NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581240 |
2msn   |
25127 | cing | 4-filtered-FRED | STAR | entry | full | 3830 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2msn
# This FRED archive file contains, for PDB entry <2msn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2msn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2msn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 23654.12
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 $Hydrolase__haloacid_dehalogenase_like_family A . 1 1
stop_
save_
save_Hydrolase__haloacid_dehalogenase_like_family
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hydrolase haloacid dehalogenase like family"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMQKTAFIWDLDGTLLDSYEAILSGIEETFAQFSIPYDKEKVREFIFKYSVQDLLVRVAEDRNLDVEVLNQVRAQSLAEKNAQVVLMPGAREVLAWADESGIQQFIYTHKGNNAFTILKDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGIQSINFLESTYEGNHRIQALADISRIFETK
_Entity.Number_of_monomers 208
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLN . 1 1
5 LYS . 1 1
6 THR . 1 1
7 ALA . 1 1
8 PHE . 1 1
9 ILE . 1 1
10 TRP . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 THR . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 SER . 1 1
20 TYR . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 SER . 1 1
26 GLY . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 THR . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 PHE . 1 1
35 SER . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 PHE . 1 1
47 ILE . 1 1
48 PHE . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 SER . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 ARG . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 ASN . 1 1
72 GLN . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 ALA . 1 1
76 GLN . 1 1
77 SER . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 ASN . 1 1
83 ALA . 1 1
84 GLN . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 MET . 1 1
89 PRO . 1 1
90 GLY . 1 1
91 ALA . 1 1
92 ARG . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 ALA . 1 1
97 TRP . 1 1
98 ALA . 1 1
99 ASP . 1 1
100 GLU . 1 1
101 SER . 1 1
102 GLY . 1 1
103 ILE . 1 1
104 GLN . 1 1
105 GLN . 1 1
106 PHE . 1 1
107 ILE . 1 1
108 TYR . 1 1
109 THR . 1 1
110 HIS . 1 1
111 LYS . 1 1
112 GLY . 1 1
113 ASN . 1 1
114 ASN . 1 1
115 ALA . 1 1
116 PHE . 1 1
117 THR . 1 1
118 ILE . 1 1
119 LEU . 1 1
120 LYS . 1 1
121 ASP . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 VAL . 1 1
125 GLU . 1 1
126 SER . 1 1
127 TYR . 1 1
128 PHE . 1 1
129 THR . 1 1
130 GLU . 1 1
131 ILE . 1 1
132 LEU . 1 1
133 THR . 1 1
134 SER . 1 1
135 GLN . 1 1
136 SER . 1 1
137 GLY . 1 1
138 PHE . 1 1
139 VAL . 1 1
140 ARG . 1 1
141 LYS . 1 1
142 PRO . 1 1
143 SER . 1 1
144 PRO . 1 1
145 GLU . 1 1
146 ALA . 1 1
147 ALA . 1 1
148 THR . 1 1
149 TYR . 1 1
150 LEU . 1 1
151 LEU . 1 1
152 ASP . 1 1
153 LYS . 1 1
154 TYR . 1 1
155 GLN . 1 1
156 LEU . 1 1
157 ASN . 1 1
158 SER . 1 1
159 ASP . 1 1
160 ASN . 1 1
161 THR . 1 1
162 TYR . 1 1
163 TYR . 1 1
164 ILE . 1 1
165 GLY . 1 1
166 ASP . 1 1
167 ARG . 1 1
168 THR . 1 1
169 LEU . 1 1
170 ASP . 1 1
171 VAL . 1 1
172 GLU . 1 1
173 PHE . 1 1
174 ALA . 1 1
175 GLN . 1 1
176 ASN . 1 1
177 SER . 1 1
178 GLY . 1 1
179 ILE . 1 1
180 GLN . 1 1
181 SER . 1 1
182 ILE . 1 1
183 ASN . 1 1
184 PHE . 1 1
185 LEU . 1 1
186 GLU . 1 1
187 SER . 1 1
188 THR . 1 1
189 TYR . 1 1
190 GLU . 1 1
191 GLY . 1 1
192 ASN . 1 1
193 HIS . 1 1
194 ARG . 1 1
195 ILE . 1 1
196 GLN . 1 1
197 ALA . 1 1
198 LEU . 1 1
199 ALA . 1 1
200 ASP . 1 1
201 ILE . 1 1
202 SER . 1 1
203 ARG . 1 1
204 ILE . 1 1
205 PHE . 1 1
206 GLU . 1 1
207 THR . 1 1
208 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
PHE 8 8 1 1
ILE 9 9 1 1
TRP 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
TYR 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
THR 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
PHE 46 46 1 1
ILE 47 47 1 1
PHE 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
ARG 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
ASN 71 71 1 1
GLN 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
ALA 75 75 1 1
GLN 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
ASN 82 82 1 1
ALA 83 83 1 1
GLN 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
MET 88 88 1 1
PRO 89 89 1 1
GLY 90 90 1 1
ALA 91 91 1 1
ARG 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
ALA 96 96 1 1
TRP 97 97 1 1
ALA 98 98 1 1
ASP 99 99 1 1
GLU 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
ILE 103 103 1 1
GLN 104 104 1 1
GLN 105 105 1 1
PHE 106 106 1 1
ILE 107 107 1 1
TYR 108 108 1 1
THR 109 109 1 1
HIS 110 110 1 1
LYS 111 111 1 1
GLY 112 112 1 1
ASN 113 113 1 1
ASN 114 114 1 1
ALA 115 115 1 1
PHE 116 116 1 1
THR 117 117 1 1
ILE 118 118 1 1
LEU 119 119 1 1
LYS 120 120 1 1
ASP 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
VAL 124 124 1 1
GLU 125 125 1 1
SER 126 126 1 1
TYR 127 127 1 1
PHE 128 128 1 1
THR 129 129 1 1
GLU 130 130 1 1
ILE 131 131 1 1
LEU 132 132 1 1
THR 133 133 1 1
SER 134 134 1 1
GLN 135 135 1 1
SER 136 136 1 1
GLY 137 137 1 1
PHE 138 138 1 1
VAL 139 139 1 1
ARG 140 140 1 1
LYS 141 141 1 1
PRO 142 142 1 1
SER 143 143 1 1
PRO 144 144 1 1
GLU 145 145 1 1
ALA 146 146 1 1
ALA 147 147 1 1
THR 148 148 1 1
TYR 149 149 1 1
LEU 150 150 1 1
LEU 151 151 1 1
ASP 152 152 1 1
LYS 153 153 1 1
TYR 154 154 1 1
GLN 155 155 1 1
LEU 156 156 1 1
ASN 157 157 1 1
SER 158 158 1 1
ASP 159 159 1 1
ASN 160 160 1 1
THR 161 161 1 1
TYR 162 162 1 1
TYR 163 163 1 1
ILE 164 164 1 1
GLY 165 165 1 1
ASP 166 166 1 1
ARG 167 167 1 1
THR 168 168 1 1
LEU 169 169 1 1
ASP 170 170 1 1
VAL 171 171 1 1
GLU 172 172 1 1
PHE 173 173 1 1
ALA 174 174 1 1
GLN 175 175 1 1
ASN 176 176 1 1
SER 177 177 1 1
GLY 178 178 1 1
ILE 179 179 1 1
GLN 180 180 1 1
SER 181 181 1 1
ILE 182 182 1 1
ASN 183 183 1 1
PHE 184 184 1 1
LEU 185 185 1 1
GLU 186 186 1 1
SER 187 187 1 1
THR 188 188 1 1
TYR 189 189 1 1
GLU 190 190 1 1
GLY 191 191 1 1
ASN 192 192 1 1
HIS 193 193 1 1
ARG 194 194 1 1
ILE 195 195 1 1
GLN 196 196 1 1
ALA 197 197 1 1
LEU 198 198 1 1
ALA 199 199 1 1
ASP 200 200 1 1
ILE 201 201 1 1
SER 202 202 1 1
ARG 203 203 1 1
ILE 204 204 1 1
PHE 205 205 1 1
GLU 206 206 1 1
THR 207 207 1 1
LYS 208 208 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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
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3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 HIS HD2 . 2 HIS HD2 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 3 MET H . 3 MET HN 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 3 MET QG . 3 MET QG 1 1
4 1 1 1 1 2 HIS HA . 2 HIS HA 1 1
4 1 2 1 1 3 MET H . 3 MET HN 1 1
5 1 1 1 1 2 HIS QB . 2 HIS HB2 1 1
5 1 2 1 1 2 HIS HD2 . 2 HIS HD2 1 1
6 1 1 1 1 2 HIS QB . 2 HIS HB3 1 1
6 1 2 1 1 3 MET H . 3 MET HN 1 1
7 1 1 1 1 2 HIS QB . 2 HIS HB3 1 1
7 1 2 1 1 4 GLN H . 4 GLN HN 1 1
8 1 1 1 1 3 MET H . 3 MET HN 1 1
8 1 2 1 1 3 MET HB2 . 3 MET HB2 1 1
9 1 1 1 1 3 MET H . 3 MET HN 1 1
9 1 2 1 1 3 MET HB3 . 3 MET HB3 1 1
10 1 1 1 1 3 MET H . 3 MET HN 1 1
10 1 2 1 1 3 MET QG . 3 MET QG 1 1
11 1 1 1 1 3 MET H . 3 MET HN 1 1
11 1 2 1 1 4 GLN H . 4 GLN HN 1 1
12 1 1 1 1 3 MET HA . 3 MET HA 1 1
12 1 2 1 1 3 MET HB3 . 3 MET HB3 1 1
13 1 1 1 1 3 MET HA . 3 MET HA 1 1
13 1 2 1 1 3 MET QG . 3 MET QG 1 1
14 1 1 1 1 3 MET HA . 3 MET HA 1 1
14 1 2 1 1 4 GLN H . 4 GLN HN 1 1
15 1 1 1 1 3 MET HA . 3 MET HA 1 1
15 1 2 1 1 6 THR HB . 6 THR HB 1 1
16 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
16 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
17 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
17 1 2 1 1 6 THR HB . 6 THR HB 1 1
18 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
18 1 2 1 1 101 SER QB . 101 SER HB3 1 1
19 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
19 1 2 1 1 103 ILE H . 103 ILE HN 1 1
20 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
20 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
21 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
21 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
22 1 1 1 1 3 MET ME . 3 MET QE 1 1
22 1 2 1 1 3 MET QG . 3 MET QG 1 1
23 1 1 1 1 3 MET ME . 3 MET QE 1 1
23 1 2 1 1 4 GLN H . 4 GLN HN 1 1
24 1 1 1 1 3 MET ME . 3 MET QE 1 1
24 1 2 1 1 6 THR H . 6 THR HN 1 1
25 1 1 1 1 3 MET ME . 3 MET QE 1 1
25 1 2 1 1 6 THR HA . 6 THR HA 1 1
26 1 1 1 1 3 MET ME . 3 MET QE 1 1
26 1 2 1 1 6 THR MG . 6 THR QG2 1 1
27 1 1 1 1 3 MET ME . 3 MET QE 1 1
27 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
28 1 1 1 1 3 MET ME . 3 MET QE 1 1
28 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
29 1 1 1 1 3 MET ME . 3 MET QE 1 1
29 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
30 1 1 1 1 3 MET ME . 3 MET QE 1 1
30 1 2 1 1 101 SER QB . 101 SER HB3 1 1
31 1 1 1 1 3 MET ME . 3 MET QE 1 1
31 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
32 1 1 1 1 3 MET ME . 3 MET QE 1 1
32 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
33 1 1 1 1 3 MET ME . 3 MET QE 1 1
33 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
34 1 1 1 1 3 MET ME . 3 MET QE 1 1
34 1 2 1 1 205 PHE HB2 . 205 PHE HB3 1 1
35 1 1 1 1 3 MET ME . 3 MET QE 1 1
35 1 2 1 1 205 PHE HB3 . 205 PHE HB2 1 1
36 1 1 1 1 3 MET ME . 3 MET QE 1 1
36 1 2 1 1 205 PHE QD . 205 PHE QD 1 1
37 1 1 1 1 3 MET ME . 3 MET QE 1 1
37 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
38 1 1 1 1 3 MET QG . 3 MET QG 1 1
38 1 2 1 1 101 SER H . 101 SER HN 1 1
39 1 1 1 1 3 MET QG . 3 MET QG 1 1
39 1 2 1 1 101 SER QB . 101 SER HB3 1 1
40 1 1 1 1 3 MET QG . 3 MET QG 1 1
40 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
41 1 1 1 1 3 MET QG . 3 MET QG 1 1
41 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
42 1 1 1 1 3 MET QG . 3 MET QG 1 1
42 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
43 1 1 1 1 4 GLN H . 4 GLN HN 1 1
43 1 2 1 1 4 GLN HB2 . 4 GLN HB2 1 1
44 1 1 1 1 4 GLN H . 4 GLN HN 1 1
44 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
45 1 1 1 1 4 GLN H . 4 GLN HN 1 1
45 1 2 1 1 6 THR HB . 6 THR HB 1 1
46 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
46 1 2 1 1 4 GLN HB3 . 4 GLN HB3 1 1
47 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
47 1 2 1 1 4 GLN QE . 4 GLN HE22 1 1
48 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
48 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
49 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
49 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
50 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
50 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
51 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
51 1 2 1 1 5 LYS QB . 5 LYS+ HB2 1 1
52 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
52 1 2 1 1 5 LYS QB . 5 LYS+ HB2 1 1
53 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
53 1 2 1 1 5 LYS QE . 5 LYS+ QE 1 1
54 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
54 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
55 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
55 1 2 1 1 5 LYS QD . 5 LYS+ QD 1 1
56 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
56 1 2 1 1 5 LYS QE . 5 LYS+ QE 1 1
57 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
57 1 2 1 1 6 THR H . 6 THR HN 1 1
58 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
58 1 2 1 1 6 THR HA . 6 THR HA 1 1
59 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
59 1 2 1 1 6 THR HB . 6 THR HB 1 1
60 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
60 1 2 1 1 6 THR MG . 6 THR QG2 1 1
61 1 1 1 1 5 LYS QB . 5 LYS+ HB3 1 1
61 1 2 1 1 5 LYS QE . 5 LYS+ QE 1 1
62 1 1 1 1 5 LYS QB . 5 LYS+ HB3 1 1
62 1 2 1 1 6 THR H . 6 THR HN 1 1
63 1 1 1 1 5 LYS QB . 5 LYS+ HB3 1 1
63 1 2 1 1 157 ASN H . 157 ASN HN 1 1
64 1 1 1 1 5 LYS QE . 5 LYS+ QE 1 1
64 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
65 1 1 1 1 5 LYS QE . 5 LYS+ QE 1 1
65 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
66 1 1 1 1 5 LYS QE . 5 LYS+ QE 1 1
66 1 2 1 1 157 ASN H . 157 ASN HN 1 1
67 1 1 1 1 6 THR H . 6 THR HN 1 1
67 1 2 1 1 6 THR HB . 6 THR HB 1 1
68 1 1 1 1 6 THR H . 6 THR HN 1 1
68 1 2 1 1 6 THR MG . 6 THR QG2 1 1
69 1 1 1 1 6 THR H . 6 THR HN 1 1
69 1 2 1 1 7 ALA H . 7 ALA HN 1 1
70 1 1 1 1 6 THR H . 6 THR HN 1 1
70 1 2 1 1 103 ILE H . 103 ILE HN 1 1
71 1 1 1 1 6 THR H . 6 THR HN 1 1
71 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
72 1 1 1 1 6 THR H . 6 THR HN 1 1
72 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
73 1 1 1 1 6 THR H . 6 THR HN 1 1
73 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
74 1 1 1 1 6 THR H . 6 THR HN 1 1
74 1 2 1 1 104 GLN H . 104 GLN HN 1 1
75 1 1 1 1 6 THR HA . 6 THR HA 1 1
75 1 2 1 1 6 THR MG . 6 THR QG2 1 1
76 1 1 1 1 6 THR HA . 6 THR HA 1 1
76 1 2 1 1 7 ALA H . 7 ALA HN 1 1
77 1 1 1 1 6 THR HA . 6 THR HA 1 1
77 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
78 1 1 1 1 6 THR HA . 6 THR HA 1 1
78 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
79 1 1 1 1 6 THR HA . 6 THR HA 1 1
79 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
80 1 1 1 1 6 THR HA . 6 THR HA 1 1
80 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
81 1 1 1 1 6 THR HA . 6 THR HA 1 1
81 1 2 1 1 161 THR HA . 161 THR HA 1 1
82 1 1 1 1 6 THR HB . 6 THR HB 1 1
82 1 2 1 1 7 ALA H . 7 ALA HN 1 1
83 1 1 1 1 6 THR HB . 6 THR HB 1 1
83 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
84 1 1 1 1 6 THR HB . 6 THR HB 1 1
84 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
85 1 1 1 1 6 THR HB . 6 THR HB 1 1
85 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
86 1 1 1 1 6 THR HB . 6 THR HB 1 1
86 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
87 1 1 1 1 6 THR HB . 6 THR HB 1 1
87 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
88 1 1 1 1 6 THR MG . 6 THR QG2 1 1
88 1 2 1 1 7 ALA H . 7 ALA HN 1 1
89 1 1 1 1 6 THR MG . 6 THR QG2 1 1
89 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
90 1 1 1 1 6 THR MG . 6 THR QG2 1 1
90 1 2 1 1 8 PHE H . 8 PHE HN 1 1
91 1 1 1 1 6 THR MG . 6 THR QG2 1 1
91 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
92 1 1 1 1 6 THR MG . 6 THR QG2 1 1
92 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
93 1 1 1 1 6 THR MG . 6 THR QG2 1 1
93 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
94 1 1 1 1 6 THR MG . 6 THR QG2 1 1
94 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
95 1 1 1 1 6 THR MG . 6 THR QG2 1 1
95 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
96 1 1 1 1 6 THR MG . 6 THR QG2 1 1
96 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
97 1 1 1 1 6 THR MG . 6 THR QG2 1 1
97 1 2 1 1 104 GLN H . 104 GLN HN 1 1
98 1 1 1 1 6 THR MG . 6 THR QG2 1 1
98 1 2 1 1 160 ASN HA . 160 ASN HA 1 1
99 1 1 1 1 6 THR MG . 6 THR QG2 1 1
99 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
100 1 1 1 1 6 THR MG . 6 THR QG2 1 1
100 1 2 1 1 162 TYR QD . 162 TYR QD 1 1
101 1 1 1 1 6 THR MG . 6 THR QG2 1 1
101 1 2 1 1 162 TYR QE . 162 TYR QE 1 1
102 1 1 1 1 6 THR MG . 6 THR QG2 1 1
102 1 2 1 1 205 PHE QD . 205 PHE QD 1 1
103 1 1 1 1 6 THR MG . 6 THR QG2 1 1
103 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
104 1 1 1 1 6 THR MG . 6 THR QG2 1 1
104 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
105 1 1 1 1 7 ALA H . 7 ALA HN 1 1
105 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
106 1 1 1 1 7 ALA H . 7 ALA HN 1 1
106 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
107 1 1 1 1 7 ALA H . 7 ALA HN 1 1
107 1 2 1 1 160 ASN H . 160 ASN HN 1 1
108 1 1 1 1 7 ALA H . 7 ALA HN 1 1
108 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
109 1 1 1 1 7 ALA H . 7 ALA HN 1 1
109 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
110 1 1 1 1 7 ALA H . 7 ALA HN 1 1
110 1 2 1 1 161 THR H . 161 THR HN 1 1
111 1 1 1 1 7 ALA H . 7 ALA HN 1 1
111 1 2 1 1 161 THR HA . 161 THR HA 1 1
112 1 1 1 1 7 ALA H . 7 ALA HN 1 1
112 1 2 1 1 162 TYR QD . 162 TYR QD 1 1
113 1 1 1 1 7 ALA H . 7 ALA HN 1 1
113 1 2 1 1 162 TYR QE . 162 TYR QE 1 1
114 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
114 1 2 1 1 8 PHE H . 8 PHE HN 1 1
115 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
115 1 2 1 1 8 PHE HB2 . 8 PHE HB3 1 1
116 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
116 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
117 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
117 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
118 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
118 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
119 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
119 1 2 1 1 104 GLN H . 104 GLN HN 1 1
120 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
120 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
121 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
121 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
122 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
122 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
123 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
123 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
124 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
124 1 2 1 1 8 PHE H . 8 PHE HN 1 1
125 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
125 1 2 1 1 8 PHE HB2 . 8 PHE HB3 1 1
126 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
126 1 2 1 1 8 PHE HB3 . 8 PHE HB2 1 1
127 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
127 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
128 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
128 1 2 1 1 104 GLN H . 104 GLN HN 1 1
129 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
129 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
130 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
130 1 2 1 1 106 PHE H . 106 PHE HN 1 1
131 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
131 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
132 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
132 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
133 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
133 1 2 1 1 156 LEU HA . 156 LEU HA 1 1
134 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
134 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
135 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
135 1 2 1 1 161 THR H . 161 THR HN 1 1
136 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
136 1 2 1 1 161 THR HA . 161 THR HA 1 1
137 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
137 1 2 1 1 161 THR HB . 161 THR HB 1 1
138 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
138 1 2 1 1 162 TYR H . 162 TYR HN 1 1
139 1 1 1 1 8 PHE H . 8 PHE HN 1 1
139 1 2 1 1 8 PHE HB2 . 8 PHE HB3 1 1
140 1 1 1 1 8 PHE H . 8 PHE HN 1 1
140 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
141 1 1 1 1 8 PHE H . 8 PHE HN 1 1
141 1 2 1 1 9 ILE H . 9 ILE HN 1 1
142 1 1 1 1 8 PHE H . 8 PHE HN 1 1
142 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
143 1 1 1 1 8 PHE H . 8 PHE HN 1 1
143 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
144 1 1 1 1 8 PHE H . 8 PHE HN 1 1
144 1 2 1 1 104 GLN H . 104 GLN HN 1 1
145 1 1 1 1 8 PHE H . 8 PHE HN 1 1
145 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
146 1 1 1 1 8 PHE H . 8 PHE HN 1 1
146 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
147 1 1 1 1 8 PHE H . 8 PHE HN 1 1
147 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
148 1 1 1 1 8 PHE H . 8 PHE HN 1 1
148 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
149 1 1 1 1 8 PHE H . 8 PHE HN 1 1
149 1 2 1 1 106 PHE H . 106 PHE HN 1 1
150 1 1 1 1 8 PHE H . 8 PHE HN 1 1
150 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
151 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
151 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
152 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
152 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
153 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
153 1 2 1 1 9 ILE H . 9 ILE HN 1 1
154 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
154 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
155 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
155 1 2 1 1 162 TYR H . 162 TYR HN 1 1
156 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
156 1 2 1 1 162 TYR HB2 . 162 TYR HB3 1 1
157 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
157 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
158 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
158 1 2 1 1 9 ILE H . 9 ILE HN 1 1
159 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
159 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
160 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
160 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
161 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
161 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
162 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
162 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
163 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
163 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
164 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
164 1 2 1 1 9 ILE H . 9 ILE HN 1 1
165 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
165 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
166 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
166 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
167 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
167 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
168 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
168 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
169 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
169 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
170 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
170 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
171 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
171 1 2 1 1 9 ILE H . 9 ILE HN 1 1
172 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
172 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
173 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
173 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
174 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
174 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
175 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
175 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
176 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
176 1 2 1 1 161 THR HA . 161 THR HA 1 1
177 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
177 1 2 1 1 162 TYR H . 162 TYR HN 1 1
178 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
178 1 2 1 1 162 TYR HB2 . 162 TYR HB3 1 1
179 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
179 1 2 1 1 162 TYR HB3 . 162 TYR HB2 1 1
180 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
180 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
181 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
181 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
182 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
182 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
183 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
183 1 2 1 1 10 TRP HE1 . 10 TRP HE1 1 1
184 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
184 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
185 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
185 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
186 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
186 1 2 1 1 162 TYR HB3 . 162 TYR HB2 1 1
187 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
187 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
188 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
188 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
189 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
189 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
190 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
190 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
191 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
191 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
192 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
192 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
193 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
193 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
194 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
194 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
195 1 1 1 1 9 ILE H . 9 ILE HN 1 1
195 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
196 1 1 1 1 9 ILE H . 9 ILE HN 1 1
196 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
197 1 1 1 1 9 ILE H . 9 ILE HN 1 1
197 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
198 1 1 1 1 9 ILE H . 9 ILE HN 1 1
198 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
199 1 1 1 1 9 ILE H . 9 ILE HN 1 1
199 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
200 1 1 1 1 9 ILE H . 9 ILE HN 1 1
200 1 2 1 1 162 TYR H . 162 TYR HN 1 1
201 1 1 1 1 9 ILE H . 9 ILE HN 1 1
201 1 2 1 1 163 TYR HA . 163 TYR HA 1 1
202 1 1 1 1 9 ILE H . 9 ILE HN 1 1
202 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
203 1 1 1 1 9 ILE H . 9 ILE HN 1 1
203 1 2 1 1 164 ILE H . 164 ILE HN 1 1
204 1 1 1 1 9 ILE H . 9 ILE HN 1 1
204 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
205 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
205 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
206 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
206 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
207 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
207 1 2 1 1 10 TRP H . 10 TRP HN 1 1
208 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
208 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1
209 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
209 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
210 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
210 1 2 1 1 105 GLN QB . 105 GLN QB 1 1
211 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
211 1 2 1 1 106 PHE H . 106 PHE HN 1 1
212 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
212 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
213 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
213 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
214 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
214 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
215 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
215 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
216 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
216 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
217 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
217 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
218 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
218 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
219 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
219 1 2 1 1 163 TYR HA . 163 TYR HA 1 1
220 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
220 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
221 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
221 1 2 1 1 163 TYR QE . 163 TYR QE 1 1
222 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
222 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
223 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
223 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
224 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
224 1 2 1 1 161 THR HA . 161 THR HA 1 1
225 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
225 1 2 1 1 162 TYR H . 162 TYR HN 1 1
226 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
226 1 2 1 1 163 TYR HA . 163 TYR HA 1 1
227 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
227 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
228 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
228 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
229 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
229 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
230 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
230 1 2 1 1 10 TRP H . 10 TRP HN 1 1
231 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
231 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
232 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
232 1 2 1 1 10 TRP H . 10 TRP HN 1 1
233 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
233 1 2 1 1 106 PHE H . 106 PHE HN 1 1
234 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
234 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
235 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
235 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
236 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
236 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
237 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
237 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
238 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
238 1 2 1 1 108 TYR H . 108 TYR HN 1 1
239 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
239 1 2 1 1 108 TYR HB2 . 108 TYR HB2 1 1
240 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
240 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1
241 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
241 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
242 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
242 1 2 1 1 163 TYR HA . 163 TYR HA 1 1
243 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
243 1 2 1 1 163 TYR HB3 . 163 TYR HB3 1 1
244 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
244 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
245 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
245 1 2 1 1 163 TYR QE . 163 TYR QE 1 1
246 1 1 1 1 10 TRP H . 10 TRP HN 1 1
246 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1
247 1 1 1 1 10 TRP H . 10 TRP HN 1 1
247 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
248 1 1 1 1 10 TRP H . 10 TRP HN 1 1
248 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
249 1 1 1 1 10 TRP H . 10 TRP HN 1 1
249 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
250 1 1 1 1 10 TRP H . 10 TRP HN 1 1
250 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
251 1 1 1 1 10 TRP H . 10 TRP HN 1 1
251 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
252 1 1 1 1 10 TRP H . 10 TRP HN 1 1
252 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
253 1 1 1 1 10 TRP H . 10 TRP HN 1 1
253 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
254 1 1 1 1 10 TRP H . 10 TRP HN 1 1
254 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
255 1 1 1 1 10 TRP H . 10 TRP HN 1 1
255 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
256 1 1 1 1 10 TRP H . 10 TRP HN 1 1
256 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
257 1 1 1 1 10 TRP H . 10 TRP HN 1 1
257 1 2 1 1 108 TYR H . 108 TYR HN 1 1
258 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
258 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
259 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
259 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
260 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
260 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
261 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
261 1 2 1 1 15 THR MG . 15 THR QG2 1 1
262 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
262 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
263 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
263 1 2 1 1 164 ILE H . 164 ILE HN 1 1
264 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
264 1 2 1 1 164 ILE HB . 164 ILE HB 1 1
265 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
265 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
266 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
266 1 2 1 1 164 ILE HG13 . 164 ILE HG13 1 1
267 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
267 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
268 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
268 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
269 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
269 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
270 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
270 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
271 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
271 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
272 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
272 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
273 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
273 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
274 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
274 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
275 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
275 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
276 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
276 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
277 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
277 1 2 1 1 10 TRP HE3 . 10 TRP HE3 1 1
278 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
278 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
279 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
279 1 2 1 1 15 THR MG . 15 THR QG2 1 1
280 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
280 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
281 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
281 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
282 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
282 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
283 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
283 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
284 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
284 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
285 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
285 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
286 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
286 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
287 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
287 1 2 1 1 105 GLN QB . 105 GLN QB 1 1
288 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
288 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
289 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
289 1 2 1 1 106 PHE H . 106 PHE HN 1 1
290 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
290 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
291 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
291 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
292 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
292 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
293 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
293 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
294 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
294 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
295 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
295 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
296 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
296 1 2 1 1 105 GLN QB . 105 GLN QB 1 1
297 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
297 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
298 1 1 1 1 10 TRP HE1 . 10 TRP HE1 1 1
298 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
299 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
299 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
300 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
300 1 2 1 1 15 THR MG . 15 THR QG2 1 1
301 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
301 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
302 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
302 1 2 1 1 164 ILE HB . 164 ILE HB 1 1
303 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
303 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
304 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
304 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
305 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
305 1 2 1 1 15 THR MG . 15 THR QG2 1 1
306 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
306 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
307 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
307 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
308 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
308 1 2 1 1 94 VAL MG1 . 94 VAL QG2 1 1
309 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
309 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
310 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
310 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
311 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
311 1 2 1 1 198 LEU HA . 198 LEU HA 1 1
312 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
312 1 2 1 1 198 LEU QD . 198 LEU QD1 1 1
313 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
313 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
314 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
314 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
315 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
315 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
316 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
316 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
317 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
317 1 2 1 1 94 VAL MG1 . 94 VAL QG2 1 1
318 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
318 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
319 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
319 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
320 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
320 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
321 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
321 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
322 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
322 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
323 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
323 1 2 1 1 15 THR MG . 15 THR QG2 1 1
324 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
324 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
325 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
325 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
326 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
326 1 2 1 1 164 ILE HB . 164 ILE HB 1 1
327 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
327 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
328 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
328 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
329 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
329 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
330 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
330 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
331 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
331 1 2 1 1 11 ASP QB . 11 ASP- QB 1 1
332 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
332 1 2 1 1 15 THR MG . 15 THR QG2 1 1
333 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
333 1 2 1 1 16 LEU H . 16 LEU HN 1 1
334 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
334 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
335 1 1 1 1 11 ASP QB . 11 ASP- QB 1 1
335 1 2 1 1 15 THR MG . 15 THR QG2 1 1
336 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
336 1 2 1 1 16 LEU H . 16 LEU HN 1 1
337 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
337 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
338 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
338 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
339 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
339 1 2 1 1 111 LYS QE . 111 LYS+ HE2 1 1
340 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
340 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
341 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
341 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
342 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
342 1 2 1 1 116 PHE H . 116 PHE HN 1 1
343 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
343 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
344 1 1 1 1 14 GLY H . 14 GLY HN 1 1
344 1 2 1 1 15 THR H . 15 THR HN 1 1
345 1 1 1 1 14 GLY H . 14 GLY HN 1 1
345 1 2 1 1 17 LEU H . 17 LEU HN 1 1
346 1 1 1 1 14 GLY H . 14 GLY HN 1 1
346 1 2 1 1 17 LEU HB2 . 17 LEU HB3 1 1
347 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
347 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
348 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
348 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
349 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
349 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
350 1 1 1 1 15 THR H . 15 THR HN 1 1
350 1 2 1 1 16 LEU H . 16 LEU HN 1 1
351 1 1 1 1 15 THR H . 15 THR HN 1 1
351 1 2 1 1 17 LEU H . 17 LEU HN 1 1
352 1 1 1 1 15 THR HA . 15 THR HA 1 1
352 1 2 1 1 15 THR MG . 15 THR QG2 1 1
353 1 1 1 1 15 THR HA . 15 THR HA 1 1
353 1 2 1 1 17 LEU H . 17 LEU HN 1 1
354 1 1 1 1 15 THR HA . 15 THR HA 1 1
354 1 2 1 1 184 PHE QE . 184 PHE QE 1 1
355 1 1 1 1 15 THR HB . 15 THR HB 1 1
355 1 2 1 1 16 LEU H . 16 LEU HN 1 1
356 1 1 1 1 15 THR HB . 15 THR HB 1 1
356 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
357 1 1 1 1 15 THR HB . 15 THR HB 1 1
357 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
358 1 1 1 1 15 THR HB . 15 THR HB 1 1
358 1 2 1 1 17 LEU H . 17 LEU HN 1 1
359 1 1 1 1 15 THR HB . 15 THR HB 1 1
359 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
360 1 1 1 1 15 THR MG . 15 THR QG2 1 1
360 1 2 1 1 16 LEU H . 16 LEU HN 1 1
361 1 1 1 1 15 THR MG . 15 THR QG2 1 1
361 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
362 1 1 1 1 15 THR MG . 15 THR QG2 1 1
362 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
363 1 1 1 1 15 THR MG . 15 THR QG2 1 1
363 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
364 1 1 1 1 15 THR MG . 15 THR QG2 1 1
364 1 2 1 1 165 GLY QA . 165 GLY QA 1 1
365 1 1 1 1 15 THR MG . 15 THR QG2 1 1
365 1 2 1 1 166 ASP H . 166 ASP- HN 1 1
366 1 1 1 1 15 THR MG . 15 THR QG2 1 1
366 1 2 1 1 166 ASP HB2 . 166 ASP- HB2 1 1
367 1 1 1 1 16 LEU H . 16 LEU HN 1 1
367 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
368 1 1 1 1 16 LEU H . 16 LEU HN 1 1
368 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
369 1 1 1 1 16 LEU H . 16 LEU HN 1 1
369 1 2 1 1 17 LEU H . 17 LEU HN 1 1
370 1 1 1 1 16 LEU H . 16 LEU HN 1 1
370 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
371 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
371 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
372 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
372 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
373 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
373 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
374 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
374 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1
375 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
375 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
376 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
376 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
377 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
377 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
378 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
378 1 2 1 1 17 LEU H . 17 LEU HN 1 1
379 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
379 1 2 1 1 17 LEU H . 17 LEU HN 1 1
380 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
380 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
381 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
381 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
382 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
382 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
383 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
383 1 2 1 1 88 MET HB3 . 88 MET HB2 1 1
384 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
384 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
385 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
385 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
386 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
386 1 2 1 1 92 ARG H . 92 ARG+ HN 1 1
387 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
387 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
388 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
388 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
389 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
389 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
390 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
390 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
391 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
391 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
392 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
392 1 2 1 1 17 LEU H . 17 LEU HN 1 1
393 1 1 1 1 17 LEU H . 17 LEU HN 1 1
393 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
394 1 1 1 1 17 LEU H . 17 LEU HN 1 1
394 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
395 1 1 1 1 17 LEU H . 17 LEU HN 1 1
395 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
396 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
396 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
397 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
397 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
398 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
398 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
399 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
399 1 2 1 1 88 MET HB3 . 88 MET HB2 1 1
400 1 1 1 1 17 LEU HB2 . 17 LEU HB3 1 1
400 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
401 1 1 1 1 17 LEU HB2 . 17 LEU HB3 1 1
401 1 2 1 1 19 SER QB . 19 SER HB2 1 1
402 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
402 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
403 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
403 1 2 1 1 19 SER QB . 19 SER HB2 1 1
404 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
404 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
405 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
405 1 2 1 1 19 SER QB . 19 SER HB2 1 1
406 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
406 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
407 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
407 1 2 1 1 88 MET H . 88 MET HN 1 1
408 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
408 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
409 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
409 1 2 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
410 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
410 1 2 1 1 19 SER H . 19 SER HN 1 1
411 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
411 1 2 1 1 86 VAL H . 86 VAL HN 1 1
412 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
412 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
413 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
413 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
414 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
414 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
415 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
415 1 2 1 1 88 MET H . 88 MET HN 1 1
416 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
416 1 2 1 1 88 MET HA . 88 MET HA 1 1
417 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
417 1 2 1 1 88 MET HB3 . 88 MET HB2 1 1
418 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
418 1 2 1 1 19 SER H . 19 SER HN 1 1
419 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
419 1 2 1 1 20 TYR H . 20 TYR HN 1 1
420 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
420 1 2 1 1 85 VAL QG . 85 VAL QG1 1 1
421 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
421 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
422 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
422 1 2 1 1 88 MET ME . 88 MET QE 1 1
423 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
423 1 2 1 1 19 SER H . 19 SER HN 1 1
424 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
424 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
425 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
425 1 2 1 1 88 MET HA . 88 MET HA 1 1
426 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
426 1 2 1 1 19 SER H . 19 SER HN 1 1
427 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
427 1 2 1 1 86 VAL H . 86 VAL HN 1 1
428 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
428 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
429 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
429 1 2 1 1 88 MET H . 88 MET HN 1 1
430 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
430 1 2 1 1 88 MET HA . 88 MET HA 1 1
431 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
431 1 2 1 1 88 MET ME . 88 MET QE 1 1
432 1 1 1 1 19 SER H . 19 SER HN 1 1
432 1 2 1 1 20 TYR H . 20 TYR HN 1 1
433 1 1 1 1 19 SER H . 19 SER HN 1 1
433 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
434 1 1 1 1 19 SER H . 19 SER HN 1 1
434 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
435 1 1 1 1 19 SER H . 19 SER HN 1 1
435 1 2 1 1 86 VAL H . 86 VAL HN 1 1
436 1 1 1 1 19 SER H . 19 SER HN 1 1
436 1 2 1 1 88 MET ME . 88 MET QE 1 1
437 1 1 1 1 19 SER HA . 19 SER HA 1 1
437 1 2 1 1 22 ALA H . 22 ALA HN 1 1
438 1 1 1 1 19 SER HA . 19 SER HA 1 1
438 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
439 1 1 1 1 19 SER HA . 19 SER HA 1 1
439 1 2 1 1 23 ILE H . 23 ILE HN 1 1
440 1 1 1 1 19 SER HA . 19 SER HA 1 1
440 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
441 1 1 1 1 19 SER QB . 19 SER HB2 1 1
441 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
442 1 1 1 1 19 SER QB . 19 SER HB3 1 1
442 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
443 1 1 1 1 19 SER QB . 19 SER HB2 1 1
443 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
444 1 1 1 1 19 SER QB . 19 SER HB3 1 1
444 1 2 1 1 85 VAL QG . 85 VAL QG1 1 1
445 1 1 1 1 20 TYR H . 20 TYR HN 1 1
445 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
446 1 1 1 1 20 TYR H . 20 TYR HN 1 1
446 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
447 1 1 1 1 20 TYR H . 20 TYR HN 1 1
447 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
448 1 1 1 1 20 TYR H . 20 TYR HN 1 1
448 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
449 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
449 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
450 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
450 1 2 1 1 23 ILE H . 23 ILE HN 1 1
451 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
451 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
452 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
452 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
453 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
453 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
454 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
454 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
455 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
455 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
456 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
456 1 2 1 1 24 LEU H . 24 LEU HN 1 1
457 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
457 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
458 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
458 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
459 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
459 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
460 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
460 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
461 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
461 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
462 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
462 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
463 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
463 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
464 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
464 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
465 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
465 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
466 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
466 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
467 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
467 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
468 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
468 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
469 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
469 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
470 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
470 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
471 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
471 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
472 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
472 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
473 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
473 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
474 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
474 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
475 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
475 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
476 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
476 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
477 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
477 1 2 1 1 22 ALA H . 22 ALA HN 1 1
478 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
478 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
479 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
479 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
480 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
480 1 2 1 1 24 LEU H . 24 LEU HN 1 1
481 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
481 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
482 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
482 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
483 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
483 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
484 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
484 1 2 1 1 25 SER H . 25 SER HN 1 1
485 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
485 1 2 1 1 22 ALA H . 22 ALA HN 1 1
486 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
486 1 2 1 1 22 ALA H . 22 ALA HN 1 1
487 1 1 1 1 22 ALA H . 22 ALA HN 1 1
487 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
488 1 1 1 1 22 ALA H . 22 ALA HN 1 1
488 1 2 1 1 23 ILE H . 23 ILE HN 1 1
489 1 1 1 1 22 ALA H . 22 ALA HN 1 1
489 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
490 1 1 1 1 22 ALA H . 22 ALA HN 1 1
490 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
491 1 1 1 1 22 ALA H . 22 ALA HN 1 1
491 1 2 1 1 24 LEU H . 24 LEU HN 1 1
492 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
492 1 2 1 1 25 SER H . 25 SER HN 1 1
493 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
493 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
494 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
494 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
495 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
495 1 2 1 1 84 GLN H . 84 GLN HN 1 1
496 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
496 1 2 1 1 23 ILE H . 23 ILE HN 1 1
497 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
497 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
498 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
498 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
499 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
499 1 2 1 1 24 LEU H . 24 LEU HN 1 1
500 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
500 1 2 1 1 83 ALA H . 83 ALA HN 1 1
501 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
501 1 2 1 1 85 VAL H . 85 VAL HN 1 1
502 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
502 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
503 1 1 1 1 23 ILE H . 23 ILE HN 1 1
503 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
504 1 1 1 1 23 ILE H . 23 ILE HN 1 1
504 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
505 1 1 1 1 23 ILE H . 23 ILE HN 1 1
505 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
506 1 1 1 1 23 ILE H . 23 ILE HN 1 1
506 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
507 1 1 1 1 23 ILE H . 23 ILE HN 1 1
507 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
508 1 1 1 1 23 ILE H . 23 ILE HN 1 1
508 1 2 1 1 24 LEU H . 24 LEU HN 1 1
509 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
509 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
510 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
510 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
511 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
511 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
512 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
512 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
513 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
513 1 2 1 1 25 SER H . 25 SER HN 1 1
514 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
514 1 2 1 1 24 LEU H . 24 LEU HN 1 1
515 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
515 1 2 1 1 25 SER H . 25 SER HN 1 1
516 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
516 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
517 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
517 1 2 1 1 24 LEU H . 24 LEU HN 1 1
518 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
518 1 2 1 1 24 LEU H . 24 LEU HN 1 1
519 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
519 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
520 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
520 1 2 1 1 25 SER H . 25 SER HN 1 1
521 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
521 1 2 1 1 26 GLY H . 26 GLY HN 1 1
522 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
522 1 2 1 1 27 ILE H . 27 ILE HN 1 1
523 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
523 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
524 1 1 1 1 24 LEU H . 24 LEU HN 1 1
524 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
525 1 1 1 1 24 LEU H . 24 LEU HN 1 1
525 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
526 1 1 1 1 24 LEU H . 24 LEU HN 1 1
526 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
527 1 1 1 1 24 LEU H . 24 LEU HN 1 1
527 1 2 1 1 25 SER H . 25 SER HN 1 1
528 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
528 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
529 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
529 1 2 1 1 27 ILE H . 27 ILE HN 1 1
530 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
530 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
531 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
531 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
532 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
532 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
533 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
533 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
534 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
534 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
535 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
535 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
536 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
536 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
537 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
537 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
538 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
538 1 2 1 1 25 SER H . 25 SER HN 1 1
539 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
539 1 2 1 1 25 SER H . 25 SER HN 1 1
540 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
540 1 2 1 1 25 SER H . 25 SER HN 1 1
541 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
541 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
542 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
542 1 2 1 1 40 LYS QD . 40 LYS+ HD3 1 1
543 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
543 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
544 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
544 1 2 1 1 40 LYS QG . 40 LYS+ HG3 1 1
545 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
545 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1
546 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
546 1 2 1 1 44 ARG QB . 44 ARG+ HB3 1 1
547 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
547 1 2 1 1 44 ARG HE . 44 ARG+ HE 1 1
548 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
548 1 2 1 1 44 ARG QH2 . 44 ARG+ QH2 1 1
549 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
549 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
550 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
550 1 2 1 1 25 SER H . 25 SER HN 1 1
551 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
551 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
552 1 1 1 1 25 SER H . 25 SER HN 1 1
552 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
553 1 1 1 1 25 SER H . 25 SER HN 1 1
553 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
554 1 1 1 1 25 SER H . 25 SER HN 1 1
554 1 2 1 1 26 GLY H . 26 GLY HN 1 1
555 1 1 1 1 25 SER H . 25 SER HN 1 1
555 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
556 1 1 1 1 25 SER HA . 25 SER HA 1 1
556 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
557 1 1 1 1 25 SER HA . 25 SER HA 1 1
557 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
558 1 1 1 1 25 SER HA . 25 SER HA 1 1
558 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
559 1 1 1 1 25 SER HA . 25 SER HA 1 1
559 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
560 1 1 1 1 25 SER HA . 25 SER HA 1 1
560 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
561 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
561 1 2 1 1 26 GLY H . 26 GLY HN 1 1
562 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
562 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
563 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
563 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
564 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
564 1 2 1 1 26 GLY H . 26 GLY HN 1 1
565 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
565 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
566 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
566 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
567 1 1 1 1 26 GLY H . 26 GLY HN 1 1
567 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
568 1 1 1 1 26 GLY H . 26 GLY HN 1 1
568 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
569 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
569 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
570 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
570 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
571 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
571 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
572 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
572 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
573 1 1 1 1 27 ILE H . 27 ILE HN 1 1
573 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
574 1 1 1 1 27 ILE H . 27 ILE HN 1 1
574 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
575 1 1 1 1 27 ILE H . 27 ILE HN 1 1
575 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
576 1 1 1 1 27 ILE H . 27 ILE HN 1 1
576 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
577 1 1 1 1 27 ILE H . 27 ILE HN 1 1
577 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
578 1 1 1 1 27 ILE H . 27 ILE HN 1 1
578 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
579 1 1 1 1 27 ILE H . 27 ILE HN 1 1
579 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
580 1 1 1 1 27 ILE H . 27 ILE HN 1 1
580 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
581 1 1 1 1 27 ILE H . 27 ILE HN 1 1
581 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
582 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
582 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
583 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
583 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
584 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
584 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
585 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
585 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
586 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
586 1 2 1 1 30 THR H . 30 THR HN 1 1
587 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
587 1 2 1 1 30 THR HB . 30 THR HB 1 1
588 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
588 1 2 1 1 30 THR MG . 30 THR QG2 1 1
589 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
589 1 2 1 1 31 PHE H . 31 PHE HN 1 1
590 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
590 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
591 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
591 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
592 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
592 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
593 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
593 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
594 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
594 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
595 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
595 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
596 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
596 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
597 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
597 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
598 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
598 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
599 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
599 1 2 1 1 30 THR HB . 30 THR HB 1 1
600 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
600 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
601 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
601 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
602 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
602 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
603 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
603 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
604 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
604 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
605 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
605 1 2 1 1 74 ARG HD2 . 74 ARG+ HD2 1 1
606 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
606 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
607 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
607 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
608 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
608 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
609 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
609 1 2 1 1 30 THR H . 30 THR HN 1 1
610 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
610 1 2 1 1 30 THR HB . 30 THR HB 1 1
611 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
611 1 2 1 1 31 PHE H . 31 PHE HN 1 1
612 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
612 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
613 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
613 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
614 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
614 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
615 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
615 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
616 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
616 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
617 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
617 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
618 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
618 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
619 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
619 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
620 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
620 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
621 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
621 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
622 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
622 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
623 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
623 1 2 1 1 28 GLU HG2 . 28 GLU- HG3 1 1
624 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
624 1 2 1 1 28 GLU HG3 . 28 GLU- HG2 1 1
625 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
625 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
626 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
626 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
627 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
627 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
628 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
628 1 2 1 1 28 GLU HG2 . 28 GLU- HG3 1 1
629 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
629 1 2 1 1 28 GLU HG3 . 28 GLU- HG2 1 1
630 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
630 1 2 1 1 31 PHE H . 31 PHE HN 1 1
631 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
631 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
632 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
632 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
633 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
633 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
634 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
634 1 2 1 1 32 ALA H . 32 ALA HN 1 1
635 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
635 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
636 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
636 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
637 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
637 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
638 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
638 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
639 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
639 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
640 1 1 1 1 28 GLU HG2 . 28 GLU- HG3 1 1
640 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
641 1 1 1 1 28 GLU HG2 . 28 GLU- HG3 1 1
641 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
642 1 1 1 1 28 GLU HG2 . 28 GLU- HG3 1 1
642 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
643 1 1 1 1 28 GLU HG2 . 28 GLU- HG3 1 1
643 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
644 1 1 1 1 28 GLU HG3 . 28 GLU- HG2 1 1
644 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
645 1 1 1 1 28 GLU HG3 . 28 GLU- HG2 1 1
645 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
646 1 1 1 1 28 GLU HG3 . 28 GLU- HG2 1 1
646 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
647 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
647 1 2 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
648 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
648 1 2 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
649 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
649 1 2 1 1 31 PHE H . 31 PHE HN 1 1
650 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
650 1 2 1 1 32 ALA H . 32 ALA HN 1 1
651 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
651 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
652 1 1 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
652 1 2 1 1 30 THR H . 30 THR HN 1 1
653 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
653 1 2 1 1 33 GLN HE21 . 33 GLN HE22 1 1
654 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
654 1 2 1 1 33 GLN HE22 . 33 GLN HE21 1 1
655 1 1 1 1 30 THR H . 30 THR HN 1 1
655 1 2 1 1 30 THR HB . 30 THR HB 1 1
656 1 1 1 1 30 THR H . 30 THR HN 1 1
656 1 2 1 1 30 THR MG . 30 THR QG2 1 1
657 1 1 1 1 30 THR H . 30 THR HN 1 1
657 1 2 1 1 31 PHE H . 31 PHE HN 1 1
658 1 1 1 1 30 THR H . 30 THR HN 1 1
658 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
659 1 1 1 1 30 THR HA . 30 THR HA 1 1
659 1 2 1 1 30 THR MG . 30 THR QG2 1 1
660 1 1 1 1 30 THR HA . 30 THR HA 1 1
660 1 2 1 1 33 GLN H . 33 GLN HN 1 1
661 1 1 1 1 30 THR HA . 30 THR HA 1 1
661 1 2 1 1 33 GLN HB2 . 33 GLN HB3 1 1
662 1 1 1 1 30 THR HA . 30 THR HA 1 1
662 1 2 1 1 33 GLN HE21 . 33 GLN HE22 1 1
663 1 1 1 1 30 THR HA . 30 THR HA 1 1
663 1 2 1 1 33 GLN HE22 . 33 GLN HE21 1 1
664 1 1 1 1 30 THR HA . 30 THR HA 1 1
664 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
665 1 1 1 1 30 THR HA . 30 THR HA 1 1
665 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
666 1 1 1 1 30 THR HB . 30 THR HB 1 1
666 1 2 1 1 31 PHE H . 31 PHE HN 1 1
667 1 1 1 1 30 THR HB . 30 THR HB 1 1
667 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
668 1 1 1 1 30 THR MG . 30 THR QG2 1 1
668 1 2 1 1 31 PHE H . 31 PHE HN 1 1
669 1 1 1 1 30 THR MG . 30 THR QG2 1 1
669 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
670 1 1 1 1 30 THR MG . 30 THR QG2 1 1
670 1 2 1 1 33 GLN HB2 . 33 GLN HB3 1 1
671 1 1 1 1 30 THR MG . 30 THR QG2 1 1
671 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
672 1 1 1 1 30 THR MG . 30 THR QG2 1 1
672 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
673 1 1 1 1 30 THR MG . 30 THR QG2 1 1
673 1 2 1 1 73 VAL H . 73 VAL HN 1 1
674 1 1 1 1 30 THR MG . 30 THR QG2 1 1
674 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
675 1 1 1 1 30 THR MG . 30 THR QG2 1 1
675 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
676 1 1 1 1 30 THR MG . 30 THR QG2 1 1
676 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
677 1 1 1 1 30 THR MG . 30 THR QG2 1 1
677 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
678 1 1 1 1 30 THR MG . 30 THR QG2 1 1
678 1 2 1 1 74 ARG HD2 . 74 ARG+ HD2 1 1
679 1 1 1 1 31 PHE H . 31 PHE HN 1 1
679 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
680 1 1 1 1 31 PHE H . 31 PHE HN 1 1
680 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
681 1 1 1 1 31 PHE H . 31 PHE HN 1 1
681 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
682 1 1 1 1 31 PHE H . 31 PHE HN 1 1
682 1 2 1 1 32 ALA H . 32 ALA HN 1 1
683 1 1 1 1 31 PHE H . 31 PHE HN 1 1
683 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
684 1 1 1 1 31 PHE H . 31 PHE HN 1 1
684 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
685 1 1 1 1 31 PHE H . 31 PHE HN 1 1
685 1 2 1 1 33 GLN H . 33 GLN HN 1 1
686 1 1 1 1 31 PHE H . 31 PHE HN 1 1
686 1 2 1 1 34 PHE H . 34 PHE HN 1 1
687 1 1 1 1 31 PHE H . 31 PHE HN 1 1
687 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
688 1 1 1 1 31 PHE H . 31 PHE HN 1 1
688 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
689 1 1 1 1 31 PHE H . 31 PHE HN 1 1
689 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
690 1 1 1 1 31 PHE H . 31 PHE HN 1 1
690 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
691 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
691 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
692 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
692 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
693 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
693 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
694 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
694 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
695 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
695 1 2 1 1 36 ILE H . 36 ILE HN 1 1
696 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
696 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
697 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
697 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
698 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
698 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
699 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
699 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
700 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
700 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
701 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
701 1 2 1 1 32 ALA H . 32 ALA HN 1 1
702 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
702 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
703 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
703 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
704 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
704 1 2 1 1 36 ILE H . 36 ILE HN 1 1
705 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
705 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
706 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
706 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
707 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
707 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
708 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
708 1 2 1 1 32 ALA H . 32 ALA HN 1 1
709 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
709 1 2 1 1 36 ILE H . 36 ILE HN 1 1
710 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
710 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
711 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
711 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
712 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
712 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
713 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
713 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
714 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
714 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
715 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
715 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
716 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
716 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
717 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
717 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
718 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
718 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
719 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
719 1 2 1 1 38 TYR H . 38 TYR HN 1 1
720 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
720 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
721 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
721 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
722 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
722 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
723 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
723 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
724 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
724 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
725 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
725 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
726 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
726 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
727 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
727 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
728 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
728 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
729 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
729 1 2 1 1 59 VAL H . 59 VAL HN 1 1
730 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
730 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
731 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
731 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
732 1 1 1 1 32 ALA H . 32 ALA HN 1 1
732 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
733 1 1 1 1 32 ALA H . 32 ALA HN 1 1
733 1 2 1 1 33 GLN H . 33 GLN HN 1 1
734 1 1 1 1 32 ALA H . 32 ALA HN 1 1
734 1 2 1 1 33 GLN HB2 . 33 GLN HB3 1 1
735 1 1 1 1 32 ALA H . 32 ALA HN 1 1
735 1 2 1 1 34 PHE H . 34 PHE HN 1 1
736 1 1 1 1 32 ALA H . 32 ALA HN 1 1
736 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
737 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
737 1 2 1 1 34 PHE H . 34 PHE HN 1 1
738 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
738 1 2 1 1 35 SER H . 35 SER HN 1 1
739 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
739 1 2 1 1 35 SER HA . 35 SER HA 1 1
740 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
740 1 2 1 1 36 ILE H . 36 ILE HN 1 1
741 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
741 1 2 1 1 33 GLN H . 33 GLN HN 1 1
742 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
742 1 2 1 1 33 GLN HB2 . 33 GLN HB3 1 1
743 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
743 1 2 1 1 33 GLN HE21 . 33 GLN HE22 1 1
744 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
744 1 2 1 1 34 PHE H . 34 PHE HN 1 1
745 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
745 1 2 1 1 35 SER H . 35 SER HN 1 1
746 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
746 1 2 1 1 36 ILE H . 36 ILE HN 1 1
747 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
747 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
748 1 1 1 1 33 GLN H . 33 GLN HN 1 1
748 1 2 1 1 33 GLN HB2 . 33 GLN HB3 1 1
749 1 1 1 1 33 GLN H . 33 GLN HN 1 1
749 1 2 1 1 33 GLN HB3 . 33 GLN HB2 1 1
750 1 1 1 1 33 GLN H . 33 GLN HN 1 1
750 1 2 1 1 33 GLN HE21 . 33 GLN HE22 1 1
751 1 1 1 1 33 GLN H . 33 GLN HN 1 1
751 1 2 1 1 33 GLN HG3 . 33 GLN HG2 1 1
752 1 1 1 1 33 GLN H . 33 GLN HN 1 1
752 1 2 1 1 34 PHE H . 34 PHE HN 1 1
753 1 1 1 1 33 GLN H . 33 GLN HN 1 1
753 1 2 1 1 36 ILE H . 36 ILE HN 1 1
754 1 1 1 1 33 GLN H . 33 GLN HN 1 1
754 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
755 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
755 1 2 1 1 33 GLN HB2 . 33 GLN HB3 1 1
756 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
756 1 2 1 1 33 GLN HB3 . 33 GLN HB2 1 1
757 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
757 1 2 1 1 33 GLN HG2 . 33 GLN HG3 1 1
758 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
758 1 2 1 1 33 GLN HG3 . 33 GLN HG2 1 1
759 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
759 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
760 1 1 1 1 33 GLN HB2 . 33 GLN HB3 1 1
760 1 2 1 1 33 GLN HE21 . 33 GLN HE22 1 1
761 1 1 1 1 33 GLN HB2 . 33 GLN HB3 1 1
761 1 2 1 1 33 GLN HE22 . 33 GLN HE21 1 1
762 1 1 1 1 33 GLN HB2 . 33 GLN HB3 1 1
762 1 2 1 1 34 PHE H . 34 PHE HN 1 1
763 1 1 1 1 33 GLN HB2 . 33 GLN HB3 1 1
763 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
764 1 1 1 1 33 GLN HB2 . 33 GLN HB3 1 1
764 1 2 1 1 35 SER H . 35 SER HN 1 1
765 1 1 1 1 33 GLN HB3 . 33 GLN HB2 1 1
765 1 2 1 1 34 PHE H . 34 PHE HN 1 1
766 1 1 1 1 33 GLN HB3 . 33 GLN HB2 1 1
766 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
767 1 1 1 1 33 GLN HB3 . 33 GLN HB2 1 1
767 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
768 1 1 1 1 33 GLN HB3 . 33 GLN HB2 1 1
768 1 2 1 1 35 SER H . 35 SER HN 1 1
769 1 1 1 1 33 GLN HE21 . 33 GLN HE22 1 1
769 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
770 1 1 1 1 33 GLN HE21 . 33 GLN HE22 1 1
770 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
771 1 1 1 1 33 GLN HE21 . 33 GLN HE22 1 1
771 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
772 1 1 1 1 33 GLN HE22 . 33 GLN HE21 1 1
772 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
773 1 1 1 1 33 GLN HE22 . 33 GLN HE21 1 1
773 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
774 1 1 1 1 33 GLN HG2 . 33 GLN HG3 1 1
774 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
775 1 1 1 1 33 GLN HG2 . 33 GLN HG3 1 1
775 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
776 1 1 1 1 33 GLN HG3 . 33 GLN HG2 1 1
776 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
777 1 1 1 1 33 GLN HG3 . 33 GLN HG2 1 1
777 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
778 1 1 1 1 34 PHE H . 34 PHE HN 1 1
778 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
779 1 1 1 1 34 PHE H . 34 PHE HN 1 1
779 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
780 1 1 1 1 34 PHE H . 34 PHE HN 1 1
780 1 2 1 1 35 SER H . 35 SER HN 1 1
781 1 1 1 1 34 PHE H . 34 PHE HN 1 1
781 1 2 1 1 35 SER HA . 35 SER HA 1 1
782 1 1 1 1 34 PHE H . 34 PHE HN 1 1
782 1 2 1 1 35 SER QB . 35 SER QB 1 1
783 1 1 1 1 34 PHE H . 34 PHE HN 1 1
783 1 2 1 1 36 ILE H . 36 ILE HN 1 1
784 1 1 1 1 34 PHE H . 34 PHE HN 1 1
784 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
785 1 1 1 1 34 PHE H . 34 PHE HN 1 1
785 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
786 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
786 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
787 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
787 1 2 1 1 35 SER HA . 35 SER HA 1 1
788 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
788 1 2 1 1 35 SER QB . 35 SER QB 1 1
789 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
789 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
790 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
790 1 2 1 1 35 SER H . 35 SER HN 1 1
791 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
791 1 2 1 1 36 ILE H . 36 ILE HN 1 1
792 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
792 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
793 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
793 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
794 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
794 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
795 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
795 1 2 1 1 35 SER H . 35 SER HN 1 1
796 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
796 1 2 1 1 36 ILE H . 36 ILE HN 1 1
797 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
797 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
798 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
798 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
799 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
799 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
800 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
800 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
801 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
801 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
802 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
802 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
803 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
803 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
804 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
804 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
805 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
805 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
806 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
806 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
807 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
807 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
808 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
808 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
809 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
809 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
810 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
810 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
811 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
811 1 2 1 1 73 VAL H . 73 VAL HN 1 1
812 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
812 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
813 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
813 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
814 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
814 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
815 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
815 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
816 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
816 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
817 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
817 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
818 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
818 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
819 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
819 1 2 1 1 73 VAL H . 73 VAL HN 1 1
820 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
820 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
821 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
821 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
822 1 1 1 1 35 SER H . 35 SER HN 1 1
822 1 2 1 1 35 SER HA . 35 SER HA 1 1
823 1 1 1 1 35 SER H . 35 SER HN 1 1
823 1 2 1 1 35 SER QB . 35 SER QB 1 1
824 1 1 1 1 35 SER H . 35 SER HN 1 1
824 1 2 1 1 36 ILE H . 36 ILE HN 1 1
825 1 1 1 1 35 SER H . 35 SER HN 1 1
825 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
826 1 1 1 1 35 SER H . 35 SER HN 1 1
826 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
827 1 1 1 1 35 SER H . 35 SER HN 1 1
827 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
828 1 1 1 1 35 SER H . 35 SER HN 1 1
828 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
829 1 1 1 1 35 SER HA . 35 SER HA 1 1
829 1 2 1 1 36 ILE H . 36 ILE HN 1 1
830 1 1 1 1 35 SER QB . 35 SER QB 1 1
830 1 2 1 1 36 ILE H . 36 ILE HN 1 1
831 1 1 1 1 36 ILE H . 36 ILE HN 1 1
831 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
832 1 1 1 1 36 ILE H . 36 ILE HN 1 1
832 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
833 1 1 1 1 36 ILE H . 36 ILE HN 1 1
833 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
834 1 1 1 1 36 ILE H . 36 ILE HN 1 1
834 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
835 1 1 1 1 36 ILE H . 36 ILE HN 1 1
835 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
836 1 1 1 1 36 ILE H . 36 ILE HN 1 1
836 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
837 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
837 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
838 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
838 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
839 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
839 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
840 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
840 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
841 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
841 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
842 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
842 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
843 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
843 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
844 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
844 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
845 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
845 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
846 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
846 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
847 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
847 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
848 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
848 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
849 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
849 1 2 1 1 63 ARG QG . 63 ARG+ HG3 1 1
850 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
850 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
851 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
851 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
852 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
852 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
853 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
853 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
854 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
854 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
855 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
855 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
856 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
856 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
857 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
857 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
858 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
858 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
859 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
859 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
860 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
860 1 2 1 1 38 TYR H . 38 TYR HN 1 1
861 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
861 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
862 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
862 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
863 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
863 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
864 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
864 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
865 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
865 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
866 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
866 1 2 1 1 63 ARG HE . 63 ARG+ HE 1 1
867 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
867 1 2 1 1 63 ARG QG . 63 ARG+ HG2 1 1
868 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
868 1 2 1 1 38 TYR H . 38 TYR HN 1 1
869 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
869 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
870 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
870 1 2 1 1 38 TYR H . 38 TYR HN 1 1
871 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
871 1 2 1 1 38 TYR H . 38 TYR HN 1 1
872 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
872 1 2 1 1 38 TYR H . 38 TYR HN 1 1
873 1 1 1 1 38 TYR H . 38 TYR HN 1 1
873 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
874 1 1 1 1 38 TYR H . 38 TYR HN 1 1
874 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
875 1 1 1 1 38 TYR H . 38 TYR HN 1 1
875 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
876 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
876 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
877 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
877 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
878 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
878 1 2 1 1 39 ASP QB . 39 ASP- HB2 1 1
879 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
879 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
880 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
880 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
881 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
881 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
882 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
882 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
883 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
883 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
884 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
884 1 2 1 1 40 LYS HA . 40 LYS+ HA 1 1
885 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
885 1 2 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
886 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
886 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
887 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
887 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
888 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
888 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
889 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
889 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
890 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
890 1 2 1 1 40 LYS HA . 40 LYS+ HA 1 1
891 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
891 1 2 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
892 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
892 1 2 1 1 40 LYS HB3 . 40 LYS+ HB2 1 1
893 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
893 1 2 1 1 40 LYS QD . 40 LYS+ HD3 1 1
894 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
894 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
895 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
895 1 2 1 1 40 LYS QG . 40 LYS+ HG2 1 1
896 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
896 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
897 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
897 1 2 1 1 43 VAL H . 43 VAL HN 1 1
898 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
898 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
899 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
899 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
900 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
900 1 2 1 1 39 ASP QB . 39 ASP- HB3 1 1
901 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
901 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
902 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
902 1 2 1 1 42 LYS QB . 42 LYS+ QB 1 1
903 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
903 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
904 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
904 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
905 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
905 1 2 1 1 40 LYS HA . 40 LYS+ HA 1 1
906 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
906 1 2 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
907 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
907 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
908 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
908 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
909 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
909 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
910 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
910 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
911 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
911 1 2 1 1 42 LYS HA . 42 LYS+ HA 1 1
912 1 1 1 1 39 ASP QB . 39 ASP- HB2 1 1
912 1 2 1 1 42 LYS QB . 42 LYS+ QB 1 1
913 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
913 1 2 1 1 42 LYS HD2 . 42 LYS+ HD2 1 1
914 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
914 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
915 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
915 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
916 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
916 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
917 1 1 1 1 39 ASP QB . 39 ASP- HB3 1 1
917 1 2 1 1 43 VAL H . 43 VAL HN 1 1
918 1 1 1 1 39 ASP QB . 39 ASP- HB2 1 1
918 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
919 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
919 1 2 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
920 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
920 1 2 1 1 40 LYS HB3 . 40 LYS+ HB2 1 1
921 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
921 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1
922 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
922 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
923 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
923 1 2 1 1 40 LYS QG . 40 LYS+ HG3 1 1
924 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
924 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
925 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
925 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1
926 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
926 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
927 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
927 1 2 1 1 40 LYS QG . 40 LYS+ HG2 1 1
928 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
928 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
929 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
929 1 2 1 1 43 VAL H . 43 VAL HN 1 1
930 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
930 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
931 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
931 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
932 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
932 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
933 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
933 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
934 1 1 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
934 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1
935 1 1 1 1 40 LYS HB2 . 40 LYS+ HB3 1 1
935 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
936 1 1 1 1 40 LYS HB3 . 40 LYS+ HB2 1 1
936 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
937 1 1 1 1 40 LYS QD . 40 LYS+ HD2 1 1
937 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
938 1 1 1 1 40 LYS QD . 40 LYS+ HD3 1 1
938 1 2 1 1 44 ARG HE . 44 ARG+ HE 1 1
939 1 1 1 1 40 LYS QG . 40 LYS+ HG3 1 1
939 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
940 1 1 1 1 40 LYS QG . 40 LYS+ HG3 1 1
940 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
941 1 1 1 1 40 LYS QG . 40 LYS+ HG3 1 1
941 1 2 1 1 44 ARG QH2 . 44 ARG+ QH2 1 1
942 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
942 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
943 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
943 1 2 1 1 41 GLU HG2 . 41 GLU- HG3 1 1
944 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
944 1 2 1 1 41 GLU HG3 . 41 GLU- HG2 1 1
945 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
945 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
946 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
946 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
947 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
947 1 2 1 1 41 GLU HG2 . 41 GLU- HG3 1 1
948 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
948 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
949 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
949 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
950 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
950 1 2 1 1 44 ARG HE . 44 ARG+ HE 1 1
951 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
951 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
952 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
952 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
953 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
953 1 2 1 1 42 LYS QB . 42 LYS+ QB 1 1
954 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
954 1 2 1 1 42 LYS HD2 . 42 LYS+ HD2 1 1
955 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
955 1 2 1 1 42 LYS HD3 . 42 LYS+ HD3 1 1
956 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
956 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
957 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
957 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
958 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
958 1 2 1 1 43 VAL H . 43 VAL HN 1 1
959 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
959 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
960 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
960 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
961 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
961 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
962 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
962 1 2 1 1 42 LYS HD3 . 42 LYS+ HD3 1 1
963 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
963 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
964 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
964 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
965 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
965 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
966 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
966 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
967 1 1 1 1 42 LYS HD2 . 42 LYS+ HD2 1 1
967 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
968 1 1 1 1 42 LYS QE . 42 LYS+ QE 1 1
968 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
969 1 1 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
969 1 2 1 1 43 VAL H . 43 VAL HN 1 1
970 1 1 1 1 43 VAL H . 43 VAL HN 1 1
970 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
971 1 1 1 1 43 VAL H . 43 VAL HN 1 1
971 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
972 1 1 1 1 43 VAL H . 43 VAL HN 1 1
972 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
973 1 1 1 1 43 VAL H . 43 VAL HN 1 1
973 1 2 1 1 44 ARG QB . 44 ARG+ HB3 1 1
974 1 1 1 1 43 VAL H . 43 VAL HN 1 1
974 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
975 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
975 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
976 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
976 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
977 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
977 1 2 1 1 46 PHE H . 46 PHE HN 1 1
978 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
978 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
979 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
979 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
980 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
980 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
981 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
981 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
982 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
982 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
983 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
983 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
984 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
984 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
985 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
985 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
986 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
986 1 2 1 1 46 PHE H . 46 PHE HN 1 1
987 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
987 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
988 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
988 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
989 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
989 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
990 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
990 1 2 1 1 44 ARG QB . 44 ARG+ HB3 1 1
991 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
991 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
992 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
992 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
993 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
993 1 2 1 1 44 ARG QG . 44 ARG+ HG3 1 1
994 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
994 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
995 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
995 1 2 1 1 46 PHE H . 46 PHE HN 1 1
996 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
996 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
997 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
997 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
998 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
998 1 2 1 1 47 ILE H . 47 ILE HN 1 1
999 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
999 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1000 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1000 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
1001 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1001 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1002 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1002 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1003 1 1 1 1 44 ARG QB . 44 ARG+ HB2 1 1
1003 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
1004 1 1 1 1 44 ARG QB . 44 ARG+ HB2 1 1
1004 1 2 1 1 44 ARG QH2 . 44 ARG+ QH2 1 1
1005 1 1 1 1 44 ARG QB . 44 ARG+ HB3 1 1
1005 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1006 1 1 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
1006 1 2 1 1 44 ARG QH2 . 44 ARG+ QH2 1 1
1007 1 1 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
1007 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1008 1 1 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
1008 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1009 1 1 1 1 44 ARG QG . 44 ARG+ HG3 1 1
1009 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1010 1 1 1 1 44 ARG QG . 44 ARG+ HG3 1 1
1010 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1011 1 1 1 1 44 ARG QG . 44 ARG+ HG3 1 1
1011 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
1012 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
1012 1 2 1 1 45 GLU QB . 45 GLU- QB 1 1
1013 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
1013 1 2 1 1 46 PHE H . 46 PHE HN 1 1
1014 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
1014 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1015 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1015 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1016 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1016 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1017 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1017 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1018 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1018 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
1019 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1019 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1020 1 1 1 1 45 GLU QB . 45 GLU- QB 1 1
1020 1 2 1 1 46 PHE H . 46 PHE HN 1 1
1021 1 1 1 1 45 GLU QB . 45 GLU- QB 1 1
1021 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
1022 1 1 1 1 45 GLU QB . 45 GLU- QB 1 1
1022 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1023 1 1 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
1023 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
1024 1 1 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
1024 1 2 1 1 49 LYS QD . 49 LYS+ HD3 1 1
1025 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1025 1 2 1 1 46 PHE H . 46 PHE HN 1 1
1026 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1026 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
1027 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1027 1 2 1 1 49 LYS QD . 49 LYS+ HD2 1 1
1028 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1028 1 2 1 1 49 LYS HG2 . 49 LYS+ HG2 1 1
1029 1 1 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1029 1 2 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1030 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1030 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1031 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1031 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1032 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1032 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1033 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1033 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1034 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1034 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1035 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1035 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1036 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1036 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1037 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1037 1 2 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1038 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1038 1 2 1 1 49 LYS HB3 . 49 LYS+ HB2 1 1
1039 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1039 1 2 1 1 49 LYS QD . 49 LYS+ HD3 1 1
1040 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1040 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1041 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1041 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1042 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1042 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1043 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1043 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1044 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1044 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1045 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1045 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
1046 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1046 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1047 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1047 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1048 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1048 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
1049 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1049 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1050 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1050 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
1051 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1051 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1052 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1052 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1053 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1053 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1054 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1054 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1055 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1055 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1056 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1056 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
1057 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1057 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1058 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1058 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1059 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1059 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1060 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1060 1 2 1 1 51 SER H . 51 SER HN 1 1
1061 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1061 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1062 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1062 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
1063 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1063 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1064 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1064 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1065 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1065 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1066 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1066 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1067 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1067 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1068 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1068 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
1069 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1069 1 2 1 1 58 ARG QB . 58 ARG+ QB 1 1
1070 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1070 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1071 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1071 1 2 1 1 51 SER H . 51 SER HN 1 1
1072 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1072 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
1073 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1073 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
1074 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1074 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1075 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1075 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1076 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1076 1 2 1 1 58 ARG QB . 58 ARG+ QB 1 1
1077 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1077 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1078 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1078 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
1079 1 1 1 1 46 PHE HZ . 46 PHE HZ 1 1
1079 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
1080 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1080 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1081 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1081 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1082 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1082 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1
1083 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1083 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1
1084 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1084 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1085 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1085 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1086 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1086 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1087 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1087 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1088 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1088 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1089 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1089 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1090 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1090 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
1091 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1091 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1092 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1092 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1093 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1093 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1094 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1094 1 2 1 1 51 SER H . 51 SER HN 1 1
1095 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1095 1 2 1 1 51 SER HA . 51 SER HA 1 1
1096 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1096 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1097 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1097 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1098 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1098 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1099 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1099 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1100 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1100 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1101 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1101 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1102 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1102 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1103 1 1 1 1 47 ILE HG12 . 47 ILE HG13 1 1
1103 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1104 1 1 1 1 47 ILE HG13 . 47 ILE HG12 1 1
1104 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1105 1 1 1 1 47 ILE HG13 . 47 ILE HG12 1 1
1105 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1106 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1106 1 2 1 1 48 PHE H . 48 PHE HN 1 1
1107 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1107 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1108 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1108 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1109 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1109 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
1110 1 1 1 1 48 PHE H . 48 PHE HN 1 1
1110 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1111 1 1 1 1 48 PHE H . 48 PHE HN 1 1
1111 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
1112 1 1 1 1 48 PHE H . 48 PHE HN 1 1
1112 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1113 1 1 1 1 48 PHE H . 48 PHE HN 1 1
1113 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1114 1 1 1 1 48 PHE H . 48 PHE HN 1 1
1114 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1115 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
1115 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
1116 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1116 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1117 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1117 1 2 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1118 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1118 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1119 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
1119 1 2 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1120 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
1120 1 2 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1121 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1121 1 2 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1122 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1122 1 2 1 1 49 LYS QD . 49 LYS+ HD2 1 1
1123 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1123 1 2 1 1 49 LYS HG2 . 49 LYS+ HG2 1 1
1124 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1124 1 2 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1125 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1125 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1126 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1126 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1127 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1127 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1128 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1128 1 2 1 1 49 LYS QE . 49 LYS+ QE 1 1
1129 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1129 1 2 1 1 49 LYS HG2 . 49 LYS+ HG2 1 1
1130 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1130 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1131 1 1 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1131 1 2 1 1 49 LYS QE . 49 LYS+ QE 1 1
1132 1 1 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1132 1 2 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1133 1 1 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1133 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1134 1 1 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1134 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1135 1 1 1 1 49 LYS HB2 . 49 LYS+ HB3 1 1
1135 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1136 1 1 1 1 49 LYS HB3 . 49 LYS+ HB2 1 1
1136 1 2 1 1 49 LYS QE . 49 LYS+ QE 1 1
1137 1 1 1 1 49 LYS HB3 . 49 LYS+ HB2 1 1
1137 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1138 1 1 1 1 49 LYS HB3 . 49 LYS+ HB2 1 1
1138 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1139 1 1 1 1 49 LYS HB3 . 49 LYS+ HB2 1 1
1139 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1140 1 1 1 1 49 LYS QD . 49 LYS+ HD2 1 1
1140 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1141 1 1 1 1 49 LYS QD . 49 LYS+ HD2 1 1
1141 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1142 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
1142 1 2 1 1 49 LYS HG2 . 49 LYS+ HG2 1 1
1143 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
1143 1 2 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1144 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
1144 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1145 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
1145 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1146 1 1 1 1 49 LYS HE2 . 49 LYS+ HE2 1 1
1146 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1147 1 1 1 1 49 LYS HG2 . 49 LYS+ HG2 1 1
1147 1 2 1 1 50 TYR H . 50 TYR HN 1 1
1148 1 1 1 1 49 LYS HG2 . 49 LYS+ HG2 1 1
1148 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1149 1 1 1 1 49 LYS HG3 . 49 LYS+ HG3 1 1
1149 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1150 1 1 1 1 50 TYR H . 50 TYR HN 1 1
1150 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1151 1 1 1 1 50 TYR H . 50 TYR HN 1 1
1151 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1152 1 1 1 1 50 TYR H . 50 TYR HN 1 1
1152 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1153 1 1 1 1 50 TYR H . 50 TYR HN 1 1
1153 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1154 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1154 1 2 1 1 51 SER H . 51 SER HN 1 1
1155 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1155 1 2 1 1 51 SER H . 51 SER HN 1 1
1156 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
1156 1 2 1 1 51 SER H . 51 SER HN 1 1
1157 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
1157 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1158 1 1 1 1 51 SER H . 51 SER HN 1 1
1158 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1159 1 1 1 1 51 SER H . 51 SER HN 1 1
1159 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1160 1 1 1 1 51 SER H . 51 SER HN 1 1
1160 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
1161 1 1 1 1 51 SER H . 51 SER HN 1 1
1161 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1162 1 1 1 1 51 SER HA . 51 SER HA 1 1
1162 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1163 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
1163 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1164 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
1164 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1165 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1165 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
1166 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1166 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1167 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1167 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1168 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1168 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1169 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1169 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
1170 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1170 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1171 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1171 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1172 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1172 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1173 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1173 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
1174 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1174 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1175 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1175 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1176 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1176 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1177 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1177 1 2 1 1 74 ARG HD3 . 74 ARG+ HD3 1 1
1178 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
1178 1 2 1 1 74 ARG HE . 74 ARG+ HE 1 1
1179 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1179 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1180 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1180 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1181 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1181 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
1182 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1182 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1183 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1183 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1184 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1184 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
1185 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1185 1 2 1 1 53 GLN HE22 . 53 GLN HE21 1 1
1186 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1186 1 2 1 1 53 GLN HG2 . 53 GLN HG3 1 1
1187 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1187 1 2 1 1 53 GLN HG3 . 53 GLN HG2 1 1
1188 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1188 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1189 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1189 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
1190 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1190 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1191 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1191 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
1192 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1192 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1193 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1193 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1194 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1194 1 2 1 1 53 GLN HE21 . 53 GLN HE22 1 1
1195 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1195 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1196 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1196 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
1197 1 1 1 1 53 GLN HE21 . 53 GLN HE22 1 1
1197 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1198 1 1 1 1 53 GLN HE22 . 53 GLN HE21 1 1
1198 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1199 1 1 1 1 53 GLN HG2 . 53 GLN HG3 1 1
1199 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1200 1 1 1 1 53 GLN HG2 . 53 GLN HG3 1 1
1200 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1201 1 1 1 1 53 GLN HG3 . 53 GLN HG2 1 1
1201 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1202 1 1 1 1 53 GLN HG3 . 53 GLN HG2 1 1
1202 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1203 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1203 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1204 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1204 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1205 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1205 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1206 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1206 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1207 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1207 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1208 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1208 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1209 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1209 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1210 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1210 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1211 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1211 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1212 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1212 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1213 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1213 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1214 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1214 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1215 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1215 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
1216 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1216 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1217 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1217 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1218 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1218 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1219 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1219 1 2 1 1 58 ARG QB . 58 ARG+ QB 1 1
1220 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1220 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
1221 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1221 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1222 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1222 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1223 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1223 1 2 1 1 58 ARG QB . 58 ARG+ QB 1 1
1224 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1224 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1225 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1225 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1226 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1226 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1227 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1227 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1228 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
1228 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1229 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
1229 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1230 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
1230 1 2 1 1 58 ARG QB . 58 ARG+ QB 1 1
1231 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
1231 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
1232 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
1232 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1233 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
1233 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1234 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
1234 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
1235 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1235 1 2 1 1 56 LEU HB2 . 56 LEU HB3 1 1
1236 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1236 1 2 1 1 56 LEU HB3 . 56 LEU HB2 1 1
1237 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1237 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
1238 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1238 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1239 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1239 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1240 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1240 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
1241 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1241 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1242 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1242 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1243 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1243 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
1244 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1244 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1245 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1245 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1246 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1246 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1247 1 1 1 1 56 LEU HB2 . 56 LEU HB3 1 1
1247 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1248 1 1 1 1 56 LEU HB2 . 56 LEU HB3 1 1
1248 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1249 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1
1249 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
1250 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1
1250 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1251 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1
1251 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1252 1 1 1 1 56 LEU HB3 . 56 LEU HB2 1 1
1252 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1253 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1253 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
1254 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1254 1 2 1 1 70 LEU HB3 . 70 LEU HB2 1 1
1255 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1255 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1256 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1256 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
1257 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1257 1 2 1 1 71 ASN QD . 71 ASN HD22 1 1
1258 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1258 1 2 1 1 74 ARG HD2 . 74 ARG+ HD2 1 1
1259 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1259 1 2 1 1 74 ARG HD3 . 74 ARG+ HD3 1 1
1260 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1260 1 2 1 1 74 ARG HE . 74 ARG+ HE 1 1
1261 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1261 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1262 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1262 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1263 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1263 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1264 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1264 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1265 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1265 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
1266 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1266 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
1267 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1267 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1268 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1268 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1269 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1269 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1270 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1270 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1271 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1271 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1272 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1272 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1273 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1273 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1274 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
1274 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1275 1 1 1 1 57 VAL QG . 57 VAL QG1 1 1
1275 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
1276 1 1 1 1 57 VAL QG . 57 VAL QG1 1 1
1276 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1277 1 1 1 1 57 VAL QG . 57 VAL QG1 1 1
1277 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1278 1 1 1 1 57 VAL QG . 57 VAL QG1 1 1
1278 1 2 1 1 61 GLU QG . 61 GLU- HG3 1 1
1279 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
1279 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1280 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1280 1 2 1 1 58 ARG QB . 58 ARG+ QB 1 1
1281 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1281 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1282 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1282 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
1283 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1283 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
1284 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1284 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1285 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1285 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1286 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1286 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1287 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1287 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1288 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1288 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
1289 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1289 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
1290 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1290 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
1291 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1291 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1292 1 1 1 1 58 ARG QB . 58 ARG+ QB 1 1
1292 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1293 1 1 1 1 58 ARG QB . 58 ARG+ QB 1 1
1293 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
1294 1 1 1 1 58 ARG QD . 58 ARG+ QD 1 1
1294 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1295 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1295 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1296 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1296 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
1297 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1297 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1298 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1298 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
1299 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1299 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1300 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1300 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1301 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1301 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1302 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1302 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1303 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
1303 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1304 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1304 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1305 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1305 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1306 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
1306 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1307 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
1307 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1308 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1308 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1309 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1309 1 2 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1310 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1310 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
1311 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1311 1 2 1 1 63 ARG QG . 63 ARG+ HG2 1 1
1312 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
1312 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1313 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1313 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1314 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1314 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1315 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1315 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1316 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1316 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1317 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1317 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1318 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1318 1 2 1 1 63 ARG HA . 63 ARG+ HA 1 1
1319 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1319 1 2 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1320 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1320 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1321 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1321 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1322 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1322 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1323 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1323 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1324 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1324 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1325 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1325 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1326 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1326 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1327 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1327 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1328 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1328 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1329 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1329 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1330 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1330 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1331 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1331 1 2 1 1 66 ASP HA . 66 ASP- HA 1 1
1332 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1332 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1333 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1333 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1334 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1334 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1335 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1335 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1336 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1336 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1337 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1337 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1338 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1338 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1339 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1339 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1340 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1340 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1341 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1341 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1342 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1342 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1343 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1343 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1344 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1344 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1345 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1345 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1346 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1346 1 2 1 1 61 GLU QG . 61 GLU- HG3 1 1
1347 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1347 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1348 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1348 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1349 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1349 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1350 1 1 1 1 61 GLU QG . 61 GLU- HG2 1 1
1350 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1351 1 1 1 1 61 GLU QG . 61 GLU- HG2 1 1
1351 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1352 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1352 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1353 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1353 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1354 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1354 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1355 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1355 1 2 1 1 63 ARG QG . 63 ARG+ HG3 1 1
1356 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1356 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1357 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1357 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1358 1 1 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1358 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1359 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1359 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
1360 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1360 1 2 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1
1361 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1361 1 2 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1362 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1362 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
1363 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1363 1 2 1 1 63 ARG QG . 63 ARG+ HG3 1 1
1364 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1364 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1365 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1365 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1366 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1366 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1367 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
1367 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1368 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
1368 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
1369 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
1369 1 2 1 1 63 ARG QG . 63 ARG+ HG3 1 1
1370 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
1370 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1371 1 1 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1
1371 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1372 1 1 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1
1372 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1373 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1373 1 2 1 1 63 ARG QD . 63 ARG+ QD 1 1
1374 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1374 1 2 1 1 63 ARG HE . 63 ARG+ HE 1 1
1375 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1375 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1376 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1376 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1377 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1377 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1378 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
1378 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1379 1 1 1 1 63 ARG QD . 63 ARG+ QD 1 1
1379 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1380 1 1 1 1 63 ARG QD . 63 ARG+ QD 1 1
1380 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1381 1 1 1 1 63 ARG QD . 63 ARG+ QD 1 1
1381 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1382 1 1 1 1 63 ARG QD . 63 ARG+ QD 1 1
1382 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1383 1 1 1 1 63 ARG HE . 63 ARG+ HE 1 1
1383 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1384 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1384 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1385 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1385 1 2 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1386 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1386 1 2 1 1 64 ASN HB3 . 64 ASN HB2 1 1
1387 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1387 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1388 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1388 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1389 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1389 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1390 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1390 1 2 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1391 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1391 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1392 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1392 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1393 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1393 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1394 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1394 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1395 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1395 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1396 1 1 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1396 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1397 1 1 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1397 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1398 1 1 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1398 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1399 1 1 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1399 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1400 1 1 1 1 64 ASN HB2 . 64 ASN HB3 1 1
1400 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1401 1 1 1 1 64 ASN HB3 . 64 ASN HB2 1 1
1401 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1402 1 1 1 1 64 ASN HB3 . 64 ASN HB2 1 1
1402 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1403 1 1 1 1 64 ASN HB3 . 64 ASN HB2 1 1
1403 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1404 1 1 1 1 64 ASN HB3 . 64 ASN HB2 1 1
1404 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1405 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1405 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1406 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1406 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1407 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1407 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1408 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1408 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1409 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1409 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1410 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1410 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1411 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1411 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1412 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1412 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1413 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1413 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1414 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1414 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1415 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1415 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1416 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1416 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1417 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1417 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1418 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1418 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1419 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1419 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1420 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1420 1 2 1 1 66 ASP QB . 66 ASP- HB3 1 1
1421 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1421 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1422 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1422 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1423 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1423 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1424 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1424 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1425 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1425 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1426 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1426 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1427 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1427 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
1428 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1428 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1429 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1429 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1430 1 1 1 1 66 ASP QB . 66 ASP- HB3 1 1
1430 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1431 1 1 1 1 66 ASP QB . 66 ASP- HB3 1 1
1431 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
1432 1 1 1 1 66 ASP QB . 66 ASP- HB2 1 1
1432 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1433 1 1 1 1 66 ASP QB . 66 ASP- HB2 1 1
1433 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1434 1 1 1 1 66 ASP QB . 66 ASP- HB3 1 1
1434 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1435 1 1 1 1 66 ASP QB . 66 ASP- HB3 1 1
1435 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1436 1 1 1 1 66 ASP QB . 66 ASP- HB3 1 1
1436 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1437 1 1 1 1 66 ASP QB . 66 ASP- HB3 1 1
1437 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1438 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1438 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1439 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1439 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1
1440 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1440 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1441 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1441 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1442 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1442 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1443 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1443 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1444 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1444 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1445 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1445 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1446 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1446 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1447 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1447 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1448 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1448 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
1449 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1449 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1450 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1450 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1451 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1451 1 2 1 1 70 LEU HB2 . 70 LEU HB3 1 1
1452 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1452 1 2 1 1 70 LEU HB3 . 70 LEU HB2 1 1
1453 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1453 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1454 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1454 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1455 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1455 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1456 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1456 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1457 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1457 1 2 1 1 71 ASN QD . 71 ASN HD22 1 1
1458 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
1458 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1459 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1
1459 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1460 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1
1460 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1461 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1
1461 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1462 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1462 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1463 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
1463 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1464 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
1464 1 2 1 1 71 ASN QD . 71 ASN HD21 1 1
1465 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1465 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1466 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1466 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1467 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1467 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1468 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1468 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1469 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1469 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1470 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1470 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1471 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1471 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1472 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1472 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1473 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1473 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1474 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1474 1 2 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1475 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1475 1 2 1 1 71 ASN QD . 71 ASN HD21 1 1
1476 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1476 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1477 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1477 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1478 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1478 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1479 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1479 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1480 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1480 1 2 1 1 72 GLN HE21 . 72 GLN HE21 1 1
1481 1 1 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1481 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1482 1 1 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1482 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1483 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1483 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1484 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1484 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1485 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1485 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1486 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1486 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1487 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1487 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1488 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1488 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1489 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1489 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1490 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1490 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1491 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1491 1 2 1 1 72 GLN HE21 . 72 GLN HE21 1 1
1492 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1492 1 2 1 1 72 GLN QG . 72 GLN HG3 1 1
1493 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1493 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1494 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1494 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1495 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1495 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1496 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1496 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1497 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1497 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
1498 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1498 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1499 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1499 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1500 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1500 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1501 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1501 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1502 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1502 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
1503 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1503 1 2 1 1 72 GLN HE21 . 72 GLN HE21 1 1
1504 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1504 1 2 1 1 72 GLN QG . 72 GLN HG3 1 1
1505 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1505 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1506 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1506 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1507 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1507 1 2 1 1 70 LEU HB2 . 70 LEU HB3 1 1
1508 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1508 1 2 1 1 70 LEU HB3 . 70 LEU HB2 1 1
1509 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1509 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1510 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1510 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1511 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1511 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1512 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1512 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
1513 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1513 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1514 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1514 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1515 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1515 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1516 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1516 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1517 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1517 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1518 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1518 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1519 1 1 1 1 70 LEU HB2 . 70 LEU HB3 1 1
1519 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1
1520 1 1 1 1 70 LEU HB2 . 70 LEU HB3 1 1
1520 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1521 1 1 1 1 70 LEU HB2 . 70 LEU HB3 1 1
1521 1 2 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1522 1 1 1 1 70 LEU HB3 . 70 LEU HB2 1 1
1522 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1523 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1
1523 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1524 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1
1524 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1525 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1
1525 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1526 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1
1526 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1527 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1527 1 2 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1528 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1528 1 2 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1529 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1529 1 2 1 1 71 ASN QD . 71 ASN HD21 1 1
1530 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1530 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1531 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1531 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1532 1 1 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1532 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1533 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1533 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1534 1 1 1 1 71 ASN QD . 71 ASN HD21 1 1
1534 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1535 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1535 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1536 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1536 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
1537 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1537 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1538 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1538 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1539 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1539 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1540 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1540 1 2 1 1 72 GLN QG . 72 GLN HG2 1 1
1541 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1541 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1542 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1542 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1543 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1543 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1544 1 1 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1544 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1545 1 1 1 1 72 GLN HB3 . 72 GLN HB3 1 1
1545 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1546 1 1 1 1 72 GLN HB3 . 72 GLN HB3 1 1
1546 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1547 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1547 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1548 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1548 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1549 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1549 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1550 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1550 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1551 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1551 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1552 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1552 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1553 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1553 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1554 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1554 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1555 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1555 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1556 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1556 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1557 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1557 1 2 1 1 76 GLN HG2 . 76 GLN HG3 1 1
1558 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1558 1 2 1 1 76 GLN HG3 . 76 GLN HG2 1 1
1559 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1559 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1560 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1560 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
1561 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1561 1 2 1 1 74 ARG HA . 74 ARG+ HA 1 1
1562 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1562 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1563 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1563 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1564 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1564 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1565 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1565 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1566 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1566 1 2 1 1 76 GLN HG2 . 76 GLN HG3 1 1
1567 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1567 1 2 1 1 76 GLN HG3 . 76 GLN HG2 1 1
1568 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1568 1 2 1 1 74 ARG QB . 74 ARG+ QB 1 1
1569 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1569 1 2 1 1 74 ARG HD2 . 74 ARG+ HD2 1 1
1570 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1570 1 2 1 1 74 ARG HD3 . 74 ARG+ HD3 1 1
1571 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1571 1 2 1 1 74 ARG HG2 . 74 ARG+ HG2 1 1
1572 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1572 1 2 1 1 74 ARG HG3 . 74 ARG+ HG3 1 1
1573 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1573 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1574 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1574 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1575 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
1575 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1576 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1576 1 2 1 1 74 ARG HD3 . 74 ARG+ HD3 1 1
1577 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1577 1 2 1 1 74 ARG HG2 . 74 ARG+ HG2 1 1
1578 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
1578 1 2 1 1 74 ARG HG3 . 74 ARG+ HG3 1 1
1579 1 1 1 1 74 ARG QB . 74 ARG+ QB 1 1
1579 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1580 1 1 1 1 74 ARG HG3 . 74 ARG+ HG3 1 1
1580 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1581 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1581 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1582 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1582 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1583 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1583 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1584 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1584 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1585 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1585 1 2 1 1 77 SER H . 77 SER HN 1 1
1586 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1586 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1587 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1587 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1588 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1588 1 2 1 1 76 GLN QE . 76 GLN HE21 1 1
1589 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1589 1 2 1 1 76 GLN HG2 . 76 GLN HG3 1 1
1590 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1590 1 2 1 1 77 SER H . 77 SER HN 1 1
1591 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1591 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1592 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1592 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1593 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1593 1 2 1 1 76 GLN HG2 . 76 GLN HG3 1 1
1594 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1594 1 2 1 1 76 GLN HG3 . 76 GLN HG2 1 1
1595 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1595 1 2 1 1 76 GLN QE . 76 GLN HE22 1 1
1596 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1596 1 2 1 1 77 SER H . 77 SER HN 1 1
1597 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1597 1 2 1 1 77 SER H . 77 SER HN 1 1
1598 1 1 1 1 77 SER H . 77 SER HN 1 1
1598 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
1599 1 1 1 1 77 SER H . 77 SER HN 1 1
1599 1 2 1 1 77 SER HB3 . 77 SER HB3 1 1
1600 1 1 1 1 77 SER H . 77 SER HN 1 1
1600 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1601 1 1 1 1 77 SER HA . 77 SER HA 1 1
1601 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1602 1 1 1 1 77 SER HA . 77 SER HA 1 1
1602 1 2 1 1 78 LEU QB . 78 LEU HB3 1 1
1603 1 1 1 1 77 SER HA . 77 SER HA 1 1
1603 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1604 1 1 1 1 77 SER HA . 77 SER HA 1 1
1604 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1605 1 1 1 1 77 SER HA . 77 SER HA 1 1
1605 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1606 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
1606 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1607 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
1607 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1608 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
1608 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1609 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
1609 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
1610 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
1610 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1611 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
1611 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1612 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
1612 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
1613 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
1613 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1614 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1614 1 2 1 1 78 LEU QB . 78 LEU HB3 1 1
1615 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1615 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1616 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1616 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1617 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1617 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1618 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1618 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1619 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1619 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1620 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1620 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1621 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1621 1 2 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1622 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1622 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1623 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1623 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1624 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1624 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
1625 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1625 1 2 1 1 81 LYS QE . 81 LYS+ QE 1 1
1626 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1626 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1627 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1627 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1628 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1628 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1629 1 1 1 1 78 LEU QB . 78 LEU HB3 1 1
1629 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1630 1 1 1 1 78 LEU QB . 78 LEU HB3 1 1
1630 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1631 1 1 1 1 78 LEU QB . 78 LEU HB2 1 1
1631 1 2 1 1 82 ASN QB . 82 ASN HB2 1 1
1632 1 1 1 1 78 LEU QB . 78 LEU HB3 1 1
1632 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1633 1 1 1 1 78 LEU QB . 78 LEU HB3 1 1
1633 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1634 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1634 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1635 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1635 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1636 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1636 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
1637 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1637 1 2 1 1 81 LYS QE . 81 LYS+ QE 1 1
1638 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1638 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1639 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1639 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1640 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1640 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1641 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1641 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1642 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1642 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1643 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1643 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1644 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1644 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1645 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1645 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1646 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1646 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1647 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1647 1 2 1 1 82 ASN QB . 82 ASN HB3 1 1
1648 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1648 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1649 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1649 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1650 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1650 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1651 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1651 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1652 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1652 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1653 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1653 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1654 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1654 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
1655 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1655 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1656 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1656 1 2 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1657 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1657 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1658 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1658 1 2 1 1 81 LYS HG3 . 81 LYS+ HG2 1 1
1659 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1659 1 2 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1660 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1660 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1661 1 1 1 1 80 GLU QB . 80 GLU- QB 1 1
1661 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1662 1 1 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1662 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1663 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1663 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
1664 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1664 1 2 1 1 81 LYS HG3 . 81 LYS+ HG2 1 1
1665 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1665 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1666 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1666 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
1667 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1667 1 2 1 1 81 LYS HG3 . 81 LYS+ HG2 1 1
1668 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1668 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1669 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1669 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1670 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
1670 1 2 1 1 82 ASN QB . 82 ASN HB2 1 1
1671 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1671 1 2 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
1672 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1672 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
1673 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1673 1 2 1 1 81 LYS QE . 81 LYS+ QE 1 1
1674 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1674 1 2 1 1 81 LYS HG2 . 81 LYS+ HG3 1 1
1675 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1675 1 2 1 1 81 LYS HG3 . 81 LYS+ HG2 1 1
1676 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1676 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1677 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
1677 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1678 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1678 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
1679 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1679 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1680 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1680 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1681 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1681 1 2 1 1 82 ASN QB . 82 ASN HB2 1 1
1682 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1682 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1683 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
1683 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1684 1 1 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
1684 1 2 1 1 81 LYS HG3 . 81 LYS+ HG2 1 1
1685 1 1 1 1 81 LYS QD . 81 LYS+ QD 1 1
1685 1 2 1 1 81 LYS QE . 81 LYS+ QE 1 1
1686 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1686 1 2 1 1 82 ASN QB . 82 ASN HB3 1 1
1687 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1687 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1688 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1688 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1689 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1689 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1690 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1690 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1691 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1691 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1692 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1692 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1693 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1693 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1694 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1694 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
1695 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1695 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1696 1 1 1 1 82 ASN QB . 82 ASN HB2 1 1
1696 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1697 1 1 1 1 82 ASN QB . 82 ASN HB2 1 1
1697 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1698 1 1 1 1 82 ASN QB . 82 ASN HB3 1 1
1698 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1699 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1699 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1700 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1700 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1701 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1701 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1702 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1702 1 2 1 1 84 GLN QB . 84 GLN HB3 1 1
1703 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1703 1 2 1 1 84 GLN QG . 84 GLN HG3 1 1
1704 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1704 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1705 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1705 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1706 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1706 1 2 1 1 84 GLN QB . 84 GLN HB3 1 1
1707 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1707 1 2 1 1 84 GLN HE21 . 84 GLN HE22 1 1
1708 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1708 1 2 1 1 84 GLN QG . 84 GLN HG2 1 1
1709 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1709 1 2 1 1 84 GLN HE21 . 84 GLN HE22 1 1
1710 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1710 1 2 1 1 84 GLN QG . 84 GLN HG3 1 1
1711 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1711 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1712 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1712 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
1713 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1713 1 2 1 1 84 GLN QB . 84 GLN HB2 1 1
1714 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1714 1 2 1 1 84 GLN HE21 . 84 GLN HE22 1 1
1715 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1715 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1716 1 1 1 1 84 GLN QB . 84 GLN HB3 1 1
1716 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1717 1 1 1 1 84 GLN HE21 . 84 GLN HE22 1 1
1717 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1718 1 1 1 1 84 GLN HE22 . 84 GLN HE21 1 1
1718 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1719 1 1 1 1 84 GLN HE22 . 84 GLN HE21 1 1
1719 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1720 1 1 1 1 84 GLN QG . 84 GLN HG3 1 1
1720 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1721 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1721 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1722 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1722 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
1723 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1723 1 2 1 1 85 VAL QG . 85 VAL QG1 1 1
1724 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1724 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1725 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1725 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1726 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1726 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1727 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1727 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1728 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1728 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1729 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1729 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1730 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1730 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1731 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1731 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1732 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1732 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1733 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1733 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1734 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1734 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
1735 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1735 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
1736 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1736 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1737 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1737 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1738 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1738 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1739 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1739 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
1740 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1740 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
1741 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1741 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1742 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1742 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1743 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1743 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1744 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1744 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
1745 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1745 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1746 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1746 1 2 1 1 88 MET H . 88 MET HN 1 1
1747 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1747 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1748 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1748 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1749 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1749 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
1750 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1750 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1751 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1751 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1752 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1752 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
1753 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1753 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
1754 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1754 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
1755 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1755 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1756 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1756 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1757 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1757 1 2 1 1 88 MET H . 88 MET HN 1 1
1758 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1758 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
1759 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1759 1 2 1 1 88 MET H . 88 MET HN 1 1
1760 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1760 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1761 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1761 1 2 1 1 88 MET H . 88 MET HN 1 1
1762 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1762 1 2 1 1 88 MET H . 88 MET HN 1 1
1763 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1763 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1764 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1764 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1765 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1765 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1766 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1766 1 2 1 1 92 ARG H . 92 ARG+ HN 1 1
1767 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1767 1 2 1 1 92 ARG HA . 92 ARG+ HA 1 1
1768 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1768 1 2 1 1 92 ARG HD2 . 92 ARG+ HD3 1 1
1769 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1769 1 2 1 1 92 ARG HD3 . 92 ARG+ HD2 1 1
1770 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1770 1 2 1 1 92 ARG HE . 92 ARG+ HE 1 1
1771 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1771 1 2 1 1 92 ARG HG3 . 92 ARG+ HG3 1 1
1772 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1772 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1773 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1773 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1774 1 1 1 1 88 MET H . 88 MET HN 1 1
1774 1 2 1 1 88 MET HB2 . 88 MET HB3 1 1
1775 1 1 1 1 88 MET H . 88 MET HN 1 1
1775 1 2 1 1 88 MET HB3 . 88 MET HB2 1 1
1776 1 1 1 1 88 MET H . 88 MET HN 1 1
1776 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1777 1 1 1 1 88 MET H . 88 MET HN 1 1
1777 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1778 1 1 1 1 88 MET HA . 88 MET HA 1 1
1778 1 2 1 1 88 MET ME . 88 MET QE 1 1
1779 1 1 1 1 88 MET HA . 88 MET HA 1 1
1779 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1780 1 1 1 1 88 MET HA . 88 MET HA 1 1
1780 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1781 1 1 1 1 88 MET HA . 88 MET HA 1 1
1781 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1
1782 1 1 1 1 88 MET HA . 88 MET HA 1 1
1782 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1
1783 1 1 1 1 88 MET HB3 . 88 MET HB2 1 1
1783 1 2 1 1 88 MET ME . 88 MET QE 1 1
1784 1 1 1 1 88 MET HB3 . 88 MET HB2 1 1
1784 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1785 1 1 1 1 88 MET HB3 . 88 MET HB2 1 1
1785 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
1786 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1786 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1787 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1787 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1788 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1788 1 2 1 1 90 GLY HA2 . 90 GLY HA1 1 1
1789 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1789 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1790 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1790 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1791 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1791 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1792 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1792 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1793 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1793 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1794 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1794 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1795 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1795 1 2 1 1 92 ARG H . 92 ARG+ HN 1 1
1796 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1796 1 2 1 1 198 LEU QD . 198 LEU QQD 1 1
1797 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
1797 1 2 1 1 92 ARG H . 92 ARG+ HN 1 1
1798 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1798 1 2 1 1 198 LEU HB2 . 198 LEU HB3 1 1
1799 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1799 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
1800 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1800 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1801 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1801 1 2 1 1 92 ARG H . 92 ARG+ HN 1 1
1802 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1802 1 2 1 1 92 ARG HA . 92 ARG+ HA 1 1
1803 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1803 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
1804 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1804 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1805 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1805 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1806 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1806 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
1807 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1807 1 2 1 1 92 ARG H . 92 ARG+ HN 1 1
1808 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1808 1 2 1 1 92 ARG HA . 92 ARG+ HA 1 1
1809 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1809 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
1810 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1810 1 2 1 1 92 ARG HB2 . 92 ARG+ HB2 1 1
1811 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1811 1 2 1 1 92 ARG HB3 . 92 ARG+ HB3 1 1
1812 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1812 1 2 1 1 92 ARG HD2 . 92 ARG+ HD3 1 1
1813 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1813 1 2 1 1 92 ARG HD3 . 92 ARG+ HD2 1 1
1814 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1814 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1815 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1815 1 2 1 1 93 GLU HA . 93 GLU- HA 1 1
1816 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1816 1 2 1 1 93 GLU QB . 93 GLU- HB3 1 1
1817 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1817 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1818 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1818 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1819 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1819 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1820 1 1 1 1 92 ARG H . 92 ARG+ HN 1 1
1820 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
1821 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1821 1 2 1 1 92 ARG HD2 . 92 ARG+ HD3 1 1
1822 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1822 1 2 1 1 92 ARG HG2 . 92 ARG+ HG2 1 1
1823 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1823 1 2 1 1 92 ARG HG3 . 92 ARG+ HG3 1 1
1824 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1824 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1825 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1825 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1826 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1826 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1827 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1827 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1828 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1828 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1829 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1829 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1830 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1830 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1831 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1831 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1832 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1832 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1833 1 1 1 1 92 ARG HA . 92 ARG+ HA 1 1
1833 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1834 1 1 1 1 92 ARG HB2 . 92 ARG+ HB2 1 1
1834 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1835 1 1 1 1 92 ARG HB3 . 92 ARG+ HB3 1 1
1835 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1836 1 1 1 1 92 ARG HB3 . 92 ARG+ HB3 1 1
1836 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1837 1 1 1 1 92 ARG HG2 . 92 ARG+ HG2 1 1
1837 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1838 1 1 1 1 92 ARG HG3 . 92 ARG+ HG3 1 1
1838 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1839 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1839 1 2 1 1 93 GLU QB . 93 GLU- HB3 1 1
1840 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1840 1 2 1 1 93 GLU HG3 . 93 GLU- HG3 1 1
1841 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1841 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1842 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1842 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1843 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1843 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1844 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
1844 1 2 1 1 93 GLU HG2 . 93 GLU- HG2 1 1
1845 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
1845 1 2 1 1 93 GLU HG3 . 93 GLU- HG3 1 1
1846 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
1846 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1847 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
1847 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1848 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
1848 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1849 1 1 1 1 93 GLU QB . 93 GLU- HB2 1 1
1849 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1850 1 1 1 1 93 GLU HG2 . 93 GLU- HG2 1 1
1850 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1851 1 1 1 1 93 GLU HG2 . 93 GLU- HG2 1 1
1851 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1852 1 1 1 1 93 GLU HG3 . 93 GLU- HG3 1 1
1852 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1853 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1853 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1854 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1854 1 2 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1855 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1855 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1856 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1856 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1857 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1857 1 2 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1858 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1858 1 2 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1859 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1859 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1860 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1860 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1861 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1861 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1862 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1862 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1863 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1863 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1864 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1864 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1865 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1865 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1866 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1866 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1867 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1867 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1868 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1868 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1869 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1869 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1870 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1870 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1871 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1871 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1872 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1872 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1873 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1873 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1874 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1874 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
1875 1 1 1 1 94 VAL MG1 . 94 VAL QG2 1 1
1875 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
1876 1 1 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1876 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1877 1 1 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1877 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
1878 1 1 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1878 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
1879 1 1 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1879 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
1880 1 1 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1880 1 2 1 1 202 SER H . 202 SER HN 1 1
1881 1 1 1 1 94 VAL MG2 . 94 VAL QG1 1 1
1881 1 2 1 1 202 SER QB . 202 SER HB2 1 1
1882 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1882 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1883 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1883 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1884 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1884 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1885 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1885 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1886 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1886 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1887 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1887 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1888 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1888 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1889 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1889 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1890 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1890 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1
1891 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1891 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
1892 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1892 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1893 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1893 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1894 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1894 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1895 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1895 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1896 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1896 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1897 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1897 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
1898 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1898 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1899 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1899 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1900 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1900 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1901 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1901 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1902 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1902 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1903 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1903 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1904 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1904 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1
1905 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1905 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
1906 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1906 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1907 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1907 1 2 1 1 127 TYR H . 127 TYR HN 1 1
1908 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1908 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
1909 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1909 1 2 1 1 127 TYR HB3 . 127 TYR HB3 1 1
1910 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1910 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
1911 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1911 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1912 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1912 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
1913 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1913 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
1914 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1914 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1915 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1915 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
1916 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1916 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1917 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1917 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1918 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1918 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1919 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1919 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1920 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1920 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
1921 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1921 1 2 1 1 99 ASP HB2 . 99 ASP- HB2 1 1
1922 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1922 1 2 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
1923 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1923 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
1924 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1924 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1
1925 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1925 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
1926 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1926 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1927 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1927 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1928 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1928 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
1929 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1929 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1930 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1930 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1931 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1931 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
1932 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1932 1 2 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
1933 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1933 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
1934 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1934 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1
1935 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1935 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
1936 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1936 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1937 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1937 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1938 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1938 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1939 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1939 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1940 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1940 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1941 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1941 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1942 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1942 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1943 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1943 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
1944 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1944 1 2 1 1 100 GLU HB2 . 100 GLU- HB2 1 1
1945 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1945 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1
1946 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1946 1 2 1 1 101 SER H . 101 SER HN 1 1
1947 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1947 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1948 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1948 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1949 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1949 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1950 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1950 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1951 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1951 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1952 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1952 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1953 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1953 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1954 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1954 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1955 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1955 1 2 1 1 202 SER QB . 202 SER HB3 1 1
1956 1 1 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1956 1 2 1 1 202 SER QB . 202 SER HB3 1 1
1957 1 1 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1957 1 2 1 1 202 SER HA . 202 SER HA 1 1
1958 1 1 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1958 1 2 1 1 202 SER QB . 202 SER HB3 1 1
1959 1 1 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1959 1 2 1 1 205 PHE HB2 . 205 PHE HB3 1 1
1960 1 1 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1960 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
1961 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1961 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1962 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1962 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1963 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1963 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1964 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1964 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1965 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1965 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
1966 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1966 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1967 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1967 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1968 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1968 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1969 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1969 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
1970 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1970 1 2 1 1 202 SER HA . 202 SER HA 1 1
1971 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1971 1 2 1 1 205 PHE HB2 . 205 PHE HB3 1 1
1972 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1972 1 2 1 1 205 PHE HB3 . 205 PHE HB2 1 1
1973 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1973 1 2 1 1 205 PHE QD . 205 PHE QD 1 1
1974 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1974 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
1975 1 1 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1975 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1976 1 1 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1976 1 2 1 1 202 SER HA . 202 SER HA 1 1
1977 1 1 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1977 1 2 1 1 202 SER QB . 202 SER HB3 1 1
1978 1 1 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1978 1 2 1 1 205 PHE HB2 . 205 PHE HB3 1 1
1979 1 1 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1979 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
1980 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1980 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1981 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1981 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1982 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1982 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1983 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1983 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1984 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1984 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
1985 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1985 1 2 1 1 202 SER HA . 202 SER HA 1 1
1986 1 1 1 1 98 ALA H . 98 ALA HN 1 1
1986 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1987 1 1 1 1 98 ALA H . 98 ALA HN 1 1
1987 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
1988 1 1 1 1 98 ALA H . 98 ALA HN 1 1
1988 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
1989 1 1 1 1 98 ALA H . 98 ALA HN 1 1
1989 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1990 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1990 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
1991 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1991 1 2 1 1 101 SER H . 101 SER HN 1 1
1992 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1992 1 2 1 1 101 SER HA . 101 SER HA 1 1
1993 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1993 1 2 1 1 101 SER QB . 101 SER HB2 1 1
1994 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1994 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1995 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1995 1 2 1 1 103 ILE H . 103 ILE HN 1 1
1996 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1996 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1997 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1997 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1998 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1998 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
1999 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1999 1 2 1 1 99 ASP HA . 99 ASP- HA 1 1
2000 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2000 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2001 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2001 1 2 1 1 101 SER H . 101 SER HN 1 1
2002 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2002 1 2 1 1 101 SER QB . 101 SER HB3 1 1
2003 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2003 1 2 1 1 103 ILE H . 103 ILE HN 1 1
2004 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2004 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
2005 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2005 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2006 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2006 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2007 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2007 1 2 1 1 105 GLN QE . 105 GLN HE21 1 1
2008 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
2008 1 2 1 1 105 GLN QG . 105 GLN HG3 1 1
2009 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2009 1 2 1 1 99 ASP HB2 . 99 ASP- HB2 1 1
2010 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2010 1 2 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
2011 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2011 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2012 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2012 1 2 1 1 101 SER H . 101 SER HN 1 1
2013 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2013 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2014 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2014 1 2 1 1 105 GLN QE . 105 GLN HE21 1 1
2015 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2015 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2016 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
2016 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2017 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2017 1 2 1 1 101 SER H . 101 SER HN 1 1
2018 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2018 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2019 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2019 1 2 1 1 103 ILE H . 103 ILE HN 1 1
2020 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2020 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
2021 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2021 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1
2022 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2022 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2023 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
2023 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2024 1 1 1 1 99 ASP HB2 . 99 ASP- HB2 1 1
2024 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2025 1 1 1 1 99 ASP HB2 . 99 ASP- HB2 1 1
2025 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2026 1 1 1 1 99 ASP HB2 . 99 ASP- HB2 1 1
2026 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2027 1 1 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
2027 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2028 1 1 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
2028 1 2 1 1 100 GLU HA . 100 GLU- HA 1 1
2029 1 1 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
2029 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2030 1 1 1 1 99 ASP HB3 . 99 ASP- HB3 1 1
2030 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2031 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2031 1 2 1 1 100 GLU HB2 . 100 GLU- HB2 1 1
2032 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2032 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1
2033 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2033 1 2 1 1 101 SER H . 101 SER HN 1 1
2034 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2034 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2035 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2035 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2036 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2036 1 2 1 1 100 GLU HB2 . 100 GLU- HB2 1 1
2037 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2037 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1
2038 1 1 1 1 100 GLU HB2 . 100 GLU- HB2 1 1
2038 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1
2039 1 1 1 1 100 GLU HB2 . 100 GLU- HB2 1 1
2039 1 2 1 1 101 SER H . 101 SER HN 1 1
2040 1 1 1 1 100 GLU HB2 . 100 GLU- HB2 1 1
2040 1 2 1 1 101 SER QB . 101 SER HB3 1 1
2041 1 1 1 1 100 GLU QG . 100 GLU- QG 1 1
2041 1 2 1 1 101 SER H . 101 SER HN 1 1
2042 1 1 1 1 100 GLU QG . 100 GLU- QG 1 1
2042 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2043 1 1 1 1 101 SER H . 101 SER HN 1 1
2043 1 2 1 1 101 SER QB . 101 SER HB3 1 1
2044 1 1 1 1 101 SER H . 101 SER HN 1 1
2044 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2045 1 1 1 1 101 SER H . 101 SER HN 1 1
2045 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
2046 1 1 1 1 101 SER H . 101 SER HN 1 1
2046 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2047 1 1 1 1 101 SER HA . 101 SER HA 1 1
2047 1 2 1 1 103 ILE H . 103 ILE HN 1 1
2048 1 1 1 1 101 SER QB . 101 SER HB3 1 1
2048 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2049 1 1 1 1 101 SER QB . 101 SER HB2 1 1
2049 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
2050 1 1 1 1 101 SER QB . 101 SER HB3 1 1
2050 1 2 1 1 103 ILE H . 103 ILE HN 1 1
2051 1 1 1 1 101 SER QB . 101 SER HB3 1 1
2051 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
2052 1 1 1 1 101 SER QB . 101 SER HB3 1 1
2052 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2053 1 1 1 1 101 SER QB . 101 SER HB2 1 1
2053 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2054 1 1 1 1 101 SER QB . 101 SER HB3 1 1
2054 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2055 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2055 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
2056 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2056 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2057 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2057 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2058 1 1 1 1 103 ILE H . 103 ILE HN 1 1
2058 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
2059 1 1 1 1 103 ILE H . 103 ILE HN 1 1
2059 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2060 1 1 1 1 103 ILE H . 103 ILE HN 1 1
2060 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2061 1 1 1 1 103 ILE H . 103 ILE HN 1 1
2061 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2062 1 1 1 1 103 ILE H . 103 ILE HN 1 1
2062 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2063 1 1 1 1 103 ILE H . 103 ILE HN 1 1
2063 1 2 1 1 104 GLN H . 104 GLN HN 1 1
2064 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2064 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2065 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2065 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2066 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2066 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2067 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2067 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2068 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2068 1 2 1 1 104 GLN H . 104 GLN HN 1 1
2069 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2069 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
2070 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2070 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2071 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2071 1 2 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2072 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
2072 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2073 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
2073 1 2 1 1 104 GLN H . 104 GLN HN 1 1
2074 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2074 1 2 1 1 104 GLN H . 104 GLN HN 1 1
2075 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2075 1 2 1 1 104 GLN H . 104 GLN HN 1 1
2076 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2076 1 2 1 1 104 GLN H . 104 GLN HN 1 1
2077 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2077 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
2078 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2078 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
2079 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2079 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2080 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2080 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
2081 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2081 1 2 1 1 105 GLN QG . 105 GLN HG3 1 1
2082 1 1 1 1 104 GLN H . 104 GLN HN 1 1
2082 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
2083 1 1 1 1 104 GLN H . 104 GLN HN 1 1
2083 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2084 1 1 1 1 104 GLN H . 104 GLN HN 1 1
2084 1 2 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2085 1 1 1 1 104 GLN H . 104 GLN HN 1 1
2085 1 2 1 1 105 GLN H . 105 GLN HN 1 1
2086 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2086 1 2 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2087 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2087 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2088 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2088 1 2 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2089 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2089 1 2 1 1 105 GLN H . 105 GLN HN 1 1
2090 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2090 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
2091 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
2091 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1
2092 1 1 1 1 104 GLN QB . 104 GLN QB 1 1
2092 1 2 1 1 105 GLN H . 105 GLN HN 1 1
2093 1 1 1 1 104 GLN QB . 104 GLN QB 1 1
2093 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2094 1 1 1 1 104 GLN QB . 104 GLN QB 1 1
2094 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
2095 1 1 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2095 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2096 1 1 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2096 1 2 1 1 129 THR HB . 129 THR HB 1 1
2097 1 1 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2097 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2098 1 1 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2098 1 2 1 1 154 TYR HB2 . 154 TYR HB3 1 1
2099 1 1 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2099 1 2 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2100 1 1 1 1 104 GLN HE21 . 104 GLN HE22 1 1
2100 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
2101 1 1 1 1 104 GLN HE22 . 104 GLN HE21 1 1
2101 1 2 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2102 1 1 1 1 104 GLN HE22 . 104 GLN HE21 1 1
2102 1 2 1 1 129 THR HB . 129 THR HB 1 1
2103 1 1 1 1 104 GLN HE22 . 104 GLN HE21 1 1
2103 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2104 1 1 1 1 104 GLN HE22 . 104 GLN HE21 1 1
2104 1 2 1 1 154 TYR HB2 . 154 TYR HB3 1 1
2105 1 1 1 1 104 GLN HE22 . 104 GLN HE21 1 1
2105 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
2106 1 1 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2106 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2107 1 1 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2107 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
2108 1 1 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2108 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2109 1 1 1 1 104 GLN HG2 . 104 GLN HG3 1 1
2109 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2110 1 1 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2110 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2111 1 1 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2111 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
2112 1 1 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2112 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2113 1 1 1 1 104 GLN HG3 . 104 GLN HG2 1 1
2113 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
2114 1 1 1 1 105 GLN H . 105 GLN HN 1 1
2114 1 2 1 1 105 GLN QE . 105 GLN HE21 1 1
2115 1 1 1 1 105 GLN H . 105 GLN HN 1 1
2115 1 2 1 1 105 GLN QG . 105 GLN HG3 1 1
2116 1 1 1 1 105 GLN H . 105 GLN HN 1 1
2116 1 2 1 1 106 PHE H . 106 PHE HN 1 1
2117 1 1 1 1 105 GLN H . 105 GLN HN 1 1
2117 1 2 1 1 129 THR H . 129 THR HN 1 1
2118 1 1 1 1 105 GLN H . 105 GLN HN 1 1
2118 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2119 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
2119 1 2 1 1 106 PHE H . 106 PHE HN 1 1
2120 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
2120 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
2121 1 1 1 1 105 GLN QB . 105 GLN QB 1 1
2121 1 2 1 1 106 PHE H . 106 PHE HN 1 1
2122 1 1 1 1 105 GLN QB . 105 GLN QB 1 1
2122 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2123 1 1 1 1 105 GLN QB . 105 GLN QB 1 1
2123 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2124 1 1 1 1 105 GLN QB . 105 GLN QB 1 1
2124 1 2 1 1 129 THR H . 129 THR HN 1 1
2125 1 1 1 1 105 GLN QE . 105 GLN HE22 1 1
2125 1 2 1 1 127 TYR HA . 127 TYR HA 1 1
2126 1 1 1 1 105 GLN QE . 105 GLN HE22 1 1
2126 1 2 1 1 127 TYR HB3 . 127 TYR HB3 1 1
2127 1 1 1 1 105 GLN QE . 105 GLN HE21 1 1
2127 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2128 1 1 1 1 105 GLN QE . 105 GLN HE21 1 1
2128 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2129 1 1 1 1 105 GLN QG . 105 GLN HG2 1 1
2129 1 2 1 1 106 PHE H . 106 PHE HN 1 1
2130 1 1 1 1 106 PHE H . 106 PHE HN 1 1
2130 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
2131 1 1 1 1 106 PHE H . 106 PHE HN 1 1
2131 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2132 1 1 1 1 106 PHE H . 106 PHE HN 1 1
2132 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
2133 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2133 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
2134 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2134 1 2 1 1 107 ILE H . 107 ILE HN 1 1
2135 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2135 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2136 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2136 1 2 1 1 128 PHE QB . 128 PHE QB 1 1
2137 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2137 1 2 1 1 129 THR H . 129 THR HN 1 1
2138 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2138 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2139 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2139 1 2 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2140 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
2140 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2141 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
2141 1 2 1 1 107 ILE H . 107 ILE HN 1 1
2142 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
2142 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
2143 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
2143 1 2 1 1 107 ILE H . 107 ILE HN 1 1
2144 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
2144 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
2145 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2145 1 2 1 1 107 ILE H . 107 ILE HN 1 1
2146 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2146 1 2 1 1 129 THR H . 129 THR HN 1 1
2147 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2147 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2148 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2148 1 2 1 1 130 GLU HB2 . 130 GLU- HB3 1 1
2149 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2149 1 2 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2150 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2150 1 2 1 1 130 GLU QG . 130 GLU- HG3 1 1
2151 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2151 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2152 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
2152 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2153 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
2153 1 2 1 1 129 THR HB . 129 THR HB 1 1
2154 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
2154 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2155 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
2155 1 2 1 1 130 GLU HB2 . 130 GLU- HB3 1 1
2156 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
2156 1 2 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2157 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
2157 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2158 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
2158 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2159 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
2159 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2160 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
2160 1 2 1 1 154 TYR HB2 . 154 TYR HB3 1 1
2161 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
2161 1 2 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2162 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
2162 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2163 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2163 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
2164 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2164 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
2165 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2165 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
2166 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2166 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
2167 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2167 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2168 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2168 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2169 1 1 1 1 107 ILE H . 107 ILE HN 1 1
2169 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2170 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
2170 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
2171 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
2171 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
2172 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
2172 1 2 1 1 108 TYR H . 108 TYR HN 1 1
2173 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
2173 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2174 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2174 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
2175 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2175 1 2 1 1 128 PHE QB . 128 PHE QB 1 1
2176 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2176 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2177 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2177 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2178 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2178 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2179 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
2179 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2180 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2180 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
2181 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2181 1 2 1 1 108 TYR H . 108 TYR HN 1 1
2182 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2182 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2183 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2183 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2184 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2184 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2185 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2185 1 2 1 1 128 PHE QB . 128 PHE QB 1 1
2186 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2186 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2187 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2187 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
2188 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2188 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2189 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2189 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2190 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2190 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2191 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2191 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2192 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2192 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2193 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2193 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2194 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
2194 1 2 1 1 108 TYR H . 108 TYR HN 1 1
2195 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
2195 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2196 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
2196 1 2 1 1 108 TYR H . 108 TYR HN 1 1
2197 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
2197 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2198 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
2198 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2199 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2199 1 2 1 1 108 TYR H . 108 TYR HN 1 1
2200 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2200 1 2 1 1 108 TYR HA . 108 TYR HA 1 1
2201 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2201 1 2 1 1 108 TYR HB2 . 108 TYR HB2 1 1
2202 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2202 1 2 1 1 109 THR H . 109 THR HN 1 1
2203 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2203 1 2 1 1 109 THR HB . 109 THR HB 1 1
2204 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2204 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2205 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2205 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2206 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2206 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2207 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
2207 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2208 1 1 1 1 108 TYR H . 108 TYR HN 1 1
2208 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
2209 1 1 1 1 108 TYR H . 108 TYR HN 1 1
2209 1 2 1 1 109 THR HA . 109 THR HA 1 1
2210 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2210 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
2211 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2211 1 2 1 1 109 THR H . 109 THR HN 1 1
2212 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2212 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2213 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2213 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2214 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2214 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2215 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2215 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2216 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2216 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2217 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
2217 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2218 1 1 1 1 108 TYR HB2 . 108 TYR HB2 1 1
2218 1 2 1 1 109 THR H . 109 THR HN 1 1
2219 1 1 1 1 108 TYR HB2 . 108 TYR HB2 1 1
2219 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2220 1 1 1 1 108 TYR HB2 . 108 TYR HB2 1 1
2220 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2221 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1
2221 1 2 1 1 109 THR H . 109 THR HN 1 1
2222 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1
2222 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2223 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2223 1 2 1 1 109 THR H . 109 THR HN 1 1
2224 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2224 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2225 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2225 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2226 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2226 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2227 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2227 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2228 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2228 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2229 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2229 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2230 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2230 1 2 1 1 133 THR HA . 133 THR HA 1 1
2231 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
2231 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2232 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
2232 1 2 1 1 109 THR H . 109 THR HN 1 1
2233 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
2233 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2234 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
2234 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2235 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
2235 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2236 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
2236 1 2 1 1 133 THR H . 133 THR HN 1 1
2237 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
2237 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2238 1 1 1 1 109 THR H . 109 THR HN 1 1
2238 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2239 1 1 1 1 109 THR H . 109 THR HN 1 1
2239 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2240 1 1 1 1 109 THR H . 109 THR HN 1 1
2240 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2241 1 1 1 1 109 THR H . 109 THR HN 1 1
2241 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2242 1 1 1 1 109 THR H . 109 THR HN 1 1
2242 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2243 1 1 1 1 109 THR H . 109 THR HN 1 1
2243 1 2 1 1 133 THR HA . 133 THR HA 1 1
2244 1 1 1 1 109 THR HA . 109 THR HA 1 1
2244 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2245 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2245 1 2 1 1 111 LYS H . 111 LYS+ HN 1 1
2246 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2246 1 2 1 1 111 LYS HA . 111 LYS+ HA 1 1
2247 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2247 1 2 1 1 111 LYS QB . 111 LYS+ HB2 1 1
2248 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2248 1 2 1 1 111 LYS HG2 . 111 LYS+ HG2 1 1
2249 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2249 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2250 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2250 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2251 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2251 1 2 1 1 133 THR HA . 133 THR HA 1 1
2252 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2252 1 2 1 1 134 SER H . 134 SER HN 1 1
2253 1 1 1 1 111 LYS H . 111 LYS+ HN 1 1
2253 1 2 1 1 111 LYS HG2 . 111 LYS+ HG2 1 1
2254 1 1 1 1 111 LYS H . 111 LYS+ HN 1 1
2254 1 2 1 1 111 LYS HG3 . 111 LYS+ HG3 1 1
2255 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
2255 1 2 1 1 111 LYS HG2 . 111 LYS+ HG2 1 1
2256 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
2256 1 2 1 1 111 LYS HG3 . 111 LYS+ HG3 1 1
2257 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
2257 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2258 1 1 1 1 111 LYS HA . 111 LYS+ HA 1 1
2258 1 2 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2259 1 1 1 1 111 LYS QB . 111 LYS+ HB3 1 1
2259 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2260 1 1 1 1 111 LYS QB . 111 LYS+ HB3 1 1
2260 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2261 1 1 1 1 111 LYS HD2 . 111 LYS+ HD2 1 1
2261 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2262 1 1 1 1 111 LYS HD2 . 111 LYS+ HD2 1 1
2262 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2263 1 1 1 1 111 LYS HD2 . 111 LYS+ HD2 1 1
2263 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2264 1 1 1 1 111 LYS HD2 . 111 LYS+ HD2 1 1
2264 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2265 1 1 1 1 111 LYS HD3 . 111 LYS+ HD3 1 1
2265 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2266 1 1 1 1 111 LYS QE . 111 LYS+ HE3 1 1
2266 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2267 1 1 1 1 111 LYS QE . 111 LYS+ HE3 1 1
2267 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2268 1 1 1 1 111 LYS QE . 111 LYS+ HE3 1 1
2268 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2269 1 1 1 1 111 LYS QE . 111 LYS+ HE3 1 1
2269 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2270 1 1 1 1 111 LYS HG2 . 111 LYS+ HG2 1 1
2270 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2271 1 1 1 1 111 LYS HG2 . 111 LYS+ HG2 1 1
2271 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2272 1 1 1 1 111 LYS HG2 . 111 LYS+ HG2 1 1
2272 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2273 1 1 1 1 111 LYS HG3 . 111 LYS+ HG3 1 1
2273 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2274 1 1 1 1 112 GLY H . 112 GLY HN 1 1
2274 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2275 1 1 1 1 112 GLY H . 112 GLY HN 1 1
2275 1 2 1 1 133 THR HB . 133 THR HB 1 1
2276 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2276 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2277 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2277 1 2 1 1 113 ASN HB2 . 113 ASN HB3 1 1
2278 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2278 1 2 1 1 114 ASN H . 114 ASN HN 1 1
2279 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2279 1 2 1 1 133 THR HB . 133 THR HB 1 1
2280 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2280 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2281 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2281 1 2 1 1 134 SER H . 134 SER HN 1 1
2282 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2282 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2283 1 1 1 1 112 GLY HA2 . 112 GLY HA1 1 1
2283 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2284 1 1 1 1 112 GLY HA3 . 112 GLY HA2 1 1
2284 1 2 1 1 113 ASN H . 113 ASN HN 1 1
2285 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2285 1 2 1 1 113 ASN HB2 . 113 ASN HB3 1 1
2286 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2286 1 2 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2287 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2287 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
2288 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2288 1 2 1 1 114 ASN H . 114 ASN HN 1 1
2289 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2289 1 2 1 1 133 THR HB . 133 THR HB 1 1
2290 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2290 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2291 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2291 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2292 1 1 1 1 113 ASN H . 113 ASN HN 1 1
2292 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2293 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
2293 1 2 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2294 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
2294 1 2 1 1 116 PHE H . 116 PHE HN 1 1
2295 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
2295 1 2 1 1 116 PHE QD . 116 PHE QD 1 1
2296 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
2296 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2297 1 1 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2297 1 2 1 1 114 ASN H . 114 ASN HN 1 1
2298 1 1 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2298 1 2 1 1 116 PHE QD . 116 PHE QD 1 1
2299 1 1 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2299 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2300 1 1 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2300 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2301 1 1 1 1 113 ASN HB3 . 113 ASN HB2 1 1
2301 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2302 1 1 1 1 113 ASN QD . 113 ASN HD21 1 1
2302 1 2 1 1 135 GLN HB2 . 135 GLN HB3 1 1
2303 1 1 1 1 113 ASN QD . 113 ASN HD22 1 1
2303 1 2 1 1 135 GLN HB3 . 135 GLN HB2 1 1
2304 1 1 1 1 113 ASN QD . 113 ASN HD22 1 1
2304 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2305 1 1 1 1 114 ASN H . 114 ASN HN 1 1
2305 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1
2306 1 1 1 1 114 ASN H . 114 ASN HN 1 1
2306 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2307 1 1 1 1 114 ASN H . 114 ASN HN 1 1
2307 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2308 1 1 1 1 114 ASN H . 114 ASN HN 1 1
2308 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2309 1 1 1 1 114 ASN H . 114 ASN HN 1 1
2309 1 2 1 1 116 PHE H . 116 PHE HN 1 1
2310 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
2310 1 2 1 1 117 THR H . 117 THR HN 1 1
2311 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
2311 1 2 1 1 117 THR HB . 117 THR HB 1 1
2312 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
2312 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2313 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
2313 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2314 1 1 1 1 114 ASN QB . 114 ASN HB3 1 1
2314 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2315 1 1 1 1 114 ASN QB . 114 ASN HB3 1 1
2315 1 2 1 1 117 THR H . 117 THR HN 1 1
2316 1 1 1 1 114 ASN QB . 114 ASN HB3 1 1
2316 1 2 1 1 117 THR HB . 117 THR HB 1 1
2317 1 1 1 1 114 ASN QB . 114 ASN HB3 1 1
2317 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2318 1 1 1 1 114 ASN QB . 114 ASN HB3 1 1
2318 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2319 1 1 1 1 114 ASN QB . 114 ASN HB3 1 1
2319 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2320 1 1 1 1 114 ASN QB . 114 ASN HB2 1 1
2320 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2321 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
2321 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
2322 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
2322 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2323 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1
2323 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2324 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
2324 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2325 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1
2325 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2326 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2326 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2327 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2327 1 2 1 1 116 PHE H . 116 PHE HN 1 1
2328 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2328 1 2 1 1 116 PHE HB2 . 116 PHE HB2 1 1
2329 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2329 1 2 1 1 116 PHE QD . 116 PHE QD 1 1
2330 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2330 1 2 1 1 117 THR H . 117 THR HN 1 1
2331 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2331 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2332 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2332 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2333 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2333 1 2 1 1 117 THR H . 117 THR HN 1 1
2334 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2334 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2335 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2335 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2336 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2336 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2337 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2337 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2338 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2338 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2339 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2339 1 2 1 1 116 PHE H . 116 PHE HN 1 1
2340 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2340 1 2 1 1 116 PHE HA . 116 PHE HA 1 1
2341 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2341 1 2 1 1 117 THR H . 117 THR HN 1 1
2342 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2342 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2343 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2343 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2344 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2344 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2345 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2345 1 2 1 1 133 THR HA . 133 THR HA 1 1
2346 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2346 1 2 1 1 133 THR HB . 133 THR HB 1 1
2347 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2347 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2348 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2348 1 2 1 1 116 PHE HB2 . 116 PHE HB2 1 1
2349 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2349 1 2 1 1 117 THR H . 117 THR HN 1 1
2350 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2350 1 2 1 1 117 THR HA . 117 THR HA 1 1
2351 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2351 1 2 1 1 117 THR HB . 117 THR HB 1 1
2352 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2352 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2353 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2353 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2354 1 1 1 1 116 PHE H . 116 PHE HN 1 1
2354 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2355 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
2355 1 2 1 1 116 PHE QD . 116 PHE QD 1 1
2356 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
2356 1 2 1 1 119 LEU H . 119 LEU HN 1 1
2357 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
2357 1 2 1 1 119 LEU HB2 . 119 LEU HB3 1 1
2358 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
2358 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2359 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
2359 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2360 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
2360 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2361 1 1 1 1 116 PHE HB2 . 116 PHE HB2 1 1
2361 1 2 1 1 117 THR H . 117 THR HN 1 1
2362 1 1 1 1 116 PHE HB2 . 116 PHE HB2 1 1
2362 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2363 1 1 1 1 116 PHE HB3 . 116 PHE HB3 1 1
2363 1 2 1 1 117 THR H . 117 THR HN 1 1
2364 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2364 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2365 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2365 1 2 1 1 120 LYS QE . 120 LYS+ QE 1 1
2366 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2366 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2367 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2367 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2368 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2368 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2369 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2369 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2370 1 1 1 1 116 PHE QD . 116 PHE QD 1 1
2370 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2371 1 1 1 1 117 THR H . 117 THR HN 1 1
2371 1 2 1 1 117 THR HB . 117 THR HB 1 1
2372 1 1 1 1 117 THR H . 117 THR HN 1 1
2372 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2373 1 1 1 1 117 THR H . 117 THR HN 1 1
2373 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2374 1 1 1 1 117 THR H . 117 THR HN 1 1
2374 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
2375 1 1 1 1 117 THR H . 117 THR HN 1 1
2375 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2376 1 1 1 1 117 THR H . 117 THR HN 1 1
2376 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2377 1 1 1 1 117 THR H . 117 THR HN 1 1
2377 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2378 1 1 1 1 117 THR H . 117 THR HN 1 1
2378 1 2 1 1 119 LEU H . 119 LEU HN 1 1
2379 1 1 1 1 117 THR H . 117 THR HN 1 1
2379 1 2 1 1 120 LYS QE . 120 LYS+ QE 1 1
2380 1 1 1 1 117 THR HA . 117 THR HA 1 1
2380 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2381 1 1 1 1 117 THR HA . 117 THR HA 1 1
2381 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
2382 1 1 1 1 117 THR HA . 117 THR HA 1 1
2382 1 2 1 1 120 LYS HB2 . 120 LYS+ HB3 1 1
2383 1 1 1 1 117 THR HA . 117 THR HA 1 1
2383 1 2 1 1 120 LYS HB3 . 120 LYS+ HB2 1 1
2384 1 1 1 1 117 THR HA . 117 THR HA 1 1
2384 1 2 1 1 120 LYS QD . 120 LYS+ QD 1 1
2385 1 1 1 1 117 THR HA . 117 THR HA 1 1
2385 1 2 1 1 120 LYS QE . 120 LYS+ QE 1 1
2386 1 1 1 1 117 THR HA . 117 THR HA 1 1
2386 1 2 1 1 120 LYS HG2 . 120 LYS+ HG2 1 1
2387 1 1 1 1 117 THR HA . 117 THR HA 1 1
2387 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2388 1 1 1 1 117 THR HB . 117 THR HB 1 1
2388 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2389 1 1 1 1 117 THR HB . 117 THR HB 1 1
2389 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2390 1 1 1 1 117 THR HB . 117 THR HB 1 1
2390 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2391 1 1 1 1 117 THR MG . 117 THR QG2 1 1
2391 1 2 1 1 118 ILE H . 118 ILE HN 1 1
2392 1 1 1 1 117 THR MG . 117 THR QG2 1 1
2392 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2393 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2393 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2394 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2394 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2395 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2395 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2396 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2396 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2397 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2397 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
2398 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2398 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2399 1 1 1 1 118 ILE H . 118 ILE HN 1 1
2399 1 2 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2400 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2400 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2401 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2401 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2402 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2402 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2403 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2403 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2404 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2404 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
2405 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2405 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2406 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2406 1 2 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2407 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2407 1 2 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2408 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2408 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2409 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2409 1 2 1 1 119 LEU H . 119 LEU HN 1 1
2410 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2410 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
2411 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2411 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2412 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2412 1 2 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2413 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2413 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2414 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2414 1 2 1 1 119 LEU H . 119 LEU HN 1 1
2415 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2415 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
2416 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2416 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2417 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2417 1 2 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2418 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2418 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2419 1 1 1 1 119 LEU H . 119 LEU HN 1 1
2419 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2420 1 1 1 1 119 LEU H . 119 LEU HN 1 1
2420 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
2421 1 1 1 1 119 LEU H . 119 LEU HN 1 1
2421 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2422 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2422 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
2423 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2423 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2424 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2424 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2425 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2425 1 2 1 1 122 LEU HB2 . 122 LEU HB3 1 1
2426 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2426 1 2 1 1 122 LEU HB3 . 122 LEU HB2 1 1
2427 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2427 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
2428 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2428 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2429 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2429 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2430 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2430 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
2431 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
2431 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2432 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
2432 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
2433 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
2433 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2434 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
2434 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
2435 1 1 1 1 119 LEU HB3 . 119 LEU HB2 1 1
2435 1 2 1 1 125 GLU QB . 125 GLU- QB 1 1
2436 1 1 1 1 119 LEU QD . 119 LEU QD1 1 1
2436 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
2437 1 1 1 1 119 LEU QD . 119 LEU QD1 1 1
2437 1 2 1 1 124 VAL H . 124 VAL HN 1 1
2438 1 1 1 1 119 LEU QD . 119 LEU QD1 1 1
2438 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
2439 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
2439 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
2440 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
2440 1 2 1 1 125 GLU QB . 125 GLU- QB 1 1
2441 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
2441 1 2 1 1 128 PHE QB . 128 PHE QB 1 1
2442 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
2442 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2443 1 1 1 1 119 LEU QD . 119 LEU QD1 1 1
2443 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
2444 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
2444 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2445 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1
2445 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2446 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
2446 1 2 1 1 120 LYS H . 120 LYS+ HN 1 1
2447 1 1 1 1 120 LYS H . 120 LYS+ HN 1 1
2447 1 2 1 1 120 LYS HB2 . 120 LYS+ HB3 1 1
2448 1 1 1 1 120 LYS H . 120 LYS+ HN 1 1
2448 1 2 1 1 120 LYS HB3 . 120 LYS+ HB2 1 1
2449 1 1 1 1 120 LYS H . 120 LYS+ HN 1 1
2449 1 2 1 1 120 LYS QD . 120 LYS+ QD 1 1
2450 1 1 1 1 120 LYS H . 120 LYS+ HN 1 1
2450 1 2 1 1 120 LYS QE . 120 LYS+ QE 1 1
2451 1 1 1 1 120 LYS H . 120 LYS+ HN 1 1
2451 1 2 1 1 120 LYS HG3 . 120 LYS+ HG3 1 1
2452 1 1 1 1 120 LYS H . 120 LYS+ HN 1 1
2452 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2453 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2453 1 2 1 1 120 LYS QD . 120 LYS+ QD 1 1
2454 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2454 1 2 1 1 120 LYS QE . 120 LYS+ QE 1 1
2455 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2455 1 2 1 1 120 LYS HG2 . 120 LYS+ HG2 1 1
2456 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2456 1 2 1 1 120 LYS HG3 . 120 LYS+ HG3 1 1
2457 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2457 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2458 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2458 1 2 1 1 125 GLU QB . 125 GLU- QB 1 1
2459 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2459 1 2 1 1 125 GLU HG2 . 125 GLU- HG2 1 1
2460 1 1 1 1 120 LYS HA . 120 LYS+ HA 1 1
2460 1 2 1 1 126 SER H . 126 SER HN 1 1
2461 1 1 1 1 120 LYS HB2 . 120 LYS+ HB3 1 1
2461 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2462 1 1 1 1 120 LYS HB3 . 120 LYS+ HB2 1 1
2462 1 2 1 1 120 LYS HG3 . 120 LYS+ HG3 1 1
2463 1 1 1 1 120 LYS HB3 . 120 LYS+ HB2 1 1
2463 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2464 1 1 1 1 120 LYS QD . 120 LYS+ QD 1 1
2464 1 2 1 1 120 LYS HG3 . 120 LYS+ HG3 1 1
2465 1 1 1 1 120 LYS QE . 120 LYS+ QE 1 1
2465 1 2 1 1 120 LYS HG2 . 120 LYS+ HG2 1 1
2466 1 1 1 1 120 LYS QE . 120 LYS+ QE 1 1
2466 1 2 1 1 120 LYS HG3 . 120 LYS+ HG3 1 1
2467 1 1 1 1 120 LYS QE . 120 LYS+ QE 1 1
2467 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
2468 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
2468 1 2 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2469 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
2469 1 2 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2470 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
2470 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2471 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
2471 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2472 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
2472 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2473 1 1 1 1 121 ASP HA . 121 ASP- HA 1 1
2473 1 2 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2474 1 1 1 1 121 ASP HA . 121 ASP- HA 1 1
2474 1 2 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2475 1 1 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2475 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2476 1 1 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2476 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
2477 1 1 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2477 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2478 1 1 1 1 121 ASP HB2 . 121 ASP- HB2 1 1
2478 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2479 1 1 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2479 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2480 1 1 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2480 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
2481 1 1 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2481 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
2482 1 1 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2482 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2483 1 1 1 1 121 ASP HB3 . 121 ASP- HB3 1 1
2483 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2484 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2484 1 2 1 1 122 LEU HB2 . 122 LEU HB3 1 1
2485 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2485 1 2 1 1 122 LEU HB3 . 122 LEU HB2 1 1
2486 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2486 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
2487 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2487 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
2488 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2488 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2489 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2489 1 2 1 1 123 GLY QA . 123 GLY QA 1 1
2490 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2490 1 2 1 1 122 LEU MD1 . 122 LEU QD2 1 1
2491 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2491 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
2492 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2492 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2493 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2493 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2494 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2494 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
2495 1 1 1 1 122 LEU HB2 . 122 LEU HB3 1 1
2495 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2496 1 1 1 1 122 LEU HB3 . 122 LEU HB2 1 1
2496 1 2 1 1 122 LEU MD2 . 122 LEU QD1 1 1
2497 1 1 1 1 122 LEU HB3 . 122 LEU HB2 1 1
2497 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2498 1 1 1 1 122 LEU HB3 . 122 LEU HB2 1 1
2498 1 2 1 1 124 VAL H . 124 VAL HN 1 1
2499 1 1 1 1 122 LEU HB3 . 122 LEU HB2 1 1
2499 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
2500 1 1 1 1 122 LEU MD1 . 122 LEU QD2 1 1
2500 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2501 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2501 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2502 1 1 1 1 123 GLY H . 123 GLY HN 1 1
2502 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
2503 1 1 1 1 123 GLY H . 123 GLY HN 1 1
2503 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2504 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
2504 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2505 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
2505 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
2506 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
2506 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2507 1 1 1 1 124 VAL H . 124 VAL HN 1 1
2507 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
2508 1 1 1 1 124 VAL H . 124 VAL HN 1 1
2508 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2509 1 1 1 1 124 VAL H . 124 VAL HN 1 1
2509 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
2510 1 1 1 1 124 VAL H . 124 VAL HN 1 1
2510 1 2 1 1 125 GLU QB . 125 GLU- QB 1 1
2511 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2511 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
2512 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2512 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
2513 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2513 1 2 1 1 126 SER H . 126 SER HN 1 1
2514 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2514 1 2 1 1 127 TYR H . 127 TYR HN 1 1
2515 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2515 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2516 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2516 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2517 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2517 1 2 1 1 126 SER H . 126 SER HN 1 1
2518 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2518 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
2519 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2519 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2520 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2520 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2521 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2521 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
2522 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2522 1 2 1 1 125 GLU H . 125 GLU- HN 1 1
2523 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2523 1 2 1 1 125 GLU HA . 125 GLU- HA 1 1
2524 1 1 1 1 124 VAL QG . 124 VAL QG2 1 1
2524 1 2 1 1 127 TYR H . 127 TYR HN 1 1
2525 1 1 1 1 124 VAL QG . 124 VAL QG2 1 1
2525 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2526 1 1 1 1 124 VAL QG . 124 VAL QG2 1 1
2526 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2527 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2527 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
2528 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
2528 1 2 1 1 125 GLU QB . 125 GLU- QB 1 1
2529 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
2529 1 2 1 1 125 GLU HG2 . 125 GLU- HG2 1 1
2530 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
2530 1 2 1 1 126 SER H . 126 SER HN 1 1
2531 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
2531 1 2 1 1 126 SER QB . 126 SER QB 1 1
2532 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
2532 1 2 1 1 127 TYR H . 127 TYR HN 1 1
2533 1 1 1 1 125 GLU H . 125 GLU- HN 1 1
2533 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2534 1 1 1 1 125 GLU HA . 125 GLU- HA 1 1
2534 1 2 1 1 125 GLU QB . 125 GLU- QB 1 1
2535 1 1 1 1 125 GLU HA . 125 GLU- HA 1 1
2535 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2536 1 1 1 1 125 GLU QB . 125 GLU- QB 1 1
2536 1 2 1 1 126 SER H . 126 SER HN 1 1
2537 1 1 1 1 125 GLU QB . 125 GLU- QB 1 1
2537 1 2 1 1 126 SER QB . 126 SER QB 1 1
2538 1 1 1 1 125 GLU QB . 125 GLU- QB 1 1
2538 1 2 1 1 127 TYR H . 127 TYR HN 1 1
2539 1 1 1 1 126 SER H . 126 SER HN 1 1
2539 1 2 1 1 126 SER QB . 126 SER QB 1 1
2540 1 1 1 1 126 SER H . 126 SER HN 1 1
2540 1 2 1 1 127 TYR H . 127 TYR HN 1 1
2541 1 1 1 1 126 SER H . 126 SER HN 1 1
2541 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
2542 1 1 1 1 126 SER H . 126 SER HN 1 1
2542 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2543 1 1 1 1 126 SER HA . 126 SER HA 1 1
2543 1 2 1 1 126 SER QB . 126 SER QB 1 1
2544 1 1 1 1 126 SER HA . 126 SER HA 1 1
2544 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2545 1 1 1 1 126 SER QB . 126 SER QB 1 1
2545 1 2 1 1 127 TYR H . 127 TYR HN 1 1
2546 1 1 1 1 126 SER QB . 126 SER QB 1 1
2546 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2547 1 1 1 1 127 TYR H . 127 TYR HN 1 1
2547 1 2 1 1 127 TYR HB2 . 127 TYR HB2 1 1
2548 1 1 1 1 127 TYR H . 127 TYR HN 1 1
2548 1 2 1 1 127 TYR HB3 . 127 TYR HB3 1 1
2549 1 1 1 1 127 TYR H . 127 TYR HN 1 1
2549 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2550 1 1 1 1 127 TYR H . 127 TYR HN 1 1
2550 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2551 1 1 1 1 127 TYR HA . 127 TYR HA 1 1
2551 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
2552 1 1 1 1 127 TYR HA . 127 TYR HA 1 1
2552 1 2 1 1 127 TYR QE . 127 TYR QE 1 1
2553 1 1 1 1 127 TYR HA . 127 TYR HA 1 1
2553 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2554 1 1 1 1 127 TYR HB2 . 127 TYR HB2 1 1
2554 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2555 1 1 1 1 127 TYR HB3 . 127 TYR HB3 1 1
2555 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2556 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2556 1 2 1 1 128 PHE QB . 128 PHE QB 1 1
2557 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2557 1 2 1 1 129 THR H . 129 THR HN 1 1
2558 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2558 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2559 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2559 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2560 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2560 1 2 1 1 129 THR H . 129 THR HN 1 1
2561 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2561 1 2 1 1 129 THR HA . 129 THR HA 1 1
2562 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2562 1 2 1 1 129 THR HB . 129 THR HB 1 1
2563 1 1 1 1 128 PHE QB . 128 PHE QB 1 1
2563 1 2 1 1 129 THR H . 129 THR HN 1 1
2564 1 1 1 1 128 PHE QB . 128 PHE QB 1 1
2564 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2565 1 1 1 1 128 PHE QB . 128 PHE QB 1 1
2565 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2566 1 1 1 1 128 PHE QB . 128 PHE QB 1 1
2566 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2567 1 1 1 1 128 PHE QB . 128 PHE QB 1 1
2567 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2568 1 1 1 1 128 PHE QB . 128 PHE QB 1 1
2568 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2569 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
2569 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2570 1 1 1 1 129 THR H . 129 THR HN 1 1
2570 1 2 1 1 129 THR HB . 129 THR HB 1 1
2571 1 1 1 1 129 THR H . 129 THR HN 1 1
2571 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2572 1 1 1 1 129 THR H . 129 THR HN 1 1
2572 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2573 1 1 1 1 129 THR HA . 129 THR HA 1 1
2573 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2574 1 1 1 1 129 THR HB . 129 THR HB 1 1
2574 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2575 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2575 1 2 1 1 130 GLU H . 130 GLU- HN 1 1
2576 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2576 1 2 1 1 130 GLU HB2 . 130 GLU- HB3 1 1
2577 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2577 1 2 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2578 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2578 1 2 1 1 130 GLU QG . 130 GLU- HG3 1 1
2579 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2579 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2580 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2580 1 2 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2581 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2581 1 2 1 1 130 GLU QG . 130 GLU- HG3 1 1
2582 1 1 1 1 130 GLU H . 130 GLU- HN 1 1
2582 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2583 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2583 1 2 1 1 130 GLU QG . 130 GLU- HG3 1 1
2584 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2584 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2585 1 1 1 1 130 GLU HA . 130 GLU- HA 1 1
2585 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2586 1 1 1 1 130 GLU HB2 . 130 GLU- HB3 1 1
2586 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2587 1 1 1 1 130 GLU HB2 . 130 GLU- HB3 1 1
2587 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2588 1 1 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2588 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2589 1 1 1 1 130 GLU HB3 . 130 GLU- HB2 1 1
2589 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2590 1 1 1 1 130 GLU QG . 130 GLU- HG3 1 1
2590 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2591 1 1 1 1 130 GLU QG . 130 GLU- HG2 1 1
2591 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2592 1 1 1 1 130 GLU QG . 130 GLU- HG2 1 1
2592 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2593 1 1 1 1 130 GLU QG . 130 GLU- HG3 1 1
2593 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2594 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2594 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2595 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2595 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2596 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2596 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2597 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2597 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2598 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2598 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2599 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2599 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1
2600 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2600 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2601 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2601 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2602 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2602 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2603 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2603 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2604 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
2604 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2605 1 1 1 1 131 ILE MD . 131 ILE QD1 1 1
2605 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2606 1 1 1 1 131 ILE MD . 131 ILE QD1 1 1
2606 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2607 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2607 1 2 1 1 132 LEU H . 132 LEU HN 1 1
2608 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2608 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
2609 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2609 1 2 1 1 133 THR HA . 133 THR HA 1 1
2610 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2610 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2611 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2611 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2612 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2612 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2613 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2613 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2614 1 1 1 1 132 LEU H . 132 LEU HN 1 1
2614 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2615 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2615 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1
2616 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2616 1 2 1 1 132 LEU HG . 132 LEU HG 1 1
2617 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
2617 1 2 1 1 133 THR H . 133 THR HN 1 1
2618 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
2618 1 2 1 1 133 THR H . 133 THR HN 1 1
2619 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
2619 1 2 1 1 133 THR H . 133 THR HN 1 1
2620 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2620 1 2 1 1 133 THR H . 133 THR HN 1 1
2621 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2621 1 2 1 1 136 SER H . 136 SER HN 1 1
2622 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2622 1 2 1 1 136 SER HA . 136 SER HA 1 1
2623 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2623 1 2 1 1 136 SER QB . 136 SER QB 1 1
2624 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2624 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2625 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2625 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
2626 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2626 1 2 1 1 138 PHE HZ . 138 PHE HZ 1 1
2627 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1
2627 1 2 1 1 146 ALA HA . 146 ALA HA 1 1
2628 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1
2628 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2629 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1
2629 1 2 1 1 149 TYR HB2 . 149 TYR HB3 1 1
2630 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1
2630 1 2 1 1 149 TYR QD . 149 TYR QD 1 1
2631 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1
2631 1 2 1 1 149 TYR QE . 149 TYR QE 1 1
2632 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1
2632 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2633 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1
2633 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
2634 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
2634 1 2 1 1 133 THR H . 133 THR HN 1 1
2635 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
2635 1 2 1 1 149 TYR QE . 149 TYR QE 1 1
2636 1 1 1 1 132 LEU HG . 132 LEU HG 1 1
2636 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2637 1 1 1 1 133 THR H . 133 THR HN 1 1
2637 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2638 1 1 1 1 133 THR H . 133 THR HN 1 1
2638 1 2 1 1 135 GLN H . 135 GLN HN 1 1
2639 1 1 1 1 133 THR H . 133 THR HN 1 1
2639 1 2 1 1 136 SER H . 136 SER HN 1 1
2640 1 1 1 1 133 THR HA . 133 THR HA 1 1
2640 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2641 1 1 1 1 133 THR HA . 133 THR HA 1 1
2641 1 2 1 1 135 GLN H . 135 GLN HN 1 1
2642 1 1 1 1 133 THR HB . 133 THR HB 1 1
2642 1 2 1 1 134 SER H . 134 SER HN 1 1
2643 1 1 1 1 133 THR HB . 133 THR HB 1 1
2643 1 2 1 1 134 SER HB2 . 134 SER HB2 1 1
2644 1 1 1 1 133 THR HB . 133 THR HB 1 1
2644 1 2 1 1 135 GLN H . 135 GLN HN 1 1
2645 1 1 1 1 133 THR HB . 133 THR HB 1 1
2645 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2646 1 1 1 1 133 THR HB . 133 THR HB 1 1
2646 1 2 1 1 136 SER H . 136 SER HN 1 1
2647 1 1 1 1 133 THR MG . 133 THR QG2 1 1
2647 1 2 1 1 134 SER H . 134 SER HN 1 1
2648 1 1 1 1 133 THR MG . 133 THR QG2 1 1
2648 1 2 1 1 135 GLN H . 135 GLN HN 1 1
2649 1 1 1 1 133 THR MG . 133 THR QG2 1 1
2649 1 2 1 1 136 SER H . 136 SER HN 1 1
2650 1 1 1 1 134 SER H . 134 SER HN 1 1
2650 1 2 1 1 134 SER HB2 . 134 SER HB2 1 1
2651 1 1 1 1 134 SER H . 134 SER HN 1 1
2651 1 2 1 1 135 GLN H . 135 GLN HN 1 1
2652 1 1 1 1 134 SER H . 134 SER HN 1 1
2652 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2653 1 1 1 1 134 SER H . 134 SER HN 1 1
2653 1 2 1 1 136 SER H . 136 SER HN 1 1
2654 1 1 1 1 134 SER HA . 134 SER HA 1 1
2654 1 2 1 1 136 SER H . 136 SER HN 1 1
2655 1 1 1 1 134 SER HB3 . 134 SER HB3 1 1
2655 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2656 1 1 1 1 135 GLN H . 135 GLN HN 1 1
2656 1 2 1 1 135 GLN HB2 . 135 GLN HB3 1 1
2657 1 1 1 1 135 GLN H . 135 GLN HN 1 1
2657 1 2 1 1 135 GLN HB3 . 135 GLN HB2 1 1
2658 1 1 1 1 135 GLN H . 135 GLN HN 1 1
2658 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2659 1 1 1 1 135 GLN H . 135 GLN HN 1 1
2659 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2660 1 1 1 1 135 GLN H . 135 GLN HN 1 1
2660 1 2 1 1 136 SER H . 136 SER HN 1 1
2661 1 1 1 1 135 GLN H . 135 GLN HN 1 1
2661 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2662 1 1 1 1 135 GLN HA . 135 GLN HA 1 1
2662 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2663 1 1 1 1 135 GLN HA . 135 GLN HA 1 1
2663 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
2664 1 1 1 1 135 GLN HA . 135 GLN HA 1 1
2664 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2665 1 1 1 1 135 GLN HB3 . 135 GLN HB2 1 1
2665 1 2 1 1 135 GLN QE . 135 GLN HE22 1 1
2666 1 1 1 1 135 GLN QG . 135 GLN QG 1 1
2666 1 2 1 1 136 SER H . 136 SER HN 1 1
2667 1 1 1 1 136 SER H . 136 SER HN 1 1
2667 1 2 1 1 136 SER QB . 136 SER QB 1 1
2668 1 1 1 1 136 SER H . 136 SER HN 1 1
2668 1 2 1 1 137 GLY HA3 . 137 GLY HA2 1 1
2669 1 1 1 1 136 SER H . 136 SER HN 1 1
2669 1 2 1 1 138 PHE H . 138 PHE HN 1 1
2670 1 1 1 1 136 SER HA . 136 SER HA 1 1
2670 1 2 1 1 137 GLY HA3 . 137 GLY HA2 1 1
2671 1 1 1 1 136 SER HA . 136 SER HA 1 1
2671 1 2 1 1 138 PHE H . 138 PHE HN 1 1
2672 1 1 1 1 136 SER QB . 136 SER QB 1 1
2672 1 2 1 1 137 GLY H . 137 GLY HN 1 1
2673 1 1 1 1 136 SER QB . 136 SER QB 1 1
2673 1 2 1 1 138 PHE H . 138 PHE HN 1 1
2674 1 1 1 1 136 SER QB . 136 SER QB 1 1
2674 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2675 1 1 1 1 137 GLY H . 137 GLY HN 1 1
2675 1 2 1 1 138 PHE H . 138 PHE HN 1 1
2676 1 1 1 1 137 GLY H . 137 GLY HN 1 1
2676 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2677 1 1 1 1 137 GLY HA3 . 137 GLY HA2 1 1
2677 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
2678 1 1 1 1 137 GLY HA3 . 137 GLY HA2 1 1
2678 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2679 1 1 1 1 138 PHE H . 138 PHE HN 1 1
2679 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
2680 1 1 1 1 138 PHE H . 138 PHE HN 1 1
2680 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2681 1 1 1 1 138 PHE H . 138 PHE HN 1 1
2681 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2682 1 1 1 1 138 PHE H . 138 PHE HN 1 1
2682 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
2683 1 1 1 1 138 PHE H . 138 PHE HN 1 1
2683 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2684 1 1 1 1 138 PHE H . 138 PHE HN 1 1
2684 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2685 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
2685 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2686 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
2686 1 2 1 1 139 VAL H . 139 VAL HN 1 1
2687 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
2687 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2688 1 1 1 1 138 PHE HB2 . 138 PHE HB2 1 1
2688 1 2 1 1 139 VAL H . 139 VAL HN 1 1
2689 1 1 1 1 138 PHE HB2 . 138 PHE HB2 1 1
2689 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2690 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2690 1 2 1 1 139 VAL H . 139 VAL HN 1 1
2691 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2691 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2692 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2692 1 2 1 1 139 VAL QG . 139 VAL QG2 1 1
2693 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2693 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2694 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2694 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2695 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
2695 1 2 1 1 139 VAL H . 139 VAL HN 1 1
2696 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
2696 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2697 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
2697 1 2 1 1 145 GLU QG . 145 GLU- HG2 1 1
2698 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
2698 1 2 1 1 146 ALA HA . 146 ALA HA 1 1
2699 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
2699 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2700 1 1 1 1 138 PHE QE . 138 PHE QE 1 1
2700 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2701 1 1 1 1 138 PHE QE . 138 PHE QE 1 1
2701 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2702 1 1 1 1 138 PHE QE . 138 PHE QE 1 1
2702 1 2 1 1 149 TYR HB2 . 149 TYR HB3 1 1
2703 1 1 1 1 138 PHE QE . 138 PHE QE 1 1
2703 1 2 1 1 149 TYR HB3 . 149 TYR HB2 1 1
2704 1 1 1 1 138 PHE HZ . 138 PHE HZ 1 1
2704 1 2 1 1 149 TYR HB2 . 149 TYR HB3 1 1
2705 1 1 1 1 138 PHE HZ . 138 PHE HZ 1 1
2705 1 2 1 1 149 TYR HB3 . 149 TYR HB2 1 1
2706 1 1 1 1 138 PHE HZ . 138 PHE HZ 1 1
2706 1 2 1 1 149 TYR QD . 149 TYR QD 1 1
2707 1 1 1 1 138 PHE HZ . 138 PHE HZ 1 1
2707 1 2 1 1 149 TYR QE . 149 TYR QE 1 1
2708 1 1 1 1 139 VAL H . 139 VAL HN 1 1
2708 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2709 1 1 1 1 139 VAL H . 139 VAL HN 1 1
2709 1 2 1 1 139 VAL QG . 139 VAL QG2 1 1
2710 1 1 1 1 139 VAL H . 139 VAL HN 1 1
2710 1 2 1 1 140 ARG H . 140 ARG+ HN 1 1
2711 1 1 1 1 139 VAL H . 139 VAL HN 1 1
2711 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2712 1 1 1 1 139 VAL H . 139 VAL HN 1 1
2712 1 2 1 1 145 GLU QG . 145 GLU- HG3 1 1
2713 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
2713 1 2 1 1 139 VAL QG . 139 VAL QG2 1 1
2714 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
2714 1 2 1 1 140 ARG H . 140 ARG+ HN 1 1
2715 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
2715 1 2 1 1 140 ARG HB2 . 140 ARG+ HB2 1 1
2716 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
2716 1 2 1 1 140 ARG H . 140 ARG+ HN 1 1
2717 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
2717 1 2 1 1 143 SER QB . 143 SER HB3 1 1
2718 1 1 1 1 139 VAL QG . 139 VAL QG1 1 1
2718 1 2 1 1 140 ARG H . 140 ARG+ HN 1 1
2719 1 1 1 1 139 VAL QG . 139 VAL QG2 1 1
2719 1 2 1 1 143 SER H . 143 SER HN 1 1
2720 1 1 1 1 139 VAL QG . 139 VAL QG2 1 1
2720 1 2 1 1 143 SER HA . 143 SER HA 1 1
2721 1 1 1 1 139 VAL QG . 139 VAL QG2 1 1
2721 1 2 1 1 143 SER QB . 143 SER HB3 1 1
2722 1 1 1 1 139 VAL QG . 139 VAL QG1 1 1
2722 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2723 1 1 1 1 139 VAL QG . 139 VAL QG1 1 1
2723 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2724 1 1 1 1 139 VAL QG . 139 VAL QG1 1 1
2724 1 2 1 1 145 GLU QG . 145 GLU- HG3 1 1
2725 1 1 1 1 140 ARG H . 140 ARG+ HN 1 1
2725 1 2 1 1 140 ARG HB2 . 140 ARG+ HB2 1 1
2726 1 1 1 1 140 ARG H . 140 ARG+ HN 1 1
2726 1 2 1 1 140 ARG HB3 . 140 ARG+ HB3 1 1
2727 1 1 1 1 140 ARG H . 140 ARG+ HN 1 1
2727 1 2 1 1 140 ARG QD . 140 ARG+ QD 1 1
2728 1 1 1 1 140 ARG H . 140 ARG+ HN 1 1
2728 1 2 1 1 140 ARG HG2 . 140 ARG+ HG2 1 1
2729 1 1 1 1 140 ARG H . 140 ARG+ HN 1 1
2729 1 2 1 1 140 ARG HG3 . 140 ARG+ HG3 1 1
2730 1 1 1 1 140 ARG HA . 140 ARG+ HA 1 1
2730 1 2 1 1 140 ARG QD . 140 ARG+ QD 1 1
2731 1 1 1 1 140 ARG HB2 . 140 ARG+ HB2 1 1
2731 1 2 1 1 140 ARG QD . 140 ARG+ QD 1 1
2732 1 1 1 1 140 ARG HB3 . 140 ARG+ HB3 1 1
2732 1 2 1 1 140 ARG HE . 140 ARG+ HE 1 1
2733 1 1 1 1 142 PRO HA . 142 PRO HA 1 1
2733 1 2 1 1 173 PHE H . 173 PHE HN 1 1
2734 1 1 1 1 142 PRO HA . 142 PRO HA 1 1
2734 1 2 1 1 173 PHE QB . 173 PHE HB3 1 1
2735 1 1 1 1 142 PRO HA . 142 PRO HA 1 1
2735 1 2 1 1 173 PHE QD . 173 PHE QD 1 1
2736 1 1 1 1 142 PRO HA . 142 PRO HA 1 1
2736 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2737 1 1 1 1 142 PRO HB2 . 142 PRO HB3 1 1
2737 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
2738 1 1 1 1 142 PRO HB2 . 142 PRO HB3 1 1
2738 1 2 1 1 173 PHE HA . 173 PHE HA 1 1
2739 1 1 1 1 142 PRO HB2 . 142 PRO HB3 1 1
2739 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
2740 1 1 1 1 142 PRO HB2 . 142 PRO HB3 1 1
2740 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2741 1 1 1 1 142 PRO HB2 . 142 PRO HB3 1 1
2741 1 2 1 1 176 ASN HD22 . 176 ASN HD22 1 1
2742 1 1 1 1 142 PRO HB3 . 142 PRO HB2 1 1
2742 1 2 1 1 173 PHE HA . 173 PHE HA 1 1
2743 1 1 1 1 142 PRO QD . 142 PRO QD 1 1
2743 1 2 1 1 143 SER H . 143 SER HN 1 1
2744 1 1 1 1 142 PRO QD . 142 PRO QD 1 1
2744 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
2745 1 1 1 1 142 PRO QD . 142 PRO QD 1 1
2745 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
2746 1 1 1 1 142 PRO QD . 142 PRO QD 1 1
2746 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2747 1 1 1 1 142 PRO QD . 142 PRO QD 1 1
2747 1 2 1 1 176 ASN HD22 . 176 ASN HD22 1 1
2748 1 1 1 1 142 PRO HG2 . 142 PRO HG2 1 1
2748 1 2 1 1 143 SER H . 143 SER HN 1 1
2749 1 1 1 1 142 PRO HG2 . 142 PRO HG2 1 1
2749 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
2750 1 1 1 1 142 PRO HG2 . 142 PRO HG2 1 1
2750 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2751 1 1 1 1 142 PRO HG2 . 142 PRO HG2 1 1
2751 1 2 1 1 176 ASN HD22 . 176 ASN HD22 1 1
2752 1 1 1 1 142 PRO HG3 . 142 PRO HG3 1 1
2752 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2753 1 1 1 1 143 SER H . 143 SER HN 1 1
2753 1 2 1 1 143 SER QB . 143 SER HB3 1 1
2754 1 1 1 1 143 SER H . 143 SER HN 1 1
2754 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
2755 1 1 1 1 143 SER HA . 143 SER HA 1 1
2755 1 2 1 1 144 PRO HD2 . 144 PRO HD3 1 1
2756 1 1 1 1 143 SER HA . 143 SER HA 1 1
2756 1 2 1 1 144 PRO HD3 . 144 PRO HD2 1 1
2757 1 1 1 1 143 SER QB . 143 SER HB3 1 1
2757 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2758 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
2758 1 2 1 1 147 ALA H . 147 ALA HN 1 1
2759 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
2759 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2760 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
2760 1 2 1 1 173 PHE QB . 173 PHE HB2 1 1
2761 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
2761 1 2 1 1 177 SER H . 177 SER HN 1 1
2762 1 1 1 1 144 PRO HA . 144 PRO HA 1 1
2762 1 2 1 1 177 SER HB2 . 177 SER HB2 1 1
2763 1 1 1 1 144 PRO QB . 144 PRO HB3 1 1
2763 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2764 1 1 1 1 144 PRO QB . 144 PRO HB3 1 1
2764 1 2 1 1 173 PHE HA . 173 PHE HA 1 1
2765 1 1 1 1 144 PRO QB . 144 PRO HB3 1 1
2765 1 2 1 1 173 PHE QB . 173 PHE HB2 1 1
2766 1 1 1 1 144 PRO QB . 144 PRO HB2 1 1
2766 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
2767 1 1 1 1 144 PRO QB . 144 PRO HB2 1 1
2767 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
2768 1 1 1 1 144 PRO QB . 144 PRO HB3 1 1
2768 1 2 1 1 177 SER H . 177 SER HN 1 1
2769 1 1 1 1 144 PRO QB . 144 PRO HB3 1 1
2769 1 2 1 1 177 SER HA . 177 SER HA 1 1
2770 1 1 1 1 144 PRO QB . 144 PRO HB3 1 1
2770 1 2 1 1 177 SER HB2 . 177 SER HB2 1 1
2771 1 1 1 1 144 PRO HD2 . 144 PRO HD3 1 1
2771 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2772 1 1 1 1 144 PRO HD2 . 144 PRO HD3 1 1
2772 1 2 1 1 145 GLU QG . 145 GLU- HG2 1 1
2773 1 1 1 1 144 PRO HD2 . 144 PRO HD3 1 1
2773 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
2774 1 1 1 1 144 PRO HD3 . 144 PRO HD2 1 1
2774 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2775 1 1 1 1 144 PRO HD3 . 144 PRO HD2 1 1
2775 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
2776 1 1 1 1 144 PRO HD3 . 144 PRO HD2 1 1
2776 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
2777 1 1 1 1 144 PRO HD3 . 144 PRO HD2 1 1
2777 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
2778 1 1 1 1 144 PRO QG . 144 PRO QG 1 1
2778 1 2 1 1 145 GLU H . 145 GLU- HN 1 1
2779 1 1 1 1 144 PRO QG . 144 PRO QG 1 1
2779 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
2780 1 1 1 1 144 PRO QG . 144 PRO QG 1 1
2780 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
2781 1 1 1 1 144 PRO QG . 144 PRO QG 1 1
2781 1 2 1 1 177 SER HA . 177 SER HA 1 1
2782 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2782 1 2 1 1 145 GLU QB . 145 GLU- QB 1 1
2783 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2783 1 2 1 1 145 GLU QG . 145 GLU- HG2 1 1
2784 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2784 1 2 1 1 146 ALA H . 146 ALA HN 1 1
2785 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2785 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2786 1 1 1 1 145 GLU H . 145 GLU- HN 1 1
2786 1 2 1 1 147 ALA H . 147 ALA HN 1 1
2787 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2787 1 2 1 1 145 GLU QG . 145 GLU- HG3 1 1
2788 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2788 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2789 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2789 1 2 1 1 147 ALA H . 147 ALA HN 1 1
2790 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2790 1 2 1 1 148 THR HB . 148 THR HB 1 1
2791 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2791 1 2 1 1 148 THR MG . 148 THR QG2 1 1
2792 1 1 1 1 145 GLU HA . 145 GLU- HA 1 1
2792 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2793 1 1 1 1 145 GLU QB . 145 GLU- QB 1 1
2793 1 2 1 1 146 ALA H . 146 ALA HN 1 1
2794 1 1 1 1 145 GLU QB . 145 GLU- QB 1 1
2794 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2795 1 1 1 1 145 GLU QB . 145 GLU- QB 1 1
2795 1 2 1 1 147 ALA H . 147 ALA HN 1 1
2796 1 1 1 1 145 GLU QB . 145 GLU- QB 1 1
2796 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2797 1 1 1 1 145 GLU QG . 145 GLU- HG3 1 1
2797 1 2 1 1 146 ALA H . 146 ALA HN 1 1
2798 1 1 1 1 146 ALA H . 146 ALA HN 1 1
2798 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
2799 1 1 1 1 146 ALA H . 146 ALA HN 1 1
2799 1 2 1 1 147 ALA H . 147 ALA HN 1 1
2800 1 1 1 1 146 ALA H . 146 ALA HN 1 1
2800 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2801 1 1 1 1 146 ALA H . 146 ALA HN 1 1
2801 1 2 1 1 148 THR H . 148 THR HN 1 1
2802 1 1 1 1 146 ALA HA . 146 ALA HA 1 1
2802 1 2 1 1 147 ALA HA . 147 ALA HA 1 1
2803 1 1 1 1 146 ALA HA . 146 ALA HA 1 1
2803 1 2 1 1 148 THR H . 148 THR HN 1 1
2804 1 1 1 1 146 ALA HA . 146 ALA HA 1 1
2804 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2805 1 1 1 1 146 ALA HA . 146 ALA HA 1 1
2805 1 2 1 1 149 TYR HB2 . 149 TYR HB3 1 1
2806 1 1 1 1 146 ALA MB . 146 ALA QB 1 1
2806 1 2 1 1 147 ALA H . 147 ALA HN 1 1
2807 1 1 1 1 146 ALA MB . 146 ALA QB 1 1
2807 1 2 1 1 147 ALA HA . 147 ALA HA 1 1
2808 1 1 1 1 146 ALA MB . 146 ALA QB 1 1
2808 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2809 1 1 1 1 146 ALA MB . 146 ALA QB 1 1
2809 1 2 1 1 148 THR H . 148 THR HN 1 1
2810 1 1 1 1 146 ALA MB . 146 ALA QB 1 1
2810 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2811 1 1 1 1 147 ALA H . 147 ALA HN 1 1
2811 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2812 1 1 1 1 147 ALA H . 147 ALA HN 1 1
2812 1 2 1 1 148 THR H . 148 THR HN 1 1
2813 1 1 1 1 147 ALA H . 147 ALA HN 1 1
2813 1 2 1 1 148 THR HA . 148 THR HA 1 1
2814 1 1 1 1 147 ALA H . 147 ALA HN 1 1
2814 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2815 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2815 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2816 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2816 1 2 1 1 150 LEU HB2 . 150 LEU HB3 1 1
2817 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2817 1 2 1 1 150 LEU HB3 . 150 LEU HB2 1 1
2818 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2818 1 2 1 1 150 LEU QD . 150 LEU QD1 1 1
2819 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2819 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
2820 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
2820 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2821 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2821 1 2 1 1 148 THR H . 148 THR HN 1 1
2822 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2822 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2823 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2823 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2824 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2824 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2825 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2825 1 2 1 1 177 SER H . 177 SER HN 1 1
2826 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2826 1 2 1 1 177 SER HA . 177 SER HA 1 1
2827 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2827 1 2 1 1 177 SER HB2 . 177 SER HB2 1 1
2828 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
2828 1 2 1 1 177 SER HB3 . 177 SER HB3 1 1
2829 1 1 1 1 148 THR H . 148 THR HN 1 1
2829 1 2 1 1 148 THR HB . 148 THR HB 1 1
2830 1 1 1 1 148 THR H . 148 THR HN 1 1
2830 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2831 1 1 1 1 148 THR H . 148 THR HN 1 1
2831 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2832 1 1 1 1 148 THR H . 148 THR HN 1 1
2832 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2833 1 1 1 1 148 THR HA . 148 THR HA 1 1
2833 1 2 1 1 148 THR MG . 148 THR QG2 1 1
2834 1 1 1 1 148 THR HA . 148 THR HA 1 1
2834 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2835 1 1 1 1 148 THR HA . 148 THR HA 1 1
2835 1 2 1 1 151 LEU HB2 . 151 LEU HB3 1 1
2836 1 1 1 1 148 THR HA . 148 THR HA 1 1
2836 1 2 1 1 151 LEU HB3 . 151 LEU HB2 1 1
2837 1 1 1 1 148 THR HA . 148 THR HA 1 1
2837 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2838 1 1 1 1 148 THR HA . 148 THR HA 1 1
2838 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2839 1 1 1 1 148 THR HB . 148 THR HB 1 1
2839 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2840 1 1 1 1 148 THR HB . 148 THR HB 1 1
2840 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2841 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2841 1 2 1 1 149 TYR H . 149 TYR HN 1 1
2842 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2842 1 2 1 1 149 TYR HA . 149 TYR HA 1 1
2843 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2843 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2844 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2844 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2845 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2845 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2846 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2846 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2847 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2847 1 2 1 1 152 ASP HB2 . 152 ASP- HB3 1 1
2848 1 1 1 1 148 THR MG . 148 THR QG2 1 1
2848 1 2 1 1 152 ASP HB3 . 152 ASP- HB2 1 1
2849 1 1 1 1 149 TYR H . 149 TYR HN 1 1
2849 1 2 1 1 149 TYR HB2 . 149 TYR HB3 1 1
2850 1 1 1 1 149 TYR H . 149 TYR HN 1 1
2850 1 2 1 1 149 TYR HB3 . 149 TYR HB2 1 1
2851 1 1 1 1 149 TYR H . 149 TYR HN 1 1
2851 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2852 1 1 1 1 149 TYR H . 149 TYR HN 1 1
2852 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2853 1 1 1 1 149 TYR H . 149 TYR HN 1 1
2853 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
2854 1 1 1 1 149 TYR HA . 149 TYR HA 1 1
2854 1 2 1 1 149 TYR QD . 149 TYR QD 1 1
2855 1 1 1 1 149 TYR HA . 149 TYR HA 1 1
2855 1 2 1 1 150 LEU HA . 150 LEU HA 1 1
2856 1 1 1 1 149 TYR HA . 149 TYR HA 1 1
2856 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2857 1 1 1 1 149 TYR HA . 149 TYR HA 1 1
2857 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2858 1 1 1 1 149 TYR HA . 149 TYR HA 1 1
2858 1 2 1 1 153 LYS H . 153 LYS+ HN 1 1
2859 1 1 1 1 149 TYR HB2 . 149 TYR HB3 1 1
2859 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2860 1 1 1 1 149 TYR HB3 . 149 TYR HB2 1 1
2860 1 2 1 1 150 LEU H . 150 LEU HN 1 1
2861 1 1 1 1 149 TYR HB3 . 149 TYR HB2 1 1
2861 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
2862 1 1 1 1 149 TYR QD . 149 TYR QD 1 1
2862 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2863 1 1 1 1 149 TYR QD . 149 TYR QD 1 1
2863 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
2864 1 1 1 1 149 TYR QE . 149 TYR QE 1 1
2864 1 2 1 1 150 LEU HA . 150 LEU HA 1 1
2865 1 1 1 1 149 TYR QE . 149 TYR QE 1 1
2865 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2866 1 1 1 1 149 TYR QE . 149 TYR QE 1 1
2866 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
2867 1 1 1 1 149 TYR QE . 149 TYR QE 1 1
2867 1 2 1 1 153 LYS HG2 . 153 LYS+ HG2 1 1
2868 1 1 1 1 150 LEU H . 150 LEU HN 1 1
2868 1 2 1 1 150 LEU HB2 . 150 LEU HB3 1 1
2869 1 1 1 1 150 LEU H . 150 LEU HN 1 1
2869 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2870 1 1 1 1 150 LEU H . 150 LEU HN 1 1
2870 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
2871 1 1 1 1 150 LEU H . 150 LEU HN 1 1
2871 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2872 1 1 1 1 150 LEU H . 150 LEU HN 1 1
2872 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1
2873 1 1 1 1 150 LEU H . 150 LEU HN 1 1
2873 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2874 1 1 1 1 150 LEU HA . 150 LEU HA 1 1
2874 1 2 1 1 150 LEU QD . 150 LEU QD2 1 1
2875 1 1 1 1 150 LEU HA . 150 LEU HA 1 1
2875 1 2 1 1 150 LEU HG . 150 LEU HG 1 1
2876 1 1 1 1 150 LEU HA . 150 LEU HA 1 1
2876 1 2 1 1 153 LYS H . 153 LYS+ HN 1 1
2877 1 1 1 1 150 LEU HA . 150 LEU HA 1 1
2877 1 2 1 1 153 LYS HB2 . 153 LYS+ HB2 1 1
2878 1 1 1 1 150 LEU HA . 150 LEU HA 1 1
2878 1 2 1 1 154 TYR H . 154 TYR HN 1 1
2879 1 1 1 1 150 LEU HB2 . 150 LEU HB3 1 1
2879 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2880 1 1 1 1 150 LEU HB3 . 150 LEU HB2 1 1
2880 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2881 1 1 1 1 150 LEU QD . 150 LEU QD1 1 1
2881 1 2 1 1 151 LEU H . 151 LEU HN 1 1
2882 1 1 1 1 150 LEU QD . 150 LEU QD2 1 1
2882 1 2 1 1 153 LYS H . 153 LYS+ HN 1 1
2883 1 1 1 1 150 LEU QD . 150 LEU QD2 1 1
2883 1 2 1 1 153 LYS HG2 . 153 LYS+ HG2 1 1
2884 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2884 1 2 1 1 151 LEU HB2 . 151 LEU HB3 1 1
2885 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2885 1 2 1 1 151 LEU HB3 . 151 LEU HB2 1 1
2886 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2886 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2887 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2887 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2888 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2888 1 2 1 1 152 ASP HA . 152 ASP- HA 1 1
2889 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2889 1 2 1 1 152 ASP HB2 . 152 ASP- HB3 1 1
2890 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2890 1 2 1 1 152 ASP HB3 . 152 ASP- HB2 1 1
2891 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2891 1 2 1 1 153 LYS H . 153 LYS+ HN 1 1
2892 1 1 1 1 151 LEU H . 151 LEU HN 1 1
2892 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2893 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2893 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1
2894 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2894 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
2895 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2895 1 2 1 1 152 ASP HA . 152 ASP- HA 1 1
2896 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2896 1 2 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2897 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2897 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2898 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2898 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2899 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2899 1 2 1 1 156 LEU HA . 156 LEU HA 1 1
2900 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2900 1 2 1 1 156 LEU HB3 . 156 LEU HB3 1 1
2901 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2901 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2902 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
2902 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2903 1 1 1 1 151 LEU HB2 . 151 LEU HB3 1 1
2903 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2904 1 1 1 1 151 LEU HB2 . 151 LEU HB3 1 1
2904 1 2 1 1 152 ASP HB2 . 152 ASP- HB3 1 1
2905 1 1 1 1 151 LEU HB3 . 151 LEU HB2 1 1
2905 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1
2906 1 1 1 1 151 LEU HB3 . 151 LEU HB2 1 1
2906 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2907 1 1 1 1 151 LEU QD . 151 LEU QD2 1 1
2907 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2908 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2908 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2909 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2909 1 2 1 1 156 LEU HA . 156 LEU HA 1 1
2910 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2910 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2911 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2911 1 2 1 1 157 ASN HA . 157 ASN HA 1 1
2912 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2912 1 2 1 1 157 ASN QB . 157 ASN HB2 1 1
2913 1 1 1 1 151 LEU QD . 151 LEU QD2 1 1
2913 1 2 1 1 158 SER H . 158 SER HN 1 1
2914 1 1 1 1 151 LEU QD . 151 LEU QD2 1 1
2914 1 2 1 1 158 SER HA . 158 SER HA 1 1
2915 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2915 1 2 1 1 161 THR H . 161 THR HN 1 1
2916 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2916 1 2 1 1 161 THR HA . 161 THR HA 1 1
2917 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1
2917 1 2 1 1 161 THR MG . 161 THR QG2 1 1
2918 1 1 1 1 151 LEU HG . 151 LEU HG 1 1
2918 1 2 1 1 152 ASP H . 152 ASP- HN 1 1
2919 1 1 1 1 151 LEU HG . 151 LEU HG 1 1
2919 1 2 1 1 158 SER HA . 158 SER HA 1 1
2920 1 1 1 1 152 ASP H . 152 ASP- HN 1 1
2920 1 2 1 1 152 ASP HB2 . 152 ASP- HB3 1 1
2921 1 1 1 1 152 ASP H . 152 ASP- HN 1 1
2921 1 2 1 1 152 ASP HB3 . 152 ASP- HB2 1 1
2922 1 1 1 1 152 ASP H . 152 ASP- HN 1 1
2922 1 2 1 1 153 LYS H . 153 LYS+ HN 1 1
2923 1 1 1 1 152 ASP HA . 152 ASP- HA 1 1
2923 1 2 1 1 152 ASP HB2 . 152 ASP- HB3 1 1
2924 1 1 1 1 152 ASP HA . 152 ASP- HA 1 1
2924 1 2 1 1 152 ASP HB3 . 152 ASP- HB2 1 1
2925 1 1 1 1 152 ASP HA . 152 ASP- HA 1 1
2925 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2926 1 1 1 1 152 ASP HA . 152 ASP- HA 1 1
2926 1 2 1 1 155 GLN HA . 155 GLN HA 1 1
2927 1 1 1 1 152 ASP HA . 152 ASP- HA 1 1
2927 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
2928 1 1 1 1 152 ASP HA . 152 ASP- HA 1 1
2928 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
2929 1 1 1 1 152 ASP HB2 . 152 ASP- HB3 1 1
2929 1 2 1 1 153 LYS H . 153 LYS+ HN 1 1
2930 1 1 1 1 152 ASP HB3 . 152 ASP- HB2 1 1
2930 1 2 1 1 153 LYS HA . 153 LYS+ HA 1 1
2931 1 1 1 1 152 ASP HB3 . 152 ASP- HB2 1 1
2931 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
2932 1 1 1 1 153 LYS H . 153 LYS+ HN 1 1
2932 1 2 1 1 153 LYS HB2 . 153 LYS+ HB2 1 1
2933 1 1 1 1 153 LYS H . 153 LYS+ HN 1 1
2933 1 2 1 1 153 LYS HB3 . 153 LYS+ HB3 1 1
2934 1 1 1 1 153 LYS H . 153 LYS+ HN 1 1
2934 1 2 1 1 153 LYS HG2 . 153 LYS+ HG2 1 1
2935 1 1 1 1 153 LYS H . 153 LYS+ HN 1 1
2935 1 2 1 1 153 LYS HG3 . 153 LYS+ HG3 1 1
2936 1 1 1 1 153 LYS H . 153 LYS+ HN 1 1
2936 1 2 1 1 154 TYR H . 154 TYR HN 1 1
2937 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2937 1 2 1 1 153 LYS HD3 . 153 LYS+ HD3 1 1
2938 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2938 1 2 1 1 153 LYS HE3 . 153 LYS+ HE3 1 1
2939 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2939 1 2 1 1 153 LYS HG2 . 153 LYS+ HG2 1 1
2940 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2940 1 2 1 1 153 LYS HG3 . 153 LYS+ HG3 1 1
2941 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2941 1 2 1 1 154 TYR HA . 154 TYR HA 1 1
2942 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2942 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2943 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2943 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
2944 1 1 1 1 153 LYS HA . 153 LYS+ HA 1 1
2944 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
2945 1 1 1 1 153 LYS HB2 . 153 LYS+ HB2 1 1
2945 1 2 1 1 154 TYR H . 154 TYR HN 1 1
2946 1 1 1 1 153 LYS HB2 . 153 LYS+ HB2 1 1
2946 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2947 1 1 1 1 153 LYS HB3 . 153 LYS+ HB3 1 1
2947 1 2 1 1 154 TYR H . 154 TYR HN 1 1
2948 1 1 1 1 153 LYS HG2 . 153 LYS+ HG2 1 1
2948 1 2 1 1 154 TYR H . 154 TYR HN 1 1
2949 1 1 1 1 153 LYS HG3 . 153 LYS+ HG3 1 1
2949 1 2 1 1 154 TYR H . 154 TYR HN 1 1
2950 1 1 1 1 154 TYR H . 154 TYR HN 1 1
2950 1 2 1 1 154 TYR HB2 . 154 TYR HB3 1 1
2951 1 1 1 1 154 TYR H . 154 TYR HN 1 1
2951 1 2 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2952 1 1 1 1 154 TYR H . 154 TYR HN 1 1
2952 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2953 1 1 1 1 154 TYR H . 154 TYR HN 1 1
2953 1 2 1 1 155 GLN HA . 155 GLN HA 1 1
2954 1 1 1 1 154 TYR H . 154 TYR HN 1 1
2954 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2955 1 1 1 1 154 TYR H . 154 TYR HN 1 1
2955 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2956 1 1 1 1 154 TYR HA . 154 TYR HA 1 1
2956 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
2957 1 1 1 1 154 TYR HB2 . 154 TYR HB3 1 1
2957 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2958 1 1 1 1 154 TYR HB2 . 154 TYR HB3 1 1
2958 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2959 1 1 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2959 1 2 1 1 155 GLN H . 155 GLN HN 1 1
2960 1 1 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2960 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2961 1 1 1 1 154 TYR HB3 . 154 TYR HB2 1 1
2961 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2962 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2962 1 2 1 1 155 GLN HA . 155 GLN HA 1 1
2963 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2963 1 2 1 1 155 GLN HB2 . 155 GLN HB2 1 1
2964 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2964 1 2 1 1 155 GLN HB3 . 155 GLN HB3 1 1
2965 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2965 1 2 1 1 155 GLN QG . 155 GLN HG3 1 1
2966 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2966 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2967 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2967 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2968 1 1 1 1 155 GLN H . 155 GLN HN 1 1
2968 1 2 1 1 156 LEU QD . 156 LEU QD1 1 1
2969 1 1 1 1 155 GLN HA . 155 GLN HA 1 1
2969 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
2970 1 1 1 1 155 GLN HA . 155 GLN HA 1 1
2970 1 2 1 1 155 GLN QG . 155 GLN HG3 1 1
2971 1 1 1 1 155 GLN HA . 155 GLN HA 1 1
2971 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2972 1 1 1 1 155 GLN HA . 155 GLN HA 1 1
2972 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2973 1 1 1 1 155 GLN HB2 . 155 GLN HB2 1 1
2973 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2974 1 1 1 1 155 GLN HB3 . 155 GLN HB3 1 1
2974 1 2 1 1 156 LEU H . 156 LEU HN 1 1
2975 1 1 1 1 156 LEU H . 156 LEU HN 1 1
2975 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2976 1 1 1 1 156 LEU H . 156 LEU HN 1 1
2976 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2977 1 1 1 1 156 LEU H . 156 LEU HN 1 1
2977 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2978 1 1 1 1 156 LEU HA . 156 LEU HA 1 1
2978 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2979 1 1 1 1 156 LEU HA . 156 LEU HA 1 1
2979 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2980 1 1 1 1 156 LEU HA . 156 LEU HA 1 1
2980 1 2 1 1 157 ASN QB . 157 ASN HB3 1 1
2981 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2981 1 2 1 1 156 LEU QD . 156 LEU QD2 1 1
2982 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2982 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2983 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
2983 1 2 1 1 157 ASN HA . 157 ASN HA 1 1
2984 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
2984 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2985 1 1 1 1 156 LEU QD . 156 LEU QD2 1 1
2985 1 2 1 1 157 ASN H . 157 ASN HN 1 1
2986 1 1 1 1 156 LEU QD . 156 LEU QD2 1 1
2986 1 2 1 1 161 THR HA . 161 THR HA 1 1
2987 1 1 1 1 156 LEU QD . 156 LEU QD2 1 1
2987 1 2 1 1 161 THR HB . 161 THR HB 1 1
2988 1 1 1 1 157 ASN H . 157 ASN HN 1 1
2988 1 2 1 1 157 ASN QB . 157 ASN HB2 1 1
2989 1 1 1 1 157 ASN H . 157 ASN HN 1 1
2989 1 2 1 1 157 ASN QD . 157 ASN HD21 1 1
2990 1 1 1 1 157 ASN H . 157 ASN HN 1 1
2990 1 2 1 1 158 SER H . 158 SER HN 1 1
2991 1 1 1 1 157 ASN H . 157 ASN HN 1 1
2991 1 2 1 1 160 ASN H . 160 ASN HN 1 1
2992 1 1 1 1 157 ASN H . 157 ASN HN 1 1
2992 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
2993 1 1 1 1 157 ASN H . 157 ASN HN 1 1
2993 1 2 1 1 161 THR HB . 161 THR HB 1 1
2994 1 1 1 1 157 ASN HA . 157 ASN HA 1 1
2994 1 2 1 1 157 ASN QD . 157 ASN HD21 1 1
2995 1 1 1 1 157 ASN HA . 157 ASN HA 1 1
2995 1 2 1 1 158 SER H . 158 SER HN 1 1
2996 1 1 1 1 157 ASN HA . 157 ASN HA 1 1
2996 1 2 1 1 158 SER HA . 158 SER HA 1 1
2997 1 1 1 1 157 ASN HA . 157 ASN HA 1 1
2997 1 2 1 1 158 SER HB2 . 158 SER HB2 1 1
2998 1 1 1 1 157 ASN HA . 157 ASN HA 1 1
2998 1 2 1 1 159 ASP H . 159 ASP- HN 1 1
2999 1 1 1 1 157 ASN HA . 157 ASN HA 1 1
2999 1 2 1 1 160 ASN H . 160 ASN HN 1 1
3000 1 1 1 1 157 ASN QB . 157 ASN HB3 1 1
3000 1 2 1 1 158 SER H . 158 SER HN 1 1
3001 1 1 1 1 157 ASN QB . 157 ASN HB2 1 1
3001 1 2 1 1 159 ASP H . 159 ASP- HN 1 1
3002 1 1 1 1 157 ASN QB . 157 ASN HB2 1 1
3002 1 2 1 1 159 ASP HA . 159 ASP- HA 1 1
3003 1 1 1 1 157 ASN QB . 157 ASN HB3 1 1
3003 1 2 1 1 160 ASN H . 160 ASN HN 1 1
3004 1 1 1 1 157 ASN QB . 157 ASN HB3 1 1
3004 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
3005 1 1 1 1 157 ASN QD . 157 ASN HD21 1 1
3005 1 2 1 1 158 SER H . 158 SER HN 1 1
3006 1 1 1 1 157 ASN QD . 157 ASN HD21 1 1
3006 1 2 1 1 159 ASP H . 159 ASP- HN 1 1
3007 1 1 1 1 157 ASN QD . 157 ASN HD21 1 1
3007 1 2 1 1 159 ASP QB . 159 ASP- HB2 1 1
3008 1 1 1 1 157 ASN QD . 157 ASN HD21 1 1
3008 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
3009 1 1 1 1 157 ASN QD . 157 ASN HD21 1 1
3009 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
3010 1 1 1 1 157 ASN QD . 157 ASN HD22 1 1
3010 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
3011 1 1 1 1 158 SER H . 158 SER HN 1 1
3011 1 2 1 1 158 SER HB2 . 158 SER HB2 1 1
3012 1 1 1 1 158 SER H . 158 SER HN 1 1
3012 1 2 1 1 158 SER HB3 . 158 SER HB3 1 1
3013 1 1 1 1 158 SER H . 158 SER HN 1 1
3013 1 2 1 1 159 ASP H . 159 ASP- HN 1 1
3014 1 1 1 1 158 SER H . 158 SER HN 1 1
3014 1 2 1 1 160 ASN H . 160 ASN HN 1 1
3015 1 1 1 1 158 SER H . 158 SER HN 1 1
3015 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3016 1 1 1 1 158 SER HA . 158 SER HA 1 1
3016 1 2 1 1 160 ASN H . 160 ASN HN 1 1
3017 1 1 1 1 158 SER HA . 158 SER HA 1 1
3017 1 2 1 1 161 THR H . 161 THR HN 1 1
3018 1 1 1 1 158 SER HA . 158 SER HA 1 1
3018 1 2 1 1 161 THR MG . 161 THR QG2 1 1
3019 1 1 1 1 158 SER HA . 158 SER HA 1 1
3019 1 2 1 1 179 ILE HB . 179 ILE HB 1 1
3020 1 1 1 1 158 SER HA . 158 SER HA 1 1
3020 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3021 1 1 1 1 158 SER HB2 . 158 SER HB2 1 1
3021 1 2 1 1 159 ASP H . 159 ASP- HN 1 1
3022 1 1 1 1 158 SER HB2 . 158 SER HB2 1 1
3022 1 2 1 1 179 ILE HA . 179 ILE HA 1 1
3023 1 1 1 1 158 SER HB2 . 158 SER HB2 1 1
3023 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3024 1 1 1 1 158 SER HB3 . 158 SER HB3 1 1
3024 1 2 1 1 159 ASP H . 159 ASP- HN 1 1
3025 1 1 1 1 158 SER HB3 . 158 SER HB3 1 1
3025 1 2 1 1 159 ASP HA . 159 ASP- HA 1 1
3026 1 1 1 1 158 SER HB3 . 158 SER HB3 1 1
3026 1 2 1 1 179 ILE HA . 179 ILE HA 1 1
3027 1 1 1 1 158 SER HB3 . 158 SER HB3 1 1
3027 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3028 1 1 1 1 159 ASP H . 159 ASP- HN 1 1
3028 1 2 1 1 159 ASP QB . 159 ASP- HB3 1 1
3029 1 1 1 1 159 ASP H . 159 ASP- HN 1 1
3029 1 2 1 1 160 ASN H . 160 ASN HN 1 1
3030 1 1 1 1 159 ASP H . 159 ASP- HN 1 1
3030 1 2 1 1 160 ASN HA . 160 ASN HA 1 1
3031 1 1 1 1 159 ASP H . 159 ASP- HN 1 1
3031 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
3032 1 1 1 1 159 ASP H . 159 ASP- HN 1 1
3032 1 2 1 1 161 THR H . 161 THR HN 1 1
3033 1 1 1 1 159 ASP H . 159 ASP- HN 1 1
3033 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3034 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3034 1 2 1 1 161 THR H . 161 THR HN 1 1
3035 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3035 1 2 1 1 179 ILE HA . 179 ILE HA 1 1
3036 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3036 1 2 1 1 179 ILE HB . 179 ILE HB 1 1
3037 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3037 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3038 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3038 1 2 1 1 180 GLN HE21 . 180 GLN HE21 1 1
3039 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3039 1 2 1 1 180 GLN HE22 . 180 GLN HE22 1 1
3040 1 1 1 1 159 ASP HA . 159 ASP- HA 1 1
3040 1 2 1 1 180 GLN HG2 . 180 GLN HG2 1 1
3041 1 1 1 1 159 ASP QB . 159 ASP- HB3 1 1
3041 1 2 1 1 160 ASN H . 160 ASN HN 1 1
3042 1 1 1 1 159 ASP QB . 159 ASP- HB3 1 1
3042 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
3043 1 1 1 1 159 ASP QB . 159 ASP- HB2 1 1
3043 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
3044 1 1 1 1 159 ASP QB . 159 ASP- HB2 1 1
3044 1 2 1 1 180 GLN HE21 . 180 GLN HE21 1 1
3045 1 1 1 1 159 ASP QB . 159 ASP- HB2 1 1
3045 1 2 1 1 180 GLN HE22 . 180 GLN HE22 1 1
3046 1 1 1 1 160 ASN H . 160 ASN HN 1 1
3046 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
3047 1 1 1 1 160 ASN H . 160 ASN HN 1 1
3047 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
3048 1 1 1 1 160 ASN H . 160 ASN HN 1 1
3048 1 2 1 1 161 THR H . 161 THR HN 1 1
3049 1 1 1 1 160 ASN H . 160 ASN HN 1 1
3049 1 2 1 1 161 THR HB . 161 THR HB 1 1
3050 1 1 1 1 160 ASN H . 160 ASN HN 1 1
3050 1 2 1 1 161 THR MG . 161 THR QG2 1 1
3051 1 1 1 1 160 ASN H . 160 ASN HN 1 1
3051 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3052 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
3052 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
3053 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
3053 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
3054 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
3054 1 2 1 1 161 THR H . 161 THR HN 1 1
3055 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
3055 1 2 1 1 162 TYR QE . 162 TYR QE 1 1
3056 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
3056 1 2 1 1 160 ASN HD21 . 160 ASN HD21 1 1
3057 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
3057 1 2 1 1 160 ASN HD22 . 160 ASN HD22 1 1
3058 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
3058 1 2 1 1 161 THR H . 161 THR HN 1 1
3059 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
3059 1 2 1 1 161 THR H . 161 THR HN 1 1
3060 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
3060 1 2 1 1 162 TYR QE . 162 TYR QE 1 1
3061 1 1 1 1 161 THR H . 161 THR HN 1 1
3061 1 2 1 1 161 THR HB . 161 THR HB 1 1
3062 1 1 1 1 161 THR H . 161 THR HN 1 1
3062 1 2 1 1 161 THR MG . 161 THR QG2 1 1
3063 1 1 1 1 161 THR H . 161 THR HN 1 1
3063 1 2 1 1 179 ILE HB . 179 ILE HB 1 1
3064 1 1 1 1 161 THR H . 161 THR HN 1 1
3064 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3065 1 1 1 1 161 THR H . 161 THR HN 1 1
3065 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3066 1 1 1 1 161 THR HA . 161 THR HA 1 1
3066 1 2 1 1 161 THR MG . 161 THR QG2 1 1
3067 1 1 1 1 161 THR HA . 161 THR HA 1 1
3067 1 2 1 1 162 TYR H . 162 TYR HN 1 1
3068 1 1 1 1 161 THR HA . 161 THR HA 1 1
3068 1 2 1 1 162 TYR QD . 162 TYR QD 1 1
3069 1 1 1 1 161 THR HB . 161 THR HB 1 1
3069 1 2 1 1 162 TYR H . 162 TYR HN 1 1
3070 1 1 1 1 161 THR HB . 161 THR HB 1 1
3070 1 2 1 1 179 ILE HB . 179 ILE HB 1 1
3071 1 1 1 1 161 THR HB . 161 THR HB 1 1
3071 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3072 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3072 1 2 1 1 162 TYR H . 162 TYR HN 1 1
3073 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3073 1 2 1 1 179 ILE HA . 179 ILE HA 1 1
3074 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3074 1 2 1 1 179 ILE HB . 179 ILE HB 1 1
3075 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3075 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3076 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3076 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3077 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3077 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3078 1 1 1 1 161 THR MG . 161 THR QG2 1 1
3078 1 2 1 1 180 GLN HG2 . 180 GLN HG2 1 1
3079 1 1 1 1 162 TYR H . 162 TYR HN 1 1
3079 1 2 1 1 162 TYR HB2 . 162 TYR HB3 1 1
3080 1 1 1 1 162 TYR H . 162 TYR HN 1 1
3080 1 2 1 1 162 TYR QD . 162 TYR QD 1 1
3081 1 1 1 1 162 TYR H . 162 TYR HN 1 1
3081 1 2 1 1 162 TYR QE . 162 TYR QE 1 1
3082 1 1 1 1 162 TYR HA . 162 TYR HA 1 1
3082 1 2 1 1 163 TYR H . 163 TYR HN 1 1
3083 1 1 1 1 162 TYR HA . 162 TYR HA 1 1
3083 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3084 1 1 1 1 162 TYR HB2 . 162 TYR HB3 1 1
3084 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
3085 1 1 1 1 162 TYR HB2 . 162 TYR HB3 1 1
3085 1 2 1 1 164 ILE HG13 . 164 ILE HG13 1 1
3086 1 1 1 1 162 TYR HB2 . 162 TYR HB3 1 1
3086 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3087 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3087 1 2 1 1 163 TYR H . 163 TYR HN 1 1
3088 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3088 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
3089 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3089 1 2 1 1 164 ILE HG12 . 164 ILE HG12 1 1
3090 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3090 1 2 1 1 181 SER HA . 181 SER HA 1 1
3091 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3091 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3092 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3092 1 2 1 1 182 ILE HG13 . 182 ILE HG13 1 1
3093 1 1 1 1 162 TYR HB3 . 162 TYR HB2 1 1
3093 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3094 1 1 1 1 162 TYR QD . 162 TYR QD 1 1
3094 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3095 1 1 1 1 162 TYR QD . 162 TYR QD 1 1
3095 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3096 1 1 1 1 162 TYR QD . 162 TYR QD 1 1
3096 1 2 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3097 1 1 1 1 162 TYR QD . 162 TYR QD 1 1
3097 1 2 1 1 182 ILE HG13 . 182 ILE HG13 1 1
3098 1 1 1 1 162 TYR QD . 162 TYR QD 1 1
3098 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3099 1 1 1 1 162 TYR QD . 162 TYR QD 1 1
3099 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3100 1 1 1 1 162 TYR QE . 162 TYR QE 1 1
3100 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3101 1 1 1 1 162 TYR QE . 162 TYR QE 1 1
3101 1 2 1 1 193 HIS HE1 . 193 HIS HE1 1 1
3102 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3102 1 2 1 1 163 TYR HB2 . 163 TYR HB2 1 1
3103 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3103 1 2 1 1 163 TYR HB3 . 163 TYR HB3 1 1
3104 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3104 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
3105 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3105 1 2 1 1 164 ILE H . 164 ILE HN 1 1
3106 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3106 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
3107 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3107 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3108 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3108 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3109 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3109 1 2 1 1 181 SER HA . 181 SER HA 1 1
3110 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3110 1 2 1 1 181 SER QB . 181 SER HB3 1 1
3111 1 1 1 1 163 TYR H . 163 TYR HN 1 1
3111 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3112 1 1 1 1 163 TYR HA . 163 TYR HA 1 1
3112 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
3113 1 1 1 1 163 TYR HA . 163 TYR HA 1 1
3113 1 2 1 1 164 ILE HG13 . 164 ILE HG13 1 1
3114 1 1 1 1 163 TYR HA . 163 TYR HA 1 1
3114 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3115 1 1 1 1 163 TYR HB2 . 163 TYR HB2 1 1
3115 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
3116 1 1 1 1 163 TYR HB2 . 163 TYR HB2 1 1
3116 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3117 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1
3117 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
3118 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1
3118 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3119 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1
3119 1 2 1 1 181 SER HA . 181 SER HA 1 1
3120 1 1 1 1 163 TYR QD . 163 TYR QD 1 1
3120 1 2 1 1 164 ILE H . 164 ILE HN 1 1
3121 1 1 1 1 163 TYR QD . 163 TYR QD 1 1
3121 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
3122 1 1 1 1 163 TYR QD . 163 TYR QD 1 1
3122 1 2 1 1 170 ASP HA . 170 ASP- HA 1 1
3123 1 1 1 1 163 TYR QD . 163 TYR QD 1 1
3123 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3124 1 1 1 1 163 TYR QE . 163 TYR QE 1 1
3124 1 2 1 1 165 GLY H . 165 GLY HN 1 1
3125 1 1 1 1 163 TYR QE . 163 TYR QE 1 1
3125 1 2 1 1 170 ASP HA . 170 ASP- HA 1 1
3126 1 1 1 1 164 ILE H . 164 ILE HN 1 1
3126 1 2 1 1 164 ILE HB . 164 ILE HB 1 1
3127 1 1 1 1 164 ILE H . 164 ILE HN 1 1
3127 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
3128 1 1 1 1 164 ILE H . 164 ILE HN 1 1
3128 1 2 1 1 164 ILE HG12 . 164 ILE HG12 1 1
3129 1 1 1 1 164 ILE H . 164 ILE HN 1 1
3129 1 2 1 1 164 ILE HG13 . 164 ILE HG13 1 1
3130 1 1 1 1 164 ILE HA . 164 ILE HA 1 1
3130 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
3131 1 1 1 1 164 ILE HA . 164 ILE HA 1 1
3131 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
3132 1 1 1 1 164 ILE HA . 164 ILE HA 1 1
3132 1 2 1 1 165 GLY H . 165 GLY HN 1 1
3133 1 1 1 1 164 ILE HA . 164 ILE HA 1 1
3133 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3134 1 1 1 1 164 ILE HA . 164 ILE HA 1 1
3134 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3135 1 1 1 1 164 ILE HA . 164 ILE HA 1 1
3135 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
3136 1 1 1 1 164 ILE HB . 164 ILE HB 1 1
3136 1 2 1 1 164 ILE MD . 164 ILE QD1 1 1
3137 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3137 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
3138 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3138 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3139 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3139 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3140 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3140 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3141 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3141 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3142 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3142 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3143 1 1 1 1 164 ILE MD . 164 ILE QD1 1 1
3143 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
3144 1 1 1 1 164 ILE HG12 . 164 ILE HG12 1 1
3144 1 2 1 1 164 ILE MG . 164 ILE QG2 1 1
3145 1 1 1 1 164 ILE HG12 . 164 ILE HG12 1 1
3145 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3146 1 1 1 1 164 ILE HG12 . 164 ILE HG12 1 1
3146 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3147 1 1 1 1 164 ILE HG13 . 164 ILE HG13 1 1
3147 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3148 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3148 1 2 1 1 165 GLY H . 165 GLY HN 1 1
3149 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3149 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3150 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3150 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3151 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3151 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3152 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3152 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
3153 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3153 1 2 1 1 198 LEU HA . 198 LEU HA 1 1
3154 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3154 1 2 1 1 198 LEU QD . 198 LEU QD1 1 1
3155 1 1 1 1 164 ILE MG . 164 ILE QG2 1 1
3155 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3156 1 1 1 1 165 GLY H . 165 GLY HN 1 1
3156 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3157 1 1 1 1 165 GLY H . 165 GLY HN 1 1
3157 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3158 1 1 1 1 165 GLY H . 165 GLY HN 1 1
3158 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3159 1 1 1 1 165 GLY H . 165 GLY HN 1 1
3159 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
3160 1 1 1 1 165 GLY H . 165 GLY HN 1 1
3160 1 2 1 1 184 PHE H . 184 PHE HN 1 1
3161 1 1 1 1 166 ASP H . 166 ASP- HN 1 1
3161 1 2 1 1 167 ARG HA . 167 ARG+ HA 1 1
3162 1 1 1 1 166 ASP H . 166 ASP- HN 1 1
3162 1 2 1 1 184 PHE QE . 184 PHE QE 1 1
3163 1 1 1 1 166 ASP HA . 166 ASP- HA 1 1
3163 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
3164 1 1 1 1 166 ASP HA . 166 ASP- HA 1 1
3164 1 2 1 1 184 PHE H . 184 PHE HN 1 1
3165 1 1 1 1 166 ASP HA . 166 ASP- HA 1 1
3165 1 2 1 1 184 PHE HB2 . 184 PHE HB2 1 1
3166 1 1 1 1 166 ASP HA . 166 ASP- HA 1 1
3166 1 2 1 1 184 PHE QD . 184 PHE QD 1 1
3167 1 1 1 1 166 ASP HA . 166 ASP- HA 1 1
3167 1 2 1 1 184 PHE QE . 184 PHE QE 1 1
3168 1 1 1 1 166 ASP HA . 166 ASP- HA 1 1
3168 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3169 1 1 1 1 166 ASP HB2 . 166 ASP- HB2 1 1
3169 1 2 1 1 184 PHE QD . 184 PHE QD 1 1
3170 1 1 1 1 166 ASP HB2 . 166 ASP- HB2 1 1
3170 1 2 1 1 184 PHE QE . 184 PHE QE 1 1
3171 1 1 1 1 166 ASP HB3 . 166 ASP- HB3 1 1
3171 1 2 1 1 184 PHE QD . 184 PHE QD 1 1
3172 1 1 1 1 166 ASP HB3 . 166 ASP- HB3 1 1
3172 1 2 1 1 184 PHE QE . 184 PHE QE 1 1
3173 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3173 1 2 1 1 167 ARG QD . 167 ARG+ QD 1 1
3174 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3174 1 2 1 1 167 ARG QG . 167 ARG+ QG 1 1
3175 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3175 1 2 1 1 168 THR H . 168 THR HN 1 1
3176 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3176 1 2 1 1 168 THR HA . 168 THR HA 1 1
3177 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3177 1 2 1 1 168 THR MG . 168 THR QG2 1 1
3178 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3178 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3179 1 1 1 1 167 ARG HA . 167 ARG+ HA 1 1
3179 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3180 1 1 1 1 167 ARG HB2 . 167 ARG+ HB2 1 1
3180 1 2 1 1 167 ARG HE . 167 ARG+ HE 1 1
3181 1 1 1 1 167 ARG HB2 . 167 ARG+ HB2 1 1
3181 1 2 1 1 168 THR H . 168 THR HN 1 1
3182 1 1 1 1 167 ARG HB3 . 167 ARG+ HB3 1 1
3182 1 2 1 1 168 THR H . 168 THR HN 1 1
3183 1 1 1 1 167 ARG QD . 167 ARG+ QD 1 1
3183 1 2 1 1 168 THR H . 168 THR HN 1 1
3184 1 1 1 1 167 ARG QD . 167 ARG+ QD 1 1
3184 1 2 1 1 169 LEU HB2 . 169 LEU HB3 1 1
3185 1 1 1 1 167 ARG QD . 167 ARG+ QD 1 1
3185 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
3186 1 1 1 1 167 ARG QD . 167 ARG+ QD 1 1
3186 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3187 1 1 1 1 167 ARG HE . 167 ARG+ HE 1 1
3187 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
3188 1 1 1 1 168 THR H . 168 THR HN 1 1
3188 1 2 1 1 168 THR HB . 168 THR HB 1 1
3189 1 1 1 1 168 THR H . 168 THR HN 1 1
3189 1 2 1 1 168 THR MG . 168 THR QG2 1 1
3190 1 1 1 1 168 THR H . 168 THR HN 1 1
3190 1 2 1 1 169 LEU H . 169 LEU HN 1 1
3191 1 1 1 1 168 THR H . 168 THR HN 1 1
3191 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3192 1 1 1 1 168 THR H . 168 THR HN 1 1
3192 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3193 1 1 1 1 168 THR HA . 168 THR HA 1 1
3193 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3194 1 1 1 1 168 THR HA . 168 THR HA 1 1
3194 1 2 1 1 171 VAL H . 171 VAL HN 1 1
3195 1 1 1 1 168 THR HA . 168 THR HA 1 1
3195 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3196 1 1 1 1 168 THR HB . 168 THR HB 1 1
3196 1 2 1 1 169 LEU H . 169 LEU HN 1 1
3197 1 1 1 1 168 THR HB . 168 THR HB 1 1
3197 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3198 1 1 1 1 168 THR MG . 168 THR QG2 1 1
3198 1 2 1 1 169 LEU H . 169 LEU HN 1 1
3199 1 1 1 1 168 THR MG . 168 THR QG2 1 1
3199 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
3200 1 1 1 1 168 THR MG . 168 THR QG2 1 1
3200 1 2 1 1 172 GLU HG2 . 172 GLU- HG2 1 1
3201 1 1 1 1 168 THR MG . 168 THR QG2 1 1
3201 1 2 1 1 172 GLU HG3 . 172 GLU- HG3 1 1
3202 1 1 1 1 169 LEU H . 169 LEU HN 1 1
3202 1 2 1 1 169 LEU HB2 . 169 LEU HB3 1 1
3203 1 1 1 1 169 LEU H . 169 LEU HN 1 1
3203 1 2 1 1 169 LEU HB3 . 169 LEU HB2 1 1
3204 1 1 1 1 169 LEU H . 169 LEU HN 1 1
3204 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
3205 1 1 1 1 169 LEU H . 169 LEU HN 1 1
3205 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3206 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
3206 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
3207 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
3207 1 2 1 1 169 LEU HG . 169 LEU HG 1 1
3208 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
3208 1 2 1 1 171 VAL H . 171 VAL HN 1 1
3209 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
3209 1 2 1 1 172 GLU HA . 172 GLU- HA 1 1
3210 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
3210 1 2 1 1 172 GLU HG2 . 172 GLU- HG2 1 1
3211 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
3211 1 2 1 1 172 GLU HG3 . 172 GLU- HG3 1 1
3212 1 1 1 1 169 LEU HB2 . 169 LEU HB3 1 1
3212 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
3213 1 1 1 1 169 LEU HB2 . 169 LEU HB3 1 1
3213 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3214 1 1 1 1 169 LEU HB3 . 169 LEU HB2 1 1
3214 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3215 1 1 1 1 169 LEU HB3 . 169 LEU HB2 1 1
3215 1 2 1 1 170 ASP HA . 170 ASP- HA 1 1
3216 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
3216 1 2 1 1 170 ASP H . 170 ASP- HN 1 1
3217 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
3217 1 2 1 1 170 ASP HA . 170 ASP- HA 1 1
3218 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
3218 1 2 1 1 172 GLU HB3 . 172 GLU- HB3 1 1
3219 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
3219 1 2 1 1 172 GLU HG3 . 172 GLU- HG3 1 1
3220 1 1 1 1 170 ASP H . 170 ASP- HN 1 1
3220 1 2 1 1 170 ASP HB2 . 170 ASP- HB2 1 1
3221 1 1 1 1 170 ASP H . 170 ASP- HN 1 1
3221 1 2 1 1 170 ASP HB3 . 170 ASP- HB3 1 1
3222 1 1 1 1 170 ASP H . 170 ASP- HN 1 1
3222 1 2 1 1 171 VAL H . 171 VAL HN 1 1
3223 1 1 1 1 170 ASP H . 170 ASP- HN 1 1
3223 1 2 1 1 171 VAL QG . 171 VAL QG1 1 1
3224 1 1 1 1 170 ASP H . 170 ASP- HN 1 1
3224 1 2 1 1 172 GLU H . 172 GLU- HN 1 1
3225 1 1 1 1 170 ASP H . 170 ASP- HN 1 1
3225 1 2 1 1 183 ASN QD . 183 ASN HD22 1 1
3226 1 1 1 1 170 ASP HB2 . 170 ASP- HB2 1 1
3226 1 2 1 1 171 VAL H . 171 VAL HN 1 1
3227 1 1 1 1 170 ASP HB2 . 170 ASP- HB2 1 1
3227 1 2 1 1 183 ASN QD . 183 ASN HD22 1 1
3228 1 1 1 1 170 ASP HB3 . 170 ASP- HB3 1 1
3228 1 2 1 1 171 VAL H . 171 VAL HN 1 1
3229 1 1 1 1 170 ASP HB3 . 170 ASP- HB3 1 1
3229 1 2 1 1 183 ASN QD . 183 ASN HD22 1 1
3230 1 1 1 1 171 VAL H . 171 VAL HN 1 1
3230 1 2 1 1 171 VAL HB . 171 VAL HB 1 1
3231 1 1 1 1 171 VAL H . 171 VAL HN 1 1
3231 1 2 1 1 171 VAL QG . 171 VAL QG1 1 1
3232 1 1 1 1 171 VAL H . 171 VAL HN 1 1
3232 1 2 1 1 172 GLU H . 172 GLU- HN 1 1
3233 1 1 1 1 171 VAL H . 171 VAL HN 1 1
3233 1 2 1 1 172 GLU HG2 . 172 GLU- HG2 1 1
3234 1 1 1 1 171 VAL H . 171 VAL HN 1 1
3234 1 2 1 1 173 PHE H . 173 PHE HN 1 1
3235 1 1 1 1 171 VAL H . 171 VAL HN 1 1
3235 1 2 1 1 183 ASN QD . 183 ASN HD22 1 1
3236 1 1 1 1 171 VAL HA . 171 VAL HA 1 1
3236 1 2 1 1 174 ALA H . 174 ALA HN 1 1
3237 1 1 1 1 171 VAL HA . 171 VAL HA 1 1
3237 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
3238 1 1 1 1 171 VAL HA . 171 VAL HA 1 1
3238 1 2 1 1 183 ASN QD . 183 ASN HD22 1 1
3239 1 1 1 1 171 VAL HB . 171 VAL HB 1 1
3239 1 2 1 1 183 ASN QD . 183 ASN HD22 1 1
3240 1 1 1 1 171 VAL HB . 171 VAL HB 1 1
3240 1 2 1 1 187 SER QB . 187 SER HB3 1 1
3241 1 1 1 1 171 VAL QG . 171 VAL QG1 1 1
3241 1 2 1 1 172 GLU H . 172 GLU- HN 1 1
3242 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3242 1 2 1 1 172 GLU HA . 172 GLU- HA 1 1
3243 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3243 1 2 1 1 174 ALA H . 174 ALA HN 1 1
3244 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3244 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
3245 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3245 1 2 1 1 175 GLN HE21 . 175 GLN HE22 1 1
3246 1 1 1 1 171 VAL QG . 171 VAL QG1 1 1
3246 1 2 1 1 183 ASN QD . 183 ASN HD21 1 1
3247 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3247 1 2 1 1 187 SER H . 187 SER HN 1 1
3248 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3248 1 2 1 1 187 SER QB . 187 SER HB2 1 1
3249 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3249 1 2 1 1 188 THR H . 188 THR HN 1 1
3250 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3250 1 2 1 1 189 TYR H . 189 TYR HN 1 1
3251 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3251 1 2 1 1 189 TYR HB2 . 189 TYR HB2 1 1
3252 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3252 1 2 1 1 189 TYR HB3 . 189 TYR HB3 1 1
3253 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3253 1 2 1 1 189 TYR QD . 189 TYR QD 1 1
3254 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3254 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3255 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3255 1 2 1 1 192 ASN H . 192 ASN HN 1 1
3256 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3256 1 2 1 1 192 ASN HB3 . 192 ASN HB2 1 1
3257 1 1 1 1 171 VAL QG . 171 VAL QG2 1 1
3257 1 2 1 1 192 ASN QD . 192 ASN HD21 1 1
3258 1 1 1 1 172 GLU H . 172 GLU- HN 1 1
3258 1 2 1 1 172 GLU HB2 . 172 GLU- HB2 1 1
3259 1 1 1 1 172 GLU H . 172 GLU- HN 1 1
3259 1 2 1 1 172 GLU HB3 . 172 GLU- HB3 1 1
3260 1 1 1 1 172 GLU H . 172 GLU- HN 1 1
3260 1 2 1 1 172 GLU HG2 . 172 GLU- HG2 1 1
3261 1 1 1 1 172 GLU H . 172 GLU- HN 1 1
3261 1 2 1 1 172 GLU HG3 . 172 GLU- HG3 1 1
3262 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3262 1 2 1 1 172 GLU HG2 . 172 GLU- HG2 1 1
3263 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3263 1 2 1 1 172 GLU HG3 . 172 GLU- HG3 1 1
3264 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3264 1 2 1 1 175 GLN H . 175 GLN HN 1 1
3265 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3265 1 2 1 1 175 GLN HB2 . 175 GLN HB2 1 1
3266 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3266 1 2 1 1 175 GLN HB3 . 175 GLN HB3 1 1
3267 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3267 1 2 1 1 175 GLN HE21 . 175 GLN HE22 1 1
3268 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1
3268 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3269 1 1 1 1 173 PHE H . 173 PHE HN 1 1
3269 1 2 1 1 173 PHE QB . 173 PHE HB3 1 1
3270 1 1 1 1 173 PHE H . 173 PHE HN 1 1
3270 1 2 1 1 173 PHE QD . 173 PHE QD 1 1
3271 1 1 1 1 173 PHE H . 173 PHE HN 1 1
3271 1 2 1 1 174 ALA H . 174 ALA HN 1 1
3272 1 1 1 1 173 PHE H . 173 PHE HN 1 1
3272 1 2 1 1 175 GLN H . 175 GLN HN 1 1
3273 1 1 1 1 173 PHE HA . 173 PHE HA 1 1
3273 1 2 1 1 173 PHE QD . 173 PHE QD 1 1
3274 1 1 1 1 173 PHE HA . 173 PHE HA 1 1
3274 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3275 1 1 1 1 173 PHE HA . 173 PHE HA 1 1
3275 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
3276 1 1 1 1 173 PHE HA . 173 PHE HA 1 1
3276 1 2 1 1 176 ASN QD . 176 ASN QD2 1 1
3277 1 1 1 1 173 PHE QB . 173 PHE HB2 1 1
3277 1 2 1 1 174 ALA H . 174 ALA HN 1 1
3278 1 1 1 1 173 PHE QD . 173 PHE QD 1 1
3278 1 2 1 1 174 ALA H . 174 ALA HN 1 1
3279 1 1 1 1 174 ALA H . 174 ALA HN 1 1
3279 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
3280 1 1 1 1 174 ALA H . 174 ALA HN 1 1
3280 1 2 1 1 175 GLN H . 175 GLN HN 1 1
3281 1 1 1 1 174 ALA H . 174 ALA HN 1 1
3281 1 2 1 1 175 GLN HB2 . 175 GLN HB2 1 1
3282 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
3282 1 2 1 1 177 SER H . 177 SER HN 1 1
3283 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
3283 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3284 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
3284 1 2 1 1 179 ILE H . 179 ILE HN 1 1
3285 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
3285 1 2 1 1 179 ILE HB . 179 ILE HB 1 1
3286 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
3286 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3287 1 1 1 1 174 ALA HA . 174 ALA HA 1 1
3287 1 2 1 1 179 ILE QG . 179 ILE QG1 1 1
3288 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3288 1 2 1 1 175 GLN H . 175 GLN HN 1 1
3289 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3289 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3290 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3290 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3291 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3291 1 2 1 1 180 GLN HA . 180 GLN HA 1 1
3292 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3292 1 2 1 1 181 SER HA . 181 SER HA 1 1
3293 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3293 1 2 1 1 181 SER QB . 181 SER HB2 1 1
3294 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
3294 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3295 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3295 1 2 1 1 175 GLN HB2 . 175 GLN HB2 1 1
3296 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3296 1 2 1 1 175 GLN HB3 . 175 GLN HB3 1 1
3297 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3297 1 2 1 1 175 GLN HE21 . 175 GLN HE22 1 1
3298 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3298 1 2 1 1 175 GLN HG2 . 175 GLN HG2 1 1
3299 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3299 1 2 1 1 175 GLN HG3 . 175 GLN HG3 1 1
3300 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3300 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3301 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3301 1 2 1 1 176 ASN HA . 176 ASN HA 1 1
3302 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3302 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
3303 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3303 1 2 1 1 177 SER H . 177 SER HN 1 1
3304 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3304 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3305 1 1 1 1 175 GLN H . 175 GLN HN 1 1
3305 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3306 1 1 1 1 175 GLN HA . 175 GLN HA 1 1
3306 1 2 1 1 175 GLN HE22 . 175 GLN HE21 1 1
3307 1 1 1 1 175 GLN HA . 175 GLN HA 1 1
3307 1 2 1 1 175 GLN HG2 . 175 GLN HG2 1 1
3308 1 1 1 1 175 GLN HA . 175 GLN HA 1 1
3308 1 2 1 1 175 GLN HG3 . 175 GLN HG3 1 1
3309 1 1 1 1 175 GLN HA . 175 GLN HA 1 1
3309 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3310 1 1 1 1 175 GLN HA . 175 GLN HA 1 1
3310 1 2 1 1 178 GLY HA2 . 178 GLY HA1 1 1
3311 1 1 1 1 175 GLN HA . 175 GLN HA 1 1
3311 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3312 1 1 1 1 175 GLN HB2 . 175 GLN HB2 1 1
3312 1 2 1 1 175 GLN HE22 . 175 GLN HE21 1 1
3313 1 1 1 1 175 GLN HB2 . 175 GLN HB2 1 1
3313 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3314 1 1 1 1 175 GLN HB2 . 175 GLN HB2 1 1
3314 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3315 1 1 1 1 175 GLN HB3 . 175 GLN HB3 1 1
3315 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3316 1 1 1 1 175 GLN HE21 . 175 GLN HE22 1 1
3316 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3317 1 1 1 1 175 GLN HE22 . 175 GLN HE21 1 1
3317 1 2 1 1 189 TYR HA . 189 TYR HA 1 1
3318 1 1 1 1 175 GLN HG2 . 175 GLN HG2 1 1
3318 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3319 1 1 1 1 175 GLN HG2 . 175 GLN HG2 1 1
3319 1 2 1 1 176 ASN HA . 176 ASN HA 1 1
3320 1 1 1 1 175 GLN HG2 . 175 GLN HG2 1 1
3320 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3321 1 1 1 1 175 GLN HG3 . 175 GLN HG3 1 1
3321 1 2 1 1 176 ASN H . 176 ASN HN 1 1
3322 1 1 1 1 175 GLN HG3 . 175 GLN HG3 1 1
3322 1 2 1 1 176 ASN HA . 176 ASN HA 1 1
3323 1 1 1 1 175 GLN HG3 . 175 GLN HG3 1 1
3323 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3324 1 1 1 1 176 ASN H . 176 ASN HN 1 1
3324 1 2 1 1 176 ASN HB2 . 176 ASN HB2 1 1
3325 1 1 1 1 176 ASN H . 176 ASN HN 1 1
3325 1 2 1 1 176 ASN HB3 . 176 ASN HB3 1 1
3326 1 1 1 1 176 ASN H . 176 ASN HN 1 1
3326 1 2 1 1 176 ASN HD21 . 176 ASN HD21 1 1
3327 1 1 1 1 176 ASN H . 176 ASN HN 1 1
3327 1 2 1 1 177 SER H . 177 SER HN 1 1
3328 1 1 1 1 176 ASN H . 176 ASN HN 1 1
3328 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3329 1 1 1 1 176 ASN HA . 176 ASN HA 1 1
3329 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3330 1 1 1 1 176 ASN HB2 . 176 ASN HB2 1 1
3330 1 2 1 1 177 SER H . 177 SER HN 1 1
3331 1 1 1 1 176 ASN HB3 . 176 ASN HB3 1 1
3331 1 2 1 1 177 SER H . 177 SER HN 1 1
3332 1 1 1 1 177 SER H . 177 SER HN 1 1
3332 1 2 1 1 177 SER HB2 . 177 SER HB2 1 1
3333 1 1 1 1 177 SER H . 177 SER HN 1 1
3333 1 2 1 1 177 SER HB3 . 177 SER HB3 1 1
3334 1 1 1 1 177 SER H . 177 SER HN 1 1
3334 1 2 1 1 178 GLY H . 178 GLY HN 1 1
3335 1 1 1 1 177 SER H . 177 SER HN 1 1
3335 1 2 1 1 178 GLY HA2 . 178 GLY HA1 1 1
3336 1 1 1 1 177 SER H . 177 SER HN 1 1
3336 1 2 1 1 178 GLY HA3 . 178 GLY HA2 1 1
3337 1 1 1 1 177 SER H . 177 SER HN 1 1
3337 1 2 1 1 179 ILE H . 179 ILE HN 1 1
3338 1 1 1 1 177 SER H . 177 SER HN 1 1
3338 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3339 1 1 1 1 177 SER HA . 177 SER HA 1 1
3339 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3340 1 1 1 1 177 SER HB2 . 177 SER HB2 1 1
3340 1 2 1 1 179 ILE H . 179 ILE HN 1 1
3341 1 1 1 1 177 SER HB2 . 177 SER HB2 1 1
3341 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3342 1 1 1 1 177 SER HB3 . 177 SER HB3 1 1
3342 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3343 1 1 1 1 178 GLY H . 178 GLY HN 1 1
3343 1 2 1 1 179 ILE HA . 179 ILE HA 1 1
3344 1 1 1 1 178 GLY H . 178 GLY HN 1 1
3344 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3345 1 1 1 1 179 ILE H . 179 ILE HN 1 1
3345 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3346 1 1 1 1 179 ILE H . 179 ILE HN 1 1
3346 1 2 1 1 179 ILE QG . 179 ILE QG1 1 1
3347 1 1 1 1 179 ILE H . 179 ILE HN 1 1
3347 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3348 1 1 1 1 179 ILE H . 179 ILE HN 1 1
3348 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3349 1 1 1 1 179 ILE HA . 179 ILE HA 1 1
3349 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3350 1 1 1 1 179 ILE HA . 179 ILE HA 1 1
3350 1 2 1 1 179 ILE MG . 179 ILE QG2 1 1
3351 1 1 1 1 179 ILE HA . 179 ILE HA 1 1
3351 1 2 1 1 180 GLN HE21 . 180 GLN HE21 1 1
3352 1 1 1 1 179 ILE HA . 179 ILE HA 1 1
3352 1 2 1 1 180 GLN HG2 . 180 GLN HG2 1 1
3353 1 1 1 1 179 ILE HA . 179 ILE HA 1 1
3353 1 2 1 1 180 GLN HG3 . 180 GLN HG3 1 1
3354 1 1 1 1 179 ILE HB . 179 ILE HB 1 1
3354 1 2 1 1 179 ILE MD . 179 ILE QD1 1 1
3355 1 1 1 1 179 ILE HB . 179 ILE HB 1 1
3355 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3356 1 1 1 1 179 ILE MD . 179 ILE QD1 1 1
3356 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3357 1 1 1 1 179 ILE QG . 179 ILE QG1 1 1
3357 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3358 1 1 1 1 179 ILE MG . 179 ILE QG2 1 1
3358 1 2 1 1 180 GLN H . 180 GLN HN 1 1
3359 1 1 1 1 180 GLN H . 180 GLN HN 1 1
3359 1 2 1 1 180 GLN HE21 . 180 GLN HE21 1 1
3360 1 1 1 1 180 GLN H . 180 GLN HN 1 1
3360 1 2 1 1 180 GLN HG2 . 180 GLN HG2 1 1
3361 1 1 1 1 180 GLN H . 180 GLN HN 1 1
3361 1 2 1 1 180 GLN HG3 . 180 GLN HG3 1 1
3362 1 1 1 1 180 GLN H . 180 GLN HN 1 1
3362 1 2 1 1 181 SER H . 181 SER HN 1 1
3363 1 1 1 1 180 GLN HA . 180 GLN HA 1 1
3363 1 2 1 1 181 SER H . 181 SER HN 1 1
3364 1 1 1 1 180 GLN HA . 180 GLN HA 1 1
3364 1 2 1 1 191 GLY HA2 . 191 GLY HA1 1 1
3365 1 1 1 1 180 GLN HA . 180 GLN HA 1 1
3365 1 2 1 1 191 GLY HA3 . 191 GLY HA2 1 1
3366 1 1 1 1 180 GLN QB . 180 GLN QB 1 1
3366 1 2 1 1 181 SER H . 181 SER HN 1 1
3367 1 1 1 1 180 GLN HE21 . 180 GLN HE21 1 1
3367 1 2 1 1 191 GLY HA3 . 191 GLY HA2 1 1
3368 1 1 1 1 180 GLN HE22 . 180 GLN HE22 1 1
3368 1 2 1 1 191 GLY HA2 . 191 GLY HA1 1 1
3369 1 1 1 1 180 GLN HE22 . 180 GLN HE22 1 1
3369 1 2 1 1 191 GLY HA3 . 191 GLY HA2 1 1
3370 1 1 1 1 181 SER H . 181 SER HN 1 1
3370 1 2 1 1 181 SER QB . 181 SER HB3 1 1
3371 1 1 1 1 181 SER H . 181 SER HN 1 1
3371 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3372 1 1 1 1 181 SER H . 181 SER HN 1 1
3372 1 2 1 1 192 ASN HA . 192 ASN HA 1 1
3373 1 1 1 1 181 SER H . 181 SER HN 1 1
3373 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3374 1 1 1 1 181 SER HA . 181 SER HA 1 1
3374 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3375 1 1 1 1 181 SER HA . 181 SER HA 1 1
3375 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3376 1 1 1 1 181 SER HA . 181 SER HA 1 1
3376 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3377 1 1 1 1 181 SER HA . 181 SER HA 1 1
3377 1 2 1 1 192 ASN HA . 192 ASN HA 1 1
3378 1 1 1 1 181 SER QB . 181 SER HB2 1 1
3378 1 2 1 1 182 ILE H . 182 ILE HN 1 1
3379 1 1 1 1 181 SER QB . 181 SER HB3 1 1
3379 1 2 1 1 189 TYR QD . 189 TYR QD 1 1
3380 1 1 1 1 181 SER QB . 181 SER HB3 1 1
3380 1 2 1 1 189 TYR QE . 189 TYR QE 1 1
3381 1 1 1 1 181 SER QB . 181 SER HB3 1 1
3381 1 2 1 1 192 ASN HA . 192 ASN HA 1 1
3382 1 1 1 1 181 SER QB . 181 SER HB3 1 1
3382 1 2 1 1 192 ASN HB2 . 192 ASN HB3 1 1
3383 1 1 1 1 181 SER QB . 181 SER HB3 1 1
3383 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3384 1 1 1 1 182 ILE H . 182 ILE HN 1 1
3384 1 2 1 1 182 ILE HB . 182 ILE HB 1 1
3385 1 1 1 1 182 ILE H . 182 ILE HN 1 1
3385 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3386 1 1 1 1 182 ILE H . 182 ILE HN 1 1
3386 1 2 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3387 1 1 1 1 182 ILE H . 182 ILE HN 1 1
3387 1 2 1 1 182 ILE HG13 . 182 ILE HG13 1 1
3388 1 1 1 1 182 ILE H . 182 ILE HN 1 1
3388 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3389 1 1 1 1 182 ILE H . 182 ILE HN 1 1
3389 1 2 1 1 183 ASN H . 183 ASN HN 1 1
3390 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3390 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3391 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3391 1 2 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3392 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3392 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3393 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3393 1 2 1 1 183 ASN H . 183 ASN HN 1 1
3394 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3394 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3395 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3395 1 2 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3396 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3396 1 2 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3397 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3397 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3398 1 1 1 1 182 ILE HA . 182 ILE HA 1 1
3398 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3399 1 1 1 1 182 ILE HB . 182 ILE HB 1 1
3399 1 2 1 1 182 ILE MD . 182 ILE QD1 1 1
3400 1 1 1 1 182 ILE HB . 182 ILE HB 1 1
3400 1 2 1 1 183 ASN H . 183 ASN HN 1 1
3401 1 1 1 1 182 ILE HB . 182 ILE HB 1 1
3401 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
3402 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3402 1 2 1 1 182 ILE MG . 182 ILE QG2 1 1
3403 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3403 1 2 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3404 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3404 1 2 1 1 201 ILE HA . 201 ILE HA 1 1
3405 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3405 1 2 1 1 201 ILE HG13 . 201 ILE HG13 1 1
3406 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3406 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
3407 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3407 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3408 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3408 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
3409 1 1 1 1 182 ILE MD . 182 ILE QD1 1 1
3409 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
3410 1 1 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3410 1 2 1 1 183 ASN H . 183 ASN HN 1 1
3411 1 1 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3411 1 2 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3412 1 1 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3412 1 2 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3413 1 1 1 1 182 ILE HG12 . 182 ILE HG12 1 1
3413 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3414 1 1 1 1 182 ILE HG13 . 182 ILE HG13 1 1
3414 1 2 1 1 183 ASN H . 183 ASN HN 1 1
3415 1 1 1 1 182 ILE HG13 . 182 ILE HG13 1 1
3415 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3416 1 1 1 1 182 ILE MG . 182 ILE QG2 1 1
3416 1 2 1 1 183 ASN H . 183 ASN HN 1 1
3417 1 1 1 1 182 ILE MG . 182 ILE QG2 1 1
3417 1 2 1 1 183 ASN HA . 183 ASN HA 1 1
3418 1 1 1 1 182 ILE MG . 182 ILE QG2 1 1
3418 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3419 1 1 1 1 182 ILE MG . 182 ILE QG2 1 1
3419 1 2 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3420 1 1 1 1 182 ILE MG . 182 ILE QG2 1 1
3420 1 2 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3421 1 1 1 1 182 ILE MG . 182 ILE QG2 1 1
3421 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3422 1 1 1 1 183 ASN H . 183 ASN HN 1 1
3422 1 2 1 1 183 ASN HB2 . 183 ASN HB2 1 1
3423 1 1 1 1 183 ASN H . 183 ASN HN 1 1
3423 1 2 1 1 183 ASN HB3 . 183 ASN HB3 1 1
3424 1 1 1 1 183 ASN H . 183 ASN HN 1 1
3424 1 2 1 1 184 PHE H . 184 PHE HN 1 1
3425 1 1 1 1 183 ASN H . 183 ASN HN 1 1
3425 1 2 1 1 192 ASN QD . 192 ASN HD21 1 1
3426 1 1 1 1 183 ASN H . 183 ASN HN 1 1
3426 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3427 1 1 1 1 183 ASN H . 183 ASN HN 1 1
3427 1 2 1 1 193 HIS HA . 193 HIS HA 1 1
3428 1 1 1 1 183 ASN HA . 183 ASN HA 1 1
3428 1 2 1 1 184 PHE H . 184 PHE HN 1 1
3429 1 1 1 1 183 ASN HA . 183 ASN HA 1 1
3429 1 2 1 1 184 PHE QD . 184 PHE QD 1 1
3430 1 1 1 1 183 ASN HA . 183 ASN HA 1 1
3430 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3431 1 1 1 1 183 ASN HB2 . 183 ASN HB2 1 1
3431 1 2 1 1 184 PHE H . 184 PHE HN 1 1
3432 1 1 1 1 183 ASN HB2 . 183 ASN HB2 1 1
3432 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3433 1 1 1 1 183 ASN HB2 . 183 ASN HB2 1 1
3433 1 2 1 1 185 LEU QB . 185 LEU QB 1 1
3434 1 1 1 1 183 ASN HB2 . 183 ASN HB2 1 1
3434 1 2 1 1 185 LEU QD . 185 LEU QD2 1 1
3435 1 1 1 1 183 ASN HB3 . 183 ASN HB3 1 1
3435 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3436 1 1 1 1 183 ASN QD . 183 ASN HD22 1 1
3436 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3437 1 1 1 1 183 ASN QD . 183 ASN HD22 1 1
3437 1 2 1 1 187 SER QB . 187 SER HB3 1 1
3438 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3438 1 2 1 1 184 PHE HB2 . 184 PHE HB2 1 1
3439 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3439 1 2 1 1 184 PHE HB3 . 184 PHE HB3 1 1
3440 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3440 1 2 1 1 184 PHE QD . 184 PHE QD 1 1
3441 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3441 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3442 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3442 1 2 1 1 185 LEU QB . 185 LEU QB 1 1
3443 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3443 1 2 1 1 185 LEU QD . 185 LEU QQD 1 1
3444 1 1 1 1 184 PHE H . 184 PHE HN 1 1
3444 1 2 1 1 185 LEU HG . 185 LEU HG 1 1
3445 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3445 1 2 1 1 184 PHE QD . 184 PHE QD 1 1
3446 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3446 1 2 1 1 185 LEU HA . 185 LEU HA 1 1
3447 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3447 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3448 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3448 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3449 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3449 1 2 1 1 195 ILE HA . 195 ILE HA 1 1
3450 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3450 1 2 1 1 195 ILE MD . 195 ILE QD1 1 1
3451 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3451 1 2 1 1 195 ILE HG12 . 195 ILE HG12 1 1
3452 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3452 1 2 1 1 195 ILE HG13 . 195 ILE HG13 1 1
3453 1 1 1 1 184 PHE HA . 184 PHE HA 1 1
3453 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
3454 1 1 1 1 184 PHE HB2 . 184 PHE HB2 1 1
3454 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3455 1 1 1 1 184 PHE HB2 . 184 PHE HB2 1 1
3455 1 2 1 1 185 LEU QB . 185 LEU QB 1 1
3456 1 1 1 1 184 PHE HB2 . 184 PHE HB2 1 1
3456 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3457 1 1 1 1 184 PHE HB3 . 184 PHE HB3 1 1
3457 1 2 1 1 185 LEU H . 185 LEU HN 1 1
3458 1 1 1 1 184 PHE HB3 . 184 PHE HB3 1 1
3458 1 2 1 1 185 LEU QD . 185 LEU QD2 1 1
3459 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3459 1 2 1 1 185 LEU QD . 185 LEU QD2 1 1
3460 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3460 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3461 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3461 1 2 1 1 195 ILE MD . 195 ILE QD1 1 1
3462 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3462 1 2 1 1 195 ILE HG13 . 195 ILE HG13 1 1
3463 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3463 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
3464 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3464 1 2 1 1 196 GLN HA . 196 GLN HA 1 1
3465 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3465 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3466 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3466 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3467 1 1 1 1 184 PHE QD . 184 PHE QD 1 1
3467 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3468 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3468 1 2 1 1 195 ILE MD . 195 ILE QD1 1 1
3469 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3469 1 2 1 1 195 ILE HG13 . 195 ILE HG13 1 1
3470 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3470 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3471 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3471 1 2 1 1 197 ALA HA . 197 ALA HA 1 1
3472 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3472 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3473 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3473 1 2 1 1 198 LEU H . 198 LEU HN 1 1
3474 1 1 1 1 184 PHE QE . 184 PHE QE 1 1
3474 1 2 1 1 198 LEU QD . 198 LEU QD1 1 1
3475 1 1 1 1 185 LEU H . 185 LEU HN 1 1
3475 1 2 1 1 185 LEU QB . 185 LEU QB 1 1
3476 1 1 1 1 185 LEU H . 185 LEU HN 1 1
3476 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3477 1 1 1 1 185 LEU H . 185 LEU HN 1 1
3477 1 2 1 1 185 LEU HG . 185 LEU HG 1 1
3478 1 1 1 1 185 LEU H . 185 LEU HN 1 1
3478 1 2 1 1 186 GLU H . 186 GLU- HN 1 1
3479 1 1 1 1 185 LEU H . 185 LEU HN 1 1
3479 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3480 1 1 1 1 185 LEU HA . 185 LEU HA 1 1
3480 1 2 1 1 185 LEU QD . 185 LEU QD1 1 1
3481 1 1 1 1 185 LEU HA . 185 LEU HA 1 1
3481 1 2 1 1 185 LEU HG . 185 LEU HG 1 1
3482 1 1 1 1 185 LEU HA . 185 LEU HA 1 1
3482 1 2 1 1 186 GLU H . 186 GLU- HN 1 1
3483 1 1 1 1 185 LEU HA . 185 LEU HA 1 1
3483 1 2 1 1 186 GLU QB . 186 GLU- HB2 1 1
3484 1 1 1 1 185 LEU HA . 185 LEU HA 1 1
3484 1 2 1 1 186 GLU QG . 186 GLU- QG 1 1
3485 1 1 1 1 185 LEU HA . 185 LEU HA 1 1
3485 1 2 1 1 194 ARG HE . 194 ARG+ HE 1 1
3486 1 1 1 1 185 LEU QB . 185 LEU QB 1 1
3486 1 2 1 1 186 GLU H . 186 GLU- HN 1 1
3487 1 1 1 1 185 LEU QD . 185 LEU QD1 1 1
3487 1 2 1 1 186 GLU H . 186 GLU- HN 1 1
3488 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3488 1 2 1 1 186 GLU QB . 186 GLU- HB2 1 1
3489 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3489 1 2 1 1 186 GLU QG . 186 GLU- QG 1 1
3490 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3490 1 2 1 1 187 SER H . 187 SER HN 1 1
3491 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3491 1 2 1 1 192 ASN QD . 192 ASN HD21 1 1
3492 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3492 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3493 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3493 1 2 1 1 194 ARG HE . 194 ARG+ HE 1 1
3494 1 1 1 1 186 GLU H . 186 GLU- HN 1 1
3494 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3495 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3495 1 2 1 1 186 GLU QG . 186 GLU- QG 1 1
3496 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3496 1 2 1 1 187 SER H . 187 SER HN 1 1
3497 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3497 1 2 1 1 192 ASN QD . 192 ASN HD22 1 1
3498 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3498 1 2 1 1 194 ARG H . 194 ARG+ HN 1 1
3499 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3499 1 2 1 1 194 ARG HA . 194 ARG+ HA 1 1
3500 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3500 1 2 1 1 194 ARG HB2 . 194 ARG+ HB3 1 1
3501 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3501 1 2 1 1 194 ARG HB3 . 194 ARG+ HB2 1 1
3502 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3502 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3503 1 1 1 1 186 GLU HA . 186 GLU- HA 1 1
3503 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3504 1 1 1 1 186 GLU QB . 186 GLU- HB3 1 1
3504 1 2 1 1 187 SER H . 187 SER HN 1 1
3505 1 1 1 1 186 GLU QB . 186 GLU- HB2 1 1
3505 1 2 1 1 192 ASN QD . 192 ASN HD21 1 1
3506 1 1 1 1 186 GLU QB . 186 GLU- HB3 1 1
3506 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3507 1 1 1 1 186 GLU QG . 186 GLU- QG 1 1
3507 1 2 1 1 187 SER H . 187 SER HN 1 1
3508 1 1 1 1 186 GLU QG . 186 GLU- QG 1 1
3508 1 2 1 1 192 ASN QD . 192 ASN HD21 1 1
3509 1 1 1 1 186 GLU QG . 186 GLU- QG 1 1
3509 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3510 1 1 1 1 186 GLU QG . 186 GLU- QG 1 1
3510 1 2 1 1 194 ARG HE . 194 ARG+ HE 1 1
3511 1 1 1 1 186 GLU QG . 186 GLU- QG 1 1
3511 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3512 1 1 1 1 187 SER H . 187 SER HN 1 1
3512 1 2 1 1 187 SER QB . 187 SER HB3 1 1
3513 1 1 1 1 187 SER H . 187 SER HN 1 1
3513 1 2 1 1 189 TYR H . 189 TYR HN 1 1
3514 1 1 1 1 187 SER H . 187 SER HN 1 1
3514 1 2 1 1 192 ASN HB2 . 192 ASN HB3 1 1
3515 1 1 1 1 187 SER H . 187 SER HN 1 1
3515 1 2 1 1 192 ASN HB3 . 192 ASN HB2 1 1
3516 1 1 1 1 187 SER H . 187 SER HN 1 1
3516 1 2 1 1 192 ASN QD . 192 ASN HD22 1 1
3517 1 1 1 1 187 SER H . 187 SER HN 1 1
3517 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3518 1 1 1 1 187 SER HA . 187 SER HA 1 1
3518 1 2 1 1 188 THR H . 188 THR HN 1 1
3519 1 1 1 1 187 SER QB . 187 SER HB3 1 1
3519 1 2 1 1 188 THR H . 188 THR HN 1 1
3520 1 1 1 1 187 SER QB . 187 SER HB2 1 1
3520 1 2 1 1 189 TYR H . 189 TYR HN 1 1
3521 1 1 1 1 187 SER QB . 187 SER HB3 1 1
3521 1 2 1 1 192 ASN HB3 . 192 ASN HB2 1 1
3522 1 1 1 1 187 SER QB . 187 SER HB2 1 1
3522 1 2 1 1 192 ASN QD . 192 ASN HD21 1 1
3523 1 1 1 1 188 THR H . 188 THR HN 1 1
3523 1 2 1 1 188 THR MG . 188 THR QG2 1 1
3524 1 1 1 1 188 THR H . 188 THR HN 1 1
3524 1 2 1 1 189 TYR H . 189 TYR HN 1 1
3525 1 1 1 1 188 THR H . 188 THR HN 1 1
3525 1 2 1 1 189 TYR HB2 . 189 TYR HB2 1 1
3526 1 1 1 1 188 THR HA . 188 THR HA 1 1
3526 1 2 1 1 188 THR HB . 188 THR HB 1 1
3527 1 1 1 1 188 THR HA . 188 THR HA 1 1
3527 1 2 1 1 188 THR MG . 188 THR QG2 1 1
3528 1 1 1 1 188 THR MG . 188 THR QG2 1 1
3528 1 2 1 1 189 TYR H . 189 TYR HN 1 1
3529 1 1 1 1 189 TYR H . 189 TYR HN 1 1
3529 1 2 1 1 189 TYR HB2 . 189 TYR HB2 1 1
3530 1 1 1 1 189 TYR H . 189 TYR HN 1 1
3530 1 2 1 1 189 TYR HB3 . 189 TYR HB3 1 1
3531 1 1 1 1 189 TYR H . 189 TYR HN 1 1
3531 1 2 1 1 189 TYR QD . 189 TYR QD 1 1
3532 1 1 1 1 189 TYR H . 189 TYR HN 1 1
3532 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3533 1 1 1 1 189 TYR HA . 189 TYR HA 1 1
3533 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3534 1 1 1 1 189 TYR HB2 . 189 TYR HB2 1 1
3534 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3535 1 1 1 1 189 TYR HB3 . 189 TYR HB3 1 1
3535 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3536 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
3536 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3537 1 1 1 1 189 TYR QD . 189 TYR QD 1 1
3537 1 2 1 1 190 GLU HG2 . 190 GLU- HG2 1 1
3538 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
3538 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
3539 1 1 1 1 189 TYR QE . 189 TYR QE 1 1
3539 1 2 1 1 190 GLU HG3 . 190 GLU- HG3 1 1
3540 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
3540 1 2 1 1 190 GLU HB2 . 190 GLU- HB2 1 1
3541 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
3541 1 2 1 1 190 GLU HB3 . 190 GLU- HB3 1 1
3542 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
3542 1 2 1 1 190 GLU HG2 . 190 GLU- HG2 1 1
3543 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
3543 1 2 1 1 190 GLU HG3 . 190 GLU- HG3 1 1
3544 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
3544 1 2 1 1 192 ASN H . 192 ASN HN 1 1
3545 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
3545 1 2 1 1 190 GLU HB2 . 190 GLU- HB2 1 1
3546 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
3546 1 2 1 1 190 GLU HB3 . 190 GLU- HB3 1 1
3547 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
3547 1 2 1 1 192 ASN H . 192 ASN HN 1 1
3548 1 1 1 1 192 ASN H . 192 ASN HN 1 1
3548 1 2 1 1 192 ASN HB2 . 192 ASN HB3 1 1
3549 1 1 1 1 192 ASN H . 192 ASN HN 1 1
3549 1 2 1 1 192 ASN HB3 . 192 ASN HB2 1 1
3550 1 1 1 1 192 ASN H . 192 ASN HN 1 1
3550 1 2 1 1 192 ASN QD . 192 ASN HD22 1 1
3551 1 1 1 1 192 ASN H . 192 ASN HN 1 1
3551 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3552 1 1 1 1 192 ASN HA . 192 ASN HA 1 1
3552 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3553 1 1 1 1 192 ASN HA . 192 ASN HA 1 1
3553 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3554 1 1 1 1 192 ASN HB2 . 192 ASN HB3 1 1
3554 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3555 1 1 1 1 192 ASN HB3 . 192 ASN HB2 1 1
3555 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3556 1 1 1 1 192 ASN QD . 192 ASN HD21 1 1
3556 1 2 1 1 193 HIS H . 193 HIS HN 1 1
3557 1 1 1 1 192 ASN QD . 192 ASN HD21 1 1
3557 1 2 1 1 194 ARG H . 194 ARG+ HN 1 1
3558 1 1 1 1 192 ASN QD . 192 ASN HD21 1 1
3558 1 2 1 1 194 ARG HA . 194 ARG+ HA 1 1
3559 1 1 1 1 192 ASN QD . 192 ASN HD21 1 1
3559 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3560 1 1 1 1 193 HIS H . 193 HIS HN 1 1
3560 1 2 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3561 1 1 1 1 193 HIS H . 193 HIS HN 1 1
3561 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3562 1 1 1 1 193 HIS H . 193 HIS HN 1 1
3562 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3563 1 1 1 1 193 HIS HA . 193 HIS HA 1 1
3563 1 2 1 1 194 ARG H . 194 ARG+ HN 1 1
3564 1 1 1 1 193 HIS HA . 193 HIS HA 1 1
3564 1 2 1 1 194 ARG HA . 194 ARG+ HA 1 1
3565 1 1 1 1 193 HIS HA . 193 HIS HA 1 1
3565 1 2 1 1 194 ARG HB2 . 194 ARG+ HB3 1 1
3566 1 1 1 1 193 HIS HA . 193 HIS HA 1 1
3566 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3567 1 1 1 1 193 HIS HA . 193 HIS HA 1 1
3567 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3568 1 1 1 1 193 HIS HA . 193 HIS HA 1 1
3568 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3569 1 1 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3569 1 2 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3570 1 1 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3570 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3571 1 1 1 1 193 HIS HB2 . 193 HIS HB3 1 1
3571 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3572 1 1 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3572 1 2 1 1 194 ARG H . 194 ARG+ HN 1 1
3573 1 1 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3573 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3574 1 1 1 1 193 HIS HB3 . 193 HIS HB2 1 1
3574 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3575 1 1 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3575 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3576 1 1 1 1 193 HIS HD2 . 193 HIS HD2 1 1
3576 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3577 1 1 1 1 193 HIS HE1 . 193 HIS HE1 1 1
3577 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3578 1 1 1 1 194 ARG H . 194 ARG+ HN 1 1
3578 1 2 1 1 194 ARG HB2 . 194 ARG+ HB3 1 1
3579 1 1 1 1 194 ARG H . 194 ARG+ HN 1 1
3579 1 2 1 1 194 ARG HB3 . 194 ARG+ HB2 1 1
3580 1 1 1 1 194 ARG H . 194 ARG+ HN 1 1
3580 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3581 1 1 1 1 194 ARG H . 194 ARG+ HN 1 1
3581 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3582 1 1 1 1 194 ARG HA . 194 ARG+ HA 1 1
3582 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3583 1 1 1 1 194 ARG HA . 194 ARG+ HA 1 1
3583 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3584 1 1 1 1 194 ARG HA . 194 ARG+ HA 1 1
3584 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3585 1 1 1 1 194 ARG HA . 194 ARG+ HA 1 1
3585 1 2 1 1 195 ILE HG12 . 195 ILE HG12 1 1
3586 1 1 1 1 194 ARG HA . 194 ARG+ HA 1 1
3586 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
3587 1 1 1 1 194 ARG HB2 . 194 ARG+ HB3 1 1
3587 1 2 1 1 194 ARG QD . 194 ARG+ QD 1 1
3588 1 1 1 1 194 ARG HB2 . 194 ARG+ HB3 1 1
3588 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3589 1 1 1 1 194 ARG HB3 . 194 ARG+ HB2 1 1
3589 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3590 1 1 1 1 194 ARG QD . 194 ARG+ QD 1 1
3590 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3591 1 1 1 1 194 ARG HE . 194 ARG+ HE 1 1
3591 1 2 1 1 194 ARG QG . 194 ARG+ QG 1 1
3592 1 1 1 1 194 ARG QG . 194 ARG+ QG 1 1
3592 1 2 1 1 195 ILE H . 195 ILE HN 1 1
3593 1 1 1 1 195 ILE H . 195 ILE HN 1 1
3593 1 2 1 1 195 ILE MD . 195 ILE QD1 1 1
3594 1 1 1 1 195 ILE H . 195 ILE HN 1 1
3594 1 2 1 1 195 ILE HG12 . 195 ILE HG12 1 1
3595 1 1 1 1 195 ILE H . 195 ILE HN 1 1
3595 1 2 1 1 195 ILE HG13 . 195 ILE HG13 1 1
3596 1 1 1 1 195 ILE H . 195 ILE HN 1 1
3596 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
3597 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
3597 1 2 1 1 195 ILE MD . 195 ILE QD1 1 1
3598 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
3598 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
3599 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
3599 1 2 1 1 196 GLN H . 196 GLN HN 1 1
3600 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
3600 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3601 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
3601 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3602 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
3602 1 2 1 1 200 ASP QB . 200 ASP- HB3 1 1
3603 1 1 1 1 195 ILE HB . 195 ILE HB 1 1
3603 1 2 1 1 195 ILE MD . 195 ILE QD1 1 1
3604 1 1 1 1 195 ILE HB . 195 ILE HB 1 1
3604 1 2 1 1 196 GLN H . 196 GLN HN 1 1
3605 1 1 1 1 195 ILE HB . 195 ILE HB 1 1
3605 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3606 1 1 1 1 195 ILE HB . 195 ILE HB 1 1
3606 1 2 1 1 200 ASP QB . 200 ASP- HB3 1 1
3607 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3607 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
3608 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3608 1 2 1 1 196 GLN H . 196 GLN HN 1 1
3609 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3609 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3610 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3610 1 2 1 1 197 ALA HA . 197 ALA HA 1 1
3611 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3611 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3612 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3612 1 2 1 1 198 LEU H . 198 LEU HN 1 1
3613 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3613 1 2 1 1 198 LEU HA . 198 LEU HA 1 1
3614 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3614 1 2 1 1 198 LEU HB2 . 198 LEU HB3 1 1
3615 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3615 1 2 1 1 198 LEU QD . 198 LEU QD1 1 1
3616 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3616 1 2 1 1 198 LEU HG . 198 LEU HG 1 1
3617 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3617 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3618 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3618 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3619 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3619 1 2 1 1 200 ASP QB . 200 ASP- HB2 1 1
3620 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3620 1 2 1 1 201 ILE H . 201 ILE HN 1 1
3621 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3621 1 2 1 1 201 ILE HA . 201 ILE HA 1 1
3622 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3622 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
3623 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3623 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3624 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3624 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
3625 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3625 1 2 1 1 201 ILE HG13 . 201 ILE HG13 1 1
3626 1 1 1 1 195 ILE MD . 195 ILE QD1 1 1
3626 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
3627 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3627 1 2 1 1 196 GLN H . 196 GLN HN 1 1
3628 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3628 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3629 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3629 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3630 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3630 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3631 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3631 1 2 1 1 198 LEU HA . 198 LEU HA 1 1
3632 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3632 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3633 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3633 1 2 1 1 200 ASP HA . 200 ASP- HA 1 1
3634 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3634 1 2 1 1 200 ASP QB . 200 ASP- HB2 1 1
3635 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3635 1 2 1 1 201 ILE H . 201 ILE HN 1 1
3636 1 1 1 1 195 ILE MG . 195 ILE QG2 1 1
3636 1 2 1 1 201 ILE HA . 201 ILE HA 1 1
3637 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3637 1 2 1 1 196 GLN HB2 . 196 GLN HB2 1 1
3638 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3638 1 2 1 1 196 GLN HB3 . 196 GLN HB3 1 1
3639 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3639 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3640 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3640 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3641 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3641 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3642 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3642 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3643 1 1 1 1 196 GLN H . 196 GLN HN 1 1
3643 1 2 1 1 200 ASP QB . 200 ASP- HB2 1 1
3644 1 1 1 1 196 GLN HA . 196 GLN HA 1 1
3644 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3645 1 1 1 1 196 GLN HA . 196 GLN HA 1 1
3645 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3646 1 1 1 1 196 GLN HB2 . 196 GLN HB2 1 1
3646 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3647 1 1 1 1 196 GLN HB3 . 196 GLN HB3 1 1
3647 1 2 1 1 196 GLN QG . 196 GLN QG 1 1
3648 1 1 1 1 196 GLN HB3 . 196 GLN HB3 1 1
3648 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3649 1 1 1 1 196 GLN QE . 196 GLN HE21 1 1
3649 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3650 1 1 1 1 196 GLN QE . 196 GLN HE21 1 1
3650 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3651 1 1 1 1 196 GLN QE . 196 GLN HE22 1 1
3651 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3652 1 1 1 1 196 GLN QE . 196 GLN HE21 1 1
3652 1 2 1 1 200 ASP QB . 200 ASP- HB3 1 1
3653 1 1 1 1 196 GLN QG . 196 GLN QG 1 1
3653 1 2 1 1 197 ALA H . 197 ALA HN 1 1
3654 1 1 1 1 196 GLN QG . 196 GLN QG 1 1
3654 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3655 1 1 1 1 196 GLN QG . 196 GLN QG 1 1
3655 1 2 1 1 200 ASP QB . 200 ASP- HB3 1 1
3656 1 1 1 1 197 ALA H . 197 ALA HN 1 1
3656 1 2 1 1 197 ALA MB . 197 ALA QB 1 1
3657 1 1 1 1 197 ALA H . 197 ALA HN 1 1
3657 1 2 1 1 198 LEU H . 198 LEU HN 1 1
3658 1 1 1 1 197 ALA H . 197 ALA HN 1 1
3658 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3659 1 1 1 1 197 ALA H . 197 ALA HN 1 1
3659 1 2 1 1 200 ASP QB . 200 ASP- HB2 1 1
3660 1 1 1 1 197 ALA HA . 197 ALA HA 1 1
3660 1 2 1 1 198 LEU H . 198 LEU HN 1 1
3661 1 1 1 1 197 ALA HA . 197 ALA HA 1 1
3661 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3662 1 1 1 1 197 ALA HA . 197 ALA HA 1 1
3662 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
3663 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3663 1 2 1 1 198 LEU H . 198 LEU HN 1 1
3664 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3664 1 2 1 1 198 LEU HA . 198 LEU HA 1 1
3665 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3665 1 2 1 1 198 LEU QD . 198 LEU QD1 1 1
3666 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3666 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3667 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3667 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3668 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3668 1 2 1 1 200 ASP HA . 200 ASP- HA 1 1
3669 1 1 1 1 197 ALA MB . 197 ALA QB 1 1
3669 1 2 1 1 200 ASP QB . 200 ASP- HB3 1 1
3670 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3670 1 2 1 1 198 LEU HB2 . 198 LEU HB3 1 1
3671 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3671 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
3672 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3672 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3673 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3673 1 2 1 1 199 ALA HA . 199 ALA HA 1 1
3674 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3674 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
3675 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3675 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3676 1 1 1 1 198 LEU H . 198 LEU HN 1 1
3676 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3677 1 1 1 1 198 LEU HA . 198 LEU HA 1 1
3677 1 2 1 1 198 LEU QD . 198 LEU QD1 1 1
3678 1 1 1 1 198 LEU HA . 198 LEU HA 1 1
3678 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3679 1 1 1 1 198 LEU HA . 198 LEU HA 1 1
3679 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
3680 1 1 1 1 198 LEU HB2 . 198 LEU HB3 1 1
3680 1 2 1 1 198 LEU QD . 198 LEU QD2 1 1
3681 1 1 1 1 198 LEU HB2 . 198 LEU HB3 1 1
3681 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3682 1 1 1 1 198 LEU HB2 . 198 LEU HB3 1 1
3682 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3683 1 1 1 1 198 LEU HB3 . 198 LEU HB2 1 1
3683 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3684 1 1 1 1 198 LEU QD . 198 LEU QQD 1 1
3684 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3685 1 1 1 1 198 LEU QD . 198 LEU QD1 1 1
3685 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3686 1 1 1 1 198 LEU HG . 198 LEU HG 1 1
3686 1 2 1 1 199 ALA H . 199 ALA HN 1 1
3687 1 1 1 1 198 LEU HG . 198 LEU HG 1 1
3687 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3688 1 1 1 1 199 ALA H . 199 ALA HN 1 1
3688 1 2 1 1 199 ALA MB . 199 ALA QB 1 1
3689 1 1 1 1 199 ALA H . 199 ALA HN 1 1
3689 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3690 1 1 1 1 199 ALA H . 199 ALA HN 1 1
3690 1 2 1 1 200 ASP QB . 200 ASP- HB3 1 1
3691 1 1 1 1 199 ALA HA . 199 ALA HA 1 1
3691 1 2 1 1 201 ILE H . 201 ILE HN 1 1
3692 1 1 1 1 199 ALA HA . 199 ALA HA 1 1
3692 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
3693 1 1 1 1 199 ALA HA . 199 ALA HA 1 1
3693 1 2 1 1 202 SER H . 202 SER HN 1 1
3694 1 1 1 1 199 ALA HA . 199 ALA HA 1 1
3694 1 2 1 1 202 SER QB . 202 SER HB2 1 1
3695 1 1 1 1 199 ALA MB . 199 ALA QB 1 1
3695 1 2 1 1 200 ASP H . 200 ASP- HN 1 1
3696 1 1 1 1 199 ALA MB . 199 ALA QB 1 1
3696 1 2 1 1 200 ASP HA . 200 ASP- HA 1 1
3697 1 1 1 1 199 ALA MB . 199 ALA QB 1 1
3697 1 2 1 1 201 ILE H . 201 ILE HN 1 1
3698 1 1 1 1 200 ASP H . 200 ASP- HN 1 1
3698 1 2 1 1 200 ASP QB . 200 ASP- HB2 1 1
3699 1 1 1 1 200 ASP H . 200 ASP- HN 1 1
3699 1 2 1 1 201 ILE H . 201 ILE HN 1 1
3700 1 1 1 1 200 ASP HA . 200 ASP- HA 1 1
3700 1 2 1 1 202 SER H . 202 SER HN 1 1
3701 1 1 1 1 200 ASP HA . 200 ASP- HA 1 1
3701 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3702 1 1 1 1 200 ASP HA . 200 ASP- HA 1 1
3702 1 2 1 1 203 ARG HB2 . 203 ARG+ HB2 1 1
3703 1 1 1 1 200 ASP HA . 200 ASP- HA 1 1
3703 1 2 1 1 203 ARG HB3 . 203 ARG+ HB3 1 1
3704 1 1 1 1 200 ASP HA . 200 ASP- HA 1 1
3704 1 2 1 1 203 ARG QD . 203 ARG+ QD 1 1
3705 1 1 1 1 200 ASP HA . 200 ASP- HA 1 1
3705 1 2 1 1 203 ARG HG3 . 203 ARG+ HG3 1 1
3706 1 1 1 1 200 ASP QB . 200 ASP- HB3 1 1
3706 1 2 1 1 201 ILE H . 201 ILE HN 1 1
3707 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3707 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
3708 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3708 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3709 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3709 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
3710 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3710 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
3711 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3711 1 2 1 1 202 SER H . 202 SER HN 1 1
3712 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3712 1 2 1 1 202 SER QB . 202 SER HB2 1 1
3713 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3713 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3714 1 1 1 1 201 ILE H . 201 ILE HN 1 1
3714 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3715 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3715 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
3716 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3716 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
3717 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3717 1 2 1 1 201 ILE HG13 . 201 ILE HG13 1 1
3718 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3718 1 2 1 1 201 ILE MG . 201 ILE QG2 1 1
3719 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3719 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3720 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3720 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3721 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3721 1 2 1 1 204 ILE HB . 204 ILE HB 1 1
3722 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3722 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3723 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3723 1 2 1 1 204 ILE HG13 . 204 ILE HG13 1 1
3724 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
3724 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3725 1 1 1 1 201 ILE HB . 201 ILE HB 1 1
3725 1 2 1 1 202 SER H . 202 SER HN 1 1
3726 1 1 1 1 201 ILE HB . 201 ILE HB 1 1
3726 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3727 1 1 1 1 201 ILE MD . 201 ILE QD1 1 1
3727 1 2 1 1 202 SER H . 202 SER HN 1 1
3728 1 1 1 1 201 ILE HG12 . 201 ILE HG12 1 1
3728 1 2 1 1 202 SER H . 202 SER HN 1 1
3729 1 1 1 1 201 ILE HG13 . 201 ILE HG13 1 1
3729 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3730 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
3730 1 2 1 1 202 SER H . 202 SER HN 1 1
3731 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
3731 1 2 1 1 202 SER HA . 202 SER HA 1 1
3732 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
3732 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3733 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
3733 1 2 1 1 205 PHE QD . 205 PHE QD 1 1
3734 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
3734 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
3735 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
3735 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
3736 1 1 1 1 202 SER H . 202 SER HN 1 1
3736 1 2 1 1 202 SER QB . 202 SER HB3 1 1
3737 1 1 1 1 202 SER H . 202 SER HN 1 1
3737 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3738 1 1 1 1 202 SER HA . 202 SER HA 1 1
3738 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3739 1 1 1 1 202 SER HA . 202 SER HA 1 1
3739 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3740 1 1 1 1 202 SER HA . 202 SER HA 1 1
3740 1 2 1 1 205 PHE HB2 . 205 PHE HB3 1 1
3741 1 1 1 1 202 SER QB . 202 SER HB3 1 1
3741 1 2 1 1 203 ARG H . 203 ARG+ HN 1 1
3742 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3742 1 2 1 1 203 ARG HB2 . 203 ARG+ HB2 1 1
3743 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3743 1 2 1 1 203 ARG QD . 203 ARG+ QD 1 1
3744 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3744 1 2 1 1 203 ARG HG2 . 203 ARG+ HG2 1 1
3745 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3745 1 2 1 1 203 ARG HG3 . 203 ARG+ HG3 1 1
3746 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3746 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3747 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3747 1 2 1 1 204 ILE HA . 204 ILE HA 1 1
3748 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3748 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3749 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3749 1 2 1 1 204 ILE HG13 . 204 ILE HG13 1 1
3750 1 1 1 1 203 ARG H . 203 ARG+ HN 1 1
3750 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
3751 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3751 1 2 1 1 203 ARG QD . 203 ARG+ QD 1 1
3752 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3752 1 2 1 1 203 ARG HG2 . 203 ARG+ HG2 1 1
3753 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3753 1 2 1 1 203 ARG HG3 . 203 ARG+ HG3 1 1
3754 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3754 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3755 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3755 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3756 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3756 1 2 1 1 206 GLU QB . 206 GLU- HB2 1 1
3757 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3757 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
3758 1 1 1 1 203 ARG HA . 203 ARG+ HA 1 1
3758 1 2 1 1 207 THR H . 207 THR HN 1 1
3759 1 1 1 1 203 ARG HB2 . 203 ARG+ HB2 1 1
3759 1 2 1 1 203 ARG HG2 . 203 ARG+ HG2 1 1
3760 1 1 1 1 203 ARG HB2 . 203 ARG+ HB2 1 1
3760 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3761 1 1 1 1 203 ARG HB3 . 203 ARG+ HB3 1 1
3761 1 2 1 1 203 ARG QD . 203 ARG+ QD 1 1
3762 1 1 1 1 203 ARG HB3 . 203 ARG+ HB3 1 1
3762 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3763 1 1 1 1 203 ARG QD . 203 ARG+ QD 1 1
3763 1 2 1 1 203 ARG HG3 . 203 ARG+ HG3 1 1
3764 1 1 1 1 203 ARG HG2 . 203 ARG+ HG2 1 1
3764 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3765 1 1 1 1 203 ARG HG3 . 203 ARG+ HG3 1 1
3765 1 2 1 1 204 ILE H . 204 ILE HN 1 1
3766 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3766 1 2 1 1 204 ILE HB . 204 ILE HB 1 1
3767 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3767 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3768 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3768 1 2 1 1 204 ILE HG12 . 204 ILE HG12 1 1
3769 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3769 1 2 1 1 204 ILE HG13 . 204 ILE HG13 1 1
3770 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3770 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3771 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3771 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3772 1 1 1 1 204 ILE H . 204 ILE HN 1 1
3772 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3773 1 1 1 1 204 ILE HA . 204 ILE HA 1 1
3773 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3774 1 1 1 1 204 ILE HA . 204 ILE HA 1 1
3774 1 2 1 1 204 ILE HG12 . 204 ILE HG12 1 1
3775 1 1 1 1 204 ILE HA . 204 ILE HA 1 1
3775 1 2 1 1 204 ILE HG13 . 204 ILE HG13 1 1
3776 1 1 1 1 204 ILE HA . 204 ILE HA 1 1
3776 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3777 1 1 1 1 204 ILE HA . 204 ILE HA 1 1
3777 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3778 1 1 1 1 204 ILE HB . 204 ILE HB 1 1
3778 1 2 1 1 204 ILE MD . 204 ILE QD1 1 1
3779 1 1 1 1 204 ILE HB . 204 ILE HB 1 1
3779 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3780 1 1 1 1 204 ILE HB . 204 ILE HB 1 1
3780 1 2 1 1 205 PHE HA . 205 PHE HA 1 1
3781 1 1 1 1 204 ILE HB . 204 ILE HB 1 1
3781 1 2 1 1 205 PHE QD . 205 PHE QD 1 1
3782 1 1 1 1 204 ILE HB . 204 ILE HB 1 1
3782 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
3783 1 1 1 1 204 ILE HB . 204 ILE HB 1 1
3783 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3784 1 1 1 1 204 ILE MD . 204 ILE QD1 1 1
3784 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3785 1 1 1 1 204 ILE MD . 204 ILE QD1 1 1
3785 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3786 1 1 1 1 204 ILE MD . 204 ILE QD1 1 1
3786 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
3787 1 1 1 1 204 ILE MD . 204 ILE QD1 1 1
3787 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
3788 1 1 1 1 204 ILE HG12 . 204 ILE HG12 1 1
3788 1 2 1 1 204 ILE MG . 204 ILE QG2 1 1
3789 1 1 1 1 204 ILE HG12 . 204 ILE HG12 1 1
3789 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3790 1 1 1 1 204 ILE HG13 . 204 ILE HG13 1 1
3790 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3791 1 1 1 1 204 ILE MG . 204 ILE QG2 1 1
3791 1 2 1 1 205 PHE H . 205 PHE HN 1 1
3792 1 1 1 1 204 ILE MG . 204 ILE QG2 1 1
3792 1 2 1 1 205 PHE HA . 205 PHE HA 1 1
3793 1 1 1 1 204 ILE MG . 204 ILE QG2 1 1
3793 1 2 1 1 205 PHE QE . 205 PHE QE 1 1
3794 1 1 1 1 204 ILE MG . 204 ILE QG2 1 1
3794 1 2 1 1 205 PHE HZ . 205 PHE HZ 1 1
3795 1 1 1 1 204 ILE MG . 204 ILE QG2 1 1
3795 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3796 1 1 1 1 205 PHE H . 205 PHE HN 1 1
3796 1 2 1 1 205 PHE HB2 . 205 PHE HB3 1 1
3797 1 1 1 1 205 PHE H . 205 PHE HN 1 1
3797 1 2 1 1 205 PHE HB3 . 205 PHE HB2 1 1
3798 1 1 1 1 205 PHE H . 205 PHE HN 1 1
3798 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3799 1 1 1 1 205 PHE H . 205 PHE HN 1 1
3799 1 2 1 1 206 GLU QB . 206 GLU- HB2 1 1
3800 1 1 1 1 205 PHE H . 205 PHE HN 1 1
3800 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
3801 1 1 1 1 205 PHE H . 205 PHE HN 1 1
3801 1 2 1 1 207 THR H . 207 THR HN 1 1
3802 1 1 1 1 205 PHE HA . 205 PHE HA 1 1
3802 1 2 1 1 205 PHE QD . 205 PHE QD 1 1
3803 1 1 1 1 205 PHE HA . 205 PHE HA 1 1
3803 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3804 1 1 1 1 205 PHE HB2 . 205 PHE HB3 1 1
3804 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3805 1 1 1 1 205 PHE HB2 . 205 PHE HB3 1 1
3805 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
3806 1 1 1 1 205 PHE HB3 . 205 PHE HB2 1 1
3806 1 2 1 1 206 GLU H . 206 GLU- HN 1 1
3807 1 1 1 1 205 PHE HB3 . 205 PHE HB2 1 1
3807 1 2 1 1 206 GLU HA . 206 GLU- HA 1 1
3808 1 1 1 1 205 PHE HB3 . 205 PHE HB2 1 1
3808 1 2 1 1 207 THR H . 207 THR HN 1 1
3809 1 1 1 1 206 GLU H . 206 GLU- HN 1 1
3809 1 2 1 1 206 GLU HA . 206 GLU- HA 1 1
3810 1 1 1 1 206 GLU H . 206 GLU- HN 1 1
3810 1 2 1 1 206 GLU QB . 206 GLU- HB2 1 1
3811 1 1 1 1 206 GLU H . 206 GLU- HN 1 1
3811 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
3812 1 1 1 1 206 GLU H . 206 GLU- HN 1 1
3812 1 2 1 1 207 THR H . 207 THR HN 1 1
3813 1 1 1 1 206 GLU H . 206 GLU- HN 1 1
3813 1 2 1 1 208 LYS H . 208 LYS+ HN 1 1
3814 1 1 1 1 206 GLU HA . 206 GLU- HA 1 1
3814 1 2 1 1 206 GLU QB . 206 GLU- HB3 1 1
3815 1 1 1 1 206 GLU HA . 206 GLU- HA 1 1
3815 1 2 1 1 206 GLU QG . 206 GLU- HG3 1 1
3816 1 1 1 1 206 GLU HA . 206 GLU- HA 1 1
3816 1 2 1 1 207 THR H . 207 THR HN 1 1
3817 1 1 1 1 206 GLU QB . 206 GLU- HB3 1 1
3817 1 2 1 1 207 THR H . 207 THR HN 1 1
3818 1 1 1 1 207 THR H . 207 THR HN 1 1
3818 1 2 1 1 207 THR HB . 207 THR HB 1 1
3819 1 1 1 1 207 THR H . 207 THR HN 1 1
3819 1 2 1 1 207 THR MG . 207 THR QG2 1 1
3820 1 1 1 1 207 THR H . 207 THR HN 1 1
3820 1 2 1 1 208 LYS H . 208 LYS+ HN 1 1
3821 1 1 1 1 207 THR HA . 207 THR HA 1 1
3821 1 2 1 1 207 THR MG . 207 THR QG2 1 1
3822 1 1 1 1 207 THR HA . 207 THR HA 1 1
3822 1 2 1 1 208 LYS H . 208 LYS+ HN 1 1
3823 1 1 1 1 207 THR HB . 207 THR HB 1 1
3823 1 2 1 1 208 LYS H . 208 LYS+ HN 1 1
3824 1 1 1 1 207 THR MG . 207 THR QG2 1 1
3824 1 2 1 1 208 LYS H . 208 LYS+ HN 1 1
3825 1 1 1 1 207 THR MG . 207 THR QG2 1 1
3825 1 2 1 1 208 LYS QG . 208 LYS+ QG 1 1
3826 1 1 1 1 208 LYS H . 208 LYS+ HN 1 1
3826 1 2 1 1 208 LYS HB2 . 208 LYS+ HB2 1 1
3827 1 1 1 1 208 LYS H . 208 LYS+ HN 1 1
3827 1 2 1 1 208 LYS HB3 . 208 LYS+ HB3 1 1
3828 1 1 1 1 208 LYS H . 208 LYS+ HN 1 1
3828 1 2 1 1 208 LYS QG . 208 LYS+ QG 1 1
3829 1 1 1 1 208 LYS HA . 208 LYS+ HA 1 1
3829 1 2 1 1 208 LYS HB3 . 208 LYS+ HB3 1 1
3830 1 1 1 1 208 LYS HA . 208 LYS+ HA 1 1
3830 1 2 1 1 208 LYS QG . 208 LYS+ QG 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 . . . . . . . 4.06 1 1
2 1 . . . . . . . 5.04 1 1
3 1 . . . . . . . 5.41 1 1
4 1 . . . . . . . 3.39 1 1
5 1 . . . . . . . 2.85 1 1
6 1 . . . . . . . 4.63 1 1
7 1 . . . . . . . 4.87 1 1
8 1 . . . . . . . 3.68 1 1
9 1 . . . . . . . 4.09 1 1
10 1 . . . . . . . 3.89 1 1
11 1 . . . . . . . 3.39 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 3.08 1 1
14 1 . . . . . . . 2.68 1 1
15 1 . . . . . . . 4.88 1 1
16 1 . . . . . . . 4.84 1 1
17 1 . . . . . . . 4.11 1 1
18 1 . . . . . . . 4.9 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.83 1 1
21 1 . . . . . . . 4.61 1 1
22 1 . . . . . . . 3.42 1 1
23 1 . . . . . . . 5.15 1 1
24 1 . . . . . . . 4.67 1 1
25 1 . . . . . . . 5.23 1 1
26 1 . . . . . . . 3.61 1 1
27 1 . . . . . . . 5.07 1 1
28 1 . . . . . . . 4.14 1 1
29 1 . . . . . . . 4.12 1 1
30 1 . . . . . . . 4.06 1 1
31 1 . . . . . . . 3.24 1 1
32 1 . . . . . . . 4.07 1 1
33 1 . . . . . . . 4.31 1 1
34 1 . . . . . . . 5.48 1 1
35 1 . . . . . . . 3.7 1 1
36 1 . . . . . . . 3.55 1 1
37 1 . . . . . . . 4.3 1 1
38 1 . . . . . . . 5.36 1 1
39 1 . . . . . . . 4.48 1 1
40 1 . . . . . . . 4.37 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 2.89 1 1
44 1 . . . . . . . 3.38 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 5.14 1 1
48 1 . . . . . . . 3.16 1 1
49 1 . . . . . . . 2.82 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 2.97 1 1
53 1 . . . . . . . 5.19 1 1
54 1 . . . . . . . 4.11 1 1
55 1 . . . . . . . 3.68 1 1
56 1 . . . . . . . 3.87 1 1
57 1 . . . . . . . 2.64 1 1
58 1 . . . . . . . 4.55 1 1
59 1 . . . . . . . 4.77 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.54 1 1
62 1 . . . . . . . 4.11 1 1
63 1 . . . . . . . 5.19 1 1
64 1 . . . . . . . 3.1 1 1
65 1 . . . . . . . 3.55 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.16 1 1
68 1 . . . . . . . 4.32 1 1
69 1 . . . . . . . 5.06 1 1
70 1 . . . . . . . 5.43 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 4.91 1 1
73 1 . . . . . . . 5.14 1 1
74 1 . . . . . . . 5.15 1 1
75 1 . . . . . . . 3.27 1 1
76 1 . . . . . . . 3.03 1 1
77 1 . . . . . . . 5.42 1 1
78 1 . . . . . . . 4.66 1 1
79 1 . . . . . . . 3.97 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 4.71 1 1
82 1 . . . . . . . 4.64 1 1
83 1 . . . . . . . 4.49 1 1
84 1 . . . . . . . 3.99 1 1
85 1 . . . . . . . 4.07 1 1
86 1 . . . . . . . 4.51 1 1
87 1 . . . . . . . 4.07 1 1
88 1 . . . . . . . 3.1 1 1
89 1 . . . . . . . 5.03 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.42 1 1
92 1 . . . . . . . 2.83 1 1
93 1 . . . . . . . 3.73 1 1
94 1 . . . . . . . 3.74 1 1
95 1 . . . . . . . 4.47 1 1
96 1 . . . . . . . 3.34 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.33 1 1
99 1 . . . . . . . 4.58 1 1
100 1 . . . . . . . 3.98 1 1
101 1 . . . . . . . 3.81 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 3.23 1 1
104 1 . . . . . . . 3.9 1 1
105 1 . . . . . . . 3.25 1 1
106 1 . . . . . . . 4.47 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.99 1 1
109 1 . . . . . . . 4.37 1 1
110 1 . . . . . . . 4.67 1 1
111 1 . . . . . . . 3.75 1 1
112 1 . . . . . . . 5.35 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.11 1 1
115 1 . . . . . . . 5.41 1 1
116 1 . . . . . . . 5.01 1 1
117 1 . . . . . . . 4.63 1 1
118 1 . . . . . . . 3.44 1 1
119 1 . . . . . . . 3.75 1 1
120 1 . . . . . . . 5.23 1 1
121 1 . . . . . . . 4.18 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.46 1 1
125 1 . . . . . . . 5.12 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.38 1 1
128 1 . . . . . . . 4.23 1 1
129 1 . . . . . . . 3.75 1 1
130 1 . . . . . . . 5.45 1 1
131 1 . . . . . . . 3.53 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.46 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.8 1 1
137 1 . . . . . . . 5.18 1 1
138 1 . . . . . . . 4.88 1 1
139 1 . . . . . . . 4.01 1 1
140 1 . . . . . . . 4.47 1 1
141 1 . . . . . . . 5.12 1 1
142 1 . . . . . . . 5.46 1 1
143 1 . . . . . . . 3.59 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 5.33 1 1
146 1 . . . . . . . 4.54 1 1
147 1 . . . . . . . 4.11 1 1
148 1 . . . . . . . 5.06 1 1
149 1 . . . . . . . 4.89 1 1
150 1 . . . . . . . 4.34 1 1
151 1 . . . . . . . 2.94 1 1
152 1 . . . . . . . 4.38 1 1
153 1 . . . . . . . 3.33 1 1
154 1 . . . . . . . 4.62 1 1
155 1 . . . . . . . 4.35 1 1
156 1 . . . . . . . 5.23 1 1
157 1 . . . . . . . 4.35 1 1
158 1 . . . . . . . 4.93 1 1
159 1 . . . . . . . 5.02 1 1
160 1 . . . . . . . 5.01 1 1
161 1 . . . . . . . 4.87 1 1
162 1 . . . . . . . 4.61 1 1
163 1 . . . . . . . 4.93 1 1
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220 1 . . . . . . . 2.89 1 1
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227 1 . . . . . . . 3.75 1 1
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237 1 . . . . . . . 4.97 1 1
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241 1 . . . . . . . 3.85 1 1
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246 1 . . . . . . . 3.97 1 1
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248 1 . . . . . . . 5.5 1 1
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250 1 . . . . . . . 4.81 1 1
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280 1 . . . . . . . 3.74 1 1
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282 1 . . . . . . . 5.09 1 1
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290 1 . . . . . . . 4.24 1 1
291 1 . . . . . . . 2.97 1 1
292 1 . . . . . . . 4.35 1 1
293 1 . . . . . . . 5.38 1 1
294 1 . . . . . . . 3.77 1 1
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298 1 . . . . . . . 4.78 1 1
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320 1 . . . . . . . 5.5 1 1
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327 1 . . . . . . . 4.48 1 1
328 1 . . . . . . . 3.39 1 1
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330 1 . . . . . . . 3.76 1 1
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367 1 . . . . . . . 3.78 1 1
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370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 2.92 1 1
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670 1 . . . . . . . 4.57 1 1
671 1 . . . . . . . 2.87 1 1
672 1 . . . . . . . 3.5 1 1
673 1 . . . . . . . 4.02 1 1
674 1 . . . . . . . 3.44 1 1
675 1 . . . . . . . 3.46 1 1
676 1 . . . . . . . 3.61 1 1
677 1 . . . . . . . 3.58 1 1
678 1 . . . . . . . 5.13 1 1
679 1 . . . . . . . 3.54 1 1
680 1 . . . . . . . 3.83 1 1
681 1 . . . . . . . 3.44 1 1
682 1 . . . . . . . 3.34 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.28 1 1
685 1 . . . . . . . 4.81 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 4.88 1 1
688 1 . . . . . . . 4.97 1 1
689 1 . . . . . . . 4.4 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.22 1 1
692 1 . . . . . . . 5.32 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.73 1 1
695 1 . . . . . . . 4.1 1 1
696 1 . . . . . . . 3.59 1 1
697 1 . . . . . . . 3.37 1 1
698 1 . . . . . . . 5.26 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 4.07 1 1
701 1 . . . . . . . 3.7 1 1
702 1 . . . . . . . 4.79 1 1
703 1 . . . . . . . 4.86 1 1
704 1 . . . . . . . 5.19 1 1
705 1 . . . . . . . 4.33 1 1
706 1 . . . . . . . 5.2 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 3.98 1 1
709 1 . . . . . . . 4.34 1 1
710 1 . . . . . . . 3.89 1 1
711 1 . . . . . . . 4.18 1 1
712 1 . . . . . . . 4.04 1 1
713 1 . . . . . . . 4.93 1 1
714 1 . . . . . . . 4.5 1 1
715 1 . . . . . . . 4.34 1 1
716 1 . . . . . . . 3.51 1 1
717 1 . . . . . . . 3.4 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 4.84 1 1
720 1 . . . . . . . 4.16 1 1
721 1 . . . . . . . 3.08 1 1
722 1 . . . . . . . 3.83 1 1
723 1 . . . . . . . 4.83 1 1
724 1 . . . . . . . 5.42 1 1
725 1 . . . . . . . 3.01 1 1
726 1 . . . . . . . 4.41 1 1
727 1 . . . . . . . 2.93 1 1
728 1 . . . . . . . 3.27 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 2.94 1 1
732 1 . . . . . . . 2.71 1 1
733 1 . . . . . . . 3.32 1 1
734 1 . . . . . . . 5.42 1 1
735 1 . . . . . . . 4.7 1 1
736 1 . . . . . . . 5.06 1 1
737 1 . . . . . . . 4.13 1 1
738 1 . . . . . . . 3.72 1 1
739 1 . . . . . . . 3.93 1 1
740 1 . . . . . . . 3.76 1 1
741 1 . . . . . . . 3.16 1 1
742 1 . . . . . . . 4.3 1 1
743 1 . . . . . . . 5.28 1 1
744 1 . . . . . . . 4.88 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 4.56 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 2.97 1 1
749 1 . . . . . . . 3.25 1 1
750 1 . . . . . . . 5.04 1 1
751 1 . . . . . . . 3.44 1 1
752 1 . . . . . . . 3.2 1 1
753 1 . . . . . . . 5.14 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 2.93 1 1
756 1 . . . . . . . 2.83 1 1
757 1 . . . . . . . 3.35 1 1
758 1 . . . . . . . 2.94 1 1
759 1 . . . . . . . 5.2 1 1
760 1 . . . . . . . 3.62 1 1
761 1 . . . . . . . 3.97 1 1
762 1 . . . . . . . 3.73 1 1
763 1 . . . . . . . 3.18 1 1
764 1 . . . . . . . 5.25 1 1
765 1 . . . . . . . 3.63 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 3.7 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 4.43 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 4.19 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 4.05 1 1
775 1 . . . . . . . 4.65 1 1
776 1 . . . . . . . 4.06 1 1
777 1 . . . . . . . 4.84 1 1
778 1 . . . . . . . 3.55 1 1
779 1 . . . . . . . 3.77 1 1
780 1 . . . . . . . 3.04 1 1
781 1 . . . . . . . 4.3 1 1
782 1 . . . . . . . 4.77 1 1
783 1 . . . . . . . 4.06 1 1
784 1 . . . . . . . 5.08 1 1
785 1 . . . . . . . 4.98 1 1
786 1 . . . . . . . 3.75 1 1
787 1 . . . . . . . 5.39 1 1
788 1 . . . . . . . 4.93 1 1
789 1 . . . . . . . 4.93 1 1
790 1 . . . . . . . 4.49 1 1
791 1 . . . . . . . 4.7 1 1
792 1 . . . . . . . 3.42 1 1
793 1 . . . . . . . 5.15 1 1
794 1 . . . . . . . 4.57 1 1
795 1 . . . . . . . 4.75 1 1
796 1 . . . . . . . 5.06 1 1
797 1 . . . . . . . 3.53 1 1
798 1 . . . . . . . 4.7 1 1
799 1 . . . . . . . 4.26 1 1
800 1 . . . . . . . 4.32 1 1
801 1 . . . . . . . 4.3 1 1
802 1 . . . . . . . 2.94 1 1
803 1 . . . . . . . 2.84 1 1
804 1 . . . . . . . 2.85 1 1
805 1 . . . . . . . 4.2 1 1
806 1 . . . . . . . 3.68 1 1
807 1 . . . . . . . 3.75 1 1
808 1 . . . . . . . 3.03 1 1
809 1 . . . . . . . 3.23 1 1
810 1 . . . . . . . 3.22 1 1
811 1 . . . . . . . 4.68 1 1
812 1 . . . . . . . 3.09 1 1
813 1 . . . . . . . 2.62 1 1
814 1 . . . . . . . 2.61 1 1
815 1 . . . . . . . 4.9 1 1
816 1 . . . . . . . 2.82 1 1
817 1 . . . . . . . 3.96 1 1
818 1 . . . . . . . 4.17 1 1
819 1 . . . . . . . 4.63 1 1
820 1 . . . . . . . 3.77 1 1
821 1 . . . . . . . 2.9 1 1
822 1 . . . . . . . 2.7 1 1
823 1 . . . . . . . 3.59 1 1
824 1 . . . . . . . 3.33 1 1
825 1 . . . . . . . 5.04 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 3.06 1 1
830 1 . . . . . . . 4.18 1 1
831 1 . . . . . . . 3.26 1 1
832 1 . . . . . . . 3.77 1 1
833 1 . . . . . . . 3.97 1 1
834 1 . . . . . . . 3.63 1 1
835 1 . . . . . . . 3.79 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 3.88 1 1
838 1 . . . . . . . 3.73 1 1
839 1 . . . . . . . 4.25 1 1
840 1 . . . . . . . 3.11 1 1
841 1 . . . . . . . 3.54 1 1
842 1 . . . . . . . 3.73 1 1
843 1 . . . . . . . 5.39 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 2.97 1 1
846 1 . . . . . . . 4.34 1 1
847 1 . . . . . . . 3.64 1 1
848 1 . . . . . . . 3.97 1 1
849 1 . . . . . . . 5.42 1 1
850 1 . . . . . . . 3.11 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.45 1 1
853 1 . . . . . . . 4.83 1 1
854 1 . . . . . . . 3.46 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.49 1 1
857 1 . . . . . . . 3.5 1 1
858 1 . . . . . . . 4.28 1 1
859 1 . . . . . . . 4.49 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.56 1 1
862 1 . . . . . . . 5.41 1 1
863 1 . . . . . . . 4.41 1 1
864 1 . . . . . . . 3.3 1 1
865 1 . . . . . . . 3.85 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.96 1 1
868 1 . . . . . . . 2.75 1 1
869 1 . . . . . . . 4.07 1 1
870 1 . . . . . . . 4.18 1 1
871 1 . . . . . . . 3.9 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.15 1 1
874 1 . . . . . . . 4.24 1 1
875 1 . . . . . . . 4.5 1 1
876 1 . . . . . . . 2.88 1 1
877 1 . . . . . . . 3.1 1 1
878 1 . . . . . . . 5.02 1 1
879 1 . . . . . . . 3.92 1 1
880 1 . . . . . . . 4.57 1 1
881 1 . . . . . . . 3.44 1 1
882 1 . . . . . . . 4.97 1 1
883 1 . . . . . . . 4.11 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 4.43 1 1
886 1 . . . . . . . 5.33 1 1
887 1 . . . . . . . 2.82 1 1
888 1 . . . . . . . 4.16 1 1
889 1 . . . . . . . 3.98 1 1
890 1 . . . . . . . 3.21 1 1
891 1 . . . . . . . 3.23 1 1
892 1 . . . . . . . 4.81 1 1
893 1 . . . . . . . 4.96 1 1
894 1 . . . . . . . 4.2 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 3.61 1 1
899 1 . . . . . . . 3.68 1 1
900 1 . . . . . . . 3.76 1 1
901 1 . . . . . . . 5.23 1 1
902 1 . . . . . . . 4.49 1 1
903 1 . . . . . . . 3.49 1 1
904 1 . . . . . . . 2.8 1 1
905 1 . . . . . . . 4.41 1 1
906 1 . . . . . . . 4.91 1 1
907 1 . . . . . . . 4.28 1 1
908 1 . . . . . . . 5.3 1 1
909 1 . . . . . . . 4.58 1 1
910 1 . . . . . . . 4.07 1 1
911 1 . . . . . . . 5.14 1 1
912 1 . . . . . . . 3.46 1 1
913 1 . . . . . . . 4.56 1 1
914 1 . . . . . . . 2.91 1 1
915 1 . . . . . . . 4.48 1 1
916 1 . . . . . . . 3.62 1 1
917 1 . . . . . . . 5.02 1 1
918 1 . . . . . . . 4.79 1 1
919 1 . . . . . . . 3.14 1 1
920 1 . . . . . . . 3.19 1 1
921 1 . . . . . . . 5.33 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.63 1 1
924 1 . . . . . . . 3.45 1 1
925 1 . . . . . . . 4.52 1 1
926 1 . . . . . . . 2.88 1 1
927 1 . . . . . . . 3.58 1 1
928 1 . . . . . . . 5.48 1 1
929 1 . . . . . . . 4.3 1 1
930 1 . . . . . . . 3.99 1 1
931 1 . . . . . . . 3.99 1 1
932 1 . . . . . . . 4.17 1 1
933 1 . . . . . . . 4.47 1 1
934 1 . . . . . . . 3.09 1 1
935 1 . . . . . . . 4.78 1 1
936 1 . . . . . . . 3.38 1 1
937 1 . . . . . . . 5.12 1 1
938 1 . . . . . . . 5.13 1 1
939 1 . . . . . . . 4.76 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 2.98 1 1
943 1 . . . . . . . 3.3 1 1
944 1 . . . . . . . 3.47 1 1
945 1 . . . . . . . 3.05 1 1
946 1 . . . . . . . 5.02 1 1
947 1 . . . . . . . 3.12 1 1
948 1 . . . . . . . 3.96 1 1
949 1 . . . . . . . 4.82 1 1
950 1 . . . . . . . 5.42 1 1
951 1 . . . . . . . 4.02 1 1
952 1 . . . . . . . 3.88 1 1
953 1 . . . . . . . 2.9 1 1
954 1 . . . . . . . 5.36 1 1
955 1 . . . . . . . 4.48 1 1
956 1 . . . . . . . 3.5 1 1
957 1 . . . . . . . 3.51 1 1
958 1 . . . . . . . 3.23 1 1
959 1 . . . . . . . 5.21 1 1
960 1 . . . . . . . 4.86 1 1
961 1 . . . . . . . 4.84 1 1
962 1 . . . . . . . 3.82 1 1
963 1 . . . . . . . 3.33 1 1
964 1 . . . . . . . 5.33 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.97 1 1
967 1 . . . . . . . 2.98 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 4.62 1 1
970 1 . . . . . . . 3.24 1 1
971 1 . . . . . . . 3.01 1 1
972 1 . . . . . . . 3.5 1 1
973 1 . . . . . . . 4.96 1 1
974 1 . . . . . . . 4.88 1 1
975 1 . . . . . . . 2.96 1 1
976 1 . . . . . . . 5.33 1 1
977 1 . . . . . . . 3.96 1 1
978 1 . . . . . . . 4.72 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 4.94 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.46 1 1
983 1 . . . . . . . 3.61 1 1
984 1 . . . . . . . 3.89 1 1
985 1 . . . . . . . 4.0 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.46 1 1
988 1 . . . . . . . 5.27 1 1
989 1 . . . . . . . 4.53 1 1
990 1 . . . . . . . 3.19 1 1
991 1 . . . . . . . 4.83 1 1
992 1 . . . . . . . 4.74 1 1
993 1 . . . . . . . 4.6 1 1
994 1 . . . . . . . 3.58 1 1
995 1 . . . . . . . 5.22 1 1
996 1 . . . . . . . 4.74 1 1
997 1 . . . . . . . 4.78 1 1
998 1 . . . . . . . 4.58 1 1
999 1 . . . . . . . 3.85 1 1
1000 1 . . . . . . . 4.31 1 1
1001 1 . . . . . . . 5.39 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 3.66 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 4.01 1 1
1006 1 . . . . . . . 4.09 1 1
1007 1 . . . . . . . 4.97 1 1
1008 1 . . . . . . . 5.33 1 1
1009 1 . . . . . . . 5.01 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 2.97 1 1
1013 1 . . . . . . . 3.45 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.38 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.68 1 1
1018 1 . . . . . . . 4.11 1 1
1019 1 . . . . . . . 5.31 1 1
1020 1 . . . . . . . 3.39 1 1
1021 1 . . . . . . . 4.85 1 1
1022 1 . . . . . . . 5.2 1 1
1023 1 . . . . . . . 5.37 1 1
1024 1 . . . . . . . 4.99 1 1
1025 1 . . . . . . . 5.25 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.57 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.25 1 1
1030 1 . . . . . . . 3.19 1 1
1031 1 . . . . . . . 3.27 1 1
1032 1 . . . . . . . 4.32 1 1
1033 1 . . . . . . . 3.53 1 1
1034 1 . . . . . . . 5.45 1 1
1035 1 . . . . . . . 3.16 1 1
1036 1 . . . . . . . 4.17 1 1
1037 1 . . . . . . . 3.79 1 1
1038 1 . . . . . . . 4.47 1 1
1039 1 . . . . . . . 4.89 1 1
1040 1 . . . . . . . 4.63 1 1
1041 1 . . . . . . . 3.02 1 1
1042 1 . . . . . . . 3.53 1 1
1043 1 . . . . . . . 4.28 1 1
1044 1 . . . . . . . 5.37 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 3.97 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.42 1 1
1049 1 . . . . . . . 3.59 1 1
1050 1 . . . . . . . 3.19 1 1
1051 1 . . . . . . . 3.05 1 1
1052 1 . . . . . . . 4.54 1 1
1053 1 . . . . . . . 3.45 1 1
1054 1 . . . . . . . 3.81 1 1
1055 1 . . . . . . . 3.04 1 1
1056 1 . . . . . . . 3.1 1 1
1057 1 . . . . . . . 3.25 1 1
1058 1 . . . . . . . 4.67 1 1
1059 1 . . . . . . . 3.56 1 1
1060 1 . . . . . . . 3.91 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.27 1 1
1063 1 . . . . . . . 4.29 1 1
1064 1 . . . . . . . 3.26 1 1
1065 1 . . . . . . . 3.08 1 1
1066 1 . . . . . . . 3.07 1 1
1067 1 . . . . . . . 5.19 1 1
1068 1 . . . . . . . 3.36 1 1
1069 1 . . . . . . . 3.95 1 1
1070 1 . . . . . . . 4.09 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.55 1 1
1073 1 . . . . . . . 4.37 1 1
1074 1 . . . . . . . 3.61 1 1
1075 1 . . . . . . . 4.09 1 1
1076 1 . . . . . . . 3.55 1 1
1077 1 . . . . . . . 3.47 1 1
1078 1 . . . . . . . 4.95 1 1
1079 1 . . . . . . . 5.08 1 1
1080 1 . . . . . . . 4.08 1 1
1081 1 . . . . . . . 4.04 1 1
1082 1 . . . . . . . 4.13 1 1
1083 1 . . . . . . . 4.18 1 1
1084 1 . . . . . . . 3.49 1 1
1085 1 . . . . . . . 3.57 1 1
1086 1 . . . . . . . 4.85 1 1
1087 1 . . . . . . . 5.22 1 1
1088 1 . . . . . . . 4.87 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.15 1 1
1091 1 . . . . . . . 4.45 1 1
1092 1 . . . . . . . 3.38 1 1
1093 1 . . . . . . . 4.28 1 1
1094 1 . . . . . . . 4.95 1 1
1095 1 . . . . . . . 4.94 1 1
1096 1 . . . . . . . 4.14 1 1
1097 1 . . . . . . . 3.5 1 1
1098 1 . . . . . . . 4.56 1 1
1099 1 . . . . . . . 4.96 1 1
1100 1 . . . . . . . 3.54 1 1
1101 1 . . . . . . . 3.29 1 1
1102 1 . . . . . . . 5.22 1 1
1103 1 . . . . . . . 4.57 1 1
1104 1 . . . . . . . 4.21 1 1
1105 1 . . . . . . . 4.04 1 1
1106 1 . . . . . . . 4.46 1 1
1107 1 . . . . . . . 3.53 1 1
1108 1 . . . . . . . 4.64 1 1
1109 1 . . . . . . . 4.54 1 1
1110 1 . . . . . . . 3.23 1 1
1111 1 . . . . . . . 3.6 1 1
1112 1 . . . . . . . 3.56 1 1
1113 1 . . . . . . . 3.48 1 1
1114 1 . . . . . . . 5.3 1 1
1115 1 . . . . . . . 2.74 1 1
1116 1 . . . . . . . 3.64 1 1
1117 1 . . . . . . . 5.19 1 1
1118 1 . . . . . . . 5.34 1 1
1119 1 . . . . . . . 5.1 1 1
1120 1 . . . . . . . 4.98 1 1
1121 1 . . . . . . . 3.18 1 1
1122 1 . . . . . . . 4.89 1 1
1123 1 . . . . . . . 4.17 1 1
1124 1 . . . . . . . 3.36 1 1
1125 1 . . . . . . . 3.0 1 1
1126 1 . . . . . . . 5.05 1 1
1127 1 . . . . . . . 5.04 1 1
1128 1 . . . . . . . 5.25 1 1
1129 1 . . . . . . . 3.62 1 1
1130 1 . . . . . . . 5.38 1 1
1131 1 . . . . . . . 4.58 1 1
1132 1 . . . . . . . 2.67 1 1
1133 1 . . . . . . . 3.7 1 1
1134 1 . . . . . . . 3.14 1 1
1135 1 . . . . . . . 4.68 1 1
1136 1 . . . . . . . 4.48 1 1
1137 1 . . . . . . . 3.54 1 1
1138 1 . . . . . . . 3.08 1 1
1139 1 . . . . . . . 3.03 1 1
1140 1 . . . . . . . 4.95 1 1
1141 1 . . . . . . . 2.77 1 1
1142 1 . . . . . . . 3.66 1 1
1143 1 . . . . . . . 3.85 1 1
1144 1 . . . . . . . 4.97 1 1
1145 1 . . . . . . . 4.0 1 1
1146 1 . . . . . . . 3.31 1 1
1147 1 . . . . . . . 5.25 1 1
1148 1 . . . . . . . 4.53 1 1
1149 1 . . . . . . . 5.18 1 1
1150 1 . . . . . . . 3.58 1 1
1151 1 . . . . . . . 3.96 1 1
1152 1 . . . . . . . 3.03 1 1
1153 1 . . . . . . . 5.12 1 1
1154 1 . . . . . . . 3.32 1 1
1155 1 . . . . . . . 3.4 1 1
1156 1 . . . . . . . 4.24 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.78 1 1
1160 1 . . . . . . . 4.42 1 1
1161 1 . . . . . . . 3.87 1 1
1162 1 . . . . . . . 4.41 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.04 1 1
1165 1 . . . . . . . 2.9 1 1
1166 1 . . . . . . . 4.43 1 1
1167 1 . . . . . . . 4.42 1 1
1168 1 . . . . . . . 3.98 1 1
1169 1 . . . . . . . 3.74 1 1
1170 1 . . . . . . . 5.24 1 1
1171 1 . . . . . . . 3.52 1 1
1172 1 . . . . . . . 3.96 1 1
1173 1 . . . . . . . 3.71 1 1
1174 1 . . . . . . . 5.06 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 4.7 1 1
1177 1 . . . . . . . 4.24 1 1
1178 1 . . . . . . . 4.39 1 1
1179 1 . . . . . . . 3.51 1 1
1180 1 . . . . . . . 3.41 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 3.83 1 1
1183 1 . . . . . . . 5.29 1 1
1184 1 . . . . . . . 4.67 1 1
1185 1 . . . . . . . 5.17 1 1
1186 1 . . . . . . . 3.78 1 1
1187 1 . . . . . . . 3.18 1 1
1188 1 . . . . . . . 4.61 1 1
1189 1 . . . . . . . 3.4 1 1
1190 1 . . . . . . . 4.72 1 1
1191 1 . . . . . . . 4.54 1 1
1192 1 . . . . . . . 3.96 1 1
1193 1 . . . . . . . 5.39 1 1
1194 1 . . . . . . . 4.55 1 1
1195 1 . . . . . . . 4.09 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 4.07 1 1
1198 1 . . . . . . . 4.98 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 4.05 1 1
1201 1 . . . . . . . 5.18 1 1
1202 1 . . . . . . . 3.5 1 1
1203 1 . . . . . . . 3.67 1 1
1204 1 . . . . . . . 3.75 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 5.29 1 1
1207 1 . . . . . . . 4.1 1 1
1208 1 . . . . . . . 5.35 1 1
1209 1 . . . . . . . 3.19 1 1
1210 1 . . . . . . . 3.42 1 1
1211 1 . . . . . . . 4.3 1 1
1212 1 . . . . . . . 4.02 1 1
1213 1 . . . . . . . 3.64 1 1
1214 1 . . . . . . . 3.47 1 1
1215 1 . . . . . . . 4.17 1 1
1216 1 . . . . . . . 3.24 1 1
1217 1 . . . . . . . 5.09 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 5.27 1 1
1220 1 . . . . . . . 2.91 1 1
1221 1 . . . . . . . 4.14 1 1
1222 1 . . . . . . . 4.25 1 1
1223 1 . . . . . . . 3.56 1 1
1224 1 . . . . . . . 5.25 1 1
1225 1 . . . . . . . 4.76 1 1
1226 1 . . . . . . . 4.16 1 1
1227 1 . . . . . . . 3.91 1 1
1228 1 . . . . . . . 4.52 1 1
1229 1 . . . . . . . 4.53 1 1
1230 1 . . . . . . . 4.52 1 1
1231 1 . . . . . . . 4.36 1 1
1232 1 . . . . . . . 4.42 1 1
1233 1 . . . . . . . 4.4 1 1
1234 1 . . . . . . . 3.2 1 1
1235 1 . . . . . . . 3.81 1 1
1236 1 . . . . . . . 4.01 1 1
1237 1 . . . . . . . 3.65 1 1
1238 1 . . . . . . . 3.44 1 1
1239 1 . . . . . . . 4.95 1 1
1240 1 . . . . . . . 3.08 1 1
1241 1 . . . . . . . 3.89 1 1
1242 1 . . . . . . . 4.02 1 1
1243 1 . . . . . . . 2.89 1 1
1244 1 . . . . . . . 3.86 1 1
1245 1 . . . . . . . 4.34 1 1
1246 1 . . . . . . . 3.71 1 1
1247 1 . . . . . . . 3.73 1 1
1248 1 . . . . . . . 5.4 1 1
1249 1 . . . . . . . 3.06 1 1
1250 1 . . . . . . . 4.27 1 1
1251 1 . . . . . . . 5.29 1 1
1252 1 . . . . . . . 4.8 1 1
1253 1 . . . . . . . 5.13 1 1
1254 1 . . . . . . . 4.29 1 1
1255 1 . . . . . . . 5.0 1 1
1256 1 . . . . . . . 3.58 1 1
1257 1 . . . . . . . 4.75 1 1
1258 1 . . . . . . . 3.71 1 1
1259 1 . . . . . . . 4.0 1 1
1260 1 . . . . . . . 4.24 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.1 1 1
1263 1 . . . . . . . 2.82 1 1
1264 1 . . . . . . . 3.72 1 1
1265 1 . . . . . . . 4.1 1 1
1266 1 . . . . . . . 2.76 1 1
1267 1 . . . . . . . 4.04 1 1
1268 1 . . . . . . . 2.85 1 1
1269 1 . . . . . . . 4.41 1 1
1270 1 . . . . . . . 5.27 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.4 1 1
1273 1 . . . . . . . 5.28 1 1
1274 1 . . . . . . . 3.99 1 1
1275 1 . . . . . . . 3.56 1 1
1276 1 . . . . . . . 4.29 1 1
1277 1 . . . . . . . 4.74 1 1
1278 1 . . . . . . . 4.14 1 1
1279 1 . . . . . . . 5.13 1 1
1280 1 . . . . . . . 2.94 1 1
1281 1 . . . . . . . 4.17 1 1
1282 1 . . . . . . . 3.85 1 1
1283 1 . . . . . . . 3.92 1 1
1284 1 . . . . . . . 3.28 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 4.97 1 1
1287 1 . . . . . . . 3.2 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 3.73 1 1
1290 1 . . . . . . . 3.76 1 1
1291 1 . . . . . . . 5.05 1 1
1292 1 . . . . . . . 3.36 1 1
1293 1 . . . . . . . 4.15 1 1
1294 1 . . . . . . . 4.62 1 1
1295 1 . . . . . . . 3.22 1 1
1296 1 . . . . . . . 3.44 1 1
1297 1 . . . . . . . 4.82 1 1
1298 1 . . . . . . . 2.97 1 1
1299 1 . . . . . . . 3.76 1 1
1300 1 . . . . . . . 3.39 1 1
1301 1 . . . . . . . 3.42 1 1
1302 1 . . . . . . . 3.88 1 1
1303 1 . . . . . . . 3.74 1 1
1304 1 . . . . . . . 5.02 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 4.88 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.97 1 1
1311 1 . . . . . . . 4.45 1 1
1312 1 . . . . . . . 3.14 1 1
1313 1 . . . . . . . 2.79 1 1
1314 1 . . . . . . . 3.28 1 1
1315 1 . . . . . . . 4.47 1 1
1316 1 . . . . . . . 3.59 1 1
1317 1 . . . . . . . 4.32 1 1
1318 1 . . . . . . . 5.47 1 1
1319 1 . . . . . . . 4.69 1 1
1320 1 . . . . . . . 5.1 1 1
1321 1 . . . . . . . 3.42 1 1
1322 1 . . . . . . . 4.84 1 1
1323 1 . . . . . . . 3.09 1 1
1324 1 . . . . . . . 3.18 1 1
1325 1 . . . . . . . 5.37 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 3.15 1 1
1328 1 . . . . . . . 3.91 1 1
1329 1 . . . . . . . 5.0 1 1
1330 1 . . . . . . . 3.12 1 1
1331 1 . . . . . . . 3.92 1 1
1332 1 . . . . . . . 3.54 1 1
1333 1 . . . . . . . 3.46 1 1
1334 1 . . . . . . . 3.24 1 1
1335 1 . . . . . . . 5.23 1 1
1336 1 . . . . . . . 3.28 1 1
1337 1 . . . . . . . 3.06 1 1
1338 1 . . . . . . . 3.06 1 1
1339 1 . . . . . . . 3.1 1 1
1340 1 . . . . . . . 5.41 1 1
1341 1 . . . . . . . 4.27 1 1
1342 1 . . . . . . . 5.44 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 2.86 1 1
1345 1 . . . . . . . 2.96 1 1
1346 1 . . . . . . . 3.16 1 1
1347 1 . . . . . . . 4.81 1 1
1348 1 . . . . . . . 3.29 1 1
1349 1 . . . . . . . 4.85 1 1
1350 1 . . . . . . . 4.25 1 1
1351 1 . . . . . . . 4.66 1 1
1352 1 . . . . . . . 3.06 1 1
1353 1 . . . . . . . 3.0 1 1
1354 1 . . . . . . . 3.18 1 1
1355 1 . . . . . . . 5.33 1 1
1356 1 . . . . . . . 2.96 1 1
1357 1 . . . . . . . 3.01 1 1
1358 1 . . . . . . . 3.61 1 1
1359 1 . . . . . . . 3.64 1 1
1360 1 . . . . . . . 3.22 1 1
1361 1 . . . . . . . 3.67 1 1
1362 1 . . . . . . . 4.39 1 1
1363 1 . . . . . . . 3.76 1 1
1364 1 . . . . . . . 4.59 1 1
1365 1 . . . . . . . 5.44 1 1
1366 1 . . . . . . . 4.94 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 3.22 1 1
1369 1 . . . . . . . 3.55 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 4.31 1 1
1372 1 . . . . . . . 5.19 1 1
1373 1 . . . . . . . 3.42 1 1
1374 1 . . . . . . . 4.86 1 1
1375 1 . . . . . . . 5.01 1 1
1376 1 . . . . . . . 3.88 1 1
1377 1 . . . . . . . 5.13 1 1
1378 1 . . . . . . . 4.11 1 1
1379 1 . . . . . . . 5.47 1 1
1380 1 . . . . . . . 3.58 1 1
1381 1 . . . . . . . 5.26 1 1
1382 1 . . . . . . . 5.38 1 1
1383 1 . . . . . . . 5.15 1 1
1384 1 . . . . . . . 2.94 1 1
1385 1 . . . . . . . 3.37 1 1
1386 1 . . . . . . . 3.99 1 1
1387 1 . . . . . . . 3.2 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 4.28 1 1
1390 1 . . . . . . . 2.76 1 1
1391 1 . . . . . . . 4.27 1 1
1392 1 . . . . . . . 4.6 1 1
1393 1 . . . . . . . 3.02 1 1
1394 1 . . . . . . . 5.35 1 1
1395 1 . . . . . . . 5.26 1 1
1396 1 . . . . . . . 3.59 1 1
1397 1 . . . . . . . 4.08 1 1
1398 1 . . . . . . . 4.37 1 1
1399 1 . . . . . . . 5.17 1 1
1400 1 . . . . . . . 5.13 1 1
1401 1 . . . . . . . 3.64 1 1
1402 1 . . . . . . . 4.36 1 1
1403 1 . . . . . . . 5.36 1 1
1404 1 . . . . . . . 4.96 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 3.16 1 1
1407 1 . . . . . . . 3.97 1 1
1408 1 . . . . . . . 3.62 1 1
1409 1 . . . . . . . 3.3 1 1
1410 1 . . . . . . . 4.04 1 1
1411 1 . . . . . . . 2.71 1 1
1412 1 . . . . . . . 4.13 1 1
1413 1 . . . . . . . 2.83 1 1
1414 1 . . . . . . . 2.54 1 1
1415 1 . . . . . . . 2.7 1 1
1416 1 . . . . . . . 2.95 1 1
1417 1 . . . . . . . 5.19 1 1
1418 1 . . . . . . . 3.92 1 1
1419 1 . . . . . . . 5.12 1 1
1420 1 . . . . . . . 3.11 1 1
1421 1 . . . . . . . 4.3 1 1
1422 1 . . . . . . . 4.6 1 1
1423 1 . . . . . . . 3.6 1 1
1424 1 . . . . . . . 4.4 1 1
1425 1 . . . . . . . 5.01 1 1
1426 1 . . . . . . . 2.67 1 1
1427 1 . . . . . . . 4.57 1 1
1428 1 . . . . . . . 3.98 1 1
1429 1 . . . . . . . 5.09 1 1
1430 1 . . . . . . . 4.24 1 1
1431 1 . . . . . . . 4.76 1 1
1432 1 . . . . . . . 4.48 1 1
1433 1 . . . . . . . 3.87 1 1
1434 1 . . . . . . . 5.14 1 1
1435 1 . . . . . . . 3.73 1 1
1436 1 . . . . . . . 3.18 1 1
1437 1 . . . . . . . 4.95 1 1
1438 1 . . . . . . . 2.85 1 1
1439 1 . . . . . . . 2.77 1 1
1440 1 . . . . . . . 3.5 1 1
1441 1 . . . . . . . 5.04 1 1
1442 1 . . . . . . . 5.42 1 1
1443 1 . . . . . . . 4.71 1 1
1444 1 . . . . . . . 5.21 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 4.55 1 1
1447 1 . . . . . . . 2.94 1 1
1448 1 . . . . . . . 2.57 1 1
1449 1 . . . . . . . 4.21 1 1
1450 1 . . . . . . . 3.7 1 1
1451 1 . . . . . . . 3.54 1 1
1452 1 . . . . . . . 4.28 1 1
1453 1 . . . . . . . 3.09 1 1
1454 1 . . . . . . . 3.99 1 1
1455 1 . . . . . . . 4.49 1 1
1456 1 . . . . . . . 4.98 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 2.88 1 1
1459 1 . . . . . . . 3.65 1 1
1460 1 . . . . . . . 3.96 1 1
1461 1 . . . . . . . 3.46 1 1
1462 1 . . . . . . . 4.58 1 1
1463 1 . . . . . . . 4.16 1 1
1464 1 . . . . . . . 3.62 1 1
1465 1 . . . . . . . 2.73 1 1
1466 1 . . . . . . . 3.33 1 1
1467 1 . . . . . . . 3.38 1 1
1468 1 . . . . . . . 2.99 1 1
1469 1 . . . . . . . 4.0 1 1
1470 1 . . . . . . . 3.52 1 1
1471 1 . . . . . . . 5.25 1 1
1472 1 . . . . . . . 5.03 1 1
1473 1 . . . . . . . 3.77 1 1
1474 1 . . . . . . . 3.33 1 1
1475 1 . . . . . . . 3.62 1 1
1476 1 . . . . . . . 2.43 1 1
1477 1 . . . . . . . 3.45 1 1
1478 1 . . . . . . . 4.77 1 1
1479 1 . . . . . . . 3.84 1 1
1480 1 . . . . . . . 4.55 1 1
1481 1 . . . . . . . 4.32 1 1
1482 1 . . . . . . . 4.88 1 1
1483 1 . . . . . . . 2.92 1 1
1484 1 . . . . . . . 2.78 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 2.69 1 1
1487 1 . . . . . . . 2.65 1 1
1488 1 . . . . . . . 4.31 1 1
1489 1 . . . . . . . 3.54 1 1
1490 1 . . . . . . . 3.39 1 1
1491 1 . . . . . . . 4.95 1 1
1492 1 . . . . . . . 4.62 1 1
1493 1 . . . . . . . 3.21 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 5.27 1 1
1496 1 . . . . . . . 3.78 1 1
1497 1 . . . . . . . 4.01 1 1
1498 1 . . . . . . . 4.6 1 1
1499 1 . . . . . . . 5.27 1 1
1500 1 . . . . . . . 4.73 1 1
1501 1 . . . . . . . 4.61 1 1
1502 1 . . . . . . . 4.58 1 1
1503 1 . . . . . . . 5.3 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 4.19 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 3.34 1 1
1508 1 . . . . . . . 3.73 1 1
1509 1 . . . . . . . 3.64 1 1
1510 1 . . . . . . . 3.2 1 1
1511 1 . . . . . . . 3.17 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 4.42 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 2.82 1 1
1516 1 . . . . . . . 3.19 1 1
1517 1 . . . . . . . 3.99 1 1
1518 1 . . . . . . . 3.63 1 1
1519 1 . . . . . . . 3.22 1 1
1520 1 . . . . . . . 3.49 1 1
1521 1 . . . . . . . 4.8 1 1
1522 1 . . . . . . . 3.68 1 1
1523 1 . . . . . . . 5.17 1 1
1524 1 . . . . . . . 3.93 1 1
1525 1 . . . . . . . 4.86 1 1
1526 1 . . . . . . . 3.81 1 1
1527 1 . . . . . . . 3.14 1 1
1528 1 . . . . . . . 3.58 1 1
1529 1 . . . . . . . 4.04 1 1
1530 1 . . . . . . . 3.34 1 1
1531 1 . . . . . . . 4.63 1 1
1532 1 . . . . . . . 3.48 1 1
1533 1 . . . . . . . 3.52 1 1
1534 1 . . . . . . . 4.64 1 1
1535 1 . . . . . . . 2.99 1 1
1536 1 . . . . . . . 3.45 1 1
1537 1 . . . . . . . 4.63 1 1
1538 1 . . . . . . . 5.27 1 1
1539 1 . . . . . . . 2.93 1 1
1540 1 . . . . . . . 3.25 1 1
1541 1 . . . . . . . 4.95 1 1
1542 1 . . . . . . . 3.38 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 5.3 1 1
1545 1 . . . . . . . 4.6 1 1
1546 1 . . . . . . . 5.16 1 1
1547 1 . . . . . . . 2.95 1 1
1548 1 . . . . . . . 2.7 1 1
1549 1 . . . . . . . 3.12 1 1
1550 1 . . . . . . . 3.04 1 1
1551 1 . . . . . . . 2.75 1 1
1552 1 . . . . . . . 4.53 1 1
1553 1 . . . . . . . 4.12 1 1
1554 1 . . . . . . . 4.95 1 1
1555 1 . . . . . . . 4.34 1 1
1556 1 . . . . . . . 4.59 1 1
1557 1 . . . . . . . 4.48 1 1
1558 1 . . . . . . . 4.01 1 1
1559 1 . . . . . . . 3.4 1 1
1560 1 . . . . . . . 4.08 1 1
1561 1 . . . . . . . 4.51 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 5.28 1 1
1565 1 . . . . . . . 4.16 1 1
1566 1 . . . . . . . 4.64 1 1
1567 1 . . . . . . . 4.99 1 1
1568 1 . . . . . . . 2.76 1 1
1569 1 . . . . . . . 5.36 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 5.06 1 1
1572 1 . . . . . . . 4.89 1 1
1573 1 . . . . . . . 3.35 1 1
1574 1 . . . . . . . 4.44 1 1
1575 1 . . . . . . . 5.36 1 1
1576 1 . . . . . . . 4.86 1 1
1577 1 . . . . . . . 3.52 1 1
1578 1 . . . . . . . 3.64 1 1
1579 1 . . . . . . . 3.32 1 1
1580 1 . . . . . . . 5.11 1 1
1581 1 . . . . . . . 2.63 1 1
1582 1 . . . . . . . 3.35 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 5.48 1 1
1585 1 . . . . . . . 5.5 1 1
1586 1 . . . . . . . 3.24 1 1
1587 1 . . . . . . . 4.14 1 1
1588 1 . . . . . . . 4.63 1 1
1589 1 . . . . . . . 4.11 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 3.57 1 1
1592 1 . . . . . . . 3.52 1 1
1593 1 . . . . . . . 4.24 1 1
1594 1 . . . . . . . 3.44 1 1
1595 1 . . . . . . . 5.32 1 1
1596 1 . . . . . . . 5.41 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 3.67 1 1
1599 1 . . . . . . . 3.77 1 1
1600 1 . . . . . . . 4.99 1 1
1601 1 . . . . . . . 3.17 1 1
1602 1 . . . . . . . 4.43 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 4.59 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 4.97 1 1
1607 1 . . . . . . . 5.37 1 1
1608 1 . . . . . . . 5.05 1 1
1609 1 . . . . . . . 4.16 1 1
1610 1 . . . . . . . 3.81 1 1
1611 1 . . . . . . . 4.79 1 1
1612 1 . . . . . . . 4.21 1 1
1613 1 . . . . . . . 5.24 1 1
1614 1 . . . . . . . 3.4 1 1
1615 1 . . . . . . . 3.93 1 1
1616 1 . . . . . . . 3.49 1 1
1617 1 . . . . . . . 5.27 1 1
1618 1 . . . . . . . 2.76 1 1
1619 1 . . . . . . . 3.73 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 5.11 1 1
1622 1 . . . . . . . 3.72 1 1
1623 1 . . . . . . . 3.24 1 1
1624 1 . . . . . . . 3.67 1 1
1625 1 . . . . . . . 3.95 1 1
1626 1 . . . . . . . 4.39 1 1
1627 1 . . . . . . . 5.34 1 1
1628 1 . . . . . . . 5.29 1 1
1629 1 . . . . . . . 2.69 1 1
1630 1 . . . . . . . 5.47 1 1
1631 1 . . . . . . . 5.29 1 1
1632 1 . . . . . . . 4.39 1 1
1633 1 . . . . . . . 4.57 1 1
1634 1 . . . . . . . 4.89 1 1
1635 1 . . . . . . . 5.36 1 1
1636 1 . . . . . . . 3.83 1 1
1637 1 . . . . . . . 3.59 1 1
1638 1 . . . . . . . 4.92 1 1
1639 1 . . . . . . . 3.99 1 1
1640 1 . . . . . . . 3.85 1 1
1641 1 . . . . . . . 5.0 1 1
1642 1 . . . . . . . 4.98 1 1
1643 1 . . . . . . . 3.21 1 1
1644 1 . . . . . . . 3.85 1 1
1645 1 . . . . . . . 4.91 1 1
1646 1 . . . . . . . 4.14 1 1
1647 1 . . . . . . . 4.21 1 1
1648 1 . . . . . . . 5.01 1 1
1649 1 . . . . . . . 5.18 1 1
1650 1 . . . . . . . 3.86 1 1
1651 1 . . . . . . . 5.28 1 1
1652 1 . . . . . . . 5.26 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 3.5 1 1
1655 1 . . . . . . . 4.68 1 1
1656 1 . . . . . . . 4.66 1 1
1657 1 . . . . . . . 3.39 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 3.68 1 1
1660 1 . . . . . . . 3.57 1 1
1661 1 . . . . . . . 4.1 1 1
1662 1 . . . . . . . 5.24 1 1
1663 1 . . . . . . . 5.24 1 1
1664 1 . . . . . . . 3.95 1 1
1665 1 . . . . . . . 2.83 1 1
1666 1 . . . . . . . 4.12 1 1
1667 1 . . . . . . . 4.03 1 1
1668 1 . . . . . . . 3.38 1 1
1669 1 . . . . . . . 5.5 1 1
1670 1 . . . . . . . 5.23 1 1
1671 1 . . . . . . . 2.76 1 1
1672 1 . . . . . . . 4.0 1 1
1673 1 . . . . . . . 5.06 1 1
1674 1 . . . . . . . 3.7 1 1
1675 1 . . . . . . . 3.61 1 1
1676 1 . . . . . . . 4.67 1 1
1677 1 . . . . . . . 5.0 1 1
1678 1 . . . . . . . 2.75 1 1
1679 1 . . . . . . . 3.21 1 1
1680 1 . . . . . . . 4.81 1 1
1681 1 . . . . . . . 5.45 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 5.5 1 1
1684 1 . . . . . . . 2.82 1 1
1685 1 . . . . . . . 2.49 1 1
1686 1 . . . . . . . 3.17 1 1
1687 1 . . . . . . . 4.61 1 1
1688 1 . . . . . . . 4.75 1 1
1689 1 . . . . . . . 3.39 1 1
1690 1 . . . . . . . 4.03 1 1
1691 1 . . . . . . . 4.33 1 1
1692 1 . . . . . . . 4.23 1 1
1693 1 . . . . . . . 3.55 1 1
1694 1 . . . . . . . 4.83 1 1
1695 1 . . . . . . . 5.06 1 1
1696 1 . . . . . . . 3.79 1 1
1697 1 . . . . . . . 4.36 1 1
1698 1 . . . . . . . 4.94 1 1
1699 1 . . . . . . . 2.83 1 1
1700 1 . . . . . . . 4.83 1 1
1701 1 . . . . . . . 2.65 1 1
1702 1 . . . . . . . 4.26 1 1
1703 1 . . . . . . . 4.8 1 1
1704 1 . . . . . . . 3.12 1 1
1705 1 . . . . . . . 4.65 1 1
1706 1 . . . . . . . 5.03 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 4.85 1 1
1709 1 . . . . . . . 5.5 1 1
1710 1 . . . . . . . 3.67 1 1
1711 1 . . . . . . . 4.35 1 1
1712 1 . . . . . . . 5.26 1 1
1713 1 . . . . . . . 2.67 1 1
1714 1 . . . . . . . 5.09 1 1
1715 1 . . . . . . . 2.54 1 1
1716 1 . . . . . . . 3.66 1 1
1717 1 . . . . . . . 4.43 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 5.02 1 1
1720 1 . . . . . . . 3.92 1 1
1721 1 . . . . . . . 3.11 1 1
1722 1 . . . . . . . 3.66 1 1
1723 1 . . . . . . . 3.01 1 1
1724 1 . . . . . . . 2.76 1 1
1725 1 . . . . . . . 4.08 1 1
1726 1 . . . . . . . 3.61 1 1
1727 1 . . . . . . . 5.41 1 1
1728 1 . . . . . . . 5.4 1 1
1729 1 . . . . . . . 3.28 1 1
1730 1 . . . . . . . 3.39 1 1
1731 1 . . . . . . . 3.52 1 1
1732 1 . . . . . . . 2.89 1 1
1733 1 . . . . . . . 4.94 1 1
1734 1 . . . . . . . 5.5 1 1
1735 1 . . . . . . . 5.11 1 1
1736 1 . . . . . . . 2.77 1 1
1737 1 . . . . . . . 3.34 1 1
1738 1 . . . . . . . 3.25 1 1
1739 1 . . . . . . . 3.65 1 1
1740 1 . . . . . . . 3.09 1 1
1741 1 . . . . . . . 5.5 1 1
1742 1 . . . . . . . 3.05 1 1
1743 1 . . . . . . . 5.18 1 1
1744 1 . . . . . . . 4.36 1 1
1745 1 . . . . . . . 3.52 1 1
1746 1 . . . . . . . 5.06 1 1
1747 1 . . . . . . . 3.4 1 1
1748 1 . . . . . . . 3.42 1 1
1749 1 . . . . . . . 4.65 1 1
1750 1 . . . . . . . 3.69 1 1
1751 1 . . . . . . . 3.11 1 1
1752 1 . . . . . . . 4.39 1 1
1753 1 . . . . . . . 4.12 1 1
1754 1 . . . . . . . 3.58 1 1
1755 1 . . . . . . . 2.88 1 1
1756 1 . . . . . . . 4.15 1 1
1757 1 . . . . . . . 3.19 1 1
1758 1 . . . . . . . 3.12 1 1
1759 1 . . . . . . . 4.53 1 1
1760 1 . . . . . . . 2.57 1 1
1761 1 . . . . . . . 4.48 1 1
1762 1 . . . . . . . 4.29 1 1
1763 1 . . . . . . . 4.83 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 3.82 1 1
1766 1 . . . . . . . 3.86 1 1
1767 1 . . . . . . . 4.05 1 1
1768 1 . . . . . . . 4.23 1 1
1769 1 . . . . . . . 4.19 1 1
1770 1 . . . . . . . 5.35 1 1
1771 1 . . . . . . . 3.84 1 1
1772 1 . . . . . . . 5.5 1 1
1773 1 . . . . . . . 5.01 1 1
1774 1 . . . . . . . 3.47 1 1
1775 1 . . . . . . . 3.44 1 1
1776 1 . . . . . . . 5.27 1 1
1777 1 . . . . . . . 5.26 1 1
1778 1 . . . . . . . 3.43 1 1
1779 1 . . . . . . . 3.57 1 1
1780 1 . . . . . . . 3.2 1 1
1781 1 . . . . . . . 4.21 1 1
1782 1 . . . . . . . 4.43 1 1
1783 1 . . . . . . . 3.58 1 1
1784 1 . . . . . . . 5.16 1 1
1785 1 . . . . . . . 5.29 1 1
1786 1 . . . . . . . 5.23 1 1
1787 1 . . . . . . . 2.79 1 1
1788 1 . . . . . . . 4.43 1 1
1789 1 . . . . . . . 3.83 1 1
1790 1 . . . . . . . 5.36 1 1
1791 1 . . . . . . . 4.23 1 1
1792 1 . . . . . . . 4.22 1 1
1793 1 . . . . . . . 3.34 1 1
1794 1 . . . . . . . 4.19 1 1
1795 1 . . . . . . . 5.49 1 1
1796 1 . . . . . . . 5.5 1 1
1797 1 . . . . . . . 5.35 1 1
1798 1 . . . . . . . 4.84 1 1
1799 1 . . . . . . . 5.36 1 1
1800 1 . . . . . . . 2.91 1 1
1801 1 . . . . . . . 3.36 1 1
1802 1 . . . . . . . 4.95 1 1
1803 1 . . . . . . . 3.64 1 1
1804 1 . . . . . . . 4.66 1 1
1805 1 . . . . . . . 3.54 1 1
1806 1 . . . . . . . 2.95 1 1
1807 1 . . . . . . . 3.29 1 1
1808 1 . . . . . . . 4.31 1 1
1809 1 . . . . . . . 3.43 1 1
1810 1 . . . . . . . 2.97 1 1
1811 1 . . . . . . . 3.3 1 1
1812 1 . . . . . . . 4.86 1 1
1813 1 . . . . . . . 4.87 1 1
1814 1 . . . . . . . 3.29 1 1
1815 1 . . . . . . . 5.5 1 1
1816 1 . . . . . . . 4.74 1 1
1817 1 . . . . . . . 4.86 1 1
1818 1 . . . . . . . 5.16 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 4.98 1 1
1821 1 . . . . . . . 3.84 1 1
1822 1 . . . . . . . 3.7 1 1
1823 1 . . . . . . . 3.69 1 1
1824 1 . . . . . . . 4.75 1 1
1825 1 . . . . . . . 5.49 1 1
1826 1 . . . . . . . 3.92 1 1
1827 1 . . . . . . . 4.58 1 1
1828 1 . . . . . . . 4.47 1 1
1829 1 . . . . . . . 3.51 1 1
1830 1 . . . . . . . 4.5 1 1
1831 1 . . . . . . . 5.08 1 1
1832 1 . . . . . . . 4.35 1 1
1833 1 . . . . . . . 4.39 1 1
1834 1 . . . . . . . 3.47 1 1
1835 1 . . . . . . . 3.73 1 1
1836 1 . . . . . . . 5.5 1 1
1837 1 . . . . . . . 5.5 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 3.15 1 1
1840 1 . . . . . . . 3.71 1 1
1841 1 . . . . . . . 3.37 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 5.01 1 1
1844 1 . . . . . . . 3.09 1 1
1845 1 . . . . . . . 3.37 1 1
1846 1 . . . . . . . 4.26 1 1
1847 1 . . . . . . . 3.67 1 1
1848 1 . . . . . . . 4.79 1 1
1849 1 . . . . . . . 4.04 1 1
1850 1 . . . . . . . 4.68 1 1
1851 1 . . . . . . . 5.31 1 1
1852 1 . . . . . . . 5.23 1 1
1853 1 . . . . . . . 2.88 1 1
1854 1 . . . . . . . 3.73 1 1
1855 1 . . . . . . . 5.02 1 1
1856 1 . . . . . . . 5.01 1 1
1857 1 . . . . . . . 3.33 1 1
1858 1 . . . . . . . 2.96 1 1
1859 1 . . . . . . . 5.04 1 1
1860 1 . . . . . . . 5.38 1 1
1861 1 . . . . . . . 3.69 1 1
1862 1 . . . . . . . 3.8 1 1
1863 1 . . . . . . . 3.56 1 1
1864 1 . . . . . . . 4.13 1 1
1865 1 . . . . . . . 4.29 1 1
1866 1 . . . . . . . 3.92 1 1
1867 1 . . . . . . . 4.54 1 1
1868 1 . . . . . . . 5.18 1 1
1869 1 . . . . . . . 3.47 1 1
1870 1 . . . . . . . 3.69 1 1
1871 1 . . . . . . . 4.01 1 1
1872 1 . . . . . . . 4.86 1 1
1873 1 . . . . . . . 4.26 1 1
1874 1 . . . . . . . 4.87 1 1
1875 1 . . . . . . . 4.12 1 1
1876 1 . . . . . . . 5.5 1 1
1877 1 . . . . . . . 5.25 1 1
1878 1 . . . . . . . 3.36 1 1
1879 1 . . . . . . . 3.41 1 1
1880 1 . . . . . . . 3.24 1 1
1881 1 . . . . . . . 4.4 1 1
1882 1 . . . . . . . 3.69 1 1
1883 1 . . . . . . . 3.92 1 1
1884 1 . . . . . . . 3.75 1 1
1885 1 . . . . . . . 3.22 1 1
1886 1 . . . . . . . 3.57 1 1
1887 1 . . . . . . . 2.96 1 1
1888 1 . . . . . . . 4.0 1 1
1889 1 . . . . . . . 4.26 1 1
1890 1 . . . . . . . 3.88 1 1
1891 1 . . . . . . . 5.12 1 1
1892 1 . . . . . . . 3.05 1 1
1893 1 . . . . . . . 3.81 1 1
1894 1 . . . . . . . 5.1 1 1
1895 1 . . . . . . . 4.79 1 1
1896 1 . . . . . . . 5.47 1 1
1897 1 . . . . . . . 4.15 1 1
1898 1 . . . . . . . 3.84 1 1
1899 1 . . . . . . . 3.43 1 1
1900 1 . . . . . . . 4.35 1 1
1901 1 . . . . . . . 5.32 1 1
1902 1 . . . . . . . 5.47 1 1
1903 1 . . . . . . . 4.72 1 1
1904 1 . . . . . . . 3.91 1 1
1905 1 . . . . . . . 4.47 1 1
1906 1 . . . . . . . 3.48 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 5.5 1 1
1909 1 . . . . . . . 4.52 1 1
1910 1 . . . . . . . 2.98 1 1
1911 1 . . . . . . . 3.13 1 1
1912 1 . . . . . . . 2.72 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 5.11 1 1
1915 1 . . . . . . . 4.76 1 1
1916 1 . . . . . . . 2.72 1 1
1917 1 . . . . . . . 3.36 1 1
1918 1 . . . . . . . 4.67 1 1
1919 1 . . . . . . . 5.17 1 1
1920 1 . . . . . . . 3.75 1 1
1921 1 . . . . . . . 4.38 1 1
1922 1 . . . . . . . 3.43 1 1
1923 1 . . . . . . . 4.41 1 1
1924 1 . . . . . . . 5.37 1 1
1925 1 . . . . . . . 4.73 1 1
1926 1 . . . . . . . 2.59 1 1
1927 1 . . . . . . . 3.14 1 1
1928 1 . . . . . . . 5.16 1 1
1929 1 . . . . . . . 4.72 1 1
1930 1 . . . . . . . 5.24 1 1
1931 1 . . . . . . . 5.13 1 1
1932 1 . . . . . . . 5.44 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 4.57 1 1
1935 1 . . . . . . . 4.19 1 1
1936 1 . . . . . . . 3.32 1 1
1937 1 . . . . . . . 3.29 1 1
1938 1 . . . . . . . 5.3 1 1
1939 1 . . . . . . . 4.29 1 1
1940 1 . . . . . . . 3.47 1 1
1941 1 . . . . . . . 4.08 1 1
1942 1 . . . . . . . 4.94 1 1
1943 1 . . . . . . . 4.18 1 1
1944 1 . . . . . . . 3.59 1 1
1945 1 . . . . . . . 4.5 1 1
1946 1 . . . . . . . 4.87 1 1
1947 1 . . . . . . . 2.9 1 1
1948 1 . . . . . . . 4.85 1 1
1949 1 . . . . . . . 4.04 1 1
1950 1 . . . . . . . 4.03 1 1
1951 1 . . . . . . . 3.75 1 1
1952 1 . . . . . . . 4.87 1 1
1953 1 . . . . . . . 3.83 1 1
1954 1 . . . . . . . 5.26 1 1
1955 1 . . . . . . . 5.21 1 1
1956 1 . . . . . . . 4.6 1 1
1957 1 . . . . . . . 4.64 1 1
1958 1 . . . . . . . 4.26 1 1
1959 1 . . . . . . . 5.34 1 1
1960 1 . . . . . . . 5.31 1 1
1961 1 . . . . . . . 3.37 1 1
1962 1 . . . . . . . 4.31 1 1
1963 1 . . . . . . . 3.24 1 1
1964 1 . . . . . . . 3.99 1 1
1965 1 . . . . . . . 4.17 1 1
1966 1 . . . . . . . 5.12 1 1
1967 1 . . . . . . . 4.65 1 1
1968 1 . . . . . . . 3.35 1 1
1969 1 . . . . . . . 3.75 1 1
1970 1 . . . . . . . 3.13 1 1
1971 1 . . . . . . . 3.53 1 1
1972 1 . . . . . . . 4.96 1 1
1973 1 . . . . . . . 3.29 1 1
1974 1 . . . . . . . 3.08 1 1
1975 1 . . . . . . . 3.84 1 1
1976 1 . . . . . . . 3.02 1 1
1977 1 . . . . . . . 4.02 1 1
1978 1 . . . . . . . 3.5 1 1
1979 1 . . . . . . . 4.39 1 1
1980 1 . . . . . . . 4.57 1 1
1981 1 . . . . . . . 4.86 1 1
1982 1 . . . . . . . 3.58 1 1
1983 1 . . . . . . . 3.45 1 1
1984 1 . . . . . . . 3.78 1 1
1985 1 . . . . . . . 4.64 1 1
1986 1 . . . . . . . 3.08 1 1
1987 1 . . . . . . . 3.56 1 1
1988 1 . . . . . . . 4.97 1 1
1989 1 . . . . . . . 4.9 1 1
1990 1 . . . . . . . 5.44 1 1
1991 1 . . . . . . . 4.45 1 1
1992 1 . . . . . . . 5.13 1 1
1993 1 . . . . . . . 4.29 1 1
1994 1 . . . . . . . 5.5 1 1
1995 1 . . . . . . . 4.43 1 1
1996 1 . . . . . . . 4.62 1 1
1997 1 . . . . . . . 3.42 1 1
1998 1 . . . . . . . 3.16 1 1
1999 1 . . . . . . . 4.65 1 1
2000 1 . . . . . . . 5.04 1 1
2001 1 . . . . . . . 5.41 1 1
2002 1 . . . . . . . 5.5 1 1
2003 1 . . . . . . . 4.25 1 1
2004 1 . . . . . . . 3.89 1 1
2005 1 . . . . . . . 3.41 1 1
2006 1 . . . . . . . 3.94 1 1
2007 1 . . . . . . . 3.7 1 1
2008 1 . . . . . . . 5.5 1 1
2009 1 . . . . . . . 3.09 1 1
2010 1 . . . . . . . 3.75 1 1
2011 1 . . . . . . . 3.45 1 1
2012 1 . . . . . . . 4.78 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 4.13 1 1
2015 1 . . . . . . . 4.84 1 1
2016 1 . . . . . . . 4.86 1 1
2017 1 . . . . . . . 5.24 1 1
2018 1 . . . . . . . 3.98 1 1
2019 1 . . . . . . . 4.53 1 1
2020 1 . . . . . . . 5.23 1 1
2021 1 . . . . . . . 4.45 1 1
2022 1 . . . . . . . 4.83 1 1
2023 1 . . . . . . . 4.84 1 1
2024 1 . . . . . . . 4.13 1 1
2025 1 . . . . . . . 4.41 1 1
2026 1 . . . . . . . 4.42 1 1
2027 1 . . . . . . . 3.3 1 1
2028 1 . . . . . . . 5.13 1 1
2029 1 . . . . . . . 4.58 1 1
2030 1 . . . . . . . 2.55 1 1
2031 1 . . . . . . . 2.76 1 1
2032 1 . . . . . . . 3.15 1 1
2033 1 . . . . . . . 3.31 1 1
2034 1 . . . . . . . 4.6 1 1
2035 1 . . . . . . . 4.58 1 1
2036 1 . . . . . . . 2.94 1 1
2037 1 . . . . . . . 3.08 1 1
2038 1 . . . . . . . 2.58 1 1
2039 1 . . . . . . . 3.63 1 1
2040 1 . . . . . . . 4.94 1 1
2041 1 . . . . . . . 4.34 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 3.62 1 1
2044 1 . . . . . . . 3.3 1 1
2045 1 . . . . . . . 5.44 1 1
2046 1 . . . . . . . 5.3 1 1
2047 1 . . . . . . . 4.96 1 1
2048 1 . . . . . . . 4.5 1 1
2049 1 . . . . . . . 5.48 1 1
2050 1 . . . . . . . 4.49 1 1
2051 1 . . . . . . . 5.35 1 1
2052 1 . . . . . . . 4.02 1 1
2053 1 . . . . . . . 4.98 1 1
2054 1 . . . . . . . 4.86 1 1
2055 1 . . . . . . . 5.32 1 1
2056 1 . . . . . . . 5.43 1 1
2057 1 . . . . . . . 5.5 1 1
2058 1 . . . . . . . 3.14 1 1
2059 1 . . . . . . . 3.88 1 1
2060 1 . . . . . . . 4.05 1 1
2061 1 . . . . . . . 3.58 1 1
2062 1 . . . . . . . 4.07 1 1
2063 1 . . . . . . . 4.96 1 1
2064 1 . . . . . . . 4.12 1 1
2065 1 . . . . . . . 3.88 1 1
2066 1 . . . . . . . 3.97 1 1
2067 1 . . . . . . . 3.43 1 1
2068 1 . . . . . . . 3.08 1 1
2069 1 . . . . . . . 4.84 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 5.32 1 1
2072 1 . . . . . . . 3.36 1 1
2073 1 . . . . . . . 5.04 1 1
2074 1 . . . . . . . 4.83 1 1
2075 1 . . . . . . . 5.5 1 1
2076 1 . . . . . . . 3.55 1 1
2077 1 . . . . . . . 4.95 1 1
2078 1 . . . . . . . 5.01 1 1
2079 1 . . . . . . . 5.5 1 1
2080 1 . . . . . . . 4.92 1 1
2081 1 . . . . . . . 4.76 1 1
2082 1 . . . . . . . 3.34 1 1
2083 1 . . . . . . . 4.08 1 1
2084 1 . . . . . . . 4.21 1 1
2085 1 . . . . . . . 4.7 1 1
2086 1 . . . . . . . 5.41 1 1
2087 1 . . . . . . . 3.73 1 1
2088 1 . . . . . . . 3.76 1 1
2089 1 . . . . . . . 2.89 1 1
2090 1 . . . . . . . 5.29 1 1
2091 1 . . . . . . . 5.37 1 1
2092 1 . . . . . . . 4.09 1 1
2093 1 . . . . . . . 3.98 1 1
2094 1 . . . . . . . 3.73 1 1
2095 1 . . . . . . . 3.51 1 1
2096 1 . . . . . . . 5.06 1 1
2097 1 . . . . . . . 3.56 1 1
2098 1 . . . . . . . 4.7 1 1
2099 1 . . . . . . . 5.39 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 4.03 1 1
2102 1 . . . . . . . 5.33 1 1
2103 1 . . . . . . . 4.4 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 5.37 1 1
2106 1 . . . . . . . 5.08 1 1
2107 1 . . . . . . . 5.05 1 1
2108 1 . . . . . . . 5.43 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 4.47 1 1
2111 1 . . . . . . . 4.1 1 1
2112 1 . . . . . . . 5.24 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 5.5 1 1
2115 1 . . . . . . . 4.62 1 1
2116 1 . . . . . . . 4.9 1 1
2117 1 . . . . . . . 4.97 1 1
2118 1 . . . . . . . 5.44 1 1
2119 1 . . . . . . . 3.36 1 1
2120 1 . . . . . . . 4.62 1 1
2121 1 . . . . . . . 4.08 1 1
2122 1 . . . . . . . 4.29 1 1
2123 1 . . . . . . . 3.87 1 1
2124 1 . . . . . . . 5.01 1 1
2125 1 . . . . . . . 5.5 1 1
2126 1 . . . . . . . 5.14 1 1
2127 1 . . . . . . . 3.66 1 1
2128 1 . . . . . . . 3.92 1 1
2129 1 . . . . . . . 5.09 1 1
2130 1 . . . . . . . 3.61 1 1
2131 1 . . . . . . . 5.04 1 1
2132 1 . . . . . . . 5.5 1 1
2133 1 . . . . . . . 3.68 1 1
2134 1 . . . . . . . 3.39 1 1
2135 1 . . . . . . . 4.93 1 1
2136 1 . . . . . . . 5.31 1 1
2137 1 . . . . . . . 4.51 1 1
2138 1 . . . . . . . 3.7 1 1
2139 1 . . . . . . . 5.26 1 1
2140 1 . . . . . . . 5.5 1 1
2141 1 . . . . . . . 4.31 1 1
2142 1 . . . . . . . 4.04 1 1
2143 1 . . . . . . . 4.01 1 1
2144 1 . . . . . . . 4.32 1 1
2145 1 . . . . . . . 4.36 1 1
2146 1 . . . . . . . 4.94 1 1
2147 1 . . . . . . . 3.67 1 1
2148 1 . . . . . . . 3.79 1 1
2149 1 . . . . . . . 3.47 1 1
2150 1 . . . . . . . 5.33 1 1
2151 1 . . . . . . . 3.48 1 1
2152 1 . . . . . . . 4.54 1 1
2153 1 . . . . . . . 4.23 1 1
2154 1 . . . . . . . 3.64 1 1
2155 1 . . . . . . . 5.35 1 1
2156 1 . . . . . . . 4.7 1 1
2157 1 . . . . . . . 4.6 1 1
2158 1 . . . . . . . 4.13 1 1
2159 1 . . . . . . . 3.7 1 1
2160 1 . . . . . . . 4.02 1 1
2161 1 . . . . . . . 4.09 1 1
2162 1 . . . . . . . 3.67 1 1
2163 1 . . . . . . . 4.15 1 1
2164 1 . . . . . . . 4.67 1 1
2165 1 . . . . . . . 3.94 1 1
2166 1 . . . . . . . 4.57 1 1
2167 1 . . . . . . . 4.11 1 1
2168 1 . . . . . . . 4.29 1 1
2169 1 . . . . . . . 4.6 1 1
2170 1 . . . . . . . 4.05 1 1
2171 1 . . . . . . . 4.25 1 1
2172 1 . . . . . . . 3.38 1 1
2173 1 . . . . . . . 5.45 1 1
2174 1 . . . . . . . 3.53 1 1
2175 1 . . . . . . . 4.99 1 1
2176 1 . . . . . . . 3.96 1 1
2177 1 . . . . . . . 3.52 1 1
2178 1 . . . . . . . 4.23 1 1
2179 1 . . . . . . . 4.33 1 1
2180 1 . . . . . . . 3.2 1 1
2181 1 . . . . . . . 4.79 1 1
2182 1 . . . . . . . 5.07 1 1
2183 1 . . . . . . . 3.31 1 1
2184 1 . . . . . . . 5.5 1 1
2185 1 . . . . . . . 4.32 1 1
2186 1 . . . . . . . 3.84 1 1
2187 1 . . . . . . . 3.96 1 1
2188 1 . . . . . . . 4.9 1 1
2189 1 . . . . . . . 3.79 1 1
2190 1 . . . . . . . 5.5 1 1
2191 1 . . . . . . . 5.07 1 1
2192 1 . . . . . . . 4.03 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 5.04 1 1
2195 1 . . . . . . . 5.38 1 1
2196 1 . . . . . . . 5.44 1 1
2197 1 . . . . . . . 5.15 1 1
2198 1 . . . . . . . 5.5 1 1
2199 1 . . . . . . . 3.5 1 1
2200 1 . . . . . . . 4.38 1 1
2201 1 . . . . . . . 5.47 1 1
2202 1 . . . . . . . 4.52 1 1
2203 1 . . . . . . . 5.4 1 1
2204 1 . . . . . . . 3.16 1 1
2205 1 . . . . . . . 4.26 1 1
2206 1 . . . . . . . 3.95 1 1
2207 1 . . . . . . . 4.43 1 1
2208 1 . . . . . . . 5.4 1 1
2209 1 . . . . . . . 5.5 1 1
2210 1 . . . . . . . 2.98 1 1
2211 1 . . . . . . . 3.44 1 1
2212 1 . . . . . . . 4.21 1 1
2213 1 . . . . . . . 4.56 1 1
2214 1 . . . . . . . 4.59 1 1
2215 1 . . . . . . . 4.36 1 1
2216 1 . . . . . . . 4.08 1 1
2217 1 . . . . . . . 4.96 1 1
2218 1 . . . . . . . 5.02 1 1
2219 1 . . . . . . . 4.62 1 1
2220 1 . . . . . . . 5.13 1 1
2221 1 . . . . . . . 4.94 1 1
2222 1 . . . . . . . 4.69 1 1
2223 1 . . . . . . . 3.12 1 1
2224 1 . . . . . . . 4.72 1 1
2225 1 . . . . . . . 4.26 1 1
2226 1 . . . . . . . 3.3 1 1
2227 1 . . . . . . . 3.18 1 1
2228 1 . . . . . . . 3.53 1 1
2229 1 . . . . . . . 4.25 1 1
2230 1 . . . . . . . 5.27 1 1
2231 1 . . . . . . . 3.58 1 1
2232 1 . . . . . . . 4.5 1 1
2233 1 . . . . . . . 4.09 1 1
2234 1 . . . . . . . 4.62 1 1
2235 1 . . . . . . . 4.23 1 1
2236 1 . . . . . . . 4.32 1 1
2237 1 . . . . . . . 3.15 1 1
2238 1 . . . . . . . 3.31 1 1
2239 1 . . . . . . . 5.5 1 1
2240 1 . . . . . . . 5.36 1 1
2241 1 . . . . . . . 4.72 1 1
2242 1 . . . . . . . 5.5 1 1
2243 1 . . . . . . . 4.13 1 1
2244 1 . . . . . . . 3.44 1 1
2245 1 . . . . . . . 3.95 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 3.67 1 1
2248 1 . . . . . . . 4.26 1 1
2249 1 . . . . . . . 4.84 1 1
2250 1 . . . . . . . 4.52 1 1
2251 1 . . . . . . . 3.3 1 1
2252 1 . . . . . . . 4.36 1 1
2253 1 . . . . . . . 5.37 1 1
2254 1 . . . . . . . 4.89 1 1
2255 1 . . . . . . . 4.09 1 1
2256 1 . . . . . . . 4.18 1 1
2257 1 . . . . . . . 3.18 1 1
2258 1 . . . . . . . 5.25 1 1
2259 1 . . . . . . . 4.48 1 1
2260 1 . . . . . . . 5.07 1 1
2261 1 . . . . . . . 5.5 1 1
2262 1 . . . . . . . 5.38 1 1
2263 1 . . . . . . . 4.2 1 1
2264 1 . . . . . . . 3.96 1 1
2265 1 . . . . . . . 3.89 1 1
2266 1 . . . . . . . 4.99 1 1
2267 1 . . . . . . . 5.5 1 1
2268 1 . . . . . . . 5.44 1 1
2269 1 . . . . . . . 3.46 1 1
2270 1 . . . . . . . 4.24 1 1
2271 1 . . . . . . . 5.33 1 1
2272 1 . . . . . . . 3.83 1 1
2273 1 . . . . . . . 3.57 1 1
2274 1 . . . . . . . 4.51 1 1
2275 1 . . . . . . . 5.31 1 1
2276 1 . . . . . . . 3.23 1 1
2277 1 . . . . . . . 4.82 1 1
2278 1 . . . . . . . 5.09 1 1
2279 1 . . . . . . . 4.74 1 1
2280 1 . . . . . . . 5.5 1 1
2281 1 . . . . . . . 4.73 1 1
2282 1 . . . . . . . 5.32 1 1
2283 1 . . . . . . . 4.28 1 1
2284 1 . . . . . . . 3.14 1 1
2285 1 . . . . . . . 3.59 1 1
2286 1 . . . . . . . 3.28 1 1
2287 1 . . . . . . . 4.66 1 1
2288 1 . . . . . . . 4.07 1 1
2289 1 . . . . . . . 4.51 1 1
2290 1 . . . . . . . 5.31 1 1
2291 1 . . . . . . . 4.93 1 1
2292 1 . . . . . . . 3.96 1 1
2293 1 . . . . . . . 2.9 1 1
2294 1 . . . . . . . 3.92 1 1
2295 1 . . . . . . . 2.8 1 1
2296 1 . . . . . . . 3.42 1 1
2297 1 . . . . . . . 3.93 1 1
2298 1 . . . . . . . 3.59 1 1
2299 1 . . . . . . . 5.3 1 1
2300 1 . . . . . . . 5.5 1 1
2301 1 . . . . . . . 5.5 1 1
2302 1 . . . . . . . 4.57 1 1
2303 1 . . . . . . . 4.33 1 1
2304 1 . . . . . . . 4.07 1 1
2305 1 . . . . . . . 5.47 1 1
2306 1 . . . . . . . 3.52 1 1
2307 1 . . . . . . . 5.5 1 1
2308 1 . . . . . . . 5.5 1 1
2309 1 . . . . . . . 5.02 1 1
2310 1 . . . . . . . 3.57 1 1
2311 1 . . . . . . . 4.08 1 1
2312 1 . . . . . . . 4.18 1 1
2313 1 . . . . . . . 5.48 1 1
2314 1 . . . . . . . 4.83 1 1
2315 1 . . . . . . . 5.33 1 1
2316 1 . . . . . . . 4.97 1 1
2317 1 . . . . . . . 5.16 1 1
2318 1 . . . . . . . 4.74 1 1
2319 1 . . . . . . . 5.5 1 1
2320 1 . . . . . . . 5.32 1 1
2321 1 . . . . . . . 5.5 1 1
2322 1 . . . . . . . 4.53 1 1
2323 1 . . . . . . . 5.5 1 1
2324 1 . . . . . . . 4.42 1 1
2325 1 . . . . . . . 5.5 1 1
2326 1 . . . . . . . 2.95 1 1
2327 1 . . . . . . . 3.4 1 1
2328 1 . . . . . . . 5.22 1 1
2329 1 . . . . . . . 4.46 1 1
2330 1 . . . . . . . 4.77 1 1
2331 1 . . . . . . . 4.76 1 1
2332 1 . . . . . . . 4.71 1 1
2333 1 . . . . . . . 5.15 1 1
2334 1 . . . . . . . 3.93 1 1
2335 1 . . . . . . . 3.56 1 1
2336 1 . . . . . . . 3.44 1 1
2337 1 . . . . . . . 4.27 1 1
2338 1 . . . . . . . 4.88 1 1
2339 1 . . . . . . . 3.42 1 1
2340 1 . . . . . . . 4.23 1 1
2341 1 . . . . . . . 5.07 1 1
2342 1 . . . . . . . 4.83 1 1
2343 1 . . . . . . . 3.53 1 1
2344 1 . . . . . . . 4.4 1 1
2345 1 . . . . . . . 5.44 1 1
2346 1 . . . . . . . 4.57 1 1
2347 1 . . . . . . . 3.47 1 1
2348 1 . . . . . . . 3.32 1 1
2349 1 . . . . . . . 3.44 1 1
2350 1 . . . . . . . 5.34 1 1
2351 1 . . . . . . . 5.21 1 1
2352 1 . . . . . . . 4.65 1 1
2353 1 . . . . . . . 4.66 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 2.96 1 1
2356 1 . . . . . . . 4.39 1 1
2357 1 . . . . . . . 3.79 1 1
2358 1 . . . . . . . 3.73 1 1
2359 1 . . . . . . . 4.68 1 1
2360 1 . . . . . . . 5.16 1 1
2361 1 . . . . . . . 3.62 1 1
2362 1 . . . . . . . 5.5 1 1
2363 1 . . . . . . . 3.98 1 1
2364 1 . . . . . . . 4.11 1 1
2365 1 . . . . . . . 5.15 1 1
2366 1 . . . . . . . 4.38 1 1
2367 1 . . . . . . . 3.71 1 1
2368 1 . . . . . . . 2.66 1 1
2369 1 . . . . . . . 5.5 1 1
2370 1 . . . . . . . 3.99 1 1
2371 1 . . . . . . . 3.11 1 1
2372 1 . . . . . . . 4.39 1 1
2373 1 . . . . . . . 3.35 1 1
2374 1 . . . . . . . 5.38 1 1
2375 1 . . . . . . . 5.12 1 1
2376 1 . . . . . . . 5.5 1 1
2377 1 . . . . . . . 5.01 1 1
2378 1 . . . . . . . 5.13 1 1
2379 1 . . . . . . . 5.21 1 1
2380 1 . . . . . . . 2.63 1 1
2381 1 . . . . . . . 3.63 1 1
2382 1 . . . . . . . 3.42 1 1
2383 1 . . . . . . . 3.97 1 1
2384 1 . . . . . . . 3.87 1 1
2385 1 . . . . . . . 4.24 1 1
2386 1 . . . . . . . 4.67 1 1
2387 1 . . . . . . . 4.42 1 1
2388 1 . . . . . . . 3.46 1 1
2389 1 . . . . . . . 5.14 1 1
2390 1 . . . . . . . 4.68 1 1
2391 1 . . . . . . . 3.73 1 1
2392 1 . . . . . . . 4.13 1 1
2393 1 . . . . . . . 3.27 1 1
2394 1 . . . . . . . 3.34 1 1
2395 1 . . . . . . . 3.73 1 1
2396 1 . . . . . . . 3.39 1 1
2397 1 . . . . . . . 5.37 1 1
2398 1 . . . . . . . 5.5 1 1
2399 1 . . . . . . . 5.26 1 1
2400 1 . . . . . . . 3.89 1 1
2401 1 . . . . . . . 3.4 1 1
2402 1 . . . . . . . 3.83 1 1
2403 1 . . . . . . . 3.02 1 1
2404 1 . . . . . . . 4.71 1 1
2405 1 . . . . . . . 3.82 1 1
2406 1 . . . . . . . 3.76 1 1
2407 1 . . . . . . . 3.54 1 1
2408 1 . . . . . . . 3.18 1 1
2409 1 . . . . . . . 3.16 1 1
2410 1 . . . . . . . 4.87 1 1
2411 1 . . . . . . . 3.06 1 1
2412 1 . . . . . . . 5.5 1 1
2413 1 . . . . . . . 3.41 1 1
2414 1 . . . . . . . 3.37 1 1
2415 1 . . . . . . . 2.88 1 1
2416 1 . . . . . . . 5.09 1 1
2417 1 . . . . . . . 4.47 1 1
2418 1 . . . . . . . 4.48 1 1
2419 1 . . . . . . . 3.52 1 1
2420 1 . . . . . . . 3.88 1 1
2421 1 . . . . . . . 5.5 1 1
2422 1 . . . . . . . 2.87 1 1
2423 1 . . . . . . . 5.29 1 1
2424 1 . . . . . . . 4.05 1 1
2425 1 . . . . . . . 5.19 1 1
2426 1 . . . . . . . 5.34 1 1
2427 1 . . . . . . . 3.83 1 1
2428 1 . . . . . . . 4.63 1 1
2429 1 . . . . . . . 4.87 1 1
2430 1 . . . . . . . 3.4 1 1
2431 1 . . . . . . . 5.11 1 1
2432 1 . . . . . . . 4.25 1 1
2433 1 . . . . . . . 4.7 1 1
2434 1 . . . . . . . 3.66 1 1
2435 1 . . . . . . . 4.17 1 1
2436 1 . . . . . . . 4.68 1 1
2437 1 . . . . . . . 4.89 1 1
2438 1 . . . . . . . 2.94 1 1
2439 1 . . . . . . . 4.01 1 1
2440 1 . . . . . . . 4.62 1 1
2441 1 . . . . . . . 4.86 1 1
2442 1 . . . . . . . 4.23 1 1
2443 1 . . . . . . . 5.18 1 1
2444 1 . . . . . . . 3.27 1 1
2445 1 . . . . . . . 4.0 1 1
2446 1 . . . . . . . 5.5 1 1
2447 1 . . . . . . . 3.3 1 1
2448 1 . . . . . . . 3.53 1 1
2449 1 . . . . . . . 4.09 1 1
2450 1 . . . . . . . 4.68 1 1
2451 1 . . . . . . . 3.88 1 1
2452 1 . . . . . . . 2.96 1 1
2453 1 . . . . . . . 4.01 1 1
2454 1 . . . . . . . 4.71 1 1
2455 1 . . . . . . . 3.35 1 1
2456 1 . . . . . . . 3.39 1 1
2457 1 . . . . . . . 3.96 1 1
2458 1 . . . . . . . 2.95 1 1
2459 1 . . . . . . . 4.75 1 1
2460 1 . . . . . . . 5.08 1 1
2461 1 . . . . . . . 3.27 1 1
2462 1 . . . . . . . 2.78 1 1
2463 1 . . . . . . . 3.68 1 1
2464 1 . . . . . . . 2.42 1 1
2465 1 . . . . . . . 3.35 1 1
2466 1 . . . . . . . 3.21 1 1
2467 1 . . . . . . . 5.27 1 1
2468 1 . . . . . . . 3.24 1 1
2469 1 . . . . . . . 3.04 1 1
2470 1 . . . . . . . 3.54 1 1
2471 1 . . . . . . . 5.34 1 1
2472 1 . . . . . . . 4.79 1 1
2473 1 . . . . . . . 2.9 1 1
2474 1 . . . . . . . 3.0 1 1
2475 1 . . . . . . . 3.53 1 1
2476 1 . . . . . . . 5.05 1 1
2477 1 . . . . . . . 4.99 1 1
2478 1 . . . . . . . 5.43 1 1
2479 1 . . . . . . . 3.56 1 1
2480 1 . . . . . . . 5.39 1 1
2481 1 . . . . . . . 4.87 1 1
2482 1 . . . . . . . 4.24 1 1
2483 1 . . . . . . . 5.24 1 1
2484 1 . . . . . . . 3.41 1 1
2485 1 . . . . . . . 3.7 1 1
2486 1 . . . . . . . 4.27 1 1
2487 1 . . . . . . . 3.6 1 1
2488 1 . . . . . . . 3.43 1 1
2489 1 . . . . . . . 4.82 1 1
2490 1 . . . . . . . 4.46 1 1
2491 1 . . . . . . . 2.69 1 1
2492 1 . . . . . . . 3.61 1 1
2493 1 . . . . . . . 3.57 1 1
2494 1 . . . . . . . 5.26 1 1
2495 1 . . . . . . . 4.34 1 1
2496 1 . . . . . . . 3.49 1 1
2497 1 . . . . . . . 4.74 1 1
2498 1 . . . . . . . 5.5 1 1
2499 1 . . . . . . . 3.75 1 1
2500 1 . . . . . . . 5.5 1 1
2501 1 . . . . . . . 4.53 1 1
2502 1 . . . . . . . 4.68 1 1
2503 1 . . . . . . . 4.91 1 1
2504 1 . . . . . . . 4.38 1 1
2505 1 . . . . . . . 5.27 1 1
2506 1 . . . . . . . 4.34 1 1
2507 1 . . . . . . . 3.02 1 1
2508 1 . . . . . . . 3.17 1 1
2509 1 . . . . . . . 4.63 1 1
2510 1 . . . . . . . 4.25 1 1
2511 1 . . . . . . . 2.89 1 1
2512 1 . . . . . . . 4.65 1 1
2513 1 . . . . . . . 3.69 1 1
2514 1 . . . . . . . 3.65 1 1
2515 1 . . . . . . . 2.77 1 1
2516 1 . . . . . . . 5.21 1 1
2517 1 . . . . . . . 5.5 1 1
2518 1 . . . . . . . 4.97 1 1
2519 1 . . . . . . . 2.45 1 1
2520 1 . . . . . . . 4.24 1 1
2521 1 . . . . . . . 4.46 1 1
2522 1 . . . . . . . 3.87 1 1
2523 1 . . . . . . . 4.26 1 1
2524 1 . . . . . . . 5.5 1 1
2525 1 . . . . . . . 3.2 1 1
2526 1 . . . . . . . 2.54 1 1
2527 1 . . . . . . . 4.43 1 1
2528 1 . . . . . . . 3.17 1 1
2529 1 . . . . . . . 4.67 1 1
2530 1 . . . . . . . 3.19 1 1
2531 1 . . . . . . . 4.96 1 1
2532 1 . . . . . . . 4.99 1 1
2533 1 . . . . . . . 5.12 1 1
2534 1 . . . . . . . 2.8 1 1
2535 1 . . . . . . . 4.12 1 1
2536 1 . . . . . . . 3.5 1 1
2537 1 . . . . . . . 5.01 1 1
2538 1 . . . . . . . 5.45 1 1
2539 1 . . . . . . . 2.9 1 1
2540 1 . . . . . . . 3.28 1 1
2541 1 . . . . . . . 5.45 1 1
2542 1 . . . . . . . 4.6 1 1
2543 1 . . . . . . . 2.72 1 1
2544 1 . . . . . . . 3.88 1 1
2545 1 . . . . . . . 4.06 1 1
2546 1 . . . . . . . 5.02 1 1
2547 1 . . . . . . . 3.36 1 1
2548 1 . . . . . . . 3.58 1 1
2549 1 . . . . . . . 3.04 1 1
2550 1 . . . . . . . 5.5 1 1
2551 1 . . . . . . . 2.61 1 1
2552 1 . . . . . . . 5.19 1 1
2553 1 . . . . . . . 5.29 1 1
2554 1 . . . . . . . 4.17 1 1
2555 1 . . . . . . . 4.52 1 1
2556 1 . . . . . . . 3.25 1 1
2557 1 . . . . . . . 4.46 1 1
2558 1 . . . . . . . 4.77 1 1
2559 1 . . . . . . . 4.11 1 1
2560 1 . . . . . . . 3.24 1 1
2561 1 . . . . . . . 5.36 1 1
2562 1 . . . . . . . 5.35 1 1
2563 1 . . . . . . . 4.11 1 1
2564 1 . . . . . . . 4.75 1 1
2565 1 . . . . . . . 3.39 1 1
2566 1 . . . . . . . 4.49 1 1
2567 1 . . . . . . . 5.36 1 1
2568 1 . . . . . . . 4.68 1 1
2569 1 . . . . . . . 4.53 1 1
2570 1 . . . . . . . 3.34 1 1
2571 1 . . . . . . . 3.86 1 1
2572 1 . . . . . . . 3.34 1 1
2573 1 . . . . . . . 3.42 1 1
2574 1 . . . . . . . 3.38 1 1
2575 1 . . . . . . . 4.21 1 1
2576 1 . . . . . . . 3.85 1 1
2577 1 . . . . . . . 4.44 1 1
2578 1 . . . . . . . 4.68 1 1
2579 1 . . . . . . . 5.5 1 1
2580 1 . . . . . . . 3.81 1 1
2581 1 . . . . . . . 4.96 1 1
2582 1 . . . . . . . 4.48 1 1
2583 1 . . . . . . . 3.43 1 1
2584 1 . . . . . . . 3.21 1 1
2585 1 . . . . . . . 5.42 1 1
2586 1 . . . . . . . 4.24 1 1
2587 1 . . . . . . . 5.3 1 1
2588 1 . . . . . . . 4.46 1 1
2589 1 . . . . . . . 4.77 1 1
2590 1 . . . . . . . 3.81 1 1
2591 1 . . . . . . . 5.5 1 1
2592 1 . . . . . . . 5.5 1 1
2593 1 . . . . . . . 5.5 1 1
2594 1 . . . . . . . 3.48 1 1
2595 1 . . . . . . . 4.07 1 1
2596 1 . . . . . . . 4.7 1 1
2597 1 . . . . . . . 4.39 1 1
2598 1 . . . . . . . 4.02 1 1
2599 1 . . . . . . . 5.5 1 1
2600 1 . . . . . . . 4.23 1 1
2601 1 . . . . . . . 3.81 1 1
2602 1 . . . . . . . 3.4 1 1
2603 1 . . . . . . . 3.42 1 1
2604 1 . . . . . . . 3.12 1 1
2605 1 . . . . . . . 3.18 1 1
2606 1 . . . . . . . 5.5 1 1
2607 1 . . . . . . . 3.83 1 1
2608 1 . . . . . . . 4.52 1 1
2609 1 . . . . . . . 5.5 1 1
2610 1 . . . . . . . 3.19 1 1
2611 1 . . . . . . . 4.18 1 1
2612 1 . . . . . . . 4.2 1 1
2613 1 . . . . . . . 3.9 1 1
2614 1 . . . . . . . 4.63 1 1
2615 1 . . . . . . . 3.11 1 1
2616 1 . . . . . . . 4.19 1 1
2617 1 . . . . . . . 3.16 1 1
2618 1 . . . . . . . 4.45 1 1
2619 1 . . . . . . . 5.01 1 1
2620 1 . . . . . . . 3.75 1 1
2621 1 . . . . . . . 5.04 1 1
2622 1 . . . . . . . 3.55 1 1
2623 1 . . . . . . . 3.79 1 1
2624 1 . . . . . . . 3.55 1 1
2625 1 . . . . . . . 3.05 1 1
2626 1 . . . . . . . 4.03 1 1
2627 1 . . . . . . . 4.95 1 1
2628 1 . . . . . . . 3.8 1 1
2629 1 . . . . . . . 5.5 1 1
2630 1 . . . . . . . 3.41 1 1
2631 1 . . . . . . . 2.68 1 1
2632 1 . . . . . . . 5.5 1 1
2633 1 . . . . . . . 3.61 1 1
2634 1 . . . . . . . 5.5 1 1
2635 1 . . . . . . . 5.5 1 1
2636 1 . . . . . . . 5.18 1 1
2637 1 . . . . . . . 4.25 1 1
2638 1 . . . . . . . 5.5 1 1
2639 1 . . . . . . . 3.96 1 1
2640 1 . . . . . . . 3.41 1 1
2641 1 . . . . . . . 4.74 1 1
2642 1 . . . . . . . 3.25 1 1
2643 1 . . . . . . . 4.66 1 1
2644 1 . . . . . . . 3.41 1 1
2645 1 . . . . . . . 4.04 1 1
2646 1 . . . . . . . 4.49 1 1
2647 1 . . . . . . . 4.19 1 1
2648 1 . . . . . . . 4.86 1 1
2649 1 . . . . . . . 5.16 1 1
2650 1 . . . . . . . 3.76 1 1
2651 1 . . . . . . . 3.86 1 1
2652 1 . . . . . . . 4.81 1 1
2653 1 . . . . . . . 4.91 1 1
2654 1 . . . . . . . 4.36 1 1
2655 1 . . . . . . . 5.2 1 1
2656 1 . . . . . . . 3.96 1 1
2657 1 . . . . . . . 3.58 1 1
2658 1 . . . . . . . 4.99 1 1
2659 1 . . . . . . . 3.51 1 1
2660 1 . . . . . . . 3.24 1 1
2661 1 . . . . . . . 5.25 1 1
2662 1 . . . . . . . 4.46 1 1
2663 1 . . . . . . . 3.23 1 1
2664 1 . . . . . . . 4.44 1 1
2665 1 . . . . . . . 4.19 1 1
2666 1 . . . . . . . 4.32 1 1
2667 1 . . . . . . . 3.27 1 1
2668 1 . . . . . . . 5.42 1 1
2669 1 . . . . . . . 4.79 1 1
2670 1 . . . . . . . 5.15 1 1
2671 1 . . . . . . . 4.42 1 1
2672 1 . . . . . . . 5.4 1 1
2673 1 . . . . . . . 4.66 1 1
2674 1 . . . . . . . 5.17 1 1
2675 1 . . . . . . . 3.27 1 1
2676 1 . . . . . . . 4.98 1 1
2677 1 . . . . . . . 4.56 1 1
2678 1 . . . . . . . 5.5 1 1
2679 1 . . . . . . . 3.52 1 1
2680 1 . . . . . . . 3.79 1 1
2681 1 . . . . . . . 3.47 1 1
2682 1 . . . . . . . 4.56 1 1
2683 1 . . . . . . . 5.5 1 1
2684 1 . . . . . . . 5.5 1 1
2685 1 . . . . . . . 2.94 1 1
2686 1 . . . . . . . 3.42 1 1
2687 1 . . . . . . . 3.93 1 1
2688 1 . . . . . . . 4.48 1 1
2689 1 . . . . . . . 3.88 1 1
2690 1 . . . . . . . 4.14 1 1
2691 1 . . . . . . . 5.44 1 1
2692 1 . . . . . . . 4.8 1 1
2693 1 . . . . . . . 4.41 1 1
2694 1 . . . . . . . 4.06 1 1
2695 1 . . . . . . . 3.7 1 1
2696 1 . . . . . . . 3.28 1 1
2697 1 . . . . . . . 3.81 1 1
2698 1 . . . . . . . 4.0 1 1
2699 1 . . . . . . . 3.47 1 1
2700 1 . . . . . . . 4.39 1 1
2701 1 . . . . . . . 4.1 1 1
2702 1 . . . . . . . 3.84 1 1
2703 1 . . . . . . . 3.9 1 1
2704 1 . . . . . . . 3.91 1 1
2705 1 . . . . . . . 4.03 1 1
2706 1 . . . . . . . 3.84 1 1
2707 1 . . . . . . . 3.55 1 1
2708 1 . . . . . . . 3.71 1 1
2709 1 . . . . . . . 2.77 1 1
2710 1 . . . . . . . 4.65 1 1
2711 1 . . . . . . . 4.19 1 1
2712 1 . . . . . . . 4.81 1 1
2713 1 . . . . . . . 2.6 1 1
2714 1 . . . . . . . 3.06 1 1
2715 1 . . . . . . . 5.45 1 1
2716 1 . . . . . . . 3.62 1 1
2717 1 . . . . . . . 4.26 1 1
2718 1 . . . . . . . 3.74 1 1
2719 1 . . . . . . . 4.22 1 1
2720 1 . . . . . . . 4.22 1 1
2721 1 . . . . . . . 3.18 1 1
2722 1 . . . . . . . 5.07 1 1
2723 1 . . . . . . . 4.42 1 1
2724 1 . . . . . . . 4.55 1 1
2725 1 . . . . . . . 3.47 1 1
2726 1 . . . . . . . 3.82 1 1
2727 1 . . . . . . . 4.44 1 1
2728 1 . . . . . . . 4.34 1 1
2729 1 . . . . . . . 4.0 1 1
2730 1 . . . . . . . 4.38 1 1
2731 1 . . . . . . . 3.43 1 1
2732 1 . . . . . . . 5.5 1 1
2733 1 . . . . . . . 5.5 1 1
2734 1 . . . . . . . 4.67 1 1
2735 1 . . . . . . . 4.71 1 1
2736 1 . . . . . . . 5.49 1 1
2737 1 . . . . . . . 5.5 1 1
2738 1 . . . . . . . 4.5 1 1
2739 1 . . . . . . . 5.02 1 1
2740 1 . . . . . . . 4.56 1 1
2741 1 . . . . . . . 5.5 1 1
2742 1 . . . . . . . 4.66 1 1
2743 1 . . . . . . . 5.2 1 1
2744 1 . . . . . . . 3.39 1 1
2745 1 . . . . . . . 5.5 1 1
2746 1 . . . . . . . 5.5 1 1
2747 1 . . . . . . . 5.5 1 1
2748 1 . . . . . . . 5.29 1 1
2749 1 . . . . . . . 5.25 1 1
2750 1 . . . . . . . 4.68 1 1
2751 1 . . . . . . . 5.32 1 1
2752 1 . . . . . . . 4.75 1 1
2753 1 . . . . . . . 3.55 1 1
2754 1 . . . . . . . 5.36 1 1
2755 1 . . . . . . . 3.28 1 1
2756 1 . . . . . . . 3.74 1 1
2757 1 . . . . . . . 5.13 1 1
2758 1 . . . . . . . 4.97 1 1
2759 1 . . . . . . . 4.16 1 1
2760 1 . . . . . . . 4.26 1 1
2761 1 . . . . . . . 4.27 1 1
2762 1 . . . . . . . 5.47 1 1
2763 1 . . . . . . . 5.03 1 1
2764 1 . . . . . . . 4.91 1 1
2765 1 . . . . . . . 5.08 1 1
2766 1 . . . . . . . 5.24 1 1
2767 1 . . . . . . . 4.9 1 1
2768 1 . . . . . . . 5.5 1 1
2769 1 . . . . . . . 3.47 1 1
2770 1 . . . . . . . 4.98 1 1
2771 1 . . . . . . . 4.26 1 1
2772 1 . . . . . . . 5.4 1 1
2773 1 . . . . . . . 5.35 1 1
2774 1 . . . . . . . 5.37 1 1
2775 1 . . . . . . . 4.66 1 1
2776 1 . . . . . . . 5.5 1 1
2777 1 . . . . . . . 5.5 1 1
2778 1 . . . . . . . 4.28 1 1
2779 1 . . . . . . . 4.62 1 1
2780 1 . . . . . . . 5.12 1 1
2781 1 . . . . . . . 4.77 1 1
2782 1 . . . . . . . 3.16 1 1
2783 1 . . . . . . . 3.73 1 1
2784 1 . . . . . . . 4.34 1 1
2785 1 . . . . . . . 5.05 1 1
2786 1 . . . . . . . 4.78 1 1
2787 1 . . . . . . . 3.38 1 1
2788 1 . . . . . . . 5.5 1 1
2789 1 . . . . . . . 4.51 1 1
2790 1 . . . . . . . 3.2 1 1
2791 1 . . . . . . . 4.51 1 1
2792 1 . . . . . . . 4.59 1 1
2793 1 . . . . . . . 4.11 1 1
2794 1 . . . . . . . 4.85 1 1
2795 1 . . . . . . . 5.5 1 1
2796 1 . . . . . . . 5.44 1 1
2797 1 . . . . . . . 5.38 1 1
2798 1 . . . . . . . 3.63 1 1
2799 1 . . . . . . . 3.98 1 1
2800 1 . . . . . . . 5.5 1 1
2801 1 . . . . . . . 5.11 1 1
2802 1 . . . . . . . 5.22 1 1
2803 1 . . . . . . . 5.14 1 1
2804 1 . . . . . . . 4.19 1 1
2805 1 . . . . . . . 4.51 1 1
2806 1 . . . . . . . 3.49 1 1
2807 1 . . . . . . . 4.66 1 1
2808 1 . . . . . . . 5.11 1 1
2809 1 . . . . . . . 4.86 1 1
2810 1 . . . . . . . 5.41 1 1
2811 1 . . . . . . . 3.12 1 1
2812 1 . . . . . . . 3.14 1 1
2813 1 . . . . . . . 5.26 1 1
2814 1 . . . . . . . 5.35 1 1
2815 1 . . . . . . . 4.0 1 1
2816 1 . . . . . . . 3.84 1 1
2817 1 . . . . . . . 5.05 1 1
2818 1 . . . . . . . 4.1 1 1
2819 1 . . . . . . . 4.67 1 1
2820 1 . . . . . . . 4.55 1 1
2821 1 . . . . . . . 3.44 1 1
2822 1 . . . . . . . 4.28 1 1
2823 1 . . . . . . . 5.25 1 1
2824 1 . . . . . . . 3.58 1 1
2825 1 . . . . . . . 5.2 1 1
2826 1 . . . . . . . 5.02 1 1
2827 1 . . . . . . . 3.53 1 1
2828 1 . . . . . . . 3.77 1 1
2829 1 . . . . . . . 3.25 1 1
2830 1 . . . . . . . 3.55 1 1
2831 1 . . . . . . . 5.45 1 1
2832 1 . . . . . . . 4.26 1 1
2833 1 . . . . . . . 2.93 1 1
2834 1 . . . . . . . 4.19 1 1
2835 1 . . . . . . . 3.7 1 1
2836 1 . . . . . . . 4.2 1 1
2837 1 . . . . . . . 2.95 1 1
2838 1 . . . . . . . 5.2 1 1
2839 1 . . . . . . . 3.92 1 1
2840 1 . . . . . . . 5.5 1 1
2841 1 . . . . . . . 3.81 1 1
2842 1 . . . . . . . 4.07 1 1
2843 1 . . . . . . . 5.5 1 1
2844 1 . . . . . . . 4.82 1 1
2845 1 . . . . . . . 4.19 1 1
2846 1 . . . . . . . 4.38 1 1
2847 1 . . . . . . . 4.17 1 1
2848 1 . . . . . . . 4.92 1 1
2849 1 . . . . . . . 3.55 1 1
2850 1 . . . . . . . 3.28 1 1
2851 1 . . . . . . . 4.18 1 1
2852 1 . . . . . . . 5.16 1 1
2853 1 . . . . . . . 5.5 1 1
2854 1 . . . . . . . 3.54 1 1
2855 1 . . . . . . . 5.03 1 1
2856 1 . . . . . . . 5.04 1 1
2857 1 . . . . . . . 4.83 1 1
2858 1 . . . . . . . 5.18 1 1
2859 1 . . . . . . . 4.25 1 1
2860 1 . . . . . . . 3.82 1 1
2861 1 . . . . . . . 5.13 1 1
2862 1 . . . . . . . 3.49 1 1
2863 1 . . . . . . . 3.26 1 1
2864 1 . . . . . . . 4.58 1 1
2865 1 . . . . . . . 2.81 1 1
2866 1 . . . . . . . 3.97 1 1
2867 1 . . . . . . . 4.41 1 1
2868 1 . . . . . . . 3.6 1 1
2869 1 . . . . . . . 3.92 1 1
2870 1 . . . . . . . 3.73 1 1
2871 1 . . . . . . . 3.54 1 1
2872 1 . . . . . . . 5.28 1 1
2873 1 . . . . . . . 5.35 1 1
2874 1 . . . . . . . 3.15 1 1
2875 1 . . . . . . . 4.27 1 1
2876 1 . . . . . . . 4.5 1 1
2877 1 . . . . . . . 4.51 1 1
2878 1 . . . . . . . 5.06 1 1
2879 1 . . . . . . . 4.43 1 1
2880 1 . . . . . . . 4.56 1 1
2881 1 . . . . . . . 4.86 1 1
2882 1 . . . . . . . 5.5 1 1
2883 1 . . . . . . . 5.5 1 1
2884 1 . . . . . . . 3.64 1 1
2885 1 . . . . . . . 3.76 1 1
2886 1 . . . . . . . 3.54 1 1
2887 1 . . . . . . . 3.49 1 1
2888 1 . . . . . . . 5.31 1 1
2889 1 . . . . . . . 4.72 1 1
2890 1 . . . . . . . 5.38 1 1
2891 1 . . . . . . . 5.09 1 1
2892 1 . . . . . . . 5.15 1 1
2893 1 . . . . . . . 2.97 1 1
2894 1 . . . . . . . 3.7 1 1
2895 1 . . . . . . . 4.66 1 1
2896 1 . . . . . . . 5.44 1 1
2897 1 . . . . . . . 5.34 1 1
2898 1 . . . . . . . 3.58 1 1
2899 1 . . . . . . . 4.52 1 1
2900 1 . . . . . . . 3.24 1 1
2901 1 . . . . . . . 3.49 1 1
2902 1 . . . . . . . 4.73 1 1
2903 1 . . . . . . . 3.84 1 1
2904 1 . . . . . . . 4.87 1 1
2905 1 . . . . . . . 2.84 1 1
2906 1 . . . . . . . 4.12 1 1
2907 1 . . . . . . . 4.06 1 1
2908 1 . . . . . . . 3.74 1 1
2909 1 . . . . . . . 4.35 1 1
2910 1 . . . . . . . 4.21 1 1
2911 1 . . . . . . . 4.62 1 1
2912 1 . . . . . . . 5.5 1 1
2913 1 . . . . . . . 4.43 1 1
2914 1 . . . . . . . 3.18 1 1
2915 1 . . . . . . . 4.91 1 1
2916 1 . . . . . . . 5.5 1 1
2917 1 . . . . . . . 3.39 1 1
2918 1 . . . . . . . 4.62 1 1
2919 1 . . . . . . . 4.79 1 1
2920 1 . . . . . . . 2.95 1 1
2921 1 . . . . . . . 3.04 1 1
2922 1 . . . . . . . 3.35 1 1
2923 1 . . . . . . . 2.78 1 1
2924 1 . . . . . . . 2.96 1 1
2925 1 . . . . . . . 4.24 1 1
2926 1 . . . . . . . 3.78 1 1
2927 1 . . . . . . . 3.79 1 1
2928 1 . . . . . . . 4.26 1 1
2929 1 . . . . . . . 4.14 1 1
2930 1 . . . . . . . 4.29 1 1
2931 1 . . . . . . . 5.5 1 1
2932 1 . . . . . . . 4.04 1 1
2933 1 . . . . . . . 3.94 1 1
2934 1 . . . . . . . 4.76 1 1
2935 1 . . . . . . . 5.0 1 1
2936 1 . . . . . . . 3.65 1 1
2937 1 . . . . . . . 5.1 1 1
2938 1 . . . . . . . 5.21 1 1
2939 1 . . . . . . . 3.86 1 1
2940 1 . . . . . . . 3.53 1 1
2941 1 . . . . . . . 4.84 1 1
2942 1 . . . . . . . 5.41 1 1
2943 1 . . . . . . . 5.14 1 1
2944 1 . . . . . . . 5.5 1 1
2945 1 . . . . . . . 3.88 1 1
2946 1 . . . . . . . 5.5 1 1
2947 1 . . . . . . . 3.99 1 1
2948 1 . . . . . . . 5.06 1 1
2949 1 . . . . . . . 5.47 1 1
2950 1 . . . . . . . 3.85 1 1
2951 1 . . . . . . . 3.62 1 1
2952 1 . . . . . . . 3.15 1 1
2953 1 . . . . . . . 4.38 1 1
2954 1 . . . . . . . 4.62 1 1
2955 1 . . . . . . . 4.49 1 1
2956 1 . . . . . . . 5.4 1 1
2957 1 . . . . . . . 4.78 1 1
2958 1 . . . . . . . 3.84 1 1
2959 1 . . . . . . . 4.45 1 1
2960 1 . . . . . . . 4.89 1 1
2961 1 . . . . . . . 4.03 1 1
2962 1 . . . . . . . 2.86 1 1
2963 1 . . . . . . . 4.12 1 1
2964 1 . . . . . . . 4.11 1 1
2965 1 . . . . . . . 3.37 1 1
2966 1 . . . . . . . 3.44 1 1
2967 1 . . . . . . . 4.94 1 1
2968 1 . . . . . . . 5.49 1 1
2969 1 . . . . . . . 4.91 1 1
2970 1 . . . . . . . 3.22 1 1
2971 1 . . . . . . . 3.24 1 1
2972 1 . . . . . . . 5.14 1 1
2973 1 . . . . . . . 4.88 1 1
2974 1 . . . . . . . 4.84 1 1
2975 1 . . . . . . . 3.16 1 1
2976 1 . . . . . . . 3.89 1 1
2977 1 . . . . . . . 4.47 1 1
2978 1 . . . . . . . 3.04 1 1
2979 1 . . . . . . . 3.03 1 1
2980 1 . . . . . . . 4.66 1 1
2981 1 . . . . . . . 2.75 1 1
2982 1 . . . . . . . 4.71 1 1
2983 1 . . . . . . . 5.44 1 1
2984 1 . . . . . . . 4.81 1 1
2985 1 . . . . . . . 4.04 1 1
2986 1 . . . . . . . 5.49 1 1
2987 1 . . . . . . . 5.5 1 1
2988 1 . . . . . . . 3.34 1 1
2989 1 . . . . . . . 5.37 1 1
2990 1 . . . . . . . 4.83 1 1
2991 1 . . . . . . . 5.18 1 1
2992 1 . . . . . . . 5.36 1 1
2993 1 . . . . . . . 5.26 1 1
2994 1 . . . . . . . 4.29 1 1
2995 1 . . . . . . . 3.12 1 1
2996 1 . . . . . . . 4.45 1 1
2997 1 . . . . . . . 5.01 1 1
2998 1 . . . . . . . 4.22 1 1
2999 1 . . . . . . . 5.43 1 1
3000 1 . . . . . . . 4.52 1 1
3001 1 . . . . . . . 4.86 1 1
3002 1 . . . . . . . 5.08 1 1
3003 1 . . . . . . . 4.13 1 1
3004 1 . . . . . . . 4.42 1 1
3005 1 . . . . . . . 5.13 1 1
3006 1 . . . . . . . 5.26 1 1
3007 1 . . . . . . . 4.93 1 1
3008 1 . . . . . . . 5.5 1 1
3009 1 . . . . . . . 4.94 1 1
3010 1 . . . . . . . 4.73 1 1
3011 1 . . . . . . . 3.87 1 1
3012 1 . . . . . . . 3.96 1 1
3013 1 . . . . . . . 3.5 1 1
3014 1 . . . . . . . 5.01 1 1
3015 1 . . . . . . . 5.35 1 1
3016 1 . . . . . . . 4.91 1 1
3017 1 . . . . . . . 4.48 1 1
3018 1 . . . . . . . 4.9 1 1
3019 1 . . . . . . . 5.5 1 1
3020 1 . . . . . . . 3.15 1 1
3021 1 . . . . . . . 4.21 1 1
3022 1 . . . . . . . 4.34 1 1
3023 1 . . . . . . . 3.5 1 1
3024 1 . . . . . . . 4.32 1 1
3025 1 . . . . . . . 4.97 1 1
3026 1 . . . . . . . 4.33 1 1
3027 1 . . . . . . . 3.53 1 1
3028 1 . . . . . . . 3.01 1 1
3029 1 . . . . . . . 3.09 1 1
3030 1 . . . . . . . 5.26 1 1
3031 1 . . . . . . . 5.5 1 1
3032 1 . . . . . . . 4.06 1 1
3033 1 . . . . . . . 4.85 1 1
3034 1 . . . . . . . 3.45 1 1
3035 1 . . . . . . . 4.84 1 1
3036 1 . . . . . . . 5.43 1 1
3037 1 . . . . . . . 4.28 1 1
3038 1 . . . . . . . 3.86 1 1
3039 1 . . . . . . . 4.09 1 1
3040 1 . . . . . . . 4.81 1 1
3041 1 . . . . . . . 4.15 1 1
3042 1 . . . . . . . 5.32 1 1
3043 1 . . . . . . . 4.86 1 1
3044 1 . . . . . . . 4.93 1 1
3045 1 . . . . . . . 4.6 1 1
3046 1 . . . . . . . 3.34 1 1
3047 1 . . . . . . . 3.87 1 1
3048 1 . . . . . . . 2.97 1 1
3049 1 . . . . . . . 5.18 1 1
3050 1 . . . . . . . 5.3 1 1
3051 1 . . . . . . . 5.34 1 1
3052 1 . . . . . . . 4.14 1 1
3053 1 . . . . . . . 4.39 1 1
3054 1 . . . . . . . 3.5 1 1
3055 1 . . . . . . . 3.68 1 1
3056 1 . . . . . . . 3.55 1 1
3057 1 . . . . . . . 4.01 1 1
3058 1 . . . . . . . 4.49 1 1
3059 1 . . . . . . . 4.69 1 1
3060 1 . . . . . . . 5.5 1 1
3061 1 . . . . . . . 3.3 1 1
3062 1 . . . . . . . 4.35 1 1
3063 1 . . . . . . . 4.25 1 1
3064 1 . . . . . . . 4.47 1 1
3065 1 . . . . . . . 4.57 1 1
3066 1 . . . . . . . 3.35 1 1
3067 1 . . . . . . . 3.1 1 1
3068 1 . . . . . . . 4.51 1 1
3069 1 . . . . . . . 5.18 1 1
3070 1 . . . . . . . 4.33 1 1
3071 1 . . . . . . . 5.46 1 1
3072 1 . . . . . . . 4.17 1 1
3073 1 . . . . . . . 5.13 1 1
3074 1 . . . . . . . 4.47 1 1
3075 1 . . . . . . . 3.35 1 1
3076 1 . . . . . . . 2.85 1 1
3077 1 . . . . . . . 4.91 1 1
3078 1 . . . . . . . 4.42 1 1
3079 1 . . . . . . . 4.16 1 1
3080 1 . . . . . . . 3.93 1 1
3081 1 . . . . . . . 5.39 1 1
3082 1 . . . . . . . 3.39 1 1
3083 1 . . . . . . . 5.43 1 1
3084 1 . . . . . . . 4.55 1 1
3085 1 . . . . . . . 5.23 1 1
3086 1 . . . . . . . 4.15 1 1
3087 1 . . . . . . . 4.33 1 1
3088 1 . . . . . . . 5.5 1 1
3089 1 . . . . . . . 5.4 1 1
3090 1 . . . . . . . 5.11 1 1
3091 1 . . . . . . . 4.01 1 1
3092 1 . . . . . . . 5.44 1 1
3093 1 . . . . . . . 5.5 1 1
3094 1 . . . . . . . 5.28 1 1
3095 1 . . . . . . . 4.27 1 1
3096 1 . . . . . . . 4.94 1 1
3097 1 . . . . . . . 4.03 1 1
3098 1 . . . . . . . 5.05 1 1
3099 1 . . . . . . . 4.25 1 1
3100 1 . . . . . . . 3.84 1 1
3101 1 . . . . . . . 4.38 1 1
3102 1 . . . . . . . 3.86 1 1
3103 1 . . . . . . . 3.92 1 1
3104 1 . . . . . . . 4.33 1 1
3105 1 . . . . . . . 5.5 1 1
3106 1 . . . . . . . 4.85 1 1
3107 1 . . . . . . . 4.06 1 1
3108 1 . . . . . . . 5.18 1 1
3109 1 . . . . . . . 3.8 1 1
3110 1 . . . . . . . 5.29 1 1
3111 1 . . . . . . . 5.19 1 1
3112 1 . . . . . . . 3.31 1 1
3113 1 . . . . . . . 4.89 1 1
3114 1 . . . . . . . 4.82 1 1
3115 1 . . . . . . . 4.31 1 1
3116 1 . . . . . . . 3.52 1 1
3117 1 . . . . . . . 4.47 1 1
3118 1 . . . . . . . 4.12 1 1
3119 1 . . . . . . . 5.13 1 1
3120 1 . . . . . . . 3.87 1 1
3121 1 . . . . . . . 4.58 1 1
3122 1 . . . . . . . 3.93 1 1
3123 1 . . . . . . . 4.53 1 1
3124 1 . . . . . . . 4.64 1 1
3125 1 . . . . . . . 4.07 1 1
3126 1 . . . . . . . 3.96 1 1
3127 1 . . . . . . . 4.08 1 1
3128 1 . . . . . . . 4.51 1 1
3129 1 . . . . . . . 4.0 1 1
3130 1 . . . . . . . 4.41 1 1
3131 1 . . . . . . . 3.44 1 1
3132 1 . . . . . . . 3.21 1 1
3133 1 . . . . . . . 3.81 1 1
3134 1 . . . . . . . 4.01 1 1
3135 1 . . . . . . . 5.3 1 1
3136 1 . . . . . . . 3.6 1 1
3137 1 . . . . . . . 3.35 1 1
3138 1 . . . . . . . 5.5 1 1
3139 1 . . . . . . . 5.02 1 1
3140 1 . . . . . . . 3.84 1 1
3141 1 . . . . . . . 4.58 1 1
3142 1 . . . . . . . 3.91 1 1
3143 1 . . . . . . . 4.26 1 1
3144 1 . . . . . . . 3.64 1 1
3145 1 . . . . . . . 5.25 1 1
3146 1 . . . . . . . 4.03 1 1
3147 1 . . . . . . . 5.36 1 1
3148 1 . . . . . . . 3.55 1 1
3149 1 . . . . . . . 4.76 1 1
3150 1 . . . . . . . 4.41 1 1
3151 1 . . . . . . . 3.85 1 1
3152 1 . . . . . . . 5.2 1 1
3153 1 . . . . . . . 5.5 1 1
3154 1 . . . . . . . 5.03 1 1
3155 1 . . . . . . . 3.93 1 1
3156 1 . . . . . . . 4.83 1 1
3157 1 . . . . . . . 4.82 1 1
3158 1 . . . . . . . 5.25 1 1
3159 1 . . . . . . . 4.08 1 1
3160 1 . . . . . . . 5.38 1 1
3161 1 . . . . . . . 5.33 1 1
3162 1 . . . . . . . 5.49 1 1
3163 1 . . . . . . . 4.31 1 1
3164 1 . . . . . . . 3.68 1 1
3165 1 . . . . . . . 4.35 1 1
3166 1 . . . . . . . 2.53 1 1
3167 1 . . . . . . . 4.1 1 1
3168 1 . . . . . . . 4.56 1 1
3169 1 . . . . . . . 3.02 1 1
3170 1 . . . . . . . 4.98 1 1
3171 1 . . . . . . . 2.94 1 1
3172 1 . . . . . . . 5.5 1 1
3173 1 . . . . . . . 4.5 1 1
3174 1 . . . . . . . 3.86 1 1
3175 1 . . . . . . . 3.5 1 1
3176 1 . . . . . . . 5.29 1 1
3177 1 . . . . . . . 4.52 1 1
3178 1 . . . . . . . 5.41 1 1
3179 1 . . . . . . . 3.31 1 1
3180 1 . . . . . . . 5.5 1 1
3181 1 . . . . . . . 4.58 1 1
3182 1 . . . . . . . 4.3 1 1
3183 1 . . . . . . . 5.15 1 1
3184 1 . . . . . . . 5.44 1 1
3185 1 . . . . . . . 5.15 1 1
3186 1 . . . . . . . 5.5 1 1
3187 1 . . . . . . . 4.04 1 1
3188 1 . . . . . . . 3.73 1 1
3189 1 . . . . . . . 3.5 1 1
3190 1 . . . . . . . 4.13 1 1
3191 1 . . . . . . . 5.5 1 1
3192 1 . . . . . . . 3.61 1 1
3193 1 . . . . . . . 4.82 1 1
3194 1 . . . . . . . 4.44 1 1
3195 1 . . . . . . . 3.87 1 1
3196 1 . . . . . . . 4.22 1 1
3197 1 . . . . . . . 4.51 1 1
3198 1 . . . . . . . 3.87 1 1
3199 1 . . . . . . . 4.58 1 1
3200 1 . . . . . . . 4.66 1 1
3201 1 . . . . . . . 4.36 1 1
3202 1 . . . . . . . 3.56 1 1
3203 1 . . . . . . . 3.57 1 1
3204 1 . . . . . . . 3.96 1 1
3205 1 . . . . . . . 3.62 1 1
3206 1 . . . . . . . 3.2 1 1
3207 1 . . . . . . . 4.13 1 1
3208 1 . . . . . . . 4.92 1 1
3209 1 . . . . . . . 5.18 1 1
3210 1 . . . . . . . 4.39 1 1
3211 1 . . . . . . . 3.27 1 1
3212 1 . . . . . . . 3.18 1 1
3213 1 . . . . . . . 4.56 1 1
3214 1 . . . . . . . 4.2 1 1
3215 1 . . . . . . . 4.33 1 1
3216 1 . . . . . . . 4.36 1 1
3217 1 . . . . . . . 4.3 1 1
3218 1 . . . . . . . 4.01 1 1
3219 1 . . . . . . . 4.75 1 1
3220 1 . . . . . . . 3.66 1 1
3221 1 . . . . . . . 3.89 1 1
3222 1 . . . . . . . 3.4 1 1
3223 1 . . . . . . . 4.34 1 1
3224 1 . . . . . . . 4.5 1 1
3225 1 . . . . . . . 4.75 1 1
3226 1 . . . . . . . 4.17 1 1
3227 1 . . . . . . . 5.16 1 1
3228 1 . . . . . . . 4.5 1 1
3229 1 . . . . . . . 5.5 1 1
3230 1 . . . . . . . 3.62 1 1
3231 1 . . . . . . . 3.62 1 1
3232 1 . . . . . . . 3.39 1 1
3233 1 . . . . . . . 5.47 1 1
3234 1 . . . . . . . 5.07 1 1
3235 1 . . . . . . . 4.73 1 1
3236 1 . . . . . . . 4.72 1 1
3237 1 . . . . . . . 3.54 1 1
3238 1 . . . . . . . 5.17 1 1
3239 1 . . . . . . . 5.25 1 1
3240 1 . . . . . . . 4.79 1 1
3241 1 . . . . . . . 4.5 1 1
3242 1 . . . . . . . 5.5 1 1
3243 1 . . . . . . . 5.5 1 1
3244 1 . . . . . . . 4.21 1 1
3245 1 . . . . . . . 5.5 1 1
3246 1 . . . . . . . 5.27 1 1
3247 1 . . . . . . . 5.43 1 1
3248 1 . . . . . . . 4.72 1 1
3249 1 . . . . . . . 5.5 1 1
3250 1 . . . . . . . 4.54 1 1
3251 1 . . . . . . . 4.66 1 1
3252 1 . . . . . . . 4.65 1 1
3253 1 . . . . . . . 3.3 1 1
3254 1 . . . . . . . 5.5 1 1
3255 1 . . . . . . . 5.22 1 1
3256 1 . . . . . . . 4.83 1 1
3257 1 . . . . . . . 5.5 1 1
3258 1 . . . . . . . 3.53 1 1
3259 1 . . . . . . . 3.55 1 1
3260 1 . . . . . . . 3.61 1 1
3261 1 . . . . . . . 3.51 1 1
3262 1 . . . . . . . 3.55 1 1
3263 1 . . . . . . . 3.92 1 1
3264 1 . . . . . . . 3.94 1 1
3265 1 . . . . . . . 3.91 1 1
3266 1 . . . . . . . 3.57 1 1
3267 1 . . . . . . . 5.5 1 1
3268 1 . . . . . . . 5.3 1 1
3269 1 . . . . . . . 3.65 1 1
3270 1 . . . . . . . 4.83 1 1
3271 1 . . . . . . . 3.8 1 1
3272 1 . . . . . . . 4.64 1 1
3273 1 . . . . . . . 4.19 1 1
3274 1 . . . . . . . 4.72 1 1
3275 1 . . . . . . . 4.89 1 1
3276 1 . . . . . . . 4.6 1 1
3277 1 . . . . . . . 3.88 1 1
3278 1 . . . . . . . 4.85 1 1
3279 1 . . . . . . . 3.24 1 1
3280 1 . . . . . . . 3.64 1 1
3281 1 . . . . . . . 5.39 1 1
3282 1 . . . . . . . 5.05 1 1
3283 1 . . . . . . . 4.06 1 1
3284 1 . . . . . . . 3.8 1 1
3285 1 . . . . . . . 4.99 1 1
3286 1 . . . . . . . 3.66 1 1
3287 1 . . . . . . . 4.05 1 1
3288 1 . . . . . . . 3.44 1 1
3289 1 . . . . . . . 5.5 1 1
3290 1 . . . . . . . 4.1 1 1
3291 1 . . . . . . . 3.59 1 1
3292 1 . . . . . . . 4.19 1 1
3293 1 . . . . . . . 3.58 1 1
3294 1 . . . . . . . 3.77 1 1
3295 1 . . . . . . . 3.41 1 1
3296 1 . . . . . . . 3.87 1 1
3297 1 . . . . . . . 5.5 1 1
3298 1 . . . . . . . 4.77 1 1
3299 1 . . . . . . . 5.04 1 1
3300 1 . . . . . . . 3.77 1 1
3301 1 . . . . . . . 5.5 1 1
3302 1 . . . . . . . 5.42 1 1
3303 1 . . . . . . . 5.02 1 1
3304 1 . . . . . . . 5.49 1 1
3305 1 . . . . . . . 5.03 1 1
3306 1 . . . . . . . 5.5 1 1
3307 1 . . . . . . . 4.09 1 1
3308 1 . . . . . . . 3.95 1 1
3309 1 . . . . . . . 5.19 1 1
3310 1 . . . . . . . 4.68 1 1
3311 1 . . . . . . . 4.42 1 1
3312 1 . . . . . . . 5.5 1 1
3313 1 . . . . . . . 4.24 1 1
3314 1 . . . . . . . 5.33 1 1
3315 1 . . . . . . . 3.79 1 1
3316 1 . . . . . . . 4.87 1 1
3317 1 . . . . . . . 5.5 1 1
3318 1 . . . . . . . 5.27 1 1
3319 1 . . . . . . . 4.98 1 1
3320 1 . . . . . . . 4.41 1 1
3321 1 . . . . . . . 4.76 1 1
3322 1 . . . . . . . 4.66 1 1
3323 1 . . . . . . . 4.87 1 1
3324 1 . . . . . . . 4.08 1 1
3325 1 . . . . . . . 3.72 1 1
3326 1 . . . . . . . 4.42 1 1
3327 1 . . . . . . . 3.62 1 1
3328 1 . . . . . . . 4.76 1 1
3329 1 . . . . . . . 4.86 1 1
3330 1 . . . . . . . 4.49 1 1
3331 1 . . . . . . . 4.55 1 1
3332 1 . . . . . . . 3.79 1 1
3333 1 . . . . . . . 3.48 1 1
3334 1 . . . . . . . 3.34 1 1
3335 1 . . . . . . . 4.74 1 1
3336 1 . . . . . . . 5.17 1 1
3337 1 . . . . . . . 4.89 1 1
3338 1 . . . . . . . 4.9 1 1
3339 1 . . . . . . . 4.76 1 1
3340 1 . . . . . . . 4.97 1 1
3341 1 . . . . . . . 4.23 1 1
3342 1 . . . . . . . 3.91 1 1
3343 1 . . . . . . . 5.28 1 1
3344 1 . . . . . . . 5.02 1 1
3345 1 . . . . . . . 4.03 1 1
3346 1 . . . . . . . 3.93 1 1
3347 1 . . . . . . . 3.7 1 1
3348 1 . . . . . . . 5.2 1 1
3349 1 . . . . . . . 4.59 1 1
3350 1 . . . . . . . 3.23 1 1
3351 1 . . . . . . . 5.09 1 1
3352 1 . . . . . . . 5.27 1 1
3353 1 . . . . . . . 5.5 1 1
3354 1 . . . . . . . 3.44 1 1
3355 1 . . . . . . . 3.2 1 1
3356 1 . . . . . . . 4.2 1 1
3357 1 . . . . . . . 4.44 1 1
3358 1 . . . . . . . 3.85 1 1
3359 1 . . . . . . . 5.09 1 1
3360 1 . . . . . . . 4.41 1 1
3361 1 . . . . . . . 4.12 1 1
3362 1 . . . . . . . 5.48 1 1
3363 1 . . . . . . . 3.43 1 1
3364 1 . . . . . . . 4.82 1 1
3365 1 . . . . . . . 4.48 1 1
3366 1 . . . . . . . 4.21 1 1
3367 1 . . . . . . . 5.06 1 1
3368 1 . . . . . . . 4.64 1 1
3369 1 . . . . . . . 4.7 1 1
3370 1 . . . . . . . 3.88 1 1
3371 1 . . . . . . . 4.48 1 1
3372 1 . . . . . . . 4.14 1 1
3373 1 . . . . . . . 4.43 1 1
3374 1 . . . . . . . 3.29 1 1
3375 1 . . . . . . . 5.01 1 1
3376 1 . . . . . . . 5.5 1 1
3377 1 . . . . . . . 5.29 1 1
3378 1 . . . . . . . 4.7 1 1
3379 1 . . . . . . . 4.99 1 1
3380 1 . . . . . . . 4.34 1 1
3381 1 . . . . . . . 3.79 1 1
3382 1 . . . . . . . 4.52 1 1
3383 1 . . . . . . . 4.36 1 1
3384 1 . . . . . . . 3.98 1 1
3385 1 . . . . . . . 4.78 1 1
3386 1 . . . . . . . 5.43 1 1
3387 1 . . . . . . . 4.47 1 1
3388 1 . . . . . . . 4.65 1 1
3389 1 . . . . . . . 4.29 1 1
3390 1 . . . . . . . 4.2 1 1
3391 1 . . . . . . . 3.88 1 1
3392 1 . . . . . . . 3.55 1 1
3393 1 . . . . . . . 3.13 1 1
3394 1 . . . . . . . 4.01 1 1
3395 1 . . . . . . . 4.42 1 1
3396 1 . . . . . . . 4.55 1 1
3397 1 . . . . . . . 4.93 1 1
3398 1 . . . . . . . 5.18 1 1
3399 1 . . . . . . . 3.5 1 1
3400 1 . . . . . . . 4.48 1 1
3401 1 . . . . . . . 5.11 1 1
3402 1 . . . . . . . 3.29 1 1
3403 1 . . . . . . . 5.5 1 1
3404 1 . . . . . . . 4.25 1 1
3405 1 . . . . . . . 5.04 1 1
3406 1 . . . . . . . 3.72 1 1
3407 1 . . . . . . . 3.61 1 1
3408 1 . . . . . . . 3.02 1 1
3409 1 . . . . . . . 3.4 1 1
3410 1 . . . . . . . 5.03 1 1
3411 1 . . . . . . . 4.59 1 1
3412 1 . . . . . . . 4.59 1 1
3413 1 . . . . . . . 4.14 1 1
3414 1 . . . . . . . 5.2 1 1
3415 1 . . . . . . . 4.38 1 1
3416 1 . . . . . . . 3.74 1 1
3417 1 . . . . . . . 4.6 1 1
3418 1 . . . . . . . 4.95 1 1
3419 1 . . . . . . . 5.03 1 1
3420 1 . . . . . . . 4.94 1 1
3421 1 . . . . . . . 4.35 1 1
3422 1 . . . . . . . 4.12 1 1
3423 1 . . . . . . . 4.12 1 1
3424 1 . . . . . . . 4.51 1 1
3425 1 . . . . . . . 5.29 1 1
3426 1 . . . . . . . 4.33 1 1
3427 1 . . . . . . . 5.5 1 1
3428 1 . . . . . . . 3.3 1 1
3429 1 . . . . . . . 3.66 1 1
3430 1 . . . . . . . 4.54 1 1
3431 1 . . . . . . . 5.0 1 1
3432 1 . . . . . . . 4.97 1 1
3433 1 . . . . . . . 5.43 1 1
3434 1 . . . . . . . 4.78 1 1
3435 1 . . . . . . . 4.07 1 1
3436 1 . . . . . . . 5.22 1 1
3437 1 . . . . . . . 4.34 1 1
3438 1 . . . . . . . 3.62 1 1
3439 1 . . . . . . . 3.93 1 1
3440 1 . . . . . . . 2.4 1 1
3441 1 . . . . . . . 3.59 1 1
3442 1 . . . . . . . 5.17 1 1
3443 1 . . . . . . . 5.33 1 1
3444 1 . . . . . . . 4.92 1 1
3445 1 . . . . . . . 4.03 1 1
3446 1 . . . . . . . 5.46 1 1
3447 1 . . . . . . . 4.41 1 1
3448 1 . . . . . . . 3.78 1 1
3449 1 . . . . . . . 4.44 1 1
3450 1 . . . . . . . 4.59 1 1
3451 1 . . . . . . . 4.66 1 1
3452 1 . . . . . . . 5.06 1 1
3453 1 . . . . . . . 5.5 1 1
3454 1 . . . . . . . 4.67 1 1
3455 1 . . . . . . . 5.05 1 1
3456 1 . . . . . . . 4.07 1 1
3457 1 . . . . . . . 4.89 1 1
3458 1 . . . . . . . 5.5 1 1
3459 1 . . . . . . . 5.5 1 1
3460 1 . . . . . . . 4.33 1 1
3461 1 . . . . . . . 3.48 1 1
3462 1 . . . . . . . 3.79 1 1
3463 1 . . . . . . . 4.94 1 1
3464 1 . . . . . . . 2.87 1 1
3465 1 . . . . . . . 5.5 1 1
3466 1 . . . . . . . 3.87 1 1
3467 1 . . . . . . . 5.05 1 1
3468 1 . . . . . . . 4.07 1 1
3469 1 . . . . . . . 5.5 1 1
3470 1 . . . . . . . 4.01 1 1
3471 1 . . . . . . . 2.66 1 1
3472 1 . . . . . . . 4.71 1 1
3473 1 . . . . . . . 4.85 1 1
3474 1 . . . . . . . 3.02 1 1
3475 1 . . . . . . . 3.45 1 1
3476 1 . . . . . . . 3.76 1 1
3477 1 . . . . . . . 3.69 1 1
3478 1 . . . . . . . 4.71 1 1
3479 1 . . . . . . . 5.34 1 1
3480 1 . . . . . . . 4.0 1 1
3481 1 . . . . . . . 4.03 1 1
3482 1 . . . . . . . 2.88 1 1
3483 1 . . . . . . . 4.31 1 1
3484 1 . . . . . . . 4.45 1 1
3485 1 . . . . . . . 4.89 1 1
3486 1 . . . . . . . 3.23 1 1
3487 1 . . . . . . . 3.79 1 1
3488 1 . . . . . . . 3.1 1 1
3489 1 . . . . . . . 3.38 1 1
3490 1 . . . . . . . 4.61 1 1
3491 1 . . . . . . . 5.5 1 1
3492 1 . . . . . . . 3.93 1 1
3493 1 . . . . . . . 5.01 1 1
3494 1 . . . . . . . 4.31 1 1
3495 1 . . . . . . . 3.73 1 1
3496 1 . . . . . . . 2.85 1 1
3497 1 . . . . . . . 4.63 1 1
3498 1 . . . . . . . 5.32 1 1
3499 1 . . . . . . . 5.32 1 1
3500 1 . . . . . . . 5.19 1 1
3501 1 . . . . . . . 5.49 1 1
3502 1 . . . . . . . 3.5 1 1
3503 1 . . . . . . . 4.05 1 1
3504 1 . . . . . . . 3.57 1 1
3505 1 . . . . . . . 5.5 1 1
3506 1 . . . . . . . 4.02 1 1
3507 1 . . . . . . . 3.47 1 1
3508 1 . . . . . . . 5.36 1 1
3509 1 . . . . . . . 3.74 1 1
3510 1 . . . . . . . 5.12 1 1
3511 1 . . . . . . . 4.38 1 1
3512 1 . . . . . . . 3.62 1 1
3513 1 . . . . . . . 5.35 1 1
3514 1 . . . . . . . 4.75 1 1
3515 1 . . . . . . . 5.21 1 1
3516 1 . . . . . . . 3.77 1 1
3517 1 . . . . . . . 4.5 1 1
3518 1 . . . . . . . 3.19 1 1
3519 1 . . . . . . . 4.31 1 1
3520 1 . . . . . . . 4.63 1 1
3521 1 . . . . . . . 5.43 1 1
3522 1 . . . . . . . 4.97 1 1
3523 1 . . . . . . . 3.25 1 1
3524 1 . . . . . . . 3.44 1 1
3525 1 . . . . . . . 5.13 1 1
3526 1 . . . . . . . 2.96 1 1
3527 1 . . . . . . . 2.77 1 1
3528 1 . . . . . . . 4.38 1 1
3529 1 . . . . . . . 3.91 1 1
3530 1 . . . . . . . 3.31 1 1
3531 1 . . . . . . . 4.5 1 1
3532 1 . . . . . . . 4.48 1 1
3533 1 . . . . . . . 3.07 1 1
3534 1 . . . . . . . 4.39 1 1
3535 1 . . . . . . . 4.32 1 1
3536 1 . . . . . . . 3.87 1 1
3537 1 . . . . . . . 5.5 1 1
3538 1 . . . . . . . 4.91 1 1
3539 1 . . . . . . . 5.4 1 1
3540 1 . . . . . . . 3.34 1 1
3541 1 . . . . . . . 3.74 1 1
3542 1 . . . . . . . 3.64 1 1
3543 1 . . . . . . . 3.69 1 1
3544 1 . . . . . . . 4.73 1 1
3545 1 . . . . . . . 3.01 1 1
3546 1 . . . . . . . 2.78 1 1
3547 1 . . . . . . . 3.95 1 1
3548 1 . . . . . . . 3.38 1 1
3549 1 . . . . . . . 3.36 1 1
3550 1 . . . . . . . 4.62 1 1
3551 1 . . . . . . . 4.76 1 1
3552 1 . . . . . . . 3.31 1 1
3553 1 . . . . . . . 3.89 1 1
3554 1 . . . . . . . 5.12 1 1
3555 1 . . . . . . . 4.76 1 1
3556 1 . . . . . . . 5.41 1 1
3557 1 . . . . . . . 4.96 1 1
3558 1 . . . . . . . 5.27 1 1
3559 1 . . . . . . . 4.83 1 1
3560 1 . . . . . . . 3.88 1 1
3561 1 . . . . . . . 3.09 1 1
3562 1 . . . . . . . 4.91 1 1
3563 1 . . . . . . . 2.84 1 1
3564 1 . . . . . . . 4.88 1 1
3565 1 . . . . . . . 4.79 1 1
3566 1 . . . . . . . 4.99 1 1
3567 1 . . . . . . . 5.5 1 1
3568 1 . . . . . . . 5.5 1 1
3569 1 . . . . . . . 3.51 1 1
3570 1 . . . . . . . 4.8 1 1
3571 1 . . . . . . . 5.5 1 1
3572 1 . . . . . . . 3.9 1 1
3573 1 . . . . . . . 3.9 1 1
3574 1 . . . . . . . 5.31 1 1
3575 1 . . . . . . . 4.57 1 1
3576 1 . . . . . . . 4.13 1 1
3577 1 . . . . . . . 4.05 1 1
3578 1 . . . . . . . 3.26 1 1
3579 1 . . . . . . . 3.79 1 1
3580 1 . . . . . . . 5.27 1 1
3581 1 . . . . . . . 3.77 1 1
3582 1 . . . . . . . 4.14 1 1
3583 1 . . . . . . . 3.23 1 1
3584 1 . . . . . . . 3.12 1 1
3585 1 . . . . . . . 4.96 1 1
3586 1 . . . . . . . 4.84 1 1
3587 1 . . . . . . . 3.4 1 1
3588 1 . . . . . . . 4.79 1 1
3589 1 . . . . . . . 3.54 1 1
3590 1 . . . . . . . 4.71 1 1
3591 1 . . . . . . . 3.89 1 1
3592 1 . . . . . . . 3.4 1 1
3593 1 . . . . . . . 3.98 1 1
3594 1 . . . . . . . 3.87 1 1
3595 1 . . . . . . . 4.17 1 1
3596 1 . . . . . . . 3.73 1 1
3597 1 . . . . . . . 4.29 1 1
3598 1 . . . . . . . 3.2 1 1
3599 1 . . . . . . . 3.18 1 1
3600 1 . . . . . . . 5.45 1 1
3601 1 . . . . . . . 3.94 1 1
3602 1 . . . . . . . 3.99 1 1
3603 1 . . . . . . . 3.17 1 1
3604 1 . . . . . . . 3.67 1 1
3605 1 . . . . . . . 3.57 1 1
3606 1 . . . . . . . 3.72 1 1
3607 1 . . . . . . . 2.86 1 1
3608 1 . . . . . . . 4.54 1 1
3609 1 . . . . . . . 3.92 1 1
3610 1 . . . . . . . 4.79 1 1
3611 1 . . . . . . . 5.12 1 1
3612 1 . . . . . . . 4.84 1 1
3613 1 . . . . . . . 3.5 1 1
3614 1 . . . . . . . 5.5 1 1
3615 1 . . . . . . . 3.55 1 1
3616 1 . . . . . . . 5.5 1 1
3617 1 . . . . . . . 5.5 1 1
3618 1 . . . . . . . 5.32 1 1
3619 1 . . . . . . . 4.63 1 1
3620 1 . . . . . . . 4.9 1 1
3621 1 . . . . . . . 4.67 1 1
3622 1 . . . . . . . 5.5 1 1
3623 1 . . . . . . . 3.43 1 1
3624 1 . . . . . . . 4.96 1 1
3625 1 . . . . . . . 4.6 1 1
3626 1 . . . . . . . 5.1 1 1
3627 1 . . . . . . . 3.81 1 1
3628 1 . . . . . . . 5.42 1 1
3629 1 . . . . . . . 4.62 1 1
3630 1 . . . . . . . 5.5 1 1
3631 1 . . . . . . . 5.25 1 1
3632 1 . . . . . . . 4.39 1 1
3633 1 . . . . . . . 4.88 1 1
3634 1 . . . . . . . 3.3 1 1
3635 1 . . . . . . . 3.81 1 1
3636 1 . . . . . . . 3.79 1 1
3637 1 . . . . . . . 3.66 1 1
3638 1 . . . . . . . 3.56 1 1
3639 1 . . . . . . . 3.33 1 1
3640 1 . . . . . . . 2.94 1 1
3641 1 . . . . . . . 4.05 1 1
3642 1 . . . . . . . 5.34 1 1
3643 1 . . . . . . . 4.11 1 1
3644 1 . . . . . . . 3.47 1 1
3645 1 . . . . . . . 3.53 1 1
3646 1 . . . . . . . 2.72 1 1
3647 1 . . . . . . . 2.8 1 1
3648 1 . . . . . . . 4.19 1 1
3649 1 . . . . . . . 4.61 1 1
3650 1 . . . . . . . 5.14 1 1
3651 1 . . . . . . . 4.48 1 1
3652 1 . . . . . . . 4.83 1 1
3653 1 . . . . . . . 3.86 1 1
3654 1 . . . . . . . 4.29 1 1
3655 1 . . . . . . . 4.32 1 1
3656 1 . . . . . . . 3.13 1 1
3657 1 . . . . . . . 4.88 1 1
3658 1 . . . . . . . 4.33 1 1
3659 1 . . . . . . . 3.85 1 1
3660 1 . . . . . . . 3.34 1 1
3661 1 . . . . . . . 4.64 1 1
3662 1 . . . . . . . 5.5 1 1
3663 1 . . . . . . . 3.13 1 1
3664 1 . . . . . . . 4.44 1 1
3665 1 . . . . . . . 5.43 1 1
3666 1 . . . . . . . 3.08 1 1
3667 1 . . . . . . . 3.46 1 1
3668 1 . . . . . . . 4.89 1 1
3669 1 . . . . . . . 4.44 1 1
3670 1 . . . . . . . 3.62 1 1
3671 1 . . . . . . . 3.83 1 1
3672 1 . . . . . . . 3.47 1 1
3673 1 . . . . . . . 5.06 1 1
3674 1 . . . . . . . 4.26 1 1
3675 1 . . . . . . . 5.22 1 1
3676 1 . . . . . . . 5.5 1 1
3677 1 . . . . . . . 2.93 1 1
3678 1 . . . . . . . 3.64 1 1
3679 1 . . . . . . . 5.5 1 1
3680 1 . . . . . . . 3.06 1 1
3681 1 . . . . . . . 3.73 1 1
3682 1 . . . . . . . 5.5 1 1
3683 1 . . . . . . . 4.5 1 1
3684 1 . . . . . . . 4.6 1 1
3685 1 . . . . . . . 3.46 1 1
3686 1 . . . . . . . 5.49 1 1
3687 1 . . . . . . . 5.03 1 1
3688 1 . . . . . . . 2.64 1 1
3689 1 . . . . . . . 3.58 1 1
3690 1 . . . . . . . 5.46 1 1
3691 1 . . . . . . . 4.07 1 1
3692 1 . . . . . . . 5.26 1 1
3693 1 . . . . . . . 4.24 1 1
3694 1 . . . . . . . 4.31 1 1
3695 1 . . . . . . . 3.39 1 1
3696 1 . . . . . . . 3.85 1 1
3697 1 . . . . . . . 4.33 1 1
3698 1 . . . . . . . 3.28 1 1
3699 1 . . . . . . . 3.02 1 1
3700 1 . . . . . . . 4.99 1 1
3701 1 . . . . . . . 3.99 1 1
3702 1 . . . . . . . 4.25 1 1
3703 1 . . . . . . . 4.13 1 1
3704 1 . . . . . . . 3.84 1 1
3705 1 . . . . . . . 3.89 1 1
3706 1 . . . . . . . 4.48 1 1
3707 1 . . . . . . . 3.0 1 1
3708 1 . . . . . . . 3.88 1 1
3709 1 . . . . . . . 3.8 1 1
3710 1 . . . . . . . 3.89 1 1
3711 1 . . . . . . . 3.52 1 1
3712 1 . . . . . . . 5.21 1 1
3713 1 . . . . . . . 4.62 1 1
3714 1 . . . . . . . 5.1 1 1
3715 1 . . . . . . . 4.0 1 1
3716 1 . . . . . . . 3.46 1 1
3717 1 . . . . . . . 3.51 1 1
3718 1 . . . . . . . 3.37 1 1
3719 1 . . . . . . . 4.66 1 1
3720 1 . . . . . . . 4.6 1 1
3721 1 . . . . . . . 4.69 1 1
3722 1 . . . . . . . 3.21 1 1
3723 1 . . . . . . . 4.42 1 1
3724 1 . . . . . . . 4.36 1 1
3725 1 . . . . . . . 3.39 1 1
3726 1 . . . . . . . 4.96 1 1
3727 1 . . . . . . . 4.72 1 1
3728 1 . . . . . . . 5.5 1 1
3729 1 . . . . . . . 4.21 1 1
3730 1 . . . . . . . 3.83 1 1
3731 1 . . . . . . . 4.06 1 1
3732 1 . . . . . . . 4.96 1 1
3733 1 . . . . . . . 3.01 1 1
3734 1 . . . . . . . 2.77 1 1
3735 1 . . . . . . . 4.16 1 1
3736 1 . . . . . . . 3.4 1 1
3737 1 . . . . . . . 3.26 1 1
3738 1 . . . . . . . 4.83 1 1
3739 1 . . . . . . . 4.56 1 1
3740 1 . . . . . . . 5.13 1 1
3741 1 . . . . . . . 4.46 1 1
3742 1 . . . . . . . 3.02 1 1
3743 1 . . . . . . . 4.55 1 1
3744 1 . . . . . . . 3.45 1 1
3745 1 . . . . . . . 3.33 1 1
3746 1 . . . . . . . 3.23 1 1
3747 1 . . . . . . . 5.19 1 1
3748 1 . . . . . . . 5.19 1 1
3749 1 . . . . . . . 5.05 1 1
3750 1 . . . . . . . 5.5 1 1
3751 1 . . . . . . . 4.25 1 1
3752 1 . . . . . . . 3.42 1 1
3753 1 . . . . . . . 3.44 1 1
3754 1 . . . . . . . 4.4 1 1
3755 1 . . . . . . . 3.78 1 1
3756 1 . . . . . . . 3.61 1 1
3757 1 . . . . . . . 4.1 1 1
3758 1 . . . . . . . 5.44 1 1
3759 1 . . . . . . . 2.95 1 1
3760 1 . . . . . . . 4.35 1 1
3761 1 . . . . . . . 2.88 1 1
3762 1 . . . . . . . 3.97 1 1
3763 1 . . . . . . . 2.43 1 1
3764 1 . . . . . . . 5.23 1 1
3765 1 . . . . . . . 4.88 1 1
3766 1 . . . . . . . 2.99 1 1
3767 1 . . . . . . . 3.7 1 1
3768 1 . . . . . . . 3.7 1 1
3769 1 . . . . . . . 3.5 1 1
3770 1 . . . . . . . 4.23 1 1
3771 1 . . . . . . . 3.16 1 1
3772 1 . . . . . . . 4.03 1 1
3773 1 . . . . . . . 3.9 1 1
3774 1 . . . . . . . 3.26 1 1
3775 1 . . . . . . . 3.75 1 1
3776 1 . . . . . . . 3.07 1 1
3777 1 . . . . . . . 4.5 1 1
3778 1 . . . . . . . 3.65 1 1
3779 1 . . . . . . . 3.45 1 1
3780 1 . . . . . . . 5.2 1 1
3781 1 . . . . . . . 3.1 1 1
3782 1 . . . . . . . 3.48 1 1
3783 1 . . . . . . . 4.88 1 1
3784 1 . . . . . . . 3.05 1 1
3785 1 . . . . . . . 5.28 1 1
3786 1 . . . . . . . 4.14 1 1
3787 1 . . . . . . . 5.23 1 1
3788 1 . . . . . . . 3.21 1 1
3789 1 . . . . . . . 5.18 1 1
3790 1 . . . . . . . 4.73 1 1
3791 1 . . . . . . . 4.53 1 1
3792 1 . . . . . . . 4.0 1 1
3793 1 . . . . . . . 3.45 1 1
3794 1 . . . . . . . 3.88 1 1
3795 1 . . . . . . . 5.39 1 1
3796 1 . . . . . . . 3.68 1 1
3797 1 . . . . . . . 3.69 1 1
3798 1 . . . . . . . 2.91 1 1
3799 1 . . . . . . . 4.91 1 1
3800 1 . . . . . . . 5.39 1 1
3801 1 . . . . . . . 4.96 1 1
3802 1 . . . . . . . 3.57 1 1
3803 1 . . . . . . . 3.52 1 1
3804 1 . . . . . . . 4.01 1 1
3805 1 . . . . . . . 5.42 1 1
3806 1 . . . . . . . 4.57 1 1
3807 1 . . . . . . . 5.27 1 1
3808 1 . . . . . . . 5.5 1 1
3809 1 . . . . . . . 2.88 1 1
3810 1 . . . . . . . 2.77 1 1
3811 1 . . . . . . . 3.63 1 1
3812 1 . . . . . . . 3.45 1 1
3813 1 . . . . . . . 4.42 1 1
3814 1 . . . . . . . 2.78 1 1
3815 1 . . . . . . . 3.25 1 1
3816 1 . . . . . . . 3.08 1 1
3817 1 . . . . . . . 4.31 1 1
3818 1 . . . . . . . 3.37 1 1
3819 1 . . . . . . . 4.03 1 1
3820 1 . . . . . . . 3.19 1 1
3821 1 . . . . . . . 3.04 1 1
3822 1 . . . . . . . 2.82 1 1
3823 1 . . . . . . . 4.92 1 1
3824 1 . . . . . . . 4.16 1 1
3825 1 . . . . . . . 3.9 1 1
3826 1 . . . . . . . 3.23 1 1
3827 1 . . . . . . . 4.14 1 1
3828 1 . . . . . . . 3.67 1 1
3829 1 . . . . . . . 2.92 1 1
3830 1 . . . . . . . 3.66 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 23.828 -0.432 12.297 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C 23.383 -0.291 13.734 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.766 -1.620 13.540 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 22.813 0.629 13.838 1.00 . A A . -2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 24.259 -0.247 14.379 1.00 . A A . -2 GLY HA3 1 1
1 6 1 1 1 GLY N N 22.573 -1.464 14.109 1.00 . A A . -2 GLY N 1 1
1 7 1 1 1 GLY O O 23.098 -1.020 11.500 1.00 . A A . -2 GLY O 1 1
1 8 1 1 2 HIS C C 25.142 0.024 9.491 1.00 . A A . -1 HIS C 1 1
1 9 1 1 2 HIS CA C 25.818 -0.400 10.804 1.00 . A A . -1 HIS CA 1 1
1 10 1 1 2 HIS CB C 26.379 -1.848 10.902 1.00 . A A . -1 HIS CB 1 1
1 11 1 1 2 HIS CD2 C 25.774 -2.811 13.210 1.00 . A A . -1 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C 24.074 -4.097 12.667 1.00 . A A . -1 HIS CE1 1 1
1 13 1 1 2 HIS CG C 25.643 -2.785 11.845 1.00 . A A . -1 HIS CG 1 1
1 14 1 1 2 HIS H H 25.573 0.533 12.673 1.00 . A A . -1 HIS H 1 1
1 15 1 1 2 HIS HA H 26.696 0.224 10.813 1.00 . A A . -1 HIS HA 1 1
1 16 1 1 2 HIS HB2 H 26.419 -2.288 9.906 1.00 . A A . -1 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H 27.410 -1.782 11.256 1.00 . A A . -1 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H 24.226 -3.803 10.593 1.00 . A A . -1 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H 26.474 -2.227 13.791 1.00 . A A . -1 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H 23.220 -4.761 12.725 1.00 . A A . -1 HIS HE1 1 1
1 21 1 1 2 HIS N N 25.070 -0.032 12.005 1.00 . A A . -1 HIS N 1 1
1 22 1 1 2 HIS ND1 N 24.586 -3.609 11.527 1.00 . A A . -1 HIS ND1 1 1
1 23 1 1 2 HIS NE2 N 24.740 -3.606 13.725 1.00 . A A . -1 HIS NE2 1 1
1 24 1 1 2 HIS O O 25.454 1.107 8.995 1.00 . A A . -1 HIS O 1 1
1 25 1 1 3 MET C C 24.382 -0.101 6.567 1.00 . A A . 1 MET C 1 1
1 26 1 1 3 MET CA C 23.471 -0.532 7.716 1.00 . A A . 1 MET CA 1 1
1 27 1 1 3 MET CB C 22.290 0.428 7.942 1.00 . A A . 1 MET CB 1 1
1 28 1 1 3 MET CE C 20.083 -1.799 7.098 1.00 . A A . 1 MET CE 1 1
1 29 1 1 3 MET CG C 21.248 -0.095 8.947 1.00 . A A . 1 MET CG 1 1
1 30 1 1 3 MET H H 24.023 -1.580 9.510 1.00 . A A . 1 MET H 1 1
1 31 1 1 3 MET HA H 23.025 -1.472 7.393 1.00 . A A . 1 MET HA 1 1
1 32 1 1 3 MET HB2 H 22.664 1.395 8.285 1.00 . A A . 1 MET HB2 1 1
1 33 1 1 3 MET HB3 H 21.792 0.587 6.984 1.00 . A A . 1 MET HB3 1 1
1 34 1 1 3 MET HE1 H 20.892 -1.647 6.383 1.00 . A A . 1 MET HE1 1 1
1 35 1 1 3 MET HE2 H 19.579 -2.737 6.871 1.00 . A A . 1 MET HE2 1 1
1 36 1 1 3 MET HE3 H 19.372 -0.982 7.010 1.00 . A A . 1 MET HE3 1 1
1 37 1 1 3 MET HG2 H 21.633 0.060 9.952 1.00 . A A . 1 MET HG2 1 1
1 38 1 1 3 MET HG3 H 20.349 0.512 8.857 1.00 . A A . 1 MET HG3 1 1
1 39 1 1 3 MET N N 24.226 -0.770 8.951 1.00 . A A . 1 MET N 1 1
1 40 1 1 3 MET O O 24.571 1.087 6.283 1.00 . A A . 1 MET O 1 1
1 41 1 1 3 MET SD S 20.735 -1.831 8.790 1.00 . A A . 1 MET SD 1 1
1 42 1 1 4 GLN C C 24.545 -0.334 3.570 1.00 . A A . 2 GLN C 1 1
1 43 1 1 4 GLN CA C 25.543 -0.950 4.565 1.00 . A A . 2 GLN CA 1 1
1 44 1 1 4 GLN CB C 26.031 -2.337 4.094 1.00 . A A . 2 GLN CB 1 1
1 45 1 1 4 GLN CD C 27.889 -1.451 2.640 1.00 . A A . 2 GLN CD 1 1
1 46 1 1 4 GLN CG C 27.532 -2.358 3.813 1.00 . A A . 2 GLN CG 1 1
1 47 1 1 4 GLN H H 24.679 -2.044 6.149 1.00 . A A . 2 GLN H 1 1
1 48 1 1 4 GLN HA H 26.384 -0.266 4.670 1.00 . A A . 2 GLN HA 1 1
1 49 1 1 4 GLN HB2 H 25.832 -3.092 4.852 1.00 . A A . 2 GLN HB2 1 1
1 50 1 1 4 GLN HB3 H 25.490 -2.636 3.198 1.00 . A A . 2 GLN HB3 1 1
1 51 1 1 4 GLN HE21 H 28.937 -0.171 3.817 1.00 . A A . 2 GLN HE21 1 1
1 52 1 1 4 GLN HE22 H 28.884 0.201 2.081 1.00 . A A . 2 GLN HE22 1 1
1 53 1 1 4 GLN HG2 H 28.044 -2.042 4.720 1.00 . A A . 2 GLN HG2 1 1
1 54 1 1 4 GLN HG3 H 27.830 -3.380 3.572 1.00 . A A . 2 GLN HG3 1 1
1 55 1 1 4 GLN N N 24.929 -1.097 5.875 1.00 . A A . 2 GLN N 1 1
1 56 1 1 4 GLN NE2 N 28.624 -0.378 2.871 1.00 . A A . 2 GLN NE2 1 1
1 57 1 1 4 GLN O O 23.372 -0.130 3.906 1.00 . A A . 2 GLN O 1 1
1 58 1 1 4 GLN OE1 O 27.441 -1.659 1.519 1.00 . A A . 2 GLN OE1 1 1
1 59 1 1 5 LYS C C 22.957 -0.551 1.144 1.00 . A A . 3 LYS C 1 1
1 60 1 1 5 LYS CA C 24.141 0.388 1.243 1.00 . A A . 3 LYS CA 1 1
1 61 1 1 5 LYS CB C 24.898 0.417 -0.087 1.00 . A A . 3 LYS CB 1 1
1 62 1 1 5 LYS CD C 25.267 2.409 -1.597 1.00 . A A . 3 LYS CD 1 1
1 63 1 1 5 LYS CE C 23.936 3.175 -1.552 1.00 . A A . 3 LYS CE 1 1
1 64 1 1 5 LYS CG C 25.664 1.734 -0.282 1.00 . A A . 3 LYS CG 1 1
1 65 1 1 5 LYS H H 25.942 -0.320 2.089 1.00 . A A . 3 LYS H 1 1
1 66 1 1 5 LYS HA H 23.770 1.391 1.450 1.00 . A A . 3 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 25.584 -0.431 -0.157 1.00 . A A . 3 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 24.168 0.297 -0.889 1.00 . A A . 3 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 26.060 3.104 -1.868 1.00 . A A . 3 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 25.209 1.644 -2.371 1.00 . A A . 3 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 23.681 3.452 -2.576 1.00 . A A . 3 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 23.141 2.542 -1.154 1.00 . A A . 3 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 25.512 2.418 0.552 1.00 . A A . 3 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 26.726 1.514 -0.322 1.00 . A A . 3 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 23.229 4.989 -0.749 1.00 . A A . 3 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 24.833 4.977 -1.095 1.00 . A A . 3 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 24.277 4.199 0.217 1.00 . A A . 3 LYS HZ3 1 1
1 78 1 1 5 LYS N N 24.998 -0.056 2.339 1.00 . A A . 3 LYS N 1 1
1 79 1 1 5 LYS NZ N 24.064 4.410 -0.753 1.00 . A A . 3 LYS NZ 1 1
1 80 1 1 5 LYS O O 23.097 -1.685 0.708 1.00 . A A . 3 LYS O 1 1
1 81 1 1 6 THR C C 19.653 0.238 0.861 1.00 . A A . 4 THR C 1 1
1 82 1 1 6 THR CA C 20.559 -0.776 1.546 1.00 . A A . 4 THR CA 1 1
1 83 1 1 6 THR CB C 20.176 -1.152 2.992 1.00 . A A . 4 THR CB 1 1
1 84 1 1 6 THR CG2 C 18.883 -1.970 3.054 1.00 . A A . 4 THR CG2 1 1
1 85 1 1 6 THR H H 21.722 0.875 1.942 1.00 . A A . 4 THR H 1 1
1 86 1 1 6 THR HA H 20.645 -1.679 0.941 1.00 . A A . 4 THR HA 1 1
1 87 1 1 6 THR HB H 20.076 -0.255 3.599 1.00 . A A . 4 THR HB 1 1
1 88 1 1 6 THR HG1 H 21.985 -1.331 3.667 1.00 . A A . 4 THR HG1 1 1
1 89 1 1 6 THR HG21 H 18.654 -2.229 4.089 1.00 . A A . 4 THR HG21 1 1
1 90 1 1 6 THR HG22 H 18.998 -2.881 2.470 1.00 . A A . 4 THR HG22 1 1
1 91 1 1 6 THR HG23 H 18.053 -1.395 2.644 1.00 . A A . 4 THR HG23 1 1
1 92 1 1 6 THR N N 21.808 -0.070 1.583 1.00 . A A . 4 THR N 1 1
1 93 1 1 6 THR O O 19.710 1.422 1.195 1.00 . A A . 4 THR O 1 1
1 94 1 1 6 THR OG1 O 21.202 -1.910 3.603 1.00 . A A . 4 THR OG1 1 1
1 95 1 1 7 ALA C C 16.497 0.008 -0.457 1.00 . A A . 5 ALA C 1 1
1 96 1 1 7 ALA CA C 17.844 0.662 -0.712 1.00 . A A . 5 ALA CA 1 1
1 97 1 1 7 ALA CB C 18.139 0.915 -2.187 1.00 . A A . 5 ALA CB 1 1
1 98 1 1 7 ALA H H 18.852 -1.164 -0.386 1.00 . A A . 5 ALA H 1 1
1 99 1 1 7 ALA HA H 17.834 1.632 -0.214 1.00 . A A . 5 ALA HA 1 1
1 100 1 1 7 ALA HB1 H 17.323 1.490 -2.624 1.00 . A A . 5 ALA HB1 1 1
1 101 1 1 7 ALA HB2 H 19.068 1.477 -2.272 1.00 . A A . 5 ALA HB2 1 1
1 102 1 1 7 ALA HB3 H 18.242 -0.027 -2.718 1.00 . A A . 5 ALA HB3 1 1
1 103 1 1 7 ALA N N 18.869 -0.180 -0.124 1.00 . A A . 5 ALA N 1 1
1 104 1 1 7 ALA O O 16.409 -1.189 -0.173 1.00 . A A . 5 ALA O 1 1
1 105 1 1 8 PHE C C 13.116 1.060 -0.894 1.00 . A A . 6 PHE C 1 1
1 106 1 1 8 PHE CA C 14.155 0.518 0.069 1.00 . A A . 6 PHE CA 1 1
1 107 1 1 8 PHE CB C 14.039 1.197 1.444 1.00 . A A . 6 PHE CB 1 1
1 108 1 1 8 PHE CD1 C 14.833 -0.869 2.725 1.00 . A A . 6 PHE CD1 1 1
1 109 1 1 8 PHE CD2 C 13.359 0.709 3.827 1.00 . A A . 6 PHE CD2 1 1
1 110 1 1 8 PHE CE1 C 14.954 -1.607 3.910 1.00 . A A . 6 PHE CE1 1 1
1 111 1 1 8 PHE CE2 C 13.465 -0.031 5.016 1.00 . A A . 6 PHE CE2 1 1
1 112 1 1 8 PHE CG C 14.058 0.305 2.676 1.00 . A A . 6 PHE CG 1 1
1 113 1 1 8 PHE CZ C 14.282 -1.176 5.061 1.00 . A A . 6 PHE CZ 1 1
1 114 1 1 8 PHE H H 15.595 1.792 -0.758 1.00 . A A . 6 PHE H 1 1
1 115 1 1 8 PHE HA H 14.023 -0.557 0.168 1.00 . A A . 6 PHE HA 1 1
1 116 1 1 8 PHE HB2 H 14.827 1.940 1.556 1.00 . A A . 6 PHE HB2 1 1
1 117 1 1 8 PHE HB3 H 13.125 1.777 1.453 1.00 . A A . 6 PHE HB3 1 1
1 118 1 1 8 PHE HD1 H 15.361 -1.213 1.862 1.00 . A A . 6 PHE HD1 1 1
1 119 1 1 8 PHE HD2 H 12.748 1.600 3.803 1.00 . A A . 6 PHE HD2 1 1
1 120 1 1 8 PHE HE1 H 15.574 -2.491 3.937 1.00 . A A . 6 PHE HE1 1 1
1 121 1 1 8 PHE HE2 H 12.924 0.307 5.887 1.00 . A A . 6 PHE HE2 1 1
1 122 1 1 8 PHE HZ H 14.410 -1.738 5.971 1.00 . A A . 6 PHE HZ 1 1
1 123 1 1 8 PHE N N 15.455 0.821 -0.487 1.00 . A A . 6 PHE N 1 1
1 124 1 1 8 PHE O O 13.309 2.105 -1.514 1.00 . A A . 6 PHE O 1 1
1 125 1 1 9 ILE C C 9.627 0.552 -1.048 1.00 . A A . 7 ILE C 1 1
1 126 1 1 9 ILE CA C 10.896 0.779 -1.878 1.00 . A A . 7 ILE CA 1 1
1 127 1 1 9 ILE CB C 10.945 0.021 -3.228 1.00 . A A . 7 ILE CB 1 1
1 128 1 1 9 ILE CD1 C 12.477 -0.899 -5.098 1.00 . A A . 7 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C 12.341 0.057 -3.908 1.00 . A A . 7 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C 9.886 0.604 -4.180 1.00 . A A . 7 ILE CG2 1 1
1 131 1 1 9 ILE H H 11.904 -0.487 -0.482 1.00 . A A . 7 ILE H 1 1
1 132 1 1 9 ILE HA H 10.989 1.844 -2.087 1.00 . A A . 7 ILE HA 1 1
1 133 1 1 9 ILE HB H 10.705 -1.021 -3.041 1.00 . A A . 7 ILE HB 1 1
1 134 1 1 9 ILE HD11 H 12.219 -1.911 -4.786 1.00 . A A . 7 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H 11.830 -0.594 -5.915 1.00 . A A . 7 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H 13.510 -0.893 -5.447 1.00 . A A . 7 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H 12.577 1.073 -4.228 1.00 . A A . 7 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H 13.107 -0.248 -3.195 1.00 . A A . 7 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H 10.188 1.602 -4.506 1.00 . A A . 7 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H 9.760 -0.063 -5.029 1.00 . A A . 7 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H 8.920 0.672 -3.681 1.00 . A A . 7 ILE HG23 1 1
1 142 1 1 9 ILE N N 12.000 0.363 -1.032 1.00 . A A . 7 ILE N 1 1
1 143 1 1 9 ILE O O 9.459 -0.507 -0.439 1.00 . A A . 7 ILE O 1 1
1 144 1 1 10 TRP C C 6.394 1.577 -1.514 1.00 . A A . 8 TRP C 1 1
1 145 1 1 10 TRP CA C 7.434 1.512 -0.373 1.00 . A A . 8 TRP CA 1 1
1 146 1 1 10 TRP CB C 7.318 2.680 0.628 1.00 . A A . 8 TRP CB 1 1
1 147 1 1 10 TRP CD1 C 9.377 3.354 1.989 1.00 . A A . 8 TRP CD1 1 1
1 148 1 1 10 TRP CD2 C 8.025 1.945 3.092 1.00 . A A . 8 TRP CD2 1 1
1 149 1 1 10 TRP CE2 C 9.036 2.349 4.013 1.00 . A A . 8 TRP CE2 1 1
1 150 1 1 10 TRP CE3 C 7.090 0.991 3.545 1.00 . A A . 8 TRP CE3 1 1
1 151 1 1 10 TRP CG C 8.220 2.663 1.834 1.00 . A A . 8 TRP CG 1 1
1 152 1 1 10 TRP CH2 C 8.120 0.933 5.758 1.00 . A A . 8 TRP CH2 1 1
1 153 1 1 10 TRP CZ2 C 9.078 1.871 5.333 1.00 . A A . 8 TRP CZ2 1 1
1 154 1 1 10 TRP CZ3 C 7.138 0.487 4.859 1.00 . A A . 8 TRP CZ3 1 1
1 155 1 1 10 TRP H H 8.989 2.426 -1.448 1.00 . A A . 8 TRP H 1 1
1 156 1 1 10 TRP HA H 7.305 0.573 0.167 1.00 . A A . 8 TRP HA 1 1
1 157 1 1 10 TRP HB2 H 7.516 3.607 0.097 1.00 . A A . 8 TRP HB2 1 1
1 158 1 1 10 TRP HB3 H 6.291 2.743 1.006 1.00 . A A . 8 TRP HB3 1 1
1 159 1 1 10 TRP HD1 H 9.888 3.942 1.230 1.00 . A A . 8 TRP HD1 1 1
1 160 1 1 10 TRP HE1 H 10.646 3.721 3.657 1.00 . A A . 8 TRP HE1 1 1
1 161 1 1 10 TRP HE3 H 6.323 0.646 2.868 1.00 . A A . 8 TRP HE3 1 1
1 162 1 1 10 TRP HH2 H 8.132 0.537 6.764 1.00 . A A . 8 TRP HH2 1 1
1 163 1 1 10 TRP HZ2 H 9.851 2.221 6.000 1.00 . A A . 8 TRP HZ2 1 1
1 164 1 1 10 TRP HZ3 H 6.407 -0.236 5.188 1.00 . A A . 8 TRP HZ3 1 1
1 165 1 1 10 TRP N N 8.759 1.557 -0.978 1.00 . A A . 8 TRP N 1 1
1 166 1 1 10 TRP NE1 N 9.834 3.212 3.289 1.00 . A A . 8 TRP NE1 1 1
1 167 1 1 10 TRP O O 6.740 1.864 -2.667 1.00 . A A . 8 TRP O 1 1
1 168 1 1 11 ASP C C 3.303 2.749 -1.981 1.00 . A A . 9 ASP C 1 1
1 169 1 1 11 ASP CA C 4.012 1.386 -2.193 1.00 . A A . 9 ASP CA 1 1
1 170 1 1 11 ASP CB C 3.136 0.113 -2.083 1.00 . A A . 9 ASP CB 1 1
1 171 1 1 11 ASP CG C 1.692 0.333 -1.645 1.00 . A A . 9 ASP CG 1 1
1 172 1 1 11 ASP H H 4.873 1.090 -0.269 1.00 . A A . 9 ASP H 1 1
1 173 1 1 11 ASP HA H 4.422 1.404 -3.202 1.00 . A A . 9 ASP HA 1 1
1 174 1 1 11 ASP HB2 H 3.128 -0.376 -3.058 1.00 . A A . 9 ASP HB2 1 1
1 175 1 1 11 ASP HB3 H 3.592 -0.593 -1.387 1.00 . A A . 9 ASP HB3 1 1
1 176 1 1 11 ASP N N 5.120 1.301 -1.223 1.00 . A A . 9 ASP N 1 1
1 177 1 1 11 ASP O O 3.903 3.622 -1.352 1.00 . A A . 9 ASP O 1 1
1 178 1 1 11 ASP OD1 O 1.404 0.767 -0.509 1.00 . A A . 9 ASP OD1 1 1
1 179 1 1 11 ASP OD2 O 0.833 0.223 -2.546 1.00 . A A . 9 ASP OD2 1 1
1 180 1 1 12 LEU C C -0.229 3.796 -1.906 1.00 . A A . 10 LEU C 1 1
1 181 1 1 12 LEU CA C 1.267 4.160 -2.061 1.00 . A A . 10 LEU CA 1 1
1 182 1 1 12 LEU CB C 1.473 5.368 -2.994 1.00 . A A . 10 LEU CB 1 1
1 183 1 1 12 LEU CD1 C 2.337 7.259 -1.456 1.00 . A A . 10 LEU CD1 1 1
1 184 1 1 12 LEU CD2 C 1.131 7.817 -3.471 1.00 . A A . 10 LEU CD2 1 1
1 185 1 1 12 LEU CG C 1.217 6.762 -2.370 1.00 . A A . 10 LEU CG 1 1
1 186 1 1 12 LEU H H 1.625 2.319 -3.063 1.00 . A A . 10 LEU H 1 1
1 187 1 1 12 LEU HA H 1.615 4.458 -1.076 1.00 . A A . 10 LEU HA 1 1
1 188 1 1 12 LEU HB2 H 2.488 5.354 -3.391 1.00 . A A . 10 LEU HB2 1 1
1 189 1 1 12 LEU HB3 H 0.776 5.229 -3.816 1.00 . A A . 10 LEU HB3 1 1
1 190 1 1 12 LEU HD11 H 3.238 7.462 -2.029 1.00 . A A . 10 LEU HD11 1 1
1 191 1 1 12 LEU HD12 H 2.553 6.512 -0.703 1.00 . A A . 10 LEU HD12 1 1
1 192 1 1 12 LEU HD13 H 2.029 8.175 -0.952 1.00 . A A . 10 LEU HD13 1 1
1 193 1 1 12 LEU HD21 H 0.369 7.534 -4.182 1.00 . A A . 10 LEU HD21 1 1
1 194 1 1 12 LEU HD22 H 2.084 7.878 -3.996 1.00 . A A . 10 LEU HD22 1 1
1 195 1 1 12 LEU HD23 H 0.887 8.786 -3.035 1.00 . A A . 10 LEU HD23 1 1
1 196 1 1 12 LEU HG H 0.280 6.771 -1.819 1.00 . A A . 10 LEU HG 1 1
1 197 1 1 12 LEU N N 2.093 3.019 -2.498 1.00 . A A . 10 LEU N 1 1
1 198 1 1 12 LEU O O -1.055 4.699 -1.830 1.00 . A A . 10 LEU O 1 1
1 199 1 1 13 ASP C C -2.341 1.972 -0.204 1.00 . A A . 11 ASP C 1 1
1 200 1 1 13 ASP CA C -2.007 2.082 -1.689 1.00 . A A . 11 ASP CA 1 1
1 201 1 1 13 ASP CB C -2.326 0.757 -2.404 1.00 . A A . 11 ASP CB 1 1
1 202 1 1 13 ASP CG C -3.814 0.384 -2.323 1.00 . A A . 11 ASP CG 1 1
1 203 1 1 13 ASP H H 0.072 1.765 -1.887 1.00 . A A . 11 ASP H 1 1
1 204 1 1 13 ASP HA H -2.661 2.839 -2.123 1.00 . A A . 11 ASP HA 1 1
1 205 1 1 13 ASP HB2 H -2.045 0.843 -3.451 1.00 . A A . 11 ASP HB2 1 1
1 206 1 1 13 ASP HB3 H -1.743 -0.047 -1.961 1.00 . A A . 11 ASP HB3 1 1
1 207 1 1 13 ASP N N -0.617 2.514 -1.873 1.00 . A A . 11 ASP N 1 1
1 208 1 1 13 ASP O O -3.015 2.857 0.313 1.00 . A A . 11 ASP O 1 1
1 209 1 1 13 ASP OD1 O -4.647 1.219 -1.909 1.00 . A A . 11 ASP OD1 1 1
1 210 1 1 13 ASP OD2 O -4.189 -0.718 -2.787 1.00 . A A . 11 ASP OD2 1 1
1 211 1 1 14 GLY C C -1.164 0.160 2.781 1.00 . A A . 12 GLY C 1 1
1 212 1 1 14 GLY CA C -2.294 0.608 1.855 1.00 . A A . 12 GLY CA 1 1
1 213 1 1 14 GLY H H -1.314 0.225 0.016 1.00 . A A . 12 GLY H 1 1
1 214 1 1 14 GLY HA2 H -2.751 1.484 2.296 1.00 . A A . 12 GLY HA2 1 1
1 215 1 1 14 GLY HA3 H -3.070 -0.160 1.845 1.00 . A A . 12 GLY HA3 1 1
1 216 1 1 14 GLY N N -1.872 0.927 0.492 1.00 . A A . 12 GLY N 1 1
1 217 1 1 14 GLY O O -1.429 -0.081 3.960 1.00 . A A . 12 GLY O 1 1
1 218 1 1 15 THR C C 1.579 0.838 4.097 1.00 . A A . 13 THR C 1 1
1 219 1 1 15 THR CA C 1.220 -0.308 3.131 1.00 . A A . 13 THR CA 1 1
1 220 1 1 15 THR CB C 2.389 -0.678 2.198 1.00 . A A . 13 THR CB 1 1
1 221 1 1 15 THR CG2 C 3.580 -1.297 2.926 1.00 . A A . 13 THR CG2 1 1
1 222 1 1 15 THR H H 0.278 0.176 1.312 1.00 . A A . 13 THR H 1 1
1 223 1 1 15 THR HA H 0.950 -1.185 3.721 1.00 . A A . 13 THR HA 1 1
1 224 1 1 15 THR HB H 2.734 0.231 1.704 1.00 . A A . 13 THR HB 1 1
1 225 1 1 15 THR HG1 H 1.387 -2.271 1.580 1.00 . A A . 13 THR HG1 1 1
1 226 1 1 15 THR HG21 H 3.284 -2.229 3.408 1.00 . A A . 13 THR HG21 1 1
1 227 1 1 15 THR HG22 H 3.962 -0.604 3.675 1.00 . A A . 13 THR HG22 1 1
1 228 1 1 15 THR HG23 H 4.369 -1.496 2.200 1.00 . A A . 13 THR HG23 1 1
1 229 1 1 15 THR N N 0.080 0.061 2.300 1.00 . A A . 13 THR N 1 1
1 230 1 1 15 THR O O 1.976 0.583 5.235 1.00 . A A . 13 THR O 1 1
1 231 1 1 15 THR OG1 O 1.977 -1.589 1.194 1.00 . A A . 13 THR OG1 1 1
1 232 1 1 16 LEU C C 0.845 4.430 4.303 1.00 . A A . 14 LEU C 1 1
1 233 1 1 16 LEU CA C 1.889 3.307 4.352 1.00 . A A . 14 LEU CA 1 1
1 234 1 1 16 LEU CB C 3.211 3.783 3.721 1.00 . A A . 14 LEU CB 1 1
1 235 1 1 16 LEU CD1 C 4.748 2.783 5.474 1.00 . A A . 14 LEU CD1 1 1
1 236 1 1 16 LEU CD2 C 5.612 4.459 3.839 1.00 . A A . 14 LEU CD2 1 1
1 237 1 1 16 LEU CG C 4.397 4.025 4.663 1.00 . A A . 14 LEU CG 1 1
1 238 1 1 16 LEU H H 1.145 2.235 2.698 1.00 . A A . 14 LEU H 1 1
1 239 1 1 16 LEU HA H 2.062 3.071 5.398 1.00 . A A . 14 LEU HA 1 1
1 240 1 1 16 LEU HB2 H 3.523 3.076 2.949 1.00 . A A . 14 LEU HB2 1 1
1 241 1 1 16 LEU HB3 H 3.012 4.739 3.248 1.00 . A A . 14 LEU HB3 1 1
1 242 1 1 16 LEU HD11 H 5.720 2.921 5.947 1.00 . A A . 14 LEU HD11 1 1
1 243 1 1 16 LEU HD12 H 4.781 1.917 4.816 1.00 . A A . 14 LEU HD12 1 1
1 244 1 1 16 LEU HD13 H 4.003 2.626 6.250 1.00 . A A . 14 LEU HD13 1 1
1 245 1 1 16 LEU HD21 H 6.470 4.624 4.488 1.00 . A A . 14 LEU HD21 1 1
1 246 1 1 16 LEU HD22 H 5.384 5.381 3.306 1.00 . A A . 14 LEU HD22 1 1
1 247 1 1 16 LEU HD23 H 5.865 3.692 3.112 1.00 . A A . 14 LEU HD23 1 1
1 248 1 1 16 LEU HG H 4.159 4.828 5.350 1.00 . A A . 14 LEU HG 1 1
1 249 1 1 16 LEU N N 1.432 2.097 3.662 1.00 . A A . 14 LEU N 1 1
1 250 1 1 16 LEU O O 1.090 5.519 4.829 1.00 . A A . 14 LEU O 1 1
1 251 1 1 17 LEU C C -2.592 4.286 4.355 1.00 . A A . 15 LEU C 1 1
1 252 1 1 17 LEU CA C -1.478 5.069 3.696 1.00 . A A . 15 LEU CA 1 1
1 253 1 1 17 LEU CB C -1.903 5.420 2.262 1.00 . A A . 15 LEU CB 1 1
1 254 1 1 17 LEU CD1 C 0.325 6.154 1.227 1.00 . A A . 15 LEU CD1 1 1
1 255 1 1 17 LEU CD2 C -1.793 7.234 0.508 1.00 . A A . 15 LEU CD2 1 1
1 256 1 1 17 LEU CG C -1.073 6.553 1.675 1.00 . A A . 15 LEU CG 1 1
1 257 1 1 17 LEU H H -0.464 3.325 3.205 1.00 . A A . 15 LEU H 1 1
1 258 1 1 17 LEU HA H -1.279 5.981 4.262 1.00 . A A . 15 LEU HA 1 1
1 259 1 1 17 LEU HB2 H -1.847 4.548 1.618 1.00 . A A . 15 LEU HB2 1 1
1 260 1 1 17 LEU HB3 H -2.941 5.751 2.303 1.00 . A A . 15 LEU HB3 1 1
1 261 1 1 17 LEU HD11 H 0.890 5.752 2.059 1.00 . A A . 15 LEU HD11 1 1
1 262 1 1 17 LEU HD12 H 0.854 7.040 0.886 1.00 . A A . 15 LEU HD12 1 1
1 263 1 1 17 LEU HD13 H 0.262 5.421 0.430 1.00 . A A . 15 LEU HD13 1 1
1 264 1 1 17 LEU HD21 H -2.765 7.595 0.832 1.00 . A A . 15 LEU HD21 1 1
1 265 1 1 17 LEU HD22 H -1.930 6.518 -0.300 1.00 . A A . 15 LEU HD22 1 1
1 266 1 1 17 LEU HD23 H -1.202 8.080 0.158 1.00 . A A . 15 LEU HD23 1 1
1 267 1 1 17 LEU HG H -0.956 7.241 2.486 1.00 . A A . 15 LEU HG 1 1
1 268 1 1 17 LEU N N -0.317 4.195 3.689 1.00 . A A . 15 LEU N 1 1
1 269 1 1 17 LEU O O -2.871 3.171 3.920 1.00 . A A . 15 LEU O 1 1
1 270 1 1 18 ASP C C -5.650 5.005 5.777 1.00 . A A . 16 ASP C 1 1
1 271 1 1 18 ASP CA C -4.393 4.177 6.009 1.00 . A A . 16 ASP CA 1 1
1 272 1 1 18 ASP CB C -4.157 3.826 7.484 1.00 . A A . 16 ASP CB 1 1
1 273 1 1 18 ASP CG C -5.067 2.678 7.943 1.00 . A A . 16 ASP CG 1 1
1 274 1 1 18 ASP H H -2.992 5.774 5.670 1.00 . A A . 16 ASP H 1 1
1 275 1 1 18 ASP HA H -4.561 3.233 5.493 1.00 . A A . 16 ASP HA 1 1
1 276 1 1 18 ASP HB2 H -3.123 3.532 7.628 1.00 . A A . 16 ASP HB2 1 1
1 277 1 1 18 ASP HB3 H -4.330 4.701 8.105 1.00 . A A . 16 ASP HB3 1 1
1 278 1 1 18 ASP N N -3.239 4.839 5.380 1.00 . A A . 16 ASP N 1 1
1 279 1 1 18 ASP O O -6.434 5.295 6.683 1.00 . A A . 16 ASP O 1 1
1 280 1 1 18 ASP OD1 O -6.001 2.286 7.202 1.00 . A A . 16 ASP OD1 1 1
1 281 1 1 18 ASP OD2 O -4.859 2.149 9.059 1.00 . A A . 16 ASP OD2 1 1
1 282 1 1 19 SER C C -8.236 5.459 4.030 1.00 . A A . 17 SER C 1 1
1 283 1 1 19 SER CA C -6.934 6.262 4.092 1.00 . A A . 17 SER CA 1 1
1 284 1 1 19 SER CB C -6.627 6.931 2.750 1.00 . A A . 17 SER CB 1 1
1 285 1 1 19 SER H H -5.149 5.059 3.856 1.00 . A A . 17 SER H 1 1
1 286 1 1 19 SER HA H -7.077 7.057 4.827 1.00 . A A . 17 SER HA 1 1
1 287 1 1 19 SER HB2 H -7.296 7.783 2.630 1.00 . A A . 17 SER HB2 1 1
1 288 1 1 19 SER HB3 H -5.597 7.275 2.765 1.00 . A A . 17 SER HB3 1 1
1 289 1 1 19 SER HG H -5.958 5.729 1.329 1.00 . A A . 17 SER HG 1 1
1 290 1 1 19 SER N N -5.800 5.450 4.530 1.00 . A A . 17 SER N 1 1
1 291 1 1 19 SER O O -9.281 6.023 3.707 1.00 . A A . 17 SER O 1 1
1 292 1 1 19 SER OG O -6.815 6.076 1.645 1.00 . A A . 17 SER OG 1 1
1 293 1 1 20 TYR C C -10.526 3.895 5.057 1.00 . A A . 18 TYR C 1 1
1 294 1 1 20 TYR CA C -9.331 3.270 4.330 1.00 . A A . 18 TYR CA 1 1
1 295 1 1 20 TYR CB C -8.934 1.861 4.809 1.00 . A A . 18 TYR CB 1 1
1 296 1 1 20 TYR CD1 C -8.873 0.658 2.596 1.00 . A A . 18 TYR CD1 1 1
1 297 1 1 20 TYR CD2 C -6.811 0.748 3.883 1.00 . A A . 18 TYR CD2 1 1
1 298 1 1 20 TYR CE1 C -8.211 -0.053 1.585 1.00 . A A . 18 TYR CE1 1 1
1 299 1 1 20 TYR CE2 C -6.142 0.023 2.873 1.00 . A A . 18 TYR CE2 1 1
1 300 1 1 20 TYR CG C -8.181 1.067 3.750 1.00 . A A . 18 TYR CG 1 1
1 301 1 1 20 TYR CZ C -6.843 -0.376 1.710 1.00 . A A . 18 TYR CZ 1 1
1 302 1 1 20 TYR H H -7.292 3.772 4.598 1.00 . A A . 18 TYR H 1 1
1 303 1 1 20 TYR HA H -9.634 3.174 3.288 1.00 . A A . 18 TYR HA 1 1
1 304 1 1 20 TYR HB2 H -8.330 1.928 5.712 1.00 . A A . 18 TYR HB2 1 1
1 305 1 1 20 TYR HB3 H -9.841 1.309 5.063 1.00 . A A . 18 TYR HB3 1 1
1 306 1 1 20 TYR HD1 H -9.921 0.893 2.478 1.00 . A A . 18 TYR HD1 1 1
1 307 1 1 20 TYR HD2 H -6.256 1.051 4.761 1.00 . A A . 18 TYR HD2 1 1
1 308 1 1 20 TYR HE1 H -8.760 -0.359 0.708 1.00 . A A . 18 TYR HE1 1 1
1 309 1 1 20 TYR HE2 H -5.101 -0.232 3.006 1.00 . A A . 18 TYR HE2 1 1
1 310 1 1 20 TYR HH H -5.356 -1.421 0.811 1.00 . A A . 18 TYR HH 1 1
1 311 1 1 20 TYR N N -8.187 4.159 4.346 1.00 . A A . 18 TYR N 1 1
1 312 1 1 20 TYR O O -11.611 3.836 4.496 1.00 . A A . 18 TYR O 1 1
1 313 1 1 20 TYR OH O -6.235 -1.027 0.676 1.00 . A A . 18 TYR OH 1 1
1 314 1 1 21 GLU C C -12.168 6.296 5.766 1.00 . A A . 19 GLU C 1 1
1 315 1 1 21 GLU CA C -11.447 5.395 6.785 1.00 . A A . 19 GLU CA 1 1
1 316 1 1 21 GLU CB C -10.958 6.256 7.968 1.00 . A A . 19 GLU CB 1 1
1 317 1 1 21 GLU CD C -10.949 6.193 10.521 1.00 . A A . 19 GLU CD 1 1
1 318 1 1 21 GLU CG C -10.661 5.430 9.223 1.00 . A A . 19 GLU CG 1 1
1 319 1 1 21 GLU H H -9.454 4.556 6.635 1.00 . A A . 19 GLU H 1 1
1 320 1 1 21 GLU HA H -12.193 4.693 7.159 1.00 . A A . 19 GLU HA 1 1
1 321 1 1 21 GLU HB2 H -10.071 6.825 7.681 1.00 . A A . 19 GLU HB2 1 1
1 322 1 1 21 GLU HB3 H -11.752 6.964 8.211 1.00 . A A . 19 GLU HB3 1 1
1 323 1 1 21 GLU HG2 H -11.300 4.546 9.209 1.00 . A A . 19 GLU HG2 1 1
1 324 1 1 21 GLU HG3 H -9.624 5.101 9.211 1.00 . A A . 19 GLU HG3 1 1
1 325 1 1 21 GLU N N -10.361 4.604 6.181 1.00 . A A . 19 GLU N 1 1
1 326 1 1 21 GLU O O -13.381 6.180 5.580 1.00 . A A . 19 GLU O 1 1
1 327 1 1 21 GLU OE1 O -10.090 6.989 10.974 1.00 . A A . 19 GLU OE1 1 1
1 328 1 1 21 GLU OE2 O -12.027 5.911 11.099 1.00 . A A . 19 GLU OE2 1 1
1 329 1 1 22 ALA C C -12.683 7.516 2.955 1.00 . A A . 20 ALA C 1 1
1 330 1 1 22 ALA CA C -12.009 8.166 4.163 1.00 . A A . 20 ALA CA 1 1
1 331 1 1 22 ALA CB C -10.914 9.121 3.685 1.00 . A A . 20 ALA CB 1 1
1 332 1 1 22 ALA H H -10.434 7.135 5.162 1.00 . A A . 20 ALA H 1 1
1 333 1 1 22 ALA HA H -12.768 8.742 4.694 1.00 . A A . 20 ALA HA 1 1
1 334 1 1 22 ALA HB1 H -10.497 9.645 4.540 1.00 . A A . 20 ALA HB1 1 1
1 335 1 1 22 ALA HB2 H -10.127 8.571 3.165 1.00 . A A . 20 ALA HB2 1 1
1 336 1 1 22 ALA HB3 H -11.341 9.856 3.002 1.00 . A A . 20 ALA HB3 1 1
1 337 1 1 22 ALA N N -11.442 7.191 5.091 1.00 . A A . 20 ALA N 1 1
1 338 1 1 22 ALA O O -13.516 8.155 2.308 1.00 . A A . 20 ALA O 1 1
1 339 1 1 23 ILE C C -14.308 4.914 2.295 1.00 . A A . 21 ILE C 1 1
1 340 1 1 23 ILE CA C -13.050 5.476 1.630 1.00 . A A . 21 ILE CA 1 1
1 341 1 1 23 ILE CB C -12.130 4.358 1.097 1.00 . A A . 21 ILE CB 1 1
1 342 1 1 23 ILE CD1 C -9.776 4.018 0.099 1.00 . A A . 21 ILE CD1 1 1
1 343 1 1 23 ILE CG1 C -10.965 4.968 0.279 1.00 . A A . 21 ILE CG1 1 1
1 344 1 1 23 ILE CG2 C -12.939 3.362 0.240 1.00 . A A . 21 ILE CG2 1 1
1 345 1 1 23 ILE H H -11.634 5.822 3.193 1.00 . A A . 21 ILE H 1 1
1 346 1 1 23 ILE HA H -13.346 6.111 0.794 1.00 . A A . 21 ILE HA 1 1
1 347 1 1 23 ILE HB H -11.731 3.825 1.959 1.00 . A A . 21 ILE HB 1 1
1 348 1 1 23 ILE HD11 H -9.016 4.501 -0.515 1.00 . A A . 21 ILE HD11 1 1
1 349 1 1 23 ILE HD12 H -9.340 3.782 1.069 1.00 . A A . 21 ILE HD12 1 1
1 350 1 1 23 ILE HD13 H -10.090 3.096 -0.384 1.00 . A A . 21 ILE HD13 1 1
1 351 1 1 23 ILE HG12 H -11.337 5.272 -0.700 1.00 . A A . 21 ILE HG12 1 1
1 352 1 1 23 ILE HG13 H -10.582 5.859 0.778 1.00 . A A . 21 ILE HG13 1 1
1 353 1 1 23 ILE HG21 H -13.432 3.892 -0.575 1.00 . A A . 21 ILE HG21 1 1
1 354 1 1 23 ILE HG22 H -12.291 2.587 -0.166 1.00 . A A . 21 ILE HG22 1 1
1 355 1 1 23 ILE HG23 H -13.708 2.874 0.844 1.00 . A A . 21 ILE HG23 1 1
1 356 1 1 23 ILE N N -12.341 6.272 2.622 1.00 . A A . 21 ILE N 1 1
1 357 1 1 23 ILE O O -15.424 5.201 1.857 1.00 . A A . 21 ILE O 1 1
1 358 1 1 24 LEU C C -16.305 4.012 4.433 1.00 . A A . 22 LEU C 1 1
1 359 1 1 24 LEU CA C -15.104 3.218 3.943 1.00 . A A . 22 LEU CA 1 1
1 360 1 1 24 LEU CB C -14.443 2.417 5.087 1.00 . A A . 22 LEU CB 1 1
1 361 1 1 24 LEU CD1 C -12.911 0.592 5.899 1.00 . A A . 22 LEU CD1 1 1
1 362 1 1 24 LEU CD2 C -14.085 0.242 3.741 1.00 . A A . 22 LEU CD2 1 1
1 363 1 1 24 LEU CG C -13.466 1.298 4.656 1.00 . A A . 22 LEU CG 1 1
1 364 1 1 24 LEU H H -13.169 4.005 3.676 1.00 . A A . 22 LEU H 1 1
1 365 1 1 24 LEU HA H -15.493 2.534 3.195 1.00 . A A . 22 LEU HA 1 1
1 366 1 1 24 LEU HB2 H -13.903 3.115 5.725 1.00 . A A . 22 LEU HB2 1 1
1 367 1 1 24 LEU HB3 H -15.216 1.982 5.716 1.00 . A A . 22 LEU HB3 1 1
1 368 1 1 24 LEU HD11 H -12.151 -0.130 5.599 1.00 . A A . 22 LEU HD11 1 1
1 369 1 1 24 LEU HD12 H -13.704 0.074 6.441 1.00 . A A . 22 LEU HD12 1 1
1 370 1 1 24 LEU HD13 H -12.442 1.323 6.559 1.00 . A A . 22 LEU HD13 1 1
1 371 1 1 24 LEU HD21 H -14.946 -0.194 4.226 1.00 . A A . 22 LEU HD21 1 1
1 372 1 1 24 LEU HD22 H -13.358 -0.546 3.560 1.00 . A A . 22 LEU HD22 1 1
1 373 1 1 24 LEU HD23 H -14.378 0.682 2.790 1.00 . A A . 22 LEU HD23 1 1
1 374 1 1 24 LEU HG H -12.636 1.724 4.103 1.00 . A A . 22 LEU HG 1 1
1 375 1 1 24 LEU N N -14.117 4.083 3.319 1.00 . A A . 22 LEU N 1 1
1 376 1 1 24 LEU O O -17.439 3.560 4.240 1.00 . A A . 22 LEU O 1 1
1 377 1 1 25 SER C C -18.214 6.366 4.322 1.00 . A A . 23 SER C 1 1
1 378 1 1 25 SER CA C -17.178 6.064 5.426 1.00 . A A . 23 SER CA 1 1
1 379 1 1 25 SER CB C -16.570 7.342 6.016 1.00 . A A . 23 SER CB 1 1
1 380 1 1 25 SER H H -15.119 5.517 5.036 1.00 . A A . 23 SER H 1 1
1 381 1 1 25 SER HA H -17.710 5.529 6.210 1.00 . A A . 23 SER HA 1 1
1 382 1 1 25 SER HB2 H -15.983 7.843 5.245 1.00 . A A . 23 SER HB2 1 1
1 383 1 1 25 SER HB3 H -17.374 7.997 6.339 1.00 . A A . 23 SER HB3 1 1
1 384 1 1 25 SER HG H -15.442 7.939 7.488 1.00 . A A . 23 SER HG 1 1
1 385 1 1 25 SER N N -16.090 5.216 4.947 1.00 . A A . 23 SER N 1 1
1 386 1 1 25 SER O O -19.395 6.570 4.599 1.00 . A A . 23 SER O 1 1
1 387 1 1 25 SER OG O -15.735 7.091 7.128 1.00 . A A . 23 SER OG 1 1
1 388 1 1 26 GLY C C -19.757 5.377 1.819 1.00 . A A . 24 GLY C 1 1
1 389 1 1 26 GLY CA C -18.694 6.465 1.905 1.00 . A A . 24 GLY CA 1 1
1 390 1 1 26 GLY H H -16.850 6.048 2.867 1.00 . A A . 24 GLY H 1 1
1 391 1 1 26 GLY HA2 H -19.167 7.446 1.950 1.00 . A A . 24 GLY HA2 1 1
1 392 1 1 26 GLY HA3 H -18.095 6.391 1.000 1.00 . A A . 24 GLY HA3 1 1
1 393 1 1 26 GLY N N -17.810 6.309 3.049 1.00 . A A . 24 GLY N 1 1
1 394 1 1 26 GLY O O -20.890 5.650 1.421 1.00 . A A . 24 GLY O 1 1
1 395 1 1 27 ILE C C -21.099 2.844 3.299 1.00 . A A . 25 ILE C 1 1
1 396 1 1 27 ILE CA C -20.217 2.957 2.054 1.00 . A A . 25 ILE CA 1 1
1 397 1 1 27 ILE CB C -19.346 1.701 1.875 1.00 . A A . 25 ILE CB 1 1
1 398 1 1 27 ILE CD1 C -17.426 0.691 0.523 1.00 . A A . 25 ILE CD1 1 1
1 399 1 1 27 ILE CG1 C -18.433 1.831 0.636 1.00 . A A . 25 ILE CG1 1 1
1 400 1 1 27 ILE CG2 C -20.156 0.385 1.859 1.00 . A A . 25 ILE CG2 1 1
1 401 1 1 27 ILE H H -18.421 4.034 2.481 1.00 . A A . 25 ILE H 1 1
1 402 1 1 27 ILE HA H -20.852 3.059 1.180 1.00 . A A . 25 ILE HA 1 1
1 403 1 1 27 ILE HB H -18.711 1.671 2.744 1.00 . A A . 25 ILE HB 1 1
1 404 1 1 27 ILE HD11 H -16.644 0.968 -0.183 1.00 . A A . 25 ILE HD11 1 1
1 405 1 1 27 ILE HD12 H -16.985 0.499 1.503 1.00 . A A . 25 ILE HD12 1 1
1 406 1 1 27 ILE HD13 H -17.932 -0.204 0.164 1.00 . A A . 25 ILE HD13 1 1
1 407 1 1 27 ILE HG12 H -19.041 1.866 -0.263 1.00 . A A . 25 ILE HG12 1 1
1 408 1 1 27 ILE HG13 H -17.856 2.754 0.688 1.00 . A A . 25 ILE HG13 1 1
1 409 1 1 27 ILE HG21 H -20.880 0.396 1.044 1.00 . A A . 25 ILE HG21 1 1
1 410 1 1 27 ILE HG22 H -19.501 -0.481 1.756 1.00 . A A . 25 ILE HG22 1 1
1 411 1 1 27 ILE HG23 H -20.685 0.252 2.807 1.00 . A A . 25 ILE HG23 1 1
1 412 1 1 27 ILE N N -19.371 4.143 2.145 1.00 . A A . 25 ILE N 1 1
1 413 1 1 27 ILE O O -22.202 2.313 3.195 1.00 . A A . 25 ILE O 1 1
1 414 1 1 28 GLU C C -22.802 4.206 5.292 1.00 . A A . 26 GLU C 1 1
1 415 1 1 28 GLU CA C -21.525 3.425 5.639 1.00 . A A . 26 GLU CA 1 1
1 416 1 1 28 GLU CB C -20.757 4.019 6.830 1.00 . A A . 26 GLU CB 1 1
1 417 1 1 28 GLU CD C -20.736 4.257 9.367 1.00 . A A . 26 GLU CD 1 1
1 418 1 1 28 GLU CG C -21.605 4.063 8.115 1.00 . A A . 26 GLU CG 1 1
1 419 1 1 28 GLU H H -19.703 3.693 4.508 1.00 . A A . 26 GLU H 1 1
1 420 1 1 28 GLU HA H -21.827 2.417 5.915 1.00 . A A . 26 GLU HA 1 1
1 421 1 1 28 GLU HB2 H -19.873 3.405 7.008 1.00 . A A . 26 GLU HB2 1 1
1 422 1 1 28 GLU HB3 H -20.426 5.027 6.587 1.00 . A A . 26 GLU HB3 1 1
1 423 1 1 28 GLU HG2 H -22.332 4.876 8.038 1.00 . A A . 26 GLU HG2 1 1
1 424 1 1 28 GLU HG3 H -22.158 3.127 8.206 1.00 . A A . 26 GLU HG3 1 1
1 425 1 1 28 GLU N N -20.654 3.339 4.459 1.00 . A A . 26 GLU N 1 1
1 426 1 1 28 GLU O O -23.914 3.741 5.564 1.00 . A A . 26 GLU O 1 1
1 427 1 1 28 GLU OE1 O -19.829 5.120 9.354 1.00 . A A . 26 GLU OE1 1 1
1 428 1 1 28 GLU OE2 O -20.908 3.509 10.359 1.00 . A A . 26 GLU OE2 1 1
1 429 1 1 29 GLU C C -24.593 5.340 3.058 1.00 . A A . 27 GLU C 1 1
1 430 1 1 29 GLU CA C -23.739 6.135 4.058 1.00 . A A . 27 GLU CA 1 1
1 431 1 1 29 GLU CB C -23.163 7.399 3.381 1.00 . A A . 27 GLU CB 1 1
1 432 1 1 29 GLU CD C -23.524 9.022 5.278 1.00 . A A . 27 GLU CD 1 1
1 433 1 1 29 GLU CG C -23.851 8.695 3.819 1.00 . A A . 27 GLU CG 1 1
1 434 1 1 29 GLU H H -21.701 5.684 4.465 1.00 . A A . 27 GLU H 1 1
1 435 1 1 29 GLU HA H -24.383 6.419 4.893 1.00 . A A . 27 GLU HA 1 1
1 436 1 1 29 GLU HB2 H -22.099 7.491 3.600 1.00 . A A . 27 GLU HB2 1 1
1 437 1 1 29 GLU HB3 H -23.253 7.313 2.298 1.00 . A A . 27 GLU HB3 1 1
1 438 1 1 29 GLU HG2 H -23.496 9.513 3.192 1.00 . A A . 27 GLU HG2 1 1
1 439 1 1 29 GLU HG3 H -24.931 8.601 3.670 1.00 . A A . 27 GLU HG3 1 1
1 440 1 1 29 GLU N N -22.643 5.334 4.594 1.00 . A A . 27 GLU N 1 1
1 441 1 1 29 GLU O O -25.795 5.581 2.939 1.00 . A A . 27 GLU O 1 1
1 442 1 1 29 GLU OE1 O -22.439 9.576 5.567 1.00 . A A . 27 GLU OE1 1 1
1 443 1 1 29 GLU OE2 O -24.365 8.717 6.152 1.00 . A A . 27 GLU OE2 1 1
1 444 1 1 30 THR C C -25.596 2.550 2.201 1.00 . A A . 28 THR C 1 1
1 445 1 1 30 THR CA C -24.758 3.546 1.403 1.00 . A A . 28 THR CA 1 1
1 446 1 1 30 THR CB C -23.819 2.791 0.449 1.00 . A A . 28 THR CB 1 1
1 447 1 1 30 THR CG2 C -24.519 2.171 -0.764 1.00 . A A . 28 THR CG2 1 1
1 448 1 1 30 THR H H -23.018 4.213 2.441 1.00 . A A . 28 THR H 1 1
1 449 1 1 30 THR HA H -25.432 4.181 0.833 1.00 . A A . 28 THR HA 1 1
1 450 1 1 30 THR HB H -23.344 1.981 0.996 1.00 . A A . 28 THR HB 1 1
1 451 1 1 30 THR HG1 H -23.098 4.546 0.040 1.00 . A A . 28 THR HG1 1 1
1 452 1 1 30 THR HG21 H -23.897 1.379 -1.179 1.00 . A A . 28 THR HG21 1 1
1 453 1 1 30 THR HG22 H -24.657 2.915 -1.538 1.00 . A A . 28 THR HG22 1 1
1 454 1 1 30 THR HG23 H -25.496 1.769 -0.487 1.00 . A A . 28 THR HG23 1 1
1 455 1 1 30 THR N N -24.004 4.401 2.312 1.00 . A A . 28 THR N 1 1
1 456 1 1 30 THR O O -26.756 2.323 1.868 1.00 . A A . 28 THR O 1 1
1 457 1 1 30 THR OG1 O -22.794 3.632 -0.018 1.00 . A A . 28 THR OG1 1 1
1 458 1 1 31 PHE C C -26.950 1.594 4.689 1.00 . A A . 29 PHE C 1 1
1 459 1 1 31 PHE CA C -25.755 0.916 4.010 1.00 . A A . 29 PHE CA 1 1
1 460 1 1 31 PHE CB C -24.799 0.256 5.022 1.00 . A A . 29 PHE CB 1 1
1 461 1 1 31 PHE CD1 C -23.331 -0.886 3.253 1.00 . A A . 29 PHE CD1 1 1
1 462 1 1 31 PHE CD2 C -23.709 -2.007 5.362 1.00 . A A . 29 PHE CD2 1 1
1 463 1 1 31 PHE CE1 C -22.514 -1.955 2.844 1.00 . A A . 29 PHE CE1 1 1
1 464 1 1 31 PHE CE2 C -22.885 -3.075 4.959 1.00 . A A . 29 PHE CE2 1 1
1 465 1 1 31 PHE CG C -23.940 -0.902 4.521 1.00 . A A . 29 PHE CG 1 1
1 466 1 1 31 PHE CZ C -22.269 -3.052 3.694 1.00 . A A . 29 PHE CZ 1 1
1 467 1 1 31 PHE H H -24.074 2.126 3.489 1.00 . A A . 29 PHE H 1 1
1 468 1 1 31 PHE HA H -26.157 0.157 3.337 1.00 . A A . 29 PHE HA 1 1
1 469 1 1 31 PHE HB2 H -24.133 1.016 5.428 1.00 . A A . 29 PHE HB2 1 1
1 470 1 1 31 PHE HB3 H -25.395 -0.106 5.857 1.00 . A A . 29 PHE HB3 1 1
1 471 1 1 31 PHE HD1 H -23.481 -0.059 2.580 1.00 . A A . 29 PHE HD1 1 1
1 472 1 1 31 PHE HD2 H -24.172 -2.036 6.332 1.00 . A A . 29 PHE HD2 1 1
1 473 1 1 31 PHE HE1 H -22.077 -1.924 1.859 1.00 . A A . 29 PHE HE1 1 1
1 474 1 1 31 PHE HE2 H -22.751 -3.920 5.623 1.00 . A A . 29 PHE HE2 1 1
1 475 1 1 31 PHE HZ H -21.618 -3.877 3.365 1.00 . A A . 29 PHE HZ 1 1
1 476 1 1 31 PHE N N -25.033 1.911 3.228 1.00 . A A . 29 PHE N 1 1
1 477 1 1 31 PHE O O -28.069 1.081 4.632 1.00 . A A . 29 PHE O 1 1
1 478 1 1 32 ALA C C -28.973 3.842 5.008 1.00 . A A . 30 ALA C 1 1
1 479 1 1 32 ALA CA C -27.778 3.550 5.925 1.00 . A A . 30 ALA CA 1 1
1 480 1 1 32 ALA CB C -27.172 4.845 6.450 1.00 . A A . 30 ALA CB 1 1
1 481 1 1 32 ALA H H -25.794 3.161 5.268 1.00 . A A . 30 ALA H 1 1
1 482 1 1 32 ALA HA H -28.143 2.973 6.778 1.00 . A A . 30 ALA HA 1 1
1 483 1 1 32 ALA HB1 H -26.738 5.421 5.633 1.00 . A A . 30 ALA HB1 1 1
1 484 1 1 32 ALA HB2 H -27.956 5.434 6.919 1.00 . A A . 30 ALA HB2 1 1
1 485 1 1 32 ALA HB3 H -26.406 4.611 7.189 1.00 . A A . 30 ALA HB3 1 1
1 486 1 1 32 ALA N N -26.736 2.778 5.265 1.00 . A A . 30 ALA N 1 1
1 487 1 1 32 ALA O O -30.108 3.660 5.443 1.00 . A A . 30 ALA O 1 1
1 488 1 1 33 GLN C C -30.737 3.365 2.478 1.00 . A A . 31 GLN C 1 1
1 489 1 1 33 GLN CA C -29.791 4.532 2.770 1.00 . A A . 31 GLN CA 1 1
1 490 1 1 33 GLN CB C -29.107 5.014 1.481 1.00 . A A . 31 GLN CB 1 1
1 491 1 1 33 GLN CD C -28.158 7.256 0.523 1.00 . A A . 31 GLN CD 1 1
1 492 1 1 33 GLN CG C -29.113 6.553 1.476 1.00 . A A . 31 GLN CG 1 1
1 493 1 1 33 GLN H H -27.807 4.343 3.392 1.00 . A A . 31 GLN H 1 1
1 494 1 1 33 GLN HA H -30.407 5.336 3.174 1.00 . A A . 31 GLN HA 1 1
1 495 1 1 33 GLN HB2 H -28.102 4.595 1.418 1.00 . A A . 31 GLN HB2 1 1
1 496 1 1 33 GLN HB3 H -29.646 4.636 0.626 1.00 . A A . 31 GLN HB3 1 1
1 497 1 1 33 GLN HE21 H -26.533 6.603 1.555 1.00 . A A . 31 GLN HE21 1 1
1 498 1 1 33 GLN HE22 H -26.212 7.663 0.176 1.00 . A A . 31 GLN HE22 1 1
1 499 1 1 33 GLN HG2 H -30.129 6.907 1.292 1.00 . A A . 31 GLN HG2 1 1
1 500 1 1 33 GLN HG3 H -28.828 6.884 2.459 1.00 . A A . 31 GLN HG3 1 1
1 501 1 1 33 GLN N N -28.746 4.217 3.741 1.00 . A A . 31 GLN N 1 1
1 502 1 1 33 GLN NE2 N -26.859 7.158 0.766 1.00 . A A . 31 GLN NE2 1 1
1 503 1 1 33 GLN O O -31.823 3.567 1.942 1.00 . A A . 31 GLN O 1 1
1 504 1 1 33 GLN OE1 O -28.579 7.955 -0.398 1.00 . A A . 31 GLN OE1 1 1
1 505 1 1 34 PHE C C -31.526 0.339 4.029 1.00 . A A . 32 PHE C 1 1
1 506 1 1 34 PHE CA C -31.143 0.944 2.667 1.00 . A A . 32 PHE CA 1 1
1 507 1 1 34 PHE CB C -30.362 -0.004 1.753 1.00 . A A . 32 PHE CB 1 1
1 508 1 1 34 PHE CD1 C -31.278 0.074 -0.611 1.00 . A A . 32 PHE CD1 1 1
1 509 1 1 34 PHE CD2 C -29.186 1.188 -0.147 1.00 . A A . 32 PHE CD2 1 1
1 510 1 1 34 PHE CE1 C -31.247 0.530 -1.935 1.00 . A A . 32 PHE CE1 1 1
1 511 1 1 34 PHE CE2 C -29.122 1.593 -1.482 1.00 . A A . 32 PHE CE2 1 1
1 512 1 1 34 PHE CG C -30.281 0.440 0.307 1.00 . A A . 32 PHE CG 1 1
1 513 1 1 34 PHE CZ C -30.177 1.327 -2.366 1.00 . A A . 32 PHE CZ 1 1
1 514 1 1 34 PHE H H -29.435 2.060 3.269 1.00 . A A . 32 PHE H 1 1
1 515 1 1 34 PHE HA H -32.076 1.193 2.159 1.00 . A A . 32 PHE HA 1 1
1 516 1 1 34 PHE HB2 H -29.345 -0.086 2.130 1.00 . A A . 32 PHE HB2 1 1
1 517 1 1 34 PHE HB3 H -30.834 -0.981 1.792 1.00 . A A . 32 PHE HB3 1 1
1 518 1 1 34 PHE HD1 H -32.064 -0.584 -0.313 1.00 . A A . 32 PHE HD1 1 1
1 519 1 1 34 PHE HD2 H -28.378 1.457 0.504 1.00 . A A . 32 PHE HD2 1 1
1 520 1 1 34 PHE HE1 H -32.023 0.231 -2.621 1.00 . A A . 32 PHE HE1 1 1
1 521 1 1 34 PHE HE2 H -28.242 2.098 -1.822 1.00 . A A . 32 PHE HE2 1 1
1 522 1 1 34 PHE HZ H -30.121 1.663 -3.388 1.00 . A A . 32 PHE HZ 1 1
1 523 1 1 34 PHE N N -30.347 2.147 2.840 1.00 . A A . 32 PHE N 1 1
1 524 1 1 34 PHE O O -31.988 -0.803 4.095 1.00 . A A . 32 PHE O 1 1
1 525 1 1 35 SER C C -30.816 -0.612 6.819 1.00 . A A . 33 SER C 1 1
1 526 1 1 35 SER CA C -31.621 0.659 6.496 1.00 . A A . 33 SER CA 1 1
1 527 1 1 35 SER CB C -33.144 0.530 6.700 1.00 . A A . 33 SER CB 1 1
1 528 1 1 35 SER H H -31.002 2.033 5.021 1.00 . A A . 33 SER H 1 1
1 529 1 1 35 SER HA H -31.264 1.451 7.156 1.00 . A A . 33 SER HA 1 1
1 530 1 1 35 SER HB2 H -33.629 1.464 6.411 1.00 . A A . 33 SER HB2 1 1
1 531 1 1 35 SER HB3 H -33.529 -0.271 6.069 1.00 . A A . 33 SER HB3 1 1
1 532 1 1 35 SER HG H -32.902 -0.468 8.337 1.00 . A A . 33 SER HG 1 1
1 533 1 1 35 SER N N -31.367 1.091 5.126 1.00 . A A . 33 SER N 1 1
1 534 1 1 35 SER O O -31.336 -1.542 7.448 1.00 . A A . 33 SER O 1 1
1 535 1 1 35 SER OG O -33.482 0.245 8.039 1.00 . A A . 33 SER OG 1 1
1 536 1 1 36 ILE C C -27.798 -1.513 7.728 1.00 . A A . 34 ILE C 1 1
1 537 1 1 36 ILE CA C -28.707 -1.856 6.547 1.00 . A A . 34 ILE CA 1 1
1 538 1 1 36 ILE CB C -27.872 -2.158 5.287 1.00 . A A . 34 ILE CB 1 1
1 539 1 1 36 ILE CD1 C -27.917 -2.484 2.748 1.00 . A A . 34 ILE CD1 1 1
1 540 1 1 36 ILE CG1 C -28.738 -2.245 4.017 1.00 . A A . 34 ILE CG1 1 1
1 541 1 1 36 ILE CG2 C -27.045 -3.441 5.453 1.00 . A A . 34 ILE CG2 1 1
1 542 1 1 36 ILE H H -29.154 0.106 5.879 1.00 . A A . 34 ILE H 1 1
1 543 1 1 36 ILE HA H -29.318 -2.727 6.762 1.00 . A A . 34 ILE HA 1 1
1 544 1 1 36 ILE HB H -27.176 -1.335 5.151 1.00 . A A . 34 ILE HB 1 1
1 545 1 1 36 ILE HD11 H -27.790 -3.550 2.606 1.00 . A A . 34 ILE HD11 1 1
1 546 1 1 36 ILE HD12 H -28.442 -2.100 1.879 1.00 . A A . 34 ILE HD12 1 1
1 547 1 1 36 ILE HD13 H -26.946 -1.994 2.819 1.00 . A A . 34 ILE HD13 1 1
1 548 1 1 36 ILE HG12 H -29.487 -3.031 4.122 1.00 . A A . 34 ILE HG12 1 1
1 549 1 1 36 ILE HG13 H -29.257 -1.302 3.899 1.00 . A A . 34 ILE HG13 1 1
1 550 1 1 36 ILE HG21 H -26.128 -3.340 4.874 1.00 . A A . 34 ILE HG21 1 1
1 551 1 1 36 ILE HG22 H -26.746 -3.586 6.482 1.00 . A A . 34 ILE HG22 1 1
1 552 1 1 36 ILE HG23 H -27.611 -4.316 5.133 1.00 . A A . 34 ILE HG23 1 1
1 553 1 1 36 ILE N N -29.573 -0.702 6.337 1.00 . A A . 34 ILE N 1 1
1 554 1 1 36 ILE O O -27.207 -0.426 7.721 1.00 . A A . 34 ILE O 1 1
1 555 1 1 37 PRO C C -25.216 -2.400 9.062 1.00 . A A . 35 PRO C 1 1
1 556 1 1 37 PRO CA C -26.593 -2.240 9.722 1.00 . A A . 35 PRO CA 1 1
1 557 1 1 37 PRO CB C -26.879 -3.309 10.774 1.00 . A A . 35 PRO CB 1 1
1 558 1 1 37 PRO CD C -28.385 -3.627 8.949 1.00 . A A . 35 PRO CD 1 1
1 559 1 1 37 PRO CG C -27.587 -4.409 9.988 1.00 . A A . 35 PRO CG 1 1
1 560 1 1 37 PRO HA H -26.660 -1.254 10.185 1.00 . A A . 35 PRO HA 1 1
1 561 1 1 37 PRO HB2 H -25.964 -3.656 11.249 1.00 . A A . 35 PRO HB2 1 1
1 562 1 1 37 PRO HB3 H -27.564 -2.913 11.525 1.00 . A A . 35 PRO HB3 1 1
1 563 1 1 37 PRO HD2 H -28.484 -4.218 8.039 1.00 . A A . 35 PRO HD2 1 1
1 564 1 1 37 PRO HD3 H -29.370 -3.383 9.349 1.00 . A A . 35 PRO HD3 1 1
1 565 1 1 37 PRO HG2 H -26.853 -5.037 9.483 1.00 . A A . 35 PRO HG2 1 1
1 566 1 1 37 PRO HG3 H -28.232 -5.012 10.628 1.00 . A A . 35 PRO HG3 1 1
1 567 1 1 37 PRO N N -27.640 -2.395 8.726 1.00 . A A . 35 PRO N 1 1
1 568 1 1 37 PRO O O -25.028 -3.243 8.175 1.00 . A A . 35 PRO O 1 1
1 569 1 1 38 TYR C C -22.020 -1.450 10.270 1.00 . A A . 36 TYR C 1 1
1 570 1 1 38 TYR CA C -22.917 -1.374 9.027 1.00 . A A . 36 TYR CA 1 1
1 571 1 1 38 TYR CB C -22.804 -0.011 8.340 1.00 . A A . 36 TYR CB 1 1
1 572 1 1 38 TYR CD1 C -20.509 0.818 8.883 1.00 . A A . 36 TYR CD1 1 1
1 573 1 1 38 TYR CD2 C -20.910 -0.006 6.637 1.00 . A A . 36 TYR CD2 1 1
1 574 1 1 38 TYR CE1 C -19.160 1.021 8.592 1.00 . A A . 36 TYR CE1 1 1
1 575 1 1 38 TYR CE2 C -19.579 0.290 6.306 1.00 . A A . 36 TYR CE2 1 1
1 576 1 1 38 TYR CG C -21.387 0.298 7.924 1.00 . A A . 36 TYR CG 1 1
1 577 1 1 38 TYR CZ C -18.685 0.775 7.292 1.00 . A A . 36 TYR CZ 1 1
1 578 1 1 38 TYR H H -24.482 -1.077 10.369 1.00 . A A . 36 TYR H 1 1
1 579 1 1 38 TYR HA H -22.630 -2.125 8.290 1.00 . A A . 36 TYR HA 1 1
1 580 1 1 38 TYR HB2 H -23.448 0.009 7.465 1.00 . A A . 36 TYR HB2 1 1
1 581 1 1 38 TYR HB3 H -23.142 0.770 9.025 1.00 . A A . 36 TYR HB3 1 1
1 582 1 1 38 TYR HD1 H -20.860 1.039 9.873 1.00 . A A . 36 TYR HD1 1 1
1 583 1 1 38 TYR HD2 H -21.531 -0.500 5.905 1.00 . A A . 36 TYR HD2 1 1
1 584 1 1 38 TYR HE1 H -18.515 1.365 9.379 1.00 . A A . 36 TYR HE1 1 1
1 585 1 1 38 TYR HE2 H -19.237 0.047 5.316 1.00 . A A . 36 TYR HE2 1 1
1 586 1 1 38 TYR HH H -17.199 0.855 6.068 1.00 . A A . 36 TYR HH 1 1
1 587 1 1 38 TYR N N -24.278 -1.563 9.497 1.00 . A A . 36 TYR N 1 1
1 588 1 1 38 TYR O O -22.267 -0.744 11.251 1.00 . A A . 36 TYR O 1 1
1 589 1 1 38 TYR OH O -17.363 0.936 7.026 1.00 . A A . 36 TYR OH 1 1
1 590 1 1 39 ASP C C -18.664 -2.411 10.734 1.00 . A A . 37 ASP C 1 1
1 591 1 1 39 ASP CA C -20.050 -2.502 11.336 1.00 . A A . 37 ASP CA 1 1
1 592 1 1 39 ASP CB C -20.311 -3.871 11.998 1.00 . A A . 37 ASP CB 1 1
1 593 1 1 39 ASP CG C -19.875 -3.922 13.450 1.00 . A A . 37 ASP CG 1 1
1 594 1 1 39 ASP H H -20.685 -2.656 9.337 1.00 . A A . 37 ASP H 1 1
1 595 1 1 39 ASP HA H -20.174 -1.726 12.092 1.00 . A A . 37 ASP HA 1 1
1 596 1 1 39 ASP HB2 H -21.368 -4.082 11.938 1.00 . A A . 37 ASP HB2 1 1
1 597 1 1 39 ASP HB3 H -19.814 -4.697 11.501 1.00 . A A . 37 ASP HB3 1 1
1 598 1 1 39 ASP N N -20.967 -2.263 10.225 1.00 . A A . 37 ASP N 1 1
1 599 1 1 39 ASP O O -18.317 -3.239 9.896 1.00 . A A . 37 ASP O 1 1
1 600 1 1 39 ASP OD1 O -18.661 -3.910 13.728 1.00 . A A . 37 ASP OD1 1 1
1 601 1 1 39 ASP OD2 O -20.762 -4.006 14.336 1.00 . A A . 37 ASP OD2 1 1
1 602 1 1 40 LYS C C -15.718 -2.410 10.497 1.00 . A A . 38 LYS C 1 1
1 603 1 1 40 LYS CA C -16.568 -1.140 10.482 1.00 . A A . 38 LYS CA 1 1
1 604 1 1 40 LYS CB C -15.911 -0.022 11.301 1.00 . A A . 38 LYS CB 1 1
1 605 1 1 40 LYS CD C -14.635 1.149 9.377 1.00 . A A . 38 LYS CD 1 1
1 606 1 1 40 LYS CE C -15.694 2.254 9.322 1.00 . A A . 38 LYS CE 1 1
1 607 1 1 40 LYS CG C -14.566 0.481 10.761 1.00 . A A . 38 LYS CG 1 1
1 608 1 1 40 LYS H H -18.192 -0.748 11.800 1.00 . A A . 38 LYS H 1 1
1 609 1 1 40 LYS HA H -16.695 -0.821 9.441 1.00 . A A . 38 LYS HA 1 1
1 610 1 1 40 LYS HB2 H -16.606 0.814 11.368 1.00 . A A . 38 LYS HB2 1 1
1 611 1 1 40 LYS HB3 H -15.745 -0.391 12.315 1.00 . A A . 38 LYS HB3 1 1
1 612 1 1 40 LYS HD2 H -13.661 1.567 9.120 1.00 . A A . 38 LYS HD2 1 1
1 613 1 1 40 LYS HD3 H -14.887 0.392 8.633 1.00 . A A . 38 LYS HD3 1 1
1 614 1 1 40 LYS HE2 H -15.800 2.613 8.297 1.00 . A A . 38 LYS HE2 1 1
1 615 1 1 40 LYS HE3 H -16.653 1.834 9.611 1.00 . A A . 38 LYS HE3 1 1
1 616 1 1 40 LYS HG2 H -14.172 1.198 11.476 1.00 . A A . 38 LYS HG2 1 1
1 617 1 1 40 LYS HG3 H -13.869 -0.353 10.724 1.00 . A A . 38 LYS HG3 1 1
1 618 1 1 40 LYS HZ1 H -14.826 4.087 9.731 1.00 . A A . 38 LYS HZ1 1 1
1 619 1 1 40 LYS HZ2 H -14.997 3.156 11.085 1.00 . A A . 38 LYS HZ2 1 1
1 620 1 1 40 LYS HZ3 H -16.295 3.885 10.394 1.00 . A A . 38 LYS HZ3 1 1
1 621 1 1 40 LYS N N -17.886 -1.383 11.073 1.00 . A A . 38 LYS N 1 1
1 622 1 1 40 LYS NZ N -15.415 3.408 10.202 1.00 . A A . 38 LYS NZ 1 1
1 623 1 1 40 LYS O O -15.014 -2.686 9.528 1.00 . A A . 38 LYS O 1 1
1 624 1 1 41 GLU C C -15.451 -5.474 10.616 1.00 . A A . 39 GLU C 1 1
1 625 1 1 41 GLU CA C -15.109 -4.462 11.711 1.00 . A A . 39 GLU CA 1 1
1 626 1 1 41 GLU CB C -15.420 -5.078 13.080 1.00 . A A . 39 GLU CB 1 1
1 627 1 1 41 GLU CD C -14.386 -5.234 15.349 1.00 . A A . 39 GLU CD 1 1
1 628 1 1 41 GLU CG C -14.861 -4.273 14.259 1.00 . A A . 39 GLU CG 1 1
1 629 1 1 41 GLU H H -16.501 -2.945 12.258 1.00 . A A . 39 GLU H 1 1
1 630 1 1 41 GLU HA H -14.040 -4.257 11.648 1.00 . A A . 39 GLU HA 1 1
1 631 1 1 41 GLU HB2 H -16.493 -5.225 13.200 1.00 . A A . 39 GLU HB2 1 1
1 632 1 1 41 GLU HB3 H -14.964 -6.063 13.098 1.00 . A A . 39 GLU HB3 1 1
1 633 1 1 41 GLU HG2 H -14.008 -3.676 13.924 1.00 . A A . 39 GLU HG2 1 1
1 634 1 1 41 GLU HG3 H -15.629 -3.602 14.646 1.00 . A A . 39 GLU HG3 1 1
1 635 1 1 41 GLU N N -15.829 -3.209 11.554 1.00 . A A . 39 GLU N 1 1
1 636 1 1 41 GLU O O -14.558 -6.160 10.109 1.00 . A A . 39 GLU O 1 1
1 637 1 1 41 GLU OE1 O -13.280 -5.811 15.175 1.00 . A A . 39 GLU OE1 1 1
1 638 1 1 41 GLU OE2 O -15.118 -5.489 16.328 1.00 . A A . 39 GLU OE2 1 1
1 639 1 1 42 LYS C C -16.777 -6.062 7.840 1.00 . A A . 40 LYS C 1 1
1 640 1 1 42 LYS CA C -17.170 -6.546 9.239 1.00 . A A . 40 LYS CA 1 1
1 641 1 1 42 LYS CB C -18.653 -6.835 9.498 1.00 . A A . 40 LYS CB 1 1
1 642 1 1 42 LYS CD C -20.578 -6.362 7.985 1.00 . A A . 40 LYS CD 1 1
1 643 1 1 42 LYS CE C -21.622 -7.050 8.870 1.00 . A A . 40 LYS CE 1 1
1 644 1 1 42 LYS CG C -19.550 -5.760 8.890 1.00 . A A . 40 LYS CG 1 1
1 645 1 1 42 LYS H H -17.466 -4.970 10.538 1.00 . A A . 40 LYS H 1 1
1 646 1 1 42 LYS HA H -16.689 -7.489 9.362 1.00 . A A . 40 LYS HA 1 1
1 647 1 1 42 LYS HB2 H -18.886 -7.820 9.088 1.00 . A A . 40 LYS HB2 1 1
1 648 1 1 42 LYS HB3 H -18.838 -6.878 10.573 1.00 . A A . 40 LYS HB3 1 1
1 649 1 1 42 LYS HD2 H -21.033 -5.569 7.396 1.00 . A A . 40 LYS HD2 1 1
1 650 1 1 42 LYS HD3 H -20.014 -7.057 7.369 1.00 . A A . 40 LYS HD3 1 1
1 651 1 1 42 LYS HE2 H -21.402 -8.117 8.895 1.00 . A A . 40 LYS HE2 1 1
1 652 1 1 42 LYS HE3 H -21.527 -6.642 9.890 1.00 . A A . 40 LYS HE3 1 1
1 653 1 1 42 LYS HG2 H -20.083 -5.169 9.613 1.00 . A A . 40 LYS HG2 1 1
1 654 1 1 42 LYS HG3 H -18.922 -5.106 8.332 1.00 . A A . 40 LYS HG3 1 1
1 655 1 1 42 LYS HZ1 H -23.648 -7.484 8.763 1.00 . A A . 40 LYS HZ1 1 1
1 656 1 1 42 LYS HZ2 H -23.044 -6.892 7.363 1.00 . A A . 40 LYS HZ2 1 1
1 657 1 1 42 LYS HZ3 H -23.303 -5.897 8.668 1.00 . A A . 40 LYS HZ3 1 1
1 658 1 1 42 LYS N N -16.729 -5.601 10.245 1.00 . A A . 40 LYS N 1 1
1 659 1 1 42 LYS NZ N -22.995 -6.821 8.373 1.00 . A A . 40 LYS NZ 1 1
1 660 1 1 42 LYS O O -16.722 -6.841 6.894 1.00 . A A . 40 LYS O 1 1
1 661 1 1 43 VAL C C -14.747 -4.195 6.161 1.00 . A A . 41 VAL C 1 1
1 662 1 1 43 VAL CA C -16.243 -4.149 6.430 1.00 . A A . 41 VAL CA 1 1
1 663 1 1 43 VAL CB C -16.780 -2.715 6.410 1.00 . A A . 41 VAL CB 1 1
1 664 1 1 43 VAL CG1 C -16.659 -2.228 4.976 1.00 . A A . 41 VAL CG1 1 1
1 665 1 1 43 VAL CG2 C -18.244 -2.547 6.850 1.00 . A A . 41 VAL CG2 1 1
1 666 1 1 43 VAL H H -16.594 -4.169 8.520 1.00 . A A . 41 VAL H 1 1
1 667 1 1 43 VAL HA H -16.756 -4.720 5.652 1.00 . A A . 41 VAL HA 1 1
1 668 1 1 43 VAL HB H -16.162 -2.084 7.050 1.00 . A A . 41 VAL HB 1 1
1 669 1 1 43 VAL HG11 H -15.616 -2.220 4.667 1.00 . A A . 41 VAL HG11 1 1
1 670 1 1 43 VAL HG12 H -17.250 -2.852 4.306 1.00 . A A . 41 VAL HG12 1 1
1 671 1 1 43 VAL HG13 H -17.046 -1.229 4.969 1.00 . A A . 41 VAL HG13 1 1
1 672 1 1 43 VAL HG21 H -18.865 -2.170 6.041 1.00 . A A . 41 VAL HG21 1 1
1 673 1 1 43 VAL HG22 H -18.680 -3.486 7.146 1.00 . A A . 41 VAL HG22 1 1
1 674 1 1 43 VAL HG23 H -18.296 -1.865 7.696 1.00 . A A . 41 VAL HG23 1 1
1 675 1 1 43 VAL N N -16.502 -4.765 7.707 1.00 . A A . 41 VAL N 1 1
1 676 1 1 43 VAL O O -14.356 -4.681 5.105 1.00 . A A . 41 VAL O 1 1
1 677 1 1 44 ARG C C -11.925 -5.080 6.736 1.00 . A A . 42 ARG C 1 1
1 678 1 1 44 ARG CA C -12.459 -3.678 6.975 1.00 . A A . 42 ARG CA 1 1
1 679 1 1 44 ARG CB C -11.834 -3.137 8.264 1.00 . A A . 42 ARG CB 1 1
1 680 1 1 44 ARG CD C -11.279 -1.336 9.772 1.00 . A A . 42 ARG CD 1 1
1 681 1 1 44 ARG CG C -12.035 -1.650 8.481 1.00 . A A . 42 ARG CG 1 1
1 682 1 1 44 ARG CZ C -10.443 0.970 9.418 1.00 . A A . 42 ARG CZ 1 1
1 683 1 1 44 ARG H H -14.305 -3.291 7.929 1.00 . A A . 42 ARG H 1 1
1 684 1 1 44 ARG HA H -12.166 -3.043 6.138 1.00 . A A . 42 ARG HA 1 1
1 685 1 1 44 ARG HB2 H -12.231 -3.683 9.117 1.00 . A A . 42 ARG HB2 1 1
1 686 1 1 44 ARG HB3 H -10.755 -3.281 8.235 1.00 . A A . 42 ARG HB3 1 1
1 687 1 1 44 ARG HD2 H -11.771 -1.828 10.610 1.00 . A A . 42 ARG HD2 1 1
1 688 1 1 44 ARG HD3 H -10.257 -1.713 9.708 1.00 . A A . 42 ARG HD3 1 1
1 689 1 1 44 ARG HE H -11.683 0.355 10.912 1.00 . A A . 42 ARG HE 1 1
1 690 1 1 44 ARG HG2 H -11.594 -1.112 7.646 1.00 . A A . 42 ARG HG2 1 1
1 691 1 1 44 ARG HG3 H -13.091 -1.402 8.570 1.00 . A A . 42 ARG HG3 1 1
1 692 1 1 44 ARG HH11 H -9.617 -0.291 8.002 1.00 . A A . 42 ARG HH11 1 1
1 693 1 1 44 ARG HH12 H -9.053 1.348 7.982 1.00 . A A . 42 ARG HH12 1 1
1 694 1 1 44 ARG HH21 H -10.971 2.480 10.660 1.00 . A A . 42 ARG HH21 1 1
1 695 1 1 44 ARG HH22 H -9.815 2.867 9.394 1.00 . A A . 42 ARG HH22 1 1
1 696 1 1 44 ARG N N -13.916 -3.692 7.084 1.00 . A A . 42 ARG N 1 1
1 697 1 1 44 ARG NE N -11.224 0.092 10.045 1.00 . A A . 42 ARG NE 1 1
1 698 1 1 44 ARG NH1 N -9.695 0.658 8.368 1.00 . A A . 42 ARG NH1 1 1
1 699 1 1 44 ARG NH2 N -10.430 2.206 9.860 1.00 . A A . 42 ARG NH2 1 1
1 700 1 1 44 ARG O O -10.997 -5.253 5.953 1.00 . A A . 42 ARG O 1 1
1 701 1 1 45 GLU C C -12.652 -7.738 5.582 1.00 . A A . 43 GLU C 1 1
1 702 1 1 45 GLU CA C -12.243 -7.464 7.044 1.00 . A A . 43 GLU CA 1 1
1 703 1 1 45 GLU CB C -12.736 -8.397 8.164 1.00 . A A . 43 GLU CB 1 1
1 704 1 1 45 GLU CD C -14.698 -9.809 9.058 1.00 . A A . 43 GLU CD 1 1
1 705 1 1 45 GLU CG C -14.138 -8.931 7.934 1.00 . A A . 43 GLU CG 1 1
1 706 1 1 45 GLU H H -13.235 -5.899 8.074 1.00 . A A . 43 GLU H 1 1
1 707 1 1 45 GLU HA H -11.170 -7.603 7.047 1.00 . A A . 43 GLU HA 1 1
1 708 1 1 45 GLU HB2 H -12.048 -9.236 8.229 1.00 . A A . 43 GLU HB2 1 1
1 709 1 1 45 GLU HB3 H -12.698 -7.874 9.119 1.00 . A A . 43 GLU HB3 1 1
1 710 1 1 45 GLU HG2 H -14.800 -8.087 7.771 1.00 . A A . 43 GLU HG2 1 1
1 711 1 1 45 GLU HG3 H -14.069 -9.513 7.022 1.00 . A A . 43 GLU HG3 1 1
1 712 1 1 45 GLU N N -12.525 -6.083 7.379 1.00 . A A . 43 GLU N 1 1
1 713 1 1 45 GLU O O -11.764 -7.956 4.769 1.00 . A A . 43 GLU O 1 1
1 714 1 1 45 GLU OE1 O -13.928 -10.509 9.755 1.00 . A A . 43 GLU OE1 1 1
1 715 1 1 45 GLU OE2 O -15.945 -9.865 9.185 1.00 . A A . 43 GLU OE2 1 1
1 716 1 1 46 PHE C C -13.684 -7.296 2.706 1.00 . A A . 44 PHE C 1 1
1 717 1 1 46 PHE CA C -14.388 -8.083 3.845 1.00 . A A . 44 PHE CA 1 1
1 718 1 1 46 PHE CB C -15.901 -7.904 3.742 1.00 . A A . 44 PHE CB 1 1
1 719 1 1 46 PHE CD1 C -16.837 -9.818 2.364 1.00 . A A . 44 PHE CD1 1 1
1 720 1 1 46 PHE CD2 C -16.523 -7.660 1.294 1.00 . A A . 44 PHE CD2 1 1
1 721 1 1 46 PHE CE1 C -17.419 -10.319 1.184 1.00 . A A . 44 PHE CE1 1 1
1 722 1 1 46 PHE CE2 C -17.062 -8.185 0.121 1.00 . A A . 44 PHE CE2 1 1
1 723 1 1 46 PHE CG C -16.448 -8.464 2.447 1.00 . A A . 44 PHE CG 1 1
1 724 1 1 46 PHE CZ C -17.566 -9.482 0.069 1.00 . A A . 44 PHE CZ 1 1
1 725 1 1 46 PHE H H -14.640 -7.437 5.868 1.00 . A A . 44 PHE H 1 1
1 726 1 1 46 PHE HA H -14.199 -9.181 3.720 1.00 . A A . 44 PHE HA 1 1
1 727 1 1 46 PHE HB2 H -16.372 -8.437 4.568 1.00 . A A . 44 PHE HB2 1 1
1 728 1 1 46 PHE HB3 H -16.165 -6.846 3.831 1.00 . A A . 44 PHE HB3 1 1
1 729 1 1 46 PHE HD1 H -16.691 -10.485 3.200 1.00 . A A . 44 PHE HD1 1 1
1 730 1 1 46 PHE HD2 H -16.203 -6.627 1.229 1.00 . A A . 44 PHE HD2 1 1
1 731 1 1 46 PHE HE1 H -17.738 -11.348 1.129 1.00 . A A . 44 PHE HE1 1 1
1 732 1 1 46 PHE HE2 H -17.088 -7.561 -0.748 1.00 . A A . 44 PHE HE2 1 1
1 733 1 1 46 PHE HZ H -18.038 -9.791 -0.846 1.00 . A A . 44 PHE HZ 1 1
1 734 1 1 46 PHE N N -13.931 -7.678 5.184 1.00 . A A . 44 PHE N 1 1
1 735 1 1 46 PHE O O -13.249 -7.898 1.731 1.00 . A A . 44 PHE O 1 1
1 736 1 1 47 ILE C C -11.243 -5.704 1.628 1.00 . A A . 45 ILE C 1 1
1 737 1 1 47 ILE CA C -12.714 -5.245 1.765 1.00 . A A . 45 ILE CA 1 1
1 738 1 1 47 ILE CB C -12.751 -3.718 1.986 1.00 . A A . 45 ILE CB 1 1
1 739 1 1 47 ILE CD1 C -11.056 -2.260 3.291 1.00 . A A . 45 ILE CD1 1 1
1 740 1 1 47 ILE CG1 C -12.190 -3.285 3.359 1.00 . A A . 45 ILE CG1 1 1
1 741 1 1 47 ILE CG2 C -14.181 -3.204 1.792 1.00 . A A . 45 ILE CG2 1 1
1 742 1 1 47 ILE H H -14.037 -5.428 3.466 1.00 . A A . 45 ILE H 1 1
1 743 1 1 47 ILE HA H -13.180 -5.448 0.797 1.00 . A A . 45 ILE HA 1 1
1 744 1 1 47 ILE HB H -12.147 -3.262 1.200 1.00 . A A . 45 ILE HB 1 1
1 745 1 1 47 ILE HD11 H -11.389 -1.364 2.771 1.00 . A A . 45 ILE HD11 1 1
1 746 1 1 47 ILE HD12 H -10.766 -2.000 4.311 1.00 . A A . 45 ILE HD12 1 1
1 747 1 1 47 ILE HD13 H -10.202 -2.681 2.761 1.00 . A A . 45 ILE HD13 1 1
1 748 1 1 47 ILE HG12 H -12.986 -2.857 3.966 1.00 . A A . 45 ILE HG12 1 1
1 749 1 1 47 ILE HG13 H -11.809 -4.156 3.884 1.00 . A A . 45 ILE HG13 1 1
1 750 1 1 47 ILE HG21 H -14.544 -3.530 0.816 1.00 . A A . 45 ILE HG21 1 1
1 751 1 1 47 ILE HG22 H -14.825 -3.595 2.581 1.00 . A A . 45 ILE HG22 1 1
1 752 1 1 47 ILE HG23 H -14.172 -2.114 1.831 1.00 . A A . 45 ILE HG23 1 1
1 753 1 1 47 ILE N N -13.524 -5.969 2.768 1.00 . A A . 45 ILE N 1 1
1 754 1 1 47 ILE O O -10.606 -5.352 0.635 1.00 . A A . 45 ILE O 1 1
1 755 1 1 48 PHE C C -9.343 -8.391 1.802 1.00 . A A . 46 PHE C 1 1
1 756 1 1 48 PHE CA C -9.330 -7.013 2.497 1.00 . A A . 46 PHE CA 1 1
1 757 1 1 48 PHE CB C -8.734 -7.096 3.916 1.00 . A A . 46 PHE CB 1 1
1 758 1 1 48 PHE CD1 C -8.186 -4.658 4.292 1.00 . A A . 46 PHE CD1 1 1
1 759 1 1 48 PHE CD2 C -6.376 -6.272 4.405 1.00 . A A . 46 PHE CD2 1 1
1 760 1 1 48 PHE CE1 C -7.282 -3.615 4.564 1.00 . A A . 46 PHE CE1 1 1
1 761 1 1 48 PHE CE2 C -5.468 -5.229 4.668 1.00 . A A . 46 PHE CE2 1 1
1 762 1 1 48 PHE CG C -7.741 -5.989 4.221 1.00 . A A . 46 PHE CG 1 1
1 763 1 1 48 PHE CZ C -5.919 -3.900 4.753 1.00 . A A . 46 PHE CZ 1 1
1 764 1 1 48 PHE H H -11.217 -6.668 3.416 1.00 . A A . 46 PHE H 1 1
1 765 1 1 48 PHE HA H -8.700 -6.333 1.919 1.00 . A A . 46 PHE HA 1 1
1 766 1 1 48 PHE HB2 H -9.534 -7.024 4.651 1.00 . A A . 46 PHE HB2 1 1
1 767 1 1 48 PHE HB3 H -8.264 -8.066 4.075 1.00 . A A . 46 PHE HB3 1 1
1 768 1 1 48 PHE HD1 H -9.226 -4.449 4.101 1.00 . A A . 46 PHE HD1 1 1
1 769 1 1 48 PHE HD2 H -6.021 -7.288 4.319 1.00 . A A . 46 PHE HD2 1 1
1 770 1 1 48 PHE HE1 H -7.631 -2.591 4.591 1.00 . A A . 46 PHE HE1 1 1
1 771 1 1 48 PHE HE2 H -4.416 -5.450 4.782 1.00 . A A . 46 PHE HE2 1 1
1 772 1 1 48 PHE HZ H -5.219 -3.096 4.938 1.00 . A A . 46 PHE HZ 1 1
1 773 1 1 48 PHE N N -10.682 -6.450 2.584 1.00 . A A . 46 PHE N 1 1
1 774 1 1 48 PHE O O -8.361 -8.796 1.186 1.00 . A A . 46 PHE O 1 1
1 775 1 1 49 LYS C C -11.289 -10.375 -0.132 1.00 . A A . 47 LYS C 1 1
1 776 1 1 49 LYS CA C -10.751 -10.431 1.283 1.00 . A A . 47 LYS CA 1 1
1 777 1 1 49 LYS CB C -11.607 -11.288 2.234 1.00 . A A . 47 LYS CB 1 1
1 778 1 1 49 LYS CD C -13.401 -11.427 4.218 1.00 . A A . 47 LYS CD 1 1
1 779 1 1 49 LYS CE C -12.976 -12.875 4.459 1.00 . A A . 47 LYS CE 1 1
1 780 1 1 49 LYS CG C -12.553 -10.644 3.191 1.00 . A A . 47 LYS CG 1 1
1 781 1 1 49 LYS H H -11.188 -8.701 2.466 1.00 . A A . 47 LYS H 1 1
1 782 1 1 49 LYS HA H -9.799 -10.954 1.200 1.00 . A A . 47 LYS HA 1 1
1 783 1 1 49 LYS HB2 H -11.966 -12.215 1.786 1.00 . A A . 47 LYS HB2 1 1
1 784 1 1 49 LYS HB3 H -11.097 -11.462 3.038 1.00 . A A . 47 LYS HB3 1 1
1 785 1 1 49 LYS HD2 H -13.323 -10.891 5.167 1.00 . A A . 47 LYS HD2 1 1
1 786 1 1 49 LYS HD3 H -14.454 -11.388 3.947 1.00 . A A . 47 LYS HD3 1 1
1 787 1 1 49 LYS HE2 H -13.278 -13.489 3.608 1.00 . A A . 47 LYS HE2 1 1
1 788 1 1 49 LYS HE3 H -11.891 -12.931 4.559 1.00 . A A . 47 LYS HE3 1 1
1 789 1 1 49 LYS HG2 H -11.959 -10.001 3.826 1.00 . A A . 47 LYS HG2 1 1
1 790 1 1 49 LYS HG3 H -13.067 -9.963 2.601 1.00 . A A . 47 LYS HG3 1 1
1 791 1 1 49 LYS HZ1 H -13.162 -12.933 6.504 1.00 . A A . 47 LYS HZ1 1 1
1 792 1 1 49 LYS HZ2 H -13.406 -14.387 5.802 1.00 . A A . 47 LYS HZ2 1 1
1 793 1 1 49 LYS HZ3 H -14.581 -13.241 5.730 1.00 . A A . 47 LYS HZ3 1 1
1 794 1 1 49 LYS N N -10.452 -9.131 1.918 1.00 . A A . 47 LYS N 1 1
1 795 1 1 49 LYS NZ N -13.579 -13.396 5.698 1.00 . A A . 47 LYS NZ 1 1
1 796 1 1 49 LYS O O -10.988 -11.228 -0.972 1.00 . A A . 47 LYS O 1 1
1 797 1 1 50 TYR C C -12.940 -7.660 -1.857 1.00 . A A . 48 TYR C 1 1
1 798 1 1 50 TYR CA C -12.904 -9.171 -1.572 1.00 . A A . 48 TYR CA 1 1
1 799 1 1 50 TYR CB C -14.331 -9.736 -1.442 1.00 . A A . 48 TYR CB 1 1
1 800 1 1 50 TYR CD1 C -14.280 -11.390 0.481 1.00 . A A . 48 TYR CD1 1 1
1 801 1 1 50 TYR CD2 C -15.204 -12.145 -1.614 1.00 . A A . 48 TYR CD2 1 1
1 802 1 1 50 TYR CE1 C -14.755 -12.516 1.134 1.00 . A A . 48 TYR CE1 1 1
1 803 1 1 50 TYR CE2 C -15.535 -13.377 -1.008 1.00 . A A . 48 TYR CE2 1 1
1 804 1 1 50 TYR CG C -14.561 -11.134 -0.870 1.00 . A A . 48 TYR CG 1 1
1 805 1 1 50 TYR CZ C -15.338 -13.557 0.385 1.00 . A A . 48 TYR CZ 1 1
1 806 1 1 50 TYR H H -12.344 -8.908 0.514 1.00 . A A . 48 TYR H 1 1
1 807 1 1 50 TYR HA H -12.404 -9.669 -2.402 1.00 . A A . 48 TYR HA 1 1
1 808 1 1 50 TYR HB2 H -14.861 -9.051 -0.790 1.00 . A A . 48 TYR HB2 1 1
1 809 1 1 50 TYR HB3 H -14.814 -9.674 -2.416 1.00 . A A . 48 TYR HB3 1 1
1 810 1 1 50 TYR HD1 H -13.658 -10.776 1.092 1.00 . A A . 48 TYR HD1 1 1
1 811 1 1 50 TYR HD2 H -15.421 -11.988 -2.661 1.00 . A A . 48 TYR HD2 1 1
1 812 1 1 50 TYR HE1 H -14.626 -12.487 2.206 1.00 . A A . 48 TYR HE1 1 1
1 813 1 1 50 TYR HE2 H -15.966 -14.166 -1.606 1.00 . A A . 48 TYR HE2 1 1
1 814 1 1 50 TYR HH H -15.617 -15.525 0.512 1.00 . A A . 48 TYR HH 1 1
1 815 1 1 50 TYR N N -12.141 -9.402 -0.350 1.00 . A A . 48 TYR N 1 1
1 816 1 1 50 TYR O O -12.288 -6.877 -1.162 1.00 . A A . 48 TYR O 1 1
1 817 1 1 50 TYR OH O -15.707 -14.698 1.027 1.00 . A A . 48 TYR OH 1 1
1 818 1 1 51 SER C C -14.734 -5.047 -2.393 1.00 . A A . 49 SER C 1 1
1 819 1 1 51 SER CA C -13.750 -5.818 -3.255 1.00 . A A . 49 SER CA 1 1
1 820 1 1 51 SER CB C -14.071 -5.684 -4.750 1.00 . A A . 49 SER CB 1 1
1 821 1 1 51 SER H H -14.190 -7.859 -3.476 1.00 . A A . 49 SER H 1 1
1 822 1 1 51 SER HA H -12.794 -5.353 -3.070 1.00 . A A . 49 SER HA 1 1
1 823 1 1 51 SER HB2 H -13.611 -6.509 -5.290 1.00 . A A . 49 SER HB2 1 1
1 824 1 1 51 SER HB3 H -15.150 -5.714 -4.907 1.00 . A A . 49 SER HB3 1 1
1 825 1 1 51 SER HG H -12.572 -4.614 -5.328 1.00 . A A . 49 SER HG 1 1
1 826 1 1 51 SER N N -13.660 -7.223 -2.893 1.00 . A A . 49 SER N 1 1
1 827 1 1 51 SER O O -15.497 -5.599 -1.596 1.00 . A A . 49 SER O 1 1
1 828 1 1 51 SER OG O -13.536 -4.479 -5.261 1.00 . A A . 49 SER OG 1 1
1 829 1 1 52 VAL C C -17.033 -3.544 -3.258 1.00 . A A . 50 VAL C 1 1
1 830 1 1 52 VAL CA C -15.931 -2.937 -2.416 1.00 . A A . 50 VAL CA 1 1
1 831 1 1 52 VAL CB C -15.714 -1.426 -2.499 1.00 . A A . 50 VAL CB 1 1
1 832 1 1 52 VAL CG1 C -14.575 -0.929 -1.596 1.00 . A A . 50 VAL CG1 1 1
1 833 1 1 52 VAL CG2 C -15.467 -1.071 -3.931 1.00 . A A . 50 VAL CG2 1 1
1 834 1 1 52 VAL H H -14.131 -3.412 -3.376 1.00 . A A . 50 VAL H 1 1
1 835 1 1 52 VAL HA H -16.301 -3.061 -1.438 1.00 . A A . 50 VAL HA 1 1
1 836 1 1 52 VAL HB H -16.641 -0.942 -2.206 1.00 . A A . 50 VAL HB 1 1
1 837 1 1 52 VAL HG11 H -14.546 0.162 -1.606 1.00 . A A . 50 VAL HG11 1 1
1 838 1 1 52 VAL HG12 H -14.737 -1.265 -0.572 1.00 . A A . 50 VAL HG12 1 1
1 839 1 1 52 VAL HG13 H -13.613 -1.293 -1.950 1.00 . A A . 50 VAL HG13 1 1
1 840 1 1 52 VAL HG21 H -16.433 -1.186 -4.406 1.00 . A A . 50 VAL HG21 1 1
1 841 1 1 52 VAL HG22 H -15.113 -0.049 -4.023 1.00 . A A . 50 VAL HG22 1 1
1 842 1 1 52 VAL HG23 H -14.764 -1.793 -4.327 1.00 . A A . 50 VAL HG23 1 1
1 843 1 1 52 VAL N N -14.737 -3.730 -2.627 1.00 . A A . 50 VAL N 1 1
1 844 1 1 52 VAL O O -17.952 -4.051 -2.652 1.00 . A A . 50 VAL O 1 1
1 845 1 1 53 GLN C C -18.712 -5.275 -4.963 1.00 . A A . 51 GLN C 1 1
1 846 1 1 53 GLN CA C -18.002 -4.018 -5.485 1.00 . A A . 51 GLN CA 1 1
1 847 1 1 53 GLN CB C -17.407 -4.264 -6.882 1.00 . A A . 51 GLN CB 1 1
1 848 1 1 53 GLN CD C -18.742 -2.841 -8.495 1.00 . A A . 51 GLN CD 1 1
1 849 1 1 53 GLN CG C -18.476 -4.260 -7.982 1.00 . A A . 51 GLN CG 1 1
1 850 1 1 53 GLN H H -16.117 -3.157 -4.994 1.00 . A A . 51 GLN H 1 1
1 851 1 1 53 GLN HA H -18.735 -3.197 -5.532 1.00 . A A . 51 GLN HA 1 1
1 852 1 1 53 GLN HB2 H -16.663 -3.497 -7.104 1.00 . A A . 51 GLN HB2 1 1
1 853 1 1 53 GLN HB3 H -16.897 -5.229 -6.891 1.00 . A A . 51 GLN HB3 1 1
1 854 1 1 53 GLN HE21 H -20.477 -2.722 -7.482 1.00 . A A . 51 GLN HE21 1 1
1 855 1 1 53 GLN HE22 H -20.216 -1.423 -8.572 1.00 . A A . 51 GLN HE22 1 1
1 856 1 1 53 GLN HG2 H -18.138 -4.885 -8.807 1.00 . A A . 51 GLN HG2 1 1
1 857 1 1 53 GLN HG3 H -19.395 -4.714 -7.613 1.00 . A A . 51 GLN HG3 1 1
1 858 1 1 53 GLN N N -16.923 -3.610 -4.587 1.00 . A A . 51 GLN N 1 1
1 859 1 1 53 GLN NE2 N -19.848 -2.241 -8.115 1.00 . A A . 51 GLN NE2 1 1
1 860 1 1 53 GLN O O -19.935 -5.289 -4.846 1.00 . A A . 51 GLN O 1 1
1 861 1 1 53 GLN OE1 O -17.923 -2.227 -9.172 1.00 . A A . 51 GLN OE1 1 1
1 862 1 1 54 ASP C C -19.321 -7.314 -2.795 1.00 . A A . 52 ASP C 1 1
1 863 1 1 54 ASP CA C -18.475 -7.543 -4.037 1.00 . A A . 52 ASP CA 1 1
1 864 1 1 54 ASP CB C -17.361 -8.498 -3.584 1.00 . A A . 52 ASP CB 1 1
1 865 1 1 54 ASP CG C -16.391 -9.004 -4.636 1.00 . A A . 52 ASP CG 1 1
1 866 1 1 54 ASP H H -16.941 -6.197 -4.607 1.00 . A A . 52 ASP H 1 1
1 867 1 1 54 ASP HA H -19.120 -8.017 -4.786 1.00 . A A . 52 ASP HA 1 1
1 868 1 1 54 ASP HB2 H -16.769 -8.001 -2.815 1.00 . A A . 52 ASP HB2 1 1
1 869 1 1 54 ASP HB3 H -17.840 -9.368 -3.136 1.00 . A A . 52 ASP HB3 1 1
1 870 1 1 54 ASP N N -17.945 -6.293 -4.566 1.00 . A A . 52 ASP N 1 1
1 871 1 1 54 ASP O O -20.302 -8.027 -2.626 1.00 . A A . 52 ASP O 1 1
1 872 1 1 54 ASP OD1 O -15.451 -8.259 -4.968 1.00 . A A . 52 ASP OD1 1 1
1 873 1 1 54 ASP OD2 O -16.410 -10.217 -4.940 1.00 . A A . 52 ASP OD2 1 1
1 874 1 1 55 LEU C C -21.056 -5.693 -0.900 1.00 . A A . 53 LEU C 1 1
1 875 1 1 55 LEU CA C -19.659 -6.226 -0.636 1.00 . A A . 53 LEU CA 1 1
1 876 1 1 55 LEU CB C -18.799 -5.309 0.241 1.00 . A A . 53 LEU CB 1 1
1 877 1 1 55 LEU CD1 C -19.872 -3.606 1.651 1.00 . A A . 53 LEU CD1 1 1
1 878 1 1 55 LEU CD2 C -20.069 -6.176 2.282 1.00 . A A . 53 LEU CD2 1 1
1 879 1 1 55 LEU CG C -19.311 -5.007 1.664 1.00 . A A . 53 LEU CG 1 1
1 880 1 1 55 LEU H H -18.220 -5.696 -2.025 1.00 . A A . 53 LEU H 1 1
1 881 1 1 55 LEU HA H -19.750 -7.201 -0.156 1.00 . A A . 53 LEU HA 1 1
1 882 1 1 55 LEU HB2 H -17.844 -5.788 0.325 1.00 . A A . 53 LEU HB2 1 1
1 883 1 1 55 LEU HB3 H -18.603 -4.389 -0.302 1.00 . A A . 53 LEU HB3 1 1
1 884 1 1 55 LEU HD11 H -19.255 -2.958 1.037 1.00 . A A . 53 LEU HD11 1 1
1 885 1 1 55 LEU HD12 H -19.783 -3.213 2.665 1.00 . A A . 53 LEU HD12 1 1
1 886 1 1 55 LEU HD13 H -20.883 -3.630 1.261 1.00 . A A . 53 LEU HD13 1 1
1 887 1 1 55 LEU HD21 H -20.165 -6.045 3.351 1.00 . A A . 53 LEU HD21 1 1
1 888 1 1 55 LEU HD22 H -19.493 -7.089 2.119 1.00 . A A . 53 LEU HD22 1 1
1 889 1 1 55 LEU HD23 H -21.055 -6.292 1.856 1.00 . A A . 53 LEU HD23 1 1
1 890 1 1 55 LEU HG H -18.531 -4.844 2.384 1.00 . A A . 53 LEU HG 1 1
1 891 1 1 55 LEU N N -18.964 -6.393 -1.892 1.00 . A A . 53 LEU N 1 1
1 892 1 1 55 LEU O O -22.015 -6.228 -0.363 1.00 . A A . 53 LEU O 1 1
1 893 1 1 56 LEU C C -23.403 -5.219 -2.657 1.00 . A A . 54 LEU C 1 1
1 894 1 1 56 LEU CA C -22.497 -4.121 -2.094 1.00 . A A . 54 LEU CA 1 1
1 895 1 1 56 LEU CB C -22.366 -2.927 -3.042 1.00 . A A . 54 LEU CB 1 1
1 896 1 1 56 LEU CD1 C -19.945 -2.158 -2.704 1.00 . A A . 54 LEU CD1 1 1
1 897 1 1 56 LEU CD2 C -21.625 -0.580 -3.415 1.00 . A A . 54 LEU CD2 1 1
1 898 1 1 56 LEU CG C -21.399 -1.826 -2.572 1.00 . A A . 54 LEU CG 1 1
1 899 1 1 56 LEU H H -20.387 -4.326 -2.256 1.00 . A A . 54 LEU H 1 1
1 900 1 1 56 LEU HA H -22.946 -3.736 -1.186 1.00 . A A . 54 LEU HA 1 1
1 901 1 1 56 LEU HB2 H -22.051 -3.281 -4.014 1.00 . A A . 54 LEU HB2 1 1
1 902 1 1 56 LEU HB3 H -23.360 -2.488 -3.155 1.00 . A A . 54 LEU HB3 1 1
1 903 1 1 56 LEU HD11 H -19.313 -1.271 -2.676 1.00 . A A . 54 LEU HD11 1 1
1 904 1 1 56 LEU HD12 H -19.812 -2.723 -3.621 1.00 . A A . 54 LEU HD12 1 1
1 905 1 1 56 LEU HD13 H -19.719 -2.759 -1.827 1.00 . A A . 54 LEU HD13 1 1
1 906 1 1 56 LEU HD21 H -21.070 0.246 -2.987 1.00 . A A . 54 LEU HD21 1 1
1 907 1 1 56 LEU HD22 H -22.685 -0.334 -3.429 1.00 . A A . 54 LEU HD22 1 1
1 908 1 1 56 LEU HD23 H -21.270 -0.808 -4.427 1.00 . A A . 54 LEU HD23 1 1
1 909 1 1 56 LEU HG H -21.455 -1.679 -1.503 1.00 . A A . 54 LEU HG 1 1
1 910 1 1 56 LEU N N -21.199 -4.696 -1.772 1.00 . A A . 54 LEU N 1 1
1 911 1 1 56 LEU O O -24.559 -5.320 -2.246 1.00 . A A . 54 LEU O 1 1
1 912 1 1 57 VAL C C -23.945 -8.157 -2.826 1.00 . A A . 55 VAL C 1 1
1 913 1 1 57 VAL CA C -23.541 -7.271 -4.020 1.00 . A A . 55 VAL CA 1 1
1 914 1 1 57 VAL CB C -22.688 -8.005 -5.082 1.00 . A A . 55 VAL CB 1 1
1 915 1 1 57 VAL CG1 C -23.455 -9.203 -5.652 1.00 . A A . 55 VAL CG1 1 1
1 916 1 1 57 VAL CG2 C -22.239 -7.138 -6.283 1.00 . A A . 55 VAL CG2 1 1
1 917 1 1 57 VAL H H -21.890 -5.965 -3.794 1.00 . A A . 55 VAL H 1 1
1 918 1 1 57 VAL HA H -24.441 -6.945 -4.518 1.00 . A A . 55 VAL HA 1 1
1 919 1 1 57 VAL HB H -21.795 -8.378 -4.598 1.00 . A A . 55 VAL HB 1 1
1 920 1 1 57 VAL HG11 H -24.411 -8.872 -6.061 1.00 . A A . 55 VAL HG11 1 1
1 921 1 1 57 VAL HG12 H -22.883 -9.681 -6.447 1.00 . A A . 55 VAL HG12 1 1
1 922 1 1 57 VAL HG13 H -23.641 -9.942 -4.873 1.00 . A A . 55 VAL HG13 1 1
1 923 1 1 57 VAL HG21 H -21.487 -7.657 -6.877 1.00 . A A . 55 VAL HG21 1 1
1 924 1 1 57 VAL HG22 H -23.080 -6.899 -6.934 1.00 . A A . 55 VAL HG22 1 1
1 925 1 1 57 VAL HG23 H -21.793 -6.202 -5.975 1.00 . A A . 55 VAL HG23 1 1
1 926 1 1 57 VAL N N -22.857 -6.084 -3.524 1.00 . A A . 55 VAL N 1 1
1 927 1 1 57 VAL O O -25.127 -8.441 -2.640 1.00 . A A . 55 VAL O 1 1
1 928 1 1 58 ARG C C -24.034 -8.935 0.248 1.00 . A A . 56 ARG C 1 1
1 929 1 1 58 ARG CA C -23.141 -9.476 -0.858 1.00 . A A . 56 ARG CA 1 1
1 930 1 1 58 ARG CB C -21.753 -9.795 -0.275 1.00 . A A . 56 ARG CB 1 1
1 931 1 1 58 ARG CD C -20.844 -11.066 -2.358 1.00 . A A . 56 ARG CD 1 1
1 932 1 1 58 ARG CG C -21.129 -11.063 -0.849 1.00 . A A . 56 ARG CG 1 1
1 933 1 1 58 ARG CZ C -20.000 -13.423 -2.640 1.00 . A A . 56 ARG CZ 1 1
1 934 1 1 58 ARG H H -22.028 -8.270 -2.177 1.00 . A A . 56 ARG H 1 1
1 935 1 1 58 ARG HA H -23.615 -10.394 -1.208 1.00 . A A . 56 ARG HA 1 1
1 936 1 1 58 ARG HB2 H -21.077 -8.953 -0.401 1.00 . A A . 56 ARG HB2 1 1
1 937 1 1 58 ARG HB3 H -21.845 -9.967 0.796 1.00 . A A . 56 ARG HB3 1 1
1 938 1 1 58 ARG HD2 H -21.614 -10.509 -2.887 1.00 . A A . 56 ARG HD2 1 1
1 939 1 1 58 ARG HD3 H -19.884 -10.589 -2.559 1.00 . A A . 56 ARG HD3 1 1
1 940 1 1 58 ARG HE H -21.679 -12.621 -3.476 1.00 . A A . 56 ARG HE 1 1
1 941 1 1 58 ARG HG2 H -20.187 -11.203 -0.328 1.00 . A A . 56 ARG HG2 1 1
1 942 1 1 58 ARG HG3 H -21.794 -11.892 -0.603 1.00 . A A . 56 ARG HG3 1 1
1 943 1 1 58 ARG HH11 H -18.771 -12.309 -1.488 1.00 . A A . 56 ARG HH11 1 1
1 944 1 1 58 ARG HH12 H -18.376 -13.991 -1.507 1.00 . A A . 56 ARG HH12 1 1
1 945 1 1 58 ARG HH21 H -20.973 -14.768 -3.832 1.00 . A A . 56 ARG HH21 1 1
1 946 1 1 58 ARG HH22 H -19.602 -15.414 -3.039 1.00 . A A . 56 ARG HH22 1 1
1 947 1 1 58 ARG N N -22.981 -8.571 -1.995 1.00 . A A . 56 ARG N 1 1
1 948 1 1 58 ARG NE N -20.859 -12.432 -2.898 1.00 . A A . 56 ARG NE 1 1
1 949 1 1 58 ARG NH1 N -18.960 -13.237 -1.828 1.00 . A A . 56 ARG NH1 1 1
1 950 1 1 58 ARG NH2 N -20.204 -14.617 -3.180 1.00 . A A . 56 ARG NH2 1 1
1 951 1 1 58 ARG O O -24.311 -9.685 1.189 1.00 . A A . 56 ARG O 1 1
1 952 1 1 59 VAL C C -26.820 -7.204 0.314 1.00 . A A . 57 VAL C 1 1
1 953 1 1 59 VAL CA C -25.509 -7.209 1.088 1.00 . A A . 57 VAL CA 1 1
1 954 1 1 59 VAL CB C -25.163 -5.841 1.693 1.00 . A A . 57 VAL CB 1 1
1 955 1 1 59 VAL CG1 C -26.098 -5.581 2.871 1.00 . A A . 57 VAL CG1 1 1
1 956 1 1 59 VAL CG2 C -23.724 -5.716 2.212 1.00 . A A . 57 VAL CG2 1 1
1 957 1 1 59 VAL H H -24.083 -7.043 -0.489 1.00 . A A . 57 VAL H 1 1
1 958 1 1 59 VAL HA H -25.632 -7.920 1.908 1.00 . A A . 57 VAL HA 1 1
1 959 1 1 59 VAL HB H -25.316 -5.064 0.945 1.00 . A A . 57 VAL HB 1 1
1 960 1 1 59 VAL HG11 H -27.138 -5.657 2.556 1.00 . A A . 57 VAL HG11 1 1
1 961 1 1 59 VAL HG12 H -25.910 -6.294 3.676 1.00 . A A . 57 VAL HG12 1 1
1 962 1 1 59 VAL HG13 H -25.892 -4.576 3.219 1.00 . A A . 57 VAL HG13 1 1
1 963 1 1 59 VAL HG21 H -23.696 -5.199 3.167 1.00 . A A . 57 VAL HG21 1 1
1 964 1 1 59 VAL HG22 H -23.273 -6.696 2.345 1.00 . A A . 57 VAL HG22 1 1
1 965 1 1 59 VAL HG23 H -23.141 -5.135 1.498 1.00 . A A . 57 VAL HG23 1 1
1 966 1 1 59 VAL N N -24.459 -7.676 0.207 1.00 . A A . 57 VAL N 1 1
1 967 1 1 59 VAL O O -27.777 -7.816 0.773 1.00 . A A . 57 VAL O 1 1
1 968 1 1 60 ALA C C -28.851 -7.671 -1.847 1.00 . A A . 58 ALA C 1 1
1 969 1 1 60 ALA CA C -28.128 -6.357 -1.591 1.00 . A A . 58 ALA CA 1 1
1 970 1 1 60 ALA CB C -27.816 -5.681 -2.929 1.00 . A A . 58 ALA CB 1 1
1 971 1 1 60 ALA H H -26.043 -6.137 -1.238 1.00 . A A . 58 ALA H 1 1
1 972 1 1 60 ALA HA H -28.803 -5.746 -0.990 1.00 . A A . 58 ALA HA 1 1
1 973 1 1 60 ALA HB1 H -27.843 -4.610 -2.805 1.00 . A A . 58 ALA HB1 1 1
1 974 1 1 60 ALA HB2 H -26.829 -5.989 -3.294 1.00 . A A . 58 ALA HB2 1 1
1 975 1 1 60 ALA HB3 H -28.573 -5.947 -3.667 1.00 . A A . 58 ALA HB3 1 1
1 976 1 1 60 ALA N N -26.890 -6.532 -0.839 1.00 . A A . 58 ALA N 1 1
1 977 1 1 60 ALA O O -30.040 -7.778 -1.545 1.00 . A A . 58 ALA O 1 1
1 978 1 1 61 GLU C C -29.108 -10.741 -1.481 1.00 . A A . 59 GLU C 1 1
1 979 1 1 61 GLU CA C -28.529 -9.993 -2.689 1.00 . A A . 59 GLU CA 1 1
1 980 1 1 61 GLU CB C -27.257 -10.677 -3.203 1.00 . A A . 59 GLU CB 1 1
1 981 1 1 61 GLU CD C -28.140 -12.374 -4.937 1.00 . A A . 59 GLU CD 1 1
1 982 1 1 61 GLU CG C -27.399 -12.138 -3.616 1.00 . A A . 59 GLU CG 1 1
1 983 1 1 61 GLU H H -27.124 -8.448 -2.522 1.00 . A A . 59 GLU H 1 1
1 984 1 1 61 GLU HA H -29.270 -9.962 -3.484 1.00 . A A . 59 GLU HA 1 1
1 985 1 1 61 GLU HB2 H -26.846 -10.118 -4.047 1.00 . A A . 59 GLU HB2 1 1
1 986 1 1 61 GLU HB3 H -26.534 -10.650 -2.388 1.00 . A A . 59 GLU HB3 1 1
1 987 1 1 61 GLU HG2 H -26.387 -12.517 -3.727 1.00 . A A . 59 GLU HG2 1 1
1 988 1 1 61 GLU HG3 H -27.852 -12.706 -2.808 1.00 . A A . 59 GLU HG3 1 1
1 989 1 1 61 GLU N N -28.105 -8.646 -2.348 1.00 . A A . 59 GLU N 1 1
1 990 1 1 61 GLU O O -29.863 -11.697 -1.640 1.00 . A A . 59 GLU O 1 1
1 991 1 1 61 GLU OE1 O -28.690 -11.426 -5.544 1.00 . A A . 59 GLU OE1 1 1
1 992 1 1 61 GLU OE2 O -28.050 -13.527 -5.429 1.00 . A A . 59 GLU OE2 1 1
1 993 1 1 62 ASP C C -30.332 -10.368 1.553 1.00 . A A . 60 ASP C 1 1
1 994 1 1 62 ASP CA C -29.085 -11.019 0.969 1.00 . A A . 60 ASP CA 1 1
1 995 1 1 62 ASP CB C -27.907 -10.881 1.940 1.00 . A A . 60 ASP CB 1 1
1 996 1 1 62 ASP CG C -28.081 -11.761 3.170 1.00 . A A . 60 ASP CG 1 1
1 997 1 1 62 ASP H H -28.453 -9.345 -0.177 1.00 . A A . 60 ASP H 1 1
1 998 1 1 62 ASP HA H -29.261 -12.073 0.777 1.00 . A A . 60 ASP HA 1 1
1 999 1 1 62 ASP HB2 H -26.962 -11.114 1.446 1.00 . A A . 60 ASP HB2 1 1
1 1000 1 1 62 ASP HB3 H -27.850 -9.848 2.273 1.00 . A A . 60 ASP HB3 1 1
1 1001 1 1 62 ASP N N -28.757 -10.316 -0.268 1.00 . A A . 60 ASP N 1 1
1 1002 1 1 62 ASP O O -31.228 -10.997 2.109 1.00 . A A . 60 ASP O 1 1
1 1003 1 1 62 ASP OD1 O -27.614 -12.924 3.196 1.00 . A A . 60 ASP OD1 1 1
1 1004 1 1 62 ASP OD2 O -28.590 -11.240 4.180 1.00 . A A . 60 ASP OD2 1 1
1 1005 1 1 63 ARG C C -32.440 -7.744 1.113 1.00 . A A . 61 ARG C 1 1
1 1006 1 1 63 ARG CA C -31.241 -8.106 1.992 1.00 . A A . 61 ARG CA 1 1
1 1007 1 1 63 ARG CB C -30.234 -6.990 2.211 1.00 . A A . 61 ARG CB 1 1
1 1008 1 1 63 ARG CD C -31.489 -5.837 4.123 1.00 . A A . 61 ARG CD 1 1
1 1009 1 1 63 ARG CG C -30.718 -5.732 2.818 1.00 . A A . 61 ARG CG 1 1
1 1010 1 1 63 ARG CZ C -33.339 -4.133 4.003 1.00 . A A . 61 ARG CZ 1 1
1 1011 1 1 63 ARG H H -29.549 -8.553 1.050 1.00 . A A . 61 ARG H 1 1
1 1012 1 1 63 ARG HA H -31.585 -8.508 2.938 1.00 . A A . 61 ARG HA 1 1
1 1013 1 1 63 ARG HB2 H -29.413 -7.358 2.821 1.00 . A A . 61 ARG HB2 1 1
1 1014 1 1 63 ARG HB3 H -29.837 -6.682 1.242 1.00 . A A . 61 ARG HB3 1 1
1 1015 1 1 63 ARG HD2 H -32.242 -6.610 4.016 1.00 . A A . 61 ARG HD2 1 1
1 1016 1 1 63 ARG HD3 H -30.793 -6.101 4.918 1.00 . A A . 61 ARG HD3 1 1
1 1017 1 1 63 ARG HE H -31.711 -4.077 5.226 1.00 . A A . 61 ARG HE 1 1
1 1018 1 1 63 ARG HG2 H -29.815 -5.154 2.922 1.00 . A A . 61 ARG HG2 1 1
1 1019 1 1 63 ARG HG3 H -31.341 -5.329 2.059 1.00 . A A . 61 ARG HG3 1 1
1 1020 1 1 63 ARG HH11 H -33.742 -5.748 2.803 1.00 . A A . 61 ARG HH11 1 1
1 1021 1 1 63 ARG HH12 H -35.003 -4.591 2.861 1.00 . A A . 61 ARG HH12 1 1
1 1022 1 1 63 ARG HH21 H -33.090 -2.233 4.671 1.00 . A A . 61 ARG HH21 1 1
1 1023 1 1 63 ARG HH22 H -34.668 -2.571 4.071 1.00 . A A . 61 ARG HH22 1 1
1 1024 1 1 63 ARG N N -30.370 -9.050 1.391 1.00 . A A . 61 ARG N 1 1
1 1025 1 1 63 ARG NE N -32.151 -4.565 4.448 1.00 . A A . 61 ARG NE 1 1
1 1026 1 1 63 ARG NH1 N -34.102 -4.876 3.205 1.00 . A A . 61 ARG NH1 1 1
1 1027 1 1 63 ARG NH2 N -33.768 -2.924 4.348 1.00 . A A . 61 ARG NH2 1 1
1 1028 1 1 63 ARG O O -33.244 -6.923 1.560 1.00 . A A . 61 ARG O 1 1
1 1029 1 1 64 ASN C C -33.705 -6.730 -1.637 1.00 . A A . 62 ASN C 1 1
1 1030 1 1 64 ASN CA C -33.715 -8.126 -1.008 1.00 . A A . 62 ASN CA 1 1
1 1031 1 1 64 ASN CB C -35.048 -8.446 -0.312 1.00 . A A . 62 ASN CB 1 1
1 1032 1 1 64 ASN CG C -36.120 -8.982 -1.256 1.00 . A A . 62 ASN CG 1 1
1 1033 1 1 64 ASN H H -31.858 -8.969 -0.372 1.00 . A A . 62 ASN H 1 1
1 1034 1 1 64 ASN HA H -33.592 -8.840 -1.825 1.00 . A A . 62 ASN HA 1 1
1 1035 1 1 64 ASN HB2 H -34.830 -9.192 0.441 1.00 . A A . 62 ASN HB2 1 1
1 1036 1 1 64 ASN HB3 H -35.436 -7.569 0.205 1.00 . A A . 62 ASN HB3 1 1
1 1037 1 1 64 ASN HD21 H -35.977 -7.392 -2.503 1.00 . A A . 62 ASN HD21 1 1
1 1038 1 1 64 ASN HD22 H -37.115 -8.670 -2.963 1.00 . A A . 62 ASN HD22 1 1
1 1039 1 1 64 ASN N N -32.589 -8.330 -0.080 1.00 . A A . 62 ASN N 1 1
1 1040 1 1 64 ASN ND2 N -36.437 -8.283 -2.331 1.00 . A A . 62 ASN ND2 1 1
1 1041 1 1 64 ASN O O -34.753 -6.116 -1.848 1.00 . A A . 62 ASN O 1 1
1 1042 1 1 64 ASN OD1 O -36.696 -10.032 -1.013 1.00 . A A . 62 ASN OD1 1 1
1 1043 1 1 65 LEU C C -31.812 -5.139 -3.957 1.00 . A A . 63 LEU C 1 1
1 1044 1 1 65 LEU CA C -32.281 -4.907 -2.529 1.00 . A A . 63 LEU CA 1 1
1 1045 1 1 65 LEU CB C -31.282 -4.075 -1.722 1.00 . A A . 63 LEU CB 1 1
1 1046 1 1 65 LEU CD1 C -30.433 -3.357 0.480 1.00 . A A . 63 LEU CD1 1 1
1 1047 1 1 65 LEU CD2 C -32.933 -3.397 0.104 1.00 . A A . 63 LEU CD2 1 1
1 1048 1 1 65 LEU CG C -31.591 -4.061 -0.228 1.00 . A A . 63 LEU CG 1 1
1 1049 1 1 65 LEU H H -31.724 -6.817 -1.679 1.00 . A A . 63 LEU H 1 1
1 1050 1 1 65 LEU HA H -33.205 -4.340 -2.595 1.00 . A A . 63 LEU HA 1 1
1 1051 1 1 65 LEU HB2 H -30.296 -4.502 -1.869 1.00 . A A . 63 LEU HB2 1 1
1 1052 1 1 65 LEU HB3 H -31.274 -3.051 -2.097 1.00 . A A . 63 LEU HB3 1 1
1 1053 1 1 65 LEU HD11 H -30.668 -3.244 1.537 1.00 . A A . 63 LEU HD11 1 1
1 1054 1 1 65 LEU HD12 H -30.266 -2.380 0.028 1.00 . A A . 63 LEU HD12 1 1
1 1055 1 1 65 LEU HD13 H -29.526 -3.959 0.389 1.00 . A A . 63 LEU HD13 1 1
1 1056 1 1 65 LEU HD21 H -33.746 -4.072 -0.168 1.00 . A A . 63 LEU HD21 1 1
1 1057 1 1 65 LEU HD22 H -33.060 -2.475 -0.457 1.00 . A A . 63 LEU HD22 1 1
1 1058 1 1 65 LEU HD23 H -32.996 -3.193 1.171 1.00 . A A . 63 LEU HD23 1 1
1 1059 1 1 65 LEU HG H -31.629 -5.093 0.117 1.00 . A A . 63 LEU HG 1 1
1 1060 1 1 65 LEU N N -32.512 -6.205 -1.881 1.00 . A A . 63 LEU N 1 1
1 1061 1 1 65 LEU O O -31.969 -6.244 -4.470 1.00 . A A . 63 LEU O 1 1
1 1062 1 1 66 ASP C C -29.219 -3.586 -5.782 1.00 . A A . 64 ASP C 1 1
1 1063 1 1 66 ASP CA C -30.473 -4.401 -5.816 1.00 . A A . 64 ASP CA 1 1
1 1064 1 1 66 ASP CB C -31.195 -4.058 -7.113 1.00 . A A . 64 ASP CB 1 1
1 1065 1 1 66 ASP CG C -30.506 -4.705 -8.324 1.00 . A A . 64 ASP CG 1 1
1 1066 1 1 66 ASP H H -30.950 -3.273 -4.095 1.00 . A A . 64 ASP H 1 1
1 1067 1 1 66 ASP HA H -30.217 -5.463 -5.844 1.00 . A A . 64 ASP HA 1 1
1 1068 1 1 66 ASP HB2 H -32.234 -4.327 -7.068 1.00 . A A . 64 ASP HB2 1 1
1 1069 1 1 66 ASP HB3 H -31.187 -2.988 -7.241 1.00 . A A . 64 ASP HB3 1 1
1 1070 1 1 66 ASP N N -31.208 -4.128 -4.588 1.00 . A A . 64 ASP N 1 1
1 1071 1 1 66 ASP O O -29.253 -2.366 -5.591 1.00 . A A . 64 ASP O 1 1
1 1072 1 1 66 ASP OD1 O -29.460 -5.387 -8.142 1.00 . A A . 64 ASP OD1 1 1
1 1073 1 1 66 ASP OD2 O -30.992 -4.452 -9.437 1.00 . A A . 64 ASP OD2 1 1
1 1074 1 1 67 VAL C C -26.717 -2.622 -7.112 1.00 . A A . 65 VAL C 1 1
1 1075 1 1 67 VAL CA C -26.813 -3.656 -5.983 1.00 . A A . 65 VAL CA 1 1
1 1076 1 1 67 VAL CB C -25.773 -4.768 -6.093 1.00 . A A . 65 VAL CB 1 1
1 1077 1 1 67 VAL CG1 C -25.879 -5.505 -7.427 1.00 . A A . 65 VAL CG1 1 1
1 1078 1 1 67 VAL CG2 C -24.395 -4.161 -5.910 1.00 . A A . 65 VAL CG2 1 1
1 1079 1 1 67 VAL H H -28.211 -5.207 -6.333 1.00 . A A . 65 VAL H 1 1
1 1080 1 1 67 VAL HA H -26.707 -3.165 -5.021 1.00 . A A . 65 VAL HA 1 1
1 1081 1 1 67 VAL HB H -25.941 -5.482 -5.290 1.00 . A A . 65 VAL HB 1 1
1 1082 1 1 67 VAL HG11 H -26.896 -5.860 -7.566 1.00 . A A . 65 VAL HG11 1 1
1 1083 1 1 67 VAL HG12 H -25.641 -4.827 -8.244 1.00 . A A . 65 VAL HG12 1 1
1 1084 1 1 67 VAL HG13 H -25.205 -6.356 -7.444 1.00 . A A . 65 VAL HG13 1 1
1 1085 1 1 67 VAL HG21 H -24.376 -3.547 -5.012 1.00 . A A . 65 VAL HG21 1 1
1 1086 1 1 67 VAL HG22 H -23.668 -4.955 -5.835 1.00 . A A . 65 VAL HG22 1 1
1 1087 1 1 67 VAL HG23 H -24.152 -3.545 -6.772 1.00 . A A . 65 VAL HG23 1 1
1 1088 1 1 67 VAL N N -28.108 -4.268 -5.960 1.00 . A A . 65 VAL N 1 1
1 1089 1 1 67 VAL O O -25.947 -1.669 -7.012 1.00 . A A . 65 VAL O 1 1
1 1090 1 1 68 GLU C C -28.042 -0.408 -8.664 1.00 . A A . 66 GLU C 1 1
1 1091 1 1 68 GLU CA C -27.594 -1.756 -9.222 1.00 . A A . 66 GLU CA 1 1
1 1092 1 1 68 GLU CB C -28.567 -2.220 -10.300 1.00 . A A . 66 GLU CB 1 1
1 1093 1 1 68 GLU CD C -26.857 -3.644 -11.626 1.00 . A A . 66 GLU CD 1 1
1 1094 1 1 68 GLU CG C -28.218 -3.580 -10.901 1.00 . A A . 66 GLU CG 1 1
1 1095 1 1 68 GLU H H -28.067 -3.604 -8.260 1.00 . A A . 66 GLU H 1 1
1 1096 1 1 68 GLU HA H -26.612 -1.623 -9.665 1.00 . A A . 66 GLU HA 1 1
1 1097 1 1 68 GLU HB2 H -29.562 -2.282 -9.864 1.00 . A A . 66 GLU HB2 1 1
1 1098 1 1 68 GLU HB3 H -28.601 -1.481 -11.096 1.00 . A A . 66 GLU HB3 1 1
1 1099 1 1 68 GLU HG2 H -28.212 -4.325 -10.110 1.00 . A A . 66 GLU HG2 1 1
1 1100 1 1 68 GLU HG3 H -29.053 -3.802 -11.559 1.00 . A A . 66 GLU HG3 1 1
1 1101 1 1 68 GLU N N -27.510 -2.757 -8.171 1.00 . A A . 66 GLU N 1 1
1 1102 1 1 68 GLU O O -27.583 0.635 -9.128 1.00 . A A . 66 GLU O 1 1
1 1103 1 1 68 GLU OE1 O -26.277 -2.583 -11.961 1.00 . A A . 66 GLU OE1 1 1
1 1104 1 1 68 GLU OE2 O -26.309 -4.761 -11.789 1.00 . A A . 66 GLU OE2 1 1
1 1105 1 1 69 VAL C C -28.177 1.277 -6.049 1.00 . A A . 67 VAL C 1 1
1 1106 1 1 69 VAL CA C -29.295 0.858 -7.011 1.00 . A A . 67 VAL CA 1 1
1 1107 1 1 69 VAL CB C -30.651 0.726 -6.301 1.00 . A A . 67 VAL CB 1 1
1 1108 1 1 69 VAL CG1 C -31.213 2.119 -5.972 1.00 . A A . 67 VAL CG1 1 1
1 1109 1 1 69 VAL CG2 C -31.667 -0.039 -7.164 1.00 . A A . 67 VAL CG2 1 1
1 1110 1 1 69 VAL H H -29.356 -1.274 -7.343 1.00 . A A . 67 VAL H 1 1
1 1111 1 1 69 VAL HA H -29.388 1.627 -7.779 1.00 . A A . 67 VAL HA 1 1
1 1112 1 1 69 VAL HB H -30.513 0.175 -5.371 1.00 . A A . 67 VAL HB 1 1
1 1113 1 1 69 VAL HG11 H -32.127 2.021 -5.388 1.00 . A A . 67 VAL HG11 1 1
1 1114 1 1 69 VAL HG12 H -30.486 2.703 -5.405 1.00 . A A . 67 VAL HG12 1 1
1 1115 1 1 69 VAL HG13 H -31.432 2.667 -6.890 1.00 . A A . 67 VAL HG13 1 1
1 1116 1 1 69 VAL HG21 H -31.900 0.523 -8.065 1.00 . A A . 67 VAL HG21 1 1
1 1117 1 1 69 VAL HG22 H -31.268 -0.999 -7.481 1.00 . A A . 67 VAL HG22 1 1
1 1118 1 1 69 VAL HG23 H -32.566 -0.224 -6.582 1.00 . A A . 67 VAL HG23 1 1
1 1119 1 1 69 VAL N N -28.930 -0.396 -7.668 1.00 . A A . 67 VAL N 1 1
1 1120 1 1 69 VAL O O -27.789 2.444 -6.007 1.00 . A A . 67 VAL O 1 1
1 1121 1 1 70 LEU C C -25.332 1.193 -4.983 1.00 . A A . 68 LEU C 1 1
1 1122 1 1 70 LEU CA C -26.551 0.573 -4.327 1.00 . A A . 68 LEU CA 1 1
1 1123 1 1 70 LEU CB C -26.143 -0.747 -3.682 1.00 . A A . 68 LEU CB 1 1
1 1124 1 1 70 LEU CD1 C -28.646 -1.421 -2.877 1.00 . A A . 68 LEU CD1 1 1
1 1125 1 1 70 LEU CD2 C -26.590 -2.478 -1.931 1.00 . A A . 68 LEU CD2 1 1
1 1126 1 1 70 LEU CG C -27.155 -1.268 -2.654 1.00 . A A . 68 LEU CG 1 1
1 1127 1 1 70 LEU H H -28.004 -0.591 -5.207 1.00 . A A . 68 LEU H 1 1
1 1128 1 1 70 LEU HA H -26.915 1.240 -3.553 1.00 . A A . 68 LEU HA 1 1
1 1129 1 1 70 LEU HB2 H -25.912 -1.470 -4.449 1.00 . A A . 68 LEU HB2 1 1
1 1130 1 1 70 LEU HB3 H -25.210 -0.568 -3.143 1.00 . A A . 68 LEU HB3 1 1
1 1131 1 1 70 LEU HD11 H -28.995 -0.600 -3.500 1.00 . A A . 68 LEU HD11 1 1
1 1132 1 1 70 LEU HD12 H -29.157 -1.299 -1.914 1.00 . A A . 68 LEU HD12 1 1
1 1133 1 1 70 LEU HD13 H -28.869 -2.405 -3.267 1.00 . A A . 68 LEU HD13 1 1
1 1134 1 1 70 LEU HD21 H -26.276 -3.205 -2.677 1.00 . A A . 68 LEU HD21 1 1
1 1135 1 1 70 LEU HD22 H -27.347 -2.910 -1.278 1.00 . A A . 68 LEU HD22 1 1
1 1136 1 1 70 LEU HD23 H -25.716 -2.199 -1.351 1.00 . A A . 68 LEU HD23 1 1
1 1137 1 1 70 LEU HG H -27.234 -0.461 -2.003 1.00 . A A . 68 LEU HG 1 1
1 1138 1 1 70 LEU N N -27.618 0.339 -5.277 1.00 . A A . 68 LEU N 1 1
1 1139 1 1 70 LEU O O -24.652 1.990 -4.346 1.00 . A A . 68 LEU O 1 1
1 1140 1 1 71 ASN C C -24.064 2.917 -7.050 1.00 . A A . 69 ASN C 1 1
1 1141 1 1 71 ASN CA C -23.950 1.403 -7.002 1.00 . A A . 69 ASN CA 1 1
1 1142 1 1 71 ASN CB C -23.924 0.849 -8.433 1.00 . A A . 69 ASN CB 1 1
1 1143 1 1 71 ASN CG C -22.952 -0.307 -8.550 1.00 . A A . 69 ASN CG 1 1
1 1144 1 1 71 ASN H H -25.644 0.138 -6.662 1.00 . A A . 69 ASN H 1 1
1 1145 1 1 71 ASN HA H -23.025 1.137 -6.489 1.00 . A A . 69 ASN HA 1 1
1 1146 1 1 71 ASN HB2 H -24.926 0.553 -8.751 1.00 . A A . 69 ASN HB2 1 1
1 1147 1 1 71 ASN HB3 H -23.593 1.631 -9.120 1.00 . A A . 69 ASN HB3 1 1
1 1148 1 1 71 ASN HD21 H -24.429 -1.614 -8.194 1.00 . A A . 69 ASN HD21 1 1
1 1149 1 1 71 ASN HD22 H -22.875 -2.368 -8.481 1.00 . A A . 69 ASN HD22 1 1
1 1150 1 1 71 ASN N N -25.058 0.852 -6.241 1.00 . A A . 69 ASN N 1 1
1 1151 1 1 71 ASN ND2 N -23.448 -1.527 -8.456 1.00 . A A . 69 ASN ND2 1 1
1 1152 1 1 71 ASN O O -23.076 3.602 -6.783 1.00 . A A . 69 ASN O 1 1
1 1153 1 1 71 ASN OD1 O -21.748 -0.085 -8.693 1.00 . A A . 69 ASN OD1 1 1
1 1154 1 1 72 GLN C C -25.623 5.429 -6.056 1.00 . A A . 70 GLN C 1 1
1 1155 1 1 72 GLN CA C -25.575 4.827 -7.456 1.00 . A A . 70 GLN CA 1 1
1 1156 1 1 72 GLN CB C -26.906 4.991 -8.194 1.00 . A A . 70 GLN CB 1 1
1 1157 1 1 72 GLN CD C -28.013 4.416 -10.402 1.00 . A A . 70 GLN CD 1 1
1 1158 1 1 72 GLN CG C -26.713 4.780 -9.700 1.00 . A A . 70 GLN CG 1 1
1 1159 1 1 72 GLN H H -26.033 2.753 -7.480 1.00 . A A . 70 GLN H 1 1
1 1160 1 1 72 GLN HA H -24.809 5.344 -8.027 1.00 . A A . 70 GLN HA 1 1
1 1161 1 1 72 GLN HB2 H -27.606 4.256 -7.817 1.00 . A A . 70 GLN HB2 1 1
1 1162 1 1 72 GLN HB3 H -27.320 5.981 -8.018 1.00 . A A . 70 GLN HB3 1 1
1 1163 1 1 72 GLN HE21 H -27.284 2.601 -10.922 1.00 . A A . 70 GLN HE21 1 1
1 1164 1 1 72 GLN HE22 H -28.867 3.002 -11.573 1.00 . A A . 70 GLN HE22 1 1
1 1165 1 1 72 GLN HG2 H -26.312 5.691 -10.143 1.00 . A A . 70 GLN HG2 1 1
1 1166 1 1 72 GLN HG3 H -25.993 3.979 -9.863 1.00 . A A . 70 GLN HG3 1 1
1 1167 1 1 72 GLN N N -25.262 3.407 -7.375 1.00 . A A . 70 GLN N 1 1
1 1168 1 1 72 GLN NE2 N -28.083 3.227 -10.970 1.00 . A A . 70 GLN NE2 1 1
1 1169 1 1 72 GLN O O -25.108 6.526 -5.827 1.00 . A A . 70 GLN O 1 1
1 1170 1 1 72 GLN OE1 O -28.971 5.182 -10.412 1.00 . A A . 70 GLN OE1 1 1
1 1171 1 1 73 VAL C C -24.812 5.373 -3.156 1.00 . A A . 71 VAL C 1 1
1 1172 1 1 73 VAL CA C -26.244 5.192 -3.712 1.00 . A A . 71 VAL CA 1 1
1 1173 1 1 73 VAL CB C -27.195 4.301 -2.884 1.00 . A A . 71 VAL CB 1 1
1 1174 1 1 73 VAL CG1 C -27.058 4.619 -1.401 1.00 . A A . 71 VAL CG1 1 1
1 1175 1 1 73 VAL CG2 C -28.670 4.608 -3.197 1.00 . A A . 71 VAL CG2 1 1
1 1176 1 1 73 VAL H H -26.665 3.849 -5.324 1.00 . A A . 71 VAL H 1 1
1 1177 1 1 73 VAL HA H -26.688 6.185 -3.726 1.00 . A A . 71 VAL HA 1 1
1 1178 1 1 73 VAL HB H -27.010 3.235 -3.068 1.00 . A A . 71 VAL HB 1 1
1 1179 1 1 73 VAL HG11 H -26.039 4.488 -1.074 1.00 . A A . 71 VAL HG11 1 1
1 1180 1 1 73 VAL HG12 H -27.310 5.665 -1.268 1.00 . A A . 71 VAL HG12 1 1
1 1181 1 1 73 VAL HG13 H -27.715 3.994 -0.800 1.00 . A A . 71 VAL HG13 1 1
1 1182 1 1 73 VAL HG21 H -28.898 5.648 -2.942 1.00 . A A . 71 VAL HG21 1 1
1 1183 1 1 73 VAL HG22 H -28.889 4.411 -4.246 1.00 . A A . 71 VAL HG22 1 1
1 1184 1 1 73 VAL HG23 H -29.317 3.987 -2.578 1.00 . A A . 71 VAL HG23 1 1
1 1185 1 1 73 VAL N N -26.207 4.723 -5.088 1.00 . A A . 71 VAL N 1 1
1 1186 1 1 73 VAL O O -24.563 6.323 -2.417 1.00 . A A . 71 VAL O 1 1
1 1187 1 1 74 ARG C C -21.736 5.903 -3.784 1.00 . A A . 72 ARG C 1 1
1 1188 1 1 74 ARG CA C -22.435 4.704 -3.134 1.00 . A A . 72 ARG CA 1 1
1 1189 1 1 74 ARG CB C -21.695 3.399 -3.462 1.00 . A A . 72 ARG CB 1 1
1 1190 1 1 74 ARG CD C -19.434 2.295 -3.186 1.00 . A A . 72 ARG CD 1 1
1 1191 1 1 74 ARG CG C -20.542 3.103 -2.496 1.00 . A A . 72 ARG CG 1 1
1 1192 1 1 74 ARG CZ C -18.096 3.940 -4.505 1.00 . A A . 72 ARG CZ 1 1
1 1193 1 1 74 ARG H H -24.057 3.696 -4.045 1.00 . A A . 72 ARG H 1 1
1 1194 1 1 74 ARG HA H -22.413 4.881 -2.061 1.00 . A A . 72 ARG HA 1 1
1 1195 1 1 74 ARG HB2 H -22.376 2.551 -3.400 1.00 . A A . 72 ARG HB2 1 1
1 1196 1 1 74 ARG HB3 H -21.340 3.463 -4.490 1.00 . A A . 72 ARG HB3 1 1
1 1197 1 1 74 ARG HD2 H -19.165 1.480 -2.525 1.00 . A A . 72 ARG HD2 1 1
1 1198 1 1 74 ARG HD3 H -19.804 1.837 -4.104 1.00 . A A . 72 ARG HD3 1 1
1 1199 1 1 74 ARG HE H -17.623 3.234 -2.664 1.00 . A A . 72 ARG HE 1 1
1 1200 1 1 74 ARG HG2 H -20.124 4.021 -2.083 1.00 . A A . 72 ARG HG2 1 1
1 1201 1 1 74 ARG HG3 H -20.940 2.526 -1.659 1.00 . A A . 72 ARG HG3 1 1
1 1202 1 1 74 ARG HH11 H -19.598 3.146 -5.695 1.00 . A A . 72 ARG HH11 1 1
1 1203 1 1 74 ARG HH12 H -18.869 4.607 -6.262 1.00 . A A . 72 ARG HH12 1 1
1 1204 1 1 74 ARG HH21 H -16.456 4.950 -3.766 1.00 . A A . 72 ARG HH21 1 1
1 1205 1 1 74 ARG HH22 H -17.093 5.528 -5.272 1.00 . A A . 72 ARG HH22 1 1
1 1206 1 1 74 ARG N N -23.832 4.547 -3.539 1.00 . A A . 72 ARG N 1 1
1 1207 1 1 74 ARG NE N -18.250 3.129 -3.450 1.00 . A A . 72 ARG NE 1 1
1 1208 1 1 74 ARG NH1 N -18.899 3.875 -5.560 1.00 . A A . 72 ARG NH1 1 1
1 1209 1 1 74 ARG NH2 N -17.129 4.845 -4.525 1.00 . A A . 72 ARG NH2 1 1
1 1210 1 1 74 ARG O O -20.580 6.182 -3.454 1.00 . A A . 72 ARG O 1 1
1 1211 1 1 75 ALA C C -22.314 9.023 -4.592 1.00 . A A . 73 ALA C 1 1
1 1212 1 1 75 ALA CA C -21.847 7.785 -5.353 1.00 . A A . 73 ALA CA 1 1
1 1213 1 1 75 ALA CB C -22.261 7.834 -6.821 1.00 . A A . 73 ALA CB 1 1
1 1214 1 1 75 ALA H H -23.305 6.294 -5.011 1.00 . A A . 73 ALA H 1 1
1 1215 1 1 75 ALA HA H -20.762 7.770 -5.317 1.00 . A A . 73 ALA HA 1 1
1 1216 1 1 75 ALA HB1 H -21.936 6.925 -7.327 1.00 . A A . 73 ALA HB1 1 1
1 1217 1 1 75 ALA HB2 H -23.342 7.942 -6.917 1.00 . A A . 73 ALA HB2 1 1
1 1218 1 1 75 ALA HB3 H -21.782 8.692 -7.281 1.00 . A A . 73 ALA HB3 1 1
1 1219 1 1 75 ALA N N -22.372 6.577 -4.742 1.00 . A A . 73 ALA N 1 1
1 1220 1 1 75 ALA O O -21.516 9.935 -4.359 1.00 . A A . 73 ALA O 1 1
1 1221 1 1 76 GLN C C -23.832 10.024 -1.960 1.00 . A A . 74 GLN C 1 1
1 1222 1 1 76 GLN CA C -24.187 10.153 -3.445 1.00 . A A . 74 GLN CA 1 1
1 1223 1 1 76 GLN CB C -25.693 10.236 -3.761 1.00 . A A . 74 GLN CB 1 1
1 1224 1 1 76 GLN CD C -27.696 8.808 -4.328 1.00 . A A . 74 GLN CD 1 1
1 1225 1 1 76 GLN CG C -26.534 9.018 -3.364 1.00 . A A . 74 GLN CG 1 1
1 1226 1 1 76 GLN H H -24.172 8.249 -4.353 1.00 . A A . 74 GLN H 1 1
1 1227 1 1 76 GLN HA H -23.738 11.081 -3.802 1.00 . A A . 74 GLN HA 1 1
1 1228 1 1 76 GLN HB2 H -26.105 11.124 -3.284 1.00 . A A . 74 GLN HB2 1 1
1 1229 1 1 76 GLN HB3 H -25.793 10.350 -4.838 1.00 . A A . 74 GLN HB3 1 1
1 1230 1 1 76 GLN HE21 H -26.525 7.750 -5.625 1.00 . A A . 74 GLN HE21 1 1
1 1231 1 1 76 GLN HE22 H -28.234 7.818 -6.005 1.00 . A A . 74 GLN HE22 1 1
1 1232 1 1 76 GLN HG2 H -25.910 8.135 -3.382 1.00 . A A . 74 GLN HG2 1 1
1 1233 1 1 76 GLN HG3 H -26.906 9.132 -2.347 1.00 . A A . 74 GLN HG3 1 1
1 1234 1 1 76 GLN N N -23.587 9.054 -4.188 1.00 . A A . 74 GLN N 1 1
1 1235 1 1 76 GLN NE2 N -27.447 8.131 -5.437 1.00 . A A . 74 GLN NE2 1 1
1 1236 1 1 76 GLN O O -24.698 9.901 -1.094 1.00 . A A . 74 GLN O 1 1
1 1237 1 1 76 GLN OE1 O -28.813 9.264 -4.094 1.00 . A A . 74 GLN OE1 1 1
1 1238 1 1 77 SER C C -21.291 11.287 0.027 1.00 . A A . 75 SER C 1 1
1 1239 1 1 77 SER CA C -21.944 9.969 -0.350 1.00 . A A . 75 SER CA 1 1
1 1240 1 1 77 SER CB C -20.916 8.827 -0.395 1.00 . A A . 75 SER CB 1 1
1 1241 1 1 77 SER H H -21.888 10.227 -2.438 1.00 . A A . 75 SER H 1 1
1 1242 1 1 77 SER HA H -22.714 9.784 0.401 1.00 . A A . 75 SER HA 1 1
1 1243 1 1 77 SER HB2 H -20.293 8.945 -1.288 1.00 . A A . 75 SER HB2 1 1
1 1244 1 1 77 SER HB3 H -20.258 8.882 0.475 1.00 . A A . 75 SER HB3 1 1
1 1245 1 1 77 SER HG H -21.274 6.988 0.268 1.00 . A A . 75 SER HG 1 1
1 1246 1 1 77 SER N N -22.535 10.083 -1.671 1.00 . A A . 75 SER N 1 1
1 1247 1 1 77 SER O O -20.767 11.998 -0.828 1.00 . A A . 75 SER O 1 1
1 1248 1 1 77 SER OG O -21.564 7.564 -0.464 1.00 . A A . 75 SER OG 1 1
1 1249 1 1 78 LEU C C -19.335 12.417 2.519 1.00 . A A . 76 LEU C 1 1
1 1250 1 1 78 LEU CA C -20.714 12.752 1.955 1.00 . A A . 76 LEU CA 1 1
1 1251 1 1 78 LEU CB C -21.767 13.657 2.619 1.00 . A A . 76 LEU CB 1 1
1 1252 1 1 78 LEU CD1 C -21.273 12.895 4.833 1.00 . A A . 76 LEU CD1 1 1
1 1253 1 1 78 LEU CD2 C -23.604 13.802 4.332 1.00 . A A . 76 LEU CD2 1 1
1 1254 1 1 78 LEU CG C -22.408 12.987 3.836 1.00 . A A . 76 LEU CG 1 1
1 1255 1 1 78 LEU H H -21.768 11.000 1.982 1.00 . A A . 76 LEU H 1 1
1 1256 1 1 78 LEU HA H -20.381 13.523 1.351 1.00 . A A . 76 LEU HA 1 1
1 1257 1 1 78 LEU HB2 H -21.257 14.561 2.931 1.00 . A A . 76 LEU HB2 1 1
1 1258 1 1 78 LEU HB3 H -22.493 14.018 1.878 1.00 . A A . 76 LEU HB3 1 1
1 1259 1 1 78 LEU HD11 H -21.349 13.601 5.653 1.00 . A A . 76 LEU HD11 1 1
1 1260 1 1 78 LEU HD12 H -21.245 11.864 5.152 1.00 . A A . 76 LEU HD12 1 1
1 1261 1 1 78 LEU HD13 H -20.353 13.145 4.338 1.00 . A A . 76 LEU HD13 1 1
1 1262 1 1 78 LEU HD21 H -23.282 14.831 4.501 1.00 . A A . 76 LEU HD21 1 1
1 1263 1 1 78 LEU HD22 H -24.064 13.383 5.230 1.00 . A A . 76 LEU HD22 1 1
1 1264 1 1 78 LEU HD23 H -24.396 13.770 3.592 1.00 . A A . 76 LEU HD23 1 1
1 1265 1 1 78 LEU HG H -22.718 11.966 3.595 1.00 . A A . 76 LEU HG 1 1
1 1266 1 1 78 LEU N N -21.320 11.605 1.321 1.00 . A A . 76 LEU N 1 1
1 1267 1 1 78 LEU O O -18.494 13.305 2.550 1.00 . A A . 76 LEU O 1 1
1 1268 1 1 79 ALA C C -16.556 11.222 2.825 1.00 . A A . 77 ALA C 1 1
1 1269 1 1 79 ALA CA C -17.796 11.076 3.698 1.00 . A A . 77 ALA CA 1 1
1 1270 1 1 79 ALA CB C -17.768 9.757 4.421 1.00 . A A . 77 ALA CB 1 1
1 1271 1 1 79 ALA H H -19.771 10.509 3.005 1.00 . A A . 77 ALA H 1 1
1 1272 1 1 79 ALA HA H -17.749 11.914 4.405 1.00 . A A . 77 ALA HA 1 1
1 1273 1 1 79 ALA HB1 H -17.627 8.928 3.716 1.00 . A A . 77 ALA HB1 1 1
1 1274 1 1 79 ALA HB2 H -16.948 9.839 5.124 1.00 . A A . 77 ALA HB2 1 1
1 1275 1 1 79 ALA HB3 H -18.673 9.640 5.010 1.00 . A A . 77 ALA HB3 1 1
1 1276 1 1 79 ALA N N -19.050 11.209 2.973 1.00 . A A . 77 ALA N 1 1
1 1277 1 1 79 ALA O O -15.471 11.469 3.332 1.00 . A A . 77 ALA O 1 1
1 1278 1 1 80 GLU C C -15.239 12.976 0.723 1.00 . A A . 78 GLU C 1 1
1 1279 1 1 80 GLU CA C -15.637 11.494 0.600 1.00 . A A . 78 GLU CA 1 1
1 1280 1 1 80 GLU CB C -16.037 11.137 -0.834 1.00 . A A . 78 GLU CB 1 1
1 1281 1 1 80 GLU CD C -17.189 12.155 -2.803 1.00 . A A . 78 GLU CD 1 1
1 1282 1 1 80 GLU CG C -17.303 11.847 -1.322 1.00 . A A . 78 GLU CG 1 1
1 1283 1 1 80 GLU H H -17.586 10.840 1.115 1.00 . A A . 78 GLU H 1 1
1 1284 1 1 80 GLU HA H -14.777 10.896 0.888 1.00 . A A . 78 GLU HA 1 1
1 1285 1 1 80 GLU HB2 H -15.204 11.375 -1.494 1.00 . A A . 78 GLU HB2 1 1
1 1286 1 1 80 GLU HB3 H -16.227 10.069 -0.896 1.00 . A A . 78 GLU HB3 1 1
1 1287 1 1 80 GLU HG2 H -18.170 11.211 -1.148 1.00 . A A . 78 GLU HG2 1 1
1 1288 1 1 80 GLU HG3 H -17.465 12.777 -0.784 1.00 . A A . 78 GLU HG3 1 1
1 1289 1 1 80 GLU N N -16.704 11.129 1.506 1.00 . A A . 78 GLU N 1 1
1 1290 1 1 80 GLU O O -14.120 13.341 0.349 1.00 . A A . 78 GLU O 1 1
1 1291 1 1 80 GLU OE1 O -16.697 13.262 -3.130 1.00 . A A . 78 GLU OE1 1 1
1 1292 1 1 80 GLU OE2 O -17.617 11.304 -3.616 1.00 . A A . 78 GLU OE2 1 1
1 1293 1 1 81 LYS C C -15.270 15.296 3.039 1.00 . A A . 79 LYS C 1 1
1 1294 1 1 81 LYS CA C -15.839 15.214 1.620 1.00 . A A . 79 LYS CA 1 1
1 1295 1 1 81 LYS CB C -17.138 16.038 1.478 1.00 . A A . 79 LYS CB 1 1
1 1296 1 1 81 LYS CD C -19.013 15.403 -0.078 1.00 . A A . 79 LYS CD 1 1
1 1297 1 1 81 LYS CE C -20.091 16.329 0.494 1.00 . A A . 79 LYS CE 1 1
1 1298 1 1 81 LYS CG C -17.643 16.078 0.031 1.00 . A A . 79 LYS CG 1 1
1 1299 1 1 81 LYS H H -17.011 13.435 1.586 1.00 . A A . 79 LYS H 1 1
1 1300 1 1 81 LYS HA H -15.099 15.655 0.939 1.00 . A A . 79 LYS HA 1 1
1 1301 1 1 81 LYS HB2 H -17.943 15.661 2.122 1.00 . A A . 79 LYS HB2 1 1
1 1302 1 1 81 LYS HB3 H -16.919 17.058 1.773 1.00 . A A . 79 LYS HB3 1 1
1 1303 1 1 81 LYS HD2 H -19.216 15.185 -1.122 1.00 . A A . 79 LYS HD2 1 1
1 1304 1 1 81 LYS HD3 H -18.980 14.472 0.498 1.00 . A A . 79 LYS HD3 1 1
1 1305 1 1 81 LYS HE2 H -20.340 15.954 1.490 1.00 . A A . 79 LYS HE2 1 1
1 1306 1 1 81 LYS HE3 H -19.682 17.337 0.575 1.00 . A A . 79 LYS HE3 1 1
1 1307 1 1 81 LYS HG2 H -17.698 17.115 -0.322 1.00 . A A . 79 LYS HG2 1 1
1 1308 1 1 81 LYS HG3 H -16.944 15.523 -0.589 1.00 . A A . 79 LYS HG3 1 1
1 1309 1 1 81 LYS HZ1 H -21.144 17.031 -1.136 1.00 . A A . 79 LYS HZ1 1 1
1 1310 1 1 81 LYS HZ2 H -22.081 16.812 0.204 1.00 . A A . 79 LYS HZ2 1 1
1 1311 1 1 81 LYS HZ3 H -21.600 15.511 -0.657 1.00 . A A . 79 LYS HZ3 1 1
1 1312 1 1 81 LYS N N -16.116 13.821 1.274 1.00 . A A . 79 LYS N 1 1
1 1313 1 1 81 LYS NZ N -21.309 16.424 -0.332 1.00 . A A . 79 LYS NZ 1 1
1 1314 1 1 81 LYS O O -14.204 15.871 3.251 1.00 . A A . 79 LYS O 1 1
1 1315 1 1 82 ASN C C -14.709 14.174 6.085 1.00 . A A . 80 ASN C 1 1
1 1316 1 1 82 ASN CA C -15.780 15.050 5.450 1.00 . A A . 80 ASN CA 1 1
1 1317 1 1 82 ASN CB C -17.066 15.111 6.291 1.00 . A A . 80 ASN CB 1 1
1 1318 1 1 82 ASN CG C -18.215 14.247 5.877 1.00 . A A . 80 ASN CG 1 1
1 1319 1 1 82 ASN H H -16.884 14.339 3.845 1.00 . A A . 80 ASN H 1 1
1 1320 1 1 82 ASN HA H -15.405 16.069 5.446 1.00 . A A . 80 ASN HA 1 1
1 1321 1 1 82 ASN HB2 H -16.872 14.944 7.329 1.00 . A A . 80 ASN HB2 1 1
1 1322 1 1 82 ASN HB3 H -17.316 16.121 6.147 1.00 . A A . 80 ASN HB3 1 1
1 1323 1 1 82 ASN HD21 H -19.374 15.598 4.768 1.00 . A A . 80 ASN HD21 1 1
1 1324 1 1 82 ASN HD22 H -18.975 14.100 4.054 1.00 . A A . 80 ASN HD22 1 1
1 1325 1 1 82 ASN N N -15.998 14.773 4.034 1.00 . A A . 80 ASN N 1 1
1 1326 1 1 82 ASN ND2 N -18.855 14.735 4.826 1.00 . A A . 80 ASN ND2 1 1
1 1327 1 1 82 ASN O O -14.864 13.697 7.205 1.00 . A A . 80 ASN O 1 1
1 1328 1 1 82 ASN OD1 O -18.286 13.064 6.207 1.00 . A A . 80 ASN OD1 1 1
1 1329 1 1 83 ALA C C -11.300 13.198 4.951 1.00 . A A . 81 ALA C 1 1
1 1330 1 1 83 ALA CA C -12.606 12.942 5.726 1.00 . A A . 81 ALA CA 1 1
1 1331 1 1 83 ALA CB C -13.213 11.584 5.384 1.00 . A A . 81 ALA CB 1 1
1 1332 1 1 83 ALA H H -13.561 14.405 4.484 1.00 . A A . 81 ALA H 1 1
1 1333 1 1 83 ALA HA H -12.424 13.004 6.803 1.00 . A A . 81 ALA HA 1 1
1 1334 1 1 83 ALA HB1 H -14.247 11.574 5.739 1.00 . A A . 81 ALA HB1 1 1
1 1335 1 1 83 ALA HB2 H -13.216 11.431 4.301 1.00 . A A . 81 ALA HB2 1 1
1 1336 1 1 83 ALA HB3 H -12.689 10.799 5.915 1.00 . A A . 81 ALA HB3 1 1
1 1337 1 1 83 ALA N N -13.626 13.918 5.362 1.00 . A A . 81 ALA N 1 1
1 1338 1 1 83 ALA O O -11.300 14.021 4.030 1.00 . A A . 81 ALA O 1 1
1 1339 1 1 84 GLN C C -7.932 11.539 4.860 1.00 . A A . 82 GLN C 1 1
1 1340 1 1 84 GLN CA C -8.863 12.754 4.710 1.00 . A A . 82 GLN CA 1 1
1 1341 1 1 84 GLN CB C -8.267 14.044 5.309 1.00 . A A . 82 GLN CB 1 1
1 1342 1 1 84 GLN CD C -6.620 13.510 7.203 1.00 . A A . 82 GLN CD 1 1
1 1343 1 1 84 GLN CG C -8.012 13.992 6.817 1.00 . A A . 82 GLN CG 1 1
1 1344 1 1 84 GLN H H -10.239 11.774 5.969 1.00 . A A . 82 GLN H 1 1
1 1345 1 1 84 GLN HA H -8.969 12.934 3.645 1.00 . A A . 82 GLN HA 1 1
1 1346 1 1 84 GLN HB2 H -7.348 14.316 4.791 1.00 . A A . 82 GLN HB2 1 1
1 1347 1 1 84 GLN HB3 H -8.975 14.848 5.122 1.00 . A A . 82 GLN HB3 1 1
1 1348 1 1 84 GLN HE21 H -7.399 12.149 8.504 1.00 . A A . 82 GLN HE21 1 1
1 1349 1 1 84 GLN HE22 H -5.638 12.344 8.529 1.00 . A A . 82 GLN HE22 1 1
1 1350 1 1 84 GLN HG2 H -8.153 14.988 7.234 1.00 . A A . 82 GLN HG2 1 1
1 1351 1 1 84 GLN HG3 H -8.748 13.334 7.262 1.00 . A A . 82 GLN HG3 1 1
1 1352 1 1 84 GLN N N -10.198 12.504 5.275 1.00 . A A . 82 GLN N 1 1
1 1353 1 1 84 GLN NE2 N -6.550 12.585 8.146 1.00 . A A . 82 GLN NE2 1 1
1 1354 1 1 84 GLN O O -8.315 10.512 5.425 1.00 . A A . 82 GLN O 1 1
1 1355 1 1 84 GLN OE1 O -5.606 13.980 6.698 1.00 . A A . 82 GLN OE1 1 1
1 1356 1 1 85 VAL C C -4.615 10.707 5.129 1.00 . A A . 83 VAL C 1 1
1 1357 1 1 85 VAL CA C -5.748 10.576 4.112 1.00 . A A . 83 VAL CA 1 1
1 1358 1 1 85 VAL CB C -5.212 10.625 2.655 1.00 . A A . 83 VAL CB 1 1
1 1359 1 1 85 VAL CG1 C -4.249 9.461 2.333 1.00 . A A . 83 VAL CG1 1 1
1 1360 1 1 85 VAL CG2 C -6.338 10.664 1.607 1.00 . A A . 83 VAL CG2 1 1
1 1361 1 1 85 VAL H H -6.436 12.597 4.081 1.00 . A A . 83 VAL H 1 1
1 1362 1 1 85 VAL HA H -6.246 9.618 4.267 1.00 . A A . 83 VAL HA 1 1
1 1363 1 1 85 VAL HB H -4.644 11.543 2.526 1.00 . A A . 83 VAL HB 1 1
1 1364 1 1 85 VAL HG11 H -3.310 9.865 1.950 1.00 . A A . 83 VAL HG11 1 1
1 1365 1 1 85 VAL HG12 H -4.020 8.865 3.218 1.00 . A A . 83 VAL HG12 1 1
1 1366 1 1 85 VAL HG13 H -4.672 8.809 1.571 1.00 . A A . 83 VAL HG13 1 1
1 1367 1 1 85 VAL HG21 H -6.903 11.592 1.696 1.00 . A A . 83 VAL HG21 1 1
1 1368 1 1 85 VAL HG22 H -5.920 10.631 0.599 1.00 . A A . 83 VAL HG22 1 1
1 1369 1 1 85 VAL HG23 H -7.019 9.825 1.741 1.00 . A A . 83 VAL HG23 1 1
1 1370 1 1 85 VAL N N -6.705 11.663 4.350 1.00 . A A . 83 VAL N 1 1
1 1371 1 1 85 VAL O O -3.897 11.706 5.128 1.00 . A A . 83 VAL O 1 1
1 1372 1 1 86 VAL C C -2.074 9.184 6.565 1.00 . A A . 84 VAL C 1 1
1 1373 1 1 86 VAL CA C -3.428 9.727 7.037 1.00 . A A . 84 VAL CA 1 1
1 1374 1 1 86 VAL CB C -3.899 8.912 8.249 1.00 . A A . 84 VAL CB 1 1
1 1375 1 1 86 VAL CG1 C -5.148 9.500 8.905 1.00 . A A . 84 VAL CG1 1 1
1 1376 1 1 86 VAL CG2 C -4.152 7.449 7.861 1.00 . A A . 84 VAL CG2 1 1
1 1377 1 1 86 VAL H H -5.071 8.916 5.985 1.00 . A A . 84 VAL H 1 1
1 1378 1 1 86 VAL HA H -3.285 10.762 7.350 1.00 . A A . 84 VAL HA 1 1
1 1379 1 1 86 VAL HB H -3.101 8.957 8.991 1.00 . A A . 84 VAL HB 1 1
1 1380 1 1 86 VAL HG11 H -5.974 9.552 8.195 1.00 . A A . 84 VAL HG11 1 1
1 1381 1 1 86 VAL HG12 H -5.453 8.882 9.749 1.00 . A A . 84 VAL HG12 1 1
1 1382 1 1 86 VAL HG13 H -4.915 10.497 9.266 1.00 . A A . 84 VAL HG13 1 1
1 1383 1 1 86 VAL HG21 H -3.283 7.013 7.372 1.00 . A A . 84 VAL HG21 1 1
1 1384 1 1 86 VAL HG22 H -4.363 6.871 8.759 1.00 . A A . 84 VAL HG22 1 1
1 1385 1 1 86 VAL HG23 H -5.008 7.391 7.186 1.00 . A A . 84 VAL HG23 1 1
1 1386 1 1 86 VAL N N -4.448 9.708 5.996 1.00 . A A . 84 VAL N 1 1
1 1387 1 1 86 VAL O O -1.958 8.521 5.528 1.00 . A A . 84 VAL O 1 1
1 1388 1 1 87 LEU C C 0.555 7.586 8.079 1.00 . A A . 85 LEU C 1 1
1 1389 1 1 87 LEU CA C 0.301 8.888 7.299 1.00 . A A . 85 LEU CA 1 1
1 1390 1 1 87 LEU CB C 1.225 10.040 7.766 1.00 . A A . 85 LEU CB 1 1
1 1391 1 1 87 LEU CD1 C 3.691 9.756 8.567 1.00 . A A . 85 LEU CD1 1 1
1 1392 1 1 87 LEU CD2 C 3.067 9.052 6.235 1.00 . A A . 85 LEU CD2 1 1
1 1393 1 1 87 LEU CG C 2.731 9.992 7.392 1.00 . A A . 85 LEU CG 1 1
1 1394 1 1 87 LEU H H -1.305 9.914 8.253 1.00 . A A . 85 LEU H 1 1
1 1395 1 1 87 LEU HA H 0.475 8.693 6.239 1.00 . A A . 85 LEU HA 1 1
1 1396 1 1 87 LEU HB2 H 0.815 10.946 7.335 1.00 . A A . 85 LEU HB2 1 1
1 1397 1 1 87 LEU HB3 H 1.127 10.165 8.844 1.00 . A A . 85 LEU HB3 1 1
1 1398 1 1 87 LEU HD11 H 3.454 10.430 9.389 1.00 . A A . 85 LEU HD11 1 1
1 1399 1 1 87 LEU HD12 H 4.715 9.930 8.237 1.00 . A A . 85 LEU HD12 1 1
1 1400 1 1 87 LEU HD13 H 3.629 8.730 8.921 1.00 . A A . 85 LEU HD13 1 1
1 1401 1 1 87 LEU HD21 H 2.660 8.057 6.387 1.00 . A A . 85 LEU HD21 1 1
1 1402 1 1 87 LEU HD22 H 4.140 8.953 6.117 1.00 . A A . 85 LEU HD22 1 1
1 1403 1 1 87 LEU HD23 H 2.648 9.464 5.326 1.00 . A A . 85 LEU HD23 1 1
1 1404 1 1 87 LEU HG H 2.982 10.991 7.042 1.00 . A A . 85 LEU HG 1 1
1 1405 1 1 87 LEU N N -1.077 9.352 7.436 1.00 . A A . 85 LEU N 1 1
1 1406 1 1 87 LEU O O 1.564 7.489 8.767 1.00 . A A . 85 LEU O 1 1
1 1407 1 1 88 MET C C 0.473 5.245 9.977 1.00 . A A . 86 MET C 1 1
1 1408 1 1 88 MET CA C -0.202 5.245 8.589 1.00 . A A . 86 MET CA 1 1
1 1409 1 1 88 MET CB C 0.473 4.302 7.585 1.00 . A A . 86 MET CB 1 1
1 1410 1 1 88 MET CE C -1.466 1.731 6.550 1.00 . A A . 86 MET CE 1 1
1 1411 1 1 88 MET CG C 0.618 2.842 8.047 1.00 . A A . 86 MET CG 1 1
1 1412 1 1 88 MET H H -1.125 6.782 7.403 1.00 . A A . 86 MET H 1 1
1 1413 1 1 88 MET HA H -1.211 4.854 8.729 1.00 . A A . 86 MET HA 1 1
1 1414 1 1 88 MET HB2 H -0.137 4.302 6.687 1.00 . A A . 86 MET HB2 1 1
1 1415 1 1 88 MET HB3 H 1.465 4.685 7.347 1.00 . A A . 86 MET HB3 1 1
1 1416 1 1 88 MET HE1 H -2.377 1.133 6.508 1.00 . A A . 86 MET HE1 1 1
1 1417 1 1 88 MET HE2 H -1.685 2.703 6.113 1.00 . A A . 86 MET HE2 1 1
1 1418 1 1 88 MET HE3 H -0.683 1.245 5.970 1.00 . A A . 86 MET HE3 1 1
1 1419 1 1 88 MET HG2 H 1.218 2.303 7.314 1.00 . A A . 86 MET HG2 1 1
1 1420 1 1 88 MET HG3 H 1.170 2.812 8.986 1.00 . A A . 86 MET HG3 1 1
1 1421 1 1 88 MET N N -0.365 6.613 8.043 1.00 . A A . 86 MET N 1 1
1 1422 1 1 88 MET O O 1.688 5.028 10.062 1.00 . A A . 86 MET O 1 1
1 1423 1 1 88 MET SD S -0.927 1.922 8.274 1.00 . A A . 86 MET SD 1 1
1 1424 1 1 89 PRO C C 1.000 4.714 12.998 1.00 . A A . 87 PRO C 1 1
1 1425 1 1 89 PRO CA C 0.253 5.889 12.357 1.00 . A A . 87 PRO CA 1 1
1 1426 1 1 89 PRO CB C -0.953 6.395 13.158 1.00 . A A . 87 PRO CB 1 1
1 1427 1 1 89 PRO CD C -1.726 5.666 11.029 1.00 . A A . 87 PRO CD 1 1
1 1428 1 1 89 PRO CG C -2.146 5.721 12.482 1.00 . A A . 87 PRO CG 1 1
1 1429 1 1 89 PRO HA H 0.958 6.712 12.252 1.00 . A A . 87 PRO HA 1 1
1 1430 1 1 89 PRO HB2 H -0.894 6.140 14.215 1.00 . A A . 87 PRO HB2 1 1
1 1431 1 1 89 PRO HB3 H -1.026 7.475 13.027 1.00 . A A . 87 PRO HB3 1 1
1 1432 1 1 89 PRO HD2 H -2.190 4.803 10.553 1.00 . A A . 87 PRO HD2 1 1
1 1433 1 1 89 PRO HD3 H -2.019 6.585 10.521 1.00 . A A . 87 PRO HD3 1 1
1 1434 1 1 89 PRO HG2 H -2.273 4.706 12.855 1.00 . A A . 87 PRO HG2 1 1
1 1435 1 1 89 PRO HG3 H -3.064 6.290 12.578 1.00 . A A . 87 PRO HG3 1 1
1 1436 1 1 89 PRO N N -0.279 5.550 11.042 1.00 . A A . 87 PRO N 1 1
1 1437 1 1 89 PRO O O 0.390 3.857 13.640 1.00 . A A . 87 PRO O 1 1
1 1438 1 1 90 GLY C C 4.522 3.595 12.451 1.00 . A A . 88 GLY C 1 1
1 1439 1 1 90 GLY CA C 3.255 3.699 13.306 1.00 . A A . 88 GLY CA 1 1
1 1440 1 1 90 GLY H H 2.714 5.493 12.321 1.00 . A A . 88 GLY H 1 1
1 1441 1 1 90 GLY HA2 H 3.532 3.933 14.332 1.00 . A A . 88 GLY HA2 1 1
1 1442 1 1 90 GLY HA3 H 2.769 2.725 13.309 1.00 . A A . 88 GLY HA3 1 1
1 1443 1 1 90 GLY N N 2.320 4.703 12.821 1.00 . A A . 88 GLY N 1 1
1 1444 1 1 90 GLY O O 5.553 3.148 12.957 1.00 . A A . 88 GLY O 1 1
1 1445 1 1 91 ALA C C 6.783 4.745 10.486 1.00 . A A . 89 ALA C 1 1
1 1446 1 1 91 ALA CA C 5.649 3.744 10.295 1.00 . A A . 89 ALA CA 1 1
1 1447 1 1 91 ALA CB C 5.242 3.701 8.820 1.00 . A A . 89 ALA CB 1 1
1 1448 1 1 91 ALA H H 3.711 4.485 10.780 1.00 . A A . 89 ALA H 1 1
1 1449 1 1 91 ALA HA H 6.037 2.757 10.554 1.00 . A A . 89 ALA HA 1 1
1 1450 1 1 91 ALA HB1 H 5.440 4.663 8.355 1.00 . A A . 89 ALA HB1 1 1
1 1451 1 1 91 ALA HB2 H 5.863 2.960 8.317 1.00 . A A . 89 ALA HB2 1 1
1 1452 1 1 91 ALA HB3 H 4.191 3.432 8.698 1.00 . A A . 89 ALA HB3 1 1
1 1453 1 1 91 ALA N N 4.512 4.012 11.173 1.00 . A A . 89 ALA N 1 1
1 1454 1 1 91 ALA O O 7.914 4.448 10.104 1.00 . A A . 89 ALA O 1 1
1 1455 1 1 92 ARG C C 8.695 6.402 12.206 1.00 . A A . 90 ARG C 1 1
1 1456 1 1 92 ARG CA C 7.545 6.917 11.336 1.00 . A A . 90 ARG CA 1 1
1 1457 1 1 92 ARG CB C 6.885 8.154 11.950 1.00 . A A . 90 ARG CB 1 1
1 1458 1 1 92 ARG CD C 7.399 9.857 10.060 1.00 . A A . 90 ARG CD 1 1
1 1459 1 1 92 ARG CG C 6.327 9.115 10.882 1.00 . A A . 90 ARG CG 1 1
1 1460 1 1 92 ARG CZ C 8.877 11.371 11.444 1.00 . A A . 90 ARG CZ 1 1
1 1461 1 1 92 ARG H H 5.597 6.243 11.282 1.00 . A A . 90 ARG H 1 1
1 1462 1 1 92 ARG HA H 7.941 7.179 10.364 1.00 . A A . 90 ARG HA 1 1
1 1463 1 1 92 ARG HB2 H 6.101 7.843 12.635 1.00 . A A . 90 ARG HB2 1 1
1 1464 1 1 92 ARG HB3 H 7.604 8.659 12.564 1.00 . A A . 90 ARG HB3 1 1
1 1465 1 1 92 ARG HD2 H 8.268 9.222 9.894 1.00 . A A . 90 ARG HD2 1 1
1 1466 1 1 92 ARG HD3 H 6.970 10.081 9.082 1.00 . A A . 90 ARG HD3 1 1
1 1467 1 1 92 ARG HE H 7.294 11.942 10.309 1.00 . A A . 90 ARG HE 1 1
1 1468 1 1 92 ARG HG2 H 5.715 8.535 10.191 1.00 . A A . 90 ARG HG2 1 1
1 1469 1 1 92 ARG HG3 H 5.672 9.847 11.348 1.00 . A A . 90 ARG HG3 1 1
1 1470 1 1 92 ARG HH11 H 9.418 9.396 11.741 1.00 . A A . 90 ARG HH11 1 1
1 1471 1 1 92 ARG HH12 H 10.364 10.577 12.573 1.00 . A A . 90 ARG HH12 1 1
1 1472 1 1 92 ARG HH21 H 8.783 13.442 11.335 1.00 . A A . 90 ARG HH21 1 1
1 1473 1 1 92 ARG HH22 H 10.091 12.822 12.252 1.00 . A A . 90 ARG HH22 1 1
1 1474 1 1 92 ARG N N 6.529 5.923 11.073 1.00 . A A . 90 ARG N 1 1
1 1475 1 1 92 ARG NE N 7.826 11.142 10.642 1.00 . A A . 90 ARG NE 1 1
1 1476 1 1 92 ARG NH1 N 9.547 10.365 11.997 1.00 . A A . 90 ARG NH1 1 1
1 1477 1 1 92 ARG NH2 N 9.250 12.617 11.714 1.00 . A A . 90 ARG NH2 1 1
1 1478 1 1 92 ARG O O 9.756 7.018 12.140 1.00 . A A . 90 ARG O 1 1
1 1479 1 1 93 GLU C C 10.574 4.121 12.456 1.00 . A A . 91 GLU C 1 1
1 1480 1 1 93 GLU CA C 9.563 4.499 13.553 1.00 . A A . 91 GLU CA 1 1
1 1481 1 1 93 GLU CB C 8.947 3.240 14.222 1.00 . A A . 91 GLU CB 1 1
1 1482 1 1 93 GLU CD C 7.887 2.191 16.371 1.00 . A A . 91 GLU CD 1 1
1 1483 1 1 93 GLU CG C 8.460 3.451 15.672 1.00 . A A . 91 GLU CG 1 1
1 1484 1 1 93 GLU H H 7.575 4.902 12.975 1.00 . A A . 91 GLU H 1 1
1 1485 1 1 93 GLU HA H 10.092 5.088 14.303 1.00 . A A . 91 GLU HA 1 1
1 1486 1 1 93 GLU HB2 H 8.120 2.889 13.604 1.00 . A A . 91 GLU HB2 1 1
1 1487 1 1 93 GLU HB3 H 9.706 2.460 14.240 1.00 . A A . 91 GLU HB3 1 1
1 1488 1 1 93 GLU HG2 H 9.311 3.809 16.252 1.00 . A A . 91 GLU HG2 1 1
1 1489 1 1 93 GLU HG3 H 7.700 4.237 15.683 1.00 . A A . 91 GLU HG3 1 1
1 1490 1 1 93 GLU N N 8.499 5.307 12.953 1.00 . A A . 91 GLU N 1 1
1 1491 1 1 93 GLU O O 11.687 4.644 12.405 1.00 . A A . 91 GLU O 1 1
1 1492 1 1 93 GLU OE1 O 8.547 1.119 16.398 1.00 . A A . 91 GLU OE1 1 1
1 1493 1 1 93 GLU OE2 O 6.804 2.281 17.003 1.00 . A A . 91 GLU OE2 1 1
1 1494 1 1 94 VAL C C 11.520 3.781 9.567 1.00 . A A . 92 VAL C 1 1
1 1495 1 1 94 VAL CA C 10.979 2.681 10.474 1.00 . A A . 92 VAL CA 1 1
1 1496 1 1 94 VAL CB C 10.161 1.666 9.651 1.00 . A A . 92 VAL CB 1 1
1 1497 1 1 94 VAL CG1 C 10.987 1.019 8.525 1.00 . A A . 92 VAL CG1 1 1
1 1498 1 1 94 VAL CG2 C 9.615 0.544 10.536 1.00 . A A . 92 VAL CG2 1 1
1 1499 1 1 94 VAL H H 9.198 2.931 11.609 1.00 . A A . 92 VAL H 1 1
1 1500 1 1 94 VAL HA H 11.826 2.169 10.934 1.00 . A A . 92 VAL HA 1 1
1 1501 1 1 94 VAL HB H 9.307 2.179 9.201 1.00 . A A . 92 VAL HB 1 1
1 1502 1 1 94 VAL HG11 H 11.833 0.470 8.940 1.00 . A A . 92 VAL HG11 1 1
1 1503 1 1 94 VAL HG12 H 10.367 0.328 7.957 1.00 . A A . 92 VAL HG12 1 1
1 1504 1 1 94 VAL HG13 H 11.356 1.780 7.834 1.00 . A A . 92 VAL HG13 1 1
1 1505 1 1 94 VAL HG21 H 8.965 0.930 11.320 1.00 . A A . 92 VAL HG21 1 1
1 1506 1 1 94 VAL HG22 H 9.035 -0.119 9.902 1.00 . A A . 92 VAL HG22 1 1
1 1507 1 1 94 VAL HG23 H 10.432 -0.018 10.994 1.00 . A A . 92 VAL HG23 1 1
1 1508 1 1 94 VAL N N 10.154 3.244 11.542 1.00 . A A . 92 VAL N 1 1
1 1509 1 1 94 VAL O O 12.702 3.756 9.235 1.00 . A A . 92 VAL O 1 1
1 1510 1 1 95 LEU C C 12.307 6.493 8.808 1.00 . A A . 93 LEU C 1 1
1 1511 1 1 95 LEU CA C 11.039 5.826 8.269 1.00 . A A . 93 LEU CA 1 1
1 1512 1 1 95 LEU CB C 9.899 6.857 8.184 1.00 . A A . 93 LEU CB 1 1
1 1513 1 1 95 LEU CD1 C 7.549 7.442 7.527 1.00 . A A . 93 LEU CD1 1 1
1 1514 1 1 95 LEU CD2 C 8.991 6.349 5.894 1.00 . A A . 93 LEU CD2 1 1
1 1515 1 1 95 LEU CG C 8.667 6.409 7.377 1.00 . A A . 93 LEU CG 1 1
1 1516 1 1 95 LEU H H 9.704 4.651 9.474 1.00 . A A . 93 LEU H 1 1
1 1517 1 1 95 LEU HA H 11.237 5.433 7.265 1.00 . A A . 93 LEU HA 1 1
1 1518 1 1 95 LEU HB2 H 9.606 7.120 9.195 1.00 . A A . 93 LEU HB2 1 1
1 1519 1 1 95 LEU HB3 H 10.278 7.767 7.716 1.00 . A A . 93 LEU HB3 1 1
1 1520 1 1 95 LEU HD11 H 6.988 7.260 8.438 1.00 . A A . 93 LEU HD11 1 1
1 1521 1 1 95 LEU HD12 H 6.858 7.382 6.682 1.00 . A A . 93 LEU HD12 1 1
1 1522 1 1 95 LEU HD13 H 8.004 8.430 7.545 1.00 . A A . 93 LEU HD13 1 1
1 1523 1 1 95 LEU HD21 H 9.811 5.648 5.723 1.00 . A A . 93 LEU HD21 1 1
1 1524 1 1 95 LEU HD22 H 9.240 7.352 5.539 1.00 . A A . 93 LEU HD22 1 1
1 1525 1 1 95 LEU HD23 H 8.135 5.981 5.339 1.00 . A A . 93 LEU HD23 1 1
1 1526 1 1 95 LEU HG H 8.319 5.432 7.707 1.00 . A A . 93 LEU HG 1 1
1 1527 1 1 95 LEU N N 10.665 4.728 9.159 1.00 . A A . 93 LEU N 1 1
1 1528 1 1 95 LEU O O 13.283 6.641 8.073 1.00 . A A . 93 LEU O 1 1
1 1529 1 1 96 ALA C C 14.620 6.652 10.856 1.00 . A A . 94 ALA C 1 1
1 1530 1 1 96 ALA CA C 13.375 7.538 10.785 1.00 . A A . 94 ALA CA 1 1
1 1531 1 1 96 ALA CB C 12.903 7.953 12.182 1.00 . A A . 94 ALA CB 1 1
1 1532 1 1 96 ALA H H 11.481 6.614 10.652 1.00 . A A . 94 ALA H 1 1
1 1533 1 1 96 ALA HA H 13.634 8.440 10.230 1.00 . A A . 94 ALA HA 1 1
1 1534 1 1 96 ALA HB1 H 12.013 8.574 12.102 1.00 . A A . 94 ALA HB1 1 1
1 1535 1 1 96 ALA HB2 H 12.678 7.074 12.790 1.00 . A A . 94 ALA HB2 1 1
1 1536 1 1 96 ALA HB3 H 13.687 8.533 12.663 1.00 . A A . 94 ALA HB3 1 1
1 1537 1 1 96 ALA N N 12.286 6.867 10.093 1.00 . A A . 94 ALA N 1 1
1 1538 1 1 96 ALA O O 15.704 7.111 10.489 1.00 . A A . 94 ALA O 1 1
1 1539 1 1 97 TRP C C 16.301 4.318 10.065 1.00 . A A . 95 TRP C 1 1
1 1540 1 1 97 TRP CA C 15.571 4.440 11.402 1.00 . A A . 95 TRP CA 1 1
1 1541 1 1 97 TRP CB C 15.055 3.075 11.903 1.00 . A A . 95 TRP CB 1 1
1 1542 1 1 97 TRP CD1 C 17.017 1.444 12.230 1.00 . A A . 95 TRP CD1 1 1
1 1543 1 1 97 TRP CD2 C 15.720 0.922 10.492 1.00 . A A . 95 TRP CD2 1 1
1 1544 1 1 97 TRP CE2 C 16.772 -0.040 10.524 1.00 . A A . 95 TRP CE2 1 1
1 1545 1 1 97 TRP CE3 C 14.775 0.802 9.456 1.00 . A A . 95 TRP CE3 1 1
1 1546 1 1 97 TRP CG C 15.901 1.866 11.589 1.00 . A A . 95 TRP CG 1 1
1 1547 1 1 97 TRP CH2 C 15.945 -1.132 8.534 1.00 . A A . 95 TRP CH2 1 1
1 1548 1 1 97 TRP CZ2 C 16.895 -1.055 9.565 1.00 . A A . 95 TRP CZ2 1 1
1 1549 1 1 97 TRP CZ3 C 14.882 -0.213 8.492 1.00 . A A . 95 TRP CZ3 1 1
1 1550 1 1 97 TRP H H 13.548 5.096 11.604 1.00 . A A . 95 TRP H 1 1
1 1551 1 1 97 TRP HA H 16.287 4.823 12.125 1.00 . A A . 95 TRP HA 1 1
1 1552 1 1 97 TRP HB2 H 14.893 3.132 12.979 1.00 . A A . 95 TRP HB2 1 1
1 1553 1 1 97 TRP HB3 H 14.078 2.897 11.454 1.00 . A A . 95 TRP HB3 1 1
1 1554 1 1 97 TRP HD1 H 17.487 1.904 13.081 1.00 . A A . 95 TRP HD1 1 1
1 1555 1 1 97 TRP HE1 H 18.331 -0.184 11.971 1.00 . A A . 95 TRP HE1 1 1
1 1556 1 1 97 TRP HE3 H 13.970 1.518 9.397 1.00 . A A . 95 TRP HE3 1 1
1 1557 1 1 97 TRP HH2 H 16.033 -1.893 7.775 1.00 . A A . 95 TRP HH2 1 1
1 1558 1 1 97 TRP HZ2 H 17.712 -1.760 9.623 1.00 . A A . 95 TRP HZ2 1 1
1 1559 1 1 97 TRP HZ3 H 14.143 -0.267 7.712 1.00 . A A . 95 TRP HZ3 1 1
1 1560 1 1 97 TRP N N 14.472 5.400 11.308 1.00 . A A . 95 TRP N 1 1
1 1561 1 1 97 TRP NE1 N 17.512 0.305 11.630 1.00 . A A . 95 TRP NE1 1 1
1 1562 1 1 97 TRP O O 17.532 4.402 10.025 1.00 . A A . 95 TRP O 1 1
1 1563 1 1 98 ALA C C 16.851 5.100 7.135 1.00 . A A . 96 ALA C 1 1
1 1564 1 1 98 ALA CA C 16.119 3.863 7.664 1.00 . A A . 96 ALA CA 1 1
1 1565 1 1 98 ALA CB C 14.981 3.417 6.739 1.00 . A A . 96 ALA CB 1 1
1 1566 1 1 98 ALA H H 14.544 4.099 9.073 1.00 . A A . 96 ALA H 1 1
1 1567 1 1 98 ALA HA H 16.847 3.054 7.753 1.00 . A A . 96 ALA HA 1 1
1 1568 1 1 98 ALA HB1 H 15.317 3.384 5.705 1.00 . A A . 96 ALA HB1 1 1
1 1569 1 1 98 ALA HB2 H 14.635 2.424 7.023 1.00 . A A . 96 ALA HB2 1 1
1 1570 1 1 98 ALA HB3 H 14.146 4.109 6.824 1.00 . A A . 96 ALA HB3 1 1
1 1571 1 1 98 ALA N N 15.557 4.121 8.976 1.00 . A A . 96 ALA N 1 1
1 1572 1 1 98 ALA O O 17.955 4.979 6.608 1.00 . A A . 96 ALA O 1 1
1 1573 1 1 99 ASP C C 18.082 7.970 7.651 1.00 . A A . 97 ASP C 1 1
1 1574 1 1 99 ASP CA C 16.854 7.552 6.832 1.00 . A A . 97 ASP CA 1 1
1 1575 1 1 99 ASP CB C 15.762 8.618 6.882 1.00 . A A . 97 ASP CB 1 1
1 1576 1 1 99 ASP CG C 16.258 10.042 6.641 1.00 . A A . 97 ASP CG 1 1
1 1577 1 1 99 ASP H H 15.371 6.319 7.762 1.00 . A A . 97 ASP H 1 1
1 1578 1 1 99 ASP HA H 17.165 7.439 5.792 1.00 . A A . 97 ASP HA 1 1
1 1579 1 1 99 ASP HB2 H 15.000 8.376 6.143 1.00 . A A . 97 ASP HB2 1 1
1 1580 1 1 99 ASP HB3 H 15.308 8.575 7.871 1.00 . A A . 97 ASP HB3 1 1
1 1581 1 1 99 ASP N N 16.278 6.290 7.307 1.00 . A A . 97 ASP N 1 1
1 1582 1 1 99 ASP O O 19.066 8.457 7.089 1.00 . A A . 97 ASP O 1 1
1 1583 1 1 99 ASP OD1 O 16.568 10.402 5.483 1.00 . A A . 97 ASP OD1 1 1
1 1584 1 1 99 ASP OD2 O 16.221 10.820 7.619 1.00 . A A . 97 ASP OD2 1 1
1 1585 1 1 100 GLU C C 20.355 6.844 9.284 1.00 . A A . 98 GLU C 1 1
1 1586 1 1 100 GLU CA C 19.316 7.847 9.777 1.00 . A A . 98 GLU CA 1 1
1 1587 1 1 100 GLU CB C 19.031 7.616 11.268 1.00 . A A . 98 GLU CB 1 1
1 1588 1 1 100 GLU CD C 19.806 9.923 12.191 1.00 . A A . 98 GLU CD 1 1
1 1589 1 1 100 GLU CG C 18.660 8.907 12.021 1.00 . A A . 98 GLU CG 1 1
1 1590 1 1 100 GLU H H 17.274 7.300 9.391 1.00 . A A . 98 GLU H 1 1
1 1591 1 1 100 GLU HA H 19.737 8.842 9.651 1.00 . A A . 98 GLU HA 1 1
1 1592 1 1 100 GLU HB2 H 18.228 6.883 11.351 1.00 . A A . 98 GLU HB2 1 1
1 1593 1 1 100 GLU HB3 H 19.909 7.180 11.746 1.00 . A A . 98 GLU HB3 1 1
1 1594 1 1 100 GLU HG2 H 17.833 9.391 11.507 1.00 . A A . 98 GLU HG2 1 1
1 1595 1 1 100 GLU HG3 H 18.308 8.626 13.013 1.00 . A A . 98 GLU HG3 1 1
1 1596 1 1 100 GLU N N 18.097 7.721 8.967 1.00 . A A . 98 GLU N 1 1
1 1597 1 1 100 GLU O O 21.527 7.185 9.123 1.00 . A A . 98 GLU O 1 1
1 1598 1 1 100 GLU OE1 O 20.990 9.567 11.947 1.00 . A A . 98 GLU OE1 1 1
1 1599 1 1 100 GLU OE2 O 19.519 11.073 12.602 1.00 . A A . 98 GLU OE2 1 1
1 1600 1 1 101 SER C C 21.209 4.914 6.943 1.00 . A A . 99 SER C 1 1
1 1601 1 1 101 SER CA C 20.773 4.594 8.386 1.00 . A A . 99 SER CA 1 1
1 1602 1 1 101 SER CB C 20.048 3.252 8.479 1.00 . A A . 99 SER CB 1 1
1 1603 1 1 101 SER H H 18.948 5.400 9.119 1.00 . A A . 99 SER H 1 1
1 1604 1 1 101 SER HA H 21.677 4.519 8.987 1.00 . A A . 99 SER HA 1 1
1 1605 1 1 101 SER HB2 H 19.094 3.292 7.963 1.00 . A A . 99 SER HB2 1 1
1 1606 1 1 101 SER HB3 H 20.666 2.494 8.009 1.00 . A A . 99 SER HB3 1 1
1 1607 1 1 101 SER HG H 18.935 3.295 10.063 1.00 . A A . 99 SER HG 1 1
1 1608 1 1 101 SER N N 19.927 5.624 8.970 1.00 . A A . 99 SER N 1 1
1 1609 1 1 101 SER O O 22.062 4.213 6.394 1.00 . A A . 99 SER O 1 1
1 1610 1 1 101 SER OG O 19.793 2.903 9.824 1.00 . A A . 99 SER OG 1 1
1 1611 1 1 102 GLY C C 20.498 5.486 3.873 1.00 . A A . 100 GLY C 1 1
1 1612 1 1 102 GLY CA C 21.024 6.411 4.969 1.00 . A A . 100 GLY CA 1 1
1 1613 1 1 102 GLY H H 19.920 6.467 6.772 1.00 . A A . 100 GLY H 1 1
1 1614 1 1 102 GLY HA2 H 20.599 7.401 4.807 1.00 . A A . 100 GLY HA2 1 1
1 1615 1 1 102 GLY HA3 H 22.108 6.488 4.879 1.00 . A A . 100 GLY HA3 1 1
1 1616 1 1 102 GLY N N 20.674 5.968 6.316 1.00 . A A . 100 GLY N 1 1
1 1617 1 1 102 GLY O O 20.949 5.575 2.733 1.00 . A A . 100 GLY O 1 1
1 1618 1 1 103 ILE C C 18.101 4.611 2.335 1.00 . A A . 101 ILE C 1 1
1 1619 1 1 103 ILE CA C 18.892 3.703 3.278 1.00 . A A . 101 ILE CA 1 1
1 1620 1 1 103 ILE CB C 17.958 2.743 4.057 1.00 . A A . 101 ILE CB 1 1
1 1621 1 1 103 ILE CD1 C 17.793 0.999 5.953 1.00 . A A . 101 ILE CD1 1 1
1 1622 1 1 103 ILE CG1 C 18.690 1.976 5.182 1.00 . A A . 101 ILE CG1 1 1
1 1623 1 1 103 ILE CG2 C 17.236 1.752 3.133 1.00 . A A . 101 ILE CG2 1 1
1 1624 1 1 103 ILE H H 19.211 4.588 5.143 1.00 . A A . 101 ILE H 1 1
1 1625 1 1 103 ILE HA H 19.638 3.143 2.725 1.00 . A A . 101 ILE HA 1 1
1 1626 1 1 103 ILE HB H 17.193 3.357 4.529 1.00 . A A . 101 ILE HB 1 1
1 1627 1 1 103 ILE HD11 H 16.801 1.421 6.096 1.00 . A A . 101 ILE HD11 1 1
1 1628 1 1 103 ILE HD12 H 17.701 0.060 5.405 1.00 . A A . 101 ILE HD12 1 1
1 1629 1 1 103 ILE HD13 H 18.229 0.811 6.934 1.00 . A A . 101 ILE HD13 1 1
1 1630 1 1 103 ILE HG12 H 19.544 1.440 4.774 1.00 . A A . 101 ILE HG12 1 1
1 1631 1 1 103 ILE HG13 H 19.079 2.693 5.896 1.00 . A A . 101 ILE HG13 1 1
1 1632 1 1 103 ILE HG21 H 16.912 2.249 2.221 1.00 . A A . 101 ILE HG21 1 1
1 1633 1 1 103 ILE HG22 H 17.890 0.926 2.876 1.00 . A A . 101 ILE HG22 1 1
1 1634 1 1 103 ILE HG23 H 16.359 1.360 3.644 1.00 . A A . 101 ILE HG23 1 1
1 1635 1 1 103 ILE N N 19.587 4.571 4.207 1.00 . A A . 101 ILE N 1 1
1 1636 1 1 103 ILE O O 17.206 5.315 2.799 1.00 . A A . 101 ILE O 1 1
1 1637 1 1 104 GLN C C 16.292 4.650 -0.091 1.00 . A A . 102 GLN C 1 1
1 1638 1 1 104 GLN CA C 17.639 5.356 0.059 1.00 . A A . 102 GLN CA 1 1
1 1639 1 1 104 GLN CB C 18.348 5.442 -1.298 1.00 . A A . 102 GLN CB 1 1
1 1640 1 1 104 GLN CD C 19.916 7.420 -2.081 1.00 . A A . 102 GLN CD 1 1
1 1641 1 1 104 GLN CG C 19.718 6.149 -1.250 1.00 . A A . 102 GLN CG 1 1
1 1642 1 1 104 GLN H H 19.180 4.019 0.723 1.00 . A A . 102 GLN H 1 1
1 1643 1 1 104 GLN HA H 17.476 6.368 0.433 1.00 . A A . 102 GLN HA 1 1
1 1644 1 1 104 GLN HB2 H 18.501 4.428 -1.666 1.00 . A A . 102 GLN HB2 1 1
1 1645 1 1 104 GLN HB3 H 17.669 5.943 -1.984 1.00 . A A . 102 GLN HB3 1 1
1 1646 1 1 104 GLN HE21 H 18.049 7.449 -2.908 1.00 . A A . 102 GLN HE21 1 1
1 1647 1 1 104 GLN HE22 H 19.171 8.669 -3.469 1.00 . A A . 102 GLN HE22 1 1
1 1648 1 1 104 GLN HG2 H 19.976 6.389 -0.218 1.00 . A A . 102 GLN HG2 1 1
1 1649 1 1 104 GLN HG3 H 20.452 5.433 -1.615 1.00 . A A . 102 GLN HG3 1 1
1 1650 1 1 104 GLN N N 18.425 4.614 1.039 1.00 . A A . 102 GLN N 1 1
1 1651 1 1 104 GLN NE2 N 18.972 7.852 -2.901 1.00 . A A . 102 GLN NE2 1 1
1 1652 1 1 104 GLN O O 16.231 3.554 -0.655 1.00 . A A . 102 GLN O 1 1
1 1653 1 1 104 GLN OE1 O 20.991 8.005 -2.017 1.00 . A A . 102 GLN OE1 1 1
1 1654 1 1 105 GLN C C 13.232 5.457 -0.853 1.00 . A A . 103 GLN C 1 1
1 1655 1 1 105 GLN CA C 13.867 4.748 0.356 1.00 . A A . 103 GLN CA 1 1
1 1656 1 1 105 GLN CB C 13.112 4.970 1.684 1.00 . A A . 103 GLN CB 1 1
1 1657 1 1 105 GLN CD C 13.255 5.045 4.287 1.00 . A A . 103 GLN CD 1 1
1 1658 1 1 105 GLN CG C 14.006 5.067 2.950 1.00 . A A . 103 GLN CG 1 1
1 1659 1 1 105 GLN H H 15.345 6.170 0.848 1.00 . A A . 103 GLN H 1 1
1 1660 1 1 105 GLN HA H 13.848 3.679 0.181 1.00 . A A . 103 GLN HA 1 1
1 1661 1 1 105 GLN HB2 H 12.523 5.867 1.574 1.00 . A A . 103 GLN HB2 1 1
1 1662 1 1 105 GLN HB3 H 12.415 4.142 1.814 1.00 . A A . 103 GLN HB3 1 1
1 1663 1 1 105 GLN HE21 H 14.001 6.857 4.968 1.00 . A A . 103 GLN HE21 1 1
1 1664 1 1 105 GLN HE22 H 13.007 5.955 6.064 1.00 . A A . 103 GLN HE22 1 1
1 1665 1 1 105 GLN HG2 H 14.692 4.220 2.956 1.00 . A A . 103 GLN HG2 1 1
1 1666 1 1 105 GLN HG3 H 14.599 5.982 2.897 1.00 . A A . 103 GLN HG3 1 1
1 1667 1 1 105 GLN N N 15.232 5.237 0.452 1.00 . A A . 103 GLN N 1 1
1 1668 1 1 105 GLN NE2 N 13.423 6.049 5.150 1.00 . A A . 103 GLN NE2 1 1
1 1669 1 1 105 GLN O O 13.582 6.594 -1.177 1.00 . A A . 103 GLN O 1 1
1 1670 1 1 105 GLN OE1 O 12.541 4.087 4.587 1.00 . A A . 103 GLN OE1 1 1
1 1671 1 1 106 PHE C C 10.143 4.857 -2.663 1.00 . A A . 104 PHE C 1 1
1 1672 1 1 106 PHE CA C 11.603 5.314 -2.716 1.00 . A A . 104 PHE CA 1 1
1 1673 1 1 106 PHE CB C 12.287 4.780 -3.987 1.00 . A A . 104 PHE CB 1 1
1 1674 1 1 106 PHE CD1 C 14.187 6.333 -4.657 1.00 . A A . 104 PHE CD1 1 1
1 1675 1 1 106 PHE CD2 C 14.737 4.148 -3.757 1.00 . A A . 104 PHE CD2 1 1
1 1676 1 1 106 PHE CE1 C 15.557 6.606 -4.832 1.00 . A A . 104 PHE CE1 1 1
1 1677 1 1 106 PHE CE2 C 16.105 4.428 -3.907 1.00 . A A . 104 PHE CE2 1 1
1 1678 1 1 106 PHE CG C 13.769 5.099 -4.125 1.00 . A A . 104 PHE CG 1 1
1 1679 1 1 106 PHE CZ C 16.521 5.653 -4.457 1.00 . A A . 104 PHE CZ 1 1
1 1680 1 1 106 PHE H H 12.092 3.845 -1.280 1.00 . A A . 104 PHE H 1 1
1 1681 1 1 106 PHE HA H 11.639 6.404 -2.714 1.00 . A A . 104 PHE HA 1 1
1 1682 1 1 106 PHE HB2 H 12.159 3.696 -4.014 1.00 . A A . 104 PHE HB2 1 1
1 1683 1 1 106 PHE HB3 H 11.771 5.184 -4.859 1.00 . A A . 104 PHE HB3 1 1
1 1684 1 1 106 PHE HD1 H 13.449 7.056 -4.963 1.00 . A A . 104 PHE HD1 1 1
1 1685 1 1 106 PHE HD2 H 14.431 3.196 -3.351 1.00 . A A . 104 PHE HD2 1 1
1 1686 1 1 106 PHE HE1 H 15.868 7.542 -5.273 1.00 . A A . 104 PHE HE1 1 1
1 1687 1 1 106 PHE HE2 H 16.829 3.697 -3.585 1.00 . A A . 104 PHE HE2 1 1
1 1688 1 1 106 PHE HZ H 17.579 5.861 -4.597 1.00 . A A . 104 PHE HZ 1 1
1 1689 1 1 106 PHE N N 12.296 4.803 -1.535 1.00 . A A . 104 PHE N 1 1
1 1690 1 1 106 PHE O O 9.794 4.044 -1.804 1.00 . A A . 104 PHE O 1 1
1 1691 1 1 107 ILE C C 7.658 4.464 -5.209 1.00 . A A . 105 ILE C 1 1
1 1692 1 1 107 ILE CA C 7.917 4.827 -3.753 1.00 . A A . 105 ILE CA 1 1
1 1693 1 1 107 ILE CB C 6.908 5.873 -3.212 1.00 . A A . 105 ILE CB 1 1
1 1694 1 1 107 ILE CD1 C 6.050 6.828 -0.957 1.00 . A A . 105 ILE CD1 1 1
1 1695 1 1 107 ILE CG1 C 6.933 5.809 -1.672 1.00 . A A . 105 ILE CG1 1 1
1 1696 1 1 107 ILE CG2 C 5.472 5.691 -3.745 1.00 . A A . 105 ILE CG2 1 1
1 1697 1 1 107 ILE H H 9.643 5.960 -4.289 1.00 . A A . 105 ILE H 1 1
1 1698 1 1 107 ILE HA H 7.800 3.917 -3.170 1.00 . A A . 105 ILE HA 1 1
1 1699 1 1 107 ILE HB H 7.243 6.860 -3.528 1.00 . A A . 105 ILE HB 1 1
1 1700 1 1 107 ILE HD11 H 6.237 7.822 -1.362 1.00 . A A . 105 ILE HD11 1 1
1 1701 1 1 107 ILE HD12 H 5.008 6.551 -1.085 1.00 . A A . 105 ILE HD12 1 1
1 1702 1 1 107 ILE HD13 H 6.267 6.804 0.111 1.00 . A A . 105 ILE HD13 1 1
1 1703 1 1 107 ILE HG12 H 6.592 4.820 -1.376 1.00 . A A . 105 ILE HG12 1 1
1 1704 1 1 107 ILE HG13 H 7.952 5.951 -1.318 1.00 . A A . 105 ILE HG13 1 1
1 1705 1 1 107 ILE HG21 H 5.443 5.798 -4.829 1.00 . A A . 105 ILE HG21 1 1
1 1706 1 1 107 ILE HG22 H 5.090 4.708 -3.467 1.00 . A A . 105 ILE HG22 1 1
1 1707 1 1 107 ILE HG23 H 4.817 6.457 -3.339 1.00 . A A . 105 ILE HG23 1 1
1 1708 1 1 107 ILE N N 9.296 5.308 -3.593 1.00 . A A . 105 ILE N 1 1
1 1709 1 1 107 ILE O O 8.124 5.170 -6.107 1.00 . A A . 105 ILE O 1 1
1 1710 1 1 108 TYR C C 4.696 2.957 -6.523 1.00 . A A . 106 TYR C 1 1
1 1711 1 1 108 TYR CA C 6.191 3.201 -6.722 1.00 . A A . 106 TYR CA 1 1
1 1712 1 1 108 TYR CB C 6.880 2.043 -7.469 1.00 . A A . 106 TYR CB 1 1
1 1713 1 1 108 TYR CD1 C 5.924 2.801 -9.695 1.00 . A A . 106 TYR CD1 1 1
1 1714 1 1 108 TYR CD2 C 6.288 0.431 -9.367 1.00 . A A . 106 TYR CD2 1 1
1 1715 1 1 108 TYR CE1 C 5.422 2.571 -10.979 1.00 . A A . 106 TYR CE1 1 1
1 1716 1 1 108 TYR CE2 C 5.765 0.181 -10.652 1.00 . A A . 106 TYR CE2 1 1
1 1717 1 1 108 TYR CG C 6.347 1.748 -8.867 1.00 . A A . 106 TYR CG 1 1
1 1718 1 1 108 TYR CZ C 5.313 1.249 -11.459 1.00 . A A . 106 TYR CZ 1 1
1 1719 1 1 108 TYR H H 6.487 2.896 -4.648 1.00 . A A . 106 TYR H 1 1
1 1720 1 1 108 TYR HA H 6.301 4.113 -7.302 1.00 . A A . 106 TYR HA 1 1
1 1721 1 1 108 TYR HB2 H 7.935 2.296 -7.569 1.00 . A A . 106 TYR HB2 1 1
1 1722 1 1 108 TYR HB3 H 6.796 1.143 -6.856 1.00 . A A . 106 TYR HB3 1 1
1 1723 1 1 108 TYR HD1 H 5.974 3.812 -9.353 1.00 . A A . 106 TYR HD1 1 1
1 1724 1 1 108 TYR HD2 H 6.635 -0.402 -8.772 1.00 . A A . 106 TYR HD2 1 1
1 1725 1 1 108 TYR HE1 H 5.122 3.424 -11.570 1.00 . A A . 106 TYR HE1 1 1
1 1726 1 1 108 TYR HE2 H 5.704 -0.833 -11.023 1.00 . A A . 106 TYR HE2 1 1
1 1727 1 1 108 TYR HH H 4.354 1.810 -13.048 1.00 . A A . 106 TYR HH 1 1
1 1728 1 1 108 TYR N N 6.835 3.434 -5.438 1.00 . A A . 106 TYR N 1 1
1 1729 1 1 108 TYR O O 4.302 2.151 -5.679 1.00 . A A . 106 TYR O 1 1
1 1730 1 1 108 TYR OH O 4.715 1.006 -12.653 1.00 . A A . 106 TYR OH 1 1
1 1731 1 1 109 THR C C 1.952 3.920 -8.777 1.00 . A A . 107 THR C 1 1
1 1732 1 1 109 THR CA C 2.432 3.433 -7.400 1.00 . A A . 107 THR CA 1 1
1 1733 1 1 109 THR CB C 1.721 4.158 -6.245 1.00 . A A . 107 THR CB 1 1
1 1734 1 1 109 THR CG2 C 1.812 5.683 -6.370 1.00 . A A . 107 THR CG2 1 1
1 1735 1 1 109 THR H H 4.213 4.339 -7.958 1.00 . A A . 107 THR H 1 1
1 1736 1 1 109 THR HA H 2.242 2.363 -7.310 1.00 . A A . 107 THR HA 1 1
1 1737 1 1 109 THR HB H 2.195 3.867 -5.307 1.00 . A A . 107 THR HB 1 1
1 1738 1 1 109 THR HG1 H 0.414 2.928 -5.605 1.00 . A A . 107 THR HG1 1 1
1 1739 1 1 109 THR HG21 H 1.062 6.162 -5.756 1.00 . A A . 107 THR HG21 1 1
1 1740 1 1 109 THR HG22 H 1.670 6.041 -7.386 1.00 . A A . 107 THR HG22 1 1
1 1741 1 1 109 THR HG23 H 2.795 5.988 -6.022 1.00 . A A . 107 THR HG23 1 1
1 1742 1 1 109 THR N N 3.865 3.659 -7.296 1.00 . A A . 107 THR N 1 1
1 1743 1 1 109 THR O O 2.711 4.548 -9.524 1.00 . A A . 107 THR O 1 1
1 1744 1 1 109 THR OG1 O 0.371 3.754 -6.148 1.00 . A A . 107 THR OG1 1 1
1 1745 1 1 110 HIS C C -0.744 5.578 -9.934 1.00 . A A . 108 HIS C 1 1
1 1746 1 1 110 HIS CA C -0.038 4.243 -10.229 1.00 . A A . 108 HIS CA 1 1
1 1747 1 1 110 HIS CB C -1.073 3.210 -10.695 1.00 . A A . 108 HIS CB 1 1
1 1748 1 1 110 HIS CD2 C -3.332 3.735 -9.589 1.00 . A A . 108 HIS CD2 1 1
1 1749 1 1 110 HIS CE1 C -3.328 2.213 -7.996 1.00 . A A . 108 HIS CE1 1 1
1 1750 1 1 110 HIS CG C -2.182 2.999 -9.696 1.00 . A A . 108 HIS CG 1 1
1 1751 1 1 110 HIS H H 0.126 3.173 -8.404 1.00 . A A . 108 HIS H 1 1
1 1752 1 1 110 HIS HA H 0.674 4.403 -11.040 1.00 . A A . 108 HIS HA 1 1
1 1753 1 1 110 HIS HB2 H -1.508 3.539 -11.638 1.00 . A A . 108 HIS HB2 1 1
1 1754 1 1 110 HIS HB3 H -0.576 2.257 -10.879 1.00 . A A . 108 HIS HB3 1 1
1 1755 1 1 110 HIS HD1 H -1.456 1.381 -8.489 1.00 . A A . 108 HIS HD1 1 1
1 1756 1 1 110 HIS HD2 H -3.621 4.573 -10.209 1.00 . A A . 108 HIS HD2 1 1
1 1757 1 1 110 HIS HE1 H -3.614 1.619 -7.138 1.00 . A A . 108 HIS HE1 1 1
1 1758 1 1 110 HIS N N 0.669 3.705 -9.073 1.00 . A A . 108 HIS N 1 1
1 1759 1 1 110 HIS ND1 N -2.193 2.057 -8.696 1.00 . A A . 108 HIS ND1 1 1
1 1760 1 1 110 HIS NE2 N -4.067 3.200 -8.529 1.00 . A A . 108 HIS NE2 1 1
1 1761 1 1 110 HIS O O -1.391 6.113 -10.839 1.00 . A A . 108 HIS O 1 1
1 1762 1 1 111 LYS C C -0.880 8.525 -9.167 1.00 . A A . 109 LYS C 1 1
1 1763 1 1 111 LYS CA C -1.387 7.345 -8.314 1.00 . A A . 109 LYS CA 1 1
1 1764 1 1 111 LYS CB C -1.224 7.571 -6.791 1.00 . A A . 109 LYS CB 1 1
1 1765 1 1 111 LYS CD C -2.104 8.491 -4.591 1.00 . A A . 109 LYS CD 1 1
1 1766 1 1 111 LYS CE C -3.322 8.945 -3.776 1.00 . A A . 109 LYS CE 1 1
1 1767 1 1 111 LYS CG C -2.314 8.433 -6.113 1.00 . A A . 109 LYS CG 1 1
1 1768 1 1 111 LYS H H -0.194 5.592 -7.986 1.00 . A A . 109 LYS H 1 1
1 1769 1 1 111 LYS HA H -2.447 7.195 -8.529 1.00 . A A . 109 LYS HA 1 1
1 1770 1 1 111 LYS HB2 H -1.246 6.595 -6.302 1.00 . A A . 109 LYS HB2 1 1
1 1771 1 1 111 LYS HB3 H -0.246 8.012 -6.602 1.00 . A A . 109 LYS HB3 1 1
1 1772 1 1 111 LYS HD2 H -1.788 7.519 -4.228 1.00 . A A . 109 LYS HD2 1 1
1 1773 1 1 111 LYS HD3 H -1.296 9.197 -4.397 1.00 . A A . 109 LYS HD3 1 1
1 1774 1 1 111 LYS HE2 H -2.972 9.549 -2.939 1.00 . A A . 109 LYS HE2 1 1
1 1775 1 1 111 LYS HE3 H -3.976 9.571 -4.384 1.00 . A A . 109 LYS HE3 1 1
1 1776 1 1 111 LYS HG2 H -2.282 9.459 -6.478 1.00 . A A . 109 LYS HG2 1 1
1 1777 1 1 111 LYS HG3 H -3.287 7.995 -6.332 1.00 . A A . 109 LYS HG3 1 1
1 1778 1 1 111 LYS HZ1 H -4.604 7.310 -3.914 1.00 . A A . 109 LYS HZ1 1 1
1 1779 1 1 111 LYS HZ2 H -4.805 8.226 -2.559 1.00 . A A . 109 LYS HZ2 1 1
1 1780 1 1 111 LYS HZ3 H -3.548 7.176 -2.685 1.00 . A A . 109 LYS HZ3 1 1
1 1781 1 1 111 LYS N N -0.699 6.101 -8.699 1.00 . A A . 109 LYS N 1 1
1 1782 1 1 111 LYS NZ N -4.114 7.839 -3.199 1.00 . A A . 109 LYS NZ 1 1
1 1783 1 1 111 LYS O O 0.168 8.432 -9.818 1.00 . A A . 109 LYS O 1 1
1 1784 1 1 112 GLY C C -0.325 11.713 -9.327 1.00 . A A . 110 GLY C 1 1
1 1785 1 1 112 GLY CA C -1.339 10.797 -10.009 1.00 . A A . 110 GLY CA 1 1
1 1786 1 1 112 GLY H H -2.445 9.661 -8.598 1.00 . A A . 110 GLY H 1 1
1 1787 1 1 112 GLY HA2 H -0.945 10.477 -10.975 1.00 . A A . 110 GLY HA2 1 1
1 1788 1 1 112 GLY HA3 H -2.264 11.349 -10.175 1.00 . A A . 110 GLY HA3 1 1
1 1789 1 1 112 GLY N N -1.634 9.623 -9.193 1.00 . A A . 110 GLY N 1 1
1 1790 1 1 112 GLY O O 0.147 11.422 -8.229 1.00 . A A . 110 GLY O 1 1
1 1791 1 1 113 ASN C C 0.488 14.393 -8.031 1.00 . A A . 111 ASN C 1 1
1 1792 1 1 113 ASN CA C 0.932 13.845 -9.401 1.00 . A A . 111 ASN CA 1 1
1 1793 1 1 113 ASN CB C 1.131 15.014 -10.390 1.00 . A A . 111 ASN CB 1 1
1 1794 1 1 113 ASN CG C 2.530 15.117 -10.994 1.00 . A A . 111 ASN CG 1 1
1 1795 1 1 113 ASN H H -0.415 13.066 -10.851 1.00 . A A . 111 ASN H 1 1
1 1796 1 1 113 ASN HA H 1.891 13.345 -9.256 1.00 . A A . 111 ASN HA 1 1
1 1797 1 1 113 ASN HB2 H 0.383 14.972 -11.181 1.00 . A A . 111 ASN HB2 1 1
1 1798 1 1 113 ASN HB3 H 0.970 15.944 -9.849 1.00 . A A . 111 ASN HB3 1 1
1 1799 1 1 113 ASN HD21 H 1.826 14.886 -12.887 1.00 . A A . 111 ASN HD21 1 1
1 1800 1 1 113 ASN HD22 H 3.554 15.094 -12.760 1.00 . A A . 111 ASN HD22 1 1
1 1801 1 1 113 ASN N N -0.018 12.862 -9.945 1.00 . A A . 111 ASN N 1 1
1 1802 1 1 113 ASN ND2 N 2.638 15.021 -12.316 1.00 . A A . 111 ASN ND2 1 1
1 1803 1 1 113 ASN O O 1.303 14.960 -7.301 1.00 . A A . 111 ASN O 1 1
1 1804 1 1 113 ASN OD1 O 3.511 15.329 -10.288 1.00 . A A . 111 ASN OD1 1 1
1 1805 1 1 114 ASN C C -0.539 13.703 -5.224 1.00 . A A . 112 ASN C 1 1
1 1806 1 1 114 ASN CA C -1.269 14.518 -6.292 1.00 . A A . 112 ASN CA 1 1
1 1807 1 1 114 ASN CB C -2.774 14.249 -6.155 1.00 . A A . 112 ASN CB 1 1
1 1808 1 1 114 ASN CG C -3.128 12.775 -6.301 1.00 . A A . 112 ASN CG 1 1
1 1809 1 1 114 ASN H H -1.419 13.770 -8.282 1.00 . A A . 112 ASN H 1 1
1 1810 1 1 114 ASN HA H -1.097 15.576 -6.090 1.00 . A A . 112 ASN HA 1 1
1 1811 1 1 114 ASN HB2 H -3.106 14.611 -5.181 1.00 . A A . 112 ASN HB2 1 1
1 1812 1 1 114 ASN HB3 H -3.321 14.819 -6.896 1.00 . A A . 112 ASN HB3 1 1
1 1813 1 1 114 ASN HD21 H -3.648 12.604 -4.358 1.00 . A A . 112 ASN HD21 1 1
1 1814 1 1 114 ASN HD22 H -4.042 11.268 -5.384 1.00 . A A . 112 ASN HD22 1 1
1 1815 1 1 114 ASN N N -0.783 14.225 -7.643 1.00 . A A . 112 ASN N 1 1
1 1816 1 1 114 ASN ND2 N -3.511 12.109 -5.228 1.00 . A A . 112 ASN ND2 1 1
1 1817 1 1 114 ASN O O -0.480 14.151 -4.082 1.00 . A A . 112 ASN O 1 1
1 1818 1 1 114 ASN OD1 O -3.051 12.216 -7.394 1.00 . A A . 112 ASN OD1 1 1
1 1819 1 1 115 ALA C C 1.902 12.544 -4.003 1.00 . A A . 113 ALA C 1 1
1 1820 1 1 115 ALA CA C 0.831 11.716 -4.697 1.00 . A A . 113 ALA CA 1 1
1 1821 1 1 115 ALA CB C 1.485 10.601 -5.506 1.00 . A A . 113 ALA CB 1 1
1 1822 1 1 115 ALA H H -0.092 12.174 -6.515 1.00 . A A . 113 ALA H 1 1
1 1823 1 1 115 ALA HA H 0.190 11.268 -3.938 1.00 . A A . 113 ALA HA 1 1
1 1824 1 1 115 ALA HB1 H 0.727 9.934 -5.908 1.00 . A A . 113 ALA HB1 1 1
1 1825 1 1 115 ALA HB2 H 2.074 11.013 -6.326 1.00 . A A . 113 ALA HB2 1 1
1 1826 1 1 115 ALA HB3 H 2.148 10.043 -4.849 1.00 . A A . 113 ALA HB3 1 1
1 1827 1 1 115 ALA N N 0.022 12.538 -5.575 1.00 . A A . 113 ALA N 1 1
1 1828 1 1 115 ALA O O 1.949 12.558 -2.780 1.00 . A A . 113 ALA O 1 1
1 1829 1 1 116 PHE C C 3.356 14.992 -3.160 1.00 . A A . 114 PHE C 1 1
1 1830 1 1 116 PHE CA C 3.852 14.010 -4.220 1.00 . A A . 114 PHE CA 1 1
1 1831 1 1 116 PHE CB C 4.617 14.732 -5.333 1.00 . A A . 114 PHE CB 1 1
1 1832 1 1 116 PHE CD1 C 6.372 13.119 -6.251 1.00 . A A . 114 PHE CD1 1 1
1 1833 1 1 116 PHE CD2 C 4.502 13.771 -7.667 1.00 . A A . 114 PHE CD2 1 1
1 1834 1 1 116 PHE CE1 C 6.906 12.376 -7.320 1.00 . A A . 114 PHE CE1 1 1
1 1835 1 1 116 PHE CE2 C 5.033 13.006 -8.716 1.00 . A A . 114 PHE CE2 1 1
1 1836 1 1 116 PHE CG C 5.167 13.833 -6.428 1.00 . A A . 114 PHE CG 1 1
1 1837 1 1 116 PHE CZ C 6.231 12.302 -8.546 1.00 . A A . 114 PHE CZ 1 1
1 1838 1 1 116 PHE H H 2.589 13.285 -5.769 1.00 . A A . 114 PHE H 1 1
1 1839 1 1 116 PHE HA H 4.535 13.314 -3.735 1.00 . A A . 114 PHE HA 1 1
1 1840 1 1 116 PHE HB2 H 3.958 15.477 -5.783 1.00 . A A . 114 PHE HB2 1 1
1 1841 1 1 116 PHE HB3 H 5.451 15.267 -4.883 1.00 . A A . 114 PHE HB3 1 1
1 1842 1 1 116 PHE HD1 H 6.926 13.157 -5.321 1.00 . A A . 114 PHE HD1 1 1
1 1843 1 1 116 PHE HD2 H 3.610 14.354 -7.845 1.00 . A A . 114 PHE HD2 1 1
1 1844 1 1 116 PHE HE1 H 7.856 11.873 -7.229 1.00 . A A . 114 PHE HE1 1 1
1 1845 1 1 116 PHE HE2 H 4.543 12.992 -9.673 1.00 . A A . 114 PHE HE2 1 1
1 1846 1 1 116 PHE HZ H 6.647 11.726 -9.361 1.00 . A A . 114 PHE HZ 1 1
1 1847 1 1 116 PHE N N 2.734 13.256 -4.771 1.00 . A A . 114 PHE N 1 1
1 1848 1 1 116 PHE O O 3.976 15.106 -2.107 1.00 . A A . 114 PHE O 1 1
1 1849 1 1 117 THR C C 1.313 15.851 -1.138 1.00 . A A . 115 THR C 1 1
1 1850 1 1 117 THR CA C 1.609 16.568 -2.459 1.00 . A A . 115 THR CA 1 1
1 1851 1 1 117 THR CB C 0.327 17.161 -3.066 1.00 . A A . 115 THR CB 1 1
1 1852 1 1 117 THR CG2 C -0.106 18.441 -2.358 1.00 . A A . 115 THR CG2 1 1
1 1853 1 1 117 THR H H 1.722 15.519 -4.273 1.00 . A A . 115 THR H 1 1
1 1854 1 1 117 THR HA H 2.319 17.374 -2.253 1.00 . A A . 115 THR HA 1 1
1 1855 1 1 117 THR HB H -0.474 16.433 -2.967 1.00 . A A . 115 THR HB 1 1
1 1856 1 1 117 THR HG1 H -0.279 17.968 -4.716 1.00 . A A . 115 THR HG1 1 1
1 1857 1 1 117 THR HG21 H -1.079 18.756 -2.728 1.00 . A A . 115 THR HG21 1 1
1 1858 1 1 117 THR HG22 H 0.611 19.238 -2.541 1.00 . A A . 115 THR HG22 1 1
1 1859 1 1 117 THR HG23 H -0.173 18.273 -1.282 1.00 . A A . 115 THR HG23 1 1
1 1860 1 1 117 THR N N 2.223 15.655 -3.407 1.00 . A A . 115 THR N 1 1
1 1861 1 1 117 THR O O 1.690 16.364 -0.100 1.00 . A A . 115 THR O 1 1
1 1862 1 1 117 THR OG1 O 0.483 17.439 -4.447 1.00 . A A . 115 THR OG1 1 1
1 1863 1 1 118 ILE C C 1.467 13.749 0.996 1.00 . A A . 116 ILE C 1 1
1 1864 1 1 118 ILE CA C 0.260 13.931 0.042 1.00 . A A . 116 ILE CA 1 1
1 1865 1 1 118 ILE CB C -0.436 12.616 -0.408 1.00 . A A . 116 ILE CB 1 1
1 1866 1 1 118 ILE CD1 C -2.333 11.717 -1.933 1.00 . A A . 116 ILE CD1 1 1
1 1867 1 1 118 ILE CG1 C -1.759 12.918 -1.167 1.00 . A A . 116 ILE CG1 1 1
1 1868 1 1 118 ILE CG2 C -0.715 11.687 0.781 1.00 . A A . 116 ILE CG2 1 1
1 1869 1 1 118 ILE H H 0.495 14.254 -2.060 1.00 . A A . 116 ILE H 1 1
1 1870 1 1 118 ILE HA H -0.486 14.517 0.586 1.00 . A A . 116 ILE HA 1 1
1 1871 1 1 118 ILE HB H 0.233 12.079 -1.077 1.00 . A A . 116 ILE HB 1 1
1 1872 1 1 118 ILE HD11 H -1.614 11.352 -2.667 1.00 . A A . 116 ILE HD11 1 1
1 1873 1 1 118 ILE HD12 H -2.600 10.913 -1.249 1.00 . A A . 116 ILE HD12 1 1
1 1874 1 1 118 ILE HD13 H -3.235 12.023 -2.462 1.00 . A A . 116 ILE HD13 1 1
1 1875 1 1 118 ILE HG12 H -2.509 13.274 -0.459 1.00 . A A . 116 ILE HG12 1 1
1 1876 1 1 118 ILE HG13 H -1.613 13.710 -1.901 1.00 . A A . 116 ILE HG13 1 1
1 1877 1 1 118 ILE HG21 H -1.354 12.187 1.509 1.00 . A A . 116 ILE HG21 1 1
1 1878 1 1 118 ILE HG22 H -1.195 10.765 0.460 1.00 . A A . 116 ILE HG22 1 1
1 1879 1 1 118 ILE HG23 H 0.221 11.402 1.260 1.00 . A A . 116 ILE HG23 1 1
1 1880 1 1 118 ILE N N 0.674 14.676 -1.156 1.00 . A A . 116 ILE N 1 1
1 1881 1 1 118 ILE O O 1.385 14.089 2.177 1.00 . A A . 116 ILE O 1 1
1 1882 1 1 119 LEU C C 4.354 14.455 1.810 1.00 . A A . 117 LEU C 1 1
1 1883 1 1 119 LEU CA C 3.853 13.116 1.246 1.00 . A A . 117 LEU CA 1 1
1 1884 1 1 119 LEU CB C 5.013 12.521 0.414 1.00 . A A . 117 LEU CB 1 1
1 1885 1 1 119 LEU CD1 C 4.187 10.099 0.774 1.00 . A A . 117 LEU CD1 1 1
1 1886 1 1 119 LEU CD2 C 4.455 10.942 -1.537 1.00 . A A . 117 LEU CD2 1 1
1 1887 1 1 119 LEU CG C 4.970 11.068 -0.106 1.00 . A A . 117 LEU CG 1 1
1 1888 1 1 119 LEU H H 2.557 13.019 -0.486 1.00 . A A . 117 LEU H 1 1
1 1889 1 1 119 LEU HA H 3.641 12.456 2.088 1.00 . A A . 117 LEU HA 1 1
1 1890 1 1 119 LEU HB2 H 5.240 13.191 -0.417 1.00 . A A . 117 LEU HB2 1 1
1 1891 1 1 119 LEU HB3 H 5.881 12.552 1.073 1.00 . A A . 117 LEU HB3 1 1
1 1892 1 1 119 LEU HD11 H 3.120 10.324 0.733 1.00 . A A . 117 LEU HD11 1 1
1 1893 1 1 119 LEU HD12 H 4.523 10.171 1.807 1.00 . A A . 117 LEU HD12 1 1
1 1894 1 1 119 LEU HD13 H 4.343 9.081 0.421 1.00 . A A . 117 LEU HD13 1 1
1 1895 1 1 119 LEU HD21 H 4.966 11.658 -2.179 1.00 . A A . 117 LEU HD21 1 1
1 1896 1 1 119 LEU HD22 H 3.383 11.104 -1.553 1.00 . A A . 117 LEU HD22 1 1
1 1897 1 1 119 LEU HD23 H 4.656 9.936 -1.906 1.00 . A A . 117 LEU HD23 1 1
1 1898 1 1 119 LEU HG H 6.002 10.724 -0.132 1.00 . A A . 117 LEU HG 1 1
1 1899 1 1 119 LEU N N 2.609 13.282 0.480 1.00 . A A . 117 LEU N 1 1
1 1900 1 1 119 LEU O O 4.801 14.528 2.962 1.00 . A A . 117 LEU O 1 1
1 1901 1 1 120 LYS C C 3.992 17.358 2.547 1.00 . A A . 118 LYS C 1 1
1 1902 1 1 120 LYS CA C 4.823 16.844 1.384 1.00 . A A . 118 LYS CA 1 1
1 1903 1 1 120 LYS CB C 4.691 17.822 0.208 1.00 . A A . 118 LYS CB 1 1
1 1904 1 1 120 LYS CD C 5.465 18.371 -2.143 1.00 . A A . 118 LYS CD 1 1
1 1905 1 1 120 LYS CE C 5.959 17.610 -3.362 1.00 . A A . 118 LYS CE 1 1
1 1906 1 1 120 LYS CG C 5.722 17.542 -0.879 1.00 . A A . 118 LYS CG 1 1
1 1907 1 1 120 LYS H H 3.981 15.403 0.051 1.00 . A A . 118 LYS H 1 1
1 1908 1 1 120 LYS HA H 5.867 16.780 1.690 1.00 . A A . 118 LYS HA 1 1
1 1909 1 1 120 LYS HB2 H 3.693 17.756 -0.215 1.00 . A A . 118 LYS HB2 1 1
1 1910 1 1 120 LYS HB3 H 4.818 18.841 0.565 1.00 . A A . 118 LYS HB3 1 1
1 1911 1 1 120 LYS HD2 H 4.392 18.520 -2.269 1.00 . A A . 118 LYS HD2 1 1
1 1912 1 1 120 LYS HD3 H 5.954 19.339 -2.075 1.00 . A A . 118 LYS HD3 1 1
1 1913 1 1 120 LYS HE2 H 5.753 16.558 -3.160 1.00 . A A . 118 LYS HE2 1 1
1 1914 1 1 120 LYS HE3 H 5.360 17.919 -4.216 1.00 . A A . 118 LYS HE3 1 1
1 1915 1 1 120 LYS HG2 H 6.701 17.768 -0.487 1.00 . A A . 118 LYS HG2 1 1
1 1916 1 1 120 LYS HG3 H 5.714 16.483 -1.116 1.00 . A A . 118 LYS HG3 1 1
1 1917 1 1 120 LYS HZ1 H 7.541 18.804 -3.969 1.00 . A A . 118 LYS HZ1 1 1
1 1918 1 1 120 LYS HZ2 H 7.664 17.303 -4.496 1.00 . A A . 118 LYS HZ2 1 1
1 1919 1 1 120 LYS HZ3 H 8.007 17.648 -2.896 1.00 . A A . 118 LYS HZ3 1 1
1 1920 1 1 120 LYS N N 4.358 15.511 0.988 1.00 . A A . 118 LYS N 1 1
1 1921 1 1 120 LYS NZ N 7.391 17.843 -3.675 1.00 . A A . 118 LYS NZ 1 1
1 1922 1 1 120 LYS O O 4.540 17.834 3.543 1.00 . A A . 118 LYS O 1 1
1 1923 1 1 121 ASP C C 1.928 16.933 4.714 1.00 . A A . 119 ASP C 1 1
1 1924 1 1 121 ASP CA C 1.672 17.619 3.370 1.00 . A A . 119 ASP CA 1 1
1 1925 1 1 121 ASP CB C 0.279 17.258 2.822 1.00 . A A . 119 ASP CB 1 1
1 1926 1 1 121 ASP CG C -0.776 18.338 3.021 1.00 . A A . 119 ASP CG 1 1
1 1927 1 1 121 ASP H H 2.402 16.869 1.483 1.00 . A A . 119 ASP H 1 1
1 1928 1 1 121 ASP HA H 1.731 18.698 3.510 1.00 . A A . 119 ASP HA 1 1
1 1929 1 1 121 ASP HB2 H 0.348 17.070 1.759 1.00 . A A . 119 ASP HB2 1 1
1 1930 1 1 121 ASP HB3 H -0.078 16.331 3.267 1.00 . A A . 119 ASP HB3 1 1
1 1931 1 1 121 ASP N N 2.685 17.216 2.402 1.00 . A A . 119 ASP N 1 1
1 1932 1 1 121 ASP O O 2.113 17.575 5.747 1.00 . A A . 119 ASP O 1 1
1 1933 1 1 121 ASP OD1 O -0.722 19.061 4.042 1.00 . A A . 119 ASP OD1 1 1
1 1934 1 1 121 ASP OD2 O -1.679 18.396 2.158 1.00 . A A . 119 ASP OD2 1 1
1 1935 1 1 122 LEU C C 3.247 14.715 6.617 1.00 . A A . 120 LEU C 1 1
1 1936 1 1 122 LEU CA C 1.907 14.777 5.899 1.00 . A A . 120 LEU CA 1 1
1 1937 1 1 122 LEU CB C 1.447 13.367 5.535 1.00 . A A . 120 LEU CB 1 1
1 1938 1 1 122 LEU CD1 C -0.333 11.955 4.538 1.00 . A A . 120 LEU CD1 1 1
1 1939 1 1 122 LEU CD2 C -0.997 13.546 6.274 1.00 . A A . 120 LEU CD2 1 1
1 1940 1 1 122 LEU CG C -0.027 13.325 5.101 1.00 . A A . 120 LEU CG 1 1
1 1941 1 1 122 LEU H H 1.803 15.147 3.794 1.00 . A A . 120 LEU H 1 1
1 1942 1 1 122 LEU HA H 1.195 15.230 6.589 1.00 . A A . 120 LEU HA 1 1
1 1943 1 1 122 LEU HB2 H 2.080 12.983 4.732 1.00 . A A . 120 LEU HB2 1 1
1 1944 1 1 122 LEU HB3 H 1.583 12.731 6.403 1.00 . A A . 120 LEU HB3 1 1
1 1945 1 1 122 LEU HD11 H 0.122 11.174 5.142 1.00 . A A . 120 LEU HD11 1 1
1 1946 1 1 122 LEU HD12 H 0.056 11.930 3.526 1.00 . A A . 120 LEU HD12 1 1
1 1947 1 1 122 LEU HD13 H -1.405 11.780 4.477 1.00 . A A . 120 LEU HD13 1 1
1 1948 1 1 122 LEU HD21 H -2.030 13.511 5.929 1.00 . A A . 120 LEU HD21 1 1
1 1949 1 1 122 LEU HD22 H -0.840 14.518 6.739 1.00 . A A . 120 LEU HD22 1 1
1 1950 1 1 122 LEU HD23 H -0.872 12.756 7.017 1.00 . A A . 120 LEU HD23 1 1
1 1951 1 1 122 LEU HG H -0.180 14.035 4.282 1.00 . A A . 120 LEU HG 1 1
1 1952 1 1 122 LEU N N 1.949 15.597 4.694 1.00 . A A . 120 LEU N 1 1
1 1953 1 1 122 LEU O O 3.282 14.447 7.825 1.00 . A A . 120 LEU O 1 1
1 1954 1 1 123 GLY C C 6.816 14.714 6.126 1.00 . A A . 121 GLY C 1 1
1 1955 1 1 123 GLY CA C 5.558 15.476 6.508 1.00 . A A . 121 GLY CA 1 1
1 1956 1 1 123 GLY H H 4.297 14.850 4.891 1.00 . A A . 121 GLY H 1 1
1 1957 1 1 123 GLY HA2 H 5.659 16.520 6.212 1.00 . A A . 121 GLY HA2 1 1
1 1958 1 1 123 GLY HA3 H 5.467 15.444 7.591 1.00 . A A . 121 GLY HA3 1 1
1 1959 1 1 123 GLY N N 4.348 14.942 5.903 1.00 . A A . 121 GLY N 1 1
1 1960 1 1 123 GLY O O 7.820 14.803 6.830 1.00 . A A . 121 GLY O 1 1
1 1961 1 1 124 VAL C C 7.941 12.693 3.348 1.00 . A A . 122 VAL C 1 1
1 1962 1 1 124 VAL CA C 7.534 12.740 4.824 1.00 . A A . 122 VAL CA 1 1
1 1963 1 1 124 VAL CB C 6.643 11.616 5.408 1.00 . A A . 122 VAL CB 1 1
1 1964 1 1 124 VAL CG1 C 5.171 11.725 4.934 1.00 . A A . 122 VAL CG1 1 1
1 1965 1 1 124 VAL CG2 C 7.040 10.167 5.573 1.00 . A A . 122 VAL CG2 1 1
1 1966 1 1 124 VAL H H 5.893 13.859 4.524 1.00 . A A . 122 VAL H 1 1
1 1967 1 1 124 VAL HA H 8.448 12.815 5.398 1.00 . A A . 122 VAL HA 1 1
1 1968 1 1 124 VAL HB H 6.754 11.860 6.458 1.00 . A A . 122 VAL HB 1 1
1 1969 1 1 124 VAL HG11 H 4.688 10.760 4.831 1.00 . A A . 122 VAL HG11 1 1
1 1970 1 1 124 VAL HG12 H 4.595 12.311 5.644 1.00 . A A . 122 VAL HG12 1 1
1 1971 1 1 124 VAL HG13 H 5.123 12.186 3.948 1.00 . A A . 122 VAL HG13 1 1
1 1972 1 1 124 VAL HG21 H 7.654 9.867 4.735 1.00 . A A . 122 VAL HG21 1 1
1 1973 1 1 124 VAL HG22 H 7.548 10.094 6.543 1.00 . A A . 122 VAL HG22 1 1
1 1974 1 1 124 VAL HG23 H 6.165 9.541 5.681 1.00 . A A . 122 VAL HG23 1 1
1 1975 1 1 124 VAL N N 6.748 13.925 5.060 1.00 . A A . 122 VAL N 1 1
1 1976 1 1 124 VAL O O 8.220 11.624 2.828 1.00 . A A . 122 VAL O 1 1
1 1977 1 1 125 GLU C C 9.982 13.586 1.198 1.00 . A A . 123 GLU C 1 1
1 1978 1 1 125 GLU CA C 8.495 13.893 1.281 1.00 . A A . 123 GLU CA 1 1
1 1979 1 1 125 GLU CB C 8.224 15.244 0.611 1.00 . A A . 123 GLU CB 1 1
1 1980 1 1 125 GLU CD C 9.625 17.381 0.385 1.00 . A A . 123 GLU CD 1 1
1 1981 1 1 125 GLU CG C 8.773 16.506 1.306 1.00 . A A . 123 GLU CG 1 1
1 1982 1 1 125 GLU H H 7.902 14.712 3.166 1.00 . A A . 123 GLU H 1 1
1 1983 1 1 125 GLU HA H 7.985 13.118 0.708 1.00 . A A . 123 GLU HA 1 1
1 1984 1 1 125 GLU HB2 H 8.669 15.188 -0.380 1.00 . A A . 123 GLU HB2 1 1
1 1985 1 1 125 GLU HB3 H 7.148 15.339 0.519 1.00 . A A . 123 GLU HB3 1 1
1 1986 1 1 125 GLU HG2 H 7.945 17.119 1.646 1.00 . A A . 123 GLU HG2 1 1
1 1987 1 1 125 GLU HG3 H 9.348 16.237 2.189 1.00 . A A . 123 GLU HG3 1 1
1 1988 1 1 125 GLU N N 8.000 13.841 2.657 1.00 . A A . 123 GLU N 1 1
1 1989 1 1 125 GLU O O 10.425 12.965 0.234 1.00 . A A . 123 GLU O 1 1
1 1990 1 1 125 GLU OE1 O 9.053 18.110 -0.455 1.00 . A A . 123 GLU OE1 1 1
1 1991 1 1 125 GLU OE2 O 10.866 17.394 0.554 1.00 . A A . 123 GLU OE2 1 1
1 1992 1 1 126 SER C C 12.432 12.216 2.258 1.00 . A A . 124 SER C 1 1
1 1993 1 1 126 SER CA C 12.172 13.713 2.232 1.00 . A A . 124 SER CA 1 1
1 1994 1 1 126 SER CB C 12.794 14.279 3.492 1.00 . A A . 124 SER CB 1 1
1 1995 1 1 126 SER H H 10.282 14.453 2.999 1.00 . A A . 124 SER H 1 1
1 1996 1 1 126 SER HA H 12.639 14.144 1.349 1.00 . A A . 124 SER HA 1 1
1 1997 1 1 126 SER HB2 H 12.127 14.044 4.317 1.00 . A A . 124 SER HB2 1 1
1 1998 1 1 126 SER HB3 H 13.758 13.802 3.652 1.00 . A A . 124 SER HB3 1 1
1 1999 1 1 126 SER HG H 13.594 15.854 4.182 1.00 . A A . 124 SER HG 1 1
1 2000 1 1 126 SER N N 10.743 13.991 2.212 1.00 . A A . 124 SER N 1 1
1 2001 1 1 126 SER O O 13.356 11.737 1.603 1.00 . A A . 124 SER O 1 1
1 2002 1 1 126 SER OG O 12.998 15.668 3.424 1.00 . A A . 124 SER OG 1 1
1 2003 1 1 127 TYR C C 11.854 9.184 2.182 1.00 . A A . 125 TYR C 1 1
1 2004 1 1 127 TYR CA C 11.852 10.115 3.373 1.00 . A A . 125 TYR CA 1 1
1 2005 1 1 127 TYR CB C 10.755 9.647 4.325 1.00 . A A . 125 TYR CB 1 1
1 2006 1 1 127 TYR CD1 C 12.159 9.454 6.383 1.00 . A A . 125 TYR CD1 1 1
1 2007 1 1 127 TYR CD2 C 10.060 10.655 6.530 1.00 . A A . 125 TYR CD2 1 1
1 2008 1 1 127 TYR CE1 C 12.368 9.646 7.752 1.00 . A A . 125 TYR CE1 1 1
1 2009 1 1 127 TYR CE2 C 10.178 10.719 7.913 1.00 . A A . 125 TYR CE2 1 1
1 2010 1 1 127 TYR CG C 11.011 9.967 5.768 1.00 . A A . 125 TYR CG 1 1
1 2011 1 1 127 TYR CZ C 11.368 10.268 8.538 1.00 . A A . 125 TYR CZ 1 1
1 2012 1 1 127 TYR H H 10.868 11.969 3.513 1.00 . A A . 125 TYR H 1 1
1 2013 1 1 127 TYR HA H 12.831 10.034 3.846 1.00 . A A . 125 TYR HA 1 1
1 2014 1 1 127 TYR HB2 H 9.797 10.046 4.002 1.00 . A A . 125 TYR HB2 1 1
1 2015 1 1 127 TYR HB3 H 10.680 8.563 4.268 1.00 . A A . 125 TYR HB3 1 1
1 2016 1 1 127 TYR HD1 H 12.871 8.880 5.808 1.00 . A A . 125 TYR HD1 1 1
1 2017 1 1 127 TYR HD2 H 9.180 11.094 6.107 1.00 . A A . 125 TYR HD2 1 1
1 2018 1 1 127 TYR HE1 H 13.269 9.220 8.166 1.00 . A A . 125 TYR HE1 1 1
1 2019 1 1 127 TYR HE2 H 9.299 11.105 8.405 1.00 . A A . 125 TYR HE2 1 1
1 2020 1 1 127 TYR HH H 12.256 11.061 10.066 1.00 . A A . 125 TYR HH 1 1
1 2021 1 1 127 TYR N N 11.621 11.499 3.035 1.00 . A A . 125 TYR N 1 1
1 2022 1 1 127 TYR O O 12.282 8.050 2.353 1.00 . A A . 125 TYR O 1 1
1 2023 1 1 127 TYR OH O 11.542 10.421 9.874 1.00 . A A . 125 TYR OH 1 1
1 2024 1 1 128 PHE C C 12.068 9.711 -1.156 1.00 . A A . 126 PHE C 1 1
1 2025 1 1 128 PHE CA C 11.345 8.805 -0.174 1.00 . A A . 126 PHE CA 1 1
1 2026 1 1 128 PHE CB C 9.915 8.394 -0.583 1.00 . A A . 126 PHE CB 1 1
1 2027 1 1 128 PHE CD1 C 8.983 6.818 1.199 1.00 . A A . 126 PHE CD1 1 1
1 2028 1 1 128 PHE CD2 C 8.091 9.069 1.044 1.00 . A A . 126 PHE CD2 1 1
1 2029 1 1 128 PHE CE1 C 8.167 6.574 2.328 1.00 . A A . 126 PHE CE1 1 1
1 2030 1 1 128 PHE CE2 C 7.253 8.814 2.144 1.00 . A A . 126 PHE CE2 1 1
1 2031 1 1 128 PHE CG C 8.963 8.074 0.565 1.00 . A A . 126 PHE CG 1 1
1 2032 1 1 128 PHE CZ C 7.302 7.574 2.795 1.00 . A A . 126 PHE CZ 1 1
1 2033 1 1 128 PHE H H 11.061 10.567 0.926 1.00 . A A . 126 PHE H 1 1
1 2034 1 1 128 PHE HA H 11.928 7.901 -0.013 1.00 . A A . 126 PHE HA 1 1
1 2035 1 1 128 PHE HB2 H 9.475 9.209 -1.146 1.00 . A A . 126 PHE HB2 1 1
1 2036 1 1 128 PHE HB3 H 9.978 7.539 -1.257 1.00 . A A . 126 PHE HB3 1 1
1 2037 1 1 128 PHE HD1 H 9.675 6.068 0.845 1.00 . A A . 126 PHE HD1 1 1
1 2038 1 1 128 PHE HD2 H 8.096 10.053 0.596 1.00 . A A . 126 PHE HD2 1 1
1 2039 1 1 128 PHE HE1 H 8.241 5.652 2.900 1.00 . A A . 126 PHE HE1 1 1
1 2040 1 1 128 PHE HE2 H 6.611 9.591 2.531 1.00 . A A . 126 PHE HE2 1 1
1 2041 1 1 128 PHE HZ H 6.697 7.401 3.673 1.00 . A A . 126 PHE HZ 1 1
1 2042 1 1 128 PHE N N 11.333 9.598 1.032 1.00 . A A . 126 PHE N 1 1
1 2043 1 1 128 PHE O O 11.494 10.715 -1.582 1.00 . A A . 126 PHE O 1 1
1 2044 1 1 129 THR C C 13.521 10.637 -3.548 1.00 . A A . 127 THR C 1 1
1 2045 1 1 129 THR CA C 14.204 10.295 -2.227 1.00 . A A . 127 THR CA 1 1
1 2046 1 1 129 THR CB C 15.554 9.591 -2.453 1.00 . A A . 127 THR CB 1 1
1 2047 1 1 129 THR CG2 C 16.417 10.278 -3.516 1.00 . A A . 127 THR CG2 1 1
1 2048 1 1 129 THR H H 13.764 8.594 -1.027 1.00 . A A . 127 THR H 1 1
1 2049 1 1 129 THR HA H 14.368 11.224 -1.690 1.00 . A A . 127 THR HA 1 1
1 2050 1 1 129 THR HB H 15.364 8.570 -2.789 1.00 . A A . 127 THR HB 1 1
1 2051 1 1 129 THR HG1 H 16.772 10.344 -1.103 1.00 . A A . 127 THR HG1 1 1
1 2052 1 1 129 THR HG21 H 15.946 10.204 -4.505 1.00 . A A . 127 THR HG21 1 1
1 2053 1 1 129 THR HG22 H 17.385 9.794 -3.554 1.00 . A A . 127 THR HG22 1 1
1 2054 1 1 129 THR HG23 H 16.567 11.325 -3.261 1.00 . A A . 127 THR HG23 1 1
1 2055 1 1 129 THR N N 13.348 9.436 -1.419 1.00 . A A . 127 THR N 1 1
1 2056 1 1 129 THR O O 13.591 11.780 -4.006 1.00 . A A . 127 THR O 1 1
1 2057 1 1 129 THR OG1 O 16.284 9.518 -1.238 1.00 . A A . 127 THR OG1 1 1
1 2058 1 1 130 GLU C C 10.964 8.867 -5.366 1.00 . A A . 128 GLU C 1 1
1 2059 1 1 130 GLU CA C 12.188 9.772 -5.410 1.00 . A A . 128 GLU CA 1 1
1 2060 1 1 130 GLU CB C 13.153 9.438 -6.565 1.00 . A A . 128 GLU CB 1 1
1 2061 1 1 130 GLU CD C 14.534 10.474 -8.420 1.00 . A A . 128 GLU CD 1 1
1 2062 1 1 130 GLU CG C 13.314 10.638 -7.501 1.00 . A A . 128 GLU CG 1 1
1 2063 1 1 130 GLU H H 12.754 8.757 -3.674 1.00 . A A . 128 GLU H 1 1
1 2064 1 1 130 GLU HA H 11.848 10.805 -5.496 1.00 . A A . 128 GLU HA 1 1
1 2065 1 1 130 GLU HB2 H 14.134 9.175 -6.167 1.00 . A A . 128 GLU HB2 1 1
1 2066 1 1 130 GLU HB3 H 12.784 8.587 -7.141 1.00 . A A . 128 GLU HB3 1 1
1 2067 1 1 130 GLU HG2 H 12.427 10.686 -8.120 1.00 . A A . 128 GLU HG2 1 1
1 2068 1 1 130 GLU HG3 H 13.344 11.563 -6.918 1.00 . A A . 128 GLU HG3 1 1
1 2069 1 1 130 GLU N N 12.877 9.641 -4.152 1.00 . A A . 128 GLU N 1 1
1 2070 1 1 130 GLU O O 10.941 7.838 -4.683 1.00 . A A . 128 GLU O 1 1
1 2071 1 1 130 GLU OE1 O 14.481 9.597 -9.319 1.00 . A A . 128 GLU OE1 1 1
1 2072 1 1 130 GLU OE2 O 15.559 11.172 -8.263 1.00 . A A . 128 GLU OE2 1 1
1 2073 1 1 131 ILE C C 8.146 8.616 -7.491 1.00 . A A . 129 ILE C 1 1
1 2074 1 1 131 ILE CA C 8.592 8.721 -6.027 1.00 . A A . 129 ILE CA 1 1
1 2075 1 1 131 ILE CB C 7.749 9.689 -5.157 1.00 . A A . 129 ILE CB 1 1
1 2076 1 1 131 ILE CD1 C 8.547 11.032 -3.141 1.00 . A A . 129 ILE CD1 1 1
1 2077 1 1 131 ILE CG1 C 8.089 9.656 -3.644 1.00 . A A . 129 ILE CG1 1 1
1 2078 1 1 131 ILE CG2 C 6.235 9.483 -5.321 1.00 . A A . 129 ILE CG2 1 1
1 2079 1 1 131 ILE H H 9.991 10.138 -6.613 1.00 . A A . 129 ILE H 1 1
1 2080 1 1 131 ILE HA H 8.602 7.728 -5.576 1.00 . A A . 129 ILE HA 1 1
1 2081 1 1 131 ILE HB H 8.009 10.685 -5.514 1.00 . A A . 129 ILE HB 1 1
1 2082 1 1 131 ILE HD11 H 8.653 11.028 -2.057 1.00 . A A . 129 ILE HD11 1 1
1 2083 1 1 131 ILE HD12 H 9.511 11.276 -3.586 1.00 . A A . 129 ILE HD12 1 1
1 2084 1 1 131 ILE HD13 H 7.816 11.795 -3.407 1.00 . A A . 129 ILE HD13 1 1
1 2085 1 1 131 ILE HG12 H 7.221 9.354 -3.057 1.00 . A A . 129 ILE HG12 1 1
1 2086 1 1 131 ILE HG13 H 8.875 8.930 -3.448 1.00 . A A . 129 ILE HG13 1 1
1 2087 1 1 131 ILE HG21 H 5.976 8.469 -5.016 1.00 . A A . 129 ILE HG21 1 1
1 2088 1 1 131 ILE HG22 H 5.691 10.199 -4.700 1.00 . A A . 129 ILE HG22 1 1
1 2089 1 1 131 ILE HG23 H 5.950 9.650 -6.361 1.00 . A A . 129 ILE HG23 1 1
1 2090 1 1 131 ILE N N 9.928 9.277 -6.085 1.00 . A A . 129 ILE N 1 1
1 2091 1 1 131 ILE O O 8.279 9.577 -8.256 1.00 . A A . 129 ILE O 1 1
1 2092 1 1 132 LEU C C 5.571 7.260 -9.154 1.00 . A A . 130 LEU C 1 1
1 2093 1 1 132 LEU CA C 7.098 7.212 -9.234 1.00 . A A . 130 LEU CA 1 1
1 2094 1 1 132 LEU CB C 7.513 5.824 -9.711 1.00 . A A . 130 LEU CB 1 1
1 2095 1 1 132 LEU CD1 C 9.390 6.468 -11.322 1.00 . A A . 130 LEU CD1 1 1
1 2096 1 1 132 LEU CD2 C 9.959 5.605 -9.037 1.00 . A A . 130 LEU CD2 1 1
1 2097 1 1 132 LEU CG C 8.946 5.580 -10.163 1.00 . A A . 130 LEU CG 1 1
1 2098 1 1 132 LEU H H 7.732 6.626 -7.306 1.00 . A A . 130 LEU H 1 1
1 2099 1 1 132 LEU HA H 7.439 7.967 -9.942 1.00 . A A . 130 LEU HA 1 1
1 2100 1 1 132 LEU HB2 H 7.354 5.154 -8.874 1.00 . A A . 130 LEU HB2 1 1
1 2101 1 1 132 LEU HB3 H 6.867 5.529 -10.540 1.00 . A A . 130 LEU HB3 1 1
1 2102 1 1 132 LEU HD11 H 8.726 6.318 -12.163 1.00 . A A . 130 LEU HD11 1 1
1 2103 1 1 132 LEU HD12 H 10.377 6.158 -11.650 1.00 . A A . 130 LEU HD12 1 1
1 2104 1 1 132 LEU HD13 H 9.400 7.516 -11.032 1.00 . A A . 130 LEU HD13 1 1
1 2105 1 1 132 LEU HD21 H 9.588 4.931 -8.262 1.00 . A A . 130 LEU HD21 1 1
1 2106 1 1 132 LEU HD22 H 10.109 6.610 -8.650 1.00 . A A . 130 LEU HD22 1 1
1 2107 1 1 132 LEU HD23 H 10.891 5.199 -9.427 1.00 . A A . 130 LEU HD23 1 1
1 2108 1 1 132 LEU HG H 8.932 4.554 -10.495 1.00 . A A . 130 LEU HG 1 1
1 2109 1 1 132 LEU N N 7.673 7.443 -7.911 1.00 . A A . 130 LEU N 1 1
1 2110 1 1 132 LEU O O 4.999 7.185 -8.064 1.00 . A A . 130 LEU O 1 1
1 2111 1 1 133 THR C C 2.919 6.994 -11.727 1.00 . A A . 131 THR C 1 1
1 2112 1 1 133 THR CA C 3.468 7.610 -10.425 1.00 . A A . 131 THR CA 1 1
1 2113 1 1 133 THR CB C 3.230 9.137 -10.386 1.00 . A A . 131 THR CB 1 1
1 2114 1 1 133 THR CG2 C 3.303 9.755 -8.991 1.00 . A A . 131 THR CG2 1 1
1 2115 1 1 133 THR H H 5.410 7.283 -11.184 1.00 . A A . 131 THR H 1 1
1 2116 1 1 133 THR HA H 2.945 7.140 -9.590 1.00 . A A . 131 THR HA 1 1
1 2117 1 1 133 THR HB H 2.235 9.361 -10.764 1.00 . A A . 131 THR HB 1 1
1 2118 1 1 133 THR HG1 H 5.038 9.476 -11.019 1.00 . A A . 131 THR HG1 1 1
1 2119 1 1 133 THR HG21 H 2.594 9.242 -8.341 1.00 . A A . 131 THR HG21 1 1
1 2120 1 1 133 THR HG22 H 3.019 10.806 -9.031 1.00 . A A . 131 THR HG22 1 1
1 2121 1 1 133 THR HG23 H 4.309 9.681 -8.579 1.00 . A A . 131 THR HG23 1 1
1 2122 1 1 133 THR N N 4.905 7.366 -10.305 1.00 . A A . 131 THR N 1 1
1 2123 1 1 133 THR O O 3.643 6.368 -12.507 1.00 . A A . 131 THR O 1 1
1 2124 1 1 133 THR OG1 O 4.154 9.808 -11.225 1.00 . A A . 131 THR OG1 1 1
1 2125 1 1 134 SER C C 1.889 7.714 -14.469 1.00 . A A . 132 SER C 1 1
1 2126 1 1 134 SER CA C 1.049 7.073 -13.348 1.00 . A A . 132 SER CA 1 1
1 2127 1 1 134 SER CB C -0.364 7.676 -13.331 1.00 . A A . 132 SER CB 1 1
1 2128 1 1 134 SER H H 1.076 7.713 -11.318 1.00 . A A . 132 SER H 1 1
1 2129 1 1 134 SER HA H 0.989 6.003 -13.553 1.00 . A A . 132 SER HA 1 1
1 2130 1 1 134 SER HB2 H -0.550 8.203 -12.393 1.00 . A A . 132 SER HB2 1 1
1 2131 1 1 134 SER HB3 H -0.457 8.403 -14.134 1.00 . A A . 132 SER HB3 1 1
1 2132 1 1 134 SER HG H -1.588 6.412 -12.565 1.00 . A A . 132 SER HG 1 1
1 2133 1 1 134 SER N N 1.642 7.251 -12.025 1.00 . A A . 132 SER N 1 1
1 2134 1 1 134 SER O O 2.026 7.115 -15.538 1.00 . A A . 132 SER O 1 1
1 2135 1 1 134 SER OG O -1.343 6.667 -13.479 1.00 . A A . 132 SER OG 1 1
1 2136 1 1 135 GLN C C 4.482 8.879 -15.671 1.00 . A A . 133 GLN C 1 1
1 2137 1 1 135 GLN CA C 3.241 9.649 -15.217 1.00 . A A . 133 GLN CA 1 1
1 2138 1 1 135 GLN CB C 3.677 10.995 -14.620 1.00 . A A . 133 GLN CB 1 1
1 2139 1 1 135 GLN CD C 1.691 12.392 -15.410 1.00 . A A . 133 GLN CD 1 1
1 2140 1 1 135 GLN CG C 2.517 11.895 -14.242 1.00 . A A . 133 GLN CG 1 1
1 2141 1 1 135 GLN H H 2.312 9.371 -13.349 1.00 . A A . 133 GLN H 1 1
1 2142 1 1 135 GLN HA H 2.613 9.837 -16.085 1.00 . A A . 133 GLN HA 1 1
1 2143 1 1 135 GLN HB2 H 4.257 10.801 -13.721 1.00 . A A . 133 GLN HB2 1 1
1 2144 1 1 135 GLN HB3 H 4.288 11.572 -15.313 1.00 . A A . 133 GLN HB3 1 1
1 2145 1 1 135 GLN HE21 H 0.644 13.408 -14.089 1.00 . A A . 133 GLN HE21 1 1
1 2146 1 1 135 GLN HE22 H 0.223 13.740 -15.765 1.00 . A A . 133 GLN HE22 1 1
1 2147 1 1 135 GLN HG2 H 1.863 11.389 -13.531 1.00 . A A . 133 GLN HG2 1 1
1 2148 1 1 135 GLN HG3 H 2.948 12.769 -13.760 1.00 . A A . 133 GLN HG3 1 1
1 2149 1 1 135 GLN N N 2.450 8.909 -14.235 1.00 . A A . 133 GLN N 1 1
1 2150 1 1 135 GLN NE2 N 0.751 13.233 -15.063 1.00 . A A . 133 GLN NE2 1 1
1 2151 1 1 135 GLN O O 4.955 9.088 -16.788 1.00 . A A . 133 GLN O 1 1
1 2152 1 1 135 GLN OE1 O 1.792 11.986 -16.564 1.00 . A A . 133 GLN OE1 1 1
1 2153 1 1 136 SER C C 6.110 6.322 -16.289 1.00 . A A . 134 SER C 1 1
1 2154 1 1 136 SER CA C 6.221 7.234 -15.066 1.00 . A A . 134 SER CA 1 1
1 2155 1 1 136 SER CB C 6.552 6.462 -13.794 1.00 . A A . 134 SER CB 1 1
1 2156 1 1 136 SER H H 4.591 7.850 -13.914 1.00 . A A . 134 SER H 1 1
1 2157 1 1 136 SER HA H 7.038 7.934 -15.236 1.00 . A A . 134 SER HA 1 1
1 2158 1 1 136 SER HB2 H 5.796 5.701 -13.603 1.00 . A A . 134 SER HB2 1 1
1 2159 1 1 136 SER HB3 H 7.519 5.975 -13.917 1.00 . A A . 134 SER HB3 1 1
1 2160 1 1 136 SER HG H 7.372 7.965 -12.893 1.00 . A A . 134 SER HG 1 1
1 2161 1 1 136 SER N N 5.002 7.987 -14.827 1.00 . A A . 134 SER N 1 1
1 2162 1 1 136 SER O O 7.108 6.106 -16.969 1.00 . A A . 134 SER O 1 1
1 2163 1 1 136 SER OG O 6.592 7.392 -12.718 1.00 . A A . 134 SER OG 1 1
1 2164 1 1 137 GLY C C 5.067 3.763 -17.988 1.00 . A A . 135 GLY C 1 1
1 2165 1 1 137 GLY CA C 4.658 5.232 -17.919 1.00 . A A . 135 GLY CA 1 1
1 2166 1 1 137 GLY H H 4.107 6.071 -16.047 1.00 . A A . 135 GLY H 1 1
1 2167 1 1 137 GLY HA2 H 3.604 5.325 -18.168 1.00 . A A . 135 GLY HA2 1 1
1 2168 1 1 137 GLY HA3 H 5.220 5.770 -18.684 1.00 . A A . 135 GLY HA3 1 1
1 2169 1 1 137 GLY N N 4.905 5.855 -16.628 1.00 . A A . 135 GLY N 1 1
1 2170 1 1 137 GLY O O 4.879 3.151 -19.036 1.00 . A A . 135 GLY O 1 1
1 2171 1 1 138 PHE C C 4.990 0.794 -17.201 1.00 . A A . 136 PHE C 1 1
1 2172 1 1 138 PHE CA C 6.094 1.807 -16.889 1.00 . A A . 136 PHE CA 1 1
1 2173 1 1 138 PHE CB C 6.708 1.503 -15.515 1.00 . A A . 136 PHE CB 1 1
1 2174 1 1 138 PHE CD1 C 9.020 2.386 -16.049 1.00 . A A . 136 PHE CD1 1 1
1 2175 1 1 138 PHE CD2 C 8.015 2.968 -13.907 1.00 . A A . 136 PHE CD2 1 1
1 2176 1 1 138 PHE CE1 C 10.162 3.126 -15.710 1.00 . A A . 136 PHE CE1 1 1
1 2177 1 1 138 PHE CE2 C 9.179 3.675 -13.557 1.00 . A A . 136 PHE CE2 1 1
1 2178 1 1 138 PHE CG C 7.934 2.317 -15.155 1.00 . A A . 136 PHE CG 1 1
1 2179 1 1 138 PHE CZ C 10.236 3.780 -14.470 1.00 . A A . 136 PHE CZ 1 1
1 2180 1 1 138 PHE H H 5.798 3.758 -16.110 1.00 . A A . 136 PHE H 1 1
1 2181 1 1 138 PHE HA H 6.863 1.698 -17.653 1.00 . A A . 136 PHE HA 1 1
1 2182 1 1 138 PHE HB2 H 5.938 1.662 -14.764 1.00 . A A . 136 PHE HB2 1 1
1 2183 1 1 138 PHE HB3 H 6.988 0.450 -15.474 1.00 . A A . 136 PHE HB3 1 1
1 2184 1 1 138 PHE HD1 H 8.998 1.883 -17.005 1.00 . A A . 136 PHE HD1 1 1
1 2185 1 1 138 PHE HD2 H 7.201 2.912 -13.201 1.00 . A A . 136 PHE HD2 1 1
1 2186 1 1 138 PHE HE1 H 10.990 3.184 -16.400 1.00 . A A . 136 PHE HE1 1 1
1 2187 1 1 138 PHE HE2 H 9.294 4.132 -12.586 1.00 . A A . 136 PHE HE2 1 1
1 2188 1 1 138 PHE HZ H 11.110 4.356 -14.211 1.00 . A A . 136 PHE HZ 1 1
1 2189 1 1 138 PHE N N 5.617 3.186 -16.917 1.00 . A A . 136 PHE N 1 1
1 2190 1 1 138 PHE O O 3.790 1.084 -17.134 1.00 . A A . 136 PHE O 1 1
1 2191 1 1 139 VAL C C 3.694 -1.921 -16.543 1.00 . A A . 137 VAL C 1 1
1 2192 1 1 139 VAL CA C 4.562 -1.580 -17.769 1.00 . A A . 137 VAL CA 1 1
1 2193 1 1 139 VAL CB C 5.433 -2.741 -18.294 1.00 . A A . 137 VAL CB 1 1
1 2194 1 1 139 VAL CG1 C 6.139 -2.334 -19.594 1.00 . A A . 137 VAL CG1 1 1
1 2195 1 1 139 VAL CG2 C 6.490 -3.258 -17.322 1.00 . A A . 137 VAL CG2 1 1
1 2196 1 1 139 VAL H H 6.409 -0.590 -17.559 1.00 . A A . 137 VAL H 1 1
1 2197 1 1 139 VAL HA H 3.874 -1.307 -18.570 1.00 . A A . 137 VAL HA 1 1
1 2198 1 1 139 VAL HB H 4.775 -3.576 -18.495 1.00 . A A . 137 VAL HB 1 1
1 2199 1 1 139 VAL HG11 H 6.601 -3.208 -20.057 1.00 . A A . 137 VAL HG11 1 1
1 2200 1 1 139 VAL HG12 H 5.415 -1.919 -20.296 1.00 . A A . 137 VAL HG12 1 1
1 2201 1 1 139 VAL HG13 H 6.914 -1.592 -19.405 1.00 . A A . 137 VAL HG13 1 1
1 2202 1 1 139 VAL HG21 H 5.970 -3.800 -16.541 1.00 . A A . 137 VAL HG21 1 1
1 2203 1 1 139 VAL HG22 H 7.147 -3.966 -17.828 1.00 . A A . 137 VAL HG22 1 1
1 2204 1 1 139 VAL HG23 H 7.083 -2.446 -16.906 1.00 . A A . 137 VAL HG23 1 1
1 2205 1 1 139 VAL N N 5.416 -0.428 -17.514 1.00 . A A . 137 VAL N 1 1
1 2206 1 1 139 VAL O O 3.876 -1.368 -15.459 1.00 . A A . 137 VAL O 1 1
1 2207 1 1 140 ARG C C 2.186 -3.827 -14.527 1.00 . A A . 138 ARG C 1 1
1 2208 1 1 140 ARG CA C 1.653 -3.018 -15.717 1.00 . A A . 138 ARG CA 1 1
1 2209 1 1 140 ARG CB C 0.363 -3.572 -16.366 1.00 . A A . 138 ARG CB 1 1
1 2210 1 1 140 ARG CD C 0.252 -4.349 -18.799 1.00 . A A . 138 ARG CD 1 1
1 2211 1 1 140 ARG CG C 0.537 -4.751 -17.343 1.00 . A A . 138 ARG CG 1 1
1 2212 1 1 140 ARG CZ C -1.743 -4.308 -20.306 1.00 . A A . 138 ARG CZ 1 1
1 2213 1 1 140 ARG H H 2.641 -3.286 -17.599 1.00 . A A . 138 ARG H 1 1
1 2214 1 1 140 ARG HA H 1.390 -2.045 -15.301 1.00 . A A . 138 ARG HA 1 1
1 2215 1 1 140 ARG HB2 H -0.335 -3.870 -15.587 1.00 . A A . 138 ARG HB2 1 1
1 2216 1 1 140 ARG HB3 H -0.116 -2.751 -16.896 1.00 . A A . 138 ARG HB3 1 1
1 2217 1 1 140 ARG HD2 H 0.560 -3.317 -18.974 1.00 . A A . 138 ARG HD2 1 1
1 2218 1 1 140 ARG HD3 H 0.815 -4.998 -19.465 1.00 . A A . 138 ARG HD3 1 1
1 2219 1 1 140 ARG HE H -1.745 -4.938 -18.396 1.00 . A A . 138 ARG HE 1 1
1 2220 1 1 140 ARG HG2 H 1.549 -5.139 -17.284 1.00 . A A . 138 ARG HG2 1 1
1 2221 1 1 140 ARG HG3 H -0.132 -5.561 -17.050 1.00 . A A . 138 ARG HG3 1 1
1 2222 1 1 140 ARG HH11 H -0.197 -3.219 -21.087 1.00 . A A . 138 ARG HH11 1 1
1 2223 1 1 140 ARG HH12 H -1.596 -3.347 -22.101 1.00 . A A . 138 ARG HH12 1 1
1 2224 1 1 140 ARG HH21 H -3.438 -5.374 -19.863 1.00 . A A . 138 ARG HH21 1 1
1 2225 1 1 140 ARG HH22 H -3.361 -4.771 -21.480 1.00 . A A . 138 ARG HH22 1 1
1 2226 1 1 140 ARG N N 2.689 -2.785 -16.725 1.00 . A A . 138 ARG N 1 1
1 2227 1 1 140 ARG NE N -1.164 -4.524 -19.129 1.00 . A A . 138 ARG NE 1 1
1 2228 1 1 140 ARG NH1 N -1.103 -3.630 -21.250 1.00 . A A . 138 ARG NH1 1 1
1 2229 1 1 140 ARG NH2 N -2.959 -4.780 -20.541 1.00 . A A . 138 ARG NH2 1 1
1 2230 1 1 140 ARG O O 2.552 -3.238 -13.510 1.00 . A A . 138 ARG O 1 1
1 2231 1 1 141 LYS C C 3.013 -7.414 -14.152 1.00 . A A . 139 LYS C 1 1
1 2232 1 1 141 LYS CA C 2.781 -6.018 -13.561 1.00 . A A . 139 LYS CA 1 1
1 2233 1 1 141 LYS CB C 1.931 -6.095 -12.269 1.00 . A A . 139 LYS CB 1 1
1 2234 1 1 141 LYS CD C -0.176 -4.616 -12.448 1.00 . A A . 139 LYS CD 1 1
1 2235 1 1 141 LYS CE C -1.596 -4.446 -11.889 1.00 . A A . 139 LYS CE 1 1
1 2236 1 1 141 LYS CG C 0.390 -6.047 -12.341 1.00 . A A . 139 LYS CG 1 1
1 2237 1 1 141 LYS H H 1.939 -5.640 -15.440 1.00 . A A . 139 LYS H 1 1
1 2238 1 1 141 LYS HA H 3.733 -5.570 -13.293 1.00 . A A . 139 LYS HA 1 1
1 2239 1 1 141 LYS HB2 H 2.200 -7.021 -11.763 1.00 . A A . 139 LYS HB2 1 1
1 2240 1 1 141 LYS HB3 H 2.250 -5.292 -11.606 1.00 . A A . 139 LYS HB3 1 1
1 2241 1 1 141 LYS HD2 H 0.481 -3.948 -11.892 1.00 . A A . 139 LYS HD2 1 1
1 2242 1 1 141 LYS HD3 H -0.180 -4.307 -13.485 1.00 . A A . 139 LYS HD3 1 1
1 2243 1 1 141 LYS HE2 H -2.306 -5.041 -12.466 1.00 . A A . 139 LYS HE2 1 1
1 2244 1 1 141 LYS HE3 H -1.603 -4.811 -10.861 1.00 . A A . 139 LYS HE3 1 1
1 2245 1 1 141 LYS HG2 H 0.021 -6.671 -13.155 1.00 . A A . 139 LYS HG2 1 1
1 2246 1 1 141 LYS HG3 H 0.039 -6.470 -11.403 1.00 . A A . 139 LYS HG3 1 1
1 2247 1 1 141 LYS HZ1 H -2.235 -2.673 -12.807 1.00 . A A . 139 LYS HZ1 1 1
1 2248 1 1 141 LYS HZ2 H -1.262 -2.434 -11.541 1.00 . A A . 139 LYS HZ2 1 1
1 2249 1 1 141 LYS HZ3 H -2.828 -2.868 -11.289 1.00 . A A . 139 LYS HZ3 1 1
1 2250 1 1 141 LYS N N 2.196 -5.160 -14.588 1.00 . A A . 139 LYS N 1 1
1 2251 1 1 141 LYS NZ N -2.016 -3.026 -11.882 1.00 . A A . 139 LYS NZ 1 1
1 2252 1 1 141 LYS O O 2.143 -7.875 -14.893 1.00 . A A . 139 LYS O 1 1
1 2253 1 1 142 PRO C C 5.982 -6.524 -14.002 1.00 . A A . 140 PRO C 1 1
1 2254 1 1 142 PRO CA C 5.303 -7.597 -13.144 1.00 . A A . 140 PRO CA 1 1
1 2255 1 1 142 PRO CB C 6.226 -8.807 -12.958 1.00 . A A . 140 PRO CB 1 1
1 2256 1 1 142 PRO CD C 4.330 -9.508 -14.193 1.00 . A A . 140 PRO CD 1 1
1 2257 1 1 142 PRO CG C 5.830 -9.757 -14.081 1.00 . A A . 140 PRO CG 1 1
1 2258 1 1 142 PRO HA H 5.040 -7.189 -12.168 1.00 . A A . 140 PRO HA 1 1
1 2259 1 1 142 PRO HB2 H 7.276 -8.534 -13.041 1.00 . A A . 140 PRO HB2 1 1
1 2260 1 1 142 PRO HB3 H 6.022 -9.278 -11.997 1.00 . A A . 140 PRO HB3 1 1
1 2261 1 1 142 PRO HD2 H 3.986 -9.707 -15.208 1.00 . A A . 140 PRO HD2 1 1
1 2262 1 1 142 PRO HD3 H 3.814 -10.152 -13.481 1.00 . A A . 140 PRO HD3 1 1
1 2263 1 1 142 PRO HG2 H 6.327 -9.464 -15.007 1.00 . A A . 140 PRO HG2 1 1
1 2264 1 1 142 PRO HG3 H 6.053 -10.793 -13.828 1.00 . A A . 140 PRO HG3 1 1
1 2265 1 1 142 PRO N N 4.114 -8.117 -13.816 1.00 . A A . 140 PRO N 1 1
1 2266 1 1 142 PRO O O 5.893 -6.561 -15.229 1.00 . A A . 140 PRO O 1 1
1 2267 1 1 143 SER C C 8.673 -4.181 -13.525 1.00 . A A . 141 SER C 1 1
1 2268 1 1 143 SER CA C 7.254 -4.441 -14.070 1.00 . A A . 141 SER CA 1 1
1 2269 1 1 143 SER CB C 6.245 -3.284 -14.001 1.00 . A A . 141 SER CB 1 1
1 2270 1 1 143 SER H H 6.575 -5.397 -12.386 1.00 . A A . 141 SER H 1 1
1 2271 1 1 143 SER HA H 7.368 -4.691 -15.122 1.00 . A A . 141 SER HA 1 1
1 2272 1 1 143 SER HB2 H 6.620 -2.468 -14.595 1.00 . A A . 141 SER HB2 1 1
1 2273 1 1 143 SER HB3 H 5.309 -3.608 -14.457 1.00 . A A . 141 SER HB3 1 1
1 2274 1 1 143 SER HG H 5.483 -3.572 -12.227 1.00 . A A . 141 SER HG 1 1
1 2275 1 1 143 SER N N 6.646 -5.551 -13.379 1.00 . A A . 141 SER N 1 1
1 2276 1 1 143 SER O O 8.871 -3.256 -12.734 1.00 . A A . 141 SER O 1 1
1 2277 1 1 143 SER OG O 5.947 -2.855 -12.692 1.00 . A A . 141 SER OG 1 1
1 2278 1 1 144 PRO C C 11.712 -3.537 -13.977 1.00 . A A . 142 PRO C 1 1
1 2279 1 1 144 PRO CA C 11.062 -4.838 -13.471 1.00 . A A . 142 PRO CA 1 1
1 2280 1 1 144 PRO CB C 11.805 -6.079 -13.974 1.00 . A A . 142 PRO CB 1 1
1 2281 1 1 144 PRO CD C 9.571 -6.127 -14.835 1.00 . A A . 142 PRO CD 1 1
1 2282 1 1 144 PRO CG C 11.005 -6.499 -15.203 1.00 . A A . 142 PRO CG 1 1
1 2283 1 1 144 PRO HA H 11.101 -4.860 -12.380 1.00 . A A . 142 PRO HA 1 1
1 2284 1 1 144 PRO HB2 H 12.846 -5.866 -14.220 1.00 . A A . 142 PRO HB2 1 1
1 2285 1 1 144 PRO HB3 H 11.748 -6.864 -13.217 1.00 . A A . 142 PRO HB3 1 1
1 2286 1 1 144 PRO HD2 H 9.008 -5.884 -15.736 1.00 . A A . 142 PRO HD2 1 1
1 2287 1 1 144 PRO HD3 H 9.098 -6.962 -14.317 1.00 . A A . 142 PRO HD3 1 1
1 2288 1 1 144 PRO HG2 H 11.331 -5.920 -16.069 1.00 . A A . 142 PRO HG2 1 1
1 2289 1 1 144 PRO HG3 H 11.099 -7.566 -15.392 1.00 . A A . 142 PRO HG3 1 1
1 2290 1 1 144 PRO N N 9.677 -4.990 -13.926 1.00 . A A . 142 PRO N 1 1
1 2291 1 1 144 PRO O O 12.692 -3.085 -13.391 1.00 . A A . 142 PRO O 1 1
1 2292 1 1 145 GLU C C 11.779 -0.584 -14.444 1.00 . A A . 143 GLU C 1 1
1 2293 1 1 145 GLU CA C 11.594 -1.617 -15.565 1.00 . A A . 143 GLU CA 1 1
1 2294 1 1 145 GLU CB C 10.559 -1.079 -16.579 1.00 . A A . 143 GLU CB 1 1
1 2295 1 1 145 GLU CD C 11.010 -2.480 -18.738 1.00 . A A . 143 GLU CD 1 1
1 2296 1 1 145 GLU CG C 10.024 -2.056 -17.643 1.00 . A A . 143 GLU CG 1 1
1 2297 1 1 145 GLU H H 10.370 -3.350 -15.469 1.00 . A A . 143 GLU H 1 1
1 2298 1 1 145 GLU HA H 12.551 -1.765 -16.063 1.00 . A A . 143 GLU HA 1 1
1 2299 1 1 145 GLU HB2 H 9.686 -0.737 -16.021 1.00 . A A . 143 GLU HB2 1 1
1 2300 1 1 145 GLU HB3 H 10.978 -0.204 -17.078 1.00 . A A . 143 GLU HB3 1 1
1 2301 1 1 145 GLU HG2 H 9.633 -2.949 -17.155 1.00 . A A . 143 GLU HG2 1 1
1 2302 1 1 145 GLU HG3 H 9.178 -1.570 -18.128 1.00 . A A . 143 GLU HG3 1 1
1 2303 1 1 145 GLU N N 11.144 -2.898 -15.010 1.00 . A A . 143 GLU N 1 1
1 2304 1 1 145 GLU O O 12.797 0.103 -14.353 1.00 . A A . 143 GLU O 1 1
1 2305 1 1 145 GLU OE1 O 12.108 -1.893 -18.863 1.00 . A A . 143 GLU OE1 1 1
1 2306 1 1 145 GLU OE2 O 10.648 -3.408 -19.507 1.00 . A A . 143 GLU OE2 1 1
1 2307 1 1 146 ALA C C 11.831 0.232 -11.453 1.00 . A A . 144 ALA C 1 1
1 2308 1 1 146 ALA CA C 10.725 0.475 -12.490 1.00 . A A . 144 ALA CA 1 1
1 2309 1 1 146 ALA CB C 9.329 0.403 -11.863 1.00 . A A . 144 ALA CB 1 1
1 2310 1 1 146 ALA H H 10.007 -1.143 -13.649 1.00 . A A . 144 ALA H 1 1
1 2311 1 1 146 ALA HA H 10.862 1.466 -12.926 1.00 . A A . 144 ALA HA 1 1
1 2312 1 1 146 ALA HB1 H 8.574 0.552 -12.634 1.00 . A A . 144 ALA HB1 1 1
1 2313 1 1 146 ALA HB2 H 9.175 -0.572 -11.406 1.00 . A A . 144 ALA HB2 1 1
1 2314 1 1 146 ALA HB3 H 9.213 1.179 -11.107 1.00 . A A . 144 ALA HB3 1 1
1 2315 1 1 146 ALA N N 10.778 -0.501 -13.561 1.00 . A A . 144 ALA N 1 1
1 2316 1 1 146 ALA O O 12.257 1.171 -10.779 1.00 . A A . 144 ALA O 1 1
1 2317 1 1 147 ALA C C 14.694 -0.780 -11.021 1.00 . A A . 145 ALA C 1 1
1 2318 1 1 147 ALA CA C 13.409 -1.341 -10.428 1.00 . A A . 145 ALA CA 1 1
1 2319 1 1 147 ALA CB C 13.516 -2.856 -10.228 1.00 . A A . 145 ALA CB 1 1
1 2320 1 1 147 ALA H H 12.001 -1.718 -11.972 1.00 . A A . 145 ALA H 1 1
1 2321 1 1 147 ALA HA H 13.239 -0.867 -9.461 1.00 . A A . 145 ALA HA 1 1
1 2322 1 1 147 ALA HB1 H 14.293 -3.075 -9.495 1.00 . A A . 145 ALA HB1 1 1
1 2323 1 1 147 ALA HB2 H 12.562 -3.254 -9.887 1.00 . A A . 145 ALA HB2 1 1
1 2324 1 1 147 ALA HB3 H 13.796 -3.333 -11.165 1.00 . A A . 145 ALA HB3 1 1
1 2325 1 1 147 ALA N N 12.300 -1.013 -11.310 1.00 . A A . 145 ALA N 1 1
1 2326 1 1 147 ALA O O 15.372 0.008 -10.363 1.00 . A A . 145 ALA O 1 1
1 2327 1 1 148 THR C C 16.356 0.739 -13.014 1.00 . A A . 146 THR C 1 1
1 2328 1 1 148 THR CA C 16.226 -0.781 -12.955 1.00 . A A . 146 THR CA 1 1
1 2329 1 1 148 THR CB C 16.221 -1.466 -14.328 1.00 . A A . 146 THR CB 1 1
1 2330 1 1 148 THR CG2 C 17.428 -1.088 -15.186 1.00 . A A . 146 THR CG2 1 1
1 2331 1 1 148 THR H H 14.386 -1.801 -12.748 1.00 . A A . 146 THR H 1 1
1 2332 1 1 148 THR HA H 17.083 -1.144 -12.397 1.00 . A A . 146 THR HA 1 1
1 2333 1 1 148 THR HB H 15.306 -1.209 -14.863 1.00 . A A . 146 THR HB 1 1
1 2334 1 1 148 THR HG1 H 15.861 -3.306 -14.868 1.00 . A A . 146 THR HG1 1 1
1 2335 1 1 148 THR HG21 H 17.426 -1.675 -16.105 1.00 . A A . 146 THR HG21 1 1
1 2336 1 1 148 THR HG22 H 18.357 -1.251 -14.645 1.00 . A A . 146 THR HG22 1 1
1 2337 1 1 148 THR HG23 H 17.371 -0.032 -15.449 1.00 . A A . 146 THR HG23 1 1
1 2338 1 1 148 THR N N 15.014 -1.176 -12.253 1.00 . A A . 146 THR N 1 1
1 2339 1 1 148 THR O O 17.452 1.248 -12.788 1.00 . A A . 146 THR O 1 1
1 2340 1 1 148 THR OG1 O 16.260 -2.864 -14.089 1.00 . A A . 146 THR OG1 1 1
1 2341 1 1 149 TYR C C 15.865 3.440 -11.907 1.00 . A A . 147 TYR C 1 1
1 2342 1 1 149 TYR CA C 15.199 2.907 -13.182 1.00 . A A . 147 TYR CA 1 1
1 2343 1 1 149 TYR CB C 13.742 3.369 -13.328 1.00 . A A . 147 TYR CB 1 1
1 2344 1 1 149 TYR CD1 C 13.246 5.400 -11.895 1.00 . A A . 147 TYR CD1 1 1
1 2345 1 1 149 TYR CD2 C 13.373 5.691 -14.306 1.00 . A A . 147 TYR CD2 1 1
1 2346 1 1 149 TYR CE1 C 12.856 6.741 -11.746 1.00 . A A . 147 TYR CE1 1 1
1 2347 1 1 149 TYR CE2 C 12.933 7.022 -14.171 1.00 . A A . 147 TYR CE2 1 1
1 2348 1 1 149 TYR CG C 13.488 4.862 -13.173 1.00 . A A . 147 TYR CG 1 1
1 2349 1 1 149 TYR CZ C 12.646 7.545 -12.890 1.00 . A A . 147 TYR CZ 1 1
1 2350 1 1 149 TYR H H 14.380 0.925 -13.363 1.00 . A A . 147 TYR H 1 1
1 2351 1 1 149 TYR HA H 15.760 3.282 -14.039 1.00 . A A . 147 TYR HA 1 1
1 2352 1 1 149 TYR HB2 H 13.383 3.055 -14.310 1.00 . A A . 147 TYR HB2 1 1
1 2353 1 1 149 TYR HB3 H 13.128 2.849 -12.593 1.00 . A A . 147 TYR HB3 1 1
1 2354 1 1 149 TYR HD1 H 13.325 4.775 -11.020 1.00 . A A . 147 TYR HD1 1 1
1 2355 1 1 149 TYR HD2 H 13.562 5.295 -15.296 1.00 . A A . 147 TYR HD2 1 1
1 2356 1 1 149 TYR HE1 H 12.655 7.123 -10.754 1.00 . A A . 147 TYR HE1 1 1
1 2357 1 1 149 TYR HE2 H 12.792 7.618 -15.062 1.00 . A A . 147 TYR HE2 1 1
1 2358 1 1 149 TYR HH H 12.007 9.306 -13.569 1.00 . A A . 147 TYR HH 1 1
1 2359 1 1 149 TYR N N 15.240 1.448 -13.206 1.00 . A A . 147 TYR N 1 1
1 2360 1 1 149 TYR O O 16.813 4.218 -11.991 1.00 . A A . 147 TYR O 1 1
1 2361 1 1 149 TYR OH O 12.116 8.795 -12.738 1.00 . A A . 147 TYR OH 1 1
1 2362 1 1 150 LEU C C 17.297 3.108 -9.132 1.00 . A A . 148 LEU C 1 1
1 2363 1 1 150 LEU CA C 15.860 3.518 -9.438 1.00 . A A . 148 LEU CA 1 1
1 2364 1 1 150 LEU CB C 14.975 2.995 -8.296 1.00 . A A . 148 LEU CB 1 1
1 2365 1 1 150 LEU CD1 C 12.809 2.877 -7.081 1.00 . A A . 148 LEU CD1 1 1
1 2366 1 1 150 LEU CD2 C 13.604 5.107 -7.938 1.00 . A A . 148 LEU CD2 1 1
1 2367 1 1 150 LEU CG C 13.564 3.597 -8.209 1.00 . A A . 148 LEU CG 1 1
1 2368 1 1 150 LEU H H 14.704 2.270 -10.734 1.00 . A A . 148 LEU H 1 1
1 2369 1 1 150 LEU HA H 15.825 4.606 -9.459 1.00 . A A . 148 LEU HA 1 1
1 2370 1 1 150 LEU HB2 H 14.891 1.916 -8.404 1.00 . A A . 148 LEU HB2 1 1
1 2371 1 1 150 LEU HB3 H 15.483 3.199 -7.351 1.00 . A A . 148 LEU HB3 1 1
1 2372 1 1 150 LEU HD11 H 12.744 1.812 -7.304 1.00 . A A . 148 LEU HD11 1 1
1 2373 1 1 150 LEU HD12 H 11.802 3.287 -6.999 1.00 . A A . 148 LEU HD12 1 1
1 2374 1 1 150 LEU HD13 H 13.333 3.010 -6.136 1.00 . A A . 148 LEU HD13 1 1
1 2375 1 1 150 LEU HD21 H 14.284 5.318 -7.114 1.00 . A A . 148 LEU HD21 1 1
1 2376 1 1 150 LEU HD22 H 12.610 5.476 -7.687 1.00 . A A . 148 LEU HD22 1 1
1 2377 1 1 150 LEU HD23 H 13.955 5.649 -8.815 1.00 . A A . 148 LEU HD23 1 1
1 2378 1 1 150 LEU HG H 13.040 3.420 -9.146 1.00 . A A . 148 LEU HG 1 1
1 2379 1 1 150 LEU N N 15.399 3.005 -10.729 1.00 . A A . 148 LEU N 1 1
1 2380 1 1 150 LEU O O 17.994 3.838 -8.430 1.00 . A A . 148 LEU O 1 1
1 2381 1 1 151 LEU C C 20.006 2.338 -10.131 1.00 . A A . 149 LEU C 1 1
1 2382 1 1 151 LEU CA C 19.063 1.418 -9.395 1.00 . A A . 149 LEU CA 1 1
1 2383 1 1 151 LEU CB C 19.190 -0.023 -9.912 1.00 . A A . 149 LEU CB 1 1
1 2384 1 1 151 LEU CD1 C 18.333 -2.366 -9.834 1.00 . A A . 149 LEU CD1 1 1
1 2385 1 1 151 LEU CD2 C 18.856 -1.183 -7.677 1.00 . A A . 149 LEU CD2 1 1
1 2386 1 1 151 LEU CG C 18.351 -1.026 -9.110 1.00 . A A . 149 LEU CG 1 1
1 2387 1 1 151 LEU H H 17.155 1.445 -10.266 1.00 . A A . 149 LEU H 1 1
1 2388 1 1 151 LEU HA H 19.313 1.449 -8.337 1.00 . A A . 149 LEU HA 1 1
1 2389 1 1 151 LEU HB2 H 18.885 -0.057 -10.959 1.00 . A A . 149 LEU HB2 1 1
1 2390 1 1 151 LEU HB3 H 20.239 -0.323 -9.864 1.00 . A A . 149 LEU HB3 1 1
1 2391 1 1 151 LEU HD11 H 17.817 -3.118 -9.237 1.00 . A A . 149 LEU HD11 1 1
1 2392 1 1 151 LEU HD12 H 19.358 -2.686 -10.021 1.00 . A A . 149 LEU HD12 1 1
1 2393 1 1 151 LEU HD13 H 17.818 -2.259 -10.783 1.00 . A A . 149 LEU HD13 1 1
1 2394 1 1 151 LEU HD21 H 18.693 -0.261 -7.120 1.00 . A A . 149 LEU HD21 1 1
1 2395 1 1 151 LEU HD22 H 19.917 -1.415 -7.704 1.00 . A A . 149 LEU HD22 1 1
1 2396 1 1 151 LEU HD23 H 18.322 -1.985 -7.172 1.00 . A A . 149 LEU HD23 1 1
1 2397 1 1 151 LEU HG H 17.329 -0.679 -9.057 1.00 . A A . 149 LEU HG 1 1
1 2398 1 1 151 LEU N N 17.725 1.935 -9.601 1.00 . A A . 149 LEU N 1 1
1 2399 1 1 151 LEU O O 20.878 2.939 -9.513 1.00 . A A . 149 LEU O 1 1
1 2400 1 1 152 ASP C C 20.780 4.704 -11.848 1.00 . A A . 150 ASP C 1 1
1 2401 1 1 152 ASP CA C 20.782 3.218 -12.239 1.00 . A A . 150 ASP CA 1 1
1 2402 1 1 152 ASP CB C 20.523 2.980 -13.729 1.00 . A A . 150 ASP CB 1 1
1 2403 1 1 152 ASP CG C 21.818 2.557 -14.422 1.00 . A A . 150 ASP CG 1 1
1 2404 1 1 152 ASP H H 19.074 1.983 -11.921 1.00 . A A . 150 ASP H 1 1
1 2405 1 1 152 ASP HA H 21.766 2.808 -12.008 1.00 . A A . 150 ASP HA 1 1
1 2406 1 1 152 ASP HB2 H 19.801 2.171 -13.859 1.00 . A A . 150 ASP HB2 1 1
1 2407 1 1 152 ASP HB3 H 20.087 3.866 -14.177 1.00 . A A . 150 ASP HB3 1 1
1 2408 1 1 152 ASP N N 19.828 2.473 -11.441 1.00 . A A . 150 ASP N 1 1
1 2409 1 1 152 ASP O O 21.836 5.325 -11.754 1.00 . A A . 150 ASP O 1 1
1 2410 1 1 152 ASP OD1 O 22.773 3.366 -14.508 1.00 . A A . 150 ASP OD1 1 1
1 2411 1 1 152 ASP OD2 O 21.910 1.353 -14.754 1.00 . A A . 150 ASP OD2 1 1
1 2412 1 1 153 LYS C C 20.506 7.215 -10.119 1.00 . A A . 151 LYS C 1 1
1 2413 1 1 153 LYS CA C 19.511 6.705 -11.162 1.00 . A A . 151 LYS CA 1 1
1 2414 1 1 153 LYS CB C 18.087 7.004 -10.673 1.00 . A A . 151 LYS CB 1 1
1 2415 1 1 153 LYS CD C 17.946 9.445 -11.269 1.00 . A A . 151 LYS CD 1 1
1 2416 1 1 153 LYS CE C 17.249 10.515 -12.103 1.00 . A A . 151 LYS CE 1 1
1 2417 1 1 153 LYS CG C 17.370 8.049 -11.518 1.00 . A A . 151 LYS CG 1 1
1 2418 1 1 153 LYS H H 18.774 4.731 -11.569 1.00 . A A . 151 LYS H 1 1
1 2419 1 1 153 LYS HA H 19.729 7.227 -12.094 1.00 . A A . 151 LYS HA 1 1
1 2420 1 1 153 LYS HB2 H 17.487 6.100 -10.666 1.00 . A A . 151 LYS HB2 1 1
1 2421 1 1 153 LYS HB3 H 18.118 7.355 -9.641 1.00 . A A . 151 LYS HB3 1 1
1 2422 1 1 153 LYS HD2 H 17.812 9.680 -10.214 1.00 . A A . 151 LYS HD2 1 1
1 2423 1 1 153 LYS HD3 H 19.007 9.451 -11.516 1.00 . A A . 151 LYS HD3 1 1
1 2424 1 1 153 LYS HE2 H 17.438 10.332 -13.163 1.00 . A A . 151 LYS HE2 1 1
1 2425 1 1 153 LYS HE3 H 16.177 10.459 -11.925 1.00 . A A . 151 LYS HE3 1 1
1 2426 1 1 153 LYS HG2 H 17.423 7.792 -12.577 1.00 . A A . 151 LYS HG2 1 1
1 2427 1 1 153 LYS HG3 H 16.339 8.025 -11.187 1.00 . A A . 151 LYS HG3 1 1
1 2428 1 1 153 LYS HZ1 H 17.529 12.048 -10.761 1.00 . A A . 151 LYS HZ1 1 1
1 2429 1 1 153 LYS HZ2 H 17.241 12.563 -12.289 1.00 . A A . 151 LYS HZ2 1 1
1 2430 1 1 153 LYS HZ3 H 18.728 11.932 -11.901 1.00 . A A . 151 LYS HZ3 1 1
1 2431 1 1 153 LYS N N 19.628 5.276 -11.478 1.00 . A A . 151 LYS N 1 1
1 2432 1 1 153 LYS NZ N 17.727 11.861 -11.734 1.00 . A A . 151 LYS NZ 1 1
1 2433 1 1 153 LYS O O 20.949 8.367 -10.197 1.00 . A A . 151 LYS O 1 1
1 2434 1 1 154 TYR C C 22.921 5.620 -7.968 1.00 . A A . 152 TYR C 1 1
1 2435 1 1 154 TYR CA C 21.862 6.720 -8.135 1.00 . A A . 152 TYR CA 1 1
1 2436 1 1 154 TYR CB C 21.195 7.168 -6.824 1.00 . A A . 152 TYR CB 1 1
1 2437 1 1 154 TYR CD1 C 22.341 9.397 -6.420 1.00 . A A . 152 TYR CD1 1 1
1 2438 1 1 154 TYR CD2 C 22.567 7.658 -4.736 1.00 . A A . 152 TYR CD2 1 1
1 2439 1 1 154 TYR CE1 C 23.079 10.281 -5.613 1.00 . A A . 152 TYR CE1 1 1
1 2440 1 1 154 TYR CE2 C 23.303 8.537 -3.920 1.00 . A A . 152 TYR CE2 1 1
1 2441 1 1 154 TYR CG C 22.061 8.089 -5.976 1.00 . A A . 152 TYR CG 1 1
1 2442 1 1 154 TYR CZ C 23.535 9.863 -4.344 1.00 . A A . 152 TYR CZ 1 1
1 2443 1 1 154 TYR H H 20.318 5.526 -9.088 1.00 . A A . 152 TYR H 1 1
1 2444 1 1 154 TYR HA H 22.419 7.577 -8.508 1.00 . A A . 152 TYR HA 1 1
1 2445 1 1 154 TYR HB2 H 20.277 7.713 -7.048 1.00 . A A . 152 TYR HB2 1 1
1 2446 1 1 154 TYR HB3 H 20.893 6.289 -6.256 1.00 . A A . 152 TYR HB3 1 1
1 2447 1 1 154 TYR HD1 H 21.984 9.739 -7.380 1.00 . A A . 152 TYR HD1 1 1
1 2448 1 1 154 TYR HD2 H 22.380 6.652 -4.395 1.00 . A A . 152 TYR HD2 1 1
1 2449 1 1 154 TYR HE1 H 23.279 11.290 -5.945 1.00 . A A . 152 TYR HE1 1 1
1 2450 1 1 154 TYR HE2 H 23.666 8.201 -2.959 1.00 . A A . 152 TYR HE2 1 1
1 2451 1 1 154 TYR HH H 23.971 10.613 -2.602 1.00 . A A . 152 TYR HH 1 1
1 2452 1 1 154 TYR N N 20.844 6.389 -9.133 1.00 . A A . 152 TYR N 1 1
1 2453 1 1 154 TYR O O 23.640 5.609 -6.973 1.00 . A A . 152 TYR O 1 1
1 2454 1 1 154 TYR OH O 24.191 10.746 -3.540 1.00 . A A . 152 TYR OH 1 1
1 2455 1 1 155 GLN C C 23.791 2.755 -7.632 1.00 . A A . 153 GLN C 1 1
1 2456 1 1 155 GLN CA C 23.960 3.563 -8.935 1.00 . A A . 153 GLN CA 1 1
1 2457 1 1 155 GLN CB C 25.418 3.987 -9.227 1.00 . A A . 153 GLN CB 1 1
1 2458 1 1 155 GLN CD C 25.371 4.091 -11.804 1.00 . A A . 153 GLN CD 1 1
1 2459 1 1 155 GLN CG C 25.654 4.829 -10.497 1.00 . A A . 153 GLN CG 1 1
1 2460 1 1 155 GLN H H 22.382 4.750 -9.699 1.00 . A A . 153 GLN H 1 1
1 2461 1 1 155 GLN HA H 23.651 2.903 -9.746 1.00 . A A . 153 GLN HA 1 1
1 2462 1 1 155 GLN HB2 H 25.778 4.574 -8.386 1.00 . A A . 153 GLN HB2 1 1
1 2463 1 1 155 GLN HB3 H 26.035 3.091 -9.290 1.00 . A A . 153 GLN HB3 1 1
1 2464 1 1 155 GLN HE21 H 23.388 4.473 -11.679 1.00 . A A . 153 GLN HE21 1 1
1 2465 1 1 155 GLN HE22 H 23.821 3.564 -13.060 1.00 . A A . 153 GLN HE22 1 1
1 2466 1 1 155 GLN HG2 H 25.055 5.740 -10.454 1.00 . A A . 153 GLN HG2 1 1
1 2467 1 1 155 GLN HG3 H 26.700 5.133 -10.508 1.00 . A A . 153 GLN HG3 1 1
1 2468 1 1 155 GLN N N 23.058 4.720 -8.947 1.00 . A A . 153 GLN N 1 1
1 2469 1 1 155 GLN NE2 N 24.115 3.967 -12.170 1.00 . A A . 153 GLN NE2 1 1
1 2470 1 1 155 GLN O O 24.689 2.697 -6.781 1.00 . A A . 153 GLN O 1 1
1 2471 1 1 155 GLN OE1 O 26.269 3.699 -12.541 1.00 . A A . 153 GLN OE1 1 1
1 2472 1 1 156 LEU C C 22.320 -0.158 -6.767 1.00 . A A . 154 LEU C 1 1
1 2473 1 1 156 LEU CA C 22.230 1.308 -6.341 1.00 . A A . 154 LEU CA 1 1
1 2474 1 1 156 LEU CB C 20.817 1.690 -5.859 1.00 . A A . 154 LEU CB 1 1
1 2475 1 1 156 LEU CD1 C 21.733 3.821 -4.720 1.00 . A A . 154 LEU CD1 1 1
1 2476 1 1 156 LEU CD2 C 19.342 3.203 -4.573 1.00 . A A . 154 LEU CD2 1 1
1 2477 1 1 156 LEU CG C 20.763 2.639 -4.651 1.00 . A A . 154 LEU CG 1 1
1 2478 1 1 156 LEU H H 21.909 2.246 -8.213 1.00 . A A . 154 LEU H 1 1
1 2479 1 1 156 LEU HA H 22.936 1.443 -5.525 1.00 . A A . 154 LEU HA 1 1
1 2480 1 1 156 LEU HB2 H 20.286 2.154 -6.684 1.00 . A A . 154 LEU HB2 1 1
1 2481 1 1 156 LEU HB3 H 20.261 0.792 -5.589 1.00 . A A . 154 LEU HB3 1 1
1 2482 1 1 156 LEU HD11 H 21.526 4.521 -3.911 1.00 . A A . 154 LEU HD11 1 1
1 2483 1 1 156 LEU HD12 H 21.614 4.322 -5.676 1.00 . A A . 154 LEU HD12 1 1
1 2484 1 1 156 LEU HD13 H 22.765 3.481 -4.638 1.00 . A A . 154 LEU HD13 1 1
1 2485 1 1 156 LEU HD21 H 18.622 2.385 -4.562 1.00 . A A . 154 LEU HD21 1 1
1 2486 1 1 156 LEU HD22 H 19.137 3.837 -5.438 1.00 . A A . 154 LEU HD22 1 1
1 2487 1 1 156 LEU HD23 H 19.231 3.794 -3.668 1.00 . A A . 154 LEU HD23 1 1
1 2488 1 1 156 LEU HG H 20.977 2.075 -3.743 1.00 . A A . 154 LEU HG 1 1
1 2489 1 1 156 LEU N N 22.600 2.168 -7.463 1.00 . A A . 154 LEU N 1 1
1 2490 1 1 156 LEU O O 22.543 -0.462 -7.941 1.00 . A A . 154 LEU O 1 1
1 2491 1 1 157 ASN C C 20.976 -3.204 -5.985 1.00 . A A . 155 ASN C 1 1
1 2492 1 1 157 ASN CA C 22.324 -2.505 -5.961 1.00 . A A . 155 ASN CA 1 1
1 2493 1 1 157 ASN CB C 23.100 -3.080 -4.761 1.00 . A A . 155 ASN CB 1 1
1 2494 1 1 157 ASN CG C 24.416 -3.697 -5.189 1.00 . A A . 155 ASN CG 1 1
1 2495 1 1 157 ASN H H 21.832 -0.735 -4.893 1.00 . A A . 155 ASN H 1 1
1 2496 1 1 157 ASN HA H 22.872 -2.694 -6.887 1.00 . A A . 155 ASN HA 1 1
1 2497 1 1 157 ASN HB2 H 23.309 -2.303 -4.027 1.00 . A A . 155 ASN HB2 1 1
1 2498 1 1 157 ASN HB3 H 22.503 -3.850 -4.259 1.00 . A A . 155 ASN HB3 1 1
1 2499 1 1 157 ASN HD21 H 23.657 -5.591 -5.158 1.00 . A A . 155 ASN HD21 1 1
1 2500 1 1 157 ASN HD22 H 25.332 -5.439 -5.553 1.00 . A A . 155 ASN HD22 1 1
1 2501 1 1 157 ASN N N 22.135 -1.063 -5.802 1.00 . A A . 155 ASN N 1 1
1 2502 1 1 157 ASN ND2 N 24.435 -5.003 -5.380 1.00 . A A . 155 ASN ND2 1 1
1 2503 1 1 157 ASN O O 20.164 -2.965 -5.086 1.00 . A A . 155 ASN O 1 1
1 2504 1 1 157 ASN OD1 O 25.415 -3.008 -5.349 1.00 . A A . 155 ASN OD1 1 1
1 2505 1 1 158 SER C C 19.415 -5.780 -5.685 1.00 . A A . 156 SER C 1 1
1 2506 1 1 158 SER CA C 19.553 -4.940 -6.955 1.00 . A A . 156 SER CA 1 1
1 2507 1 1 158 SER CB C 19.606 -5.853 -8.179 1.00 . A A . 156 SER CB 1 1
1 2508 1 1 158 SER H H 21.384 -4.228 -7.713 1.00 . A A . 156 SER H 1 1
1 2509 1 1 158 SER HA H 18.695 -4.277 -7.042 1.00 . A A . 156 SER HA 1 1
1 2510 1 1 158 SER HB2 H 20.400 -6.581 -8.049 1.00 . A A . 156 SER HB2 1 1
1 2511 1 1 158 SER HB3 H 18.671 -6.396 -8.293 1.00 . A A . 156 SER HB3 1 1
1 2512 1 1 158 SER HG H 19.799 -5.745 -10.079 1.00 . A A . 156 SER HG 1 1
1 2513 1 1 158 SER N N 20.759 -4.125 -6.921 1.00 . A A . 156 SER N 1 1
1 2514 1 1 158 SER O O 18.378 -5.784 -5.030 1.00 . A A . 156 SER O 1 1
1 2515 1 1 158 SER OG O 19.860 -5.101 -9.338 1.00 . A A . 156 SER OG 1 1
1 2516 1 1 159 ASP C C 20.269 -6.799 -2.881 1.00 . A A . 157 ASP C 1 1
1 2517 1 1 159 ASP CA C 20.424 -7.470 -4.231 1.00 . A A . 157 ASP CA 1 1
1 2518 1 1 159 ASP CB C 21.692 -8.333 -4.225 1.00 . A A . 157 ASP CB 1 1
1 2519 1 1 159 ASP CG C 21.748 -9.308 -3.046 1.00 . A A . 157 ASP CG 1 1
1 2520 1 1 159 ASP H H 21.307 -6.399 -5.851 1.00 . A A . 157 ASP H 1 1
1 2521 1 1 159 ASP HA H 19.539 -8.072 -4.396 1.00 . A A . 157 ASP HA 1 1
1 2522 1 1 159 ASP HB2 H 21.758 -8.901 -5.146 1.00 . A A . 157 ASP HB2 1 1
1 2523 1 1 159 ASP HB3 H 22.566 -7.679 -4.183 1.00 . A A . 157 ASP HB3 1 1
1 2524 1 1 159 ASP N N 20.478 -6.481 -5.304 1.00 . A A . 157 ASP N 1 1
1 2525 1 1 159 ASP O O 19.673 -7.359 -1.970 1.00 . A A . 157 ASP O 1 1
1 2526 1 1 159 ASP OD1 O 21.043 -10.344 -3.067 1.00 . A A . 157 ASP OD1 1 1
1 2527 1 1 159 ASP OD2 O 22.597 -9.081 -2.156 1.00 . A A . 157 ASP OD2 1 1
1 2528 1 1 160 ASN C C 19.484 -3.822 -1.704 1.00 . A A . 158 ASN C 1 1
1 2529 1 1 160 ASN CA C 20.689 -4.766 -1.584 1.00 . A A . 158 ASN CA 1 1
1 2530 1 1 160 ASN CB C 22.022 -4.015 -1.319 1.00 . A A . 158 ASN CB 1 1
1 2531 1 1 160 ASN CG C 23.322 -4.769 -1.583 1.00 . A A . 158 ASN CG 1 1
1 2532 1 1 160 ASN H H 21.080 -5.115 -3.622 1.00 . A A . 158 ASN H 1 1
1 2533 1 1 160 ASN HA H 20.517 -5.430 -0.733 1.00 . A A . 158 ASN HA 1 1
1 2534 1 1 160 ASN HB2 H 22.062 -3.124 -1.932 1.00 . A A . 158 ASN HB2 1 1
1 2535 1 1 160 ASN HB3 H 22.026 -3.701 -0.277 1.00 . A A . 158 ASN HB3 1 1
1 2536 1 1 160 ASN HD21 H 22.622 -6.511 -0.798 1.00 . A A . 158 ASN HD21 1 1
1 2537 1 1 160 ASN HD22 H 24.199 -6.582 -1.536 1.00 . A A . 158 ASN HD22 1 1
1 2538 1 1 160 ASN N N 20.756 -5.565 -2.784 1.00 . A A . 158 ASN N 1 1
1 2539 1 1 160 ASN ND2 N 23.379 -6.053 -1.306 1.00 . A A . 158 ASN ND2 1 1
1 2540 1 1 160 ASN O O 19.521 -2.759 -1.079 1.00 . A A . 158 ASN O 1 1
1 2541 1 1 160 ASN OD1 O 24.283 -4.215 -2.108 1.00 . A A . 158 ASN OD1 1 1
1 2542 1 1 161 THR C C 16.012 -4.235 -2.073 1.00 . A A . 159 THR C 1 1
1 2543 1 1 161 THR CA C 17.201 -3.351 -2.469 1.00 . A A . 159 THR CA 1 1
1 2544 1 1 161 THR CB C 16.980 -2.448 -3.703 1.00 . A A . 159 THR CB 1 1
1 2545 1 1 161 THR CG2 C 16.357 -3.086 -4.925 1.00 . A A . 159 THR CG2 1 1
1 2546 1 1 161 THR H H 18.517 -4.936 -3.149 1.00 . A A . 159 THR H 1 1
1 2547 1 1 161 THR HA H 17.317 -2.667 -1.644 1.00 . A A . 159 THR HA 1 1
1 2548 1 1 161 THR HB H 17.942 -2.084 -4.030 1.00 . A A . 159 THR HB 1 1
1 2549 1 1 161 THR HG1 H 16.121 -0.735 -4.115 1.00 . A A . 159 THR HG1 1 1
1 2550 1 1 161 THR HG21 H 17.003 -3.884 -5.260 1.00 . A A . 159 THR HG21 1 1
1 2551 1 1 161 THR HG22 H 16.247 -2.351 -5.721 1.00 . A A . 159 THR HG22 1 1
1 2552 1 1 161 THR HG23 H 15.383 -3.482 -4.661 1.00 . A A . 159 THR HG23 1 1
1 2553 1 1 161 THR N N 18.461 -4.114 -2.535 1.00 . A A . 159 THR N 1 1
1 2554 1 1 161 THR O O 15.968 -5.417 -2.421 1.00 . A A . 159 THR O 1 1
1 2555 1 1 161 THR OG1 O 16.147 -1.357 -3.361 1.00 . A A . 159 THR OG1 1 1
1 2556 1 1 162 TYR C C 12.669 -3.577 -0.798 1.00 . A A . 160 TYR C 1 1
1 2557 1 1 162 TYR CA C 13.988 -4.336 -0.606 1.00 . A A . 160 TYR CA 1 1
1 2558 1 1 162 TYR CB C 14.319 -4.418 0.891 1.00 . A A . 160 TYR CB 1 1
1 2559 1 1 162 TYR CD1 C 16.815 -4.709 1.250 1.00 . A A . 160 TYR CD1 1 1
1 2560 1 1 162 TYR CD2 C 15.350 -6.628 1.579 1.00 . A A . 160 TYR CD2 1 1
1 2561 1 1 162 TYR CE1 C 17.928 -5.502 1.582 1.00 . A A . 160 TYR CE1 1 1
1 2562 1 1 162 TYR CE2 C 16.462 -7.434 1.883 1.00 . A A . 160 TYR CE2 1 1
1 2563 1 1 162 TYR CG C 15.523 -5.271 1.247 1.00 . A A . 160 TYR CG 1 1
1 2564 1 1 162 TYR CZ C 17.757 -6.866 1.901 1.00 . A A . 160 TYR CZ 1 1
1 2565 1 1 162 TYR H H 15.174 -2.669 -1.107 1.00 . A A . 160 TYR H 1 1
1 2566 1 1 162 TYR HA H 13.881 -5.348 -0.990 1.00 . A A . 160 TYR HA 1 1
1 2567 1 1 162 TYR HB2 H 14.481 -3.409 1.273 1.00 . A A . 160 TYR HB2 1 1
1 2568 1 1 162 TYR HB3 H 13.447 -4.816 1.408 1.00 . A A . 160 TYR HB3 1 1
1 2569 1 1 162 TYR HD1 H 16.955 -3.667 0.999 1.00 . A A . 160 TYR HD1 1 1
1 2570 1 1 162 TYR HD2 H 14.362 -7.067 1.580 1.00 . A A . 160 TYR HD2 1 1
1 2571 1 1 162 TYR HE1 H 18.922 -5.078 1.591 1.00 . A A . 160 TYR HE1 1 1
1 2572 1 1 162 TYR HE2 H 16.311 -8.483 2.091 1.00 . A A . 160 TYR HE2 1 1
1 2573 1 1 162 TYR HH H 18.770 -8.557 2.123 1.00 . A A . 160 TYR HH 1 1
1 2574 1 1 162 TYR N N 15.071 -3.657 -1.312 1.00 . A A . 160 TYR N 1 1
1 2575 1 1 162 TYR O O 12.563 -2.418 -0.393 1.00 . A A . 160 TYR O 1 1
1 2576 1 1 162 TYR OH O 18.837 -7.598 2.294 1.00 . A A . 160 TYR OH 1 1
1 2577 1 1 163 TYR C C 9.347 -4.153 -0.630 1.00 . A A . 161 TYR C 1 1
1 2578 1 1 163 TYR CA C 10.354 -3.635 -1.653 1.00 . A A . 161 TYR CA 1 1
1 2579 1 1 163 TYR CB C 9.896 -3.912 -3.091 1.00 . A A . 161 TYR CB 1 1
1 2580 1 1 163 TYR CD1 C 7.964 -2.242 -2.992 1.00 . A A . 161 TYR CD1 1 1
1 2581 1 1 163 TYR CD2 C 7.577 -4.431 -3.966 1.00 . A A . 161 TYR CD2 1 1
1 2582 1 1 163 TYR CE1 C 6.616 -1.895 -3.192 1.00 . A A . 161 TYR CE1 1 1
1 2583 1 1 163 TYR CE2 C 6.234 -4.083 -4.182 1.00 . A A . 161 TYR CE2 1 1
1 2584 1 1 163 TYR CG C 8.454 -3.509 -3.372 1.00 . A A . 161 TYR CG 1 1
1 2585 1 1 163 TYR CZ C 5.737 -2.829 -3.776 1.00 . A A . 161 TYR CZ 1 1
1 2586 1 1 163 TYR H H 11.857 -5.125 -1.808 1.00 . A A . 161 TYR H 1 1
1 2587 1 1 163 TYR HA H 10.448 -2.559 -1.561 1.00 . A A . 161 TYR HA 1 1
1 2588 1 1 163 TYR HB2 H 10.546 -3.368 -3.775 1.00 . A A . 161 TYR HB2 1 1
1 2589 1 1 163 TYR HB3 H 10.020 -4.975 -3.298 1.00 . A A . 161 TYR HB3 1 1
1 2590 1 1 163 TYR HD1 H 8.603 -1.536 -2.491 1.00 . A A . 161 TYR HD1 1 1
1 2591 1 1 163 TYR HD2 H 7.922 -5.422 -4.232 1.00 . A A . 161 TYR HD2 1 1
1 2592 1 1 163 TYR HE1 H 6.261 -0.928 -2.867 1.00 . A A . 161 TYR HE1 1 1
1 2593 1 1 163 TYR HE2 H 5.564 -4.801 -4.615 1.00 . A A . 161 TYR HE2 1 1
1 2594 1 1 163 TYR HH H 3.923 -2.422 -3.247 1.00 . A A . 161 TYR HH 1 1
1 2595 1 1 163 TYR N N 11.661 -4.224 -1.390 1.00 . A A . 161 TYR N 1 1
1 2596 1 1 163 TYR O O 9.179 -5.370 -0.484 1.00 . A A . 161 TYR O 1 1
1 2597 1 1 163 TYR OH O 4.445 -2.497 -4.058 1.00 . A A . 161 TYR OH 1 1
1 2598 1 1 164 ILE C C 6.325 -3.091 0.437 1.00 . A A . 162 ILE C 1 1
1 2599 1 1 164 ILE CA C 7.666 -3.476 1.073 1.00 . A A . 162 ILE CA 1 1
1 2600 1 1 164 ILE CB C 8.008 -2.683 2.359 1.00 . A A . 162 ILE CB 1 1
1 2601 1 1 164 ILE CD1 C 10.169 -1.675 3.183 1.00 . A A . 162 ILE CD1 1 1
1 2602 1 1 164 ILE CG1 C 9.432 -2.977 2.905 1.00 . A A . 162 ILE CG1 1 1
1 2603 1 1 164 ILE CG2 C 7.026 -2.956 3.505 1.00 . A A . 162 ILE CG2 1 1
1 2604 1 1 164 ILE H H 8.841 -2.249 -0.150 1.00 . A A . 162 ILE H 1 1
1 2605 1 1 164 ILE HA H 7.657 -4.531 1.306 1.00 . A A . 162 ILE HA 1 1
1 2606 1 1 164 ILE HB H 7.931 -1.623 2.109 1.00 . A A . 162 ILE HB 1 1
1 2607 1 1 164 ILE HD11 H 11.178 -1.873 3.541 1.00 . A A . 162 ILE HD11 1 1
1 2608 1 1 164 ILE HD12 H 10.228 -1.147 2.240 1.00 . A A . 162 ILE HD12 1 1
1 2609 1 1 164 ILE HD13 H 9.628 -1.078 3.916 1.00 . A A . 162 ILE HD13 1 1
1 2610 1 1 164 ILE HG12 H 9.389 -3.552 3.829 1.00 . A A . 162 ILE HG12 1 1
1 2611 1 1 164 ILE HG13 H 10.025 -3.544 2.189 1.00 . A A . 162 ILE HG13 1 1
1 2612 1 1 164 ILE HG21 H 7.305 -2.360 4.373 1.00 . A A . 162 ILE HG21 1 1
1 2613 1 1 164 ILE HG22 H 6.024 -2.664 3.208 1.00 . A A . 162 ILE HG22 1 1
1 2614 1 1 164 ILE HG23 H 7.060 -4.013 3.773 1.00 . A A . 162 ILE HG23 1 1
1 2615 1 1 164 ILE N N 8.681 -3.229 0.062 1.00 . A A . 162 ILE N 1 1
1 2616 1 1 164 ILE O O 6.135 -1.922 0.088 1.00 . A A . 162 ILE O 1 1
1 2617 1 1 165 GLY C C 2.977 -4.710 -0.123 1.00 . A A . 163 GLY C 1 1
1 2618 1 1 165 GLY CA C 4.216 -3.908 -0.556 1.00 . A A . 163 GLY CA 1 1
1 2619 1 1 165 GLY H H 5.699 -4.998 0.572 1.00 . A A . 163 GLY H 1 1
1 2620 1 1 165 GLY HA2 H 3.924 -2.858 -0.550 1.00 . A A . 163 GLY HA2 1 1
1 2621 1 1 165 GLY HA3 H 4.450 -4.175 -1.585 1.00 . A A . 163 GLY HA3 1 1
1 2622 1 1 165 GLY N N 5.439 -4.073 0.241 1.00 . A A . 163 GLY N 1 1
1 2623 1 1 165 GLY O O 1.917 -4.500 -0.703 1.00 . A A . 163 GLY O 1 1
1 2624 1 1 166 ASP C C 1.274 -7.378 0.773 1.00 . A A . 164 ASP C 1 1
1 2625 1 1 166 ASP CA C 1.977 -6.286 1.578 1.00 . A A . 164 ASP CA 1 1
1 2626 1 1 166 ASP CB C 1.041 -5.332 2.349 1.00 . A A . 164 ASP CB 1 1
1 2627 1 1 166 ASP CG C 0.006 -4.529 1.563 1.00 . A A . 164 ASP CG 1 1
1 2628 1 1 166 ASP H H 3.969 -5.702 1.295 1.00 . A A . 164 ASP H 1 1
1 2629 1 1 166 ASP HA H 2.502 -6.860 2.340 1.00 . A A . 164 ASP HA 1 1
1 2630 1 1 166 ASP HB2 H 0.493 -5.898 3.097 1.00 . A A . 164 ASP HB2 1 1
1 2631 1 1 166 ASP HB3 H 1.673 -4.624 2.882 1.00 . A A . 164 ASP HB3 1 1
1 2632 1 1 166 ASP N N 3.053 -5.559 0.902 1.00 . A A . 164 ASP N 1 1
1 2633 1 1 166 ASP O O 0.222 -7.872 1.181 1.00 . A A . 164 ASP O 1 1
1 2634 1 1 166 ASP OD1 O -0.890 -5.101 0.899 1.00 . A A . 164 ASP OD1 1 1
1 2635 1 1 166 ASP OD2 O -0.004 -3.288 1.764 1.00 . A A . 164 ASP OD2 1 1
1 2636 1 1 167 ARG C C 2.096 -9.854 -1.785 1.00 . A A . 165 ARG C 1 1
1 2637 1 1 167 ARG CA C 1.188 -8.749 -1.251 1.00 . A A . 165 ARG CA 1 1
1 2638 1 1 167 ARG CB C 0.570 -7.902 -2.378 1.00 . A A . 165 ARG CB 1 1
1 2639 1 1 167 ARG CD C 1.264 -6.277 -4.266 1.00 . A A . 165 ARG CD 1 1
1 2640 1 1 167 ARG CG C 1.670 -7.105 -3.068 1.00 . A A . 165 ARG CG 1 1
1 2641 1 1 167 ARG CZ C 2.746 -5.202 -6.037 1.00 . A A . 165 ARG CZ 1 1
1 2642 1 1 167 ARG H H 2.804 -7.509 -0.561 1.00 . A A . 165 ARG H 1 1
1 2643 1 1 167 ARG HA H 0.373 -9.210 -0.709 1.00 . A A . 165 ARG HA 1 1
1 2644 1 1 167 ARG HB2 H 0.075 -8.551 -3.101 1.00 . A A . 165 ARG HB2 1 1
1 2645 1 1 167 ARG HB3 H -0.162 -7.211 -1.954 1.00 . A A . 165 ARG HB3 1 1
1 2646 1 1 167 ARG HD2 H 0.706 -6.925 -4.941 1.00 . A A . 165 ARG HD2 1 1
1 2647 1 1 167 ARG HD3 H 0.627 -5.463 -3.929 1.00 . A A . 165 ARG HD3 1 1
1 2648 1 1 167 ARG HE H 3.333 -6.003 -4.262 1.00 . A A . 165 ARG HE 1 1
1 2649 1 1 167 ARG HG2 H 2.105 -6.414 -2.354 1.00 . A A . 165 ARG HG2 1 1
1 2650 1 1 167 ARG HG3 H 2.435 -7.803 -3.397 1.00 . A A . 165 ARG HG3 1 1
1 2651 1 1 167 ARG HH11 H 0.950 -4.277 -6.129 1.00 . A A . 165 ARG HH11 1 1
1 2652 1 1 167 ARG HH12 H 1.925 -4.088 -7.554 1.00 . A A . 165 ARG HH12 1 1
1 2653 1 1 167 ARG HH21 H 4.578 -6.016 -6.244 1.00 . A A . 165 ARG HH21 1 1
1 2654 1 1 167 ARG HH22 H 4.195 -4.833 -7.464 1.00 . A A . 165 ARG HH22 1 1
1 2655 1 1 167 ARG N N 1.873 -7.857 -0.318 1.00 . A A . 165 ARG N 1 1
1 2656 1 1 167 ARG NE N 2.525 -5.800 -4.867 1.00 . A A . 165 ARG NE 1 1
1 2657 1 1 167 ARG NH1 N 1.786 -4.526 -6.647 1.00 . A A . 165 ARG NH1 1 1
1 2658 1 1 167 ARG NH2 N 3.939 -5.319 -6.613 1.00 . A A . 165 ARG NH2 1 1
1 2659 1 1 167 ARG O O 3.321 -9.751 -1.795 1.00 . A A . 165 ARG O 1 1
1 2660 1 1 168 THR C C 2.892 -11.366 -4.292 1.00 . A A . 166 THR C 1 1
1 2661 1 1 168 THR CA C 2.234 -11.952 -3.028 1.00 . A A . 166 THR CA 1 1
1 2662 1 1 168 THR CB C 1.276 -13.120 -3.314 1.00 . A A . 166 THR CB 1 1
1 2663 1 1 168 THR CG2 C 0.190 -12.728 -4.325 1.00 . A A . 166 THR CG2 1 1
1 2664 1 1 168 THR H H 0.490 -10.993 -2.257 1.00 . A A . 166 THR H 1 1
1 2665 1 1 168 THR HA H 3.030 -12.311 -2.369 1.00 . A A . 166 THR HA 1 1
1 2666 1 1 168 THR HB H 0.795 -13.409 -2.378 1.00 . A A . 166 THR HB 1 1
1 2667 1 1 168 THR HG1 H 2.603 -14.543 -3.145 1.00 . A A . 166 THR HG1 1 1
1 2668 1 1 168 THR HG21 H 0.635 -12.597 -5.320 1.00 . A A . 166 THR HG21 1 1
1 2669 1 1 168 THR HG22 H -0.308 -11.803 -4.033 1.00 . A A . 166 THR HG22 1 1
1 2670 1 1 168 THR HG23 H -0.565 -13.512 -4.365 1.00 . A A . 166 THR HG23 1 1
1 2671 1 1 168 THR N N 1.494 -10.912 -2.318 1.00 . A A . 166 THR N 1 1
1 2672 1 1 168 THR O O 3.981 -11.783 -4.680 1.00 . A A . 166 THR O 1 1
1 2673 1 1 168 THR OG1 O 1.960 -14.248 -3.826 1.00 . A A . 166 THR OG1 1 1
1 2674 1 1 169 LEU C C 4.113 -8.877 -5.727 1.00 . A A . 167 LEU C 1 1
1 2675 1 1 169 LEU CA C 2.853 -9.680 -6.095 1.00 . A A . 167 LEU CA 1 1
1 2676 1 1 169 LEU CB C 1.784 -8.796 -6.770 1.00 . A A . 167 LEU CB 1 1
1 2677 1 1 169 LEU CD1 C 0.363 -8.370 -8.801 1.00 . A A . 167 LEU CD1 1 1
1 2678 1 1 169 LEU CD2 C 2.812 -8.345 -9.085 1.00 . A A . 167 LEU CD2 1 1
1 2679 1 1 169 LEU CG C 1.669 -8.992 -8.293 1.00 . A A . 167 LEU CG 1 1
1 2680 1 1 169 LEU H H 1.394 -10.031 -4.581 1.00 . A A . 167 LEU H 1 1
1 2681 1 1 169 LEU HA H 3.152 -10.456 -6.801 1.00 . A A . 167 LEU HA 1 1
1 2682 1 1 169 LEU HB2 H 0.810 -9.019 -6.330 1.00 . A A . 167 LEU HB2 1 1
1 2683 1 1 169 LEU HB3 H 2.010 -7.753 -6.572 1.00 . A A . 167 LEU HB3 1 1
1 2684 1 1 169 LEU HD11 H -0.489 -8.823 -8.295 1.00 . A A . 167 LEU HD11 1 1
1 2685 1 1 169 LEU HD12 H 0.263 -8.557 -9.869 1.00 . A A . 167 LEU HD12 1 1
1 2686 1 1 169 LEU HD13 H 0.347 -7.296 -8.612 1.00 . A A . 167 LEU HD13 1 1
1 2687 1 1 169 LEU HD21 H 3.763 -8.745 -8.761 1.00 . A A . 167 LEU HD21 1 1
1 2688 1 1 169 LEU HD22 H 2.817 -7.266 -8.924 1.00 . A A . 167 LEU HD22 1 1
1 2689 1 1 169 LEU HD23 H 2.695 -8.576 -10.143 1.00 . A A . 167 LEU HD23 1 1
1 2690 1 1 169 LEU HG H 1.653 -10.061 -8.505 1.00 . A A . 167 LEU HG 1 1
1 2691 1 1 169 LEU N N 2.285 -10.355 -4.927 1.00 . A A . 167 LEU N 1 1
1 2692 1 1 169 LEU O O 4.682 -8.198 -6.579 1.00 . A A . 167 LEU O 1 1
1 2693 1 1 170 ASP C C 7.013 -9.147 -4.562 1.00 . A A . 168 ASP C 1 1
1 2694 1 1 170 ASP CA C 5.843 -8.305 -4.097 1.00 . A A . 168 ASP CA 1 1
1 2695 1 1 170 ASP CB C 5.933 -8.079 -2.590 1.00 . A A . 168 ASP CB 1 1
1 2696 1 1 170 ASP CG C 4.933 -7.041 -2.119 1.00 . A A . 168 ASP CG 1 1
1 2697 1 1 170 ASP H H 4.103 -9.442 -3.756 1.00 . A A . 168 ASP H 1 1
1 2698 1 1 170 ASP HA H 5.913 -7.332 -4.585 1.00 . A A . 168 ASP HA 1 1
1 2699 1 1 170 ASP HB2 H 5.791 -9.022 -2.064 1.00 . A A . 168 ASP HB2 1 1
1 2700 1 1 170 ASP HB3 H 6.918 -7.707 -2.336 1.00 . A A . 168 ASP HB3 1 1
1 2701 1 1 170 ASP N N 4.580 -8.919 -4.480 1.00 . A A . 168 ASP N 1 1
1 2702 1 1 170 ASP O O 8.045 -8.572 -4.891 1.00 . A A . 168 ASP O 1 1
1 2703 1 1 170 ASP OD1 O 4.503 -6.210 -2.953 1.00 . A A . 168 ASP OD1 1 1
1 2704 1 1 170 ASP OD2 O 4.561 -7.111 -0.933 1.00 . A A . 168 ASP OD2 1 1
1 2705 1 1 171 VAL C C 8.075 -11.396 -6.703 1.00 . A A . 169 VAL C 1 1
1 2706 1 1 171 VAL CA C 7.971 -11.289 -5.183 1.00 . A A . 169 VAL CA 1 1
1 2707 1 1 171 VAL CB C 7.946 -12.671 -4.526 1.00 . A A . 169 VAL CB 1 1
1 2708 1 1 171 VAL CG1 C 8.070 -12.530 -3.015 1.00 . A A . 169 VAL CG1 1 1
1 2709 1 1 171 VAL CG2 C 6.730 -13.542 -4.847 1.00 . A A . 169 VAL CG2 1 1
1 2710 1 1 171 VAL H H 5.976 -10.912 -4.518 1.00 . A A . 169 VAL H 1 1
1 2711 1 1 171 VAL HA H 8.894 -10.821 -4.838 1.00 . A A . 169 VAL HA 1 1
1 2712 1 1 171 VAL HB H 8.827 -13.203 -4.858 1.00 . A A . 169 VAL HB 1 1
1 2713 1 1 171 VAL HG11 H 8.127 -13.529 -2.589 1.00 . A A . 169 VAL HG11 1 1
1 2714 1 1 171 VAL HG12 H 8.975 -11.979 -2.755 1.00 . A A . 169 VAL HG12 1 1
1 2715 1 1 171 VAL HG13 H 7.205 -12.014 -2.598 1.00 . A A . 169 VAL HG13 1 1
1 2716 1 1 171 VAL HG21 H 6.523 -13.561 -5.917 1.00 . A A . 169 VAL HG21 1 1
1 2717 1 1 171 VAL HG22 H 6.957 -14.559 -4.538 1.00 . A A . 169 VAL HG22 1 1
1 2718 1 1 171 VAL HG23 H 5.860 -13.205 -4.293 1.00 . A A . 169 VAL HG23 1 1
1 2719 1 1 171 VAL N N 6.853 -10.462 -4.741 1.00 . A A . 169 VAL N 1 1
1 2720 1 1 171 VAL O O 9.175 -11.593 -7.196 1.00 . A A . 169 VAL O 1 1
1 2721 1 1 172 GLU C C 7.974 -10.619 -9.634 1.00 . A A . 170 GLU C 1 1
1 2722 1 1 172 GLU CA C 6.954 -11.503 -8.895 1.00 . A A . 170 GLU CA 1 1
1 2723 1 1 172 GLU CB C 5.540 -11.232 -9.460 1.00 . A A . 170 GLU CB 1 1
1 2724 1 1 172 GLU CD C 3.945 -12.972 -10.433 1.00 . A A . 170 GLU CD 1 1
1 2725 1 1 172 GLU CG C 4.396 -12.226 -9.163 1.00 . A A . 170 GLU CG 1 1
1 2726 1 1 172 GLU H H 6.110 -11.060 -6.982 1.00 . A A . 170 GLU H 1 1
1 2727 1 1 172 GLU HA H 7.268 -12.541 -9.054 1.00 . A A . 170 GLU HA 1 1
1 2728 1 1 172 GLU HB2 H 5.238 -10.259 -9.079 1.00 . A A . 170 GLU HB2 1 1
1 2729 1 1 172 GLU HB3 H 5.614 -11.121 -10.543 1.00 . A A . 170 GLU HB3 1 1
1 2730 1 1 172 GLU HG2 H 4.640 -12.921 -8.353 1.00 . A A . 170 GLU HG2 1 1
1 2731 1 1 172 GLU HG3 H 3.547 -11.642 -8.810 1.00 . A A . 170 GLU HG3 1 1
1 2732 1 1 172 GLU N N 6.976 -11.255 -7.453 1.00 . A A . 170 GLU N 1 1
1 2733 1 1 172 GLU O O 8.998 -11.112 -10.105 1.00 . A A . 170 GLU O 1 1
1 2734 1 1 172 GLU OE1 O 4.778 -13.666 -11.057 1.00 . A A . 170 GLU OE1 1 1
1 2735 1 1 172 GLU OE2 O 2.772 -12.822 -10.856 1.00 . A A . 170 GLU OE2 1 1
1 2736 1 1 173 PHE C C 9.976 -8.394 -9.757 1.00 . A A . 171 PHE C 1 1
1 2737 1 1 173 PHE CA C 8.629 -8.408 -10.462 1.00 . A A . 171 PHE CA 1 1
1 2738 1 1 173 PHE CB C 8.069 -6.979 -10.648 1.00 . A A . 171 PHE CB 1 1
1 2739 1 1 173 PHE CD1 C 9.681 -5.389 -9.496 1.00 . A A . 171 PHE CD1 1 1
1 2740 1 1 173 PHE CD2 C 7.449 -5.646 -8.576 1.00 . A A . 171 PHE CD2 1 1
1 2741 1 1 173 PHE CE1 C 10.023 -4.549 -8.424 1.00 . A A . 171 PHE CE1 1 1
1 2742 1 1 173 PHE CE2 C 7.797 -4.814 -7.497 1.00 . A A . 171 PHE CE2 1 1
1 2743 1 1 173 PHE CG C 8.401 -5.973 -9.557 1.00 . A A . 171 PHE CG 1 1
1 2744 1 1 173 PHE CZ C 9.089 -4.274 -7.410 1.00 . A A . 171 PHE CZ 1 1
1 2745 1 1 173 PHE H H 7.036 -8.918 -9.129 1.00 . A A . 171 PHE H 1 1
1 2746 1 1 173 PHE HA H 8.797 -8.826 -11.453 1.00 . A A . 171 PHE HA 1 1
1 2747 1 1 173 PHE HB2 H 8.494 -6.591 -11.574 1.00 . A A . 171 PHE HB2 1 1
1 2748 1 1 173 PHE HB3 H 6.989 -7.022 -10.781 1.00 . A A . 171 PHE HB3 1 1
1 2749 1 1 173 PHE HD1 H 10.431 -5.624 -10.238 1.00 . A A . 171 PHE HD1 1 1
1 2750 1 1 173 PHE HD2 H 6.460 -6.077 -8.619 1.00 . A A . 171 PHE HD2 1 1
1 2751 1 1 173 PHE HE1 H 11.017 -4.142 -8.374 1.00 . A A . 171 PHE HE1 1 1
1 2752 1 1 173 PHE HE2 H 7.075 -4.600 -6.725 1.00 . A A . 171 PHE HE2 1 1
1 2753 1 1 173 PHE HZ H 9.359 -3.654 -6.565 1.00 . A A . 171 PHE HZ 1 1
1 2754 1 1 173 PHE N N 7.715 -9.312 -9.771 1.00 . A A . 171 PHE N 1 1
1 2755 1 1 173 PHE O O 10.989 -8.319 -10.449 1.00 . A A . 171 PHE O 1 1
1 2756 1 1 174 ALA C C 12.151 -9.573 -8.184 1.00 . A A . 172 ALA C 1 1
1 2757 1 1 174 ALA CA C 11.216 -8.484 -7.650 1.00 . A A . 172 ALA CA 1 1
1 2758 1 1 174 ALA CB C 10.941 -8.601 -6.144 1.00 . A A . 172 ALA CB 1 1
1 2759 1 1 174 ALA H H 9.096 -8.558 -7.945 1.00 . A A . 172 ALA H 1 1
1 2760 1 1 174 ALA HA H 11.672 -7.516 -7.835 1.00 . A A . 172 ALA HA 1 1
1 2761 1 1 174 ALA HB1 H 11.874 -8.551 -5.584 1.00 . A A . 172 ALA HB1 1 1
1 2762 1 1 174 ALA HB2 H 10.317 -7.773 -5.803 1.00 . A A . 172 ALA HB2 1 1
1 2763 1 1 174 ALA HB3 H 10.456 -9.547 -5.917 1.00 . A A . 172 ALA HB3 1 1
1 2764 1 1 174 ALA N N 9.988 -8.497 -8.422 1.00 . A A . 172 ALA N 1 1
1 2765 1 1 174 ALA O O 13.267 -9.256 -8.598 1.00 . A A . 172 ALA O 1 1
1 2766 1 1 175 GLN C C 12.717 -11.749 -10.334 1.00 . A A . 173 GLN C 1 1
1 2767 1 1 175 GLN CA C 12.317 -11.968 -8.874 1.00 . A A . 173 GLN CA 1 1
1 2768 1 1 175 GLN CB C 11.380 -13.184 -8.754 1.00 . A A . 173 GLN CB 1 1
1 2769 1 1 175 GLN CD C 11.463 -15.751 -8.457 1.00 . A A . 173 GLN CD 1 1
1 2770 1 1 175 GLN CG C 12.081 -14.508 -9.112 1.00 . A A . 173 GLN CG 1 1
1 2771 1 1 175 GLN H H 10.703 -10.956 -7.966 1.00 . A A . 173 GLN H 1 1
1 2772 1 1 175 GLN HA H 13.217 -12.165 -8.292 1.00 . A A . 173 GLN HA 1 1
1 2773 1 1 175 GLN HB2 H 10.979 -13.229 -7.742 1.00 . A A . 173 GLN HB2 1 1
1 2774 1 1 175 GLN HB3 H 10.528 -13.056 -9.419 1.00 . A A . 173 GLN HB3 1 1
1 2775 1 1 175 GLN HE21 H 9.673 -14.858 -8.206 1.00 . A A . 173 GLN HE21 1 1
1 2776 1 1 175 GLN HE22 H 9.794 -16.470 -7.535 1.00 . A A . 173 GLN HE22 1 1
1 2777 1 1 175 GLN HG2 H 12.062 -14.635 -10.193 1.00 . A A . 173 GLN HG2 1 1
1 2778 1 1 175 GLN HG3 H 13.129 -14.449 -8.821 1.00 . A A . 173 GLN HG3 1 1
1 2779 1 1 175 GLN N N 11.649 -10.805 -8.304 1.00 . A A . 173 GLN N 1 1
1 2780 1 1 175 GLN NE2 N 10.207 -15.701 -8.041 1.00 . A A . 173 GLN NE2 1 1
1 2781 1 1 175 GLN O O 13.790 -12.198 -10.738 1.00 . A A . 173 GLN O 1 1
1 2782 1 1 175 GLN OE1 O 12.126 -16.784 -8.333 1.00 . A A . 173 GLN OE1 1 1
1 2783 1 1 176 ASN C C 13.395 -9.899 -12.657 1.00 . A A . 174 ASN C 1 1
1 2784 1 1 176 ASN CA C 12.174 -10.822 -12.547 1.00 . A A . 174 ASN CA 1 1
1 2785 1 1 176 ASN CB C 10.997 -10.200 -13.333 1.00 . A A . 174 ASN CB 1 1
1 2786 1 1 176 ASN CG C 9.870 -11.166 -13.700 1.00 . A A . 174 ASN CG 1 1
1 2787 1 1 176 ASN H H 10.985 -10.816 -10.723 1.00 . A A . 174 ASN H 1 1
1 2788 1 1 176 ASN HA H 12.434 -11.768 -13.027 1.00 . A A . 174 ASN HA 1 1
1 2789 1 1 176 ASN HB2 H 10.596 -9.345 -12.797 1.00 . A A . 174 ASN HB2 1 1
1 2790 1 1 176 ASN HB3 H 11.398 -9.818 -14.274 1.00 . A A . 174 ASN HB3 1 1
1 2791 1 1 176 ASN HD21 H 9.362 -11.570 -11.753 1.00 . A A . 174 ASN HD21 1 1
1 2792 1 1 176 ASN HD22 H 8.447 -12.409 -12.932 1.00 . A A . 174 ASN HD22 1 1
1 2793 1 1 176 ASN N N 11.867 -11.097 -11.136 1.00 . A A . 174 ASN N 1 1
1 2794 1 1 176 ASN ND2 N 9.189 -11.751 -12.736 1.00 . A A . 174 ASN ND2 1 1
1 2795 1 1 176 ASN O O 14.242 -10.125 -13.519 1.00 . A A . 174 ASN O 1 1
1 2796 1 1 176 ASN OD1 O 9.534 -11.360 -14.861 1.00 . A A . 174 ASN OD1 1 1
1 2797 1 1 177 SER C C 15.873 -8.674 -11.180 1.00 . A A . 175 SER C 1 1
1 2798 1 1 177 SER CA C 14.659 -7.971 -11.794 1.00 . A A . 175 SER CA 1 1
1 2799 1 1 177 SER CB C 14.329 -6.668 -11.042 1.00 . A A . 175 SER CB 1 1
1 2800 1 1 177 SER H H 12.767 -8.676 -11.146 1.00 . A A . 175 SER H 1 1
1 2801 1 1 177 SER HA H 14.922 -7.701 -12.818 1.00 . A A . 175 SER HA 1 1
1 2802 1 1 177 SER HB2 H 15.250 -6.240 -10.648 1.00 . A A . 175 SER HB2 1 1
1 2803 1 1 177 SER HB3 H 13.922 -5.956 -11.753 1.00 . A A . 175 SER HB3 1 1
1 2804 1 1 177 SER HG H 13.376 -7.699 -9.653 1.00 . A A . 175 SER HG 1 1
1 2805 1 1 177 SER N N 13.499 -8.858 -11.821 1.00 . A A . 175 SER N 1 1
1 2806 1 1 177 SER O O 16.941 -8.715 -11.791 1.00 . A A . 175 SER O 1 1
1 2807 1 1 177 SER OG O 13.378 -6.794 -9.997 1.00 . A A . 175 SER OG 1 1
1 2808 1 1 178 GLY C C 16.872 -8.866 -7.814 1.00 . A A . 176 GLY C 1 1
1 2809 1 1 178 GLY CA C 16.716 -9.709 -9.083 1.00 . A A . 176 GLY CA 1 1
1 2810 1 1 178 GLY H H 14.748 -9.255 -9.602 1.00 . A A . 176 GLY H 1 1
1 2811 1 1 178 GLY HA2 H 16.437 -10.723 -8.804 1.00 . A A . 176 GLY HA2 1 1
1 2812 1 1 178 GLY HA3 H 17.665 -9.732 -9.607 1.00 . A A . 176 GLY HA3 1 1
1 2813 1 1 178 GLY N N 15.687 -9.207 -9.971 1.00 . A A . 176 GLY N 1 1
1 2814 1 1 178 GLY O O 18.003 -8.662 -7.365 1.00 . A A . 176 GLY O 1 1
1 2815 1 1 179 ILE C C 14.978 -8.318 -4.933 1.00 . A A . 177 ILE C 1 1
1 2816 1 1 179 ILE CA C 15.769 -7.565 -6.011 1.00 . A A . 177 ILE CA 1 1
1 2817 1 1 179 ILE CB C 15.247 -6.122 -6.243 1.00 . A A . 177 ILE CB 1 1
1 2818 1 1 179 ILE CD1 C 13.121 -4.696 -6.712 1.00 . A A . 177 ILE CD1 1 1
1 2819 1 1 179 ILE CG1 C 13.716 -6.081 -6.419 1.00 . A A . 177 ILE CG1 1 1
1 2820 1 1 179 ILE CG2 C 15.926 -5.479 -7.460 1.00 . A A . 177 ILE CG2 1 1
1 2821 1 1 179 ILE H H 14.867 -8.629 -7.607 1.00 . A A . 177 ILE H 1 1
1 2822 1 1 179 ILE HA H 16.802 -7.486 -5.667 1.00 . A A . 177 ILE HA 1 1
1 2823 1 1 179 ILE HB H 15.520 -5.533 -5.362 1.00 . A A . 177 ILE HB 1 1
1 2824 1 1 179 ILE HD11 H 13.187 -4.495 -7.779 1.00 . A A . 177 ILE HD11 1 1
1 2825 1 1 179 ILE HD12 H 12.079 -4.674 -6.383 1.00 . A A . 177 ILE HD12 1 1
1 2826 1 1 179 ILE HD13 H 13.657 -3.914 -6.177 1.00 . A A . 177 ILE HD13 1 1
1 2827 1 1 179 ILE HG12 H 13.457 -6.742 -7.239 1.00 . A A . 177 ILE HG12 1 1
1 2828 1 1 179 ILE HG13 H 13.241 -6.461 -5.516 1.00 . A A . 177 ILE HG13 1 1
1 2829 1 1 179 ILE HG21 H 15.733 -4.409 -7.495 1.00 . A A . 177 ILE HG21 1 1
1 2830 1 1 179 ILE HG22 H 16.990 -5.638 -7.364 1.00 . A A . 177 ILE HG22 1 1
1 2831 1 1 179 ILE HG23 H 15.581 -5.934 -8.386 1.00 . A A . 177 ILE HG23 1 1
1 2832 1 1 179 ILE N N 15.772 -8.348 -7.251 1.00 . A A . 177 ILE N 1 1
1 2833 1 1 179 ILE O O 14.270 -9.278 -5.237 1.00 . A A . 177 ILE O 1 1
1 2834 1 1 180 GLN C C 13.075 -7.897 -2.236 1.00 . A A . 178 GLN C 1 1
1 2835 1 1 180 GLN CA C 14.428 -8.546 -2.545 1.00 . A A . 178 GLN CA 1 1
1 2836 1 1 180 GLN CB C 15.328 -8.433 -1.302 1.00 . A A . 178 GLN CB 1 1
1 2837 1 1 180 GLN CD C 17.164 -10.027 -2.059 1.00 . A A . 178 GLN CD 1 1
1 2838 1 1 180 GLN CG C 16.829 -8.635 -1.539 1.00 . A A . 178 GLN CG 1 1
1 2839 1 1 180 GLN H H 15.569 -7.022 -3.463 1.00 . A A . 178 GLN H 1 1
1 2840 1 1 180 GLN HA H 14.280 -9.600 -2.783 1.00 . A A . 178 GLN HA 1 1
1 2841 1 1 180 GLN HB2 H 15.203 -7.432 -0.900 1.00 . A A . 178 GLN HB2 1 1
1 2842 1 1 180 GLN HB3 H 14.982 -9.137 -0.545 1.00 . A A . 178 GLN HB3 1 1
1 2843 1 1 180 GLN HE21 H 17.683 -9.332 -3.880 1.00 . A A . 178 GLN HE21 1 1
1 2844 1 1 180 GLN HE22 H 17.869 -11.038 -3.700 1.00 . A A . 178 GLN HE22 1 1
1 2845 1 1 180 GLN HG2 H 17.183 -7.867 -2.231 1.00 . A A . 178 GLN HG2 1 1
1 2846 1 1 180 GLN HG3 H 17.353 -8.492 -0.594 1.00 . A A . 178 GLN HG3 1 1
1 2847 1 1 180 GLN N N 15.062 -7.877 -3.678 1.00 . A A . 178 GLN N 1 1
1 2848 1 1 180 GLN NE2 N 17.570 -10.151 -3.309 1.00 . A A . 178 GLN NE2 1 1
1 2849 1 1 180 GLN O O 12.798 -6.780 -2.684 1.00 . A A . 178 GLN O 1 1
1 2850 1 1 180 GLN OE1 O 17.090 -11.014 -1.328 1.00 . A A . 178 GLN OE1 1 1
1 2851 1 1 181 SER C C 10.809 -8.363 0.609 1.00 . A A . 179 SER C 1 1
1 2852 1 1 181 SER CA C 11.031 -7.997 -0.858 1.00 . A A . 179 SER CA 1 1
1 2853 1 1 181 SER CB C 9.858 -8.492 -1.702 1.00 . A A . 179 SER CB 1 1
1 2854 1 1 181 SER H H 12.511 -9.463 -1.049 1.00 . A A . 179 SER H 1 1
1 2855 1 1 181 SER HA H 11.080 -6.915 -0.944 1.00 . A A . 179 SER HA 1 1
1 2856 1 1 181 SER HB2 H 10.173 -9.296 -2.368 1.00 . A A . 179 SER HB2 1 1
1 2857 1 1 181 SER HB3 H 9.075 -8.876 -1.040 1.00 . A A . 179 SER HB3 1 1
1 2858 1 1 181 SER HG H 9.096 -6.702 -1.849 1.00 . A A . 179 SER HG 1 1
1 2859 1 1 181 SER N N 12.277 -8.530 -1.376 1.00 . A A . 179 SER N 1 1
1 2860 1 1 181 SER O O 11.404 -9.300 1.146 1.00 . A A . 179 SER O 1 1
1 2861 1 1 181 SER OG O 9.389 -7.398 -2.460 1.00 . A A . 179 SER OG 1 1
1 2862 1 1 182 ILE C C 8.018 -7.612 2.656 1.00 . A A . 180 ILE C 1 1
1 2863 1 1 182 ILE CA C 9.534 -7.763 2.650 1.00 . A A . 180 ILE CA 1 1
1 2864 1 1 182 ILE CB C 10.200 -6.673 3.514 1.00 . A A . 180 ILE CB 1 1
1 2865 1 1 182 ILE CD1 C 12.424 -5.476 4.085 1.00 . A A . 180 ILE CD1 1 1
1 2866 1 1 182 ILE CG1 C 11.737 -6.633 3.348 1.00 . A A . 180 ILE CG1 1 1
1 2867 1 1 182 ILE CG2 C 9.832 -6.915 4.985 1.00 . A A . 180 ILE CG2 1 1
1 2868 1 1 182 ILE H H 9.421 -6.882 0.754 1.00 . A A . 180 ILE H 1 1
1 2869 1 1 182 ILE HA H 9.817 -8.752 3.017 1.00 . A A . 180 ILE HA 1 1
1 2870 1 1 182 ILE HB H 9.777 -5.717 3.194 1.00 . A A . 180 ILE HB 1 1
1 2871 1 1 182 ILE HD11 H 13.481 -5.458 3.821 1.00 . A A . 180 ILE HD11 1 1
1 2872 1 1 182 ILE HD12 H 11.972 -4.527 3.795 1.00 . A A . 180 ILE HD12 1 1
1 2873 1 1 182 ILE HD13 H 12.344 -5.610 5.163 1.00 . A A . 180 ILE HD13 1 1
1 2874 1 1 182 ILE HG12 H 12.167 -7.575 3.690 1.00 . A A . 180 ILE HG12 1 1
1 2875 1 1 182 ILE HG13 H 11.969 -6.523 2.293 1.00 . A A . 180 ILE HG13 1 1
1 2876 1 1 182 ILE HG21 H 10.177 -6.095 5.608 1.00 . A A . 180 ILE HG21 1 1
1 2877 1 1 182 ILE HG22 H 8.751 -6.988 5.081 1.00 . A A . 180 ILE HG22 1 1
1 2878 1 1 182 ILE HG23 H 10.274 -7.850 5.331 1.00 . A A . 180 ILE HG23 1 1
1 2879 1 1 182 ILE N N 9.912 -7.619 1.255 1.00 . A A . 180 ILE N 1 1
1 2880 1 1 182 ILE O O 7.503 -6.566 2.273 1.00 . A A . 180 ILE O 1 1
1 2881 1 1 183 ASN C C 5.306 -9.392 4.218 1.00 . A A . 181 ASN C 1 1
1 2882 1 1 183 ASN CA C 5.839 -8.674 2.993 1.00 . A A . 181 ASN CA 1 1
1 2883 1 1 183 ASN CB C 5.333 -9.291 1.678 1.00 . A A . 181 ASN CB 1 1
1 2884 1 1 183 ASN CG C 6.039 -10.557 1.188 1.00 . A A . 181 ASN CG 1 1
1 2885 1 1 183 ASN H H 7.751 -9.482 3.396 1.00 . A A . 181 ASN H 1 1
1 2886 1 1 183 ASN HA H 5.445 -7.657 3.031 1.00 . A A . 181 ASN HA 1 1
1 2887 1 1 183 ASN HB2 H 4.266 -9.465 1.763 1.00 . A A . 181 ASN HB2 1 1
1 2888 1 1 183 ASN HB3 H 5.443 -8.540 0.911 1.00 . A A . 181 ASN HB3 1 1
1 2889 1 1 183 ASN HD21 H 5.135 -10.423 -0.638 1.00 . A A . 181 ASN HD21 1 1
1 2890 1 1 183 ASN HD22 H 6.289 -11.758 -0.401 1.00 . A A . 181 ASN HD22 1 1
1 2891 1 1 183 ASN N N 7.294 -8.643 3.051 1.00 . A A . 181 ASN N 1 1
1 2892 1 1 183 ASN ND2 N 5.787 -10.937 -0.057 1.00 . A A . 181 ASN ND2 1 1
1 2893 1 1 183 ASN O O 6.031 -10.043 4.963 1.00 . A A . 181 ASN O 1 1
1 2894 1 1 183 ASN OD1 O 6.829 -11.171 1.897 1.00 . A A . 181 ASN OD1 1 1
1 2895 1 1 184 PHE C C 3.097 -11.301 5.467 1.00 . A A . 182 PHE C 1 1
1 2896 1 1 184 PHE CA C 3.419 -9.823 5.681 1.00 . A A . 182 PHE CA 1 1
1 2897 1 1 184 PHE CB C 2.148 -9.053 6.019 1.00 . A A . 182 PHE CB 1 1
1 2898 1 1 184 PHE CD1 C 2.777 -7.192 7.646 1.00 . A A . 182 PHE CD1 1 1
1 2899 1 1 184 PHE CD2 C 2.221 -6.607 5.362 1.00 . A A . 182 PHE CD2 1 1
1 2900 1 1 184 PHE CE1 C 2.955 -5.830 7.941 1.00 . A A . 182 PHE CE1 1 1
1 2901 1 1 184 PHE CE2 C 2.441 -5.247 5.652 1.00 . A A . 182 PHE CE2 1 1
1 2902 1 1 184 PHE CG C 2.381 -7.588 6.355 1.00 . A A . 182 PHE CG 1 1
1 2903 1 1 184 PHE CZ C 2.816 -4.858 6.942 1.00 . A A . 182 PHE CZ 1 1
1 2904 1 1 184 PHE H H 3.455 -8.632 3.913 1.00 . A A . 182 PHE H 1 1
1 2905 1 1 184 PHE HA H 4.119 -9.740 6.516 1.00 . A A . 182 PHE HA 1 1
1 2906 1 1 184 PHE HB2 H 1.496 -9.140 5.145 1.00 . A A . 182 PHE HB2 1 1
1 2907 1 1 184 PHE HB3 H 1.651 -9.532 6.865 1.00 . A A . 182 PHE HB3 1 1
1 2908 1 1 184 PHE HD1 H 2.953 -7.920 8.422 1.00 . A A . 182 PHE HD1 1 1
1 2909 1 1 184 PHE HD2 H 1.975 -6.918 4.362 1.00 . A A . 182 PHE HD2 1 1
1 2910 1 1 184 PHE HE1 H 3.199 -5.510 8.940 1.00 . A A . 182 PHE HE1 1 1
1 2911 1 1 184 PHE HE2 H 2.345 -4.484 4.894 1.00 . A A . 182 PHE HE2 1 1
1 2912 1 1 184 PHE HZ H 2.999 -3.813 7.161 1.00 . A A . 182 PHE HZ 1 1
1 2913 1 1 184 PHE N N 4.017 -9.237 4.492 1.00 . A A . 182 PHE N 1 1
1 2914 1 1 184 PHE O O 2.728 -11.977 6.426 1.00 . A A . 182 PHE O 1 1
1 2915 1 1 185 LEU C C 3.908 -13.920 3.158 1.00 . A A . 183 LEU C 1 1
1 2916 1 1 185 LEU CA C 2.771 -13.130 3.799 1.00 . A A . 183 LEU CA 1 1
1 2917 1 1 185 LEU CB C 1.550 -12.996 2.862 1.00 . A A . 183 LEU CB 1 1
1 2918 1 1 185 LEU CD1 C 2.684 -11.542 1.083 1.00 . A A . 183 LEU CD1 1 1
1 2919 1 1 185 LEU CD2 C 0.258 -11.825 1.058 1.00 . A A . 183 LEU CD2 1 1
1 2920 1 1 185 LEU CG C 1.470 -11.740 1.976 1.00 . A A . 183 LEU CG 1 1
1 2921 1 1 185 LEU H H 3.603 -11.207 3.507 1.00 . A A . 183 LEU H 1 1
1 2922 1 1 185 LEU HA H 2.455 -13.724 4.652 1.00 . A A . 183 LEU HA 1 1
1 2923 1 1 185 LEU HB2 H 1.504 -13.872 2.221 1.00 . A A . 183 LEU HB2 1 1
1 2924 1 1 185 LEU HB3 H 0.657 -13.002 3.484 1.00 . A A . 183 LEU HB3 1 1
1 2925 1 1 185 LEU HD11 H 2.750 -12.318 0.320 1.00 . A A . 183 LEU HD11 1 1
1 2926 1 1 185 LEU HD12 H 3.588 -11.566 1.673 1.00 . A A . 183 LEU HD12 1 1
1 2927 1 1 185 LEU HD13 H 2.618 -10.558 0.634 1.00 . A A . 183 LEU HD13 1 1
1 2928 1 1 185 LEU HD21 H 0.375 -12.670 0.382 1.00 . A A . 183 LEU HD21 1 1
1 2929 1 1 185 LEU HD22 H 0.171 -10.901 0.486 1.00 . A A . 183 LEU HD22 1 1
1 2930 1 1 185 LEU HD23 H -0.634 -11.958 1.667 1.00 . A A . 183 LEU HD23 1 1
1 2931 1 1 185 LEU HG H 1.357 -10.860 2.611 1.00 . A A . 183 LEU HG 1 1
1 2932 1 1 185 LEU N N 3.228 -11.811 4.239 1.00 . A A . 183 LEU N 1 1
1 2933 1 1 185 LEU O O 4.905 -13.357 2.719 1.00 . A A . 183 LEU O 1 1
1 2934 1 1 186 GLU C C 4.477 -16.024 0.947 1.00 . A A . 184 GLU C 1 1
1 2935 1 1 186 GLU CA C 4.739 -16.091 2.444 1.00 . A A . 184 GLU CA 1 1
1 2936 1 1 186 GLU CB C 4.615 -17.546 2.914 1.00 . A A . 184 GLU CB 1 1
1 2937 1 1 186 GLU CD C 5.717 -19.297 4.379 1.00 . A A . 184 GLU CD 1 1
1 2938 1 1 186 GLU CG C 5.755 -17.856 3.880 1.00 . A A . 184 GLU CG 1 1
1 2939 1 1 186 GLU H H 2.948 -15.677 3.517 1.00 . A A . 184 GLU H 1 1
1 2940 1 1 186 GLU HA H 5.746 -15.716 2.640 1.00 . A A . 184 GLU HA 1 1
1 2941 1 1 186 GLU HB2 H 3.654 -17.702 3.406 1.00 . A A . 184 GLU HB2 1 1
1 2942 1 1 186 GLU HB3 H 4.687 -18.222 2.058 1.00 . A A . 184 GLU HB3 1 1
1 2943 1 1 186 GLU HG2 H 6.703 -17.677 3.380 1.00 . A A . 184 GLU HG2 1 1
1 2944 1 1 186 GLU HG3 H 5.677 -17.171 4.722 1.00 . A A . 184 GLU HG3 1 1
1 2945 1 1 186 GLU N N 3.786 -15.245 3.147 1.00 . A A . 184 GLU N 1 1
1 2946 1 1 186 GLU O O 3.341 -15.805 0.517 1.00 . A A . 184 GLU O 1 1
1 2947 1 1 186 GLU OE1 O 5.631 -20.233 3.546 1.00 . A A . 184 GLU OE1 1 1
1 2948 1 1 186 GLU OE2 O 5.719 -19.487 5.615 1.00 . A A . 184 GLU OE2 1 1
1 2949 1 1 187 SER C C 6.779 -17.272 -1.638 1.00 . A A . 185 SER C 1 1
1 2950 1 1 187 SER CA C 5.481 -16.526 -1.270 1.00 . A A . 185 SER CA 1 1
1 2951 1 1 187 SER CB C 5.311 -15.167 -1.954 1.00 . A A . 185 SER CB 1 1
1 2952 1 1 187 SER H H 6.435 -16.429 0.557 1.00 . A A . 185 SER H 1 1
1 2953 1 1 187 SER HA H 4.637 -17.171 -1.522 1.00 . A A . 185 SER HA 1 1
1 2954 1 1 187 SER HB2 H 5.921 -14.426 -1.447 1.00 . A A . 185 SER HB2 1 1
1 2955 1 1 187 SER HB3 H 5.658 -15.232 -2.969 1.00 . A A . 185 SER HB3 1 1
1 2956 1 1 187 SER HG H 3.629 -15.062 -1.021 1.00 . A A . 185 SER HG 1 1
1 2957 1 1 187 SER N N 5.513 -16.288 0.161 1.00 . A A . 185 SER N 1 1
1 2958 1 1 187 SER O O 7.715 -17.314 -0.831 1.00 . A A . 185 SER O 1 1
1 2959 1 1 187 SER OG O 3.943 -14.770 -1.901 1.00 . A A . 185 SER OG 1 1
1 2960 1 1 188 THR C C 9.097 -18.369 -3.732 1.00 . A A . 186 THR C 1 1
1 2961 1 1 188 THR CA C 7.791 -18.959 -3.163 1.00 . A A . 186 THR CA 1 1
1 2962 1 1 188 THR CB C 7.105 -19.991 -4.095 1.00 . A A . 186 THR CB 1 1
1 2963 1 1 188 THR CG2 C 6.175 -20.930 -3.320 1.00 . A A . 186 THR CG2 1 1
1 2964 1 1 188 THR H H 6.101 -17.774 -3.501 1.00 . A A . 186 THR H 1 1
1 2965 1 1 188 THR HA H 8.076 -19.484 -2.252 1.00 . A A . 186 THR HA 1 1
1 2966 1 1 188 THR HB H 7.856 -20.604 -4.595 1.00 . A A . 186 THR HB 1 1
1 2967 1 1 188 THR HG1 H 6.844 -19.127 -5.810 1.00 . A A . 186 THR HG1 1 1
1 2968 1 1 188 THR HG21 H 5.681 -21.605 -4.020 1.00 . A A . 186 THR HG21 1 1
1 2969 1 1 188 THR HG22 H 5.426 -20.356 -2.777 1.00 . A A . 186 THR HG22 1 1
1 2970 1 1 188 THR HG23 H 6.759 -21.524 -2.620 1.00 . A A . 186 THR HG23 1 1
1 2971 1 1 188 THR N N 6.824 -17.917 -2.805 1.00 . A A . 186 THR N 1 1
1 2972 1 1 188 THR O O 9.606 -18.826 -4.763 1.00 . A A . 186 THR O 1 1
1 2973 1 1 188 THR OG1 O 6.275 -19.376 -5.061 1.00 . A A . 186 THR OG1 1 1
1 2974 1 1 189 TYR C C 11.879 -16.662 -2.260 1.00 . A A . 187 TYR C 1 1
1 2975 1 1 189 TYR CA C 10.888 -16.677 -3.427 1.00 . A A . 187 TYR CA 1 1
1 2976 1 1 189 TYR CB C 10.528 -15.266 -3.911 1.00 . A A . 187 TYR CB 1 1
1 2977 1 1 189 TYR CD1 C 12.507 -15.015 -5.465 1.00 . A A . 187 TYR CD1 1 1
1 2978 1 1 189 TYR CD2 C 11.912 -13.129 -4.050 1.00 . A A . 187 TYR CD2 1 1
1 2979 1 1 189 TYR CE1 C 13.555 -14.268 -6.020 1.00 . A A . 187 TYR CE1 1 1
1 2980 1 1 189 TYR CE2 C 12.968 -12.379 -4.601 1.00 . A A . 187 TYR CE2 1 1
1 2981 1 1 189 TYR CG C 11.678 -14.451 -4.479 1.00 . A A . 187 TYR CG 1 1
1 2982 1 1 189 TYR CZ C 13.798 -12.949 -5.592 1.00 . A A . 187 TYR CZ 1 1
1 2983 1 1 189 TYR H H 9.261 -17.124 -2.148 1.00 . A A . 187 TYR H 1 1
1 2984 1 1 189 TYR HA H 11.350 -17.211 -4.254 1.00 . A A . 187 TYR HA 1 1
1 2985 1 1 189 TYR HB2 H 9.773 -15.358 -4.693 1.00 . A A . 187 TYR HB2 1 1
1 2986 1 1 189 TYR HB3 H 10.086 -14.724 -3.079 1.00 . A A . 187 TYR HB3 1 1
1 2987 1 1 189 TYR HD1 H 12.343 -16.023 -5.819 1.00 . A A . 187 TYR HD1 1 1
1 2988 1 1 189 TYR HD2 H 11.283 -12.666 -3.303 1.00 . A A . 187 TYR HD2 1 1
1 2989 1 1 189 TYR HE1 H 14.174 -14.715 -6.781 1.00 . A A . 187 TYR HE1 1 1
1 2990 1 1 189 TYR HE2 H 13.137 -11.361 -4.276 1.00 . A A . 187 TYR HE2 1 1
1 2991 1 1 189 TYR HH H 15.309 -12.722 -6.818 1.00 . A A . 187 TYR HH 1 1
1 2992 1 1 189 TYR N N 9.665 -17.374 -3.043 1.00 . A A . 187 TYR N 1 1
1 2993 1 1 189 TYR O O 11.495 -16.859 -1.106 1.00 . A A . 187 TYR O 1 1
1 2994 1 1 189 TYR OH O 14.850 -12.257 -6.110 1.00 . A A . 187 TYR OH 1 1
1 2995 1 1 190 GLU C C 14.513 -15.154 -0.955 1.00 . A A . 188 GLU C 1 1
1 2996 1 1 190 GLU CA C 14.263 -16.520 -1.610 1.00 . A A . 188 GLU CA 1 1
1 2997 1 1 190 GLU CB C 15.531 -17.021 -2.324 1.00 . A A . 188 GLU CB 1 1
1 2998 1 1 190 GLU CD C 16.579 -19.100 -3.378 1.00 . A A . 188 GLU CD 1 1
1 2999 1 1 190 GLU CG C 15.288 -18.321 -3.114 1.00 . A A . 188 GLU CG 1 1
1 3000 1 1 190 GLU H H 13.401 -16.270 -3.530 1.00 . A A . 188 GLU H 1 1
1 3001 1 1 190 GLU HA H 14.011 -17.236 -0.826 1.00 . A A . 188 GLU HA 1 1
1 3002 1 1 190 GLU HB2 H 15.892 -16.253 -3.010 1.00 . A A . 188 GLU HB2 1 1
1 3003 1 1 190 GLU HB3 H 16.299 -17.193 -1.569 1.00 . A A . 188 GLU HB3 1 1
1 3004 1 1 190 GLU HG2 H 14.607 -18.960 -2.552 1.00 . A A . 188 GLU HG2 1 1
1 3005 1 1 190 GLU HG3 H 14.808 -18.081 -4.064 1.00 . A A . 188 GLU HG3 1 1
1 3006 1 1 190 GLU N N 13.159 -16.446 -2.566 1.00 . A A . 188 GLU N 1 1
1 3007 1 1 190 GLU O O 15.027 -15.069 0.164 1.00 . A A . 188 GLU O 1 1
1 3008 1 1 190 GLU OE1 O 17.312 -18.779 -4.336 1.00 . A A . 188 GLU OE1 1 1
1 3009 1 1 190 GLU OE2 O 16.861 -20.074 -2.638 1.00 . A A . 188 GLU OE2 1 1
1 3010 1 1 191 GLY C C 12.789 -12.299 -0.663 1.00 . A A . 189 GLY C 1 1
1 3011 1 1 191 GLY CA C 14.172 -12.706 -1.158 1.00 . A A . 189 GLY CA 1 1
1 3012 1 1 191 GLY H H 13.710 -14.221 -2.546 1.00 . A A . 189 GLY H 1 1
1 3013 1 1 191 GLY HA2 H 14.914 -12.583 -0.370 1.00 . A A . 189 GLY HA2 1 1
1 3014 1 1 191 GLY HA3 H 14.455 -12.058 -1.989 1.00 . A A . 189 GLY HA3 1 1
1 3015 1 1 191 GLY N N 14.124 -14.075 -1.637 1.00 . A A . 189 GLY N 1 1
1 3016 1 1 191 GLY O O 12.272 -11.295 -1.141 1.00 . A A . 189 GLY O 1 1
1 3017 1 1 192 ASN C C 10.755 -13.006 2.183 1.00 . A A . 190 ASN C 1 1
1 3018 1 1 192 ASN CA C 10.784 -12.841 0.672 1.00 . A A . 190 ASN CA 1 1
1 3019 1 1 192 ASN CB C 9.832 -13.825 -0.031 1.00 . A A . 190 ASN CB 1 1
1 3020 1 1 192 ASN CG C 8.390 -13.706 0.442 1.00 . A A . 190 ASN CG 1 1
1 3021 1 1 192 ASN H H 12.562 -13.931 0.568 1.00 . A A . 190 ASN H 1 1
1 3022 1 1 192 ASN HA H 10.505 -11.808 0.446 1.00 . A A . 190 ASN HA 1 1
1 3023 1 1 192 ASN HB2 H 9.870 -13.630 -1.098 1.00 . A A . 190 ASN HB2 1 1
1 3024 1 1 192 ASN HB3 H 10.168 -14.850 0.131 1.00 . A A . 190 ASN HB3 1 1
1 3025 1 1 192 ASN HD21 H 8.740 -14.640 2.203 1.00 . A A . 190 ASN HD21 1 1
1 3026 1 1 192 ASN HD22 H 7.139 -13.913 1.894 1.00 . A A . 190 ASN HD22 1 1
1 3027 1 1 192 ASN N N 12.143 -13.084 0.208 1.00 . A A . 190 ASN N 1 1
1 3028 1 1 192 ASN ND2 N 8.034 -14.248 1.583 1.00 . A A . 190 ASN ND2 1 1
1 3029 1 1 192 ASN O O 10.667 -14.129 2.680 1.00 . A A . 190 ASN O 1 1
1 3030 1 1 192 ASN OD1 O 7.544 -13.145 -0.235 1.00 . A A . 190 ASN OD1 1 1
1 3031 1 1 193 HIS C C 9.583 -11.677 4.974 1.00 . A A . 191 HIS C 1 1
1 3032 1 1 193 HIS CA C 10.964 -11.932 4.370 1.00 . A A . 191 HIS CA 1 1
1 3033 1 1 193 HIS CB C 11.980 -10.888 4.862 1.00 . A A . 191 HIS CB 1 1
1 3034 1 1 193 HIS CD2 C 13.867 -10.529 3.172 1.00 . A A . 191 HIS CD2 1 1
1 3035 1 1 193 HIS CE1 C 15.446 -11.759 4.073 1.00 . A A . 191 HIS CE1 1 1
1 3036 1 1 193 HIS CG C 13.371 -11.086 4.317 1.00 . A A . 191 HIS CG 1 1
1 3037 1 1 193 HIS H H 10.864 -11.002 2.424 1.00 . A A . 191 HIS H 1 1
1 3038 1 1 193 HIS HA H 11.316 -12.914 4.691 1.00 . A A . 191 HIS HA 1 1
1 3039 1 1 193 HIS HB2 H 11.638 -9.892 4.581 1.00 . A A . 191 HIS HB2 1 1
1 3040 1 1 193 HIS HB3 H 12.024 -10.929 5.952 1.00 . A A . 191 HIS HB3 1 1
1 3041 1 1 193 HIS HD1 H 14.336 -12.378 5.745 1.00 . A A . 191 HIS HD1 1 1
1 3042 1 1 193 HIS HD2 H 13.307 -9.891 2.508 1.00 . A A . 191 HIS HD2 1 1
1 3043 1 1 193 HIS HE1 H 16.392 -12.250 4.264 1.00 . A A . 191 HIS HE1 1 1
1 3044 1 1 193 HIS N N 10.867 -11.897 2.910 1.00 . A A . 191 HIS N 1 1
1 3045 1 1 193 HIS ND1 N 14.371 -11.849 4.874 1.00 . A A . 191 HIS ND1 1 1
1 3046 1 1 193 HIS NE2 N 15.197 -10.941 3.032 1.00 . A A . 191 HIS NE2 1 1
1 3047 1 1 193 HIS O O 9.093 -10.547 4.865 1.00 . A A . 191 HIS O 1 1
1 3048 1 1 194 ARG C C 7.879 -11.487 7.474 1.00 . A A . 192 ARG C 1 1
1 3049 1 1 194 ARG CA C 7.682 -12.427 6.297 1.00 . A A . 192 ARG CA 1 1
1 3050 1 1 194 ARG CB C 6.965 -13.683 6.809 1.00 . A A . 192 ARG CB 1 1
1 3051 1 1 194 ARG CD C 4.961 -15.166 6.421 1.00 . A A . 192 ARG CD 1 1
1 3052 1 1 194 ARG CG C 6.024 -14.277 5.761 1.00 . A A . 192 ARG CG 1 1
1 3053 1 1 194 ARG CZ C 2.779 -14.924 7.645 1.00 . A A . 192 ARG CZ 1 1
1 3054 1 1 194 ARG H H 9.329 -13.624 5.611 1.00 . A A . 192 ARG H 1 1
1 3055 1 1 194 ARG HA H 7.040 -11.941 5.574 1.00 . A A . 192 ARG HA 1 1
1 3056 1 1 194 ARG HB2 H 7.675 -14.420 7.184 1.00 . A A . 192 ARG HB2 1 1
1 3057 1 1 194 ARG HB3 H 6.340 -13.388 7.649 1.00 . A A . 192 ARG HB3 1 1
1 3058 1 1 194 ARG HD2 H 4.500 -15.771 5.652 1.00 . A A . 192 ARG HD2 1 1
1 3059 1 1 194 ARG HD3 H 5.455 -15.791 7.161 1.00 . A A . 192 ARG HD3 1 1
1 3060 1 1 194 ARG HE H 3.838 -13.416 6.844 1.00 . A A . 192 ARG HE 1 1
1 3061 1 1 194 ARG HG2 H 5.520 -13.470 5.233 1.00 . A A . 192 ARG HG2 1 1
1 3062 1 1 194 ARG HG3 H 6.605 -14.866 5.050 1.00 . A A . 192 ARG HG3 1 1
1 3063 1 1 194 ARG HH11 H 3.377 -16.872 7.525 1.00 . A A . 192 ARG HH11 1 1
1 3064 1 1 194 ARG HH12 H 1.841 -16.645 8.279 1.00 . A A . 192 ARG HH12 1 1
1 3065 1 1 194 ARG HH21 H 1.864 -13.120 7.799 1.00 . A A . 192 ARG HH21 1 1
1 3066 1 1 194 ARG HH22 H 0.983 -14.416 8.540 1.00 . A A . 192 ARG HH22 1 1
1 3067 1 1 194 ARG N N 8.943 -12.683 5.598 1.00 . A A . 192 ARG N 1 1
1 3068 1 1 194 ARG NE N 3.865 -14.413 7.047 1.00 . A A . 192 ARG NE 1 1
1 3069 1 1 194 ARG NH1 N 2.649 -16.231 7.840 1.00 . A A . 192 ARG NH1 1 1
1 3070 1 1 194 ARG NH2 N 1.817 -14.109 8.058 1.00 . A A . 192 ARG NH2 1 1
1 3071 1 1 194 ARG O O 8.855 -11.599 8.218 1.00 . A A . 192 ARG O 1 1
1 3072 1 1 195 ILE C C 5.213 -9.851 9.344 1.00 . A A . 193 ILE C 1 1
1 3073 1 1 195 ILE CA C 6.676 -9.817 8.882 1.00 . A A . 193 ILE CA 1 1
1 3074 1 1 195 ILE CB C 7.201 -8.417 8.549 1.00 . A A . 193 ILE CB 1 1
1 3075 1 1 195 ILE CD1 C 6.851 -6.220 7.417 1.00 . A A . 193 ILE CD1 1 1
1 3076 1 1 195 ILE CG1 C 6.492 -7.707 7.400 1.00 . A A . 193 ILE CG1 1 1
1 3077 1 1 195 ILE CG2 C 8.722 -8.425 8.337 1.00 . A A . 193 ILE CG2 1 1
1 3078 1 1 195 ILE H H 6.147 -10.594 7.003 1.00 . A A . 193 ILE H 1 1
1 3079 1 1 195 ILE HA H 7.257 -10.155 9.736 1.00 . A A . 193 ILE HA 1 1
1 3080 1 1 195 ILE HB H 6.992 -7.822 9.414 1.00 . A A . 193 ILE HB 1 1
1 3081 1 1 195 ILE HD11 H 7.298 -5.932 8.364 1.00 . A A . 193 ILE HD11 1 1
1 3082 1 1 195 ILE HD12 H 7.554 -6.016 6.617 1.00 . A A . 193 ILE HD12 1 1
1 3083 1 1 195 ILE HD13 H 5.949 -5.633 7.278 1.00 . A A . 193 ILE HD13 1 1
1 3084 1 1 195 ILE HG12 H 6.783 -8.137 6.443 1.00 . A A . 193 ILE HG12 1 1
1 3085 1 1 195 ILE HG13 H 5.416 -7.807 7.530 1.00 . A A . 193 ILE HG13 1 1
1 3086 1 1 195 ILE HG21 H 9.113 -7.410 8.368 1.00 . A A . 193 ILE HG21 1 1
1 3087 1 1 195 ILE HG22 H 9.198 -8.997 9.132 1.00 . A A . 193 ILE HG22 1 1
1 3088 1 1 195 ILE HG23 H 8.969 -8.873 7.375 1.00 . A A . 193 ILE HG23 1 1
1 3089 1 1 195 ILE N N 6.855 -10.674 7.721 1.00 . A A . 193 ILE N 1 1
1 3090 1 1 195 ILE O O 4.377 -10.556 8.773 1.00 . A A . 193 ILE O 1 1
1 3091 1 1 196 GLN C C 3.401 -7.354 11.217 1.00 . A A . 194 GLN C 1 1
1 3092 1 1 196 GLN CA C 3.602 -8.856 10.987 1.00 . A A . 194 GLN CA 1 1
1 3093 1 1 196 GLN CB C 3.416 -9.683 12.274 1.00 . A A . 194 GLN CB 1 1
1 3094 1 1 196 GLN CD C 4.698 -8.796 14.348 1.00 . A A . 194 GLN CD 1 1
1 3095 1 1 196 GLN CG C 4.603 -9.852 13.244 1.00 . A A . 194 GLN CG 1 1
1 3096 1 1 196 GLN H H 5.631 -8.620 10.901 1.00 . A A . 194 GLN H 1 1
1 3097 1 1 196 GLN HA H 2.826 -9.161 10.286 1.00 . A A . 194 GLN HA 1 1
1 3098 1 1 196 GLN HB2 H 2.593 -9.246 12.820 1.00 . A A . 194 GLN HB2 1 1
1 3099 1 1 196 GLN HB3 H 3.112 -10.683 11.968 1.00 . A A . 194 GLN HB3 1 1
1 3100 1 1 196 GLN HE21 H 5.953 -7.641 13.274 1.00 . A A . 194 GLN HE21 1 1
1 3101 1 1 196 GLN HE22 H 5.489 -7.001 14.846 1.00 . A A . 194 GLN HE22 1 1
1 3102 1 1 196 GLN HG2 H 4.497 -10.813 13.744 1.00 . A A . 194 GLN HG2 1 1
1 3103 1 1 196 GLN HG3 H 5.530 -9.920 12.690 1.00 . A A . 194 GLN HG3 1 1
1 3104 1 1 196 GLN N N 4.902 -9.113 10.405 1.00 . A A . 194 GLN N 1 1
1 3105 1 1 196 GLN NE2 N 5.501 -7.761 14.181 1.00 . A A . 194 GLN NE2 1 1
1 3106 1 1 196 GLN O O 2.251 -6.915 11.204 1.00 . A A . 194 GLN O 1 1
1 3107 1 1 196 GLN OE1 O 4.102 -8.948 15.408 1.00 . A A . 194 GLN OE1 1 1
1 3108 1 1 197 ALA C C 5.138 -4.280 10.679 1.00 . A A . 195 ALA C 1 1
1 3109 1 1 197 ALA CA C 4.350 -5.130 11.674 1.00 . A A . 195 ALA CA 1 1
1 3110 1 1 197 ALA CB C 4.728 -4.892 13.139 1.00 . A A . 195 ALA CB 1 1
1 3111 1 1 197 ALA H H 5.438 -6.923 11.300 1.00 . A A . 195 ALA H 1 1
1 3112 1 1 197 ALA HA H 3.316 -4.822 11.556 1.00 . A A . 195 ALA HA 1 1
1 3113 1 1 197 ALA HB1 H 4.106 -5.529 13.763 1.00 . A A . 195 ALA HB1 1 1
1 3114 1 1 197 ALA HB2 H 5.784 -5.111 13.297 1.00 . A A . 195 ALA HB2 1 1
1 3115 1 1 197 ALA HB3 H 4.522 -3.861 13.415 1.00 . A A . 195 ALA HB3 1 1
1 3116 1 1 197 ALA N N 4.469 -6.558 11.356 1.00 . A A . 195 ALA N 1 1
1 3117 1 1 197 ALA O O 5.292 -4.658 9.521 1.00 . A A . 195 ALA O 1 1
1 3118 1 1 198 LEU C C 7.930 -2.445 11.145 1.00 . A A . 196 LEU C 1 1
1 3119 1 1 198 LEU CA C 6.597 -2.342 10.393 1.00 . A A . 196 LEU CA 1 1
1 3120 1 1 198 LEU CB C 6.086 -0.899 10.181 1.00 . A A . 196 LEU CB 1 1
1 3121 1 1 198 LEU CD1 C 5.218 -1.690 7.814 1.00 . A A . 196 LEU CD1 1 1
1 3122 1 1 198 LEU CD2 C 4.367 0.387 8.864 1.00 . A A . 196 LEU CD2 1 1
1 3123 1 1 198 LEU CG C 5.587 -0.534 8.758 1.00 . A A . 196 LEU CG 1 1
1 3124 1 1 198 LEU H H 5.308 -2.776 12.018 1.00 . A A . 196 LEU H 1 1
1 3125 1 1 198 LEU HA H 6.787 -2.805 9.428 1.00 . A A . 196 LEU HA 1 1
1 3126 1 1 198 LEU HB2 H 5.282 -0.711 10.897 1.00 . A A . 196 LEU HB2 1 1
1 3127 1 1 198 LEU HB3 H 6.873 -0.194 10.445 1.00 . A A . 196 LEU HB3 1 1
1 3128 1 1 198 LEU HD11 H 4.526 -2.385 8.298 1.00 . A A . 196 LEU HD11 1 1
1 3129 1 1 198 LEU HD12 H 6.117 -2.223 7.512 1.00 . A A . 196 LEU HD12 1 1
1 3130 1 1 198 LEU HD13 H 4.751 -1.300 6.910 1.00 . A A . 196 LEU HD13 1 1
1 3131 1 1 198 LEU HD21 H 4.548 1.174 9.594 1.00 . A A . 196 LEU HD21 1 1
1 3132 1 1 198 LEU HD22 H 3.493 -0.181 9.187 1.00 . A A . 196 LEU HD22 1 1
1 3133 1 1 198 LEU HD23 H 4.155 0.836 7.893 1.00 . A A . 196 LEU HD23 1 1
1 3134 1 1 198 LEU HG H 6.384 0.030 8.274 1.00 . A A . 196 LEU HG 1 1
1 3135 1 1 198 LEU N N 5.569 -3.093 11.097 1.00 . A A . 196 LEU N 1 1
1 3136 1 1 198 LEU O O 8.980 -2.473 10.511 1.00 . A A . 196 LEU O 1 1
1 3137 1 1 199 ALA C C 9.963 -3.855 13.138 1.00 . A A . 197 ALA C 1 1
1 3138 1 1 199 ALA CA C 9.158 -2.572 13.288 1.00 . A A . 197 ALA CA 1 1
1 3139 1 1 199 ALA CB C 8.753 -2.474 14.748 1.00 . A A . 197 ALA CB 1 1
1 3140 1 1 199 ALA H H 7.066 -2.704 12.961 1.00 . A A . 197 ALA H 1 1
1 3141 1 1 199 ALA HA H 9.791 -1.720 13.022 1.00 . A A . 197 ALA HA 1 1
1 3142 1 1 199 ALA HB1 H 9.646 -2.416 15.365 1.00 . A A . 197 ALA HB1 1 1
1 3143 1 1 199 ALA HB2 H 8.155 -1.576 14.893 1.00 . A A . 197 ALA HB2 1 1
1 3144 1 1 199 ALA HB3 H 8.198 -3.371 15.026 1.00 . A A . 197 ALA HB3 1 1
1 3145 1 1 199 ALA N N 7.939 -2.580 12.474 1.00 . A A . 197 ALA N 1 1
1 3146 1 1 199 ALA O O 11.093 -3.959 13.608 1.00 . A A . 197 ALA O 1 1
1 3147 1 1 200 ASP C C 10.985 -5.781 10.933 1.00 . A A . 198 ASP C 1 1
1 3148 1 1 200 ASP CA C 10.082 -6.057 12.126 1.00 . A A . 198 ASP CA 1 1
1 3149 1 1 200 ASP CB C 9.155 -7.226 11.749 1.00 . A A . 198 ASP CB 1 1
1 3150 1 1 200 ASP CG C 7.700 -6.962 11.531 1.00 . A A . 198 ASP CG 1 1
1 3151 1 1 200 ASP H H 8.424 -4.772 12.177 1.00 . A A . 198 ASP H 1 1
1 3152 1 1 200 ASP HA H 10.709 -6.327 12.981 1.00 . A A . 198 ASP HA 1 1
1 3153 1 1 200 ASP HB2 H 9.569 -7.806 10.929 1.00 . A A . 198 ASP HB2 1 1
1 3154 1 1 200 ASP HB3 H 9.052 -7.869 12.577 1.00 . A A . 198 ASP HB3 1 1
1 3155 1 1 200 ASP N N 9.370 -4.875 12.541 1.00 . A A . 198 ASP N 1 1
1 3156 1 1 200 ASP O O 11.941 -6.530 10.743 1.00 . A A . 198 ASP O 1 1
1 3157 1 1 200 ASP OD1 O 7.325 -5.862 11.112 1.00 . A A . 198 ASP OD1 1 1
1 3158 1 1 200 ASP OD2 O 6.910 -7.888 11.843 1.00 . A A . 198 ASP OD2 1 1
1 3159 1 1 201 ILE C C 13.047 -4.132 9.733 1.00 . A A . 199 ILE C 1 1
1 3160 1 1 201 ILE CA C 11.684 -4.365 9.088 1.00 . A A . 199 ILE CA 1 1
1 3161 1 1 201 ILE CB C 11.191 -3.159 8.262 1.00 . A A . 199 ILE CB 1 1
1 3162 1 1 201 ILE CD1 C 9.126 -2.234 7.037 1.00 . A A . 199 ILE CD1 1 1
1 3163 1 1 201 ILE CG1 C 9.847 -3.478 7.564 1.00 . A A . 199 ILE CG1 1 1
1 3164 1 1 201 ILE CG2 C 12.254 -2.796 7.206 1.00 . A A . 199 ILE CG2 1 1
1 3165 1 1 201 ILE H H 9.978 -4.096 10.341 1.00 . A A . 199 ILE H 1 1
1 3166 1 1 201 ILE HA H 11.784 -5.220 8.415 1.00 . A A . 199 ILE HA 1 1
1 3167 1 1 201 ILE HB H 11.062 -2.310 8.934 1.00 . A A . 199 ILE HB 1 1
1 3168 1 1 201 ILE HD11 H 8.867 -1.580 7.869 1.00 . A A . 199 ILE HD11 1 1
1 3169 1 1 201 ILE HD12 H 9.749 -1.693 6.328 1.00 . A A . 199 ILE HD12 1 1
1 3170 1 1 201 ILE HD13 H 8.212 -2.540 6.533 1.00 . A A . 199 ILE HD13 1 1
1 3171 1 1 201 ILE HG12 H 10.025 -4.159 6.734 1.00 . A A . 199 ILE HG12 1 1
1 3172 1 1 201 ILE HG13 H 9.166 -3.973 8.257 1.00 . A A . 199 ILE HG13 1 1
1 3173 1 1 201 ILE HG21 H 13.210 -2.575 7.685 1.00 . A A . 199 ILE HG21 1 1
1 3174 1 1 201 ILE HG22 H 12.412 -3.628 6.518 1.00 . A A . 199 ILE HG22 1 1
1 3175 1 1 201 ILE HG23 H 11.941 -1.921 6.639 1.00 . A A . 199 ILE HG23 1 1
1 3176 1 1 201 ILE N N 10.755 -4.722 10.151 1.00 . A A . 199 ILE N 1 1
1 3177 1 1 201 ILE O O 14.025 -4.717 9.276 1.00 . A A . 199 ILE O 1 1
1 3178 1 1 202 SER C C 14.954 -4.479 12.033 1.00 . A A . 200 SER C 1 1
1 3179 1 1 202 SER CA C 14.427 -3.159 11.454 1.00 . A A . 200 SER CA 1 1
1 3180 1 1 202 SER CB C 14.364 -2.032 12.492 1.00 . A A . 200 SER CB 1 1
1 3181 1 1 202 SER H H 12.335 -2.900 11.236 1.00 . A A . 200 SER H 1 1
1 3182 1 1 202 SER HA H 15.133 -2.839 10.685 1.00 . A A . 200 SER HA 1 1
1 3183 1 1 202 SER HB2 H 15.369 -1.849 12.875 1.00 . A A . 200 SER HB2 1 1
1 3184 1 1 202 SER HB3 H 14.001 -1.125 12.009 1.00 . A A . 200 SER HB3 1 1
1 3185 1 1 202 SER HG H 13.975 -2.096 14.395 1.00 . A A . 200 SER HG 1 1
1 3186 1 1 202 SER N N 13.137 -3.345 10.812 1.00 . A A . 200 SER N 1 1
1 3187 1 1 202 SER O O 16.171 -4.662 12.062 1.00 . A A . 200 SER O 1 1
1 3188 1 1 202 SER OG O 13.504 -2.335 13.570 1.00 . A A . 200 SER OG 1 1
1 3189 1 1 203 ARG C C 15.315 -7.578 12.269 1.00 . A A . 201 ARG C 1 1
1 3190 1 1 203 ARG CA C 14.611 -6.587 13.181 1.00 . A A . 201 ARG CA 1 1
1 3191 1 1 203 ARG CB C 13.636 -7.204 14.155 1.00 . A A . 201 ARG CB 1 1
1 3192 1 1 203 ARG CD C 11.876 -8.951 14.508 1.00 . A A . 201 ARG CD 1 1
1 3193 1 1 203 ARG CG C 12.733 -8.191 13.505 1.00 . A A . 201 ARG CG 1 1
1 3194 1 1 203 ARG CZ C 9.810 -7.630 15.144 1.00 . A A . 201 ARG CZ 1 1
1 3195 1 1 203 ARG H H 13.102 -5.390 12.312 1.00 . A A . 201 ARG H 1 1
1 3196 1 1 203 ARG HA H 15.314 -6.209 13.858 1.00 . A A . 201 ARG HA 1 1
1 3197 1 1 203 ARG HB2 H 14.207 -7.743 14.873 1.00 . A A . 201 ARG HB2 1 1
1 3198 1 1 203 ARG HB3 H 13.055 -6.424 14.641 1.00 . A A . 201 ARG HB3 1 1
1 3199 1 1 203 ARG HD2 H 11.959 -9.996 14.238 1.00 . A A . 201 ARG HD2 1 1
1 3200 1 1 203 ARG HD3 H 12.280 -8.811 15.504 1.00 . A A . 201 ARG HD3 1 1
1 3201 1 1 203 ARG HE H 9.890 -9.248 13.932 1.00 . A A . 201 ARG HE 1 1
1 3202 1 1 203 ARG HG2 H 12.199 -7.584 12.854 1.00 . A A . 201 ARG HG2 1 1
1 3203 1 1 203 ARG HG3 H 13.303 -8.876 12.901 1.00 . A A . 201 ARG HG3 1 1
1 3204 1 1 203 ARG HH11 H 11.481 -6.711 15.884 1.00 . A A . 201 ARG HH11 1 1
1 3205 1 1 203 ARG HH12 H 10.004 -5.928 16.277 1.00 . A A . 201 ARG HH12 1 1
1 3206 1 1 203 ARG HH21 H 7.973 -8.253 14.515 1.00 . A A . 201 ARG HH21 1 1
1 3207 1 1 203 ARG HH22 H 7.947 -6.795 15.479 1.00 . A A . 201 ARG HH22 1 1
1 3208 1 1 203 ARG N N 14.100 -5.432 12.462 1.00 . A A . 201 ARG N 1 1
1 3209 1 1 203 ARG NE N 10.450 -8.607 14.491 1.00 . A A . 201 ARG NE 1 1
1 3210 1 1 203 ARG NH1 N 10.471 -6.703 15.823 1.00 . A A . 201 ARG NH1 1 1
1 3211 1 1 203 ARG NH2 N 8.484 -7.577 15.088 1.00 . A A . 201 ARG NH2 1 1
1 3212 1 1 203 ARG O O 16.259 -8.226 12.705 1.00 . A A . 201 ARG O 1 1
1 3213 1 1 204 ILE C C 16.998 -7.988 9.940 1.00 . A A . 202 ILE C 1 1
1 3214 1 1 204 ILE CA C 15.515 -8.383 9.921 1.00 . A A . 202 ILE CA 1 1
1 3215 1 1 204 ILE CB C 14.781 -8.067 8.584 1.00 . A A . 202 ILE CB 1 1
1 3216 1 1 204 ILE CD1 C 12.450 -8.187 7.468 1.00 . A A . 202 ILE CD1 1 1
1 3217 1 1 204 ILE CG1 C 13.375 -8.712 8.576 1.00 . A A . 202 ILE CG1 1 1
1 3218 1 1 204 ILE CG2 C 15.538 -8.544 7.333 1.00 . A A . 202 ILE CG2 1 1
1 3219 1 1 204 ILE H H 14.001 -7.163 10.860 1.00 . A A . 202 ILE H 1 1
1 3220 1 1 204 ILE HA H 15.453 -9.457 10.110 1.00 . A A . 202 ILE HA 1 1
1 3221 1 1 204 ILE HB H 14.683 -6.983 8.498 1.00 . A A . 202 ILE HB 1 1
1 3222 1 1 204 ILE HD11 H 11.450 -8.589 7.620 1.00 . A A . 202 ILE HD11 1 1
1 3223 1 1 204 ILE HD12 H 12.407 -7.101 7.501 1.00 . A A . 202 ILE HD12 1 1
1 3224 1 1 204 ILE HD13 H 12.800 -8.504 6.487 1.00 . A A . 202 ILE HD13 1 1
1 3225 1 1 204 ILE HG12 H 13.472 -9.793 8.471 1.00 . A A . 202 ILE HG12 1 1
1 3226 1 1 204 ILE HG13 H 12.879 -8.527 9.526 1.00 . A A . 202 ILE HG13 1 1
1 3227 1 1 204 ILE HG21 H 14.986 -8.296 6.422 1.00 . A A . 202 ILE HG21 1 1
1 3228 1 1 204 ILE HG22 H 16.504 -8.043 7.263 1.00 . A A . 202 ILE HG22 1 1
1 3229 1 1 204 ILE HG23 H 15.690 -9.624 7.362 1.00 . A A . 202 ILE HG23 1 1
1 3230 1 1 204 ILE N N 14.863 -7.668 11.021 1.00 . A A . 202 ILE N 1 1
1 3231 1 1 204 ILE O O 17.877 -8.816 10.188 1.00 . A A . 202 ILE O 1 1
1 3232 1 1 205 PHE C C 19.281 -6.056 11.143 1.00 . A A . 203 PHE C 1 1
1 3233 1 1 205 PHE CA C 18.634 -6.161 9.748 1.00 . A A . 203 PHE CA 1 1
1 3234 1 1 205 PHE CB C 18.619 -4.828 8.991 1.00 . A A . 203 PHE CB 1 1
1 3235 1 1 205 PHE CD1 C 18.613 -5.477 6.526 1.00 . A A . 203 PHE CD1 1 1
1 3236 1 1 205 PHE CD2 C 16.608 -4.490 7.476 1.00 . A A . 203 PHE CD2 1 1
1 3237 1 1 205 PHE CE1 C 17.956 -5.598 5.287 1.00 . A A . 203 PHE CE1 1 1
1 3238 1 1 205 PHE CE2 C 15.951 -4.614 6.243 1.00 . A A . 203 PHE CE2 1 1
1 3239 1 1 205 PHE CG C 17.943 -4.910 7.628 1.00 . A A . 203 PHE CG 1 1
1 3240 1 1 205 PHE CZ C 16.625 -5.164 5.143 1.00 . A A . 203 PHE CZ 1 1
1 3241 1 1 205 PHE H H 16.511 -6.053 9.637 1.00 . A A . 203 PHE H 1 1
1 3242 1 1 205 PHE HA H 19.241 -6.858 9.165 1.00 . A A . 203 PHE HA 1 1
1 3243 1 1 205 PHE HB2 H 18.111 -4.082 9.603 1.00 . A A . 203 PHE HB2 1 1
1 3244 1 1 205 PHE HB3 H 19.650 -4.504 8.849 1.00 . A A . 203 PHE HB3 1 1
1 3245 1 1 205 PHE HD1 H 19.622 -5.851 6.633 1.00 . A A . 203 PHE HD1 1 1
1 3246 1 1 205 PHE HD2 H 16.058 -4.095 8.314 1.00 . A A . 203 PHE HD2 1 1
1 3247 1 1 205 PHE HE1 H 18.465 -6.055 4.452 1.00 . A A . 203 PHE HE1 1 1
1 3248 1 1 205 PHE HE2 H 14.917 -4.315 6.151 1.00 . A A . 203 PHE HE2 1 1
1 3249 1 1 205 PHE HZ H 16.103 -5.268 4.203 1.00 . A A . 203 PHE HZ 1 1
1 3250 1 1 205 PHE N N 17.278 -6.694 9.788 1.00 . A A . 203 PHE N 1 1
1 3251 1 1 205 PHE O O 20.435 -5.634 11.258 1.00 . A A . 203 PHE O 1 1
1 3252 1 1 206 GLU C C 19.150 -8.143 13.953 1.00 . A A . 204 GLU C 1 1
1 3253 1 1 206 GLU CA C 19.123 -6.654 13.563 1.00 . A A . 204 GLU CA 1 1
1 3254 1 1 206 GLU CB C 18.341 -5.801 14.576 1.00 . A A . 204 GLU CB 1 1
1 3255 1 1 206 GLU CD C 17.845 -3.500 15.528 1.00 . A A . 204 GLU CD 1 1
1 3256 1 1 206 GLU CG C 18.609 -4.294 14.461 1.00 . A A . 204 GLU CG 1 1
1 3257 1 1 206 GLU H H 17.649 -6.787 12.088 1.00 . A A . 204 GLU H 1 1
1 3258 1 1 206 GLU HA H 20.153 -6.314 13.577 1.00 . A A . 204 GLU HA 1 1
1 3259 1 1 206 GLU HB2 H 17.278 -5.997 14.469 1.00 . A A . 204 GLU HB2 1 1
1 3260 1 1 206 GLU HB3 H 18.641 -6.098 15.580 1.00 . A A . 204 GLU HB3 1 1
1 3261 1 1 206 GLU HG2 H 19.674 -4.115 14.621 1.00 . A A . 204 GLU HG2 1 1
1 3262 1 1 206 GLU HG3 H 18.338 -3.947 13.460 1.00 . A A . 204 GLU HG3 1 1
1 3263 1 1 206 GLU N N 18.603 -6.483 12.210 1.00 . A A . 204 GLU N 1 1
1 3264 1 1 206 GLU O O 19.272 -8.463 15.139 1.00 . A A . 204 GLU O 1 1
1 3265 1 1 206 GLU OE1 O 17.594 -4.023 16.640 1.00 . A A . 204 GLU OE1 1 1
1 3266 1 1 206 GLU OE2 O 17.538 -2.307 15.296 1.00 . A A . 204 GLU OE2 1 1
1 3267 1 1 207 THR C C 18.336 -11.146 14.014 1.00 . A A . 205 THR C 1 1
1 3268 1 1 207 THR CA C 19.393 -10.470 13.118 1.00 . A A . 205 THR CA 1 1
1 3269 1 1 207 THR CB C 20.864 -10.581 13.583 1.00 . A A . 205 THR CB 1 1
1 3270 1 1 207 THR CG2 C 21.381 -11.987 13.870 1.00 . A A . 205 THR CG2 1 1
1 3271 1 1 207 THR H H 18.933 -8.741 12.024 1.00 . A A . 205 THR H 1 1
1 3272 1 1 207 THR HA H 19.315 -10.935 12.135 1.00 . A A . 205 THR HA 1 1
1 3273 1 1 207 THR HB H 20.970 -10.009 14.498 1.00 . A A . 205 THR HB 1 1
1 3274 1 1 207 THR HG1 H 21.856 -10.639 11.909 1.00 . A A . 205 THR HG1 1 1
1 3275 1 1 207 THR HG21 H 22.454 -11.954 14.050 1.00 . A A . 205 THR HG21 1 1
1 3276 1 1 207 THR HG22 H 21.156 -12.657 13.043 1.00 . A A . 205 THR HG22 1 1
1 3277 1 1 207 THR HG23 H 20.900 -12.361 14.772 1.00 . A A . 205 THR HG23 1 1
1 3278 1 1 207 THR N N 19.113 -9.050 12.966 1.00 . A A . 205 THR N 1 1
1 3279 1 1 207 THR O O 18.654 -11.679 15.082 1.00 . A A . 205 THR O 1 1
1 3280 1 1 207 THR OG1 O 21.729 -9.977 12.626 1.00 . A A . 205 THR OG1 1 1
1 3281 1 1 208 LYS C C 15.045 -12.491 13.272 1.00 . A A . 206 LYS C 1 1
1 3282 1 1 208 LYS CA C 15.985 -11.861 14.287 1.00 . A A . 206 LYS CA 1 1
1 3283 1 1 208 LYS CB C 15.241 -10.903 15.236 1.00 . A A . 206 LYS CB 1 1
1 3284 1 1 208 LYS CD C 15.443 -9.621 17.435 1.00 . A A . 206 LYS CD 1 1
1 3285 1 1 208 LYS CE C 16.375 -8.699 18.226 1.00 . A A . 206 LYS CE 1 1
1 3286 1 1 208 LYS CG C 16.188 -10.193 16.223 1.00 . A A . 206 LYS CG 1 1
1 3287 1 1 208 LYS H H 16.810 -10.738 12.705 1.00 . A A . 206 LYS H 1 1
1 3288 1 1 208 LYS HA H 16.411 -12.671 14.882 1.00 . A A . 206 LYS HA 1 1
1 3289 1 1 208 LYS HB2 H 14.703 -10.158 14.648 1.00 . A A . 206 LYS HB2 1 1
1 3290 1 1 208 LYS HB3 H 14.513 -11.491 15.795 1.00 . A A . 206 LYS HB3 1 1
1 3291 1 1 208 LYS HD2 H 14.571 -9.052 17.109 1.00 . A A . 206 LYS HD2 1 1
1 3292 1 1 208 LYS HD3 H 15.137 -10.457 18.064 1.00 . A A . 206 LYS HD3 1 1
1 3293 1 1 208 LYS HE2 H 17.376 -9.136 18.243 1.00 . A A . 206 LYS HE2 1 1
1 3294 1 1 208 LYS HE3 H 16.447 -7.738 17.712 1.00 . A A . 206 LYS HE3 1 1
1 3295 1 1 208 LYS HG2 H 16.939 -10.898 16.590 1.00 . A A . 206 LYS HG2 1 1
1 3296 1 1 208 LYS HG3 H 16.711 -9.395 15.693 1.00 . A A . 206 LYS HG3 1 1
1 3297 1 1 208 LYS HZ1 H 16.061 -9.317 20.183 1.00 . A A . 206 LYS HZ1 1 1
1 3298 1 1 208 LYS HZ2 H 14.985 -8.160 19.726 1.00 . A A . 206 LYS HZ2 1 1
1 3299 1 1 208 LYS HZ3 H 16.542 -7.785 20.061 1.00 . A A . 206 LYS HZ3 1 1
1 3300 1 1 208 LYS N N 17.067 -11.159 13.591 1.00 . A A . 206 LYS N 1 1
1 3301 1 1 208 LYS NZ N 15.944 -8.483 19.627 1.00 . A A . 206 LYS NZ 1 1
1 3302 1 1 208 LYS O O 14.148 -13.261 13.694 1.00 . A A . 206 LYS O 1 1
2 3303 1 1 1 GLY C C 24.708 -0.330 12.069 1.00 . A A . -2 GLY C 1 1
2 3304 1 1 1 GLY CA C 24.762 0.509 13.334 1.00 . A A . -2 GLY CA 1 1
2 3305 1 1 1 GLY H1 H 25.221 2.406 12.548 1.00 . A A . -2 GLY H1 1 1
2 3306 1 1 1 GLY HA2 H 25.735 0.394 13.815 1.00 . A A . -2 GLY HA2 1 1
2 3307 1 1 1 GLY HA3 H 23.996 0.134 14.011 1.00 . A A . -2 GLY HA3 1 1
2 3308 1 1 1 GLY N N 24.495 1.932 13.046 1.00 . A A . -2 GLY N 1 1
2 3309 1 1 1 GLY O O 23.614 -0.679 11.640 1.00 . A A . -2 GLY O 1 1
2 3310 1 1 2 HIS C C 25.075 -1.525 9.217 1.00 . A A . -1 HIS C 1 1
2 3311 1 1 2 HIS CA C 26.090 -1.569 10.368 1.00 . A A . -1 HIS CA 1 1
2 3312 1 1 2 HIS CB C 26.391 -2.989 10.859 1.00 . A A . -1 HIS CB 1 1
2 3313 1 1 2 HIS CD2 C 25.489 -3.707 13.168 1.00 . A A . -1 HIS CD2 1 1
2 3314 1 1 2 HIS CE1 C 23.535 -4.509 12.551 1.00 . A A . -1 HIS CE1 1 1
2 3315 1 1 2 HIS CG C 25.374 -3.572 11.810 1.00 . A A . -1 HIS CG 1 1
2 3316 1 1 2 HIS H H 26.709 -0.313 11.942 1.00 . A A . -1 HIS H 1 1
2 3317 1 1 2 HIS HA H 27.016 -1.234 9.907 1.00 . A A . -1 HIS HA 1 1
2 3318 1 1 2 HIS HB2 H 26.445 -3.615 9.967 1.00 . A A . -1 HIS HB2 1 1
2 3319 1 1 2 HIS HB3 H 27.373 -3.004 11.325 1.00 . A A . -1 HIS HB3 1 1
2 3320 1 1 2 HIS HD1 H 23.782 -4.034 10.495 1.00 . A A . -1 HIS HD1 1 1
2 3321 1 1 2 HIS HD2 H 26.352 -3.432 13.760 1.00 . A A . -1 HIS HD2 1 1
2 3322 1 1 2 HIS HE1 H 22.558 -4.970 12.568 1.00 . A A . -1 HIS HE1 1 1
2 3323 1 1 2 HIS N N 25.864 -0.631 11.472 1.00 . A A . -1 HIS N 1 1
2 3324 1 1 2 HIS ND1 N 24.147 -4.063 11.445 1.00 . A A . -1 HIS ND1 1 1
2 3325 1 1 2 HIS NE2 N 24.292 -4.265 13.638 1.00 . A A . -1 HIS NE2 1 1
2 3326 1 1 2 HIS O O 24.382 -2.509 8.968 1.00 . A A . -1 HIS O 1 1
2 3327 1 1 3 MET C C 24.971 0.302 6.175 1.00 . A A . 1 MET C 1 1
2 3328 1 1 3 MET CA C 24.157 -0.265 7.318 1.00 . A A . 1 MET CA 1 1
2 3329 1 1 3 MET CB C 22.973 0.643 7.679 1.00 . A A . 1 MET CB 1 1
2 3330 1 1 3 MET CE C 20.514 -1.257 6.717 1.00 . A A . 1 MET CE 1 1
2 3331 1 1 3 MET CG C 22.012 -0.002 8.680 1.00 . A A . 1 MET CG 1 1
2 3332 1 1 3 MET H H 25.746 0.275 8.563 1.00 . A A . 1 MET H 1 1
2 3333 1 1 3 MET HA H 23.767 -1.232 7.000 1.00 . A A . 1 MET HA 1 1
2 3334 1 1 3 MET HB2 H 23.324 1.587 8.094 1.00 . A A . 1 MET HB2 1 1
2 3335 1 1 3 MET HB3 H 22.431 0.873 6.767 1.00 . A A . 1 MET HB3 1 1
2 3336 1 1 3 MET HE1 H 21.118 -1.596 5.880 1.00 . A A . 1 MET HE1 1 1
2 3337 1 1 3 MET HE2 H 19.543 -1.751 6.702 1.00 . A A . 1 MET HE2 1 1
2 3338 1 1 3 MET HE3 H 20.376 -0.183 6.645 1.00 . A A . 1 MET HE3 1 1
2 3339 1 1 3 MET HG2 H 22.536 -0.097 9.624 1.00 . A A . 1 MET HG2 1 1
2 3340 1 1 3 MET HG3 H 21.166 0.670 8.824 1.00 . A A . 1 MET HG3 1 1
2 3341 1 1 3 MET N N 25.056 -0.441 8.443 1.00 . A A . 1 MET N 1 1
2 3342 1 1 3 MET O O 25.228 1.503 6.126 1.00 . A A . 1 MET O 1 1
2 3343 1 1 3 MET SD S 21.364 -1.640 8.257 1.00 . A A . 1 MET SD 1 1
2 3344 1 1 4 GLN C C 24.927 0.395 3.097 1.00 . A A . 2 GLN C 1 1
2 3345 1 1 4 GLN CA C 26.002 -0.249 3.998 1.00 . A A . 2 GLN CA 1 1
2 3346 1 1 4 GLN CB C 26.667 -1.474 3.312 1.00 . A A . 2 GLN CB 1 1
2 3347 1 1 4 GLN CD C 28.726 -0.091 2.772 1.00 . A A . 2 GLN CD 1 1
2 3348 1 1 4 GLN CG C 28.202 -1.398 3.349 1.00 . A A . 2 GLN CG 1 1
2 3349 1 1 4 GLN H H 25.289 -1.537 5.627 1.00 . A A . 2 GLN H 1 1
2 3350 1 1 4 GLN HA H 26.746 0.520 4.180 1.00 . A A . 2 GLN HA 1 1
2 3351 1 1 4 GLN HB2 H 26.346 -2.406 3.775 1.00 . A A . 2 GLN HB2 1 1
2 3352 1 1 4 GLN HB3 H 26.355 -1.540 2.269 1.00 . A A . 2 GLN HB3 1 1
2 3353 1 1 4 GLN HE21 H 28.539 -0.726 0.842 1.00 . A A . 2 GLN HE21 1 1
2 3354 1 1 4 GLN HE22 H 28.970 0.981 1.119 1.00 . A A . 2 GLN HE22 1 1
2 3355 1 1 4 GLN HG2 H 28.537 -1.468 4.383 1.00 . A A . 2 GLN HG2 1 1
2 3356 1 1 4 GLN HG3 H 28.618 -2.232 2.781 1.00 . A A . 2 GLN HG3 1 1
2 3357 1 1 4 GLN N N 25.474 -0.587 5.326 1.00 . A A . 2 GLN N 1 1
2 3358 1 1 4 GLN NE2 N 28.728 0.046 1.461 1.00 . A A . 2 GLN NE2 1 1
2 3359 1 1 4 GLN O O 23.800 0.609 3.547 1.00 . A A . 2 GLN O 1 1
2 3360 1 1 4 GLN OE1 O 29.021 0.843 3.511 1.00 . A A . 2 GLN OE1 1 1
2 3361 1 1 5 LYS C C 23.224 0.125 0.692 1.00 . A A . 3 LYS C 1 1
2 3362 1 1 5 LYS CA C 24.367 1.119 0.753 1.00 . A A . 3 LYS CA 1 1
2 3363 1 1 5 LYS CB C 25.070 1.161 -0.631 1.00 . A A . 3 LYS CB 1 1
2 3364 1 1 5 LYS CD C 25.132 3.667 -1.251 1.00 . A A . 3 LYS CD 1 1
2 3365 1 1 5 LYS CE C 24.593 3.640 -2.695 1.00 . A A . 3 LYS CE 1 1
2 3366 1 1 5 LYS CG C 25.929 2.401 -0.897 1.00 . A A . 3 LYS CG 1 1
2 3367 1 1 5 LYS H H 26.244 0.551 1.583 1.00 . A A . 3 LYS H 1 1
2 3368 1 1 5 LYS HA H 23.940 2.099 0.971 1.00 . A A . 3 LYS HA 1 1
2 3369 1 1 5 LYS HB2 H 25.697 0.274 -0.738 1.00 . A A . 3 LYS HB2 1 1
2 3370 1 1 5 LYS HB3 H 24.326 1.101 -1.427 1.00 . A A . 3 LYS HB3 1 1
2 3371 1 1 5 LYS HD2 H 24.316 3.787 -0.540 1.00 . A A . 3 LYS HD2 1 1
2 3372 1 1 5 LYS HD3 H 25.800 4.522 -1.140 1.00 . A A . 3 LYS HD3 1 1
2 3373 1 1 5 LYS HE2 H 25.437 3.575 -3.384 1.00 . A A . 3 LYS HE2 1 1
2 3374 1 1 5 LYS HE3 H 23.972 2.755 -2.845 1.00 . A A . 3 LYS HE3 1 1
2 3375 1 1 5 LYS HG2 H 26.520 2.597 -0.007 1.00 . A A . 3 LYS HG2 1 1
2 3376 1 1 5 LYS HG3 H 26.607 2.176 -1.722 1.00 . A A . 3 LYS HG3 1 1
2 3377 1 1 5 LYS HZ1 H 23.597 4.880 -4.012 1.00 . A A . 3 LYS HZ1 1 1
2 3378 1 1 5 LYS HZ2 H 24.292 5.689 -2.764 1.00 . A A . 3 LYS HZ2 1 1
2 3379 1 1 5 LYS HZ3 H 22.903 4.824 -2.535 1.00 . A A . 3 LYS HZ3 1 1
2 3380 1 1 5 LYS N N 25.282 0.718 1.836 1.00 . A A . 3 LYS N 1 1
2 3381 1 1 5 LYS NZ N 23.802 4.846 -3.021 1.00 . A A . 3 LYS NZ 1 1
2 3382 1 1 5 LYS O O 23.338 -0.888 0.011 1.00 . A A . 3 LYS O 1 1
2 3383 1 1 6 THR C C 19.859 0.642 0.682 1.00 . A A . 4 THR C 1 1
2 3384 1 1 6 THR CA C 20.902 -0.320 1.213 1.00 . A A . 4 THR CA 1 1
2 3385 1 1 6 THR CB C 20.637 -0.913 2.601 1.00 . A A . 4 THR CB 1 1
2 3386 1 1 6 THR CG2 C 19.315 -1.668 2.686 1.00 . A A . 4 THR CG2 1 1
2 3387 1 1 6 THR H H 22.028 1.311 1.874 1.00 . A A . 4 THR H 1 1
2 3388 1 1 6 THR HA H 21.047 -1.127 0.496 1.00 . A A . 4 THR HA 1 1
2 3389 1 1 6 THR HB H 20.647 -0.121 3.350 1.00 . A A . 4 THR HB 1 1
2 3390 1 1 6 THR HG1 H 21.537 -2.262 3.696 1.00 . A A . 4 THR HG1 1 1
2 3391 1 1 6 THR HG21 H 19.220 -2.136 3.664 1.00 . A A . 4 THR HG21 1 1
2 3392 1 1 6 THR HG22 H 19.269 -2.420 1.903 1.00 . A A . 4 THR HG22 1 1
2 3393 1 1 6 THR HG23 H 18.486 -0.979 2.555 1.00 . A A . 4 THR HG23 1 1
2 3394 1 1 6 THR N N 22.103 0.468 1.302 1.00 . A A . 4 THR N 1 1
2 3395 1 1 6 THR O O 19.901 1.834 0.999 1.00 . A A . 4 THR O 1 1
2 3396 1 1 6 THR OG1 O 21.694 -1.809 2.866 1.00 . A A . 4 THR OG1 1 1
2 3397 1 1 7 ALA C C 16.591 0.324 -0.164 1.00 . A A . 5 ALA C 1 1
2 3398 1 1 7 ALA CA C 17.863 1.011 -0.613 1.00 . A A . 5 ALA CA 1 1
2 3399 1 1 7 ALA CB C 17.895 1.301 -2.103 1.00 . A A . 5 ALA CB 1 1
2 3400 1 1 7 ALA H H 18.978 -0.794 -0.491 1.00 . A A . 5 ALA H 1 1
2 3401 1 1 7 ALA HA H 17.911 1.987 -0.128 1.00 . A A . 5 ALA HA 1 1
2 3402 1 1 7 ALA HB1 H 18.818 1.825 -2.338 1.00 . A A . 5 ALA HB1 1 1
2 3403 1 1 7 ALA HB2 H 17.840 0.386 -2.685 1.00 . A A . 5 ALA HB2 1 1
2 3404 1 1 7 ALA HB3 H 17.044 1.939 -2.334 1.00 . A A . 5 ALA HB3 1 1
2 3405 1 1 7 ALA N N 18.987 0.191 -0.211 1.00 . A A . 5 ALA N 1 1
2 3406 1 1 7 ALA O O 16.558 -0.892 0.040 1.00 . A A . 5 ALA O 1 1
2 3407 1 1 8 PHE C C 13.182 1.093 -0.432 1.00 . A A . 6 PHE C 1 1
2 3408 1 1 8 PHE CA C 14.272 0.682 0.532 1.00 . A A . 6 PHE CA 1 1
2 3409 1 1 8 PHE CB C 14.059 1.258 1.934 1.00 . A A . 6 PHE CB 1 1
2 3410 1 1 8 PHE CD1 C 15.419 -0.560 3.077 1.00 . A A . 6 PHE CD1 1 1
2 3411 1 1 8 PHE CD2 C 13.299 0.125 4.041 1.00 . A A . 6 PHE CD2 1 1
2 3412 1 1 8 PHE CE1 C 15.610 -1.483 4.109 1.00 . A A . 6 PHE CE1 1 1
2 3413 1 1 8 PHE CE2 C 13.499 -0.780 5.087 1.00 . A A . 6 PHE CE2 1 1
2 3414 1 1 8 PHE CG C 14.264 0.245 3.033 1.00 . A A . 6 PHE CG 1 1
2 3415 1 1 8 PHE CZ C 14.645 -1.594 5.113 1.00 . A A . 6 PHE CZ 1 1
2 3416 1 1 8 PHE H H 15.666 2.101 -0.251 1.00 . A A . 6 PHE H 1 1
2 3417 1 1 8 PHE HA H 14.259 -0.404 0.590 1.00 . A A . 6 PHE HA 1 1
2 3418 1 1 8 PHE HB2 H 14.743 2.089 2.104 1.00 . A A . 6 PHE HB2 1 1
2 3419 1 1 8 PHE HB3 H 13.044 1.650 2.008 1.00 . A A . 6 PHE HB3 1 1
2 3420 1 1 8 PHE HD1 H 16.195 -0.460 2.345 1.00 . A A . 6 PHE HD1 1 1
2 3421 1 1 8 PHE HD2 H 12.410 0.736 4.035 1.00 . A A . 6 PHE HD2 1 1
2 3422 1 1 8 PHE HE1 H 16.508 -2.081 4.140 1.00 . A A . 6 PHE HE1 1 1
2 3423 1 1 8 PHE HE2 H 12.775 -0.804 5.885 1.00 . A A . 6 PHE HE2 1 1
2 3424 1 1 8 PHE HZ H 14.821 -2.272 5.927 1.00 . A A . 6 PHE HZ 1 1
2 3425 1 1 8 PHE N N 15.553 1.120 0.012 1.00 . A A . 6 PHE N 1 1
2 3426 1 1 8 PHE O O 13.379 2.002 -1.231 1.00 . A A . 6 PHE O 1 1
2 3427 1 1 9 ILE C C 9.697 0.279 -0.770 1.00 . A A . 7 ILE C 1 1
2 3428 1 1 9 ILE CA C 11.047 0.527 -1.435 1.00 . A A . 7 ILE CA 1 1
2 3429 1 1 9 ILE CB C 11.360 -0.526 -2.523 1.00 . A A . 7 ILE CB 1 1
2 3430 1 1 9 ILE CD1 C 12.964 -1.548 -4.175 1.00 . A A . 7 ILE CD1 1 1
2 3431 1 1 9 ILE CG1 C 12.796 -0.502 -3.081 1.00 . A A . 7 ILE CG1 1 1
2 3432 1 1 9 ILE CG2 C 10.371 -0.411 -3.666 1.00 . A A . 7 ILE CG2 1 1
2 3433 1 1 9 ILE H H 11.881 -0.357 0.241 1.00 . A A . 7 ILE H 1 1
2 3434 1 1 9 ILE HA H 11.073 1.526 -1.868 1.00 . A A . 7 ILE HA 1 1
2 3435 1 1 9 ILE HB H 11.220 -1.507 -2.116 1.00 . A A . 7 ILE HB 1 1
2 3436 1 1 9 ILE HD11 H 12.305 -1.333 -5.005 1.00 . A A . 7 ILE HD11 1 1
2 3437 1 1 9 ILE HD12 H 13.960 -1.489 -4.577 1.00 . A A . 7 ILE HD12 1 1
2 3438 1 1 9 ILE HD13 H 12.771 -2.538 -3.767 1.00 . A A . 7 ILE HD13 1 1
2 3439 1 1 9 ILE HG12 H 13.024 0.483 -3.491 1.00 . A A . 7 ILE HG12 1 1
2 3440 1 1 9 ILE HG13 H 13.513 -0.742 -2.295 1.00 . A A . 7 ILE HG13 1 1
2 3441 1 1 9 ILE HG21 H 10.730 0.364 -4.334 1.00 . A A . 7 ILE HG21 1 1
2 3442 1 1 9 ILE HG22 H 10.272 -1.362 -4.188 1.00 . A A . 7 ILE HG22 1 1
2 3443 1 1 9 ILE HG23 H 9.382 -0.141 -3.312 1.00 . A A . 7 ILE HG23 1 1
2 3444 1 1 9 ILE N N 12.037 0.424 -0.390 1.00 . A A . 7 ILE N 1 1
2 3445 1 1 9 ILE O O 9.565 -0.676 -0.009 1.00 . A A . 7 ILE O 1 1
2 3446 1 1 10 TRP C C 6.265 1.119 -1.447 1.00 . A A . 8 TRP C 1 1
2 3447 1 1 10 TRP CA C 7.394 1.052 -0.412 1.00 . A A . 8 TRP CA 1 1
2 3448 1 1 10 TRP CB C 7.305 2.212 0.580 1.00 . A A . 8 TRP CB 1 1
2 3449 1 1 10 TRP CD1 C 9.479 2.675 1.829 1.00 . A A . 8 TRP CD1 1 1
2 3450 1 1 10 TRP CD2 C 7.979 1.488 2.993 1.00 . A A . 8 TRP CD2 1 1
2 3451 1 1 10 TRP CE2 C 9.116 1.641 3.820 1.00 . A A . 8 TRP CE2 1 1
2 3452 1 1 10 TRP CE3 C 6.894 0.753 3.498 1.00 . A A . 8 TRP CE3 1 1
2 3453 1 1 10 TRP CG C 8.235 2.148 1.738 1.00 . A A . 8 TRP CG 1 1
2 3454 1 1 10 TRP CH2 C 8.094 0.304 5.560 1.00 . A A . 8 TRP CH2 1 1
2 3455 1 1 10 TRP CZ2 C 9.178 1.058 5.082 1.00 . A A . 8 TRP CZ2 1 1
2 3456 1 1 10 TRP CZ3 C 6.933 0.191 4.783 1.00 . A A . 8 TRP CZ3 1 1
2 3457 1 1 10 TRP H H 8.883 1.886 -1.673 1.00 . A A . 8 TRP H 1 1
2 3458 1 1 10 TRP HA H 7.311 0.126 0.158 1.00 . A A . 8 TRP HA 1 1
2 3459 1 1 10 TRP HB2 H 7.494 3.145 0.077 1.00 . A A . 8 TRP HB2 1 1
2 3460 1 1 10 TRP HB3 H 6.293 2.234 0.978 1.00 . A A . 8 TRP HB3 1 1
2 3461 1 1 10 TRP HD1 H 9.975 3.212 1.031 1.00 . A A . 8 TRP HD1 1 1
2 3462 1 1 10 TRP HE1 H 10.865 2.762 3.468 1.00 . A A . 8 TRP HE1 1 1
2 3463 1 1 10 TRP HE3 H 6.037 0.612 2.863 1.00 . A A . 8 TRP HE3 1 1
2 3464 1 1 10 TRP HH2 H 8.130 -0.140 6.542 1.00 . A A . 8 TRP HH2 1 1
2 3465 1 1 10 TRP HZ2 H 10.048 1.253 5.676 1.00 . A A . 8 TRP HZ2 1 1
2 3466 1 1 10 TRP HZ3 H 6.075 -0.345 5.159 1.00 . A A . 8 TRP HZ3 1 1
2 3467 1 1 10 TRP N N 8.696 1.101 -1.059 1.00 . A A . 8 TRP N 1 1
2 3468 1 1 10 TRP NE1 N 9.985 2.421 3.093 1.00 . A A . 8 TRP NE1 1 1
2 3469 1 1 10 TRP O O 6.498 1.433 -2.620 1.00 . A A . 8 TRP O 1 1
2 3470 1 1 11 ASP C C 3.018 2.306 -1.189 1.00 . A A . 9 ASP C 1 1
2 3471 1 1 11 ASP CA C 3.837 1.176 -1.812 1.00 . A A . 9 ASP CA 1 1
2 3472 1 1 11 ASP CB C 3.018 -0.081 -2.156 1.00 . A A . 9 ASP CB 1 1
2 3473 1 1 11 ASP CG C 2.432 -0.027 -3.570 1.00 . A A . 9 ASP CG 1 1
2 3474 1 1 11 ASP H H 4.883 0.678 -0.033 1.00 . A A . 9 ASP H 1 1
2 3475 1 1 11 ASP HA H 4.202 1.552 -2.748 1.00 . A A . 9 ASP HA 1 1
2 3476 1 1 11 ASP HB2 H 3.658 -0.956 -2.070 1.00 . A A . 9 ASP HB2 1 1
2 3477 1 1 11 ASP HB3 H 2.177 -0.180 -1.471 1.00 . A A . 9 ASP HB3 1 1
2 3478 1 1 11 ASP N N 5.022 0.892 -1.009 1.00 . A A . 9 ASP N 1 1
2 3479 1 1 11 ASP O O 3.332 2.810 -0.111 1.00 . A A . 9 ASP O 1 1
2 3480 1 1 11 ASP OD1 O 1.473 0.760 -3.767 1.00 . A A . 9 ASP OD1 1 1
2 3481 1 1 11 ASP OD2 O 2.947 -0.733 -4.465 1.00 . A A . 9 ASP OD2 1 1
2 3482 1 1 12 LEU C C -0.365 3.374 -1.445 1.00 . A A . 10 LEU C 1 1
2 3483 1 1 12 LEU CA C 1.095 3.860 -1.540 1.00 . A A . 10 LEU CA 1 1
2 3484 1 1 12 LEU CB C 1.193 4.944 -2.617 1.00 . A A . 10 LEU CB 1 1
2 3485 1 1 12 LEU CD1 C 2.433 6.903 -1.671 1.00 . A A . 10 LEU CD1 1 1
2 3486 1 1 12 LEU CD2 C 0.466 7.341 -3.109 1.00 . A A . 10 LEU CD2 1 1
2 3487 1 1 12 LEU CG C 1.058 6.377 -2.089 1.00 . A A . 10 LEU CG 1 1
2 3488 1 1 12 LEU H H 1.738 2.218 -2.732 1.00 . A A . 10 LEU H 1 1
2 3489 1 1 12 LEU HA H 1.409 4.313 -0.598 1.00 . A A . 10 LEU HA 1 1
2 3490 1 1 12 LEU HB2 H 2.153 4.875 -3.123 1.00 . A A . 10 LEU HB2 1 1
2 3491 1 1 12 LEU HB3 H 0.386 4.739 -3.318 1.00 . A A . 10 LEU HB3 1 1
2 3492 1 1 12 LEU HD11 H 3.042 7.135 -2.545 1.00 . A A . 10 LEU HD11 1 1
2 3493 1 1 12 LEU HD12 H 2.949 6.138 -1.096 1.00 . A A . 10 LEU HD12 1 1
2 3494 1 1 12 LEU HD13 H 2.318 7.801 -1.064 1.00 . A A . 10 LEU HD13 1 1
2 3495 1 1 12 LEU HD21 H 1.093 7.362 -3.999 1.00 . A A . 10 LEU HD21 1 1
2 3496 1 1 12 LEU HD22 H 0.413 8.340 -2.674 1.00 . A A . 10 LEU HD22 1 1
2 3497 1 1 12 LEU HD23 H -0.540 7.003 -3.352 1.00 . A A . 10 LEU HD23 1 1
2 3498 1 1 12 LEU HG H 0.375 6.373 -1.255 1.00 . A A . 10 LEU HG 1 1
2 3499 1 1 12 LEU N N 1.982 2.753 -1.899 1.00 . A A . 10 LEU N 1 1
2 3500 1 1 12 LEU O O -1.255 4.168 -1.143 1.00 . A A . 10 LEU O 1 1
2 3501 1 1 13 ASP C C -2.550 1.300 -0.408 1.00 . A A . 11 ASP C 1 1
2 3502 1 1 13 ASP CA C -2.009 1.574 -1.813 1.00 . A A . 11 ASP CA 1 1
2 3503 1 1 13 ASP CB C -2.075 0.310 -2.684 1.00 . A A . 11 ASP CB 1 1
2 3504 1 1 13 ASP CG C -2.347 0.611 -4.167 1.00 . A A . 11 ASP CG 1 1
2 3505 1 1 13 ASP H H 0.077 1.482 -2.102 1.00 . A A . 11 ASP H 1 1
2 3506 1 1 13 ASP HA H -2.669 2.312 -2.263 1.00 . A A . 11 ASP HA 1 1
2 3507 1 1 13 ASP HB2 H -1.160 -0.277 -2.568 1.00 . A A . 11 ASP HB2 1 1
2 3508 1 1 13 ASP HB3 H -2.901 -0.293 -2.311 1.00 . A A . 11 ASP HB3 1 1
2 3509 1 1 13 ASP N N -0.647 2.105 -1.768 1.00 . A A . 11 ASP N 1 1
2 3510 1 1 13 ASP O O -3.694 1.650 -0.133 1.00 . A A . 11 ASP O 1 1
2 3511 1 1 13 ASP OD1 O -3.347 1.312 -4.466 1.00 . A A . 11 ASP OD1 1 1
2 3512 1 1 13 ASP OD2 O -1.630 0.052 -5.033 1.00 . A A . 11 ASP OD2 1 1
2 3513 1 1 14 GLY C C -0.896 -0.360 2.513 1.00 . A A . 12 GLY C 1 1
2 3514 1 1 14 GLY CA C -2.111 0.200 1.780 1.00 . A A . 12 GLY CA 1 1
2 3515 1 1 14 GLY H H -0.816 0.453 0.113 1.00 . A A . 12 GLY H 1 1
2 3516 1 1 14 GLY HA2 H -2.587 0.984 2.372 1.00 . A A . 12 GLY HA2 1 1
2 3517 1 1 14 GLY HA3 H -2.831 -0.606 1.669 1.00 . A A . 12 GLY HA3 1 1
2 3518 1 1 14 GLY N N -1.726 0.706 0.461 1.00 . A A . 12 GLY N 1 1
2 3519 1 1 14 GLY O O -0.897 -1.497 2.964 1.00 . A A . 12 GLY O 1 1
2 3520 1 1 15 THR C C 1.866 1.214 4.176 1.00 . A A . 13 THR C 1 1
2 3521 1 1 15 THR CA C 1.398 0.046 3.303 1.00 . A A . 13 THR CA 1 1
2 3522 1 1 15 THR CB C 2.514 -0.394 2.341 1.00 . A A . 13 THR CB 1 1
2 3523 1 1 15 THR CG2 C 3.529 -1.279 3.058 1.00 . A A . 13 THR CG2 1 1
2 3524 1 1 15 THR H H 0.093 1.335 2.181 1.00 . A A . 13 THR H 1 1
2 3525 1 1 15 THR HA H 1.172 -0.790 3.970 1.00 . A A . 13 THR HA 1 1
2 3526 1 1 15 THR HB H 3.021 0.505 1.995 1.00 . A A . 13 THR HB 1 1
2 3527 1 1 15 THR HG1 H 1.073 -0.918 1.174 1.00 . A A . 13 THR HG1 1 1
2 3528 1 1 15 THR HG21 H 4.249 -1.663 2.344 1.00 . A A . 13 THR HG21 1 1
2 3529 1 1 15 THR HG22 H 3.040 -2.117 3.552 1.00 . A A . 13 THR HG22 1 1
2 3530 1 1 15 THR HG23 H 4.059 -0.707 3.816 1.00 . A A . 13 THR HG23 1 1
2 3531 1 1 15 THR N N 0.189 0.411 2.558 1.00 . A A . 13 THR N 1 1
2 3532 1 1 15 THR O O 2.367 0.994 5.271 1.00 . A A . 13 THR O 1 1
2 3533 1 1 15 THR OG1 O 2.021 -1.071 1.197 1.00 . A A . 13 THR OG1 1 1
2 3534 1 1 16 LEU C C 0.886 4.673 4.470 1.00 . A A . 14 LEU C 1 1
2 3535 1 1 16 LEU CA C 2.057 3.689 4.384 1.00 . A A . 14 LEU CA 1 1
2 3536 1 1 16 LEU CB C 3.241 4.324 3.626 1.00 . A A . 14 LEU CB 1 1
2 3537 1 1 16 LEU CD1 C 4.894 2.811 4.922 1.00 . A A . 14 LEU CD1 1 1
2 3538 1 1 16 LEU CD2 C 5.688 4.402 3.178 1.00 . A A . 14 LEU CD2 1 1
2 3539 1 1 16 LEU CG C 4.635 4.159 4.259 1.00 . A A . 14 LEU CG 1 1
2 3540 1 1 16 LEU H H 1.377 2.570 2.750 1.00 . A A . 14 LEU H 1 1
2 3541 1 1 16 LEU HA H 2.353 3.467 5.409 1.00 . A A . 14 LEU HA 1 1
2 3542 1 1 16 LEU HB2 H 3.250 3.946 2.601 1.00 . A A . 14 LEU HB2 1 1
2 3543 1 1 16 LEU HB3 H 3.077 5.399 3.555 1.00 . A A . 14 LEU HB3 1 1
2 3544 1 1 16 LEU HD11 H 4.279 2.709 5.813 1.00 . A A . 14 LEU HD11 1 1
2 3545 1 1 16 LEU HD12 H 5.936 2.752 5.237 1.00 . A A . 14 LEU HD12 1 1
2 3546 1 1 16 LEU HD13 H 4.660 2.000 4.238 1.00 . A A . 14 LEU HD13 1 1
2 3547 1 1 16 LEU HD21 H 6.690 4.240 3.574 1.00 . A A . 14 LEU HD21 1 1
2 3548 1 1 16 LEU HD22 H 5.602 5.429 2.842 1.00 . A A . 14 LEU HD22 1 1
2 3549 1 1 16 LEU HD23 H 5.536 3.728 2.340 1.00 . A A . 14 LEU HD23 1 1
2 3550 1 1 16 LEU HG H 4.762 4.925 5.014 1.00 . A A . 14 LEU HG 1 1
2 3551 1 1 16 LEU N N 1.678 2.453 3.702 1.00 . A A . 14 LEU N 1 1
2 3552 1 1 16 LEU O O 1.045 5.749 5.040 1.00 . A A . 14 LEU O 1 1
2 3553 1 1 17 LEU C C -2.627 4.354 4.383 1.00 . A A . 15 LEU C 1 1
2 3554 1 1 17 LEU CA C -1.471 5.179 3.850 1.00 . A A . 15 LEU CA 1 1
2 3555 1 1 17 LEU CB C -1.811 5.657 2.428 1.00 . A A . 15 LEU CB 1 1
2 3556 1 1 17 LEU CD1 C 0.486 5.882 1.410 1.00 . A A . 15 LEU CD1 1 1
2 3557 1 1 17 LEU CD2 C -1.367 7.303 0.576 1.00 . A A . 15 LEU CD2 1 1
2 3558 1 1 17 LEU CG C -0.784 6.616 1.815 1.00 . A A . 15 LEU CG 1 1
2 3559 1 1 17 LEU H H -0.362 3.452 3.446 1.00 . A A . 15 LEU H 1 1
2 3560 1 1 17 LEU HA H -1.329 6.063 4.471 1.00 . A A . 15 LEU HA 1 1
2 3561 1 1 17 LEU HB2 H -1.970 4.799 1.770 1.00 . A A . 15 LEU HB2 1 1
2 3562 1 1 17 LEU HB3 H -2.756 6.196 2.497 1.00 . A A . 15 LEU HB3 1 1
2 3563 1 1 17 LEU HD11 H 1.073 6.481 0.726 1.00 . A A . 15 LEU HD11 1 1
2 3564 1 1 17 LEU HD12 H 0.220 4.915 0.995 1.00 . A A . 15 LEU HD12 1 1
2 3565 1 1 17 LEU HD13 H 1.111 5.765 2.280 1.00 . A A . 15 LEU HD13 1 1
2 3566 1 1 17 LEU HD21 H -1.625 6.568 -0.183 1.00 . A A . 15 LEU HD21 1 1
2 3567 1 1 17 LEU HD22 H -0.658 8.025 0.175 1.00 . A A . 15 LEU HD22 1 1
2 3568 1 1 17 LEU HD23 H -2.266 7.825 0.865 1.00 . A A . 15 LEU HD23 1 1
2 3569 1 1 17 LEU HG H -0.525 7.362 2.559 1.00 . A A . 15 LEU HG 1 1
2 3570 1 1 17 LEU N N -0.279 4.341 3.899 1.00 . A A . 15 LEU N 1 1
2 3571 1 1 17 LEU O O -2.948 3.314 3.816 1.00 . A A . 15 LEU O 1 1
2 3572 1 1 18 ASP C C -5.720 4.788 5.766 1.00 . A A . 16 ASP C 1 1
2 3573 1 1 18 ASP CA C -4.366 4.189 6.151 1.00 . A A . 16 ASP CA 1 1
2 3574 1 1 18 ASP CB C -4.098 4.255 7.672 1.00 . A A . 16 ASP CB 1 1
2 3575 1 1 18 ASP CG C -4.459 3.009 8.479 1.00 . A A . 16 ASP CG 1 1
2 3576 1 1 18 ASP H H -2.876 5.648 5.919 1.00 . A A . 16 ASP H 1 1
2 3577 1 1 18 ASP HA H -4.380 3.170 5.802 1.00 . A A . 16 ASP HA 1 1
2 3578 1 1 18 ASP HB2 H -3.038 4.419 7.805 1.00 . A A . 16 ASP HB2 1 1
2 3579 1 1 18 ASP HB3 H -4.576 5.116 8.127 1.00 . A A . 16 ASP HB3 1 1
2 3580 1 1 18 ASP N N -3.253 4.836 5.457 1.00 . A A . 16 ASP N 1 1
2 3581 1 1 18 ASP O O -6.506 5.178 6.623 1.00 . A A . 16 ASP O 1 1
2 3582 1 1 18 ASP OD1 O -4.872 1.985 7.881 1.00 . A A . 16 ASP OD1 1 1
2 3583 1 1 18 ASP OD2 O -4.061 3.004 9.671 1.00 . A A . 16 ASP OD2 1 1
2 3584 1 1 19 SER C C -8.282 4.761 3.626 1.00 . A A . 17 SER C 1 1
2 3585 1 1 19 SER CA C -7.166 5.722 4.011 1.00 . A A . 17 SER CA 1 1
2 3586 1 1 19 SER CB C -6.892 6.710 2.871 1.00 . A A . 17 SER CB 1 1
2 3587 1 1 19 SER H H -5.285 4.649 3.796 1.00 . A A . 17 SER H 1 1
2 3588 1 1 19 SER HA H -7.541 6.315 4.847 1.00 . A A . 17 SER HA 1 1
2 3589 1 1 19 SER HB2 H -5.834 6.895 2.777 1.00 . A A . 17 SER HB2 1 1
2 3590 1 1 19 SER HB3 H -7.251 6.316 1.921 1.00 . A A . 17 SER HB3 1 1
2 3591 1 1 19 SER HG H -7.549 8.510 2.408 1.00 . A A . 17 SER HG 1 1
2 3592 1 1 19 SER N N -5.960 5.007 4.466 1.00 . A A . 17 SER N 1 1
2 3593 1 1 19 SER O O -9.146 5.115 2.823 1.00 . A A . 17 SER O 1 1
2 3594 1 1 19 SER OG O -7.543 7.923 3.176 1.00 . A A . 17 SER OG 1 1
2 3595 1 1 20 TYR C C -10.692 3.108 3.949 1.00 . A A . 18 TYR C 1 1
2 3596 1 1 20 TYR CA C -9.275 2.546 3.801 1.00 . A A . 18 TYR CA 1 1
2 3597 1 1 20 TYR CB C -9.068 1.291 4.649 1.00 . A A . 18 TYR CB 1 1
2 3598 1 1 20 TYR CD1 C -7.095 0.558 3.152 1.00 . A A . 18 TYR CD1 1 1
2 3599 1 1 20 TYR CD2 C -8.177 -1.056 4.600 1.00 . A A . 18 TYR CD2 1 1
2 3600 1 1 20 TYR CE1 C -6.267 -0.458 2.636 1.00 . A A . 18 TYR CE1 1 1
2 3601 1 1 20 TYR CE2 C -7.385 -2.087 4.068 1.00 . A A . 18 TYR CE2 1 1
2 3602 1 1 20 TYR CG C -8.067 0.265 4.132 1.00 . A A . 18 TYR CG 1 1
2 3603 1 1 20 TYR CZ C -6.407 -1.794 3.095 1.00 . A A . 18 TYR CZ 1 1
2 3604 1 1 20 TYR H H -7.583 3.321 4.853 1.00 . A A . 18 TYR H 1 1
2 3605 1 1 20 TYR HA H -9.147 2.285 2.750 1.00 . A A . 18 TYR HA 1 1
2 3606 1 1 20 TYR HB2 H -8.797 1.584 5.664 1.00 . A A . 18 TYR HB2 1 1
2 3607 1 1 20 TYR HB3 H -10.033 0.787 4.700 1.00 . A A . 18 TYR HB3 1 1
2 3608 1 1 20 TYR HD1 H -6.950 1.563 2.788 1.00 . A A . 18 TYR HD1 1 1
2 3609 1 1 20 TYR HD2 H -8.888 -1.284 5.372 1.00 . A A . 18 TYR HD2 1 1
2 3610 1 1 20 TYR HE1 H -5.518 -0.187 1.899 1.00 . A A . 18 TYR HE1 1 1
2 3611 1 1 20 TYR HE2 H -7.521 -3.109 4.401 1.00 . A A . 18 TYR HE2 1 1
2 3612 1 1 20 TYR HH H -5.429 -3.479 3.244 1.00 . A A . 18 TYR HH 1 1
2 3613 1 1 20 TYR N N -8.277 3.539 4.151 1.00 . A A . 18 TYR N 1 1
2 3614 1 1 20 TYR O O -11.508 2.849 3.075 1.00 . A A . 18 TYR O 1 1
2 3615 1 1 20 TYR OH O -5.651 -2.804 2.582 1.00 . A A . 18 TYR OH 1 1
2 3616 1 1 21 GLU C C -12.681 5.429 3.937 1.00 . A A . 19 GLU C 1 1
2 3617 1 1 21 GLU CA C -12.285 4.580 5.161 1.00 . A A . 19 GLU CA 1 1
2 3618 1 1 21 GLU CB C -12.302 5.474 6.421 1.00 . A A . 19 GLU CB 1 1
2 3619 1 1 21 GLU CD C -10.349 4.627 7.844 1.00 . A A . 19 GLU CD 1 1
2 3620 1 1 21 GLU CG C -11.868 4.834 7.751 1.00 . A A . 19 GLU CG 1 1
2 3621 1 1 21 GLU H H -10.262 4.054 5.678 1.00 . A A . 19 GLU H 1 1
2 3622 1 1 21 GLU HA H -13.053 3.819 5.282 1.00 . A A . 19 GLU HA 1 1
2 3623 1 1 21 GLU HB2 H -11.706 6.366 6.235 1.00 . A A . 19 GLU HB2 1 1
2 3624 1 1 21 GLU HB3 H -13.333 5.799 6.557 1.00 . A A . 19 GLU HB3 1 1
2 3625 1 1 21 GLU HG2 H -12.216 5.442 8.586 1.00 . A A . 19 GLU HG2 1 1
2 3626 1 1 21 GLU HG3 H -12.392 3.888 7.848 1.00 . A A . 19 GLU HG3 1 1
2 3627 1 1 21 GLU N N -10.985 3.914 4.975 1.00 . A A . 19 GLU N 1 1
2 3628 1 1 21 GLU O O -13.815 5.360 3.448 1.00 . A A . 19 GLU O 1 1
2 3629 1 1 21 GLU OE1 O -9.598 5.618 7.980 1.00 . A A . 19 GLU OE1 1 1
2 3630 1 1 21 GLU OE2 O -9.936 3.463 7.620 1.00 . A A . 19 GLU OE2 1 1
2 3631 1 1 22 ALA C C -12.204 6.149 1.030 1.00 . A A . 20 ALA C 1 1
2 3632 1 1 22 ALA CA C -11.964 7.052 2.245 1.00 . A A . 20 ALA CA 1 1
2 3633 1 1 22 ALA CB C -10.767 7.978 2.020 1.00 . A A . 20 ALA CB 1 1
2 3634 1 1 22 ALA H H -10.815 6.196 3.820 1.00 . A A . 20 ALA H 1 1
2 3635 1 1 22 ALA HA H -12.838 7.685 2.414 1.00 . A A . 20 ALA HA 1 1
2 3636 1 1 22 ALA HB1 H -10.600 8.585 2.910 1.00 . A A . 20 ALA HB1 1 1
2 3637 1 1 22 ALA HB2 H -9.858 7.415 1.806 1.00 . A A . 20 ALA HB2 1 1
2 3638 1 1 22 ALA HB3 H -10.992 8.626 1.176 1.00 . A A . 20 ALA HB3 1 1
2 3639 1 1 22 ALA N N -11.746 6.231 3.425 1.00 . A A . 20 ALA N 1 1
2 3640 1 1 22 ALA O O -13.152 6.344 0.274 1.00 . A A . 20 ALA O 1 1
2 3641 1 1 23 ILE C C -12.662 3.430 -0.314 1.00 . A A . 21 ILE C 1 1
2 3642 1 1 23 ILE CA C -11.367 4.262 -0.317 1.00 . A A . 21 ILE CA 1 1
2 3643 1 1 23 ILE CB C -10.096 3.378 -0.326 1.00 . A A . 21 ILE CB 1 1
2 3644 1 1 23 ILE CD1 C -7.560 3.312 0.101 1.00 . A A . 21 ILE CD1 1 1
2 3645 1 1 23 ILE CG1 C -8.772 4.184 -0.263 1.00 . A A . 21 ILE CG1 1 1
2 3646 1 1 23 ILE CG2 C -10.029 2.505 -1.586 1.00 . A A . 21 ILE CG2 1 1
2 3647 1 1 23 ILE H H -10.598 5.039 1.526 1.00 . A A . 21 ILE H 1 1
2 3648 1 1 23 ILE HA H -11.371 4.885 -1.212 1.00 . A A . 21 ILE HA 1 1
2 3649 1 1 23 ILE HB H -10.168 2.726 0.545 1.00 . A A . 21 ILE HB 1 1
2 3650 1 1 23 ILE HD11 H -6.841 3.909 0.653 1.00 . A A . 21 ILE HD11 1 1
2 3651 1 1 23 ILE HD12 H -7.856 2.479 0.736 1.00 . A A . 21 ILE HD12 1 1
2 3652 1 1 23 ILE HD13 H -7.086 2.923 -0.801 1.00 . A A . 21 ILE HD13 1 1
2 3653 1 1 23 ILE HG12 H -8.585 4.693 -1.209 1.00 . A A . 21 ILE HG12 1 1
2 3654 1 1 23 ILE HG13 H -8.839 4.971 0.477 1.00 . A A . 21 ILE HG13 1 1
2 3655 1 1 23 ILE HG21 H -10.934 1.911 -1.677 1.00 . A A . 21 ILE HG21 1 1
2 3656 1 1 23 ILE HG22 H -9.917 3.137 -2.468 1.00 . A A . 21 ILE HG22 1 1
2 3657 1 1 23 ILE HG23 H -9.192 1.810 -1.520 1.00 . A A . 21 ILE HG23 1 1
2 3658 1 1 23 ILE N N -11.342 5.148 0.841 1.00 . A A . 21 ILE N 1 1
2 3659 1 1 23 ILE O O -13.292 3.277 -1.359 1.00 . A A . 21 ILE O 1 1
2 3660 1 1 24 LEU C C -15.557 2.825 0.440 1.00 . A A . 22 LEU C 1 1
2 3661 1 1 24 LEU CA C -14.330 2.121 0.999 1.00 . A A . 22 LEU CA 1 1
2 3662 1 1 24 LEU CB C -14.600 1.842 2.498 1.00 . A A . 22 LEU CB 1 1
2 3663 1 1 24 LEU CD1 C -14.123 0.519 4.618 1.00 . A A . 22 LEU CD1 1 1
2 3664 1 1 24 LEU CD2 C -14.148 -0.635 2.396 1.00 . A A . 22 LEU CD2 1 1
2 3665 1 1 24 LEU CG C -13.829 0.662 3.117 1.00 . A A . 22 LEU CG 1 1
2 3666 1 1 24 LEU H H -12.573 3.112 1.681 1.00 . A A . 22 LEU H 1 1
2 3667 1 1 24 LEU HA H -14.214 1.194 0.436 1.00 . A A . 22 LEU HA 1 1
2 3668 1 1 24 LEU HB2 H -14.382 2.744 3.069 1.00 . A A . 22 LEU HB2 1 1
2 3669 1 1 24 LEU HB3 H -15.668 1.651 2.638 1.00 . A A . 22 LEU HB3 1 1
2 3670 1 1 24 LEU HD11 H -15.175 0.732 4.820 1.00 . A A . 22 LEU HD11 1 1
2 3671 1 1 24 LEU HD12 H -13.490 1.215 5.164 1.00 . A A . 22 LEU HD12 1 1
2 3672 1 1 24 LEU HD13 H -13.900 -0.490 4.971 1.00 . A A . 22 LEU HD13 1 1
2 3673 1 1 24 LEU HD21 H -13.691 -0.623 1.411 1.00 . A A . 22 LEU HD21 1 1
2 3674 1 1 24 LEU HD22 H -15.228 -0.736 2.307 1.00 . A A . 22 LEU HD22 1 1
2 3675 1 1 24 LEU HD23 H -13.720 -1.472 2.942 1.00 . A A . 22 LEU HD23 1 1
2 3676 1 1 24 LEU HG H -12.768 0.813 3.012 1.00 . A A . 22 LEU HG 1 1
2 3677 1 1 24 LEU N N -13.114 2.929 0.842 1.00 . A A . 22 LEU N 1 1
2 3678 1 1 24 LEU O O -16.494 2.160 -0.011 1.00 . A A . 22 LEU O 1 1
2 3679 1 1 25 SER C C -16.710 4.940 -1.535 1.00 . A A . 23 SER C 1 1
2 3680 1 1 25 SER CA C -16.610 5.002 0.005 1.00 . A A . 23 SER CA 1 1
2 3681 1 1 25 SER CB C -16.383 6.419 0.563 1.00 . A A . 23 SER CB 1 1
2 3682 1 1 25 SER H H -14.661 4.592 0.760 1.00 . A A . 23 SER H 1 1
2 3683 1 1 25 SER HA H -17.546 4.619 0.416 1.00 . A A . 23 SER HA 1 1
2 3684 1 1 25 SER HB2 H -15.508 6.870 0.098 1.00 . A A . 23 SER HB2 1 1
2 3685 1 1 25 SER HB3 H -17.234 7.052 0.315 1.00 . A A . 23 SER HB3 1 1
2 3686 1 1 25 SER HG H -15.382 5.929 2.212 1.00 . A A . 23 SER HG 1 1
2 3687 1 1 25 SER N N -15.531 4.156 0.476 1.00 . A A . 23 SER N 1 1
2 3688 1 1 25 SER O O -17.793 5.080 -2.091 1.00 . A A . 23 SER O 1 1
2 3689 1 1 25 SER OG O -16.207 6.394 1.986 1.00 . A A . 23 SER OG 1 1
2 3690 1 1 26 GLY C C -16.301 3.122 -4.050 1.00 . A A . 24 GLY C 1 1
2 3691 1 1 26 GLY CA C -15.572 4.417 -3.677 1.00 . A A . 24 GLY CA 1 1
2 3692 1 1 26 GLY H H -14.746 4.490 -1.721 1.00 . A A . 24 GLY H 1 1
2 3693 1 1 26 GLY HA2 H -16.011 5.269 -4.198 1.00 . A A . 24 GLY HA2 1 1
2 3694 1 1 26 GLY HA3 H -14.536 4.336 -4.005 1.00 . A A . 24 GLY HA3 1 1
2 3695 1 1 26 GLY N N -15.605 4.647 -2.235 1.00 . A A . 24 GLY N 1 1
2 3696 1 1 26 GLY O O -17.127 3.110 -4.963 1.00 . A A . 24 GLY O 1 1
2 3697 1 1 27 ILE C C -18.096 0.745 -3.533 1.00 . A A . 25 ILE C 1 1
2 3698 1 1 27 ILE CA C -16.568 0.691 -3.634 1.00 . A A . 25 ILE CA 1 1
2 3699 1 1 27 ILE CB C -16.019 -0.391 -2.669 1.00 . A A . 25 ILE CB 1 1
2 3700 1 1 27 ILE CD1 C -13.896 -1.441 -1.627 1.00 . A A . 25 ILE CD1 1 1
2 3701 1 1 27 ILE CG1 C -14.478 -0.385 -2.579 1.00 . A A . 25 ILE CG1 1 1
2 3702 1 1 27 ILE CG2 C -16.504 -1.805 -3.072 1.00 . A A . 25 ILE CG2 1 1
2 3703 1 1 27 ILE H H -15.332 2.096 -2.600 1.00 . A A . 25 ILE H 1 1
2 3704 1 1 27 ILE HA H -16.297 0.425 -4.655 1.00 . A A . 25 ILE HA 1 1
2 3705 1 1 27 ILE HB H -16.411 -0.164 -1.677 1.00 . A A . 25 ILE HB 1 1
2 3706 1 1 27 ILE HD11 H -12.817 -1.317 -1.585 1.00 . A A . 25 ILE HD11 1 1
2 3707 1 1 27 ILE HD12 H -14.314 -1.318 -0.629 1.00 . A A . 25 ILE HD12 1 1
2 3708 1 1 27 ILE HD13 H -14.098 -2.449 -1.983 1.00 . A A . 25 ILE HD13 1 1
2 3709 1 1 27 ILE HG12 H -14.072 -0.545 -3.576 1.00 . A A . 25 ILE HG12 1 1
2 3710 1 1 27 ILE HG13 H -14.138 0.586 -2.222 1.00 . A A . 25 ILE HG13 1 1
2 3711 1 1 27 ILE HG21 H -15.714 -2.362 -3.565 1.00 . A A . 25 ILE HG21 1 1
2 3712 1 1 27 ILE HG22 H -16.827 -2.353 -2.188 1.00 . A A . 25 ILE HG22 1 1
2 3713 1 1 27 ILE HG23 H -17.339 -1.770 -3.764 1.00 . A A . 25 ILE HG23 1 1
2 3714 1 1 27 ILE N N -16.003 2.018 -3.349 1.00 . A A . 25 ILE N 1 1
2 3715 1 1 27 ILE O O -18.792 0.102 -4.312 1.00 . A A . 25 ILE O 1 1
2 3716 1 1 28 GLU C C -20.740 2.200 -3.612 1.00 . A A . 26 GLU C 1 1
2 3717 1 1 28 GLU CA C -20.038 1.672 -2.355 1.00 . A A . 26 GLU CA 1 1
2 3718 1 1 28 GLU CB C -20.185 2.563 -1.119 1.00 . A A . 26 GLU CB 1 1
2 3719 1 1 28 GLU CD C -21.637 3.045 0.893 1.00 . A A . 26 GLU CD 1 1
2 3720 1 1 28 GLU CG C -21.616 2.713 -0.614 1.00 . A A . 26 GLU CG 1 1
2 3721 1 1 28 GLU H H -17.983 2.008 -1.963 1.00 . A A . 26 GLU H 1 1
2 3722 1 1 28 GLU HA H -20.464 0.697 -2.123 1.00 . A A . 26 GLU HA 1 1
2 3723 1 1 28 GLU HB2 H -19.586 2.108 -0.330 1.00 . A A . 26 GLU HB2 1 1
2 3724 1 1 28 GLU HB3 H -19.791 3.559 -1.319 1.00 . A A . 26 GLU HB3 1 1
2 3725 1 1 28 GLU HG2 H -22.100 3.496 -1.191 1.00 . A A . 26 GLU HG2 1 1
2 3726 1 1 28 GLU HG3 H -22.176 1.797 -0.809 1.00 . A A . 26 GLU HG3 1 1
2 3727 1 1 28 GLU N N -18.612 1.514 -2.582 1.00 . A A . 26 GLU N 1 1
2 3728 1 1 28 GLU O O -21.697 1.592 -4.090 1.00 . A A . 26 GLU O 1 1
2 3729 1 1 28 GLU OE1 O -20.671 3.638 1.443 1.00 . A A . 26 GLU OE1 1 1
2 3730 1 1 28 GLU OE2 O -22.612 2.660 1.569 1.00 . A A . 26 GLU OE2 1 1
2 3731 1 1 29 GLU C C -20.491 2.947 -6.633 1.00 . A A . 27 GLU C 1 1
2 3732 1 1 29 GLU CA C -20.778 3.862 -5.426 1.00 . A A . 27 GLU CA 1 1
2 3733 1 1 29 GLU CB C -20.215 5.285 -5.632 1.00 . A A . 27 GLU CB 1 1
2 3734 1 1 29 GLU CD C -21.631 7.404 -5.425 1.00 . A A . 27 GLU CD 1 1
2 3735 1 1 29 GLU CG C -21.196 6.243 -6.340 1.00 . A A . 27 GLU CG 1 1
2 3736 1 1 29 GLU H H -19.386 3.692 -3.799 1.00 . A A . 27 GLU H 1 1
2 3737 1 1 29 GLU HA H -21.861 3.924 -5.307 1.00 . A A . 27 GLU HA 1 1
2 3738 1 1 29 GLU HB2 H -19.945 5.719 -4.667 1.00 . A A . 27 GLU HB2 1 1
2 3739 1 1 29 GLU HB3 H -19.294 5.217 -6.210 1.00 . A A . 27 GLU HB3 1 1
2 3740 1 1 29 GLU HG2 H -20.726 6.623 -7.247 1.00 . A A . 27 GLU HG2 1 1
2 3741 1 1 29 GLU HG3 H -22.086 5.701 -6.658 1.00 . A A . 27 GLU HG3 1 1
2 3742 1 1 29 GLU N N -20.227 3.290 -4.195 1.00 . A A . 27 GLU N 1 1
2 3743 1 1 29 GLU O O -21.277 2.898 -7.582 1.00 . A A . 27 GLU O 1 1
2 3744 1 1 29 GLU OE1 O -22.382 7.158 -4.459 1.00 . A A . 27 GLU OE1 1 1
2 3745 1 1 29 GLU OE2 O -21.174 8.560 -5.587 1.00 . A A . 27 GLU OE2 1 1
2 3746 1 1 30 THR C C -20.152 0.107 -7.631 1.00 . A A . 28 THR C 1 1
2 3747 1 1 30 THR CA C -19.063 1.171 -7.578 1.00 . A A . 28 THR CA 1 1
2 3748 1 1 30 THR CB C -17.703 0.506 -7.288 1.00 . A A . 28 THR CB 1 1
2 3749 1 1 30 THR CG2 C -17.243 -0.405 -8.431 1.00 . A A . 28 THR CG2 1 1
2 3750 1 1 30 THR H H -18.814 2.251 -5.756 1.00 . A A . 28 THR H 1 1
2 3751 1 1 30 THR HA H -19.029 1.667 -8.545 1.00 . A A . 28 THR HA 1 1
2 3752 1 1 30 THR HB H -17.780 -0.116 -6.401 1.00 . A A . 28 THR HB 1 1
2 3753 1 1 30 THR HG1 H -17.010 2.134 -6.439 1.00 . A A . 28 THR HG1 1 1
2 3754 1 1 30 THR HG21 H -16.633 -1.213 -8.030 1.00 . A A . 28 THR HG21 1 1
2 3755 1 1 30 THR HG22 H -16.653 0.166 -9.141 1.00 . A A . 28 THR HG22 1 1
2 3756 1 1 30 THR HG23 H -18.095 -0.837 -8.958 1.00 . A A . 28 THR HG23 1 1
2 3757 1 1 30 THR N N -19.398 2.173 -6.576 1.00 . A A . 28 THR N 1 1
2 3758 1 1 30 THR O O -20.702 -0.143 -8.696 1.00 . A A . 28 THR O 1 1
2 3759 1 1 30 THR OG1 O -16.687 1.453 -7.057 1.00 . A A . 28 THR OG1 1 1
2 3760 1 1 31 PHE C C -22.687 -1.322 -7.049 1.00 . A A . 29 PHE C 1 1
2 3761 1 1 31 PHE CA C -21.327 -1.708 -6.474 1.00 . A A . 29 PHE CA 1 1
2 3762 1 1 31 PHE CB C -21.409 -2.249 -5.037 1.00 . A A . 29 PHE CB 1 1
2 3763 1 1 31 PHE CD1 C -19.116 -3.355 -5.255 1.00 . A A . 29 PHE CD1 1 1
2 3764 1 1 31 PHE CD2 C -20.771 -4.372 -3.803 1.00 . A A . 29 PHE CD2 1 1
2 3765 1 1 31 PHE CE1 C -18.222 -4.389 -4.939 1.00 . A A . 29 PHE CE1 1 1
2 3766 1 1 31 PHE CE2 C -19.876 -5.413 -3.497 1.00 . A A . 29 PHE CE2 1 1
2 3767 1 1 31 PHE CG C -20.403 -3.335 -4.684 1.00 . A A . 29 PHE CG 1 1
2 3768 1 1 31 PHE CZ C -18.590 -5.415 -4.056 1.00 . A A . 29 PHE CZ 1 1
2 3769 1 1 31 PHE H H -19.989 -0.267 -5.648 1.00 . A A . 29 PHE H 1 1
2 3770 1 1 31 PHE HA H -20.919 -2.484 -7.123 1.00 . A A . 29 PHE HA 1 1
2 3771 1 1 31 PHE HB2 H -21.300 -1.418 -4.341 1.00 . A A . 29 PHE HB2 1 1
2 3772 1 1 31 PHE HB3 H -22.403 -2.666 -4.886 1.00 . A A . 29 PHE HB3 1 1
2 3773 1 1 31 PHE HD1 H -18.800 -2.594 -5.953 1.00 . A A . 29 PHE HD1 1 1
2 3774 1 1 31 PHE HD2 H -21.761 -4.394 -3.380 1.00 . A A . 29 PHE HD2 1 1
2 3775 1 1 31 PHE HE1 H -17.256 -4.402 -5.403 1.00 . A A . 29 PHE HE1 1 1
2 3776 1 1 31 PHE HE2 H -20.189 -6.225 -2.856 1.00 . A A . 29 PHE HE2 1 1
2 3777 1 1 31 PHE HZ H -17.892 -6.209 -3.832 1.00 . A A . 29 PHE HZ 1 1
2 3778 1 1 31 PHE N N -20.432 -0.561 -6.513 1.00 . A A . 29 PHE N 1 1
2 3779 1 1 31 PHE O O -23.201 -2.028 -7.918 1.00 . A A . 29 PHE O 1 1
2 3780 1 1 32 ALA C C -24.477 0.556 -8.700 1.00 . A A . 30 ALA C 1 1
2 3781 1 1 32 ALA CA C -24.464 0.370 -7.177 1.00 . A A . 30 ALA CA 1 1
2 3782 1 1 32 ALA CB C -24.736 1.704 -6.500 1.00 . A A . 30 ALA CB 1 1
2 3783 1 1 32 ALA H H -22.749 0.355 -5.920 1.00 . A A . 30 ALA H 1 1
2 3784 1 1 32 ALA HA H -25.259 -0.325 -6.903 1.00 . A A . 30 ALA HA 1 1
2 3785 1 1 32 ALA HB1 H -24.809 1.541 -5.428 1.00 . A A . 30 ALA HB1 1 1
2 3786 1 1 32 ALA HB2 H -23.932 2.409 -6.713 1.00 . A A . 30 ALA HB2 1 1
2 3787 1 1 32 ALA HB3 H -25.681 2.095 -6.875 1.00 . A A . 30 ALA HB3 1 1
2 3788 1 1 32 ALA N N -23.210 -0.158 -6.663 1.00 . A A . 30 ALA N 1 1
2 3789 1 1 32 ALA O O -25.521 0.379 -9.326 1.00 . A A . 30 ALA O 1 1
2 3790 1 1 33 GLN C C -23.409 -0.271 -11.531 1.00 . A A . 31 GLN C 1 1
2 3791 1 1 33 GLN CA C -23.219 1.045 -10.769 1.00 . A A . 31 GLN CA 1 1
2 3792 1 1 33 GLN CB C -21.850 1.658 -11.122 1.00 . A A . 31 GLN CB 1 1
2 3793 1 1 33 GLN CD C -20.674 3.680 -12.110 1.00 . A A . 31 GLN CD 1 1
2 3794 1 1 33 GLN CG C -22.002 3.069 -11.696 1.00 . A A . 31 GLN CG 1 1
2 3795 1 1 33 GLN H H -22.495 1.004 -8.765 1.00 . A A . 31 GLN H 1 1
2 3796 1 1 33 GLN HA H -24.011 1.714 -11.106 1.00 . A A . 31 GLN HA 1 1
2 3797 1 1 33 GLN HB2 H -21.224 1.714 -10.236 1.00 . A A . 31 GLN HB2 1 1
2 3798 1 1 33 GLN HB3 H -21.343 1.025 -11.850 1.00 . A A . 31 GLN HB3 1 1
2 3799 1 1 33 GLN HE21 H -20.478 4.706 -10.344 1.00 . A A . 31 GLN HE21 1 1
2 3800 1 1 33 GLN HE22 H -19.262 5.009 -11.516 1.00 . A A . 31 GLN HE22 1 1
2 3801 1 1 33 GLN HG2 H -22.663 3.049 -12.563 1.00 . A A . 31 GLN HG2 1 1
2 3802 1 1 33 GLN HG3 H -22.438 3.704 -10.934 1.00 . A A . 31 GLN HG3 1 1
2 3803 1 1 33 GLN N N -23.340 0.896 -9.317 1.00 . A A . 31 GLN N 1 1
2 3804 1 1 33 GLN NE2 N -20.105 4.524 -11.267 1.00 . A A . 31 GLN NE2 1 1
2 3805 1 1 33 GLN O O -23.559 -0.242 -12.751 1.00 . A A . 31 GLN O 1 1
2 3806 1 1 33 GLN OE1 O -20.153 3.390 -13.184 1.00 . A A . 31 GLN OE1 1 1
2 3807 1 1 34 PHE C C -24.798 -3.409 -10.715 1.00 . A A . 32 PHE C 1 1
2 3808 1 1 34 PHE CA C -23.567 -2.748 -11.348 1.00 . A A . 32 PHE CA 1 1
2 3809 1 1 34 PHE CB C -22.282 -3.533 -11.074 1.00 . A A . 32 PHE CB 1 1
2 3810 1 1 34 PHE CD1 C -20.353 -1.981 -11.513 1.00 . A A . 32 PHE CD1 1 1
2 3811 1 1 34 PHE CD2 C -20.782 -3.783 -13.079 1.00 . A A . 32 PHE CD2 1 1
2 3812 1 1 34 PHE CE1 C -19.296 -1.536 -12.307 1.00 . A A . 32 PHE CE1 1 1
2 3813 1 1 34 PHE CE2 C -19.701 -3.363 -13.861 1.00 . A A . 32 PHE CE2 1 1
2 3814 1 1 34 PHE CG C -21.113 -3.090 -11.908 1.00 . A A . 32 PHE CG 1 1
2 3815 1 1 34 PHE CZ C -18.977 -2.208 -13.499 1.00 . A A . 32 PHE CZ 1 1
2 3816 1 1 34 PHE H H -23.224 -1.327 -9.828 1.00 . A A . 32 PHE H 1 1
2 3817 1 1 34 PHE HA H -23.728 -2.702 -12.426 1.00 . A A . 32 PHE HA 1 1
2 3818 1 1 34 PHE HB2 H -22.004 -3.397 -10.030 1.00 . A A . 32 PHE HB2 1 1
2 3819 1 1 34 PHE HB3 H -22.459 -4.594 -11.252 1.00 . A A . 32 PHE HB3 1 1
2 3820 1 1 34 PHE HD1 H -20.585 -1.451 -10.608 1.00 . A A . 32 PHE HD1 1 1
2 3821 1 1 34 PHE HD2 H -21.361 -4.637 -13.388 1.00 . A A . 32 PHE HD2 1 1
2 3822 1 1 34 PHE HE1 H -18.739 -0.686 -11.961 1.00 . A A . 32 PHE HE1 1 1
2 3823 1 1 34 PHE HE2 H -19.473 -3.972 -14.720 1.00 . A A . 32 PHE HE2 1 1
2 3824 1 1 34 PHE HZ H -18.160 -1.840 -14.093 1.00 . A A . 32 PHE HZ 1 1
2 3825 1 1 34 PHE N N -23.388 -1.400 -10.825 1.00 . A A . 32 PHE N 1 1
2 3826 1 1 34 PHE O O -24.981 -4.629 -10.812 1.00 . A A . 32 PHE O 1 1
2 3827 1 1 35 SER C C -26.446 -3.996 -8.137 1.00 . A A . 33 SER C 1 1
2 3828 1 1 35 SER CA C -26.810 -3.058 -9.296 1.00 . A A . 33 SER CA 1 1
2 3829 1 1 35 SER CB C -27.795 -3.715 -10.285 1.00 . A A . 33 SER CB 1 1
2 3830 1 1 35 SER H H -25.368 -1.630 -9.979 1.00 . A A . 33 SER H 1 1
2 3831 1 1 35 SER HA H -27.283 -2.170 -8.878 1.00 . A A . 33 SER HA 1 1
2 3832 1 1 35 SER HB2 H -27.742 -3.219 -11.251 1.00 . A A . 33 SER HB2 1 1
2 3833 1 1 35 SER HB3 H -27.518 -4.759 -10.428 1.00 . A A . 33 SER HB3 1 1
2 3834 1 1 35 SER HG H -29.138 -4.014 -8.928 1.00 . A A . 33 SER HG 1 1
2 3835 1 1 35 SER N N -25.619 -2.616 -10.016 1.00 . A A . 33 SER N 1 1
2 3836 1 1 35 SER O O -27.314 -4.731 -7.657 1.00 . A A . 33 SER O 1 1
2 3837 1 1 35 SER OG O -29.132 -3.661 -9.825 1.00 . A A . 33 SER OG 1 1
2 3838 1 1 36 ILE C C -25.103 -4.413 -5.366 1.00 . A A . 34 ILE C 1 1
2 3839 1 1 36 ILE CA C -24.708 -4.984 -6.726 1.00 . A A . 34 ILE CA 1 1
2 3840 1 1 36 ILE CB C -23.181 -5.211 -6.817 1.00 . A A . 34 ILE CB 1 1
2 3841 1 1 36 ILE CD1 C -21.222 -5.752 -8.386 1.00 . A A . 34 ILE CD1 1 1
2 3842 1 1 36 ILE CG1 C -22.742 -5.600 -8.241 1.00 . A A . 34 ILE CG1 1 1
2 3843 1 1 36 ILE CG2 C -22.715 -6.320 -5.853 1.00 . A A . 34 ILE CG2 1 1
2 3844 1 1 36 ILE H H -24.560 -3.262 -7.971 1.00 . A A . 34 ILE H 1 1
2 3845 1 1 36 ILE HA H -25.215 -5.927 -6.920 1.00 . A A . 34 ILE HA 1 1
2 3846 1 1 36 ILE HB H -22.686 -4.278 -6.553 1.00 . A A . 34 ILE HB 1 1
2 3847 1 1 36 ILE HD11 H -20.942 -6.771 -8.123 1.00 . A A . 34 ILE HD11 1 1
2 3848 1 1 36 ILE HD12 H -20.936 -5.574 -9.417 1.00 . A A . 34 ILE HD12 1 1
2 3849 1 1 36 ILE HD13 H -20.694 -5.039 -7.751 1.00 . A A . 34 ILE HD13 1 1
2 3850 1 1 36 ILE HG12 H -23.226 -6.529 -8.543 1.00 . A A . 34 ILE HG12 1 1
2 3851 1 1 36 ILE HG13 H -23.078 -4.834 -8.924 1.00 . A A . 34 ILE HG13 1 1
2 3852 1 1 36 ILE HG21 H -23.064 -6.134 -4.839 1.00 . A A . 34 ILE HG21 1 1
2 3853 1 1 36 ILE HG22 H -23.089 -7.288 -6.193 1.00 . A A . 34 ILE HG22 1 1
2 3854 1 1 36 ILE HG23 H -21.628 -6.341 -5.818 1.00 . A A . 34 ILE HG23 1 1
2 3855 1 1 36 ILE N N -25.180 -4.028 -7.713 1.00 . A A . 34 ILE N 1 1
2 3856 1 1 36 ILE O O -24.871 -3.231 -5.119 1.00 . A A . 34 ILE O 1 1
2 3857 1 1 37 PRO C C -24.539 -4.624 -2.372 1.00 . A A . 35 PRO C 1 1
2 3858 1 1 37 PRO CA C -25.873 -4.802 -3.086 1.00 . A A . 35 PRO CA 1 1
2 3859 1 1 37 PRO CB C -26.724 -5.907 -2.472 1.00 . A A . 35 PRO CB 1 1
2 3860 1 1 37 PRO CD C -26.056 -6.608 -4.649 1.00 . A A . 35 PRO CD 1 1
2 3861 1 1 37 PRO CG C -26.331 -7.157 -3.256 1.00 . A A . 35 PRO CG 1 1
2 3862 1 1 37 PRO HA H -26.416 -3.856 -3.056 1.00 . A A . 35 PRO HA 1 1
2 3863 1 1 37 PRO HB2 H -26.531 -6.031 -1.411 1.00 . A A . 35 PRO HB2 1 1
2 3864 1 1 37 PRO HB3 H -27.766 -5.659 -2.650 1.00 . A A . 35 PRO HB3 1 1
2 3865 1 1 37 PRO HD2 H -25.268 -7.191 -5.123 1.00 . A A . 35 PRO HD2 1 1
2 3866 1 1 37 PRO HD3 H -26.966 -6.641 -5.250 1.00 . A A . 35 PRO HD3 1 1
2 3867 1 1 37 PRO HG2 H -25.415 -7.587 -2.848 1.00 . A A . 35 PRO HG2 1 1
2 3868 1 1 37 PRO HG3 H -27.126 -7.899 -3.264 1.00 . A A . 35 PRO HG3 1 1
2 3869 1 1 37 PRO N N -25.652 -5.224 -4.454 1.00 . A A . 35 PRO N 1 1
2 3870 1 1 37 PRO O O -23.837 -5.602 -2.100 1.00 . A A . 35 PRO O 1 1
2 3871 1 1 38 TYR C C -23.501 -3.324 0.272 1.00 . A A . 36 TYR C 1 1
2 3872 1 1 38 TYR CA C -23.073 -3.082 -1.173 1.00 . A A . 36 TYR CA 1 1
2 3873 1 1 38 TYR CB C -22.628 -1.633 -1.357 1.00 . A A . 36 TYR CB 1 1
2 3874 1 1 38 TYR CD1 C -20.145 -1.620 -0.836 1.00 . A A . 36 TYR CD1 1 1
2 3875 1 1 38 TYR CD2 C -21.685 -0.459 0.658 1.00 . A A . 36 TYR CD2 1 1
2 3876 1 1 38 TYR CE1 C -19.058 -1.146 -0.081 1.00 . A A . 36 TYR CE1 1 1
2 3877 1 1 38 TYR CE2 C -20.603 -0.012 1.426 1.00 . A A . 36 TYR CE2 1 1
2 3878 1 1 38 TYR CG C -21.456 -1.238 -0.489 1.00 . A A . 36 TYR CG 1 1
2 3879 1 1 38 TYR CZ C -19.281 -0.317 1.043 1.00 . A A . 36 TYR CZ 1 1
2 3880 1 1 38 TYR H H -24.788 -2.629 -2.350 1.00 . A A . 36 TYR H 1 1
2 3881 1 1 38 TYR HA H -22.241 -3.730 -1.437 1.00 . A A . 36 TYR HA 1 1
2 3882 1 1 38 TYR HB2 H -22.342 -1.478 -2.392 1.00 . A A . 36 TYR HB2 1 1
2 3883 1 1 38 TYR HB3 H -23.467 -0.968 -1.145 1.00 . A A . 36 TYR HB3 1 1
2 3884 1 1 38 TYR HD1 H -19.968 -2.249 -1.701 1.00 . A A . 36 TYR HD1 1 1
2 3885 1 1 38 TYR HD2 H -22.686 -0.138 0.924 1.00 . A A . 36 TYR HD2 1 1
2 3886 1 1 38 TYR HE1 H -18.060 -1.430 -0.364 1.00 . A A . 36 TYR HE1 1 1
2 3887 1 1 38 TYR HE2 H -20.807 0.634 2.260 1.00 . A A . 36 TYR HE2 1 1
2 3888 1 1 38 TYR HH H -17.579 0.607 1.152 1.00 . A A . 36 TYR HH 1 1
2 3889 1 1 38 TYR N N -24.190 -3.386 -2.049 1.00 . A A . 36 TYR N 1 1
2 3890 1 1 38 TYR O O -24.631 -3.015 0.658 1.00 . A A . 36 TYR O 1 1
2 3891 1 1 38 TYR OH O -18.241 0.218 1.738 1.00 . A A . 36 TYR OH 1 1
2 3892 1 1 39 ASP C C -21.467 -3.641 3.223 1.00 . A A . 37 ASP C 1 1
2 3893 1 1 39 ASP CA C -22.772 -4.014 2.529 1.00 . A A . 37 ASP CA 1 1
2 3894 1 1 39 ASP CB C -23.129 -5.454 2.887 1.00 . A A . 37 ASP CB 1 1
2 3895 1 1 39 ASP CG C -23.574 -5.474 4.343 1.00 . A A . 37 ASP CG 1 1
2 3896 1 1 39 ASP H H -21.685 -4.043 0.698 1.00 . A A . 37 ASP H 1 1
2 3897 1 1 39 ASP HA H -23.572 -3.366 2.900 1.00 . A A . 37 ASP HA 1 1
2 3898 1 1 39 ASP HB2 H -23.922 -5.863 2.274 1.00 . A A . 37 ASP HB2 1 1
2 3899 1 1 39 ASP HB3 H -22.263 -6.089 2.717 1.00 . A A . 37 ASP HB3 1 1
2 3900 1 1 39 ASP N N -22.599 -3.842 1.093 1.00 . A A . 37 ASP N 1 1
2 3901 1 1 39 ASP O O -20.478 -4.370 3.149 1.00 . A A . 37 ASP O 1 1
2 3902 1 1 39 ASP OD1 O -22.684 -5.457 5.220 1.00 . A A . 37 ASP OD1 1 1
2 3903 1 1 39 ASP OD2 O -24.812 -5.494 4.525 1.00 . A A . 37 ASP OD2 1 1
2 3904 1 1 40 LYS C C -19.702 -2.917 5.575 1.00 . A A . 38 LYS C 1 1
2 3905 1 1 40 LYS CA C -20.257 -1.950 4.533 1.00 . A A . 38 LYS CA 1 1
2 3906 1 1 40 LYS CB C -20.628 -0.612 5.153 1.00 . A A . 38 LYS CB 1 1
2 3907 1 1 40 LYS CD C -19.525 1.521 5.848 1.00 . A A . 38 LYS CD 1 1
2 3908 1 1 40 LYS CE C -19.251 2.072 4.437 1.00 . A A . 38 LYS CE 1 1
2 3909 1 1 40 LYS CG C -19.407 0.014 5.831 1.00 . A A . 38 LYS CG 1 1
2 3910 1 1 40 LYS H H -22.295 -1.944 3.895 1.00 . A A . 38 LYS H 1 1
2 3911 1 1 40 LYS HA H -19.489 -1.762 3.779 1.00 . A A . 38 LYS HA 1 1
2 3912 1 1 40 LYS HB2 H -21.012 0.044 4.375 1.00 . A A . 38 LYS HB2 1 1
2 3913 1 1 40 LYS HB3 H -21.422 -0.751 5.878 1.00 . A A . 38 LYS HB3 1 1
2 3914 1 1 40 LYS HD2 H -20.530 1.753 6.203 1.00 . A A . 38 LYS HD2 1 1
2 3915 1 1 40 LYS HD3 H -18.773 1.887 6.543 1.00 . A A . 38 LYS HD3 1 1
2 3916 1 1 40 LYS HE2 H -18.244 2.505 4.398 1.00 . A A . 38 LYS HE2 1 1
2 3917 1 1 40 LYS HE3 H -19.244 1.236 3.728 1.00 . A A . 38 LYS HE3 1 1
2 3918 1 1 40 LYS HG2 H -19.334 -0.352 6.853 1.00 . A A . 38 LYS HG2 1 1
2 3919 1 1 40 LYS HG3 H -18.500 -0.235 5.296 1.00 . A A . 38 LYS HG3 1 1
2 3920 1 1 40 LYS HZ1 H -21.198 2.676 3.935 1.00 . A A . 38 LYS HZ1 1 1
2 3921 1 1 40 LYS HZ2 H -20.090 3.362 3.052 1.00 . A A . 38 LYS HZ2 1 1
2 3922 1 1 40 LYS HZ3 H -20.267 3.889 4.606 1.00 . A A . 38 LYS HZ3 1 1
2 3923 1 1 40 LYS N N -21.443 -2.482 3.875 1.00 . A A . 38 LYS N 1 1
2 3924 1 1 40 LYS NZ N -20.266 3.068 4.015 1.00 . A A . 38 LYS NZ 1 1
2 3925 1 1 40 LYS O O -18.481 -3.062 5.665 1.00 . A A . 38 LYS O 1 1
2 3926 1 1 41 GLU C C -19.392 -5.676 6.593 1.00 . A A . 39 GLU C 1 1
2 3927 1 1 41 GLU CA C -20.184 -4.585 7.314 1.00 . A A . 39 GLU CA 1 1
2 3928 1 1 41 GLU CB C -21.376 -5.184 8.090 1.00 . A A . 39 GLU CB 1 1
2 3929 1 1 41 GLU CD C -23.089 -4.585 9.792 1.00 . A A . 39 GLU CD 1 1
2 3930 1 1 41 GLU CG C -22.481 -4.186 8.462 1.00 . A A . 39 GLU CG 1 1
2 3931 1 1 41 GLU H H -21.549 -3.353 6.191 1.00 . A A . 39 GLU H 1 1
2 3932 1 1 41 GLU HA H -19.515 -4.128 8.044 1.00 . A A . 39 GLU HA 1 1
2 3933 1 1 41 GLU HB2 H -21.825 -6.019 7.551 1.00 . A A . 39 GLU HB2 1 1
2 3934 1 1 41 GLU HB3 H -20.969 -5.607 9.010 1.00 . A A . 39 GLU HB3 1 1
2 3935 1 1 41 GLU HG2 H -22.063 -3.194 8.597 1.00 . A A . 39 GLU HG2 1 1
2 3936 1 1 41 GLU HG3 H -23.231 -4.118 7.674 1.00 . A A . 39 GLU HG3 1 1
2 3937 1 1 41 GLU N N -20.570 -3.546 6.361 1.00 . A A . 39 GLU N 1 1
2 3938 1 1 41 GLU O O -18.211 -5.869 6.888 1.00 . A A . 39 GLU O 1 1
2 3939 1 1 41 GLU OE1 O -23.973 -5.468 9.815 1.00 . A A . 39 GLU OE1 1 1
2 3940 1 1 41 GLU OE2 O -22.576 -4.044 10.801 1.00 . A A . 39 GLU OE2 1 1
2 3941 1 1 42 LYS C C -18.101 -6.981 4.140 1.00 . A A . 40 LYS C 1 1
2 3942 1 1 42 LYS CA C -19.328 -7.457 4.920 1.00 . A A . 40 LYS CA 1 1
2 3943 1 1 42 LYS CB C -20.297 -8.211 4.001 1.00 . A A . 40 LYS CB 1 1
2 3944 1 1 42 LYS CD C -22.263 -9.847 4.257 1.00 . A A . 40 LYS CD 1 1
2 3945 1 1 42 LYS CE C -22.585 -9.947 2.757 1.00 . A A . 40 LYS CE 1 1
2 3946 1 1 42 LYS CG C -21.676 -8.491 4.611 1.00 . A A . 40 LYS CG 1 1
2 3947 1 1 42 LYS H H -20.987 -6.164 5.420 1.00 . A A . 40 LYS H 1 1
2 3948 1 1 42 LYS HA H -18.959 -8.161 5.667 1.00 . A A . 40 LYS HA 1 1
2 3949 1 1 42 LYS HB2 H -20.461 -7.613 3.111 1.00 . A A . 40 LYS HB2 1 1
2 3950 1 1 42 LYS HB3 H -19.821 -9.155 3.732 1.00 . A A . 40 LYS HB3 1 1
2 3951 1 1 42 LYS HD2 H -21.563 -10.610 4.588 1.00 . A A . 40 LYS HD2 1 1
2 3952 1 1 42 LYS HD3 H -23.196 -9.946 4.813 1.00 . A A . 40 LYS HD3 1 1
2 3953 1 1 42 LYS HE2 H -23.580 -10.380 2.631 1.00 . A A . 40 LYS HE2 1 1
2 3954 1 1 42 LYS HE3 H -22.615 -8.943 2.327 1.00 . A A . 40 LYS HE3 1 1
2 3955 1 1 42 LYS HG2 H -21.637 -8.394 5.686 1.00 . A A . 40 LYS HG2 1 1
2 3956 1 1 42 LYS HG3 H -22.371 -7.749 4.253 1.00 . A A . 40 LYS HG3 1 1
2 3957 1 1 42 LYS HZ1 H -21.756 -11.749 2.157 1.00 . A A . 40 LYS HZ1 1 1
2 3958 1 1 42 LYS HZ2 H -20.656 -10.576 2.331 1.00 . A A . 40 LYS HZ2 1 1
2 3959 1 1 42 LYS HZ3 H -21.656 -10.561 1.026 1.00 . A A . 40 LYS HZ3 1 1
2 3960 1 1 42 LYS N N -20.001 -6.362 5.620 1.00 . A A . 40 LYS N 1 1
2 3961 1 1 42 LYS NZ N -21.600 -10.754 2.018 1.00 . A A . 40 LYS NZ 1 1
2 3962 1 1 42 LYS O O -17.225 -7.782 3.843 1.00 . A A . 40 LYS O 1 1
2 3963 1 1 43 VAL C C -15.694 -4.944 4.097 1.00 . A A . 41 VAL C 1 1
2 3964 1 1 43 VAL CA C -16.831 -5.175 3.088 1.00 . A A . 41 VAL CA 1 1
2 3965 1 1 43 VAL CB C -17.219 -3.936 2.247 1.00 . A A . 41 VAL CB 1 1
2 3966 1 1 43 VAL CG1 C -16.019 -3.276 1.560 1.00 . A A . 41 VAL CG1 1 1
2 3967 1 1 43 VAL CG2 C -18.233 -4.289 1.146 1.00 . A A . 41 VAL CG2 1 1
2 3968 1 1 43 VAL H H -18.786 -5.093 3.992 1.00 . A A . 41 VAL H 1 1
2 3969 1 1 43 VAL HA H -16.486 -5.932 2.384 1.00 . A A . 41 VAL HA 1 1
2 3970 1 1 43 VAL HB H -17.692 -3.214 2.907 1.00 . A A . 41 VAL HB 1 1
2 3971 1 1 43 VAL HG11 H -15.607 -3.924 0.785 1.00 . A A . 41 VAL HG11 1 1
2 3972 1 1 43 VAL HG12 H -16.342 -2.337 1.112 1.00 . A A . 41 VAL HG12 1 1
2 3973 1 1 43 VAL HG13 H -15.241 -3.069 2.289 1.00 . A A . 41 VAL HG13 1 1
2 3974 1 1 43 VAL HG21 H -18.783 -5.176 1.439 1.00 . A A . 41 VAL HG21 1 1
2 3975 1 1 43 VAL HG22 H -18.944 -3.472 1.034 1.00 . A A . 41 VAL HG22 1 1
2 3976 1 1 43 VAL HG23 H -17.762 -4.469 0.181 1.00 . A A . 41 VAL HG23 1 1
2 3977 1 1 43 VAL N N -17.999 -5.701 3.789 1.00 . A A . 41 VAL N 1 1
2 3978 1 1 43 VAL O O -14.572 -5.362 3.833 1.00 . A A . 41 VAL O 1 1
2 3979 1 1 44 ARG C C -14.213 -5.090 6.915 1.00 . A A . 42 ARG C 1 1
2 3980 1 1 44 ARG CA C -14.871 -3.905 6.203 1.00 . A A . 42 ARG CA 1 1
2 3981 1 1 44 ARG CB C -15.419 -2.896 7.217 1.00 . A A . 42 ARG CB 1 1
2 3982 1 1 44 ARG CD C -17.137 -2.419 8.978 1.00 . A A . 42 ARG CD 1 1
2 3983 1 1 44 ARG CG C -16.195 -3.472 8.407 1.00 . A A . 42 ARG CG 1 1
2 3984 1 1 44 ARG CZ C -17.063 0.023 9.518 1.00 . A A . 42 ARG CZ 1 1
2 3985 1 1 44 ARG H H -16.896 -4.070 5.473 1.00 . A A . 42 ARG H 1 1
2 3986 1 1 44 ARG HA H -14.090 -3.397 5.645 1.00 . A A . 42 ARG HA 1 1
2 3987 1 1 44 ARG HB2 H -14.579 -2.391 7.655 1.00 . A A . 42 ARG HB2 1 1
2 3988 1 1 44 ARG HB3 H -16.003 -2.135 6.702 1.00 . A A . 42 ARG HB3 1 1
2 3989 1 1 44 ARG HD2 H -17.944 -2.273 8.260 1.00 . A A . 42 ARG HD2 1 1
2 3990 1 1 44 ARG HD3 H -17.539 -2.801 9.909 1.00 . A A . 42 ARG HD3 1 1
2 3991 1 1 44 ARG HE H -15.461 -1.147 9.172 1.00 . A A . 42 ARG HE 1 1
2 3992 1 1 44 ARG HG2 H -16.793 -4.310 8.079 1.00 . A A . 42 ARG HG2 1 1
2 3993 1 1 44 ARG HG3 H -15.508 -3.821 9.184 1.00 . A A . 42 ARG HG3 1 1
2 3994 1 1 44 ARG HH11 H -18.966 -0.731 9.559 1.00 . A A . 42 ARG HH11 1 1
2 3995 1 1 44 ARG HH12 H -18.880 0.969 9.792 1.00 . A A . 42 ARG HH12 1 1
2 3996 1 1 44 ARG HH21 H -15.305 1.066 9.566 1.00 . A A . 42 ARG HH21 1 1
2 3997 1 1 44 ARG HH22 H -16.695 1.974 10.073 1.00 . A A . 42 ARG HH22 1 1
2 3998 1 1 44 ARG N N -15.931 -4.299 5.251 1.00 . A A . 42 ARG N 1 1
2 3999 1 1 44 ARG NE N -16.468 -1.135 9.231 1.00 . A A . 42 ARG NE 1 1
2 4000 1 1 44 ARG NH1 N -18.379 0.105 9.629 1.00 . A A . 42 ARG NH1 1 1
2 4001 1 1 44 ARG NH2 N -16.317 1.109 9.670 1.00 . A A . 42 ARG NH2 1 1
2 4002 1 1 44 ARG O O -13.151 -4.949 7.525 1.00 . A A . 42 ARG O 1 1
2 4003 1 1 45 GLU C C -13.563 -8.075 6.059 1.00 . A A . 43 GLU C 1 1
2 4004 1 1 45 GLU CA C -14.421 -7.556 7.205 1.00 . A A . 43 GLU CA 1 1
2 4005 1 1 45 GLU CB C -15.647 -8.459 7.463 1.00 . A A . 43 GLU CB 1 1
2 4006 1 1 45 GLU CD C -15.855 -10.882 6.452 1.00 . A A . 43 GLU CD 1 1
2 4007 1 1 45 GLU CG C -15.323 -9.967 7.579 1.00 . A A . 43 GLU CG 1 1
2 4008 1 1 45 GLU H H -15.792 -6.099 6.419 1.00 . A A . 43 GLU H 1 1
2 4009 1 1 45 GLU HA H -13.766 -7.522 8.081 1.00 . A A . 43 GLU HA 1 1
2 4010 1 1 45 GLU HB2 H -16.108 -8.137 8.400 1.00 . A A . 43 GLU HB2 1 1
2 4011 1 1 45 GLU HB3 H -16.382 -8.292 6.676 1.00 . A A . 43 GLU HB3 1 1
2 4012 1 1 45 GLU HG2 H -14.247 -10.095 7.713 1.00 . A A . 43 GLU HG2 1 1
2 4013 1 1 45 GLU HG3 H -15.772 -10.322 8.502 1.00 . A A . 43 GLU HG3 1 1
2 4014 1 1 45 GLU N N -14.901 -6.217 6.878 1.00 . A A . 43 GLU N 1 1
2 4015 1 1 45 GLU O O -12.392 -8.394 6.262 1.00 . A A . 43 GLU O 1 1
2 4016 1 1 45 GLU OE1 O -16.823 -10.503 5.750 1.00 . A A . 43 GLU OE1 1 1
2 4017 1 1 45 GLU OE2 O -15.340 -12.022 6.362 1.00 . A A . 43 GLU OE2 1 1
2 4018 1 1 46 PHE C C -12.073 -7.998 3.490 1.00 . A A . 44 PHE C 1 1
2 4019 1 1 46 PHE CA C -13.430 -8.677 3.709 1.00 . A A . 44 PHE CA 1 1
2 4020 1 1 46 PHE CB C -14.336 -8.577 2.487 1.00 . A A . 44 PHE CB 1 1
2 4021 1 1 46 PHE CD1 C -12.654 -9.001 0.668 1.00 . A A . 44 PHE CD1 1 1
2 4022 1 1 46 PHE CD2 C -14.406 -10.649 1.068 1.00 . A A . 44 PHE CD2 1 1
2 4023 1 1 46 PHE CE1 C -12.124 -9.816 -0.338 1.00 . A A . 44 PHE CE1 1 1
2 4024 1 1 46 PHE CE2 C -13.852 -11.472 0.079 1.00 . A A . 44 PHE CE2 1 1
2 4025 1 1 46 PHE CG C -13.805 -9.413 1.360 1.00 . A A . 44 PHE CG 1 1
2 4026 1 1 46 PHE CZ C -12.708 -11.056 -0.629 1.00 . A A . 44 PHE CZ 1 1
2 4027 1 1 46 PHE H H -15.127 -7.983 4.759 1.00 . A A . 44 PHE H 1 1
2 4028 1 1 46 PHE HA H -13.248 -9.740 3.904 1.00 . A A . 44 PHE HA 1 1
2 4029 1 1 46 PHE HB2 H -15.320 -8.956 2.757 1.00 . A A . 44 PHE HB2 1 1
2 4030 1 1 46 PHE HB3 H -14.441 -7.540 2.164 1.00 . A A . 44 PHE HB3 1 1
2 4031 1 1 46 PHE HD1 H -12.164 -8.070 0.914 1.00 . A A . 44 PHE HD1 1 1
2 4032 1 1 46 PHE HD2 H -15.284 -10.983 1.610 1.00 . A A . 44 PHE HD2 1 1
2 4033 1 1 46 PHE HE1 H -11.244 -9.503 -0.876 1.00 . A A . 44 PHE HE1 1 1
2 4034 1 1 46 PHE HE2 H -14.328 -12.419 -0.120 1.00 . A A . 44 PHE HE2 1 1
2 4035 1 1 46 PHE HZ H -12.260 -11.672 -1.399 1.00 . A A . 44 PHE HZ 1 1
2 4036 1 1 46 PHE N N -14.129 -8.145 4.858 1.00 . A A . 44 PHE N 1 1
2 4037 1 1 46 PHE O O -11.063 -8.688 3.424 1.00 . A A . 44 PHE O 1 1
2 4038 1 1 47 ILE C C -9.746 -6.019 4.297 1.00 . A A . 45 ILE C 1 1
2 4039 1 1 47 ILE CA C -10.786 -5.876 3.177 1.00 . A A . 45 ILE CA 1 1
2 4040 1 1 47 ILE CB C -11.102 -4.360 3.027 1.00 . A A . 45 ILE CB 1 1
2 4041 1 1 47 ILE CD1 C -11.387 -2.485 4.773 1.00 . A A . 45 ILE CD1 1 1
2 4042 1 1 47 ILE CG1 C -11.928 -3.791 4.205 1.00 . A A . 45 ILE CG1 1 1
2 4043 1 1 47 ILE CG2 C -11.833 -4.096 1.713 1.00 . A A . 45 ILE CG2 1 1
2 4044 1 1 47 ILE H H -12.922 -6.189 3.380 1.00 . A A . 45 ILE H 1 1
2 4045 1 1 47 ILE HA H -10.293 -6.250 2.265 1.00 . A A . 45 ILE HA 1 1
2 4046 1 1 47 ILE HB H -10.162 -3.805 2.962 1.00 . A A . 45 ILE HB 1 1
2 4047 1 1 47 ILE HD11 H -11.248 -1.766 3.968 1.00 . A A . 45 ILE HD11 1 1
2 4048 1 1 47 ILE HD12 H -12.093 -2.075 5.497 1.00 . A A . 45 ILE HD12 1 1
2 4049 1 1 47 ILE HD13 H -10.443 -2.687 5.268 1.00 . A A . 45 ILE HD13 1 1
2 4050 1 1 47 ILE HG12 H -12.935 -3.588 3.868 1.00 . A A . 45 ILE HG12 1 1
2 4051 1 1 47 ILE HG13 H -12.009 -4.513 5.014 1.00 . A A . 45 ILE HG13 1 1
2 4052 1 1 47 ILE HG21 H -11.123 -4.230 0.898 1.00 . A A . 45 ILE HG21 1 1
2 4053 1 1 47 ILE HG22 H -12.660 -4.800 1.605 1.00 . A A . 45 ILE HG22 1 1
2 4054 1 1 47 ILE HG23 H -12.219 -3.078 1.662 1.00 . A A . 45 ILE HG23 1 1
2 4055 1 1 47 ILE N N -12.023 -6.665 3.387 1.00 . A A . 45 ILE N 1 1
2 4056 1 1 47 ILE O O -8.649 -5.487 4.164 1.00 . A A . 45 ILE O 1 1
2 4057 1 1 48 PHE C C -8.596 -8.370 6.270 1.00 . A A . 46 PHE C 1 1
2 4058 1 1 48 PHE CA C -9.161 -6.970 6.492 1.00 . A A . 46 PHE CA 1 1
2 4059 1 1 48 PHE CB C -9.921 -6.875 7.827 1.00 . A A . 46 PHE CB 1 1
2 4060 1 1 48 PHE CD1 C -9.955 -4.347 7.772 1.00 . A A . 46 PHE CD1 1 1
2 4061 1 1 48 PHE CD2 C -9.654 -5.466 9.908 1.00 . A A . 46 PHE CD2 1 1
2 4062 1 1 48 PHE CE1 C -9.905 -3.108 8.416 1.00 . A A . 46 PHE CE1 1 1
2 4063 1 1 48 PHE CE2 C -9.638 -4.225 10.563 1.00 . A A . 46 PHE CE2 1 1
2 4064 1 1 48 PHE CG C -9.822 -5.533 8.514 1.00 . A A . 46 PHE CG 1 1
2 4065 1 1 48 PHE CZ C -9.752 -3.044 9.811 1.00 . A A . 46 PHE CZ 1 1
2 4066 1 1 48 PHE H H -11.018 -7.061 5.462 1.00 . A A . 46 PHE H 1 1
2 4067 1 1 48 PHE HA H -8.324 -6.265 6.493 1.00 . A A . 46 PHE HA 1 1
2 4068 1 1 48 PHE HB2 H -10.978 -7.052 7.666 1.00 . A A . 46 PHE HB2 1 1
2 4069 1 1 48 PHE HB3 H -9.600 -7.668 8.498 1.00 . A A . 46 PHE HB3 1 1
2 4070 1 1 48 PHE HD1 H -10.093 -4.375 6.704 1.00 . A A . 46 PHE HD1 1 1
2 4071 1 1 48 PHE HD2 H -9.536 -6.371 10.479 1.00 . A A . 46 PHE HD2 1 1
2 4072 1 1 48 PHE HE1 H -9.984 -2.204 7.832 1.00 . A A . 46 PHE HE1 1 1
2 4073 1 1 48 PHE HE2 H -9.517 -4.185 11.641 1.00 . A A . 46 PHE HE2 1 1
2 4074 1 1 48 PHE HZ H -9.719 -2.077 10.291 1.00 . A A . 46 PHE HZ 1 1
2 4075 1 1 48 PHE N N -10.094 -6.653 5.416 1.00 . A A . 46 PHE N 1 1
2 4076 1 1 48 PHE O O -7.413 -8.620 6.487 1.00 . A A . 46 PHE O 1 1
2 4077 1 1 49 LYS C C -8.265 -10.808 4.302 1.00 . A A . 47 LYS C 1 1
2 4078 1 1 49 LYS CA C -9.074 -10.682 5.588 1.00 . A A . 47 LYS CA 1 1
2 4079 1 1 49 LYS CB C -10.346 -11.540 5.490 1.00 . A A . 47 LYS CB 1 1
2 4080 1 1 49 LYS CD C -12.052 -12.865 6.863 1.00 . A A . 47 LYS CD 1 1
2 4081 1 1 49 LYS CE C -11.463 -14.284 6.880 1.00 . A A . 47 LYS CE 1 1
2 4082 1 1 49 LYS CG C -10.997 -11.752 6.852 1.00 . A A . 47 LYS CG 1 1
2 4083 1 1 49 LYS H H -10.405 -9.016 5.660 1.00 . A A . 47 LYS H 1 1
2 4084 1 1 49 LYS HA H -8.433 -11.003 6.403 1.00 . A A . 47 LYS HA 1 1
2 4085 1 1 49 LYS HB2 H -11.074 -11.033 4.862 1.00 . A A . 47 LYS HB2 1 1
2 4086 1 1 49 LYS HB3 H -10.096 -12.501 5.039 1.00 . A A . 47 LYS HB3 1 1
2 4087 1 1 49 LYS HD2 H -12.667 -12.743 7.754 1.00 . A A . 47 LYS HD2 1 1
2 4088 1 1 49 LYS HD3 H -12.699 -12.755 5.990 1.00 . A A . 47 LYS HD3 1 1
2 4089 1 1 49 LYS HE2 H -12.296 -14.987 6.870 1.00 . A A . 47 LYS HE2 1 1
2 4090 1 1 49 LYS HE3 H -10.866 -14.448 5.979 1.00 . A A . 47 LYS HE3 1 1
2 4091 1 1 49 LYS HG2 H -10.211 -12.007 7.549 1.00 . A A . 47 LYS HG2 1 1
2 4092 1 1 49 LYS HG3 H -11.470 -10.816 7.160 1.00 . A A . 47 LYS HG3 1 1
2 4093 1 1 49 LYS HZ1 H -9.659 -14.666 7.805 1.00 . A A . 47 LYS HZ1 1 1
2 4094 1 1 49 LYS HZ2 H -10.904 -15.389 8.555 1.00 . A A . 47 LYS HZ2 1 1
2 4095 1 1 49 LYS HZ3 H -10.681 -13.760 8.732 1.00 . A A . 47 LYS HZ3 1 1
2 4096 1 1 49 LYS N N -9.455 -9.304 5.856 1.00 . A A . 47 LYS N 1 1
2 4097 1 1 49 LYS NZ N -10.630 -14.536 8.078 1.00 . A A . 47 LYS NZ 1 1
2 4098 1 1 49 LYS O O -7.324 -11.602 4.242 1.00 . A A . 47 LYS O 1 1
2 4099 1 1 50 TYR C C -8.021 -8.736 1.390 1.00 . A A . 48 TYR C 1 1
2 4100 1 1 50 TYR CA C -8.175 -10.163 1.911 1.00 . A A . 48 TYR CA 1 1
2 4101 1 1 50 TYR CB C -9.161 -10.968 1.050 1.00 . A A . 48 TYR CB 1 1
2 4102 1 1 50 TYR CD1 C -8.993 -13.404 1.719 1.00 . A A . 48 TYR CD1 1 1
2 4103 1 1 50 TYR CD2 C -10.991 -12.176 2.342 1.00 . A A . 48 TYR CD2 1 1
2 4104 1 1 50 TYR CE1 C -9.451 -14.523 2.438 1.00 . A A . 48 TYR CE1 1 1
2 4105 1 1 50 TYR CE2 C -11.491 -13.309 3.008 1.00 . A A . 48 TYR CE2 1 1
2 4106 1 1 50 TYR CG C -9.741 -12.216 1.695 1.00 . A A . 48 TYR CG 1 1
2 4107 1 1 50 TYR CZ C -10.695 -14.472 3.105 1.00 . A A . 48 TYR CZ 1 1
2 4108 1 1 50 TYR H H -9.397 -9.392 3.408 1.00 . A A . 48 TYR H 1 1
2 4109 1 1 50 TYR HA H -7.204 -10.656 1.908 1.00 . A A . 48 TYR HA 1 1
2 4110 1 1 50 TYR HB2 H -9.979 -10.305 0.800 1.00 . A A . 48 TYR HB2 1 1
2 4111 1 1 50 TYR HB3 H -8.665 -11.249 0.120 1.00 . A A . 48 TYR HB3 1 1
2 4112 1 1 50 TYR HD1 H -8.029 -13.421 1.240 1.00 . A A . 48 TYR HD1 1 1
2 4113 1 1 50 TYR HD2 H -11.540 -11.250 2.403 1.00 . A A . 48 TYR HD2 1 1
2 4114 1 1 50 TYR HE1 H -8.823 -15.398 2.520 1.00 . A A . 48 TYR HE1 1 1
2 4115 1 1 50 TYR HE2 H -12.437 -13.247 3.530 1.00 . A A . 48 TYR HE2 1 1
2 4116 1 1 50 TYR HH H -10.394 -16.170 3.943 1.00 . A A . 48 TYR HH 1 1
2 4117 1 1 50 TYR N N -8.663 -10.078 3.269 1.00 . A A . 48 TYR N 1 1
2 4118 1 1 50 TYR O O -8.341 -7.763 2.068 1.00 . A A . 48 TYR O 1 1
2 4119 1 1 50 TYR OH O -11.105 -15.527 3.862 1.00 . A A . 48 TYR OH 1 1
2 4120 1 1 51 SER C C -8.641 -6.734 -0.980 1.00 . A A . 49 SER C 1 1
2 4121 1 1 51 SER CA C -7.329 -7.303 -0.444 1.00 . A A . 49 SER CA 1 1
2 4122 1 1 51 SER CB C -6.331 -7.426 -1.589 1.00 . A A . 49 SER CB 1 1
2 4123 1 1 51 SER H H -7.407 -9.403 -0.405 1.00 . A A . 49 SER H 1 1
2 4124 1 1 51 SER HA H -6.934 -6.616 0.305 1.00 . A A . 49 SER HA 1 1
2 4125 1 1 51 SER HB2 H -6.756 -8.044 -2.376 1.00 . A A . 49 SER HB2 1 1
2 4126 1 1 51 SER HB3 H -6.183 -6.436 -2.009 1.00 . A A . 49 SER HB3 1 1
2 4127 1 1 51 SER HG H -4.992 -7.973 -0.231 1.00 . A A . 49 SER HG 1 1
2 4128 1 1 51 SER N N -7.524 -8.596 0.170 1.00 . A A . 49 SER N 1 1
2 4129 1 1 51 SER O O -9.613 -7.452 -1.240 1.00 . A A . 49 SER O 1 1
2 4130 1 1 51 SER OG O -5.070 -7.952 -1.197 1.00 . A A . 49 SER OG 1 1
2 4131 1 1 52 VAL C C -9.908 -5.382 -3.327 1.00 . A A . 50 VAL C 1 1
2 4132 1 1 52 VAL CA C -9.616 -4.703 -1.992 1.00 . A A . 50 VAL CA 1 1
2 4133 1 1 52 VAL CB C -9.133 -3.250 -2.120 1.00 . A A . 50 VAL CB 1 1
2 4134 1 1 52 VAL CG1 C -10.083 -2.462 -2.997 1.00 . A A . 50 VAL CG1 1 1
2 4135 1 1 52 VAL CG2 C -9.075 -2.547 -0.760 1.00 . A A . 50 VAL CG2 1 1
2 4136 1 1 52 VAL H H -7.763 -4.913 -1.016 1.00 . A A . 50 VAL H 1 1
2 4137 1 1 52 VAL HA H -10.551 -4.709 -1.443 1.00 . A A . 50 VAL HA 1 1
2 4138 1 1 52 VAL HB H -8.151 -3.226 -2.581 1.00 . A A . 50 VAL HB 1 1
2 4139 1 1 52 VAL HG11 H -9.931 -2.749 -4.039 1.00 . A A . 50 VAL HG11 1 1
2 4140 1 1 52 VAL HG12 H -11.100 -2.672 -2.665 1.00 . A A . 50 VAL HG12 1 1
2 4141 1 1 52 VAL HG13 H -9.891 -1.402 -2.890 1.00 . A A . 50 VAL HG13 1 1
2 4142 1 1 52 VAL HG21 H -8.679 -1.538 -0.890 1.00 . A A . 50 VAL HG21 1 1
2 4143 1 1 52 VAL HG22 H -10.080 -2.476 -0.344 1.00 . A A . 50 VAL HG22 1 1
2 4144 1 1 52 VAL HG23 H -8.434 -3.086 -0.063 1.00 . A A . 50 VAL HG23 1 1
2 4145 1 1 52 VAL N N -8.604 -5.437 -1.260 1.00 . A A . 50 VAL N 1 1
2 4146 1 1 52 VAL O O -11.071 -5.637 -3.644 1.00 . A A . 50 VAL O 1 1
2 4147 1 1 53 GLN C C -9.723 -7.711 -5.205 1.00 . A A . 51 GLN C 1 1
2 4148 1 1 53 GLN CA C -9.045 -6.372 -5.390 1.00 . A A . 51 GLN CA 1 1
2 4149 1 1 53 GLN CB C -7.722 -6.556 -6.141 1.00 . A A . 51 GLN CB 1 1
2 4150 1 1 53 GLN CD C -7.036 -6.902 -8.567 1.00 . A A . 51 GLN CD 1 1
2 4151 1 1 53 GLN CG C -7.904 -7.392 -7.431 1.00 . A A . 51 GLN CG 1 1
2 4152 1 1 53 GLN H H -7.965 -5.467 -3.736 1.00 . A A . 51 GLN H 1 1
2 4153 1 1 53 GLN HA H -9.704 -5.761 -6.008 1.00 . A A . 51 GLN HA 1 1
2 4154 1 1 53 GLN HB2 H -7.350 -5.565 -6.391 1.00 . A A . 51 GLN HB2 1 1
2 4155 1 1 53 GLN HB3 H -6.998 -7.053 -5.494 1.00 . A A . 51 GLN HB3 1 1
2 4156 1 1 53 GLN HE21 H -8.491 -5.592 -9.134 1.00 . A A . 51 GLN HE21 1 1
2 4157 1 1 53 GLN HE22 H -6.941 -5.504 -9.990 1.00 . A A . 51 GLN HE22 1 1
2 4158 1 1 53 GLN HG2 H -7.672 -8.441 -7.237 1.00 . A A . 51 GLN HG2 1 1
2 4159 1 1 53 GLN HG3 H -8.933 -7.324 -7.784 1.00 . A A . 51 GLN HG3 1 1
2 4160 1 1 53 GLN N N -8.876 -5.714 -4.098 1.00 . A A . 51 GLN N 1 1
2 4161 1 1 53 GLN NE2 N -7.547 -5.945 -9.311 1.00 . A A . 51 GLN NE2 1 1
2 4162 1 1 53 GLN O O -10.648 -7.997 -5.953 1.00 . A A . 51 GLN O 1 1
2 4163 1 1 53 GLN OE1 O -5.922 -7.378 -8.774 1.00 . A A . 51 GLN OE1 1 1
2 4164 1 1 54 ASP C C -11.294 -9.813 -3.961 1.00 . A A . 52 ASP C 1 1
2 4165 1 1 54 ASP CA C -9.765 -9.873 -4.040 1.00 . A A . 52 ASP CA 1 1
2 4166 1 1 54 ASP CB C -9.163 -10.541 -2.779 1.00 . A A . 52 ASP CB 1 1
2 4167 1 1 54 ASP CG C -7.737 -11.106 -2.891 1.00 . A A . 52 ASP CG 1 1
2 4168 1 1 54 ASP H H -8.579 -8.140 -3.603 1.00 . A A . 52 ASP H 1 1
2 4169 1 1 54 ASP HA H -9.520 -10.497 -4.911 1.00 . A A . 52 ASP HA 1 1
2 4170 1 1 54 ASP HB2 H -9.193 -9.840 -1.948 1.00 . A A . 52 ASP HB2 1 1
2 4171 1 1 54 ASP HB3 H -9.809 -11.370 -2.508 1.00 . A A . 52 ASP HB3 1 1
2 4172 1 1 54 ASP N N -9.275 -8.508 -4.232 1.00 . A A . 52 ASP N 1 1
2 4173 1 1 54 ASP O O -11.952 -10.624 -4.597 1.00 . A A . 52 ASP O 1 1
2 4174 1 1 54 ASP OD1 O -6.814 -10.329 -3.223 1.00 . A A . 52 ASP OD1 1 1
2 4175 1 1 54 ASP OD2 O -7.506 -12.273 -2.487 1.00 . A A . 52 ASP OD2 1 1
2 4176 1 1 55 LEU C C -13.982 -8.548 -4.595 1.00 . A A . 53 LEU C 1 1
2 4177 1 1 55 LEU CA C -13.357 -8.713 -3.228 1.00 . A A . 53 LEU CA 1 1
2 4178 1 1 55 LEU CB C -13.764 -7.530 -2.365 1.00 . A A . 53 LEU CB 1 1
2 4179 1 1 55 LEU CD1 C -16.101 -8.308 -1.798 1.00 . A A . 53 LEU CD1 1 1
2 4180 1 1 55 LEU CD2 C -15.403 -5.924 -1.438 1.00 . A A . 53 LEU CD2 1 1
2 4181 1 1 55 LEU CG C -15.249 -7.160 -2.333 1.00 . A A . 53 LEU CG 1 1
2 4182 1 1 55 LEU H H -11.331 -8.073 -2.898 1.00 . A A . 53 LEU H 1 1
2 4183 1 1 55 LEU HA H -13.758 -9.627 -2.789 1.00 . A A . 53 LEU HA 1 1
2 4184 1 1 55 LEU HB2 H -13.481 -7.761 -1.352 1.00 . A A . 53 LEU HB2 1 1
2 4185 1 1 55 LEU HB3 H -13.223 -6.659 -2.730 1.00 . A A . 53 LEU HB3 1 1
2 4186 1 1 55 LEU HD11 H -15.683 -8.686 -0.859 1.00 . A A . 53 LEU HD11 1 1
2 4187 1 1 55 LEU HD12 H -16.132 -9.101 -2.549 1.00 . A A . 53 LEU HD12 1 1
2 4188 1 1 55 LEU HD13 H -17.115 -7.950 -1.638 1.00 . A A . 53 LEU HD13 1 1
2 4189 1 1 55 LEU HD21 H -16.312 -5.393 -1.718 1.00 . A A . 53 LEU HD21 1 1
2 4190 1 1 55 LEU HD22 H -14.546 -5.256 -1.581 1.00 . A A . 53 LEU HD22 1 1
2 4191 1 1 55 LEU HD23 H -15.433 -6.214 -0.393 1.00 . A A . 53 LEU HD23 1 1
2 4192 1 1 55 LEU HG H -15.589 -6.910 -3.335 1.00 . A A . 53 LEU HG 1 1
2 4193 1 1 55 LEU N N -11.897 -8.814 -3.297 1.00 . A A . 53 LEU N 1 1
2 4194 1 1 55 LEU O O -14.968 -9.227 -4.858 1.00 . A A . 53 LEU O 1 1
2 4195 1 1 56 LEU C C -13.978 -8.748 -7.524 1.00 . A A . 54 LEU C 1 1
2 4196 1 1 56 LEU CA C -14.009 -7.441 -6.757 1.00 . A A . 54 LEU CA 1 1
2 4197 1 1 56 LEU CB C -13.217 -6.428 -7.584 1.00 . A A . 54 LEU CB 1 1
2 4198 1 1 56 LEU CD1 C -12.492 -4.081 -7.912 1.00 . A A . 54 LEU CD1 1 1
2 4199 1 1 56 LEU CD2 C -14.841 -4.552 -7.099 1.00 . A A . 54 LEU CD2 1 1
2 4200 1 1 56 LEU CG C -13.379 -5.007 -7.088 1.00 . A A . 54 LEU CG 1 1
2 4201 1 1 56 LEU H H -12.600 -7.174 -5.168 1.00 . A A . 54 LEU H 1 1
2 4202 1 1 56 LEU HA H -15.038 -7.095 -6.621 1.00 . A A . 54 LEU HA 1 1
2 4203 1 1 56 LEU HB2 H -12.162 -6.687 -7.530 1.00 . A A . 54 LEU HB2 1 1
2 4204 1 1 56 LEU HB3 H -13.542 -6.477 -8.626 1.00 . A A . 54 LEU HB3 1 1
2 4205 1 1 56 LEU HD11 H -12.526 -3.070 -7.510 1.00 . A A . 54 LEU HD11 1 1
2 4206 1 1 56 LEU HD12 H -12.787 -4.077 -8.956 1.00 . A A . 54 LEU HD12 1 1
2 4207 1 1 56 LEU HD13 H -11.478 -4.461 -7.856 1.00 . A A . 54 LEU HD13 1 1
2 4208 1 1 56 LEU HD21 H -15.359 -4.993 -7.944 1.00 . A A . 54 LEU HD21 1 1
2 4209 1 1 56 LEU HD22 H -14.911 -3.466 -7.144 1.00 . A A . 54 LEU HD22 1 1
2 4210 1 1 56 LEU HD23 H -15.340 -4.917 -6.209 1.00 . A A . 54 LEU HD23 1 1
2 4211 1 1 56 LEU HG H -12.999 -5.017 -6.077 1.00 . A A . 54 LEU HG 1 1
2 4212 1 1 56 LEU N N -13.454 -7.650 -5.430 1.00 . A A . 54 LEU N 1 1
2 4213 1 1 56 LEU O O -14.953 -9.061 -8.193 1.00 . A A . 54 LEU O 1 1
2 4214 1 1 57 VAL C C -13.878 -11.701 -7.448 1.00 . A A . 55 VAL C 1 1
2 4215 1 1 57 VAL CA C -12.771 -10.818 -8.007 1.00 . A A . 55 VAL CA 1 1
2 4216 1 1 57 VAL CB C -11.386 -11.454 -7.788 1.00 . A A . 55 VAL CB 1 1
2 4217 1 1 57 VAL CG1 C -11.259 -12.692 -8.669 1.00 . A A . 55 VAL CG1 1 1
2 4218 1 1 57 VAL CG2 C -10.205 -10.547 -8.147 1.00 . A A . 55 VAL CG2 1 1
2 4219 1 1 57 VAL H H -12.130 -9.177 -6.803 1.00 . A A . 55 VAL H 1 1
2 4220 1 1 57 VAL HA H -12.941 -10.723 -9.079 1.00 . A A . 55 VAL HA 1 1
2 4221 1 1 57 VAL HB H -11.279 -11.779 -6.753 1.00 . A A . 55 VAL HB 1 1
2 4222 1 1 57 VAL HG11 H -10.318 -13.184 -8.436 1.00 . A A . 55 VAL HG11 1 1
2 4223 1 1 57 VAL HG12 H -12.099 -13.358 -8.475 1.00 . A A . 55 VAL HG12 1 1
2 4224 1 1 57 VAL HG13 H -11.279 -12.412 -9.722 1.00 . A A . 55 VAL HG13 1 1
2 4225 1 1 57 VAL HG21 H -10.257 -10.253 -9.191 1.00 . A A . 55 VAL HG21 1 1
2 4226 1 1 57 VAL HG22 H -10.187 -9.653 -7.540 1.00 . A A . 55 VAL HG22 1 1
2 4227 1 1 57 VAL HG23 H -9.279 -11.086 -7.976 1.00 . A A . 55 VAL HG23 1 1
2 4228 1 1 57 VAL N N -12.878 -9.500 -7.408 1.00 . A A . 55 VAL N 1 1
2 4229 1 1 57 VAL O O -14.599 -12.308 -8.226 1.00 . A A . 55 VAL O 1 1
2 4230 1 1 58 ARG C C -16.402 -12.430 -6.082 1.00 . A A . 56 ARG C 1 1
2 4231 1 1 58 ARG CA C -15.028 -12.661 -5.510 1.00 . A A . 56 ARG CA 1 1
2 4232 1 1 58 ARG CB C -15.093 -12.492 -3.983 1.00 . A A . 56 ARG CB 1 1
2 4233 1 1 58 ARG CD C -13.541 -14.417 -3.435 1.00 . A A . 56 ARG CD 1 1
2 4234 1 1 58 ARG CG C -13.849 -12.953 -3.242 1.00 . A A . 56 ARG CG 1 1
2 4235 1 1 58 ARG CZ C -14.017 -16.474 -2.137 1.00 . A A . 56 ARG CZ 1 1
2 4236 1 1 58 ARG H H -13.413 -11.230 -5.539 1.00 . A A . 56 ARG H 1 1
2 4237 1 1 58 ARG HA H -14.771 -13.679 -5.790 1.00 . A A . 56 ARG HA 1 1
2 4238 1 1 58 ARG HB2 H -15.254 -11.444 -3.736 1.00 . A A . 56 ARG HB2 1 1
2 4239 1 1 58 ARG HB3 H -15.943 -13.060 -3.604 1.00 . A A . 56 ARG HB3 1 1
2 4240 1 1 58 ARG HD2 H -13.735 -14.664 -4.473 1.00 . A A . 56 ARG HD2 1 1
2 4241 1 1 58 ARG HD3 H -12.487 -14.567 -3.230 1.00 . A A . 56 ARG HD3 1 1
2 4242 1 1 58 ARG HE H -15.163 -14.818 -2.125 1.00 . A A . 56 ARG HE 1 1
2 4243 1 1 58 ARG HG2 H -12.992 -12.399 -3.580 1.00 . A A . 56 ARG HG2 1 1
2 4244 1 1 58 ARG HG3 H -13.992 -12.764 -2.191 1.00 . A A . 56 ARG HG3 1 1
2 4245 1 1 58 ARG HH11 H -12.442 -16.670 -3.425 1.00 . A A . 56 ARG HH11 1 1
2 4246 1 1 58 ARG HH12 H -12.714 -18.041 -2.395 1.00 . A A . 56 ARG HH12 1 1
2 4247 1 1 58 ARG HH21 H -15.526 -16.531 -0.788 1.00 . A A . 56 ARG HH21 1 1
2 4248 1 1 58 ARG HH22 H -14.482 -17.924 -0.753 1.00 . A A . 56 ARG HH22 1 1
2 4249 1 1 58 ARG N N -14.038 -11.781 -6.123 1.00 . A A . 56 ARG N 1 1
2 4250 1 1 58 ARG NE N -14.329 -15.243 -2.519 1.00 . A A . 56 ARG NE 1 1
2 4251 1 1 58 ARG NH1 N -12.991 -17.112 -2.681 1.00 . A A . 56 ARG NH1 1 1
2 4252 1 1 58 ARG NH2 N -14.736 -17.046 -1.177 1.00 . A A . 56 ARG NH2 1 1
2 4253 1 1 58 ARG O O -17.050 -13.393 -6.463 1.00 . A A . 56 ARG O 1 1
2 4254 1 1 59 VAL C C -18.240 -11.071 -8.075 1.00 . A A . 57 VAL C 1 1
2 4255 1 1 59 VAL CA C -18.155 -10.806 -6.573 1.00 . A A . 57 VAL CA 1 1
2 4256 1 1 59 VAL CB C -18.536 -9.366 -6.166 1.00 . A A . 57 VAL CB 1 1
2 4257 1 1 59 VAL CG1 C -17.634 -8.242 -6.664 1.00 . A A . 57 VAL CG1 1 1
2 4258 1 1 59 VAL CG2 C -19.982 -9.057 -6.557 1.00 . A A . 57 VAL CG2 1 1
2 4259 1 1 59 VAL H H -16.155 -10.524 -5.711 1.00 . A A . 57 VAL H 1 1
2 4260 1 1 59 VAL HA H -18.876 -11.477 -6.103 1.00 . A A . 57 VAL HA 1 1
2 4261 1 1 59 VAL HB H -18.456 -9.313 -5.090 1.00 . A A . 57 VAL HB 1 1
2 4262 1 1 59 VAL HG11 H -17.615 -8.206 -7.752 1.00 . A A . 57 VAL HG11 1 1
2 4263 1 1 59 VAL HG12 H -17.971 -7.286 -6.268 1.00 . A A . 57 VAL HG12 1 1
2 4264 1 1 59 VAL HG13 H -16.641 -8.419 -6.282 1.00 . A A . 57 VAL HG13 1 1
2 4265 1 1 59 VAL HG21 H -20.635 -9.849 -6.192 1.00 . A A . 57 VAL HG21 1 1
2 4266 1 1 59 VAL HG22 H -20.289 -8.113 -6.117 1.00 . A A . 57 VAL HG22 1 1
2 4267 1 1 59 VAL HG23 H -20.066 -8.992 -7.642 1.00 . A A . 57 VAL HG23 1 1
2 4268 1 1 59 VAL N N -16.842 -11.180 -6.064 1.00 . A A . 57 VAL N 1 1
2 4269 1 1 59 VAL O O -19.215 -11.656 -8.523 1.00 . A A . 57 VAL O 1 1
2 4270 1 1 60 ALA C C -17.361 -12.287 -10.709 1.00 . A A . 58 ALA C 1 1
2 4271 1 1 60 ALA CA C -17.255 -10.826 -10.307 1.00 . A A . 58 ALA CA 1 1
2 4272 1 1 60 ALA CB C -15.986 -10.222 -10.906 1.00 . A A . 58 ALA CB 1 1
2 4273 1 1 60 ALA H H -16.471 -10.184 -8.406 1.00 . A A . 58 ALA H 1 1
2 4274 1 1 60 ALA HA H -18.136 -10.329 -10.719 1.00 . A A . 58 ALA HA 1 1
2 4275 1 1 60 ALA HB1 H -15.095 -10.667 -10.458 1.00 . A A . 58 ALA HB1 1 1
2 4276 1 1 60 ALA HB2 H -15.961 -10.419 -11.975 1.00 . A A . 58 ALA HB2 1 1
2 4277 1 1 60 ALA HB3 H -15.989 -9.155 -10.729 1.00 . A A . 58 ALA HB3 1 1
2 4278 1 1 60 ALA N N -17.250 -10.652 -8.857 1.00 . A A . 58 ALA N 1 1
2 4279 1 1 60 ALA O O -18.144 -12.601 -11.592 1.00 . A A . 58 ALA O 1 1
2 4280 1 1 61 GLU C C -17.795 -15.327 -9.960 1.00 . A A . 59 GLU C 1 1
2 4281 1 1 61 GLU CA C -16.494 -14.572 -10.326 1.00 . A A . 59 GLU CA 1 1
2 4282 1 1 61 GLU CB C -15.264 -15.073 -9.550 1.00 . A A . 59 GLU CB 1 1
2 4283 1 1 61 GLU CD C -13.857 -16.283 -11.266 1.00 . A A . 59 GLU CD 1 1
2 4284 1 1 61 GLU CG C -14.767 -16.427 -10.035 1.00 . A A . 59 GLU CG 1 1
2 4285 1 1 61 GLU H H -15.932 -12.760 -9.390 1.00 . A A . 59 GLU H 1 1
2 4286 1 1 61 GLU HA H -16.300 -14.699 -11.388 1.00 . A A . 59 GLU HA 1 1
2 4287 1 1 61 GLU HB2 H -14.442 -14.365 -9.668 1.00 . A A . 59 GLU HB2 1 1
2 4288 1 1 61 GLU HB3 H -15.517 -15.140 -8.494 1.00 . A A . 59 GLU HB3 1 1
2 4289 1 1 61 GLU HG2 H -14.208 -16.911 -9.235 1.00 . A A . 59 GLU HG2 1 1
2 4290 1 1 61 GLU HG3 H -15.652 -17.027 -10.232 1.00 . A A . 59 GLU HG3 1 1
2 4291 1 1 61 GLU N N -16.599 -13.149 -10.047 1.00 . A A . 59 GLU N 1 1
2 4292 1 1 61 GLU O O -18.064 -16.406 -10.485 1.00 . A A . 59 GLU O 1 1
2 4293 1 1 61 GLU OE1 O -12.642 -16.009 -11.087 1.00 . A A . 59 GLU OE1 1 1
2 4294 1 1 61 GLU OE2 O -14.380 -16.397 -12.398 1.00 . A A . 59 GLU OE2 1 1
2 4295 1 1 62 ASP C C -21.033 -14.572 -9.510 1.00 . A A . 60 ASP C 1 1
2 4296 1 1 62 ASP CA C -19.935 -15.121 -8.587 1.00 . A A . 60 ASP CA 1 1
2 4297 1 1 62 ASP CB C -20.150 -14.428 -7.222 1.00 . A A . 60 ASP CB 1 1
2 4298 1 1 62 ASP CG C -21.086 -15.058 -6.183 1.00 . A A . 60 ASP CG 1 1
2 4299 1 1 62 ASP H H -18.204 -13.896 -8.673 1.00 . A A . 60 ASP H 1 1
2 4300 1 1 62 ASP HA H -19.991 -16.206 -8.511 1.00 . A A . 60 ASP HA 1 1
2 4301 1 1 62 ASP HB2 H -19.188 -14.308 -6.756 1.00 . A A . 60 ASP HB2 1 1
2 4302 1 1 62 ASP HB3 H -20.509 -13.417 -7.395 1.00 . A A . 60 ASP HB3 1 1
2 4303 1 1 62 ASP N N -18.587 -14.745 -9.052 1.00 . A A . 60 ASP N 1 1
2 4304 1 1 62 ASP O O -22.216 -14.913 -9.387 1.00 . A A . 60 ASP O 1 1
2 4305 1 1 62 ASP OD1 O -22.180 -15.565 -6.512 1.00 . A A . 60 ASP OD1 1 1
2 4306 1 1 62 ASP OD2 O -20.819 -14.845 -4.975 1.00 . A A . 60 ASP OD2 1 1
2 4307 1 1 63 ARG C C -21.223 -12.924 -12.632 1.00 . A A . 61 ARG C 1 1
2 4308 1 1 63 ARG CA C -21.597 -12.805 -11.148 1.00 . A A . 61 ARG CA 1 1
2 4309 1 1 63 ARG CB C -21.577 -11.349 -10.657 1.00 . A A . 61 ARG CB 1 1
2 4310 1 1 63 ARG CD C -23.556 -11.004 -9.049 1.00 . A A . 61 ARG CD 1 1
2 4311 1 1 63 ARG CG C -22.042 -11.148 -9.210 1.00 . A A . 61 ARG CG 1 1
2 4312 1 1 63 ARG CZ C -23.915 -12.169 -6.839 1.00 . A A . 61 ARG CZ 1 1
2 4313 1 1 63 ARG H H -19.713 -13.275 -10.264 1.00 . A A . 61 ARG H 1 1
2 4314 1 1 63 ARG HA H -22.592 -13.225 -11.017 1.00 . A A . 61 ARG HA 1 1
2 4315 1 1 63 ARG HB2 H -20.550 -10.988 -10.737 1.00 . A A . 61 ARG HB2 1 1
2 4316 1 1 63 ARG HB3 H -22.208 -10.738 -11.297 1.00 . A A . 61 ARG HB3 1 1
2 4317 1 1 63 ARG HD2 H -23.810 -9.998 -9.397 1.00 . A A . 61 ARG HD2 1 1
2 4318 1 1 63 ARG HD3 H -24.097 -11.766 -9.612 1.00 . A A . 61 ARG HD3 1 1
2 4319 1 1 63 ARG HE H -24.342 -10.221 -7.295 1.00 . A A . 61 ARG HE 1 1
2 4320 1 1 63 ARG HG2 H -21.688 -11.957 -8.581 1.00 . A A . 61 ARG HG2 1 1
2 4321 1 1 63 ARG HG3 H -21.576 -10.234 -8.851 1.00 . A A . 61 ARG HG3 1 1
2 4322 1 1 63 ARG HH11 H -23.271 -13.619 -8.207 1.00 . A A . 61 ARG HH11 1 1
2 4323 1 1 63 ARG HH12 H -23.455 -14.218 -6.668 1.00 . A A . 61 ARG HH12 1 1
2 4324 1 1 63 ARG HH21 H -24.331 -11.023 -5.217 1.00 . A A . 61 ARG HH21 1 1
2 4325 1 1 63 ARG HH22 H -24.019 -12.673 -4.864 1.00 . A A . 61 ARG HH22 1 1
2 4326 1 1 63 ARG N N -20.678 -13.585 -10.331 1.00 . A A . 61 ARG N 1 1
2 4327 1 1 63 ARG NE N -23.956 -11.096 -7.644 1.00 . A A . 61 ARG NE 1 1
2 4328 1 1 63 ARG NH1 N -23.625 -13.399 -7.274 1.00 . A A . 61 ARG NH1 1 1
2 4329 1 1 63 ARG NH2 N -24.201 -11.960 -5.562 1.00 . A A . 61 ARG NH2 1 1
2 4330 1 1 63 ARG O O -20.322 -13.651 -13.035 1.00 . A A . 61 ARG O 1 1
2 4331 1 1 64 ASN C C -20.566 -11.067 -15.258 1.00 . A A . 62 ASN C 1 1
2 4332 1 1 64 ASN CA C -21.631 -12.119 -14.923 1.00 . A A . 62 ASN CA 1 1
2 4333 1 1 64 ASN CB C -22.918 -11.899 -15.742 1.00 . A A . 62 ASN CB 1 1
2 4334 1 1 64 ASN CG C -22.857 -12.716 -17.036 1.00 . A A . 62 ASN CG 1 1
2 4335 1 1 64 ASN H H -22.583 -11.526 -13.090 1.00 . A A . 62 ASN H 1 1
2 4336 1 1 64 ASN HA H -21.233 -13.094 -15.209 1.00 . A A . 62 ASN HA 1 1
2 4337 1 1 64 ASN HB2 H -23.774 -12.234 -15.168 1.00 . A A . 62 ASN HB2 1 1
2 4338 1 1 64 ASN HB3 H -23.079 -10.842 -15.957 1.00 . A A . 62 ASN HB3 1 1
2 4339 1 1 64 ASN HD21 H -21.712 -11.334 -18.023 1.00 . A A . 62 ASN HD21 1 1
2 4340 1 1 64 ASN HD22 H -22.060 -12.800 -18.895 1.00 . A A . 62 ASN HD22 1 1
2 4341 1 1 64 ASN N N -21.911 -12.161 -13.482 1.00 . A A . 62 ASN N 1 1
2 4342 1 1 64 ASN ND2 N -22.162 -12.249 -18.057 1.00 . A A . 62 ASN ND2 1 1
2 4343 1 1 64 ASN O O -20.424 -10.679 -16.415 1.00 . A A . 62 ASN O 1 1
2 4344 1 1 64 ASN OD1 O -23.401 -13.813 -17.123 1.00 . A A . 62 ASN OD1 1 1
2 4345 1 1 65 LEU C C -17.553 -9.793 -14.399 1.00 . A A . 63 LEU C 1 1
2 4346 1 1 65 LEU CA C -19.019 -9.368 -14.298 1.00 . A A . 63 LEU CA 1 1
2 4347 1 1 65 LEU CB C -19.279 -8.505 -13.047 1.00 . A A . 63 LEU CB 1 1
2 4348 1 1 65 LEU CD1 C -20.830 -7.375 -11.457 1.00 . A A . 63 LEU CD1 1 1
2 4349 1 1 65 LEU CD2 C -21.455 -7.452 -13.887 1.00 . A A . 63 LEU CD2 1 1
2 4350 1 1 65 LEU CG C -20.760 -8.194 -12.746 1.00 . A A . 63 LEU CG 1 1
2 4351 1 1 65 LEU H H -19.854 -11.115 -13.405 1.00 . A A . 63 LEU H 1 1
2 4352 1 1 65 LEU HA H -19.265 -8.784 -15.186 1.00 . A A . 63 LEU HA 1 1
2 4353 1 1 65 LEU HB2 H -18.866 -9.023 -12.185 1.00 . A A . 63 LEU HB2 1 1
2 4354 1 1 65 LEU HB3 H -18.743 -7.562 -13.154 1.00 . A A . 63 LEU HB3 1 1
2 4355 1 1 65 LEU HD11 H -21.869 -7.189 -11.184 1.00 . A A . 63 LEU HD11 1 1
2 4356 1 1 65 LEU HD12 H -20.325 -6.420 -11.612 1.00 . A A . 63 LEU HD12 1 1
2 4357 1 1 65 LEU HD13 H -20.348 -7.925 -10.645 1.00 . A A . 63 LEU HD13 1 1
2 4358 1 1 65 LEU HD21 H -22.437 -7.098 -13.575 1.00 . A A . 63 LEU HD21 1 1
2 4359 1 1 65 LEU HD22 H -21.586 -8.131 -14.732 1.00 . A A . 63 LEU HD22 1 1
2 4360 1 1 65 LEU HD23 H -20.845 -6.612 -14.220 1.00 . A A . 63 LEU HD23 1 1
2 4361 1 1 65 LEU HG H -21.307 -9.119 -12.575 1.00 . A A . 63 LEU HG 1 1
2 4362 1 1 65 LEU N N -19.867 -10.556 -14.246 1.00 . A A . 63 LEU N 1 1
2 4363 1 1 65 LEU O O -17.252 -10.982 -14.383 1.00 . A A . 63 LEU O 1 1
2 4364 1 1 66 ASP C C -14.511 -8.059 -13.577 1.00 . A A . 64 ASP C 1 1
2 4365 1 1 66 ASP CA C -15.191 -9.113 -14.408 1.00 . A A . 64 ASP CA 1 1
2 4366 1 1 66 ASP CB C -14.488 -9.060 -15.762 1.00 . A A . 64 ASP CB 1 1
2 4367 1 1 66 ASP CG C -13.190 -9.841 -15.587 1.00 . A A . 64 ASP CG 1 1
2 4368 1 1 66 ASP H H -16.907 -7.872 -14.346 1.00 . A A . 64 ASP H 1 1
2 4369 1 1 66 ASP HA H -15.037 -10.097 -13.969 1.00 . A A . 64 ASP HA 1 1
2 4370 1 1 66 ASP HB2 H -15.116 -9.457 -16.537 1.00 . A A . 64 ASP HB2 1 1
2 4371 1 1 66 ASP HB3 H -14.269 -8.030 -16.046 1.00 . A A . 64 ASP HB3 1 1
2 4372 1 1 66 ASP N N -16.629 -8.835 -14.469 1.00 . A A . 64 ASP N 1 1
2 4373 1 1 66 ASP O O -14.798 -6.887 -13.842 1.00 . A A . 64 ASP O 1 1
2 4374 1 1 66 ASP OD1 O -13.266 -11.090 -15.617 1.00 . A A . 64 ASP OD1 1 1
2 4375 1 1 66 ASP OD2 O -12.198 -9.191 -15.196 1.00 . A A . 64 ASP OD2 1 1
2 4376 1 1 67 VAL C C -12.219 -6.423 -12.558 1.00 . A A . 65 VAL C 1 1
2 4377 1 1 67 VAL CA C -12.837 -7.577 -11.769 1.00 . A A . 65 VAL CA 1 1
2 4378 1 1 67 VAL CB C -11.793 -8.417 -11.008 1.00 . A A . 65 VAL CB 1 1
2 4379 1 1 67 VAL CG1 C -10.821 -9.132 -11.952 1.00 . A A . 65 VAL CG1 1 1
2 4380 1 1 67 VAL CG2 C -10.974 -7.601 -9.988 1.00 . A A . 65 VAL CG2 1 1
2 4381 1 1 67 VAL H H -13.358 -9.431 -12.677 1.00 . A A . 65 VAL H 1 1
2 4382 1 1 67 VAL HA H -13.494 -7.147 -11.009 1.00 . A A . 65 VAL HA 1 1
2 4383 1 1 67 VAL HB H -12.349 -9.168 -10.450 1.00 . A A . 65 VAL HB 1 1
2 4384 1 1 67 VAL HG11 H -10.145 -9.775 -11.395 1.00 . A A . 65 VAL HG11 1 1
2 4385 1 1 67 VAL HG12 H -11.376 -9.731 -12.671 1.00 . A A . 65 VAL HG12 1 1
2 4386 1 1 67 VAL HG13 H -10.249 -8.386 -12.497 1.00 . A A . 65 VAL HG13 1 1
2 4387 1 1 67 VAL HG21 H -11.110 -8.031 -8.999 1.00 . A A . 65 VAL HG21 1 1
2 4388 1 1 67 VAL HG22 H -9.913 -7.630 -10.234 1.00 . A A . 65 VAL HG22 1 1
2 4389 1 1 67 VAL HG23 H -11.296 -6.561 -9.962 1.00 . A A . 65 VAL HG23 1 1
2 4390 1 1 67 VAL N N -13.625 -8.447 -12.650 1.00 . A A . 65 VAL N 1 1
2 4391 1 1 67 VAL O O -12.230 -5.293 -12.064 1.00 . A A . 65 VAL O 1 1
2 4392 1 1 68 GLU C C -12.051 -4.531 -14.855 1.00 . A A . 66 GLU C 1 1
2 4393 1 1 68 GLU CA C -11.101 -5.701 -14.642 1.00 . A A . 66 GLU CA 1 1
2 4394 1 1 68 GLU CB C -10.729 -6.339 -15.998 1.00 . A A . 66 GLU CB 1 1
2 4395 1 1 68 GLU CD C -8.199 -6.913 -15.968 1.00 . A A . 66 GLU CD 1 1
2 4396 1 1 68 GLU CG C -9.642 -7.427 -15.881 1.00 . A A . 66 GLU CG 1 1
2 4397 1 1 68 GLU H H -11.858 -7.631 -14.159 1.00 . A A . 66 GLU H 1 1
2 4398 1 1 68 GLU HA H -10.207 -5.333 -14.143 1.00 . A A . 66 GLU HA 1 1
2 4399 1 1 68 GLU HB2 H -11.627 -6.793 -16.423 1.00 . A A . 66 GLU HB2 1 1
2 4400 1 1 68 GLU HB3 H -10.408 -5.562 -16.694 1.00 . A A . 66 GLU HB3 1 1
2 4401 1 1 68 GLU HG2 H -9.763 -7.928 -14.925 1.00 . A A . 66 GLU HG2 1 1
2 4402 1 1 68 GLU HG3 H -9.810 -8.165 -16.666 1.00 . A A . 66 GLU HG3 1 1
2 4403 1 1 68 GLU N N -11.742 -6.684 -13.780 1.00 . A A . 66 GLU N 1 1
2 4404 1 1 68 GLU O O -11.647 -3.367 -14.870 1.00 . A A . 66 GLU O 1 1
2 4405 1 1 68 GLU OE1 O -7.936 -5.790 -15.477 1.00 . A A . 66 GLU OE1 1 1
2 4406 1 1 68 GLU OE2 O -7.324 -7.617 -16.534 1.00 . A A . 66 GLU OE2 1 1
2 4407 1 1 69 VAL C C -14.568 -3.045 -13.831 1.00 . A A . 67 VAL C 1 1
2 4408 1 1 69 VAL CA C -14.336 -3.773 -15.168 1.00 . A A . 67 VAL CA 1 1
2 4409 1 1 69 VAL CB C -15.614 -4.330 -15.811 1.00 . A A . 67 VAL CB 1 1
2 4410 1 1 69 VAL CG1 C -16.581 -3.203 -16.172 1.00 . A A . 67 VAL CG1 1 1
2 4411 1 1 69 VAL CG2 C -15.257 -5.048 -17.114 1.00 . A A . 67 VAL CG2 1 1
2 4412 1 1 69 VAL H H -13.615 -5.817 -15.060 1.00 . A A . 67 VAL H 1 1
2 4413 1 1 69 VAL HA H -13.940 -3.030 -15.858 1.00 . A A . 67 VAL HA 1 1
2 4414 1 1 69 VAL HB H -16.113 -5.022 -15.133 1.00 . A A . 67 VAL HB 1 1
2 4415 1 1 69 VAL HG11 H -17.570 -3.618 -16.347 1.00 . A A . 67 VAL HG11 1 1
2 4416 1 1 69 VAL HG12 H -16.624 -2.495 -15.354 1.00 . A A . 67 VAL HG12 1 1
2 4417 1 1 69 VAL HG13 H -16.233 -2.679 -17.063 1.00 . A A . 67 VAL HG13 1 1
2 4418 1 1 69 VAL HG21 H -16.164 -5.310 -17.647 1.00 . A A . 67 VAL HG21 1 1
2 4419 1 1 69 VAL HG22 H -14.692 -4.394 -17.774 1.00 . A A . 67 VAL HG22 1 1
2 4420 1 1 69 VAL HG23 H -14.680 -5.951 -16.901 1.00 . A A . 67 VAL HG23 1 1
2 4421 1 1 69 VAL N N -13.336 -4.823 -15.049 1.00 . A A . 67 VAL N 1 1
2 4422 1 1 69 VAL O O -14.618 -1.812 -13.828 1.00 . A A . 67 VAL O 1 1
2 4423 1 1 70 LEU C C -13.899 -2.170 -10.958 1.00 . A A . 68 LEU C 1 1
2 4424 1 1 70 LEU CA C -15.053 -3.021 -11.455 1.00 . A A . 68 LEU CA 1 1
2 4425 1 1 70 LEU CB C -15.320 -4.120 -10.471 1.00 . A A . 68 LEU CB 1 1
2 4426 1 1 70 LEU CD1 C -17.521 -4.562 -11.884 1.00 . A A . 68 LEU CD1 1 1
2 4427 1 1 70 LEU CD2 C -16.019 -6.463 -11.187 1.00 . A A . 68 LEU CD2 1 1
2 4428 1 1 70 LEU CG C -16.449 -5.056 -10.927 1.00 . A A . 68 LEU CG 1 1
2 4429 1 1 70 LEU H H -14.792 -4.696 -12.437 1.00 . A A . 68 LEU H 1 1
2 4430 1 1 70 LEU HA H -15.970 -2.436 -11.563 1.00 . A A . 68 LEU HA 1 1
2 4431 1 1 70 LEU HB2 H -14.398 -4.684 -10.305 1.00 . A A . 68 LEU HB2 1 1
2 4432 1 1 70 LEU HB3 H -15.596 -3.630 -9.547 1.00 . A A . 68 LEU HB3 1 1
2 4433 1 1 70 LEU HD11 H -18.340 -5.276 -11.929 1.00 . A A . 68 LEU HD11 1 1
2 4434 1 1 70 LEU HD12 H -17.130 -4.424 -12.888 1.00 . A A . 68 LEU HD12 1 1
2 4435 1 1 70 LEU HD13 H -17.910 -3.630 -11.485 1.00 . A A . 68 LEU HD13 1 1
2 4436 1 1 70 LEU HD21 H -15.108 -6.349 -11.717 1.00 . A A . 68 LEU HD21 1 1
2 4437 1 1 70 LEU HD22 H -16.751 -7.013 -11.778 1.00 . A A . 68 LEU HD22 1 1
2 4438 1 1 70 LEU HD23 H -15.821 -6.985 -10.251 1.00 . A A . 68 LEU HD23 1 1
2 4439 1 1 70 LEU HG H -16.963 -5.189 -10.068 1.00 . A A . 68 LEU HG 1 1
2 4440 1 1 70 LEU N N -14.722 -3.703 -12.673 1.00 . A A . 68 LEU N 1 1
2 4441 1 1 70 LEU O O -14.128 -1.140 -10.327 1.00 . A A . 68 LEU O 1 1
2 4442 1 1 71 ASN C C -11.581 -0.463 -11.577 1.00 . A A . 69 ASN C 1 1
2 4443 1 1 71 ASN CA C -11.458 -1.849 -10.945 1.00 . A A . 69 ASN CA 1 1
2 4444 1 1 71 ASN CB C -10.231 -2.594 -11.491 1.00 . A A . 69 ASN CB 1 1
2 4445 1 1 71 ASN CG C -9.771 -3.848 -10.733 1.00 . A A . 69 ASN CG 1 1
2 4446 1 1 71 ASN H H -12.561 -3.481 -11.737 1.00 . A A . 69 ASN H 1 1
2 4447 1 1 71 ASN HA H -11.354 -1.718 -9.870 1.00 . A A . 69 ASN HA 1 1
2 4448 1 1 71 ASN HB2 H -10.454 -2.872 -12.521 1.00 . A A . 69 ASN HB2 1 1
2 4449 1 1 71 ASN HB3 H -9.394 -1.896 -11.509 1.00 . A A . 69 ASN HB3 1 1
2 4450 1 1 71 ASN HD21 H -9.201 -4.677 -12.452 1.00 . A A . 69 ASN HD21 1 1
2 4451 1 1 71 ASN HD22 H -8.928 -5.698 -11.068 1.00 . A A . 69 ASN HD22 1 1
2 4452 1 1 71 ASN N N -12.666 -2.597 -11.242 1.00 . A A . 69 ASN N 1 1
2 4453 1 1 71 ASN ND2 N -9.329 -4.865 -11.462 1.00 . A A . 69 ASN ND2 1 1
2 4454 1 1 71 ASN O O -11.339 0.537 -10.901 1.00 . A A . 69 ASN O 1 1
2 4455 1 1 71 ASN OD1 O -9.764 -3.917 -9.501 1.00 . A A . 69 ASN OD1 1 1
2 4456 1 1 72 GLN C C -13.252 1.749 -12.787 1.00 . A A . 70 GLN C 1 1
2 4457 1 1 72 GLN CA C -12.219 0.883 -13.511 1.00 . A A . 70 GLN CA 1 1
2 4458 1 1 72 GLN CB C -12.669 0.654 -14.950 1.00 . A A . 70 GLN CB 1 1
2 4459 1 1 72 GLN CD C -12.084 0.602 -17.370 1.00 . A A . 70 GLN CD 1 1
2 4460 1 1 72 GLN CG C -11.526 0.522 -15.952 1.00 . A A . 70 GLN CG 1 1
2 4461 1 1 72 GLN H H -12.227 -1.242 -13.339 1.00 . A A . 70 GLN H 1 1
2 4462 1 1 72 GLN HA H -11.277 1.427 -13.513 1.00 . A A . 70 GLN HA 1 1
2 4463 1 1 72 GLN HB2 H -13.287 -0.231 -15.005 1.00 . A A . 70 GLN HB2 1 1
2 4464 1 1 72 GLN HB3 H -13.282 1.501 -15.244 1.00 . A A . 70 GLN HB3 1 1
2 4465 1 1 72 GLN HE21 H -12.531 -1.383 -17.449 1.00 . A A . 70 GLN HE21 1 1
2 4466 1 1 72 GLN HE22 H -12.984 -0.452 -18.859 1.00 . A A . 70 GLN HE22 1 1
2 4467 1 1 72 GLN HG2 H -10.834 1.351 -15.802 1.00 . A A . 70 GLN HG2 1 1
2 4468 1 1 72 GLN HG3 H -10.989 -0.415 -15.800 1.00 . A A . 70 GLN HG3 1 1
2 4469 1 1 72 GLN N N -12.007 -0.387 -12.840 1.00 . A A . 70 GLN N 1 1
2 4470 1 1 72 GLN NE2 N -12.579 -0.492 -17.921 1.00 . A A . 70 GLN NE2 1 1
2 4471 1 1 72 GLN O O -12.954 2.902 -12.466 1.00 . A A . 70 GLN O 1 1
2 4472 1 1 72 GLN OE1 O -12.089 1.678 -17.964 1.00 . A A . 70 GLN OE1 1 1
2 4473 1 1 73 VAL C C -15.078 2.544 -10.560 1.00 . A A . 71 VAL C 1 1
2 4474 1 1 73 VAL CA C -15.523 2.061 -11.945 1.00 . A A . 71 VAL CA 1 1
2 4475 1 1 73 VAL CB C -16.865 1.317 -11.909 1.00 . A A . 71 VAL CB 1 1
2 4476 1 1 73 VAL CG1 C -17.888 2.118 -11.106 1.00 . A A . 71 VAL CG1 1 1
2 4477 1 1 73 VAL CG2 C -17.410 1.168 -13.338 1.00 . A A . 71 VAL CG2 1 1
2 4478 1 1 73 VAL H H -14.674 0.294 -12.851 1.00 . A A . 71 VAL H 1 1
2 4479 1 1 73 VAL HA H -15.683 2.944 -12.558 1.00 . A A . 71 VAL HA 1 1
2 4480 1 1 73 VAL HB H -16.738 0.332 -11.458 1.00 . A A . 71 VAL HB 1 1
2 4481 1 1 73 VAL HG11 H -18.869 1.649 -11.160 1.00 . A A . 71 VAL HG11 1 1
2 4482 1 1 73 VAL HG12 H -17.599 2.191 -10.059 1.00 . A A . 71 VAL HG12 1 1
2 4483 1 1 73 VAL HG13 H -17.929 3.125 -11.515 1.00 . A A . 71 VAL HG13 1 1
2 4484 1 1 73 VAL HG21 H -18.490 0.998 -13.321 1.00 . A A . 71 VAL HG21 1 1
2 4485 1 1 73 VAL HG22 H -17.258 2.086 -13.901 1.00 . A A . 71 VAL HG22 1 1
2 4486 1 1 73 VAL HG23 H -16.904 0.345 -13.838 1.00 . A A . 71 VAL HG23 1 1
2 4487 1 1 73 VAL N N -14.474 1.249 -12.571 1.00 . A A . 71 VAL N 1 1
2 4488 1 1 73 VAL O O -15.260 3.710 -10.209 1.00 . A A . 71 VAL O 1 1
2 4489 1 1 74 ARG C C -12.940 3.250 -8.624 1.00 . A A . 72 ARG C 1 1
2 4490 1 1 74 ARG CA C -13.877 2.056 -8.501 1.00 . A A . 72 ARG CA 1 1
2 4491 1 1 74 ARG CB C -13.221 0.812 -7.903 1.00 . A A . 72 ARG CB 1 1
2 4492 1 1 74 ARG CD C -12.126 -0.292 -5.978 1.00 . A A . 72 ARG CD 1 1
2 4493 1 1 74 ARG CG C -12.697 1.036 -6.487 1.00 . A A . 72 ARG CG 1 1
2 4494 1 1 74 ARG CZ C -9.716 0.192 -5.464 1.00 . A A . 72 ARG CZ 1 1
2 4495 1 1 74 ARG H H -14.305 0.723 -10.112 1.00 . A A . 72 ARG H 1 1
2 4496 1 1 74 ARG HA H -14.695 2.371 -7.857 1.00 . A A . 72 ARG HA 1 1
2 4497 1 1 74 ARG HB2 H -13.957 0.005 -7.881 1.00 . A A . 72 ARG HB2 1 1
2 4498 1 1 74 ARG HB3 H -12.393 0.502 -8.539 1.00 . A A . 72 ARG HB3 1 1
2 4499 1 1 74 ARG HD2 H -12.921 -0.806 -5.436 1.00 . A A . 72 ARG HD2 1 1
2 4500 1 1 74 ARG HD3 H -11.829 -0.926 -6.814 1.00 . A A . 72 ARG HD3 1 1
2 4501 1 1 74 ARG HE H -11.178 -0.290 -4.116 1.00 . A A . 72 ARG HE 1 1
2 4502 1 1 74 ARG HG2 H -11.931 1.812 -6.497 1.00 . A A . 72 ARG HG2 1 1
2 4503 1 1 74 ARG HG3 H -13.515 1.351 -5.838 1.00 . A A . 72 ARG HG3 1 1
2 4504 1 1 74 ARG HH11 H -10.120 0.297 -7.463 1.00 . A A . 72 ARG HH11 1 1
2 4505 1 1 74 ARG HH12 H -8.516 0.674 -7.076 1.00 . A A . 72 ARG HH12 1 1
2 4506 1 1 74 ARG HH21 H -8.878 0.027 -3.611 1.00 . A A . 72 ARG HH21 1 1
2 4507 1 1 74 ARG HH22 H -7.775 0.510 -4.837 1.00 . A A . 72 ARG HH22 1 1
2 4508 1 1 74 ARG N N -14.420 1.681 -9.794 1.00 . A A . 72 ARG N 1 1
2 4509 1 1 74 ARG NE N -10.965 -0.121 -5.090 1.00 . A A . 72 ARG NE 1 1
2 4510 1 1 74 ARG NH1 N -9.434 0.435 -6.735 1.00 . A A . 72 ARG NH1 1 1
2 4511 1 1 74 ARG NH2 N -8.731 0.266 -4.577 1.00 . A A . 72 ARG NH2 1 1
2 4512 1 1 74 ARG O O -12.997 4.150 -7.790 1.00 . A A . 72 ARG O 1 1
2 4513 1 1 75 ALA C C -11.775 5.697 -10.014 1.00 . A A . 73 ALA C 1 1
2 4514 1 1 75 ALA CA C -11.110 4.342 -9.783 1.00 . A A . 73 ALA CA 1 1
2 4515 1 1 75 ALA CB C -10.133 3.977 -10.902 1.00 . A A . 73 ALA CB 1 1
2 4516 1 1 75 ALA H H -12.268 2.689 -10.468 1.00 . A A . 73 ALA H 1 1
2 4517 1 1 75 ALA HA H -10.567 4.396 -8.840 1.00 . A A . 73 ALA HA 1 1
2 4518 1 1 75 ALA HB1 H -10.665 3.853 -11.843 1.00 . A A . 73 ALA HB1 1 1
2 4519 1 1 75 ALA HB2 H -9.393 4.766 -11.003 1.00 . A A . 73 ALA HB2 1 1
2 4520 1 1 75 ALA HB3 H -9.620 3.049 -10.653 1.00 . A A . 73 ALA HB3 1 1
2 4521 1 1 75 ALA N N -12.113 3.300 -9.670 1.00 . A A . 73 ALA N 1 1
2 4522 1 1 75 ALA O O -11.401 6.690 -9.391 1.00 . A A . 73 ALA O 1 1
2 4523 1 1 76 GLN C C -14.554 7.364 -10.275 1.00 . A A . 74 GLN C 1 1
2 4524 1 1 76 GLN CA C -13.495 6.934 -11.303 1.00 . A A . 74 GLN CA 1 1
2 4525 1 1 76 GLN CB C -14.045 6.730 -12.733 1.00 . A A . 74 GLN CB 1 1
2 4526 1 1 76 GLN CD C -15.256 5.071 -14.261 1.00 . A A . 74 GLN CD 1 1
2 4527 1 1 76 GLN CG C -15.139 5.660 -12.863 1.00 . A A . 74 GLN CG 1 1
2 4528 1 1 76 GLN H H -13.087 4.850 -11.277 1.00 . A A . 74 GLN H 1 1
2 4529 1 1 76 GLN HA H -12.768 7.746 -11.355 1.00 . A A . 74 GLN HA 1 1
2 4530 1 1 76 GLN HB2 H -14.446 7.672 -13.094 1.00 . A A . 74 GLN HB2 1 1
2 4531 1 1 76 GLN HB3 H -13.207 6.462 -13.376 1.00 . A A . 74 GLN HB3 1 1
2 4532 1 1 76 GLN HE21 H -13.664 3.959 -13.869 1.00 . A A . 74 GLN HE21 1 1
2 4533 1 1 76 GLN HE22 H -13.898 4.508 -15.469 1.00 . A A . 74 GLN HE22 1 1
2 4534 1 1 76 GLN HG2 H -14.887 4.857 -12.197 1.00 . A A . 74 GLN HG2 1 1
2 4535 1 1 76 GLN HG3 H -16.101 6.067 -12.568 1.00 . A A . 74 GLN HG3 1 1
2 4536 1 1 76 GLN N N -12.784 5.732 -10.885 1.00 . A A . 74 GLN N 1 1
2 4537 1 1 76 GLN NE2 N -14.325 4.197 -14.604 1.00 . A A . 74 GLN NE2 1 1
2 4538 1 1 76 GLN O O -15.648 7.778 -10.664 1.00 . A A . 74 GLN O 1 1
2 4539 1 1 76 GLN OE1 O -16.181 5.369 -15.018 1.00 . A A . 74 GLN OE1 1 1
2 4540 1 1 77 SER C C -14.880 9.135 -7.434 1.00 . A A . 75 SER C 1 1
2 4541 1 1 77 SER CA C -15.145 7.700 -7.899 1.00 . A A . 75 SER CA 1 1
2 4542 1 1 77 SER CB C -14.930 6.744 -6.718 1.00 . A A . 75 SER CB 1 1
2 4543 1 1 77 SER H H -13.296 7.067 -8.730 1.00 . A A . 75 SER H 1 1
2 4544 1 1 77 SER HA H -16.175 7.649 -8.252 1.00 . A A . 75 SER HA 1 1
2 4545 1 1 77 SER HB2 H -13.866 6.648 -6.503 1.00 . A A . 75 SER HB2 1 1
2 4546 1 1 77 SER HB3 H -15.417 7.149 -5.832 1.00 . A A . 75 SER HB3 1 1
2 4547 1 1 77 SER HG H -15.001 5.105 -7.756 1.00 . A A . 75 SER HG 1 1
2 4548 1 1 77 SER N N -14.249 7.297 -8.979 1.00 . A A . 75 SER N 1 1
2 4549 1 1 77 SER O O -13.733 9.578 -7.437 1.00 . A A . 75 SER O 1 1
2 4550 1 1 77 SER OG O -15.457 5.465 -6.984 1.00 . A A . 75 SER OG 1 1
2 4551 1 1 78 LEU C C -15.490 10.957 -4.790 1.00 . A A . 76 LEU C 1 1
2 4552 1 1 78 LEU CA C -15.773 11.132 -6.271 1.00 . A A . 76 LEU CA 1 1
2 4553 1 1 78 LEU CB C -17.034 11.988 -6.450 1.00 . A A . 76 LEU CB 1 1
2 4554 1 1 78 LEU CD1 C -18.345 13.532 -7.911 1.00 . A A . 76 LEU CD1 1 1
2 4555 1 1 78 LEU CD2 C -15.910 13.919 -7.631 1.00 . A A . 76 LEU CD2 1 1
2 4556 1 1 78 LEU CG C -17.001 12.844 -7.724 1.00 . A A . 76 LEU CG 1 1
2 4557 1 1 78 LEU H H -16.832 9.425 -6.969 1.00 . A A . 76 LEU H 1 1
2 4558 1 1 78 LEU HA H -14.915 11.662 -6.668 1.00 . A A . 76 LEU HA 1 1
2 4559 1 1 78 LEU HB2 H -17.913 11.347 -6.446 1.00 . A A . 76 LEU HB2 1 1
2 4560 1 1 78 LEU HB3 H -17.126 12.667 -5.604 1.00 . A A . 76 LEU HB3 1 1
2 4561 1 1 78 LEU HD11 H -18.338 14.092 -8.846 1.00 . A A . 76 LEU HD11 1 1
2 4562 1 1 78 LEU HD12 H -18.545 14.217 -7.086 1.00 . A A . 76 LEU HD12 1 1
2 4563 1 1 78 LEU HD13 H -19.135 12.787 -7.957 1.00 . A A . 76 LEU HD13 1 1
2 4564 1 1 78 LEU HD21 H -16.055 14.695 -8.380 1.00 . A A . 76 LEU HD21 1 1
2 4565 1 1 78 LEU HD22 H -14.947 13.448 -7.779 1.00 . A A . 76 LEU HD22 1 1
2 4566 1 1 78 LEU HD23 H -15.941 14.388 -6.648 1.00 . A A . 76 LEU HD23 1 1
2 4567 1 1 78 LEU HG H -16.812 12.214 -8.592 1.00 . A A . 76 LEU HG 1 1
2 4568 1 1 78 LEU N N -15.910 9.843 -6.956 1.00 . A A . 76 LEU N 1 1
2 4569 1 1 78 LEU O O -14.876 11.836 -4.188 1.00 . A A . 76 LEU O 1 1
2 4570 1 1 79 ALA C C -14.034 9.601 -2.572 1.00 . A A . 77 ALA C 1 1
2 4571 1 1 79 ALA CA C -15.541 9.492 -2.832 1.00 . A A . 77 ALA CA 1 1
2 4572 1 1 79 ALA CB C -16.085 8.092 -2.500 1.00 . A A . 77 ALA CB 1 1
2 4573 1 1 79 ALA H H -16.492 9.210 -4.713 1.00 . A A . 77 ALA H 1 1
2 4574 1 1 79 ALA HA H -16.037 10.239 -2.202 1.00 . A A . 77 ALA HA 1 1
2 4575 1 1 79 ALA HB1 H -15.344 7.514 -1.950 1.00 . A A . 77 ALA HB1 1 1
2 4576 1 1 79 ALA HB2 H -16.986 8.199 -1.895 1.00 . A A . 77 ALA HB2 1 1
2 4577 1 1 79 ALA HB3 H -16.340 7.531 -3.400 1.00 . A A . 77 ALA HB3 1 1
2 4578 1 1 79 ALA N N -15.856 9.813 -4.213 1.00 . A A . 77 ALA N 1 1
2 4579 1 1 79 ALA O O -13.621 10.135 -1.542 1.00 . A A . 77 ALA O 1 1
2 4580 1 1 80 GLU C C -11.227 10.666 -3.363 1.00 . A A . 78 GLU C 1 1
2 4581 1 1 80 GLU CA C -11.747 9.230 -3.385 1.00 . A A . 78 GLU CA 1 1
2 4582 1 1 80 GLU CB C -11.059 8.370 -4.463 1.00 . A A . 78 GLU CB 1 1
2 4583 1 1 80 GLU CD C -9.492 9.169 -6.387 1.00 . A A . 78 GLU CD 1 1
2 4584 1 1 80 GLU CG C -10.937 8.994 -5.870 1.00 . A A . 78 GLU CG 1 1
2 4585 1 1 80 GLU H H -13.591 8.751 -4.355 1.00 . A A . 78 GLU H 1 1
2 4586 1 1 80 GLU HA H -11.507 8.804 -2.409 1.00 . A A . 78 GLU HA 1 1
2 4587 1 1 80 GLU HB2 H -10.068 8.080 -4.112 1.00 . A A . 78 GLU HB2 1 1
2 4588 1 1 80 GLU HB3 H -11.665 7.467 -4.550 1.00 . A A . 78 GLU HB3 1 1
2 4589 1 1 80 GLU HG2 H -11.506 8.368 -6.564 1.00 . A A . 78 GLU HG2 1 1
2 4590 1 1 80 GLU HG3 H -11.413 9.966 -5.878 1.00 . A A . 78 GLU HG3 1 1
2 4591 1 1 80 GLU N N -13.200 9.161 -3.521 1.00 . A A . 78 GLU N 1 1
2 4592 1 1 80 GLU O O -10.050 10.875 -3.077 1.00 . A A . 78 GLU O 1 1
2 4593 1 1 80 GLU OE1 O -8.668 9.898 -5.781 1.00 . A A . 78 GLU OE1 1 1
2 4594 1 1 80 GLU OE2 O -9.176 8.611 -7.459 1.00 . A A . 78 GLU OE2 1 1
2 4595 1 1 81 LYS C C -12.445 13.960 -2.667 1.00 . A A . 79 LYS C 1 1
2 4596 1 1 81 LYS CA C -11.678 13.073 -3.654 1.00 . A A . 79 LYS CA 1 1
2 4597 1 1 81 LYS CB C -11.833 13.569 -5.094 1.00 . A A . 79 LYS CB 1 1
2 4598 1 1 81 LYS CD C -11.737 12.290 -7.287 1.00 . A A . 79 LYS CD 1 1
2 4599 1 1 81 LYS CE C -12.217 13.381 -8.255 1.00 . A A . 79 LYS CE 1 1
2 4600 1 1 81 LYS CG C -10.929 12.882 -6.131 1.00 . A A . 79 LYS CG 1 1
2 4601 1 1 81 LYS H H -13.050 11.472 -3.829 1.00 . A A . 79 LYS H 1 1
2 4602 1 1 81 LYS HA H -10.633 13.167 -3.372 1.00 . A A . 79 LYS HA 1 1
2 4603 1 1 81 LYS HB2 H -12.880 13.459 -5.385 1.00 . A A . 79 LYS HB2 1 1
2 4604 1 1 81 LYS HB3 H -11.570 14.620 -5.091 1.00 . A A . 79 LYS HB3 1 1
2 4605 1 1 81 LYS HD2 H -11.128 11.546 -7.804 1.00 . A A . 79 LYS HD2 1 1
2 4606 1 1 81 LYS HD3 H -12.599 11.775 -6.866 1.00 . A A . 79 LYS HD3 1 1
2 4607 1 1 81 LYS HE2 H -13.144 13.058 -8.735 1.00 . A A . 79 LYS HE2 1 1
2 4608 1 1 81 LYS HE3 H -12.415 14.300 -7.698 1.00 . A A . 79 LYS HE3 1 1
2 4609 1 1 81 LYS HG2 H -10.217 13.608 -6.519 1.00 . A A . 79 LYS HG2 1 1
2 4610 1 1 81 LYS HG3 H -10.360 12.083 -5.664 1.00 . A A . 79 LYS HG3 1 1
2 4611 1 1 81 LYS HZ1 H -10.286 13.507 -9.002 1.00 . A A . 79 LYS HZ1 1 1
2 4612 1 1 81 LYS HZ2 H -11.328 14.641 -9.594 1.00 . A A . 79 LYS HZ2 1 1
2 4613 1 1 81 LYS HZ3 H -11.471 13.108 -10.134 1.00 . A A . 79 LYS HZ3 1 1
2 4614 1 1 81 LYS N N -12.077 11.672 -3.605 1.00 . A A . 79 LYS N 1 1
2 4615 1 1 81 LYS NZ N -11.239 13.666 -9.319 1.00 . A A . 79 LYS NZ 1 1
2 4616 1 1 81 LYS O O -11.972 15.047 -2.346 1.00 . A A . 79 LYS O 1 1
2 4617 1 1 82 ASN C C -13.917 13.922 0.320 1.00 . A A . 80 ASN C 1 1
2 4618 1 1 82 ASN CA C -14.342 14.229 -1.119 1.00 . A A . 80 ASN CA 1 1
2 4619 1 1 82 ASN CB C -15.822 13.930 -1.362 1.00 . A A . 80 ASN CB 1 1
2 4620 1 1 82 ASN CG C -16.310 14.843 -2.469 1.00 . A A . 80 ASN CG 1 1
2 4621 1 1 82 ASN H H -13.944 12.615 -2.434 1.00 . A A . 80 ASN H 1 1
2 4622 1 1 82 ASN HA H -14.185 15.298 -1.278 1.00 . A A . 80 ASN HA 1 1
2 4623 1 1 82 ASN HB2 H -15.962 12.878 -1.607 1.00 . A A . 80 ASN HB2 1 1
2 4624 1 1 82 ASN HB3 H -16.416 14.139 -0.477 1.00 . A A . 80 ASN HB3 1 1
2 4625 1 1 82 ASN HD21 H -16.456 13.309 -3.780 1.00 . A A . 80 ASN HD21 1 1
2 4626 1 1 82 ASN HD22 H -16.872 14.927 -4.371 1.00 . A A . 80 ASN HD22 1 1
2 4627 1 1 82 ASN N N -13.561 13.493 -2.110 1.00 . A A . 80 ASN N 1 1
2 4628 1 1 82 ASN ND2 N -16.526 14.312 -3.654 1.00 . A A . 80 ASN ND2 1 1
2 4629 1 1 82 ASN O O -14.601 14.303 1.268 1.00 . A A . 80 ASN O 1 1
2 4630 1 1 82 ASN OD1 O -16.439 16.046 -2.276 1.00 . A A . 80 ASN OD1 1 1
2 4631 1 1 83 ALA C C -10.892 13.259 2.030 1.00 . A A . 81 ALA C 1 1
2 4632 1 1 83 ALA CA C -12.291 12.690 1.755 1.00 . A A . 81 ALA CA 1 1
2 4633 1 1 83 ALA CB C -12.424 11.155 1.703 1.00 . A A . 81 ALA CB 1 1
2 4634 1 1 83 ALA H H -12.129 13.217 -0.270 1.00 . A A . 81 ALA H 1 1
2 4635 1 1 83 ALA HA H -12.897 13.018 2.596 1.00 . A A . 81 ALA HA 1 1
2 4636 1 1 83 ALA HB1 H -11.808 10.732 0.914 1.00 . A A . 81 ALA HB1 1 1
2 4637 1 1 83 ALA HB2 H -12.155 10.716 2.662 1.00 . A A . 81 ALA HB2 1 1
2 4638 1 1 83 ALA HB3 H -13.462 10.870 1.516 1.00 . A A . 81 ALA HB3 1 1
2 4639 1 1 83 ALA N N -12.781 13.256 0.504 1.00 . A A . 81 ALA N 1 1
2 4640 1 1 83 ALA O O -10.546 14.341 1.545 1.00 . A A . 81 ALA O 1 1
2 4641 1 1 84 GLN C C -7.950 11.663 3.222 1.00 . A A . 82 GLN C 1 1
2 4642 1 1 84 GLN CA C -8.796 12.923 3.346 1.00 . A A . 82 GLN CA 1 1
2 4643 1 1 84 GLN CB C -8.776 13.458 4.787 1.00 . A A . 82 GLN CB 1 1
2 4644 1 1 84 GLN CD C -8.360 11.514 6.542 1.00 . A A . 82 GLN CD 1 1
2 4645 1 1 84 GLN CG C -9.332 12.480 5.842 1.00 . A A . 82 GLN CG 1 1
2 4646 1 1 84 GLN H H -10.571 11.760 3.278 1.00 . A A . 82 GLN H 1 1
2 4647 1 1 84 GLN HA H -8.379 13.690 2.686 1.00 . A A . 82 GLN HA 1 1
2 4648 1 1 84 GLN HB2 H -7.765 13.769 5.052 1.00 . A A . 82 GLN HB2 1 1
2 4649 1 1 84 GLN HB3 H -9.413 14.342 4.798 1.00 . A A . 82 GLN HB3 1 1
2 4650 1 1 84 GLN HE21 H -8.425 10.076 5.072 1.00 . A A . 82 GLN HE21 1 1
2 4651 1 1 84 GLN HE22 H -7.678 9.627 6.588 1.00 . A A . 82 GLN HE22 1 1
2 4652 1 1 84 GLN HG2 H -9.823 13.087 6.606 1.00 . A A . 82 GLN HG2 1 1
2 4653 1 1 84 GLN HG3 H -10.083 11.869 5.367 1.00 . A A . 82 GLN HG3 1 1
2 4654 1 1 84 GLN N N -10.169 12.619 2.939 1.00 . A A . 82 GLN N 1 1
2 4655 1 1 84 GLN NE2 N -8.095 10.337 5.992 1.00 . A A . 82 GLN NE2 1 1
2 4656 1 1 84 GLN O O -8.474 10.591 2.912 1.00 . A A . 82 GLN O 1 1
2 4657 1 1 84 GLN OE1 O -7.938 11.756 7.665 1.00 . A A . 82 GLN OE1 1 1
2 4658 1 1 85 VAL C C -4.744 10.959 4.779 1.00 . A A . 83 VAL C 1 1
2 4659 1 1 85 VAL CA C -5.701 10.679 3.613 1.00 . A A . 83 VAL CA 1 1
2 4660 1 1 85 VAL CB C -4.992 10.500 2.238 1.00 . A A . 83 VAL CB 1 1
2 4661 1 1 85 VAL CG1 C -4.145 9.228 2.176 1.00 . A A . 83 VAL CG1 1 1
2 4662 1 1 85 VAL CG2 C -5.949 10.454 1.045 1.00 . A A . 83 VAL CG2 1 1
2 4663 1 1 85 VAL H H -6.412 12.662 3.957 1.00 . A A . 83 VAL H 1 1
2 4664 1 1 85 VAL HA H -6.239 9.770 3.870 1.00 . A A . 83 VAL HA 1 1
2 4665 1 1 85 VAL HB H -4.347 11.344 2.034 1.00 . A A . 83 VAL HB 1 1
2 4666 1 1 85 VAL HG11 H -4.637 8.451 2.727 1.00 . A A . 83 VAL HG11 1 1
2 4667 1 1 85 VAL HG12 H -4.045 8.857 1.161 1.00 . A A . 83 VAL HG12 1 1
2 4668 1 1 85 VAL HG13 H -3.161 9.374 2.618 1.00 . A A . 83 VAL HG13 1 1
2 4669 1 1 85 VAL HG21 H -6.691 9.667 1.172 1.00 . A A . 83 VAL HG21 1 1
2 4670 1 1 85 VAL HG22 H -6.449 11.417 0.948 1.00 . A A . 83 VAL HG22 1 1
2 4671 1 1 85 VAL HG23 H -5.398 10.266 0.124 1.00 . A A . 83 VAL HG23 1 1
2 4672 1 1 85 VAL N N -6.669 11.773 3.550 1.00 . A A . 83 VAL N 1 1
2 4673 1 1 85 VAL O O -4.325 12.106 4.971 1.00 . A A . 83 VAL O 1 1
2 4674 1 1 86 VAL C C -2.127 9.395 6.148 1.00 . A A . 84 VAL C 1 1
2 4675 1 1 86 VAL CA C -3.448 9.974 6.649 1.00 . A A . 84 VAL CA 1 1
2 4676 1 1 86 VAL CB C -3.992 9.229 7.890 1.00 . A A . 84 VAL CB 1 1
2 4677 1 1 86 VAL CG1 C -5.211 9.930 8.464 1.00 . A A . 84 VAL CG1 1 1
2 4678 1 1 86 VAL CG2 C -4.348 7.761 7.634 1.00 . A A . 84 VAL CG2 1 1
2 4679 1 1 86 VAL H H -4.674 8.982 5.314 1.00 . A A . 84 VAL H 1 1
2 4680 1 1 86 VAL HA H -3.259 11.015 6.916 1.00 . A A . 84 VAL HA 1 1
2 4681 1 1 86 VAL HB H -3.241 9.251 8.679 1.00 . A A . 84 VAL HB 1 1
2 4682 1 1 86 VAL HG11 H -6.025 9.938 7.744 1.00 . A A . 84 VAL HG11 1 1
2 4683 1 1 86 VAL HG12 H -5.530 9.382 9.345 1.00 . A A . 84 VAL HG12 1 1
2 4684 1 1 86 VAL HG13 H -4.945 10.953 8.731 1.00 . A A . 84 VAL HG13 1 1
2 4685 1 1 86 VAL HG21 H -5.226 7.696 6.990 1.00 . A A . 84 VAL HG21 1 1
2 4686 1 1 86 VAL HG22 H -3.525 7.246 7.142 1.00 . A A . 84 VAL HG22 1 1
2 4687 1 1 86 VAL HG23 H -4.573 7.264 8.579 1.00 . A A . 84 VAL HG23 1 1
2 4688 1 1 86 VAL N N -4.417 9.933 5.566 1.00 . A A . 84 VAL N 1 1
2 4689 1 1 86 VAL O O -1.901 9.257 4.947 1.00 . A A . 84 VAL O 1 1
2 4690 1 1 87 LEU C C 0.491 7.394 7.569 1.00 . A A . 85 LEU C 1 1
2 4691 1 1 87 LEU CA C 0.142 8.693 6.843 1.00 . A A . 85 LEU CA 1 1
2 4692 1 1 87 LEU CB C 1.077 9.871 7.219 1.00 . A A . 85 LEU CB 1 1
2 4693 1 1 87 LEU CD1 C 3.568 9.582 7.896 1.00 . A A . 85 LEU CD1 1 1
2 4694 1 1 87 LEU CD2 C 2.805 8.940 5.549 1.00 . A A . 85 LEU CD2 1 1
2 4695 1 1 87 LEU CG C 2.552 9.815 6.772 1.00 . A A . 85 LEU CG 1 1
2 4696 1 1 87 LEU H H -1.528 9.229 8.051 1.00 . A A . 85 LEU H 1 1
2 4697 1 1 87 LEU HA H 0.234 8.480 5.776 1.00 . A A . 85 LEU HA 1 1
2 4698 1 1 87 LEU HB2 H 0.655 10.765 6.779 1.00 . A A . 85 LEU HB2 1 1
2 4699 1 1 87 LEU HB3 H 1.055 10.038 8.292 1.00 . A A . 85 LEU HB3 1 1
2 4700 1 1 87 LEU HD11 H 3.560 8.549 8.228 1.00 . A A . 85 LEU HD11 1 1
2 4701 1 1 87 LEU HD12 H 3.329 10.224 8.741 1.00 . A A . 85 LEU HD12 1 1
2 4702 1 1 87 LEU HD13 H 4.565 9.818 7.530 1.00 . A A . 85 LEU HD13 1 1
2 4703 1 1 87 LEU HD21 H 3.858 8.684 5.476 1.00 . A A . 85 LEU HD21 1 1
2 4704 1 1 87 LEU HD22 H 2.479 9.485 4.665 1.00 . A A . 85 LEU HD22 1 1
2 4705 1 1 87 LEU HD23 H 2.274 7.996 5.586 1.00 . A A . 85 LEU HD23 1 1
2 4706 1 1 87 LEU HG H 2.782 10.822 6.448 1.00 . A A . 85 LEU HG 1 1
2 4707 1 1 87 LEU N N -1.236 9.095 7.091 1.00 . A A . 85 LEU N 1 1
2 4708 1 1 87 LEU O O 1.612 7.247 8.026 1.00 . A A . 85 LEU O 1 1
2 4709 1 1 88 MET C C 0.382 5.404 9.782 1.00 . A A . 86 MET C 1 1
2 4710 1 1 88 MET CA C -0.302 5.203 8.430 1.00 . A A . 86 MET CA 1 1
2 4711 1 1 88 MET CB C 0.360 4.135 7.557 1.00 . A A . 86 MET CB 1 1
2 4712 1 1 88 MET CE C -1.847 1.726 7.230 1.00 . A A . 86 MET CE 1 1
2 4713 1 1 88 MET CG C 0.476 2.766 8.234 1.00 . A A . 86 MET CG 1 1
2 4714 1 1 88 MET H H -1.348 6.676 7.284 1.00 . A A . 86 MET H 1 1
2 4715 1 1 88 MET HA H -1.290 4.828 8.641 1.00 . A A . 86 MET HA 1 1
2 4716 1 1 88 MET HB2 H -0.269 4.017 6.681 1.00 . A A . 86 MET HB2 1 1
2 4717 1 1 88 MET HB3 H 1.349 4.467 7.245 1.00 . A A . 86 MET HB3 1 1
2 4718 1 1 88 MET HE1 H -2.108 2.503 6.505 1.00 . A A . 86 MET HE1 1 1
2 4719 1 1 88 MET HE2 H -2.412 0.826 7.010 1.00 . A A . 86 MET HE2 1 1
2 4720 1 1 88 MET HE3 H -2.121 2.034 8.237 1.00 . A A . 86 MET HE3 1 1
2 4721 1 1 88 MET HG2 H 1.513 2.604 8.526 1.00 . A A . 86 MET HG2 1 1
2 4722 1 1 88 MET HG3 H -0.127 2.764 9.141 1.00 . A A . 86 MET HG3 1 1
2 4723 1 1 88 MET N N -0.459 6.466 7.700 1.00 . A A . 86 MET N 1 1
2 4724 1 1 88 MET O O 1.607 5.261 9.888 1.00 . A A . 86 MET O 1 1
2 4725 1 1 88 MET SD S -0.075 1.376 7.206 1.00 . A A . 86 MET SD 1 1
2 4726 1 1 89 PRO C C 0.791 4.824 12.689 1.00 . A A . 87 PRO C 1 1
2 4727 1 1 89 PRO CA C 0.116 6.075 12.128 1.00 . A A . 87 PRO CA 1 1
2 4728 1 1 89 PRO CB C -1.072 6.592 12.943 1.00 . A A . 87 PRO CB 1 1
2 4729 1 1 89 PRO CD C -1.861 5.811 10.814 1.00 . A A . 87 PRO CD 1 1
2 4730 1 1 89 PRO CG C -2.263 5.919 12.273 1.00 . A A . 87 PRO CG 1 1
2 4731 1 1 89 PRO HA H 0.857 6.865 12.043 1.00 . A A . 87 PRO HA 1 1
2 4732 1 1 89 PRO HB2 H -1.003 6.339 14.000 1.00 . A A . 87 PRO HB2 1 1
2 4733 1 1 89 PRO HB3 H -1.154 7.671 12.816 1.00 . A A . 87 PRO HB3 1 1
2 4734 1 1 89 PRO HD2 H -2.286 4.894 10.407 1.00 . A A . 87 PRO HD2 1 1
2 4735 1 1 89 PRO HD3 H -2.227 6.677 10.259 1.00 . A A . 87 PRO HD3 1 1
2 4736 1 1 89 PRO HG2 H -2.384 4.920 12.685 1.00 . A A . 87 PRO HG2 1 1
2 4737 1 1 89 PRO HG3 H -3.172 6.498 12.368 1.00 . A A . 87 PRO HG3 1 1
2 4738 1 1 89 PRO N N -0.402 5.777 10.808 1.00 . A A . 87 PRO N 1 1
2 4739 1 1 89 PRO O O 0.137 3.871 13.094 1.00 . A A . 87 PRO O 1 1
2 4740 1 1 90 GLY C C 4.178 3.570 12.086 1.00 . A A . 88 GLY C 1 1
2 4741 1 1 90 GLY CA C 2.962 3.712 12.996 1.00 . A A . 88 GLY CA 1 1
2 4742 1 1 90 GLY H H 2.563 5.664 12.288 1.00 . A A . 88 GLY H 1 1
2 4743 1 1 90 GLY HA2 H 3.278 3.857 14.027 1.00 . A A . 88 GLY HA2 1 1
2 4744 1 1 90 GLY HA3 H 2.390 2.788 12.919 1.00 . A A . 88 GLY HA3 1 1
2 4745 1 1 90 GLY N N 2.118 4.827 12.636 1.00 . A A . 88 GLY N 1 1
2 4746 1 1 90 GLY O O 5.261 3.250 12.573 1.00 . A A . 88 GLY O 1 1
2 4747 1 1 91 ALA C C 6.350 4.349 10.070 1.00 . A A . 89 ALA C 1 1
2 4748 1 1 91 ALA CA C 5.144 3.456 9.854 1.00 . A A . 89 ALA CA 1 1
2 4749 1 1 91 ALA CB C 4.703 3.603 8.407 1.00 . A A . 89 ALA CB 1 1
2 4750 1 1 91 ALA H H 3.220 4.238 10.397 1.00 . A A . 89 ALA H 1 1
2 4751 1 1 91 ALA HA H 5.445 2.420 10.036 1.00 . A A . 89 ALA HA 1 1
2 4752 1 1 91 ALA HB1 H 5.499 3.233 7.762 1.00 . A A . 89 ALA HB1 1 1
2 4753 1 1 91 ALA HB2 H 3.780 3.057 8.222 1.00 . A A . 89 ALA HB2 1 1
2 4754 1 1 91 ALA HB3 H 4.556 4.653 8.200 1.00 . A A . 89 ALA HB3 1 1
2 4755 1 1 91 ALA N N 4.065 3.820 10.773 1.00 . A A . 89 ALA N 1 1
2 4756 1 1 91 ALA O O 7.473 3.899 9.968 1.00 . A A . 89 ALA O 1 1
2 4757 1 1 92 ARG C C 8.343 6.262 11.344 1.00 . A A . 90 ARG C 1 1
2 4758 1 1 92 ARG CA C 7.094 6.675 10.587 1.00 . A A . 90 ARG CA 1 1
2 4759 1 1 92 ARG CB C 6.388 7.842 11.298 1.00 . A A . 90 ARG CB 1 1
2 4760 1 1 92 ARG CD C 7.458 9.701 10.046 1.00 . A A . 90 ARG CD 1 1
2 4761 1 1 92 ARG CG C 6.134 9.005 10.350 1.00 . A A . 90 ARG CG 1 1
2 4762 1 1 92 ARG CZ C 7.063 12.139 9.831 1.00 . A A . 90 ARG CZ 1 1
2 4763 1 1 92 ARG H H 5.176 5.889 10.452 1.00 . A A . 90 ARG H 1 1
2 4764 1 1 92 ARG HA H 7.388 6.951 9.591 1.00 . A A . 90 ARG HA 1 1
2 4765 1 1 92 ARG HB2 H 5.426 7.517 11.683 1.00 . A A . 90 ARG HB2 1 1
2 4766 1 1 92 ARG HB3 H 6.986 8.188 12.141 1.00 . A A . 90 ARG HB3 1 1
2 4767 1 1 92 ARG HD2 H 8.297 9.148 10.467 1.00 . A A . 90 ARG HD2 1 1
2 4768 1 1 92 ARG HD3 H 7.599 9.691 8.974 1.00 . A A . 90 ARG HD3 1 1
2 4769 1 1 92 ARG HE H 8.151 11.245 11.296 1.00 . A A . 90 ARG HE 1 1
2 4770 1 1 92 ARG HG2 H 5.697 8.630 9.425 1.00 . A A . 90 ARG HG2 1 1
2 4771 1 1 92 ARG HG3 H 5.431 9.699 10.806 1.00 . A A . 90 ARG HG3 1 1
2 4772 1 1 92 ARG HH11 H 6.073 11.036 8.414 1.00 . A A . 90 ARG HH11 1 1
2 4773 1 1 92 ARG HH12 H 6.137 12.743 8.127 1.00 . A A . 90 ARG HH12 1 1
2 4774 1 1 92 ARG HH21 H 7.916 13.544 11.052 1.00 . A A . 90 ARG HH21 1 1
2 4775 1 1 92 ARG HH22 H 7.035 14.213 9.762 1.00 . A A . 90 ARG HH22 1 1
2 4776 1 1 92 ARG N N 6.129 5.611 10.424 1.00 . A A . 90 ARG N 1 1
2 4777 1 1 92 ARG NE N 7.508 11.088 10.525 1.00 . A A . 90 ARG NE 1 1
2 4778 1 1 92 ARG NH1 N 6.338 11.953 8.733 1.00 . A A . 90 ARG NH1 1 1
2 4779 1 1 92 ARG NH2 N 7.323 13.366 10.249 1.00 . A A . 90 ARG NH2 1 1
2 4780 1 1 92 ARG O O 9.423 6.738 11.019 1.00 . A A . 90 ARG O 1 1
2 4781 1 1 93 GLU C C 10.334 4.162 12.084 1.00 . A A . 91 GLU C 1 1
2 4782 1 1 93 GLU CA C 9.253 4.715 13.029 1.00 . A A . 91 GLU CA 1 1
2 4783 1 1 93 GLU CB C 8.584 3.637 13.888 1.00 . A A . 91 GLU CB 1 1
2 4784 1 1 93 GLU CD C 6.852 3.304 15.713 1.00 . A A . 91 GLU CD 1 1
2 4785 1 1 93 GLU CG C 7.921 4.234 15.135 1.00 . A A . 91 GLU CG 1 1
2 4786 1 1 93 GLU H H 7.272 4.952 12.437 1.00 . A A . 91 GLU H 1 1
2 4787 1 1 93 GLU HA H 9.713 5.453 13.674 1.00 . A A . 91 GLU HA 1 1
2 4788 1 1 93 GLU HB2 H 7.816 3.118 13.310 1.00 . A A . 91 GLU HB2 1 1
2 4789 1 1 93 GLU HB3 H 9.333 2.916 14.182 1.00 . A A . 91 GLU HB3 1 1
2 4790 1 1 93 GLU HG2 H 8.679 4.481 15.873 1.00 . A A . 91 GLU HG2 1 1
2 4791 1 1 93 GLU HG3 H 7.439 5.180 14.880 1.00 . A A . 91 GLU HG3 1 1
2 4792 1 1 93 GLU N N 8.186 5.356 12.298 1.00 . A A . 91 GLU N 1 1
2 4793 1 1 93 GLU O O 11.514 4.480 12.217 1.00 . A A . 91 GLU O 1 1
2 4794 1 1 93 GLU OE1 O 6.933 2.056 15.601 1.00 . A A . 91 GLU OE1 1 1
2 4795 1 1 93 GLU OE2 O 5.817 3.847 16.168 1.00 . A A . 91 GLU OE2 1 1
2 4796 1 1 94 VAL C C 11.466 3.675 9.232 1.00 . A A . 92 VAL C 1 1
2 4797 1 1 94 VAL CA C 10.762 2.678 10.139 1.00 . A A . 92 VAL CA 1 1
2 4798 1 1 94 VAL CB C 9.848 1.754 9.299 1.00 . A A . 92 VAL CB 1 1
2 4799 1 1 94 VAL CG1 C 9.205 2.321 8.029 1.00 . A A . 92 VAL CG1 1 1
2 4800 1 1 94 VAL CG2 C 10.526 0.403 9.044 1.00 . A A . 92 VAL CG2 1 1
2 4801 1 1 94 VAL H H 8.913 3.270 10.969 1.00 . A A . 92 VAL H 1 1
2 4802 1 1 94 VAL HA H 11.514 2.106 10.688 1.00 . A A . 92 VAL HA 1 1
2 4803 1 1 94 VAL HB H 8.961 1.611 9.893 1.00 . A A . 92 VAL HB 1 1
2 4804 1 1 94 VAL HG11 H 8.440 1.643 7.676 1.00 . A A . 92 VAL HG11 1 1
2 4805 1 1 94 VAL HG12 H 8.722 3.271 8.181 1.00 . A A . 92 VAL HG12 1 1
2 4806 1 1 94 VAL HG13 H 9.976 2.475 7.288 1.00 . A A . 92 VAL HG13 1 1
2 4807 1 1 94 VAL HG21 H 10.802 -0.075 9.987 1.00 . A A . 92 VAL HG21 1 1
2 4808 1 1 94 VAL HG22 H 9.851 -0.258 8.505 1.00 . A A . 92 VAL HG22 1 1
2 4809 1 1 94 VAL HG23 H 11.427 0.563 8.455 1.00 . A A . 92 VAL HG23 1 1
2 4810 1 1 94 VAL N N 9.913 3.404 11.076 1.00 . A A . 92 VAL N 1 1
2 4811 1 1 94 VAL O O 12.632 3.510 8.870 1.00 . A A . 92 VAL O 1 1
2 4812 1 1 95 LEU C C 12.279 6.446 8.491 1.00 . A A . 93 LEU C 1 1
2 4813 1 1 95 LEU CA C 11.105 5.706 7.884 1.00 . A A . 93 LEU CA 1 1
2 4814 1 1 95 LEU CB C 9.981 6.709 7.630 1.00 . A A . 93 LEU CB 1 1
2 4815 1 1 95 LEU CD1 C 7.548 7.179 7.104 1.00 . A A . 93 LEU CD1 1 1
2 4816 1 1 95 LEU CD2 C 8.737 5.508 5.821 1.00 . A A . 93 LEU CD2 1 1
2 4817 1 1 95 LEU CG C 8.635 6.115 7.198 1.00 . A A . 93 LEU CG 1 1
2 4818 1 1 95 LEU H H 9.797 4.787 9.267 1.00 . A A . 93 LEU H 1 1
2 4819 1 1 95 LEU HA H 11.364 5.223 6.941 1.00 . A A . 93 LEU HA 1 1
2 4820 1 1 95 LEU HB2 H 9.836 7.283 8.542 1.00 . A A . 93 LEU HB2 1 1
2 4821 1 1 95 LEU HB3 H 10.331 7.382 6.849 1.00 . A A . 93 LEU HB3 1 1
2 4822 1 1 95 LEU HD11 H 7.243 7.306 6.068 1.00 . A A . 93 LEU HD11 1 1
2 4823 1 1 95 LEU HD12 H 7.926 8.116 7.501 1.00 . A A . 93 LEU HD12 1 1
2 4824 1 1 95 LEU HD13 H 6.663 6.853 7.643 1.00 . A A . 93 LEU HD13 1 1
2 4825 1 1 95 LEU HD21 H 9.058 6.337 5.168 1.00 . A A . 93 LEU HD21 1 1
2 4826 1 1 95 LEU HD22 H 7.739 5.213 5.515 1.00 . A A . 93 LEU HD22 1 1
2 4827 1 1 95 LEU HD23 H 9.374 4.606 5.853 1.00 . A A . 93 LEU HD23 1 1
2 4828 1 1 95 LEU HG H 8.298 5.368 7.901 1.00 . A A . 93 LEU HG 1 1
2 4829 1 1 95 LEU N N 10.714 4.712 8.852 1.00 . A A . 93 LEU N 1 1
2 4830 1 1 95 LEU O O 13.238 6.718 7.784 1.00 . A A . 93 LEU O 1 1
2 4831 1 1 96 ALA C C 14.425 6.686 10.845 1.00 . A A . 94 ALA C 1 1
2 4832 1 1 96 ALA CA C 13.148 7.476 10.593 1.00 . A A . 94 ALA CA 1 1
2 4833 1 1 96 ALA CB C 12.456 7.904 11.886 1.00 . A A . 94 ALA CB 1 1
2 4834 1 1 96 ALA H H 11.424 6.248 10.286 1.00 . A A . 94 ALA H 1 1
2 4835 1 1 96 ALA HA H 13.463 8.355 10.064 1.00 . A A . 94 ALA HA 1 1
2 4836 1 1 96 ALA HB1 H 13.080 8.552 12.505 1.00 . A A . 94 ALA HB1 1 1
2 4837 1 1 96 ALA HB2 H 11.506 8.406 11.677 1.00 . A A . 94 ALA HB2 1 1
2 4838 1 1 96 ALA HB3 H 12.245 7.001 12.439 1.00 . A A . 94 ALA HB3 1 1
2 4839 1 1 96 ALA N N 12.188 6.722 9.798 1.00 . A A . 94 ALA N 1 1
2 4840 1 1 96 ALA O O 15.515 7.254 10.824 1.00 . A A . 94 ALA O 1 1
2 4841 1 1 97 TRP C C 16.233 4.503 9.865 1.00 . A A . 95 TRP C 1 1
2 4842 1 1 97 TRP CA C 15.439 4.492 11.173 1.00 . A A . 95 TRP CA 1 1
2 4843 1 1 97 TRP CB C 14.902 3.121 11.539 1.00 . A A . 95 TRP CB 1 1
2 4844 1 1 97 TRP CD1 C 16.875 1.615 12.079 1.00 . A A . 95 TRP CD1 1 1
2 4845 1 1 97 TRP CD2 C 15.795 1.005 10.234 1.00 . A A . 95 TRP CD2 1 1
2 4846 1 1 97 TRP CE2 C 16.900 0.117 10.389 1.00 . A A . 95 TRP CE2 1 1
2 4847 1 1 97 TRP CE3 C 14.963 0.823 9.120 1.00 . A A . 95 TRP CE3 1 1
2 4848 1 1 97 TRP CG C 15.816 1.962 11.318 1.00 . A A . 95 TRP CG 1 1
2 4849 1 1 97 TRP CH2 C 16.354 -1.030 8.355 1.00 . A A . 95 TRP CH2 1 1
2 4850 1 1 97 TRP CZ2 C 17.186 -0.891 9.468 1.00 . A A . 95 TRP CZ2 1 1
2 4851 1 1 97 TRP CZ3 C 15.249 -0.181 8.190 1.00 . A A . 95 TRP CZ3 1 1
2 4852 1 1 97 TRP H H 13.366 5.003 11.156 1.00 . A A . 95 TRP H 1 1
2 4853 1 1 97 TRP HA H 16.108 4.805 11.975 1.00 . A A . 95 TRP HA 1 1
2 4854 1 1 97 TRP HB2 H 14.675 3.173 12.596 1.00 . A A . 95 TRP HB2 1 1
2 4855 1 1 97 TRP HB3 H 13.969 2.949 11.001 1.00 . A A . 95 TRP HB3 1 1
2 4856 1 1 97 TRP HD1 H 17.179 2.128 12.971 1.00 . A A . 95 TRP HD1 1 1
2 4857 1 1 97 TRP HE1 H 18.335 0.065 11.939 1.00 . A A . 95 TRP HE1 1 1
2 4858 1 1 97 TRP HE3 H 14.121 1.478 8.961 1.00 . A A . 95 TRP HE3 1 1
2 4859 1 1 97 TRP HH2 H 16.583 -1.776 7.623 1.00 . A A . 95 TRP HH2 1 1
2 4860 1 1 97 TRP HZ2 H 18.042 -1.534 9.599 1.00 . A A . 95 TRP HZ2 1 1
2 4861 1 1 97 TRP HZ3 H 14.615 -0.258 7.333 1.00 . A A . 95 TRP HZ3 1 1
2 4862 1 1 97 TRP N N 14.300 5.391 11.094 1.00 . A A . 95 TRP N 1 1
2 4863 1 1 97 TRP NE1 N 17.508 0.509 11.552 1.00 . A A . 95 TRP NE1 1 1
2 4864 1 1 97 TRP O O 17.436 4.758 9.884 1.00 . A A . 95 TRP O 1 1
2 4865 1 1 98 ALA C C 16.861 5.474 7.006 1.00 . A A . 96 ALA C 1 1
2 4866 1 1 98 ALA CA C 16.271 4.123 7.449 1.00 . A A . 96 ALA CA 1 1
2 4867 1 1 98 ALA CB C 15.261 3.584 6.425 1.00 . A A . 96 ALA CB 1 1
2 4868 1 1 98 ALA H H 14.579 4.072 8.746 1.00 . A A . 96 ALA H 1 1
2 4869 1 1 98 ALA HA H 17.093 3.400 7.583 1.00 . A A . 96 ALA HA 1 1
2 4870 1 1 98 ALA HB1 H 14.747 4.402 5.924 1.00 . A A . 96 ALA HB1 1 1
2 4871 1 1 98 ALA HB2 H 15.720 2.944 5.679 1.00 . A A . 96 ALA HB2 1 1
2 4872 1 1 98 ALA HB3 H 14.541 2.974 6.950 1.00 . A A . 96 ALA HB3 1 1
2 4873 1 1 98 ALA N N 15.577 4.250 8.726 1.00 . A A . 96 ALA N 1 1
2 4874 1 1 98 ALA O O 17.982 5.495 6.503 1.00 . A A . 96 ALA O 1 1
2 4875 1 1 99 ASP C C 17.807 8.284 7.656 1.00 . A A . 97 ASP C 1 1
2 4876 1 1 99 ASP CA C 16.484 7.984 6.981 1.00 . A A . 97 ASP CA 1 1
2 4877 1 1 99 ASP CB C 15.385 8.876 7.570 1.00 . A A . 97 ASP CB 1 1
2 4878 1 1 99 ASP CG C 15.654 10.367 7.817 1.00 . A A . 97 ASP CG 1 1
2 4879 1 1 99 ASP H H 15.205 6.428 7.632 1.00 . A A . 97 ASP H 1 1
2 4880 1 1 99 ASP HA H 16.577 8.177 5.905 1.00 . A A . 97 ASP HA 1 1
2 4881 1 1 99 ASP HB2 H 14.570 8.807 6.882 1.00 . A A . 97 ASP HB2 1 1
2 4882 1 1 99 ASP HB3 H 15.088 8.441 8.523 1.00 . A A . 97 ASP HB3 1 1
2 4883 1 1 99 ASP N N 16.115 6.572 7.212 1.00 . A A . 97 ASP N 1 1
2 4884 1 1 99 ASP O O 18.763 8.629 6.967 1.00 . A A . 97 ASP O 1 1
2 4885 1 1 99 ASP OD1 O 15.867 11.132 6.847 1.00 . A A . 97 ASP OD1 1 1
2 4886 1 1 99 ASP OD2 O 15.411 10.790 8.976 1.00 . A A . 97 ASP OD2 1 1
2 4887 1 1 100 GLU C C 20.222 7.325 9.251 1.00 . A A . 98 GLU C 1 1
2 4888 1 1 100 GLU CA C 19.084 8.200 9.788 1.00 . A A . 98 GLU CA 1 1
2 4889 1 1 100 GLU CB C 18.780 7.880 11.266 1.00 . A A . 98 GLU CB 1 1
2 4890 1 1 100 GLU CD C 19.422 9.866 12.676 1.00 . A A . 98 GLU CD 1 1
2 4891 1 1 100 GLU CG C 18.277 9.116 12.013 1.00 . A A . 98 GLU CG 1 1
2 4892 1 1 100 GLU H H 17.031 7.865 9.497 1.00 . A A . 98 GLU H 1 1
2 4893 1 1 100 GLU HA H 19.381 9.240 9.722 1.00 . A A . 98 GLU HA 1 1
2 4894 1 1 100 GLU HB2 H 18.047 7.078 11.336 1.00 . A A . 98 GLU HB2 1 1
2 4895 1 1 100 GLU HB3 H 19.677 7.537 11.781 1.00 . A A . 98 GLU HB3 1 1
2 4896 1 1 100 GLU HG2 H 17.780 9.805 11.335 1.00 . A A . 98 GLU HG2 1 1
2 4897 1 1 100 GLU HG3 H 17.560 8.784 12.766 1.00 . A A . 98 GLU HG3 1 1
2 4898 1 1 100 GLU N N 17.877 8.075 8.980 1.00 . A A . 98 GLU N 1 1
2 4899 1 1 100 GLU O O 21.374 7.777 9.182 1.00 . A A . 98 GLU O 1 1
2 4900 1 1 100 GLU OE1 O 20.383 10.267 11.972 1.00 . A A . 98 GLU OE1 1 1
2 4901 1 1 100 GLU OE2 O 19.372 9.997 13.915 1.00 . A A . 98 GLU OE2 1 1
2 4902 1 1 101 SER C C 21.329 5.520 6.865 1.00 . A A . 99 SER C 1 1
2 4903 1 1 101 SER CA C 20.898 5.166 8.293 1.00 . A A . 99 SER CA 1 1
2 4904 1 1 101 SER CB C 20.390 3.723 8.409 1.00 . A A . 99 SER CB 1 1
2 4905 1 1 101 SER H H 18.977 5.746 9.054 1.00 . A A . 99 SER H 1 1
2 4906 1 1 101 SER HA H 21.781 5.260 8.906 1.00 . A A . 99 SER HA 1 1
2 4907 1 1 101 SER HB2 H 19.323 3.706 8.209 1.00 . A A . 99 SER HB2 1 1
2 4908 1 1 101 SER HB3 H 20.836 3.063 7.662 1.00 . A A . 99 SER HB3 1 1
2 4909 1 1 101 SER HG H 20.559 3.933 10.362 1.00 . A A . 99 SER HG 1 1
2 4910 1 1 101 SER N N 19.918 6.083 8.864 1.00 . A A . 99 SER N 1 1
2 4911 1 1 101 SER O O 22.295 4.937 6.364 1.00 . A A . 99 SER O 1 1
2 4912 1 1 101 SER OG O 20.679 3.218 9.704 1.00 . A A . 99 SER OG 1 1
2 4913 1 1 102 GLY C C 20.609 5.771 3.829 1.00 . A A . 100 GLY C 1 1
2 4914 1 1 102 GLY CA C 20.998 6.855 4.840 1.00 . A A . 100 GLY CA 1 1
2 4915 1 1 102 GLY H H 19.860 6.896 6.644 1.00 . A A . 100 GLY H 1 1
2 4916 1 1 102 GLY HA2 H 20.465 7.774 4.602 1.00 . A A . 100 GLY HA2 1 1
2 4917 1 1 102 GLY HA3 H 22.068 7.053 4.778 1.00 . A A . 100 GLY HA3 1 1
2 4918 1 1 102 GLY N N 20.671 6.469 6.205 1.00 . A A . 100 GLY N 1 1
2 4919 1 1 102 GLY O O 21.072 5.793 2.684 1.00 . A A . 100 GLY O 1 1
2 4920 1 1 103 ILE C C 18.085 4.810 2.595 1.00 . A A . 101 ILE C 1 1
2 4921 1 1 103 ILE CA C 19.038 3.918 3.382 1.00 . A A . 101 ILE CA 1 1
2 4922 1 1 103 ILE CB C 18.221 2.895 4.186 1.00 . A A . 101 ILE CB 1 1
2 4923 1 1 103 ILE CD1 C 18.219 1.004 5.914 1.00 . A A . 101 ILE CD1 1 1
2 4924 1 1 103 ILE CG1 C 19.038 2.098 5.214 1.00 . A A . 101 ILE CG1 1 1
2 4925 1 1 103 ILE CG2 C 17.455 1.959 3.240 1.00 . A A . 101 ILE CG2 1 1
2 4926 1 1 103 ILE H H 19.416 4.872 5.178 1.00 . A A . 101 ILE H 1 1
2 4927 1 1 103 ILE HA H 19.724 3.400 2.720 1.00 . A A . 101 ILE HA 1 1
2 4928 1 1 103 ILE HB H 17.494 3.463 4.754 1.00 . A A . 101 ILE HB 1 1
2 4929 1 1 103 ILE HD11 H 17.162 1.257 5.954 1.00 . A A . 101 ILE HD11 1 1
2 4930 1 1 103 ILE HD12 H 18.339 0.064 5.374 1.00 . A A . 101 ILE HD12 1 1
2 4931 1 1 103 ILE HD13 H 18.572 0.894 6.938 1.00 . A A . 101 ILE HD13 1 1
2 4932 1 1 103 ILE HG12 H 19.914 1.663 4.737 1.00 . A A . 101 ILE HG12 1 1
2 4933 1 1 103 ILE HG13 H 19.384 2.787 5.978 1.00 . A A . 101 ILE HG13 1 1
2 4934 1 1 103 ILE HG21 H 18.063 1.097 2.996 1.00 . A A . 101 ILE HG21 1 1
2 4935 1 1 103 ILE HG22 H 16.546 1.644 3.744 1.00 . A A . 101 ILE HG22 1 1
2 4936 1 1 103 ILE HG23 H 17.164 2.453 2.314 1.00 . A A . 101 ILE HG23 1 1
2 4937 1 1 103 ILE N N 19.794 4.794 4.247 1.00 . A A . 101 ILE N 1 1
2 4938 1 1 103 ILE O O 17.061 5.254 3.112 1.00 . A A . 101 ILE O 1 1
2 4939 1 1 104 GLN C C 16.239 4.849 0.195 1.00 . A A . 102 GLN C 1 1
2 4940 1 1 104 GLN CA C 17.501 5.671 0.395 1.00 . A A . 102 GLN CA 1 1
2 4941 1 1 104 GLN CB C 18.229 5.991 -0.893 1.00 . A A . 102 GLN CB 1 1
2 4942 1 1 104 GLN CD C 19.949 5.359 -2.564 1.00 . A A . 102 GLN CD 1 1
2 4943 1 1 104 GLN CG C 18.875 4.830 -1.626 1.00 . A A . 102 GLN CG 1 1
2 4944 1 1 104 GLN H H 19.258 4.628 0.984 1.00 . A A . 102 GLN H 1 1
2 4945 1 1 104 GLN HA H 17.205 6.625 0.798 1.00 . A A . 102 GLN HA 1 1
2 4946 1 1 104 GLN HB2 H 17.517 6.445 -1.577 1.00 . A A . 102 GLN HB2 1 1
2 4947 1 1 104 GLN HB3 H 19.014 6.687 -0.623 1.00 . A A . 102 GLN HB3 1 1
2 4948 1 1 104 GLN HE21 H 18.617 6.416 -3.600 1.00 . A A . 102 GLN HE21 1 1
2 4949 1 1 104 GLN HE22 H 20.282 6.734 -3.953 1.00 . A A . 102 GLN HE22 1 1
2 4950 1 1 104 GLN HG2 H 19.336 4.137 -0.933 1.00 . A A . 102 GLN HG2 1 1
2 4951 1 1 104 GLN HG3 H 18.082 4.326 -2.162 1.00 . A A . 102 GLN HG3 1 1
2 4952 1 1 104 GLN N N 18.400 5.024 1.328 1.00 . A A . 102 GLN N 1 1
2 4953 1 1 104 GLN NE2 N 19.580 6.115 -3.576 1.00 . A A . 102 GLN NE2 1 1
2 4954 1 1 104 GLN O O 16.295 3.769 -0.389 1.00 . A A . 102 GLN O 1 1
2 4955 1 1 104 GLN OE1 O 21.131 5.094 -2.383 1.00 . A A . 102 GLN OE1 1 1
2 4956 1 1 105 GLN C C 13.226 5.205 -0.807 1.00 . A A . 103 GLN C 1 1
2 4957 1 1 105 GLN CA C 13.825 4.687 0.510 1.00 . A A . 103 GLN CA 1 1
2 4958 1 1 105 GLN CB C 12.899 4.929 1.714 1.00 . A A . 103 GLN CB 1 1
2 4959 1 1 105 GLN CD C 12.657 5.128 4.258 1.00 . A A . 103 GLN CD 1 1
2 4960 1 1 105 GLN CG C 13.583 4.815 3.081 1.00 . A A . 103 GLN CG 1 1
2 4961 1 1 105 GLN H H 15.117 6.229 1.175 1.00 . A A . 103 GLN H 1 1
2 4962 1 1 105 GLN HA H 13.984 3.617 0.436 1.00 . A A . 103 GLN HA 1 1
2 4963 1 1 105 GLN HB2 H 12.477 5.922 1.633 1.00 . A A . 103 GLN HB2 1 1
2 4964 1 1 105 GLN HB3 H 12.099 4.193 1.671 1.00 . A A . 103 GLN HB3 1 1
2 4965 1 1 105 GLN HE21 H 13.199 7.042 4.203 1.00 . A A . 103 GLN HE21 1 1
2 4966 1 1 105 GLN HE22 H 12.393 6.603 5.699 1.00 . A A . 103 GLN HE22 1 1
2 4967 1 1 105 GLN HG2 H 13.970 3.809 3.194 1.00 . A A . 103 GLN HG2 1 1
2 4968 1 1 105 GLN HG3 H 14.439 5.486 3.115 1.00 . A A . 103 GLN HG3 1 1
2 4969 1 1 105 GLN N N 15.112 5.330 0.710 1.00 . A A . 103 GLN N 1 1
2 4970 1 1 105 GLN NE2 N 12.706 6.351 4.766 1.00 . A A . 103 GLN NE2 1 1
2 4971 1 1 105 GLN O O 13.606 6.280 -1.279 1.00 . A A . 103 GLN O 1 1
2 4972 1 1 105 GLN OE1 O 11.932 4.250 4.726 1.00 . A A . 103 GLN OE1 1 1
2 4973 1 1 106 PHE C C 10.167 4.289 -2.644 1.00 . A A . 104 PHE C 1 1
2 4974 1 1 106 PHE CA C 11.630 4.748 -2.656 1.00 . A A . 104 PHE CA 1 1
2 4975 1 1 106 PHE CB C 12.383 4.022 -3.771 1.00 . A A . 104 PHE CB 1 1
2 4976 1 1 106 PHE CD1 C 14.203 5.682 -4.312 1.00 . A A . 104 PHE CD1 1 1
2 4977 1 1 106 PHE CD2 C 14.825 3.374 -3.914 1.00 . A A . 104 PHE CD2 1 1
2 4978 1 1 106 PHE CE1 C 15.525 5.985 -4.673 1.00 . A A . 104 PHE CE1 1 1
2 4979 1 1 106 PHE CE2 C 16.138 3.667 -4.317 1.00 . A A . 104 PHE CE2 1 1
2 4980 1 1 106 PHE CG C 13.843 4.375 -3.955 1.00 . A A . 104 PHE CG 1 1
2 4981 1 1 106 PHE CZ C 16.495 4.971 -4.708 1.00 . A A . 104 PHE CZ 1 1
2 4982 1 1 106 PHE H H 12.086 3.555 -1.001 1.00 . A A . 104 PHE H 1 1
2 4983 1 1 106 PHE HA H 11.672 5.815 -2.841 1.00 . A A . 104 PHE HA 1 1
2 4984 1 1 106 PHE HB2 H 12.284 2.945 -3.629 1.00 . A A . 104 PHE HB2 1 1
2 4985 1 1 106 PHE HB3 H 11.889 4.279 -4.706 1.00 . A A . 104 PHE HB3 1 1
2 4986 1 1 106 PHE HD1 H 13.448 6.446 -4.324 1.00 . A A . 104 PHE HD1 1 1
2 4987 1 1 106 PHE HD2 H 14.543 2.370 -3.632 1.00 . A A . 104 PHE HD2 1 1
2 4988 1 1 106 PHE HE1 H 15.785 6.993 -4.954 1.00 . A A . 104 PHE HE1 1 1
2 4989 1 1 106 PHE HE2 H 16.855 2.869 -4.344 1.00 . A A . 104 PHE HE2 1 1
2 4990 1 1 106 PHE HZ H 17.500 5.197 -5.043 1.00 . A A . 104 PHE HZ 1 1
2 4991 1 1 106 PHE N N 12.262 4.479 -1.370 1.00 . A A . 104 PHE N 1 1
2 4992 1 1 106 PHE O O 9.750 3.638 -1.683 1.00 . A A . 104 PHE O 1 1
2 4993 1 1 107 ILE C C 7.514 4.105 -5.192 1.00 . A A . 105 ILE C 1 1
2 4994 1 1 107 ILE CA C 7.935 4.352 -3.738 1.00 . A A . 105 ILE CA 1 1
2 4995 1 1 107 ILE CB C 7.198 5.572 -3.132 1.00 . A A . 105 ILE CB 1 1
2 4996 1 1 107 ILE CD1 C 6.389 6.454 -0.799 1.00 . A A . 105 ILE CD1 1 1
2 4997 1 1 107 ILE CG1 C 7.375 5.601 -1.608 1.00 . A A . 105 ILE CG1 1 1
2 4998 1 1 107 ILE CG2 C 5.705 5.630 -3.420 1.00 . A A . 105 ILE CG2 1 1
2 4999 1 1 107 ILE H H 9.781 5.081 -4.482 1.00 . A A . 105 ILE H 1 1
2 5000 1 1 107 ILE HA H 7.714 3.462 -3.153 1.00 . A A . 105 ILE HA 1 1
2 5001 1 1 107 ILE HB H 7.617 6.471 -3.563 1.00 . A A . 105 ILE HB 1 1
2 5002 1 1 107 ILE HD11 H 6.623 6.344 0.253 1.00 . A A . 105 ILE HD11 1 1
2 5003 1 1 107 ILE HD12 H 6.458 7.495 -1.117 1.00 . A A . 105 ILE HD12 1 1
2 5004 1 1 107 ILE HD13 H 5.364 6.105 -0.911 1.00 . A A . 105 ILE HD13 1 1
2 5005 1 1 107 ILE HG12 H 7.260 4.582 -1.273 1.00 . A A . 105 ILE HG12 1 1
2 5006 1 1 107 ILE HG13 H 8.390 5.923 -1.387 1.00 . A A . 105 ILE HG13 1 1
2 5007 1 1 107 ILE HG21 H 5.354 6.629 -3.172 1.00 . A A . 105 ILE HG21 1 1
2 5008 1 1 107 ILE HG22 H 5.502 5.426 -4.466 1.00 . A A . 105 ILE HG22 1 1
2 5009 1 1 107 ILE HG23 H 5.200 4.898 -2.798 1.00 . A A . 105 ILE HG23 1 1
2 5010 1 1 107 ILE N N 9.377 4.615 -3.678 1.00 . A A . 105 ILE N 1 1
2 5011 1 1 107 ILE O O 7.962 4.825 -6.081 1.00 . A A . 105 ILE O 1 1
2 5012 1 1 108 TYR C C 4.604 2.342 -6.654 1.00 . A A . 106 TYR C 1 1
2 5013 1 1 108 TYR CA C 6.049 2.860 -6.776 1.00 . A A . 106 TYR CA 1 1
2 5014 1 1 108 TYR CB C 6.969 1.812 -7.431 1.00 . A A . 106 TYR CB 1 1
2 5015 1 1 108 TYR CD1 C 6.053 2.199 -9.736 1.00 . A A . 106 TYR CD1 1 1
2 5016 1 1 108 TYR CD2 C 6.818 -0.022 -9.134 1.00 . A A . 106 TYR CD2 1 1
2 5017 1 1 108 TYR CE1 C 5.611 1.716 -10.969 1.00 . A A . 106 TYR CE1 1 1
2 5018 1 1 108 TYR CE2 C 6.380 -0.507 -10.374 1.00 . A A . 106 TYR CE2 1 1
2 5019 1 1 108 TYR CG C 6.614 1.327 -8.803 1.00 . A A . 106 TYR CG 1 1
2 5020 1 1 108 TYR CZ C 5.758 0.362 -11.288 1.00 . A A . 106 TYR CZ 1 1
2 5021 1 1 108 TYR H H 6.205 2.647 -4.661 1.00 . A A . 106 TYR H 1 1
2 5022 1 1 108 TYR HA H 6.072 3.767 -7.370 1.00 . A A . 106 TYR HA 1 1
2 5023 1 1 108 TYR HB2 H 7.995 2.185 -7.465 1.00 . A A . 106 TYR HB2 1 1
2 5024 1 1 108 TYR HB3 H 6.926 0.925 -6.809 1.00 . A A . 106 TYR HB3 1 1
2 5025 1 1 108 TYR HD1 H 5.941 3.232 -9.489 1.00 . A A . 106 TYR HD1 1 1
2 5026 1 1 108 TYR HD2 H 7.299 -0.695 -8.433 1.00 . A A . 106 TYR HD2 1 1
2 5027 1 1 108 TYR HE1 H 5.132 2.381 -11.660 1.00 . A A . 106 TYR HE1 1 1
2 5028 1 1 108 TYR HE2 H 6.526 -1.546 -10.610 1.00 . A A . 106 TYR HE2 1 1
2 5029 1 1 108 TYR HH H 5.315 0.465 -13.188 1.00 . A A . 106 TYR HH 1 1
2 5030 1 1 108 TYR N N 6.579 3.175 -5.447 1.00 . A A . 106 TYR N 1 1
2 5031 1 1 108 TYR O O 4.381 1.337 -5.993 1.00 . A A . 106 TYR O 1 1
2 5032 1 1 108 TYR OH O 5.211 -0.117 -12.424 1.00 . A A . 106 TYR OH 1 1
2 5033 1 1 109 THR C C 1.572 3.321 -8.488 1.00 . A A . 107 THR C 1 1
2 5034 1 1 109 THR CA C 2.187 2.683 -7.232 1.00 . A A . 107 THR CA 1 1
2 5035 1 1 109 THR CB C 1.528 3.270 -5.971 1.00 . A A . 107 THR CB 1 1
2 5036 1 1 109 THR CG2 C 1.285 4.798 -6.084 1.00 . A A . 107 THR CG2 1 1
2 5037 1 1 109 THR H H 3.818 3.909 -7.671 1.00 . A A . 107 THR H 1 1
2 5038 1 1 109 THR HA H 2.094 1.586 -7.252 1.00 . A A . 107 THR HA 1 1
2 5039 1 1 109 THR HB H 2.165 3.043 -5.145 1.00 . A A . 107 THR HB 1 1
2 5040 1 1 109 THR HG1 H 0.565 1.810 -5.159 1.00 . A A . 107 THR HG1 1 1
2 5041 1 1 109 THR HG21 H 0.273 4.998 -6.446 1.00 . A A . 107 THR HG21 1 1
2 5042 1 1 109 THR HG22 H 2.013 5.282 -6.735 1.00 . A A . 107 THR HG22 1 1
2 5043 1 1 109 THR HG23 H 1.421 5.273 -5.126 1.00 . A A . 107 THR HG23 1 1
2 5044 1 1 109 THR N N 3.612 3.041 -7.213 1.00 . A A . 107 THR N 1 1
2 5045 1 1 109 THR O O 2.308 3.866 -9.321 1.00 . A A . 107 THR O 1 1
2 5046 1 1 109 THR OG1 O 0.333 2.626 -5.645 1.00 . A A . 107 THR OG1 1 1
2 5047 1 1 110 HIS C C -1.595 4.937 -9.400 1.00 . A A . 108 HIS C 1 1
2 5048 1 1 110 HIS CA C -0.442 3.969 -9.765 1.00 . A A . 108 HIS CA 1 1
2 5049 1 1 110 HIS CB C -0.839 2.844 -10.729 1.00 . A A . 108 HIS CB 1 1
2 5050 1 1 110 HIS CD2 C 1.062 1.083 -10.684 1.00 . A A . 108 HIS CD2 1 1
2 5051 1 1 110 HIS CE1 C 1.802 1.315 -12.734 1.00 . A A . 108 HIS CE1 1 1
2 5052 1 1 110 HIS CG C 0.332 2.072 -11.295 1.00 . A A . 108 HIS CG 1 1
2 5053 1 1 110 HIS H H -0.355 3.072 -7.841 1.00 . A A . 108 HIS H 1 1
2 5054 1 1 110 HIS HA H 0.270 4.570 -10.318 1.00 . A A . 108 HIS HA 1 1
2 5055 1 1 110 HIS HB2 H -1.506 2.151 -10.220 1.00 . A A . 108 HIS HB2 1 1
2 5056 1 1 110 HIS HB3 H -1.371 3.286 -11.574 1.00 . A A . 108 HIS HB3 1 1
2 5057 1 1 110 HIS HD1 H 0.507 2.848 -13.299 1.00 . A A . 108 HIS HD1 1 1
2 5058 1 1 110 HIS HD2 H 0.946 0.733 -9.666 1.00 . A A . 108 HIS HD2 1 1
2 5059 1 1 110 HIS HE1 H 2.354 1.208 -13.657 1.00 . A A . 108 HIS HE1 1 1
2 5060 1 1 110 HIS N N 0.239 3.381 -8.614 1.00 . A A . 108 HIS N 1 1
2 5061 1 1 110 HIS ND1 N 0.824 2.214 -12.567 1.00 . A A . 108 HIS ND1 1 1
2 5062 1 1 110 HIS NE2 N 1.981 0.592 -11.616 1.00 . A A . 108 HIS NE2 1 1
2 5063 1 1 110 HIS O O -2.684 4.833 -9.967 1.00 . A A . 108 HIS O 1 1
2 5064 1 1 111 LYS C C -2.198 8.342 -8.877 1.00 . A A . 109 LYS C 1 1
2 5065 1 1 111 LYS CA C -2.349 6.977 -8.198 1.00 . A A . 109 LYS CA 1 1
2 5066 1 1 111 LYS CB C -2.446 7.152 -6.676 1.00 . A A . 109 LYS CB 1 1
2 5067 1 1 111 LYS CD C -1.823 9.066 -5.063 1.00 . A A . 109 LYS CD 1 1
2 5068 1 1 111 LYS CE C -2.488 10.288 -5.716 1.00 . A A . 109 LYS CE 1 1
2 5069 1 1 111 LYS CG C -1.329 8.012 -6.055 1.00 . A A . 109 LYS CG 1 1
2 5070 1 1 111 LYS H H -0.511 5.920 -7.993 1.00 . A A . 109 LYS H 1 1
2 5071 1 1 111 LYS HA H -3.312 6.582 -8.505 1.00 . A A . 109 LYS HA 1 1
2 5072 1 1 111 LYS HB2 H -3.406 7.627 -6.488 1.00 . A A . 109 LYS HB2 1 1
2 5073 1 1 111 LYS HB3 H -2.479 6.177 -6.192 1.00 . A A . 109 LYS HB3 1 1
2 5074 1 1 111 LYS HD2 H -2.467 8.616 -4.304 1.00 . A A . 109 LYS HD2 1 1
2 5075 1 1 111 LYS HD3 H -0.925 9.423 -4.569 1.00 . A A . 109 LYS HD3 1 1
2 5076 1 1 111 LYS HE2 H -2.128 11.183 -5.202 1.00 . A A . 109 LYS HE2 1 1
2 5077 1 1 111 LYS HE3 H -2.160 10.359 -6.756 1.00 . A A . 109 LYS HE3 1 1
2 5078 1 1 111 LYS HG2 H -0.632 7.374 -5.527 1.00 . A A . 109 LYS HG2 1 1
2 5079 1 1 111 LYS HG3 H -0.745 8.513 -6.821 1.00 . A A . 109 LYS HG3 1 1
2 5080 1 1 111 LYS HZ1 H -4.377 10.965 -6.271 1.00 . A A . 109 LYS HZ1 1 1
2 5081 1 1 111 LYS HZ2 H -4.355 10.469 -4.745 1.00 . A A . 109 LYS HZ2 1 1
2 5082 1 1 111 LYS HZ3 H -4.378 9.377 -5.935 1.00 . A A . 109 LYS HZ3 1 1
2 5083 1 1 111 LYS N N -1.339 5.965 -8.565 1.00 . A A . 109 LYS N 1 1
2 5084 1 1 111 LYS NZ N -3.971 10.269 -5.662 1.00 . A A . 109 LYS NZ 1 1
2 5085 1 1 111 LYS O O -2.985 9.247 -8.591 1.00 . A A . 109 LYS O 1 1
2 5086 1 1 112 GLY C C -0.039 10.729 -9.541 1.00 . A A . 110 GLY C 1 1
2 5087 1 1 112 GLY CA C -0.867 9.766 -10.382 1.00 . A A . 110 GLY CA 1 1
2 5088 1 1 112 GLY H H -0.563 7.717 -9.806 1.00 . A A . 110 GLY H 1 1
2 5089 1 1 112 GLY HA2 H -0.366 9.583 -11.332 1.00 . A A . 110 GLY HA2 1 1
2 5090 1 1 112 GLY HA3 H -1.822 10.240 -10.562 1.00 . A A . 110 GLY HA3 1 1
2 5091 1 1 112 GLY N N -1.155 8.514 -9.693 1.00 . A A . 110 GLY N 1 1
2 5092 1 1 112 GLY O O 0.020 10.590 -8.321 1.00 . A A . 110 GLY O 1 1
2 5093 1 1 113 ASN C C 1.097 13.389 -8.392 1.00 . A A . 111 ASN C 1 1
2 5094 1 1 113 ASN CA C 1.548 12.695 -9.667 1.00 . A A . 111 ASN CA 1 1
2 5095 1 1 113 ASN CB C 1.849 13.776 -10.720 1.00 . A A . 111 ASN CB 1 1
2 5096 1 1 113 ASN CG C 0.674 14.240 -11.573 1.00 . A A . 111 ASN CG 1 1
2 5097 1 1 113 ASN H H 0.343 11.980 -11.123 1.00 . A A . 111 ASN H 1 1
2 5098 1 1 113 ASN HA H 2.482 12.176 -9.455 1.00 . A A . 111 ASN HA 1 1
2 5099 1 1 113 ASN HB2 H 2.229 14.640 -10.208 1.00 . A A . 111 ASN HB2 1 1
2 5100 1 1 113 ASN HB3 H 2.652 13.426 -11.350 1.00 . A A . 111 ASN HB3 1 1
2 5101 1 1 113 ASN HD21 H 1.872 14.828 -13.132 1.00 . A A . 111 ASN HD21 1 1
2 5102 1 1 113 ASN HD22 H 0.134 14.913 -13.371 1.00 . A A . 111 ASN HD22 1 1
2 5103 1 1 113 ASN N N 0.594 11.718 -10.185 1.00 . A A . 111 ASN N 1 1
2 5104 1 1 113 ASN ND2 N 0.929 14.669 -12.796 1.00 . A A . 111 ASN ND2 1 1
2 5105 1 1 113 ASN O O 1.938 13.850 -7.623 1.00 . A A . 111 ASN O 1 1
2 5106 1 1 113 ASN OD1 O -0.476 14.096 -11.178 1.00 . A A . 111 ASN OD1 1 1
2 5107 1 1 114 ASN C C -0.031 13.137 -5.625 1.00 . A A . 112 ASN C 1 1
2 5108 1 1 114 ASN CA C -0.672 13.879 -6.805 1.00 . A A . 112 ASN CA 1 1
2 5109 1 1 114 ASN CB C -2.195 13.796 -6.733 1.00 . A A . 112 ASN CB 1 1
2 5110 1 1 114 ASN CG C -2.714 14.841 -5.763 1.00 . A A . 112 ASN CG 1 1
2 5111 1 1 114 ASN H H -0.847 13.109 -8.812 1.00 . A A . 112 ASN H 1 1
2 5112 1 1 114 ASN HA H -0.394 14.929 -6.707 1.00 . A A . 112 ASN HA 1 1
2 5113 1 1 114 ASN HB2 H -2.625 14.009 -7.712 1.00 . A A . 112 ASN HB2 1 1
2 5114 1 1 114 ASN HB3 H -2.509 12.809 -6.420 1.00 . A A . 112 ASN HB3 1 1
2 5115 1 1 114 ASN HD21 H -3.480 13.500 -4.391 1.00 . A A . 112 ASN HD21 1 1
2 5116 1 1 114 ASN HD22 H -3.756 15.174 -4.082 1.00 . A A . 112 ASN HD22 1 1
2 5117 1 1 114 ASN N N -0.198 13.419 -8.101 1.00 . A A . 112 ASN N 1 1
2 5118 1 1 114 ASN ND2 N -3.354 14.451 -4.677 1.00 . A A . 112 ASN ND2 1 1
2 5119 1 1 114 ASN O O -0.050 13.666 -4.526 1.00 . A A . 112 ASN O 1 1
2 5120 1 1 114 ASN OD1 O -2.572 16.027 -6.019 1.00 . A A . 112 ASN OD1 1 1
2 5121 1 1 115 ALA C C 2.368 12.150 -4.131 1.00 . A A . 113 ALA C 1 1
2 5122 1 1 115 ALA CA C 1.293 11.261 -4.743 1.00 . A A . 113 ALA CA 1 1
2 5123 1 1 115 ALA CB C 1.942 9.974 -5.233 1.00 . A A . 113 ALA CB 1 1
2 5124 1 1 115 ALA H H 0.539 11.528 -6.734 1.00 . A A . 113 ALA H 1 1
2 5125 1 1 115 ALA HA H 0.598 11.000 -3.951 1.00 . A A . 113 ALA HA 1 1
2 5126 1 1 115 ALA HB1 H 1.206 9.318 -5.692 1.00 . A A . 113 ALA HB1 1 1
2 5127 1 1 115 ALA HB2 H 2.740 10.208 -5.933 1.00 . A A . 113 ALA HB2 1 1
2 5128 1 1 115 ALA HB3 H 2.389 9.462 -4.380 1.00 . A A . 113 ALA HB3 1 1
2 5129 1 1 115 ALA N N 0.553 11.942 -5.808 1.00 . A A . 113 ALA N 1 1
2 5130 1 1 115 ALA O O 2.414 12.282 -2.914 1.00 . A A . 113 ALA O 1 1
2 5131 1 1 116 PHE C C 3.652 14.708 -3.561 1.00 . A A . 114 PHE C 1 1
2 5132 1 1 116 PHE CA C 4.265 13.641 -4.475 1.00 . A A . 114 PHE CA 1 1
2 5133 1 1 116 PHE CB C 5.042 14.260 -5.648 1.00 . A A . 114 PHE CB 1 1
2 5134 1 1 116 PHE CD1 C 6.814 12.569 -6.368 1.00 . A A . 114 PHE CD1 1 1
2 5135 1 1 116 PHE CD2 C 5.016 13.087 -7.906 1.00 . A A . 114 PHE CD2 1 1
2 5136 1 1 116 PHE CE1 C 7.373 11.714 -7.334 1.00 . A A . 114 PHE CE1 1 1
2 5137 1 1 116 PHE CE2 C 5.535 12.175 -8.842 1.00 . A A . 114 PHE CE2 1 1
2 5138 1 1 116 PHE CG C 5.626 13.270 -6.651 1.00 . A A . 114 PHE CG 1 1
2 5139 1 1 116 PHE CZ C 6.721 11.489 -8.555 1.00 . A A . 114 PHE CZ 1 1
2 5140 1 1 116 PHE H H 3.099 12.664 -5.960 1.00 . A A . 114 PHE H 1 1
2 5141 1 1 116 PHE HA H 4.957 13.045 -3.877 1.00 . A A . 114 PHE HA 1 1
2 5142 1 1 116 PHE HB2 H 4.386 14.953 -6.177 1.00 . A A . 114 PHE HB2 1 1
2 5143 1 1 116 PHE HB3 H 5.859 14.848 -5.232 1.00 . A A . 114 PHE HB3 1 1
2 5144 1 1 116 PHE HD1 H 7.335 12.706 -5.432 1.00 . A A . 114 PHE HD1 1 1
2 5145 1 1 116 PHE HD2 H 4.178 13.691 -8.196 1.00 . A A . 114 PHE HD2 1 1
2 5146 1 1 116 PHE HE1 H 8.327 11.242 -7.145 1.00 . A A . 114 PHE HE1 1 1
2 5147 1 1 116 PHE HE2 H 5.066 12.060 -9.808 1.00 . A A . 114 PHE HE2 1 1
2 5148 1 1 116 PHE HZ H 7.162 10.827 -9.284 1.00 . A A . 114 PHE HZ 1 1
2 5149 1 1 116 PHE N N 3.208 12.768 -4.964 1.00 . A A . 114 PHE N 1 1
2 5150 1 1 116 PHE O O 4.188 14.983 -2.497 1.00 . A A . 114 PHE O 1 1
2 5151 1 1 117 THR C C 1.320 15.626 -1.782 1.00 . A A . 115 THR C 1 1
2 5152 1 1 117 THR CA C 1.757 16.222 -3.137 1.00 . A A . 115 THR CA 1 1
2 5153 1 1 117 THR CB C 0.561 16.743 -3.964 1.00 . A A . 115 THR CB 1 1
2 5154 1 1 117 THR CG2 C 0.110 18.101 -3.451 1.00 . A A . 115 THR CG2 1 1
2 5155 1 1 117 THR H H 2.042 15.001 -4.792 1.00 . A A . 115 THR H 1 1
2 5156 1 1 117 THR HA H 2.439 17.047 -2.928 1.00 . A A . 115 THR HA 1 1
2 5157 1 1 117 THR HB H -0.275 16.055 -3.844 1.00 . A A . 115 THR HB 1 1
2 5158 1 1 117 THR HG1 H 0.139 17.445 -5.713 1.00 . A A . 115 THR HG1 1 1
2 5159 1 1 117 THR HG21 H 0.849 18.859 -3.688 1.00 . A A . 115 THR HG21 1 1
2 5160 1 1 117 THR HG22 H -0.033 18.056 -2.369 1.00 . A A . 115 THR HG22 1 1
2 5161 1 1 117 THR HG23 H -0.820 18.393 -3.925 1.00 . A A . 115 THR HG23 1 1
2 5162 1 1 117 THR N N 2.493 15.257 -3.931 1.00 . A A . 115 THR N 1 1
2 5163 1 1 117 THR O O 1.569 16.234 -0.747 1.00 . A A . 115 THR O 1 1
2 5164 1 1 117 THR OG1 O 0.843 16.875 -5.363 1.00 . A A . 115 THR OG1 1 1
2 5165 1 1 118 ILE C C 1.446 13.607 0.444 1.00 . A A . 116 ILE C 1 1
2 5166 1 1 118 ILE CA C 0.277 13.732 -0.540 1.00 . A A . 116 ILE CA 1 1
2 5167 1 1 118 ILE CB C -0.283 12.340 -0.948 1.00 . A A . 116 ILE CB 1 1
2 5168 1 1 118 ILE CD1 C -2.062 11.193 -2.430 1.00 . A A . 116 ILE CD1 1 1
2 5169 1 1 118 ILE CG1 C -1.561 12.498 -1.794 1.00 . A A . 116 ILE CG1 1 1
2 5170 1 1 118 ILE CG2 C -0.588 11.432 0.253 1.00 . A A . 116 ILE CG2 1 1
2 5171 1 1 118 ILE H H 0.477 13.994 -2.646 1.00 . A A . 116 ILE H 1 1
2 5172 1 1 118 ILE HA H -0.493 14.323 -0.037 1.00 . A A . 116 ILE HA 1 1
2 5173 1 1 118 ILE HB H 0.464 11.823 -1.545 1.00 . A A . 116 ILE HB 1 1
2 5174 1 1 118 ILE HD11 H -1.236 10.646 -2.880 1.00 . A A . 116 ILE HD11 1 1
2 5175 1 1 118 ILE HD12 H -2.524 10.546 -1.688 1.00 . A A . 116 ILE HD12 1 1
2 5176 1 1 118 ILE HD13 H -2.797 11.429 -3.198 1.00 . A A . 116 ILE HD13 1 1
2 5177 1 1 118 ILE HG12 H -2.328 12.920 -1.158 1.00 . A A . 116 ILE HG12 1 1
2 5178 1 1 118 ILE HG13 H -1.406 13.219 -2.589 1.00 . A A . 116 ILE HG13 1 1
2 5179 1 1 118 ILE HG21 H -1.402 11.867 0.822 1.00 . A A . 116 ILE HG21 1 1
2 5180 1 1 118 ILE HG22 H -0.868 10.429 -0.063 1.00 . A A . 116 ILE HG22 1 1
2 5181 1 1 118 ILE HG23 H 0.283 11.332 0.898 1.00 . A A . 116 ILE HG23 1 1
2 5182 1 1 118 ILE N N 0.699 14.438 -1.760 1.00 . A A . 116 ILE N 1 1
2 5183 1 1 118 ILE O O 1.355 13.994 1.610 1.00 . A A . 116 ILE O 1 1
2 5184 1 1 119 LEU C C 4.274 14.120 1.371 1.00 . A A . 117 LEU C 1 1
2 5185 1 1 119 LEU CA C 3.744 12.809 0.782 1.00 . A A . 117 LEU CA 1 1
2 5186 1 1 119 LEU CB C 4.815 12.165 -0.114 1.00 . A A . 117 LEU CB 1 1
2 5187 1 1 119 LEU CD1 C 3.873 9.856 0.624 1.00 . A A . 117 LEU CD1 1 1
2 5188 1 1 119 LEU CD2 C 4.484 10.219 -1.740 1.00 . A A . 117 LEU CD2 1 1
2 5189 1 1 119 LEU CG C 4.808 10.629 -0.306 1.00 . A A . 117 LEU CG 1 1
2 5190 1 1 119 LEU H H 2.566 12.766 -1.004 1.00 . A A . 117 LEU H 1 1
2 5191 1 1 119 LEU HA H 3.490 12.158 1.616 1.00 . A A . 117 LEU HA 1 1
2 5192 1 1 119 LEU HB2 H 4.783 12.665 -1.083 1.00 . A A . 117 LEU HB2 1 1
2 5193 1 1 119 LEU HB3 H 5.783 12.424 0.297 1.00 . A A . 117 LEU HB3 1 1
2 5194 1 1 119 LEU HD11 H 2.839 10.177 0.485 1.00 . A A . 117 LEU HD11 1 1
2 5195 1 1 119 LEU HD12 H 4.192 10.020 1.652 1.00 . A A . 117 LEU HD12 1 1
2 5196 1 1 119 LEU HD13 H 3.951 8.794 0.399 1.00 . A A . 117 LEU HD13 1 1
2 5197 1 1 119 LEU HD21 H 4.766 9.180 -1.898 1.00 . A A . 117 LEU HD21 1 1
2 5198 1 1 119 LEU HD22 H 5.045 10.845 -2.436 1.00 . A A . 117 LEU HD22 1 1
2 5199 1 1 119 LEU HD23 H 3.416 10.314 -1.917 1.00 . A A . 117 LEU HD23 1 1
2 5200 1 1 119 LEU HG H 5.816 10.266 -0.111 1.00 . A A . 117 LEU HG 1 1
2 5201 1 1 119 LEU N N 2.551 13.032 -0.024 1.00 . A A . 117 LEU N 1 1
2 5202 1 1 119 LEU O O 4.640 14.181 2.554 1.00 . A A . 117 LEU O 1 1
2 5203 1 1 120 LYS C C 3.972 17.034 2.078 1.00 . A A . 118 LYS C 1 1
2 5204 1 1 120 LYS CA C 4.795 16.495 0.924 1.00 . A A . 118 LYS CA 1 1
2 5205 1 1 120 LYS CB C 4.749 17.430 -0.294 1.00 . A A . 118 LYS CB 1 1
2 5206 1 1 120 LYS CD C 6.066 18.044 -2.439 1.00 . A A . 118 LYS CD 1 1
2 5207 1 1 120 LYS CE C 6.134 17.204 -3.710 1.00 . A A . 118 LYS CE 1 1
2 5208 1 1 120 LYS CG C 5.971 17.176 -1.177 1.00 . A A . 118 LYS CG 1 1
2 5209 1 1 120 LYS H H 4.039 15.021 -0.421 1.00 . A A . 118 LYS H 1 1
2 5210 1 1 120 LYS HA H 5.822 16.432 1.274 1.00 . A A . 118 LYS HA 1 1
2 5211 1 1 120 LYS HB2 H 3.838 17.253 -0.861 1.00 . A A . 118 LYS HB2 1 1
2 5212 1 1 120 LYS HB3 H 4.763 18.468 0.033 1.00 . A A . 118 LYS HB3 1 1
2 5213 1 1 120 LYS HD2 H 5.194 18.687 -2.523 1.00 . A A . 118 LYS HD2 1 1
2 5214 1 1 120 LYS HD3 H 6.963 18.659 -2.365 1.00 . A A . 118 LYS HD3 1 1
2 5215 1 1 120 LYS HE2 H 6.814 16.366 -3.553 1.00 . A A . 118 LYS HE2 1 1
2 5216 1 1 120 LYS HE3 H 5.128 16.816 -3.883 1.00 . A A . 118 LYS HE3 1 1
2 5217 1 1 120 LYS HG2 H 6.852 17.367 -0.573 1.00 . A A . 118 LYS HG2 1 1
2 5218 1 1 120 LYS HG3 H 6.001 16.127 -1.445 1.00 . A A . 118 LYS HG3 1 1
2 5219 1 1 120 LYS HZ1 H 6.371 18.988 -4.755 1.00 . A A . 118 LYS HZ1 1 1
2 5220 1 1 120 LYS HZ2 H 6.277 17.664 -5.752 1.00 . A A . 118 LYS HZ2 1 1
2 5221 1 1 120 LYS HZ3 H 7.629 17.962 -4.930 1.00 . A A . 118 LYS HZ3 1 1
2 5222 1 1 120 LYS N N 4.336 15.163 0.540 1.00 . A A . 118 LYS N 1 1
2 5223 1 1 120 LYS NZ N 6.617 18.005 -4.860 1.00 . A A . 118 LYS NZ 1 1
2 5224 1 1 120 LYS O O 4.547 17.490 3.068 1.00 . A A . 118 LYS O 1 1
2 5225 1 1 121 ASP C C 1.905 16.846 4.356 1.00 . A A . 119 ASP C 1 1
2 5226 1 1 121 ASP CA C 1.728 17.455 2.983 1.00 . A A . 119 ASP CA 1 1
2 5227 1 1 121 ASP CB C 0.293 17.133 2.566 1.00 . A A . 119 ASP CB 1 1
2 5228 1 1 121 ASP CG C -0.698 18.238 2.970 1.00 . A A . 119 ASP CG 1 1
2 5229 1 1 121 ASP H H 2.306 16.578 1.091 1.00 . A A . 119 ASP H 1 1
2 5230 1 1 121 ASP HA H 1.890 18.531 3.053 1.00 . A A . 119 ASP HA 1 1
2 5231 1 1 121 ASP HB2 H 0.339 16.864 1.528 1.00 . A A . 119 ASP HB2 1 1
2 5232 1 1 121 ASP HB3 H -0.062 16.202 3.005 1.00 . A A . 119 ASP HB3 1 1
2 5233 1 1 121 ASP N N 2.658 16.917 1.987 1.00 . A A . 119 ASP N 1 1
2 5234 1 1 121 ASP O O 2.038 17.537 5.369 1.00 . A A . 119 ASP O 1 1
2 5235 1 1 121 ASP OD1 O -0.276 19.410 3.123 1.00 . A A . 119 ASP OD1 1 1
2 5236 1 1 121 ASP OD2 O -1.879 17.910 3.237 1.00 . A A . 119 ASP OD2 1 1
2 5237 1 1 122 LEU C C 3.044 14.961 6.313 1.00 . A A . 120 LEU C 1 1
2 5238 1 1 122 LEU CA C 1.754 14.720 5.567 1.00 . A A . 120 LEU CA 1 1
2 5239 1 1 122 LEU CB C 1.610 13.240 5.208 1.00 . A A . 120 LEU CB 1 1
2 5240 1 1 122 LEU CD1 C 0.298 11.483 3.977 1.00 . A A . 120 LEU CD1 1 1
2 5241 1 1 122 LEU CD2 C -0.855 13.011 5.633 1.00 . A A . 120 LEU CD2 1 1
2 5242 1 1 122 LEU CG C 0.253 12.890 4.582 1.00 . A A . 120 LEU CG 1 1
2 5243 1 1 122 LEU H H 1.673 15.084 3.455 1.00 . A A . 120 LEU H 1 1
2 5244 1 1 122 LEU HA H 0.909 15.052 6.174 1.00 . A A . 120 LEU HA 1 1
2 5245 1 1 122 LEU HB2 H 2.398 12.981 4.501 1.00 . A A . 120 LEU HB2 1 1
2 5246 1 1 122 LEU HB3 H 1.758 12.665 6.119 1.00 . A A . 120 LEU HB3 1 1
2 5247 1 1 122 LEU HD11 H 1.272 11.274 3.541 1.00 . A A . 120 LEU HD11 1 1
2 5248 1 1 122 LEU HD12 H -0.438 11.397 3.185 1.00 . A A . 120 LEU HD12 1 1
2 5249 1 1 122 LEU HD13 H 0.066 10.730 4.718 1.00 . A A . 120 LEU HD13 1 1
2 5250 1 1 122 LEU HD21 H -1.735 12.459 5.314 1.00 . A A . 120 LEU HD21 1 1
2 5251 1 1 122 LEU HD22 H -1.110 14.065 5.746 1.00 . A A . 120 LEU HD22 1 1
2 5252 1 1 122 LEU HD23 H -0.518 12.621 6.591 1.00 . A A . 120 LEU HD23 1 1
2 5253 1 1 122 LEU HG H 0.039 13.590 3.778 1.00 . A A . 120 LEU HG 1 1
2 5254 1 1 122 LEU N N 1.828 15.516 4.363 1.00 . A A . 120 LEU N 1 1
2 5255 1 1 122 LEU O O 3.037 15.459 7.439 1.00 . A A . 120 LEU O 1 1
2 5256 1 1 123 GLY C C 6.519 13.967 5.855 1.00 . A A . 121 GLY C 1 1
2 5257 1 1 123 GLY CA C 5.462 14.994 6.183 1.00 . A A . 121 GLY CA 1 1
2 5258 1 1 123 GLY H H 3.992 14.200 4.727 1.00 . A A . 121 GLY H 1 1
2 5259 1 1 123 GLY HA2 H 5.770 15.954 5.773 1.00 . A A . 121 GLY HA2 1 1
2 5260 1 1 123 GLY HA3 H 5.418 15.083 7.269 1.00 . A A . 121 GLY HA3 1 1
2 5261 1 1 123 GLY N N 4.149 14.636 5.648 1.00 . A A . 121 GLY N 1 1
2 5262 1 1 123 GLY O O 7.346 13.633 6.693 1.00 . A A . 121 GLY O 1 1
2 5263 1 1 124 VAL C C 7.305 12.248 2.786 1.00 . A A . 122 VAL C 1 1
2 5264 1 1 124 VAL CA C 7.160 12.184 4.310 1.00 . A A . 122 VAL CA 1 1
2 5265 1 1 124 VAL CB C 6.374 10.977 4.880 1.00 . A A . 122 VAL CB 1 1
2 5266 1 1 124 VAL CG1 C 4.917 11.072 4.383 1.00 . A A . 122 VAL CG1 1 1
2 5267 1 1 124 VAL CG2 C 6.933 9.593 4.793 1.00 . A A . 122 VAL CG2 1 1
2 5268 1 1 124 VAL H H 5.596 13.418 4.130 1.00 . A A . 122 VAL H 1 1
2 5269 1 1 124 VAL HA H 8.143 12.264 4.757 1.00 . A A . 122 VAL HA 1 1
2 5270 1 1 124 VAL HB H 6.459 10.981 5.967 1.00 . A A . 122 VAL HB 1 1
2 5271 1 1 124 VAL HG11 H 4.571 10.105 4.053 1.00 . A A . 122 VAL HG11 1 1
2 5272 1 1 124 VAL HG12 H 4.294 11.478 5.169 1.00 . A A . 122 VAL HG12 1 1
2 5273 1 1 124 VAL HG13 H 4.814 11.710 3.506 1.00 . A A . 122 VAL HG13 1 1
2 5274 1 1 124 VAL HG21 H 7.677 9.625 4.008 1.00 . A A . 122 VAL HG21 1 1
2 5275 1 1 124 VAL HG22 H 7.406 9.431 5.796 1.00 . A A . 122 VAL HG22 1 1
2 5276 1 1 124 VAL HG23 H 6.116 8.887 4.592 1.00 . A A . 122 VAL HG23 1 1
2 5277 1 1 124 VAL N N 6.413 13.337 4.700 1.00 . A A . 122 VAL N 1 1
2 5278 1 1 124 VAL O O 6.960 11.302 2.080 1.00 . A A . 122 VAL O 1 1
2 5279 1 1 125 GLU C C 9.927 13.331 0.965 1.00 . A A . 123 GLU C 1 1
2 5280 1 1 125 GLU CA C 8.399 13.450 0.920 1.00 . A A . 123 GLU CA 1 1
2 5281 1 1 125 GLU CB C 7.929 14.750 0.252 1.00 . A A . 123 GLU CB 1 1
2 5282 1 1 125 GLU CD C 9.775 16.423 -0.337 1.00 . A A . 123 GLU CD 1 1
2 5283 1 1 125 GLU CG C 8.827 15.340 -0.865 1.00 . A A . 123 GLU CG 1 1
2 5284 1 1 125 GLU H H 7.948 14.177 2.856 1.00 . A A . 123 GLU H 1 1
2 5285 1 1 125 GLU HA H 8.031 12.613 0.322 1.00 . A A . 123 GLU HA 1 1
2 5286 1 1 125 GLU HB2 H 6.967 14.511 -0.186 1.00 . A A . 123 GLU HB2 1 1
2 5287 1 1 125 GLU HB3 H 7.746 15.506 1.018 1.00 . A A . 123 GLU HB3 1 1
2 5288 1 1 125 GLU HG2 H 9.394 14.559 -1.358 1.00 . A A . 123 GLU HG2 1 1
2 5289 1 1 125 GLU HG3 H 8.203 15.784 -1.640 1.00 . A A . 123 GLU HG3 1 1
2 5290 1 1 125 GLU N N 7.819 13.367 2.264 1.00 . A A . 123 GLU N 1 1
2 5291 1 1 125 GLU O O 10.527 12.914 -0.017 1.00 . A A . 123 GLU O 1 1
2 5292 1 1 125 GLU OE1 O 9.269 17.352 0.334 1.00 . A A . 123 GLU OE1 1 1
2 5293 1 1 125 GLU OE2 O 11.009 16.330 -0.533 1.00 . A A . 123 GLU OE2 1 1
2 5294 1 1 126 SER C C 12.534 12.169 2.412 1.00 . A A . 124 SER C 1 1
2 5295 1 1 126 SER CA C 11.977 13.596 2.314 1.00 . A A . 124 SER CA 1 1
2 5296 1 1 126 SER CB C 12.288 14.437 3.560 1.00 . A A . 124 SER CB 1 1
2 5297 1 1 126 SER H H 9.977 13.889 2.891 1.00 . A A . 124 SER H 1 1
2 5298 1 1 126 SER HA H 12.427 14.063 1.443 1.00 . A A . 124 SER HA 1 1
2 5299 1 1 126 SER HB2 H 11.546 15.227 3.665 1.00 . A A . 124 SER HB2 1 1
2 5300 1 1 126 SER HB3 H 12.211 13.834 4.465 1.00 . A A . 124 SER HB3 1 1
2 5301 1 1 126 SER HG H 14.177 14.657 4.017 1.00 . A A . 124 SER HG 1 1
2 5302 1 1 126 SER N N 10.540 13.632 2.110 1.00 . A A . 124 SER N 1 1
2 5303 1 1 126 SER O O 13.527 11.841 1.764 1.00 . A A . 124 SER O 1 1
2 5304 1 1 126 SER OG O 13.545 15.064 3.405 1.00 . A A . 124 SER OG 1 1
2 5305 1 1 127 TYR C C 12.495 9.052 2.329 1.00 . A A . 125 TYR C 1 1
2 5306 1 1 127 TYR CA C 12.217 9.938 3.519 1.00 . A A . 125 TYR CA 1 1
2 5307 1 1 127 TYR CB C 11.040 9.296 4.275 1.00 . A A . 125 TYR CB 1 1
2 5308 1 1 127 TYR CD1 C 11.991 9.448 6.573 1.00 . A A . 125 TYR CD1 1 1
2 5309 1 1 127 TYR CD2 C 9.793 10.380 6.173 1.00 . A A . 125 TYR CD2 1 1
2 5310 1 1 127 TYR CE1 C 11.885 9.726 7.952 1.00 . A A . 125 TYR CE1 1 1
2 5311 1 1 127 TYR CE2 C 9.611 10.587 7.535 1.00 . A A . 125 TYR CE2 1 1
2 5312 1 1 127 TYR CG C 10.949 9.759 5.697 1.00 . A A . 125 TYR CG 1 1
2 5313 1 1 127 TYR CZ C 10.663 10.272 8.446 1.00 . A A . 125 TYR CZ 1 1
2 5314 1 1 127 TYR H H 11.087 11.697 3.695 1.00 . A A . 125 TYR H 1 1
2 5315 1 1 127 TYR HA H 13.109 9.948 4.144 1.00 . A A . 125 TYR HA 1 1
2 5316 1 1 127 TYR HB2 H 10.087 9.469 3.788 1.00 . A A . 125 TYR HB2 1 1
2 5317 1 1 127 TYR HB3 H 11.125 8.209 4.264 1.00 . A A . 125 TYR HB3 1 1
2 5318 1 1 127 TYR HD1 H 12.824 8.920 6.140 1.00 . A A . 125 TYR HD1 1 1
2 5319 1 1 127 TYR HD2 H 8.979 10.653 5.532 1.00 . A A . 125 TYR HD2 1 1
2 5320 1 1 127 TYR HE1 H 12.715 9.443 8.604 1.00 . A A . 125 TYR HE1 1 1
2 5321 1 1 127 TYR HE2 H 8.613 10.970 7.762 1.00 . A A . 125 TYR HE2 1 1
2 5322 1 1 127 TYR HH H 11.133 10.834 10.312 1.00 . A A . 125 TYR HH 1 1
2 5323 1 1 127 TYR N N 11.873 11.320 3.200 1.00 . A A . 125 TYR N 1 1
2 5324 1 1 127 TYR O O 13.216 8.063 2.460 1.00 . A A . 125 TYR O 1 1
2 5325 1 1 127 TYR OH O 10.425 10.430 9.781 1.00 . A A . 125 TYR OH 1 1
2 5326 1 1 128 PHE C C 12.608 9.476 -0.915 1.00 . A A . 126 PHE C 1 1
2 5327 1 1 128 PHE CA C 11.879 8.549 0.028 1.00 . A A . 126 PHE CA 1 1
2 5328 1 1 128 PHE CB C 10.498 8.099 -0.497 1.00 . A A . 126 PHE CB 1 1
2 5329 1 1 128 PHE CD1 C 9.671 6.525 1.312 1.00 . A A . 126 PHE CD1 1 1
2 5330 1 1 128 PHE CD2 C 8.315 8.449 0.737 1.00 . A A . 126 PHE CD2 1 1
2 5331 1 1 128 PHE CE1 C 8.818 6.242 2.389 1.00 . A A . 126 PHE CE1 1 1
2 5332 1 1 128 PHE CE2 C 7.445 8.159 1.800 1.00 . A A . 126 PHE CE2 1 1
2 5333 1 1 128 PHE CG C 9.477 7.682 0.542 1.00 . A A . 126 PHE CG 1 1
2 5334 1 1 128 PHE CZ C 7.732 7.087 2.658 1.00 . A A . 126 PHE CZ 1 1
2 5335 1 1 128 PHE H H 11.447 10.280 1.177 1.00 . A A . 126 PHE H 1 1
2 5336 1 1 128 PHE HA H 12.473 7.667 0.240 1.00 . A A . 126 PHE HA 1 1
2 5337 1 1 128 PHE HB2 H 10.077 8.910 -1.081 1.00 . A A . 126 PHE HB2 1 1
2 5338 1 1 128 PHE HB3 H 10.645 7.258 -1.171 1.00 . A A . 126 PHE HB3 1 1
2 5339 1 1 128 PHE HD1 H 10.476 5.855 1.081 1.00 . A A . 126 PHE HD1 1 1
2 5340 1 1 128 PHE HD2 H 8.105 9.287 0.092 1.00 . A A . 126 PHE HD2 1 1
2 5341 1 1 128 PHE HE1 H 8.999 5.382 3.020 1.00 . A A . 126 PHE HE1 1 1
2 5342 1 1 128 PHE HE2 H 6.568 8.766 1.971 1.00 . A A . 126 PHE HE2 1 1
2 5343 1 1 128 PHE HZ H 7.106 6.887 3.513 1.00 . A A . 126 PHE HZ 1 1
2 5344 1 1 128 PHE N N 11.818 9.336 1.226 1.00 . A A . 126 PHE N 1 1
2 5345 1 1 128 PHE O O 12.052 10.505 -1.299 1.00 . A A . 126 PHE O 1 1
2 5346 1 1 129 THR C C 13.867 10.174 -3.440 1.00 . A A . 127 THR C 1 1
2 5347 1 1 129 THR CA C 14.676 9.885 -2.164 1.00 . A A . 127 THR CA 1 1
2 5348 1 1 129 THR CB C 15.954 9.062 -2.400 1.00 . A A . 127 THR CB 1 1
2 5349 1 1 129 THR CG2 C 16.832 9.612 -3.520 1.00 . A A . 127 THR CG2 1 1
2 5350 1 1 129 THR H H 14.183 8.244 -0.893 1.00 . A A . 127 THR H 1 1
2 5351 1 1 129 THR HA H 14.952 10.841 -1.726 1.00 . A A . 127 THR HA 1 1
2 5352 1 1 129 THR HB H 15.668 8.048 -2.677 1.00 . A A . 127 THR HB 1 1
2 5353 1 1 129 THR HG1 H 16.173 8.926 -0.428 1.00 . A A . 127 THR HG1 1 1
2 5354 1 1 129 THR HG21 H 17.674 8.949 -3.717 1.00 . A A . 127 THR HG21 1 1
2 5355 1 1 129 THR HG22 H 17.200 10.599 -3.256 1.00 . A A . 127 THR HG22 1 1
2 5356 1 1 129 THR HG23 H 16.264 9.699 -4.445 1.00 . A A . 127 THR HG23 1 1
2 5357 1 1 129 THR N N 13.853 9.141 -1.227 1.00 . A A . 127 THR N 1 1
2 5358 1 1 129 THR O O 13.866 11.297 -3.947 1.00 . A A . 127 THR O 1 1
2 5359 1 1 129 THR OG1 O 16.744 8.996 -1.216 1.00 . A A . 127 THR OG1 1 1
2 5360 1 1 130 GLU C C 11.218 8.403 -5.179 1.00 . A A . 128 GLU C 1 1
2 5361 1 1 130 GLU CA C 12.508 9.226 -5.242 1.00 . A A . 128 GLU CA 1 1
2 5362 1 1 130 GLU CB C 13.523 8.654 -6.243 1.00 . A A . 128 GLU CB 1 1
2 5363 1 1 130 GLU CD C 14.794 10.322 -7.800 1.00 . A A . 128 GLU CD 1 1
2 5364 1 1 130 GLU CG C 13.589 9.400 -7.584 1.00 . A A . 128 GLU CG 1 1
2 5365 1 1 130 GLU H H 13.053 8.301 -3.439 1.00 . A A . 128 GLU H 1 1
2 5366 1 1 130 GLU HA H 12.279 10.260 -5.505 1.00 . A A . 128 GLU HA 1 1
2 5367 1 1 130 GLU HB2 H 14.508 8.629 -5.800 1.00 . A A . 128 GLU HB2 1 1
2 5368 1 1 130 GLU HB3 H 13.266 7.615 -6.412 1.00 . A A . 128 GLU HB3 1 1
2 5369 1 1 130 GLU HG2 H 13.654 8.666 -8.378 1.00 . A A . 128 GLU HG2 1 1
2 5370 1 1 130 GLU HG3 H 12.653 9.937 -7.736 1.00 . A A . 128 GLU HG3 1 1
2 5371 1 1 130 GLU N N 13.132 9.177 -3.936 1.00 . A A . 128 GLU N 1 1
2 5372 1 1 130 GLU O O 11.147 7.398 -4.471 1.00 . A A . 128 GLU O 1 1
2 5373 1 1 130 GLU OE1 O 15.906 10.002 -7.308 1.00 . A A . 128 GLU OE1 1 1
2 5374 1 1 130 GLU OE2 O 14.589 11.281 -8.589 1.00 . A A . 128 GLU OE2 1 1
2 5375 1 1 131 ILE C C 8.399 8.096 -7.400 1.00 . A A . 129 ILE C 1 1
2 5376 1 1 131 ILE CA C 8.875 8.183 -5.939 1.00 . A A . 129 ILE CA 1 1
2 5377 1 1 131 ILE CB C 7.898 8.997 -5.046 1.00 . A A . 129 ILE CB 1 1
2 5378 1 1 131 ILE CD1 C 8.650 10.287 -2.943 1.00 . A A . 129 ILE CD1 1 1
2 5379 1 1 131 ILE CG1 C 8.232 8.943 -3.532 1.00 . A A . 129 ILE CG1 1 1
2 5380 1 1 131 ILE CG2 C 6.434 8.574 -5.248 1.00 . A A . 129 ILE CG2 1 1
2 5381 1 1 131 ILE H H 10.367 9.609 -6.525 1.00 . A A . 129 ILE H 1 1
2 5382 1 1 131 ILE HA H 8.958 7.174 -5.532 1.00 . A A . 129 ILE HA 1 1
2 5383 1 1 131 ILE HB H 7.957 10.030 -5.368 1.00 . A A . 129 ILE HB 1 1
2 5384 1 1 131 ILE HD11 H 8.429 10.294 -1.877 1.00 . A A . 129 ILE HD11 1 1
2 5385 1 1 131 ILE HD12 H 9.721 10.428 -3.072 1.00 . A A . 129 ILE HD12 1 1
2 5386 1 1 131 ILE HD13 H 8.111 11.093 -3.432 1.00 . A A . 129 ILE HD13 1 1
2 5387 1 1 131 ILE HG12 H 7.371 8.599 -2.961 1.00 . A A . 129 ILE HG12 1 1
2 5388 1 1 131 ILE HG13 H 9.030 8.231 -3.346 1.00 . A A . 129 ILE HG13 1 1
2 5389 1 1 131 ILE HG21 H 6.073 8.950 -6.203 1.00 . A A . 129 ILE HG21 1 1
2 5390 1 1 131 ILE HG22 H 6.358 7.490 -5.240 1.00 . A A . 129 ILE HG22 1 1
2 5391 1 1 131 ILE HG23 H 5.802 8.997 -4.466 1.00 . A A . 129 ILE HG23 1 1
2 5392 1 1 131 ILE N N 10.194 8.816 -5.918 1.00 . A A . 129 ILE N 1 1
2 5393 1 1 131 ILE O O 8.638 8.998 -8.201 1.00 . A A . 129 ILE O 1 1
2 5394 1 1 132 LEU C C 5.480 7.002 -8.785 1.00 . A A . 130 LEU C 1 1
2 5395 1 1 132 LEU CA C 6.976 6.884 -9.027 1.00 . A A . 130 LEU CA 1 1
2 5396 1 1 132 LEU CB C 7.249 5.493 -9.600 1.00 . A A . 130 LEU CB 1 1
2 5397 1 1 132 LEU CD1 C 8.921 6.039 -11.396 1.00 . A A . 130 LEU CD1 1 1
2 5398 1 1 132 LEU CD2 C 9.726 5.224 -9.151 1.00 . A A . 130 LEU CD2 1 1
2 5399 1 1 132 LEU CG C 8.617 5.177 -10.169 1.00 . A A . 130 LEU CG 1 1
2 5400 1 1 132 LEU H H 7.599 6.229 -7.162 1.00 . A A . 130 LEU H 1 1
2 5401 1 1 132 LEU HA H 7.303 7.648 -9.730 1.00 . A A . 130 LEU HA 1 1
2 5402 1 1 132 LEU HB2 H 7.085 4.775 -8.812 1.00 . A A . 130 LEU HB2 1 1
2 5403 1 1 132 LEU HB3 H 6.545 5.308 -10.402 1.00 . A A . 130 LEU HB3 1 1
2 5404 1 1 132 LEU HD11 H 9.990 6.242 -11.444 1.00 . A A . 130 LEU HD11 1 1
2 5405 1 1 132 LEU HD12 H 8.409 6.994 -11.359 1.00 . A A . 130 LEU HD12 1 1
2 5406 1 1 132 LEU HD13 H 8.575 5.523 -12.285 1.00 . A A . 130 LEU HD13 1 1
2 5407 1 1 132 LEU HD21 H 9.480 4.603 -8.291 1.00 . A A . 130 LEU HD21 1 1
2 5408 1 1 132 LEU HD22 H 9.800 6.245 -8.815 1.00 . A A . 130 LEU HD22 1 1
2 5409 1 1 132 LEU HD23 H 10.661 4.912 -9.625 1.00 . A A . 130 LEU HD23 1 1
2 5410 1 1 132 LEU HG H 8.559 4.138 -10.438 1.00 . A A . 130 LEU HG 1 1
2 5411 1 1 132 LEU N N 7.664 7.041 -7.762 1.00 . A A . 130 LEU N 1 1
2 5412 1 1 132 LEU O O 5.002 6.973 -7.654 1.00 . A A . 130 LEU O 1 1
2 5413 1 1 133 THR C C 2.780 6.769 -11.303 1.00 . A A . 131 THR C 1 1
2 5414 1 1 133 THR CA C 3.258 7.122 -9.903 1.00 . A A . 131 THR CA 1 1
2 5415 1 1 133 THR CB C 2.806 8.556 -9.596 1.00 . A A . 131 THR CB 1 1
2 5416 1 1 133 THR CG2 C 2.297 8.624 -8.181 1.00 . A A . 131 THR CG2 1 1
2 5417 1 1 133 THR H H 5.114 6.736 -10.768 1.00 . A A . 131 THR H 1 1
2 5418 1 1 133 THR HA H 2.832 6.418 -9.190 1.00 . A A . 131 THR HA 1 1
2 5419 1 1 133 THR HB H 1.977 8.819 -10.252 1.00 . A A . 131 THR HB 1 1
2 5420 1 1 133 THR HG1 H 4.392 9.526 -9.014 1.00 . A A . 131 THR HG1 1 1
2 5421 1 1 133 THR HG21 H 3.015 8.200 -7.494 1.00 . A A . 131 THR HG21 1 1
2 5422 1 1 133 THR HG22 H 1.366 8.068 -8.098 1.00 . A A . 131 THR HG22 1 1
2 5423 1 1 133 THR HG23 H 2.155 9.665 -7.929 1.00 . A A . 131 THR HG23 1 1
2 5424 1 1 133 THR N N 4.711 7.007 -9.870 1.00 . A A . 131 THR N 1 1
2 5425 1 1 133 THR O O 3.605 6.748 -12.204 1.00 . A A . 131 THR O 1 1
2 5426 1 1 133 THR OG1 O 3.801 9.536 -9.780 1.00 . A A . 131 THR OG1 1 1
2 5427 1 1 134 SER C C 1.389 7.003 -13.963 1.00 . A A . 132 SER C 1 1
2 5428 1 1 134 SER CA C 0.839 6.210 -12.762 1.00 . A A . 132 SER CA 1 1
2 5429 1 1 134 SER CB C -0.666 6.410 -12.594 1.00 . A A . 132 SER CB 1 1
2 5430 1 1 134 SER H H 0.874 6.537 -10.689 1.00 . A A . 132 SER H 1 1
2 5431 1 1 134 SER HA H 0.994 5.148 -12.916 1.00 . A A . 132 SER HA 1 1
2 5432 1 1 134 SER HB2 H -0.942 6.080 -11.599 1.00 . A A . 132 SER HB2 1 1
2 5433 1 1 134 SER HB3 H -0.896 7.472 -12.673 1.00 . A A . 132 SER HB3 1 1
2 5434 1 1 134 SER HG H -1.921 6.240 -14.075 1.00 . A A . 132 SER HG 1 1
2 5435 1 1 134 SER N N 1.470 6.587 -11.496 1.00 . A A . 132 SER N 1 1
2 5436 1 1 134 SER O O 1.562 6.483 -15.066 1.00 . A A . 132 SER O 1 1
2 5437 1 1 134 SER OG O -1.402 5.637 -13.519 1.00 . A A . 132 SER OG 1 1
2 5438 1 1 135 GLN C C 3.656 9.193 -15.007 1.00 . A A . 133 GLN C 1 1
2 5439 1 1 135 GLN CA C 2.143 9.222 -14.733 1.00 . A A . 133 GLN CA 1 1
2 5440 1 1 135 GLN CB C 1.483 10.596 -14.541 1.00 . A A . 133 GLN CB 1 1
2 5441 1 1 135 GLN CD C 3.139 11.570 -13.023 1.00 . A A . 133 GLN CD 1 1
2 5442 1 1 135 GLN CG C 1.693 11.168 -13.164 1.00 . A A . 133 GLN CG 1 1
2 5443 1 1 135 GLN H H 1.549 8.637 -12.811 1.00 . A A . 133 GLN H 1 1
2 5444 1 1 135 GLN HA H 1.701 8.899 -15.632 1.00 . A A . 133 GLN HA 1 1
2 5445 1 1 135 GLN HB2 H 1.855 11.319 -15.262 1.00 . A A . 133 GLN HB2 1 1
2 5446 1 1 135 GLN HB3 H 0.412 10.493 -14.695 1.00 . A A . 133 GLN HB3 1 1
2 5447 1 1 135 GLN HE21 H 3.646 9.987 -11.772 1.00 . A A . 133 GLN HE21 1 1
2 5448 1 1 135 GLN HE22 H 4.903 10.910 -12.541 1.00 . A A . 133 GLN HE22 1 1
2 5449 1 1 135 GLN HG2 H 1.053 12.035 -13.063 1.00 . A A . 133 GLN HG2 1 1
2 5450 1 1 135 GLN HG3 H 1.424 10.409 -12.444 1.00 . A A . 133 GLN HG3 1 1
2 5451 1 1 135 GLN N N 1.693 8.281 -13.731 1.00 . A A . 133 GLN N 1 1
2 5452 1 1 135 GLN NE2 N 3.932 10.755 -12.361 1.00 . A A . 133 GLN NE2 1 1
2 5453 1 1 135 GLN O O 4.106 9.961 -15.849 1.00 . A A . 133 GLN O 1 1
2 5454 1 1 135 GLN OE1 O 3.556 12.600 -13.531 1.00 . A A . 133 GLN OE1 1 1
2 5455 1 1 136 SER C C 6.302 8.003 -15.995 1.00 . A A . 134 SER C 1 1
2 5456 1 1 136 SER CA C 5.882 8.151 -14.537 1.00 . A A . 134 SER CA 1 1
2 5457 1 1 136 SER CB C 6.379 6.953 -13.739 1.00 . A A . 134 SER CB 1 1
2 5458 1 1 136 SER H H 3.995 7.647 -13.730 1.00 . A A . 134 SER H 1 1
2 5459 1 1 136 SER HA H 6.409 9.003 -14.123 1.00 . A A . 134 SER HA 1 1
2 5460 1 1 136 SER HB2 H 7.448 6.830 -13.924 1.00 . A A . 134 SER HB2 1 1
2 5461 1 1 136 SER HB3 H 6.217 7.129 -12.676 1.00 . A A . 134 SER HB3 1 1
2 5462 1 1 136 SER HG H 6.048 5.066 -13.561 1.00 . A A . 134 SER HG 1 1
2 5463 1 1 136 SER N N 4.429 8.301 -14.374 1.00 . A A . 134 SER N 1 1
2 5464 1 1 136 SER O O 7.185 8.723 -16.450 1.00 . A A . 134 SER O 1 1
2 5465 1 1 136 SER OG O 5.692 5.783 -14.127 1.00 . A A . 134 SER OG 1 1
2 5466 1 1 137 GLY C C 6.358 5.097 -18.084 1.00 . A A . 135 GLY C 1 1
2 5467 1 1 137 GLY CA C 6.066 6.594 -18.012 1.00 . A A . 135 GLY CA 1 1
2 5468 1 1 137 GLY H H 5.089 6.436 -16.120 1.00 . A A . 135 GLY H 1 1
2 5469 1 1 137 GLY HA2 H 5.270 6.846 -18.713 1.00 . A A . 135 GLY HA2 1 1
2 5470 1 1 137 GLY HA3 H 6.968 7.118 -18.320 1.00 . A A . 135 GLY HA3 1 1
2 5471 1 1 137 GLY N N 5.693 7.031 -16.678 1.00 . A A . 135 GLY N 1 1
2 5472 1 1 137 GLY O O 6.179 4.523 -19.159 1.00 . A A . 135 GLY O 1 1
2 5473 1 1 138 PHE C C 5.946 2.131 -17.163 1.00 . A A . 136 PHE C 1 1
2 5474 1 1 138 PHE CA C 7.165 3.047 -17.030 1.00 . A A . 136 PHE CA 1 1
2 5475 1 1 138 PHE CB C 7.991 2.620 -15.802 1.00 . A A . 136 PHE CB 1 1
2 5476 1 1 138 PHE CD1 C 10.107 3.665 -16.676 1.00 . A A . 136 PHE CD1 1 1
2 5477 1 1 138 PHE CD2 C 9.553 3.943 -14.327 1.00 . A A . 136 PHE CD2 1 1
2 5478 1 1 138 PHE CE1 C 11.150 4.591 -16.539 1.00 . A A . 136 PHE CE1 1 1
2 5479 1 1 138 PHE CE2 C 10.638 4.817 -14.173 1.00 . A A . 136 PHE CE2 1 1
2 5480 1 1 138 PHE CG C 9.250 3.418 -15.592 1.00 . A A . 136 PHE CG 1 1
2 5481 1 1 138 PHE CZ C 11.404 5.187 -15.291 1.00 . A A . 136 PHE CZ 1 1
2 5482 1 1 138 PHE H H 6.922 5.016 -16.144 1.00 . A A . 136 PHE H 1 1
2 5483 1 1 138 PHE HA H 7.785 2.928 -17.919 1.00 . A A . 136 PHE HA 1 1
2 5484 1 1 138 PHE HB2 H 7.369 2.689 -14.915 1.00 . A A . 136 PHE HB2 1 1
2 5485 1 1 138 PHE HB3 H 8.293 1.580 -15.916 1.00 . A A . 136 PHE HB3 1 1
2 5486 1 1 138 PHE HD1 H 9.947 3.187 -17.632 1.00 . A A . 136 PHE HD1 1 1
2 5487 1 1 138 PHE HD2 H 8.952 3.692 -13.469 1.00 . A A . 136 PHE HD2 1 1
2 5488 1 1 138 PHE HE1 H 11.741 4.851 -17.407 1.00 . A A . 136 PHE HE1 1 1
2 5489 1 1 138 PHE HE2 H 10.866 5.221 -13.197 1.00 . A A . 136 PHE HE2 1 1
2 5490 1 1 138 PHE HZ H 12.199 5.915 -15.176 1.00 . A A . 136 PHE HZ 1 1
2 5491 1 1 138 PHE N N 6.773 4.461 -16.979 1.00 . A A . 136 PHE N 1 1
2 5492 1 1 138 PHE O O 4.815 2.546 -16.911 1.00 . A A . 136 PHE O 1 1
2 5493 1 1 139 VAL C C 4.552 -0.459 -16.094 1.00 . A A . 137 VAL C 1 1
2 5494 1 1 139 VAL CA C 5.221 -0.249 -17.458 1.00 . A A . 137 VAL CA 1 1
2 5495 1 1 139 VAL CB C 5.935 -1.542 -17.900 1.00 . A A . 137 VAL CB 1 1
2 5496 1 1 139 VAL CG1 C 6.249 -1.448 -19.389 1.00 . A A . 137 VAL CG1 1 1
2 5497 1 1 139 VAL CG2 C 7.247 -1.829 -17.153 1.00 . A A . 137 VAL CG2 1 1
2 5498 1 1 139 VAL H H 7.162 0.602 -17.618 1.00 . A A . 137 VAL H 1 1
2 5499 1 1 139 VAL HA H 4.428 -0.012 -18.169 1.00 . A A . 137 VAL HA 1 1
2 5500 1 1 139 VAL HB H 5.270 -2.389 -17.741 1.00 . A A . 137 VAL HB 1 1
2 5501 1 1 139 VAL HG11 H 5.343 -1.554 -19.979 1.00 . A A . 137 VAL HG11 1 1
2 5502 1 1 139 VAL HG12 H 6.717 -0.492 -19.623 1.00 . A A . 137 VAL HG12 1 1
2 5503 1 1 139 VAL HG13 H 6.941 -2.243 -19.658 1.00 . A A . 137 VAL HG13 1 1
2 5504 1 1 139 VAL HG21 H 7.171 -1.554 -16.109 1.00 . A A . 137 VAL HG21 1 1
2 5505 1 1 139 VAL HG22 H 7.487 -2.892 -17.238 1.00 . A A . 137 VAL HG22 1 1
2 5506 1 1 139 VAL HG23 H 8.059 -1.257 -17.585 1.00 . A A . 137 VAL HG23 1 1
2 5507 1 1 139 VAL N N 6.196 0.853 -17.454 1.00 . A A . 137 VAL N 1 1
2 5508 1 1 139 VAL O O 5.035 0.059 -15.087 1.00 . A A . 137 VAL O 1 1
2 5509 1 1 140 ARG C C 3.183 -3.042 -14.349 1.00 . A A . 138 ARG C 1 1
2 5510 1 1 140 ARG CA C 2.768 -1.637 -14.796 1.00 . A A . 138 ARG CA 1 1
2 5511 1 1 140 ARG CB C 1.243 -1.582 -15.015 1.00 . A A . 138 ARG CB 1 1
2 5512 1 1 140 ARG CD C -0.245 -3.456 -15.896 1.00 . A A . 138 ARG CD 1 1
2 5513 1 1 140 ARG CG C 0.819 -2.422 -16.237 1.00 . A A . 138 ARG CG 1 1
2 5514 1 1 140 ARG CZ C -1.157 -5.526 -16.928 1.00 . A A . 138 ARG CZ 1 1
2 5515 1 1 140 ARG H H 3.135 -1.673 -16.882 1.00 . A A . 138 ARG H 1 1
2 5516 1 1 140 ARG HA H 3.032 -0.945 -13.997 1.00 . A A . 138 ARG HA 1 1
2 5517 1 1 140 ARG HB2 H 0.725 -1.925 -14.116 1.00 . A A . 138 ARG HB2 1 1
2 5518 1 1 140 ARG HB3 H 0.941 -0.548 -15.170 1.00 . A A . 138 ARG HB3 1 1
2 5519 1 1 140 ARG HD2 H 0.047 -3.969 -14.977 1.00 . A A . 138 ARG HD2 1 1
2 5520 1 1 140 ARG HD3 H -1.202 -2.949 -15.755 1.00 . A A . 138 ARG HD3 1 1
2 5521 1 1 140 ARG HE H 0.296 -4.367 -17.736 1.00 . A A . 138 ARG HE 1 1
2 5522 1 1 140 ARG HG2 H 0.456 -1.756 -17.019 1.00 . A A . 138 ARG HG2 1 1
2 5523 1 1 140 ARG HG3 H 1.669 -2.976 -16.629 1.00 . A A . 138 ARG HG3 1 1
2 5524 1 1 140 ARG HH11 H -1.763 -5.195 -15.009 1.00 . A A . 138 ARG HH11 1 1
2 5525 1 1 140 ARG HH12 H -2.438 -6.606 -15.734 1.00 . A A . 138 ARG HH12 1 1
2 5526 1 1 140 ARG HH21 H -0.584 -6.272 -18.766 1.00 . A A . 138 ARG HH21 1 1
2 5527 1 1 140 ARG HH22 H -1.984 -7.017 -18.057 1.00 . A A . 138 ARG HH22 1 1
2 5528 1 1 140 ARG N N 3.465 -1.236 -16.030 1.00 . A A . 138 ARG N 1 1
2 5529 1 1 140 ARG NE N -0.356 -4.459 -16.967 1.00 . A A . 138 ARG NE 1 1
2 5530 1 1 140 ARG NH1 N -1.884 -5.760 -15.841 1.00 . A A . 138 ARG NH1 1 1
2 5531 1 1 140 ARG NH2 N -1.234 -6.333 -17.980 1.00 . A A . 138 ARG NH2 1 1
2 5532 1 1 140 ARG O O 3.838 -3.757 -15.100 1.00 . A A . 138 ARG O 1 1
2 5533 1 1 141 LYS C C 2.899 -5.858 -13.357 1.00 . A A . 139 LYS C 1 1
2 5534 1 1 141 LYS CA C 3.179 -4.650 -12.453 1.00 . A A . 139 LYS CA 1 1
2 5535 1 1 141 LYS CB C 2.455 -4.729 -11.090 1.00 . A A . 139 LYS CB 1 1
2 5536 1 1 141 LYS CD C 2.691 -3.821 -8.623 1.00 . A A . 139 LYS CD 1 1
2 5537 1 1 141 LYS CE C 2.971 -2.491 -7.882 1.00 . A A . 139 LYS CE 1 1
2 5538 1 1 141 LYS CG C 3.014 -3.653 -10.124 1.00 . A A . 139 LYS CG 1 1
2 5539 1 1 141 LYS H H 2.240 -2.769 -12.586 1.00 . A A . 139 LYS H 1 1
2 5540 1 1 141 LYS HA H 4.244 -4.595 -12.253 1.00 . A A . 139 LYS HA 1 1
2 5541 1 1 141 LYS HB2 H 1.378 -4.610 -11.231 1.00 . A A . 139 LYS HB2 1 1
2 5542 1 1 141 LYS HB3 H 2.617 -5.715 -10.669 1.00 . A A . 139 LYS HB3 1 1
2 5543 1 1 141 LYS HD2 H 1.641 -4.065 -8.496 1.00 . A A . 139 LYS HD2 1 1
2 5544 1 1 141 LYS HD3 H 3.286 -4.642 -8.210 1.00 . A A . 139 LYS HD3 1 1
2 5545 1 1 141 LYS HE2 H 4.008 -2.179 -8.044 1.00 . A A . 139 LYS HE2 1 1
2 5546 1 1 141 LYS HE3 H 2.332 -1.724 -8.324 1.00 . A A . 139 LYS HE3 1 1
2 5547 1 1 141 LYS HG2 H 4.102 -3.643 -10.223 1.00 . A A . 139 LYS HG2 1 1
2 5548 1 1 141 LYS HG3 H 2.636 -2.684 -10.452 1.00 . A A . 139 LYS HG3 1 1
2 5549 1 1 141 LYS HZ1 H 2.845 -1.654 -5.946 1.00 . A A . 139 LYS HZ1 1 1
2 5550 1 1 141 LYS HZ2 H 3.330 -3.218 -5.985 1.00 . A A . 139 LYS HZ2 1 1
2 5551 1 1 141 LYS HZ3 H 1.751 -2.818 -6.206 1.00 . A A . 139 LYS HZ3 1 1
2 5552 1 1 141 LYS N N 2.788 -3.416 -13.128 1.00 . A A . 139 LYS N 1 1
2 5553 1 1 141 LYS NZ N 2.707 -2.552 -6.425 1.00 . A A . 139 LYS NZ 1 1
2 5554 1 1 141 LYS O O 1.745 -6.008 -13.766 1.00 . A A . 139 LYS O 1 1
2 5555 1 1 142 PRO C C 6.080 -5.708 -14.161 1.00 . A A . 140 PRO C 1 1
2 5556 1 1 142 PRO CA C 5.295 -6.677 -13.268 1.00 . A A . 140 PRO CA 1 1
2 5557 1 1 142 PRO CB C 5.846 -8.094 -13.455 1.00 . A A . 140 PRO CB 1 1
2 5558 1 1 142 PRO CD C 3.646 -7.961 -14.394 1.00 . A A . 140 PRO CD 1 1
2 5559 1 1 142 PRO CG C 5.016 -8.599 -14.622 1.00 . A A . 140 PRO CG 1 1
2 5560 1 1 142 PRO HA H 5.394 -6.393 -12.220 1.00 . A A . 140 PRO HA 1 1
2 5561 1 1 142 PRO HB2 H 6.909 -8.101 -13.701 1.00 . A A . 140 PRO HB2 1 1
2 5562 1 1 142 PRO HB3 H 5.656 -8.720 -12.581 1.00 . A A . 140 PRO HB3 1 1
2 5563 1 1 142 PRO HD2 H 3.169 -7.742 -15.347 1.00 . A A . 140 PRO HD2 1 1
2 5564 1 1 142 PRO HD3 H 3.020 -8.624 -13.798 1.00 . A A . 140 PRO HD3 1 1
2 5565 1 1 142 PRO HG2 H 5.437 -8.243 -15.562 1.00 . A A . 140 PRO HG2 1 1
2 5566 1 1 142 PRO HG3 H 4.972 -9.681 -14.614 1.00 . A A . 140 PRO HG3 1 1
2 5567 1 1 142 PRO N N 3.883 -6.739 -13.647 1.00 . A A . 140 PRO N 1 1
2 5568 1 1 142 PRO O O 6.089 -5.807 -15.389 1.00 . A A . 140 PRO O 1 1
2 5569 1 1 143 SER C C 8.833 -3.473 -13.551 1.00 . A A . 141 SER C 1 1
2 5570 1 1 143 SER CA C 7.425 -3.657 -14.123 1.00 . A A . 141 SER CA 1 1
2 5571 1 1 143 SER CB C 6.502 -2.470 -13.833 1.00 . A A . 141 SER CB 1 1
2 5572 1 1 143 SER H H 6.702 -4.715 -12.524 1.00 . A A . 141 SER H 1 1
2 5573 1 1 143 SER HA H 7.494 -3.794 -15.204 1.00 . A A . 141 SER HA 1 1
2 5574 1 1 143 SER HB2 H 7.067 -1.534 -13.790 1.00 . A A . 141 SER HB2 1 1
2 5575 1 1 143 SER HB3 H 5.808 -2.364 -14.662 1.00 . A A . 141 SER HB3 1 1
2 5576 1 1 143 SER HG H 5.407 -1.807 -12.380 1.00 . A A . 141 SER HG 1 1
2 5577 1 1 143 SER N N 6.823 -4.824 -13.517 1.00 . A A . 141 SER N 1 1
2 5578 1 1 143 SER O O 9.069 -2.557 -12.759 1.00 . A A . 141 SER O 1 1
2 5579 1 1 143 SER OG O 5.765 -2.676 -12.635 1.00 . A A . 141 SER OG 1 1
2 5580 1 1 144 PRO C C 11.822 -2.924 -13.846 1.00 . A A . 142 PRO C 1 1
2 5581 1 1 144 PRO CA C 11.160 -4.261 -13.477 1.00 . A A . 142 PRO CA 1 1
2 5582 1 1 144 PRO CB C 11.843 -5.472 -14.115 1.00 . A A . 142 PRO CB 1 1
2 5583 1 1 144 PRO CD C 9.653 -5.356 -14.981 1.00 . A A . 142 PRO CD 1 1
2 5584 1 1 144 PRO CG C 11.074 -5.721 -15.400 1.00 . A A . 142 PRO CG 1 1
2 5585 1 1 144 PRO HA H 11.178 -4.380 -12.391 1.00 . A A . 142 PRO HA 1 1
2 5586 1 1 144 PRO HB2 H 12.891 -5.283 -14.321 1.00 . A A . 142 PRO HB2 1 1
2 5587 1 1 144 PRO HB3 H 11.718 -6.334 -13.461 1.00 . A A . 142 PRO HB3 1 1
2 5588 1 1 144 PRO HD2 H 9.100 -4.990 -15.841 1.00 . A A . 142 PRO HD2 1 1
2 5589 1 1 144 PRO HD3 H 9.152 -6.228 -14.558 1.00 . A A . 142 PRO HD3 1 1
2 5590 1 1 144 PRO HG2 H 11.437 -5.039 -16.170 1.00 . A A . 142 PRO HG2 1 1
2 5591 1 1 144 PRO HG3 H 11.150 -6.760 -15.725 1.00 . A A . 142 PRO HG3 1 1
2 5592 1 1 144 PRO N N 9.788 -4.326 -13.959 1.00 . A A . 142 PRO N 1 1
2 5593 1 1 144 PRO O O 12.745 -2.471 -13.177 1.00 . A A . 142 PRO O 1 1
2 5594 1 1 145 GLU C C 11.745 0.113 -14.100 1.00 . A A . 143 GLU C 1 1
2 5595 1 1 145 GLU CA C 11.736 -0.892 -15.245 1.00 . A A . 143 GLU CA 1 1
2 5596 1 1 145 GLU CB C 10.797 -0.350 -16.328 1.00 . A A . 143 GLU CB 1 1
2 5597 1 1 145 GLU CD C 12.222 -1.104 -18.274 1.00 . A A . 143 GLU CD 1 1
2 5598 1 1 145 GLU CG C 10.838 -1.144 -17.624 1.00 . A A . 143 GLU CG 1 1
2 5599 1 1 145 GLU H H 10.597 -2.665 -15.422 1.00 . A A . 143 GLU H 1 1
2 5600 1 1 145 GLU HA H 12.759 -0.986 -15.614 1.00 . A A . 143 GLU HA 1 1
2 5601 1 1 145 GLU HB2 H 9.770 -0.349 -15.949 1.00 . A A . 143 GLU HB2 1 1
2 5602 1 1 145 GLU HB3 H 11.069 0.675 -16.569 1.00 . A A . 143 GLU HB3 1 1
2 5603 1 1 145 GLU HG2 H 10.512 -2.169 -17.435 1.00 . A A . 143 GLU HG2 1 1
2 5604 1 1 145 GLU HG3 H 10.121 -0.658 -18.283 1.00 . A A . 143 GLU HG3 1 1
2 5605 1 1 145 GLU N N 11.283 -2.215 -14.839 1.00 . A A . 143 GLU N 1 1
2 5606 1 1 145 GLU O O 12.657 0.932 -14.006 1.00 . A A . 143 GLU O 1 1
2 5607 1 1 145 GLU OE1 O 13.062 -1.943 -17.895 1.00 . A A . 143 GLU OE1 1 1
2 5608 1 1 145 GLU OE2 O 12.427 -0.196 -19.121 1.00 . A A . 143 GLU OE2 1 1
2 5609 1 1 146 ALA C C 11.809 0.746 -11.127 1.00 . A A . 144 ALA C 1 1
2 5610 1 1 146 ALA CA C 10.661 0.985 -12.103 1.00 . A A . 144 ALA CA 1 1
2 5611 1 1 146 ALA CB C 9.312 0.849 -11.394 1.00 . A A . 144 ALA CB 1 1
2 5612 1 1 146 ALA H H 10.072 -0.696 -13.315 1.00 . A A . 144 ALA H 1 1
2 5613 1 1 146 ALA HA H 10.771 2.004 -12.477 1.00 . A A . 144 ALA HA 1 1
2 5614 1 1 146 ALA HB1 H 8.800 -0.062 -11.697 1.00 . A A . 144 ALA HB1 1 1
2 5615 1 1 146 ALA HB2 H 9.469 0.809 -10.318 1.00 . A A . 144 ALA HB2 1 1
2 5616 1 1 146 ALA HB3 H 8.695 1.719 -11.619 1.00 . A A . 144 ALA HB3 1 1
2 5617 1 1 146 ALA N N 10.735 0.063 -13.228 1.00 . A A . 144 ALA N 1 1
2 5618 1 1 146 ALA O O 12.262 1.691 -10.483 1.00 . A A . 144 ALA O 1 1
2 5619 1 1 147 ALA C C 14.705 -0.336 -11.024 1.00 . A A . 145 ALA C 1 1
2 5620 1 1 147 ALA CA C 13.471 -0.807 -10.265 1.00 . A A . 145 ALA CA 1 1
2 5621 1 1 147 ALA CB C 13.553 -2.315 -10.035 1.00 . A A . 145 ALA CB 1 1
2 5622 1 1 147 ALA H H 11.892 -1.232 -11.595 1.00 . A A . 145 ALA H 1 1
2 5623 1 1 147 ALA HA H 13.428 -0.284 -9.310 1.00 . A A . 145 ALA HA 1 1
2 5624 1 1 147 ALA HB1 H 13.729 -2.842 -10.965 1.00 . A A . 145 ALA HB1 1 1
2 5625 1 1 147 ALA HB2 H 14.389 -2.517 -9.372 1.00 . A A . 145 ALA HB2 1 1
2 5626 1 1 147 ALA HB3 H 12.622 -2.697 -9.628 1.00 . A A . 145 ALA HB3 1 1
2 5627 1 1 147 ALA N N 12.271 -0.499 -11.009 1.00 . A A . 145 ALA N 1 1
2 5628 1 1 147 ALA O O 15.524 0.394 -10.473 1.00 . A A . 145 ALA O 1 1
2 5629 1 1 148 THR C C 16.413 0.869 -13.168 1.00 . A A . 146 THR C 1 1
2 5630 1 1 148 THR CA C 16.107 -0.631 -13.011 1.00 . A A . 146 THR CA 1 1
2 5631 1 1 148 THR CB C 16.080 -1.441 -14.323 1.00 . A A . 146 THR CB 1 1
2 5632 1 1 148 THR CG2 C 15.591 -0.578 -15.448 1.00 . A A . 146 THR CG2 1 1
2 5633 1 1 148 THR H H 14.130 -1.374 -12.666 1.00 . A A . 146 THR H 1 1
2 5634 1 1 148 THR HA H 16.901 -1.047 -12.436 1.00 . A A . 146 THR HA 1 1
2 5635 1 1 148 THR HB H 15.427 -2.309 -14.248 1.00 . A A . 146 THR HB 1 1
2 5636 1 1 148 THR HG1 H 17.333 -2.299 -15.541 1.00 . A A . 146 THR HG1 1 1
2 5637 1 1 148 THR HG21 H 15.454 -1.165 -16.353 1.00 . A A . 146 THR HG21 1 1
2 5638 1 1 148 THR HG22 H 16.323 0.210 -15.608 1.00 . A A . 146 THR HG22 1 1
2 5639 1 1 148 THR HG23 H 14.656 -0.157 -15.116 1.00 . A A . 146 THR HG23 1 1
2 5640 1 1 148 THR N N 14.860 -0.787 -12.274 1.00 . A A . 146 THR N 1 1
2 5641 1 1 148 THR O O 17.577 1.261 -13.145 1.00 . A A . 146 THR O 1 1
2 5642 1 1 148 THR OG1 O 17.391 -1.800 -14.690 1.00 . A A . 146 THR OG1 1 1
2 5643 1 1 149 TYR C C 16.244 3.640 -12.104 1.00 . A A . 147 TYR C 1 1
2 5644 1 1 149 TYR CA C 15.427 3.142 -13.292 1.00 . A A . 147 TYR CA 1 1
2 5645 1 1 149 TYR CB C 13.994 3.692 -13.255 1.00 . A A . 147 TYR CB 1 1
2 5646 1 1 149 TYR CD1 C 14.587 6.113 -13.734 1.00 . A A . 147 TYR CD1 1 1
2 5647 1 1 149 TYR CD2 C 13.087 5.604 -11.888 1.00 . A A . 147 TYR CD2 1 1
2 5648 1 1 149 TYR CE1 C 14.453 7.484 -13.457 1.00 . A A . 147 TYR CE1 1 1
2 5649 1 1 149 TYR CE2 C 12.921 6.976 -11.642 1.00 . A A . 147 TYR CE2 1 1
2 5650 1 1 149 TYR CG C 13.894 5.170 -12.952 1.00 . A A . 147 TYR CG 1 1
2 5651 1 1 149 TYR CZ C 13.592 7.926 -12.436 1.00 . A A . 147 TYR CZ 1 1
2 5652 1 1 149 TYR H H 14.443 1.285 -13.294 1.00 . A A . 147 TYR H 1 1
2 5653 1 1 149 TYR HA H 15.905 3.465 -14.216 1.00 . A A . 147 TYR HA 1 1
2 5654 1 1 149 TYR HB2 H 13.508 3.515 -14.212 1.00 . A A . 147 TYR HB2 1 1
2 5655 1 1 149 TYR HB3 H 13.421 3.143 -12.507 1.00 . A A . 147 TYR HB3 1 1
2 5656 1 1 149 TYR HD1 H 15.224 5.788 -14.545 1.00 . A A . 147 TYR HD1 1 1
2 5657 1 1 149 TYR HD2 H 12.570 4.879 -11.278 1.00 . A A . 147 TYR HD2 1 1
2 5658 1 1 149 TYR HE1 H 15.004 8.219 -14.010 1.00 . A A . 147 TYR HE1 1 1
2 5659 1 1 149 TYR HE2 H 12.285 7.306 -10.844 1.00 . A A . 147 TYR HE2 1 1
2 5660 1 1 149 TYR HH H 12.729 9.456 -11.589 1.00 . A A . 147 TYR HH 1 1
2 5661 1 1 149 TYR N N 15.368 1.697 -13.266 1.00 . A A . 147 TYR N 1 1
2 5662 1 1 149 TYR O O 17.234 4.335 -12.275 1.00 . A A . 147 TYR O 1 1
2 5663 1 1 149 TYR OH O 13.408 9.257 -12.238 1.00 . A A . 147 TYR OH 1 1
2 5664 1 1 150 LEU C C 17.887 3.321 -9.511 1.00 . A A . 148 LEU C 1 1
2 5665 1 1 150 LEU CA C 16.445 3.787 -9.668 1.00 . A A . 148 LEU CA 1 1
2 5666 1 1 150 LEU CB C 15.640 3.297 -8.464 1.00 . A A . 148 LEU CB 1 1
2 5667 1 1 150 LEU CD1 C 13.475 3.177 -7.296 1.00 . A A . 148 LEU CD1 1 1
2 5668 1 1 150 LEU CD2 C 14.295 5.407 -8.054 1.00 . A A . 148 LEU CD2 1 1
2 5669 1 1 150 LEU CG C 14.241 3.920 -8.376 1.00 . A A . 148 LEU CG 1 1
2 5670 1 1 150 LEU H H 15.085 2.607 -10.818 1.00 . A A . 148 LEU H 1 1
2 5671 1 1 150 LEU HA H 16.432 4.875 -9.705 1.00 . A A . 148 LEU HA 1 1
2 5672 1 1 150 LEU HB2 H 15.543 2.212 -8.514 1.00 . A A . 148 LEU HB2 1 1
2 5673 1 1 150 LEU HB3 H 16.194 3.537 -7.554 1.00 . A A . 148 LEU HB3 1 1
2 5674 1 1 150 LEU HD11 H 13.297 2.147 -7.604 1.00 . A A . 148 LEU HD11 1 1
2 5675 1 1 150 LEU HD12 H 12.523 3.665 -7.104 1.00 . A A . 148 LEU HD12 1 1
2 5676 1 1 150 LEU HD13 H 14.059 3.167 -6.383 1.00 . A A . 148 LEU HD13 1 1
2 5677 1 1 150 LEU HD21 H 15.198 5.659 -7.498 1.00 . A A . 148 LEU HD21 1 1
2 5678 1 1 150 LEU HD22 H 13.435 5.671 -7.449 1.00 . A A . 148 LEU HD22 1 1
2 5679 1 1 150 LEU HD23 H 14.268 5.961 -8.992 1.00 . A A . 148 LEU HD23 1 1
2 5680 1 1 150 LEU HG H 13.697 3.809 -9.314 1.00 . A A . 148 LEU HG 1 1
2 5681 1 1 150 LEU N N 15.839 3.277 -10.890 1.00 . A A . 148 LEU N 1 1
2 5682 1 1 150 LEU O O 18.736 4.049 -8.986 1.00 . A A . 148 LEU O 1 1
2 5683 1 1 151 LEU C C 20.419 2.280 -10.728 1.00 . A A . 149 LEU C 1 1
2 5684 1 1 151 LEU CA C 19.476 1.487 -9.847 1.00 . A A . 149 LEU CA 1 1
2 5685 1 1 151 LEU CB C 19.430 0.030 -10.281 1.00 . A A . 149 LEU CB 1 1
2 5686 1 1 151 LEU CD1 C 18.308 -2.180 -10.165 1.00 . A A . 149 LEU CD1 1 1
2 5687 1 1 151 LEU CD2 C 19.030 -1.035 -8.017 1.00 . A A . 149 LEU CD2 1 1
2 5688 1 1 151 LEU CG C 18.495 -0.849 -9.440 1.00 . A A . 149 LEU CG 1 1
2 5689 1 1 151 LEU H H 17.420 1.572 -10.397 1.00 . A A . 149 LEU H 1 1
2 5690 1 1 151 LEU HA H 19.841 1.512 -8.824 1.00 . A A . 149 LEU HA 1 1
2 5691 1 1 151 LEU HB2 H 19.113 0.005 -11.320 1.00 . A A . 149 LEU HB2 1 1
2 5692 1 1 151 LEU HB3 H 20.441 -0.368 -10.211 1.00 . A A . 149 LEU HB3 1 1
2 5693 1 1 151 LEU HD11 H 19.012 -2.920 -9.780 1.00 . A A . 149 LEU HD11 1 1
2 5694 1 1 151 LEU HD12 H 18.473 -2.062 -11.241 1.00 . A A . 149 LEU HD12 1 1
2 5695 1 1 151 LEU HD13 H 17.279 -2.516 -10.053 1.00 . A A . 149 LEU HD13 1 1
2 5696 1 1 151 LEU HD21 H 19.032 -0.069 -7.526 1.00 . A A . 149 LEU HD21 1 1
2 5697 1 1 151 LEU HD22 H 20.039 -1.437 -8.055 1.00 . A A . 149 LEU HD22 1 1
2 5698 1 1 151 LEU HD23 H 18.415 -1.682 -7.405 1.00 . A A . 149 LEU HD23 1 1
2 5699 1 1 151 LEU HG H 17.527 -0.371 -9.354 1.00 . A A . 149 LEU HG 1 1
2 5700 1 1 151 LEU N N 18.160 2.089 -9.938 1.00 . A A . 149 LEU N 1 1
2 5701 1 1 151 LEU O O 21.446 2.738 -10.242 1.00 . A A . 149 LEU O 1 1
2 5702 1 1 152 ASP C C 21.014 4.654 -12.755 1.00 . A A . 150 ASP C 1 1
2 5703 1 1 152 ASP CA C 20.874 3.153 -12.990 1.00 . A A . 150 ASP CA 1 1
2 5704 1 1 152 ASP CB C 20.291 2.884 -14.388 1.00 . A A . 150 ASP CB 1 1
2 5705 1 1 152 ASP CG C 21.344 2.538 -15.436 1.00 . A A . 150 ASP CG 1 1
2 5706 1 1 152 ASP H H 19.111 2.189 -12.290 1.00 . A A . 150 ASP H 1 1
2 5707 1 1 152 ASP HA H 21.875 2.739 -12.910 1.00 . A A . 150 ASP HA 1 1
2 5708 1 1 152 ASP HB2 H 19.592 2.052 -14.358 1.00 . A A . 150 ASP HB2 1 1
2 5709 1 1 152 ASP HB3 H 19.725 3.755 -14.713 1.00 . A A . 150 ASP HB3 1 1
2 5710 1 1 152 ASP N N 20.029 2.506 -11.984 1.00 . A A . 150 ASP N 1 1
2 5711 1 1 152 ASP O O 21.721 5.348 -13.478 1.00 . A A . 150 ASP O 1 1
2 5712 1 1 152 ASP OD1 O 22.115 1.577 -15.204 1.00 . A A . 150 ASP OD1 1 1
2 5713 1 1 152 ASP OD2 O 21.255 3.106 -16.547 1.00 . A A . 150 ASP OD2 1 1
2 5714 1 1 153 LYS C C 21.098 6.990 -10.253 1.00 . A A . 151 LYS C 1 1
2 5715 1 1 153 LYS CA C 20.264 6.619 -11.481 1.00 . A A . 151 LYS CA 1 1
2 5716 1 1 153 LYS CB C 18.801 7.028 -11.295 1.00 . A A . 151 LYS CB 1 1
2 5717 1 1 153 LYS CD C 18.275 6.747 -13.857 1.00 . A A . 151 LYS CD 1 1
2 5718 1 1 153 LYS CE C 19.302 7.462 -14.732 1.00 . A A . 151 LYS CE 1 1
2 5719 1 1 153 LYS CG C 18.017 7.485 -12.540 1.00 . A A . 151 LYS CG 1 1
2 5720 1 1 153 LYS H H 19.688 4.552 -11.272 1.00 . A A . 151 LYS H 1 1
2 5721 1 1 153 LYS HA H 20.670 7.159 -12.335 1.00 . A A . 151 LYS HA 1 1
2 5722 1 1 153 LYS HB2 H 18.266 6.191 -10.849 1.00 . A A . 151 LYS HB2 1 1
2 5723 1 1 153 LYS HB3 H 18.768 7.835 -10.570 1.00 . A A . 151 LYS HB3 1 1
2 5724 1 1 153 LYS HD2 H 18.591 5.726 -13.675 1.00 . A A . 151 LYS HD2 1 1
2 5725 1 1 153 LYS HD3 H 17.329 6.714 -14.394 1.00 . A A . 151 LYS HD3 1 1
2 5726 1 1 153 LYS HE2 H 18.800 8.282 -15.248 1.00 . A A . 151 LYS HE2 1 1
2 5727 1 1 153 LYS HE3 H 20.095 7.884 -14.113 1.00 . A A . 151 LYS HE3 1 1
2 5728 1 1 153 LYS HG2 H 16.977 7.307 -12.292 1.00 . A A . 151 LYS HG2 1 1
2 5729 1 1 153 LYS HG3 H 18.138 8.558 -12.701 1.00 . A A . 151 LYS HG3 1 1
2 5730 1 1 153 LYS HZ1 H 19.245 5.972 -16.185 1.00 . A A . 151 LYS HZ1 1 1
2 5731 1 1 153 LYS HZ2 H 20.649 5.985 -15.287 1.00 . A A . 151 LYS HZ2 1 1
2 5732 1 1 153 LYS HZ3 H 20.404 7.128 -16.407 1.00 . A A . 151 LYS HZ3 1 1
2 5733 1 1 153 LYS N N 20.308 5.188 -11.760 1.00 . A A . 151 LYS N 1 1
2 5734 1 1 153 LYS NZ N 19.924 6.558 -15.718 1.00 . A A . 151 LYS NZ 1 1
2 5735 1 1 153 LYS O O 21.602 8.111 -10.198 1.00 . A A . 151 LYS O 1 1
2 5736 1 1 154 TYR C C 23.129 5.166 -7.886 1.00 . A A . 152 TYR C 1 1
2 5737 1 1 154 TYR CA C 22.129 6.317 -8.112 1.00 . A A . 152 TYR CA 1 1
2 5738 1 1 154 TYR CB C 21.302 6.719 -6.867 1.00 . A A . 152 TYR CB 1 1
2 5739 1 1 154 TYR CD1 C 23.354 7.893 -5.809 1.00 . A A . 152 TYR CD1 1 1
2 5740 1 1 154 TYR CD2 C 21.126 8.472 -5.065 1.00 . A A . 152 TYR CD2 1 1
2 5741 1 1 154 TYR CE1 C 23.901 8.805 -4.889 1.00 . A A . 152 TYR CE1 1 1
2 5742 1 1 154 TYR CE2 C 21.660 9.408 -4.165 1.00 . A A . 152 TYR CE2 1 1
2 5743 1 1 154 TYR CG C 21.957 7.705 -5.898 1.00 . A A . 152 TYR CG 1 1
2 5744 1 1 154 TYR CZ C 23.054 9.579 -4.066 1.00 . A A . 152 TYR CZ 1 1
2 5745 1 1 154 TYR H H 20.680 5.263 -9.370 1.00 . A A . 152 TYR H 1 1
2 5746 1 1 154 TYR HA H 22.761 7.170 -8.363 1.00 . A A . 152 TYR HA 1 1
2 5747 1 1 154 TYR HB2 H 20.362 7.163 -7.203 1.00 . A A . 152 TYR HB2 1 1
2 5748 1 1 154 TYR HB3 H 21.007 5.838 -6.304 1.00 . A A . 152 TYR HB3 1 1
2 5749 1 1 154 TYR HD1 H 24.046 7.376 -6.454 1.00 . A A . 152 TYR HD1 1 1
2 5750 1 1 154 TYR HD2 H 20.053 8.368 -5.131 1.00 . A A . 152 TYR HD2 1 1
2 5751 1 1 154 TYR HE1 H 24.973 8.932 -4.851 1.00 . A A . 152 TYR HE1 1 1
2 5752 1 1 154 TYR HE2 H 20.983 10.003 -3.566 1.00 . A A . 152 TYR HE2 1 1
2 5753 1 1 154 TYR HH H 22.912 11.099 -2.847 1.00 . A A . 152 TYR HH 1 1
2 5754 1 1 154 TYR N N 21.251 6.093 -9.278 1.00 . A A . 152 TYR N 1 1
2 5755 1 1 154 TYR O O 23.756 5.057 -6.827 1.00 . A A . 152 TYR O 1 1
2 5756 1 1 154 TYR OH O 23.581 10.505 -3.215 1.00 . A A . 152 TYR OH 1 1
2 5757 1 1 155 GLN C C 24.052 2.312 -7.732 1.00 . A A . 153 GLN C 1 1
2 5758 1 1 155 GLN CA C 24.252 3.211 -8.948 1.00 . A A . 153 GLN CA 1 1
2 5759 1 1 155 GLN CB C 25.692 3.711 -9.147 1.00 . A A . 153 GLN CB 1 1
2 5760 1 1 155 GLN CD C 25.100 5.635 -10.752 1.00 . A A . 153 GLN CD 1 1
2 5761 1 1 155 GLN CG C 25.912 4.356 -10.525 1.00 . A A . 153 GLN CG 1 1
2 5762 1 1 155 GLN H H 22.724 4.420 -9.719 1.00 . A A . 153 GLN H 1 1
2 5763 1 1 155 GLN HA H 24.010 2.614 -9.826 1.00 . A A . 153 GLN HA 1 1
2 5764 1 1 155 GLN HB2 H 25.962 4.417 -8.359 1.00 . A A . 153 GLN HB2 1 1
2 5765 1 1 155 GLN HB3 H 26.353 2.847 -9.079 1.00 . A A . 153 GLN HB3 1 1
2 5766 1 1 155 GLN HE21 H 24.293 5.014 -12.551 1.00 . A A . 153 GLN HE21 1 1
2 5767 1 1 155 GLN HE22 H 23.731 6.528 -11.951 1.00 . A A . 153 GLN HE22 1 1
2 5768 1 1 155 GLN HG2 H 26.972 4.596 -10.614 1.00 . A A . 153 GLN HG2 1 1
2 5769 1 1 155 GLN HG3 H 25.658 3.621 -11.287 1.00 . A A . 153 GLN HG3 1 1
2 5770 1 1 155 GLN N N 23.307 4.318 -8.899 1.00 . A A . 153 GLN N 1 1
2 5771 1 1 155 GLN NE2 N 24.289 5.704 -11.797 1.00 . A A . 153 GLN NE2 1 1
2 5772 1 1 155 GLN O O 24.926 2.174 -6.871 1.00 . A A . 153 GLN O 1 1
2 5773 1 1 155 GLN OE1 O 25.170 6.565 -9.953 1.00 . A A . 153 GLN OE1 1 1
2 5774 1 1 156 LEU C C 22.533 -0.580 -7.065 1.00 . A A . 154 LEU C 1 1
2 5775 1 1 156 LEU CA C 22.428 0.856 -6.576 1.00 . A A . 154 LEU CA 1 1
2 5776 1 1 156 LEU CB C 20.993 1.189 -6.132 1.00 . A A . 154 LEU CB 1 1
2 5777 1 1 156 LEU CD1 C 21.753 3.405 -5.211 1.00 . A A . 154 LEU CD1 1 1
2 5778 1 1 156 LEU CD2 C 19.402 2.659 -4.976 1.00 . A A . 154 LEU CD2 1 1
2 5779 1 1 156 LEU CG C 20.858 2.195 -4.985 1.00 . A A . 154 LEU CG 1 1
2 5780 1 1 156 LEU H H 22.217 1.918 -8.422 1.00 . A A . 154 LEU H 1 1
2 5781 1 1 156 LEU HA H 23.096 0.968 -5.720 1.00 . A A . 154 LEU HA 1 1
2 5782 1 1 156 LEU HB2 H 20.467 1.600 -6.980 1.00 . A A . 154 LEU HB2 1 1
2 5783 1 1 156 LEU HB3 H 20.465 0.283 -5.837 1.00 . A A . 154 LEU HB3 1 1
2 5784 1 1 156 LEU HD11 H 21.590 3.759 -6.222 1.00 . A A . 154 LEU HD11 1 1
2 5785 1 1 156 LEU HD12 H 22.799 3.136 -5.088 1.00 . A A . 154 LEU HD12 1 1
2 5786 1 1 156 LEU HD13 H 21.504 4.198 -4.523 1.00 . A A . 154 LEU HD13 1 1
2 5787 1 1 156 LEU HD21 H 18.751 1.787 -4.928 1.00 . A A . 154 LEU HD21 1 1
2 5788 1 1 156 LEU HD22 H 19.170 3.227 -5.879 1.00 . A A . 154 LEU HD22 1 1
2 5789 1 1 156 LEU HD23 H 19.220 3.286 -4.109 1.00 . A A . 154 LEU HD23 1 1
2 5790 1 1 156 LEU HG H 21.110 1.733 -4.031 1.00 . A A . 154 LEU HG 1 1
2 5791 1 1 156 LEU N N 22.845 1.757 -7.642 1.00 . A A . 154 LEU N 1 1
2 5792 1 1 156 LEU O O 22.748 -0.856 -8.248 1.00 . A A . 154 LEU O 1 1
2 5793 1 1 157 ASN C C 20.962 -3.488 -6.243 1.00 . A A . 155 ASN C 1 1
2 5794 1 1 157 ASN CA C 22.367 -2.936 -6.372 1.00 . A A . 155 ASN CA 1 1
2 5795 1 1 157 ASN CB C 23.292 -3.620 -5.350 1.00 . A A . 155 ASN CB 1 1
2 5796 1 1 157 ASN CG C 24.475 -4.341 -5.982 1.00 . A A . 155 ASN CG 1 1
2 5797 1 1 157 ASN H H 21.818 -1.148 -5.323 1.00 . A A . 155 ASN H 1 1
2 5798 1 1 157 ASN HA H 22.739 -3.129 -7.380 1.00 . A A . 155 ASN HA 1 1
2 5799 1 1 157 ASN HB2 H 23.694 -2.883 -4.657 1.00 . A A . 155 ASN HB2 1 1
2 5800 1 1 157 ASN HB3 H 22.705 -4.350 -4.781 1.00 . A A . 155 ASN HB3 1 1
2 5801 1 1 157 ASN HD21 H 24.349 -5.835 -4.607 1.00 . A A . 155 ASN HD21 1 1
2 5802 1 1 157 ASN HD22 H 25.609 -6.003 -5.788 1.00 . A A . 155 ASN HD22 1 1
2 5803 1 1 157 ASN N N 22.294 -1.499 -6.143 1.00 . A A . 155 ASN N 1 1
2 5804 1 1 157 ASN ND2 N 24.845 -5.472 -5.410 1.00 . A A . 155 ASN ND2 1 1
2 5805 1 1 157 ASN O O 20.182 -3.034 -5.398 1.00 . A A . 155 ASN O 1 1
2 5806 1 1 157 ASN OD1 O 25.067 -3.895 -6.963 1.00 . A A . 155 ASN OD1 1 1
2 5807 1 1 158 SER C C 19.093 -5.848 -5.707 1.00 . A A . 156 SER C 1 1
2 5808 1 1 158 SER CA C 19.355 -5.143 -7.034 1.00 . A A . 156 SER CA 1 1
2 5809 1 1 158 SER CB C 19.306 -6.184 -8.142 1.00 . A A . 156 SER CB 1 1
2 5810 1 1 158 SER H H 21.323 -4.842 -7.721 1.00 . A A . 156 SER H 1 1
2 5811 1 1 158 SER HA H 18.587 -4.389 -7.204 1.00 . A A . 156 SER HA 1 1
2 5812 1 1 158 SER HB2 H 19.735 -7.118 -7.783 1.00 . A A . 156 SER HB2 1 1
2 5813 1 1 158 SER HB3 H 18.271 -6.385 -8.359 1.00 . A A . 156 SER HB3 1 1
2 5814 1 1 158 SER HG H 20.570 -6.501 -9.547 1.00 . A A . 156 SER HG 1 1
2 5815 1 1 158 SER N N 20.651 -4.491 -7.050 1.00 . A A . 156 SER N 1 1
2 5816 1 1 158 SER O O 17.987 -5.809 -5.194 1.00 . A A . 156 SER O 1 1
2 5817 1 1 158 SER OG O 19.991 -5.750 -9.305 1.00 . A A . 156 SER OG 1 1
2 5818 1 1 159 ASP C C 19.957 -6.457 -2.699 1.00 . A A . 157 ASP C 1 1
2 5819 1 1 159 ASP CA C 19.955 -7.327 -3.950 1.00 . A A . 157 ASP CA 1 1
2 5820 1 1 159 ASP CB C 21.125 -8.309 -3.863 1.00 . A A . 157 ASP CB 1 1
2 5821 1 1 159 ASP CG C 20.783 -9.523 -3.008 1.00 . A A . 157 ASP CG 1 1
2 5822 1 1 159 ASP H H 20.992 -6.511 -5.606 1.00 . A A . 157 ASP H 1 1
2 5823 1 1 159 ASP HA H 19.019 -7.871 -4.015 1.00 . A A . 157 ASP HA 1 1
2 5824 1 1 159 ASP HB2 H 21.450 -8.626 -4.849 1.00 . A A . 157 ASP HB2 1 1
2 5825 1 1 159 ASP HB3 H 21.976 -7.791 -3.429 1.00 . A A . 157 ASP HB3 1 1
2 5826 1 1 159 ASP N N 20.094 -6.505 -5.143 1.00 . A A . 157 ASP N 1 1
2 5827 1 1 159 ASP O O 19.384 -6.799 -1.672 1.00 . A A . 157 ASP O 1 1
2 5828 1 1 159 ASP OD1 O 20.875 -9.388 -1.769 1.00 . A A . 157 ASP OD1 1 1
2 5829 1 1 159 ASP OD2 O 20.459 -10.586 -3.585 1.00 . A A . 157 ASP OD2 1 1
2 5830 1 1 160 ASN C C 19.432 -3.516 -1.621 1.00 . A A . 158 ASN C 1 1
2 5831 1 1 160 ASN CA C 20.716 -4.335 -1.710 1.00 . A A . 158 ASN CA 1 1
2 5832 1 1 160 ASN CB C 21.917 -3.390 -1.944 1.00 . A A . 158 ASN CB 1 1
2 5833 1 1 160 ASN CG C 23.304 -4.019 -2.046 1.00 . A A . 158 ASN CG 1 1
2 5834 1 1 160 ASN H H 20.854 -4.956 -3.709 1.00 . A A . 158 ASN H 1 1
2 5835 1 1 160 ASN HA H 20.857 -4.876 -0.773 1.00 . A A . 158 ASN HA 1 1
2 5836 1 1 160 ASN HB2 H 21.739 -2.828 -2.861 1.00 . A A . 158 ASN HB2 1 1
2 5837 1 1 160 ASN HB3 H 21.969 -2.675 -1.120 1.00 . A A . 158 ASN HB3 1 1
2 5838 1 1 160 ASN HD21 H 22.697 -5.933 -1.761 1.00 . A A . 158 ASN HD21 1 1
2 5839 1 1 160 ASN HD22 H 24.380 -5.747 -2.101 1.00 . A A . 158 ASN HD22 1 1
2 5840 1 1 160 ASN N N 20.587 -5.284 -2.798 1.00 . A A . 158 ASN N 1 1
2 5841 1 1 160 ASN ND2 N 23.463 -5.331 -2.080 1.00 . A A . 158 ASN ND2 1 1
2 5842 1 1 160 ASN O O 19.456 -2.474 -0.963 1.00 . A A . 158 ASN O 1 1
2 5843 1 1 160 ASN OD1 O 24.282 -3.303 -2.196 1.00 . A A . 158 ASN OD1 1 1
2 5844 1 1 161 THR C C 16.075 -4.043 -1.643 1.00 . A A . 159 THR C 1 1
2 5845 1 1 161 THR CA C 17.131 -3.114 -2.272 1.00 . A A . 159 THR CA 1 1
2 5846 1 1 161 THR CB C 16.767 -2.544 -3.657 1.00 . A A . 159 THR CB 1 1
2 5847 1 1 161 THR CG2 C 15.841 -3.445 -4.449 1.00 . A A . 159 THR CG2 1 1
2 5848 1 1 161 THR H H 18.404 -4.725 -2.906 1.00 . A A . 159 THR H 1 1
2 5849 1 1 161 THR HA H 17.276 -2.277 -1.606 1.00 . A A . 159 THR HA 1 1
2 5850 1 1 161 THR HB H 17.641 -2.417 -4.285 1.00 . A A . 159 THR HB 1 1
2 5851 1 1 161 THR HG1 H 15.593 -1.117 -4.287 1.00 . A A . 159 THR HG1 1 1
2 5852 1 1 161 THR HG21 H 16.309 -4.409 -4.517 1.00 . A A . 159 THR HG21 1 1
2 5853 1 1 161 THR HG22 H 15.651 -3.038 -5.435 1.00 . A A . 159 THR HG22 1 1
2 5854 1 1 161 THR HG23 H 14.894 -3.567 -3.940 1.00 . A A . 159 THR HG23 1 1
2 5855 1 1 161 THR N N 18.365 -3.876 -2.349 1.00 . A A . 159 THR N 1 1
2 5856 1 1 161 THR O O 16.089 -5.259 -1.876 1.00 . A A . 159 THR O 1 1
2 5857 1 1 161 THR OG1 O 16.052 -1.345 -3.469 1.00 . A A . 159 THR OG1 1 1
2 5858 1 1 162 TYR C C 12.848 -3.530 -0.130 1.00 . A A . 160 TYR C 1 1
2 5859 1 1 162 TYR CA C 14.217 -4.203 -0.028 1.00 . A A . 160 TYR CA 1 1
2 5860 1 1 162 TYR CB C 14.709 -4.251 1.425 1.00 . A A . 160 TYR CB 1 1
2 5861 1 1 162 TYR CD1 C 17.236 -4.365 1.409 1.00 . A A . 160 TYR CD1 1 1
2 5862 1 1 162 TYR CD2 C 15.991 -6.387 1.944 1.00 . A A . 160 TYR CD2 1 1
2 5863 1 1 162 TYR CE1 C 18.444 -5.083 1.494 1.00 . A A . 160 TYR CE1 1 1
2 5864 1 1 162 TYR CE2 C 17.195 -7.108 2.044 1.00 . A A . 160 TYR CE2 1 1
2 5865 1 1 162 TYR CG C 16.006 -5.019 1.611 1.00 . A A . 160 TYR CG 1 1
2 5866 1 1 162 TYR CZ C 18.427 -6.467 1.791 1.00 . A A . 160 TYR CZ 1 1
2 5867 1 1 162 TYR H H 15.222 -2.470 -0.696 1.00 . A A . 160 TYR H 1 1
2 5868 1 1 162 TYR HA H 14.150 -5.226 -0.397 1.00 . A A . 160 TYR HA 1 1
2 5869 1 1 162 TYR HB2 H 14.854 -3.234 1.790 1.00 . A A . 160 TYR HB2 1 1
2 5870 1 1 162 TYR HB3 H 13.923 -4.700 2.028 1.00 . A A . 160 TYR HB3 1 1
2 5871 1 1 162 TYR HD1 H 17.239 -3.314 1.155 1.00 . A A . 160 TYR HD1 1 1
2 5872 1 1 162 TYR HD2 H 15.063 -6.915 2.102 1.00 . A A . 160 TYR HD2 1 1
2 5873 1 1 162 TYR HE1 H 19.379 -4.578 1.322 1.00 . A A . 160 TYR HE1 1 1
2 5874 1 1 162 TYR HE2 H 17.166 -8.164 2.277 1.00 . A A . 160 TYR HE2 1 1
2 5875 1 1 162 TYR HH H 20.022 -7.113 0.937 1.00 . A A . 160 TYR HH 1 1
2 5876 1 1 162 TYR N N 15.175 -3.469 -0.843 1.00 . A A . 160 TYR N 1 1
2 5877 1 1 162 TYR O O 12.727 -2.340 0.170 1.00 . A A . 160 TYR O 1 1
2 5878 1 1 162 TYR OH O 19.589 -7.185 1.795 1.00 . A A . 160 TYR OH 1 1
2 5879 1 1 163 TYR C C 9.553 -4.119 0.317 1.00 . A A . 161 TYR C 1 1
2 5880 1 1 163 TYR CA C 10.485 -3.786 -0.819 1.00 . A A . 161 TYR CA 1 1
2 5881 1 1 163 TYR CB C 9.933 -4.308 -2.150 1.00 . A A . 161 TYR CB 1 1
2 5882 1 1 163 TYR CD1 C 8.092 -2.613 -2.467 1.00 . A A . 161 TYR CD1 1 1
2 5883 1 1 163 TYR CD2 C 7.513 -4.962 -2.549 1.00 . A A . 161 TYR CD2 1 1
2 5884 1 1 163 TYR CE1 C 6.770 -2.259 -2.767 1.00 . A A . 161 TYR CE1 1 1
2 5885 1 1 163 TYR CE2 C 6.180 -4.617 -2.815 1.00 . A A . 161 TYR CE2 1 1
2 5886 1 1 163 TYR CG C 8.481 -3.957 -2.397 1.00 . A A . 161 TYR CG 1 1
2 5887 1 1 163 TYR CZ C 5.809 -3.267 -2.950 1.00 . A A . 161 TYR CZ 1 1
2 5888 1 1 163 TYR H H 12.066 -5.196 -0.929 1.00 . A A . 161 TYR H 1 1
2 5889 1 1 163 TYR HA H 10.516 -2.717 -0.857 1.00 . A A . 161 TYR HA 1 1
2 5890 1 1 163 TYR HB2 H 10.518 -3.866 -2.956 1.00 . A A . 161 TYR HB2 1 1
2 5891 1 1 163 TYR HB3 H 10.034 -5.393 -2.183 1.00 . A A . 161 TYR HB3 1 1
2 5892 1 1 163 TYR HD1 H 8.811 -1.845 -2.275 1.00 . A A . 161 TYR HD1 1 1
2 5893 1 1 163 TYR HD2 H 7.793 -5.999 -2.484 1.00 . A A . 161 TYR HD2 1 1
2 5894 1 1 163 TYR HE1 H 6.491 -1.223 -2.863 1.00 . A A . 161 TYR HE1 1 1
2 5895 1 1 163 TYR HE2 H 5.443 -5.386 -2.940 1.00 . A A . 161 TYR HE2 1 1
2 5896 1 1 163 TYR HH H 3.907 -2.893 -2.651 1.00 . A A . 161 TYR HH 1 1
2 5897 1 1 163 TYR N N 11.837 -4.278 -0.583 1.00 . A A . 161 TYR N 1 1
2 5898 1 1 163 TYR O O 9.663 -5.186 0.903 1.00 . A A . 161 TYR O 1 1
2 5899 1 1 163 TYR OH O 4.554 -2.963 -3.365 1.00 . A A . 161 TYR OH 1 1
2 5900 1 1 164 ILE C C 6.258 -3.117 0.974 1.00 . A A . 162 ILE C 1 1
2 5901 1 1 164 ILE CA C 7.610 -3.411 1.621 1.00 . A A . 162 ILE CA 1 1
2 5902 1 1 164 ILE CB C 7.939 -2.508 2.821 1.00 . A A . 162 ILE CB 1 1
2 5903 1 1 164 ILE CD1 C 10.408 -1.680 2.869 1.00 . A A . 162 ILE CD1 1 1
2 5904 1 1 164 ILE CG1 C 9.392 -2.716 3.350 1.00 . A A . 162 ILE CG1 1 1
2 5905 1 1 164 ILE CG2 C 6.854 -2.773 3.882 1.00 . A A . 162 ILE CG2 1 1
2 5906 1 1 164 ILE H H 8.576 -2.347 0.107 1.00 . A A . 162 ILE H 1 1
2 5907 1 1 164 ILE HA H 7.623 -4.449 1.950 1.00 . A A . 162 ILE HA 1 1
2 5908 1 1 164 ILE HB H 7.833 -1.473 2.499 1.00 . A A . 162 ILE HB 1 1
2 5909 1 1 164 ILE HD11 H 9.958 -0.691 2.832 1.00 . A A . 162 ILE HD11 1 1
2 5910 1 1 164 ILE HD12 H 11.251 -1.664 3.556 1.00 . A A . 162 ILE HD12 1 1
2 5911 1 1 164 ILE HD13 H 10.774 -1.958 1.886 1.00 . A A . 162 ILE HD13 1 1
2 5912 1 1 164 ILE HG12 H 9.429 -2.693 4.429 1.00 . A A . 162 ILE HG12 1 1
2 5913 1 1 164 ILE HG13 H 9.765 -3.698 3.076 1.00 . A A . 162 ILE HG13 1 1
2 5914 1 1 164 ILE HG21 H 7.199 -2.475 4.869 1.00 . A A . 162 ILE HG21 1 1
2 5915 1 1 164 ILE HG22 H 5.982 -2.168 3.645 1.00 . A A . 162 ILE HG22 1 1
2 5916 1 1 164 ILE HG23 H 6.531 -3.814 3.880 1.00 . A A . 162 ILE HG23 1 1
2 5917 1 1 164 ILE N N 8.607 -3.235 0.599 1.00 . A A . 162 ILE N 1 1
2 5918 1 1 164 ILE O O 6.072 -2.056 0.372 1.00 . A A . 162 ILE O 1 1
2 5919 1 1 165 GLY C C 2.997 -4.788 1.351 1.00 . A A . 163 GLY C 1 1
2 5920 1 1 165 GLY CA C 4.016 -4.062 0.474 1.00 . A A . 163 GLY CA 1 1
2 5921 1 1 165 GLY H H 5.575 -4.889 1.656 1.00 . A A . 163 GLY H 1 1
2 5922 1 1 165 GLY HA2 H 3.697 -3.030 0.327 1.00 . A A . 163 GLY HA2 1 1
2 5923 1 1 165 GLY HA3 H 4.078 -4.568 -0.487 1.00 . A A . 163 GLY HA3 1 1
2 5924 1 1 165 GLY N N 5.337 -4.073 1.100 1.00 . A A . 163 GLY N 1 1
2 5925 1 1 165 GLY O O 3.189 -4.879 2.558 1.00 . A A . 163 GLY O 1 1
2 5926 1 1 166 ASP C C 0.325 -7.223 0.598 1.00 . A A . 164 ASP C 1 1
2 5927 1 1 166 ASP CA C 0.924 -6.156 1.524 1.00 . A A . 164 ASP CA 1 1
2 5928 1 1 166 ASP CB C -0.089 -5.266 2.252 1.00 . A A . 164 ASP CB 1 1
2 5929 1 1 166 ASP CG C -1.082 -4.549 1.308 1.00 . A A . 164 ASP CG 1 1
2 5930 1 1 166 ASP H H 1.720 -5.223 -0.182 1.00 . A A . 164 ASP H 1 1
2 5931 1 1 166 ASP HA H 1.395 -6.726 2.322 1.00 . A A . 164 ASP HA 1 1
2 5932 1 1 166 ASP HB2 H -0.572 -5.889 3.009 1.00 . A A . 164 ASP HB2 1 1
2 5933 1 1 166 ASP HB3 H 0.475 -4.536 2.836 1.00 . A A . 164 ASP HB3 1 1
2 5934 1 1 166 ASP N N 1.917 -5.342 0.802 1.00 . A A . 164 ASP N 1 1
2 5935 1 1 166 ASP O O -0.830 -7.634 0.761 1.00 . A A . 164 ASP O 1 1
2 5936 1 1 166 ASP OD1 O -0.735 -4.333 0.120 1.00 . A A . 164 ASP OD1 1 1
2 5937 1 1 166 ASP OD2 O -2.168 -4.122 1.771 1.00 . A A . 164 ASP OD2 1 1
2 5938 1 1 167 ARG C C 1.538 -9.802 -1.785 1.00 . A A . 165 ARG C 1 1
2 5939 1 1 167 ARG CA C 0.597 -8.674 -1.372 1.00 . A A . 165 ARG CA 1 1
2 5940 1 1 167 ARG CB C 0.161 -7.894 -2.620 1.00 . A A . 165 ARG CB 1 1
2 5941 1 1 167 ARG CD C -1.670 -8.223 -4.371 1.00 . A A . 165 ARG CD 1 1
2 5942 1 1 167 ARG CG C -1.337 -8.076 -2.881 1.00 . A A . 165 ARG CG 1 1
2 5943 1 1 167 ARG CZ C -3.317 -10.115 -4.412 1.00 . A A . 165 ARG CZ 1 1
2 5944 1 1 167 ARG H H 2.066 -7.395 -0.473 1.00 . A A . 165 ARG H 1 1
2 5945 1 1 167 ARG HA H -0.259 -9.154 -0.911 1.00 . A A . 165 ARG HA 1 1
2 5946 1 1 167 ARG HB2 H 0.350 -6.824 -2.496 1.00 . A A . 165 ARG HB2 1 1
2 5947 1 1 167 ARG HB3 H 0.756 -8.221 -3.472 1.00 . A A . 165 ARG HB3 1 1
2 5948 1 1 167 ARG HD2 H -2.444 -7.504 -4.635 1.00 . A A . 165 ARG HD2 1 1
2 5949 1 1 167 ARG HD3 H -0.789 -7.991 -4.966 1.00 . A A . 165 ARG HD3 1 1
2 5950 1 1 167 ARG HE H -1.532 -10.110 -5.349 1.00 . A A . 165 ARG HE 1 1
2 5951 1 1 167 ARG HG2 H -1.742 -8.926 -2.333 1.00 . A A . 165 ARG HG2 1 1
2 5952 1 1 167 ARG HG3 H -1.823 -7.190 -2.485 1.00 . A A . 165 ARG HG3 1 1
2 5953 1 1 167 ARG HH11 H -4.102 -8.479 -3.452 1.00 . A A . 165 ARG HH11 1 1
2 5954 1 1 167 ARG HH12 H -5.180 -9.823 -3.551 1.00 . A A . 165 ARG HH12 1 1
2 5955 1 1 167 ARG HH21 H -2.892 -11.938 -5.290 1.00 . A A . 165 ARG HH21 1 1
2 5956 1 1 167 ARG HH22 H -4.427 -11.845 -4.525 1.00 . A A . 165 ARG HH22 1 1
2 5957 1 1 167 ARG N N 1.102 -7.725 -0.380 1.00 . A A . 165 ARG N 1 1
2 5958 1 1 167 ARG NE N -2.126 -9.583 -4.713 1.00 . A A . 165 ARG NE 1 1
2 5959 1 1 167 ARG NH1 N -4.237 -9.446 -3.731 1.00 . A A . 165 ARG NH1 1 1
2 5960 1 1 167 ARG NH2 N -3.581 -11.356 -4.801 1.00 . A A . 165 ARG NH2 1 1
2 5961 1 1 167 ARG O O 2.756 -9.759 -1.652 1.00 . A A . 165 ARG O 1 1
2 5962 1 1 168 THR C C 2.473 -11.431 -4.233 1.00 . A A . 166 THR C 1 1
2 5963 1 1 168 THR CA C 1.729 -11.922 -2.985 1.00 . A A . 166 THR CA 1 1
2 5964 1 1 168 THR CB C 0.795 -13.102 -3.279 1.00 . A A . 166 THR CB 1 1
2 5965 1 1 168 THR CG2 C -0.067 -12.888 -4.527 1.00 . A A . 166 THR CG2 1 1
2 5966 1 1 168 THR H H -0.054 -10.896 -2.414 1.00 . A A . 166 THR H 1 1
2 5967 1 1 168 THR HA H 2.466 -12.258 -2.254 1.00 . A A . 166 THR HA 1 1
2 5968 1 1 168 THR HB H 0.132 -13.216 -2.421 1.00 . A A . 166 THR HB 1 1
2 5969 1 1 168 THR HG1 H 1.491 -14.606 -4.323 1.00 . A A . 166 THR HG1 1 1
2 5970 1 1 168 THR HG21 H 0.557 -12.888 -5.432 1.00 . A A . 166 THR HG21 1 1
2 5971 1 1 168 THR HG22 H -0.594 -11.940 -4.467 1.00 . A A . 166 THR HG22 1 1
2 5972 1 1 168 THR HG23 H -0.802 -13.688 -4.598 1.00 . A A . 166 THR HG23 1 1
2 5973 1 1 168 THR N N 0.957 -10.838 -2.389 1.00 . A A . 166 THR N 1 1
2 5974 1 1 168 THR O O 3.553 -11.920 -4.542 1.00 . A A . 166 THR O 1 1
2 5975 1 1 168 THR OG1 O 1.521 -14.308 -3.392 1.00 . A A . 166 THR OG1 1 1
2 5976 1 1 169 LEU C C 3.874 -9.144 -5.782 1.00 . A A . 167 LEU C 1 1
2 5977 1 1 169 LEU CA C 2.586 -9.905 -6.150 1.00 . A A . 167 LEU CA 1 1
2 5978 1 1 169 LEU CB C 1.588 -9.077 -6.990 1.00 . A A . 167 LEU CB 1 1
2 5979 1 1 169 LEU CD1 C 0.368 -9.197 -9.247 1.00 . A A . 167 LEU CD1 1 1
2 5980 1 1 169 LEU CD2 C 2.661 -8.431 -9.230 1.00 . A A . 167 LEU CD2 1 1
2 5981 1 1 169 LEU CG C 1.691 -9.358 -8.512 1.00 . A A . 167 LEU CG 1 1
2 5982 1 1 169 LEU H H 1.100 -9.982 -4.615 1.00 . A A . 167 LEU H 1 1
2 5983 1 1 169 LEU HA H 2.876 -10.770 -6.741 1.00 . A A . 167 LEU HA 1 1
2 5984 1 1 169 LEU HB2 H 0.571 -9.322 -6.673 1.00 . A A . 167 LEU HB2 1 1
2 5985 1 1 169 LEU HB3 H 1.757 -8.018 -6.791 1.00 . A A . 167 LEU HB3 1 1
2 5986 1 1 169 LEU HD11 H 0.496 -9.439 -10.304 1.00 . A A . 167 LEU HD11 1 1
2 5987 1 1 169 LEU HD12 H 0.038 -8.166 -9.143 1.00 . A A . 167 LEU HD12 1 1
2 5988 1 1 169 LEU HD13 H -0.362 -9.885 -8.831 1.00 . A A . 167 LEU HD13 1 1
2 5989 1 1 169 LEU HD21 H 2.290 -7.406 -9.199 1.00 . A A . 167 LEU HD21 1 1
2 5990 1 1 169 LEU HD22 H 2.780 -8.756 -10.264 1.00 . A A . 167 LEU HD22 1 1
2 5991 1 1 169 LEU HD23 H 3.622 -8.470 -8.743 1.00 . A A . 167 LEU HD23 1 1
2 5992 1 1 169 LEU HG H 1.997 -10.385 -8.676 1.00 . A A . 167 LEU HG 1 1
2 5993 1 1 169 LEU N N 1.938 -10.429 -4.949 1.00 . A A . 167 LEU N 1 1
2 5994 1 1 169 LEU O O 4.670 -8.813 -6.659 1.00 . A A . 167 LEU O 1 1
2 5995 1 1 170 ASP C C 6.574 -9.131 -4.333 1.00 . A A . 168 ASP C 1 1
2 5996 1 1 170 ASP CA C 5.329 -8.298 -3.967 1.00 . A A . 168 ASP CA 1 1
2 5997 1 1 170 ASP CB C 5.260 -8.096 -2.431 1.00 . A A . 168 ASP CB 1 1
2 5998 1 1 170 ASP CG C 4.081 -7.269 -1.867 1.00 . A A . 168 ASP CG 1 1
2 5999 1 1 170 ASP H H 3.499 -9.267 -3.771 1.00 . A A . 168 ASP H 1 1
2 6000 1 1 170 ASP HA H 5.410 -7.319 -4.435 1.00 . A A . 168 ASP HA 1 1
2 6001 1 1 170 ASP HB2 H 5.284 -9.069 -1.941 1.00 . A A . 168 ASP HB2 1 1
2 6002 1 1 170 ASP HB3 H 6.173 -7.579 -2.160 1.00 . A A . 168 ASP HB3 1 1
2 6003 1 1 170 ASP N N 4.125 -8.927 -4.486 1.00 . A A . 168 ASP N 1 1
2 6004 1 1 170 ASP O O 7.671 -8.578 -4.404 1.00 . A A . 168 ASP O 1 1
2 6005 1 1 170 ASP OD1 O 3.310 -6.703 -2.680 1.00 . A A . 168 ASP OD1 1 1
2 6006 1 1 170 ASP OD2 O 3.904 -7.222 -0.625 1.00 . A A . 168 ASP OD2 1 1
2 6007 1 1 171 VAL C C 7.625 -11.366 -6.607 1.00 . A A . 169 VAL C 1 1
2 6008 1 1 171 VAL CA C 7.558 -11.269 -5.080 1.00 . A A . 169 VAL CA 1 1
2 6009 1 1 171 VAL CB C 7.546 -12.682 -4.463 1.00 . A A . 169 VAL CB 1 1
2 6010 1 1 171 VAL CG1 C 7.645 -12.621 -2.937 1.00 . A A . 169 VAL CG1 1 1
2 6011 1 1 171 VAL CG2 C 6.346 -13.545 -4.870 1.00 . A A . 169 VAL CG2 1 1
2 6012 1 1 171 VAL H H 5.551 -10.905 -4.500 1.00 . A A . 169 VAL H 1 1
2 6013 1 1 171 VAL HA H 8.488 -10.814 -4.753 1.00 . A A . 169 VAL HA 1 1
2 6014 1 1 171 VAL HB H 8.434 -13.189 -4.821 1.00 . A A . 169 VAL HB 1 1
2 6015 1 1 171 VAL HG11 H 7.825 -13.617 -2.531 1.00 . A A . 169 VAL HG11 1 1
2 6016 1 1 171 VAL HG12 H 8.480 -11.978 -2.665 1.00 . A A . 169 VAL HG12 1 1
2 6017 1 1 171 VAL HG13 H 6.725 -12.214 -2.529 1.00 . A A . 169 VAL HG13 1 1
2 6018 1 1 171 VAL HG21 H 6.087 -13.387 -5.914 1.00 . A A . 169 VAL HG21 1 1
2 6019 1 1 171 VAL HG22 H 6.583 -14.600 -4.731 1.00 . A A . 169 VAL HG22 1 1
2 6020 1 1 171 VAL HG23 H 5.498 -13.295 -4.243 1.00 . A A . 169 VAL HG23 1 1
2 6021 1 1 171 VAL N N 6.444 -10.443 -4.600 1.00 . A A . 169 VAL N 1 1
2 6022 1 1 171 VAL O O 8.617 -11.839 -7.143 1.00 . A A . 169 VAL O 1 1
2 6023 1 1 172 GLU C C 7.418 -10.342 -9.542 1.00 . A A . 170 GLU C 1 1
2 6024 1 1 172 GLU CA C 6.489 -11.282 -8.766 1.00 . A A . 170 GLU CA 1 1
2 6025 1 1 172 GLU CB C 5.028 -11.155 -9.237 1.00 . A A . 170 GLU CB 1 1
2 6026 1 1 172 GLU CD C 3.596 -12.929 -10.389 1.00 . A A . 170 GLU CD 1 1
2 6027 1 1 172 GLU CG C 4.122 -12.387 -9.045 1.00 . A A . 170 GLU CG 1 1
2 6028 1 1 172 GLU H H 5.827 -10.488 -6.876 1.00 . A A . 170 GLU H 1 1
2 6029 1 1 172 GLU HA H 6.855 -12.302 -8.934 1.00 . A A . 170 GLU HA 1 1
2 6030 1 1 172 GLU HB2 H 4.580 -10.341 -8.681 1.00 . A A . 170 GLU HB2 1 1
2 6031 1 1 172 GLU HB3 H 5.008 -10.867 -10.288 1.00 . A A . 170 GLU HB3 1 1
2 6032 1 1 172 GLU HG2 H 4.590 -13.158 -8.431 1.00 . A A . 170 GLU HG2 1 1
2 6033 1 1 172 GLU HG3 H 3.265 -12.075 -8.457 1.00 . A A . 170 GLU HG3 1 1
2 6034 1 1 172 GLU N N 6.578 -10.981 -7.337 1.00 . A A . 170 GLU N 1 1
2 6035 1 1 172 GLU O O 8.292 -10.808 -10.270 1.00 . A A . 170 GLU O 1 1
2 6036 1 1 172 GLU OE1 O 4.391 -13.472 -11.192 1.00 . A A . 170 GLU OE1 1 1
2 6037 1 1 172 GLU OE2 O 2.373 -12.777 -10.645 1.00 . A A . 170 GLU OE2 1 1
2 6038 1 1 173 PHE C C 9.628 -8.333 -9.298 1.00 . A A . 171 PHE C 1 1
2 6039 1 1 173 PHE CA C 8.286 -8.125 -9.968 1.00 . A A . 171 PHE CA 1 1
2 6040 1 1 173 PHE CB C 7.967 -6.638 -9.866 1.00 . A A . 171 PHE CB 1 1
2 6041 1 1 173 PHE CD1 C 7.085 -6.307 -7.490 1.00 . A A . 171 PHE CD1 1 1
2 6042 1 1 173 PHE CD2 C 9.105 -5.146 -8.188 1.00 . A A . 171 PHE CD2 1 1
2 6043 1 1 173 PHE CE1 C 7.174 -5.681 -6.240 1.00 . A A . 171 PHE CE1 1 1
2 6044 1 1 173 PHE CE2 C 9.169 -4.502 -6.942 1.00 . A A . 171 PHE CE2 1 1
2 6045 1 1 173 PHE CG C 8.044 -6.024 -8.481 1.00 . A A . 171 PHE CG 1 1
2 6046 1 1 173 PHE CZ C 8.196 -4.764 -5.971 1.00 . A A . 171 PHE CZ 1 1
2 6047 1 1 173 PHE H H 6.643 -8.655 -8.687 1.00 . A A . 171 PHE H 1 1
2 6048 1 1 173 PHE HA H 8.374 -8.363 -11.029 1.00 . A A . 171 PHE HA 1 1
2 6049 1 1 173 PHE HB2 H 8.694 -6.117 -10.487 1.00 . A A . 171 PHE HB2 1 1
2 6050 1 1 173 PHE HB3 H 7.019 -6.444 -10.329 1.00 . A A . 171 PHE HB3 1 1
2 6051 1 1 173 PHE HD1 H 6.273 -6.994 -7.656 1.00 . A A . 171 PHE HD1 1 1
2 6052 1 1 173 PHE HD2 H 9.857 -4.939 -8.937 1.00 . A A . 171 PHE HD2 1 1
2 6053 1 1 173 PHE HE1 H 6.447 -5.889 -5.476 1.00 . A A . 171 PHE HE1 1 1
2 6054 1 1 173 PHE HE2 H 9.954 -3.799 -6.723 1.00 . A A . 171 PHE HE2 1 1
2 6055 1 1 173 PHE HZ H 8.226 -4.264 -5.016 1.00 . A A . 171 PHE HZ 1 1
2 6056 1 1 173 PHE N N 7.286 -9.014 -9.375 1.00 . A A . 171 PHE N 1 1
2 6057 1 1 173 PHE O O 10.650 -8.210 -9.970 1.00 . A A . 171 PHE O 1 1
2 6058 1 1 174 ALA C C 11.715 -9.806 -7.861 1.00 . A A . 172 ALA C 1 1
2 6059 1 1 174 ALA CA C 10.876 -8.677 -7.264 1.00 . A A . 172 ALA CA 1 1
2 6060 1 1 174 ALA CB C 10.704 -8.763 -5.741 1.00 . A A . 172 ALA CB 1 1
2 6061 1 1 174 ALA H H 8.738 -8.609 -7.501 1.00 . A A . 172 ALA H 1 1
2 6062 1 1 174 ALA HA H 11.365 -7.740 -7.488 1.00 . A A . 172 ALA HA 1 1
2 6063 1 1 174 ALA HB1 H 9.922 -9.473 -5.509 1.00 . A A . 172 ALA HB1 1 1
2 6064 1 1 174 ALA HB2 H 11.635 -9.090 -5.249 1.00 . A A . 172 ALA HB2 1 1
2 6065 1 1 174 ALA HB3 H 10.418 -7.787 -5.346 1.00 . A A . 172 ALA HB3 1 1
2 6066 1 1 174 ALA N N 9.623 -8.584 -7.982 1.00 . A A . 172 ALA N 1 1
2 6067 1 1 174 ALA O O 12.890 -9.591 -8.127 1.00 . A A . 172 ALA O 1 1
2 6068 1 1 175 GLN C C 12.154 -11.600 -10.334 1.00 . A A . 173 GLN C 1 1
2 6069 1 1 175 GLN CA C 11.762 -12.015 -8.908 1.00 . A A . 173 GLN CA 1 1
2 6070 1 1 175 GLN CB C 10.866 -13.255 -8.902 1.00 . A A . 173 GLN CB 1 1
2 6071 1 1 175 GLN CD C 11.265 -15.784 -8.735 1.00 . A A . 173 GLN CD 1 1
2 6072 1 1 175 GLN CG C 11.595 -14.487 -9.468 1.00 . A A . 173 GLN CG 1 1
2 6073 1 1 175 GLN H H 10.145 -11.083 -7.877 1.00 . A A . 173 GLN H 1 1
2 6074 1 1 175 GLN HA H 12.681 -12.244 -8.366 1.00 . A A . 173 GLN HA 1 1
2 6075 1 1 175 GLN HB2 H 10.530 -13.438 -7.879 1.00 . A A . 173 GLN HB2 1 1
2 6076 1 1 175 GLN HB3 H 9.984 -13.069 -9.513 1.00 . A A . 173 GLN HB3 1 1
2 6077 1 1 175 GLN HE21 H 9.317 -15.279 -8.500 1.00 . A A . 173 GLN HE21 1 1
2 6078 1 1 175 GLN HE22 H 9.836 -16.823 -7.798 1.00 . A A . 173 GLN HE22 1 1
2 6079 1 1 175 GLN HG2 H 11.317 -14.595 -10.515 1.00 . A A . 173 GLN HG2 1 1
2 6080 1 1 175 GLN HG3 H 12.676 -14.340 -9.426 1.00 . A A . 173 GLN HG3 1 1
2 6081 1 1 175 GLN N N 11.104 -10.943 -8.182 1.00 . A A . 173 GLN N 1 1
2 6082 1 1 175 GLN NE2 N 10.019 -15.990 -8.342 1.00 . A A . 173 GLN NE2 1 1
2 6083 1 1 175 GLN O O 13.312 -11.786 -10.695 1.00 . A A . 173 GLN O 1 1
2 6084 1 1 175 GLN OE1 O 12.134 -16.606 -8.468 1.00 . A A . 173 GLN OE1 1 1
2 6085 1 1 176 ASN C C 12.723 -9.777 -12.655 1.00 . A A . 174 ASN C 1 1
2 6086 1 1 176 ASN CA C 11.515 -10.707 -12.542 1.00 . A A . 174 ASN CA 1 1
2 6087 1 1 176 ASN CB C 10.306 -10.069 -13.244 1.00 . A A . 174 ASN CB 1 1
2 6088 1 1 176 ASN CG C 9.163 -11.040 -13.493 1.00 . A A . 174 ASN CG 1 1
2 6089 1 1 176 ASN H H 10.267 -10.998 -10.816 1.00 . A A . 174 ASN H 1 1
2 6090 1 1 176 ASN HA H 11.756 -11.628 -13.073 1.00 . A A . 174 ASN HA 1 1
2 6091 1 1 176 ASN HB2 H 9.949 -9.225 -12.654 1.00 . A A . 174 ASN HB2 1 1
2 6092 1 1 176 ASN HB3 H 10.640 -9.698 -14.218 1.00 . A A . 174 ASN HB3 1 1
2 6093 1 1 176 ASN HD21 H 8.164 -9.649 -14.552 1.00 . A A . 174 ASN HD21 1 1
2 6094 1 1 176 ASN HD22 H 7.341 -11.195 -14.282 1.00 . A A . 174 ASN HD22 1 1
2 6095 1 1 176 ASN N N 11.232 -11.046 -11.139 1.00 . A A . 174 ASN N 1 1
2 6096 1 1 176 ASN ND2 N 8.144 -10.581 -14.187 1.00 . A A . 174 ASN ND2 1 1
2 6097 1 1 176 ASN O O 13.648 -10.069 -13.413 1.00 . A A . 174 ASN O 1 1
2 6098 1 1 176 ASN OD1 O 9.182 -12.201 -13.104 1.00 . A A . 174 ASN OD1 1 1
2 6099 1 1 177 SER C C 15.044 -8.552 -11.200 1.00 . A A . 175 SER C 1 1
2 6100 1 1 177 SER CA C 13.862 -7.775 -11.784 1.00 . A A . 175 SER CA 1 1
2 6101 1 1 177 SER CB C 13.471 -6.599 -10.863 1.00 . A A . 175 SER CB 1 1
2 6102 1 1 177 SER H H 11.954 -8.493 -11.269 1.00 . A A . 175 SER H 1 1
2 6103 1 1 177 SER HA H 14.149 -7.414 -12.773 1.00 . A A . 175 SER HA 1 1
2 6104 1 1 177 SER HB2 H 12.498 -6.756 -10.409 1.00 . A A . 175 SER HB2 1 1
2 6105 1 1 177 SER HB3 H 14.171 -6.532 -10.040 1.00 . A A . 175 SER HB3 1 1
2 6106 1 1 177 SER HG H 14.273 -5.036 -11.761 1.00 . A A . 175 SER HG 1 1
2 6107 1 1 177 SER N N 12.722 -8.667 -11.908 1.00 . A A . 175 SER N 1 1
2 6108 1 1 177 SER O O 16.146 -8.524 -11.750 1.00 . A A . 175 SER O 1 1
2 6109 1 1 177 SER OG O 13.385 -5.366 -11.532 1.00 . A A . 175 SER OG 1 1
2 6110 1 1 178 GLY C C 16.243 -9.009 -8.093 1.00 . A A . 176 GLY C 1 1
2 6111 1 1 178 GLY CA C 15.815 -9.896 -9.261 1.00 . A A . 176 GLY CA 1 1
2 6112 1 1 178 GLY H H 13.879 -9.233 -9.691 1.00 . A A . 176 GLY H 1 1
2 6113 1 1 178 GLY HA2 H 15.383 -10.820 -8.879 1.00 . A A . 176 GLY HA2 1 1
2 6114 1 1 178 GLY HA3 H 16.669 -10.150 -9.889 1.00 . A A . 176 GLY HA3 1 1
2 6115 1 1 178 GLY N N 14.824 -9.199 -10.057 1.00 . A A . 176 GLY N 1 1
2 6116 1 1 178 GLY O O 17.373 -8.534 -8.084 1.00 . A A . 176 GLY O 1 1
2 6117 1 1 179 ILE C C 14.922 -8.759 -4.750 1.00 . A A . 177 ILE C 1 1
2 6118 1 1 179 ILE CA C 15.522 -7.951 -5.911 1.00 . A A . 177 ILE CA 1 1
2 6119 1 1 179 ILE CB C 14.877 -6.544 -5.962 1.00 . A A . 177 ILE CB 1 1
2 6120 1 1 179 ILE CD1 C 12.575 -5.332 -6.096 1.00 . A A . 177 ILE CD1 1 1
2 6121 1 1 179 ILE CG1 C 13.351 -6.639 -6.077 1.00 . A A . 177 ILE CG1 1 1
2 6122 1 1 179 ILE CG2 C 15.350 -5.737 -7.158 1.00 . A A . 177 ILE CG2 1 1
2 6123 1 1 179 ILE H H 14.430 -9.167 -7.242 1.00 . A A . 177 ILE H 1 1
2 6124 1 1 179 ILE HA H 16.589 -7.829 -5.732 1.00 . A A . 177 ILE HA 1 1
2 6125 1 1 179 ILE HB H 15.146 -5.988 -5.058 1.00 . A A . 177 ILE HB 1 1
2 6126 1 1 179 ILE HD11 H 13.079 -4.583 -5.491 1.00 . A A . 177 ILE HD11 1 1
2 6127 1 1 179 ILE HD12 H 12.484 -4.986 -7.126 1.00 . A A . 177 ILE HD12 1 1
2 6128 1 1 179 ILE HD13 H 11.596 -5.526 -5.657 1.00 . A A . 177 ILE HD13 1 1
2 6129 1 1 179 ILE HG12 H 13.145 -7.159 -7.005 1.00 . A A . 177 ILE HG12 1 1
2 6130 1 1 179 ILE HG13 H 12.956 -7.198 -5.240 1.00 . A A . 177 ILE HG13 1 1
2 6131 1 1 179 ILE HG21 H 14.963 -4.729 -7.043 1.00 . A A . 177 ILE HG21 1 1
2 6132 1 1 179 ILE HG22 H 16.434 -5.737 -7.187 1.00 . A A . 177 ILE HG22 1 1
2 6133 1 1 179 ILE HG23 H 14.939 -6.161 -8.066 1.00 . A A . 177 ILE HG23 1 1
2 6134 1 1 179 ILE N N 15.331 -8.702 -7.163 1.00 . A A . 177 ILE N 1 1
2 6135 1 1 179 ILE O O 14.363 -9.835 -4.967 1.00 . A A . 177 ILE O 1 1
2 6136 1 1 180 GLN C C 13.041 -8.282 -2.066 1.00 . A A . 178 GLN C 1 1
2 6137 1 1 180 GLN CA C 14.430 -8.849 -2.338 1.00 . A A . 178 GLN CA 1 1
2 6138 1 1 180 GLN CB C 15.381 -8.639 -1.141 1.00 . A A . 178 GLN CB 1 1
2 6139 1 1 180 GLN CD C 17.074 -10.238 -2.175 1.00 . A A . 178 GLN CD 1 1
2 6140 1 1 180 GLN CG C 16.857 -8.905 -1.465 1.00 . A A . 178 GLN CG 1 1
2 6141 1 1 180 GLN H H 15.468 -7.342 -3.388 1.00 . A A . 178 GLN H 1 1
2 6142 1 1 180 GLN HA H 14.283 -9.912 -2.537 1.00 . A A . 178 GLN HA 1 1
2 6143 1 1 180 GLN HB2 H 15.301 -7.609 -0.795 1.00 . A A . 178 GLN HB2 1 1
2 6144 1 1 180 GLN HB3 H 15.080 -9.291 -0.324 1.00 . A A . 178 GLN HB3 1 1
2 6145 1 1 180 GLN HE21 H 17.815 -9.390 -3.872 1.00 . A A . 178 GLN HE21 1 1
2 6146 1 1 180 GLN HE22 H 17.647 -11.137 -3.827 1.00 . A A . 178 GLN HE22 1 1
2 6147 1 1 180 GLN HG2 H 17.216 -8.092 -2.096 1.00 . A A . 178 GLN HG2 1 1
2 6148 1 1 180 GLN HG3 H 17.433 -8.890 -0.541 1.00 . A A . 178 GLN HG3 1 1
2 6149 1 1 180 GLN N N 15.006 -8.231 -3.528 1.00 . A A . 178 GLN N 1 1
2 6150 1 1 180 GLN NE2 N 17.496 -10.226 -3.423 1.00 . A A . 178 GLN NE2 1 1
2 6151 1 1 180 GLN O O 12.526 -7.489 -2.852 1.00 . A A . 178 GLN O 1 1
2 6152 1 1 180 GLN OE1 O 16.834 -11.308 -1.647 1.00 . A A . 178 GLN OE1 1 1
2 6153 1 1 181 SER C C 10.858 -8.491 0.885 1.00 . A A . 179 SER C 1 1
2 6154 1 1 181 SER CA C 11.063 -8.246 -0.616 1.00 . A A . 179 SER CA 1 1
2 6155 1 1 181 SER CB C 10.071 -9.021 -1.512 1.00 . A A . 179 SER CB 1 1
2 6156 1 1 181 SER H H 12.846 -9.371 -0.362 1.00 . A A . 179 SER H 1 1
2 6157 1 1 181 SER HA H 10.967 -7.176 -0.802 1.00 . A A . 179 SER HA 1 1
2 6158 1 1 181 SER HB2 H 10.607 -9.633 -2.242 1.00 . A A . 179 SER HB2 1 1
2 6159 1 1 181 SER HB3 H 9.463 -9.692 -0.904 1.00 . A A . 179 SER HB3 1 1
2 6160 1 1 181 SER HG H 8.939 -8.463 -3.058 1.00 . A A . 179 SER HG 1 1
2 6161 1 1 181 SER N N 12.402 -8.684 -0.974 1.00 . A A . 179 SER N 1 1
2 6162 1 1 181 SER O O 11.483 -9.369 1.464 1.00 . A A . 179 SER O 1 1
2 6163 1 1 181 SER OG O 9.251 -8.094 -2.208 1.00 . A A . 179 SER OG 1 1
2 6164 1 1 182 ILE C C 8.165 -7.715 3.092 1.00 . A A . 180 ILE C 1 1
2 6165 1 1 182 ILE CA C 9.674 -7.892 2.960 1.00 . A A . 180 ILE CA 1 1
2 6166 1 1 182 ILE CB C 10.428 -6.843 3.801 1.00 . A A . 180 ILE CB 1 1
2 6167 1 1 182 ILE CD1 C 12.631 -5.591 4.237 1.00 . A A . 180 ILE CD1 1 1
2 6168 1 1 182 ILE CG1 C 11.946 -6.771 3.538 1.00 . A A . 180 ILE CG1 1 1
2 6169 1 1 182 ILE CG2 C 10.202 -7.211 5.283 1.00 . A A . 180 ILE CG2 1 1
2 6170 1 1 182 ILE H H 9.612 -6.886 1.139 1.00 . A A . 180 ILE H 1 1
2 6171 1 1 182 ILE HA H 9.945 -8.896 3.292 1.00 . A A . 180 ILE HA 1 1
2 6172 1 1 182 ILE HB H 9.991 -5.870 3.553 1.00 . A A . 180 ILE HB 1 1
2 6173 1 1 182 ILE HD11 H 12.230 -4.646 3.869 1.00 . A A . 180 ILE HD11 1 1
2 6174 1 1 182 ILE HD12 H 12.488 -5.649 5.309 1.00 . A A . 180 ILE HD12 1 1
2 6175 1 1 182 ILE HD13 H 13.701 -5.628 4.038 1.00 . A A . 180 ILE HD13 1 1
2 6176 1 1 182 ILE HG12 H 12.394 -7.699 3.885 1.00 . A A . 180 ILE HG12 1 1
2 6177 1 1 182 ILE HG13 H 12.144 -6.666 2.472 1.00 . A A . 180 ILE HG13 1 1
2 6178 1 1 182 ILE HG21 H 10.608 -6.457 5.949 1.00 . A A . 180 ILE HG21 1 1
2 6179 1 1 182 ILE HG22 H 9.141 -7.325 5.500 1.00 . A A . 180 ILE HG22 1 1
2 6180 1 1 182 ILE HG23 H 10.679 -8.160 5.507 1.00 . A A . 180 ILE HG23 1 1
2 6181 1 1 182 ILE N N 9.979 -7.747 1.548 1.00 . A A . 180 ILE N 1 1
2 6182 1 1 182 ILE O O 7.673 -6.602 3.322 1.00 . A A . 180 ILE O 1 1
2 6183 1 1 183 ASN C C 5.364 -9.555 4.031 1.00 . A A . 181 ASN C 1 1
2 6184 1 1 183 ASN CA C 5.981 -8.871 2.832 1.00 . A A . 181 ASN CA 1 1
2 6185 1 1 183 ASN CB C 5.480 -9.469 1.503 1.00 . A A . 181 ASN CB 1 1
2 6186 1 1 183 ASN CG C 6.139 -10.680 0.898 1.00 . A A . 181 ASN CG 1 1
2 6187 1 1 183 ASN H H 7.906 -9.704 2.818 1.00 . A A . 181 ASN H 1 1
2 6188 1 1 183 ASN HA H 5.560 -7.867 2.872 1.00 . A A . 181 ASN HA 1 1
2 6189 1 1 183 ASN HB2 H 4.446 -9.750 1.620 1.00 . A A . 181 ASN HB2 1 1
2 6190 1 1 183 ASN HB3 H 5.442 -8.675 0.767 1.00 . A A . 181 ASN HB3 1 1
2 6191 1 1 183 ASN HD21 H 4.792 -10.536 -0.575 1.00 . A A . 181 ASN HD21 1 1
2 6192 1 1 183 ASN HD22 H 5.869 -11.947 -0.659 1.00 . A A . 181 ASN HD22 1 1
2 6193 1 1 183 ASN N N 7.437 -8.812 2.912 1.00 . A A . 181 ASN N 1 1
2 6194 1 1 183 ASN ND2 N 5.538 -11.118 -0.202 1.00 . A A . 181 ASN ND2 1 1
2 6195 1 1 183 ASN O O 5.989 -10.346 4.725 1.00 . A A . 181 ASN O 1 1
2 6196 1 1 183 ASN OD1 O 7.139 -11.207 1.373 1.00 . A A . 181 ASN OD1 1 1
2 6197 1 1 184 PHE C C 3.034 -11.221 5.268 1.00 . A A . 182 PHE C 1 1
2 6198 1 1 184 PHE CA C 3.399 -9.748 5.471 1.00 . A A . 182 PHE CA 1 1
2 6199 1 1 184 PHE CB C 2.152 -8.894 5.703 1.00 . A A . 182 PHE CB 1 1
2 6200 1 1 184 PHE CD1 C 2.613 -7.251 7.567 1.00 . A A . 182 PHE CD1 1 1
2 6201 1 1 184 PHE CD2 C 2.301 -6.400 5.300 1.00 . A A . 182 PHE CD2 1 1
2 6202 1 1 184 PHE CE1 C 2.677 -5.935 8.060 1.00 . A A . 182 PHE CE1 1 1
2 6203 1 1 184 PHE CE2 C 2.386 -5.082 5.795 1.00 . A A . 182 PHE CE2 1 1
2 6204 1 1 184 PHE CG C 2.377 -7.482 6.197 1.00 . A A . 182 PHE CG 1 1
2 6205 1 1 184 PHE CZ C 2.551 -4.849 7.174 1.00 . A A . 182 PHE CZ 1 1
2 6206 1 1 184 PHE H H 3.644 -8.554 3.703 1.00 . A A . 182 PHE H 1 1
2 6207 1 1 184 PHE HA H 4.043 -9.696 6.348 1.00 . A A . 182 PHE HA 1 1
2 6208 1 1 184 PHE HB2 H 1.590 -8.855 4.770 1.00 . A A . 182 PHE HB2 1 1
2 6209 1 1 184 PHE HB3 H 1.525 -9.376 6.446 1.00 . A A . 182 PHE HB3 1 1
2 6210 1 1 184 PHE HD1 H 2.803 -8.083 8.232 1.00 . A A . 182 PHE HD1 1 1
2 6211 1 1 184 PHE HD2 H 2.230 -6.583 4.224 1.00 . A A . 182 PHE HD2 1 1
2 6212 1 1 184 PHE HE1 H 2.870 -5.757 9.112 1.00 . A A . 182 PHE HE1 1 1
2 6213 1 1 184 PHE HE2 H 2.345 -4.247 5.105 1.00 . A A . 182 PHE HE2 1 1
2 6214 1 1 184 PHE HZ H 2.626 -3.834 7.543 1.00 . A A . 182 PHE HZ 1 1
2 6215 1 1 184 PHE N N 4.109 -9.222 4.317 1.00 . A A . 182 PHE N 1 1
2 6216 1 1 184 PHE O O 2.820 -11.936 6.251 1.00 . A A . 182 PHE O 1 1
2 6217 1 1 185 LEU C C 3.956 -13.729 2.910 1.00 . A A . 183 LEU C 1 1
2 6218 1 1 185 LEU CA C 2.744 -13.076 3.600 1.00 . A A . 183 LEU CA 1 1
2 6219 1 1 185 LEU CB C 1.508 -13.172 2.675 1.00 . A A . 183 LEU CB 1 1
2 6220 1 1 185 LEU CD1 C 2.083 -11.192 1.106 1.00 . A A . 183 LEU CD1 1 1
2 6221 1 1 185 LEU CD2 C -0.160 -12.180 1.077 1.00 . A A . 183 LEU CD2 1 1
2 6222 1 1 185 LEU CG C 1.031 -11.875 1.975 1.00 . A A . 183 LEU CG 1 1
2 6223 1 1 185 LEU H H 3.089 -10.948 3.302 1.00 . A A . 183 LEU H 1 1
2 6224 1 1 185 LEU HA H 2.547 -13.667 4.496 1.00 . A A . 183 LEU HA 1 1
2 6225 1 1 185 LEU HB2 H 1.708 -13.924 1.912 1.00 . A A . 183 LEU HB2 1 1
2 6226 1 1 185 LEU HB3 H 0.685 -13.559 3.270 1.00 . A A . 183 LEU HB3 1 1
2 6227 1 1 185 LEU HD11 H 3.062 -11.364 1.526 1.00 . A A . 183 LEU HD11 1 1
2 6228 1 1 185 LEU HD12 H 1.910 -10.116 1.074 1.00 . A A . 183 LEU HD12 1 1
2 6229 1 1 185 LEU HD13 H 2.069 -11.607 0.102 1.00 . A A . 183 LEU HD13 1 1
2 6230 1 1 185 LEU HD21 H 0.155 -12.886 0.309 1.00 . A A . 183 LEU HD21 1 1
2 6231 1 1 185 LEU HD22 H -0.525 -11.261 0.620 1.00 . A A . 183 LEU HD22 1 1
2 6232 1 1 185 LEU HD23 H -0.943 -12.619 1.689 1.00 . A A . 183 LEU HD23 1 1
2 6233 1 1 185 LEU HG H 0.702 -11.161 2.726 1.00 . A A . 183 LEU HG 1 1
2 6234 1 1 185 LEU N N 2.989 -11.677 4.013 1.00 . A A . 183 LEU N 1 1
2 6235 1 1 185 LEU O O 4.785 -13.033 2.338 1.00 . A A . 183 LEU O 1 1
2 6236 1 1 186 GLU C C 4.598 -16.291 0.862 1.00 . A A . 184 GLU C 1 1
2 6237 1 1 186 GLU CA C 5.067 -15.873 2.253 1.00 . A A . 184 GLU CA 1 1
2 6238 1 1 186 GLU CB C 5.364 -17.158 3.056 1.00 . A A . 184 GLU CB 1 1
2 6239 1 1 186 GLU CD C 7.336 -18.298 4.235 1.00 . A A . 184 GLU CD 1 1
2 6240 1 1 186 GLU CG C 6.569 -17.015 3.990 1.00 . A A . 184 GLU CG 1 1
2 6241 1 1 186 GLU H H 3.249 -15.595 3.272 1.00 . A A . 184 GLU H 1 1
2 6242 1 1 186 GLU HA H 5.981 -15.284 2.152 1.00 . A A . 184 GLU HA 1 1
2 6243 1 1 186 GLU HB2 H 4.478 -17.465 3.615 1.00 . A A . 184 GLU HB2 1 1
2 6244 1 1 186 GLU HB3 H 5.611 -17.949 2.353 1.00 . A A . 184 GLU HB3 1 1
2 6245 1 1 186 GLU HG2 H 7.259 -16.287 3.567 1.00 . A A . 184 GLU HG2 1 1
2 6246 1 1 186 GLU HG3 H 6.248 -16.705 4.973 1.00 . A A . 184 GLU HG3 1 1
2 6247 1 1 186 GLU N N 4.031 -15.066 2.904 1.00 . A A . 184 GLU N 1 1
2 6248 1 1 186 GLU O O 3.392 -16.479 0.640 1.00 . A A . 184 GLU O 1 1
2 6249 1 1 186 GLU OE1 O 6.708 -19.311 4.611 1.00 . A A . 184 GLU OE1 1 1
2 6250 1 1 186 GLU OE2 O 8.578 -18.223 4.166 1.00 . A A . 184 GLU OE2 1 1
2 6251 1 1 187 SER C C 6.469 -17.782 -1.938 1.00 . A A . 185 SER C 1 1
2 6252 1 1 187 SER CA C 5.361 -16.843 -1.435 1.00 . A A . 185 SER CA 1 1
2 6253 1 1 187 SER CB C 5.301 -15.558 -2.275 1.00 . A A . 185 SER CB 1 1
2 6254 1 1 187 SER H H 6.522 -16.407 0.292 1.00 . A A . 185 SER H 1 1
2 6255 1 1 187 SER HA H 4.409 -17.366 -1.527 1.00 . A A . 185 SER HA 1 1
2 6256 1 1 187 SER HB2 H 5.056 -14.703 -1.655 1.00 . A A . 185 SER HB2 1 1
2 6257 1 1 187 SER HB3 H 6.285 -15.370 -2.702 1.00 . A A . 185 SER HB3 1 1
2 6258 1 1 187 SER HG H 3.475 -15.431 -2.967 1.00 . A A . 185 SER HG 1 1
2 6259 1 1 187 SER N N 5.564 -16.492 -0.034 1.00 . A A . 185 SER N 1 1
2 6260 1 1 187 SER O O 7.237 -18.367 -1.173 1.00 . A A . 185 SER O 1 1
2 6261 1 1 187 SER OG O 4.344 -15.675 -3.315 1.00 . A A . 185 SER OG 1 1
2 6262 1 1 188 THR C C 8.752 -18.044 -4.245 1.00 . A A . 186 THR C 1 1
2 6263 1 1 188 THR CA C 7.448 -18.794 -3.980 1.00 . A A . 186 THR CA 1 1
2 6264 1 1 188 THR CB C 6.763 -19.266 -5.268 1.00 . A A . 186 THR CB 1 1
2 6265 1 1 188 THR CG2 C 5.676 -20.299 -4.941 1.00 . A A . 186 THR CG2 1 1
2 6266 1 1 188 THR H H 5.931 -17.388 -3.844 1.00 . A A . 186 THR H 1 1
2 6267 1 1 188 THR HA H 7.679 -19.665 -3.369 1.00 . A A . 186 THR HA 1 1
2 6268 1 1 188 THR HB H 7.508 -19.737 -5.914 1.00 . A A . 186 THR HB 1 1
2 6269 1 1 188 THR HG1 H 6.531 -18.192 -6.839 1.00 . A A . 186 THR HG1 1 1
2 6270 1 1 188 THR HG21 H 6.118 -21.211 -4.539 1.00 . A A . 186 THR HG21 1 1
2 6271 1 1 188 THR HG22 H 5.143 -20.556 -5.851 1.00 . A A . 186 THR HG22 1 1
2 6272 1 1 188 THR HG23 H 4.965 -19.901 -4.222 1.00 . A A . 186 THR HG23 1 1
2 6273 1 1 188 THR N N 6.531 -17.940 -3.254 1.00 . A A . 186 THR N 1 1
2 6274 1 1 188 THR O O 9.103 -17.739 -5.391 1.00 . A A . 186 THR O 1 1
2 6275 1 1 188 THR OG1 O 6.166 -18.159 -5.943 1.00 . A A . 186 THR OG1 1 1
2 6276 1 1 189 TYR C C 11.589 -17.246 -2.046 1.00 . A A . 187 TYR C 1 1
2 6277 1 1 189 TYR CA C 10.693 -16.948 -3.262 1.00 . A A . 187 TYR CA 1 1
2 6278 1 1 189 TYR CB C 10.389 -15.457 -3.494 1.00 . A A . 187 TYR CB 1 1
2 6279 1 1 189 TYR CD1 C 11.888 -15.009 -5.442 1.00 . A A . 187 TYR CD1 1 1
2 6280 1 1 189 TYR CD2 C 12.212 -13.695 -3.422 1.00 . A A . 187 TYR CD2 1 1
2 6281 1 1 189 TYR CE1 C 12.939 -14.323 -6.067 1.00 . A A . 187 TYR CE1 1 1
2 6282 1 1 189 TYR CE2 C 13.263 -12.996 -4.045 1.00 . A A . 187 TYR CE2 1 1
2 6283 1 1 189 TYR CG C 11.529 -14.701 -4.123 1.00 . A A . 187 TYR CG 1 1
2 6284 1 1 189 TYR CZ C 13.633 -13.317 -5.366 1.00 . A A . 187 TYR CZ 1 1
2 6285 1 1 189 TYR H H 9.040 -17.842 -2.250 1.00 . A A . 187 TYR H 1 1
2 6286 1 1 189 TYR HA H 11.206 -17.336 -4.141 1.00 . A A . 187 TYR HA 1 1
2 6287 1 1 189 TYR HB2 H 9.554 -15.361 -4.189 1.00 . A A . 187 TYR HB2 1 1
2 6288 1 1 189 TYR HB3 H 10.069 -14.990 -2.570 1.00 . A A . 187 TYR HB3 1 1
2 6289 1 1 189 TYR HD1 H 11.371 -15.803 -5.962 1.00 . A A . 187 TYR HD1 1 1
2 6290 1 1 189 TYR HD2 H 11.914 -13.447 -2.418 1.00 . A A . 187 TYR HD2 1 1
2 6291 1 1 189 TYR HE1 H 13.233 -14.591 -7.072 1.00 . A A . 187 TYR HE1 1 1
2 6292 1 1 189 TYR HE2 H 13.779 -12.191 -3.542 1.00 . A A . 187 TYR HE2 1 1
2 6293 1 1 189 TYR HH H 14.748 -12.874 -6.904 1.00 . A A . 187 TYR HH 1 1
2 6294 1 1 189 TYR N N 9.423 -17.645 -3.167 1.00 . A A . 187 TYR N 1 1
2 6295 1 1 189 TYR O O 11.175 -17.974 -1.139 1.00 . A A . 187 TYR O 1 1
2 6296 1 1 189 TYR OH O 14.656 -12.655 -5.949 1.00 . A A . 187 TYR OH 1 1
2 6297 1 1 190 GLU C C 14.055 -15.496 -0.296 1.00 . A A . 188 GLU C 1 1
2 6298 1 1 190 GLU CA C 13.778 -16.856 -0.934 1.00 . A A . 188 GLU CA 1 1
2 6299 1 1 190 GLU CB C 15.087 -17.514 -1.417 1.00 . A A . 188 GLU CB 1 1
2 6300 1 1 190 GLU CD C 16.007 -19.819 -2.175 1.00 . A A . 188 GLU CD 1 1
2 6301 1 1 190 GLU CG C 14.812 -18.850 -2.116 1.00 . A A . 188 GLU CG 1 1
2 6302 1 1 190 GLU H H 13.110 -16.177 -2.840 1.00 . A A . 188 GLU H 1 1
2 6303 1 1 190 GLU HA H 13.345 -17.489 -0.161 1.00 . A A . 188 GLU HA 1 1
2 6304 1 1 190 GLU HB2 H 15.593 -16.839 -2.109 1.00 . A A . 188 GLU HB2 1 1
2 6305 1 1 190 GLU HB3 H 15.728 -17.689 -0.554 1.00 . A A . 188 GLU HB3 1 1
2 6306 1 1 190 GLU HG2 H 13.998 -19.344 -1.586 1.00 . A A . 188 GLU HG2 1 1
2 6307 1 1 190 GLU HG3 H 14.456 -18.643 -3.126 1.00 . A A . 188 GLU HG3 1 1
2 6308 1 1 190 GLU N N 12.816 -16.710 -2.035 1.00 . A A . 188 GLU N 1 1
2 6309 1 1 190 GLU O O 13.955 -15.349 0.922 1.00 . A A . 188 GLU O 1 1
2 6310 1 1 190 GLU OE1 O 16.947 -19.580 -2.974 1.00 . A A . 188 GLU OE1 1 1
2 6311 1 1 190 GLU OE2 O 15.891 -20.905 -1.547 1.00 . A A . 188 GLU OE2 1 1
2 6312 1 1 191 GLY C C 13.375 -12.361 -0.138 1.00 . A A . 189 GLY C 1 1
2 6313 1 1 191 GLY CA C 14.563 -13.096 -0.765 1.00 . A A . 189 GLY CA 1 1
2 6314 1 1 191 GLY H H 14.424 -14.724 -2.107 1.00 . A A . 189 GLY H 1 1
2 6315 1 1 191 GLY HA2 H 15.423 -13.007 -0.103 1.00 . A A . 189 GLY HA2 1 1
2 6316 1 1 191 GLY HA3 H 14.825 -12.570 -1.678 1.00 . A A . 189 GLY HA3 1 1
2 6317 1 1 191 GLY N N 14.324 -14.490 -1.133 1.00 . A A . 189 GLY N 1 1
2 6318 1 1 191 GLY O O 13.431 -11.145 0.016 1.00 . A A . 189 GLY O 1 1
2 6319 1 1 192 ASN C C 10.922 -12.771 2.153 1.00 . A A . 190 ASN C 1 1
2 6320 1 1 192 ASN CA C 11.041 -12.463 0.663 1.00 . A A . 190 ASN CA 1 1
2 6321 1 1 192 ASN CB C 9.856 -13.030 -0.098 1.00 . A A . 190 ASN CB 1 1
2 6322 1 1 192 ASN CG C 9.675 -14.536 0.068 1.00 . A A . 190 ASN CG 1 1
2 6323 1 1 192 ASN H H 12.138 -14.013 -0.026 1.00 . A A . 190 ASN H 1 1
2 6324 1 1 192 ASN HA H 11.060 -11.391 0.509 1.00 . A A . 190 ASN HA 1 1
2 6325 1 1 192 ASN HB2 H 9.019 -12.526 0.324 1.00 . A A . 190 ASN HB2 1 1
2 6326 1 1 192 ASN HB3 H 9.941 -12.772 -1.151 1.00 . A A . 190 ASN HB3 1 1
2 6327 1 1 192 ASN HD21 H 8.005 -14.367 1.111 1.00 . A A . 190 ASN HD21 1 1
2 6328 1 1 192 ASN HD22 H 8.582 -15.997 0.767 1.00 . A A . 190 ASN HD22 1 1
2 6329 1 1 192 ASN N N 12.246 -13.022 0.120 1.00 . A A . 190 ASN N 1 1
2 6330 1 1 192 ASN ND2 N 8.524 -15.007 0.511 1.00 . A A . 190 ASN ND2 1 1
2 6331 1 1 192 ASN O O 10.709 -13.910 2.566 1.00 . A A . 190 ASN O 1 1
2 6332 1 1 192 ASN OD1 O 10.584 -15.290 -0.231 1.00 . A A . 190 ASN OD1 1 1
2 6333 1 1 193 HIS C C 9.743 -11.646 5.060 1.00 . A A . 191 HIS C 1 1
2 6334 1 1 193 HIS CA C 11.107 -11.877 4.429 1.00 . A A . 191 HIS CA 1 1
2 6335 1 1 193 HIS CB C 12.164 -10.888 4.924 1.00 . A A . 191 HIS CB 1 1
2 6336 1 1 193 HIS CD2 C 13.972 -10.135 3.267 1.00 . A A . 191 HIS CD2 1 1
2 6337 1 1 193 HIS CE1 C 15.471 -11.691 3.607 1.00 . A A . 191 HIS CE1 1 1
2 6338 1 1 193 HIS CG C 13.484 -11.004 4.207 1.00 . A A . 191 HIS CG 1 1
2 6339 1 1 193 HIS H H 11.175 -10.825 2.588 1.00 . A A . 191 HIS H 1 1
2 6340 1 1 193 HIS HA H 11.414 -12.890 4.684 1.00 . A A . 191 HIS HA 1 1
2 6341 1 1 193 HIS HB2 H 11.800 -9.877 4.768 1.00 . A A . 191 HIS HB2 1 1
2 6342 1 1 193 HIS HB3 H 12.326 -11.026 5.994 1.00 . A A . 191 HIS HB3 1 1
2 6343 1 1 193 HIS HD1 H 14.341 -12.854 4.920 1.00 . A A . 191 HIS HD1 1 1
2 6344 1 1 193 HIS HD2 H 13.472 -9.282 2.839 1.00 . A A . 191 HIS HD2 1 1
2 6345 1 1 193 HIS HE1 H 16.398 -12.243 3.605 1.00 . A A . 191 HIS HE1 1 1
2 6346 1 1 193 HIS N N 11.010 -11.744 2.984 1.00 . A A . 191 HIS N 1 1
2 6347 1 1 193 HIS ND1 N 14.421 -11.995 4.387 1.00 . A A . 191 HIS ND1 1 1
2 6348 1 1 193 HIS NE2 N 15.264 -10.539 2.949 1.00 . A A . 191 HIS NE2 1 1
2 6349 1 1 193 HIS O O 9.202 -10.541 4.961 1.00 . A A . 191 HIS O 1 1
2 6350 1 1 194 ARG C C 7.728 -11.699 7.400 1.00 . A A . 192 ARG C 1 1
2 6351 1 1 194 ARG CA C 7.780 -12.562 6.149 1.00 . A A . 192 ARG CA 1 1
2 6352 1 1 194 ARG CB C 7.090 -13.908 6.414 1.00 . A A . 192 ARG CB 1 1
2 6353 1 1 194 ARG CD C 4.777 -14.928 6.130 1.00 . A A . 192 ARG CD 1 1
2 6354 1 1 194 ARG CG C 5.843 -14.012 5.530 1.00 . A A . 192 ARG CG 1 1
2 6355 1 1 194 ARG CZ C 3.245 -14.970 8.050 1.00 . A A . 192 ARG CZ 1 1
2 6356 1 1 194 ARG H H 9.588 -13.608 5.648 1.00 . A A . 192 ARG H 1 1
2 6357 1 1 194 ARG HA H 7.251 -12.047 5.362 1.00 . A A . 192 ARG HA 1 1
2 6358 1 1 194 ARG HB2 H 7.756 -14.748 6.216 1.00 . A A . 192 ARG HB2 1 1
2 6359 1 1 194 ARG HB3 H 6.793 -13.964 7.460 1.00 . A A . 192 ARG HB3 1 1
2 6360 1 1 194 ARG HD2 H 4.069 -15.236 5.367 1.00 . A A . 192 ARG HD2 1 1
2 6361 1 1 194 ARG HD3 H 5.263 -15.811 6.531 1.00 . A A . 192 ARG HD3 1 1
2 6362 1 1 194 ARG HE H 3.979 -13.268 7.159 1.00 . A A . 192 ARG HE 1 1
2 6363 1 1 194 ARG HG2 H 5.405 -13.031 5.356 1.00 . A A . 192 ARG HG2 1 1
2 6364 1 1 194 ARG HG3 H 6.163 -14.405 4.567 1.00 . A A . 192 ARG HG3 1 1
2 6365 1 1 194 ARG HH11 H 3.643 -16.791 7.217 1.00 . A A . 192 ARG HH11 1 1
2 6366 1 1 194 ARG HH12 H 2.588 -16.897 8.553 1.00 . A A . 192 ARG HH12 1 1
2 6367 1 1 194 ARG HH21 H 2.689 -13.298 9.053 1.00 . A A . 192 ARG HH21 1 1
2 6368 1 1 194 ARG HH22 H 2.102 -14.775 9.750 1.00 . A A . 192 ARG HH22 1 1
2 6369 1 1 194 ARG N N 9.135 -12.697 5.630 1.00 . A A . 192 ARG N 1 1
2 6370 1 1 194 ARG NE N 4.011 -14.288 7.196 1.00 . A A . 192 ARG NE 1 1
2 6371 1 1 194 ARG NH1 N 3.109 -16.292 7.924 1.00 . A A . 192 ARG NH1 1 1
2 6372 1 1 194 ARG NH2 N 2.612 -14.309 9.015 1.00 . A A . 192 ARG NH2 1 1
2 6373 1 1 194 ARG O O 8.416 -12.008 8.372 1.00 . A A . 192 ARG O 1 1
2 6374 1 1 195 ILE C C 5.245 -9.939 9.170 1.00 . A A . 193 ILE C 1 1
2 6375 1 1 195 ILE CA C 6.656 -9.856 8.614 1.00 . A A . 193 ILE CA 1 1
2 6376 1 1 195 ILE CB C 7.091 -8.419 8.282 1.00 . A A . 193 ILE CB 1 1
2 6377 1 1 195 ILE CD1 C 6.334 -6.325 7.034 1.00 . A A . 193 ILE CD1 1 1
2 6378 1 1 195 ILE CG1 C 6.260 -7.845 7.127 1.00 . A A . 193 ILE CG1 1 1
2 6379 1 1 195 ILE CG2 C 8.594 -8.399 7.980 1.00 . A A . 193 ILE CG2 1 1
2 6380 1 1 195 ILE H H 6.264 -10.523 6.636 1.00 . A A . 193 ILE H 1 1
2 6381 1 1 195 ILE HA H 7.302 -10.178 9.424 1.00 . A A . 193 ILE HA 1 1
2 6382 1 1 195 ILE HB H 6.927 -7.797 9.161 1.00 . A A . 193 ILE HB 1 1
2 6383 1 1 195 ILE HD11 H 7.125 -5.901 7.645 1.00 . A A . 193 ILE HD11 1 1
2 6384 1 1 195 ILE HD12 H 6.558 -6.065 6.020 1.00 . A A . 193 ILE HD12 1 1
2 6385 1 1 195 ILE HD13 H 5.369 -5.893 7.291 1.00 . A A . 193 ILE HD13 1 1
2 6386 1 1 195 ILE HG12 H 6.596 -8.286 6.189 1.00 . A A . 193 ILE HG12 1 1
2 6387 1 1 195 ILE HG13 H 5.214 -8.101 7.266 1.00 . A A . 193 ILE HG13 1 1
2 6388 1 1 195 ILE HG21 H 8.949 -7.372 7.908 1.00 . A A . 193 ILE HG21 1 1
2 6389 1 1 195 ILE HG22 H 9.145 -8.904 8.775 1.00 . A A . 193 ILE HG22 1 1
2 6390 1 1 195 ILE HG23 H 8.793 -8.915 7.042 1.00 . A A . 193 ILE HG23 1 1
2 6391 1 1 195 ILE N N 6.823 -10.728 7.458 1.00 . A A . 193 ILE N 1 1
2 6392 1 1 195 ILE O O 4.355 -10.602 8.631 1.00 . A A . 193 ILE O 1 1
2 6393 1 1 196 GLN C C 3.570 -7.745 11.555 1.00 . A A . 194 GLN C 1 1
2 6394 1 1 196 GLN CA C 3.843 -9.174 11.056 1.00 . A A . 194 GLN CA 1 1
2 6395 1 1 196 GLN CB C 3.940 -10.206 12.188 1.00 . A A . 194 GLN CB 1 1
2 6396 1 1 196 GLN CD C 5.531 -9.246 13.930 1.00 . A A . 194 GLN CD 1 1
2 6397 1 1 196 GLN CG C 5.284 -10.365 12.933 1.00 . A A . 194 GLN CG 1 1
2 6398 1 1 196 GLN H H 5.863 -8.823 10.730 1.00 . A A . 194 GLN H 1 1
2 6399 1 1 196 GLN HA H 3.002 -9.466 10.424 1.00 . A A . 194 GLN HA 1 1
2 6400 1 1 196 GLN HB2 H 3.172 -9.947 12.902 1.00 . A A . 194 GLN HB2 1 1
2 6401 1 1 196 GLN HB3 H 3.690 -11.176 11.765 1.00 . A A . 194 GLN HB3 1 1
2 6402 1 1 196 GLN HE21 H 7.252 -8.716 13.047 1.00 . A A . 194 GLN HE21 1 1
2 6403 1 1 196 GLN HE22 H 6.635 -7.590 14.319 1.00 . A A . 194 GLN HE22 1 1
2 6404 1 1 196 GLN HG2 H 5.257 -11.296 13.500 1.00 . A A . 194 GLN HG2 1 1
2 6405 1 1 196 GLN HG3 H 6.115 -10.457 12.235 1.00 . A A . 194 GLN HG3 1 1
2 6406 1 1 196 GLN N N 5.061 -9.238 10.281 1.00 . A A . 194 GLN N 1 1
2 6407 1 1 196 GLN NE2 N 6.535 -8.416 13.722 1.00 . A A . 194 GLN NE2 1 1
2 6408 1 1 196 GLN O O 2.636 -7.512 12.311 1.00 . A A . 194 GLN O 1 1
2 6409 1 1 196 GLN OE1 O 4.874 -9.193 14.962 1.00 . A A . 194 GLN OE1 1 1
2 6410 1 1 197 ALA C C 4.929 -4.456 10.589 1.00 . A A . 195 ALA C 1 1
2 6411 1 1 197 ALA CA C 4.321 -5.391 11.622 1.00 . A A . 195 ALA CA 1 1
2 6412 1 1 197 ALA CB C 5.113 -5.308 12.924 1.00 . A A . 195 ALA CB 1 1
2 6413 1 1 197 ALA H H 5.120 -7.002 10.504 1.00 . A A . 195 ALA H 1 1
2 6414 1 1 197 ALA HA H 3.277 -5.104 11.754 1.00 . A A . 195 ALA HA 1 1
2 6415 1 1 197 ALA HB1 H 6.146 -5.595 12.724 1.00 . A A . 195 ALA HB1 1 1
2 6416 1 1 197 ALA HB2 H 5.092 -4.292 13.314 1.00 . A A . 195 ALA HB2 1 1
2 6417 1 1 197 ALA HB3 H 4.679 -5.996 13.651 1.00 . A A . 195 ALA HB3 1 1
2 6418 1 1 197 ALA N N 4.394 -6.775 11.163 1.00 . A A . 195 ALA N 1 1
2 6419 1 1 197 ALA O O 5.248 -4.912 9.494 1.00 . A A . 195 ALA O 1 1
2 6420 1 1 198 LEU C C 7.314 -1.927 10.918 1.00 . A A . 196 LEU C 1 1
2 6421 1 1 198 LEU CA C 5.996 -2.245 10.183 1.00 . A A . 196 LEU CA 1 1
2 6422 1 1 198 LEU CB C 5.188 -0.973 9.905 1.00 . A A . 196 LEU CB 1 1
2 6423 1 1 198 LEU CD1 C 3.174 0.139 8.938 1.00 . A A . 196 LEU CD1 1 1
2 6424 1 1 198 LEU CD2 C 4.357 -1.567 7.580 1.00 . A A . 196 LEU CD2 1 1
2 6425 1 1 198 LEU CG C 3.960 -1.165 9.000 1.00 . A A . 196 LEU CG 1 1
2 6426 1 1 198 LEU H H 4.778 -2.834 11.808 1.00 . A A . 196 LEU H 1 1
2 6427 1 1 198 LEU HA H 6.260 -2.700 9.232 1.00 . A A . 196 LEU HA 1 1
2 6428 1 1 198 LEU HB2 H 4.847 -0.627 10.873 1.00 . A A . 196 LEU HB2 1 1
2 6429 1 1 198 LEU HB3 H 5.832 -0.210 9.460 1.00 . A A . 196 LEU HB3 1 1
2 6430 1 1 198 LEU HD11 H 2.228 -0.036 8.429 1.00 . A A . 196 LEU HD11 1 1
2 6431 1 1 198 LEU HD12 H 3.740 0.881 8.383 1.00 . A A . 196 LEU HD12 1 1
2 6432 1 1 198 LEU HD13 H 2.959 0.511 9.940 1.00 . A A . 196 LEU HD13 1 1
2 6433 1 1 198 LEU HD21 H 4.820 -2.553 7.586 1.00 . A A . 196 LEU HD21 1 1
2 6434 1 1 198 LEU HD22 H 5.043 -0.831 7.164 1.00 . A A . 196 LEU HD22 1 1
2 6435 1 1 198 LEU HD23 H 3.462 -1.602 6.958 1.00 . A A . 196 LEU HD23 1 1
2 6436 1 1 198 LEU HG H 3.314 -1.932 9.419 1.00 . A A . 196 LEU HG 1 1
2 6437 1 1 198 LEU N N 5.170 -3.188 10.944 1.00 . A A . 196 LEU N 1 1
2 6438 1 1 198 LEU O O 7.985 -0.937 10.626 1.00 . A A . 196 LEU O 1 1
2 6439 1 1 199 ALA C C 9.852 -3.822 12.567 1.00 . A A . 197 ALA C 1 1
2 6440 1 1 199 ALA CA C 8.912 -2.623 12.693 1.00 . A A . 197 ALA CA 1 1
2 6441 1 1 199 ALA CB C 8.519 -2.405 14.157 1.00 . A A . 197 ALA CB 1 1
2 6442 1 1 199 ALA H H 7.033 -3.479 12.124 1.00 . A A . 197 ALA H 1 1
2 6443 1 1 199 ALA HA H 9.506 -1.776 12.345 1.00 . A A . 197 ALA HA 1 1
2 6444 1 1 199 ALA HB1 H 8.527 -1.339 14.381 1.00 . A A . 197 ALA HB1 1 1
2 6445 1 1 199 ALA HB2 H 7.532 -2.820 14.364 1.00 . A A . 197 ALA HB2 1 1
2 6446 1 1 199 ALA HB3 H 9.237 -2.914 14.799 1.00 . A A . 197 ALA HB3 1 1
2 6447 1 1 199 ALA N N 7.686 -2.748 11.899 1.00 . A A . 197 ALA N 1 1
2 6448 1 1 199 ALA O O 11.062 -3.674 12.696 1.00 . A A . 197 ALA O 1 1
2 6449 1 1 200 ASP C C 11.167 -6.005 10.918 1.00 . A A . 198 ASP C 1 1
2 6450 1 1 200 ASP CA C 10.117 -6.217 12.005 1.00 . A A . 198 ASP CA 1 1
2 6451 1 1 200 ASP CB C 9.204 -7.389 11.612 1.00 . A A . 198 ASP CB 1 1
2 6452 1 1 200 ASP CG C 9.490 -8.733 12.296 1.00 . A A . 198 ASP CG 1 1
2 6453 1 1 200 ASP H H 8.360 -5.023 11.944 1.00 . A A . 198 ASP H 1 1
2 6454 1 1 200 ASP HA H 10.607 -6.461 12.944 1.00 . A A . 198 ASP HA 1 1
2 6455 1 1 200 ASP HB2 H 8.186 -7.098 11.856 1.00 . A A . 198 ASP HB2 1 1
2 6456 1 1 200 ASP HB3 H 9.204 -7.526 10.533 1.00 . A A . 198 ASP HB3 1 1
2 6457 1 1 200 ASP N N 9.329 -4.997 12.219 1.00 . A A . 198 ASP N 1 1
2 6458 1 1 200 ASP O O 12.143 -6.743 10.856 1.00 . A A . 198 ASP O 1 1
2 6459 1 1 200 ASP OD1 O 10.437 -8.847 13.114 1.00 . A A . 198 ASP OD1 1 1
2 6460 1 1 200 ASP OD2 O 8.569 -9.578 12.139 1.00 . A A . 198 ASP OD2 1 1
2 6461 1 1 201 ILE C C 13.299 -4.273 9.734 1.00 . A A . 199 ILE C 1 1
2 6462 1 1 201 ILE CA C 11.971 -4.622 9.071 1.00 . A A . 199 ILE CA 1 1
2 6463 1 1 201 ILE CB C 11.515 -3.488 8.141 1.00 . A A . 199 ILE CB 1 1
2 6464 1 1 201 ILE CD1 C 9.001 -3.044 8.012 1.00 . A A . 199 ILE CD1 1 1
2 6465 1 1 201 ILE CG1 C 10.184 -3.829 7.449 1.00 . A A . 199 ILE CG1 1 1
2 6466 1 1 201 ILE CG2 C 12.631 -3.301 7.108 1.00 . A A . 199 ILE CG2 1 1
2 6467 1 1 201 ILE H H 10.140 -4.447 10.156 1.00 . A A . 199 ILE H 1 1
2 6468 1 1 201 ILE HA H 12.121 -5.507 8.453 1.00 . A A . 199 ILE HA 1 1
2 6469 1 1 201 ILE HB H 11.417 -2.548 8.688 1.00 . A A . 199 ILE HB 1 1
2 6470 1 1 201 ILE HD11 H 8.071 -3.580 7.829 1.00 . A A . 199 ILE HD11 1 1
2 6471 1 1 201 ILE HD12 H 9.136 -2.869 9.078 1.00 . A A . 199 ILE HD12 1 1
2 6472 1 1 201 ILE HD13 H 8.930 -2.093 7.495 1.00 . A A . 199 ILE HD13 1 1
2 6473 1 1 201 ILE HG12 H 10.252 -3.574 6.396 1.00 . A A . 199 ILE HG12 1 1
2 6474 1 1 201 ILE HG13 H 9.983 -4.898 7.519 1.00 . A A . 199 ILE HG13 1 1
2 6475 1 1 201 ILE HG21 H 12.238 -2.842 6.208 1.00 . A A . 199 ILE HG21 1 1
2 6476 1 1 201 ILE HG22 H 13.412 -2.672 7.539 1.00 . A A . 199 ILE HG22 1 1
2 6477 1 1 201 ILE HG23 H 13.089 -4.251 6.841 1.00 . A A . 199 ILE HG23 1 1
2 6478 1 1 201 ILE N N 10.982 -4.992 10.060 1.00 . A A . 199 ILE N 1 1
2 6479 1 1 201 ILE O O 14.302 -4.870 9.358 1.00 . A A . 199 ILE O 1 1
2 6480 1 1 202 SER C C 15.286 -4.146 11.930 1.00 . A A . 200 SER C 1 1
2 6481 1 1 202 SER CA C 14.624 -2.929 11.254 1.00 . A A . 200 SER CA 1 1
2 6482 1 1 202 SER CB C 14.408 -1.748 12.207 1.00 . A A . 200 SER CB 1 1
2 6483 1 1 202 SER H H 12.508 -2.930 11.089 1.00 . A A . 200 SER H 1 1
2 6484 1 1 202 SER HA H 15.275 -2.590 10.438 1.00 . A A . 200 SER HA 1 1
2 6485 1 1 202 SER HB2 H 15.382 -1.318 12.436 1.00 . A A . 200 SER HB2 1 1
2 6486 1 1 202 SER HB3 H 13.775 -0.989 11.733 1.00 . A A . 200 SER HB3 1 1
2 6487 1 1 202 SER HG H 12.883 -1.768 13.431 1.00 . A A . 200 SER HG 1 1
2 6488 1 1 202 SER N N 13.344 -3.325 10.677 1.00 . A A . 200 SER N 1 1
2 6489 1 1 202 SER O O 16.497 -4.338 11.844 1.00 . A A . 200 SER O 1 1
2 6490 1 1 202 SER OG O 13.788 -2.160 13.408 1.00 . A A . 200 SER OG 1 1
2 6491 1 1 203 ARG C C 15.558 -7.237 12.139 1.00 . A A . 201 ARG C 1 1
2 6492 1 1 203 ARG CA C 14.902 -6.286 13.124 1.00 . A A . 201 ARG CA 1 1
2 6493 1 1 203 ARG CB C 13.705 -6.983 13.793 1.00 . A A . 201 ARG CB 1 1
2 6494 1 1 203 ARG CD C 12.692 -7.386 16.046 1.00 . A A . 201 ARG CD 1 1
2 6495 1 1 203 ARG CG C 13.283 -6.327 15.111 1.00 . A A . 201 ARG CG 1 1
2 6496 1 1 203 ARG CZ C 12.496 -7.624 18.533 1.00 . A A . 201 ARG CZ 1 1
2 6497 1 1 203 ARG H H 13.479 -4.888 12.422 1.00 . A A . 201 ARG H 1 1
2 6498 1 1 203 ARG HA H 15.654 -6.047 13.876 1.00 . A A . 201 ARG HA 1 1
2 6499 1 1 203 ARG HB2 H 12.846 -7.011 13.133 1.00 . A A . 201 ARG HB2 1 1
2 6500 1 1 203 ARG HB3 H 13.978 -8.018 13.976 1.00 . A A . 201 ARG HB3 1 1
2 6501 1 1 203 ARG HD2 H 11.723 -7.697 15.661 1.00 . A A . 201 ARG HD2 1 1
2 6502 1 1 203 ARG HD3 H 13.357 -8.247 16.064 1.00 . A A . 201 ARG HD3 1 1
2 6503 1 1 203 ARG HE H 12.700 -5.883 17.524 1.00 . A A . 201 ARG HE 1 1
2 6504 1 1 203 ARG HG2 H 14.154 -5.886 15.593 1.00 . A A . 201 ARG HG2 1 1
2 6505 1 1 203 ARG HG3 H 12.548 -5.544 14.913 1.00 . A A . 201 ARG HG3 1 1
2 6506 1 1 203 ARG HH11 H 11.978 -9.399 17.621 1.00 . A A . 201 ARG HH11 1 1
2 6507 1 1 203 ARG HH12 H 12.496 -9.530 19.268 1.00 . A A . 201 ARG HH12 1 1
2 6508 1 1 203 ARG HH21 H 12.870 -6.038 19.740 1.00 . A A . 201 ARG HH21 1 1
2 6509 1 1 203 ARG HH22 H 12.290 -7.460 20.572 1.00 . A A . 201 ARG HH22 1 1
2 6510 1 1 203 ARG N N 14.471 -5.048 12.498 1.00 . A A . 201 ARG N 1 1
2 6511 1 1 203 ARG NE N 12.592 -6.888 17.422 1.00 . A A . 201 ARG NE 1 1
2 6512 1 1 203 ARG NH1 N 12.253 -8.932 18.487 1.00 . A A . 201 ARG NH1 1 1
2 6513 1 1 203 ARG NH2 N 12.616 -7.027 19.707 1.00 . A A . 201 ARG NH2 1 1
2 6514 1 1 203 ARG O O 16.355 -8.064 12.579 1.00 . A A . 201 ARG O 1 1
2 6515 1 1 204 ILE C C 17.373 -7.697 9.856 1.00 . A A . 202 ILE C 1 1
2 6516 1 1 204 ILE CA C 15.883 -8.035 9.848 1.00 . A A . 202 ILE CA 1 1
2 6517 1 1 204 ILE CB C 15.217 -7.863 8.459 1.00 . A A . 202 ILE CB 1 1
2 6518 1 1 204 ILE CD1 C 12.926 -8.000 7.314 1.00 . A A . 202 ILE CD1 1 1
2 6519 1 1 204 ILE CG1 C 13.807 -8.481 8.468 1.00 . A A . 202 ILE CG1 1 1
2 6520 1 1 204 ILE CG2 C 16.033 -8.479 7.325 1.00 . A A . 202 ILE CG2 1 1
2 6521 1 1 204 ILE H H 14.561 -6.507 10.516 1.00 . A A . 202 ILE H 1 1
2 6522 1 1 204 ILE HA H 15.767 -9.067 10.166 1.00 . A A . 202 ILE HA 1 1
2 6523 1 1 204 ILE HB H 15.147 -6.806 8.227 1.00 . A A . 202 ILE HB 1 1
2 6524 1 1 204 ILE HD11 H 13.046 -6.928 7.173 1.00 . A A . 202 ILE HD11 1 1
2 6525 1 1 204 ILE HD12 H 13.191 -8.507 6.388 1.00 . A A . 202 ILE HD12 1 1
2 6526 1 1 204 ILE HD13 H 11.889 -8.221 7.561 1.00 . A A . 202 ILE HD13 1 1
2 6527 1 1 204 ILE HG12 H 13.879 -9.567 8.450 1.00 . A A . 202 ILE HG12 1 1
2 6528 1 1 204 ILE HG13 H 13.304 -8.215 9.389 1.00 . A A . 202 ILE HG13 1 1
2 6529 1 1 204 ILE HG21 H 15.423 -8.647 6.438 1.00 . A A . 202 ILE HG21 1 1
2 6530 1 1 204 ILE HG22 H 16.828 -7.787 7.048 1.00 . A A . 202 ILE HG22 1 1
2 6531 1 1 204 ILE HG23 H 16.449 -9.430 7.653 1.00 . A A . 202 ILE HG23 1 1
2 6532 1 1 204 ILE N N 15.231 -7.194 10.846 1.00 . A A . 202 ILE N 1 1
2 6533 1 1 204 ILE O O 18.223 -8.571 10.009 1.00 . A A . 202 ILE O 1 1
2 6534 1 1 205 PHE C C 19.866 -6.084 10.962 1.00 . A A . 203 PHE C 1 1
2 6535 1 1 205 PHE CA C 19.061 -5.943 9.663 1.00 . A A . 203 PHE CA 1 1
2 6536 1 1 205 PHE CB C 19.044 -4.498 9.155 1.00 . A A . 203 PHE CB 1 1
2 6537 1 1 205 PHE CD1 C 17.057 -4.316 7.589 1.00 . A A . 203 PHE CD1 1 1
2 6538 1 1 205 PHE CD2 C 19.285 -4.430 6.632 1.00 . A A . 203 PHE CD2 1 1
2 6539 1 1 205 PHE CE1 C 16.500 -4.369 6.308 1.00 . A A . 203 PHE CE1 1 1
2 6540 1 1 205 PHE CE2 C 18.721 -4.465 5.343 1.00 . A A . 203 PHE CE2 1 1
2 6541 1 1 205 PHE CG C 18.452 -4.375 7.763 1.00 . A A . 203 PHE CG 1 1
2 6542 1 1 205 PHE CZ C 17.328 -4.473 5.184 1.00 . A A . 203 PHE CZ 1 1
2 6543 1 1 205 PHE H H 16.953 -5.721 9.758 1.00 . A A . 203 PHE H 1 1
2 6544 1 1 205 PHE HA H 19.551 -6.568 8.917 1.00 . A A . 203 PHE HA 1 1
2 6545 1 1 205 PHE HB2 H 18.479 -3.866 9.841 1.00 . A A . 203 PHE HB2 1 1
2 6546 1 1 205 PHE HB3 H 20.074 -4.155 9.149 1.00 . A A . 203 PHE HB3 1 1
2 6547 1 1 205 PHE HD1 H 16.380 -4.270 8.423 1.00 . A A . 203 PHE HD1 1 1
2 6548 1 1 205 PHE HD2 H 20.357 -4.485 6.756 1.00 . A A . 203 PHE HD2 1 1
2 6549 1 1 205 PHE HE1 H 15.429 -4.380 6.202 1.00 . A A . 203 PHE HE1 1 1
2 6550 1 1 205 PHE HE2 H 19.346 -4.552 4.470 1.00 . A A . 203 PHE HE2 1 1
2 6551 1 1 205 PHE HZ H 16.891 -4.597 4.205 1.00 . A A . 203 PHE HZ 1 1
2 6552 1 1 205 PHE N N 17.694 -6.409 9.781 1.00 . A A . 203 PHE N 1 1
2 6553 1 1 205 PHE O O 21.072 -5.843 10.946 1.00 . A A . 203 PHE O 1 1
2 6554 1 1 206 GLU C C 19.795 -7.838 14.075 1.00 . A A . 204 GLU C 1 1
2 6555 1 1 206 GLU CA C 19.755 -6.456 13.424 1.00 . A A . 204 GLU CA 1 1
2 6556 1 1 206 GLU CB C 18.919 -5.455 14.254 1.00 . A A . 204 GLU CB 1 1
2 6557 1 1 206 GLU CD C 18.692 -2.979 14.914 1.00 . A A . 204 GLU CD 1 1
2 6558 1 1 206 GLU CG C 19.237 -3.998 13.904 1.00 . A A . 204 GLU CG 1 1
2 6559 1 1 206 GLU H H 18.322 -6.897 11.962 1.00 . A A . 204 GLU H 1 1
2 6560 1 1 206 GLU HA H 20.783 -6.113 13.393 1.00 . A A . 204 GLU HA 1 1
2 6561 1 1 206 GLU HB2 H 17.857 -5.629 14.085 1.00 . A A . 204 GLU HB2 1 1
2 6562 1 1 206 GLU HB3 H 19.127 -5.606 15.313 1.00 . A A . 204 GLU HB3 1 1
2 6563 1 1 206 GLU HG2 H 20.320 -3.874 13.825 1.00 . A A . 204 GLU HG2 1 1
2 6564 1 1 206 GLU HG3 H 18.790 -3.791 12.937 1.00 . A A . 204 GLU HG3 1 1
2 6565 1 1 206 GLU N N 19.252 -6.529 12.059 1.00 . A A . 204 GLU N 1 1
2 6566 1 1 206 GLU O O 19.839 -7.930 15.301 1.00 . A A . 204 GLU O 1 1
2 6567 1 1 206 GLU OE1 O 18.766 -3.246 16.142 1.00 . A A . 204 GLU OE1 1 1
2 6568 1 1 206 GLU OE2 O 18.306 -1.864 14.493 1.00 . A A . 204 GLU OE2 1 1
2 6569 1 1 207 THR C C 20.551 -11.264 12.906 1.00 . A A . 205 THR C 1 1
2 6570 1 1 207 THR CA C 19.769 -10.281 13.803 1.00 . A A . 205 THR CA 1 1
2 6571 1 1 207 THR CB C 18.324 -10.658 14.122 1.00 . A A . 205 THR CB 1 1
2 6572 1 1 207 THR CG2 C 17.539 -10.976 12.844 1.00 . A A . 205 THR CG2 1 1
2 6573 1 1 207 THR H H 19.645 -8.749 12.282 1.00 . A A . 205 THR H 1 1
2 6574 1 1 207 THR HA H 20.251 -10.264 14.750 1.00 . A A . 205 THR HA 1 1
2 6575 1 1 207 THR HB H 17.909 -9.816 14.666 1.00 . A A . 205 THR HB 1 1
2 6576 1 1 207 THR HG1 H 18.343 -11.447 15.883 1.00 . A A . 205 THR HG1 1 1
2 6577 1 1 207 THR HG21 H 16.499 -10.691 12.947 1.00 . A A . 205 THR HG21 1 1
2 6578 1 1 207 THR HG22 H 17.597 -12.049 12.722 1.00 . A A . 205 THR HG22 1 1
2 6579 1 1 207 THR HG23 H 17.984 -10.510 11.964 1.00 . A A . 205 THR HG23 1 1
2 6580 1 1 207 THR N N 19.772 -8.910 13.274 1.00 . A A . 205 THR N 1 1
2 6581 1 1 207 THR O O 20.189 -12.432 12.739 1.00 . A A . 205 THR O 1 1
2 6582 1 1 207 THR OG1 O 18.190 -11.780 14.970 1.00 . A A . 205 THR OG1 1 1
2 6583 1 1 208 LYS C C 23.676 -11.038 10.993 1.00 . A A . 206 LYS C 1 1
2 6584 1 1 208 LYS CA C 22.232 -11.486 11.121 1.00 . A A . 206 LYS CA 1 1
2 6585 1 1 208 LYS CB C 21.424 -11.292 9.827 1.00 . A A . 206 LYS CB 1 1
2 6586 1 1 208 LYS CD C 22.501 -9.685 8.164 1.00 . A A . 206 LYS CD 1 1
2 6587 1 1 208 LYS CE C 22.220 -8.420 7.364 1.00 . A A . 206 LYS CE 1 1
2 6588 1 1 208 LYS CG C 21.446 -9.863 9.265 1.00 . A A . 206 LYS CG 1 1
2 6589 1 1 208 LYS H H 21.764 -9.779 12.330 1.00 . A A . 206 LYS H 1 1
2 6590 1 1 208 LYS HA H 22.265 -12.552 11.364 1.00 . A A . 206 LYS HA 1 1
2 6591 1 1 208 LYS HB2 H 21.805 -11.976 9.081 1.00 . A A . 206 LYS HB2 1 1
2 6592 1 1 208 LYS HB3 H 20.383 -11.569 10.006 1.00 . A A . 206 LYS HB3 1 1
2 6593 1 1 208 LYS HD2 H 23.502 -9.637 8.584 1.00 . A A . 206 LYS HD2 1 1
2 6594 1 1 208 LYS HD3 H 22.467 -10.530 7.476 1.00 . A A . 206 LYS HD3 1 1
2 6595 1 1 208 LYS HE2 H 22.986 -8.331 6.592 1.00 . A A . 206 LYS HE2 1 1
2 6596 1 1 208 LYS HE3 H 21.245 -8.512 6.875 1.00 . A A . 206 LYS HE3 1 1
2 6597 1 1 208 LYS HG2 H 20.466 -9.652 8.839 1.00 . A A . 206 LYS HG2 1 1
2 6598 1 1 208 LYS HG3 H 21.614 -9.141 10.064 1.00 . A A . 206 LYS HG3 1 1
2 6599 1 1 208 LYS HZ1 H 23.083 -7.186 8.732 1.00 . A A . 206 LYS HZ1 1 1
2 6600 1 1 208 LYS HZ2 H 21.460 -7.169 8.833 1.00 . A A . 206 LYS HZ2 1 1
2 6601 1 1 208 LYS HZ3 H 22.182 -6.404 7.556 1.00 . A A . 206 LYS HZ3 1 1
2 6602 1 1 208 LYS N N 21.545 -10.755 12.187 1.00 . A A . 206 LYS N 1 1
2 6603 1 1 208 LYS NZ N 22.235 -7.199 8.189 1.00 . A A . 206 LYS NZ 1 1
2 6604 1 1 208 LYS O O 24.375 -11.552 10.096 1.00 . A A . 206 LYS O 1 1
3 6605 1 1 1 GLY C C 24.188 -1.047 12.372 1.00 . A A . -2 GLY C 1 1
3 6606 1 1 1 GLY CA C 24.015 -0.186 13.599 1.00 . A A . -2 GLY CA 1 1
3 6607 1 1 1 GLY H1 H 22.209 -0.944 14.331 1.00 . A A . -2 GLY H1 1 1
3 6608 1 1 1 GLY HA2 H 24.398 0.804 13.374 1.00 . A A . -2 GLY HA2 1 1
3 6609 1 1 1 GLY HA3 H 24.566 -0.614 14.433 1.00 . A A . -2 GLY HA3 1 1
3 6610 1 1 1 GLY N N 22.606 -0.097 13.977 1.00 . A A . -2 GLY N 1 1
3 6611 1 1 1 GLY O O 23.348 -1.898 12.093 1.00 . A A . -2 GLY O 1 1
3 6612 1 1 2 HIS C C 24.831 -1.746 9.407 1.00 . A A . -1 HIS C 1 1
3 6613 1 1 2 HIS CA C 25.804 -1.692 10.591 1.00 . A A . -1 HIS CA 1 1
3 6614 1 1 2 HIS CB C 26.270 -3.054 11.132 1.00 . A A . -1 HIS CB 1 1
3 6615 1 1 2 HIS CD2 C 27.509 -2.382 13.291 1.00 . A A . -1 HIS CD2 1 1
3 6616 1 1 2 HIS CE1 C 29.581 -2.735 12.673 1.00 . A A . -1 HIS CE1 1 1
3 6617 1 1 2 HIS CG C 27.487 -2.892 12.020 1.00 . A A . -1 HIS CG 1 1
3 6618 1 1 2 HIS H H 25.911 -0.076 11.938 1.00 . A A . -1 HIS H 1 1
3 6619 1 1 2 HIS HA H 26.710 -1.215 10.217 1.00 . A A . -1 HIS HA 1 1
3 6620 1 1 2 HIS HB2 H 25.469 -3.558 11.679 1.00 . A A . -1 HIS HB2 1 1
3 6621 1 1 2 HIS HB3 H 26.523 -3.682 10.277 1.00 . A A . -1 HIS HB3 1 1
3 6622 1 1 2 HIS HD1 H 29.067 -3.639 10.821 1.00 . A A . -1 HIS HD1 1 1
3 6623 1 1 2 HIS HD2 H 26.645 -2.110 13.876 1.00 . A A . -1 HIS HD2 1 1
3 6624 1 1 2 HIS HE1 H 30.657 -2.834 12.704 1.00 . A A . -1 HIS HE1 1 1
3 6625 1 1 2 HIS N N 25.312 -0.848 11.677 1.00 . A A . -1 HIS N 1 1
3 6626 1 1 2 HIS ND1 N 28.792 -3.125 11.654 1.00 . A A . -1 HIS ND1 1 1
3 6627 1 1 2 HIS NE2 N 28.847 -2.239 13.683 1.00 . A A . -1 HIS NE2 1 1
3 6628 1 1 2 HIS O O 24.290 -2.793 9.043 1.00 . A A . -1 HIS O 1 1
3 6629 1 1 3 MET C C 24.641 0.263 6.551 1.00 . A A . 1 MET C 1 1
3 6630 1 1 3 MET CA C 23.769 -0.308 7.663 1.00 . A A . 1 MET CA 1 1
3 6631 1 1 3 MET CB C 22.663 0.686 8.087 1.00 . A A . 1 MET CB 1 1
3 6632 1 1 3 MET CE C 20.136 -1.013 7.249 1.00 . A A . 1 MET CE 1 1
3 6633 1 1 3 MET CG C 21.736 0.157 9.186 1.00 . A A . 1 MET CG 1 1
3 6634 1 1 3 MET H H 25.315 0.158 8.989 1.00 . A A . 1 MET H 1 1
3 6635 1 1 3 MET HA H 23.295 -1.226 7.307 1.00 . A A . 1 MET HA 1 1
3 6636 1 1 3 MET HB2 H 23.110 1.605 8.460 1.00 . A A . 1 MET HB2 1 1
3 6637 1 1 3 MET HB3 H 22.070 0.962 7.213 1.00 . A A . 1 MET HB3 1 1
3 6638 1 1 3 MET HE1 H 20.873 -1.163 6.459 1.00 . A A . 1 MET HE1 1 1
3 6639 1 1 3 MET HE2 H 19.272 -1.649 7.070 1.00 . A A . 1 MET HE2 1 1
3 6640 1 1 3 MET HE3 H 19.821 0.023 7.245 1.00 . A A . 1 MET HE3 1 1
3 6641 1 1 3 MET HG2 H 22.315 0.030 10.101 1.00 . A A . 1 MET HG2 1 1
3 6642 1 1 3 MET HG3 H 20.982 0.919 9.377 1.00 . A A . 1 MET HG3 1 1
3 6643 1 1 3 MET N N 24.672 -0.586 8.767 1.00 . A A . 1 MET N 1 1
3 6644 1 1 3 MET O O 24.805 1.484 6.459 1.00 . A A . 1 MET O 1 1
3 6645 1 1 3 MET SD S 20.870 -1.396 8.856 1.00 . A A . 1 MET SD 1 1
3 6646 1 1 4 GLN C C 24.822 0.261 3.449 1.00 . A A . 2 GLN C 1 1
3 6647 1 1 4 GLN CA C 25.859 -0.251 4.462 1.00 . A A . 2 GLN CA 1 1
3 6648 1 1 4 GLN CB C 26.663 -1.449 3.912 1.00 . A A . 2 GLN CB 1 1
3 6649 1 1 4 GLN CD C 28.916 -1.979 2.828 1.00 . A A . 2 GLN CD 1 1
3 6650 1 1 4 GLN CG C 28.115 -1.014 3.693 1.00 . A A . 2 GLN CG 1 1
3 6651 1 1 4 GLN H H 25.220 -1.590 5.998 1.00 . A A . 2 GLN H 1 1
3 6652 1 1 4 GLN HA H 26.527 0.593 4.631 1.00 . A A . 2 GLN HA 1 1
3 6653 1 1 4 GLN HB2 H 26.669 -2.260 4.642 1.00 . A A . 2 GLN HB2 1 1
3 6654 1 1 4 GLN HB3 H 26.224 -1.828 2.985 1.00 . A A . 2 GLN HB3 1 1
3 6655 1 1 4 GLN HE21 H 28.268 -1.186 1.035 1.00 . A A . 2 GLN HE21 1 1
3 6656 1 1 4 GLN HE22 H 29.189 -2.664 0.984 1.00 . A A . 2 GLN HE22 1 1
3 6657 1 1 4 GLN HG2 H 28.154 -0.036 3.216 1.00 . A A . 2 GLN HG2 1 1
3 6658 1 1 4 GLN HG3 H 28.558 -0.951 4.690 1.00 . A A . 2 GLN HG3 1 1
3 6659 1 1 4 GLN N N 25.258 -0.609 5.751 1.00 . A A . 2 GLN N 1 1
3 6660 1 1 4 GLN NE2 N 28.807 -1.894 1.512 1.00 . A A . 2 GLN NE2 1 1
3 6661 1 1 4 GLN O O 23.657 0.444 3.793 1.00 . A A . 2 GLN O 1 1
3 6662 1 1 4 GLN OE1 O 29.691 -2.773 3.342 1.00 . A A . 2 GLN OE1 1 1
3 6663 1 1 5 LYS C C 23.195 0.265 0.831 1.00 . A A . 3 LYS C 1 1
3 6664 1 1 5 LYS CA C 24.491 1.049 1.065 1.00 . A A . 3 LYS CA 1 1
3 6665 1 1 5 LYS CB C 25.399 1.038 -0.185 1.00 . A A . 3 LYS CB 1 1
3 6666 1 1 5 LYS CD C 25.369 3.105 -1.669 1.00 . A A . 3 LYS CD 1 1
3 6667 1 1 5 LYS CE C 23.971 3.550 -1.234 1.00 . A A . 3 LYS CE 1 1
3 6668 1 1 5 LYS CG C 26.075 2.385 -0.509 1.00 . A A . 3 LYS CG 1 1
3 6669 1 1 5 LYS H H 26.216 0.285 2.011 1.00 . A A . 3 LYS H 1 1
3 6670 1 1 5 LYS HA H 24.207 2.078 1.281 1.00 . A A . 3 LYS HA 1 1
3 6671 1 1 5 LYS HB2 H 26.167 0.269 -0.068 1.00 . A A . 3 LYS HB2 1 1
3 6672 1 1 5 LYS HB3 H 24.800 0.752 -1.046 1.00 . A A . 3 LYS HB3 1 1
3 6673 1 1 5 LYS HD2 H 25.962 3.954 -2.000 1.00 . A A . 3 LYS HD2 1 1
3 6674 1 1 5 LYS HD3 H 25.283 2.433 -2.522 1.00 . A A . 3 LYS HD3 1 1
3 6675 1 1 5 LYS HE2 H 23.316 2.679 -1.278 1.00 . A A . 3 LYS HE2 1 1
3 6676 1 1 5 LYS HE3 H 23.989 3.917 -0.205 1.00 . A A . 3 LYS HE3 1 1
3 6677 1 1 5 LYS HG2 H 26.093 3.033 0.370 1.00 . A A . 3 LYS HG2 1 1
3 6678 1 1 5 LYS HG3 H 27.105 2.192 -0.809 1.00 . A A . 3 LYS HG3 1 1
3 6679 1 1 5 LYS HZ1 H 23.549 4.319 -3.083 1.00 . A A . 3 LYS HZ1 1 1
3 6680 1 1 5 LYS HZ2 H 23.895 5.469 -1.971 1.00 . A A . 3 LYS HZ2 1 1
3 6681 1 1 5 LYS HZ3 H 22.428 4.689 -1.898 1.00 . A A . 3 LYS HZ3 1 1
3 6682 1 1 5 LYS N N 25.251 0.509 2.201 1.00 . A A . 3 LYS N 1 1
3 6683 1 1 5 LYS NZ N 23.413 4.592 -2.109 1.00 . A A . 3 LYS NZ 1 1
3 6684 1 1 5 LYS O O 23.157 -0.664 0.023 1.00 . A A . 3 LYS O 1 1
3 6685 1 1 6 THR C C 19.786 0.696 0.823 1.00 . A A . 4 THR C 1 1
3 6686 1 1 6 THR CA C 20.881 -0.129 1.528 1.00 . A A . 4 THR CA 1 1
3 6687 1 1 6 THR CB C 20.654 -0.471 3.014 1.00 . A A . 4 THR CB 1 1
3 6688 1 1 6 THR CG2 C 19.409 -1.263 3.343 1.00 . A A . 4 THR CG2 1 1
3 6689 1 1 6 THR H H 22.160 1.459 2.122 1.00 . A A . 4 THR H 1 1
3 6690 1 1 6 THR HA H 21.044 -1.065 0.995 1.00 . A A . 4 THR HA 1 1
3 6691 1 1 6 THR HB H 20.664 0.438 3.614 1.00 . A A . 4 THR HB 1 1
3 6692 1 1 6 THR HG1 H 22.467 -0.690 3.560 1.00 . A A . 4 THR HG1 1 1
3 6693 1 1 6 THR HG21 H 19.434 -2.198 2.780 1.00 . A A . 4 THR HG21 1 1
3 6694 1 1 6 THR HG22 H 18.532 -0.670 3.099 1.00 . A A . 4 THR HG22 1 1
3 6695 1 1 6 THR HG23 H 19.394 -1.484 4.410 1.00 . A A . 4 THR HG23 1 1
3 6696 1 1 6 THR N N 22.110 0.656 1.492 1.00 . A A . 4 THR N 1 1
3 6697 1 1 6 THR O O 19.829 1.926 0.929 1.00 . A A . 4 THR O 1 1
3 6698 1 1 6 THR OG1 O 21.714 -1.301 3.430 1.00 . A A . 4 THR OG1 1 1
3 6699 1 1 7 ALA C C 16.420 0.281 -0.375 1.00 . A A . 5 ALA C 1 1
3 6700 1 1 7 ALA CA C 17.808 0.832 -0.691 1.00 . A A . 5 ALA CA 1 1
3 6701 1 1 7 ALA CB C 18.017 0.776 -2.197 1.00 . A A . 5 ALA CB 1 1
3 6702 1 1 7 ALA H H 18.970 -0.899 -0.188 1.00 . A A . 5 ALA H 1 1
3 6703 1 1 7 ALA HA H 17.816 1.883 -0.405 1.00 . A A . 5 ALA HA 1 1
3 6704 1 1 7 ALA HB1 H 18.214 -0.251 -2.490 1.00 . A A . 5 ALA HB1 1 1
3 6705 1 1 7 ALA HB2 H 17.107 1.125 -2.692 1.00 . A A . 5 ALA HB2 1 1
3 6706 1 1 7 ALA HB3 H 18.840 1.419 -2.485 1.00 . A A . 5 ALA HB3 1 1
3 6707 1 1 7 ALA N N 18.878 0.100 0.024 1.00 . A A . 5 ALA N 1 1
3 6708 1 1 7 ALA O O 16.195 -0.930 -0.385 1.00 . A A . 5 ALA O 1 1
3 6709 1 1 8 PHE C C 13.144 1.195 -0.582 1.00 . A A . 6 PHE C 1 1
3 6710 1 1 8 PHE CA C 14.169 0.804 0.456 1.00 . A A . 6 PHE CA 1 1
3 6711 1 1 8 PHE CB C 13.928 1.545 1.774 1.00 . A A . 6 PHE CB 1 1
3 6712 1 1 8 PHE CD1 C 15.302 -0.120 3.095 1.00 . A A . 6 PHE CD1 1 1
3 6713 1 1 8 PHE CD2 C 13.190 0.657 4.013 1.00 . A A . 6 PHE CD2 1 1
3 6714 1 1 8 PHE CE1 C 15.509 -0.913 4.229 1.00 . A A . 6 PHE CE1 1 1
3 6715 1 1 8 PHE CE2 C 13.412 -0.116 5.160 1.00 . A A . 6 PHE CE2 1 1
3 6716 1 1 8 PHE CG C 14.147 0.678 2.988 1.00 . A A . 6 PHE CG 1 1
3 6717 1 1 8 PHE CZ C 14.566 -0.911 5.261 1.00 . A A . 6 PHE CZ 1 1
3 6718 1 1 8 PHE H H 15.650 2.149 -0.196 1.00 . A A . 6 PHE H 1 1
3 6719 1 1 8 PHE HA H 14.102 -0.270 0.640 1.00 . A A . 6 PHE HA 1 1
3 6720 1 1 8 PHE HB2 H 14.578 2.416 1.863 1.00 . A A . 6 PHE HB2 1 1
3 6721 1 1 8 PHE HB3 H 12.910 1.920 1.768 1.00 . A A . 6 PHE HB3 1 1
3 6722 1 1 8 PHE HD1 H 16.054 -0.125 2.324 1.00 . A A . 6 PHE HD1 1 1
3 6723 1 1 8 PHE HD2 H 12.263 1.200 3.912 1.00 . A A . 6 PHE HD2 1 1
3 6724 1 1 8 PHE HE1 H 16.388 -1.529 4.309 1.00 . A A . 6 PHE HE1 1 1
3 6725 1 1 8 PHE HE2 H 12.658 -0.126 5.930 1.00 . A A . 6 PHE HE2 1 1
3 6726 1 1 8 PHE HZ H 14.737 -1.541 6.118 1.00 . A A . 6 PHE HZ 1 1
3 6727 1 1 8 PHE N N 15.479 1.157 -0.057 1.00 . A A . 6 PHE N 1 1
3 6728 1 1 8 PHE O O 13.355 2.156 -1.314 1.00 . A A . 6 PHE O 1 1
3 6729 1 1 9 ILE C C 9.627 0.657 -0.685 1.00 . A A . 7 ILE C 1 1
3 6730 1 1 9 ILE CA C 10.910 0.871 -1.508 1.00 . A A . 7 ILE CA 1 1
3 6731 1 1 9 ILE CB C 10.971 0.133 -2.883 1.00 . A A . 7 ILE CB 1 1
3 6732 1 1 9 ILE CD1 C 12.581 -0.880 -4.699 1.00 . A A . 7 ILE CD1 1 1
3 6733 1 1 9 ILE CG1 C 12.397 0.062 -3.503 1.00 . A A . 7 ILE CG1 1 1
3 6734 1 1 9 ILE CG2 C 9.993 0.804 -3.863 1.00 . A A . 7 ILE CG2 1 1
3 6735 1 1 9 ILE H H 11.858 -0.279 -0.018 1.00 . A A . 7 ILE H 1 1
3 6736 1 1 9 ILE HA H 11.016 1.927 -1.706 1.00 . A A . 7 ILE HA 1 1
3 6737 1 1 9 ILE HB H 10.638 -0.885 -2.749 1.00 . A A . 7 ILE HB 1 1
3 6738 1 1 9 ILE HD11 H 11.859 -0.675 -5.485 1.00 . A A . 7 ILE HD11 1 1
3 6739 1 1 9 ILE HD12 H 13.584 -0.753 -5.104 1.00 . A A . 7 ILE HD12 1 1
3 6740 1 1 9 ILE HD13 H 12.484 -1.909 -4.366 1.00 . A A . 7 ILE HD13 1 1
3 6741 1 1 9 ILE HG12 H 12.711 1.058 -3.801 1.00 . A A . 7 ILE HG12 1 1
3 6742 1 1 9 ILE HG13 H 13.105 -0.300 -2.760 1.00 . A A . 7 ILE HG13 1 1
3 6743 1 1 9 ILE HG21 H 8.969 0.690 -3.505 1.00 . A A . 7 ILE HG21 1 1
3 6744 1 1 9 ILE HG22 H 10.227 1.861 -3.980 1.00 . A A . 7 ILE HG22 1 1
3 6745 1 1 9 ILE HG23 H 10.043 0.326 -4.838 1.00 . A A . 7 ILE HG23 1 1
3 6746 1 1 9 ILE N N 12.020 0.494 -0.646 1.00 . A A . 7 ILE N 1 1
3 6747 1 1 9 ILE O O 9.624 -0.199 0.205 1.00 . A A . 7 ILE O 1 1
3 6748 1 1 10 TRP C C 6.091 1.445 -1.385 1.00 . A A . 8 TRP C 1 1
3 6749 1 1 10 TRP CA C 7.232 1.291 -0.351 1.00 . A A . 8 TRP CA 1 1
3 6750 1 1 10 TRP CB C 7.115 2.361 0.741 1.00 . A A . 8 TRP CB 1 1
3 6751 1 1 10 TRP CD1 C 9.344 2.995 1.857 1.00 . A A . 8 TRP CD1 1 1
3 6752 1 1 10 TRP CD2 C 7.968 1.844 3.189 1.00 . A A . 8 TRP CD2 1 1
3 6753 1 1 10 TRP CE2 C 9.060 2.262 4.001 1.00 . A A . 8 TRP CE2 1 1
3 6754 1 1 10 TRP CE3 C 6.965 1.072 3.796 1.00 . A A . 8 TRP CE3 1 1
3 6755 1 1 10 TRP CG C 8.131 2.384 1.852 1.00 . A A . 8 TRP CG 1 1
3 6756 1 1 10 TRP CH2 C 8.155 1.106 5.921 1.00 . A A . 8 TRP CH2 1 1
3 6757 1 1 10 TRP CZ2 C 9.136 1.944 5.365 1.00 . A A . 8 TRP CZ2 1 1
3 6758 1 1 10 TRP CZ3 C 7.068 0.687 5.137 1.00 . A A . 8 TRP CZ3 1 1
3 6759 1 1 10 TRP H H 8.684 2.148 -1.644 1.00 . A A . 8 TRP H 1 1
3 6760 1 1 10 TRP HA H 7.147 0.309 0.109 1.00 . A A . 8 TRP HA 1 1
3 6761 1 1 10 TRP HB2 H 7.109 3.337 0.273 1.00 . A A . 8 TRP HB2 1 1
3 6762 1 1 10 TRP HB3 H 6.137 2.257 1.207 1.00 . A A . 8 TRP HB3 1 1
3 6763 1 1 10 TRP HD1 H 9.813 3.504 1.020 1.00 . A A . 8 TRP HD1 1 1
3 6764 1 1 10 TRP HE1 H 10.781 3.347 3.378 1.00 . A A . 8 TRP HE1 1 1
3 6765 1 1 10 TRP HE3 H 6.119 0.763 3.208 1.00 . A A . 8 TRP HE3 1 1
3 6766 1 1 10 TRP HH2 H 8.235 0.747 6.934 1.00 . A A . 8 TRP HH2 1 1
3 6767 1 1 10 TRP HZ2 H 9.952 2.314 5.964 1.00 . A A . 8 TRP HZ2 1 1
3 6768 1 1 10 TRP HZ3 H 6.298 0.062 5.546 1.00 . A A . 8 TRP HZ3 1 1
3 6769 1 1 10 TRP N N 8.555 1.400 -0.977 1.00 . A A . 8 TRP N 1 1
3 6770 1 1 10 TRP NE1 N 9.890 2.935 3.128 1.00 . A A . 8 TRP NE1 1 1
3 6771 1 1 10 TRP O O 6.348 1.872 -2.511 1.00 . A A . 8 TRP O 1 1
3 6772 1 1 11 ASP C C 2.859 2.389 -1.846 1.00 . A A . 9 ASP C 1 1
3 6773 1 1 11 ASP CA C 3.687 1.105 -1.957 1.00 . A A . 9 ASP CA 1 1
3 6774 1 1 11 ASP CB C 2.789 -0.123 -1.691 1.00 . A A . 9 ASP CB 1 1
3 6775 1 1 11 ASP CG C 1.650 -0.310 -2.708 1.00 . A A . 9 ASP CG 1 1
3 6776 1 1 11 ASP H H 4.643 0.815 -0.075 1.00 . A A . 9 ASP H 1 1
3 6777 1 1 11 ASP HA H 4.047 1.026 -2.980 1.00 . A A . 9 ASP HA 1 1
3 6778 1 1 11 ASP HB2 H 3.371 -1.047 -1.715 1.00 . A A . 9 ASP HB2 1 1
3 6779 1 1 11 ASP HB3 H 2.360 -0.016 -0.692 1.00 . A A . 9 ASP HB3 1 1
3 6780 1 1 11 ASP N N 4.833 1.130 -1.024 1.00 . A A . 9 ASP N 1 1
3 6781 1 1 11 ASP O O 2.129 2.759 -2.753 1.00 . A A . 9 ASP O 1 1
3 6782 1 1 11 ASP OD1 O 1.708 0.206 -3.850 1.00 . A A . 9 ASP OD1 1 1
3 6783 1 1 11 ASP OD2 O 0.687 -1.029 -2.366 1.00 . A A . 9 ASP OD2 1 1
3 6784 1 1 12 LEU C C 0.640 4.147 -0.506 1.00 . A A . 10 LEU C 1 1
3 6785 1 1 12 LEU CA C 2.171 4.331 -0.438 1.00 . A A . 10 LEU CA 1 1
3 6786 1 1 12 LEU CB C 2.746 5.496 -1.241 1.00 . A A . 10 LEU CB 1 1
3 6787 1 1 12 LEU CD1 C 3.224 7.886 -0.511 1.00 . A A . 10 LEU CD1 1 1
3 6788 1 1 12 LEU CD2 C 1.396 7.427 -2.079 1.00 . A A . 10 LEU CD2 1 1
3 6789 1 1 12 LEU CG C 2.161 6.874 -0.890 1.00 . A A . 10 LEU CG 1 1
3 6790 1 1 12 LEU H H 3.620 2.801 -0.046 1.00 . A A . 10 LEU H 1 1
3 6791 1 1 12 LEU HA H 2.371 4.572 0.602 1.00 . A A . 10 LEU HA 1 1
3 6792 1 1 12 LEU HB2 H 3.803 5.493 -1.013 1.00 . A A . 10 LEU HB2 1 1
3 6793 1 1 12 LEU HB3 H 2.646 5.298 -2.308 1.00 . A A . 10 LEU HB3 1 1
3 6794 1 1 12 LEU HD11 H 3.806 7.498 0.324 1.00 . A A . 10 LEU HD11 1 1
3 6795 1 1 12 LEU HD12 H 2.734 8.809 -0.207 1.00 . A A . 10 LEU HD12 1 1
3 6796 1 1 12 LEU HD13 H 3.872 8.089 -1.362 1.00 . A A . 10 LEU HD13 1 1
3 6797 1 1 12 LEU HD21 H 0.623 6.706 -2.326 1.00 . A A . 10 LEU HD21 1 1
3 6798 1 1 12 LEU HD22 H 2.072 7.543 -2.926 1.00 . A A . 10 LEU HD22 1 1
3 6799 1 1 12 LEU HD23 H 0.959 8.387 -1.810 1.00 . A A . 10 LEU HD23 1 1
3 6800 1 1 12 LEU HG H 1.492 6.800 -0.043 1.00 . A A . 10 LEU HG 1 1
3 6801 1 1 12 LEU N N 2.957 3.121 -0.734 1.00 . A A . 10 LEU N 1 1
3 6802 1 1 12 LEU O O -0.119 5.099 -0.310 1.00 . A A . 10 LEU O 1 1
3 6803 1 1 13 ASP C C -1.927 2.099 0.485 1.00 . A A . 11 ASP C 1 1
3 6804 1 1 13 ASP CA C -1.270 2.648 -0.776 1.00 . A A . 11 ASP CA 1 1
3 6805 1 1 13 ASP CB C -1.558 1.791 -2.011 1.00 . A A . 11 ASP CB 1 1
3 6806 1 1 13 ASP CG C -2.735 2.375 -2.793 1.00 . A A . 11 ASP CG 1 1
3 6807 1 1 13 ASP H H 0.741 2.163 -0.997 1.00 . A A . 11 ASP H 1 1
3 6808 1 1 13 ASP HA H -1.779 3.593 -0.945 1.00 . A A . 11 ASP HA 1 1
3 6809 1 1 13 ASP HB2 H -0.685 1.726 -2.662 1.00 . A A . 11 ASP HB2 1 1
3 6810 1 1 13 ASP HB3 H -1.787 0.768 -1.726 1.00 . A A . 11 ASP HB3 1 1
3 6811 1 1 13 ASP N N 0.153 2.912 -0.660 1.00 . A A . 11 ASP N 1 1
3 6812 1 1 13 ASP O O -3.104 2.386 0.662 1.00 . A A . 11 ASP O 1 1
3 6813 1 1 13 ASP OD1 O -2.745 3.609 -3.062 1.00 . A A . 11 ASP OD1 1 1
3 6814 1 1 13 ASP OD2 O -3.590 1.570 -3.241 1.00 . A A . 11 ASP OD2 1 1
3 6815 1 1 14 GLY C C -0.775 0.560 3.735 1.00 . A A . 12 GLY C 1 1
3 6816 1 1 14 GLY CA C -1.794 0.831 2.615 1.00 . A A . 12 GLY CA 1 1
3 6817 1 1 14 GLY H H -0.366 0.951 1.040 1.00 . A A . 12 GLY H 1 1
3 6818 1 1 14 GLY HA2 H -2.540 1.512 3.022 1.00 . A A . 12 GLY HA2 1 1
3 6819 1 1 14 GLY HA3 H -2.312 -0.105 2.397 1.00 . A A . 12 GLY HA3 1 1
3 6820 1 1 14 GLY N N -1.228 1.375 1.367 1.00 . A A . 12 GLY N 1 1
3 6821 1 1 14 GLY O O -1.168 0.083 4.791 1.00 . A A . 12 GLY O 1 1
3 6822 1 1 15 THR C C 2.133 1.791 5.205 1.00 . A A . 13 THR C 1 1
3 6823 1 1 15 THR CA C 1.653 0.549 4.439 1.00 . A A . 13 THR CA 1 1
3 6824 1 1 15 THR CB C 2.876 0.122 3.597 1.00 . A A . 13 THR CB 1 1
3 6825 1 1 15 THR CG2 C 3.511 -1.217 3.960 1.00 . A A . 13 THR CG2 1 1
3 6826 1 1 15 THR H H 0.746 1.184 2.632 1.00 . A A . 13 THR H 1 1
3 6827 1 1 15 THR HA H 1.379 -0.229 5.156 1.00 . A A . 13 THR HA 1 1
3 6828 1 1 15 THR HB H 3.623 0.911 3.692 1.00 . A A . 13 THR HB 1 1
3 6829 1 1 15 THR HG1 H 3.486 -0.248 1.847 1.00 . A A . 13 THR HG1 1 1
3 6830 1 1 15 THR HG21 H 3.229 -1.987 3.240 1.00 . A A . 13 THR HG21 1 1
3 6831 1 1 15 THR HG22 H 3.209 -1.523 4.957 1.00 . A A . 13 THR HG22 1 1
3 6832 1 1 15 THR HG23 H 4.595 -1.116 3.934 1.00 . A A . 13 THR HG23 1 1
3 6833 1 1 15 THR N N 0.512 0.843 3.545 1.00 . A A . 13 THR N 1 1
3 6834 1 1 15 THR O O 2.831 1.708 6.208 1.00 . A A . 13 THR O 1 1
3 6835 1 1 15 THR OG1 O 2.630 0.074 2.214 1.00 . A A . 13 THR OG1 1 1
3 6836 1 1 16 LEU C C 1.005 5.144 5.270 1.00 . A A . 14 LEU C 1 1
3 6837 1 1 16 LEU CA C 2.268 4.289 5.091 1.00 . A A . 14 LEU CA 1 1
3 6838 1 1 16 LEU CB C 3.250 4.907 4.061 1.00 . A A . 14 LEU CB 1 1
3 6839 1 1 16 LEU CD1 C 5.312 4.728 2.632 1.00 . A A . 14 LEU CD1 1 1
3 6840 1 1 16 LEU CD2 C 5.540 4.384 5.092 1.00 . A A . 14 LEU CD2 1 1
3 6841 1 1 16 LEU CG C 4.610 4.194 3.886 1.00 . A A . 14 LEU CG 1 1
3 6842 1 1 16 LEU H H 1.520 2.880 3.692 1.00 . A A . 14 LEU H 1 1
3 6843 1 1 16 LEU HA H 2.754 4.220 6.060 1.00 . A A . 14 LEU HA 1 1
3 6844 1 1 16 LEU HB2 H 2.756 4.903 3.091 1.00 . A A . 14 LEU HB2 1 1
3 6845 1 1 16 LEU HB3 H 3.436 5.950 4.318 1.00 . A A . 14 LEU HB3 1 1
3 6846 1 1 16 LEU HD11 H 4.799 4.370 1.740 1.00 . A A . 14 LEU HD11 1 1
3 6847 1 1 16 LEU HD12 H 6.343 4.378 2.606 1.00 . A A . 14 LEU HD12 1 1
3 6848 1 1 16 LEU HD13 H 5.312 5.816 2.626 1.00 . A A . 14 LEU HD13 1 1
3 6849 1 1 16 LEU HD21 H 6.109 5.309 5.015 1.00 . A A . 14 LEU HD21 1 1
3 6850 1 1 16 LEU HD22 H 6.258 3.564 5.118 1.00 . A A . 14 LEU HD22 1 1
3 6851 1 1 16 LEU HD23 H 4.969 4.352 6.015 1.00 . A A . 14 LEU HD23 1 1
3 6852 1 1 16 LEU HG H 4.442 3.128 3.745 1.00 . A A . 14 LEU HG 1 1
3 6853 1 1 16 LEU N N 1.872 2.962 4.637 1.00 . A A . 14 LEU N 1 1
3 6854 1 1 16 LEU O O 1.050 6.185 5.923 1.00 . A A . 14 LEU O 1 1
3 6855 1 1 17 LEU C C -2.571 4.554 4.807 1.00 . A A . 15 LEU C 1 1
3 6856 1 1 17 LEU CA C -1.361 5.467 4.552 1.00 . A A . 15 LEU CA 1 1
3 6857 1 1 17 LEU CB C -1.438 6.024 3.115 1.00 . A A . 15 LEU CB 1 1
3 6858 1 1 17 LEU CD1 C 0.922 7.000 2.650 1.00 . A A . 15 LEU CD1 1 1
3 6859 1 1 17 LEU CD2 C -1.065 7.956 1.558 1.00 . A A . 15 LEU CD2 1 1
3 6860 1 1 17 LEU CG C -0.570 7.254 2.828 1.00 . A A . 15 LEU CG 1 1
3 6861 1 1 17 LEU H H -0.003 3.933 4.081 1.00 . A A . 15 LEU H 1 1
3 6862 1 1 17 LEU HA H -1.377 6.289 5.267 1.00 . A A . 15 LEU HA 1 1
3 6863 1 1 17 LEU HB2 H -1.201 5.233 2.405 1.00 . A A . 15 LEU HB2 1 1
3 6864 1 1 17 LEU HB3 H -2.470 6.317 2.936 1.00 . A A . 15 LEU HB3 1 1
3 6865 1 1 17 LEU HD11 H 1.399 7.811 2.099 1.00 . A A . 15 LEU HD11 1 1
3 6866 1 1 17 LEU HD12 H 1.077 6.058 2.129 1.00 . A A . 15 LEU HD12 1 1
3 6867 1 1 17 LEU HD13 H 1.376 6.988 3.631 1.00 . A A . 15 LEU HD13 1 1
3 6868 1 1 17 LEU HD21 H -2.102 8.268 1.672 1.00 . A A . 15 LEU HD21 1 1
3 6869 1 1 17 LEU HD22 H -0.990 7.282 0.706 1.00 . A A . 15 LEU HD22 1 1
3 6870 1 1 17 LEU HD23 H -0.447 8.827 1.361 1.00 . A A . 15 LEU HD23 1 1
3 6871 1 1 17 LEU HG H -0.670 7.885 3.696 1.00 . A A . 15 LEU HG 1 1
3 6872 1 1 17 LEU N N -0.117 4.724 4.684 1.00 . A A . 15 LEU N 1 1
3 6873 1 1 17 LEU O O -2.875 3.726 3.956 1.00 . A A . 15 LEU O 1 1
3 6874 1 1 18 ASP C C -5.765 4.751 5.580 1.00 . A A . 16 ASP C 1 1
3 6875 1 1 18 ASP CA C -4.565 4.009 6.189 1.00 . A A . 16 ASP CA 1 1
3 6876 1 1 18 ASP CB C -4.715 3.746 7.700 1.00 . A A . 16 ASP CB 1 1
3 6877 1 1 18 ASP CG C -5.690 2.607 8.046 1.00 . A A . 16 ASP CG 1 1
3 6878 1 1 18 ASP H H -3.100 5.476 6.543 1.00 . A A . 16 ASP H 1 1
3 6879 1 1 18 ASP HA H -4.540 3.054 5.670 1.00 . A A . 16 ASP HA 1 1
3 6880 1 1 18 ASP HB2 H -3.742 3.495 8.115 1.00 . A A . 16 ASP HB2 1 1
3 6881 1 1 18 ASP HB3 H -5.033 4.659 8.201 1.00 . A A . 16 ASP HB3 1 1
3 6882 1 1 18 ASP N N -3.296 4.710 5.922 1.00 . A A . 16 ASP N 1 1
3 6883 1 1 18 ASP O O -6.753 5.092 6.234 1.00 . A A . 16 ASP O 1 1
3 6884 1 1 18 ASP OD1 O -6.630 2.333 7.268 1.00 . A A . 16 ASP OD1 1 1
3 6885 1 1 18 ASP OD2 O -5.533 1.999 9.133 1.00 . A A . 16 ASP OD2 1 1
3 6886 1 1 19 SER C C -7.963 4.824 3.393 1.00 . A A . 17 SER C 1 1
3 6887 1 1 19 SER CA C -6.724 5.722 3.540 1.00 . A A . 17 SER CA 1 1
3 6888 1 1 19 SER CB C -6.228 6.203 2.173 1.00 . A A . 17 SER CB 1 1
3 6889 1 1 19 SER H H -4.764 4.808 3.869 1.00 . A A . 17 SER H 1 1
3 6890 1 1 19 SER HA H -7.003 6.598 4.121 1.00 . A A . 17 SER HA 1 1
3 6891 1 1 19 SER HB2 H -5.207 6.533 2.243 1.00 . A A . 17 SER HB2 1 1
3 6892 1 1 19 SER HB3 H -6.293 5.379 1.468 1.00 . A A . 17 SER HB3 1 1
3 6893 1 1 19 SER HG H -7.870 7.063 1.657 1.00 . A A . 17 SER HG 1 1
3 6894 1 1 19 SER N N -5.660 5.039 4.281 1.00 . A A . 17 SER N 1 1
3 6895 1 1 19 SER O O -9.058 5.314 3.103 1.00 . A A . 17 SER O 1 1
3 6896 1 1 19 SER OG O -6.949 7.330 1.723 1.00 . A A . 17 SER OG 1 1
3 6897 1 1 20 TYR C C -9.909 3.072 4.838 1.00 . A A . 18 TYR C 1 1
3 6898 1 1 20 TYR CA C -8.863 2.556 3.843 1.00 . A A . 18 TYR CA 1 1
3 6899 1 1 20 TYR CB C -8.228 1.249 4.336 1.00 . A A . 18 TYR CB 1 1
3 6900 1 1 20 TYR CD1 C -8.377 -0.215 2.304 1.00 . A A . 18 TYR CD1 1 1
3 6901 1 1 20 TYR CD2 C -6.160 0.234 3.217 1.00 . A A . 18 TYR CD2 1 1
3 6902 1 1 20 TYR CE1 C -7.812 -1.070 1.349 1.00 . A A . 18 TYR CE1 1 1
3 6903 1 1 20 TYR CE2 C -5.585 -0.599 2.233 1.00 . A A . 18 TYR CE2 1 1
3 6904 1 1 20 TYR CG C -7.561 0.417 3.257 1.00 . A A . 18 TYR CG 1 1
3 6905 1 1 20 TYR CZ C -6.417 -1.257 1.296 1.00 . A A . 18 TYR CZ 1 1
3 6906 1 1 20 TYR H H -6.861 3.226 3.834 1.00 . A A . 18 TYR H 1 1
3 6907 1 1 20 TYR HA H -9.360 2.375 2.892 1.00 . A A . 18 TYR HA 1 1
3 6908 1 1 20 TYR HB2 H -7.497 1.468 5.111 1.00 . A A . 18 TYR HB2 1 1
3 6909 1 1 20 TYR HB3 H -9.013 0.646 4.794 1.00 . A A . 18 TYR HB3 1 1
3 6910 1 1 20 TYR HD1 H -9.441 -0.047 2.296 1.00 . A A . 18 TYR HD1 1 1
3 6911 1 1 20 TYR HD2 H -5.522 0.725 3.945 1.00 . A A . 18 TYR HD2 1 1
3 6912 1 1 20 TYR HE1 H -8.437 -1.578 0.631 1.00 . A A . 18 TYR HE1 1 1
3 6913 1 1 20 TYR HE2 H -4.514 -0.734 2.191 1.00 . A A . 18 TYR HE2 1 1
3 6914 1 1 20 TYR HH H -4.952 -2.096 0.240 1.00 . A A . 18 TYR HH 1 1
3 6915 1 1 20 TYR N N -7.803 3.523 3.637 1.00 . A A . 18 TYR N 1 1
3 6916 1 1 20 TYR O O -11.099 2.813 4.651 1.00 . A A . 18 TYR O 1 1
3 6917 1 1 20 TYR OH O -5.918 -2.014 0.281 1.00 . A A . 18 TYR OH 1 1
3 6918 1 1 21 GLU C C -11.494 5.279 6.267 1.00 . A A . 19 GLU C 1 1
3 6919 1 1 21 GLU CA C -10.415 4.352 6.861 1.00 . A A . 19 GLU CA 1 1
3 6920 1 1 21 GLU CB C -9.565 5.082 7.903 1.00 . A A . 19 GLU CB 1 1
3 6921 1 1 21 GLU CD C -10.144 6.437 9.943 1.00 . A A . 19 GLU CD 1 1
3 6922 1 1 21 GLU CG C -10.298 5.093 9.241 1.00 . A A . 19 GLU CG 1 1
3 6923 1 1 21 GLU H H -8.521 4.031 6.014 1.00 . A A . 19 GLU H 1 1
3 6924 1 1 21 GLU HA H -10.902 3.494 7.327 1.00 . A A . 19 GLU HA 1 1
3 6925 1 1 21 GLU HB2 H -8.606 4.577 8.048 1.00 . A A . 19 GLU HB2 1 1
3 6926 1 1 21 GLU HB3 H -9.374 6.099 7.551 1.00 . A A . 19 GLU HB3 1 1
3 6927 1 1 21 GLU HG2 H -11.353 4.851 9.097 1.00 . A A . 19 GLU HG2 1 1
3 6928 1 1 21 GLU HG3 H -9.886 4.314 9.876 1.00 . A A . 19 GLU HG3 1 1
3 6929 1 1 21 GLU N N -9.510 3.845 5.849 1.00 . A A . 19 GLU N 1 1
3 6930 1 1 21 GLU O O -12.656 5.225 6.676 1.00 . A A . 19 GLU O 1 1
3 6931 1 1 21 GLU OE1 O -10.612 7.445 9.378 1.00 . A A . 19 GLU OE1 1 1
3 6932 1 1 21 GLU OE2 O -9.623 6.470 11.080 1.00 . A A . 19 GLU OE2 1 1
3 6933 1 1 22 ALA C C -13.049 6.108 3.721 1.00 . A A . 20 ALA C 1 1
3 6934 1 1 22 ALA CA C -12.051 6.955 4.527 1.00 . A A . 20 ALA CA 1 1
3 6935 1 1 22 ALA CB C -11.256 7.917 3.618 1.00 . A A . 20 ALA CB 1 1
3 6936 1 1 22 ALA H H -10.164 6.032 4.958 1.00 . A A . 20 ALA H 1 1
3 6937 1 1 22 ALA HA H -12.619 7.565 5.230 1.00 . A A . 20 ALA HA 1 1
3 6938 1 1 22 ALA HB1 H -11.937 8.469 2.962 1.00 . A A . 20 ALA HB1 1 1
3 6939 1 1 22 ALA HB2 H -10.706 8.642 4.225 1.00 . A A . 20 ALA HB2 1 1
3 6940 1 1 22 ALA HB3 H -10.529 7.373 3.004 1.00 . A A . 20 ALA HB3 1 1
3 6941 1 1 22 ALA N N -11.125 6.095 5.271 1.00 . A A . 20 ALA N 1 1
3 6942 1 1 22 ALA O O -14.218 6.470 3.585 1.00 . A A . 20 ALA O 1 1
3 6943 1 1 23 ILE C C -14.461 3.394 3.160 1.00 . A A . 21 ILE C 1 1
3 6944 1 1 23 ILE CA C -13.394 4.102 2.326 1.00 . A A . 21 ILE CA 1 1
3 6945 1 1 23 ILE CB C -12.500 3.082 1.595 1.00 . A A . 21 ILE CB 1 1
3 6946 1 1 23 ILE CD1 C -10.438 2.838 0.083 1.00 . A A . 21 ILE CD1 1 1
3 6947 1 1 23 ILE CG1 C -11.374 3.793 0.818 1.00 . A A . 21 ILE CG1 1 1
3 6948 1 1 23 ILE CG2 C -13.394 2.263 0.654 1.00 . A A . 21 ILE CG2 1 1
3 6949 1 1 23 ILE H H -11.645 4.707 3.393 1.00 . A A . 21 ILE H 1 1
3 6950 1 1 23 ILE HA H -13.901 4.715 1.579 1.00 . A A . 21 ILE HA 1 1
3 6951 1 1 23 ILE HB H -12.064 2.409 2.334 1.00 . A A . 21 ILE HB 1 1
3 6952 1 1 23 ILE HD11 H -10.941 2.444 -0.799 1.00 . A A . 21 ILE HD11 1 1
3 6953 1 1 23 ILE HD12 H -9.559 3.395 -0.233 1.00 . A A . 21 ILE HD12 1 1
3 6954 1 1 23 ILE HD13 H -10.133 2.022 0.738 1.00 . A A . 21 ILE HD13 1 1
3 6955 1 1 23 ILE HG12 H -11.806 4.490 0.099 1.00 . A A . 21 ILE HG12 1 1
3 6956 1 1 23 ILE HG13 H -10.762 4.364 1.512 1.00 . A A . 21 ILE HG13 1 1
3 6957 1 1 23 ILE HG21 H -13.902 2.935 -0.033 1.00 . A A . 21 ILE HG21 1 1
3 6958 1 1 23 ILE HG22 H -12.822 1.503 0.121 1.00 . A A . 21 ILE HG22 1 1
3 6959 1 1 23 ILE HG23 H -14.153 1.766 1.248 1.00 . A A . 21 ILE HG23 1 1
3 6960 1 1 23 ILE N N -12.595 4.977 3.176 1.00 . A A . 21 ILE N 1 1
3 6961 1 1 23 ILE O O -15.632 3.412 2.784 1.00 . A A . 21 ILE O 1 1
3 6962 1 1 24 LEU C C -16.147 2.782 5.559 1.00 . A A . 22 LEU C 1 1
3 6963 1 1 24 LEU CA C -14.892 2.010 5.197 1.00 . A A . 22 LEU CA 1 1
3 6964 1 1 24 LEU CB C -14.027 1.775 6.444 1.00 . A A . 22 LEU CB 1 1
3 6965 1 1 24 LEU CD1 C -12.651 -0.088 5.259 1.00 . A A . 22 LEU CD1 1 1
3 6966 1 1 24 LEU CD2 C -12.618 0.181 7.732 1.00 . A A . 22 LEU CD2 1 1
3 6967 1 1 24 LEU CG C -13.460 0.357 6.472 1.00 . A A . 22 LEU CG 1 1
3 6968 1 1 24 LEU H H -13.071 2.691 4.488 1.00 . A A . 22 LEU H 1 1
3 6969 1 1 24 LEU HA H -15.211 1.062 4.771 1.00 . A A . 22 LEU HA 1 1
3 6970 1 1 24 LEU HB2 H -13.220 2.509 6.510 1.00 . A A . 22 LEU HB2 1 1
3 6971 1 1 24 LEU HB3 H -14.648 1.909 7.331 1.00 . A A . 22 LEU HB3 1 1
3 6972 1 1 24 LEU HD11 H -12.435 -1.149 5.365 1.00 . A A . 22 LEU HD11 1 1
3 6973 1 1 24 LEU HD12 H -11.717 0.466 5.191 1.00 . A A . 22 LEU HD12 1 1
3 6974 1 1 24 LEU HD13 H -13.233 0.045 4.348 1.00 . A A . 22 LEU HD13 1 1
3 6975 1 1 24 LEU HD21 H -12.533 -0.874 7.964 1.00 . A A . 22 LEU HD21 1 1
3 6976 1 1 24 LEU HD22 H -13.104 0.673 8.572 1.00 . A A . 22 LEU HD22 1 1
3 6977 1 1 24 LEU HD23 H -11.631 0.623 7.581 1.00 . A A . 22 LEU HD23 1 1
3 6978 1 1 24 LEU HG H -14.307 -0.303 6.498 1.00 . A A . 22 LEU HG 1 1
3 6979 1 1 24 LEU N N -14.058 2.741 4.255 1.00 . A A . 22 LEU N 1 1
3 6980 1 1 24 LEU O O -17.249 2.239 5.550 1.00 . A A . 22 LEU O 1 1
3 6981 1 1 25 SER C C -18.050 5.072 5.000 1.00 . A A . 23 SER C 1 1
3 6982 1 1 25 SER CA C -16.982 5.021 6.106 1.00 . A A . 23 SER CA 1 1
3 6983 1 1 25 SER CB C -16.259 6.345 6.338 1.00 . A A . 23 SER CB 1 1
3 6984 1 1 25 SER H H -14.996 4.375 5.686 1.00 . A A . 23 SER H 1 1
3 6985 1 1 25 SER HA H -17.475 4.726 7.032 1.00 . A A . 23 SER HA 1 1
3 6986 1 1 25 SER HB2 H -15.301 6.350 5.818 1.00 . A A . 23 SER HB2 1 1
3 6987 1 1 25 SER HB3 H -16.852 7.157 5.950 1.00 . A A . 23 SER HB3 1 1
3 6988 1 1 25 SER HG H -15.776 7.450 7.875 1.00 . A A . 23 SER HG 1 1
3 6989 1 1 25 SER N N -15.949 4.062 5.800 1.00 . A A . 23 SER N 1 1
3 6990 1 1 25 SER O O -19.243 5.004 5.282 1.00 . A A . 23 SER O 1 1
3 6991 1 1 25 SER OG O -16.031 6.517 7.718 1.00 . A A . 23 SER OG 1 1
3 6992 1 1 26 GLY C C -19.245 3.687 2.494 1.00 . A A . 24 GLY C 1 1
3 6993 1 1 26 GLY CA C -18.606 5.077 2.627 1.00 . A A . 24 GLY CA 1 1
3 6994 1 1 26 GLY H H -16.666 5.103 3.512 1.00 . A A . 24 GLY H 1 1
3 6995 1 1 26 GLY HA2 H -19.388 5.814 2.805 1.00 . A A . 24 GLY HA2 1 1
3 6996 1 1 26 GLY HA3 H -18.095 5.335 1.699 1.00 . A A . 24 GLY HA3 1 1
3 6997 1 1 26 GLY N N -17.654 5.139 3.726 1.00 . A A . 24 GLY N 1 1
3 6998 1 1 26 GLY O O -20.395 3.572 2.076 1.00 . A A . 24 GLY O 1 1
3 6999 1 1 27 ILE C C -20.160 1.029 3.725 1.00 . A A . 25 ILE C 1 1
3 7000 1 1 27 ILE CA C -19.062 1.245 2.678 1.00 . A A . 25 ILE CA 1 1
3 7001 1 1 27 ILE CB C -17.937 0.187 2.742 1.00 . A A . 25 ILE CB 1 1
3 7002 1 1 27 ILE CD1 C -15.590 -0.448 1.919 1.00 . A A . 25 ILE CD1 1 1
3 7003 1 1 27 ILE CG1 C -16.864 0.362 1.639 1.00 . A A . 25 ILE CG1 1 1
3 7004 1 1 27 ILE CG2 C -18.539 -1.232 2.603 1.00 . A A . 25 ILE CG2 1 1
3 7005 1 1 27 ILE H H -17.567 2.708 3.111 1.00 . A A . 25 ILE H 1 1
3 7006 1 1 27 ILE HA H -19.572 1.129 1.722 1.00 . A A . 25 ILE HA 1 1
3 7007 1 1 27 ILE HB H -17.455 0.316 3.707 1.00 . A A . 25 ILE HB 1 1
3 7008 1 1 27 ILE HD11 H -15.809 -1.510 1.950 1.00 . A A . 25 ILE HD11 1 1
3 7009 1 1 27 ILE HD12 H -14.859 -0.282 1.130 1.00 . A A . 25 ILE HD12 1 1
3 7010 1 1 27 ILE HD13 H -15.163 -0.135 2.869 1.00 . A A . 25 ILE HD13 1 1
3 7011 1 1 27 ILE HG12 H -17.280 0.073 0.677 1.00 . A A . 25 ILE HG12 1 1
3 7012 1 1 27 ILE HG13 H -16.568 1.403 1.554 1.00 . A A . 25 ILE HG13 1 1
3 7013 1 1 27 ILE HG21 H -19.135 -1.283 1.696 1.00 . A A . 25 ILE HG21 1 1
3 7014 1 1 27 ILE HG22 H -17.793 -2.020 2.573 1.00 . A A . 25 ILE HG22 1 1
3 7015 1 1 27 ILE HG23 H -19.207 -1.464 3.427 1.00 . A A . 25 ILE HG23 1 1
3 7016 1 1 27 ILE N N -18.517 2.600 2.773 1.00 . A A . 25 ILE N 1 1
3 7017 1 1 27 ILE O O -21.131 0.364 3.374 1.00 . A A . 25 ILE O 1 1
3 7018 1 1 28 GLU C C -22.460 1.955 5.321 1.00 . A A . 26 GLU C 1 1
3 7019 1 1 28 GLU CA C -21.137 1.508 5.942 1.00 . A A . 26 GLU CA 1 1
3 7020 1 1 28 GLU CB C -20.736 2.332 7.181 1.00 . A A . 26 GLU CB 1 1
3 7021 1 1 28 GLU CD C -21.710 3.422 9.308 1.00 . A A . 26 GLU CD 1 1
3 7022 1 1 28 GLU CG C -21.730 2.214 8.350 1.00 . A A . 26 GLU CG 1 1
3 7023 1 1 28 GLU H H -19.248 2.145 5.178 1.00 . A A . 26 GLU H 1 1
3 7024 1 1 28 GLU HA H -21.269 0.472 6.243 1.00 . A A . 26 GLU HA 1 1
3 7025 1 1 28 GLU HB2 H -19.771 1.954 7.530 1.00 . A A . 26 GLU HB2 1 1
3 7026 1 1 28 GLU HB3 H -20.626 3.380 6.901 1.00 . A A . 26 GLU HB3 1 1
3 7027 1 1 28 GLU HG2 H -22.747 2.085 7.982 1.00 . A A . 26 GLU HG2 1 1
3 7028 1 1 28 GLU HG3 H -21.485 1.304 8.893 1.00 . A A . 26 GLU HG3 1 1
3 7029 1 1 28 GLU N N -20.074 1.604 4.932 1.00 . A A . 26 GLU N 1 1
3 7030 1 1 28 GLU O O -23.453 1.224 5.323 1.00 . A A . 26 GLU O 1 1
3 7031 1 1 28 GLU OE1 O -22.470 4.387 9.081 1.00 . A A . 26 GLU OE1 1 1
3 7032 1 1 28 GLU OE2 O -20.974 3.417 10.324 1.00 . A A . 26 GLU OE2 1 1
3 7033 1 1 29 GLU C C -24.051 3.030 2.826 1.00 . A A . 27 GLU C 1 1
3 7034 1 1 29 GLU CA C -23.619 3.730 4.126 1.00 . A A . 27 GLU CA 1 1
3 7035 1 1 29 GLU CB C -23.342 5.226 3.890 1.00 . A A . 27 GLU CB 1 1
3 7036 1 1 29 GLU CD C -24.002 6.941 5.712 1.00 . A A . 27 GLU CD 1 1
3 7037 1 1 29 GLU CG C -24.427 6.147 4.478 1.00 . A A . 27 GLU CG 1 1
3 7038 1 1 29 GLU H H -21.536 3.602 4.674 1.00 . A A . 27 GLU H 1 1
3 7039 1 1 29 GLU HA H -24.431 3.604 4.847 1.00 . A A . 27 GLU HA 1 1
3 7040 1 1 29 GLU HB2 H -22.348 5.515 4.244 1.00 . A A . 27 GLU HB2 1 1
3 7041 1 1 29 GLU HB3 H -23.332 5.387 2.814 1.00 . A A . 27 GLU HB3 1 1
3 7042 1 1 29 GLU HG2 H -24.679 6.874 3.710 1.00 . A A . 27 GLU HG2 1 1
3 7043 1 1 29 GLU HG3 H -25.340 5.599 4.701 1.00 . A A . 27 GLU HG3 1 1
3 7044 1 1 29 GLU N N -22.429 3.124 4.693 1.00 . A A . 27 GLU N 1 1
3 7045 1 1 29 GLU O O -25.213 3.126 2.425 1.00 . A A . 27 GLU O 1 1
3 7046 1 1 29 GLU OE1 O -23.107 7.804 5.573 1.00 . A A . 27 GLU OE1 1 1
3 7047 1 1 29 GLU OE2 O -24.690 6.837 6.755 1.00 . A A . 27 GLU OE2 1 1
3 7048 1 1 30 THR C C -24.182 0.276 1.371 1.00 . A A . 28 THR C 1 1
3 7049 1 1 30 THR CA C -23.479 1.564 0.958 1.00 . A A . 28 THR CA 1 1
3 7050 1 1 30 THR CB C -22.232 1.285 0.116 1.00 . A A . 28 THR CB 1 1
3 7051 1 1 30 THR CG2 C -22.589 0.618 -1.220 1.00 . A A . 28 THR CG2 1 1
3 7052 1 1 30 THR H H -22.202 2.257 2.512 1.00 . A A . 28 THR H 1 1
3 7053 1 1 30 THR HA H -24.179 2.147 0.365 1.00 . A A . 28 THR HA 1 1
3 7054 1 1 30 THR HB H -21.565 0.627 0.676 1.00 . A A . 28 THR HB 1 1
3 7055 1 1 30 THR HG1 H -21.558 3.018 0.679 1.00 . A A . 28 THR HG1 1 1
3 7056 1 1 30 THR HG21 H -22.067 -0.336 -1.279 1.00 . A A . 28 THR HG21 1 1
3 7057 1 1 30 THR HG22 H -22.304 1.258 -2.054 1.00 . A A . 28 THR HG22 1 1
3 7058 1 1 30 THR HG23 H -23.661 0.423 -1.296 1.00 . A A . 28 THR HG23 1 1
3 7059 1 1 30 THR N N -23.138 2.337 2.138 1.00 . A A . 28 THR N 1 1
3 7060 1 1 30 THR O O -25.286 0.020 0.905 1.00 . A A . 28 THR O 1 1
3 7061 1 1 30 THR OG1 O -21.553 2.499 -0.147 1.00 . A A . 28 THR OG1 1 1
3 7062 1 1 31 PHE C C -25.515 -1.578 3.262 1.00 . A A . 29 PHE C 1 1
3 7063 1 1 31 PHE CA C -24.135 -1.819 2.637 1.00 . A A . 29 PHE CA 1 1
3 7064 1 1 31 PHE CB C -23.146 -2.546 3.567 1.00 . A A . 29 PHE CB 1 1
3 7065 1 1 31 PHE CD1 C -21.424 -2.978 1.666 1.00 . A A . 29 PHE CD1 1 1
3 7066 1 1 31 PHE CD2 C -21.418 -4.394 3.618 1.00 . A A . 29 PHE CD2 1 1
3 7067 1 1 31 PHE CE1 C -20.331 -3.710 1.150 1.00 . A A . 29 PHE CE1 1 1
3 7068 1 1 31 PHE CE2 C -20.329 -5.119 3.103 1.00 . A A . 29 PHE CE2 1 1
3 7069 1 1 31 PHE CG C -21.984 -3.313 2.919 1.00 . A A . 29 PHE CG 1 1
3 7070 1 1 31 PHE CZ C -19.767 -4.785 1.865 1.00 . A A . 29 PHE CZ 1 1
3 7071 1 1 31 PHE H H -22.691 -0.262 2.649 1.00 . A A . 29 PHE H 1 1
3 7072 1 1 31 PHE HA H -24.297 -2.434 1.756 1.00 . A A . 29 PHE HA 1 1
3 7073 1 1 31 PHE HB2 H -22.740 -1.820 4.275 1.00 . A A . 29 PHE HB2 1 1
3 7074 1 1 31 PHE HB3 H -23.714 -3.266 4.156 1.00 . A A . 29 PHE HB3 1 1
3 7075 1 1 31 PHE HD1 H -21.807 -2.151 1.087 1.00 . A A . 29 PHE HD1 1 1
3 7076 1 1 31 PHE HD2 H -21.830 -4.686 4.568 1.00 . A A . 29 PHE HD2 1 1
3 7077 1 1 31 PHE HE1 H -19.930 -3.436 0.185 1.00 . A A . 29 PHE HE1 1 1
3 7078 1 1 31 PHE HE2 H -19.933 -5.952 3.663 1.00 . A A . 29 PHE HE2 1 1
3 7079 1 1 31 PHE HZ H -18.920 -5.368 1.488 1.00 . A A . 29 PHE HZ 1 1
3 7080 1 1 31 PHE N N -23.569 -0.544 2.225 1.00 . A A . 29 PHE N 1 1
3 7081 1 1 31 PHE O O -26.488 -2.236 2.883 1.00 . A A . 29 PHE O 1 1
3 7082 1 1 32 ALA C C -27.996 0.091 3.709 1.00 . A A . 30 ALA C 1 1
3 7083 1 1 32 ALA CA C -26.902 -0.218 4.743 1.00 . A A . 30 ALA CA 1 1
3 7084 1 1 32 ALA CB C -26.676 0.976 5.661 1.00 . A A . 30 ALA CB 1 1
3 7085 1 1 32 ALA H H -24.815 -0.048 4.430 1.00 . A A . 30 ALA H 1 1
3 7086 1 1 32 ALA HA H -27.226 -1.068 5.348 1.00 . A A . 30 ALA HA 1 1
3 7087 1 1 32 ALA HB1 H -27.622 1.263 6.120 1.00 . A A . 30 ALA HB1 1 1
3 7088 1 1 32 ALA HB2 H -25.954 0.705 6.430 1.00 . A A . 30 ALA HB2 1 1
3 7089 1 1 32 ALA HB3 H -26.282 1.814 5.084 1.00 . A A . 30 ALA HB3 1 1
3 7090 1 1 32 ALA N N -25.634 -0.575 4.135 1.00 . A A . 30 ALA N 1 1
3 7091 1 1 32 ALA O O -29.119 -0.384 3.875 1.00 . A A . 30 ALA O 1 1
3 7092 1 1 33 GLN C C -29.307 0.039 0.876 1.00 . A A . 31 GLN C 1 1
3 7093 1 1 33 GLN CA C -28.636 1.220 1.585 1.00 . A A . 31 GLN CA 1 1
3 7094 1 1 33 GLN CB C -27.901 2.107 0.554 1.00 . A A . 31 GLN CB 1 1
3 7095 1 1 33 GLN CD C -27.419 4.582 -0.064 1.00 . A A . 31 GLN CD 1 1
3 7096 1 1 33 GLN CG C -28.261 3.588 0.750 1.00 . A A . 31 GLN CG 1 1
3 7097 1 1 33 GLN H H -26.752 1.182 2.496 1.00 . A A . 31 GLN H 1 1
3 7098 1 1 33 GLN HA H -29.435 1.793 2.058 1.00 . A A . 31 GLN HA 1 1
3 7099 1 1 33 GLN HB2 H -26.827 1.968 0.645 1.00 . A A . 31 GLN HB2 1 1
3 7100 1 1 33 GLN HB3 H -28.166 1.803 -0.453 1.00 . A A . 31 GLN HB3 1 1
3 7101 1 1 33 GLN HE21 H -25.850 4.315 1.144 1.00 . A A . 31 GLN HE21 1 1
3 7102 1 1 33 GLN HE22 H -25.631 5.529 -0.120 1.00 . A A . 31 GLN HE22 1 1
3 7103 1 1 33 GLN HG2 H -29.318 3.730 0.518 1.00 . A A . 31 GLN HG2 1 1
3 7104 1 1 33 GLN HG3 H -28.114 3.813 1.802 1.00 . A A . 31 GLN HG3 1 1
3 7105 1 1 33 GLN N N -27.689 0.828 2.630 1.00 . A A . 31 GLN N 1 1
3 7106 1 1 33 GLN NE2 N -26.217 4.881 0.385 1.00 . A A . 31 GLN NE2 1 1
3 7107 1 1 33 GLN O O -30.336 0.224 0.232 1.00 . A A . 31 GLN O 1 1
3 7108 1 1 33 GLN OE1 O -27.836 5.153 -1.068 1.00 . A A . 31 GLN OE1 1 1
3 7109 1 1 34 PHE C C -29.688 -3.403 1.364 1.00 . A A . 32 PHE C 1 1
3 7110 1 1 34 PHE CA C -29.239 -2.369 0.335 1.00 . A A . 32 PHE CA 1 1
3 7111 1 1 34 PHE CB C -28.145 -2.908 -0.579 1.00 . A A . 32 PHE CB 1 1
3 7112 1 1 34 PHE CD1 C -28.690 -2.337 -2.963 1.00 . A A . 32 PHE CD1 1 1
3 7113 1 1 34 PHE CD2 C -26.998 -1.027 -1.811 1.00 . A A . 32 PHE CD2 1 1
3 7114 1 1 34 PHE CE1 C -28.487 -1.564 -4.112 1.00 . A A . 32 PHE CE1 1 1
3 7115 1 1 34 PHE CE2 C -26.816 -0.232 -2.948 1.00 . A A . 32 PHE CE2 1 1
3 7116 1 1 34 PHE CG C -27.939 -2.069 -1.811 1.00 . A A . 32 PHE CG 1 1
3 7117 1 1 34 PHE CZ C -27.584 -0.479 -4.096 1.00 . A A . 32 PHE CZ 1 1
3 7118 1 1 34 PHE H H -27.892 -1.251 1.524 1.00 . A A . 32 PHE H 1 1
3 7119 1 1 34 PHE HA H -30.107 -2.132 -0.283 1.00 . A A . 32 PHE HA 1 1
3 7120 1 1 34 PHE HB2 H -27.211 -2.955 -0.023 1.00 . A A . 32 PHE HB2 1 1
3 7121 1 1 34 PHE HB3 H -28.415 -3.911 -0.900 1.00 . A A . 32 PHE HB3 1 1
3 7122 1 1 34 PHE HD1 H -29.425 -3.131 -2.978 1.00 . A A . 32 PHE HD1 1 1
3 7123 1 1 34 PHE HD2 H -26.410 -0.834 -0.935 1.00 . A A . 32 PHE HD2 1 1
3 7124 1 1 34 PHE HE1 H -29.046 -1.853 -4.985 1.00 . A A . 32 PHE HE1 1 1
3 7125 1 1 34 PHE HE2 H -26.060 0.536 -2.929 1.00 . A A . 32 PHE HE2 1 1
3 7126 1 1 34 PHE HZ H -27.446 0.157 -4.956 1.00 . A A . 32 PHE HZ 1 1
3 7127 1 1 34 PHE N N -28.741 -1.163 0.980 1.00 . A A . 32 PHE N 1 1
3 7128 1 1 34 PHE O O -29.978 -4.542 1.003 1.00 . A A . 32 PHE O 1 1
3 7129 1 1 35 SER C C -29.035 -5.082 3.771 1.00 . A A . 33 SER C 1 1
3 7130 1 1 35 SER CA C -30.059 -3.930 3.739 1.00 . A A . 33 SER CA 1 1
3 7131 1 1 35 SER CB C -31.537 -4.364 3.648 1.00 . A A . 33 SER CB 1 1
3 7132 1 1 35 SER H H -29.494 -2.063 2.862 1.00 . A A . 33 SER H 1 1
3 7133 1 1 35 SER HA H -29.950 -3.359 4.660 1.00 . A A . 33 SER HA 1 1
3 7134 1 1 35 SER HB2 H -32.142 -3.536 3.276 1.00 . A A . 33 SER HB2 1 1
3 7135 1 1 35 SER HB3 H -31.648 -5.197 2.952 1.00 . A A . 33 SER HB3 1 1
3 7136 1 1 35 SER HG H -31.820 -5.655 5.056 1.00 . A A . 33 SER HG 1 1
3 7137 1 1 35 SER N N -29.752 -3.023 2.643 1.00 . A A . 33 SER N 1 1
3 7138 1 1 35 SER O O -29.393 -6.262 3.758 1.00 . A A . 33 SER O 1 1
3 7139 1 1 35 SER OG O -32.043 -4.730 4.916 1.00 . A A . 33 SER OG 1 1
3 7140 1 1 36 ILE C C -25.962 -5.346 5.306 1.00 . A A . 34 ILE C 1 1
3 7141 1 1 36 ILE CA C -26.614 -5.651 3.945 1.00 . A A . 34 ILE CA 1 1
3 7142 1 1 36 ILE CB C -25.623 -5.396 2.785 1.00 . A A . 34 ILE CB 1 1
3 7143 1 1 36 ILE CD1 C -25.372 -5.010 0.262 1.00 . A A . 34 ILE CD1 1 1
3 7144 1 1 36 ILE CG1 C -26.308 -5.432 1.397 1.00 . A A . 34 ILE CG1 1 1
3 7145 1 1 36 ILE CG2 C -24.419 -6.349 2.832 1.00 . A A . 34 ILE CG2 1 1
3 7146 1 1 36 ILE H H -27.492 -3.753 3.812 1.00 . A A . 34 ILE H 1 1
3 7147 1 1 36 ILE HA H -26.968 -6.679 3.891 1.00 . A A . 34 ILE HA 1 1
3 7148 1 1 36 ILE HB H -25.226 -4.397 2.924 1.00 . A A . 34 ILE HB 1 1
3 7149 1 1 36 ILE HD11 H -25.949 -4.780 -0.629 1.00 . A A . 34 ILE HD11 1 1
3 7150 1 1 36 ILE HD12 H -24.809 -4.127 0.551 1.00 . A A . 34 ILE HD12 1 1
3 7151 1 1 36 ILE HD13 H -24.694 -5.818 0.027 1.00 . A A . 34 ILE HD13 1 1
3 7152 1 1 36 ILE HG12 H -26.709 -6.425 1.185 1.00 . A A . 34 ILE HG12 1 1
3 7153 1 1 36 ILE HG13 H -27.136 -4.729 1.397 1.00 . A A . 34 ILE HG13 1 1
3 7154 1 1 36 ILE HG21 H -24.720 -7.343 2.503 1.00 . A A . 34 ILE HG21 1 1
3 7155 1 1 36 ILE HG22 H -23.621 -5.967 2.201 1.00 . A A . 34 ILE HG22 1 1
3 7156 1 1 36 ILE HG23 H -23.993 -6.400 3.833 1.00 . A A . 34 ILE HG23 1 1
3 7157 1 1 36 ILE N N -27.746 -4.736 3.830 1.00 . A A . 34 ILE N 1 1
3 7158 1 1 36 ILE O O -25.798 -4.168 5.632 1.00 . A A . 34 ILE O 1 1
3 7159 1 1 37 PRO C C -23.433 -5.675 7.092 1.00 . A A . 35 PRO C 1 1
3 7160 1 1 37 PRO CA C -24.864 -6.132 7.363 1.00 . A A . 35 PRO CA 1 1
3 7161 1 1 37 PRO CB C -24.910 -7.462 8.112 1.00 . A A . 35 PRO CB 1 1
3 7162 1 1 37 PRO CD C -25.719 -7.774 5.862 1.00 . A A . 35 PRO CD 1 1
3 7163 1 1 37 PRO CG C -24.982 -8.498 6.990 1.00 . A A . 35 PRO CG 1 1
3 7164 1 1 37 PRO HA H -25.385 -5.374 7.950 1.00 . A A . 35 PRO HA 1 1
3 7165 1 1 37 PRO HB2 H -24.034 -7.614 8.746 1.00 . A A . 35 PRO HB2 1 1
3 7166 1 1 37 PRO HB3 H -25.820 -7.477 8.710 1.00 . A A . 35 PRO HB3 1 1
3 7167 1 1 37 PRO HD2 H -25.298 -8.064 4.900 1.00 . A A . 35 PRO HD2 1 1
3 7168 1 1 37 PRO HD3 H -26.779 -8.013 5.898 1.00 . A A . 35 PRO HD3 1 1
3 7169 1 1 37 PRO HG2 H -23.973 -8.758 6.660 1.00 . A A . 35 PRO HG2 1 1
3 7170 1 1 37 PRO HG3 H -25.515 -9.394 7.306 1.00 . A A . 35 PRO HG3 1 1
3 7171 1 1 37 PRO N N -25.556 -6.352 6.103 1.00 . A A . 35 PRO N 1 1
3 7172 1 1 37 PRO O O -22.609 -6.443 6.593 1.00 . A A . 35 PRO O 1 1
3 7173 1 1 38 TYR C C -20.985 -4.473 8.548 1.00 . A A . 36 TYR C 1 1
3 7174 1 1 38 TYR CA C -21.788 -3.889 7.386 1.00 . A A . 36 TYR CA 1 1
3 7175 1 1 38 TYR CB C -21.839 -2.368 7.476 1.00 . A A . 36 TYR CB 1 1
3 7176 1 1 38 TYR CD1 C -19.797 -1.635 6.216 1.00 . A A . 36 TYR CD1 1 1
3 7177 1 1 38 TYR CD2 C -19.779 -1.505 8.640 1.00 . A A . 36 TYR CD2 1 1
3 7178 1 1 38 TYR CE1 C -18.505 -1.084 6.201 1.00 . A A . 36 TYR CE1 1 1
3 7179 1 1 38 TYR CE2 C -18.476 -1.001 8.631 1.00 . A A . 36 TYR CE2 1 1
3 7180 1 1 38 TYR CG C -20.449 -1.797 7.443 1.00 . A A . 36 TYR CG 1 1
3 7181 1 1 38 TYR CZ C -17.860 -0.727 7.401 1.00 . A A . 36 TYR CZ 1 1
3 7182 1 1 38 TYR H H -23.867 -3.820 7.769 1.00 . A A . 36 TYR H 1 1
3 7183 1 1 38 TYR HA H -21.295 -4.166 6.458 1.00 . A A . 36 TYR HA 1 1
3 7184 1 1 38 TYR HB2 H -22.408 -1.959 6.637 1.00 . A A . 36 TYR HB2 1 1
3 7185 1 1 38 TYR HB3 H -22.326 -2.075 8.408 1.00 . A A . 36 TYR HB3 1 1
3 7186 1 1 38 TYR HD1 H -20.318 -1.899 5.306 1.00 . A A . 36 TYR HD1 1 1
3 7187 1 1 38 TYR HD2 H -20.266 -1.656 9.581 1.00 . A A . 36 TYR HD2 1 1
3 7188 1 1 38 TYR HE1 H -17.987 -0.924 5.284 1.00 . A A . 36 TYR HE1 1 1
3 7189 1 1 38 TYR HE2 H -17.970 -0.794 9.558 1.00 . A A . 36 TYR HE2 1 1
3 7190 1 1 38 TYR HH H -16.858 0.872 7.408 1.00 . A A . 36 TYR HH 1 1
3 7191 1 1 38 TYR N N -23.140 -4.417 7.407 1.00 . A A . 36 TYR N 1 1
3 7192 1 1 38 TYR O O -21.424 -4.378 9.694 1.00 . A A . 36 TYR O 1 1
3 7193 1 1 38 TYR OH O -16.671 -0.082 7.379 1.00 . A A . 36 TYR OH 1 1
3 7194 1 1 39 ASP C C -17.610 -4.894 9.117 1.00 . A A . 37 ASP C 1 1
3 7195 1 1 39 ASP CA C -18.913 -5.640 9.255 1.00 . A A . 37 ASP CA 1 1
3 7196 1 1 39 ASP CB C -18.668 -7.167 9.087 1.00 . A A . 37 ASP CB 1 1
3 7197 1 1 39 ASP CG C -19.797 -8.098 9.549 1.00 . A A . 37 ASP CG 1 1
3 7198 1 1 39 ASP H H -19.444 -4.883 7.336 1.00 . A A . 37 ASP H 1 1
3 7199 1 1 39 ASP HA H -19.284 -5.461 10.263 1.00 . A A . 37 ASP HA 1 1
3 7200 1 1 39 ASP HB2 H -18.388 -7.424 8.064 1.00 . A A . 37 ASP HB2 1 1
3 7201 1 1 39 ASP HB3 H -17.782 -7.434 9.676 1.00 . A A . 37 ASP HB3 1 1
3 7202 1 1 39 ASP N N -19.809 -5.037 8.265 1.00 . A A . 37 ASP N 1 1
3 7203 1 1 39 ASP O O -16.849 -5.166 8.188 1.00 . A A . 37 ASP O 1 1
3 7204 1 1 39 ASP OD1 O -20.629 -7.706 10.393 1.00 . A A . 37 ASP OD1 1 1
3 7205 1 1 39 ASP OD2 O -19.764 -9.299 9.189 1.00 . A A . 37 ASP OD2 1 1
3 7206 1 1 40 LYS C C -14.897 -4.100 9.897 1.00 . A A . 38 LYS C 1 1
3 7207 1 1 40 LYS CA C -16.102 -3.188 10.089 1.00 . A A . 38 LYS CA 1 1
3 7208 1 1 40 LYS CB C -16.029 -2.476 11.445 1.00 . A A . 38 LYS CB 1 1
3 7209 1 1 40 LYS CD C -14.202 -0.715 10.790 1.00 . A A . 38 LYS CD 1 1
3 7210 1 1 40 LYS CE C -15.138 0.491 10.872 1.00 . A A . 38 LYS CE 1 1
3 7211 1 1 40 LYS CG C -14.660 -1.833 11.731 1.00 . A A . 38 LYS CG 1 1
3 7212 1 1 40 LYS H H -18.025 -3.824 10.770 1.00 . A A . 38 LYS H 1 1
3 7213 1 1 40 LYS HA H -16.114 -2.436 9.303 1.00 . A A . 38 LYS HA 1 1
3 7214 1 1 40 LYS HB2 H -16.812 -1.719 11.491 1.00 . A A . 38 LYS HB2 1 1
3 7215 1 1 40 LYS HB3 H -16.220 -3.205 12.236 1.00 . A A . 38 LYS HB3 1 1
3 7216 1 1 40 LYS HD2 H -13.189 -0.431 11.085 1.00 . A A . 38 LYS HD2 1 1
3 7217 1 1 40 LYS HD3 H -14.192 -1.088 9.767 1.00 . A A . 38 LYS HD3 1 1
3 7218 1 1 40 LYS HE2 H -15.649 0.607 9.910 1.00 . A A . 38 LYS HE2 1 1
3 7219 1 1 40 LYS HE3 H -15.887 0.289 11.641 1.00 . A A . 38 LYS HE3 1 1
3 7220 1 1 40 LYS HG2 H -14.712 -1.418 12.722 1.00 . A A . 38 LYS HG2 1 1
3 7221 1 1 40 LYS HG3 H -13.889 -2.603 11.755 1.00 . A A . 38 LYS HG3 1 1
3 7222 1 1 40 LYS HZ1 H -13.918 2.117 10.461 1.00 . A A . 38 LYS HZ1 1 1
3 7223 1 1 40 LYS HZ2 H -13.894 1.657 12.058 1.00 . A A . 38 LYS HZ2 1 1
3 7224 1 1 40 LYS HZ3 H -15.188 2.445 11.445 1.00 . A A . 38 LYS HZ3 1 1
3 7225 1 1 40 LYS N N -17.346 -3.957 10.032 1.00 . A A . 38 LYS N 1 1
3 7226 1 1 40 LYS NZ N -14.468 1.762 11.226 1.00 . A A . 38 LYS NZ 1 1
3 7227 1 1 40 LYS O O -13.911 -3.711 9.271 1.00 . A A . 38 LYS O 1 1
3 7228 1 1 41 GLU C C -13.945 -6.875 8.982 1.00 . A A . 39 GLU C 1 1
3 7229 1 1 41 GLU CA C -13.993 -6.343 10.409 1.00 . A A . 39 GLU CA 1 1
3 7230 1 1 41 GLU CB C -14.379 -7.431 11.411 1.00 . A A . 39 GLU CB 1 1
3 7231 1 1 41 GLU CD C -13.384 -7.475 13.793 1.00 . A A . 39 GLU CD 1 1
3 7232 1 1 41 GLU CG C -14.409 -6.877 12.842 1.00 . A A . 39 GLU CG 1 1
3 7233 1 1 41 GLU H H -15.825 -5.493 11.001 1.00 . A A . 39 GLU H 1 1
3 7234 1 1 41 GLU HA H -13.012 -5.948 10.677 1.00 . A A . 39 GLU HA 1 1
3 7235 1 1 41 GLU HB2 H -15.382 -7.781 11.163 1.00 . A A . 39 GLU HB2 1 1
3 7236 1 1 41 GLU HB3 H -13.683 -8.265 11.323 1.00 . A A . 39 GLU HB3 1 1
3 7237 1 1 41 GLU HG2 H -14.225 -5.803 12.828 1.00 . A A . 39 GLU HG2 1 1
3 7238 1 1 41 GLU HG3 H -15.407 -7.040 13.253 1.00 . A A . 39 GLU HG3 1 1
3 7239 1 1 41 GLU N N -14.976 -5.288 10.488 1.00 . A A . 39 GLU N 1 1
3 7240 1 1 41 GLU O O -12.978 -6.600 8.270 1.00 . A A . 39 GLU O 1 1
3 7241 1 1 41 GLU OE1 O -12.278 -7.836 13.330 1.00 . A A . 39 GLU OE1 1 1
3 7242 1 1 41 GLU OE2 O -13.713 -7.462 15.000 1.00 . A A . 39 GLU OE2 1 1
3 7243 1 1 42 LYS C C -14.631 -7.503 6.146 1.00 . A A . 40 LYS C 1 1
3 7244 1 1 42 LYS CA C -14.942 -8.399 7.331 1.00 . A A . 40 LYS CA 1 1
3 7245 1 1 42 LYS CB C -16.229 -9.199 7.074 1.00 . A A . 40 LYS CB 1 1
3 7246 1 1 42 LYS CD C -15.821 -10.875 9.026 1.00 . A A . 40 LYS CD 1 1
3 7247 1 1 42 LYS CE C -15.401 -10.273 10.372 1.00 . A A . 40 LYS CE 1 1
3 7248 1 1 42 LYS CG C -16.795 -9.977 8.275 1.00 . A A . 40 LYS CG 1 1
3 7249 1 1 42 LYS H H -15.805 -7.734 9.130 1.00 . A A . 40 LYS H 1 1
3 7250 1 1 42 LYS HA H -14.139 -9.123 7.437 1.00 . A A . 40 LYS HA 1 1
3 7251 1 1 42 LYS HB2 H -17.005 -8.522 6.719 1.00 . A A . 40 LYS HB2 1 1
3 7252 1 1 42 LYS HB3 H -16.023 -9.908 6.268 1.00 . A A . 40 LYS HB3 1 1
3 7253 1 1 42 LYS HD2 H -16.266 -11.863 9.157 1.00 . A A . 40 LYS HD2 1 1
3 7254 1 1 42 LYS HD3 H -14.953 -10.902 8.404 1.00 . A A . 40 LYS HD3 1 1
3 7255 1 1 42 LYS HE2 H -14.504 -9.674 10.211 1.00 . A A . 40 LYS HE2 1 1
3 7256 1 1 42 LYS HE3 H -16.212 -9.628 10.716 1.00 . A A . 40 LYS HE3 1 1
3 7257 1 1 42 LYS HG2 H -17.170 -9.274 8.990 1.00 . A A . 40 LYS HG2 1 1
3 7258 1 1 42 LYS HG3 H -17.631 -10.572 7.921 1.00 . A A . 40 LYS HG3 1 1
3 7259 1 1 42 LYS HZ1 H -14.347 -11.849 11.265 1.00 . A A . 40 LYS HZ1 1 1
3 7260 1 1 42 LYS HZ2 H -15.972 -11.823 11.601 1.00 . A A . 40 LYS HZ2 1 1
3 7261 1 1 42 LYS HZ3 H -14.972 -10.799 12.328 1.00 . A A . 40 LYS HZ3 1 1
3 7262 1 1 42 LYS N N -14.982 -7.620 8.558 1.00 . A A . 40 LYS N 1 1
3 7263 1 1 42 LYS NZ N -15.141 -11.255 11.440 1.00 . A A . 40 LYS NZ 1 1
3 7264 1 1 42 LYS O O -13.841 -7.913 5.307 1.00 . A A . 40 LYS O 1 1
3 7265 1 1 43 VAL C C -13.502 -4.941 4.942 1.00 . A A . 41 VAL C 1 1
3 7266 1 1 43 VAL CA C -14.986 -5.305 5.065 1.00 . A A . 41 VAL CA 1 1
3 7267 1 1 43 VAL CB C -15.905 -4.101 5.364 1.00 . A A . 41 VAL CB 1 1
3 7268 1 1 43 VAL CG1 C -15.558 -2.879 4.517 1.00 . A A . 41 VAL CG1 1 1
3 7269 1 1 43 VAL CG2 C -17.374 -4.496 5.120 1.00 . A A . 41 VAL CG2 1 1
3 7270 1 1 43 VAL H H -15.807 -6.021 6.867 1.00 . A A . 41 VAL H 1 1
3 7271 1 1 43 VAL HA H -15.293 -5.757 4.120 1.00 . A A . 41 VAL HA 1 1
3 7272 1 1 43 VAL HB H -15.784 -3.802 6.405 1.00 . A A . 41 VAL HB 1 1
3 7273 1 1 43 VAL HG11 H -16.350 -2.141 4.599 1.00 . A A . 41 VAL HG11 1 1
3 7274 1 1 43 VAL HG12 H -14.650 -2.425 4.911 1.00 . A A . 41 VAL HG12 1 1
3 7275 1 1 43 VAL HG13 H -15.419 -3.162 3.475 1.00 . A A . 41 VAL HG13 1 1
3 7276 1 1 43 VAL HG21 H -17.628 -5.384 5.699 1.00 . A A . 41 VAL HG21 1 1
3 7277 1 1 43 VAL HG22 H -18.025 -3.686 5.442 1.00 . A A . 41 VAL HG22 1 1
3 7278 1 1 43 VAL HG23 H -17.546 -4.693 4.062 1.00 . A A . 41 VAL HG23 1 1
3 7279 1 1 43 VAL N N -15.184 -6.291 6.111 1.00 . A A . 41 VAL N 1 1
3 7280 1 1 43 VAL O O -12.942 -5.077 3.854 1.00 . A A . 41 VAL O 1 1
3 7281 1 1 44 ARG C C -10.582 -5.361 5.660 1.00 . A A . 42 ARG C 1 1
3 7282 1 1 44 ARG CA C -11.429 -4.160 6.027 1.00 . A A . 42 ARG CA 1 1
3 7283 1 1 44 ARG CB C -11.108 -3.563 7.403 1.00 . A A . 42 ARG CB 1 1
3 7284 1 1 44 ARG CD C -9.567 -4.827 8.951 1.00 . A A . 42 ARG CD 1 1
3 7285 1 1 44 ARG CG C -9.668 -3.676 7.916 1.00 . A A . 42 ARG CG 1 1
3 7286 1 1 44 ARG CZ C -8.508 -3.559 10.875 1.00 . A A . 42 ARG CZ 1 1
3 7287 1 1 44 ARG H H -13.258 -4.590 6.943 1.00 . A A . 42 ARG H 1 1
3 7288 1 1 44 ARG HA H -11.243 -3.400 5.269 1.00 . A A . 42 ARG HA 1 1
3 7289 1 1 44 ARG HB2 H -11.345 -2.508 7.324 1.00 . A A . 42 ARG HB2 1 1
3 7290 1 1 44 ARG HB3 H -11.772 -3.978 8.155 1.00 . A A . 42 ARG HB3 1 1
3 7291 1 1 44 ARG HD2 H -10.453 -5.460 8.904 1.00 . A A . 42 ARG HD2 1 1
3 7292 1 1 44 ARG HD3 H -8.751 -5.479 8.685 1.00 . A A . 42 ARG HD3 1 1
3 7293 1 1 44 ARG HE H -10.159 -4.655 10.992 1.00 . A A . 42 ARG HE 1 1
3 7294 1 1 44 ARG HG2 H -8.976 -3.846 7.092 1.00 . A A . 42 ARG HG2 1 1
3 7295 1 1 44 ARG HG3 H -9.399 -2.722 8.368 1.00 . A A . 42 ARG HG3 1 1
3 7296 1 1 44 ARG HH11 H -7.327 -3.482 9.233 1.00 . A A . 42 ARG HH11 1 1
3 7297 1 1 44 ARG HH12 H -6.916 -2.343 10.488 1.00 . A A . 42 ARG HH12 1 1
3 7298 1 1 44 ARG HH21 H -9.339 -3.676 12.714 1.00 . A A . 42 ARG HH21 1 1
3 7299 1 1 44 ARG HH22 H -7.896 -2.691 12.633 1.00 . A A . 42 ARG HH22 1 1
3 7300 1 1 44 ARG N N -12.845 -4.503 6.022 1.00 . A A . 42 ARG N 1 1
3 7301 1 1 44 ARG NE N -9.423 -4.375 10.349 1.00 . A A . 42 ARG NE 1 1
3 7302 1 1 44 ARG NH1 N -7.527 -3.067 10.131 1.00 . A A . 42 ARG NH1 1 1
3 7303 1 1 44 ARG NH2 N -8.608 -3.237 12.159 1.00 . A A . 42 ARG NH2 1 1
3 7304 1 1 44 ARG O O -9.690 -5.262 4.827 1.00 . A A . 42 ARG O 1 1
3 7305 1 1 45 GLU C C -10.230 -8.177 4.644 1.00 . A A . 43 GLU C 1 1
3 7306 1 1 45 GLU CA C -10.077 -7.701 6.092 1.00 . A A . 43 GLU CA 1 1
3 7307 1 1 45 GLU CB C -10.591 -8.647 7.179 1.00 . A A . 43 GLU CB 1 1
3 7308 1 1 45 GLU CD C -9.922 -10.532 8.771 1.00 . A A . 43 GLU CD 1 1
3 7309 1 1 45 GLU CG C -9.791 -9.930 7.373 1.00 . A A . 43 GLU CG 1 1
3 7310 1 1 45 GLU H H -11.605 -6.517 6.961 1.00 . A A . 43 GLU H 1 1
3 7311 1 1 45 GLU HA H -9.015 -7.503 6.247 1.00 . A A . 43 GLU HA 1 1
3 7312 1 1 45 GLU HB2 H -10.542 -8.097 8.119 1.00 . A A . 43 GLU HB2 1 1
3 7313 1 1 45 GLU HB3 H -11.634 -8.890 6.989 1.00 . A A . 43 GLU HB3 1 1
3 7314 1 1 45 GLU HG2 H -10.131 -10.690 6.680 1.00 . A A . 43 GLU HG2 1 1
3 7315 1 1 45 GLU HG3 H -8.742 -9.724 7.184 1.00 . A A . 43 GLU HG3 1 1
3 7316 1 1 45 GLU N N -10.836 -6.487 6.297 1.00 . A A . 43 GLU N 1 1
3 7317 1 1 45 GLU O O -9.267 -8.620 4.034 1.00 . A A . 43 GLU O 1 1
3 7318 1 1 45 GLU OE1 O -10.886 -10.212 9.509 1.00 . A A . 43 GLU OE1 1 1
3 7319 1 1 45 GLU OE2 O -9.067 -11.385 9.083 1.00 . A A . 43 GLU OE2 1 1
3 7320 1 1 46 PHE C C -10.924 -7.343 1.691 1.00 . A A . 44 PHE C 1 1
3 7321 1 1 46 PHE CA C -11.636 -8.320 2.645 1.00 . A A . 44 PHE CA 1 1
3 7322 1 1 46 PHE CB C -13.140 -8.444 2.397 1.00 . A A . 44 PHE CB 1 1
3 7323 1 1 46 PHE CD1 C -13.321 -8.100 -0.067 1.00 . A A . 44 PHE CD1 1 1
3 7324 1 1 46 PHE CD2 C -13.637 -10.345 0.805 1.00 . A A . 44 PHE CD2 1 1
3 7325 1 1 46 PHE CE1 C -13.367 -8.589 -1.368 1.00 . A A . 44 PHE CE1 1 1
3 7326 1 1 46 PHE CE2 C -13.809 -10.817 -0.509 1.00 . A A . 44 PHE CE2 1 1
3 7327 1 1 46 PHE CG C -13.409 -8.975 1.020 1.00 . A A . 44 PHE CG 1 1
3 7328 1 1 46 PHE CZ C -13.665 -9.933 -1.594 1.00 . A A . 44 PHE CZ 1 1
3 7329 1 1 46 PHE H H -12.170 -7.601 4.566 1.00 . A A . 44 PHE H 1 1
3 7330 1 1 46 PHE HA H -11.212 -9.310 2.463 1.00 . A A . 44 PHE HA 1 1
3 7331 1 1 46 PHE HB2 H -13.571 -9.141 3.116 1.00 . A A . 44 PHE HB2 1 1
3 7332 1 1 46 PHE HB3 H -13.624 -7.477 2.528 1.00 . A A . 44 PHE HB3 1 1
3 7333 1 1 46 PHE HD1 H -13.244 -7.034 0.059 1.00 . A A . 44 PHE HD1 1 1
3 7334 1 1 46 PHE HD2 H -13.691 -11.020 1.648 1.00 . A A . 44 PHE HD2 1 1
3 7335 1 1 46 PHE HE1 H -13.182 -7.903 -2.183 1.00 . A A . 44 PHE HE1 1 1
3 7336 1 1 46 PHE HE2 H -14.030 -11.860 -0.681 1.00 . A A . 44 PHE HE2 1 1
3 7337 1 1 46 PHE HZ H -13.783 -10.241 -2.615 1.00 . A A . 44 PHE HZ 1 1
3 7338 1 1 46 PHE N N -11.397 -7.984 4.034 1.00 . A A . 44 PHE N 1 1
3 7339 1 1 46 PHE O O -10.109 -7.795 0.896 1.00 . A A . 44 PHE O 1 1
3 7340 1 1 47 ILE C C -8.984 -4.984 0.987 1.00 . A A . 45 ILE C 1 1
3 7341 1 1 47 ILE CA C -10.519 -5.062 0.822 1.00 . A A . 45 ILE CA 1 1
3 7342 1 1 47 ILE CB C -11.138 -3.656 0.945 1.00 . A A . 45 ILE CB 1 1
3 7343 1 1 47 ILE CD1 C -11.566 -1.741 2.636 1.00 . A A . 45 ILE CD1 1 1
3 7344 1 1 47 ILE CG1 C -10.793 -3.015 2.305 1.00 . A A . 45 ILE CG1 1 1
3 7345 1 1 47 ILE CG2 C -12.641 -3.688 0.616 1.00 . A A . 45 ILE CG2 1 1
3 7346 1 1 47 ILE H H -11.901 -5.670 2.347 1.00 . A A . 45 ILE H 1 1
3 7347 1 1 47 ILE HA H -10.706 -5.388 -0.204 1.00 . A A . 45 ILE HA 1 1
3 7348 1 1 47 ILE HB H -10.679 -3.034 0.175 1.00 . A A . 45 ILE HB 1 1
3 7349 1 1 47 ILE HD11 H -12.594 -1.984 2.907 1.00 . A A . 45 ILE HD11 1 1
3 7350 1 1 47 ILE HD12 H -11.071 -1.264 3.480 1.00 . A A . 45 ILE HD12 1 1
3 7351 1 1 47 ILE HD13 H -11.556 -1.058 1.786 1.00 . A A . 45 ILE HD13 1 1
3 7352 1 1 47 ILE HG12 H -10.945 -3.734 3.103 1.00 . A A . 45 ILE HG12 1 1
3 7353 1 1 47 ILE HG13 H -9.735 -2.759 2.304 1.00 . A A . 45 ILE HG13 1 1
3 7354 1 1 47 ILE HG21 H -13.210 -4.203 1.392 1.00 . A A . 45 ILE HG21 1 1
3 7355 1 1 47 ILE HG22 H -12.994 -2.660 0.524 1.00 . A A . 45 ILE HG22 1 1
3 7356 1 1 47 ILE HG23 H -12.787 -4.184 -0.345 1.00 . A A . 45 ILE HG23 1 1
3 7357 1 1 47 ILE N N -11.183 -6.028 1.722 1.00 . A A . 45 ILE N 1 1
3 7358 1 1 47 ILE O O -8.324 -4.417 0.123 1.00 . A A . 45 ILE O 1 1
3 7359 1 1 48 PHE C C -6.424 -6.884 1.494 1.00 . A A . 46 PHE C 1 1
3 7360 1 1 48 PHE CA C -6.960 -5.653 2.245 1.00 . A A . 46 PHE CA 1 1
3 7361 1 1 48 PHE CB C -6.633 -5.785 3.744 1.00 . A A . 46 PHE CB 1 1
3 7362 1 1 48 PHE CD1 C -7.346 -3.439 4.492 1.00 . A A . 46 PHE CD1 1 1
3 7363 1 1 48 PHE CD2 C -5.353 -4.411 5.449 1.00 . A A . 46 PHE CD2 1 1
3 7364 1 1 48 PHE CE1 C -7.243 -2.349 5.376 1.00 . A A . 46 PHE CE1 1 1
3 7365 1 1 48 PHE CE2 C -5.269 -3.353 6.365 1.00 . A A . 46 PHE CE2 1 1
3 7366 1 1 48 PHE CG C -6.422 -4.497 4.539 1.00 . A A . 46 PHE CG 1 1
3 7367 1 1 48 PHE CZ C -6.211 -2.312 6.328 1.00 . A A . 46 PHE CZ 1 1
3 7368 1 1 48 PHE H H -9.001 -5.856 2.820 1.00 . A A . 46 PHE H 1 1
3 7369 1 1 48 PHE HA H -6.452 -4.772 1.850 1.00 . A A . 46 PHE HA 1 1
3 7370 1 1 48 PHE HB2 H -7.428 -6.357 4.220 1.00 . A A . 46 PHE HB2 1 1
3 7371 1 1 48 PHE HB3 H -5.750 -6.411 3.862 1.00 . A A . 46 PHE HB3 1 1
3 7372 1 1 48 PHE HD1 H -8.139 -3.467 3.766 1.00 . A A . 46 PHE HD1 1 1
3 7373 1 1 48 PHE HD2 H -4.595 -5.178 5.467 1.00 . A A . 46 PHE HD2 1 1
3 7374 1 1 48 PHE HE1 H -7.947 -1.532 5.316 1.00 . A A . 46 PHE HE1 1 1
3 7375 1 1 48 PHE HE2 H -4.454 -3.334 7.075 1.00 . A A . 46 PHE HE2 1 1
3 7376 1 1 48 PHE HZ H -6.108 -1.464 6.994 1.00 . A A . 46 PHE HZ 1 1
3 7377 1 1 48 PHE N N -8.411 -5.508 2.078 1.00 . A A . 46 PHE N 1 1
3 7378 1 1 48 PHE O O -5.216 -7.031 1.341 1.00 . A A . 46 PHE O 1 1
3 7379 1 1 49 LYS C C -7.293 -9.284 -0.926 1.00 . A A . 47 LYS C 1 1
3 7380 1 1 49 LYS CA C -6.919 -9.128 0.548 1.00 . A A . 47 LYS CA 1 1
3 7381 1 1 49 LYS CB C -7.654 -10.177 1.403 1.00 . A A . 47 LYS CB 1 1
3 7382 1 1 49 LYS CD C -7.887 -11.258 3.747 1.00 . A A . 47 LYS CD 1 1
3 7383 1 1 49 LYS CE C -7.472 -12.732 3.743 1.00 . A A . 47 LYS CE 1 1
3 7384 1 1 49 LYS CG C -7.048 -10.365 2.807 1.00 . A A . 47 LYS CG 1 1
3 7385 1 1 49 LYS H H -8.277 -7.635 1.183 1.00 . A A . 47 LYS H 1 1
3 7386 1 1 49 LYS HA H -5.841 -9.268 0.637 1.00 . A A . 47 LYS HA 1 1
3 7387 1 1 49 LYS HB2 H -8.699 -9.889 1.507 1.00 . A A . 47 LYS HB2 1 1
3 7388 1 1 49 LYS HB3 H -7.652 -11.117 0.867 1.00 . A A . 47 LYS HB3 1 1
3 7389 1 1 49 LYS HD2 H -7.734 -10.872 4.756 1.00 . A A . 47 LYS HD2 1 1
3 7390 1 1 49 LYS HD3 H -8.944 -11.178 3.483 1.00 . A A . 47 LYS HD3 1 1
3 7391 1 1 49 LYS HE2 H -8.078 -13.304 3.040 1.00 . A A . 47 LYS HE2 1 1
3 7392 1 1 49 LYS HE3 H -6.436 -12.780 3.420 1.00 . A A . 47 LYS HE3 1 1
3 7393 1 1 49 LYS HG2 H -6.034 -10.751 2.727 1.00 . A A . 47 LYS HG2 1 1
3 7394 1 1 49 LYS HG3 H -6.971 -9.387 3.278 1.00 . A A . 47 LYS HG3 1 1
3 7395 1 1 49 LYS HZ1 H -7.144 -14.309 4.983 1.00 . A A . 47 LYS HZ1 1 1
3 7396 1 1 49 LYS HZ2 H -8.445 -13.436 5.488 1.00 . A A . 47 LYS HZ2 1 1
3 7397 1 1 49 LYS HZ3 H -6.933 -12.873 5.737 1.00 . A A . 47 LYS HZ3 1 1
3 7398 1 1 49 LYS N N -7.287 -7.802 1.053 1.00 . A A . 47 LYS N 1 1
3 7399 1 1 49 LYS NZ N -7.519 -13.369 5.077 1.00 . A A . 47 LYS NZ 1 1
3 7400 1 1 49 LYS O O -6.626 -9.994 -1.680 1.00 . A A . 47 LYS O 1 1
3 7401 1 1 50 TYR C C -9.326 -7.086 -2.903 1.00 . A A . 48 TYR C 1 1
3 7402 1 1 50 TYR CA C -8.969 -8.550 -2.639 1.00 . A A . 48 TYR CA 1 1
3 7403 1 1 50 TYR CB C -10.243 -9.401 -2.622 1.00 . A A . 48 TYR CB 1 1
3 7404 1 1 50 TYR CD1 C -10.269 -10.930 -0.593 1.00 . A A . 48 TYR CD1 1 1
3 7405 1 1 50 TYR CD2 C -9.689 -11.853 -2.772 1.00 . A A . 48 TYR CD2 1 1
3 7406 1 1 50 TYR CE1 C -10.012 -12.174 0.014 1.00 . A A . 48 TYR CE1 1 1
3 7407 1 1 50 TYR CE2 C -9.416 -13.091 -2.173 1.00 . A A . 48 TYR CE2 1 1
3 7408 1 1 50 TYR CG C -10.095 -10.767 -1.983 1.00 . A A . 48 TYR CG 1 1
3 7409 1 1 50 TYR CZ C -9.592 -13.265 -0.783 1.00 . A A . 48 TYR CZ 1 1
3 7410 1 1 50 TYR H H -8.805 -8.027 -0.621 1.00 . A A . 48 TYR H 1 1
3 7411 1 1 50 TYR HA H -8.266 -8.920 -3.389 1.00 . A A . 48 TYR HA 1 1
3 7412 1 1 50 TYR HB2 H -10.988 -8.851 -2.058 1.00 . A A . 48 TYR HB2 1 1
3 7413 1 1 50 TYR HB3 H -10.600 -9.519 -3.646 1.00 . A A . 48 TYR HB3 1 1
3 7414 1 1 50 TYR HD1 H -10.547 -10.082 0.017 1.00 . A A . 48 TYR HD1 1 1
3 7415 1 1 50 TYR HD2 H -9.566 -11.725 -3.838 1.00 . A A . 48 TYR HD2 1 1
3 7416 1 1 50 TYR HE1 H -10.078 -12.265 1.088 1.00 . A A . 48 TYR HE1 1 1
3 7417 1 1 50 TYR HE2 H -9.048 -13.901 -2.778 1.00 . A A . 48 TYR HE2 1 1
3 7418 1 1 50 TYR HH H -9.063 -15.103 -0.913 1.00 . A A . 48 TYR HH 1 1
3 7419 1 1 50 TYR N N -8.356 -8.598 -1.323 1.00 . A A . 48 TYR N 1 1
3 7420 1 1 50 TYR O O -9.270 -6.270 -1.985 1.00 . A A . 48 TYR O 1 1
3 7421 1 1 50 TYR OH O -9.345 -14.484 -0.227 1.00 . A A . 48 TYR OH 1 1
3 7422 1 1 51 SER C C -11.574 -5.095 -4.048 1.00 . A A . 49 SER C 1 1
3 7423 1 1 51 SER CA C -10.103 -5.340 -4.387 1.00 . A A . 49 SER CA 1 1
3 7424 1 1 51 SER CB C -9.717 -4.953 -5.819 1.00 . A A . 49 SER CB 1 1
3 7425 1 1 51 SER H H -10.110 -7.438 -4.737 1.00 . A A . 49 SER H 1 1
3 7426 1 1 51 SER HA H -9.512 -4.699 -3.735 1.00 . A A . 49 SER HA 1 1
3 7427 1 1 51 SER HB2 H -10.020 -5.726 -6.525 1.00 . A A . 49 SER HB2 1 1
3 7428 1 1 51 SER HB3 H -10.183 -4.009 -6.101 1.00 . A A . 49 SER HB3 1 1
3 7429 1 1 51 SER HG H -7.947 -5.661 -5.630 1.00 . A A . 49 SER HG 1 1
3 7430 1 1 51 SER N N -9.751 -6.728 -4.115 1.00 . A A . 49 SER N 1 1
3 7431 1 1 51 SER O O -12.376 -6.026 -3.900 1.00 . A A . 49 SER O 1 1
3 7432 1 1 51 SER OG O -8.314 -4.799 -5.850 1.00 . A A . 49 SER OG 1 1
3 7433 1 1 52 VAL C C -14.241 -4.018 -4.780 1.00 . A A . 50 VAL C 1 1
3 7434 1 1 52 VAL CA C -13.307 -3.335 -3.787 1.00 . A A . 50 VAL CA 1 1
3 7435 1 1 52 VAL CB C -13.296 -1.802 -3.956 1.00 . A A . 50 VAL CB 1 1
3 7436 1 1 52 VAL CG1 C -14.680 -1.185 -4.164 1.00 . A A . 50 VAL CG1 1 1
3 7437 1 1 52 VAL CG2 C -12.652 -1.106 -2.752 1.00 . A A . 50 VAL CG2 1 1
3 7438 1 1 52 VAL H H -11.213 -3.111 -3.984 1.00 . A A . 50 VAL H 1 1
3 7439 1 1 52 VAL HA H -13.651 -3.600 -2.788 1.00 . A A . 50 VAL HA 1 1
3 7440 1 1 52 VAL HB H -12.697 -1.569 -4.833 1.00 . A A . 50 VAL HB 1 1
3 7441 1 1 52 VAL HG11 H -14.563 -0.113 -4.295 1.00 . A A . 50 VAL HG11 1 1
3 7442 1 1 52 VAL HG12 H -15.158 -1.571 -5.065 1.00 . A A . 50 VAL HG12 1 1
3 7443 1 1 52 VAL HG13 H -15.308 -1.401 -3.300 1.00 . A A . 50 VAL HG13 1 1
3 7444 1 1 52 VAL HG21 H -11.691 -1.558 -2.527 1.00 . A A . 50 VAL HG21 1 1
3 7445 1 1 52 VAL HG22 H -12.494 -0.049 -2.973 1.00 . A A . 50 VAL HG22 1 1
3 7446 1 1 52 VAL HG23 H -13.289 -1.192 -1.875 1.00 . A A . 50 VAL HG23 1 1
3 7447 1 1 52 VAL N N -11.942 -3.817 -3.961 1.00 . A A . 50 VAL N 1 1
3 7448 1 1 52 VAL O O -15.301 -4.487 -4.386 1.00 . A A . 50 VAL O 1 1
3 7449 1 1 53 GLN C C -15.080 -6.140 -6.627 1.00 . A A . 51 GLN C 1 1
3 7450 1 1 53 GLN CA C -14.574 -4.776 -7.099 1.00 . A A . 51 GLN CA 1 1
3 7451 1 1 53 GLN CB C -13.593 -4.885 -8.267 1.00 . A A . 51 GLN CB 1 1
3 7452 1 1 53 GLN CD C -14.230 -4.636 -10.678 1.00 . A A . 51 GLN CD 1 1
3 7453 1 1 53 GLN CG C -14.186 -5.583 -9.491 1.00 . A A . 51 GLN CG 1 1
3 7454 1 1 53 GLN H H -12.992 -3.657 -6.349 1.00 . A A . 51 GLN H 1 1
3 7455 1 1 53 GLN HA H -15.436 -4.171 -7.389 1.00 . A A . 51 GLN HA 1 1
3 7456 1 1 53 GLN HB2 H -13.262 -3.878 -8.529 1.00 . A A . 51 GLN HB2 1 1
3 7457 1 1 53 GLN HB3 H -12.712 -5.445 -7.949 1.00 . A A . 51 GLN HB3 1 1
3 7458 1 1 53 GLN HE21 H -16.264 -4.619 -10.751 1.00 . A A . 51 GLN HE21 1 1
3 7459 1 1 53 GLN HE22 H -15.430 -3.463 -11.781 1.00 . A A . 51 GLN HE22 1 1
3 7460 1 1 53 GLN HG2 H -13.552 -6.431 -9.737 1.00 . A A . 51 GLN HG2 1 1
3 7461 1 1 53 GLN HG3 H -15.184 -5.948 -9.266 1.00 . A A . 51 GLN HG3 1 1
3 7462 1 1 53 GLN N N -13.846 -4.099 -6.050 1.00 . A A . 51 GLN N 1 1
3 7463 1 1 53 GLN NE2 N -15.403 -4.181 -11.069 1.00 . A A . 51 GLN NE2 1 1
3 7464 1 1 53 GLN O O -16.281 -6.399 -6.667 1.00 . A A . 51 GLN O 1 1
3 7465 1 1 53 GLN OE1 O -13.185 -4.272 -11.203 1.00 . A A . 51 GLN OE1 1 1
3 7466 1 1 54 ASP C C -15.423 -8.291 -4.564 1.00 . A A . 52 ASP C 1 1
3 7467 1 1 54 ASP CA C -14.471 -8.348 -5.739 1.00 . A A . 52 ASP CA 1 1
3 7468 1 1 54 ASP CB C -13.205 -9.099 -5.302 1.00 . A A . 52 ASP CB 1 1
3 7469 1 1 54 ASP CG C -12.222 -9.333 -6.437 1.00 . A A . 52 ASP CG 1 1
3 7470 1 1 54 ASP H H -13.210 -6.692 -6.026 1.00 . A A . 52 ASP H 1 1
3 7471 1 1 54 ASP HA H -14.957 -8.886 -6.561 1.00 . A A . 52 ASP HA 1 1
3 7472 1 1 54 ASP HB2 H -12.706 -8.543 -4.510 1.00 . A A . 52 ASP HB2 1 1
3 7473 1 1 54 ASP HB3 H -13.502 -10.071 -4.905 1.00 . A A . 52 ASP HB3 1 1
3 7474 1 1 54 ASP N N -14.167 -6.990 -6.154 1.00 . A A . 52 ASP N 1 1
3 7475 1 1 54 ASP O O -16.370 -9.060 -4.529 1.00 . A A . 52 ASP O 1 1
3 7476 1 1 54 ASP OD1 O -11.530 -8.360 -6.821 1.00 . A A . 52 ASP OD1 1 1
3 7477 1 1 54 ASP OD2 O -12.192 -10.471 -6.952 1.00 . A A . 52 ASP OD2 1 1
3 7478 1 1 55 LEU C C -17.509 -7.084 -2.871 1.00 . A A . 53 LEU C 1 1
3 7479 1 1 55 LEU CA C -16.062 -7.251 -2.439 1.00 . A A . 53 LEU CA 1 1
3 7480 1 1 55 LEU CB C -15.551 -6.105 -1.552 1.00 . A A . 53 LEU CB 1 1
3 7481 1 1 55 LEU CD1 C -17.391 -4.815 -0.471 1.00 . A A . 53 LEU CD1 1 1
3 7482 1 1 55 LEU CD2 C -16.767 -7.152 0.459 1.00 . A A . 53 LEU CD2 1 1
3 7483 1 1 55 LEU CG C -16.321 -5.863 -0.233 1.00 . A A . 53 LEU CG 1 1
3 7484 1 1 55 LEU H H -14.402 -6.771 -3.685 1.00 . A A . 53 LEU H 1 1
3 7485 1 1 55 LEU HA H -15.989 -8.184 -1.882 1.00 . A A . 53 LEU HA 1 1
3 7486 1 1 55 LEU HB2 H -14.528 -6.336 -1.330 1.00 . A A . 53 LEU HB2 1 1
3 7487 1 1 55 LEU HB3 H -15.503 -5.188 -2.127 1.00 . A A . 53 LEU HB3 1 1
3 7488 1 1 55 LEU HD11 H -18.315 -5.287 -0.795 1.00 . A A . 53 LEU HD11 1 1
3 7489 1 1 55 LEU HD12 H -17.057 -4.107 -1.224 1.00 . A A . 53 LEU HD12 1 1
3 7490 1 1 55 LEU HD13 H -17.513 -4.245 0.446 1.00 . A A . 53 LEU HD13 1 1
3 7491 1 1 55 LEU HD21 H -15.919 -7.832 0.548 1.00 . A A . 53 LEU HD21 1 1
3 7492 1 1 55 LEU HD22 H -17.543 -7.672 -0.100 1.00 . A A . 53 LEU HD22 1 1
3 7493 1 1 55 LEU HD23 H -17.135 -6.914 1.454 1.00 . A A . 53 LEU HD23 1 1
3 7494 1 1 55 LEU HG H -15.700 -5.381 0.514 1.00 . A A . 53 LEU HG 1 1
3 7495 1 1 55 LEU N N -15.206 -7.384 -3.607 1.00 . A A . 53 LEU N 1 1
3 7496 1 1 55 LEU O O -18.350 -7.882 -2.468 1.00 . A A . 53 LEU O 1 1
3 7497 1 1 56 LEU C C -19.730 -6.968 -4.887 1.00 . A A . 54 LEU C 1 1
3 7498 1 1 56 LEU CA C -19.121 -5.761 -4.163 1.00 . A A . 54 LEU CA 1 1
3 7499 1 1 56 LEU CB C -19.086 -4.514 -5.067 1.00 . A A . 54 LEU CB 1 1
3 7500 1 1 56 LEU CD1 C -18.144 -2.253 -5.632 1.00 . A A . 54 LEU CD1 1 1
3 7501 1 1 56 LEU CD2 C -19.184 -2.521 -3.391 1.00 . A A . 54 LEU CD2 1 1
3 7502 1 1 56 LEU CG C -18.414 -3.245 -4.495 1.00 . A A . 54 LEU CG 1 1
3 7503 1 1 56 LEU H H -17.001 -5.527 -4.050 1.00 . A A . 54 LEU H 1 1
3 7504 1 1 56 LEU HA H -19.748 -5.571 -3.288 1.00 . A A . 54 LEU HA 1 1
3 7505 1 1 56 LEU HB2 H -18.520 -4.794 -5.952 1.00 . A A . 54 LEU HB2 1 1
3 7506 1 1 56 LEU HB3 H -20.106 -4.276 -5.375 1.00 . A A . 54 LEU HB3 1 1
3 7507 1 1 56 LEU HD11 H -17.394 -2.668 -6.307 1.00 . A A . 54 LEU HD11 1 1
3 7508 1 1 56 LEU HD12 H -17.765 -1.313 -5.238 1.00 . A A . 54 LEU HD12 1 1
3 7509 1 1 56 LEU HD13 H -19.058 -2.063 -6.195 1.00 . A A . 54 LEU HD13 1 1
3 7510 1 1 56 LEU HD21 H -20.025 -1.984 -3.815 1.00 . A A . 54 LEU HD21 1 1
3 7511 1 1 56 LEU HD22 H -18.516 -1.805 -2.917 1.00 . A A . 54 LEU HD22 1 1
3 7512 1 1 56 LEU HD23 H -19.538 -3.233 -2.645 1.00 . A A . 54 LEU HD23 1 1
3 7513 1 1 56 LEU HG H -17.459 -3.510 -4.063 1.00 . A A . 54 LEU HG 1 1
3 7514 1 1 56 LEU N N -17.779 -6.083 -3.707 1.00 . A A . 54 LEU N 1 1
3 7515 1 1 56 LEU O O -20.875 -7.306 -4.598 1.00 . A A . 54 LEU O 1 1
3 7516 1 1 57 VAL C C -19.806 -9.942 -5.406 1.00 . A A . 55 VAL C 1 1
3 7517 1 1 57 VAL CA C -19.430 -8.871 -6.443 1.00 . A A . 55 VAL CA 1 1
3 7518 1 1 57 VAL CB C -18.373 -9.407 -7.445 1.00 . A A . 55 VAL CB 1 1
3 7519 1 1 57 VAL CG1 C -18.949 -10.602 -8.207 1.00 . A A . 55 VAL CG1 1 1
3 7520 1 1 57 VAL CG2 C -17.865 -8.406 -8.502 1.00 . A A . 55 VAL CG2 1 1
3 7521 1 1 57 VAL H H -18.024 -7.346 -5.945 1.00 . A A . 55 VAL H 1 1
3 7522 1 1 57 VAL HA H -20.335 -8.638 -7.000 1.00 . A A . 55 VAL HA 1 1
3 7523 1 1 57 VAL HB H -17.507 -9.763 -6.886 1.00 . A A . 55 VAL HB 1 1
3 7524 1 1 57 VAL HG11 H -19.923 -10.357 -8.640 1.00 . A A . 55 VAL HG11 1 1
3 7525 1 1 57 VAL HG12 H -18.277 -10.880 -9.016 1.00 . A A . 55 VAL HG12 1 1
3 7526 1 1 57 VAL HG13 H -19.070 -11.446 -7.530 1.00 . A A . 55 VAL HG13 1 1
3 7527 1 1 57 VAL HG21 H -18.374 -8.555 -9.455 1.00 . A A . 55 VAL HG21 1 1
3 7528 1 1 57 VAL HG22 H -18.020 -7.392 -8.174 1.00 . A A . 55 VAL HG22 1 1
3 7529 1 1 57 VAL HG23 H -16.793 -8.539 -8.663 1.00 . A A . 55 VAL HG23 1 1
3 7530 1 1 57 VAL N N -18.976 -7.648 -5.767 1.00 . A A . 55 VAL N 1 1
3 7531 1 1 57 VAL O O -20.917 -10.462 -5.419 1.00 . A A . 55 VAL O 1 1
3 7532 1 1 58 ARG C C -20.333 -11.059 -2.665 1.00 . A A . 56 ARG C 1 1
3 7533 1 1 58 ARG CA C -19.075 -11.316 -3.482 1.00 . A A . 56 ARG CA 1 1
3 7534 1 1 58 ARG CB C -17.843 -11.316 -2.573 1.00 . A A . 56 ARG CB 1 1
3 7535 1 1 58 ARG CD C -16.148 -12.274 -4.353 1.00 . A A . 56 ARG CD 1 1
3 7536 1 1 58 ARG CG C -16.746 -12.313 -2.937 1.00 . A A . 56 ARG CG 1 1
3 7537 1 1 58 ARG CZ C -16.540 -14.442 -5.572 1.00 . A A . 56 ARG CZ 1 1
3 7538 1 1 58 ARG H H -17.992 -9.825 -4.504 1.00 . A A . 56 ARG H 1 1
3 7539 1 1 58 ARG HA H -19.186 -12.289 -3.958 1.00 . A A . 56 ARG HA 1 1
3 7540 1 1 58 ARG HB2 H -17.416 -10.316 -2.537 1.00 . A A . 56 ARG HB2 1 1
3 7541 1 1 58 ARG HB3 H -18.150 -11.565 -1.558 1.00 . A A . 56 ARG HB3 1 1
3 7542 1 1 58 ARG HD2 H -16.200 -11.264 -4.732 1.00 . A A . 56 ARG HD2 1 1
3 7543 1 1 58 ARG HD3 H -15.097 -12.560 -4.287 1.00 . A A . 56 ARG HD3 1 1
3 7544 1 1 58 ARG HE H -17.329 -12.666 -6.063 1.00 . A A . 56 ARG HE 1 1
3 7545 1 1 58 ARG HG2 H -15.944 -12.080 -2.233 1.00 . A A . 56 ARG HG2 1 1
3 7546 1 1 58 ARG HG3 H -17.123 -13.309 -2.739 1.00 . A A . 56 ARG HG3 1 1
3 7547 1 1 58 ARG HH11 H -15.988 -14.944 -3.685 1.00 . A A . 56 ARG HH11 1 1
3 7548 1 1 58 ARG HH12 H -15.835 -16.191 -4.863 1.00 . A A . 56 ARG HH12 1 1
3 7549 1 1 58 ARG HH21 H -17.379 -14.437 -7.426 1.00 . A A . 56 ARG HH21 1 1
3 7550 1 1 58 ARG HH22 H -16.739 -15.958 -6.966 1.00 . A A . 56 ARG HH22 1 1
3 7551 1 1 58 ARG N N -18.888 -10.296 -4.504 1.00 . A A . 56 ARG N 1 1
3 7552 1 1 58 ARG NE N -16.806 -13.149 -5.342 1.00 . A A . 56 ARG NE 1 1
3 7553 1 1 58 ARG NH1 N -15.948 -15.207 -4.664 1.00 . A A . 56 ARG NH1 1 1
3 7554 1 1 58 ARG NH2 N -16.882 -14.989 -6.725 1.00 . A A . 56 ARG NH2 1 1
3 7555 1 1 58 ARG O O -21.038 -12.017 -2.354 1.00 . A A . 56 ARG O 1 1
3 7556 1 1 59 VAL C C -23.029 -9.629 -2.427 1.00 . A A . 57 VAL C 1 1
3 7557 1 1 59 VAL CA C -21.797 -9.490 -1.529 1.00 . A A . 57 VAL CA 1 1
3 7558 1 1 59 VAL CB C -21.717 -8.082 -0.914 1.00 . A A . 57 VAL CB 1 1
3 7559 1 1 59 VAL CG1 C -22.904 -7.806 0.014 1.00 . A A . 57 VAL CG1 1 1
3 7560 1 1 59 VAL CG2 C -20.428 -7.837 -0.113 1.00 . A A . 57 VAL CG2 1 1
3 7561 1 1 59 VAL H H -19.940 -9.066 -2.531 1.00 . A A . 57 VAL H 1 1
3 7562 1 1 59 VAL HA H -21.881 -10.223 -0.725 1.00 . A A . 57 VAL HA 1 1
3 7563 1 1 59 VAL HB H -21.755 -7.348 -1.720 1.00 . A A . 57 VAL HB 1 1
3 7564 1 1 59 VAL HG11 H -23.844 -7.858 -0.541 1.00 . A A . 57 VAL HG11 1 1
3 7565 1 1 59 VAL HG12 H -22.919 -8.516 0.843 1.00 . A A . 57 VAL HG12 1 1
3 7566 1 1 59 VAL HG13 H -22.782 -6.806 0.417 1.00 . A A . 57 VAL HG13 1 1
3 7567 1 1 59 VAL HG21 H -20.643 -7.438 0.878 1.00 . A A . 57 VAL HG21 1 1
3 7568 1 1 59 VAL HG22 H -19.862 -8.759 0.006 1.00 . A A . 57 VAL HG22 1 1
3 7569 1 1 59 VAL HG23 H -19.829 -7.107 -0.654 1.00 . A A . 57 VAL HG23 1 1
3 7570 1 1 59 VAL N N -20.593 -9.805 -2.287 1.00 . A A . 57 VAL N 1 1
3 7571 1 1 59 VAL O O -24.026 -10.194 -1.987 1.00 . A A . 57 VAL O 1 1
3 7572 1 1 60 ALA C C -24.574 -10.544 -4.857 1.00 . A A . 58 ALA C 1 1
3 7573 1 1 60 ALA CA C -24.073 -9.123 -4.616 1.00 . A A . 58 ALA CA 1 1
3 7574 1 1 60 ALA CB C -23.624 -8.486 -5.936 1.00 . A A . 58 ALA CB 1 1
3 7575 1 1 60 ALA H H -22.127 -8.622 -3.944 1.00 . A A . 58 ALA H 1 1
3 7576 1 1 60 ALA HA H -24.904 -8.553 -4.211 1.00 . A A . 58 ALA HA 1 1
3 7577 1 1 60 ALA HB1 H -22.759 -9.007 -6.342 1.00 . A A . 58 ALA HB1 1 1
3 7578 1 1 60 ALA HB2 H -24.424 -8.575 -6.667 1.00 . A A . 58 ALA HB2 1 1
3 7579 1 1 60 ALA HB3 H -23.374 -7.439 -5.781 1.00 . A A . 58 ALA HB3 1 1
3 7580 1 1 60 ALA N N -22.979 -9.091 -3.651 1.00 . A A . 58 ALA N 1 1
3 7581 1 1 60 ALA O O -25.774 -10.777 -4.792 1.00 . A A . 58 ALA O 1 1
3 7582 1 1 61 GLU C C -24.458 -13.718 -4.390 1.00 . A A . 59 GLU C 1 1
3 7583 1 1 61 GLU CA C -23.854 -12.847 -5.518 1.00 . A A . 59 GLU CA 1 1
3 7584 1 1 61 GLU CB C -22.462 -13.316 -5.961 1.00 . A A . 59 GLU CB 1 1
3 7585 1 1 61 GLU CD C -22.376 -14.584 -8.207 1.00 . A A . 59 GLU CD 1 1
3 7586 1 1 61 GLU CG C -22.380 -14.674 -6.673 1.00 . A A . 59 GLU CG 1 1
3 7587 1 1 61 GLU H H -22.689 -11.123 -5.178 1.00 . A A . 59 GLU H 1 1
3 7588 1 1 61 GLU HA H -24.507 -12.861 -6.388 1.00 . A A . 59 GLU HA 1 1
3 7589 1 1 61 GLU HB2 H -22.076 -12.548 -6.633 1.00 . A A . 59 GLU HB2 1 1
3 7590 1 1 61 GLU HB3 H -21.818 -13.330 -5.079 1.00 . A A . 59 GLU HB3 1 1
3 7591 1 1 61 GLU HG2 H -21.431 -15.135 -6.381 1.00 . A A . 59 GLU HG2 1 1
3 7592 1 1 61 GLU HG3 H -23.199 -15.304 -6.322 1.00 . A A . 59 GLU HG3 1 1
3 7593 1 1 61 GLU N N -23.644 -11.463 -5.100 1.00 . A A . 59 GLU N 1 1
3 7594 1 1 61 GLU O O -25.093 -14.747 -4.632 1.00 . A A . 59 GLU O 1 1
3 7595 1 1 61 GLU OE1 O -21.665 -13.704 -8.754 1.00 . A A . 59 GLU OE1 1 1
3 7596 1 1 61 GLU OE2 O -22.883 -15.546 -8.828 1.00 . A A . 59 GLU OE2 1 1
3 7597 1 1 62 ASP C C -26.259 -13.356 -1.717 1.00 . A A . 60 ASP C 1 1
3 7598 1 1 62 ASP CA C -24.820 -13.862 -1.902 1.00 . A A . 60 ASP CA 1 1
3 7599 1 1 62 ASP CB C -23.978 -13.376 -0.714 1.00 . A A . 60 ASP CB 1 1
3 7600 1 1 62 ASP CG C -24.114 -14.225 0.556 1.00 . A A . 60 ASP CG 1 1
3 7601 1 1 62 ASP H H -23.640 -12.503 -3.051 1.00 . A A . 60 ASP H 1 1
3 7602 1 1 62 ASP HA H -24.802 -14.949 -1.928 1.00 . A A . 60 ASP HA 1 1
3 7603 1 1 62 ASP HB2 H -22.937 -13.368 -1.027 1.00 . A A . 60 ASP HB2 1 1
3 7604 1 1 62 ASP HB3 H -24.237 -12.345 -0.478 1.00 . A A . 60 ASP HB3 1 1
3 7605 1 1 62 ASP N N -24.216 -13.325 -3.136 1.00 . A A . 60 ASP N 1 1
3 7606 1 1 62 ASP O O -27.107 -13.954 -1.054 1.00 . A A . 60 ASP O 1 1
3 7607 1 1 62 ASP OD1 O -25.209 -14.689 0.937 1.00 . A A . 60 ASP OD1 1 1
3 7608 1 1 62 ASP OD2 O -23.100 -14.395 1.266 1.00 . A A . 60 ASP OD2 1 1
3 7609 1 1 63 ARG C C -28.471 -11.547 -3.577 1.00 . A A . 61 ARG C 1 1
3 7610 1 1 63 ARG CA C -27.739 -11.414 -2.231 1.00 . A A . 61 ARG CA 1 1
3 7611 1 1 63 ARG CB C -27.390 -9.967 -1.807 1.00 . A A . 61 ARG CB 1 1
3 7612 1 1 63 ARG CD C -27.673 -9.577 0.717 1.00 . A A . 61 ARG CD 1 1
3 7613 1 1 63 ARG CG C -26.704 -9.858 -0.428 1.00 . A A . 61 ARG CG 1 1
3 7614 1 1 63 ARG CZ C -27.555 -9.838 3.222 1.00 . A A . 61 ARG CZ 1 1
3 7615 1 1 63 ARG H H -25.747 -11.826 -2.860 1.00 . A A . 61 ARG H 1 1
3 7616 1 1 63 ARG HA H -28.370 -11.878 -1.477 1.00 . A A . 61 ARG HA 1 1
3 7617 1 1 63 ARG HB2 H -26.715 -9.549 -2.555 1.00 . A A . 61 ARG HB2 1 1
3 7618 1 1 63 ARG HB3 H -28.295 -9.361 -1.797 1.00 . A A . 61 ARG HB3 1 1
3 7619 1 1 63 ARG HD2 H -28.038 -8.554 0.618 1.00 . A A . 61 ARG HD2 1 1
3 7620 1 1 63 ARG HD3 H -28.504 -10.276 0.635 1.00 . A A . 61 ARG HD3 1 1
3 7621 1 1 63 ARG HE H -26.016 -10.022 1.952 1.00 . A A . 61 ARG HE 1 1
3 7622 1 1 63 ARG HG2 H -26.170 -10.781 -0.203 1.00 . A A . 61 ARG HG2 1 1
3 7623 1 1 63 ARG HG3 H -25.981 -9.043 -0.458 1.00 . A A . 61 ARG HG3 1 1
3 7624 1 1 63 ARG HH11 H -29.352 -8.978 2.729 1.00 . A A . 61 ARG HH11 1 1
3 7625 1 1 63 ARG HH12 H -29.166 -9.461 4.386 1.00 . A A . 61 ARG HH12 1 1
3 7626 1 1 63 ARG HH21 H -25.854 -10.548 4.061 1.00 . A A . 61 ARG HH21 1 1
3 7627 1 1 63 ARG HH22 H -27.212 -10.385 5.169 1.00 . A A . 61 ARG HH22 1 1
3 7628 1 1 63 ARG N N -26.511 -12.188 -2.300 1.00 . A A . 61 ARG N 1 1
3 7629 1 1 63 ARG NE N -26.998 -9.769 2.012 1.00 . A A . 61 ARG NE 1 1
3 7630 1 1 63 ARG NH1 N -28.803 -9.443 3.435 1.00 . A A . 61 ARG NH1 1 1
3 7631 1 1 63 ARG NH2 N -26.835 -10.307 4.232 1.00 . A A . 61 ARG NH2 1 1
3 7632 1 1 63 ARG O O -28.259 -12.483 -4.341 1.00 . A A . 61 ARG O 1 1
3 7633 1 1 64 ASN C C -29.880 -9.205 -5.704 1.00 . A A . 62 ASN C 1 1
3 7634 1 1 64 ASN CA C -30.184 -10.561 -5.073 1.00 . A A . 62 ASN CA 1 1
3 7635 1 1 64 ASN CB C -31.668 -10.779 -4.773 1.00 . A A . 62 ASN CB 1 1
3 7636 1 1 64 ASN CG C -32.496 -11.196 -5.989 1.00 . A A . 62 ASN CG 1 1
3 7637 1 1 64 ASN H H -29.552 -9.895 -3.176 1.00 . A A . 62 ASN H 1 1
3 7638 1 1 64 ASN HA H -29.874 -11.349 -5.763 1.00 . A A . 62 ASN HA 1 1
3 7639 1 1 64 ASN HB2 H -31.695 -11.594 -4.061 1.00 . A A . 62 ASN HB2 1 1
3 7640 1 1 64 ASN HB3 H -32.104 -9.895 -4.309 1.00 . A A . 62 ASN HB3 1 1
3 7641 1 1 64 ASN HD21 H -31.680 -9.802 -7.223 1.00 . A A . 62 ASN HD21 1 1
3 7642 1 1 64 ASN HD22 H -32.819 -10.931 -7.953 1.00 . A A . 62 ASN HD22 1 1
3 7643 1 1 64 ASN N N -29.432 -10.656 -3.820 1.00 . A A . 62 ASN N 1 1
3 7644 1 1 64 ASN ND2 N -32.314 -10.595 -7.151 1.00 . A A . 62 ASN ND2 1 1
3 7645 1 1 64 ASN O O -30.786 -8.481 -6.112 1.00 . A A . 62 ASN O 1 1
3 7646 1 1 64 ASN OD1 O -33.334 -12.080 -5.879 1.00 . A A . 62 ASN OD1 1 1
3 7647 1 1 65 LEU C C -27.024 -7.772 -7.174 1.00 . A A . 63 LEU C 1 1
3 7648 1 1 65 LEU CA C -28.077 -7.531 -6.094 1.00 . A A . 63 LEU CA 1 1
3 7649 1 1 65 LEU CB C -27.463 -6.740 -4.928 1.00 . A A . 63 LEU CB 1 1
3 7650 1 1 65 LEU CD1 C -27.468 -5.962 -2.594 1.00 . A A . 63 LEU CD1 1 1
3 7651 1 1 65 LEU CD2 C -29.650 -5.995 -3.806 1.00 . A A . 63 LEU CD2 1 1
3 7652 1 1 65 LEU CG C -28.298 -6.691 -3.644 1.00 . A A . 63 LEU CG 1 1
3 7653 1 1 65 LEU H H -27.960 -9.549 -5.385 1.00 . A A . 63 LEU H 1 1
3 7654 1 1 65 LEU HA H -28.889 -6.947 -6.532 1.00 . A A . 63 LEU HA 1 1
3 7655 1 1 65 LEU HB2 H -26.501 -7.192 -4.690 1.00 . A A . 63 LEU HB2 1 1
3 7656 1 1 65 LEU HB3 H -27.276 -5.718 -5.263 1.00 . A A . 63 LEU HB3 1 1
3 7657 1 1 65 LEU HD11 H -27.968 -6.024 -1.633 1.00 . A A . 63 LEU HD11 1 1
3 7658 1 1 65 LEU HD12 H -27.355 -4.913 -2.880 1.00 . A A . 63 LEU HD12 1 1
3 7659 1 1 65 LEU HD13 H -26.496 -6.448 -2.495 1.00 . A A . 63 LEU HD13 1 1
3 7660 1 1 65 LEU HD21 H -30.149 -5.925 -2.838 1.00 . A A . 63 LEU HD21 1 1
3 7661 1 1 65 LEU HD22 H -30.277 -6.579 -4.479 1.00 . A A . 63 LEU HD22 1 1
3 7662 1 1 65 LEU HD23 H -29.519 -5.002 -4.234 1.00 . A A . 63 LEU HD23 1 1
3 7663 1 1 65 LEU HG H -28.470 -7.701 -3.281 1.00 . A A . 63 LEU HG 1 1
3 7664 1 1 65 LEU N N -28.609 -8.818 -5.645 1.00 . A A . 63 LEU N 1 1
3 7665 1 1 65 LEU O O -26.791 -8.915 -7.560 1.00 . A A . 63 LEU O 1 1
3 7666 1 1 66 ASP C C -24.469 -5.690 -8.628 1.00 . A A . 64 ASP C 1 1
3 7667 1 1 66 ASP CA C -25.525 -6.742 -8.831 1.00 . A A . 64 ASP CA 1 1
3 7668 1 1 66 ASP CB C -26.331 -6.350 -10.087 1.00 . A A . 64 ASP CB 1 1
3 7669 1 1 66 ASP CG C -27.623 -7.139 -10.251 1.00 . A A . 64 ASP CG 1 1
3 7670 1 1 66 ASP H H -26.359 -5.817 -7.142 1.00 . A A . 64 ASP H 1 1
3 7671 1 1 66 ASP HA H -25.069 -7.721 -8.957 1.00 . A A . 64 ASP HA 1 1
3 7672 1 1 66 ASP HB2 H -26.544 -5.282 -10.051 1.00 . A A . 64 ASP HB2 1 1
3 7673 1 1 66 ASP HB3 H -25.724 -6.514 -10.977 1.00 . A A . 64 ASP HB3 1 1
3 7674 1 1 66 ASP N N -26.331 -6.715 -7.613 1.00 . A A . 64 ASP N 1 1
3 7675 1 1 66 ASP O O -24.838 -4.535 -8.407 1.00 . A A . 64 ASP O 1 1
3 7676 1 1 66 ASP OD1 O -27.509 -8.274 -10.767 1.00 . A A . 64 ASP OD1 1 1
3 7677 1 1 66 ASP OD2 O -28.680 -6.612 -9.828 1.00 . A A . 64 ASP OD2 1 1
3 7678 1 1 67 VAL C C -22.143 -3.839 -8.990 1.00 . A A . 65 VAL C 1 1
3 7679 1 1 67 VAL CA C -22.049 -5.197 -8.310 1.00 . A A . 65 VAL CA 1 1
3 7680 1 1 67 VAL CB C -20.703 -5.889 -8.595 1.00 . A A . 65 VAL CB 1 1
3 7681 1 1 67 VAL CG1 C -20.716 -6.554 -9.973 1.00 . A A . 65 VAL CG1 1 1
3 7682 1 1 67 VAL CG2 C -19.504 -4.927 -8.512 1.00 . A A . 65 VAL CG2 1 1
3 7683 1 1 67 VAL H H -22.987 -6.994 -9.001 1.00 . A A . 65 VAL H 1 1
3 7684 1 1 67 VAL HA H -22.069 -5.016 -7.243 1.00 . A A . 65 VAL HA 1 1
3 7685 1 1 67 VAL HB H -20.563 -6.654 -7.838 1.00 . A A . 65 VAL HB 1 1
3 7686 1 1 67 VAL HG11 H -21.442 -7.361 -9.988 1.00 . A A . 65 VAL HG11 1 1
3 7687 1 1 67 VAL HG12 H -20.995 -5.825 -10.738 1.00 . A A . 65 VAL HG12 1 1
3 7688 1 1 67 VAL HG13 H -19.751 -6.987 -10.191 1.00 . A A . 65 VAL HG13 1 1
3 7689 1 1 67 VAL HG21 H -19.683 -4.144 -7.776 1.00 . A A . 65 VAL HG21 1 1
3 7690 1 1 67 VAL HG22 H -18.598 -5.434 -8.203 1.00 . A A . 65 VAL HG22 1 1
3 7691 1 1 67 VAL HG23 H -19.336 -4.476 -9.489 1.00 . A A . 65 VAL HG23 1 1
3 7692 1 1 67 VAL N N -23.185 -6.061 -8.659 1.00 . A A . 65 VAL N 1 1
3 7693 1 1 67 VAL O O -21.759 -2.832 -8.389 1.00 . A A . 65 VAL O 1 1
3 7694 1 1 68 GLU C C -23.568 -1.522 -10.183 1.00 . A A . 66 GLU C 1 1
3 7695 1 1 68 GLU CA C -22.782 -2.571 -10.968 1.00 . A A . 66 GLU CA 1 1
3 7696 1 1 68 GLU CB C -23.291 -2.819 -12.389 1.00 . A A . 66 GLU CB 1 1
3 7697 1 1 68 GLU CD C -25.015 -3.829 -13.926 1.00 . A A . 66 GLU CD 1 1
3 7698 1 1 68 GLU CG C -24.567 -3.650 -12.465 1.00 . A A . 66 GLU CG 1 1
3 7699 1 1 68 GLU H H -22.998 -4.668 -10.623 1.00 . A A . 66 GLU H 1 1
3 7700 1 1 68 GLU HA H -21.785 -2.198 -11.079 1.00 . A A . 66 GLU HA 1 1
3 7701 1 1 68 GLU HB2 H -23.458 -1.857 -12.872 1.00 . A A . 66 GLU HB2 1 1
3 7702 1 1 68 GLU HB3 H -22.506 -3.363 -12.918 1.00 . A A . 66 GLU HB3 1 1
3 7703 1 1 68 GLU HG2 H -24.326 -4.598 -11.992 1.00 . A A . 66 GLU HG2 1 1
3 7704 1 1 68 GLU HG3 H -25.362 -3.167 -11.899 1.00 . A A . 66 GLU HG3 1 1
3 7705 1 1 68 GLU N N -22.644 -3.804 -10.222 1.00 . A A . 66 GLU N 1 1
3 7706 1 1 68 GLU O O -23.152 -0.366 -10.119 1.00 . A A . 66 GLU O 1 1
3 7707 1 1 68 GLU OE1 O -25.576 -2.857 -14.491 1.00 . A A . 66 GLU OE1 1 1
3 7708 1 1 68 GLU OE2 O -24.768 -4.915 -14.504 1.00 . A A . 66 GLU OE2 1 1
3 7709 1 1 69 VAL C C -24.691 -0.600 -7.457 1.00 . A A . 67 VAL C 1 1
3 7710 1 1 69 VAL CA C -25.461 -1.072 -8.691 1.00 . A A . 67 VAL CA 1 1
3 7711 1 1 69 VAL CB C -26.786 -1.783 -8.339 1.00 . A A . 67 VAL CB 1 1
3 7712 1 1 69 VAL CG1 C -27.784 -0.766 -7.781 1.00 . A A . 67 VAL CG1 1 1
3 7713 1 1 69 VAL CG2 C -27.456 -2.470 -9.541 1.00 . A A . 67 VAL CG2 1 1
3 7714 1 1 69 VAL H H -24.868 -2.925 -9.517 1.00 . A A . 67 VAL H 1 1
3 7715 1 1 69 VAL HA H -25.658 -0.193 -9.304 1.00 . A A . 67 VAL HA 1 1
3 7716 1 1 69 VAL HB H -26.600 -2.546 -7.582 1.00 . A A . 67 VAL HB 1 1
3 7717 1 1 69 VAL HG11 H -28.649 -1.278 -7.361 1.00 . A A . 67 VAL HG11 1 1
3 7718 1 1 69 VAL HG12 H -27.316 -0.148 -7.021 1.00 . A A . 67 VAL HG12 1 1
3 7719 1 1 69 VAL HG13 H -28.105 -0.104 -8.579 1.00 . A A . 67 VAL HG13 1 1
3 7720 1 1 69 VAL HG21 H -27.734 -1.740 -10.299 1.00 . A A . 67 VAL HG21 1 1
3 7721 1 1 69 VAL HG22 H -26.785 -3.183 -10.010 1.00 . A A . 67 VAL HG22 1 1
3 7722 1 1 69 VAL HG23 H -28.334 -3.021 -9.202 1.00 . A A . 67 VAL HG23 1 1
3 7723 1 1 69 VAL N N -24.626 -1.939 -9.493 1.00 . A A . 67 VAL N 1 1
3 7724 1 1 69 VAL O O -24.612 0.609 -7.216 1.00 . A A . 67 VAL O 1 1
3 7725 1 1 70 LEU C C -22.169 -0.101 -5.910 1.00 . A A . 68 LEU C 1 1
3 7726 1 1 70 LEU CA C -23.272 -1.076 -5.552 1.00 . A A . 68 LEU CA 1 1
3 7727 1 1 70 LEU CB C -22.662 -2.319 -4.988 1.00 . A A . 68 LEU CB 1 1
3 7728 1 1 70 LEU CD1 C -25.029 -2.828 -3.944 1.00 . A A . 68 LEU CD1 1 1
3 7729 1 1 70 LEU CD2 C -23.891 -4.542 -5.420 1.00 . A A . 68 LEU CD2 1 1
3 7730 1 1 70 LEU CG C -23.715 -3.326 -4.543 1.00 . A A . 68 LEU CG 1 1
3 7731 1 1 70 LEU H H -24.209 -2.508 -6.591 1.00 . A A . 68 LEU H 1 1
3 7732 1 1 70 LEU HA H -23.899 -0.654 -4.775 1.00 . A A . 68 LEU HA 1 1
3 7733 1 1 70 LEU HB2 H -21.972 -2.759 -5.710 1.00 . A A . 68 LEU HB2 1 1
3 7734 1 1 70 LEU HB3 H -22.094 -2.016 -4.114 1.00 . A A . 68 LEU HB3 1 1
3 7735 1 1 70 LEU HD11 H -24.817 -2.046 -3.216 1.00 . A A . 68 LEU HD11 1 1
3 7736 1 1 70 LEU HD12 H -25.535 -3.639 -3.423 1.00 . A A . 68 LEU HD12 1 1
3 7737 1 1 70 LEU HD13 H -25.684 -2.451 -4.728 1.00 . A A . 68 LEU HD13 1 1
3 7738 1 1 70 LEU HD21 H -23.056 -5.226 -5.266 1.00 . A A . 68 LEU HD21 1 1
3 7739 1 1 70 LEU HD22 H -23.874 -4.196 -6.431 1.00 . A A . 68 LEU HD22 1 1
3 7740 1 1 70 LEU HD23 H -24.823 -5.067 -5.210 1.00 . A A . 68 LEU HD23 1 1
3 7741 1 1 70 LEU HG H -23.187 -3.695 -3.758 1.00 . A A . 68 LEU HG 1 1
3 7742 1 1 70 LEU N N -24.087 -1.491 -6.656 1.00 . A A . 68 LEU N 1 1
3 7743 1 1 70 LEU O O -21.956 0.818 -5.133 1.00 . A A . 68 LEU O 1 1
3 7744 1 1 71 ASN C C -20.854 2.069 -7.476 1.00 . A A . 69 ASN C 1 1
3 7745 1 1 71 ASN CA C -20.383 0.623 -7.443 1.00 . A A . 69 ASN CA 1 1
3 7746 1 1 71 ASN CB C -19.879 0.304 -8.852 1.00 . A A . 69 ASN CB 1 1
3 7747 1 1 71 ASN CG C -18.822 -0.778 -8.921 1.00 . A A . 69 ASN CG 1 1
3 7748 1 1 71 ASN H H -21.735 -1.040 -7.652 1.00 . A A . 69 ASN H 1 1
3 7749 1 1 71 ASN HA H -19.560 0.540 -6.733 1.00 . A A . 69 ASN HA 1 1
3 7750 1 1 71 ASN HB2 H -20.730 0.056 -9.483 1.00 . A A . 69 ASN HB2 1 1
3 7751 1 1 71 ASN HB3 H -19.422 1.198 -9.277 1.00 . A A . 69 ASN HB3 1 1
3 7752 1 1 71 ASN HD21 H -20.177 -2.159 -9.544 1.00 . A A . 69 ASN HD21 1 1
3 7753 1 1 71 ASN HD22 H -18.494 -2.614 -9.674 1.00 . A A . 69 ASN HD22 1 1
3 7754 1 1 71 ASN N N -21.476 -0.270 -7.042 1.00 . A A . 69 ASN N 1 1
3 7755 1 1 71 ASN ND2 N -19.197 -1.950 -9.387 1.00 . A A . 69 ASN ND2 1 1
3 7756 1 1 71 ASN O O -20.062 2.972 -7.205 1.00 . A A . 69 ASN O 1 1
3 7757 1 1 71 ASN OD1 O -17.655 -0.572 -8.594 1.00 . A A . 69 ASN OD1 1 1
3 7758 1 1 72 GLN C C -22.988 4.147 -6.462 1.00 . A A . 70 GLN C 1 1
3 7759 1 1 72 GLN CA C -22.708 3.606 -7.865 1.00 . A A . 70 GLN CA 1 1
3 7760 1 1 72 GLN CB C -23.944 3.569 -8.773 1.00 . A A . 70 GLN CB 1 1
3 7761 1 1 72 GLN CD C -22.603 3.185 -10.901 1.00 . A A . 70 GLN CD 1 1
3 7762 1 1 72 GLN CG C -23.597 4.082 -10.177 1.00 . A A . 70 GLN CG 1 1
3 7763 1 1 72 GLN H H -22.725 1.477 -8.006 1.00 . A A . 70 GLN H 1 1
3 7764 1 1 72 GLN HA H -21.968 4.278 -8.305 1.00 . A A . 70 GLN HA 1 1
3 7765 1 1 72 GLN HB2 H -24.334 2.554 -8.855 1.00 . A A . 70 GLN HB2 1 1
3 7766 1 1 72 GLN HB3 H -24.729 4.188 -8.347 1.00 . A A . 70 GLN HB3 1 1
3 7767 1 1 72 GLN HE21 H -24.064 1.870 -11.290 1.00 . A A . 70 GLN HE21 1 1
3 7768 1 1 72 GLN HE22 H -22.477 1.392 -11.829 1.00 . A A . 70 GLN HE22 1 1
3 7769 1 1 72 GLN HG2 H -24.509 4.113 -10.770 1.00 . A A . 70 GLN HG2 1 1
3 7770 1 1 72 GLN HG3 H -23.192 5.091 -10.116 1.00 . A A . 70 GLN HG3 1 1
3 7771 1 1 72 GLN N N -22.127 2.282 -7.811 1.00 . A A . 70 GLN N 1 1
3 7772 1 1 72 GLN NE2 N -23.093 2.122 -11.505 1.00 . A A . 70 GLN NE2 1 1
3 7773 1 1 72 GLN O O -22.525 5.242 -6.150 1.00 . A A . 70 GLN O 1 1
3 7774 1 1 72 GLN OE1 O -21.406 3.462 -10.973 1.00 . A A . 70 GLN OE1 1 1
3 7775 1 1 73 VAL C C -22.464 3.988 -3.498 1.00 . A A . 71 VAL C 1 1
3 7776 1 1 73 VAL CA C -23.830 3.862 -4.190 1.00 . A A . 71 VAL CA 1 1
3 7777 1 1 73 VAL CB C -24.764 2.920 -3.416 1.00 . A A . 71 VAL CB 1 1
3 7778 1 1 73 VAL CG1 C -24.893 3.338 -1.958 1.00 . A A . 71 VAL CG1 1 1
3 7779 1 1 73 VAL CG2 C -26.188 2.970 -3.974 1.00 . A A . 71 VAL CG2 1 1
3 7780 1 1 73 VAL H H -23.965 2.473 -5.836 1.00 . A A . 71 VAL H 1 1
3 7781 1 1 73 VAL HA H -24.281 4.866 -4.190 1.00 . A A . 71 VAL HA 1 1
3 7782 1 1 73 VAL HB H -24.384 1.901 -3.471 1.00 . A A . 71 VAL HB 1 1
3 7783 1 1 73 VAL HG11 H -25.247 4.367 -1.936 1.00 . A A . 71 VAL HG11 1 1
3 7784 1 1 73 VAL HG12 H -25.599 2.687 -1.443 1.00 . A A . 71 VAL HG12 1 1
3 7785 1 1 73 VAL HG13 H -23.935 3.285 -1.448 1.00 . A A . 71 VAL HG13 1 1
3 7786 1 1 73 VAL HG21 H -26.453 4.004 -4.184 1.00 . A A . 71 VAL HG21 1 1
3 7787 1 1 73 VAL HG22 H -26.258 2.360 -4.870 1.00 . A A . 71 VAL HG22 1 1
3 7788 1 1 73 VAL HG23 H -26.911 2.601 -3.241 1.00 . A A . 71 VAL HG23 1 1
3 7789 1 1 73 VAL N N -23.672 3.409 -5.581 1.00 . A A . 71 VAL N 1 1
3 7790 1 1 73 VAL O O -22.278 4.867 -2.662 1.00 . A A . 71 VAL O 1 1
3 7791 1 1 74 ARG C C -19.547 4.725 -3.632 1.00 . A A . 72 ARG C 1 1
3 7792 1 1 74 ARG CA C -20.102 3.319 -3.397 1.00 . A A . 72 ARG CA 1 1
3 7793 1 1 74 ARG CB C -19.212 2.248 -4.049 1.00 . A A . 72 ARG CB 1 1
3 7794 1 1 74 ARG CD C -16.794 1.455 -3.934 1.00 . A A . 72 ARG CD 1 1
3 7795 1 1 74 ARG CG C -18.028 1.902 -3.153 1.00 . A A . 72 ARG CG 1 1
3 7796 1 1 74 ARG CZ C -15.189 3.248 -3.325 1.00 . A A . 72 ARG CZ 1 1
3 7797 1 1 74 ARG H H -21.694 2.431 -4.514 1.00 . A A . 72 ARG H 1 1
3 7798 1 1 74 ARG HA H -20.125 3.154 -2.323 1.00 . A A . 72 ARG HA 1 1
3 7799 1 1 74 ARG HB2 H -19.761 1.322 -4.208 1.00 . A A . 72 ARG HB2 1 1
3 7800 1 1 74 ARG HB3 H -18.864 2.619 -5.009 1.00 . A A . 72 ARG HB3 1 1
3 7801 1 1 74 ARG HD2 H -16.762 0.370 -3.964 1.00 . A A . 72 ARG HD2 1 1
3 7802 1 1 74 ARG HD3 H -16.817 1.809 -4.958 1.00 . A A . 72 ARG HD3 1 1
3 7803 1 1 74 ARG HE H -15.117 1.283 -2.712 1.00 . A A . 72 ARG HE 1 1
3 7804 1 1 74 ARG HG2 H -17.767 2.752 -2.520 1.00 . A A . 72 ARG HG2 1 1
3 7805 1 1 74 ARG HG3 H -18.338 1.094 -2.496 1.00 . A A . 72 ARG HG3 1 1
3 7806 1 1 74 ARG HH11 H -16.380 3.791 -4.893 1.00 . A A . 72 ARG HH11 1 1
3 7807 1 1 74 ARG HH12 H -15.584 5.116 -4.131 1.00 . A A . 72 ARG HH12 1 1
3 7808 1 1 74 ARG HH21 H -13.653 3.039 -1.979 1.00 . A A . 72 ARG HH21 1 1
3 7809 1 1 74 ARG HH22 H -13.794 4.568 -2.781 1.00 . A A . 72 ARG HH22 1 1
3 7810 1 1 74 ARG N N -21.469 3.192 -3.885 1.00 . A A . 72 ARG N 1 1
3 7811 1 1 74 ARG NE N -15.590 1.970 -3.280 1.00 . A A . 72 ARG NE 1 1
3 7812 1 1 74 ARG NH1 N -15.770 4.114 -4.153 1.00 . A A . 72 ARG NH1 1 1
3 7813 1 1 74 ARG NH2 N -14.201 3.662 -2.547 1.00 . A A . 72 ARG NH2 1 1
3 7814 1 1 74 ARG O O -18.737 5.186 -2.823 1.00 . A A . 72 ARG O 1 1
3 7815 1 1 75 ALA C C -20.375 7.641 -3.943 1.00 . A A . 73 ALA C 1 1
3 7816 1 1 75 ALA CA C -19.633 6.784 -4.973 1.00 . A A . 73 ALA CA 1 1
3 7817 1 1 75 ALA CB C -20.056 7.171 -6.405 1.00 . A A . 73 ALA CB 1 1
3 7818 1 1 75 ALA H H -20.657 4.984 -5.325 1.00 . A A . 73 ALA H 1 1
3 7819 1 1 75 ALA HA H -18.554 6.898 -4.856 1.00 . A A . 73 ALA HA 1 1
3 7820 1 1 75 ALA HB1 H -21.155 7.218 -6.491 1.00 . A A . 73 ALA HB1 1 1
3 7821 1 1 75 ALA HB2 H -19.628 8.145 -6.657 1.00 . A A . 73 ALA HB2 1 1
3 7822 1 1 75 ALA HB3 H -19.676 6.426 -7.105 1.00 . A A . 73 ALA HB3 1 1
3 7823 1 1 75 ALA N N -19.955 5.392 -4.721 1.00 . A A . 73 ALA N 1 1
3 7824 1 1 75 ALA O O -19.786 8.498 -3.289 1.00 . A A . 73 ALA O 1 1
3 7825 1 1 76 GLN C C -22.544 7.945 -1.582 1.00 . A A . 74 GLN C 1 1
3 7826 1 1 76 GLN CA C -22.697 8.143 -3.090 1.00 . A A . 74 GLN CA 1 1
3 7827 1 1 76 GLN CB C -24.092 7.683 -3.531 1.00 . A A . 74 GLN CB 1 1
3 7828 1 1 76 GLN CD C -25.470 6.866 -5.479 1.00 . A A . 74 GLN CD 1 1
3 7829 1 1 76 GLN CG C -24.358 7.806 -5.034 1.00 . A A . 74 GLN CG 1 1
3 7830 1 1 76 GLN H H -22.039 6.625 -4.377 1.00 . A A . 74 GLN H 1 1
3 7831 1 1 76 GLN HA H -22.590 9.206 -3.310 1.00 . A A . 74 GLN HA 1 1
3 7832 1 1 76 GLN HB2 H -24.215 6.648 -3.229 1.00 . A A . 74 GLN HB2 1 1
3 7833 1 1 76 GLN HB3 H -24.844 8.264 -2.995 1.00 . A A . 74 GLN HB3 1 1
3 7834 1 1 76 GLN HE21 H -24.626 6.694 -7.299 1.00 . A A . 74 GLN HE21 1 1
3 7835 1 1 76 GLN HE22 H -25.902 5.555 -6.947 1.00 . A A . 74 GLN HE22 1 1
3 7836 1 1 76 GLN HG2 H -24.633 8.822 -5.241 1.00 . A A . 74 GLN HG2 1 1
3 7837 1 1 76 GLN HG3 H -23.461 7.591 -5.613 1.00 . A A . 74 GLN HG3 1 1
3 7838 1 1 76 GLN N N -21.686 7.403 -3.836 1.00 . A A . 74 GLN N 1 1
3 7839 1 1 76 GLN NE2 N -25.331 6.335 -6.680 1.00 . A A . 74 GLN NE2 1 1
3 7840 1 1 76 GLN O O -23.384 7.344 -0.905 1.00 . A A . 74 GLN O 1 1
3 7841 1 1 76 GLN OE1 O -26.404 6.568 -4.734 1.00 . A A . 74 GLN OE1 1 1
3 7842 1 1 77 SER C C -20.739 10.043 0.630 1.00 . A A . 75 SER C 1 1
3 7843 1 1 77 SER CA C -21.362 8.679 0.406 1.00 . A A . 75 SER CA 1 1
3 7844 1 1 77 SER CB C -20.540 7.521 0.963 1.00 . A A . 75 SER CB 1 1
3 7845 1 1 77 SER H H -20.708 8.837 -1.576 1.00 . A A . 75 SER H 1 1
3 7846 1 1 77 SER HA H -22.357 8.691 0.853 1.00 . A A . 75 SER HA 1 1
3 7847 1 1 77 SER HB2 H -19.647 7.371 0.354 1.00 . A A . 75 SER HB2 1 1
3 7848 1 1 77 SER HB3 H -20.238 7.730 1.982 1.00 . A A . 75 SER HB3 1 1
3 7849 1 1 77 SER HG H -21.957 6.424 0.165 1.00 . A A . 75 SER HG 1 1
3 7850 1 1 77 SER N N -21.475 8.482 -1.016 1.00 . A A . 75 SER N 1 1
3 7851 1 1 77 SER O O -19.916 10.483 -0.167 1.00 . A A . 75 SER O 1 1
3 7852 1 1 77 SER OG O -21.348 6.360 0.921 1.00 . A A . 75 SER OG 1 1
3 7853 1 1 78 LEU C C -19.309 11.601 3.034 1.00 . A A . 76 LEU C 1 1
3 7854 1 1 78 LEU CA C -20.470 11.946 2.137 1.00 . A A . 76 LEU CA 1 1
3 7855 1 1 78 LEU CB C -21.425 12.853 2.908 1.00 . A A . 76 LEU CB 1 1
3 7856 1 1 78 LEU CD1 C -23.425 14.299 2.732 1.00 . A A . 76 LEU CD1 1 1
3 7857 1 1 78 LEU CD2 C -21.495 14.759 1.210 1.00 . A A . 76 LEU CD2 1 1
3 7858 1 1 78 LEU CG C -22.283 13.669 1.946 1.00 . A A . 76 LEU CG 1 1
3 7859 1 1 78 LEU H H -21.829 10.311 2.301 1.00 . A A . 76 LEU H 1 1
3 7860 1 1 78 LEU HA H -20.073 12.481 1.279 1.00 . A A . 76 LEU HA 1 1
3 7861 1 1 78 LEU HB2 H -22.050 12.238 3.559 1.00 . A A . 76 LEU HB2 1 1
3 7862 1 1 78 LEU HB3 H -20.867 13.546 3.535 1.00 . A A . 76 LEU HB3 1 1
3 7863 1 1 78 LEU HD11 H -23.857 13.582 3.434 1.00 . A A . 76 LEU HD11 1 1
3 7864 1 1 78 LEU HD12 H -24.196 14.591 2.033 1.00 . A A . 76 LEU HD12 1 1
3 7865 1 1 78 LEU HD13 H -23.072 15.172 3.277 1.00 . A A . 76 LEU HD13 1 1
3 7866 1 1 78 LEU HD21 H -22.189 15.445 0.727 1.00 . A A . 76 LEU HD21 1 1
3 7867 1 1 78 LEU HD22 H -20.863 14.327 0.435 1.00 . A A . 76 LEU HD22 1 1
3 7868 1 1 78 LEU HD23 H -20.872 15.307 1.915 1.00 . A A . 76 LEU HD23 1 1
3 7869 1 1 78 LEU HG H -22.700 13.000 1.199 1.00 . A A . 76 LEU HG 1 1
3 7870 1 1 78 LEU N N -21.143 10.737 1.687 1.00 . A A . 76 LEU N 1 1
3 7871 1 1 78 LEU O O -18.349 12.369 3.054 1.00 . A A . 76 LEU O 1 1
3 7872 1 1 79 ALA C C -17.008 10.019 4.076 1.00 . A A . 77 ALA C 1 1
3 7873 1 1 79 ALA CA C -18.402 10.075 4.712 1.00 . A A . 77 ALA CA 1 1
3 7874 1 1 79 ALA CB C -18.849 8.761 5.357 1.00 . A A . 77 ALA CB 1 1
3 7875 1 1 79 ALA H H -20.252 9.945 3.710 1.00 . A A . 77 ALA H 1 1
3 7876 1 1 79 ALA HA H -18.389 10.847 5.482 1.00 . A A . 77 ALA HA 1 1
3 7877 1 1 79 ALA HB1 H -18.270 8.589 6.262 1.00 . A A . 77 ALA HB1 1 1
3 7878 1 1 79 ALA HB2 H -19.896 8.828 5.655 1.00 . A A . 77 ALA HB2 1 1
3 7879 1 1 79 ALA HB3 H -18.729 7.930 4.662 1.00 . A A . 77 ALA HB3 1 1
3 7880 1 1 79 ALA N N -19.386 10.464 3.728 1.00 . A A . 77 ALA N 1 1
3 7881 1 1 79 ALA O O -16.074 10.576 4.640 1.00 . A A . 77 ALA O 1 1
3 7882 1 1 80 GLU C C -15.040 10.790 1.829 1.00 . A A . 78 GLU C 1 1
3 7883 1 1 80 GLU CA C -15.591 9.386 2.154 1.00 . A A . 78 GLU CA 1 1
3 7884 1 1 80 GLU CB C -15.737 8.485 0.904 1.00 . A A . 78 GLU CB 1 1
3 7885 1 1 80 GLU CD C -15.966 9.574 -1.444 1.00 . A A . 78 GLU CD 1 1
3 7886 1 1 80 GLU CG C -16.697 9.006 -0.195 1.00 . A A . 78 GLU CG 1 1
3 7887 1 1 80 GLU H H -17.681 9.026 2.445 1.00 . A A . 78 GLU H 1 1
3 7888 1 1 80 GLU HA H -14.864 8.904 2.815 1.00 . A A . 78 GLU HA 1 1
3 7889 1 1 80 GLU HB2 H -14.754 8.291 0.472 1.00 . A A . 78 GLU HB2 1 1
3 7890 1 1 80 GLU HB3 H -16.109 7.518 1.251 1.00 . A A . 78 GLU HB3 1 1
3 7891 1 1 80 GLU HG2 H -17.366 8.191 -0.485 1.00 . A A . 78 GLU HG2 1 1
3 7892 1 1 80 GLU HG3 H -17.355 9.759 0.241 1.00 . A A . 78 GLU HG3 1 1
3 7893 1 1 80 GLU N N -16.873 9.449 2.871 1.00 . A A . 78 GLU N 1 1
3 7894 1 1 80 GLU O O -13.839 11.020 1.934 1.00 . A A . 78 GLU O 1 1
3 7895 1 1 80 GLU OE1 O -14.974 10.316 -1.289 1.00 . A A . 78 GLU OE1 1 1
3 7896 1 1 80 GLU OE2 O -16.370 9.301 -2.606 1.00 . A A . 78 GLU OE2 1 1
3 7897 1 1 81 LYS C C -15.302 14.021 2.327 1.00 . A A . 79 LYS C 1 1
3 7898 1 1 81 LYS CA C -15.536 13.120 1.121 1.00 . A A . 79 LYS CA 1 1
3 7899 1 1 81 LYS CB C -16.634 13.755 0.247 1.00 . A A . 79 LYS CB 1 1
3 7900 1 1 81 LYS CD C -17.904 12.560 -1.642 1.00 . A A . 79 LYS CD 1 1
3 7901 1 1 81 LYS CE C -19.044 13.578 -1.808 1.00 . A A . 79 LYS CE 1 1
3 7902 1 1 81 LYS CG C -16.618 13.252 -1.202 1.00 . A A . 79 LYS CG 1 1
3 7903 1 1 81 LYS H H -16.895 11.513 1.549 1.00 . A A . 79 LYS H 1 1
3 7904 1 1 81 LYS HA H -14.588 13.080 0.581 1.00 . A A . 79 LYS HA 1 1
3 7905 1 1 81 LYS HB2 H -17.608 13.566 0.701 1.00 . A A . 79 LYS HB2 1 1
3 7906 1 1 81 LYS HB3 H -16.468 14.835 0.215 1.00 . A A . 79 LYS HB3 1 1
3 7907 1 1 81 LYS HD2 H -17.738 12.020 -2.577 1.00 . A A . 79 LYS HD2 1 1
3 7908 1 1 81 LYS HD3 H -18.149 11.825 -0.886 1.00 . A A . 79 LYS HD3 1 1
3 7909 1 1 81 LYS HE2 H -19.935 13.194 -1.303 1.00 . A A . 79 LYS HE2 1 1
3 7910 1 1 81 LYS HE3 H -18.765 14.532 -1.350 1.00 . A A . 79 LYS HE3 1 1
3 7911 1 1 81 LYS HG2 H -16.439 14.101 -1.850 1.00 . A A . 79 LYS HG2 1 1
3 7912 1 1 81 LYS HG3 H -15.788 12.573 -1.341 1.00 . A A . 79 LYS HG3 1 1
3 7913 1 1 81 LYS HZ1 H -19.740 12.920 -3.614 1.00 . A A . 79 LYS HZ1 1 1
3 7914 1 1 81 LYS HZ2 H -18.553 14.048 -3.765 1.00 . A A . 79 LYS HZ2 1 1
3 7915 1 1 81 LYS HZ3 H -20.099 14.489 -3.337 1.00 . A A . 79 LYS HZ3 1 1
3 7916 1 1 81 LYS N N -15.916 11.750 1.493 1.00 . A A . 79 LYS N 1 1
3 7917 1 1 81 LYS NZ N -19.370 13.786 -3.234 1.00 . A A . 79 LYS NZ 1 1
3 7918 1 1 81 LYS O O -14.721 15.097 2.171 1.00 . A A . 79 LYS O 1 1
3 7919 1 1 82 ASN C C -14.397 13.854 5.463 1.00 . A A . 80 ASN C 1 1
3 7920 1 1 82 ASN CA C -15.624 14.384 4.734 1.00 . A A . 80 ASN CA 1 1
3 7921 1 1 82 ASN CB C -16.873 14.254 5.609 1.00 . A A . 80 ASN CB 1 1
3 7922 1 1 82 ASN CG C -17.925 15.279 5.229 1.00 . A A . 80 ASN CG 1 1
3 7923 1 1 82 ASN H H -16.333 12.782 3.545 1.00 . A A . 80 ASN H 1 1
3 7924 1 1 82 ASN HA H -15.455 15.443 4.542 1.00 . A A . 80 ASN HA 1 1
3 7925 1 1 82 ASN HB2 H -17.258 13.231 5.599 1.00 . A A . 80 ASN HB2 1 1
3 7926 1 1 82 ASN HB3 H -16.583 14.480 6.623 1.00 . A A . 80 ASN HB3 1 1
3 7927 1 1 82 ASN HD21 H -18.617 14.145 3.710 1.00 . A A . 80 ASN HD21 1 1
3 7928 1 1 82 ASN HD22 H -19.446 15.676 3.968 1.00 . A A . 80 ASN HD22 1 1
3 7929 1 1 82 ASN N N -15.820 13.652 3.494 1.00 . A A . 80 ASN N 1 1
3 7930 1 1 82 ASN ND2 N -18.721 15.025 4.208 1.00 . A A . 80 ASN ND2 1 1
3 7931 1 1 82 ASN O O -13.769 14.601 6.209 1.00 . A A . 80 ASN O 1 1
3 7932 1 1 82 ASN OD1 O -18.025 16.339 5.839 1.00 . A A . 80 ASN OD1 1 1
3 7933 1 1 83 ALA C C -11.637 12.479 5.159 1.00 . A A . 81 ALA C 1 1
3 7934 1 1 83 ALA CA C -12.903 11.919 5.804 1.00 . A A . 81 ALA CA 1 1
3 7935 1 1 83 ALA CB C -13.011 10.412 5.539 1.00 . A A . 81 ALA CB 1 1
3 7936 1 1 83 ALA H H -14.649 12.021 4.645 1.00 . A A . 81 ALA H 1 1
3 7937 1 1 83 ALA HA H -12.851 12.103 6.880 1.00 . A A . 81 ALA HA 1 1
3 7938 1 1 83 ALA HB1 H -13.051 10.223 4.466 1.00 . A A . 81 ALA HB1 1 1
3 7939 1 1 83 ALA HB2 H -12.146 9.901 5.956 1.00 . A A . 81 ALA HB2 1 1
3 7940 1 1 83 ALA HB3 H -13.909 10.013 6.000 1.00 . A A . 81 ALA HB3 1 1
3 7941 1 1 83 ALA N N -14.079 12.573 5.269 1.00 . A A . 81 ALA N 1 1
3 7942 1 1 83 ALA O O -11.681 13.248 4.195 1.00 . A A . 81 ALA O 1 1
3 7943 1 1 84 GLN C C -8.200 11.309 5.300 1.00 . A A . 82 GLN C 1 1
3 7944 1 1 84 GLN CA C -9.170 12.495 5.310 1.00 . A A . 82 GLN CA 1 1
3 7945 1 1 84 GLN CB C -8.761 13.612 6.288 1.00 . A A . 82 GLN CB 1 1
3 7946 1 1 84 GLN CD C -7.053 13.164 8.129 1.00 . A A . 82 GLN CD 1 1
3 7947 1 1 84 GLN CG C -8.518 13.114 7.729 1.00 . A A . 82 GLN CG 1 1
3 7948 1 1 84 GLN H H -10.548 11.334 6.411 1.00 . A A . 82 GLN H 1 1
3 7949 1 1 84 GLN HA H -9.199 12.907 4.299 1.00 . A A . 82 GLN HA 1 1
3 7950 1 1 84 GLN HB2 H -7.876 14.124 5.912 1.00 . A A . 82 GLN HB2 1 1
3 7951 1 1 84 GLN HB3 H -9.563 14.353 6.308 1.00 . A A . 82 GLN HB3 1 1
3 7952 1 1 84 GLN HE21 H -6.945 11.155 8.387 1.00 . A A . 82 GLN HE21 1 1
3 7953 1 1 84 GLN HE22 H -5.426 12.024 8.421 1.00 . A A . 82 GLN HE22 1 1
3 7954 1 1 84 GLN HG2 H -9.045 13.757 8.417 1.00 . A A . 82 GLN HG2 1 1
3 7955 1 1 84 GLN HG3 H -8.921 12.112 7.874 1.00 . A A . 82 GLN HG3 1 1
3 7956 1 1 84 GLN N N -10.499 12.041 5.686 1.00 . A A . 82 GLN N 1 1
3 7957 1 1 84 GLN NE2 N -6.434 12.030 8.390 1.00 . A A . 82 GLN NE2 1 1
3 7958 1 1 84 GLN O O -8.576 10.177 5.618 1.00 . A A . 82 GLN O 1 1
3 7959 1 1 84 GLN OE1 O -6.469 14.238 8.239 1.00 . A A . 82 GLN OE1 1 1
3 7960 1 1 85 VAL C C -4.867 10.676 5.869 1.00 . A A . 83 VAL C 1 1
3 7961 1 1 85 VAL CA C -5.924 10.529 4.771 1.00 . A A . 83 VAL CA 1 1
3 7962 1 1 85 VAL CB C -5.384 10.657 3.327 1.00 . A A . 83 VAL CB 1 1
3 7963 1 1 85 VAL CG1 C -4.445 9.504 2.964 1.00 . A A . 83 VAL CG1 1 1
3 7964 1 1 85 VAL CG2 C -6.547 10.704 2.312 1.00 . A A . 83 VAL CG2 1 1
3 7965 1 1 85 VAL H H -6.672 12.525 4.786 1.00 . A A . 83 VAL H 1 1
3 7966 1 1 85 VAL HA H -6.380 9.541 4.884 1.00 . A A . 83 VAL HA 1 1
3 7967 1 1 85 VAL HB H -4.819 11.583 3.250 1.00 . A A . 83 VAL HB 1 1
3 7968 1 1 85 VAL HG11 H -3.592 9.510 3.641 1.00 . A A . 83 VAL HG11 1 1
3 7969 1 1 85 VAL HG12 H -4.994 8.570 3.057 1.00 . A A . 83 VAL HG12 1 1
3 7970 1 1 85 VAL HG13 H -4.077 9.608 1.942 1.00 . A A . 83 VAL HG13 1 1
3 7971 1 1 85 VAL HG21 H -7.282 9.923 2.524 1.00 . A A . 83 VAL HG21 1 1
3 7972 1 1 85 VAL HG22 H -7.051 11.667 2.383 1.00 . A A . 83 VAL HG22 1 1
3 7973 1 1 85 VAL HG23 H -6.196 10.584 1.288 1.00 . A A . 83 VAL HG23 1 1
3 7974 1 1 85 VAL N N -6.933 11.567 4.985 1.00 . A A . 83 VAL N 1 1
3 7975 1 1 85 VAL O O -4.312 11.759 6.057 1.00 . A A . 83 VAL O 1 1
3 7976 1 1 86 VAL C C -2.258 9.188 7.268 1.00 . A A . 84 VAL C 1 1
3 7977 1 1 86 VAL CA C -3.644 9.633 7.742 1.00 . A A . 84 VAL CA 1 1
3 7978 1 1 86 VAL CB C -4.124 8.758 8.920 1.00 . A A . 84 VAL CB 1 1
3 7979 1 1 86 VAL CG1 C -5.370 9.311 9.604 1.00 . A A . 84 VAL CG1 1 1
3 7980 1 1 86 VAL CG2 C -4.387 7.306 8.508 1.00 . A A . 84 VAL CG2 1 1
3 7981 1 1 86 VAL H H -4.999 8.713 6.377 1.00 . A A . 84 VAL H 1 1
3 7982 1 1 86 VAL HA H -3.529 10.659 8.092 1.00 . A A . 84 VAL HA 1 1
3 7983 1 1 86 VAL HB H -3.330 8.783 9.665 1.00 . A A . 84 VAL HB 1 1
3 7984 1 1 86 VAL HG11 H -6.222 9.306 8.924 1.00 . A A . 84 VAL HG11 1 1
3 7985 1 1 86 VAL HG12 H -5.627 8.696 10.469 1.00 . A A . 84 VAL HG12 1 1
3 7986 1 1 86 VAL HG13 H -5.152 10.318 9.954 1.00 . A A . 84 VAL HG13 1 1
3 7987 1 1 86 VAL HG21 H -4.663 6.721 9.389 1.00 . A A . 84 VAL HG21 1 1
3 7988 1 1 86 VAL HG22 H -5.205 7.260 7.782 1.00 . A A . 84 VAL HG22 1 1
3 7989 1 1 86 VAL HG23 H -3.490 6.874 8.072 1.00 . A A . 84 VAL HG23 1 1
3 7990 1 1 86 VAL N N -4.619 9.620 6.648 1.00 . A A . 84 VAL N 1 1
3 7991 1 1 86 VAL O O -2.075 8.810 6.110 1.00 . A A . 84 VAL O 1 1
3 7992 1 1 87 LEU C C 0.512 7.601 8.803 1.00 . A A . 85 LEU C 1 1
3 7993 1 1 87 LEU CA C 0.096 8.801 7.953 1.00 . A A . 85 LEU CA 1 1
3 7994 1 1 87 LEU CB C 0.989 10.043 8.175 1.00 . A A . 85 LEU CB 1 1
3 7995 1 1 87 LEU CD1 C 3.545 9.821 8.553 1.00 . A A . 85 LEU CD1 1 1
3 7996 1 1 87 LEU CD2 C 2.553 9.022 6.389 1.00 . A A . 85 LEU CD2 1 1
3 7997 1 1 87 LEU CG C 2.398 10.010 7.547 1.00 . A A . 85 LEU CG 1 1
3 7998 1 1 87 LEU H H -1.536 9.471 9.125 1.00 . A A . 85 LEU H 1 1
3 7999 1 1 87 LEU HA H 0.165 8.494 6.914 1.00 . A A . 85 LEU HA 1 1
3 8000 1 1 87 LEU HB2 H 0.471 10.878 7.725 1.00 . A A . 85 LEU HB2 1 1
3 8001 1 1 87 LEU HB3 H 1.056 10.302 9.232 1.00 . A A . 85 LEU HB3 1 1
3 8002 1 1 87 LEU HD11 H 3.446 10.543 9.364 1.00 . A A . 85 LEU HD11 1 1
3 8003 1 1 87 LEU HD12 H 4.496 9.976 8.051 1.00 . A A . 85 LEU HD12 1 1
3 8004 1 1 87 LEU HD13 H 3.561 8.815 8.964 1.00 . A A . 85 LEU HD13 1 1
3 8005 1 1 87 LEU HD21 H 2.545 8.005 6.782 1.00 . A A . 85 LEU HD21 1 1
3 8006 1 1 87 LEU HD22 H 3.484 9.241 5.877 1.00 . A A . 85 LEU HD22 1 1
3 8007 1 1 87 LEU HD23 H 1.746 9.126 5.664 1.00 . A A . 85 LEU HD23 1 1
3 8008 1 1 87 LEU HG H 2.544 10.998 7.123 1.00 . A A . 85 LEU HG 1 1
3 8009 1 1 87 LEU N N -1.292 9.177 8.190 1.00 . A A . 85 LEU N 1 1
3 8010 1 1 87 LEU O O 1.534 7.678 9.477 1.00 . A A . 85 LEU O 1 1
3 8011 1 1 88 MET C C 0.795 5.350 10.720 1.00 . A A . 86 MET C 1 1
3 8012 1 1 88 MET CA C -0.049 5.240 9.447 1.00 . A A . 86 MET CA 1 1
3 8013 1 1 88 MET CB C 0.531 4.310 8.372 1.00 . A A . 86 MET CB 1 1
3 8014 1 1 88 MET CE C -1.578 1.941 7.563 1.00 . A A . 86 MET CE 1 1
3 8015 1 1 88 MET CG C 0.753 2.871 8.863 1.00 . A A . 86 MET CG 1 1
3 8016 1 1 88 MET H H -1.161 6.633 8.314 1.00 . A A . 86 MET H 1 1
3 8017 1 1 88 MET HA H -1.005 4.812 9.759 1.00 . A A . 86 MET HA 1 1
3 8018 1 1 88 MET HB2 H -0.177 4.297 7.548 1.00 . A A . 86 MET HB2 1 1
3 8019 1 1 88 MET HB3 H 1.484 4.712 8.025 1.00 . A A . 86 MET HB3 1 1
3 8020 1 1 88 MET HE1 H -2.149 1.035 7.364 1.00 . A A . 86 MET HE1 1 1
3 8021 1 1 88 MET HE2 H -1.954 2.402 8.472 1.00 . A A . 86 MET HE2 1 1
3 8022 1 1 88 MET HE3 H -1.704 2.623 6.718 1.00 . A A . 86 MET HE3 1 1
3 8023 1 1 88 MET HG2 H 1.826 2.735 9.011 1.00 . A A . 86 MET HG2 1 1
3 8024 1 1 88 MET HG3 H 0.269 2.743 9.830 1.00 . A A . 86 MET HG3 1 1
3 8025 1 1 88 MET N N -0.344 6.575 8.899 1.00 . A A . 86 MET N 1 1
3 8026 1 1 88 MET O O 2.013 5.148 10.672 1.00 . A A . 86 MET O 1 1
3 8027 1 1 88 MET SD S 0.169 1.521 7.793 1.00 . A A . 86 MET SD 1 1
3 8028 1 1 89 PRO C C 1.625 4.966 13.590 1.00 . A A . 87 PRO C 1 1
3 8029 1 1 89 PRO CA C 0.885 6.178 13.028 1.00 . A A . 87 PRO CA 1 1
3 8030 1 1 89 PRO CB C -0.177 6.809 13.937 1.00 . A A . 87 PRO CB 1 1
3 8031 1 1 89 PRO CD C -1.250 5.999 11.966 1.00 . A A . 87 PRO CD 1 1
3 8032 1 1 89 PRO CG C -1.493 6.196 13.447 1.00 . A A . 87 PRO CG 1 1
3 8033 1 1 89 PRO HA H 1.616 6.939 12.761 1.00 . A A . 87 PRO HA 1 1
3 8034 1 1 89 PRO HB2 H 0.008 6.605 14.988 1.00 . A A . 87 PRO HB2 1 1
3 8035 1 1 89 PRO HB3 H -0.188 7.885 13.765 1.00 . A A . 87 PRO HB3 1 1
3 8036 1 1 89 PRO HD2 H -1.842 5.157 11.610 1.00 . A A . 87 PRO HD2 1 1
3 8037 1 1 89 PRO HD3 H -1.512 6.911 11.427 1.00 . A A . 87 PRO HD3 1 1
3 8038 1 1 89 PRO HG2 H -1.649 5.233 13.933 1.00 . A A . 87 PRO HG2 1 1
3 8039 1 1 89 PRO HG3 H -2.355 6.842 13.563 1.00 . A A . 87 PRO HG3 1 1
3 8040 1 1 89 PRO N N 0.175 5.767 11.832 1.00 . A A . 87 PRO N 1 1
3 8041 1 1 89 PRO O O 1.007 4.056 14.137 1.00 . A A . 87 PRO O 1 1
3 8042 1 1 90 GLY C C 4.920 3.800 12.395 1.00 . A A . 88 GLY C 1 1
3 8043 1 1 90 GLY CA C 3.709 3.700 13.322 1.00 . A A . 88 GLY CA 1 1
3 8044 1 1 90 GLY H H 3.370 5.725 12.905 1.00 . A A . 88 GLY H 1 1
3 8045 1 1 90 GLY HA2 H 4.039 3.496 14.335 1.00 . A A . 88 GLY HA2 1 1
3 8046 1 1 90 GLY HA3 H 3.085 2.869 12.984 1.00 . A A . 88 GLY HA3 1 1
3 8047 1 1 90 GLY N N 2.932 4.923 13.327 1.00 . A A . 88 GLY N 1 1
3 8048 1 1 90 GLY O O 6.043 3.519 12.806 1.00 . A A . 88 GLY O 1 1
3 8049 1 1 91 ALA C C 6.968 4.961 10.422 1.00 . A A . 89 ALA C 1 1
3 8050 1 1 91 ALA CA C 5.796 4.039 10.134 1.00 . A A . 89 ALA CA 1 1
3 8051 1 1 91 ALA CB C 5.231 4.328 8.742 1.00 . A A . 89 ALA CB 1 1
3 8052 1 1 91 ALA H H 3.858 4.602 10.837 1.00 . A A . 89 ALA H 1 1
3 8053 1 1 91 ALA HA H 6.184 3.019 10.178 1.00 . A A . 89 ALA HA 1 1
3 8054 1 1 91 ALA HB1 H 4.889 5.363 8.676 1.00 . A A . 89 ALA HB1 1 1
3 8055 1 1 91 ALA HB2 H 6.014 4.151 8.003 1.00 . A A . 89 ALA HB2 1 1
3 8056 1 1 91 ALA HB3 H 4.390 3.664 8.539 1.00 . A A . 89 ALA HB3 1 1
3 8057 1 1 91 ALA N N 4.740 4.202 11.131 1.00 . A A . 89 ALA N 1 1
3 8058 1 1 91 ALA O O 8.114 4.643 10.113 1.00 . A A . 89 ALA O 1 1
3 8059 1 1 92 ARG C C 8.824 6.692 12.088 1.00 . A A . 90 ARG C 1 1
3 8060 1 1 92 ARG CA C 7.612 7.172 11.282 1.00 . A A . 90 ARG CA 1 1
3 8061 1 1 92 ARG CB C 6.836 8.324 11.914 1.00 . A A . 90 ARG CB 1 1
3 8062 1 1 92 ARG CD C 7.190 10.229 10.227 1.00 . A A . 90 ARG CD 1 1
3 8063 1 1 92 ARG CG C 6.212 9.210 10.813 1.00 . A A . 90 ARG CG 1 1
3 8064 1 1 92 ARG CZ C 7.068 12.435 11.446 1.00 . A A . 90 ARG CZ 1 1
3 8065 1 1 92 ARG H H 5.718 6.360 11.177 1.00 . A A . 90 ARG H 1 1
3 8066 1 1 92 ARG HA H 7.955 7.495 10.319 1.00 . A A . 90 ARG HA 1 1
3 8067 1 1 92 ARG HB2 H 6.041 7.923 12.544 1.00 . A A . 90 ARG HB2 1 1
3 8068 1 1 92 ARG HB3 H 7.511 8.889 12.543 1.00 . A A . 90 ARG HB3 1 1
3 8069 1 1 92 ARG HD2 H 8.093 9.713 9.904 1.00 . A A . 90 ARG HD2 1 1
3 8070 1 1 92 ARG HD3 H 6.730 10.712 9.363 1.00 . A A . 90 ARG HD3 1 1
3 8071 1 1 92 ARG HE H 8.140 10.838 12.008 1.00 . A A . 90 ARG HE 1 1
3 8072 1 1 92 ARG HG2 H 5.833 8.578 10.007 1.00 . A A . 90 ARG HG2 1 1
3 8073 1 1 92 ARG HG3 H 5.372 9.763 11.229 1.00 . A A . 90 ARG HG3 1 1
3 8074 1 1 92 ARG HH11 H 6.345 12.768 9.547 1.00 . A A . 90 ARG HH11 1 1
3 8075 1 1 92 ARG HH12 H 5.972 13.990 10.714 1.00 . A A . 90 ARG HH12 1 1
3 8076 1 1 92 ARG HH21 H 7.746 12.461 13.359 1.00 . A A . 90 ARG HH21 1 1
3 8077 1 1 92 ARG HH22 H 7.011 13.958 12.815 1.00 . A A . 90 ARG HH22 1 1
3 8078 1 1 92 ARG N N 6.674 6.122 11.003 1.00 . A A . 90 ARG N 1 1
3 8079 1 1 92 ARG NE N 7.557 11.210 11.254 1.00 . A A . 90 ARG NE 1 1
3 8080 1 1 92 ARG NH1 N 6.397 13.092 10.501 1.00 . A A . 90 ARG NH1 1 1
3 8081 1 1 92 ARG NH2 N 7.288 13.007 12.618 1.00 . A A . 90 ARG NH2 1 1
3 8082 1 1 92 ARG O O 9.926 7.169 11.830 1.00 . A A . 90 ARG O 1 1
3 8083 1 1 93 GLU C C 10.801 4.481 12.748 1.00 . A A . 91 GLU C 1 1
3 8084 1 1 93 GLU CA C 9.729 5.049 13.693 1.00 . A A . 91 GLU CA 1 1
3 8085 1 1 93 GLU CB C 9.113 3.948 14.584 1.00 . A A . 91 GLU CB 1 1
3 8086 1 1 93 GLU CD C 8.245 3.523 16.986 1.00 . A A . 91 GLU CD 1 1
3 8087 1 1 93 GLU CG C 9.233 4.287 16.075 1.00 . A A . 91 GLU CG 1 1
3 8088 1 1 93 GLU H H 7.714 5.333 13.126 1.00 . A A . 91 GLU H 1 1
3 8089 1 1 93 GLU HA H 10.209 5.810 14.310 1.00 . A A . 91 GLU HA 1 1
3 8090 1 1 93 GLU HB2 H 8.057 3.836 14.361 1.00 . A A . 91 GLU HB2 1 1
3 8091 1 1 93 GLU HB3 H 9.579 2.985 14.370 1.00 . A A . 91 GLU HB3 1 1
3 8092 1 1 93 GLU HG2 H 10.255 4.070 16.381 1.00 . A A . 91 GLU HG2 1 1
3 8093 1 1 93 GLU HG3 H 9.076 5.362 16.195 1.00 . A A . 91 GLU HG3 1 1
3 8094 1 1 93 GLU N N 8.647 5.691 12.953 1.00 . A A . 91 GLU N 1 1
3 8095 1 1 93 GLU O O 11.986 4.794 12.864 1.00 . A A . 91 GLU O 1 1
3 8096 1 1 93 GLU OE1 O 7.720 2.457 16.585 1.00 . A A . 91 GLU OE1 1 1
3 8097 1 1 93 GLU OE2 O 7.993 4.001 18.124 1.00 . A A . 91 GLU OE2 1 1
3 8098 1 1 94 VAL C C 11.767 4.048 9.823 1.00 . A A . 92 VAL C 1 1
3 8099 1 1 94 VAL CA C 11.241 3.003 10.799 1.00 . A A . 92 VAL CA 1 1
3 8100 1 1 94 VAL CB C 10.433 1.935 10.038 1.00 . A A . 92 VAL CB 1 1
3 8101 1 1 94 VAL CG1 C 11.208 1.279 8.885 1.00 . A A . 92 VAL CG1 1 1
3 8102 1 1 94 VAL CG2 C 9.979 0.817 10.979 1.00 . A A . 92 VAL CG2 1 1
3 8103 1 1 94 VAL H H 9.391 3.470 11.756 1.00 . A A . 92 VAL H 1 1
3 8104 1 1 94 VAL HA H 12.092 2.528 11.295 1.00 . A A . 92 VAL HA 1 1
3 8105 1 1 94 VAL HB H 9.551 2.426 9.619 1.00 . A A . 92 VAL HB 1 1
3 8106 1 1 94 VAL HG11 H 11.468 2.036 8.148 1.00 . A A . 92 VAL HG11 1 1
3 8107 1 1 94 VAL HG12 H 12.119 0.806 9.260 1.00 . A A . 92 VAL HG12 1 1
3 8108 1 1 94 VAL HG13 H 10.583 0.533 8.396 1.00 . A A . 92 VAL HG13 1 1
3 8109 1 1 94 VAL HG21 H 10.818 0.173 11.250 1.00 . A A . 92 VAL HG21 1 1
3 8110 1 1 94 VAL HG22 H 9.543 1.233 11.881 1.00 . A A . 92 VAL HG22 1 1
3 8111 1 1 94 VAL HG23 H 9.227 0.220 10.476 1.00 . A A . 92 VAL HG23 1 1
3 8112 1 1 94 VAL N N 10.384 3.644 11.799 1.00 . A A . 92 VAL N 1 1
3 8113 1 1 94 VAL O O 12.914 3.949 9.391 1.00 . A A . 92 VAL O 1 1
3 8114 1 1 95 LEU C C 12.603 6.763 9.086 1.00 . A A . 93 LEU C 1 1
3 8115 1 1 95 LEU CA C 11.348 6.090 8.544 1.00 . A A . 93 LEU CA 1 1
3 8116 1 1 95 LEU CB C 10.219 7.109 8.338 1.00 . A A . 93 LEU CB 1 1
3 8117 1 1 95 LEU CD1 C 7.913 7.651 7.601 1.00 . A A . 93 LEU CD1 1 1
3 8118 1 1 95 LEU CD2 C 9.446 6.497 6.022 1.00 . A A . 93 LEU CD2 1 1
3 8119 1 1 95 LEU CG C 9.039 6.620 7.488 1.00 . A A . 93 LEU CG 1 1
3 8120 1 1 95 LEU H H 9.995 5.047 9.826 1.00 . A A . 93 LEU H 1 1
3 8121 1 1 95 LEU HA H 11.613 5.632 7.593 1.00 . A A . 93 LEU HA 1 1
3 8122 1 1 95 LEU HB2 H 9.862 7.427 9.314 1.00 . A A . 93 LEU HB2 1 1
3 8123 1 1 95 LEU HB3 H 10.627 7.984 7.836 1.00 . A A . 93 LEU HB3 1 1
3 8124 1 1 95 LEU HD11 H 7.204 7.341 8.361 1.00 . A A . 93 LEU HD11 1 1
3 8125 1 1 95 LEU HD12 H 7.373 7.726 6.660 1.00 . A A . 93 LEU HD12 1 1
3 8126 1 1 95 LEU HD13 H 8.337 8.626 7.841 1.00 . A A . 93 LEU HD13 1 1
3 8127 1 1 95 LEU HD21 H 9.755 7.470 5.632 1.00 . A A . 93 LEU HD21 1 1
3 8128 1 1 95 LEU HD22 H 8.590 6.153 5.448 1.00 . A A . 93 LEU HD22 1 1
3 8129 1 1 95 LEU HD23 H 10.249 5.769 5.910 1.00 . A A . 93 LEU HD23 1 1
3 8130 1 1 95 LEU HG H 8.685 5.648 7.831 1.00 . A A . 93 LEU HG 1 1
3 8131 1 1 95 LEU N N 10.941 5.034 9.457 1.00 . A A . 93 LEU N 1 1
3 8132 1 1 95 LEU O O 13.593 6.830 8.370 1.00 . A A . 93 LEU O 1 1
3 8133 1 1 96 ALA C C 14.929 6.928 11.112 1.00 . A A . 94 ALA C 1 1
3 8134 1 1 96 ALA CA C 13.735 7.857 10.980 1.00 . A A . 94 ALA CA 1 1
3 8135 1 1 96 ALA CB C 13.355 8.444 12.341 1.00 . A A . 94 ALA CB 1 1
3 8136 1 1 96 ALA H H 11.734 7.038 10.884 1.00 . A A . 94 ALA H 1 1
3 8137 1 1 96 ALA HA H 14.077 8.686 10.367 1.00 . A A . 94 ALA HA 1 1
3 8138 1 1 96 ALA HB1 H 12.577 7.856 12.825 1.00 . A A . 94 ALA HB1 1 1
3 8139 1 1 96 ALA HB2 H 14.228 8.504 12.999 1.00 . A A . 94 ALA HB2 1 1
3 8140 1 1 96 ALA HB3 H 12.990 9.449 12.167 1.00 . A A . 94 ALA HB3 1 1
3 8141 1 1 96 ALA N N 12.582 7.206 10.348 1.00 . A A . 94 ALA N 1 1
3 8142 1 1 96 ALA O O 16.063 7.377 11.007 1.00 . A A . 94 ALA O 1 1
3 8143 1 1 97 TRP C C 16.496 4.638 10.076 1.00 . A A . 95 TRP C 1 1
3 8144 1 1 97 TRP CA C 15.787 4.689 11.441 1.00 . A A . 95 TRP CA 1 1
3 8145 1 1 97 TRP CB C 15.195 3.373 11.947 1.00 . A A . 95 TRP CB 1 1
3 8146 1 1 97 TRP CD1 C 17.051 1.727 12.493 1.00 . A A . 95 TRP CD1 1 1
3 8147 1 1 97 TRP CD2 C 15.929 1.244 10.613 1.00 . A A . 95 TRP CD2 1 1
3 8148 1 1 97 TRP CE2 C 16.949 0.260 10.744 1.00 . A A . 95 TRP CE2 1 1
3 8149 1 1 97 TRP CE3 C 15.080 1.162 9.494 1.00 . A A . 95 TRP CE3 1 1
3 8150 1 1 97 TRP CG C 16.026 2.164 11.729 1.00 . A A . 95 TRP CG 1 1
3 8151 1 1 97 TRP CH2 C 16.299 -0.772 8.664 1.00 . A A . 95 TRP CH2 1 1
3 8152 1 1 97 TRP CZ2 C 17.148 -0.740 9.781 1.00 . A A . 95 TRP CZ2 1 1
3 8153 1 1 97 TRP CZ3 C 15.261 0.162 8.531 1.00 . A A . 95 TRP CZ3 1 1
3 8154 1 1 97 TRP H H 13.750 5.306 11.457 1.00 . A A . 95 TRP H 1 1
3 8155 1 1 97 TRP HA H 16.534 5.021 12.163 1.00 . A A . 95 TRP HA 1 1
3 8156 1 1 97 TRP HB2 H 14.980 3.467 13.009 1.00 . A A . 95 TRP HB2 1 1
3 8157 1 1 97 TRP HB3 H 14.243 3.199 11.451 1.00 . A A . 95 TRP HB3 1 1
3 8158 1 1 97 TRP HD1 H 17.431 2.205 13.388 1.00 . A A . 95 TRP HD1 1 1
3 8159 1 1 97 TRP HE1 H 18.331 0.061 12.355 1.00 . A A . 95 TRP HE1 1 1
3 8160 1 1 97 TRP HE3 H 14.292 1.888 9.374 1.00 . A A . 95 TRP HE3 1 1
3 8161 1 1 97 TRP HH2 H 16.444 -1.499 7.892 1.00 . A A . 95 TRP HH2 1 1
3 8162 1 1 97 TRP HZ2 H 17.949 -1.457 9.873 1.00 . A A . 95 TRP HZ2 1 1
3 8163 1 1 97 TRP HZ3 H 14.605 0.131 7.679 1.00 . A A . 95 TRP HZ3 1 1
3 8164 1 1 97 TRP N N 14.701 5.647 11.390 1.00 . A A . 95 TRP N 1 1
3 8165 1 1 97 TRP NE1 N 17.562 0.573 11.937 1.00 . A A . 95 TRP NE1 1 1
3 8166 1 1 97 TRP O O 17.713 4.780 10.019 1.00 . A A . 95 TRP O 1 1
3 8167 1 1 98 ALA C C 16.972 5.777 7.203 1.00 . A A . 96 ALA C 1 1
3 8168 1 1 98 ALA CA C 16.334 4.440 7.639 1.00 . A A . 96 ALA CA 1 1
3 8169 1 1 98 ALA CB C 15.218 4.036 6.667 1.00 . A A . 96 ALA CB 1 1
3 8170 1 1 98 ALA H H 14.748 4.455 9.079 1.00 . A A . 96 ALA H 1 1
3 8171 1 1 98 ALA HA H 17.116 3.661 7.655 1.00 . A A . 96 ALA HA 1 1
3 8172 1 1 98 ALA HB1 H 14.843 3.048 6.931 1.00 . A A . 96 ALA HB1 1 1
3 8173 1 1 98 ALA HB2 H 14.405 4.761 6.715 1.00 . A A . 96 ALA HB2 1 1
3 8174 1 1 98 ALA HB3 H 15.599 4.008 5.648 1.00 . A A . 96 ALA HB3 1 1
3 8175 1 1 98 ALA N N 15.754 4.506 8.974 1.00 . A A . 96 ALA N 1 1
3 8176 1 1 98 ALA O O 18.009 5.737 6.538 1.00 . A A . 96 ALA O 1 1
3 8177 1 1 99 ASP C C 18.150 8.552 7.863 1.00 . A A . 97 ASP C 1 1
3 8178 1 1 99 ASP CA C 16.792 8.293 7.252 1.00 . A A . 97 ASP CA 1 1
3 8179 1 1 99 ASP CB C 15.763 9.287 7.812 1.00 . A A . 97 ASP CB 1 1
3 8180 1 1 99 ASP CG C 15.979 10.781 7.493 1.00 . A A . 97 ASP CG 1 1
3 8181 1 1 99 ASP H H 15.440 6.849 7.982 1.00 . A A . 97 ASP H 1 1
3 8182 1 1 99 ASP HA H 16.833 8.434 6.172 1.00 . A A . 97 ASP HA 1 1
3 8183 1 1 99 ASP HB2 H 14.864 8.999 7.303 1.00 . A A . 97 ASP HB2 1 1
3 8184 1 1 99 ASP HB3 H 15.553 9.147 8.877 1.00 . A A . 97 ASP HB3 1 1
3 8185 1 1 99 ASP N N 16.352 6.917 7.547 1.00 . A A . 97 ASP N 1 1
3 8186 1 1 99 ASP O O 19.126 8.838 7.168 1.00 . A A . 97 ASP O 1 1
3 8187 1 1 99 ASP OD1 O 17.110 11.319 7.514 1.00 . A A . 97 ASP OD1 1 1
3 8188 1 1 99 ASP OD2 O 14.945 11.450 7.253 1.00 . A A . 97 ASP OD2 1 1
3 8189 1 1 100 GLU C C 20.547 7.499 9.336 1.00 . A A . 98 GLU C 1 1
3 8190 1 1 100 GLU CA C 19.500 8.490 9.871 1.00 . A A . 98 GLU CA 1 1
3 8191 1 1 100 GLU CB C 19.347 8.376 11.391 1.00 . A A . 98 GLU CB 1 1
3 8192 1 1 100 GLU CD C 19.236 10.091 13.308 1.00 . A A . 98 GLU CD 1 1
3 8193 1 1 100 GLU CG C 18.596 9.578 12.005 1.00 . A A . 98 GLU CG 1 1
3 8194 1 1 100 GLU H H 17.342 8.161 9.653 1.00 . A A . 98 GLU H 1 1
3 8195 1 1 100 GLU HA H 19.861 9.491 9.659 1.00 . A A . 98 GLU HA 1 1
3 8196 1 1 100 GLU HB2 H 18.831 7.444 11.609 1.00 . A A . 98 GLU HB2 1 1
3 8197 1 1 100 GLU HB3 H 20.346 8.319 11.825 1.00 . A A . 98 GLU HB3 1 1
3 8198 1 1 100 GLU HG2 H 18.553 10.392 11.280 1.00 . A A . 98 GLU HG2 1 1
3 8199 1 1 100 GLU HG3 H 17.567 9.281 12.212 1.00 . A A . 98 GLU HG3 1 1
3 8200 1 1 100 GLU N N 18.227 8.342 9.176 1.00 . A A . 98 GLU N 1 1
3 8201 1 1 100 GLU O O 21.733 7.835 9.307 1.00 . A A . 98 GLU O 1 1
3 8202 1 1 100 GLU OE1 O 20.178 10.923 13.253 1.00 . A A . 98 GLU OE1 1 1
3 8203 1 1 100 GLU OE2 O 18.789 9.652 14.394 1.00 . A A . 98 GLU OE2 1 1
3 8204 1 1 101 SER C C 21.389 5.614 6.801 1.00 . A A . 99 SER C 1 1
3 8205 1 1 101 SER CA C 20.999 5.313 8.265 1.00 . A A . 99 SER CA 1 1
3 8206 1 1 101 SER CB C 20.415 3.908 8.446 1.00 . A A . 99 SER CB 1 1
3 8207 1 1 101 SER H H 19.139 6.092 8.969 1.00 . A A . 99 SER H 1 1
3 8208 1 1 101 SER HA H 21.921 5.322 8.821 1.00 . A A . 99 SER HA 1 1
3 8209 1 1 101 SER HB2 H 19.380 3.899 8.111 1.00 . A A . 99 SER HB2 1 1
3 8210 1 1 101 SER HB3 H 20.989 3.207 7.841 1.00 . A A . 99 SER HB3 1 1
3 8211 1 1 101 SER HG H 21.370 3.697 10.155 1.00 . A A . 99 SER HG 1 1
3 8212 1 1 101 SER N N 20.126 6.310 8.882 1.00 . A A . 99 SER N 1 1
3 8213 1 1 101 SER O O 22.219 4.882 6.244 1.00 . A A . 99 SER O 1 1
3 8214 1 1 101 SER OG O 20.483 3.490 9.803 1.00 . A A . 99 SER OG 1 1
3 8215 1 1 102 GLY C C 20.768 6.102 3.746 1.00 . A A . 100 GLY C 1 1
3 8216 1 1 102 GLY CA C 21.194 7.115 4.814 1.00 . A A . 100 GLY CA 1 1
3 8217 1 1 102 GLY H H 20.214 7.273 6.681 1.00 . A A . 100 GLY H 1 1
3 8218 1 1 102 GLY HA2 H 20.625 8.018 4.596 1.00 . A A . 100 GLY HA2 1 1
3 8219 1 1 102 GLY HA3 H 22.257 7.360 4.736 1.00 . A A . 100 GLY HA3 1 1
3 8220 1 1 102 GLY N N 20.878 6.686 6.181 1.00 . A A . 100 GLY N 1 1
3 8221 1 1 102 GLY O O 21.290 6.103 2.628 1.00 . A A . 100 GLY O 1 1
3 8222 1 1 103 ILE C C 18.319 5.150 2.244 1.00 . A A . 101 ILE C 1 1
3 8223 1 1 103 ILE CA C 19.158 4.296 3.176 1.00 . A A . 101 ILE CA 1 1
3 8224 1 1 103 ILE CB C 18.224 3.379 4.001 1.00 . A A . 101 ILE CB 1 1
3 8225 1 1 103 ILE CD1 C 18.052 1.634 5.906 1.00 . A A . 101 ILE CD1 1 1
3 8226 1 1 103 ILE CG1 C 18.947 2.628 5.143 1.00 . A A . 101 ILE CG1 1 1
3 8227 1 1 103 ILE CG2 C 17.444 2.409 3.104 1.00 . A A . 101 ILE CG2 1 1
3 8228 1 1 103 ILE H H 19.408 5.294 4.977 1.00 . A A . 101 ILE H 1 1
3 8229 1 1 103 ILE HA H 19.879 3.719 2.603 1.00 . A A . 101 ILE HA 1 1
3 8230 1 1 103 ILE HB H 17.479 4.022 4.471 1.00 . A A . 101 ILE HB 1 1
3 8231 1 1 103 ILE HD11 H 17.030 2.001 5.960 1.00 . A A . 101 ILE HD11 1 1
3 8232 1 1 103 ILE HD12 H 18.052 0.661 5.415 1.00 . A A . 101 ILE HD12 1 1
3 8233 1 1 103 ILE HD13 H 18.408 1.515 6.927 1.00 . A A . 101 ILE HD13 1 1
3 8234 1 1 103 ILE HG12 H 19.825 2.102 4.763 1.00 . A A . 101 ILE HG12 1 1
3 8235 1 1 103 ILE HG13 H 19.278 3.375 5.861 1.00 . A A . 101 ILE HG13 1 1
3 8236 1 1 103 ILE HG21 H 18.071 1.587 2.774 1.00 . A A . 101 ILE HG21 1 1
3 8237 1 1 103 ILE HG22 H 16.610 2.029 3.684 1.00 . A A . 101 ILE HG22 1 1
3 8238 1 1 103 ILE HG23 H 17.031 2.922 2.238 1.00 . A A . 101 ILE HG23 1 1
3 8239 1 1 103 ILE N N 19.844 5.200 4.076 1.00 . A A . 101 ILE N 1 1
3 8240 1 1 103 ILE O O 17.418 5.822 2.713 1.00 . A A . 101 ILE O 1 1
3 8241 1 1 104 GLN C C 16.300 5.037 0.006 1.00 . A A . 102 GLN C 1 1
3 8242 1 1 104 GLN CA C 17.671 5.733 -0.019 1.00 . A A . 102 GLN CA 1 1
3 8243 1 1 104 GLN CB C 18.332 5.712 -1.403 1.00 . A A . 102 GLN CB 1 1
3 8244 1 1 104 GLN CD C 19.444 8.009 -1.774 1.00 . A A . 102 GLN CD 1 1
3 8245 1 1 104 GLN CG C 19.642 6.524 -1.474 1.00 . A A . 102 GLN CG 1 1
3 8246 1 1 104 GLN H H 19.364 4.595 0.610 1.00 . A A . 102 GLN H 1 1
3 8247 1 1 104 GLN HA H 17.545 6.765 0.291 1.00 . A A . 102 GLN HA 1 1
3 8248 1 1 104 GLN HB2 H 18.551 4.670 -1.656 1.00 . A A . 102 GLN HB2 1 1
3 8249 1 1 104 GLN HB3 H 17.626 6.127 -2.120 1.00 . A A . 102 GLN HB3 1 1
3 8250 1 1 104 GLN HE21 H 19.279 7.698 -3.767 1.00 . A A . 102 GLN HE21 1 1
3 8251 1 1 104 GLN HE22 H 19.208 9.361 -3.247 1.00 . A A . 102 GLN HE22 1 1
3 8252 1 1 104 GLN HG2 H 20.178 6.458 -0.534 1.00 . A A . 102 GLN HG2 1 1
3 8253 1 1 104 GLN HG3 H 20.296 6.084 -2.224 1.00 . A A . 102 GLN HG3 1 1
3 8254 1 1 104 GLN N N 18.547 5.085 0.940 1.00 . A A . 102 GLN N 1 1
3 8255 1 1 104 GLN NE2 N 19.297 8.370 -3.031 1.00 . A A . 102 GLN NE2 1 1
3 8256 1 1 104 GLN O O 16.180 3.914 -0.501 1.00 . A A . 102 GLN O 1 1
3 8257 1 1 104 GLN OE1 O 19.478 8.852 -0.887 1.00 . A A . 102 GLN OE1 1 1
3 8258 1 1 105 GLN C C 13.282 5.643 -0.775 1.00 . A A . 103 GLN C 1 1
3 8259 1 1 105 GLN CA C 13.898 5.182 0.565 1.00 . A A . 103 GLN CA 1 1
3 8260 1 1 105 GLN CB C 13.069 5.662 1.777 1.00 . A A . 103 GLN CB 1 1
3 8261 1 1 105 GLN CD C 14.218 6.623 3.908 1.00 . A A . 103 GLN CD 1 1
3 8262 1 1 105 GLN CG C 13.607 5.402 3.211 1.00 . A A . 103 GLN CG 1 1
3 8263 1 1 105 GLN H H 15.484 6.506 1.139 1.00 . A A . 103 GLN H 1 1
3 8264 1 1 105 GLN HA H 13.852 4.094 0.589 1.00 . A A . 103 GLN HA 1 1
3 8265 1 1 105 GLN HB2 H 12.871 6.720 1.658 1.00 . A A . 103 GLN HB2 1 1
3 8266 1 1 105 GLN HB3 H 12.120 5.127 1.710 1.00 . A A . 103 GLN HB3 1 1
3 8267 1 1 105 GLN HE21 H 12.807 6.717 5.390 1.00 . A A . 103 GLN HE21 1 1
3 8268 1 1 105 GLN HE22 H 14.095 7.891 5.481 1.00 . A A . 103 GLN HE22 1 1
3 8269 1 1 105 GLN HG2 H 12.783 5.054 3.836 1.00 . A A . 103 GLN HG2 1 1
3 8270 1 1 105 GLN HG3 H 14.372 4.627 3.187 1.00 . A A . 103 GLN HG3 1 1
3 8271 1 1 105 GLN N N 15.286 5.643 0.636 1.00 . A A . 103 GLN N 1 1
3 8272 1 1 105 GLN NE2 N 13.668 7.077 5.033 1.00 . A A . 103 GLN NE2 1 1
3 8273 1 1 105 GLN O O 13.466 6.781 -1.218 1.00 . A A . 103 GLN O 1 1
3 8274 1 1 105 GLN OE1 O 15.227 7.141 3.458 1.00 . A A . 103 GLN OE1 1 1
3 8275 1 1 106 PHE C C 10.301 4.557 -2.452 1.00 . A A . 104 PHE C 1 1
3 8276 1 1 106 PHE CA C 11.751 4.978 -2.638 1.00 . A A . 104 PHE CA 1 1
3 8277 1 1 106 PHE CB C 12.404 4.275 -3.828 1.00 . A A . 104 PHE CB 1 1
3 8278 1 1 106 PHE CD1 C 14.061 5.996 -4.690 1.00 . A A . 104 PHE CD1 1 1
3 8279 1 1 106 PHE CD2 C 14.903 3.955 -3.680 1.00 . A A . 104 PHE CD2 1 1
3 8280 1 1 106 PHE CE1 C 15.377 6.443 -4.893 1.00 . A A . 104 PHE CE1 1 1
3 8281 1 1 106 PHE CE2 C 16.214 4.404 -3.880 1.00 . A A . 104 PHE CE2 1 1
3 8282 1 1 106 PHE CG C 13.819 4.746 -4.089 1.00 . A A . 104 PHE CG 1 1
3 8283 1 1 106 PHE CZ C 16.462 5.637 -4.509 1.00 . A A . 104 PHE CZ 1 1
3 8284 1 1 106 PHE H H 12.483 3.813 -1.061 1.00 . A A . 104 PHE H 1 1
3 8285 1 1 106 PHE HA H 11.760 6.016 -2.884 1.00 . A A . 104 PHE HA 1 1
3 8286 1 1 106 PHE HB2 H 12.393 3.203 -3.653 1.00 . A A . 104 PHE HB2 1 1
3 8287 1 1 106 PHE HB3 H 11.809 4.470 -4.721 1.00 . A A . 104 PHE HB3 1 1
3 8288 1 1 106 PHE HD1 H 13.239 6.617 -5.005 1.00 . A A . 104 PHE HD1 1 1
3 8289 1 1 106 PHE HD2 H 14.736 3.014 -3.182 1.00 . A A . 104 PHE HD2 1 1
3 8290 1 1 106 PHE HE1 H 15.552 7.405 -5.356 1.00 . A A . 104 PHE HE1 1 1
3 8291 1 1 106 PHE HE2 H 17.019 3.798 -3.510 1.00 . A A . 104 PHE HE2 1 1
3 8292 1 1 106 PHE HZ H 17.478 5.971 -4.674 1.00 . A A . 104 PHE HZ 1 1
3 8293 1 1 106 PHE N N 12.506 4.763 -1.407 1.00 . A A . 104 PHE N 1 1
3 8294 1 1 106 PHE O O 9.964 3.918 -1.455 1.00 . A A . 104 PHE O 1 1
3 8295 1 1 107 ILE C C 7.703 4.220 -4.930 1.00 . A A . 105 ILE C 1 1
3 8296 1 1 107 ILE CA C 8.054 4.452 -3.458 1.00 . A A . 105 ILE CA 1 1
3 8297 1 1 107 ILE CB C 7.181 5.563 -2.835 1.00 . A A . 105 ILE CB 1 1
3 8298 1 1 107 ILE CD1 C 6.574 6.675 -0.578 1.00 . A A . 105 ILE CD1 1 1
3 8299 1 1 107 ILE CG1 C 7.589 5.874 -1.379 1.00 . A A . 105 ILE CG1 1 1
3 8300 1 1 107 ILE CG2 C 5.676 5.272 -2.989 1.00 . A A . 105 ILE CG2 1 1
3 8301 1 1 107 ILE H H 9.759 5.356 -4.255 1.00 . A A . 105 ILE H 1 1
3 8302 1 1 107 ILE HA H 7.942 3.531 -2.893 1.00 . A A . 105 ILE HA 1 1
3 8303 1 1 107 ILE HB H 7.397 6.464 -3.391 1.00 . A A . 105 ILE HB 1 1
3 8304 1 1 107 ILE HD11 H 7.053 7.106 0.292 1.00 . A A . 105 ILE HD11 1 1
3 8305 1 1 107 ILE HD12 H 6.170 7.467 -1.203 1.00 . A A . 105 ILE HD12 1 1
3 8306 1 1 107 ILE HD13 H 5.787 6.009 -0.237 1.00 . A A . 105 ILE HD13 1 1
3 8307 1 1 107 ILE HG12 H 7.760 4.949 -0.846 1.00 . A A . 105 ILE HG12 1 1
3 8308 1 1 107 ILE HG13 H 8.519 6.443 -1.393 1.00 . A A . 105 ILE HG13 1 1
3 8309 1 1 107 ILE HG21 H 5.102 6.146 -2.694 1.00 . A A . 105 ILE HG21 1 1
3 8310 1 1 107 ILE HG22 H 5.406 5.086 -4.026 1.00 . A A . 105 ILE HG22 1 1
3 8311 1 1 107 ILE HG23 H 5.392 4.408 -2.389 1.00 . A A . 105 ILE HG23 1 1
3 8312 1 1 107 ILE N N 9.448 4.864 -3.426 1.00 . A A . 105 ILE N 1 1
3 8313 1 1 107 ILE O O 8.206 4.956 -5.787 1.00 . A A . 105 ILE O 1 1
3 8314 1 1 108 TYR C C 4.770 2.700 -6.466 1.00 . A A . 106 TYR C 1 1
3 8315 1 1 108 TYR CA C 6.234 3.108 -6.558 1.00 . A A . 106 TYR CA 1 1
3 8316 1 1 108 TYR CB C 7.053 2.101 -7.384 1.00 . A A . 106 TYR CB 1 1
3 8317 1 1 108 TYR CD1 C 5.865 2.662 -9.540 1.00 . A A . 106 TYR CD1 1 1
3 8318 1 1 108 TYR CD2 C 6.509 0.355 -9.154 1.00 . A A . 106 TYR CD2 1 1
3 8319 1 1 108 TYR CE1 C 5.286 2.328 -10.763 1.00 . A A . 106 TYR CE1 1 1
3 8320 1 1 108 TYR CE2 C 5.911 -0.005 -10.375 1.00 . A A . 106 TYR CE2 1 1
3 8321 1 1 108 TYR CG C 6.474 1.697 -8.726 1.00 . A A . 106 TYR CG 1 1
3 8322 1 1 108 TYR CZ C 5.283 0.979 -11.176 1.00 . A A . 106 TYR CZ 1 1
3 8323 1 1 108 TYR H H 6.432 2.696 -4.477 1.00 . A A . 106 TYR H 1 1
3 8324 1 1 108 TYR HA H 6.257 4.080 -7.036 1.00 . A A . 106 TYR HA 1 1
3 8325 1 1 108 TYR HB2 H 8.039 2.529 -7.562 1.00 . A A . 106 TYR HB2 1 1
3 8326 1 1 108 TYR HB3 H 7.158 1.197 -6.793 1.00 . A A . 106 TYR HB3 1 1
3 8327 1 1 108 TYR HD1 H 5.773 3.672 -9.208 1.00 . A A . 106 TYR HD1 1 1
3 8328 1 1 108 TYR HD2 H 6.951 -0.412 -8.530 1.00 . A A . 106 TYR HD2 1 1
3 8329 1 1 108 TYR HE1 H 4.835 3.127 -11.331 1.00 . A A . 106 TYR HE1 1 1
3 8330 1 1 108 TYR HE2 H 5.894 -1.048 -10.651 1.00 . A A . 106 TYR HE2 1 1
3 8331 1 1 108 TYR HH H 3.839 1.084 -12.482 1.00 . A A . 106 TYR HH 1 1
3 8332 1 1 108 TYR N N 6.817 3.265 -5.228 1.00 . A A . 106 TYR N 1 1
3 8333 1 1 108 TYR O O 4.471 1.627 -5.950 1.00 . A A . 106 TYR O 1 1
3 8334 1 1 108 TYR OH O 4.691 0.635 -12.350 1.00 . A A . 106 TYR OH 1 1
3 8335 1 1 109 THR C C 1.740 3.992 -8.075 1.00 . A A . 107 THR C 1 1
3 8336 1 1 109 THR CA C 2.432 3.372 -6.850 1.00 . A A . 107 THR CA 1 1
3 8337 1 1 109 THR CB C 2.020 4.000 -5.509 1.00 . A A . 107 THR CB 1 1
3 8338 1 1 109 THR CG2 C 2.001 5.531 -5.525 1.00 . A A . 107 THR CG2 1 1
3 8339 1 1 109 THR H H 4.143 4.427 -7.392 1.00 . A A . 107 THR H 1 1
3 8340 1 1 109 THR HA H 2.213 2.302 -6.813 1.00 . A A . 107 THR HA 1 1
3 8341 1 1 109 THR HB H 2.779 3.710 -4.786 1.00 . A A . 107 THR HB 1 1
3 8342 1 1 109 THR HG1 H 1.012 2.806 -4.427 1.00 . A A . 107 THR HG1 1 1
3 8343 1 1 109 THR HG21 H 1.680 5.906 -4.556 1.00 . A A . 107 THR HG21 1 1
3 8344 1 1 109 THR HG22 H 1.322 5.908 -6.284 1.00 . A A . 107 THR HG22 1 1
3 8345 1 1 109 THR HG23 H 3.014 5.885 -5.721 1.00 . A A . 107 THR HG23 1 1
3 8346 1 1 109 THR N N 3.869 3.554 -6.960 1.00 . A A . 107 THR N 1 1
3 8347 1 1 109 THR O O 2.389 4.622 -8.918 1.00 . A A . 107 THR O 1 1
3 8348 1 1 109 THR OG1 O 0.773 3.508 -5.070 1.00 . A A . 107 THR OG1 1 1
3 8349 1 1 110 HIS C C -1.647 5.167 -8.803 1.00 . A A . 108 HIS C 1 1
3 8350 1 1 110 HIS CA C -0.390 4.408 -9.266 1.00 . A A . 108 HIS CA 1 1
3 8351 1 1 110 HIS CB C -0.650 3.321 -10.325 1.00 . A A . 108 HIS CB 1 1
3 8352 1 1 110 HIS CD2 C -0.940 0.843 -9.676 1.00 . A A . 108 HIS CD2 1 1
3 8353 1 1 110 HIS CE1 C -3.063 0.873 -9.112 1.00 . A A . 108 HIS CE1 1 1
3 8354 1 1 110 HIS CG C -1.417 2.116 -9.844 1.00 . A A . 108 HIS CG 1 1
3 8355 1 1 110 HIS H H -0.047 3.323 -7.447 1.00 . A A . 108 HIS H 1 1
3 8356 1 1 110 HIS HA H 0.204 5.163 -9.769 1.00 . A A . 108 HIS HA 1 1
3 8357 1 1 110 HIS HB2 H -1.211 3.767 -11.146 1.00 . A A . 108 HIS HB2 1 1
3 8358 1 1 110 HIS HB3 H 0.306 2.994 -10.734 1.00 . A A . 108 HIS HB3 1 1
3 8359 1 1 110 HIS HD1 H -3.325 2.944 -9.390 1.00 . A A . 108 HIS HD1 1 1
3 8360 1 1 110 HIS HD2 H 0.079 0.514 -9.820 1.00 . A A . 108 HIS HD2 1 1
3 8361 1 1 110 HIS HE1 H -4.031 0.584 -8.729 1.00 . A A . 108 HIS HE1 1 1
3 8362 1 1 110 HIS N N 0.411 3.872 -8.167 1.00 . A A . 108 HIS N 1 1
3 8363 1 1 110 HIS ND1 N -2.741 2.120 -9.481 1.00 . A A . 108 HIS ND1 1 1
3 8364 1 1 110 HIS NE2 N -2.009 0.051 -9.245 1.00 . A A . 108 HIS NE2 1 1
3 8365 1 1 110 HIS O O -2.704 5.036 -9.421 1.00 . A A . 108 HIS O 1 1
3 8366 1 1 111 LYS C C -2.626 8.347 -8.015 1.00 . A A . 109 LYS C 1 1
3 8367 1 1 111 LYS CA C -2.621 6.954 -7.377 1.00 . A A . 109 LYS CA 1 1
3 8368 1 1 111 LYS CB C -2.711 7.048 -5.847 1.00 . A A . 109 LYS CB 1 1
3 8369 1 1 111 LYS CD C -1.435 7.656 -3.757 1.00 . A A . 109 LYS CD 1 1
3 8370 1 1 111 LYS CE C -2.666 7.638 -2.832 1.00 . A A . 109 LYS CE 1 1
3 8371 1 1 111 LYS CG C -1.699 8.007 -5.221 1.00 . A A . 109 LYS CG 1 1
3 8372 1 1 111 LYS H H -0.674 6.047 -7.262 1.00 . A A . 109 LYS H 1 1
3 8373 1 1 111 LYS HA H -3.557 6.495 -7.697 1.00 . A A . 109 LYS HA 1 1
3 8374 1 1 111 LYS HB2 H -3.713 7.390 -5.588 1.00 . A A . 109 LYS HB2 1 1
3 8375 1 1 111 LYS HB3 H -2.577 6.061 -5.417 1.00 . A A . 109 LYS HB3 1 1
3 8376 1 1 111 LYS HD2 H -0.945 6.685 -3.755 1.00 . A A . 109 LYS HD2 1 1
3 8377 1 1 111 LYS HD3 H -0.749 8.408 -3.375 1.00 . A A . 109 LYS HD3 1 1
3 8378 1 1 111 LYS HE2 H -2.542 8.412 -2.068 1.00 . A A . 109 LYS HE2 1 1
3 8379 1 1 111 LYS HE3 H -3.559 7.909 -3.398 1.00 . A A . 109 LYS HE3 1 1
3 8380 1 1 111 LYS HG2 H -0.755 7.926 -5.762 1.00 . A A . 109 LYS HG2 1 1
3 8381 1 1 111 LYS HG3 H -2.070 9.029 -5.293 1.00 . A A . 109 LYS HG3 1 1
3 8382 1 1 111 LYS HZ1 H -3.740 6.440 -1.579 1.00 . A A . 109 LYS HZ1 1 1
3 8383 1 1 111 LYS HZ2 H -2.137 6.102 -1.510 1.00 . A A . 109 LYS HZ2 1 1
3 8384 1 1 111 LYS HZ3 H -3.020 5.547 -2.764 1.00 . A A . 109 LYS HZ3 1 1
3 8385 1 1 111 LYS N N -1.527 6.055 -7.801 1.00 . A A . 109 LYS N 1 1
3 8386 1 1 111 LYS NZ N -2.895 6.342 -2.136 1.00 . A A . 109 LYS NZ 1 1
3 8387 1 1 111 LYS O O -3.471 9.170 -7.675 1.00 . A A . 109 LYS O 1 1
3 8388 1 1 112 GLY C C -0.626 10.862 -8.857 1.00 . A A . 110 GLY C 1 1
3 8389 1 1 112 GLY CA C -1.640 9.972 -9.542 1.00 . A A . 110 GLY CA 1 1
3 8390 1 1 112 GLY H H -1.062 7.929 -9.180 1.00 . A A . 110 GLY H 1 1
3 8391 1 1 112 GLY HA2 H -1.355 9.899 -10.582 1.00 . A A . 110 GLY HA2 1 1
3 8392 1 1 112 GLY HA3 H -2.613 10.457 -9.495 1.00 . A A . 110 GLY HA3 1 1
3 8393 1 1 112 GLY N N -1.711 8.648 -8.929 1.00 . A A . 110 GLY N 1 1
3 8394 1 1 112 GLY O O 0.030 10.470 -7.891 1.00 . A A . 110 GLY O 1 1
3 8395 1 1 113 ASN C C 0.214 13.559 -7.547 1.00 . A A . 111 ASN C 1 1
3 8396 1 1 113 ASN CA C 0.534 13.025 -8.946 1.00 . A A . 111 ASN CA 1 1
3 8397 1 1 113 ASN CB C 0.697 14.164 -9.971 1.00 . A A . 111 ASN CB 1 1
3 8398 1 1 113 ASN CG C 1.976 13.997 -10.787 1.00 . A A . 111 ASN CG 1 1
3 8399 1 1 113 ASN H H -1.066 12.382 -10.152 1.00 . A A . 111 ASN H 1 1
3 8400 1 1 113 ASN HA H 1.490 12.506 -8.860 1.00 . A A . 111 ASN HA 1 1
3 8401 1 1 113 ASN HB2 H -0.167 14.252 -10.629 1.00 . A A . 111 ASN HB2 1 1
3 8402 1 1 113 ASN HB3 H 0.773 15.097 -9.423 1.00 . A A . 111 ASN HB3 1 1
3 8403 1 1 113 ASN HD21 H 1.031 13.960 -12.605 1.00 . A A . 111 ASN HD21 1 1
3 8404 1 1 113 ASN HD22 H 2.774 13.810 -12.620 1.00 . A A . 111 ASN HD22 1 1
3 8405 1 1 113 ASN N N -0.467 12.070 -9.402 1.00 . A A . 111 ASN N 1 1
3 8406 1 1 113 ASN ND2 N 1.909 13.858 -12.100 1.00 . A A . 111 ASN ND2 1 1
3 8407 1 1 113 ASN O O 1.093 14.114 -6.896 1.00 . A A . 111 ASN O 1 1
3 8408 1 1 113 ASN OD1 O 3.061 13.955 -10.227 1.00 . A A . 111 ASN OD1 1 1
3 8409 1 1 114 ASN C C -0.556 13.004 -4.603 1.00 . A A . 112 ASN C 1 1
3 8410 1 1 114 ASN CA C -1.363 13.745 -5.681 1.00 . A A . 112 ASN CA 1 1
3 8411 1 1 114 ASN CB C -2.868 13.567 -5.437 1.00 . A A . 112 ASN CB 1 1
3 8412 1 1 114 ASN CG C -3.348 14.630 -4.461 1.00 . A A . 112 ASN CG 1 1
3 8413 1 1 114 ASN H H -1.714 12.916 -7.614 1.00 . A A . 112 ASN H 1 1
3 8414 1 1 114 ASN HA H -1.136 14.812 -5.591 1.00 . A A . 112 ASN HA 1 1
3 8415 1 1 114 ASN HB2 H -3.425 13.698 -6.365 1.00 . A A . 112 ASN HB2 1 1
3 8416 1 1 114 ASN HB3 H -3.085 12.571 -5.049 1.00 . A A . 112 ASN HB3 1 1
3 8417 1 1 114 ASN HD21 H -2.919 13.511 -2.819 1.00 . A A . 112 ASN HD21 1 1
3 8418 1 1 114 ASN HD22 H -3.663 15.043 -2.488 1.00 . A A . 112 ASN HD22 1 1
3 8419 1 1 114 ASN N N -1.005 13.339 -7.036 1.00 . A A . 112 ASN N 1 1
3 8420 1 1 114 ASN ND2 N -3.301 14.373 -3.167 1.00 . A A . 112 ASN ND2 1 1
3 8421 1 1 114 ASN O O -0.495 13.488 -3.479 1.00 . A A . 112 ASN O 1 1
3 8422 1 1 114 ASN OD1 O -3.722 15.714 -4.895 1.00 . A A . 112 ASN OD1 1 1
3 8423 1 1 115 ALA C C 1.974 12.093 -3.336 1.00 . A A . 113 ALA C 1 1
3 8424 1 1 115 ALA CA C 0.954 11.146 -3.978 1.00 . A A . 113 ALA CA 1 1
3 8425 1 1 115 ALA CB C 1.658 9.984 -4.675 1.00 . A A . 113 ALA CB 1 1
3 8426 1 1 115 ALA H H 0.052 11.519 -5.865 1.00 . A A . 113 ALA H 1 1
3 8427 1 1 115 ALA HA H 0.346 10.710 -3.187 1.00 . A A . 113 ALA HA 1 1
3 8428 1 1 115 ALA HB1 H 1.986 10.294 -5.663 1.00 . A A . 113 ALA HB1 1 1
3 8429 1 1 115 ALA HB2 H 2.525 9.681 -4.079 1.00 . A A . 113 ALA HB2 1 1
3 8430 1 1 115 ALA HB3 H 0.983 9.142 -4.780 1.00 . A A . 113 ALA HB3 1 1
3 8431 1 1 115 ALA N N 0.083 11.862 -4.914 1.00 . A A . 113 ALA N 1 1
3 8432 1 1 115 ALA O O 2.052 12.143 -2.109 1.00 . A A . 113 ALA O 1 1
3 8433 1 1 116 PHE C C 3.116 14.829 -2.701 1.00 . A A . 114 PHE C 1 1
3 8434 1 1 116 PHE CA C 3.723 13.800 -3.660 1.00 . A A . 114 PHE CA 1 1
3 8435 1 1 116 PHE CB C 4.401 14.528 -4.838 1.00 . A A . 114 PHE CB 1 1
3 8436 1 1 116 PHE CD1 C 6.380 13.160 -5.688 1.00 . A A . 114 PHE CD1 1 1
3 8437 1 1 116 PHE CD2 C 4.466 13.463 -7.144 1.00 . A A . 114 PHE CD2 1 1
3 8438 1 1 116 PHE CE1 C 7.020 12.412 -6.692 1.00 . A A . 114 PHE CE1 1 1
3 8439 1 1 116 PHE CE2 C 5.097 12.695 -8.135 1.00 . A A . 114 PHE CE2 1 1
3 8440 1 1 116 PHE CG C 5.094 13.690 -5.904 1.00 . A A . 114 PHE CG 1 1
3 8441 1 1 116 PHE CZ C 6.376 12.176 -7.913 1.00 . A A . 114 PHE CZ 1 1
3 8442 1 1 116 PHE H H 2.589 12.815 -5.147 1.00 . A A . 114 PHE H 1 1
3 8443 1 1 116 PHE HA H 4.474 13.243 -3.099 1.00 . A A . 114 PHE HA 1 1
3 8444 1 1 116 PHE HB2 H 3.648 15.137 -5.334 1.00 . A A . 114 PHE HB2 1 1
3 8445 1 1 116 PHE HB3 H 5.143 15.206 -4.425 1.00 . A A . 114 PHE HB3 1 1
3 8446 1 1 116 PHE HD1 H 6.888 13.319 -4.751 1.00 . A A . 114 PHE HD1 1 1
3 8447 1 1 116 PHE HD2 H 3.496 13.880 -7.352 1.00 . A A . 114 PHE HD2 1 1
3 8448 1 1 116 PHE HE1 H 8.008 12.007 -6.526 1.00 . A A . 114 PHE HE1 1 1
3 8449 1 1 116 PHE HE2 H 4.617 12.527 -9.083 1.00 . A A . 114 PHE HE2 1 1
3 8450 1 1 116 PHE HZ H 6.873 11.610 -8.688 1.00 . A A . 114 PHE HZ 1 1
3 8451 1 1 116 PHE N N 2.706 12.870 -4.146 1.00 . A A . 114 PHE N 1 1
3 8452 1 1 116 PHE O O 3.743 15.183 -1.705 1.00 . A A . 114 PHE O 1 1
3 8453 1 1 117 THR C C 0.999 15.632 -0.754 1.00 . A A . 115 THR C 1 1
3 8454 1 1 117 THR CA C 1.226 16.268 -2.119 1.00 . A A . 115 THR CA 1 1
3 8455 1 1 117 THR CB C -0.075 16.737 -2.786 1.00 . A A . 115 THR CB 1 1
3 8456 1 1 117 THR CG2 C -0.824 17.816 -2.000 1.00 . A A . 115 THR CG2 1 1
3 8457 1 1 117 THR H H 1.377 15.005 -3.785 1.00 . A A . 115 THR H 1 1
3 8458 1 1 117 THR HA H 1.881 17.125 -1.966 1.00 . A A . 115 THR HA 1 1
3 8459 1 1 117 THR HB H -0.742 15.884 -2.891 1.00 . A A . 115 THR HB 1 1
3 8460 1 1 117 THR HG1 H 0.480 18.156 -4.005 1.00 . A A . 115 THR HG1 1 1
3 8461 1 1 117 THR HG21 H -1.862 17.828 -2.321 1.00 . A A . 115 THR HG21 1 1
3 8462 1 1 117 THR HG22 H -0.369 18.794 -2.152 1.00 . A A . 115 THR HG22 1 1
3 8463 1 1 117 THR HG23 H -0.825 17.597 -0.932 1.00 . A A . 115 THR HG23 1 1
3 8464 1 1 117 THR N N 1.904 15.318 -2.982 1.00 . A A . 115 THR N 1 1
3 8465 1 1 117 THR O O 1.469 16.194 0.223 1.00 . A A . 115 THR O 1 1
3 8466 1 1 117 THR OG1 O 0.212 17.233 -4.080 1.00 . A A . 115 THR OG1 1 1
3 8467 1 1 118 ILE C C 1.182 13.721 1.516 1.00 . A A . 116 ILE C 1 1
3 8468 1 1 118 ILE CA C -0.031 13.808 0.583 1.00 . A A . 116 ILE CA 1 1
3 8469 1 1 118 ILE CB C -0.545 12.389 0.258 1.00 . A A . 116 ILE CB 1 1
3 8470 1 1 118 ILE CD1 C -1.939 11.009 -1.343 1.00 . A A . 116 ILE CD1 1 1
3 8471 1 1 118 ILE CG1 C -1.794 12.366 -0.643 1.00 . A A . 116 ILE CG1 1 1
3 8472 1 1 118 ILE CG2 C -0.833 11.580 1.526 1.00 . A A . 116 ILE CG2 1 1
3 8473 1 1 118 ILE H H 0.053 14.023 -1.541 1.00 . A A . 116 ILE H 1 1
3 8474 1 1 118 ILE HA H -0.816 14.385 1.072 1.00 . A A . 116 ILE HA 1 1
3 8475 1 1 118 ILE HB H 0.254 11.878 -0.283 1.00 . A A . 116 ILE HB 1 1
3 8476 1 1 118 ILE HD11 H -0.979 10.499 -1.419 1.00 . A A . 116 ILE HD11 1 1
3 8477 1 1 118 ILE HD12 H -2.633 10.377 -0.788 1.00 . A A . 116 ILE HD12 1 1
3 8478 1 1 118 ILE HD13 H -2.306 11.179 -2.352 1.00 . A A . 116 ILE HD13 1 1
3 8479 1 1 118 ILE HG12 H -2.697 12.587 -0.071 1.00 . A A . 116 ILE HG12 1 1
3 8480 1 1 118 ILE HG13 H -1.705 13.122 -1.413 1.00 . A A . 116 ILE HG13 1 1
3 8481 1 1 118 ILE HG21 H -1.364 12.193 2.259 1.00 . A A . 116 ILE HG21 1 1
3 8482 1 1 118 ILE HG22 H -1.457 10.726 1.282 1.00 . A A . 116 ILE HG22 1 1
3 8483 1 1 118 ILE HG23 H 0.109 11.221 1.945 1.00 . A A . 116 ILE HG23 1 1
3 8484 1 1 118 ILE N N 0.341 14.469 -0.675 1.00 . A A . 116 ILE N 1 1
3 8485 1 1 118 ILE O O 1.113 13.938 2.727 1.00 . A A . 116 ILE O 1 1
3 8486 1 1 119 LEU C C 4.095 14.559 2.137 1.00 . A A . 117 LEU C 1 1
3 8487 1 1 119 LEU CA C 3.588 13.223 1.604 1.00 . A A . 117 LEU CA 1 1
3 8488 1 1 119 LEU CB C 4.599 12.589 0.642 1.00 . A A . 117 LEU CB 1 1
3 8489 1 1 119 LEU CD1 C 5.580 10.590 -0.498 1.00 . A A . 117 LEU CD1 1 1
3 8490 1 1 119 LEU CD2 C 4.182 10.280 1.611 1.00 . A A . 117 LEU CD2 1 1
3 8491 1 1 119 LEU CG C 4.397 11.102 0.335 1.00 . A A . 117 LEU CG 1 1
3 8492 1 1 119 LEU H H 2.244 13.163 -0.051 1.00 . A A . 117 LEU H 1 1
3 8493 1 1 119 LEU HA H 3.465 12.597 2.483 1.00 . A A . 117 LEU HA 1 1
3 8494 1 1 119 LEU HB2 H 4.614 13.132 -0.303 1.00 . A A . 117 LEU HB2 1 1
3 8495 1 1 119 LEU HB3 H 5.566 12.690 1.111 1.00 . A A . 117 LEU HB3 1 1
3 8496 1 1 119 LEU HD11 H 5.548 9.509 -0.575 1.00 . A A . 117 LEU HD11 1 1
3 8497 1 1 119 LEU HD12 H 6.540 10.868 -0.059 1.00 . A A . 117 LEU HD12 1 1
3 8498 1 1 119 LEU HD13 H 5.489 11.000 -1.506 1.00 . A A . 117 LEU HD13 1 1
3 8499 1 1 119 LEU HD21 H 4.524 9.262 1.463 1.00 . A A . 117 LEU HD21 1 1
3 8500 1 1 119 LEU HD22 H 3.115 10.228 1.836 1.00 . A A . 117 LEU HD22 1 1
3 8501 1 1 119 LEU HD23 H 4.723 10.725 2.447 1.00 . A A . 117 LEU HD23 1 1
3 8502 1 1 119 LEU HG H 3.511 11.004 -0.286 1.00 . A A . 117 LEU HG 1 1
3 8503 1 1 119 LEU N N 2.312 13.352 0.934 1.00 . A A . 117 LEU N 1 1
3 8504 1 1 119 LEU O O 4.459 14.632 3.315 1.00 . A A . 117 LEU O 1 1
3 8505 1 1 120 LYS C C 3.507 17.512 2.747 1.00 . A A . 118 LYS C 1 1
3 8506 1 1 120 LYS CA C 4.445 16.971 1.673 1.00 . A A . 118 LYS CA 1 1
3 8507 1 1 120 LYS CB C 4.420 17.877 0.411 1.00 . A A . 118 LYS CB 1 1
3 8508 1 1 120 LYS CD C 5.886 18.254 -1.770 1.00 . A A . 118 LYS CD 1 1
3 8509 1 1 120 LYS CE C 6.128 17.044 -2.683 1.00 . A A . 118 LYS CE 1 1
3 8510 1 1 120 LYS CG C 5.751 17.744 -0.327 1.00 . A A . 118 LYS CG 1 1
3 8511 1 1 120 LYS H H 3.761 15.451 0.350 1.00 . A A . 118 LYS H 1 1
3 8512 1 1 120 LYS HA H 5.450 16.957 2.107 1.00 . A A . 118 LYS HA 1 1
3 8513 1 1 120 LYS HB2 H 3.611 17.595 -0.266 1.00 . A A . 118 LYS HB2 1 1
3 8514 1 1 120 LYS HB3 H 4.287 18.914 0.714 1.00 . A A . 118 LYS HB3 1 1
3 8515 1 1 120 LYS HD2 H 4.995 18.801 -2.080 1.00 . A A . 118 LYS HD2 1 1
3 8516 1 1 120 LYS HD3 H 6.765 18.898 -1.814 1.00 . A A . 118 LYS HD3 1 1
3 8517 1 1 120 LYS HE2 H 6.562 16.254 -2.064 1.00 . A A . 118 LYS HE2 1 1
3 8518 1 1 120 LYS HE3 H 5.165 16.671 -3.027 1.00 . A A . 118 LYS HE3 1 1
3 8519 1 1 120 LYS HG2 H 6.506 18.244 0.275 1.00 . A A . 118 LYS HG2 1 1
3 8520 1 1 120 LYS HG3 H 5.963 16.686 -0.347 1.00 . A A . 118 LYS HG3 1 1
3 8521 1 1 120 LYS HZ1 H 7.531 16.375 -4.004 1.00 . A A . 118 LYS HZ1 1 1
3 8522 1 1 120 LYS HZ2 H 7.878 17.841 -3.488 1.00 . A A . 118 LYS HZ2 1 1
3 8523 1 1 120 LYS HZ3 H 6.681 17.654 -4.632 1.00 . A A . 118 LYS HZ3 1 1
3 8524 1 1 120 LYS N N 4.094 15.599 1.297 1.00 . A A . 118 LYS N 1 1
3 8525 1 1 120 LYS NZ N 7.094 17.273 -3.793 1.00 . A A . 118 LYS NZ 1 1
3 8526 1 1 120 LYS O O 3.910 18.376 3.527 1.00 . A A . 118 LYS O 1 1
3 8527 1 1 121 ASP C C 1.244 16.910 5.014 1.00 . A A . 119 ASP C 1 1
3 8528 1 1 121 ASP CA C 1.199 17.521 3.619 1.00 . A A . 119 ASP CA 1 1
3 8529 1 1 121 ASP CB C -0.151 17.185 2.984 1.00 . A A . 119 ASP CB 1 1
3 8530 1 1 121 ASP CG C -1.014 18.432 2.790 1.00 . A A . 119 ASP CG 1 1
3 8531 1 1 121 ASP H H 2.004 16.414 2.003 1.00 . A A . 119 ASP H 1 1
3 8532 1 1 121 ASP HA H 1.290 18.605 3.682 1.00 . A A . 119 ASP HA 1 1
3 8533 1 1 121 ASP HB2 H 0.037 16.667 2.056 1.00 . A A . 119 ASP HB2 1 1
3 8534 1 1 121 ASP HB3 H -0.691 16.461 3.580 1.00 . A A . 119 ASP HB3 1 1
3 8535 1 1 121 ASP N N 2.268 17.028 2.768 1.00 . A A . 119 ASP N 1 1
3 8536 1 1 121 ASP O O 0.962 17.598 5.999 1.00 . A A . 119 ASP O 1 1
3 8537 1 1 121 ASP OD1 O -1.056 19.270 3.722 1.00 . A A . 119 ASP OD1 1 1
3 8538 1 1 121 ASP OD2 O -1.592 18.577 1.694 1.00 . A A . 119 ASP OD2 1 1
3 8539 1 1 122 LEU C C 2.836 15.098 7.071 1.00 . A A . 120 LEU C 1 1
3 8540 1 1 122 LEU CA C 1.498 14.884 6.374 1.00 . A A . 120 LEU CA 1 1
3 8541 1 1 122 LEU CB C 1.189 13.393 6.138 1.00 . A A . 120 LEU CB 1 1
3 8542 1 1 122 LEU CD1 C -0.578 11.769 5.136 1.00 . A A . 120 LEU CD1 1 1
3 8543 1 1 122 LEU CD2 C -1.249 13.427 6.845 1.00 . A A . 120 LEU CD2 1 1
3 8544 1 1 122 LEU CG C -0.267 13.163 5.681 1.00 . A A . 120 LEU CG 1 1
3 8545 1 1 122 LEU H H 1.525 15.052 4.256 1.00 . A A . 120 LEU H 1 1
3 8546 1 1 122 LEU HA H 0.732 15.334 7.004 1.00 . A A . 120 LEU HA 1 1
3 8547 1 1 122 LEU HB2 H 1.880 13.039 5.380 1.00 . A A . 120 LEU HB2 1 1
3 8548 1 1 122 LEU HB3 H 1.361 12.840 7.058 1.00 . A A . 120 LEU HB3 1 1
3 8549 1 1 122 LEU HD11 H -0.277 11.733 4.100 1.00 . A A . 120 LEU HD11 1 1
3 8550 1 1 122 LEU HD12 H -1.658 11.610 5.144 1.00 . A A . 120 LEU HD12 1 1
3 8551 1 1 122 LEU HD13 H -0.087 10.981 5.697 1.00 . A A . 120 LEU HD13 1 1
3 8552 1 1 122 LEU HD21 H -2.105 13.961 6.435 1.00 . A A . 120 LEU HD21 1 1
3 8553 1 1 122 LEU HD22 H -0.775 14.012 7.635 1.00 . A A . 120 LEU HD22 1 1
3 8554 1 1 122 LEU HD23 H -1.593 12.492 7.309 1.00 . A A . 120 LEU HD23 1 1
3 8555 1 1 122 LEU HG H -0.429 13.820 4.817 1.00 . A A . 120 LEU HG 1 1
3 8556 1 1 122 LEU N N 1.497 15.601 5.108 1.00 . A A . 120 LEU N 1 1
3 8557 1 1 122 LEU O O 2.865 15.474 8.247 1.00 . A A . 120 LEU O 1 1
3 8558 1 1 123 GLY C C 6.339 14.406 6.589 1.00 . A A . 121 GLY C 1 1
3 8559 1 1 123 GLY CA C 5.235 15.419 6.809 1.00 . A A . 121 GLY CA 1 1
3 8560 1 1 123 GLY H H 3.878 14.545 5.401 1.00 . A A . 121 GLY H 1 1
3 8561 1 1 123 GLY HA2 H 5.466 16.314 6.242 1.00 . A A . 121 GLY HA2 1 1
3 8562 1 1 123 GLY HA3 H 5.206 15.702 7.863 1.00 . A A . 121 GLY HA3 1 1
3 8563 1 1 123 GLY N N 3.946 14.912 6.352 1.00 . A A . 121 GLY N 1 1
3 8564 1 1 123 GLY O O 7.016 14.006 7.541 1.00 . A A . 121 GLY O 1 1
3 8565 1 1 124 VAL C C 7.429 12.793 3.499 1.00 . A A . 122 VAL C 1 1
3 8566 1 1 124 VAL CA C 7.266 12.773 5.019 1.00 . A A . 122 VAL CA 1 1
3 8567 1 1 124 VAL CB C 6.518 11.570 5.640 1.00 . A A . 122 VAL CB 1 1
3 8568 1 1 124 VAL CG1 C 5.015 11.568 5.298 1.00 . A A . 122 VAL CG1 1 1
3 8569 1 1 124 VAL CG2 C 7.124 10.214 5.469 1.00 . A A . 122 VAL CG2 1 1
3 8570 1 1 124 VAL H H 5.794 14.002 4.629 1.00 . A A . 122 VAL H 1 1
3 8571 1 1 124 VAL HA H 8.250 12.913 5.447 1.00 . A A . 122 VAL HA 1 1
3 8572 1 1 124 VAL HB H 6.662 11.656 6.717 1.00 . A A . 122 VAL HB 1 1
3 8573 1 1 124 VAL HG11 H 4.454 11.635 6.225 1.00 . A A . 122 VAL HG11 1 1
3 8574 1 1 124 VAL HG12 H 4.724 12.403 4.666 1.00 . A A . 122 VAL HG12 1 1
3 8575 1 1 124 VAL HG13 H 4.754 10.680 4.728 1.00 . A A . 122 VAL HG13 1 1
3 8576 1 1 124 VAL HG21 H 6.366 9.439 5.494 1.00 . A A . 122 VAL HG21 1 1
3 8577 1 1 124 VAL HG22 H 7.741 10.248 4.576 1.00 . A A . 122 VAL HG22 1 1
3 8578 1 1 124 VAL HG23 H 7.704 10.070 6.367 1.00 . A A . 122 VAL HG23 1 1
3 8579 1 1 124 VAL N N 6.480 13.912 5.362 1.00 . A A . 122 VAL N 1 1
3 8580 1 1 124 VAL O O 7.299 11.777 2.834 1.00 . A A . 122 VAL O 1 1
3 8581 1 1 125 GLU C C 9.573 13.645 1.359 1.00 . A A . 123 GLU C 1 1
3 8582 1 1 125 GLU CA C 8.104 13.960 1.503 1.00 . A A . 123 GLU CA 1 1
3 8583 1 1 125 GLU CB C 7.734 15.273 0.835 1.00 . A A . 123 GLU CB 1 1
3 8584 1 1 125 GLU CD C 9.044 17.240 -0.279 1.00 . A A . 123 GLU CD 1 1
3 8585 1 1 125 GLU CG C 8.621 16.526 1.020 1.00 . A A . 123 GLU CG 1 1
3 8586 1 1 125 GLU H H 7.672 14.836 3.410 1.00 . A A . 123 GLU H 1 1
3 8587 1 1 125 GLU HA H 7.573 13.182 0.955 1.00 . A A . 123 GLU HA 1 1
3 8588 1 1 125 GLU HB2 H 7.638 15.045 -0.218 1.00 . A A . 123 GLU HB2 1 1
3 8589 1 1 125 GLU HB3 H 6.744 15.510 1.208 1.00 . A A . 123 GLU HB3 1 1
3 8590 1 1 125 GLU HG2 H 8.053 17.213 1.643 1.00 . A A . 123 GLU HG2 1 1
3 8591 1 1 125 GLU HG3 H 9.530 16.325 1.573 1.00 . A A . 123 GLU HG3 1 1
3 8592 1 1 125 GLU N N 7.689 13.958 2.904 1.00 . A A . 123 GLU N 1 1
3 8593 1 1 125 GLU O O 9.986 13.050 0.372 1.00 . A A . 123 GLU O 1 1
3 8594 1 1 125 GLU OE1 O 8.922 16.685 -1.396 1.00 . A A . 123 GLU OE1 1 1
3 8595 1 1 125 GLU OE2 O 9.528 18.386 -0.185 1.00 . A A . 123 GLU OE2 1 1
3 8596 1 1 126 SER C C 12.440 12.805 2.587 1.00 . A A . 124 SER C 1 1
3 8597 1 1 126 SER CA C 11.798 14.122 2.187 1.00 . A A . 124 SER CA 1 1
3 8598 1 1 126 SER CB C 12.390 15.243 3.032 1.00 . A A . 124 SER CB 1 1
3 8599 1 1 126 SER H H 9.859 14.488 3.132 1.00 . A A . 124 SER H 1 1
3 8600 1 1 126 SER HA H 12.034 14.305 1.135 1.00 . A A . 124 SER HA 1 1
3 8601 1 1 126 SER HB2 H 11.852 15.315 3.975 1.00 . A A . 124 SER HB2 1 1
3 8602 1 1 126 SER HB3 H 13.425 14.998 3.251 1.00 . A A . 124 SER HB3 1 1
3 8603 1 1 126 SER HG H 12.710 16.404 1.489 1.00 . A A . 124 SER HG 1 1
3 8604 1 1 126 SER N N 10.351 14.067 2.349 1.00 . A A . 124 SER N 1 1
3 8605 1 1 126 SER O O 13.498 12.466 2.055 1.00 . A A . 124 SER O 1 1
3 8606 1 1 126 SER OG O 12.339 16.493 2.378 1.00 . A A . 124 SER OG 1 1
3 8607 1 1 127 TYR C C 12.345 9.849 2.575 1.00 . A A . 125 TYR C 1 1
3 8608 1 1 127 TYR CA C 12.172 10.706 3.821 1.00 . A A . 125 TYR CA 1 1
3 8609 1 1 127 TYR CB C 11.103 10.063 4.697 1.00 . A A . 125 TYR CB 1 1
3 8610 1 1 127 TYR CD1 C 12.172 9.981 6.985 1.00 . A A . 125 TYR CD1 1 1
3 8611 1 1 127 TYR CD2 C 9.996 10.979 6.768 1.00 . A A . 125 TYR CD2 1 1
3 8612 1 1 127 TYR CE1 C 12.089 10.036 8.383 1.00 . A A . 125 TYR CE1 1 1
3 8613 1 1 127 TYR CE2 C 9.846 10.959 8.141 1.00 . A A . 125 TYR CE2 1 1
3 8614 1 1 127 TYR CG C 11.118 10.412 6.167 1.00 . A A . 125 TYR CG 1 1
3 8615 1 1 127 TYR CZ C 10.887 10.495 8.971 1.00 . A A . 125 TYR CZ 1 1
3 8616 1 1 127 TYR H H 10.904 12.373 3.851 1.00 . A A . 125 TYR H 1 1
3 8617 1 1 127 TYR HA H 13.111 10.726 4.373 1.00 . A A . 125 TYR HA 1 1
3 8618 1 1 127 TYR HB2 H 10.124 10.261 4.259 1.00 . A A . 125 TYR HB2 1 1
3 8619 1 1 127 TYR HB3 H 11.248 8.984 4.658 1.00 . A A . 125 TYR HB3 1 1
3 8620 1 1 127 TYR HD1 H 13.068 9.590 6.547 1.00 . A A . 125 TYR HD1 1 1
3 8621 1 1 127 TYR HD2 H 9.164 11.371 6.235 1.00 . A A . 125 TYR HD2 1 1
3 8622 1 1 127 TYR HE1 H 12.957 9.668 8.929 1.00 . A A . 125 TYR HE1 1 1
3 8623 1 1 127 TYR HE2 H 8.884 11.278 8.460 1.00 . A A . 125 TYR HE2 1 1
3 8624 1 1 127 TYR HH H 11.494 10.090 10.716 1.00 . A A . 125 TYR HH 1 1
3 8625 1 1 127 TYR N N 11.772 12.048 3.464 1.00 . A A . 125 TYR N 1 1
3 8626 1 1 127 TYR O O 13.125 8.915 2.613 1.00 . A A . 125 TYR O 1 1
3 8627 1 1 127 TYR OH O 10.703 10.458 10.311 1.00 . A A . 125 TYR OH 1 1
3 8628 1 1 128 PHE C C 12.279 10.170 -0.809 1.00 . A A . 126 PHE C 1 1
3 8629 1 1 128 PHE CA C 11.703 9.280 0.297 1.00 . A A . 126 PHE CA 1 1
3 8630 1 1 128 PHE CB C 10.333 8.636 -0.005 1.00 . A A . 126 PHE CB 1 1
3 8631 1 1 128 PHE CD1 C 9.549 6.987 1.748 1.00 . A A . 126 PHE CD1 1 1
3 8632 1 1 128 PHE CD2 C 8.420 9.130 1.564 1.00 . A A . 126 PHE CD2 1 1
3 8633 1 1 128 PHE CE1 C 8.643 6.587 2.743 1.00 . A A . 126 PHE CE1 1 1
3 8634 1 1 128 PHE CE2 C 7.477 8.706 2.511 1.00 . A A . 126 PHE CE2 1 1
3 8635 1 1 128 PHE CG C 9.447 8.262 1.162 1.00 . A A . 126 PHE CG 1 1
3 8636 1 1 128 PHE CZ C 7.600 7.449 3.124 1.00 . A A . 126 PHE CZ 1 1
3 8637 1 1 128 PHE H H 11.111 10.972 1.383 1.00 . A A . 126 PHE H 1 1
3 8638 1 1 128 PHE HA H 12.404 8.470 0.477 1.00 . A A . 126 PHE HA 1 1
3 8639 1 1 128 PHE HB2 H 9.768 9.270 -0.685 1.00 . A A . 126 PHE HB2 1 1
3 8640 1 1 128 PHE HB3 H 10.508 7.700 -0.527 1.00 . A A . 126 PHE HB3 1 1
3 8641 1 1 128 PHE HD1 H 10.295 6.296 1.398 1.00 . A A . 126 PHE HD1 1 1
3 8642 1 1 128 PHE HD2 H 8.331 10.109 1.116 1.00 . A A . 126 PHE HD2 1 1
3 8643 1 1 128 PHE HE1 H 8.735 5.607 3.188 1.00 . A A . 126 PHE HE1 1 1
3 8644 1 1 128 PHE HE2 H 6.663 9.367 2.763 1.00 . A A . 126 PHE HE2 1 1
3 8645 1 1 128 PHE HZ H 6.885 7.145 3.874 1.00 . A A . 126 PHE HZ 1 1
3 8646 1 1 128 PHE N N 11.627 10.109 1.481 1.00 . A A . 126 PHE N 1 1
3 8647 1 1 128 PHE O O 11.738 11.239 -1.075 1.00 . A A . 126 PHE O 1 1
3 8648 1 1 129 THR C C 13.276 10.802 -3.651 1.00 . A A . 127 THR C 1 1
3 8649 1 1 129 THR CA C 14.144 10.512 -2.427 1.00 . A A . 127 THR CA 1 1
3 8650 1 1 129 THR CB C 15.403 9.690 -2.730 1.00 . A A . 127 THR CB 1 1
3 8651 1 1 129 THR CG2 C 16.245 10.179 -3.913 1.00 . A A . 127 THR CG2 1 1
3 8652 1 1 129 THR H H 13.826 8.906 -1.102 1.00 . A A . 127 THR H 1 1
3 8653 1 1 129 THR HA H 14.453 11.484 -2.044 1.00 . A A . 127 THR HA 1 1
3 8654 1 1 129 THR HB H 15.104 8.665 -2.953 1.00 . A A . 127 THR HB 1 1
3 8655 1 1 129 THR HG1 H 15.996 10.510 -1.066 1.00 . A A . 127 THR HG1 1 1
3 8656 1 1 129 THR HG21 H 15.651 10.186 -4.831 1.00 . A A . 127 THR HG21 1 1
3 8657 1 1 129 THR HG22 H 17.076 9.493 -4.065 1.00 . A A . 127 THR HG22 1 1
3 8658 1 1 129 THR HG23 H 16.629 11.180 -3.730 1.00 . A A . 127 THR HG23 1 1
3 8659 1 1 129 THR N N 13.414 9.783 -1.393 1.00 . A A . 127 THR N 1 1
3 8660 1 1 129 THR O O 12.979 11.961 -3.930 1.00 . A A . 127 THR O 1 1
3 8661 1 1 129 THR OG1 O 16.164 9.670 -1.538 1.00 . A A . 127 THR OG1 1 1
3 8662 1 1 130 GLU C C 10.915 8.929 -5.555 1.00 . A A . 128 GLU C 1 1
3 8663 1 1 130 GLU CA C 12.095 9.894 -5.602 1.00 . A A . 128 GLU CA 1 1
3 8664 1 1 130 GLU CB C 12.975 9.530 -6.785 1.00 . A A . 128 GLU CB 1 1
3 8665 1 1 130 GLU CD C 13.403 11.606 -8.285 1.00 . A A . 128 GLU CD 1 1
3 8666 1 1 130 GLU CG C 12.596 10.318 -8.032 1.00 . A A . 128 GLU CG 1 1
3 8667 1 1 130 GLU H H 13.115 8.836 -4.092 1.00 . A A . 128 GLU H 1 1
3 8668 1 1 130 GLU HA H 11.751 10.925 -5.706 1.00 . A A . 128 GLU HA 1 1
3 8669 1 1 130 GLU HB2 H 14.008 9.714 -6.552 1.00 . A A . 128 GLU HB2 1 1
3 8670 1 1 130 GLU HB3 H 12.877 8.464 -6.981 1.00 . A A . 128 GLU HB3 1 1
3 8671 1 1 130 GLU HG2 H 12.677 9.648 -8.876 1.00 . A A . 128 GLU HG2 1 1
3 8672 1 1 130 GLU HG3 H 11.549 10.582 -7.981 1.00 . A A . 128 GLU HG3 1 1
3 8673 1 1 130 GLU N N 12.891 9.767 -4.397 1.00 . A A . 128 GLU N 1 1
3 8674 1 1 130 GLU O O 11.085 7.763 -5.187 1.00 . A A . 128 GLU O 1 1
3 8675 1 1 130 GLU OE1 O 14.106 12.137 -7.397 1.00 . A A . 128 GLU OE1 1 1
3 8676 1 1 130 GLU OE2 O 13.350 12.132 -9.418 1.00 . A A . 128 GLU OE2 1 1
3 8677 1 1 131 ILE C C 7.889 8.472 -7.211 1.00 . A A . 129 ILE C 1 1
3 8678 1 1 131 ILE CA C 8.512 8.571 -5.830 1.00 . A A . 129 ILE CA 1 1
3 8679 1 1 131 ILE CB C 7.532 9.179 -4.805 1.00 . A A . 129 ILE CB 1 1
3 8680 1 1 131 ILE CD1 C 8.385 10.590 -2.891 1.00 . A A . 129 ILE CD1 1 1
3 8681 1 1 131 ILE CG1 C 8.041 9.168 -3.349 1.00 . A A . 129 ILE CG1 1 1
3 8682 1 1 131 ILE CG2 C 6.158 8.489 -4.889 1.00 . A A . 129 ILE CG2 1 1
3 8683 1 1 131 ILE H H 9.722 10.266 -6.417 1.00 . A A . 129 ILE H 1 1
3 8684 1 1 131 ILE HA H 8.757 7.560 -5.498 1.00 . A A . 129 ILE HA 1 1
3 8685 1 1 131 ILE HB H 7.377 10.216 -5.077 1.00 . A A . 129 ILE HB 1 1
3 8686 1 1 131 ILE HD11 H 8.583 10.610 -1.824 1.00 . A A . 129 ILE HD11 1 1
3 8687 1 1 131 ILE HD12 H 9.264 10.955 -3.423 1.00 . A A . 129 ILE HD12 1 1
3 8688 1 1 131 ILE HD13 H 7.531 11.241 -3.075 1.00 . A A . 129 ILE HD13 1 1
3 8689 1 1 131 ILE HG12 H 7.258 8.801 -2.687 1.00 . A A . 129 ILE HG12 1 1
3 8690 1 1 131 ILE HG13 H 8.910 8.519 -3.259 1.00 . A A . 129 ILE HG13 1 1
3 8691 1 1 131 ILE HG21 H 5.703 8.673 -5.860 1.00 . A A . 129 ILE HG21 1 1
3 8692 1 1 131 ILE HG22 H 6.239 7.414 -4.791 1.00 . A A . 129 ILE HG22 1 1
3 8693 1 1 131 ILE HG23 H 5.493 8.882 -4.121 1.00 . A A . 129 ILE HG23 1 1
3 8694 1 1 131 ILE N N 9.731 9.371 -5.943 1.00 . A A . 129 ILE N 1 1
3 8695 1 1 131 ILE O O 7.644 9.478 -7.866 1.00 . A A . 129 ILE O 1 1
3 8696 1 1 132 LEU C C 5.418 7.038 -8.711 1.00 . A A . 130 LEU C 1 1
3 8697 1 1 132 LEU CA C 6.932 7.007 -8.907 1.00 . A A . 130 LEU CA 1 1
3 8698 1 1 132 LEU CB C 7.337 5.629 -9.419 1.00 . A A . 130 LEU CB 1 1
3 8699 1 1 132 LEU CD1 C 9.049 6.386 -11.078 1.00 . A A . 130 LEU CD1 1 1
3 8700 1 1 132 LEU CD2 C 9.786 5.393 -8.800 1.00 . A A . 130 LEU CD2 1 1
3 8701 1 1 132 LEU CG C 8.758 5.425 -9.925 1.00 . A A . 130 LEU CG 1 1
3 8702 1 1 132 LEU H H 7.792 6.455 -7.041 1.00 . A A . 130 LEU H 1 1
3 8703 1 1 132 LEU HA H 7.223 7.775 -9.626 1.00 . A A . 130 LEU HA 1 1
3 8704 1 1 132 LEU HB2 H 7.219 4.934 -8.599 1.00 . A A . 130 LEU HB2 1 1
3 8705 1 1 132 LEU HB3 H 6.662 5.354 -10.231 1.00 . A A . 130 LEU HB3 1 1
3 8706 1 1 132 LEU HD11 H 8.230 6.316 -11.793 1.00 . A A . 130 LEU HD11 1 1
3 8707 1 1 132 LEU HD12 H 9.971 6.104 -11.581 1.00 . A A . 130 LEU HD12 1 1
3 8708 1 1 132 LEU HD13 H 9.144 7.416 -10.728 1.00 . A A . 130 LEU HD13 1 1
3 8709 1 1 132 LEU HD21 H 10.743 5.056 -9.187 1.00 . A A . 130 LEU HD21 1 1
3 8710 1 1 132 LEU HD22 H 9.438 4.667 -8.062 1.00 . A A . 130 LEU HD22 1 1
3 8711 1 1 132 LEU HD23 H 9.903 6.370 -8.337 1.00 . A A . 130 LEU HD23 1 1
3 8712 1 1 132 LEU HG H 8.763 4.414 -10.311 1.00 . A A . 130 LEU HG 1 1
3 8713 1 1 132 LEU N N 7.589 7.252 -7.638 1.00 . A A . 130 LEU N 1 1
3 8714 1 1 132 LEU O O 4.911 6.742 -7.626 1.00 . A A . 130 LEU O 1 1
3 8715 1 1 133 THR C C 2.570 6.871 -10.962 1.00 . A A . 131 THR C 1 1
3 8716 1 1 133 THR CA C 3.252 7.562 -9.776 1.00 . A A . 131 THR CA 1 1
3 8717 1 1 133 THR CB C 3.004 9.079 -9.795 1.00 . A A . 131 THR CB 1 1
3 8718 1 1 133 THR CG2 C 3.281 9.688 -8.423 1.00 . A A . 131 THR CG2 1 1
3 8719 1 1 133 THR H H 5.150 7.465 -10.674 1.00 . A A . 131 THR H 1 1
3 8720 1 1 133 THR HA H 2.834 7.143 -8.858 1.00 . A A . 131 THR HA 1 1
3 8721 1 1 133 THR HB H 1.958 9.252 -10.040 1.00 . A A . 131 THR HB 1 1
3 8722 1 1 133 THR HG1 H 4.145 10.534 -10.321 1.00 . A A . 131 THR HG1 1 1
3 8723 1 1 133 THR HG21 H 4.346 9.645 -8.196 1.00 . A A . 131 THR HG21 1 1
3 8724 1 1 133 THR HG22 H 2.743 9.141 -7.648 1.00 . A A . 131 THR HG22 1 1
3 8725 1 1 133 THR HG23 H 2.950 10.724 -8.391 1.00 . A A . 131 THR HG23 1 1
3 8726 1 1 133 THR N N 4.691 7.322 -9.789 1.00 . A A . 131 THR N 1 1
3 8727 1 1 133 THR O O 3.246 6.252 -11.786 1.00 . A A . 131 THR O 1 1
3 8728 1 1 133 THR OG1 O 3.800 9.747 -10.765 1.00 . A A . 131 THR OG1 1 1
3 8729 1 1 134 SER C C 1.008 7.025 -13.611 1.00 . A A . 132 SER C 1 1
3 8730 1 1 134 SER CA C 0.479 6.517 -12.263 1.00 . A A . 132 SER CA 1 1
3 8731 1 1 134 SER CB C -1.005 6.896 -12.106 1.00 . A A . 132 SER CB 1 1
3 8732 1 1 134 SER H H 0.742 7.650 -10.497 1.00 . A A . 132 SER H 1 1
3 8733 1 1 134 SER HA H 0.554 5.429 -12.242 1.00 . A A . 132 SER HA 1 1
3 8734 1 1 134 SER HB2 H -1.630 6.409 -12.855 1.00 . A A . 132 SER HB2 1 1
3 8735 1 1 134 SER HB3 H -1.355 6.590 -11.124 1.00 . A A . 132 SER HB3 1 1
3 8736 1 1 134 SER HG H -1.429 8.473 -13.148 1.00 . A A . 132 SER HG 1 1
3 8737 1 1 134 SER N N 1.248 7.053 -11.131 1.00 . A A . 132 SER N 1 1
3 8738 1 1 134 SER O O 0.602 6.533 -14.668 1.00 . A A . 132 SER O 1 1
3 8739 1 1 134 SER OG O -1.172 8.291 -12.231 1.00 . A A . 132 SER OG 1 1
3 8740 1 1 135 GLN C C 3.737 8.005 -15.183 1.00 . A A . 133 GLN C 1 1
3 8741 1 1 135 GLN CA C 2.407 8.647 -14.790 1.00 . A A . 133 GLN CA 1 1
3 8742 1 1 135 GLN CB C 2.544 10.163 -14.625 1.00 . A A . 133 GLN CB 1 1
3 8743 1 1 135 GLN CD C 0.014 10.492 -14.707 1.00 . A A . 133 GLN CD 1 1
3 8744 1 1 135 GLN CG C 1.331 10.853 -14.022 1.00 . A A . 133 GLN CG 1 1
3 8745 1 1 135 GLN H H 2.193 8.439 -12.722 1.00 . A A . 133 GLN H 1 1
3 8746 1 1 135 GLN HA H 1.689 8.499 -15.590 1.00 . A A . 133 GLN HA 1 1
3 8747 1 1 135 GLN HB2 H 3.411 10.395 -14.011 1.00 . A A . 133 GLN HB2 1 1
3 8748 1 1 135 GLN HB3 H 2.652 10.607 -15.609 1.00 . A A . 133 GLN HB3 1 1
3 8749 1 1 135 GLN HE21 H -0.844 11.593 -13.406 1.00 . A A . 133 GLN HE21 1 1
3 8750 1 1 135 GLN HE22 H -1.904 10.933 -14.654 1.00 . A A . 133 GLN HE22 1 1
3 8751 1 1 135 GLN HG2 H 1.285 10.645 -12.950 1.00 . A A . 133 GLN HG2 1 1
3 8752 1 1 135 GLN HG3 H 1.490 11.921 -14.142 1.00 . A A . 133 GLN HG3 1 1
3 8753 1 1 135 GLN N N 1.859 8.057 -13.593 1.00 . A A . 133 GLN N 1 1
3 8754 1 1 135 GLN NE2 N -1.060 10.904 -14.099 1.00 . A A . 133 GLN NE2 1 1
3 8755 1 1 135 GLN O O 4.209 8.289 -16.276 1.00 . A A . 133 GLN O 1 1
3 8756 1 1 135 GLN OE1 O -0.083 9.861 -15.751 1.00 . A A . 133 GLN OE1 1 1
3 8757 1 1 136 SER C C 5.956 6.052 -15.893 1.00 . A A . 134 SER C 1 1
3 8758 1 1 136 SER CA C 5.693 6.660 -14.521 1.00 . A A . 134 SER CA 1 1
3 8759 1 1 136 SER CB C 6.060 5.690 -13.405 1.00 . A A . 134 SER CB 1 1
3 8760 1 1 136 SER H H 3.875 6.920 -13.464 1.00 . A A . 134 SER H 1 1
3 8761 1 1 136 SER HA H 6.363 7.507 -14.436 1.00 . A A . 134 SER HA 1 1
3 8762 1 1 136 SER HB2 H 7.076 5.340 -13.580 1.00 . A A . 134 SER HB2 1 1
3 8763 1 1 136 SER HB3 H 6.020 6.222 -12.456 1.00 . A A . 134 SER HB3 1 1
3 8764 1 1 136 SER HG H 5.704 3.841 -13.004 1.00 . A A . 134 SER HG 1 1
3 8765 1 1 136 SER N N 4.330 7.152 -14.338 1.00 . A A . 134 SER N 1 1
3 8766 1 1 136 SER O O 6.971 6.353 -16.509 1.00 . A A . 134 SER O 1 1
3 8767 1 1 136 SER OG O 5.189 4.578 -13.348 1.00 . A A . 134 SER OG 1 1
3 8768 1 1 137 GLY C C 5.630 3.183 -17.710 1.00 . A A . 135 GLY C 1 1
3 8769 1 1 137 GLY CA C 5.109 4.622 -17.684 1.00 . A A . 135 GLY CA 1 1
3 8770 1 1 137 GLY H H 4.237 5.009 -15.775 1.00 . A A . 135 GLY H 1 1
3 8771 1 1 137 GLY HA2 H 4.114 4.665 -18.123 1.00 . A A . 135 GLY HA2 1 1
3 8772 1 1 137 GLY HA3 H 5.769 5.231 -18.302 1.00 . A A . 135 GLY HA3 1 1
3 8773 1 1 137 GLY N N 5.040 5.205 -16.359 1.00 . A A . 135 GLY N 1 1
3 8774 1 1 137 GLY O O 5.654 2.592 -18.792 1.00 . A A . 135 GLY O 1 1
3 8775 1 1 138 PHE C C 5.595 0.182 -16.924 1.00 . A A . 136 PHE C 1 1
3 8776 1 1 138 PHE CA C 6.576 1.266 -16.465 1.00 . A A . 136 PHE CA 1 1
3 8777 1 1 138 PHE CB C 6.999 0.964 -15.019 1.00 . A A . 136 PHE CB 1 1
3 8778 1 1 138 PHE CD1 C 9.391 1.679 -15.275 1.00 . A A . 136 PHE CD1 1 1
3 8779 1 1 138 PHE CD2 C 8.100 2.633 -13.454 1.00 . A A . 136 PHE CD2 1 1
3 8780 1 1 138 PHE CE1 C 10.477 2.504 -14.957 1.00 . A A . 136 PHE CE1 1 1
3 8781 1 1 138 PHE CE2 C 9.189 3.458 -13.141 1.00 . A A . 136 PHE CE2 1 1
3 8782 1 1 138 PHE CG C 8.189 1.770 -14.558 1.00 . A A . 136 PHE CG 1 1
3 8783 1 1 138 PHE CZ C 10.364 3.414 -13.899 1.00 . A A . 136 PHE CZ 1 1
3 8784 1 1 138 PHE H H 6.023 3.230 -15.756 1.00 . A A . 136 PHE H 1 1
3 8785 1 1 138 PHE HA H 7.451 1.217 -17.116 1.00 . A A . 136 PHE HA 1 1
3 8786 1 1 138 PHE HB2 H 6.150 1.154 -14.367 1.00 . A A . 136 PHE HB2 1 1
3 8787 1 1 138 PHE HB3 H 7.254 -0.093 -14.932 1.00 . A A . 136 PHE HB3 1 1
3 8788 1 1 138 PHE HD1 H 9.470 0.987 -16.092 1.00 . A A . 136 PHE HD1 1 1
3 8789 1 1 138 PHE HD2 H 7.209 2.671 -12.850 1.00 . A A . 136 PHE HD2 1 1
3 8790 1 1 138 PHE HE1 H 11.384 2.459 -15.542 1.00 . A A . 136 PHE HE1 1 1
3 8791 1 1 138 PHE HE2 H 9.140 4.147 -12.329 1.00 . A A . 136 PHE HE2 1 1
3 8792 1 1 138 PHE HZ H 11.177 4.082 -13.667 1.00 . A A . 136 PHE HZ 1 1
3 8793 1 1 138 PHE N N 6.027 2.623 -16.563 1.00 . A A . 136 PHE N 1 1
3 8794 1 1 138 PHE O O 4.382 0.282 -16.734 1.00 . A A . 136 PHE O 1 1
3 8795 1 1 139 VAL C C 4.879 -2.794 -16.450 1.00 . A A . 137 VAL C 1 1
3 8796 1 1 139 VAL CA C 5.458 -2.175 -17.722 1.00 . A A . 137 VAL CA 1 1
3 8797 1 1 139 VAL CB C 6.447 -3.150 -18.404 1.00 . A A . 137 VAL CB 1 1
3 8798 1 1 139 VAL CG1 C 6.904 -2.630 -19.779 1.00 . A A . 137 VAL CG1 1 1
3 8799 1 1 139 VAL CG2 C 7.683 -3.413 -17.546 1.00 . A A . 137 VAL CG2 1 1
3 8800 1 1 139 VAL H H 7.145 -0.889 -17.622 1.00 . A A . 137 VAL H 1 1
3 8801 1 1 139 VAL HA H 4.620 -2.005 -18.392 1.00 . A A . 137 VAL HA 1 1
3 8802 1 1 139 VAL HB H 5.981 -4.127 -18.533 1.00 . A A . 137 VAL HB 1 1
3 8803 1 1 139 VAL HG11 H 7.956 -2.348 -19.742 1.00 . A A . 137 VAL HG11 1 1
3 8804 1 1 139 VAL HG12 H 6.774 -3.403 -20.532 1.00 . A A . 137 VAL HG12 1 1
3 8805 1 1 139 VAL HG13 H 6.332 -1.755 -20.083 1.00 . A A . 137 VAL HG13 1 1
3 8806 1 1 139 VAL HG21 H 8.341 -4.113 -18.058 1.00 . A A . 137 VAL HG21 1 1
3 8807 1 1 139 VAL HG22 H 8.209 -2.480 -17.397 1.00 . A A . 137 VAL HG22 1 1
3 8808 1 1 139 VAL HG23 H 7.408 -3.812 -16.571 1.00 . A A . 137 VAL HG23 1 1
3 8809 1 1 139 VAL N N 6.143 -0.908 -17.460 1.00 . A A . 137 VAL N 1 1
3 8810 1 1 139 VAL O O 5.376 -2.574 -15.344 1.00 . A A . 137 VAL O 1 1
3 8811 1 1 140 ARG C C 3.262 -6.006 -16.297 1.00 . A A . 138 ARG C 1 1
3 8812 1 1 140 ARG CA C 3.354 -4.617 -15.669 1.00 . A A . 138 ARG CA 1 1
3 8813 1 1 140 ARG CB C 1.980 -4.170 -15.165 1.00 . A A . 138 ARG CB 1 1
3 8814 1 1 140 ARG CD C 1.595 -1.693 -15.621 1.00 . A A . 138 ARG CD 1 1
3 8815 1 1 140 ARG CG C 1.963 -2.760 -14.587 1.00 . A A . 138 ARG CG 1 1
3 8816 1 1 140 ARG CZ C -0.161 -0.320 -14.475 1.00 . A A . 138 ARG CZ 1 1
3 8817 1 1 140 ARG H H 3.422 -3.726 -17.530 1.00 . A A . 138 ARG H 1 1
3 8818 1 1 140 ARG HA H 4.031 -4.679 -14.819 1.00 . A A . 138 ARG HA 1 1
3 8819 1 1 140 ARG HB2 H 1.238 -4.257 -15.961 1.00 . A A . 138 ARG HB2 1 1
3 8820 1 1 140 ARG HB3 H 1.686 -4.855 -14.372 1.00 . A A . 138 ARG HB3 1 1
3 8821 1 1 140 ARG HD2 H 2.482 -1.433 -16.200 1.00 . A A . 138 ARG HD2 1 1
3 8822 1 1 140 ARG HD3 H 0.839 -2.073 -16.311 1.00 . A A . 138 ARG HD3 1 1
3 8823 1 1 140 ARG HE H 1.637 0.341 -15.169 1.00 . A A . 138 ARG HE 1 1
3 8824 1 1 140 ARG HG2 H 1.209 -2.770 -13.816 1.00 . A A . 138 ARG HG2 1 1
3 8825 1 1 140 ARG HG3 H 2.922 -2.517 -14.131 1.00 . A A . 138 ARG HG3 1 1
3 8826 1 1 140 ARG HH11 H -0.715 -2.288 -14.520 1.00 . A A . 138 ARG HH11 1 1
3 8827 1 1 140 ARG HH12 H -1.951 -1.250 -13.994 1.00 . A A . 138 ARG HH12 1 1
3 8828 1 1 140 ARG HH21 H -0.061 1.680 -14.534 1.00 . A A . 138 ARG HH21 1 1
3 8829 1 1 140 ARG HH22 H -1.536 1.068 -13.857 1.00 . A A . 138 ARG HH22 1 1
3 8830 1 1 140 ARG N N 3.885 -3.669 -16.634 1.00 . A A . 138 ARG N 1 1
3 8831 1 1 140 ARG NE N 1.071 -0.479 -14.981 1.00 . A A . 138 ARG NE 1 1
3 8832 1 1 140 ARG NH1 N -0.980 -1.344 -14.268 1.00 . A A . 138 ARG NH1 1 1
3 8833 1 1 140 ARG NH2 N -0.597 0.897 -14.183 1.00 . A A . 138 ARG NH2 1 1
3 8834 1 1 140 ARG O O 2.199 -6.628 -16.278 1.00 . A A . 138 ARG O 1 1
3 8835 1 1 141 LYS C C 3.997 -8.810 -16.073 1.00 . A A . 139 LYS C 1 1
3 8836 1 1 141 LYS CA C 4.523 -7.914 -17.197 1.00 . A A . 139 LYS CA 1 1
3 8837 1 1 141 LYS CB C 5.972 -8.253 -17.561 1.00 . A A . 139 LYS CB 1 1
3 8838 1 1 141 LYS CD C 6.256 -10.355 -19.013 1.00 . A A . 139 LYS CD 1 1
3 8839 1 1 141 LYS CE C 7.454 -10.888 -19.805 1.00 . A A . 139 LYS CE 1 1
3 8840 1 1 141 LYS CG C 6.265 -8.824 -18.954 1.00 . A A . 139 LYS CG 1 1
3 8841 1 1 141 LYS H H 5.212 -5.932 -16.810 1.00 . A A . 139 LYS H 1 1
3 8842 1 1 141 LYS HA H 3.892 -8.076 -18.074 1.00 . A A . 139 LYS HA 1 1
3 8843 1 1 141 LYS HB2 H 6.528 -7.331 -17.478 1.00 . A A . 139 LYS HB2 1 1
3 8844 1 1 141 LYS HB3 H 6.380 -8.947 -16.833 1.00 . A A . 139 LYS HB3 1 1
3 8845 1 1 141 LYS HD2 H 6.287 -10.766 -18.005 1.00 . A A . 139 LYS HD2 1 1
3 8846 1 1 141 LYS HD3 H 5.341 -10.690 -19.494 1.00 . A A . 139 LYS HD3 1 1
3 8847 1 1 141 LYS HE2 H 7.122 -11.131 -20.816 1.00 . A A . 139 LYS HE2 1 1
3 8848 1 1 141 LYS HE3 H 8.225 -10.119 -19.876 1.00 . A A . 139 LYS HE3 1 1
3 8849 1 1 141 LYS HG2 H 5.580 -8.414 -19.694 1.00 . A A . 139 LYS HG2 1 1
3 8850 1 1 141 LYS HG3 H 7.269 -8.491 -19.205 1.00 . A A . 139 LYS HG3 1 1
3 8851 1 1 141 LYS HZ1 H 8.340 -11.856 -18.202 1.00 . A A . 139 LYS HZ1 1 1
3 8852 1 1 141 LYS HZ2 H 8.812 -12.447 -19.668 1.00 . A A . 139 LYS HZ2 1 1
3 8853 1 1 141 LYS HZ3 H 7.330 -12.813 -19.062 1.00 . A A . 139 LYS HZ3 1 1
3 8854 1 1 141 LYS N N 4.389 -6.511 -16.813 1.00 . A A . 139 LYS N 1 1
3 8855 1 1 141 LYS NZ N 8.028 -12.077 -19.144 1.00 . A A . 139 LYS NZ 1 1
3 8856 1 1 141 LYS O O 3.171 -9.656 -16.423 1.00 . A A . 139 LYS O 1 1
3 8857 1 1 142 PRO C C 6.791 -8.074 -14.425 1.00 . A A . 140 PRO C 1 1
3 8858 1 1 142 PRO CA C 5.332 -7.745 -14.090 1.00 . A A . 140 PRO CA 1 1
3 8859 1 1 142 PRO CB C 5.061 -7.959 -12.603 1.00 . A A . 140 PRO CB 1 1
3 8860 1 1 142 PRO CD C 3.753 -9.536 -13.791 1.00 . A A . 140 PRO CD 1 1
3 8861 1 1 142 PRO CG C 4.566 -9.393 -12.531 1.00 . A A . 140 PRO CG 1 1
3 8862 1 1 142 PRO HA H 5.208 -6.665 -14.247 1.00 . A A . 140 PRO HA 1 1
3 8863 1 1 142 PRO HB2 H 5.949 -7.829 -12.000 1.00 . A A . 140 PRO HB2 1 1
3 8864 1 1 142 PRO HB3 H 4.282 -7.273 -12.280 1.00 . A A . 140 PRO HB3 1 1
3 8865 1 1 142 PRO HD2 H 3.809 -10.571 -14.125 1.00 . A A . 140 PRO HD2 1 1
3 8866 1 1 142 PRO HD3 H 2.719 -9.252 -13.602 1.00 . A A . 140 PRO HD3 1 1
3 8867 1 1 142 PRO HG2 H 5.417 -10.073 -12.597 1.00 . A A . 140 PRO HG2 1 1
3 8868 1 1 142 PRO HG3 H 3.955 -9.587 -11.651 1.00 . A A . 140 PRO HG3 1 1
3 8869 1 1 142 PRO N N 4.350 -8.639 -14.770 1.00 . A A . 140 PRO N 1 1
3 8870 1 1 142 PRO O O 7.181 -9.239 -14.535 1.00 . A A . 140 PRO O 1 1
3 8871 1 1 143 SER C C 9.775 -5.990 -14.291 1.00 . A A . 141 SER C 1 1
3 8872 1 1 143 SER CA C 8.934 -6.977 -15.109 1.00 . A A . 141 SER CA 1 1
3 8873 1 1 143 SER CB C 8.907 -6.541 -16.582 1.00 . A A . 141 SER CB 1 1
3 8874 1 1 143 SER H H 7.211 -6.095 -14.347 1.00 . A A . 141 SER H 1 1
3 8875 1 1 143 SER HA H 9.357 -7.976 -15.033 1.00 . A A . 141 SER HA 1 1
3 8876 1 1 143 SER HB2 H 7.989 -5.997 -16.788 1.00 . A A . 141 SER HB2 1 1
3 8877 1 1 143 SER HB3 H 9.714 -5.851 -16.817 1.00 . A A . 141 SER HB3 1 1
3 8878 1 1 143 SER HG H 9.807 -7.631 -17.936 1.00 . A A . 141 SER HG 1 1
3 8879 1 1 143 SER N N 7.577 -7.011 -14.589 1.00 . A A . 141 SER N 1 1
3 8880 1 1 143 SER O O 9.243 -5.003 -13.780 1.00 . A A . 141 SER O 1 1
3 8881 1 1 143 SER OG O 8.979 -7.667 -17.426 1.00 . A A . 141 SER OG 1 1
3 8882 1 1 144 PRO C C 12.261 -4.046 -13.726 1.00 . A A . 142 PRO C 1 1
3 8883 1 1 144 PRO CA C 12.016 -5.519 -13.323 1.00 . A A . 142 PRO CA 1 1
3 8884 1 1 144 PRO CB C 13.251 -6.437 -13.303 1.00 . A A . 142 PRO CB 1 1
3 8885 1 1 144 PRO CD C 11.810 -7.169 -15.036 1.00 . A A . 142 PRO CD 1 1
3 8886 1 1 144 PRO CG C 13.288 -7.002 -14.713 1.00 . A A . 142 PRO CG 1 1
3 8887 1 1 144 PRO HA H 11.603 -5.516 -12.311 1.00 . A A . 142 PRO HA 1 1
3 8888 1 1 144 PRO HB2 H 14.197 -5.966 -13.030 1.00 . A A . 142 PRO HB2 1 1
3 8889 1 1 144 PRO HB3 H 13.042 -7.260 -12.616 1.00 . A A . 142 PRO HB3 1 1
3 8890 1 1 144 PRO HD2 H 11.630 -6.965 -16.087 1.00 . A A . 142 PRO HD2 1 1
3 8891 1 1 144 PRO HD3 H 11.489 -8.182 -14.809 1.00 . A A . 142 PRO HD3 1 1
3 8892 1 1 144 PRO HG2 H 13.738 -6.277 -15.392 1.00 . A A . 142 PRO HG2 1 1
3 8893 1 1 144 PRO HG3 H 13.812 -7.956 -14.747 1.00 . A A . 142 PRO HG3 1 1
3 8894 1 1 144 PRO N N 11.092 -6.211 -14.210 1.00 . A A . 142 PRO N 1 1
3 8895 1 1 144 PRO O O 13.080 -3.401 -13.080 1.00 . A A . 142 PRO O 1 1
3 8896 1 1 145 GLU C C 11.903 -1.079 -14.124 1.00 . A A . 143 GLU C 1 1
3 8897 1 1 145 GLU CA C 11.752 -2.114 -15.244 1.00 . A A . 143 GLU CA 1 1
3 8898 1 1 145 GLU CB C 10.545 -1.764 -16.149 1.00 . A A . 143 GLU CB 1 1
3 8899 1 1 145 GLU CD C 10.113 -0.077 -18.114 1.00 . A A . 143 GLU CD 1 1
3 8900 1 1 145 GLU CG C 10.932 -1.246 -17.545 1.00 . A A . 143 GLU CG 1 1
3 8901 1 1 145 GLU H H 10.911 -3.992 -15.289 1.00 . A A . 143 GLU H 1 1
3 8902 1 1 145 GLU HA H 12.665 -2.121 -15.840 1.00 . A A . 143 GLU HA 1 1
3 8903 1 1 145 GLU HB2 H 9.978 -2.681 -16.298 1.00 . A A . 143 GLU HB2 1 1
3 8904 1 1 145 GLU HB3 H 9.878 -1.058 -15.658 1.00 . A A . 143 GLU HB3 1 1
3 8905 1 1 145 GLU HG2 H 11.998 -1.046 -17.576 1.00 . A A . 143 GLU HG2 1 1
3 8906 1 1 145 GLU HG3 H 10.732 -2.058 -18.221 1.00 . A A . 143 GLU HG3 1 1
3 8907 1 1 145 GLU N N 11.570 -3.469 -14.729 1.00 . A A . 143 GLU N 1 1
3 8908 1 1 145 GLU O O 12.894 -0.345 -14.124 1.00 . A A . 143 GLU O 1 1
3 8909 1 1 145 GLU OE1 O 8.952 -0.315 -18.524 1.00 . A A . 143 GLU OE1 1 1
3 8910 1 1 145 GLU OE2 O 10.618 1.060 -18.194 1.00 . A A . 143 GLU OE2 1 1
3 8911 1 1 146 ALA C C 12.097 -0.308 -11.055 1.00 . A A . 144 ALA C 1 1
3 8912 1 1 146 ALA CA C 11.001 -0.038 -12.092 1.00 . A A . 144 ALA CA 1 1
3 8913 1 1 146 ALA CB C 9.645 0.019 -11.388 1.00 . A A . 144 ALA CB 1 1
3 8914 1 1 146 ALA H H 10.176 -1.675 -13.201 1.00 . A A . 144 ALA H 1 1
3 8915 1 1 146 ALA HA H 11.198 0.943 -12.528 1.00 . A A . 144 ALA HA 1 1
3 8916 1 1 146 ALA HB1 H 9.430 -0.934 -10.903 1.00 . A A . 144 ALA HB1 1 1
3 8917 1 1 146 ALA HB2 H 9.681 0.801 -10.628 1.00 . A A . 144 ALA HB2 1 1
3 8918 1 1 146 ALA HB3 H 8.859 0.249 -12.104 1.00 . A A . 144 ALA HB3 1 1
3 8919 1 1 146 ALA N N 10.963 -1.032 -13.168 1.00 . A A . 144 ALA N 1 1
3 8920 1 1 146 ALA O O 12.524 0.613 -10.361 1.00 . A A . 144 ALA O 1 1
3 8921 1 1 147 ALA C C 14.934 -1.492 -10.640 1.00 . A A . 145 ALA C 1 1
3 8922 1 1 147 ALA CA C 13.619 -1.939 -10.044 1.00 . A A . 145 ALA CA 1 1
3 8923 1 1 147 ALA CB C 13.525 -3.455 -9.819 1.00 . A A . 145 ALA CB 1 1
3 8924 1 1 147 ALA H H 12.431 -2.189 -11.733 1.00 . A A . 145 ALA H 1 1
3 8925 1 1 147 ALA HA H 13.490 -1.418 -9.096 1.00 . A A . 145 ALA HA 1 1
3 8926 1 1 147 ALA HB1 H 14.379 -3.845 -9.284 1.00 . A A . 145 ALA HB1 1 1
3 8927 1 1 147 ALA HB2 H 12.664 -3.678 -9.200 1.00 . A A . 145 ALA HB2 1 1
3 8928 1 1 147 ALA HB3 H 13.440 -3.990 -10.760 1.00 . A A . 145 ALA HB3 1 1
3 8929 1 1 147 ALA N N 12.582 -1.545 -10.969 1.00 . A A . 145 ALA N 1 1
3 8930 1 1 147 ALA O O 15.642 -0.717 -10.005 1.00 . A A . 145 ALA O 1 1
3 8931 1 1 148 THR C C 16.435 -0.020 -12.796 1.00 . A A . 146 THR C 1 1
3 8932 1 1 148 THR CA C 16.331 -1.535 -12.694 1.00 . A A . 146 THR CA 1 1
3 8933 1 1 148 THR CB C 16.168 -2.193 -14.075 1.00 . A A . 146 THR CB 1 1
3 8934 1 1 148 THR CG2 C 17.371 -1.961 -14.981 1.00 . A A . 146 THR CG2 1 1
3 8935 1 1 148 THR H H 14.479 -2.456 -12.358 1.00 . A A . 146 THR H 1 1
3 8936 1 1 148 THR HA H 17.232 -1.898 -12.214 1.00 . A A . 146 THR HA 1 1
3 8937 1 1 148 THR HB H 15.296 -1.745 -14.544 1.00 . A A . 146 THR HB 1 1
3 8938 1 1 148 THR HG1 H 16.731 -4.076 -13.852 1.00 . A A . 146 THR HG1 1 1
3 8939 1 1 148 THR HG21 H 17.271 -0.996 -15.480 1.00 . A A . 146 THR HG21 1 1
3 8940 1 1 148 THR HG22 H 17.444 -2.739 -15.742 1.00 . A A . 146 THR HG22 1 1
3 8941 1 1 148 THR HG23 H 18.290 -1.961 -14.393 1.00 . A A . 146 THR HG23 1 1
3 8942 1 1 148 THR N N 15.179 -1.890 -11.890 1.00 . A A . 146 THR N 1 1
3 8943 1 1 148 THR O O 17.523 0.535 -12.667 1.00 . A A . 146 THR O 1 1
3 8944 1 1 148 THR OG1 O 15.894 -3.580 -13.993 1.00 . A A . 146 THR OG1 1 1
3 8945 1 1 149 TYR C C 15.898 2.632 -11.700 1.00 . A A . 147 TYR C 1 1
3 8946 1 1 149 TYR CA C 15.235 2.096 -12.964 1.00 . A A . 147 TYR CA 1 1
3 8947 1 1 149 TYR CB C 13.783 2.555 -13.083 1.00 . A A . 147 TYR CB 1 1
3 8948 1 1 149 TYR CD1 C 14.237 5.002 -13.578 1.00 . A A . 147 TYR CD1 1 1
3 8949 1 1 149 TYR CD2 C 12.819 4.404 -11.685 1.00 . A A . 147 TYR CD2 1 1
3 8950 1 1 149 TYR CE1 C 14.071 6.371 -13.283 1.00 . A A . 147 TYR CE1 1 1
3 8951 1 1 149 TYR CE2 C 12.660 5.766 -11.396 1.00 . A A . 147 TYR CE2 1 1
3 8952 1 1 149 TYR CG C 13.605 4.024 -12.784 1.00 . A A . 147 TYR CG 1 1
3 8953 1 1 149 TYR CZ C 13.268 6.762 -12.184 1.00 . A A . 147 TYR CZ 1 1
3 8954 1 1 149 TYR H H 14.422 0.143 -13.025 1.00 . A A . 147 TYR H 1 1
3 8955 1 1 149 TYR HA H 15.782 2.464 -13.827 1.00 . A A . 147 TYR HA 1 1
3 8956 1 1 149 TYR HB2 H 13.411 2.354 -14.083 1.00 . A A . 147 TYR HB2 1 1
3 8957 1 1 149 TYR HB3 H 13.172 1.976 -12.395 1.00 . A A . 147 TYR HB3 1 1
3 8958 1 1 149 TYR HD1 H 14.866 4.697 -14.405 1.00 . A A . 147 TYR HD1 1 1
3 8959 1 1 149 TYR HD2 H 12.333 3.656 -11.069 1.00 . A A . 147 TYR HD2 1 1
3 8960 1 1 149 TYR HE1 H 14.582 7.103 -13.892 1.00 . A A . 147 TYR HE1 1 1
3 8961 1 1 149 TYR HE2 H 12.080 6.091 -10.556 1.00 . A A . 147 TYR HE2 1 1
3 8962 1 1 149 TYR HH H 12.333 8.475 -12.218 1.00 . A A . 147 TYR HH 1 1
3 8963 1 1 149 TYR N N 15.296 0.652 -12.954 1.00 . A A . 147 TYR N 1 1
3 8964 1 1 149 TYR O O 16.883 3.366 -11.777 1.00 . A A . 147 TYR O 1 1
3 8965 1 1 149 TYR OH O 13.130 8.069 -11.809 1.00 . A A . 147 TYR OH 1 1
3 8966 1 1 150 LEU C C 17.317 2.319 -8.999 1.00 . A A . 148 LEU C 1 1
3 8967 1 1 150 LEU CA C 15.845 2.691 -9.251 1.00 . A A . 148 LEU CA 1 1
3 8968 1 1 150 LEU CB C 14.952 2.105 -8.137 1.00 . A A . 148 LEU CB 1 1
3 8969 1 1 150 LEU CD1 C 12.847 1.880 -6.855 1.00 . A A . 148 LEU CD1 1 1
3 8970 1 1 150 LEU CD2 C 13.495 4.154 -7.633 1.00 . A A . 148 LEU CD2 1 1
3 8971 1 1 150 LEU CG C 13.524 2.670 -7.982 1.00 . A A . 148 LEU CG 1 1
3 8972 1 1 150 LEU H H 14.618 1.554 -10.550 1.00 . A A . 148 LEU H 1 1
3 8973 1 1 150 LEU HA H 15.766 3.779 -9.259 1.00 . A A . 148 LEU HA 1 1
3 8974 1 1 150 LEU HB2 H 14.855 1.036 -8.318 1.00 . A A . 148 LEU HB2 1 1
3 8975 1 1 150 LEU HB3 H 15.472 2.230 -7.186 1.00 . A A . 148 LEU HB3 1 1
3 8976 1 1 150 LEU HD11 H 12.767 0.833 -7.161 1.00 . A A . 148 LEU HD11 1 1
3 8977 1 1 150 LEU HD12 H 11.861 2.291 -6.637 1.00 . A A . 148 LEU HD12 1 1
3 8978 1 1 150 LEU HD13 H 13.459 1.921 -5.952 1.00 . A A . 148 LEU HD13 1 1
3 8979 1 1 150 LEU HD21 H 14.128 4.338 -6.767 1.00 . A A . 148 LEU HD21 1 1
3 8980 1 1 150 LEU HD22 H 12.471 4.476 -7.424 1.00 . A A . 148 LEU HD22 1 1
3 8981 1 1 150 LEU HD23 H 13.848 4.721 -8.493 1.00 . A A . 148 LEU HD23 1 1
3 8982 1 1 150 LEU HG H 12.960 2.545 -8.905 1.00 . A A . 148 LEU HG 1 1
3 8983 1 1 150 LEU N N 15.384 2.216 -10.540 1.00 . A A . 148 LEU N 1 1
3 8984 1 1 150 LEU O O 17.954 2.981 -8.188 1.00 . A A . 148 LEU O 1 1
3 8985 1 1 151 LEU C C 20.089 1.999 -10.249 1.00 . A A . 149 LEU C 1 1
3 8986 1 1 151 LEU CA C 19.282 0.921 -9.563 1.00 . A A . 149 LEU CA 1 1
3 8987 1 1 151 LEU CB C 19.625 -0.430 -10.216 1.00 . A A . 149 LEU CB 1 1
3 8988 1 1 151 LEU CD1 C 19.105 -2.809 -10.597 1.00 . A A . 149 LEU CD1 1 1
3 8989 1 1 151 LEU CD2 C 19.265 -1.925 -8.190 1.00 . A A . 149 LEU CD2 1 1
3 8990 1 1 151 LEU CG C 18.881 -1.631 -9.648 1.00 . A A . 149 LEU CG 1 1
3 8991 1 1 151 LEU H H 17.302 0.813 -10.328 1.00 . A A . 149 LEU H 1 1
3 8992 1 1 151 LEU HA H 19.561 0.888 -8.525 1.00 . A A . 149 LEU HA 1 1
3 8993 1 1 151 LEU HB2 H 19.397 -0.379 -11.279 1.00 . A A . 149 LEU HB2 1 1
3 8994 1 1 151 LEU HB3 H 20.703 -0.586 -10.133 1.00 . A A . 149 LEU HB3 1 1
3 8995 1 1 151 LEU HD11 H 19.587 -2.520 -11.535 1.00 . A A . 149 LEU HD11 1 1
3 8996 1 1 151 LEU HD12 H 18.121 -3.183 -10.869 1.00 . A A . 149 LEU HD12 1 1
3 8997 1 1 151 LEU HD13 H 19.703 -3.575 -10.106 1.00 . A A . 149 LEU HD13 1 1
3 8998 1 1 151 LEU HD21 H 20.321 -2.165 -8.130 1.00 . A A . 149 LEU HD21 1 1
3 8999 1 1 151 LEU HD22 H 18.692 -2.764 -7.805 1.00 . A A . 149 LEU HD22 1 1
3 9000 1 1 151 LEU HD23 H 19.043 -1.080 -7.539 1.00 . A A . 149 LEU HD23 1 1
3 9001 1 1 151 LEU HG H 17.826 -1.406 -9.667 1.00 . A A . 149 LEU HG 1 1
3 9002 1 1 151 LEU N N 17.869 1.283 -9.645 1.00 . A A . 149 LEU N 1 1
3 9003 1 1 151 LEU O O 20.790 2.777 -9.605 1.00 . A A . 149 LEU O 1 1
3 9004 1 1 152 ASP C C 20.669 4.306 -12.120 1.00 . A A . 150 ASP C 1 1
3 9005 1 1 152 ASP CA C 20.837 2.824 -12.446 1.00 . A A . 150 ASP CA 1 1
3 9006 1 1 152 ASP CB C 20.439 2.514 -13.880 1.00 . A A . 150 ASP CB 1 1
3 9007 1 1 152 ASP CG C 21.392 3.033 -14.969 1.00 . A A . 150 ASP CG 1 1
3 9008 1 1 152 ASP H H 19.328 1.394 -12.019 1.00 . A A . 150 ASP H 1 1
3 9009 1 1 152 ASP HA H 21.870 2.503 -12.316 1.00 . A A . 150 ASP HA 1 1
3 9010 1 1 152 ASP HB2 H 20.377 1.428 -13.938 1.00 . A A . 150 ASP HB2 1 1
3 9011 1 1 152 ASP HB3 H 19.445 2.913 -14.066 1.00 . A A . 150 ASP HB3 1 1
3 9012 1 1 152 ASP N N 19.984 2.031 -11.573 1.00 . A A . 150 ASP N 1 1
3 9013 1 1 152 ASP O O 21.616 5.087 -12.132 1.00 . A A . 150 ASP O 1 1
3 9014 1 1 152 ASP OD1 O 22.122 4.029 -14.771 1.00 . A A . 150 ASP OD1 1 1
3 9015 1 1 152 ASP OD2 O 21.359 2.436 -16.071 1.00 . A A . 150 ASP OD2 1 1
3 9016 1 1 153 LYS C C 20.310 6.617 -10.276 1.00 . A A . 151 LYS C 1 1
3 9017 1 1 153 LYS CA C 19.219 6.041 -11.159 1.00 . A A . 151 LYS CA 1 1
3 9018 1 1 153 LYS CB C 17.905 6.055 -10.367 1.00 . A A . 151 LYS CB 1 1
3 9019 1 1 153 LYS CD C 16.678 8.044 -11.352 1.00 . A A . 151 LYS CD 1 1
3 9020 1 1 153 LYS CE C 17.023 8.396 -12.797 1.00 . A A . 151 LYS CE 1 1
3 9021 1 1 153 LYS CG C 16.678 6.521 -11.143 1.00 . A A . 151 LYS CG 1 1
3 9022 1 1 153 LYS H H 18.745 3.993 -11.605 1.00 . A A . 151 LYS H 1 1
3 9023 1 1 153 LYS HA H 19.193 6.656 -12.041 1.00 . A A . 151 LYS HA 1 1
3 9024 1 1 153 LYS HB2 H 17.717 5.055 -9.980 1.00 . A A . 151 LYS HB2 1 1
3 9025 1 1 153 LYS HB3 H 18.011 6.713 -9.501 1.00 . A A . 151 LYS HB3 1 1
3 9026 1 1 153 LYS HD2 H 15.669 8.408 -11.171 1.00 . A A . 151 LYS HD2 1 1
3 9027 1 1 153 LYS HD3 H 17.325 8.562 -10.641 1.00 . A A . 151 LYS HD3 1 1
3 9028 1 1 153 LYS HE2 H 16.804 7.539 -13.436 1.00 . A A . 151 LYS HE2 1 1
3 9029 1 1 153 LYS HE3 H 16.372 9.218 -13.087 1.00 . A A . 151 LYS HE3 1 1
3 9030 1 1 153 LYS HG2 H 16.597 5.987 -12.091 1.00 . A A . 151 LYS HG2 1 1
3 9031 1 1 153 LYS HG3 H 15.806 6.263 -10.545 1.00 . A A . 151 LYS HG3 1 1
3 9032 1 1 153 LYS HZ1 H 19.065 8.320 -12.445 1.00 . A A . 151 LYS HZ1 1 1
3 9033 1 1 153 LYS HZ2 H 18.475 9.835 -12.812 1.00 . A A . 151 LYS HZ2 1 1
3 9034 1 1 153 LYS HZ3 H 18.656 8.656 -13.977 1.00 . A A . 151 LYS HZ3 1 1
3 9035 1 1 153 LYS N N 19.486 4.691 -11.636 1.00 . A A . 151 LYS N 1 1
3 9036 1 1 153 LYS NZ N 18.414 8.838 -13.010 1.00 . A A . 151 LYS NZ 1 1
3 9037 1 1 153 LYS O O 20.759 7.733 -10.552 1.00 . A A . 151 LYS O 1 1
3 9038 1 1 154 TYR C C 22.731 5.336 -7.946 1.00 . A A . 152 TYR C 1 1
3 9039 1 1 154 TYR CA C 21.643 6.382 -8.228 1.00 . A A . 152 TYR CA 1 1
3 9040 1 1 154 TYR CB C 20.822 6.856 -7.020 1.00 . A A . 152 TYR CB 1 1
3 9041 1 1 154 TYR CD1 C 22.219 8.877 -6.340 1.00 . A A . 152 TYR CD1 1 1
3 9042 1 1 154 TYR CD2 C 21.786 7.122 -4.702 1.00 . A A . 152 TYR CD2 1 1
3 9043 1 1 154 TYR CE1 C 23.041 9.546 -5.415 1.00 . A A . 152 TYR CE1 1 1
3 9044 1 1 154 TYR CE2 C 22.590 7.796 -3.770 1.00 . A A . 152 TYR CE2 1 1
3 9045 1 1 154 TYR CG C 21.611 7.649 -5.993 1.00 . A A . 152 TYR CG 1 1
3 9046 1 1 154 TYR CZ C 23.234 8.997 -4.132 1.00 . A A . 152 TYR CZ 1 1
3 9047 1 1 154 TYR H H 20.317 4.971 -9.112 1.00 . A A . 152 TYR H 1 1
3 9048 1 1 154 TYR HA H 22.171 7.253 -8.616 1.00 . A A . 152 TYR HA 1 1
3 9049 1 1 154 TYR HB2 H 20.020 7.504 -7.374 1.00 . A A . 152 TYR HB2 1 1
3 9050 1 1 154 TYR HB3 H 20.344 5.983 -6.570 1.00 . A A . 152 TYR HB3 1 1
3 9051 1 1 154 TYR HD1 H 22.107 9.302 -7.331 1.00 . A A . 152 TYR HD1 1 1
3 9052 1 1 154 TYR HD2 H 21.338 6.177 -4.443 1.00 . A A . 152 TYR HD2 1 1
3 9053 1 1 154 TYR HE1 H 23.555 10.456 -5.700 1.00 . A A . 152 TYR HE1 1 1
3 9054 1 1 154 TYR HE2 H 22.731 7.390 -2.786 1.00 . A A . 152 TYR HE2 1 1
3 9055 1 1 154 TYR HH H 24.180 10.536 -3.479 1.00 . A A . 152 TYR HH 1 1
3 9056 1 1 154 TYR N N 20.713 5.896 -9.237 1.00 . A A . 152 TYR N 1 1
3 9057 1 1 154 TYR O O 23.401 5.369 -6.918 1.00 . A A . 152 TYR O 1 1
3 9058 1 1 154 TYR OH O 24.095 9.583 -3.261 1.00 . A A . 152 TYR OH 1 1
3 9059 1 1 155 GLN C C 23.791 2.518 -7.637 1.00 . A A . 153 GLN C 1 1
3 9060 1 1 155 GLN CA C 23.984 3.397 -8.882 1.00 . A A . 153 GLN CA 1 1
3 9061 1 1 155 GLN CB C 25.398 4.019 -9.002 1.00 . A A . 153 GLN CB 1 1
3 9062 1 1 155 GLN CD C 25.385 4.352 -11.522 1.00 . A A . 153 GLN CD 1 1
3 9063 1 1 155 GLN CG C 25.571 5.014 -10.157 1.00 . A A . 153 GLN CG 1 1
3 9064 1 1 155 GLN H H 22.292 4.384 -9.663 1.00 . A A . 153 GLN H 1 1
3 9065 1 1 155 GLN HA H 23.833 2.771 -9.760 1.00 . A A . 153 GLN HA 1 1
3 9066 1 1 155 GLN HB2 H 25.614 4.562 -8.082 1.00 . A A . 153 GLN HB2 1 1
3 9067 1 1 155 GLN HB3 H 26.141 3.223 -9.120 1.00 . A A . 153 GLN HB3 1 1
3 9068 1 1 155 GLN HE21 H 23.383 4.818 -11.645 1.00 . A A . 153 GLN HE21 1 1
3 9069 1 1 155 GLN HE22 H 23.958 3.871 -12.922 1.00 . A A . 153 GLN HE22 1 1
3 9070 1 1 155 GLN HG2 H 24.895 5.862 -10.023 1.00 . A A . 153 GLN HG2 1 1
3 9071 1 1 155 GLN HG3 H 26.582 5.416 -10.113 1.00 . A A . 153 GLN HG3 1 1
3 9072 1 1 155 GLN N N 22.958 4.433 -8.904 1.00 . A A . 153 GLN N 1 1
3 9073 1 1 155 GLN NE2 N 24.182 4.366 -12.062 1.00 . A A . 153 GLN NE2 1 1
3 9074 1 1 155 GLN O O 24.578 2.614 -6.689 1.00 . A A . 153 GLN O 1 1
3 9075 1 1 155 GLN OE1 O 26.339 3.857 -12.116 1.00 . A A . 153 GLN OE1 1 1
3 9076 1 1 156 LEU C C 22.416 -0.578 -6.777 1.00 . A A . 154 LEU C 1 1
3 9077 1 1 156 LEU CA C 22.248 0.917 -6.496 1.00 . A A . 154 LEU CA 1 1
3 9078 1 1 156 LEU CB C 20.783 1.280 -6.221 1.00 . A A . 154 LEU CB 1 1
3 9079 1 1 156 LEU CD1 C 21.402 3.367 -4.813 1.00 . A A . 154 LEU CD1 1 1
3 9080 1 1 156 LEU CD2 C 19.088 2.607 -4.999 1.00 . A A . 154 LEU CD2 1 1
3 9081 1 1 156 LEU CG C 20.531 2.116 -4.964 1.00 . A A . 154 LEU CG 1 1
3 9082 1 1 156 LEU H H 22.070 1.762 -8.408 1.00 . A A . 154 LEU H 1 1
3 9083 1 1 156 LEU HA H 22.843 1.165 -5.623 1.00 . A A . 154 LEU HA 1 1
3 9084 1 1 156 LEU HB2 H 20.427 1.842 -7.067 1.00 . A A . 154 LEU HB2 1 1
3 9085 1 1 156 LEU HB3 H 20.174 0.378 -6.159 1.00 . A A . 154 LEU HB3 1 1
3 9086 1 1 156 LEU HD11 H 22.442 3.066 -4.728 1.00 . A A . 154 LEU HD11 1 1
3 9087 1 1 156 LEU HD12 H 21.122 3.886 -3.897 1.00 . A A . 154 LEU HD12 1 1
3 9088 1 1 156 LEU HD13 H 21.280 4.033 -5.669 1.00 . A A . 154 LEU HD13 1 1
3 9089 1 1 156 LEU HD21 H 18.900 3.142 -4.077 1.00 . A A . 154 LEU HD21 1 1
3 9090 1 1 156 LEU HD22 H 18.399 1.769 -5.090 1.00 . A A . 154 LEU HD22 1 1
3 9091 1 1 156 LEU HD23 H 18.938 3.280 -5.845 1.00 . A A . 154 LEU HD23 1 1
3 9092 1 1 156 LEU HG H 20.671 1.475 -4.099 1.00 . A A . 154 LEU HG 1 1
3 9093 1 1 156 LEU N N 22.711 1.725 -7.621 1.00 . A A . 154 LEU N 1 1
3 9094 1 1 156 LEU O O 22.718 -0.985 -7.903 1.00 . A A . 154 LEU O 1 1
3 9095 1 1 157 ASN C C 21.066 -3.558 -5.813 1.00 . A A . 155 ASN C 1 1
3 9096 1 1 157 ASN CA C 22.411 -2.855 -5.821 1.00 . A A . 155 ASN CA 1 1
3 9097 1 1 157 ASN CB C 23.195 -3.383 -4.603 1.00 . A A . 155 ASN CB 1 1
3 9098 1 1 157 ASN CG C 24.500 -4.081 -4.940 1.00 . A A . 155 ASN CG 1 1
3 9099 1 1 157 ASN H H 21.840 -1.031 -4.883 1.00 . A A . 155 ASN H 1 1
3 9100 1 1 157 ASN HA H 22.935 -3.073 -6.750 1.00 . A A . 155 ASN HA 1 1
3 9101 1 1 157 ASN HB2 H 23.415 -2.560 -3.931 1.00 . A A . 155 ASN HB2 1 1
3 9102 1 1 157 ASN HB3 H 22.578 -4.082 -4.041 1.00 . A A . 155 ASN HB3 1 1
3 9103 1 1 157 ASN HD21 H 23.699 -5.939 -4.729 1.00 . A A . 155 ASN HD21 1 1
3 9104 1 1 157 ASN HD22 H 25.394 -5.929 -5.017 1.00 . A A . 155 ASN HD22 1 1
3 9105 1 1 157 ASN N N 22.218 -1.405 -5.744 1.00 . A A . 155 ASN N 1 1
3 9106 1 1 157 ASN ND2 N 24.540 -5.401 -4.866 1.00 . A A . 155 ASN ND2 1 1
3 9107 1 1 157 ASN O O 20.169 -3.141 -5.081 1.00 . A A . 155 ASN O 1 1
3 9108 1 1 157 ASN OD1 O 25.492 -3.408 -5.197 1.00 . A A . 155 ASN OD1 1 1
3 9109 1 1 158 SER C C 19.525 -6.152 -5.209 1.00 . A A . 156 SER C 1 1
3 9110 1 1 158 SER CA C 19.765 -5.499 -6.568 1.00 . A A . 156 SER CA 1 1
3 9111 1 1 158 SER CB C 19.928 -6.535 -7.693 1.00 . A A . 156 SER CB 1 1
3 9112 1 1 158 SER H H 21.734 -5.050 -7.066 1.00 . A A . 156 SER H 1 1
3 9113 1 1 158 SER HA H 18.926 -4.851 -6.802 1.00 . A A . 156 SER HA 1 1
3 9114 1 1 158 SER HB2 H 20.659 -7.295 -7.435 1.00 . A A . 156 SER HB2 1 1
3 9115 1 1 158 SER HB3 H 18.993 -7.056 -7.874 1.00 . A A . 156 SER HB3 1 1
3 9116 1 1 158 SER HG H 19.471 -5.508 -9.226 1.00 . A A . 156 SER HG 1 1
3 9117 1 1 158 SER N N 20.967 -4.682 -6.518 1.00 . A A . 156 SER N 1 1
3 9118 1 1 158 SER O O 18.448 -6.077 -4.628 1.00 . A A . 156 SER O 1 1
3 9119 1 1 158 SER OG O 20.316 -5.859 -8.873 1.00 . A A . 156 SER OG 1 1
3 9120 1 1 159 ASP C C 20.464 -6.752 -2.210 1.00 . A A . 157 ASP C 1 1
3 9121 1 1 159 ASP CA C 20.554 -7.582 -3.477 1.00 . A A . 157 ASP CA 1 1
3 9122 1 1 159 ASP CB C 21.852 -8.403 -3.482 1.00 . A A . 157 ASP CB 1 1
3 9123 1 1 159 ASP CG C 22.261 -8.944 -2.109 1.00 . A A . 157 ASP CG 1 1
3 9124 1 1 159 ASP H H 21.426 -6.747 -5.206 1.00 . A A . 157 ASP H 1 1
3 9125 1 1 159 ASP HA H 19.674 -8.222 -3.506 1.00 . A A . 157 ASP HA 1 1
3 9126 1 1 159 ASP HB2 H 21.723 -9.237 -4.168 1.00 . A A . 157 ASP HB2 1 1
3 9127 1 1 159 ASP HB3 H 22.665 -7.777 -3.864 1.00 . A A . 157 ASP HB3 1 1
3 9128 1 1 159 ASP N N 20.575 -6.749 -4.669 1.00 . A A . 157 ASP N 1 1
3 9129 1 1 159 ASP O O 19.934 -7.198 -1.200 1.00 . A A . 157 ASP O 1 1
3 9130 1 1 159 ASP OD1 O 21.799 -10.040 -1.726 1.00 . A A . 157 ASP OD1 1 1
3 9131 1 1 159 ASP OD2 O 23.092 -8.281 -1.449 1.00 . A A . 157 ASP OD2 1 1
3 9132 1 1 160 ASN C C 19.711 -3.675 -1.324 1.00 . A A . 158 ASN C 1 1
3 9133 1 1 160 ASN CA C 20.925 -4.603 -1.145 1.00 . A A . 158 ASN CA 1 1
3 9134 1 1 160 ASN CB C 22.249 -3.812 -1.024 1.00 . A A . 158 ASN CB 1 1
3 9135 1 1 160 ASN CG C 23.538 -4.552 -0.708 1.00 . A A . 158 ASN CG 1 1
3 9136 1 1 160 ASN H H 21.147 -5.099 -3.161 1.00 . A A . 158 ASN H 1 1
3 9137 1 1 160 ASN HA H 20.798 -5.175 -0.224 1.00 . A A . 158 ASN HA 1 1
3 9138 1 1 160 ASN HB2 H 22.458 -3.286 -1.943 1.00 . A A . 158 ASN HB2 1 1
3 9139 1 1 160 ASN HB3 H 22.125 -3.073 -0.236 1.00 . A A . 158 ASN HB3 1 1
3 9140 1 1 160 ASN HD21 H 23.156 -6.346 -1.641 1.00 . A A . 158 ASN HD21 1 1
3 9141 1 1 160 ASN HD22 H 24.781 -5.996 -1.253 1.00 . A A . 158 ASN HD22 1 1
3 9142 1 1 160 ASN N N 20.947 -5.510 -2.267 1.00 . A A . 158 ASN N 1 1
3 9143 1 1 160 ASN ND2 N 23.847 -5.649 -1.363 1.00 . A A . 158 ASN ND2 1 1
3 9144 1 1 160 ASN O O 19.741 -2.558 -0.792 1.00 . A A . 158 ASN O 1 1
3 9145 1 1 160 ASN OD1 O 24.362 -4.053 0.048 1.00 . A A . 158 ASN OD1 1 1
3 9146 1 1 161 THR C C 16.353 -4.280 -1.445 1.00 . A A . 159 THR C 1 1
3 9147 1 1 161 THR CA C 17.406 -3.346 -2.066 1.00 . A A . 159 THR CA 1 1
3 9148 1 1 161 THR CB C 17.012 -2.804 -3.456 1.00 . A A . 159 THR CB 1 1
3 9149 1 1 161 THR CG2 C 16.182 -3.764 -4.280 1.00 . A A . 159 THR CG2 1 1
3 9150 1 1 161 THR H H 18.728 -4.939 -2.632 1.00 . A A . 159 THR H 1 1
3 9151 1 1 161 THR HA H 17.531 -2.488 -1.420 1.00 . A A . 159 THR HA 1 1
3 9152 1 1 161 THR HB H 17.903 -2.583 -4.031 1.00 . A A . 159 THR HB 1 1
3 9153 1 1 161 THR HG1 H 15.273 -1.932 -3.422 1.00 . A A . 159 THR HG1 1 1
3 9154 1 1 161 THR HG21 H 16.557 -4.759 -4.099 1.00 . A A . 159 THR HG21 1 1
3 9155 1 1 161 THR HG22 H 16.299 -3.520 -5.328 1.00 . A A . 159 THR HG22 1 1
3 9156 1 1 161 THR HG23 H 15.133 -3.724 -3.991 1.00 . A A . 159 THR HG23 1 1
3 9157 1 1 161 THR N N 18.684 -4.060 -2.106 1.00 . A A . 159 THR N 1 1
3 9158 1 1 161 THR O O 16.437 -5.500 -1.594 1.00 . A A . 159 THR O 1 1
3 9159 1 1 161 THR OG1 O 16.190 -1.659 -3.339 1.00 . A A . 159 THR OG1 1 1
3 9160 1 1 162 TYR C C 13.026 -3.582 -0.244 1.00 . A A . 160 TYR C 1 1
3 9161 1 1 162 TYR CA C 14.307 -4.400 -0.031 1.00 . A A . 160 TYR CA 1 1
3 9162 1 1 162 TYR CB C 14.677 -4.531 1.463 1.00 . A A . 160 TYR CB 1 1
3 9163 1 1 162 TYR CD1 C 17.108 -5.401 1.470 1.00 . A A . 160 TYR CD1 1 1
3 9164 1 1 162 TYR CD2 C 15.421 -6.712 2.591 1.00 . A A . 160 TYR CD2 1 1
3 9165 1 1 162 TYR CE1 C 18.098 -6.321 1.847 1.00 . A A . 160 TYR CE1 1 1
3 9166 1 1 162 TYR CE2 C 16.406 -7.650 2.964 1.00 . A A . 160 TYR CE2 1 1
3 9167 1 1 162 TYR CG C 15.754 -5.569 1.833 1.00 . A A . 160 TYR CG 1 1
3 9168 1 1 162 TYR CZ C 17.747 -7.481 2.563 1.00 . A A . 160 TYR CZ 1 1
3 9169 1 1 162 TYR H H 15.361 -2.696 -0.665 1.00 . A A . 160 TYR H 1 1
3 9170 1 1 162 TYR HA H 14.162 -5.401 -0.434 1.00 . A A . 160 TYR HA 1 1
3 9171 1 1 162 TYR HB2 H 14.952 -3.551 1.845 1.00 . A A . 160 TYR HB2 1 1
3 9172 1 1 162 TYR HB3 H 13.771 -4.755 2.012 1.00 . A A . 160 TYR HB3 1 1
3 9173 1 1 162 TYR HD1 H 17.437 -4.582 0.862 1.00 . A A . 160 TYR HD1 1 1
3 9174 1 1 162 TYR HD2 H 14.402 -6.914 2.874 1.00 . A A . 160 TYR HD2 1 1
3 9175 1 1 162 TYR HE1 H 19.121 -6.148 1.552 1.00 . A A . 160 TYR HE1 1 1
3 9176 1 1 162 TYR HE2 H 16.131 -8.524 3.536 1.00 . A A . 160 TYR HE2 1 1
3 9177 1 1 162 TYR HH H 18.493 -9.314 2.750 1.00 . A A . 160 TYR HH 1 1
3 9178 1 1 162 TYR N N 15.366 -3.705 -0.753 1.00 . A A . 160 TYR N 1 1
3 9179 1 1 162 TYR O O 12.849 -2.532 0.383 1.00 . A A . 160 TYR O 1 1
3 9180 1 1 162 TYR OH O 18.718 -8.367 2.929 1.00 . A A . 160 TYR OH 1 1
3 9181 1 1 163 TYR C C 9.872 -3.901 -0.370 1.00 . A A . 161 TYR C 1 1
3 9182 1 1 163 TYR CA C 10.863 -3.381 -1.403 1.00 . A A . 161 TYR CA 1 1
3 9183 1 1 163 TYR CB C 10.328 -3.648 -2.823 1.00 . A A . 161 TYR CB 1 1
3 9184 1 1 163 TYR CD1 C 8.287 -2.148 -2.375 1.00 . A A . 161 TYR CD1 1 1
3 9185 1 1 163 TYR CD2 C 8.147 -3.832 -4.101 1.00 . A A . 161 TYR CD2 1 1
3 9186 1 1 163 TYR CE1 C 6.967 -1.757 -2.635 1.00 . A A . 161 TYR CE1 1 1
3 9187 1 1 163 TYR CE2 C 6.818 -3.437 -4.368 1.00 . A A . 161 TYR CE2 1 1
3 9188 1 1 163 TYR CG C 8.893 -3.193 -3.098 1.00 . A A . 161 TYR CG 1 1
3 9189 1 1 163 TYR CZ C 6.209 -2.395 -3.632 1.00 . A A . 161 TYR CZ 1 1
3 9190 1 1 163 TYR H H 12.394 -4.854 -1.686 1.00 . A A . 161 TYR H 1 1
3 9191 1 1 163 TYR HA H 10.972 -2.307 -1.258 1.00 . A A . 161 TYR HA 1 1
3 9192 1 1 163 TYR HB2 H 10.969 -3.153 -3.542 1.00 . A A . 161 TYR HB2 1 1
3 9193 1 1 163 TYR HB3 H 10.412 -4.716 -3.027 1.00 . A A . 161 TYR HB3 1 1
3 9194 1 1 163 TYR HD1 H 8.802 -1.642 -1.581 1.00 . A A . 161 TYR HD1 1 1
3 9195 1 1 163 TYR HD2 H 8.605 -4.639 -4.662 1.00 . A A . 161 TYR HD2 1 1
3 9196 1 1 163 TYR HE1 H 6.527 -0.986 -2.033 1.00 . A A . 161 TYR HE1 1 1
3 9197 1 1 163 TYR HE2 H 6.269 -3.935 -5.148 1.00 . A A . 161 TYR HE2 1 1
3 9198 1 1 163 TYR HH H 4.306 -2.617 -4.128 1.00 . A A . 161 TYR HH 1 1
3 9199 1 1 163 TYR N N 12.171 -3.998 -1.184 1.00 . A A . 161 TYR N 1 1
3 9200 1 1 163 TYR O O 9.419 -5.041 -0.452 1.00 . A A . 161 TYR O 1 1
3 9201 1 1 163 TYR OH O 4.967 -1.921 -3.923 1.00 . A A . 161 TYR OH 1 1
3 9202 1 1 164 ILE C C 7.102 -3.199 0.657 1.00 . A A . 162 ILE C 1 1
3 9203 1 1 164 ILE CA C 8.388 -3.393 1.474 1.00 . A A . 162 ILE CA 1 1
3 9204 1 1 164 ILE CB C 8.423 -2.494 2.729 1.00 . A A . 162 ILE CB 1 1
3 9205 1 1 164 ILE CD1 C 10.431 -1.184 3.571 1.00 . A A . 162 ILE CD1 1 1
3 9206 1 1 164 ILE CG1 C 9.804 -2.560 3.420 1.00 . A A . 162 ILE CG1 1 1
3 9207 1 1 164 ILE CG2 C 7.346 -2.904 3.746 1.00 . A A . 162 ILE CG2 1 1
3 9208 1 1 164 ILE H H 9.791 -2.094 0.560 1.00 . A A . 162 ILE H 1 1
3 9209 1 1 164 ILE HA H 8.497 -4.432 1.771 1.00 . A A . 162 ILE HA 1 1
3 9210 1 1 164 ILE HB H 8.219 -1.465 2.423 1.00 . A A . 162 ILE HB 1 1
3 9211 1 1 164 ILE HD11 H 11.292 -1.288 4.222 1.00 . A A . 162 ILE HD11 1 1
3 9212 1 1 164 ILE HD12 H 10.749 -0.806 2.599 1.00 . A A . 162 ILE HD12 1 1
3 9213 1 1 164 ILE HD13 H 9.721 -0.495 4.023 1.00 . A A . 162 ILE HD13 1 1
3 9214 1 1 164 ILE HG12 H 9.717 -3.016 4.404 1.00 . A A . 162 ILE HG12 1 1
3 9215 1 1 164 ILE HG13 H 10.499 -3.170 2.849 1.00 . A A . 162 ILE HG13 1 1
3 9216 1 1 164 ILE HG21 H 6.358 -2.905 3.285 1.00 . A A . 162 ILE HG21 1 1
3 9217 1 1 164 ILE HG22 H 7.552 -3.906 4.126 1.00 . A A . 162 ILE HG22 1 1
3 9218 1 1 164 ILE HG23 H 7.332 -2.208 4.583 1.00 . A A . 162 ILE HG23 1 1
3 9219 1 1 164 ILE N N 9.497 -3.067 0.591 1.00 . A A . 162 ILE N 1 1
3 9220 1 1 164 ILE O O 6.796 -2.058 0.324 1.00 . A A . 162 ILE O 1 1
3 9221 1 1 165 GLY C C 3.975 -4.878 0.464 1.00 . A A . 163 GLY C 1 1
3 9222 1 1 165 GLY CA C 5.058 -4.186 -0.362 1.00 . A A . 163 GLY CA 1 1
3 9223 1 1 165 GLY H H 6.631 -5.196 0.577 1.00 . A A . 163 GLY H 1 1
3 9224 1 1 165 GLY HA2 H 4.773 -3.165 -0.628 1.00 . A A . 163 GLY HA2 1 1
3 9225 1 1 165 GLY HA3 H 5.152 -4.758 -1.273 1.00 . A A . 163 GLY HA3 1 1
3 9226 1 1 165 GLY N N 6.350 -4.251 0.327 1.00 . A A . 163 GLY N 1 1
3 9227 1 1 165 GLY O O 4.298 -5.540 1.451 1.00 . A A . 163 GLY O 1 1
3 9228 1 1 166 ASP C C 0.933 -6.616 -0.142 1.00 . A A . 164 ASP C 1 1
3 9229 1 1 166 ASP CA C 1.623 -5.575 0.754 1.00 . A A . 164 ASP CA 1 1
3 9230 1 1 166 ASP CB C 0.672 -4.684 1.560 1.00 . A A . 164 ASP CB 1 1
3 9231 1 1 166 ASP CG C -0.562 -4.176 0.836 1.00 . A A . 164 ASP CG 1 1
3 9232 1 1 166 ASP H H 2.480 -4.382 -0.820 1.00 . A A . 164 ASP H 1 1
3 9233 1 1 166 ASP HA H 2.081 -6.161 1.543 1.00 . A A . 164 ASP HA 1 1
3 9234 1 1 166 ASP HB2 H 0.278 -5.254 2.402 1.00 . A A . 164 ASP HB2 1 1
3 9235 1 1 166 ASP HB3 H 1.251 -3.864 1.977 1.00 . A A . 164 ASP HB3 1 1
3 9236 1 1 166 ASP N N 2.697 -4.818 0.081 1.00 . A A . 164 ASP N 1 1
3 9237 1 1 166 ASP O O 0.156 -7.427 0.369 1.00 . A A . 164 ASP O 1 1
3 9238 1 1 166 ASP OD1 O -0.636 -4.197 -0.407 1.00 . A A . 164 ASP OD1 1 1
3 9239 1 1 166 ASP OD2 O -1.472 -3.721 1.570 1.00 . A A . 164 ASP OD2 1 1
3 9240 1 1 167 ARG C C 1.487 -8.630 -3.029 1.00 . A A . 165 ARG C 1 1
3 9241 1 1 167 ARG CA C 0.604 -7.549 -2.418 1.00 . A A . 165 ARG CA 1 1
3 9242 1 1 167 ARG CB C 0.009 -6.604 -3.488 1.00 . A A . 165 ARG CB 1 1
3 9243 1 1 167 ARG CD C -2.002 -7.619 -4.707 1.00 . A A . 165 ARG CD 1 1
3 9244 1 1 167 ARG CG C -1.519 -6.719 -3.560 1.00 . A A . 165 ARG CG 1 1
3 9245 1 1 167 ARG CZ C -3.641 -6.136 -5.865 1.00 . A A . 165 ARG CZ 1 1
3 9246 1 1 167 ARG H H 1.901 -5.978 -1.794 1.00 . A A . 165 ARG H 1 1
3 9247 1 1 167 ARG HA H -0.191 -8.098 -1.910 1.00 . A A . 165 ARG HA 1 1
3 9248 1 1 167 ARG HB2 H 0.244 -5.567 -3.233 1.00 . A A . 165 ARG HB2 1 1
3 9249 1 1 167 ARG HB3 H 0.457 -6.783 -4.469 1.00 . A A . 165 ARG HB3 1 1
3 9250 1 1 167 ARG HD2 H -1.194 -8.258 -5.062 1.00 . A A . 165 ARG HD2 1 1
3 9251 1 1 167 ARG HD3 H -2.800 -8.263 -4.336 1.00 . A A . 165 ARG HD3 1 1
3 9252 1 1 167 ARG HE H -1.959 -6.853 -6.697 1.00 . A A . 165 ARG HE 1 1
3 9253 1 1 167 ARG HG2 H -1.913 -7.113 -2.624 1.00 . A A . 165 ARG HG2 1 1
3 9254 1 1 167 ARG HG3 H -1.936 -5.717 -3.664 1.00 . A A . 165 ARG HG3 1 1
3 9255 1 1 167 ARG HH11 H -4.150 -6.466 -3.896 1.00 . A A . 165 ARG HH11 1 1
3 9256 1 1 167 ARG HH12 H -4.970 -5.213 -4.662 1.00 . A A . 165 ARG HH12 1 1
3 9257 1 1 167 ARG HH21 H -3.338 -5.572 -7.770 1.00 . A A . 165 ARG HH21 1 1
3 9258 1 1 167 ARG HH22 H -4.907 -5.141 -7.157 1.00 . A A . 165 ARG HH22 1 1
3 9259 1 1 167 ARG N N 1.290 -6.708 -1.428 1.00 . A A . 165 ARG N 1 1
3 9260 1 1 167 ARG NE N -2.508 -6.837 -5.840 1.00 . A A . 165 ARG NE 1 1
3 9261 1 1 167 ARG NH1 N -4.430 -6.058 -4.795 1.00 . A A . 165 ARG NH1 1 1
3 9262 1 1 167 ARG NH2 N -3.998 -5.549 -6.996 1.00 . A A . 165 ARG NH2 1 1
3 9263 1 1 167 ARG O O 2.712 -8.550 -3.016 1.00 . A A . 165 ARG O 1 1
3 9264 1 1 168 THR C C 2.309 -10.144 -5.578 1.00 . A A . 166 THR C 1 1
3 9265 1 1 168 THR CA C 1.555 -10.708 -4.369 1.00 . A A . 166 THR CA 1 1
3 9266 1 1 168 THR CB C 0.549 -11.841 -4.667 1.00 . A A . 166 THR CB 1 1
3 9267 1 1 168 THR CG2 C -0.470 -11.548 -5.777 1.00 . A A . 166 THR CG2 1 1
3 9268 1 1 168 THR H H -0.134 -9.717 -3.567 1.00 . A A . 166 THR H 1 1
3 9269 1 1 168 THR HA H 2.305 -11.135 -3.718 1.00 . A A . 166 THR HA 1 1
3 9270 1 1 168 THR HB H -0.012 -12.019 -3.750 1.00 . A A . 166 THR HB 1 1
3 9271 1 1 168 THR HG1 H 1.831 -12.908 -5.679 1.00 . A A . 166 THR HG1 1 1
3 9272 1 1 168 THR HG21 H -1.052 -10.659 -5.529 1.00 . A A . 166 THR HG21 1 1
3 9273 1 1 168 THR HG22 H -1.161 -12.389 -5.863 1.00 . A A . 166 THR HG22 1 1
3 9274 1 1 168 THR HG23 H 0.036 -11.394 -6.730 1.00 . A A . 166 THR HG23 1 1
3 9275 1 1 168 THR N N 0.875 -9.641 -3.644 1.00 . A A . 166 THR N 1 1
3 9276 1 1 168 THR O O 3.398 -10.615 -5.891 1.00 . A A . 166 THR O 1 1
3 9277 1 1 168 THR OG1 O 1.213 -13.056 -4.950 1.00 . A A . 166 THR OG1 1 1
3 9278 1 1 169 LEU C C 3.695 -7.657 -6.864 1.00 . A A . 167 LEU C 1 1
3 9279 1 1 169 LEU CA C 2.441 -8.408 -7.316 1.00 . A A . 167 LEU CA 1 1
3 9280 1 1 169 LEU CB C 1.441 -7.470 -8.023 1.00 . A A . 167 LEU CB 1 1
3 9281 1 1 169 LEU CD1 C 2.436 -7.392 -10.353 1.00 . A A . 167 LEU CD1 1 1
3 9282 1 1 169 LEU CD2 C 0.901 -9.289 -9.786 1.00 . A A . 167 LEU CD2 1 1
3 9283 1 1 169 LEU CG C 1.231 -7.811 -9.511 1.00 . A A . 167 LEU CG 1 1
3 9284 1 1 169 LEU H H 0.909 -8.722 -5.864 1.00 . A A . 167 LEU H 1 1
3 9285 1 1 169 LEU HA H 2.779 -9.170 -8.014 1.00 . A A . 167 LEU HA 1 1
3 9286 1 1 169 LEU HB2 H 0.477 -7.511 -7.517 1.00 . A A . 167 LEU HB2 1 1
3 9287 1 1 169 LEU HB3 H 1.775 -6.432 -7.940 1.00 . A A . 167 LEU HB3 1 1
3 9288 1 1 169 LEU HD11 H 2.579 -6.311 -10.284 1.00 . A A . 167 LEU HD11 1 1
3 9289 1 1 169 LEU HD12 H 2.268 -7.682 -11.386 1.00 . A A . 167 LEU HD12 1 1
3 9290 1 1 169 LEU HD13 H 3.343 -7.879 -9.991 1.00 . A A . 167 LEU HD13 1 1
3 9291 1 1 169 LEU HD21 H 0.372 -9.366 -10.737 1.00 . A A . 167 LEU HD21 1 1
3 9292 1 1 169 LEU HD22 H 0.265 -9.696 -9.002 1.00 . A A . 167 LEU HD22 1 1
3 9293 1 1 169 LEU HD23 H 1.809 -9.891 -9.841 1.00 . A A . 167 LEU HD23 1 1
3 9294 1 1 169 LEU HG H 0.379 -7.231 -9.860 1.00 . A A . 167 LEU HG 1 1
3 9295 1 1 169 LEU N N 1.781 -9.091 -6.208 1.00 . A A . 167 LEU N 1 1
3 9296 1 1 169 LEU O O 4.581 -7.421 -7.685 1.00 . A A . 167 LEU O 1 1
3 9297 1 1 170 ASP C C 6.202 -7.357 -4.988 1.00 . A A . 168 ASP C 1 1
3 9298 1 1 170 ASP CA C 4.915 -6.555 -5.055 1.00 . A A . 168 ASP CA 1 1
3 9299 1 1 170 ASP CB C 4.631 -5.956 -3.671 1.00 . A A . 168 ASP CB 1 1
3 9300 1 1 170 ASP CG C 3.587 -4.848 -3.713 1.00 . A A . 168 ASP CG 1 1
3 9301 1 1 170 ASP H H 3.104 -7.628 -4.902 1.00 . A A . 168 ASP H 1 1
3 9302 1 1 170 ASP HA H 5.078 -5.735 -5.754 1.00 . A A . 168 ASP HA 1 1
3 9303 1 1 170 ASP HB2 H 4.339 -6.731 -2.967 1.00 . A A . 168 ASP HB2 1 1
3 9304 1 1 170 ASP HB3 H 5.553 -5.531 -3.274 1.00 . A A . 168 ASP HB3 1 1
3 9305 1 1 170 ASP N N 3.803 -7.342 -5.570 1.00 . A A . 168 ASP N 1 1
3 9306 1 1 170 ASP O O 7.258 -6.760 -4.819 1.00 . A A . 168 ASP O 1 1
3 9307 1 1 170 ASP OD1 O 3.555 -4.086 -4.707 1.00 . A A . 168 ASP OD1 1 1
3 9308 1 1 170 ASP OD2 O 2.854 -4.723 -2.712 1.00 . A A . 168 ASP OD2 1 1
3 9309 1 1 171 VAL C C 7.531 -10.283 -6.519 1.00 . A A . 169 VAL C 1 1
3 9310 1 1 171 VAL CA C 7.378 -9.504 -5.190 1.00 . A A . 169 VAL CA 1 1
3 9311 1 1 171 VAL CB C 7.389 -10.320 -3.877 1.00 . A A . 169 VAL CB 1 1
3 9312 1 1 171 VAL CG1 C 6.219 -11.295 -3.778 1.00 . A A . 169 VAL CG1 1 1
3 9313 1 1 171 VAL CG2 C 8.680 -11.089 -3.595 1.00 . A A . 169 VAL CG2 1 1
3 9314 1 1 171 VAL H H 5.286 -9.133 -5.359 1.00 . A A . 169 VAL H 1 1
3 9315 1 1 171 VAL HA H 8.234 -8.833 -5.116 1.00 . A A . 169 VAL HA 1 1
3 9316 1 1 171 VAL HB H 7.289 -9.613 -3.054 1.00 . A A . 169 VAL HB 1 1
3 9317 1 1 171 VAL HG11 H 6.234 -11.748 -2.786 1.00 . A A . 169 VAL HG11 1 1
3 9318 1 1 171 VAL HG12 H 5.276 -10.767 -3.904 1.00 . A A . 169 VAL HG12 1 1
3 9319 1 1 171 VAL HG13 H 6.302 -12.068 -4.544 1.00 . A A . 169 VAL HG13 1 1
3 9320 1 1 171 VAL HG21 H 8.741 -11.978 -4.217 1.00 . A A . 169 VAL HG21 1 1
3 9321 1 1 171 VAL HG22 H 9.532 -10.442 -3.784 1.00 . A A . 169 VAL HG22 1 1
3 9322 1 1 171 VAL HG23 H 8.701 -11.387 -2.546 1.00 . A A . 169 VAL HG23 1 1
3 9323 1 1 171 VAL N N 6.173 -8.674 -5.198 1.00 . A A . 169 VAL N 1 1
3 9324 1 1 171 VAL O O 8.457 -11.077 -6.697 1.00 . A A . 169 VAL O 1 1
3 9325 1 1 172 GLU C C 7.716 -9.954 -9.708 1.00 . A A . 170 GLU C 1 1
3 9326 1 1 172 GLU CA C 6.709 -10.672 -8.800 1.00 . A A . 170 GLU CA 1 1
3 9327 1 1 172 GLU CB C 5.305 -10.647 -9.391 1.00 . A A . 170 GLU CB 1 1
3 9328 1 1 172 GLU CD C 4.587 -13.023 -9.854 1.00 . A A . 170 GLU CD 1 1
3 9329 1 1 172 GLU CG C 4.418 -11.814 -8.934 1.00 . A A . 170 GLU CG 1 1
3 9330 1 1 172 GLU H H 5.857 -9.458 -7.295 1.00 . A A . 170 GLU H 1 1
3 9331 1 1 172 GLU HA H 7.016 -11.713 -8.702 1.00 . A A . 170 GLU HA 1 1
3 9332 1 1 172 GLU HB2 H 4.828 -9.708 -9.113 1.00 . A A . 170 GLU HB2 1 1
3 9333 1 1 172 GLU HB3 H 5.399 -10.693 -10.469 1.00 . A A . 170 GLU HB3 1 1
3 9334 1 1 172 GLU HG2 H 4.657 -12.138 -7.919 1.00 . A A . 170 GLU HG2 1 1
3 9335 1 1 172 GLU HG3 H 3.384 -11.459 -8.959 1.00 . A A . 170 GLU HG3 1 1
3 9336 1 1 172 GLU N N 6.638 -10.066 -7.485 1.00 . A A . 170 GLU N 1 1
3 9337 1 1 172 GLU O O 8.547 -10.627 -10.327 1.00 . A A . 170 GLU O 1 1
3 9338 1 1 172 GLU OE1 O 5.743 -13.314 -10.241 1.00 . A A . 170 GLU OE1 1 1
3 9339 1 1 172 GLU OE2 O 3.550 -13.659 -10.151 1.00 . A A . 170 GLU OE2 1 1
3 9340 1 1 173 PHE C C 10.036 -8.090 -9.977 1.00 . A A . 171 PHE C 1 1
3 9341 1 1 173 PHE CA C 8.661 -7.895 -10.615 1.00 . A A . 171 PHE CA 1 1
3 9342 1 1 173 PHE CB C 8.291 -6.417 -10.869 1.00 . A A . 171 PHE CB 1 1
3 9343 1 1 173 PHE CD1 C 9.492 -5.070 -9.117 1.00 . A A . 171 PHE CD1 1 1
3 9344 1 1 173 PHE CD2 C 7.056 -4.912 -9.256 1.00 . A A . 171 PHE CD2 1 1
3 9345 1 1 173 PHE CE1 C 9.480 -4.289 -7.958 1.00 . A A . 171 PHE CE1 1 1
3 9346 1 1 173 PHE CE2 C 7.061 -4.063 -8.137 1.00 . A A . 171 PHE CE2 1 1
3 9347 1 1 173 PHE CG C 8.279 -5.435 -9.729 1.00 . A A . 171 PHE CG 1 1
3 9348 1 1 173 PHE CZ C 8.272 -3.755 -7.495 1.00 . A A . 171 PHE CZ 1 1
3 9349 1 1 173 PHE H H 7.062 -8.091 -9.197 1.00 . A A . 171 PHE H 1 1
3 9350 1 1 173 PHE HA H 8.707 -8.370 -11.595 1.00 . A A . 171 PHE HA 1 1
3 9351 1 1 173 PHE HB2 H 8.994 -6.027 -11.584 1.00 . A A . 171 PHE HB2 1 1
3 9352 1 1 173 PHE HB3 H 7.313 -6.376 -11.324 1.00 . A A . 171 PHE HB3 1 1
3 9353 1 1 173 PHE HD1 H 10.434 -5.435 -9.493 1.00 . A A . 171 PHE HD1 1 1
3 9354 1 1 173 PHE HD2 H 6.105 -5.161 -9.716 1.00 . A A . 171 PHE HD2 1 1
3 9355 1 1 173 PHE HE1 H 10.404 -4.087 -7.433 1.00 . A A . 171 PHE HE1 1 1
3 9356 1 1 173 PHE HE2 H 6.134 -3.644 -7.765 1.00 . A A . 171 PHE HE2 1 1
3 9357 1 1 173 PHE HZ H 8.299 -3.077 -6.661 1.00 . A A . 171 PHE HZ 1 1
3 9358 1 1 173 PHE N N 7.659 -8.617 -9.831 1.00 . A A . 171 PHE N 1 1
3 9359 1 1 173 PHE O O 10.998 -8.343 -10.700 1.00 . A A . 171 PHE O 1 1
3 9360 1 1 174 ALA C C 12.035 -9.493 -8.261 1.00 . A A . 172 ALA C 1 1
3 9361 1 1 174 ALA CA C 11.287 -8.241 -7.807 1.00 . A A . 172 ALA CA 1 1
3 9362 1 1 174 ALA CB C 10.932 -8.215 -6.292 1.00 . A A . 172 ALA CB 1 1
3 9363 1 1 174 ALA H H 9.216 -7.834 -8.192 1.00 . A A . 172 ALA H 1 1
3 9364 1 1 174 ALA HA H 11.960 -7.414 -8.000 1.00 . A A . 172 ALA HA 1 1
3 9365 1 1 174 ALA HB1 H 11.750 -8.545 -5.628 1.00 . A A . 172 ALA HB1 1 1
3 9366 1 1 174 ALA HB2 H 10.650 -7.214 -5.967 1.00 . A A . 172 ALA HB2 1 1
3 9367 1 1 174 ALA HB3 H 10.099 -8.876 -6.107 1.00 . A A . 172 ALA HB3 1 1
3 9368 1 1 174 ALA N N 10.099 -8.059 -8.641 1.00 . A A . 172 ALA N 1 1
3 9369 1 1 174 ALA O O 13.216 -9.402 -8.606 1.00 . A A . 172 ALA O 1 1
3 9370 1 1 175 GLN C C 12.622 -11.918 -9.997 1.00 . A A . 173 GLN C 1 1
3 9371 1 1 175 GLN CA C 11.913 -11.918 -8.649 1.00 . A A . 173 GLN CA 1 1
3 9372 1 1 175 GLN CB C 10.840 -13.018 -8.563 1.00 . A A . 173 GLN CB 1 1
3 9373 1 1 175 GLN CD C 10.516 -15.579 -8.549 1.00 . A A . 173 GLN CD 1 1
3 9374 1 1 175 GLN CG C 11.392 -14.399 -8.968 1.00 . A A . 173 GLN CG 1 1
3 9375 1 1 175 GLN H H 10.393 -10.572 -7.994 1.00 . A A . 173 GLN H 1 1
3 9376 1 1 175 GLN HA H 12.656 -12.114 -7.877 1.00 . A A . 173 GLN HA 1 1
3 9377 1 1 175 GLN HB2 H 10.473 -13.080 -7.535 1.00 . A A . 173 GLN HB2 1 1
3 9378 1 1 175 GLN HB3 H 10.019 -12.754 -9.229 1.00 . A A . 173 GLN HB3 1 1
3 9379 1 1 175 GLN HE21 H 8.840 -14.592 -9.036 1.00 . A A . 173 GLN HE21 1 1
3 9380 1 1 175 GLN HE22 H 8.661 -15.970 -7.936 1.00 . A A . 173 GLN HE22 1 1
3 9381 1 1 175 GLN HG2 H 11.520 -14.433 -10.048 1.00 . A A . 173 GLN HG2 1 1
3 9382 1 1 175 GLN HG3 H 12.364 -14.530 -8.496 1.00 . A A . 173 GLN HG3 1 1
3 9383 1 1 175 GLN N N 11.324 -10.613 -8.384 1.00 . A A . 173 GLN N 1 1
3 9384 1 1 175 GLN NE2 N 9.206 -15.430 -8.615 1.00 . A A . 173 GLN NE2 1 1
3 9385 1 1 175 GLN O O 13.661 -12.554 -10.128 1.00 . A A . 173 GLN O 1 1
3 9386 1 1 175 GLN OE1 O 10.996 -16.641 -8.167 1.00 . A A . 173 GLN OE1 1 1
3 9387 1 1 176 ASN C C 14.077 -10.523 -12.276 1.00 . A A . 174 ASN C 1 1
3 9388 1 1 176 ASN CA C 12.687 -11.166 -12.323 1.00 . A A . 174 ASN CA 1 1
3 9389 1 1 176 ASN CB C 11.787 -10.424 -13.321 1.00 . A A . 174 ASN CB 1 1
3 9390 1 1 176 ASN CG C 10.512 -11.189 -13.675 1.00 . A A . 174 ASN CG 1 1
3 9391 1 1 176 ASN H H 11.261 -10.666 -10.775 1.00 . A A . 174 ASN H 1 1
3 9392 1 1 176 ASN HA H 12.835 -12.187 -12.676 1.00 . A A . 174 ASN HA 1 1
3 9393 1 1 176 ASN HB2 H 11.558 -9.429 -12.947 1.00 . A A . 174 ASN HB2 1 1
3 9394 1 1 176 ASN HB3 H 12.370 -10.298 -14.238 1.00 . A A . 174 ASN HB3 1 1
3 9395 1 1 176 ASN HD21 H 9.348 -10.425 -12.149 1.00 . A A . 174 ASN HD21 1 1
3 9396 1 1 176 ASN HD22 H 8.648 -11.690 -13.114 1.00 . A A . 174 ASN HD22 1 1
3 9397 1 1 176 ASN N N 12.079 -11.218 -10.995 1.00 . A A . 174 ASN N 1 1
3 9398 1 1 176 ASN ND2 N 9.407 -11.027 -12.965 1.00 . A A . 174 ASN ND2 1 1
3 9399 1 1 176 ASN O O 14.967 -10.959 -13.001 1.00 . A A . 174 ASN O 1 1
3 9400 1 1 176 ASN OD1 O 10.501 -11.969 -14.622 1.00 . A A . 174 ASN OD1 1 1
3 9401 1 1 177 SER C C 16.407 -9.859 -10.214 1.00 . A A . 175 SER C 1 1
3 9402 1 1 177 SER CA C 15.589 -8.938 -11.153 1.00 . A A . 175 SER CA 1 1
3 9403 1 1 177 SER CB C 15.438 -7.516 -10.599 1.00 . A A . 175 SER CB 1 1
3 9404 1 1 177 SER H H 13.496 -9.129 -10.902 1.00 . A A . 175 SER H 1 1
3 9405 1 1 177 SER HA H 16.115 -8.814 -12.104 1.00 . A A . 175 SER HA 1 1
3 9406 1 1 177 SER HB2 H 16.272 -7.269 -9.939 1.00 . A A . 175 SER HB2 1 1
3 9407 1 1 177 SER HB3 H 15.489 -6.871 -11.470 1.00 . A A . 175 SER HB3 1 1
3 9408 1 1 177 SER HG H 13.985 -7.955 -9.342 1.00 . A A . 175 SER HG 1 1
3 9409 1 1 177 SER N N 14.271 -9.501 -11.435 1.00 . A A . 175 SER N 1 1
3 9410 1 1 177 SER O O 17.612 -10.042 -10.388 1.00 . A A . 175 SER O 1 1
3 9411 1 1 177 SER OG O 14.195 -7.238 -9.963 1.00 . A A . 175 SER OG 1 1
3 9412 1 1 178 GLY C C 16.468 -10.416 -6.815 1.00 . A A . 176 GLY C 1 1
3 9413 1 1 178 GLY CA C 16.355 -11.217 -8.115 1.00 . A A . 176 GLY CA 1 1
3 9414 1 1 178 GLY H H 14.754 -10.251 -9.119 1.00 . A A . 176 GLY H 1 1
3 9415 1 1 178 GLY HA2 H 15.750 -12.101 -7.914 1.00 . A A . 176 GLY HA2 1 1
3 9416 1 1 178 GLY HA3 H 17.351 -11.558 -8.396 1.00 . A A . 176 GLY HA3 1 1
3 9417 1 1 178 GLY N N 15.748 -10.442 -9.205 1.00 . A A . 176 GLY N 1 1
3 9418 1 1 178 GLY O O 17.126 -10.863 -5.875 1.00 . A A . 176 GLY O 1 1
3 9419 1 1 179 ILE C C 15.038 -8.861 -4.502 1.00 . A A . 177 ILE C 1 1
3 9420 1 1 179 ILE CA C 15.909 -8.311 -5.625 1.00 . A A . 177 ILE CA 1 1
3 9421 1 1 179 ILE CB C 15.474 -6.888 -6.046 1.00 . A A . 177 ILE CB 1 1
3 9422 1 1 179 ILE CD1 C 13.163 -5.861 -5.442 1.00 . A A . 177 ILE CD1 1 1
3 9423 1 1 179 ILE CG1 C 13.984 -6.719 -6.412 1.00 . A A . 177 ILE CG1 1 1
3 9424 1 1 179 ILE CG2 C 16.357 -6.428 -7.204 1.00 . A A . 177 ILE CG2 1 1
3 9425 1 1 179 ILE H H 15.228 -8.989 -7.516 1.00 . A A . 177 ILE H 1 1
3 9426 1 1 179 ILE HA H 16.944 -8.264 -5.273 1.00 . A A . 177 ILE HA 1 1
3 9427 1 1 179 ILE HB H 15.694 -6.220 -5.217 1.00 . A A . 177 ILE HB 1 1
3 9428 1 1 179 ILE HD11 H 12.764 -6.481 -4.644 1.00 . A A . 177 ILE HD11 1 1
3 9429 1 1 179 ILE HD12 H 13.765 -5.061 -5.026 1.00 . A A . 177 ILE HD12 1 1
3 9430 1 1 179 ILE HD13 H 12.330 -5.407 -5.978 1.00 . A A . 177 ILE HD13 1 1
3 9431 1 1 179 ILE HG12 H 13.866 -6.250 -7.387 1.00 . A A . 177 ILE HG12 1 1
3 9432 1 1 179 ILE HG13 H 13.548 -7.706 -6.475 1.00 . A A . 177 ILE HG13 1 1
3 9433 1 1 179 ILE HG21 H 15.792 -5.951 -7.999 1.00 . A A . 177 ILE HG21 1 1
3 9434 1 1 179 ILE HG22 H 17.056 -5.708 -6.804 1.00 . A A . 177 ILE HG22 1 1
3 9435 1 1 179 ILE HG23 H 16.926 -7.237 -7.650 1.00 . A A . 177 ILE HG23 1 1
3 9436 1 1 179 ILE N N 15.854 -9.229 -6.765 1.00 . A A . 177 ILE N 1 1
3 9437 1 1 179 ILE O O 14.321 -9.842 -4.723 1.00 . A A . 177 ILE O 1 1
3 9438 1 1 180 GLN C C 13.070 -7.792 -1.964 1.00 . A A . 178 GLN C 1 1
3 9439 1 1 180 GLN CA C 14.246 -8.708 -2.224 1.00 . A A . 178 GLN CA 1 1
3 9440 1 1 180 GLN CB C 15.063 -8.882 -0.931 1.00 . A A . 178 GLN CB 1 1
3 9441 1 1 180 GLN CD C 16.647 -10.636 -1.910 1.00 . A A . 178 GLN CD 1 1
3 9442 1 1 180 GLN CG C 16.512 -9.375 -1.063 1.00 . A A . 178 GLN CG 1 1
3 9443 1 1 180 GLN H H 15.618 -7.399 -3.164 1.00 . A A . 178 GLN H 1 1
3 9444 1 1 180 GLN HA H 13.802 -9.662 -2.517 1.00 . A A . 178 GLN HA 1 1
3 9445 1 1 180 GLN HB2 H 15.088 -7.931 -0.400 1.00 . A A . 178 GLN HB2 1 1
3 9446 1 1 180 GLN HB3 H 14.517 -9.586 -0.309 1.00 . A A . 178 GLN HB3 1 1
3 9447 1 1 180 GLN HE21 H 18.170 -9.882 -2.976 1.00 . A A . 178 GLN HE21 1 1
3 9448 1 1 180 GLN HE22 H 17.689 -11.493 -3.398 1.00 . A A . 178 GLN HE22 1 1
3 9449 1 1 180 GLN HG2 H 17.122 -8.573 -1.483 1.00 . A A . 178 GLN HG2 1 1
3 9450 1 1 180 GLN HG3 H 16.889 -9.596 -0.064 1.00 . A A . 178 GLN HG3 1 1
3 9451 1 1 180 GLN N N 15.060 -8.228 -3.326 1.00 . A A . 178 GLN N 1 1
3 9452 1 1 180 GLN NE2 N 17.594 -10.675 -2.824 1.00 . A A . 178 GLN NE2 1 1
3 9453 1 1 180 GLN O O 13.103 -6.582 -2.218 1.00 . A A . 178 GLN O 1 1
3 9454 1 1 180 GLN OE1 O 15.892 -11.582 -1.784 1.00 . A A . 178 GLN OE1 1 1
3 9455 1 1 181 SER C C 10.563 -8.111 0.485 1.00 . A A . 179 SER C 1 1
3 9456 1 1 181 SER CA C 10.831 -7.727 -0.958 1.00 . A A . 179 SER CA 1 1
3 9457 1 1 181 SER CB C 9.694 -8.139 -1.886 1.00 . A A . 179 SER CB 1 1
3 9458 1 1 181 SER H H 12.124 -9.362 -1.102 1.00 . A A . 179 SER H 1 1
3 9459 1 1 181 SER HA H 10.999 -6.665 -1.037 1.00 . A A . 179 SER HA 1 1
3 9460 1 1 181 SER HB2 H 10.076 -8.909 -2.546 1.00 . A A . 179 SER HB2 1 1
3 9461 1 1 181 SER HB3 H 8.857 -8.540 -1.312 1.00 . A A . 179 SER HB3 1 1
3 9462 1 1 181 SER HG H 8.803 -6.419 -2.112 1.00 . A A . 179 SER HG 1 1
3 9463 1 1 181 SER N N 12.045 -8.386 -1.369 1.00 . A A . 179 SER N 1 1
3 9464 1 1 181 SER O O 10.868 -9.234 0.876 1.00 . A A . 179 SER O 1 1
3 9465 1 1 181 SER OG O 9.274 -7.049 -2.676 1.00 . A A . 179 SER OG 1 1
3 9466 1 1 182 ILE C C 8.061 -7.366 2.571 1.00 . A A . 180 ILE C 1 1
3 9467 1 1 182 ILE CA C 9.590 -7.416 2.642 1.00 . A A . 180 ILE CA 1 1
3 9468 1 1 182 ILE CB C 10.244 -6.367 3.575 1.00 . A A . 180 ILE CB 1 1
3 9469 1 1 182 ILE CD1 C 12.391 -5.145 4.296 1.00 . A A . 180 ILE CD1 1 1
3 9470 1 1 182 ILE CG1 C 11.791 -6.315 3.499 1.00 . A A . 180 ILE CG1 1 1
3 9471 1 1 182 ILE CG2 C 9.809 -6.635 5.017 1.00 . A A . 180 ILE CG2 1 1
3 9472 1 1 182 ILE H H 9.594 -6.387 0.819 1.00 . A A . 180 ILE H 1 1
3 9473 1 1 182 ILE HA H 9.906 -8.409 2.959 1.00 . A A . 180 ILE HA 1 1
3 9474 1 1 182 ILE HB H 9.873 -5.385 3.297 1.00 . A A . 180 ILE HB 1 1
3 9475 1 1 182 ILE HD11 H 12.222 -4.215 3.757 1.00 . A A . 180 ILE HD11 1 1
3 9476 1 1 182 ILE HD12 H 11.941 -5.067 5.284 1.00 . A A . 180 ILE HD12 1 1
3 9477 1 1 182 ILE HD13 H 13.466 -5.292 4.408 1.00 . A A . 180 ILE HD13 1 1
3 9478 1 1 182 ILE HG12 H 12.215 -7.245 3.878 1.00 . A A . 180 ILE HG12 1 1
3 9479 1 1 182 ILE HG13 H 12.103 -6.204 2.460 1.00 . A A . 180 ILE HG13 1 1
3 9480 1 1 182 ILE HG21 H 10.533 -7.242 5.545 1.00 . A A . 180 ILE HG21 1 1
3 9481 1 1 182 ILE HG22 H 9.664 -5.696 5.538 1.00 . A A . 180 ILE HG22 1 1
3 9482 1 1 182 ILE HG23 H 8.874 -7.180 5.029 1.00 . A A . 180 ILE HG23 1 1
3 9483 1 1 182 ILE N N 9.997 -7.202 1.271 1.00 . A A . 180 ILE N 1 1
3 9484 1 1 182 ILE O O 7.456 -6.294 2.546 1.00 . A A . 180 ILE O 1 1
3 9485 1 1 183 ASN C C 5.338 -9.185 3.467 1.00 . A A . 181 ASN C 1 1
3 9486 1 1 183 ASN CA C 5.978 -8.555 2.258 1.00 . A A . 181 ASN CA 1 1
3 9487 1 1 183 ASN CB C 5.707 -9.343 0.985 1.00 . A A . 181 ASN CB 1 1
3 9488 1 1 183 ASN CG C 5.943 -8.457 -0.244 1.00 . A A . 181 ASN CG 1 1
3 9489 1 1 183 ASN H H 7.933 -9.384 2.492 1.00 . A A . 181 ASN H 1 1
3 9490 1 1 183 ASN HA H 5.544 -7.552 2.141 1.00 . A A . 181 ASN HA 1 1
3 9491 1 1 183 ASN HB2 H 6.355 -10.200 0.995 1.00 . A A . 181 ASN HB2 1 1
3 9492 1 1 183 ASN HB3 H 4.693 -9.765 0.983 1.00 . A A . 181 ASN HB3 1 1
3 9493 1 1 183 ASN HD21 H 4.984 -9.770 -1.403 1.00 . A A . 181 ASN HD21 1 1
3 9494 1 1 183 ASN HD22 H 5.561 -8.305 -2.208 1.00 . A A . 181 ASN HD22 1 1
3 9495 1 1 183 ASN N N 7.418 -8.513 2.455 1.00 . A A . 181 ASN N 1 1
3 9496 1 1 183 ASN ND2 N 5.429 -8.858 -1.380 1.00 . A A . 181 ASN ND2 1 1
3 9497 1 1 183 ASN O O 5.857 -10.134 4.044 1.00 . A A . 181 ASN O 1 1
3 9498 1 1 183 ASN OD1 O 6.521 -7.374 -0.196 1.00 . A A . 181 ASN OD1 1 1
3 9499 1 1 184 PHE C C 2.942 -10.637 4.764 1.00 . A A . 182 PHE C 1 1
3 9500 1 1 184 PHE CA C 3.424 -9.215 4.981 1.00 . A A . 182 PHE CA 1 1
3 9501 1 1 184 PHE CB C 2.219 -8.340 5.253 1.00 . A A . 182 PHE CB 1 1
3 9502 1 1 184 PHE CD1 C 2.878 -6.567 6.917 1.00 . A A . 182 PHE CD1 1 1
3 9503 1 1 184 PHE CD2 C 2.387 -5.917 4.627 1.00 . A A . 182 PHE CD2 1 1
3 9504 1 1 184 PHE CE1 C 2.912 -5.215 7.290 1.00 . A A . 182 PHE CE1 1 1
3 9505 1 1 184 PHE CE2 C 2.470 -4.563 4.982 1.00 . A A . 182 PHE CE2 1 1
3 9506 1 1 184 PHE CG C 2.522 -6.910 5.605 1.00 . A A . 182 PHE CG 1 1
3 9507 1 1 184 PHE CZ C 2.722 -4.213 6.322 1.00 . A A . 182 PHE CZ 1 1
3 9508 1 1 184 PHE H H 3.753 -7.926 3.333 1.00 . A A . 182 PHE H 1 1
3 9509 1 1 184 PHE HA H 4.041 -9.206 5.871 1.00 . A A . 182 PHE HA 1 1
3 9510 1 1 184 PHE HB2 H 1.549 -8.366 4.393 1.00 . A A . 182 PHE HB2 1 1
3 9511 1 1 184 PHE HB3 H 1.682 -8.765 6.097 1.00 . A A . 182 PHE HB3 1 1
3 9512 1 1 184 PHE HD1 H 3.145 -7.340 7.622 1.00 . A A . 182 PHE HD1 1 1
3 9513 1 1 184 PHE HD2 H 2.293 -6.212 3.593 1.00 . A A . 182 PHE HD2 1 1
3 9514 1 1 184 PHE HE1 H 3.126 -4.935 8.313 1.00 . A A . 182 PHE HE1 1 1
3 9515 1 1 184 PHE HE2 H 2.362 -3.815 4.210 1.00 . A A . 182 PHE HE2 1 1
3 9516 1 1 184 PHE HZ H 2.829 -3.176 6.601 1.00 . A A . 182 PHE HZ 1 1
3 9517 1 1 184 PHE N N 4.168 -8.690 3.850 1.00 . A A . 182 PHE N 1 1
3 9518 1 1 184 PHE O O 2.553 -11.291 5.733 1.00 . A A . 182 PHE O 1 1
3 9519 1 1 185 LEU C C 3.484 -13.253 2.402 1.00 . A A . 183 LEU C 1 1
3 9520 1 1 185 LEU CA C 2.461 -12.469 3.216 1.00 . A A . 183 LEU CA 1 1
3 9521 1 1 185 LEU CB C 1.050 -12.412 2.609 1.00 . A A . 183 LEU CB 1 1
3 9522 1 1 185 LEU CD1 C 1.287 -11.873 0.117 1.00 . A A . 183 LEU CD1 1 1
3 9523 1 1 185 LEU CD2 C -0.678 -11.088 1.417 1.00 . A A . 183 LEU CD2 1 1
3 9524 1 1 185 LEU CG C 0.816 -11.387 1.485 1.00 . A A . 183 LEU CG 1 1
3 9525 1 1 185 LEU H H 3.237 -10.491 2.782 1.00 . A A . 183 LEU H 1 1
3 9526 1 1 185 LEU HA H 2.365 -13.024 4.150 1.00 . A A . 183 LEU HA 1 1
3 9527 1 1 185 LEU HB2 H 0.769 -13.406 2.262 1.00 . A A . 183 LEU HB2 1 1
3 9528 1 1 185 LEU HB3 H 0.379 -12.149 3.427 1.00 . A A . 183 LEU HB3 1 1
3 9529 1 1 185 LEU HD11 H 0.773 -12.787 -0.162 1.00 . A A . 183 LEU HD11 1 1
3 9530 1 1 185 LEU HD12 H 2.355 -12.083 0.147 1.00 . A A . 183 LEU HD12 1 1
3 9531 1 1 185 LEU HD13 H 1.098 -11.093 -0.624 1.00 . A A . 183 LEU HD13 1 1
3 9532 1 1 185 LEU HD21 H -1.237 -11.991 1.180 1.00 . A A . 183 LEU HD21 1 1
3 9533 1 1 185 LEU HD22 H -0.820 -10.309 0.670 1.00 . A A . 183 LEU HD22 1 1
3 9534 1 1 185 LEU HD23 H -1.007 -10.704 2.383 1.00 . A A . 183 LEU HD23 1 1
3 9535 1 1 185 LEU HG H 1.321 -10.449 1.710 1.00 . A A . 183 LEU HG 1 1
3 9536 1 1 185 LEU N N 2.931 -11.122 3.526 1.00 . A A . 183 LEU N 1 1
3 9537 1 1 185 LEU O O 4.425 -12.695 1.838 1.00 . A A . 183 LEU O 1 1
3 9538 1 1 186 GLU C C 3.660 -15.499 0.247 1.00 . A A . 184 GLU C 1 1
3 9539 1 1 186 GLU CA C 4.192 -15.492 1.676 1.00 . A A . 184 GLU CA 1 1
3 9540 1 1 186 GLU CB C 4.137 -16.913 2.280 1.00 . A A . 184 GLU CB 1 1
3 9541 1 1 186 GLU CD C 5.429 -18.491 3.915 1.00 . A A . 184 GLU CD 1 1
3 9542 1 1 186 GLU CG C 5.201 -17.078 3.370 1.00 . A A . 184 GLU CG 1 1
3 9543 1 1 186 GLU H H 2.493 -14.966 2.811 1.00 . A A . 184 GLU H 1 1
3 9544 1 1 186 GLU HA H 5.228 -15.114 1.684 1.00 . A A . 184 GLU HA 1 1
3 9545 1 1 186 GLU HB2 H 3.149 -17.079 2.713 1.00 . A A . 184 GLU HB2 1 1
3 9546 1 1 186 GLU HB3 H 4.327 -17.647 1.500 1.00 . A A . 184 GLU HB3 1 1
3 9547 1 1 186 GLU HG2 H 6.157 -16.702 3.003 1.00 . A A . 184 GLU HG2 1 1
3 9548 1 1 186 GLU HG3 H 4.879 -16.472 4.202 1.00 . A A . 184 GLU HG3 1 1
3 9549 1 1 186 GLU N N 3.341 -14.578 2.426 1.00 . A A . 184 GLU N 1 1
3 9550 1 1 186 GLU O O 2.448 -15.426 0.006 1.00 . A A . 184 GLU O 1 1
3 9551 1 1 186 GLU OE1 O 4.520 -19.354 3.857 1.00 . A A . 184 GLU OE1 1 1
3 9552 1 1 186 GLU OE2 O 6.506 -18.705 4.520 1.00 . A A . 184 GLU OE2 1 1
3 9553 1 1 187 SER C C 5.324 -16.368 -2.813 1.00 . A A . 185 SER C 1 1
3 9554 1 1 187 SER CA C 4.368 -15.401 -2.111 1.00 . A A . 185 SER CA 1 1
3 9555 1 1 187 SER CB C 4.681 -13.932 -2.418 1.00 . A A . 185 SER CB 1 1
3 9556 1 1 187 SER H H 5.533 -15.854 -0.465 1.00 . A A . 185 SER H 1 1
3 9557 1 1 187 SER HA H 3.333 -15.631 -2.370 1.00 . A A . 185 SER HA 1 1
3 9558 1 1 187 SER HB2 H 4.714 -13.358 -1.487 1.00 . A A . 185 SER HB2 1 1
3 9559 1 1 187 SER HB3 H 5.667 -13.872 -2.880 1.00 . A A . 185 SER HB3 1 1
3 9560 1 1 187 SER HG H 2.965 -13.916 -3.392 1.00 . A A . 185 SER HG 1 1
3 9561 1 1 187 SER N N 4.578 -15.604 -0.699 1.00 . A A . 185 SER N 1 1
3 9562 1 1 187 SER O O 6.039 -17.123 -2.160 1.00 . A A . 185 SER O 1 1
3 9563 1 1 187 SER OG O 3.717 -13.326 -3.266 1.00 . A A . 185 SER OG 1 1
3 9564 1 1 188 THR C C 7.547 -16.788 -5.107 1.00 . A A . 186 THR C 1 1
3 9565 1 1 188 THR CA C 6.105 -17.269 -4.966 1.00 . A A . 186 THR CA 1 1
3 9566 1 1 188 THR CB C 5.344 -17.376 -6.297 1.00 . A A . 186 THR CB 1 1
3 9567 1 1 188 THR CG2 C 4.037 -18.160 -6.091 1.00 . A A . 186 THR CG2 1 1
3 9568 1 1 188 THR H H 4.827 -15.672 -4.667 1.00 . A A . 186 THR H 1 1
3 9569 1 1 188 THR HA H 6.164 -18.254 -4.497 1.00 . A A . 186 THR HA 1 1
3 9570 1 1 188 THR HB H 5.967 -17.893 -7.025 1.00 . A A . 186 THR HB 1 1
3 9571 1 1 188 THR HG1 H 5.775 -15.533 -6.829 1.00 . A A . 186 THR HG1 1 1
3 9572 1 1 188 THR HG21 H 3.910 -18.461 -5.051 1.00 . A A . 186 THR HG21 1 1
3 9573 1 1 188 THR HG22 H 4.046 -19.055 -6.712 1.00 . A A . 186 THR HG22 1 1
3 9574 1 1 188 THR HG23 H 3.173 -17.555 -6.365 1.00 . A A . 186 THR HG23 1 1
3 9575 1 1 188 THR N N 5.343 -16.353 -4.136 1.00 . A A . 186 THR N 1 1
3 9576 1 1 188 THR O O 8.019 -16.542 -6.223 1.00 . A A . 186 THR O 1 1
3 9577 1 1 188 THR OG1 O 4.973 -16.092 -6.805 1.00 . A A . 186 THR OG1 1 1
3 9578 1 1 189 TYR C C 10.215 -16.499 -2.574 1.00 . A A . 187 TYR C 1 1
3 9579 1 1 189 TYR CA C 9.605 -16.186 -3.931 1.00 . A A . 187 TYR CA 1 1
3 9580 1 1 189 TYR CB C 9.714 -14.688 -4.191 1.00 . A A . 187 TYR CB 1 1
3 9581 1 1 189 TYR CD1 C 11.905 -14.802 -5.420 1.00 . A A . 187 TYR CD1 1 1
3 9582 1 1 189 TYR CD2 C 11.616 -13.122 -3.683 1.00 . A A . 187 TYR CD2 1 1
3 9583 1 1 189 TYR CE1 C 13.182 -14.309 -5.701 1.00 . A A . 187 TYR CE1 1 1
3 9584 1 1 189 TYR CE2 C 12.878 -12.593 -3.995 1.00 . A A . 187 TYR CE2 1 1
3 9585 1 1 189 TYR CG C 11.115 -14.202 -4.427 1.00 . A A . 187 TYR CG 1 1
3 9586 1 1 189 TYR CZ C 13.655 -13.187 -5.010 1.00 . A A . 187 TYR CZ 1 1
3 9587 1 1 189 TYR H H 7.764 -16.780 -3.088 1.00 . A A . 187 TYR H 1 1
3 9588 1 1 189 TYR HA H 10.127 -16.751 -4.702 1.00 . A A . 187 TYR HA 1 1
3 9589 1 1 189 TYR HB2 H 9.103 -14.419 -5.051 1.00 . A A . 187 TYR HB2 1 1
3 9590 1 1 189 TYR HB3 H 9.319 -14.167 -3.328 1.00 . A A . 187 TYR HB3 1 1
3 9591 1 1 189 TYR HD1 H 11.540 -15.647 -5.979 1.00 . A A . 187 TYR HD1 1 1
3 9592 1 1 189 TYR HD2 H 11.021 -12.655 -2.912 1.00 . A A . 187 TYR HD2 1 1
3 9593 1 1 189 TYR HE1 H 13.809 -14.744 -6.464 1.00 . A A . 187 TYR HE1 1 1
3 9594 1 1 189 TYR HE2 H 13.239 -11.718 -3.469 1.00 . A A . 187 TYR HE2 1 1
3 9595 1 1 189 TYR HH H 14.903 -11.751 -5.027 1.00 . A A . 187 TYR HH 1 1
3 9596 1 1 189 TYR N N 8.208 -16.552 -3.973 1.00 . A A . 187 TYR N 1 1
3 9597 1 1 189 TYR O O 9.559 -16.344 -1.543 1.00 . A A . 187 TYR O 1 1
3 9598 1 1 189 TYR OH O 14.828 -12.646 -5.399 1.00 . A A . 187 TYR OH 1 1
3 9599 1 1 190 GLU C C 12.946 -16.043 -0.787 1.00 . A A . 188 GLU C 1 1
3 9600 1 1 190 GLU CA C 12.263 -17.258 -1.427 1.00 . A A . 188 GLU CA 1 1
3 9601 1 1 190 GLU CB C 13.301 -18.312 -1.842 1.00 . A A . 188 GLU CB 1 1
3 9602 1 1 190 GLU CD C 11.710 -20.298 -1.966 1.00 . A A . 188 GLU CD 1 1
3 9603 1 1 190 GLU CG C 12.744 -19.458 -2.702 1.00 . A A . 188 GLU CG 1 1
3 9604 1 1 190 GLU H H 11.945 -16.942 -3.498 1.00 . A A . 188 GLU H 1 1
3 9605 1 1 190 GLU HA H 11.587 -17.715 -0.700 1.00 . A A . 188 GLU HA 1 1
3 9606 1 1 190 GLU HB2 H 14.081 -17.824 -2.423 1.00 . A A . 188 GLU HB2 1 1
3 9607 1 1 190 GLU HB3 H 13.757 -18.719 -0.938 1.00 . A A . 188 GLU HB3 1 1
3 9608 1 1 190 GLU HG2 H 12.260 -19.060 -3.595 1.00 . A A . 188 GLU HG2 1 1
3 9609 1 1 190 GLU HG3 H 13.580 -20.083 -3.018 1.00 . A A . 188 GLU HG3 1 1
3 9610 1 1 190 GLU N N 11.500 -16.844 -2.596 1.00 . A A . 188 GLU N 1 1
3 9611 1 1 190 GLU O O 12.978 -15.941 0.438 1.00 . A A . 188 GLU O 1 1
3 9612 1 1 190 GLU OE1 O 10.524 -19.905 -1.963 1.00 . A A . 188 GLU OE1 1 1
3 9613 1 1 190 GLU OE2 O 12.085 -21.348 -1.404 1.00 . A A . 188 GLU OE2 1 1
3 9614 1 1 191 GLY C C 12.830 -12.816 -0.747 1.00 . A A . 189 GLY C 1 1
3 9615 1 1 191 GLY CA C 13.944 -13.762 -1.248 1.00 . A A . 189 GLY CA 1 1
3 9616 1 1 191 GLY H H 13.318 -15.262 -2.599 1.00 . A A . 189 GLY H 1 1
3 9617 1 1 191 GLY HA2 H 14.751 -13.819 -0.519 1.00 . A A . 189 GLY HA2 1 1
3 9618 1 1 191 GLY HA3 H 14.426 -13.316 -2.125 1.00 . A A . 189 GLY HA3 1 1
3 9619 1 1 191 GLY N N 13.431 -15.095 -1.609 1.00 . A A . 189 GLY N 1 1
3 9620 1 1 191 GLY O O 12.803 -11.626 -1.077 1.00 . A A . 189 GLY O 1 1
3 9621 1 1 192 ASN C C 10.571 -12.716 1.856 1.00 . A A . 190 ASN C 1 1
3 9622 1 1 192 ASN CA C 10.628 -12.624 0.345 1.00 . A A . 190 ASN CA 1 1
3 9623 1 1 192 ASN CB C 9.401 -13.276 -0.279 1.00 . A A . 190 ASN CB 1 1
3 9624 1 1 192 ASN CG C 8.176 -12.587 0.261 1.00 . A A . 190 ASN CG 1 1
3 9625 1 1 192 ASN H H 11.818 -14.303 0.246 1.00 . A A . 190 ASN H 1 1
3 9626 1 1 192 ASN HA H 10.678 -11.572 0.041 1.00 . A A . 190 ASN HA 1 1
3 9627 1 1 192 ASN HB2 H 9.428 -13.192 -1.359 1.00 . A A . 190 ASN HB2 1 1
3 9628 1 1 192 ASN HB3 H 9.386 -14.334 -0.033 1.00 . A A . 190 ASN HB3 1 1
3 9629 1 1 192 ASN HD21 H 7.639 -14.234 1.285 1.00 . A A . 190 ASN HD21 1 1
3 9630 1 1 192 ASN HD22 H 6.543 -12.852 1.403 1.00 . A A . 190 ASN HD22 1 1
3 9631 1 1 192 ASN N N 11.808 -13.341 -0.066 1.00 . A A . 190 ASN N 1 1
3 9632 1 1 192 ASN ND2 N 7.353 -13.292 1.009 1.00 . A A . 190 ASN ND2 1 1
3 9633 1 1 192 ASN O O 10.464 -13.800 2.439 1.00 . A A . 190 ASN O 1 1
3 9634 1 1 192 ASN OD1 O 8.011 -11.396 0.052 1.00 . A A . 190 ASN OD1 1 1
3 9635 1 1 193 HIS C C 9.502 -11.321 4.588 1.00 . A A . 191 HIS C 1 1
3 9636 1 1 193 HIS CA C 10.844 -11.517 3.939 1.00 . A A . 191 HIS CA 1 1
3 9637 1 1 193 HIS CB C 11.819 -10.404 4.302 1.00 . A A . 191 HIS CB 1 1
3 9638 1 1 193 HIS CD2 C 13.551 -9.823 2.518 1.00 . A A . 191 HIS CD2 1 1
3 9639 1 1 193 HIS CE1 C 15.102 -11.295 2.987 1.00 . A A . 191 HIS CE1 1 1
3 9640 1 1 193 HIS CG C 13.143 -10.540 3.607 1.00 . A A . 191 HIS CG 1 1
3 9641 1 1 193 HIS H H 10.746 -10.718 1.968 1.00 . A A . 191 HIS H 1 1
3 9642 1 1 193 HIS HA H 11.222 -12.474 4.297 1.00 . A A . 191 HIS HA 1 1
3 9643 1 1 193 HIS HB2 H 11.398 -9.436 4.047 1.00 . A A . 191 HIS HB2 1 1
3 9644 1 1 193 HIS HB3 H 11.948 -10.424 5.375 1.00 . A A . 191 HIS HB3 1 1
3 9645 1 1 193 HIS HD1 H 14.136 -12.120 4.662 1.00 . A A . 191 HIS HD1 1 1
3 9646 1 1 193 HIS HD2 H 12.996 -9.044 2.023 1.00 . A A . 191 HIS HD2 1 1
3 9647 1 1 193 HIS HE1 H 16.018 -11.861 2.952 1.00 . A A . 191 HIS HE1 1 1
3 9648 1 1 193 HIS N N 10.682 -11.575 2.507 1.00 . A A . 191 HIS N 1 1
3 9649 1 1 193 HIS ND1 N 14.122 -11.461 3.890 1.00 . A A . 191 HIS ND1 1 1
3 9650 1 1 193 HIS NE2 N 14.804 -10.300 2.142 1.00 . A A . 191 HIS NE2 1 1
3 9651 1 1 193 HIS O O 8.989 -10.201 4.644 1.00 . A A . 191 HIS O 1 1
3 9652 1 1 194 ARG C C 7.572 -11.644 6.944 1.00 . A A . 192 ARG C 1 1
3 9653 1 1 194 ARG CA C 7.589 -12.368 5.614 1.00 . A A . 192 ARG CA 1 1
3 9654 1 1 194 ARG CB C 6.935 -13.737 5.751 1.00 . A A . 192 ARG CB 1 1
3 9655 1 1 194 ARG CD C 4.502 -14.427 5.623 1.00 . A A . 192 ARG CD 1 1
3 9656 1 1 194 ARG CG C 5.685 -13.805 4.869 1.00 . A A . 192 ARG CG 1 1
3 9657 1 1 194 ARG CZ C 3.109 -13.828 7.631 1.00 . A A . 192 ARG CZ 1 1
3 9658 1 1 194 ARG H H 9.302 -13.323 4.749 1.00 . A A . 192 ARG H 1 1
3 9659 1 1 194 ARG HA H 7.039 -11.767 4.909 1.00 . A A . 192 ARG HA 1 1
3 9660 1 1 194 ARG HB2 H 7.642 -14.509 5.453 1.00 . A A . 192 ARG HB2 1 1
3 9661 1 1 194 ARG HB3 H 6.658 -13.911 6.792 1.00 . A A . 192 ARG HB3 1 1
3 9662 1 1 194 ARG HD2 H 3.700 -14.650 4.922 1.00 . A A . 192 ARG HD2 1 1
3 9663 1 1 194 ARG HD3 H 4.809 -15.376 6.045 1.00 . A A . 192 ARG HD3 1 1
3 9664 1 1 194 ARG HE H 4.247 -12.559 6.599 1.00 . A A . 192 ARG HE 1 1
3 9665 1 1 194 ARG HG2 H 5.380 -12.819 4.520 1.00 . A A . 192 ARG HG2 1 1
3 9666 1 1 194 ARG HG3 H 5.963 -14.377 3.986 1.00 . A A . 192 ARG HG3 1 1
3 9667 1 1 194 ARG HH11 H 3.107 -15.837 7.223 1.00 . A A . 192 ARG HH11 1 1
3 9668 1 1 194 ARG HH12 H 1.909 -15.339 8.354 1.00 . A A . 192 ARG HH12 1 1
3 9669 1 1 194 ARG HH21 H 3.033 -11.900 8.260 1.00 . A A . 192 ARG HH21 1 1
3 9670 1 1 194 ARG HH22 H 1.965 -12.909 9.153 1.00 . A A . 192 ARG HH22 1 1
3 9671 1 1 194 ARG N N 8.905 -12.432 5.019 1.00 . A A . 192 ARG N 1 1
3 9672 1 1 194 ARG NE N 4.003 -13.538 6.688 1.00 . A A . 192 ARG NE 1 1
3 9673 1 1 194 ARG NH1 N 2.669 -15.077 7.753 1.00 . A A . 192 ARG NH1 1 1
3 9674 1 1 194 ARG NH2 N 2.657 -12.840 8.404 1.00 . A A . 192 ARG NH2 1 1
3 9675 1 1 194 ARG O O 8.248 -12.048 7.893 1.00 . A A . 192 ARG O 1 1
3 9676 1 1 195 ILE C C 5.072 -9.724 8.601 1.00 . A A . 193 ILE C 1 1
3 9677 1 1 195 ILE CA C 6.536 -9.756 8.155 1.00 . A A . 193 ILE CA 1 1
3 9678 1 1 195 ILE CB C 7.154 -8.404 7.764 1.00 . A A . 193 ILE CB 1 1
3 9679 1 1 195 ILE CD1 C 6.875 -6.206 6.600 1.00 . A A . 193 ILE CD1 1 1
3 9680 1 1 195 ILE CG1 C 6.571 -7.707 6.527 1.00 . A A . 193 ILE CG1 1 1
3 9681 1 1 195 ILE CG2 C 8.695 -8.504 7.730 1.00 . A A . 193 ILE CG2 1 1
3 9682 1 1 195 ILE H H 6.100 -10.449 6.246 1.00 . A A . 193 ILE H 1 1
3 9683 1 1 195 ILE HA H 7.089 -10.104 9.025 1.00 . A A . 193 ILE HA 1 1
3 9684 1 1 195 ILE HB H 6.905 -7.751 8.565 1.00 . A A . 193 ILE HB 1 1
3 9685 1 1 195 ILE HD11 H 5.966 -5.686 6.878 1.00 . A A . 193 ILE HD11 1 1
3 9686 1 1 195 ILE HD12 H 7.629 -5.988 7.357 1.00 . A A . 193 ILE HD12 1 1
3 9687 1 1 195 ILE HD13 H 7.206 -5.828 5.640 1.00 . A A . 193 ILE HD13 1 1
3 9688 1 1 195 ILE HG12 H 6.965 -8.152 5.618 1.00 . A A . 193 ILE HG12 1 1
3 9689 1 1 195 ILE HG13 H 5.491 -7.807 6.500 1.00 . A A . 193 ILE HG13 1 1
3 9690 1 1 195 ILE HG21 H 9.152 -7.514 7.795 1.00 . A A . 193 ILE HG21 1 1
3 9691 1 1 195 ILE HG22 H 9.045 -9.082 8.583 1.00 . A A . 193 ILE HG22 1 1
3 9692 1 1 195 ILE HG23 H 9.024 -8.987 6.813 1.00 . A A . 193 ILE HG23 1 1
3 9693 1 1 195 ILE N N 6.688 -10.661 7.040 1.00 . A A . 193 ILE N 1 1
3 9694 1 1 195 ILE O O 4.240 -10.481 8.085 1.00 . A A . 193 ILE O 1 1
3 9695 1 1 196 GLN C C 3.344 -7.324 10.823 1.00 . A A . 194 GLN C 1 1
3 9696 1 1 196 GLN CA C 3.510 -8.755 10.299 1.00 . A A . 194 GLN CA 1 1
3 9697 1 1 196 GLN CB C 3.423 -9.767 11.444 1.00 . A A . 194 GLN CB 1 1
3 9698 1 1 196 GLN CD C 4.987 -8.876 13.312 1.00 . A A . 194 GLN CD 1 1
3 9699 1 1 196 GLN CG C 4.657 -10.009 12.333 1.00 . A A . 194 GLN CG 1 1
3 9700 1 1 196 GLN H H 5.511 -8.407 10.093 1.00 . A A . 194 GLN H 1 1
3 9701 1 1 196 GLN HA H 2.688 -8.952 9.610 1.00 . A A . 194 GLN HA 1 1
3 9702 1 1 196 GLN HB2 H 2.630 -9.441 12.090 1.00 . A A . 194 GLN HB2 1 1
3 9703 1 1 196 GLN HB3 H 3.133 -10.722 11.005 1.00 . A A . 194 GLN HB3 1 1
3 9704 1 1 196 GLN HE21 H 6.505 -8.158 12.189 1.00 . A A . 194 GLN HE21 1 1
3 9705 1 1 196 GLN HE22 H 6.164 -7.258 13.639 1.00 . A A . 194 GLN HE22 1 1
3 9706 1 1 196 GLN HG2 H 4.423 -10.885 12.930 1.00 . A A . 194 GLN HG2 1 1
3 9707 1 1 196 GLN HG3 H 5.526 -10.272 11.730 1.00 . A A . 194 GLN HG3 1 1
3 9708 1 1 196 GLN N N 4.779 -8.928 9.628 1.00 . A A . 194 GLN N 1 1
3 9709 1 1 196 GLN NE2 N 6.048 -8.120 13.107 1.00 . A A . 194 GLN NE2 1 1
3 9710 1 1 196 GLN O O 2.315 -7.021 11.429 1.00 . A A . 194 GLN O 1 1
3 9711 1 1 196 GLN OE1 O 4.316 -8.677 14.318 1.00 . A A . 194 GLN OE1 1 1
3 9712 1 1 197 ALA C C 5.218 -4.253 10.157 1.00 . A A . 195 ALA C 1 1
3 9713 1 1 197 ALA CA C 4.353 -5.090 11.100 1.00 . A A . 195 ALA CA 1 1
3 9714 1 1 197 ALA CB C 4.849 -5.053 12.548 1.00 . A A . 195 ALA CB 1 1
3 9715 1 1 197 ALA H H 5.276 -6.771 10.316 1.00 . A A . 195 ALA H 1 1
3 9716 1 1 197 ALA HA H 3.340 -4.701 11.039 1.00 . A A . 195 ALA HA 1 1
3 9717 1 1 197 ALA HB1 H 5.907 -5.320 12.574 1.00 . A A . 195 ALA HB1 1 1
3 9718 1 1 197 ALA HB2 H 4.714 -4.055 12.953 1.00 . A A . 195 ALA HB2 1 1
3 9719 1 1 197 ALA HB3 H 4.269 -5.762 13.141 1.00 . A A . 195 ALA HB3 1 1
3 9720 1 1 197 ALA N N 4.356 -6.470 10.665 1.00 . A A . 195 ALA N 1 1
3 9721 1 1 197 ALA O O 5.371 -4.584 8.989 1.00 . A A . 195 ALA O 1 1
3 9722 1 1 198 LEU C C 8.062 -2.412 10.840 1.00 . A A . 196 LEU C 1 1
3 9723 1 1 198 LEU CA C 6.758 -2.320 10.037 1.00 . A A . 196 LEU CA 1 1
3 9724 1 1 198 LEU CB C 6.222 -0.879 9.955 1.00 . A A . 196 LEU CB 1 1
3 9725 1 1 198 LEU CD1 C 5.250 -1.427 7.581 1.00 . A A . 196 LEU CD1 1 1
3 9726 1 1 198 LEU CD2 C 4.791 0.736 8.690 1.00 . A A . 196 LEU CD2 1 1
3 9727 1 1 198 LEU CG C 5.815 -0.390 8.555 1.00 . A A . 196 LEU CG 1 1
3 9728 1 1 198 LEU H H 5.432 -2.871 11.591 1.00 . A A . 196 LEU H 1 1
3 9729 1 1 198 LEU HA H 6.976 -2.708 9.044 1.00 . A A . 196 LEU HA 1 1
3 9730 1 1 198 LEU HB2 H 5.367 -0.771 10.626 1.00 . A A . 196 LEU HB2 1 1
3 9731 1 1 198 LEU HB3 H 6.986 -0.199 10.331 1.00 . A A . 196 LEU HB3 1 1
3 9732 1 1 198 LEU HD11 H 4.515 -2.063 8.073 1.00 . A A . 196 LEU HD11 1 1
3 9733 1 1 198 LEU HD12 H 6.060 -2.037 7.181 1.00 . A A . 196 LEU HD12 1 1
3 9734 1 1 198 LEU HD13 H 4.775 -0.922 6.743 1.00 . A A . 196 LEU HD13 1 1
3 9735 1 1 198 LEU HD21 H 4.787 1.323 7.772 1.00 . A A . 196 LEU HD21 1 1
3 9736 1 1 198 LEU HD22 H 5.042 1.375 9.529 1.00 . A A . 196 LEU HD22 1 1
3 9737 1 1 198 LEU HD23 H 3.795 0.325 8.854 1.00 . A A . 196 LEU HD23 1 1
3 9738 1 1 198 LEU HG H 6.707 0.031 8.111 1.00 . A A . 196 LEU HG 1 1
3 9739 1 1 198 LEU N N 5.724 -3.132 10.662 1.00 . A A . 196 LEU N 1 1
3 9740 1 1 198 LEU O O 9.152 -2.239 10.303 1.00 . A A . 196 LEU O 1 1
3 9741 1 1 199 ALA C C 10.012 -3.941 12.822 1.00 . A A . 197 ALA C 1 1
3 9742 1 1 199 ALA CA C 9.132 -2.729 13.039 1.00 . A A . 197 ALA CA 1 1
3 9743 1 1 199 ALA CB C 8.610 -2.828 14.465 1.00 . A A . 197 ALA CB 1 1
3 9744 1 1 199 ALA H H 7.074 -2.841 12.551 1.00 . A A . 197 ALA H 1 1
3 9745 1 1 199 ALA HA H 9.757 -1.842 12.905 1.00 . A A . 197 ALA HA 1 1
3 9746 1 1 199 ALA HB1 H 9.427 -3.095 15.133 1.00 . A A . 197 ALA HB1 1 1
3 9747 1 1 199 ALA HB2 H 8.169 -1.883 14.774 1.00 . A A . 197 ALA HB2 1 1
3 9748 1 1 199 ALA HB3 H 7.875 -3.629 14.521 1.00 . A A . 197 ALA HB3 1 1
3 9749 1 1 199 ALA N N 7.984 -2.690 12.142 1.00 . A A . 197 ALA N 1 1
3 9750 1 1 199 ALA O O 11.192 -3.885 13.152 1.00 . A A . 197 ALA O 1 1
3 9751 1 1 200 ASP C C 11.183 -5.804 10.790 1.00 . A A . 198 ASP C 1 1
3 9752 1 1 200 ASP CA C 10.129 -6.200 11.818 1.00 . A A . 198 ASP CA 1 1
3 9753 1 1 200 ASP CB C 9.157 -7.208 11.175 1.00 . A A . 198 ASP CB 1 1
3 9754 1 1 200 ASP CG C 7.947 -6.595 10.529 1.00 . A A . 198 ASP CG 1 1
3 9755 1 1 200 ASP H H 8.523 -4.877 11.886 1.00 . A A . 198 ASP H 1 1
3 9756 1 1 200 ASP HA H 10.623 -6.677 12.660 1.00 . A A . 198 ASP HA 1 1
3 9757 1 1 200 ASP HB2 H 9.665 -7.836 10.449 1.00 . A A . 198 ASP HB2 1 1
3 9758 1 1 200 ASP HB3 H 8.713 -7.868 11.909 1.00 . A A . 198 ASP HB3 1 1
3 9759 1 1 200 ASP N N 9.435 -5.021 12.309 1.00 . A A . 198 ASP N 1 1
3 9760 1 1 200 ASP O O 12.262 -6.388 10.792 1.00 . A A . 198 ASP O 1 1
3 9761 1 1 200 ASP OD1 O 8.001 -5.460 10.018 1.00 . A A . 198 ASP OD1 1 1
3 9762 1 1 200 ASP OD2 O 6.902 -7.260 10.708 1.00 . A A . 198 ASP OD2 1 1
3 9763 1 1 201 ILE C C 13.244 -3.985 9.673 1.00 . A A . 199 ILE C 1 1
3 9764 1 1 201 ILE CA C 11.933 -4.338 8.982 1.00 . A A . 199 ILE CA 1 1
3 9765 1 1 201 ILE CB C 11.442 -3.114 8.193 1.00 . A A . 199 ILE CB 1 1
3 9766 1 1 201 ILE CD1 C 9.382 -2.048 7.125 1.00 . A A . 199 ILE CD1 1 1
3 9767 1 1 201 ILE CG1 C 10.070 -3.353 7.530 1.00 . A A . 199 ILE CG1 1 1
3 9768 1 1 201 ILE CG2 C 12.537 -2.698 7.188 1.00 . A A . 199 ILE CG2 1 1
3 9769 1 1 201 ILE H H 10.054 -4.305 10.003 1.00 . A A . 199 ILE H 1 1
3 9770 1 1 201 ILE HA H 12.114 -5.155 8.286 1.00 . A A . 199 ILE HA 1 1
3 9771 1 1 201 ILE HB H 11.332 -2.286 8.894 1.00 . A A . 199 ILE HB 1 1
3 9772 1 1 201 ILE HD11 H 9.894 -1.590 6.281 1.00 . A A . 199 ILE HD11 1 1
3 9773 1 1 201 ILE HD12 H 8.348 -2.264 6.853 1.00 . A A . 199 ILE HD12 1 1
3 9774 1 1 201 ILE HD13 H 9.378 -1.342 7.955 1.00 . A A . 199 ILE HD13 1 1
3 9775 1 1 201 ILE HG12 H 10.187 -3.982 6.655 1.00 . A A . 199 ILE HG12 1 1
3 9776 1 1 201 ILE HG13 H 9.400 -3.863 8.221 1.00 . A A . 199 ILE HG13 1 1
3 9777 1 1 201 ILE HG21 H 13.348 -3.433 7.121 1.00 . A A . 199 ILE HG21 1 1
3 9778 1 1 201 ILE HG22 H 12.122 -2.536 6.195 1.00 . A A . 199 ILE HG22 1 1
3 9779 1 1 201 ILE HG23 H 12.988 -1.779 7.553 1.00 . A A . 199 ILE HG23 1 1
3 9780 1 1 201 ILE N N 10.952 -4.782 9.964 1.00 . A A . 199 ILE N 1 1
3 9781 1 1 201 ILE O O 14.303 -4.449 9.254 1.00 . A A . 199 ILE O 1 1
3 9782 1 1 202 SER C C 14.948 -3.876 12.326 1.00 . A A . 200 SER C 1 1
3 9783 1 1 202 SER CA C 14.407 -2.749 11.413 1.00 . A A . 200 SER CA 1 1
3 9784 1 1 202 SER CB C 14.145 -1.425 12.115 1.00 . A A . 200 SER CB 1 1
3 9785 1 1 202 SER H H 12.302 -2.930 11.135 1.00 . A A . 200 SER H 1 1
3 9786 1 1 202 SER HA H 15.157 -2.523 10.645 1.00 . A A . 200 SER HA 1 1
3 9787 1 1 202 SER HB2 H 15.089 -1.006 12.473 1.00 . A A . 200 SER HB2 1 1
3 9788 1 1 202 SER HB3 H 13.703 -0.745 11.384 1.00 . A A . 200 SER HB3 1 1
3 9789 1 1 202 SER HG H 13.783 -1.755 13.974 1.00 . A A . 200 SER HG 1 1
3 9790 1 1 202 SER N N 13.197 -3.171 10.726 1.00 . A A . 200 SER N 1 1
3 9791 1 1 202 SER O O 15.880 -3.664 13.104 1.00 . A A . 200 SER O 1 1
3 9792 1 1 202 SER OG O 13.244 -1.594 13.184 1.00 . A A . 200 SER OG 1 1
3 9793 1 1 203 ARG C C 15.756 -7.079 11.615 1.00 . A A . 201 ARG C 1 1
3 9794 1 1 203 ARG CA C 14.998 -6.340 12.711 1.00 . A A . 201 ARG CA 1 1
3 9795 1 1 203 ARG CB C 13.914 -7.260 13.318 1.00 . A A . 201 ARG CB 1 1
3 9796 1 1 203 ARG CD C 12.018 -7.348 15.069 1.00 . A A . 201 ARG CD 1 1
3 9797 1 1 203 ARG CG C 12.949 -6.480 14.207 1.00 . A A . 201 ARG CG 1 1
3 9798 1 1 203 ARG CZ C 13.352 -7.177 17.171 1.00 . A A . 201 ARG CZ 1 1
3 9799 1 1 203 ARG H H 13.641 -5.172 11.567 1.00 . A A . 201 ARG H 1 1
3 9800 1 1 203 ARG HA H 15.716 -6.093 13.492 1.00 . A A . 201 ARG HA 1 1
3 9801 1 1 203 ARG HB2 H 13.348 -7.773 12.538 1.00 . A A . 201 ARG HB2 1 1
3 9802 1 1 203 ARG HB3 H 14.402 -8.024 13.909 1.00 . A A . 201 ARG HB3 1 1
3 9803 1 1 203 ARG HD2 H 11.185 -6.730 15.406 1.00 . A A . 201 ARG HD2 1 1
3 9804 1 1 203 ARG HD3 H 11.617 -8.169 14.470 1.00 . A A . 201 ARG HD3 1 1
3 9805 1 1 203 ARG HE H 12.896 -8.896 16.189 1.00 . A A . 201 ARG HE 1 1
3 9806 1 1 203 ARG HG2 H 13.521 -5.785 14.822 1.00 . A A . 201 ARG HG2 1 1
3 9807 1 1 203 ARG HG3 H 12.335 -5.892 13.549 1.00 . A A . 201 ARG HG3 1 1
3 9808 1 1 203 ARG HH11 H 12.323 -5.442 16.833 1.00 . A A . 201 ARG HH11 1 1
3 9809 1 1 203 ARG HH12 H 13.712 -5.241 17.803 1.00 . A A . 201 ARG HH12 1 1
3 9810 1 1 203 ARG HH21 H 14.610 -8.679 17.685 1.00 . A A . 201 ARG HH21 1 1
3 9811 1 1 203 ARG HH22 H 14.943 -7.182 18.443 1.00 . A A . 201 ARG HH22 1 1
3 9812 1 1 203 ARG N N 14.424 -5.097 12.198 1.00 . A A . 201 ARG N 1 1
3 9813 1 1 203 ARG NE N 12.734 -7.900 16.230 1.00 . A A . 201 ARG NE 1 1
3 9814 1 1 203 ARG NH1 N 13.066 -5.894 17.345 1.00 . A A . 201 ARG NH1 1 1
3 9815 1 1 203 ARG NH2 N 14.270 -7.750 17.930 1.00 . A A . 201 ARG NH2 1 1
3 9816 1 1 203 ARG O O 16.761 -7.701 11.924 1.00 . A A . 201 ARG O 1 1
3 9817 1 1 204 ILE C C 17.417 -7.467 9.102 1.00 . A A . 202 ILE C 1 1
3 9818 1 1 204 ILE CA C 15.921 -7.764 9.234 1.00 . A A . 202 ILE CA 1 1
3 9819 1 1 204 ILE CB C 15.122 -7.510 7.926 1.00 . A A . 202 ILE CB 1 1
3 9820 1 1 204 ILE CD1 C 12.719 -7.623 7.012 1.00 . A A . 202 ILE CD1 1 1
3 9821 1 1 204 ILE CG1 C 13.694 -8.056 8.105 1.00 . A A . 202 ILE CG1 1 1
3 9822 1 1 204 ILE CG2 C 15.771 -8.123 6.665 1.00 . A A . 202 ILE CG2 1 1
3 9823 1 1 204 ILE H H 14.493 -6.477 10.174 1.00 . A A . 202 ILE H 1 1
3 9824 1 1 204 ILE HA H 15.832 -8.821 9.477 1.00 . A A . 202 ILE HA 1 1
3 9825 1 1 204 ILE HB H 15.057 -6.434 7.765 1.00 . A A . 202 ILE HB 1 1
3 9826 1 1 204 ILE HD11 H 11.706 -7.800 7.370 1.00 . A A . 202 ILE HD11 1 1
3 9827 1 1 204 ILE HD12 H 12.847 -6.564 6.798 1.00 . A A . 202 ILE HD12 1 1
3 9828 1 1 204 ILE HD13 H 12.874 -8.195 6.099 1.00 . A A . 202 ILE HD13 1 1
3 9829 1 1 204 ILE HG12 H 13.720 -9.140 8.160 1.00 . A A . 202 ILE HG12 1 1
3 9830 1 1 204 ILE HG13 H 13.284 -7.695 9.040 1.00 . A A . 202 ILE HG13 1 1
3 9831 1 1 204 ILE HG21 H 16.447 -8.936 6.922 1.00 . A A . 202 ILE HG21 1 1
3 9832 1 1 204 ILE HG22 H 15.032 -8.504 5.959 1.00 . A A . 202 ILE HG22 1 1
3 9833 1 1 204 ILE HG23 H 16.332 -7.347 6.153 1.00 . A A . 202 ILE HG23 1 1
3 9834 1 1 204 ILE N N 15.336 -7.008 10.351 1.00 . A A . 202 ILE N 1 1
3 9835 1 1 204 ILE O O 18.223 -8.394 9.017 1.00 . A A . 202 ILE O 1 1
3 9836 1 1 205 PHE C C 19.933 -5.871 10.393 1.00 . A A . 203 PHE C 1 1
3 9837 1 1 205 PHE CA C 19.202 -5.779 9.039 1.00 . A A . 203 PHE CA 1 1
3 9838 1 1 205 PHE CB C 19.311 -4.387 8.391 1.00 . A A . 203 PHE CB 1 1
3 9839 1 1 205 PHE CD1 C 17.072 -4.008 7.172 1.00 . A A . 203 PHE CD1 1 1
3 9840 1 1 205 PHE CD2 C 19.122 -4.217 5.878 1.00 . A A . 203 PHE CD2 1 1
3 9841 1 1 205 PHE CE1 C 16.336 -3.921 5.987 1.00 . A A . 203 PHE CE1 1 1
3 9842 1 1 205 PHE CE2 C 18.373 -4.148 4.691 1.00 . A A . 203 PHE CE2 1 1
3 9843 1 1 205 PHE CG C 18.477 -4.189 7.129 1.00 . A A . 203 PHE CG 1 1
3 9844 1 1 205 PHE CZ C 16.978 -4.022 4.748 1.00 . A A . 203 PHE CZ 1 1
3 9845 1 1 205 PHE H H 17.126 -5.484 9.384 1.00 . A A . 203 PHE H 1 1
3 9846 1 1 205 PHE HA H 19.693 -6.469 8.362 1.00 . A A . 203 PHE HA 1 1
3 9847 1 1 205 PHE HB2 H 19.065 -3.610 9.105 1.00 . A A . 203 PHE HB2 1 1
3 9848 1 1 205 PHE HB3 H 20.365 -4.238 8.152 1.00 . A A . 203 PHE HB3 1 1
3 9849 1 1 205 PHE HD1 H 16.476 -3.961 8.076 1.00 . A A . 203 PHE HD1 1 1
3 9850 1 1 205 PHE HD2 H 20.193 -4.350 5.833 1.00 . A A . 203 PHE HD2 1 1
3 9851 1 1 205 PHE HE1 H 15.268 -3.799 6.045 1.00 . A A . 203 PHE HE1 1 1
3 9852 1 1 205 PHE HE2 H 18.866 -4.205 3.732 1.00 . A A . 203 PHE HE2 1 1
3 9853 1 1 205 PHE HZ H 16.394 -3.983 3.843 1.00 . A A . 203 PHE HZ 1 1
3 9854 1 1 205 PHE N N 17.807 -6.197 9.148 1.00 . A A . 203 PHE N 1 1
3 9855 1 1 205 PHE O O 21.100 -5.493 10.490 1.00 . A A . 203 PHE O 1 1
3 9856 1 1 206 GLU C C 19.418 -7.996 13.255 1.00 . A A . 204 GLU C 1 1
3 9857 1 1 206 GLU CA C 19.706 -6.552 12.805 1.00 . A A . 204 GLU CA 1 1
3 9858 1 1 206 GLU CB C 19.068 -5.485 13.721 1.00 . A A . 204 GLU CB 1 1
3 9859 1 1 206 GLU CD C 19.357 -3.117 14.575 1.00 . A A . 204 GLU CD 1 1
3 9860 1 1 206 GLU CG C 19.516 -4.057 13.382 1.00 . A A . 204 GLU CG 1 1
3 9861 1 1 206 GLU H H 18.345 -6.772 11.253 1.00 . A A . 204 GLU H 1 1
3 9862 1 1 206 GLU HA H 20.781 -6.414 12.849 1.00 . A A . 204 GLU HA 1 1
3 9863 1 1 206 GLU HB2 H 17.980 -5.523 13.663 1.00 . A A . 204 GLU HB2 1 1
3 9864 1 1 206 GLU HB3 H 19.348 -5.703 14.753 1.00 . A A . 204 GLU HB3 1 1
3 9865 1 1 206 GLU HG2 H 20.563 -4.041 13.063 1.00 . A A . 204 GLU HG2 1 1
3 9866 1 1 206 GLU HG3 H 18.924 -3.671 12.553 1.00 . A A . 204 GLU HG3 1 1
3 9867 1 1 206 GLU N N 19.262 -6.387 11.427 1.00 . A A . 204 GLU N 1 1
3 9868 1 1 206 GLU O O 18.960 -8.229 14.375 1.00 . A A . 204 GLU O 1 1
3 9869 1 1 206 GLU OE1 O 20.283 -3.064 15.403 1.00 . A A . 204 GLU OE1 1 1
3 9870 1 1 206 GLU OE2 O 18.503 -2.200 14.531 1.00 . A A . 204 GLU OE2 1 1
3 9871 1 1 207 THR C C 20.304 -11.186 11.537 1.00 . A A . 205 THR C 1 1
3 9872 1 1 207 THR CA C 19.510 -10.408 12.620 1.00 . A A . 205 THR CA 1 1
3 9873 1 1 207 THR CB C 18.013 -10.770 12.834 1.00 . A A . 205 THR CB 1 1
3 9874 1 1 207 THR CG2 C 17.229 -10.774 11.548 1.00 . A A . 205 THR CG2 1 1
3 9875 1 1 207 THR H H 19.924 -8.688 11.444 1.00 . A A . 205 THR H 1 1
3 9876 1 1 207 THR HA H 19.986 -10.609 13.559 1.00 . A A . 205 THR HA 1 1
3 9877 1 1 207 THR HB H 17.545 -10.023 13.476 1.00 . A A . 205 THR HB 1 1
3 9878 1 1 207 THR HG1 H 18.248 -12.132 14.242 1.00 . A A . 205 THR HG1 1 1
3 9879 1 1 207 THR HG21 H 16.162 -10.792 11.764 1.00 . A A . 205 THR HG21 1 1
3 9880 1 1 207 THR HG22 H 17.517 -11.669 11.008 1.00 . A A . 205 THR HG22 1 1
3 9881 1 1 207 THR HG23 H 17.500 -9.875 11.009 1.00 . A A . 205 THR HG23 1 1
3 9882 1 1 207 THR N N 19.625 -8.971 12.364 1.00 . A A . 205 THR N 1 1
3 9883 1 1 207 THR O O 19.893 -12.268 11.120 1.00 . A A . 205 THR O 1 1
3 9884 1 1 207 THR OG1 O 17.761 -12.034 13.412 1.00 . A A . 205 THR OG1 1 1
3 9885 1 1 208 LYS C C 23.411 -11.824 10.324 1.00 . A A . 206 LYS C 1 1
3 9886 1 1 208 LYS CA C 22.132 -11.124 9.846 1.00 . A A . 206 LYS CA 1 1
3 9887 1 1 208 LYS CB C 22.458 -10.014 8.818 1.00 . A A . 206 LYS CB 1 1
3 9888 1 1 208 LYS CD C 21.789 -8.252 7.144 1.00 . A A . 206 LYS CD 1 1
3 9889 1 1 208 LYS CE C 21.390 -8.610 5.708 1.00 . A A . 206 LYS CE 1 1
3 9890 1 1 208 LYS CG C 21.274 -9.275 8.182 1.00 . A A . 206 LYS CG 1 1
3 9891 1 1 208 LYS H H 21.708 -9.737 11.440 1.00 . A A . 206 LYS H 1 1
3 9892 1 1 208 LYS HA H 21.501 -11.867 9.348 1.00 . A A . 206 LYS HA 1 1
3 9893 1 1 208 LYS HB2 H 23.087 -9.270 9.313 1.00 . A A . 206 LYS HB2 1 1
3 9894 1 1 208 LYS HB3 H 23.015 -10.469 7.995 1.00 . A A . 206 LYS HB3 1 1
3 9895 1 1 208 LYS HD2 H 21.369 -7.282 7.396 1.00 . A A . 206 LYS HD2 1 1
3 9896 1 1 208 LYS HD3 H 22.876 -8.172 7.185 1.00 . A A . 206 LYS HD3 1 1
3 9897 1 1 208 LYS HE2 H 21.906 -9.521 5.404 1.00 . A A . 206 LYS HE2 1 1
3 9898 1 1 208 LYS HE3 H 20.317 -8.814 5.703 1.00 . A A . 206 LYS HE3 1 1
3 9899 1 1 208 LYS HG2 H 20.594 -9.979 7.698 1.00 . A A . 206 LYS HG2 1 1
3 9900 1 1 208 LYS HG3 H 20.731 -8.754 8.971 1.00 . A A . 206 LYS HG3 1 1
3 9901 1 1 208 LYS HZ1 H 21.166 -7.689 3.887 1.00 . A A . 206 LYS HZ1 1 1
3 9902 1 1 208 LYS HZ2 H 22.668 -7.522 4.474 1.00 . A A . 206 LYS HZ2 1 1
3 9903 1 1 208 LYS HZ3 H 21.418 -6.619 5.101 1.00 . A A . 206 LYS HZ3 1 1
3 9904 1 1 208 LYS N N 21.392 -10.595 11.006 1.00 . A A . 206 LYS N 1 1
3 9905 1 1 208 LYS NZ N 21.687 -7.525 4.738 1.00 . A A . 206 LYS NZ 1 1
3 9906 1 1 208 LYS O O 23.348 -12.974 10.782 1.00 . A A . 206 LYS O 1 1
4 9907 1 1 1 GLY C C 25.865 -2.314 10.793 1.00 . A A . -2 GLY C 1 1
4 9908 1 1 1 GLY CA C 25.214 -2.086 12.137 1.00 . A A . -2 GLY CA 1 1
4 9909 1 1 1 GLY H1 H 25.332 0.001 12.009 1.00 . A A . -2 GLY H1 1 1
4 9910 1 1 1 GLY HA2 H 25.571 -2.835 12.842 1.00 . A A . -2 GLY HA2 1 1
4 9911 1 1 1 GLY HA3 H 24.132 -2.159 12.050 1.00 . A A . -2 GLY HA3 1 1
4 9912 1 1 1 GLY N N 25.590 -0.753 12.614 1.00 . A A . -2 GLY N 1 1
4 9913 1 1 1 GLY O O 27.067 -2.097 10.673 1.00 . A A . -2 GLY O 1 1
4 9914 1 1 2 HIS C C 24.848 -2.560 7.321 1.00 . A A . -1 HIS C 1 1
4 9915 1 1 2 HIS CA C 25.576 -3.222 8.507 1.00 . A A . -1 HIS CA 1 1
4 9916 1 1 2 HIS CB C 25.466 -4.759 8.498 1.00 . A A . -1 HIS CB 1 1
4 9917 1 1 2 HIS CD2 C 26.357 -6.140 10.485 1.00 . A A . -1 HIS CD2 1 1
4 9918 1 1 2 HIS CE1 C 28.498 -6.183 9.956 1.00 . A A . -1 HIS CE1 1 1
4 9919 1 1 2 HIS CG C 26.530 -5.433 9.326 1.00 . A A . -1 HIS CG 1 1
4 9920 1 1 2 HIS H H 24.108 -2.927 9.991 1.00 . A A . -1 HIS H 1 1
4 9921 1 1 2 HIS HA H 26.633 -2.972 8.410 1.00 . A A . -1 HIS HA 1 1
4 9922 1 1 2 HIS HB2 H 24.476 -5.066 8.842 1.00 . A A . -1 HIS HB2 1 1
4 9923 1 1 2 HIS HB3 H 25.590 -5.127 7.481 1.00 . A A . -1 HIS HB3 1 1
4 9924 1 1 2 HIS HD1 H 28.304 -5.018 8.202 1.00 . A A . -1 HIS HD1 1 1
4 9925 1 1 2 HIS HD2 H 25.425 -6.302 11.008 1.00 . A A . -1 HIS HD2 1 1
4 9926 1 1 2 HIS HE1 H 29.562 -6.380 9.980 1.00 . A A . -1 HIS HE1 1 1
4 9927 1 1 2 HIS N N 25.088 -2.739 9.796 1.00 . A A . -1 HIS N 1 1
4 9928 1 1 2 HIS ND1 N 27.869 -5.473 9.008 1.00 . A A . -1 HIS ND1 1 1
4 9929 1 1 2 HIS NE2 N 27.612 -6.637 10.856 1.00 . A A . -1 HIS NE2 1 1
4 9930 1 1 2 HIS O O 24.812 -3.122 6.224 1.00 . A A . -1 HIS O 1 1
4 9931 1 1 3 MET C C 24.098 -0.023 5.404 1.00 . A A . 1 MET C 1 1
4 9932 1 1 3 MET CA C 23.339 -0.747 6.528 1.00 . A A . 1 MET CA 1 1
4 9933 1 1 3 MET CB C 22.335 0.175 7.246 1.00 . A A . 1 MET CB 1 1
4 9934 1 1 3 MET CE C 19.508 -1.625 6.790 1.00 . A A . 1 MET CE 1 1
4 9935 1 1 3 MET CG C 21.548 -0.553 8.341 1.00 . A A . 1 MET CG 1 1
4 9936 1 1 3 MET H H 24.364 -0.914 8.388 1.00 . A A . 1 MET H 1 1
4 9937 1 1 3 MET HA H 22.765 -1.533 6.037 1.00 . A A . 1 MET HA 1 1
4 9938 1 1 3 MET HB2 H 22.864 1.018 7.693 1.00 . A A . 1 MET HB2 1 1
4 9939 1 1 3 MET HB3 H 21.630 0.566 6.513 1.00 . A A . 1 MET HB3 1 1
4 9940 1 1 3 MET HE1 H 18.777 -1.090 7.392 1.00 . A A . 1 MET HE1 1 1
4 9941 1 1 3 MET HE2 H 19.900 -0.982 6.001 1.00 . A A . 1 MET HE2 1 1
4 9942 1 1 3 MET HE3 H 19.025 -2.491 6.344 1.00 . A A . 1 MET HE3 1 1
4 9943 1 1 3 MET HG2 H 22.223 -0.723 9.175 1.00 . A A . 1 MET HG2 1 1
4 9944 1 1 3 MET HG3 H 20.747 0.092 8.701 1.00 . A A . 1 MET HG3 1 1
4 9945 1 1 3 MET N N 24.230 -1.387 7.507 1.00 . A A . 1 MET N 1 1
4 9946 1 1 3 MET O O 23.816 1.135 5.077 1.00 . A A . 1 MET O 1 1
4 9947 1 1 3 MET SD S 20.853 -2.160 7.866 1.00 . A A . 1 MET SD 1 1
4 9948 1 1 4 GLN C C 25.000 -0.366 2.358 1.00 . A A . 2 GLN C 1 1
4 9949 1 1 4 GLN CA C 25.821 -0.219 3.643 1.00 . A A . 2 GLN CA 1 1
4 9950 1 1 4 GLN CB C 27.211 -0.845 3.557 1.00 . A A . 2 GLN CB 1 1
4 9951 1 1 4 GLN CD C 27.769 -2.949 2.330 1.00 . A A . 2 GLN CD 1 1
4 9952 1 1 4 GLN CG C 27.184 -2.364 3.602 1.00 . A A . 2 GLN CG 1 1
4 9953 1 1 4 GLN H H 25.258 -1.629 5.136 1.00 . A A . 2 GLN H 1 1
4 9954 1 1 4 GLN HA H 26.043 0.809 3.785 1.00 . A A . 2 GLN HA 1 1
4 9955 1 1 4 GLN HB2 H 27.699 -0.506 2.642 1.00 . A A . 2 GLN HB2 1 1
4 9956 1 1 4 GLN HB3 H 27.805 -0.482 4.395 1.00 . A A . 2 GLN HB3 1 1
4 9957 1 1 4 GLN HE21 H 25.960 -2.907 1.440 1.00 . A A . 2 GLN HE21 1 1
4 9958 1 1 4 GLN HE22 H 27.282 -3.487 0.443 1.00 . A A . 2 GLN HE22 1 1
4 9959 1 1 4 GLN HG2 H 27.759 -2.684 4.463 1.00 . A A . 2 GLN HG2 1 1
4 9960 1 1 4 GLN HG3 H 26.156 -2.686 3.724 1.00 . A A . 2 GLN HG3 1 1
4 9961 1 1 4 GLN N N 25.086 -0.685 4.811 1.00 . A A . 2 GLN N 1 1
4 9962 1 1 4 GLN NE2 N 26.957 -3.079 1.297 1.00 . A A . 2 GLN NE2 1 1
4 9963 1 1 4 GLN O O 24.631 -1.477 1.979 1.00 . A A . 2 GLN O 1 1
4 9964 1 1 4 GLN OE1 O 28.968 -3.205 2.243 1.00 . A A . 2 GLN OE1 1 1
4 9965 1 1 5 LYS C C 22.910 0.069 0.122 1.00 . A A . 3 LYS C 1 1
4 9966 1 1 5 LYS CA C 24.208 0.834 0.308 1.00 . A A . 3 LYS CA 1 1
4 9967 1 1 5 LYS CB C 25.295 0.440 -0.704 1.00 . A A . 3 LYS CB 1 1
4 9968 1 1 5 LYS CD C 24.318 1.233 -2.983 1.00 . A A . 3 LYS CD 1 1
4 9969 1 1 5 LYS CE C 24.294 -0.158 -3.633 1.00 . A A . 3 LYS CE 1 1
4 9970 1 1 5 LYS CG C 25.421 1.361 -1.928 1.00 . A A . 3 LYS CG 1 1
4 9971 1 1 5 LYS H H 25.098 1.638 2.029 1.00 . A A . 3 LYS H 1 1
4 9972 1 1 5 LYS HA H 23.877 1.857 0.191 1.00 . A A . 3 LYS HA 1 1
4 9973 1 1 5 LYS HB2 H 26.273 0.442 -0.216 1.00 . A A . 3 LYS HB2 1 1
4 9974 1 1 5 LYS HB3 H 25.079 -0.585 -0.991 1.00 . A A . 3 LYS HB3 1 1
4 9975 1 1 5 LYS HD2 H 23.355 1.424 -2.509 1.00 . A A . 3 LYS HD2 1 1
4 9976 1 1 5 LYS HD3 H 24.462 1.999 -3.747 1.00 . A A . 3 LYS HD3 1 1
4 9977 1 1 5 LYS HE2 H 24.509 -0.908 -2.868 1.00 . A A . 3 LYS HE2 1 1
4 9978 1 1 5 LYS HE3 H 23.282 -0.332 -3.991 1.00 . A A . 3 LYS HE3 1 1
4 9979 1 1 5 LYS HG2 H 25.441 2.390 -1.574 1.00 . A A . 3 LYS HG2 1 1
4 9980 1 1 5 LYS HG3 H 26.375 1.156 -2.410 1.00 . A A . 3 LYS HG3 1 1
4 9981 1 1 5 LYS HZ1 H 26.199 -0.277 -4.434 1.00 . A A . 3 LYS HZ1 1 1
4 9982 1 1 5 LYS HZ2 H 25.158 0.487 -5.430 1.00 . A A . 3 LYS HZ2 1 1
4 9983 1 1 5 LYS HZ3 H 25.120 -1.161 -5.264 1.00 . A A . 3 LYS HZ3 1 1
4 9984 1 1 5 LYS N N 24.782 0.752 1.654 1.00 . A A . 3 LYS N 1 1
4 9985 1 1 5 LYS NZ N 25.238 -0.287 -4.771 1.00 . A A . 3 LYS NZ 1 1
4 9986 1 1 5 LYS O O 22.604 -0.468 -0.947 1.00 . A A . 3 LYS O 1 1
4 9987 1 1 6 THR C C 19.875 0.509 0.494 1.00 . A A . 4 THR C 1 1
4 9988 1 1 6 THR CA C 20.810 -0.509 1.167 1.00 . A A . 4 THR CA 1 1
4 9989 1 1 6 THR CB C 20.497 -0.784 2.636 1.00 . A A . 4 THR CB 1 1
4 9990 1 1 6 THR CG2 C 19.223 -1.599 2.791 1.00 . A A . 4 THR CG2 1 1
4 9991 1 1 6 THR H H 22.355 0.687 1.945 1.00 . A A . 4 THR H 1 1
4 9992 1 1 6 THR HA H 20.821 -1.443 0.607 1.00 . A A . 4 THR HA 1 1
4 9993 1 1 6 THR HB H 20.411 0.176 3.137 1.00 . A A . 4 THR HB 1 1
4 9994 1 1 6 THR HG1 H 21.922 -2.117 2.577 1.00 . A A . 4 THR HG1 1 1
4 9995 1 1 6 THR HG21 H 18.391 -1.055 2.356 1.00 . A A . 4 THR HG21 1 1
4 9996 1 1 6 THR HG22 H 19.027 -1.783 3.845 1.00 . A A . 4 THR HG22 1 1
4 9997 1 1 6 THR HG23 H 19.350 -2.545 2.270 1.00 . A A . 4 THR HG23 1 1
4 9998 1 1 6 THR N N 22.122 0.064 1.173 1.00 . A A . 4 THR N 1 1
4 9999 1 1 6 THR O O 20.083 1.723 0.603 1.00 . A A . 4 THR O 1 1
4 10000 1 1 6 THR OG1 O 21.535 -1.527 3.259 1.00 . A A . 4 THR OG1 1 1
4 10001 1 1 7 ALA C C 16.430 0.241 -0.276 1.00 . A A . 5 ALA C 1 1
4 10002 1 1 7 ALA CA C 17.751 0.883 -0.685 1.00 . A A . 5 ALA CA 1 1
4 10003 1 1 7 ALA CB C 17.871 1.040 -2.199 1.00 . A A . 5 ALA CB 1 1
4 10004 1 1 7 ALA H H 18.704 -0.961 -0.332 1.00 . A A . 5 ALA H 1 1
4 10005 1 1 7 ALA HA H 17.812 1.873 -0.231 1.00 . A A . 5 ALA HA 1 1
4 10006 1 1 7 ALA HB1 H 17.911 0.063 -2.675 1.00 . A A . 5 ALA HB1 1 1
4 10007 1 1 7 ALA HB2 H 17.006 1.584 -2.577 1.00 . A A . 5 ALA HB2 1 1
4 10008 1 1 7 ALA HB3 H 18.780 1.591 -2.436 1.00 . A A . 5 ALA HB3 1 1
4 10009 1 1 7 ALA N N 18.832 0.044 -0.191 1.00 . A A . 5 ALA N 1 1
4 10010 1 1 7 ALA O O 16.339 -0.983 -0.161 1.00 . A A . 5 ALA O 1 1
4 10011 1 1 8 PHE C C 13.067 1.204 -0.530 1.00 . A A . 6 PHE C 1 1
4 10012 1 1 8 PHE CA C 14.097 0.648 0.425 1.00 . A A . 6 PHE CA 1 1
4 10013 1 1 8 PHE CB C 13.822 1.210 1.824 1.00 . A A . 6 PHE CB 1 1
4 10014 1 1 8 PHE CD1 C 15.034 -0.716 2.986 1.00 . A A . 6 PHE CD1 1 1
4 10015 1 1 8 PHE CD2 C 13.161 0.370 4.086 1.00 . A A . 6 PHE CD2 1 1
4 10016 1 1 8 PHE CE1 C 15.239 -1.527 4.112 1.00 . A A . 6 PHE CE1 1 1
4 10017 1 1 8 PHE CE2 C 13.377 -0.416 5.225 1.00 . A A . 6 PHE CE2 1 1
4 10018 1 1 8 PHE CG C 14.010 0.250 2.977 1.00 . A A . 6 PHE CG 1 1
4 10019 1 1 8 PHE CZ C 14.417 -1.364 5.237 1.00 . A A . 6 PHE CZ 1 1
4 10020 1 1 8 PHE H H 15.527 2.052 -0.231 1.00 . A A . 6 PHE H 1 1
4 10021 1 1 8 PHE HA H 14.015 -0.439 0.440 1.00 . A A . 6 PHE HA 1 1
4 10022 1 1 8 PHE HB2 H 14.440 2.092 1.997 1.00 . A A . 6 PHE HB2 1 1
4 10023 1 1 8 PHE HB3 H 12.787 1.555 1.858 1.00 . A A . 6 PHE HB3 1 1
4 10024 1 1 8 PHE HD1 H 15.687 -0.832 2.142 1.00 . A A . 6 PHE HD1 1 1
4 10025 1 1 8 PHE HD2 H 12.342 1.073 4.060 1.00 . A A . 6 PHE HD2 1 1
4 10026 1 1 8 PHE HE1 H 16.038 -2.255 4.121 1.00 . A A . 6 PHE HE1 1 1
4 10027 1 1 8 PHE HE2 H 12.741 -0.269 6.084 1.00 . A A . 6 PHE HE2 1 1
4 10028 1 1 8 PHE HZ H 14.599 -1.970 6.110 1.00 . A A . 6 PHE HZ 1 1
4 10029 1 1 8 PHE N N 15.412 1.059 -0.041 1.00 . A A . 6 PHE N 1 1
4 10030 1 1 8 PHE O O 13.259 2.276 -1.101 1.00 . A A . 6 PHE O 1 1
4 10031 1 1 9 ILE C C 9.568 0.626 -0.813 1.00 . A A . 7 ILE C 1 1
4 10032 1 1 9 ILE CA C 10.874 0.894 -1.552 1.00 . A A . 7 ILE CA 1 1
4 10033 1 1 9 ILE CB C 10.960 0.151 -2.905 1.00 . A A . 7 ILE CB 1 1
4 10034 1 1 9 ILE CD1 C 12.516 -0.866 -4.653 1.00 . A A . 7 ILE CD1 1 1
4 10035 1 1 9 ILE CG1 C 12.372 0.167 -3.544 1.00 . A A . 7 ILE CG1 1 1
4 10036 1 1 9 ILE CG2 C 9.939 0.789 -3.862 1.00 . A A . 7 ILE CG2 1 1
4 10037 1 1 9 ILE H H 11.833 -0.356 -0.133 1.00 . A A . 7 ILE H 1 1
4 10038 1 1 9 ILE HA H 10.961 1.957 -1.749 1.00 . A A . 7 ILE HA 1 1
4 10039 1 1 9 ILE HB H 10.681 -0.886 -2.748 1.00 . A A . 7 ILE HB 1 1
4 10040 1 1 9 ILE HD11 H 12.297 -1.852 -4.246 1.00 . A A . 7 ILE HD11 1 1
4 10041 1 1 9 ILE HD12 H 11.850 -0.630 -5.479 1.00 . A A . 7 ILE HD12 1 1
4 10042 1 1 9 ILE HD13 H 13.537 -0.865 -5.020 1.00 . A A . 7 ILE HD13 1 1
4 10043 1 1 9 ILE HG12 H 12.600 1.152 -3.943 1.00 . A A . 7 ILE HG12 1 1
4 10044 1 1 9 ILE HG13 H 13.132 -0.094 -2.812 1.00 . A A . 7 ILE HG13 1 1
4 10045 1 1 9 ILE HG21 H 9.974 0.324 -4.844 1.00 . A A . 7 ILE HG21 1 1
4 10046 1 1 9 ILE HG22 H 8.924 0.673 -3.480 1.00 . A A . 7 ILE HG22 1 1
4 10047 1 1 9 ILE HG23 H 10.167 1.851 -3.967 1.00 . A A . 7 ILE HG23 1 1
4 10048 1 1 9 ILE N N 11.947 0.509 -0.658 1.00 . A A . 7 ILE N 1 1
4 10049 1 1 9 ILE O O 9.403 -0.444 -0.225 1.00 . A A . 7 ILE O 1 1
4 10050 1 1 10 TRP C C 6.266 1.816 -1.312 1.00 . A A . 8 TRP C 1 1
4 10051 1 1 10 TRP CA C 7.346 1.562 -0.247 1.00 . A A . 8 TRP CA 1 1
4 10052 1 1 10 TRP CB C 7.308 2.604 0.874 1.00 . A A . 8 TRP CB 1 1
4 10053 1 1 10 TRP CD1 C 9.431 3.010 2.221 1.00 . A A . 8 TRP CD1 1 1
4 10054 1 1 10 TRP CD2 C 7.938 1.682 3.251 1.00 . A A . 8 TRP CD2 1 1
4 10055 1 1 10 TRP CE2 C 8.977 1.937 4.184 1.00 . A A . 8 TRP CE2 1 1
4 10056 1 1 10 TRP CE3 C 6.869 0.864 3.674 1.00 . A A . 8 TRP CE3 1 1
4 10057 1 1 10 TRP CG C 8.227 2.419 2.034 1.00 . A A . 8 TRP CG 1 1
4 10058 1 1 10 TRP CH2 C 7.880 0.586 5.874 1.00 . A A . 8 TRP CH2 1 1
4 10059 1 1 10 TRP CZ2 C 8.944 1.417 5.482 1.00 . A A . 8 TRP CZ2 1 1
4 10060 1 1 10 TRP CZ3 C 6.836 0.322 4.970 1.00 . A A . 8 TRP CZ3 1 1
4 10061 1 1 10 TRP H H 8.924 2.460 -1.314 1.00 . A A . 8 TRP H 1 1
4 10062 1 1 10 TRP HA H 7.180 0.572 0.190 1.00 . A A . 8 TRP HA 1 1
4 10063 1 1 10 TRP HB2 H 7.493 3.590 0.466 1.00 . A A . 8 TRP HB2 1 1
4 10064 1 1 10 TRP HB3 H 6.303 2.612 1.290 1.00 . A A . 8 TRP HB3 1 1
4 10065 1 1 10 TRP HD1 H 9.940 3.655 1.511 1.00 . A A . 8 TRP HD1 1 1
4 10066 1 1 10 TRP HE1 H 10.724 3.113 3.916 1.00 . A A . 8 TRP HE1 1 1
4 10067 1 1 10 TRP HE3 H 6.067 0.653 2.988 1.00 . A A . 8 TRP HE3 1 1
4 10068 1 1 10 TRP HH2 H 7.868 0.135 6.856 1.00 . A A . 8 TRP HH2 1 1
4 10069 1 1 10 TRP HZ2 H 9.751 1.656 6.145 1.00 . A A . 8 TRP HZ2 1 1
4 10070 1 1 10 TRP HZ3 H 6.007 -0.306 5.261 1.00 . A A . 8 TRP HZ3 1 1
4 10071 1 1 10 TRP N N 8.659 1.593 -0.861 1.00 . A A . 8 TRP N 1 1
4 10072 1 1 10 TRP NE1 N 9.875 2.729 3.501 1.00 . A A . 8 TRP NE1 1 1
4 10073 1 1 10 TRP O O 6.527 1.741 -2.517 1.00 . A A . 8 TRP O 1 1
4 10074 1 1 11 ASP C C 2.855 3.173 -1.021 1.00 . A A . 9 ASP C 1 1
4 10075 1 1 11 ASP CA C 3.846 2.214 -1.727 1.00 . A A . 9 ASP CA 1 1
4 10076 1 1 11 ASP CB C 3.304 0.801 -1.983 1.00 . A A . 9 ASP CB 1 1
4 10077 1 1 11 ASP CG C 2.506 0.706 -3.278 1.00 . A A . 9 ASP CG 1 1
4 10078 1 1 11 ASP H H 4.850 2.202 0.105 1.00 . A A . 9 ASP H 1 1
4 10079 1 1 11 ASP HA H 4.136 2.638 -2.689 1.00 . A A . 9 ASP HA 1 1
4 10080 1 1 11 ASP HB2 H 4.139 0.103 -2.065 1.00 . A A . 9 ASP HB2 1 1
4 10081 1 1 11 ASP HB3 H 2.709 0.479 -1.135 1.00 . A A . 9 ASP HB3 1 1
4 10082 1 1 11 ASP N N 5.030 2.076 -0.881 1.00 . A A . 9 ASP N 1 1
4 10083 1 1 11 ASP O O 3.102 3.557 0.129 1.00 . A A . 9 ASP O 1 1
4 10084 1 1 11 ASP OD1 O 1.449 1.371 -3.382 1.00 . A A . 9 ASP OD1 1 1
4 10085 1 1 11 ASP OD2 O 2.910 -0.081 -4.169 1.00 . A A . 9 ASP OD2 1 1
4 10086 1 1 12 LEU C C -0.522 4.633 -1.240 1.00 . A A . 10 LEU C 1 1
4 10087 1 1 12 LEU CA C 0.996 4.821 -1.257 1.00 . A A . 10 LEU CA 1 1
4 10088 1 1 12 LEU CB C 1.311 6.006 -2.181 1.00 . A A . 10 LEU CB 1 1
4 10089 1 1 12 LEU CD1 C 2.939 7.649 -3.079 1.00 . A A . 10 LEU CD1 1 1
4 10090 1 1 12 LEU CD2 C 2.908 7.241 -0.632 1.00 . A A . 10 LEU CD2 1 1
4 10091 1 1 12 LEU CG C 2.711 6.589 -1.999 1.00 . A A . 10 LEU CG 1 1
4 10092 1 1 12 LEU H H 1.531 3.162 -2.548 1.00 . A A . 10 LEU H 1 1
4 10093 1 1 12 LEU HA H 1.275 5.079 -0.238 1.00 . A A . 10 LEU HA 1 1
4 10094 1 1 12 LEU HB2 H 1.184 5.665 -3.206 1.00 . A A . 10 LEU HB2 1 1
4 10095 1 1 12 LEU HB3 H 0.597 6.808 -2.007 1.00 . A A . 10 LEU HB3 1 1
4 10096 1 1 12 LEU HD11 H 2.134 8.377 -3.092 1.00 . A A . 10 LEU HD11 1 1
4 10097 1 1 12 LEU HD12 H 2.979 7.170 -4.055 1.00 . A A . 10 LEU HD12 1 1
4 10098 1 1 12 LEU HD13 H 3.886 8.159 -2.913 1.00 . A A . 10 LEU HD13 1 1
4 10099 1 1 12 LEU HD21 H 2.173 8.024 -0.473 1.00 . A A . 10 LEU HD21 1 1
4 10100 1 1 12 LEU HD22 H 3.902 7.673 -0.578 1.00 . A A . 10 LEU HD22 1 1
4 10101 1 1 12 LEU HD23 H 2.846 6.488 0.154 1.00 . A A . 10 LEU HD23 1 1
4 10102 1 1 12 LEU HG H 3.432 5.787 -2.105 1.00 . A A . 10 LEU HG 1 1
4 10103 1 1 12 LEU N N 1.775 3.630 -1.676 1.00 . A A . 10 LEU N 1 1
4 10104 1 1 12 LEU O O -1.278 5.591 -1.011 1.00 . A A . 10 LEU O 1 1
4 10105 1 1 13 ASP C C -2.882 2.428 -0.344 1.00 . A A . 11 ASP C 1 1
4 10106 1 1 13 ASP CA C -2.378 3.073 -1.637 1.00 . A A . 11 ASP CA 1 1
4 10107 1 1 13 ASP CB C -2.568 2.107 -2.819 1.00 . A A . 11 ASP CB 1 1
4 10108 1 1 13 ASP CG C -2.376 2.722 -4.205 1.00 . A A . 11 ASP CG 1 1
4 10109 1 1 13 ASP H H -0.318 2.662 -1.656 1.00 . A A . 11 ASP H 1 1
4 10110 1 1 13 ASP HA H -2.961 3.973 -1.829 1.00 . A A . 11 ASP HA 1 1
4 10111 1 1 13 ASP HB2 H -1.887 1.263 -2.719 1.00 . A A . 11 ASP HB2 1 1
4 10112 1 1 13 ASP HB3 H -3.584 1.716 -2.778 1.00 . A A . 11 ASP HB3 1 1
4 10113 1 1 13 ASP N N -0.975 3.421 -1.506 1.00 . A A . 11 ASP N 1 1
4 10114 1 1 13 ASP O O -4.087 2.429 -0.109 1.00 . A A . 11 ASP O 1 1
4 10115 1 1 13 ASP OD1 O -1.619 3.710 -4.388 1.00 . A A . 11 ASP OD1 1 1
4 10116 1 1 13 ASP OD2 O -2.991 2.181 -5.149 1.00 . A A . 11 ASP OD2 1 1
4 10117 1 1 14 GLY C C -1.170 0.493 2.421 1.00 . A A . 12 GLY C 1 1
4 10118 1 1 14 GLY CA C -2.351 1.106 1.673 1.00 . A A . 12 GLY CA 1 1
4 10119 1 1 14 GLY H H -1.049 1.791 0.131 1.00 . A A . 12 GLY H 1 1
4 10120 1 1 14 GLY HA2 H -2.916 1.737 2.359 1.00 . A A . 12 GLY HA2 1 1
4 10121 1 1 14 GLY HA3 H -2.985 0.282 1.352 1.00 . A A . 12 GLY HA3 1 1
4 10122 1 1 14 GLY N N -1.990 1.889 0.497 1.00 . A A . 12 GLY N 1 1
4 10123 1 1 14 GLY O O -1.337 -0.579 3.005 1.00 . A A . 12 GLY O 1 1
4 10124 1 1 15 THR C C 2.041 1.510 3.813 1.00 . A A . 13 THR C 1 1
4 10125 1 1 15 THR CA C 1.250 0.519 2.932 1.00 . A A . 13 THR CA 1 1
4 10126 1 1 15 THR CB C 2.095 0.082 1.725 1.00 . A A . 13 THR CB 1 1
4 10127 1 1 15 THR CG2 C 3.322 -0.780 2.048 1.00 . A A . 13 THR CG2 1 1
4 10128 1 1 15 THR H H 0.105 1.911 1.790 1.00 . A A . 13 THR H 1 1
4 10129 1 1 15 THR HA H 1.017 -0.361 3.536 1.00 . A A . 13 THR HA 1 1
4 10130 1 1 15 THR HB H 2.408 1.031 1.276 1.00 . A A . 13 THR HB 1 1
4 10131 1 1 15 THR HG1 H 1.247 -1.584 1.032 1.00 . A A . 13 THR HG1 1 1
4 10132 1 1 15 THR HG21 H 4.007 -0.254 2.711 1.00 . A A . 13 THR HG21 1 1
4 10133 1 1 15 THR HG22 H 3.860 -1.018 1.130 1.00 . A A . 13 THR HG22 1 1
4 10134 1 1 15 THR HG23 H 3.017 -1.709 2.530 1.00 . A A . 13 THR HG23 1 1
4 10135 1 1 15 THR N N 0.014 1.112 2.394 1.00 . A A . 13 THR N 1 1
4 10136 1 1 15 THR O O 2.952 1.112 4.533 1.00 . A A . 13 THR O 1 1
4 10137 1 1 15 THR OG1 O 1.322 -0.642 0.771 1.00 . A A . 13 THR OG1 1 1
4 10138 1 1 16 LEU C C 1.358 4.930 4.969 1.00 . A A . 14 LEU C 1 1
4 10139 1 1 16 LEU CA C 2.365 3.890 4.529 1.00 . A A . 14 LEU CA 1 1
4 10140 1 1 16 LEU CB C 3.452 4.577 3.683 1.00 . A A . 14 LEU CB 1 1
4 10141 1 1 16 LEU CD1 C 5.769 4.838 2.896 1.00 . A A . 14 LEU CD1 1 1
4 10142 1 1 16 LEU CD2 C 5.443 3.785 5.126 1.00 . A A . 14 LEU CD2 1 1
4 10143 1 1 16 LEU CG C 4.848 3.926 3.714 1.00 . A A . 14 LEU CG 1 1
4 10144 1 1 16 LEU H H 0.890 3.034 3.250 1.00 . A A . 14 LEU H 1 1
4 10145 1 1 16 LEU HA H 2.805 3.556 5.468 1.00 . A A . 14 LEU HA 1 1
4 10146 1 1 16 LEU HB2 H 3.113 4.637 2.648 1.00 . A A . 14 LEU HB2 1 1
4 10147 1 1 16 LEU HB3 H 3.563 5.601 4.041 1.00 . A A . 14 LEU HB3 1 1
4 10148 1 1 16 LEU HD11 H 5.743 5.847 3.293 1.00 . A A . 14 LEU HD11 1 1
4 10149 1 1 16 LEU HD12 H 5.445 4.854 1.854 1.00 . A A . 14 LEU HD12 1 1
4 10150 1 1 16 LEU HD13 H 6.795 4.475 2.940 1.00 . A A . 14 LEU HD13 1 1
4 10151 1 1 16 LEU HD21 H 5.446 4.736 5.649 1.00 . A A . 14 LEU HD21 1 1
4 10152 1 1 16 LEU HD22 H 6.467 3.417 5.064 1.00 . A A . 14 LEU HD22 1 1
4 10153 1 1 16 LEU HD23 H 4.883 3.050 5.704 1.00 . A A . 14 LEU HD23 1 1
4 10154 1 1 16 LEU HG H 4.804 2.944 3.244 1.00 . A A . 14 LEU HG 1 1
4 10155 1 1 16 LEU N N 1.711 2.805 3.780 1.00 . A A . 14 LEU N 1 1
4 10156 1 1 16 LEU O O 1.670 5.668 5.902 1.00 . A A . 14 LEU O 1 1
4 10157 1 1 17 LEU C C -2.102 4.950 5.039 1.00 . A A . 15 LEU C 1 1
4 10158 1 1 17 LEU CA C -0.914 5.846 4.732 1.00 . A A . 15 LEU CA 1 1
4 10159 1 1 17 LEU CB C -1.328 6.754 3.574 1.00 . A A . 15 LEU CB 1 1
4 10160 1 1 17 LEU CD1 C 0.507 8.494 4.000 1.00 . A A . 15 LEU CD1 1 1
4 10161 1 1 17 LEU CD2 C 0.696 7.004 1.984 1.00 . A A . 15 LEU CD2 1 1
4 10162 1 1 17 LEU CG C -0.264 7.669 2.968 1.00 . A A . 15 LEU CG 1 1
4 10163 1 1 17 LEU H H 0.078 4.563 3.418 1.00 . A A . 15 LEU H 1 1
4 10164 1 1 17 LEU HA H -0.662 6.436 5.614 1.00 . A A . 15 LEU HA 1 1
4 10165 1 1 17 LEU HB2 H -1.715 6.122 2.775 1.00 . A A . 15 LEU HB2 1 1
4 10166 1 1 17 LEU HB3 H -2.148 7.385 3.925 1.00 . A A . 15 LEU HB3 1 1
4 10167 1 1 17 LEU HD11 H 1.096 9.263 3.501 1.00 . A A . 15 LEU HD11 1 1
4 10168 1 1 17 LEU HD12 H 1.168 7.858 4.585 1.00 . A A . 15 LEU HD12 1 1
4 10169 1 1 17 LEU HD13 H -0.204 8.965 4.678 1.00 . A A . 15 LEU HD13 1 1
4 10170 1 1 17 LEU HD21 H 1.236 7.791 1.468 1.00 . A A . 15 LEU HD21 1 1
4 10171 1 1 17 LEU HD22 H 0.131 6.415 1.259 1.00 . A A . 15 LEU HD22 1 1
4 10172 1 1 17 LEU HD23 H 1.421 6.375 2.491 1.00 . A A . 15 LEU HD23 1 1
4 10173 1 1 17 LEU HG H -0.833 8.338 2.354 1.00 . A A . 15 LEU HG 1 1
4 10174 1 1 17 LEU N N 0.205 5.025 4.308 1.00 . A A . 15 LEU N 1 1
4 10175 1 1 17 LEU O O -2.200 3.863 4.471 1.00 . A A . 15 LEU O 1 1
4 10176 1 1 18 ASP C C -5.309 5.792 5.021 1.00 . A A . 16 ASP C 1 1
4 10177 1 1 18 ASP CA C -4.413 4.902 5.881 1.00 . A A . 16 ASP CA 1 1
4 10178 1 1 18 ASP CB C -4.864 4.777 7.343 1.00 . A A . 16 ASP CB 1 1
4 10179 1 1 18 ASP CG C -6.165 3.996 7.542 1.00 . A A . 16 ASP CG 1 1
4 10180 1 1 18 ASP H H -2.955 6.415 6.157 1.00 . A A . 16 ASP H 1 1
4 10181 1 1 18 ASP HA H -4.420 3.897 5.456 1.00 . A A . 16 ASP HA 1 1
4 10182 1 1 18 ASP HB2 H -4.077 4.283 7.909 1.00 . A A . 16 ASP HB2 1 1
4 10183 1 1 18 ASP HB3 H -4.997 5.762 7.769 1.00 . A A . 16 ASP HB3 1 1
4 10184 1 1 18 ASP N N -3.068 5.474 5.797 1.00 . A A . 16 ASP N 1 1
4 10185 1 1 18 ASP O O -6.238 6.450 5.496 1.00 . A A . 16 ASP O 1 1
4 10186 1 1 18 ASP OD1 O -6.787 3.537 6.558 1.00 . A A . 16 ASP OD1 1 1
4 10187 1 1 18 ASP OD2 O -6.548 3.814 8.725 1.00 . A A . 16 ASP OD2 1 1
4 10188 1 1 19 SER C C -6.898 6.069 2.219 1.00 . A A . 17 SER C 1 1
4 10189 1 1 19 SER CA C -5.587 6.701 2.712 1.00 . A A . 17 SER CA 1 1
4 10190 1 1 19 SER CB C -4.594 6.928 1.553 1.00 . A A . 17 SER CB 1 1
4 10191 1 1 19 SER H H -4.154 5.348 3.410 1.00 . A A . 17 SER H 1 1
4 10192 1 1 19 SER HA H -5.832 7.674 3.134 1.00 . A A . 17 SER HA 1 1
4 10193 1 1 19 SER HB2 H -5.138 7.152 0.636 1.00 . A A . 17 SER HB2 1 1
4 10194 1 1 19 SER HB3 H -3.965 7.794 1.780 1.00 . A A . 17 SER HB3 1 1
4 10195 1 1 19 SER HG H -3.314 5.849 0.505 1.00 . A A . 17 SER HG 1 1
4 10196 1 1 19 SER N N -4.940 5.896 3.742 1.00 . A A . 17 SER N 1 1
4 10197 1 1 19 SER O O -7.474 6.544 1.243 1.00 . A A . 17 SER O 1 1
4 10198 1 1 19 SER OG O -3.766 5.789 1.355 1.00 . A A . 17 SER OG 1 1
4 10199 1 1 20 TYR C C -9.736 4.939 2.104 1.00 . A A . 18 TYR C 1 1
4 10200 1 1 20 TYR CA C -8.442 4.149 2.317 1.00 . A A . 18 TYR CA 1 1
4 10201 1 1 20 TYR CB C -8.681 2.946 3.247 1.00 . A A . 18 TYR CB 1 1
4 10202 1 1 20 TYR CD1 C -6.576 1.799 2.318 1.00 . A A . 18 TYR CD1 1 1
4 10203 1 1 20 TYR CD2 C -8.257 0.470 3.458 1.00 . A A . 18 TYR CD2 1 1
4 10204 1 1 20 TYR CE1 C -5.914 0.617 1.940 1.00 . A A . 18 TYR CE1 1 1
4 10205 1 1 20 TYR CE2 C -7.582 -0.712 3.102 1.00 . A A . 18 TYR CE2 1 1
4 10206 1 1 20 TYR CG C -7.793 1.727 3.026 1.00 . A A . 18 TYR CG 1 1
4 10207 1 1 20 TYR CZ C -6.430 -0.648 2.289 1.00 . A A . 18 TYR CZ 1 1
4 10208 1 1 20 TYR H H -6.873 4.665 3.668 1.00 . A A . 18 TYR H 1 1
4 10209 1 1 20 TYR HA H -8.144 3.773 1.337 1.00 . A A . 18 TYR HA 1 1
4 10210 1 1 20 TYR HB2 H -8.608 3.264 4.288 1.00 . A A . 18 TYR HB2 1 1
4 10211 1 1 20 TYR HB3 H -9.710 2.615 3.078 1.00 . A A . 18 TYR HB3 1 1
4 10212 1 1 20 TYR HD1 H -6.173 2.743 1.972 1.00 . A A . 18 TYR HD1 1 1
4 10213 1 1 20 TYR HD2 H -9.182 0.395 4.009 1.00 . A A . 18 TYR HD2 1 1
4 10214 1 1 20 TYR HE1 H -5.043 0.673 1.313 1.00 . A A . 18 TYR HE1 1 1
4 10215 1 1 20 TYR HE2 H -7.981 -1.673 3.399 1.00 . A A . 18 TYR HE2 1 1
4 10216 1 1 20 TYR HH H -6.535 -2.460 1.635 1.00 . A A . 18 TYR HH 1 1
4 10217 1 1 20 TYR N N -7.361 4.977 2.840 1.00 . A A . 18 TYR N 1 1
4 10218 1 1 20 TYR O O -10.500 4.587 1.212 1.00 . A A . 18 TYR O 1 1
4 10219 1 1 20 TYR OH O -5.854 -1.776 1.788 1.00 . A A . 18 TYR OH 1 1
4 10220 1 1 21 GLU C C -10.994 7.724 1.484 1.00 . A A . 19 GLU C 1 1
4 10221 1 1 21 GLU CA C -11.141 6.873 2.757 1.00 . A A . 19 GLU CA 1 1
4 10222 1 1 21 GLU CB C -11.234 7.711 4.052 1.00 . A A . 19 GLU CB 1 1
4 10223 1 1 21 GLU CD C -13.468 8.802 3.643 1.00 . A A . 19 GLU CD 1 1
4 10224 1 1 21 GLU CG C -12.659 7.902 4.567 1.00 . A A . 19 GLU CG 1 1
4 10225 1 1 21 GLU H H -9.264 6.274 3.534 1.00 . A A . 19 GLU H 1 1
4 10226 1 1 21 GLU HA H -12.038 6.256 2.647 1.00 . A A . 19 GLU HA 1 1
4 10227 1 1 21 GLU HB2 H -10.684 7.202 4.844 1.00 . A A . 19 GLU HB2 1 1
4 10228 1 1 21 GLU HB3 H -10.771 8.688 3.913 1.00 . A A . 19 GLU HB3 1 1
4 10229 1 1 21 GLU HG2 H -13.138 6.925 4.662 1.00 . A A . 19 GLU HG2 1 1
4 10230 1 1 21 GLU HG3 H -12.614 8.355 5.559 1.00 . A A . 19 GLU HG3 1 1
4 10231 1 1 21 GLU N N -9.981 5.993 2.881 1.00 . A A . 19 GLU N 1 1
4 10232 1 1 21 GLU O O -11.819 7.644 0.571 1.00 . A A . 19 GLU O 1 1
4 10233 1 1 21 GLU OE1 O -14.045 8.277 2.666 1.00 . A A . 19 GLU OE1 1 1
4 10234 1 1 21 GLU OE2 O -13.525 10.031 3.884 1.00 . A A . 19 GLU OE2 1 1
4 10235 1 1 22 ALA C C -9.399 8.411 -1.103 1.00 . A A . 20 ALA C 1 1
4 10236 1 1 22 ALA CA C -9.473 9.236 0.196 1.00 . A A . 20 ALA CA 1 1
4 10237 1 1 22 ALA CB C -8.145 9.965 0.500 1.00 . A A . 20 ALA CB 1 1
4 10238 1 1 22 ALA H H -9.195 8.381 2.122 1.00 . A A . 20 ALA H 1 1
4 10239 1 1 22 ALA HA H -10.245 9.978 0.034 1.00 . A A . 20 ALA HA 1 1
4 10240 1 1 22 ALA HB1 H -7.345 9.256 0.705 1.00 . A A . 20 ALA HB1 1 1
4 10241 1 1 22 ALA HB2 H -7.859 10.568 -0.357 1.00 . A A . 20 ALA HB2 1 1
4 10242 1 1 22 ALA HB3 H -8.233 10.636 1.358 1.00 . A A . 20 ALA HB3 1 1
4 10243 1 1 22 ALA N N -9.864 8.437 1.359 1.00 . A A . 20 ALA N 1 1
4 10244 1 1 22 ALA O O -9.289 8.959 -2.204 1.00 . A A . 20 ALA O 1 1
4 10245 1 1 23 ILE C C -10.800 5.554 -2.377 1.00 . A A . 21 ILE C 1 1
4 10246 1 1 23 ILE CA C -9.413 6.145 -2.103 1.00 . A A . 21 ILE CA 1 1
4 10247 1 1 23 ILE CB C -8.324 5.117 -1.769 1.00 . A A . 21 ILE CB 1 1
4 10248 1 1 23 ILE CD1 C -5.774 4.921 -1.336 1.00 . A A . 21 ILE CD1 1 1
4 10249 1 1 23 ILE CG1 C -6.938 5.807 -1.790 1.00 . A A . 21 ILE CG1 1 1
4 10250 1 1 23 ILE CG2 C -8.323 3.971 -2.777 1.00 . A A . 21 ILE CG2 1 1
4 10251 1 1 23 ILE H H -9.540 6.715 -0.067 1.00 . A A . 21 ILE H 1 1
4 10252 1 1 23 ILE HA H -9.103 6.665 -3.006 1.00 . A A . 21 ILE HA 1 1
4 10253 1 1 23 ILE HB H -8.552 4.722 -0.779 1.00 . A A . 21 ILE HB 1 1
4 10254 1 1 23 ILE HD11 H -5.981 4.514 -0.346 1.00 . A A . 21 ILE HD11 1 1
4 10255 1 1 23 ILE HD12 H -5.612 4.106 -2.040 1.00 . A A . 21 ILE HD12 1 1
4 10256 1 1 23 ILE HD13 H -4.865 5.519 -1.296 1.00 . A A . 21 ILE HD13 1 1
4 10257 1 1 23 ILE HG12 H -6.745 6.163 -2.799 1.00 . A A . 21 ILE HG12 1 1
4 10258 1 1 23 ILE HG13 H -6.942 6.688 -1.154 1.00 . A A . 21 ILE HG13 1 1
4 10259 1 1 23 ILE HG21 H -7.644 3.193 -2.432 1.00 . A A . 21 ILE HG21 1 1
4 10260 1 1 23 ILE HG22 H -9.323 3.550 -2.864 1.00 . A A . 21 ILE HG22 1 1
4 10261 1 1 23 ILE HG23 H -8.006 4.326 -3.750 1.00 . A A . 21 ILE HG23 1 1
4 10262 1 1 23 ILE N N -9.483 7.087 -1.004 1.00 . A A . 21 ILE N 1 1
4 10263 1 1 23 ILE O O -11.226 5.593 -3.534 1.00 . A A . 21 ILE O 1 1
4 10264 1 1 24 LEU C C -13.753 5.529 -2.247 1.00 . A A . 22 LEU C 1 1
4 10265 1 1 24 LEU CA C -12.885 4.523 -1.514 1.00 . A A . 22 LEU CA 1 1
4 10266 1 1 24 LEU CB C -13.532 4.235 -0.140 1.00 . A A . 22 LEU CB 1 1
4 10267 1 1 24 LEU CD1 C -13.872 2.642 1.860 1.00 . A A . 22 LEU CD1 1 1
4 10268 1 1 24 LEU CD2 C -13.618 1.693 -0.405 1.00 . A A . 22 LEU CD2 1 1
4 10269 1 1 24 LEU CG C -13.250 2.871 0.488 1.00 . A A . 22 LEU CG 1 1
4 10270 1 1 24 LEU H H -11.180 5.050 -0.410 1.00 . A A . 22 LEU H 1 1
4 10271 1 1 24 LEU HA H -12.851 3.616 -2.114 1.00 . A A . 22 LEU HA 1 1
4 10272 1 1 24 LEU HB2 H -13.215 5.011 0.558 1.00 . A A . 22 LEU HB2 1 1
4 10273 1 1 24 LEU HB3 H -14.602 4.306 -0.240 1.00 . A A . 22 LEU HB3 1 1
4 10274 1 1 24 LEU HD11 H -14.143 3.607 2.294 1.00 . A A . 22 LEU HD11 1 1
4 10275 1 1 24 LEU HD12 H -13.124 2.157 2.488 1.00 . A A . 22 LEU HD12 1 1
4 10276 1 1 24 LEU HD13 H -14.727 1.965 1.783 1.00 . A A . 22 LEU HD13 1 1
4 10277 1 1 24 LEU HD21 H -12.952 1.660 -1.264 1.00 . A A . 22 LEU HD21 1 1
4 10278 1 1 24 LEU HD22 H -14.650 1.765 -0.738 1.00 . A A . 22 LEU HD22 1 1
4 10279 1 1 24 LEU HD23 H -13.486 0.770 0.152 1.00 . A A . 22 LEU HD23 1 1
4 10280 1 1 24 LEU HG H -12.210 2.864 0.675 1.00 . A A . 22 LEU HG 1 1
4 10281 1 1 24 LEU N N -11.531 5.058 -1.363 1.00 . A A . 22 LEU N 1 1
4 10282 1 1 24 LEU O O -14.558 5.147 -3.097 1.00 . A A . 22 LEU O 1 1
4 10283 1 1 25 SER C C -14.025 8.105 -3.979 1.00 . A A . 23 SER C 1 1
4 10284 1 1 25 SER CA C -14.371 7.874 -2.504 1.00 . A A . 23 SER CA 1 1
4 10285 1 1 25 SER CB C -14.211 9.139 -1.654 1.00 . A A . 23 SER CB 1 1
4 10286 1 1 25 SER H H -12.850 6.997 -1.239 1.00 . A A . 23 SER H 1 1
4 10287 1 1 25 SER HA H -15.418 7.562 -2.471 1.00 . A A . 23 SER HA 1 1
4 10288 1 1 25 SER HB2 H -13.403 9.033 -0.933 1.00 . A A . 23 SER HB2 1 1
4 10289 1 1 25 SER HB3 H -13.986 9.980 -2.298 1.00 . A A . 23 SER HB3 1 1
4 10290 1 1 25 SER HG H -15.236 9.665 -0.048 1.00 . A A . 23 SER HG 1 1
4 10291 1 1 25 SER N N -13.578 6.806 -1.926 1.00 . A A . 23 SER N 1 1
4 10292 1 1 25 SER O O -14.920 8.419 -4.760 1.00 . A A . 23 SER O 1 1
4 10293 1 1 25 SER OG O -15.423 9.367 -0.967 1.00 . A A . 23 SER OG 1 1
4 10294 1 1 26 GLY C C -13.133 6.875 -6.602 1.00 . A A . 24 GLY C 1 1
4 10295 1 1 26 GLY CA C -12.408 7.964 -5.819 1.00 . A A . 24 GLY CA 1 1
4 10296 1 1 26 GLY H H -12.090 7.541 -3.755 1.00 . A A . 24 GLY H 1 1
4 10297 1 1 26 GLY HA2 H -12.659 8.939 -6.232 1.00 . A A . 24 GLY HA2 1 1
4 10298 1 1 26 GLY HA3 H -11.336 7.816 -5.923 1.00 . A A . 24 GLY HA3 1 1
4 10299 1 1 26 GLY N N -12.774 7.901 -4.407 1.00 . A A . 24 GLY N 1 1
4 10300 1 1 26 GLY O O -13.760 7.131 -7.632 1.00 . A A . 24 GLY O 1 1
4 10301 1 1 27 ILE C C -15.158 4.635 -6.869 1.00 . A A . 25 ILE C 1 1
4 10302 1 1 27 ILE CA C -13.641 4.465 -6.717 1.00 . A A . 25 ILE CA 1 1
4 10303 1 1 27 ILE CB C -13.241 3.207 -5.914 1.00 . A A . 25 ILE CB 1 1
4 10304 1 1 27 ILE CD1 C -11.267 2.067 -4.731 1.00 . A A . 25 ILE CD1 1 1
4 10305 1 1 27 ILE CG1 C -11.704 3.070 -5.796 1.00 . A A . 25 ILE CG1 1 1
4 10306 1 1 27 ILE CG2 C -13.770 1.921 -6.571 1.00 . A A . 25 ILE CG2 1 1
4 10307 1 1 27 ILE H H -12.556 5.524 -5.219 1.00 . A A . 25 ILE H 1 1
4 10308 1 1 27 ILE HA H -13.222 4.372 -7.715 1.00 . A A . 25 ILE HA 1 1
4 10309 1 1 27 ILE HB H -13.676 3.302 -4.918 1.00 . A A . 25 ILE HB 1 1
4 10310 1 1 27 ILE HD11 H -10.189 2.144 -4.631 1.00 . A A . 25 ILE HD11 1 1
4 10311 1 1 27 ILE HD12 H -11.735 2.305 -3.776 1.00 . A A . 25 ILE HD12 1 1
4 10312 1 1 27 ILE HD13 H -11.523 1.050 -5.029 1.00 . A A . 25 ILE HD13 1 1
4 10313 1 1 27 ILE HG12 H -11.282 2.769 -6.755 1.00 . A A . 25 ILE HG12 1 1
4 10314 1 1 27 ILE HG13 H -11.250 4.022 -5.531 1.00 . A A . 25 ILE HG13 1 1
4 10315 1 1 27 ILE HG21 H -13.295 1.783 -7.543 1.00 . A A . 25 ILE HG21 1 1
4 10316 1 1 27 ILE HG22 H -13.570 1.053 -5.945 1.00 . A A . 25 ILE HG22 1 1
4 10317 1 1 27 ILE HG23 H -14.845 1.975 -6.718 1.00 . A A . 25 ILE HG23 1 1
4 10318 1 1 27 ILE N N -13.066 5.648 -6.087 1.00 . A A . 25 ILE N 1 1
4 10319 1 1 27 ILE O O -15.731 4.144 -7.838 1.00 . A A . 25 ILE O 1 1
4 10320 1 1 28 GLU C C -17.681 6.459 -7.168 1.00 . A A . 26 GLU C 1 1
4 10321 1 1 28 GLU CA C -17.246 5.590 -5.979 1.00 . A A . 26 GLU CA 1 1
4 10322 1 1 28 GLU CB C -17.624 6.143 -4.600 1.00 . A A . 26 GLU CB 1 1
4 10323 1 1 28 GLU CD C -19.390 6.419 -2.800 1.00 . A A . 26 GLU CD 1 1
4 10324 1 1 28 GLU CG C -19.121 6.302 -4.311 1.00 . A A . 26 GLU CG 1 1
4 10325 1 1 28 GLU H H -15.291 5.759 -5.188 1.00 . A A . 26 GLU H 1 1
4 10326 1 1 28 GLU HA H -17.737 4.627 -6.099 1.00 . A A . 26 GLU HA 1 1
4 10327 1 1 28 GLU HB2 H -17.235 5.424 -3.878 1.00 . A A . 26 GLU HB2 1 1
4 10328 1 1 28 GLU HB3 H -17.129 7.099 -4.437 1.00 . A A . 26 GLU HB3 1 1
4 10329 1 1 28 GLU HG2 H -19.497 7.189 -4.823 1.00 . A A . 26 GLU HG2 1 1
4 10330 1 1 28 GLU HG3 H -19.652 5.431 -4.698 1.00 . A A . 26 GLU HG3 1 1
4 10331 1 1 28 GLU N N -15.808 5.362 -5.962 1.00 . A A . 26 GLU N 1 1
4 10332 1 1 28 GLU O O -18.742 6.198 -7.736 1.00 . A A . 26 GLU O 1 1
4 10333 1 1 28 GLU OE1 O -18.441 6.657 -2.011 1.00 . A A . 26 GLU OE1 1 1
4 10334 1 1 28 GLU OE2 O -20.550 6.242 -2.370 1.00 . A A . 26 GLU OE2 1 1
4 10335 1 1 29 GLU C C -16.717 7.271 -10.063 1.00 . A A . 27 GLU C 1 1
4 10336 1 1 29 GLU CA C -17.090 8.148 -8.865 1.00 . A A . 27 GLU CA 1 1
4 10337 1 1 29 GLU CB C -16.234 9.432 -8.926 1.00 . A A . 27 GLU CB 1 1
4 10338 1 1 29 GLU CD C -16.727 11.755 -7.978 1.00 . A A . 27 GLU CD 1 1
4 10339 1 1 29 GLU CG C -17.019 10.750 -9.099 1.00 . A A . 27 GLU CG 1 1
4 10340 1 1 29 GLU H H -15.978 7.554 -7.119 1.00 . A A . 27 GLU H 1 1
4 10341 1 1 29 GLU HA H -18.150 8.397 -8.939 1.00 . A A . 27 GLU HA 1 1
4 10342 1 1 29 GLU HB2 H -15.625 9.474 -8.031 1.00 . A A . 27 GLU HB2 1 1
4 10343 1 1 29 GLU HB3 H -15.530 9.361 -9.755 1.00 . A A . 27 GLU HB3 1 1
4 10344 1 1 29 GLU HG2 H -16.756 11.194 -10.063 1.00 . A A . 27 GLU HG2 1 1
4 10345 1 1 29 GLU HG3 H -18.089 10.550 -9.116 1.00 . A A . 27 GLU HG3 1 1
4 10346 1 1 29 GLU N N -16.859 7.421 -7.606 1.00 . A A . 27 GLU N 1 1
4 10347 1 1 29 GLU O O -17.275 7.425 -11.152 1.00 . A A . 27 GLU O 1 1
4 10348 1 1 29 GLU OE1 O -16.916 11.390 -6.795 1.00 . A A . 27 GLU OE1 1 1
4 10349 1 1 29 GLU OE2 O -16.312 12.903 -8.255 1.00 . A A . 27 GLU OE2 1 1
4 10350 1 1 30 THR C C -16.292 4.539 -11.366 1.00 . A A . 28 THR C 1 1
4 10351 1 1 30 THR CA C -15.220 5.565 -10.975 1.00 . A A . 28 THR CA 1 1
4 10352 1 1 30 THR CB C -13.879 4.919 -10.575 1.00 . A A . 28 THR CB 1 1
4 10353 1 1 30 THR CG2 C -13.074 4.378 -11.765 1.00 . A A . 28 THR CG2 1 1
4 10354 1 1 30 THR H H -15.334 6.281 -8.968 1.00 . A A . 28 THR H 1 1
4 10355 1 1 30 THR HA H -15.052 6.213 -11.833 1.00 . A A . 28 THR HA 1 1
4 10356 1 1 30 THR HB H -14.089 4.094 -9.892 1.00 . A A . 28 THR HB 1 1
4 10357 1 1 30 THR HG1 H -13.507 6.455 -9.368 1.00 . A A . 28 THR HG1 1 1
4 10358 1 1 30 THR HG21 H -12.338 5.102 -12.113 1.00 . A A . 28 THR HG21 1 1
4 10359 1 1 30 THR HG22 H -13.739 4.134 -12.593 1.00 . A A . 28 THR HG22 1 1
4 10360 1 1 30 THR HG23 H -12.555 3.469 -11.465 1.00 . A A . 28 THR HG23 1 1
4 10361 1 1 30 THR N N -15.731 6.387 -9.891 1.00 . A A . 28 THR N 1 1
4 10362 1 1 30 THR O O -16.614 4.424 -12.544 1.00 . A A . 28 THR O 1 1
4 10363 1 1 30 THR OG1 O -13.005 5.836 -9.927 1.00 . A A . 28 THR OG1 1 1
4 10364 1 1 31 PHE C C -19.056 3.373 -11.439 1.00 . A A . 29 PHE C 1 1
4 10365 1 1 31 PHE CA C -17.858 2.762 -10.704 1.00 . A A . 29 PHE CA 1 1
4 10366 1 1 31 PHE CB C -18.253 2.022 -9.406 1.00 . A A . 29 PHE CB 1 1
4 10367 1 1 31 PHE CD1 C -15.970 0.905 -8.993 1.00 . A A . 29 PHE CD1 1 1
4 10368 1 1 31 PHE CD2 C -17.976 -0.354 -8.531 1.00 . A A . 29 PHE CD2 1 1
4 10369 1 1 31 PHE CE1 C -15.189 -0.203 -8.600 1.00 . A A . 29 PHE CE1 1 1
4 10370 1 1 31 PHE CE2 C -17.192 -1.439 -8.091 1.00 . A A . 29 PHE CE2 1 1
4 10371 1 1 31 PHE CG C -17.377 0.837 -8.983 1.00 . A A . 29 PHE CG 1 1
4 10372 1 1 31 PHE CZ C -15.787 -1.380 -8.115 1.00 . A A . 29 PHE CZ 1 1
4 10373 1 1 31 PHE H H -16.593 3.922 -9.447 1.00 . A A . 29 PHE H 1 1
4 10374 1 1 31 PHE HA H -17.404 2.053 -11.396 1.00 . A A . 29 PHE HA 1 1
4 10375 1 1 31 PHE HB2 H -18.288 2.741 -8.587 1.00 . A A . 29 PHE HB2 1 1
4 10376 1 1 31 PHE HB3 H -19.270 1.651 -9.531 1.00 . A A . 29 PHE HB3 1 1
4 10377 1 1 31 PHE HD1 H -15.468 1.804 -9.316 1.00 . A A . 29 PHE HD1 1 1
4 10378 1 1 31 PHE HD2 H -19.051 -0.448 -8.515 1.00 . A A . 29 PHE HD2 1 1
4 10379 1 1 31 PHE HE1 H -14.114 -0.149 -8.676 1.00 . A A . 29 PHE HE1 1 1
4 10380 1 1 31 PHE HE2 H -17.680 -2.331 -7.735 1.00 . A A . 29 PHE HE2 1 1
4 10381 1 1 31 PHE HZ H -15.168 -2.217 -7.748 1.00 . A A . 29 PHE HZ 1 1
4 10382 1 1 31 PHE N N -16.883 3.809 -10.411 1.00 . A A . 29 PHE N 1 1
4 10383 1 1 31 PHE O O -19.454 2.867 -12.490 1.00 . A A . 29 PHE O 1 1
4 10384 1 1 32 ALA C C -20.345 5.596 -13.054 1.00 . A A . 30 ALA C 1 1
4 10385 1 1 32 ALA CA C -20.666 5.216 -11.603 1.00 . A A . 30 ALA CA 1 1
4 10386 1 1 32 ALA CB C -21.028 6.456 -10.787 1.00 . A A . 30 ALA CB 1 1
4 10387 1 1 32 ALA H H -19.186 4.902 -10.109 1.00 . A A . 30 ALA H 1 1
4 10388 1 1 32 ALA HA H -21.531 4.549 -11.613 1.00 . A A . 30 ALA HA 1 1
4 10389 1 1 32 ALA HB1 H -21.869 6.961 -11.265 1.00 . A A . 30 ALA HB1 1 1
4 10390 1 1 32 ALA HB2 H -21.320 6.163 -9.779 1.00 . A A . 30 ALA HB2 1 1
4 10391 1 1 32 ALA HB3 H -20.181 7.142 -10.741 1.00 . A A . 30 ALA HB3 1 1
4 10392 1 1 32 ALA N N -19.565 4.513 -10.960 1.00 . A A . 30 ALA N 1 1
4 10393 1 1 32 ALA O O -21.199 5.432 -13.923 1.00 . A A . 30 ALA O 1 1
4 10394 1 1 33 GLN C C -18.828 5.290 -15.715 1.00 . A A . 31 GLN C 1 1
4 10395 1 1 33 GLN CA C -18.698 6.425 -14.697 1.00 . A A . 31 GLN CA 1 1
4 10396 1 1 33 GLN CB C -17.254 6.961 -14.638 1.00 . A A . 31 GLN CB 1 1
4 10397 1 1 33 GLN CD C -16.028 9.211 -14.214 1.00 . A A . 31 GLN CD 1 1
4 10398 1 1 33 GLN CG C -17.268 8.493 -14.736 1.00 . A A . 31 GLN CG 1 1
4 10399 1 1 33 GLN H H -18.403 6.129 -12.641 1.00 . A A . 31 GLN H 1 1
4 10400 1 1 33 GLN HA H -19.368 7.217 -15.034 1.00 . A A . 31 GLN HA 1 1
4 10401 1 1 33 GLN HB2 H -16.765 6.633 -13.725 1.00 . A A . 31 GLN HB2 1 1
4 10402 1 1 33 GLN HB3 H -16.678 6.554 -15.459 1.00 . A A . 31 GLN HB3 1 1
4 10403 1 1 33 GLN HE21 H -16.259 8.481 -12.327 1.00 . A A . 31 GLN HE21 1 1
4 10404 1 1 33 GLN HE22 H -14.928 9.617 -12.585 1.00 . A A . 31 GLN HE22 1 1
4 10405 1 1 33 GLN HG2 H -17.431 8.773 -15.778 1.00 . A A . 31 GLN HG2 1 1
4 10406 1 1 33 GLN HG3 H -18.102 8.863 -14.155 1.00 . A A . 31 GLN HG3 1 1
4 10407 1 1 33 GLN N N -19.116 6.041 -13.353 1.00 . A A . 31 GLN N 1 1
4 10408 1 1 33 GLN NE2 N -15.738 9.114 -12.924 1.00 . A A . 31 GLN NE2 1 1
4 10409 1 1 33 GLN O O -18.967 5.563 -16.910 1.00 . A A . 31 GLN O 1 1
4 10410 1 1 33 GLN OE1 O -15.351 9.914 -14.948 1.00 . A A . 31 GLN OE1 1 1
4 10411 1 1 34 PHE C C -20.294 2.150 -15.928 1.00 . A A . 32 PHE C 1 1
4 10412 1 1 34 PHE CA C -18.937 2.848 -16.097 1.00 . A A . 32 PHE CA 1 1
4 10413 1 1 34 PHE CB C -17.741 1.940 -15.801 1.00 . A A . 32 PHE CB 1 1
4 10414 1 1 34 PHE CD1 C -16.056 2.145 -17.672 1.00 . A A . 32 PHE CD1 1 1
4 10415 1 1 34 PHE CD2 C -15.634 3.320 -15.586 1.00 . A A . 32 PHE CD2 1 1
4 10416 1 1 34 PHE CE1 C -14.856 2.644 -18.201 1.00 . A A . 32 PHE CE1 1 1
4 10417 1 1 34 PHE CE2 C -14.433 3.818 -16.113 1.00 . A A . 32 PHE CE2 1 1
4 10418 1 1 34 PHE CG C -16.444 2.475 -16.362 1.00 . A A . 32 PHE CG 1 1
4 10419 1 1 34 PHE CZ C -14.042 3.482 -17.419 1.00 . A A . 32 PHE CZ 1 1
4 10420 1 1 34 PHE H H -18.768 3.886 -14.261 1.00 . A A . 32 PHE H 1 1
4 10421 1 1 34 PHE HA H -18.859 3.134 -17.144 1.00 . A A . 32 PHE HA 1 1
4 10422 1 1 34 PHE HB2 H -17.636 1.824 -14.724 1.00 . A A . 32 PHE HB2 1 1
4 10423 1 1 34 PHE HB3 H -17.918 0.958 -16.233 1.00 . A A . 32 PHE HB3 1 1
4 10424 1 1 34 PHE HD1 H -16.685 1.511 -18.279 1.00 . A A . 32 PHE HD1 1 1
4 10425 1 1 34 PHE HD2 H -15.931 3.589 -14.585 1.00 . A A . 32 PHE HD2 1 1
4 10426 1 1 34 PHE HE1 H -14.562 2.371 -19.206 1.00 . A A . 32 PHE HE1 1 1
4 10427 1 1 34 PHE HE2 H -13.796 4.434 -15.496 1.00 . A A . 32 PHE HE2 1 1
4 10428 1 1 34 PHE HZ H -13.125 3.878 -17.823 1.00 . A A . 32 PHE HZ 1 1
4 10429 1 1 34 PHE N N -18.832 4.037 -15.262 1.00 . A A . 32 PHE N 1 1
4 10430 1 1 34 PHE O O -20.477 1.050 -16.453 1.00 . A A . 32 PHE O 1 1
4 10431 1 1 35 SER C C -22.504 1.006 -14.077 1.00 . A A . 33 SER C 1 1
4 10432 1 1 35 SER CA C -22.576 2.284 -14.931 1.00 . A A . 33 SER CA 1 1
4 10433 1 1 35 SER CB C -23.392 2.147 -16.229 1.00 . A A . 33 SER CB 1 1
4 10434 1 1 35 SER H H -21.031 3.708 -14.858 1.00 . A A . 33 SER H 1 1
4 10435 1 1 35 SER HA H -23.050 3.054 -14.324 1.00 . A A . 33 SER HA 1 1
4 10436 1 1 35 SER HB2 H -23.253 3.041 -16.839 1.00 . A A . 33 SER HB2 1 1
4 10437 1 1 35 SER HB3 H -23.044 1.281 -16.795 1.00 . A A . 33 SER HB3 1 1
4 10438 1 1 35 SER HG H -24.863 1.206 -15.412 1.00 . A A . 33 SER HG 1 1
4 10439 1 1 35 SER N N -21.248 2.794 -15.245 1.00 . A A . 33 SER N 1 1
4 10440 1 1 35 SER O O -23.268 0.059 -14.300 1.00 . A A . 33 SER O 1 1
4 10441 1 1 35 SER OG O -24.774 2.005 -15.954 1.00 . A A . 33 SER OG 1 1
4 10442 1 1 36 ILE C C -21.990 0.162 -10.894 1.00 . A A . 34 ILE C 1 1
4 10443 1 1 36 ILE CA C -21.341 -0.173 -12.237 1.00 . A A . 34 ILE CA 1 1
4 10444 1 1 36 ILE CB C -19.825 -0.427 -12.048 1.00 . A A . 34 ILE CB 1 1
4 10445 1 1 36 ILE CD1 C -17.584 -0.592 -13.298 1.00 . A A . 34 ILE CD1 1 1
4 10446 1 1 36 ILE CG1 C -19.098 -0.407 -13.400 1.00 . A A . 34 ILE CG1 1 1
4 10447 1 1 36 ILE CG2 C -19.577 -1.782 -11.355 1.00 . A A . 34 ILE CG2 1 1
4 10448 1 1 36 ILE H H -21.015 1.789 -12.931 1.00 . A A . 34 ILE H 1 1
4 10449 1 1 36 ILE HA H -21.788 -1.057 -12.689 1.00 . A A . 34 ILE HA 1 1
4 10450 1 1 36 ILE HB H -19.403 0.362 -11.427 1.00 . A A . 34 ILE HB 1 1
4 10451 1 1 36 ILE HD11 H -17.171 0.214 -12.698 1.00 . A A . 34 ILE HD11 1 1
4 10452 1 1 36 ILE HD12 H -17.331 -1.567 -12.876 1.00 . A A . 34 ILE HD12 1 1
4 10453 1 1 36 ILE HD13 H -17.154 -0.550 -14.294 1.00 . A A . 34 ILE HD13 1 1
4 10454 1 1 36 ILE HG12 H -19.536 -1.177 -14.026 1.00 . A A . 34 ILE HG12 1 1
4 10455 1 1 36 ILE HG13 H -19.261 0.547 -13.889 1.00 . A A . 34 ILE HG13 1 1
4 10456 1 1 36 ILE HG21 H -18.530 -1.879 -11.063 1.00 . A A . 34 ILE HG21 1 1
4 10457 1 1 36 ILE HG22 H -20.174 -1.860 -10.450 1.00 . A A . 34 ILE HG22 1 1
4 10458 1 1 36 ILE HG23 H -19.830 -2.601 -12.033 1.00 . A A . 34 ILE HG23 1 1
4 10459 1 1 36 ILE N N -21.575 0.964 -13.117 1.00 . A A . 34 ILE N 1 1
4 10460 1 1 36 ILE O O -21.725 1.247 -10.369 1.00 . A A . 34 ILE O 1 1
4 10461 1 1 37 PRO C C -22.036 -0.574 -7.976 1.00 . A A . 35 PRO C 1 1
4 10462 1 1 37 PRO CA C -23.232 -0.581 -8.926 1.00 . A A . 35 PRO CA 1 1
4 10463 1 1 37 PRO CB C -24.194 -1.735 -8.651 1.00 . A A . 35 PRO CB 1 1
4 10464 1 1 37 PRO CD C -23.206 -2.031 -10.828 1.00 . A A . 35 PRO CD 1 1
4 10465 1 1 37 PRO CG C -23.801 -2.810 -9.660 1.00 . A A . 35 PRO CG 1 1
4 10466 1 1 37 PRO HA H -23.770 0.363 -8.837 1.00 . A A . 35 PRO HA 1 1
4 10467 1 1 37 PRO HB2 H -24.100 -2.100 -7.629 1.00 . A A . 35 PRO HB2 1 1
4 10468 1 1 37 PRO HB3 H -25.210 -1.402 -8.846 1.00 . A A . 35 PRO HB3 1 1
4 10469 1 1 37 PRO HD2 H -22.381 -2.594 -11.264 1.00 . A A . 35 PRO HD2 1 1
4 10470 1 1 37 PRO HD3 H -23.975 -1.853 -11.577 1.00 . A A . 35 PRO HD3 1 1
4 10471 1 1 37 PRO HG2 H -23.040 -3.453 -9.224 1.00 . A A . 35 PRO HG2 1 1
4 10472 1 1 37 PRO HG3 H -24.660 -3.404 -9.967 1.00 . A A . 35 PRO HG3 1 1
4 10473 1 1 37 PRO N N -22.765 -0.754 -10.287 1.00 . A A . 35 PRO N 1 1
4 10474 1 1 37 PRO O O -21.371 -1.600 -7.779 1.00 . A A . 35 PRO O 1 1
4 10475 1 1 38 TYR C C -21.662 0.168 -5.017 1.00 . A A . 36 TYR C 1 1
4 10476 1 1 38 TYR CA C -20.888 0.694 -6.228 1.00 . A A . 36 TYR CA 1 1
4 10477 1 1 38 TYR CB C -20.491 2.162 -6.027 1.00 . A A . 36 TYR CB 1 1
4 10478 1 1 38 TYR CD1 C -18.035 2.176 -5.427 1.00 . A A . 36 TYR CD1 1 1
4 10479 1 1 38 TYR CD2 C -19.649 2.792 -3.715 1.00 . A A . 36 TYR CD2 1 1
4 10480 1 1 38 TYR CE1 C -16.986 2.418 -4.529 1.00 . A A . 36 TYR CE1 1 1
4 10481 1 1 38 TYR CE2 C -18.604 3.007 -2.800 1.00 . A A . 36 TYR CE2 1 1
4 10482 1 1 38 TYR CG C -19.370 2.375 -5.030 1.00 . A A . 36 TYR CG 1 1
4 10483 1 1 38 TYR CZ C -17.266 2.831 -3.212 1.00 . A A . 36 TYR CZ 1 1
4 10484 1 1 38 TYR H H -22.295 1.406 -7.625 1.00 . A A . 36 TYR H 1 1
4 10485 1 1 38 TYR HA H -19.986 0.099 -6.383 1.00 . A A . 36 TYR HA 1 1
4 10486 1 1 38 TYR HB2 H -20.168 2.575 -6.983 1.00 . A A . 36 TYR HB2 1 1
4 10487 1 1 38 TYR HB3 H -21.367 2.726 -5.704 1.00 . A A . 36 TYR HB3 1 1
4 10488 1 1 38 TYR HD1 H -17.795 1.862 -6.429 1.00 . A A . 36 TYR HD1 1 1
4 10489 1 1 38 TYR HD2 H -20.664 2.981 -3.399 1.00 . A A . 36 TYR HD2 1 1
4 10490 1 1 38 TYR HE1 H -15.967 2.283 -4.848 1.00 . A A . 36 TYR HE1 1 1
4 10491 1 1 38 TYR HE2 H -18.848 3.351 -1.807 1.00 . A A . 36 TYR HE2 1 1
4 10492 1 1 38 TYR HH H -15.545 3.612 -2.851 1.00 . A A . 36 TYR HH 1 1
4 10493 1 1 38 TYR N N -21.742 0.588 -7.397 1.00 . A A . 36 TYR N 1 1
4 10494 1 1 38 TYR O O -22.893 0.209 -4.982 1.00 . A A . 36 TYR O 1 1
4 10495 1 1 38 TYR OH O -16.237 3.120 -2.373 1.00 . A A . 36 TYR OH 1 1
4 10496 1 1 39 ASP C C -20.279 -0.345 -1.754 1.00 . A A . 37 ASP C 1 1
4 10497 1 1 39 ASP CA C -21.434 -0.644 -2.687 1.00 . A A . 37 ASP CA 1 1
4 10498 1 1 39 ASP CB C -21.791 -2.134 -2.574 1.00 . A A . 37 ASP CB 1 1
4 10499 1 1 39 ASP CG C -23.234 -2.471 -2.929 1.00 . A A . 37 ASP CG 1 1
4 10500 1 1 39 ASP H H -19.931 -0.327 -4.123 1.00 . A A . 37 ASP H 1 1
4 10501 1 1 39 ASP HA H -22.289 -0.028 -2.414 1.00 . A A . 37 ASP HA 1 1
4 10502 1 1 39 ASP HB2 H -21.101 -2.728 -3.174 1.00 . A A . 37 ASP HB2 1 1
4 10503 1 1 39 ASP HB3 H -21.653 -2.439 -1.535 1.00 . A A . 37 ASP HB3 1 1
4 10504 1 1 39 ASP N N -20.936 -0.293 -4.009 1.00 . A A . 37 ASP N 1 1
4 10505 1 1 39 ASP O O -19.230 -0.980 -1.887 1.00 . A A . 37 ASP O 1 1
4 10506 1 1 39 ASP OD1 O -24.137 -2.095 -2.147 1.00 . A A . 37 ASP OD1 1 1
4 10507 1 1 39 ASP OD2 O -23.466 -3.266 -3.870 1.00 . A A . 37 ASP OD2 1 1
4 10508 1 1 40 LYS C C -18.970 -0.424 0.847 1.00 . A A . 38 LYS C 1 1
4 10509 1 1 40 LYS CA C -19.340 0.876 0.128 1.00 . A A . 38 LYS CA 1 1
4 10510 1 1 40 LYS CB C -19.693 1.973 1.131 1.00 . A A . 38 LYS CB 1 1
4 10511 1 1 40 LYS CD C -17.268 3.002 1.173 1.00 . A A . 38 LYS CD 1 1
4 10512 1 1 40 LYS CE C -17.716 4.359 0.657 1.00 . A A . 38 LYS CE 1 1
4 10513 1 1 40 LYS CG C -18.448 2.381 1.952 1.00 . A A . 38 LYS CG 1 1
4 10514 1 1 40 LYS H H -21.313 1.076 -0.745 1.00 . A A . 38 LYS H 1 1
4 10515 1 1 40 LYS HA H -18.500 1.259 -0.452 1.00 . A A . 38 LYS HA 1 1
4 10516 1 1 40 LYS HB2 H -20.092 2.837 0.604 1.00 . A A . 38 LYS HB2 1 1
4 10517 1 1 40 LYS HB3 H -20.464 1.604 1.809 1.00 . A A . 38 LYS HB3 1 1
4 10518 1 1 40 LYS HD2 H -16.468 3.177 1.884 1.00 . A A . 38 LYS HD2 1 1
4 10519 1 1 40 LYS HD3 H -16.937 2.342 0.375 1.00 . A A . 38 LYS HD3 1 1
4 10520 1 1 40 LYS HE2 H -18.719 4.205 0.287 1.00 . A A . 38 LYS HE2 1 1
4 10521 1 1 40 LYS HE3 H -17.617 5.022 1.510 1.00 . A A . 38 LYS HE3 1 1
4 10522 1 1 40 LYS HG2 H -18.775 3.101 2.694 1.00 . A A . 38 LYS HG2 1 1
4 10523 1 1 40 LYS HG3 H -18.077 1.519 2.505 1.00 . A A . 38 LYS HG3 1 1
4 10524 1 1 40 LYS HZ1 H -16.121 5.454 0.022 1.00 . A A . 38 LYS HZ1 1 1
4 10525 1 1 40 LYS HZ2 H -17.495 5.782 -0.796 1.00 . A A . 38 LYS HZ2 1 1
4 10526 1 1 40 LYS HZ3 H -16.701 4.389 -1.148 1.00 . A A . 38 LYS HZ3 1 1
4 10527 1 1 40 LYS N N -20.415 0.607 -0.827 1.00 . A A . 38 LYS N 1 1
4 10528 1 1 40 LYS NZ N -16.940 5.018 -0.398 1.00 . A A . 38 LYS NZ 1 1
4 10529 1 1 40 LYS O O -17.789 -0.674 1.058 1.00 . A A . 38 LYS O 1 1
4 10530 1 1 41 GLU C C -18.847 -3.440 0.886 1.00 . A A . 39 GLU C 1 1
4 10531 1 1 41 GLU CA C -19.790 -2.587 1.741 1.00 . A A . 39 GLU CA 1 1
4 10532 1 1 41 GLU CB C -21.142 -3.308 1.776 1.00 . A A . 39 GLU CB 1 1
4 10533 1 1 41 GLU CD C -23.508 -3.508 2.417 1.00 . A A . 39 GLU CD 1 1
4 10534 1 1 41 GLU CG C -22.204 -2.763 2.726 1.00 . A A . 39 GLU CG 1 1
4 10535 1 1 41 GLU H H -20.910 -0.946 0.987 1.00 . A A . 39 GLU H 1 1
4 10536 1 1 41 GLU HA H -19.387 -2.520 2.752 1.00 . A A . 39 GLU HA 1 1
4 10537 1 1 41 GLU HB2 H -21.557 -3.284 0.767 1.00 . A A . 39 GLU HB2 1 1
4 10538 1 1 41 GLU HB3 H -20.962 -4.351 2.041 1.00 . A A . 39 GLU HB3 1 1
4 10539 1 1 41 GLU HG2 H -21.883 -2.933 3.752 1.00 . A A . 39 GLU HG2 1 1
4 10540 1 1 41 GLU HG3 H -22.343 -1.691 2.574 1.00 . A A . 39 GLU HG3 1 1
4 10541 1 1 41 GLU N N -19.964 -1.253 1.182 1.00 . A A . 39 GLU N 1 1
4 10542 1 1 41 GLU O O -17.814 -3.917 1.350 1.00 . A A . 39 GLU O 1 1
4 10543 1 1 41 GLU OE1 O -24.226 -3.085 1.487 1.00 . A A . 39 GLU OE1 1 1
4 10544 1 1 41 GLU OE2 O -23.741 -4.606 2.978 1.00 . A A . 39 GLU OE2 1 1
4 10545 1 1 42 LYS C C -17.209 -4.321 -1.598 1.00 . A A . 40 LYS C 1 1
4 10546 1 1 42 LYS CA C -18.573 -4.796 -1.101 1.00 . A A . 40 LYS CA 1 1
4 10547 1 1 42 LYS CB C -19.483 -5.318 -2.218 1.00 . A A . 40 LYS CB 1 1
4 10548 1 1 42 LYS CD C -21.225 -6.367 -0.525 1.00 . A A . 40 LYS CD 1 1
4 10549 1 1 42 LYS CE C -22.511 -5.905 0.194 1.00 . A A . 40 LYS CE 1 1
4 10550 1 1 42 LYS CG C -20.952 -5.552 -1.802 1.00 . A A . 40 LYS CG 1 1
4 10551 1 1 42 LYS H H -20.070 -3.313 -0.745 1.00 . A A . 40 LYS H 1 1
4 10552 1 1 42 LYS HA H -18.387 -5.623 -0.419 1.00 . A A . 40 LYS HA 1 1
4 10553 1 1 42 LYS HB2 H -19.475 -4.600 -3.041 1.00 . A A . 40 LYS HB2 1 1
4 10554 1 1 42 LYS HB3 H -19.061 -6.250 -2.585 1.00 . A A . 40 LYS HB3 1 1
4 10555 1 1 42 LYS HD2 H -21.254 -7.434 -0.748 1.00 . A A . 40 LYS HD2 1 1
4 10556 1 1 42 LYS HD3 H -20.410 -6.202 0.177 1.00 . A A . 40 LYS HD3 1 1
4 10557 1 1 42 LYS HE2 H -22.375 -6.071 1.265 1.00 . A A . 40 LYS HE2 1 1
4 10558 1 1 42 LYS HE3 H -22.650 -4.832 0.028 1.00 . A A . 40 LYS HE3 1 1
4 10559 1 1 42 LYS HG2 H -21.388 -4.579 -1.648 1.00 . A A . 40 LYS HG2 1 1
4 10560 1 1 42 LYS HG3 H -21.475 -6.005 -2.637 1.00 . A A . 40 LYS HG3 1 1
4 10561 1 1 42 LYS HZ1 H -24.517 -6.304 0.369 1.00 . A A . 40 LYS HZ1 1 1
4 10562 1 1 42 LYS HZ2 H -23.668 -7.612 -0.065 1.00 . A A . 40 LYS HZ2 1 1
4 10563 1 1 42 LYS HZ3 H -23.987 -6.399 -1.179 1.00 . A A . 40 LYS HZ3 1 1
4 10564 1 1 42 LYS N N -19.243 -3.742 -0.351 1.00 . A A . 40 LYS N 1 1
4 10565 1 1 42 LYS NZ N -23.742 -6.609 -0.211 1.00 . A A . 40 LYS NZ 1 1
4 10566 1 1 42 LYS O O -16.328 -5.142 -1.851 1.00 . A A . 40 LYS O 1 1
4 10567 1 1 43 VAL C C -14.865 -2.393 -0.747 1.00 . A A . 41 VAL C 1 1
4 10568 1 1 43 VAL CA C -15.736 -2.397 -2.013 1.00 . A A . 41 VAL CA 1 1
4 10569 1 1 43 VAL CB C -15.997 -1.019 -2.652 1.00 . A A . 41 VAL CB 1 1
4 10570 1 1 43 VAL CG1 C -14.709 -0.259 -2.965 1.00 . A A . 41 VAL CG1 1 1
4 10571 1 1 43 VAL CG2 C -16.758 -1.184 -3.982 1.00 . A A . 41 VAL CG2 1 1
4 10572 1 1 43 VAL H H -17.801 -2.380 -1.576 1.00 . A A . 41 VAL H 1 1
4 10573 1 1 43 VAL HA H -15.219 -3.008 -2.754 1.00 . A A . 41 VAL HA 1 1
4 10574 1 1 43 VAL HB H -16.588 -0.413 -1.963 1.00 . A A . 41 VAL HB 1 1
4 10575 1 1 43 VAL HG11 H -14.054 -0.268 -2.100 1.00 . A A . 41 VAL HG11 1 1
4 10576 1 1 43 VAL HG12 H -14.188 -0.721 -3.801 1.00 . A A . 41 VAL HG12 1 1
4 10577 1 1 43 VAL HG13 H -14.968 0.772 -3.203 1.00 . A A . 41 VAL HG13 1 1
4 10578 1 1 43 VAL HG21 H -17.725 -1.660 -3.828 1.00 . A A . 41 VAL HG21 1 1
4 10579 1 1 43 VAL HG22 H -16.939 -0.216 -4.438 1.00 . A A . 41 VAL HG22 1 1
4 10580 1 1 43 VAL HG23 H -16.180 -1.790 -4.681 1.00 . A A . 41 VAL HG23 1 1
4 10581 1 1 43 VAL N N -17.016 -3.009 -1.712 1.00 . A A . 41 VAL N 1 1
4 10582 1 1 43 VAL O O -13.728 -2.857 -0.825 1.00 . A A . 41 VAL O 1 1
4 10583 1 1 44 ARG C C -14.064 -3.285 2.053 1.00 . A A . 42 ARG C 1 1
4 10584 1 1 44 ARG CA C -14.548 -1.893 1.658 1.00 . A A . 42 ARG CA 1 1
4 10585 1 1 44 ARG CB C -15.254 -1.162 2.822 1.00 . A A . 42 ARG CB 1 1
4 10586 1 1 44 ARG CD C -17.157 -1.150 4.516 1.00 . A A . 42 ARG CD 1 1
4 10587 1 1 44 ARG CG C -16.270 -1.990 3.605 1.00 . A A . 42 ARG CG 1 1
4 10588 1 1 44 ARG CZ C -16.964 0.299 6.542 1.00 . A A . 42 ARG CZ 1 1
4 10589 1 1 44 ARG H H -16.295 -1.560 0.467 1.00 . A A . 42 ARG H 1 1
4 10590 1 1 44 ARG HA H -13.666 -1.305 1.431 1.00 . A A . 42 ARG HA 1 1
4 10591 1 1 44 ARG HB2 H -14.511 -0.881 3.558 1.00 . A A . 42 ARG HB2 1 1
4 10592 1 1 44 ARG HB3 H -15.712 -0.246 2.450 1.00 . A A . 42 ARG HB3 1 1
4 10593 1 1 44 ARG HD2 H -17.720 -0.437 3.911 1.00 . A A . 42 ARG HD2 1 1
4 10594 1 1 44 ARG HD3 H -17.841 -1.838 4.987 1.00 . A A . 42 ARG HD3 1 1
4 10595 1 1 44 ARG HE H -15.407 -0.424 5.471 1.00 . A A . 42 ARG HE 1 1
4 10596 1 1 44 ARG HG2 H -16.926 -2.481 2.909 1.00 . A A . 42 ARG HG2 1 1
4 10597 1 1 44 ARG HG3 H -15.757 -2.748 4.199 1.00 . A A . 42 ARG HG3 1 1
4 10598 1 1 44 ARG HH11 H -18.889 -0.217 6.120 1.00 . A A . 42 ARG HH11 1 1
4 10599 1 1 44 ARG HH12 H -18.738 0.935 7.382 1.00 . A A . 42 ARG HH12 1 1
4 10600 1 1 44 ARG HH21 H -15.178 1.002 7.182 1.00 . A A . 42 ARG HH21 1 1
4 10601 1 1 44 ARG HH22 H -16.551 1.682 8.010 1.00 . A A . 42 ARG HH22 1 1
4 10602 1 1 44 ARG N N -15.350 -1.929 0.422 1.00 . A A . 42 ARG N 1 1
4 10603 1 1 44 ARG NE N -16.418 -0.439 5.567 1.00 . A A . 42 ARG NE 1 1
4 10604 1 1 44 ARG NH1 N -18.283 0.335 6.702 1.00 . A A . 42 ARG NH1 1 1
4 10605 1 1 44 ARG NH2 N -16.178 1.018 7.333 1.00 . A A . 42 ARG NH2 1 1
4 10606 1 1 44 ARG O O -12.984 -3.410 2.613 1.00 . A A . 42 ARG O 1 1
4 10607 1 1 45 GLU C C -13.178 -5.955 0.959 1.00 . A A . 43 GLU C 1 1
4 10608 1 1 45 GLU CA C -14.393 -5.715 1.864 1.00 . A A . 43 GLU CA 1 1
4 10609 1 1 45 GLU CB C -15.548 -6.673 1.511 1.00 . A A . 43 GLU CB 1 1
4 10610 1 1 45 GLU CD C -16.015 -9.072 0.755 1.00 . A A . 43 GLU CD 1 1
4 10611 1 1 45 GLU CG C -15.178 -8.163 1.665 1.00 . A A . 43 GLU CG 1 1
4 10612 1 1 45 GLU H H -15.745 -4.086 1.371 1.00 . A A . 43 GLU H 1 1
4 10613 1 1 45 GLU HA H -14.070 -5.898 2.893 1.00 . A A . 43 GLU HA 1 1
4 10614 1 1 45 GLU HB2 H -16.409 -6.455 2.147 1.00 . A A . 43 GLU HB2 1 1
4 10615 1 1 45 GLU HB3 H -15.843 -6.490 0.480 1.00 . A A . 43 GLU HB3 1 1
4 10616 1 1 45 GLU HG2 H -14.126 -8.319 1.424 1.00 . A A . 43 GLU HG2 1 1
4 10617 1 1 45 GLU HG3 H -15.324 -8.453 2.706 1.00 . A A . 43 GLU HG3 1 1
4 10618 1 1 45 GLU N N -14.834 -4.323 1.744 1.00 . A A . 43 GLU N 1 1
4 10619 1 1 45 GLU O O -12.106 -6.307 1.451 1.00 . A A . 43 GLU O 1 1
4 10620 1 1 45 GLU OE1 O -17.262 -8.954 0.734 1.00 . A A . 43 GLU OE1 1 1
4 10621 1 1 45 GLU OE2 O -15.437 -9.909 0.024 1.00 . A A . 43 GLU OE2 1 1
4 10622 1 1 46 PHE C C -11.005 -5.427 -1.055 1.00 . A A . 44 PHE C 1 1
4 10623 1 1 46 PHE CA C -12.318 -6.170 -1.332 1.00 . A A . 44 PHE CA 1 1
4 10624 1 1 46 PHE CB C -12.853 -5.948 -2.754 1.00 . A A . 44 PHE CB 1 1
4 10625 1 1 46 PHE CD1 C -10.770 -5.842 -4.172 1.00 . A A . 44 PHE CD1 1 1
4 10626 1 1 46 PHE CD2 C -12.270 -7.702 -4.507 1.00 . A A . 44 PHE CD2 1 1
4 10627 1 1 46 PHE CE1 C -9.859 -6.393 -5.086 1.00 . A A . 44 PHE CE1 1 1
4 10628 1 1 46 PHE CE2 C -11.395 -8.214 -5.483 1.00 . A A . 44 PHE CE2 1 1
4 10629 1 1 46 PHE CG C -11.947 -6.516 -3.829 1.00 . A A . 44 PHE CG 1 1
4 10630 1 1 46 PHE CZ C -10.169 -7.578 -5.760 1.00 . A A . 44 PHE CZ 1 1
4 10631 1 1 46 PHE H H -14.227 -5.476 -0.720 1.00 . A A . 44 PHE H 1 1
4 10632 1 1 46 PHE HA H -12.126 -7.237 -1.218 1.00 . A A . 44 PHE HA 1 1
4 10633 1 1 46 PHE HB2 H -13.831 -6.425 -2.835 1.00 . A A . 44 PHE HB2 1 1
4 10634 1 1 46 PHE HB3 H -12.985 -4.878 -2.925 1.00 . A A . 44 PHE HB3 1 1
4 10635 1 1 46 PHE HD1 H -10.604 -4.836 -3.817 1.00 . A A . 44 PHE HD1 1 1
4 10636 1 1 46 PHE HD2 H -13.218 -8.187 -4.324 1.00 . A A . 44 PHE HD2 1 1
4 10637 1 1 46 PHE HE1 H -8.945 -5.864 -5.310 1.00 . A A . 44 PHE HE1 1 1
4 10638 1 1 46 PHE HE2 H -11.695 -9.080 -6.044 1.00 . A A . 44 PHE HE2 1 1
4 10639 1 1 46 PHE HZ H -9.481 -7.931 -6.523 1.00 . A A . 44 PHE HZ 1 1
4 10640 1 1 46 PHE N N -13.337 -5.796 -0.359 1.00 . A A . 44 PHE N 1 1
4 10641 1 1 46 PHE O O -9.959 -6.056 -0.911 1.00 . A A . 44 PHE O 1 1
4 10642 1 1 47 ILE C C -9.239 -3.560 0.783 1.00 . A A . 45 ILE C 1 1
4 10643 1 1 47 ILE CA C -9.880 -3.272 -0.590 1.00 . A A . 45 ILE CA 1 1
4 10644 1 1 47 ILE CB C -10.259 -1.783 -0.747 1.00 . A A . 45 ILE CB 1 1
4 10645 1 1 47 ILE CD1 C -10.752 -0.419 1.389 1.00 . A A . 45 ILE CD1 1 1
4 10646 1 1 47 ILE CG1 C -11.294 -1.344 0.307 1.00 . A A . 45 ILE CG1 1 1
4 10647 1 1 47 ILE CG2 C -10.820 -1.499 -2.154 1.00 . A A . 45 ILE CG2 1 1
4 10648 1 1 47 ILE H H -11.932 -3.634 -1.090 1.00 . A A . 45 ILE H 1 1
4 10649 1 1 47 ILE HA H -9.101 -3.499 -1.316 1.00 . A A . 45 ILE HA 1 1
4 10650 1 1 47 ILE HB H -9.352 -1.190 -0.630 1.00 . A A . 45 ILE HB 1 1
4 10651 1 1 47 ILE HD11 H -11.557 -0.168 2.080 1.00 . A A . 45 ILE HD11 1 1
4 10652 1 1 47 ILE HD12 H -9.960 -0.933 1.923 1.00 . A A . 45 ILE HD12 1 1
4 10653 1 1 47 ILE HD13 H -10.361 0.494 0.948 1.00 . A A . 45 ILE HD13 1 1
4 10654 1 1 47 ILE HG12 H -12.117 -0.843 -0.185 1.00 . A A . 45 ILE HG12 1 1
4 10655 1 1 47 ILE HG13 H -11.704 -2.220 0.798 1.00 . A A . 45 ILE HG13 1 1
4 10656 1 1 47 ILE HG21 H -11.779 -1.988 -2.308 1.00 . A A . 45 ILE HG21 1 1
4 10657 1 1 47 ILE HG22 H -10.962 -0.424 -2.273 1.00 . A A . 45 ILE HG22 1 1
4 10658 1 1 47 ILE HG23 H -10.124 -1.857 -2.908 1.00 . A A . 45 ILE HG23 1 1
4 10659 1 1 47 ILE N N -11.048 -4.105 -0.906 1.00 . A A . 45 ILE N 1 1
4 10660 1 1 47 ILE O O -8.110 -3.136 1.026 1.00 . A A . 45 ILE O 1 1
4 10661 1 1 48 PHE C C -8.559 -6.110 2.711 1.00 . A A . 46 PHE C 1 1
4 10662 1 1 48 PHE CA C -9.302 -4.784 2.924 1.00 . A A . 46 PHE CA 1 1
4 10663 1 1 48 PHE CB C -10.387 -4.955 3.999 1.00 . A A . 46 PHE CB 1 1
4 10664 1 1 48 PHE CD1 C -10.773 -2.502 4.501 1.00 . A A . 46 PHE CD1 1 1
4 10665 1 1 48 PHE CD2 C -10.203 -3.973 6.344 1.00 . A A . 46 PHE CD2 1 1
4 10666 1 1 48 PHE CE1 C -10.851 -1.412 5.384 1.00 . A A . 46 PHE CE1 1 1
4 10667 1 1 48 PHE CE2 C -10.263 -2.879 7.228 1.00 . A A . 46 PHE CE2 1 1
4 10668 1 1 48 PHE CG C -10.466 -3.790 4.973 1.00 . A A . 46 PHE CG 1 1
4 10669 1 1 48 PHE CZ C -10.586 -1.597 6.751 1.00 . A A . 46 PHE CZ 1 1
4 10670 1 1 48 PHE H H -10.853 -4.583 1.466 1.00 . A A . 46 PHE H 1 1
4 10671 1 1 48 PHE HA H -8.581 -4.052 3.289 1.00 . A A . 46 PHE HA 1 1
4 10672 1 1 48 PHE HB2 H -11.344 -5.092 3.505 1.00 . A A . 46 PHE HB2 1 1
4 10673 1 1 48 PHE HB3 H -10.232 -5.879 4.556 1.00 . A A . 46 PHE HB3 1 1
4 10674 1 1 48 PHE HD1 H -10.938 -2.359 3.446 1.00 . A A . 46 PHE HD1 1 1
4 10675 1 1 48 PHE HD2 H -9.923 -4.946 6.723 1.00 . A A . 46 PHE HD2 1 1
4 10676 1 1 48 PHE HE1 H -11.098 -0.433 5.002 1.00 . A A . 46 PHE HE1 1 1
4 10677 1 1 48 PHE HE2 H -10.031 -3.012 8.274 1.00 . A A . 46 PHE HE2 1 1
4 10678 1 1 48 PHE HZ H -10.606 -0.756 7.430 1.00 . A A . 46 PHE HZ 1 1
4 10679 1 1 48 PHE N N -9.910 -4.282 1.686 1.00 . A A . 46 PHE N 1 1
4 10680 1 1 48 PHE O O -7.820 -6.552 3.597 1.00 . A A . 46 PHE O 1 1
4 10681 1 1 49 LYS C C -7.167 -8.027 0.154 1.00 . A A . 47 LYS C 1 1
4 10682 1 1 49 LYS CA C -8.214 -8.094 1.259 1.00 . A A . 47 LYS CA 1 1
4 10683 1 1 49 LYS CB C -9.352 -9.018 0.824 1.00 . A A . 47 LYS CB 1 1
4 10684 1 1 49 LYS CD C -11.174 -10.625 1.609 1.00 . A A . 47 LYS CD 1 1
4 10685 1 1 49 LYS CE C -10.519 -11.942 1.149 1.00 . A A . 47 LYS CE 1 1
4 10686 1 1 49 LYS CG C -10.177 -9.530 2.009 1.00 . A A . 47 LYS CG 1 1
4 10687 1 1 49 LYS H H -9.404 -6.369 0.900 1.00 . A A . 47 LYS H 1 1
4 10688 1 1 49 LYS HA H -7.730 -8.521 2.130 1.00 . A A . 47 LYS HA 1 1
4 10689 1 1 49 LYS HB2 H -10.013 -8.494 0.134 1.00 . A A . 47 LYS HB2 1 1
4 10690 1 1 49 LYS HB3 H -8.900 -9.848 0.292 1.00 . A A . 47 LYS HB3 1 1
4 10691 1 1 49 LYS HD2 H -11.823 -10.816 2.461 1.00 . A A . 47 LYS HD2 1 1
4 10692 1 1 49 LYS HD3 H -11.803 -10.250 0.798 1.00 . A A . 47 LYS HD3 1 1
4 10693 1 1 49 LYS HE2 H -11.307 -12.638 0.851 1.00 . A A . 47 LYS HE2 1 1
4 10694 1 1 49 LYS HE3 H -9.907 -11.733 0.270 1.00 . A A . 47 LYS HE3 1 1
4 10695 1 1 49 LYS HG2 H -9.509 -9.925 2.767 1.00 . A A . 47 LYS HG2 1 1
4 10696 1 1 49 LYS HG3 H -10.731 -8.696 2.442 1.00 . A A . 47 LYS HG3 1 1
4 10697 1 1 49 LYS HZ1 H -9.145 -13.350 1.732 1.00 . A A . 47 LYS HZ1 1 1
4 10698 1 1 49 LYS HZ2 H -10.230 -13.002 2.921 1.00 . A A . 47 LYS HZ2 1 1
4 10699 1 1 49 LYS HZ3 H -8.982 -11.963 2.570 1.00 . A A . 47 LYS HZ3 1 1
4 10700 1 1 49 LYS N N -8.774 -6.782 1.580 1.00 . A A . 47 LYS N 1 1
4 10701 1 1 49 LYS NZ N -9.671 -12.601 2.175 1.00 . A A . 47 LYS NZ 1 1
4 10702 1 1 49 LYS O O -6.272 -8.870 0.099 1.00 . A A . 47 LYS O 1 1
4 10703 1 1 50 TYR C C -6.234 -5.360 -2.082 1.00 . A A . 48 TYR C 1 1
4 10704 1 1 50 TYR CA C -6.447 -6.866 -1.907 1.00 . A A . 48 TYR CA 1 1
4 10705 1 1 50 TYR CB C -7.109 -7.492 -3.152 1.00 . A A . 48 TYR CB 1 1
4 10706 1 1 50 TYR CD1 C -9.061 -8.967 -2.484 1.00 . A A . 48 TYR CD1 1 1
4 10707 1 1 50 TYR CD2 C -7.015 -10.043 -3.232 1.00 . A A . 48 TYR CD2 1 1
4 10708 1 1 50 TYR CE1 C -9.639 -10.220 -2.224 1.00 . A A . 48 TYR CE1 1 1
4 10709 1 1 50 TYR CE2 C -7.599 -11.305 -3.013 1.00 . A A . 48 TYR CE2 1 1
4 10710 1 1 50 TYR CG C -7.741 -8.866 -2.964 1.00 . A A . 48 TYR CG 1 1
4 10711 1 1 50 TYR CZ C -8.915 -11.395 -2.504 1.00 . A A . 48 TYR CZ 1 1
4 10712 1 1 50 TYR H H -8.089 -6.441 -0.610 1.00 . A A . 48 TYR H 1 1
4 10713 1 1 50 TYR HA H -5.480 -7.340 -1.730 1.00 . A A . 48 TYR HA 1 1
4 10714 1 1 50 TYR HB2 H -7.891 -6.812 -3.475 1.00 . A A . 48 TYR HB2 1 1
4 10715 1 1 50 TYR HB3 H -6.373 -7.543 -3.955 1.00 . A A . 48 TYR HB3 1 1
4 10716 1 1 50 TYR HD1 H -9.621 -8.073 -2.268 1.00 . A A . 48 TYR HD1 1 1
4 10717 1 1 50 TYR HD2 H -6.004 -9.990 -3.608 1.00 . A A . 48 TYR HD2 1 1
4 10718 1 1 50 TYR HE1 H -10.617 -10.279 -1.772 1.00 . A A . 48 TYR HE1 1 1
4 10719 1 1 50 TYR HE2 H -7.021 -12.192 -3.227 1.00 . A A . 48 TYR HE2 1 1
4 10720 1 1 50 TYR HH H -9.034 -13.339 -2.660 1.00 . A A . 48 TYR HH 1 1
4 10721 1 1 50 TYR N N -7.298 -7.061 -0.741 1.00 . A A . 48 TYR N 1 1
4 10722 1 1 50 TYR O O -6.898 -4.557 -1.427 1.00 . A A . 48 TYR O 1 1
4 10723 1 1 50 TYR OH O -9.479 -12.597 -2.205 1.00 . A A . 48 TYR OH 1 1
4 10724 1 1 51 SER C C -5.969 -3.109 -4.507 1.00 . A A . 49 SER C 1 1
4 10725 1 1 51 SER CA C -5.152 -3.522 -3.292 1.00 . A A . 49 SER CA 1 1
4 10726 1 1 51 SER CB C -3.657 -3.228 -3.453 1.00 . A A . 49 SER CB 1 1
4 10727 1 1 51 SER H H -5.246 -5.593 -3.782 1.00 . A A . 49 SER H 1 1
4 10728 1 1 51 SER HA H -5.501 -2.948 -2.432 1.00 . A A . 49 SER HA 1 1
4 10729 1 1 51 SER HB2 H -3.096 -3.725 -2.660 1.00 . A A . 49 SER HB2 1 1
4 10730 1 1 51 SER HB3 H -3.311 -3.590 -4.421 1.00 . A A . 49 SER HB3 1 1
4 10731 1 1 51 SER HG H -3.512 -1.611 -2.402 1.00 . A A . 49 SER HG 1 1
4 10732 1 1 51 SER N N -5.406 -4.939 -3.037 1.00 . A A . 49 SER N 1 1
4 10733 1 1 51 SER O O -6.375 -3.951 -5.314 1.00 . A A . 49 SER O 1 1
4 10734 1 1 51 SER OG O -3.439 -1.831 -3.354 1.00 . A A . 49 SER OG 1 1
4 10735 1 1 52 VAL C C -7.220 -1.541 -6.900 1.00 . A A . 50 VAL C 1 1
4 10736 1 1 52 VAL CA C -7.381 -1.282 -5.411 1.00 . A A . 50 VAL CA 1 1
4 10737 1 1 52 VAL CB C -7.615 0.190 -5.124 1.00 . A A . 50 VAL CB 1 1
4 10738 1 1 52 VAL CG1 C -8.311 0.367 -3.775 1.00 . A A . 50 VAL CG1 1 1
4 10739 1 1 52 VAL CG2 C -6.281 0.877 -5.136 1.00 . A A . 50 VAL CG2 1 1
4 10740 1 1 52 VAL H H -5.944 -1.210 -3.865 1.00 . A A . 50 VAL H 1 1
4 10741 1 1 52 VAL HA H -8.284 -1.728 -5.096 1.00 . A A . 50 VAL HA 1 1
4 10742 1 1 52 VAL HB H -8.218 0.605 -5.927 1.00 . A A . 50 VAL HB 1 1
4 10743 1 1 52 VAL HG11 H -9.335 0.017 -3.865 1.00 . A A . 50 VAL HG11 1 1
4 10744 1 1 52 VAL HG12 H -7.802 -0.183 -2.982 1.00 . A A . 50 VAL HG12 1 1
4 10745 1 1 52 VAL HG13 H -8.337 1.416 -3.510 1.00 . A A . 50 VAL HG13 1 1
4 10746 1 1 52 VAL HG21 H -5.716 0.527 -4.283 1.00 . A A . 50 VAL HG21 1 1
4 10747 1 1 52 VAL HG22 H -5.806 0.576 -6.060 1.00 . A A . 50 VAL HG22 1 1
4 10748 1 1 52 VAL HG23 H -6.428 1.945 -5.083 1.00 . A A . 50 VAL HG23 1 1
4 10749 1 1 52 VAL N N -6.308 -1.829 -4.580 1.00 . A A . 50 VAL N 1 1
4 10750 1 1 52 VAL O O -8.203 -1.748 -7.607 1.00 . A A . 50 VAL O 1 1
4 10751 1 1 53 GLN C C -6.304 -3.283 -9.058 1.00 . A A . 51 GLN C 1 1
4 10752 1 1 53 GLN CA C -5.622 -1.965 -8.712 1.00 . A A . 51 GLN CA 1 1
4 10753 1 1 53 GLN CB C -4.103 -2.123 -8.795 1.00 . A A . 51 GLN CB 1 1
4 10754 1 1 53 GLN CD C -3.581 -0.922 -10.916 1.00 . A A . 51 GLN CD 1 1
4 10755 1 1 53 GLN CG C -3.640 -2.287 -10.250 1.00 . A A . 51 GLN CG 1 1
4 10756 1 1 53 GLN H H -5.256 -1.286 -6.723 1.00 . A A . 51 GLN H 1 1
4 10757 1 1 53 GLN HA H -5.961 -1.191 -9.401 1.00 . A A . 51 GLN HA 1 1
4 10758 1 1 53 GLN HB2 H -3.616 -1.259 -8.344 1.00 . A A . 51 GLN HB2 1 1
4 10759 1 1 53 GLN HB3 H -3.810 -2.991 -8.213 1.00 . A A . 51 GLN HB3 1 1
4 10760 1 1 53 GLN HE21 H -4.984 -1.415 -12.272 1.00 . A A . 51 GLN HE21 1 1
4 10761 1 1 53 GLN HE22 H -4.387 0.243 -12.359 1.00 . A A . 51 GLN HE22 1 1
4 10762 1 1 53 GLN HG2 H -2.651 -2.732 -10.262 1.00 . A A . 51 GLN HG2 1 1
4 10763 1 1 53 GLN HG3 H -4.299 -2.960 -10.801 1.00 . A A . 51 GLN HG3 1 1
4 10764 1 1 53 GLN N N -5.976 -1.571 -7.365 1.00 . A A . 51 GLN N 1 1
4 10765 1 1 53 GLN NE2 N -4.413 -0.666 -11.907 1.00 . A A . 51 GLN NE2 1 1
4 10766 1 1 53 GLN O O -6.955 -3.380 -10.093 1.00 . A A . 51 GLN O 1 1
4 10767 1 1 53 GLN OE1 O -2.847 -0.044 -10.469 1.00 . A A . 51 GLN OE1 1 1
4 10768 1 1 54 ASP C C -8.265 -5.490 -8.417 1.00 . A A . 52 ASP C 1 1
4 10769 1 1 54 ASP CA C -6.749 -5.592 -8.369 1.00 . A A . 52 ASP CA 1 1
4 10770 1 1 54 ASP CB C -6.300 -6.584 -7.281 1.00 . A A . 52 ASP CB 1 1
4 10771 1 1 54 ASP CG C -5.990 -7.991 -7.815 1.00 . A A . 52 ASP CG 1 1
4 10772 1 1 54 ASP H H -5.718 -4.098 -7.287 1.00 . A A . 52 ASP H 1 1
4 10773 1 1 54 ASP HA H -6.402 -5.961 -9.333 1.00 . A A . 52 ASP HA 1 1
4 10774 1 1 54 ASP HB2 H -5.400 -6.209 -6.800 1.00 . A A . 52 ASP HB2 1 1
4 10775 1 1 54 ASP HB3 H -7.063 -6.657 -6.507 1.00 . A A . 52 ASP HB3 1 1
4 10776 1 1 54 ASP N N -6.179 -4.272 -8.170 1.00 . A A . 52 ASP N 1 1
4 10777 1 1 54 ASP O O -8.863 -6.160 -9.246 1.00 . A A . 52 ASP O 1 1
4 10778 1 1 54 ASP OD1 O -6.319 -8.349 -8.966 1.00 . A A . 52 ASP OD1 1 1
4 10779 1 1 54 ASP OD2 O -5.304 -8.744 -7.078 1.00 . A A . 52 ASP OD2 1 1
4 10780 1 1 55 LEU C C -10.748 -4.029 -9.126 1.00 . A A . 53 LEU C 1 1
4 10781 1 1 55 LEU CA C -10.366 -4.486 -7.722 1.00 . A A . 53 LEU CA 1 1
4 10782 1 1 55 LEU CB C -10.883 -3.551 -6.622 1.00 . A A . 53 LEU CB 1 1
4 10783 1 1 55 LEU CD1 C -12.617 -1.872 -7.132 1.00 . A A . 53 LEU CD1 1 1
4 10784 1 1 55 LEU CD2 C -13.302 -4.399 -7.077 1.00 . A A . 53 LEU CD2 1 1
4 10785 1 1 55 LEU CG C -12.405 -3.265 -6.570 1.00 . A A . 53 LEU CG 1 1
4 10786 1 1 55 LEU H H -8.422 -3.986 -6.978 1.00 . A A . 53 LEU H 1 1
4 10787 1 1 55 LEU HA H -10.809 -5.471 -7.569 1.00 . A A . 53 LEU HA 1 1
4 10788 1 1 55 LEU HB2 H -10.605 -4.000 -5.693 1.00 . A A . 53 LEU HB2 1 1
4 10789 1 1 55 LEU HB3 H -10.317 -2.624 -6.658 1.00 . A A . 53 LEU HB3 1 1
4 10790 1 1 55 LEU HD11 H -13.538 -1.484 -6.712 1.00 . A A . 53 LEU HD11 1 1
4 10791 1 1 55 LEU HD12 H -12.621 -1.899 -8.218 1.00 . A A . 53 LEU HD12 1 1
4 10792 1 1 55 LEU HD13 H -11.836 -1.213 -6.754 1.00 . A A . 53 LEU HD13 1 1
4 10793 1 1 55 LEU HD21 H -12.946 -5.356 -6.671 1.00 . A A . 53 LEU HD21 1 1
4 10794 1 1 55 LEU HD22 H -13.341 -4.444 -8.160 1.00 . A A . 53 LEU HD22 1 1
4 10795 1 1 55 LEU HD23 H -14.317 -4.245 -6.716 1.00 . A A . 53 LEU HD23 1 1
4 10796 1 1 55 LEU HG H -12.761 -3.114 -5.560 1.00 . A A . 53 LEU HG 1 1
4 10797 1 1 55 LEU N N -8.911 -4.624 -7.613 1.00 . A A . 53 LEU N 1 1
4 10798 1 1 55 LEU O O -11.596 -4.644 -9.766 1.00 . A A . 53 LEU O 1 1
4 10799 1 1 56 LEU C C -10.142 -3.575 -12.043 1.00 . A A . 54 LEU C 1 1
4 10800 1 1 56 LEU CA C -10.348 -2.487 -10.980 1.00 . A A . 54 LEU CA 1 1
4 10801 1 1 56 LEU CB C -9.505 -1.235 -11.259 1.00 . A A . 54 LEU CB 1 1
4 10802 1 1 56 LEU CD1 C -8.807 1.075 -10.611 1.00 . A A . 54 LEU CD1 1 1
4 10803 1 1 56 LEU CD2 C -11.214 0.459 -10.315 1.00 . A A . 54 LEU CD2 1 1
4 10804 1 1 56 LEU CG C -9.773 -0.068 -10.291 1.00 . A A . 54 LEU CG 1 1
4 10805 1 1 56 LEU H H -9.345 -2.585 -9.077 1.00 . A A . 54 LEU H 1 1
4 10806 1 1 56 LEU HA H -11.401 -2.209 -11.023 1.00 . A A . 54 LEU HA 1 1
4 10807 1 1 56 LEU HB2 H -8.451 -1.508 -11.195 1.00 . A A . 54 LEU HB2 1 1
4 10808 1 1 56 LEU HB3 H -9.700 -0.905 -12.279 1.00 . A A . 54 LEU HB3 1 1
4 10809 1 1 56 LEU HD11 H -8.980 1.881 -9.910 1.00 . A A . 54 LEU HD11 1 1
4 10810 1 1 56 LEU HD12 H -8.962 1.438 -11.627 1.00 . A A . 54 LEU HD12 1 1
4 10811 1 1 56 LEU HD13 H -7.778 0.730 -10.502 1.00 . A A . 54 LEU HD13 1 1
4 10812 1 1 56 LEU HD21 H -11.910 -0.328 -10.027 1.00 . A A . 54 LEU HD21 1 1
4 10813 1 1 56 LEU HD22 H -11.486 0.817 -11.306 1.00 . A A . 54 LEU HD22 1 1
4 10814 1 1 56 LEU HD23 H -11.325 1.270 -9.597 1.00 . A A . 54 LEU HD23 1 1
4 10815 1 1 56 LEU HG H -9.563 -0.392 -9.275 1.00 . A A . 54 LEU HG 1 1
4 10816 1 1 56 LEU N N -10.077 -2.999 -9.641 1.00 . A A . 54 LEU N 1 1
4 10817 1 1 56 LEU O O -10.932 -3.642 -12.979 1.00 . A A . 54 LEU O 1 1
4 10818 1 1 57 VAL C C -10.235 -6.555 -12.569 1.00 . A A . 55 VAL C 1 1
4 10819 1 1 57 VAL CA C -9.003 -5.647 -12.733 1.00 . A A . 55 VAL CA 1 1
4 10820 1 1 57 VAL CB C -7.676 -6.379 -12.410 1.00 . A A . 55 VAL CB 1 1
4 10821 1 1 57 VAL CG1 C -7.540 -7.698 -13.179 1.00 . A A . 55 VAL CG1 1 1
4 10822 1 1 57 VAL CG2 C -6.437 -5.525 -12.722 1.00 . A A . 55 VAL CG2 1 1
4 10823 1 1 57 VAL H H -8.526 -4.363 -11.097 1.00 . A A . 55 VAL H 1 1
4 10824 1 1 57 VAL HA H -8.971 -5.327 -13.775 1.00 . A A . 55 VAL HA 1 1
4 10825 1 1 57 VAL HB H -7.647 -6.620 -11.352 1.00 . A A . 55 VAL HB 1 1
4 10826 1 1 57 VAL HG11 H -7.630 -7.521 -14.252 1.00 . A A . 55 VAL HG11 1 1
4 10827 1 1 57 VAL HG12 H -6.575 -8.161 -12.967 1.00 . A A . 55 VAL HG12 1 1
4 10828 1 1 57 VAL HG13 H -8.325 -8.380 -12.860 1.00 . A A . 55 VAL HG13 1 1
4 10829 1 1 57 VAL HG21 H -5.536 -6.058 -12.422 1.00 . A A . 55 VAL HG21 1 1
4 10830 1 1 57 VAL HG22 H -6.392 -5.311 -13.789 1.00 . A A . 55 VAL HG22 1 1
4 10831 1 1 57 VAL HG23 H -6.462 -4.595 -12.165 1.00 . A A . 55 VAL HG23 1 1
4 10832 1 1 57 VAL N N -9.147 -4.456 -11.892 1.00 . A A . 55 VAL N 1 1
4 10833 1 1 57 VAL O O -10.883 -6.906 -13.555 1.00 . A A . 55 VAL O 1 1
4 10834 1 1 58 ARG C C -12.954 -7.628 -11.511 1.00 . A A . 56 ARG C 1 1
4 10835 1 1 58 ARG CA C -11.570 -7.971 -11.029 1.00 . A A . 56 ARG CA 1 1
4 10836 1 1 58 ARG CB C -11.650 -8.224 -9.511 1.00 . A A . 56 ARG CB 1 1
4 10837 1 1 58 ARG CD C -9.892 -10.047 -9.799 1.00 . A A . 56 ARG CD 1 1
4 10838 1 1 58 ARG CG C -10.464 -8.970 -8.900 1.00 . A A . 56 ARG CG 1 1
4 10839 1 1 58 ARG CZ C -10.955 -11.830 -11.249 1.00 . A A . 56 ARG CZ 1 1
4 10840 1 1 58 ARG H H -10.017 -6.589 -10.559 1.00 . A A . 56 ARG H 1 1
4 10841 1 1 58 ARG HA H -11.309 -8.876 -11.574 1.00 . A A . 56 ARG HA 1 1
4 10842 1 1 58 ARG HB2 H -11.788 -7.279 -8.984 1.00 . A A . 56 ARG HB2 1 1
4 10843 1 1 58 ARG HB3 H -12.533 -8.826 -9.311 1.00 . A A . 56 ARG HB3 1 1
4 10844 1 1 58 ARG HD2 H -9.524 -9.527 -10.686 1.00 . A A . 56 ARG HD2 1 1
4 10845 1 1 58 ARG HD3 H -9.076 -10.497 -9.240 1.00 . A A . 56 ARG HD3 1 1
4 10846 1 1 58 ARG HE H -11.793 -10.953 -9.660 1.00 . A A . 56 ARG HE 1 1
4 10847 1 1 58 ARG HG2 H -9.661 -8.281 -8.681 1.00 . A A . 56 ARG HG2 1 1
4 10848 1 1 58 ARG HG3 H -10.781 -9.420 -7.967 1.00 . A A . 56 ARG HG3 1 1
4 10849 1 1 58 ARG HH11 H -9.048 -11.443 -11.968 1.00 . A A . 56 ARG HH11 1 1
4 10850 1 1 58 ARG HH12 H -10.131 -12.274 -13.023 1.00 . A A . 56 ARG HH12 1 1
4 10851 1 1 58 ARG HH21 H -12.941 -12.185 -11.109 1.00 . A A . 56 ARG HH21 1 1
4 10852 1 1 58 ARG HH22 H -12.150 -13.131 -12.313 1.00 . A A . 56 ARG HH22 1 1
4 10853 1 1 58 ARG N N -10.563 -6.955 -11.334 1.00 . A A . 56 ARG N 1 1
4 10854 1 1 58 ARG NE N -10.918 -11.042 -10.166 1.00 . A A . 56 ARG NE 1 1
4 10855 1 1 58 ARG NH1 N -9.928 -11.939 -12.076 1.00 . A A . 56 ARG NH1 1 1
4 10856 1 1 58 ARG NH2 N -12.063 -12.511 -11.508 1.00 . A A . 56 ARG NH2 1 1
4 10857 1 1 58 ARG O O -13.732 -8.545 -11.766 1.00 . A A . 56 ARG O 1 1
4 10858 1 1 59 VAL C C -14.435 -5.821 -13.668 1.00 . A A . 57 VAL C 1 1
4 10859 1 1 59 VAL CA C -14.550 -5.914 -12.149 1.00 . A A . 57 VAL CA 1 1
4 10860 1 1 59 VAL CB C -15.053 -4.651 -11.437 1.00 . A A . 57 VAL CB 1 1
4 10861 1 1 59 VAL CG1 C -14.133 -3.441 -11.541 1.00 . A A . 57 VAL CG1 1 1
4 10862 1 1 59 VAL CG2 C -16.467 -4.270 -11.875 1.00 . A A . 57 VAL CG2 1 1
4 10863 1 1 59 VAL H H -12.579 -5.730 -11.205 1.00 . A A . 57 VAL H 1 1
4 10864 1 1 59 VAL HA H -15.295 -6.681 -11.945 1.00 . A A . 57 VAL HA 1 1
4 10865 1 1 59 VAL HB H -15.104 -4.888 -10.385 1.00 . A A . 57 VAL HB 1 1
4 10866 1 1 59 VAL HG11 H -14.324 -2.791 -10.684 1.00 . A A . 57 VAL HG11 1 1
4 10867 1 1 59 VAL HG12 H -13.100 -3.761 -11.493 1.00 . A A . 57 VAL HG12 1 1
4 10868 1 1 59 VAL HG13 H -14.290 -2.933 -12.490 1.00 . A A . 57 VAL HG13 1 1
4 10869 1 1 59 VAL HG21 H -16.843 -3.466 -11.244 1.00 . A A . 57 VAL HG21 1 1
4 10870 1 1 59 VAL HG22 H -16.465 -3.952 -12.918 1.00 . A A . 57 VAL HG22 1 1
4 10871 1 1 59 VAL HG23 H -17.124 -5.133 -11.773 1.00 . A A . 57 VAL HG23 1 1
4 10872 1 1 59 VAL N N -13.285 -6.353 -11.582 1.00 . A A . 57 VAL N 1 1
4 10873 1 1 59 VAL O O -15.271 -6.399 -14.355 1.00 . A A . 57 VAL O 1 1
4 10874 1 1 60 ALA C C -13.310 -6.207 -16.436 1.00 . A A . 58 ALA C 1 1
4 10875 1 1 60 ALA CA C -13.250 -4.921 -15.633 1.00 . A A . 58 ALA CA 1 1
4 10876 1 1 60 ALA CB C -11.936 -4.197 -15.938 1.00 . A A . 58 ALA CB 1 1
4 10877 1 1 60 ALA H H -12.729 -4.751 -13.553 1.00 . A A . 58 ALA H 1 1
4 10878 1 1 60 ALA HA H -14.085 -4.320 -15.985 1.00 . A A . 58 ALA HA 1 1
4 10879 1 1 60 ALA HB1 H -11.802 -4.126 -17.016 1.00 . A A . 58 ALA HB1 1 1
4 10880 1 1 60 ALA HB2 H -11.956 -3.200 -15.519 1.00 . A A . 58 ALA HB2 1 1
4 10881 1 1 60 ALA HB3 H -11.095 -4.752 -15.522 1.00 . A A . 58 ALA HB3 1 1
4 10882 1 1 60 ALA N N -13.411 -5.142 -14.194 1.00 . A A . 58 ALA N 1 1
4 10883 1 1 60 ALA O O -14.066 -6.265 -17.405 1.00 . A A . 58 ALA O 1 1
4 10884 1 1 61 GLU C C -13.621 -9.317 -16.673 1.00 . A A . 59 GLU C 1 1
4 10885 1 1 61 GLU CA C -12.365 -8.439 -16.786 1.00 . A A . 59 GLU CA 1 1
4 10886 1 1 61 GLU CB C -11.116 -9.145 -16.246 1.00 . A A . 59 GLU CB 1 1
4 10887 1 1 61 GLU CD C -10.103 -9.871 -18.464 1.00 . A A . 59 GLU CD 1 1
4 10888 1 1 61 GLU CG C -10.657 -10.322 -17.110 1.00 . A A . 59 GLU CG 1 1
4 10889 1 1 61 GLU H H -11.922 -7.054 -15.232 1.00 . A A . 59 GLU H 1 1
4 10890 1 1 61 GLU HA H -12.212 -8.189 -17.833 1.00 . A A . 59 GLU HA 1 1
4 10891 1 1 61 GLU HB2 H -10.293 -8.429 -16.179 1.00 . A A . 59 GLU HB2 1 1
4 10892 1 1 61 GLU HB3 H -11.337 -9.504 -15.243 1.00 . A A . 59 GLU HB3 1 1
4 10893 1 1 61 GLU HG2 H -9.870 -10.853 -16.571 1.00 . A A . 59 GLU HG2 1 1
4 10894 1 1 61 GLU HG3 H -11.484 -11.016 -17.262 1.00 . A A . 59 GLU HG3 1 1
4 10895 1 1 61 GLU N N -12.523 -7.202 -16.038 1.00 . A A . 59 GLU N 1 1
4 10896 1 1 61 GLU O O -13.951 -10.080 -17.579 1.00 . A A . 59 GLU O 1 1
4 10897 1 1 61 GLU OE1 O -10.884 -9.533 -19.380 1.00 . A A . 59 GLU OE1 1 1
4 10898 1 1 61 GLU OE2 O -8.869 -9.953 -18.663 1.00 . A A . 59 GLU OE2 1 1
4 10899 1 1 62 ASP C C -16.749 -9.182 -16.279 1.00 . A A . 60 ASP C 1 1
4 10900 1 1 62 ASP CA C -15.681 -9.806 -15.379 1.00 . A A . 60 ASP CA 1 1
4 10901 1 1 62 ASP CB C -16.119 -9.595 -13.932 1.00 . A A . 60 ASP CB 1 1
4 10902 1 1 62 ASP CG C -17.022 -10.722 -13.446 1.00 . A A . 60 ASP CG 1 1
4 10903 1 1 62 ASP H H -14.059 -8.505 -14.888 1.00 . A A . 60 ASP H 1 1
4 10904 1 1 62 ASP HA H -15.604 -10.873 -15.585 1.00 . A A . 60 ASP HA 1 1
4 10905 1 1 62 ASP HB2 H -15.239 -9.519 -13.307 1.00 . A A . 60 ASP HB2 1 1
4 10906 1 1 62 ASP HB3 H -16.651 -8.648 -13.839 1.00 . A A . 60 ASP HB3 1 1
4 10907 1 1 62 ASP N N -14.367 -9.180 -15.573 1.00 . A A . 60 ASP N 1 1
4 10908 1 1 62 ASP O O -17.827 -9.744 -16.498 1.00 . A A . 60 ASP O 1 1
4 10909 1 1 62 ASP OD1 O -16.494 -11.718 -12.884 1.00 . A A . 60 ASP OD1 1 1
4 10910 1 1 62 ASP OD2 O -18.262 -10.582 -13.562 1.00 . A A . 60 ASP OD2 1 1
4 10911 1 1 63 ARG C C -16.741 -6.893 -18.896 1.00 . A A . 61 ARG C 1 1
4 10912 1 1 63 ARG CA C -17.305 -7.063 -17.489 1.00 . A A . 61 ARG CA 1 1
4 10913 1 1 63 ARG CB C -17.421 -5.763 -16.676 1.00 . A A . 61 ARG CB 1 1
4 10914 1 1 63 ARG CD C -19.659 -5.454 -15.590 1.00 . A A . 61 ARG CD 1 1
4 10915 1 1 63 ARG CG C -18.240 -5.990 -15.395 1.00 . A A . 61 ARG CG 1 1
4 10916 1 1 63 ARG CZ C -21.618 -4.936 -14.156 1.00 . A A . 61 ARG CZ 1 1
4 10917 1 1 63 ARG H H -15.554 -7.598 -16.471 1.00 . A A . 61 ARG H 1 1
4 10918 1 1 63 ARG HA H -18.299 -7.488 -17.576 1.00 . A A . 61 ARG HA 1 1
4 10919 1 1 63 ARG HB2 H -16.426 -5.408 -16.411 1.00 . A A . 61 ARG HB2 1 1
4 10920 1 1 63 ARG HB3 H -17.900 -4.981 -17.264 1.00 . A A . 61 ARG HB3 1 1
4 10921 1 1 63 ARG HD2 H -19.612 -4.421 -15.926 1.00 . A A . 61 ARG HD2 1 1
4 10922 1 1 63 ARG HD3 H -20.172 -6.053 -16.337 1.00 . A A . 61 ARG HD3 1 1
4 10923 1 1 63 ARG HE H -19.926 -5.956 -13.594 1.00 . A A . 61 ARG HE 1 1
4 10924 1 1 63 ARG HG2 H -18.286 -7.044 -15.129 1.00 . A A . 61 ARG HG2 1 1
4 10925 1 1 63 ARG HG3 H -17.766 -5.470 -14.566 1.00 . A A . 61 ARG HG3 1 1
4 10926 1 1 63 ARG HH11 H -21.809 -4.182 -16.056 1.00 . A A . 61 ARG HH11 1 1
4 10927 1 1 63 ARG HH12 H -23.185 -3.915 -15.059 1.00 . A A . 61 ARG HH12 1 1
4 10928 1 1 63 ARG HH21 H -21.781 -5.528 -12.195 1.00 . A A . 61 ARG HH21 1 1
4 10929 1 1 63 ARG HH22 H -23.204 -4.822 -12.889 1.00 . A A . 61 ARG HH22 1 1
4 10930 1 1 63 ARG N N -16.455 -7.973 -16.750 1.00 . A A . 61 ARG N 1 1
4 10931 1 1 63 ARG NE N -20.407 -5.468 -14.338 1.00 . A A . 61 ARG NE 1 1
4 10932 1 1 63 ARG NH1 N -22.244 -4.296 -15.140 1.00 . A A . 61 ARG NH1 1 1
4 10933 1 1 63 ARG NH2 N -22.217 -5.049 -12.980 1.00 . A A . 61 ARG NH2 1 1
4 10934 1 1 63 ARG O O -15.986 -7.719 -19.408 1.00 . A A . 61 ARG O 1 1
4 10935 1 1 64 ASN C C -15.930 -4.352 -20.997 1.00 . A A . 62 ASN C 1 1
4 10936 1 1 64 ASN CA C -16.926 -5.514 -20.950 1.00 . A A . 62 ASN CA 1 1
4 10937 1 1 64 ASN CB C -18.270 -5.179 -21.609 1.00 . A A . 62 ASN CB 1 1
4 10938 1 1 64 ASN CG C -18.288 -5.414 -23.112 1.00 . A A . 62 ASN CG 1 1
4 10939 1 1 64 ASN H H -17.838 -5.231 -19.076 1.00 . A A . 62 ASN H 1 1
4 10940 1 1 64 ASN HA H -16.487 -6.377 -21.453 1.00 . A A . 62 ASN HA 1 1
4 10941 1 1 64 ASN HB2 H -19.011 -5.833 -21.163 1.00 . A A . 62 ASN HB2 1 1
4 10942 1 1 64 ASN HB3 H -18.554 -4.148 -21.390 1.00 . A A . 62 ASN HB3 1 1
4 10943 1 1 64 ASN HD21 H -16.876 -4.019 -23.418 1.00 . A A . 62 ASN HD21 1 1
4 10944 1 1 64 ASN HD22 H -17.459 -4.850 -24.865 1.00 . A A . 62 ASN HD22 1 1
4 10945 1 1 64 ASN N N -17.221 -5.854 -19.568 1.00 . A A . 62 ASN N 1 1
4 10946 1 1 64 ASN ND2 N -17.549 -4.636 -23.879 1.00 . A A . 62 ASN ND2 1 1
4 10947 1 1 64 ASN O O -16.008 -3.521 -21.902 1.00 . A A . 62 ASN O 1 1
4 10948 1 1 64 ASN OD1 O -19.010 -6.280 -23.602 1.00 . A A . 62 ASN OD1 1 1
4 10949 1 1 65 LEU C C -12.779 -3.335 -19.707 1.00 . A A . 63 LEU C 1 1
4 10950 1 1 65 LEU CA C -14.282 -3.036 -19.686 1.00 . A A . 63 LEU CA 1 1
4 10951 1 1 65 LEU CB C -14.691 -2.492 -18.319 1.00 . A A . 63 LEU CB 1 1
4 10952 1 1 65 LEU CD1 C -16.296 -1.543 -16.733 1.00 . A A . 63 LEU CD1 1 1
4 10953 1 1 65 LEU CD2 C -16.712 -1.214 -19.185 1.00 . A A . 63 LEU CD2 1 1
4 10954 1 1 65 LEU CG C -16.171 -2.166 -18.122 1.00 . A A . 63 LEU CG 1 1
4 10955 1 1 65 LEU H H -15.067 -4.975 -19.280 1.00 . A A . 63 LEU H 1 1
4 10956 1 1 65 LEU HA H -14.485 -2.269 -20.430 1.00 . A A . 63 LEU HA 1 1
4 10957 1 1 65 LEU HB2 H -14.404 -3.227 -17.585 1.00 . A A . 63 LEU HB2 1 1
4 10958 1 1 65 LEU HB3 H -14.121 -1.595 -18.114 1.00 . A A . 63 LEU HB3 1 1
4 10959 1 1 65 LEU HD11 H -15.714 -0.620 -16.686 1.00 . A A . 63 LEU HD11 1 1
4 10960 1 1 65 LEU HD12 H -15.928 -2.246 -15.980 1.00 . A A . 63 LEU HD12 1 1
4 10961 1 1 65 LEU HD13 H -17.340 -1.301 -16.549 1.00 . A A . 63 LEU HD13 1 1
4 10962 1 1 65 LEU HD21 H -16.046 -0.359 -19.300 1.00 . A A . 63 LEU HD21 1 1
4 10963 1 1 65 LEU HD22 H -17.709 -0.879 -18.908 1.00 . A A . 63 LEU HD22 1 1
4 10964 1 1 65 LEU HD23 H -16.785 -1.720 -20.147 1.00 . A A . 63 LEU HD23 1 1
4 10965 1 1 65 LEU HG H -16.760 -3.083 -18.139 1.00 . A A . 63 LEU HG 1 1
4 10966 1 1 65 LEU N N -15.083 -4.229 -19.969 1.00 . A A . 63 LEU N 1 1
4 10967 1 1 65 LEU O O -12.389 -4.455 -20.040 1.00 . A A . 63 LEU O 1 1
4 10968 1 1 66 ASP C C -9.973 -1.752 -17.959 1.00 . A A . 64 ASP C 1 1
4 10969 1 1 66 ASP CA C -10.493 -2.486 -19.201 1.00 . A A . 64 ASP CA 1 1
4 10970 1 1 66 ASP CB C -9.809 -1.871 -20.423 1.00 . A A . 64 ASP CB 1 1
4 10971 1 1 66 ASP CG C -8.396 -2.389 -20.679 1.00 . A A . 64 ASP CG 1 1
4 10972 1 1 66 ASP H H -12.334 -1.437 -19.119 1.00 . A A . 64 ASP H 1 1
4 10973 1 1 66 ASP HA H -10.242 -3.545 -19.146 1.00 . A A . 64 ASP HA 1 1
4 10974 1 1 66 ASP HB2 H -10.407 -2.042 -21.307 1.00 . A A . 64 ASP HB2 1 1
4 10975 1 1 66 ASP HB3 H -9.764 -0.795 -20.288 1.00 . A A . 64 ASP HB3 1 1
4 10976 1 1 66 ASP N N -11.946 -2.351 -19.331 1.00 . A A . 64 ASP N 1 1
4 10977 1 1 66 ASP O O -10.375 -0.613 -17.689 1.00 . A A . 64 ASP O 1 1
4 10978 1 1 66 ASP OD1 O -7.826 -3.111 -19.830 1.00 . A A . 64 ASP OD1 1 1
4 10979 1 1 66 ASP OD2 O -7.865 -2.024 -21.756 1.00 . A A . 64 ASP OD2 1 1
4 10980 1 1 67 VAL C C -7.636 -0.432 -16.515 1.00 . A A . 65 VAL C 1 1
4 10981 1 1 67 VAL CA C -8.354 -1.719 -16.096 1.00 . A A . 65 VAL CA 1 1
4 10982 1 1 67 VAL CB C -7.432 -2.738 -15.399 1.00 . A A . 65 VAL CB 1 1
4 10983 1 1 67 VAL CG1 C -6.223 -3.110 -16.256 1.00 . A A . 65 VAL CG1 1 1
4 10984 1 1 67 VAL CG2 C -6.933 -2.206 -14.049 1.00 . A A . 65 VAL CG2 1 1
4 10985 1 1 67 VAL H H -8.704 -3.257 -17.536 1.00 . A A . 65 VAL H 1 1
4 10986 1 1 67 VAL HA H -9.109 -1.455 -15.378 1.00 . A A . 65 VAL HA 1 1
4 10987 1 1 67 VAL HB H -8.005 -3.646 -15.209 1.00 . A A . 65 VAL HB 1 1
4 10988 1 1 67 VAL HG11 H -5.553 -2.258 -16.341 1.00 . A A . 65 VAL HG11 1 1
4 10989 1 1 67 VAL HG12 H -5.696 -3.945 -15.797 1.00 . A A . 65 VAL HG12 1 1
4 10990 1 1 67 VAL HG13 H -6.557 -3.409 -17.247 1.00 . A A . 65 VAL HG13 1 1
4 10991 1 1 67 VAL HG21 H -7.780 -2.094 -13.375 1.00 . A A . 65 VAL HG21 1 1
4 10992 1 1 67 VAL HG22 H -6.216 -2.902 -13.618 1.00 . A A . 65 VAL HG22 1 1
4 10993 1 1 67 VAL HG23 H -6.444 -1.245 -14.183 1.00 . A A . 65 VAL HG23 1 1
4 10994 1 1 67 VAL N N -9.027 -2.344 -17.231 1.00 . A A . 65 VAL N 1 1
4 10995 1 1 67 VAL O O -7.576 0.537 -15.759 1.00 . A A . 65 VAL O 1 1
4 10996 1 1 68 GLU C C -7.078 1.992 -18.292 1.00 . A A . 66 GLU C 1 1
4 10997 1 1 68 GLU CA C -6.261 0.711 -18.194 1.00 . A A . 66 GLU CA 1 1
4 10998 1 1 68 GLU CB C -5.685 0.340 -19.556 1.00 . A A . 66 GLU CB 1 1
4 10999 1 1 68 GLU CD C -3.347 -0.303 -18.850 1.00 . A A . 66 GLU CD 1 1
4 11000 1 1 68 GLU CG C -4.678 -0.801 -19.435 1.00 . A A . 66 GLU CG 1 1
4 11001 1 1 68 GLU H H -7.138 -1.237 -18.287 1.00 . A A . 66 GLU H 1 1
4 11002 1 1 68 GLU HA H -5.445 0.884 -17.493 1.00 . A A . 66 GLU HA 1 1
4 11003 1 1 68 GLU HB2 H -6.501 0.026 -20.206 1.00 . A A . 66 GLU HB2 1 1
4 11004 1 1 68 GLU HB3 H -5.195 1.207 -20.002 1.00 . A A . 66 GLU HB3 1 1
4 11005 1 1 68 GLU HG2 H -5.090 -1.596 -18.815 1.00 . A A . 66 GLU HG2 1 1
4 11006 1 1 68 GLU HG3 H -4.546 -1.195 -20.439 1.00 . A A . 66 GLU HG3 1 1
4 11007 1 1 68 GLU N N -7.079 -0.397 -17.720 1.00 . A A . 66 GLU N 1 1
4 11008 1 1 68 GLU O O -6.573 3.073 -17.985 1.00 . A A . 66 GLU O 1 1
4 11009 1 1 68 GLU OE1 O -3.182 -0.233 -17.610 1.00 . A A . 66 GLU OE1 1 1
4 11010 1 1 68 GLU OE2 O -2.482 0.154 -19.633 1.00 . A A . 66 GLU OE2 1 1
4 11011 1 1 69 VAL C C -9.697 3.380 -17.335 1.00 . A A . 67 VAL C 1 1
4 11012 1 1 69 VAL CA C -9.242 3.012 -18.759 1.00 . A A . 67 VAL CA 1 1
4 11013 1 1 69 VAL CB C -10.424 2.685 -19.690 1.00 . A A . 67 VAL CB 1 1
4 11014 1 1 69 VAL CG1 C -11.219 3.950 -20.036 1.00 . A A . 67 VAL CG1 1 1
4 11015 1 1 69 VAL CG2 C -10.015 1.999 -21.010 1.00 . A A . 67 VAL CG2 1 1
4 11016 1 1 69 VAL H H -8.687 0.928 -18.898 1.00 . A A . 67 VAL H 1 1
4 11017 1 1 69 VAL HA H -8.694 3.859 -19.176 1.00 . A A . 67 VAL HA 1 1
4 11018 1 1 69 VAL HB H -11.074 2.005 -19.152 1.00 . A A . 67 VAL HB 1 1
4 11019 1 1 69 VAL HG11 H -12.146 3.677 -20.540 1.00 . A A . 67 VAL HG11 1 1
4 11020 1 1 69 VAL HG12 H -11.469 4.511 -19.138 1.00 . A A . 67 VAL HG12 1 1
4 11021 1 1 69 VAL HG13 H -10.640 4.603 -20.689 1.00 . A A . 67 VAL HG13 1 1
4 11022 1 1 69 VAL HG21 H -9.271 1.213 -20.873 1.00 . A A . 67 VAL HG21 1 1
4 11023 1 1 69 VAL HG22 H -10.905 1.536 -21.438 1.00 . A A . 67 VAL HG22 1 1
4 11024 1 1 69 VAL HG23 H -9.626 2.731 -21.717 1.00 . A A . 67 VAL HG23 1 1
4 11025 1 1 69 VAL N N -8.346 1.865 -18.680 1.00 . A A . 67 VAL N 1 1
4 11026 1 1 69 VAL O O -9.764 4.558 -16.983 1.00 . A A . 67 VAL O 1 1
4 11027 1 1 70 LEU C C -9.290 3.419 -14.318 1.00 . A A . 68 LEU C 1 1
4 11028 1 1 70 LEU CA C -10.338 2.613 -15.079 1.00 . A A . 68 LEU CA 1 1
4 11029 1 1 70 LEU CB C -10.573 1.283 -14.346 1.00 . A A . 68 LEU CB 1 1
4 11030 1 1 70 LEU CD1 C -11.927 -0.846 -14.168 1.00 . A A . 68 LEU CD1 1 1
4 11031 1 1 70 LEU CD2 C -13.086 1.298 -14.234 1.00 . A A . 68 LEU CD2 1 1
4 11032 1 1 70 LEU CG C -11.865 0.559 -14.760 1.00 . A A . 68 LEU CG 1 1
4 11033 1 1 70 LEU H H -9.843 1.430 -16.794 1.00 . A A . 68 LEU H 1 1
4 11034 1 1 70 LEU HA H -11.252 3.204 -15.080 1.00 . A A . 68 LEU HA 1 1
4 11035 1 1 70 LEU HB2 H -9.708 0.641 -14.510 1.00 . A A . 68 LEU HB2 1 1
4 11036 1 1 70 LEU HB3 H -10.627 1.489 -13.278 1.00 . A A . 68 LEU HB3 1 1
4 11037 1 1 70 LEU HD11 H -12.830 -1.348 -14.519 1.00 . A A . 68 LEU HD11 1 1
4 11038 1 1 70 LEU HD12 H -11.953 -0.809 -13.081 1.00 . A A . 68 LEU HD12 1 1
4 11039 1 1 70 LEU HD13 H -11.062 -1.423 -14.484 1.00 . A A . 68 LEU HD13 1 1
4 11040 1 1 70 LEU HD21 H -13.032 1.317 -13.150 1.00 . A A . 68 LEU HD21 1 1
4 11041 1 1 70 LEU HD22 H -14.002 0.800 -14.554 1.00 . A A . 68 LEU HD22 1 1
4 11042 1 1 70 LEU HD23 H -13.100 2.320 -14.590 1.00 . A A . 68 LEU HD23 1 1
4 11043 1 1 70 LEU HG H -11.920 0.494 -15.844 1.00 . A A . 68 LEU HG 1 1
4 11044 1 1 70 LEU N N -9.942 2.385 -16.471 1.00 . A A . 68 LEU N 1 1
4 11045 1 1 70 LEU O O -9.645 4.300 -13.542 1.00 . A A . 68 LEU O 1 1
4 11046 1 1 71 ASN C C -6.988 5.392 -14.313 1.00 . A A . 69 ASN C 1 1
4 11047 1 1 71 ASN CA C -6.885 3.900 -13.983 1.00 . A A . 69 ASN CA 1 1
4 11048 1 1 71 ASN CB C -5.563 3.381 -14.561 1.00 . A A . 69 ASN CB 1 1
4 11049 1 1 71 ASN CG C -5.003 2.143 -13.884 1.00 . A A . 69 ASN CG 1 1
4 11050 1 1 71 ASN H H -7.811 2.378 -15.180 1.00 . A A . 69 ASN H 1 1
4 11051 1 1 71 ASN HA H -6.878 3.786 -12.899 1.00 . A A . 69 ASN HA 1 1
4 11052 1 1 71 ASN HB2 H -5.704 3.187 -15.623 1.00 . A A . 69 ASN HB2 1 1
4 11053 1 1 71 ASN HB3 H -4.809 4.164 -14.474 1.00 . A A . 69 ASN HB3 1 1
4 11054 1 1 71 ASN HD21 H -5.679 0.958 -15.364 1.00 . A A . 69 ASN HD21 1 1
4 11055 1 1 71 ASN HD22 H -4.405 0.262 -14.395 1.00 . A A . 69 ASN HD22 1 1
4 11056 1 1 71 ASN N N -8.005 3.148 -14.551 1.00 . A A . 69 ASN N 1 1
4 11057 1 1 71 ASN ND2 N -5.074 1.014 -14.554 1.00 . A A . 69 ASN ND2 1 1
4 11058 1 1 71 ASN O O -6.588 6.230 -13.509 1.00 . A A . 69 ASN O 1 1
4 11059 1 1 71 ASN OD1 O -4.487 2.179 -12.769 1.00 . A A . 69 ASN OD1 1 1
4 11060 1 1 72 GLN C C -8.811 7.797 -15.437 1.00 . A A . 70 GLN C 1 1
4 11061 1 1 72 GLN CA C -7.572 7.095 -16.004 1.00 . A A . 70 GLN CA 1 1
4 11062 1 1 72 GLN CB C -7.572 7.036 -17.545 1.00 . A A . 70 GLN CB 1 1
4 11063 1 1 72 GLN CD C -5.006 6.678 -17.495 1.00 . A A . 70 GLN CD 1 1
4 11064 1 1 72 GLN CG C -6.202 7.345 -18.178 1.00 . A A . 70 GLN CG 1 1
4 11065 1 1 72 GLN H H -7.848 5.007 -16.098 1.00 . A A . 70 GLN H 1 1
4 11066 1 1 72 GLN HA H -6.701 7.663 -15.672 1.00 . A A . 70 GLN HA 1 1
4 11067 1 1 72 GLN HB2 H -7.904 6.060 -17.885 1.00 . A A . 70 GLN HB2 1 1
4 11068 1 1 72 GLN HB3 H -8.306 7.733 -17.938 1.00 . A A . 70 GLN HB3 1 1
4 11069 1 1 72 GLN HE21 H -5.552 4.753 -17.996 1.00 . A A . 70 GLN HE21 1 1
4 11070 1 1 72 GLN HE22 H -4.016 4.997 -17.158 1.00 . A A . 70 GLN HE22 1 1
4 11071 1 1 72 GLN HG2 H -6.222 7.053 -19.229 1.00 . A A . 70 GLN HG2 1 1
4 11072 1 1 72 GLN HG3 H -6.043 8.423 -18.143 1.00 . A A . 70 GLN HG3 1 1
4 11073 1 1 72 GLN N N -7.480 5.733 -15.502 1.00 . A A . 70 GLN N 1 1
4 11074 1 1 72 GLN NE2 N -4.860 5.364 -17.565 1.00 . A A . 70 GLN NE2 1 1
4 11075 1 1 72 GLN O O -8.738 8.985 -15.119 1.00 . A A . 70 GLN O 1 1
4 11076 1 1 72 GLN OE1 O -4.193 7.347 -16.866 1.00 . A A . 70 GLN OE1 1 1
4 11077 1 1 73 VAL C C -10.835 7.802 -13.090 1.00 . A A . 71 VAL C 1 1
4 11078 1 1 73 VAL CA C -11.114 7.606 -14.586 1.00 . A A . 71 VAL CA 1 1
4 11079 1 1 73 VAL CB C -12.314 6.690 -14.869 1.00 . A A . 71 VAL CB 1 1
4 11080 1 1 73 VAL CG1 C -13.507 7.064 -14.000 1.00 . A A . 71 VAL CG1 1 1
4 11081 1 1 73 VAL CG2 C -12.756 6.877 -16.326 1.00 . A A . 71 VAL CG2 1 1
4 11082 1 1 73 VAL H H -9.963 6.136 -15.633 1.00 . A A . 71 VAL H 1 1
4 11083 1 1 73 VAL HA H -11.365 8.587 -14.988 1.00 . A A . 71 VAL HA 1 1
4 11084 1 1 73 VAL HB H -12.044 5.650 -14.684 1.00 . A A . 71 VAL HB 1 1
4 11085 1 1 73 VAL HG11 H -13.286 6.936 -12.946 1.00 . A A . 71 VAL HG11 1 1
4 11086 1 1 73 VAL HG12 H -13.707 8.116 -14.173 1.00 . A A . 71 VAL HG12 1 1
4 11087 1 1 73 VAL HG13 H -14.380 6.466 -14.259 1.00 . A A . 71 VAL HG13 1 1
4 11088 1 1 73 VAL HG21 H -13.735 6.428 -16.498 1.00 . A A . 71 VAL HG21 1 1
4 11089 1 1 73 VAL HG22 H -12.868 7.941 -16.541 1.00 . A A . 71 VAL HG22 1 1
4 11090 1 1 73 VAL HG23 H -12.032 6.439 -17.012 1.00 . A A . 71 VAL HG23 1 1
4 11091 1 1 73 VAL N N -9.932 7.088 -15.278 1.00 . A A . 71 VAL N 1 1
4 11092 1 1 73 VAL O O -11.275 8.784 -12.499 1.00 . A A . 71 VAL O 1 1
4 11093 1 1 74 ARG C C -8.934 8.342 -10.690 1.00 . A A . 72 ARG C 1 1
4 11094 1 1 74 ARG CA C -9.640 7.021 -11.064 1.00 . A A . 72 ARG CA 1 1
4 11095 1 1 74 ARG CB C -8.791 5.770 -10.769 1.00 . A A . 72 ARG CB 1 1
4 11096 1 1 74 ARG CD C -7.908 4.204 -8.997 1.00 . A A . 72 ARG CD 1 1
4 11097 1 1 74 ARG CG C -8.257 5.662 -9.340 1.00 . A A . 72 ARG CG 1 1
4 11098 1 1 74 ARG CZ C -7.138 4.543 -6.639 1.00 . A A . 72 ARG CZ 1 1
4 11099 1 1 74 ARG H H -9.781 6.093 -12.992 1.00 . A A . 72 ARG H 1 1
4 11100 1 1 74 ARG HA H -10.548 6.975 -10.461 1.00 . A A . 72 ARG HA 1 1
4 11101 1 1 74 ARG HB2 H -9.407 4.895 -10.977 1.00 . A A . 72 ARG HB2 1 1
4 11102 1 1 74 ARG HB3 H -7.937 5.748 -11.443 1.00 . A A . 72 ARG HB3 1 1
4 11103 1 1 74 ARG HD2 H -8.815 3.664 -8.747 1.00 . A A . 72 ARG HD2 1 1
4 11104 1 1 74 ARG HD3 H -7.450 3.732 -9.865 1.00 . A A . 72 ARG HD3 1 1
4 11105 1 1 74 ARG HE H -6.069 3.672 -8.118 1.00 . A A . 72 ARG HE 1 1
4 11106 1 1 74 ARG HG2 H -7.361 6.278 -9.259 1.00 . A A . 72 ARG HG2 1 1
4 11107 1 1 74 ARG HG3 H -9.015 6.025 -8.647 1.00 . A A . 72 ARG HG3 1 1
4 11108 1 1 74 ARG HH11 H -9.055 5.122 -6.918 1.00 . A A . 72 ARG HH11 1 1
4 11109 1 1 74 ARG HH12 H -8.406 5.559 -5.371 1.00 . A A . 72 ARG HH12 1 1
4 11110 1 1 74 ARG HH21 H -5.282 3.958 -6.148 1.00 . A A . 72 ARG HH21 1 1
4 11111 1 1 74 ARG HH22 H -6.014 4.940 -4.927 1.00 . A A . 72 ARG HH22 1 1
4 11112 1 1 74 ARG N N -10.039 6.929 -12.474 1.00 . A A . 72 ARG N 1 1
4 11113 1 1 74 ARG NE N -6.974 4.076 -7.875 1.00 . A A . 72 ARG NE 1 1
4 11114 1 1 74 ARG NH1 N -8.289 5.098 -6.259 1.00 . A A . 72 ARG NH1 1 1
4 11115 1 1 74 ARG NH2 N -6.117 4.440 -5.806 1.00 . A A . 72 ARG NH2 1 1
4 11116 1 1 74 ARG O O -8.752 8.613 -9.500 1.00 . A A . 72 ARG O 1 1
4 11117 1 1 75 ALA C C -8.881 11.633 -11.458 1.00 . A A . 73 ALA C 1 1
4 11118 1 1 75 ALA CA C -7.899 10.451 -11.494 1.00 . A A . 73 ALA CA 1 1
4 11119 1 1 75 ALA CB C -6.937 10.641 -12.671 1.00 . A A . 73 ALA CB 1 1
4 11120 1 1 75 ALA H H -8.845 8.938 -12.614 1.00 . A A . 73 ALA H 1 1
4 11121 1 1 75 ALA HA H -7.332 10.440 -10.563 1.00 . A A . 73 ALA HA 1 1
4 11122 1 1 75 ALA HB1 H -7.504 10.753 -13.595 1.00 . A A . 73 ALA HB1 1 1
4 11123 1 1 75 ALA HB2 H -6.343 11.539 -12.507 1.00 . A A . 73 ALA HB2 1 1
4 11124 1 1 75 ALA HB3 H -6.274 9.780 -12.761 1.00 . A A . 73 ALA HB3 1 1
4 11125 1 1 75 ALA N N -8.557 9.164 -11.675 1.00 . A A . 73 ALA N 1 1
4 11126 1 1 75 ALA O O -8.526 12.711 -10.970 1.00 . A A . 73 ALA O 1 1
4 11127 1 1 76 GLN C C -12.242 12.454 -11.495 1.00 . A A . 74 GLN C 1 1
4 11128 1 1 76 GLN CA C -10.990 12.548 -12.358 1.00 . A A . 74 GLN CA 1 1
4 11129 1 1 76 GLN CB C -11.212 12.583 -13.875 1.00 . A A . 74 GLN CB 1 1
4 11130 1 1 76 GLN CD C -11.607 11.391 -16.033 1.00 . A A . 74 GLN CD 1 1
4 11131 1 1 76 GLN CG C -11.723 11.298 -14.522 1.00 . A A . 74 GLN CG 1 1
4 11132 1 1 76 GLN H H -10.415 10.562 -12.321 1.00 . A A . 74 GLN H 1 1
4 11133 1 1 76 GLN HA H -10.506 13.492 -12.114 1.00 . A A . 74 GLN HA 1 1
4 11134 1 1 76 GLN HB2 H -11.906 13.381 -14.098 1.00 . A A . 74 GLN HB2 1 1
4 11135 1 1 76 GLN HB3 H -10.256 12.810 -14.345 1.00 . A A . 74 GLN HB3 1 1
4 11136 1 1 76 GLN HE21 H -9.998 10.161 -16.011 1.00 . A A . 74 GLN HE21 1 1
4 11137 1 1 76 GLN HE22 H -10.479 10.769 -17.585 1.00 . A A . 74 GLN HE22 1 1
4 11138 1 1 76 GLN HG2 H -11.096 10.485 -14.185 1.00 . A A . 74 GLN HG2 1 1
4 11139 1 1 76 GLN HG3 H -12.758 11.101 -14.245 1.00 . A A . 74 GLN HG3 1 1
4 11140 1 1 76 GLN N N -10.090 11.466 -12.007 1.00 . A A . 74 GLN N 1 1
4 11141 1 1 76 GLN NE2 N -10.636 10.687 -16.597 1.00 . A A . 74 GLN NE2 1 1
4 11142 1 1 76 GLN O O -13.299 11.970 -11.903 1.00 . A A . 74 GLN O 1 1
4 11143 1 1 76 GLN OE1 O -12.351 12.122 -16.679 1.00 . A A . 74 GLN OE1 1 1
4 11144 1 1 77 SER C C -12.911 14.107 -8.334 1.00 . A A . 75 SER C 1 1
4 11145 1 1 77 SER CA C -13.014 12.836 -9.167 1.00 . A A . 75 SER CA 1 1
4 11146 1 1 77 SER CB C -12.575 11.662 -8.289 1.00 . A A . 75 SER CB 1 1
4 11147 1 1 77 SER H H -11.161 13.289 -10.025 1.00 . A A . 75 SER H 1 1
4 11148 1 1 77 SER HA H -14.040 12.713 -9.518 1.00 . A A . 75 SER HA 1 1
4 11149 1 1 77 SER HB2 H -11.499 11.547 -8.359 1.00 . A A . 75 SER HB2 1 1
4 11150 1 1 77 SER HB3 H -12.801 11.890 -7.250 1.00 . A A . 75 SER HB3 1 1
4 11151 1 1 77 SER HG H -13.837 10.281 -7.941 1.00 . A A . 75 SER HG 1 1
4 11152 1 1 77 SER N N -12.070 12.916 -10.264 1.00 . A A . 75 SER N 1 1
4 11153 1 1 77 SER O O -11.837 14.712 -8.265 1.00 . A A . 75 SER O 1 1
4 11154 1 1 77 SER OG O -13.171 10.435 -8.633 1.00 . A A . 75 SER OG 1 1
4 11155 1 1 78 LEU C C -13.958 14.648 -5.159 1.00 . A A . 76 LEU C 1 1
4 11156 1 1 78 LEU CA C -13.954 15.363 -6.494 1.00 . A A . 76 LEU CA 1 1
4 11157 1 1 78 LEU CB C -15.148 16.319 -6.542 1.00 . A A . 76 LEU CB 1 1
4 11158 1 1 78 LEU CD1 C -16.169 18.370 -7.536 1.00 . A A . 76 LEU CD1 1 1
4 11159 1 1 78 LEU CD2 C -13.753 18.413 -6.897 1.00 . A A . 76 LEU CD2 1 1
4 11160 1 1 78 LEU CG C -14.895 17.541 -7.423 1.00 . A A . 76 LEU CG 1 1
4 11161 1 1 78 LEU H H -14.861 13.957 -7.794 1.00 . A A . 76 LEU H 1 1
4 11162 1 1 78 LEU HA H -13.030 15.933 -6.531 1.00 . A A . 76 LEU HA 1 1
4 11163 1 1 78 LEU HB2 H -16.022 15.774 -6.897 1.00 . A A . 76 LEU HB2 1 1
4 11164 1 1 78 LEU HB3 H -15.359 16.677 -5.538 1.00 . A A . 76 LEU HB3 1 1
4 11165 1 1 78 LEU HD11 H -16.000 19.243 -8.165 1.00 . A A . 76 LEU HD11 1 1
4 11166 1 1 78 LEU HD12 H -16.502 18.677 -6.546 1.00 . A A . 76 LEU HD12 1 1
4 11167 1 1 78 LEU HD13 H -16.937 17.757 -7.999 1.00 . A A . 76 LEU HD13 1 1
4 11168 1 1 78 LEU HD21 H -13.759 19.379 -7.399 1.00 . A A . 76 LEU HD21 1 1
4 11169 1 1 78 LEU HD22 H -12.815 17.925 -7.132 1.00 . A A . 76 LEU HD22 1 1
4 11170 1 1 78 LEU HD23 H -13.844 18.546 -5.820 1.00 . A A . 76 LEU HD23 1 1
4 11171 1 1 78 LEU HG H -14.619 17.179 -8.399 1.00 . A A . 76 LEU HG 1 1
4 11172 1 1 78 LEU N N -13.983 14.437 -7.611 1.00 . A A . 76 LEU N 1 1
4 11173 1 1 78 LEU O O -13.260 15.125 -4.264 1.00 . A A . 76 LEU O 1 1
4 11174 1 1 79 ALA C C -13.528 12.547 -3.042 1.00 . A A . 77 ALA C 1 1
4 11175 1 1 79 ALA CA C -14.874 13.005 -3.623 1.00 . A A . 77 ALA CA 1 1
4 11176 1 1 79 ALA CB C -15.911 11.880 -3.571 1.00 . A A . 77 ALA CB 1 1
4 11177 1 1 79 ALA H H -15.297 13.197 -5.718 1.00 . A A . 77 ALA H 1 1
4 11178 1 1 79 ALA HA H -15.264 13.808 -3.002 1.00 . A A . 77 ALA HA 1 1
4 11179 1 1 79 ALA HB1 H -16.202 11.714 -2.533 1.00 . A A . 77 ALA HB1 1 1
4 11180 1 1 79 ALA HB2 H -16.796 12.157 -4.145 1.00 . A A . 77 ALA HB2 1 1
4 11181 1 1 79 ALA HB3 H -15.494 10.952 -3.951 1.00 . A A . 77 ALA HB3 1 1
4 11182 1 1 79 ALA N N -14.717 13.560 -4.969 1.00 . A A . 77 ALA N 1 1
4 11183 1 1 79 ALA O O -13.337 12.579 -1.828 1.00 . A A . 77 ALA O 1 1
4 11184 1 1 80 GLU C C -10.484 13.053 -2.846 1.00 . A A . 78 GLU C 1 1
4 11185 1 1 80 GLU CA C -11.209 11.851 -3.471 1.00 . A A . 78 GLU CA 1 1
4 11186 1 1 80 GLU CB C -10.439 11.205 -4.631 1.00 . A A . 78 GLU CB 1 1
4 11187 1 1 80 GLU CD C -8.669 12.651 -5.865 1.00 . A A . 78 GLU CD 1 1
4 11188 1 1 80 GLU CG C -10.101 12.102 -5.838 1.00 . A A . 78 GLU CG 1 1
4 11189 1 1 80 GLU H H -12.817 12.122 -4.872 1.00 . A A . 78 GLU H 1 1
4 11190 1 1 80 GLU HA H -11.282 11.098 -2.687 1.00 . A A . 78 GLU HA 1 1
4 11191 1 1 80 GLU HB2 H -9.530 10.758 -4.235 1.00 . A A . 78 GLU HB2 1 1
4 11192 1 1 80 GLU HB3 H -11.051 10.381 -5.001 1.00 . A A . 78 GLU HB3 1 1
4 11193 1 1 80 GLU HG2 H -10.200 11.474 -6.721 1.00 . A A . 78 GLU HG2 1 1
4 11194 1 1 80 GLU HG3 H -10.824 12.914 -5.920 1.00 . A A . 78 GLU HG3 1 1
4 11195 1 1 80 GLU N N -12.570 12.168 -3.893 1.00 . A A . 78 GLU N 1 1
4 11196 1 1 80 GLU O O -9.811 12.878 -1.832 1.00 . A A . 78 GLU O 1 1
4 11197 1 1 80 GLU OE1 O -7.943 12.520 -4.858 1.00 . A A . 78 GLU OE1 1 1
4 11198 1 1 80 GLU OE2 O -8.242 13.112 -6.953 1.00 . A A . 78 GLU OE2 1 1
4 11199 1 1 81 LYS C C -10.933 15.989 -1.621 1.00 . A A . 79 LYS C 1 1
4 11200 1 1 81 LYS CA C -10.101 15.490 -2.789 1.00 . A A . 79 LYS CA 1 1
4 11201 1 1 81 LYS CB C -9.962 16.630 -3.816 1.00 . A A . 79 LYS CB 1 1
4 11202 1 1 81 LYS CD C -9.775 15.969 -6.267 1.00 . A A . 79 LYS CD 1 1
4 11203 1 1 81 LYS CE C -10.257 17.207 -7.028 1.00 . A A . 79 LYS CE 1 1
4 11204 1 1 81 LYS CG C -9.011 16.301 -4.980 1.00 . A A . 79 LYS CG 1 1
4 11205 1 1 81 LYS H H -11.339 14.373 -4.128 1.00 . A A . 79 LYS H 1 1
4 11206 1 1 81 LYS HA H -9.114 15.270 -2.385 1.00 . A A . 79 LYS HA 1 1
4 11207 1 1 81 LYS HB2 H -10.948 16.918 -4.188 1.00 . A A . 79 LYS HB2 1 1
4 11208 1 1 81 LYS HB3 H -9.553 17.496 -3.294 1.00 . A A . 79 LYS HB3 1 1
4 11209 1 1 81 LYS HD2 H -9.132 15.396 -6.924 1.00 . A A . 79 LYS HD2 1 1
4 11210 1 1 81 LYS HD3 H -10.634 15.345 -6.021 1.00 . A A . 79 LYS HD3 1 1
4 11211 1 1 81 LYS HE2 H -10.998 16.887 -7.766 1.00 . A A . 79 LYS HE2 1 1
4 11212 1 1 81 LYS HE3 H -10.744 17.890 -6.328 1.00 . A A . 79 LYS HE3 1 1
4 11213 1 1 81 LYS HG2 H -8.355 17.154 -5.162 1.00 . A A . 79 LYS HG2 1 1
4 11214 1 1 81 LYS HG3 H -8.381 15.453 -4.706 1.00 . A A . 79 LYS HG3 1 1
4 11215 1 1 81 LYS HZ1 H -8.422 18.179 -7.118 1.00 . A A . 79 LYS HZ1 1 1
4 11216 1 1 81 LYS HZ2 H -9.573 18.777 -8.131 1.00 . A A . 79 LYS HZ2 1 1
4 11217 1 1 81 LYS HZ3 H -8.826 17.382 -8.524 1.00 . A A . 79 LYS HZ3 1 1
4 11218 1 1 81 LYS N N -10.664 14.270 -3.380 1.00 . A A . 79 LYS N 1 1
4 11219 1 1 81 LYS NZ N -9.174 17.922 -7.738 1.00 . A A . 79 LYS NZ 1 1
4 11220 1 1 81 LYS O O -10.383 16.686 -0.772 1.00 . A A . 79 LYS O 1 1
4 11221 1 1 82 ASN C C -12.647 15.370 0.786 1.00 . A A . 80 ASN C 1 1
4 11222 1 1 82 ASN CA C -13.089 16.089 -0.487 1.00 . A A . 80 ASN CA 1 1
4 11223 1 1 82 ASN CB C -14.555 15.742 -0.786 1.00 . A A . 80 ASN CB 1 1
4 11224 1 1 82 ASN CG C -15.322 16.743 -1.636 1.00 . A A . 80 ASN CG 1 1
4 11225 1 1 82 ASN H H -12.615 15.066 -2.286 1.00 . A A . 80 ASN H 1 1
4 11226 1 1 82 ASN HA H -12.959 17.159 -0.345 1.00 . A A . 80 ASN HA 1 1
4 11227 1 1 82 ASN HB2 H -14.622 14.759 -1.234 1.00 . A A . 80 ASN HB2 1 1
4 11228 1 1 82 ASN HB3 H -15.073 15.672 0.167 1.00 . A A . 80 ASN HB3 1 1
4 11229 1 1 82 ASN HD21 H -14.320 16.334 -3.397 1.00 . A A . 80 ASN HD21 1 1
4 11230 1 1 82 ASN HD22 H -15.792 17.259 -3.486 1.00 . A A . 80 ASN HD22 1 1
4 11231 1 1 82 ASN N N -12.229 15.674 -1.579 1.00 . A A . 80 ASN N 1 1
4 11232 1 1 82 ASN ND2 N -15.021 16.894 -2.917 1.00 . A A . 80 ASN ND2 1 1
4 11233 1 1 82 ASN O O -12.549 15.977 1.854 1.00 . A A . 80 ASN O 1 1
4 11234 1 1 82 ASN OD1 O -16.201 17.426 -1.135 1.00 . A A . 80 ASN OD1 1 1
4 11235 1 1 83 ALA C C -10.424 13.722 2.100 1.00 . A A . 81 ALA C 1 1
4 11236 1 1 83 ALA CA C -11.839 13.269 1.744 1.00 . A A . 81 ALA CA 1 1
4 11237 1 1 83 ALA CB C -11.829 11.804 1.320 1.00 . A A . 81 ALA CB 1 1
4 11238 1 1 83 ALA H H -12.483 13.633 -0.241 1.00 . A A . 81 ALA H 1 1
4 11239 1 1 83 ALA HA H -12.483 13.389 2.612 1.00 . A A . 81 ALA HA 1 1
4 11240 1 1 83 ALA HB1 H -12.845 11.451 1.174 1.00 . A A . 81 ALA HB1 1 1
4 11241 1 1 83 ALA HB2 H -11.283 11.723 0.385 1.00 . A A . 81 ALA HB2 1 1
4 11242 1 1 83 ALA HB3 H -11.355 11.194 2.091 1.00 . A A . 81 ALA HB3 1 1
4 11243 1 1 83 ALA N N -12.375 14.069 0.664 1.00 . A A . 81 ALA N 1 1
4 11244 1 1 83 ALA O O -9.740 14.399 1.323 1.00 . A A . 81 ALA O 1 1
4 11245 1 1 84 GLN C C -7.916 12.171 3.996 1.00 . A A . 82 GLN C 1 1
4 11246 1 1 84 GLN CA C -8.595 13.508 3.715 1.00 . A A . 82 GLN CA 1 1
4 11247 1 1 84 GLN CB C -8.591 14.513 4.877 1.00 . A A . 82 GLN CB 1 1
4 11248 1 1 84 GLN CD C -8.118 13.648 7.225 1.00 . A A . 82 GLN CD 1 1
4 11249 1 1 84 GLN CG C -9.178 13.959 6.176 1.00 . A A . 82 GLN CG 1 1
4 11250 1 1 84 GLN H H -10.556 12.737 3.864 1.00 . A A . 82 GLN H 1 1
4 11251 1 1 84 GLN HA H -8.026 13.970 2.913 1.00 . A A . 82 GLN HA 1 1
4 11252 1 1 84 GLN HB2 H -7.572 14.857 5.043 1.00 . A A . 82 GLN HB2 1 1
4 11253 1 1 84 GLN HB3 H -9.191 15.374 4.583 1.00 . A A . 82 GLN HB3 1 1
4 11254 1 1 84 GLN HE21 H -8.880 11.787 7.512 1.00 . A A . 82 GLN HE21 1 1
4 11255 1 1 84 GLN HE22 H -7.613 12.334 8.640 1.00 . A A . 82 GLN HE22 1 1
4 11256 1 1 84 GLN HG2 H -9.873 14.688 6.598 1.00 . A A . 82 GLN HG2 1 1
4 11257 1 1 84 GLN HG3 H -9.724 13.050 5.937 1.00 . A A . 82 GLN HG3 1 1
4 11258 1 1 84 GLN N N -9.955 13.287 3.264 1.00 . A A . 82 GLN N 1 1
4 11259 1 1 84 GLN NE2 N -8.209 12.482 7.831 1.00 . A A . 82 GLN NE2 1 1
4 11260 1 1 84 GLN O O -8.561 11.128 4.164 1.00 . A A . 82 GLN O 1 1
4 11261 1 1 84 GLN OE1 O -7.220 14.437 7.493 1.00 . A A . 82 GLN OE1 1 1
4 11262 1 1 85 VAL C C -4.953 11.337 5.542 1.00 . A A . 83 VAL C 1 1
4 11263 1 1 85 VAL CA C -5.615 11.169 4.198 1.00 . A A . 83 VAL CA 1 1
4 11264 1 1 85 VAL CB C -4.599 11.143 3.044 1.00 . A A . 83 VAL CB 1 1
4 11265 1 1 85 VAL CG1 C -4.139 12.527 2.670 1.00 . A A . 83 VAL CG1 1 1
4 11266 1 1 85 VAL CG2 C -3.445 10.149 3.229 1.00 . A A . 83 VAL CG2 1 1
4 11267 1 1 85 VAL H H -6.207 13.156 4.027 1.00 . A A . 83 VAL H 1 1
4 11268 1 1 85 VAL HA H -6.120 10.224 4.164 1.00 . A A . 83 VAL HA 1 1
4 11269 1 1 85 VAL HB H -5.080 10.829 2.164 1.00 . A A . 83 VAL HB 1 1
4 11270 1 1 85 VAL HG11 H -3.707 13.023 3.534 1.00 . A A . 83 VAL HG11 1 1
4 11271 1 1 85 VAL HG12 H -3.459 12.444 1.835 1.00 . A A . 83 VAL HG12 1 1
4 11272 1 1 85 VAL HG13 H -5.032 13.034 2.301 1.00 . A A . 83 VAL HG13 1 1
4 11273 1 1 85 VAL HG21 H -3.840 9.183 3.545 1.00 . A A . 83 VAL HG21 1 1
4 11274 1 1 85 VAL HG22 H -2.911 10.016 2.292 1.00 . A A . 83 VAL HG22 1 1
4 11275 1 1 85 VAL HG23 H -2.756 10.511 3.987 1.00 . A A . 83 VAL HG23 1 1
4 11276 1 1 85 VAL N N -6.598 12.229 4.022 1.00 . A A . 83 VAL N 1 1
4 11277 1 1 85 VAL O O -4.841 12.471 6.022 1.00 . A A . 83 VAL O 1 1
4 11278 1 1 86 VAL C C -2.393 9.510 7.269 1.00 . A A . 84 VAL C 1 1
4 11279 1 1 86 VAL CA C -3.704 10.269 7.320 1.00 . A A . 84 VAL CA 1 1
4 11280 1 1 86 VAL CB C -4.564 9.767 8.493 1.00 . A A . 84 VAL CB 1 1
4 11281 1 1 86 VAL CG1 C -5.780 10.644 8.695 1.00 . A A . 84 VAL CG1 1 1
4 11282 1 1 86 VAL CG2 C -5.009 8.316 8.298 1.00 . A A . 84 VAL CG2 1 1
4 11283 1 1 86 VAL H H -4.549 9.330 5.638 1.00 . A A . 84 VAL H 1 1
4 11284 1 1 86 VAL HA H -3.452 11.319 7.410 1.00 . A A . 84 VAL HA 1 1
4 11285 1 1 86 VAL HB H -3.974 9.810 9.404 1.00 . A A . 84 VAL HB 1 1
4 11286 1 1 86 VAL HG11 H -6.465 10.508 7.860 1.00 . A A . 84 VAL HG11 1 1
4 11287 1 1 86 VAL HG12 H -6.280 10.361 9.617 1.00 . A A . 84 VAL HG12 1 1
4 11288 1 1 86 VAL HG13 H -5.446 11.681 8.745 1.00 . A A . 84 VAL HG13 1 1
4 11289 1 1 86 VAL HG21 H -5.597 8.214 7.385 1.00 . A A . 84 VAL HG21 1 1
4 11290 1 1 86 VAL HG22 H -4.129 7.678 8.244 1.00 . A A . 84 VAL HG22 1 1
4 11291 1 1 86 VAL HG23 H -5.622 7.993 9.138 1.00 . A A . 84 VAL HG23 1 1
4 11292 1 1 86 VAL N N -4.450 10.227 6.089 1.00 . A A . 84 VAL N 1 1
4 11293 1 1 86 VAL O O -2.177 8.667 6.394 1.00 . A A . 84 VAL O 1 1
4 11294 1 1 87 LEU C C -0.025 7.843 8.631 1.00 . A A . 85 LEU C 1 1
4 11295 1 1 87 LEU CA C -0.167 9.309 8.267 1.00 . A A . 85 LEU CA 1 1
4 11296 1 1 87 LEU CB C 0.729 10.203 9.153 1.00 . A A . 85 LEU CB 1 1
4 11297 1 1 87 LEU CD1 C 2.918 9.074 10.043 1.00 . A A . 85 LEU CD1 1 1
4 11298 1 1 87 LEU CD2 C 2.722 9.727 7.594 1.00 . A A . 85 LEU CD2 1 1
4 11299 1 1 87 LEU CG C 2.268 10.038 9.031 1.00 . A A . 85 LEU CG 1 1
4 11300 1 1 87 LEU H H -1.847 10.473 8.951 1.00 . A A . 85 LEU H 1 1
4 11301 1 1 87 LEU HA H 0.159 9.363 7.240 1.00 . A A . 85 LEU HA 1 1
4 11302 1 1 87 LEU HB2 H 0.509 11.237 8.888 1.00 . A A . 85 LEU HB2 1 1
4 11303 1 1 87 LEU HB3 H 0.439 10.074 10.198 1.00 . A A . 85 LEU HB3 1 1
4 11304 1 1 87 LEU HD11 H 4.008 9.152 10.010 1.00 . A A . 85 LEU HD11 1 1
4 11305 1 1 87 LEU HD12 H 2.652 8.037 9.861 1.00 . A A . 85 LEU HD12 1 1
4 11306 1 1 87 LEU HD13 H 2.617 9.334 11.053 1.00 . A A . 85 LEU HD13 1 1
4 11307 1 1 87 LEU HD21 H 2.337 10.487 6.923 1.00 . A A . 85 LEU HD21 1 1
4 11308 1 1 87 LEU HD22 H 2.379 8.752 7.244 1.00 . A A . 85 LEU HD22 1 1
4 11309 1 1 87 LEU HD23 H 3.801 9.734 7.549 1.00 . A A . 85 LEU HD23 1 1
4 11310 1 1 87 LEU HG H 2.687 11.015 9.273 1.00 . A A . 85 LEU HG 1 1
4 11311 1 1 87 LEU N N -1.542 9.796 8.259 1.00 . A A . 85 LEU N 1 1
4 11312 1 1 87 LEU O O 0.967 7.260 8.263 1.00 . A A . 85 LEU O 1 1
4 11313 1 1 88 MET C C 0.204 5.675 10.751 1.00 . A A . 86 MET C 1 1
4 11314 1 1 88 MET CA C -0.922 5.805 9.692 1.00 . A A . 86 MET CA 1 1
4 11315 1 1 88 MET CB C -0.849 4.835 8.499 1.00 . A A . 86 MET CB 1 1
4 11316 1 1 88 MET CE C -2.475 1.993 7.575 1.00 . A A . 86 MET CE 1 1
4 11317 1 1 88 MET CG C -0.467 3.401 8.838 1.00 . A A . 86 MET CG 1 1
4 11318 1 1 88 MET H H -1.809 7.798 9.342 1.00 . A A . 86 MET H 1 1
4 11319 1 1 88 MET HA H -1.858 5.554 10.196 1.00 . A A . 86 MET HA 1 1
4 11320 1 1 88 MET HB2 H -1.830 4.824 8.036 1.00 . A A . 86 MET HB2 1 1
4 11321 1 1 88 MET HB3 H -0.142 5.181 7.754 1.00 . A A . 86 MET HB3 1 1
4 11322 1 1 88 MET HE1 H -2.665 0.925 7.678 1.00 . A A . 86 MET HE1 1 1
4 11323 1 1 88 MET HE2 H -2.872 2.508 8.451 1.00 . A A . 86 MET HE2 1 1
4 11324 1 1 88 MET HE3 H -2.969 2.361 6.676 1.00 . A A . 86 MET HE3 1 1
4 11325 1 1 88 MET HG2 H 0.580 3.373 9.138 1.00 . A A . 86 MET HG2 1 1
4 11326 1 1 88 MET HG3 H -1.079 3.051 9.664 1.00 . A A . 86 MET HG3 1 1
4 11327 1 1 88 MET N N -1.026 7.196 9.208 1.00 . A A . 86 MET N 1 1
4 11328 1 1 88 MET O O 1.382 5.467 10.421 1.00 . A A . 86 MET O 1 1
4 11329 1 1 88 MET SD S -0.689 2.280 7.442 1.00 . A A . 86 MET SD 1 1
4 11330 1 1 89 PRO C C 1.509 4.738 13.485 1.00 . A A . 87 PRO C 1 1
4 11331 1 1 89 PRO CA C 0.873 6.078 13.099 1.00 . A A . 87 PRO CA 1 1
4 11332 1 1 89 PRO CB C 0.122 6.729 14.259 1.00 . A A . 87 PRO CB 1 1
4 11333 1 1 89 PRO CD C -1.438 6.225 12.539 1.00 . A A . 87 PRO CD 1 1
4 11334 1 1 89 PRO CG C -1.317 6.268 14.051 1.00 . A A . 87 PRO CG 1 1
4 11335 1 1 89 PRO HA H 1.670 6.748 12.769 1.00 . A A . 87 PRO HA 1 1
4 11336 1 1 89 PRO HB2 H 0.515 6.447 15.237 1.00 . A A . 87 PRO HB2 1 1
4 11337 1 1 89 PRO HB3 H 0.177 7.803 14.127 1.00 . A A . 87 PRO HB3 1 1
4 11338 1 1 89 PRO HD2 H -2.132 5.437 12.259 1.00 . A A . 87 PRO HD2 1 1
4 11339 1 1 89 PRO HD3 H -1.781 7.189 12.166 1.00 . A A . 87 PRO HD3 1 1
4 11340 1 1 89 PRO HG2 H -1.454 5.262 14.443 1.00 . A A . 87 PRO HG2 1 1
4 11341 1 1 89 PRO HG3 H -2.042 6.961 14.470 1.00 . A A . 87 PRO HG3 1 1
4 11342 1 1 89 PRO N N -0.105 5.947 12.028 1.00 . A A . 87 PRO N 1 1
4 11343 1 1 89 PRO O O 1.032 4.008 14.365 1.00 . A A . 87 PRO O 1 1
4 11344 1 1 90 GLY C C 4.738 3.272 12.266 1.00 . A A . 88 GLY C 1 1
4 11345 1 1 90 GLY CA C 3.490 3.305 13.147 1.00 . A A . 88 GLY CA 1 1
4 11346 1 1 90 GLY H H 2.979 5.162 12.221 1.00 . A A . 88 GLY H 1 1
4 11347 1 1 90 GLY HA2 H 3.798 3.311 14.192 1.00 . A A . 88 GLY HA2 1 1
4 11348 1 1 90 GLY HA3 H 2.908 2.400 12.960 1.00 . A A . 88 GLY HA3 1 1
4 11349 1 1 90 GLY N N 2.655 4.463 12.879 1.00 . A A . 88 GLY N 1 1
4 11350 1 1 90 GLY O O 5.782 2.798 12.709 1.00 . A A . 88 GLY O 1 1
4 11351 1 1 91 ALA C C 6.855 4.620 10.146 1.00 . A A . 89 ALA C 1 1
4 11352 1 1 91 ALA CA C 5.756 3.563 10.062 1.00 . A A . 89 ALA CA 1 1
4 11353 1 1 91 ALA CB C 5.216 3.520 8.631 1.00 . A A . 89 ALA CB 1 1
4 11354 1 1 91 ALA H H 3.816 4.210 10.716 1.00 . A A . 89 ALA H 1 1
4 11355 1 1 91 ALA HA H 6.205 2.587 10.247 1.00 . A A . 89 ALA HA 1 1
4 11356 1 1 91 ALA HB1 H 5.747 2.751 8.069 1.00 . A A . 89 ALA HB1 1 1
4 11357 1 1 91 ALA HB2 H 4.147 3.305 8.621 1.00 . A A . 89 ALA HB2 1 1
4 11358 1 1 91 ALA HB3 H 5.402 4.469 8.135 1.00 . A A . 89 ALA HB3 1 1
4 11359 1 1 91 ALA N N 4.673 3.776 11.026 1.00 . A A . 89 ALA N 1 1
4 11360 1 1 91 ALA O O 7.920 4.428 9.559 1.00 . A A . 89 ALA O 1 1
4 11361 1 1 92 ARG C C 8.810 6.514 11.621 1.00 . A A . 90 ARG C 1 1
4 11362 1 1 92 ARG CA C 7.596 6.849 10.738 1.00 . A A . 90 ARG CA 1 1
4 11363 1 1 92 ARG CB C 6.941 8.198 10.982 1.00 . A A . 90 ARG CB 1 1
4 11364 1 1 92 ARG CD C 6.081 8.108 8.474 1.00 . A A . 90 ARG CD 1 1
4 11365 1 1 92 ARG CG C 6.659 8.940 9.656 1.00 . A A . 90 ARG CG 1 1
4 11366 1 1 92 ARG CZ C 4.113 6.652 7.919 1.00 . A A . 90 ARG CZ 1 1
4 11367 1 1 92 ARG H H 5.764 5.965 11.304 1.00 . A A . 90 ARG H 1 1
4 11368 1 1 92 ARG HA H 7.901 6.944 9.710 1.00 . A A . 90 ARG HA 1 1
4 11369 1 1 92 ARG HB2 H 6.029 8.072 11.538 1.00 . A A . 90 ARG HB2 1 1
4 11370 1 1 92 ARG HB3 H 7.599 8.793 11.599 1.00 . A A . 90 ARG HB3 1 1
4 11371 1 1 92 ARG HD2 H 5.823 8.774 7.653 1.00 . A A . 90 ARG HD2 1 1
4 11372 1 1 92 ARG HD3 H 6.853 7.440 8.118 1.00 . A A . 90 ARG HD3 1 1
4 11373 1 1 92 ARG HE H 4.764 7.097 9.781 1.00 . A A . 90 ARG HE 1 1
4 11374 1 1 92 ARG HG2 H 6.019 9.792 9.870 1.00 . A A . 90 ARG HG2 1 1
4 11375 1 1 92 ARG HG3 H 7.607 9.360 9.315 1.00 . A A . 90 ARG HG3 1 1
4 11376 1 1 92 ARG HH11 H 4.816 7.503 6.144 1.00 . A A . 90 ARG HH11 1 1
4 11377 1 1 92 ARG HH12 H 3.447 6.462 6.042 1.00 . A A . 90 ARG HH12 1 1
4 11378 1 1 92 ARG HH21 H 2.828 5.797 9.297 1.00 . A A . 90 ARG HH21 1 1
4 11379 1 1 92 ARG HH22 H 2.442 5.569 7.684 1.00 . A A . 90 ARG HH22 1 1
4 11380 1 1 92 ARG N N 6.617 5.773 10.791 1.00 . A A . 90 ARG N 1 1
4 11381 1 1 92 ARG NE N 4.941 7.238 8.794 1.00 . A A . 90 ARG NE 1 1
4 11382 1 1 92 ARG NH1 N 4.192 6.854 6.610 1.00 . A A . 90 ARG NH1 1 1
4 11383 1 1 92 ARG NH2 N 3.182 5.816 8.342 1.00 . A A . 90 ARG NH2 1 1
4 11384 1 1 92 ARG O O 9.879 7.088 11.433 1.00 . A A . 90 ARG O 1 1
4 11385 1 1 93 GLU C C 10.754 4.263 12.156 1.00 . A A . 91 GLU C 1 1
4 11386 1 1 93 GLU CA C 9.741 4.786 13.181 1.00 . A A . 91 GLU CA 1 1
4 11387 1 1 93 GLU CB C 9.113 3.604 13.954 1.00 . A A . 91 GLU CB 1 1
4 11388 1 1 93 GLU CD C 7.784 3.082 16.067 1.00 . A A . 91 GLU CD 1 1
4 11389 1 1 93 GLU CG C 8.935 3.887 15.446 1.00 . A A . 91 GLU CG 1 1
4 11390 1 1 93 GLU H H 7.729 5.194 12.676 1.00 . A A . 91 GLU H 1 1
4 11391 1 1 93 GLU HA H 10.274 5.443 13.870 1.00 . A A . 91 GLU HA 1 1
4 11392 1 1 93 GLU HB2 H 8.152 3.355 13.507 1.00 . A A . 91 GLU HB2 1 1
4 11393 1 1 93 GLU HB3 H 9.746 2.720 13.859 1.00 . A A . 91 GLU HB3 1 1
4 11394 1 1 93 GLU HG2 H 9.878 3.634 15.926 1.00 . A A . 91 GLU HG2 1 1
4 11395 1 1 93 GLU HG3 H 8.754 4.949 15.601 1.00 . A A . 91 GLU HG3 1 1
4 11396 1 1 93 GLU N N 8.667 5.530 12.516 1.00 . A A . 91 GLU N 1 1
4 11397 1 1 93 GLU O O 11.950 4.541 12.252 1.00 . A A . 91 GLU O 1 1
4 11398 1 1 93 GLU OE1 O 6.604 3.497 15.939 1.00 . A A . 91 GLU OE1 1 1
4 11399 1 1 93 GLU OE2 O 8.037 2.043 16.726 1.00 . A A . 91 GLU OE2 1 1
4 11400 1 1 94 VAL C C 11.751 3.917 9.289 1.00 . A A . 92 VAL C 1 1
4 11401 1 1 94 VAL CA C 11.120 2.842 10.185 1.00 . A A . 92 VAL CA 1 1
4 11402 1 1 94 VAL CB C 10.320 1.790 9.393 1.00 . A A . 92 VAL CB 1 1
4 11403 1 1 94 VAL CG1 C 11.159 1.182 8.260 1.00 . A A . 92 VAL CG1 1 1
4 11404 1 1 94 VAL CG2 C 9.814 0.633 10.284 1.00 . A A . 92 VAL CG2 1 1
4 11405 1 1 94 VAL H H 9.294 3.246 11.219 1.00 . A A . 92 VAL H 1 1
4 11406 1 1 94 VAL HA H 11.944 2.337 10.703 1.00 . A A . 92 VAL HA 1 1
4 11407 1 1 94 VAL HB H 9.463 2.307 8.953 1.00 . A A . 92 VAL HB 1 1
4 11408 1 1 94 VAL HG11 H 11.382 1.941 7.515 1.00 . A A . 92 VAL HG11 1 1
4 11409 1 1 94 VAL HG12 H 12.105 0.810 8.639 1.00 . A A . 92 VAL HG12 1 1
4 11410 1 1 94 VAL HG13 H 10.622 0.357 7.789 1.00 . A A . 92 VAL HG13 1 1
4 11411 1 1 94 VAL HG21 H 10.645 0.031 10.672 1.00 . A A . 92 VAL HG21 1 1
4 11412 1 1 94 VAL HG22 H 9.227 1.011 11.121 1.00 . A A . 92 VAL HG22 1 1
4 11413 1 1 94 VAL HG23 H 9.179 -0.033 9.700 1.00 . A A . 92 VAL HG23 1 1
4 11414 1 1 94 VAL N N 10.278 3.469 11.198 1.00 . A A . 92 VAL N 1 1
4 11415 1 1 94 VAL O O 12.965 3.873 9.130 1.00 . A A . 92 VAL O 1 1
4 11416 1 1 95 LEU C C 12.718 6.697 8.856 1.00 . A A . 93 LEU C 1 1
4 11417 1 1 95 LEU CA C 11.560 6.076 8.111 1.00 . A A . 93 LEU CA 1 1
4 11418 1 1 95 LEU CB C 10.413 7.075 7.955 1.00 . A A . 93 LEU CB 1 1
4 11419 1 1 95 LEU CD1 C 9.277 5.505 6.198 1.00 . A A . 93 LEU CD1 1 1
4 11420 1 1 95 LEU CD2 C 8.610 7.879 6.345 1.00 . A A . 93 LEU CD2 1 1
4 11421 1 1 95 LEU CG C 9.725 6.878 6.622 1.00 . A A . 93 LEU CG 1 1
4 11422 1 1 95 LEU H H 10.037 4.922 8.517 1.00 . A A . 93 LEU H 1 1
4 11423 1 1 95 LEU HA H 11.932 5.757 7.142 1.00 . A A . 93 LEU HA 1 1
4 11424 1 1 95 LEU HB2 H 9.712 7.041 8.771 1.00 . A A . 93 LEU HB2 1 1
4 11425 1 1 95 LEU HB3 H 10.840 8.071 7.960 1.00 . A A . 93 LEU HB3 1 1
4 11426 1 1 95 LEU HD11 H 10.180 4.907 6.048 1.00 . A A . 93 LEU HD11 1 1
4 11427 1 1 95 LEU HD12 H 8.802 5.635 5.227 1.00 . A A . 93 LEU HD12 1 1
4 11428 1 1 95 LEU HD13 H 8.582 5.088 6.921 1.00 . A A . 93 LEU HD13 1 1
4 11429 1 1 95 LEU HD21 H 8.559 8.591 7.167 1.00 . A A . 93 LEU HD21 1 1
4 11430 1 1 95 LEU HD22 H 7.658 7.372 6.229 1.00 . A A . 93 LEU HD22 1 1
4 11431 1 1 95 LEU HD23 H 8.827 8.387 5.408 1.00 . A A . 93 LEU HD23 1 1
4 11432 1 1 95 LEU HG H 10.555 7.036 5.995 1.00 . A A . 93 LEU HG 1 1
4 11433 1 1 95 LEU N N 11.021 4.913 8.753 1.00 . A A . 93 LEU N 1 1
4 11434 1 1 95 LEU O O 13.778 6.836 8.264 1.00 . A A . 93 LEU O 1 1
4 11435 1 1 96 ALA C C 14.807 6.817 10.995 1.00 . A A . 94 ALA C 1 1
4 11436 1 1 96 ALA CA C 13.539 7.675 10.945 1.00 . A A . 94 ALA CA 1 1
4 11437 1 1 96 ALA CB C 12.994 7.947 12.354 1.00 . A A . 94 ALA CB 1 1
4 11438 1 1 96 ALA H H 11.574 6.870 10.494 1.00 . A A . 94 ALA H 1 1
4 11439 1 1 96 ALA HA H 13.808 8.628 10.483 1.00 . A A . 94 ALA HA 1 1
4 11440 1 1 96 ALA HB1 H 13.781 8.397 12.960 1.00 . A A . 94 ALA HB1 1 1
4 11441 1 1 96 ALA HB2 H 12.162 8.647 12.295 1.00 . A A . 94 ALA HB2 1 1
4 11442 1 1 96 ALA HB3 H 12.662 7.021 12.827 1.00 . A A . 94 ALA HB3 1 1
4 11443 1 1 96 ALA N N 12.508 7.040 10.127 1.00 . A A . 94 ALA N 1 1
4 11444 1 1 96 ALA O O 15.898 7.319 10.741 1.00 . A A . 94 ALA O 1 1
4 11445 1 1 97 TRP C C 16.499 4.489 10.023 1.00 . A A . 95 TRP C 1 1
4 11446 1 1 97 TRP CA C 15.766 4.578 11.360 1.00 . A A . 95 TRP CA 1 1
4 11447 1 1 97 TRP CB C 15.227 3.214 11.815 1.00 . A A . 95 TRP CB 1 1
4 11448 1 1 97 TRP CD1 C 17.056 1.534 12.394 1.00 . A A . 95 TRP CD1 1 1
4 11449 1 1 97 TRP CD2 C 16.006 1.094 10.468 1.00 . A A . 95 TRP CD2 1 1
4 11450 1 1 97 TRP CE2 C 16.931 0.036 10.677 1.00 . A A . 95 TRP CE2 1 1
4 11451 1 1 97 TRP CE3 C 15.211 1.042 9.308 1.00 . A A . 95 TRP CE3 1 1
4 11452 1 1 97 TRP CG C 16.085 2.015 11.586 1.00 . A A . 95 TRP CG 1 1
4 11453 1 1 97 TRP CH2 C 16.199 -1.080 8.659 1.00 . A A . 95 TRP CH2 1 1
4 11454 1 1 97 TRP CZ2 C 17.031 -1.041 9.787 1.00 . A A . 95 TRP CZ2 1 1
4 11455 1 1 97 TRP CZ3 C 15.305 -0.029 8.410 1.00 . A A . 95 TRP CZ3 1 1
4 11456 1 1 97 TRP H H 13.721 5.177 11.465 1.00 . A A . 95 TRP H 1 1
4 11457 1 1 97 TRP HA H 16.487 4.934 12.091 1.00 . A A . 95 TRP HA 1 1
4 11458 1 1 97 TRP HB2 H 14.988 3.277 12.866 1.00 . A A . 95 TRP HB2 1 1
4 11459 1 1 97 TRP HB3 H 14.286 3.007 11.310 1.00 . A A . 95 TRP HB3 1 1
4 11460 1 1 97 TRP HD1 H 17.379 1.978 13.326 1.00 . A A . 95 TRP HD1 1 1
4 11461 1 1 97 TRP HE1 H 18.267 -0.196 12.318 1.00 . A A . 95 TRP HE1 1 1
4 11462 1 1 97 TRP HE3 H 14.494 1.825 9.121 1.00 . A A . 95 TRP HE3 1 1
4 11463 1 1 97 TRP HH2 H 16.251 -1.919 7.986 1.00 . A A . 95 TRP HH2 1 1
4 11464 1 1 97 TRP HZ2 H 17.744 -1.828 9.973 1.00 . A A . 95 TRP HZ2 1 1
4 11465 1 1 97 TRP HZ3 H 14.677 -0.041 7.535 1.00 . A A . 95 TRP HZ3 1 1
4 11466 1 1 97 TRP N N 14.659 5.526 11.305 1.00 . A A . 95 TRP N 1 1
4 11467 1 1 97 TRP NE1 N 17.558 0.364 11.859 1.00 . A A . 95 TRP NE1 1 1
4 11468 1 1 97 TRP O O 17.724 4.583 9.987 1.00 . A A . 95 TRP O 1 1
4 11469 1 1 98 ALA C C 17.045 5.288 7.098 1.00 . A A . 96 ALA C 1 1
4 11470 1 1 98 ALA CA C 16.300 4.053 7.609 1.00 . A A . 96 ALA CA 1 1
4 11471 1 1 98 ALA CB C 15.138 3.695 6.671 1.00 . A A . 96 ALA CB 1 1
4 11472 1 1 98 ALA H H 14.760 4.283 9.054 1.00 . A A . 96 ALA H 1 1
4 11473 1 1 98 ALA HA H 16.996 3.210 7.664 1.00 . A A . 96 ALA HA 1 1
4 11474 1 1 98 ALA HB1 H 15.493 3.634 5.644 1.00 . A A . 96 ALA HB1 1 1
4 11475 1 1 98 ALA HB2 H 14.712 2.733 6.958 1.00 . A A . 96 ALA HB2 1 1
4 11476 1 1 98 ALA HB3 H 14.373 4.467 6.732 1.00 . A A . 96 ALA HB3 1 1
4 11477 1 1 98 ALA N N 15.763 4.291 8.934 1.00 . A A . 96 ALA N 1 1
4 11478 1 1 98 ALA O O 18.077 5.142 6.448 1.00 . A A . 96 ALA O 1 1
4 11479 1 1 99 ASP C C 18.388 7.966 7.648 1.00 . A A . 97 ASP C 1 1
4 11480 1 1 99 ASP CA C 17.023 7.780 6.999 1.00 . A A . 97 ASP CA 1 1
4 11481 1 1 99 ASP CB C 16.036 8.850 7.463 1.00 . A A . 97 ASP CB 1 1
4 11482 1 1 99 ASP CG C 16.567 10.282 7.462 1.00 . A A . 97 ASP CG 1 1
4 11483 1 1 99 ASP H H 15.641 6.495 7.919 1.00 . A A . 97 ASP H 1 1
4 11484 1 1 99 ASP HA H 17.109 7.850 5.914 1.00 . A A . 97 ASP HA 1 1
4 11485 1 1 99 ASP HB2 H 15.173 8.800 6.810 1.00 . A A . 97 ASP HB2 1 1
4 11486 1 1 99 ASP HB3 H 15.711 8.618 8.476 1.00 . A A . 97 ASP HB3 1 1
4 11487 1 1 99 ASP N N 16.484 6.471 7.354 1.00 . A A . 97 ASP N 1 1
4 11488 1 1 99 ASP O O 19.376 8.138 6.939 1.00 . A A . 97 ASP O 1 1
4 11489 1 1 99 ASP OD1 O 17.115 10.753 6.441 1.00 . A A . 97 ASP OD1 1 1
4 11490 1 1 99 ASP OD2 O 16.302 10.975 8.469 1.00 . A A . 97 ASP OD2 1 1
4 11491 1 1 100 GLU C C 20.706 6.795 9.190 1.00 . A A . 98 GLU C 1 1
4 11492 1 1 100 GLU CA C 19.715 7.837 9.733 1.00 . A A . 98 GLU CA 1 1
4 11493 1 1 100 GLU CB C 19.412 7.566 11.216 1.00 . A A . 98 GLU CB 1 1
4 11494 1 1 100 GLU CD C 20.442 9.513 12.487 1.00 . A A . 98 GLU CD 1 1
4 11495 1 1 100 GLU CG C 19.142 8.842 12.029 1.00 . A A . 98 GLU CG 1 1
4 11496 1 1 100 GLU H H 17.586 7.749 9.493 1.00 . A A . 98 GLU H 1 1
4 11497 1 1 100 GLU HA H 20.180 8.818 9.641 1.00 . A A . 98 GLU HA 1 1
4 11498 1 1 100 GLU HB2 H 18.544 6.913 11.283 1.00 . A A . 98 GLU HB2 1 1
4 11499 1 1 100 GLU HB3 H 20.245 7.024 11.666 1.00 . A A . 98 GLU HB3 1 1
4 11500 1 1 100 GLU HG2 H 18.539 9.534 11.440 1.00 . A A . 98 GLU HG2 1 1
4 11501 1 1 100 GLU HG3 H 18.571 8.565 12.916 1.00 . A A . 98 GLU HG3 1 1
4 11502 1 1 100 GLU N N 18.459 7.839 8.976 1.00 . A A . 98 GLU N 1 1
4 11503 1 1 100 GLU O O 21.908 7.057 9.110 1.00 . A A . 98 GLU O 1 1
4 11504 1 1 100 GLU OE1 O 21.203 8.876 13.258 1.00 . A A . 98 GLU OE1 1 1
4 11505 1 1 100 GLU OE2 O 20.751 10.653 12.069 1.00 . A A . 98 GLU OE2 1 1
4 11506 1 1 101 SER C C 21.507 4.817 6.786 1.00 . A A . 99 SER C 1 1
4 11507 1 1 101 SER CA C 21.027 4.545 8.227 1.00 . A A . 99 SER CA 1 1
4 11508 1 1 101 SER CB C 20.262 3.221 8.325 1.00 . A A . 99 SER CB 1 1
4 11509 1 1 101 SER H H 19.220 5.467 8.920 1.00 . A A . 99 SER H 1 1
4 11510 1 1 101 SER HA H 21.916 4.444 8.839 1.00 . A A . 99 SER HA 1 1
4 11511 1 1 101 SER HB2 H 19.217 3.368 8.055 1.00 . A A . 99 SER HB2 1 1
4 11512 1 1 101 SER HB3 H 20.701 2.504 7.631 1.00 . A A . 99 SER HB3 1 1
4 11513 1 1 101 SER HG H 19.947 3.278 10.276 1.00 . A A . 99 SER HG 1 1
4 11514 1 1 101 SER N N 20.216 5.617 8.795 1.00 . A A . 99 SER N 1 1
4 11515 1 1 101 SER O O 22.325 4.045 6.275 1.00 . A A . 99 SER O 1 1
4 11516 1 1 101 SER OG O 20.353 2.673 9.627 1.00 . A A . 99 SER OG 1 1
4 11517 1 1 102 GLY C C 20.883 5.296 3.663 1.00 . A A . 100 GLY C 1 1
4 11518 1 1 102 GLY CA C 21.506 6.193 4.737 1.00 . A A . 100 GLY CA 1 1
4 11519 1 1 102 GLY H H 20.408 6.524 6.533 1.00 . A A . 100 GLY H 1 1
4 11520 1 1 102 GLY HA2 H 21.233 7.218 4.505 1.00 . A A . 100 GLY HA2 1 1
4 11521 1 1 102 GLY HA3 H 22.593 6.118 4.676 1.00 . A A . 100 GLY HA3 1 1
4 11522 1 1 102 GLY N N 21.068 5.879 6.102 1.00 . A A . 100 GLY N 1 1
4 11523 1 1 102 GLY O O 21.314 5.302 2.507 1.00 . A A . 100 GLY O 1 1
4 11524 1 1 103 ILE C C 18.210 4.762 2.352 1.00 . A A . 101 ILE C 1 1
4 11525 1 1 103 ILE CA C 19.022 3.742 3.151 1.00 . A A . 101 ILE CA 1 1
4 11526 1 1 103 ILE CB C 18.080 2.809 3.946 1.00 . A A . 101 ILE CB 1 1
4 11527 1 1 103 ILE CD1 C 17.838 1.112 5.859 1.00 . A A . 101 ILE CD1 1 1
4 11528 1 1 103 ILE CG1 C 18.785 2.020 5.069 1.00 . A A . 101 ILE CG1 1 1
4 11529 1 1 103 ILE CG2 C 17.353 1.874 2.970 1.00 . A A . 101 ILE CG2 1 1
4 11530 1 1 103 ILE H H 19.676 4.423 5.008 1.00 . A A . 101 ILE H 1 1
4 11531 1 1 103 ILE HA H 19.631 3.155 2.467 1.00 . A A . 101 ILE HA 1 1
4 11532 1 1 103 ILE HB H 17.329 3.430 4.429 1.00 . A A . 101 ILE HB 1 1
4 11533 1 1 103 ILE HD11 H 16.873 1.594 6.004 1.00 . A A . 101 ILE HD11 1 1
4 11534 1 1 103 ILE HD12 H 17.687 0.174 5.325 1.00 . A A . 101 ILE HD12 1 1
4 11535 1 1 103 ILE HD13 H 18.272 0.913 6.837 1.00 . A A . 101 ILE HD13 1 1
4 11536 1 1 103 ILE HG12 H 19.605 1.433 4.659 1.00 . A A . 101 ILE HG12 1 1
4 11537 1 1 103 ILE HG13 H 19.203 2.728 5.779 1.00 . A A . 101 ILE HG13 1 1
4 11538 1 1 103 ILE HG21 H 16.854 2.452 2.193 1.00 . A A . 101 ILE HG21 1 1
4 11539 1 1 103 ILE HG22 H 18.064 1.194 2.512 1.00 . A A . 101 ILE HG22 1 1
4 11540 1 1 103 ILE HG23 H 16.592 1.312 3.504 1.00 . A A . 101 ILE HG23 1 1
4 11541 1 1 103 ILE N N 19.917 4.458 4.036 1.00 . A A . 101 ILE N 1 1
4 11542 1 1 103 ILE O O 17.293 5.397 2.874 1.00 . A A . 101 ILE O 1 1
4 11543 1 1 104 GLN C C 16.314 4.961 0.072 1.00 . A A . 102 GLN C 1 1
4 11544 1 1 104 GLN CA C 17.706 5.593 0.106 1.00 . A A . 102 GLN CA 1 1
4 11545 1 1 104 GLN CB C 18.365 5.509 -1.273 1.00 . A A . 102 GLN CB 1 1
4 11546 1 1 104 GLN CD C 19.302 7.776 -1.806 1.00 . A A . 102 GLN CD 1 1
4 11547 1 1 104 GLN CG C 19.639 6.344 -1.400 1.00 . A A . 102 GLN CG 1 1
4 11548 1 1 104 GLN H H 19.285 4.310 0.723 1.00 . A A . 102 GLN H 1 1
4 11549 1 1 104 GLN HA H 17.622 6.635 0.421 1.00 . A A . 102 GLN HA 1 1
4 11550 1 1 104 GLN HB2 H 18.598 4.466 -1.496 1.00 . A A . 102 GLN HB2 1 1
4 11551 1 1 104 GLN HB3 H 17.652 5.879 -2.004 1.00 . A A . 102 GLN HB3 1 1
4 11552 1 1 104 GLN HE21 H 20.311 7.701 -3.588 1.00 . A A . 102 GLN HE21 1 1
4 11553 1 1 104 GLN HE22 H 19.567 9.210 -3.175 1.00 . A A . 102 GLN HE22 1 1
4 11554 1 1 104 GLN HG2 H 20.191 6.354 -0.461 1.00 . A A . 102 GLN HG2 1 1
4 11555 1 1 104 GLN HG3 H 20.278 5.877 -2.147 1.00 . A A . 102 GLN HG3 1 1
4 11556 1 1 104 GLN N N 18.520 4.867 1.065 1.00 . A A . 102 GLN N 1 1
4 11557 1 1 104 GLN NE2 N 19.730 8.237 -2.963 1.00 . A A . 102 GLN NE2 1 1
4 11558 1 1 104 GLN O O 16.183 3.804 -0.341 1.00 . A A . 102 GLN O 1 1
4 11559 1 1 104 GLN OE1 O 18.618 8.497 -1.090 1.00 . A A . 102 GLN OE1 1 1
4 11560 1 1 105 GLN C C 13.339 5.743 -0.908 1.00 . A A . 103 GLN C 1 1
4 11561 1 1 105 GLN CA C 13.908 5.234 0.412 1.00 . A A . 103 GLN CA 1 1
4 11562 1 1 105 GLN CB C 13.049 5.753 1.559 1.00 . A A . 103 GLN CB 1 1
4 11563 1 1 105 GLN CD C 12.620 5.883 4.008 1.00 . A A . 103 GLN CD 1 1
4 11564 1 1 105 GLN CG C 13.526 5.293 2.938 1.00 . A A . 103 GLN CG 1 1
4 11565 1 1 105 GLN H H 15.448 6.603 0.911 1.00 . A A . 103 GLN H 1 1
4 11566 1 1 105 GLN HA H 13.855 4.145 0.431 1.00 . A A . 103 GLN HA 1 1
4 11567 1 1 105 GLN HB2 H 13.025 6.839 1.530 1.00 . A A . 103 GLN HB2 1 1
4 11568 1 1 105 GLN HB3 H 12.034 5.386 1.407 1.00 . A A . 103 GLN HB3 1 1
4 11569 1 1 105 GLN HE21 H 14.150 6.233 5.270 1.00 . A A . 103 GLN HE21 1 1
4 11570 1 1 105 GLN HE22 H 12.672 6.971 5.716 1.00 . A A . 103 GLN HE22 1 1
4 11571 1 1 105 GLN HG2 H 13.495 4.204 2.995 1.00 . A A . 103 GLN HG2 1 1
4 11572 1 1 105 GLN HG3 H 14.550 5.631 3.105 1.00 . A A . 103 GLN HG3 1 1
4 11573 1 1 105 GLN N N 15.290 5.673 0.545 1.00 . A A . 103 GLN N 1 1
4 11574 1 1 105 GLN NE2 N 13.169 6.331 5.120 1.00 . A A . 103 GLN NE2 1 1
4 11575 1 1 105 GLN O O 13.697 6.817 -1.397 1.00 . A A . 103 GLN O 1 1
4 11576 1 1 105 GLN OE1 O 11.404 5.861 3.895 1.00 . A A . 103 GLN OE1 1 1
4 11577 1 1 106 PHE C C 10.315 4.645 -2.602 1.00 . A A . 104 PHE C 1 1
4 11578 1 1 106 PHE CA C 11.752 5.145 -2.726 1.00 . A A . 104 PHE CA 1 1
4 11579 1 1 106 PHE CB C 12.517 4.299 -3.744 1.00 . A A . 104 PHE CB 1 1
4 11580 1 1 106 PHE CD1 C 14.157 6.014 -4.595 1.00 . A A . 104 PHE CD1 1 1
4 11581 1 1 106 PHE CD2 C 15.003 3.971 -3.575 1.00 . A A . 104 PHE CD2 1 1
4 11582 1 1 106 PHE CE1 C 15.469 6.467 -4.805 1.00 . A A . 104 PHE CE1 1 1
4 11583 1 1 106 PHE CE2 C 16.313 4.432 -3.765 1.00 . A A . 104 PHE CE2 1 1
4 11584 1 1 106 PHE CG C 13.927 4.771 -3.980 1.00 . A A . 104 PHE CG 1 1
4 11585 1 1 106 PHE CZ C 16.549 5.678 -4.376 1.00 . A A . 104 PHE CZ 1 1
4 11586 1 1 106 PHE H H 12.194 4.089 -1.000 1.00 . A A . 104 PHE H 1 1
4 11587 1 1 106 PHE HA H 11.772 6.195 -3.027 1.00 . A A . 104 PHE HA 1 1
4 11588 1 1 106 PHE HB2 H 12.526 3.269 -3.400 1.00 . A A . 104 PHE HB2 1 1
4 11589 1 1 106 PHE HB3 H 12.003 4.296 -4.693 1.00 . A A . 104 PHE HB3 1 1
4 11590 1 1 106 PHE HD1 H 13.314 6.612 -4.897 1.00 . A A . 104 PHE HD1 1 1
4 11591 1 1 106 PHE HD2 H 14.806 3.019 -3.099 1.00 . A A . 104 PHE HD2 1 1
4 11592 1 1 106 PHE HE1 H 15.644 7.430 -5.267 1.00 . A A . 104 PHE HE1 1 1
4 11593 1 1 106 PHE HE2 H 17.136 3.840 -3.400 1.00 . A A . 104 PHE HE2 1 1
4 11594 1 1 106 PHE HZ H 17.560 6.047 -4.498 1.00 . A A . 104 PHE HZ 1 1
4 11595 1 1 106 PHE N N 12.396 4.977 -1.440 1.00 . A A . 104 PHE N 1 1
4 11596 1 1 106 PHE O O 9.939 4.070 -1.576 1.00 . A A . 104 PHE O 1 1
4 11597 1 1 107 ILE C C 7.751 4.160 -5.178 1.00 . A A . 105 ILE C 1 1
4 11598 1 1 107 ILE CA C 8.115 4.424 -3.718 1.00 . A A . 105 ILE CA 1 1
4 11599 1 1 107 ILE CB C 7.228 5.557 -3.156 1.00 . A A . 105 ILE CB 1 1
4 11600 1 1 107 ILE CD1 C 6.445 6.657 -0.918 1.00 . A A . 105 ILE CD1 1 1
4 11601 1 1 107 ILE CG1 C 7.476 5.800 -1.653 1.00 . A A . 105 ILE CG1 1 1
4 11602 1 1 107 ILE CG2 C 5.730 5.341 -3.424 1.00 . A A . 105 ILE CG2 1 1
4 11603 1 1 107 ILE H H 9.903 5.249 -4.478 1.00 . A A . 105 ILE H 1 1
4 11604 1 1 107 ILE HA H 7.976 3.515 -3.139 1.00 . A A . 105 ILE HA 1 1
4 11605 1 1 107 ILE HB H 7.527 6.455 -3.681 1.00 . A A . 105 ILE HB 1 1
4 11606 1 1 107 ILE HD11 H 5.516 6.096 -0.829 1.00 . A A . 105 ILE HD11 1 1
4 11607 1 1 107 ILE HD12 H 6.801 6.878 0.085 1.00 . A A . 105 ILE HD12 1 1
4 11608 1 1 107 ILE HD13 H 6.278 7.588 -1.458 1.00 . A A . 105 ILE HD13 1 1
4 11609 1 1 107 ILE HG12 H 7.503 4.836 -1.164 1.00 . A A . 105 ILE HG12 1 1
4 11610 1 1 107 ILE HG13 H 8.447 6.278 -1.531 1.00 . A A . 105 ILE HG13 1 1
4 11611 1 1 107 ILE HG21 H 5.508 5.183 -4.476 1.00 . A A . 105 ILE HG21 1 1
4 11612 1 1 107 ILE HG22 H 5.356 4.504 -2.836 1.00 . A A . 105 ILE HG22 1 1
4 11613 1 1 107 ILE HG23 H 5.212 6.255 -3.171 1.00 . A A . 105 ILE HG23 1 1
4 11614 1 1 107 ILE N N 9.511 4.833 -3.646 1.00 . A A . 105 ILE N 1 1
4 11615 1 1 107 ILE O O 8.190 4.900 -6.069 1.00 . A A . 105 ILE O 1 1
4 11616 1 1 108 TYR C C 4.626 2.961 -6.373 1.00 . A A . 106 TYR C 1 1
4 11617 1 1 108 TYR CA C 6.116 3.081 -6.667 1.00 . A A . 106 TYR CA 1 1
4 11618 1 1 108 TYR CB C 6.654 1.855 -7.409 1.00 . A A . 106 TYR CB 1 1
4 11619 1 1 108 TYR CD1 C 5.852 2.631 -9.709 1.00 . A A . 106 TYR CD1 1 1
4 11620 1 1 108 TYR CD2 C 6.136 0.261 -9.312 1.00 . A A . 106 TYR CD2 1 1
4 11621 1 1 108 TYR CE1 C 5.547 2.380 -11.055 1.00 . A A . 106 TYR CE1 1 1
4 11622 1 1 108 TYR CE2 C 5.833 -0.006 -10.660 1.00 . A A . 106 TYR CE2 1 1
4 11623 1 1 108 TYR CG C 6.163 1.582 -8.827 1.00 . A A . 106 TYR CG 1 1
4 11624 1 1 108 TYR CZ C 5.511 1.053 -11.533 1.00 . A A . 106 TYR CZ 1 1
4 11625 1 1 108 TYR H H 6.478 2.660 -4.636 1.00 . A A . 106 TYR H 1 1
4 11626 1 1 108 TYR HA H 6.284 3.974 -7.265 1.00 . A A . 106 TYR HA 1 1
4 11627 1 1 108 TYR HB2 H 7.730 1.954 -7.444 1.00 . A A . 106 TYR HB2 1 1
4 11628 1 1 108 TYR HB3 H 6.474 0.981 -6.796 1.00 . A A . 106 TYR HB3 1 1
4 11629 1 1 108 TYR HD1 H 5.860 3.646 -9.369 1.00 . A A . 106 TYR HD1 1 1
4 11630 1 1 108 TYR HD2 H 6.405 -0.556 -8.655 1.00 . A A . 106 TYR HD2 1 1
4 11631 1 1 108 TYR HE1 H 5.353 3.213 -11.717 1.00 . A A . 106 TYR HE1 1 1
4 11632 1 1 108 TYR HE2 H 5.917 -1.016 -11.028 1.00 . A A . 106 TYR HE2 1 1
4 11633 1 1 108 TYR HH H 4.812 -0.045 -13.053 1.00 . A A . 106 TYR HH 1 1
4 11634 1 1 108 TYR N N 6.839 3.213 -5.410 1.00 . A A . 106 TYR N 1 1
4 11635 1 1 108 TYR O O 4.237 2.364 -5.373 1.00 . A A . 106 TYR O 1 1
4 11636 1 1 108 TYR OH O 5.170 0.827 -12.828 1.00 . A A . 106 TYR OH 1 1
4 11637 1 1 109 THR C C 1.896 3.726 -8.700 1.00 . A A . 107 THR C 1 1
4 11638 1 1 109 THR CA C 2.365 3.282 -7.310 1.00 . A A . 107 THR CA 1 1
4 11639 1 1 109 THR CB C 1.612 3.981 -6.150 1.00 . A A . 107 THR CB 1 1
4 11640 1 1 109 THR CG2 C 1.945 5.472 -6.095 1.00 . A A . 107 THR CG2 1 1
4 11641 1 1 109 THR H H 4.134 4.099 -8.005 1.00 . A A . 107 THR H 1 1
4 11642 1 1 109 THR HA H 2.214 2.210 -7.226 1.00 . A A . 107 THR HA 1 1
4 11643 1 1 109 THR HB H 1.890 3.517 -5.203 1.00 . A A . 107 THR HB 1 1
4 11644 1 1 109 THR HG1 H -0.249 3.779 -5.458 1.00 . A A . 107 THR HG1 1 1
4 11645 1 1 109 THR HG21 H 1.776 5.945 -7.064 1.00 . A A . 107 THR HG21 1 1
4 11646 1 1 109 THR HG22 H 2.988 5.607 -5.814 1.00 . A A . 107 THR HG22 1 1
4 11647 1 1 109 THR HG23 H 1.325 5.971 -5.357 1.00 . A A . 107 THR HG23 1 1
4 11648 1 1 109 THR N N 3.793 3.533 -7.239 1.00 . A A . 107 THR N 1 1
4 11649 1 1 109 THR O O 2.628 4.391 -9.441 1.00 . A A . 107 THR O 1 1
4 11650 1 1 109 THR OG1 O 0.212 3.849 -6.325 1.00 . A A . 107 THR OG1 1 1
4 11651 1 1 110 HIS C C -0.751 5.210 -9.914 1.00 . A A . 108 HIS C 1 1
4 11652 1 1 110 HIS CA C -0.045 3.875 -10.222 1.00 . A A . 108 HIS CA 1 1
4 11653 1 1 110 HIS CB C -1.028 2.789 -10.708 1.00 . A A . 108 HIS CB 1 1
4 11654 1 1 110 HIS CD2 C -0.945 1.194 -12.711 1.00 . A A . 108 HIS CD2 1 1
4 11655 1 1 110 HIS CE1 C -0.941 2.619 -14.374 1.00 . A A . 108 HIS CE1 1 1
4 11656 1 1 110 HIS CG C -0.968 2.458 -12.183 1.00 . A A . 108 HIS CG 1 1
4 11657 1 1 110 HIS H H 0.099 2.894 -8.354 1.00 . A A . 108 HIS H 1 1
4 11658 1 1 110 HIS HA H 0.683 4.058 -11.011 1.00 . A A . 108 HIS HA 1 1
4 11659 1 1 110 HIS HB2 H -0.819 1.860 -10.178 1.00 . A A . 108 HIS HB2 1 1
4 11660 1 1 110 HIS HB3 H -2.045 3.078 -10.451 1.00 . A A . 108 HIS HB3 1 1
4 11661 1 1 110 HIS HD1 H -0.974 4.362 -13.235 1.00 . A A . 108 HIS HD1 1 1
4 11662 1 1 110 HIS HD2 H -0.950 0.274 -12.147 1.00 . A A . 108 HIS HD2 1 1
4 11663 1 1 110 HIS HE1 H -0.933 3.053 -15.364 1.00 . A A . 108 HIS HE1 1 1
4 11664 1 1 110 HIS N N 0.659 3.376 -9.051 1.00 . A A . 108 HIS N 1 1
4 11665 1 1 110 HIS ND1 N -0.966 3.340 -13.241 1.00 . A A . 108 HIS ND1 1 1
4 11666 1 1 110 HIS NE2 N -0.933 1.302 -14.105 1.00 . A A . 108 HIS NE2 1 1
4 11667 1 1 110 HIS O O -1.480 5.699 -10.775 1.00 . A A . 108 HIS O 1 1
4 11668 1 1 111 LYS C C -0.863 8.211 -9.210 1.00 . A A . 109 LYS C 1 1
4 11669 1 1 111 LYS CA C -1.192 7.048 -8.269 1.00 . A A . 109 LYS CA 1 1
4 11670 1 1 111 LYS CB C -0.750 7.331 -6.818 1.00 . A A . 109 LYS CB 1 1
4 11671 1 1 111 LYS CD C -1.303 8.107 -4.492 1.00 . A A . 109 LYS CD 1 1
4 11672 1 1 111 LYS CE C -2.483 8.475 -3.595 1.00 . A A . 109 LYS CE 1 1
4 11673 1 1 111 LYS CG C -1.703 8.185 -5.975 1.00 . A A . 109 LYS CG 1 1
4 11674 1 1 111 LYS H H -0.033 5.288 -8.021 1.00 . A A . 109 LYS H 1 1
4 11675 1 1 111 LYS HA H -2.270 6.895 -8.274 1.00 . A A . 109 LYS HA 1 1
4 11676 1 1 111 LYS HB2 H -0.678 6.371 -6.316 1.00 . A A . 109 LYS HB2 1 1
4 11677 1 1 111 LYS HB3 H 0.231 7.803 -6.801 1.00 . A A . 109 LYS HB3 1 1
4 11678 1 1 111 LYS HD2 H -0.987 7.097 -4.261 1.00 . A A . 109 LYS HD2 1 1
4 11679 1 1 111 LYS HD3 H -0.468 8.770 -4.287 1.00 . A A . 109 LYS HD3 1 1
4 11680 1 1 111 LYS HE2 H -2.703 9.539 -3.698 1.00 . A A . 109 LYS HE2 1 1
4 11681 1 1 111 LYS HE3 H -3.355 7.935 -3.938 1.00 . A A . 109 LYS HE3 1 1
4 11682 1 1 111 LYS HG2 H -1.675 9.223 -6.304 1.00 . A A . 109 LYS HG2 1 1
4 11683 1 1 111 LYS HG3 H -2.712 7.797 -6.096 1.00 . A A . 109 LYS HG3 1 1
4 11684 1 1 111 LYS HZ1 H -1.463 8.647 -1.816 1.00 . A A . 109 LYS HZ1 1 1
4 11685 1 1 111 LYS HZ2 H -2.104 7.139 -2.040 1.00 . A A . 109 LYS HZ2 1 1
4 11686 1 1 111 LYS HZ3 H -3.096 8.408 -1.656 1.00 . A A . 109 LYS HZ3 1 1
4 11687 1 1 111 LYS N N -0.579 5.787 -8.712 1.00 . A A . 109 LYS N 1 1
4 11688 1 1 111 LYS NZ N -2.262 8.132 -2.175 1.00 . A A . 109 LYS NZ 1 1
4 11689 1 1 111 LYS O O 0.090 8.139 -9.990 1.00 . A A . 109 LYS O 1 1
4 11690 1 1 112 GLY C C -0.484 11.448 -9.268 1.00 . A A . 110 GLY C 1 1
4 11691 1 1 112 GLY CA C -1.459 10.490 -9.940 1.00 . A A . 110 GLY CA 1 1
4 11692 1 1 112 GLY H H -2.364 9.304 -8.435 1.00 . A A . 110 GLY H 1 1
4 11693 1 1 112 GLY HA2 H -1.075 10.218 -10.922 1.00 . A A . 110 GLY HA2 1 1
4 11694 1 1 112 GLY HA3 H -2.420 10.986 -10.062 1.00 . A A . 110 GLY HA3 1 1
4 11695 1 1 112 GLY N N -1.638 9.286 -9.140 1.00 . A A . 110 GLY N 1 1
4 11696 1 1 112 GLY O O 0.015 11.179 -8.178 1.00 . A A . 110 GLY O 1 1
4 11697 1 1 113 ASN C C 0.412 14.178 -8.054 1.00 . A A . 111 ASN C 1 1
4 11698 1 1 113 ASN CA C 0.791 13.547 -9.409 1.00 . A A . 111 ASN CA 1 1
4 11699 1 1 113 ASN CB C 1.061 14.657 -10.444 1.00 . A A . 111 ASN CB 1 1
4 11700 1 1 113 ASN CG C 2.507 14.726 -10.909 1.00 . A A . 111 ASN CG 1 1
4 11701 1 1 113 ASN H H -0.686 12.804 -10.772 1.00 . A A . 111 ASN H 1 1
4 11702 1 1 113 ASN HA H 1.724 13.003 -9.249 1.00 . A A . 111 ASN HA 1 1
4 11703 1 1 113 ASN HB2 H 0.378 14.606 -11.290 1.00 . A A . 111 ASN HB2 1 1
4 11704 1 1 113 ASN HB3 H 0.906 15.600 -9.936 1.00 . A A . 111 ASN HB3 1 1
4 11705 1 1 113 ASN HD21 H 2.096 14.011 -12.776 1.00 . A A . 111 ASN HD21 1 1
4 11706 1 1 113 ASN HD22 H 3.792 14.312 -12.403 1.00 . A A . 111 ASN HD22 1 1
4 11707 1 1 113 ASN N N -0.208 12.591 -9.902 1.00 . A A . 111 ASN N 1 1
4 11708 1 1 113 ASN ND2 N 2.797 14.367 -12.150 1.00 . A A . 111 ASN ND2 1 1
4 11709 1 1 113 ASN O O 1.267 14.799 -7.428 1.00 . A A . 111 ASN O 1 1
4 11710 1 1 113 ASN OD1 O 3.367 15.145 -10.153 1.00 . A A . 111 ASN OD1 1 1
4 11711 1 1 114 ASN C C -0.529 13.567 -5.136 1.00 . A A . 112 ASN C 1 1
4 11712 1 1 114 ASN CA C -1.152 14.468 -6.201 1.00 . A A . 112 ASN CA 1 1
4 11713 1 1 114 ASN CB C -2.656 14.559 -5.952 1.00 . A A . 112 ASN CB 1 1
4 11714 1 1 114 ASN CG C -3.301 13.244 -5.536 1.00 . A A . 112 ASN CG 1 1
4 11715 1 1 114 ASN H H -1.547 13.575 -8.107 1.00 . A A . 112 ASN H 1 1
4 11716 1 1 114 ASN HA H -0.744 15.471 -6.064 1.00 . A A . 112 ASN HA 1 1
4 11717 1 1 114 ASN HB2 H -2.782 15.270 -5.137 1.00 . A A . 112 ASN HB2 1 1
4 11718 1 1 114 ASN HB3 H -3.152 14.950 -6.832 1.00 . A A . 112 ASN HB3 1 1
4 11719 1 1 114 ASN HD21 H -4.300 14.127 -3.985 1.00 . A A . 112 ASN HD21 1 1
4 11720 1 1 114 ASN HD22 H -4.651 12.432 -4.275 1.00 . A A . 112 ASN HD22 1 1
4 11721 1 1 114 ASN N N -0.830 14.046 -7.569 1.00 . A A . 112 ASN N 1 1
4 11722 1 1 114 ASN ND2 N -4.135 13.271 -4.515 1.00 . A A . 112 ASN ND2 1 1
4 11723 1 1 114 ASN O O -0.496 13.952 -3.971 1.00 . A A . 112 ASN O 1 1
4 11724 1 1 114 ASN OD1 O -3.064 12.199 -6.140 1.00 . A A . 112 ASN OD1 1 1
4 11725 1 1 115 ALA C C 1.806 12.284 -3.865 1.00 . A A . 113 ALA C 1 1
4 11726 1 1 115 ALA CA C 0.741 11.518 -4.642 1.00 . A A . 113 ALA CA 1 1
4 11727 1 1 115 ALA CB C 1.354 10.427 -5.499 1.00 . A A . 113 ALA CB 1 1
4 11728 1 1 115 ALA H H -0.164 12.034 -6.445 1.00 . A A . 113 ALA H 1 1
4 11729 1 1 115 ALA HA H 0.062 11.055 -3.932 1.00 . A A . 113 ALA HA 1 1
4 11730 1 1 115 ALA HB1 H 1.956 10.869 -6.292 1.00 . A A . 113 ALA HB1 1 1
4 11731 1 1 115 ALA HB2 H 1.973 9.788 -4.874 1.00 . A A . 113 ALA HB2 1 1
4 11732 1 1 115 ALA HB3 H 0.578 9.838 -5.970 1.00 . A A . 113 ALA HB3 1 1
4 11733 1 1 115 ALA N N -0.018 12.390 -5.507 1.00 . A A . 113 ALA N 1 1
4 11734 1 1 115 ALA O O 1.787 12.221 -2.638 1.00 . A A . 113 ALA O 1 1
4 11735 1 1 116 PHE C C 3.120 14.825 -2.940 1.00 . A A . 114 PHE C 1 1
4 11736 1 1 116 PHE CA C 3.723 13.850 -3.963 1.00 . A A . 114 PHE CA 1 1
4 11737 1 1 116 PHE CB C 4.484 14.601 -5.076 1.00 . A A . 114 PHE CB 1 1
4 11738 1 1 116 PHE CD1 C 6.251 13.018 -6.029 1.00 . A A . 114 PHE CD1 1 1
4 11739 1 1 116 PHE CD2 C 4.412 13.716 -7.465 1.00 . A A . 114 PHE CD2 1 1
4 11740 1 1 116 PHE CE1 C 6.781 12.266 -7.090 1.00 . A A . 114 PHE CE1 1 1
4 11741 1 1 116 PHE CE2 C 4.925 12.921 -8.504 1.00 . A A . 114 PHE CE2 1 1
4 11742 1 1 116 PHE CG C 5.053 13.749 -6.206 1.00 . A A . 114 PHE CG 1 1
4 11743 1 1 116 PHE CZ C 6.104 12.187 -8.315 1.00 . A A . 114 PHE CZ 1 1
4 11744 1 1 116 PHE H H 2.607 13.041 -5.566 1.00 . A A . 114 PHE H 1 1
4 11745 1 1 116 PHE HA H 4.430 13.201 -3.439 1.00 . A A . 114 PHE HA 1 1
4 11746 1 1 116 PHE HB2 H 3.817 15.349 -5.509 1.00 . A A . 114 PHE HB2 1 1
4 11747 1 1 116 PHE HB3 H 5.313 15.137 -4.620 1.00 . A A . 114 PHE HB3 1 1
4 11748 1 1 116 PHE HD1 H 6.801 13.010 -5.097 1.00 . A A . 114 PHE HD1 1 1
4 11749 1 1 116 PHE HD2 H 3.543 14.323 -7.682 1.00 . A A . 114 PHE HD2 1 1
4 11750 1 1 116 PHE HE1 H 7.729 11.757 -6.979 1.00 . A A . 114 PHE HE1 1 1
4 11751 1 1 116 PHE HE2 H 4.451 12.917 -9.473 1.00 . A A . 114 PHE HE2 1 1
4 11752 1 1 116 PHE HZ H 6.528 11.608 -9.125 1.00 . A A . 114 PHE HZ 1 1
4 11753 1 1 116 PHE N N 2.669 13.034 -4.559 1.00 . A A . 114 PHE N 1 1
4 11754 1 1 116 PHE O O 3.662 15.009 -1.852 1.00 . A A . 114 PHE O 1 1
4 11755 1 1 117 THR C C 0.886 15.669 -1.074 1.00 . A A . 115 THR C 1 1
4 11756 1 1 117 THR CA C 1.288 16.360 -2.374 1.00 . A A . 115 THR CA 1 1
4 11757 1 1 117 THR CB C 0.079 16.991 -3.086 1.00 . A A . 115 THR CB 1 1
4 11758 1 1 117 THR CG2 C -0.418 18.242 -2.362 1.00 . A A . 115 THR CG2 1 1
4 11759 1 1 117 THR H H 1.497 15.223 -4.122 1.00 . A A . 115 THR H 1 1
4 11760 1 1 117 THR HA H 2.001 17.148 -2.115 1.00 . A A . 115 THR HA 1 1
4 11761 1 1 117 THR HB H -0.735 16.270 -3.131 1.00 . A A . 115 THR HB 1 1
4 11762 1 1 117 THR HG1 H -0.399 17.615 -4.853 1.00 . A A . 115 THR HG1 1 1
4 11763 1 1 117 THR HG21 H -0.708 17.991 -1.341 1.00 . A A . 115 THR HG21 1 1
4 11764 1 1 117 THR HG22 H -1.289 18.645 -2.878 1.00 . A A . 115 THR HG22 1 1
4 11765 1 1 117 THR HG23 H 0.365 19.000 -2.328 1.00 . A A . 115 THR HG23 1 1
4 11766 1 1 117 THR N N 1.971 15.429 -3.256 1.00 . A A . 115 THR N 1 1
4 11767 1 1 117 THR O O 1.226 16.198 -0.032 1.00 . A A . 115 THR O 1 1
4 11768 1 1 117 THR OG1 O 0.434 17.353 -4.409 1.00 . A A . 115 THR OG1 1 1
4 11769 1 1 118 ILE C C 0.955 13.593 1.078 1.00 . A A . 116 ILE C 1 1
4 11770 1 1 118 ILE CA C -0.208 13.731 0.074 1.00 . A A . 116 ILE CA 1 1
4 11771 1 1 118 ILE CB C -0.789 12.385 -0.400 1.00 . A A . 116 ILE CB 1 1
4 11772 1 1 118 ILE CD1 C -2.502 11.463 -2.061 1.00 . A A . 116 ILE CD1 1 1
4 11773 1 1 118 ILE CG1 C -2.116 12.634 -1.158 1.00 . A A . 116 ILE CG1 1 1
4 11774 1 1 118 ILE CG2 C -0.980 11.395 0.767 1.00 . A A . 116 ILE CG2 1 1
4 11775 1 1 118 ILE H H 0.048 14.099 -2.018 1.00 . A A . 116 ILE H 1 1
4 11776 1 1 118 ILE HA H -1.047 14.216 0.590 1.00 . A A . 116 ILE HA 1 1
4 11777 1 1 118 ILE HB H -0.082 11.943 -1.092 1.00 . A A . 116 ILE HB 1 1
4 11778 1 1 118 ILE HD11 H -1.738 11.288 -2.819 1.00 . A A . 116 ILE HD11 1 1
4 11779 1 1 118 ILE HD12 H -2.632 10.571 -1.460 1.00 . A A . 116 ILE HD12 1 1
4 11780 1 1 118 ILE HD13 H -3.443 11.675 -2.559 1.00 . A A . 116 ILE HD13 1 1
4 11781 1 1 118 ILE HG12 H -2.920 12.819 -0.445 1.00 . A A . 116 ILE HG12 1 1
4 11782 1 1 118 ILE HG13 H -2.038 13.514 -1.796 1.00 . A A . 116 ILE HG13 1 1
4 11783 1 1 118 ILE HG21 H -1.427 11.898 1.622 1.00 . A A . 116 ILE HG21 1 1
4 11784 1 1 118 ILE HG22 H -1.627 10.567 0.481 1.00 . A A . 116 ILE HG22 1 1
4 11785 1 1 118 ILE HG23 H -0.014 10.993 1.077 1.00 . A A . 116 ILE HG23 1 1
4 11786 1 1 118 ILE N N 0.226 14.503 -1.104 1.00 . A A . 116 ILE N 1 1
4 11787 1 1 118 ILE O O 0.762 13.835 2.265 1.00 . A A . 116 ILE O 1 1
4 11788 1 1 119 LEU C C 3.775 14.441 2.078 1.00 . A A . 117 LEU C 1 1
4 11789 1 1 119 LEU CA C 3.306 13.089 1.539 1.00 . A A . 117 LEU CA 1 1
4 11790 1 1 119 LEU CB C 4.519 12.456 0.853 1.00 . A A . 117 LEU CB 1 1
4 11791 1 1 119 LEU CD1 C 3.832 10.087 1.489 1.00 . A A . 117 LEU CD1 1 1
4 11792 1 1 119 LEU CD2 C 3.855 10.770 -0.928 1.00 . A A . 117 LEU CD2 1 1
4 11793 1 1 119 LEU CG C 4.506 10.979 0.436 1.00 . A A . 117 LEU CG 1 1
4 11794 1 1 119 LEU H H 2.303 13.098 -0.359 1.00 . A A . 117 LEU H 1 1
4 11795 1 1 119 LEU HA H 3.009 12.475 2.390 1.00 . A A . 117 LEU HA 1 1
4 11796 1 1 119 LEU HB2 H 4.760 13.073 -0.008 1.00 . A A . 117 LEU HB2 1 1
4 11797 1 1 119 LEU HB3 H 5.343 12.553 1.554 1.00 . A A . 117 LEU HB3 1 1
4 11798 1 1 119 LEU HD11 H 2.757 10.269 1.507 1.00 . A A . 117 LEU HD11 1 1
4 11799 1 1 119 LEU HD12 H 4.256 10.305 2.464 1.00 . A A . 117 LEU HD12 1 1
4 11800 1 1 119 LEU HD13 H 4.021 9.042 1.251 1.00 . A A . 117 LEU HD13 1 1
4 11801 1 1 119 LEU HD21 H 4.252 11.503 -1.636 1.00 . A A . 117 LEU HD21 1 1
4 11802 1 1 119 LEU HD22 H 2.778 10.868 -0.849 1.00 . A A . 117 LEU HD22 1 1
4 11803 1 1 119 LEU HD23 H 4.117 9.787 -1.305 1.00 . A A . 117 LEU HD23 1 1
4 11804 1 1 119 LEU HG H 5.545 10.662 0.348 1.00 . A A . 117 LEU HG 1 1
4 11805 1 1 119 LEU N N 2.163 13.228 0.633 1.00 . A A . 117 LEU N 1 1
4 11806 1 1 119 LEU O O 4.129 14.524 3.254 1.00 . A A . 117 LEU O 1 1
4 11807 1 1 120 LYS C C 3.275 17.398 2.665 1.00 . A A . 118 LYS C 1 1
4 11808 1 1 120 LYS CA C 4.249 16.829 1.640 1.00 . A A . 118 LYS CA 1 1
4 11809 1 1 120 LYS CB C 4.314 17.748 0.407 1.00 . A A . 118 LYS CB 1 1
4 11810 1 1 120 LYS CD C 5.617 18.200 -1.754 1.00 . A A . 118 LYS CD 1 1
4 11811 1 1 120 LYS CE C 5.999 17.208 -2.854 1.00 . A A . 118 LYS CE 1 1
4 11812 1 1 120 LYS CG C 5.543 17.412 -0.439 1.00 . A A . 118 LYS CG 1 1
4 11813 1 1 120 LYS H H 3.557 15.339 0.268 1.00 . A A . 118 LYS H 1 1
4 11814 1 1 120 LYS HA H 5.238 16.770 2.104 1.00 . A A . 118 LYS HA 1 1
4 11815 1 1 120 LYS HB2 H 3.409 17.634 -0.191 1.00 . A A . 118 LYS HB2 1 1
4 11816 1 1 120 LYS HB3 H 4.375 18.788 0.718 1.00 . A A . 118 LYS HB3 1 1
4 11817 1 1 120 LYS HD2 H 4.652 18.653 -1.992 1.00 . A A . 118 LYS HD2 1 1
4 11818 1 1 120 LYS HD3 H 6.380 18.974 -1.659 1.00 . A A . 118 LYS HD3 1 1
4 11819 1 1 120 LYS HE2 H 6.890 16.671 -2.530 1.00 . A A . 118 LYS HE2 1 1
4 11820 1 1 120 LYS HE3 H 5.190 16.479 -2.929 1.00 . A A . 118 LYS HE3 1 1
4 11821 1 1 120 LYS HG2 H 6.445 17.605 0.144 1.00 . A A . 118 LYS HG2 1 1
4 11822 1 1 120 LYS HG3 H 5.516 16.347 -0.659 1.00 . A A . 118 LYS HG3 1 1
4 11823 1 1 120 LYS HZ1 H 6.743 17.187 -4.788 1.00 . A A . 118 LYS HZ1 1 1
4 11824 1 1 120 LYS HZ2 H 6.903 18.628 -4.047 1.00 . A A . 118 LYS HZ2 1 1
4 11825 1 1 120 LYS HZ3 H 5.437 18.165 -4.629 1.00 . A A . 118 LYS HZ3 1 1
4 11826 1 1 120 LYS N N 3.832 15.480 1.236 1.00 . A A . 118 LYS N 1 1
4 11827 1 1 120 LYS NZ N 6.277 17.839 -4.162 1.00 . A A . 118 LYS NZ 1 1
4 11828 1 1 120 LYS O O 3.704 17.984 3.655 1.00 . A A . 118 LYS O 1 1
4 11829 1 1 121 ASP C C 1.155 16.992 4.724 1.00 . A A . 119 ASP C 1 1
4 11830 1 1 121 ASP CA C 0.866 17.523 3.315 1.00 . A A . 119 ASP CA 1 1
4 11831 1 1 121 ASP CB C -0.429 16.902 2.743 1.00 . A A . 119 ASP CB 1 1
4 11832 1 1 121 ASP CG C -1.594 17.870 2.539 1.00 . A A . 119 ASP CG 1 1
4 11833 1 1 121 ASP H H 1.743 16.687 1.587 1.00 . A A . 119 ASP H 1 1
4 11834 1 1 121 ASP HA H 0.771 18.609 3.343 1.00 . A A . 119 ASP HA 1 1
4 11835 1 1 121 ASP HB2 H -0.235 16.442 1.783 1.00 . A A . 119 ASP HB2 1 1
4 11836 1 1 121 ASP HB3 H -0.741 16.082 3.380 1.00 . A A . 119 ASP HB3 1 1
4 11837 1 1 121 ASP N N 1.983 17.170 2.447 1.00 . A A . 119 ASP N 1 1
4 11838 1 1 121 ASP O O 1.104 17.728 5.708 1.00 . A A . 119 ASP O 1 1
4 11839 1 1 121 ASP OD1 O -1.811 18.776 3.374 1.00 . A A . 119 ASP OD1 1 1
4 11840 1 1 121 ASP OD2 O -2.335 17.692 1.540 1.00 . A A . 119 ASP OD2 1 1
4 11841 1 1 122 LEU C C 3.212 15.224 6.575 1.00 . A A . 120 LEU C 1 1
4 11842 1 1 122 LEU CA C 1.792 14.987 6.048 1.00 . A A . 120 LEU CA 1 1
4 11843 1 1 122 LEU CB C 1.564 13.487 5.823 1.00 . A A . 120 LEU CB 1 1
4 11844 1 1 122 LEU CD1 C 0.065 11.697 4.951 1.00 . A A . 120 LEU CD1 1 1
4 11845 1 1 122 LEU CD2 C -0.885 13.334 6.565 1.00 . A A . 120 LEU CD2 1 1
4 11846 1 1 122 LEU CG C 0.118 13.146 5.421 1.00 . A A . 120 LEU CG 1 1
4 11847 1 1 122 LEU H H 1.518 15.179 3.943 1.00 . A A . 120 LEU H 1 1
4 11848 1 1 122 LEU HA H 1.099 15.334 6.811 1.00 . A A . 120 LEU HA 1 1
4 11849 1 1 122 LEU HB2 H 2.240 13.158 5.033 1.00 . A A . 120 LEU HB2 1 1
4 11850 1 1 122 LEU HB3 H 1.819 12.948 6.737 1.00 . A A . 120 LEU HB3 1 1
4 11851 1 1 122 LEU HD11 H -0.949 11.454 4.653 1.00 . A A . 120 LEU HD11 1 1
4 11852 1 1 122 LEU HD12 H 0.372 11.033 5.754 1.00 . A A . 120 LEU HD12 1 1
4 11853 1 1 122 LEU HD13 H 0.724 11.573 4.092 1.00 . A A . 120 LEU HD13 1 1
4 11854 1 1 122 LEU HD21 H -0.607 12.733 7.428 1.00 . A A . 120 LEU HD21 1 1
4 11855 1 1 122 LEU HD22 H -1.886 13.056 6.236 1.00 . A A . 120 LEU HD22 1 1
4 11856 1 1 122 LEU HD23 H -0.916 14.381 6.863 1.00 . A A . 120 LEU HD23 1 1
4 11857 1 1 122 LEU HG H -0.180 13.770 4.581 1.00 . A A . 120 LEU HG 1 1
4 11858 1 1 122 LEU N N 1.519 15.708 4.805 1.00 . A A . 120 LEU N 1 1
4 11859 1 1 122 LEU O O 3.527 14.816 7.694 1.00 . A A . 120 LEU O 1 1
4 11860 1 1 123 GLY C C 6.441 15.110 6.111 1.00 . A A . 121 GLY C 1 1
4 11861 1 1 123 GLY CA C 5.423 16.252 6.170 1.00 . A A . 121 GLY CA 1 1
4 11862 1 1 123 GLY H H 3.724 16.176 4.891 1.00 . A A . 121 GLY H 1 1
4 11863 1 1 123 GLY HA2 H 5.760 17.041 5.500 1.00 . A A . 121 GLY HA2 1 1
4 11864 1 1 123 GLY HA3 H 5.403 16.660 7.182 1.00 . A A . 121 GLY HA3 1 1
4 11865 1 1 123 GLY N N 4.072 15.870 5.790 1.00 . A A . 121 GLY N 1 1
4 11866 1 1 123 GLY O O 7.445 15.194 6.817 1.00 . A A . 121 GLY O 1 1
4 11867 1 1 124 VAL C C 7.666 12.640 3.829 1.00 . A A . 122 VAL C 1 1
4 11868 1 1 124 VAL CA C 7.124 12.877 5.237 1.00 . A A . 122 VAL CA 1 1
4 11869 1 1 124 VAL CB C 6.444 11.630 5.873 1.00 . A A . 122 VAL CB 1 1
4 11870 1 1 124 VAL CG1 C 6.297 11.812 7.394 1.00 . A A . 122 VAL CG1 1 1
4 11871 1 1 124 VAL CG2 C 5.055 11.399 5.257 1.00 . A A . 122 VAL CG2 1 1
4 11872 1 1 124 VAL H H 5.402 14.055 4.736 1.00 . A A . 122 VAL H 1 1
4 11873 1 1 124 VAL HA H 8.038 13.069 5.791 1.00 . A A . 122 VAL HA 1 1
4 11874 1 1 124 VAL HB H 7.044 10.713 5.716 1.00 . A A . 122 VAL HB 1 1
4 11875 1 1 124 VAL HG11 H 5.824 10.935 7.831 1.00 . A A . 122 VAL HG11 1 1
4 11876 1 1 124 VAL HG12 H 7.281 11.951 7.849 1.00 . A A . 122 VAL HG12 1 1
4 11877 1 1 124 VAL HG13 H 5.672 12.676 7.621 1.00 . A A . 122 VAL HG13 1 1
4 11878 1 1 124 VAL HG21 H 5.132 11.423 4.172 1.00 . A A . 122 VAL HG21 1 1
4 11879 1 1 124 VAL HG22 H 4.679 10.427 5.565 1.00 . A A . 122 VAL HG22 1 1
4 11880 1 1 124 VAL HG23 H 4.357 12.171 5.583 1.00 . A A . 122 VAL HG23 1 1
4 11881 1 1 124 VAL N N 6.240 14.061 5.307 1.00 . A A . 122 VAL N 1 1
4 11882 1 1 124 VAL O O 8.227 11.580 3.574 1.00 . A A . 122 VAL O 1 1
4 11883 1 1 125 GLU C C 9.482 13.254 1.489 1.00 . A A . 123 GLU C 1 1
4 11884 1 1 125 GLU CA C 7.978 13.485 1.542 1.00 . A A . 123 GLU CA 1 1
4 11885 1 1 125 GLU CB C 7.587 14.747 0.756 1.00 . A A . 123 GLU CB 1 1
4 11886 1 1 125 GLU CD C 7.283 14.005 -1.721 1.00 . A A . 123 GLU CD 1 1
4 11887 1 1 125 GLU CG C 8.089 14.821 -0.703 1.00 . A A . 123 GLU CG 1 1
4 11888 1 1 125 GLU H H 7.124 14.483 3.221 1.00 . A A . 123 GLU H 1 1
4 11889 1 1 125 GLU HA H 7.499 12.609 1.114 1.00 . A A . 123 GLU HA 1 1
4 11890 1 1 125 GLU HB2 H 6.504 14.843 0.772 1.00 . A A . 123 GLU HB2 1 1
4 11891 1 1 125 GLU HB3 H 7.993 15.607 1.289 1.00 . A A . 123 GLU HB3 1 1
4 11892 1 1 125 GLU HG2 H 8.041 15.866 -1.007 1.00 . A A . 123 GLU HG2 1 1
4 11893 1 1 125 GLU HG3 H 9.139 14.536 -0.762 1.00 . A A . 123 GLU HG3 1 1
4 11894 1 1 125 GLU N N 7.512 13.605 2.919 1.00 . A A . 123 GLU N 1 1
4 11895 1 1 125 GLU O O 9.930 12.377 0.758 1.00 . A A . 123 GLU O 1 1
4 11896 1 1 125 GLU OE1 O 6.695 12.971 -1.347 1.00 . A A . 123 GLU OE1 1 1
4 11897 1 1 125 GLU OE2 O 7.259 14.429 -2.902 1.00 . A A . 123 GLU OE2 1 1
4 11898 1 1 126 SER C C 12.369 12.729 2.559 1.00 . A A . 124 SER C 1 1
4 11899 1 1 126 SER CA C 11.712 14.032 2.117 1.00 . A A . 124 SER CA 1 1
4 11900 1 1 126 SER CB C 12.332 15.205 2.880 1.00 . A A . 124 SER CB 1 1
4 11901 1 1 126 SER H H 9.843 14.632 2.941 1.00 . A A . 124 SER H 1 1
4 11902 1 1 126 SER HA H 11.947 14.157 1.060 1.00 . A A . 124 SER HA 1 1
4 11903 1 1 126 SER HB2 H 12.308 14.984 3.945 1.00 . A A . 124 SER HB2 1 1
4 11904 1 1 126 SER HB3 H 13.374 15.315 2.573 1.00 . A A . 124 SER HB3 1 1
4 11905 1 1 126 SER HG H 11.509 16.470 1.664 1.00 . A A . 124 SER HG 1 1
4 11906 1 1 126 SER N N 10.262 14.019 2.251 1.00 . A A . 124 SER N 1 1
4 11907 1 1 126 SER O O 13.554 12.560 2.283 1.00 . A A . 124 SER O 1 1
4 11908 1 1 126 SER OG O 11.640 16.418 2.632 1.00 . A A . 124 SER OG 1 1
4 11909 1 1 127 TYR C C 12.439 9.819 2.006 1.00 . A A . 125 TYR C 1 1
4 11910 1 1 127 TYR CA C 12.194 10.456 3.375 1.00 . A A . 125 TYR CA 1 1
4 11911 1 1 127 TYR CB C 11.254 9.605 4.239 1.00 . A A . 125 TYR CB 1 1
4 11912 1 1 127 TYR CD1 C 12.515 9.686 6.419 1.00 . A A . 125 TYR CD1 1 1
4 11913 1 1 127 TYR CD2 C 10.213 10.446 6.417 1.00 . A A . 125 TYR CD2 1 1
4 11914 1 1 127 TYR CE1 C 12.637 10.036 7.776 1.00 . A A . 125 TYR CE1 1 1
4 11915 1 1 127 TYR CE2 C 10.295 10.742 7.790 1.00 . A A . 125 TYR CE2 1 1
4 11916 1 1 127 TYR CG C 11.326 9.938 5.720 1.00 . A A . 125 TYR CG 1 1
4 11917 1 1 127 TYR CZ C 11.533 10.603 8.459 1.00 . A A . 125 TYR CZ 1 1
4 11918 1 1 127 TYR H H 10.682 11.978 3.415 1.00 . A A . 125 TYR H 1 1
4 11919 1 1 127 TYR HA H 13.157 10.537 3.878 1.00 . A A . 125 TYR HA 1 1
4 11920 1 1 127 TYR HB2 H 10.235 9.710 3.870 1.00 . A A . 125 TYR HB2 1 1
4 11921 1 1 127 TYR HB3 H 11.528 8.558 4.119 1.00 . A A . 125 TYR HB3 1 1
4 11922 1 1 127 TYR HD1 H 13.324 9.197 5.900 1.00 . A A . 125 TYR HD1 1 1
4 11923 1 1 127 TYR HD2 H 9.271 10.538 5.905 1.00 . A A . 125 TYR HD2 1 1
4 11924 1 1 127 TYR HE1 H 13.578 9.857 8.287 1.00 . A A . 125 TYR HE1 1 1
4 11925 1 1 127 TYR HE2 H 9.416 11.033 8.349 1.00 . A A . 125 TYR HE2 1 1
4 11926 1 1 127 TYR HH H 12.573 11.172 9.977 1.00 . A A . 125 TYR HH 1 1
4 11927 1 1 127 TYR N N 11.654 11.797 3.199 1.00 . A A . 125 TYR N 1 1
4 11928 1 1 127 TYR O O 13.507 9.248 1.776 1.00 . A A . 125 TYR O 1 1
4 11929 1 1 127 TYR OH O 11.636 10.995 9.757 1.00 . A A . 125 TYR OH 1 1
4 11930 1 1 128 PHE C C 12.220 10.130 -1.172 1.00 . A A . 126 PHE C 1 1
4 11931 1 1 128 PHE CA C 11.475 9.245 -0.183 1.00 . A A . 126 PHE CA 1 1
4 11932 1 1 128 PHE CB C 10.033 8.942 -0.622 1.00 . A A . 126 PHE CB 1 1
4 11933 1 1 128 PHE CD1 C 9.437 7.185 1.104 1.00 . A A . 126 PHE CD1 1 1
4 11934 1 1 128 PHE CD2 C 8.202 9.282 1.091 1.00 . A A . 126 PHE CD2 1 1
4 11935 1 1 128 PHE CE1 C 8.765 6.798 2.275 1.00 . A A . 126 PHE CE1 1 1
4 11936 1 1 128 PHE CE2 C 7.520 8.889 2.255 1.00 . A A . 126 PHE CE2 1 1
4 11937 1 1 128 PHE CG C 9.169 8.435 0.517 1.00 . A A . 126 PHE CG 1 1
4 11938 1 1 128 PHE CZ C 7.816 7.654 2.857 1.00 . A A . 126 PHE CZ 1 1
4 11939 1 1 128 PHE H H 10.687 10.543 1.284 1.00 . A A . 126 PHE H 1 1
4 11940 1 1 128 PHE HA H 12.002 8.298 -0.073 1.00 . A A . 126 PHE HA 1 1
4 11941 1 1 128 PHE HB2 H 9.585 9.855 -1.013 1.00 . A A . 126 PHE HB2 1 1
4 11942 1 1 128 PHE HB3 H 10.054 8.202 -1.424 1.00 . A A . 126 PHE HB3 1 1
4 11943 1 1 128 PHE HD1 H 10.189 6.537 0.681 1.00 . A A . 126 PHE HD1 1 1
4 11944 1 1 128 PHE HD2 H 8.029 10.265 0.674 1.00 . A A . 126 PHE HD2 1 1
4 11945 1 1 128 PHE HE1 H 9.015 5.861 2.755 1.00 . A A . 126 PHE HE1 1 1
4 11946 1 1 128 PHE HE2 H 6.834 9.582 2.718 1.00 . A A . 126 PHE HE2 1 1
4 11947 1 1 128 PHE HZ H 7.355 7.371 3.790 1.00 . A A . 126 PHE HZ 1 1
4 11948 1 1 128 PHE N N 11.467 9.920 1.101 1.00 . A A . 126 PHE N 1 1
4 11949 1 1 128 PHE O O 11.692 11.160 -1.594 1.00 . A A . 126 PHE O 1 1
4 11950 1 1 129 THR C C 13.472 10.673 -3.793 1.00 . A A . 127 THR C 1 1
4 11951 1 1 129 THR CA C 14.271 10.431 -2.511 1.00 . A A . 127 THR CA 1 1
4 11952 1 1 129 THR CB C 15.553 9.599 -2.708 1.00 . A A . 127 THR CB 1 1
4 11953 1 1 129 THR CG2 C 16.422 10.089 -3.871 1.00 . A A . 127 THR CG2 1 1
4 11954 1 1 129 THR H H 13.817 8.875 -1.159 1.00 . A A . 127 THR H 1 1
4 11955 1 1 129 THR HA H 14.549 11.406 -2.105 1.00 . A A . 127 THR HA 1 1
4 11956 1 1 129 THR HB H 15.300 8.557 -2.905 1.00 . A A . 127 THR HB 1 1
4 11957 1 1 129 THR HG1 H 17.091 9.193 -1.509 1.00 . A A . 127 THR HG1 1 1
4 11958 1 1 129 THR HG21 H 15.878 9.982 -4.819 1.00 . A A . 127 THR HG21 1 1
4 11959 1 1 129 THR HG22 H 17.334 9.496 -3.930 1.00 . A A . 127 THR HG22 1 1
4 11960 1 1 129 THR HG23 H 16.676 11.139 -3.723 1.00 . A A . 127 THR HG23 1 1
4 11961 1 1 129 THR N N 13.439 9.736 -1.538 1.00 . A A . 127 THR N 1 1
4 11962 1 1 129 THR O O 13.354 11.808 -4.264 1.00 . A A . 127 THR O 1 1
4 11963 1 1 129 THR OG1 O 16.234 9.661 -1.469 1.00 . A A . 127 THR OG1 1 1
4 11964 1 1 130 GLU C C 10.825 8.856 -5.373 1.00 . A A . 128 GLU C 1 1
4 11965 1 1 130 GLU CA C 12.089 9.678 -5.557 1.00 . A A . 128 GLU CA 1 1
4 11966 1 1 130 GLU CB C 12.947 9.106 -6.677 1.00 . A A . 128 GLU CB 1 1
4 11967 1 1 130 GLU CD C 12.439 10.907 -8.483 1.00 . A A . 128 GLU CD 1 1
4 11968 1 1 130 GLU CG C 12.339 9.446 -8.036 1.00 . A A . 128 GLU CG 1 1
4 11969 1 1 130 GLU H H 12.853 8.739 -3.842 1.00 . A A . 128 GLU H 1 1
4 11970 1 1 130 GLU HA H 11.839 10.702 -5.824 1.00 . A A . 128 GLU HA 1 1
4 11971 1 1 130 GLU HB2 H 13.964 9.485 -6.604 1.00 . A A . 128 GLU HB2 1 1
4 11972 1 1 130 GLU HB3 H 12.994 8.022 -6.578 1.00 . A A . 128 GLU HB3 1 1
4 11973 1 1 130 GLU HG2 H 12.883 8.853 -8.734 1.00 . A A . 128 GLU HG2 1 1
4 11974 1 1 130 GLU HG3 H 11.295 9.130 -8.061 1.00 . A A . 128 GLU HG3 1 1
4 11975 1 1 130 GLU N N 12.849 9.625 -4.326 1.00 . A A . 128 GLU N 1 1
4 11976 1 1 130 GLU O O 10.842 7.847 -4.659 1.00 . A A . 128 GLU O 1 1
4 11977 1 1 130 GLU OE1 O 13.190 11.701 -7.880 1.00 . A A . 128 GLU OE1 1 1
4 11978 1 1 130 GLU OE2 O 11.693 11.283 -9.417 1.00 . A A . 128 GLU OE2 1 1
4 11979 1 1 131 ILE C C 8.012 8.439 -7.498 1.00 . A A . 129 ILE C 1 1
4 11980 1 1 131 ILE CA C 8.499 8.483 -6.053 1.00 . A A . 129 ILE CA 1 1
4 11981 1 1 131 ILE CB C 7.478 9.165 -5.127 1.00 . A A . 129 ILE CB 1 1
4 11982 1 1 131 ILE CD1 C 7.352 10.594 -3.055 1.00 . A A . 129 ILE CD1 1 1
4 11983 1 1 131 ILE CG1 C 7.935 9.325 -3.659 1.00 . A A . 129 ILE CG1 1 1
4 11984 1 1 131 ILE CG2 C 6.145 8.412 -5.210 1.00 . A A . 129 ILE CG2 1 1
4 11985 1 1 131 ILE H H 9.782 10.022 -6.688 1.00 . A A . 129 ILE H 1 1
4 11986 1 1 131 ILE HA H 8.668 7.468 -5.694 1.00 . A A . 129 ILE HA 1 1
4 11987 1 1 131 ILE HB H 7.306 10.162 -5.521 1.00 . A A . 129 ILE HB 1 1
4 11988 1 1 131 ILE HD11 H 7.773 11.458 -3.572 1.00 . A A . 129 ILE HD11 1 1
4 11989 1 1 131 ILE HD12 H 6.267 10.599 -3.149 1.00 . A A . 129 ILE HD12 1 1
4 11990 1 1 131 ILE HD13 H 7.619 10.643 -2.003 1.00 . A A . 129 ILE HD13 1 1
4 11991 1 1 131 ILE HG12 H 7.625 8.478 -3.061 1.00 . A A . 129 ILE HG12 1 1
4 11992 1 1 131 ILE HG13 H 9.014 9.417 -3.579 1.00 . A A . 129 ILE HG13 1 1
4 11993 1 1 131 ILE HG21 H 5.694 8.614 -6.176 1.00 . A A . 129 ILE HG21 1 1
4 11994 1 1 131 ILE HG22 H 6.297 7.341 -5.161 1.00 . A A . 129 ILE HG22 1 1
4 11995 1 1 131 ILE HG23 H 5.467 8.729 -4.420 1.00 . A A . 129 ILE HG23 1 1
4 11996 1 1 131 ILE N N 9.744 9.229 -6.054 1.00 . A A . 129 ILE N 1 1
4 11997 1 1 131 ILE O O 7.994 9.466 -8.177 1.00 . A A . 129 ILE O 1 1
4 11998 1 1 132 LEU C C 5.483 7.113 -9.136 1.00 . A A . 130 LEU C 1 1
4 11999 1 1 132 LEU CA C 7.009 7.067 -9.266 1.00 . A A . 130 LEU CA 1 1
4 12000 1 1 132 LEU CB C 7.434 5.698 -9.795 1.00 . A A . 130 LEU CB 1 1
4 12001 1 1 132 LEU CD1 C 9.400 6.447 -11.301 1.00 . A A . 130 LEU CD1 1 1
4 12002 1 1 132 LEU CD2 C 9.852 5.464 -9.075 1.00 . A A . 130 LEU CD2 1 1
4 12003 1 1 132 LEU CG C 8.883 5.490 -10.236 1.00 . A A . 130 LEU CG 1 1
4 12004 1 1 132 LEU H H 7.675 6.430 -7.373 1.00 . A A . 130 LEU H 1 1
4 12005 1 1 132 LEU HA H 7.336 7.851 -9.952 1.00 . A A . 130 LEU HA 1 1
4 12006 1 1 132 LEU HB2 H 7.269 4.998 -8.984 1.00 . A A . 130 LEU HB2 1 1
4 12007 1 1 132 LEU HB3 H 6.794 5.430 -10.637 1.00 . A A . 130 LEU HB3 1 1
4 12008 1 1 132 LEU HD11 H 8.773 6.375 -12.174 1.00 . A A . 130 LEU HD11 1 1
4 12009 1 1 132 LEU HD12 H 10.404 6.149 -11.596 1.00 . A A . 130 LEU HD12 1 1
4 12010 1 1 132 LEU HD13 H 9.417 7.473 -10.928 1.00 . A A . 130 LEU HD13 1 1
4 12011 1 1 132 LEU HD21 H 9.473 4.743 -8.346 1.00 . A A . 130 LEU HD21 1 1
4 12012 1 1 132 LEU HD22 H 9.956 6.454 -8.641 1.00 . A A . 130 LEU HD22 1 1
4 12013 1 1 132 LEU HD23 H 10.832 5.166 -9.446 1.00 . A A . 130 LEU HD23 1 1
4 12014 1 1 132 LEU HG H 8.889 4.484 -10.633 1.00 . A A . 130 LEU HG 1 1
4 12015 1 1 132 LEU N N 7.614 7.255 -7.959 1.00 . A A . 130 LEU N 1 1
4 12016 1 1 132 LEU O O 4.932 6.905 -8.053 1.00 . A A . 130 LEU O 1 1
4 12017 1 1 133 THR C C 2.841 6.666 -11.587 1.00 . A A . 131 THR C 1 1
4 12018 1 1 133 THR CA C 3.355 7.489 -10.387 1.00 . A A . 131 THR CA 1 1
4 12019 1 1 133 THR CB C 3.077 9.004 -10.555 1.00 . A A . 131 THR CB 1 1
4 12020 1 1 133 THR CG2 C 3.226 9.829 -9.279 1.00 . A A . 131 THR CG2 1 1
4 12021 1 1 133 THR H H 5.314 7.305 -11.129 1.00 . A A . 131 THR H 1 1
4 12022 1 1 133 THR HA H 2.853 7.128 -9.486 1.00 . A A . 131 THR HA 1 1
4 12023 1 1 133 THR HB H 2.057 9.152 -10.899 1.00 . A A . 131 THR HB 1 1
4 12024 1 1 133 THR HG1 H 4.815 9.609 -11.188 1.00 . A A . 131 THR HG1 1 1
4 12025 1 1 133 THR HG21 H 2.457 9.522 -8.571 1.00 . A A . 131 THR HG21 1 1
4 12026 1 1 133 THR HG22 H 3.069 10.884 -9.500 1.00 . A A . 131 THR HG22 1 1
4 12027 1 1 133 THR HG23 H 4.213 9.695 -8.835 1.00 . A A . 131 THR HG23 1 1
4 12028 1 1 133 THR N N 4.796 7.297 -10.258 1.00 . A A . 131 THR N 1 1
4 12029 1 1 133 THR O O 3.565 5.866 -12.193 1.00 . A A . 131 THR O 1 1
4 12030 1 1 133 THR OG1 O 3.916 9.559 -11.542 1.00 . A A . 131 THR OG1 1 1
4 12031 1 1 134 SER C C 2.009 7.169 -14.405 1.00 . A A . 132 SER C 1 1
4 12032 1 1 134 SER CA C 1.108 6.543 -13.329 1.00 . A A . 132 SER CA 1 1
4 12033 1 1 134 SER CB C -0.346 7.019 -13.495 1.00 . A A . 132 SER CB 1 1
4 12034 1 1 134 SER H H 0.987 7.450 -11.401 1.00 . A A . 132 SER H 1 1
4 12035 1 1 134 SER HA H 1.147 5.459 -13.433 1.00 . A A . 132 SER HA 1 1
4 12036 1 1 134 SER HB2 H -0.784 7.245 -12.524 1.00 . A A . 132 SER HB2 1 1
4 12037 1 1 134 SER HB3 H -0.380 7.927 -14.097 1.00 . A A . 132 SER HB3 1 1
4 12038 1 1 134 SER HG H -1.081 6.176 -15.091 1.00 . A A . 132 SER HG 1 1
4 12039 1 1 134 SER N N 1.589 6.886 -11.995 1.00 . A A . 132 SER N 1 1
4 12040 1 1 134 SER O O 2.348 6.496 -15.379 1.00 . A A . 132 SER O 1 1
4 12041 1 1 134 SER OG O -1.127 6.018 -14.114 1.00 . A A . 132 SER OG 1 1
4 12042 1 1 135 GLN C C 4.403 8.489 -15.710 1.00 . A A . 133 GLN C 1 1
4 12043 1 1 135 GLN CA C 3.170 9.220 -15.197 1.00 . A A . 133 GLN CA 1 1
4 12044 1 1 135 GLN CB C 3.667 10.542 -14.600 1.00 . A A . 133 GLN CB 1 1
4 12045 1 1 135 GLN CD C 1.862 12.247 -15.069 1.00 . A A . 133 GLN CD 1 1
4 12046 1 1 135 GLN CG C 2.622 11.469 -13.998 1.00 . A A . 133 GLN CG 1 1
4 12047 1 1 135 GLN H H 2.239 8.879 -13.328 1.00 . A A . 133 GLN H 1 1
4 12048 1 1 135 GLN HA H 2.511 9.426 -16.039 1.00 . A A . 133 GLN HA 1 1
4 12049 1 1 135 GLN HB2 H 4.427 10.332 -13.849 1.00 . A A . 133 GLN HB2 1 1
4 12050 1 1 135 GLN HB3 H 4.152 11.108 -15.384 1.00 . A A . 133 GLN HB3 1 1
4 12051 1 1 135 GLN HE21 H 0.167 11.947 -14.083 1.00 . A A . 133 GLN HE21 1 1
4 12052 1 1 135 GLN HE22 H 0.048 12.993 -15.516 1.00 . A A . 133 GLN HE22 1 1
4 12053 1 1 135 GLN HG2 H 1.938 10.912 -13.357 1.00 . A A . 133 GLN HG2 1 1
4 12054 1 1 135 GLN HG3 H 3.159 12.180 -13.376 1.00 . A A . 133 GLN HG3 1 1
4 12055 1 1 135 GLN N N 2.438 8.428 -14.208 1.00 . A A . 133 GLN N 1 1
4 12056 1 1 135 GLN NE2 N 0.589 12.463 -14.843 1.00 . A A . 133 GLN NE2 1 1
4 12057 1 1 135 GLN O O 4.741 8.609 -16.884 1.00 . A A . 133 GLN O 1 1
4 12058 1 1 135 GLN OE1 O 2.387 12.649 -16.105 1.00 . A A . 133 GLN OE1 1 1
4 12059 1 1 136 SER C C 6.263 6.073 -16.243 1.00 . A A . 134 SER C 1 1
4 12060 1 1 136 SER CA C 6.307 7.045 -15.062 1.00 . A A . 134 SER CA 1 1
4 12061 1 1 136 SER CB C 6.638 6.300 -13.776 1.00 . A A . 134 SER CB 1 1
4 12062 1 1 136 SER H H 4.716 7.656 -13.885 1.00 . A A . 134 SER H 1 1
4 12063 1 1 136 SER HA H 7.074 7.798 -15.251 1.00 . A A . 134 SER HA 1 1
4 12064 1 1 136 SER HB2 H 5.994 5.423 -13.695 1.00 . A A . 134 SER HB2 1 1
4 12065 1 1 136 SER HB3 H 7.668 5.960 -13.825 1.00 . A A . 134 SER HB3 1 1
4 12066 1 1 136 SER HG H 7.026 7.890 -12.632 1.00 . A A . 134 SER HG 1 1
4 12067 1 1 136 SER N N 5.050 7.721 -14.835 1.00 . A A . 134 SER N 1 1
4 12068 1 1 136 SER O O 7.312 5.746 -16.798 1.00 . A A . 134 SER O 1 1
4 12069 1 1 136 SER OG O 6.406 7.123 -12.638 1.00 . A A . 134 SER OG 1 1
4 12070 1 1 137 GLY C C 5.294 3.528 -17.999 1.00 . A A . 135 GLY C 1 1
4 12071 1 1 137 GLY CA C 4.824 4.974 -17.917 1.00 . A A . 135 GLY CA 1 1
4 12072 1 1 137 GLY H H 4.249 5.899 -16.106 1.00 . A A . 135 GLY H 1 1
4 12073 1 1 137 GLY HA2 H 3.754 5.001 -18.120 1.00 . A A . 135 GLY HA2 1 1
4 12074 1 1 137 GLY HA3 H 5.331 5.539 -18.700 1.00 . A A . 135 GLY HA3 1 1
4 12075 1 1 137 GLY N N 5.067 5.614 -16.632 1.00 . A A . 135 GLY N 1 1
4 12076 1 1 137 GLY O O 5.123 2.905 -19.051 1.00 . A A . 135 GLY O 1 1
4 12077 1 1 138 PHE C C 5.165 0.611 -17.036 1.00 . A A . 136 PHE C 1 1
4 12078 1 1 138 PHE CA C 6.328 1.602 -16.912 1.00 . A A . 136 PHE CA 1 1
4 12079 1 1 138 PHE CB C 7.125 1.304 -15.637 1.00 . A A . 136 PHE CB 1 1
4 12080 1 1 138 PHE CD1 C 9.329 2.406 -16.232 1.00 . A A . 136 PHE CD1 1 1
4 12081 1 1 138 PHE CD2 C 8.342 2.908 -14.066 1.00 . A A . 136 PHE CD2 1 1
4 12082 1 1 138 PHE CE1 C 10.425 3.229 -15.912 1.00 . A A . 136 PHE CE1 1 1
4 12083 1 1 138 PHE CE2 C 9.464 3.685 -13.728 1.00 . A A . 136 PHE CE2 1 1
4 12084 1 1 138 PHE CG C 8.284 2.235 -15.309 1.00 . A A . 136 PHE CG 1 1
4 12085 1 1 138 PHE CZ C 10.498 3.857 -14.659 1.00 . A A . 136 PHE CZ 1 1
4 12086 1 1 138 PHE H H 6.046 3.542 -16.103 1.00 . A A . 136 PHE H 1 1
4 12087 1 1 138 PHE HA H 6.987 1.463 -17.772 1.00 . A A . 136 PHE HA 1 1
4 12088 1 1 138 PHE HB2 H 6.454 1.339 -14.789 1.00 . A A . 136 PHE HB2 1 1
4 12089 1 1 138 PHE HB3 H 7.471 0.261 -15.717 1.00 . A A . 136 PHE HB3 1 1
4 12090 1 1 138 PHE HD1 H 9.291 1.899 -17.186 1.00 . A A . 136 PHE HD1 1 1
4 12091 1 1 138 PHE HD2 H 7.543 2.835 -13.344 1.00 . A A . 136 PHE HD2 1 1
4 12092 1 1 138 PHE HE1 H 11.230 3.366 -16.620 1.00 . A A . 136 PHE HE1 1 1
4 12093 1 1 138 PHE HE2 H 9.557 4.152 -12.754 1.00 . A A . 136 PHE HE2 1 1
4 12094 1 1 138 PHE HZ H 11.345 4.481 -14.411 1.00 . A A . 136 PHE HZ 1 1
4 12095 1 1 138 PHE N N 5.870 2.979 -16.924 1.00 . A A . 136 PHE N 1 1
4 12096 1 1 138 PHE O O 3.981 0.957 -17.079 1.00 . A A . 136 PHE O 1 1
4 12097 1 1 139 VAL C C 3.795 -1.861 -15.806 1.00 . A A . 137 VAL C 1 1
4 12098 1 1 139 VAL CA C 4.704 -1.836 -17.055 1.00 . A A . 137 VAL CA 1 1
4 12099 1 1 139 VAL CB C 5.650 -3.045 -17.220 1.00 . A A . 137 VAL CB 1 1
4 12100 1 1 139 VAL CG1 C 4.898 -4.355 -17.269 1.00 . A A . 137 VAL CG1 1 1
4 12101 1 1 139 VAL CG2 C 6.453 -2.959 -18.533 1.00 . A A . 137 VAL CG2 1 1
4 12102 1 1 139 VAL H H 6.539 -0.825 -17.027 1.00 . A A . 137 VAL H 1 1
4 12103 1 1 139 VAL HA H 4.059 -1.803 -17.932 1.00 . A A . 137 VAL HA 1 1
4 12104 1 1 139 VAL HB H 6.347 -3.098 -16.399 1.00 . A A . 137 VAL HB 1 1
4 12105 1 1 139 VAL HG11 H 4.525 -4.559 -16.267 1.00 . A A . 137 VAL HG11 1 1
4 12106 1 1 139 VAL HG12 H 4.100 -4.304 -18.006 1.00 . A A . 137 VAL HG12 1 1
4 12107 1 1 139 VAL HG13 H 5.591 -5.149 -17.525 1.00 . A A . 137 VAL HG13 1 1
4 12108 1 1 139 VAL HG21 H 5.778 -2.953 -19.389 1.00 . A A . 137 VAL HG21 1 1
4 12109 1 1 139 VAL HG22 H 7.075 -2.067 -18.567 1.00 . A A . 137 VAL HG22 1 1
4 12110 1 1 139 VAL HG23 H 7.121 -3.816 -18.626 1.00 . A A . 137 VAL HG23 1 1
4 12111 1 1 139 VAL N N 5.545 -0.657 -17.098 1.00 . A A . 137 VAL N 1 1
4 12112 1 1 139 VAL O O 4.022 -1.165 -14.814 1.00 . A A . 137 VAL O 1 1
4 12113 1 1 140 ARG C C 1.813 -3.834 -13.881 1.00 . A A . 138 ARG C 1 1
4 12114 1 1 140 ARG CA C 1.640 -2.680 -14.872 1.00 . A A . 138 ARG CA 1 1
4 12115 1 1 140 ARG CB C 0.261 -2.745 -15.563 1.00 . A A . 138 ARG CB 1 1
4 12116 1 1 140 ARG CD C 0.322 -2.215 -18.061 1.00 . A A . 138 ARG CD 1 1
4 12117 1 1 140 ARG CG C 0.006 -1.699 -16.653 1.00 . A A . 138 ARG CG 1 1
4 12118 1 1 140 ARG CZ C 0.720 -0.118 -19.375 1.00 . A A . 138 ARG CZ 1 1
4 12119 1 1 140 ARG H H 2.669 -3.354 -16.605 1.00 . A A . 138 ARG H 1 1
4 12120 1 1 140 ARG HA H 1.677 -1.750 -14.302 1.00 . A A . 138 ARG HA 1 1
4 12121 1 1 140 ARG HB2 H 0.083 -3.742 -15.965 1.00 . A A . 138 ARG HB2 1 1
4 12122 1 1 140 ARG HB3 H -0.484 -2.577 -14.790 1.00 . A A . 138 ARG HB3 1 1
4 12123 1 1 140 ARG HD2 H 1.369 -2.501 -18.141 1.00 . A A . 138 ARG HD2 1 1
4 12124 1 1 140 ARG HD3 H -0.284 -3.101 -18.255 1.00 . A A . 138 ARG HD3 1 1
4 12125 1 1 140 ARG HE H -0.973 -1.183 -19.387 1.00 . A A . 138 ARG HE 1 1
4 12126 1 1 140 ARG HG2 H -1.053 -1.456 -16.639 1.00 . A A . 138 ARG HG2 1 1
4 12127 1 1 140 ARG HG3 H 0.568 -0.788 -16.437 1.00 . A A . 138 ARG HG3 1 1
4 12128 1 1 140 ARG HH11 H 2.296 -0.564 -18.178 1.00 . A A . 138 ARG HH11 1 1
4 12129 1 1 140 ARG HH12 H 2.276 1.020 -18.806 1.00 . A A . 138 ARG HH12 1 1
4 12130 1 1 140 ARG HH21 H -0.790 0.686 -20.420 1.00 . A A . 138 ARG HH21 1 1
4 12131 1 1 140 ARG HH22 H 0.695 1.617 -20.509 1.00 . A A . 138 ARG HH22 1 1
4 12132 1 1 140 ARG N N 2.725 -2.664 -15.858 1.00 . A A . 138 ARG N 1 1
4 12133 1 1 140 ARG NE N -0.006 -1.192 -19.062 1.00 . A A . 138 ARG NE 1 1
4 12134 1 1 140 ARG NH1 N 1.939 0.062 -18.880 1.00 . A A . 138 ARG NH1 1 1
4 12135 1 1 140 ARG NH2 N 0.198 0.789 -20.179 1.00 . A A . 138 ARG NH2 1 1
4 12136 1 1 140 ARG O O 0.820 -4.407 -13.427 1.00 . A A . 138 ARG O 1 1
4 12137 1 1 141 LYS C C 3.393 -6.533 -14.215 1.00 . A A . 139 LYS C 1 1
4 12138 1 1 141 LYS CA C 3.549 -5.477 -13.101 1.00 . A A . 139 LYS CA 1 1
4 12139 1 1 141 LYS CB C 2.964 -5.962 -11.752 1.00 . A A . 139 LYS CB 1 1
4 12140 1 1 141 LYS CD C 3.175 -4.052 -10.046 1.00 . A A . 139 LYS CD 1 1
4 12141 1 1 141 LYS CE C 4.014 -3.532 -8.870 1.00 . A A . 139 LYS CE 1 1
4 12142 1 1 141 LYS CG C 3.694 -5.416 -10.513 1.00 . A A . 139 LYS CG 1 1
4 12143 1 1 141 LYS H H 3.752 -3.527 -13.915 1.00 . A A . 139 LYS H 1 1
4 12144 1 1 141 LYS HA H 4.599 -5.341 -12.926 1.00 . A A . 139 LYS HA 1 1
4 12145 1 1 141 LYS HB2 H 1.895 -5.769 -11.678 1.00 . A A . 139 LYS HB2 1 1
4 12146 1 1 141 LYS HB3 H 3.080 -7.044 -11.720 1.00 . A A . 139 LYS HB3 1 1
4 12147 1 1 141 LYS HD2 H 3.234 -3.339 -10.866 1.00 . A A . 139 LYS HD2 1 1
4 12148 1 1 141 LYS HD3 H 2.133 -4.168 -9.738 1.00 . A A . 139 LYS HD3 1 1
4 12149 1 1 141 LYS HE2 H 4.355 -4.378 -8.273 1.00 . A A . 139 LYS HE2 1 1
4 12150 1 1 141 LYS HE3 H 4.890 -3.012 -9.260 1.00 . A A . 139 LYS HE3 1 1
4 12151 1 1 141 LYS HG2 H 3.550 -6.125 -9.695 1.00 . A A . 139 LYS HG2 1 1
4 12152 1 1 141 LYS HG3 H 4.763 -5.354 -10.717 1.00 . A A . 139 LYS HG3 1 1
4 12153 1 1 141 LYS HZ1 H 3.845 -2.123 -7.345 1.00 . A A . 139 LYS HZ1 1 1
4 12154 1 1 141 LYS HZ2 H 2.592 -3.167 -7.417 1.00 . A A . 139 LYS HZ2 1 1
4 12155 1 1 141 LYS HZ3 H 2.719 -1.929 -8.503 1.00 . A A . 139 LYS HZ3 1 1
4 12156 1 1 141 LYS N N 3.062 -4.163 -13.541 1.00 . A A . 139 LYS N 1 1
4 12157 1 1 141 LYS NZ N 3.244 -2.631 -7.990 1.00 . A A . 139 LYS NZ 1 1
4 12158 1 1 141 LYS O O 2.431 -6.458 -14.981 1.00 . A A . 139 LYS O 1 1
4 12159 1 1 142 PRO C C 6.470 -6.377 -14.276 1.00 . A A . 140 PRO C 1 1
4 12160 1 1 142 PRO CA C 5.650 -7.544 -13.740 1.00 . A A . 140 PRO CA 1 1
4 12161 1 1 142 PRO CB C 6.282 -8.883 -14.138 1.00 . A A . 140 PRO CB 1 1
4 12162 1 1 142 PRO CD C 4.109 -8.721 -15.095 1.00 . A A . 140 PRO CD 1 1
4 12163 1 1 142 PRO CG C 5.497 -9.288 -15.383 1.00 . A A . 140 PRO CG 1 1
4 12164 1 1 142 PRO HA H 5.570 -7.495 -12.656 1.00 . A A . 140 PRO HA 1 1
4 12165 1 1 142 PRO HB2 H 7.346 -8.780 -14.353 1.00 . A A . 140 PRO HB2 1 1
4 12166 1 1 142 PRO HB3 H 6.131 -9.618 -13.347 1.00 . A A . 140 PRO HB3 1 1
4 12167 1 1 142 PRO HD2 H 3.574 -8.516 -16.018 1.00 . A A . 140 PRO HD2 1 1
4 12168 1 1 142 PRO HD3 H 3.556 -9.419 -14.461 1.00 . A A . 140 PRO HD3 1 1
4 12169 1 1 142 PRO HG2 H 5.923 -8.802 -16.263 1.00 . A A . 140 PRO HG2 1 1
4 12170 1 1 142 PRO HG3 H 5.475 -10.370 -15.515 1.00 . A A . 140 PRO HG3 1 1
4 12171 1 1 142 PRO N N 4.314 -7.511 -14.325 1.00 . A A . 140 PRO N 1 1
4 12172 1 1 142 PRO O O 6.600 -6.194 -15.480 1.00 . A A . 140 PRO O 1 1
4 12173 1 1 143 SER C C 9.025 -4.203 -13.130 1.00 . A A . 141 SER C 1 1
4 12174 1 1 143 SER CA C 7.607 -4.284 -13.710 1.00 . A A . 141 SER CA 1 1
4 12175 1 1 143 SER CB C 6.665 -3.156 -13.286 1.00 . A A . 141 SER CB 1 1
4 12176 1 1 143 SER H H 6.841 -5.769 -12.395 1.00 . A A . 141 SER H 1 1
4 12177 1 1 143 SER HA H 7.702 -4.219 -14.794 1.00 . A A . 141 SER HA 1 1
4 12178 1 1 143 SER HB2 H 5.649 -3.529 -13.284 1.00 . A A . 141 SER HB2 1 1
4 12179 1 1 143 SER HB3 H 6.902 -2.783 -12.292 1.00 . A A . 141 SER HB3 1 1
4 12180 1 1 143 SER HG H 7.246 -1.394 -13.842 1.00 . A A . 141 SER HG 1 1
4 12181 1 1 143 SER N N 6.980 -5.549 -13.369 1.00 . A A . 141 SER N 1 1
4 12182 1 1 143 SER O O 9.274 -3.396 -12.230 1.00 . A A . 141 SER O 1 1
4 12183 1 1 143 SER OG O 6.695 -2.121 -14.223 1.00 . A A . 141 SER OG 1 1
4 12184 1 1 144 PRO C C 11.992 -3.571 -13.829 1.00 . A A . 142 PRO C 1 1
4 12185 1 1 144 PRO CA C 11.382 -4.894 -13.322 1.00 . A A . 142 PRO CA 1 1
4 12186 1 1 144 PRO CB C 12.031 -6.118 -13.967 1.00 . A A . 142 PRO CB 1 1
4 12187 1 1 144 PRO CD C 9.759 -6.038 -14.665 1.00 . A A . 142 PRO CD 1 1
4 12188 1 1 144 PRO CG C 11.139 -6.464 -15.137 1.00 . A A . 142 PRO CG 1 1
4 12189 1 1 144 PRO HA H 11.525 -4.968 -12.241 1.00 . A A . 142 PRO HA 1 1
4 12190 1 1 144 PRO HB2 H 13.046 -5.920 -14.301 1.00 . A A . 142 PRO HB2 1 1
4 12191 1 1 144 PRO HB3 H 12.018 -6.947 -13.257 1.00 . A A . 142 PRO HB3 1 1
4 12192 1 1 144 PRO HD2 H 9.187 -5.668 -15.515 1.00 . A A . 142 PRO HD2 1 1
4 12193 1 1 144 PRO HD3 H 9.254 -6.891 -14.212 1.00 . A A . 142 PRO HD3 1 1
4 12194 1 1 144 PRO HG2 H 11.429 -5.885 -16.014 1.00 . A A . 142 PRO HG2 1 1
4 12195 1 1 144 PRO HG3 H 11.178 -7.534 -15.322 1.00 . A A . 142 PRO HG3 1 1
4 12196 1 1 144 PRO N N 9.966 -5.006 -13.656 1.00 . A A . 142 PRO N 1 1
4 12197 1 1 144 PRO O O 13.012 -3.123 -13.313 1.00 . A A . 142 PRO O 1 1
4 12198 1 1 145 GLU C C 12.126 -0.620 -14.217 1.00 . A A . 143 GLU C 1 1
4 12199 1 1 145 GLU CA C 11.699 -1.584 -15.324 1.00 . A A . 143 GLU CA 1 1
4 12200 1 1 145 GLU CB C 10.462 -0.957 -15.993 1.00 . A A . 143 GLU CB 1 1
4 12201 1 1 145 GLU CD C 10.769 -1.575 -18.443 1.00 . A A . 143 GLU CD 1 1
4 12202 1 1 145 GLU CG C 9.889 -1.694 -17.203 1.00 . A A . 143 GLU CG 1 1
4 12203 1 1 145 GLU H H 10.499 -3.329 -15.153 1.00 . A A . 143 GLU H 1 1
4 12204 1 1 145 GLU HA H 12.521 -1.696 -16.038 1.00 . A A . 143 GLU HA 1 1
4 12205 1 1 145 GLU HB2 H 9.661 -0.896 -15.256 1.00 . A A . 143 GLU HB2 1 1
4 12206 1 1 145 GLU HB3 H 10.707 0.064 -16.280 1.00 . A A . 143 GLU HB3 1 1
4 12207 1 1 145 GLU HG2 H 9.726 -2.744 -16.951 1.00 . A A . 143 GLU HG2 1 1
4 12208 1 1 145 GLU HG3 H 8.921 -1.245 -17.431 1.00 . A A . 143 GLU HG3 1 1
4 12209 1 1 145 GLU N N 11.319 -2.887 -14.767 1.00 . A A . 143 GLU N 1 1
4 12210 1 1 145 GLU O O 13.152 0.053 -14.279 1.00 . A A . 143 GLU O 1 1
4 12211 1 1 145 GLU OE1 O 11.360 -0.500 -18.665 1.00 . A A . 143 GLU OE1 1 1
4 12212 1 1 145 GLU OE2 O 10.771 -2.532 -19.246 1.00 . A A . 143 GLU OE2 1 1
4 12213 1 1 146 ALA C C 12.596 0.163 -11.210 1.00 . A A . 144 ALA C 1 1
4 12214 1 1 146 ALA CA C 11.390 0.414 -12.128 1.00 . A A . 144 ALA CA 1 1
4 12215 1 1 146 ALA CB C 10.089 0.386 -11.335 1.00 . A A . 144 ALA CB 1 1
4 12216 1 1 146 ALA H H 10.526 -1.223 -13.157 1.00 . A A . 144 ALA H 1 1
4 12217 1 1 146 ALA HA H 11.498 1.402 -12.583 1.00 . A A . 144 ALA HA 1 1
4 12218 1 1 146 ALA HB1 H 9.628 -0.603 -11.352 1.00 . A A . 144 ALA HB1 1 1
4 12219 1 1 146 ALA HB2 H 10.335 0.604 -10.311 1.00 . A A . 144 ALA HB2 1 1
4 12220 1 1 146 ALA HB3 H 9.391 1.139 -11.722 1.00 . A A . 144 ALA HB3 1 1
4 12221 1 1 146 ALA N N 11.282 -0.555 -13.187 1.00 . A A . 144 ALA N 1 1
4 12222 1 1 146 ALA O O 13.023 1.086 -10.505 1.00 . A A . 144 ALA O 1 1
4 12223 1 1 147 ALA C C 15.520 -0.678 -11.305 1.00 . A A . 145 ALA C 1 1
4 12224 1 1 147 ALA CA C 14.396 -1.326 -10.513 1.00 . A A . 145 ALA CA 1 1
4 12225 1 1 147 ALA CB C 14.614 -2.834 -10.373 1.00 . A A . 145 ALA CB 1 1
4 12226 1 1 147 ALA H H 12.813 -1.761 -11.839 1.00 . A A . 145 ALA H 1 1
4 12227 1 1 147 ALA HA H 14.372 -0.871 -9.520 1.00 . A A . 145 ALA HA 1 1
4 12228 1 1 147 ALA HB1 H 13.770 -3.290 -9.851 1.00 . A A . 145 ALA HB1 1 1
4 12229 1 1 147 ALA HB2 H 14.718 -3.282 -11.360 1.00 . A A . 145 ALA HB2 1 1
4 12230 1 1 147 ALA HB3 H 15.529 -3.018 -9.811 1.00 . A A . 145 ALA HB3 1 1
4 12231 1 1 147 ALA N N 13.149 -1.051 -11.197 1.00 . A A . 145 ALA N 1 1
4 12232 1 1 147 ALA O O 16.211 0.175 -10.759 1.00 . A A . 145 ALA O 1 1
4 12233 1 1 148 THR C C 16.792 0.965 -13.502 1.00 . A A . 146 THR C 1 1
4 12234 1 1 148 THR CA C 16.752 -0.564 -13.452 1.00 . A A . 146 THR CA 1 1
4 12235 1 1 148 THR CB C 16.546 -1.165 -14.854 1.00 . A A . 146 THR CB 1 1
4 12236 1 1 148 THR CG2 C 17.612 -0.732 -15.865 1.00 . A A . 146 THR CG2 1 1
4 12237 1 1 148 THR H H 15.011 -1.705 -12.971 1.00 . A A . 146 THR H 1 1
4 12238 1 1 148 THR HA H 17.703 -0.902 -13.041 1.00 . A A . 146 THR HA 1 1
4 12239 1 1 148 THR HB H 15.566 -0.861 -15.229 1.00 . A A . 146 THR HB 1 1
4 12240 1 1 148 THR HG1 H 16.090 -2.915 -15.532 1.00 . A A . 146 THR HG1 1 1
4 12241 1 1 148 THR HG21 H 17.418 -1.191 -16.833 1.00 . A A . 146 THR HG21 1 1
4 12242 1 1 148 THR HG22 H 18.603 -1.027 -15.524 1.00 . A A . 146 THR HG22 1 1
4 12243 1 1 148 THR HG23 H 17.586 0.350 -16.001 1.00 . A A . 146 THR HG23 1 1
4 12244 1 1 148 THR N N 15.675 -1.043 -12.582 1.00 . A A . 146 THR N 1 1
4 12245 1 1 148 THR O O 17.871 1.564 -13.506 1.00 . A A . 146 THR O 1 1
4 12246 1 1 148 THR OG1 O 16.572 -2.576 -14.755 1.00 . A A . 146 THR OG1 1 1
4 12247 1 1 149 TYR C C 16.237 3.602 -12.255 1.00 . A A . 147 TYR C 1 1
4 12248 1 1 149 TYR CA C 15.474 3.035 -13.459 1.00 . A A . 147 TYR CA 1 1
4 12249 1 1 149 TYR CB C 13.980 3.375 -13.434 1.00 . A A . 147 TYR CB 1 1
4 12250 1 1 149 TYR CD1 C 13.729 5.647 -14.530 1.00 . A A . 147 TYR CD1 1 1
4 12251 1 1 149 TYR CD2 C 13.278 5.425 -12.153 1.00 . A A . 147 TYR CD2 1 1
4 12252 1 1 149 TYR CE1 C 13.374 7.006 -14.461 1.00 . A A . 147 TYR CE1 1 1
4 12253 1 1 149 TYR CE2 C 12.952 6.783 -12.065 1.00 . A A . 147 TYR CE2 1 1
4 12254 1 1 149 TYR CG C 13.678 4.854 -13.370 1.00 . A A . 147 TYR CG 1 1
4 12255 1 1 149 TYR CZ C 12.999 7.582 -13.226 1.00 . A A . 147 TYR CZ 1 1
4 12256 1 1 149 TYR H H 14.782 1.010 -13.533 1.00 . A A . 147 TYR H 1 1
4 12257 1 1 149 TYR HA H 15.907 3.460 -14.365 1.00 . A A . 147 TYR HA 1 1
4 12258 1 1 149 TYR HB2 H 13.505 2.966 -14.326 1.00 . A A . 147 TYR HB2 1 1
4 12259 1 1 149 TYR HB3 H 13.516 2.881 -12.581 1.00 . A A . 147 TYR HB3 1 1
4 12260 1 1 149 TYR HD1 H 14.019 5.211 -15.476 1.00 . A A . 147 TYR HD1 1 1
4 12261 1 1 149 TYR HD2 H 13.207 4.819 -11.271 1.00 . A A . 147 TYR HD2 1 1
4 12262 1 1 149 TYR HE1 H 13.381 7.609 -15.353 1.00 . A A . 147 TYR HE1 1 1
4 12263 1 1 149 TYR HE2 H 12.682 7.190 -11.099 1.00 . A A . 147 TYR HE2 1 1
4 12264 1 1 149 TYR HH H 12.168 9.124 -12.375 1.00 . A A . 147 TYR HH 1 1
4 12265 1 1 149 TYR N N 15.615 1.591 -13.502 1.00 . A A . 147 TYR N 1 1
4 12266 1 1 149 TYR O O 17.155 4.405 -12.415 1.00 . A A . 147 TYR O 1 1
4 12267 1 1 149 TYR OH O 12.676 8.899 -13.161 1.00 . A A . 147 TYR OH 1 1
4 12268 1 1 150 LEU C C 17.796 3.181 -9.440 1.00 . A A . 148 LEU C 1 1
4 12269 1 1 150 LEU CA C 16.421 3.720 -9.806 1.00 . A A . 148 LEU CA 1 1
4 12270 1 1 150 LEU CB C 15.497 3.392 -8.634 1.00 . A A . 148 LEU CB 1 1
4 12271 1 1 150 LEU CD1 C 13.472 3.824 -7.357 1.00 . A A . 148 LEU CD1 1 1
4 12272 1 1 150 LEU CD2 C 14.299 5.690 -8.741 1.00 . A A . 148 LEU CD2 1 1
4 12273 1 1 150 LEU CG C 14.174 4.161 -8.655 1.00 . A A . 148 LEU CG 1 1
4 12274 1 1 150 LEU H H 15.181 2.436 -10.988 1.00 . A A . 148 LEU H 1 1
4 12275 1 1 150 LEU HA H 16.505 4.801 -9.910 1.00 . A A . 148 LEU HA 1 1
4 12276 1 1 150 LEU HB2 H 15.291 2.319 -8.633 1.00 . A A . 148 LEU HB2 1 1
4 12277 1 1 150 LEU HB3 H 16.018 3.618 -7.704 1.00 . A A . 148 LEU HB3 1 1
4 12278 1 1 150 LEU HD11 H 13.358 2.751 -7.268 1.00 . A A . 148 LEU HD11 1 1
4 12279 1 1 150 LEU HD12 H 12.498 4.300 -7.353 1.00 . A A . 148 LEU HD12 1 1
4 12280 1 1 150 LEU HD13 H 14.061 4.178 -6.517 1.00 . A A . 148 LEU HD13 1 1
4 12281 1 1 150 LEU HD21 H 14.920 6.078 -7.934 1.00 . A A . 148 LEU HD21 1 1
4 12282 1 1 150 LEU HD22 H 13.311 6.147 -8.670 1.00 . A A . 148 LEU HD22 1 1
4 12283 1 1 150 LEU HD23 H 14.728 5.996 -9.694 1.00 . A A . 148 LEU HD23 1 1
4 12284 1 1 150 LEU HG H 13.569 3.783 -9.476 1.00 . A A . 148 LEU HG 1 1
4 12285 1 1 150 LEU N N 15.880 3.165 -11.044 1.00 . A A . 148 LEU N 1 1
4 12286 1 1 150 LEU O O 18.498 3.823 -8.657 1.00 . A A . 148 LEU O 1 1
4 12287 1 1 151 LEU C C 20.473 2.270 -10.182 1.00 . A A . 149 LEU C 1 1
4 12288 1 1 151 LEU CA C 19.427 1.360 -9.615 1.00 . A A . 149 LEU CA 1 1
4 12289 1 1 151 LEU CB C 19.511 -0.053 -10.223 1.00 . A A . 149 LEU CB 1 1
4 12290 1 1 151 LEU CD1 C 18.364 -0.898 -8.053 1.00 . A A . 149 LEU CD1 1 1
4 12291 1 1 151 LEU CD2 C 18.669 -2.391 -10.041 1.00 . A A . 149 LEU CD2 1 1
4 12292 1 1 151 LEU CG C 19.263 -1.224 -9.252 1.00 . A A . 149 LEU CG 1 1
4 12293 1 1 151 LEU H H 17.584 1.549 -10.626 1.00 . A A . 149 LEU H 1 1
4 12294 1 1 151 LEU HA H 19.573 1.333 -8.540 1.00 . A A . 149 LEU HA 1 1
4 12295 1 1 151 LEU HB2 H 18.828 -0.109 -11.070 1.00 . A A . 149 LEU HB2 1 1
4 12296 1 1 151 LEU HB3 H 20.508 -0.205 -10.639 1.00 . A A . 149 LEU HB3 1 1
4 12297 1 1 151 LEU HD11 H 18.896 -0.231 -7.373 1.00 . A A . 149 LEU HD11 1 1
4 12298 1 1 151 LEU HD12 H 18.129 -1.808 -7.502 1.00 . A A . 149 LEU HD12 1 1
4 12299 1 1 151 LEU HD13 H 17.447 -0.430 -8.406 1.00 . A A . 149 LEU HD13 1 1
4 12300 1 1 151 LEU HD21 H 19.404 -2.742 -10.766 1.00 . A A . 149 LEU HD21 1 1
4 12301 1 1 151 LEU HD22 H 17.768 -2.079 -10.564 1.00 . A A . 149 LEU HD22 1 1
4 12302 1 1 151 LEU HD23 H 18.413 -3.202 -9.366 1.00 . A A . 149 LEU HD23 1 1
4 12303 1 1 151 LEU HG H 20.225 -1.541 -8.857 1.00 . A A . 149 LEU HG 1 1
4 12304 1 1 151 LEU N N 18.164 1.999 -9.930 1.00 . A A . 149 LEU N 1 1
4 12305 1 1 151 LEU O O 21.200 2.911 -9.433 1.00 . A A . 149 LEU O 1 1
4 12306 1 1 152 ASP C C 21.422 4.678 -11.751 1.00 . A A . 150 ASP C 1 1
4 12307 1 1 152 ASP CA C 21.522 3.198 -12.137 1.00 . A A . 150 ASP CA 1 1
4 12308 1 1 152 ASP CB C 21.485 2.978 -13.639 1.00 . A A . 150 ASP CB 1 1
4 12309 1 1 152 ASP CG C 22.901 3.221 -14.162 1.00 . A A . 150 ASP CG 1 1
4 12310 1 1 152 ASP H H 19.847 1.857 -12.065 1.00 . A A . 150 ASP H 1 1
4 12311 1 1 152 ASP HA H 22.480 2.823 -11.776 1.00 . A A . 150 ASP HA 1 1
4 12312 1 1 152 ASP HB2 H 21.158 1.949 -13.814 1.00 . A A . 150 ASP HB2 1 1
4 12313 1 1 152 ASP HB3 H 20.770 3.652 -14.111 1.00 . A A . 150 ASP HB3 1 1
4 12314 1 1 152 ASP N N 20.495 2.399 -11.500 1.00 . A A . 150 ASP N 1 1
4 12315 1 1 152 ASP O O 22.446 5.342 -11.582 1.00 . A A . 150 ASP O 1 1
4 12316 1 1 152 ASP OD1 O 23.747 2.308 -14.024 1.00 . A A . 150 ASP OD1 1 1
4 12317 1 1 152 ASP OD2 O 23.219 4.364 -14.559 1.00 . A A . 150 ASP OD2 1 1
4 12318 1 1 153 LYS C C 20.880 6.876 -9.722 1.00 . A A . 151 LYS C 1 1
4 12319 1 1 153 LYS CA C 20.034 6.554 -10.954 1.00 . A A . 151 LYS CA 1 1
4 12320 1 1 153 LYS CB C 18.544 6.765 -10.635 1.00 . A A . 151 LYS CB 1 1
4 12321 1 1 153 LYS CD C 18.479 9.321 -11.099 1.00 . A A . 151 LYS CD 1 1
4 12322 1 1 153 LYS CE C 17.775 9.278 -12.465 1.00 . A A . 151 LYS CE 1 1
4 12323 1 1 153 LYS CG C 18.113 8.161 -10.162 1.00 . A A . 151 LYS CG 1 1
4 12324 1 1 153 LYS H H 19.408 4.597 -11.601 1.00 . A A . 151 LYS H 1 1
4 12325 1 1 153 LYS HA H 20.370 7.217 -11.751 1.00 . A A . 151 LYS HA 1 1
4 12326 1 1 153 LYS HB2 H 17.963 6.506 -11.508 1.00 . A A . 151 LYS HB2 1 1
4 12327 1 1 153 LYS HB3 H 18.269 6.068 -9.851 1.00 . A A . 151 LYS HB3 1 1
4 12328 1 1 153 LYS HD2 H 18.181 10.241 -10.599 1.00 . A A . 151 LYS HD2 1 1
4 12329 1 1 153 LYS HD3 H 19.558 9.379 -11.228 1.00 . A A . 151 LYS HD3 1 1
4 12330 1 1 153 LYS HE2 H 16.717 9.052 -12.316 1.00 . A A . 151 LYS HE2 1 1
4 12331 1 1 153 LYS HE3 H 17.842 10.275 -12.905 1.00 . A A . 151 LYS HE3 1 1
4 12332 1 1 153 LYS HG2 H 17.028 8.148 -10.026 1.00 . A A . 151 LYS HG2 1 1
4 12333 1 1 153 LYS HG3 H 18.559 8.354 -9.186 1.00 . A A . 151 LYS HG3 1 1
4 12334 1 1 153 LYS HZ1 H 18.215 7.350 -13.124 1.00 . A A . 151 LYS HZ1 1 1
4 12335 1 1 153 LYS HZ2 H 19.383 8.461 -13.471 1.00 . A A . 151 LYS HZ2 1 1
4 12336 1 1 153 LYS HZ3 H 17.995 8.418 -14.331 1.00 . A A . 151 LYS HZ3 1 1
4 12337 1 1 153 LYS N N 20.220 5.185 -11.449 1.00 . A A . 151 LYS N 1 1
4 12338 1 1 153 LYS NZ N 18.380 8.307 -13.405 1.00 . A A . 151 LYS NZ 1 1
4 12339 1 1 153 LYS O O 21.265 8.032 -9.554 1.00 . A A . 151 LYS O 1 1
4 12340 1 1 154 TYR C C 23.121 5.001 -7.565 1.00 . A A . 152 TYR C 1 1
4 12341 1 1 154 TYR CA C 22.043 6.085 -7.702 1.00 . A A . 152 TYR CA 1 1
4 12342 1 1 154 TYR CB C 21.144 6.246 -6.464 1.00 . A A . 152 TYR CB 1 1
4 12343 1 1 154 TYR CD1 C 22.176 8.234 -5.290 1.00 . A A . 152 TYR CD1 1 1
4 12344 1 1 154 TYR CD2 C 19.929 8.461 -6.206 1.00 . A A . 152 TYR CD2 1 1
4 12345 1 1 154 TYR CE1 C 22.134 9.564 -4.838 1.00 . A A . 152 TYR CE1 1 1
4 12346 1 1 154 TYR CE2 C 19.877 9.792 -5.756 1.00 . A A . 152 TYR CE2 1 1
4 12347 1 1 154 TYR CG C 21.075 7.677 -5.970 1.00 . A A . 152 TYR CG 1 1
4 12348 1 1 154 TYR CZ C 20.982 10.349 -5.072 1.00 . A A . 152 TYR CZ 1 1
4 12349 1 1 154 TYR H H 20.823 4.971 -9.068 1.00 . A A . 152 TYR H 1 1
4 12350 1 1 154 TYR HA H 22.600 7.017 -7.821 1.00 . A A . 152 TYR HA 1 1
4 12351 1 1 154 TYR HB2 H 20.139 5.891 -6.685 1.00 . A A . 152 TYR HB2 1 1
4 12352 1 1 154 TYR HB3 H 21.501 5.620 -5.651 1.00 . A A . 152 TYR HB3 1 1
4 12353 1 1 154 TYR HD1 H 23.070 7.645 -5.128 1.00 . A A . 152 TYR HD1 1 1
4 12354 1 1 154 TYR HD2 H 19.080 8.046 -6.734 1.00 . A A . 152 TYR HD2 1 1
4 12355 1 1 154 TYR HE1 H 22.991 9.974 -4.318 1.00 . A A . 152 TYR HE1 1 1
4 12356 1 1 154 TYR HE2 H 18.985 10.384 -5.921 1.00 . A A . 152 TYR HE2 1 1
4 12357 1 1 154 TYR HH H 21.681 11.896 -4.079 1.00 . A A . 152 TYR HH 1 1
4 12358 1 1 154 TYR N N 21.203 5.893 -8.885 1.00 . A A . 152 TYR N 1 1
4 12359 1 1 154 TYR O O 23.654 4.794 -6.476 1.00 . A A . 152 TYR O 1 1
4 12360 1 1 154 TYR OH O 20.910 11.630 -4.624 1.00 . A A . 152 TYR OH 1 1
4 12361 1 1 155 GLN C C 23.998 2.151 -7.553 1.00 . A A . 153 GLN C 1 1
4 12362 1 1 155 GLN CA C 24.329 3.136 -8.698 1.00 . A A . 153 GLN CA 1 1
4 12363 1 1 155 GLN CB C 25.793 3.608 -8.719 1.00 . A A . 153 GLN CB 1 1
4 12364 1 1 155 GLN CD C 26.021 4.052 -11.231 1.00 . A A . 153 GLN CD 1 1
4 12365 1 1 155 GLN CG C 26.153 4.624 -9.823 1.00 . A A . 153 GLN CG 1 1
4 12366 1 1 155 GLN H H 22.909 4.486 -9.497 1.00 . A A . 153 GLN H 1 1
4 12367 1 1 155 GLN HA H 24.137 2.604 -9.632 1.00 . A A . 153 GLN HA 1 1
4 12368 1 1 155 GLN HB2 H 25.997 4.080 -7.764 1.00 . A A . 153 GLN HB2 1 1
4 12369 1 1 155 GLN HB3 H 26.446 2.742 -8.812 1.00 . A A . 153 GLN HB3 1 1
4 12370 1 1 155 GLN HE21 H 24.229 4.955 -11.572 1.00 . A A . 153 GLN HE21 1 1
4 12371 1 1 155 GLN HE22 H 24.814 4.053 -12.907 1.00 . A A . 153 GLN HE22 1 1
4 12372 1 1 155 GLN HG2 H 25.541 5.521 -9.726 1.00 . A A . 153 GLN HG2 1 1
4 12373 1 1 155 GLN HG3 H 27.191 4.927 -9.679 1.00 . A A . 153 GLN HG3 1 1
4 12374 1 1 155 GLN N N 23.445 4.304 -8.662 1.00 . A A . 153 GLN N 1 1
4 12375 1 1 155 GLN NE2 N 24.950 4.348 -11.943 1.00 . A A . 153 GLN NE2 1 1
4 12376 1 1 155 GLN O O 24.886 1.624 -6.870 1.00 . A A . 153 GLN O 1 1
4 12377 1 1 155 GLN OE1 O 26.877 3.310 -11.698 1.00 . A A . 153 GLN OE1 1 1
4 12378 1 1 156 LEU C C 22.268 -0.369 -6.779 1.00 . A A . 154 LEU C 1 1
4 12379 1 1 156 LEU CA C 22.192 1.065 -6.260 1.00 . A A . 154 LEU CA 1 1
4 12380 1 1 156 LEU CB C 20.748 1.466 -5.928 1.00 . A A . 154 LEU CB 1 1
4 12381 1 1 156 LEU CD1 C 18.940 3.119 -5.357 1.00 . A A . 154 LEU CD1 1 1
4 12382 1 1 156 LEU CD2 C 21.154 3.045 -4.225 1.00 . A A . 154 LEU CD2 1 1
4 12383 1 1 156 LEU CG C 20.439 2.889 -5.516 1.00 . A A . 154 LEU CG 1 1
4 12384 1 1 156 LEU H H 22.006 2.267 -7.953 1.00 . A A . 154 LEU H 1 1
4 12385 1 1 156 LEU HA H 22.805 1.157 -5.370 1.00 . A A . 154 LEU HA 1 1
4 12386 1 1 156 LEU HB2 H 20.237 1.478 -6.801 1.00 . A A . 154 LEU HB2 1 1
4 12387 1 1 156 LEU HB3 H 20.233 0.725 -5.333 1.00 . A A . 154 LEU HB3 1 1
4 12388 1 1 156 LEU HD11 H 18.777 4.155 -5.075 1.00 . A A . 154 LEU HD11 1 1
4 12389 1 1 156 LEU HD12 H 18.533 2.453 -4.600 1.00 . A A . 154 LEU HD12 1 1
4 12390 1 1 156 LEU HD13 H 18.429 2.927 -6.298 1.00 . A A . 154 LEU HD13 1 1
4 12391 1 1 156 LEU HD21 H 20.892 2.162 -3.659 1.00 . A A . 154 LEU HD21 1 1
4 12392 1 1 156 LEU HD22 H 20.870 3.969 -3.735 1.00 . A A . 154 LEU HD22 1 1
4 12393 1 1 156 LEU HD23 H 22.203 3.035 -4.479 1.00 . A A . 154 LEU HD23 1 1
4 12394 1 1 156 LEU HG H 20.828 3.579 -6.260 1.00 . A A . 154 LEU HG 1 1
4 12395 1 1 156 LEU N N 22.705 1.948 -7.287 1.00 . A A . 154 LEU N 1 1
4 12396 1 1 156 LEU O O 22.538 -0.594 -7.959 1.00 . A A . 154 LEU O 1 1
4 12397 1 1 157 ASN C C 20.800 -3.411 -6.086 1.00 . A A . 155 ASN C 1 1
4 12398 1 1 157 ASN CA C 22.163 -2.759 -6.224 1.00 . A A . 155 ASN CA 1 1
4 12399 1 1 157 ASN CB C 23.172 -3.446 -5.288 1.00 . A A . 155 ASN CB 1 1
4 12400 1 1 157 ASN CG C 24.327 -4.055 -6.064 1.00 . A A . 155 ASN CG 1 1
4 12401 1 1 157 ASN H H 21.682 -1.093 -4.977 1.00 . A A . 155 ASN H 1 1
4 12402 1 1 157 ASN HA H 22.502 -2.875 -7.258 1.00 . A A . 155 ASN HA 1 1
4 12403 1 1 157 ASN HB2 H 23.574 -2.734 -4.569 1.00 . A A . 155 ASN HB2 1 1
4 12404 1 1 157 ASN HB3 H 22.667 -4.234 -4.727 1.00 . A A . 155 ASN HB3 1 1
4 12405 1 1 157 ASN HD21 H 24.106 -5.850 -5.131 1.00 . A A . 155 ASN HD21 1 1
4 12406 1 1 157 ASN HD22 H 25.312 -5.800 -6.402 1.00 . A A . 155 ASN HD22 1 1
4 12407 1 1 157 ASN N N 22.039 -1.340 -5.898 1.00 . A A . 155 ASN N 1 1
4 12408 1 1 157 ASN ND2 N 24.601 -5.329 -5.844 1.00 . A A . 155 ASN ND2 1 1
4 12409 1 1 157 ASN O O 20.091 -3.139 -5.116 1.00 . A A . 155 ASN O 1 1
4 12410 1 1 157 ASN OD1 O 24.990 -3.359 -6.828 1.00 . A A . 155 ASN OD1 1 1
4 12411 1 1 158 SER C C 19.062 -5.815 -5.670 1.00 . A A . 156 SER C 1 1
4 12412 1 1 158 SER CA C 19.215 -5.062 -6.990 1.00 . A A . 156 SER CA 1 1
4 12413 1 1 158 SER CB C 19.196 -6.062 -8.159 1.00 . A A . 156 SER CB 1 1
4 12414 1 1 158 SER H H 21.099 -4.538 -7.759 1.00 . A A . 156 SER H 1 1
4 12415 1 1 158 SER HA H 18.411 -4.338 -7.100 1.00 . A A . 156 SER HA 1 1
4 12416 1 1 158 SER HB2 H 19.913 -6.859 -7.962 1.00 . A A . 156 SER HB2 1 1
4 12417 1 1 158 SER HB3 H 18.213 -6.519 -8.254 1.00 . A A . 156 SER HB3 1 1
4 12418 1 1 158 SER HG H 20.216 -6.027 -9.799 1.00 . A A . 156 SER HG 1 1
4 12419 1 1 158 SER N N 20.461 -4.315 -7.000 1.00 . A A . 156 SER N 1 1
4 12420 1 1 158 SER O O 18.066 -5.716 -4.959 1.00 . A A . 156 SER O 1 1
4 12421 1 1 158 SER OG O 19.546 -5.438 -9.376 1.00 . A A . 156 SER OG 1 1
4 12422 1 1 159 ASP C C 20.158 -6.591 -2.824 1.00 . A A . 157 ASP C 1 1
4 12423 1 1 159 ASP CA C 20.108 -7.395 -4.113 1.00 . A A . 157 ASP CA 1 1
4 12424 1 1 159 ASP CB C 21.347 -8.295 -4.209 1.00 . A A . 157 ASP CB 1 1
4 12425 1 1 159 ASP CG C 21.386 -9.466 -3.224 1.00 . A A . 157 ASP CG 1 1
4 12426 1 1 159 ASP H H 20.907 -6.543 -5.887 1.00 . A A . 157 ASP H 1 1
4 12427 1 1 159 ASP HA H 19.161 -7.931 -4.131 1.00 . A A . 157 ASP HA 1 1
4 12428 1 1 159 ASP HB2 H 21.401 -8.686 -5.216 1.00 . A A . 157 ASP HB2 1 1
4 12429 1 1 159 ASP HB3 H 22.238 -7.678 -4.066 1.00 . A A . 157 ASP HB3 1 1
4 12430 1 1 159 ASP N N 20.108 -6.530 -5.284 1.00 . A A . 157 ASP N 1 1
4 12431 1 1 159 ASP O O 20.020 -7.112 -1.723 1.00 . A A . 157 ASP O 1 1
4 12432 1 1 159 ASP OD1 O 21.834 -9.279 -2.076 1.00 . A A . 157 ASP OD1 1 1
4 12433 1 1 159 ASP OD2 O 21.105 -10.610 -3.647 1.00 . A A . 157 ASP OD2 1 1
4 12434 1 1 160 ASN C C 19.150 -3.508 -1.865 1.00 . A A . 158 ASN C 1 1
4 12435 1 1 160 ASN CA C 20.418 -4.364 -1.843 1.00 . A A . 158 ASN CA 1 1
4 12436 1 1 160 ASN CB C 21.720 -3.534 -1.907 1.00 . A A . 158 ASN CB 1 1
4 12437 1 1 160 ASN CG C 23.049 -4.296 -1.937 1.00 . A A . 158 ASN CG 1 1
4 12438 1 1 160 ASN H H 20.361 -4.885 -3.881 1.00 . A A . 158 ASN H 1 1
4 12439 1 1 160 ASN HA H 20.421 -4.907 -0.899 1.00 . A A . 158 ASN HA 1 1
4 12440 1 1 160 ASN HB2 H 21.676 -2.910 -2.796 1.00 . A A . 158 ASN HB2 1 1
4 12441 1 1 160 ASN HB3 H 21.755 -2.882 -1.042 1.00 . A A . 158 ASN HB3 1 1
4 12442 1 1 160 ASN HD21 H 22.225 -6.084 -1.432 1.00 . A A . 158 ASN HD21 1 1
4 12443 1 1 160 ASN HD22 H 23.916 -6.137 -1.844 1.00 . A A . 158 ASN HD22 1 1
4 12444 1 1 160 ASN N N 20.361 -5.286 -2.950 1.00 . A A . 158 ASN N 1 1
4 12445 1 1 160 ASN ND2 N 23.065 -5.600 -1.721 1.00 . A A . 158 ASN ND2 1 1
4 12446 1 1 160 ASN O O 19.102 -2.560 -1.085 1.00 . A A . 158 ASN O 1 1
4 12447 1 1 160 ASN OD1 O 24.088 -3.714 -2.235 1.00 . A A . 158 ASN OD1 1 1
4 12448 1 1 161 THR C C 15.750 -3.805 -2.265 1.00 . A A . 159 THR C 1 1
4 12449 1 1 161 THR CA C 16.930 -2.972 -2.787 1.00 . A A . 159 THR CA 1 1
4 12450 1 1 161 THR CB C 16.718 -2.355 -4.193 1.00 . A A . 159 THR CB 1 1
4 12451 1 1 161 THR CG2 C 15.933 -3.148 -5.214 1.00 . A A . 159 THR CG2 1 1
4 12452 1 1 161 THR H H 18.260 -4.597 -3.356 1.00 . A A . 159 THR H 1 1
4 12453 1 1 161 THR HA H 17.059 -2.131 -2.114 1.00 . A A . 159 THR HA 1 1
4 12454 1 1 161 THR HB H 17.672 -2.221 -4.671 1.00 . A A . 159 THR HB 1 1
4 12455 1 1 161 THR HG1 H 15.839 -0.779 -4.958 1.00 . A A . 159 THR HG1 1 1
4 12456 1 1 161 THR HG21 H 14.877 -3.181 -4.959 1.00 . A A . 159 THR HG21 1 1
4 12457 1 1 161 THR HG22 H 16.358 -4.134 -5.244 1.00 . A A . 159 THR HG22 1 1
4 12458 1 1 161 THR HG23 H 16.044 -2.694 -6.198 1.00 . A A . 159 THR HG23 1 1
4 12459 1 1 161 THR N N 18.148 -3.797 -2.721 1.00 . A A . 159 THR N 1 1
4 12460 1 1 161 THR O O 15.533 -4.932 -2.723 1.00 . A A . 159 THR O 1 1
4 12461 1 1 161 THR OG1 O 15.992 -1.150 -4.066 1.00 . A A . 159 THR OG1 1 1
4 12462 1 1 162 TYR C C 12.597 -3.389 -0.709 1.00 . A A . 160 TYR C 1 1
4 12463 1 1 162 TYR CA C 13.982 -4.004 -0.525 1.00 . A A . 160 TYR CA 1 1
4 12464 1 1 162 TYR CB C 14.380 -3.990 0.957 1.00 . A A . 160 TYR CB 1 1
4 12465 1 1 162 TYR CD1 C 16.891 -4.328 1.154 1.00 . A A . 160 TYR CD1 1 1
4 12466 1 1 162 TYR CD2 C 15.398 -6.203 1.593 1.00 . A A . 160 TYR CD2 1 1
4 12467 1 1 162 TYR CE1 C 18.004 -5.163 1.362 1.00 . A A . 160 TYR CE1 1 1
4 12468 1 1 162 TYR CE2 C 16.504 -7.044 1.781 1.00 . A A . 160 TYR CE2 1 1
4 12469 1 1 162 TYR CG C 15.586 -4.852 1.258 1.00 . A A . 160 TYR CG 1 1
4 12470 1 1 162 TYR CZ C 17.814 -6.531 1.660 1.00 . A A . 160 TYR CZ 1 1
4 12471 1 1 162 TYR H H 15.209 -2.344 -0.974 1.00 . A A . 160 TYR H 1 1
4 12472 1 1 162 TYR HA H 13.944 -5.043 -0.850 1.00 . A A . 160 TYR HA 1 1
4 12473 1 1 162 TYR HB2 H 14.575 -2.964 1.270 1.00 . A A . 160 TYR HB2 1 1
4 12474 1 1 162 TYR HB3 H 13.535 -4.354 1.543 1.00 . A A . 160 TYR HB3 1 1
4 12475 1 1 162 TYR HD1 H 17.041 -3.290 0.892 1.00 . A A . 160 TYR HD1 1 1
4 12476 1 1 162 TYR HD2 H 14.405 -6.619 1.693 1.00 . A A . 160 TYR HD2 1 1
4 12477 1 1 162 TYR HE1 H 19.004 -4.771 1.269 1.00 . A A . 160 TYR HE1 1 1
4 12478 1 1 162 TYR HE2 H 16.322 -8.084 2.008 1.00 . A A . 160 TYR HE2 1 1
4 12479 1 1 162 TYR HH H 18.632 -8.290 1.761 1.00 . A A . 160 TYR HH 1 1
4 12480 1 1 162 TYR N N 14.982 -3.276 -1.307 1.00 . A A . 160 TYR N 1 1
4 12481 1 1 162 TYR O O 12.369 -2.267 -0.253 1.00 . A A . 160 TYR O 1 1
4 12482 1 1 162 TYR OH O 18.895 -7.343 1.814 1.00 . A A . 160 TYR OH 1 1
4 12483 1 1 163 TYR C C 9.430 -4.157 -0.452 1.00 . A A . 161 TYR C 1 1
4 12484 1 1 163 TYR CA C 10.313 -3.650 -1.577 1.00 . A A . 161 TYR CA 1 1
4 12485 1 1 163 TYR CB C 9.743 -4.070 -2.940 1.00 . A A . 161 TYR CB 1 1
4 12486 1 1 163 TYR CD1 C 7.884 -2.307 -2.742 1.00 . A A . 161 TYR CD1 1 1
4 12487 1 1 163 TYR CD2 C 7.438 -4.335 -3.996 1.00 . A A . 161 TYR CD2 1 1
4 12488 1 1 163 TYR CE1 C 6.548 -1.892 -2.898 1.00 . A A . 161 TYR CE1 1 1
4 12489 1 1 163 TYR CE2 C 6.112 -3.904 -4.174 1.00 . A A . 161 TYR CE2 1 1
4 12490 1 1 163 TYR CG C 8.334 -3.552 -3.240 1.00 . A A . 161 TYR CG 1 1
4 12491 1 1 163 TYR CZ C 5.637 -2.716 -3.588 1.00 . A A . 161 TYR CZ 1 1
4 12492 1 1 163 TYR H H 11.934 -5.020 -1.722 1.00 . A A . 161 TYR H 1 1
4 12493 1 1 163 TYR HA H 10.341 -2.570 -1.567 1.00 . A A . 161 TYR HA 1 1
4 12494 1 1 163 TYR HB2 H 10.408 -3.680 -3.698 1.00 . A A . 161 TYR HB2 1 1
4 12495 1 1 163 TYR HB3 H 9.752 -5.161 -3.007 1.00 . A A . 161 TYR HB3 1 1
4 12496 1 1 163 TYR HD1 H 8.531 -1.666 -2.170 1.00 . A A . 161 TYR HD1 1 1
4 12497 1 1 163 TYR HD2 H 7.730 -5.288 -4.419 1.00 . A A . 161 TYR HD2 1 1
4 12498 1 1 163 TYR HE1 H 6.235 -0.964 -2.443 1.00 . A A . 161 TYR HE1 1 1
4 12499 1 1 163 TYR HE2 H 5.426 -4.494 -4.745 1.00 . A A . 161 TYR HE2 1 1
4 12500 1 1 163 TYR HH H 4.047 -1.476 -3.612 1.00 . A A . 161 TYR HH 1 1
4 12501 1 1 163 TYR N N 11.678 -4.109 -1.361 1.00 . A A . 161 TYR N 1 1
4 12502 1 1 163 TYR O O 9.206 -5.367 -0.347 1.00 . A A . 161 TYR O 1 1
4 12503 1 1 163 TYR OH O 4.317 -2.402 -3.737 1.00 . A A . 161 TYR OH 1 1
4 12504 1 1 164 ILE C C 6.576 -3.585 0.565 1.00 . A A . 162 ILE C 1 1
4 12505 1 1 164 ILE CA C 7.892 -3.578 1.347 1.00 . A A . 162 ILE CA 1 1
4 12506 1 1 164 ILE CB C 7.948 -2.627 2.561 1.00 . A A . 162 ILE CB 1 1
4 12507 1 1 164 ILE CD1 C 10.156 -1.450 3.168 1.00 . A A . 162 ILE CD1 1 1
4 12508 1 1 164 ILE CG1 C 9.338 -2.738 3.240 1.00 . A A . 162 ILE CG1 1 1
4 12509 1 1 164 ILE CG2 C 6.857 -2.986 3.585 1.00 . A A . 162 ILE CG2 1 1
4 12510 1 1 164 ILE H H 9.140 -2.269 0.258 1.00 . A A . 162 ILE H 1 1
4 12511 1 1 164 ILE HA H 8.068 -4.584 1.724 1.00 . A A . 162 ILE HA 1 1
4 12512 1 1 164 ILE HB H 7.779 -1.604 2.223 1.00 . A A . 162 ILE HB 1 1
4 12513 1 1 164 ILE HD11 H 9.625 -0.648 3.672 1.00 . A A . 162 ILE HD11 1 1
4 12514 1 1 164 ILE HD12 H 11.113 -1.608 3.661 1.00 . A A . 162 ILE HD12 1 1
4 12515 1 1 164 ILE HD13 H 10.338 -1.176 2.131 1.00 . A A . 162 ILE HD13 1 1
4 12516 1 1 164 ILE HG12 H 9.228 -3.019 4.285 1.00 . A A . 162 ILE HG12 1 1
4 12517 1 1 164 ILE HG13 H 9.925 -3.521 2.767 1.00 . A A . 162 ILE HG13 1 1
4 12518 1 1 164 ILE HG21 H 6.964 -4.024 3.896 1.00 . A A . 162 ILE HG21 1 1
4 12519 1 1 164 ILE HG22 H 6.945 -2.347 4.463 1.00 . A A . 162 ILE HG22 1 1
4 12520 1 1 164 ILE HG23 H 5.867 -2.845 3.149 1.00 . A A . 162 ILE HG23 1 1
4 12521 1 1 164 ILE N N 8.934 -3.255 0.388 1.00 . A A . 162 ILE N 1 1
4 12522 1 1 164 ILE O O 5.921 -2.553 0.405 1.00 . A A . 162 ILE O 1 1
4 12523 1 1 165 GLY C C 4.005 -5.536 0.565 1.00 . A A . 163 GLY C 1 1
4 12524 1 1 165 GLY CA C 4.927 -5.036 -0.544 1.00 . A A . 163 GLY CA 1 1
4 12525 1 1 165 GLY H H 6.796 -5.567 0.214 1.00 . A A . 163 GLY H 1 1
4 12526 1 1 165 GLY HA2 H 4.512 -4.137 -0.999 1.00 . A A . 163 GLY HA2 1 1
4 12527 1 1 165 GLY HA3 H 5.032 -5.812 -1.302 1.00 . A A . 163 GLY HA3 1 1
4 12528 1 1 165 GLY N N 6.229 -4.752 0.024 1.00 . A A . 163 GLY N 1 1
4 12529 1 1 165 GLY O O 4.401 -5.671 1.722 1.00 . A A . 163 GLY O 1 1
4 12530 1 1 166 ASP C C 0.799 -7.330 0.461 1.00 . A A . 164 ASP C 1 1
4 12531 1 1 166 ASP CA C 1.775 -6.382 1.165 1.00 . A A . 164 ASP CA 1 1
4 12532 1 1 166 ASP CB C 1.097 -5.277 1.999 1.00 . A A . 164 ASP CB 1 1
4 12533 1 1 166 ASP CG C 0.210 -4.325 1.205 1.00 . A A . 164 ASP CG 1 1
4 12534 1 1 166 ASP H H 2.465 -5.658 -0.720 1.00 . A A . 164 ASP H 1 1
4 12535 1 1 166 ASP HA H 2.324 -7.005 1.871 1.00 . A A . 164 ASP HA 1 1
4 12536 1 1 166 ASP HB2 H 0.498 -5.742 2.783 1.00 . A A . 164 ASP HB2 1 1
4 12537 1 1 166 ASP HB3 H 1.871 -4.691 2.496 1.00 . A A . 164 ASP HB3 1 1
4 12538 1 1 166 ASP N N 2.752 -5.818 0.235 1.00 . A A . 164 ASP N 1 1
4 12539 1 1 166 ASP O O -0.266 -7.631 1.003 1.00 . A A . 164 ASP O 1 1
4 12540 1 1 166 ASP OD1 O 0.736 -3.323 0.662 1.00 . A A . 164 ASP OD1 1 1
4 12541 1 1 166 ASP OD2 O -1.030 -4.496 1.219 1.00 . A A . 164 ASP OD2 1 1
4 12542 1 1 167 ARG C C 1.541 -9.948 -1.843 1.00 . A A . 165 ARG C 1 1
4 12543 1 1 167 ARG CA C 0.505 -8.882 -1.489 1.00 . A A . 165 ARG CA 1 1
4 12544 1 1 167 ARG CB C -0.192 -8.267 -2.719 1.00 . A A . 165 ARG CB 1 1
4 12545 1 1 167 ARG CD C -2.056 -9.010 -4.441 1.00 . A A . 165 ARG CD 1 1
4 12546 1 1 167 ARG CG C -1.610 -8.823 -2.973 1.00 . A A . 165 ARG CG 1 1
4 12547 1 1 167 ARG CZ C -1.346 -6.729 -5.392 1.00 . A A . 165 ARG CZ 1 1
4 12548 1 1 167 ARG H H 2.125 -7.633 -1.060 1.00 . A A . 165 ARG H 1 1
4 12549 1 1 167 ARG HA H -0.230 -9.353 -0.838 1.00 . A A . 165 ARG HA 1 1
4 12550 1 1 167 ARG HB2 H -0.279 -7.195 -2.554 1.00 . A A . 165 ARG HB2 1 1
4 12551 1 1 167 ARG HB3 H 0.434 -8.409 -3.600 1.00 . A A . 165 ARG HB3 1 1
4 12552 1 1 167 ARG HD2 H -1.744 -10.007 -4.757 1.00 . A A . 165 ARG HD2 1 1
4 12553 1 1 167 ARG HD3 H -3.146 -9.000 -4.477 1.00 . A A . 165 ARG HD3 1 1
4 12554 1 1 167 ARG HE H -1.414 -8.452 -6.369 1.00 . A A . 165 ARG HE 1 1
4 12555 1 1 167 ARG HG2 H -1.709 -9.796 -2.489 1.00 . A A . 165 ARG HG2 1 1
4 12556 1 1 167 ARG HG3 H -2.323 -8.160 -2.485 1.00 . A A . 165 ARG HG3 1 1
4 12557 1 1 167 ARG HH11 H -2.035 -6.448 -3.488 1.00 . A A . 165 ARG HH11 1 1
4 12558 1 1 167 ARG HH12 H -1.294 -5.070 -4.227 1.00 . A A . 165 ARG HH12 1 1
4 12559 1 1 167 ARG HH21 H -0.494 -6.582 -7.292 1.00 . A A . 165 ARG HH21 1 1
4 12560 1 1 167 ARG HH22 H -0.722 -5.102 -6.457 1.00 . A A . 165 ARG HH22 1 1
4 12561 1 1 167 ARG N N 1.186 -7.845 -0.713 1.00 . A A . 165 ARG N 1 1
4 12562 1 1 167 ARG NE N -1.530 -8.056 -5.443 1.00 . A A . 165 ARG NE 1 1
4 12563 1 1 167 ARG NH1 N -1.690 -6.009 -4.328 1.00 . A A . 165 ARG NH1 1 1
4 12564 1 1 167 ARG NH2 N -0.815 -6.117 -6.441 1.00 . A A . 165 ARG NH2 1 1
4 12565 1 1 167 ARG O O 2.549 -10.081 -1.154 1.00 . A A . 165 ARG O 1 1
4 12566 1 1 168 THR C C 2.601 -11.495 -4.753 1.00 . A A . 166 THR C 1 1
4 12567 1 1 168 THR CA C 2.087 -11.846 -3.336 1.00 . A A . 166 THR CA 1 1
4 12568 1 1 168 THR CB C 1.281 -13.163 -3.245 1.00 . A A . 166 THR CB 1 1
4 12569 1 1 168 THR CG2 C 0.261 -13.326 -4.379 1.00 . A A . 166 THR CG2 1 1
4 12570 1 1 168 THR H H 0.305 -10.716 -3.236 1.00 . A A . 166 THR H 1 1
4 12571 1 1 168 THR HA H 2.959 -11.938 -2.686 1.00 . A A . 166 THR HA 1 1
4 12572 1 1 168 THR HB H 0.721 -13.138 -2.312 1.00 . A A . 166 THR HB 1 1
4 12573 1 1 168 THR HG1 H 1.516 -15.085 -3.131 1.00 . A A . 166 THR HG1 1 1
4 12574 1 1 168 THR HG21 H -0.378 -12.446 -4.446 1.00 . A A . 166 THR HG21 1 1
4 12575 1 1 168 THR HG22 H -0.369 -14.195 -4.196 1.00 . A A . 166 THR HG22 1 1
4 12576 1 1 168 THR HG23 H 0.777 -13.473 -5.327 1.00 . A A . 166 THR HG23 1 1
4 12577 1 1 168 THR N N 1.214 -10.798 -2.818 1.00 . A A . 166 THR N 1 1
4 12578 1 1 168 THR O O 3.651 -11.972 -5.169 1.00 . A A . 166 THR O 1 1
4 12579 1 1 168 THR OG1 O 2.100 -14.308 -3.162 1.00 . A A . 166 THR OG1 1 1
4 12580 1 1 169 LEU C C 3.314 -9.292 -7.047 1.00 . A A . 167 LEU C 1 1
4 12581 1 1 169 LEU CA C 2.198 -10.343 -6.917 1.00 . A A . 167 LEU CA 1 1
4 12582 1 1 169 LEU CB C 0.918 -9.872 -7.644 1.00 . A A . 167 LEU CB 1 1
4 12583 1 1 169 LEU CD1 C -0.634 -10.049 -9.614 1.00 . A A . 167 LEU CD1 1 1
4 12584 1 1 169 LEU CD2 C 1.802 -10.135 -10.069 1.00 . A A . 167 LEU CD2 1 1
4 12585 1 1 169 LEU CG C 0.718 -10.494 -9.046 1.00 . A A . 167 LEU CG 1 1
4 12586 1 1 169 LEU H H 1.090 -10.193 -5.093 1.00 . A A . 167 LEU H 1 1
4 12587 1 1 169 LEU HA H 2.547 -11.268 -7.378 1.00 . A A . 167 LEU HA 1 1
4 12588 1 1 169 LEU HB2 H 0.050 -10.150 -7.046 1.00 . A A . 167 LEU HB2 1 1
4 12589 1 1 169 LEU HB3 H 0.932 -8.782 -7.716 1.00 . A A . 167 LEU HB3 1 1
4 12590 1 1 169 LEU HD11 H -1.434 -10.338 -8.931 1.00 . A A . 167 LEU HD11 1 1
4 12591 1 1 169 LEU HD12 H -0.804 -10.538 -10.574 1.00 . A A . 167 LEU HD12 1 1
4 12592 1 1 169 LEU HD13 H -0.661 -8.972 -9.758 1.00 . A A . 167 LEU HD13 1 1
4 12593 1 1 169 LEU HD21 H 1.934 -9.055 -10.149 1.00 . A A . 167 LEU HD21 1 1
4 12594 1 1 169 LEU HD22 H 1.551 -10.536 -11.054 1.00 . A A . 167 LEU HD22 1 1
4 12595 1 1 169 LEU HD23 H 2.737 -10.600 -9.771 1.00 . A A . 167 LEU HD23 1 1
4 12596 1 1 169 LEU HG H 0.694 -11.579 -8.941 1.00 . A A . 167 LEU HG 1 1
4 12597 1 1 169 LEU N N 1.886 -10.641 -5.508 1.00 . A A . 167 LEU N 1 1
4 12598 1 1 169 LEU O O 3.841 -9.048 -8.131 1.00 . A A . 167 LEU O 1 1
4 12599 1 1 170 ASP C C 6.093 -8.562 -6.032 1.00 . A A . 168 ASP C 1 1
4 12600 1 1 170 ASP CA C 4.810 -7.762 -5.802 1.00 . A A . 168 ASP CA 1 1
4 12601 1 1 170 ASP CB C 4.801 -7.061 -4.428 1.00 . A A . 168 ASP CB 1 1
4 12602 1 1 170 ASP CG C 4.186 -7.867 -3.290 1.00 . A A . 168 ASP CG 1 1
4 12603 1 1 170 ASP H H 3.223 -8.938 -5.076 1.00 . A A . 168 ASP H 1 1
4 12604 1 1 170 ASP HA H 4.770 -6.983 -6.558 1.00 . A A . 168 ASP HA 1 1
4 12605 1 1 170 ASP HB2 H 5.816 -6.771 -4.159 1.00 . A A . 168 ASP HB2 1 1
4 12606 1 1 170 ASP HB3 H 4.203 -6.161 -4.534 1.00 . A A . 168 ASP HB3 1 1
4 12607 1 1 170 ASP N N 3.652 -8.635 -5.945 1.00 . A A . 168 ASP N 1 1
4 12608 1 1 170 ASP O O 6.890 -8.238 -6.912 1.00 . A A . 168 ASP O 1 1
4 12609 1 1 170 ASP OD1 O 4.466 -9.083 -3.233 1.00 . A A . 168 ASP OD1 1 1
4 12610 1 1 170 ASP OD2 O 3.322 -7.297 -2.582 1.00 . A A . 168 ASP OD2 1 1
4 12611 1 1 171 VAL C C 7.746 -11.127 -6.652 1.00 . A A . 169 VAL C 1 1
4 12612 1 1 171 VAL CA C 7.558 -10.378 -5.314 1.00 . A A . 169 VAL CA 1 1
4 12613 1 1 171 VAL CB C 7.701 -11.216 -4.025 1.00 . A A . 169 VAL CB 1 1
4 12614 1 1 171 VAL CG1 C 6.440 -11.991 -3.642 1.00 . A A . 169 VAL CG1 1 1
4 12615 1 1 171 VAL CG2 C 8.886 -12.185 -4.056 1.00 . A A . 169 VAL CG2 1 1
4 12616 1 1 171 VAL H H 5.638 -9.840 -4.536 1.00 . A A . 169 VAL H 1 1
4 12617 1 1 171 VAL HA H 8.355 -9.642 -5.271 1.00 . A A . 169 VAL HA 1 1
4 12618 1 1 171 VAL HB H 7.886 -10.514 -3.212 1.00 . A A . 169 VAL HB 1 1
4 12619 1 1 171 VAL HG11 H 6.146 -12.658 -4.449 1.00 . A A . 169 VAL HG11 1 1
4 12620 1 1 171 VAL HG12 H 6.631 -12.548 -2.731 1.00 . A A . 169 VAL HG12 1 1
4 12621 1 1 171 VAL HG13 H 5.613 -11.321 -3.435 1.00 . A A . 169 VAL HG13 1 1
4 12622 1 1 171 VAL HG21 H 9.810 -11.639 -4.245 1.00 . A A . 169 VAL HG21 1 1
4 12623 1 1 171 VAL HG22 H 8.970 -12.700 -3.107 1.00 . A A . 169 VAL HG22 1 1
4 12624 1 1 171 VAL HG23 H 8.751 -12.936 -4.831 1.00 . A A . 169 VAL HG23 1 1
4 12625 1 1 171 VAL N N 6.316 -9.620 -5.264 1.00 . A A . 169 VAL N 1 1
4 12626 1 1 171 VAL O O 8.869 -11.501 -6.984 1.00 . A A . 169 VAL O 1 1
4 12627 1 1 172 GLU C C 7.773 -10.860 -9.667 1.00 . A A . 170 GLU C 1 1
4 12628 1 1 172 GLU CA C 6.870 -11.789 -8.853 1.00 . A A . 170 GLU CA 1 1
4 12629 1 1 172 GLU CB C 5.503 -11.914 -9.523 1.00 . A A . 170 GLU CB 1 1
4 12630 1 1 172 GLU CD C 4.512 -14.255 -9.772 1.00 . A A . 170 GLU CD 1 1
4 12631 1 1 172 GLU CG C 4.649 -13.018 -8.884 1.00 . A A . 170 GLU CG 1 1
4 12632 1 1 172 GLU H H 5.796 -10.992 -7.177 1.00 . A A . 170 GLU H 1 1
4 12633 1 1 172 GLU HA H 7.333 -12.776 -8.835 1.00 . A A . 170 GLU HA 1 1
4 12634 1 1 172 GLU HB2 H 4.988 -10.960 -9.442 1.00 . A A . 170 GLU HB2 1 1
4 12635 1 1 172 GLU HB3 H 5.636 -12.110 -10.586 1.00 . A A . 170 GLU HB3 1 1
4 12636 1 1 172 GLU HG2 H 5.044 -13.310 -7.908 1.00 . A A . 170 GLU HG2 1 1
4 12637 1 1 172 GLU HG3 H 3.651 -12.608 -8.732 1.00 . A A . 170 GLU HG3 1 1
4 12638 1 1 172 GLU N N 6.714 -11.279 -7.486 1.00 . A A . 170 GLU N 1 1
4 12639 1 1 172 GLU O O 8.731 -11.300 -10.301 1.00 . A A . 170 GLU O 1 1
4 12640 1 1 172 GLU OE1 O 5.516 -14.801 -10.278 1.00 . A A . 170 GLU OE1 1 1
4 12641 1 1 172 GLU OE2 O 3.348 -14.672 -9.982 1.00 . A A . 170 GLU OE2 1 1
4 12642 1 1 173 PHE C C 9.755 -8.518 -9.660 1.00 . A A . 171 PHE C 1 1
4 12643 1 1 173 PHE CA C 8.402 -8.637 -10.359 1.00 . A A . 171 PHE CA 1 1
4 12644 1 1 173 PHE CB C 7.743 -7.280 -10.613 1.00 . A A . 171 PHE CB 1 1
4 12645 1 1 173 PHE CD1 C 9.053 -5.484 -9.412 1.00 . A A . 171 PHE CD1 1 1
4 12646 1 1 173 PHE CD2 C 6.781 -5.958 -8.673 1.00 . A A . 171 PHE CD2 1 1
4 12647 1 1 173 PHE CE1 C 9.180 -4.527 -8.394 1.00 . A A . 171 PHE CE1 1 1
4 12648 1 1 173 PHE CE2 C 6.908 -4.994 -7.658 1.00 . A A . 171 PHE CE2 1 1
4 12649 1 1 173 PHE CG C 7.860 -6.221 -9.537 1.00 . A A . 171 PHE CG 1 1
4 12650 1 1 173 PHE CZ C 8.110 -4.282 -7.516 1.00 . A A . 171 PHE CZ 1 1
4 12651 1 1 173 PHE H H 6.817 -9.187 -9.001 1.00 . A A . 171 PHE H 1 1
4 12652 1 1 173 PHE HA H 8.585 -9.086 -11.336 1.00 . A A . 171 PHE HA 1 1
4 12653 1 1 173 PHE HB2 H 8.216 -6.882 -11.505 1.00 . A A . 171 PHE HB2 1 1
4 12654 1 1 173 PHE HB3 H 6.692 -7.451 -10.823 1.00 . A A . 171 PHE HB3 1 1
4 12655 1 1 173 PHE HD1 H 9.892 -5.666 -10.073 1.00 . A A . 171 PHE HD1 1 1
4 12656 1 1 173 PHE HD2 H 5.877 -6.548 -8.743 1.00 . A A . 171 PHE HD2 1 1
4 12657 1 1 173 PHE HE1 H 10.110 -3.988 -8.291 1.00 . A A . 171 PHE HE1 1 1
4 12658 1 1 173 PHE HE2 H 6.102 -4.832 -6.957 1.00 . A A . 171 PHE HE2 1 1
4 12659 1 1 173 PHE HZ H 8.220 -3.556 -6.722 1.00 . A A . 171 PHE HZ 1 1
4 12660 1 1 173 PHE N N 7.519 -9.546 -9.637 1.00 . A A . 171 PHE N 1 1
4 12661 1 1 173 PHE O O 10.753 -8.232 -10.322 1.00 . A A . 171 PHE O 1 1
4 12662 1 1 174 ALA C C 11.950 -9.881 -8.142 1.00 . A A . 172 ALA C 1 1
4 12663 1 1 174 ALA CA C 11.039 -8.788 -7.600 1.00 . A A . 172 ALA CA 1 1
4 12664 1 1 174 ALA CB C 10.833 -8.915 -6.082 1.00 . A A . 172 ALA CB 1 1
4 12665 1 1 174 ALA H H 8.902 -8.918 -7.892 1.00 . A A . 172 ALA H 1 1
4 12666 1 1 174 ALA HA H 11.532 -7.847 -7.809 1.00 . A A . 172 ALA HA 1 1
4 12667 1 1 174 ALA HB1 H 10.150 -8.144 -5.729 1.00 . A A . 172 ALA HB1 1 1
4 12668 1 1 174 ALA HB2 H 10.434 -9.895 -5.839 1.00 . A A . 172 ALA HB2 1 1
4 12669 1 1 174 ALA HB3 H 11.787 -8.823 -5.551 1.00 . A A . 172 ALA HB3 1 1
4 12670 1 1 174 ALA N N 9.789 -8.747 -8.343 1.00 . A A . 172 ALA N 1 1
4 12671 1 1 174 ALA O O 13.110 -9.584 -8.414 1.00 . A A . 172 ALA O 1 1
4 12672 1 1 175 GLN C C 12.653 -11.701 -10.393 1.00 . A A . 173 GLN C 1 1
4 12673 1 1 175 GLN CA C 12.149 -12.170 -9.026 1.00 . A A . 173 GLN CA 1 1
4 12674 1 1 175 GLN CB C 11.253 -13.408 -9.115 1.00 . A A . 173 GLN CB 1 1
4 12675 1 1 175 GLN CD C 11.197 -15.901 -9.759 1.00 . A A . 173 GLN CD 1 1
4 12676 1 1 175 GLN CG C 11.896 -14.554 -9.914 1.00 . A A . 173 GLN CG 1 1
4 12677 1 1 175 GLN H H 10.466 -11.264 -8.084 1.00 . A A . 173 GLN H 1 1
4 12678 1 1 175 GLN HA H 13.003 -12.460 -8.415 1.00 . A A . 173 GLN HA 1 1
4 12679 1 1 175 GLN HB2 H 11.072 -13.740 -8.093 1.00 . A A . 173 GLN HB2 1 1
4 12680 1 1 175 GLN HB3 H 10.301 -13.158 -9.578 1.00 . A A . 173 GLN HB3 1 1
4 12681 1 1 175 GLN HE21 H 9.674 -15.167 -8.599 1.00 . A A . 173 GLN HE21 1 1
4 12682 1 1 175 GLN HE22 H 9.612 -16.861 -8.928 1.00 . A A . 173 GLN HE22 1 1
4 12683 1 1 175 GLN HG2 H 11.906 -14.297 -10.974 1.00 . A A . 173 GLN HG2 1 1
4 12684 1 1 175 GLN HG3 H 12.925 -14.680 -9.589 1.00 . A A . 173 GLN HG3 1 1
4 12685 1 1 175 GLN N N 11.428 -11.093 -8.357 1.00 . A A . 173 GLN N 1 1
4 12686 1 1 175 GLN NE2 N 10.085 -15.982 -9.054 1.00 . A A . 173 GLN NE2 1 1
4 12687 1 1 175 GLN O O 13.821 -11.913 -10.719 1.00 . A A . 173 GLN O 1 1
4 12688 1 1 175 GLN OE1 O 11.681 -16.913 -10.261 1.00 . A A . 173 GLN OE1 1 1
4 12689 1 1 176 ASN C C 13.290 -9.649 -12.648 1.00 . A A . 174 ASN C 1 1
4 12690 1 1 176 ASN CA C 12.169 -10.698 -12.566 1.00 . A A . 174 ASN CA 1 1
4 12691 1 1 176 ASN CB C 10.937 -10.280 -13.386 1.00 . A A . 174 ASN CB 1 1
4 12692 1 1 176 ASN CG C 9.942 -11.425 -13.597 1.00 . A A . 174 ASN CG 1 1
4 12693 1 1 176 ASN H H 10.830 -10.998 -10.914 1.00 . A A . 174 ASN H 1 1
4 12694 1 1 176 ASN HA H 12.565 -11.605 -13.034 1.00 . A A . 174 ASN HA 1 1
4 12695 1 1 176 ASN HB2 H 10.451 -9.434 -12.898 1.00 . A A . 174 ASN HB2 1 1
4 12696 1 1 176 ASN HB3 H 11.284 -9.957 -14.369 1.00 . A A . 174 ASN HB3 1 1
4 12697 1 1 176 ASN HD21 H 8.739 -10.310 -14.801 1.00 . A A . 174 ASN HD21 1 1
4 12698 1 1 176 ASN HD22 H 8.161 -11.920 -14.331 1.00 . A A . 174 ASN HD22 1 1
4 12699 1 1 176 ASN N N 11.805 -11.047 -11.192 1.00 . A A . 174 ASN N 1 1
4 12700 1 1 176 ASN ND2 N 8.851 -11.170 -14.297 1.00 . A A . 174 ASN ND2 1 1
4 12701 1 1 176 ASN O O 13.925 -9.563 -13.700 1.00 . A A . 174 ASN O 1 1
4 12702 1 1 176 ASN OD1 O 10.128 -12.551 -13.152 1.00 . A A . 174 ASN OD1 1 1
4 12703 1 1 177 SER C C 15.892 -8.749 -10.596 1.00 . A A . 175 SER C 1 1
4 12704 1 1 177 SER CA C 14.815 -8.099 -11.476 1.00 . A A . 175 SER CA 1 1
4 12705 1 1 177 SER CB C 14.510 -6.722 -10.899 1.00 . A A . 175 SER CB 1 1
4 12706 1 1 177 SER H H 12.935 -8.808 -10.810 1.00 . A A . 175 SER H 1 1
4 12707 1 1 177 SER HA H 15.248 -7.968 -12.466 1.00 . A A . 175 SER HA 1 1
4 12708 1 1 177 SER HB2 H 13.807 -6.814 -10.077 1.00 . A A . 175 SER HB2 1 1
4 12709 1 1 177 SER HB3 H 15.436 -6.290 -10.531 1.00 . A A . 175 SER HB3 1 1
4 12710 1 1 177 SER HG H 14.602 -5.864 -12.635 1.00 . A A . 175 SER HG 1 1
4 12711 1 1 177 SER N N 13.578 -8.875 -11.589 1.00 . A A . 175 SER N 1 1
4 12712 1 1 177 SER O O 17.053 -8.357 -10.695 1.00 . A A . 175 SER O 1 1
4 12713 1 1 177 SER OG O 13.994 -5.854 -11.867 1.00 . A A . 175 SER OG 1 1
4 12714 1 1 178 GLY C C 16.679 -9.164 -7.630 1.00 . A A . 176 GLY C 1 1
4 12715 1 1 178 GLY CA C 16.476 -10.214 -8.724 1.00 . A A . 176 GLY CA 1 1
4 12716 1 1 178 GLY H H 14.575 -9.962 -9.638 1.00 . A A . 176 GLY H 1 1
4 12717 1 1 178 GLY HA2 H 16.058 -11.115 -8.277 1.00 . A A . 176 GLY HA2 1 1
4 12718 1 1 178 GLY HA3 H 17.436 -10.455 -9.182 1.00 . A A . 176 GLY HA3 1 1
4 12719 1 1 178 GLY N N 15.556 -9.713 -9.740 1.00 . A A . 176 GLY N 1 1
4 12720 1 1 178 GLY O O 17.808 -8.893 -7.222 1.00 . A A . 176 GLY O 1 1
4 12721 1 1 179 ILE C C 14.859 -8.276 -4.874 1.00 . A A . 177 ILE C 1 1
4 12722 1 1 179 ILE CA C 15.563 -7.605 -6.053 1.00 . A A . 177 ILE CA 1 1
4 12723 1 1 179 ILE CB C 14.903 -6.261 -6.443 1.00 . A A . 177 ILE CB 1 1
4 12724 1 1 179 ILE CD1 C 12.487 -5.327 -6.783 1.00 . A A . 177 ILE CD1 1 1
4 12725 1 1 179 ILE CG1 C 13.463 -6.490 -6.929 1.00 . A A . 177 ILE CG1 1 1
4 12726 1 1 179 ILE CG2 C 15.697 -5.583 -7.556 1.00 . A A . 177 ILE CG2 1 1
4 12727 1 1 179 ILE H H 14.690 -8.888 -7.510 1.00 . A A . 177 ILE H 1 1
4 12728 1 1 179 ILE HA H 16.589 -7.409 -5.747 1.00 . A A . 177 ILE HA 1 1
4 12729 1 1 179 ILE HB H 14.933 -5.581 -5.580 1.00 . A A . 177 ILE HB 1 1
4 12730 1 1 179 ILE HD11 H 11.744 -5.386 -7.574 1.00 . A A . 177 ILE HD11 1 1
4 12731 1 1 179 ILE HD12 H 11.953 -5.415 -5.835 1.00 . A A . 177 ILE HD12 1 1
4 12732 1 1 179 ILE HD13 H 13.003 -4.369 -6.831 1.00 . A A . 177 ILE HD13 1 1
4 12733 1 1 179 ILE HG12 H 13.491 -6.788 -7.974 1.00 . A A . 177 ILE HG12 1 1
4 12734 1 1 179 ILE HG13 H 13.039 -7.316 -6.376 1.00 . A A . 177 ILE HG13 1 1
4 12735 1 1 179 ILE HG21 H 16.673 -5.378 -7.152 1.00 . A A . 177 ILE HG21 1 1
4 12736 1 1 179 ILE HG22 H 15.814 -6.239 -8.413 1.00 . A A . 177 ILE HG22 1 1
4 12737 1 1 179 ILE HG23 H 15.223 -4.651 -7.858 1.00 . A A . 177 ILE HG23 1 1
4 12738 1 1 179 ILE N N 15.586 -8.543 -7.178 1.00 . A A . 177 ILE N 1 1
4 12739 1 1 179 ILE O O 14.265 -9.346 -5.023 1.00 . A A . 177 ILE O 1 1
4 12740 1 1 180 GLN C C 13.092 -7.742 -2.075 1.00 . A A . 178 GLN C 1 1
4 12741 1 1 180 GLN CA C 14.459 -8.305 -2.467 1.00 . A A . 178 GLN CA 1 1
4 12742 1 1 180 GLN CB C 15.488 -8.086 -1.341 1.00 . A A . 178 GLN CB 1 1
4 12743 1 1 180 GLN CD C 17.514 -9.545 -2.042 1.00 . A A . 178 GLN CD 1 1
4 12744 1 1 180 GLN CG C 16.983 -8.152 -1.711 1.00 . A A . 178 GLN CG 1 1
4 12745 1 1 180 GLN H H 15.354 -6.755 -3.599 1.00 . A A . 178 GLN H 1 1
4 12746 1 1 180 GLN HA H 14.327 -9.374 -2.651 1.00 . A A . 178 GLN HA 1 1
4 12747 1 1 180 GLN HB2 H 15.318 -7.087 -0.947 1.00 . A A . 178 GLN HB2 1 1
4 12748 1 1 180 GLN HB3 H 15.288 -8.795 -0.537 1.00 . A A . 178 GLN HB3 1 1
4 12749 1 1 180 GLN HE21 H 16.698 -9.615 -3.919 1.00 . A A . 178 GLN HE21 1 1
4 12750 1 1 180 GLN HE22 H 17.715 -10.954 -3.458 1.00 . A A . 178 GLN HE22 1 1
4 12751 1 1 180 GLN HG2 H 17.207 -7.467 -2.530 1.00 . A A . 178 GLN HG2 1 1
4 12752 1 1 180 GLN HG3 H 17.546 -7.789 -0.853 1.00 . A A . 178 GLN HG3 1 1
4 12753 1 1 180 GLN N N 14.930 -7.673 -3.691 1.00 . A A . 178 GLN N 1 1
4 12754 1 1 180 GLN NE2 N 17.285 -10.065 -3.237 1.00 . A A . 178 GLN NE2 1 1
4 12755 1 1 180 GLN O O 12.689 -6.669 -2.539 1.00 . A A . 178 GLN O 1 1
4 12756 1 1 180 GLN OE1 O 18.189 -10.168 -1.229 1.00 . A A . 178 GLN OE1 1 1
4 12757 1 1 181 SER C C 10.858 -8.293 0.708 1.00 . A A . 179 SER C 1 1
4 12758 1 1 181 SER CA C 11.028 -8.117 -0.796 1.00 . A A . 179 SER CA 1 1
4 12759 1 1 181 SER CB C 10.088 -9.039 -1.584 1.00 . A A . 179 SER CB 1 1
4 12760 1 1 181 SER H H 12.780 -9.285 -0.779 1.00 . A A . 179 SER H 1 1
4 12761 1 1 181 SER HA H 10.807 -7.080 -1.040 1.00 . A A . 179 SER HA 1 1
4 12762 1 1 181 SER HB2 H 10.490 -10.061 -1.590 1.00 . A A . 179 SER HB2 1 1
4 12763 1 1 181 SER HB3 H 9.106 -9.045 -1.111 1.00 . A A . 179 SER HB3 1 1
4 12764 1 1 181 SER HG H 9.461 -7.754 -2.902 1.00 . A A . 179 SER HG 1 1
4 12765 1 1 181 SER N N 12.393 -8.431 -1.179 1.00 . A A . 179 SER N 1 1
4 12766 1 1 181 SER O O 11.591 -9.052 1.340 1.00 . A A . 179 SER O 1 1
4 12767 1 1 181 SER OG O 9.968 -8.573 -2.922 1.00 . A A . 179 SER OG 1 1
4 12768 1 1 182 ILE C C 8.010 -7.692 2.738 1.00 . A A . 180 ILE C 1 1
4 12769 1 1 182 ILE CA C 9.529 -7.758 2.696 1.00 . A A . 180 ILE CA 1 1
4 12770 1 1 182 ILE CB C 10.204 -6.678 3.583 1.00 . A A . 180 ILE CB 1 1
4 12771 1 1 182 ILE CD1 C 12.350 -5.358 4.120 1.00 . A A . 180 ILE CD1 1 1
4 12772 1 1 182 ILE CG1 C 11.718 -6.520 3.338 1.00 . A A . 180 ILE CG1 1 1
4 12773 1 1 182 ILE CG2 C 9.944 -7.029 5.053 1.00 . A A . 180 ILE CG2 1 1
4 12774 1 1 182 ILE H H 9.321 -6.955 0.752 1.00 . A A . 180 ILE H 1 1
4 12775 1 1 182 ILE HA H 9.851 -8.736 3.041 1.00 . A A . 180 ILE HA 1 1
4 12776 1 1 182 ILE HB H 9.736 -5.718 3.373 1.00 . A A . 180 ILE HB 1 1
4 12777 1 1 182 ILE HD11 H 13.369 -5.197 3.772 1.00 . A A . 180 ILE HD11 1 1
4 12778 1 1 182 ILE HD12 H 11.779 -4.442 3.972 1.00 . A A . 180 ILE HD12 1 1
4 12779 1 1 182 ILE HD13 H 12.391 -5.596 5.182 1.00 . A A . 180 ILE HD13 1 1
4 12780 1 1 182 ILE HG12 H 12.231 -7.449 3.587 1.00 . A A . 180 ILE HG12 1 1
4 12781 1 1 182 ILE HG13 H 11.869 -6.319 2.281 1.00 . A A . 180 ILE HG13 1 1
4 12782 1 1 182 ILE HG21 H 8.875 -7.140 5.221 1.00 . A A . 180 ILE HG21 1 1
4 12783 1 1 182 ILE HG22 H 10.443 -7.963 5.304 1.00 . A A . 180 ILE HG22 1 1
4 12784 1 1 182 ILE HG23 H 10.310 -6.250 5.711 1.00 . A A . 180 ILE HG23 1 1
4 12785 1 1 182 ILE N N 9.876 -7.615 1.294 1.00 . A A . 180 ILE N 1 1
4 12786 1 1 182 ILE O O 7.460 -6.607 2.914 1.00 . A A . 180 ILE O 1 1
4 12787 1 1 183 ASN C C 5.389 -9.375 3.890 1.00 . A A . 181 ASN C 1 1
4 12788 1 1 183 ASN CA C 5.851 -8.821 2.551 1.00 . A A . 181 ASN CA 1 1
4 12789 1 1 183 ASN CB C 5.243 -9.656 1.413 1.00 . A A . 181 ASN CB 1 1
4 12790 1 1 183 ASN CG C 5.711 -9.286 0.012 1.00 . A A . 181 ASN CG 1 1
4 12791 1 1 183 ASN H H 7.822 -9.699 2.447 1.00 . A A . 181 ASN H 1 1
4 12792 1 1 183 ASN HA H 5.453 -7.812 2.443 1.00 . A A . 181 ASN HA 1 1
4 12793 1 1 183 ASN HB2 H 5.463 -10.707 1.582 1.00 . A A . 181 ASN HB2 1 1
4 12794 1 1 183 ASN HB3 H 4.158 -9.536 1.439 1.00 . A A . 181 ASN HB3 1 1
4 12795 1 1 183 ASN HD21 H 4.732 -10.864 -0.703 1.00 . A A . 181 ASN HD21 1 1
4 12796 1 1 183 ASN HD22 H 5.381 -9.804 -1.878 1.00 . A A . 181 ASN HD22 1 1
4 12797 1 1 183 ASN N N 7.321 -8.816 2.526 1.00 . A A . 181 ASN N 1 1
4 12798 1 1 183 ASN ND2 N 5.424 -10.166 -0.924 1.00 . A A . 181 ASN ND2 1 1
4 12799 1 1 183 ASN O O 6.069 -10.204 4.490 1.00 . A A . 181 ASN O 1 1
4 12800 1 1 183 ASN OD1 O 6.333 -8.253 -0.232 1.00 . A A . 181 ASN OD1 1 1
4 12801 1 1 184 PHE C C 3.284 -11.101 5.419 1.00 . A A . 182 PHE C 1 1
4 12802 1 1 184 PHE CA C 3.599 -9.600 5.540 1.00 . A A . 182 PHE CA 1 1
4 12803 1 1 184 PHE CB C 2.326 -8.840 5.908 1.00 . A A . 182 PHE CB 1 1
4 12804 1 1 184 PHE CD1 C 2.897 -6.989 7.552 1.00 . A A . 182 PHE CD1 1 1
4 12805 1 1 184 PHE CD2 C 2.443 -6.414 5.224 1.00 . A A . 182 PHE CD2 1 1
4 12806 1 1 184 PHE CE1 C 3.116 -5.627 7.838 1.00 . A A . 182 PHE CE1 1 1
4 12807 1 1 184 PHE CE2 C 2.627 -5.053 5.519 1.00 . A A . 182 PHE CE2 1 1
4 12808 1 1 184 PHE CG C 2.553 -7.381 6.241 1.00 . A A . 182 PHE CG 1 1
4 12809 1 1 184 PHE CZ C 2.957 -4.660 6.828 1.00 . A A . 182 PHE CZ 1 1
4 12810 1 1 184 PHE H H 3.766 -8.215 3.893 1.00 . A A . 182 PHE H 1 1
4 12811 1 1 184 PHE HA H 4.323 -9.468 6.342 1.00 . A A . 182 PHE HA 1 1
4 12812 1 1 184 PHE HB2 H 1.622 -8.927 5.077 1.00 . A A . 182 PHE HB2 1 1
4 12813 1 1 184 PHE HB3 H 1.869 -9.318 6.775 1.00 . A A . 182 PHE HB3 1 1
4 12814 1 1 184 PHE HD1 H 3.030 -7.731 8.334 1.00 . A A . 182 PHE HD1 1 1
4 12815 1 1 184 PHE HD2 H 2.291 -6.720 4.198 1.00 . A A . 182 PHE HD2 1 1
4 12816 1 1 184 PHE HE1 H 3.412 -5.314 8.830 1.00 . A A . 182 PHE HE1 1 1
4 12817 1 1 184 PHE HE2 H 2.577 -4.318 4.723 1.00 . A A . 182 PHE HE2 1 1
4 12818 1 1 184 PHE HZ H 3.129 -3.616 7.044 1.00 . A A . 182 PHE HZ 1 1
4 12819 1 1 184 PHE N N 4.182 -9.030 4.323 1.00 . A A . 182 PHE N 1 1
4 12820 1 1 184 PHE O O 3.002 -11.767 6.419 1.00 . A A . 182 PHE O 1 1
4 12821 1 1 185 LEU C C 4.080 -13.722 3.140 1.00 . A A . 183 LEU C 1 1
4 12822 1 1 185 LEU CA C 2.948 -13.034 3.899 1.00 . A A . 183 LEU CA 1 1
4 12823 1 1 185 LEU CB C 1.588 -13.076 3.177 1.00 . A A . 183 LEU CB 1 1
4 12824 1 1 185 LEU CD1 C 2.179 -12.641 0.718 1.00 . A A . 183 LEU CD1 1 1
4 12825 1 1 185 LEU CD2 C -0.074 -12.065 1.596 1.00 . A A . 183 LEU CD2 1 1
4 12826 1 1 185 LEU CG C 1.412 -12.158 1.946 1.00 . A A . 183 LEU CG 1 1
4 12827 1 1 185 LEU H H 3.594 -11.096 3.420 1.00 . A A . 183 LEU H 1 1
4 12828 1 1 185 LEU HA H 2.825 -13.583 4.831 1.00 . A A . 183 LEU HA 1 1
4 12829 1 1 185 LEU HB2 H 1.372 -14.105 2.895 1.00 . A A . 183 LEU HB2 1 1
4 12830 1 1 185 LEU HB3 H 0.835 -12.794 3.911 1.00 . A A . 183 LEU HB3 1 1
4 12831 1 1 185 LEU HD11 H 2.060 -13.712 0.588 1.00 . A A . 183 LEU HD11 1 1
4 12832 1 1 185 LEU HD12 H 3.234 -12.394 0.816 1.00 . A A . 183 LEU HD12 1 1
4 12833 1 1 185 LEU HD13 H 1.789 -12.154 -0.170 1.00 . A A . 183 LEU HD13 1 1
4 12834 1 1 185 LEU HD21 H -0.222 -11.368 0.771 1.00 . A A . 183 LEU HD21 1 1
4 12835 1 1 185 LEU HD22 H -0.615 -11.691 2.462 1.00 . A A . 183 LEU HD22 1 1
4 12836 1 1 185 LEU HD23 H -0.460 -13.046 1.318 1.00 . A A . 183 LEU HD23 1 1
4 12837 1 1 185 LEU HG H 1.746 -11.147 2.186 1.00 . A A . 183 LEU HG 1 1
4 12838 1 1 185 LEU N N 3.308 -11.656 4.207 1.00 . A A . 183 LEU N 1 1
4 12839 1 1 185 LEU O O 4.970 -13.059 2.602 1.00 . A A . 183 LEU O 1 1
4 12840 1 1 186 GLU C C 4.492 -15.966 0.984 1.00 . A A . 184 GLU C 1 1
4 12841 1 1 186 GLU CA C 4.988 -15.917 2.426 1.00 . A A . 184 GLU CA 1 1
4 12842 1 1 186 GLU CB C 4.992 -17.329 3.055 1.00 . A A . 184 GLU CB 1 1
4 12843 1 1 186 GLU CD C 5.737 -18.492 5.226 1.00 . A A . 184 GLU CD 1 1
4 12844 1 1 186 GLU CG C 6.104 -17.513 4.102 1.00 . A A . 184 GLU CG 1 1
4 12845 1 1 186 GLU H H 3.288 -15.520 3.599 1.00 . A A . 184 GLU H 1 1
4 12846 1 1 186 GLU HA H 5.994 -15.499 2.447 1.00 . A A . 184 GLU HA 1 1
4 12847 1 1 186 GLU HB2 H 4.020 -17.529 3.509 1.00 . A A . 184 GLU HB2 1 1
4 12848 1 1 186 GLU HB3 H 5.149 -18.073 2.271 1.00 . A A . 184 GLU HB3 1 1
4 12849 1 1 186 GLU HG2 H 6.988 -17.886 3.589 1.00 . A A . 184 GLU HG2 1 1
4 12850 1 1 186 GLU HG3 H 6.382 -16.557 4.532 1.00 . A A . 184 GLU HG3 1 1
4 12851 1 1 186 GLU N N 4.081 -15.052 3.168 1.00 . A A . 184 GLU N 1 1
4 12852 1 1 186 GLU O O 3.280 -15.916 0.753 1.00 . A A . 184 GLU O 1 1
4 12853 1 1 186 GLU OE1 O 5.965 -19.712 5.055 1.00 . A A . 184 GLU OE1 1 1
4 12854 1 1 186 GLU OE2 O 5.298 -18.075 6.326 1.00 . A A . 184 GLU OE2 1 1
4 12855 1 1 187 SER C C 5.999 -17.252 -2.060 1.00 . A A . 185 SER C 1 1
4 12856 1 1 187 SER CA C 5.101 -16.196 -1.389 1.00 . A A . 185 SER CA 1 1
4 12857 1 1 187 SER CB C 5.206 -14.797 -2.012 1.00 . A A . 185 SER CB 1 1
4 12858 1 1 187 SER H H 6.393 -16.114 0.305 1.00 . A A . 185 SER H 1 1
4 12859 1 1 187 SER HA H 4.069 -16.530 -1.493 1.00 . A A . 185 SER HA 1 1
4 12860 1 1 187 SER HB2 H 4.585 -14.098 -1.449 1.00 . A A . 185 SER HB2 1 1
4 12861 1 1 187 SER HB3 H 6.240 -14.463 -1.946 1.00 . A A . 185 SER HB3 1 1
4 12862 1 1 187 SER HG H 3.826 -14.575 -3.389 1.00 . A A . 185 SER HG 1 1
4 12863 1 1 187 SER N N 5.416 -16.083 0.032 1.00 . A A . 185 SER N 1 1
4 12864 1 1 187 SER O O 6.821 -17.897 -1.406 1.00 . A A . 185 SER O 1 1
4 12865 1 1 187 SER OG O 4.789 -14.766 -3.366 1.00 . A A . 185 SER OG 1 1
4 12866 1 1 188 THR C C 7.977 -17.946 -4.555 1.00 . A A . 186 THR C 1 1
4 12867 1 1 188 THR CA C 6.518 -18.365 -4.273 1.00 . A A . 186 THR CA 1 1
4 12868 1 1 188 THR CB C 5.659 -18.465 -5.557 1.00 . A A . 186 THR CB 1 1
4 12869 1 1 188 THR CG2 C 4.404 -19.308 -5.304 1.00 . A A . 186 THR CG2 1 1
4 12870 1 1 188 THR H H 5.168 -16.839 -3.842 1.00 . A A . 186 THR H 1 1
4 12871 1 1 188 THR HA H 6.557 -19.351 -3.811 1.00 . A A . 186 THR HA 1 1
4 12872 1 1 188 THR HB H 6.230 -18.936 -6.357 1.00 . A A . 186 THR HB 1 1
4 12873 1 1 188 THR HG1 H 5.974 -16.647 -6.201 1.00 . A A . 186 THR HG1 1 1
4 12874 1 1 188 THR HG21 H 3.753 -18.818 -4.582 1.00 . A A . 186 THR HG21 1 1
4 12875 1 1 188 THR HG22 H 4.692 -20.287 -4.925 1.00 . A A . 186 THR HG22 1 1
4 12876 1 1 188 THR HG23 H 3.862 -19.440 -6.241 1.00 . A A . 186 THR HG23 1 1
4 12877 1 1 188 THR N N 5.831 -17.442 -3.368 1.00 . A A . 186 THR N 1 1
4 12878 1 1 188 THR O O 8.416 -17.944 -5.706 1.00 . A A . 186 THR O 1 1
4 12879 1 1 188 THR OG1 O 5.195 -17.188 -5.979 1.00 . A A . 186 THR OG1 1 1
4 12880 1 1 189 TYR C C 10.758 -17.212 -2.247 1.00 . A A . 187 TYR C 1 1
4 12881 1 1 189 TYR CA C 10.078 -17.010 -3.609 1.00 . A A . 187 TYR CA 1 1
4 12882 1 1 189 TYR CB C 10.032 -15.530 -4.022 1.00 . A A . 187 TYR CB 1 1
4 12883 1 1 189 TYR CD1 C 11.912 -15.462 -5.715 1.00 . A A . 187 TYR CD1 1 1
4 12884 1 1 189 TYR CD2 C 11.912 -13.834 -3.903 1.00 . A A . 187 TYR CD2 1 1
4 12885 1 1 189 TYR CE1 C 13.065 -14.865 -6.255 1.00 . A A . 187 TYR CE1 1 1
4 12886 1 1 189 TYR CE2 C 13.068 -13.239 -4.435 1.00 . A A . 187 TYR CE2 1 1
4 12887 1 1 189 TYR CG C 11.328 -14.943 -4.543 1.00 . A A . 187 TYR CG 1 1
4 12888 1 1 189 TYR CZ C 13.639 -13.734 -5.628 1.00 . A A . 187 TYR CZ 1 1
4 12889 1 1 189 TYR H H 8.341 -17.599 -2.587 1.00 . A A . 187 TYR H 1 1
4 12890 1 1 189 TYR HA H 10.614 -17.584 -4.365 1.00 . A A . 187 TYR HA 1 1
4 12891 1 1 189 TYR HB2 H 9.308 -15.418 -4.827 1.00 . A A . 187 TYR HB2 1 1
4 12892 1 1 189 TYR HB3 H 9.672 -14.949 -3.173 1.00 . A A . 187 TYR HB3 1 1
4 12893 1 1 189 TYR HD1 H 11.454 -16.296 -6.231 1.00 . A A . 187 TYR HD1 1 1
4 12894 1 1 189 TYR HD2 H 11.459 -13.397 -3.024 1.00 . A A . 187 TYR HD2 1 1
4 12895 1 1 189 TYR HE1 H 13.493 -15.265 -7.163 1.00 . A A . 187 TYR HE1 1 1
4 12896 1 1 189 TYR HE2 H 13.485 -12.371 -3.941 1.00 . A A . 187 TYR HE2 1 1
4 12897 1 1 189 TYR HH H 14.831 -13.372 -7.119 1.00 . A A . 187 TYR HH 1 1
4 12898 1 1 189 TYR N N 8.708 -17.504 -3.529 1.00 . A A . 187 TYR N 1 1
4 12899 1 1 189 TYR O O 10.171 -17.825 -1.350 1.00 . A A . 187 TYR O 1 1
4 12900 1 1 189 TYR OH O 14.705 -13.098 -6.188 1.00 . A A . 187 TYR OH 1 1
4 12901 1 1 190 GLU C C 13.457 -15.515 -0.443 1.00 . A A . 188 GLU C 1 1
4 12902 1 1 190 GLU CA C 12.757 -16.820 -0.845 1.00 . A A . 188 GLU CA 1 1
4 12903 1 1 190 GLU CB C 13.758 -17.968 -0.998 1.00 . A A . 188 GLU CB 1 1
4 12904 1 1 190 GLU CD C 15.104 -18.956 -2.895 1.00 . A A . 188 GLU CD 1 1
4 12905 1 1 190 GLU CG C 14.830 -17.704 -2.069 1.00 . A A . 188 GLU CG 1 1
4 12906 1 1 190 GLU H H 12.458 -16.320 -2.878 1.00 . A A . 188 GLU H 1 1
4 12907 1 1 190 GLU HA H 12.080 -17.078 -0.031 1.00 . A A . 188 GLU HA 1 1
4 12908 1 1 190 GLU HB2 H 14.248 -18.132 -0.042 1.00 . A A . 188 GLU HB2 1 1
4 12909 1 1 190 GLU HB3 H 13.200 -18.871 -1.249 1.00 . A A . 188 GLU HB3 1 1
4 12910 1 1 190 GLU HG2 H 14.503 -16.912 -2.745 1.00 . A A . 188 GLU HG2 1 1
4 12911 1 1 190 GLU HG3 H 15.748 -17.361 -1.592 1.00 . A A . 188 GLU HG3 1 1
4 12912 1 1 190 GLU N N 11.983 -16.709 -2.079 1.00 . A A . 188 GLU N 1 1
4 12913 1 1 190 GLU O O 13.748 -15.332 0.738 1.00 . A A . 188 GLU O 1 1
4 12914 1 1 190 GLU OE1 O 15.609 -19.947 -2.318 1.00 . A A . 188 GLU OE1 1 1
4 12915 1 1 190 GLU OE2 O 14.778 -18.912 -4.107 1.00 . A A . 188 GLU OE2 1 1
4 12916 1 1 191 GLY C C 13.145 -12.320 -0.450 1.00 . A A . 189 GLY C 1 1
4 12917 1 1 191 GLY CA C 14.195 -13.244 -1.075 1.00 . A A . 189 GLY CA 1 1
4 12918 1 1 191 GLY H H 13.444 -14.759 -2.337 1.00 . A A . 189 GLY H 1 1
4 12919 1 1 191 GLY HA2 H 15.045 -13.326 -0.397 1.00 . A A . 189 GLY HA2 1 1
4 12920 1 1 191 GLY HA3 H 14.557 -12.792 -1.996 1.00 . A A . 189 GLY HA3 1 1
4 12921 1 1 191 GLY N N 13.671 -14.576 -1.371 1.00 . A A . 189 GLY N 1 1
4 12922 1 1 191 GLY O O 13.422 -11.144 -0.214 1.00 . A A . 189 GLY O 1 1
4 12923 1 1 192 ASN C C 11.079 -12.492 2.025 1.00 . A A . 190 ASN C 1 1
4 12924 1 1 192 ASN CA C 10.894 -12.159 0.543 1.00 . A A . 190 ASN CA 1 1
4 12925 1 1 192 ASN CB C 9.543 -12.614 -0.010 1.00 . A A . 190 ASN CB 1 1
4 12926 1 1 192 ASN CG C 9.131 -14.016 0.401 1.00 . A A . 190 ASN CG 1 1
4 12927 1 1 192 ASN H H 11.660 -13.762 -0.409 1.00 . A A . 190 ASN H 1 1
4 12928 1 1 192 ASN HA H 10.986 -11.091 0.390 1.00 . A A . 190 ASN HA 1 1
4 12929 1 1 192 ASN HB2 H 8.802 -11.935 0.353 1.00 . A A . 190 ASN HB2 1 1
4 12930 1 1 192 ASN HB3 H 9.553 -12.539 -1.091 1.00 . A A . 190 ASN HB3 1 1
4 12931 1 1 192 ASN HD21 H 8.046 -13.287 1.933 1.00 . A A . 190 ASN HD21 1 1
4 12932 1 1 192 ASN HD22 H 8.193 -15.028 1.854 1.00 . A A . 190 ASN HD22 1 1
4 12933 1 1 192 ASN N N 11.922 -12.812 -0.215 1.00 . A A . 190 ASN N 1 1
4 12934 1 1 192 ASN ND2 N 8.301 -14.128 1.420 1.00 . A A . 190 ASN ND2 1 1
4 12935 1 1 192 ASN O O 11.115 -13.661 2.415 1.00 . A A . 190 ASN O 1 1
4 12936 1 1 192 ASN OD1 O 9.545 -15.000 -0.200 1.00 . A A . 190 ASN OD1 1 1
4 12937 1 1 193 HIS C C 9.890 -11.408 4.897 1.00 . A A . 191 HIS C 1 1
4 12938 1 1 193 HIS CA C 11.285 -11.609 4.310 1.00 . A A . 191 HIS CA 1 1
4 12939 1 1 193 HIS CB C 12.294 -10.609 4.881 1.00 . A A . 191 HIS CB 1 1
4 12940 1 1 193 HIS CD2 C 14.212 -10.088 3.258 1.00 . A A . 191 HIS CD2 1 1
4 12941 1 1 193 HIS CE1 C 15.748 -11.463 4.021 1.00 . A A . 191 HIS CE1 1 1
4 12942 1 1 193 HIS CG C 13.689 -10.767 4.326 1.00 . A A . 191 HIS CG 1 1
4 12943 1 1 193 HIS H H 11.221 -10.532 2.473 1.00 . A A . 191 HIS H 1 1
4 12944 1 1 193 HIS HA H 11.633 -12.607 4.563 1.00 . A A . 191 HIS HA 1 1
4 12945 1 1 193 HIS HB2 H 11.951 -9.597 4.671 1.00 . A A . 191 HIS HB2 1 1
4 12946 1 1 193 HIS HB3 H 12.331 -10.740 5.962 1.00 . A A . 191 HIS HB3 1 1
4 12947 1 1 193 HIS HD1 H 14.612 -12.256 5.588 1.00 . A A . 191 HIS HD1 1 1
4 12948 1 1 193 HIS HD2 H 13.701 -9.347 2.659 1.00 . A A . 191 HIS HD2 1 1
4 12949 1 1 193 HIS HE1 H 16.683 -11.990 4.150 1.00 . A A . 191 HIS HE1 1 1
4 12950 1 1 193 HIS N N 11.197 -11.468 2.863 1.00 . A A . 191 HIS N 1 1
4 12951 1 1 193 HIS ND1 N 14.663 -11.621 4.795 1.00 . A A . 191 HIS ND1 1 1
4 12952 1 1 193 HIS NE2 N 15.531 -10.521 3.089 1.00 . A A . 191 HIS NE2 1 1
4 12953 1 1 193 HIS O O 9.313 -10.328 4.756 1.00 . A A . 191 HIS O 1 1
4 12954 1 1 194 ARG C C 8.039 -11.340 7.305 1.00 . A A . 192 ARG C 1 1
4 12955 1 1 194 ARG CA C 7.980 -12.282 6.119 1.00 . A A . 192 ARG CA 1 1
4 12956 1 1 194 ARG CB C 7.357 -13.624 6.523 1.00 . A A . 192 ARG CB 1 1
4 12957 1 1 194 ARG CD C 5.247 -14.970 6.292 1.00 . A A . 192 ARG CD 1 1
4 12958 1 1 194 ARG CG C 6.143 -13.915 5.638 1.00 . A A . 192 ARG CG 1 1
4 12959 1 1 194 ARG CZ C 3.296 -15.189 7.783 1.00 . A A . 192 ARG CZ 1 1
4 12960 1 1 194 ARG H H 9.772 -13.337 5.555 1.00 . A A . 192 ARG H 1 1
4 12961 1 1 194 ARG HA H 7.357 -11.823 5.370 1.00 . A A . 192 ARG HA 1 1
4 12962 1 1 194 ARG HB2 H 8.081 -14.435 6.435 1.00 . A A . 192 ARG HB2 1 1
4 12963 1 1 194 ARG HB3 H 7.021 -13.577 7.559 1.00 . A A . 192 ARG HB3 1 1
4 12964 1 1 194 ARG HD2 H 4.769 -15.555 5.515 1.00 . A A . 192 ARG HD2 1 1
4 12965 1 1 194 ARG HD3 H 5.865 -15.637 6.895 1.00 . A A . 192 ARG HD3 1 1
4 12966 1 1 194 ARG HE H 4.035 -13.407 7.117 1.00 . A A . 192 ARG HE 1 1
4 12967 1 1 194 ARG HG2 H 5.559 -13.010 5.474 1.00 . A A . 192 ARG HG2 1 1
4 12968 1 1 194 ARG HG3 H 6.507 -14.278 4.671 1.00 . A A . 192 ARG HG3 1 1
4 12969 1 1 194 ARG HH11 H 4.137 -16.943 7.157 1.00 . A A . 192 ARG HH11 1 1
4 12970 1 1 194 ARG HH12 H 2.798 -17.144 8.227 1.00 . A A . 192 ARG HH12 1 1
4 12971 1 1 194 ARG HH21 H 2.284 -13.631 8.614 1.00 . A A . 192 ARG HH21 1 1
4 12972 1 1 194 ARG HH22 H 1.697 -15.208 9.072 1.00 . A A . 192 ARG HH22 1 1
4 12973 1 1 194 ARG N N 9.302 -12.437 5.515 1.00 . A A . 192 ARG N 1 1
4 12974 1 1 194 ARG NE N 4.164 -14.416 7.119 1.00 . A A . 192 ARG NE 1 1
4 12975 1 1 194 ARG NH1 N 3.408 -16.512 7.738 1.00 . A A . 192 ARG NH1 1 1
4 12976 1 1 194 ARG NH2 N 2.323 -14.644 8.501 1.00 . A A . 192 ARG NH2 1 1
4 12977 1 1 194 ARG O O 8.954 -11.455 8.119 1.00 . A A . 192 ARG O 1 1
4 12978 1 1 195 ILE C C 5.469 -9.732 9.218 1.00 . A A . 193 ILE C 1 1
4 12979 1 1 195 ILE CA C 6.885 -9.641 8.655 1.00 . A A . 193 ILE CA 1 1
4 12980 1 1 195 ILE CB C 7.313 -8.197 8.327 1.00 . A A . 193 ILE CB 1 1
4 12981 1 1 195 ILE CD1 C 6.682 -6.017 7.185 1.00 . A A . 193 ILE CD1 1 1
4 12982 1 1 195 ILE CG1 C 6.468 -7.533 7.224 1.00 . A A . 193 ILE CG1 1 1
4 12983 1 1 195 ILE CG2 C 8.807 -8.179 7.968 1.00 . A A . 193 ILE CG2 1 1
4 12984 1 1 195 ILE H H 6.312 -10.403 6.772 1.00 . A A . 193 ILE H 1 1
4 12985 1 1 195 ILE HA H 7.547 -10.003 9.440 1.00 . A A . 193 ILE HA 1 1
4 12986 1 1 195 ILE HB H 7.170 -7.614 9.236 1.00 . A A . 193 ILE HB 1 1
4 12987 1 1 195 ILE HD11 H 5.936 -5.563 6.541 1.00 . A A . 193 ILE HD11 1 1
4 12988 1 1 195 ILE HD12 H 6.569 -5.599 8.183 1.00 . A A . 193 ILE HD12 1 1
4 12989 1 1 195 ILE HD13 H 7.673 -5.785 6.801 1.00 . A A . 193 ILE HD13 1 1
4 12990 1 1 195 ILE HG12 H 6.702 -7.958 6.247 1.00 . A A . 193 ILE HG12 1 1
4 12991 1 1 195 ILE HG13 H 5.418 -7.714 7.429 1.00 . A A . 193 ILE HG13 1 1
4 12992 1 1 195 ILE HG21 H 9.381 -8.709 8.726 1.00 . A A . 193 ILE HG21 1 1
4 12993 1 1 195 ILE HG22 H 8.974 -8.659 7.005 1.00 . A A . 193 ILE HG22 1 1
4 12994 1 1 195 ILE HG23 H 9.175 -7.155 7.941 1.00 . A A . 193 ILE HG23 1 1
4 12995 1 1 195 ILE N N 7.026 -10.493 7.480 1.00 . A A . 193 ILE N 1 1
4 12996 1 1 195 ILE O O 4.548 -10.209 8.554 1.00 . A A . 193 ILE O 1 1
4 12997 1 1 196 GLN C C 3.586 -7.932 11.674 1.00 . A A . 194 GLN C 1 1
4 12998 1 1 196 GLN CA C 4.031 -9.315 11.188 1.00 . A A . 194 GLN CA 1 1
4 12999 1 1 196 GLN CB C 4.179 -10.323 12.341 1.00 . A A . 194 GLN CB 1 1
4 13000 1 1 196 GLN CD C 5.542 -8.912 14.004 1.00 . A A . 194 GLN CD 1 1
4 13001 1 1 196 GLN CG C 5.446 -10.209 13.208 1.00 . A A . 194 GLN CG 1 1
4 13002 1 1 196 GLN H H 6.081 -8.963 10.990 1.00 . A A . 194 GLN H 1 1
4 13003 1 1 196 GLN HA H 3.237 -9.668 10.531 1.00 . A A . 194 GLN HA 1 1
4 13004 1 1 196 GLN HB2 H 3.312 -10.231 12.983 1.00 . A A . 194 GLN HB2 1 1
4 13005 1 1 196 GLN HB3 H 4.168 -11.325 11.916 1.00 . A A . 194 GLN HB3 1 1
4 13006 1 1 196 GLN HE21 H 7.510 -8.649 13.551 1.00 . A A . 194 GLN HE21 1 1
4 13007 1 1 196 GLN HE22 H 6.788 -7.424 14.573 1.00 . A A . 194 GLN HE22 1 1
4 13008 1 1 196 GLN HG2 H 5.448 -11.034 13.917 1.00 . A A . 194 GLN HG2 1 1
4 13009 1 1 196 GLN HG3 H 6.326 -10.326 12.579 1.00 . A A . 194 GLN HG3 1 1
4 13010 1 1 196 GLN N N 5.286 -9.265 10.451 1.00 . A A . 194 GLN N 1 1
4 13011 1 1 196 GLN NE2 N 6.679 -8.244 13.983 1.00 . A A . 194 GLN NE2 1 1
4 13012 1 1 196 GLN O O 2.428 -7.756 12.049 1.00 . A A . 194 GLN O 1 1
4 13013 1 1 196 GLN OE1 O 4.591 -8.491 14.648 1.00 . A A . 194 GLN OE1 1 1
4 13014 1 1 197 ALA C C 5.481 -4.835 11.250 1.00 . A A . 195 ALA C 1 1
4 13015 1 1 197 ALA CA C 4.326 -5.550 11.944 1.00 . A A . 195 ALA CA 1 1
4 13016 1 1 197 ALA CB C 4.382 -5.336 13.454 1.00 . A A . 195 ALA CB 1 1
4 13017 1 1 197 ALA H H 5.416 -7.147 11.266 1.00 . A A . 195 ALA H 1 1
4 13018 1 1 197 ALA HA H 3.383 -5.173 11.555 1.00 . A A . 195 ALA HA 1 1
4 13019 1 1 197 ALA HB1 H 5.334 -5.698 13.841 1.00 . A A . 195 ALA HB1 1 1
4 13020 1 1 197 ALA HB2 H 4.271 -4.274 13.676 1.00 . A A . 195 ALA HB2 1 1
4 13021 1 1 197 ALA HB3 H 3.570 -5.880 13.936 1.00 . A A . 195 ALA HB3 1 1
4 13022 1 1 197 ALA N N 4.493 -6.959 11.634 1.00 . A A . 195 ALA N 1 1
4 13023 1 1 197 ALA O O 6.442 -5.488 10.831 1.00 . A A . 195 ALA O 1 1
4 13024 1 1 198 LEU C C 7.724 -2.788 10.972 1.00 . A A . 196 LEU C 1 1
4 13025 1 1 198 LEU CA C 6.350 -2.743 10.321 1.00 . A A . 196 LEU CA 1 1
4 13026 1 1 198 LEU CB C 5.849 -1.298 10.176 1.00 . A A . 196 LEU CB 1 1
4 13027 1 1 198 LEU CD1 C 3.888 0.175 9.635 1.00 . A A . 196 LEU CD1 1 1
4 13028 1 1 198 LEU CD2 C 4.747 -1.408 7.883 1.00 . A A . 196 LEU CD2 1 1
4 13029 1 1 198 LEU CG C 4.529 -1.191 9.384 1.00 . A A . 196 LEU CG 1 1
4 13030 1 1 198 LEU H H 4.687 -2.980 11.592 1.00 . A A . 196 LEU H 1 1
4 13031 1 1 198 LEU HA H 6.433 -3.198 9.334 1.00 . A A . 196 LEU HA 1 1
4 13032 1 1 198 LEU HB2 H 5.702 -0.894 11.177 1.00 . A A . 196 LEU HB2 1 1
4 13033 1 1 198 LEU HB3 H 6.617 -0.697 9.684 1.00 . A A . 196 LEU HB3 1 1
4 13034 1 1 198 LEU HD11 H 4.473 0.957 9.159 1.00 . A A . 196 LEU HD11 1 1
4 13035 1 1 198 LEU HD12 H 3.821 0.366 10.706 1.00 . A A . 196 LEU HD12 1 1
4 13036 1 1 198 LEU HD13 H 2.873 0.178 9.241 1.00 . A A . 196 LEU HD13 1 1
4 13037 1 1 198 LEU HD21 H 5.460 -0.679 7.500 1.00 . A A . 196 LEU HD21 1 1
4 13038 1 1 198 LEU HD22 H 3.800 -1.299 7.353 1.00 . A A . 196 LEU HD22 1 1
4 13039 1 1 198 LEU HD23 H 5.123 -2.415 7.698 1.00 . A A . 196 LEU HD23 1 1
4 13040 1 1 198 LEU HG H 3.832 -1.951 9.730 1.00 . A A . 196 LEU HG 1 1
4 13041 1 1 198 LEU N N 5.409 -3.511 11.125 1.00 . A A . 196 LEU N 1 1
4 13042 1 1 198 LEU O O 8.725 -2.925 10.276 1.00 . A A . 196 LEU O 1 1
4 13043 1 1 199 ALA C C 9.854 -4.072 12.770 1.00 . A A . 197 ALA C 1 1
4 13044 1 1 199 ALA CA C 9.060 -2.788 13.000 1.00 . A A . 197 ALA CA 1 1
4 13045 1 1 199 ALA CB C 8.866 -2.615 14.500 1.00 . A A . 197 ALA CB 1 1
4 13046 1 1 199 ALA H H 6.950 -2.603 12.848 1.00 . A A . 197 ALA H 1 1
4 13047 1 1 199 ALA HA H 9.622 -1.943 12.613 1.00 . A A . 197 ALA HA 1 1
4 13048 1 1 199 ALA HB1 H 8.372 -1.669 14.698 1.00 . A A . 197 ALA HB1 1 1
4 13049 1 1 199 ALA HB2 H 8.285 -3.455 14.877 1.00 . A A . 197 ALA HB2 1 1
4 13050 1 1 199 ALA HB3 H 9.840 -2.610 14.990 1.00 . A A . 197 ALA HB3 1 1
4 13051 1 1 199 ALA N N 7.786 -2.769 12.307 1.00 . A A . 197 ALA N 1 1
4 13052 1 1 199 ALA O O 11.051 -4.079 13.028 1.00 . A A . 197 ALA O 1 1
4 13053 1 1 200 ASP C C 11.052 -6.157 10.964 1.00 . A A . 198 ASP C 1 1
4 13054 1 1 200 ASP CA C 9.954 -6.401 12.008 1.00 . A A . 198 ASP CA 1 1
4 13055 1 1 200 ASP CB C 9.007 -7.488 11.496 1.00 . A A . 198 ASP CB 1 1
4 13056 1 1 200 ASP CG C 9.427 -8.899 11.914 1.00 . A A . 198 ASP CG 1 1
4 13057 1 1 200 ASP H H 8.259 -5.090 12.021 1.00 . A A . 198 ASP H 1 1
4 13058 1 1 200 ASP HA H 10.405 -6.751 12.934 1.00 . A A . 198 ASP HA 1 1
4 13059 1 1 200 ASP HB2 H 7.998 -7.314 11.859 1.00 . A A . 198 ASP HB2 1 1
4 13060 1 1 200 ASP HB3 H 8.972 -7.413 10.421 1.00 . A A . 198 ASP HB3 1 1
4 13061 1 1 200 ASP N N 9.230 -5.160 12.295 1.00 . A A . 198 ASP N 1 1
4 13062 1 1 200 ASP O O 12.029 -6.899 10.919 1.00 . A A . 198 ASP O 1 1
4 13063 1 1 200 ASP OD1 O 9.107 -9.246 13.075 1.00 . A A . 198 ASP OD1 1 1
4 13064 1 1 200 ASP OD2 O 9.917 -9.696 11.083 1.00 . A A . 198 ASP OD2 1 1
4 13065 1 1 201 ILE C C 13.202 -4.381 9.912 1.00 . A A . 199 ILE C 1 1
4 13066 1 1 201 ILE CA C 11.883 -4.638 9.185 1.00 . A A . 199 ILE CA 1 1
4 13067 1 1 201 ILE CB C 11.347 -3.412 8.402 1.00 . A A . 199 ILE CB 1 1
4 13068 1 1 201 ILE CD1 C 9.304 -2.537 7.085 1.00 . A A . 199 ILE CD1 1 1
4 13069 1 1 201 ILE CG1 C 10.092 -3.764 7.567 1.00 . A A . 199 ILE CG1 1 1
4 13070 1 1 201 ILE CG2 C 12.451 -2.914 7.462 1.00 . A A . 199 ILE CG2 1 1
4 13071 1 1 201 ILE H H 10.103 -4.497 10.296 1.00 . A A . 199 ILE H 1 1
4 13072 1 1 201 ILE HA H 12.080 -5.446 8.476 1.00 . A A . 199 ILE HA 1 1
4 13073 1 1 201 ILE HB H 11.087 -2.606 9.093 1.00 . A A . 199 ILE HB 1 1
4 13074 1 1 201 ILE HD11 H 8.380 -2.868 6.613 1.00 . A A . 199 ILE HD11 1 1
4 13075 1 1 201 ILE HD12 H 9.057 -1.891 7.926 1.00 . A A . 199 ILE HD12 1 1
4 13076 1 1 201 ILE HD13 H 9.882 -1.966 6.361 1.00 . A A . 199 ILE HD13 1 1
4 13077 1 1 201 ILE HG12 H 10.388 -4.345 6.699 1.00 . A A . 199 ILE HG12 1 1
4 13078 1 1 201 ILE HG13 H 9.409 -4.375 8.158 1.00 . A A . 199 ILE HG13 1 1
4 13079 1 1 201 ILE HG21 H 12.821 -3.732 6.844 1.00 . A A . 199 ILE HG21 1 1
4 13080 1 1 201 ILE HG22 H 12.050 -2.140 6.820 1.00 . A A . 199 ILE HG22 1 1
4 13081 1 1 201 ILE HG23 H 13.279 -2.493 8.036 1.00 . A A . 199 ILE HG23 1 1
4 13082 1 1 201 ILE N N 10.902 -5.104 10.148 1.00 . A A . 199 ILE N 1 1
4 13083 1 1 201 ILE O O 14.181 -5.024 9.538 1.00 . A A . 199 ILE O 1 1
4 13084 1 1 202 SER C C 15.136 -4.577 12.124 1.00 . A A . 200 SER C 1 1
4 13085 1 1 202 SER CA C 14.532 -3.262 11.623 1.00 . A A . 200 SER CA 1 1
4 13086 1 1 202 SER CB C 14.369 -2.249 12.776 1.00 . A A . 200 SER CB 1 1
4 13087 1 1 202 SER H H 12.471 -2.912 11.155 1.00 . A A . 200 SER H 1 1
4 13088 1 1 202 SER HA H 15.219 -2.833 10.883 1.00 . A A . 200 SER HA 1 1
4 13089 1 1 202 SER HB2 H 15.349 -1.865 13.063 1.00 . A A . 200 SER HB2 1 1
4 13090 1 1 202 SER HB3 H 13.791 -1.402 12.430 1.00 . A A . 200 SER HB3 1 1
4 13091 1 1 202 SER HG H 13.513 -2.009 14.506 1.00 . A A . 200 SER HG 1 1
4 13092 1 1 202 SER N N 13.263 -3.508 10.930 1.00 . A A . 200 SER N 1 1
4 13093 1 1 202 SER O O 16.331 -4.799 11.969 1.00 . A A . 200 SER O 1 1
4 13094 1 1 202 SER OG O 13.703 -2.762 13.919 1.00 . A A . 200 SER OG 1 1
4 13095 1 1 203 ARG C C 15.487 -7.599 12.307 1.00 . A A . 201 ARG C 1 1
4 13096 1 1 203 ARG CA C 14.745 -6.723 13.293 1.00 . A A . 201 ARG CA 1 1
4 13097 1 1 203 ARG CB C 13.567 -7.506 13.891 1.00 . A A . 201 ARG CB 1 1
4 13098 1 1 203 ARG CD C 11.772 -7.467 15.665 1.00 . A A . 201 ARG CD 1 1
4 13099 1 1 203 ARG CG C 12.632 -6.631 14.724 1.00 . A A . 201 ARG CG 1 1
4 13100 1 1 203 ARG CZ C 12.013 -8.216 18.052 1.00 . A A . 201 ARG CZ 1 1
4 13101 1 1 203 ARG H H 13.317 -5.296 12.595 1.00 . A A . 201 ARG H 1 1
4 13102 1 1 203 ARG HA H 15.432 -6.460 14.096 1.00 . A A . 201 ARG HA 1 1
4 13103 1 1 203 ARG HB2 H 12.984 -7.969 13.098 1.00 . A A . 201 ARG HB2 1 1
4 13104 1 1 203 ARG HB3 H 13.969 -8.301 14.518 1.00 . A A . 201 ARG HB3 1 1
4 13105 1 1 203 ARG HD2 H 10.819 -6.961 15.822 1.00 . A A . 201 ARG HD2 1 1
4 13106 1 1 203 ARG HD3 H 11.595 -8.447 15.221 1.00 . A A . 201 ARG HD3 1 1
4 13107 1 1 203 ARG HE H 13.344 -7.126 17.026 1.00 . A A . 201 ARG HE 1 1
4 13108 1 1 203 ARG HG2 H 13.211 -5.918 15.297 1.00 . A A . 201 ARG HG2 1 1
4 13109 1 1 203 ARG HG3 H 11.992 -6.070 14.059 1.00 . A A . 201 ARG HG3 1 1
4 13110 1 1 203 ARG HH11 H 10.352 -9.022 17.181 1.00 . A A . 201 ARG HH11 1 1
4 13111 1 1 203 ARG HH12 H 10.544 -9.443 18.850 1.00 . A A . 201 ARG HH12 1 1
4 13112 1 1 203 ARG HH21 H 13.614 -7.548 19.075 1.00 . A A . 201 ARG HH21 1 1
4 13113 1 1 203 ARG HH22 H 12.531 -8.474 20.056 1.00 . A A . 201 ARG HH22 1 1
4 13114 1 1 203 ARG N N 14.305 -5.488 12.651 1.00 . A A . 201 ARG N 1 1
4 13115 1 1 203 ARG NE N 12.453 -7.611 16.952 1.00 . A A . 201 ARG NE 1 1
4 13116 1 1 203 ARG NH1 N 10.865 -8.886 18.055 1.00 . A A . 201 ARG NH1 1 1
4 13117 1 1 203 ARG NH2 N 12.743 -8.069 19.146 1.00 . A A . 201 ARG NH2 1 1
4 13118 1 1 203 ARG O O 16.443 -8.265 12.698 1.00 . A A . 201 ARG O 1 1
4 13119 1 1 204 ILE C C 17.230 -7.939 9.973 1.00 . A A . 202 ILE C 1 1
4 13120 1 1 204 ILE CA C 15.754 -8.360 10.006 1.00 . A A . 202 ILE CA 1 1
4 13121 1 1 204 ILE CB C 15.022 -8.193 8.654 1.00 . A A . 202 ILE CB 1 1
4 13122 1 1 204 ILE CD1 C 12.691 -8.371 7.594 1.00 . A A . 202 ILE CD1 1 1
4 13123 1 1 204 ILE CG1 C 13.651 -8.905 8.666 1.00 . A A . 202 ILE CG1 1 1
4 13124 1 1 204 ILE CG2 C 15.857 -8.738 7.492 1.00 . A A . 202 ILE CG2 1 1
4 13125 1 1 204 ILE H H 14.262 -7.048 10.779 1.00 . A A . 202 ILE H 1 1
4 13126 1 1 204 ILE HA H 15.706 -9.400 10.309 1.00 . A A . 202 ILE HA 1 1
4 13127 1 1 204 ILE HB H 14.868 -7.132 8.466 1.00 . A A . 202 ILE HB 1 1
4 13128 1 1 204 ILE HD11 H 12.538 -7.306 7.731 1.00 . A A . 202 ILE HD11 1 1
4 13129 1 1 204 ILE HD12 H 13.089 -8.536 6.596 1.00 . A A . 202 ILE HD12 1 1
4 13130 1 1 204 ILE HD13 H 11.730 -8.876 7.676 1.00 . A A . 202 ILE HD13 1 1
4 13131 1 1 204 ILE HG12 H 13.795 -9.976 8.519 1.00 . A A . 202 ILE HG12 1 1
4 13132 1 1 204 ILE HG13 H 13.170 -8.772 9.633 1.00 . A A . 202 ILE HG13 1 1
4 13133 1 1 204 ILE HG21 H 15.244 -8.802 6.598 1.00 . A A . 202 ILE HG21 1 1
4 13134 1 1 204 ILE HG22 H 16.678 -8.053 7.285 1.00 . A A . 202 ILE HG22 1 1
4 13135 1 1 204 ILE HG23 H 16.241 -9.730 7.729 1.00 . A A . 202 ILE HG23 1 1
4 13136 1 1 204 ILE N N 15.074 -7.601 11.038 1.00 . A A . 202 ILE N 1 1
4 13137 1 1 204 ILE O O 18.120 -8.785 10.022 1.00 . A A . 202 ILE O 1 1
4 13138 1 1 205 PHE C C 19.418 -5.820 11.312 1.00 . A A . 203 PHE C 1 1
4 13139 1 1 205 PHE CA C 18.827 -6.057 9.905 1.00 . A A . 203 PHE CA 1 1
4 13140 1 1 205 PHE CB C 18.774 -4.757 9.091 1.00 . A A . 203 PHE CB 1 1
4 13141 1 1 205 PHE CD1 C 18.834 -5.159 6.570 1.00 . A A . 203 PHE CD1 1 1
4 13142 1 1 205 PHE CD2 C 16.733 -4.518 7.599 1.00 . A A . 203 PHE CD2 1 1
4 13143 1 1 205 PHE CE1 C 18.206 -5.211 5.312 1.00 . A A . 203 PHE CE1 1 1
4 13144 1 1 205 PHE CE2 C 16.105 -4.552 6.344 1.00 . A A . 203 PHE CE2 1 1
4 13145 1 1 205 PHE CG C 18.099 -4.831 7.726 1.00 . A A . 203 PHE CG 1 1
4 13146 1 1 205 PHE CZ C 16.841 -4.902 5.198 1.00 . A A . 203 PHE CZ 1 1
4 13147 1 1 205 PHE H H 16.718 -5.986 10.068 1.00 . A A . 203 PHE H 1 1
4 13148 1 1 205 PHE HA H 19.484 -6.753 9.380 1.00 . A A . 203 PHE HA 1 1
4 13149 1 1 205 PHE HB2 H 18.266 -4.001 9.687 1.00 . A A . 203 PHE HB2 1 1
4 13150 1 1 205 PHE HB3 H 19.800 -4.429 8.950 1.00 . A A . 203 PHE HB3 1 1
4 13151 1 1 205 PHE HD1 H 19.894 -5.344 6.632 1.00 . A A . 203 PHE HD1 1 1
4 13152 1 1 205 PHE HD2 H 16.162 -4.235 8.470 1.00 . A A . 203 PHE HD2 1 1
4 13153 1 1 205 PHE HE1 H 18.771 -5.482 4.429 1.00 . A A . 203 PHE HE1 1 1
4 13154 1 1 205 PHE HE2 H 15.055 -4.315 6.276 1.00 . A A . 203 PHE HE2 1 1
4 13155 1 1 205 PHE HZ H 16.359 -4.940 4.230 1.00 . A A . 203 PHE HZ 1 1
4 13156 1 1 205 PHE N N 17.490 -6.632 9.963 1.00 . A A . 203 PHE N 1 1
4 13157 1 1 205 PHE O O 20.357 -5.031 11.463 1.00 . A A . 203 PHE O 1 1
4 13158 1 1 206 GLU C C 19.193 -7.702 14.426 1.00 . A A . 204 GLU C 1 1
4 13159 1 1 206 GLU CA C 19.257 -6.316 13.763 1.00 . A A . 204 GLU CA 1 1
4 13160 1 1 206 GLU CB C 18.384 -5.284 14.502 1.00 . A A . 204 GLU CB 1 1
4 13161 1 1 206 GLU CD C 17.750 -2.803 14.700 1.00 . A A . 204 GLU CD 1 1
4 13162 1 1 206 GLU CG C 18.623 -3.851 14.013 1.00 . A A . 204 GLU CG 1 1
4 13163 1 1 206 GLU H H 18.053 -7.023 12.191 1.00 . A A . 204 GLU H 1 1
4 13164 1 1 206 GLU HA H 20.294 -5.986 13.800 1.00 . A A . 204 GLU HA 1 1
4 13165 1 1 206 GLU HB2 H 17.337 -5.547 14.379 1.00 . A A . 204 GLU HB2 1 1
4 13166 1 1 206 GLU HB3 H 18.615 -5.311 15.566 1.00 . A A . 204 GLU HB3 1 1
4 13167 1 1 206 GLU HG2 H 19.672 -3.598 14.172 1.00 . A A . 204 GLU HG2 1 1
4 13168 1 1 206 GLU HG3 H 18.411 -3.798 12.950 1.00 . A A . 204 GLU HG3 1 1
4 13169 1 1 206 GLU N N 18.851 -6.427 12.359 1.00 . A A . 204 GLU N 1 1
4 13170 1 1 206 GLU O O 18.989 -7.825 15.640 1.00 . A A . 204 GLU O 1 1
4 13171 1 1 206 GLU OE1 O 16.870 -3.150 15.521 1.00 . A A . 204 GLU OE1 1 1
4 13172 1 1 206 GLU OE2 O 17.956 -1.601 14.424 1.00 . A A . 204 GLU OE2 1 1
4 13173 1 1 207 THR C C 18.103 -10.530 14.773 1.00 . A A . 205 THR C 1 1
4 13174 1 1 207 THR CA C 19.327 -10.156 13.934 1.00 . A A . 205 THR CA 1 1
4 13175 1 1 207 THR CB C 20.667 -10.532 14.559 1.00 . A A . 205 THR CB 1 1
4 13176 1 1 207 THR CG2 C 20.808 -12.046 14.667 1.00 . A A . 205 THR CG2 1 1
4 13177 1 1 207 THR H H 19.585 -8.553 12.651 1.00 . A A . 205 THR H 1 1
4 13178 1 1 207 THR HA H 19.252 -10.695 12.990 1.00 . A A . 205 THR HA 1 1
4 13179 1 1 207 THR HB H 20.716 -10.071 15.539 1.00 . A A . 205 THR HB 1 1
4 13180 1 1 207 THR HG1 H 22.072 -9.242 14.263 1.00 . A A . 205 THR HG1 1 1
4 13181 1 1 207 THR HG21 H 20.605 -12.517 13.707 1.00 . A A . 205 THR HG21 1 1
4 13182 1 1 207 THR HG22 H 20.084 -12.418 15.391 1.00 . A A . 205 THR HG22 1 1
4 13183 1 1 207 THR HG23 H 21.811 -12.308 15.000 1.00 . A A . 205 THR HG23 1 1
4 13184 1 1 207 THR N N 19.354 -8.746 13.608 1.00 . A A . 205 THR N 1 1
4 13185 1 1 207 THR O O 18.149 -10.578 16.003 1.00 . A A . 205 THR O 1 1
4 13186 1 1 207 THR OG1 O 21.742 -10.029 13.785 1.00 . A A . 205 THR OG1 1 1
4 13187 1 1 208 LYS C C 15.961 -12.530 15.456 1.00 . A A . 206 LYS C 1 1
4 13188 1 1 208 LYS CA C 15.740 -11.292 14.589 1.00 . A A . 206 LYS CA 1 1
4 13189 1 1 208 LYS CB C 14.749 -11.479 13.419 1.00 . A A . 206 LYS CB 1 1
4 13190 1 1 208 LYS CD C 14.415 -12.067 10.947 1.00 . A A . 206 LYS CD 1 1
4 13191 1 1 208 LYS CE C 13.793 -13.355 10.388 1.00 . A A . 206 LYS CE 1 1
4 13192 1 1 208 LYS CG C 15.261 -12.304 12.214 1.00 . A A . 206 LYS CG 1 1
4 13193 1 1 208 LYS H H 17.046 -10.542 13.093 1.00 . A A . 206 LYS H 1 1
4 13194 1 1 208 LYS HA H 15.322 -10.520 15.228 1.00 . A A . 206 LYS HA 1 1
4 13195 1 1 208 LYS HB2 H 13.836 -11.938 13.802 1.00 . A A . 206 LYS HB2 1 1
4 13196 1 1 208 LYS HB3 H 14.486 -10.480 13.065 1.00 . A A . 206 LYS HB3 1 1
4 13197 1 1 208 LYS HD2 H 13.612 -11.357 11.156 1.00 . A A . 206 LYS HD2 1 1
4 13198 1 1 208 LYS HD3 H 15.063 -11.631 10.187 1.00 . A A . 206 LYS HD3 1 1
4 13199 1 1 208 LYS HE2 H 14.572 -14.112 10.270 1.00 . A A . 206 LYS HE2 1 1
4 13200 1 1 208 LYS HE3 H 13.048 -13.721 11.096 1.00 . A A . 206 LYS HE3 1 1
4 13201 1 1 208 LYS HG2 H 16.294 -12.033 11.984 1.00 . A A . 206 LYS HG2 1 1
4 13202 1 1 208 LYS HG3 H 15.265 -13.362 12.468 1.00 . A A . 206 LYS HG3 1 1
4 13203 1 1 208 LYS HZ1 H 12.470 -12.347 9.153 1.00 . A A . 206 LYS HZ1 1 1
4 13204 1 1 208 LYS HZ2 H 12.652 -13.926 8.724 1.00 . A A . 206 LYS HZ2 1 1
4 13205 1 1 208 LYS HZ3 H 13.834 -12.867 8.383 1.00 . A A . 206 LYS HZ3 1 1
4 13206 1 1 208 LYS N N 17.001 -10.779 14.074 1.00 . A A . 206 LYS N 1 1
4 13207 1 1 208 LYS NZ N 13.142 -13.109 9.084 1.00 . A A . 206 LYS NZ 1 1
4 13208 1 1 208 LYS O O 15.915 -12.410 16.703 1.00 . A A . 206 LYS O 1 1
5 13209 1 1 1 GLY C C 24.835 -2.084 11.630 1.00 . A A . -2 GLY C 1 1
5 13210 1 1 1 GLY CA C 24.448 -3.390 12.286 1.00 . A A . -2 GLY CA 1 1
5 13211 1 1 1 GLY H1 H 22.919 -3.950 10.963 1.00 . A A . -2 GLY H1 1 1
5 13212 1 1 1 GLY HA2 H 24.522 -3.266 13.368 1.00 . A A . -2 GLY HA2 1 1
5 13213 1 1 1 GLY HA3 H 25.125 -4.182 11.964 1.00 . A A . -2 GLY HA3 1 1
5 13214 1 1 1 GLY N N 23.064 -3.732 11.928 1.00 . A A . -2 GLY N 1 1
5 13215 1 1 1 GLY O O 23.991 -1.204 11.532 1.00 . A A . -2 GLY O 1 1
5 13216 1 1 2 HIS C C 25.849 -0.161 9.405 1.00 . A A . -1 HIS C 1 1
5 13217 1 1 2 HIS CA C 26.630 -0.712 10.607 1.00 . A A . -1 HIS CA 1 1
5 13218 1 1 2 HIS CB C 28.080 -0.975 10.183 1.00 . A A . -1 HIS CB 1 1
5 13219 1 1 2 HIS CD2 C 29.569 -2.137 11.930 1.00 . A A . -1 HIS CD2 1 1
5 13220 1 1 2 HIS CE1 C 30.384 -0.391 12.968 1.00 . A A . -1 HIS CE1 1 1
5 13221 1 1 2 HIS CG C 29.053 -1.018 11.337 1.00 . A A . -1 HIS CG 1 1
5 13222 1 1 2 HIS H H 26.722 -2.725 11.294 1.00 . A A . -1 HIS H 1 1
5 13223 1 1 2 HIS HA H 26.617 0.056 11.384 1.00 . A A . -1 HIS HA 1 1
5 13224 1 1 2 HIS HB2 H 28.127 -1.918 9.638 1.00 . A A . -1 HIS HB2 1 1
5 13225 1 1 2 HIS HB3 H 28.387 -0.197 9.484 1.00 . A A . -1 HIS HB3 1 1
5 13226 1 1 2 HIS HD1 H 29.315 1.048 11.852 1.00 . A A . -1 HIS HD1 1 1
5 13227 1 1 2 HIS HD2 H 29.349 -3.155 11.664 1.00 . A A . -1 HIS HD2 1 1
5 13228 1 1 2 HIS HE1 H 30.922 0.237 13.668 1.00 . A A . -1 HIS HE1 1 1
5 13229 1 1 2 HIS N N 26.078 -1.951 11.160 1.00 . A A . -1 HIS N 1 1
5 13230 1 1 2 HIS ND1 N 29.566 0.069 12.004 1.00 . A A . -1 HIS ND1 1 1
5 13231 1 1 2 HIS NE2 N 30.417 -1.736 12.963 1.00 . A A . -1 HIS NE2 1 1
5 13232 1 1 2 HIS O O 26.036 0.998 9.046 1.00 . A A . -1 HIS O 1 1
5 13233 1 1 3 MET C C 25.201 -0.344 6.430 1.00 . A A . 1 MET C 1 1
5 13234 1 1 3 MET CA C 24.259 -0.732 7.568 1.00 . A A . 1 MET CA 1 1
5 13235 1 1 3 MET CB C 23.065 0.225 7.768 1.00 . A A . 1 MET CB 1 1
5 13236 1 1 3 MET CE C 20.102 -1.619 7.234 1.00 . A A . 1 MET CE 1 1
5 13237 1 1 3 MET CG C 22.045 -0.327 8.777 1.00 . A A . 1 MET CG 1 1
5 13238 1 1 3 MET H H 24.898 -1.901 9.192 1.00 . A A . 1 MET H 1 1
5 13239 1 1 3 MET HA H 23.832 -1.691 7.286 1.00 . A A . 1 MET HA 1 1
5 13240 1 1 3 MET HB2 H 23.412 1.200 8.109 1.00 . A A . 1 MET HB2 1 1
5 13241 1 1 3 MET HB3 H 22.564 0.368 6.810 1.00 . A A . 1 MET HB3 1 1
5 13242 1 1 3 MET HE1 H 20.466 -0.922 6.476 1.00 . A A . 1 MET HE1 1 1
5 13243 1 1 3 MET HE2 H 19.768 -2.531 6.740 1.00 . A A . 1 MET HE2 1 1
5 13244 1 1 3 MET HE3 H 19.256 -1.176 7.757 1.00 . A A . 1 MET HE3 1 1
5 13245 1 1 3 MET HG2 H 22.512 -0.336 9.760 1.00 . A A . 1 MET HG2 1 1
5 13246 1 1 3 MET HG3 H 21.208 0.368 8.839 1.00 . A A . 1 MET HG3 1 1
5 13247 1 1 3 MET N N 24.994 -0.985 8.794 1.00 . A A . 1 MET N 1 1
5 13248 1 1 3 MET O O 25.470 0.819 6.154 1.00 . A A . 1 MET O 1 1
5 13249 1 1 3 MET SD S 21.410 -2.003 8.432 1.00 . A A . 1 MET SD 1 1
5 13250 1 1 4 GLN C C 25.057 -0.535 3.477 1.00 . A A . 2 GLN C 1 1
5 13251 1 1 4 GLN CA C 26.112 -1.238 4.346 1.00 . A A . 2 GLN CA 1 1
5 13252 1 1 4 GLN CB C 26.559 -2.579 3.778 1.00 . A A . 2 GLN CB 1 1
5 13253 1 1 4 GLN CD C 25.545 -4.358 2.388 1.00 . A A . 2 GLN CD 1 1
5 13254 1 1 4 GLN CG C 25.394 -3.555 3.664 1.00 . A A . 2 GLN CG 1 1
5 13255 1 1 4 GLN H H 25.473 -2.301 6.086 1.00 . A A . 2 GLN H 1 1
5 13256 1 1 4 GLN HA H 26.994 -0.647 4.302 1.00 . A A . 2 GLN HA 1 1
5 13257 1 1 4 GLN HB2 H 26.990 -2.400 2.791 1.00 . A A . 2 GLN HB2 1 1
5 13258 1 1 4 GLN HB3 H 27.342 -3.006 4.403 1.00 . A A . 2 GLN HB3 1 1
5 13259 1 1 4 GLN HE21 H 24.389 -3.054 1.293 1.00 . A A . 2 GLN HE21 1 1
5 13260 1 1 4 GLN HE22 H 25.267 -4.270 0.415 1.00 . A A . 2 GLN HE22 1 1
5 13261 1 1 4 GLN HG2 H 25.388 -4.203 4.533 1.00 . A A . 2 GLN HG2 1 1
5 13262 1 1 4 GLN HG3 H 24.468 -2.995 3.634 1.00 . A A . 2 GLN HG3 1 1
5 13263 1 1 4 GLN N N 25.671 -1.376 5.730 1.00 . A A . 2 GLN N 1 1
5 13264 1 1 4 GLN NE2 N 25.030 -3.843 1.285 1.00 . A A . 2 GLN NE2 1 1
5 13265 1 1 4 GLN O O 23.884 -0.445 3.857 1.00 . A A . 2 GLN O 1 1
5 13266 1 1 4 GLN OE1 O 26.240 -5.369 2.361 1.00 . A A . 2 GLN OE1 1 1
5 13267 1 1 5 LYS C C 23.389 -0.468 1.016 1.00 . A A . 3 LYS C 1 1
5 13268 1 1 5 LYS CA C 24.629 0.389 1.201 1.00 . A A . 3 LYS CA 1 1
5 13269 1 1 5 LYS CB C 25.439 0.462 -0.109 1.00 . A A . 3 LYS CB 1 1
5 13270 1 1 5 LYS CD C 25.262 2.872 -0.785 1.00 . A A . 3 LYS CD 1 1
5 13271 1 1 5 LYS CE C 25.196 2.911 -2.313 1.00 . A A . 3 LYS CE 1 1
5 13272 1 1 5 LYS CG C 26.202 1.782 -0.256 1.00 . A A . 3 LYS CG 1 1
5 13273 1 1 5 LYS H H 26.461 -0.228 2.065 1.00 . A A . 3 LYS H 1 1
5 13274 1 1 5 LYS HA H 24.308 1.392 1.481 1.00 . A A . 3 LYS HA 1 1
5 13275 1 1 5 LYS HB2 H 26.137 -0.376 -0.156 1.00 . A A . 3 LYS HB2 1 1
5 13276 1 1 5 LYS HB3 H 24.761 0.367 -0.957 1.00 . A A . 3 LYS HB3 1 1
5 13277 1 1 5 LYS HD2 H 24.260 2.715 -0.391 1.00 . A A . 3 LYS HD2 1 1
5 13278 1 1 5 LYS HD3 H 25.594 3.833 -0.416 1.00 . A A . 3 LYS HD3 1 1
5 13279 1 1 5 LYS HE2 H 25.114 1.894 -2.700 1.00 . A A . 3 LYS HE2 1 1
5 13280 1 1 5 LYS HE3 H 24.303 3.466 -2.606 1.00 . A A . 3 LYS HE3 1 1
5 13281 1 1 5 LYS HG2 H 26.597 2.085 0.712 1.00 . A A . 3 LYS HG2 1 1
5 13282 1 1 5 LYS HG3 H 27.039 1.650 -0.942 1.00 . A A . 3 LYS HG3 1 1
5 13283 1 1 5 LYS HZ1 H 26.511 4.518 -2.551 1.00 . A A . 3 LYS HZ1 1 1
5 13284 1 1 5 LYS HZ2 H 26.216 3.665 -3.915 1.00 . A A . 3 LYS HZ2 1 1
5 13285 1 1 5 LYS HZ3 H 27.222 3.054 -2.783 1.00 . A A . 3 LYS HZ3 1 1
5 13286 1 1 5 LYS N N 25.469 -0.144 2.268 1.00 . A A . 3 LYS N 1 1
5 13287 1 1 5 LYS NZ N 26.369 3.579 -2.910 1.00 . A A . 3 LYS NZ 1 1
5 13288 1 1 5 LYS O O 23.466 -1.503 0.351 1.00 . A A . 3 LYS O 1 1
5 13289 1 1 6 THR C C 20.005 0.342 0.846 1.00 . A A . 4 THR C 1 1
5 13290 1 1 6 THR CA C 20.983 -0.711 1.358 1.00 . A A . 4 THR CA 1 1
5 13291 1 1 6 THR CB C 20.626 -1.429 2.668 1.00 . A A . 4 THR CB 1 1
5 13292 1 1 6 THR CG2 C 19.202 -1.981 2.708 1.00 . A A . 4 THR CG2 1 1
5 13293 1 1 6 THR H H 22.217 0.796 2.128 1.00 . A A . 4 THR H 1 1
5 13294 1 1 6 THR HA H 21.087 -1.479 0.603 1.00 . A A . 4 THR HA 1 1
5 13295 1 1 6 THR HB H 20.783 -0.762 3.518 1.00 . A A . 4 THR HB 1 1
5 13296 1 1 6 THR HG1 H 21.770 -2.614 3.714 1.00 . A A . 4 THR HG1 1 1
5 13297 1 1 6 THR HG21 H 19.058 -2.566 3.618 1.00 . A A . 4 THR HG21 1 1
5 13298 1 1 6 THR HG22 H 19.043 -2.625 1.842 1.00 . A A . 4 THR HG22 1 1
5 13299 1 1 6 THR HG23 H 18.478 -1.166 2.698 1.00 . A A . 4 THR HG23 1 1
5 13300 1 1 6 THR N N 22.251 -0.033 1.542 1.00 . A A . 4 THR N 1 1
5 13301 1 1 6 THR O O 20.143 1.519 1.181 1.00 . A A . 4 THR O 1 1
5 13302 1 1 6 THR OG1 O 21.511 -2.524 2.776 1.00 . A A . 4 THR OG1 1 1
5 13303 1 1 7 ALA C C 16.669 0.235 -0.185 1.00 . A A . 5 ALA C 1 1
5 13304 1 1 7 ALA CA C 18.022 0.847 -0.531 1.00 . A A . 5 ALA CA 1 1
5 13305 1 1 7 ALA CB C 18.208 1.024 -2.040 1.00 . A A . 5 ALA CB 1 1
5 13306 1 1 7 ALA H H 18.986 -1.026 -0.248 1.00 . A A . 5 ALA H 1 1
5 13307 1 1 7 ALA HA H 18.085 1.829 -0.059 1.00 . A A . 5 ALA HA 1 1
5 13308 1 1 7 ALA HB1 H 18.186 0.056 -2.541 1.00 . A A . 5 ALA HB1 1 1
5 13309 1 1 7 ALA HB2 H 17.400 1.643 -2.432 1.00 . A A . 5 ALA HB2 1 1
5 13310 1 1 7 ALA HB3 H 19.163 1.510 -2.237 1.00 . A A . 5 ALA HB3 1 1
5 13311 1 1 7 ALA N N 19.063 -0.036 -0.012 1.00 . A A . 5 ALA N 1 1
5 13312 1 1 7 ALA O O 16.590 -0.974 0.017 1.00 . A A . 5 ALA O 1 1
5 13313 1 1 8 PHE C C 13.334 1.110 -0.886 1.00 . A A . 6 PHE C 1 1
5 13314 1 1 8 PHE CA C 14.264 0.612 0.208 1.00 . A A . 6 PHE CA 1 1
5 13315 1 1 8 PHE CB C 13.801 1.154 1.573 1.00 . A A . 6 PHE CB 1 1
5 13316 1 1 8 PHE CD1 C 14.992 -0.690 2.904 1.00 . A A . 6 PHE CD1 1 1
5 13317 1 1 8 PHE CD2 C 12.986 0.315 3.806 1.00 . A A . 6 PHE CD2 1 1
5 13318 1 1 8 PHE CE1 C 15.124 -1.492 4.048 1.00 . A A . 6 PHE CE1 1 1
5 13319 1 1 8 PHE CE2 C 13.121 -0.466 4.966 1.00 . A A . 6 PHE CE2 1 1
5 13320 1 1 8 PHE CG C 13.933 0.227 2.774 1.00 . A A . 6 PHE CG 1 1
5 13321 1 1 8 PHE CZ C 14.190 -1.373 5.085 1.00 . A A . 6 PHE CZ 1 1
5 13322 1 1 8 PHE H H 15.717 2.019 -0.393 1.00 . A A . 6 PHE H 1 1
5 13323 1 1 8 PHE HA H 14.227 -0.475 0.229 1.00 . A A . 6 PHE HA 1 1
5 13324 1 1 8 PHE HB2 H 14.317 2.088 1.788 1.00 . A A . 6 PHE HB2 1 1
5 13325 1 1 8 PHE HB3 H 12.743 1.406 1.484 1.00 . A A . 6 PHE HB3 1 1
5 13326 1 1 8 PHE HD1 H 15.723 -0.793 2.134 1.00 . A A . 6 PHE HD1 1 1
5 13327 1 1 8 PHE HD2 H 12.147 0.985 3.702 1.00 . A A . 6 PHE HD2 1 1
5 13328 1 1 8 PHE HE1 H 15.947 -2.188 4.130 1.00 . A A . 6 PHE HE1 1 1
5 13329 1 1 8 PHE HE2 H 12.394 -0.355 5.756 1.00 . A A . 6 PHE HE2 1 1
5 13330 1 1 8 PHE HZ H 14.313 -1.981 5.966 1.00 . A A . 6 PHE HZ 1 1
5 13331 1 1 8 PHE N N 15.618 1.047 -0.110 1.00 . A A . 6 PHE N 1 1
5 13332 1 1 8 PHE O O 13.575 2.143 -1.510 1.00 . A A . 6 PHE O 1 1
5 13333 1 1 9 ILE C C 9.879 0.526 -1.277 1.00 . A A . 7 ILE C 1 1
5 13334 1 1 9 ILE CA C 11.186 0.781 -2.018 1.00 . A A . 7 ILE CA 1 1
5 13335 1 1 9 ILE CB C 11.299 -0.017 -3.343 1.00 . A A . 7 ILE CB 1 1
5 13336 1 1 9 ILE CD1 C 12.888 -0.956 -5.146 1.00 . A A . 7 ILE CD1 1 1
5 13337 1 1 9 ILE CG1 C 12.725 -0.013 -3.948 1.00 . A A . 7 ILE CG1 1 1
5 13338 1 1 9 ILE CG2 C 10.293 0.549 -4.364 1.00 . A A . 7 ILE CG2 1 1
5 13339 1 1 9 ILE H H 12.065 -0.420 -0.507 1.00 . A A . 7 ILE H 1 1
5 13340 1 1 9 ILE HA H 11.270 1.844 -2.247 1.00 . A A . 7 ILE HA 1 1
5 13341 1 1 9 ILE HB H 11.042 -1.053 -3.139 1.00 . A A . 7 ILE HB 1 1
5 13342 1 1 9 ILE HD11 H 12.551 -1.957 -4.873 1.00 . A A . 7 ILE HD11 1 1
5 13343 1 1 9 ILE HD12 H 12.319 -0.593 -6.002 1.00 . A A . 7 ILE HD12 1 1
5 13344 1 1 9 ILE HD13 H 13.942 -1.003 -5.420 1.00 . A A . 7 ILE HD13 1 1
5 13345 1 1 9 ILE HG12 H 12.999 1.001 -4.243 1.00 . A A . 7 ILE HG12 1 1
5 13346 1 1 9 ILE HG13 H 13.438 -0.352 -3.198 1.00 . A A . 7 ILE HG13 1 1
5 13347 1 1 9 ILE HG21 H 9.286 0.586 -3.949 1.00 . A A . 7 ILE HG21 1 1
5 13348 1 1 9 ILE HG22 H 10.587 1.558 -4.655 1.00 . A A . 7 ILE HG22 1 1
5 13349 1 1 9 ILE HG23 H 10.254 -0.082 -5.252 1.00 . A A . 7 ILE HG23 1 1
5 13350 1 1 9 ILE N N 12.228 0.408 -1.078 1.00 . A A . 7 ILE N 1 1
5 13351 1 1 9 ILE O O 9.720 -0.511 -0.634 1.00 . A A . 7 ILE O 1 1
5 13352 1 1 10 TRP C C 6.566 1.459 -1.834 1.00 . A A . 8 TRP C 1 1
5 13353 1 1 10 TRP CA C 7.635 1.327 -0.757 1.00 . A A . 8 TRP CA 1 1
5 13354 1 1 10 TRP CB C 7.474 2.393 0.324 1.00 . A A . 8 TRP CB 1 1
5 13355 1 1 10 TRP CD1 C 9.531 2.969 1.694 1.00 . A A . 8 TRP CD1 1 1
5 13356 1 1 10 TRP CD2 C 8.141 1.569 2.762 1.00 . A A . 8 TRP CD2 1 1
5 13357 1 1 10 TRP CE2 C 9.166 1.919 3.689 1.00 . A A . 8 TRP CE2 1 1
5 13358 1 1 10 TRP CE3 C 7.121 0.708 3.221 1.00 . A A . 8 TRP CE3 1 1
5 13359 1 1 10 TRP CG C 8.375 2.291 1.517 1.00 . A A . 8 TRP CG 1 1
5 13360 1 1 10 TRP CH2 C 8.126 0.605 5.444 1.00 . A A . 8 TRP CH2 1 1
5 13361 1 1 10 TRP CZ2 C 9.166 1.447 5.011 1.00 . A A . 8 TRP CZ2 1 1
5 13362 1 1 10 TRP CZ3 C 7.110 0.236 4.547 1.00 . A A . 8 TRP CZ3 1 1
5 13363 1 1 10 TRP H H 9.129 2.316 -1.874 1.00 . A A . 8 TRP H 1 1
5 13364 1 1 10 TRP HA H 7.534 0.349 -0.283 1.00 . A A . 8 TRP HA 1 1
5 13365 1 1 10 TRP HB2 H 7.616 3.376 -0.119 1.00 . A A . 8 TRP HB2 1 1
5 13366 1 1 10 TRP HB3 H 6.446 2.347 0.682 1.00 . A A . 8 TRP HB3 1 1
5 13367 1 1 10 TRP HD1 H 9.980 3.631 0.964 1.00 . A A . 8 TRP HD1 1 1
5 13368 1 1 10 TRP HE1 H 10.788 3.277 3.367 1.00 . A A . 8 TRP HE1 1 1
5 13369 1 1 10 TRP HE3 H 6.325 0.425 2.548 1.00 . A A . 8 TRP HE3 1 1
5 13370 1 1 10 TRP HH2 H 8.099 0.242 6.462 1.00 . A A . 8 TRP HH2 1 1
5 13371 1 1 10 TRP HZ2 H 9.956 1.746 5.683 1.00 . A A . 8 TRP HZ2 1 1
5 13372 1 1 10 TRP HZ3 H 6.289 -0.379 4.882 1.00 . A A . 8 TRP HZ3 1 1
5 13373 1 1 10 TRP N N 8.943 1.460 -1.362 1.00 . A A . 8 TRP N 1 1
5 13374 1 1 10 TRP NE1 N 9.996 2.764 2.979 1.00 . A A . 8 TRP NE1 1 1
5 13375 1 1 10 TRP O O 6.809 1.964 -2.934 1.00 . A A . 8 TRP O 1 1
5 13376 1 1 11 ASP C C 3.523 2.594 -1.707 1.00 . A A . 9 ASP C 1 1
5 13377 1 1 11 ASP CA C 4.169 1.335 -2.288 1.00 . A A . 9 ASP CA 1 1
5 13378 1 1 11 ASP CB C 3.195 0.160 -2.227 1.00 . A A . 9 ASP CB 1 1
5 13379 1 1 11 ASP CG C 2.459 0.057 -3.547 1.00 . A A . 9 ASP CG 1 1
5 13380 1 1 11 ASP H H 5.233 0.594 -0.601 1.00 . A A . 9 ASP H 1 1
5 13381 1 1 11 ASP HA H 4.444 1.516 -3.331 1.00 . A A . 9 ASP HA 1 1
5 13382 1 1 11 ASP HB2 H 3.733 -0.767 -2.037 1.00 . A A . 9 ASP HB2 1 1
5 13383 1 1 11 ASP HB3 H 2.482 0.292 -1.415 1.00 . A A . 9 ASP HB3 1 1
5 13384 1 1 11 ASP N N 5.360 1.006 -1.515 1.00 . A A . 9 ASP N 1 1
5 13385 1 1 11 ASP O O 3.893 3.012 -0.606 1.00 . A A . 9 ASP O 1 1
5 13386 1 1 11 ASP OD1 O 1.403 0.707 -3.695 1.00 . A A . 9 ASP OD1 1 1
5 13387 1 1 11 ASP OD2 O 2.940 -0.690 -4.432 1.00 . A A . 9 ASP OD2 1 1
5 13388 1 1 12 LEU C C 0.185 3.762 -1.559 1.00 . A A . 10 LEU C 1 1
5 13389 1 1 12 LEU CA C 1.647 4.193 -1.747 1.00 . A A . 10 LEU CA 1 1
5 13390 1 1 12 LEU CB C 1.794 5.484 -2.580 1.00 . A A . 10 LEU CB 1 1
5 13391 1 1 12 LEU CD1 C 2.312 7.037 -0.601 1.00 . A A . 10 LEU CD1 1 1
5 13392 1 1 12 LEU CD2 C 1.664 8.005 -2.768 1.00 . A A . 10 LEU CD2 1 1
5 13393 1 1 12 LEU CG C 1.445 6.800 -1.843 1.00 . A A . 10 LEU CG 1 1
5 13394 1 1 12 LEU H H 2.118 2.670 -3.172 1.00 . A A . 10 LEU H 1 1
5 13395 1 1 12 LEU HA H 2.020 4.400 -0.747 1.00 . A A . 10 LEU HA 1 1
5 13396 1 1 12 LEU HB2 H 2.828 5.556 -2.922 1.00 . A A . 10 LEU HB2 1 1
5 13397 1 1 12 LEU HB3 H 1.144 5.389 -3.450 1.00 . A A . 10 LEU HB3 1 1
5 13398 1 1 12 LEU HD11 H 3.364 6.935 -0.851 1.00 . A A . 10 LEU HD11 1 1
5 13399 1 1 12 LEU HD12 H 2.070 6.324 0.184 1.00 . A A . 10 LEU HD12 1 1
5 13400 1 1 12 LEU HD13 H 2.148 8.037 -0.200 1.00 . A A . 10 LEU HD13 1 1
5 13401 1 1 12 LEU HD21 H 2.722 8.094 -3.017 1.00 . A A . 10 LEU HD21 1 1
5 13402 1 1 12 LEU HD22 H 1.335 8.919 -2.269 1.00 . A A . 10 LEU HD22 1 1
5 13403 1 1 12 LEU HD23 H 1.097 7.880 -3.684 1.00 . A A . 10 LEU HD23 1 1
5 13404 1 1 12 LEU HG H 0.396 6.796 -1.558 1.00 . A A . 10 LEU HG 1 1
5 13405 1 1 12 LEU N N 2.469 3.126 -2.336 1.00 . A A . 10 LEU N 1 1
5 13406 1 1 12 LEU O O -0.610 4.521 -1.008 1.00 . A A . 10 LEU O 1 1
5 13407 1 1 13 ASP C C -2.197 1.859 -0.687 1.00 . A A . 11 ASP C 1 1
5 13408 1 1 13 ASP CA C -1.623 2.189 -2.073 1.00 . A A . 11 ASP CA 1 1
5 13409 1 1 13 ASP CB C -1.830 1.036 -3.068 1.00 . A A . 11 ASP CB 1 1
5 13410 1 1 13 ASP CG C -3.152 1.174 -3.817 1.00 . A A . 11 ASP CG 1 1
5 13411 1 1 13 ASP H H 0.454 1.973 -2.506 1.00 . A A . 11 ASP H 1 1
5 13412 1 1 13 ASP HA H -2.172 3.046 -2.457 1.00 . A A . 11 ASP HA 1 1
5 13413 1 1 13 ASP HB2 H -1.041 1.063 -3.817 1.00 . A A . 11 ASP HB2 1 1
5 13414 1 1 13 ASP HB3 H -1.787 0.073 -2.555 1.00 . A A . 11 ASP HB3 1 1
5 13415 1 1 13 ASP N N -0.211 2.571 -2.023 1.00 . A A . 11 ASP N 1 1
5 13416 1 1 13 ASP O O -3.276 2.350 -0.340 1.00 . A A . 11 ASP O 1 1
5 13417 1 1 13 ASP OD1 O -4.237 1.128 -3.208 1.00 . A A . 11 ASP OD1 1 1
5 13418 1 1 13 ASP OD2 O -3.127 1.360 -5.062 1.00 . A A . 11 ASP OD2 1 1
5 13419 1 1 14 GLY C C -1.091 -0.214 2.272 1.00 . A A . 12 GLY C 1 1
5 13420 1 1 14 GLY CA C -2.072 0.448 1.316 1.00 . A A . 12 GLY CA 1 1
5 13421 1 1 14 GLY H H -0.587 0.735 -0.191 1.00 . A A . 12 GLY H 1 1
5 13422 1 1 14 GLY HA2 H -2.635 1.174 1.895 1.00 . A A . 12 GLY HA2 1 1
5 13423 1 1 14 GLY HA3 H -2.763 -0.307 0.965 1.00 . A A . 12 GLY HA3 1 1
5 13424 1 1 14 GLY N N -1.488 1.067 0.126 1.00 . A A . 12 GLY N 1 1
5 13425 1 1 14 GLY O O -1.475 -1.128 2.999 1.00 . A A . 12 GLY O 1 1
5 13426 1 1 15 THR C C 1.818 0.695 3.955 1.00 . A A . 13 THR C 1 1
5 13427 1 1 15 THR CA C 1.263 -0.385 3.025 1.00 . A A . 13 THR CA 1 1
5 13428 1 1 15 THR CB C 2.379 -0.888 2.083 1.00 . A A . 13 THR CB 1 1
5 13429 1 1 15 THR CG2 C 3.187 -2.025 2.703 1.00 . A A . 13 THR CG2 1 1
5 13430 1 1 15 THR H H 0.427 0.905 1.575 1.00 . A A . 13 THR H 1 1
5 13431 1 1 15 THR HA H 0.888 -1.219 3.624 1.00 . A A . 13 THR HA 1 1
5 13432 1 1 15 THR HB H 3.067 -0.060 1.905 1.00 . A A . 13 THR HB 1 1
5 13433 1 1 15 THR HG1 H 1.214 -1.986 0.948 1.00 . A A . 13 THR HG1 1 1
5 13434 1 1 15 THR HG21 H 2.577 -2.925 2.776 1.00 . A A . 13 THR HG21 1 1
5 13435 1 1 15 THR HG22 H 3.541 -1.738 3.693 1.00 . A A . 13 THR HG22 1 1
5 13436 1 1 15 THR HG23 H 4.061 -2.219 2.087 1.00 . A A . 13 THR HG23 1 1
5 13437 1 1 15 THR N N 0.172 0.187 2.239 1.00 . A A . 13 THR N 1 1
5 13438 1 1 15 THR O O 2.195 0.417 5.090 1.00 . A A . 13 THR O 1 1
5 13439 1 1 15 THR OG1 O 1.874 -1.272 0.813 1.00 . A A . 13 THR OG1 1 1
5 13440 1 1 16 LEU C C 1.571 4.259 4.285 1.00 . A A . 14 LEU C 1 1
5 13441 1 1 16 LEU CA C 2.512 3.070 4.115 1.00 . A A . 14 LEU CA 1 1
5 13442 1 1 16 LEU CB C 3.735 3.462 3.268 1.00 . A A . 14 LEU CB 1 1
5 13443 1 1 16 LEU CD1 C 5.370 3.065 5.182 1.00 . A A . 14 LEU CD1 1 1
5 13444 1 1 16 LEU CD2 C 6.044 4.422 3.160 1.00 . A A . 14 LEU CD2 1 1
5 13445 1 1 16 LEU CG C 4.898 4.021 4.090 1.00 . A A . 14 LEU CG 1 1
5 13446 1 1 16 LEU H H 1.578 2.069 2.504 1.00 . A A . 14 LEU H 1 1
5 13447 1 1 16 LEU HA H 2.825 2.752 5.110 1.00 . A A . 14 LEU HA 1 1
5 13448 1 1 16 LEU HB2 H 4.096 2.599 2.706 1.00 . A A . 14 LEU HB2 1 1
5 13449 1 1 16 LEU HB3 H 3.426 4.239 2.565 1.00 . A A . 14 LEU HB3 1 1
5 13450 1 1 16 LEU HD11 H 5.350 2.045 4.810 1.00 . A A . 14 LEU HD11 1 1
5 13451 1 1 16 LEU HD12 H 4.701 3.132 6.035 1.00 . A A . 14 LEU HD12 1 1
5 13452 1 1 16 LEU HD13 H 6.378 3.318 5.513 1.00 . A A . 14 LEU HD13 1 1
5 13453 1 1 16 LEU HD21 H 6.350 3.561 2.583 1.00 . A A . 14 LEU HD21 1 1
5 13454 1 1 16 LEU HD22 H 6.912 4.772 3.717 1.00 . A A . 14 LEU HD22 1 1
5 13455 1 1 16 LEU HD23 H 5.719 5.193 2.459 1.00 . A A . 14 LEU HD23 1 1
5 13456 1 1 16 LEU HG H 4.543 4.904 4.586 1.00 . A A . 14 LEU HG 1 1
5 13457 1 1 16 LEU N N 1.853 1.943 3.474 1.00 . A A . 14 LEU N 1 1
5 13458 1 1 16 LEU O O 1.952 5.256 4.903 1.00 . A A . 14 LEU O 1 1
5 13459 1 1 17 LEU C C -1.869 4.009 4.590 1.00 . A A . 15 LEU C 1 1
5 13460 1 1 17 LEU CA C -0.798 4.981 4.130 1.00 . A A . 15 LEU CA 1 1
5 13461 1 1 17 LEU CB C -1.319 5.807 2.934 1.00 . A A . 15 LEU CB 1 1
5 13462 1 1 17 LEU CD1 C -0.796 7.434 1.055 1.00 . A A . 15 LEU CD1 1 1
5 13463 1 1 17 LEU CD2 C 0.158 7.826 3.310 1.00 . A A . 15 LEU CD2 1 1
5 13464 1 1 17 LEU CG C -0.265 6.744 2.313 1.00 . A A . 15 LEU CG 1 1
5 13465 1 1 17 LEU H H 0.077 3.271 3.350 1.00 . A A . 15 LEU H 1 1
5 13466 1 1 17 LEU HA H -0.531 5.643 4.953 1.00 . A A . 15 LEU HA 1 1
5 13467 1 1 17 LEU HB2 H -1.714 5.134 2.166 1.00 . A A . 15 LEU HB2 1 1
5 13468 1 1 17 LEU HB3 H -2.158 6.409 3.283 1.00 . A A . 15 LEU HB3 1 1
5 13469 1 1 17 LEU HD11 H -1.192 6.695 0.359 1.00 . A A . 15 LEU HD11 1 1
5 13470 1 1 17 LEU HD12 H 0.010 7.979 0.573 1.00 . A A . 15 LEU HD12 1 1
5 13471 1 1 17 LEU HD13 H -1.570 8.146 1.311 1.00 . A A . 15 LEU HD13 1 1
5 13472 1 1 17 LEU HD21 H 0.865 8.509 2.837 1.00 . A A . 15 LEU HD21 1 1
5 13473 1 1 17 LEU HD22 H 0.649 7.370 4.163 1.00 . A A . 15 LEU HD22 1 1
5 13474 1 1 17 LEU HD23 H -0.718 8.375 3.656 1.00 . A A . 15 LEU HD23 1 1
5 13475 1 1 17 LEU HG H 0.610 6.161 2.028 1.00 . A A . 15 LEU HG 1 1
5 13476 1 1 17 LEU N N 0.342 4.150 3.776 1.00 . A A . 15 LEU N 1 1
5 13477 1 1 17 LEU O O -1.953 2.905 4.049 1.00 . A A . 15 LEU O 1 1
5 13478 1 1 18 ASP C C -5.071 4.425 5.366 1.00 . A A . 16 ASP C 1 1
5 13479 1 1 18 ASP CA C -3.887 3.637 5.909 1.00 . A A . 16 ASP CA 1 1
5 13480 1 1 18 ASP CB C -3.913 3.316 7.411 1.00 . A A . 16 ASP CB 1 1
5 13481 1 1 18 ASP CG C -4.996 2.288 7.771 1.00 . A A . 16 ASP CG 1 1
5 13482 1 1 18 ASP H H -2.682 5.389 5.839 1.00 . A A . 16 ASP H 1 1
5 13483 1 1 18 ASP HA H -3.876 2.672 5.399 1.00 . A A . 16 ASP HA 1 1
5 13484 1 1 18 ASP HB2 H -2.943 2.905 7.690 1.00 . A A . 16 ASP HB2 1 1
5 13485 1 1 18 ASP HB3 H -4.053 4.221 7.996 1.00 . A A . 16 ASP HB3 1 1
5 13486 1 1 18 ASP N N -2.710 4.417 5.538 1.00 . A A . 16 ASP N 1 1
5 13487 1 1 18 ASP O O -5.821 5.081 6.085 1.00 . A A . 16 ASP O 1 1
5 13488 1 1 18 ASP OD1 O -6.170 2.440 7.354 1.00 . A A . 16 ASP OD1 1 1
5 13489 1 1 18 ASP OD2 O -4.683 1.337 8.527 1.00 . A A . 16 ASP OD2 1 1
5 13490 1 1 19 SER C C -7.531 4.157 3.469 1.00 . A A . 17 SER C 1 1
5 13491 1 1 19 SER CA C -6.287 5.058 3.334 1.00 . A A . 17 SER CA 1 1
5 13492 1 1 19 SER CB C -5.858 5.371 1.885 1.00 . A A . 17 SER CB 1 1
5 13493 1 1 19 SER H H -4.474 3.940 3.504 1.00 . A A . 17 SER H 1 1
5 13494 1 1 19 SER HA H -6.514 6.008 3.819 1.00 . A A . 17 SER HA 1 1
5 13495 1 1 19 SER HB2 H -6.327 6.295 1.566 1.00 . A A . 17 SER HB2 1 1
5 13496 1 1 19 SER HB3 H -4.780 5.535 1.857 1.00 . A A . 17 SER HB3 1 1
5 13497 1 1 19 SER HG H -5.731 3.538 1.242 1.00 . A A . 17 SER HG 1 1
5 13498 1 1 19 SER N N -5.160 4.458 4.036 1.00 . A A . 17 SER N 1 1
5 13499 1 1 19 SER O O -8.657 4.587 3.217 1.00 . A A . 17 SER O 1 1
5 13500 1 1 19 SER OG O -6.159 4.370 0.939 1.00 . A A . 17 SER OG 1 1
5 13501 1 1 20 TYR C C -9.469 2.277 4.961 1.00 . A A . 18 TYR C 1 1
5 13502 1 1 20 TYR CA C -8.357 1.884 4.002 1.00 . A A . 18 TYR CA 1 1
5 13503 1 1 20 TYR CB C -7.727 0.537 4.390 1.00 . A A . 18 TYR CB 1 1
5 13504 1 1 20 TYR CD1 C -7.080 0.005 1.991 1.00 . A A . 18 TYR CD1 1 1
5 13505 1 1 20 TYR CD2 C -5.621 -0.750 3.764 1.00 . A A . 18 TYR CD2 1 1
5 13506 1 1 20 TYR CE1 C -6.260 -0.611 1.039 1.00 . A A . 18 TYR CE1 1 1
5 13507 1 1 20 TYR CE2 C -4.798 -1.394 2.818 1.00 . A A . 18 TYR CE2 1 1
5 13508 1 1 20 TYR CG C -6.778 -0.060 3.361 1.00 . A A . 18 TYR CG 1 1
5 13509 1 1 20 TYR CZ C -5.134 -1.356 1.447 1.00 . A A . 18 TYR CZ 1 1
5 13510 1 1 20 TYR H H -6.389 2.620 4.106 1.00 . A A . 18 TYR H 1 1
5 13511 1 1 20 TYR HA H -8.826 1.785 3.027 1.00 . A A . 18 TYR HA 1 1
5 13512 1 1 20 TYR HB2 H -7.202 0.655 5.339 1.00 . A A . 18 TYR HB2 1 1
5 13513 1 1 20 TYR HB3 H -8.532 -0.185 4.543 1.00 . A A . 18 TYR HB3 1 1
5 13514 1 1 20 TYR HD1 H -7.977 0.481 1.646 1.00 . A A . 18 TYR HD1 1 1
5 13515 1 1 20 TYR HD2 H -5.394 -0.822 4.816 1.00 . A A . 18 TYR HD2 1 1
5 13516 1 1 20 TYR HE1 H -6.564 -0.593 0.003 1.00 . A A . 18 TYR HE1 1 1
5 13517 1 1 20 TYR HE2 H -3.929 -1.946 3.149 1.00 . A A . 18 TYR HE2 1 1
5 13518 1 1 20 TYR HH H -3.787 -2.701 0.841 1.00 . A A . 18 TYR HH 1 1
5 13519 1 1 20 TYR N N -7.333 2.903 3.895 1.00 . A A . 18 TYR N 1 1
5 13520 1 1 20 TYR O O -10.618 1.969 4.652 1.00 . A A . 18 TYR O 1 1
5 13521 1 1 20 TYR OH O -4.447 -2.063 0.511 1.00 . A A . 18 TYR OH 1 1
5 13522 1 1 21 GLU C C -11.216 4.389 6.038 1.00 . A A . 19 GLU C 1 1
5 13523 1 1 21 GLU CA C -10.285 3.511 6.879 1.00 . A A . 19 GLU CA 1 1
5 13524 1 1 21 GLU CB C -9.805 4.251 8.133 1.00 . A A . 19 GLU CB 1 1
5 13525 1 1 21 GLU CD C -9.036 3.974 10.577 1.00 . A A . 19 GLU CD 1 1
5 13526 1 1 21 GLU CG C -9.376 3.281 9.248 1.00 . A A . 19 GLU CG 1 1
5 13527 1 1 21 GLU H H -8.231 3.209 6.296 1.00 . A A . 19 GLU H 1 1
5 13528 1 1 21 GLU HA H -10.881 2.662 7.211 1.00 . A A . 19 GLU HA 1 1
5 13529 1 1 21 GLU HB2 H -8.992 4.922 7.868 1.00 . A A . 19 GLU HB2 1 1
5 13530 1 1 21 GLU HB3 H -10.637 4.852 8.506 1.00 . A A . 19 GLU HB3 1 1
5 13531 1 1 21 GLU HG2 H -10.194 2.583 9.440 1.00 . A A . 19 GLU HG2 1 1
5 13532 1 1 21 GLU HG3 H -8.514 2.703 8.914 1.00 . A A . 19 GLU HG3 1 1
5 13533 1 1 21 GLU N N -9.192 2.993 6.057 1.00 . A A . 19 GLU N 1 1
5 13534 1 1 21 GLU O O -12.409 4.119 6.028 1.00 . A A . 19 GLU O 1 1
5 13535 1 1 21 GLU OE1 O -9.521 5.106 10.840 1.00 . A A . 19 GLU OE1 1 1
5 13536 1 1 21 GLU OE2 O -8.378 3.335 11.433 1.00 . A A . 19 GLU OE2 1 1
5 13537 1 1 22 ALA C C -12.389 5.585 3.473 1.00 . A A . 20 ALA C 1 1
5 13538 1 1 22 ALA CA C -11.542 6.307 4.528 1.00 . A A . 20 ALA CA 1 1
5 13539 1 1 22 ALA CB C -10.669 7.379 3.859 1.00 . A A . 20 ALA CB 1 1
5 13540 1 1 22 ALA H H -9.704 5.503 5.260 1.00 . A A . 20 ALA H 1 1
5 13541 1 1 22 ALA HA H -12.224 6.800 5.222 1.00 . A A . 20 ALA HA 1 1
5 13542 1 1 22 ALA HB1 H -11.310 8.091 3.336 1.00 . A A . 20 ALA HB1 1 1
5 13543 1 1 22 ALA HB2 H -10.081 7.913 4.606 1.00 . A A . 20 ALA HB2 1 1
5 13544 1 1 22 ALA HB3 H -10.000 6.918 3.132 1.00 . A A . 20 ALA HB3 1 1
5 13545 1 1 22 ALA N N -10.706 5.379 5.294 1.00 . A A . 20 ALA N 1 1
5 13546 1 1 22 ALA O O -13.513 6.002 3.188 1.00 . A A . 20 ALA O 1 1
5 13547 1 1 23 ILE C C -13.782 3.031 2.839 1.00 . A A . 21 ILE C 1 1
5 13548 1 1 23 ILE CA C -12.622 3.615 2.028 1.00 . A A . 21 ILE CA 1 1
5 13549 1 1 23 ILE CB C -11.711 2.530 1.412 1.00 . A A . 21 ILE CB 1 1
5 13550 1 1 23 ILE CD1 C -9.716 2.132 -0.156 1.00 . A A . 21 ILE CD1 1 1
5 13551 1 1 23 ILE CG1 C -10.649 3.165 0.486 1.00 . A A . 21 ILE CG1 1 1
5 13552 1 1 23 ILE CG2 C -12.557 1.486 0.667 1.00 . A A . 21 ILE CG2 1 1
5 13553 1 1 23 ILE H H -10.934 4.229 3.200 1.00 . A A . 21 ILE H 1 1
5 13554 1 1 23 ILE HA H -13.045 4.215 1.222 1.00 . A A . 21 ILE HA 1 1
5 13555 1 1 23 ILE HB H -11.199 2.015 2.223 1.00 . A A . 21 ILE HB 1 1
5 13556 1 1 23 ILE HD11 H -9.543 1.319 0.542 1.00 . A A . 21 ILE HD11 1 1
5 13557 1 1 23 ILE HD12 H -10.171 1.725 -1.059 1.00 . A A . 21 ILE HD12 1 1
5 13558 1 1 23 ILE HD13 H -8.764 2.599 -0.407 1.00 . A A . 21 ILE HD13 1 1
5 13559 1 1 23 ILE HG12 H -11.139 3.740 -0.301 1.00 . A A . 21 ILE HG12 1 1
5 13560 1 1 23 ILE HG13 H -10.033 3.846 1.073 1.00 . A A . 21 ILE HG13 1 1
5 13561 1 1 23 ILE HG21 H -13.161 1.965 -0.105 1.00 . A A . 21 ILE HG21 1 1
5 13562 1 1 23 ILE HG22 H -11.931 0.715 0.220 1.00 . A A . 21 ILE HG22 1 1
5 13563 1 1 23 ILE HG23 H -13.214 0.998 1.385 1.00 . A A . 21 ILE HG23 1 1
5 13564 1 1 23 ILE N N -11.862 4.500 2.899 1.00 . A A . 21 ILE N 1 1
5 13565 1 1 23 ILE O O -14.938 3.251 2.485 1.00 . A A . 21 ILE O 1 1
5 13566 1 1 24 LEU C C -15.495 2.480 5.305 1.00 . A A . 22 LEU C 1 1
5 13567 1 1 24 LEU CA C -14.398 1.573 4.774 1.00 . A A . 22 LEU CA 1 1
5 13568 1 1 24 LEU CB C -13.565 1.007 5.932 1.00 . A A . 22 LEU CB 1 1
5 13569 1 1 24 LEU CD1 C -12.521 -0.746 4.275 1.00 . A A . 22 LEU CD1 1 1
5 13570 1 1 24 LEU CD2 C -11.962 -0.780 6.694 1.00 . A A . 22 LEU CD2 1 1
5 13571 1 1 24 LEU CG C -13.041 -0.405 5.670 1.00 . A A . 22 LEU CG 1 1
5 13572 1 1 24 LEU H H -12.507 2.107 4.149 1.00 . A A . 22 LEU H 1 1
5 13573 1 1 24 LEU HA H -14.884 0.762 4.235 1.00 . A A . 22 LEU HA 1 1
5 13574 1 1 24 LEU HB2 H -12.734 1.668 6.160 1.00 . A A . 22 LEU HB2 1 1
5 13575 1 1 24 LEU HB3 H -14.192 0.972 6.822 1.00 . A A . 22 LEU HB3 1 1
5 13576 1 1 24 LEU HD11 H -12.294 -1.810 4.237 1.00 . A A . 22 LEU HD11 1 1
5 13577 1 1 24 LEU HD12 H -11.620 -0.179 4.054 1.00 . A A . 22 LEU HD12 1 1
5 13578 1 1 24 LEU HD13 H -13.272 -0.543 3.518 1.00 . A A . 22 LEU HD13 1 1
5 13579 1 1 24 LEU HD21 H -11.075 -0.165 6.530 1.00 . A A . 22 LEU HD21 1 1
5 13580 1 1 24 LEU HD22 H -11.664 -1.822 6.591 1.00 . A A . 22 LEU HD22 1 1
5 13581 1 1 24 LEU HD23 H -12.312 -0.598 7.707 1.00 . A A . 22 LEU HD23 1 1
5 13582 1 1 24 LEU HG H -13.901 -1.028 5.800 1.00 . A A . 22 LEU HG 1 1
5 13583 1 1 24 LEU N N -13.476 2.264 3.890 1.00 . A A . 22 LEU N 1 1
5 13584 1 1 24 LEU O O -16.634 2.030 5.437 1.00 . A A . 22 LEU O 1 1
5 13585 1 1 25 SER C C -17.230 4.885 4.947 1.00 . A A . 23 SER C 1 1
5 13586 1 1 25 SER CA C -16.162 4.711 6.040 1.00 . A A . 23 SER CA 1 1
5 13587 1 1 25 SER CB C -15.470 6.035 6.403 1.00 . A A . 23 SER CB 1 1
5 13588 1 1 25 SER H H -14.204 4.017 5.483 1.00 . A A . 23 SER H 1 1
5 13589 1 1 25 SER HA H -16.651 4.325 6.935 1.00 . A A . 23 SER HA 1 1
5 13590 1 1 25 SER HB2 H -15.202 6.568 5.490 1.00 . A A . 23 SER HB2 1 1
5 13591 1 1 25 SER HB3 H -16.162 6.643 6.977 1.00 . A A . 23 SER HB3 1 1
5 13592 1 1 25 SER HG H -14.523 5.412 8.019 1.00 . A A . 23 SER HG 1 1
5 13593 1 1 25 SER N N -15.179 3.738 5.588 1.00 . A A . 23 SER N 1 1
5 13594 1 1 25 SER O O -18.429 4.787 5.208 1.00 . A A . 23 SER O 1 1
5 13595 1 1 25 SER OG O -14.306 5.870 7.186 1.00 . A A . 23 SER OG 1 1
5 13596 1 1 26 GLY C C -18.492 3.945 2.248 1.00 . A A . 24 GLY C 1 1
5 13597 1 1 26 GLY CA C -17.738 5.234 2.575 1.00 . A A . 24 GLY CA 1 1
5 13598 1 1 26 GLY H H -15.817 5.084 3.496 1.00 . A A . 24 GLY H 1 1
5 13599 1 1 26 GLY HA2 H -18.471 5.991 2.841 1.00 . A A . 24 GLY HA2 1 1
5 13600 1 1 26 GLY HA3 H -17.193 5.566 1.691 1.00 . A A . 24 GLY HA3 1 1
5 13601 1 1 26 GLY N N -16.812 5.079 3.692 1.00 . A A . 24 GLY N 1 1
5 13602 1 1 26 GLY O O -19.629 3.993 1.772 1.00 . A A . 24 GLY O 1 1
5 13603 1 1 27 ILE C C -19.666 1.291 3.257 1.00 . A A . 25 ILE C 1 1
5 13604 1 1 27 ILE CA C -18.558 1.499 2.228 1.00 . A A . 25 ILE CA 1 1
5 13605 1 1 27 ILE CB C -17.557 0.328 2.217 1.00 . A A . 25 ILE CB 1 1
5 13606 1 1 27 ILE CD1 C -15.466 -0.534 1.024 1.00 . A A . 25 ILE CD1 1 1
5 13607 1 1 27 ILE CG1 C -16.526 0.557 1.096 1.00 . A A . 25 ILE CG1 1 1
5 13608 1 1 27 ILE CG2 C -18.298 -0.997 1.946 1.00 . A A . 25 ILE CG2 1 1
5 13609 1 1 27 ILE H H -16.951 2.790 2.856 1.00 . A A . 25 ILE H 1 1
5 13610 1 1 27 ILE HA H -19.029 1.548 1.244 1.00 . A A . 25 ILE HA 1 1
5 13611 1 1 27 ILE HB H -17.048 0.273 3.180 1.00 . A A . 25 ILE HB 1 1
5 13612 1 1 27 ILE HD11 H -14.959 -0.624 1.982 1.00 . A A . 25 ILE HD11 1 1
5 13613 1 1 27 ILE HD12 H -15.938 -1.476 0.765 1.00 . A A . 25 ILE HD12 1 1
5 13614 1 1 27 ILE HD13 H -14.747 -0.279 0.248 1.00 . A A . 25 ILE HD13 1 1
5 13615 1 1 27 ILE HG12 H -17.048 0.602 0.146 1.00 . A A . 25 ILE HG12 1 1
5 13616 1 1 27 ILE HG13 H -16.014 1.503 1.228 1.00 . A A . 25 ILE HG13 1 1
5 13617 1 1 27 ILE HG21 H -17.636 -1.854 2.036 1.00 . A A . 25 ILE HG21 1 1
5 13618 1 1 27 ILE HG22 H -19.116 -1.148 2.649 1.00 . A A . 25 ILE HG22 1 1
5 13619 1 1 27 ILE HG23 H -18.714 -0.969 0.942 1.00 . A A . 25 ILE HG23 1 1
5 13620 1 1 27 ILE N N -17.891 2.776 2.477 1.00 . A A . 25 ILE N 1 1
5 13621 1 1 27 ILE O O -20.755 0.871 2.875 1.00 . A A . 25 ILE O 1 1
5 13622 1 1 28 GLU C C -21.617 2.285 5.277 1.00 . A A . 26 GLU C 1 1
5 13623 1 1 28 GLU CA C -20.359 1.494 5.621 1.00 . A A . 26 GLU CA 1 1
5 13624 1 1 28 GLU CB C -19.649 1.975 6.893 1.00 . A A . 26 GLU CB 1 1
5 13625 1 1 28 GLU CD C -19.684 2.469 9.366 1.00 . A A . 26 GLU CD 1 1
5 13626 1 1 28 GLU CG C -20.530 2.116 8.137 1.00 . A A . 26 GLU CG 1 1
5 13627 1 1 28 GLU H H -18.487 1.946 4.777 1.00 . A A . 26 GLU H 1 1
5 13628 1 1 28 GLU HA H -20.656 0.460 5.756 1.00 . A A . 26 GLU HA 1 1
5 13629 1 1 28 GLU HB2 H -18.848 1.270 7.113 1.00 . A A . 26 GLU HB2 1 1
5 13630 1 1 28 GLU HB3 H -19.195 2.942 6.693 1.00 . A A . 26 GLU HB3 1 1
5 13631 1 1 28 GLU HG2 H -21.274 2.897 7.978 1.00 . A A . 26 GLU HG2 1 1
5 13632 1 1 28 GLU HG3 H -21.050 1.171 8.311 1.00 . A A . 26 GLU HG3 1 1
5 13633 1 1 28 GLU N N -19.403 1.588 4.528 1.00 . A A . 26 GLU N 1 1
5 13634 1 1 28 GLU O O -22.729 1.758 5.371 1.00 . A A . 26 GLU O 1 1
5 13635 1 1 28 GLU OE1 O -18.691 3.230 9.245 1.00 . A A . 26 GLU OE1 1 1
5 13636 1 1 28 GLU OE2 O -19.956 1.894 10.443 1.00 . A A . 26 GLU OE2 1 1
5 13637 1 1 29 GLU C C -23.248 3.829 3.176 1.00 . A A . 27 GLU C 1 1
5 13638 1 1 29 GLU CA C -22.527 4.385 4.412 1.00 . A A . 27 GLU CA 1 1
5 13639 1 1 29 GLU CB C -21.964 5.794 4.159 1.00 . A A . 27 GLU CB 1 1
5 13640 1 1 29 GLU CD C -22.151 8.254 4.647 1.00 . A A . 27 GLU CD 1 1
5 13641 1 1 29 GLU CG C -22.740 6.870 4.919 1.00 . A A . 27 GLU CG 1 1
5 13642 1 1 29 GLU H H -20.496 3.900 4.820 1.00 . A A . 27 GLU H 1 1
5 13643 1 1 29 GLU HA H -23.250 4.415 5.228 1.00 . A A . 27 GLU HA 1 1
5 13644 1 1 29 GLU HB2 H -20.920 5.845 4.468 1.00 . A A . 27 GLU HB2 1 1
5 13645 1 1 29 GLU HB3 H -21.996 6.005 3.093 1.00 . A A . 27 GLU HB3 1 1
5 13646 1 1 29 GLU HG2 H -23.783 6.852 4.604 1.00 . A A . 27 GLU HG2 1 1
5 13647 1 1 29 GLU HG3 H -22.698 6.650 5.989 1.00 . A A . 27 GLU HG3 1 1
5 13648 1 1 29 GLU N N -21.437 3.521 4.821 1.00 . A A . 27 GLU N 1 1
5 13649 1 1 29 GLU O O -24.472 3.928 3.085 1.00 . A A . 27 GLU O 1 1
5 13650 1 1 29 GLU OE1 O -22.344 8.778 3.526 1.00 . A A . 27 GLU OE1 1 1
5 13651 1 1 29 GLU OE2 O -21.510 8.812 5.567 1.00 . A A . 27 GLU OE2 1 1
5 13652 1 1 30 THR C C -23.942 1.481 1.288 1.00 . A A . 28 THR C 1 1
5 13653 1 1 30 THR CA C -23.100 2.725 0.991 1.00 . A A . 28 THR CA 1 1
5 13654 1 1 30 THR CB C -22.005 2.452 -0.060 1.00 . A A . 28 THR CB 1 1
5 13655 1 1 30 THR CG2 C -22.622 2.050 -1.409 1.00 . A A . 28 THR CG2 1 1
5 13656 1 1 30 THR H H -21.517 3.181 2.346 1.00 . A A . 28 THR H 1 1
5 13657 1 1 30 THR HA H -23.779 3.490 0.609 1.00 . A A . 28 THR HA 1 1
5 13658 1 1 30 THR HB H -21.331 1.659 0.291 1.00 . A A . 28 THR HB 1 1
5 13659 1 1 30 THR HG1 H -20.659 3.762 0.495 1.00 . A A . 28 THR HG1 1 1
5 13660 1 1 30 THR HG21 H -23.182 2.882 -1.828 1.00 . A A . 28 THR HG21 1 1
5 13661 1 1 30 THR HG22 H -23.309 1.204 -1.292 1.00 . A A . 28 THR HG22 1 1
5 13662 1 1 30 THR HG23 H -21.830 1.793 -2.109 1.00 . A A . 28 THR HG23 1 1
5 13663 1 1 30 THR N N -22.517 3.251 2.216 1.00 . A A . 28 THR N 1 1
5 13664 1 1 30 THR O O -25.099 1.434 0.880 1.00 . A A . 28 THR O 1 1
5 13665 1 1 30 THR OG1 O -21.247 3.630 -0.280 1.00 . A A . 28 THR OG1 1 1
5 13666 1 1 31 PHE C C -25.418 -0.565 2.898 1.00 . A A . 29 PHE C 1 1
5 13667 1 1 31 PHE CA C -24.056 -0.803 2.225 1.00 . A A . 29 PHE CA 1 1
5 13668 1 1 31 PHE CB C -23.135 -1.736 3.047 1.00 . A A . 29 PHE CB 1 1
5 13669 1 1 31 PHE CD1 C -21.436 -2.115 1.147 1.00 . A A . 29 PHE CD1 1 1
5 13670 1 1 31 PHE CD2 C -21.812 -3.892 2.748 1.00 . A A . 29 PHE CD2 1 1
5 13671 1 1 31 PHE CE1 C -20.487 -2.924 0.489 1.00 . A A . 29 PHE CE1 1 1
5 13672 1 1 31 PHE CE2 C -20.861 -4.697 2.086 1.00 . A A . 29 PHE CE2 1 1
5 13673 1 1 31 PHE CG C -22.116 -2.593 2.285 1.00 . A A . 29 PHE CG 1 1
5 13674 1 1 31 PHE CZ C -20.182 -4.220 0.949 1.00 . A A . 29 PHE CZ 1 1
5 13675 1 1 31 PHE H H -22.463 0.590 2.370 1.00 . A A . 29 PHE H 1 1
5 13676 1 1 31 PHE HA H -24.255 -1.284 1.269 1.00 . A A . 29 PHE HA 1 1
5 13677 1 1 31 PHE HB2 H -22.609 -1.144 3.794 1.00 . A A . 29 PHE HB2 1 1
5 13678 1 1 31 PHE HB3 H -23.772 -2.417 3.608 1.00 . A A . 29 PHE HB3 1 1
5 13679 1 1 31 PHE HD1 H -21.625 -1.120 0.772 1.00 . A A . 29 PHE HD1 1 1
5 13680 1 1 31 PHE HD2 H -22.321 -4.296 3.612 1.00 . A A . 29 PHE HD2 1 1
5 13681 1 1 31 PHE HE1 H -19.985 -2.531 -0.381 1.00 . A A . 29 PHE HE1 1 1
5 13682 1 1 31 PHE HE2 H -20.658 -5.695 2.450 1.00 . A A . 29 PHE HE2 1 1
5 13683 1 1 31 PHE HZ H -19.425 -4.834 0.438 1.00 . A A . 29 PHE HZ 1 1
5 13684 1 1 31 PHE N N -23.390 0.474 1.976 1.00 . A A . 29 PHE N 1 1
5 13685 1 1 31 PHE O O -26.416 -1.169 2.495 1.00 . A A . 29 PHE O 1 1
5 13686 1 1 32 ALA C C -27.862 1.096 3.591 1.00 . A A . 30 ALA C 1 1
5 13687 1 1 32 ALA CA C -26.723 0.708 4.540 1.00 . A A . 30 ALA CA 1 1
5 13688 1 1 32 ALA CB C -26.459 1.826 5.544 1.00 . A A . 30 ALA CB 1 1
5 13689 1 1 32 ALA H H -24.648 0.881 4.112 1.00 . A A . 30 ALA H 1 1
5 13690 1 1 32 ALA HA H -27.028 -0.182 5.090 1.00 . A A . 30 ALA HA 1 1
5 13691 1 1 32 ALA HB1 H -27.386 2.060 6.066 1.00 . A A . 30 ALA HB1 1 1
5 13692 1 1 32 ALA HB2 H -25.720 1.495 6.268 1.00 . A A . 30 ALA HB2 1 1
5 13693 1 1 32 ALA HB3 H -26.085 2.713 5.033 1.00 . A A . 30 ALA HB3 1 1
5 13694 1 1 32 ALA N N -25.491 0.384 3.840 1.00 . A A . 30 ALA N 1 1
5 13695 1 1 32 ALA O O -28.981 0.612 3.769 1.00 . A A . 30 ALA O 1 1
5 13696 1 1 33 GLN C C -29.356 1.326 0.896 1.00 . A A . 31 GLN C 1 1
5 13697 1 1 33 GLN CA C -28.631 2.433 1.662 1.00 . A A . 31 GLN CA 1 1
5 13698 1 1 33 GLN CB C -28.006 3.426 0.664 1.00 . A A . 31 GLN CB 1 1
5 13699 1 1 33 GLN CD C -27.977 5.858 -0.067 1.00 . A A . 31 GLN CD 1 1
5 13700 1 1 33 GLN CG C -28.638 4.813 0.825 1.00 . A A . 31 GLN CG 1 1
5 13701 1 1 33 GLN H H -26.651 2.251 2.442 1.00 . A A . 31 GLN H 1 1
5 13702 1 1 33 GLN HA H -29.381 2.952 2.260 1.00 . A A . 31 GLN HA 1 1
5 13703 1 1 33 GLN HB2 H -26.927 3.481 0.807 1.00 . A A . 31 GLN HB2 1 1
5 13704 1 1 33 GLN HB3 H -28.172 3.087 -0.359 1.00 . A A . 31 GLN HB3 1 1
5 13705 1 1 33 GLN HE21 H -26.779 6.443 1.453 1.00 . A A . 31 GLN HE21 1 1
5 13706 1 1 33 GLN HE22 H -26.657 7.414 0.008 1.00 . A A . 31 GLN HE22 1 1
5 13707 1 1 33 GLN HG2 H -29.697 4.755 0.570 1.00 . A A . 31 GLN HG2 1 1
5 13708 1 1 33 GLN HG3 H -28.557 5.124 1.868 1.00 . A A . 31 GLN HG3 1 1
5 13709 1 1 33 GLN N N -27.600 1.924 2.573 1.00 . A A . 31 GLN N 1 1
5 13710 1 1 33 GLN NE2 N -27.043 6.609 0.486 1.00 . A A . 31 GLN NE2 1 1
5 13711 1 1 33 GLN O O -30.489 1.512 0.463 1.00 . A A . 31 GLN O 1 1
5 13712 1 1 33 GLN OE1 O -28.278 5.981 -1.251 1.00 . A A . 31 GLN OE1 1 1
5 13713 1 1 34 PHE C C -29.735 -2.055 0.860 1.00 . A A . 32 PHE C 1 1
5 13714 1 1 34 PHE CA C -29.223 -0.943 -0.059 1.00 . A A . 32 PHE CA 1 1
5 13715 1 1 34 PHE CB C -28.102 -1.409 -0.984 1.00 . A A . 32 PHE CB 1 1
5 13716 1 1 34 PHE CD1 C -26.918 0.623 -1.923 1.00 . A A . 32 PHE CD1 1 1
5 13717 1 1 34 PHE CD2 C -28.429 -0.637 -3.364 1.00 . A A . 32 PHE CD2 1 1
5 13718 1 1 34 PHE CE1 C -26.646 1.493 -2.983 1.00 . A A . 32 PHE CE1 1 1
5 13719 1 1 34 PHE CE2 C -28.116 0.208 -4.439 1.00 . A A . 32 PHE CE2 1 1
5 13720 1 1 34 PHE CG C -27.811 -0.450 -2.114 1.00 . A A . 32 PHE CG 1 1
5 13721 1 1 34 PHE CZ C -27.221 1.274 -4.243 1.00 . A A . 32 PHE CZ 1 1
5 13722 1 1 34 PHE H H -27.807 0.066 1.157 1.00 . A A . 32 PHE H 1 1
5 13723 1 1 34 PHE HA H -30.060 -0.611 -0.675 1.00 . A A . 32 PHE HA 1 1
5 13724 1 1 34 PHE HB2 H -27.199 -1.520 -0.389 1.00 . A A . 32 PHE HB2 1 1
5 13725 1 1 34 PHE HB3 H -28.364 -2.378 -1.409 1.00 . A A . 32 PHE HB3 1 1
5 13726 1 1 34 PHE HD1 H -26.415 0.801 -0.984 1.00 . A A . 32 PHE HD1 1 1
5 13727 1 1 34 PHE HD2 H -29.132 -1.444 -3.513 1.00 . A A . 32 PHE HD2 1 1
5 13728 1 1 34 PHE HE1 H -25.935 2.286 -2.830 1.00 . A A . 32 PHE HE1 1 1
5 13729 1 1 34 PHE HE2 H -28.578 0.024 -5.398 1.00 . A A . 32 PHE HE2 1 1
5 13730 1 1 34 PHE HZ H -26.949 1.929 -5.050 1.00 . A A . 32 PHE HZ 1 1
5 13731 1 1 34 PHE N N -28.712 0.176 0.719 1.00 . A A . 32 PHE N 1 1
5 13732 1 1 34 PHE O O -30.025 -3.163 0.392 1.00 . A A . 32 PHE O 1 1
5 13733 1 1 35 SER C C -29.200 -3.910 3.107 1.00 . A A . 33 SER C 1 1
5 13734 1 1 35 SER CA C -30.148 -2.715 3.219 1.00 . A A . 33 SER CA 1 1
5 13735 1 1 35 SER CB C -31.646 -3.054 3.155 1.00 . A A . 33 SER CB 1 1
5 13736 1 1 35 SER H H -29.537 -0.845 2.460 1.00 . A A . 33 SER H 1 1
5 13737 1 1 35 SER HA H -29.955 -2.223 4.172 1.00 . A A . 33 SER HA 1 1
5 13738 1 1 35 SER HB2 H -32.225 -2.138 3.269 1.00 . A A . 33 SER HB2 1 1
5 13739 1 1 35 SER HB3 H -31.878 -3.491 2.184 1.00 . A A . 33 SER HB3 1 1
5 13740 1 1 35 SER HG H -31.455 -4.738 4.071 1.00 . A A . 33 SER HG 1 1
5 13741 1 1 35 SER N N -29.838 -1.768 2.164 1.00 . A A . 33 SER N 1 1
5 13742 1 1 35 SER O O -29.644 -5.054 2.967 1.00 . A A . 33 SER O 1 1
5 13743 1 1 35 SER OG O -32.029 -3.965 4.161 1.00 . A A . 33 SER OG 1 1
5 13744 1 1 36 ILE C C -26.237 -4.594 4.484 1.00 . A A . 34 ILE C 1 1
5 13745 1 1 36 ILE CA C -26.860 -4.653 3.090 1.00 . A A . 34 ILE CA 1 1
5 13746 1 1 36 ILE CB C -25.829 -4.383 1.971 1.00 . A A . 34 ILE CB 1 1
5 13747 1 1 36 ILE CD1 C -25.594 -3.647 -0.485 1.00 . A A . 34 ILE CD1 1 1
5 13748 1 1 36 ILE CG1 C -26.507 -4.243 0.590 1.00 . A A . 34 ILE CG1 1 1
5 13749 1 1 36 ILE CG2 C -24.796 -5.524 1.928 1.00 . A A . 34 ILE CG2 1 1
5 13750 1 1 36 ILE H H -27.566 -2.682 3.270 1.00 . A A . 34 ILE H 1 1
5 13751 1 1 36 ILE HA H -27.315 -5.622 2.905 1.00 . A A . 34 ILE HA 1 1
5 13752 1 1 36 ILE HB H -25.305 -3.455 2.194 1.00 . A A . 34 ILE HB 1 1
5 13753 1 1 36 ILE HD11 H -24.709 -4.250 -0.614 1.00 . A A . 34 ILE HD11 1 1
5 13754 1 1 36 ILE HD12 H -26.130 -3.595 -1.432 1.00 . A A . 34 ILE HD12 1 1
5 13755 1 1 36 ILE HD13 H -25.286 -2.647 -0.191 1.00 . A A . 34 ILE HD13 1 1
5 13756 1 1 36 ILE HG12 H -26.880 -5.210 0.264 1.00 . A A . 34 ILE HG12 1 1
5 13757 1 1 36 ILE HG13 H -27.366 -3.587 0.668 1.00 . A A . 34 ILE HG13 1 1
5 13758 1 1 36 ILE HG21 H -23.975 -5.262 1.267 1.00 . A A . 34 ILE HG21 1 1
5 13759 1 1 36 ILE HG22 H -24.361 -5.682 2.914 1.00 . A A . 34 ILE HG22 1 1
5 13760 1 1 36 ILE HG23 H -25.257 -6.453 1.590 1.00 . A A . 34 ILE HG23 1 1
5 13761 1 1 36 ILE N N -27.895 -3.636 3.116 1.00 . A A . 34 ILE N 1 1
5 13762 1 1 36 ILE O O -25.804 -3.510 4.882 1.00 . A A . 34 ILE O 1 1
5 13763 1 1 37 PRO C C -23.985 -5.439 6.198 1.00 . A A . 35 PRO C 1 1
5 13764 1 1 37 PRO CA C -25.457 -5.727 6.494 1.00 . A A . 35 PRO CA 1 1
5 13765 1 1 37 PRO CB C -25.693 -7.113 7.089 1.00 . A A . 35 PRO CB 1 1
5 13766 1 1 37 PRO CD C -26.672 -7.036 4.902 1.00 . A A . 35 PRO CD 1 1
5 13767 1 1 37 PRO CG C -25.984 -7.993 5.875 1.00 . A A . 35 PRO CG 1 1
5 13768 1 1 37 PRO HA H -25.856 -4.966 7.165 1.00 . A A . 35 PRO HA 1 1
5 13769 1 1 37 PRO HB2 H -24.820 -7.462 7.635 1.00 . A A . 35 PRO HB2 1 1
5 13770 1 1 37 PRO HB3 H -26.570 -7.085 7.737 1.00 . A A . 35 PRO HB3 1 1
5 13771 1 1 37 PRO HD2 H -26.422 -7.313 3.878 1.00 . A A . 35 PRO HD2 1 1
5 13772 1 1 37 PRO HD3 H -27.753 -7.069 5.050 1.00 . A A . 35 PRO HD3 1 1
5 13773 1 1 37 PRO HG2 H -25.042 -8.341 5.449 1.00 . A A . 35 PRO HG2 1 1
5 13774 1 1 37 PRO HG3 H -26.623 -8.838 6.130 1.00 . A A . 35 PRO HG3 1 1
5 13775 1 1 37 PRO N N -26.181 -5.706 5.236 1.00 . A A . 35 PRO N 1 1
5 13776 1 1 37 PRO O O -23.374 -6.105 5.359 1.00 . A A . 35 PRO O 1 1
5 13777 1 1 38 TYR C C -21.244 -4.809 7.764 1.00 . A A . 36 TYR C 1 1
5 13778 1 1 38 TYR CA C -22.033 -4.061 6.697 1.00 . A A . 36 TYR CA 1 1
5 13779 1 1 38 TYR CB C -21.854 -2.547 6.828 1.00 . A A . 36 TYR CB 1 1
5 13780 1 1 38 TYR CD1 C -19.667 -2.082 7.994 1.00 . A A . 36 TYR CD1 1 1
5 13781 1 1 38 TYR CD2 C -19.760 -1.856 5.575 1.00 . A A . 36 TYR CD2 1 1
5 13782 1 1 38 TYR CE1 C -18.301 -1.764 7.984 1.00 . A A . 36 TYR CE1 1 1
5 13783 1 1 38 TYR CE2 C -18.396 -1.512 5.565 1.00 . A A . 36 TYR CE2 1 1
5 13784 1 1 38 TYR CG C -20.399 -2.132 6.795 1.00 . A A . 36 TYR CG 1 1
5 13785 1 1 38 TYR CZ C -17.649 -1.510 6.760 1.00 . A A . 36 TYR CZ 1 1
5 13786 1 1 38 TYR H H -23.963 -3.938 7.561 1.00 . A A . 36 TYR H 1 1
5 13787 1 1 38 TYR HA H -21.672 -4.362 5.714 1.00 . A A . 36 TYR HA 1 1
5 13788 1 1 38 TYR HB2 H -22.389 -2.053 6.015 1.00 . A A . 36 TYR HB2 1 1
5 13789 1 1 38 TYR HB3 H -22.293 -2.215 7.769 1.00 . A A . 36 TYR HB3 1 1
5 13790 1 1 38 TYR HD1 H -20.153 -2.317 8.930 1.00 . A A . 36 TYR HD1 1 1
5 13791 1 1 38 TYR HD2 H -20.319 -1.901 4.649 1.00 . A A . 36 TYR HD2 1 1
5 13792 1 1 38 TYR HE1 H -17.766 -1.734 8.918 1.00 . A A . 36 TYR HE1 1 1
5 13793 1 1 38 TYR HE2 H -17.908 -1.271 4.640 1.00 . A A . 36 TYR HE2 1 1
5 13794 1 1 38 TYR HH H -15.825 -2.130 6.487 1.00 . A A . 36 TYR HH 1 1
5 13795 1 1 38 TYR N N -23.435 -4.408 6.834 1.00 . A A . 36 TYR N 1 1
5 13796 1 1 38 TYR O O -21.667 -4.877 8.922 1.00 . A A . 36 TYR O 1 1
5 13797 1 1 38 TYR OH O -16.302 -1.319 6.721 1.00 . A A . 36 TYR OH 1 1
5 13798 1 1 39 ASP C C -17.781 -5.382 8.045 1.00 . A A . 37 ASP C 1 1
5 13799 1 1 39 ASP CA C -19.147 -6.004 8.255 1.00 . A A . 37 ASP CA 1 1
5 13800 1 1 39 ASP CB C -19.127 -7.511 7.965 1.00 . A A . 37 ASP CB 1 1
5 13801 1 1 39 ASP CG C -20.148 -8.288 8.792 1.00 . A A . 37 ASP CG 1 1
5 13802 1 1 39 ASP H H -19.766 -5.154 6.431 1.00 . A A . 37 ASP H 1 1
5 13803 1 1 39 ASP HA H -19.434 -5.855 9.295 1.00 . A A . 37 ASP HA 1 1
5 13804 1 1 39 ASP HB2 H -19.292 -7.694 6.902 1.00 . A A . 37 ASP HB2 1 1
5 13805 1 1 39 ASP HB3 H -18.138 -7.917 8.209 1.00 . A A . 37 ASP HB3 1 1
5 13806 1 1 39 ASP N N -20.069 -5.304 7.382 1.00 . A A . 37 ASP N 1 1
5 13807 1 1 39 ASP O O -17.163 -5.559 6.993 1.00 . A A . 37 ASP O 1 1
5 13808 1 1 39 ASP OD1 O -21.360 -8.263 8.497 1.00 . A A . 37 ASP OD1 1 1
5 13809 1 1 39 ASP OD2 O -19.747 -8.959 9.763 1.00 . A A . 37 ASP OD2 1 1
5 13810 1 1 40 LYS C C -14.898 -5.319 8.960 1.00 . A A . 38 LYS C 1 1
5 13811 1 1 40 LYS CA C -15.914 -4.184 9.163 1.00 . A A . 38 LYS CA 1 1
5 13812 1 1 40 LYS CB C -15.747 -3.479 10.513 1.00 . A A . 38 LYS CB 1 1
5 13813 1 1 40 LYS CD C -13.873 -1.806 9.674 1.00 . A A . 38 LYS CD 1 1
5 13814 1 1 40 LYS CE C -14.830 -0.673 9.270 1.00 . A A . 38 LYS CE 1 1
5 13815 1 1 40 LYS CG C -14.402 -2.772 10.744 1.00 . A A . 38 LYS CG 1 1
5 13816 1 1 40 LYS H H -17.840 -4.682 9.915 1.00 . A A . 38 LYS H 1 1
5 13817 1 1 40 LYS HA H -15.783 -3.428 8.393 1.00 . A A . 38 LYS HA 1 1
5 13818 1 1 40 LYS HB2 H -16.535 -2.730 10.614 1.00 . A A . 38 LYS HB2 1 1
5 13819 1 1 40 LYS HB3 H -15.885 -4.207 11.316 1.00 . A A . 38 LYS HB3 1 1
5 13820 1 1 40 LYS HD2 H -12.926 -1.381 10.012 1.00 . A A . 38 LYS HD2 1 1
5 13821 1 1 40 LYS HD3 H -13.641 -2.389 8.791 1.00 . A A . 38 LYS HD3 1 1
5 13822 1 1 40 LYS HE2 H -14.553 -0.333 8.271 1.00 . A A . 38 LYS HE2 1 1
5 13823 1 1 40 LYS HE3 H -15.849 -1.062 9.217 1.00 . A A . 38 LYS HE3 1 1
5 13824 1 1 40 LYS HG2 H -14.560 -2.187 11.629 1.00 . A A . 38 LYS HG2 1 1
5 13825 1 1 40 LYS HG3 H -13.626 -3.517 10.946 1.00 . A A . 38 LYS HG3 1 1
5 13826 1 1 40 LYS HZ1 H -15.177 0.288 11.089 1.00 . A A . 38 LYS HZ1 1 1
5 13827 1 1 40 LYS HZ2 H -15.453 1.207 9.774 1.00 . A A . 38 LYS HZ2 1 1
5 13828 1 1 40 LYS HZ3 H -13.907 0.930 10.283 1.00 . A A . 38 LYS HZ3 1 1
5 13829 1 1 40 LYS N N -17.286 -4.682 9.069 1.00 . A A . 38 LYS N 1 1
5 13830 1 1 40 LYS NZ N -14.820 0.504 10.165 1.00 . A A . 38 LYS NZ 1 1
5 13831 1 1 40 LYS O O -13.764 -5.050 8.560 1.00 . A A . 38 LYS O 1 1
5 13832 1 1 41 GLU C C -14.683 -7.926 7.237 1.00 . A A . 39 GLU C 1 1
5 13833 1 1 41 GLU CA C -14.594 -7.762 8.759 1.00 . A A . 39 GLU CA 1 1
5 13834 1 1 41 GLU CB C -15.210 -8.996 9.454 1.00 . A A . 39 GLU CB 1 1
5 13835 1 1 41 GLU CD C -13.781 -9.529 11.468 1.00 . A A . 39 GLU CD 1 1
5 13836 1 1 41 GLU CG C -15.138 -9.052 10.980 1.00 . A A . 39 GLU CG 1 1
5 13837 1 1 41 GLU H H -16.212 -6.695 9.624 1.00 . A A . 39 GLU H 1 1
5 13838 1 1 41 GLU HA H -13.533 -7.648 8.982 1.00 . A A . 39 GLU HA 1 1
5 13839 1 1 41 GLU HB2 H -16.270 -9.031 9.202 1.00 . A A . 39 GLU HB2 1 1
5 13840 1 1 41 GLU HB3 H -14.744 -9.894 9.052 1.00 . A A . 39 GLU HB3 1 1
5 13841 1 1 41 GLU HG2 H -15.368 -8.077 11.407 1.00 . A A . 39 GLU HG2 1 1
5 13842 1 1 41 GLU HG3 H -15.896 -9.756 11.326 1.00 . A A . 39 GLU HG3 1 1
5 13843 1 1 41 GLU N N -15.298 -6.568 9.197 1.00 . A A . 39 GLU N 1 1
5 13844 1 1 41 GLU O O -13.698 -7.676 6.535 1.00 . A A . 39 GLU O 1 1
5 13845 1 1 41 GLU OE1 O -13.599 -10.752 11.630 1.00 . A A . 39 GLU OE1 1 1
5 13846 1 1 41 GLU OE2 O -12.907 -8.661 11.703 1.00 . A A . 39 GLU OE2 1 1
5 13847 1 1 42 LYS C C -15.464 -8.007 4.321 1.00 . A A . 40 LYS C 1 1
5 13848 1 1 42 LYS CA C -15.969 -8.958 5.393 1.00 . A A . 40 LYS CA 1 1
5 13849 1 1 42 LYS CB C -17.420 -9.362 5.067 1.00 . A A . 40 LYS CB 1 1
5 13850 1 1 42 LYS CD C -17.485 -11.539 6.494 1.00 . A A . 40 LYS CD 1 1
5 13851 1 1 42 LYS CE C -17.134 -11.525 7.983 1.00 . A A . 40 LYS CE 1 1
5 13852 1 1 42 LYS CG C -18.150 -10.227 6.107 1.00 . A A . 40 LYS CG 1 1
5 13853 1 1 42 LYS H H -16.645 -8.460 7.337 1.00 . A A . 40 LYS H 1 1
5 13854 1 1 42 LYS HA H -15.347 -9.847 5.374 1.00 . A A . 40 LYS HA 1 1
5 13855 1 1 42 LYS HB2 H -18.014 -8.459 4.913 1.00 . A A . 40 LYS HB2 1 1
5 13856 1 1 42 LYS HB3 H -17.417 -9.902 4.119 1.00 . A A . 40 LYS HB3 1 1
5 13857 1 1 42 LYS HD2 H -18.157 -12.366 6.271 1.00 . A A . 40 LYS HD2 1 1
5 13858 1 1 42 LYS HD3 H -16.580 -11.636 5.916 1.00 . A A . 40 LYS HD3 1 1
5 13859 1 1 42 LYS HE2 H -16.376 -10.757 8.124 1.00 . A A . 40 LYS HE2 1 1
5 13860 1 1 42 LYS HE3 H -18.017 -11.265 8.572 1.00 . A A . 40 LYS HE3 1 1
5 13861 1 1 42 LYS HG2 H -18.299 -9.660 7.008 1.00 . A A . 40 LYS HG2 1 1
5 13862 1 1 42 LYS HG3 H -19.131 -10.452 5.718 1.00 . A A . 40 LYS HG3 1 1
5 13863 1 1 42 LYS HZ1 H -15.970 -12.681 9.233 1.00 . A A . 40 LYS HZ1 1 1
5 13864 1 1 42 LYS HZ2 H -15.996 -13.219 7.705 1.00 . A A . 40 LYS HZ2 1 1
5 13865 1 1 42 LYS HZ3 H -17.290 -13.494 8.668 1.00 . A A . 40 LYS HZ3 1 1
5 13866 1 1 42 LYS N N -15.845 -8.370 6.726 1.00 . A A . 40 LYS N 1 1
5 13867 1 1 42 LYS NZ N -16.580 -12.812 8.433 1.00 . A A . 40 LYS NZ 1 1
5 13868 1 1 42 LYS O O -14.823 -8.439 3.360 1.00 . A A . 40 LYS O 1 1
5 13869 1 1 43 VAL C C -13.877 -5.532 3.502 1.00 . A A . 41 VAL C 1 1
5 13870 1 1 43 VAL CA C -15.398 -5.646 3.594 1.00 . A A . 41 VAL CA 1 1
5 13871 1 1 43 VAL CB C -16.106 -4.381 4.111 1.00 . A A . 41 VAL CB 1 1
5 13872 1 1 43 VAL CG1 C -15.551 -3.082 3.527 1.00 . A A . 41 VAL CG1 1 1
5 13873 1 1 43 VAL CG2 C -17.610 -4.505 3.832 1.00 . A A . 41 VAL CG2 1 1
5 13874 1 1 43 VAL H H -16.273 -6.458 5.327 1.00 . A A . 41 VAL H 1 1
5 13875 1 1 43 VAL HA H -15.769 -5.868 2.592 1.00 . A A . 41 VAL HA 1 1
5 13876 1 1 43 VAL HB H -15.982 -4.323 5.185 1.00 . A A . 41 VAL HB 1 1
5 13877 1 1 43 VAL HG11 H -15.628 -3.095 2.443 1.00 . A A . 41 VAL HG11 1 1
5 13878 1 1 43 VAL HG12 H -16.090 -2.239 3.952 1.00 . A A . 41 VAL HG12 1 1
5 13879 1 1 43 VAL HG13 H -14.511 -2.965 3.825 1.00 . A A . 41 VAL HG13 1 1
5 13880 1 1 43 VAL HG21 H -18.125 -3.635 4.221 1.00 . A A . 41 VAL HG21 1 1
5 13881 1 1 43 VAL HG22 H -17.796 -4.589 2.762 1.00 . A A . 41 VAL HG22 1 1
5 13882 1 1 43 VAL HG23 H -18.017 -5.374 4.349 1.00 . A A . 41 VAL HG23 1 1
5 13883 1 1 43 VAL N N -15.768 -6.725 4.486 1.00 . A A . 41 VAL N 1 1
5 13884 1 1 43 VAL O O -13.351 -5.564 2.390 1.00 . A A . 41 VAL O 1 1
5 13885 1 1 44 ARG C C -11.014 -6.349 4.063 1.00 . A A . 42 ARG C 1 1
5 13886 1 1 44 ARG CA C -11.733 -5.175 4.698 1.00 . A A . 42 ARG CA 1 1
5 13887 1 1 44 ARG CB C -11.403 -4.986 6.181 1.00 . A A . 42 ARG CB 1 1
5 13888 1 1 44 ARG CD C -9.739 -6.167 7.658 1.00 . A A . 42 ARG CD 1 1
5 13889 1 1 44 ARG CG C -9.930 -5.087 6.583 1.00 . A A . 42 ARG CG 1 1
5 13890 1 1 44 ARG CZ C -7.751 -5.294 8.930 1.00 . A A . 42 ARG CZ 1 1
5 13891 1 1 44 ARG H H -13.589 -5.514 5.543 1.00 . A A . 42 ARG H 1 1
5 13892 1 1 44 ARG HA H -11.467 -4.268 4.157 1.00 . A A . 42 ARG HA 1 1
5 13893 1 1 44 ARG HB2 H -11.747 -4.004 6.485 1.00 . A A . 42 ARG HB2 1 1
5 13894 1 1 44 ARG HB3 H -11.993 -5.702 6.747 1.00 . A A . 42 ARG HB3 1 1
5 13895 1 1 44 ARG HD2 H -10.693 -6.542 8.026 1.00 . A A . 42 ARG HD2 1 1
5 13896 1 1 44 ARG HD3 H -9.227 -7.016 7.226 1.00 . A A . 42 ARG HD3 1 1
5 13897 1 1 44 ARG HE H -9.667 -5.401 9.592 1.00 . A A . 42 ARG HE 1 1
5 13898 1 1 44 ARG HG2 H -9.289 -5.305 5.730 1.00 . A A . 42 ARG HG2 1 1
5 13899 1 1 44 ARG HG3 H -9.626 -4.117 6.975 1.00 . A A . 42 ARG HG3 1 1
5 13900 1 1 44 ARG HH11 H -7.135 -6.181 7.192 1.00 . A A . 42 ARG HH11 1 1
5 13901 1 1 44 ARG HH12 H -5.921 -5.239 8.045 1.00 . A A . 42 ARG HH12 1 1
5 13902 1 1 44 ARG HH21 H -7.956 -4.640 10.833 1.00 . A A . 42 ARG HH21 1 1
5 13903 1 1 44 ARG HH22 H -6.368 -4.383 10.128 1.00 . A A . 42 ARG HH22 1 1
5 13904 1 1 44 ARG N N -13.166 -5.401 4.628 1.00 . A A . 42 ARG N 1 1
5 13905 1 1 44 ARG NE N -9.039 -5.628 8.824 1.00 . A A . 42 ARG NE 1 1
5 13906 1 1 44 ARG NH1 N -6.883 -5.553 7.959 1.00 . A A . 42 ARG NH1 1 1
5 13907 1 1 44 ARG NH2 N -7.328 -4.698 10.035 1.00 . A A . 42 ARG NH2 1 1
5 13908 1 1 44 ARG O O -10.212 -6.158 3.155 1.00 . A A . 42 ARG O 1 1
5 13909 1 1 45 GLU C C -10.928 -8.845 2.427 1.00 . A A . 43 GLU C 1 1
5 13910 1 1 45 GLU CA C -10.719 -8.766 3.951 1.00 . A A . 43 GLU CA 1 1
5 13911 1 1 45 GLU CB C -11.268 -9.992 4.694 1.00 . A A . 43 GLU CB 1 1
5 13912 1 1 45 GLU CD C -11.166 -12.542 4.968 1.00 . A A . 43 GLU CD 1 1
5 13913 1 1 45 GLU CG C -10.616 -11.309 4.242 1.00 . A A . 43 GLU CG 1 1
5 13914 1 1 45 GLU H H -12.026 -7.637 5.245 1.00 . A A . 43 GLU H 1 1
5 13915 1 1 45 GLU HA H -9.646 -8.706 4.134 1.00 . A A . 43 GLU HA 1 1
5 13916 1 1 45 GLU HB2 H -11.090 -9.857 5.763 1.00 . A A . 43 GLU HB2 1 1
5 13917 1 1 45 GLU HB3 H -12.344 -10.042 4.532 1.00 . A A . 43 GLU HB3 1 1
5 13918 1 1 45 GLU HG2 H -10.801 -11.444 3.174 1.00 . A A . 43 GLU HG2 1 1
5 13919 1 1 45 GLU HG3 H -9.536 -11.253 4.395 1.00 . A A . 43 GLU HG3 1 1
5 13920 1 1 45 GLU N N -11.336 -7.563 4.502 1.00 . A A . 43 GLU N 1 1
5 13921 1 1 45 GLU O O -10.039 -9.297 1.706 1.00 . A A . 43 GLU O 1 1
5 13922 1 1 45 GLU OE1 O -11.600 -12.459 6.146 1.00 . A A . 43 GLU OE1 1 1
5 13923 1 1 45 GLU OE2 O -11.189 -13.633 4.353 1.00 . A A . 43 GLU OE2 1 1
5 13924 1 1 46 PHE C C -11.458 -7.302 -0.223 1.00 . A A . 44 PHE C 1 1
5 13925 1 1 46 PHE CA C -12.334 -8.337 0.488 1.00 . A A . 44 PHE CA 1 1
5 13926 1 1 46 PHE CB C -13.825 -8.132 0.222 1.00 . A A . 44 PHE CB 1 1
5 13927 1 1 46 PHE CD1 C -14.007 -7.342 -2.177 1.00 . A A . 44 PHE CD1 1 1
5 13928 1 1 46 PHE CD2 C -14.676 -9.617 -1.634 1.00 . A A . 44 PHE CD2 1 1
5 13929 1 1 46 PHE CE1 C -14.239 -7.609 -3.527 1.00 . A A . 44 PHE CE1 1 1
5 13930 1 1 46 PHE CE2 C -14.955 -9.859 -2.988 1.00 . A A . 44 PHE CE2 1 1
5 13931 1 1 46 PHE CG C -14.190 -8.361 -1.224 1.00 . A A . 44 PHE CG 1 1
5 13932 1 1 46 PHE CZ C -14.721 -8.850 -3.937 1.00 . A A . 44 PHE CZ 1 1
5 13933 1 1 46 PHE H H -12.782 -8.013 2.545 1.00 . A A . 44 PHE H 1 1
5 13934 1 1 46 PHE HA H -12.058 -9.316 0.087 1.00 . A A . 44 PHE HA 1 1
5 13935 1 1 46 PHE HB2 H -14.373 -8.854 0.824 1.00 . A A . 44 PHE HB2 1 1
5 13936 1 1 46 PHE HB3 H -14.132 -7.131 0.517 1.00 . A A . 44 PHE HB3 1 1
5 13937 1 1 46 PHE HD1 H -13.735 -6.321 -1.942 1.00 . A A . 44 PHE HD1 1 1
5 13938 1 1 46 PHE HD2 H -14.842 -10.412 -0.920 1.00 . A A . 44 PHE HD2 1 1
5 13939 1 1 46 PHE HE1 H -14.060 -6.838 -4.256 1.00 . A A . 44 PHE HE1 1 1
5 13940 1 1 46 PHE HE2 H -15.346 -10.822 -3.286 1.00 . A A . 44 PHE HE2 1 1
5 13941 1 1 46 PHE HZ H -14.933 -8.971 -4.985 1.00 . A A . 44 PHE HZ 1 1
5 13942 1 1 46 PHE N N -12.073 -8.373 1.919 1.00 . A A . 44 PHE N 1 1
5 13943 1 1 46 PHE O O -10.673 -7.697 -1.080 1.00 . A A . 44 PHE O 1 1
5 13944 1 1 47 ILE C C -9.190 -5.292 -0.425 1.00 . A A . 45 ILE C 1 1
5 13945 1 1 47 ILE CA C -10.698 -4.979 -0.529 1.00 . A A . 45 ILE CA 1 1
5 13946 1 1 47 ILE CB C -11.009 -3.563 0.008 1.00 . A A . 45 ILE CB 1 1
5 13947 1 1 47 ILE CD1 C -10.539 -2.029 2.024 1.00 . A A . 45 ILE CD1 1 1
5 13948 1 1 47 ILE CG1 C -10.812 -3.443 1.528 1.00 . A A . 45 ILE CG1 1 1
5 13949 1 1 47 ILE CG2 C -12.430 -3.135 -0.401 1.00 . A A . 45 ILE CG2 1 1
5 13950 1 1 47 ILE H H -12.248 -5.703 0.782 1.00 . A A . 45 ILE H 1 1
5 13951 1 1 47 ILE HA H -10.920 -4.973 -1.597 1.00 . A A . 45 ILE HA 1 1
5 13952 1 1 47 ILE HB H -10.309 -2.879 -0.465 1.00 . A A . 45 ILE HB 1 1
5 13953 1 1 47 ILE HD11 H -9.660 -1.610 1.531 1.00 . A A . 45 ILE HD11 1 1
5 13954 1 1 47 ILE HD12 H -11.402 -1.395 1.835 1.00 . A A . 45 ILE HD12 1 1
5 13955 1 1 47 ILE HD13 H -10.352 -2.092 3.097 1.00 . A A . 45 ILE HD13 1 1
5 13956 1 1 47 ILE HG12 H -11.693 -3.810 2.036 1.00 . A A . 45 ILE HG12 1 1
5 13957 1 1 47 ILE HG13 H -9.963 -4.041 1.833 1.00 . A A . 45 ILE HG13 1 1
5 13958 1 1 47 ILE HG21 H -12.515 -3.192 -1.486 1.00 . A A . 45 ILE HG21 1 1
5 13959 1 1 47 ILE HG22 H -13.175 -3.776 0.070 1.00 . A A . 45 ILE HG22 1 1
5 13960 1 1 47 ILE HG23 H -12.597 -2.104 -0.092 1.00 . A A . 45 ILE HG23 1 1
5 13961 1 1 47 ILE N N -11.554 -6.003 0.099 1.00 . A A . 45 ILE N 1 1
5 13962 1 1 47 ILE O O -8.421 -4.899 -1.306 1.00 . A A . 45 ILE O 1 1
5 13963 1 1 48 PHE C C -6.913 -7.279 -0.466 1.00 . A A . 46 PHE C 1 1
5 13964 1 1 48 PHE CA C -7.323 -6.401 0.718 1.00 . A A . 46 PHE CA 1 1
5 13965 1 1 48 PHE CB C -7.089 -7.107 2.065 1.00 . A A . 46 PHE CB 1 1
5 13966 1 1 48 PHE CD1 C -7.222 -4.970 3.445 1.00 . A A . 46 PHE CD1 1 1
5 13967 1 1 48 PHE CD2 C -5.410 -6.527 3.886 1.00 . A A . 46 PHE CD2 1 1
5 13968 1 1 48 PHE CE1 C -6.720 -4.097 4.424 1.00 . A A . 46 PHE CE1 1 1
5 13969 1 1 48 PHE CE2 C -4.908 -5.657 4.871 1.00 . A A . 46 PHE CE2 1 1
5 13970 1 1 48 PHE CG C -6.574 -6.189 3.167 1.00 . A A . 46 PHE CG 1 1
5 13971 1 1 48 PHE CZ C -5.559 -4.440 5.137 1.00 . A A . 46 PHE CZ 1 1
5 13972 1 1 48 PHE H H -9.355 -6.255 1.364 1.00 . A A . 46 PHE H 1 1
5 13973 1 1 48 PHE HA H -6.705 -5.506 0.683 1.00 . A A . 46 PHE HA 1 1
5 13974 1 1 48 PHE HB2 H -8.019 -7.575 2.388 1.00 . A A . 46 PHE HB2 1 1
5 13975 1 1 48 PHE HB3 H -6.365 -7.910 1.921 1.00 . A A . 46 PHE HB3 1 1
5 13976 1 1 48 PHE HD1 H -8.102 -4.680 2.895 1.00 . A A . 46 PHE HD1 1 1
5 13977 1 1 48 PHE HD2 H -4.888 -7.451 3.683 1.00 . A A . 46 PHE HD2 1 1
5 13978 1 1 48 PHE HE1 H -7.221 -3.158 4.607 1.00 . A A . 46 PHE HE1 1 1
5 13979 1 1 48 PHE HE2 H -4.009 -5.923 5.410 1.00 . A A . 46 PHE HE2 1 1
5 13980 1 1 48 PHE HZ H -5.161 -3.769 5.883 1.00 . A A . 46 PHE HZ 1 1
5 13981 1 1 48 PHE N N -8.731 -6.017 0.601 1.00 . A A . 46 PHE N 1 1
5 13982 1 1 48 PHE O O -5.788 -7.182 -0.968 1.00 . A A . 46 PHE O 1 1
5 13983 1 1 49 LYS C C -7.987 -8.579 -3.287 1.00 . A A . 47 LYS C 1 1
5 13984 1 1 49 LYS CA C -7.649 -9.171 -1.921 1.00 . A A . 47 LYS CA 1 1
5 13985 1 1 49 LYS CB C -8.567 -10.355 -1.548 1.00 . A A . 47 LYS CB 1 1
5 13986 1 1 49 LYS CD C -8.841 -12.306 0.118 1.00 . A A . 47 LYS CD 1 1
5 13987 1 1 49 LYS CE C -8.270 -13.561 -0.552 1.00 . A A . 47 LYS CE 1 1
5 13988 1 1 49 LYS CG C -8.024 -11.087 -0.316 1.00 . A A . 47 LYS CG 1 1
5 13989 1 1 49 LYS H H -8.727 -8.108 -0.439 1.00 . A A . 47 LYS H 1 1
5 13990 1 1 49 LYS HA H -6.611 -9.512 -1.947 1.00 . A A . 47 LYS HA 1 1
5 13991 1 1 49 LYS HB2 H -9.559 -9.984 -1.303 1.00 . A A . 47 LYS HB2 1 1
5 13992 1 1 49 LYS HB3 H -8.669 -11.039 -2.389 1.00 . A A . 47 LYS HB3 1 1
5 13993 1 1 49 LYS HD2 H -8.739 -12.404 1.200 1.00 . A A . 47 LYS HD2 1 1
5 13994 1 1 49 LYS HD3 H -9.897 -12.168 -0.116 1.00 . A A . 47 LYS HD3 1 1
5 13995 1 1 49 LYS HE2 H -8.443 -13.520 -1.629 1.00 . A A . 47 LYS HE2 1 1
5 13996 1 1 49 LYS HE3 H -7.192 -13.569 -0.378 1.00 . A A . 47 LYS HE3 1 1
5 13997 1 1 49 LYS HG2 H -7.019 -11.411 -0.547 1.00 . A A . 47 LYS HG2 1 1
5 13998 1 1 49 LYS HG3 H -7.968 -10.392 0.522 1.00 . A A . 47 LYS HG3 1 1
5 13999 1 1 49 LYS HZ1 H -8.831 -14.767 1.036 1.00 . A A . 47 LYS HZ1 1 1
5 14000 1 1 49 LYS HZ2 H -8.307 -15.611 -0.265 1.00 . A A . 47 LYS HZ2 1 1
5 14001 1 1 49 LYS HZ3 H -9.800 -14.948 -0.268 1.00 . A A . 47 LYS HZ3 1 1
5 14002 1 1 49 LYS N N -7.820 -8.153 -0.893 1.00 . A A . 47 LYS N 1 1
5 14003 1 1 49 LYS NZ N -8.839 -14.794 0.018 1.00 . A A . 47 LYS NZ 1 1
5 14004 1 1 49 LYS O O -7.117 -8.441 -4.150 1.00 . A A . 47 LYS O 1 1
5 14005 1 1 50 TYR C C -9.874 -6.223 -4.747 1.00 . A A . 48 TYR C 1 1
5 14006 1 1 50 TYR CA C -9.849 -7.758 -4.729 1.00 . A A . 48 TYR CA 1 1
5 14007 1 1 50 TYR CB C -11.254 -8.366 -4.799 1.00 . A A . 48 TYR CB 1 1
5 14008 1 1 50 TYR CD1 C -11.457 -10.333 -3.196 1.00 . A A . 48 TYR CD1 1 1
5 14009 1 1 50 TYR CD2 C -11.207 -10.789 -5.571 1.00 . A A . 48 TYR CD2 1 1
5 14010 1 1 50 TYR CE1 C -11.455 -11.709 -2.910 1.00 . A A . 48 TYR CE1 1 1
5 14011 1 1 50 TYR CE2 C -11.227 -12.167 -5.296 1.00 . A A . 48 TYR CE2 1 1
5 14012 1 1 50 TYR CG C -11.322 -9.863 -4.519 1.00 . A A . 48 TYR CG 1 1
5 14013 1 1 50 TYR CZ C -11.377 -12.633 -3.973 1.00 . A A . 48 TYR CZ 1 1
5 14014 1 1 50 TYR H H -9.835 -8.181 -2.651 1.00 . A A . 48 TYR H 1 1
5 14015 1 1 50 TYR HA H -9.253 -8.121 -5.567 1.00 . A A . 48 TYR HA 1 1
5 14016 1 1 50 TYR HB2 H -11.842 -7.853 -4.047 1.00 . A A . 48 TYR HB2 1 1
5 14017 1 1 50 TYR HB3 H -11.689 -8.164 -5.776 1.00 . A A . 48 TYR HB3 1 1
5 14018 1 1 50 TYR HD1 H -11.540 -9.632 -2.383 1.00 . A A . 48 TYR HD1 1 1
5 14019 1 1 50 TYR HD2 H -11.107 -10.449 -6.592 1.00 . A A . 48 TYR HD2 1 1
5 14020 1 1 50 TYR HE1 H -11.473 -12.033 -1.877 1.00 . A A . 48 TYR HE1 1 1
5 14021 1 1 50 TYR HE2 H -11.135 -12.866 -6.109 1.00 . A A . 48 TYR HE2 1 1
5 14022 1 1 50 TYR HH H -11.976 -14.200 -2.993 1.00 . A A . 48 TYR HH 1 1
5 14023 1 1 50 TYR N N -9.247 -8.207 -3.478 1.00 . A A . 48 TYR N 1 1
5 14024 1 1 50 TYR O O -9.249 -5.605 -3.888 1.00 . A A . 48 TYR O 1 1
5 14025 1 1 50 TYR OH O -11.364 -13.972 -3.725 1.00 . A A . 48 TYR OH 1 1
5 14026 1 1 51 SER C C -12.059 -3.791 -4.952 1.00 . A A . 49 SER C 1 1
5 14027 1 1 51 SER CA C -10.751 -4.132 -5.653 1.00 . A A . 49 SER CA 1 1
5 14028 1 1 51 SER CB C -10.736 -3.530 -7.063 1.00 . A A . 49 SER CB 1 1
5 14029 1 1 51 SER H H -11.057 -6.103 -6.400 1.00 . A A . 49 SER H 1 1
5 14030 1 1 51 SER HA H -9.969 -3.657 -5.069 1.00 . A A . 49 SER HA 1 1
5 14031 1 1 51 SER HB2 H -10.982 -4.277 -7.815 1.00 . A A . 49 SER HB2 1 1
5 14032 1 1 51 SER HB3 H -11.458 -2.719 -7.135 1.00 . A A . 49 SER HB3 1 1
5 14033 1 1 51 SER HG H -8.924 -3.671 -7.779 1.00 . A A . 49 SER HG 1 1
5 14034 1 1 51 SER N N -10.533 -5.579 -5.714 1.00 . A A . 49 SER N 1 1
5 14035 1 1 51 SER O O -12.952 -4.630 -4.852 1.00 . A A . 49 SER O 1 1
5 14036 1 1 51 SER OG O -9.465 -2.990 -7.320 1.00 . A A . 49 SER OG 1 1
5 14037 1 1 52 VAL C C -14.381 -2.187 -5.599 1.00 . A A . 50 VAL C 1 1
5 14038 1 1 52 VAL CA C -13.464 -1.820 -4.444 1.00 . A A . 50 VAL CA 1 1
5 14039 1 1 52 VAL CB C -13.326 -0.334 -4.101 1.00 . A A . 50 VAL CB 1 1
5 14040 1 1 52 VAL CG1 C -12.457 -0.078 -2.865 1.00 . A A . 50 VAL CG1 1 1
5 14041 1 1 52 VAL CG2 C -12.772 0.348 -5.315 1.00 . A A . 50 VAL CG2 1 1
5 14042 1 1 52 VAL H H -11.356 -1.937 -4.576 1.00 . A A . 50 VAL H 1 1
5 14043 1 1 52 VAL HA H -13.966 -2.200 -3.602 1.00 . A A . 50 VAL HA 1 1
5 14044 1 1 52 VAL HB H -14.321 0.063 -3.914 1.00 . A A . 50 VAL HB 1 1
5 14045 1 1 52 VAL HG11 H -12.820 -0.664 -2.024 1.00 . A A . 50 VAL HG11 1 1
5 14046 1 1 52 VAL HG12 H -11.420 -0.332 -3.067 1.00 . A A . 50 VAL HG12 1 1
5 14047 1 1 52 VAL HG13 H -12.518 0.973 -2.596 1.00 . A A . 50 VAL HG13 1 1
5 14048 1 1 52 VAL HG21 H -12.073 -0.332 -5.777 1.00 . A A . 50 VAL HG21 1 1
5 14049 1 1 52 VAL HG22 H -13.615 0.523 -5.969 1.00 . A A . 50 VAL HG22 1 1
5 14050 1 1 52 VAL HG23 H -12.296 1.271 -5.030 1.00 . A A . 50 VAL HG23 1 1
5 14051 1 1 52 VAL N N -12.193 -2.507 -4.610 1.00 . A A . 50 VAL N 1 1
5 14052 1 1 52 VAL O O -15.296 -2.948 -5.335 1.00 . A A . 50 VAL O 1 1
5 14053 1 1 53 GLN C C -15.605 -3.453 -7.971 1.00 . A A . 51 GLN C 1 1
5 14054 1 1 53 GLN CA C -15.058 -2.021 -7.964 1.00 . A A . 51 GLN CA 1 1
5 14055 1 1 53 GLN CB C -14.357 -1.685 -9.285 1.00 . A A . 51 GLN CB 1 1
5 14056 1 1 53 GLN CD C -16.122 -0.546 -10.724 1.00 . A A . 51 GLN CD 1 1
5 14057 1 1 53 GLN CG C -15.298 -1.808 -10.493 1.00 . A A . 51 GLN CG 1 1
5 14058 1 1 53 GLN H H -13.371 -1.154 -7.021 1.00 . A A . 51 GLN H 1 1
5 14059 1 1 53 GLN HA H -15.888 -1.327 -7.844 1.00 . A A . 51 GLN HA 1 1
5 14060 1 1 53 GLN HB2 H -13.943 -0.674 -9.259 1.00 . A A . 51 GLN HB2 1 1
5 14061 1 1 53 GLN HB3 H -13.533 -2.380 -9.414 1.00 . A A . 51 GLN HB3 1 1
5 14062 1 1 53 GLN HE21 H -17.434 -0.978 -9.218 1.00 . A A . 51 GLN HE21 1 1
5 14063 1 1 53 GLN HE22 H -17.661 0.566 -9.989 1.00 . A A . 51 GLN HE22 1 1
5 14064 1 1 53 GLN HG2 H -14.716 -2.015 -11.386 1.00 . A A . 51 GLN HG2 1 1
5 14065 1 1 53 GLN HG3 H -15.966 -2.655 -10.377 1.00 . A A . 51 GLN HG3 1 1
5 14066 1 1 53 GLN N N -14.130 -1.803 -6.855 1.00 . A A . 51 GLN N 1 1
5 14067 1 1 53 GLN NE2 N -17.142 -0.309 -9.913 1.00 . A A . 51 GLN NE2 1 1
5 14068 1 1 53 GLN O O -16.813 -3.645 -8.106 1.00 . A A . 51 GLN O 1 1
5 14069 1 1 53 GLN OE1 O -15.830 0.213 -11.646 1.00 . A A . 51 GLN OE1 1 1
5 14070 1 1 54 ASP C C -16.024 -6.130 -6.589 1.00 . A A . 52 ASP C 1 1
5 14071 1 1 54 ASP CA C -15.014 -5.846 -7.697 1.00 . A A . 52 ASP CA 1 1
5 14072 1 1 54 ASP CB C -13.711 -6.632 -7.462 1.00 . A A . 52 ASP CB 1 1
5 14073 1 1 54 ASP CG C -13.486 -7.734 -8.492 1.00 . A A . 52 ASP CG 1 1
5 14074 1 1 54 ASP H H -13.767 -4.156 -7.576 1.00 . A A . 52 ASP H 1 1
5 14075 1 1 54 ASP HA H -15.466 -6.185 -8.632 1.00 . A A . 52 ASP HA 1 1
5 14076 1 1 54 ASP HB2 H -12.857 -5.958 -7.481 1.00 . A A . 52 ASP HB2 1 1
5 14077 1 1 54 ASP HB3 H -13.729 -7.091 -6.476 1.00 . A A . 52 ASP HB3 1 1
5 14078 1 1 54 ASP N N -14.712 -4.424 -7.782 1.00 . A A . 52 ASP N 1 1
5 14079 1 1 54 ASP O O -16.957 -6.883 -6.828 1.00 . A A . 52 ASP O 1 1
5 14080 1 1 54 ASP OD1 O -14.284 -8.695 -8.544 1.00 . A A . 52 ASP OD1 1 1
5 14081 1 1 54 ASP OD2 O -12.459 -7.665 -9.207 1.00 . A A . 52 ASP OD2 1 1
5 14082 1 1 55 LEU C C -18.194 -5.342 -4.680 1.00 . A A . 53 LEU C 1 1
5 14083 1 1 55 LEU CA C -16.809 -5.793 -4.280 1.00 . A A . 53 LEU CA 1 1
5 14084 1 1 55 LEU CB C -16.271 -5.043 -3.052 1.00 . A A . 53 LEU CB 1 1
5 14085 1 1 55 LEU CD1 C -17.893 -3.985 -1.473 1.00 . A A . 53 LEU CD1 1 1
5 14086 1 1 55 LEU CD2 C -17.669 -6.566 -1.476 1.00 . A A . 53 LEU CD2 1 1
5 14087 1 1 55 LEU CG C -17.017 -5.203 -1.707 1.00 . A A . 53 LEU CG 1 1
5 14088 1 1 55 LEU H H -15.291 -4.752 -5.203 1.00 . A A . 53 LEU H 1 1
5 14089 1 1 55 LEU HA H -16.840 -6.863 -4.081 1.00 . A A . 53 LEU HA 1 1
5 14090 1 1 55 LEU HB2 H -15.255 -5.362 -2.915 1.00 . A A . 53 LEU HB2 1 1
5 14091 1 1 55 LEU HB3 H -16.180 -3.993 -3.310 1.00 . A A . 53 LEU HB3 1 1
5 14092 1 1 55 LEU HD11 H -18.918 -4.205 -1.755 1.00 . A A . 53 LEU HD11 1 1
5 14093 1 1 55 LEU HD12 H -17.555 -3.128 -2.048 1.00 . A A . 53 LEU HD12 1 1
5 14094 1 1 55 LEU HD13 H -17.790 -3.719 -0.421 1.00 . A A . 53 LEU HD13 1 1
5 14095 1 1 55 LEU HD21 H -16.918 -7.354 -1.528 1.00 . A A . 53 LEU HD21 1 1
5 14096 1 1 55 LEU HD22 H -18.426 -6.776 -2.224 1.00 . A A . 53 LEU HD22 1 1
5 14097 1 1 55 LEU HD23 H -18.137 -6.594 -0.494 1.00 . A A . 53 LEU HD23 1 1
5 14098 1 1 55 LEU HG H -16.331 -5.115 -0.873 1.00 . A A . 53 LEU HG 1 1
5 14099 1 1 55 LEU N N -15.909 -5.544 -5.389 1.00 . A A . 53 LEU N 1 1
5 14100 1 1 55 LEU O O -19.141 -6.085 -4.466 1.00 . A A . 53 LEU O 1 1
5 14101 1 1 56 LEU C C -20.283 -4.593 -6.688 1.00 . A A . 54 LEU C 1 1
5 14102 1 1 56 LEU CA C -19.612 -3.647 -5.681 1.00 . A A . 54 LEU CA 1 1
5 14103 1 1 56 LEU CB C -19.480 -2.222 -6.217 1.00 . A A . 54 LEU CB 1 1
5 14104 1 1 56 LEU CD1 C -17.438 -1.224 -5.009 1.00 . A A . 54 LEU CD1 1 1
5 14105 1 1 56 LEU CD2 C -19.299 0.169 -5.576 1.00 . A A . 54 LEU CD2 1 1
5 14106 1 1 56 LEU CG C -18.930 -1.248 -5.156 1.00 . A A . 54 LEU CG 1 1
5 14107 1 1 56 LEU H H -17.528 -3.552 -5.468 1.00 . A A . 54 LEU H 1 1
5 14108 1 1 56 LEU HA H -20.221 -3.594 -4.781 1.00 . A A . 54 LEU HA 1 1
5 14109 1 1 56 LEU HB2 H -18.850 -2.210 -7.111 1.00 . A A . 54 LEU HB2 1 1
5 14110 1 1 56 LEU HB3 H -20.490 -1.901 -6.491 1.00 . A A . 54 LEU HB3 1 1
5 14111 1 1 56 LEU HD11 H -17.103 -0.316 -4.513 1.00 . A A . 54 LEU HD11 1 1
5 14112 1 1 56 LEU HD12 H -16.979 -1.303 -5.988 1.00 . A A . 54 LEU HD12 1 1
5 14113 1 1 56 LEU HD13 H -17.197 -2.055 -4.356 1.00 . A A . 54 LEU HD13 1 1
5 14114 1 1 56 LEU HD21 H -18.998 0.890 -4.811 1.00 . A A . 54 LEU HD21 1 1
5 14115 1 1 56 LEU HD22 H -20.355 0.250 -5.772 1.00 . A A . 54 LEU HD22 1 1
5 14116 1 1 56 LEU HD23 H -18.792 0.364 -6.521 1.00 . A A . 54 LEU HD23 1 1
5 14117 1 1 56 LEU HG H -19.232 -1.555 -4.159 1.00 . A A . 54 LEU HG 1 1
5 14118 1 1 56 LEU N N -18.321 -4.160 -5.287 1.00 . A A . 54 LEU N 1 1
5 14119 1 1 56 LEU O O -21.495 -4.788 -6.596 1.00 . A A . 54 LEU O 1 1
5 14120 1 1 57 VAL C C -20.470 -7.458 -7.529 1.00 . A A . 55 VAL C 1 1
5 14121 1 1 57 VAL CA C -20.001 -6.309 -8.426 1.00 . A A . 55 VAL CA 1 1
5 14122 1 1 57 VAL CB C -18.948 -6.758 -9.466 1.00 . A A . 55 VAL CB 1 1
5 14123 1 1 57 VAL CG1 C -19.463 -7.906 -10.340 1.00 . A A . 55 VAL CG1 1 1
5 14124 1 1 57 VAL CG2 C -18.519 -5.615 -10.403 1.00 . A A . 55 VAL CG2 1 1
5 14125 1 1 57 VAL H H -18.509 -5.028 -7.601 1.00 . A A . 55 VAL H 1 1
5 14126 1 1 57 VAL HA H -20.873 -5.946 -8.966 1.00 . A A . 55 VAL HA 1 1
5 14127 1 1 57 VAL HB H -18.057 -7.115 -8.961 1.00 . A A . 55 VAL HB 1 1
5 14128 1 1 57 VAL HG11 H -18.689 -8.196 -11.051 1.00 . A A . 55 VAL HG11 1 1
5 14129 1 1 57 VAL HG12 H -19.703 -8.770 -9.722 1.00 . A A . 55 VAL HG12 1 1
5 14130 1 1 57 VAL HG13 H -20.362 -7.602 -10.879 1.00 . A A . 55 VAL HG13 1 1
5 14131 1 1 57 VAL HG21 H -19.379 -5.259 -10.970 1.00 . A A . 55 VAL HG21 1 1
5 14132 1 1 57 VAL HG22 H -18.090 -4.791 -9.838 1.00 . A A . 55 VAL HG22 1 1
5 14133 1 1 57 VAL HG23 H -17.758 -5.969 -11.102 1.00 . A A . 55 VAL HG23 1 1
5 14134 1 1 57 VAL N N -19.506 -5.220 -7.587 1.00 . A A . 55 VAL N 1 1
5 14135 1 1 57 VAL O O -21.638 -7.827 -7.606 1.00 . A A . 55 VAL O 1 1
5 14136 1 1 58 ARG C C -21.193 -9.036 -5.061 1.00 . A A . 56 ARG C 1 1
5 14137 1 1 58 ARG CA C -19.941 -9.226 -5.900 1.00 . A A . 56 ARG CA 1 1
5 14138 1 1 58 ARG CB C -18.803 -9.703 -4.979 1.00 . A A . 56 ARG CB 1 1
5 14139 1 1 58 ARG CD C -17.393 -10.522 -7.015 1.00 . A A . 56 ARG CD 1 1
5 14140 1 1 58 ARG CG C -17.433 -9.903 -5.620 1.00 . A A . 56 ARG CG 1 1
5 14141 1 1 58 ARG CZ C -17.358 -12.803 -8.027 1.00 . A A . 56 ARG CZ 1 1
5 14142 1 1 58 ARG H H -18.674 -7.611 -6.589 1.00 . A A . 56 ARG H 1 1
5 14143 1 1 58 ARG HA H -20.168 -10.016 -6.621 1.00 . A A . 56 ARG HA 1 1
5 14144 1 1 58 ARG HB2 H -18.672 -8.985 -4.166 1.00 . A A . 56 ARG HB2 1 1
5 14145 1 1 58 ARG HB3 H -19.108 -10.648 -4.533 1.00 . A A . 56 ARG HB3 1 1
5 14146 1 1 58 ARG HD2 H -18.193 -10.097 -7.625 1.00 . A A . 56 ARG HD2 1 1
5 14147 1 1 58 ARG HD3 H -16.433 -10.255 -7.457 1.00 . A A . 56 ARG HD3 1 1
5 14148 1 1 58 ARG HE H -17.680 -12.411 -6.077 1.00 . A A . 56 ARG HE 1 1
5 14149 1 1 58 ARG HG2 H -16.970 -8.932 -5.676 1.00 . A A . 56 ARG HG2 1 1
5 14150 1 1 58 ARG HG3 H -16.823 -10.498 -4.948 1.00 . A A . 56 ARG HG3 1 1
5 14151 1 1 58 ARG HH11 H -17.091 -11.306 -9.409 1.00 . A A . 56 ARG HH11 1 1
5 14152 1 1 58 ARG HH12 H -17.285 -12.925 -10.043 1.00 . A A . 56 ARG HH12 1 1
5 14153 1 1 58 ARG HH21 H -17.733 -14.507 -6.985 1.00 . A A . 56 ARG HH21 1 1
5 14154 1 1 58 ARG HH22 H -17.248 -14.771 -8.618 1.00 . A A . 56 ARG HH22 1 1
5 14155 1 1 58 ARG N N -19.605 -8.017 -6.667 1.00 . A A . 56 ARG N 1 1
5 14156 1 1 58 ARG NE N -17.494 -11.989 -6.975 1.00 . A A . 56 ARG NE 1 1
5 14157 1 1 58 ARG NH1 N -17.167 -12.311 -9.244 1.00 . A A . 56 ARG NH1 1 1
5 14158 1 1 58 ARG NH2 N -17.382 -14.119 -7.854 1.00 . A A . 56 ARG NH2 1 1
5 14159 1 1 58 ARG O O -21.993 -9.964 -4.977 1.00 . A A . 56 ARG O 1 1
5 14160 1 1 59 VAL C C -23.798 -7.597 -4.469 1.00 . A A . 57 VAL C 1 1
5 14161 1 1 59 VAL CA C -22.549 -7.661 -3.593 1.00 . A A . 57 VAL CA 1 1
5 14162 1 1 59 VAL CB C -22.447 -6.425 -2.684 1.00 . A A . 57 VAL CB 1 1
5 14163 1 1 59 VAL CG1 C -23.568 -6.481 -1.640 1.00 . A A . 57 VAL CG1 1 1
5 14164 1 1 59 VAL CG2 C -21.098 -6.297 -1.967 1.00 . A A . 57 VAL CG2 1 1
5 14165 1 1 59 VAL H H -20.620 -7.186 -4.477 1.00 . A A . 57 VAL H 1 1
5 14166 1 1 59 VAL HA H -22.648 -8.536 -2.946 1.00 . A A . 57 VAL HA 1 1
5 14167 1 1 59 VAL HB H -22.577 -5.529 -3.293 1.00 . A A . 57 VAL HB 1 1
5 14168 1 1 59 VAL HG11 H -23.332 -5.825 -0.811 1.00 . A A . 57 VAL HG11 1 1
5 14169 1 1 59 VAL HG12 H -24.522 -6.223 -2.102 1.00 . A A . 57 VAL HG12 1 1
5 14170 1 1 59 VAL HG13 H -23.652 -7.479 -1.222 1.00 . A A . 57 VAL HG13 1 1
5 14171 1 1 59 VAL HG21 H -20.618 -7.273 -1.896 1.00 . A A . 57 VAL HG21 1 1
5 14172 1 1 59 VAL HG22 H -20.478 -5.618 -2.539 1.00 . A A . 57 VAL HG22 1 1
5 14173 1 1 59 VAL HG23 H -21.191 -5.875 -0.968 1.00 . A A . 57 VAL HG23 1 1
5 14174 1 1 59 VAL N N -21.364 -7.879 -4.419 1.00 . A A . 57 VAL N 1 1
5 14175 1 1 59 VAL O O -24.759 -8.295 -4.160 1.00 . A A . 57 VAL O 1 1
5 14176 1 1 60 ALA C C -25.278 -8.091 -6.977 1.00 . A A . 58 ALA C 1 1
5 14177 1 1 60 ALA CA C -24.897 -6.696 -6.478 1.00 . A A . 58 ALA CA 1 1
5 14178 1 1 60 ALA CB C -24.476 -5.760 -7.615 1.00 . A A . 58 ALA CB 1 1
5 14179 1 1 60 ALA H H -23.008 -6.192 -5.746 1.00 . A A . 58 ALA H 1 1
5 14180 1 1 60 ALA HA H -25.763 -6.278 -5.968 1.00 . A A . 58 ALA HA 1 1
5 14181 1 1 60 ALA HB1 H -23.581 -6.144 -8.107 1.00 . A A . 58 ALA HB1 1 1
5 14182 1 1 60 ALA HB2 H -25.273 -5.699 -8.351 1.00 . A A . 58 ALA HB2 1 1
5 14183 1 1 60 ALA HB3 H -24.259 -4.768 -7.211 1.00 . A A . 58 ALA HB3 1 1
5 14184 1 1 60 ALA N N -23.803 -6.778 -5.528 1.00 . A A . 58 ALA N 1 1
5 14185 1 1 60 ALA O O -26.456 -8.439 -6.930 1.00 . A A . 58 ALA O 1 1
5 14186 1 1 61 GLU C C -25.061 -11.159 -6.848 1.00 . A A . 59 GLU C 1 1
5 14187 1 1 61 GLU CA C -24.391 -10.245 -7.882 1.00 . A A . 59 GLU CA 1 1
5 14188 1 1 61 GLU CB C -22.980 -10.752 -8.229 1.00 . A A . 59 GLU CB 1 1
5 14189 1 1 61 GLU CD C -21.694 -12.771 -9.199 1.00 . A A . 59 GLU CD 1 1
5 14190 1 1 61 GLU CG C -23.025 -12.018 -9.091 1.00 . A A . 59 GLU CG 1 1
5 14191 1 1 61 GLU H H -23.353 -8.477 -7.411 1.00 . A A . 59 GLU H 1 1
5 14192 1 1 61 GLU HA H -24.984 -10.235 -8.795 1.00 . A A . 59 GLU HA 1 1
5 14193 1 1 61 GLU HB2 H -22.441 -9.986 -8.787 1.00 . A A . 59 GLU HB2 1 1
5 14194 1 1 61 GLU HB3 H -22.448 -10.948 -7.303 1.00 . A A . 59 GLU HB3 1 1
5 14195 1 1 61 GLU HG2 H -23.767 -12.707 -8.689 1.00 . A A . 59 GLU HG2 1 1
5 14196 1 1 61 GLU HG3 H -23.330 -11.706 -10.091 1.00 . A A . 59 GLU HG3 1 1
5 14197 1 1 61 GLU N N -24.280 -8.886 -7.370 1.00 . A A . 59 GLU N 1 1
5 14198 1 1 61 GLU O O -25.939 -11.951 -7.187 1.00 . A A . 59 GLU O 1 1
5 14199 1 1 61 GLU OE1 O -20.824 -12.680 -8.308 1.00 . A A . 59 GLU OE1 1 1
5 14200 1 1 61 GLU OE2 O -21.533 -13.538 -10.184 1.00 . A A . 59 GLU OE2 1 1
5 14201 1 1 62 ASP C C -26.597 -11.469 -4.081 1.00 . A A . 60 ASP C 1 1
5 14202 1 1 62 ASP CA C -25.182 -11.887 -4.487 1.00 . A A . 60 ASP CA 1 1
5 14203 1 1 62 ASP CB C -24.286 -11.745 -3.251 1.00 . A A . 60 ASP CB 1 1
5 14204 1 1 62 ASP CG C -24.133 -13.071 -2.519 1.00 . A A . 60 ASP CG 1 1
5 14205 1 1 62 ASP H H -23.916 -10.390 -5.382 1.00 . A A . 60 ASP H 1 1
5 14206 1 1 62 ASP HA H -25.190 -12.929 -4.815 1.00 . A A . 60 ASP HA 1 1
5 14207 1 1 62 ASP HB2 H -23.307 -11.403 -3.547 1.00 . A A . 60 ASP HB2 1 1
5 14208 1 1 62 ASP HB3 H -24.684 -10.983 -2.578 1.00 . A A . 60 ASP HB3 1 1
5 14209 1 1 62 ASP N N -24.651 -11.064 -5.580 1.00 . A A . 60 ASP N 1 1
5 14210 1 1 62 ASP O O -27.321 -12.203 -3.398 1.00 . A A . 60 ASP O 1 1
5 14211 1 1 62 ASP OD1 O -23.257 -13.865 -2.927 1.00 . A A . 60 ASP OD1 1 1
5 14212 1 1 62 ASP OD2 O -24.886 -13.302 -1.543 1.00 . A A . 60 ASP OD2 1 1
5 14213 1 1 63 ARG C C -29.056 -9.647 -5.469 1.00 . A A . 61 ARG C 1 1
5 14214 1 1 63 ARG CA C -28.239 -9.598 -4.169 1.00 . A A . 61 ARG CA 1 1
5 14215 1 1 63 ARG CB C -28.002 -8.171 -3.635 1.00 . A A . 61 ARG CB 1 1
5 14216 1 1 63 ARG CD C -27.979 -8.161 -1.042 1.00 . A A . 61 ARG CD 1 1
5 14217 1 1 63 ARG CG C -27.170 -8.061 -2.339 1.00 . A A . 61 ARG CG 1 1
5 14218 1 1 63 ARG CZ C -30.174 -6.983 -0.624 1.00 . A A . 61 ARG CZ 1 1
5 14219 1 1 63 ARG H H -26.267 -9.737 -4.980 1.00 . A A . 61 ARG H 1 1
5 14220 1 1 63 ARG HA H -28.768 -10.169 -3.418 1.00 . A A . 61 ARG HA 1 1
5 14221 1 1 63 ARG HB2 H -27.496 -7.598 -4.416 1.00 . A A . 61 ARG HB2 1 1
5 14222 1 1 63 ARG HB3 H -28.972 -7.722 -3.442 1.00 . A A . 61 ARG HB3 1 1
5 14223 1 1 63 ARG HD2 H -28.539 -9.095 -1.035 1.00 . A A . 61 ARG HD2 1 1
5 14224 1 1 63 ARG HD3 H -27.267 -8.197 -0.220 1.00 . A A . 61 ARG HD3 1 1
5 14225 1 1 63 ARG HE H -28.347 -6.114 -0.714 1.00 . A A . 61 ARG HE 1 1
5 14226 1 1 63 ARG HG2 H -26.403 -8.835 -2.311 1.00 . A A . 61 ARG HG2 1 1
5 14227 1 1 63 ARG HG3 H -26.663 -7.096 -2.343 1.00 . A A . 61 ARG HG3 1 1
5 14228 1 1 63 ARG HH11 H -30.398 -8.971 -0.985 1.00 . A A . 61 ARG HH11 1 1
5 14229 1 1 63 ARG HH12 H -31.877 -8.154 -0.643 1.00 . A A . 61 ARG HH12 1 1
5 14230 1 1 63 ARG HH21 H -30.296 -4.975 -0.110 1.00 . A A . 61 ARG HH21 1 1
5 14231 1 1 63 ARG HH22 H -31.790 -5.800 -0.157 1.00 . A A . 61 ARG HH22 1 1
5 14232 1 1 63 ARG N N -26.956 -10.235 -4.423 1.00 . A A . 61 ARG N 1 1
5 14233 1 1 63 ARG NE N -28.848 -6.988 -0.807 1.00 . A A . 61 ARG NE 1 1
5 14234 1 1 63 ARG NH1 N -30.880 -8.104 -0.780 1.00 . A A . 61 ARG NH1 1 1
5 14235 1 1 63 ARG NH2 N -30.797 -5.847 -0.311 1.00 . A A . 61 ARG NH2 1 1
5 14236 1 1 63 ARG O O -28.739 -10.383 -6.400 1.00 . A A . 61 ARG O 1 1
5 14237 1 1 64 ASN C C -30.834 -7.136 -7.049 1.00 . A A . 62 ASN C 1 1
5 14238 1 1 64 ASN CA C -30.915 -8.628 -6.753 1.00 . A A . 62 ASN CA 1 1
5 14239 1 1 64 ASN CB C -32.338 -9.155 -6.543 1.00 . A A . 62 ASN CB 1 1
5 14240 1 1 64 ASN CG C -33.152 -9.272 -7.832 1.00 . A A . 62 ASN CG 1 1
5 14241 1 1 64 ASN H H -30.326 -8.261 -4.758 1.00 . A A . 62 ASN H 1 1
5 14242 1 1 64 ASN HA H -30.474 -9.167 -7.597 1.00 . A A . 62 ASN HA 1 1
5 14243 1 1 64 ASN HB2 H -32.214 -10.153 -6.132 1.00 . A A . 62 ASN HB2 1 1
5 14244 1 1 64 ASN HB3 H -32.880 -8.532 -5.829 1.00 . A A . 62 ASN HB3 1 1
5 14245 1 1 64 ASN HD21 H -32.949 -7.315 -8.302 1.00 . A A . 62 ASN HD21 1 1
5 14246 1 1 64 ASN HD22 H -33.845 -8.314 -9.455 1.00 . A A . 62 ASN HD22 1 1
5 14247 1 1 64 ASN N N -30.130 -8.861 -5.539 1.00 . A A . 62 ASN N 1 1
5 14248 1 1 64 ASN ND2 N -33.348 -8.206 -8.586 1.00 . A A . 62 ASN ND2 1 1
5 14249 1 1 64 ASN O O -31.838 -6.429 -7.089 1.00 . A A . 62 ASN O 1 1
5 14250 1 1 64 ASN OD1 O -33.653 -10.341 -8.146 1.00 . A A . 62 ASN OD1 1 1
5 14251 1 1 65 LEU C C -28.176 -5.101 -8.367 1.00 . A A . 63 LEU C 1 1
5 14252 1 1 65 LEU CA C -29.215 -5.255 -7.255 1.00 . A A . 63 LEU CA 1 1
5 14253 1 1 65 LEU CB C -28.619 -4.727 -5.943 1.00 . A A . 63 LEU CB 1 1
5 14254 1 1 65 LEU CD1 C -28.540 -4.550 -3.447 1.00 . A A . 63 LEU CD1 1 1
5 14255 1 1 65 LEU CD2 C -30.730 -4.249 -4.641 1.00 . A A . 63 LEU CD2 1 1
5 14256 1 1 65 LEU CG C -29.393 -4.982 -4.646 1.00 . A A . 63 LEU CG 1 1
5 14257 1 1 65 LEU H H -28.878 -7.343 -7.052 1.00 . A A . 63 LEU H 1 1
5 14258 1 1 65 LEU HA H -30.093 -4.662 -7.521 1.00 . A A . 63 LEU HA 1 1
5 14259 1 1 65 LEU HB2 H -27.600 -5.123 -5.833 1.00 . A A . 63 LEU HB2 1 1
5 14260 1 1 65 LEU HB3 H -28.573 -3.651 -6.066 1.00 . A A . 63 LEU HB3 1 1
5 14261 1 1 65 LEU HD11 H -29.100 -4.661 -2.521 1.00 . A A . 63 LEU HD11 1 1
5 14262 1 1 65 LEU HD12 H -28.243 -3.508 -3.573 1.00 . A A . 63 LEU HD12 1 1
5 14263 1 1 65 LEU HD13 H -27.630 -5.151 -3.402 1.00 . A A . 63 LEU HD13 1 1
5 14264 1 1 65 LEU HD21 H -31.277 -4.462 -3.725 1.00 . A A . 63 LEU HD21 1 1
5 14265 1 1 65 LEU HD22 H -31.315 -4.603 -5.487 1.00 . A A . 63 LEU HD22 1 1
5 14266 1 1 65 LEU HD23 H -30.577 -3.177 -4.750 1.00 . A A . 63 LEU HD23 1 1
5 14267 1 1 65 LEU HG H -29.607 -6.040 -4.547 1.00 . A A . 63 LEU HG 1 1
5 14268 1 1 65 LEU N N -29.603 -6.652 -7.114 1.00 . A A . 63 LEU N 1 1
5 14269 1 1 65 LEU O O -27.773 -6.096 -8.970 1.00 . A A . 63 LEU O 1 1
5 14270 1 1 66 ASP C C -25.565 -2.802 -9.062 1.00 . A A . 64 ASP C 1 1
5 14271 1 1 66 ASP CA C -26.771 -3.512 -9.653 1.00 . A A . 64 ASP CA 1 1
5 14272 1 1 66 ASP CB C -27.432 -2.558 -10.656 1.00 . A A . 64 ASP CB 1 1
5 14273 1 1 66 ASP CG C -28.559 -3.208 -11.449 1.00 . A A . 64 ASP CG 1 1
5 14274 1 1 66 ASP H H -27.959 -3.112 -7.986 1.00 . A A . 64 ASP H 1 1
5 14275 1 1 66 ASP HA H -26.451 -4.401 -10.193 1.00 . A A . 64 ASP HA 1 1
5 14276 1 1 66 ASP HB2 H -27.804 -1.689 -10.117 1.00 . A A . 64 ASP HB2 1 1
5 14277 1 1 66 ASP HB3 H -26.676 -2.202 -11.359 1.00 . A A . 64 ASP HB3 1 1
5 14278 1 1 66 ASP N N -27.680 -3.878 -8.574 1.00 . A A . 64 ASP N 1 1
5 14279 1 1 66 ASP O O -25.668 -2.097 -8.046 1.00 . A A . 64 ASP O 1 1
5 14280 1 1 66 ASP OD1 O -29.706 -3.147 -10.956 1.00 . A A . 64 ASP OD1 1 1
5 14281 1 1 66 ASP OD2 O -28.266 -3.711 -12.558 1.00 . A A . 64 ASP OD2 1 1
5 14282 1 1 67 VAL C C -23.260 -0.774 -9.686 1.00 . A A . 65 VAL C 1 1
5 14283 1 1 67 VAL CA C -23.177 -2.272 -9.411 1.00 . A A . 65 VAL CA 1 1
5 14284 1 1 67 VAL CB C -22.028 -2.973 -10.159 1.00 . A A . 65 VAL CB 1 1
5 14285 1 1 67 VAL CG1 C -22.127 -2.779 -11.671 1.00 . A A . 65 VAL CG1 1 1
5 14286 1 1 67 VAL CG2 C -20.661 -2.484 -9.681 1.00 . A A . 65 VAL CG2 1 1
5 14287 1 1 67 VAL H H -24.442 -3.579 -10.532 1.00 . A A . 65 VAL H 1 1
5 14288 1 1 67 VAL HA H -23.002 -2.373 -8.353 1.00 . A A . 65 VAL HA 1 1
5 14289 1 1 67 VAL HB H -22.091 -4.041 -9.948 1.00 . A A . 65 VAL HB 1 1
5 14290 1 1 67 VAL HG11 H -21.429 -3.445 -12.174 1.00 . A A . 65 VAL HG11 1 1
5 14291 1 1 67 VAL HG12 H -23.137 -3.003 -12.003 1.00 . A A . 65 VAL HG12 1 1
5 14292 1 1 67 VAL HG13 H -21.895 -1.747 -11.923 1.00 . A A . 65 VAL HG13 1 1
5 14293 1 1 67 VAL HG21 H -19.880 -3.044 -10.181 1.00 . A A . 65 VAL HG21 1 1
5 14294 1 1 67 VAL HG22 H -20.538 -1.421 -9.891 1.00 . A A . 65 VAL HG22 1 1
5 14295 1 1 67 VAL HG23 H -20.587 -2.659 -8.617 1.00 . A A . 65 VAL HG23 1 1
5 14296 1 1 67 VAL N N -24.429 -2.945 -9.736 1.00 . A A . 65 VAL N 1 1
5 14297 1 1 67 VAL O O -22.702 0.030 -8.940 1.00 . A A . 65 VAL O 1 1
5 14298 1 1 68 GLU C C -24.585 1.923 -10.149 1.00 . A A . 66 GLU C 1 1
5 14299 1 1 68 GLU CA C -23.981 1.000 -11.196 1.00 . A A . 66 GLU CA 1 1
5 14300 1 1 68 GLU CB C -24.746 1.080 -12.525 1.00 . A A . 66 GLU CB 1 1
5 14301 1 1 68 GLU CD C -22.739 0.881 -14.128 1.00 . A A . 66 GLU CD 1 1
5 14302 1 1 68 GLU CG C -24.067 0.271 -13.644 1.00 . A A . 66 GLU CG 1 1
5 14303 1 1 68 GLU H H -24.428 -1.079 -11.307 1.00 . A A . 66 GLU H 1 1
5 14304 1 1 68 GLU HA H -22.949 1.311 -11.329 1.00 . A A . 66 GLU HA 1 1
5 14305 1 1 68 GLU HB2 H -25.757 0.694 -12.373 1.00 . A A . 66 GLU HB2 1 1
5 14306 1 1 68 GLU HB3 H -24.823 2.122 -12.838 1.00 . A A . 66 GLU HB3 1 1
5 14307 1 1 68 GLU HG2 H -23.893 -0.753 -13.310 1.00 . A A . 66 GLU HG2 1 1
5 14308 1 1 68 GLU HG3 H -24.775 0.221 -14.467 1.00 . A A . 66 GLU HG3 1 1
5 14309 1 1 68 GLU N N -23.984 -0.378 -10.728 1.00 . A A . 66 GLU N 1 1
5 14310 1 1 68 GLU O O -24.071 3.006 -9.874 1.00 . A A . 66 GLU O 1 1
5 14311 1 1 68 GLU OE1 O -22.148 1.741 -13.434 1.00 . A A . 66 GLU OE1 1 1
5 14312 1 1 68 GLU OE2 O -22.243 0.502 -15.212 1.00 . A A . 66 GLU OE2 1 1
5 14313 1 1 69 VAL C C -25.377 2.388 -7.271 1.00 . A A . 67 VAL C 1 1
5 14314 1 1 69 VAL CA C -26.316 2.220 -8.476 1.00 . A A . 67 VAL CA 1 1
5 14315 1 1 69 VAL CB C -27.667 1.555 -8.152 1.00 . A A . 67 VAL CB 1 1
5 14316 1 1 69 VAL CG1 C -28.547 2.520 -7.351 1.00 . A A . 67 VAL CG1 1 1
5 14317 1 1 69 VAL CG2 C -28.451 1.153 -9.418 1.00 . A A . 67 VAL CG2 1 1
5 14318 1 1 69 VAL H H -25.908 0.489 -9.678 1.00 . A A . 67 VAL H 1 1
5 14319 1 1 69 VAL HA H -26.511 3.204 -8.894 1.00 . A A . 67 VAL HA 1 1
5 14320 1 1 69 VAL HB H -27.485 0.658 -7.558 1.00 . A A . 67 VAL HB 1 1
5 14321 1 1 69 VAL HG11 H -29.396 1.986 -6.927 1.00 . A A . 67 VAL HG11 1 1
5 14322 1 1 69 VAL HG12 H -27.971 2.976 -6.551 1.00 . A A . 67 VAL HG12 1 1
5 14323 1 1 69 VAL HG13 H -28.910 3.319 -7.995 1.00 . A A . 67 VAL HG13 1 1
5 14324 1 1 69 VAL HG21 H -27.879 0.478 -10.052 1.00 . A A . 67 VAL HG21 1 1
5 14325 1 1 69 VAL HG22 H -29.384 0.658 -9.146 1.00 . A A . 67 VAL HG22 1 1
5 14326 1 1 69 VAL HG23 H -28.677 2.031 -10.017 1.00 . A A . 67 VAL HG23 1 1
5 14327 1 1 69 VAL N N -25.630 1.443 -9.486 1.00 . A A . 67 VAL N 1 1
5 14328 1 1 69 VAL O O -25.306 3.456 -6.664 1.00 . A A . 67 VAL O 1 1
5 14329 1 1 70 LEU C C -22.523 2.379 -6.144 1.00 . A A . 68 LEU C 1 1
5 14330 1 1 70 LEU CA C -23.638 1.388 -5.848 1.00 . A A . 68 LEU CA 1 1
5 14331 1 1 70 LEU CB C -22.988 0.016 -5.611 1.00 . A A . 68 LEU CB 1 1
5 14332 1 1 70 LEU CD1 C -23.318 -2.453 -5.205 1.00 . A A . 68 LEU CD1 1 1
5 14333 1 1 70 LEU CD2 C -24.372 -0.811 -3.668 1.00 . A A . 68 LEU CD2 1 1
5 14334 1 1 70 LEU CG C -23.944 -1.060 -5.117 1.00 . A A . 68 LEU CG 1 1
5 14335 1 1 70 LEU H H -24.670 0.526 -7.523 1.00 . A A . 68 LEU H 1 1
5 14336 1 1 70 LEU HA H -24.158 1.727 -4.954 1.00 . A A . 68 LEU HA 1 1
5 14337 1 1 70 LEU HB2 H -22.516 -0.296 -6.543 1.00 . A A . 68 LEU HB2 1 1
5 14338 1 1 70 LEU HB3 H -22.216 0.117 -4.862 1.00 . A A . 68 LEU HB3 1 1
5 14339 1 1 70 LEU HD11 H -22.399 -2.505 -4.624 1.00 . A A . 68 LEU HD11 1 1
5 14340 1 1 70 LEU HD12 H -23.091 -2.687 -6.242 1.00 . A A . 68 LEU HD12 1 1
5 14341 1 1 70 LEU HD13 H -24.024 -3.203 -4.849 1.00 . A A . 68 LEU HD13 1 1
5 14342 1 1 70 LEU HD21 H -25.271 -1.389 -3.451 1.00 . A A . 68 LEU HD21 1 1
5 14343 1 1 70 LEU HD22 H -24.587 0.240 -3.519 1.00 . A A . 68 LEU HD22 1 1
5 14344 1 1 70 LEU HD23 H -23.594 -1.096 -2.970 1.00 . A A . 68 LEU HD23 1 1
5 14345 1 1 70 LEU HG H -24.808 -1.007 -5.766 1.00 . A A . 68 LEU HG 1 1
5 14346 1 1 70 LEU N N -24.610 1.346 -6.936 1.00 . A A . 68 LEU N 1 1
5 14347 1 1 70 LEU O O -22.082 3.057 -5.220 1.00 . A A . 68 LEU O 1 1
5 14348 1 1 71 ASN C C -21.477 4.823 -7.520 1.00 . A A . 69 ASN C 1 1
5 14349 1 1 71 ASN CA C -21.027 3.396 -7.811 1.00 . A A . 69 ASN CA 1 1
5 14350 1 1 71 ASN CB C -20.709 3.245 -9.304 1.00 . A A . 69 ASN CB 1 1
5 14351 1 1 71 ASN CG C -19.863 2.029 -9.644 1.00 . A A . 69 ASN CG 1 1
5 14352 1 1 71 ASN H H -22.474 1.844 -8.095 1.00 . A A . 69 ASN H 1 1
5 14353 1 1 71 ASN HA H -20.123 3.201 -7.233 1.00 . A A . 69 ASN HA 1 1
5 14354 1 1 71 ASN HB2 H -21.648 3.188 -9.845 1.00 . A A . 69 ASN HB2 1 1
5 14355 1 1 71 ASN HB3 H -20.170 4.131 -9.646 1.00 . A A . 69 ASN HB3 1 1
5 14356 1 1 71 ASN HD21 H -20.935 1.704 -11.324 1.00 . A A . 69 ASN HD21 1 1
5 14357 1 1 71 ASN HD22 H -19.625 0.595 -11.103 1.00 . A A . 69 ASN HD22 1 1
5 14358 1 1 71 ASN N N -22.065 2.458 -7.396 1.00 . A A . 69 ASN N 1 1
5 14359 1 1 71 ASN ND2 N -20.186 1.358 -10.736 1.00 . A A . 69 ASN ND2 1 1
5 14360 1 1 71 ASN O O -20.698 5.601 -6.964 1.00 . A A . 69 ASN O 1 1
5 14361 1 1 71 ASN OD1 O -18.901 1.703 -8.947 1.00 . A A . 69 ASN OD1 1 1
5 14362 1 1 72 GLN C C -23.368 6.674 -6.024 1.00 . A A . 70 GLN C 1 1
5 14363 1 1 72 GLN CA C -23.299 6.462 -7.537 1.00 . A A . 70 GLN CA 1 1
5 14364 1 1 72 GLN CB C -24.681 6.625 -8.194 1.00 . A A . 70 GLN CB 1 1
5 14365 1 1 72 GLN CD C -23.675 6.832 -10.531 1.00 . A A . 70 GLN CD 1 1
5 14366 1 1 72 GLN CG C -24.606 7.445 -9.490 1.00 . A A . 70 GLN CG 1 1
5 14367 1 1 72 GLN H H -23.287 4.482 -8.361 1.00 . A A . 70 GLN H 1 1
5 14368 1 1 72 GLN HA H -22.632 7.229 -7.936 1.00 . A A . 70 GLN HA 1 1
5 14369 1 1 72 GLN HB2 H -25.119 5.648 -8.401 1.00 . A A . 70 GLN HB2 1 1
5 14370 1 1 72 GLN HB3 H -25.347 7.154 -7.510 1.00 . A A . 70 GLN HB3 1 1
5 14371 1 1 72 GLN HE21 H -24.961 5.308 -10.912 1.00 . A A . 70 GLN HE21 1 1
5 14372 1 1 72 GLN HE22 H -23.465 5.294 -11.839 1.00 . A A . 70 GLN HE22 1 1
5 14373 1 1 72 GLN HG2 H -25.608 7.535 -9.912 1.00 . A A . 70 GLN HG2 1 1
5 14374 1 1 72 GLN HG3 H -24.258 8.451 -9.251 1.00 . A A . 70 GLN HG3 1 1
5 14375 1 1 72 GLN N N -22.725 5.161 -7.857 1.00 . A A . 70 GLN N 1 1
5 14376 1 1 72 GLN NE2 N -24.081 5.754 -11.169 1.00 . A A . 70 GLN NE2 1 1
5 14377 1 1 72 GLN O O -22.939 7.726 -5.552 1.00 . A A . 70 GLN O 1 1
5 14378 1 1 72 GLN OE1 O -22.584 7.334 -10.777 1.00 . A A . 70 GLN OE1 1 1
5 14379 1 1 73 VAL C C -22.629 6.045 -3.145 1.00 . A A . 71 VAL C 1 1
5 14380 1 1 73 VAL CA C -24.017 5.927 -3.795 1.00 . A A . 71 VAL CA 1 1
5 14381 1 1 73 VAL CB C -24.903 4.833 -3.185 1.00 . A A . 71 VAL CB 1 1
5 14382 1 1 73 VAL CG1 C -25.004 5.002 -1.666 1.00 . A A . 71 VAL CG1 1 1
5 14383 1 1 73 VAL CG2 C -26.331 4.914 -3.753 1.00 . A A . 71 VAL CG2 1 1
5 14384 1 1 73 VAL H H -24.240 4.860 -5.641 1.00 . A A . 71 VAL H 1 1
5 14385 1 1 73 VAL HA H -24.535 6.868 -3.620 1.00 . A A . 71 VAL HA 1 1
5 14386 1 1 73 VAL HB H -24.477 3.858 -3.419 1.00 . A A . 71 VAL HB 1 1
5 14387 1 1 73 VAL HG11 H -25.357 6.009 -1.441 1.00 . A A . 71 VAL HG11 1 1
5 14388 1 1 73 VAL HG12 H -25.698 4.273 -1.248 1.00 . A A . 71 VAL HG12 1 1
5 14389 1 1 73 VAL HG13 H -24.034 4.866 -1.198 1.00 . A A . 71 VAL HG13 1 1
5 14390 1 1 73 VAL HG21 H -26.747 5.908 -3.582 1.00 . A A . 71 VAL HG21 1 1
5 14391 1 1 73 VAL HG22 H -26.337 4.694 -4.816 1.00 . A A . 71 VAL HG22 1 1
5 14392 1 1 73 VAL HG23 H -26.976 4.187 -3.259 1.00 . A A . 71 VAL HG23 1 1
5 14393 1 1 73 VAL N N -23.894 5.728 -5.240 1.00 . A A . 71 VAL N 1 1
5 14394 1 1 73 VAL O O -22.444 6.832 -2.213 1.00 . A A . 71 VAL O 1 1
5 14395 1 1 74 ARG C C -19.762 6.948 -3.583 1.00 . A A . 72 ARG C 1 1
5 14396 1 1 74 ARG CA C -20.239 5.536 -3.230 1.00 . A A . 72 ARG CA 1 1
5 14397 1 1 74 ARG CB C -19.350 4.422 -3.813 1.00 . A A . 72 ARG CB 1 1
5 14398 1 1 74 ARG CD C -17.098 3.283 -3.421 1.00 . A A . 72 ARG CD 1 1
5 14399 1 1 74 ARG CG C -17.879 4.602 -3.412 1.00 . A A . 72 ARG CG 1 1
5 14400 1 1 74 ARG CZ C -14.958 3.893 -2.204 1.00 . A A . 72 ARG CZ 1 1
5 14401 1 1 74 ARG H H -21.809 4.657 -4.383 1.00 . A A . 72 ARG H 1 1
5 14402 1 1 74 ARG HA H -20.209 5.449 -2.144 1.00 . A A . 72 ARG HA 1 1
5 14403 1 1 74 ARG HB2 H -19.705 3.464 -3.428 1.00 . A A . 72 ARG HB2 1 1
5 14404 1 1 74 ARG HB3 H -19.429 4.404 -4.902 1.00 . A A . 72 ARG HB3 1 1
5 14405 1 1 74 ARG HD2 H -17.459 2.658 -2.608 1.00 . A A . 72 ARG HD2 1 1
5 14406 1 1 74 ARG HD3 H -17.284 2.748 -4.353 1.00 . A A . 72 ARG HD3 1 1
5 14407 1 1 74 ARG HE H -15.124 3.264 -4.122 1.00 . A A . 72 ARG HE 1 1
5 14408 1 1 74 ARG HG2 H -17.403 5.304 -4.097 1.00 . A A . 72 ARG HG2 1 1
5 14409 1 1 74 ARG HG3 H -17.841 5.004 -2.401 1.00 . A A . 72 ARG HG3 1 1
5 14410 1 1 74 ARG HH11 H -16.585 4.259 -1.061 1.00 . A A . 72 ARG HH11 1 1
5 14411 1 1 74 ARG HH12 H -15.094 4.534 -0.244 1.00 . A A . 72 ARG HH12 1 1
5 14412 1 1 74 ARG HH21 H -13.175 3.747 -3.154 1.00 . A A . 72 ARG HH21 1 1
5 14413 1 1 74 ARG HH22 H -13.100 4.574 -1.636 1.00 . A A . 72 ARG HH22 1 1
5 14414 1 1 74 ARG N N -21.619 5.336 -3.650 1.00 . A A . 72 ARG N 1 1
5 14415 1 1 74 ARG NE N -15.644 3.492 -3.283 1.00 . A A . 72 ARG NE 1 1
5 14416 1 1 74 ARG NH1 N -15.578 4.214 -1.068 1.00 . A A . 72 ARG NH1 1 1
5 14417 1 1 74 ARG NH2 N -13.636 3.991 -2.274 1.00 . A A . 72 ARG NH2 1 1
5 14418 1 1 74 ARG O O -19.058 7.546 -2.767 1.00 . A A . 72 ARG O 1 1
5 14419 1 1 75 ALA C C -20.169 9.956 -4.352 1.00 . A A . 73 ALA C 1 1
5 14420 1 1 75 ALA CA C -19.685 8.790 -5.216 1.00 . A A . 73 ALA CA 1 1
5 14421 1 1 75 ALA CB C -20.118 9.000 -6.670 1.00 . A A . 73 ALA CB 1 1
5 14422 1 1 75 ALA H H -20.862 7.031 -5.309 1.00 . A A . 73 ALA H 1 1
5 14423 1 1 75 ALA HA H -18.599 8.786 -5.194 1.00 . A A . 73 ALA HA 1 1
5 14424 1 1 75 ALA HB1 H -21.200 9.112 -6.724 1.00 . A A . 73 ALA HB1 1 1
5 14425 1 1 75 ALA HB2 H -19.653 9.909 -7.055 1.00 . A A . 73 ALA HB2 1 1
5 14426 1 1 75 ALA HB3 H -19.814 8.161 -7.290 1.00 . A A . 73 ALA HB3 1 1
5 14427 1 1 75 ALA N N -20.169 7.500 -4.732 1.00 . A A . 73 ALA N 1 1
5 14428 1 1 75 ALA O O -19.551 11.019 -4.365 1.00 . A A . 73 ALA O 1 1
5 14429 1 1 76 GLN C C -21.795 10.646 -1.349 1.00 . A A . 74 GLN C 1 1
5 14430 1 1 76 GLN CA C -21.947 10.816 -2.862 1.00 . A A . 74 GLN CA 1 1
5 14431 1 1 76 GLN CB C -23.408 10.886 -3.333 1.00 . A A . 74 GLN CB 1 1
5 14432 1 1 76 GLN CD C -25.494 9.516 -3.824 1.00 . A A . 74 GLN CD 1 1
5 14433 1 1 76 GLN CG C -24.261 9.672 -2.941 1.00 . A A . 74 GLN CG 1 1
5 14434 1 1 76 GLN H H -21.776 8.905 -3.724 1.00 . A A . 74 GLN H 1 1
5 14435 1 1 76 GLN HA H -21.482 11.766 -3.114 1.00 . A A . 74 GLN HA 1 1
5 14436 1 1 76 GLN HB2 H -23.871 11.781 -2.934 1.00 . A A . 74 GLN HB2 1 1
5 14437 1 1 76 GLN HB3 H -23.397 10.968 -4.416 1.00 . A A . 74 GLN HB3 1 1
5 14438 1 1 76 GLN HE21 H -24.326 9.015 -5.390 1.00 . A A . 74 GLN HE21 1 1
5 14439 1 1 76 GLN HE22 H -26.035 9.033 -5.720 1.00 . A A . 74 GLN HE22 1 1
5 14440 1 1 76 GLN HG2 H -23.659 8.779 -3.051 1.00 . A A . 74 GLN HG2 1 1
5 14441 1 1 76 GLN HG3 H -24.565 9.756 -1.901 1.00 . A A . 74 GLN HG3 1 1
5 14442 1 1 76 GLN N N -21.272 9.773 -3.618 1.00 . A A . 74 GLN N 1 1
5 14443 1 1 76 GLN NE2 N -25.285 9.156 -5.076 1.00 . A A . 74 GLN NE2 1 1
5 14444 1 1 76 GLN O O -22.426 11.394 -0.600 1.00 . A A . 74 GLN O 1 1
5 14445 1 1 76 GLN OE1 O -26.634 9.686 -3.393 1.00 . A A . 74 GLN OE1 1 1
5 14446 1 1 77 SER C C -20.291 10.607 1.253 1.00 . A A . 75 SER C 1 1
5 14447 1 1 77 SER CA C -20.803 9.368 0.514 1.00 . A A . 75 SER CA 1 1
5 14448 1 1 77 SER CB C -19.808 8.204 0.632 1.00 . A A . 75 SER CB 1 1
5 14449 1 1 77 SER H H -20.458 9.145 -1.572 1.00 . A A . 75 SER H 1 1
5 14450 1 1 77 SER HA H -21.770 9.073 0.928 1.00 . A A . 75 SER HA 1 1
5 14451 1 1 77 SER HB2 H -19.841 7.586 -0.266 1.00 . A A . 75 SER HB2 1 1
5 14452 1 1 77 SER HB3 H -18.798 8.584 0.759 1.00 . A A . 75 SER HB3 1 1
5 14453 1 1 77 SER HG H -20.957 6.938 1.520 1.00 . A A . 75 SER HG 1 1
5 14454 1 1 77 SER N N -20.987 9.680 -0.898 1.00 . A A . 75 SER N 1 1
5 14455 1 1 77 SER O O -19.368 11.269 0.770 1.00 . A A . 75 SER O 1 1
5 14456 1 1 77 SER OG O -20.122 7.390 1.731 1.00 . A A . 75 SER OG 1 1
5 14457 1 1 78 LEU C C -19.081 11.385 4.002 1.00 . A A . 76 LEU C 1 1
5 14458 1 1 78 LEU CA C -20.317 11.928 3.322 1.00 . A A . 76 LEU CA 1 1
5 14459 1 1 78 LEU CB C -21.325 12.279 4.417 1.00 . A A . 76 LEU CB 1 1
5 14460 1 1 78 LEU CD1 C -23.551 13.233 4.879 1.00 . A A . 76 LEU CD1 1 1
5 14461 1 1 78 LEU CD2 C -21.786 14.727 3.901 1.00 . A A . 76 LEU CD2 1 1
5 14462 1 1 78 LEU CG C -22.352 13.306 3.947 1.00 . A A . 76 LEU CG 1 1
5 14463 1 1 78 LEU H H -21.592 10.311 2.783 1.00 . A A . 76 LEU H 1 1
5 14464 1 1 78 LEU HA H -20.038 12.821 2.768 1.00 . A A . 76 LEU HA 1 1
5 14465 1 1 78 LEU HB2 H -21.823 11.363 4.729 1.00 . A A . 76 LEU HB2 1 1
5 14466 1 1 78 LEU HB3 H -20.810 12.679 5.289 1.00 . A A . 76 LEU HB3 1 1
5 14467 1 1 78 LEU HD11 H -23.992 12.237 4.824 1.00 . A A . 76 LEU HD11 1 1
5 14468 1 1 78 LEU HD12 H -24.294 13.975 4.589 1.00 . A A . 76 LEU HD12 1 1
5 14469 1 1 78 LEU HD13 H -23.202 13.405 5.895 1.00 . A A . 76 LEU HD13 1 1
5 14470 1 1 78 LEU HD21 H -22.566 15.424 3.595 1.00 . A A . 76 LEU HD21 1 1
5 14471 1 1 78 LEU HD22 H -20.981 14.778 3.176 1.00 . A A . 76 LEU HD22 1 1
5 14472 1 1 78 LEU HD23 H -21.403 15.022 4.876 1.00 . A A . 76 LEU HD23 1 1
5 14473 1 1 78 LEU HG H -22.665 13.038 2.949 1.00 . A A . 76 LEU HG 1 1
5 14474 1 1 78 LEU N N -20.864 10.925 2.414 1.00 . A A . 76 LEU N 1 1
5 14475 1 1 78 LEU O O -18.151 12.144 4.261 1.00 . A A . 76 LEU O 1 1
5 14476 1 1 79 ALA C C -16.615 9.799 4.420 1.00 . A A . 77 ALA C 1 1
5 14477 1 1 79 ALA CA C -17.970 9.501 5.075 1.00 . A A . 77 ALA CA 1 1
5 14478 1 1 79 ALA CB C -18.219 8.002 5.181 1.00 . A A . 77 ALA CB 1 1
5 14479 1 1 79 ALA H H -19.908 9.552 4.191 1.00 . A A . 77 ALA H 1 1
5 14480 1 1 79 ALA HA H -17.973 9.937 6.077 1.00 . A A . 77 ALA HA 1 1
5 14481 1 1 79 ALA HB1 H -17.660 7.619 6.022 1.00 . A A . 77 ALA HB1 1 1
5 14482 1 1 79 ALA HB2 H -19.270 7.778 5.348 1.00 . A A . 77 ALA HB2 1 1
5 14483 1 1 79 ALA HB3 H -17.893 7.517 4.268 1.00 . A A . 77 ALA HB3 1 1
5 14484 1 1 79 ALA N N -19.055 10.092 4.316 1.00 . A A . 77 ALA N 1 1
5 14485 1 1 79 ALA O O -15.678 10.219 5.098 1.00 . A A . 77 ALA O 1 1
5 14486 1 1 80 GLU C C -14.915 11.418 2.322 1.00 . A A . 78 GLU C 1 1
5 14487 1 1 80 GLU CA C -15.286 9.929 2.365 1.00 . A A . 78 GLU CA 1 1
5 14488 1 1 80 GLU CB C -15.345 9.370 0.935 1.00 . A A . 78 GLU CB 1 1
5 14489 1 1 80 GLU CD C -15.946 9.950 -1.494 1.00 . A A . 78 GLU CD 1 1
5 14490 1 1 80 GLU CG C -16.248 10.184 -0.019 1.00 . A A . 78 GLU CG 1 1
5 14491 1 1 80 GLU H H -17.331 9.320 2.584 1.00 . A A . 78 GLU H 1 1
5 14492 1 1 80 GLU HA H -14.484 9.406 2.892 1.00 . A A . 78 GLU HA 1 1
5 14493 1 1 80 GLU HB2 H -14.321 9.370 0.557 1.00 . A A . 78 GLU HB2 1 1
5 14494 1 1 80 GLU HB3 H -15.690 8.336 0.968 1.00 . A A . 78 GLU HB3 1 1
5 14495 1 1 80 GLU HG2 H -17.285 9.929 0.172 1.00 . A A . 78 GLU HG2 1 1
5 14496 1 1 80 GLU HG3 H -16.144 11.252 0.157 1.00 . A A . 78 GLU HG3 1 1
5 14497 1 1 80 GLU N N -16.526 9.664 3.090 1.00 . A A . 78 GLU N 1 1
5 14498 1 1 80 GLU O O -13.796 11.752 1.928 1.00 . A A . 78 GLU O 1 1
5 14499 1 1 80 GLU OE1 O -14.776 9.674 -1.856 1.00 . A A . 78 GLU OE1 1 1
5 14500 1 1 80 GLU OE2 O -16.864 10.070 -2.333 1.00 . A A . 78 GLU OE2 1 1
5 14501 1 1 81 LYS C C -15.008 14.044 4.135 1.00 . A A . 79 LYS C 1 1
5 14502 1 1 81 LYS CA C -15.557 13.756 2.750 1.00 . A A . 79 LYS CA 1 1
5 14503 1 1 81 LYS CB C -16.808 14.618 2.510 1.00 . A A . 79 LYS CB 1 1
5 14504 1 1 81 LYS CD C -18.741 15.208 1.036 1.00 . A A . 79 LYS CD 1 1
5 14505 1 1 81 LYS CE C -19.826 14.621 0.136 1.00 . A A . 79 LYS CE 1 1
5 14506 1 1 81 LYS CG C -17.541 14.277 1.209 1.00 . A A . 79 LYS CG 1 1
5 14507 1 1 81 LYS H H -16.750 11.999 2.966 1.00 . A A . 79 LYS H 1 1
5 14508 1 1 81 LYS HA H -14.806 14.042 2.025 1.00 . A A . 79 LYS HA 1 1
5 14509 1 1 81 LYS HB2 H -17.502 14.501 3.344 1.00 . A A . 79 LYS HB2 1 1
5 14510 1 1 81 LYS HB3 H -16.499 15.664 2.472 1.00 . A A . 79 LYS HB3 1 1
5 14511 1 1 81 LYS HD2 H -19.193 15.388 2.007 1.00 . A A . 79 LYS HD2 1 1
5 14512 1 1 81 LYS HD3 H -18.405 16.167 0.649 1.00 . A A . 79 LYS HD3 1 1
5 14513 1 1 81 LYS HE2 H -20.015 13.589 0.436 1.00 . A A . 79 LYS HE2 1 1
5 14514 1 1 81 LYS HE3 H -20.740 15.197 0.285 1.00 . A A . 79 LYS HE3 1 1
5 14515 1 1 81 LYS HG2 H -16.871 14.371 0.356 1.00 . A A . 79 LYS HG2 1 1
5 14516 1 1 81 LYS HG3 H -17.892 13.253 1.264 1.00 . A A . 79 LYS HG3 1 1
5 14517 1 1 81 LYS HZ1 H -19.124 15.589 -1.551 1.00 . A A . 79 LYS HZ1 1 1
5 14518 1 1 81 LYS HZ2 H -20.278 14.468 -1.858 1.00 . A A . 79 LYS HZ2 1 1
5 14519 1 1 81 LYS HZ3 H -18.764 13.958 -1.517 1.00 . A A . 79 LYS HZ3 1 1
5 14520 1 1 81 LYS N N -15.845 12.325 2.638 1.00 . A A . 79 LYS N 1 1
5 14521 1 1 81 LYS NZ N -19.463 14.666 -1.292 1.00 . A A . 79 LYS NZ 1 1
5 14522 1 1 81 LYS O O -14.142 14.908 4.294 1.00 . A A . 79 LYS O 1 1
5 14523 1 1 82 ASN C C -13.822 13.009 6.795 1.00 . A A . 80 ASN C 1 1
5 14524 1 1 82 ASN CA C -15.223 13.574 6.527 1.00 . A A . 80 ASN CA 1 1
5 14525 1 1 82 ASN CB C -16.337 12.972 7.404 1.00 . A A . 80 ASN CB 1 1
5 14526 1 1 82 ASN CG C -17.574 13.870 7.425 1.00 . A A . 80 ASN CG 1 1
5 14527 1 1 82 ASN H H -16.170 12.579 4.931 1.00 . A A . 80 ASN H 1 1
5 14528 1 1 82 ASN HA H -15.209 14.649 6.702 1.00 . A A . 80 ASN HA 1 1
5 14529 1 1 82 ASN HB2 H -16.589 11.967 7.071 1.00 . A A . 80 ASN HB2 1 1
5 14530 1 1 82 ASN HB3 H -15.978 12.888 8.426 1.00 . A A . 80 ASN HB3 1 1
5 14531 1 1 82 ASN HD21 H -18.599 12.842 5.959 1.00 . A A . 80 ASN HD21 1 1
5 14532 1 1 82 ASN HD22 H -19.477 14.106 6.736 1.00 . A A . 80 ASN HD22 1 1
5 14533 1 1 82 ASN N N -15.542 13.346 5.136 1.00 . A A . 80 ASN N 1 1
5 14534 1 1 82 ASN ND2 N -18.598 13.607 6.622 1.00 . A A . 80 ASN ND2 1 1
5 14535 1 1 82 ASN O O -12.973 13.698 7.355 1.00 . A A . 80 ASN O 1 1
5 14536 1 1 82 ASN OD1 O -17.589 14.895 8.098 1.00 . A A . 80 ASN OD1 1 1
5 14537 1 1 83 ALA C C -11.272 11.548 5.342 1.00 . A A . 81 ALA C 1 1
5 14538 1 1 83 ALA CA C -12.257 11.116 6.436 1.00 . A A . 81 ALA CA 1 1
5 14539 1 1 83 ALA CB C -12.507 9.612 6.343 1.00 . A A . 81 ALA CB 1 1
5 14540 1 1 83 ALA H H -14.296 11.275 5.869 1.00 . A A . 81 ALA H 1 1
5 14541 1 1 83 ALA HA H -11.806 11.353 7.400 1.00 . A A . 81 ALA HA 1 1
5 14542 1 1 83 ALA HB1 H -11.562 9.079 6.426 1.00 . A A . 81 ALA HB1 1 1
5 14543 1 1 83 ALA HB2 H -13.169 9.293 7.147 1.00 . A A . 81 ALA HB2 1 1
5 14544 1 1 83 ALA HB3 H -12.980 9.386 5.386 1.00 . A A . 81 ALA HB3 1 1
5 14545 1 1 83 ALA N N -13.553 11.783 6.336 1.00 . A A . 81 ALA N 1 1
5 14546 1 1 83 ALA O O -11.648 12.183 4.349 1.00 . A A . 81 ALA O 1 1
5 14547 1 1 84 GLN C C -7.776 10.426 4.764 1.00 . A A . 82 GLN C 1 1
5 14548 1 1 84 GLN CA C -8.901 11.449 4.575 1.00 . A A . 82 GLN CA 1 1
5 14549 1 1 84 GLN CB C -8.426 12.899 4.744 1.00 . A A . 82 GLN CB 1 1
5 14550 1 1 84 GLN CD C -6.293 13.064 6.147 1.00 . A A . 82 GLN CD 1 1
5 14551 1 1 84 GLN CG C -7.810 13.196 6.113 1.00 . A A . 82 GLN CG 1 1
5 14552 1 1 84 GLN H H -9.743 10.623 6.314 1.00 . A A . 82 GLN H 1 1
5 14553 1 1 84 GLN HA H -9.268 11.342 3.557 1.00 . A A . 82 GLN HA 1 1
5 14554 1 1 84 GLN HB2 H -7.718 13.150 3.954 1.00 . A A . 82 GLN HB2 1 1
5 14555 1 1 84 GLN HB3 H -9.296 13.541 4.628 1.00 . A A . 82 GLN HB3 1 1
5 14556 1 1 84 GLN HE21 H -6.397 11.905 7.791 1.00 . A A . 82 GLN HE21 1 1
5 14557 1 1 84 GLN HE22 H -4.773 12.271 7.244 1.00 . A A . 82 GLN HE22 1 1
5 14558 1 1 84 GLN HG2 H -8.065 14.215 6.376 1.00 . A A . 82 GLN HG2 1 1
5 14559 1 1 84 GLN HG3 H -8.247 12.533 6.855 1.00 . A A . 82 GLN HG3 1 1
5 14560 1 1 84 GLN N N -10.000 11.172 5.499 1.00 . A A . 82 GLN N 1 1
5 14561 1 1 84 GLN NE2 N -5.780 12.346 7.124 1.00 . A A . 82 GLN NE2 1 1
5 14562 1 1 84 GLN O O -7.871 9.528 5.600 1.00 . A A . 82 GLN O 1 1
5 14563 1 1 84 GLN OE1 O -5.576 13.596 5.306 1.00 . A A . 82 GLN OE1 1 1
5 14564 1 1 85 VAL C C -4.615 9.766 4.885 1.00 . A A . 83 VAL C 1 1
5 14565 1 1 85 VAL CA C -5.677 9.538 3.811 1.00 . A A . 83 VAL CA 1 1
5 14566 1 1 85 VAL CB C -5.094 9.579 2.380 1.00 . A A . 83 VAL CB 1 1
5 14567 1 1 85 VAL CG1 C -4.042 8.479 2.226 1.00 . A A . 83 VAL CG1 1 1
5 14568 1 1 85 VAL CG2 C -6.209 9.366 1.343 1.00 . A A . 83 VAL CG2 1 1
5 14569 1 1 85 VAL H H -6.672 11.368 3.380 1.00 . A A . 83 VAL H 1 1
5 14570 1 1 85 VAL HA H -6.117 8.555 3.979 1.00 . A A . 83 VAL HA 1 1
5 14571 1 1 85 VAL HB H -4.613 10.542 2.174 1.00 . A A . 83 VAL HB 1 1
5 14572 1 1 85 VAL HG11 H -3.146 8.763 2.781 1.00 . A A . 83 VAL HG11 1 1
5 14573 1 1 85 VAL HG12 H -4.413 7.540 2.624 1.00 . A A . 83 VAL HG12 1 1
5 14574 1 1 85 VAL HG13 H -3.782 8.359 1.174 1.00 . A A . 83 VAL HG13 1 1
5 14575 1 1 85 VAL HG21 H -6.840 10.252 1.300 1.00 . A A . 83 VAL HG21 1 1
5 14576 1 1 85 VAL HG22 H -5.781 9.216 0.353 1.00 . A A . 83 VAL HG22 1 1
5 14577 1 1 85 VAL HG23 H -6.823 8.507 1.608 1.00 . A A . 83 VAL HG23 1 1
5 14578 1 1 85 VAL N N -6.734 10.535 3.945 1.00 . A A . 83 VAL N 1 1
5 14579 1 1 85 VAL O O -3.947 10.798 4.862 1.00 . A A . 83 VAL O 1 1
5 14580 1 1 86 VAL C C -2.252 8.218 6.769 1.00 . A A . 84 VAL C 1 1
5 14581 1 1 86 VAL CA C -3.552 8.991 6.960 1.00 . A A . 84 VAL CA 1 1
5 14582 1 1 86 VAL CB C -4.249 8.574 8.266 1.00 . A A . 84 VAL CB 1 1
5 14583 1 1 86 VAL CG1 C -5.412 9.502 8.584 1.00 . A A . 84 VAL CG1 1 1
5 14584 1 1 86 VAL CG2 C -4.762 7.143 8.199 1.00 . A A . 84 VAL CG2 1 1
5 14585 1 1 86 VAL H H -4.981 7.961 5.766 1.00 . A A . 84 VAL H 1 1
5 14586 1 1 86 VAL HA H -3.293 10.048 7.053 1.00 . A A . 84 VAL HA 1 1
5 14587 1 1 86 VAL HB H -3.533 8.643 9.087 1.00 . A A . 84 VAL HB 1 1
5 14588 1 1 86 VAL HG11 H -6.101 9.553 7.740 1.00 . A A . 84 VAL HG11 1 1
5 14589 1 1 86 VAL HG12 H -5.954 9.140 9.454 1.00 . A A . 84 VAL HG12 1 1
5 14590 1 1 86 VAL HG13 H -4.999 10.482 8.805 1.00 . A A . 84 VAL HG13 1 1
5 14591 1 1 86 VAL HG21 H -5.626 7.102 7.536 1.00 . A A . 84 VAL HG21 1 1
5 14592 1 1 86 VAL HG22 H -3.982 6.490 7.815 1.00 . A A . 84 VAL HG22 1 1
5 14593 1 1 86 VAL HG23 H -5.063 6.802 9.188 1.00 . A A . 84 VAL HG23 1 1
5 14594 1 1 86 VAL N N -4.445 8.820 5.813 1.00 . A A . 84 VAL N 1 1
5 14595 1 1 86 VAL O O -2.153 7.286 5.968 1.00 . A A . 84 VAL O 1 1
5 14596 1 1 87 LEU C C 0.569 6.852 7.860 1.00 . A A . 85 LEU C 1 1
5 14597 1 1 87 LEU CA C 0.143 8.232 7.339 1.00 . A A . 85 LEU CA 1 1
5 14598 1 1 87 LEU CB C 1.043 9.381 7.856 1.00 . A A . 85 LEU CB 1 1
5 14599 1 1 87 LEU CD1 C 3.574 9.151 8.255 1.00 . A A . 85 LEU CD1 1 1
5 14600 1 1 87 LEU CD2 C 2.647 8.737 5.907 1.00 . A A . 85 LEU CD2 1 1
5 14601 1 1 87 LEU CG C 2.465 9.478 7.243 1.00 . A A . 85 LEU CG 1 1
5 14602 1 1 87 LEU H H -1.477 9.285 8.263 1.00 . A A . 85 LEU H 1 1
5 14603 1 1 87 LEU HA H 0.237 8.189 6.258 1.00 . A A . 85 LEU HA 1 1
5 14604 1 1 87 LEU HB2 H 0.536 10.319 7.640 1.00 . A A . 85 LEU HB2 1 1
5 14605 1 1 87 LEU HB3 H 1.115 9.315 8.941 1.00 . A A . 85 LEU HB3 1 1
5 14606 1 1 87 LEU HD11 H 4.520 9.000 7.738 1.00 . A A . 85 LEU HD11 1 1
5 14607 1 1 87 LEU HD12 H 3.358 8.249 8.816 1.00 . A A . 85 LEU HD12 1 1
5 14608 1 1 87 LEU HD13 H 3.671 9.977 8.960 1.00 . A A . 85 LEU HD13 1 1
5 14609 1 1 87 LEU HD21 H 3.681 8.775 5.600 1.00 . A A . 85 LEU HD21 1 1
5 14610 1 1 87 LEU HD22 H 2.054 9.208 5.128 1.00 . A A . 85 LEU HD22 1 1
5 14611 1 1 87 LEU HD23 H 2.377 7.688 5.969 1.00 . A A . 85 LEU HD23 1 1
5 14612 1 1 87 LEU HG H 2.632 10.526 7.008 1.00 . A A . 85 LEU HG 1 1
5 14613 1 1 87 LEU N N -1.256 8.574 7.579 1.00 . A A . 85 LEU N 1 1
5 14614 1 1 87 LEU O O 1.734 6.674 8.193 1.00 . A A . 85 LEU O 1 1
5 14615 1 1 88 MET C C 0.601 4.711 9.923 1.00 . A A . 86 MET C 1 1
5 14616 1 1 88 MET CA C -0.076 4.557 8.547 1.00 . A A . 86 MET CA 1 1
5 14617 1 1 88 MET CB C 0.713 3.675 7.560 1.00 . A A . 86 MET CB 1 1
5 14618 1 1 88 MET CE C -0.990 0.889 6.722 1.00 . A A . 86 MET CE 1 1
5 14619 1 1 88 MET CG C 1.018 2.264 8.073 1.00 . A A . 86 MET CG 1 1
5 14620 1 1 88 MET H H -1.261 6.087 7.609 1.00 . A A . 86 MET H 1 1
5 14621 1 1 88 MET HA H -1.040 4.076 8.711 1.00 . A A . 86 MET HA 1 1
5 14622 1 1 88 MET HB2 H 0.147 3.593 6.635 1.00 . A A . 86 MET HB2 1 1
5 14623 1 1 88 MET HB3 H 1.665 4.156 7.336 1.00 . A A . 86 MET HB3 1 1
5 14624 1 1 88 MET HE1 H -1.373 1.806 6.278 1.00 . A A . 86 MET HE1 1 1
5 14625 1 1 88 MET HE2 H -0.172 0.503 6.117 1.00 . A A . 86 MET HE2 1 1
5 14626 1 1 88 MET HE3 H -1.787 0.151 6.749 1.00 . A A . 86 MET HE3 1 1
5 14627 1 1 88 MET HG2 H 1.644 1.762 7.334 1.00 . A A . 86 MET HG2 1 1
5 14628 1 1 88 MET HG3 H 1.601 2.343 8.992 1.00 . A A . 86 MET HG3 1 1
5 14629 1 1 88 MET N N -0.337 5.877 7.954 1.00 . A A . 86 MET N 1 1
5 14630 1 1 88 MET O O 1.827 4.603 10.055 1.00 . A A . 86 MET O 1 1
5 14631 1 1 88 MET SD S -0.413 1.203 8.410 1.00 . A A . 86 MET SD 1 1
5 14632 1 1 89 PRO C C 0.975 4.075 12.882 1.00 . A A . 87 PRO C 1 1
5 14633 1 1 89 PRO CA C 0.292 5.309 12.302 1.00 . A A . 87 PRO CA 1 1
5 14634 1 1 89 PRO CB C -0.926 5.776 13.102 1.00 . A A . 87 PRO CB 1 1
5 14635 1 1 89 PRO CD C -1.635 5.197 10.886 1.00 . A A . 87 PRO CD 1 1
5 14636 1 1 89 PRO CG C -2.114 5.226 12.318 1.00 . A A . 87 PRO CG 1 1
5 14637 1 1 89 PRO HA H 1.014 6.122 12.270 1.00 . A A . 87 PRO HA 1 1
5 14638 1 1 89 PRO HB2 H -0.921 5.413 14.130 1.00 . A A . 87 PRO HB2 1 1
5 14639 1 1 89 PRO HB3 H -0.967 6.863 13.084 1.00 . A A . 87 PRO HB3 1 1
5 14640 1 1 89 PRO HD2 H -2.118 4.364 10.376 1.00 . A A . 87 PRO HD2 1 1
5 14641 1 1 89 PRO HD3 H -1.876 6.142 10.394 1.00 . A A . 87 PRO HD3 1 1
5 14642 1 1 89 PRO HG2 H -2.353 4.213 12.640 1.00 . A A . 87 PRO HG2 1 1
5 14643 1 1 89 PRO HG3 H -2.981 5.867 12.370 1.00 . A A . 87 PRO HG3 1 1
5 14644 1 1 89 PRO N N -0.193 5.034 10.956 1.00 . A A . 87 PRO N 1 1
5 14645 1 1 89 PRO O O 0.315 3.150 13.353 1.00 . A A . 87 PRO O 1 1
5 14646 1 1 90 GLY C C 4.396 2.847 12.214 1.00 . A A . 88 GLY C 1 1
5 14647 1 1 90 GLY CA C 3.125 2.898 13.061 1.00 . A A . 88 GLY CA 1 1
5 14648 1 1 90 GLY H H 2.765 4.869 12.414 1.00 . A A . 88 GLY H 1 1
5 14649 1 1 90 GLY HA2 H 3.400 2.895 14.113 1.00 . A A . 88 GLY HA2 1 1
5 14650 1 1 90 GLY HA3 H 2.547 1.993 12.864 1.00 . A A . 88 GLY HA3 1 1
5 14651 1 1 90 GLY N N 2.303 4.059 12.792 1.00 . A A . 88 GLY N 1 1
5 14652 1 1 90 GLY O O 5.300 2.102 12.593 1.00 . A A . 88 GLY O 1 1
5 14653 1 1 91 ALA C C 6.739 4.459 10.214 1.00 . A A . 89 ALA C 1 1
5 14654 1 1 91 ALA CA C 5.617 3.408 10.137 1.00 . A A . 89 ALA CA 1 1
5 14655 1 1 91 ALA CB C 5.017 3.423 8.741 1.00 . A A . 89 ALA CB 1 1
5 14656 1 1 91 ALA H H 3.737 4.151 10.780 1.00 . A A . 89 ALA H 1 1
5 14657 1 1 91 ALA HA H 6.069 2.428 10.282 1.00 . A A . 89 ALA HA 1 1
5 14658 1 1 91 ALA HB1 H 4.202 2.707 8.662 1.00 . A A . 89 ALA HB1 1 1
5 14659 1 1 91 ALA HB2 H 4.632 4.414 8.535 1.00 . A A . 89 ALA HB2 1 1
5 14660 1 1 91 ALA HB3 H 5.796 3.175 8.021 1.00 . A A . 89 ALA HB3 1 1
5 14661 1 1 91 ALA N N 4.521 3.590 11.099 1.00 . A A . 89 ALA N 1 1
5 14662 1 1 91 ALA O O 7.847 4.230 9.730 1.00 . A A . 89 ALA O 1 1
5 14663 1 1 92 ARG C C 8.712 6.264 11.761 1.00 . A A . 90 ARG C 1 1
5 14664 1 1 92 ARG CA C 7.447 6.695 11.010 1.00 . A A . 90 ARG CA 1 1
5 14665 1 1 92 ARG CB C 6.728 7.824 11.755 1.00 . A A . 90 ARG CB 1 1
5 14666 1 1 92 ARG CD C 7.165 9.746 10.133 1.00 . A A . 90 ARG CD 1 1
5 14667 1 1 92 ARG CG C 6.117 8.845 10.794 1.00 . A A . 90 ARG CG 1 1
5 14668 1 1 92 ARG CZ C 7.876 11.906 11.254 1.00 . A A . 90 ARG CZ 1 1
5 14669 1 1 92 ARG H H 5.545 5.839 11.112 1.00 . A A . 90 ARG H 1 1
5 14670 1 1 92 ARG HA H 7.753 7.072 10.035 1.00 . A A . 90 ARG HA 1 1
5 14671 1 1 92 ARG HB2 H 5.942 7.411 12.376 1.00 . A A . 90 ARG HB2 1 1
5 14672 1 1 92 ARG HB3 H 7.411 8.315 12.429 1.00 . A A . 90 ARG HB3 1 1
5 14673 1 1 92 ARG HD2 H 7.893 9.151 9.585 1.00 . A A . 90 ARG HD2 1 1
5 14674 1 1 92 ARG HD3 H 6.636 10.360 9.425 1.00 . A A . 90 ARG HD3 1 1
5 14675 1 1 92 ARG HE H 8.552 10.072 11.694 1.00 . A A . 90 ARG HE 1 1
5 14676 1 1 92 ARG HG2 H 5.574 8.311 10.015 1.00 . A A . 90 ARG HG2 1 1
5 14677 1 1 92 ARG HG3 H 5.403 9.465 11.333 1.00 . A A . 90 ARG HG3 1 1
5 14678 1 1 92 ARG HH11 H 6.531 12.288 9.767 1.00 . A A . 90 ARG HH11 1 1
5 14679 1 1 92 ARG HH12 H 7.121 13.700 10.554 1.00 . A A . 90 ARG HH12 1 1
5 14680 1 1 92 ARG HH21 H 9.310 11.875 12.720 1.00 . A A . 90 ARG HH21 1 1
5 14681 1 1 92 ARG HH22 H 8.674 13.439 12.363 1.00 . A A . 90 ARG HH22 1 1
5 14682 1 1 92 ARG N N 6.479 5.626 10.810 1.00 . A A . 90 ARG N 1 1
5 14683 1 1 92 ARG NE N 7.898 10.578 11.098 1.00 . A A . 90 ARG NE 1 1
5 14684 1 1 92 ARG NH1 N 7.101 12.683 10.495 1.00 . A A . 90 ARG NH1 1 1
5 14685 1 1 92 ARG NH2 N 8.639 12.436 12.200 1.00 . A A . 90 ARG NH2 1 1
5 14686 1 1 92 ARG O O 9.719 6.963 11.653 1.00 . A A . 90 ARG O 1 1
5 14687 1 1 93 GLU C C 10.870 4.106 12.226 1.00 . A A . 91 GLU C 1 1
5 14688 1 1 93 GLU CA C 9.848 4.654 13.230 1.00 . A A . 91 GLU CA 1 1
5 14689 1 1 93 GLU CB C 9.394 3.582 14.238 1.00 . A A . 91 GLU CB 1 1
5 14690 1 1 93 GLU CD C 9.716 2.689 16.584 1.00 . A A . 91 GLU CD 1 1
5 14691 1 1 93 GLU CG C 9.963 3.856 15.623 1.00 . A A . 91 GLU CG 1 1
5 14692 1 1 93 GLU H H 7.857 4.603 12.585 1.00 . A A . 91 GLU H 1 1
5 14693 1 1 93 GLU HA H 10.320 5.476 13.771 1.00 . A A . 91 GLU HA 1 1
5 14694 1 1 93 GLU HB2 H 8.304 3.568 14.310 1.00 . A A . 91 GLU HB2 1 1
5 14695 1 1 93 GLU HB3 H 9.724 2.600 13.915 1.00 . A A . 91 GLU HB3 1 1
5 14696 1 1 93 GLU HG2 H 11.035 4.042 15.540 1.00 . A A . 91 GLU HG2 1 1
5 14697 1 1 93 GLU HG3 H 9.481 4.754 15.996 1.00 . A A . 91 GLU HG3 1 1
5 14698 1 1 93 GLU N N 8.683 5.176 12.532 1.00 . A A . 91 GLU N 1 1
5 14699 1 1 93 GLU O O 12.026 4.534 12.247 1.00 . A A . 91 GLU O 1 1
5 14700 1 1 93 GLU OE1 O 8.567 2.512 17.057 1.00 . A A . 91 GLU OE1 1 1
5 14701 1 1 93 GLU OE2 O 10.674 1.944 16.878 1.00 . A A . 91 GLU OE2 1 1
5 14702 1 1 94 VAL C C 11.795 3.659 9.371 1.00 . A A . 92 VAL C 1 1
5 14703 1 1 94 VAL CA C 11.262 2.579 10.304 1.00 . A A . 92 VAL CA 1 1
5 14704 1 1 94 VAL CB C 10.453 1.503 9.549 1.00 . A A . 92 VAL CB 1 1
5 14705 1 1 94 VAL CG1 C 11.135 0.959 8.288 1.00 . A A . 92 VAL CG1 1 1
5 14706 1 1 94 VAL CG2 C 10.230 0.279 10.435 1.00 . A A . 92 VAL CG2 1 1
5 14707 1 1 94 VAL H H 9.468 2.905 11.391 1.00 . A A . 92 VAL H 1 1
5 14708 1 1 94 VAL HA H 12.113 2.099 10.787 1.00 . A A . 92 VAL HA 1 1
5 14709 1 1 94 VAL HB H 9.486 1.928 9.265 1.00 . A A . 92 VAL HB 1 1
5 14710 1 1 94 VAL HG11 H 12.094 0.505 8.532 1.00 . A A . 92 VAL HG11 1 1
5 14711 1 1 94 VAL HG12 H 10.503 0.215 7.806 1.00 . A A . 92 VAL HG12 1 1
5 14712 1 1 94 VAL HG13 H 11.295 1.766 7.582 1.00 . A A . 92 VAL HG13 1 1
5 14713 1 1 94 VAL HG21 H 11.184 -0.172 10.716 1.00 . A A . 92 VAL HG21 1 1
5 14714 1 1 94 VAL HG22 H 9.700 0.557 11.337 1.00 . A A . 92 VAL HG22 1 1
5 14715 1 1 94 VAL HG23 H 9.637 -0.442 9.885 1.00 . A A . 92 VAL HG23 1 1
5 14716 1 1 94 VAL N N 10.439 3.201 11.339 1.00 . A A . 92 VAL N 1 1
5 14717 1 1 94 VAL O O 12.988 3.657 9.086 1.00 . A A . 92 VAL O 1 1
5 14718 1 1 95 LEU C C 12.569 6.422 8.748 1.00 . A A . 93 LEU C 1 1
5 14719 1 1 95 LEU CA C 11.368 5.724 8.108 1.00 . A A . 93 LEU CA 1 1
5 14720 1 1 95 LEU CB C 10.231 6.740 7.929 1.00 . A A . 93 LEU CB 1 1
5 14721 1 1 95 LEU CD1 C 8.030 7.449 7.050 1.00 . A A . 93 LEU CD1 1 1
5 14722 1 1 95 LEU CD2 C 9.436 5.940 5.632 1.00 . A A . 93 LEU CD2 1 1
5 14723 1 1 95 LEU CG C 9.042 6.303 7.062 1.00 . A A . 93 LEU CG 1 1
5 14724 1 1 95 LEU H H 9.970 4.518 9.211 1.00 . A A . 93 LEU H 1 1
5 14725 1 1 95 LEU HA H 11.677 5.355 7.123 1.00 . A A . 93 LEU HA 1 1
5 14726 1 1 95 LEU HB2 H 9.866 7.038 8.912 1.00 . A A . 93 LEU HB2 1 1
5 14727 1 1 95 LEU HB3 H 10.659 7.623 7.463 1.00 . A A . 93 LEU HB3 1 1
5 14728 1 1 95 LEU HD11 H 8.483 8.363 6.657 1.00 . A A . 93 LEU HD11 1 1
5 14729 1 1 95 LEU HD12 H 7.644 7.648 8.038 1.00 . A A . 93 LEU HD12 1 1
5 14730 1 1 95 LEU HD13 H 7.205 7.179 6.409 1.00 . A A . 93 LEU HD13 1 1
5 14731 1 1 95 LEU HD21 H 10.023 5.022 5.639 1.00 . A A . 93 LEU HD21 1 1
5 14732 1 1 95 LEU HD22 H 10.016 6.740 5.174 1.00 . A A . 93 LEU HD22 1 1
5 14733 1 1 95 LEU HD23 H 8.549 5.755 5.033 1.00 . A A . 93 LEU HD23 1 1
5 14734 1 1 95 LEU HG H 8.563 5.427 7.489 1.00 . A A . 93 LEU HG 1 1
5 14735 1 1 95 LEU N N 10.943 4.601 8.941 1.00 . A A . 93 LEU N 1 1
5 14736 1 1 95 LEU O O 13.587 6.603 8.090 1.00 . A A . 93 LEU O 1 1
5 14737 1 1 96 ALA C C 14.761 6.643 10.966 1.00 . A A . 94 ALA C 1 1
5 14738 1 1 96 ALA CA C 13.515 7.508 10.741 1.00 . A A . 94 ALA CA 1 1
5 14739 1 1 96 ALA CB C 12.955 8.029 12.067 1.00 . A A . 94 ALA CB 1 1
5 14740 1 1 96 ALA H H 11.615 6.553 10.527 1.00 . A A . 94 ALA H 1 1
5 14741 1 1 96 ALA HA H 13.826 8.363 10.142 1.00 . A A . 94 ALA HA 1 1
5 14742 1 1 96 ALA HB1 H 13.760 8.460 12.660 1.00 . A A . 94 ALA HB1 1 1
5 14743 1 1 96 ALA HB2 H 12.216 8.802 11.872 1.00 . A A . 94 ALA HB2 1 1
5 14744 1 1 96 ALA HB3 H 12.483 7.222 12.626 1.00 . A A . 94 ALA HB3 1 1
5 14745 1 1 96 ALA N N 12.461 6.798 10.027 1.00 . A A . 94 ALA N 1 1
5 14746 1 1 96 ALA O O 15.874 7.164 10.936 1.00 . A A . 94 ALA O 1 1
5 14747 1 1 97 TRP C C 16.510 4.298 10.138 1.00 . A A . 95 TRP C 1 1
5 14748 1 1 97 TRP CA C 15.685 4.383 11.420 1.00 . A A . 95 TRP CA 1 1
5 14749 1 1 97 TRP CB C 15.082 3.027 11.841 1.00 . A A . 95 TRP CB 1 1
5 14750 1 1 97 TRP CD1 C 16.917 1.336 12.350 1.00 . A A . 95 TRP CD1 1 1
5 14751 1 1 97 TRP CD2 C 15.737 0.806 10.525 1.00 . A A . 95 TRP CD2 1 1
5 14752 1 1 97 TRP CE2 C 16.733 -0.202 10.680 1.00 . A A . 95 TRP CE2 1 1
5 14753 1 1 97 TRP CE3 C 14.887 0.697 9.407 1.00 . A A . 95 TRP CE3 1 1
5 14754 1 1 97 TRP CG C 15.883 1.778 11.604 1.00 . A A . 95 TRP CG 1 1
5 14755 1 1 97 TRP CH2 C 16.085 -1.259 8.599 1.00 . A A . 95 TRP CH2 1 1
5 14756 1 1 97 TRP CZ2 C 16.912 -1.223 9.734 1.00 . A A . 95 TRP CZ2 1 1
5 14757 1 1 97 TRP CZ3 C 15.059 -0.315 8.453 1.00 . A A . 95 TRP CZ3 1 1
5 14758 1 1 97 TRP H H 13.647 4.981 11.231 1.00 . A A . 95 TRP H 1 1
5 14759 1 1 97 TRP HA H 16.350 4.726 12.209 1.00 . A A . 95 TRP HA 1 1
5 14760 1 1 97 TRP HB2 H 14.821 3.085 12.898 1.00 . A A . 95 TRP HB2 1 1
5 14761 1 1 97 TRP HB3 H 14.148 2.887 11.306 1.00 . A A . 95 TRP HB3 1 1
5 14762 1 1 97 TRP HD1 H 17.339 1.821 13.217 1.00 . A A . 95 TRP HD1 1 1
5 14763 1 1 97 TRP HE1 H 18.151 -0.345 12.301 1.00 . A A . 95 TRP HE1 1 1
5 14764 1 1 97 TRP HE3 H 14.121 1.432 9.237 1.00 . A A . 95 TRP HE3 1 1
5 14765 1 1 97 TRP HH2 H 16.245 -1.991 7.824 1.00 . A A . 95 TRP HH2 1 1
5 14766 1 1 97 TRP HZ2 H 17.716 -1.933 9.829 1.00 . A A . 95 TRP HZ2 1 1
5 14767 1 1 97 TRP HZ3 H 14.416 -0.321 7.587 1.00 . A A . 95 TRP HZ3 1 1
5 14768 1 1 97 TRP N N 14.594 5.344 11.234 1.00 . A A . 95 TRP N 1 1
5 14769 1 1 97 TRP NE1 N 17.392 0.152 11.836 1.00 . A A . 95 TRP NE1 1 1
5 14770 1 1 97 TRP O O 17.730 4.473 10.154 1.00 . A A . 95 TRP O 1 1
5 14771 1 1 98 ALA C C 17.043 5.168 7.222 1.00 . A A . 96 ALA C 1 1
5 14772 1 1 98 ALA CA C 16.416 3.863 7.721 1.00 . A A . 96 ALA CA 1 1
5 14773 1 1 98 ALA CB C 15.291 3.390 6.790 1.00 . A A . 96 ALA CB 1 1
5 14774 1 1 98 ALA H H 14.819 3.966 9.094 1.00 . A A . 96 ALA H 1 1
5 14775 1 1 98 ALA HA H 17.203 3.105 7.785 1.00 . A A . 96 ALA HA 1 1
5 14776 1 1 98 ALA HB1 H 14.518 4.159 6.737 1.00 . A A . 96 ALA HB1 1 1
5 14777 1 1 98 ALA HB2 H 15.672 3.213 5.791 1.00 . A A . 96 ALA HB2 1 1
5 14778 1 1 98 ALA HB3 H 14.867 2.458 7.161 1.00 . A A . 96 ALA HB3 1 1
5 14779 1 1 98 ALA N N 15.829 4.034 9.029 1.00 . A A . 96 ALA N 1 1
5 14780 1 1 98 ALA O O 18.108 5.128 6.607 1.00 . A A . 96 ALA O 1 1
5 14781 1 1 99 ASP C C 18.129 8.005 7.529 1.00 . A A . 97 ASP C 1 1
5 14782 1 1 99 ASP CA C 16.793 7.625 6.928 1.00 . A A . 97 ASP CA 1 1
5 14783 1 1 99 ASP CB C 15.735 8.686 7.231 1.00 . A A . 97 ASP CB 1 1
5 14784 1 1 99 ASP CG C 16.159 10.078 6.763 1.00 . A A . 97 ASP CG 1 1
5 14785 1 1 99 ASP H H 15.459 6.263 7.862 1.00 . A A . 97 ASP H 1 1
5 14786 1 1 99 ASP HA H 16.910 7.585 5.847 1.00 . A A . 97 ASP HA 1 1
5 14787 1 1 99 ASP HB2 H 14.832 8.402 6.697 1.00 . A A . 97 ASP HB2 1 1
5 14788 1 1 99 ASP HB3 H 15.531 8.703 8.303 1.00 . A A . 97 ASP HB3 1 1
5 14789 1 1 99 ASP N N 16.375 6.310 7.428 1.00 . A A . 97 ASP N 1 1
5 14790 1 1 99 ASP O O 19.080 8.275 6.800 1.00 . A A . 97 ASP O 1 1
5 14791 1 1 99 ASP OD1 O 16.477 10.260 5.573 1.00 . A A . 97 ASP OD1 1 1
5 14792 1 1 99 ASP OD2 O 16.129 11.015 7.605 1.00 . A A . 97 ASP OD2 1 1
5 14793 1 1 100 GLU C C 20.568 7.147 9.094 1.00 . A A . 98 GLU C 1 1
5 14794 1 1 100 GLU CA C 19.492 8.128 9.553 1.00 . A A . 98 GLU CA 1 1
5 14795 1 1 100 GLU CB C 19.277 7.995 11.059 1.00 . A A . 98 GLU CB 1 1
5 14796 1 1 100 GLU CD C 19.656 10.476 11.588 1.00 . A A . 98 GLU CD 1 1
5 14797 1 1 100 GLU CG C 18.683 9.290 11.635 1.00 . A A . 98 GLU CG 1 1
5 14798 1 1 100 GLU H H 17.403 7.694 9.394 1.00 . A A . 98 GLU H 1 1
5 14799 1 1 100 GLU HA H 19.834 9.133 9.324 1.00 . A A . 98 GLU HA 1 1
5 14800 1 1 100 GLU HB2 H 18.616 7.147 11.231 1.00 . A A . 98 GLU HB2 1 1
5 14801 1 1 100 GLU HB3 H 20.221 7.774 11.558 1.00 . A A . 98 GLU HB3 1 1
5 14802 1 1 100 GLU HG2 H 17.784 9.528 11.073 1.00 . A A . 98 GLU HG2 1 1
5 14803 1 1 100 GLU HG3 H 18.390 9.125 12.668 1.00 . A A . 98 GLU HG3 1 1
5 14804 1 1 100 GLU N N 18.234 7.910 8.855 1.00 . A A . 98 GLU N 1 1
5 14805 1 1 100 GLU O O 21.737 7.524 8.999 1.00 . A A . 98 GLU O 1 1
5 14806 1 1 100 GLU OE1 O 20.894 10.256 11.662 1.00 . A A . 98 GLU OE1 1 1
5 14807 1 1 100 GLU OE2 O 19.189 11.631 11.502 1.00 . A A . 98 GLU OE2 1 1
5 14808 1 1 101 SER C C 21.554 5.081 6.875 1.00 . A A . 99 SER C 1 1
5 14809 1 1 101 SER CA C 21.087 4.865 8.323 1.00 . A A . 99 SER CA 1 1
5 14810 1 1 101 SER CB C 20.401 3.512 8.462 1.00 . A A . 99 SER CB 1 1
5 14811 1 1 101 SER H H 19.206 5.673 8.891 1.00 . A A . 99 SER H 1 1
5 14812 1 1 101 SER HA H 21.962 4.851 8.966 1.00 . A A . 99 SER HA 1 1
5 14813 1 1 101 SER HB2 H 19.476 3.509 7.887 1.00 . A A . 99 SER HB2 1 1
5 14814 1 1 101 SER HB3 H 21.068 2.733 8.087 1.00 . A A . 99 SER HB3 1 1
5 14815 1 1 101 SER HG H 19.351 3.819 10.086 1.00 . A A . 99 SER HG 1 1
5 14816 1 1 101 SER N N 20.186 5.902 8.803 1.00 . A A . 99 SER N 1 1
5 14817 1 1 101 SER O O 22.497 4.420 6.437 1.00 . A A . 99 SER O 1 1
5 14818 1 1 101 SER OG O 20.093 3.241 9.817 1.00 . A A . 99 SER OG 1 1
5 14819 1 1 102 GLY C C 20.709 5.458 3.700 1.00 . A A . 100 GLY C 1 1
5 14820 1 1 102 GLY CA C 21.366 6.336 4.764 1.00 . A A . 100 GLY CA 1 1
5 14821 1 1 102 GLY H H 20.184 6.540 6.502 1.00 . A A . 100 GLY H 1 1
5 14822 1 1 102 GLY HA2 H 21.085 7.369 4.575 1.00 . A A . 100 GLY HA2 1 1
5 14823 1 1 102 GLY HA3 H 22.449 6.263 4.671 1.00 . A A . 100 GLY HA3 1 1
5 14824 1 1 102 GLY N N 20.958 6.006 6.122 1.00 . A A . 100 GLY N 1 1
5 14825 1 1 102 GLY O O 21.126 5.471 2.542 1.00 . A A . 100 GLY O 1 1
5 14826 1 1 103 ILE C C 18.152 4.804 2.207 1.00 . A A . 101 ILE C 1 1
5 14827 1 1 103 ILE CA C 18.923 3.850 3.130 1.00 . A A . 101 ILE CA 1 1
5 14828 1 1 103 ILE CB C 17.992 2.888 3.905 1.00 . A A . 101 ILE CB 1 1
5 14829 1 1 103 ILE CD1 C 17.944 0.889 5.581 1.00 . A A . 101 ILE CD1 1 1
5 14830 1 1 103 ILE CG1 C 18.781 1.963 4.867 1.00 . A A . 101 ILE CG1 1 1
5 14831 1 1 103 ILE CG2 C 17.132 2.056 2.940 1.00 . A A . 101 ILE CG2 1 1
5 14832 1 1 103 ILE H H 19.462 4.595 5.026 1.00 . A A . 101 ILE H 1 1
5 14833 1 1 103 ILE HA H 19.605 3.267 2.528 1.00 . A A . 101 ILE HA 1 1
5 14834 1 1 103 ILE HB H 17.326 3.502 4.502 1.00 . A A . 101 ILE HB 1 1
5 14835 1 1 103 ILE HD11 H 17.604 0.130 4.879 1.00 . A A . 101 ILE HD11 1 1
5 14836 1 1 103 ILE HD12 H 18.551 0.405 6.342 1.00 . A A . 101 ILE HD12 1 1
5 14837 1 1 103 ILE HD13 H 17.084 1.334 6.076 1.00 . A A . 101 ILE HD13 1 1
5 14838 1 1 103 ILE HG12 H 19.582 1.468 4.318 1.00 . A A . 101 ILE HG12 1 1
5 14839 1 1 103 ILE HG13 H 19.238 2.577 5.642 1.00 . A A . 101 ILE HG13 1 1
5 14840 1 1 103 ILE HG21 H 16.343 1.562 3.502 1.00 . A A . 101 ILE HG21 1 1
5 14841 1 1 103 ILE HG22 H 16.643 2.694 2.205 1.00 . A A . 101 ILE HG22 1 1
5 14842 1 1 103 ILE HG23 H 17.740 1.311 2.432 1.00 . A A . 101 ILE HG23 1 1
5 14843 1 1 103 ILE N N 19.727 4.628 4.057 1.00 . A A . 101 ILE N 1 1
5 14844 1 1 103 ILE O O 17.252 5.509 2.645 1.00 . A A . 101 ILE O 1 1
5 14845 1 1 104 GLN C C 16.340 4.920 -0.254 1.00 . A A . 102 GLN C 1 1
5 14846 1 1 104 GLN CA C 17.724 5.554 -0.086 1.00 . A A . 102 GLN CA 1 1
5 14847 1 1 104 GLN CB C 18.516 5.549 -1.398 1.00 . A A . 102 GLN CB 1 1
5 14848 1 1 104 GLN CD C 19.899 7.668 -1.139 1.00 . A A . 102 GLN CD 1 1
5 14849 1 1 104 GLN CG C 19.918 6.151 -1.252 1.00 . A A . 102 GLN CG 1 1
5 14850 1 1 104 GLN H H 19.200 4.193 0.588 1.00 . A A . 102 GLN H 1 1
5 14851 1 1 104 GLN HA H 17.607 6.581 0.256 1.00 . A A . 102 GLN HA 1 1
5 14852 1 1 104 GLN HB2 H 18.615 4.520 -1.738 1.00 . A A . 102 GLN HB2 1 1
5 14853 1 1 104 GLN HB3 H 17.961 6.108 -2.150 1.00 . A A . 102 GLN HB3 1 1
5 14854 1 1 104 GLN HE21 H 20.177 7.811 -3.114 1.00 . A A . 102 GLN HE21 1 1
5 14855 1 1 104 GLN HE22 H 20.167 9.334 -2.304 1.00 . A A . 102 GLN HE22 1 1
5 14856 1 1 104 GLN HG2 H 20.428 5.748 -0.383 1.00 . A A . 102 GLN HG2 1 1
5 14857 1 1 104 GLN HG3 H 20.496 5.855 -2.122 1.00 . A A . 102 GLN HG3 1 1
5 14858 1 1 104 GLN N N 18.456 4.786 0.913 1.00 . A A . 102 GLN N 1 1
5 14859 1 1 104 GLN NE2 N 20.150 8.330 -2.250 1.00 . A A . 102 GLN NE2 1 1
5 14860 1 1 104 GLN O O 16.270 3.777 -0.724 1.00 . A A . 102 GLN O 1 1
5 14861 1 1 104 GLN OE1 O 19.688 8.242 -0.078 1.00 . A A . 102 GLN OE1 1 1
5 14862 1 1 105 GLN C C 13.310 5.666 -1.288 1.00 . A A . 103 GLN C 1 1
5 14863 1 1 105 GLN CA C 13.900 5.100 0.008 1.00 . A A . 103 GLN CA 1 1
5 14864 1 1 105 GLN CB C 13.018 5.502 1.198 1.00 . A A . 103 GLN CB 1 1
5 14865 1 1 105 GLN CD C 12.762 5.638 3.722 1.00 . A A . 103 GLN CD 1 1
5 14866 1 1 105 GLN CG C 13.719 5.433 2.553 1.00 . A A . 103 GLN CG 1 1
5 14867 1 1 105 GLN H H 15.377 6.492 0.648 1.00 . A A . 103 GLN H 1 1
5 14868 1 1 105 GLN HA H 13.917 4.012 -0.034 1.00 . A A . 103 GLN HA 1 1
5 14869 1 1 105 GLN HB2 H 12.686 6.526 1.064 1.00 . A A . 103 GLN HB2 1 1
5 14870 1 1 105 GLN HB3 H 12.149 4.846 1.209 1.00 . A A . 103 GLN HB3 1 1
5 14871 1 1 105 GLN HE21 H 13.821 7.174 4.352 1.00 . A A . 103 GLN HE21 1 1
5 14872 1 1 105 GLN HE22 H 12.488 6.845 5.403 1.00 . A A . 103 GLN HE22 1 1
5 14873 1 1 105 GLN HG2 H 14.204 4.464 2.665 1.00 . A A . 103 GLN HG2 1 1
5 14874 1 1 105 GLN HG3 H 14.475 6.216 2.579 1.00 . A A . 103 GLN HG3 1 1
5 14875 1 1 105 GLN N N 15.266 5.594 0.181 1.00 . A A . 103 GLN N 1 1
5 14876 1 1 105 GLN NE2 N 12.988 6.641 4.558 1.00 . A A . 103 GLN NE2 1 1
5 14877 1 1 105 GLN O O 13.565 6.820 -1.634 1.00 . A A . 103 GLN O 1 1
5 14878 1 1 105 GLN OE1 O 11.840 4.845 3.899 1.00 . A A . 103 GLN OE1 1 1
5 14879 1 1 106 PHE C C 10.317 4.793 -3.160 1.00 . A A . 104 PHE C 1 1
5 14880 1 1 106 PHE CA C 11.759 5.310 -3.182 1.00 . A A . 104 PHE CA 1 1
5 14881 1 1 106 PHE CB C 12.496 4.718 -4.382 1.00 . A A . 104 PHE CB 1 1
5 14882 1 1 106 PHE CD1 C 14.442 6.219 -4.999 1.00 . A A . 104 PHE CD1 1 1
5 14883 1 1 106 PHE CD2 C 14.912 4.057 -3.988 1.00 . A A . 104 PHE CD2 1 1
5 14884 1 1 106 PHE CE1 C 15.822 6.463 -5.123 1.00 . A A . 104 PHE CE1 1 1
5 14885 1 1 106 PHE CE2 C 16.290 4.306 -4.092 1.00 . A A . 104 PHE CE2 1 1
5 14886 1 1 106 PHE CG C 13.984 5.010 -4.447 1.00 . A A . 104 PHE CG 1 1
5 14887 1 1 106 PHE CZ C 16.745 5.501 -4.676 1.00 . A A . 104 PHE CZ 1 1
5 14888 1 1 106 PHE H H 12.267 3.963 -1.639 1.00 . A A . 104 PHE H 1 1
5 14889 1 1 106 PHE HA H 11.766 6.398 -3.273 1.00 . A A . 104 PHE HA 1 1
5 14890 1 1 106 PHE HB2 H 12.351 3.638 -4.383 1.00 . A A . 104 PHE HB2 1 1
5 14891 1 1 106 PHE HB3 H 12.025 5.103 -5.286 1.00 . A A . 104 PHE HB3 1 1
5 14892 1 1 106 PHE HD1 H 13.730 6.951 -5.348 1.00 . A A . 104 PHE HD1 1 1
5 14893 1 1 106 PHE HD2 H 14.567 3.134 -3.547 1.00 . A A . 104 PHE HD2 1 1
5 14894 1 1 106 PHE HE1 H 16.175 7.388 -5.559 1.00 . A A . 104 PHE HE1 1 1
5 14895 1 1 106 PHE HE2 H 16.991 3.585 -3.704 1.00 . A A . 104 PHE HE2 1 1
5 14896 1 1 106 PHE HZ H 17.805 5.685 -4.761 1.00 . A A . 104 PHE HZ 1 1
5 14897 1 1 106 PHE N N 12.443 4.907 -1.955 1.00 . A A . 104 PHE N 1 1
5 14898 1 1 106 PHE O O 9.986 3.968 -2.304 1.00 . A A . 104 PHE O 1 1
5 14899 1 1 107 ILE C C 7.693 4.542 -5.671 1.00 . A A . 105 ILE C 1 1
5 14900 1 1 107 ILE CA C 8.068 4.786 -4.207 1.00 . A A . 105 ILE CA 1 1
5 14901 1 1 107 ILE CB C 7.137 5.834 -3.540 1.00 . A A . 105 ILE CB 1 1
5 14902 1 1 107 ILE CD1 C 6.470 6.749 -1.234 1.00 . A A . 105 ILE CD1 1 1
5 14903 1 1 107 ILE CG1 C 7.344 5.780 -2.015 1.00 . A A . 105 ILE CG1 1 1
5 14904 1 1 107 ILE CG2 C 5.637 5.659 -3.882 1.00 . A A . 105 ILE CG2 1 1
5 14905 1 1 107 ILE H H 9.803 5.860 -4.817 1.00 . A A . 105 ILE H 1 1
5 14906 1 1 107 ILE HA H 7.972 3.840 -3.680 1.00 . A A . 105 ILE HA 1 1
5 14907 1 1 107 ILE HB H 7.438 6.819 -3.890 1.00 . A A . 105 ILE HB 1 1
5 14908 1 1 107 ILE HD11 H 5.439 6.412 -1.271 1.00 . A A . 105 ILE HD11 1 1
5 14909 1 1 107 ILE HD12 H 6.785 6.736 -0.197 1.00 . A A . 105 ILE HD12 1 1
5 14910 1 1 107 ILE HD13 H 6.569 7.748 -1.658 1.00 . A A . 105 ILE HD13 1 1
5 14911 1 1 107 ILE HG12 H 7.132 4.772 -1.670 1.00 . A A . 105 ILE HG12 1 1
5 14912 1 1 107 ILE HG13 H 8.377 6.025 -1.775 1.00 . A A . 105 ILE HG13 1 1
5 14913 1 1 107 ILE HG21 H 5.279 4.694 -3.517 1.00 . A A . 105 ILE HG21 1 1
5 14914 1 1 107 ILE HG22 H 5.047 6.456 -3.434 1.00 . A A . 105 ILE HG22 1 1
5 14915 1 1 107 ILE HG23 H 5.472 5.734 -4.956 1.00 . A A . 105 ILE HG23 1 1
5 14916 1 1 107 ILE N N 9.468 5.222 -4.104 1.00 . A A . 105 ILE N 1 1
5 14917 1 1 107 ILE O O 8.222 5.219 -6.557 1.00 . A A . 105 ILE O 1 1
5 14918 1 1 108 TYR C C 4.535 3.333 -6.958 1.00 . A A . 106 TYR C 1 1
5 14919 1 1 108 TYR CA C 6.054 3.448 -7.191 1.00 . A A . 106 TYR CA 1 1
5 14920 1 1 108 TYR CB C 6.683 2.231 -7.896 1.00 . A A . 106 TYR CB 1 1
5 14921 1 1 108 TYR CD1 C 6.233 2.917 -10.255 1.00 . A A . 106 TYR CD1 1 1
5 14922 1 1 108 TYR CD2 C 5.550 0.690 -9.604 1.00 . A A . 106 TYR CD2 1 1
5 14923 1 1 108 TYR CE1 C 5.712 2.740 -11.538 1.00 . A A . 106 TYR CE1 1 1
5 14924 1 1 108 TYR CE2 C 5.016 0.488 -10.893 1.00 . A A . 106 TYR CE2 1 1
5 14925 1 1 108 TYR CG C 6.139 1.925 -9.276 1.00 . A A . 106 TYR CG 1 1
5 14926 1 1 108 TYR CZ C 5.075 1.524 -11.856 1.00 . A A . 106 TYR CZ 1 1
5 14927 1 1 108 TYR H H 6.352 3.119 -5.127 1.00 . A A . 106 TYR H 1 1
5 14928 1 1 108 TYR HA H 6.232 4.331 -7.803 1.00 . A A . 106 TYR HA 1 1
5 14929 1 1 108 TYR HB2 H 7.744 2.437 -8.021 1.00 . A A . 106 TYR HB2 1 1
5 14930 1 1 108 TYR HB3 H 6.610 1.357 -7.257 1.00 . A A . 106 TYR HB3 1 1
5 14931 1 1 108 TYR HD1 H 6.651 3.866 -9.999 1.00 . A A . 106 TYR HD1 1 1
5 14932 1 1 108 TYR HD2 H 5.487 -0.094 -8.863 1.00 . A A . 106 TYR HD2 1 1
5 14933 1 1 108 TYR HE1 H 5.758 3.574 -12.233 1.00 . A A . 106 TYR HE1 1 1
5 14934 1 1 108 TYR HE2 H 4.526 -0.449 -11.123 1.00 . A A . 106 TYR HE2 1 1
5 14935 1 1 108 TYR HH H 4.412 0.526 -13.411 1.00 . A A . 106 TYR HH 1 1
5 14936 1 1 108 TYR N N 6.730 3.641 -5.911 1.00 . A A . 106 TYR N 1 1
5 14937 1 1 108 TYR O O 4.086 2.564 -6.109 1.00 . A A . 106 TYR O 1 1
5 14938 1 1 108 TYR OH O 4.410 1.426 -13.032 1.00 . A A . 106 TYR OH 1 1
5 14939 1 1 109 THR C C 1.695 4.884 -8.801 1.00 . A A . 107 THR C 1 1
5 14940 1 1 109 THR CA C 2.268 4.218 -7.546 1.00 . A A . 107 THR CA 1 1
5 14941 1 1 109 THR CB C 1.882 5.024 -6.288 1.00 . A A . 107 THR CB 1 1
5 14942 1 1 109 THR CG2 C 2.470 6.442 -6.265 1.00 . A A . 107 THR CG2 1 1
5 14943 1 1 109 THR H H 4.161 4.743 -8.357 1.00 . A A . 107 THR H 1 1
5 14944 1 1 109 THR HA H 1.857 3.215 -7.452 1.00 . A A . 107 THR HA 1 1
5 14945 1 1 109 THR HB H 2.223 4.483 -5.403 1.00 . A A . 107 THR HB 1 1
5 14946 1 1 109 THR HG1 H 0.040 4.370 -5.974 1.00 . A A . 107 THR HG1 1 1
5 14947 1 1 109 THR HG21 H 2.335 6.861 -5.275 1.00 . A A . 107 THR HG21 1 1
5 14948 1 1 109 THR HG22 H 1.935 7.081 -6.969 1.00 . A A . 107 THR HG22 1 1
5 14949 1 1 109 THR HG23 H 3.538 6.427 -6.501 1.00 . A A . 107 THR HG23 1 1
5 14950 1 1 109 THR N N 3.733 4.140 -7.663 1.00 . A A . 107 THR N 1 1
5 14951 1 1 109 THR O O 2.273 5.863 -9.279 1.00 . A A . 107 THR O 1 1
5 14952 1 1 109 THR OG1 O 0.480 5.216 -6.219 1.00 . A A . 107 THR OG1 1 1
5 14953 1 1 110 HIS C C -1.287 5.998 -10.053 1.00 . A A . 108 HIS C 1 1
5 14954 1 1 110 HIS CA C -0.116 5.092 -10.458 1.00 . A A . 108 HIS CA 1 1
5 14955 1 1 110 HIS CB C -0.468 4.053 -11.533 1.00 . A A . 108 HIS CB 1 1
5 14956 1 1 110 HIS CD2 C -1.137 1.602 -11.400 1.00 . A A . 108 HIS CD2 1 1
5 14957 1 1 110 HIS CE1 C -3.107 1.762 -10.440 1.00 . A A . 108 HIS CE1 1 1
5 14958 1 1 110 HIS CG C -1.377 2.922 -11.130 1.00 . A A . 108 HIS CG 1 1
5 14959 1 1 110 HIS H H 0.069 3.662 -8.892 1.00 . A A . 108 HIS H 1 1
5 14960 1 1 110 HIS HA H 0.605 5.754 -10.934 1.00 . A A . 108 HIS HA 1 1
5 14961 1 1 110 HIS HB2 H -0.915 4.568 -12.378 1.00 . A A . 108 HIS HB2 1 1
5 14962 1 1 110 HIS HB3 H 0.462 3.618 -11.894 1.00 . A A . 108 HIS HB3 1 1
5 14963 1 1 110 HIS HD1 H -3.120 3.826 -10.187 1.00 . A A . 108 HIS HD1 1 1
5 14964 1 1 110 HIS HD2 H -0.264 1.197 -11.897 1.00 . A A . 108 HIS HD2 1 1
5 14965 1 1 110 HIS HE1 H -4.065 1.509 -10.004 1.00 . A A . 108 HIS HE1 1 1
5 14966 1 1 110 HIS N N 0.529 4.464 -9.302 1.00 . A A . 108 HIS N 1 1
5 14967 1 1 110 HIS ND1 N -2.622 3.011 -10.544 1.00 . A A . 108 HIS ND1 1 1
5 14968 1 1 110 HIS NE2 N -2.245 0.877 -10.961 1.00 . A A . 108 HIS NE2 1 1
5 14969 1 1 110 HIS O O -2.155 6.294 -10.875 1.00 . A A . 108 HIS O 1 1
5 14970 1 1 111 LYS C C -2.520 8.713 -8.848 1.00 . A A . 109 LYS C 1 1
5 14971 1 1 111 LYS CA C -2.455 7.282 -8.289 1.00 . A A . 109 LYS CA 1 1
5 14972 1 1 111 LYS CB C -2.476 7.213 -6.747 1.00 . A A . 109 LYS CB 1 1
5 14973 1 1 111 LYS CD C -1.594 8.037 -4.510 1.00 . A A . 109 LYS CD 1 1
5 14974 1 1 111 LYS CE C -2.904 7.666 -3.797 1.00 . A A . 109 LYS CE 1 1
5 14975 1 1 111 LYS CG C -1.707 8.329 -6.016 1.00 . A A . 109 LYS CG 1 1
5 14976 1 1 111 LYS H H -0.666 6.126 -8.122 1.00 . A A . 109 LYS H 1 1
5 14977 1 1 111 LYS HA H -3.358 6.810 -8.650 1.00 . A A . 109 LYS HA 1 1
5 14978 1 1 111 LYS HB2 H -3.521 7.242 -6.430 1.00 . A A . 109 LYS HB2 1 1
5 14979 1 1 111 LYS HB3 H -2.051 6.254 -6.435 1.00 . A A . 109 LYS HB3 1 1
5 14980 1 1 111 LYS HD2 H -0.928 7.181 -4.401 1.00 . A A . 109 LYS HD2 1 1
5 14981 1 1 111 LYS HD3 H -1.121 8.881 -4.014 1.00 . A A . 109 LYS HD3 1 1
5 14982 1 1 111 LYS HE2 H -3.346 6.823 -4.328 1.00 . A A . 109 LYS HE2 1 1
5 14983 1 1 111 LYS HE3 H -2.665 7.330 -2.785 1.00 . A A . 109 LYS HE3 1 1
5 14984 1 1 111 LYS HG2 H -0.699 8.400 -6.435 1.00 . A A . 109 LYS HG2 1 1
5 14985 1 1 111 LYS HG3 H -2.212 9.283 -6.160 1.00 . A A . 109 LYS HG3 1 1
5 14986 1 1 111 LYS HZ1 H -4.814 8.286 -3.536 1.00 . A A . 109 LYS HZ1 1 1
5 14987 1 1 111 LYS HZ2 H -4.041 9.258 -4.579 1.00 . A A . 109 LYS HZ2 1 1
5 14988 1 1 111 LYS HZ3 H -3.772 9.369 -2.943 1.00 . A A . 109 LYS HZ3 1 1
5 14989 1 1 111 LYS N N -1.350 6.453 -8.795 1.00 . A A . 109 LYS N 1 1
5 14990 1 1 111 LYS NZ N -3.920 8.732 -3.722 1.00 . A A . 109 LYS NZ 1 1
5 14991 1 1 111 LYS O O -3.517 9.414 -8.665 1.00 . A A . 109 LYS O 1 1
5 14992 1 1 112 GLY C C -0.139 11.242 -9.474 1.00 . A A . 110 GLY C 1 1
5 14993 1 1 112 GLY CA C -1.260 10.443 -10.146 1.00 . A A . 110 GLY CA 1 1
5 14994 1 1 112 GLY H H -0.699 8.482 -9.541 1.00 . A A . 110 GLY H 1 1
5 14995 1 1 112 GLY HA2 H -0.999 10.284 -11.191 1.00 . A A . 110 GLY HA2 1 1
5 14996 1 1 112 GLY HA3 H -2.184 11.021 -10.108 1.00 . A A . 110 GLY HA3 1 1
5 14997 1 1 112 GLY N N -1.461 9.143 -9.519 1.00 . A A . 110 GLY N 1 1
5 14998 1 1 112 GLY O O 0.347 10.878 -8.399 1.00 . A A . 110 GLY O 1 1
5 14999 1 1 113 ASN C C 0.924 13.775 -8.146 1.00 . A A . 111 ASN C 1 1
5 15000 1 1 113 ASN CA C 1.220 13.356 -9.584 1.00 . A A . 111 ASN CA 1 1
5 15001 1 1 113 ASN CB C 1.255 14.601 -10.499 1.00 . A A . 111 ASN CB 1 1
5 15002 1 1 113 ASN CG C 2.615 14.806 -11.160 1.00 . A A . 111 ASN CG 1 1
5 15003 1 1 113 ASN H H -0.177 12.585 -10.984 1.00 . A A . 111 ASN H 1 1
5 15004 1 1 113 ASN HA H 2.223 12.925 -9.573 1.00 . A A . 111 ASN HA 1 1
5 15005 1 1 113 ASN HB2 H 0.472 14.552 -11.257 1.00 . A A . 111 ASN HB2 1 1
5 15006 1 1 113 ASN HB3 H 1.069 15.487 -9.895 1.00 . A A . 111 ASN HB3 1 1
5 15007 1 1 113 ASN HD21 H 1.813 15.102 -13.028 1.00 . A A . 111 ASN HD21 1 1
5 15008 1 1 113 ASN HD22 H 3.566 15.054 -12.912 1.00 . A A . 111 ASN HD22 1 1
5 15009 1 1 113 ASN N N 0.233 12.378 -10.078 1.00 . A A . 111 ASN N 1 1
5 15010 1 1 113 ASN ND2 N 2.658 15.070 -12.454 1.00 . A A . 111 ASN ND2 1 1
5 15011 1 1 113 ASN O O 1.843 14.005 -7.368 1.00 . A A . 111 ASN O 1 1
5 15012 1 1 113 ASN OD1 O 3.645 14.718 -10.515 1.00 . A A . 111 ASN OD1 1 1
5 15013 1 1 114 ASN C C -0.098 13.209 -5.313 1.00 . A A . 112 ASN C 1 1
5 15014 1 1 114 ASN CA C -0.742 14.115 -6.378 1.00 . A A . 112 ASN CA 1 1
5 15015 1 1 114 ASN CB C -2.271 14.132 -6.225 1.00 . A A . 112 ASN CB 1 1
5 15016 1 1 114 ASN CG C -2.650 14.922 -4.981 1.00 . A A . 112 ASN CG 1 1
5 15017 1 1 114 ASN H H -1.071 13.653 -8.441 1.00 . A A . 112 ASN H 1 1
5 15018 1 1 114 ASN HA H -0.383 15.126 -6.192 1.00 . A A . 112 ASN HA 1 1
5 15019 1 1 114 ASN HB2 H -2.721 14.647 -7.073 1.00 . A A . 112 ASN HB2 1 1
5 15020 1 1 114 ASN HB3 H -2.658 13.114 -6.173 1.00 . A A . 112 ASN HB3 1 1
5 15021 1 1 114 ASN HD21 H -3.555 13.350 -4.040 1.00 . A A . 112 ASN HD21 1 1
5 15022 1 1 114 ASN HD22 H -3.517 14.862 -3.176 1.00 . A A . 112 ASN HD22 1 1
5 15023 1 1 114 ASN N N -0.353 13.792 -7.747 1.00 . A A . 112 ASN N 1 1
5 15024 1 1 114 ASN ND2 N -3.256 14.307 -3.985 1.00 . A A . 112 ASN ND2 1 1
5 15025 1 1 114 ASN O O -0.144 13.554 -4.140 1.00 . A A . 112 ASN O 1 1
5 15026 1 1 114 ASN OD1 O -2.380 16.113 -4.918 1.00 . A A . 112 ASN OD1 1 1
5 15027 1 1 115 ALA C C 2.361 12.209 -4.061 1.00 . A A . 113 ALA C 1 1
5 15028 1 1 115 ALA CA C 1.396 11.296 -4.823 1.00 . A A . 113 ALA CA 1 1
5 15029 1 1 115 ALA CB C 2.160 10.257 -5.652 1.00 . A A . 113 ALA CB 1 1
5 15030 1 1 115 ALA H H 0.563 11.868 -6.682 1.00 . A A . 113 ALA H 1 1
5 15031 1 1 115 ALA HA H 0.789 10.762 -4.095 1.00 . A A . 113 ALA HA 1 1
5 15032 1 1 115 ALA HB1 H 2.822 9.687 -5.000 1.00 . A A . 113 ALA HB1 1 1
5 15033 1 1 115 ALA HB2 H 1.460 9.574 -6.130 1.00 . A A . 113 ALA HB2 1 1
5 15034 1 1 115 ALA HB3 H 2.764 10.757 -6.409 1.00 . A A . 113 ALA HB3 1 1
5 15035 1 1 115 ALA N N 0.525 12.080 -5.691 1.00 . A A . 113 ALA N 1 1
5 15036 1 1 115 ALA O O 2.395 12.164 -2.836 1.00 . A A . 113 ALA O 1 1
5 15037 1 1 116 PHE C C 3.332 14.877 -3.111 1.00 . A A . 114 PHE C 1 1
5 15038 1 1 116 PHE CA C 4.026 14.023 -4.179 1.00 . A A . 114 PHE CA 1 1
5 15039 1 1 116 PHE CB C 4.591 14.907 -5.299 1.00 . A A . 114 PHE CB 1 1
5 15040 1 1 116 PHE CD1 C 6.636 13.577 -5.945 1.00 . A A . 114 PHE CD1 1 1
5 15041 1 1 116 PHE CD2 C 5.028 14.118 -7.693 1.00 . A A . 114 PHE CD2 1 1
5 15042 1 1 116 PHE CE1 C 7.478 13.009 -6.907 1.00 . A A . 114 PHE CE1 1 1
5 15043 1 1 116 PHE CE2 C 5.890 13.551 -8.649 1.00 . A A . 114 PHE CE2 1 1
5 15044 1 1 116 PHE CG C 5.420 14.171 -6.336 1.00 . A A . 114 PHE CG 1 1
5 15045 1 1 116 PHE CZ C 7.126 13.019 -8.262 1.00 . A A . 114 PHE CZ 1 1
5 15046 1 1 116 PHE H H 2.950 13.136 -5.775 1.00 . A A . 114 PHE H 1 1
5 15047 1 1 116 PHE HA H 4.842 13.480 -3.696 1.00 . A A . 114 PHE HA 1 1
5 15048 1 1 116 PHE HB2 H 3.771 15.426 -5.801 1.00 . A A . 114 PHE HB2 1 1
5 15049 1 1 116 PHE HB3 H 5.224 15.669 -4.840 1.00 . A A . 114 PHE HB3 1 1
5 15050 1 1 116 PHE HD1 H 6.953 13.557 -4.910 1.00 . A A . 114 PHE HD1 1 1
5 15051 1 1 116 PHE HD2 H 4.079 14.516 -8.032 1.00 . A A . 114 PHE HD2 1 1
5 15052 1 1 116 PHE HE1 H 8.398 12.551 -6.595 1.00 . A A . 114 PHE HE1 1 1
5 15053 1 1 116 PHE HE2 H 5.608 13.527 -9.691 1.00 . A A . 114 PHE HE2 1 1
5 15054 1 1 116 PHE HZ H 7.799 12.595 -8.992 1.00 . A A . 114 PHE HZ 1 1
5 15055 1 1 116 PHE N N 3.091 13.071 -4.773 1.00 . A A . 114 PHE N 1 1
5 15056 1 1 116 PHE O O 3.818 15.024 -1.990 1.00 . A A . 114 PHE O 1 1
5 15057 1 1 117 THR C C 0.954 15.569 -1.324 1.00 . A A . 115 THR C 1 1
5 15058 1 1 117 THR CA C 1.388 16.293 -2.601 1.00 . A A . 115 THR CA 1 1
5 15059 1 1 117 THR CB C 0.167 16.780 -3.393 1.00 . A A . 115 THR CB 1 1
5 15060 1 1 117 THR CG2 C -0.426 18.065 -2.837 1.00 . A A . 115 THR CG2 1 1
5 15061 1 1 117 THR H H 1.787 15.261 -4.377 1.00 . A A . 115 THR H 1 1
5 15062 1 1 117 THR HA H 2.016 17.141 -2.320 1.00 . A A . 115 THR HA 1 1
5 15063 1 1 117 THR HB H -0.588 16.001 -3.344 1.00 . A A . 115 THR HB 1 1
5 15064 1 1 117 THR HG1 H -0.345 17.169 -5.218 1.00 . A A . 115 THR HG1 1 1
5 15065 1 1 117 THR HG21 H -0.578 17.963 -1.767 1.00 . A A . 115 THR HG21 1 1
5 15066 1 1 117 THR HG22 H -1.387 18.256 -3.311 1.00 . A A . 115 THR HG22 1 1
5 15067 1 1 117 THR HG23 H 0.242 18.904 -3.016 1.00 . A A . 115 THR HG23 1 1
5 15068 1 1 117 THR N N 2.167 15.419 -3.455 1.00 . A A . 115 THR N 1 1
5 15069 1 1 117 THR O O 1.027 16.162 -0.258 1.00 . A A . 115 THR O 1 1
5 15070 1 1 117 THR OG1 O 0.498 17.015 -4.754 1.00 . A A . 115 THR OG1 1 1
5 15071 1 1 118 ILE C C 1.220 13.395 0.742 1.00 . A A . 116 ILE C 1 1
5 15072 1 1 118 ILE CA C 0.073 13.483 -0.272 1.00 . A A . 116 ILE CA 1 1
5 15073 1 1 118 ILE CB C -0.412 12.108 -0.793 1.00 . A A . 116 ILE CB 1 1
5 15074 1 1 118 ILE CD1 C -1.954 11.226 -2.634 1.00 . A A . 116 ILE CD1 1 1
5 15075 1 1 118 ILE CG1 C -1.736 12.300 -1.567 1.00 . A A . 116 ILE CG1 1 1
5 15076 1 1 118 ILE CG2 C -0.623 11.064 0.317 1.00 . A A . 116 ILE CG2 1 1
5 15077 1 1 118 ILE H H 0.426 13.914 -2.335 1.00 . A A . 116 ILE H 1 1
5 15078 1 1 118 ILE HA H -0.782 13.944 0.233 1.00 . A A . 116 ILE HA 1 1
5 15079 1 1 118 ILE HB H 0.340 11.713 -1.472 1.00 . A A . 116 ILE HB 1 1
5 15080 1 1 118 ILE HD11 H -1.119 11.217 -3.325 1.00 . A A . 116 ILE HD11 1 1
5 15081 1 1 118 ILE HD12 H -2.047 10.248 -2.163 1.00 . A A . 116 ILE HD12 1 1
5 15082 1 1 118 ILE HD13 H -2.857 11.455 -3.198 1.00 . A A . 116 ILE HD13 1 1
5 15083 1 1 118 ILE HG12 H -2.577 12.302 -0.873 1.00 . A A . 116 ILE HG12 1 1
5 15084 1 1 118 ILE HG13 H -1.741 13.263 -2.070 1.00 . A A . 116 ILE HG13 1 1
5 15085 1 1 118 ILE HG21 H 0.317 10.844 0.823 1.00 . A A . 116 ILE HG21 1 1
5 15086 1 1 118 ILE HG22 H -1.339 11.437 1.050 1.00 . A A . 116 ILE HG22 1 1
5 15087 1 1 118 ILE HG23 H -1.011 10.140 -0.109 1.00 . A A . 116 ILE HG23 1 1
5 15088 1 1 118 ILE N N 0.494 14.317 -1.406 1.00 . A A . 116 ILE N 1 1
5 15089 1 1 118 ILE O O 1.020 13.702 1.916 1.00 . A A . 116 ILE O 1 1
5 15090 1 1 119 LEU C C 3.893 14.312 1.855 1.00 . A A . 117 LEU C 1 1
5 15091 1 1 119 LEU CA C 3.547 12.941 1.259 1.00 . A A . 117 LEU CA 1 1
5 15092 1 1 119 LEU CB C 4.813 12.303 0.665 1.00 . A A . 117 LEU CB 1 1
5 15093 1 1 119 LEU CD1 C 4.064 9.938 1.331 1.00 . A A . 117 LEU CD1 1 1
5 15094 1 1 119 LEU CD2 C 4.300 10.508 -1.096 1.00 . A A . 117 LEU CD2 1 1
5 15095 1 1 119 LEU CG C 4.814 10.803 0.310 1.00 . A A . 117 LEU CG 1 1
5 15096 1 1 119 LEU H H 2.573 12.811 -0.664 1.00 . A A . 117 LEU H 1 1
5 15097 1 1 119 LEU HA H 3.219 12.323 2.095 1.00 . A A . 117 LEU HA 1 1
5 15098 1 1 119 LEU HB2 H 5.155 12.889 -0.190 1.00 . A A . 117 LEU HB2 1 1
5 15099 1 1 119 LEU HB3 H 5.560 12.398 1.448 1.00 . A A . 117 LEU HB3 1 1
5 15100 1 1 119 LEU HD11 H 2.995 10.147 1.298 1.00 . A A . 117 LEU HD11 1 1
5 15101 1 1 119 LEU HD12 H 4.439 10.130 2.335 1.00 . A A . 117 LEU HD12 1 1
5 15102 1 1 119 LEU HD13 H 4.216 8.881 1.103 1.00 . A A . 117 LEU HD13 1 1
5 15103 1 1 119 LEU HD21 H 4.539 9.478 -1.360 1.00 . A A . 117 LEU HD21 1 1
5 15104 1 1 119 LEU HD22 H 4.785 11.172 -1.817 1.00 . A A . 117 LEU HD22 1 1
5 15105 1 1 119 LEU HD23 H 3.220 10.628 -1.123 1.00 . A A . 117 LEU HD23 1 1
5 15106 1 1 119 LEU HG H 5.856 10.493 0.315 1.00 . A A . 117 LEU HG 1 1
5 15107 1 1 119 LEU N N 2.435 13.029 0.314 1.00 . A A . 117 LEU N 1 1
5 15108 1 1 119 LEU O O 4.208 14.377 3.043 1.00 . A A . 117 LEU O 1 1
5 15109 1 1 120 LYS C C 2.993 17.164 2.612 1.00 . A A . 118 LYS C 1 1
5 15110 1 1 120 LYS CA C 4.075 16.755 1.602 1.00 . A A . 118 LYS CA 1 1
5 15111 1 1 120 LYS CB C 4.096 17.792 0.460 1.00 . A A . 118 LYS CB 1 1
5 15112 1 1 120 LYS CD C 6.133 17.581 -1.127 1.00 . A A . 118 LYS CD 1 1
5 15113 1 1 120 LYS CE C 5.735 18.305 -2.418 1.00 . A A . 118 LYS CE 1 1
5 15114 1 1 120 LYS CG C 5.504 18.267 0.092 1.00 . A A . 118 LYS CG 1 1
5 15115 1 1 120 LYS H H 3.624 15.286 0.091 1.00 . A A . 118 LYS H 1 1
5 15116 1 1 120 LYS HA H 5.049 16.762 2.118 1.00 . A A . 118 LYS HA 1 1
5 15117 1 1 120 LYS HB2 H 3.573 17.425 -0.423 1.00 . A A . 118 LYS HB2 1 1
5 15118 1 1 120 LYS HB3 H 3.566 18.681 0.800 1.00 . A A . 118 LYS HB3 1 1
5 15119 1 1 120 LYS HD2 H 7.214 17.645 -1.010 1.00 . A A . 118 LYS HD2 1 1
5 15120 1 1 120 LYS HD3 H 5.843 16.531 -1.173 1.00 . A A . 118 LYS HD3 1 1
5 15121 1 1 120 LYS HE2 H 4.837 17.849 -2.837 1.00 . A A . 118 LYS HE2 1 1
5 15122 1 1 120 LYS HE3 H 5.506 19.346 -2.174 1.00 . A A . 118 LYS HE3 1 1
5 15123 1 1 120 LYS HG2 H 5.465 19.338 -0.094 1.00 . A A . 118 LYS HG2 1 1
5 15124 1 1 120 LYS HG3 H 6.146 18.149 0.960 1.00 . A A . 118 LYS HG3 1 1
5 15125 1 1 120 LYS HZ1 H 7.033 17.395 -3.803 1.00 . A A . 118 LYS HZ1 1 1
5 15126 1 1 120 LYS HZ2 H 7.696 18.650 -2.993 1.00 . A A . 118 LYS HZ2 1 1
5 15127 1 1 120 LYS HZ3 H 6.597 18.920 -4.183 1.00 . A A . 118 LYS HZ3 1 1
5 15128 1 1 120 LYS N N 3.841 15.401 1.076 1.00 . A A . 118 LYS N 1 1
5 15129 1 1 120 LYS NZ N 6.830 18.309 -3.409 1.00 . A A . 118 LYS NZ 1 1
5 15130 1 1 120 LYS O O 3.303 17.834 3.598 1.00 . A A . 118 LYS O 1 1
5 15131 1 1 121 ASP C C 0.741 16.421 4.533 1.00 . A A . 119 ASP C 1 1
5 15132 1 1 121 ASP CA C 0.543 17.059 3.162 1.00 . A A . 119 ASP CA 1 1
5 15133 1 1 121 ASP CB C -0.691 16.473 2.442 1.00 . A A . 119 ASP CB 1 1
5 15134 1 1 121 ASP CG C -2.076 17.004 2.816 1.00 . A A . 119 ASP CG 1 1
5 15135 1 1 121 ASP H H 1.596 16.236 1.508 1.00 . A A . 119 ASP H 1 1
5 15136 1 1 121 ASP HA H 0.416 18.139 3.267 1.00 . A A . 119 ASP HA 1 1
5 15137 1 1 121 ASP HB2 H -0.580 16.691 1.391 1.00 . A A . 119 ASP HB2 1 1
5 15138 1 1 121 ASP HB3 H -0.711 15.391 2.549 1.00 . A A . 119 ASP HB3 1 1
5 15139 1 1 121 ASP N N 1.739 16.780 2.354 1.00 . A A . 119 ASP N 1 1
5 15140 1 1 121 ASP O O 0.648 17.085 5.563 1.00 . A A . 119 ASP O 1 1
5 15141 1 1 121 ASP OD1 O -2.300 17.507 3.933 1.00 . A A . 119 ASP OD1 1 1
5 15142 1 1 121 ASP OD2 O -2.970 16.865 1.938 1.00 . A A . 119 ASP OD2 1 1
5 15143 1 1 122 LEU C C 2.794 14.737 6.326 1.00 . A A . 120 LEU C 1 1
5 15144 1 1 122 LEU CA C 1.424 14.378 5.738 1.00 . A A . 120 LEU CA 1 1
5 15145 1 1 122 LEU CB C 1.296 12.877 5.430 1.00 . A A . 120 LEU CB 1 1
5 15146 1 1 122 LEU CD1 C -0.186 10.988 4.595 1.00 . A A . 120 LEU CD1 1 1
5 15147 1 1 122 LEU CD2 C -1.163 12.745 6.041 1.00 . A A . 120 LEU CD2 1 1
5 15148 1 1 122 LEU CG C -0.114 12.473 4.960 1.00 . A A . 120 LEU CG 1 1
5 15149 1 1 122 LEU H H 1.175 14.669 3.636 1.00 . A A . 120 LEU H 1 1
5 15150 1 1 122 LEU HA H 0.691 14.644 6.497 1.00 . A A . 120 LEU HA 1 1
5 15151 1 1 122 LEU HB2 H 2.011 12.612 4.652 1.00 . A A . 120 LEU HB2 1 1
5 15152 1 1 122 LEU HB3 H 1.538 12.321 6.331 1.00 . A A . 120 LEU HB3 1 1
5 15153 1 1 122 LEU HD11 H -0.029 10.363 5.467 1.00 . A A . 120 LEU HD11 1 1
5 15154 1 1 122 LEU HD12 H 0.554 10.763 3.828 1.00 . A A . 120 LEU HD12 1 1
5 15155 1 1 122 LEU HD13 H -1.174 10.749 4.198 1.00 . A A . 120 LEU HD13 1 1
5 15156 1 1 122 LEU HD21 H -2.138 12.389 5.717 1.00 . A A . 120 LEU HD21 1 1
5 15157 1 1 122 LEU HD22 H -1.255 13.816 6.201 1.00 . A A . 120 LEU HD22 1 1
5 15158 1 1 122 LEU HD23 H -0.893 12.253 6.973 1.00 . A A . 120 LEU HD23 1 1
5 15159 1 1 122 LEU HG H -0.360 13.047 4.066 1.00 . A A . 120 LEU HG 1 1
5 15160 1 1 122 LEU N N 1.122 15.141 4.535 1.00 . A A . 120 LEU N 1 1
5 15161 1 1 122 LEU O O 3.107 14.305 7.437 1.00 . A A . 120 LEU O 1 1
5 15162 1 1 123 GLY C C 5.963 15.137 6.243 1.00 . A A . 121 GLY C 1 1
5 15163 1 1 123 GLY CA C 4.835 16.153 6.104 1.00 . A A . 121 GLY CA 1 1
5 15164 1 1 123 GLY H H 3.255 15.832 4.719 1.00 . A A . 121 GLY H 1 1
5 15165 1 1 123 GLY HA2 H 5.156 16.908 5.387 1.00 . A A . 121 GLY HA2 1 1
5 15166 1 1 123 GLY HA3 H 4.660 16.633 7.063 1.00 . A A . 121 GLY HA3 1 1
5 15167 1 1 123 GLY N N 3.583 15.562 5.636 1.00 . A A . 121 GLY N 1 1
5 15168 1 1 123 GLY O O 6.675 15.124 7.250 1.00 . A A . 121 GLY O 1 1
5 15169 1 1 124 VAL C C 7.585 12.908 3.851 1.00 . A A . 122 VAL C 1 1
5 15170 1 1 124 VAL CA C 6.977 13.087 5.240 1.00 . A A . 122 VAL CA 1 1
5 15171 1 1 124 VAL CB C 6.234 11.853 5.755 1.00 . A A . 122 VAL CB 1 1
5 15172 1 1 124 VAL CG1 C 6.074 11.794 7.280 1.00 . A A . 122 VAL CG1 1 1
5 15173 1 1 124 VAL CG2 C 4.889 11.653 5.053 1.00 . A A . 122 VAL CG2 1 1
5 15174 1 1 124 VAL H H 5.424 14.320 4.498 1.00 . A A . 122 VAL H 1 1
5 15175 1 1 124 VAL HA H 7.857 13.219 5.855 1.00 . A A . 122 VAL HA 1 1
5 15176 1 1 124 VAL HB H 6.866 11.024 5.530 1.00 . A A . 122 VAL HB 1 1
5 15177 1 1 124 VAL HG11 H 5.793 10.778 7.561 1.00 . A A . 122 VAL HG11 1 1
5 15178 1 1 124 VAL HG12 H 7.034 11.994 7.750 1.00 . A A . 122 VAL HG12 1 1
5 15179 1 1 124 VAL HG13 H 5.326 12.507 7.627 1.00 . A A . 122 VAL HG13 1 1
5 15180 1 1 124 VAL HG21 H 4.160 12.373 5.415 1.00 . A A . 122 VAL HG21 1 1
5 15181 1 1 124 VAL HG22 H 5.011 11.762 3.978 1.00 . A A . 122 VAL HG22 1 1
5 15182 1 1 124 VAL HG23 H 4.541 10.651 5.250 1.00 . A A . 122 VAL HG23 1 1
5 15183 1 1 124 VAL N N 6.071 14.232 5.278 1.00 . A A . 122 VAL N 1 1
5 15184 1 1 124 VAL O O 8.236 11.905 3.570 1.00 . A A . 122 VAL O 1 1
5 15185 1 1 125 GLU C C 9.467 13.563 1.615 1.00 . A A . 123 GLU C 1 1
5 15186 1 1 125 GLU CA C 7.984 13.911 1.644 1.00 . A A . 123 GLU CA 1 1
5 15187 1 1 125 GLU CB C 7.697 15.261 0.958 1.00 . A A . 123 GLU CB 1 1
5 15188 1 1 125 GLU CD C 8.294 16.677 3.032 1.00 . A A . 123 GLU CD 1 1
5 15189 1 1 125 GLU CG C 8.461 16.482 1.519 1.00 . A A . 123 GLU CG 1 1
5 15190 1 1 125 GLU H H 6.983 14.764 3.307 1.00 . A A . 123 GLU H 1 1
5 15191 1 1 125 GLU HA H 7.470 13.112 1.131 1.00 . A A . 123 GLU HA 1 1
5 15192 1 1 125 GLU HB2 H 7.958 15.172 -0.094 1.00 . A A . 123 GLU HB2 1 1
5 15193 1 1 125 GLU HB3 H 6.629 15.456 1.016 1.00 . A A . 123 GLU HB3 1 1
5 15194 1 1 125 GLU HG2 H 9.518 16.378 1.277 1.00 . A A . 123 GLU HG2 1 1
5 15195 1 1 125 GLU HG3 H 8.138 17.380 1.008 1.00 . A A . 123 GLU HG3 1 1
5 15196 1 1 125 GLU N N 7.439 13.909 2.988 1.00 . A A . 123 GLU N 1 1
5 15197 1 1 125 GLU O O 9.895 12.720 0.826 1.00 . A A . 123 GLU O 1 1
5 15198 1 1 125 GLU OE1 O 7.155 16.694 3.537 1.00 . A A . 123 GLU OE1 1 1
5 15199 1 1 125 GLU OE2 O 9.336 16.666 3.736 1.00 . A A . 123 GLU OE2 1 1
5 15200 1 1 126 SER C C 12.255 12.762 2.825 1.00 . A A . 124 SER C 1 1
5 15201 1 1 126 SER CA C 11.682 14.130 2.462 1.00 . A A . 124 SER CA 1 1
5 15202 1 1 126 SER CB C 12.274 15.236 3.341 1.00 . A A . 124 SER CB 1 1
5 15203 1 1 126 SER H H 9.757 14.872 3.093 1.00 . A A . 124 SER H 1 1
5 15204 1 1 126 SER HA H 11.978 14.309 1.431 1.00 . A A . 124 SER HA 1 1
5 15205 1 1 126 SER HB2 H 12.013 15.060 4.388 1.00 . A A . 124 SER HB2 1 1
5 15206 1 1 126 SER HB3 H 13.358 15.233 3.227 1.00 . A A . 124 SER HB3 1 1
5 15207 1 1 126 SER HG H 10.852 16.566 3.309 1.00 . A A . 124 SER HG 1 1
5 15208 1 1 126 SER N N 10.230 14.183 2.510 1.00 . A A . 124 SER N 1 1
5 15209 1 1 126 SER O O 13.444 12.552 2.601 1.00 . A A . 124 SER O 1 1
5 15210 1 1 126 SER OG O 11.768 16.498 2.932 1.00 . A A . 124 SER OG 1 1
5 15211 1 1 127 TYR C C 12.207 9.698 2.327 1.00 . A A . 125 TYR C 1 1
5 15212 1 1 127 TYR CA C 11.910 10.478 3.603 1.00 . A A . 125 TYR CA 1 1
5 15213 1 1 127 TYR CB C 10.869 9.713 4.426 1.00 . A A . 125 TYR CB 1 1
5 15214 1 1 127 TYR CD1 C 12.152 9.622 6.576 1.00 . A A . 125 TYR CD1 1 1
5 15215 1 1 127 TYR CD2 C 9.911 10.567 6.619 1.00 . A A . 125 TYR CD2 1 1
5 15216 1 1 127 TYR CE1 C 12.275 9.813 7.958 1.00 . A A . 125 TYR CE1 1 1
5 15217 1 1 127 TYR CE2 C 10.017 10.751 8.008 1.00 . A A . 125 TYR CE2 1 1
5 15218 1 1 127 TYR CG C 10.975 9.990 5.907 1.00 . A A . 125 TYR CG 1 1
5 15219 1 1 127 TYR CZ C 11.203 10.385 8.684 1.00 . A A . 125 TYR CZ 1 1
5 15220 1 1 127 TYR H H 10.457 12.032 3.481 1.00 . A A . 125 TYR H 1 1
5 15221 1 1 127 TYR HA H 12.848 10.532 4.161 1.00 . A A . 125 TYR HA 1 1
5 15222 1 1 127 TYR HB2 H 9.866 9.935 4.063 1.00 . A A . 125 TYR HB2 1 1
5 15223 1 1 127 TYR HB3 H 11.026 8.643 4.285 1.00 . A A . 125 TYR HB3 1 1
5 15224 1 1 127 TYR HD1 H 12.965 9.177 6.023 1.00 . A A . 125 TYR HD1 1 1
5 15225 1 1 127 TYR HD2 H 9.006 10.837 6.095 1.00 . A A . 125 TYR HD2 1 1
5 15226 1 1 127 TYR HE1 H 13.197 9.483 8.411 1.00 . A A . 125 TYR HE1 1 1
5 15227 1 1 127 TYR HE2 H 9.197 11.176 8.561 1.00 . A A . 125 TYR HE2 1 1
5 15228 1 1 127 TYR HH H 12.201 10.675 10.359 1.00 . A A . 125 TYR HH 1 1
5 15229 1 1 127 TYR N N 11.443 11.834 3.344 1.00 . A A . 125 TYR N 1 1
5 15230 1 1 127 TYR O O 12.980 8.742 2.386 1.00 . A A . 125 TYR O 1 1
5 15231 1 1 127 TYR OH O 11.279 10.617 10.023 1.00 . A A . 125 TYR OH 1 1
5 15232 1 1 128 PHE C C 12.612 10.192 -0.979 1.00 . A A . 126 PHE C 1 1
5 15233 1 1 128 PHE CA C 11.798 9.315 -0.045 1.00 . A A . 126 PHE CA 1 1
5 15234 1 1 128 PHE CB C 10.475 8.828 -0.652 1.00 . A A . 126 PHE CB 1 1
5 15235 1 1 128 PHE CD1 C 9.712 7.011 0.978 1.00 . A A . 126 PHE CD1 1 1
5 15236 1 1 128 PHE CD2 C 8.381 9.034 0.740 1.00 . A A . 126 PHE CD2 1 1
5 15237 1 1 128 PHE CE1 C 8.862 6.559 2.000 1.00 . A A . 126 PHE CE1 1 1
5 15238 1 1 128 PHE CE2 C 7.485 8.547 1.701 1.00 . A A . 126 PHE CE2 1 1
5 15239 1 1 128 PHE CG C 9.491 8.260 0.357 1.00 . A A . 126 PHE CG 1 1
5 15240 1 1 128 PHE CZ C 7.727 7.310 2.316 1.00 . A A . 126 PHE CZ 1 1
5 15241 1 1 128 PHE H H 11.015 10.882 1.161 1.00 . A A . 126 PHE H 1 1
5 15242 1 1 128 PHE HA H 12.385 8.423 0.159 1.00 . A A . 126 PHE HA 1 1
5 15243 1 1 128 PHE HB2 H 10.009 9.666 -1.159 1.00 . A A . 126 PHE HB2 1 1
5 15244 1 1 128 PHE HB3 H 10.692 8.071 -1.407 1.00 . A A . 126 PHE HB3 1 1
5 15245 1 1 128 PHE HD1 H 10.536 6.387 0.703 1.00 . A A . 126 PHE HD1 1 1
5 15246 1 1 128 PHE HD2 H 8.221 10.009 0.308 1.00 . A A . 126 PHE HD2 1 1
5 15247 1 1 128 PHE HE1 H 9.070 5.654 2.565 1.00 . A A . 126 PHE HE1 1 1
5 15248 1 1 128 PHE HE2 H 6.632 9.137 2.001 1.00 . A A . 126 PHE HE2 1 1
5 15249 1 1 128 PHE HZ H 7.053 6.945 3.065 1.00 . A A . 126 PHE HZ 1 1
5 15250 1 1 128 PHE N N 11.596 10.052 1.193 1.00 . A A . 126 PHE N 1 1
5 15251 1 1 128 PHE O O 12.258 11.347 -1.243 1.00 . A A . 126 PHE O 1 1
5 15252 1 1 129 THR C C 13.916 10.618 -3.657 1.00 . A A . 127 THR C 1 1
5 15253 1 1 129 THR CA C 14.652 10.227 -2.372 1.00 . A A . 127 THR CA 1 1
5 15254 1 1 129 THR CB C 15.761 9.188 -2.606 1.00 . A A . 127 THR CB 1 1
5 15255 1 1 129 THR CG2 C 16.872 9.713 -3.506 1.00 . A A . 127 THR CG2 1 1
5 15256 1 1 129 THR H H 13.945 8.677 -1.179 1.00 . A A . 127 THR H 1 1
5 15257 1 1 129 THR HA H 15.072 11.124 -1.917 1.00 . A A . 127 THR HA 1 1
5 15258 1 1 129 THR HB H 15.321 8.321 -3.098 1.00 . A A . 127 THR HB 1 1
5 15259 1 1 129 THR HG1 H 16.502 9.492 -0.805 1.00 . A A . 127 THR HG1 1 1
5 15260 1 1 129 THR HG21 H 17.297 10.619 -3.075 1.00 . A A . 127 THR HG21 1 1
5 15261 1 1 129 THR HG22 H 16.460 9.927 -4.492 1.00 . A A . 127 THR HG22 1 1
5 15262 1 1 129 THR HG23 H 17.636 8.944 -3.605 1.00 . A A . 127 THR HG23 1 1
5 15263 1 1 129 THR N N 13.718 9.629 -1.450 1.00 . A A . 127 THR N 1 1
5 15264 1 1 129 THR O O 14.019 11.759 -4.112 1.00 . A A . 127 THR O 1 1
5 15265 1 1 129 THR OG1 O 16.320 8.736 -1.384 1.00 . A A . 127 THR OG1 1 1
5 15266 1 1 130 GLU C C 11.196 9.086 -5.561 1.00 . A A . 128 GLU C 1 1
5 15267 1 1 130 GLU CA C 12.473 9.937 -5.521 1.00 . A A . 128 GLU CA 1 1
5 15268 1 1 130 GLU CB C 13.459 9.630 -6.675 1.00 . A A . 128 GLU CB 1 1
5 15269 1 1 130 GLU CD C 14.212 10.436 -9.028 1.00 . A A . 128 GLU CD 1 1
5 15270 1 1 130 GLU CG C 13.176 10.516 -7.898 1.00 . A A . 128 GLU CG 1 1
5 15271 1 1 130 GLU H H 13.030 8.781 -3.839 1.00 . A A . 128 GLU H 1 1
5 15272 1 1 130 GLU HA H 12.194 10.992 -5.566 1.00 . A A . 128 GLU HA 1 1
5 15273 1 1 130 GLU HB2 H 14.470 9.828 -6.328 1.00 . A A . 128 GLU HB2 1 1
5 15274 1 1 130 GLU HB3 H 13.425 8.576 -6.944 1.00 . A A . 128 GLU HB3 1 1
5 15275 1 1 130 GLU HG2 H 12.197 10.241 -8.293 1.00 . A A . 128 GLU HG2 1 1
5 15276 1 1 130 GLU HG3 H 13.136 11.556 -7.570 1.00 . A A . 128 GLU HG3 1 1
5 15277 1 1 130 GLU N N 13.149 9.698 -4.253 1.00 . A A . 128 GLU N 1 1
5 15278 1 1 130 GLU O O 11.219 7.911 -5.183 1.00 . A A . 128 GLU O 1 1
5 15279 1 1 130 GLU OE1 O 15.248 11.137 -8.973 1.00 . A A . 128 GLU OE1 1 1
5 15280 1 1 130 GLU OE2 O 13.918 9.815 -10.077 1.00 . A A . 128 GLU OE2 1 1
5 15281 1 1 131 ILE C C 8.440 8.941 -7.592 1.00 . A A . 129 ILE C 1 1
5 15282 1 1 131 ILE CA C 8.780 9.003 -6.100 1.00 . A A . 129 ILE CA 1 1
5 15283 1 1 131 ILE CB C 7.720 9.746 -5.242 1.00 . A A . 129 ILE CB 1 1
5 15284 1 1 131 ILE CD1 C 8.857 11.013 -3.322 1.00 . A A . 129 ILE CD1 1 1
5 15285 1 1 131 ILE CG1 C 8.060 9.766 -3.730 1.00 . A A . 129 ILE CG1 1 1
5 15286 1 1 131 ILE CG2 C 6.300 9.195 -5.449 1.00 . A A . 129 ILE CG2 1 1
5 15287 1 1 131 ILE H H 10.095 10.640 -6.302 1.00 . A A . 129 ILE H 1 1
5 15288 1 1 131 ILE HA H 8.860 7.983 -5.721 1.00 . A A . 129 ILE HA 1 1
5 15289 1 1 131 ILE HB H 7.673 10.774 -5.580 1.00 . A A . 129 ILE HB 1 1
5 15290 1 1 131 ILE HD11 H 9.904 10.912 -3.608 1.00 . A A . 129 ILE HD11 1 1
5 15291 1 1 131 ILE HD12 H 8.432 11.900 -3.789 1.00 . A A . 129 ILE HD12 1 1
5 15292 1 1 131 ILE HD13 H 8.793 11.143 -2.243 1.00 . A A . 129 ILE HD13 1 1
5 15293 1 1 131 ILE HG12 H 7.139 9.781 -3.144 1.00 . A A . 129 ILE HG12 1 1
5 15294 1 1 131 ILE HG13 H 8.614 8.869 -3.450 1.00 . A A . 129 ILE HG13 1 1
5 15295 1 1 131 ILE HG21 H 6.281 8.113 -5.344 1.00 . A A . 129 ILE HG21 1 1
5 15296 1 1 131 ILE HG22 H 5.604 9.643 -4.741 1.00 . A A . 129 ILE HG22 1 1
5 15297 1 1 131 ILE HG23 H 5.955 9.463 -6.445 1.00 . A A . 129 ILE HG23 1 1
5 15298 1 1 131 ILE N N 10.076 9.666 -6.000 1.00 . A A . 129 ILE N 1 1
5 15299 1 1 131 ILE O O 8.416 9.967 -8.287 1.00 . A A . 129 ILE O 1 1
5 15300 1 1 132 LEU C C 6.140 7.883 -9.345 1.00 . A A . 130 LEU C 1 1
5 15301 1 1 132 LEU CA C 7.630 7.577 -9.437 1.00 . A A . 130 LEU CA 1 1
5 15302 1 1 132 LEU CB C 7.803 6.143 -9.925 1.00 . A A . 130 LEU CB 1 1
5 15303 1 1 132 LEU CD1 C 9.580 6.586 -11.676 1.00 . A A . 130 LEU CD1 1 1
5 15304 1 1 132 LEU CD2 C 10.250 5.641 -9.397 1.00 . A A . 130 LEU CD2 1 1
5 15305 1 1 132 LEU CG C 9.168 5.726 -10.471 1.00 . A A . 130 LEU CG 1 1
5 15306 1 1 132 LEU H H 8.276 6.889 -7.555 1.00 . A A . 130 LEU H 1 1
5 15307 1 1 132 LEU HA H 8.093 8.268 -10.140 1.00 . A A . 130 LEU HA 1 1
5 15308 1 1 132 LEU HB2 H 7.551 5.489 -9.096 1.00 . A A . 130 LEU HB2 1 1
5 15309 1 1 132 LEU HB3 H 7.086 5.965 -10.728 1.00 . A A . 130 LEU HB3 1 1
5 15310 1 1 132 LEU HD11 H 8.811 6.570 -12.452 1.00 . A A . 130 LEU HD11 1 1
5 15311 1 1 132 LEU HD12 H 10.492 6.192 -12.110 1.00 . A A . 130 LEU HD12 1 1
5 15312 1 1 132 LEU HD13 H 9.766 7.615 -11.376 1.00 . A A . 130 LEU HD13 1 1
5 15313 1 1 132 LEU HD21 H 11.148 5.194 -9.823 1.00 . A A . 130 LEU HD21 1 1
5 15314 1 1 132 LEU HD22 H 9.897 4.987 -8.592 1.00 . A A . 130 LEU HD22 1 1
5 15315 1 1 132 LEU HD23 H 10.488 6.624 -8.997 1.00 . A A . 130 LEU HD23 1 1
5 15316 1 1 132 LEU HG H 9.026 4.710 -10.810 1.00 . A A . 130 LEU HG 1 1
5 15317 1 1 132 LEU N N 8.223 7.736 -8.120 1.00 . A A . 130 LEU N 1 1
5 15318 1 1 132 LEU O O 5.539 7.835 -8.269 1.00 . A A . 130 LEU O 1 1
5 15319 1 1 133 THR C C 3.534 7.759 -11.830 1.00 . A A . 131 THR C 1 1
5 15320 1 1 133 THR CA C 4.100 8.416 -10.574 1.00 . A A . 131 THR CA 1 1
5 15321 1 1 133 THR CB C 3.833 9.932 -10.532 1.00 . A A . 131 THR CB 1 1
5 15322 1 1 133 THR CG2 C 4.121 10.538 -9.156 1.00 . A A . 131 THR CG2 1 1
5 15323 1 1 133 THR H H 5.979 7.909 -11.364 1.00 . A A . 131 THR H 1 1
5 15324 1 1 133 THR HA H 3.622 7.952 -9.716 1.00 . A A . 131 THR HA 1 1
5 15325 1 1 133 THR HB H 2.780 10.090 -10.755 1.00 . A A . 131 THR HB 1 1
5 15326 1 1 133 THR HG1 H 5.479 10.747 -11.174 1.00 . A A . 131 THR HG1 1 1
5 15327 1 1 133 THR HG21 H 5.182 10.477 -8.917 1.00 . A A . 131 THR HG21 1 1
5 15328 1 1 133 THR HG22 H 3.566 9.991 -8.396 1.00 . A A . 131 THR HG22 1 1
5 15329 1 1 133 THR HG23 H 3.824 11.582 -9.131 1.00 . A A . 131 THR HG23 1 1
5 15330 1 1 133 THR N N 5.522 8.144 -10.492 1.00 . A A . 131 THR N 1 1
5 15331 1 1 133 THR O O 4.289 7.254 -12.661 1.00 . A A . 131 THR O 1 1
5 15332 1 1 133 THR OG1 O 4.570 10.624 -11.516 1.00 . A A . 131 THR OG1 1 1
5 15333 1 1 134 SER C C 2.244 8.021 -14.480 1.00 . A A . 132 SER C 1 1
5 15334 1 1 134 SER CA C 1.515 7.485 -13.244 1.00 . A A . 132 SER CA 1 1
5 15335 1 1 134 SER CB C 0.096 8.070 -13.153 1.00 . A A . 132 SER CB 1 1
5 15336 1 1 134 SER H H 1.666 8.241 -11.264 1.00 . A A . 132 SER H 1 1
5 15337 1 1 134 SER HA H 1.461 6.398 -13.310 1.00 . A A . 132 SER HA 1 1
5 15338 1 1 134 SER HB2 H -0.445 7.599 -12.335 1.00 . A A . 132 SER HB2 1 1
5 15339 1 1 134 SER HB3 H 0.169 9.139 -12.952 1.00 . A A . 132 SER HB3 1 1
5 15340 1 1 134 SER HG H -0.912 6.959 -14.414 1.00 . A A . 132 SER HG 1 1
5 15341 1 1 134 SER N N 2.215 7.851 -12.021 1.00 . A A . 132 SER N 1 1
5 15342 1 1 134 SER O O 2.282 7.342 -15.509 1.00 . A A . 132 SER O 1 1
5 15343 1 1 134 SER OG O -0.630 7.900 -14.349 1.00 . A A . 132 SER OG 1 1
5 15344 1 1 135 GLN C C 4.772 9.185 -15.925 1.00 . A A . 133 GLN C 1 1
5 15345 1 1 135 GLN CA C 3.491 9.907 -15.461 1.00 . A A . 133 GLN CA 1 1
5 15346 1 1 135 GLN CB C 3.761 11.353 -15.015 1.00 . A A . 133 GLN CB 1 1
5 15347 1 1 135 GLN CD C 1.574 12.483 -15.636 1.00 . A A . 133 GLN CD 1 1
5 15348 1 1 135 GLN CG C 2.554 12.142 -14.515 1.00 . A A . 133 GLN CG 1 1
5 15349 1 1 135 GLN H H 2.842 9.682 -13.480 1.00 . A A . 133 GLN H 1 1
5 15350 1 1 135 GLN HA H 2.807 9.935 -16.310 1.00 . A A . 133 GLN HA 1 1
5 15351 1 1 135 GLN HB2 H 4.526 11.356 -14.242 1.00 . A A . 133 GLN HB2 1 1
5 15352 1 1 135 GLN HB3 H 4.088 11.929 -15.864 1.00 . A A . 133 GLN HB3 1 1
5 15353 1 1 135 GLN HE21 H 0.174 12.641 -14.271 1.00 . A A . 133 GLN HE21 1 1
5 15354 1 1 135 GLN HE22 H -0.392 12.931 -15.938 1.00 . A A . 133 GLN HE22 1 1
5 15355 1 1 135 GLN HG2 H 2.048 11.606 -13.711 1.00 . A A . 133 GLN HG2 1 1
5 15356 1 1 135 GLN HG3 H 2.921 13.077 -14.102 1.00 . A A . 133 GLN HG3 1 1
5 15357 1 1 135 GLN N N 2.829 9.215 -14.374 1.00 . A A . 133 GLN N 1 1
5 15358 1 1 135 GLN NE2 N 0.349 12.765 -15.260 1.00 . A A . 133 GLN NE2 1 1
5 15359 1 1 135 GLN O O 5.238 9.472 -17.026 1.00 . A A . 133 GLN O 1 1
5 15360 1 1 135 GLN OE1 O 1.870 12.491 -16.824 1.00 . A A . 133 GLN OE1 1 1
5 15361 1 1 136 SER C C 5.908 6.561 -16.894 1.00 . A A . 134 SER C 1 1
5 15362 1 1 136 SER CA C 6.334 7.270 -15.599 1.00 . A A . 134 SER CA 1 1
5 15363 1 1 136 SER CB C 6.631 6.228 -14.509 1.00 . A A . 134 SER CB 1 1
5 15364 1 1 136 SER H H 4.866 8.043 -14.257 1.00 . A A . 134 SER H 1 1
5 15365 1 1 136 SER HA H 7.268 7.809 -15.763 1.00 . A A . 134 SER HA 1 1
5 15366 1 1 136 SER HB2 H 7.413 5.563 -14.876 1.00 . A A . 134 SER HB2 1 1
5 15367 1 1 136 SER HB3 H 6.998 6.732 -13.619 1.00 . A A . 134 SER HB3 1 1
5 15368 1 1 136 SER HG H 4.981 5.990 -13.502 1.00 . A A . 134 SER HG 1 1
5 15369 1 1 136 SER N N 5.298 8.214 -15.157 1.00 . A A . 134 SER N 1 1
5 15370 1 1 136 SER O O 6.678 6.425 -17.841 1.00 . A A . 134 SER O 1 1
5 15371 1 1 136 SER OG O 5.493 5.464 -14.148 1.00 . A A . 134 SER OG 1 1
5 15372 1 1 137 GLY C C 4.465 3.726 -17.719 1.00 . A A . 135 GLY C 1 1
5 15373 1 1 137 GLY CA C 4.120 5.202 -17.937 1.00 . A A . 135 GLY CA 1 1
5 15374 1 1 137 GLY H H 4.137 6.164 -16.057 1.00 . A A . 135 GLY H 1 1
5 15375 1 1 137 GLY HA2 H 3.039 5.309 -17.932 1.00 . A A . 135 GLY HA2 1 1
5 15376 1 1 137 GLY HA3 H 4.495 5.512 -18.914 1.00 . A A . 135 GLY HA3 1 1
5 15377 1 1 137 GLY N N 4.669 6.068 -16.909 1.00 . A A . 135 GLY N 1 1
5 15378 1 1 137 GLY O O 3.921 2.889 -18.443 1.00 . A A . 135 GLY O 1 1
5 15379 1 1 138 PHE C C 4.855 1.000 -16.411 1.00 . A A . 136 PHE C 1 1
5 15380 1 1 138 PHE CA C 5.912 2.090 -16.563 1.00 . A A . 136 PHE CA 1 1
5 15381 1 1 138 PHE CB C 6.828 2.074 -15.323 1.00 . A A . 136 PHE CB 1 1
5 15382 1 1 138 PHE CD1 C 8.771 3.196 -16.543 1.00 . A A . 136 PHE CD1 1 1
5 15383 1 1 138 PHE CD2 C 8.677 3.292 -14.120 1.00 . A A . 136 PHE CD2 1 1
5 15384 1 1 138 PHE CE1 C 9.967 3.938 -16.520 1.00 . A A . 136 PHE CE1 1 1
5 15385 1 1 138 PHE CE2 C 9.891 4.000 -14.098 1.00 . A A . 136 PHE CE2 1 1
5 15386 1 1 138 PHE CG C 8.109 2.887 -15.342 1.00 . A A . 136 PHE CG 1 1
5 15387 1 1 138 PHE CZ C 10.529 4.348 -15.300 1.00 . A A . 136 PHE CZ 1 1
5 15388 1 1 138 PHE H H 5.677 4.138 -16.137 1.00 . A A . 136 PHE H 1 1
5 15389 1 1 138 PHE HA H 6.495 1.861 -17.453 1.00 . A A . 136 PHE HA 1 1
5 15390 1 1 138 PHE HB2 H 6.238 2.420 -14.479 1.00 . A A . 136 PHE HB2 1 1
5 15391 1 1 138 PHE HB3 H 7.118 1.044 -15.114 1.00 . A A . 136 PHE HB3 1 1
5 15392 1 1 138 PHE HD1 H 8.365 2.872 -17.489 1.00 . A A . 136 PHE HD1 1 1
5 15393 1 1 138 PHE HD2 H 8.178 3.059 -13.193 1.00 . A A . 136 PHE HD2 1 1
5 15394 1 1 138 PHE HE1 H 10.467 4.194 -17.443 1.00 . A A . 136 PHE HE1 1 1
5 15395 1 1 138 PHE HE2 H 10.341 4.275 -13.156 1.00 . A A . 136 PHE HE2 1 1
5 15396 1 1 138 PHE HZ H 11.447 4.929 -15.286 1.00 . A A . 136 PHE HZ 1 1
5 15397 1 1 138 PHE N N 5.324 3.409 -16.739 1.00 . A A . 136 PHE N 1 1
5 15398 1 1 138 PHE O O 3.730 1.226 -15.962 1.00 . A A . 136 PHE O 1 1
5 15399 1 1 139 VAL C C 4.016 -1.549 -15.000 1.00 . A A . 137 VAL C 1 1
5 15400 1 1 139 VAL CA C 4.526 -1.460 -16.443 1.00 . A A . 137 VAL CA 1 1
5 15401 1 1 139 VAL CB C 5.417 -2.670 -16.766 1.00 . A A . 137 VAL CB 1 1
5 15402 1 1 139 VAL CG1 C 5.477 -2.881 -18.276 1.00 . A A . 137 VAL CG1 1 1
5 15403 1 1 139 VAL CG2 C 6.836 -2.514 -16.201 1.00 . A A . 137 VAL CG2 1 1
5 15404 1 1 139 VAL H H 6.196 -0.298 -17.104 1.00 . A A . 137 VAL H 1 1
5 15405 1 1 139 VAL HA H 3.655 -1.476 -17.100 1.00 . A A . 137 VAL HA 1 1
5 15406 1 1 139 VAL HB H 4.976 -3.559 -16.318 1.00 . A A . 137 VAL HB 1 1
5 15407 1 1 139 VAL HG11 H 4.468 -2.963 -18.675 1.00 . A A . 137 VAL HG11 1 1
5 15408 1 1 139 VAL HG12 H 5.991 -2.054 -18.764 1.00 . A A . 137 VAL HG12 1 1
5 15409 1 1 139 VAL HG13 H 6.012 -3.805 -18.478 1.00 . A A . 137 VAL HG13 1 1
5 15410 1 1 139 VAL HG21 H 7.396 -1.776 -16.769 1.00 . A A . 137 VAL HG21 1 1
5 15411 1 1 139 VAL HG22 H 6.785 -2.202 -15.159 1.00 . A A . 137 VAL HG22 1 1
5 15412 1 1 139 VAL HG23 H 7.352 -3.469 -16.269 1.00 . A A . 137 VAL HG23 1 1
5 15413 1 1 139 VAL N N 5.270 -0.228 -16.703 1.00 . A A . 137 VAL N 1 1
5 15414 1 1 139 VAL O O 4.616 -0.995 -14.074 1.00 . A A . 137 VAL O 1 1
5 15415 1 1 140 ARG C C 2.742 -3.675 -12.751 1.00 . A A . 138 ARG C 1 1
5 15416 1 1 140 ARG CA C 2.290 -2.430 -13.484 1.00 . A A . 138 ARG CA 1 1
5 15417 1 1 140 ARG CB C 0.755 -2.281 -13.530 1.00 . A A . 138 ARG CB 1 1
5 15418 1 1 140 ARG CD C 0.022 -2.215 -15.943 1.00 . A A . 138 ARG CD 1 1
5 15419 1 1 140 ARG CG C -0.025 -3.010 -14.635 1.00 . A A . 138 ARG CG 1 1
5 15420 1 1 140 ARG CZ C -0.850 -2.380 -18.248 1.00 . A A . 138 ARG CZ 1 1
5 15421 1 1 140 ARG H H 2.637 -2.903 -15.557 1.00 . A A . 138 ARG H 1 1
5 15422 1 1 140 ARG HA H 2.634 -1.593 -12.874 1.00 . A A . 138 ARG HA 1 1
5 15423 1 1 140 ARG HB2 H 0.361 -2.626 -12.574 1.00 . A A . 138 ARG HB2 1 1
5 15424 1 1 140 ARG HB3 H 0.518 -1.218 -13.584 1.00 . A A . 138 ARG HB3 1 1
5 15425 1 1 140 ARG HD2 H -0.265 -1.184 -15.748 1.00 . A A . 138 ARG HD2 1 1
5 15426 1 1 140 ARG HD3 H 1.036 -2.216 -16.337 1.00 . A A . 138 ARG HD3 1 1
5 15427 1 1 140 ARG HE H -1.482 -3.515 -16.679 1.00 . A A . 138 ARG HE 1 1
5 15428 1 1 140 ARG HG2 H 0.369 -4.014 -14.785 1.00 . A A . 138 ARG HG2 1 1
5 15429 1 1 140 ARG HG3 H -1.066 -3.088 -14.317 1.00 . A A . 138 ARG HG3 1 1
5 15430 1 1 140 ARG HH11 H 0.574 -0.911 -18.037 1.00 . A A . 138 ARG HH11 1 1
5 15431 1 1 140 ARG HH12 H 0.062 -1.224 -19.675 1.00 . A A . 138 ARG HH12 1 1
5 15432 1 1 140 ARG HH21 H -2.241 -3.749 -18.773 1.00 . A A . 138 ARG HH21 1 1
5 15433 1 1 140 ARG HH22 H -1.628 -2.790 -20.093 1.00 . A A . 138 ARG HH22 1 1
5 15434 1 1 140 ARG N N 2.947 -2.320 -14.784 1.00 . A A . 138 ARG N 1 1
5 15435 1 1 140 ARG NE N -0.870 -2.761 -16.968 1.00 . A A . 138 ARG NE 1 1
5 15436 1 1 140 ARG NH1 N -0.041 -1.419 -18.686 1.00 . A A . 138 ARG NH1 1 1
5 15437 1 1 140 ARG NH2 N -1.664 -2.977 -19.102 1.00 . A A . 138 ARG NH2 1 1
5 15438 1 1 140 ARG O O 3.208 -3.532 -11.620 1.00 . A A . 138 ARG O 1 1
5 15439 1 1 141 LYS C C 3.239 -7.232 -13.664 1.00 . A A . 139 LYS C 1 1
5 15440 1 1 141 LYS CA C 3.063 -6.095 -12.650 1.00 . A A . 139 LYS CA 1 1
5 15441 1 1 141 LYS CB C 2.108 -6.504 -11.517 1.00 . A A . 139 LYS CB 1 1
5 15442 1 1 141 LYS CD C -0.308 -6.645 -10.725 1.00 . A A . 139 LYS CD 1 1
5 15443 1 1 141 LYS CE C -0.419 -5.194 -10.244 1.00 . A A . 139 LYS CE 1 1
5 15444 1 1 141 LYS CG C 0.641 -6.717 -11.928 1.00 . A A . 139 LYS CG 1 1
5 15445 1 1 141 LYS H H 2.275 -4.974 -14.270 1.00 . A A . 139 LYS H 1 1
5 15446 1 1 141 LYS HA H 4.009 -5.858 -12.171 1.00 . A A . 139 LYS HA 1 1
5 15447 1 1 141 LYS HB2 H 2.481 -7.426 -11.081 1.00 . A A . 139 LYS HB2 1 1
5 15448 1 1 141 LYS HB3 H 2.169 -5.743 -10.741 1.00 . A A . 139 LYS HB3 1 1
5 15449 1 1 141 LYS HD2 H -1.292 -6.999 -11.030 1.00 . A A . 139 LYS HD2 1 1
5 15450 1 1 141 LYS HD3 H 0.068 -7.279 -9.922 1.00 . A A . 139 LYS HD3 1 1
5 15451 1 1 141 LYS HE2 H 0.554 -4.868 -9.878 1.00 . A A . 139 LYS HE2 1 1
5 15452 1 1 141 LYS HE3 H -0.705 -4.554 -11.083 1.00 . A A . 139 LYS HE3 1 1
5 15453 1 1 141 LYS HG2 H 0.334 -5.962 -12.651 1.00 . A A . 139 LYS HG2 1 1
5 15454 1 1 141 LYS HG3 H 0.544 -7.695 -12.399 1.00 . A A . 139 LYS HG3 1 1
5 15455 1 1 141 LYS HZ1 H -2.342 -5.214 -9.471 1.00 . A A . 139 LYS HZ1 1 1
5 15456 1 1 141 LYS HZ2 H -1.387 -4.057 -8.846 1.00 . A A . 139 LYS HZ2 1 1
5 15457 1 1 141 LYS HZ3 H -1.159 -5.602 -8.357 1.00 . A A . 139 LYS HZ3 1 1
5 15458 1 1 141 LYS N N 2.610 -4.876 -13.317 1.00 . A A . 139 LYS N 1 1
5 15459 1 1 141 LYS NZ N -1.396 -5.024 -9.156 1.00 . A A . 139 LYS NZ 1 1
5 15460 1 1 141 LYS O O 2.357 -7.402 -14.507 1.00 . A A . 139 LYS O 1 1
5 15461 1 1 142 PRO C C 6.084 -6.327 -13.578 1.00 . A A . 140 PRO C 1 1
5 15462 1 1 142 PRO CA C 5.574 -7.631 -12.941 1.00 . A A . 140 PRO CA 1 1
5 15463 1 1 142 PRO CB C 6.530 -8.815 -13.107 1.00 . A A . 140 PRO CB 1 1
5 15464 1 1 142 PRO CD C 4.508 -9.258 -14.338 1.00 . A A . 140 PRO CD 1 1
5 15465 1 1 142 PRO CG C 6.015 -9.535 -14.352 1.00 . A A . 140 PRO CG 1 1
5 15466 1 1 142 PRO HA H 5.400 -7.474 -11.877 1.00 . A A . 140 PRO HA 1 1
5 15467 1 1 142 PRO HB2 H 7.567 -8.497 -13.229 1.00 . A A . 140 PRO HB2 1 1
5 15468 1 1 142 PRO HB3 H 6.436 -9.480 -12.247 1.00 . A A . 140 PRO HB3 1 1
5 15469 1 1 142 PRO HD2 H 4.129 -9.164 -15.358 1.00 . A A . 140 PRO HD2 1 1
5 15470 1 1 142 PRO HD3 H 3.988 -10.062 -13.810 1.00 . A A . 140 PRO HD3 1 1
5 15471 1 1 142 PRO HG2 H 6.470 -9.091 -15.237 1.00 . A A . 140 PRO HG2 1 1
5 15472 1 1 142 PRO HG3 H 6.229 -10.605 -14.316 1.00 . A A . 140 PRO HG3 1 1
5 15473 1 1 142 PRO N N 4.329 -8.021 -13.591 1.00 . A A . 140 PRO N 1 1
5 15474 1 1 142 PRO O O 5.679 -5.947 -14.677 1.00 . A A . 140 PRO O 1 1
5 15475 1 1 143 SER C C 8.743 -3.980 -12.848 1.00 . A A . 141 SER C 1 1
5 15476 1 1 143 SER CA C 7.265 -4.219 -13.168 1.00 . A A . 141 SER CA 1 1
5 15477 1 1 143 SER CB C 6.288 -3.254 -12.479 1.00 . A A . 141 SER CB 1 1
5 15478 1 1 143 SER H H 7.106 -5.826 -11.891 1.00 . A A . 141 SER H 1 1
5 15479 1 1 143 SER HA H 7.148 -4.099 -14.237 1.00 . A A . 141 SER HA 1 1
5 15480 1 1 143 SER HB2 H 6.705 -2.249 -12.460 1.00 . A A . 141 SER HB2 1 1
5 15481 1 1 143 SER HB3 H 5.380 -3.233 -13.077 1.00 . A A . 141 SER HB3 1 1
5 15482 1 1 143 SER HG H 4.969 -3.581 -11.073 1.00 . A A . 141 SER HG 1 1
5 15483 1 1 143 SER N N 6.884 -5.573 -12.832 1.00 . A A . 141 SER N 1 1
5 15484 1 1 143 SER O O 9.064 -3.196 -11.949 1.00 . A A . 141 SER O 1 1
5 15485 1 1 143 SER OG O 5.937 -3.673 -11.165 1.00 . A A . 141 SER OG 1 1
5 15486 1 1 144 PRO C C 11.569 -3.061 -13.682 1.00 . A A . 142 PRO C 1 1
5 15487 1 1 144 PRO CA C 11.092 -4.479 -13.325 1.00 . A A . 142 PRO CA 1 1
5 15488 1 1 144 PRO CB C 11.751 -5.586 -14.156 1.00 . A A . 142 PRO CB 1 1
5 15489 1 1 144 PRO CD C 9.447 -5.561 -14.678 1.00 . A A . 142 PRO CD 1 1
5 15490 1 1 144 PRO CG C 10.809 -5.711 -15.352 1.00 . A A . 142 PRO CG 1 1
5 15491 1 1 144 PRO HA H 11.309 -4.654 -12.273 1.00 . A A . 142 PRO HA 1 1
5 15492 1 1 144 PRO HB2 H 12.774 -5.353 -14.442 1.00 . A A . 142 PRO HB2 1 1
5 15493 1 1 144 PRO HB3 H 11.726 -6.519 -13.586 1.00 . A A . 142 PRO HB3 1 1
5 15494 1 1 144 PRO HD2 H 8.710 -5.185 -15.382 1.00 . A A . 142 PRO HD2 1 1
5 15495 1 1 144 PRO HD3 H 9.129 -6.528 -14.290 1.00 . A A . 142 PRO HD3 1 1
5 15496 1 1 144 PRO HG2 H 10.974 -4.885 -16.044 1.00 . A A . 142 PRO HG2 1 1
5 15497 1 1 144 PRO HG3 H 10.916 -6.664 -15.865 1.00 . A A . 142 PRO HG3 1 1
5 15498 1 1 144 PRO N N 9.666 -4.639 -13.568 1.00 . A A . 142 PRO N 1 1
5 15499 1 1 144 PRO O O 12.519 -2.573 -13.080 1.00 . A A . 142 PRO O 1 1
5 15500 1 1 145 GLU C C 11.530 -0.045 -13.921 1.00 . A A . 143 GLU C 1 1
5 15501 1 1 145 GLU CA C 11.287 -1.026 -15.067 1.00 . A A . 143 GLU CA 1 1
5 15502 1 1 145 GLU CB C 10.234 -0.464 -16.039 1.00 . A A . 143 GLU CB 1 1
5 15503 1 1 145 GLU CD C 11.363 -1.329 -18.137 1.00 . A A . 143 GLU CD 1 1
5 15504 1 1 145 GLU CG C 10.076 -1.292 -17.321 1.00 . A A . 143 GLU CG 1 1
5 15505 1 1 145 GLU H H 10.169 -2.824 -15.121 1.00 . A A . 143 GLU H 1 1
5 15506 1 1 145 GLU HA H 12.237 -1.124 -15.591 1.00 . A A . 143 GLU HA 1 1
5 15507 1 1 145 GLU HB2 H 9.269 -0.422 -15.534 1.00 . A A . 143 GLU HB2 1 1
5 15508 1 1 145 GLU HB3 H 10.501 0.557 -16.315 1.00 . A A . 143 GLU HB3 1 1
5 15509 1 1 145 GLU HG2 H 9.789 -2.314 -17.065 1.00 . A A . 143 GLU HG2 1 1
5 15510 1 1 145 GLU HG3 H 9.277 -0.860 -17.921 1.00 . A A . 143 GLU HG3 1 1
5 15511 1 1 145 GLU N N 10.885 -2.352 -14.590 1.00 . A A . 143 GLU N 1 1
5 15512 1 1 145 GLU O O 12.598 0.553 -13.836 1.00 . A A . 143 GLU O 1 1
5 15513 1 1 145 GLU OE1 O 12.233 -2.170 -17.862 1.00 . A A . 143 GLU OE1 1 1
5 15514 1 1 145 GLU OE2 O 11.534 -0.484 -19.052 1.00 . A A . 143 GLU OE2 1 1
5 15515 1 1 146 ALA C C 11.873 0.708 -10.974 1.00 . A A . 144 ALA C 1 1
5 15516 1 1 146 ALA CA C 10.680 1.023 -11.889 1.00 . A A . 144 ALA CA 1 1
5 15517 1 1 146 ALA CB C 9.369 1.015 -11.097 1.00 . A A . 144 ALA CB 1 1
5 15518 1 1 146 ALA H H 9.732 -0.463 -13.099 1.00 . A A . 144 ALA H 1 1
5 15519 1 1 146 ALA HA H 10.832 2.022 -12.299 1.00 . A A . 144 ALA HA 1 1
5 15520 1 1 146 ALA HB1 H 9.451 1.709 -10.260 1.00 . A A . 144 ALA HB1 1 1
5 15521 1 1 146 ALA HB2 H 8.539 1.318 -11.734 1.00 . A A . 144 ALA HB2 1 1
5 15522 1 1 146 ALA HB3 H 9.180 0.015 -10.713 1.00 . A A . 144 ALA HB3 1 1
5 15523 1 1 146 ALA N N 10.570 0.086 -13.001 1.00 . A A . 144 ALA N 1 1
5 15524 1 1 146 ALA O O 12.446 1.622 -10.384 1.00 . A A . 144 ALA O 1 1
5 15525 1 1 147 ALA C C 14.677 -0.504 -10.863 1.00 . A A . 145 ALA C 1 1
5 15526 1 1 147 ALA CA C 13.438 -0.971 -10.112 1.00 . A A . 145 ALA CA 1 1
5 15527 1 1 147 ALA CB C 13.449 -2.490 -9.908 1.00 . A A . 145 ALA CB 1 1
5 15528 1 1 147 ALA H H 11.933 -1.231 -11.549 1.00 . A A . 145 ALA H 1 1
5 15529 1 1 147 ALA HA H 13.412 -0.486 -9.137 1.00 . A A . 145 ALA HA 1 1
5 15530 1 1 147 ALA HB1 H 14.418 -2.789 -9.517 1.00 . A A . 145 ALA HB1 1 1
5 15531 1 1 147 ALA HB2 H 12.677 -2.783 -9.202 1.00 . A A . 145 ALA HB2 1 1
5 15532 1 1 147 ALA HB3 H 13.311 -3.006 -10.852 1.00 . A A . 145 ALA HB3 1 1
5 15533 1 1 147 ALA N N 12.270 -0.567 -10.869 1.00 . A A . 145 ALA N 1 1
5 15534 1 1 147 ALA O O 15.419 0.333 -10.350 1.00 . A A . 145 ALA O 1 1
5 15535 1 1 148 THR C C 16.339 0.651 -13.107 1.00 . A A . 146 THR C 1 1
5 15536 1 1 148 THR CA C 16.034 -0.837 -12.923 1.00 . A A . 146 THR CA 1 1
5 15537 1 1 148 THR CB C 15.783 -1.574 -14.249 1.00 . A A . 146 THR CB 1 1
5 15538 1 1 148 THR CG2 C 17.009 -1.598 -15.164 1.00 . A A . 146 THR CG2 1 1
5 15539 1 1 148 THR H H 14.154 -1.656 -12.439 1.00 . A A . 146 THR H 1 1
5 15540 1 1 148 THR HA H 16.892 -1.288 -12.440 1.00 . A A . 146 THR HA 1 1
5 15541 1 1 148 THR HB H 14.959 -1.083 -14.766 1.00 . A A . 146 THR HB 1 1
5 15542 1 1 148 THR HG1 H 14.892 -3.212 -14.741 1.00 . A A . 146 THR HG1 1 1
5 15543 1 1 148 THR HG21 H 16.781 -2.156 -16.073 1.00 . A A . 146 THR HG21 1 1
5 15544 1 1 148 THR HG22 H 17.855 -2.064 -14.658 1.00 . A A . 146 THR HG22 1 1
5 15545 1 1 148 THR HG23 H 17.278 -0.580 -15.448 1.00 . A A . 146 THR HG23 1 1
5 15546 1 1 148 THR N N 14.866 -1.031 -12.073 1.00 . A A . 146 THR N 1 1
5 15547 1 1 148 THR O O 17.493 1.058 -12.991 1.00 . A A . 146 THR O 1 1
5 15548 1 1 148 THR OG1 O 15.410 -2.920 -13.983 1.00 . A A . 146 THR OG1 1 1
5 15549 1 1 149 TYR C C 16.135 3.527 -12.230 1.00 . A A . 147 TYR C 1 1
5 15550 1 1 149 TYR CA C 15.385 2.913 -13.419 1.00 . A A . 147 TYR CA 1 1
5 15551 1 1 149 TYR CB C 13.949 3.437 -13.540 1.00 . A A . 147 TYR CB 1 1
5 15552 1 1 149 TYR CD1 C 14.072 5.732 -14.611 1.00 . A A . 147 TYR CD1 1 1
5 15553 1 1 149 TYR CD2 C 13.241 5.531 -12.335 1.00 . A A . 147 TYR CD2 1 1
5 15554 1 1 149 TYR CE1 C 13.799 7.110 -14.585 1.00 . A A . 147 TYR CE1 1 1
5 15555 1 1 149 TYR CE2 C 13.005 6.911 -12.285 1.00 . A A . 147 TYR CE2 1 1
5 15556 1 1 149 TYR CG C 13.772 4.938 -13.491 1.00 . A A . 147 TYR CG 1 1
5 15557 1 1 149 TYR CZ C 13.249 7.701 -13.426 1.00 . A A . 147 TYR CZ 1 1
5 15558 1 1 149 TYR H H 14.381 1.030 -13.326 1.00 . A A . 147 TYR H 1 1
5 15559 1 1 149 TYR HA H 15.931 3.161 -14.331 1.00 . A A . 147 TYR HA 1 1
5 15560 1 1 149 TYR HB2 H 13.532 3.081 -14.480 1.00 . A A . 147 TYR HB2 1 1
5 15561 1 1 149 TYR HB3 H 13.347 2.999 -12.743 1.00 . A A . 147 TYR HB3 1 1
5 15562 1 1 149 TYR HD1 H 14.490 5.284 -15.503 1.00 . A A . 147 TYR HD1 1 1
5 15563 1 1 149 TYR HD2 H 12.991 4.925 -11.484 1.00 . A A . 147 TYR HD2 1 1
5 15564 1 1 149 TYR HE1 H 14.013 7.691 -15.468 1.00 . A A . 147 TYR HE1 1 1
5 15565 1 1 149 TYR HE2 H 12.606 7.342 -11.381 1.00 . A A . 147 TYR HE2 1 1
5 15566 1 1 149 TYR HH H 12.508 9.275 -12.577 1.00 . A A . 147 TYR HH 1 1
5 15567 1 1 149 TYR N N 15.301 1.463 -13.293 1.00 . A A . 147 TYR N 1 1
5 15568 1 1 149 TYR O O 17.121 4.241 -12.406 1.00 . A A . 147 TYR O 1 1
5 15569 1 1 149 TYR OH O 12.932 9.023 -13.413 1.00 . A A . 147 TYR OH 1 1
5 15570 1 1 150 LEU C C 17.597 3.238 -9.431 1.00 . A A . 148 LEU C 1 1
5 15571 1 1 150 LEU CA C 16.222 3.815 -9.783 1.00 . A A . 148 LEU CA 1 1
5 15572 1 1 150 LEU CB C 15.255 3.556 -8.624 1.00 . A A . 148 LEU CB 1 1
5 15573 1 1 150 LEU CD1 C 13.002 3.737 -7.621 1.00 . A A . 148 LEU CD1 1 1
5 15574 1 1 150 LEU CD2 C 14.073 5.816 -8.594 1.00 . A A . 148 LEU CD2 1 1
5 15575 1 1 150 LEU CG C 13.913 4.294 -8.711 1.00 . A A . 148 LEU CG 1 1
5 15576 1 1 150 LEU H H 14.903 2.590 -10.938 1.00 . A A . 148 LEU H 1 1
5 15577 1 1 150 LEU HA H 16.331 4.888 -9.915 1.00 . A A . 148 LEU HA 1 1
5 15578 1 1 150 LEU HB2 H 15.044 2.495 -8.617 1.00 . A A . 148 LEU HB2 1 1
5 15579 1 1 150 LEU HB3 H 15.743 3.815 -7.684 1.00 . A A . 148 LEU HB3 1 1
5 15580 1 1 150 LEU HD11 H 13.525 3.720 -6.671 1.00 . A A . 148 LEU HD11 1 1
5 15581 1 1 150 LEU HD12 H 12.714 2.718 -7.878 1.00 . A A . 148 LEU HD12 1 1
5 15582 1 1 150 LEU HD13 H 12.091 4.329 -7.543 1.00 . A A . 148 LEU HD13 1 1
5 15583 1 1 150 LEU HD21 H 14.575 6.208 -9.477 1.00 . A A . 148 LEU HD21 1 1
5 15584 1 1 150 LEU HD22 H 14.661 6.065 -7.713 1.00 . A A . 148 LEU HD22 1 1
5 15585 1 1 150 LEU HD23 H 13.096 6.292 -8.520 1.00 . A A . 148 LEU HD23 1 1
5 15586 1 1 150 LEU HG H 13.442 4.065 -9.659 1.00 . A A . 148 LEU HG 1 1
5 15587 1 1 150 LEU N N 15.672 3.244 -11.010 1.00 . A A . 148 LEU N 1 1
5 15588 1 1 150 LEU O O 18.393 3.915 -8.780 1.00 . A A . 148 LEU O 1 1
5 15589 1 1 151 LEU C C 20.153 2.239 -10.557 1.00 . A A . 149 LEU C 1 1
5 15590 1 1 151 LEU CA C 19.207 1.397 -9.730 1.00 . A A . 149 LEU CA 1 1
5 15591 1 1 151 LEU CB C 19.221 -0.065 -10.198 1.00 . A A . 149 LEU CB 1 1
5 15592 1 1 151 LEU CD1 C 18.318 -2.377 -9.985 1.00 . A A . 149 LEU CD1 1 1
5 15593 1 1 151 LEU CD2 C 18.860 -1.073 -7.895 1.00 . A A . 149 LEU CD2 1 1
5 15594 1 1 151 LEU CG C 18.356 -0.997 -9.336 1.00 . A A . 149 LEU CG 1 1
5 15595 1 1 151 LEU H H 17.206 1.506 -10.398 1.00 . A A . 149 LEU H 1 1
5 15596 1 1 151 LEU HA H 19.561 1.422 -8.705 1.00 . A A . 149 LEU HA 1 1
5 15597 1 1 151 LEU HB2 H 18.879 -0.113 -11.231 1.00 . A A . 149 LEU HB2 1 1
5 15598 1 1 151 LEU HB3 H 20.253 -0.419 -10.177 1.00 . A A . 149 LEU HB3 1 1
5 15599 1 1 151 LEU HD11 H 17.585 -3.006 -9.477 1.00 . A A . 149 LEU HD11 1 1
5 15600 1 1 151 LEU HD12 H 19.301 -2.835 -9.932 1.00 . A A . 149 LEU HD12 1 1
5 15601 1 1 151 LEU HD13 H 18.029 -2.283 -11.030 1.00 . A A . 149 LEU HD13 1 1
5 15602 1 1 151 LEU HD21 H 19.931 -1.262 -7.895 1.00 . A A . 149 LEU HD21 1 1
5 15603 1 1 151 LEU HD22 H 18.361 -1.876 -7.360 1.00 . A A . 149 LEU HD22 1 1
5 15604 1 1 151 LEU HD23 H 18.644 -0.136 -7.381 1.00 . A A . 149 LEU HD23 1 1
5 15605 1 1 151 LEU HG H 17.341 -0.629 -9.305 1.00 . A A . 149 LEU HG 1 1
5 15606 1 1 151 LEU N N 17.884 1.996 -9.839 1.00 . A A . 149 LEU N 1 1
5 15607 1 1 151 LEU O O 21.118 2.769 -10.017 1.00 . A A . 149 LEU O 1 1
5 15608 1 1 152 ASP C C 20.954 4.559 -12.259 1.00 . A A . 150 ASP C 1 1
5 15609 1 1 152 ASP CA C 20.735 3.127 -12.757 1.00 . A A . 150 ASP CA 1 1
5 15610 1 1 152 ASP CB C 20.163 3.110 -14.175 1.00 . A A . 150 ASP CB 1 1
5 15611 1 1 152 ASP CG C 21.248 3.391 -15.210 1.00 . A A . 150 ASP CG 1 1
5 15612 1 1 152 ASP H H 19.050 1.913 -12.233 1.00 . A A . 150 ASP H 1 1
5 15613 1 1 152 ASP HA H 21.691 2.614 -12.762 1.00 . A A . 150 ASP HA 1 1
5 15614 1 1 152 ASP HB2 H 19.726 2.122 -14.375 1.00 . A A . 150 ASP HB2 1 1
5 15615 1 1 152 ASP HB3 H 19.390 3.868 -14.263 1.00 . A A . 150 ASP HB3 1 1
5 15616 1 1 152 ASP N N 19.870 2.382 -11.850 1.00 . A A . 150 ASP N 1 1
5 15617 1 1 152 ASP O O 22.088 5.015 -12.097 1.00 . A A . 150 ASP O 1 1
5 15618 1 1 152 ASP OD1 O 21.995 4.395 -15.150 1.00 . A A . 150 ASP OD1 1 1
5 15619 1 1 152 ASP OD2 O 21.417 2.505 -16.076 1.00 . A A . 150 ASP OD2 1 1
5 15620 1 1 153 LYS C C 20.824 6.993 -10.342 1.00 . A A . 151 LYS C 1 1
5 15621 1 1 153 LYS CA C 19.857 6.636 -11.455 1.00 . A A . 151 LYS CA 1 1
5 15622 1 1 153 LYS CB C 18.451 6.974 -10.936 1.00 . A A . 151 LYS CB 1 1
5 15623 1 1 153 LYS CD C 17.063 8.882 -11.703 1.00 . A A . 151 LYS CD 1 1
5 15624 1 1 153 LYS CE C 16.127 9.498 -12.739 1.00 . A A . 151 LYS CE 1 1
5 15625 1 1 153 LYS CG C 17.461 7.435 -12.006 1.00 . A A . 151 LYS CG 1 1
5 15626 1 1 153 LYS H H 18.971 4.788 -12.048 1.00 . A A . 151 LYS H 1 1
5 15627 1 1 153 LYS HA H 20.159 7.233 -12.316 1.00 . A A . 151 LYS HA 1 1
5 15628 1 1 153 LYS HB2 H 18.045 6.100 -10.433 1.00 . A A . 151 LYS HB2 1 1
5 15629 1 1 153 LYS HB3 H 18.521 7.738 -10.159 1.00 . A A . 151 LYS HB3 1 1
5 15630 1 1 153 LYS HD2 H 16.573 8.897 -10.728 1.00 . A A . 151 LYS HD2 1 1
5 15631 1 1 153 LYS HD3 H 17.967 9.491 -11.652 1.00 . A A . 151 LYS HD3 1 1
5 15632 1 1 153 LYS HE2 H 16.690 9.731 -13.645 1.00 . A A . 151 LYS HE2 1 1
5 15633 1 1 153 LYS HE3 H 15.344 8.781 -12.984 1.00 . A A . 151 LYS HE3 1 1
5 15634 1 1 153 LYS HG2 H 17.895 7.352 -13.001 1.00 . A A . 151 LYS HG2 1 1
5 15635 1 1 153 LYS HG3 H 16.590 6.791 -11.950 1.00 . A A . 151 LYS HG3 1 1
5 15636 1 1 153 LYS HZ1 H 14.955 11.211 -12.895 1.00 . A A . 151 LYS HZ1 1 1
5 15637 1 1 153 LYS HZ2 H 16.207 11.366 -11.839 1.00 . A A . 151 LYS HZ2 1 1
5 15638 1 1 153 LYS HZ3 H 14.899 10.495 -11.413 1.00 . A A . 151 LYS HZ3 1 1
5 15639 1 1 153 LYS N N 19.867 5.239 -11.883 1.00 . A A . 151 LYS N 1 1
5 15640 1 1 153 LYS NZ N 15.511 10.724 -12.195 1.00 . A A . 151 LYS NZ 1 1
5 15641 1 1 153 LYS O O 21.096 8.183 -10.169 1.00 . A A . 151 LYS O 1 1
5 15642 1 1 154 TYR C C 23.275 5.128 -8.390 1.00 . A A . 152 TYR C 1 1
5 15643 1 1 154 TYR CA C 22.275 6.283 -8.523 1.00 . A A . 152 TYR CA 1 1
5 15644 1 1 154 TYR CB C 21.588 6.660 -7.200 1.00 . A A . 152 TYR CB 1 1
5 15645 1 1 154 TYR CD1 C 22.256 9.042 -6.796 1.00 . A A . 152 TYR CD1 1 1
5 15646 1 1 154 TYR CD2 C 23.097 7.342 -5.269 1.00 . A A . 152 TYR CD2 1 1
5 15647 1 1 154 TYR CE1 C 22.863 10.046 -6.029 1.00 . A A . 152 TYR CE1 1 1
5 15648 1 1 154 TYR CE2 C 23.709 8.344 -4.492 1.00 . A A . 152 TYR CE2 1 1
5 15649 1 1 154 TYR CG C 22.350 7.696 -6.406 1.00 . A A . 152 TYR CG 1 1
5 15650 1 1 154 TYR CZ C 23.578 9.703 -4.864 1.00 . A A . 152 TYR CZ 1 1
5 15651 1 1 154 TYR H H 20.895 5.098 -9.705 1.00 . A A . 152 TYR H 1 1
5 15652 1 1 154 TYR HA H 22.863 7.145 -8.848 1.00 . A A . 152 TYR HA 1 1
5 15653 1 1 154 TYR HB2 H 20.599 7.087 -7.375 1.00 . A A . 152 TYR HB2 1 1
5 15654 1 1 154 TYR HB3 H 21.424 5.768 -6.607 1.00 . A A . 152 TYR HB3 1 1
5 15655 1 1 154 TYR HD1 H 21.697 9.311 -7.680 1.00 . A A . 152 TYR HD1 1 1
5 15656 1 1 154 TYR HD2 H 23.214 6.303 -4.996 1.00 . A A . 152 TYR HD2 1 1
5 15657 1 1 154 TYR HE1 H 22.771 11.084 -6.321 1.00 . A A . 152 TYR HE1 1 1
5 15658 1 1 154 TYR HE2 H 24.292 8.071 -3.623 1.00 . A A . 152 TYR HE2 1 1
5 15659 1 1 154 TYR HH H 24.340 10.409 -3.223 1.00 . A A . 152 TYR HH 1 1
5 15660 1 1 154 TYR N N 21.273 6.027 -9.550 1.00 . A A . 152 TYR N 1 1
5 15661 1 1 154 TYR O O 23.906 4.978 -7.345 1.00 . A A . 152 TYR O 1 1
5 15662 1 1 154 TYR OH O 24.146 10.694 -4.137 1.00 . A A . 152 TYR OH 1 1
5 15663 1 1 155 GLN C C 24.032 2.213 -8.241 1.00 . A A . 153 GLN C 1 1
5 15664 1 1 155 GLN CA C 24.309 3.127 -9.450 1.00 . A A . 153 GLN CA 1 1
5 15665 1 1 155 GLN CB C 25.793 3.559 -9.528 1.00 . A A . 153 GLN CB 1 1
5 15666 1 1 155 GLN CD C 25.871 4.023 -12.029 1.00 . A A . 153 GLN CD 1 1
5 15667 1 1 155 GLN CG C 26.119 4.577 -10.632 1.00 . A A . 153 GLN CG 1 1
5 15668 1 1 155 GLN H H 22.871 4.447 -10.262 1.00 . A A . 153 GLN H 1 1
5 15669 1 1 155 GLN HA H 24.079 2.556 -10.350 1.00 . A A . 153 GLN HA 1 1
5 15670 1 1 155 GLN HB2 H 26.079 4.010 -8.577 1.00 . A A . 153 GLN HB2 1 1
5 15671 1 1 155 GLN HB3 H 26.412 2.670 -9.675 1.00 . A A . 153 GLN HB3 1 1
5 15672 1 1 155 GLN HE21 H 24.335 5.304 -12.357 1.00 . A A . 153 GLN HE21 1 1
5 15673 1 1 155 GLN HE22 H 24.647 4.203 -13.668 1.00 . A A . 153 GLN HE22 1 1
5 15674 1 1 155 GLN HG2 H 25.545 5.492 -10.483 1.00 . A A . 153 GLN HG2 1 1
5 15675 1 1 155 GLN HG3 H 27.172 4.841 -10.549 1.00 . A A . 153 GLN HG3 1 1
5 15676 1 1 155 GLN N N 23.440 4.306 -9.435 1.00 . A A . 153 GLN N 1 1
5 15677 1 1 155 GLN NE2 N 24.904 4.560 -12.747 1.00 . A A . 153 GLN NE2 1 1
5 15678 1 1 155 GLN O O 24.971 1.781 -7.566 1.00 . A A . 153 GLN O 1 1
5 15679 1 1 155 GLN OE1 O 26.584 3.134 -12.486 1.00 . A A . 153 GLN OE1 1 1
5 15680 1 1 156 LEU C C 22.452 -0.301 -7.091 1.00 . A A . 154 LEU C 1 1
5 15681 1 1 156 LEU CA C 22.381 1.178 -6.735 1.00 . A A . 154 LEU CA 1 1
5 15682 1 1 156 LEU CB C 20.969 1.550 -6.243 1.00 . A A . 154 LEU CB 1 1
5 15683 1 1 156 LEU CD1 C 21.922 3.511 -4.906 1.00 . A A . 154 LEU CD1 1 1
5 15684 1 1 156 LEU CD2 C 19.498 2.927 -4.777 1.00 . A A . 154 LEU CD2 1 1
5 15685 1 1 156 LEU CG C 20.911 2.364 -4.940 1.00 . A A . 154 LEU CG 1 1
5 15686 1 1 156 LEU H H 22.027 2.306 -8.524 1.00 . A A . 154 LEU H 1 1
5 15687 1 1 156 LEU HA H 23.099 1.352 -5.933 1.00 . A A . 154 LEU HA 1 1
5 15688 1 1 156 LEU HB2 H 20.477 2.106 -7.031 1.00 . A A . 154 LEU HB2 1 1
5 15689 1 1 156 LEU HB3 H 20.382 0.647 -6.080 1.00 . A A . 154 LEU HB3 1 1
5 15690 1 1 156 LEU HD11 H 22.880 3.145 -4.545 1.00 . A A . 154 LEU HD11 1 1
5 15691 1 1 156 LEU HD12 H 21.586 4.308 -4.244 1.00 . A A . 154 LEU HD12 1 1
5 15692 1 1 156 LEU HD13 H 22.059 3.904 -5.907 1.00 . A A . 154 LEU HD13 1 1
5 15693 1 1 156 LEU HD21 H 19.272 3.619 -5.591 1.00 . A A . 154 LEU HD21 1 1
5 15694 1 1 156 LEU HD22 H 19.419 3.461 -3.831 1.00 . A A . 154 LEU HD22 1 1
5 15695 1 1 156 LEU HD23 H 18.775 2.112 -4.793 1.00 . A A . 154 LEU HD23 1 1
5 15696 1 1 156 LEU HG H 21.117 1.700 -4.099 1.00 . A A . 154 LEU HG 1 1
5 15697 1 1 156 LEU N N 22.761 1.994 -7.887 1.00 . A A . 154 LEU N 1 1
5 15698 1 1 156 LEU O O 22.554 -0.691 -8.255 1.00 . A A . 154 LEU O 1 1
5 15699 1 1 157 ASN C C 21.001 -3.105 -6.168 1.00 . A A . 155 ASN C 1 1
5 15700 1 1 157 ASN CA C 22.414 -2.565 -6.137 1.00 . A A . 155 ASN CA 1 1
5 15701 1 1 157 ASN CB C 23.117 -3.152 -4.902 1.00 . A A . 155 ASN CB 1 1
5 15702 1 1 157 ASN CG C 24.566 -3.516 -5.167 1.00 . A A . 155 ASN CG 1 1
5 15703 1 1 157 ASN H H 22.037 -0.720 -5.182 1.00 . A A . 155 ASN H 1 1
5 15704 1 1 157 ASN HA H 22.939 -2.834 -7.051 1.00 . A A . 155 ASN HA 1 1
5 15705 1 1 157 ASN HB2 H 23.073 -2.446 -4.076 1.00 . A A . 155 ASN HB2 1 1
5 15706 1 1 157 ASN HB3 H 22.584 -4.043 -4.573 1.00 . A A . 155 ASN HB3 1 1
5 15707 1 1 157 ASN HD21 H 24.159 -5.515 -5.211 1.00 . A A . 155 ASN HD21 1 1
5 15708 1 1 157 ASN HD22 H 25.825 -5.072 -5.416 1.00 . A A . 155 ASN HD22 1 1
5 15709 1 1 157 ASN N N 22.348 -1.120 -6.050 1.00 . A A . 155 ASN N 1 1
5 15710 1 1 157 ASN ND2 N 24.853 -4.797 -5.329 1.00 . A A . 155 ASN ND2 1 1
5 15711 1 1 157 ASN O O 20.201 -2.746 -5.301 1.00 . A A . 155 ASN O 1 1
5 15712 1 1 157 ASN OD1 O 25.425 -2.640 -5.182 1.00 . A A . 155 ASN OD1 1 1
5 15713 1 1 158 SER C C 19.265 -5.496 -5.804 1.00 . A A . 156 SER C 1 1
5 15714 1 1 158 SER CA C 19.473 -4.770 -7.137 1.00 . A A . 156 SER CA 1 1
5 15715 1 1 158 SER CB C 19.530 -5.761 -8.313 1.00 . A A . 156 SER CB 1 1
5 15716 1 1 158 SER H H 21.379 -4.225 -7.837 1.00 . A A . 156 SER H 1 1
5 15717 1 1 158 SER HA H 18.647 -4.082 -7.295 1.00 . A A . 156 SER HA 1 1
5 15718 1 1 158 SER HB2 H 20.095 -6.648 -8.024 1.00 . A A . 156 SER HB2 1 1
5 15719 1 1 158 SER HB3 H 18.523 -6.071 -8.589 1.00 . A A . 156 SER HB3 1 1
5 15720 1 1 158 SER HG H 20.242 -5.864 -10.120 1.00 . A A . 156 SER HG 1 1
5 15721 1 1 158 SER N N 20.721 -4.018 -7.092 1.00 . A A . 156 SER N 1 1
5 15722 1 1 158 SER O O 18.248 -5.362 -5.132 1.00 . A A . 156 SER O 1 1
5 15723 1 1 158 SER OG O 20.165 -5.169 -9.431 1.00 . A A . 156 SER OG 1 1
5 15724 1 1 159 ASP C C 20.132 -6.732 -2.979 1.00 . A A . 157 ASP C 1 1
5 15725 1 1 159 ASP CA C 20.161 -7.291 -4.383 1.00 . A A . 157 ASP CA 1 1
5 15726 1 1 159 ASP CB C 21.365 -8.231 -4.494 1.00 . A A . 157 ASP CB 1 1
5 15727 1 1 159 ASP CG C 21.006 -9.683 -4.241 1.00 . A A . 157 ASP CG 1 1
5 15728 1 1 159 ASP H H 21.116 -6.237 -5.943 1.00 . A A . 157 ASP H 1 1
5 15729 1 1 159 ASP HA H 19.224 -7.819 -4.544 1.00 . A A . 157 ASP HA 1 1
5 15730 1 1 159 ASP HB2 H 21.807 -8.135 -5.483 1.00 . A A . 157 ASP HB2 1 1
5 15731 1 1 159 ASP HB3 H 22.120 -7.953 -3.762 1.00 . A A . 157 ASP HB3 1 1
5 15732 1 1 159 ASP N N 20.280 -6.248 -5.395 1.00 . A A . 157 ASP N 1 1
5 15733 1 1 159 ASP O O 19.641 -7.387 -2.070 1.00 . A A . 157 ASP O 1 1
5 15734 1 1 159 ASP OD1 O 21.036 -10.114 -3.071 1.00 . A A . 157 ASP OD1 1 1
5 15735 1 1 159 ASP OD2 O 20.749 -10.390 -5.242 1.00 . A A . 157 ASP OD2 1 1
5 15736 1 1 160 ASN C C 19.604 -3.749 -1.567 1.00 . A A . 158 ASN C 1 1
5 15737 1 1 160 ASN CA C 20.723 -4.795 -1.570 1.00 . A A . 158 ASN CA 1 1
5 15738 1 1 160 ASN CB C 22.099 -4.117 -1.371 1.00 . A A . 158 ASN CB 1 1
5 15739 1 1 160 ASN CG C 23.346 -4.931 -1.656 1.00 . A A . 158 ASN CG 1 1
5 15740 1 1 160 ASN H H 20.889 -5.001 -3.656 1.00 . A A . 158 ASN H 1 1
5 15741 1 1 160 ASN HA H 20.547 -5.484 -0.739 1.00 . A A . 158 ASN HA 1 1
5 15742 1 1 160 ASN HB2 H 22.150 -3.264 -2.034 1.00 . A A . 158 ASN HB2 1 1
5 15743 1 1 160 ASN HB3 H 22.155 -3.759 -0.344 1.00 . A A . 158 ASN HB3 1 1
5 15744 1 1 160 ASN HD21 H 22.679 -6.554 -0.672 1.00 . A A . 158 ASN HD21 1 1
5 15745 1 1 160 ASN HD22 H 24.210 -6.746 -1.487 1.00 . A A . 158 ASN HD22 1 1
5 15746 1 1 160 ASN N N 20.661 -5.518 -2.824 1.00 . A A . 158 ASN N 1 1
5 15747 1 1 160 ASN ND2 N 23.396 -6.190 -1.299 1.00 . A A . 158 ASN ND2 1 1
5 15748 1 1 160 ASN O O 19.726 -2.747 -0.854 1.00 . A A . 158 ASN O 1 1
5 15749 1 1 160 ASN OD1 O 24.303 -4.410 -2.222 1.00 . A A . 158 ASN OD1 1 1
5 15750 1 1 161 THR C C 16.421 -3.890 -1.297 1.00 . A A . 159 THR C 1 1
5 15751 1 1 161 THR CA C 17.364 -3.071 -2.197 1.00 . A A . 159 THR CA 1 1
5 15752 1 1 161 THR CB C 16.737 -2.612 -3.523 1.00 . A A . 159 THR CB 1 1
5 15753 1 1 161 THR CG2 C 15.726 -3.562 -4.133 1.00 . A A . 159 THR CG2 1 1
5 15754 1 1 161 THR H H 18.560 -4.670 -3.077 1.00 . A A . 159 THR H 1 1
5 15755 1 1 161 THR HA H 17.641 -2.170 -1.664 1.00 . A A . 159 THR HA 1 1
5 15756 1 1 161 THR HB H 17.525 -2.506 -4.257 1.00 . A A . 159 THR HB 1 1
5 15757 1 1 161 THR HG1 H 16.235 -0.785 -4.023 1.00 . A A . 159 THR HG1 1 1
5 15758 1 1 161 THR HG21 H 15.484 -3.253 -5.145 1.00 . A A . 159 THR HG21 1 1
5 15759 1 1 161 THR HG22 H 14.804 -3.581 -3.556 1.00 . A A . 159 THR HG22 1 1
5 15760 1 1 161 THR HG23 H 16.185 -4.540 -4.154 1.00 . A A . 159 THR HG23 1 1
5 15761 1 1 161 THR N N 18.577 -3.874 -2.425 1.00 . A A . 159 THR N 1 1
5 15762 1 1 161 THR O O 16.699 -5.065 -1.065 1.00 . A A . 159 THR O 1 1
5 15763 1 1 161 THR OG1 O 16.028 -1.410 -3.298 1.00 . A A . 159 THR OG1 1 1
5 15764 1 1 162 TYR C C 12.850 -3.381 -0.512 1.00 . A A . 160 TYR C 1 1
5 15765 1 1 162 TYR CA C 14.174 -4.081 -0.211 1.00 . A A . 160 TYR CA 1 1
5 15766 1 1 162 TYR CB C 14.390 -4.176 1.303 1.00 . A A . 160 TYR CB 1 1
5 15767 1 1 162 TYR CD1 C 16.819 -4.618 1.838 1.00 . A A . 160 TYR CD1 1 1
5 15768 1 1 162 TYR CD2 C 15.264 -6.488 1.912 1.00 . A A . 160 TYR CD2 1 1
5 15769 1 1 162 TYR CE1 C 17.881 -5.482 2.153 1.00 . A A . 160 TYR CE1 1 1
5 15770 1 1 162 TYR CE2 C 16.309 -7.350 2.283 1.00 . A A . 160 TYR CE2 1 1
5 15771 1 1 162 TYR CG C 15.510 -5.116 1.710 1.00 . A A . 160 TYR CG 1 1
5 15772 1 1 162 TYR CZ C 17.623 -6.847 2.411 1.00 . A A . 160 TYR CZ 1 1
5 15773 1 1 162 TYR H H 15.127 -2.365 -1.035 1.00 . A A . 160 TYR H 1 1
5 15774 1 1 162 TYR HA H 14.112 -5.100 -0.584 1.00 . A A . 160 TYR HA 1 1
5 15775 1 1 162 TYR HB2 H 14.584 -3.178 1.698 1.00 . A A . 160 TYR HB2 1 1
5 15776 1 1 162 TYR HB3 H 13.466 -4.532 1.753 1.00 . A A . 160 TYR HB3 1 1
5 15777 1 1 162 TYR HD1 H 17.017 -3.578 1.643 1.00 . A A . 160 TYR HD1 1 1
5 15778 1 1 162 TYR HD2 H 14.270 -6.885 1.786 1.00 . A A . 160 TYR HD2 1 1
5 15779 1 1 162 TYR HE1 H 18.897 -5.119 2.211 1.00 . A A . 160 TYR HE1 1 1
5 15780 1 1 162 TYR HE2 H 16.105 -8.401 2.451 1.00 . A A . 160 TYR HE2 1 1
5 15781 1 1 162 TYR HH H 18.274 -8.448 3.293 1.00 . A A . 160 TYR HH 1 1
5 15782 1 1 162 TYR N N 15.274 -3.351 -0.859 1.00 . A A . 160 TYR N 1 1
5 15783 1 1 162 TYR O O 12.655 -2.250 -0.069 1.00 . A A . 160 TYR O 1 1
5 15784 1 1 162 TYR OH O 18.628 -7.662 2.830 1.00 . A A . 160 TYR OH 1 1
5 15785 1 1 163 TYR C C 9.731 -4.016 -0.299 1.00 . A A . 161 TYR C 1 1
5 15786 1 1 163 TYR CA C 10.590 -3.540 -1.460 1.00 . A A . 161 TYR CA 1 1
5 15787 1 1 163 TYR CB C 9.987 -4.016 -2.791 1.00 . A A . 161 TYR CB 1 1
5 15788 1 1 163 TYR CD1 C 8.122 -2.320 -3.089 1.00 . A A . 161 TYR CD1 1 1
5 15789 1 1 163 TYR CD2 C 7.538 -4.678 -2.940 1.00 . A A . 161 TYR CD2 1 1
5 15790 1 1 163 TYR CE1 C 6.767 -1.977 -3.250 1.00 . A A . 161 TYR CE1 1 1
5 15791 1 1 163 TYR CE2 C 6.186 -4.332 -3.059 1.00 . A A . 161 TYR CE2 1 1
5 15792 1 1 163 TYR CG C 8.516 -3.666 -2.948 1.00 . A A . 161 TYR CG 1 1
5 15793 1 1 163 TYR CZ C 5.790 -2.995 -3.229 1.00 . A A . 161 TYR CZ 1 1
5 15794 1 1 163 TYR H H 12.136 -4.944 -1.633 1.00 . A A . 161 TYR H 1 1
5 15795 1 1 163 TYR HA H 10.619 -2.462 -1.483 1.00 . A A . 161 TYR HA 1 1
5 15796 1 1 163 TYR HB2 H 10.536 -3.548 -3.609 1.00 . A A . 161 TYR HB2 1 1
5 15797 1 1 163 TYR HB3 H 10.109 -5.096 -2.891 1.00 . A A . 161 TYR HB3 1 1
5 15798 1 1 163 TYR HD1 H 8.862 -1.538 -3.054 1.00 . A A . 161 TYR HD1 1 1
5 15799 1 1 163 TYR HD2 H 7.793 -5.727 -2.851 1.00 . A A . 161 TYR HD2 1 1
5 15800 1 1 163 TYR HE1 H 6.486 -0.941 -3.373 1.00 . A A . 161 TYR HE1 1 1
5 15801 1 1 163 TYR HE2 H 5.433 -5.091 -3.033 1.00 . A A . 161 TYR HE2 1 1
5 15802 1 1 163 TYR HH H 4.249 -1.811 -3.576 1.00 . A A . 161 TYR HH 1 1
5 15803 1 1 163 TYR N N 11.948 -4.021 -1.260 1.00 . A A . 161 TYR N 1 1
5 15804 1 1 163 TYR O O 9.861 -5.169 0.125 1.00 . A A . 161 TYR O 1 1
5 15805 1 1 163 TYR OH O 4.467 -2.741 -3.411 1.00 . A A . 161 TYR OH 1 1
5 15806 1 1 164 ILE C C 6.434 -3.242 0.532 1.00 . A A . 162 ILE C 1 1
5 15807 1 1 164 ILE CA C 7.809 -3.504 1.142 1.00 . A A . 162 ILE CA 1 1
5 15808 1 1 164 ILE CB C 8.061 -2.744 2.460 1.00 . A A . 162 ILE CB 1 1
5 15809 1 1 164 ILE CD1 C 10.408 -1.787 2.823 1.00 . A A . 162 ILE CD1 1 1
5 15810 1 1 164 ILE CG1 C 9.491 -2.997 2.997 1.00 . A A . 162 ILE CG1 1 1
5 15811 1 1 164 ILE CG2 C 7.036 -3.164 3.531 1.00 . A A . 162 ILE CG2 1 1
5 15812 1 1 164 ILE H H 8.757 -2.236 -0.252 1.00 . A A . 162 ILE H 1 1
5 15813 1 1 164 ILE HA H 7.890 -4.567 1.350 1.00 . A A . 162 ILE HA 1 1
5 15814 1 1 164 ILE HB H 7.930 -1.678 2.272 1.00 . A A . 162 ILE HB 1 1
5 15815 1 1 164 ILE HD11 H 10.463 -1.509 1.772 1.00 . A A . 162 ILE HD11 1 1
5 15816 1 1 164 ILE HD12 H 10.025 -0.949 3.404 1.00 . A A . 162 ILE HD12 1 1
5 15817 1 1 164 ILE HD13 H 11.407 -2.045 3.173 1.00 . A A . 162 ILE HD13 1 1
5 15818 1 1 164 ILE HG12 H 9.463 -3.253 4.054 1.00 . A A . 162 ILE HG12 1 1
5 15819 1 1 164 ILE HG13 H 9.940 -3.841 2.479 1.00 . A A . 162 ILE HG13 1 1
5 15820 1 1 164 ILE HG21 H 7.146 -4.224 3.760 1.00 . A A . 162 ILE HG21 1 1
5 15821 1 1 164 ILE HG22 H 7.191 -2.577 4.433 1.00 . A A . 162 ILE HG22 1 1
5 15822 1 1 164 ILE HG23 H 6.022 -2.985 3.177 1.00 . A A . 162 ILE HG23 1 1
5 15823 1 1 164 ILE N N 8.811 -3.167 0.149 1.00 . A A . 162 ILE N 1 1
5 15824 1 1 164 ILE O O 6.132 -2.124 0.104 1.00 . A A . 162 ILE O 1 1
5 15825 1 1 165 GLY C C 3.483 -5.361 0.924 1.00 . A A . 163 GLY C 1 1
5 15826 1 1 165 GLY CA C 4.236 -4.336 0.072 1.00 . A A . 163 GLY CA 1 1
5 15827 1 1 165 GLY H H 5.925 -5.138 0.987 1.00 . A A . 163 GLY H 1 1
5 15828 1 1 165 GLY HA2 H 3.772 -3.355 0.179 1.00 . A A . 163 GLY HA2 1 1
5 15829 1 1 165 GLY HA3 H 4.225 -4.636 -0.973 1.00 . A A . 163 GLY HA3 1 1
5 15830 1 1 165 GLY N N 5.616 -4.291 0.523 1.00 . A A . 163 GLY N 1 1
5 15831 1 1 165 GLY O O 4.004 -5.824 1.942 1.00 . A A . 163 GLY O 1 1
5 15832 1 1 166 ASP C C 0.565 -7.454 0.169 1.00 . A A . 164 ASP C 1 1
5 15833 1 1 166 ASP CA C 1.486 -6.773 1.192 1.00 . A A . 164 ASP CA 1 1
5 15834 1 1 166 ASP CB C 0.735 -6.224 2.404 1.00 . A A . 164 ASP CB 1 1
5 15835 1 1 166 ASP CG C -0.013 -7.302 3.196 1.00 . A A . 164 ASP CG 1 1
5 15836 1 1 166 ASP H H 1.914 -5.354 -0.341 1.00 . A A . 164 ASP H 1 1
5 15837 1 1 166 ASP HA H 2.182 -7.516 1.603 1.00 . A A . 164 ASP HA 1 1
5 15838 1 1 166 ASP HB2 H 1.396 -5.591 2.978 1.00 . A A . 164 ASP HB2 1 1
5 15839 1 1 166 ASP HB3 H 0.054 -5.483 2.205 1.00 . A A . 164 ASP HB3 1 1
5 15840 1 1 166 ASP N N 2.254 -5.707 0.543 1.00 . A A . 164 ASP N 1 1
5 15841 1 1 166 ASP O O -0.658 -7.532 0.328 1.00 . A A . 164 ASP O 1 1
5 15842 1 1 166 ASP OD1 O 0.408 -8.478 3.179 1.00 . A A . 164 ASP OD1 1 1
5 15843 1 1 166 ASP OD2 O -1.028 -6.943 3.839 1.00 . A A . 164 ASP OD2 1 1
5 15844 1 1 167 ARG C C 1.326 -9.875 -2.307 1.00 . A A . 165 ARG C 1 1
5 15845 1 1 167 ARG CA C 0.485 -8.651 -2.002 1.00 . A A . 165 ARG CA 1 1
5 15846 1 1 167 ARG CB C 0.406 -7.722 -3.230 1.00 . A A . 165 ARG CB 1 1
5 15847 1 1 167 ARG CD C -1.834 -8.349 -4.252 1.00 . A A . 165 ARG CD 1 1
5 15848 1 1 167 ARG CG C -1.007 -7.251 -3.566 1.00 . A A . 165 ARG CG 1 1
5 15849 1 1 167 ARG CZ C -3.558 -7.007 -5.466 1.00 . A A . 165 ARG CZ 1 1
5 15850 1 1 167 ARG H H 2.146 -7.732 -1.082 1.00 . A A . 165 ARG H 1 1
5 15851 1 1 167 ARG HA H -0.507 -8.953 -1.665 1.00 . A A . 165 ARG HA 1 1
5 15852 1 1 167 ARG HB2 H 0.993 -6.825 -3.043 1.00 . A A . 165 ARG HB2 1 1
5 15853 1 1 167 ARG HB3 H 0.842 -8.207 -4.106 1.00 . A A . 165 ARG HB3 1 1
5 15854 1 1 167 ARG HD2 H -1.183 -9.169 -4.558 1.00 . A A . 165 ARG HD2 1 1
5 15855 1 1 167 ARG HD3 H -2.567 -8.744 -3.546 1.00 . A A . 165 ARG HD3 1 1
5 15856 1 1 167 ARG HE H -2.079 -8.087 -6.338 1.00 . A A . 165 ARG HE 1 1
5 15857 1 1 167 ARG HG2 H -1.513 -6.907 -2.662 1.00 . A A . 165 ARG HG2 1 1
5 15858 1 1 167 ARG HG3 H -0.907 -6.399 -4.240 1.00 . A A . 165 ARG HG3 1 1
5 15859 1 1 167 ARG HH11 H -3.493 -6.542 -3.459 1.00 . A A . 165 ARG HH11 1 1
5 15860 1 1 167 ARG HH12 H -4.837 -5.889 -4.334 1.00 . A A . 165 ARG HH12 1 1
5 15861 1 1 167 ARG HH21 H -3.839 -7.045 -7.518 1.00 . A A . 165 ARG HH21 1 1
5 15862 1 1 167 ARG HH22 H -4.885 -5.988 -6.651 1.00 . A A . 165 ARG HH22 1 1
5 15863 1 1 167 ARG N N 1.156 -7.934 -0.924 1.00 . A A . 165 ARG N 1 1
5 15864 1 1 167 ARG NE N -2.518 -7.847 -5.455 1.00 . A A . 165 ARG NE 1 1
5 15865 1 1 167 ARG NH1 N -3.993 -6.461 -4.337 1.00 . A A . 165 ARG NH1 1 1
5 15866 1 1 167 ARG NH2 N -4.165 -6.710 -6.611 1.00 . A A . 165 ARG NH2 1 1
5 15867 1 1 167 ARG O O 2.552 -9.819 -2.215 1.00 . A A . 165 ARG O 1 1
5 15868 1 1 168 THR C C 2.177 -12.009 -4.439 1.00 . A A . 166 THR C 1 1
5 15869 1 1 168 THR CA C 1.460 -12.186 -3.083 1.00 . A A . 166 THR CA 1 1
5 15870 1 1 168 THR CB C 0.487 -13.376 -3.064 1.00 . A A . 166 THR CB 1 1
5 15871 1 1 168 THR CG2 C -0.305 -13.481 -4.382 1.00 . A A . 166 THR CG2 1 1
5 15872 1 1 168 THR H H -0.302 -11.051 -2.692 1.00 . A A . 166 THR H 1 1
5 15873 1 1 168 THR HA H 2.213 -12.341 -2.318 1.00 . A A . 166 THR HA 1 1
5 15874 1 1 168 THR HB H -0.208 -13.222 -2.241 1.00 . A A . 166 THR HB 1 1
5 15875 1 1 168 THR HG1 H 1.439 -14.997 -3.628 1.00 . A A . 166 THR HG1 1 1
5 15876 1 1 168 THR HG21 H -1.088 -14.226 -4.300 1.00 . A A . 166 THR HG21 1 1
5 15877 1 1 168 THR HG22 H 0.356 -13.760 -5.212 1.00 . A A . 166 THR HG22 1 1
5 15878 1 1 168 THR HG23 H -0.769 -12.523 -4.615 1.00 . A A . 166 THR HG23 1 1
5 15879 1 1 168 THR N N 0.709 -10.978 -2.727 1.00 . A A . 166 THR N 1 1
5 15880 1 1 168 THR O O 2.797 -12.937 -4.952 1.00 . A A . 166 THR O 1 1
5 15881 1 1 168 THR OG1 O 1.135 -14.603 -2.795 1.00 . A A . 166 THR OG1 1 1
5 15882 1 1 169 LEU C C 3.780 -9.611 -6.238 1.00 . A A . 167 LEU C 1 1
5 15883 1 1 169 LEU CA C 2.493 -10.443 -6.365 1.00 . A A . 167 LEU CA 1 1
5 15884 1 1 169 LEU CB C 1.362 -9.625 -7.035 1.00 . A A . 167 LEU CB 1 1
5 15885 1 1 169 LEU CD1 C 2.168 -9.703 -9.454 1.00 . A A . 167 LEU CD1 1 1
5 15886 1 1 169 LEU CD2 C 0.491 -11.414 -8.635 1.00 . A A . 167 LEU CD2 1 1
5 15887 1 1 169 LEU CG C 1.015 -9.977 -8.492 1.00 . A A . 167 LEU CG 1 1
5 15888 1 1 169 LEU H H 1.601 -10.099 -4.505 1.00 . A A . 167 LEU H 1 1
5 15889 1 1 169 LEU HA H 2.706 -11.341 -6.937 1.00 . A A . 167 LEU HA 1 1
5 15890 1 1 169 LEU HB2 H 0.438 -9.730 -6.461 1.00 . A A . 167 LEU HB2 1 1
5 15891 1 1 169 LEU HB3 H 1.632 -8.568 -6.994 1.00 . A A . 167 LEU HB3 1 1
5 15892 1 1 169 LEU HD11 H 1.812 -9.719 -10.481 1.00 . A A . 167 LEU HD11 1 1
5 15893 1 1 169 LEU HD12 H 2.939 -10.457 -9.343 1.00 . A A . 167 LEU HD12 1 1
5 15894 1 1 169 LEU HD13 H 2.599 -8.726 -9.235 1.00 . A A . 167 LEU HD13 1 1
5 15895 1 1 169 LEU HD21 H 1.275 -12.134 -8.402 1.00 . A A . 167 LEU HD21 1 1
5 15896 1 1 169 LEU HD22 H 0.159 -11.588 -9.659 1.00 . A A . 167 LEU HD22 1 1
5 15897 1 1 169 LEU HD23 H -0.332 -11.567 -7.940 1.00 . A A . 167 LEU HD23 1 1
5 15898 1 1 169 LEU HG H 0.194 -9.322 -8.783 1.00 . A A . 167 LEU HG 1 1
5 15899 1 1 169 LEU N N 2.015 -10.834 -5.052 1.00 . A A . 167 LEU N 1 1
5 15900 1 1 169 LEU O O 4.307 -9.125 -7.237 1.00 . A A . 167 LEU O 1 1
5 15901 1 1 170 ASP C C 6.643 -9.104 -4.964 1.00 . A A . 168 ASP C 1 1
5 15902 1 1 170 ASP CA C 5.310 -8.413 -4.737 1.00 . A A . 168 ASP CA 1 1
5 15903 1 1 170 ASP CB C 5.110 -7.889 -3.314 1.00 . A A . 168 ASP CB 1 1
5 15904 1 1 170 ASP CG C 3.866 -6.993 -3.210 1.00 . A A . 168 ASP CG 1 1
5 15905 1 1 170 ASP H H 3.942 -9.908 -4.204 1.00 . A A . 168 ASP H 1 1
5 15906 1 1 170 ASP HA H 5.254 -7.556 -5.403 1.00 . A A . 168 ASP HA 1 1
5 15907 1 1 170 ASP HB2 H 5.016 -8.725 -2.622 1.00 . A A . 168 ASP HB2 1 1
5 15908 1 1 170 ASP HB3 H 5.989 -7.316 -3.028 1.00 . A A . 168 ASP HB3 1 1
5 15909 1 1 170 ASP N N 4.260 -9.382 -5.017 1.00 . A A . 168 ASP N 1 1
5 15910 1 1 170 ASP O O 7.511 -8.625 -5.693 1.00 . A A . 168 ASP O 1 1
5 15911 1 1 170 ASP OD1 O 3.325 -6.525 -4.244 1.00 . A A . 168 ASP OD1 1 1
5 15912 1 1 170 ASP OD2 O 3.446 -6.680 -2.079 1.00 . A A . 168 ASP OD2 1 1
5 15913 1 1 171 VAL C C 7.939 -11.556 -6.207 1.00 . A A . 169 VAL C 1 1
5 15914 1 1 171 VAL CA C 7.816 -11.258 -4.709 1.00 . A A . 169 VAL CA 1 1
5 15915 1 1 171 VAL CB C 7.525 -12.521 -3.887 1.00 . A A . 169 VAL CB 1 1
5 15916 1 1 171 VAL CG1 C 8.497 -13.656 -4.200 1.00 . A A . 169 VAL CG1 1 1
5 15917 1 1 171 VAL CG2 C 7.594 -12.222 -2.383 1.00 . A A . 169 VAL CG2 1 1
5 15918 1 1 171 VAL H H 5.987 -10.663 -3.870 1.00 . A A . 169 VAL H 1 1
5 15919 1 1 171 VAL HA H 8.747 -10.822 -4.353 1.00 . A A . 169 VAL HA 1 1
5 15920 1 1 171 VAL HB H 6.520 -12.873 -4.127 1.00 . A A . 169 VAL HB 1 1
5 15921 1 1 171 VAL HG11 H 9.517 -13.275 -4.168 1.00 . A A . 169 VAL HG11 1 1
5 15922 1 1 171 VAL HG12 H 8.394 -14.453 -3.467 1.00 . A A . 169 VAL HG12 1 1
5 15923 1 1 171 VAL HG13 H 8.297 -14.059 -5.194 1.00 . A A . 169 VAL HG13 1 1
5 15924 1 1 171 VAL HG21 H 8.600 -12.377 -2.009 1.00 . A A . 169 VAL HG21 1 1
5 15925 1 1 171 VAL HG22 H 7.306 -11.197 -2.148 1.00 . A A . 169 VAL HG22 1 1
5 15926 1 1 171 VAL HG23 H 6.919 -12.885 -1.856 1.00 . A A . 169 VAL HG23 1 1
5 15927 1 1 171 VAL N N 6.745 -10.322 -4.454 1.00 . A A . 169 VAL N 1 1
5 15928 1 1 171 VAL O O 9.044 -11.814 -6.670 1.00 . A A . 169 VAL O 1 1
5 15929 1 1 172 GLU C C 7.781 -10.733 -9.077 1.00 . A A . 170 GLU C 1 1
5 15930 1 1 172 GLU CA C 6.899 -11.787 -8.413 1.00 . A A . 170 GLU CA 1 1
5 15931 1 1 172 GLU CB C 5.494 -11.760 -9.031 1.00 . A A . 170 GLU CB 1 1
5 15932 1 1 172 GLU CD C 4.504 -14.106 -9.416 1.00 . A A . 170 GLU CD 1 1
5 15933 1 1 172 GLU CG C 4.540 -12.862 -8.531 1.00 . A A . 170 GLU CG 1 1
5 15934 1 1 172 GLU H H 5.967 -11.265 -6.562 1.00 . A A . 170 GLU H 1 1
5 15935 1 1 172 GLU HA H 7.358 -12.767 -8.568 1.00 . A A . 170 GLU HA 1 1
5 15936 1 1 172 GLU HB2 H 5.052 -10.800 -8.794 1.00 . A A . 170 GLU HB2 1 1
5 15937 1 1 172 GLU HB3 H 5.571 -11.789 -10.117 1.00 . A A . 170 GLU HB3 1 1
5 15938 1 1 172 GLU HG2 H 4.775 -13.136 -7.502 1.00 . A A . 170 GLU HG2 1 1
5 15939 1 1 172 GLU HG3 H 3.524 -12.471 -8.512 1.00 . A A . 170 GLU HG3 1 1
5 15940 1 1 172 GLU N N 6.848 -11.514 -6.981 1.00 . A A . 170 GLU N 1 1
5 15941 1 1 172 GLU O O 8.823 -11.059 -9.647 1.00 . A A . 170 GLU O 1 1
5 15942 1 1 172 GLU OE1 O 4.674 -14.027 -10.648 1.00 . A A . 170 GLU OE1 1 1
5 15943 1 1 172 GLU OE2 O 4.149 -15.187 -8.878 1.00 . A A . 170 GLU OE2 1 1
5 15944 1 1 173 PHE C C 9.579 -8.330 -9.030 1.00 . A A . 171 PHE C 1 1
5 15945 1 1 173 PHE CA C 8.197 -8.427 -9.669 1.00 . A A . 171 PHE CA 1 1
5 15946 1 1 173 PHE CB C 7.507 -7.061 -9.716 1.00 . A A . 171 PHE CB 1 1
5 15947 1 1 173 PHE CD1 C 6.999 -6.227 -7.393 1.00 . A A . 171 PHE CD1 1 1
5 15948 1 1 173 PHE CD2 C 8.901 -5.279 -8.582 1.00 . A A . 171 PHE CD2 1 1
5 15949 1 1 173 PHE CE1 C 7.330 -5.464 -6.264 1.00 . A A . 171 PHE CE1 1 1
5 15950 1 1 173 PHE CE2 C 9.220 -4.502 -7.458 1.00 . A A . 171 PHE CE2 1 1
5 15951 1 1 173 PHE CG C 7.794 -6.150 -8.545 1.00 . A A . 171 PHE CG 1 1
5 15952 1 1 173 PHE CZ C 8.434 -4.594 -6.302 1.00 . A A . 171 PHE CZ 1 1
5 15953 1 1 173 PHE H H 6.592 -9.200 -8.448 1.00 . A A . 171 PHE H 1 1
5 15954 1 1 173 PHE HA H 8.340 -8.749 -10.700 1.00 . A A . 171 PHE HA 1 1
5 15955 1 1 173 PHE HB2 H 7.887 -6.561 -10.600 1.00 . A A . 171 PHE HB2 1 1
5 15956 1 1 173 PHE HB3 H 6.432 -7.195 -9.825 1.00 . A A . 171 PHE HB3 1 1
5 15957 1 1 173 PHE HD1 H 6.161 -6.908 -7.356 1.00 . A A . 171 PHE HD1 1 1
5 15958 1 1 173 PHE HD2 H 9.531 -5.219 -9.458 1.00 . A A . 171 PHE HD2 1 1
5 15959 1 1 173 PHE HE1 H 6.736 -5.566 -5.368 1.00 . A A . 171 PHE HE1 1 1
5 15960 1 1 173 PHE HE2 H 10.077 -3.842 -7.472 1.00 . A A . 171 PHE HE2 1 1
5 15961 1 1 173 PHE HZ H 8.692 -3.994 -5.447 1.00 . A A . 171 PHE HZ 1 1
5 15962 1 1 173 PHE N N 7.396 -9.452 -9.010 1.00 . A A . 171 PHE N 1 1
5 15963 1 1 173 PHE O O 10.528 -7.994 -9.737 1.00 . A A . 171 PHE O 1 1
5 15964 1 1 174 ALA C C 11.911 -9.703 -7.767 1.00 . A A . 172 ALA C 1 1
5 15965 1 1 174 ALA CA C 10.994 -8.690 -7.071 1.00 . A A . 172 ALA CA 1 1
5 15966 1 1 174 ALA CB C 10.831 -8.966 -5.574 1.00 . A A . 172 ALA CB 1 1
5 15967 1 1 174 ALA H H 8.870 -8.837 -7.202 1.00 . A A . 172 ALA H 1 1
5 15968 1 1 174 ALA HA H 11.424 -7.704 -7.189 1.00 . A A . 172 ALA HA 1 1
5 15969 1 1 174 ALA HB1 H 10.357 -9.928 -5.422 1.00 . A A . 172 ALA HB1 1 1
5 15970 1 1 174 ALA HB2 H 11.813 -9.011 -5.103 1.00 . A A . 172 ALA HB2 1 1
5 15971 1 1 174 ALA HB3 H 10.236 -8.178 -5.105 1.00 . A A . 172 ALA HB3 1 1
5 15972 1 1 174 ALA N N 9.707 -8.638 -7.738 1.00 . A A . 172 ALA N 1 1
5 15973 1 1 174 ALA O O 12.936 -9.317 -8.331 1.00 . A A . 172 ALA O 1 1
5 15974 1 1 175 GLN C C 12.493 -11.651 -9.988 1.00 . A A . 173 GLN C 1 1
5 15975 1 1 175 GLN CA C 12.167 -12.043 -8.538 1.00 . A A . 173 GLN CA 1 1
5 15976 1 1 175 GLN CB C 11.320 -13.302 -8.449 1.00 . A A . 173 GLN CB 1 1
5 15977 1 1 175 GLN CD C 11.477 -15.790 -8.566 1.00 . A A . 173 GLN CD 1 1
5 15978 1 1 175 GLN CG C 12.111 -14.486 -9.009 1.00 . A A . 173 GLN CG 1 1
5 15979 1 1 175 GLN H H 10.623 -11.207 -7.356 1.00 . A A . 173 GLN H 1 1
5 15980 1 1 175 GLN HA H 13.072 -12.320 -8.010 1.00 . A A . 173 GLN HA 1 1
5 15981 1 1 175 GLN HB2 H 11.088 -13.498 -7.400 1.00 . A A . 173 GLN HB2 1 1
5 15982 1 1 175 GLN HB3 H 10.387 -13.173 -8.995 1.00 . A A . 173 GLN HB3 1 1
5 15983 1 1 175 GLN HE21 H 9.790 -15.338 -9.551 1.00 . A A . 173 GLN HE21 1 1
5 15984 1 1 175 GLN HE22 H 9.783 -16.814 -8.563 1.00 . A A . 173 GLN HE22 1 1
5 15985 1 1 175 GLN HG2 H 12.124 -14.435 -10.093 1.00 . A A . 173 GLN HG2 1 1
5 15986 1 1 175 GLN HG3 H 13.147 -14.437 -8.686 1.00 . A A . 173 GLN HG3 1 1
5 15987 1 1 175 GLN N N 11.491 -10.967 -7.826 1.00 . A A . 173 GLN N 1 1
5 15988 1 1 175 GLN NE2 N 10.210 -15.963 -8.857 1.00 . A A . 173 GLN NE2 1 1
5 15989 1 1 175 GLN O O 13.577 -11.958 -10.490 1.00 . A A . 173 GLN O 1 1
5 15990 1 1 175 GLN OE1 O 12.108 -16.667 -7.977 1.00 . A A . 173 GLN OE1 1 1
5 15991 1 1 176 ASN C C 12.866 -9.489 -12.167 1.00 . A A . 174 ASN C 1 1
5 15992 1 1 176 ASN CA C 11.771 -10.547 -12.060 1.00 . A A . 174 ASN CA 1 1
5 15993 1 1 176 ASN CB C 10.504 -9.948 -12.695 1.00 . A A . 174 ASN CB 1 1
5 15994 1 1 176 ASN CG C 9.502 -10.976 -13.193 1.00 . A A . 174 ASN CG 1 1
5 15995 1 1 176 ASN H H 10.693 -10.787 -10.201 1.00 . A A . 174 ASN H 1 1
5 15996 1 1 176 ASN HA H 12.094 -11.426 -12.617 1.00 . A A . 174 ASN HA 1 1
5 15997 1 1 176 ASN HB2 H 10.042 -9.219 -12.034 1.00 . A A . 174 ASN HB2 1 1
5 15998 1 1 176 ASN HB3 H 10.813 -9.376 -13.567 1.00 . A A . 174 ASN HB3 1 1
5 15999 1 1 176 ASN HD21 H 9.009 -11.623 -11.323 1.00 . A A . 174 ASN HD21 1 1
5 16000 1 1 176 ASN HD22 H 8.151 -12.404 -12.598 1.00 . A A . 174 ASN HD22 1 1
5 16001 1 1 176 ASN N N 11.572 -10.961 -10.671 1.00 . A A . 174 ASN N 1 1
5 16002 1 1 176 ASN ND2 N 8.847 -11.709 -12.321 1.00 . A A . 174 ASN ND2 1 1
5 16003 1 1 176 ASN O O 13.657 -9.516 -13.106 1.00 . A A . 174 ASN O 1 1
5 16004 1 1 176 ASN OD1 O 9.260 -11.061 -14.392 1.00 . A A . 174 ASN OD1 1 1
5 16005 1 1 177 SER C C 15.213 -7.939 -10.837 1.00 . A A . 175 SER C 1 1
5 16006 1 1 177 SER CA C 13.828 -7.414 -11.219 1.00 . A A . 175 SER CA 1 1
5 16007 1 1 177 SER CB C 13.383 -6.386 -10.169 1.00 . A A . 175 SER CB 1 1
5 16008 1 1 177 SER H H 12.184 -8.531 -10.526 1.00 . A A . 175 SER H 1 1
5 16009 1 1 177 SER HA H 13.881 -6.941 -12.203 1.00 . A A . 175 SER HA 1 1
5 16010 1 1 177 SER HB2 H 13.445 -6.854 -9.188 1.00 . A A . 175 SER HB2 1 1
5 16011 1 1 177 SER HB3 H 14.066 -5.535 -10.195 1.00 . A A . 175 SER HB3 1 1
5 16012 1 1 177 SER HG H 11.469 -6.700 -10.099 1.00 . A A . 175 SER HG 1 1
5 16013 1 1 177 SER N N 12.865 -8.505 -11.269 1.00 . A A . 175 SER N 1 1
5 16014 1 1 177 SER O O 16.209 -7.401 -11.324 1.00 . A A . 175 SER O 1 1
5 16015 1 1 177 SER OG O 12.045 -5.957 -10.370 1.00 . A A . 175 SER OG 1 1
5 16016 1 1 178 GLY C C 16.678 -8.924 -7.981 1.00 . A A . 176 GLY C 1 1
5 16017 1 1 178 GLY CA C 16.447 -9.521 -9.370 1.00 . A A . 176 GLY CA 1 1
5 16018 1 1 178 GLY H H 14.366 -9.288 -9.601 1.00 . A A . 176 GLY H 1 1
5 16019 1 1 178 GLY HA2 H 16.320 -10.601 -9.287 1.00 . A A . 176 GLY HA2 1 1
5 16020 1 1 178 GLY HA3 H 17.305 -9.305 -10.003 1.00 . A A . 176 GLY HA3 1 1
5 16021 1 1 178 GLY N N 15.253 -8.965 -9.978 1.00 . A A . 176 GLY N 1 1
5 16022 1 1 178 GLY O O 17.812 -8.563 -7.653 1.00 . A A . 176 GLY O 1 1
5 16023 1 1 179 ILE C C 14.928 -8.890 -4.820 1.00 . A A . 177 ILE C 1 1
5 16024 1 1 179 ILE CA C 15.664 -8.070 -5.898 1.00 . A A . 177 ILE CA 1 1
5 16025 1 1 179 ILE CB C 15.115 -6.631 -6.077 1.00 . A A . 177 ILE CB 1 1
5 16026 1 1 179 ILE CD1 C 12.979 -5.186 -6.520 1.00 . A A . 177 ILE CD1 1 1
5 16027 1 1 179 ILE CG1 C 13.597 -6.575 -6.287 1.00 . A A . 177 ILE CG1 1 1
5 16028 1 1 179 ILE CG2 C 15.818 -5.892 -7.227 1.00 . A A . 177 ILE CG2 1 1
5 16029 1 1 179 ILE H H 14.718 -9.163 -7.433 1.00 . A A . 177 ILE H 1 1
5 16030 1 1 179 ILE HA H 16.708 -7.988 -5.582 1.00 . A A . 177 ILE HA 1 1
5 16031 1 1 179 ILE HB H 15.334 -6.112 -5.159 1.00 . A A . 177 ILE HB 1 1
5 16032 1 1 179 ILE HD11 H 13.393 -4.458 -5.825 1.00 . A A . 177 ILE HD11 1 1
5 16033 1 1 179 ILE HD12 H 13.175 -4.849 -7.536 1.00 . A A . 177 ILE HD12 1 1
5 16034 1 1 179 ILE HD13 H 11.902 -5.236 -6.349 1.00 . A A . 177 ILE HD13 1 1
5 16035 1 1 179 ILE HG12 H 13.379 -7.188 -7.144 1.00 . A A . 177 ILE HG12 1 1
5 16036 1 1 179 ILE HG13 H 13.115 -7.025 -5.426 1.00 . A A . 177 ILE HG13 1 1
5 16037 1 1 179 ILE HG21 H 15.476 -6.254 -8.193 1.00 . A A . 177 ILE HG21 1 1
5 16038 1 1 179 ILE HG22 H 15.626 -4.825 -7.157 1.00 . A A . 177 ILE HG22 1 1
5 16039 1 1 179 ILE HG23 H 16.886 -6.054 -7.159 1.00 . A A . 177 ILE HG23 1 1
5 16040 1 1 179 ILE N N 15.619 -8.773 -7.178 1.00 . A A . 177 ILE N 1 1
5 16041 1 1 179 ILE O O 14.164 -9.798 -5.151 1.00 . A A . 177 ILE O 1 1
5 16042 1 1 180 GLN C C 13.051 -8.614 -2.180 1.00 . A A . 178 GLN C 1 1
5 16043 1 1 180 GLN CA C 14.489 -9.133 -2.363 1.00 . A A . 178 GLN CA 1 1
5 16044 1 1 180 GLN CB C 15.263 -8.837 -1.050 1.00 . A A . 178 GLN CB 1 1
5 16045 1 1 180 GLN CD C 17.326 -10.172 -1.637 1.00 . A A . 178 GLN CD 1 1
5 16046 1 1 180 GLN CG C 16.790 -8.852 -1.111 1.00 . A A . 178 GLN CG 1 1
5 16047 1 1 180 GLN H H 15.600 -7.645 -3.397 1.00 . A A . 178 GLN H 1 1
5 16048 1 1 180 GLN HA H 14.436 -10.206 -2.519 1.00 . A A . 178 GLN HA 1 1
5 16049 1 1 180 GLN HB2 H 14.977 -7.850 -0.684 1.00 . A A . 178 GLN HB2 1 1
5 16050 1 1 180 GLN HB3 H 14.952 -9.562 -0.294 1.00 . A A . 178 GLN HB3 1 1
5 16051 1 1 180 GLN HE21 H 18.589 -9.209 -2.817 1.00 . A A . 178 GLN HE21 1 1
5 16052 1 1 180 GLN HE22 H 18.621 -10.960 -2.982 1.00 . A A . 178 GLN HE22 1 1
5 16053 1 1 180 GLN HG2 H 17.127 -8.027 -1.739 1.00 . A A . 178 GLN HG2 1 1
5 16054 1 1 180 GLN HG3 H 17.190 -8.690 -0.109 1.00 . A A . 178 GLN HG3 1 1
5 16055 1 1 180 GLN N N 15.152 -8.556 -3.546 1.00 . A A . 178 GLN N 1 1
5 16056 1 1 180 GLN NE2 N 18.195 -10.114 -2.621 1.00 . A A . 178 GLN NE2 1 1
5 16057 1 1 180 GLN O O 12.518 -7.867 -3.000 1.00 . A A . 178 GLN O 1 1
5 16058 1 1 180 GLN OE1 O 16.998 -11.250 -1.152 1.00 . A A . 178 GLN OE1 1 1
5 16059 1 1 181 SER C C 10.813 -8.690 0.784 1.00 . A A . 179 SER C 1 1
5 16060 1 1 181 SER CA C 11.041 -8.600 -0.724 1.00 . A A . 179 SER CA 1 1
5 16061 1 1 181 SER CB C 10.107 -9.567 -1.451 1.00 . A A . 179 SER CB 1 1
5 16062 1 1 181 SER H H 12.853 -9.637 -0.438 1.00 . A A . 179 SER H 1 1
5 16063 1 1 181 SER HA H 10.843 -7.575 -1.054 1.00 . A A . 179 SER HA 1 1
5 16064 1 1 181 SER HB2 H 9.078 -9.367 -1.167 1.00 . A A . 179 SER HB2 1 1
5 16065 1 1 181 SER HB3 H 10.220 -9.419 -2.500 1.00 . A A . 179 SER HB3 1 1
5 16066 1 1 181 SER HG H 11.417 -11.007 -1.311 1.00 . A A . 179 SER HG 1 1
5 16067 1 1 181 SER N N 12.405 -8.979 -1.068 1.00 . A A . 179 SER N 1 1
5 16068 1 1 181 SER O O 11.409 -9.545 1.449 1.00 . A A . 179 SER O 1 1
5 16069 1 1 181 SER OG O 10.447 -10.921 -1.282 1.00 . A A . 179 SER OG 1 1
5 16070 1 1 182 ILE C C 8.005 -7.632 2.703 1.00 . A A . 180 ILE C 1 1
5 16071 1 1 182 ILE CA C 9.515 -7.882 2.717 1.00 . A A . 180 ILE CA 1 1
5 16072 1 1 182 ILE CB C 10.277 -6.877 3.619 1.00 . A A . 180 ILE CB 1 1
5 16073 1 1 182 ILE CD1 C 12.514 -5.719 4.158 1.00 . A A . 180 ILE CD1 1 1
5 16074 1 1 182 ILE CG1 C 11.795 -6.818 3.362 1.00 . A A . 180 ILE CG1 1 1
5 16075 1 1 182 ILE CG2 C 10.009 -7.256 5.080 1.00 . A A . 180 ILE CG2 1 1
5 16076 1 1 182 ILE H H 9.515 -7.108 0.759 1.00 . A A . 180 ILE H 1 1
5 16077 1 1 182 ILE HA H 9.706 -8.885 3.089 1.00 . A A . 180 ILE HA 1 1
5 16078 1 1 182 ILE HB H 9.875 -5.883 3.442 1.00 . A A . 180 ILE HB 1 1
5 16079 1 1 182 ILE HD11 H 12.493 -5.952 5.219 1.00 . A A . 180 ILE HD11 1 1
5 16080 1 1 182 ILE HD12 H 13.556 -5.665 3.853 1.00 . A A . 180 ILE HD12 1 1
5 16081 1 1 182 ILE HD13 H 12.039 -4.754 3.976 1.00 . A A . 180 ILE HD13 1 1
5 16082 1 1 182 ILE HG12 H 12.247 -7.783 3.586 1.00 . A A . 180 ILE HG12 1 1
5 16083 1 1 182 ILE HG13 H 11.948 -6.615 2.307 1.00 . A A . 180 ILE HG13 1 1
5 16084 1 1 182 ILE HG21 H 10.425 -6.519 5.760 1.00 . A A . 180 ILE HG21 1 1
5 16085 1 1 182 ILE HG22 H 8.939 -7.314 5.245 1.00 . A A . 180 ILE HG22 1 1
5 16086 1 1 182 ILE HG23 H 10.446 -8.229 5.291 1.00 . A A . 180 ILE HG23 1 1
5 16087 1 1 182 ILE N N 9.943 -7.835 1.327 1.00 . A A . 180 ILE N 1 1
5 16088 1 1 182 ILE O O 7.567 -6.495 2.550 1.00 . A A . 180 ILE O 1 1
5 16089 1 1 183 ASN C C 5.169 -9.351 4.026 1.00 . A A . 181 ASN C 1 1
5 16090 1 1 183 ASN CA C 5.735 -8.593 2.836 1.00 . A A . 181 ASN CA 1 1
5 16091 1 1 183 ASN CB C 5.076 -9.020 1.499 1.00 . A A . 181 ASN CB 1 1
5 16092 1 1 183 ASN CG C 5.946 -9.784 0.505 1.00 . A A . 181 ASN CG 1 1
5 16093 1 1 183 ASN H H 7.644 -9.556 3.107 1.00 . A A . 181 ASN H 1 1
5 16094 1 1 183 ASN HA H 5.469 -7.550 2.998 1.00 . A A . 181 ASN HA 1 1
5 16095 1 1 183 ASN HB2 H 4.170 -9.596 1.695 1.00 . A A . 181 ASN HB2 1 1
5 16096 1 1 183 ASN HB3 H 4.763 -8.107 0.986 1.00 . A A . 181 ASN HB3 1 1
5 16097 1 1 183 ASN HD21 H 5.316 -11.679 1.085 1.00 . A A . 181 ASN HD21 1 1
5 16098 1 1 183 ASN HD22 H 6.327 -11.543 -0.331 1.00 . A A . 181 ASN HD22 1 1
5 16099 1 1 183 ASN N N 7.203 -8.684 2.840 1.00 . A A . 181 ASN N 1 1
5 16100 1 1 183 ASN ND2 N 5.816 -11.097 0.419 1.00 . A A . 181 ASN ND2 1 1
5 16101 1 1 183 ASN O O 5.879 -10.094 4.689 1.00 . A A . 181 ASN O 1 1
5 16102 1 1 183 ASN OD1 O 6.692 -9.184 -0.259 1.00 . A A . 181 ASN OD1 1 1
5 16103 1 1 184 PHE C C 2.830 -11.220 5.283 1.00 . A A . 182 PHE C 1 1
5 16104 1 1 184 PHE CA C 3.295 -9.776 5.540 1.00 . A A . 182 PHE CA 1 1
5 16105 1 1 184 PHE CB C 2.147 -8.890 6.058 1.00 . A A . 182 PHE CB 1 1
5 16106 1 1 184 PHE CD1 C 2.500 -6.558 5.132 1.00 . A A . 182 PHE CD1 1 1
5 16107 1 1 184 PHE CD2 C 2.941 -6.936 7.489 1.00 . A A . 182 PHE CD2 1 1
5 16108 1 1 184 PHE CE1 C 2.950 -5.237 5.257 1.00 . A A . 182 PHE CE1 1 1
5 16109 1 1 184 PHE CE2 C 3.394 -5.611 7.616 1.00 . A A . 182 PHE CE2 1 1
5 16110 1 1 184 PHE CG C 2.514 -7.424 6.240 1.00 . A A . 182 PHE CG 1 1
5 16111 1 1 184 PHE CZ C 3.406 -4.766 6.493 1.00 . A A . 182 PHE CZ 1 1
5 16112 1 1 184 PHE H H 3.318 -8.547 3.797 1.00 . A A . 182 PHE H 1 1
5 16113 1 1 184 PHE HA H 4.066 -9.809 6.321 1.00 . A A . 182 PHE HA 1 1
5 16114 1 1 184 PHE HB2 H 1.301 -8.971 5.375 1.00 . A A . 182 PHE HB2 1 1
5 16115 1 1 184 PHE HB3 H 1.822 -9.278 7.020 1.00 . A A . 182 PHE HB3 1 1
5 16116 1 1 184 PHE HD1 H 2.143 -6.853 4.142 1.00 . A A . 182 PHE HD1 1 1
5 16117 1 1 184 PHE HD2 H 2.958 -7.618 8.317 1.00 . A A . 182 PHE HD2 1 1
5 16118 1 1 184 PHE HE1 H 2.988 -4.574 4.403 1.00 . A A . 182 PHE HE1 1 1
5 16119 1 1 184 PHE HE2 H 3.739 -5.272 8.578 1.00 . A A . 182 PHE HE2 1 1
5 16120 1 1 184 PHE HZ H 3.783 -3.763 6.578 1.00 . A A . 182 PHE HZ 1 1
5 16121 1 1 184 PHE N N 3.889 -9.176 4.344 1.00 . A A . 182 PHE N 1 1
5 16122 1 1 184 PHE O O 2.318 -11.865 6.198 1.00 . A A . 182 PHE O 1 1
5 16123 1 1 185 LEU C C 3.734 -13.718 2.830 1.00 . A A . 183 LEU C 1 1
5 16124 1 1 185 LEU CA C 2.587 -13.061 3.605 1.00 . A A . 183 LEU CA 1 1
5 16125 1 1 185 LEU CB C 1.263 -12.953 2.824 1.00 . A A . 183 LEU CB 1 1
5 16126 1 1 185 LEU CD1 C 1.908 -11.992 0.536 1.00 . A A . 183 LEU CD1 1 1
5 16127 1 1 185 LEU CD2 C -0.341 -11.568 1.467 1.00 . A A . 183 LEU CD2 1 1
5 16128 1 1 185 LEU CG C 1.128 -11.782 1.828 1.00 . A A . 183 LEU CG 1 1
5 16129 1 1 185 LEU H H 3.421 -11.167 3.349 1.00 . A A . 183 LEU H 1 1
5 16130 1 1 185 LEU HA H 2.405 -13.690 4.475 1.00 . A A . 183 LEU HA 1 1
5 16131 1 1 185 LEU HB2 H 1.062 -13.896 2.316 1.00 . A A . 183 LEU HB2 1 1
5 16132 1 1 185 LEU HB3 H 0.486 -12.830 3.578 1.00 . A A . 183 LEU HB3 1 1
5 16133 1 1 185 LEU HD11 H 2.974 -12.059 0.728 1.00 . A A . 183 LEU HD11 1 1
5 16134 1 1 185 LEU HD12 H 1.753 -11.126 -0.094 1.00 . A A . 183 LEU HD12 1 1
5 16135 1 1 185 LEU HD13 H 1.569 -12.891 0.022 1.00 . A A . 183 LEU HD13 1 1
5 16136 1 1 185 LEU HD21 H -0.743 -12.448 0.969 1.00 . A A . 183 LEU HD21 1 1
5 16137 1 1 185 LEU HD22 H -0.429 -10.692 0.825 1.00 . A A . 183 LEU HD22 1 1
5 16138 1 1 185 LEU HD23 H -0.898 -11.373 2.381 1.00 . A A . 183 LEU HD23 1 1
5 16139 1 1 185 LEU HG H 1.477 -10.859 2.285 1.00 . A A . 183 LEU HG 1 1
5 16140 1 1 185 LEU N N 2.997 -11.739 4.062 1.00 . A A . 183 LEU N 1 1
5 16141 1 1 185 LEU O O 4.598 -13.017 2.299 1.00 . A A . 183 LEU O 1 1
5 16142 1 1 186 GLU C C 4.801 -16.152 0.864 1.00 . A A . 184 GLU C 1 1
5 16143 1 1 186 GLU CA C 4.936 -15.844 2.362 1.00 . A A . 184 GLU CA 1 1
5 16144 1 1 186 GLU CB C 5.059 -17.133 3.207 1.00 . A A . 184 GLU CB 1 1
5 16145 1 1 186 GLU CD C 6.564 -18.328 4.911 1.00 . A A . 184 GLU CD 1 1
5 16146 1 1 186 GLU CG C 6.372 -17.122 3.988 1.00 . A A . 184 GLU CG 1 1
5 16147 1 1 186 GLU H H 3.062 -15.604 3.260 1.00 . A A . 184 GLU H 1 1
5 16148 1 1 186 GLU HA H 5.838 -15.241 2.481 1.00 . A A . 184 GLU HA 1 1
5 16149 1 1 186 GLU HB2 H 4.232 -17.204 3.913 1.00 . A A . 184 GLU HB2 1 1
5 16150 1 1 186 GLU HB3 H 5.021 -18.004 2.566 1.00 . A A . 184 GLU HB3 1 1
5 16151 1 1 186 GLU HG2 H 7.203 -17.061 3.287 1.00 . A A . 184 GLU HG2 1 1
5 16152 1 1 186 GLU HG3 H 6.373 -16.224 4.590 1.00 . A A . 184 GLU HG3 1 1
5 16153 1 1 186 GLU N N 3.807 -15.053 2.854 1.00 . A A . 184 GLU N 1 1
5 16154 1 1 186 GLU O O 3.761 -15.866 0.257 1.00 . A A . 184 GLU O 1 1
5 16155 1 1 186 GLU OE1 O 7.131 -19.350 4.508 1.00 . A A . 184 GLU OE1 1 1
5 16156 1 1 186 GLU OE2 O 6.192 -18.203 6.112 1.00 . A A . 184 GLU OE2 1 1
5 16157 1 1 187 SER C C 6.802 -18.088 -1.616 1.00 . A A . 185 SER C 1 1
5 16158 1 1 187 SER CA C 5.937 -16.886 -1.192 1.00 . A A . 185 SER CA 1 1
5 16159 1 1 187 SER CB C 6.455 -15.577 -1.788 1.00 . A A . 185 SER CB 1 1
5 16160 1 1 187 SER H H 6.722 -16.815 0.781 1.00 . A A . 185 SER H 1 1
5 16161 1 1 187 SER HA H 4.924 -17.067 -1.554 1.00 . A A . 185 SER HA 1 1
5 16162 1 1 187 SER HB2 H 6.122 -14.747 -1.173 1.00 . A A . 185 SER HB2 1 1
5 16163 1 1 187 SER HB3 H 7.546 -15.577 -1.788 1.00 . A A . 185 SER HB3 1 1
5 16164 1 1 187 SER HG H 6.090 -14.491 -3.364 1.00 . A A . 185 SER HG 1 1
5 16165 1 1 187 SER N N 5.863 -16.689 0.253 1.00 . A A . 185 SER N 1 1
5 16166 1 1 187 SER O O 7.078 -18.994 -0.829 1.00 . A A . 185 SER O 1 1
5 16167 1 1 187 SER OG O 5.938 -15.406 -3.095 1.00 . A A . 185 SER OG 1 1
5 16168 1 1 188 THR C C 9.405 -18.696 -3.884 1.00 . A A . 186 THR C 1 1
5 16169 1 1 188 THR CA C 7.961 -19.138 -3.593 1.00 . A A . 186 THR CA 1 1
5 16170 1 1 188 THR CB C 7.164 -19.529 -4.856 1.00 . A A . 186 THR CB 1 1
5 16171 1 1 188 THR CG2 C 6.047 -20.510 -4.489 1.00 . A A . 186 THR CG2 1 1
5 16172 1 1 188 THR H H 6.871 -17.359 -3.490 1.00 . A A . 186 THR H 1 1
5 16173 1 1 188 THR HA H 8.048 -20.016 -2.956 1.00 . A A . 186 THR HA 1 1
5 16174 1 1 188 THR HB H 7.822 -20.012 -5.580 1.00 . A A . 186 THR HB 1 1
5 16175 1 1 188 THR HG1 H 7.237 -17.891 -5.903 1.00 . A A . 186 THR HG1 1 1
5 16176 1 1 188 THR HG21 H 6.487 -21.396 -4.031 1.00 . A A . 186 THR HG21 1 1
5 16177 1 1 188 THR HG22 H 5.516 -20.812 -5.393 1.00 . A A . 186 THR HG22 1 1
5 16178 1 1 188 THR HG23 H 5.344 -20.053 -3.789 1.00 . A A . 186 THR HG23 1 1
5 16179 1 1 188 THR N N 7.205 -18.103 -2.888 1.00 . A A . 186 THR N 1 1
5 16180 1 1 188 THR O O 10.087 -19.271 -4.737 1.00 . A A . 186 THR O 1 1
5 16181 1 1 188 THR OG1 O 6.532 -18.403 -5.449 1.00 . A A . 186 THR OG1 1 1
5 16182 1 1 189 TYR C C 11.937 -17.086 -2.029 1.00 . A A . 187 TYR C 1 1
5 16183 1 1 189 TYR CA C 11.208 -17.085 -3.363 1.00 . A A . 187 TYR CA 1 1
5 16184 1 1 189 TYR CB C 11.004 -15.664 -3.885 1.00 . A A . 187 TYR CB 1 1
5 16185 1 1 189 TYR CD1 C 13.191 -15.390 -5.137 1.00 . A A . 187 TYR CD1 1 1
5 16186 1 1 189 TYR CD2 C 12.402 -13.570 -3.728 1.00 . A A . 187 TYR CD2 1 1
5 16187 1 1 189 TYR CE1 C 14.312 -14.628 -5.501 1.00 . A A . 187 TYR CE1 1 1
5 16188 1 1 189 TYR CE2 C 13.522 -12.807 -4.090 1.00 . A A . 187 TYR CE2 1 1
5 16189 1 1 189 TYR CG C 12.239 -14.868 -4.243 1.00 . A A . 187 TYR CG 1 1
5 16190 1 1 189 TYR CZ C 14.494 -13.334 -4.966 1.00 . A A . 187 TYR CZ 1 1
5 16191 1 1 189 TYR H H 9.353 -17.317 -2.404 1.00 . A A . 187 TYR H 1 1
5 16192 1 1 189 TYR HA H 11.784 -17.659 -4.086 1.00 . A A . 187 TYR HA 1 1
5 16193 1 1 189 TYR HB2 H 10.372 -15.705 -4.772 1.00 . A A . 187 TYR HB2 1 1
5 16194 1 1 189 TYR HB3 H 10.474 -15.125 -3.103 1.00 . A A . 187 TYR HB3 1 1
5 16195 1 1 189 TYR HD1 H 13.067 -16.373 -5.561 1.00 . A A . 187 TYR HD1 1 1
5 16196 1 1 189 TYR HD2 H 11.671 -13.134 -3.061 1.00 . A A . 187 TYR HD2 1 1
5 16197 1 1 189 TYR HE1 H 15.033 -15.052 -6.180 1.00 . A A . 187 TYR HE1 1 1
5 16198 1 1 189 TYR HE2 H 13.641 -11.808 -3.704 1.00 . A A . 187 TYR HE2 1 1
5 16199 1 1 189 TYR HH H 16.000 -12.818 -6.125 1.00 . A A . 187 TYR HH 1 1
5 16200 1 1 189 TYR N N 9.894 -17.679 -3.176 1.00 . A A . 187 TYR N 1 1
5 16201 1 1 189 TYR O O 11.293 -17.125 -0.977 1.00 . A A . 187 TYR O 1 1
5 16202 1 1 189 TYR OH O 15.599 -12.600 -5.266 1.00 . A A . 187 TYR OH 1 1
5 16203 1 1 190 GLU C C 14.502 -15.755 -0.410 1.00 . A A . 188 GLU C 1 1
5 16204 1 1 190 GLU CA C 14.113 -17.150 -0.899 1.00 . A A . 188 GLU CA 1 1
5 16205 1 1 190 GLU CB C 15.316 -18.059 -1.201 1.00 . A A . 188 GLU CB 1 1
5 16206 1 1 190 GLU CD C 15.879 -20.496 -1.806 1.00 . A A . 188 GLU CD 1 1
5 16207 1 1 190 GLU CG C 14.816 -19.405 -1.756 1.00 . A A . 188 GLU CG 1 1
5 16208 1 1 190 GLU H H 13.725 -17.013 -2.979 1.00 . A A . 188 GLU H 1 1
5 16209 1 1 190 GLU HA H 13.545 -17.628 -0.097 1.00 . A A . 188 GLU HA 1 1
5 16210 1 1 190 GLU HB2 H 15.967 -17.575 -1.928 1.00 . A A . 188 GLU HB2 1 1
5 16211 1 1 190 GLU HB3 H 15.870 -18.224 -0.276 1.00 . A A . 188 GLU HB3 1 1
5 16212 1 1 190 GLU HG2 H 13.980 -19.750 -1.147 1.00 . A A . 188 GLU HG2 1 1
5 16213 1 1 190 GLU HG3 H 14.444 -19.259 -2.771 1.00 . A A . 188 GLU HG3 1 1
5 16214 1 1 190 GLU N N 13.265 -17.030 -2.079 1.00 . A A . 188 GLU N 1 1
5 16215 1 1 190 GLU O O 14.548 -15.523 0.797 1.00 . A A . 188 GLU O 1 1
5 16216 1 1 190 GLU OE1 O 16.836 -20.362 -2.604 1.00 . A A . 188 GLU OE1 1 1
5 16217 1 1 190 GLU OE2 O 15.666 -21.556 -1.160 1.00 . A A . 188 GLU OE2 1 1
5 16218 1 1 191 GLY C C 13.399 -12.775 -0.516 1.00 . A A . 189 GLY C 1 1
5 16219 1 1 191 GLY CA C 14.741 -13.356 -0.989 1.00 . A A . 189 GLY CA 1 1
5 16220 1 1 191 GLY H H 14.562 -15.008 -2.294 1.00 . A A . 189 GLY H 1 1
5 16221 1 1 191 GLY HA2 H 15.511 -13.196 -0.230 1.00 . A A . 189 GLY HA2 1 1
5 16222 1 1 191 GLY HA3 H 15.063 -12.810 -1.876 1.00 . A A . 189 GLY HA3 1 1
5 16223 1 1 191 GLY N N 14.632 -14.776 -1.314 1.00 . A A . 189 GLY N 1 1
5 16224 1 1 191 GLY O O 13.058 -11.654 -0.889 1.00 . A A . 189 GLY O 1 1
5 16225 1 1 192 ASN C C 11.292 -13.212 2.281 1.00 . A A . 190 ASN C 1 1
5 16226 1 1 192 ASN CA C 11.288 -13.140 0.774 1.00 . A A . 190 ASN CA 1 1
5 16227 1 1 192 ASN CB C 10.170 -14.012 0.165 1.00 . A A . 190 ASN CB 1 1
5 16228 1 1 192 ASN CG C 8.829 -13.918 0.903 1.00 . A A . 190 ASN CG 1 1
5 16229 1 1 192 ASN H H 12.996 -14.395 0.602 1.00 . A A . 190 ASN H 1 1
5 16230 1 1 192 ASN HA H 11.095 -12.106 0.529 1.00 . A A . 190 ASN HA 1 1
5 16231 1 1 192 ASN HB2 H 10.018 -13.714 -0.873 1.00 . A A . 190 ASN HB2 1 1
5 16232 1 1 192 ASN HB3 H 10.486 -15.051 0.179 1.00 . A A . 190 ASN HB3 1 1
5 16233 1 1 192 ASN HD21 H 9.477 -15.014 2.470 1.00 . A A . 190 ASN HD21 1 1
5 16234 1 1 192 ASN HD22 H 7.820 -14.387 2.554 1.00 . A A . 190 ASN HD22 1 1
5 16235 1 1 192 ASN N N 12.606 -13.519 0.266 1.00 . A A . 190 ASN N 1 1
5 16236 1 1 192 ASN ND2 N 8.699 -14.489 2.087 1.00 . A A . 190 ASN ND2 1 1
5 16237 1 1 192 ASN O O 11.519 -14.285 2.852 1.00 . A A . 190 ASN O 1 1
5 16238 1 1 192 ASN OD1 O 7.861 -13.353 0.420 1.00 . A A . 190 ASN OD1 1 1
5 16239 1 1 193 HIS C C 9.656 -11.624 4.935 1.00 . A A . 191 HIS C 1 1
5 16240 1 1 193 HIS CA C 11.036 -11.965 4.366 1.00 . A A . 191 HIS CA 1 1
5 16241 1 1 193 HIS CB C 12.106 -10.939 4.766 1.00 . A A . 191 HIS CB 1 1
5 16242 1 1 193 HIS CD2 C 14.045 -10.552 3.125 1.00 . A A . 191 HIS CD2 1 1
5 16243 1 1 193 HIS CE1 C 15.496 -12.017 3.884 1.00 . A A . 191 HIS CE1 1 1
5 16244 1 1 193 HIS CG C 13.480 -11.201 4.192 1.00 . A A . 191 HIS CG 1 1
5 16245 1 1 193 HIS H H 10.842 -11.253 2.304 1.00 . A A . 191 HIS H 1 1
5 16246 1 1 193 HIS HA H 11.327 -12.923 4.797 1.00 . A A . 191 HIS HA 1 1
5 16247 1 1 193 HIS HB2 H 11.781 -9.949 4.444 1.00 . A A . 191 HIS HB2 1 1
5 16248 1 1 193 HIS HB3 H 12.179 -10.933 5.853 1.00 . A A . 191 HIS HB3 1 1
5 16249 1 1 193 HIS HD1 H 14.316 -12.756 5.443 1.00 . A A . 191 HIS HD1 1 1
5 16250 1 1 193 HIS HD2 H 13.585 -9.777 2.529 1.00 . A A . 191 HIS HD2 1 1
5 16251 1 1 193 HIS HE1 H 16.400 -12.593 4.025 1.00 . A A . 191 HIS HE1 1 1
5 16252 1 1 193 HIS N N 10.986 -12.078 2.908 1.00 . A A . 191 HIS N 1 1
5 16253 1 1 193 HIS ND1 N 14.403 -12.113 4.656 1.00 . A A . 191 HIS ND1 1 1
5 16254 1 1 193 HIS NE2 N 15.334 -11.067 2.946 1.00 . A A . 191 HIS NE2 1 1
5 16255 1 1 193 HIS O O 9.178 -10.506 4.741 1.00 . A A . 191 HIS O 1 1
5 16256 1 1 194 ARG C C 7.765 -11.330 7.398 1.00 . A A . 192 ARG C 1 1
5 16257 1 1 194 ARG CA C 7.669 -12.256 6.189 1.00 . A A . 192 ARG CA 1 1
5 16258 1 1 194 ARG CB C 6.835 -13.499 6.543 1.00 . A A . 192 ARG CB 1 1
5 16259 1 1 194 ARG CD C 4.531 -14.547 6.172 1.00 . A A . 192 ARG CD 1 1
5 16260 1 1 194 ARG CG C 5.673 -13.710 5.560 1.00 . A A . 192 ARG CG 1 1
5 16261 1 1 194 ARG CZ C 4.783 -16.135 8.113 1.00 . A A . 192 ARG CZ 1 1
5 16262 1 1 194 ARG H H 9.373 -13.492 5.746 1.00 . A A . 192 ARG H 1 1
5 16263 1 1 194 ARG HA H 7.154 -11.731 5.401 1.00 . A A . 192 ARG HA 1 1
5 16264 1 1 194 ARG HB2 H 7.454 -14.390 6.549 1.00 . A A . 192 ARG HB2 1 1
5 16265 1 1 194 ARG HB3 H 6.414 -13.374 7.543 1.00 . A A . 192 ARG HB3 1 1
5 16266 1 1 194 ARG HD2 H 3.965 -13.918 6.861 1.00 . A A . 192 ARG HD2 1 1
5 16267 1 1 194 ARG HD3 H 3.859 -14.877 5.386 1.00 . A A . 192 ARG HD3 1 1
5 16268 1 1 194 ARG HE H 5.537 -16.413 6.289 1.00 . A A . 192 ARG HE 1 1
5 16269 1 1 194 ARG HG2 H 5.253 -12.745 5.291 1.00 . A A . 192 ARG HG2 1 1
5 16270 1 1 194 ARG HG3 H 6.056 -14.157 4.637 1.00 . A A . 192 ARG HG3 1 1
5 16271 1 1 194 ARG HH11 H 3.332 -14.769 8.539 1.00 . A A . 192 ARG HH11 1 1
5 16272 1 1 194 ARG HH12 H 3.699 -15.854 9.844 1.00 . A A . 192 ARG HH12 1 1
5 16273 1 1 194 ARG HH21 H 6.030 -17.673 7.862 1.00 . A A . 192 ARG HH21 1 1
5 16274 1 1 194 ARG HH22 H 5.520 -17.424 9.538 1.00 . A A . 192 ARG HH22 1 1
5 16275 1 1 194 ARG N N 8.984 -12.564 5.621 1.00 . A A . 192 ARG N 1 1
5 16276 1 1 194 ARG NE N 5.013 -15.751 6.860 1.00 . A A . 192 ARG NE 1 1
5 16277 1 1 194 ARG NH1 N 3.920 -15.513 8.913 1.00 . A A . 192 ARG NH1 1 1
5 16278 1 1 194 ARG NH2 N 5.456 -17.181 8.555 1.00 . A A . 192 ARG NH2 1 1
5 16279 1 1 194 ARG O O 8.539 -11.603 8.321 1.00 . A A . 192 ARG O 1 1
5 16280 1 1 195 ILE C C 5.346 -9.506 9.219 1.00 . A A . 193 ILE C 1 1
5 16281 1 1 195 ILE CA C 6.731 -9.410 8.589 1.00 . A A . 193 ILE CA 1 1
5 16282 1 1 195 ILE CB C 7.114 -7.965 8.193 1.00 . A A . 193 ILE CB 1 1
5 16283 1 1 195 ILE CD1 C 6.642 -6.002 6.588 1.00 . A A . 193 ILE CD1 1 1
5 16284 1 1 195 ILE CG1 C 6.497 -7.506 6.855 1.00 . A A . 193 ILE CG1 1 1
5 16285 1 1 195 ILE CG2 C 8.644 -7.864 8.201 1.00 . A A . 193 ILE CG2 1 1
5 16286 1 1 195 ILE H H 6.296 -10.173 6.652 1.00 . A A . 193 ILE H 1 1
5 16287 1 1 195 ILE HA H 7.403 -9.709 9.379 1.00 . A A . 193 ILE HA 1 1
5 16288 1 1 195 ILE HB H 6.752 -7.294 8.969 1.00 . A A . 193 ILE HB 1 1
5 16289 1 1 195 ILE HD11 H 7.689 -5.741 6.450 1.00 . A A . 193 ILE HD11 1 1
5 16290 1 1 195 ILE HD12 H 6.099 -5.747 5.677 1.00 . A A . 193 ILE HD12 1 1
5 16291 1 1 195 ILE HD13 H 6.236 -5.430 7.423 1.00 . A A . 193 ILE HD13 1 1
5 16292 1 1 195 ILE HG12 H 6.953 -8.052 6.031 1.00 . A A . 193 ILE HG12 1 1
5 16293 1 1 195 ILE HG13 H 5.437 -7.747 6.861 1.00 . A A . 193 ILE HG13 1 1
5 16294 1 1 195 ILE HG21 H 9.029 -8.209 9.162 1.00 . A A . 193 ILE HG21 1 1
5 16295 1 1 195 ILE HG22 H 9.061 -8.473 7.403 1.00 . A A . 193 ILE HG22 1 1
5 16296 1 1 195 ILE HG23 H 8.953 -6.828 8.085 1.00 . A A . 193 ILE HG23 1 1
5 16297 1 1 195 ILE N N 6.889 -10.327 7.460 1.00 . A A . 193 ILE N 1 1
5 16298 1 1 195 ILE O O 4.427 -10.109 8.666 1.00 . A A . 193 ILE O 1 1
5 16299 1 1 196 GLN C C 3.557 -7.281 11.269 1.00 . A A . 194 GLN C 1 1
5 16300 1 1 196 GLN CA C 3.936 -8.758 11.115 1.00 . A A . 194 GLN CA 1 1
5 16301 1 1 196 GLN CB C 3.987 -9.513 12.455 1.00 . A A . 194 GLN CB 1 1
5 16302 1 1 196 GLN CD C 5.312 -8.080 14.176 1.00 . A A . 194 GLN CD 1 1
5 16303 1 1 196 GLN CG C 5.228 -9.368 13.360 1.00 . A A . 194 GLN CG 1 1
5 16304 1 1 196 GLN H H 6.016 -8.610 10.909 1.00 . A A . 194 GLN H 1 1
5 16305 1 1 196 GLN HA H 3.138 -9.216 10.529 1.00 . A A . 194 GLN HA 1 1
5 16306 1 1 196 GLN HB2 H 3.113 -9.227 13.023 1.00 . A A . 194 GLN HB2 1 1
5 16307 1 1 196 GLN HB3 H 3.891 -10.572 12.224 1.00 . A A . 194 GLN HB3 1 1
5 16308 1 1 196 GLN HE21 H 7.354 -8.182 14.304 1.00 . A A . 194 GLN HE21 1 1
5 16309 1 1 196 GLN HE22 H 6.585 -6.898 15.217 1.00 . A A . 194 GLN HE22 1 1
5 16310 1 1 196 GLN HG2 H 5.209 -10.188 14.074 1.00 . A A . 194 GLN HG2 1 1
5 16311 1 1 196 GLN HG3 H 6.128 -9.493 12.770 1.00 . A A . 194 GLN HG3 1 1
5 16312 1 1 196 GLN N N 5.197 -8.917 10.408 1.00 . A A . 194 GLN N 1 1
5 16313 1 1 196 GLN NE2 N 6.510 -7.668 14.560 1.00 . A A . 194 GLN NE2 1 1
5 16314 1 1 196 GLN O O 2.371 -6.960 11.302 1.00 . A A . 194 GLN O 1 1
5 16315 1 1 196 GLN OE1 O 4.309 -7.436 14.482 1.00 . A A . 194 GLN OE1 1 1
5 16316 1 1 197 ALA C C 5.407 -4.235 10.578 1.00 . A A . 195 ALA C 1 1
5 16317 1 1 197 ALA CA C 4.344 -4.932 11.423 1.00 . A A . 195 ALA CA 1 1
5 16318 1 1 197 ALA CB C 4.480 -4.539 12.895 1.00 . A A . 195 ALA CB 1 1
5 16319 1 1 197 ALA H H 5.489 -6.648 11.104 1.00 . A A . 195 ALA H 1 1
5 16320 1 1 197 ALA HA H 3.353 -4.651 11.063 1.00 . A A . 195 ALA HA 1 1
5 16321 1 1 197 ALA HB1 H 4.312 -3.474 13.015 1.00 . A A . 195 ALA HB1 1 1
5 16322 1 1 197 ALA HB2 H 3.732 -5.063 13.485 1.00 . A A . 195 ALA HB2 1 1
5 16323 1 1 197 ALA HB3 H 5.476 -4.787 13.261 1.00 . A A . 195 ALA HB3 1 1
5 16324 1 1 197 ALA N N 4.534 -6.373 11.294 1.00 . A A . 195 ALA N 1 1
5 16325 1 1 197 ALA O O 6.323 -4.905 10.098 1.00 . A A . 195 ALA O 1 1
5 16326 1 1 198 LEU C C 7.653 -2.309 10.535 1.00 . A A . 196 LEU C 1 1
5 16327 1 1 198 LEU CA C 6.378 -2.173 9.722 1.00 . A A . 196 LEU CA 1 1
5 16328 1 1 198 LEU CB C 6.073 -0.675 9.508 1.00 . A A . 196 LEU CB 1 1
5 16329 1 1 198 LEU CD1 C 4.481 -1.302 7.588 1.00 . A A . 196 LEU CD1 1 1
5 16330 1 1 198 LEU CD2 C 3.615 -0.029 9.564 1.00 . A A . 196 LEU CD2 1 1
5 16331 1 1 198 LEU CG C 4.835 -0.289 8.674 1.00 . A A . 196 LEU CG 1 1
5 16332 1 1 198 LEU H H 4.633 -2.378 10.934 1.00 . A A . 196 LEU H 1 1
5 16333 1 1 198 LEU HA H 6.542 -2.641 8.750 1.00 . A A . 196 LEU HA 1 1
5 16334 1 1 198 LEU HB2 H 6.025 -0.171 10.473 1.00 . A A . 196 LEU HB2 1 1
5 16335 1 1 198 LEU HB3 H 6.939 -0.258 8.991 1.00 . A A . 196 LEU HB3 1 1
5 16336 1 1 198 LEU HD11 H 4.123 -2.219 8.050 1.00 . A A . 196 LEU HD11 1 1
5 16337 1 1 198 LEU HD12 H 5.354 -1.505 6.967 1.00 . A A . 196 LEU HD12 1 1
5 16338 1 1 198 LEU HD13 H 3.686 -0.899 6.956 1.00 . A A . 196 LEU HD13 1 1
5 16339 1 1 198 LEU HD21 H 2.773 0.276 8.942 1.00 . A A . 196 LEU HD21 1 1
5 16340 1 1 198 LEU HD22 H 3.832 0.773 10.270 1.00 . A A . 196 LEU HD22 1 1
5 16341 1 1 198 LEU HD23 H 3.334 -0.925 10.115 1.00 . A A . 196 LEU HD23 1 1
5 16342 1 1 198 LEU HG H 5.073 0.644 8.167 1.00 . A A . 196 LEU HG 1 1
5 16343 1 1 198 LEU N N 5.327 -2.908 10.422 1.00 . A A . 196 LEU N 1 1
5 16344 1 1 198 LEU O O 8.691 -2.664 9.995 1.00 . A A . 196 LEU O 1 1
5 16345 1 1 199 ALA C C 9.527 -3.413 12.601 1.00 . A A . 197 ALA C 1 1
5 16346 1 1 199 ALA CA C 8.700 -2.127 12.761 1.00 . A A . 197 ALA CA 1 1
5 16347 1 1 199 ALA CB C 8.153 -1.973 14.182 1.00 . A A . 197 ALA CB 1 1
5 16348 1 1 199 ALA H H 6.664 -1.788 12.212 1.00 . A A . 197 ALA H 1 1
5 16349 1 1 199 ALA HA H 9.360 -1.285 12.545 1.00 . A A . 197 ALA HA 1 1
5 16350 1 1 199 ALA HB1 H 7.603 -2.870 14.464 1.00 . A A . 197 ALA HB1 1 1
5 16351 1 1 199 ALA HB2 H 8.979 -1.818 14.867 1.00 . A A . 197 ALA HB2 1 1
5 16352 1 1 199 ALA HB3 H 7.498 -1.105 14.243 1.00 . A A . 197 ALA HB3 1 1
5 16353 1 1 199 ALA N N 7.566 -2.078 11.847 1.00 . A A . 197 ALA N 1 1
5 16354 1 1 199 ALA O O 10.759 -3.356 12.637 1.00 . A A . 197 ALA O 1 1
5 16355 1 1 200 ASP C C 10.549 -5.863 11.053 1.00 . A A . 198 ASP C 1 1
5 16356 1 1 200 ASP CA C 9.466 -5.861 12.129 1.00 . A A . 198 ASP CA 1 1
5 16357 1 1 200 ASP CB C 8.413 -6.910 11.736 1.00 . A A . 198 ASP CB 1 1
5 16358 1 1 200 ASP CG C 8.717 -8.309 12.282 1.00 . A A . 198 ASP CG 1 1
5 16359 1 1 200 ASP H H 7.861 -4.458 12.199 1.00 . A A . 198 ASP H 1 1
5 16360 1 1 200 ASP HA H 9.926 -6.141 13.071 1.00 . A A . 198 ASP HA 1 1
5 16361 1 1 200 ASP HB2 H 7.414 -6.638 12.046 1.00 . A A . 198 ASP HB2 1 1
5 16362 1 1 200 ASP HB3 H 8.340 -6.925 10.653 1.00 . A A . 198 ASP HB3 1 1
5 16363 1 1 200 ASP N N 8.857 -4.543 12.321 1.00 . A A . 198 ASP N 1 1
5 16364 1 1 200 ASP O O 11.470 -6.671 11.124 1.00 . A A . 198 ASP O 1 1
5 16365 1 1 200 ASP OD1 O 9.108 -8.467 13.466 1.00 . A A . 198 ASP OD1 1 1
5 16366 1 1 200 ASP OD2 O 8.347 -9.277 11.582 1.00 . A A . 198 ASP OD2 1 1
5 16367 1 1 201 ILE C C 12.797 -4.540 9.678 1.00 . A A . 199 ILE C 1 1
5 16368 1 1 201 ILE CA C 11.443 -4.758 9.022 1.00 . A A . 199 ILE CA 1 1
5 16369 1 1 201 ILE CB C 11.059 -3.550 8.132 1.00 . A A . 199 ILE CB 1 1
5 16370 1 1 201 ILE CD1 C 9.098 -2.522 6.822 1.00 . A A . 199 ILE CD1 1 1
5 16371 1 1 201 ILE CG1 C 9.757 -3.807 7.340 1.00 . A A . 199 ILE CG1 1 1
5 16372 1 1 201 ILE CG2 C 12.203 -3.190 7.171 1.00 . A A . 199 ILE CG2 1 1
5 16373 1 1 201 ILE H H 9.691 -4.279 10.127 1.00 . A A . 199 ILE H 1 1
5 16374 1 1 201 ILE HA H 11.515 -5.661 8.409 1.00 . A A . 199 ILE HA 1 1
5 16375 1 1 201 ILE HB H 10.904 -2.686 8.778 1.00 . A A . 199 ILE HB 1 1
5 16376 1 1 201 ILE HD11 H 9.695 -2.072 6.028 1.00 . A A . 199 ILE HD11 1 1
5 16377 1 1 201 ILE HD12 H 8.107 -2.764 6.441 1.00 . A A . 199 ILE HD12 1 1
5 16378 1 1 201 ILE HD13 H 8.985 -1.800 7.629 1.00 . A A . 199 ILE HD13 1 1
5 16379 1 1 201 ILE HG12 H 9.958 -4.463 6.496 1.00 . A A . 199 ILE HG12 1 1
5 16380 1 1 201 ILE HG13 H 9.029 -4.307 7.980 1.00 . A A . 199 ILE HG13 1 1
5 16381 1 1 201 ILE HG21 H 12.521 -4.073 6.621 1.00 . A A . 199 ILE HG21 1 1
5 16382 1 1 201 ILE HG22 H 11.875 -2.430 6.468 1.00 . A A . 199 ILE HG22 1 1
5 16383 1 1 201 ILE HG23 H 13.051 -2.784 7.728 1.00 . A A . 199 ILE HG23 1 1
5 16384 1 1 201 ILE N N 10.456 -4.950 10.079 1.00 . A A . 199 ILE N 1 1
5 16385 1 1 201 ILE O O 13.753 -5.229 9.351 1.00 . A A . 199 ILE O 1 1
5 16386 1 1 202 SER C C 14.787 -4.470 11.947 1.00 . A A . 200 SER C 1 1
5 16387 1 1 202 SER CA C 14.199 -3.268 11.196 1.00 . A A . 200 SER CA 1 1
5 16388 1 1 202 SER CB C 14.036 -2.026 12.067 1.00 . A A . 200 SER CB 1 1
5 16389 1 1 202 SER H H 12.084 -3.099 10.914 1.00 . A A . 200 SER H 1 1
5 16390 1 1 202 SER HA H 14.893 -3.014 10.393 1.00 . A A . 200 SER HA 1 1
5 16391 1 1 202 SER HB2 H 15.025 -1.714 12.402 1.00 . A A . 200 SER HB2 1 1
5 16392 1 1 202 SER HB3 H 13.604 -1.227 11.460 1.00 . A A . 200 SER HB3 1 1
5 16393 1 1 202 SER HG H 12.335 -2.561 12.961 1.00 . A A . 200 SER HG 1 1
5 16394 1 1 202 SER N N 12.911 -3.589 10.602 1.00 . A A . 200 SER N 1 1
5 16395 1 1 202 SER O O 15.999 -4.678 11.965 1.00 . A A . 200 SER O 1 1
5 16396 1 1 202 SER OG O 13.209 -2.204 13.206 1.00 . A A . 200 SER OG 1 1
5 16397 1 1 203 ARG C C 14.924 -7.557 12.439 1.00 . A A . 201 ARG C 1 1
5 16398 1 1 203 ARG CA C 14.271 -6.476 13.298 1.00 . A A . 201 ARG CA 1 1
5 16399 1 1 203 ARG CB C 13.016 -7.004 14.015 1.00 . A A . 201 ARG CB 1 1
5 16400 1 1 203 ARG CD C 11.079 -6.452 15.598 1.00 . A A . 201 ARG CD 1 1
5 16401 1 1 203 ARG CG C 12.255 -5.902 14.778 1.00 . A A . 201 ARG CG 1 1
5 16402 1 1 203 ARG CZ C 11.182 -8.697 16.697 1.00 . A A . 201 ARG CZ 1 1
5 16403 1 1 203 ARG H H 12.930 -5.135 12.343 1.00 . A A . 201 ARG H 1 1
5 16404 1 1 203 ARG HA H 14.996 -6.155 14.050 1.00 . A A . 201 ARG HA 1 1
5 16405 1 1 203 ARG HB2 H 12.344 -7.481 13.303 1.00 . A A . 201 ARG HB2 1 1
5 16406 1 1 203 ARG HB3 H 13.336 -7.758 14.726 1.00 . A A . 201 ARG HB3 1 1
5 16407 1 1 203 ARG HD2 H 10.575 -5.634 16.109 1.00 . A A . 201 ARG HD2 1 1
5 16408 1 1 203 ARG HD3 H 10.371 -6.919 14.923 1.00 . A A . 201 ARG HD3 1 1
5 16409 1 1 203 ARG HE H 12.266 -7.040 17.210 1.00 . A A . 201 ARG HE 1 1
5 16410 1 1 203 ARG HG2 H 12.958 -5.385 15.428 1.00 . A A . 201 ARG HG2 1 1
5 16411 1 1 203 ARG HG3 H 11.853 -5.175 14.075 1.00 . A A . 201 ARG HG3 1 1
5 16412 1 1 203 ARG HH11 H 9.706 -8.670 15.245 1.00 . A A . 201 ARG HH11 1 1
5 16413 1 1 203 ARG HH12 H 9.922 -10.192 16.025 1.00 . A A . 201 ARG HH12 1 1
5 16414 1 1 203 ARG HH21 H 12.687 -9.091 18.001 1.00 . A A . 201 ARG HH21 1 1
5 16415 1 1 203 ARG HH22 H 11.759 -10.486 17.542 1.00 . A A . 201 ARG HH22 1 1
5 16416 1 1 203 ARG N N 13.913 -5.314 12.500 1.00 . A A . 201 ARG N 1 1
5 16417 1 1 203 ARG NE N 11.532 -7.413 16.605 1.00 . A A . 201 ARG NE 1 1
5 16418 1 1 203 ARG NH1 N 10.182 -9.207 15.979 1.00 . A A . 201 ARG NH1 1 1
5 16419 1 1 203 ARG NH2 N 11.883 -9.479 17.509 1.00 . A A . 201 ARG NH2 1 1
5 16420 1 1 203 ARG O O 15.714 -8.338 12.972 1.00 . A A . 201 ARG O 1 1
5 16421 1 1 204 ILE C C 16.778 -8.127 10.151 1.00 . A A . 202 ILE C 1 1
5 16422 1 1 204 ILE CA C 15.282 -8.457 10.140 1.00 . A A . 202 ILE CA 1 1
5 16423 1 1 204 ILE CB C 14.655 -8.242 8.734 1.00 . A A . 202 ILE CB 1 1
5 16424 1 1 204 ILE CD1 C 12.431 -8.259 7.446 1.00 . A A . 202 ILE CD1 1 1
5 16425 1 1 204 ILE CG1 C 13.174 -8.682 8.716 1.00 . A A . 202 ILE CG1 1 1
5 16426 1 1 204 ILE CG2 C 15.402 -8.921 7.575 1.00 . A A . 202 ILE CG2 1 1
5 16427 1 1 204 ILE H H 13.913 -6.948 10.825 1.00 . A A . 202 ILE H 1 1
5 16428 1 1 204 ILE HA H 15.148 -9.497 10.431 1.00 . A A . 202 ILE HA 1 1
5 16429 1 1 204 ILE HB H 14.712 -7.184 8.508 1.00 . A A . 202 ILE HB 1 1
5 16430 1 1 204 ILE HD11 H 12.555 -7.191 7.280 1.00 . A A . 202 ILE HD11 1 1
5 16431 1 1 204 ILE HD12 H 12.808 -8.798 6.580 1.00 . A A . 202 ILE HD12 1 1
5 16432 1 1 204 ILE HD13 H 11.376 -8.490 7.563 1.00 . A A . 202 ILE HD13 1 1
5 16433 1 1 204 ILE HG12 H 13.109 -9.766 8.816 1.00 . A A . 202 ILE HG12 1 1
5 16434 1 1 204 ILE HG13 H 12.650 -8.238 9.558 1.00 . A A . 202 ILE HG13 1 1
5 16435 1 1 204 ILE HG21 H 16.468 -8.694 7.604 1.00 . A A . 202 ILE HG21 1 1
5 16436 1 1 204 ILE HG22 H 15.249 -9.999 7.592 1.00 . A A . 202 ILE HG22 1 1
5 16437 1 1 204 ILE HG23 H 15.025 -8.517 6.632 1.00 . A A . 202 ILE HG23 1 1
5 16438 1 1 204 ILE N N 14.620 -7.605 11.138 1.00 . A A . 202 ILE N 1 1
5 16439 1 1 204 ILE O O 17.626 -8.993 10.368 1.00 . A A . 202 ILE O 1 1
5 16440 1 1 205 PHE C C 19.319 -6.515 11.098 1.00 . A A . 203 PHE C 1 1
5 16441 1 1 205 PHE CA C 18.478 -6.365 9.831 1.00 . A A . 203 PHE CA 1 1
5 16442 1 1 205 PHE CB C 18.461 -4.920 9.324 1.00 . A A . 203 PHE CB 1 1
5 16443 1 1 205 PHE CD1 C 18.635 -5.149 6.817 1.00 . A A . 203 PHE CD1 1 1
5 16444 1 1 205 PHE CD2 C 16.484 -4.556 7.787 1.00 . A A . 203 PHE CD2 1 1
5 16445 1 1 205 PHE CE1 C 18.038 -5.227 5.551 1.00 . A A . 203 PHE CE1 1 1
5 16446 1 1 205 PHE CE2 C 15.888 -4.632 6.520 1.00 . A A . 203 PHE CE2 1 1
5 16447 1 1 205 PHE CG C 17.854 -4.830 7.942 1.00 . A A . 203 PHE CG 1 1
5 16448 1 1 205 PHE CZ C 16.663 -4.978 5.402 1.00 . A A . 203 PHE CZ 1 1
5 16449 1 1 205 PHE H H 16.364 -6.172 9.885 1.00 . A A . 203 PHE H 1 1
5 16450 1 1 205 PHE HA H 18.951 -6.978 9.065 1.00 . A A . 203 PHE HA 1 1
5 16451 1 1 205 PHE HB2 H 17.902 -4.292 10.015 1.00 . A A . 203 PHE HB2 1 1
5 16452 1 1 205 PHE HB3 H 19.481 -4.545 9.284 1.00 . A A . 203 PHE HB3 1 1
5 16453 1 1 205 PHE HD1 H 19.685 -5.383 6.916 1.00 . A A . 203 PHE HD1 1 1
5 16454 1 1 205 PHE HD2 H 15.868 -4.306 8.636 1.00 . A A . 203 PHE HD2 1 1
5 16455 1 1 205 PHE HE1 H 18.635 -5.523 4.700 1.00 . A A . 203 PHE HE1 1 1
5 16456 1 1 205 PHE HE2 H 14.831 -4.458 6.409 1.00 . A A . 203 PHE HE2 1 1
5 16457 1 1 205 PHE HZ H 16.196 -5.074 4.433 1.00 . A A . 203 PHE HZ 1 1
5 16458 1 1 205 PHE N N 17.109 -6.846 9.982 1.00 . A A . 203 PHE N 1 1
5 16459 1 1 205 PHE O O 20.522 -6.231 11.078 1.00 . A A . 203 PHE O 1 1
5 16460 1 1 206 GLU C C 19.424 -8.734 13.849 1.00 . A A . 204 GLU C 1 1
5 16461 1 1 206 GLU CA C 19.404 -7.255 13.452 1.00 . A A . 204 GLU CA 1 1
5 16462 1 1 206 GLU CB C 18.818 -6.331 14.530 1.00 . A A . 204 GLU CB 1 1
5 16463 1 1 206 GLU CD C 18.932 -3.928 15.384 1.00 . A A . 204 GLU CD 1 1
5 16464 1 1 206 GLU CG C 19.044 -4.849 14.169 1.00 . A A . 204 GLU CG 1 1
5 16465 1 1 206 GLU H H 17.748 -7.223 12.151 1.00 . A A . 204 GLU H 1 1
5 16466 1 1 206 GLU HA H 20.444 -7.010 13.317 1.00 . A A . 204 GLU HA 1 1
5 16467 1 1 206 GLU HB2 H 17.751 -6.529 14.641 1.00 . A A . 204 GLU HB2 1 1
5 16468 1 1 206 GLU HB3 H 19.314 -6.544 15.478 1.00 . A A . 204 GLU HB3 1 1
5 16469 1 1 206 GLU HG2 H 20.049 -4.743 13.754 1.00 . A A . 204 GLU HG2 1 1
5 16470 1 1 206 GLU HG3 H 18.335 -4.529 13.401 1.00 . A A . 204 GLU HG3 1 1
5 16471 1 1 206 GLU N N 18.735 -7.015 12.187 1.00 . A A . 204 GLU N 1 1
5 16472 1 1 206 GLU O O 20.037 -9.100 14.850 1.00 . A A . 204 GLU O 1 1
5 16473 1 1 206 GLU OE1 O 17.992 -4.048 16.194 1.00 . A A . 204 GLU OE1 1 1
5 16474 1 1 206 GLU OE2 O 19.841 -3.077 15.575 1.00 . A A . 204 GLU OE2 1 1
5 16475 1 1 207 THR C C 19.345 -11.854 12.105 1.00 . A A . 205 THR C 1 1
5 16476 1 1 207 THR CA C 18.751 -11.044 13.272 1.00 . A A . 205 THR CA 1 1
5 16477 1 1 207 THR CB C 17.329 -11.411 13.721 1.00 . A A . 205 THR CB 1 1
5 16478 1 1 207 THR CG2 C 16.364 -11.449 12.544 1.00 . A A . 205 THR CG2 1 1
5 16479 1 1 207 THR H H 18.479 -9.207 12.162 1.00 . A A . 205 THR H 1 1
5 16480 1 1 207 THR HA H 19.350 -11.285 14.129 1.00 . A A . 205 THR HA 1 1
5 16481 1 1 207 THR HB H 16.987 -10.673 14.444 1.00 . A A . 205 THR HB 1 1
5 16482 1 1 207 THR HG1 H 17.371 -12.574 15.287 1.00 . A A . 205 THR HG1 1 1
5 16483 1 1 207 THR HG21 H 15.335 -11.503 12.884 1.00 . A A . 205 THR HG21 1 1
5 16484 1 1 207 THR HG22 H 16.566 -12.323 11.929 1.00 . A A . 205 THR HG22 1 1
5 16485 1 1 207 THR HG23 H 16.521 -10.558 11.951 1.00 . A A . 205 THR HG23 1 1
5 16486 1 1 207 THR N N 18.850 -9.603 13.018 1.00 . A A . 205 THR N 1 1
5 16487 1 1 207 THR O O 18.826 -12.910 11.736 1.00 . A A . 205 THR O 1 1
5 16488 1 1 207 THR OG1 O 17.276 -12.688 14.323 1.00 . A A . 205 THR OG1 1 1
5 16489 1 1 208 LYS C C 20.317 -12.500 9.354 1.00 . A A . 206 LYS C 1 1
5 16490 1 1 208 LYS CA C 21.223 -12.008 10.472 1.00 . A A . 206 LYS CA 1 1
5 16491 1 1 208 LYS CB C 22.215 -13.057 11.008 1.00 . A A . 206 LYS CB 1 1
5 16492 1 1 208 LYS CD C 22.385 -15.500 11.677 1.00 . A A . 206 LYS CD 1 1
5 16493 1 1 208 LYS CE C 21.557 -16.638 12.270 1.00 . A A . 206 LYS CE 1 1
5 16494 1 1 208 LYS CG C 21.580 -14.211 11.803 1.00 . A A . 206 LYS CG 1 1
5 16495 1 1 208 LYS H H 20.809 -10.499 11.912 1.00 . A A . 206 LYS H 1 1
5 16496 1 1 208 LYS HA H 21.838 -11.232 10.023 1.00 . A A . 206 LYS HA 1 1
5 16497 1 1 208 LYS HB2 H 22.742 -13.467 10.142 1.00 . A A . 206 LYS HB2 1 1
5 16498 1 1 208 LYS HB3 H 22.955 -12.566 11.646 1.00 . A A . 206 LYS HB3 1 1
5 16499 1 1 208 LYS HD2 H 22.549 -15.699 10.619 1.00 . A A . 206 LYS HD2 1 1
5 16500 1 1 208 LYS HD3 H 23.338 -15.402 12.194 1.00 . A A . 206 LYS HD3 1 1
5 16501 1 1 208 LYS HE2 H 21.483 -16.497 13.346 1.00 . A A . 206 LYS HE2 1 1
5 16502 1 1 208 LYS HE3 H 20.546 -16.599 11.860 1.00 . A A . 206 LYS HE3 1 1
5 16503 1 1 208 LYS HG2 H 21.464 -13.923 12.852 1.00 . A A . 206 LYS HG2 1 1
5 16504 1 1 208 LYS HG3 H 20.597 -14.425 11.400 1.00 . A A . 206 LYS HG3 1 1
5 16505 1 1 208 LYS HZ1 H 22.086 -18.129 10.963 1.00 . A A . 206 LYS HZ1 1 1
5 16506 1 1 208 LYS HZ2 H 21.646 -18.689 12.452 1.00 . A A . 206 LYS HZ2 1 1
5 16507 1 1 208 LYS HZ3 H 23.126 -17.977 12.216 1.00 . A A . 206 LYS HZ3 1 1
5 16508 1 1 208 LYS N N 20.466 -11.377 11.552 1.00 . A A . 206 LYS N 1 1
5 16509 1 1 208 LYS NZ N 22.146 -17.951 11.962 1.00 . A A . 206 LYS NZ 1 1
5 16510 1 1 208 LYS O O 19.740 -11.615 8.684 1.00 . A A . 206 LYS O 1 1
6 16511 1 1 1 GLY C C 23.976 -2.236 11.150 1.00 . A A . -2 GLY C 1 1
6 16512 1 1 1 GLY CA C 23.910 -1.913 12.629 1.00 . A A . -2 GLY CA 1 1
6 16513 1 1 1 GLY H1 H 22.682 -0.759 13.877 1.00 . A A . -2 GLY H1 1 1
6 16514 1 1 1 GLY HA2 H 24.884 -1.602 13.000 1.00 . A A . -2 GLY HA2 1 1
6 16515 1 1 1 GLY HA3 H 23.607 -2.823 13.147 1.00 . A A . -2 GLY HA3 1 1
6 16516 1 1 1 GLY N N 22.910 -0.876 12.910 1.00 . A A . -2 GLY N 1 1
6 16517 1 1 1 GLY O O 22.940 -2.496 10.549 1.00 . A A . -2 GLY O 1 1
6 16518 1 1 2 HIS C C 24.753 -2.560 8.076 1.00 . A A . -1 HIS C 1 1
6 16519 1 1 2 HIS CA C 25.458 -3.076 9.352 1.00 . A A . -1 HIS CA 1 1
6 16520 1 1 2 HIS CB C 25.197 -4.583 9.594 1.00 . A A . -1 HIS CB 1 1
6 16521 1 1 2 HIS CD2 C 25.055 -5.368 12.047 1.00 . A A . -1 HIS CD2 1 1
6 16522 1 1 2 HIS CE1 C 27.185 -5.733 12.450 1.00 . A A . -1 HIS CE1 1 1
6 16523 1 1 2 HIS CG C 25.760 -5.111 10.898 1.00 . A A . -1 HIS CG 1 1
6 16524 1 1 2 HIS H H 25.983 -2.013 11.119 1.00 . A A . -1 HIS H 1 1
6 16525 1 1 2 HIS HA H 26.527 -2.977 9.179 1.00 . A A . -1 HIS HA 1 1
6 16526 1 1 2 HIS HB2 H 24.121 -4.770 9.578 1.00 . A A . -1 HIS HB2 1 1
6 16527 1 1 2 HIS HB3 H 25.635 -5.153 8.774 1.00 . A A . -1 HIS HB3 1 1
6 16528 1 1 2 HIS HD1 H 27.854 -5.366 10.490 1.00 . A A . -1 HIS HD1 1 1
6 16529 1 1 2 HIS HD2 H 23.984 -5.275 12.169 1.00 . A A . -1 HIS HD2 1 1
6 16530 1 1 2 HIS HE1 H 28.112 -6.001 12.938 1.00 . A A . -1 HIS HE1 1 1
6 16531 1 1 2 HIS N N 25.177 -2.321 10.578 1.00 . A A . -1 HIS N 1 1
6 16532 1 1 2 HIS ND1 N 27.087 -5.362 11.163 1.00 . A A . -1 HIS ND1 1 1
6 16533 1 1 2 HIS NE2 N 25.975 -5.738 13.039 1.00 . A A . -1 HIS NE2 1 1
6 16534 1 1 2 HIS O O 24.771 -3.259 7.058 1.00 . A A . -1 HIS O 1 1
6 16535 1 1 3 MET C C 24.122 -0.237 5.871 1.00 . A A . 1 MET C 1 1
6 16536 1 1 3 MET CA C 23.293 -0.838 7.006 1.00 . A A . 1 MET CA 1 1
6 16537 1 1 3 MET CB C 22.279 0.195 7.550 1.00 . A A . 1 MET CB 1 1
6 16538 1 1 3 MET CE C 19.699 -1.691 6.860 1.00 . A A . 1 MET CE 1 1
6 16539 1 1 3 MET CG C 21.369 -0.337 8.661 1.00 . A A . 1 MET CG 1 1
6 16540 1 1 3 MET H H 24.266 -0.764 8.881 1.00 . A A . 1 MET H 1 1
6 16541 1 1 3 MET HA H 22.730 -1.674 6.586 1.00 . A A . 1 MET HA 1 1
6 16542 1 1 3 MET HB2 H 22.811 1.070 7.922 1.00 . A A . 1 MET HB2 1 1
6 16543 1 1 3 MET HB3 H 21.645 0.520 6.724 1.00 . A A . 1 MET HB3 1 1
6 16544 1 1 3 MET HE1 H 20.331 -1.281 6.073 1.00 . A A . 1 MET HE1 1 1
6 16545 1 1 3 MET HE2 H 19.264 -2.630 6.519 1.00 . A A . 1 MET HE2 1 1
6 16546 1 1 3 MET HE3 H 18.905 -0.990 7.096 1.00 . A A . 1 MET HE3 1 1
6 16547 1 1 3 MET HG2 H 21.947 -0.378 9.584 1.00 . A A . 1 MET HG2 1 1
6 16548 1 1 3 MET HG3 H 20.553 0.369 8.818 1.00 . A A . 1 MET HG3 1 1
6 16549 1 1 3 MET N N 24.153 -1.362 8.075 1.00 . A A . 1 MET N 1 1
6 16550 1 1 3 MET O O 23.944 0.922 5.478 1.00 . A A . 1 MET O 1 1
6 16551 1 1 3 MET SD S 20.660 -1.978 8.362 1.00 . A A . 1 MET SD 1 1
6 16552 1 1 4 GLN C C 24.756 -0.740 2.950 1.00 . A A . 2 GLN C 1 1
6 16553 1 1 4 GLN CA C 25.760 -0.671 4.108 1.00 . A A . 2 GLN CA 1 1
6 16554 1 1 4 GLN CB C 26.938 -1.626 3.869 1.00 . A A . 2 GLN CB 1 1
6 16555 1 1 4 GLN CD C 28.983 -0.522 4.986 1.00 . A A . 2 GLN CD 1 1
6 16556 1 1 4 GLN CG C 27.975 -1.672 5.000 1.00 . A A . 2 GLN CG 1 1
6 16557 1 1 4 GLN H H 25.112 -1.940 5.731 1.00 . A A . 2 GLN H 1 1
6 16558 1 1 4 GLN HA H 26.132 0.349 4.172 1.00 . A A . 2 GLN HA 1 1
6 16559 1 1 4 GLN HB2 H 26.533 -2.635 3.738 1.00 . A A . 2 GLN HB2 1 1
6 16560 1 1 4 GLN HB3 H 27.437 -1.350 2.937 1.00 . A A . 2 GLN HB3 1 1
6 16561 1 1 4 GLN HE21 H 27.605 0.974 5.341 1.00 . A A . 2 GLN HE21 1 1
6 16562 1 1 4 GLN HE22 H 29.255 1.451 5.053 1.00 . A A . 2 GLN HE22 1 1
6 16563 1 1 4 GLN HG2 H 27.478 -1.712 5.971 1.00 . A A . 2 GLN HG2 1 1
6 16564 1 1 4 GLN HG3 H 28.536 -2.603 4.891 1.00 . A A . 2 GLN HG3 1 1
6 16565 1 1 4 GLN N N 25.061 -1.007 5.337 1.00 . A A . 2 GLN N 1 1
6 16566 1 1 4 GLN NE2 N 28.571 0.724 5.145 1.00 . A A . 2 GLN NE2 1 1
6 16567 1 1 4 GLN O O 23.962 -1.670 2.869 1.00 . A A . 2 GLN O 1 1
6 16568 1 1 4 GLN OE1 O 30.187 -0.744 4.873 1.00 . A A . 2 GLN OE1 1 1
6 16569 1 1 5 LYS C C 22.994 -0.431 0.396 1.00 . A A . 3 LYS C 1 1
6 16570 1 1 5 LYS CA C 24.357 0.175 0.650 1.00 . A A . 3 LYS CA 1 1
6 16571 1 1 5 LYS CB C 25.450 -0.511 -0.157 1.00 . A A . 3 LYS CB 1 1
6 16572 1 1 5 LYS CD C 26.257 0.426 -2.411 1.00 . A A . 3 LYS CD 1 1
6 16573 1 1 5 LYS CE C 24.976 1.075 -2.935 1.00 . A A . 3 LYS CE 1 1
6 16574 1 1 5 LYS CG C 26.393 0.455 -0.880 1.00 . A A . 3 LYS CG 1 1
6 16575 1 1 5 LYS H H 25.484 0.992 2.232 1.00 . A A . 3 LYS H 1 1
6 16576 1 1 5 LYS HA H 24.170 1.190 0.330 1.00 . A A . 3 LYS HA 1 1
6 16577 1 1 5 LYS HB2 H 26.041 -1.182 0.469 1.00 . A A . 3 LYS HB2 1 1
6 16578 1 1 5 LYS HB3 H 24.946 -1.162 -0.867 1.00 . A A . 3 LYS HB3 1 1
6 16579 1 1 5 LYS HD2 H 27.098 0.985 -2.814 1.00 . A A . 3 LYS HD2 1 1
6 16580 1 1 5 LYS HD3 H 26.345 -0.600 -2.766 1.00 . A A . 3 LYS HD3 1 1
6 16581 1 1 5 LYS HE2 H 24.753 1.944 -2.301 1.00 . A A . 3 LYS HE2 1 1
6 16582 1 1 5 LYS HE3 H 25.154 1.441 -3.952 1.00 . A A . 3 LYS HE3 1 1
6 16583 1 1 5 LYS HG2 H 26.272 1.461 -0.516 1.00 . A A . 3 LYS HG2 1 1
6 16584 1 1 5 LYS HG3 H 27.434 0.154 -0.633 1.00 . A A . 3 LYS HG3 1 1
6 16585 1 1 5 LYS HZ1 H 23.746 -0.355 -2.073 1.00 . A A . 3 LYS HZ1 1 1
6 16586 1 1 5 LYS HZ2 H 23.876 -0.484 -3.706 1.00 . A A . 3 LYS HZ2 1 1
6 16587 1 1 5 LYS HZ3 H 22.971 0.725 -2.971 1.00 . A A . 3 LYS HZ3 1 1
6 16588 1 1 5 LYS N N 24.829 0.224 2.033 1.00 . A A . 3 LYS N 1 1
6 16589 1 1 5 LYS NZ N 23.815 0.165 -2.942 1.00 . A A . 3 LYS NZ 1 1
6 16590 1 1 5 LYS O O 22.692 -0.950 -0.681 1.00 . A A . 3 LYS O 1 1
6 16591 1 1 6 THR C C 19.924 0.311 0.510 1.00 . A A . 4 THR C 1 1
6 16592 1 1 6 THR CA C 20.778 -0.727 1.251 1.00 . A A . 4 THR CA 1 1
6 16593 1 1 6 THR CB C 20.400 -1.017 2.699 1.00 . A A . 4 THR CB 1 1
6 16594 1 1 6 THR CG2 C 19.001 -1.597 2.809 1.00 . A A . 4 THR CG2 1 1
6 16595 1 1 6 THR H H 22.384 0.432 2.060 1.00 . A A . 4 THR H 1 1
6 16596 1 1 6 THR HA H 20.760 -1.657 0.688 1.00 . A A . 4 THR HA 1 1
6 16597 1 1 6 THR HB H 20.503 -0.087 3.254 1.00 . A A . 4 THR HB 1 1
6 16598 1 1 6 THR HG1 H 22.192 -1.777 3.045 1.00 . A A . 4 THR HG1 1 1
6 16599 1 1 6 THR HG21 H 18.972 -2.524 2.243 1.00 . A A . 4 THR HG21 1 1
6 16600 1 1 6 THR HG22 H 18.287 -0.904 2.389 1.00 . A A . 4 THR HG22 1 1
6 16601 1 1 6 THR HG23 H 18.771 -1.786 3.853 1.00 . A A . 4 THR HG23 1 1
6 16602 1 1 6 THR N N 22.106 -0.201 1.331 1.00 . A A . 4 THR N 1 1
6 16603 1 1 6 THR O O 20.193 1.520 0.565 1.00 . A A . 4 THR O 1 1
6 16604 1 1 6 THR OG1 O 21.264 -1.994 3.263 1.00 . A A . 4 THR OG1 1 1
6 16605 1 1 7 ALA C C 16.475 0.105 -0.343 1.00 . A A . 5 ALA C 1 1
6 16606 1 1 7 ALA CA C 17.818 0.751 -0.660 1.00 . A A . 5 ALA CA 1 1
6 16607 1 1 7 ALA CB C 17.986 1.047 -2.148 1.00 . A A . 5 ALA CB 1 1
6 16608 1 1 7 ALA H H 18.756 -1.136 -0.365 1.00 . A A . 5 ALA H 1 1
6 16609 1 1 7 ALA HA H 17.870 1.698 -0.123 1.00 . A A . 5 ALA HA 1 1
6 16610 1 1 7 ALA HB1 H 17.203 1.737 -2.466 1.00 . A A . 5 ALA HB1 1 1
6 16611 1 1 7 ALA HB2 H 18.952 1.518 -2.325 1.00 . A A . 5 ALA HB2 1 1
6 16612 1 1 7 ALA HB3 H 17.918 0.126 -2.724 1.00 . A A . 5 ALA HB3 1 1
6 16613 1 1 7 ALA N N 18.886 -0.130 -0.205 1.00 . A A . 5 ALA N 1 1
6 16614 1 1 7 ALA O O 16.367 -1.120 -0.281 1.00 . A A . 5 ALA O 1 1
6 16615 1 1 8 PHE C C 13.144 1.005 -0.901 1.00 . A A . 6 PHE C 1 1
6 16616 1 1 8 PHE CA C 14.087 0.494 0.166 1.00 . A A . 6 PHE CA 1 1
6 16617 1 1 8 PHE CB C 13.644 1.062 1.525 1.00 . A A . 6 PHE CB 1 1
6 16618 1 1 8 PHE CD1 C 14.866 -0.830 2.750 1.00 . A A . 6 PHE CD1 1 1
6 16619 1 1 8 PHE CD2 C 13.493 0.734 4.003 1.00 . A A . 6 PHE CD2 1 1
6 16620 1 1 8 PHE CE1 C 15.218 -1.485 3.938 1.00 . A A . 6 PHE CE1 1 1
6 16621 1 1 8 PHE CE2 C 13.816 0.059 5.190 1.00 . A A . 6 PHE CE2 1 1
6 16622 1 1 8 PHE CG C 14.022 0.298 2.776 1.00 . A A . 6 PHE CG 1 1
6 16623 1 1 8 PHE CZ C 14.691 -1.042 5.159 1.00 . A A . 6 PHE CZ 1 1
6 16624 1 1 8 PHE H H 15.566 1.914 -0.350 1.00 . A A . 6 PHE H 1 1
6 16625 1 1 8 PHE HA H 14.024 -0.592 0.182 1.00 . A A . 6 PHE HA 1 1
6 16626 1 1 8 PHE HB2 H 14.019 2.081 1.622 1.00 . A A . 6 PHE HB2 1 1
6 16627 1 1 8 PHE HB3 H 12.556 1.127 1.525 1.00 . A A . 6 PHE HB3 1 1
6 16628 1 1 8 PHE HD1 H 15.256 -1.213 1.826 1.00 . A A . 6 PHE HD1 1 1
6 16629 1 1 8 PHE HD2 H 12.827 1.586 4.038 1.00 . A A . 6 PHE HD2 1 1
6 16630 1 1 8 PHE HE1 H 15.879 -2.341 3.908 1.00 . A A . 6 PHE HE1 1 1
6 16631 1 1 8 PHE HE2 H 13.379 0.390 6.122 1.00 . A A . 6 PHE HE2 1 1
6 16632 1 1 8 PHE HZ H 14.935 -1.575 6.066 1.00 . A A . 6 PHE HZ 1 1
6 16633 1 1 8 PHE N N 15.442 0.921 -0.158 1.00 . A A . 6 PHE N 1 1
6 16634 1 1 8 PHE O O 13.417 2.014 -1.554 1.00 . A A . 6 PHE O 1 1
6 16635 1 1 9 ILE C C 9.616 0.512 -1.142 1.00 . A A . 7 ILE C 1 1
6 16636 1 1 9 ILE CA C 10.920 0.792 -1.893 1.00 . A A . 7 ILE CA 1 1
6 16637 1 1 9 ILE CB C 10.993 0.148 -3.305 1.00 . A A . 7 ILE CB 1 1
6 16638 1 1 9 ILE CD1 C 12.572 -0.652 -5.210 1.00 . A A . 7 ILE CD1 1 1
6 16639 1 1 9 ILE CG1 C 12.401 0.204 -3.950 1.00 . A A . 7 ILE CG1 1 1
6 16640 1 1 9 ILE CG2 C 9.984 0.869 -4.216 1.00 . A A . 7 ILE CG2 1 1
6 16641 1 1 9 ILE H H 11.877 -0.522 -0.515 1.00 . A A . 7 ILE H 1 1
6 16642 1 1 9 ILE HA H 11.024 1.871 -1.991 1.00 . A A . 7 ILE HA 1 1
6 16643 1 1 9 ILE HB H 10.714 -0.899 -3.222 1.00 . A A . 7 ILE HB 1 1
6 16644 1 1 9 ILE HD11 H 13.599 -0.572 -5.562 1.00 . A A . 7 ILE HD11 1 1
6 16645 1 1 9 ILE HD12 H 12.370 -1.695 -4.968 1.00 . A A . 7 ILE HD12 1 1
6 16646 1 1 9 ILE HD13 H 11.909 -0.318 -6.004 1.00 . A A . 7 ILE HD13 1 1
6 16647 1 1 9 ILE HG12 H 12.653 1.239 -4.181 1.00 . A A . 7 ILE HG12 1 1
6 16648 1 1 9 ILE HG13 H 13.140 -0.183 -3.252 1.00 . A A . 7 ILE HG13 1 1
6 16649 1 1 9 ILE HG21 H 10.247 1.923 -4.309 1.00 . A A . 7 ILE HG21 1 1
6 16650 1 1 9 ILE HG22 H 9.979 0.411 -5.201 1.00 . A A . 7 ILE HG22 1 1
6 16651 1 1 9 ILE HG23 H 8.977 0.782 -3.806 1.00 . A A . 7 ILE HG23 1 1
6 16652 1 1 9 ILE N N 12.003 0.343 -1.038 1.00 . A A . 7 ILE N 1 1
6 16653 1 1 9 ILE O O 9.323 -0.633 -0.809 1.00 . A A . 7 ILE O 1 1
6 16654 1 1 10 TRP C C 6.500 1.624 -1.349 1.00 . A A . 8 TRP C 1 1
6 16655 1 1 10 TRP CA C 7.554 1.563 -0.228 1.00 . A A . 8 TRP CA 1 1
6 16656 1 1 10 TRP CB C 7.445 2.741 0.756 1.00 . A A . 8 TRP CB 1 1
6 16657 1 1 10 TRP CD1 C 9.479 3.294 2.196 1.00 . A A . 8 TRP CD1 1 1
6 16658 1 1 10 TRP CD2 C 7.996 1.973 3.228 1.00 . A A . 8 TRP CD2 1 1
6 16659 1 1 10 TRP CE2 C 9.031 2.234 4.171 1.00 . A A . 8 TRP CE2 1 1
6 16660 1 1 10 TRP CE3 C 6.923 1.167 3.650 1.00 . A A . 8 TRP CE3 1 1
6 16661 1 1 10 TRP CG C 8.297 2.667 1.988 1.00 . A A . 8 TRP CG 1 1
6 16662 1 1 10 TRP CH2 C 7.918 0.890 5.863 1.00 . A A . 8 TRP CH2 1 1
6 16663 1 1 10 TRP CZ2 C 9.001 1.701 5.471 1.00 . A A . 8 TRP CZ2 1 1
6 16664 1 1 10 TRP CZ3 C 6.876 0.645 4.952 1.00 . A A . 8 TRP CZ3 1 1
6 16665 1 1 10 TRP H H 9.186 2.470 -1.190 1.00 . A A . 8 TRP H 1 1
6 16666 1 1 10 TRP HA H 7.405 0.644 0.332 1.00 . A A . 8 TRP HA 1 1
6 16667 1 1 10 TRP HB2 H 7.710 3.652 0.239 1.00 . A A . 8 TRP HB2 1 1
6 16668 1 1 10 TRP HB3 H 6.409 2.848 1.088 1.00 . A A . 8 TRP HB3 1 1
6 16669 1 1 10 TRP HD1 H 9.986 3.926 1.474 1.00 . A A . 8 TRP HD1 1 1
6 16670 1 1 10 TRP HE1 H 10.752 3.479 3.886 1.00 . A A . 8 TRP HE1 1 1
6 16671 1 1 10 TRP HE3 H 6.115 0.962 2.966 1.00 . A A . 8 TRP HE3 1 1
6 16672 1 1 10 TRP HH2 H 7.870 0.453 6.855 1.00 . A A . 8 TRP HH2 1 1
6 16673 1 1 10 TRP HZ2 H 9.805 1.915 6.155 1.00 . A A . 8 TRP HZ2 1 1
6 16674 1 1 10 TRP HZ3 H 6.004 0.085 5.243 1.00 . A A . 8 TRP HZ3 1 1
6 16675 1 1 10 TRP N N 8.885 1.576 -0.820 1.00 . A A . 8 TRP N 1 1
6 16676 1 1 10 TRP NE1 N 9.914 3.049 3.488 1.00 . A A . 8 TRP NE1 1 1
6 16677 1 1 10 TRP O O 6.831 1.766 -2.531 1.00 . A A . 8 TRP O 1 1
6 16678 1 1 11 ASP C C 3.097 2.699 -1.374 1.00 . A A . 9 ASP C 1 1
6 16679 1 1 11 ASP CA C 4.090 1.673 -1.914 1.00 . A A . 9 ASP CA 1 1
6 16680 1 1 11 ASP CB C 3.418 0.318 -2.142 1.00 . A A . 9 ASP CB 1 1
6 16681 1 1 11 ASP CG C 2.766 0.260 -3.521 1.00 . A A . 9 ASP CG 1 1
6 16682 1 1 11 ASP H H 4.964 1.530 -0.007 1.00 . A A . 9 ASP H 1 1
6 16683 1 1 11 ASP HA H 4.450 2.020 -2.883 1.00 . A A . 9 ASP HA 1 1
6 16684 1 1 11 ASP HB2 H 4.155 -0.484 -2.053 1.00 . A A . 9 ASP HB2 1 1
6 16685 1 1 11 ASP HB3 H 2.657 0.159 -1.386 1.00 . A A . 9 ASP HB3 1 1
6 16686 1 1 11 ASP N N 5.216 1.553 -0.985 1.00 . A A . 9 ASP N 1 1
6 16687 1 1 11 ASP O O 3.165 3.071 -0.197 1.00 . A A . 9 ASP O 1 1
6 16688 1 1 11 ASP OD1 O 1.722 0.912 -3.753 1.00 . A A . 9 ASP OD1 1 1
6 16689 1 1 11 ASP OD2 O 3.351 -0.426 -4.391 1.00 . A A . 9 ASP OD2 1 1
6 16690 1 1 12 LEU C C -0.179 3.938 -1.855 1.00 . A A . 10 LEU C 1 1
6 16691 1 1 12 LEU CA C 1.307 4.323 -1.927 1.00 . A A . 10 LEU CA 1 1
6 16692 1 1 12 LEU CB C 1.598 5.448 -2.946 1.00 . A A . 10 LEU CB 1 1
6 16693 1 1 12 LEU CD1 C 2.277 7.837 -3.399 1.00 . A A . 10 LEU CD1 1 1
6 16694 1 1 12 LEU CD2 C 0.856 7.392 -1.441 1.00 . A A . 10 LEU CD2 1 1
6 16695 1 1 12 LEU CG C 1.961 6.807 -2.314 1.00 . A A . 10 LEU CG 1 1
6 16696 1 1 12 LEU H H 2.034 2.669 -3.084 1.00 . A A . 10 LEU H 1 1
6 16697 1 1 12 LEU HA H 1.569 4.711 -0.944 1.00 . A A . 10 LEU HA 1 1
6 16698 1 1 12 LEU HB2 H 2.450 5.149 -3.552 1.00 . A A . 10 LEU HB2 1 1
6 16699 1 1 12 LEU HB3 H 0.744 5.568 -3.612 1.00 . A A . 10 LEU HB3 1 1
6 16700 1 1 12 LEU HD11 H 3.064 7.459 -4.052 1.00 . A A . 10 LEU HD11 1 1
6 16701 1 1 12 LEU HD12 H 2.625 8.760 -2.937 1.00 . A A . 10 LEU HD12 1 1
6 16702 1 1 12 LEU HD13 H 1.379 8.048 -3.974 1.00 . A A . 10 LEU HD13 1 1
6 16703 1 1 12 LEU HD21 H 0.713 6.731 -0.590 1.00 . A A . 10 LEU HD21 1 1
6 16704 1 1 12 LEU HD22 H -0.077 7.471 -1.999 1.00 . A A . 10 LEU HD22 1 1
6 16705 1 1 12 LEU HD23 H 1.155 8.370 -1.063 1.00 . A A . 10 LEU HD23 1 1
6 16706 1 1 12 LEU HG H 2.854 6.682 -1.709 1.00 . A A . 10 LEU HG 1 1
6 16707 1 1 12 LEU N N 2.162 3.166 -2.202 1.00 . A A . 10 LEU N 1 1
6 16708 1 1 12 LEU O O -1.014 4.810 -1.596 1.00 . A A . 10 LEU O 1 1
6 16709 1 1 13 ASP C C -2.193 2.032 -0.316 1.00 . A A . 11 ASP C 1 1
6 16710 1 1 13 ASP CA C -1.913 2.219 -1.807 1.00 . A A . 11 ASP CA 1 1
6 16711 1 1 13 ASP CB C -2.337 0.989 -2.620 1.00 . A A . 11 ASP CB 1 1
6 16712 1 1 13 ASP CG C -3.868 0.913 -2.606 1.00 . A A . 11 ASP CG 1 1
6 16713 1 1 13 ASP H H 0.149 1.951 -2.312 1.00 . A A . 11 ASP H 1 1
6 16714 1 1 13 ASP HA H -2.559 3.031 -2.147 1.00 . A A . 11 ASP HA 1 1
6 16715 1 1 13 ASP HB2 H -2.010 1.111 -3.653 1.00 . A A . 11 ASP HB2 1 1
6 16716 1 1 13 ASP HB3 H -1.900 0.075 -2.214 1.00 . A A . 11 ASP HB3 1 1
6 16717 1 1 13 ASP N N -0.531 2.652 -2.029 1.00 . A A . 11 ASP N 1 1
6 16718 1 1 13 ASP O O -2.878 2.868 0.262 1.00 . A A . 11 ASP O 1 1
6 16719 1 1 13 ASP OD1 O -4.496 1.880 -3.102 1.00 . A A . 11 ASP OD1 1 1
6 16720 1 1 13 ASP OD2 O -4.468 -0.064 -2.106 1.00 . A A . 11 ASP OD2 1 1
6 16721 1 1 14 GLY C C -0.831 0.031 2.513 1.00 . A A . 12 GLY C 1 1
6 16722 1 1 14 GLY CA C -1.988 0.618 1.701 1.00 . A A . 12 GLY CA 1 1
6 16723 1 1 14 GLY H H -1.089 0.327 -0.199 1.00 . A A . 12 GLY H 1 1
6 16724 1 1 14 GLY HA2 H -2.338 1.499 2.234 1.00 . A A . 12 GLY HA2 1 1
6 16725 1 1 14 GLY HA3 H -2.803 -0.107 1.690 1.00 . A A . 12 GLY HA3 1 1
6 16726 1 1 14 GLY N N -1.656 0.989 0.324 1.00 . A A . 12 GLY N 1 1
6 16727 1 1 14 GLY O O -1.049 -0.369 3.653 1.00 . A A . 12 GLY O 1 1
6 16728 1 1 15 THR C C 1.948 0.624 3.804 1.00 . A A . 13 THR C 1 1
6 16729 1 1 15 THR CA C 1.576 -0.432 2.744 1.00 . A A . 13 THR CA 1 1
6 16730 1 1 15 THR CB C 2.750 -0.637 1.770 1.00 . A A . 13 THR CB 1 1
6 16731 1 1 15 THR CG2 C 3.929 -1.386 2.396 1.00 . A A . 13 THR CG2 1 1
6 16732 1 1 15 THR H H 0.519 0.167 1.000 1.00 . A A . 13 THR H 1 1
6 16733 1 1 15 THR HA H 1.364 -1.377 3.244 1.00 . A A . 13 THR HA 1 1
6 16734 1 1 15 THR HB H 3.072 0.353 1.434 1.00 . A A . 13 THR HB 1 1
6 16735 1 1 15 THR HG1 H 3.154 -1.719 0.198 1.00 . A A . 13 THR HG1 1 1
6 16736 1 1 15 THR HG21 H 4.762 -1.407 1.697 1.00 . A A . 13 THR HG21 1 1
6 16737 1 1 15 THR HG22 H 3.638 -2.411 2.640 1.00 . A A . 13 THR HG22 1 1
6 16738 1 1 15 THR HG23 H 4.267 -0.888 3.303 1.00 . A A . 13 THR HG23 1 1
6 16739 1 1 15 THR N N 0.391 -0.028 1.983 1.00 . A A . 13 THR N 1 1
6 16740 1 1 15 THR O O 2.569 0.292 4.813 1.00 . A A . 13 THR O 1 1
6 16741 1 1 15 THR OG1 O 2.356 -1.396 0.639 1.00 . A A . 13 THR OG1 1 1
6 16742 1 1 16 LEU C C 0.919 4.045 4.578 1.00 . A A . 14 LEU C 1 1
6 16743 1 1 16 LEU CA C 2.061 3.046 4.351 1.00 . A A . 14 LEU CA 1 1
6 16744 1 1 16 LEU CB C 3.246 3.717 3.609 1.00 . A A . 14 LEU CB 1 1
6 16745 1 1 16 LEU CD1 C 4.898 3.429 5.507 1.00 . A A . 14 LEU CD1 1 1
6 16746 1 1 16 LEU CD2 C 5.445 4.978 3.618 1.00 . A A . 14 LEU CD2 1 1
6 16747 1 1 16 LEU CG C 4.310 4.403 4.489 1.00 . A A . 14 LEU CG 1 1
6 16748 1 1 16 LEU H H 1.103 2.098 2.714 1.00 . A A . 14 LEU H 1 1
6 16749 1 1 16 LEU HA H 2.394 2.702 5.335 1.00 . A A . 14 LEU HA 1 1
6 16750 1 1 16 LEU HB2 H 3.756 2.970 2.998 1.00 . A A . 14 LEU HB2 1 1
6 16751 1 1 16 LEU HB3 H 2.841 4.472 2.941 1.00 . A A . 14 LEU HB3 1 1
6 16752 1 1 16 LEU HD11 H 5.010 2.446 5.060 1.00 . A A . 14 LEU HD11 1 1
6 16753 1 1 16 LEU HD12 H 4.218 3.343 6.352 1.00 . A A . 14 LEU HD12 1 1
6 16754 1 1 16 LEU HD13 H 5.867 3.776 5.861 1.00 . A A . 14 LEU HD13 1 1
6 16755 1 1 16 LEU HD21 H 6.191 5.476 4.239 1.00 . A A . 14 LEU HD21 1 1
6 16756 1 1 16 LEU HD22 H 5.059 5.710 2.911 1.00 . A A . 14 LEU HD22 1 1
6 16757 1 1 16 LEU HD23 H 5.948 4.185 3.066 1.00 . A A . 14 LEU HD23 1 1
6 16758 1 1 16 LEU HG H 3.859 5.225 5.029 1.00 . A A . 14 LEU HG 1 1
6 16759 1 1 16 LEU N N 1.612 1.895 3.567 1.00 . A A . 14 LEU N 1 1
6 16760 1 1 16 LEU O O 1.067 4.931 5.407 1.00 . A A . 14 LEU O 1 1
6 16761 1 1 17 LEU C C -2.610 4.213 4.352 1.00 . A A . 15 LEU C 1 1
6 16762 1 1 17 LEU CA C -1.322 4.888 3.932 1.00 . A A . 15 LEU CA 1 1
6 16763 1 1 17 LEU CB C -1.552 5.587 2.581 1.00 . A A . 15 LEU CB 1 1
6 16764 1 1 17 LEU CD1 C 0.835 6.489 2.240 1.00 . A A . 15 LEU CD1 1 1
6 16765 1 1 17 LEU CD2 C -1.138 7.639 1.205 1.00 . A A . 15 LEU CD2 1 1
6 16766 1 1 17 LEU CG C -0.648 6.804 2.390 1.00 . A A . 15 LEU CG 1 1
6 16767 1 1 17 LEU H H -0.177 3.406 2.996 1.00 . A A . 15 LEU H 1 1
6 16768 1 1 17 LEU HA H -1.122 5.623 4.715 1.00 . A A . 15 LEU HA 1 1
6 16769 1 1 17 LEU HB2 H -1.429 4.881 1.758 1.00 . A A . 15 LEU HB2 1 1
6 16770 1 1 17 LEU HB3 H -2.583 5.946 2.558 1.00 . A A . 15 LEU HB3 1 1
6 16771 1 1 17 LEU HD11 H 0.967 5.639 1.576 1.00 . A A . 15 LEU HD11 1 1
6 16772 1 1 17 LEU HD12 H 1.226 6.269 3.230 1.00 . A A . 15 LEU HD12 1 1
6 16773 1 1 17 LEU HD13 H 1.377 7.355 1.868 1.00 . A A . 15 LEU HD13 1 1
6 16774 1 1 17 LEU HD21 H -0.408 8.410 0.971 1.00 . A A . 15 LEU HD21 1 1
6 16775 1 1 17 LEU HD22 H -2.073 8.122 1.463 1.00 . A A . 15 LEU HD22 1 1
6 16776 1 1 17 LEU HD23 H -1.305 6.997 0.340 1.00 . A A . 15 LEU HD23 1 1
6 16777 1 1 17 LEU HG H -0.729 7.382 3.290 1.00 . A A . 15 LEU HG 1 1
6 16778 1 1 17 LEU N N -0.197 3.961 3.836 1.00 . A A . 15 LEU N 1 1
6 16779 1 1 17 LEU O O -3.139 3.335 3.668 1.00 . A A . 15 LEU O 1 1
6 16780 1 1 18 ASP C C -5.631 4.990 5.623 1.00 . A A . 16 ASP C 1 1
6 16781 1 1 18 ASP CA C -4.378 4.237 6.085 1.00 . A A . 16 ASP CA 1 1
6 16782 1 1 18 ASP CB C -4.189 4.171 7.611 1.00 . A A . 16 ASP CB 1 1
6 16783 1 1 18 ASP CG C -3.395 5.221 8.372 1.00 . A A . 16 ASP CG 1 1
6 16784 1 1 18 ASP H H -2.698 5.458 5.956 1.00 . A A . 16 ASP H 1 1
6 16785 1 1 18 ASP HA H -4.525 3.201 5.774 1.00 . A A . 16 ASP HA 1 1
6 16786 1 1 18 ASP HB2 H -5.178 4.218 8.040 1.00 . A A . 16 ASP HB2 1 1
6 16787 1 1 18 ASP HB3 H -3.678 3.235 7.805 1.00 . A A . 16 ASP HB3 1 1
6 16788 1 1 18 ASP N N -3.186 4.729 5.427 1.00 . A A . 16 ASP N 1 1
6 16789 1 1 18 ASP O O -6.474 5.415 6.412 1.00 . A A . 16 ASP O 1 1
6 16790 1 1 18 ASP OD1 O -2.564 5.920 7.774 1.00 . A A . 16 ASP OD1 1 1
6 16791 1 1 18 ASP OD2 O -3.611 5.321 9.606 1.00 . A A . 16 ASP OD2 1 1
6 16792 1 1 19 SER C C -8.271 4.757 4.121 1.00 . A A . 17 SER C 1 1
6 16793 1 1 19 SER CA C -7.056 5.609 3.721 1.00 . A A . 17 SER CA 1 1
6 16794 1 1 19 SER CB C -6.937 5.676 2.199 1.00 . A A . 17 SER CB 1 1
6 16795 1 1 19 SER H H -5.109 4.668 3.709 1.00 . A A . 17 SER H 1 1
6 16796 1 1 19 SER HA H -7.201 6.620 4.095 1.00 . A A . 17 SER HA 1 1
6 16797 1 1 19 SER HB2 H -5.934 5.997 1.925 1.00 . A A . 17 SER HB2 1 1
6 16798 1 1 19 SER HB3 H -7.108 4.682 1.796 1.00 . A A . 17 SER HB3 1 1
6 16799 1 1 19 SER HG H -8.737 6.473 2.037 1.00 . A A . 17 SER HG 1 1
6 16800 1 1 19 SER N N -5.813 5.093 4.303 1.00 . A A . 17 SER N 1 1
6 16801 1 1 19 SER O O -9.399 5.249 4.089 1.00 . A A . 17 SER O 1 1
6 16802 1 1 19 SER OG O -7.864 6.581 1.624 1.00 . A A . 17 SER OG 1 1
6 16803 1 1 20 TYR C C -9.881 3.287 6.186 1.00 . A A . 18 TYR C 1 1
6 16804 1 1 20 TYR CA C -9.083 2.621 5.061 1.00 . A A . 18 TYR CA 1 1
6 16805 1 1 20 TYR CB C -8.426 1.326 5.557 1.00 . A A . 18 TYR CB 1 1
6 16806 1 1 20 TYR CD1 C -8.698 -0.340 3.683 1.00 . A A . 18 TYR CD1 1 1
6 16807 1 1 20 TYR CD2 C -6.450 0.406 4.221 1.00 . A A . 18 TYR CD2 1 1
6 16808 1 1 20 TYR CE1 C -8.192 -1.195 2.695 1.00 . A A . 18 TYR CE1 1 1
6 16809 1 1 20 TYR CE2 C -5.936 -0.398 3.188 1.00 . A A . 18 TYR CE2 1 1
6 16810 1 1 20 TYR CG C -7.838 0.454 4.461 1.00 . A A . 18 TYR CG 1 1
6 16811 1 1 20 TYR CZ C -6.807 -1.203 2.420 1.00 . A A . 18 TYR CZ 1 1
6 16812 1 1 20 TYR H H -7.105 3.174 4.539 1.00 . A A . 18 TYR H 1 1
6 16813 1 1 20 TYR HA H -9.775 2.379 4.255 1.00 . A A . 18 TYR HA 1 1
6 16814 1 1 20 TYR HB2 H -7.649 1.571 6.281 1.00 . A A . 18 TYR HB2 1 1
6 16815 1 1 20 TYR HB3 H -9.181 0.743 6.086 1.00 . A A . 18 TYR HB3 1 1
6 16816 1 1 20 TYR HD1 H -9.763 -0.328 3.850 1.00 . A A . 18 TYR HD1 1 1
6 16817 1 1 20 TYR HD2 H -5.762 0.970 4.837 1.00 . A A . 18 TYR HD2 1 1
6 16818 1 1 20 TYR HE1 H -8.883 -1.850 2.177 1.00 . A A . 18 TYR HE1 1 1
6 16819 1 1 20 TYR HE2 H -4.868 -0.447 3.011 1.00 . A A . 18 TYR HE2 1 1
6 16820 1 1 20 TYR HH H -6.870 -2.685 1.135 1.00 . A A . 18 TYR HH 1 1
6 16821 1 1 20 TYR N N -8.055 3.505 4.535 1.00 . A A . 18 TYR N 1 1
6 16822 1 1 20 TYR O O -11.092 3.090 6.263 1.00 . A A . 18 TYR O 1 1
6 16823 1 1 20 TYR OH O -6.297 -1.943 1.404 1.00 . A A . 18 TYR OH 1 1
6 16824 1 1 21 GLU C C -10.951 5.721 7.752 1.00 . A A . 19 GLU C 1 1
6 16825 1 1 21 GLU CA C -9.865 4.721 8.177 1.00 . A A . 19 GLU CA 1 1
6 16826 1 1 21 GLU CB C -8.733 5.395 8.969 1.00 . A A . 19 GLU CB 1 1
6 16827 1 1 21 GLU CD C -8.599 3.798 10.928 1.00 . A A . 19 GLU CD 1 1
6 16828 1 1 21 GLU CG C -8.930 5.213 10.463 1.00 . A A . 19 GLU CG 1 1
6 16829 1 1 21 GLU H H -8.245 4.278 6.990 1.00 . A A . 19 GLU H 1 1
6 16830 1 1 21 GLU HA H -10.336 3.941 8.779 1.00 . A A . 19 GLU HA 1 1
6 16831 1 1 21 GLU HB2 H -7.760 4.972 8.705 1.00 . A A . 19 GLU HB2 1 1
6 16832 1 1 21 GLU HB3 H -8.702 6.458 8.732 1.00 . A A . 19 GLU HB3 1 1
6 16833 1 1 21 GLU HG2 H -8.251 5.893 10.954 1.00 . A A . 19 GLU HG2 1 1
6 16834 1 1 21 GLU HG3 H -9.956 5.463 10.716 1.00 . A A . 19 GLU HG3 1 1
6 16835 1 1 21 GLU N N -9.239 4.088 7.039 1.00 . A A . 19 GLU N 1 1
6 16836 1 1 21 GLU O O -11.992 5.808 8.410 1.00 . A A . 19 GLU O 1 1
6 16837 1 1 21 GLU OE1 O -9.454 2.894 10.829 1.00 . A A . 19 GLU OE1 1 1
6 16838 1 1 21 GLU OE2 O -7.484 3.557 11.446 1.00 . A A . 19 GLU OE2 1 1
6 16839 1 1 22 ALA C C -12.899 6.605 5.543 1.00 . A A . 20 ALA C 1 1
6 16840 1 1 22 ALA CA C -11.681 7.373 6.062 1.00 . A A . 20 ALA CA 1 1
6 16841 1 1 22 ALA CB C -10.997 8.161 4.932 1.00 . A A . 20 ALA CB 1 1
6 16842 1 1 22 ALA H H -9.861 6.263 6.148 1.00 . A A . 20 ALA H 1 1
6 16843 1 1 22 ALA HA H -12.010 8.058 6.846 1.00 . A A . 20 ALA HA 1 1
6 16844 1 1 22 ALA HB1 H -10.620 7.485 4.160 1.00 . A A . 20 ALA HB1 1 1
6 16845 1 1 22 ALA HB2 H -11.719 8.839 4.478 1.00 . A A . 20 ALA HB2 1 1
6 16846 1 1 22 ALA HB3 H -10.165 8.739 5.339 1.00 . A A . 20 ALA HB3 1 1
6 16847 1 1 22 ALA N N -10.726 6.438 6.643 1.00 . A A . 20 ALA N 1 1
6 16848 1 1 22 ALA O O -14.044 6.947 5.835 1.00 . A A . 20 ALA O 1 1
6 16849 1 1 23 ILE C C -14.574 4.091 5.181 1.00 . A A . 21 ILE C 1 1
6 16850 1 1 23 ILE CA C -13.687 4.747 4.123 1.00 . A A . 21 ILE CA 1 1
6 16851 1 1 23 ILE CB C -13.019 3.714 3.195 1.00 . A A . 21 ILE CB 1 1
6 16852 1 1 23 ILE CD1 C -11.295 3.513 1.279 1.00 . A A . 21 ILE CD1 1 1
6 16853 1 1 23 ILE CG1 C -12.196 4.435 2.101 1.00 . A A . 21 ILE CG1 1 1
6 16854 1 1 23 ILE CG2 C -14.059 2.789 2.537 1.00 . A A . 21 ILE CG2 1 1
6 16855 1 1 23 ILE H H -11.684 5.320 4.598 1.00 . A A . 21 ILE H 1 1
6 16856 1 1 23 ILE HA H -14.307 5.414 3.522 1.00 . A A . 21 ILE HA 1 1
6 16857 1 1 23 ILE HB H -12.359 3.114 3.820 1.00 . A A . 21 ILE HB 1 1
6 16858 1 1 23 ILE HD11 H -10.657 4.130 0.646 1.00 . A A . 21 ILE HD11 1 1
6 16859 1 1 23 ILE HD12 H -10.669 2.918 1.944 1.00 . A A . 21 ILE HD12 1 1
6 16860 1 1 23 ILE HD13 H -11.892 2.860 0.644 1.00 . A A . 21 ILE HD13 1 1
6 16861 1 1 23 ILE HG12 H -12.872 4.965 1.429 1.00 . A A . 21 ILE HG12 1 1
6 16862 1 1 23 ILE HG13 H -11.543 5.178 2.552 1.00 . A A . 21 ILE HG13 1 1
6 16863 1 1 23 ILE HG21 H -14.638 2.277 3.301 1.00 . A A . 21 ILE HG21 1 1
6 16864 1 1 23 ILE HG22 H -14.734 3.373 1.910 1.00 . A A . 21 ILE HG22 1 1
6 16865 1 1 23 ILE HG23 H -13.566 2.030 1.931 1.00 . A A . 21 ILE HG23 1 1
6 16866 1 1 23 ILE N N -12.655 5.541 4.780 1.00 . A A . 21 ILE N 1 1
6 16867 1 1 23 ILE O O -15.796 4.115 5.044 1.00 . A A . 21 ILE O 1 1
6 16868 1 1 24 LEU C C -15.773 3.898 7.944 1.00 . A A . 22 LEU C 1 1
6 16869 1 1 24 LEU CA C -14.716 2.951 7.373 1.00 . A A . 22 LEU CA 1 1
6 16870 1 1 24 LEU CB C -13.712 2.556 8.469 1.00 . A A . 22 LEU CB 1 1
6 16871 1 1 24 LEU CD1 C -11.837 1.033 9.211 1.00 . A A . 22 LEU CD1 1 1
6 16872 1 1 24 LEU CD2 C -13.942 0.053 8.322 1.00 . A A . 22 LEU CD2 1 1
6 16873 1 1 24 LEU CG C -12.978 1.229 8.210 1.00 . A A . 22 LEU CG 1 1
6 16874 1 1 24 LEU H H -12.976 3.493 6.292 1.00 . A A . 22 LEU H 1 1
6 16875 1 1 24 LEU HA H -15.243 2.069 7.020 1.00 . A A . 22 LEU HA 1 1
6 16876 1 1 24 LEU HB2 H -12.976 3.353 8.564 1.00 . A A . 22 LEU HB2 1 1
6 16877 1 1 24 LEU HB3 H -14.238 2.481 9.419 1.00 . A A . 22 LEU HB3 1 1
6 16878 1 1 24 LEU HD11 H -12.212 1.093 10.231 1.00 . A A . 22 LEU HD11 1 1
6 16879 1 1 24 LEU HD12 H -11.093 1.815 9.063 1.00 . A A . 22 LEU HD12 1 1
6 16880 1 1 24 LEU HD13 H -11.365 0.065 9.061 1.00 . A A . 22 LEU HD13 1 1
6 16881 1 1 24 LEU HD21 H -14.630 0.078 7.481 1.00 . A A . 22 LEU HD21 1 1
6 16882 1 1 24 LEU HD22 H -14.499 0.099 9.258 1.00 . A A . 22 LEU HD22 1 1
6 16883 1 1 24 LEU HD23 H -13.386 -0.879 8.287 1.00 . A A . 22 LEU HD23 1 1
6 16884 1 1 24 LEU HG H -12.560 1.225 7.205 1.00 . A A . 22 LEU HG 1 1
6 16885 1 1 24 LEU N N -13.991 3.537 6.250 1.00 . A A . 22 LEU N 1 1
6 16886 1 1 24 LEU O O -16.822 3.418 8.385 1.00 . A A . 22 LEU O 1 1
6 16887 1 1 25 SER C C -17.696 6.229 7.438 1.00 . A A . 23 SER C 1 1
6 16888 1 1 25 SER CA C -16.450 6.245 8.329 1.00 . A A . 23 SER CA 1 1
6 16889 1 1 25 SER CB C -15.749 7.617 8.292 1.00 . A A . 23 SER CB 1 1
6 16890 1 1 25 SER H H -14.663 5.488 7.407 1.00 . A A . 23 SER H 1 1
6 16891 1 1 25 SER HA H -16.746 6.019 9.352 1.00 . A A . 23 SER HA 1 1
6 16892 1 1 25 SER HB2 H -14.693 7.495 8.528 1.00 . A A . 23 SER HB2 1 1
6 16893 1 1 25 SER HB3 H -15.823 8.041 7.290 1.00 . A A . 23 SER HB3 1 1
6 16894 1 1 25 SER HG H -15.590 8.679 9.902 1.00 . A A . 23 SER HG 1 1
6 16895 1 1 25 SER N N -15.518 5.210 7.886 1.00 . A A . 23 SER N 1 1
6 16896 1 1 25 SER O O -18.826 6.248 7.928 1.00 . A A . 23 SER O 1 1
6 16897 1 1 25 SER OG O -16.293 8.537 9.222 1.00 . A A . 23 SER OG 1 1
6 16898 1 1 26 GLY C C -19.361 4.778 5.274 1.00 . A A . 24 GLY C 1 1
6 16899 1 1 26 GLY CA C -18.575 6.082 5.150 1.00 . A A . 24 GLY CA 1 1
6 16900 1 1 26 GLY H H -16.547 6.062 5.780 1.00 . A A . 24 GLY H 1 1
6 16901 1 1 26 GLY HA2 H -19.251 6.923 5.305 1.00 . A A . 24 GLY HA2 1 1
6 16902 1 1 26 GLY HA3 H -18.155 6.144 4.146 1.00 . A A . 24 GLY HA3 1 1
6 16903 1 1 26 GLY N N -17.497 6.158 6.119 1.00 . A A . 24 GLY N 1 1
6 16904 1 1 26 GLY O O -20.575 4.793 5.075 1.00 . A A . 24 GLY O 1 1
6 16905 1 1 27 ILE C C -20.312 2.312 6.874 1.00 . A A . 25 ILE C 1 1
6 16906 1 1 27 ILE CA C -19.372 2.348 5.670 1.00 . A A . 25 ILE CA 1 1
6 16907 1 1 27 ILE CB C -18.350 1.187 5.705 1.00 . A A . 25 ILE CB 1 1
6 16908 1 1 27 ILE CD1 C -16.371 0.179 4.412 1.00 . A A . 25 ILE CD1 1 1
6 16909 1 1 27 ILE CG1 C -17.498 1.203 4.418 1.00 . A A . 25 ILE CG1 1 1
6 16910 1 1 27 ILE CG2 C -19.061 -0.183 5.802 1.00 . A A . 25 ILE CG2 1 1
6 16911 1 1 27 ILE H H -17.700 3.706 5.698 1.00 . A A . 25 ILE H 1 1
6 16912 1 1 27 ILE HA H -19.991 2.223 4.785 1.00 . A A . 25 ILE HA 1 1
6 16913 1 1 27 ILE HB H -17.702 1.315 6.574 1.00 . A A . 25 ILE HB 1 1
6 16914 1 1 27 ILE HD11 H -16.777 -0.826 4.499 1.00 . A A . 25 ILE HD11 1 1
6 16915 1 1 27 ILE HD12 H -15.846 0.257 3.461 1.00 . A A . 25 ILE HD12 1 1
6 16916 1 1 27 ILE HD13 H -15.702 0.386 5.245 1.00 . A A . 25 ILE HD13 1 1
6 16917 1 1 27 ILE HG12 H -18.130 1.008 3.560 1.00 . A A . 25 ILE HG12 1 1
6 16918 1 1 27 ILE HG13 H -17.050 2.179 4.270 1.00 . A A . 25 ILE HG13 1 1
6 16919 1 1 27 ILE HG21 H -18.349 -0.991 5.963 1.00 . A A . 25 ILE HG21 1 1
6 16920 1 1 27 ILE HG22 H -19.748 -0.213 6.644 1.00 . A A . 25 ILE HG22 1 1
6 16921 1 1 27 ILE HG23 H -19.636 -0.374 4.897 1.00 . A A . 25 ILE HG23 1 1
6 16922 1 1 27 ILE N N -18.707 3.651 5.576 1.00 . A A . 25 ILE N 1 1
6 16923 1 1 27 ILE O O -21.394 1.732 6.766 1.00 . A A . 25 ILE O 1 1
6 16924 1 1 28 GLU C C -22.065 3.662 8.959 1.00 . A A . 26 GLU C 1 1
6 16925 1 1 28 GLU CA C -20.740 2.930 9.205 1.00 . A A . 26 GLU CA 1 1
6 16926 1 1 28 GLU CB C -19.924 3.535 10.354 1.00 . A A . 26 GLU CB 1 1
6 16927 1 1 28 GLU CD C -19.706 3.622 12.906 1.00 . A A . 26 GLU CD 1 1
6 16928 1 1 28 GLU CG C -20.649 3.455 11.705 1.00 . A A . 26 GLU CG 1 1
6 16929 1 1 28 GLU H H -19.008 3.362 8.032 1.00 . A A . 26 GLU H 1 1
6 16930 1 1 28 GLU HA H -20.981 1.900 9.472 1.00 . A A . 26 GLU HA 1 1
6 16931 1 1 28 GLU HB2 H -19.005 2.957 10.427 1.00 . A A . 26 GLU HB2 1 1
6 16932 1 1 28 GLU HB3 H -19.672 4.574 10.133 1.00 . A A . 26 GLU HB3 1 1
6 16933 1 1 28 GLU HG2 H -21.418 4.227 11.740 1.00 . A A . 26 GLU HG2 1 1
6 16934 1 1 28 GLU HG3 H -21.140 2.482 11.787 1.00 . A A . 26 GLU HG3 1 1
6 16935 1 1 28 GLU N N -19.917 2.910 7.998 1.00 . A A . 26 GLU N 1 1
6 16936 1 1 28 GLU O O -23.100 3.262 9.497 1.00 . A A . 26 GLU O 1 1
6 16937 1 1 28 GLU OE1 O -18.492 3.891 12.736 1.00 . A A . 26 GLU OE1 1 1
6 16938 1 1 28 GLU OE2 O -20.156 3.432 14.054 1.00 . A A . 26 GLU OE2 1 1
6 16939 1 1 29 GLU C C -24.095 4.382 6.751 1.00 . A A . 27 GLU C 1 1
6 16940 1 1 29 GLU CA C -23.278 5.338 7.633 1.00 . A A . 27 GLU CA 1 1
6 16941 1 1 29 GLU CB C -22.895 6.621 6.882 1.00 . A A . 27 GLU CB 1 1
6 16942 1 1 29 GLU CD C -24.118 8.520 8.113 1.00 . A A . 27 GLU CD 1 1
6 16943 1 1 29 GLU CG C -24.038 7.647 6.859 1.00 . A A . 27 GLU CG 1 1
6 16944 1 1 29 GLU H H -21.176 4.991 7.730 1.00 . A A . 27 GLU H 1 1
6 16945 1 1 29 GLU HA H -23.893 5.602 8.491 1.00 . A A . 27 GLU HA 1 1
6 16946 1 1 29 GLU HB2 H -22.015 7.076 7.341 1.00 . A A . 27 GLU HB2 1 1
6 16947 1 1 29 GLU HB3 H -22.629 6.359 5.858 1.00 . A A . 27 GLU HB3 1 1
6 16948 1 1 29 GLU HG2 H -23.869 8.326 6.029 1.00 . A A . 27 GLU HG2 1 1
6 16949 1 1 29 GLU HG3 H -24.992 7.145 6.682 1.00 . A A . 27 GLU HG3 1 1
6 16950 1 1 29 GLU N N -22.063 4.681 8.099 1.00 . A A . 27 GLU N 1 1
6 16951 1 1 29 GLU O O -25.316 4.303 6.886 1.00 . A A . 27 GLU O 1 1
6 16952 1 1 29 GLU OE1 O -23.149 9.255 8.399 1.00 . A A . 27 GLU OE1 1 1
6 16953 1 1 29 GLU OE2 O -25.221 8.621 8.698 1.00 . A A . 27 GLU OE2 1 1
6 16954 1 1 30 THR C C -24.857 1.629 5.739 1.00 . A A . 28 THR C 1 1
6 16955 1 1 30 THR CA C -24.132 2.721 4.958 1.00 . A A . 28 THR CA 1 1
6 16956 1 1 30 THR CB C -23.183 2.071 3.936 1.00 . A A . 28 THR CB 1 1
6 16957 1 1 30 THR CG2 C -23.957 1.527 2.724 1.00 . A A . 28 THR CG2 1 1
6 16958 1 1 30 THR H H -22.430 3.705 5.793 1.00 . A A . 28 THR H 1 1
6 16959 1 1 30 THR HA H -24.887 3.313 4.437 1.00 . A A . 28 THR HA 1 1
6 16960 1 1 30 THR HB H -22.630 1.246 4.403 1.00 . A A . 28 THR HB 1 1
6 16961 1 1 30 THR HG1 H -22.566 3.841 3.338 1.00 . A A . 28 THR HG1 1 1
6 16962 1 1 30 THR HG21 H -25.004 1.832 2.755 1.00 . A A . 28 THR HG21 1 1
6 16963 1 1 30 THR HG22 H -23.944 0.438 2.750 1.00 . A A . 28 THR HG22 1 1
6 16964 1 1 30 THR HG23 H -23.509 1.881 1.785 1.00 . A A . 28 THR HG23 1 1
6 16965 1 1 30 THR N N -23.437 3.632 5.857 1.00 . A A . 28 THR N 1 1
6 16966 1 1 30 THR O O -26.036 1.401 5.497 1.00 . A A . 28 THR O 1 1
6 16967 1 1 30 THR OG1 O -22.190 2.949 3.467 1.00 . A A . 28 THR OG1 1 1
6 16968 1 1 31 PHE C C -25.992 0.147 8.067 1.00 . A A . 29 PHE C 1 1
6 16969 1 1 31 PHE CA C -24.720 -0.255 7.297 1.00 . A A . 29 PHE CA 1 1
6 16970 1 1 31 PHE CB C -23.644 -0.923 8.180 1.00 . A A . 29 PHE CB 1 1
6 16971 1 1 31 PHE CD1 C -22.160 -1.764 6.241 1.00 . A A . 29 PHE CD1 1 1
6 16972 1 1 31 PHE CD2 C -22.376 -3.134 8.221 1.00 . A A . 29 PHE CD2 1 1
6 16973 1 1 31 PHE CE1 C -21.279 -2.717 5.684 1.00 . A A . 29 PHE CE1 1 1
6 16974 1 1 31 PHE CE2 C -21.503 -4.088 7.660 1.00 . A A . 29 PHE CE2 1 1
6 16975 1 1 31 PHE CG C -22.720 -1.959 7.521 1.00 . A A . 29 PHE CG 1 1
6 16976 1 1 31 PHE CZ C -20.936 -3.889 6.389 1.00 . A A . 29 PHE CZ 1 1
6 16977 1 1 31 PHE H H -23.209 1.179 6.839 1.00 . A A . 29 PHE H 1 1
6 16978 1 1 31 PHE HA H -25.028 -0.971 6.535 1.00 . A A . 29 PHE HA 1 1
6 16979 1 1 31 PHE HB2 H -23.033 -0.149 8.645 1.00 . A A . 29 PHE HB2 1 1
6 16980 1 1 31 PHE HB3 H -24.160 -1.426 8.993 1.00 . A A . 29 PHE HB3 1 1
6 16981 1 1 31 PHE HD1 H -22.395 -0.874 5.679 1.00 . A A . 29 PHE HD1 1 1
6 16982 1 1 31 PHE HD2 H -22.794 -3.319 9.202 1.00 . A A . 29 PHE HD2 1 1
6 16983 1 1 31 PHE HE1 H -20.867 -2.548 4.700 1.00 . A A . 29 PHE HE1 1 1
6 16984 1 1 31 PHE HE2 H -21.266 -4.988 8.209 1.00 . A A . 29 PHE HE2 1 1
6 16985 1 1 31 PHE HZ H -20.253 -4.644 5.971 1.00 . A A . 29 PHE HZ 1 1
6 16986 1 1 31 PHE N N -24.164 0.914 6.630 1.00 . A A . 29 PHE N 1 1
6 16987 1 1 31 PHE O O -26.993 -0.565 7.996 1.00 . A A . 29 PHE O 1 1
6 16988 1 1 32 ALA C C -28.402 1.960 8.528 1.00 . A A . 30 ALA C 1 1
6 16989 1 1 32 ALA CA C -27.178 1.802 9.437 1.00 . A A . 30 ALA CA 1 1
6 16990 1 1 32 ALA CB C -26.853 3.126 10.120 1.00 . A A . 30 ALA CB 1 1
6 16991 1 1 32 ALA H H -25.180 1.902 8.721 1.00 . A A . 30 ALA H 1 1
6 16992 1 1 32 ALA HA H -27.433 1.076 10.210 1.00 . A A . 30 ALA HA 1 1
6 16993 1 1 32 ALA HB1 H -27.748 3.496 10.618 1.00 . A A . 30 ALA HB1 1 1
6 16994 1 1 32 ALA HB2 H -26.079 2.970 10.867 1.00 . A A . 30 ALA HB2 1 1
6 16995 1 1 32 ALA HB3 H -26.514 3.862 9.389 1.00 . A A . 30 ALA HB3 1 1
6 16996 1 1 32 ALA N N -26.004 1.316 8.720 1.00 . A A . 30 ALA N 1 1
6 16997 1 1 32 ALA O O -29.491 1.540 8.912 1.00 . A A . 30 ALA O 1 1
6 16998 1 1 33 GLN C C -30.166 1.539 6.036 1.00 . A A . 31 GLN C 1 1
6 16999 1 1 33 GLN CA C -29.353 2.782 6.396 1.00 . A A . 31 GLN CA 1 1
6 17000 1 1 33 GLN CB C -28.823 3.409 5.096 1.00 . A A . 31 GLN CB 1 1
6 17001 1 1 33 GLN CD C -28.930 5.451 3.591 1.00 . A A . 31 GLN CD 1 1
6 17002 1 1 33 GLN CG C -29.463 4.781 4.854 1.00 . A A . 31 GLN CG 1 1
6 17003 1 1 33 GLN H H -27.322 2.844 7.049 1.00 . A A . 31 GLN H 1 1
6 17004 1 1 33 GLN HA H -30.033 3.481 6.881 1.00 . A A . 31 GLN HA 1 1
6 17005 1 1 33 GLN HB2 H -27.738 3.482 5.136 1.00 . A A . 31 GLN HB2 1 1
6 17006 1 1 33 GLN HB3 H -29.066 2.769 4.249 1.00 . A A . 31 GLN HB3 1 1
6 17007 1 1 33 GLN HE21 H -27.644 6.569 4.691 1.00 . A A . 31 GLN HE21 1 1
6 17008 1 1 33 GLN HE22 H -27.546 6.878 3.008 1.00 . A A . 31 GLN HE22 1 1
6 17009 1 1 33 GLN HG2 H -30.544 4.664 4.760 1.00 . A A . 31 GLN HG2 1 1
6 17010 1 1 33 GLN HG3 H -29.265 5.420 5.714 1.00 . A A . 31 GLN HG3 1 1
6 17011 1 1 33 GLN N N -28.242 2.517 7.320 1.00 . A A . 31 GLN N 1 1
6 17012 1 1 33 GLN NE2 N -27.994 6.372 3.766 1.00 . A A . 31 GLN NE2 1 1
6 17013 1 1 33 GLN O O -31.328 1.649 5.653 1.00 . A A . 31 GLN O 1 1
6 17014 1 1 33 GLN OE1 O -29.342 5.138 2.473 1.00 . A A . 31 GLN OE1 1 1
6 17015 1 1 34 PHE C C -30.497 -1.739 6.995 1.00 . A A . 32 PHE C 1 1
6 17016 1 1 34 PHE CA C -30.155 -0.907 5.754 1.00 . A A . 32 PHE CA 1 1
6 17017 1 1 34 PHE CB C -29.184 -1.627 4.819 1.00 . A A . 32 PHE CB 1 1
6 17018 1 1 34 PHE CD1 C -28.090 -0.003 3.210 1.00 . A A . 32 PHE CD1 1 1
6 17019 1 1 34 PHE CD2 C -29.807 -1.496 2.372 1.00 . A A . 32 PHE CD2 1 1
6 17020 1 1 34 PHE CE1 C -27.868 0.468 1.911 1.00 . A A . 32 PHE CE1 1 1
6 17021 1 1 34 PHE CE2 C -29.586 -1.026 1.066 1.00 . A A . 32 PHE CE2 1 1
6 17022 1 1 34 PHE CG C -29.037 -1.013 3.443 1.00 . A A . 32 PHE CG 1 1
6 17023 1 1 34 PHE CZ C -28.601 -0.052 0.835 1.00 . A A . 32 PHE CZ 1 1
6 17024 1 1 34 PHE H H -28.608 0.346 6.485 1.00 . A A . 32 PHE H 1 1
6 17025 1 1 34 PHE HA H -31.084 -0.734 5.209 1.00 . A A . 32 PHE HA 1 1
6 17026 1 1 34 PHE HB2 H -28.203 -1.642 5.290 1.00 . A A . 32 PHE HB2 1 1
6 17027 1 1 34 PHE HB3 H -29.511 -2.657 4.697 1.00 . A A . 32 PHE HB3 1 1
6 17028 1 1 34 PHE HD1 H -27.514 0.418 4.015 1.00 . A A . 32 PHE HD1 1 1
6 17029 1 1 34 PHE HD2 H -30.562 -2.241 2.559 1.00 . A A . 32 PHE HD2 1 1
6 17030 1 1 34 PHE HE1 H -27.102 1.205 1.743 1.00 . A A . 32 PHE HE1 1 1
6 17031 1 1 34 PHE HE2 H -30.166 -1.418 0.245 1.00 . A A . 32 PHE HE2 1 1
6 17032 1 1 34 PHE HZ H -28.402 0.308 -0.160 1.00 . A A . 32 PHE HZ 1 1
6 17033 1 1 34 PHE N N -29.552 0.363 6.124 1.00 . A A . 32 PHE N 1 1
6 17034 1 1 34 PHE O O -30.866 -2.904 6.863 1.00 . A A . 32 PHE O 1 1
6 17035 1 1 35 SER C C -29.561 -3.035 9.534 1.00 . A A . 33 SER C 1 1
6 17036 1 1 35 SER CA C -30.498 -1.818 9.482 1.00 . A A . 33 SER CA 1 1
6 17037 1 1 35 SER CB C -31.980 -2.115 9.777 1.00 . A A . 33 SER CB 1 1
6 17038 1 1 35 SER H H -30.070 -0.183 8.209 1.00 . A A . 33 SER H 1 1
6 17039 1 1 35 SER HA H -30.150 -1.103 10.228 1.00 . A A . 33 SER HA 1 1
6 17040 1 1 35 SER HB2 H -32.598 -1.367 9.280 1.00 . A A . 33 SER HB2 1 1
6 17041 1 1 35 SER HB3 H -32.245 -3.096 9.381 1.00 . A A . 33 SER HB3 1 1
6 17042 1 1 35 SER HG H -31.488 -2.328 11.667 1.00 . A A . 33 SER HG 1 1
6 17043 1 1 35 SER N N -30.370 -1.153 8.191 1.00 . A A . 33 SER N 1 1
6 17044 1 1 35 SER O O -29.973 -4.181 9.724 1.00 . A A . 33 SER O 1 1
6 17045 1 1 35 SER OG O -32.281 -2.053 11.159 1.00 . A A . 33 SER OG 1 1
6 17046 1 1 36 ILE C C -26.401 -3.412 10.642 1.00 . A A . 34 ILE C 1 1
6 17047 1 1 36 ILE CA C -27.218 -3.779 9.405 1.00 . A A . 34 ILE CA 1 1
6 17048 1 1 36 ILE CB C -26.365 -3.786 8.119 1.00 . A A . 34 ILE CB 1 1
6 17049 1 1 36 ILE CD1 C -26.468 -3.752 5.548 1.00 . A A . 34 ILE CD1 1 1
6 17050 1 1 36 ILE CG1 C -27.229 -3.997 6.856 1.00 . A A . 34 ILE CG1 1 1
6 17051 1 1 36 ILE CG2 C -25.279 -4.868 8.211 1.00 . A A . 34 ILE CG2 1 1
6 17052 1 1 36 ILE H H -27.968 -1.821 9.152 1.00 . A A . 34 ILE H 1 1
6 17053 1 1 36 ILE HA H -27.666 -4.763 9.512 1.00 . A A . 34 ILE HA 1 1
6 17054 1 1 36 ILE HB H -25.866 -2.822 8.035 1.00 . A A . 34 ILE HB 1 1
6 17055 1 1 36 ILE HD11 H -26.061 -2.741 5.546 1.00 . A A . 34 ILE HD11 1 1
6 17056 1 1 36 ILE HD12 H -25.662 -4.466 5.430 1.00 . A A . 34 ILE HD12 1 1
6 17057 1 1 36 ILE HD13 H -27.155 -3.867 4.712 1.00 . A A . 34 ILE HD13 1 1
6 17058 1 1 36 ILE HG12 H -27.650 -5.001 6.861 1.00 . A A . 34 ILE HG12 1 1
6 17059 1 1 36 ILE HG13 H -28.068 -3.306 6.867 1.00 . A A . 34 ILE HG13 1 1
6 17060 1 1 36 ILE HG21 H -25.718 -5.854 8.043 1.00 . A A . 34 ILE HG21 1 1
6 17061 1 1 36 ILE HG22 H -24.512 -4.654 7.473 1.00 . A A . 34 ILE HG22 1 1
6 17062 1 1 36 ILE HG23 H -24.798 -4.861 9.188 1.00 . A A . 34 ILE HG23 1 1
6 17063 1 1 36 ILE N N -28.267 -2.777 9.332 1.00 . A A . 34 ILE N 1 1
6 17064 1 1 36 ILE O O -25.802 -2.331 10.648 1.00 . A A . 34 ILE O 1 1
6 17065 1 1 37 PRO C C -24.005 -3.907 12.311 1.00 . A A . 35 PRO C 1 1
6 17066 1 1 37 PRO CA C -25.453 -4.000 12.807 1.00 . A A . 35 PRO CA 1 1
6 17067 1 1 37 PRO CB C -25.700 -5.113 13.828 1.00 . A A . 35 PRO CB 1 1
6 17068 1 1 37 PRO CD C -27.080 -5.489 11.885 1.00 . A A . 35 PRO CD 1 1
6 17069 1 1 37 PRO CG C -26.385 -6.220 13.032 1.00 . A A . 35 PRO CG 1 1
6 17070 1 1 37 PRO HA H -25.736 -3.048 13.256 1.00 . A A . 35 PRO HA 1 1
6 17071 1 1 37 PRO HB2 H -24.775 -5.464 14.286 1.00 . A A . 35 PRO HB2 1 1
6 17072 1 1 37 PRO HB3 H -26.384 -4.747 14.596 1.00 . A A . 35 PRO HB3 1 1
6 17073 1 1 37 PRO HD2 H -27.074 -6.112 10.993 1.00 . A A . 35 PRO HD2 1 1
6 17074 1 1 37 PRO HD3 H -28.106 -5.246 12.161 1.00 . A A . 35 PRO HD3 1 1
6 17075 1 1 37 PRO HG2 H -25.630 -6.891 12.631 1.00 . A A . 35 PRO HG2 1 1
6 17076 1 1 37 PRO HG3 H -27.095 -6.780 13.643 1.00 . A A . 35 PRO HG3 1 1
6 17077 1 1 37 PRO N N -26.339 -4.256 11.687 1.00 . A A . 35 PRO N 1 1
6 17078 1 1 37 PRO O O -23.546 -4.730 11.502 1.00 . A A . 35 PRO O 1 1
6 17079 1 1 38 TYR C C -21.023 -2.751 13.488 1.00 . A A . 36 TYR C 1 1
6 17080 1 1 38 TYR CA C -21.976 -2.494 12.333 1.00 . A A . 36 TYR CA 1 1
6 17081 1 1 38 TYR CB C -21.960 -1.020 11.911 1.00 . A A . 36 TYR CB 1 1
6 17082 1 1 38 TYR CD1 C -20.245 -0.637 10.076 1.00 . A A . 36 TYR CD1 1 1
6 17083 1 1 38 TYR CD2 C -19.714 0.086 12.332 1.00 . A A . 36 TYR CD2 1 1
6 17084 1 1 38 TYR CE1 C -19.015 -0.130 9.628 1.00 . A A . 36 TYR CE1 1 1
6 17085 1 1 38 TYR CE2 C -18.464 0.553 11.898 1.00 . A A . 36 TYR CE2 1 1
6 17086 1 1 38 TYR CG C -20.609 -0.519 11.429 1.00 . A A . 36 TYR CG 1 1
6 17087 1 1 38 TYR CZ C -18.120 0.475 10.531 1.00 . A A . 36 TYR CZ 1 1
6 17088 1 1 38 TYR H H -23.702 -2.347 13.545 1.00 . A A . 36 TYR H 1 1
6 17089 1 1 38 TYR HA H -21.680 -3.097 11.476 1.00 . A A . 36 TYR HA 1 1
6 17090 1 1 38 TYR HB2 H -22.687 -0.885 11.110 1.00 . A A . 36 TYR HB2 1 1
6 17091 1 1 38 TYR HB3 H -22.284 -0.405 12.753 1.00 . A A . 36 TYR HB3 1 1
6 17092 1 1 38 TYR HD1 H -20.912 -1.095 9.365 1.00 . A A . 36 TYR HD1 1 1
6 17093 1 1 38 TYR HD2 H -19.989 0.233 13.363 1.00 . A A . 36 TYR HD2 1 1
6 17094 1 1 38 TYR HE1 H -18.751 -0.211 8.590 1.00 . A A . 36 TYR HE1 1 1
6 17095 1 1 38 TYR HE2 H -17.804 1.006 12.620 1.00 . A A . 36 TYR HE2 1 1
6 17096 1 1 38 TYR HH H -17.144 1.851 9.576 1.00 . A A . 36 TYR HH 1 1
6 17097 1 1 38 TYR N N -23.310 -2.868 12.765 1.00 . A A . 36 TYR N 1 1
6 17098 1 1 38 TYR O O -21.322 -2.449 14.646 1.00 . A A . 36 TYR O 1 1
6 17099 1 1 38 TYR OH O -16.968 1.030 10.064 1.00 . A A . 36 TYR OH 1 1
6 17100 1 1 39 ASP C C -17.545 -2.998 13.507 1.00 . A A . 37 ASP C 1 1
6 17101 1 1 39 ASP CA C -18.792 -3.551 14.134 1.00 . A A . 37 ASP CA 1 1
6 17102 1 1 39 ASP CB C -18.658 -5.054 14.415 1.00 . A A . 37 ASP CB 1 1
6 17103 1 1 39 ASP CG C -19.463 -5.489 15.633 1.00 . A A . 37 ASP CG 1 1
6 17104 1 1 39 ASP H H -19.581 -3.325 12.199 1.00 . A A . 37 ASP H 1 1
6 17105 1 1 39 ASP HA H -18.971 -3.043 15.077 1.00 . A A . 37 ASP HA 1 1
6 17106 1 1 39 ASP HB2 H -18.966 -5.609 13.531 1.00 . A A . 37 ASP HB2 1 1
6 17107 1 1 39 ASP HB3 H -17.617 -5.328 14.632 1.00 . A A . 37 ASP HB3 1 1
6 17108 1 1 39 ASP N N -19.839 -3.254 13.174 1.00 . A A . 37 ASP N 1 1
6 17109 1 1 39 ASP O O -17.084 -3.542 12.502 1.00 . A A . 37 ASP O 1 1
6 17110 1 1 39 ASP OD1 O -19.233 -4.908 16.724 1.00 . A A . 37 ASP OD1 1 1
6 17111 1 1 39 ASP OD2 O -20.249 -6.453 15.526 1.00 . A A . 37 ASP OD2 1 1
6 17112 1 1 40 LYS C C -14.702 -2.570 13.627 1.00 . A A . 38 LYS C 1 1
6 17113 1 1 40 LYS CA C -15.704 -1.416 13.653 1.00 . A A . 38 LYS CA 1 1
6 17114 1 1 40 LYS CB C -15.271 -0.239 14.529 1.00 . A A . 38 LYS CB 1 1
6 17115 1 1 40 LYS CD C -13.933 0.926 12.589 1.00 . A A . 38 LYS CD 1 1
6 17116 1 1 40 LYS CE C -14.978 1.991 12.223 1.00 . A A . 38 LYS CE 1 1
6 17117 1 1 40 LYS CG C -13.985 0.462 14.054 1.00 . A A . 38 LYS CG 1 1
6 17118 1 1 40 LYS H H -17.462 -1.524 14.891 1.00 . A A . 38 LYS H 1 1
6 17119 1 1 40 LYS HA H -15.810 -1.034 12.639 1.00 . A A . 38 LYS HA 1 1
6 17120 1 1 40 LYS HB2 H -16.078 0.495 14.548 1.00 . A A . 38 LYS HB2 1 1
6 17121 1 1 40 LYS HB3 H -15.123 -0.589 15.552 1.00 . A A . 38 LYS HB3 1 1
6 17122 1 1 40 LYS HD2 H -12.941 1.325 12.391 1.00 . A A . 38 LYS HD2 1 1
6 17123 1 1 40 LYS HD3 H -14.065 0.065 11.933 1.00 . A A . 38 LYS HD3 1 1
6 17124 1 1 40 LYS HE2 H -15.208 1.881 11.165 1.00 . A A . 38 LYS HE2 1 1
6 17125 1 1 40 LYS HE3 H -15.897 1.820 12.787 1.00 . A A . 38 LYS HE3 1 1
6 17126 1 1 40 LYS HG2 H -13.886 1.338 14.674 1.00 . A A . 38 LYS HG2 1 1
6 17127 1 1 40 LYS HG3 H -13.126 -0.187 14.242 1.00 . A A . 38 LYS HG3 1 1
6 17128 1 1 40 LYS HZ1 H -14.380 3.601 13.412 1.00 . A A . 38 LYS HZ1 1 1
6 17129 1 1 40 LYS HZ2 H -15.251 4.035 12.136 1.00 . A A . 38 LYS HZ2 1 1
6 17130 1 1 40 LYS HZ3 H -13.701 3.627 11.895 1.00 . A A . 38 LYS HZ3 1 1
6 17131 1 1 40 LYS N N -17.005 -1.918 14.074 1.00 . A A . 38 LYS N 1 1
6 17132 1 1 40 LYS NZ N -14.527 3.384 12.436 1.00 . A A . 38 LYS NZ 1 1
6 17133 1 1 40 LYS O O -13.959 -2.648 12.658 1.00 . A A . 38 LYS O 1 1
6 17134 1 1 41 GLU C C -14.263 -5.592 13.305 1.00 . A A . 39 GLU C 1 1
6 17135 1 1 41 GLU CA C -13.990 -4.760 14.567 1.00 . A A . 39 GLU CA 1 1
6 17136 1 1 41 GLU CB C -14.303 -5.608 15.816 1.00 . A A . 39 GLU CB 1 1
6 17137 1 1 41 GLU CD C -12.261 -6.141 17.228 1.00 . A A . 39 GLU CD 1 1
6 17138 1 1 41 GLU CG C -13.476 -5.230 17.050 1.00 . A A . 39 GLU CG 1 1
6 17139 1 1 41 GLU H H -15.448 -3.383 15.315 1.00 . A A . 39 GLU H 1 1
6 17140 1 1 41 GLU HA H -12.925 -4.504 14.565 1.00 . A A . 39 GLU HA 1 1
6 17141 1 1 41 GLU HB2 H -15.362 -5.517 16.052 1.00 . A A . 39 GLU HB2 1 1
6 17142 1 1 41 GLU HB3 H -14.119 -6.660 15.598 1.00 . A A . 39 GLU HB3 1 1
6 17143 1 1 41 GLU HG2 H -13.161 -4.190 16.991 1.00 . A A . 39 GLU HG2 1 1
6 17144 1 1 41 GLU HG3 H -14.109 -5.339 17.929 1.00 . A A . 39 GLU HG3 1 1
6 17145 1 1 41 GLU N N -14.758 -3.511 14.581 1.00 . A A . 39 GLU N 1 1
6 17146 1 1 41 GLU O O -13.348 -5.802 12.512 1.00 . A A . 39 GLU O 1 1
6 17147 1 1 41 GLU OE1 O -12.432 -7.270 17.741 1.00 . A A . 39 GLU OE1 1 1
6 17148 1 1 41 GLU OE2 O -11.122 -5.736 16.895 1.00 . A A . 39 GLU OE2 1 1
6 17149 1 1 42 LYS C C -15.427 -6.412 10.674 1.00 . A A . 40 LYS C 1 1
6 17150 1 1 42 LYS CA C -15.725 -7.068 12.014 1.00 . A A . 40 LYS CA 1 1
6 17151 1 1 42 LYS CB C -17.176 -7.574 11.997 1.00 . A A . 40 LYS CB 1 1
6 17152 1 1 42 LYS CD C -16.979 -9.358 13.891 1.00 . A A . 40 LYS CD 1 1
6 17153 1 1 42 LYS CE C -15.903 -8.820 14.839 1.00 . A A . 40 LYS CE 1 1
6 17154 1 1 42 LYS CG C -17.721 -8.161 13.303 1.00 . A A . 40 LYS CG 1 1
6 17155 1 1 42 LYS H H -16.260 -5.914 13.715 1.00 . A A . 40 LYS H 1 1
6 17156 1 1 42 LYS HA H -15.046 -7.917 12.118 1.00 . A A . 40 LYS HA 1 1
6 17157 1 1 42 LYS HB2 H -17.833 -6.752 11.702 1.00 . A A . 40 LYS HB2 1 1
6 17158 1 1 42 LYS HB3 H -17.256 -8.342 11.228 1.00 . A A . 40 LYS HB3 1 1
6 17159 1 1 42 LYS HD2 H -17.697 -9.946 14.468 1.00 . A A . 40 LYS HD2 1 1
6 17160 1 1 42 LYS HD3 H -16.544 -9.973 13.098 1.00 . A A . 40 LYS HD3 1 1
6 17161 1 1 42 LYS HE2 H -15.119 -8.345 14.247 1.00 . A A . 40 LYS HE2 1 1
6 17162 1 1 42 LYS HE3 H -16.354 -8.057 15.492 1.00 . A A . 40 LYS HE3 1 1
6 17163 1 1 42 LYS HG2 H -17.762 -7.402 14.067 1.00 . A A . 40 LYS HG2 1 1
6 17164 1 1 42 LYS HG3 H -18.748 -8.436 13.113 1.00 . A A . 40 LYS HG3 1 1
6 17165 1 1 42 LYS HZ1 H -15.972 -10.331 16.274 1.00 . A A . 40 LYS HZ1 1 1
6 17166 1 1 42 LYS HZ2 H -14.518 -9.585 16.187 1.00 . A A . 40 LYS HZ2 1 1
6 17167 1 1 42 LYS HZ3 H -14.924 -10.625 15.020 1.00 . A A . 40 LYS HZ3 1 1
6 17168 1 1 42 LYS N N -15.480 -6.128 13.109 1.00 . A A . 40 LYS N 1 1
6 17169 1 1 42 LYS NZ N -15.306 -9.908 15.633 1.00 . A A . 40 LYS NZ 1 1
6 17170 1 1 42 LYS O O -14.926 -7.070 9.768 1.00 . A A . 40 LYS O 1 1
6 17171 1 1 43 VAL C C -14.126 -4.170 9.045 1.00 . A A . 41 VAL C 1 1
6 17172 1 1 43 VAL CA C -15.618 -4.429 9.269 1.00 . A A . 41 VAL CA 1 1
6 17173 1 1 43 VAL CB C -16.520 -3.181 9.296 1.00 . A A . 41 VAL CB 1 1
6 17174 1 1 43 VAL CG1 C -16.363 -2.311 8.047 1.00 . A A . 41 VAL CG1 1 1
6 17175 1 1 43 VAL CG2 C -17.999 -3.614 9.377 1.00 . A A . 41 VAL CG2 1 1
6 17176 1 1 43 VAL H H -16.164 -4.621 11.304 1.00 . A A . 41 VAL H 1 1
6 17177 1 1 43 VAL HA H -15.960 -5.074 8.452 1.00 . A A . 41 VAL HA 1 1
6 17178 1 1 43 VAL HB H -16.265 -2.574 10.166 1.00 . A A . 41 VAL HB 1 1
6 17179 1 1 43 VAL HG11 H -15.311 -2.180 7.816 1.00 . A A . 41 VAL HG11 1 1
6 17180 1 1 43 VAL HG12 H -16.857 -2.770 7.191 1.00 . A A . 41 VAL HG12 1 1
6 17181 1 1 43 VAL HG13 H -16.792 -1.332 8.258 1.00 . A A . 41 VAL HG13 1 1
6 17182 1 1 43 VAL HG21 H -18.258 -4.256 8.535 1.00 . A A . 41 VAL HG21 1 1
6 17183 1 1 43 VAL HG22 H -18.199 -4.162 10.297 1.00 . A A . 41 VAL HG22 1 1
6 17184 1 1 43 VAL HG23 H -18.648 -2.744 9.363 1.00 . A A . 41 VAL HG23 1 1
6 17185 1 1 43 VAL N N -15.766 -5.136 10.523 1.00 . A A . 41 VAL N 1 1
6 17186 1 1 43 VAL O O -13.642 -4.521 7.974 1.00 . A A . 41 VAL O 1 1
6 17187 1 1 44 ARG C C -11.135 -4.600 9.614 1.00 . A A . 42 ARG C 1 1
6 17188 1 1 44 ARG CA C -11.946 -3.331 9.822 1.00 . A A . 42 ARG CA 1 1
6 17189 1 1 44 ARG CB C -11.383 -2.468 10.962 1.00 . A A . 42 ARG CB 1 1
6 17190 1 1 44 ARG CD C -10.726 -2.199 13.360 1.00 . A A . 42 ARG CD 1 1
6 17191 1 1 44 ARG CG C -11.026 -3.207 12.252 1.00 . A A . 42 ARG CG 1 1
6 17192 1 1 44 ARG CZ C -8.244 -1.934 13.548 1.00 . A A . 42 ARG CZ 1 1
6 17193 1 1 44 ARG H H -13.785 -3.312 10.879 1.00 . A A . 42 ARG H 1 1
6 17194 1 1 44 ARG HA H -11.851 -2.743 8.915 1.00 . A A . 42 ARG HA 1 1
6 17195 1 1 44 ARG HB2 H -10.459 -2.008 10.636 1.00 . A A . 42 ARG HB2 1 1
6 17196 1 1 44 ARG HB3 H -12.091 -1.667 11.171 1.00 . A A . 42 ARG HB3 1 1
6 17197 1 1 44 ARG HD2 H -11.519 -1.457 13.410 1.00 . A A . 42 ARG HD2 1 1
6 17198 1 1 44 ARG HD3 H -10.706 -2.727 14.302 1.00 . A A . 42 ARG HD3 1 1
6 17199 1 1 44 ARG HE H -9.530 -0.595 12.730 1.00 . A A . 42 ARG HE 1 1
6 17200 1 1 44 ARG HG2 H -11.847 -3.838 12.562 1.00 . A A . 42 ARG HG2 1 1
6 17201 1 1 44 ARG HG3 H -10.161 -3.848 12.092 1.00 . A A . 42 ARG HG3 1 1
6 17202 1 1 44 ARG HH11 H -8.821 -3.814 14.153 1.00 . A A . 42 ARG HH11 1 1
6 17203 1 1 44 ARG HH12 H -7.117 -3.455 14.325 1.00 . A A . 42 ARG HH12 1 1
6 17204 1 1 44 ARG HH21 H -7.363 -0.147 13.150 1.00 . A A . 42 ARG HH21 1 1
6 17205 1 1 44 ARG HH22 H -6.285 -1.421 13.707 1.00 . A A . 42 ARG HH22 1 1
6 17206 1 1 44 ARG N N -13.374 -3.603 10.001 1.00 . A A . 42 ARG N 1 1
6 17207 1 1 44 ARG NE N -9.450 -1.505 13.162 1.00 . A A . 42 ARG NE 1 1
6 17208 1 1 44 ARG NH1 N -8.051 -3.147 14.060 1.00 . A A . 42 ARG NH1 1 1
6 17209 1 1 44 ARG NH2 N -7.210 -1.119 13.431 1.00 . A A . 42 ARG NH2 1 1
6 17210 1 1 44 ARG O O -10.176 -4.562 8.847 1.00 . A A . 42 ARG O 1 1
6 17211 1 1 45 GLU C C -11.177 -7.357 8.517 1.00 . A A . 43 GLU C 1 1
6 17212 1 1 45 GLU CA C -10.868 -7.001 9.971 1.00 . A A . 43 GLU CA 1 1
6 17213 1 1 45 GLU CB C -11.406 -8.087 10.929 1.00 . A A . 43 GLU CB 1 1
6 17214 1 1 45 GLU CD C -11.417 -10.667 11.308 1.00 . A A . 43 GLU CD 1 1
6 17215 1 1 45 GLU CG C -10.772 -9.459 10.622 1.00 . A A . 43 GLU CG 1 1
6 17216 1 1 45 GLU H H -12.218 -5.669 10.963 1.00 . A A . 43 GLU H 1 1
6 17217 1 1 45 GLU HA H -9.780 -6.918 10.071 1.00 . A A . 43 GLU HA 1 1
6 17218 1 1 45 GLU HB2 H -11.179 -7.812 11.958 1.00 . A A . 43 GLU HB2 1 1
6 17219 1 1 45 GLU HB3 H -12.489 -8.146 10.819 1.00 . A A . 43 GLU HB3 1 1
6 17220 1 1 45 GLU HG2 H -10.852 -9.647 9.555 1.00 . A A . 43 GLU HG2 1 1
6 17221 1 1 45 GLU HG3 H -9.713 -9.419 10.884 1.00 . A A . 43 GLU HG3 1 1
6 17222 1 1 45 GLU N N -11.482 -5.710 10.266 1.00 . A A . 43 GLU N 1 1
6 17223 1 1 45 GLU O O -10.272 -7.685 7.749 1.00 . A A . 43 GLU O 1 1
6 17224 1 1 45 GLU OE1 O -12.621 -10.633 11.640 1.00 . A A . 43 GLU OE1 1 1
6 17225 1 1 45 GLU OE2 O -10.726 -11.719 11.414 1.00 . A A . 43 GLU OE2 1 1
6 17226 1 1 46 PHE C C -12.265 -6.947 5.712 1.00 . A A . 44 PHE C 1 1
6 17227 1 1 46 PHE CA C -12.896 -7.779 6.838 1.00 . A A . 44 PHE CA 1 1
6 17228 1 1 46 PHE CB C -14.426 -7.862 6.795 1.00 . A A . 44 PHE CB 1 1
6 17229 1 1 46 PHE CD1 C -14.832 -8.041 4.339 1.00 . A A . 44 PHE CD1 1 1
6 17230 1 1 46 PHE CD2 C -15.339 -9.973 5.713 1.00 . A A . 44 PHE CD2 1 1
6 17231 1 1 46 PHE CE1 C -15.099 -8.782 3.185 1.00 . A A . 44 PHE CE1 1 1
6 17232 1 1 46 PHE CE2 C -15.694 -10.689 4.556 1.00 . A A . 44 PHE CE2 1 1
6 17233 1 1 46 PHE CG C -14.902 -8.641 5.598 1.00 . A A . 44 PHE CG 1 1
6 17234 1 1 46 PHE CZ C -15.554 -10.096 3.286 1.00 . A A . 44 PHE CZ 1 1
6 17235 1 1 46 PHE H H -13.170 -7.065 8.808 1.00 . A A . 44 PHE H 1 1
6 17236 1 1 46 PHE HA H -12.523 -8.797 6.731 1.00 . A A . 44 PHE HA 1 1
6 17237 1 1 46 PHE HB2 H -14.771 -8.388 7.684 1.00 . A A . 44 PHE HB2 1 1
6 17238 1 1 46 PHE HB3 H -14.858 -6.860 6.788 1.00 . A A . 44 PHE HB3 1 1
6 17239 1 1 46 PHE HD1 H -14.622 -6.985 4.241 1.00 . A A . 44 PHE HD1 1 1
6 17240 1 1 46 PHE HD2 H -15.419 -10.439 6.685 1.00 . A A . 44 PHE HD2 1 1
6 17241 1 1 46 PHE HE1 H -14.975 -8.321 2.219 1.00 . A A . 44 PHE HE1 1 1
6 17242 1 1 46 PHE HE2 H -16.080 -11.690 4.660 1.00 . A A . 44 PHE HE2 1 1
6 17243 1 1 46 PHE HZ H -15.810 -10.594 2.366 1.00 . A A . 44 PHE HZ 1 1
6 17244 1 1 46 PHE N N -12.454 -7.318 8.136 1.00 . A A . 44 PHE N 1 1
6 17245 1 1 46 PHE O O -11.566 -7.521 4.887 1.00 . A A . 44 PHE O 1 1
6 17246 1 1 47 ILE C C -10.256 -4.726 4.710 1.00 . A A . 45 ILE C 1 1
6 17247 1 1 47 ILE CA C -11.796 -4.714 4.713 1.00 . A A . 45 ILE CA 1 1
6 17248 1 1 47 ILE CB C -12.316 -3.272 4.886 1.00 . A A . 45 ILE CB 1 1
6 17249 1 1 47 ILE CD1 C -10.998 -1.480 6.181 1.00 . A A . 45 ILE CD1 1 1
6 17250 1 1 47 ILE CG1 C -11.905 -2.700 6.258 1.00 . A A . 45 ILE CG1 1 1
6 17251 1 1 47 ILE CG2 C -13.842 -3.176 4.691 1.00 . A A . 45 ILE CG2 1 1
6 17252 1 1 47 ILE H H -13.034 -5.188 6.379 1.00 . A A . 45 ILE H 1 1
6 17253 1 1 47 ILE HA H -12.085 -5.040 3.723 1.00 . A A . 45 ILE HA 1 1
6 17254 1 1 47 ILE HB H -11.862 -2.663 4.101 1.00 . A A . 45 ILE HB 1 1
6 17255 1 1 47 ILE HD11 H -10.099 -1.734 5.618 1.00 . A A . 45 ILE HD11 1 1
6 17256 1 1 47 ILE HD12 H -11.524 -0.658 5.695 1.00 . A A . 45 ILE HD12 1 1
6 17257 1 1 47 ILE HD13 H -10.728 -1.196 7.200 1.00 . A A . 45 ILE HD13 1 1
6 17258 1 1 47 ILE HG12 H -12.790 -2.428 6.820 1.00 . A A . 45 ILE HG12 1 1
6 17259 1 1 47 ILE HG13 H -11.379 -3.457 6.834 1.00 . A A . 45 ILE HG13 1 1
6 17260 1 1 47 ILE HG21 H -14.147 -2.132 4.755 1.00 . A A . 45 ILE HG21 1 1
6 17261 1 1 47 ILE HG22 H -14.106 -3.559 3.706 1.00 . A A . 45 ILE HG22 1 1
6 17262 1 1 47 ILE HG23 H -14.365 -3.752 5.454 1.00 . A A . 45 ILE HG23 1 1
6 17263 1 1 47 ILE N N -12.425 -5.619 5.690 1.00 . A A . 45 ILE N 1 1
6 17264 1 1 47 ILE O O -9.652 -4.135 3.818 1.00 . A A . 45 ILE O 1 1
6 17265 1 1 48 PHE C C -7.956 -6.934 4.890 1.00 . A A . 46 PHE C 1 1
6 17266 1 1 48 PHE CA C -8.183 -5.629 5.654 1.00 . A A . 46 PHE CA 1 1
6 17267 1 1 48 PHE CB C -7.629 -5.704 7.087 1.00 . A A . 46 PHE CB 1 1
6 17268 1 1 48 PHE CD1 C -7.801 -3.190 7.479 1.00 . A A . 46 PHE CD1 1 1
6 17269 1 1 48 PHE CD2 C -5.876 -4.394 8.357 1.00 . A A . 46 PHE CD2 1 1
6 17270 1 1 48 PHE CE1 C -7.307 -1.996 8.033 1.00 . A A . 46 PHE CE1 1 1
6 17271 1 1 48 PHE CE2 C -5.392 -3.202 8.924 1.00 . A A . 46 PHE CE2 1 1
6 17272 1 1 48 PHE CG C -7.087 -4.397 7.638 1.00 . A A . 46 PHE CG 1 1
6 17273 1 1 48 PHE CZ C -6.108 -2.004 8.764 1.00 . A A . 46 PHE CZ 1 1
6 17274 1 1 48 PHE H H -10.160 -5.772 6.435 1.00 . A A . 46 PHE H 1 1
6 17275 1 1 48 PHE HA H -7.671 -4.830 5.117 1.00 . A A . 46 PHE HA 1 1
6 17276 1 1 48 PHE HB2 H -8.405 -6.057 7.761 1.00 . A A . 46 PHE HB2 1 1
6 17277 1 1 48 PHE HB3 H -6.840 -6.453 7.129 1.00 . A A . 46 PHE HB3 1 1
6 17278 1 1 48 PHE HD1 H -8.737 -3.174 6.940 1.00 . A A . 46 PHE HD1 1 1
6 17279 1 1 48 PHE HD2 H -5.313 -5.309 8.488 1.00 . A A . 46 PHE HD2 1 1
6 17280 1 1 48 PHE HE1 H -7.843 -1.068 7.895 1.00 . A A . 46 PHE HE1 1 1
6 17281 1 1 48 PHE HE2 H -4.457 -3.201 9.470 1.00 . A A . 46 PHE HE2 1 1
6 17282 1 1 48 PHE HZ H -5.723 -1.089 9.191 1.00 . A A . 46 PHE HZ 1 1
6 17283 1 1 48 PHE N N -9.612 -5.349 5.698 1.00 . A A . 46 PHE N 1 1
6 17284 1 1 48 PHE O O -7.177 -6.990 3.935 1.00 . A A . 46 PHE O 1 1
6 17285 1 1 49 LYS C C -9.005 -9.565 3.400 1.00 . A A . 47 LYS C 1 1
6 17286 1 1 49 LYS CA C -8.458 -9.361 4.810 1.00 . A A . 47 LYS CA 1 1
6 17287 1 1 49 LYS CB C -9.198 -10.295 5.770 1.00 . A A . 47 LYS CB 1 1
6 17288 1 1 49 LYS CD C -9.090 -11.277 8.128 1.00 . A A . 47 LYS CD 1 1
6 17289 1 1 49 LYS CE C -8.794 -12.762 8.346 1.00 . A A . 47 LYS CE 1 1
6 17290 1 1 49 LYS CG C -8.305 -10.666 6.960 1.00 . A A . 47 LYS CG 1 1
6 17291 1 1 49 LYS H H -9.262 -7.868 6.100 1.00 . A A . 47 LYS H 1 1
6 17292 1 1 49 LYS HA H -7.396 -9.612 4.786 1.00 . A A . 47 LYS HA 1 1
6 17293 1 1 49 LYS HB2 H -10.111 -9.810 6.118 1.00 . A A . 47 LYS HB2 1 1
6 17294 1 1 49 LYS HB3 H -9.500 -11.184 5.231 1.00 . A A . 47 LYS HB3 1 1
6 17295 1 1 49 LYS HD2 H -8.798 -10.724 9.021 1.00 . A A . 47 LYS HD2 1 1
6 17296 1 1 49 LYS HD3 H -10.164 -11.153 7.972 1.00 . A A . 47 LYS HD3 1 1
6 17297 1 1 49 LYS HE2 H -9.475 -13.352 7.728 1.00 . A A . 47 LYS HE2 1 1
6 17298 1 1 49 LYS HE3 H -7.765 -12.977 8.050 1.00 . A A . 47 LYS HE3 1 1
6 17299 1 1 49 LYS HG2 H -7.521 -11.348 6.627 1.00 . A A . 47 LYS HG2 1 1
6 17300 1 1 49 LYS HG3 H -7.822 -9.760 7.327 1.00 . A A . 47 LYS HG3 1 1
6 17301 1 1 49 LYS HZ1 H -8.959 -14.145 9.854 1.00 . A A . 47 LYS HZ1 1 1
6 17302 1 1 49 LYS HZ2 H -9.809 -12.760 10.166 1.00 . A A . 47 LYS HZ2 1 1
6 17303 1 1 49 LYS HZ3 H -8.179 -12.755 10.312 1.00 . A A . 47 LYS HZ3 1 1
6 17304 1 1 49 LYS N N -8.617 -8.004 5.326 1.00 . A A . 47 LYS N 1 1
6 17305 1 1 49 LYS NZ N -8.951 -13.135 9.766 1.00 . A A . 47 LYS NZ 1 1
6 17306 1 1 49 LYS O O -8.594 -10.525 2.748 1.00 . A A . 47 LYS O 1 1
6 17307 1 1 50 TYR C C -11.051 -7.341 1.335 1.00 . A A . 48 TYR C 1 1
6 17308 1 1 50 TYR CA C -10.721 -8.787 1.746 1.00 . A A . 48 TYR CA 1 1
6 17309 1 1 50 TYR CB C -12.024 -9.562 2.021 1.00 . A A . 48 TYR CB 1 1
6 17310 1 1 50 TYR CD1 C -11.446 -12.027 2.214 1.00 . A A . 48 TYR CD1 1 1
6 17311 1 1 50 TYR CD2 C -12.146 -10.845 4.221 1.00 . A A . 48 TYR CD2 1 1
6 17312 1 1 50 TYR CE1 C -11.241 -13.185 2.983 1.00 . A A . 48 TYR CE1 1 1
6 17313 1 1 50 TYR CE2 C -11.959 -12.008 4.991 1.00 . A A . 48 TYR CE2 1 1
6 17314 1 1 50 TYR CG C -11.889 -10.847 2.833 1.00 . A A . 48 TYR CG 1 1
6 17315 1 1 50 TYR CZ C -11.492 -13.187 4.374 1.00 . A A . 48 TYR CZ 1 1
6 17316 1 1 50 TYR H H -10.250 -8.024 3.640 1.00 . A A . 48 TYR H 1 1
6 17317 1 1 50 TYR HA H -10.132 -9.276 0.967 1.00 . A A . 48 TYR HA 1 1
6 17318 1 1 50 TYR HB2 H -12.671 -8.889 2.577 1.00 . A A . 48 TYR HB2 1 1
6 17319 1 1 50 TYR HB3 H -12.513 -9.784 1.072 1.00 . A A . 48 TYR HB3 1 1
6 17320 1 1 50 TYR HD1 H -11.225 -12.031 1.153 1.00 . A A . 48 TYR HD1 1 1
6 17321 1 1 50 TYR HD2 H -12.434 -9.925 4.705 1.00 . A A . 48 TYR HD2 1 1
6 17322 1 1 50 TYR HE1 H -10.861 -14.055 2.482 1.00 . A A . 48 TYR HE1 1 1
6 17323 1 1 50 TYR HE2 H -12.104 -11.980 6.063 1.00 . A A . 48 TYR HE2 1 1
6 17324 1 1 50 TYR HH H -11.243 -15.131 4.681 1.00 . A A . 48 TYR HH 1 1
6 17325 1 1 50 TYR N N -9.947 -8.731 2.980 1.00 . A A . 48 TYR N 1 1
6 17326 1 1 50 TYR O O -10.888 -6.422 2.134 1.00 . A A . 48 TYR O 1 1
6 17327 1 1 50 TYR OH O -11.196 -14.275 5.141 1.00 . A A . 48 TYR OH 1 1
6 17328 1 1 51 SER C C -13.334 -5.417 -0.467 1.00 . A A . 49 SER C 1 1
6 17329 1 1 51 SER CA C -11.846 -5.762 -0.393 1.00 . A A . 49 SER CA 1 1
6 17330 1 1 51 SER CB C -11.155 -5.670 -1.753 1.00 . A A . 49 SER CB 1 1
6 17331 1 1 51 SER H H -11.956 -7.898 -0.387 1.00 . A A . 49 SER H 1 1
6 17332 1 1 51 SER HA H -11.367 -5.025 0.254 1.00 . A A . 49 SER HA 1 1
6 17333 1 1 51 SER HB2 H -11.577 -6.408 -2.437 1.00 . A A . 49 SER HB2 1 1
6 17334 1 1 51 SER HB3 H -11.310 -4.676 -2.176 1.00 . A A . 49 SER HB3 1 1
6 17335 1 1 51 SER HG H -9.500 -6.561 -2.260 1.00 . A A . 49 SER HG 1 1
6 17336 1 1 51 SER N N -11.651 -7.113 0.164 1.00 . A A . 49 SER N 1 1
6 17337 1 1 51 SER O O -14.165 -6.329 -0.370 1.00 . A A . 49 SER O 1 1
6 17338 1 1 51 SER OG O -9.776 -5.924 -1.573 1.00 . A A . 49 SER OG 1 1
6 17339 1 1 52 VAL C C -16.142 -4.401 -0.899 1.00 . A A . 50 VAL C 1 1
6 17340 1 1 52 VAL CA C -15.024 -3.611 -0.216 1.00 . A A . 50 VAL CA 1 1
6 17341 1 1 52 VAL CB C -15.092 -2.086 -0.467 1.00 . A A . 50 VAL CB 1 1
6 17342 1 1 52 VAL CG1 C -16.526 -1.530 -0.527 1.00 . A A . 50 VAL CG1 1 1
6 17343 1 1 52 VAL CG2 C -14.373 -1.362 0.684 1.00 . A A . 50 VAL CG2 1 1
6 17344 1 1 52 VAL H H -12.944 -3.428 -0.585 1.00 . A A . 50 VAL H 1 1
6 17345 1 1 52 VAL HA H -15.171 -3.773 0.853 1.00 . A A . 50 VAL HA 1 1
6 17346 1 1 52 VAL HB H -14.591 -1.859 -1.410 1.00 . A A . 50 VAL HB 1 1
6 17347 1 1 52 VAL HG11 H -17.038 -1.917 -1.409 1.00 . A A . 50 VAL HG11 1 1
6 17348 1 1 52 VAL HG12 H -17.083 -1.814 0.368 1.00 . A A . 50 VAL HG12 1 1
6 17349 1 1 52 VAL HG13 H -16.495 -0.442 -0.610 1.00 . A A . 50 VAL HG13 1 1
6 17350 1 1 52 VAL HG21 H -14.927 -1.486 1.616 1.00 . A A . 50 VAL HG21 1 1
6 17351 1 1 52 VAL HG22 H -13.369 -1.758 0.828 1.00 . A A . 50 VAL HG22 1 1
6 17352 1 1 52 VAL HG23 H -14.294 -0.298 0.459 1.00 . A A . 50 VAL HG23 1 1
6 17353 1 1 52 VAL N N -13.684 -4.125 -0.535 1.00 . A A . 50 VAL N 1 1
6 17354 1 1 52 VAL O O -17.063 -4.834 -0.210 1.00 . A A . 50 VAL O 1 1
6 17355 1 1 53 GLN C C -17.407 -6.731 -2.266 1.00 . A A . 51 GLN C 1 1
6 17356 1 1 53 GLN CA C -17.024 -5.418 -2.964 1.00 . A A . 51 GLN CA 1 1
6 17357 1 1 53 GLN CB C -16.403 -5.667 -4.343 1.00 . A A . 51 GLN CB 1 1
6 17358 1 1 53 GLN CD C -18.154 -4.987 -6.047 1.00 . A A . 51 GLN CD 1 1
6 17359 1 1 53 GLN CG C -17.422 -6.144 -5.371 1.00 . A A . 51 GLN CG 1 1
6 17360 1 1 53 GLN H H -15.330 -4.241 -2.762 1.00 . A A . 51 GLN H 1 1
6 17361 1 1 53 GLN HA H -17.919 -4.805 -3.062 1.00 . A A . 51 GLN HA 1 1
6 17362 1 1 53 GLN HB2 H -15.911 -4.766 -4.709 1.00 . A A . 51 GLN HB2 1 1
6 17363 1 1 53 GLN HB3 H -15.637 -6.426 -4.228 1.00 . A A . 51 GLN HB3 1 1
6 17364 1 1 53 GLN HE21 H -19.865 -5.845 -5.601 1.00 . A A . 51 GLN HE21 1 1
6 17365 1 1 53 GLN HE22 H -20.062 -4.354 -6.516 1.00 . A A . 51 GLN HE22 1 1
6 17366 1 1 53 GLN HG2 H -16.910 -6.722 -6.136 1.00 . A A . 51 GLN HG2 1 1
6 17367 1 1 53 GLN HG3 H -18.128 -6.810 -4.876 1.00 . A A . 51 GLN HG3 1 1
6 17368 1 1 53 GLN N N -16.052 -4.657 -2.205 1.00 . A A . 51 GLN N 1 1
6 17369 1 1 53 GLN NE2 N -19.461 -4.991 -5.986 1.00 . A A . 51 GLN NE2 1 1
6 17370 1 1 53 GLN O O -18.588 -6.984 -2.070 1.00 . A A . 51 GLN O 1 1
6 17371 1 1 53 GLN OE1 O -17.560 -4.092 -6.646 1.00 . A A . 51 GLN OE1 1 1
6 17372 1 1 54 ASP C C -17.403 -8.666 0.043 1.00 . A A . 52 ASP C 1 1
6 17373 1 1 54 ASP CA C -16.603 -8.851 -1.241 1.00 . A A . 52 ASP CA 1 1
6 17374 1 1 54 ASP CB C -15.214 -9.479 -0.955 1.00 . A A . 52 ASP CB 1 1
6 17375 1 1 54 ASP CG C -15.038 -10.957 -1.335 1.00 . A A . 52 ASP CG 1 1
6 17376 1 1 54 ASP H H -15.475 -7.179 -1.895 1.00 . A A . 52 ASP H 1 1
6 17377 1 1 54 ASP HA H -17.211 -9.502 -1.888 1.00 . A A . 52 ASP HA 1 1
6 17378 1 1 54 ASP HB2 H -14.449 -8.913 -1.485 1.00 . A A . 52 ASP HB2 1 1
6 17379 1 1 54 ASP HB3 H -14.974 -9.366 0.102 1.00 . A A . 52 ASP HB3 1 1
6 17380 1 1 54 ASP N N -16.418 -7.538 -1.871 1.00 . A A . 52 ASP N 1 1
6 17381 1 1 54 ASP O O -18.382 -9.375 0.236 1.00 . A A . 52 ASP O 1 1
6 17382 1 1 54 ASP OD1 O -15.450 -11.847 -0.558 1.00 . A A . 52 ASP OD1 1 1
6 17383 1 1 54 ASP OD2 O -14.339 -11.209 -2.356 1.00 . A A . 52 ASP OD2 1 1
6 17384 1 1 55 LEU C C -19.269 -7.084 1.768 1.00 . A A . 53 LEU C 1 1
6 17385 1 1 55 LEU CA C -17.819 -7.372 2.098 1.00 . A A . 53 LEU CA 1 1
6 17386 1 1 55 LEU CB C -17.173 -6.201 2.852 1.00 . A A . 53 LEU CB 1 1
6 17387 1 1 55 LEU CD1 C -18.774 -4.594 3.873 1.00 . A A . 53 LEU CD1 1 1
6 17388 1 1 55 LEU CD2 C -18.363 -6.883 5.051 1.00 . A A . 53 LEU CD2 1 1
6 17389 1 1 55 LEU CG C -17.837 -5.743 4.175 1.00 . A A . 53 LEU CG 1 1
6 17390 1 1 55 LEU H H -16.274 -7.078 0.677 1.00 . A A . 53 LEU H 1 1
6 17391 1 1 55 LEU HA H -17.793 -8.254 2.737 1.00 . A A . 53 LEU HA 1 1
6 17392 1 1 55 LEU HB2 H -16.178 -6.498 3.075 1.00 . A A . 53 LEU HB2 1 1
6 17393 1 1 55 LEU HB3 H -17.043 -5.361 2.177 1.00 . A A . 53 LEU HB3 1 1
6 17394 1 1 55 LEU HD11 H -18.738 -3.930 4.731 1.00 . A A . 53 LEU HD11 1 1
6 17395 1 1 55 LEU HD12 H -19.774 -4.965 3.660 1.00 . A A . 53 LEU HD12 1 1
6 17396 1 1 55 LEU HD13 H -18.378 -4.035 3.032 1.00 . A A . 53 LEU HD13 1 1
6 17397 1 1 55 LEU HD21 H -17.586 -7.649 5.127 1.00 . A A . 53 LEU HD21 1 1
6 17398 1 1 55 LEU HD22 H -19.260 -7.324 4.628 1.00 . A A . 53 LEU HD22 1 1
6 17399 1 1 55 LEU HD23 H -18.593 -6.501 6.047 1.00 . A A . 53 LEU HD23 1 1
6 17400 1 1 55 LEU HG H -17.135 -5.243 4.829 1.00 . A A . 53 LEU HG 1 1
6 17401 1 1 55 LEU N N -17.065 -7.674 0.884 1.00 . A A . 53 LEU N 1 1
6 17402 1 1 55 LEU O O -20.146 -7.665 2.397 1.00 . A A . 53 LEU O 1 1
6 17403 1 1 56 LEU C C -21.675 -7.150 0.077 1.00 . A A . 54 LEU C 1 1
6 17404 1 1 56 LEU CA C -20.912 -5.887 0.446 1.00 . A A . 54 LEU CA 1 1
6 17405 1 1 56 LEU CB C -20.996 -4.885 -0.710 1.00 . A A . 54 LEU CB 1 1
6 17406 1 1 56 LEU CD1 C -20.483 -2.625 -1.684 1.00 . A A . 54 LEU CD1 1 1
6 17407 1 1 56 LEU CD2 C -20.789 -2.859 0.787 1.00 . A A . 54 LEU CD2 1 1
6 17408 1 1 56 LEU CG C -20.289 -3.547 -0.478 1.00 . A A . 54 LEU CG 1 1
6 17409 1 1 56 LEU H H -18.770 -5.821 0.255 1.00 . A A . 54 LEU H 1 1
6 17410 1 1 56 LEU HA H -21.391 -5.476 1.338 1.00 . A A . 54 LEU HA 1 1
6 17411 1 1 56 LEU HB2 H -20.567 -5.351 -1.597 1.00 . A A . 54 LEU HB2 1 1
6 17412 1 1 56 LEU HB3 H -22.053 -4.694 -0.900 1.00 . A A . 54 LEU HB3 1 1
6 17413 1 1 56 LEU HD11 H -20.110 -3.127 -2.577 1.00 . A A . 54 LEU HD11 1 1
6 17414 1 1 56 LEU HD12 H -19.910 -1.709 -1.554 1.00 . A A . 54 LEU HD12 1 1
6 17415 1 1 56 LEU HD13 H -21.538 -2.390 -1.823 1.00 . A A . 54 LEU HD13 1 1
6 17416 1 1 56 LEU HD21 H -20.514 -3.445 1.662 1.00 . A A . 54 LEU HD21 1 1
6 17417 1 1 56 LEU HD22 H -21.871 -2.747 0.765 1.00 . A A . 54 LEU HD22 1 1
6 17418 1 1 56 LEU HD23 H -20.300 -1.897 0.865 1.00 . A A . 54 LEU HD23 1 1
6 17419 1 1 56 LEU HG H -19.224 -3.716 -0.370 1.00 . A A . 54 LEU HG 1 1
6 17420 1 1 56 LEU N N -19.537 -6.215 0.791 1.00 . A A . 54 LEU N 1 1
6 17421 1 1 56 LEU O O -22.783 -7.322 0.577 1.00 . A A . 54 LEU O 1 1
6 17422 1 1 57 VAL C C -21.903 -10.116 0.278 1.00 . A A . 55 VAL C 1 1
6 17423 1 1 57 VAL CA C -21.659 -9.339 -1.030 1.00 . A A . 55 VAL CA 1 1
6 17424 1 1 57 VAL CB C -20.805 -10.092 -2.073 1.00 . A A . 55 VAL CB 1 1
6 17425 1 1 57 VAL CG1 C -21.446 -11.433 -2.443 1.00 . A A . 55 VAL CG1 1 1
6 17426 1 1 57 VAL CG2 C -20.666 -9.308 -3.390 1.00 . A A . 55 VAL CG2 1 1
6 17427 1 1 57 VAL H H -20.159 -7.831 -1.106 1.00 . A A . 55 VAL H 1 1
6 17428 1 1 57 VAL HA H -22.620 -9.161 -1.497 1.00 . A A . 55 VAL HA 1 1
6 17429 1 1 57 VAL HB H -19.811 -10.281 -1.672 1.00 . A A . 55 VAL HB 1 1
6 17430 1 1 57 VAL HG11 H -22.439 -11.270 -2.871 1.00 . A A . 55 VAL HG11 1 1
6 17431 1 1 57 VAL HG12 H -20.811 -11.940 -3.171 1.00 . A A . 55 VAL HG12 1 1
6 17432 1 1 57 VAL HG13 H -21.538 -12.055 -1.555 1.00 . A A . 55 VAL HG13 1 1
6 17433 1 1 57 VAL HG21 H -20.208 -8.337 -3.237 1.00 . A A . 55 VAL HG21 1 1
6 17434 1 1 57 VAL HG22 H -20.028 -9.855 -4.086 1.00 . A A . 55 VAL HG22 1 1
6 17435 1 1 57 VAL HG23 H -21.643 -9.157 -3.850 1.00 . A A . 55 VAL HG23 1 1
6 17436 1 1 57 VAL N N -21.079 -8.038 -0.725 1.00 . A A . 55 VAL N 1 1
6 17437 1 1 57 VAL O O -23.020 -10.570 0.520 1.00 . A A . 55 VAL O 1 1
6 17438 1 1 58 ARG C C -22.131 -10.514 3.345 1.00 . A A . 56 ARG C 1 1
6 17439 1 1 58 ARG CA C -21.017 -10.981 2.426 1.00 . A A . 56 ARG CA 1 1
6 17440 1 1 58 ARG CB C -19.690 -10.960 3.211 1.00 . A A . 56 ARG CB 1 1
6 17441 1 1 58 ARG CD C -18.850 -12.843 1.675 1.00 . A A . 56 ARG CD 1 1
6 17442 1 1 58 ARG CG C -18.493 -11.657 2.557 1.00 . A A . 56 ARG CG 1 1
6 17443 1 1 58 ARG CZ C -20.487 -14.688 2.077 1.00 . A A . 56 ARG CZ 1 1
6 17444 1 1 58 ARG H H -20.011 -9.807 0.939 1.00 . A A . 56 ARG H 1 1
6 17445 1 1 58 ARG HA H -21.282 -12.003 2.166 1.00 . A A . 56 ARG HA 1 1
6 17446 1 1 58 ARG HB2 H -19.409 -9.933 3.438 1.00 . A A . 56 ARG HB2 1 1
6 17447 1 1 58 ARG HB3 H -19.858 -11.448 4.165 1.00 . A A . 56 ARG HB3 1 1
6 17448 1 1 58 ARG HD2 H -19.543 -12.480 0.915 1.00 . A A . 56 ARG HD2 1 1
6 17449 1 1 58 ARG HD3 H -17.945 -13.196 1.192 1.00 . A A . 56 ARG HD3 1 1
6 17450 1 1 58 ARG HE H -19.049 -14.103 3.373 1.00 . A A . 56 ARG HE 1 1
6 17451 1 1 58 ARG HG2 H -17.957 -10.940 1.951 1.00 . A A . 56 ARG HG2 1 1
6 17452 1 1 58 ARG HG3 H -17.822 -11.995 3.339 1.00 . A A . 56 ARG HG3 1 1
6 17453 1 1 58 ARG HH11 H -20.414 -14.190 0.081 1.00 . A A . 56 ARG HH11 1 1
6 17454 1 1 58 ARG HH12 H -21.796 -15.144 0.592 1.00 . A A . 56 ARG HH12 1 1
6 17455 1 1 58 ARG HH21 H -20.922 -15.311 3.966 1.00 . A A . 56 ARG HH21 1 1
6 17456 1 1 58 ARG HH22 H -21.889 -16.024 2.676 1.00 . A A . 56 ARG HH22 1 1
6 17457 1 1 58 ARG N N -20.909 -10.226 1.171 1.00 . A A . 56 ARG N 1 1
6 17458 1 1 58 ARG NE N -19.451 -13.936 2.455 1.00 . A A . 56 ARG NE 1 1
6 17459 1 1 58 ARG NH1 N -20.922 -14.670 0.825 1.00 . A A . 56 ARG NH1 1 1
6 17460 1 1 58 ARG NH2 N -21.100 -15.444 2.977 1.00 . A A . 56 ARG NH2 1 1
6 17461 1 1 58 ARG O O -22.537 -11.291 4.217 1.00 . A A . 56 ARG O 1 1
6 17462 1 1 59 VAL C C -25.027 -8.910 3.088 1.00 . A A . 57 VAL C 1 1
6 17463 1 1 59 VAL CA C -23.756 -8.793 3.933 1.00 . A A . 57 VAL CA 1 1
6 17464 1 1 59 VAL CB C -23.533 -7.352 4.423 1.00 . A A . 57 VAL CB 1 1
6 17465 1 1 59 VAL CG1 C -24.513 -7.034 5.548 1.00 . A A . 57 VAL CG1 1 1
6 17466 1 1 59 VAL CG2 C -22.116 -7.072 4.950 1.00 . A A . 57 VAL CG2 1 1
6 17467 1 1 59 VAL H H -22.082 -8.668 2.570 1.00 . A A . 57 VAL H 1 1
6 17468 1 1 59 VAL HA H -23.904 -9.431 4.808 1.00 . A A . 57 VAL HA 1 1
6 17469 1 1 59 VAL HB H -23.718 -6.658 3.602 1.00 . A A . 57 VAL HB 1 1
6 17470 1 1 59 VAL HG11 H -25.537 -7.039 5.174 1.00 . A A . 57 VAL HG11 1 1
6 17471 1 1 59 VAL HG12 H -24.410 -7.753 6.363 1.00 . A A . 57 VAL HG12 1 1
6 17472 1 1 59 VAL HG13 H -24.277 -6.047 5.925 1.00 . A A . 57 VAL HG13 1 1
6 17473 1 1 59 VAL HG21 H -21.497 -6.777 4.108 1.00 . A A . 57 VAL HG21 1 1
6 17474 1 1 59 VAL HG22 H -22.110 -6.242 5.653 1.00 . A A . 57 VAL HG22 1 1
6 17475 1 1 59 VAL HG23 H -21.707 -7.953 5.446 1.00 . A A . 57 VAL HG23 1 1
6 17476 1 1 59 VAL N N -22.592 -9.276 3.204 1.00 . A A . 57 VAL N 1 1
6 17477 1 1 59 VAL O O -26.047 -9.344 3.613 1.00 . A A . 57 VAL O 1 1
6 17478 1 1 60 ALA C C -26.803 -9.865 0.831 1.00 . A A . 58 ALA C 1 1
6 17479 1 1 60 ALA CA C -26.164 -8.487 0.940 1.00 . A A . 58 ALA CA 1 1
6 17480 1 1 60 ALA CB C -25.747 -7.974 -0.444 1.00 . A A . 58 ALA CB 1 1
6 17481 1 1 60 ALA H H -24.127 -8.216 1.397 1.00 . A A . 58 ALA H 1 1
6 17482 1 1 60 ALA HA H -26.900 -7.817 1.375 1.00 . A A . 58 ALA HA 1 1
6 17483 1 1 60 ALA HB1 H -25.347 -6.968 -0.367 1.00 . A A . 58 ALA HB1 1 1
6 17484 1 1 60 ALA HB2 H -24.985 -8.628 -0.871 1.00 . A A . 58 ALA HB2 1 1
6 17485 1 1 60 ALA HB3 H -26.606 -7.967 -1.111 1.00 . A A . 58 ALA HB3 1 1
6 17486 1 1 60 ALA N N -25.000 -8.516 1.814 1.00 . A A . 58 ALA N 1 1
6 17487 1 1 60 ALA O O -28.013 -9.985 0.995 1.00 . A A . 58 ALA O 1 1
6 17488 1 1 61 GLU C C -26.831 -12.974 1.610 1.00 . A A . 59 GLU C 1 1
6 17489 1 1 61 GLU CA C -26.300 -12.260 0.346 1.00 . A A . 59 GLU CA 1 1
6 17490 1 1 61 GLU CB C -24.992 -12.892 -0.156 1.00 . A A . 59 GLU CB 1 1
6 17491 1 1 61 GLU CD C -25.582 -14.052 -2.383 1.00 . A A . 59 GLU CD 1 1
6 17492 1 1 61 GLU CG C -25.183 -14.204 -0.905 1.00 . A A . 59 GLU CG 1 1
6 17493 1 1 61 GLU H H -24.984 -10.629 0.471 1.00 . A A . 59 GLU H 1 1
6 17494 1 1 61 GLU HA H -27.052 -12.296 -0.440 1.00 . A A . 59 GLU HA 1 1
6 17495 1 1 61 GLU HB2 H -24.462 -12.198 -0.808 1.00 . A A . 59 GLU HB2 1 1
6 17496 1 1 61 GLU HB3 H -24.361 -13.075 0.712 1.00 . A A . 59 GLU HB3 1 1
6 17497 1 1 61 GLU HG2 H -24.241 -14.752 -0.884 1.00 . A A . 59 GLU HG2 1 1
6 17498 1 1 61 GLU HG3 H -25.928 -14.769 -0.344 1.00 . A A . 59 GLU HG3 1 1
6 17499 1 1 61 GLU N N -25.962 -10.872 0.608 1.00 . A A . 59 GLU N 1 1
6 17500 1 1 61 GLU O O -27.524 -13.992 1.539 1.00 . A A . 59 GLU O 1 1
6 17501 1 1 61 GLU OE1 O -25.068 -13.147 -3.091 1.00 . A A . 59 GLU OE1 1 1
6 17502 1 1 61 GLU OE2 O -26.311 -14.937 -2.870 1.00 . A A . 59 GLU OE2 1 1
6 17503 1 1 62 ASP C C -28.288 -12.210 4.460 1.00 . A A . 60 ASP C 1 1
6 17504 1 1 62 ASP CA C -26.954 -12.872 4.117 1.00 . A A . 60 ASP CA 1 1
6 17505 1 1 62 ASP CB C -25.935 -12.421 5.176 1.00 . A A . 60 ASP CB 1 1
6 17506 1 1 62 ASP CG C -26.261 -12.950 6.580 1.00 . A A . 60 ASP CG 1 1
6 17507 1 1 62 ASP H H -25.845 -11.679 2.695 1.00 . A A . 60 ASP H 1 1
6 17508 1 1 62 ASP HA H -27.071 -13.956 4.158 1.00 . A A . 60 ASP HA 1 1
6 17509 1 1 62 ASP HB2 H -24.940 -12.730 4.868 1.00 . A A . 60 ASP HB2 1 1
6 17510 1 1 62 ASP HB3 H -25.919 -11.331 5.223 1.00 . A A . 60 ASP HB3 1 1
6 17511 1 1 62 ASP N N -26.470 -12.461 2.786 1.00 . A A . 60 ASP N 1 1
6 17512 1 1 62 ASP O O -29.131 -12.744 5.182 1.00 . A A . 60 ASP O 1 1
6 17513 1 1 62 ASP OD1 O -26.598 -14.139 6.761 1.00 . A A . 60 ASP OD1 1 1
6 17514 1 1 62 ASP OD2 O -26.190 -12.151 7.544 1.00 . A A . 60 ASP OD2 1 1
6 17515 1 1 63 ARG C C -30.484 -10.445 2.814 1.00 . A A . 61 ARG C 1 1
6 17516 1 1 63 ARG CA C -29.638 -10.151 4.065 1.00 . A A . 61 ARG CA 1 1
6 17517 1 1 63 ARG CB C -29.231 -8.671 4.238 1.00 . A A . 61 ARG CB 1 1
6 17518 1 1 63 ARG CD C -29.266 -8.279 6.776 1.00 . A A . 61 ARG CD 1 1
6 17519 1 1 63 ARG CG C -28.402 -8.387 5.509 1.00 . A A . 61 ARG CG 1 1
6 17520 1 1 63 ARG CZ C -28.525 -10.061 8.371 1.00 . A A . 61 ARG CZ 1 1
6 17521 1 1 63 ARG H H -27.647 -10.664 3.443 1.00 . A A . 61 ARG H 1 1
6 17522 1 1 63 ARG HA H -30.231 -10.468 4.915 1.00 . A A . 61 ARG HA 1 1
6 17523 1 1 63 ARG HB2 H -28.648 -8.373 3.363 1.00 . A A . 61 ARG HB2 1 1
6 17524 1 1 63 ARG HB3 H -30.126 -8.053 4.278 1.00 . A A . 61 ARG HB3 1 1
6 17525 1 1 63 ARG HD2 H -29.543 -7.233 6.927 1.00 . A A . 61 ARG HD2 1 1
6 17526 1 1 63 ARG HD3 H -30.185 -8.850 6.645 1.00 . A A . 61 ARG HD3 1 1
6 17527 1 1 63 ARG HE H -28.100 -8.084 8.547 1.00 . A A . 61 ARG HE 1 1
6 17528 1 1 63 ARG HG2 H -27.643 -9.160 5.641 1.00 . A A . 61 ARG HG2 1 1
6 17529 1 1 63 ARG HG3 H -27.885 -7.437 5.379 1.00 . A A . 61 ARG HG3 1 1
6 17530 1 1 63 ARG HH11 H -29.253 -10.883 6.625 1.00 . A A . 61 ARG HH11 1 1
6 17531 1 1 63 ARG HH12 H -28.940 -12.010 7.851 1.00 . A A . 61 ARG HH12 1 1
6 17532 1 1 63 ARG HH21 H -27.620 -9.700 10.187 1.00 . A A . 61 ARG HH21 1 1
6 17533 1 1 63 ARG HH22 H -27.875 -11.363 9.793 1.00 . A A . 61 ARG HH22 1 1
6 17534 1 1 63 ARG N N -28.435 -10.972 4.005 1.00 . A A . 61 ARG N 1 1
6 17535 1 1 63 ARG NE N -28.565 -8.781 7.975 1.00 . A A . 61 ARG NE 1 1
6 17536 1 1 63 ARG NH1 N -29.008 -11.023 7.593 1.00 . A A . 61 ARG NH1 1 1
6 17537 1 1 63 ARG NH2 N -28.017 -10.389 9.553 1.00 . A A . 61 ARG NH2 1 1
6 17538 1 1 63 ARG O O -30.342 -11.487 2.182 1.00 . A A . 61 ARG O 1 1
6 17539 1 1 64 ASN C C -32.033 -8.277 0.587 1.00 . A A . 62 ASN C 1 1
6 17540 1 1 64 ASN CA C -32.244 -9.611 1.285 1.00 . A A . 62 ASN CA 1 1
6 17541 1 1 64 ASN CB C -33.708 -9.914 1.609 1.00 . A A . 62 ASN CB 1 1
6 17542 1 1 64 ASN CG C -34.546 -10.292 0.387 1.00 . A A . 62 ASN CG 1 1
6 17543 1 1 64 ASN H H -31.525 -8.732 3.057 1.00 . A A . 62 ASN H 1 1
6 17544 1 1 64 ASN HA H -31.875 -10.404 0.629 1.00 . A A . 62 ASN HA 1 1
6 17545 1 1 64 ASN HB2 H -33.678 -10.767 2.272 1.00 . A A . 62 ASN HB2 1 1
6 17546 1 1 64 ASN HB3 H -34.172 -9.074 2.128 1.00 . A A . 62 ASN HB3 1 1
6 17547 1 1 64 ASN HD21 H -34.234 -8.510 -0.530 1.00 . A A . 62 ASN HD21 1 1
6 17548 1 1 64 ASN HD22 H -35.209 -9.690 -1.411 1.00 . A A . 62 ASN HD22 1 1
6 17549 1 1 64 ASN N N -31.451 -9.576 2.516 1.00 . A A . 62 ASN N 1 1
6 17550 1 1 64 ASN ND2 N -34.695 -9.417 -0.591 1.00 . A A . 62 ASN ND2 1 1
6 17551 1 1 64 ASN O O -32.963 -7.496 0.387 1.00 . A A . 62 ASN O 1 1
6 17552 1 1 64 ASN OD1 O -35.096 -11.383 0.328 1.00 . A A . 62 ASN OD1 1 1
6 17553 1 1 65 LEU C C -29.379 -7.042 -1.402 1.00 . A A . 63 LEU C 1 1
6 17554 1 1 65 LEU CA C -30.247 -6.730 -0.190 1.00 . A A . 63 LEU CA 1 1
6 17555 1 1 65 LEU CB C -29.416 -5.988 0.872 1.00 . A A . 63 LEU CB 1 1
6 17556 1 1 65 LEU CD1 C -29.170 -5.122 3.200 1.00 . A A . 63 LEU CD1 1 1
6 17557 1 1 65 LEU CD2 C -31.373 -4.846 1.991 1.00 . A A . 63 LEU CD2 1 1
6 17558 1 1 65 LEU CG C -30.149 -5.735 2.197 1.00 . A A . 63 LEU CG 1 1
6 17559 1 1 65 LEU H H -30.112 -8.725 0.548 1.00 . A A . 63 LEU H 1 1
6 17560 1 1 65 LEU HA H -31.076 -6.104 -0.518 1.00 . A A . 63 LEU HA 1 1
6 17561 1 1 65 LEU HB2 H -28.528 -6.581 1.078 1.00 . A A . 63 LEU HB2 1 1
6 17562 1 1 65 LEU HB3 H -29.084 -5.033 0.463 1.00 . A A . 63 LEU HB3 1 1
6 17563 1 1 65 LEU HD11 H -28.800 -4.169 2.823 1.00 . A A . 63 LEU HD11 1 1
6 17564 1 1 65 LEU HD12 H -28.328 -5.799 3.355 1.00 . A A . 63 LEU HD12 1 1
6 17565 1 1 65 LEU HD13 H -29.671 -4.968 4.156 1.00 . A A . 63 LEU HD13 1 1
6 17566 1 1 65 LEU HD21 H -31.122 -3.987 1.373 1.00 . A A . 63 LEU HD21 1 1
6 17567 1 1 65 LEU HD22 H -31.780 -4.526 2.950 1.00 . A A . 63 LEU HD22 1 1
6 17568 1 1 65 LEU HD23 H -32.135 -5.424 1.471 1.00 . A A . 63 LEU HD23 1 1
6 17569 1 1 65 LEU HG H -30.497 -6.680 2.609 1.00 . A A . 63 LEU HG 1 1
6 17570 1 1 65 LEU N N -30.762 -7.978 0.358 1.00 . A A . 63 LEU N 1 1
6 17571 1 1 65 LEU O O -29.076 -8.206 -1.664 1.00 . A A . 63 LEU O 1 1
6 17572 1 1 66 ASP C C -26.917 -5.204 -3.169 1.00 . A A . 64 ASP C 1 1
6 17573 1 1 66 ASP CA C -28.121 -6.112 -3.298 1.00 . A A . 64 ASP CA 1 1
6 17574 1 1 66 ASP CB C -28.938 -5.689 -4.523 1.00 . A A . 64 ASP CB 1 1
6 17575 1 1 66 ASP CG C -30.094 -6.647 -4.777 1.00 . A A . 64 ASP CG 1 1
6 17576 1 1 66 ASP H H -29.138 -5.059 -1.813 1.00 . A A . 64 ASP H 1 1
6 17577 1 1 66 ASP HA H -27.793 -7.143 -3.445 1.00 . A A . 64 ASP HA 1 1
6 17578 1 1 66 ASP HB2 H -29.311 -4.677 -4.378 1.00 . A A . 64 ASP HB2 1 1
6 17579 1 1 66 ASP HB3 H -28.290 -5.684 -5.401 1.00 . A A . 64 ASP HB3 1 1
6 17580 1 1 66 ASP N N -28.901 -6.000 -2.078 1.00 . A A . 64 ASP N 1 1
6 17581 1 1 66 ASP O O -26.991 -4.102 -2.608 1.00 . A A . 64 ASP O 1 1
6 17582 1 1 66 ASP OD1 O -29.840 -7.684 -5.430 1.00 . A A . 64 ASP OD1 1 1
6 17583 1 1 66 ASP OD2 O -31.204 -6.353 -4.287 1.00 . A A . 64 ASP OD2 1 1
6 17584 1 1 67 VAL C C -24.683 -3.565 -4.392 1.00 . A A . 65 VAL C 1 1
6 17585 1 1 67 VAL CA C -24.549 -4.924 -3.708 1.00 . A A . 65 VAL CA 1 1
6 17586 1 1 67 VAL CB C -23.440 -5.822 -4.279 1.00 . A A . 65 VAL CB 1 1
6 17587 1 1 67 VAL CG1 C -23.670 -6.146 -5.756 1.00 . A A . 65 VAL CG1 1 1
6 17588 1 1 67 VAL CG2 C -22.063 -5.183 -4.115 1.00 . A A . 65 VAL CG2 1 1
6 17589 1 1 67 VAL H H -25.797 -6.578 -4.163 1.00 . A A . 65 VAL H 1 1
6 17590 1 1 67 VAL HA H -24.321 -4.732 -2.676 1.00 . A A . 65 VAL HA 1 1
6 17591 1 1 67 VAL HB H -23.442 -6.754 -3.712 1.00 . A A . 65 VAL HB 1 1
6 17592 1 1 67 VAL HG11 H -23.556 -5.246 -6.354 1.00 . A A . 65 VAL HG11 1 1
6 17593 1 1 67 VAL HG12 H -22.950 -6.895 -6.080 1.00 . A A . 65 VAL HG12 1 1
6 17594 1 1 67 VAL HG13 H -24.677 -6.529 -5.895 1.00 . A A . 65 VAL HG13 1 1
6 17595 1 1 67 VAL HG21 H -21.302 -5.962 -4.124 1.00 . A A . 65 VAL HG21 1 1
6 17596 1 1 67 VAL HG22 H -21.881 -4.478 -4.922 1.00 . A A . 65 VAL HG22 1 1
6 17597 1 1 67 VAL HG23 H -22.020 -4.643 -3.177 1.00 . A A . 65 VAL HG23 1 1
6 17598 1 1 67 VAL N N -25.801 -5.656 -3.729 1.00 . A A . 65 VAL N 1 1
6 17599 1 1 67 VAL O O -24.063 -2.585 -3.980 1.00 . A A . 65 VAL O 1 1
6 17600 1 1 68 GLU C C -26.311 -1.164 -5.426 1.00 . A A . 66 GLU C 1 1
6 17601 1 1 68 GLU CA C -25.703 -2.303 -6.235 1.00 . A A . 66 GLU CA 1 1
6 17602 1 1 68 GLU CB C -26.574 -2.703 -7.434 1.00 . A A . 66 GLU CB 1 1
6 17603 1 1 68 GLU CD C -24.677 -3.375 -8.963 1.00 . A A . 66 GLU CD 1 1
6 17604 1 1 68 GLU CG C -25.951 -3.838 -8.258 1.00 . A A . 66 GLU CG 1 1
6 17605 1 1 68 GLU H H -25.997 -4.331 -5.695 1.00 . A A . 66 GLU H 1 1
6 17606 1 1 68 GLU HA H -24.729 -1.963 -6.580 1.00 . A A . 66 GLU HA 1 1
6 17607 1 1 68 GLU HB2 H -27.554 -3.024 -7.079 1.00 . A A . 66 GLU HB2 1 1
6 17608 1 1 68 GLU HB3 H -26.704 -1.845 -8.088 1.00 . A A . 66 GLU HB3 1 1
6 17609 1 1 68 GLU HG2 H -25.738 -4.705 -7.631 1.00 . A A . 66 GLU HG2 1 1
6 17610 1 1 68 GLU HG3 H -26.678 -4.163 -9.000 1.00 . A A . 66 GLU HG3 1 1
6 17611 1 1 68 GLU N N -25.529 -3.482 -5.408 1.00 . A A . 66 GLU N 1 1
6 17612 1 1 68 GLU O O -25.851 -0.021 -5.491 1.00 . A A . 66 GLU O 1 1
6 17613 1 1 68 GLU OE1 O -23.638 -3.101 -8.316 1.00 . A A . 66 GLU OE1 1 1
6 17614 1 1 68 GLU OE2 O -24.685 -3.213 -10.205 1.00 . A A . 66 GLU OE2 1 1
6 17615 1 1 69 VAL C C -27.012 -0.064 -2.652 1.00 . A A . 67 VAL C 1 1
6 17616 1 1 69 VAL CA C -27.964 -0.478 -3.782 1.00 . A A . 67 VAL CA 1 1
6 17617 1 1 69 VAL CB C -29.328 -1.007 -3.290 1.00 . A A . 67 VAL CB 1 1
6 17618 1 1 69 VAL CG1 C -30.166 0.137 -2.702 1.00 . A A . 67 VAL CG1 1 1
6 17619 1 1 69 VAL CG2 C -30.148 -1.641 -4.429 1.00 . A A . 67 VAL CG2 1 1
6 17620 1 1 69 VAL H H -27.505 -2.469 -4.448 1.00 . A A . 67 VAL H 1 1
6 17621 1 1 69 VAL HA H -28.145 0.389 -4.418 1.00 . A A . 67 VAL HA 1 1
6 17622 1 1 69 VAL HB H -29.164 -1.759 -2.518 1.00 . A A . 67 VAL HB 1 1
6 17623 1 1 69 VAL HG11 H -31.092 -0.256 -2.284 1.00 . A A . 67 VAL HG11 1 1
6 17624 1 1 69 VAL HG12 H -29.615 0.647 -1.916 1.00 . A A . 67 VAL HG12 1 1
6 17625 1 1 69 VAL HG13 H -30.404 0.862 -3.481 1.00 . A A . 67 VAL HG13 1 1
6 17626 1 1 69 VAL HG21 H -30.295 -0.920 -5.235 1.00 . A A . 67 VAL HG21 1 1
6 17627 1 1 69 VAL HG22 H -29.641 -2.516 -4.833 1.00 . A A . 67 VAL HG22 1 1
6 17628 1 1 69 VAL HG23 H -31.120 -1.968 -4.055 1.00 . A A . 67 VAL HG23 1 1
6 17629 1 1 69 VAL N N -27.293 -1.487 -4.587 1.00 . A A . 67 VAL N 1 1
6 17630 1 1 69 VAL O O -26.898 1.113 -2.311 1.00 . A A . 67 VAL O 1 1
6 17631 1 1 70 LEU C C -24.096 0.116 -1.598 1.00 . A A . 68 LEU C 1 1
6 17632 1 1 70 LEU CA C -25.249 -0.743 -1.081 1.00 . A A . 68 LEU CA 1 1
6 17633 1 1 70 LEU CB C -24.678 -2.067 -0.564 1.00 . A A . 68 LEU CB 1 1
6 17634 1 1 70 LEU CD1 C -25.194 -4.241 0.580 1.00 . A A . 68 LEU CD1 1 1
6 17635 1 1 70 LEU CD2 C -25.625 -2.086 1.780 1.00 . A A . 68 LEU CD2 1 1
6 17636 1 1 70 LEU CG C -25.625 -2.784 0.413 1.00 . A A . 68 LEU CG 1 1
6 17637 1 1 70 LEU H H -26.382 -1.971 -2.417 1.00 . A A . 68 LEU H 1 1
6 17638 1 1 70 LEU HA H -25.732 -0.193 -0.277 1.00 . A A . 68 LEU HA 1 1
6 17639 1 1 70 LEU HB2 H -24.456 -2.699 -1.426 1.00 . A A . 68 LEU HB2 1 1
6 17640 1 1 70 LEU HB3 H -23.737 -1.869 -0.059 1.00 . A A . 68 LEU HB3 1 1
6 17641 1 1 70 LEU HD11 H -24.168 -4.304 0.937 1.00 . A A . 68 LEU HD11 1 1
6 17642 1 1 70 LEU HD12 H -25.263 -4.737 -0.387 1.00 . A A . 68 LEU HD12 1 1
6 17643 1 1 70 LEU HD13 H -25.859 -4.753 1.275 1.00 . A A . 68 LEU HD13 1 1
6 17644 1 1 70 LEU HD21 H -24.655 -2.193 2.263 1.00 . A A . 68 LEU HD21 1 1
6 17645 1 1 70 LEU HD22 H -26.400 -2.521 2.413 1.00 . A A . 68 LEU HD22 1 1
6 17646 1 1 70 LEU HD23 H -25.844 -1.025 1.660 1.00 . A A . 68 LEU HD23 1 1
6 17647 1 1 70 LEU HG H -26.634 -2.781 0.002 1.00 . A A . 68 LEU HG 1 1
6 17648 1 1 70 LEU N N -26.258 -1.017 -2.098 1.00 . A A . 68 LEU N 1 1
6 17649 1 1 70 LEU O O -23.410 0.745 -0.789 1.00 . A A . 68 LEU O 1 1
6 17650 1 1 71 ASN C C -23.546 2.388 -3.742 1.00 . A A . 69 ASN C 1 1
6 17651 1 1 71 ASN CA C -22.913 1.014 -3.567 1.00 . A A . 69 ASN CA 1 1
6 17652 1 1 71 ASN CB C -22.468 0.439 -4.912 1.00 . A A . 69 ASN CB 1 1
6 17653 1 1 71 ASN CG C -21.282 -0.492 -4.739 1.00 . A A . 69 ASN CG 1 1
6 17654 1 1 71 ASN H H -24.422 -0.498 -3.477 1.00 . A A . 69 ASN H 1 1
6 17655 1 1 71 ASN HA H -22.025 1.134 -2.947 1.00 . A A . 69 ASN HA 1 1
6 17656 1 1 71 ASN HB2 H -23.298 -0.092 -5.377 1.00 . A A . 69 ASN HB2 1 1
6 17657 1 1 71 ASN HB3 H -22.163 1.254 -5.570 1.00 . A A . 69 ASN HB3 1 1
6 17658 1 1 71 ASN HD21 H -22.476 -2.109 -4.781 1.00 . A A . 69 ASN HD21 1 1
6 17659 1 1 71 ASN HD22 H -20.748 -2.438 -4.777 1.00 . A A . 69 ASN HD22 1 1
6 17660 1 1 71 ASN N N -23.856 0.119 -2.907 1.00 . A A . 69 ASN N 1 1
6 17661 1 1 71 ASN ND2 N -21.512 -1.785 -4.767 1.00 . A A . 69 ASN ND2 1 1
6 17662 1 1 71 ASN O O -22.919 3.376 -3.374 1.00 . A A . 69 ASN O 1 1
6 17663 1 1 71 ASN OD1 O -20.148 -0.069 -4.555 1.00 . A A . 69 ASN OD1 1 1
6 17664 1 1 72 GLN C C -25.473 4.502 -2.987 1.00 . A A . 70 GLN C 1 1
6 17665 1 1 72 GLN CA C -25.499 3.745 -4.319 1.00 . A A . 70 GLN CA 1 1
6 17666 1 1 72 GLN CB C -26.940 3.536 -4.789 1.00 . A A . 70 GLN CB 1 1
6 17667 1 1 72 GLN CD C -28.569 3.639 -6.710 1.00 . A A . 70 GLN CD 1 1
6 17668 1 1 72 GLN CG C -27.112 3.395 -6.307 1.00 . A A . 70 GLN CG 1 1
6 17669 1 1 72 GLN H H -25.285 1.656 -4.549 1.00 . A A . 70 GLN H 1 1
6 17670 1 1 72 GLN HA H -24.992 4.359 -5.056 1.00 . A A . 70 GLN HA 1 1
6 17671 1 1 72 GLN HB2 H -27.360 2.667 -4.300 1.00 . A A . 70 GLN HB2 1 1
6 17672 1 1 72 GLN HB3 H -27.507 4.400 -4.466 1.00 . A A . 70 GLN HB3 1 1
6 17673 1 1 72 GLN HE21 H -28.878 1.713 -7.316 1.00 . A A . 70 GLN HE21 1 1
6 17674 1 1 72 GLN HE22 H -30.250 2.792 -7.433 1.00 . A A . 70 GLN HE22 1 1
6 17675 1 1 72 GLN HG2 H -26.494 4.139 -6.810 1.00 . A A . 70 GLN HG2 1 1
6 17676 1 1 72 GLN HG3 H -26.781 2.406 -6.624 1.00 . A A . 70 GLN HG3 1 1
6 17677 1 1 72 GLN N N -24.794 2.476 -4.217 1.00 . A A . 70 GLN N 1 1
6 17678 1 1 72 GLN NE2 N -29.295 2.638 -7.167 1.00 . A A . 70 GLN NE2 1 1
6 17679 1 1 72 GLN O O -25.224 5.706 -2.987 1.00 . A A . 70 GLN O 1 1
6 17680 1 1 72 GLN OE1 O -29.068 4.760 -6.623 1.00 . A A . 70 GLN OE1 1 1
6 17681 1 1 73 VAL C C -24.243 4.909 -0.184 1.00 . A A . 71 VAL C 1 1
6 17682 1 1 73 VAL CA C -25.663 4.466 -0.540 1.00 . A A . 71 VAL CA 1 1
6 17683 1 1 73 VAL CB C -26.287 3.559 0.525 1.00 . A A . 71 VAL CB 1 1
6 17684 1 1 73 VAL CG1 C -26.172 4.180 1.922 1.00 . A A . 71 VAL CG1 1 1
6 17685 1 1 73 VAL CG2 C -27.771 3.372 0.186 1.00 . A A . 71 VAL CG2 1 1
6 17686 1 1 73 VAL H H -25.990 2.853 -1.921 1.00 . A A . 71 VAL H 1 1
6 17687 1 1 73 VAL HA H -26.277 5.364 -0.567 1.00 . A A . 71 VAL HA 1 1
6 17688 1 1 73 VAL HB H -25.781 2.593 0.522 1.00 . A A . 71 VAL HB 1 1
6 17689 1 1 73 VAL HG11 H -25.132 4.230 2.243 1.00 . A A . 71 VAL HG11 1 1
6 17690 1 1 73 VAL HG12 H -26.566 5.194 1.899 1.00 . A A . 71 VAL HG12 1 1
6 17691 1 1 73 VAL HG13 H -26.734 3.595 2.650 1.00 . A A . 71 VAL HG13 1 1
6 17692 1 1 73 VAL HG21 H -27.878 2.696 -0.658 1.00 . A A . 71 VAL HG21 1 1
6 17693 1 1 73 VAL HG22 H -28.301 2.945 1.037 1.00 . A A . 71 VAL HG22 1 1
6 17694 1 1 73 VAL HG23 H -28.216 4.339 -0.065 1.00 . A A . 71 VAL HG23 1 1
6 17695 1 1 73 VAL N N -25.714 3.829 -1.857 1.00 . A A . 71 VAL N 1 1
6 17696 1 1 73 VAL O O -24.079 6.004 0.351 1.00 . A A . 71 VAL O 1 1
6 17697 1 1 74 ARG C C -21.476 5.877 -0.655 1.00 . A A . 72 ARG C 1 1
6 17698 1 1 74 ARG CA C -21.810 4.435 -0.281 1.00 . A A . 72 ARG CA 1 1
6 17699 1 1 74 ARG CB C -20.948 3.451 -1.090 1.00 . A A . 72 ARG CB 1 1
6 17700 1 1 74 ARG CD C -19.076 1.788 -0.592 1.00 . A A . 72 ARG CD 1 1
6 17701 1 1 74 ARG CG C -19.546 3.247 -0.515 1.00 . A A . 72 ARG CG 1 1
6 17702 1 1 74 ARG CZ C -20.541 0.913 1.236 1.00 . A A . 72 ARG CZ 1 1
6 17703 1 1 74 ARG H H -23.401 3.236 -0.980 1.00 . A A . 72 ARG H 1 1
6 17704 1 1 74 ARG HA H -21.628 4.296 0.781 1.00 . A A . 72 ARG HA 1 1
6 17705 1 1 74 ARG HB2 H -21.469 2.499 -1.131 1.00 . A A . 72 ARG HB2 1 1
6 17706 1 1 74 ARG HB3 H -20.843 3.800 -2.117 1.00 . A A . 72 ARG HB3 1 1
6 17707 1 1 74 ARG HD2 H -19.025 1.504 -1.631 1.00 . A A . 72 ARG HD2 1 1
6 17708 1 1 74 ARG HD3 H -18.100 1.708 -0.134 1.00 . A A . 72 ARG HD3 1 1
6 17709 1 1 74 ARG HE H -20.287 0.091 -0.597 1.00 . A A . 72 ARG HE 1 1
6 17710 1 1 74 ARG HG2 H -18.847 3.884 -1.057 1.00 . A A . 72 ARG HG2 1 1
6 17711 1 1 74 ARG HG3 H -19.537 3.567 0.519 1.00 . A A . 72 ARG HG3 1 1
6 17712 1 1 74 ARG HH11 H -19.267 2.307 1.939 1.00 . A A . 72 ARG HH11 1 1
6 17713 1 1 74 ARG HH12 H -20.702 2.082 2.895 1.00 . A A . 72 ARG HH12 1 1
6 17714 1 1 74 ARG HH21 H -22.124 -0.218 0.721 1.00 . A A . 72 ARG HH21 1 1
6 17715 1 1 74 ARG HH22 H -22.068 0.194 2.384 1.00 . A A . 72 ARG HH22 1 1
6 17716 1 1 74 ARG N N -23.216 4.119 -0.522 1.00 . A A . 72 ARG N 1 1
6 17717 1 1 74 ARG NE N -19.984 0.820 0.031 1.00 . A A . 72 ARG NE 1 1
6 17718 1 1 74 ARG NH1 N -20.084 1.750 2.151 1.00 . A A . 72 ARG NH1 1 1
6 17719 1 1 74 ARG NH2 N -21.607 0.172 1.494 1.00 . A A . 72 ARG NH2 1 1
6 17720 1 1 74 ARG O O -20.756 6.543 0.091 1.00 . A A . 72 ARG O 1 1
6 17721 1 1 75 ALA C C -22.512 8.777 -1.677 1.00 . A A . 73 ALA C 1 1
6 17722 1 1 75 ALA CA C -21.763 7.629 -2.374 1.00 . A A . 73 ALA CA 1 1
6 17723 1 1 75 ALA CB C -22.188 7.539 -3.842 1.00 . A A . 73 ALA CB 1 1
6 17724 1 1 75 ALA H H -22.565 5.672 -2.333 1.00 . A A . 73 ALA H 1 1
6 17725 1 1 75 ALA HA H -20.696 7.844 -2.328 1.00 . A A . 73 ALA HA 1 1
6 17726 1 1 75 ALA HB1 H -22.082 8.511 -4.314 1.00 . A A . 73 ALA HB1 1 1
6 17727 1 1 75 ALA HB2 H -21.562 6.816 -4.367 1.00 . A A . 73 ALA HB2 1 1
6 17728 1 1 75 ALA HB3 H -23.228 7.221 -3.910 1.00 . A A . 73 ALA HB3 1 1
6 17729 1 1 75 ALA N N -22.003 6.323 -1.796 1.00 . A A . 73 ALA N 1 1
6 17730 1 1 75 ALA O O -22.088 9.930 -1.804 1.00 . A A . 73 ALA O 1 1
6 17731 1 1 76 GLN C C -23.838 10.265 0.753 1.00 . A A . 74 GLN C 1 1
6 17732 1 1 76 GLN CA C -24.486 9.604 -0.464 1.00 . A A . 74 GLN CA 1 1
6 17733 1 1 76 GLN CB C -25.857 9.051 -0.056 1.00 . A A . 74 GLN CB 1 1
6 17734 1 1 76 GLN CD C -26.754 8.842 -2.469 1.00 . A A . 74 GLN CD 1 1
6 17735 1 1 76 GLN CG C -26.534 8.179 -1.114 1.00 . A A . 74 GLN CG 1 1
6 17736 1 1 76 GLN H H -23.982 7.586 -0.876 1.00 . A A . 74 GLN H 1 1
6 17737 1 1 76 GLN HA H -24.635 10.363 -1.234 1.00 . A A . 74 GLN HA 1 1
6 17738 1 1 76 GLN HB2 H -25.731 8.427 0.824 1.00 . A A . 74 GLN HB2 1 1
6 17739 1 1 76 GLN HB3 H -26.516 9.881 0.205 1.00 . A A . 74 GLN HB3 1 1
6 17740 1 1 76 GLN HE21 H -26.581 7.054 -3.379 1.00 . A A . 74 GLN HE21 1 1
6 17741 1 1 76 GLN HE22 H -27.031 8.424 -4.416 1.00 . A A . 74 GLN HE22 1 1
6 17742 1 1 76 GLN HG2 H -25.922 7.299 -1.254 1.00 . A A . 74 GLN HG2 1 1
6 17743 1 1 76 GLN HG3 H -27.486 7.841 -0.720 1.00 . A A . 74 GLN HG3 1 1
6 17744 1 1 76 GLN N N -23.642 8.534 -1.003 1.00 . A A . 74 GLN N 1 1
6 17745 1 1 76 GLN NE2 N -26.769 8.044 -3.522 1.00 . A A . 74 GLN NE2 1 1
6 17746 1 1 76 GLN O O -23.923 11.483 0.920 1.00 . A A . 74 GLN O 1 1
6 17747 1 1 76 GLN OE1 O -26.889 10.053 -2.596 1.00 . A A . 74 GLN OE1 1 1
6 17748 1 1 77 SER C C -21.338 10.789 2.577 1.00 . A A . 75 SER C 1 1
6 17749 1 1 77 SER CA C -22.558 9.904 2.837 1.00 . A A . 75 SER CA 1 1
6 17750 1 1 77 SER CB C -22.173 8.639 3.600 1.00 . A A . 75 SER CB 1 1
6 17751 1 1 77 SER H H -23.189 8.481 1.428 1.00 . A A . 75 SER H 1 1
6 17752 1 1 77 SER HA H -23.293 10.458 3.425 1.00 . A A . 75 SER HA 1 1
6 17753 1 1 77 SER HB2 H -21.363 8.138 3.070 1.00 . A A . 75 SER HB2 1 1
6 17754 1 1 77 SER HB3 H -21.820 8.885 4.600 1.00 . A A . 75 SER HB3 1 1
6 17755 1 1 77 SER HG H -22.978 6.875 3.430 1.00 . A A . 75 SER HG 1 1
6 17756 1 1 77 SER N N -23.168 9.480 1.587 1.00 . A A . 75 SER N 1 1
6 17757 1 1 77 SER O O -20.257 10.284 2.276 1.00 . A A . 75 SER O 1 1
6 17758 1 1 77 SER OG O -23.297 7.775 3.643 1.00 . A A . 75 SER OG 1 1
6 17759 1 1 78 LEU C C -19.282 12.771 3.638 1.00 . A A . 76 LEU C 1 1
6 17760 1 1 78 LEU CA C -20.384 13.065 2.617 1.00 . A A . 76 LEU CA 1 1
6 17761 1 1 78 LEU CB C -20.914 14.497 2.805 1.00 . A A . 76 LEU CB 1 1
6 17762 1 1 78 LEU CD1 C -22.306 16.376 1.889 1.00 . A A . 76 LEU CD1 1 1
6 17763 1 1 78 LEU CD2 C -20.615 15.291 0.409 1.00 . A A . 76 LEU CD2 1 1
6 17764 1 1 78 LEU CG C -21.599 15.068 1.558 1.00 . A A . 76 LEU CG 1 1
6 17765 1 1 78 LEU H H -22.367 12.461 3.053 1.00 . A A . 76 LEU H 1 1
6 17766 1 1 78 LEU HA H -19.932 12.974 1.633 1.00 . A A . 76 LEU HA 1 1
6 17767 1 1 78 LEU HB2 H -21.618 14.502 3.635 1.00 . A A . 76 LEU HB2 1 1
6 17768 1 1 78 LEU HB3 H -20.095 15.159 3.069 1.00 . A A . 76 LEU HB3 1 1
6 17769 1 1 78 LEU HD11 H -21.588 17.101 2.273 1.00 . A A . 76 LEU HD11 1 1
6 17770 1 1 78 LEU HD12 H -23.069 16.182 2.640 1.00 . A A . 76 LEU HD12 1 1
6 17771 1 1 78 LEU HD13 H -22.782 16.765 0.989 1.00 . A A . 76 LEU HD13 1 1
6 17772 1 1 78 LEU HD21 H -20.321 14.337 0.003 1.00 . A A . 76 LEU HD21 1 1
6 17773 1 1 78 LEU HD22 H -19.732 15.825 0.752 1.00 . A A . 76 LEU HD22 1 1
6 17774 1 1 78 LEU HD23 H -21.085 15.867 -0.385 1.00 . A A . 76 LEU HD23 1 1
6 17775 1 1 78 LEU HG H -22.343 14.358 1.226 1.00 . A A . 76 LEU HG 1 1
6 17776 1 1 78 LEU N N -21.484 12.109 2.701 1.00 . A A . 76 LEU N 1 1
6 17777 1 1 78 LEU O O -18.142 13.173 3.407 1.00 . A A . 76 LEU O 1 1
6 17778 1 1 79 ALA C C -17.393 10.845 4.933 1.00 . A A . 77 ALA C 1 1
6 17779 1 1 79 ALA CA C -18.584 11.496 5.649 1.00 . A A . 77 ALA CA 1 1
6 17780 1 1 79 ALA CB C -19.273 10.472 6.561 1.00 . A A . 77 ALA CB 1 1
6 17781 1 1 79 ALA H H -20.548 11.860 4.905 1.00 . A A . 77 ALA H 1 1
6 17782 1 1 79 ALA HA H -18.210 12.317 6.264 1.00 . A A . 77 ALA HA 1 1
6 17783 1 1 79 ALA HB1 H -19.730 9.679 5.968 1.00 . A A . 77 ALA HB1 1 1
6 17784 1 1 79 ALA HB2 H -18.539 10.019 7.229 1.00 . A A . 77 ALA HB2 1 1
6 17785 1 1 79 ALA HB3 H -20.040 10.965 7.160 1.00 . A A . 77 ALA HB3 1 1
6 17786 1 1 79 ALA N N -19.565 12.028 4.710 1.00 . A A . 77 ALA N 1 1
6 17787 1 1 79 ALA O O -16.255 11.021 5.368 1.00 . A A . 77 ALA O 1 1
6 17788 1 1 80 GLU C C -15.638 10.435 2.410 1.00 . A A . 78 GLU C 1 1
6 17789 1 1 80 GLU CA C -16.584 9.434 3.084 1.00 . A A . 78 GLU CA 1 1
6 17790 1 1 80 GLU CB C -17.219 8.442 2.088 1.00 . A A . 78 GLU CB 1 1
6 17791 1 1 80 GLU CD C -17.074 8.924 -0.505 1.00 . A A . 78 GLU CD 1 1
6 17792 1 1 80 GLU CG C -17.867 9.031 0.810 1.00 . A A . 78 GLU CG 1 1
6 17793 1 1 80 GLU H H -18.589 10.056 3.487 1.00 . A A . 78 GLU H 1 1
6 17794 1 1 80 GLU HA H -15.992 8.857 3.796 1.00 . A A . 78 GLU HA 1 1
6 17795 1 1 80 GLU HB2 H -16.481 7.685 1.823 1.00 . A A . 78 GLU HB2 1 1
6 17796 1 1 80 GLU HB3 H -18.016 7.930 2.637 1.00 . A A . 78 GLU HB3 1 1
6 17797 1 1 80 GLU HG2 H -18.808 8.499 0.649 1.00 . A A . 78 GLU HG2 1 1
6 17798 1 1 80 GLU HG3 H -18.119 10.074 0.983 1.00 . A A . 78 GLU HG3 1 1
6 17799 1 1 80 GLU N N -17.638 10.116 3.837 1.00 . A A . 78 GLU N 1 1
6 17800 1 1 80 GLU O O -14.439 10.185 2.295 1.00 . A A . 78 GLU O 1 1
6 17801 1 1 80 GLU OE1 O -16.093 8.163 -0.637 1.00 . A A . 78 GLU OE1 1 1
6 17802 1 1 80 GLU OE2 O -17.539 9.498 -1.523 1.00 . A A . 78 GLU OE2 1 1
6 17803 1 1 81 LYS C C -14.694 13.533 2.229 1.00 . A A . 79 LYS C 1 1
6 17804 1 1 81 LYS CA C -15.434 12.622 1.269 1.00 . A A . 79 LYS CA 1 1
6 17805 1 1 81 LYS CB C -16.394 13.487 0.429 1.00 . A A . 79 LYS CB 1 1
6 17806 1 1 81 LYS CD C -18.086 13.368 -1.490 1.00 . A A . 79 LYS CD 1 1
6 17807 1 1 81 LYS CE C -19.369 12.595 -1.799 1.00 . A A . 79 LYS CE 1 1
6 17808 1 1 81 LYS CG C -17.379 12.624 -0.361 1.00 . A A . 79 LYS CG 1 1
6 17809 1 1 81 LYS H H -17.145 11.761 2.217 1.00 . A A . 79 LYS H 1 1
6 17810 1 1 81 LYS HA H -14.709 12.145 0.608 1.00 . A A . 79 LYS HA 1 1
6 17811 1 1 81 LYS HB2 H -16.961 14.158 1.078 1.00 . A A . 79 LYS HB2 1 1
6 17812 1 1 81 LYS HB3 H -15.803 14.099 -0.253 1.00 . A A . 79 LYS HB3 1 1
6 17813 1 1 81 LYS HD2 H -18.329 14.384 -1.175 1.00 . A A . 79 LYS HD2 1 1
6 17814 1 1 81 LYS HD3 H -17.439 13.404 -2.367 1.00 . A A . 79 LYS HD3 1 1
6 17815 1 1 81 LYS HE2 H -19.120 11.561 -2.048 1.00 . A A . 79 LYS HE2 1 1
6 17816 1 1 81 LYS HE3 H -19.992 12.598 -0.901 1.00 . A A . 79 LYS HE3 1 1
6 17817 1 1 81 LYS HG2 H -16.843 11.783 -0.791 1.00 . A A . 79 LYS HG2 1 1
6 17818 1 1 81 LYS HG3 H -18.127 12.248 0.336 1.00 . A A . 79 LYS HG3 1 1
6 17819 1 1 81 LYS HZ1 H -21.052 12.778 -2.964 1.00 . A A . 79 LYS HZ1 1 1
6 17820 1 1 81 LYS HZ2 H -19.665 13.046 -3.787 1.00 . A A . 79 LYS HZ2 1 1
6 17821 1 1 81 LYS HZ3 H -20.261 14.202 -2.763 1.00 . A A . 79 LYS HZ3 1 1
6 17822 1 1 81 LYS N N -16.170 11.588 1.993 1.00 . A A . 79 LYS N 1 1
6 17823 1 1 81 LYS NZ N -20.133 13.203 -2.899 1.00 . A A . 79 LYS NZ 1 1
6 17824 1 1 81 LYS O O -13.664 14.099 1.861 1.00 . A A . 79 LYS O 1 1
6 17825 1 1 82 ASN C C -13.579 14.300 5.111 1.00 . A A . 80 ASN C 1 1
6 17826 1 1 82 ASN CA C -14.798 14.775 4.336 1.00 . A A . 80 ASN CA 1 1
6 17827 1 1 82 ASN CB C -15.944 15.211 5.259 1.00 . A A . 80 ASN CB 1 1
6 17828 1 1 82 ASN CG C -16.769 16.306 4.607 1.00 . A A . 80 ASN CG 1 1
6 17829 1 1 82 ASN H H -16.090 13.232 3.664 1.00 . A A . 80 ASN H 1 1
6 17830 1 1 82 ASN HA H -14.482 15.641 3.757 1.00 . A A . 80 ASN HA 1 1
6 17831 1 1 82 ASN HB2 H -16.566 14.363 5.548 1.00 . A A . 80 ASN HB2 1 1
6 17832 1 1 82 ASN HB3 H -15.533 15.633 6.169 1.00 . A A . 80 ASN HB3 1 1
6 17833 1 1 82 ASN HD21 H -17.989 14.961 3.728 1.00 . A A . 80 ASN HD21 1 1
6 17834 1 1 82 ASN HD22 H -18.401 16.632 3.431 1.00 . A A . 80 ASN HD22 1 1
6 17835 1 1 82 ASN N N -15.259 13.750 3.417 1.00 . A A . 80 ASN N 1 1
6 17836 1 1 82 ASN ND2 N -17.791 15.949 3.853 1.00 . A A . 80 ASN ND2 1 1
6 17837 1 1 82 ASN O O -12.706 15.116 5.404 1.00 . A A . 80 ASN O 1 1
6 17838 1 1 82 ASN OD1 O -16.454 17.485 4.725 1.00 . A A . 80 ASN OD1 1 1
6 17839 1 1 83 ALA C C -11.135 12.417 4.971 1.00 . A A . 81 ALA C 1 1
6 17840 1 1 83 ALA CA C -12.312 12.369 5.963 1.00 . A A . 81 ALA CA 1 1
6 17841 1 1 83 ALA CB C -12.677 10.939 6.365 1.00 . A A . 81 ALA CB 1 1
6 17842 1 1 83 ALA H H -14.243 12.384 5.104 1.00 . A A . 81 ALA H 1 1
6 17843 1 1 83 ALA HA H -12.021 12.921 6.858 1.00 . A A . 81 ALA HA 1 1
6 17844 1 1 83 ALA HB1 H -11.802 10.434 6.777 1.00 . A A . 81 ALA HB1 1 1
6 17845 1 1 83 ALA HB2 H -13.458 10.963 7.125 1.00 . A A . 81 ALA HB2 1 1
6 17846 1 1 83 ALA HB3 H -13.047 10.397 5.494 1.00 . A A . 81 ALA HB3 1 1
6 17847 1 1 83 ALA N N -13.498 12.998 5.399 1.00 . A A . 81 ALA N 1 1
6 17848 1 1 83 ALA O O -11.309 12.737 3.791 1.00 . A A . 81 ALA O 1 1
6 17849 1 1 84 GLN C C -7.702 11.142 5.061 1.00 . A A . 82 GLN C 1 1
6 17850 1 1 84 GLN CA C -8.668 12.288 4.741 1.00 . A A . 82 GLN CA 1 1
6 17851 1 1 84 GLN CB C -8.106 13.687 5.065 1.00 . A A . 82 GLN CB 1 1
6 17852 1 1 84 GLN CD C -6.244 13.710 6.803 1.00 . A A . 82 GLN CD 1 1
6 17853 1 1 84 GLN CG C -7.731 13.905 6.542 1.00 . A A . 82 GLN CG 1 1
6 17854 1 1 84 GLN H H -9.846 11.709 6.380 1.00 . A A . 82 GLN H 1 1
6 17855 1 1 84 GLN HA H -8.858 12.250 3.668 1.00 . A A . 82 GLN HA 1 1
6 17856 1 1 84 GLN HB2 H -7.233 13.884 4.444 1.00 . A A . 82 GLN HB2 1 1
6 17857 1 1 84 GLN HB3 H -8.865 14.422 4.791 1.00 . A A . 82 GLN HB3 1 1
6 17858 1 1 84 GLN HE21 H -6.558 12.055 7.948 1.00 . A A . 82 GLN HE21 1 1
6 17859 1 1 84 GLN HE22 H -4.911 12.361 7.396 1.00 . A A . 82 GLN HE22 1 1
6 17860 1 1 84 GLN HG2 H -7.988 14.926 6.816 1.00 . A A . 82 GLN HG2 1 1
6 17861 1 1 84 GLN HG3 H -8.304 13.230 7.172 1.00 . A A . 82 GLN HG3 1 1
6 17862 1 1 84 GLN N N -9.931 12.102 5.452 1.00 . A A . 82 GLN N 1 1
6 17863 1 1 84 GLN NE2 N -5.863 12.691 7.546 1.00 . A A . 82 GLN NE2 1 1
6 17864 1 1 84 GLN O O -8.043 10.227 5.809 1.00 . A A . 82 GLN O 1 1
6 17865 1 1 84 GLN OE1 O -5.408 14.495 6.368 1.00 . A A . 82 GLN OE1 1 1
6 17866 1 1 85 VAL C C -4.392 10.294 5.345 1.00 . A A . 83 VAL C 1 1
6 17867 1 1 85 VAL CA C -5.581 10.045 4.406 1.00 . A A . 83 VAL CA 1 1
6 17868 1 1 85 VAL CB C -5.176 9.777 2.934 1.00 . A A . 83 VAL CB 1 1
6 17869 1 1 85 VAL CG1 C -4.416 8.449 2.812 1.00 . A A . 83 VAL CG1 1 1
6 17870 1 1 85 VAL CG2 C -6.441 9.654 2.056 1.00 . A A . 83 VAL CG2 1 1
6 17871 1 1 85 VAL H H -6.288 12.015 3.946 1.00 . A A . 83 VAL H 1 1
6 17872 1 1 85 VAL HA H -6.105 9.161 4.775 1.00 . A A . 83 VAL HA 1 1
6 17873 1 1 85 VAL HB H -4.543 10.593 2.541 1.00 . A A . 83 VAL HB 1 1
6 17874 1 1 85 VAL HG11 H -4.294 8.177 1.763 1.00 . A A . 83 VAL HG11 1 1
6 17875 1 1 85 VAL HG12 H -3.429 8.546 3.267 1.00 . A A . 83 VAL HG12 1 1
6 17876 1 1 85 VAL HG13 H -4.962 7.655 3.321 1.00 . A A . 83 VAL HG13 1 1
6 17877 1 1 85 VAL HG21 H -7.171 8.999 2.537 1.00 . A A . 83 VAL HG21 1 1
6 17878 1 1 85 VAL HG22 H -6.905 10.627 1.910 1.00 . A A . 83 VAL HG22 1 1
6 17879 1 1 85 VAL HG23 H -6.201 9.244 1.079 1.00 . A A . 83 VAL HG23 1 1
6 17880 1 1 85 VAL N N -6.514 11.177 4.460 1.00 . A A . 83 VAL N 1 1
6 17881 1 1 85 VAL O O -4.090 11.449 5.649 1.00 . A A . 83 VAL O 1 1
6 17882 1 1 86 VAL C C -1.571 8.430 6.706 1.00 . A A . 84 VAL C 1 1
6 17883 1 1 86 VAL CA C -2.862 9.237 6.993 1.00 . A A . 84 VAL CA 1 1
6 17884 1 1 86 VAL CB C -3.706 8.746 8.193 1.00 . A A . 84 VAL CB 1 1
6 17885 1 1 86 VAL CG1 C -4.418 9.912 8.873 1.00 . A A . 84 VAL CG1 1 1
6 17886 1 1 86 VAL CG2 C -4.833 7.796 7.755 1.00 . A A . 84 VAL CG2 1 1
6 17887 1 1 86 VAL H H -4.069 8.269 5.674 1.00 . A A . 84 VAL H 1 1
6 17888 1 1 86 VAL HA H -2.544 10.258 7.200 1.00 . A A . 84 VAL HA 1 1
6 17889 1 1 86 VAL HB H -3.069 8.258 8.930 1.00 . A A . 84 VAL HB 1 1
6 17890 1 1 86 VAL HG11 H -4.984 9.533 9.719 1.00 . A A . 84 VAL HG11 1 1
6 17891 1 1 86 VAL HG12 H -3.689 10.643 9.216 1.00 . A A . 84 VAL HG12 1 1
6 17892 1 1 86 VAL HG13 H -5.104 10.368 8.167 1.00 . A A . 84 VAL HG13 1 1
6 17893 1 1 86 VAL HG21 H -4.428 7.129 6.997 1.00 . A A . 84 VAL HG21 1 1
6 17894 1 1 86 VAL HG22 H -5.182 7.222 8.606 1.00 . A A . 84 VAL HG22 1 1
6 17895 1 1 86 VAL HG23 H -5.671 8.330 7.312 1.00 . A A . 84 VAL HG23 1 1
6 17896 1 1 86 VAL N N -3.741 9.228 5.824 1.00 . A A . 84 VAL N 1 1
6 17897 1 1 86 VAL O O -1.335 8.057 5.558 1.00 . A A . 84 VAL O 1 1
6 17898 1 1 87 LEU C C 0.998 6.373 8.070 1.00 . A A . 85 LEU C 1 1
6 17899 1 1 87 LEU CA C 0.716 7.814 7.591 1.00 . A A . 85 LEU CA 1 1
6 17900 1 1 87 LEU CB C 1.574 8.813 8.396 1.00 . A A . 85 LEU CB 1 1
6 17901 1 1 87 LEU CD1 C 3.689 8.364 7.070 1.00 . A A . 85 LEU CD1 1 1
6 17902 1 1 87 LEU CD2 C 3.803 9.537 9.301 1.00 . A A . 85 LEU CD2 1 1
6 17903 1 1 87 LEU CG C 3.081 8.484 8.474 1.00 . A A . 85 LEU CG 1 1
6 17904 1 1 87 LEU H H -1.086 8.410 8.630 1.00 . A A . 85 LEU H 1 1
6 17905 1 1 87 LEU HA H 1.004 7.858 6.541 1.00 . A A . 85 LEU HA 1 1
6 17906 1 1 87 LEU HB2 H 1.450 9.807 7.963 1.00 . A A . 85 LEU HB2 1 1
6 17907 1 1 87 LEU HB3 H 1.189 8.839 9.415 1.00 . A A . 85 LEU HB3 1 1
6 17908 1 1 87 LEU HD11 H 3.447 9.257 6.496 1.00 . A A . 85 LEU HD11 1 1
6 17909 1 1 87 LEU HD12 H 3.249 7.501 6.559 1.00 . A A . 85 LEU HD12 1 1
6 17910 1 1 87 LEU HD13 H 4.766 8.215 7.135 1.00 . A A . 85 LEU HD13 1 1
6 17911 1 1 87 LEU HD21 H 3.281 9.641 10.252 1.00 . A A . 85 LEU HD21 1 1
6 17912 1 1 87 LEU HD22 H 3.791 10.480 8.774 1.00 . A A . 85 LEU HD22 1 1
6 17913 1 1 87 LEU HD23 H 4.824 9.218 9.494 1.00 . A A . 85 LEU HD23 1 1
6 17914 1 1 87 LEU HG H 3.254 7.572 9.036 1.00 . A A . 85 LEU HG 1 1
6 17915 1 1 87 LEU N N -0.700 8.247 7.709 1.00 . A A . 85 LEU N 1 1
6 17916 1 1 87 LEU O O 2.112 5.854 7.998 1.00 . A A . 85 LEU O 1 1
6 17917 1 1 88 MET C C 0.852 4.430 10.432 1.00 . A A . 86 MET C 1 1
6 17918 1 1 88 MET CA C -0.053 4.416 9.192 1.00 . A A . 86 MET CA 1 1
6 17919 1 1 88 MET CB C 0.227 3.358 8.129 1.00 . A A . 86 MET CB 1 1
6 17920 1 1 88 MET CE C -1.635 1.297 6.409 1.00 . A A . 86 MET CE 1 1
6 17921 1 1 88 MET CG C -0.088 1.950 8.630 1.00 . A A . 86 MET CG 1 1
6 17922 1 1 88 MET H H -0.899 6.186 8.395 1.00 . A A . 86 MET H 1 1
6 17923 1 1 88 MET HA H -1.082 4.241 9.500 1.00 . A A . 86 MET HA 1 1
6 17924 1 1 88 MET HB2 H -0.414 3.572 7.275 1.00 . A A . 86 MET HB2 1 1
6 17925 1 1 88 MET HB3 H 1.259 3.430 7.804 1.00 . A A . 86 MET HB3 1 1
6 17926 1 1 88 MET HE1 H -2.021 0.504 5.771 1.00 . A A . 86 MET HE1 1 1
6 17927 1 1 88 MET HE2 H -2.410 1.590 7.113 1.00 . A A . 86 MET HE2 1 1
6 17928 1 1 88 MET HE3 H -1.371 2.155 5.792 1.00 . A A . 86 MET HE3 1 1
6 17929 1 1 88 MET HG2 H 0.675 1.657 9.349 1.00 . A A . 86 MET HG2 1 1
6 17930 1 1 88 MET HG3 H -1.049 1.964 9.145 1.00 . A A . 86 MET HG3 1 1
6 17931 1 1 88 MET N N -0.026 5.728 8.582 1.00 . A A . 86 MET N 1 1
6 17932 1 1 88 MET O O 2.036 4.072 10.378 1.00 . A A . 86 MET O 1 1
6 17933 1 1 88 MET SD S -0.179 0.704 7.319 1.00 . A A . 86 MET SD 1 1
6 17934 1 1 89 PRO C C 1.824 3.949 13.211 1.00 . A A . 87 PRO C 1 1
6 17935 1 1 89 PRO CA C 1.072 5.200 12.768 1.00 . A A . 87 PRO CA 1 1
6 17936 1 1 89 PRO CB C 0.071 5.723 13.804 1.00 . A A . 87 PRO CB 1 1
6 17937 1 1 89 PRO CD C -1.103 5.209 11.785 1.00 . A A . 87 PRO CD 1 1
6 17938 1 1 89 PRO CG C -1.285 5.243 13.291 1.00 . A A . 87 PRO CG 1 1
6 17939 1 1 89 PRO HA H 1.794 5.988 12.547 1.00 . A A . 87 PRO HA 1 1
6 17940 1 1 89 PRO HB2 H 0.276 5.334 14.801 1.00 . A A . 87 PRO HB2 1 1
6 17941 1 1 89 PRO HB3 H 0.094 6.815 13.807 1.00 . A A . 87 PRO HB3 1 1
6 17942 1 1 89 PRO HD2 H -1.755 4.436 11.380 1.00 . A A . 87 PRO HD2 1 1
6 17943 1 1 89 PRO HD3 H -1.345 6.181 11.352 1.00 . A A . 87 PRO HD3 1 1
6 17944 1 1 89 PRO HG2 H -1.480 4.232 13.654 1.00 . A A . 87 PRO HG2 1 1
6 17945 1 1 89 PRO HG3 H -2.097 5.916 13.555 1.00 . A A . 87 PRO HG3 1 1
6 17946 1 1 89 PRO N N 0.305 4.913 11.566 1.00 . A A . 87 PRO N 1 1
6 17947 1 1 89 PRO O O 1.249 2.860 13.287 1.00 . A A . 87 PRO O 1 1
6 17948 1 1 90 GLY C C 5.226 3.188 12.591 1.00 . A A . 88 GLY C 1 1
6 17949 1 1 90 GLY CA C 4.081 3.030 13.585 1.00 . A A . 88 GLY CA 1 1
6 17950 1 1 90 GLY H H 3.506 5.050 13.400 1.00 . A A . 88 GLY H 1 1
6 17951 1 1 90 GLY HA2 H 4.473 3.041 14.602 1.00 . A A . 88 GLY HA2 1 1
6 17952 1 1 90 GLY HA3 H 3.604 2.063 13.405 1.00 . A A . 88 GLY HA3 1 1
6 17953 1 1 90 GLY N N 3.128 4.114 13.431 1.00 . A A . 88 GLY N 1 1
6 17954 1 1 90 GLY O O 6.379 3.017 12.984 1.00 . A A . 88 GLY O 1 1
6 17955 1 1 91 ALA C C 7.100 4.451 10.495 1.00 . A A . 89 ALA C 1 1
6 17956 1 1 91 ALA CA C 5.913 3.533 10.236 1.00 . A A . 89 ALA CA 1 1
6 17957 1 1 91 ALA CB C 5.209 3.949 8.938 1.00 . A A . 89 ALA CB 1 1
6 17958 1 1 91 ALA H H 4.028 3.888 11.072 1.00 . A A . 89 ALA H 1 1
6 17959 1 1 91 ALA HA H 6.286 2.518 10.126 1.00 . A A . 89 ALA HA 1 1
6 17960 1 1 91 ALA HB1 H 5.922 3.874 8.119 1.00 . A A . 89 ALA HB1 1 1
6 17961 1 1 91 ALA HB2 H 4.355 3.302 8.725 1.00 . A A . 89 ALA HB2 1 1
6 17962 1 1 91 ALA HB3 H 4.854 4.978 8.999 1.00 . A A . 89 ALA HB3 1 1
6 17963 1 1 91 ALA N N 4.951 3.575 11.335 1.00 . A A . 89 ALA N 1 1
6 17964 1 1 91 ALA O O 8.214 4.212 10.029 1.00 . A A . 89 ALA O 1 1
6 17965 1 1 92 ARG C C 9.108 6.116 12.029 1.00 . A A . 90 ARG C 1 1
6 17966 1 1 92 ARG CA C 7.782 6.602 11.475 1.00 . A A . 90 ARG CA 1 1
6 17967 1 1 92 ARG CB C 7.156 7.593 12.447 1.00 . A A . 90 ARG CB 1 1
6 17968 1 1 92 ARG CD C 6.810 10.006 12.837 1.00 . A A . 90 ARG CD 1 1
6 17969 1 1 92 ARG CG C 7.774 8.980 12.263 1.00 . A A . 90 ARG CG 1 1
6 17970 1 1 92 ARG CZ C 6.569 12.366 12.070 1.00 . A A . 90 ARG CZ 1 1
6 17971 1 1 92 ARG H H 5.895 5.663 11.541 1.00 . A A . 90 ARG H 1 1
6 17972 1 1 92 ARG HA H 7.909 7.056 10.502 1.00 . A A . 90 ARG HA 1 1
6 17973 1 1 92 ARG HB2 H 6.090 7.615 12.252 1.00 . A A . 90 ARG HB2 1 1
6 17974 1 1 92 ARG HB3 H 7.293 7.264 13.479 1.00 . A A . 90 ARG HB3 1 1
6 17975 1 1 92 ARG HD2 H 5.856 9.843 12.335 1.00 . A A . 90 ARG HD2 1 1
6 17976 1 1 92 ARG HD3 H 6.689 9.833 13.904 1.00 . A A . 90 ARG HD3 1 1
6 17977 1 1 92 ARG HE H 8.277 11.525 12.795 1.00 . A A . 90 ARG HE 1 1
6 17978 1 1 92 ARG HG2 H 8.738 9.033 12.769 1.00 . A A . 90 ARG HG2 1 1
6 17979 1 1 92 ARG HG3 H 7.915 9.190 11.202 1.00 . A A . 90 ARG HG3 1 1
6 17980 1 1 92 ARG HH11 H 4.747 11.473 12.313 1.00 . A A . 90 ARG HH11 1 1
6 17981 1 1 92 ARG HH12 H 4.667 13.005 11.529 1.00 . A A . 90 ARG HH12 1 1
6 17982 1 1 92 ARG HH21 H 8.214 13.539 11.677 1.00 . A A . 90 ARG HH21 1 1
6 17983 1 1 92 ARG HH22 H 6.694 14.097 11.040 1.00 . A A . 90 ARG HH22 1 1
6 17984 1 1 92 ARG N N 6.847 5.525 11.244 1.00 . A A . 90 ARG N 1 1
6 17985 1 1 92 ARG NE N 7.291 11.374 12.602 1.00 . A A . 90 ARG NE 1 1
6 17986 1 1 92 ARG NH1 N 5.245 12.269 11.943 1.00 . A A . 90 ARG NH1 1 1
6 17987 1 1 92 ARG NH2 N 7.197 13.451 11.648 1.00 . A A . 90 ARG NH2 1 1
6 17988 1 1 92 ARG O O 10.153 6.655 11.689 1.00 . A A . 90 ARG O 1 1
6 17989 1 1 93 GLU C C 11.138 3.977 12.448 1.00 . A A . 91 GLU C 1 1
6 17990 1 1 93 GLU CA C 10.152 4.443 13.517 1.00 . A A . 91 GLU CA 1 1
6 17991 1 1 93 GLU CB C 9.636 3.265 14.351 1.00 . A A . 91 GLU CB 1 1
6 17992 1 1 93 GLU CD C 8.589 2.615 16.591 1.00 . A A . 91 GLU CD 1 1
6 17993 1 1 93 GLU CG C 8.871 3.739 15.589 1.00 . A A . 91 GLU CG 1 1
6 17994 1 1 93 GLU H H 8.080 4.789 13.084 1.00 . A A . 91 GLU H 1 1
6 17995 1 1 93 GLU HA H 10.683 5.135 14.170 1.00 . A A . 91 GLU HA 1 1
6 17996 1 1 93 GLU HB2 H 8.970 2.671 13.728 1.00 . A A . 91 GLU HB2 1 1
6 17997 1 1 93 GLU HB3 H 10.479 2.652 14.668 1.00 . A A . 91 GLU HB3 1 1
6 17998 1 1 93 GLU HG2 H 9.481 4.501 16.064 1.00 . A A . 91 GLU HG2 1 1
6 17999 1 1 93 GLU HG3 H 7.928 4.201 15.292 1.00 . A A . 91 GLU HG3 1 1
6 18000 1 1 93 GLU N N 9.019 5.118 12.899 1.00 . A A . 91 GLU N 1 1
6 18001 1 1 93 GLU O O 12.281 4.424 12.427 1.00 . A A . 91 GLU O 1 1
6 18002 1 1 93 GLU OE1 O 8.202 1.500 16.169 1.00 . A A . 91 GLU OE1 1 1
6 18003 1 1 93 GLU OE2 O 8.749 2.858 17.813 1.00 . A A . 91 GLU OE2 1 1
6 18004 1 1 94 VAL C C 11.989 3.708 9.551 1.00 . A A . 92 VAL C 1 1
6 18005 1 1 94 VAL CA C 11.509 2.585 10.463 1.00 . A A . 92 VAL CA 1 1
6 18006 1 1 94 VAL CB C 10.743 1.509 9.681 1.00 . A A . 92 VAL CB 1 1
6 18007 1 1 94 VAL CG1 C 11.414 1.073 8.365 1.00 . A A . 92 VAL CG1 1 1
6 18008 1 1 94 VAL CG2 C 10.623 0.240 10.538 1.00 . A A . 92 VAL CG2 1 1
6 18009 1 1 94 VAL H H 9.714 2.825 11.615 1.00 . A A . 92 VAL H 1 1
6 18010 1 1 94 VAL HA H 12.389 2.119 10.909 1.00 . A A . 92 VAL HA 1 1
6 18011 1 1 94 VAL HB H 9.754 1.914 9.457 1.00 . A A . 92 VAL HB 1 1
6 18012 1 1 94 VAL HG11 H 11.504 1.917 7.682 1.00 . A A . 92 VAL HG11 1 1
6 18013 1 1 94 VAL HG12 H 12.412 0.685 8.569 1.00 . A A . 92 VAL HG12 1 1
6 18014 1 1 94 VAL HG13 H 10.821 0.298 7.879 1.00 . A A . 92 VAL HG13 1 1
6 18015 1 1 94 VAL HG21 H 11.605 -0.219 10.658 1.00 . A A . 92 VAL HG21 1 1
6 18016 1 1 94 VAL HG22 H 10.252 0.475 11.535 1.00 . A A . 92 VAL HG22 1 1
6 18017 1 1 94 VAL HG23 H 9.962 -0.465 10.041 1.00 . A A . 92 VAL HG23 1 1
6 18018 1 1 94 VAL N N 10.678 3.118 11.538 1.00 . A A . 92 VAL N 1 1
6 18019 1 1 94 VAL O O 13.145 3.668 9.143 1.00 . A A . 92 VAL O 1 1
6 18020 1 1 95 LEU C C 12.795 6.496 9.062 1.00 . A A . 93 LEU C 1 1
6 18021 1 1 95 LEU CA C 11.591 5.826 8.400 1.00 . A A . 93 LEU CA 1 1
6 18022 1 1 95 LEU CB C 10.482 6.867 8.176 1.00 . A A . 93 LEU CB 1 1
6 18023 1 1 95 LEU CD1 C 8.281 7.608 7.275 1.00 . A A . 93 LEU CD1 1 1
6 18024 1 1 95 LEU CD2 C 9.477 5.719 6.128 1.00 . A A . 93 LEU CD2 1 1
6 18025 1 1 95 LEU CG C 9.202 6.396 7.473 1.00 . A A . 93 LEU CG 1 1
6 18026 1 1 95 LEU H H 10.203 4.673 9.589 1.00 . A A . 93 LEU H 1 1
6 18027 1 1 95 LEU HA H 11.924 5.452 7.427 1.00 . A A . 93 LEU HA 1 1
6 18028 1 1 95 LEU HB2 H 10.215 7.311 9.135 1.00 . A A . 93 LEU HB2 1 1
6 18029 1 1 95 LEU HB3 H 10.913 7.652 7.562 1.00 . A A . 93 LEU HB3 1 1
6 18030 1 1 95 LEU HD11 H 8.134 8.120 8.227 1.00 . A A . 93 LEU HD11 1 1
6 18031 1 1 95 LEU HD12 H 7.319 7.279 6.885 1.00 . A A . 93 LEU HD12 1 1
6 18032 1 1 95 LEU HD13 H 8.734 8.309 6.572 1.00 . A A . 93 LEU HD13 1 1
6 18033 1 1 95 LEU HD21 H 10.028 6.392 5.470 1.00 . A A . 93 LEU HD21 1 1
6 18034 1 1 95 LEU HD22 H 8.536 5.431 5.661 1.00 . A A . 93 LEU HD22 1 1
6 18035 1 1 95 LEU HD23 H 10.064 4.813 6.276 1.00 . A A . 93 LEU HD23 1 1
6 18036 1 1 95 LEU HG H 8.687 5.686 8.111 1.00 . A A . 93 LEU HG 1 1
6 18037 1 1 95 LEU N N 11.148 4.699 9.224 1.00 . A A . 93 LEU N 1 1
6 18038 1 1 95 LEU O O 13.801 6.710 8.395 1.00 . A A . 93 LEU O 1 1
6 18039 1 1 96 ALA C C 15.028 6.602 11.207 1.00 . A A . 94 ALA C 1 1
6 18040 1 1 96 ALA CA C 13.752 7.445 11.138 1.00 . A A . 94 ALA CA 1 1
6 18041 1 1 96 ALA CB C 13.236 7.769 12.546 1.00 . A A . 94 ALA CB 1 1
6 18042 1 1 96 ALA H H 11.856 6.513 10.847 1.00 . A A . 94 ALA H 1 1
6 18043 1 1 96 ALA HA H 13.994 8.380 10.643 1.00 . A A . 94 ALA HA 1 1
6 18044 1 1 96 ALA HB1 H 13.980 8.367 13.073 1.00 . A A . 94 ALA HB1 1 1
6 18045 1 1 96 ALA HB2 H 12.305 8.332 12.481 1.00 . A A . 94 ALA HB2 1 1
6 18046 1 1 96 ALA HB3 H 13.062 6.844 13.095 1.00 . A A . 94 ALA HB3 1 1
6 18047 1 1 96 ALA N N 12.704 6.789 10.362 1.00 . A A . 94 ALA N 1 1
6 18048 1 1 96 ALA O O 16.128 7.126 11.015 1.00 . A A . 94 ALA O 1 1
6 18049 1 1 97 TRP C C 16.675 4.243 10.188 1.00 . A A . 95 TRP C 1 1
6 18050 1 1 97 TRP CA C 15.954 4.326 11.541 1.00 . A A . 95 TRP CA 1 1
6 18051 1 1 97 TRP CB C 15.339 2.987 11.991 1.00 . A A . 95 TRP CB 1 1
6 18052 1 1 97 TRP CD1 C 16.859 1.048 12.689 1.00 . A A . 95 TRP CD1 1 1
6 18053 1 1 97 TRP CD2 C 16.163 0.913 10.580 1.00 . A A . 95 TRP CD2 1 1
6 18054 1 1 97 TRP CE2 C 17.034 -0.193 10.784 1.00 . A A . 95 TRP CE2 1 1
6 18055 1 1 97 TRP CE3 C 15.490 0.978 9.350 1.00 . A A . 95 TRP CE3 1 1
6 18056 1 1 97 TRP CG C 16.136 1.735 11.777 1.00 . A A . 95 TRP CG 1 1
6 18057 1 1 97 TRP CH2 C 16.578 -1.055 8.563 1.00 . A A . 95 TRP CH2 1 1
6 18058 1 1 97 TRP CZ2 C 17.267 -1.152 9.785 1.00 . A A . 95 TRP CZ2 1 1
6 18059 1 1 97 TRP CZ3 C 15.701 0.019 8.355 1.00 . A A . 95 TRP CZ3 1 1
6 18060 1 1 97 TRP H H 13.938 4.982 11.684 1.00 . A A . 95 TRP H 1 1
6 18061 1 1 97 TRP HA H 16.680 4.647 12.288 1.00 . A A . 95 TRP HA 1 1
6 18062 1 1 97 TRP HB2 H 15.080 3.073 13.044 1.00 . A A . 95 TRP HB2 1 1
6 18063 1 1 97 TRP HB3 H 14.406 2.847 11.449 1.00 . A A . 95 TRP HB3 1 1
6 18064 1 1 97 TRP HD1 H 16.942 1.298 13.737 1.00 . A A . 95 TRP HD1 1 1
6 18065 1 1 97 TRP HE1 H 18.011 -0.720 12.615 1.00 . A A . 95 TRP HE1 1 1
6 18066 1 1 97 TRP HE3 H 14.776 1.764 9.180 1.00 . A A . 95 TRP HE3 1 1
6 18067 1 1 97 TRP HH2 H 16.701 -1.803 7.790 1.00 . A A . 95 TRP HH2 1 1
6 18068 1 1 97 TRP HZ2 H 17.937 -1.974 9.974 1.00 . A A . 95 TRP HZ2 1 1
6 18069 1 1 97 TRP HZ3 H 15.170 0.124 7.433 1.00 . A A . 95 TRP HZ3 1 1
6 18070 1 1 97 TRP N N 14.881 5.309 11.490 1.00 . A A . 95 TRP N 1 1
6 18071 1 1 97 TRP NE1 N 17.445 -0.055 12.094 1.00 . A A . 95 TRP NE1 1 1
6 18072 1 1 97 TRP O O 17.908 4.210 10.156 1.00 . A A . 95 TRP O 1 1
6 18073 1 1 98 ALA C C 17.122 5.322 7.248 1.00 . A A . 96 ALA C 1 1
6 18074 1 1 98 ALA CA C 16.426 4.055 7.725 1.00 . A A . 96 ALA CA 1 1
6 18075 1 1 98 ALA CB C 15.246 3.732 6.794 1.00 . A A . 96 ALA CB 1 1
6 18076 1 1 98 ALA H H 14.919 4.254 9.207 1.00 . A A . 96 ALA H 1 1
6 18077 1 1 98 ALA HA H 17.166 3.249 7.717 1.00 . A A . 96 ALA HA 1 1
6 18078 1 1 98 ALA HB1 H 14.483 4.509 6.874 1.00 . A A . 96 ALA HB1 1 1
6 18079 1 1 98 ALA HB2 H 15.586 3.691 5.763 1.00 . A A . 96 ALA HB2 1 1
6 18080 1 1 98 ALA HB3 H 14.809 2.770 7.060 1.00 . A A . 96 ALA HB3 1 1
6 18081 1 1 98 ALA N N 15.925 4.211 9.083 1.00 . A A . 96 ALA N 1 1
6 18082 1 1 98 ALA O O 18.199 5.233 6.662 1.00 . A A . 96 ALA O 1 1
6 18083 1 1 99 ASP C C 18.384 8.037 7.739 1.00 . A A . 97 ASP C 1 1
6 18084 1 1 99 ASP CA C 16.995 7.813 7.163 1.00 . A A . 97 ASP CA 1 1
6 18085 1 1 99 ASP CB C 15.988 8.829 7.716 1.00 . A A . 97 ASP CB 1 1
6 18086 1 1 99 ASP CG C 16.467 10.276 7.749 1.00 . A A . 97 ASP CG 1 1
6 18087 1 1 99 ASP H H 15.610 6.434 7.958 1.00 . A A . 97 ASP H 1 1
6 18088 1 1 99 ASP HA H 17.051 7.899 6.077 1.00 . A A . 97 ASP HA 1 1
6 18089 1 1 99 ASP HB2 H 15.096 8.777 7.096 1.00 . A A . 97 ASP HB2 1 1
6 18090 1 1 99 ASP HB3 H 15.724 8.542 8.736 1.00 . A A . 97 ASP HB3 1 1
6 18091 1 1 99 ASP N N 16.517 6.478 7.505 1.00 . A A . 97 ASP N 1 1
6 18092 1 1 99 ASP O O 19.337 8.297 6.998 1.00 . A A . 97 ASP O 1 1
6 18093 1 1 99 ASP OD1 O 17.027 10.752 6.736 1.00 . A A . 97 ASP OD1 1 1
6 18094 1 1 99 ASP OD2 O 16.205 10.957 8.770 1.00 . A A . 97 ASP OD2 1 1
6 18095 1 1 100 GLU C C 20.769 6.817 9.342 1.00 . A A . 98 GLU C 1 1
6 18096 1 1 100 GLU CA C 19.802 7.943 9.731 1.00 . A A . 98 GLU CA 1 1
6 18097 1 1 100 GLU CB C 19.604 7.956 11.246 1.00 . A A . 98 GLU CB 1 1
6 18098 1 1 100 GLU CD C 19.245 9.635 13.112 1.00 . A A . 98 GLU CD 1 1
6 18099 1 1 100 GLU CG C 18.813 9.191 11.713 1.00 . A A . 98 GLU CG 1 1
6 18100 1 1 100 GLU H H 17.703 7.575 9.603 1.00 . A A . 98 GLU H 1 1
6 18101 1 1 100 GLU HA H 20.257 8.892 9.459 1.00 . A A . 98 GLU HA 1 1
6 18102 1 1 100 GLU HB2 H 19.091 7.036 11.527 1.00 . A A . 98 GLU HB2 1 1
6 18103 1 1 100 GLU HB3 H 20.587 7.973 11.723 1.00 . A A . 98 GLU HB3 1 1
6 18104 1 1 100 GLU HG2 H 18.974 10.015 11.019 1.00 . A A . 98 GLU HG2 1 1
6 18105 1 1 100 GLU HG3 H 17.746 8.969 11.709 1.00 . A A . 98 GLU HG3 1 1
6 18106 1 1 100 GLU N N 18.519 7.829 9.051 1.00 . A A . 98 GLU N 1 1
6 18107 1 1 100 GLU O O 21.936 6.862 9.734 1.00 . A A . 98 GLU O 1 1
6 18108 1 1 100 GLU OE1 O 19.038 8.856 14.068 1.00 . A A . 98 GLU OE1 1 1
6 18109 1 1 100 GLU OE2 O 19.819 10.743 13.253 1.00 . A A . 98 GLU OE2 1 1
6 18110 1 1 101 SER C C 21.368 4.780 6.597 1.00 . A A . 99 SER C 1 1
6 18111 1 1 101 SER CA C 21.112 4.687 8.114 1.00 . A A . 99 SER CA 1 1
6 18112 1 1 101 SER CB C 20.457 3.381 8.565 1.00 . A A . 99 SER CB 1 1
6 18113 1 1 101 SER H H 19.346 5.824 8.330 1.00 . A A . 99 SER H 1 1
6 18114 1 1 101 SER HA H 22.082 4.727 8.588 1.00 . A A . 99 SER HA 1 1
6 18115 1 1 101 SER HB2 H 19.438 3.322 8.179 1.00 . A A . 99 SER HB2 1 1
6 18116 1 1 101 SER HB3 H 21.033 2.547 8.180 1.00 . A A . 99 SER HB3 1 1
6 18117 1 1 101 SER HG H 19.517 3.665 10.208 1.00 . A A . 99 SER HG 1 1
6 18118 1 1 101 SER N N 20.320 5.805 8.602 1.00 . A A . 99 SER N 1 1
6 18119 1 1 101 SER O O 21.909 3.843 6.006 1.00 . A A . 99 SER O 1 1
6 18120 1 1 101 SER OG O 20.418 3.335 9.986 1.00 . A A . 99 SER OG 1 1
6 18121 1 1 102 GLY C C 20.669 5.364 3.536 1.00 . A A . 100 GLY C 1 1
6 18122 1 1 102 GLY CA C 21.375 6.233 4.583 1.00 . A A . 100 GLY CA 1 1
6 18123 1 1 102 GLY H H 20.498 6.609 6.474 1.00 . A A . 100 GLY H 1 1
6 18124 1 1 102 GLY HA2 H 21.108 7.273 4.396 1.00 . A A . 100 GLY HA2 1 1
6 18125 1 1 102 GLY HA3 H 22.451 6.120 4.455 1.00 . A A . 100 GLY HA3 1 1
6 18126 1 1 102 GLY N N 21.017 5.904 5.960 1.00 . A A . 100 GLY N 1 1
6 18127 1 1 102 GLY O O 20.938 5.510 2.345 1.00 . A A . 100 GLY O 1 1
6 18128 1 1 103 ILE C C 18.149 4.623 2.184 1.00 . A A . 101 ILE C 1 1
6 18129 1 1 103 ILE CA C 18.927 3.664 3.082 1.00 . A A . 101 ILE CA 1 1
6 18130 1 1 103 ILE CB C 17.984 2.787 3.940 1.00 . A A . 101 ILE CB 1 1
6 18131 1 1 103 ILE CD1 C 17.801 1.121 5.916 1.00 . A A . 101 ILE CD1 1 1
6 18132 1 1 103 ILE CG1 C 18.714 2.028 5.077 1.00 . A A . 101 ILE CG1 1 1
6 18133 1 1 103 ILE CG2 C 17.211 1.842 3.002 1.00 . A A . 101 ILE CG2 1 1
6 18134 1 1 103 ILE H H 19.690 4.305 4.925 1.00 . A A . 101 ILE H 1 1
6 18135 1 1 103 ILE HA H 19.567 3.037 2.456 1.00 . A A . 101 ILE HA 1 1
6 18136 1 1 103 ILE HB H 17.266 3.452 4.414 1.00 . A A . 101 ILE HB 1 1
6 18137 1 1 103 ILE HD11 H 17.685 0.151 5.436 1.00 . A A . 101 ILE HD11 1 1
6 18138 1 1 103 ILE HD12 H 18.225 0.978 6.911 1.00 . A A . 101 ILE HD12 1 1
6 18139 1 1 103 ILE HD13 H 16.819 1.570 6.034 1.00 . A A . 101 ILE HD13 1 1
6 18140 1 1 103 ILE HG12 H 19.531 1.438 4.668 1.00 . A A . 101 ILE HG12 1 1
6 18141 1 1 103 ILE HG13 H 19.139 2.759 5.764 1.00 . A A . 101 ILE HG13 1 1
6 18142 1 1 103 ILE HG21 H 16.556 1.195 3.583 1.00 . A A . 101 ILE HG21 1 1
6 18143 1 1 103 ILE HG22 H 16.586 2.419 2.318 1.00 . A A . 101 ILE HG22 1 1
6 18144 1 1 103 ILE HG23 H 17.910 1.243 2.426 1.00 . A A . 101 ILE HG23 1 1
6 18145 1 1 103 ILE N N 19.793 4.448 3.935 1.00 . A A . 101 ILE N 1 1
6 18146 1 1 103 ILE O O 17.375 5.454 2.659 1.00 . A A . 101 ILE O 1 1
6 18147 1 1 104 GLN C C 16.250 4.726 -0.239 1.00 . A A . 102 GLN C 1 1
6 18148 1 1 104 GLN CA C 17.663 5.302 -0.123 1.00 . A A . 102 GLN CA 1 1
6 18149 1 1 104 GLN CB C 18.449 5.260 -1.441 1.00 . A A . 102 GLN CB 1 1
6 18150 1 1 104 GLN CD C 19.762 7.419 -1.242 1.00 . A A . 102 GLN CD 1 1
6 18151 1 1 104 GLN CG C 19.842 5.899 -1.336 1.00 . A A . 102 GLN CG 1 1
6 18152 1 1 104 GLN H H 19.062 3.853 0.567 1.00 . A A . 102 GLN H 1 1
6 18153 1 1 104 GLN HA H 17.580 6.340 0.195 1.00 . A A . 102 GLN HA 1 1
6 18154 1 1 104 GLN HB2 H 18.559 4.225 -1.764 1.00 . A A . 102 GLN HB2 1 1
6 18155 1 1 104 GLN HB3 H 17.887 5.809 -2.193 1.00 . A A . 102 GLN HB3 1 1
6 18156 1 1 104 GLN HE21 H 20.214 7.698 -3.224 1.00 . A A . 102 GLN HE21 1 1
6 18157 1 1 104 GLN HE22 H 19.864 9.135 -2.344 1.00 . A A . 102 GLN HE22 1 1
6 18158 1 1 104 GLN HG2 H 20.373 5.525 -0.466 1.00 . A A . 102 GLN HG2 1 1
6 18159 1 1 104 GLN HG3 H 20.425 5.612 -2.204 1.00 . A A . 102 GLN HG3 1 1
6 18160 1 1 104 GLN N N 18.377 4.526 0.879 1.00 . A A . 102 GLN N 1 1
6 18161 1 1 104 GLN NE2 N 19.988 8.121 -2.341 1.00 . A A . 102 GLN NE2 1 1
6 18162 1 1 104 GLN O O 16.084 3.632 -0.784 1.00 . A A . 102 GLN O 1 1
6 18163 1 1 104 GLN OE1 O 19.525 7.961 -0.166 1.00 . A A . 102 GLN OE1 1 1
6 18164 1 1 105 GLN C C 13.217 5.549 -0.951 1.00 . A A . 103 GLN C 1 1
6 18165 1 1 105 GLN CA C 13.858 4.956 0.312 1.00 . A A . 103 GLN CA 1 1
6 18166 1 1 105 GLN CB C 13.112 5.399 1.590 1.00 . A A . 103 GLN CB 1 1
6 18167 1 1 105 GLN CD C 13.024 5.316 4.153 1.00 . A A . 103 GLN CD 1 1
6 18168 1 1 105 GLN CG C 13.869 5.093 2.897 1.00 . A A . 103 GLN CG 1 1
6 18169 1 1 105 GLN H H 15.445 6.254 0.840 1.00 . A A . 103 GLN H 1 1
6 18170 1 1 105 GLN HA H 13.819 3.870 0.250 1.00 . A A . 103 GLN HA 1 1
6 18171 1 1 105 GLN HB2 H 12.924 6.470 1.549 1.00 . A A . 103 GLN HB2 1 1
6 18172 1 1 105 GLN HB3 H 12.152 4.882 1.612 1.00 . A A . 103 GLN HB3 1 1
6 18173 1 1 105 GLN HE21 H 13.658 7.234 4.359 1.00 . A A . 103 GLN HE21 1 1
6 18174 1 1 105 GLN HE22 H 12.758 6.626 5.707 1.00 . A A . 103 GLN HE22 1 1
6 18175 1 1 105 GLN HG2 H 14.194 4.053 2.887 1.00 . A A . 103 GLN HG2 1 1
6 18176 1 1 105 GLN HG3 H 14.758 5.722 2.957 1.00 . A A . 103 GLN HG3 1 1
6 18177 1 1 105 GLN N N 15.255 5.379 0.367 1.00 . A A . 103 GLN N 1 1
6 18178 1 1 105 GLN NE2 N 13.149 6.471 4.794 1.00 . A A . 103 GLN NE2 1 1
6 18179 1 1 105 GLN O O 13.475 6.706 -1.281 1.00 . A A . 103 GLN O 1 1
6 18180 1 1 105 GLN OE1 O 12.271 4.431 4.559 1.00 . A A . 103 GLN OE1 1 1
6 18181 1 1 106 PHE C C 10.216 4.754 -2.822 1.00 . A A . 104 PHE C 1 1
6 18182 1 1 106 PHE CA C 11.661 5.242 -2.855 1.00 . A A . 104 PHE CA 1 1
6 18183 1 1 106 PHE CB C 12.361 4.717 -4.108 1.00 . A A . 104 PHE CB 1 1
6 18184 1 1 106 PHE CD1 C 14.104 6.394 -4.854 1.00 . A A . 104 PHE CD1 1 1
6 18185 1 1 106 PHE CD2 C 14.832 4.363 -3.753 1.00 . A A . 104 PHE CD2 1 1
6 18186 1 1 106 PHE CE1 C 15.444 6.793 -5.009 1.00 . A A . 104 PHE CE1 1 1
6 18187 1 1 106 PHE CE2 C 16.168 4.746 -3.922 1.00 . A A . 104 PHE CE2 1 1
6 18188 1 1 106 PHE CG C 13.797 5.169 -4.244 1.00 . A A . 104 PHE CG 1 1
6 18189 1 1 106 PHE CZ C 16.482 5.967 -4.543 1.00 . A A . 104 PHE CZ 1 1
6 18190 1 1 106 PHE H H 12.154 3.865 -1.314 1.00 . A A . 104 PHE H 1 1
6 18191 1 1 106 PHE HA H 11.660 6.331 -2.875 1.00 . A A . 104 PHE HA 1 1
6 18192 1 1 106 PHE HB2 H 12.331 3.627 -4.098 1.00 . A A . 104 PHE HB2 1 1
6 18193 1 1 106 PHE HB3 H 11.807 5.045 -4.987 1.00 . A A . 104 PHE HB3 1 1
6 18194 1 1 106 PHE HD1 H 13.299 7.009 -5.214 1.00 . A A . 104 PHE HD1 1 1
6 18195 1 1 106 PHE HD2 H 14.592 3.454 -3.229 1.00 . A A . 104 PHE HD2 1 1
6 18196 1 1 106 PHE HE1 H 15.672 7.742 -5.473 1.00 . A A . 104 PHE HE1 1 1
6 18197 1 1 106 PHE HE2 H 16.944 4.102 -3.541 1.00 . A A . 104 PHE HE2 1 1
6 18198 1 1 106 PHE HZ H 17.516 6.276 -4.634 1.00 . A A . 104 PHE HZ 1 1
6 18199 1 1 106 PHE N N 12.375 4.790 -1.656 1.00 . A A . 104 PHE N 1 1
6 18200 1 1 106 PHE O O 9.873 3.942 -1.962 1.00 . A A . 104 PHE O 1 1
6 18201 1 1 107 ILE C C 7.648 4.546 -5.280 1.00 . A A . 105 ILE C 1 1
6 18202 1 1 107 ILE CA C 7.958 4.758 -3.804 1.00 . A A . 105 ILE CA 1 1
6 18203 1 1 107 ILE CB C 6.980 5.763 -3.142 1.00 . A A . 105 ILE CB 1 1
6 18204 1 1 107 ILE CD1 C 6.505 7.037 -0.923 1.00 . A A . 105 ILE CD1 1 1
6 18205 1 1 107 ILE CG1 C 7.391 6.054 -1.683 1.00 . A A . 105 ILE CG1 1 1
6 18206 1 1 107 ILE CG2 C 5.509 5.277 -3.154 1.00 . A A . 105 ILE CG2 1 1
6 18207 1 1 107 ILE H H 9.663 5.888 -4.413 1.00 . A A . 105 ILE H 1 1
6 18208 1 1 107 ILE HA H 7.873 3.800 -3.296 1.00 . A A . 105 ILE HA 1 1
6 18209 1 1 107 ILE HB H 7.047 6.689 -3.704 1.00 . A A . 105 ILE HB 1 1
6 18210 1 1 107 ILE HD11 H 5.531 6.591 -0.750 1.00 . A A . 105 ILE HD11 1 1
6 18211 1 1 107 ILE HD12 H 6.954 7.238 0.047 1.00 . A A . 105 ILE HD12 1 1
6 18212 1 1 107 ILE HD13 H 6.403 7.964 -1.486 1.00 . A A . 105 ILE HD13 1 1
6 18213 1 1 107 ILE HG12 H 7.383 5.117 -1.144 1.00 . A A . 105 ILE HG12 1 1
6 18214 1 1 107 ILE HG13 H 8.401 6.453 -1.648 1.00 . A A . 105 ILE HG13 1 1
6 18215 1 1 107 ILE HG21 H 5.159 5.051 -4.159 1.00 . A A . 105 ILE HG21 1 1
6 18216 1 1 107 ILE HG22 H 5.401 4.391 -2.528 1.00 . A A . 105 ILE HG22 1 1
6 18217 1 1 107 ILE HG23 H 4.851 6.063 -2.789 1.00 . A A . 105 ILE HG23 1 1
6 18218 1 1 107 ILE N N 9.345 5.224 -3.713 1.00 . A A . 105 ILE N 1 1
6 18219 1 1 107 ILE O O 8.214 5.242 -6.129 1.00 . A A . 105 ILE O 1 1
6 18220 1 1 108 TYR C C 4.630 3.406 -6.804 1.00 . A A . 106 TYR C 1 1
6 18221 1 1 108 TYR CA C 6.157 3.459 -6.899 1.00 . A A . 106 TYR CA 1 1
6 18222 1 1 108 TYR CB C 6.797 2.232 -7.568 1.00 . A A . 106 TYR CB 1 1
6 18223 1 1 108 TYR CD1 C 5.970 2.937 -9.882 1.00 . A A . 106 TYR CD1 1 1
6 18224 1 1 108 TYR CD2 C 6.429 0.592 -9.451 1.00 . A A . 106 TYR CD2 1 1
6 18225 1 1 108 TYR CE1 C 5.552 2.630 -11.186 1.00 . A A . 106 TYR CE1 1 1
6 18226 1 1 108 TYR CE2 C 6.007 0.268 -10.751 1.00 . A A . 106 TYR CE2 1 1
6 18227 1 1 108 TYR CG C 6.375 1.922 -8.995 1.00 . A A . 106 TYR CG 1 1
6 18228 1 1 108 TYR CZ C 5.544 1.283 -11.615 1.00 . A A . 106 TYR CZ 1 1
6 18229 1 1 108 TYR H H 6.312 3.088 -4.824 1.00 . A A . 106 TYR H 1 1
6 18230 1 1 108 TYR HA H 6.414 4.339 -7.469 1.00 . A A . 106 TYR HA 1 1
6 18231 1 1 108 TYR HB2 H 7.880 2.366 -7.567 1.00 . A A . 106 TYR HB2 1 1
6 18232 1 1 108 TYR HB3 H 6.570 1.366 -6.948 1.00 . A A . 106 TYR HB3 1 1
6 18233 1 1 108 TYR HD1 H 5.983 3.966 -9.579 1.00 . A A . 106 TYR HD1 1 1
6 18234 1 1 108 TYR HD2 H 6.805 -0.188 -8.803 1.00 . A A . 106 TYR HD2 1 1
6 18235 1 1 108 TYR HE1 H 5.260 3.438 -11.847 1.00 . A A . 106 TYR HE1 1 1
6 18236 1 1 108 TYR HE2 H 6.046 -0.756 -11.097 1.00 . A A . 106 TYR HE2 1 1
6 18237 1 1 108 TYR HH H 4.254 1.417 -13.039 1.00 . A A . 106 TYR HH 1 1
6 18238 1 1 108 TYR N N 6.728 3.624 -5.575 1.00 . A A . 106 TYR N 1 1
6 18239 1 1 108 TYR O O 4.080 2.570 -6.088 1.00 . A A . 106 TYR O 1 1
6 18240 1 1 108 TYR OH O 5.087 0.950 -12.848 1.00 . A A . 106 TYR OH 1 1
6 18241 1 1 109 THR C C 2.131 4.748 -9.078 1.00 . A A . 107 THR C 1 1
6 18242 1 1 109 THR CA C 2.480 4.317 -7.653 1.00 . A A . 107 THR CA 1 1
6 18243 1 1 109 THR CB C 1.859 5.262 -6.601 1.00 . A A . 107 THR CB 1 1
6 18244 1 1 109 THR CG2 C 2.131 6.749 -6.837 1.00 . A A . 107 THR CG2 1 1
6 18245 1 1 109 THR H H 4.420 4.984 -8.072 1.00 . A A . 107 THR H 1 1
6 18246 1 1 109 THR HA H 2.101 3.306 -7.489 1.00 . A A . 107 THR HA 1 1
6 18247 1 1 109 THR HB H 2.237 4.977 -5.623 1.00 . A A . 107 THR HB 1 1
6 18248 1 1 109 THR HG1 H 0.166 4.463 -6.002 1.00 . A A . 107 THR HG1 1 1
6 18249 1 1 109 THR HG21 H 1.643 7.317 -6.051 1.00 . A A . 107 THR HG21 1 1
6 18250 1 1 109 THR HG22 H 1.726 7.076 -7.796 1.00 . A A . 107 THR HG22 1 1
6 18251 1 1 109 THR HG23 H 3.197 6.943 -6.800 1.00 . A A . 107 THR HG23 1 1
6 18252 1 1 109 THR N N 3.932 4.298 -7.513 1.00 . A A . 107 THR N 1 1
6 18253 1 1 109 THR O O 2.981 5.231 -9.828 1.00 . A A . 107 THR O 1 1
6 18254 1 1 109 THR OG1 O 0.451 5.194 -6.588 1.00 . A A . 107 THR OG1 1 1
6 18255 1 1 110 HIS C C -1.085 5.850 -10.311 1.00 . A A . 108 HIS C 1 1
6 18256 1 1 110 HIS CA C 0.237 5.138 -10.636 1.00 . A A . 108 HIS CA 1 1
6 18257 1 1 110 HIS CB C 0.138 4.011 -11.675 1.00 . A A . 108 HIS CB 1 1
6 18258 1 1 110 HIS CD2 C 0.076 1.846 -10.298 1.00 . A A . 108 HIS CD2 1 1
6 18259 1 1 110 HIS CE1 C -1.746 0.924 -11.113 1.00 . A A . 108 HIS CE1 1 1
6 18260 1 1 110 HIS CG C -0.472 2.713 -11.205 1.00 . A A . 108 HIS CG 1 1
6 18261 1 1 110 HIS H H 0.201 4.256 -8.733 1.00 . A A . 108 HIS H 1 1
6 18262 1 1 110 HIS HA H 0.895 5.893 -11.063 1.00 . A A . 108 HIS HA 1 1
6 18263 1 1 110 HIS HB2 H -0.414 4.370 -12.543 1.00 . A A . 108 HIS HB2 1 1
6 18264 1 1 110 HIS HB3 H 1.148 3.794 -12.016 1.00 . A A . 108 HIS HB3 1 1
6 18265 1 1 110 HIS HD1 H -2.186 2.453 -12.478 1.00 . A A . 108 HIS HD1 1 1
6 18266 1 1 110 HIS HD2 H 0.997 1.980 -9.749 1.00 . A A . 108 HIS HD2 1 1
6 18267 1 1 110 HIS HE1 H -2.541 0.217 -11.312 1.00 . A A . 108 HIS HE1 1 1
6 18268 1 1 110 HIS N N 0.848 4.646 -9.416 1.00 . A A . 108 HIS N 1 1
6 18269 1 1 110 HIS ND1 N -1.607 2.120 -11.709 1.00 . A A . 108 HIS ND1 1 1
6 18270 1 1 110 HIS NE2 N -0.745 0.720 -10.243 1.00 . A A . 108 HIS NE2 1 1
6 18271 1 1 110 HIS O O -2.003 5.890 -11.135 1.00 . A A . 108 HIS O 1 1
6 18272 1 1 111 LYS C C -2.197 8.755 -9.285 1.00 . A A . 109 LYS C 1 1
6 18273 1 1 111 LYS CA C -2.313 7.319 -8.748 1.00 . A A . 109 LYS CA 1 1
6 18274 1 1 111 LYS CB C -2.567 7.249 -7.232 1.00 . A A . 109 LYS CB 1 1
6 18275 1 1 111 LYS CD C -2.565 8.661 -5.131 1.00 . A A . 109 LYS CD 1 1
6 18276 1 1 111 LYS CE C -3.116 7.529 -4.245 1.00 . A A . 109 LYS CE 1 1
6 18277 1 1 111 LYS CG C -1.729 8.171 -6.322 1.00 . A A . 109 LYS CG 1 1
6 18278 1 1 111 LYS H H -0.465 6.291 -8.422 1.00 . A A . 109 LYS H 1 1
6 18279 1 1 111 LYS HA H -3.201 6.904 -9.225 1.00 . A A . 109 LYS HA 1 1
6 18280 1 1 111 LYS HB2 H -3.622 7.488 -7.093 1.00 . A A . 109 LYS HB2 1 1
6 18281 1 1 111 LYS HB3 H -2.411 6.223 -6.896 1.00 . A A . 109 LYS HB3 1 1
6 18282 1 1 111 LYS HD2 H -1.928 9.295 -4.527 1.00 . A A . 109 LYS HD2 1 1
6 18283 1 1 111 LYS HD3 H -3.373 9.274 -5.523 1.00 . A A . 109 LYS HD3 1 1
6 18284 1 1 111 LYS HE2 H -3.414 6.686 -4.867 1.00 . A A . 109 LYS HE2 1 1
6 18285 1 1 111 LYS HE3 H -2.316 7.184 -3.586 1.00 . A A . 109 LYS HE3 1 1
6 18286 1 1 111 LYS HG2 H -0.852 7.641 -5.954 1.00 . A A . 109 LYS HG2 1 1
6 18287 1 1 111 LYS HG3 H -1.389 9.052 -6.866 1.00 . A A . 109 LYS HG3 1 1
6 18288 1 1 111 LYS HZ1 H -4.183 8.822 -2.957 1.00 . A A . 109 LYS HZ1 1 1
6 18289 1 1 111 LYS HZ2 H -4.368 7.238 -2.659 1.00 . A A . 109 LYS HZ2 1 1
6 18290 1 1 111 LYS HZ3 H -5.155 7.916 -3.932 1.00 . A A . 109 LYS HZ3 1 1
6 18291 1 1 111 LYS N N -1.188 6.453 -9.115 1.00 . A A . 109 LYS N 1 1
6 18292 1 1 111 LYS NZ N -4.280 7.920 -3.412 1.00 . A A . 109 LYS NZ 1 1
6 18293 1 1 111 LYS O O -3.067 9.579 -9.027 1.00 . A A . 109 LYS O 1 1
6 18294 1 1 112 GLY C C -0.080 11.306 -9.841 1.00 . A A . 110 GLY C 1 1
6 18295 1 1 112 GLY CA C -0.933 10.358 -10.676 1.00 . A A . 110 GLY CA 1 1
6 18296 1 1 112 GLY H H -0.467 8.340 -10.181 1.00 . A A . 110 GLY H 1 1
6 18297 1 1 112 GLY HA2 H -0.456 10.195 -11.640 1.00 . A A . 110 GLY HA2 1 1
6 18298 1 1 112 GLY HA3 H -1.902 10.820 -10.852 1.00 . A A . 110 GLY HA3 1 1
6 18299 1 1 112 GLY N N -1.135 9.070 -10.024 1.00 . A A . 110 GLY N 1 1
6 18300 1 1 112 GLY O O 0.343 10.967 -8.735 1.00 . A A . 110 GLY O 1 1
6 18301 1 1 113 ASN C C 0.655 13.904 -8.335 1.00 . A A . 111 ASN C 1 1
6 18302 1 1 113 ASN CA C 1.077 13.501 -9.754 1.00 . A A . 111 ASN CA 1 1
6 18303 1 1 113 ASN CB C 1.184 14.758 -10.634 1.00 . A A . 111 ASN CB 1 1
6 18304 1 1 113 ASN CG C 2.592 14.986 -11.147 1.00 . A A . 111 ASN CG 1 1
6 18305 1 1 113 ASN H H -0.165 12.735 -11.298 1.00 . A A . 111 ASN H 1 1
6 18306 1 1 113 ASN HA H 2.075 13.069 -9.668 1.00 . A A . 111 ASN HA 1 1
6 18307 1 1 113 ASN HB2 H 0.489 14.740 -11.464 1.00 . A A . 111 ASN HB2 1 1
6 18308 1 1 113 ASN HB3 H 0.929 15.621 -10.026 1.00 . A A . 111 ASN HB3 1 1
6 18309 1 1 113 ASN HD21 H 2.136 14.470 -13.072 1.00 . A A . 111 ASN HD21 1 1
6 18310 1 1 113 ASN HD22 H 3.811 14.819 -12.745 1.00 . A A . 111 ASN HD22 1 1
6 18311 1 1 113 ASN N N 0.185 12.508 -10.372 1.00 . A A . 111 ASN N 1 1
6 18312 1 1 113 ASN ND2 N 2.863 14.674 -12.404 1.00 . A A . 111 ASN ND2 1 1
6 18313 1 1 113 ASN O O 1.508 14.274 -7.533 1.00 . A A . 111 ASN O 1 1
6 18314 1 1 113 ASN OD1 O 3.448 15.438 -10.403 1.00 . A A . 111 ASN OD1 1 1
6 18315 1 1 114 ASN C C -0.438 13.215 -5.561 1.00 . A A . 112 ASN C 1 1
6 18316 1 1 114 ASN CA C -1.121 14.077 -6.629 1.00 . A A . 112 ASN CA 1 1
6 18317 1 1 114 ASN CB C -2.646 13.888 -6.539 1.00 . A A . 112 ASN CB 1 1
6 18318 1 1 114 ASN CG C -3.350 14.881 -5.614 1.00 . A A . 112 ASN CG 1 1
6 18319 1 1 114 ASN H H -1.289 13.472 -8.681 1.00 . A A . 112 ASN H 1 1
6 18320 1 1 114 ASN HA H -0.888 15.120 -6.416 1.00 . A A . 112 ASN HA 1 1
6 18321 1 1 114 ASN HB2 H -3.083 14.010 -7.521 1.00 . A A . 112 ASN HB2 1 1
6 18322 1 1 114 ASN HB3 H -2.869 12.874 -6.207 1.00 . A A . 112 ASN HB3 1 1
6 18323 1 1 114 ASN HD21 H -2.124 14.492 -4.045 1.00 . A A . 112 ASN HD21 1 1
6 18324 1 1 114 ASN HD22 H -3.407 15.657 -3.736 1.00 . A A . 112 ASN HD22 1 1
6 18325 1 1 114 ASN N N -0.631 13.777 -7.981 1.00 . A A . 112 ASN N 1 1
6 18326 1 1 114 ASN ND2 N -2.942 14.999 -4.366 1.00 . A A . 112 ASN ND2 1 1
6 18327 1 1 114 ASN O O -0.521 13.545 -4.381 1.00 . A A . 112 ASN O 1 1
6 18328 1 1 114 ASN OD1 O -4.335 15.501 -6.016 1.00 . A A . 112 ASN OD1 1 1
6 18329 1 1 115 ALA C C 2.035 12.195 -4.291 1.00 . A A . 113 ALA C 1 1
6 18330 1 1 115 ALA CA C 1.077 11.313 -5.093 1.00 . A A . 113 ALA CA 1 1
6 18331 1 1 115 ALA CB C 1.827 10.299 -5.957 1.00 . A A . 113 ALA CB 1 1
6 18332 1 1 115 ALA H H 0.312 11.938 -6.946 1.00 . A A . 113 ALA H 1 1
6 18333 1 1 115 ALA HA H 0.443 10.768 -4.394 1.00 . A A . 113 ALA HA 1 1
6 18334 1 1 115 ALA HB1 H 1.123 9.583 -6.379 1.00 . A A . 113 ALA HB1 1 1
6 18335 1 1 115 ALA HB2 H 2.341 10.812 -6.768 1.00 . A A . 113 ALA HB2 1 1
6 18336 1 1 115 ALA HB3 H 2.569 9.774 -5.356 1.00 . A A . 113 ALA HB3 1 1
6 18337 1 1 115 ALA N N 0.237 12.128 -5.953 1.00 . A A . 113 ALA N 1 1
6 18338 1 1 115 ALA O O 2.003 12.145 -3.065 1.00 . A A . 113 ALA O 1 1
6 18339 1 1 116 PHE C C 3.153 14.754 -3.225 1.00 . A A . 114 PHE C 1 1
6 18340 1 1 116 PHE CA C 3.806 13.917 -4.335 1.00 . A A . 114 PHE CA 1 1
6 18341 1 1 116 PHE CB C 4.433 14.836 -5.406 1.00 . A A . 114 PHE CB 1 1
6 18342 1 1 116 PHE CD1 C 6.522 13.597 -6.255 1.00 . A A . 114 PHE CD1 1 1
6 18343 1 1 116 PHE CD2 C 4.811 14.241 -7.844 1.00 . A A . 114 PHE CD2 1 1
6 18344 1 1 116 PHE CE1 C 7.322 13.129 -7.312 1.00 . A A . 114 PHE CE1 1 1
6 18345 1 1 116 PHE CE2 C 5.617 13.779 -8.900 1.00 . A A . 114 PHE CE2 1 1
6 18346 1 1 116 PHE CG C 5.265 14.189 -6.512 1.00 . A A . 114 PHE CG 1 1
6 18347 1 1 116 PHE CZ C 6.884 13.244 -8.638 1.00 . A A . 114 PHE CZ 1 1
6 18348 1 1 116 PHE H H 2.721 13.122 -5.965 1.00 . A A . 114 PHE H 1 1
6 18349 1 1 116 PHE HA H 4.579 13.295 -3.880 1.00 . A A . 114 PHE HA 1 1
6 18350 1 1 116 PHE HB2 H 3.631 15.412 -5.870 1.00 . A A . 114 PHE HB2 1 1
6 18351 1 1 116 PHE HB3 H 5.065 15.570 -4.908 1.00 . A A . 114 PHE HB3 1 1
6 18352 1 1 116 PHE HD1 H 6.904 13.478 -5.253 1.00 . A A . 114 PHE HD1 1 1
6 18353 1 1 116 PHE HD2 H 3.844 14.661 -8.066 1.00 . A A . 114 PHE HD2 1 1
6 18354 1 1 116 PHE HE1 H 8.287 12.687 -7.108 1.00 . A A . 114 PHE HE1 1 1
6 18355 1 1 116 PHE HE2 H 5.276 13.856 -9.922 1.00 . A A . 114 PHE HE2 1 1
6 18356 1 1 116 PHE HZ H 7.523 12.931 -9.450 1.00 . A A . 114 PHE HZ 1 1
6 18357 1 1 116 PHE N N 2.815 13.049 -4.962 1.00 . A A . 114 PHE N 1 1
6 18358 1 1 116 PHE O O 3.640 14.817 -2.095 1.00 . A A . 114 PHE O 1 1
6 18359 1 1 117 THR C C 0.802 15.506 -1.399 1.00 . A A . 115 THR C 1 1
6 18360 1 1 117 THR CA C 1.250 16.242 -2.667 1.00 . A A . 115 THR CA 1 1
6 18361 1 1 117 THR CB C 0.049 16.761 -3.484 1.00 . A A . 115 THR CB 1 1
6 18362 1 1 117 THR CG2 C -0.785 17.853 -2.817 1.00 . A A . 115 THR CG2 1 1
6 18363 1 1 117 THR H H 1.632 15.265 -4.474 1.00 . A A . 115 THR H 1 1
6 18364 1 1 117 THR HA H 1.896 17.071 -2.361 1.00 . A A . 115 THR HA 1 1
6 18365 1 1 117 THR HB H -0.612 15.918 -3.662 1.00 . A A . 115 THR HB 1 1
6 18366 1 1 117 THR HG1 H 0.905 18.102 -4.625 1.00 . A A . 115 THR HG1 1 1
6 18367 1 1 117 THR HG21 H -1.194 17.487 -1.874 1.00 . A A . 115 THR HG21 1 1
6 18368 1 1 117 THR HG22 H -1.616 18.128 -3.469 1.00 . A A . 115 THR HG22 1 1
6 18369 1 1 117 THR HG23 H -0.177 18.735 -2.627 1.00 . A A . 115 THR HG23 1 1
6 18370 1 1 117 THR N N 2.013 15.369 -3.543 1.00 . A A . 115 THR N 1 1
6 18371 1 1 117 THR O O 0.852 16.103 -0.330 1.00 . A A . 115 THR O 1 1
6 18372 1 1 117 THR OG1 O 0.480 17.227 -4.753 1.00 . A A . 115 THR OG1 1 1
6 18373 1 1 118 ILE C C 1.065 13.332 0.690 1.00 . A A . 116 ILE C 1 1
6 18374 1 1 118 ILE CA C -0.070 13.442 -0.341 1.00 . A A . 116 ILE CA 1 1
6 18375 1 1 118 ILE CB C -0.624 12.084 -0.824 1.00 . A A . 116 ILE CB 1 1
6 18376 1 1 118 ILE CD1 C -2.225 11.086 -2.550 1.00 . A A . 116 ILE CD1 1 1
6 18377 1 1 118 ILE CG1 C -1.909 12.295 -1.669 1.00 . A A . 116 ILE CG1 1 1
6 18378 1 1 118 ILE CG2 C -0.961 11.169 0.366 1.00 . A A . 116 ILE CG2 1 1
6 18379 1 1 118 ILE H H 0.437 13.766 -2.384 1.00 . A A . 116 ILE H 1 1
6 18380 1 1 118 ILE HA H -0.912 13.943 0.151 1.00 . A A . 116 ILE HA 1 1
6 18381 1 1 118 ILE HB H 0.133 11.587 -1.431 1.00 . A A . 116 ILE HB 1 1
6 18382 1 1 118 ILE HD11 H -1.364 10.875 -3.179 1.00 . A A . 116 ILE HD11 1 1
6 18383 1 1 118 ILE HD12 H -2.448 10.209 -1.945 1.00 . A A . 116 ILE HD12 1 1
6 18384 1 1 118 ILE HD13 H -3.082 11.310 -3.185 1.00 . A A . 116 ILE HD13 1 1
6 18385 1 1 118 ILE HG12 H -2.753 12.498 -1.010 1.00 . A A . 116 ILE HG12 1 1
6 18386 1 1 118 ILE HG13 H -1.813 13.148 -2.343 1.00 . A A . 116 ILE HG13 1 1
6 18387 1 1 118 ILE HG21 H -1.407 10.242 0.012 1.00 . A A . 116 ILE HG21 1 1
6 18388 1 1 118 ILE HG22 H -0.055 10.912 0.917 1.00 . A A . 116 ILE HG22 1 1
6 18389 1 1 118 ILE HG23 H -1.659 11.666 1.044 1.00 . A A . 116 ILE HG23 1 1
6 18390 1 1 118 ILE N N 0.392 14.234 -1.485 1.00 . A A . 116 ILE N 1 1
6 18391 1 1 118 ILE O O 0.840 13.664 1.852 1.00 . A A . 116 ILE O 1 1
6 18392 1 1 119 LEU C C 3.741 14.073 1.951 1.00 . A A . 117 LEU C 1 1
6 18393 1 1 119 LEU CA C 3.370 12.748 1.287 1.00 . A A . 117 LEU CA 1 1
6 18394 1 1 119 LEU CB C 4.666 12.166 0.692 1.00 . A A . 117 LEU CB 1 1
6 18395 1 1 119 LEU CD1 C 3.831 9.741 0.988 1.00 . A A . 117 LEU CD1 1 1
6 18396 1 1 119 LEU CD2 C 4.145 10.730 -1.301 1.00 . A A . 117 LEU CD2 1 1
6 18397 1 1 119 LEU CG C 4.641 10.731 0.138 1.00 . A A . 117 LEU CG 1 1
6 18398 1 1 119 LEU H H 2.451 12.706 -0.673 1.00 . A A . 117 LEU H 1 1
6 18399 1 1 119 LEU HA H 3.014 12.081 2.073 1.00 . A A . 117 LEU HA 1 1
6 18400 1 1 119 LEU HB2 H 5.043 12.845 -0.079 1.00 . A A . 117 LEU HB2 1 1
6 18401 1 1 119 LEU HB3 H 5.399 12.161 1.500 1.00 . A A . 117 LEU HB3 1 1
6 18402 1 1 119 LEU HD11 H 3.976 8.728 0.608 1.00 . A A . 117 LEU HD11 1 1
6 18403 1 1 119 LEU HD12 H 2.768 9.976 0.950 1.00 . A A . 117 LEU HD12 1 1
6 18404 1 1 119 LEU HD13 H 4.164 9.770 2.024 1.00 . A A . 117 LEU HD13 1 1
6 18405 1 1 119 LEU HD21 H 4.601 11.564 -1.843 1.00 . A A . 117 LEU HD21 1 1
6 18406 1 1 119 LEU HD22 H 3.063 10.822 -1.315 1.00 . A A . 117 LEU HD22 1 1
6 18407 1 1 119 LEU HD23 H 4.433 9.795 -1.779 1.00 . A A . 117 LEU HD23 1 1
6 18408 1 1 119 LEU HG H 5.672 10.384 0.108 1.00 . A A . 117 LEU HG 1 1
6 18409 1 1 119 LEU N N 2.285 12.918 0.305 1.00 . A A . 117 LEU N 1 1
6 18410 1 1 119 LEU O O 4.125 14.084 3.121 1.00 . A A . 117 LEU O 1 1
6 18411 1 1 120 LYS C C 2.811 16.907 2.726 1.00 . A A . 118 LYS C 1 1
6 18412 1 1 120 LYS CA C 3.894 16.523 1.726 1.00 . A A . 118 LYS CA 1 1
6 18413 1 1 120 LYS CB C 3.885 17.511 0.551 1.00 . A A . 118 LYS CB 1 1
6 18414 1 1 120 LYS CD C 5.259 18.421 -1.364 1.00 . A A . 118 LYS CD 1 1
6 18415 1 1 120 LYS CE C 5.503 17.744 -2.713 1.00 . A A . 118 LYS CE 1 1
6 18416 1 1 120 LYS CG C 5.178 17.383 -0.249 1.00 . A A . 118 LYS CG 1 1
6 18417 1 1 120 LYS H H 3.362 15.084 0.244 1.00 . A A . 118 LYS H 1 1
6 18418 1 1 120 LYS HA H 4.871 16.552 2.233 1.00 . A A . 118 LYS HA 1 1
6 18419 1 1 120 LYS HB2 H 3.036 17.315 -0.100 1.00 . A A . 118 LYS HB2 1 1
6 18420 1 1 120 LYS HB3 H 3.782 18.532 0.912 1.00 . A A . 118 LYS HB3 1 1
6 18421 1 1 120 LYS HD2 H 4.332 18.990 -1.411 1.00 . A A . 118 LYS HD2 1 1
6 18422 1 1 120 LYS HD3 H 6.081 19.102 -1.128 1.00 . A A . 118 LYS HD3 1 1
6 18423 1 1 120 LYS HE2 H 6.112 16.854 -2.558 1.00 . A A . 118 LYS HE2 1 1
6 18424 1 1 120 LYS HE3 H 4.547 17.432 -3.138 1.00 . A A . 118 LYS HE3 1 1
6 18425 1 1 120 LYS HG2 H 6.026 17.539 0.415 1.00 . A A . 118 LYS HG2 1 1
6 18426 1 1 120 LYS HG3 H 5.239 16.377 -0.662 1.00 . A A . 118 LYS HG3 1 1
6 18427 1 1 120 LYS HZ1 H 7.110 18.909 -3.216 1.00 . A A . 118 LYS HZ1 1 1
6 18428 1 1 120 LYS HZ2 H 5.680 19.485 -3.816 1.00 . A A . 118 LYS HZ2 1 1
6 18429 1 1 120 LYS HZ3 H 6.472 18.171 -4.494 1.00 . A A . 118 LYS HZ3 1 1
6 18430 1 1 120 LYS N N 3.655 15.179 1.209 1.00 . A A . 118 LYS N 1 1
6 18431 1 1 120 LYS NZ N 6.220 18.645 -3.631 1.00 . A A . 118 LYS NZ 1 1
6 18432 1 1 120 LYS O O 3.112 17.463 3.776 1.00 . A A . 118 LYS O 1 1
6 18433 1 1 121 ASP C C 0.511 16.169 4.580 1.00 . A A . 119 ASP C 1 1
6 18434 1 1 121 ASP CA C 0.404 16.913 3.255 1.00 . A A . 119 ASP CA 1 1
6 18435 1 1 121 ASP CB C -0.904 16.542 2.543 1.00 . A A . 119 ASP CB 1 1
6 18436 1 1 121 ASP CG C -1.890 17.696 2.615 1.00 . A A . 119 ASP CG 1 1
6 18437 1 1 121 ASP H H 1.368 16.152 1.522 1.00 . A A . 119 ASP H 1 1
6 18438 1 1 121 ASP HA H 0.412 17.987 3.453 1.00 . A A . 119 ASP HA 1 1
6 18439 1 1 121 ASP HB2 H -0.726 16.328 1.494 1.00 . A A . 119 ASP HB2 1 1
6 18440 1 1 121 ASP HB3 H -1.331 15.640 2.978 1.00 . A A . 119 ASP HB3 1 1
6 18441 1 1 121 ASP N N 1.553 16.598 2.413 1.00 . A A . 119 ASP N 1 1
6 18442 1 1 121 ASP O O 0.290 16.747 5.646 1.00 . A A . 119 ASP O 1 1
6 18443 1 1 121 ASP OD1 O -1.676 18.672 1.867 1.00 . A A . 119 ASP OD1 1 1
6 18444 1 1 121 ASP OD2 O -2.884 17.598 3.376 1.00 . A A . 119 ASP OD2 1 1
6 18445 1 1 122 LEU C C 2.438 14.759 6.408 1.00 . A A . 120 LEU C 1 1
6 18446 1 1 122 LEU CA C 1.258 14.106 5.696 1.00 . A A . 120 LEU CA 1 1
6 18447 1 1 122 LEU CB C 1.569 12.639 5.332 1.00 . A A . 120 LEU CB 1 1
6 18448 1 1 122 LEU CD1 C 0.753 10.382 4.512 1.00 . A A . 120 LEU CD1 1 1
6 18449 1 1 122 LEU CD2 C -0.824 11.860 5.712 1.00 . A A . 120 LEU CD2 1 1
6 18450 1 1 122 LEU CG C 0.374 11.844 4.768 1.00 . A A . 120 LEU CG 1 1
6 18451 1 1 122 LEU H H 1.020 14.480 3.599 1.00 . A A . 120 LEU H 1 1
6 18452 1 1 122 LEU HA H 0.416 14.130 6.387 1.00 . A A . 120 LEU HA 1 1
6 18453 1 1 122 LEU HB2 H 2.379 12.619 4.604 1.00 . A A . 120 LEU HB2 1 1
6 18454 1 1 122 LEU HB3 H 1.922 12.137 6.234 1.00 . A A . 120 LEU HB3 1 1
6 18455 1 1 122 LEU HD11 H -0.106 9.847 4.096 1.00 . A A . 120 LEU HD11 1 1
6 18456 1 1 122 LEU HD12 H 1.019 9.893 5.449 1.00 . A A . 120 LEU HD12 1 1
6 18457 1 1 122 LEU HD13 H 1.585 10.322 3.813 1.00 . A A . 120 LEU HD13 1 1
6 18458 1 1 122 LEU HD21 H -0.533 11.520 6.707 1.00 . A A . 120 LEU HD21 1 1
6 18459 1 1 122 LEU HD22 H -1.592 11.203 5.312 1.00 . A A . 120 LEU HD22 1 1
6 18460 1 1 122 LEU HD23 H -1.249 12.860 5.767 1.00 . A A . 120 LEU HD23 1 1
6 18461 1 1 122 LEU HG H 0.062 12.283 3.822 1.00 . A A . 120 LEU HG 1 1
6 18462 1 1 122 LEU N N 0.910 14.893 4.521 1.00 . A A . 120 LEU N 1 1
6 18463 1 1 122 LEU O O 2.372 14.981 7.616 1.00 . A A . 120 LEU O 1 1
6 18464 1 1 123 GLY C C 5.853 14.738 6.380 1.00 . A A . 121 GLY C 1 1
6 18465 1 1 123 GLY CA C 4.703 15.731 6.224 1.00 . A A . 121 GLY CA 1 1
6 18466 1 1 123 GLY H H 3.485 14.923 4.688 1.00 . A A . 121 GLY H 1 1
6 18467 1 1 123 GLY HA2 H 5.016 16.519 5.540 1.00 . A A . 121 GLY HA2 1 1
6 18468 1 1 123 GLY HA3 H 4.487 16.192 7.188 1.00 . A A . 121 GLY HA3 1 1
6 18469 1 1 123 GLY N N 3.507 15.094 5.686 1.00 . A A . 121 GLY N 1 1
6 18470 1 1 123 GLY O O 6.577 14.791 7.378 1.00 . A A . 121 GLY O 1 1
6 18471 1 1 124 VAL C C 7.665 12.801 3.918 1.00 . A A . 122 VAL C 1 1
6 18472 1 1 124 VAL CA C 7.102 12.852 5.337 1.00 . A A . 122 VAL CA 1 1
6 18473 1 1 124 VAL CB C 6.667 11.456 5.854 1.00 . A A . 122 VAL CB 1 1
6 18474 1 1 124 VAL CG1 C 6.517 11.393 7.383 1.00 . A A . 122 VAL CG1 1 1
6 18475 1 1 124 VAL CG2 C 5.366 10.985 5.184 1.00 . A A . 122 VAL CG2 1 1
6 18476 1 1 124 VAL H H 5.355 13.832 4.648 1.00 . A A . 122 VAL H 1 1
6 18477 1 1 124 VAL HA H 7.942 13.215 5.919 1.00 . A A . 122 VAL HA 1 1
6 18478 1 1 124 VAL HB H 7.444 10.735 5.600 1.00 . A A . 122 VAL HB 1 1
6 18479 1 1 124 VAL HG11 H 5.694 12.023 7.700 1.00 . A A . 122 VAL HG11 1 1
6 18480 1 1 124 VAL HG12 H 6.319 10.363 7.696 1.00 . A A . 122 VAL HG12 1 1
6 18481 1 1 124 VAL HG13 H 7.423 11.744 7.875 1.00 . A A . 122 VAL HG13 1 1
6 18482 1 1 124 VAL HG21 H 5.269 9.910 5.317 1.00 . A A . 122 VAL HG21 1 1
6 18483 1 1 124 VAL HG22 H 4.503 11.487 5.621 1.00 . A A . 122 VAL HG22 1 1
6 18484 1 1 124 VAL HG23 H 5.393 11.191 4.116 1.00 . A A . 122 VAL HG23 1 1
6 18485 1 1 124 VAL N N 6.006 13.819 5.426 1.00 . A A . 122 VAL N 1 1
6 18486 1 1 124 VAL O O 8.281 11.818 3.531 1.00 . A A . 122 VAL O 1 1
6 18487 1 1 125 GLU C C 9.466 13.607 1.684 1.00 . A A . 123 GLU C 1 1
6 18488 1 1 125 GLU CA C 7.960 13.857 1.743 1.00 . A A . 123 GLU CA 1 1
6 18489 1 1 125 GLU CB C 7.640 15.202 1.083 1.00 . A A . 123 GLU CB 1 1
6 18490 1 1 125 GLU CD C 8.337 16.362 -1.177 1.00 . A A . 123 GLU CD 1 1
6 18491 1 1 125 GLU CG C 7.882 15.102 -0.424 1.00 . A A . 123 GLU CG 1 1
6 18492 1 1 125 GLU H H 7.166 14.711 3.547 1.00 . A A . 123 GLU H 1 1
6 18493 1 1 125 GLU HA H 7.449 13.053 1.216 1.00 . A A . 123 GLU HA 1 1
6 18494 1 1 125 GLU HB2 H 6.587 15.421 1.247 1.00 . A A . 123 GLU HB2 1 1
6 18495 1 1 125 GLU HB3 H 8.252 15.986 1.521 1.00 . A A . 123 GLU HB3 1 1
6 18496 1 1 125 GLU HG2 H 8.593 14.316 -0.652 1.00 . A A . 123 GLU HG2 1 1
6 18497 1 1 125 GLU HG3 H 6.937 14.762 -0.830 1.00 . A A . 123 GLU HG3 1 1
6 18498 1 1 125 GLU N N 7.481 13.848 3.119 1.00 . A A . 123 GLU N 1 1
6 18499 1 1 125 GLU O O 9.946 12.775 0.909 1.00 . A A . 123 GLU O 1 1
6 18500 1 1 125 GLU OE1 O 8.722 17.404 -0.603 1.00 . A A . 123 GLU OE1 1 1
6 18501 1 1 125 GLU OE2 O 8.274 16.316 -2.427 1.00 . A A . 123 GLU OE2 1 1
6 18502 1 1 126 SER C C 12.266 13.042 3.044 1.00 . A A . 124 SER C 1 1
6 18503 1 1 126 SER CA C 11.662 14.324 2.452 1.00 . A A . 124 SER CA 1 1
6 18504 1 1 126 SER CB C 12.220 15.594 3.093 1.00 . A A . 124 SER CB 1 1
6 18505 1 1 126 SER H H 9.714 14.989 3.117 1.00 . A A . 124 SER H 1 1
6 18506 1 1 126 SER HA H 11.961 14.340 1.405 1.00 . A A . 124 SER HA 1 1
6 18507 1 1 126 SER HB2 H 11.870 15.684 4.118 1.00 . A A . 124 SER HB2 1 1
6 18508 1 1 126 SER HB3 H 13.306 15.545 3.088 1.00 . A A . 124 SER HB3 1 1
6 18509 1 1 126 SER HG H 12.310 16.664 1.508 1.00 . A A . 124 SER HG 1 1
6 18510 1 1 126 SER N N 10.206 14.349 2.499 1.00 . A A . 124 SER N 1 1
6 18511 1 1 126 SER O O 13.460 12.809 2.873 1.00 . A A . 124 SER O 1 1
6 18512 1 1 126 SER OG O 11.809 16.720 2.341 1.00 . A A . 124 SER OG 1 1
6 18513 1 1 127 TYR C C 12.247 9.918 2.886 1.00 . A A . 125 TYR C 1 1
6 18514 1 1 127 TYR CA C 11.944 10.837 4.067 1.00 . A A . 125 TYR CA 1 1
6 18515 1 1 127 TYR CB C 10.898 10.145 4.950 1.00 . A A . 125 TYR CB 1 1
6 18516 1 1 127 TYR CD1 C 12.355 9.741 6.936 1.00 . A A . 125 TYR CD1 1 1
6 18517 1 1 127 TYR CD2 C 10.195 10.810 7.286 1.00 . A A . 125 TYR CD2 1 1
6 18518 1 1 127 TYR CE1 C 12.564 9.713 8.317 1.00 . A A . 125 TYR CE1 1 1
6 18519 1 1 127 TYR CE2 C 10.386 10.758 8.679 1.00 . A A . 125 TYR CE2 1 1
6 18520 1 1 127 TYR CG C 11.163 10.269 6.424 1.00 . A A . 125 TYR CG 1 1
6 18521 1 1 127 TYR CZ C 11.580 10.203 9.198 1.00 . A A . 125 TYR CZ 1 1
6 18522 1 1 127 TYR H H 10.478 12.348 3.717 1.00 . A A . 125 TYR H 1 1
6 18523 1 1 127 TYR HA H 12.871 10.963 4.628 1.00 . A A . 125 TYR HA 1 1
6 18524 1 1 127 TYR HB2 H 9.903 10.502 4.717 1.00 . A A . 125 TYR HB2 1 1
6 18525 1 1 127 TYR HB3 H 10.889 9.076 4.731 1.00 . A A . 125 TYR HB3 1 1
6 18526 1 1 127 TYR HD1 H 13.100 9.322 6.272 1.00 . A A . 125 TYR HD1 1 1
6 18527 1 1 127 TYR HD2 H 9.302 11.245 6.863 1.00 . A A . 125 TYR HD2 1 1
6 18528 1 1 127 TYR HE1 H 13.468 9.264 8.691 1.00 . A A . 125 TYR HE1 1 1
6 18529 1 1 127 TYR HE2 H 9.610 11.126 9.332 1.00 . A A . 125 TYR HE2 1 1
6 18530 1 1 127 TYR HH H 11.160 10.539 11.112 1.00 . A A . 125 TYR HH 1 1
6 18531 1 1 127 TYR N N 11.469 12.158 3.656 1.00 . A A . 125 TYR N 1 1
6 18532 1 1 127 TYR O O 12.940 8.913 3.061 1.00 . A A . 125 TYR O 1 1
6 18533 1 1 127 TYR OH O 11.797 10.102 10.533 1.00 . A A . 125 TYR OH 1 1
6 18534 1 1 128 PHE C C 12.640 10.106 -0.476 1.00 . A A . 126 PHE C 1 1
6 18535 1 1 128 PHE CA C 11.787 9.359 0.543 1.00 . A A . 126 PHE CA 1 1
6 18536 1 1 128 PHE CB C 10.366 9.037 0.043 1.00 . A A . 126 PHE CB 1 1
6 18537 1 1 128 PHE CD1 C 9.454 7.625 2.017 1.00 . A A . 126 PHE CD1 1 1
6 18538 1 1 128 PHE CD2 C 8.226 9.584 1.286 1.00 . A A . 126 PHE CD2 1 1
6 18539 1 1 128 PHE CE1 C 8.456 7.355 2.969 1.00 . A A . 126 PHE CE1 1 1
6 18540 1 1 128 PHE CE2 C 7.246 9.326 2.261 1.00 . A A . 126 PHE CE2 1 1
6 18541 1 1 128 PHE CG C 9.334 8.728 1.136 1.00 . A A . 126 PHE CG 1 1
6 18542 1 1 128 PHE CZ C 7.350 8.207 3.099 1.00 . A A . 126 PHE CZ 1 1
6 18543 1 1 128 PHE H H 11.159 11.066 1.609 1.00 . A A . 126 PHE H 1 1
6 18544 1 1 128 PHE HA H 12.276 8.424 0.805 1.00 . A A . 126 PHE HA 1 1
6 18545 1 1 128 PHE HB2 H 10.006 9.882 -0.550 1.00 . A A . 126 PHE HB2 1 1
6 18546 1 1 128 PHE HB3 H 10.420 8.201 -0.653 1.00 . A A . 126 PHE HB3 1 1
6 18547 1 1 128 PHE HD1 H 10.284 6.932 1.996 1.00 . A A . 126 PHE HD1 1 1
6 18548 1 1 128 PHE HD2 H 8.130 10.465 0.670 1.00 . A A . 126 PHE HD2 1 1
6 18549 1 1 128 PHE HE1 H 8.548 6.486 3.601 1.00 . A A . 126 PHE HE1 1 1
6 18550 1 1 128 PHE HE2 H 6.425 10.011 2.386 1.00 . A A . 126 PHE HE2 1 1
6 18551 1 1 128 PHE HZ H 6.592 8.008 3.845 1.00 . A A . 126 PHE HZ 1 1
6 18552 1 1 128 PHE N N 11.702 10.217 1.708 1.00 . A A . 126 PHE N 1 1
6 18553 1 1 128 PHE O O 12.359 11.277 -0.753 1.00 . A A . 126 PHE O 1 1
6 18554 1 1 129 THR C C 13.675 10.452 -3.247 1.00 . A A . 127 THR C 1 1
6 18555 1 1 129 THR CA C 14.534 10.040 -2.046 1.00 . A A . 127 THR CA 1 1
6 18556 1 1 129 THR CB C 15.625 9.025 -2.423 1.00 . A A . 127 THR CB 1 1
6 18557 1 1 129 THR CG2 C 16.594 9.614 -3.454 1.00 . A A . 127 THR CG2 1 1
6 18558 1 1 129 THR H H 13.865 8.500 -0.787 1.00 . A A . 127 THR H 1 1
6 18559 1 1 129 THR HA H 15.010 10.930 -1.630 1.00 . A A . 127 THR HA 1 1
6 18560 1 1 129 THR HB H 15.136 8.164 -2.870 1.00 . A A . 127 THR HB 1 1
6 18561 1 1 129 THR HG1 H 16.744 9.302 -0.825 1.00 . A A . 127 THR HG1 1 1
6 18562 1 1 129 THR HG21 H 17.055 10.519 -3.059 1.00 . A A . 127 THR HG21 1 1
6 18563 1 1 129 THR HG22 H 16.058 9.864 -4.375 1.00 . A A . 127 THR HG22 1 1
6 18564 1 1 129 THR HG23 H 17.369 8.886 -3.688 1.00 . A A . 127 THR HG23 1 1
6 18565 1 1 129 THR N N 13.671 9.468 -1.027 1.00 . A A . 127 THR N 1 1
6 18566 1 1 129 THR O O 13.584 11.639 -3.559 1.00 . A A . 127 THR O 1 1
6 18567 1 1 129 THR OG1 O 16.325 8.549 -1.286 1.00 . A A . 127 THR OG1 1 1
6 18568 1 1 130 GLU C C 10.961 8.917 -5.176 1.00 . A A . 128 GLU C 1 1
6 18569 1 1 130 GLU CA C 12.234 9.775 -5.119 1.00 . A A . 128 GLU CA 1 1
6 18570 1 1 130 GLU CB C 13.136 9.521 -6.337 1.00 . A A . 128 GLU CB 1 1
6 18571 1 1 130 GLU CD C 13.873 11.668 -7.547 1.00 . A A . 128 GLU CD 1 1
6 18572 1 1 130 GLU CG C 12.879 10.502 -7.481 1.00 . A A . 128 GLU CG 1 1
6 18573 1 1 130 GLU H H 12.993 8.550 -3.557 1.00 . A A . 128 GLU H 1 1
6 18574 1 1 130 GLU HA H 11.953 10.826 -5.124 1.00 . A A . 128 GLU HA 1 1
6 18575 1 1 130 GLU HB2 H 14.189 9.579 -6.057 1.00 . A A . 128 GLU HB2 1 1
6 18576 1 1 130 GLU HB3 H 12.948 8.515 -6.713 1.00 . A A . 128 GLU HB3 1 1
6 18577 1 1 130 GLU HG2 H 13.001 9.932 -8.398 1.00 . A A . 128 GLU HG2 1 1
6 18578 1 1 130 GLU HG3 H 11.853 10.873 -7.455 1.00 . A A . 128 GLU HG3 1 1
6 18579 1 1 130 GLU N N 12.985 9.505 -3.895 1.00 . A A . 128 GLU N 1 1
6 18580 1 1 130 GLU O O 10.930 7.806 -4.642 1.00 . A A . 128 GLU O 1 1
6 18581 1 1 130 GLU OE1 O 14.096 12.380 -6.543 1.00 . A A . 128 GLU OE1 1 1
6 18582 1 1 130 GLU OE2 O 14.403 11.902 -8.658 1.00 . A A . 128 GLU OE2 1 1
6 18583 1 1 131 ILE C C 7.997 8.881 -7.185 1.00 . A A . 129 ILE C 1 1
6 18584 1 1 131 ILE CA C 8.544 8.892 -5.742 1.00 . A A . 129 ILE CA 1 1
6 18585 1 1 131 ILE CB C 7.736 9.783 -4.752 1.00 . A A . 129 ILE CB 1 1
6 18586 1 1 131 ILE CD1 C 7.742 10.974 -2.495 1.00 . A A . 129 ILE CD1 1 1
6 18587 1 1 131 ILE CG1 C 8.348 9.840 -3.330 1.00 . A A . 129 ILE CG1 1 1
6 18588 1 1 131 ILE CG2 C 6.249 9.392 -4.645 1.00 . A A . 129 ILE CG2 1 1
6 18589 1 1 131 ILE H H 9.982 10.374 -6.169 1.00 . A A . 129 ILE H 1 1
6 18590 1 1 131 ILE HA H 8.566 7.869 -5.360 1.00 . A A . 129 ILE HA 1 1
6 18591 1 1 131 ILE HB H 7.783 10.800 -5.137 1.00 . A A . 129 ILE HB 1 1
6 18592 1 1 131 ILE HD11 H 7.761 11.906 -3.064 1.00 . A A . 129 ILE HD11 1 1
6 18593 1 1 131 ILE HD12 H 6.719 10.728 -2.230 1.00 . A A . 129 ILE HD12 1 1
6 18594 1 1 131 ILE HD13 H 8.319 11.107 -1.583 1.00 . A A . 129 ILE HD13 1 1
6 18595 1 1 131 ILE HG12 H 8.212 8.887 -2.820 1.00 . A A . 129 ILE HG12 1 1
6 18596 1 1 131 ILE HG13 H 9.416 10.038 -3.384 1.00 . A A . 129 ILE HG13 1 1
6 18597 1 1 131 ILE HG21 H 6.101 8.564 -3.959 1.00 . A A . 129 ILE HG21 1 1
6 18598 1 1 131 ILE HG22 H 5.680 10.241 -4.263 1.00 . A A . 129 ILE HG22 1 1
6 18599 1 1 131 ILE HG23 H 5.842 9.147 -5.623 1.00 . A A . 129 ILE HG23 1 1
6 18600 1 1 131 ILE N N 9.905 9.423 -5.817 1.00 . A A . 129 ILE N 1 1
6 18601 1 1 131 ILE O O 7.707 9.942 -7.745 1.00 . A A . 129 ILE O 1 1
6 18602 1 1 132 LEU C C 5.927 7.868 -9.296 1.00 . A A . 130 LEU C 1 1
6 18603 1 1 132 LEU CA C 7.431 7.537 -9.210 1.00 . A A . 130 LEU CA 1 1
6 18604 1 1 132 LEU CB C 7.650 6.090 -9.693 1.00 . A A . 130 LEU CB 1 1
6 18605 1 1 132 LEU CD1 C 9.663 6.312 -11.290 1.00 . A A . 130 LEU CD1 1 1
6 18606 1 1 132 LEU CD2 C 10.019 5.496 -8.928 1.00 . A A . 130 LEU CD2 1 1
6 18607 1 1 132 LEU CG C 9.045 5.582 -10.094 1.00 . A A . 130 LEU CG 1 1
6 18608 1 1 132 LEU H H 8.106 6.869 -7.283 1.00 . A A . 130 LEU H 1 1
6 18609 1 1 132 LEU HA H 7.979 8.212 -9.863 1.00 . A A . 130 LEU HA 1 1
6 18610 1 1 132 LEU HB2 H 7.307 5.452 -8.894 1.00 . A A . 130 LEU HB2 1 1
6 18611 1 1 132 LEU HB3 H 6.998 5.907 -10.547 1.00 . A A . 130 LEU HB3 1 1
6 18612 1 1 132 LEU HD11 H 9.135 6.022 -12.196 1.00 . A A . 130 LEU HD11 1 1
6 18613 1 1 132 LEU HD12 H 10.693 5.988 -11.428 1.00 . A A . 130 LEU HD12 1 1
6 18614 1 1 132 LEU HD13 H 9.652 7.392 -11.154 1.00 . A A . 130 LEU HD13 1 1
6 18615 1 1 132 LEU HD21 H 9.567 4.863 -8.164 1.00 . A A . 130 LEU HD21 1 1
6 18616 1 1 132 LEU HD22 H 10.238 6.486 -8.531 1.00 . A A . 130 LEU HD22 1 1
6 18617 1 1 132 LEU HD23 H 10.939 5.020 -9.269 1.00 . A A . 130 LEU HD23 1 1
6 18618 1 1 132 LEU HG H 8.891 4.551 -10.400 1.00 . A A . 130 LEU HG 1 1
6 18619 1 1 132 LEU N N 7.911 7.705 -7.825 1.00 . A A . 130 LEU N 1 1
6 18620 1 1 132 LEU O O 5.252 7.962 -8.269 1.00 . A A . 130 LEU O 1 1
6 18621 1 1 133 THR C C 3.481 7.555 -12.024 1.00 . A A . 131 THR C 1 1
6 18622 1 1 133 THR CA C 3.934 8.219 -10.721 1.00 . A A . 131 THR CA 1 1
6 18623 1 1 133 THR CB C 3.581 9.723 -10.742 1.00 . A A . 131 THR CB 1 1
6 18624 1 1 133 THR CG2 C 4.033 10.511 -9.520 1.00 . A A . 131 THR CG2 1 1
6 18625 1 1 133 THR H H 5.901 7.768 -11.334 1.00 . A A . 131 THR H 1 1
6 18626 1 1 133 THR HA H 3.386 7.754 -9.903 1.00 . A A . 131 THR HA 1 1
6 18627 1 1 133 THR HB H 2.498 9.772 -10.792 1.00 . A A . 131 THR HB 1 1
6 18628 1 1 133 THR HG1 H 4.985 10.251 -12.017 1.00 . A A . 131 THR HG1 1 1
6 18629 1 1 133 THR HG21 H 3.669 11.535 -9.577 1.00 . A A . 131 THR HG21 1 1
6 18630 1 1 133 THR HG22 H 5.123 10.527 -9.451 1.00 . A A . 131 THR HG22 1 1
6 18631 1 1 133 THR HG23 H 3.622 10.033 -8.628 1.00 . A A . 131 THR HG23 1 1
6 18632 1 1 133 THR N N 5.363 7.986 -10.501 1.00 . A A . 131 THR N 1 1
6 18633 1 1 133 THR O O 4.270 6.933 -12.728 1.00 . A A . 131 THR O 1 1
6 18634 1 1 133 THR OG1 O 4.014 10.390 -11.903 1.00 . A A . 131 THR OG1 1 1
6 18635 1 1 134 SER C C 2.606 8.168 -14.851 1.00 . A A . 132 SER C 1 1
6 18636 1 1 134 SER CA C 1.740 7.514 -13.764 1.00 . A A . 132 SER CA 1 1
6 18637 1 1 134 SER CB C 0.299 8.015 -13.872 1.00 . A A . 132 SER CB 1 1
6 18638 1 1 134 SER H H 1.580 8.302 -11.848 1.00 . A A . 132 SER H 1 1
6 18639 1 1 134 SER HA H 1.747 6.437 -13.920 1.00 . A A . 132 SER HA 1 1
6 18640 1 1 134 SER HB2 H 0.311 9.098 -13.969 1.00 . A A . 132 SER HB2 1 1
6 18641 1 1 134 SER HB3 H -0.179 7.607 -14.763 1.00 . A A . 132 SER HB3 1 1
6 18642 1 1 134 SER HG H -1.179 7.130 -12.994 1.00 . A A . 132 SER HG 1 1
6 18643 1 1 134 SER N N 2.228 7.789 -12.422 1.00 . A A . 132 SER N 1 1
6 18644 1 1 134 SER O O 2.751 7.579 -15.918 1.00 . A A . 132 SER O 1 1
6 18645 1 1 134 SER OG O -0.437 7.681 -12.708 1.00 . A A . 132 SER OG 1 1
6 18646 1 1 135 GLN C C 5.326 9.111 -15.846 1.00 . A A . 133 GLN C 1 1
6 18647 1 1 135 GLN CA C 4.113 9.995 -15.530 1.00 . A A . 133 GLN CA 1 1
6 18648 1 1 135 GLN CB C 4.591 11.365 -14.999 1.00 . A A . 133 GLN CB 1 1
6 18649 1 1 135 GLN CD C 2.609 12.679 -15.798 1.00 . A A . 133 GLN CD 1 1
6 18650 1 1 135 GLN CG C 3.525 12.375 -14.624 1.00 . A A . 133 GLN CG 1 1
6 18651 1 1 135 GLN H H 3.138 9.746 -13.660 1.00 . A A . 133 GLN H 1 1
6 18652 1 1 135 GLN HA H 3.567 10.148 -16.464 1.00 . A A . 133 GLN HA 1 1
6 18653 1 1 135 GLN HB2 H 5.255 11.228 -14.153 1.00 . A A . 133 GLN HB2 1 1
6 18654 1 1 135 GLN HB3 H 5.134 11.888 -15.770 1.00 . A A . 133 GLN HB3 1 1
6 18655 1 1 135 GLN HE21 H 1.071 12.481 -14.567 1.00 . A A . 133 GLN HE21 1 1
6 18656 1 1 135 GLN HE22 H 0.668 13.040 -16.202 1.00 . A A . 133 GLN HE22 1 1
6 18657 1 1 135 GLN HG2 H 2.957 12.011 -13.766 1.00 . A A . 133 GLN HG2 1 1
6 18658 1 1 135 GLN HG3 H 4.033 13.296 -14.339 1.00 . A A . 133 GLN HG3 1 1
6 18659 1 1 135 GLN N N 3.214 9.337 -14.583 1.00 . A A . 133 GLN N 1 1
6 18660 1 1 135 GLN NE2 N 1.334 12.727 -15.503 1.00 . A A . 133 GLN NE2 1 1
6 18661 1 1 135 GLN O O 5.912 9.264 -16.915 1.00 . A A . 133 GLN O 1 1
6 18662 1 1 135 GLN OE1 O 3.011 12.824 -16.953 1.00 . A A . 133 GLN OE1 1 1
6 18663 1 1 136 SER C C 6.501 6.346 -16.418 1.00 . A A . 134 SER C 1 1
6 18664 1 1 136 SER CA C 6.792 7.239 -15.206 1.00 . A A . 134 SER CA 1 1
6 18665 1 1 136 SER CB C 7.018 6.406 -13.953 1.00 . A A . 134 SER CB 1 1
6 18666 1 1 136 SER H H 5.168 8.074 -14.098 1.00 . A A . 134 SER H 1 1
6 18667 1 1 136 SER HA H 7.717 7.789 -15.387 1.00 . A A . 134 SER HA 1 1
6 18668 1 1 136 SER HB2 H 6.153 5.772 -13.758 1.00 . A A . 134 SER HB2 1 1
6 18669 1 1 136 SER HB3 H 7.890 5.773 -14.105 1.00 . A A . 134 SER HB3 1 1
6 18670 1 1 136 SER HG H 8.203 7.419 -12.812 1.00 . A A . 134 SER HG 1 1
6 18671 1 1 136 SER N N 5.698 8.179 -14.962 1.00 . A A . 134 SER N 1 1
6 18672 1 1 136 SER O O 7.403 6.032 -17.194 1.00 . A A . 134 SER O 1 1
6 18673 1 1 136 SER OG O 7.242 7.295 -12.867 1.00 . A A . 134 SER OG 1 1
6 18674 1 1 137 GLY C C 5.385 3.930 -18.070 1.00 . A A . 135 GLY C 1 1
6 18675 1 1 137 GLY CA C 4.795 5.320 -17.843 1.00 . A A . 135 GLY CA 1 1
6 18676 1 1 137 GLY H H 4.529 6.214 -15.944 1.00 . A A . 135 GLY H 1 1
6 18677 1 1 137 GLY HA2 H 3.709 5.244 -17.817 1.00 . A A . 135 GLY HA2 1 1
6 18678 1 1 137 GLY HA3 H 5.077 5.957 -18.682 1.00 . A A . 135 GLY HA3 1 1
6 18679 1 1 137 GLY N N 5.240 5.955 -16.615 1.00 . A A . 135 GLY N 1 1
6 18680 1 1 137 GLY O O 5.336 3.450 -19.205 1.00 . A A . 135 GLY O 1 1
6 18681 1 1 138 PHE C C 5.477 0.890 -17.591 1.00 . A A . 136 PHE C 1 1
6 18682 1 1 138 PHE CA C 6.503 1.945 -17.133 1.00 . A A . 136 PHE CA 1 1
6 18683 1 1 138 PHE CB C 7.132 1.553 -15.781 1.00 . A A . 136 PHE CB 1 1
6 18684 1 1 138 PHE CD1 C 9.367 2.719 -16.103 1.00 . A A . 136 PHE CD1 1 1
6 18685 1 1 138 PHE CD2 C 8.278 2.884 -13.941 1.00 . A A . 136 PHE CD2 1 1
6 18686 1 1 138 PHE CE1 C 10.432 3.504 -15.632 1.00 . A A . 136 PHE CE1 1 1
6 18687 1 1 138 PHE CE2 C 9.378 3.604 -13.452 1.00 . A A . 136 PHE CE2 1 1
6 18688 1 1 138 PHE CG C 8.268 2.428 -15.274 1.00 . A A . 136 PHE CG 1 1
6 18689 1 1 138 PHE CZ C 10.433 3.963 -14.306 1.00 . A A . 136 PHE CZ 1 1
6 18690 1 1 138 PHE H H 5.947 3.751 -16.141 1.00 . A A . 136 PHE H 1 1
6 18691 1 1 138 PHE HA H 7.284 1.987 -17.887 1.00 . A A . 136 PHE HA 1 1
6 18692 1 1 138 PHE HB2 H 6.339 1.528 -15.038 1.00 . A A . 136 PHE HB2 1 1
6 18693 1 1 138 PHE HB3 H 7.526 0.539 -15.855 1.00 . A A . 136 PHE HB3 1 1
6 18694 1 1 138 PHE HD1 H 9.414 2.342 -17.110 1.00 . A A . 136 PHE HD1 1 1
6 18695 1 1 138 PHE HD2 H 7.461 2.677 -13.271 1.00 . A A . 136 PHE HD2 1 1
6 18696 1 1 138 PHE HE1 H 11.263 3.732 -16.285 1.00 . A A . 136 PHE HE1 1 1
6 18697 1 1 138 PHE HE2 H 9.416 3.880 -12.414 1.00 . A A . 136 PHE HE2 1 1
6 18698 1 1 138 PHE HZ H 11.248 4.576 -13.946 1.00 . A A . 136 PHE HZ 1 1
6 18699 1 1 138 PHE N N 5.925 3.280 -17.037 1.00 . A A . 136 PHE N 1 1
6 18700 1 1 138 PHE O O 4.270 1.155 -17.700 1.00 . A A . 136 PHE O 1 1
6 18701 1 1 139 VAL C C 4.234 -1.849 -16.899 1.00 . A A . 137 VAL C 1 1
6 18702 1 1 139 VAL CA C 5.248 -1.574 -18.028 1.00 . A A . 137 VAL CA 1 1
6 18703 1 1 139 VAL CB C 6.276 -2.722 -18.188 1.00 . A A . 137 VAL CB 1 1
6 18704 1 1 139 VAL CG1 C 6.940 -2.664 -19.572 1.00 . A A . 137 VAL CG1 1 1
6 18705 1 1 139 VAL CG2 C 7.389 -2.715 -17.125 1.00 . A A . 137 VAL CG2 1 1
6 18706 1 1 139 VAL H H 6.981 -0.420 -17.761 1.00 . A A . 137 VAL H 1 1
6 18707 1 1 139 VAL HA H 4.685 -1.483 -18.957 1.00 . A A . 137 VAL HA 1 1
6 18708 1 1 139 VAL HB H 5.752 -3.669 -18.092 1.00 . A A . 137 VAL HB 1 1
6 18709 1 1 139 VAL HG11 H 7.596 -3.524 -19.713 1.00 . A A . 137 VAL HG11 1 1
6 18710 1 1 139 VAL HG12 H 6.179 -2.680 -20.350 1.00 . A A . 137 VAL HG12 1 1
6 18711 1 1 139 VAL HG13 H 7.531 -1.753 -19.682 1.00 . A A . 137 VAL HG13 1 1
6 18712 1 1 139 VAL HG21 H 6.953 -2.583 -16.141 1.00 . A A . 137 VAL HG21 1 1
6 18713 1 1 139 VAL HG22 H 7.924 -3.664 -17.148 1.00 . A A . 137 VAL HG22 1 1
6 18714 1 1 139 VAL HG23 H 8.097 -1.909 -17.312 1.00 . A A . 137 VAL HG23 1 1
6 18715 1 1 139 VAL N N 5.979 -0.324 -17.821 1.00 . A A . 137 VAL N 1 1
6 18716 1 1 139 VAL O O 4.269 -1.204 -15.846 1.00 . A A . 137 VAL O 1 1
6 18717 1 1 140 ARG C C 2.866 -4.261 -15.183 1.00 . A A . 138 ARG C 1 1
6 18718 1 1 140 ARG CA C 2.304 -3.185 -16.105 1.00 . A A . 138 ARG CA 1 1
6 18719 1 1 140 ARG CB C 1.016 -3.687 -16.786 1.00 . A A . 138 ARG CB 1 1
6 18720 1 1 140 ARG CD C -1.120 -2.765 -17.913 1.00 . A A . 138 ARG CD 1 1
6 18721 1 1 140 ARG CG C 0.371 -2.573 -17.615 1.00 . A A . 138 ARG CG 1 1
6 18722 1 1 140 ARG CZ C -2.975 -1.063 -18.243 1.00 . A A . 138 ARG CZ 1 1
6 18723 1 1 140 ARG H H 3.397 -3.373 -17.936 1.00 . A A . 138 ARG H 1 1
6 18724 1 1 140 ARG HA H 2.064 -2.310 -15.499 1.00 . A A . 138 ARG HA 1 1
6 18725 1 1 140 ARG HB2 H 1.227 -4.552 -17.418 1.00 . A A . 138 ARG HB2 1 1
6 18726 1 1 140 ARG HB3 H 0.318 -3.985 -16.006 1.00 . A A . 138 ARG HB3 1 1
6 18727 1 1 140 ARG HD2 H -1.238 -3.462 -18.743 1.00 . A A . 138 ARG HD2 1 1
6 18728 1 1 140 ARG HD3 H -1.614 -3.166 -17.028 1.00 . A A . 138 ARG HD3 1 1
6 18729 1 1 140 ARG HE H -1.010 -0.728 -18.408 1.00 . A A . 138 ARG HE 1 1
6 18730 1 1 140 ARG HG2 H 0.487 -1.640 -17.063 1.00 . A A . 138 ARG HG2 1 1
6 18731 1 1 140 ARG HG3 H 0.903 -2.482 -18.558 1.00 . A A . 138 ARG HG3 1 1
6 18732 1 1 140 ARG HH11 H -3.835 -2.922 -18.063 1.00 . A A . 138 ARG HH11 1 1
6 18733 1 1 140 ARG HH12 H -4.933 -1.574 -18.119 1.00 . A A . 138 ARG HH12 1 1
6 18734 1 1 140 ARG HH21 H -2.496 0.904 -18.513 1.00 . A A . 138 ARG HH21 1 1
6 18735 1 1 140 ARG HH22 H -4.196 0.576 -18.397 1.00 . A A . 138 ARG HH22 1 1
6 18736 1 1 140 ARG N N 3.310 -2.797 -17.102 1.00 . A A . 138 ARG N 1 1
6 18737 1 1 140 ARG NE N -1.702 -1.458 -18.253 1.00 . A A . 138 ARG NE 1 1
6 18738 1 1 140 ARG NH1 N -3.978 -1.914 -18.047 1.00 . A A . 138 ARG NH1 1 1
6 18739 1 1 140 ARG NH2 N -3.250 0.225 -18.387 1.00 . A A . 138 ARG NH2 1 1
6 18740 1 1 140 ARG O O 3.767 -4.996 -15.574 1.00 . A A . 138 ARG O 1 1
6 18741 1 1 141 LYS C C 2.663 -6.778 -13.523 1.00 . A A . 139 LYS C 1 1
6 18742 1 1 141 LYS CA C 2.811 -5.351 -12.982 1.00 . A A . 139 LYS CA 1 1
6 18743 1 1 141 LYS CB C 2.087 -5.178 -11.635 1.00 . A A . 139 LYS CB 1 1
6 18744 1 1 141 LYS CD C 1.905 -3.625 -9.581 1.00 . A A . 139 LYS CD 1 1
6 18745 1 1 141 LYS CE C 2.066 -4.645 -8.450 1.00 . A A . 139 LYS CE 1 1
6 18746 1 1 141 LYS CG C 2.665 -3.987 -10.858 1.00 . A A . 139 LYS CG 1 1
6 18747 1 1 141 LYS H H 1.643 -3.703 -13.662 1.00 . A A . 139 LYS H 1 1
6 18748 1 1 141 LYS HA H 3.858 -5.127 -12.826 1.00 . A A . 139 LYS HA 1 1
6 18749 1 1 141 LYS HB2 H 1.018 -5.038 -11.803 1.00 . A A . 139 LYS HB2 1 1
6 18750 1 1 141 LYS HB3 H 2.224 -6.074 -11.036 1.00 . A A . 139 LYS HB3 1 1
6 18751 1 1 141 LYS HD2 H 2.271 -2.656 -9.250 1.00 . A A . 139 LYS HD2 1 1
6 18752 1 1 141 LYS HD3 H 0.853 -3.515 -9.816 1.00 . A A . 139 LYS HD3 1 1
6 18753 1 1 141 LYS HE2 H 1.294 -5.409 -8.548 1.00 . A A . 139 LYS HE2 1 1
6 18754 1 1 141 LYS HE3 H 3.050 -5.114 -8.524 1.00 . A A . 139 LYS HE3 1 1
6 18755 1 1 141 LYS HG2 H 3.708 -4.185 -10.609 1.00 . A A . 139 LYS HG2 1 1
6 18756 1 1 141 LYS HG3 H 2.627 -3.113 -11.500 1.00 . A A . 139 LYS HG3 1 1
6 18757 1 1 141 LYS HZ1 H 1.227 -3.303 -7.086 1.00 . A A . 139 LYS HZ1 1 1
6 18758 1 1 141 LYS HZ2 H 2.853 -3.546 -6.919 1.00 . A A . 139 LYS HZ2 1 1
6 18759 1 1 141 LYS HZ3 H 1.808 -4.679 -6.385 1.00 . A A . 139 LYS HZ3 1 1
6 18760 1 1 141 LYS N N 2.322 -4.385 -13.966 1.00 . A A . 139 LYS N 1 1
6 18761 1 1 141 LYS NZ N 1.966 -3.998 -7.124 1.00 . A A . 139 LYS NZ 1 1
6 18762 1 1 141 LYS O O 1.555 -7.104 -13.974 1.00 . A A . 139 LYS O 1 1
6 18763 1 1 142 PRO C C 5.843 -6.530 -13.789 1.00 . A A . 140 PRO C 1 1
6 18764 1 1 142 PRO CA C 4.999 -7.396 -12.842 1.00 . A A . 140 PRO CA 1 1
6 18765 1 1 142 PRO CB C 5.632 -8.775 -12.623 1.00 . A A . 140 PRO CB 1 1
6 18766 1 1 142 PRO CD C 3.571 -9.059 -13.785 1.00 . A A . 140 PRO CD 1 1
6 18767 1 1 142 PRO CG C 4.983 -9.635 -13.698 1.00 . A A . 140 PRO CG 1 1
6 18768 1 1 142 PRO HA H 4.892 -6.896 -11.880 1.00 . A A . 140 PRO HA 1 1
6 18769 1 1 142 PRO HB2 H 6.717 -8.753 -12.734 1.00 . A A . 140 PRO HB2 1 1
6 18770 1 1 142 PRO HB3 H 5.350 -9.154 -11.641 1.00 . A A . 140 PRO HB3 1 1
6 18771 1 1 142 PRO HD2 H 3.179 -9.160 -14.798 1.00 . A A . 140 PRO HD2 1 1
6 18772 1 1 142 PRO HD3 H 2.929 -9.578 -13.074 1.00 . A A . 140 PRO HD3 1 1
6 18773 1 1 142 PRO HG2 H 5.510 -9.481 -14.640 1.00 . A A . 140 PRO HG2 1 1
6 18774 1 1 142 PRO HG3 H 4.972 -10.690 -13.423 1.00 . A A . 140 PRO HG3 1 1
6 18775 1 1 142 PRO N N 3.673 -7.659 -13.397 1.00 . A A . 140 PRO N 1 1
6 18776 1 1 142 PRO O O 5.970 -6.828 -14.975 1.00 . A A . 140 PRO O 1 1
6 18777 1 1 143 SER C C 8.421 -4.095 -13.482 1.00 . A A . 141 SER C 1 1
6 18778 1 1 143 SER CA C 6.987 -4.342 -13.976 1.00 . A A . 141 SER CA 1 1
6 18779 1 1 143 SER CB C 6.048 -3.137 -13.806 1.00 . A A . 141 SER CB 1 1
6 18780 1 1 143 SER H H 6.210 -5.166 -12.303 1.00 . A A . 141 SER H 1 1
6 18781 1 1 143 SER HA H 7.016 -4.583 -15.036 1.00 . A A . 141 SER HA 1 1
6 18782 1 1 143 SER HB2 H 6.590 -2.209 -13.985 1.00 . A A . 141 SER HB2 1 1
6 18783 1 1 143 SER HB3 H 5.276 -3.213 -14.566 1.00 . A A . 141 SER HB3 1 1
6 18784 1 1 143 SER HG H 4.647 -2.485 -12.648 1.00 . A A . 141 SER HG 1 1
6 18785 1 1 143 SER N N 6.409 -5.450 -13.248 1.00 . A A . 141 SER N 1 1
6 18786 1 1 143 SER O O 8.657 -3.181 -12.691 1.00 . A A . 141 SER O 1 1
6 18787 1 1 143 SER OG O 5.403 -3.102 -12.542 1.00 . A A . 141 SER OG 1 1
6 18788 1 1 144 PRO C C 11.481 -3.550 -13.569 1.00 . A A . 142 PRO C 1 1
6 18789 1 1 144 PRO CA C 10.751 -4.885 -13.355 1.00 . A A . 142 PRO CA 1 1
6 18790 1 1 144 PRO CB C 11.477 -6.063 -14.016 1.00 . A A . 142 PRO CB 1 1
6 18791 1 1 144 PRO CD C 9.288 -5.950 -14.925 1.00 . A A . 142 PRO CD 1 1
6 18792 1 1 144 PRO CG C 10.721 -6.294 -15.317 1.00 . A A . 142 PRO CG 1 1
6 18793 1 1 144 PRO HA H 10.690 -5.068 -12.282 1.00 . A A . 142 PRO HA 1 1
6 18794 1 1 144 PRO HB2 H 12.524 -5.847 -14.212 1.00 . A A . 142 PRO HB2 1 1
6 18795 1 1 144 PRO HB3 H 11.385 -6.947 -13.384 1.00 . A A . 142 PRO HB3 1 1
6 18796 1 1 144 PRO HD2 H 8.735 -5.620 -15.804 1.00 . A A . 142 PRO HD2 1 1
6 18797 1 1 144 PRO HD3 H 8.807 -6.822 -14.482 1.00 . A A . 142 PRO HD3 1 1
6 18798 1 1 144 PRO HG2 H 11.075 -5.598 -16.079 1.00 . A A . 142 PRO HG2 1 1
6 18799 1 1 144 PRO HG3 H 10.821 -7.322 -15.663 1.00 . A A . 142 PRO HG3 1 1
6 18800 1 1 144 PRO N N 9.403 -4.902 -13.921 1.00 . A A . 142 PRO N 1 1
6 18801 1 1 144 PRO O O 12.335 -3.190 -12.758 1.00 . A A . 142 PRO O 1 1
6 18802 1 1 145 GLU C C 11.762 -0.520 -13.843 1.00 . A A . 143 GLU C 1 1
6 18803 1 1 145 GLU CA C 11.676 -1.512 -15.000 1.00 . A A . 143 GLU CA 1 1
6 18804 1 1 145 GLU CB C 10.787 -0.892 -16.092 1.00 . A A . 143 GLU CB 1 1
6 18805 1 1 145 GLU CD C 12.404 -1.267 -18.006 1.00 . A A . 143 GLU CD 1 1
6 18806 1 1 145 GLU CG C 10.996 -1.532 -17.467 1.00 . A A . 143 GLU CG 1 1
6 18807 1 1 145 GLU H H 10.423 -3.196 -15.235 1.00 . A A . 143 GLU H 1 1
6 18808 1 1 145 GLU HA H 12.689 -1.669 -15.380 1.00 . A A . 143 GLU HA 1 1
6 18809 1 1 145 GLU HB2 H 9.740 -0.998 -15.803 1.00 . A A . 143 GLU HB2 1 1
6 18810 1 1 145 GLU HB3 H 10.992 0.177 -16.167 1.00 . A A . 143 GLU HB3 1 1
6 18811 1 1 145 GLU HG2 H 10.812 -2.607 -17.398 1.00 . A A . 143 GLU HG2 1 1
6 18812 1 1 145 GLU HG3 H 10.269 -1.108 -18.162 1.00 . A A . 143 GLU HG3 1 1
6 18813 1 1 145 GLU N N 11.106 -2.800 -14.611 1.00 . A A . 143 GLU N 1 1
6 18814 1 1 145 GLU O O 12.700 0.275 -13.791 1.00 . A A . 143 GLU O 1 1
6 18815 1 1 145 GLU OE1 O 12.881 -0.120 -17.901 1.00 . A A . 143 GLU OE1 1 1
6 18816 1 1 145 GLU OE2 O 13.015 -2.215 -18.550 1.00 . A A . 143 GLU OE2 1 1
6 18817 1 1 146 ALA C C 11.835 0.255 -10.828 1.00 . A A . 144 ALA C 1 1
6 18818 1 1 146 ALA CA C 10.705 0.426 -11.848 1.00 . A A . 144 ALA CA 1 1
6 18819 1 1 146 ALA CB C 9.344 0.289 -11.170 1.00 . A A . 144 ALA CB 1 1
6 18820 1 1 146 ALA H H 10.079 -1.261 -12.984 1.00 . A A . 144 ALA H 1 1
6 18821 1 1 146 ALA HA H 10.786 1.427 -12.276 1.00 . A A . 144 ALA HA 1 1
6 18822 1 1 146 ALA HB1 H 8.555 0.433 -11.909 1.00 . A A . 144 ALA HB1 1 1
6 18823 1 1 146 ALA HB2 H 9.259 -0.702 -10.721 1.00 . A A . 144 ALA HB2 1 1
6 18824 1 1 146 ALA HB3 H 9.251 1.049 -10.393 1.00 . A A . 144 ALA HB3 1 1
6 18825 1 1 146 ALA N N 10.786 -0.541 -12.932 1.00 . A A . 144 ALA N 1 1
6 18826 1 1 146 ALA O O 12.116 1.198 -10.083 1.00 . A A . 144 ALA O 1 1
6 18827 1 1 147 ALA C C 14.860 -0.622 -10.752 1.00 . A A . 145 ALA C 1 1
6 18828 1 1 147 ALA CA C 13.665 -1.152 -9.981 1.00 . A A . 145 ALA CA 1 1
6 18829 1 1 147 ALA CB C 13.830 -2.644 -9.695 1.00 . A A . 145 ALA CB 1 1
6 18830 1 1 147 ALA H H 12.201 -1.656 -11.418 1.00 . A A . 145 ALA H 1 1
6 18831 1 1 147 ALA HA H 13.587 -0.614 -9.036 1.00 . A A . 145 ALA HA 1 1
6 18832 1 1 147 ALA HB1 H 14.709 -2.783 -9.066 1.00 . A A . 145 ALA HB1 1 1
6 18833 1 1 147 ALA HB2 H 12.945 -3.020 -9.182 1.00 . A A . 145 ALA HB2 1 1
6 18834 1 1 147 ALA HB3 H 13.975 -3.184 -10.627 1.00 . A A . 145 ALA HB3 1 1
6 18835 1 1 147 ALA N N 12.480 -0.916 -10.786 1.00 . A A . 145 ALA N 1 1
6 18836 1 1 147 ALA O O 15.546 0.270 -10.260 1.00 . A A . 145 ALA O 1 1
6 18837 1 1 148 THR C C 16.419 0.665 -12.986 1.00 . A A . 146 THR C 1 1
6 18838 1 1 148 THR CA C 16.185 -0.843 -12.860 1.00 . A A . 146 THR CA 1 1
6 18839 1 1 148 THR CB C 15.890 -1.526 -14.210 1.00 . A A . 146 THR CB 1 1
6 18840 1 1 148 THR CG2 C 17.034 -1.415 -15.214 1.00 . A A . 146 THR CG2 1 1
6 18841 1 1 148 THR H H 14.423 -1.840 -12.317 1.00 . A A . 146 THR H 1 1
6 18842 1 1 148 THR HA H 17.084 -1.283 -12.441 1.00 . A A . 146 THR HA 1 1
6 18843 1 1 148 THR HB H 15.007 -1.061 -14.650 1.00 . A A . 146 THR HB 1 1
6 18844 1 1 148 THR HG1 H 16.437 -3.379 -13.896 1.00 . A A . 146 THR HG1 1 1
6 18845 1 1 148 THR HG21 H 17.184 -0.369 -15.483 1.00 . A A . 146 THR HG21 1 1
6 18846 1 1 148 THR HG22 H 16.790 -1.968 -16.123 1.00 . A A . 146 THR HG22 1 1
6 18847 1 1 148 THR HG23 H 17.959 -1.804 -14.790 1.00 . A A . 146 THR HG23 1 1
6 18848 1 1 148 THR N N 15.065 -1.136 -11.970 1.00 . A A . 146 THR N 1 1
6 18849 1 1 148 THR O O 17.557 1.131 -12.903 1.00 . A A . 146 THR O 1 1
6 18850 1 1 148 THR OG1 O 15.598 -2.898 -13.997 1.00 . A A . 146 THR OG1 1 1
6 18851 1 1 149 TYR C C 16.129 3.447 -11.913 1.00 . A A . 147 TYR C 1 1
6 18852 1 1 149 TYR CA C 15.313 2.879 -13.081 1.00 . A A . 147 TYR CA 1 1
6 18853 1 1 149 TYR CB C 13.849 3.335 -13.023 1.00 . A A . 147 TYR CB 1 1
6 18854 1 1 149 TYR CD1 C 13.594 5.682 -13.935 1.00 . A A . 147 TYR CD1 1 1
6 18855 1 1 149 TYR CD2 C 13.503 5.340 -11.530 1.00 . A A . 147 TYR CD2 1 1
6 18856 1 1 149 TYR CE1 C 13.358 7.051 -13.737 1.00 . A A . 147 TYR CE1 1 1
6 18857 1 1 149 TYR CE2 C 13.323 6.716 -11.322 1.00 . A A . 147 TYR CE2 1 1
6 18858 1 1 149 TYR CG C 13.658 4.822 -12.827 1.00 . A A . 147 TYR CG 1 1
6 18859 1 1 149 TYR CZ C 13.245 7.584 -12.434 1.00 . A A . 147 TYR CZ 1 1
6 18860 1 1 149 TYR H H 14.435 0.939 -13.098 1.00 . A A . 147 TYR H 1 1
6 18861 1 1 149 TYR HA H 15.757 3.234 -14.011 1.00 . A A . 147 TYR HA 1 1
6 18862 1 1 149 TYR HB2 H 13.350 3.037 -13.944 1.00 . A A . 147 TYR HB2 1 1
6 18863 1 1 149 TYR HB3 H 13.345 2.816 -12.206 1.00 . A A . 147 TYR HB3 1 1
6 18864 1 1 149 TYR HD1 H 13.686 5.289 -14.940 1.00 . A A . 147 TYR HD1 1 1
6 18865 1 1 149 TYR HD2 H 13.520 4.672 -10.687 1.00 . A A . 147 TYR HD2 1 1
6 18866 1 1 149 TYR HE1 H 13.259 7.694 -14.592 1.00 . A A . 147 TYR HE1 1 1
6 18867 1 1 149 TYR HE2 H 13.210 7.078 -10.312 1.00 . A A . 147 TYR HE2 1 1
6 18868 1 1 149 TYR HH H 13.558 9.281 -11.524 1.00 . A A . 147 TYR HH 1 1
6 18869 1 1 149 TYR N N 15.327 1.425 -13.077 1.00 . A A . 147 TYR N 1 1
6 18870 1 1 149 TYR O O 17.020 4.269 -12.112 1.00 . A A . 147 TYR O 1 1
6 18871 1 1 149 TYR OH O 13.048 8.919 -12.267 1.00 . A A . 147 TYR OH 1 1
6 18872 1 1 150 LEU C C 17.916 3.079 -9.404 1.00 . A A . 148 LEU C 1 1
6 18873 1 1 150 LEU CA C 16.457 3.533 -9.477 1.00 . A A . 148 LEU CA 1 1
6 18874 1 1 150 LEU CB C 15.686 3.033 -8.242 1.00 . A A . 148 LEU CB 1 1
6 18875 1 1 150 LEU CD1 C 13.504 2.745 -7.023 1.00 . A A . 148 LEU CD1 1 1
6 18876 1 1 150 LEU CD2 C 14.097 4.988 -7.955 1.00 . A A . 148 LEU CD2 1 1
6 18877 1 1 150 LEU CG C 14.212 3.479 -8.167 1.00 . A A . 148 LEU CG 1 1
6 18878 1 1 150 LEU H H 15.175 2.254 -10.601 1.00 . A A . 148 LEU H 1 1
6 18879 1 1 150 LEU HA H 16.446 4.624 -9.498 1.00 . A A . 148 LEU HA 1 1
6 18880 1 1 150 LEU HB2 H 15.718 1.946 -8.244 1.00 . A A . 148 LEU HB2 1 1
6 18881 1 1 150 LEU HB3 H 16.203 3.382 -7.346 1.00 . A A . 148 LEU HB3 1 1
6 18882 1 1 150 LEU HD11 H 13.481 1.674 -7.230 1.00 . A A . 148 LEU HD11 1 1
6 18883 1 1 150 LEU HD12 H 12.484 3.112 -6.922 1.00 . A A . 148 LEU HD12 1 1
6 18884 1 1 150 LEU HD13 H 14.035 2.912 -6.087 1.00 . A A . 148 LEU HD13 1 1
6 18885 1 1 150 LEU HD21 H 14.652 5.256 -7.065 1.00 . A A . 148 LEU HD21 1 1
6 18886 1 1 150 LEU HD22 H 13.052 5.280 -7.841 1.00 . A A . 148 LEU HD22 1 1
6 18887 1 1 150 LEU HD23 H 14.525 5.528 -8.799 1.00 . A A . 148 LEU HD23 1 1
6 18888 1 1 150 LEU HG H 13.696 3.223 -9.091 1.00 . A A . 148 LEU HG 1 1
6 18889 1 1 150 LEU N N 15.822 3.028 -10.687 1.00 . A A . 148 LEU N 1 1
6 18890 1 1 150 LEU O O 18.761 3.817 -8.897 1.00 . A A . 148 LEU O 1 1
6 18891 1 1 151 LEU C C 20.515 2.219 -10.585 1.00 . A A . 149 LEU C 1 1
6 18892 1 1 151 LEU CA C 19.565 1.304 -9.828 1.00 . A A . 149 LEU CA 1 1
6 18893 1 1 151 LEU CB C 19.616 -0.129 -10.381 1.00 . A A . 149 LEU CB 1 1
6 18894 1 1 151 LEU CD1 C 18.717 -2.465 -10.385 1.00 . A A . 149 LEU CD1 1 1
6 18895 1 1 151 LEU CD2 C 18.989 -1.305 -8.189 1.00 . A A . 149 LEU CD2 1 1
6 18896 1 1 151 LEU CG C 18.672 -1.117 -9.673 1.00 . A A . 149 LEU CG 1 1
6 18897 1 1 151 LEU H H 17.516 1.363 -10.419 1.00 . A A . 149 LEU H 1 1
6 18898 1 1 151 LEU HA H 19.879 1.275 -8.788 1.00 . A A . 149 LEU HA 1 1
6 18899 1 1 151 LEU HB2 H 19.370 -0.106 -11.442 1.00 . A A . 149 LEU HB2 1 1
6 18900 1 1 151 LEU HB3 H 20.642 -0.493 -10.295 1.00 . A A . 149 LEU HB3 1 1
6 18901 1 1 151 LEU HD11 H 17.895 -3.093 -10.042 1.00 . A A . 149 LEU HD11 1 1
6 18902 1 1 151 LEU HD12 H 19.665 -2.950 -10.165 1.00 . A A . 149 LEU HD12 1 1
6 18903 1 1 151 LEU HD13 H 18.639 -2.320 -11.461 1.00 . A A . 149 LEU HD13 1 1
6 18904 1 1 151 LEU HD21 H 18.336 -2.066 -7.761 1.00 . A A . 149 LEU HD21 1 1
6 18905 1 1 151 LEU HD22 H 18.828 -0.375 -7.647 1.00 . A A . 149 LEU HD22 1 1
6 18906 1 1 151 LEU HD23 H 20.026 -1.616 -8.087 1.00 . A A . 149 LEU HD23 1 1
6 18907 1 1 151 LEU HG H 17.658 -0.749 -9.752 1.00 . A A . 149 LEU HG 1 1
6 18908 1 1 151 LEU N N 18.224 1.875 -9.905 1.00 . A A . 149 LEU N 1 1
6 18909 1 1 151 LEU O O 21.464 2.742 -10.005 1.00 . A A . 149 LEU O 1 1
6 18910 1 1 152 ASP C C 21.095 4.760 -12.365 1.00 . A A . 150 ASP C 1 1
6 18911 1 1 152 ASP CA C 21.090 3.272 -12.724 1.00 . A A . 150 ASP CA 1 1
6 18912 1 1 152 ASP CB C 20.683 3.105 -14.193 1.00 . A A . 150 ASP CB 1 1
6 18913 1 1 152 ASP CG C 21.911 3.190 -15.108 1.00 . A A . 150 ASP CG 1 1
6 18914 1 1 152 ASP H H 19.409 2.003 -12.264 1.00 . A A . 150 ASP H 1 1
6 18915 1 1 152 ASP HA H 22.107 2.895 -12.602 1.00 . A A . 150 ASP HA 1 1
6 18916 1 1 152 ASP HB2 H 20.199 2.134 -14.315 1.00 . A A . 150 ASP HB2 1 1
6 18917 1 1 152 ASP HB3 H 19.960 3.874 -14.465 1.00 . A A . 150 ASP HB3 1 1
6 18918 1 1 152 ASP N N 20.219 2.470 -11.861 1.00 . A A . 150 ASP N 1 1
6 18919 1 1 152 ASP O O 21.967 5.501 -12.820 1.00 . A A . 150 ASP O 1 1
6 18920 1 1 152 ASP OD1 O 22.742 2.254 -15.058 1.00 . A A . 150 ASP OD1 1 1
6 18921 1 1 152 ASP OD2 O 22.087 4.182 -15.852 1.00 . A A . 150 ASP OD2 1 1
6 18922 1 1 153 LYS C C 21.107 6.931 -10.096 1.00 . A A . 151 LYS C 1 1
6 18923 1 1 153 LYS CA C 20.064 6.636 -11.170 1.00 . A A . 151 LYS CA 1 1
6 18924 1 1 153 LYS CB C 18.646 6.996 -10.700 1.00 . A A . 151 LYS CB 1 1
6 18925 1 1 153 LYS CD C 18.622 9.502 -11.476 1.00 . A A . 151 LYS CD 1 1
6 18926 1 1 153 LYS CE C 17.491 9.448 -12.515 1.00 . A A . 151 LYS CE 1 1
6 18927 1 1 153 LYS CG C 18.471 8.480 -10.336 1.00 . A A . 151 LYS CG 1 1
6 18928 1 1 153 LYS H H 19.445 4.578 -11.201 1.00 . A A . 151 LYS H 1 1
6 18929 1 1 153 LYS HA H 20.312 7.241 -12.043 1.00 . A A . 151 LYS HA 1 1
6 18930 1 1 153 LYS HB2 H 17.921 6.737 -11.467 1.00 . A A . 151 LYS HB2 1 1
6 18931 1 1 153 LYS HB3 H 18.414 6.397 -9.821 1.00 . A A . 151 LYS HB3 1 1
6 18932 1 1 153 LYS HD2 H 18.569 10.487 -11.013 1.00 . A A . 151 LYS HD2 1 1
6 18933 1 1 153 LYS HD3 H 19.601 9.419 -11.950 1.00 . A A . 151 LYS HD3 1 1
6 18934 1 1 153 LYS HE2 H 16.594 9.034 -12.050 1.00 . A A . 151 LYS HE2 1 1
6 18935 1 1 153 LYS HE3 H 17.269 10.469 -12.831 1.00 . A A . 151 LYS HE3 1 1
6 18936 1 1 153 LYS HG2 H 17.474 8.602 -9.924 1.00 . A A . 151 LYS HG2 1 1
6 18937 1 1 153 LYS HG3 H 19.178 8.739 -9.547 1.00 . A A . 151 LYS HG3 1 1
6 18938 1 1 153 LYS HZ1 H 18.612 9.066 -14.227 1.00 . A A . 151 LYS HZ1 1 1
6 18939 1 1 153 LYS HZ2 H 17.051 8.592 -14.351 1.00 . A A . 151 LYS HZ2 1 1
6 18940 1 1 153 LYS HZ3 H 18.075 7.695 -13.490 1.00 . A A . 151 LYS HZ3 1 1
6 18941 1 1 153 LYS N N 20.131 5.230 -11.562 1.00 . A A . 151 LYS N 1 1
6 18942 1 1 153 LYS NZ N 17.839 8.660 -13.713 1.00 . A A . 151 LYS NZ 1 1
6 18943 1 1 153 LYS O O 21.865 7.883 -10.254 1.00 . A A . 151 LYS O 1 1
6 18944 1 1 154 TYR C C 23.106 5.373 -7.674 1.00 . A A . 152 TYR C 1 1
6 18945 1 1 154 TYR CA C 22.016 6.432 -7.864 1.00 . A A . 152 TYR CA 1 1
6 18946 1 1 154 TYR CB C 21.192 6.712 -6.592 1.00 . A A . 152 TYR CB 1 1
6 18947 1 1 154 TYR CD1 C 22.785 7.735 -4.881 1.00 . A A . 152 TYR CD1 1 1
6 18948 1 1 154 TYR CD2 C 21.328 9.201 -6.168 1.00 . A A . 152 TYR CD2 1 1
6 18949 1 1 154 TYR CE1 C 23.418 8.860 -4.318 1.00 . A A . 152 TYR CE1 1 1
6 18950 1 1 154 TYR CE2 C 21.953 10.326 -5.605 1.00 . A A . 152 TYR CE2 1 1
6 18951 1 1 154 TYR CG C 21.750 7.901 -5.824 1.00 . A A . 152 TYR CG 1 1
6 18952 1 1 154 TYR CZ C 23.009 10.161 -4.685 1.00 . A A . 152 TYR CZ 1 1
6 18953 1 1 154 TYR H H 20.505 5.368 -8.943 1.00 . A A . 152 TYR H 1 1
6 18954 1 1 154 TYR HA H 22.558 7.355 -8.078 1.00 . A A . 152 TYR HA 1 1
6 18955 1 1 154 TYR HB2 H 20.158 6.934 -6.864 1.00 . A A . 152 TYR HB2 1 1
6 18956 1 1 154 TYR HB3 H 21.180 5.824 -5.960 1.00 . A A . 152 TYR HB3 1 1
6 18957 1 1 154 TYR HD1 H 23.153 6.750 -4.633 1.00 . A A . 152 TYR HD1 1 1
6 18958 1 1 154 TYR HD2 H 20.546 9.352 -6.899 1.00 . A A . 152 TYR HD2 1 1
6 18959 1 1 154 TYR HE1 H 24.253 8.741 -3.645 1.00 . A A . 152 TYR HE1 1 1
6 18960 1 1 154 TYR HE2 H 21.641 11.318 -5.899 1.00 . A A . 152 TYR HE2 1 1
6 18961 1 1 154 TYR HH H 23.094 11.735 -3.554 1.00 . A A . 152 TYR HH 1 1
6 18962 1 1 154 TYR N N 21.149 6.146 -9.013 1.00 . A A . 152 TYR N 1 1
6 18963 1 1 154 TYR O O 23.782 5.350 -6.646 1.00 . A A . 152 TYR O 1 1
6 18964 1 1 154 TYR OH O 23.657 11.249 -4.183 1.00 . A A . 152 TYR OH 1 1
6 18965 1 1 155 GLN C C 23.945 2.476 -7.443 1.00 . A A . 153 GLN C 1 1
6 18966 1 1 155 GLN CA C 24.268 3.400 -8.630 1.00 . A A . 153 GLN CA 1 1
6 18967 1 1 155 GLN CB C 25.720 3.918 -8.699 1.00 . A A . 153 GLN CB 1 1
6 18968 1 1 155 GLN CD C 25.671 4.494 -11.204 1.00 . A A . 153 GLN CD 1 1
6 18969 1 1 155 GLN CG C 25.952 4.987 -9.788 1.00 . A A . 153 GLN CG 1 1
6 18970 1 1 155 GLN H H 22.675 4.495 -9.448 1.00 . A A . 153 GLN H 1 1
6 18971 1 1 155 GLN HA H 24.088 2.824 -9.535 1.00 . A A . 153 GLN HA 1 1
6 18972 1 1 155 GLN HB2 H 25.996 4.349 -7.737 1.00 . A A . 153 GLN HB2 1 1
6 18973 1 1 155 GLN HB3 H 26.383 3.072 -8.879 1.00 . A A . 153 GLN HB3 1 1
6 18974 1 1 155 GLN HE21 H 24.255 5.917 -11.600 1.00 . A A . 153 GLN HE21 1 1
6 18975 1 1 155 GLN HE22 H 24.583 4.773 -12.867 1.00 . A A . 153 GLN HE22 1 1
6 18976 1 1 155 GLN HG2 H 25.343 5.862 -9.574 1.00 . A A . 153 GLN HG2 1 1
6 18977 1 1 155 GLN HG3 H 26.992 5.302 -9.751 1.00 . A A . 153 GLN HG3 1 1
6 18978 1 1 155 GLN N N 23.313 4.504 -8.665 1.00 . A A . 153 GLN N 1 1
6 18979 1 1 155 GLN NE2 N 24.743 5.095 -11.926 1.00 . A A . 153 GLN NE2 1 1
6 18980 1 1 155 GLN O O 24.756 2.216 -6.550 1.00 . A A . 153 GLN O 1 1
6 18981 1 1 155 GLN OE1 O 26.288 3.542 -11.673 1.00 . A A . 153 GLN OE1 1 1
6 18982 1 1 156 LEU C C 22.241 -0.288 -6.881 1.00 . A A . 154 LEU C 1 1
6 18983 1 1 156 LEU CA C 22.137 1.155 -6.388 1.00 . A A . 154 LEU CA 1 1
6 18984 1 1 156 LEU CB C 20.674 1.540 -6.089 1.00 . A A . 154 LEU CB 1 1
6 18985 1 1 156 LEU CD1 C 18.829 3.172 -5.533 1.00 . A A . 154 LEU CD1 1 1
6 18986 1 1 156 LEU CD2 C 21.001 3.091 -4.346 1.00 . A A . 154 LEU CD2 1 1
6 18987 1 1 156 LEU CG C 20.338 2.960 -5.668 1.00 . A A . 154 LEU CG 1 1
6 18988 1 1 156 LEU H H 22.126 2.195 -8.237 1.00 . A A . 154 LEU H 1 1
6 18989 1 1 156 LEU HA H 22.730 1.241 -5.480 1.00 . A A . 154 LEU HA 1 1
6 18990 1 1 156 LEU HB2 H 20.142 1.536 -6.955 1.00 . A A . 154 LEU HB2 1 1
6 18991 1 1 156 LEU HB3 H 20.171 0.782 -5.504 1.00 . A A . 154 LEU HB3 1 1
6 18992 1 1 156 LEU HD11 H 18.406 2.504 -4.783 1.00 . A A . 154 LEU HD11 1 1
6 18993 1 1 156 LEU HD12 H 18.346 2.974 -6.487 1.00 . A A . 154 LEU HD12 1 1
6 18994 1 1 156 LEU HD13 H 18.636 4.208 -5.264 1.00 . A A . 154 LEU HD13 1 1
6 18995 1 1 156 LEU HD21 H 20.687 4.008 -3.864 1.00 . A A . 154 LEU HD21 1 1
6 18996 1 1 156 LEU HD22 H 22.063 3.089 -4.549 1.00 . A A . 154 LEU HD22 1 1
6 18997 1 1 156 LEU HD23 H 20.702 2.198 -3.812 1.00 . A A . 154 LEU HD23 1 1
6 18998 1 1 156 LEU HG H 20.743 3.677 -6.379 1.00 . A A . 154 LEU HG 1 1
6 18999 1 1 156 LEU N N 22.683 2.042 -7.403 1.00 . A A . 154 LEU N 1 1
6 19000 1 1 156 LEU O O 22.445 -0.527 -8.068 1.00 . A A . 154 LEU O 1 1
6 19001 1 1 157 ASN C C 20.920 -3.395 -6.201 1.00 . A A . 155 ASN C 1 1
6 19002 1 1 157 ASN CA C 22.250 -2.675 -6.266 1.00 . A A . 155 ASN CA 1 1
6 19003 1 1 157 ASN CB C 23.192 -3.321 -5.240 1.00 . A A . 155 ASN CB 1 1
6 19004 1 1 157 ASN CG C 24.371 -3.979 -5.929 1.00 . A A . 155 ASN CG 1 1
6 19005 1 1 157 ASN H H 21.753 -1.010 -5.045 1.00 . A A . 155 ASN H 1 1
6 19006 1 1 157 ASN HA H 22.664 -2.808 -7.270 1.00 . A A . 155 ASN HA 1 1
6 19007 1 1 157 ASN HB2 H 23.585 -2.565 -4.560 1.00 . A A . 155 ASN HB2 1 1
6 19008 1 1 157 ASN HB3 H 22.650 -4.081 -4.659 1.00 . A A . 155 ASN HB3 1 1
6 19009 1 1 157 ASN HD21 H 24.038 -5.798 -5.024 1.00 . A A . 155 ASN HD21 1 1
6 19010 1 1 157 ASN HD22 H 25.369 -5.693 -6.164 1.00 . A A . 155 ASN HD22 1 1
6 19011 1 1 157 ASN N N 22.068 -1.250 -5.970 1.00 . A A . 155 ASN N 1 1
6 19012 1 1 157 ASN ND2 N 24.617 -5.245 -5.660 1.00 . A A . 155 ASN ND2 1 1
6 19013 1 1 157 ASN O O 20.148 -3.140 -5.277 1.00 . A A . 155 ASN O 1 1
6 19014 1 1 157 ASN OD1 O 25.099 -3.331 -6.664 1.00 . A A . 155 ASN OD1 1 1
6 19015 1 1 158 SER C C 19.296 -5.906 -5.891 1.00 . A A . 156 SER C 1 1
6 19016 1 1 158 SER CA C 19.485 -5.134 -7.200 1.00 . A A . 156 SER CA 1 1
6 19017 1 1 158 SER CB C 19.544 -6.072 -8.428 1.00 . A A . 156 SER CB 1 1
6 19018 1 1 158 SER H H 21.390 -4.479 -7.840 1.00 . A A . 156 SER H 1 1
6 19019 1 1 158 SER HA H 18.643 -4.453 -7.321 1.00 . A A . 156 SER HA 1 1
6 19020 1 1 158 SER HB2 H 20.108 -6.964 -8.150 1.00 . A A . 156 SER HB2 1 1
6 19021 1 1 158 SER HB3 H 18.528 -6.367 -8.699 1.00 . A A . 156 SER HB3 1 1
6 19022 1 1 158 SER HG H 21.107 -5.422 -9.426 1.00 . A A . 156 SER HG 1 1
6 19023 1 1 158 SER N N 20.696 -4.334 -7.115 1.00 . A A . 156 SER N 1 1
6 19024 1 1 158 SER O O 18.248 -5.841 -5.255 1.00 . A A . 156 SER O 1 1
6 19025 1 1 158 SER OG O 20.141 -5.464 -9.572 1.00 . A A . 156 SER OG 1 1
6 19026 1 1 159 ASP C C 20.140 -6.698 -2.927 1.00 . A A . 157 ASP C 1 1
6 19027 1 1 159 ASP CA C 20.210 -7.438 -4.246 1.00 . A A . 157 ASP CA 1 1
6 19028 1 1 159 ASP CB C 21.350 -8.440 -4.212 1.00 . A A . 157 ASP CB 1 1
6 19029 1 1 159 ASP CG C 22.645 -7.949 -3.577 1.00 . A A . 157 ASP CG 1 1
6 19030 1 1 159 ASP H H 21.225 -6.605 -5.870 1.00 . A A . 157 ASP H 1 1
6 19031 1 1 159 ASP HA H 19.273 -7.967 -4.365 1.00 . A A . 157 ASP HA 1 1
6 19032 1 1 159 ASP HB2 H 20.983 -9.254 -3.628 1.00 . A A . 157 ASP HB2 1 1
6 19033 1 1 159 ASP HB3 H 21.562 -8.788 -5.217 1.00 . A A . 157 ASP HB3 1 1
6 19034 1 1 159 ASP N N 20.340 -6.570 -5.400 1.00 . A A . 157 ASP N 1 1
6 19035 1 1 159 ASP O O 19.707 -7.251 -1.925 1.00 . A A . 157 ASP O 1 1
6 19036 1 1 159 ASP OD1 O 23.439 -7.306 -4.302 1.00 . A A . 157 ASP OD1 1 1
6 19037 1 1 159 ASP OD2 O 22.933 -8.255 -2.399 1.00 . A A . 157 ASP OD2 1 1
6 19038 1 1 160 ASN C C 19.167 -3.747 -1.799 1.00 . A A . 158 ASN C 1 1
6 19039 1 1 160 ASN CA C 20.450 -4.577 -1.770 1.00 . A A . 158 ASN CA 1 1
6 19040 1 1 160 ASN CB C 21.680 -3.659 -1.668 1.00 . A A . 158 ASN CB 1 1
6 19041 1 1 160 ASN CG C 23.047 -4.298 -1.847 1.00 . A A . 158 ASN CG 1 1
6 19042 1 1 160 ASN H H 20.736 -5.031 -3.835 1.00 . A A . 158 ASN H 1 1
6 19043 1 1 160 ASN HA H 20.429 -5.202 -0.875 1.00 . A A . 158 ASN HA 1 1
6 19044 1 1 160 ASN HB2 H 21.579 -2.862 -2.399 1.00 . A A . 158 ASN HB2 1 1
6 19045 1 1 160 ASN HB3 H 21.673 -3.221 -0.681 1.00 . A A . 158 ASN HB3 1 1
6 19046 1 1 160 ASN HD21 H 22.459 -6.072 -1.044 1.00 . A A . 158 ASN HD21 1 1
6 19047 1 1 160 ASN HD22 H 23.978 -6.100 -1.855 1.00 . A A . 158 ASN HD22 1 1
6 19048 1 1 160 ASN N N 20.522 -5.428 -2.938 1.00 . A A . 158 ASN N 1 1
6 19049 1 1 160 ASN ND2 N 23.210 -5.554 -1.494 1.00 . A A . 158 ASN ND2 1 1
6 19050 1 1 160 ASN O O 19.008 -2.902 -0.913 1.00 . A A . 158 ASN O 1 1
6 19051 1 1 160 ASN OD1 O 23.969 -3.655 -2.344 1.00 . A A . 158 ASN OD1 1 1
6 19052 1 1 161 THR C C 15.907 -4.011 -2.406 1.00 . A A . 159 THR C 1 1
6 19053 1 1 161 THR CA C 17.063 -3.121 -2.881 1.00 . A A . 159 THR CA 1 1
6 19054 1 1 161 THR CB C 16.894 -2.459 -4.266 1.00 . A A . 159 THR CB 1 1
6 19055 1 1 161 THR CG2 C 16.149 -3.228 -5.336 1.00 . A A . 159 THR CG2 1 1
6 19056 1 1 161 THR H H 18.445 -4.647 -3.503 1.00 . A A . 159 THR H 1 1
6 19057 1 1 161 THR HA H 17.163 -2.299 -2.182 1.00 . A A . 159 THR HA 1 1
6 19058 1 1 161 THR HB H 17.870 -2.243 -4.678 1.00 . A A . 159 THR HB 1 1
6 19059 1 1 161 THR HG1 H 16.097 -0.955 -5.095 1.00 . A A . 159 THR HG1 1 1
6 19060 1 1 161 THR HG21 H 16.144 -2.668 -6.270 1.00 . A A . 159 THR HG21 1 1
6 19061 1 1 161 THR HG22 H 15.122 -3.428 -5.024 1.00 . A A . 159 THR HG22 1 1
6 19062 1 1 161 THR HG23 H 16.681 -4.147 -5.510 1.00 . A A . 159 THR HG23 1 1
6 19063 1 1 161 THR N N 18.285 -3.918 -2.802 1.00 . A A . 159 THR N 1 1
6 19064 1 1 161 THR O O 15.721 -5.131 -2.890 1.00 . A A . 159 THR O 1 1
6 19065 1 1 161 THR OG1 O 16.136 -1.276 -4.169 1.00 . A A . 159 THR OG1 1 1
6 19066 1 1 162 TYR C C 12.796 -3.554 -0.946 1.00 . A A . 160 TYR C 1 1
6 19067 1 1 162 TYR CA C 14.120 -4.267 -0.713 1.00 . A A . 160 TYR CA 1 1
6 19068 1 1 162 TYR CB C 14.446 -4.353 0.783 1.00 . A A . 160 TYR CB 1 1
6 19069 1 1 162 TYR CD1 C 16.921 -4.921 0.987 1.00 . A A . 160 TYR CD1 1 1
6 19070 1 1 162 TYR CD2 C 15.265 -6.600 1.582 1.00 . A A . 160 TYR CD2 1 1
6 19071 1 1 162 TYR CE1 C 17.952 -5.837 1.266 1.00 . A A . 160 TYR CE1 1 1
6 19072 1 1 162 TYR CE2 C 16.285 -7.507 1.892 1.00 . A A . 160 TYR CE2 1 1
6 19073 1 1 162 TYR CG C 15.573 -5.307 1.128 1.00 . A A . 160 TYR CG 1 1
6 19074 1 1 162 TYR CZ C 17.633 -7.141 1.708 1.00 . A A . 160 TYR CZ 1 1
6 19075 1 1 162 TYR H H 15.387 -2.614 -1.046 1.00 . A A . 160 TYR H 1 1
6 19076 1 1 162 TYR HA H 14.046 -5.280 -1.109 1.00 . A A . 160 TYR HA 1 1
6 19077 1 1 162 TYR HB2 H 14.688 -3.361 1.159 1.00 . A A . 160 TYR HB2 1 1
6 19078 1 1 162 TYR HB3 H 13.546 -4.676 1.305 1.00 . A A . 160 TYR HB3 1 1
6 19079 1 1 162 TYR HD1 H 17.165 -3.930 0.636 1.00 . A A . 160 TYR HD1 1 1
6 19080 1 1 162 TYR HD2 H 14.242 -6.921 1.675 1.00 . A A . 160 TYR HD2 1 1
6 19081 1 1 162 TYR HE1 H 18.986 -5.563 1.120 1.00 . A A . 160 TYR HE1 1 1
6 19082 1 1 162 TYR HE2 H 16.028 -8.490 2.251 1.00 . A A . 160 TYR HE2 1 1
6 19083 1 1 162 TYR HH H 18.295 -8.942 1.714 1.00 . A A . 160 TYR HH 1 1
6 19084 1 1 162 TYR N N 15.167 -3.535 -1.406 1.00 . A A . 160 TYR N 1 1
6 19085 1 1 162 TYR O O 12.602 -2.440 -0.445 1.00 . A A . 160 TYR O 1 1
6 19086 1 1 162 TYR OH O 18.613 -8.051 1.946 1.00 . A A . 160 TYR OH 1 1
6 19087 1 1 163 TYR C C 9.835 -4.085 -0.426 1.00 . A A . 161 TYR C 1 1
6 19088 1 1 163 TYR CA C 10.514 -3.720 -1.751 1.00 . A A . 161 TYR CA 1 1
6 19089 1 1 163 TYR CB C 9.793 -4.342 -2.953 1.00 . A A . 161 TYR CB 1 1
6 19090 1 1 163 TYR CD1 C 7.972 -2.555 -3.077 1.00 . A A . 161 TYR CD1 1 1
6 19091 1 1 163 TYR CD2 C 7.338 -4.899 -3.221 1.00 . A A . 161 TYR CD2 1 1
6 19092 1 1 163 TYR CE1 C 6.624 -2.168 -3.198 1.00 . A A . 161 TYR CE1 1 1
6 19093 1 1 163 TYR CE2 C 5.988 -4.513 -3.305 1.00 . A A . 161 TYR CE2 1 1
6 19094 1 1 163 TYR CG C 8.339 -3.919 -3.106 1.00 . A A . 161 TYR CG 1 1
6 19095 1 1 163 TYR CZ C 5.619 -3.153 -3.323 1.00 . A A . 161 TYR CZ 1 1
6 19096 1 1 163 TYR H H 12.092 -5.102 -2.075 1.00 . A A . 161 TYR H 1 1
6 19097 1 1 163 TYR HA H 10.508 -2.636 -1.857 1.00 . A A . 161 TYR HA 1 1
6 19098 1 1 163 TYR HB2 H 10.330 -4.064 -3.858 1.00 . A A . 161 TYR HB2 1 1
6 19099 1 1 163 TYR HB3 H 9.847 -5.429 -2.872 1.00 . A A . 161 TYR HB3 1 1
6 19100 1 1 163 TYR HD1 H 8.717 -1.788 -2.931 1.00 . A A . 161 TYR HD1 1 1
6 19101 1 1 163 TYR HD2 H 7.602 -5.949 -3.245 1.00 . A A . 161 TYR HD2 1 1
6 19102 1 1 163 TYR HE1 H 6.372 -1.117 -3.168 1.00 . A A . 161 TYR HE1 1 1
6 19103 1 1 163 TYR HE2 H 5.208 -5.247 -3.362 1.00 . A A . 161 TYR HE2 1 1
6 19104 1 1 163 TYR HH H 4.088 -1.905 -3.678 1.00 . A A . 161 TYR HH 1 1
6 19105 1 1 163 TYR N N 11.898 -4.170 -1.717 1.00 . A A . 161 TYR N 1 1
6 19106 1 1 163 TYR O O 10.317 -4.958 0.303 1.00 . A A . 161 TYR O 1 1
6 19107 1 1 163 TYR OH O 4.305 -2.838 -3.507 1.00 . A A . 161 TYR OH 1 1
6 19108 1 1 164 ILE C C 6.454 -3.608 0.588 1.00 . A A . 162 ILE C 1 1
6 19109 1 1 164 ILE CA C 7.904 -3.631 1.068 1.00 . A A . 162 ILE CA 1 1
6 19110 1 1 164 ILE CB C 8.163 -2.527 2.116 1.00 . A A . 162 ILE CB 1 1
6 19111 1 1 164 ILE CD1 C 9.997 -0.897 2.716 1.00 . A A . 162 ILE CD1 1 1
6 19112 1 1 164 ILE CG1 C 9.653 -2.366 2.497 1.00 . A A . 162 ILE CG1 1 1
6 19113 1 1 164 ILE CG2 C 7.360 -2.787 3.404 1.00 . A A . 162 ILE CG2 1 1
6 19114 1 1 164 ILE H H 8.388 -2.690 -0.732 1.00 . A A . 162 ILE H 1 1
6 19115 1 1 164 ILE HA H 8.149 -4.600 1.490 1.00 . A A . 162 ILE HA 1 1
6 19116 1 1 164 ILE HB H 7.807 -1.589 1.684 1.00 . A A . 162 ILE HB 1 1
6 19117 1 1 164 ILE HD11 H 9.471 -0.535 3.596 1.00 . A A . 162 ILE HD11 1 1
6 19118 1 1 164 ILE HD12 H 11.068 -0.792 2.861 1.00 . A A . 162 ILE HD12 1 1
6 19119 1 1 164 ILE HD13 H 9.712 -0.328 1.829 1.00 . A A . 162 ILE HD13 1 1
6 19120 1 1 164 ILE HG12 H 9.873 -2.942 3.396 1.00 . A A . 162 ILE HG12 1 1
6 19121 1 1 164 ILE HG13 H 10.317 -2.717 1.715 1.00 . A A . 162 ILE HG13 1 1
6 19122 1 1 164 ILE HG21 H 7.659 -3.739 3.845 1.00 . A A . 162 ILE HG21 1 1
6 19123 1 1 164 ILE HG22 H 7.541 -1.988 4.121 1.00 . A A . 162 ILE HG22 1 1
6 19124 1 1 164 ILE HG23 H 6.293 -2.824 3.191 1.00 . A A . 162 ILE HG23 1 1
6 19125 1 1 164 ILE N N 8.719 -3.424 -0.117 1.00 . A A . 162 ILE N 1 1
6 19126 1 1 164 ILE O O 6.042 -2.651 -0.073 1.00 . A A . 162 ILE O 1 1
6 19127 1 1 165 GLY C C 3.466 -5.654 1.387 1.00 . A A . 163 GLY C 1 1
6 19128 1 1 165 GLY CA C 4.299 -4.768 0.461 1.00 . A A . 163 GLY CA 1 1
6 19129 1 1 165 GLY H H 6.071 -5.404 1.444 1.00 . A A . 163 GLY H 1 1
6 19130 1 1 165 GLY HA2 H 3.834 -3.784 0.432 1.00 . A A . 163 GLY HA2 1 1
6 19131 1 1 165 GLY HA3 H 4.300 -5.167 -0.551 1.00 . A A . 163 GLY HA3 1 1
6 19132 1 1 165 GLY N N 5.678 -4.643 0.907 1.00 . A A . 163 GLY N 1 1
6 19133 1 1 165 GLY O O 3.753 -5.790 2.578 1.00 . A A . 163 GLY O 1 1
6 19134 1 1 166 ASP C C 0.695 -8.119 0.674 1.00 . A A . 164 ASP C 1 1
6 19135 1 1 166 ASP CA C 1.408 -7.056 1.545 1.00 . A A . 164 ASP CA 1 1
6 19136 1 1 166 ASP CB C 0.365 -6.129 2.195 1.00 . A A . 164 ASP CB 1 1
6 19137 1 1 166 ASP CG C -0.741 -5.647 1.250 1.00 . A A . 164 ASP CG 1 1
6 19138 1 1 166 ASP H H 2.357 -6.187 -0.173 1.00 . A A . 164 ASP H 1 1
6 19139 1 1 166 ASP HA H 1.924 -7.563 2.360 1.00 . A A . 164 ASP HA 1 1
6 19140 1 1 166 ASP HB2 H -0.100 -6.680 3.013 1.00 . A A . 164 ASP HB2 1 1
6 19141 1 1 166 ASP HB3 H 0.865 -5.264 2.632 1.00 . A A . 164 ASP HB3 1 1
6 19142 1 1 166 ASP N N 2.413 -6.260 0.840 1.00 . A A . 164 ASP N 1 1
6 19143 1 1 166 ASP O O -0.239 -8.750 1.176 1.00 . A A . 164 ASP O 1 1
6 19144 1 1 166 ASP OD1 O -0.461 -5.313 0.081 1.00 . A A . 164 ASP OD1 1 1
6 19145 1 1 166 ASP OD2 O -1.896 -5.540 1.741 1.00 . A A . 164 ASP OD2 1 1
6 19146 1 1 167 ARG C C 1.261 -10.197 -2.190 1.00 . A A . 165 ARG C 1 1
6 19147 1 1 167 ARG CA C 0.373 -9.089 -1.625 1.00 . A A . 165 ARG CA 1 1
6 19148 1 1 167 ARG CB C -0.006 -8.056 -2.714 1.00 . A A . 165 ARG CB 1 1
6 19149 1 1 167 ARG CD C -1.583 -9.347 -4.282 1.00 . A A . 165 ARG CD 1 1
6 19150 1 1 167 ARG CG C -1.411 -8.172 -3.314 1.00 . A A . 165 ARG CG 1 1
6 19151 1 1 167 ARG CZ C -4.062 -9.722 -4.603 1.00 . A A . 165 ARG CZ 1 1
6 19152 1 1 167 ARG H H 1.947 -7.873 -0.909 1.00 . A A . 165 ARG H 1 1
6 19153 1 1 167 ARG HA H -0.530 -9.530 -1.206 1.00 . A A . 165 ARG HA 1 1
6 19154 1 1 167 ARG HB2 H 0.042 -7.055 -2.280 1.00 . A A . 165 ARG HB2 1 1
6 19155 1 1 167 ARG HB3 H 0.729 -8.087 -3.520 1.00 . A A . 165 ARG HB3 1 1
6 19156 1 1 167 ARG HD2 H -0.786 -9.308 -5.027 1.00 . A A . 165 ARG HD2 1 1
6 19157 1 1 167 ARG HD3 H -1.521 -10.293 -3.747 1.00 . A A . 165 ARG HD3 1 1
6 19158 1 1 167 ARG HE H -2.806 -8.814 -5.909 1.00 . A A . 165 ARG HE 1 1
6 19159 1 1 167 ARG HG2 H -2.139 -8.243 -2.509 1.00 . A A . 165 ARG HG2 1 1
6 19160 1 1 167 ARG HG3 H -1.606 -7.248 -3.863 1.00 . A A . 165 ARG HG3 1 1
6 19161 1 1 167 ARG HH11 H -3.436 -10.618 -2.864 1.00 . A A . 165 ARG HH11 1 1
6 19162 1 1 167 ARG HH12 H -5.096 -10.883 -3.308 1.00 . A A . 165 ARG HH12 1 1
6 19163 1 1 167 ARG HH21 H -5.039 -9.081 -6.285 1.00 . A A . 165 ARG HH21 1 1
6 19164 1 1 167 ARG HH22 H -6.073 -9.748 -5.059 1.00 . A A . 165 ARG HH22 1 1
6 19165 1 1 167 ARG N N 1.113 -8.361 -0.578 1.00 . A A . 165 ARG N 1 1
6 19166 1 1 167 ARG NE N -2.866 -9.260 -4.994 1.00 . A A . 165 ARG NE 1 1
6 19167 1 1 167 ARG NH1 N -4.213 -10.412 -3.479 1.00 . A A . 165 ARG NH1 1 1
6 19168 1 1 167 ARG NH2 N -5.121 -9.517 -5.366 1.00 . A A . 165 ARG NH2 1 1
6 19169 1 1 167 ARG O O 2.481 -10.037 -2.232 1.00 . A A . 165 ARG O 1 1
6 19170 1 1 168 THR C C 2.385 -11.904 -4.369 1.00 . A A . 166 THR C 1 1
6 19171 1 1 168 THR CA C 1.545 -12.409 -3.187 1.00 . A A . 166 THR CA 1 1
6 19172 1 1 168 THR CB C 0.731 -13.669 -3.535 1.00 . A A . 166 THR CB 1 1
6 19173 1 1 168 THR CG2 C 0.089 -13.592 -4.930 1.00 . A A . 166 THR CG2 1 1
6 19174 1 1 168 THR H H -0.288 -11.478 -2.523 1.00 . A A . 166 THR H 1 1
6 19175 1 1 168 THR HA H 2.209 -12.691 -2.380 1.00 . A A . 166 THR HA 1 1
6 19176 1 1 168 THR HB H -0.060 -13.770 -2.790 1.00 . A A . 166 THR HB 1 1
6 19177 1 1 168 THR HG1 H 2.237 -14.736 -2.830 1.00 . A A . 166 THR HG1 1 1
6 19178 1 1 168 THR HG21 H -0.567 -14.443 -5.096 1.00 . A A . 166 THR HG21 1 1
6 19179 1 1 168 THR HG22 H 0.860 -13.610 -5.719 1.00 . A A . 166 THR HG22 1 1
6 19180 1 1 168 THR HG23 H -0.502 -12.676 -5.007 1.00 . A A . 166 THR HG23 1 1
6 19181 1 1 168 THR N N 0.704 -11.322 -2.659 1.00 . A A . 166 THR N 1 1
6 19182 1 1 168 THR O O 3.565 -12.225 -4.477 1.00 . A A . 166 THR O 1 1
6 19183 1 1 168 THR OG1 O 1.516 -14.853 -3.481 1.00 . A A . 166 THR OG1 1 1
6 19184 1 1 169 LEU C C 3.622 -9.754 -6.238 1.00 . A A . 167 LEU C 1 1
6 19185 1 1 169 LEU CA C 2.399 -10.641 -6.480 1.00 . A A . 167 LEU CA 1 1
6 19186 1 1 169 LEU CB C 1.345 -9.952 -7.367 1.00 . A A . 167 LEU CB 1 1
6 19187 1 1 169 LEU CD1 C 0.715 -10.015 -9.834 1.00 . A A . 167 LEU CD1 1 1
6 19188 1 1 169 LEU CD2 C 2.171 -8.190 -9.080 1.00 . A A . 167 LEU CD2 1 1
6 19189 1 1 169 LEU CG C 1.807 -9.658 -8.818 1.00 . A A . 167 LEU CG 1 1
6 19190 1 1 169 LEU H H 0.826 -10.817 -5.065 1.00 . A A . 167 LEU H 1 1
6 19191 1 1 169 LEU HA H 2.721 -11.549 -6.979 1.00 . A A . 167 LEU HA 1 1
6 19192 1 1 169 LEU HB2 H 0.489 -10.626 -7.406 1.00 . A A . 167 LEU HB2 1 1
6 19193 1 1 169 LEU HB3 H 1.029 -9.031 -6.884 1.00 . A A . 167 LEU HB3 1 1
6 19194 1 1 169 LEU HD11 H -0.132 -9.338 -9.750 1.00 . A A . 167 LEU HD11 1 1
6 19195 1 1 169 LEU HD12 H 0.385 -11.037 -9.663 1.00 . A A . 167 LEU HD12 1 1
6 19196 1 1 169 LEU HD13 H 1.126 -9.956 -10.842 1.00 . A A . 167 LEU HD13 1 1
6 19197 1 1 169 LEU HD21 H 2.575 -8.108 -10.088 1.00 . A A . 167 LEU HD21 1 1
6 19198 1 1 169 LEU HD22 H 2.935 -7.852 -8.386 1.00 . A A . 167 LEU HD22 1 1
6 19199 1 1 169 LEU HD23 H 1.289 -7.557 -8.981 1.00 . A A . 167 LEU HD23 1 1
6 19200 1 1 169 LEU HG H 2.675 -10.270 -9.041 1.00 . A A . 167 LEU HG 1 1
6 19201 1 1 169 LEU N N 1.786 -11.066 -5.228 1.00 . A A . 167 LEU N 1 1
6 19202 1 1 169 LEU O O 4.354 -9.447 -7.178 1.00 . A A . 167 LEU O 1 1
6 19203 1 1 170 ASP C C 6.284 -9.052 -4.973 1.00 . A A . 168 ASP C 1 1
6 19204 1 1 170 ASP CA C 4.934 -8.415 -4.656 1.00 . A A . 168 ASP CA 1 1
6 19205 1 1 170 ASP CB C 4.820 -8.017 -3.175 1.00 . A A . 168 ASP CB 1 1
6 19206 1 1 170 ASP CG C 3.573 -7.169 -2.872 1.00 . A A . 168 ASP CG 1 1
6 19207 1 1 170 ASP H H 3.396 -9.734 -4.184 1.00 . A A . 168 ASP H 1 1
6 19208 1 1 170 ASP HA H 4.822 -7.521 -5.268 1.00 . A A . 168 ASP HA 1 1
6 19209 1 1 170 ASP HB2 H 4.802 -8.923 -2.571 1.00 . A A . 168 ASP HB2 1 1
6 19210 1 1 170 ASP HB3 H 5.706 -7.449 -2.893 1.00 . A A . 168 ASP HB3 1 1
6 19211 1 1 170 ASP N N 3.867 -9.339 -4.992 1.00 . A A . 168 ASP N 1 1
6 19212 1 1 170 ASP O O 7.247 -8.341 -5.243 1.00 . A A . 168 ASP O 1 1
6 19213 1 1 170 ASP OD1 O 2.895 -6.710 -3.816 1.00 . A A . 168 ASP OD1 1 1
6 19214 1 1 170 ASP OD2 O 3.232 -6.965 -1.690 1.00 . A A . 168 ASP OD2 1 1
6 19215 1 1 171 VAL C C 7.734 -11.492 -6.764 1.00 . A A . 169 VAL C 1 1
6 19216 1 1 171 VAL CA C 7.581 -11.097 -5.288 1.00 . A A . 169 VAL CA 1 1
6 19217 1 1 171 VAL CB C 7.764 -12.259 -4.297 1.00 . A A . 169 VAL CB 1 1
6 19218 1 1 171 VAL CG1 C 7.481 -11.841 -2.843 1.00 . A A . 169 VAL CG1 1 1
6 19219 1 1 171 VAL CG2 C 6.968 -13.527 -4.597 1.00 . A A . 169 VAL CG2 1 1
6 19220 1 1 171 VAL H H 5.527 -10.943 -4.818 1.00 . A A . 169 VAL H 1 1
6 19221 1 1 171 VAL HA H 8.394 -10.409 -5.062 1.00 . A A . 169 VAL HA 1 1
6 19222 1 1 171 VAL HB H 8.806 -12.541 -4.358 1.00 . A A . 169 VAL HB 1 1
6 19223 1 1 171 VAL HG11 H 8.194 -11.075 -2.541 1.00 . A A . 169 VAL HG11 1 1
6 19224 1 1 171 VAL HG12 H 6.474 -11.443 -2.745 1.00 . A A . 169 VAL HG12 1 1
6 19225 1 1 171 VAL HG13 H 7.559 -12.709 -2.194 1.00 . A A . 169 VAL HG13 1 1
6 19226 1 1 171 VAL HG21 H 7.242 -13.902 -5.582 1.00 . A A . 169 VAL HG21 1 1
6 19227 1 1 171 VAL HG22 H 7.247 -14.290 -3.872 1.00 . A A . 169 VAL HG22 1 1
6 19228 1 1 171 VAL HG23 H 5.898 -13.340 -4.553 1.00 . A A . 169 VAL HG23 1 1
6 19229 1 1 171 VAL N N 6.346 -10.388 -5.030 1.00 . A A . 169 VAL N 1 1
6 19230 1 1 171 VAL O O 8.843 -11.837 -7.160 1.00 . A A . 169 VAL O 1 1
6 19231 1 1 172 GLU C C 7.781 -10.751 -9.694 1.00 . A A . 170 GLU C 1 1
6 19232 1 1 172 GLU CA C 6.823 -11.741 -9.024 1.00 . A A . 170 GLU CA 1 1
6 19233 1 1 172 GLU CB C 5.478 -11.674 -9.772 1.00 . A A . 170 GLU CB 1 1
6 19234 1 1 172 GLU CD C 3.202 -12.652 -10.380 1.00 . A A . 170 GLU CD 1 1
6 19235 1 1 172 GLU CG C 4.320 -12.578 -9.320 1.00 . A A . 170 GLU CG 1 1
6 19236 1 1 172 GLU H H 5.801 -11.050 -7.288 1.00 . A A . 170 GLU H 1 1
6 19237 1 1 172 GLU HA H 7.243 -12.747 -9.103 1.00 . A A . 170 GLU HA 1 1
6 19238 1 1 172 GLU HB2 H 5.113 -10.645 -9.744 1.00 . A A . 170 GLU HB2 1 1
6 19239 1 1 172 GLU HB3 H 5.697 -11.911 -10.808 1.00 . A A . 170 GLU HB3 1 1
6 19240 1 1 172 GLU HG2 H 4.644 -13.586 -9.057 1.00 . A A . 170 GLU HG2 1 1
6 19241 1 1 172 GLU HG3 H 3.919 -12.157 -8.410 1.00 . A A . 170 GLU HG3 1 1
6 19242 1 1 172 GLU N N 6.695 -11.392 -7.609 1.00 . A A . 170 GLU N 1 1
6 19243 1 1 172 GLU O O 8.744 -11.140 -10.356 1.00 . A A . 170 GLU O 1 1
6 19244 1 1 172 GLU OE1 O 3.089 -11.772 -11.265 1.00 . A A . 170 GLU OE1 1 1
6 19245 1 1 172 GLU OE2 O 2.381 -13.600 -10.326 1.00 . A A . 170 GLU OE2 1 1
6 19246 1 1 173 PHE C C 9.674 -8.298 -9.463 1.00 . A A . 171 PHE C 1 1
6 19247 1 1 173 PHE CA C 8.320 -8.413 -10.158 1.00 . A A . 171 PHE CA 1 1
6 19248 1 1 173 PHE CB C 7.572 -7.074 -10.243 1.00 . A A . 171 PHE CB 1 1
6 19249 1 1 173 PHE CD1 C 7.010 -6.516 -7.825 1.00 . A A . 171 PHE CD1 1 1
6 19250 1 1 173 PHE CD2 C 8.129 -4.841 -9.190 1.00 . A A . 171 PHE CD2 1 1
6 19251 1 1 173 PHE CE1 C 6.989 -5.613 -6.747 1.00 . A A . 171 PHE CE1 1 1
6 19252 1 1 173 PHE CE2 C 8.086 -3.937 -8.116 1.00 . A A . 171 PHE CE2 1 1
6 19253 1 1 173 PHE CG C 7.596 -6.138 -9.048 1.00 . A A . 171 PHE CG 1 1
6 19254 1 1 173 PHE CZ C 7.528 -4.326 -6.887 1.00 . A A . 171 PHE CZ 1 1
6 19255 1 1 173 PHE H H 6.709 -9.196 -8.957 1.00 . A A . 171 PHE H 1 1
6 19256 1 1 173 PHE HA H 8.515 -8.733 -11.183 1.00 . A A . 171 PHE HA 1 1
6 19257 1 1 173 PHE HB2 H 7.985 -6.539 -11.096 1.00 . A A . 171 PHE HB2 1 1
6 19258 1 1 173 PHE HB3 H 6.530 -7.280 -10.461 1.00 . A A . 171 PHE HB3 1 1
6 19259 1 1 173 PHE HD1 H 6.576 -7.495 -7.689 1.00 . A A . 171 PHE HD1 1 1
6 19260 1 1 173 PHE HD2 H 8.569 -4.517 -10.124 1.00 . A A . 171 PHE HD2 1 1
6 19261 1 1 173 PHE HE1 H 6.560 -5.910 -5.801 1.00 . A A . 171 PHE HE1 1 1
6 19262 1 1 173 PHE HE2 H 8.494 -2.943 -8.243 1.00 . A A . 171 PHE HE2 1 1
6 19263 1 1 173 PHE HZ H 7.493 -3.640 -6.050 1.00 . A A . 171 PHE HZ 1 1
6 19264 1 1 173 PHE N N 7.499 -9.449 -9.537 1.00 . A A . 171 PHE N 1 1
6 19265 1 1 173 PHE O O 10.669 -7.993 -10.125 1.00 . A A . 171 PHE O 1 1
6 19266 1 1 174 ALA C C 11.849 -9.786 -8.063 1.00 . A A . 172 ALA C 1 1
6 19267 1 1 174 ALA CA C 10.959 -8.732 -7.421 1.00 . A A . 172 ALA CA 1 1
6 19268 1 1 174 ALA CB C 10.706 -9.035 -5.942 1.00 . A A . 172 ALA CB 1 1
6 19269 1 1 174 ALA H H 8.857 -8.841 -7.693 1.00 . A A . 172 ALA H 1 1
6 19270 1 1 174 ALA HA H 11.462 -7.774 -7.493 1.00 . A A . 172 ALA HA 1 1
6 19271 1 1 174 ALA HB1 H 11.632 -8.926 -5.377 1.00 . A A . 172 ALA HB1 1 1
6 19272 1 1 174 ALA HB2 H 9.969 -8.344 -5.534 1.00 . A A . 172 ALA HB2 1 1
6 19273 1 1 174 ALA HB3 H 10.364 -10.059 -5.814 1.00 . A A . 172 ALA HB3 1 1
6 19274 1 1 174 ALA N N 9.718 -8.614 -8.163 1.00 . A A . 172 ALA N 1 1
6 19275 1 1 174 ALA O O 12.976 -9.464 -8.420 1.00 . A A . 172 ALA O 1 1
6 19276 1 1 175 GLN C C 12.590 -11.687 -10.272 1.00 . A A . 173 GLN C 1 1
6 19277 1 1 175 GLN CA C 12.085 -12.088 -8.883 1.00 . A A . 173 GLN CA 1 1
6 19278 1 1 175 GLN CB C 11.246 -13.370 -8.912 1.00 . A A . 173 GLN CB 1 1
6 19279 1 1 175 GLN CD C 11.738 -15.893 -8.952 1.00 . A A . 173 GLN CD 1 1
6 19280 1 1 175 GLN CG C 12.109 -14.512 -9.470 1.00 . A A . 173 GLN CG 1 1
6 19281 1 1 175 GLN H H 10.402 -11.213 -7.926 1.00 . A A . 173 GLN H 1 1
6 19282 1 1 175 GLN HA H 12.947 -12.303 -8.253 1.00 . A A . 173 GLN HA 1 1
6 19283 1 1 175 GLN HB2 H 10.926 -13.602 -7.896 1.00 . A A . 173 GLN HB2 1 1
6 19284 1 1 175 GLN HB3 H 10.359 -13.236 -9.533 1.00 . A A . 173 GLN HB3 1 1
6 19285 1 1 175 GLN HE21 H 9.763 -15.481 -8.982 1.00 . A A . 173 GLN HE21 1 1
6 19286 1 1 175 GLN HE22 H 10.283 -17.137 -9.060 1.00 . A A . 173 GLN HE22 1 1
6 19287 1 1 175 GLN HG2 H 12.037 -14.517 -10.558 1.00 . A A . 173 GLN HG2 1 1
6 19288 1 1 175 GLN HG3 H 13.155 -14.339 -9.212 1.00 . A A . 173 GLN HG3 1 1
6 19289 1 1 175 GLN N N 11.339 -11.006 -8.261 1.00 . A A . 173 GLN N 1 1
6 19290 1 1 175 GLN NE2 N 10.460 -16.184 -8.773 1.00 . A A . 173 GLN NE2 1 1
6 19291 1 1 175 GLN O O 13.768 -11.905 -10.570 1.00 . A A . 173 GLN O 1 1
6 19292 1 1 175 GLN OE1 O 12.613 -16.730 -8.740 1.00 . A A . 173 GLN OE1 1 1
6 19293 1 1 176 ASN C C 13.224 -9.707 -12.469 1.00 . A A . 174 ASN C 1 1
6 19294 1 1 176 ASN CA C 12.080 -10.720 -12.470 1.00 . A A . 174 ASN CA 1 1
6 19295 1 1 176 ASN CB C 10.868 -10.140 -13.213 1.00 . A A . 174 ASN CB 1 1
6 19296 1 1 176 ASN CG C 9.801 -11.166 -13.571 1.00 . A A . 174 ASN CG 1 1
6 19297 1 1 176 ASN H H 10.738 -11.039 -10.858 1.00 . A A . 174 ASN H 1 1
6 19298 1 1 176 ASN HA H 12.419 -11.612 -13.002 1.00 . A A . 174 ASN HA 1 1
6 19299 1 1 176 ASN HB2 H 10.424 -9.344 -12.620 1.00 . A A . 174 ASN HB2 1 1
6 19300 1 1 176 ASN HB3 H 11.226 -9.701 -14.144 1.00 . A A . 174 ASN HB3 1 1
6 19301 1 1 176 ASN HD21 H 8.848 -9.826 -14.755 1.00 . A A . 174 ASN HD21 1 1
6 19302 1 1 176 ASN HD22 H 8.072 -11.375 -14.635 1.00 . A A . 174 ASN HD22 1 1
6 19303 1 1 176 ASN N N 11.721 -11.107 -11.112 1.00 . A A . 174 ASN N 1 1
6 19304 1 1 176 ASN ND2 N 8.810 -10.749 -14.334 1.00 . A A . 174 ASN ND2 1 1
6 19305 1 1 176 ASN O O 14.210 -9.903 -13.176 1.00 . A A . 174 ASN O 1 1
6 19306 1 1 176 ASN OD1 O 9.833 -12.327 -13.167 1.00 . A A . 174 ASN OD1 1 1
6 19307 1 1 177 SER C C 15.350 -8.039 -10.738 1.00 . A A . 175 SER C 1 1
6 19308 1 1 177 SER CA C 14.177 -7.615 -11.630 1.00 . A A . 175 SER CA 1 1
6 19309 1 1 177 SER CB C 13.601 -6.248 -11.238 1.00 . A A . 175 SER CB 1 1
6 19310 1 1 177 SER H H 12.323 -8.529 -11.072 1.00 . A A . 175 SER H 1 1
6 19311 1 1 177 SER HA H 14.580 -7.525 -12.638 1.00 . A A . 175 SER HA 1 1
6 19312 1 1 177 SER HB2 H 12.511 -6.285 -11.220 1.00 . A A . 175 SER HB2 1 1
6 19313 1 1 177 SER HB3 H 13.967 -5.954 -10.255 1.00 . A A . 175 SER HB3 1 1
6 19314 1 1 177 SER HG H 13.504 -4.484 -12.132 1.00 . A A . 175 SER HG 1 1
6 19315 1 1 177 SER N N 13.123 -8.625 -11.687 1.00 . A A . 175 SER N 1 1
6 19316 1 1 177 SER O O 16.399 -7.399 -10.775 1.00 . A A . 175 SER O 1 1
6 19317 1 1 177 SER OG O 14.010 -5.309 -12.215 1.00 . A A . 175 SER OG 1 1
6 19318 1 1 178 GLY C C 16.512 -8.860 -7.922 1.00 . A A . 176 GLY C 1 1
6 19319 1 1 178 GLY CA C 16.277 -9.691 -9.169 1.00 . A A . 176 GLY CA 1 1
6 19320 1 1 178 GLY H H 14.306 -9.564 -9.891 1.00 . A A . 176 GLY H 1 1
6 19321 1 1 178 GLY HA2 H 15.992 -10.697 -8.867 1.00 . A A . 176 GLY HA2 1 1
6 19322 1 1 178 GLY HA3 H 17.200 -9.708 -9.740 1.00 . A A . 176 GLY HA3 1 1
6 19323 1 1 178 GLY N N 15.220 -9.136 -9.991 1.00 . A A . 176 GLY N 1 1
6 19324 1 1 178 GLY O O 17.657 -8.545 -7.599 1.00 . A A . 176 GLY O 1 1
6 19325 1 1 179 ILE C C 14.780 -8.359 -4.901 1.00 . A A . 177 ILE C 1 1
6 19326 1 1 179 ILE CA C 15.476 -7.638 -6.056 1.00 . A A . 177 ILE CA 1 1
6 19327 1 1 179 ILE CB C 14.915 -6.233 -6.354 1.00 . A A . 177 ILE CB 1 1
6 19328 1 1 179 ILE CD1 C 12.737 -4.864 -6.384 1.00 . A A . 177 ILE CD1 1 1
6 19329 1 1 179 ILE CG1 C 13.392 -6.230 -6.599 1.00 . A A . 177 ILE CG1 1 1
6 19330 1 1 179 ILE CG2 C 15.634 -5.616 -7.568 1.00 . A A . 177 ILE CG2 1 1
6 19331 1 1 179 ILE H H 14.524 -8.804 -7.531 1.00 . A A . 177 ILE H 1 1
6 19332 1 1 179 ILE HA H 16.519 -7.521 -5.765 1.00 . A A . 177 ILE HA 1 1
6 19333 1 1 179 ILE HB H 15.140 -5.623 -5.478 1.00 . A A . 177 ILE HB 1 1
6 19334 1 1 179 ILE HD11 H 13.176 -4.122 -7.048 1.00 . A A . 177 ILE HD11 1 1
6 19335 1 1 179 ILE HD12 H 11.669 -4.940 -6.592 1.00 . A A . 177 ILE HD12 1 1
6 19336 1 1 179 ILE HD13 H 12.871 -4.553 -5.348 1.00 . A A . 177 ILE HD13 1 1
6 19337 1 1 179 ILE HG12 H 13.194 -6.565 -7.618 1.00 . A A . 177 ILE HG12 1 1
6 19338 1 1 179 ILE HG13 H 12.902 -6.917 -5.911 1.00 . A A . 177 ILE HG13 1 1
6 19339 1 1 179 ILE HG21 H 15.356 -4.570 -7.670 1.00 . A A . 177 ILE HG21 1 1
6 19340 1 1 179 ILE HG22 H 16.707 -5.692 -7.415 1.00 . A A . 177 ILE HG22 1 1
6 19341 1 1 179 ILE HG23 H 15.381 -6.146 -8.483 1.00 . A A . 177 ILE HG23 1 1
6 19342 1 1 179 ILE N N 15.434 -8.466 -7.247 1.00 . A A . 177 ILE N 1 1
6 19343 1 1 179 ILE O O 14.191 -9.425 -5.093 1.00 . A A . 177 ILE O 1 1
6 19344 1 1 180 GLN C C 12.968 -7.892 -2.120 1.00 . A A . 178 GLN C 1 1
6 19345 1 1 180 GLN CA C 14.357 -8.426 -2.478 1.00 . A A . 178 GLN CA 1 1
6 19346 1 1 180 GLN CB C 15.377 -8.186 -1.354 1.00 . A A . 178 GLN CB 1 1
6 19347 1 1 180 GLN CD C 17.073 -9.889 -2.227 1.00 . A A . 178 GLN CD 1 1
6 19348 1 1 180 GLN CG C 16.840 -8.462 -1.742 1.00 . A A . 178 GLN CG 1 1
6 19349 1 1 180 GLN H H 15.241 -6.865 -3.596 1.00 . A A . 178 GLN H 1 1
6 19350 1 1 180 GLN HA H 14.262 -9.501 -2.631 1.00 . A A . 178 GLN HA 1 1
6 19351 1 1 180 GLN HB2 H 15.311 -7.144 -1.050 1.00 . A A . 178 GLN HB2 1 1
6 19352 1 1 180 GLN HB3 H 15.112 -8.811 -0.499 1.00 . A A . 178 GLN HB3 1 1
6 19353 1 1 180 GLN HE21 H 17.631 -9.283 -4.079 1.00 . A A . 178 GLN HE21 1 1
6 19354 1 1 180 GLN HE22 H 17.688 -11.000 -3.838 1.00 . A A . 178 GLN HE22 1 1
6 19355 1 1 180 GLN HG2 H 17.164 -7.748 -2.498 1.00 . A A . 178 GLN HG2 1 1
6 19356 1 1 180 GLN HG3 H 17.461 -8.299 -0.864 1.00 . A A . 178 GLN HG3 1 1
6 19357 1 1 180 GLN N N 14.835 -7.791 -3.699 1.00 . A A . 178 GLN N 1 1
6 19358 1 1 180 GLN NE2 N 17.488 -10.069 -3.471 1.00 . A A . 178 GLN NE2 1 1
6 19359 1 1 180 GLN O O 12.459 -6.951 -2.737 1.00 . A A . 178 GLN O 1 1
6 19360 1 1 180 GLN OE1 O 16.862 -10.840 -1.475 1.00 . A A . 178 GLN OE1 1 1
6 19361 1 1 181 SER C C 10.768 -8.409 0.747 1.00 . A A . 179 SER C 1 1
6 19362 1 1 181 SER CA C 10.950 -8.202 -0.747 1.00 . A A . 179 SER CA 1 1
6 19363 1 1 181 SER CB C 10.038 -9.162 -1.500 1.00 . A A . 179 SER CB 1 1
6 19364 1 1 181 SER H H 12.743 -9.285 -0.638 1.00 . A A . 179 SER H 1 1
6 19365 1 1 181 SER HA H 10.685 -7.173 -0.995 1.00 . A A . 179 SER HA 1 1
6 19366 1 1 181 SER HB2 H 10.454 -10.164 -1.434 1.00 . A A . 179 SER HB2 1 1
6 19367 1 1 181 SER HB3 H 9.049 -9.172 -1.040 1.00 . A A . 179 SER HB3 1 1
6 19368 1 1 181 SER HG H 10.654 -8.125 -3.023 1.00 . A A . 179 SER HG 1 1
6 19369 1 1 181 SER N N 12.323 -8.497 -1.128 1.00 . A A . 179 SER N 1 1
6 19370 1 1 181 SER O O 11.391 -9.292 1.340 1.00 . A A . 179 SER O 1 1
6 19371 1 1 181 SER OG O 9.972 -8.792 -2.863 1.00 . A A . 179 SER OG 1 1
6 19372 1 1 182 ILE C C 8.055 -7.491 2.849 1.00 . A A . 180 ILE C 1 1
6 19373 1 1 182 ILE CA C 9.568 -7.691 2.759 1.00 . A A . 180 ILE CA 1 1
6 19374 1 1 182 ILE CB C 10.406 -6.665 3.566 1.00 . A A . 180 ILE CB 1 1
6 19375 1 1 182 ILE CD1 C 12.855 -5.865 4.059 1.00 . A A . 180 ILE CD1 1 1
6 19376 1 1 182 ILE CG1 C 11.927 -6.847 3.338 1.00 . A A . 180 ILE CG1 1 1
6 19377 1 1 182 ILE CG2 C 10.089 -6.868 5.050 1.00 . A A . 180 ILE CG2 1 1
6 19378 1 1 182 ILE H H 9.434 -6.870 0.825 1.00 . A A . 180 ILE H 1 1
6 19379 1 1 182 ILE HA H 9.810 -8.686 3.125 1.00 . A A . 180 ILE HA 1 1
6 19380 1 1 182 ILE HB H 10.121 -5.655 3.271 1.00 . A A . 180 ILE HB 1 1
6 19381 1 1 182 ILE HD11 H 12.734 -4.883 3.616 1.00 . A A . 180 ILE HD11 1 1
6 19382 1 1 182 ILE HD12 H 12.659 -5.818 5.126 1.00 . A A . 180 ILE HD12 1 1
6 19383 1 1 182 ILE HD13 H 13.887 -6.183 3.929 1.00 . A A . 180 ILE HD13 1 1
6 19384 1 1 182 ILE HG12 H 12.216 -7.856 3.619 1.00 . A A . 180 ILE HG12 1 1
6 19385 1 1 182 ILE HG13 H 12.133 -6.721 2.278 1.00 . A A . 180 ILE HG13 1 1
6 19386 1 1 182 ILE HG21 H 10.403 -7.873 5.334 1.00 . A A . 180 ILE HG21 1 1
6 19387 1 1 182 ILE HG22 H 10.602 -6.127 5.654 1.00 . A A . 180 ILE HG22 1 1
6 19388 1 1 182 ILE HG23 H 9.022 -6.754 5.222 1.00 . A A . 180 ILE HG23 1 1
6 19389 1 1 182 ILE N N 9.890 -7.617 1.352 1.00 . A A . 180 ILE N 1 1
6 19390 1 1 182 ILE O O 7.575 -6.359 2.919 1.00 . A A . 180 ILE O 1 1
6 19391 1 1 183 ASN C C 5.343 -9.431 4.064 1.00 . A A . 181 ASN C 1 1
6 19392 1 1 183 ASN CA C 5.835 -8.511 2.968 1.00 . A A . 181 ASN CA 1 1
6 19393 1 1 183 ASN CB C 5.044 -8.751 1.667 1.00 . A A . 181 ASN CB 1 1
6 19394 1 1 183 ASN CG C 5.733 -9.443 0.507 1.00 . A A . 181 ASN CG 1 1
6 19395 1 1 183 ASN H H 7.733 -9.493 2.868 1.00 . A A . 181 ASN H 1 1
6 19396 1 1 183 ASN HA H 5.583 -7.503 3.300 1.00 . A A . 181 ASN HA 1 1
6 19397 1 1 183 ASN HB2 H 4.097 -9.239 1.886 1.00 . A A . 181 ASN HB2 1 1
6 19398 1 1 183 ASN HB3 H 4.765 -7.787 1.293 1.00 . A A . 181 ASN HB3 1 1
6 19399 1 1 183 ASN HD21 H 5.548 -11.334 1.241 1.00 . A A . 181 ASN HD21 1 1
6 19400 1 1 183 ASN HD22 H 6.102 -11.111 -0.419 1.00 . A A . 181 ASN HD22 1 1
6 19401 1 1 183 ASN N N 7.286 -8.582 2.824 1.00 . A A . 181 ASN N 1 1
6 19402 1 1 183 ASN ND2 N 5.650 -10.753 0.412 1.00 . A A . 181 ASN ND2 1 1
6 19403 1 1 183 ASN O O 5.949 -10.444 4.387 1.00 . A A . 181 ASN O 1 1
6 19404 1 1 183 ASN OD1 O 6.255 -8.801 -0.395 1.00 . A A . 181 ASN OD1 1 1
6 19405 1 1 184 PHE C C 3.249 -11.186 5.558 1.00 . A A . 182 PHE C 1 1
6 19406 1 1 184 PHE CA C 3.588 -9.724 5.779 1.00 . A A . 182 PHE CA 1 1
6 19407 1 1 184 PHE CB C 2.290 -9.002 6.132 1.00 . A A . 182 PHE CB 1 1
6 19408 1 1 184 PHE CD1 C 2.807 -7.213 7.848 1.00 . A A . 182 PHE CD1 1 1
6 19409 1 1 184 PHE CD2 C 2.435 -6.564 5.520 1.00 . A A . 182 PHE CD2 1 1
6 19410 1 1 184 PHE CE1 C 3.006 -5.861 8.180 1.00 . A A . 182 PHE CE1 1 1
6 19411 1 1 184 PHE CE2 C 2.648 -5.223 5.855 1.00 . A A . 182 PHE CE2 1 1
6 19412 1 1 184 PHE CG C 2.506 -7.559 6.513 1.00 . A A . 182 PHE CG 1 1
6 19413 1 1 184 PHE CZ C 2.915 -4.875 7.187 1.00 . A A . 182 PHE CZ 1 1
6 19414 1 1 184 PHE H H 3.746 -8.234 4.282 1.00 . A A . 182 PHE H 1 1
6 19415 1 1 184 PHE HA H 4.289 -9.654 6.607 1.00 . A A . 182 PHE HA 1 1
6 19416 1 1 184 PHE HB2 H 1.628 -9.064 5.261 1.00 . A A . 182 PHE HB2 1 1
6 19417 1 1 184 PHE HB3 H 1.809 -9.516 6.968 1.00 . A A . 182 PHE HB3 1 1
6 19418 1 1 184 PHE HD1 H 2.910 -7.975 8.616 1.00 . A A . 182 PHE HD1 1 1
6 19419 1 1 184 PHE HD2 H 2.222 -6.815 4.491 1.00 . A A . 182 PHE HD2 1 1
6 19420 1 1 184 PHE HE1 H 3.241 -5.552 9.186 1.00 . A A . 182 PHE HE1 1 1
6 19421 1 1 184 PHE HE2 H 2.617 -4.468 5.079 1.00 . A A . 182 PHE HE2 1 1
6 19422 1 1 184 PHE HZ H 3.063 -3.843 7.444 1.00 . A A . 182 PHE HZ 1 1
6 19423 1 1 184 PHE N N 4.177 -9.087 4.608 1.00 . A A . 182 PHE N 1 1
6 19424 1 1 184 PHE O O 3.047 -11.920 6.523 1.00 . A A . 182 PHE O 1 1
6 19425 1 1 185 LEU C C 3.911 -13.701 3.315 1.00 . A A . 183 LEU C 1 1
6 19426 1 1 185 LEU CA C 2.741 -12.959 3.940 1.00 . A A . 183 LEU CA 1 1
6 19427 1 1 185 LEU CB C 1.486 -12.938 3.055 1.00 . A A . 183 LEU CB 1 1
6 19428 1 1 185 LEU CD1 C 2.576 -11.614 1.132 1.00 . A A . 183 LEU CD1 1 1
6 19429 1 1 185 LEU CD2 C 0.173 -12.124 1.096 1.00 . A A . 183 LEU CD2 1 1
6 19430 1 1 185 LEU CG C 1.349 -11.814 2.011 1.00 . A A . 183 LEU CG 1 1
6 19431 1 1 185 LEU H H 3.392 -10.987 3.554 1.00 . A A . 183 LEU H 1 1
6 19432 1 1 185 LEU HA H 2.475 -13.518 4.837 1.00 . A A . 183 LEU HA 1 1
6 19433 1 1 185 LEU HB2 H 1.418 -13.903 2.559 1.00 . A A . 183 LEU HB2 1 1
6 19434 1 1 185 LEU HB3 H 0.635 -12.847 3.727 1.00 . A A . 183 LEU HB3 1 1
6 19435 1 1 185 LEU HD11 H 3.404 -11.290 1.748 1.00 . A A . 183 LEU HD11 1 1
6 19436 1 1 185 LEU HD12 H 2.388 -10.835 0.399 1.00 . A A . 183 LEU HD12 1 1
6 19437 1 1 185 LEU HD13 H 2.841 -12.548 0.635 1.00 . A A . 183 LEU HD13 1 1
6 19438 1 1 185 LEU HD21 H -0.719 -12.235 1.709 1.00 . A A . 183 LEU HD21 1 1
6 19439 1 1 185 LEU HD22 H 0.378 -13.042 0.544 1.00 . A A . 183 LEU HD22 1 1
6 19440 1 1 185 LEU HD23 H 0.036 -11.295 0.404 1.00 . A A . 183 LEU HD23 1 1
6 19441 1 1 185 LEU HG H 1.152 -10.875 2.531 1.00 . A A . 183 LEU HG 1 1
6 19442 1 1 185 LEU N N 3.132 -11.614 4.306 1.00 . A A . 183 LEU N 1 1
6 19443 1 1 185 LEU O O 4.820 -13.125 2.711 1.00 . A A . 183 LEU O 1 1
6 19444 1 1 186 GLU C C 4.256 -15.950 1.298 1.00 . A A . 184 GLU C 1 1
6 19445 1 1 186 GLU CA C 4.700 -15.950 2.767 1.00 . A A . 184 GLU CA 1 1
6 19446 1 1 186 GLU CB C 4.586 -17.330 3.438 1.00 . A A . 184 GLU CB 1 1
6 19447 1 1 186 GLU CD C 2.903 -19.143 4.226 1.00 . A A . 184 GLU CD 1 1
6 19448 1 1 186 GLU CG C 3.174 -17.931 3.316 1.00 . A A . 184 GLU CG 1 1
6 19449 1 1 186 GLU H H 3.047 -15.406 3.923 1.00 . A A . 184 GLU H 1 1
6 19450 1 1 186 GLU HA H 5.736 -15.613 2.836 1.00 . A A . 184 GLU HA 1 1
6 19451 1 1 186 GLU HB2 H 5.310 -18.014 2.989 1.00 . A A . 184 GLU HB2 1 1
6 19452 1 1 186 GLU HB3 H 4.829 -17.198 4.491 1.00 . A A . 184 GLU HB3 1 1
6 19453 1 1 186 GLU HG2 H 2.434 -17.166 3.567 1.00 . A A . 184 GLU HG2 1 1
6 19454 1 1 186 GLU HG3 H 3.040 -18.220 2.271 1.00 . A A . 184 GLU HG3 1 1
6 19455 1 1 186 GLU N N 3.867 -15.014 3.491 1.00 . A A . 184 GLU N 1 1
6 19456 1 1 186 GLU O O 3.112 -15.608 0.979 1.00 . A A . 184 GLU O 1 1
6 19457 1 1 186 GLU OE1 O 3.557 -19.300 5.285 1.00 . A A . 184 GLU OE1 1 1
6 19458 1 1 186 GLU OE2 O 1.963 -19.909 3.898 1.00 . A A . 184 GLU OE2 1 1
6 19459 1 1 187 SER C C 6.238 -17.367 -1.462 1.00 . A A . 185 SER C 1 1
6 19460 1 1 187 SER CA C 5.063 -16.486 -1.008 1.00 . A A . 185 SER CA 1 1
6 19461 1 1 187 SER CB C 5.153 -15.098 -1.646 1.00 . A A . 185 SER CB 1 1
6 19462 1 1 187 SER H H 6.058 -16.690 0.764 1.00 . A A . 185 SER H 1 1
6 19463 1 1 187 SER HA H 4.118 -16.958 -1.271 1.00 . A A . 185 SER HA 1 1
6 19464 1 1 187 SER HB2 H 5.765 -14.438 -1.027 1.00 . A A . 185 SER HB2 1 1
6 19465 1 1 187 SER HB3 H 5.642 -15.206 -2.603 1.00 . A A . 185 SER HB3 1 1
6 19466 1 1 187 SER HG H 4.033 -13.544 -1.814 1.00 . A A . 185 SER HG 1 1
6 19467 1 1 187 SER N N 5.174 -16.352 0.429 1.00 . A A . 185 SER N 1 1
6 19468 1 1 187 SER O O 7.173 -17.611 -0.689 1.00 . A A . 185 SER O 1 1
6 19469 1 1 187 SER OG O 3.875 -14.518 -1.833 1.00 . A A . 185 SER OG 1 1
6 19470 1 1 188 THR C C 8.578 -18.292 -3.507 1.00 . A A . 186 THR C 1 1
6 19471 1 1 188 THR CA C 7.130 -18.773 -3.328 1.00 . A A . 186 THR CA 1 1
6 19472 1 1 188 THR CB C 6.522 -19.163 -4.691 1.00 . A A . 186 THR CB 1 1
6 19473 1 1 188 THR CG2 C 5.240 -19.974 -4.506 1.00 . A A . 186 THR CG2 1 1
6 19474 1 1 188 THR H H 5.487 -17.519 -3.354 1.00 . A A . 186 THR H 1 1
6 19475 1 1 188 THR HA H 7.163 -19.661 -2.693 1.00 . A A . 186 THR HA 1 1
6 19476 1 1 188 THR HB H 7.225 -19.763 -5.267 1.00 . A A . 186 THR HB 1 1
6 19477 1 1 188 THR HG1 H 6.968 -17.743 -5.940 1.00 . A A . 186 THR HG1 1 1
6 19478 1 1 188 THR HG21 H 5.447 -20.855 -3.898 1.00 . A A . 186 THR HG21 1 1
6 19479 1 1 188 THR HG22 H 4.865 -20.286 -5.480 1.00 . A A . 186 THR HG22 1 1
6 19480 1 1 188 THR HG23 H 4.484 -19.367 -4.018 1.00 . A A . 186 THR HG23 1 1
6 19481 1 1 188 THR N N 6.229 -17.795 -2.721 1.00 . A A . 186 THR N 1 1
6 19482 1 1 188 THR O O 9.339 -18.952 -4.212 1.00 . A A . 186 THR O 1 1
6 19483 1 1 188 THR OG1 O 6.187 -17.996 -5.418 1.00 . A A . 186 THR OG1 1 1
6 19484 1 1 189 TYR C C 11.180 -16.487 -2.119 1.00 . A A . 187 TYR C 1 1
6 19485 1 1 189 TYR CA C 10.232 -16.494 -3.307 1.00 . A A . 187 TYR CA 1 1
6 19486 1 1 189 TYR CB C 9.943 -15.088 -3.825 1.00 . A A . 187 TYR CB 1 1
6 19487 1 1 189 TYR CD1 C 11.991 -14.844 -5.308 1.00 . A A . 187 TYR CD1 1 1
6 19488 1 1 189 TYR CD2 C 11.344 -12.988 -3.868 1.00 . A A . 187 TYR CD2 1 1
6 19489 1 1 189 TYR CE1 C 13.041 -14.071 -5.832 1.00 . A A . 187 TYR CE1 1 1
6 19490 1 1 189 TYR CE2 C 12.379 -12.201 -4.402 1.00 . A A . 187 TYR CE2 1 1
6 19491 1 1 189 TYR CG C 11.140 -14.303 -4.325 1.00 . A A . 187 TYR CG 1 1
6 19492 1 1 189 TYR CZ C 13.228 -12.740 -5.396 1.00 . A A . 187 TYR CZ 1 1
6 19493 1 1 189 TYR H H 8.365 -16.690 -2.297 1.00 . A A . 187 TYR H 1 1
6 19494 1 1 189 TYR HA H 10.704 -17.040 -4.122 1.00 . A A . 187 TYR HA 1 1
6 19495 1 1 189 TYR HB2 H 9.250 -15.175 -4.661 1.00 . A A . 187 TYR HB2 1 1
6 19496 1 1 189 TYR HB3 H 9.453 -14.526 -3.028 1.00 . A A . 187 TYR HB3 1 1
6 19497 1 1 189 TYR HD1 H 11.822 -15.837 -5.698 1.00 . A A . 187 TYR HD1 1 1
6 19498 1 1 189 TYR HD2 H 10.658 -12.559 -3.151 1.00 . A A . 187 TYR HD2 1 1
6 19499 1 1 189 TYR HE1 H 13.690 -14.472 -6.597 1.00 . A A . 187 TYR HE1 1 1
6 19500 1 1 189 TYR HE2 H 12.500 -11.178 -4.074 1.00 . A A . 187 TYR HE2 1 1
6 19501 1 1 189 TYR HH H 14.253 -11.080 -5.615 1.00 . A A . 187 TYR HH 1 1
6 19502 1 1 189 TYR N N 8.976 -17.144 -2.957 1.00 . A A . 187 TYR N 1 1
6 19503 1 1 189 TYR O O 10.799 -16.100 -1.009 1.00 . A A . 187 TYR O 1 1
6 19504 1 1 189 TYR OH O 14.196 -11.983 -5.975 1.00 . A A . 187 TYR OH 1 1
6 19505 1 1 190 GLU C C 13.904 -15.527 -0.918 1.00 . A A . 188 GLU C 1 1
6 19506 1 1 190 GLU CA C 13.509 -16.929 -1.403 1.00 . A A . 188 GLU CA 1 1
6 19507 1 1 190 GLU CB C 14.711 -17.665 -2.018 1.00 . A A . 188 GLU CB 1 1
6 19508 1 1 190 GLU CD C 16.517 -17.745 -3.802 1.00 . A A . 188 GLU CD 1 1
6 19509 1 1 190 GLU CG C 15.393 -16.915 -3.174 1.00 . A A . 188 GLU CG 1 1
6 19510 1 1 190 GLU H H 12.591 -17.311 -3.284 1.00 . A A . 188 GLU H 1 1
6 19511 1 1 190 GLU HA H 13.176 -17.502 -0.535 1.00 . A A . 188 GLU HA 1 1
6 19512 1 1 190 GLU HB2 H 15.450 -17.817 -1.236 1.00 . A A . 188 GLU HB2 1 1
6 19513 1 1 190 GLU HB3 H 14.376 -18.642 -2.371 1.00 . A A . 188 GLU HB3 1 1
6 19514 1 1 190 GLU HG2 H 14.652 -16.664 -3.935 1.00 . A A . 188 GLU HG2 1 1
6 19515 1 1 190 GLU HG3 H 15.823 -15.986 -2.797 1.00 . A A . 188 GLU HG3 1 1
6 19516 1 1 190 GLU N N 12.418 -16.903 -2.370 1.00 . A A . 188 GLU N 1 1
6 19517 1 1 190 GLU O O 14.467 -15.393 0.169 1.00 . A A . 188 GLU O 1 1
6 19518 1 1 190 GLU OE1 O 17.440 -18.156 -3.063 1.00 . A A . 188 GLU OE1 1 1
6 19519 1 1 190 GLU OE2 O 16.472 -17.946 -5.038 1.00 . A A . 188 GLU OE2 1 1
6 19520 1 1 191 GLY C C 12.859 -12.398 -0.530 1.00 . A A . 189 GLY C 1 1
6 19521 1 1 191 GLY CA C 13.943 -13.100 -1.346 1.00 . A A . 189 GLY CA 1 1
6 19522 1 1 191 GLY H H 13.165 -14.640 -2.580 1.00 . A A . 189 GLY H 1 1
6 19523 1 1 191 GLY HA2 H 14.870 -13.082 -0.772 1.00 . A A . 189 GLY HA2 1 1
6 19524 1 1 191 GLY HA3 H 14.121 -12.537 -2.264 1.00 . A A . 189 GLY HA3 1 1
6 19525 1 1 191 GLY N N 13.603 -14.476 -1.685 1.00 . A A . 189 GLY N 1 1
6 19526 1 1 191 GLY O O 12.984 -11.196 -0.309 1.00 . A A . 189 GLY O 1 1
6 19527 1 1 192 ASN C C 10.866 -12.797 2.137 1.00 . A A . 190 ASN C 1 1
6 19528 1 1 192 ASN CA C 10.690 -12.535 0.645 1.00 . A A . 190 ASN CA 1 1
6 19529 1 1 192 ASN CB C 9.384 -13.152 0.166 1.00 . A A . 190 ASN CB 1 1
6 19530 1 1 192 ASN CG C 8.263 -12.772 1.112 1.00 . A A . 190 ASN CG 1 1
6 19531 1 1 192 ASN H H 11.698 -14.084 -0.304 1.00 . A A . 190 ASN H 1 1
6 19532 1 1 192 ASN HA H 10.635 -11.462 0.476 1.00 . A A . 190 ASN HA 1 1
6 19533 1 1 192 ASN HB2 H 9.178 -12.777 -0.829 1.00 . A A . 190 ASN HB2 1 1
6 19534 1 1 192 ASN HB3 H 9.481 -14.234 0.135 1.00 . A A . 190 ASN HB3 1 1
6 19535 1 1 192 ASN HD21 H 7.732 -14.707 1.404 1.00 . A A . 190 ASN HD21 1 1
6 19536 1 1 192 ASN HD22 H 6.733 -13.464 2.169 1.00 . A A . 190 ASN HD22 1 1
6 19537 1 1 192 ASN N N 11.784 -13.094 -0.126 1.00 . A A . 190 ASN N 1 1
6 19538 1 1 192 ASN ND2 N 7.482 -13.742 1.549 1.00 . A A . 190 ASN ND2 1 1
6 19539 1 1 192 ASN O O 10.653 -13.926 2.596 1.00 . A A . 190 ASN O 1 1
6 19540 1 1 192 ASN OD1 O 8.105 -11.612 1.461 1.00 . A A . 190 ASN OD1 1 1
6 19541 1 1 193 HIS C C 9.837 -11.578 4.894 1.00 . A A . 191 HIS C 1 1
6 19542 1 1 193 HIS CA C 11.245 -11.822 4.347 1.00 . A A . 191 HIS CA 1 1
6 19543 1 1 193 HIS CB C 12.221 -10.782 4.901 1.00 . A A . 191 HIS CB 1 1
6 19544 1 1 193 HIS CD2 C 14.123 -10.544 3.209 1.00 . A A . 191 HIS CD2 1 1
6 19545 1 1 193 HIS CE1 C 15.754 -11.511 4.323 1.00 . A A . 191 HIS CE1 1 1
6 19546 1 1 193 HIS CG C 13.635 -10.965 4.415 1.00 . A A . 191 HIS CG 1 1
6 19547 1 1 193 HIS H H 11.249 -10.842 2.435 1.00 . A A . 191 HIS H 1 1
6 19548 1 1 193 HIS HA H 11.593 -12.810 4.649 1.00 . A A . 191 HIS HA 1 1
6 19549 1 1 193 HIS HB2 H 11.873 -9.790 4.621 1.00 . A A . 191 HIS HB2 1 1
6 19550 1 1 193 HIS HB3 H 12.212 -10.841 5.989 1.00 . A A . 191 HIS HB3 1 1
6 19551 1 1 193 HIS HD1 H 14.621 -12.038 6.001 1.00 . A A . 191 HIS HD1 1 1
6 19552 1 1 193 HIS HD2 H 13.549 -10.001 2.469 1.00 . A A . 191 HIS HD2 1 1
6 19553 1 1 193 HIS HE1 H 16.726 -11.886 4.618 1.00 . A A . 191 HIS HE1 1 1
6 19554 1 1 193 HIS N N 11.194 -11.754 2.891 1.00 . A A . 191 HIS N 1 1
6 19555 1 1 193 HIS ND1 N 14.661 -11.578 5.097 1.00 . A A . 191 HIS ND1 1 1
6 19556 1 1 193 HIS NE2 N 15.471 -10.922 3.145 1.00 . A A . 191 HIS NE2 1 1
6 19557 1 1 193 HIS O O 9.278 -10.498 4.690 1.00 . A A . 191 HIS O 1 1
6 19558 1 1 194 ARG C C 8.129 -11.283 7.355 1.00 . A A . 192 ARG C 1 1
6 19559 1 1 194 ARG CA C 7.964 -12.326 6.254 1.00 . A A . 192 ARG CA 1 1
6 19560 1 1 194 ARG CB C 7.356 -13.607 6.846 1.00 . A A . 192 ARG CB 1 1
6 19561 1 1 194 ARG CD C 5.325 -15.098 6.714 1.00 . A A . 192 ARG CD 1 1
6 19562 1 1 194 ARG CG C 6.337 -14.268 5.910 1.00 . A A . 192 ARG CG 1 1
6 19563 1 1 194 ARG CZ C 3.590 -14.485 8.451 1.00 . A A . 192 ARG CZ 1 1
6 19564 1 1 194 ARG H H 9.725 -13.441 5.703 1.00 . A A . 192 ARG H 1 1
6 19565 1 1 194 ARG HA H 7.289 -11.913 5.513 1.00 . A A . 192 ARG HA 1 1
6 19566 1 1 194 ARG HB2 H 8.135 -14.319 7.122 1.00 . A A . 192 ARG HB2 1 1
6 19567 1 1 194 ARG HB3 H 6.832 -13.331 7.758 1.00 . A A . 192 ARG HB3 1 1
6 19568 1 1 194 ARG HD2 H 4.800 -15.760 6.034 1.00 . A A . 192 ARG HD2 1 1
6 19569 1 1 194 ARG HD3 H 5.855 -15.692 7.459 1.00 . A A . 192 ARG HD3 1 1
6 19570 1 1 194 ARG HE H 4.171 -13.342 6.919 1.00 . A A . 192 ARG HE 1 1
6 19571 1 1 194 ARG HG2 H 5.795 -13.506 5.350 1.00 . A A . 192 ARG HG2 1 1
6 19572 1 1 194 ARG HG3 H 6.862 -14.903 5.198 1.00 . A A . 192 ARG HG3 1 1
6 19573 1 1 194 ARG HH11 H 4.112 -16.445 8.637 1.00 . A A . 192 ARG HH11 1 1
6 19574 1 1 194 ARG HH12 H 3.034 -15.848 9.879 1.00 . A A . 192 ARG HH12 1 1
6 19575 1 1 194 ARG HH21 H 2.813 -12.625 8.367 1.00 . A A . 192 ARG HH21 1 1
6 19576 1 1 194 ARG HH22 H 2.214 -13.534 9.713 1.00 . A A . 192 ARG HH22 1 1
6 19577 1 1 194 ARG N N 9.240 -12.564 5.577 1.00 . A A . 192 ARG N 1 1
6 19578 1 1 194 ARG NE N 4.325 -14.242 7.363 1.00 . A A . 192 ARG NE 1 1
6 19579 1 1 194 ARG NH1 N 3.610 -15.666 9.062 1.00 . A A . 192 ARG NH1 1 1
6 19580 1 1 194 ARG NH2 N 2.827 -13.495 8.899 1.00 . A A . 192 ARG NH2 1 1
6 19581 1 1 194 ARG O O 9.178 -11.227 8.000 1.00 . A A . 192 ARG O 1 1
6 19582 1 1 195 ILE C C 5.585 -9.841 9.459 1.00 . A A . 193 ILE C 1 1
6 19583 1 1 195 ILE CA C 6.954 -9.655 8.793 1.00 . A A . 193 ILE CA 1 1
6 19584 1 1 195 ILE CB C 7.242 -8.191 8.380 1.00 . A A . 193 ILE CB 1 1
6 19585 1 1 195 ILE CD1 C 6.396 -6.183 7.011 1.00 . A A . 193 ILE CD1 1 1
6 19586 1 1 195 ILE CG1 C 6.330 -7.696 7.239 1.00 . A A . 193 ILE CG1 1 1
6 19587 1 1 195 ILE CG2 C 8.716 -8.048 7.975 1.00 . A A . 193 ILE CG2 1 1
6 19588 1 1 195 ILE H H 6.230 -10.598 7.070 1.00 . A A . 193 ILE H 1 1
6 19589 1 1 195 ILE HA H 7.702 -9.956 9.521 1.00 . A A . 193 ILE HA 1 1
6 19590 1 1 195 ILE HB H 7.061 -7.567 9.251 1.00 . A A . 193 ILE HB 1 1
6 19591 1 1 195 ILE HD11 H 7.395 -5.886 6.699 1.00 . A A . 193 ILE HD11 1 1
6 19592 1 1 195 ILE HD12 H 5.691 -5.915 6.225 1.00 . A A . 193 ILE HD12 1 1
6 19593 1 1 195 ILE HD13 H 6.127 -5.659 7.928 1.00 . A A . 193 ILE HD13 1 1
6 19594 1 1 195 ILE HG12 H 6.591 -8.203 6.310 1.00 . A A . 193 ILE HG12 1 1
6 19595 1 1 195 ILE HG13 H 5.304 -7.942 7.490 1.00 . A A . 193 ILE HG13 1 1
6 19596 1 1 195 ILE HG21 H 8.881 -8.507 7.000 1.00 . A A . 193 ILE HG21 1 1
6 19597 1 1 195 ILE HG22 H 8.999 -6.996 7.936 1.00 . A A . 193 ILE HG22 1 1
6 19598 1 1 195 ILE HG23 H 9.356 -8.557 8.694 1.00 . A A . 193 ILE HG23 1 1
6 19599 1 1 195 ILE N N 7.061 -10.535 7.637 1.00 . A A . 193 ILE N 1 1
6 19600 1 1 195 ILE O O 4.657 -10.351 8.829 1.00 . A A . 193 ILE O 1 1
6 19601 1 1 196 GLN C C 3.654 -7.992 11.733 1.00 . A A . 194 GLN C 1 1
6 19602 1 1 196 GLN CA C 4.158 -9.398 11.438 1.00 . A A . 194 GLN CA 1 1
6 19603 1 1 196 GLN CB C 4.264 -10.216 12.734 1.00 . A A . 194 GLN CB 1 1
6 19604 1 1 196 GLN CD C 5.226 -8.640 14.593 1.00 . A A . 194 GLN CD 1 1
6 19605 1 1 196 GLN CG C 5.404 -9.876 13.710 1.00 . A A . 194 GLN CG 1 1
6 19606 1 1 196 GLN H H 6.263 -9.124 11.232 1.00 . A A . 194 GLN H 1 1
6 19607 1 1 196 GLN HA H 3.398 -9.870 10.813 1.00 . A A . 194 GLN HA 1 1
6 19608 1 1 196 GLN HB2 H 3.317 -10.170 13.265 1.00 . A A . 194 GLN HB2 1 1
6 19609 1 1 196 GLN HB3 H 4.416 -11.244 12.429 1.00 . A A . 194 GLN HB3 1 1
6 19610 1 1 196 GLN HE21 H 7.194 -8.086 14.371 1.00 . A A . 194 GLN HE21 1 1
6 19611 1 1 196 GLN HE22 H 6.222 -7.062 15.407 1.00 . A A . 194 GLN HE22 1 1
6 19612 1 1 196 GLN HG2 H 5.517 -10.722 14.378 1.00 . A A . 194 GLN HG2 1 1
6 19613 1 1 196 GLN HG3 H 6.321 -9.787 13.146 1.00 . A A . 194 GLN HG3 1 1
6 19614 1 1 196 GLN N N 5.438 -9.409 10.717 1.00 . A A . 194 GLN N 1 1
6 19615 1 1 196 GLN NE2 N 6.283 -7.871 14.792 1.00 . A A . 194 GLN NE2 1 1
6 19616 1 1 196 GLN O O 2.453 -7.797 11.923 1.00 . A A . 194 GLN O 1 1
6 19617 1 1 196 GLN OE1 O 4.170 -8.397 15.165 1.00 . A A . 194 GLN OE1 1 1
6 19618 1 1 197 ALA C C 5.405 -4.847 11.237 1.00 . A A . 195 ALA C 1 1
6 19619 1 1 197 ALA CA C 4.310 -5.614 11.968 1.00 . A A . 195 ALA CA 1 1
6 19620 1 1 197 ALA CB C 4.353 -5.303 13.464 1.00 . A A . 195 ALA CB 1 1
6 19621 1 1 197 ALA H H 5.512 -7.248 11.483 1.00 . A A . 195 ALA H 1 1
6 19622 1 1 197 ALA HA H 3.332 -5.347 11.565 1.00 . A A . 195 ALA HA 1 1
6 19623 1 1 197 ALA HB1 H 4.070 -4.263 13.627 1.00 . A A . 195 ALA HB1 1 1
6 19624 1 1 197 ALA HB2 H 3.652 -5.944 13.998 1.00 . A A . 195 ALA HB2 1 1
6 19625 1 1 197 ALA HB3 H 5.364 -5.474 13.840 1.00 . A A . 195 ALA HB3 1 1
6 19626 1 1 197 ALA N N 4.563 -7.024 11.751 1.00 . A A . 195 ALA N 1 1
6 19627 1 1 197 ALA O O 6.403 -5.433 10.818 1.00 . A A . 195 ALA O 1 1
6 19628 1 1 198 LEU C C 7.519 -2.581 11.062 1.00 . A A . 196 LEU C 1 1
6 19629 1 1 198 LEU CA C 6.176 -2.711 10.343 1.00 . A A . 196 LEU CA 1 1
6 19630 1 1 198 LEU CB C 5.467 -1.376 10.066 1.00 . A A . 196 LEU CB 1 1
6 19631 1 1 198 LEU CD1 C 5.401 -1.829 7.557 1.00 . A A . 196 LEU CD1 1 1
6 19632 1 1 198 LEU CD2 C 4.815 0.405 8.465 1.00 . A A . 196 LEU CD2 1 1
6 19633 1 1 198 LEU CG C 5.727 -0.808 8.660 1.00 . A A . 196 LEU CG 1 1
6 19634 1 1 198 LEU H H 4.520 -3.042 11.588 1.00 . A A . 196 LEU H 1 1
6 19635 1 1 198 LEU HA H 6.381 -3.208 9.397 1.00 . A A . 196 LEU HA 1 1
6 19636 1 1 198 LEU HB2 H 4.388 -1.513 10.156 1.00 . A A . 196 LEU HB2 1 1
6 19637 1 1 198 LEU HB3 H 5.744 -0.652 10.830 1.00 . A A . 196 LEU HB3 1 1
6 19638 1 1 198 LEU HD11 H 6.222 -2.528 7.409 1.00 . A A . 196 LEU HD11 1 1
6 19639 1 1 198 LEU HD12 H 5.203 -1.338 6.609 1.00 . A A . 196 LEU HD12 1 1
6 19640 1 1 198 LEU HD13 H 4.509 -2.386 7.826 1.00 . A A . 196 LEU HD13 1 1
6 19641 1 1 198 LEU HD21 H 5.107 0.951 7.566 1.00 . A A . 196 LEU HD21 1 1
6 19642 1 1 198 LEU HD22 H 4.897 1.058 9.330 1.00 . A A . 196 LEU HD22 1 1
6 19643 1 1 198 LEU HD23 H 3.780 0.074 8.368 1.00 . A A . 196 LEU HD23 1 1
6 19644 1 1 198 LEU HG H 6.768 -0.501 8.580 1.00 . A A . 196 LEU HG 1 1
6 19645 1 1 198 LEU N N 5.263 -3.532 11.120 1.00 . A A . 196 LEU N 1 1
6 19646 1 1 198 LEU O O 8.559 -2.481 10.422 1.00 . A A . 196 LEU O 1 1
6 19647 1 1 199 ALA C C 9.593 -3.976 13.003 1.00 . A A . 197 ALA C 1 1
6 19648 1 1 199 ALA CA C 8.733 -2.729 13.201 1.00 . A A . 197 ALA CA 1 1
6 19649 1 1 199 ALA CB C 8.343 -2.700 14.676 1.00 . A A . 197 ALA CB 1 1
6 19650 1 1 199 ALA H H 6.639 -2.740 12.874 1.00 . A A . 197 ALA H 1 1
6 19651 1 1 199 ALA HA H 9.339 -1.854 12.953 1.00 . A A . 197 ALA HA 1 1
6 19652 1 1 199 ALA HB1 H 9.229 -2.799 15.299 1.00 . A A . 197 ALA HB1 1 1
6 19653 1 1 199 ALA HB2 H 7.841 -1.772 14.931 1.00 . A A . 197 ALA HB2 1 1
6 19654 1 1 199 ALA HB3 H 7.697 -3.547 14.880 1.00 . A A . 197 ALA HB3 1 1
6 19655 1 1 199 ALA N N 7.524 -2.693 12.392 1.00 . A A . 197 ALA N 1 1
6 19656 1 1 199 ALA O O 10.724 -3.963 13.484 1.00 . A A . 197 ALA O 1 1
6 19657 1 1 200 ASP C C 11.021 -5.803 11.055 1.00 . A A . 198 ASP C 1 1
6 19658 1 1 200 ASP CA C 9.949 -6.202 12.077 1.00 . A A . 198 ASP CA 1 1
6 19659 1 1 200 ASP CB C 9.161 -7.381 11.467 1.00 . A A . 198 ASP CB 1 1
6 19660 1 1 200 ASP CG C 8.744 -8.542 12.369 1.00 . A A . 198 ASP CG 1 1
6 19661 1 1 200 ASP H H 8.173 -5.012 11.955 1.00 . A A . 198 ASP H 1 1
6 19662 1 1 200 ASP HA H 10.448 -6.522 12.997 1.00 . A A . 198 ASP HA 1 1
6 19663 1 1 200 ASP HB2 H 8.275 -6.994 10.981 1.00 . A A . 198 ASP HB2 1 1
6 19664 1 1 200 ASP HB3 H 9.780 -7.831 10.693 1.00 . A A . 198 ASP HB3 1 1
6 19665 1 1 200 ASP N N 9.096 -5.044 12.365 1.00 . A A . 198 ASP N 1 1
6 19666 1 1 200 ASP O O 12.060 -6.455 11.017 1.00 . A A . 198 ASP O 1 1
6 19667 1 1 200 ASP OD1 O 8.732 -8.448 13.615 1.00 . A A . 198 ASP OD1 1 1
6 19668 1 1 200 ASP OD2 O 8.302 -9.572 11.808 1.00 . A A . 198 ASP OD2 1 1
6 19669 1 1 201 ILE C C 13.075 -4.154 9.684 1.00 . A A . 199 ILE C 1 1
6 19670 1 1 201 ILE CA C 11.687 -4.403 9.129 1.00 . A A . 199 ILE CA 1 1
6 19671 1 1 201 ILE CB C 11.196 -3.170 8.333 1.00 . A A . 199 ILE CB 1 1
6 19672 1 1 201 ILE CD1 C 9.225 -2.325 6.898 1.00 . A A . 199 ILE CD1 1 1
6 19673 1 1 201 ILE CG1 C 9.908 -3.527 7.557 1.00 . A A . 199 ILE CG1 1 1
6 19674 1 1 201 ILE CG2 C 12.306 -2.684 7.369 1.00 . A A . 199 ILE CG2 1 1
6 19675 1 1 201 ILE H H 9.936 -4.236 10.338 1.00 . A A . 199 ILE H 1 1
6 19676 1 1 201 ILE HA H 11.755 -5.253 8.451 1.00 . A A . 199 ILE HA 1 1
6 19677 1 1 201 ILE HB H 10.979 -2.364 9.035 1.00 . A A . 199 ILE HB 1 1
6 19678 1 1 201 ILE HD11 H 8.304 -2.659 6.424 1.00 . A A . 199 ILE HD11 1 1
6 19679 1 1 201 ILE HD12 H 8.993 -1.573 7.651 1.00 . A A . 199 ILE HD12 1 1
6 19680 1 1 201 ILE HD13 H 9.860 -1.891 6.127 1.00 . A A . 199 ILE HD13 1 1
6 19681 1 1 201 ILE HG12 H 10.144 -4.256 6.785 1.00 . A A . 199 ILE HG12 1 1
6 19682 1 1 201 ILE HG13 H 9.186 -3.982 8.237 1.00 . A A . 199 ILE HG13 1 1
6 19683 1 1 201 ILE HG21 H 11.975 -1.806 6.819 1.00 . A A . 199 ILE HG21 1 1
6 19684 1 1 201 ILE HG22 H 13.231 -2.415 7.893 1.00 . A A . 199 ILE HG22 1 1
6 19685 1 1 201 ILE HG23 H 12.546 -3.480 6.662 1.00 . A A . 199 ILE HG23 1 1
6 19686 1 1 201 ILE N N 10.786 -4.772 10.223 1.00 . A A . 199 ILE N 1 1
6 19687 1 1 201 ILE O O 14.033 -4.745 9.199 1.00 . A A . 199 ILE O 1 1
6 19688 1 1 202 SER C C 15.277 -4.130 11.619 1.00 . A A . 200 SER C 1 1
6 19689 1 1 202 SER CA C 14.479 -2.878 11.222 1.00 . A A . 200 SER CA 1 1
6 19690 1 1 202 SER CB C 14.187 -1.910 12.379 1.00 . A A . 200 SER CB 1 1
6 19691 1 1 202 SER H H 12.373 -2.882 11.114 1.00 . A A . 200 SER H 1 1
6 19692 1 1 202 SER HA H 15.027 -2.342 10.448 1.00 . A A . 200 SER HA 1 1
6 19693 1 1 202 SER HB2 H 15.116 -1.521 12.793 1.00 . A A . 200 SER HB2 1 1
6 19694 1 1 202 SER HB3 H 13.565 -1.087 12.012 1.00 . A A . 200 SER HB3 1 1
6 19695 1 1 202 SER HG H 13.136 -1.880 14.012 1.00 . A A . 200 SER HG 1 1
6 19696 1 1 202 SER N N 13.193 -3.279 10.681 1.00 . A A . 200 SER N 1 1
6 19697 1 1 202 SER O O 16.452 -4.289 11.278 1.00 . A A . 200 SER O 1 1
6 19698 1 1 202 SER OG O 13.439 -2.557 13.388 1.00 . A A . 200 SER OG 1 1
6 19699 1 1 203 ARG C C 15.428 -7.399 11.835 1.00 . A A . 201 ARG C 1 1
6 19700 1 1 203 ARG CA C 15.102 -6.299 12.841 1.00 . A A . 201 ARG CA 1 1
6 19701 1 1 203 ARG CB C 14.031 -6.814 13.813 1.00 . A A . 201 ARG CB 1 1
6 19702 1 1 203 ARG CD C 12.959 -6.576 16.090 1.00 . A A . 201 ARG CD 1 1
6 19703 1 1 203 ARG CG C 13.868 -5.923 15.043 1.00 . A A . 201 ARG CG 1 1
6 19704 1 1 203 ARG CZ C 12.366 -6.001 18.470 1.00 . A A . 201 ARG CZ 1 1
6 19705 1 1 203 ARG H H 13.581 -4.928 12.340 1.00 . A A . 201 ARG H 1 1
6 19706 1 1 203 ARG HA H 16.038 -6.030 13.346 1.00 . A A . 201 ARG HA 1 1
6 19707 1 1 203 ARG HB2 H 13.073 -6.889 13.308 1.00 . A A . 201 ARG HB2 1 1
6 19708 1 1 203 ARG HB3 H 14.293 -7.819 14.111 1.00 . A A . 201 ARG HB3 1 1
6 19709 1 1 203 ARG HD2 H 11.918 -6.446 15.777 1.00 . A A . 201 ARG HD2 1 1
6 19710 1 1 203 ARG HD3 H 13.200 -7.641 16.161 1.00 . A A . 201 ARG HD3 1 1
6 19711 1 1 203 ARG HE H 14.085 -5.508 17.519 1.00 . A A . 201 ARG HE 1 1
6 19712 1 1 203 ARG HG2 H 14.857 -5.752 15.451 1.00 . A A . 201 ARG HG2 1 1
6 19713 1 1 203 ARG HG3 H 13.456 -4.957 14.753 1.00 . A A . 201 ARG HG3 1 1
6 19714 1 1 203 ARG HH11 H 10.870 -7.029 17.537 1.00 . A A . 201 ARG HH11 1 1
6 19715 1 1 203 ARG HH12 H 10.519 -6.610 19.174 1.00 . A A . 201 ARG HH12 1 1
6 19716 1 1 203 ARG HH21 H 13.659 -4.962 19.673 1.00 . A A . 201 ARG HH21 1 1
6 19717 1 1 203 ARG HH22 H 12.227 -5.532 20.470 1.00 . A A . 201 ARG HH22 1 1
6 19718 1 1 203 ARG N N 14.579 -5.081 12.251 1.00 . A A . 201 ARG N 1 1
6 19719 1 1 203 ARG NE N 13.178 -5.965 17.410 1.00 . A A . 201 ARG NE 1 1
6 19720 1 1 203 ARG NH1 N 11.181 -6.608 18.395 1.00 . A A . 201 ARG NH1 1 1
6 19721 1 1 203 ARG NH2 N 12.760 -5.444 19.605 1.00 . A A . 201 ARG NH2 1 1
6 19722 1 1 203 ARG O O 16.046 -8.394 12.229 1.00 . A A . 201 ARG O 1 1
6 19723 1 1 204 ILE C C 17.066 -7.736 9.284 1.00 . A A . 202 ILE C 1 1
6 19724 1 1 204 ILE CA C 15.582 -8.049 9.469 1.00 . A A . 202 ILE CA 1 1
6 19725 1 1 204 ILE CB C 14.791 -7.793 8.167 1.00 . A A . 202 ILE CB 1 1
6 19726 1 1 204 ILE CD1 C 12.389 -7.987 7.252 1.00 . A A . 202 ILE CD1 1 1
6 19727 1 1 204 ILE CG1 C 13.379 -8.387 8.337 1.00 . A A . 202 ILE CG1 1 1
6 19728 1 1 204 ILE CG2 C 15.443 -8.339 6.876 1.00 . A A . 202 ILE CG2 1 1
6 19729 1 1 204 ILE H H 14.450 -6.468 10.304 1.00 . A A . 202 ILE H 1 1
6 19730 1 1 204 ILE HA H 15.466 -9.094 9.747 1.00 . A A . 202 ILE HA 1 1
6 19731 1 1 204 ILE HB H 14.740 -6.718 8.055 1.00 . A A . 202 ILE HB 1 1
6 19732 1 1 204 ILE HD11 H 11.424 -8.416 7.507 1.00 . A A . 202 ILE HD11 1 1
6 19733 1 1 204 ILE HD12 H 12.303 -6.898 7.234 1.00 . A A . 202 ILE HD12 1 1
6 19734 1 1 204 ILE HD13 H 12.722 -8.355 6.285 1.00 . A A . 202 ILE HD13 1 1
6 19735 1 1 204 ILE HG12 H 13.479 -9.470 8.366 1.00 . A A . 202 ILE HG12 1 1
6 19736 1 1 204 ILE HG13 H 12.948 -8.087 9.292 1.00 . A A . 202 ILE HG13 1 1
6 19737 1 1 204 ILE HG21 H 14.854 -8.054 6.003 1.00 . A A . 202 ILE HG21 1 1
6 19738 1 1 204 ILE HG22 H 16.430 -7.900 6.725 1.00 . A A . 202 ILE HG22 1 1
6 19739 1 1 204 ILE HG23 H 15.530 -9.428 6.918 1.00 . A A . 202 ILE HG23 1 1
6 19740 1 1 204 ILE N N 15.053 -7.238 10.564 1.00 . A A . 202 ILE N 1 1
6 19741 1 1 204 ILE O O 17.797 -8.601 8.815 1.00 . A A . 202 ILE O 1 1
6 19742 1 1 205 PHE C C 19.556 -5.704 10.811 1.00 . A A . 203 PHE C 1 1
6 19743 1 1 205 PHE CA C 18.873 -6.067 9.490 1.00 . A A . 203 PHE CA 1 1
6 19744 1 1 205 PHE CB C 18.816 -4.825 8.604 1.00 . A A . 203 PHE CB 1 1
6 19745 1 1 205 PHE CD1 C 18.512 -5.398 6.161 1.00 . A A . 203 PHE CD1 1 1
6 19746 1 1 205 PHE CD2 C 16.652 -4.368 7.337 1.00 . A A . 203 PHE CD2 1 1
6 19747 1 1 205 PHE CE1 C 17.765 -5.377 4.971 1.00 . A A . 203 PHE CE1 1 1
6 19748 1 1 205 PHE CE2 C 15.914 -4.332 6.146 1.00 . A A . 203 PHE CE2 1 1
6 19749 1 1 205 PHE CG C 17.963 -4.889 7.350 1.00 . A A . 203 PHE CG 1 1
6 19750 1 1 205 PHE CZ C 16.463 -4.849 4.960 1.00 . A A . 203 PHE CZ 1 1
6 19751 1 1 205 PHE H H 16.861 -5.855 10.022 1.00 . A A . 203 PHE H 1 1
6 19752 1 1 205 PHE HA H 19.471 -6.831 8.984 1.00 . A A . 203 PHE HA 1 1
6 19753 1 1 205 PHE HB2 H 18.456 -3.993 9.207 1.00 . A A . 203 PHE HB2 1 1
6 19754 1 1 205 PHE HB3 H 19.843 -4.625 8.306 1.00 . A A . 203 PHE HB3 1 1
6 19755 1 1 205 PHE HD1 H 19.513 -5.807 6.167 1.00 . A A . 203 PHE HD1 1 1
6 19756 1 1 205 PHE HD2 H 16.178 -3.963 8.221 1.00 . A A . 203 PHE HD2 1 1
6 19757 1 1 205 PHE HE1 H 18.201 -5.762 4.062 1.00 . A A . 203 PHE HE1 1 1
6 19758 1 1 205 PHE HE2 H 14.929 -3.891 6.162 1.00 . A A . 203 PHE HE2 1 1
6 19759 1 1 205 PHE HZ H 15.901 -4.832 4.036 1.00 . A A . 203 PHE HZ 1 1
6 19760 1 1 205 PHE N N 17.519 -6.546 9.686 1.00 . A A . 203 PHE N 1 1
6 19761 1 1 205 PHE O O 20.716 -5.305 10.803 1.00 . A A . 203 PHE O 1 1
6 19762 1 1 206 GLU C C 19.453 -6.600 14.234 1.00 . A A . 204 GLU C 1 1
6 19763 1 1 206 GLU CA C 19.399 -5.429 13.253 1.00 . A A . 204 GLU CA 1 1
6 19764 1 1 206 GLU CB C 18.902 -4.098 13.782 1.00 . A A . 204 GLU CB 1 1
6 19765 1 1 206 GLU CD C 17.414 -3.142 15.581 1.00 . A A . 204 GLU CD 1 1
6 19766 1 1 206 GLU CG C 17.612 -4.223 14.516 1.00 . A A . 204 GLU CG 1 1
6 19767 1 1 206 GLU H H 17.839 -5.889 11.838 1.00 . A A . 204 GLU H 1 1
6 19768 1 1 206 GLU HA H 20.395 -5.167 13.128 1.00 . A A . 204 GLU HA 1 1
6 19769 1 1 206 GLU HB2 H 19.675 -3.684 14.431 1.00 . A A . 204 GLU HB2 1 1
6 19770 1 1 206 GLU HB3 H 18.677 -3.467 12.921 1.00 . A A . 204 GLU HB3 1 1
6 19771 1 1 206 GLU HG2 H 16.890 -4.150 13.730 1.00 . A A . 204 GLU HG2 1 1
6 19772 1 1 206 GLU HG3 H 17.593 -5.209 14.961 1.00 . A A . 204 GLU HG3 1 1
6 19773 1 1 206 GLU N N 18.836 -5.771 11.943 1.00 . A A . 204 GLU N 1 1
6 19774 1 1 206 GLU O O 19.710 -6.448 15.429 1.00 . A A . 204 GLU O 1 1
6 19775 1 1 206 GLU OE1 O 17.750 -1.959 15.338 1.00 . A A . 204 GLU OE1 1 1
6 19776 1 1 206 GLU OE2 O 16.918 -3.513 16.670 1.00 . A A . 204 GLU OE2 1 1
6 19777 1 1 207 THR C C 19.268 -10.210 13.647 1.00 . A A . 205 THR C 1 1
6 19778 1 1 207 THR CA C 19.027 -8.997 14.556 1.00 . A A . 205 THR CA 1 1
6 19779 1 1 207 THR CB C 17.672 -9.061 15.289 1.00 . A A . 205 THR CB 1 1
6 19780 1 1 207 THR CG2 C 17.712 -10.090 16.419 1.00 . A A . 205 THR CG2 1 1
6 19781 1 1 207 THR H H 18.878 -7.811 12.769 1.00 . A A . 205 THR H 1 1
6 19782 1 1 207 THR HA H 19.838 -8.973 15.289 1.00 . A A . 205 THR HA 1 1
6 19783 1 1 207 THR HB H 16.896 -9.343 14.574 1.00 . A A . 205 THR HB 1 1
6 19784 1 1 207 THR HG1 H 18.160 -7.302 15.874 1.00 . A A . 205 THR HG1 1 1
6 19785 1 1 207 THR HG21 H 16.752 -10.595 16.459 1.00 . A A . 205 THR HG21 1 1
6 19786 1 1 207 THR HG22 H 17.953 -9.624 17.374 1.00 . A A . 205 THR HG22 1 1
6 19787 1 1 207 THR HG23 H 18.469 -10.846 16.220 1.00 . A A . 205 THR HG23 1 1
6 19788 1 1 207 THR N N 19.080 -7.778 13.759 1.00 . A A . 205 THR N 1 1
6 19789 1 1 207 THR O O 18.657 -11.268 13.825 1.00 . A A . 205 THR O 1 1
6 19790 1 1 207 THR OG1 O 17.323 -7.805 15.861 1.00 . A A . 205 THR OG1 1 1
6 19791 1 1 208 LYS C C 21.758 -10.751 11.072 1.00 . A A . 206 LYS C 1 1
6 19792 1 1 208 LYS CA C 20.362 -11.025 11.578 1.00 . A A . 206 LYS CA 1 1
6 19793 1 1 208 LYS CB C 19.350 -10.885 10.428 1.00 . A A . 206 LYS CB 1 1
6 19794 1 1 208 LYS CD C 17.617 -12.570 11.238 1.00 . A A . 206 LYS CD 1 1
6 19795 1 1 208 LYS CE C 16.212 -12.657 11.823 1.00 . A A . 206 LYS CE 1 1
6 19796 1 1 208 LYS CG C 17.882 -11.119 10.835 1.00 . A A . 206 LYS CG 1 1
6 19797 1 1 208 LYS H H 20.656 -9.201 12.556 1.00 . A A . 206 LYS H 1 1
6 19798 1 1 208 LYS HA H 20.331 -12.030 11.999 1.00 . A A . 206 LYS HA 1 1
6 19799 1 1 208 LYS HB2 H 19.448 -9.878 10.027 1.00 . A A . 206 LYS HB2 1 1
6 19800 1 1 208 LYS HB3 H 19.614 -11.579 9.630 1.00 . A A . 206 LYS HB3 1 1
6 19801 1 1 208 LYS HD2 H 17.712 -13.213 10.371 1.00 . A A . 206 LYS HD2 1 1
6 19802 1 1 208 LYS HD3 H 18.337 -12.895 11.983 1.00 . A A . 206 LYS HD3 1 1
6 19803 1 1 208 LYS HE2 H 16.155 -11.972 12.669 1.00 . A A . 206 LYS HE2 1 1
6 19804 1 1 208 LYS HE3 H 15.486 -12.339 11.073 1.00 . A A . 206 LYS HE3 1 1
6 19805 1 1 208 LYS HG2 H 17.608 -10.461 11.665 1.00 . A A . 206 LYS HG2 1 1
6 19806 1 1 208 LYS HG3 H 17.227 -10.878 10.000 1.00 . A A . 206 LYS HG3 1 1
6 19807 1 1 208 LYS HZ1 H 15.917 -14.667 11.517 1.00 . A A . 206 LYS HZ1 1 1
6 19808 1 1 208 LYS HZ2 H 14.946 -14.007 12.690 1.00 . A A . 206 LYS HZ2 1 1
6 19809 1 1 208 LYS HZ3 H 16.559 -14.332 12.979 1.00 . A A . 206 LYS HZ3 1 1
6 19810 1 1 208 LYS N N 20.087 -10.039 12.610 1.00 . A A . 206 LYS N 1 1
6 19811 1 1 208 LYS NZ N 15.879 -14.014 12.287 1.00 . A A . 206 LYS NZ 1 1
6 19812 1 1 208 LYS O O 22.559 -11.707 10.993 1.00 . A A . 206 LYS O 1 1
7 19813 1 1 1 GLY C C 25.038 -0.787 11.697 1.00 . A A . -2 GLY C 1 1
7 19814 1 1 1 GLY CA C 24.572 -0.474 13.103 1.00 . A A . -2 GLY CA 1 1
7 19815 1 1 1 GLY H1 H 22.515 -0.759 12.828 1.00 . A A . -2 GLY H1 1 1
7 19816 1 1 1 GLY HA2 H 24.486 0.605 13.228 1.00 . A A . -2 GLY HA2 1 1
7 19817 1 1 1 GLY HA3 H 25.310 -0.849 13.809 1.00 . A A . -2 GLY HA3 1 1
7 19818 1 1 1 GLY N N 23.275 -1.096 13.384 1.00 . A A . -2 GLY N 1 1
7 19819 1 1 1 GLY O O 24.454 -1.633 11.012 1.00 . A A . -2 GLY O 1 1
7 19820 1 1 2 HIS C C 26.048 0.232 8.841 1.00 . A A . -1 HIS C 1 1
7 19821 1 1 2 HIS CA C 26.857 -0.273 10.038 1.00 . A A . -1 HIS CA 1 1
7 19822 1 1 2 HIS CB C 27.444 -1.690 9.881 1.00 . A A . -1 HIS CB 1 1
7 19823 1 1 2 HIS CD2 C 27.583 -3.143 11.995 1.00 . A A . -1 HIS CD2 1 1
7 19824 1 1 2 HIS CE1 C 29.471 -2.420 12.854 1.00 . A A . -1 HIS CE1 1 1
7 19825 1 1 2 HIS CG C 28.111 -2.211 11.140 1.00 . A A . -1 HIS CG 1 1
7 19826 1 1 2 HIS H H 26.569 0.468 11.982 1.00 . A A . -1 HIS H 1 1
7 19827 1 1 2 HIS HA H 27.701 0.398 10.110 1.00 . A A . -1 HIS HA 1 1
7 19828 1 1 2 HIS HB2 H 26.650 -2.383 9.600 1.00 . A A . -1 HIS HB2 1 1
7 19829 1 1 2 HIS HB3 H 28.170 -1.676 9.070 1.00 . A A . -1 HIS HB3 1 1
7 19830 1 1 2 HIS HD1 H 29.917 -1.051 11.337 1.00 . A A . -1 HIS HD1 1 1
7 19831 1 1 2 HIS HD2 H 26.641 -3.659 11.863 1.00 . A A . -1 HIS HD2 1 1
7 19832 1 1 2 HIS HE1 H 30.306 -2.266 13.524 1.00 . A A . -1 HIS HE1 1 1
7 19833 1 1 2 HIS N N 26.137 -0.147 11.298 1.00 . A A . -1 HIS N 1 1
7 19834 1 1 2 HIS ND1 N 29.296 -1.770 11.691 1.00 . A A . -1 HIS ND1 1 1
7 19835 1 1 2 HIS NE2 N 28.458 -3.274 13.082 1.00 . A A . -1 HIS NE2 1 1
7 19836 1 1 2 HIS O O 26.395 1.257 8.260 1.00 . A A . -1 HIS O 1 1
7 19837 1 1 3 MET C C 24.745 0.274 6.129 1.00 . A A . 1 MET C 1 1
7 19838 1 1 3 MET CA C 24.034 -0.188 7.407 1.00 . A A . 1 MET CA 1 1
7 19839 1 1 3 MET CB C 22.934 0.777 7.874 1.00 . A A . 1 MET CB 1 1
7 19840 1 1 3 MET CE C 20.741 -1.291 6.884 1.00 . A A . 1 MET CE 1 1
7 19841 1 1 3 MET CG C 22.056 0.185 8.994 1.00 . A A . 1 MET CG 1 1
7 19842 1 1 3 MET H H 24.803 -1.243 9.123 1.00 . A A . 1 MET H 1 1
7 19843 1 1 3 MET HA H 23.538 -1.126 7.167 1.00 . A A . 1 MET HA 1 1
7 19844 1 1 3 MET HB2 H 23.409 1.685 8.246 1.00 . A A . 1 MET HB2 1 1
7 19845 1 1 3 MET HB3 H 22.308 1.053 7.023 1.00 . A A . 1 MET HB3 1 1
7 19846 1 1 3 MET HE1 H 21.581 -1.981 6.839 1.00 . A A . 1 MET HE1 1 1
7 19847 1 1 3 MET HE2 H 19.833 -1.809 6.572 1.00 . A A . 1 MET HE2 1 1
7 19848 1 1 3 MET HE3 H 20.904 -0.447 6.214 1.00 . A A . 1 MET HE3 1 1
7 19849 1 1 3 MET HG2 H 22.664 -0.476 9.605 1.00 . A A . 1 MET HG2 1 1
7 19850 1 1 3 MET HG3 H 21.767 1.012 9.641 1.00 . A A . 1 MET HG3 1 1
7 19851 1 1 3 MET N N 24.990 -0.487 8.478 1.00 . A A . 1 MET N 1 1
7 19852 1 1 3 MET O O 24.791 1.462 5.796 1.00 . A A . 1 MET O 1 1
7 19853 1 1 3 MET SD S 20.514 -0.699 8.582 1.00 . A A . 1 MET SD 1 1
7 19854 1 1 4 GLN C C 24.733 -0.040 3.085 1.00 . A A . 2 GLN C 1 1
7 19855 1 1 4 GLN CA C 25.818 -0.554 4.051 1.00 . A A . 2 GLN CA 1 1
7 19856 1 1 4 GLN CB C 26.396 -1.898 3.610 1.00 . A A . 2 GLN CB 1 1
7 19857 1 1 4 GLN CD C 28.744 -2.665 3.287 1.00 . A A . 2 GLN CD 1 1
7 19858 1 1 4 GLN CG C 27.725 -2.212 4.317 1.00 . A A . 2 GLN CG 1 1
7 19859 1 1 4 GLN H H 25.194 -1.643 5.755 1.00 . A A . 2 GLN H 1 1
7 19860 1 1 4 GLN HA H 26.648 0.151 4.035 1.00 . A A . 2 GLN HA 1 1
7 19861 1 1 4 GLN HB2 H 25.684 -2.696 3.809 1.00 . A A . 2 GLN HB2 1 1
7 19862 1 1 4 GLN HB3 H 26.565 -1.862 2.533 1.00 . A A . 2 GLN HB3 1 1
7 19863 1 1 4 GLN HE21 H 27.594 -4.257 2.728 1.00 . A A . 2 GLN HE21 1 1
7 19864 1 1 4 GLN HE22 H 29.017 -3.920 1.770 1.00 . A A . 2 GLN HE22 1 1
7 19865 1 1 4 GLN HG2 H 28.115 -1.329 4.827 1.00 . A A . 2 GLN HG2 1 1
7 19866 1 1 4 GLN HG3 H 27.574 -2.995 5.061 1.00 . A A . 2 GLN HG3 1 1
7 19867 1 1 4 GLN N N 25.300 -0.703 5.409 1.00 . A A . 2 GLN N 1 1
7 19868 1 1 4 GLN NE2 N 28.463 -3.741 2.581 1.00 . A A . 2 GLN NE2 1 1
7 19869 1 1 4 GLN O O 23.588 0.164 3.485 1.00 . A A . 2 GLN O 1 1
7 19870 1 1 4 GLN OE1 O 29.773 -2.032 3.061 1.00 . A A . 2 GLN OE1 1 1
7 19871 1 1 5 LYS C C 22.999 -0.098 0.506 1.00 . A A . 3 LYS C 1 1
7 19872 1 1 5 LYS CA C 24.316 0.659 0.689 1.00 . A A . 3 LYS CA 1 1
7 19873 1 1 5 LYS CB C 25.139 0.555 -0.612 1.00 . A A . 3 LYS CB 1 1
7 19874 1 1 5 LYS CD C 26.019 2.908 -1.109 1.00 . A A . 3 LYS CD 1 1
7 19875 1 1 5 LYS CE C 25.542 3.021 -2.566 1.00 . A A . 3 LYS CE 1 1
7 19876 1 1 5 LYS CG C 26.368 1.465 -0.731 1.00 . A A . 3 LYS CG 1 1
7 19877 1 1 5 LYS H H 26.080 -0.044 1.608 1.00 . A A . 3 LYS H 1 1
7 19878 1 1 5 LYS HA H 24.047 1.698 0.877 1.00 . A A . 3 LYS HA 1 1
7 19879 1 1 5 LYS HB2 H 25.480 -0.476 -0.703 1.00 . A A . 3 LYS HB2 1 1
7 19880 1 1 5 LYS HB3 H 24.474 0.755 -1.451 1.00 . A A . 3 LYS HB3 1 1
7 19881 1 1 5 LYS HD2 H 25.246 3.293 -0.442 1.00 . A A . 3 LYS HD2 1 1
7 19882 1 1 5 LYS HD3 H 26.918 3.509 -0.968 1.00 . A A . 3 LYS HD3 1 1
7 19883 1 1 5 LYS HE2 H 25.581 2.039 -3.038 1.00 . A A . 3 LYS HE2 1 1
7 19884 1 1 5 LYS HE3 H 24.509 3.373 -2.571 1.00 . A A . 3 LYS HE3 1 1
7 19885 1 1 5 LYS HG2 H 26.912 1.461 0.209 1.00 . A A . 3 LYS HG2 1 1
7 19886 1 1 5 LYS HG3 H 27.033 1.059 -1.497 1.00 . A A . 3 LYS HG3 1 1
7 19887 1 1 5 LYS HZ1 H 26.039 4.069 -4.288 1.00 . A A . 3 LYS HZ1 1 1
7 19888 1 1 5 LYS HZ2 H 27.346 3.651 -3.354 1.00 . A A . 3 LYS HZ2 1 1
7 19889 1 1 5 LYS HZ3 H 26.347 4.886 -2.924 1.00 . A A . 3 LYS HZ3 1 1
7 19890 1 1 5 LYS N N 25.116 0.165 1.816 1.00 . A A . 3 LYS N 1 1
7 19891 1 1 5 LYS NZ N 26.376 3.957 -3.343 1.00 . A A . 3 LYS NZ 1 1
7 19892 1 1 5 LYS O O 22.864 -0.920 -0.406 1.00 . A A . 3 LYS O 1 1
7 19893 1 1 6 THR C C 19.713 0.581 0.720 1.00 . A A . 4 THR C 1 1
7 19894 1 1 6 THR CA C 20.709 -0.431 1.275 1.00 . A A . 4 THR CA 1 1
7 19895 1 1 6 THR CB C 20.426 -0.985 2.684 1.00 . A A . 4 THR CB 1 1
7 19896 1 1 6 THR CG2 C 19.021 -1.563 2.837 1.00 . A A . 4 THR CG2 1 1
7 19897 1 1 6 THR H H 22.133 0.945 2.008 1.00 . A A . 4 THR H 1 1
7 19898 1 1 6 THR HA H 20.742 -1.274 0.588 1.00 . A A . 4 THR HA 1 1
7 19899 1 1 6 THR HB H 20.579 -0.205 3.434 1.00 . A A . 4 THR HB 1 1
7 19900 1 1 6 THR HG1 H 20.868 -2.873 2.775 1.00 . A A . 4 THR HG1 1 1
7 19901 1 1 6 THR HG21 H 18.284 -0.776 2.705 1.00 . A A . 4 THR HG21 1 1
7 19902 1 1 6 THR HG22 H 18.903 -1.979 3.839 1.00 . A A . 4 THR HG22 1 1
7 19903 1 1 6 THR HG23 H 18.849 -2.331 2.084 1.00 . A A . 4 THR HG23 1 1
7 19904 1 1 6 THR N N 21.994 0.227 1.303 1.00 . A A . 4 THR N 1 1
7 19905 1 1 6 THR O O 19.823 1.787 0.949 1.00 . A A . 4 THR O 1 1
7 19906 1 1 6 THR OG1 O 21.330 -2.046 2.942 1.00 . A A . 4 THR OG1 1 1
7 19907 1 1 7 ALA C C 16.351 0.198 -0.198 1.00 . A A . 5 ALA C 1 1
7 19908 1 1 7 ALA CA C 17.653 0.885 -0.566 1.00 . A A . 5 ALA CA 1 1
7 19909 1 1 7 ALA CB C 17.813 1.049 -2.075 1.00 . A A . 5 ALA CB 1 1
7 19910 1 1 7 ALA H H 18.689 -0.910 -0.218 1.00 . A A . 5 ALA H 1 1
7 19911 1 1 7 ALA HA H 17.671 1.873 -0.109 1.00 . A A . 5 ALA HA 1 1
7 19912 1 1 7 ALA HB1 H 16.939 1.562 -2.476 1.00 . A A . 5 ALA HB1 1 1
7 19913 1 1 7 ALA HB2 H 18.705 1.641 -2.270 1.00 . A A . 5 ALA HB2 1 1
7 19914 1 1 7 ALA HB3 H 17.907 0.076 -2.554 1.00 . A A . 5 ALA HB3 1 1
7 19915 1 1 7 ALA N N 18.741 0.093 -0.040 1.00 . A A . 5 ALA N 1 1
7 19916 1 1 7 ALA O O 16.279 -1.028 -0.093 1.00 . A A . 5 ALA O 1 1
7 19917 1 1 8 PHE C C 13.042 1.082 -0.713 1.00 . A A . 6 PHE C 1 1
7 19918 1 1 8 PHE CA C 13.981 0.552 0.355 1.00 . A A . 6 PHE CA 1 1
7 19919 1 1 8 PHE CB C 13.580 1.125 1.714 1.00 . A A . 6 PHE CB 1 1
7 19920 1 1 8 PHE CD1 C 15.022 -0.551 3.008 1.00 . A A . 6 PHE CD1 1 1
7 19921 1 1 8 PHE CD2 C 13.090 0.471 4.055 1.00 . A A . 6 PHE CD2 1 1
7 19922 1 1 8 PHE CE1 C 15.302 -1.245 4.190 1.00 . A A . 6 PHE CE1 1 1
7 19923 1 1 8 PHE CE2 C 13.376 -0.199 5.250 1.00 . A A . 6 PHE CE2 1 1
7 19924 1 1 8 PHE CG C 13.923 0.321 2.942 1.00 . A A . 6 PHE CG 1 1
7 19925 1 1 8 PHE CZ C 14.483 -1.063 5.315 1.00 . A A . 6 PHE CZ 1 1
7 19926 1 1 8 PHE H H 15.409 1.981 -0.198 1.00 . A A . 6 PHE H 1 1
7 19927 1 1 8 PHE HA H 13.928 -0.535 0.398 1.00 . A A . 6 PHE HA 1 1
7 19928 1 1 8 PHE HB2 H 13.982 2.133 1.825 1.00 . A A . 6 PHE HB2 1 1
7 19929 1 1 8 PHE HB3 H 12.496 1.207 1.721 1.00 . A A . 6 PHE HB3 1 1
7 19930 1 1 8 PHE HD1 H 15.662 -0.700 2.164 1.00 . A A . 6 PHE HD1 1 1
7 19931 1 1 8 PHE HD2 H 12.204 1.082 3.961 1.00 . A A . 6 PHE HD2 1 1
7 19932 1 1 8 PHE HE1 H 16.148 -1.912 4.219 1.00 . A A . 6 PHE HE1 1 1
7 19933 1 1 8 PHE HE2 H 12.715 -0.054 6.093 1.00 . A A . 6 PHE HE2 1 1
7 19934 1 1 8 PHE HZ H 14.706 -1.606 6.218 1.00 . A A . 6 PHE HZ 1 1
7 19935 1 1 8 PHE N N 15.316 0.990 0.010 1.00 . A A . 6 PHE N 1 1
7 19936 1 1 8 PHE O O 13.379 2.014 -1.446 1.00 . A A . 6 PHE O 1 1
7 19937 1 1 9 ILE C C 9.481 0.919 -0.725 1.00 . A A . 7 ILE C 1 1
7 19938 1 1 9 ILE CA C 10.750 1.117 -1.555 1.00 . A A . 7 ILE CA 1 1
7 19939 1 1 9 ILE CB C 10.665 0.480 -2.970 1.00 . A A . 7 ILE CB 1 1
7 19940 1 1 9 ILE CD1 C 11.992 -0.675 -4.871 1.00 . A A . 7 ILE CD1 1 1
7 19941 1 1 9 ILE CG1 C 12.035 0.272 -3.670 1.00 . A A . 7 ILE CG1 1 1
7 19942 1 1 9 ILE CG2 C 9.726 1.343 -3.833 1.00 . A A . 7 ILE CG2 1 1
7 19943 1 1 9 ILE H H 11.625 -0.228 -0.136 1.00 . A A . 7 ILE H 1 1
7 19944 1 1 9 ILE HA H 10.946 2.187 -1.641 1.00 . A A . 7 ILE HA 1 1
7 19945 1 1 9 ILE HB H 10.217 -0.502 -2.869 1.00 . A A . 7 ILE HB 1 1
7 19946 1 1 9 ILE HD11 H 11.591 -1.638 -4.562 1.00 . A A . 7 ILE HD11 1 1
7 19947 1 1 9 ILE HD12 H 11.380 -0.257 -5.666 1.00 . A A . 7 ILE HD12 1 1
7 19948 1 1 9 ILE HD13 H 13.005 -0.825 -5.245 1.00 . A A . 7 ILE HD13 1 1
7 19949 1 1 9 ILE HG12 H 12.440 1.236 -3.972 1.00 . A A . 7 ILE HG12 1 1
7 19950 1 1 9 ILE HG13 H 12.742 -0.195 -2.987 1.00 . A A . 7 ILE HG13 1 1
7 19951 1 1 9 ILE HG21 H 8.722 1.351 -3.404 1.00 . A A . 7 ILE HG21 1 1
7 19952 1 1 9 ILE HG22 H 10.106 2.362 -3.901 1.00 . A A . 7 ILE HG22 1 1
7 19953 1 1 9 ILE HG23 H 9.644 0.936 -4.837 1.00 . A A . 7 ILE HG23 1 1
7 19954 1 1 9 ILE N N 11.834 0.535 -0.774 1.00 . A A . 7 ILE N 1 1
7 19955 1 1 9 ILE O O 9.300 -0.155 -0.164 1.00 . A A . 7 ILE O 1 1
7 19956 1 1 10 TRP C C 6.186 1.818 -0.898 1.00 . A A . 8 TRP C 1 1
7 19957 1 1 10 TRP CA C 7.351 1.870 0.101 1.00 . A A . 8 TRP CA 1 1
7 19958 1 1 10 TRP CB C 7.262 3.075 1.046 1.00 . A A . 8 TRP CB 1 1
7 19959 1 1 10 TRP CD1 C 9.310 3.616 2.478 1.00 . A A . 8 TRP CD1 1 1
7 19960 1 1 10 TRP CD2 C 7.823 2.300 3.521 1.00 . A A . 8 TRP CD2 1 1
7 19961 1 1 10 TRP CE2 C 8.886 2.524 4.440 1.00 . A A . 8 TRP CE2 1 1
7 19962 1 1 10 TRP CE3 C 6.724 1.551 3.988 1.00 . A A . 8 TRP CE3 1 1
7 19963 1 1 10 TRP CG C 8.123 2.994 2.274 1.00 . A A . 8 TRP CG 1 1
7 19964 1 1 10 TRP CH2 C 7.757 1.274 6.185 1.00 . A A . 8 TRP CH2 1 1
7 19965 1 1 10 TRP CZ2 C 8.866 2.010 5.744 1.00 . A A . 8 TRP CZ2 1 1
7 19966 1 1 10 TRP CZ3 C 6.669 1.082 5.317 1.00 . A A . 8 TRP CZ3 1 1
7 19967 1 1 10 TRP H H 8.872 2.835 -0.995 1.00 . A A . 8 TRP H 1 1
7 19968 1 1 10 TRP HA H 7.314 0.968 0.707 1.00 . A A . 8 TRP HA 1 1
7 19969 1 1 10 TRP HB2 H 7.521 3.981 0.505 1.00 . A A . 8 TRP HB2 1 1
7 19970 1 1 10 TRP HB3 H 6.226 3.177 1.370 1.00 . A A . 8 TRP HB3 1 1
7 19971 1 1 10 TRP HD1 H 9.831 4.270 1.778 1.00 . A A . 8 TRP HD1 1 1
7 19972 1 1 10 TRP HE1 H 10.640 3.673 4.138 1.00 . A A . 8 TRP HE1 1 1
7 19973 1 1 10 TRP HE3 H 5.903 1.372 3.313 1.00 . A A . 8 TRP HE3 1 1
7 19974 1 1 10 TRP HH2 H 7.756 0.856 7.184 1.00 . A A . 8 TRP HH2 1 1
7 19975 1 1 10 TRP HZ2 H 9.695 2.194 6.406 1.00 . A A . 8 TRP HZ2 1 1
7 19976 1 1 10 TRP HZ3 H 5.788 0.574 5.677 1.00 . A A . 8 TRP HZ3 1 1
7 19977 1 1 10 TRP N N 8.623 1.933 -0.607 1.00 . A A . 8 TRP N 1 1
7 19978 1 1 10 TRP NE1 N 9.780 3.303 3.740 1.00 . A A . 8 TRP NE1 1 1
7 19979 1 1 10 TRP O O 6.294 2.328 -2.017 1.00 . A A . 8 TRP O 1 1
7 19980 1 1 11 ASP C C 3.155 2.215 -1.748 1.00 . A A . 9 ASP C 1 1
7 19981 1 1 11 ASP CA C 3.912 0.944 -1.364 1.00 . A A . 9 ASP CA 1 1
7 19982 1 1 11 ASP CB C 2.993 -0.141 -0.754 1.00 . A A . 9 ASP CB 1 1
7 19983 1 1 11 ASP CG C 1.824 0.281 0.165 1.00 . A A . 9 ASP CG 1 1
7 19984 1 1 11 ASP H H 5.103 0.685 0.370 1.00 . A A . 9 ASP H 1 1
7 19985 1 1 11 ASP HA H 4.304 0.532 -2.293 1.00 . A A . 9 ASP HA 1 1
7 19986 1 1 11 ASP HB2 H 2.578 -0.706 -1.588 1.00 . A A . 9 ASP HB2 1 1
7 19987 1 1 11 ASP HB3 H 3.615 -0.839 -0.204 1.00 . A A . 9 ASP HB3 1 1
7 19988 1 1 11 ASP N N 5.071 1.199 -0.499 1.00 . A A . 9 ASP N 1 1
7 19989 1 1 11 ASP O O 2.764 2.377 -2.902 1.00 . A A . 9 ASP O 1 1
7 19990 1 1 11 ASP OD1 O 1.893 1.276 0.926 1.00 . A A . 9 ASP OD1 1 1
7 19991 1 1 11 ASP OD2 O 0.801 -0.431 0.191 1.00 . A A . 9 ASP OD2 1 1
7 19992 1 1 12 LEU C C 0.657 3.746 -1.379 1.00 . A A . 10 LEU C 1 1
7 19993 1 1 12 LEU CA C 2.022 4.224 -0.849 1.00 . A A . 10 LEU CA 1 1
7 19994 1 1 12 LEU CB C 2.617 5.431 -1.594 1.00 . A A . 10 LEU CB 1 1
7 19995 1 1 12 LEU CD1 C 2.388 7.869 -2.162 1.00 . A A . 10 LEU CD1 1 1
7 19996 1 1 12 LEU CD2 C 0.853 6.985 -0.415 1.00 . A A . 10 LEU CD2 1 1
7 19997 1 1 12 LEU CG C 2.237 6.826 -1.049 1.00 . A A . 10 LEU CG 1 1
7 19998 1 1 12 LEU H H 3.205 2.787 0.136 1.00 . A A . 10 LEU H 1 1
7 19999 1 1 12 LEU HA H 1.891 4.523 0.185 1.00 . A A . 10 LEU HA 1 1
7 20000 1 1 12 LEU HB2 H 3.698 5.361 -1.505 1.00 . A A . 10 LEU HB2 1 1
7 20001 1 1 12 LEU HB3 H 2.373 5.353 -2.654 1.00 . A A . 10 LEU HB3 1 1
7 20002 1 1 12 LEU HD11 H 2.069 8.847 -1.810 1.00 . A A . 10 LEU HD11 1 1
7 20003 1 1 12 LEU HD12 H 1.787 7.597 -3.024 1.00 . A A . 10 LEU HD12 1 1
7 20004 1 1 12 LEU HD13 H 3.423 7.926 -2.485 1.00 . A A . 10 LEU HD13 1 1
7 20005 1 1 12 LEU HD21 H 0.711 8.013 -0.084 1.00 . A A . 10 LEU HD21 1 1
7 20006 1 1 12 LEU HD22 H 0.761 6.337 0.445 1.00 . A A . 10 LEU HD22 1 1
7 20007 1 1 12 LEU HD23 H 0.070 6.721 -1.107 1.00 . A A . 10 LEU HD23 1 1
7 20008 1 1 12 LEU HG H 2.950 7.064 -0.261 1.00 . A A . 10 LEU HG 1 1
7 20009 1 1 12 LEU N N 2.971 3.121 -0.789 1.00 . A A . 10 LEU N 1 1
7 20010 1 1 12 LEU O O 0.092 4.340 -2.299 1.00 . A A . 10 LEU O 1 1
7 20011 1 1 13 ASP C C -1.981 1.756 0.119 1.00 . A A . 11 ASP C 1 1
7 20012 1 1 13 ASP CA C -1.207 2.143 -1.143 1.00 . A A . 11 ASP CA 1 1
7 20013 1 1 13 ASP CB C -1.129 0.991 -2.161 1.00 . A A . 11 ASP CB 1 1
7 20014 1 1 13 ASP CG C -1.229 1.476 -3.608 1.00 . A A . 11 ASP CG 1 1
7 20015 1 1 13 ASP H H 0.634 2.198 -0.067 1.00 . A A . 11 ASP H 1 1
7 20016 1 1 13 ASP HA H -1.785 2.940 -1.611 1.00 . A A . 11 ASP HA 1 1
7 20017 1 1 13 ASP HB2 H -0.193 0.450 -2.040 1.00 . A A . 11 ASP HB2 1 1
7 20018 1 1 13 ASP HB3 H -1.950 0.294 -1.981 1.00 . A A . 11 ASP HB3 1 1
7 20019 1 1 13 ASP N N 0.116 2.668 -0.808 1.00 . A A . 11 ASP N 1 1
7 20020 1 1 13 ASP O O -3.187 2.014 0.162 1.00 . A A . 11 ASP O 1 1
7 20021 1 1 13 ASP OD1 O -2.363 1.746 -4.086 1.00 . A A . 11 ASP OD1 1 1
7 20022 1 1 13 ASP OD2 O -0.190 1.541 -4.309 1.00 . A A . 11 ASP OD2 1 1
7 20023 1 1 14 GLY C C -1.039 0.799 3.654 1.00 . A A . 12 GLY C 1 1
7 20024 1 1 14 GLY CA C -1.990 1.087 2.497 1.00 . A A . 12 GLY CA 1 1
7 20025 1 1 14 GLY H H -0.403 0.880 1.032 1.00 . A A . 12 GLY H 1 1
7 20026 1 1 14 GLY HA2 H -2.538 1.993 2.740 1.00 . A A . 12 GLY HA2 1 1
7 20027 1 1 14 GLY HA3 H -2.755 0.307 2.505 1.00 . A A . 12 GLY HA3 1 1
7 20028 1 1 14 GLY N N -1.347 1.240 1.180 1.00 . A A . 12 GLY N 1 1
7 20029 1 1 14 GLY O O -1.510 0.791 4.784 1.00 . A A . 12 GLY O 1 1
7 20030 1 1 15 THR C C 1.589 0.699 5.502 1.00 . A A . 13 THR C 1 1
7 20031 1 1 15 THR CA C 1.080 -0.190 4.361 1.00 . A A . 13 THR CA 1 1
7 20032 1 1 15 THR CB C 2.209 -0.760 3.494 1.00 . A A . 13 THR CB 1 1
7 20033 1 1 15 THR CG2 C 3.499 0.042 3.329 1.00 . A A . 13 THR CG2 1 1
7 20034 1 1 15 THR H H 0.605 0.630 2.470 1.00 . A A . 13 THR H 1 1
7 20035 1 1 15 THR HA H 0.492 -1.013 4.763 1.00 . A A . 13 THR HA 1 1
7 20036 1 1 15 THR HB H 1.775 -0.799 2.514 1.00 . A A . 13 THR HB 1 1
7 20037 1 1 15 THR HG1 H 2.764 -2.609 3.269 1.00 . A A . 13 THR HG1 1 1
7 20038 1 1 15 THR HG21 H 4.141 -0.463 2.607 1.00 . A A . 13 THR HG21 1 1
7 20039 1 1 15 THR HG22 H 4.015 0.134 4.287 1.00 . A A . 13 THR HG22 1 1
7 20040 1 1 15 THR HG23 H 3.275 1.027 2.938 1.00 . A A . 13 THR HG23 1 1
7 20041 1 1 15 THR N N 0.259 0.597 3.427 1.00 . A A . 13 THR N 1 1
7 20042 1 1 15 THR O O 1.624 0.359 6.684 1.00 . A A . 13 THR O 1 1
7 20043 1 1 15 THR OG1 O 2.688 -1.982 4.002 1.00 . A A . 13 THR OG1 1 1
7 20044 1 1 16 LEU C C 1.565 4.053 6.019 1.00 . A A . 14 LEU C 1 1
7 20045 1 1 16 LEU CA C 2.622 3.001 5.721 1.00 . A A . 14 LEU CA 1 1
7 20046 1 1 16 LEU CB C 3.660 3.465 4.686 1.00 . A A . 14 LEU CB 1 1
7 20047 1 1 16 LEU CD1 C 5.195 4.986 6.005 1.00 . A A . 14 LEU CD1 1 1
7 20048 1 1 16 LEU CD2 C 5.127 5.046 3.502 1.00 . A A . 14 LEU CD2 1 1
7 20049 1 1 16 LEU CG C 4.303 4.845 4.774 1.00 . A A . 14 LEU CG 1 1
7 20050 1 1 16 LEU H H 1.888 1.977 4.064 1.00 . A A . 14 LEU H 1 1
7 20051 1 1 16 LEU HA H 3.112 2.696 6.643 1.00 . A A . 14 LEU HA 1 1
7 20052 1 1 16 LEU HB2 H 4.465 2.751 4.719 1.00 . A A . 14 LEU HB2 1 1
7 20053 1 1 16 LEU HB3 H 3.204 3.398 3.698 1.00 . A A . 14 LEU HB3 1 1
7 20054 1 1 16 LEU HD11 H 5.908 4.154 6.071 1.00 . A A . 14 LEU HD11 1 1
7 20055 1 1 16 LEU HD12 H 4.556 5.005 6.882 1.00 . A A . 14 LEU HD12 1 1
7 20056 1 1 16 LEU HD13 H 5.736 5.929 5.969 1.00 . A A . 14 LEU HD13 1 1
7 20057 1 1 16 LEU HD21 H 4.505 4.832 2.635 1.00 . A A . 14 LEU HD21 1 1
7 20058 1 1 16 LEU HD22 H 5.945 4.330 3.494 1.00 . A A . 14 LEU HD22 1 1
7 20059 1 1 16 LEU HD23 H 5.521 6.062 3.443 1.00 . A A . 14 LEU HD23 1 1
7 20060 1 1 16 LEU HG H 3.515 5.586 4.779 1.00 . A A . 14 LEU HG 1 1
7 20061 1 1 16 LEU N N 1.990 1.883 5.063 1.00 . A A . 14 LEU N 1 1
7 20062 1 1 16 LEU O O 1.778 4.928 6.858 1.00 . A A . 14 LEU O 1 1
7 20063 1 1 17 LEU C C -1.614 4.515 6.565 1.00 . A A . 15 LEU C 1 1
7 20064 1 1 17 LEU CA C -0.630 4.986 5.499 1.00 . A A . 15 LEU CA 1 1
7 20065 1 1 17 LEU CB C -1.357 5.257 4.172 1.00 . A A . 15 LEU CB 1 1
7 20066 1 1 17 LEU CD1 C 0.578 6.698 3.340 1.00 . A A . 15 LEU CD1 1 1
7 20067 1 1 17 LEU CD2 C 0.197 4.367 2.353 1.00 . A A . 15 LEU CD2 1 1
7 20068 1 1 17 LEU CG C -0.452 5.612 2.982 1.00 . A A . 15 LEU CG 1 1
7 20069 1 1 17 LEU H H 0.332 3.189 4.669 1.00 . A A . 15 LEU H 1 1
7 20070 1 1 17 LEU HA H -0.199 5.927 5.840 1.00 . A A . 15 LEU HA 1 1
7 20071 1 1 17 LEU HB2 H -1.963 4.398 3.890 1.00 . A A . 15 LEU HB2 1 1
7 20072 1 1 17 LEU HB3 H -2.036 6.093 4.334 1.00 . A A . 15 LEU HB3 1 1
7 20073 1 1 17 LEU HD11 H 0.062 7.535 3.812 1.00 . A A . 15 LEU HD11 1 1
7 20074 1 1 17 LEU HD12 H 1.088 7.064 2.453 1.00 . A A . 15 LEU HD12 1 1
7 20075 1 1 17 LEU HD13 H 1.326 6.300 4.024 1.00 . A A . 15 LEU HD13 1 1
7 20076 1 1 17 LEU HD21 H -0.274 3.457 2.716 1.00 . A A . 15 LEU HD21 1 1
7 20077 1 1 17 LEU HD22 H 1.267 4.329 2.557 1.00 . A A . 15 LEU HD22 1 1
7 20078 1 1 17 LEU HD23 H 0.021 4.389 1.281 1.00 . A A . 15 LEU HD23 1 1
7 20079 1 1 17 LEU HG H -1.114 6.022 2.231 1.00 . A A . 15 LEU HG 1 1
7 20080 1 1 17 LEU N N 0.431 3.988 5.315 1.00 . A A . 15 LEU N 1 1
7 20081 1 1 17 LEU O O -1.677 3.320 6.836 1.00 . A A . 15 LEU O 1 1
7 20082 1 1 18 ASP C C -4.945 5.343 6.990 1.00 . A A . 16 ASP C 1 1
7 20083 1 1 18 ASP CA C -3.697 4.998 7.814 1.00 . A A . 16 ASP CA 1 1
7 20084 1 1 18 ASP CB C -3.644 5.560 9.241 1.00 . A A . 16 ASP CB 1 1
7 20085 1 1 18 ASP CG C -4.770 5.057 10.146 1.00 . A A . 16 ASP CG 1 1
7 20086 1 1 18 ASP H H -2.429 6.375 6.805 1.00 . A A . 16 ASP H 1 1
7 20087 1 1 18 ASP HA H -3.717 3.916 7.918 1.00 . A A . 16 ASP HA 1 1
7 20088 1 1 18 ASP HB2 H -2.701 5.241 9.678 1.00 . A A . 16 ASP HB2 1 1
7 20089 1 1 18 ASP HB3 H -3.644 6.645 9.230 1.00 . A A . 16 ASP HB3 1 1
7 20090 1 1 18 ASP N N -2.491 5.390 7.062 1.00 . A A . 16 ASP N 1 1
7 20091 1 1 18 ASP O O -6.011 5.690 7.487 1.00 . A A . 16 ASP O 1 1
7 20092 1 1 18 ASP OD1 O -4.978 3.832 10.257 1.00 . A A . 16 ASP OD1 1 1
7 20093 1 1 18 ASP OD2 O -5.364 5.871 10.891 1.00 . A A . 16 ASP OD2 1 1
7 20094 1 1 19 SER C C -7.114 4.982 4.832 1.00 . A A . 17 SER C 1 1
7 20095 1 1 19 SER CA C -5.746 5.620 4.633 1.00 . A A . 17 SER CA 1 1
7 20096 1 1 19 SER CB C -5.170 5.250 3.261 1.00 . A A . 17 SER CB 1 1
7 20097 1 1 19 SER H H -3.887 4.887 5.374 1.00 . A A . 17 SER H 1 1
7 20098 1 1 19 SER HA H -5.905 6.699 4.653 1.00 . A A . 17 SER HA 1 1
7 20099 1 1 19 SER HB2 H -5.878 5.556 2.489 1.00 . A A . 17 SER HB2 1 1
7 20100 1 1 19 SER HB3 H -4.244 5.801 3.110 1.00 . A A . 17 SER HB3 1 1
7 20101 1 1 19 SER HG H -4.327 3.535 3.844 1.00 . A A . 17 SER HG 1 1
7 20102 1 1 19 SER N N -4.781 5.256 5.665 1.00 . A A . 17 SER N 1 1
7 20103 1 1 19 SER O O -8.110 5.588 4.439 1.00 . A A . 17 SER O 1 1
7 20104 1 1 19 SER OG O -4.902 3.861 3.113 1.00 . A A . 17 SER OG 1 1
7 20105 1 1 20 TYR C C -9.546 3.741 6.177 1.00 . A A . 18 TYR C 1 1
7 20106 1 1 20 TYR CA C -8.324 2.965 5.654 1.00 . A A . 18 TYR CA 1 1
7 20107 1 1 20 TYR CB C -7.938 1.784 6.559 1.00 . A A . 18 TYR CB 1 1
7 20108 1 1 20 TYR CD1 C -5.743 0.719 5.732 1.00 . A A . 18 TYR CD1 1 1
7 20109 1 1 20 TYR CD2 C -7.828 -0.464 5.405 1.00 . A A . 18 TYR CD2 1 1
7 20110 1 1 20 TYR CE1 C -5.034 -0.351 5.149 1.00 . A A . 18 TYR CE1 1 1
7 20111 1 1 20 TYR CE2 C -7.132 -1.557 4.865 1.00 . A A . 18 TYR CE2 1 1
7 20112 1 1 20 TYR CG C -7.146 0.670 5.875 1.00 . A A . 18 TYR CG 1 1
7 20113 1 1 20 TYR CZ C -5.728 -1.514 4.739 1.00 . A A . 18 TYR CZ 1 1
7 20114 1 1 20 TYR H H -6.283 3.470 5.841 1.00 . A A . 18 TYR H 1 1
7 20115 1 1 20 TYR HA H -8.605 2.548 4.688 1.00 . A A . 18 TYR HA 1 1
7 20116 1 1 20 TYR HB2 H -7.374 2.151 7.418 1.00 . A A . 18 TYR HB2 1 1
7 20117 1 1 20 TYR HB3 H -8.861 1.348 6.946 1.00 . A A . 18 TYR HB3 1 1
7 20118 1 1 20 TYR HD1 H -5.178 1.562 6.083 1.00 . A A . 18 TYR HD1 1 1
7 20119 1 1 20 TYR HD2 H -8.905 -0.515 5.479 1.00 . A A . 18 TYR HD2 1 1
7 20120 1 1 20 TYR HE1 H -3.956 -0.280 5.028 1.00 . A A . 18 TYR HE1 1 1
7 20121 1 1 20 TYR HE2 H -7.683 -2.435 4.559 1.00 . A A . 18 TYR HE2 1 1
7 20122 1 1 20 TYR HH H -4.092 -2.487 4.272 1.00 . A A . 18 TYR HH 1 1
7 20123 1 1 20 TYR N N -7.156 3.806 5.462 1.00 . A A . 18 TYR N 1 1
7 20124 1 1 20 TYR O O -10.660 3.421 5.769 1.00 . A A . 18 TYR O 1 1
7 20125 1 1 20 TYR OH O -5.068 -2.584 4.217 1.00 . A A . 18 TYR OH 1 1
7 20126 1 1 21 GLU C C -11.332 6.195 6.299 1.00 . A A . 19 GLU C 1 1
7 20127 1 1 21 GLU CA C -10.503 5.629 7.447 1.00 . A A . 19 GLU CA 1 1
7 20128 1 1 21 GLU CB C -10.008 6.790 8.332 1.00 . A A . 19 GLU CB 1 1
7 20129 1 1 21 GLU CD C -9.001 7.407 10.572 1.00 . A A . 19 GLU CD 1 1
7 20130 1 1 21 GLU CG C -9.138 6.325 9.500 1.00 . A A . 19 GLU CG 1 1
7 20131 1 1 21 GLU H H -8.445 5.058 7.270 1.00 . A A . 19 GLU H 1 1
7 20132 1 1 21 GLU HA H -11.196 4.998 8.007 1.00 . A A . 19 GLU HA 1 1
7 20133 1 1 21 GLU HB2 H -9.434 7.497 7.729 1.00 . A A . 19 GLU HB2 1 1
7 20134 1 1 21 GLU HB3 H -10.880 7.311 8.732 1.00 . A A . 19 GLU HB3 1 1
7 20135 1 1 21 GLU HG2 H -9.609 5.449 9.946 1.00 . A A . 19 GLU HG2 1 1
7 20136 1 1 21 GLU HG3 H -8.151 6.042 9.133 1.00 . A A . 19 GLU HG3 1 1
7 20137 1 1 21 GLU N N -9.382 4.803 6.977 1.00 . A A . 19 GLU N 1 1
7 20138 1 1 21 GLU O O -12.560 6.175 6.372 1.00 . A A . 19 GLU O 1 1
7 20139 1 1 21 GLU OE1 O -8.140 8.311 10.465 1.00 . A A . 19 GLU OE1 1 1
7 20140 1 1 21 GLU OE2 O -9.758 7.344 11.572 1.00 . A A . 19 GLU OE2 1 1
7 20141 1 1 22 ALA C C -12.106 6.060 3.350 1.00 . A A . 20 ALA C 1 1
7 20142 1 1 22 ALA CA C -11.327 7.165 4.042 1.00 . A A . 20 ALA CA 1 1
7 20143 1 1 22 ALA CB C -10.274 7.726 3.085 1.00 . A A . 20 ALA CB 1 1
7 20144 1 1 22 ALA H H -9.668 6.568 5.236 1.00 . A A . 20 ALA H 1 1
7 20145 1 1 22 ALA HA H -12.027 7.956 4.316 1.00 . A A . 20 ALA HA 1 1
7 20146 1 1 22 ALA HB1 H -9.365 7.125 3.061 1.00 . A A . 20 ALA HB1 1 1
7 20147 1 1 22 ALA HB2 H -10.666 7.775 2.071 1.00 . A A . 20 ALA HB2 1 1
7 20148 1 1 22 ALA HB3 H -10.029 8.725 3.417 1.00 . A A . 20 ALA HB3 1 1
7 20149 1 1 22 ALA N N -10.675 6.667 5.241 1.00 . A A . 20 ALA N 1 1
7 20150 1 1 22 ALA O O -13.222 6.273 2.885 1.00 . A A . 20 ALA O 1 1
7 20151 1 1 23 ILE C C -13.307 3.239 3.226 1.00 . A A . 21 ILE C 1 1
7 20152 1 1 23 ILE CA C -12.060 3.763 2.504 1.00 . A A . 21 ILE CA 1 1
7 20153 1 1 23 ILE CB C -11.000 2.657 2.342 1.00 . A A . 21 ILE CB 1 1
7 20154 1 1 23 ILE CD1 C -8.521 2.143 1.782 1.00 . A A . 21 ILE CD1 1 1
7 20155 1 1 23 ILE CG1 C -9.593 3.211 2.000 1.00 . A A . 21 ILE CG1 1 1
7 20156 1 1 23 ILE CG2 C -11.472 1.697 1.241 1.00 . A A . 21 ILE CG2 1 1
7 20157 1 1 23 ILE H H -10.604 4.772 3.694 1.00 . A A . 21 ILE H 1 1
7 20158 1 1 23 ILE HA H -12.347 4.122 1.517 1.00 . A A . 21 ILE HA 1 1
7 20159 1 1 23 ILE HB H -10.953 2.123 3.291 1.00 . A A . 21 ILE HB 1 1
7 20160 1 1 23 ILE HD11 H -8.464 1.491 2.653 1.00 . A A . 21 ILE HD11 1 1
7 20161 1 1 23 ILE HD12 H -8.741 1.546 0.898 1.00 . A A . 21 ILE HD12 1 1
7 20162 1 1 23 ILE HD13 H -7.560 2.634 1.634 1.00 . A A . 21 ILE HD13 1 1
7 20163 1 1 23 ILE HG12 H -9.652 3.836 1.109 1.00 . A A . 21 ILE HG12 1 1
7 20164 1 1 23 ILE HG13 H -9.240 3.835 2.818 1.00 . A A . 21 ILE HG13 1 1
7 20165 1 1 23 ILE HG21 H -11.312 2.134 0.262 1.00 . A A . 21 ILE HG21 1 1
7 20166 1 1 23 ILE HG22 H -10.917 0.764 1.309 1.00 . A A . 21 ILE HG22 1 1
7 20167 1 1 23 ILE HG23 H -12.536 1.486 1.339 1.00 . A A . 21 ILE HG23 1 1
7 20168 1 1 23 ILE N N -11.505 4.882 3.247 1.00 . A A . 21 ILE N 1 1
7 20169 1 1 23 ILE O O -14.291 2.849 2.598 1.00 . A A . 21 ILE O 1 1
7 20170 1 1 24 LEU C C -15.688 3.616 5.104 1.00 . A A . 22 LEU C 1 1
7 20171 1 1 24 LEU CA C -14.424 2.808 5.385 1.00 . A A . 22 LEU CA 1 1
7 20172 1 1 24 LEU CB C -14.017 2.890 6.869 1.00 . A A . 22 LEU CB 1 1
7 20173 1 1 24 LEU CD1 C -12.600 1.994 8.762 1.00 . A A . 22 LEU CD1 1 1
7 20174 1 1 24 LEU CD2 C -13.837 0.418 7.321 1.00 . A A . 22 LEU CD2 1 1
7 20175 1 1 24 LEU CG C -13.092 1.748 7.333 1.00 . A A . 22 LEU CG 1 1
7 20176 1 1 24 LEU H H -12.441 3.503 5.037 1.00 . A A . 22 LEU H 1 1
7 20177 1 1 24 LEU HA H -14.709 1.787 5.133 1.00 . A A . 22 LEU HA 1 1
7 20178 1 1 24 LEU HB2 H -13.528 3.847 7.047 1.00 . A A . 22 LEU HB2 1 1
7 20179 1 1 24 LEU HB3 H -14.912 2.869 7.482 1.00 . A A . 22 LEU HB3 1 1
7 20180 1 1 24 LEU HD11 H -12.061 2.939 8.813 1.00 . A A . 22 LEU HD11 1 1
7 20181 1 1 24 LEU HD12 H -11.929 1.189 9.067 1.00 . A A . 22 LEU HD12 1 1
7 20182 1 1 24 LEU HD13 H -13.445 2.019 9.446 1.00 . A A . 22 LEU HD13 1 1
7 20183 1 1 24 LEU HD21 H -14.762 0.504 7.893 1.00 . A A . 22 LEU HD21 1 1
7 20184 1 1 24 LEU HD22 H -13.209 -0.353 7.763 1.00 . A A . 22 LEU HD22 1 1
7 20185 1 1 24 LEU HD23 H -14.059 0.116 6.299 1.00 . A A . 22 LEU HD23 1 1
7 20186 1 1 24 LEU HG H -12.229 1.670 6.676 1.00 . A A . 22 LEU HG 1 1
7 20187 1 1 24 LEU N N -13.295 3.223 4.560 1.00 . A A . 22 LEU N 1 1
7 20188 1 1 24 LEU O O -16.774 3.083 5.338 1.00 . A A . 22 LEU O 1 1
7 20189 1 1 25 SER C C -17.546 4.814 3.020 1.00 . A A . 23 SER C 1 1
7 20190 1 1 25 SER CA C -16.767 5.567 4.115 1.00 . A A . 23 SER CA 1 1
7 20191 1 1 25 SER CB C -16.430 6.995 3.657 1.00 . A A . 23 SER CB 1 1
7 20192 1 1 25 SER H H -14.623 5.147 4.377 1.00 . A A . 23 SER H 1 1
7 20193 1 1 25 SER HA H -17.441 5.640 4.969 1.00 . A A . 23 SER HA 1 1
7 20194 1 1 25 SER HB2 H -15.448 7.041 3.198 1.00 . A A . 23 SER HB2 1 1
7 20195 1 1 25 SER HB3 H -17.154 7.296 2.900 1.00 . A A . 23 SER HB3 1 1
7 20196 1 1 25 SER HG H -15.778 7.827 5.355 1.00 . A A . 23 SER HG 1 1
7 20197 1 1 25 SER N N -15.577 4.827 4.554 1.00 . A A . 23 SER N 1 1
7 20198 1 1 25 SER O O -18.748 4.590 3.175 1.00 . A A . 23 SER O 1 1
7 20199 1 1 25 SER OG O -16.525 7.928 4.718 1.00 . A A . 23 SER OG 1 1
7 20200 1 1 26 GLY C C -18.264 2.589 0.897 1.00 . A A . 24 GLY C 1 1
7 20201 1 1 26 GLY CA C -17.561 3.935 0.713 1.00 . A A . 24 GLY CA 1 1
7 20202 1 1 26 GLY H H -15.904 4.624 1.823 1.00 . A A . 24 GLY H 1 1
7 20203 1 1 26 GLY HA2 H -18.281 4.682 0.382 1.00 . A A . 24 GLY HA2 1 1
7 20204 1 1 26 GLY HA3 H -16.818 3.825 -0.076 1.00 . A A . 24 GLY HA3 1 1
7 20205 1 1 26 GLY N N -16.896 4.425 1.919 1.00 . A A . 24 GLY N 1 1
7 20206 1 1 26 GLY O O -19.223 2.276 0.185 1.00 . A A . 24 GLY O 1 1
7 20207 1 1 27 ILE C C -19.841 0.819 2.792 1.00 . A A . 25 ILE C 1 1
7 20208 1 1 27 ILE CA C -18.496 0.521 2.154 1.00 . A A . 25 ILE CA 1 1
7 20209 1 1 27 ILE CB C -17.631 -0.394 3.030 1.00 . A A . 25 ILE CB 1 1
7 20210 1 1 27 ILE CD1 C -15.612 -1.892 2.899 1.00 . A A . 25 ILE CD1 1 1
7 20211 1 1 27 ILE CG1 C -16.497 -0.924 2.131 1.00 . A A . 25 ILE CG1 1 1
7 20212 1 1 27 ILE CG2 C -18.432 -1.571 3.629 1.00 . A A . 25 ILE CG2 1 1
7 20213 1 1 27 ILE H H -17.016 2.065 2.400 1.00 . A A . 25 ILE H 1 1
7 20214 1 1 27 ILE HA H -18.696 0.004 1.215 1.00 . A A . 25 ILE HA 1 1
7 20215 1 1 27 ILE HB H -17.218 0.204 3.847 1.00 . A A . 25 ILE HB 1 1
7 20216 1 1 27 ILE HD11 H -16.108 -2.847 3.048 1.00 . A A . 25 ILE HD11 1 1
7 20217 1 1 27 ILE HD12 H -14.692 -2.070 2.350 1.00 . A A . 25 ILE HD12 1 1
7 20218 1 1 27 ILE HD13 H -15.409 -1.433 3.867 1.00 . A A . 25 ILE HD13 1 1
7 20219 1 1 27 ILE HG12 H -16.904 -1.426 1.251 1.00 . A A . 25 ILE HG12 1 1
7 20220 1 1 27 ILE HG13 H -15.881 -0.086 1.801 1.00 . A A . 25 ILE HG13 1 1
7 20221 1 1 27 ILE HG21 H -18.813 -2.194 2.823 1.00 . A A . 25 ILE HG21 1 1
7 20222 1 1 27 ILE HG22 H -17.810 -2.166 4.298 1.00 . A A . 25 ILE HG22 1 1
7 20223 1 1 27 ILE HG23 H -19.273 -1.218 4.220 1.00 . A A . 25 ILE HG23 1 1
7 20224 1 1 27 ILE N N -17.809 1.769 1.847 1.00 . A A . 25 ILE N 1 1
7 20225 1 1 27 ILE O O -20.793 0.119 2.468 1.00 . A A . 25 ILE O 1 1
7 20226 1 1 28 GLU C C -22.240 2.509 3.085 1.00 . A A . 26 GLU C 1 1
7 20227 1 1 28 GLU CA C -21.249 2.193 4.215 1.00 . A A . 26 GLU CA 1 1
7 20228 1 1 28 GLU CB C -21.140 3.370 5.188 1.00 . A A . 26 GLU CB 1 1
7 20229 1 1 28 GLU CD C -22.431 4.875 6.758 1.00 . A A . 26 GLU CD 1 1
7 20230 1 1 28 GLU CG C -22.466 3.591 5.938 1.00 . A A . 26 GLU CG 1 1
7 20231 1 1 28 GLU H H -19.085 2.295 3.946 1.00 . A A . 26 GLU H 1 1
7 20232 1 1 28 GLU HA H -21.635 1.335 4.766 1.00 . A A . 26 GLU HA 1 1
7 20233 1 1 28 GLU HB2 H -20.347 3.174 5.910 1.00 . A A . 26 GLU HB2 1 1
7 20234 1 1 28 GLU HB3 H -20.887 4.266 4.623 1.00 . A A . 26 GLU HB3 1 1
7 20235 1 1 28 GLU HG2 H -23.288 3.671 5.227 1.00 . A A . 26 GLU HG2 1 1
7 20236 1 1 28 GLU HG3 H -22.666 2.739 6.584 1.00 . A A . 26 GLU HG3 1 1
7 20237 1 1 28 GLU N N -19.940 1.817 3.669 1.00 . A A . 26 GLU N 1 1
7 20238 1 1 28 GLU O O -23.360 1.994 3.108 1.00 . A A . 26 GLU O 1 1
7 20239 1 1 28 GLU OE1 O -22.401 5.953 6.125 1.00 . A A . 26 GLU OE1 1 1
7 20240 1 1 28 GLU OE2 O -22.399 4.809 8.012 1.00 . A A . 26 GLU OE2 1 1
7 20241 1 1 29 GLU C C -23.118 2.351 0.218 1.00 . A A . 27 GLU C 1 1
7 20242 1 1 29 GLU CA C -22.656 3.628 0.924 1.00 . A A . 27 GLU CA 1 1
7 20243 1 1 29 GLU CB C -21.898 4.529 -0.070 1.00 . A A . 27 GLU CB 1 1
7 20244 1 1 29 GLU CD C -22.128 5.795 -2.299 1.00 . A A . 27 GLU CD 1 1
7 20245 1 1 29 GLU CG C -22.840 5.040 -1.175 1.00 . A A . 27 GLU CG 1 1
7 20246 1 1 29 GLU H H -20.874 3.656 2.131 1.00 . A A . 27 GLU H 1 1
7 20247 1 1 29 GLU HA H -23.533 4.166 1.289 1.00 . A A . 27 GLU HA 1 1
7 20248 1 1 29 GLU HB2 H -21.473 5.371 0.469 1.00 . A A . 27 GLU HB2 1 1
7 20249 1 1 29 GLU HB3 H -21.082 3.971 -0.526 1.00 . A A . 27 GLU HB3 1 1
7 20250 1 1 29 GLU HG2 H -23.349 4.196 -1.641 1.00 . A A . 27 GLU HG2 1 1
7 20251 1 1 29 GLU HG3 H -23.602 5.679 -0.725 1.00 . A A . 27 GLU HG3 1 1
7 20252 1 1 29 GLU N N -21.815 3.285 2.076 1.00 . A A . 27 GLU N 1 1
7 20253 1 1 29 GLU O O -24.289 2.221 -0.159 1.00 . A A . 27 GLU O 1 1
7 20254 1 1 29 GLU OE1 O -21.343 5.183 -3.061 1.00 . A A . 27 GLU OE1 1 1
7 20255 1 1 29 GLU OE2 O -22.457 6.985 -2.530 1.00 . A A . 27 GLU OE2 1 1
7 20256 1 1 30 THR C C -23.495 -0.623 0.320 1.00 . A A . 28 THR C 1 1
7 20257 1 1 30 THR CA C -22.479 0.119 -0.547 1.00 . A A . 28 THR CA 1 1
7 20258 1 1 30 THR CB C -21.205 -0.730 -0.701 1.00 . A A . 28 THR CB 1 1
7 20259 1 1 30 THR CG2 C -21.483 -1.952 -1.592 1.00 . A A . 28 THR CG2 1 1
7 20260 1 1 30 THR H H -21.259 1.594 0.399 1.00 . A A . 28 THR H 1 1
7 20261 1 1 30 THR HA H -22.919 0.297 -1.530 1.00 . A A . 28 THR HA 1 1
7 20262 1 1 30 THR HB H -20.910 -1.096 0.280 1.00 . A A . 28 THR HB 1 1
7 20263 1 1 30 THR HG1 H -20.022 0.854 -0.819 1.00 . A A . 28 THR HG1 1 1
7 20264 1 1 30 THR HG21 H -20.903 -1.899 -2.510 1.00 . A A . 28 THR HG21 1 1
7 20265 1 1 30 THR HG22 H -22.542 -2.016 -1.851 1.00 . A A . 28 THR HG22 1 1
7 20266 1 1 30 THR HG23 H -21.227 -2.862 -1.053 1.00 . A A . 28 THR HG23 1 1
7 20267 1 1 30 THR N N -22.188 1.407 0.046 1.00 . A A . 28 THR N 1 1
7 20268 1 1 30 THR O O -24.476 -1.139 -0.199 1.00 . A A . 28 THR O 1 1
7 20269 1 1 30 THR OG1 O -20.103 -0.020 -1.237 1.00 . A A . 28 THR OG1 1 1
7 20270 1 1 31 PHE C C -25.539 -0.938 2.493 1.00 . A A . 29 PHE C 1 1
7 20271 1 1 31 PHE CA C -24.124 -1.499 2.526 1.00 . A A . 29 PHE CA 1 1
7 20272 1 1 31 PHE CB C -23.508 -1.523 3.934 1.00 . A A . 29 PHE CB 1 1
7 20273 1 1 31 PHE CD1 C -21.803 -3.286 3.165 1.00 . A A . 29 PHE CD1 1 1
7 20274 1 1 31 PHE CD2 C -22.398 -3.157 5.514 1.00 . A A . 29 PHE CD2 1 1
7 20275 1 1 31 PHE CE1 C -20.977 -4.389 3.437 1.00 . A A . 29 PHE CE1 1 1
7 20276 1 1 31 PHE CE2 C -21.534 -4.230 5.797 1.00 . A A . 29 PHE CE2 1 1
7 20277 1 1 31 PHE CG C -22.531 -2.663 4.202 1.00 . A A . 29 PHE CG 1 1
7 20278 1 1 31 PHE CZ C -20.819 -4.846 4.757 1.00 . A A . 29 PHE CZ 1 1
7 20279 1 1 31 PHE H H -22.484 -0.254 2.041 1.00 . A A . 29 PHE H 1 1
7 20280 1 1 31 PHE HA H -24.190 -2.525 2.167 1.00 . A A . 29 PHE HA 1 1
7 20281 1 1 31 PHE HB2 H -23.015 -0.572 4.135 1.00 . A A . 29 PHE HB2 1 1
7 20282 1 1 31 PHE HB3 H -24.322 -1.610 4.652 1.00 . A A . 29 PHE HB3 1 1
7 20283 1 1 31 PHE HD1 H -21.897 -2.962 2.139 1.00 . A A . 29 PHE HD1 1 1
7 20284 1 1 31 PHE HD2 H -22.993 -2.734 6.305 1.00 . A A . 29 PHE HD2 1 1
7 20285 1 1 31 PHE HE1 H -20.500 -4.905 2.616 1.00 . A A . 29 PHE HE1 1 1
7 20286 1 1 31 PHE HE2 H -21.453 -4.614 6.805 1.00 . A A . 29 PHE HE2 1 1
7 20287 1 1 31 PHE HZ H -20.184 -5.694 4.972 1.00 . A A . 29 PHE HZ 1 1
7 20288 1 1 31 PHE N N -23.276 -0.734 1.629 1.00 . A A . 29 PHE N 1 1
7 20289 1 1 31 PHE O O -26.485 -1.714 2.386 1.00 . A A . 29 PHE O 1 1
7 20290 1 1 32 ALA C C -27.731 0.650 1.112 1.00 . A A . 30 ALA C 1 1
7 20291 1 1 32 ALA CA C -27.007 1.012 2.413 1.00 . A A . 30 ALA CA 1 1
7 20292 1 1 32 ALA CB C -26.856 2.519 2.561 1.00 . A A . 30 ALA CB 1 1
7 20293 1 1 32 ALA H H -24.879 0.986 2.573 1.00 . A A . 30 ALA H 1 1
7 20294 1 1 32 ALA HA H -27.613 0.652 3.245 1.00 . A A . 30 ALA HA 1 1
7 20295 1 1 32 ALA HB1 H -27.844 2.977 2.533 1.00 . A A . 30 ALA HB1 1 1
7 20296 1 1 32 ALA HB2 H -26.390 2.734 3.522 1.00 . A A . 30 ALA HB2 1 1
7 20297 1 1 32 ALA HB3 H -26.242 2.914 1.752 1.00 . A A . 30 ALA HB3 1 1
7 20298 1 1 32 ALA N N -25.699 0.385 2.508 1.00 . A A . 30 ALA N 1 1
7 20299 1 1 32 ALA O O -28.934 0.411 1.151 1.00 . A A . 30 ALA O 1 1
7 20300 1 1 33 GLN C C -28.246 -1.300 -1.241 1.00 . A A . 31 GLN C 1 1
7 20301 1 1 33 GLN CA C -27.625 0.100 -1.293 1.00 . A A . 31 GLN CA 1 1
7 20302 1 1 33 GLN CB C -26.579 0.160 -2.421 1.00 . A A . 31 GLN CB 1 1
7 20303 1 1 33 GLN CD C -26.032 1.268 -4.649 1.00 . A A . 31 GLN CD 1 1
7 20304 1 1 33 GLN CG C -27.024 1.150 -3.500 1.00 . A A . 31 GLN CG 1 1
7 20305 1 1 33 GLN H H -26.043 0.762 -0.020 1.00 . A A . 31 GLN H 1 1
7 20306 1 1 33 GLN HA H -28.440 0.785 -1.524 1.00 . A A . 31 GLN HA 1 1
7 20307 1 1 33 GLN HB2 H -25.614 0.452 -2.017 1.00 . A A . 31 GLN HB2 1 1
7 20308 1 1 33 GLN HB3 H -26.463 -0.822 -2.878 1.00 . A A . 31 GLN HB3 1 1
7 20309 1 1 33 GLN HE21 H -25.006 2.804 -3.770 1.00 . A A . 31 GLN HE21 1 1
7 20310 1 1 33 GLN HE22 H -24.544 2.367 -5.399 1.00 . A A . 31 GLN HE22 1 1
7 20311 1 1 33 GLN HG2 H -27.984 0.825 -3.901 1.00 . A A . 31 GLN HG2 1 1
7 20312 1 1 33 GLN HG3 H -27.157 2.127 -3.048 1.00 . A A . 31 GLN HG3 1 1
7 20313 1 1 33 GLN N N -27.030 0.533 -0.023 1.00 . A A . 31 GLN N 1 1
7 20314 1 1 33 GLN NE2 N -25.118 2.224 -4.585 1.00 . A A . 31 GLN NE2 1 1
7 20315 1 1 33 GLN O O -29.047 -1.642 -2.107 1.00 . A A . 31 GLN O 1 1
7 20316 1 1 33 GLN OE1 O -26.072 0.495 -5.599 1.00 . A A . 31 GLN OE1 1 1
7 20317 1 1 34 PHE C C -29.152 -3.521 1.312 1.00 . A A . 32 PHE C 1 1
7 20318 1 1 34 PHE CA C -28.408 -3.451 -0.031 1.00 . A A . 32 PHE CA 1 1
7 20319 1 1 34 PHE CB C -27.255 -4.460 -0.151 1.00 . A A . 32 PHE CB 1 1
7 20320 1 1 34 PHE CD1 C -25.711 -3.594 -1.967 1.00 . A A . 32 PHE CD1 1 1
7 20321 1 1 34 PHE CD2 C -26.929 -5.643 -2.378 1.00 . A A . 32 PHE CD2 1 1
7 20322 1 1 34 PHE CE1 C -25.074 -3.699 -3.205 1.00 . A A . 32 PHE CE1 1 1
7 20323 1 1 34 PHE CE2 C -26.317 -5.742 -3.638 1.00 . A A . 32 PHE CE2 1 1
7 20324 1 1 34 PHE CG C -26.629 -4.563 -1.531 1.00 . A A . 32 PHE CG 1 1
7 20325 1 1 34 PHE CZ C -25.393 -4.764 -4.054 1.00 . A A . 32 PHE CZ 1 1
7 20326 1 1 34 PHE H H -27.227 -1.760 0.440 1.00 . A A . 32 PHE H 1 1
7 20327 1 1 34 PHE HA H -29.136 -3.689 -0.808 1.00 . A A . 32 PHE HA 1 1
7 20328 1 1 34 PHE HB2 H -26.470 -4.177 0.549 1.00 . A A . 32 PHE HB2 1 1
7 20329 1 1 34 PHE HB3 H -27.619 -5.446 0.139 1.00 . A A . 32 PHE HB3 1 1
7 20330 1 1 34 PHE HD1 H -25.491 -2.743 -1.364 1.00 . A A . 32 PHE HD1 1 1
7 20331 1 1 34 PHE HD2 H -27.636 -6.397 -2.073 1.00 . A A . 32 PHE HD2 1 1
7 20332 1 1 34 PHE HE1 H -24.347 -2.957 -3.500 1.00 . A A . 32 PHE HE1 1 1
7 20333 1 1 34 PHE HE2 H -26.570 -6.579 -4.272 1.00 . A A . 32 PHE HE2 1 1
7 20334 1 1 34 PHE HZ H -24.924 -4.800 -5.020 1.00 . A A . 32 PHE HZ 1 1
7 20335 1 1 34 PHE N N -27.886 -2.108 -0.245 1.00 . A A . 32 PHE N 1 1
7 20336 1 1 34 PHE O O -29.487 -4.610 1.773 1.00 . A A . 32 PHE O 1 1
7 20337 1 1 35 SER C C -29.380 -3.043 4.326 1.00 . A A . 33 SER C 1 1
7 20338 1 1 35 SER CA C -30.080 -2.216 3.230 1.00 . A A . 33 SER CA 1 1
7 20339 1 1 35 SER CB C -31.579 -2.512 3.059 1.00 . A A . 33 SER CB 1 1
7 20340 1 1 35 SER H H -29.120 -1.509 1.478 1.00 . A A . 33 SER H 1 1
7 20341 1 1 35 SER HA H -29.985 -1.165 3.505 1.00 . A A . 33 SER HA 1 1
7 20342 1 1 35 SER HB2 H -31.881 -2.261 2.041 1.00 . A A . 33 SER HB2 1 1
7 20343 1 1 35 SER HB3 H -31.767 -3.573 3.226 1.00 . A A . 33 SER HB3 1 1
7 20344 1 1 35 SER HG H -33.286 -1.883 3.746 1.00 . A A . 33 SER HG 1 1
7 20345 1 1 35 SER N N -29.421 -2.365 1.935 1.00 . A A . 33 SER N 1 1
7 20346 1 1 35 SER O O -30.013 -3.640 5.200 1.00 . A A . 33 SER O 1 1
7 20347 1 1 35 SER OG O -32.359 -1.729 3.941 1.00 . A A . 33 SER OG 1 1
7 20348 1 1 36 ILE C C -26.943 -2.949 6.391 1.00 . A A . 34 ILE C 1 1
7 20349 1 1 36 ILE CA C -27.262 -3.888 5.228 1.00 . A A . 34 ILE CA 1 1
7 20350 1 1 36 ILE CB C -25.979 -4.448 4.573 1.00 . A A . 34 ILE CB 1 1
7 20351 1 1 36 ILE CD1 C -25.112 -5.919 2.650 1.00 . A A . 34 ILE CD1 1 1
7 20352 1 1 36 ILE CG1 C -26.335 -5.337 3.365 1.00 . A A . 34 ILE CG1 1 1
7 20353 1 1 36 ILE CG2 C -25.139 -5.251 5.584 1.00 . A A . 34 ILE CG2 1 1
7 20354 1 1 36 ILE H H -27.562 -2.527 3.597 1.00 . A A . 34 ILE H 1 1
7 20355 1 1 36 ILE HA H -27.868 -4.728 5.565 1.00 . A A . 34 ILE HA 1 1
7 20356 1 1 36 ILE HB H -25.380 -3.612 4.214 1.00 . A A . 34 ILE HB 1 1
7 20357 1 1 36 ILE HD11 H -24.360 -5.143 2.512 1.00 . A A . 34 ILE HD11 1 1
7 20358 1 1 36 ILE HD12 H -24.699 -6.742 3.232 1.00 . A A . 34 ILE HD12 1 1
7 20359 1 1 36 ILE HD13 H -25.414 -6.301 1.679 1.00 . A A . 34 ILE HD13 1 1
7 20360 1 1 36 ILE HG12 H -26.993 -6.149 3.677 1.00 . A A . 34 ILE HG12 1 1
7 20361 1 1 36 ILE HG13 H -26.878 -4.736 2.644 1.00 . A A . 34 ILE HG13 1 1
7 20362 1 1 36 ILE HG21 H -25.673 -6.156 5.874 1.00 . A A . 34 ILE HG21 1 1
7 20363 1 1 36 ILE HG22 H -24.183 -5.517 5.136 1.00 . A A . 34 ILE HG22 1 1
7 20364 1 1 36 ILE HG23 H -24.916 -4.656 6.468 1.00 . A A . 34 ILE HG23 1 1
7 20365 1 1 36 ILE N N -28.047 -3.117 4.272 1.00 . A A . 34 ILE N 1 1
7 20366 1 1 36 ILE O O -26.508 -1.817 6.143 1.00 . A A . 34 ILE O 1 1
7 20367 1 1 37 PRO C C -25.049 -2.641 8.770 1.00 . A A . 35 PRO C 1 1
7 20368 1 1 37 PRO CA C -26.581 -2.617 8.778 1.00 . A A . 35 PRO CA 1 1
7 20369 1 1 37 PRO CB C -27.187 -3.256 10.026 1.00 . A A . 35 PRO CB 1 1
7 20370 1 1 37 PRO CD C -27.708 -4.619 8.114 1.00 . A A . 35 PRO CD 1 1
7 20371 1 1 37 PRO CG C -27.411 -4.712 9.612 1.00 . A A . 35 PRO CG 1 1
7 20372 1 1 37 PRO HA H -26.941 -1.591 8.703 1.00 . A A . 35 PRO HA 1 1
7 20373 1 1 37 PRO HB2 H -26.525 -3.167 10.888 1.00 . A A . 35 PRO HB2 1 1
7 20374 1 1 37 PRO HB3 H -28.146 -2.781 10.233 1.00 . A A . 35 PRO HB3 1 1
7 20375 1 1 37 PRO HD2 H -27.307 -5.491 7.599 1.00 . A A . 35 PRO HD2 1 1
7 20376 1 1 37 PRO HD3 H -28.785 -4.548 7.953 1.00 . A A . 35 PRO HD3 1 1
7 20377 1 1 37 PRO HG2 H -26.496 -5.285 9.769 1.00 . A A . 35 PRO HG2 1 1
7 20378 1 1 37 PRO HG3 H -28.240 -5.161 10.159 1.00 . A A . 35 PRO HG3 1 1
7 20379 1 1 37 PRO N N -27.078 -3.388 7.657 1.00 . A A . 35 PRO N 1 1
7 20380 1 1 37 PRO O O -24.408 -3.626 9.152 1.00 . A A . 35 PRO O 1 1
7 20381 1 1 38 TYR C C -22.922 -0.730 9.992 1.00 . A A . 36 TYR C 1 1
7 20382 1 1 38 TYR CA C -23.086 -1.149 8.535 1.00 . A A . 36 TYR CA 1 1
7 20383 1 1 38 TYR CB C -22.765 0.021 7.599 1.00 . A A . 36 TYR CB 1 1
7 20384 1 1 38 TYR CD1 C -20.382 -0.101 6.769 1.00 . A A . 36 TYR CD1 1 1
7 20385 1 1 38 TYR CD2 C -20.943 1.517 8.506 1.00 . A A . 36 TYR CD2 1 1
7 20386 1 1 38 TYR CE1 C -19.058 0.372 6.759 1.00 . A A . 36 TYR CE1 1 1
7 20387 1 1 38 TYR CE2 C -19.615 1.969 8.522 1.00 . A A . 36 TYR CE2 1 1
7 20388 1 1 38 TYR CG C -21.327 0.482 7.633 1.00 . A A . 36 TYR CG 1 1
7 20389 1 1 38 TYR CZ C -18.672 1.405 7.639 1.00 . A A . 36 TYR CZ 1 1
7 20390 1 1 38 TYR H H -25.101 -0.795 8.050 1.00 . A A . 36 TYR H 1 1
7 20391 1 1 38 TYR HA H -22.427 -1.989 8.311 1.00 . A A . 36 TYR HA 1 1
7 20392 1 1 38 TYR HB2 H -23.009 -0.261 6.575 1.00 . A A . 36 TYR HB2 1 1
7 20393 1 1 38 TYR HB3 H -23.400 0.867 7.863 1.00 . A A . 36 TYR HB3 1 1
7 20394 1 1 38 TYR HD1 H -20.678 -0.898 6.103 1.00 . A A . 36 TYR HD1 1 1
7 20395 1 1 38 TYR HD2 H -21.669 1.993 9.153 1.00 . A A . 36 TYR HD2 1 1
7 20396 1 1 38 TYR HE1 H -18.331 -0.057 6.089 1.00 . A A . 36 TYR HE1 1 1
7 20397 1 1 38 TYR HE2 H -19.338 2.776 9.182 1.00 . A A . 36 TYR HE2 1 1
7 20398 1 1 38 TYR HH H -17.204 2.253 6.738 1.00 . A A . 36 TYR HH 1 1
7 20399 1 1 38 TYR N N -24.471 -1.528 8.337 1.00 . A A . 36 TYR N 1 1
7 20400 1 1 38 TYR O O -23.871 -0.237 10.609 1.00 . A A . 36 TYR O 1 1
7 20401 1 1 38 TYR OH O -17.399 1.872 7.616 1.00 . A A . 36 TYR OH 1 1
7 20402 1 1 39 ASP C C -19.784 -0.105 11.671 1.00 . A A . 37 ASP C 1 1
7 20403 1 1 39 ASP CA C -21.280 -0.373 11.801 1.00 . A A . 37 ASP CA 1 1
7 20404 1 1 39 ASP CB C -21.526 -1.406 12.902 1.00 . A A . 37 ASP CB 1 1
7 20405 1 1 39 ASP CG C -21.017 -0.867 14.230 1.00 . A A . 37 ASP CG 1 1
7 20406 1 1 39 ASP H H -20.951 -1.179 9.908 1.00 . A A . 37 ASP H 1 1
7 20407 1 1 39 ASP HA H -21.815 0.545 12.038 1.00 . A A . 37 ASP HA 1 1
7 20408 1 1 39 ASP HB2 H -22.580 -1.653 12.997 1.00 . A A . 37 ASP HB2 1 1
7 20409 1 1 39 ASP HB3 H -20.995 -2.322 12.648 1.00 . A A . 37 ASP HB3 1 1
7 20410 1 1 39 ASP N N -21.711 -0.887 10.511 1.00 . A A . 37 ASP N 1 1
7 20411 1 1 39 ASP O O -19.055 -1.015 11.270 1.00 . A A . 37 ASP O 1 1
7 20412 1 1 39 ASP OD1 O -19.814 -1.018 14.491 1.00 . A A . 37 ASP OD1 1 1
7 20413 1 1 39 ASP OD2 O -21.820 -0.302 15.000 1.00 . A A . 37 ASP OD2 1 1
7 20414 1 1 40 LYS C C -17.011 0.565 12.583 1.00 . A A . 38 LYS C 1 1
7 20415 1 1 40 LYS CA C -17.907 1.459 11.729 1.00 . A A . 38 LYS CA 1 1
7 20416 1 1 40 LYS CB C -17.666 2.940 12.053 1.00 . A A . 38 LYS CB 1 1
7 20417 1 1 40 LYS CD C -15.779 3.420 10.318 1.00 . A A . 38 LYS CD 1 1
7 20418 1 1 40 LYS CE C -16.637 4.265 9.369 1.00 . A A . 38 LYS CE 1 1
7 20419 1 1 40 LYS CG C -16.240 3.445 11.782 1.00 . A A . 38 LYS CG 1 1
7 20420 1 1 40 LYS H H -19.960 1.842 12.245 1.00 . A A . 38 LYS H 1 1
7 20421 1 1 40 LYS HA H -17.657 1.272 10.683 1.00 . A A . 38 LYS HA 1 1
7 20422 1 1 40 LYS HB2 H -18.380 3.562 11.512 1.00 . A A . 38 LYS HB2 1 1
7 20423 1 1 40 LYS HB3 H -17.837 3.072 13.117 1.00 . A A . 38 LYS HB3 1 1
7 20424 1 1 40 LYS HD2 H -14.747 3.770 10.268 1.00 . A A . 38 LYS HD2 1 1
7 20425 1 1 40 LYS HD3 H -15.800 2.387 9.972 1.00 . A A . 38 LYS HD3 1 1
7 20426 1 1 40 LYS HE2 H -16.381 4.000 8.344 1.00 . A A . 38 LYS HE2 1 1
7 20427 1 1 40 LYS HE3 H -17.689 4.027 9.521 1.00 . A A . 38 LYS HE3 1 1
7 20428 1 1 40 LYS HG2 H -16.174 4.461 12.153 1.00 . A A . 38 LYS HG2 1 1
7 20429 1 1 40 LYS HG3 H -15.542 2.853 12.370 1.00 . A A . 38 LYS HG3 1 1
7 20430 1 1 40 LYS HZ1 H -15.508 6.010 9.279 1.00 . A A . 38 LYS HZ1 1 1
7 20431 1 1 40 LYS HZ2 H -16.652 6.030 10.472 1.00 . A A . 38 LYS HZ2 1 1
7 20432 1 1 40 LYS HZ3 H -17.118 6.196 8.924 1.00 . A A . 38 LYS HZ3 1 1
7 20433 1 1 40 LYS N N -19.319 1.121 11.926 1.00 . A A . 38 LYS N 1 1
7 20434 1 1 40 LYS NZ N -16.449 5.719 9.526 1.00 . A A . 38 LYS NZ 1 1
7 20435 1 1 40 LYS O O -15.993 0.110 12.075 1.00 . A A . 38 LYS O 1 1
7 20436 1 1 41 GLU C C -16.477 -1.941 14.213 1.00 . A A . 39 GLU C 1 1
7 20437 1 1 41 GLU CA C -16.609 -0.522 14.773 1.00 . A A . 39 GLU CA 1 1
7 20438 1 1 41 GLU CB C -17.256 -0.594 16.172 1.00 . A A . 39 GLU CB 1 1
7 20439 1 1 41 GLU CD C -18.856 0.359 17.913 1.00 . A A . 39 GLU CD 1 1
7 20440 1 1 41 GLU CG C -17.973 0.665 16.696 1.00 . A A . 39 GLU CG 1 1
7 20441 1 1 41 GLU H H -18.286 0.606 14.145 1.00 . A A . 39 GLU H 1 1
7 20442 1 1 41 GLU HA H -15.615 -0.089 14.876 1.00 . A A . 39 GLU HA 1 1
7 20443 1 1 41 GLU HB2 H -17.977 -1.408 16.169 1.00 . A A . 39 GLU HB2 1 1
7 20444 1 1 41 GLU HB3 H -16.483 -0.877 16.889 1.00 . A A . 39 GLU HB3 1 1
7 20445 1 1 41 GLU HG2 H -17.230 1.419 16.960 1.00 . A A . 39 GLU HG2 1 1
7 20446 1 1 41 GLU HG3 H -18.623 1.085 15.927 1.00 . A A . 39 GLU HG3 1 1
7 20447 1 1 41 GLU N N -17.369 0.307 13.840 1.00 . A A . 39 GLU N 1 1
7 20448 1 1 41 GLU O O -15.368 -2.430 14.012 1.00 . A A . 39 GLU O 1 1
7 20449 1 1 41 GLU OE1 O -19.039 -0.827 18.296 1.00 . A A . 39 GLU OE1 1 1
7 20450 1 1 41 GLU OE2 O -19.404 1.313 18.508 1.00 . A A . 39 GLU OE2 1 1
7 20451 1 1 42 LYS C C -16.927 -4.171 12.126 1.00 . A A . 40 LYS C 1 1
7 20452 1 1 42 LYS CA C -17.588 -4.011 13.487 1.00 . A A . 40 LYS CA 1 1
7 20453 1 1 42 LYS CB C -19.016 -4.558 13.397 1.00 . A A . 40 LYS CB 1 1
7 20454 1 1 42 LYS CD C -20.760 -5.538 14.957 1.00 . A A . 40 LYS CD 1 1
7 20455 1 1 42 LYS CE C -21.870 -5.821 13.927 1.00 . A A . 40 LYS CE 1 1
7 20456 1 1 42 LYS CG C -19.890 -4.326 14.632 1.00 . A A . 40 LYS CG 1 1
7 20457 1 1 42 LYS H H -18.499 -2.213 14.183 1.00 . A A . 40 LYS H 1 1
7 20458 1 1 42 LYS HA H -17.023 -4.601 14.211 1.00 . A A . 40 LYS HA 1 1
7 20459 1 1 42 LYS HB2 H -19.517 -4.112 12.540 1.00 . A A . 40 LYS HB2 1 1
7 20460 1 1 42 LYS HB3 H -18.923 -5.629 13.229 1.00 . A A . 40 LYS HB3 1 1
7 20461 1 1 42 LYS HD2 H -20.102 -6.390 15.096 1.00 . A A . 40 LYS HD2 1 1
7 20462 1 1 42 LYS HD3 H -21.254 -5.327 15.902 1.00 . A A . 40 LYS HD3 1 1
7 20463 1 1 42 LYS HE2 H -22.694 -6.314 14.449 1.00 . A A . 40 LYS HE2 1 1
7 20464 1 1 42 LYS HE3 H -22.245 -4.866 13.551 1.00 . A A . 40 LYS HE3 1 1
7 20465 1 1 42 LYS HG2 H -19.255 -4.095 15.481 1.00 . A A . 40 LYS HG2 1 1
7 20466 1 1 42 LYS HG3 H -20.542 -3.475 14.480 1.00 . A A . 40 LYS HG3 1 1
7 20467 1 1 42 LYS HZ1 H -22.211 -6.672 12.098 1.00 . A A . 40 LYS HZ1 1 1
7 20468 1 1 42 LYS HZ2 H -21.321 -7.644 13.087 1.00 . A A . 40 LYS HZ2 1 1
7 20469 1 1 42 LYS HZ3 H -20.632 -6.344 12.322 1.00 . A A . 40 LYS HZ3 1 1
7 20470 1 1 42 LYS N N -17.596 -2.627 13.943 1.00 . A A . 40 LYS N 1 1
7 20471 1 1 42 LYS NZ N -21.466 -6.683 12.789 1.00 . A A . 40 LYS NZ 1 1
7 20472 1 1 42 LYS O O -16.603 -5.299 11.751 1.00 . A A . 40 LYS O 1 1
7 20473 1 1 43 VAL C C -14.602 -2.863 10.349 1.00 . A A . 41 VAL C 1 1
7 20474 1 1 43 VAL CA C -16.093 -3.111 10.077 1.00 . A A . 41 VAL CA 1 1
7 20475 1 1 43 VAL CB C -16.767 -2.134 9.093 1.00 . A A . 41 VAL CB 1 1
7 20476 1 1 43 VAL CG1 C -16.021 -2.043 7.758 1.00 . A A . 41 VAL CG1 1 1
7 20477 1 1 43 VAL CG2 C -18.196 -2.604 8.757 1.00 . A A . 41 VAL CG2 1 1
7 20478 1 1 43 VAL H H -17.206 -2.235 11.691 1.00 . A A . 41 VAL H 1 1
7 20479 1 1 43 VAL HA H -16.174 -4.107 9.642 1.00 . A A . 41 VAL HA 1 1
7 20480 1 1 43 VAL HB H -16.802 -1.143 9.547 1.00 . A A . 41 VAL HB 1 1
7 20481 1 1 43 VAL HG11 H -16.112 -2.971 7.198 1.00 . A A . 41 VAL HG11 1 1
7 20482 1 1 43 VAL HG12 H -16.429 -1.221 7.171 1.00 . A A . 41 VAL HG12 1 1
7 20483 1 1 43 VAL HG13 H -14.964 -1.865 7.932 1.00 . A A . 41 VAL HG13 1 1
7 20484 1 1 43 VAL HG21 H -18.739 -1.799 8.269 1.00 . A A . 41 VAL HG21 1 1
7 20485 1 1 43 VAL HG22 H -18.180 -3.472 8.100 1.00 . A A . 41 VAL HG22 1 1
7 20486 1 1 43 VAL HG23 H -18.743 -2.870 9.656 1.00 . A A . 41 VAL HG23 1 1
7 20487 1 1 43 VAL N N -16.802 -3.101 11.348 1.00 . A A . 41 VAL N 1 1
7 20488 1 1 43 VAL O O -13.797 -3.670 9.895 1.00 . A A . 41 VAL O 1 1
7 20489 1 1 44 ARG C C -12.249 -2.863 12.180 1.00 . A A . 42 ARG C 1 1
7 20490 1 1 44 ARG CA C -12.856 -1.586 11.602 1.00 . A A . 42 ARG CA 1 1
7 20491 1 1 44 ARG CB C -12.826 -0.471 12.663 1.00 . A A . 42 ARG CB 1 1
7 20492 1 1 44 ARG CD C -12.844 1.975 13.274 1.00 . A A . 42 ARG CD 1 1
7 20493 1 1 44 ARG CG C -12.843 0.959 12.117 1.00 . A A . 42 ARG CG 1 1
7 20494 1 1 44 ARG CZ C -10.885 3.452 12.796 1.00 . A A . 42 ARG CZ 1 1
7 20495 1 1 44 ARG H H -14.919 -1.174 11.430 1.00 . A A . 42 ARG H 1 1
7 20496 1 1 44 ARG HA H -12.243 -1.263 10.768 1.00 . A A . 42 ARG HA 1 1
7 20497 1 1 44 ARG HB2 H -13.648 -0.602 13.366 1.00 . A A . 42 ARG HB2 1 1
7 20498 1 1 44 ARG HB3 H -11.890 -0.577 13.208 1.00 . A A . 42 ARG HB3 1 1
7 20499 1 1 44 ARG HD2 H -13.868 2.148 13.603 1.00 . A A . 42 ARG HD2 1 1
7 20500 1 1 44 ARG HD3 H -12.309 1.562 14.126 1.00 . A A . 42 ARG HD3 1 1
7 20501 1 1 44 ARG HE H -12.832 4.030 12.730 1.00 . A A . 42 ARG HE 1 1
7 20502 1 1 44 ARG HG2 H -11.952 1.100 11.505 1.00 . A A . 42 ARG HG2 1 1
7 20503 1 1 44 ARG HG3 H -13.725 1.114 11.500 1.00 . A A . 42 ARG HG3 1 1
7 20504 1 1 44 ARG HH11 H -10.324 1.657 13.631 1.00 . A A . 42 ARG HH11 1 1
7 20505 1 1 44 ARG HH12 H -9.020 2.658 13.101 1.00 . A A . 42 ARG HH12 1 1
7 20506 1 1 44 ARG HH21 H -10.945 5.431 12.115 1.00 . A A . 42 ARG HH21 1 1
7 20507 1 1 44 ARG HH22 H -9.403 4.701 12.165 1.00 . A A . 42 ARG HH22 1 1
7 20508 1 1 44 ARG N N -14.219 -1.831 11.116 1.00 . A A . 42 ARG N 1 1
7 20509 1 1 44 ARG NE N -12.208 3.253 12.897 1.00 . A A . 42 ARG NE 1 1
7 20510 1 1 44 ARG NH1 N -10.028 2.496 13.138 1.00 . A A . 42 ARG NH1 1 1
7 20511 1 1 44 ARG NH2 N -10.409 4.603 12.343 1.00 . A A . 42 ARG NH2 1 1
7 20512 1 1 44 ARG O O -11.209 -3.319 11.715 1.00 . A A . 42 ARG O 1 1
7 20513 1 1 45 GLU C C -12.143 -5.758 12.809 1.00 . A A . 43 GLU C 1 1
7 20514 1 1 45 GLU CA C -12.374 -4.654 13.844 1.00 . A A . 43 GLU CA 1 1
7 20515 1 1 45 GLU CB C -13.353 -5.103 14.943 1.00 . A A . 43 GLU CB 1 1
7 20516 1 1 45 GLU CD C -11.747 -5.774 16.804 1.00 . A A . 43 GLU CD 1 1
7 20517 1 1 45 GLU CG C -12.786 -6.253 15.790 1.00 . A A . 43 GLU CG 1 1
7 20518 1 1 45 GLU H H -13.712 -2.996 13.551 1.00 . A A . 43 GLU H 1 1
7 20519 1 1 45 GLU HA H -11.412 -4.405 14.296 1.00 . A A . 43 GLU HA 1 1
7 20520 1 1 45 GLU HB2 H -13.591 -4.263 15.597 1.00 . A A . 43 GLU HB2 1 1
7 20521 1 1 45 GLU HB3 H -14.284 -5.434 14.478 1.00 . A A . 43 GLU HB3 1 1
7 20522 1 1 45 GLU HG2 H -13.606 -6.716 16.334 1.00 . A A . 43 GLU HG2 1 1
7 20523 1 1 45 GLU HG3 H -12.361 -7.021 15.145 1.00 . A A . 43 GLU HG3 1 1
7 20524 1 1 45 GLU N N -12.889 -3.462 13.177 1.00 . A A . 43 GLU N 1 1
7 20525 1 1 45 GLU O O -11.083 -6.376 12.772 1.00 . A A . 43 GLU O 1 1
7 20526 1 1 45 GLU OE1 O -12.147 -5.424 17.935 1.00 . A A . 43 GLU OE1 1 1
7 20527 1 1 45 GLU OE2 O -10.533 -5.738 16.479 1.00 . A A . 43 GLU OE2 1 1
7 20528 1 1 46 PHE C C -11.850 -6.710 9.939 1.00 . A A . 44 PHE C 1 1
7 20529 1 1 46 PHE CA C -13.023 -6.992 10.894 1.00 . A A . 44 PHE CA 1 1
7 20530 1 1 46 PHE CB C -14.374 -7.102 10.181 1.00 . A A . 44 PHE CB 1 1
7 20531 1 1 46 PHE CD1 C -13.860 -8.327 8.048 1.00 . A A . 44 PHE CD1 1 1
7 20532 1 1 46 PHE CD2 C -15.156 -9.473 9.756 1.00 . A A . 44 PHE CD2 1 1
7 20533 1 1 46 PHE CE1 C -13.849 -9.495 7.274 1.00 . A A . 44 PHE CE1 1 1
7 20534 1 1 46 PHE CE2 C -15.214 -10.614 8.938 1.00 . A A . 44 PHE CE2 1 1
7 20535 1 1 46 PHE CG C -14.480 -8.324 9.305 1.00 . A A . 44 PHE CG 1 1
7 20536 1 1 46 PHE CZ C -14.555 -10.630 7.697 1.00 . A A . 44 PHE CZ 1 1
7 20537 1 1 46 PHE H H -13.962 -5.429 11.989 1.00 . A A . 44 PHE H 1 1
7 20538 1 1 46 PHE HA H -12.833 -7.945 11.389 1.00 . A A . 44 PHE HA 1 1
7 20539 1 1 46 PHE HB2 H -15.153 -7.174 10.937 1.00 . A A . 44 PHE HB2 1 1
7 20540 1 1 46 PHE HB3 H -14.555 -6.208 9.584 1.00 . A A . 44 PHE HB3 1 1
7 20541 1 1 46 PHE HD1 H -13.395 -7.430 7.664 1.00 . A A . 44 PHE HD1 1 1
7 20542 1 1 46 PHE HD2 H -15.633 -9.487 10.727 1.00 . A A . 44 PHE HD2 1 1
7 20543 1 1 46 PHE HE1 H -13.322 -9.510 6.335 1.00 . A A . 44 PHE HE1 1 1
7 20544 1 1 46 PHE HE2 H -15.747 -11.490 9.275 1.00 . A A . 44 PHE HE2 1 1
7 20545 1 1 46 PHE HZ H -14.592 -11.504 7.055 1.00 . A A . 44 PHE HZ 1 1
7 20546 1 1 46 PHE N N -13.116 -5.976 11.924 1.00 . A A . 44 PHE N 1 1
7 20547 1 1 46 PHE O O -11.089 -7.619 9.605 1.00 . A A . 44 PHE O 1 1
7 20548 1 1 47 ILE C C -9.176 -5.345 9.383 1.00 . A A . 45 ILE C 1 1
7 20549 1 1 47 ILE CA C -10.500 -5.137 8.639 1.00 . A A . 45 ILE CA 1 1
7 20550 1 1 47 ILE CB C -10.572 -3.746 7.956 1.00 . A A . 45 ILE CB 1 1
7 20551 1 1 47 ILE CD1 C -10.054 -1.205 8.253 1.00 . A A . 45 ILE CD1 1 1
7 20552 1 1 47 ILE CG1 C -10.313 -2.561 8.907 1.00 . A A . 45 ILE CG1 1 1
7 20553 1 1 47 ILE CG2 C -11.906 -3.563 7.225 1.00 . A A . 45 ILE CG2 1 1
7 20554 1 1 47 ILE H H -12.343 -4.757 9.724 1.00 . A A . 45 ILE H 1 1
7 20555 1 1 47 ILE HA H -10.509 -5.868 7.836 1.00 . A A . 45 ILE HA 1 1
7 20556 1 1 47 ILE HB H -9.810 -3.748 7.172 1.00 . A A . 45 ILE HB 1 1
7 20557 1 1 47 ILE HD11 H -10.934 -0.863 7.713 1.00 . A A . 45 ILE HD11 1 1
7 20558 1 1 47 ILE HD12 H -9.840 -0.475 9.034 1.00 . A A . 45 ILE HD12 1 1
7 20559 1 1 47 ILE HD13 H -9.199 -1.283 7.586 1.00 . A A . 45 ILE HD13 1 1
7 20560 1 1 47 ILE HG12 H -11.195 -2.453 9.515 1.00 . A A . 45 ILE HG12 1 1
7 20561 1 1 47 ILE HG13 H -9.456 -2.764 9.546 1.00 . A A . 45 ILE HG13 1 1
7 20562 1 1 47 ILE HG21 H -11.739 -3.827 6.184 1.00 . A A . 45 ILE HG21 1 1
7 20563 1 1 47 ILE HG22 H -12.695 -4.180 7.652 1.00 . A A . 45 ILE HG22 1 1
7 20564 1 1 47 ILE HG23 H -12.250 -2.532 7.249 1.00 . A A . 45 ILE HG23 1 1
7 20565 1 1 47 ILE N N -11.653 -5.467 9.490 1.00 . A A . 45 ILE N 1 1
7 20566 1 1 47 ILE O O -8.207 -5.776 8.764 1.00 . A A . 45 ILE O 1 1
7 20567 1 1 48 PHE C C -7.662 -6.880 11.632 1.00 . A A . 46 PHE C 1 1
7 20568 1 1 48 PHE CA C -7.940 -5.378 11.509 1.00 . A A . 46 PHE CA 1 1
7 20569 1 1 48 PHE CB C -8.114 -4.762 12.907 1.00 . A A . 46 PHE CB 1 1
7 20570 1 1 48 PHE CD1 C -6.169 -3.188 13.122 1.00 . A A . 46 PHE CD1 1 1
7 20571 1 1 48 PHE CD2 C -8.399 -2.231 13.050 1.00 . A A . 46 PHE CD2 1 1
7 20572 1 1 48 PHE CE1 C -5.624 -1.902 13.248 1.00 . A A . 46 PHE CE1 1 1
7 20573 1 1 48 PHE CE2 C -7.850 -0.940 13.120 1.00 . A A . 46 PHE CE2 1 1
7 20574 1 1 48 PHE CG C -7.559 -3.360 13.028 1.00 . A A . 46 PHE CG 1 1
7 20575 1 1 48 PHE CZ C -6.459 -0.776 13.223 1.00 . A A . 46 PHE CZ 1 1
7 20576 1 1 48 PHE H H -9.939 -4.708 11.154 1.00 . A A . 46 PHE H 1 1
7 20577 1 1 48 PHE HA H -7.069 -4.927 11.032 1.00 . A A . 46 PHE HA 1 1
7 20578 1 1 48 PHE HB2 H -9.165 -4.777 13.193 1.00 . A A . 46 PHE HB2 1 1
7 20579 1 1 48 PHE HB3 H -7.582 -5.379 13.630 1.00 . A A . 46 PHE HB3 1 1
7 20580 1 1 48 PHE HD1 H -5.514 -4.045 13.092 1.00 . A A . 46 PHE HD1 1 1
7 20581 1 1 48 PHE HD2 H -9.468 -2.342 13.004 1.00 . A A . 46 PHE HD2 1 1
7 20582 1 1 48 PHE HE1 H -4.560 -1.782 13.355 1.00 . A A . 46 PHE HE1 1 1
7 20583 1 1 48 PHE HE2 H -8.497 -0.076 13.094 1.00 . A A . 46 PHE HE2 1 1
7 20584 1 1 48 PHE HZ H -6.024 0.209 13.282 1.00 . A A . 46 PHE HZ 1 1
7 20585 1 1 48 PHE N N -9.121 -5.101 10.694 1.00 . A A . 46 PHE N 1 1
7 20586 1 1 48 PHE O O -6.565 -7.271 12.035 1.00 . A A . 46 PHE O 1 1
7 20587 1 1 49 LYS C C -8.473 -10.021 10.326 1.00 . A A . 47 LYS C 1 1
7 20588 1 1 49 LYS CA C -8.605 -9.169 11.587 1.00 . A A . 47 LYS CA 1 1
7 20589 1 1 49 LYS CB C -9.899 -9.512 12.332 1.00 . A A . 47 LYS CB 1 1
7 20590 1 1 49 LYS CD C -10.945 -9.679 14.677 1.00 . A A . 47 LYS CD 1 1
7 20591 1 1 49 LYS CE C -10.580 -11.071 15.200 1.00 . A A . 47 LYS CE 1 1
7 20592 1 1 49 LYS CG C -9.775 -9.175 13.823 1.00 . A A . 47 LYS CG 1 1
7 20593 1 1 49 LYS H H -9.523 -7.332 11.042 1.00 . A A . 47 LYS H 1 1
7 20594 1 1 49 LYS HA H -7.750 -9.414 12.218 1.00 . A A . 47 LYS HA 1 1
7 20595 1 1 49 LYS HB2 H -10.747 -8.977 11.904 1.00 . A A . 47 LYS HB2 1 1
7 20596 1 1 49 LYS HB3 H -10.082 -10.567 12.194 1.00 . A A . 47 LYS HB3 1 1
7 20597 1 1 49 LYS HD2 H -11.072 -9.010 15.528 1.00 . A A . 47 LYS HD2 1 1
7 20598 1 1 49 LYS HD3 H -11.864 -9.708 14.085 1.00 . A A . 47 LYS HD3 1 1
7 20599 1 1 49 LYS HE2 H -10.417 -11.719 14.339 1.00 . A A . 47 LYS HE2 1 1
7 20600 1 1 49 LYS HE3 H -9.655 -11.000 15.775 1.00 . A A . 47 LYS HE3 1 1
7 20601 1 1 49 LYS HG2 H -8.865 -9.638 14.183 1.00 . A A . 47 LYS HG2 1 1
7 20602 1 1 49 LYS HG3 H -9.675 -8.098 13.952 1.00 . A A . 47 LYS HG3 1 1
7 20603 1 1 49 LYS HZ1 H -11.934 -11.040 16.782 1.00 . A A . 47 LYS HZ1 1 1
7 20604 1 1 49 LYS HZ2 H -11.304 -12.535 16.453 1.00 . A A . 47 LYS HZ2 1 1
7 20605 1 1 49 LYS HZ3 H -12.431 -11.884 15.466 1.00 . A A . 47 LYS HZ3 1 1
7 20606 1 1 49 LYS N N -8.637 -7.734 11.323 1.00 . A A . 47 LYS N 1 1
7 20607 1 1 49 LYS NZ N -11.628 -11.669 16.046 1.00 . A A . 47 LYS NZ 1 1
7 20608 1 1 49 LYS O O -8.061 -11.178 10.417 1.00 . A A . 47 LYS O 1 1
7 20609 1 1 50 TYR C C -8.484 -9.106 6.782 1.00 . A A . 48 TYR C 1 1
7 20610 1 1 50 TYR CA C -8.983 -10.080 7.867 1.00 . A A . 48 TYR CA 1 1
7 20611 1 1 50 TYR CB C -10.427 -10.568 7.665 1.00 . A A . 48 TYR CB 1 1
7 20612 1 1 50 TYR CD1 C -10.485 -12.773 8.913 1.00 . A A . 48 TYR CD1 1 1
7 20613 1 1 50 TYR CD2 C -11.726 -10.880 9.810 1.00 . A A . 48 TYR CD2 1 1
7 20614 1 1 50 TYR CE1 C -10.892 -13.561 10.004 1.00 . A A . 48 TYR CE1 1 1
7 20615 1 1 50 TYR CE2 C -12.092 -11.640 10.928 1.00 . A A . 48 TYR CE2 1 1
7 20616 1 1 50 TYR CG C -10.926 -11.441 8.799 1.00 . A A . 48 TYR CG 1 1
7 20617 1 1 50 TYR CZ C -11.717 -12.996 11.002 1.00 . A A . 48 TYR CZ 1 1
7 20618 1 1 50 TYR H H -9.243 -8.535 9.313 1.00 . A A . 48 TYR H 1 1
7 20619 1 1 50 TYR HA H -8.334 -10.956 7.844 1.00 . A A . 48 TYR HA 1 1
7 20620 1 1 50 TYR HB2 H -11.082 -9.704 7.579 1.00 . A A . 48 TYR HB2 1 1
7 20621 1 1 50 TYR HB3 H -10.487 -11.141 6.739 1.00 . A A . 48 TYR HB3 1 1
7 20622 1 1 50 TYR HD1 H -9.813 -13.182 8.170 1.00 . A A . 48 TYR HD1 1 1
7 20623 1 1 50 TYR HD2 H -12.023 -9.847 9.762 1.00 . A A . 48 TYR HD2 1 1
7 20624 1 1 50 TYR HE1 H -10.547 -14.584 10.083 1.00 . A A . 48 TYR HE1 1 1
7 20625 1 1 50 TYR HE2 H -12.605 -11.162 11.750 1.00 . A A . 48 TYR HE2 1 1
7 20626 1 1 50 TYR HH H -11.780 -14.638 12.022 1.00 . A A . 48 TYR HH 1 1
7 20627 1 1 50 TYR N N -8.847 -9.455 9.184 1.00 . A A . 48 TYR N 1 1
7 20628 1 1 50 TYR O O -7.709 -8.193 7.081 1.00 . A A . 48 TYR O 1 1
7 20629 1 1 50 TYR OH O -12.152 -13.740 12.049 1.00 . A A . 48 TYR OH 1 1
7 20630 1 1 51 SER C C -10.181 -8.100 3.949 1.00 . A A . 49 SER C 1 1
7 20631 1 1 51 SER CA C -8.754 -8.362 4.432 1.00 . A A . 49 SER CA 1 1
7 20632 1 1 51 SER CB C -7.855 -8.898 3.311 1.00 . A A . 49 SER CB 1 1
7 20633 1 1 51 SER H H -9.489 -10.095 5.341 1.00 . A A . 49 SER H 1 1
7 20634 1 1 51 SER HA H -8.334 -7.426 4.808 1.00 . A A . 49 SER HA 1 1
7 20635 1 1 51 SER HB2 H -6.840 -8.994 3.694 1.00 . A A . 49 SER HB2 1 1
7 20636 1 1 51 SER HB3 H -8.221 -9.870 2.979 1.00 . A A . 49 SER HB3 1 1
7 20637 1 1 51 SER HG H -7.027 -8.182 1.701 1.00 . A A . 49 SER HG 1 1
7 20638 1 1 51 SER N N -8.835 -9.342 5.517 1.00 . A A . 49 SER N 1 1
7 20639 1 1 51 SER O O -11.072 -8.911 4.231 1.00 . A A . 49 SER O 1 1
7 20640 1 1 51 SER OG O -7.845 -8.021 2.204 1.00 . A A . 49 SER OG 1 1
7 20641 1 1 52 VAL C C -12.440 -7.624 2.123 1.00 . A A . 50 VAL C 1 1
7 20642 1 1 52 VAL CA C -11.706 -6.487 2.798 1.00 . A A . 50 VAL CA 1 1
7 20643 1 1 52 VAL CB C -11.521 -5.190 1.994 1.00 . A A . 50 VAL CB 1 1
7 20644 1 1 52 VAL CG1 C -12.769 -4.802 1.202 1.00 . A A . 50 VAL CG1 1 1
7 20645 1 1 52 VAL CG2 C -11.237 -4.058 2.995 1.00 . A A . 50 VAL CG2 1 1
7 20646 1 1 52 VAL H H -9.618 -6.362 3.079 1.00 . A A . 50 VAL H 1 1
7 20647 1 1 52 VAL HA H -12.391 -6.215 3.609 1.00 . A A . 50 VAL HA 1 1
7 20648 1 1 52 VAL HB H -10.687 -5.297 1.300 1.00 . A A . 50 VAL HB 1 1
7 20649 1 1 52 VAL HG11 H -13.644 -4.796 1.850 1.00 . A A . 50 VAL HG11 1 1
7 20650 1 1 52 VAL HG12 H -12.638 -3.808 0.782 1.00 . A A . 50 VAL HG12 1 1
7 20651 1 1 52 VAL HG13 H -12.898 -5.495 0.375 1.00 . A A . 50 VAL HG13 1 1
7 20652 1 1 52 VAL HG21 H -12.034 -4.000 3.730 1.00 . A A . 50 VAL HG21 1 1
7 20653 1 1 52 VAL HG22 H -10.291 -4.213 3.511 1.00 . A A . 50 VAL HG22 1 1
7 20654 1 1 52 VAL HG23 H -11.202 -3.111 2.468 1.00 . A A . 50 VAL HG23 1 1
7 20655 1 1 52 VAL N N -10.413 -6.959 3.290 1.00 . A A . 50 VAL N 1 1
7 20656 1 1 52 VAL O O -13.475 -7.961 2.682 1.00 . A A . 50 VAL O 1 1
7 20657 1 1 53 GLN C C -13.441 -10.270 1.217 1.00 . A A . 51 GLN C 1 1
7 20658 1 1 53 GLN CA C -12.715 -9.265 0.300 1.00 . A A . 51 GLN CA 1 1
7 20659 1 1 53 GLN CB C -11.833 -10.005 -0.719 1.00 . A A . 51 GLN CB 1 1
7 20660 1 1 53 GLN CD C -12.740 -10.191 -3.105 1.00 . A A . 51 GLN CD 1 1
7 20661 1 1 53 GLN CG C -12.663 -10.836 -1.726 1.00 . A A . 51 GLN CG 1 1
7 20662 1 1 53 GLN H H -11.042 -7.983 0.686 1.00 . A A . 51 GLN H 1 1
7 20663 1 1 53 GLN HA H -13.472 -8.724 -0.272 1.00 . A A . 51 GLN HA 1 1
7 20664 1 1 53 GLN HB2 H -11.216 -9.289 -1.264 1.00 . A A . 51 GLN HB2 1 1
7 20665 1 1 53 GLN HB3 H -11.168 -10.674 -0.172 1.00 . A A . 51 GLN HB3 1 1
7 20666 1 1 53 GLN HE21 H -14.242 -8.893 -2.589 1.00 . A A . 51 GLN HE21 1 1
7 20667 1 1 53 GLN HE22 H -13.579 -8.722 -4.188 1.00 . A A . 51 GLN HE22 1 1
7 20668 1 1 53 GLN HG2 H -12.202 -11.815 -1.844 1.00 . A A . 51 GLN HG2 1 1
7 20669 1 1 53 GLN HG3 H -13.673 -11.014 -1.364 1.00 . A A . 51 GLN HG3 1 1
7 20670 1 1 53 GLN N N -11.941 -8.263 1.051 1.00 . A A . 51 GLN N 1 1
7 20671 1 1 53 GLN NE2 N -13.588 -9.190 -3.295 1.00 . A A . 51 GLN NE2 1 1
7 20672 1 1 53 GLN O O -14.605 -10.571 0.960 1.00 . A A . 51 GLN O 1 1
7 20673 1 1 53 GLN OE1 O -12.028 -10.595 -4.017 1.00 . A A . 51 GLN OE1 1 1
7 20674 1 1 54 ASP C C -14.704 -11.053 3.838 1.00 . A A . 52 ASP C 1 1
7 20675 1 1 54 ASP CA C -13.414 -11.635 3.264 1.00 . A A . 52 ASP CA 1 1
7 20676 1 1 54 ASP CB C -12.437 -11.999 4.392 1.00 . A A . 52 ASP CB 1 1
7 20677 1 1 54 ASP CG C -12.812 -13.307 5.091 1.00 . A A . 52 ASP CG 1 1
7 20678 1 1 54 ASP H H -11.874 -10.379 2.509 1.00 . A A . 52 ASP H 1 1
7 20679 1 1 54 ASP HA H -13.683 -12.550 2.728 1.00 . A A . 52 ASP HA 1 1
7 20680 1 1 54 ASP HB2 H -11.438 -12.118 3.983 1.00 . A A . 52 ASP HB2 1 1
7 20681 1 1 54 ASP HB3 H -12.396 -11.194 5.125 1.00 . A A . 52 ASP HB3 1 1
7 20682 1 1 54 ASP N N -12.799 -10.725 2.301 1.00 . A A . 52 ASP N 1 1
7 20683 1 1 54 ASP O O -15.699 -11.759 3.830 1.00 . A A . 52 ASP O 1 1
7 20684 1 1 54 ASP OD1 O -12.472 -14.391 4.573 1.00 . A A . 52 ASP OD1 1 1
7 20685 1 1 54 ASP OD2 O -13.316 -13.284 6.238 1.00 . A A . 52 ASP OD2 1 1
7 20686 1 1 55 LEU C C -17.107 -9.283 3.818 1.00 . A A . 53 LEU C 1 1
7 20687 1 1 55 LEU CA C -15.962 -9.144 4.795 1.00 . A A . 53 LEU CA 1 1
7 20688 1 1 55 LEU CB C -15.722 -7.651 5.079 1.00 . A A . 53 LEU CB 1 1
7 20689 1 1 55 LEU CD1 C -17.541 -7.453 6.859 1.00 . A A . 53 LEU CD1 1 1
7 20690 1 1 55 LEU CD2 C -16.565 -5.414 5.848 1.00 . A A . 53 LEU CD2 1 1
7 20691 1 1 55 LEU CG C -16.958 -6.869 5.572 1.00 . A A . 53 LEU CG 1 1
7 20692 1 1 55 LEU H H -13.955 -9.162 4.172 1.00 . A A . 53 LEU H 1 1
7 20693 1 1 55 LEU HA H -16.242 -9.650 5.717 1.00 . A A . 53 LEU HA 1 1
7 20694 1 1 55 LEU HB2 H -14.939 -7.572 5.819 1.00 . A A . 53 LEU HB2 1 1
7 20695 1 1 55 LEU HB3 H -15.369 -7.165 4.171 1.00 . A A . 53 LEU HB3 1 1
7 20696 1 1 55 LEU HD11 H -17.988 -8.422 6.631 1.00 . A A . 53 LEU HD11 1 1
7 20697 1 1 55 LEU HD12 H -18.333 -6.798 7.224 1.00 . A A . 53 LEU HD12 1 1
7 20698 1 1 55 LEU HD13 H -16.747 -7.556 7.605 1.00 . A A . 53 LEU HD13 1 1
7 20699 1 1 55 LEU HD21 H -16.100 -5.001 4.953 1.00 . A A . 53 LEU HD21 1 1
7 20700 1 1 55 LEU HD22 H -15.857 -5.367 6.675 1.00 . A A . 53 LEU HD22 1 1
7 20701 1 1 55 LEU HD23 H -17.457 -4.831 6.082 1.00 . A A . 53 LEU HD23 1 1
7 20702 1 1 55 LEU HG H -17.730 -6.870 4.803 1.00 . A A . 53 LEU HG 1 1
7 20703 1 1 55 LEU N N -14.752 -9.782 4.275 1.00 . A A . 53 LEU N 1 1
7 20704 1 1 55 LEU O O -18.186 -9.698 4.229 1.00 . A A . 53 LEU O 1 1
7 20705 1 1 56 LEU C C -18.444 -10.293 1.356 1.00 . A A . 54 LEU C 1 1
7 20706 1 1 56 LEU CA C -17.885 -8.887 1.531 1.00 . A A . 54 LEU CA 1 1
7 20707 1 1 56 LEU CB C -17.398 -8.332 0.200 1.00 . A A . 54 LEU CB 1 1
7 20708 1 1 56 LEU CD1 C -15.319 -7.072 0.747 1.00 . A A . 54 LEU CD1 1 1
7 20709 1 1 56 LEU CD2 C -16.820 -6.176 -0.936 1.00 . A A . 54 LEU CD2 1 1
7 20710 1 1 56 LEU CG C -16.757 -6.947 0.365 1.00 . A A . 54 LEU CG 1 1
7 20711 1 1 56 LEU H H -15.971 -8.526 2.295 1.00 . A A . 54 LEU H 1 1
7 20712 1 1 56 LEU HA H -18.620 -8.171 1.851 1.00 . A A . 54 LEU HA 1 1
7 20713 1 1 56 LEU HB2 H -16.691 -9.028 -0.250 1.00 . A A . 54 LEU HB2 1 1
7 20714 1 1 56 LEU HB3 H -18.270 -8.256 -0.453 1.00 . A A . 54 LEU HB3 1 1
7 20715 1 1 56 LEU HD11 H -15.199 -6.510 1.669 1.00 . A A . 54 LEU HD11 1 1
7 20716 1 1 56 LEU HD12 H -14.645 -6.732 -0.032 1.00 . A A . 54 LEU HD12 1 1
7 20717 1 1 56 LEU HD13 H -15.149 -8.112 0.962 1.00 . A A . 54 LEU HD13 1 1
7 20718 1 1 56 LEU HD21 H -16.255 -6.743 -1.674 1.00 . A A . 54 LEU HD21 1 1
7 20719 1 1 56 LEU HD22 H -16.381 -5.196 -0.781 1.00 . A A . 54 LEU HD22 1 1
7 20720 1 1 56 LEU HD23 H -17.854 -6.078 -1.252 1.00 . A A . 54 LEU HD23 1 1
7 20721 1 1 56 LEU HG H -17.161 -6.398 1.211 1.00 . A A . 54 LEU HG 1 1
7 20722 1 1 56 LEU N N -16.875 -8.894 2.563 1.00 . A A . 54 LEU N 1 1
7 20723 1 1 56 LEU O O -19.659 -10.449 1.345 1.00 . A A . 54 LEU O 1 1
7 20724 1 1 57 VAL C C -18.742 -13.077 2.425 1.00 . A A . 55 VAL C 1 1
7 20725 1 1 57 VAL CA C -17.906 -12.705 1.197 1.00 . A A . 55 VAL CA 1 1
7 20726 1 1 57 VAL CB C -16.634 -13.570 1.026 1.00 . A A . 55 VAL CB 1 1
7 20727 1 1 57 VAL CG1 C -16.912 -15.078 1.134 1.00 . A A . 55 VAL CG1 1 1
7 20728 1 1 57 VAL CG2 C -15.980 -13.310 -0.342 1.00 . A A . 55 VAL CG2 1 1
7 20729 1 1 57 VAL H H -16.567 -11.068 1.307 1.00 . A A . 55 VAL H 1 1
7 20730 1 1 57 VAL HA H -18.529 -12.860 0.319 1.00 . A A . 55 VAL HA 1 1
7 20731 1 1 57 VAL HB H -15.912 -13.309 1.798 1.00 . A A . 55 VAL HB 1 1
7 20732 1 1 57 VAL HG11 H -15.995 -15.639 0.949 1.00 . A A . 55 VAL HG11 1 1
7 20733 1 1 57 VAL HG12 H -17.269 -15.330 2.133 1.00 . A A . 55 VAL HG12 1 1
7 20734 1 1 57 VAL HG13 H -17.666 -15.374 0.403 1.00 . A A . 55 VAL HG13 1 1
7 20735 1 1 57 VAL HG21 H -16.642 -13.652 -1.138 1.00 . A A . 55 VAL HG21 1 1
7 20736 1 1 57 VAL HG22 H -15.773 -12.253 -0.481 1.00 . A A . 55 VAL HG22 1 1
7 20737 1 1 57 VAL HG23 H -15.034 -13.845 -0.409 1.00 . A A . 55 VAL HG23 1 1
7 20738 1 1 57 VAL N N -17.556 -11.291 1.258 1.00 . A A . 55 VAL N 1 1
7 20739 1 1 57 VAL O O -19.829 -13.622 2.259 1.00 . A A . 55 VAL O 1 1
7 20740 1 1 58 ARG C C -20.421 -12.617 4.790 1.00 . A A . 56 ARG C 1 1
7 20741 1 1 58 ARG CA C -18.994 -13.101 4.879 1.00 . A A . 56 ARG CA 1 1
7 20742 1 1 58 ARG CB C -18.346 -12.525 6.156 1.00 . A A . 56 ARG CB 1 1
7 20743 1 1 58 ARG CD C -16.851 -14.574 6.593 1.00 . A A . 56 ARG CD 1 1
7 20744 1 1 58 ARG CG C -16.974 -13.057 6.550 1.00 . A A . 56 ARG CG 1 1
7 20745 1 1 58 ARG CZ C -17.484 -16.040 8.558 1.00 . A A . 56 ARG CZ 1 1
7 20746 1 1 58 ARG H H -17.385 -12.292 3.701 1.00 . A A . 56 ARG H 1 1
7 20747 1 1 58 ARG HA H -19.046 -14.183 4.942 1.00 . A A . 56 ARG HA 1 1
7 20748 1 1 58 ARG HB2 H -18.261 -11.442 6.077 1.00 . A A . 56 ARG HB2 1 1
7 20749 1 1 58 ARG HB3 H -19.015 -12.734 6.988 1.00 . A A . 56 ARG HB3 1 1
7 20750 1 1 58 ARG HD2 H -17.659 -15.039 6.038 1.00 . A A . 56 ARG HD2 1 1
7 20751 1 1 58 ARG HD3 H -15.903 -14.805 6.106 1.00 . A A . 56 ARG HD3 1 1
7 20752 1 1 58 ARG HE H -15.950 -14.727 8.449 1.00 . A A . 56 ARG HE 1 1
7 20753 1 1 58 ARG HG2 H -16.229 -12.691 5.863 1.00 . A A . 56 ARG HG2 1 1
7 20754 1 1 58 ARG HG3 H -16.729 -12.643 7.523 1.00 . A A . 56 ARG HG3 1 1
7 20755 1 1 58 ARG HH11 H -19.014 -16.156 7.179 1.00 . A A . 56 ARG HH11 1 1
7 20756 1 1 58 ARG HH12 H -18.929 -17.473 8.282 1.00 . A A . 56 ARG HH12 1 1
7 20757 1 1 58 ARG HH21 H -16.281 -16.064 10.210 1.00 . A A . 56 ARG HH21 1 1
7 20758 1 1 58 ARG HH22 H -17.644 -17.122 10.294 1.00 . A A . 56 ARG HH22 1 1
7 20759 1 1 58 ARG N N -18.282 -12.763 3.647 1.00 . A A . 56 ARG N 1 1
7 20760 1 1 58 ARG NE N -16.780 -15.067 7.974 1.00 . A A . 56 ARG NE 1 1
7 20761 1 1 58 ARG NH1 N -18.547 -16.587 7.980 1.00 . A A . 56 ARG NH1 1 1
7 20762 1 1 58 ARG NH2 N -17.106 -16.452 9.762 1.00 . A A . 56 ARG NH2 1 1
7 20763 1 1 58 ARG O O -21.339 -13.421 4.901 1.00 . A A . 56 ARG O 1 1
7 20764 1 1 59 VAL C C -22.774 -11.255 3.506 1.00 . A A . 57 VAL C 1 1
7 20765 1 1 59 VAL CA C -21.941 -10.734 4.667 1.00 . A A . 57 VAL CA 1 1
7 20766 1 1 59 VAL CB C -21.896 -9.203 4.736 1.00 . A A . 57 VAL CB 1 1
7 20767 1 1 59 VAL CG1 C -21.252 -8.497 3.546 1.00 . A A . 57 VAL CG1 1 1
7 20768 1 1 59 VAL CG2 C -23.293 -8.614 4.971 1.00 . A A . 57 VAL CG2 1 1
7 20769 1 1 59 VAL H H -19.760 -10.759 4.545 1.00 . A A . 57 VAL H 1 1
7 20770 1 1 59 VAL HA H -22.417 -11.085 5.583 1.00 . A A . 57 VAL HA 1 1
7 20771 1 1 59 VAL HB H -21.281 -8.966 5.589 1.00 . A A . 57 VAL HB 1 1
7 20772 1 1 59 VAL HG11 H -20.240 -8.860 3.428 1.00 . A A . 57 VAL HG11 1 1
7 20773 1 1 59 VAL HG12 H -21.820 -8.682 2.635 1.00 . A A . 57 VAL HG12 1 1
7 20774 1 1 59 VAL HG13 H -21.193 -7.432 3.751 1.00 . A A . 57 VAL HG13 1 1
7 20775 1 1 59 VAL HG21 H -23.769 -9.112 5.815 1.00 . A A . 57 VAL HG21 1 1
7 20776 1 1 59 VAL HG22 H -23.197 -7.554 5.196 1.00 . A A . 57 VAL HG22 1 1
7 20777 1 1 59 VAL HG23 H -23.909 -8.747 4.077 1.00 . A A . 57 VAL HG23 1 1
7 20778 1 1 59 VAL N N -20.605 -11.311 4.647 1.00 . A A . 57 VAL N 1 1
7 20779 1 1 59 VAL O O -23.948 -11.537 3.696 1.00 . A A . 57 VAL O 1 1
7 20780 1 1 60 ALA C C -23.528 -13.239 1.409 1.00 . A A . 58 ALA C 1 1
7 20781 1 1 60 ALA CA C -22.933 -11.863 1.157 1.00 . A A . 58 ALA CA 1 1
7 20782 1 1 60 ALA CB C -22.017 -11.919 -0.063 1.00 . A A . 58 ALA CB 1 1
7 20783 1 1 60 ALA H H -21.236 -11.067 2.226 1.00 . A A . 58 ALA H 1 1
7 20784 1 1 60 ALA HA H -23.773 -11.191 0.997 1.00 . A A . 58 ALA HA 1 1
7 20785 1 1 60 ALA HB1 H -21.158 -12.558 0.141 1.00 . A A . 58 ALA HB1 1 1
7 20786 1 1 60 ALA HB2 H -22.568 -12.341 -0.897 1.00 . A A . 58 ALA HB2 1 1
7 20787 1 1 60 ALA HB3 H -21.657 -10.931 -0.315 1.00 . A A . 58 ALA HB3 1 1
7 20788 1 1 60 ALA N N -22.200 -11.377 2.315 1.00 . A A . 58 ALA N 1 1
7 20789 1 1 60 ALA O O -24.720 -13.434 1.176 1.00 . A A . 58 ALA O 1 1
7 20790 1 1 61 GLU C C -23.968 -15.631 3.375 1.00 . A A . 59 GLU C 1 1
7 20791 1 1 61 GLU CA C -22.979 -15.527 2.206 1.00 . A A . 59 GLU CA 1 1
7 20792 1 1 61 GLU CB C -21.627 -16.152 2.552 1.00 . A A . 59 GLU CB 1 1
7 20793 1 1 61 GLU CD C -21.561 -18.609 1.727 1.00 . A A . 59 GLU CD 1 1
7 20794 1 1 61 GLU CG C -21.688 -17.632 2.897 1.00 . A A . 59 GLU CG 1 1
7 20795 1 1 61 GLU H H -21.716 -13.864 2.008 1.00 . A A . 59 GLU H 1 1
7 20796 1 1 61 GLU HA H -23.392 -16.018 1.328 1.00 . A A . 59 GLU HA 1 1
7 20797 1 1 61 GLU HB2 H -20.920 -15.992 1.737 1.00 . A A . 59 GLU HB2 1 1
7 20798 1 1 61 GLU HB3 H -21.246 -15.636 3.430 1.00 . A A . 59 GLU HB3 1 1
7 20799 1 1 61 GLU HG2 H -20.874 -17.831 3.588 1.00 . A A . 59 GLU HG2 1 1
7 20800 1 1 61 GLU HG3 H -22.603 -17.840 3.437 1.00 . A A . 59 GLU HG3 1 1
7 20801 1 1 61 GLU N N -22.689 -14.141 1.900 1.00 . A A . 59 GLU N 1 1
7 20802 1 1 61 GLU O O -24.854 -16.484 3.378 1.00 . A A . 59 GLU O 1 1
7 20803 1 1 61 GLU OE1 O -20.953 -18.294 0.680 1.00 . A A . 59 GLU OE1 1 1
7 20804 1 1 61 GLU OE2 O -21.918 -19.788 1.971 1.00 . A A . 59 GLU OE2 1 1
7 20805 1 1 62 ASP C C -26.101 -14.161 5.067 1.00 . A A . 60 ASP C 1 1
7 20806 1 1 62 ASP CA C -24.714 -14.624 5.530 1.00 . A A . 60 ASP CA 1 1
7 20807 1 1 62 ASP CB C -24.110 -13.568 6.468 1.00 . A A . 60 ASP CB 1 1
7 20808 1 1 62 ASP CG C -24.669 -13.519 7.887 1.00 . A A . 60 ASP CG 1 1
7 20809 1 1 62 ASP H H -23.031 -14.126 4.303 1.00 . A A . 60 ASP H 1 1
7 20810 1 1 62 ASP HA H -24.787 -15.581 6.047 1.00 . A A . 60 ASP HA 1 1
7 20811 1 1 62 ASP HB2 H -23.044 -13.726 6.545 1.00 . A A . 60 ASP HB2 1 1
7 20812 1 1 62 ASP HB3 H -24.241 -12.586 6.017 1.00 . A A . 60 ASP HB3 1 1
7 20813 1 1 62 ASP N N -23.821 -14.759 4.375 1.00 . A A . 60 ASP N 1 1
7 20814 1 1 62 ASP O O -27.136 -14.496 5.644 1.00 . A A . 60 ASP O 1 1
7 20815 1 1 62 ASP OD1 O -25.052 -14.557 8.477 1.00 . A A . 60 ASP OD1 1 1
7 20816 1 1 62 ASP OD2 O -24.667 -12.399 8.453 1.00 . A A . 60 ASP OD2 1 1
7 20817 1 1 63 ARG C C -27.592 -13.722 2.108 1.00 . A A . 61 ARG C 1 1
7 20818 1 1 63 ARG CA C -27.286 -12.821 3.313 1.00 . A A . 61 ARG CA 1 1
7 20819 1 1 63 ARG CB C -27.035 -11.339 2.953 1.00 . A A . 61 ARG CB 1 1
7 20820 1 1 63 ARG CD C -27.924 -10.115 5.034 1.00 . A A . 61 ARG CD 1 1
7 20821 1 1 63 ARG CG C -26.711 -10.440 4.163 1.00 . A A . 61 ARG CG 1 1
7 20822 1 1 63 ARG CZ C -27.484 -10.910 7.387 1.00 . A A . 61 ARG CZ 1 1
7 20823 1 1 63 ARG H H -25.204 -13.150 3.619 1.00 . A A . 61 ARG H 1 1
7 20824 1 1 63 ARG HA H -28.137 -12.886 3.975 1.00 . A A . 61 ARG HA 1 1
7 20825 1 1 63 ARG HB2 H -26.198 -11.289 2.254 1.00 . A A . 61 ARG HB2 1 1
7 20826 1 1 63 ARG HB3 H -27.912 -10.927 2.455 1.00 . A A . 61 ARG HB3 1 1
7 20827 1 1 63 ARG HD2 H -28.356 -9.180 4.671 1.00 . A A . 61 ARG HD2 1 1
7 20828 1 1 63 ARG HD3 H -28.669 -10.906 4.953 1.00 . A A . 61 ARG HD3 1 1
7 20829 1 1 63 ARG HE H -27.189 -9.039 6.718 1.00 . A A . 61 ARG HE 1 1
7 20830 1 1 63 ARG HG2 H -25.966 -10.917 4.793 1.00 . A A . 61 ARG HG2 1 1
7 20831 1 1 63 ARG HG3 H -26.285 -9.503 3.803 1.00 . A A . 61 ARG HG3 1 1
7 20832 1 1 63 ARG HH11 H -27.894 -12.596 6.233 1.00 . A A . 61 ARG HH11 1 1
7 20833 1 1 63 ARG HH12 H -27.707 -12.849 7.915 1.00 . A A . 61 ARG HH12 1 1
7 20834 1 1 63 ARG HH21 H -26.720 -9.654 8.783 1.00 . A A . 61 ARG HH21 1 1
7 20835 1 1 63 ARG HH22 H -26.934 -11.312 9.296 1.00 . A A . 61 ARG HH22 1 1
7 20836 1 1 63 ARG N N -26.121 -13.351 4.010 1.00 . A A . 61 ARG N 1 1
7 20837 1 1 63 ARG NE N -27.528 -9.957 6.445 1.00 . A A . 61 ARG NE 1 1
7 20838 1 1 63 ARG NH1 N -27.804 -12.179 7.151 1.00 . A A . 61 ARG NH1 1 1
7 20839 1 1 63 ARG NH2 N -27.112 -10.574 8.612 1.00 . A A . 61 ARG NH2 1 1
7 20840 1 1 63 ARG O O -27.150 -14.865 2.037 1.00 . A A . 61 ARG O 1 1
7 20841 1 1 64 ASN C C -27.990 -13.257 -1.254 1.00 . A A . 62 ASN C 1 1
7 20842 1 1 64 ASN CA C -28.755 -13.888 -0.081 1.00 . A A . 62 ASN CA 1 1
7 20843 1 1 64 ASN CB C -30.267 -13.866 -0.284 1.00 . A A . 62 ASN CB 1 1
7 20844 1 1 64 ASN CG C -30.827 -15.184 -0.804 1.00 . A A . 62 ASN CG 1 1
7 20845 1 1 64 ASN H H -28.726 -12.275 1.274 1.00 . A A . 62 ASN H 1 1
7 20846 1 1 64 ASN HA H -28.497 -14.928 -0.051 1.00 . A A . 62 ASN HA 1 1
7 20847 1 1 64 ASN HB2 H -30.762 -13.629 0.652 1.00 . A A . 62 ASN HB2 1 1
7 20848 1 1 64 ASN HB3 H -30.478 -13.099 -1.001 1.00 . A A . 62 ASN HB3 1 1
7 20849 1 1 64 ASN HD21 H -29.622 -15.241 -2.479 1.00 . A A . 62 ASN HD21 1 1
7 20850 1 1 64 ASN HD22 H -30.726 -16.564 -2.253 1.00 . A A . 62 ASN HD22 1 1
7 20851 1 1 64 ASN N N -28.414 -13.226 1.183 1.00 . A A . 62 ASN N 1 1
7 20852 1 1 64 ASN ND2 N -30.355 -15.689 -1.929 1.00 . A A . 62 ASN ND2 1 1
7 20853 1 1 64 ASN O O -28.446 -13.309 -2.395 1.00 . A A . 62 ASN O 1 1
7 20854 1 1 64 ASN OD1 O -31.709 -15.762 -0.183 1.00 . A A . 62 ASN OD1 1 1
7 20855 1 1 65 LEU C C -24.958 -12.409 -2.445 1.00 . A A . 63 LEU C 1 1
7 20856 1 1 65 LEU CA C -26.181 -11.678 -1.882 1.00 . A A . 63 LEU CA 1 1
7 20857 1 1 65 LEU CB C -25.808 -10.350 -1.195 1.00 . A A . 63 LEU CB 1 1
7 20858 1 1 65 LEU CD1 C -26.426 -8.410 0.281 1.00 . A A . 63 LEU CD1 1 1
7 20859 1 1 65 LEU CD2 C -28.074 -9.217 -1.433 1.00 . A A . 63 LEU CD2 1 1
7 20860 1 1 65 LEU CG C -26.962 -9.633 -0.470 1.00 . A A . 63 LEU CG 1 1
7 20861 1 1 65 LEU H H -26.473 -12.754 -0.058 1.00 . A A . 63 LEU H 1 1
7 20862 1 1 65 LEU HA H -26.841 -11.448 -2.717 1.00 . A A . 63 LEU HA 1 1
7 20863 1 1 65 LEU HB2 H -25.029 -10.560 -0.474 1.00 . A A . 63 LEU HB2 1 1
7 20864 1 1 65 LEU HB3 H -25.394 -9.674 -1.945 1.00 . A A . 63 LEU HB3 1 1
7 20865 1 1 65 LEU HD11 H -26.036 -7.687 -0.437 1.00 . A A . 63 LEU HD11 1 1
7 20866 1 1 65 LEU HD12 H -25.637 -8.703 0.980 1.00 . A A . 63 LEU HD12 1 1
7 20867 1 1 65 LEU HD13 H -27.232 -7.950 0.853 1.00 . A A . 63 LEU HD13 1 1
7 20868 1 1 65 LEU HD21 H -27.657 -8.672 -2.280 1.00 . A A . 63 LEU HD21 1 1
7 20869 1 1 65 LEU HD22 H -28.807 -8.592 -0.924 1.00 . A A . 63 LEU HD22 1 1
7 20870 1 1 65 LEU HD23 H -28.583 -10.102 -1.817 1.00 . A A . 63 LEU HD23 1 1
7 20871 1 1 65 LEU HG H -27.394 -10.299 0.273 1.00 . A A . 63 LEU HG 1 1
7 20872 1 1 65 LEU N N -26.894 -12.558 -0.956 1.00 . A A . 63 LEU N 1 1
7 20873 1 1 65 LEU O O -24.812 -13.615 -2.243 1.00 . A A . 63 LEU O 1 1
7 20874 1 1 66 ASP C C -21.790 -11.217 -3.739 1.00 . A A . 64 ASP C 1 1
7 20875 1 1 66 ASP CA C -22.828 -12.306 -3.661 1.00 . A A . 64 ASP CA 1 1
7 20876 1 1 66 ASP CB C -22.971 -12.808 -5.094 1.00 . A A . 64 ASP CB 1 1
7 20877 1 1 66 ASP CG C -21.791 -13.728 -5.394 1.00 . A A . 64 ASP CG 1 1
7 20878 1 1 66 ASP H H -24.114 -10.700 -3.186 1.00 . A A . 64 ASP H 1 1
7 20879 1 1 66 ASP HA H -22.500 -13.130 -3.023 1.00 . A A . 64 ASP HA 1 1
7 20880 1 1 66 ASP HB2 H -23.921 -13.277 -5.265 1.00 . A A . 64 ASP HB2 1 1
7 20881 1 1 66 ASP HB3 H -22.954 -11.975 -5.794 1.00 . A A . 64 ASP HB3 1 1
7 20882 1 1 66 ASP N N -24.058 -11.712 -3.138 1.00 . A A . 64 ASP N 1 1
7 20883 1 1 66 ASP O O -22.129 -10.153 -4.268 1.00 . A A . 64 ASP O 1 1
7 20884 1 1 66 ASP OD1 O -20.748 -13.209 -5.839 1.00 . A A . 64 ASP OD1 1 1
7 20885 1 1 66 ASP OD2 O -21.882 -14.962 -5.245 1.00 . A A . 64 ASP OD2 1 1
7 20886 1 1 67 VAL C C -19.269 -9.872 -4.632 1.00 . A A . 65 VAL C 1 1
7 20887 1 1 67 VAL CA C -19.444 -10.537 -3.267 1.00 . A A . 65 VAL CA 1 1
7 20888 1 1 67 VAL CB C -18.167 -11.249 -2.779 1.00 . A A . 65 VAL CB 1 1
7 20889 1 1 67 VAL CG1 C -17.758 -12.388 -3.713 1.00 . A A . 65 VAL CG1 1 1
7 20890 1 1 67 VAL CG2 C -16.982 -10.278 -2.682 1.00 . A A . 65 VAL CG2 1 1
7 20891 1 1 67 VAL H H -20.398 -12.392 -2.878 1.00 . A A . 65 VAL H 1 1
7 20892 1 1 67 VAL HA H -19.663 -9.764 -2.536 1.00 . A A . 65 VAL HA 1 1
7 20893 1 1 67 VAL HB H -18.365 -11.652 -1.785 1.00 . A A . 65 VAL HB 1 1
7 20894 1 1 67 VAL HG11 H -17.514 -11.980 -4.693 1.00 . A A . 65 VAL HG11 1 1
7 20895 1 1 67 VAL HG12 H -16.887 -12.904 -3.312 1.00 . A A . 65 VAL HG12 1 1
7 20896 1 1 67 VAL HG13 H -18.589 -13.085 -3.806 1.00 . A A . 65 VAL HG13 1 1
7 20897 1 1 67 VAL HG21 H -16.517 -10.156 -3.654 1.00 . A A . 65 VAL HG21 1 1
7 20898 1 1 67 VAL HG22 H -17.321 -9.300 -2.351 1.00 . A A . 65 VAL HG22 1 1
7 20899 1 1 67 VAL HG23 H -16.236 -10.674 -2.000 1.00 . A A . 65 VAL HG23 1 1
7 20900 1 1 67 VAL N N -20.568 -11.468 -3.268 1.00 . A A . 65 VAL N 1 1
7 20901 1 1 67 VAL O O -18.926 -8.691 -4.681 1.00 . A A . 65 VAL O 1 1
7 20902 1 1 68 GLU C C -20.321 -8.828 -7.208 1.00 . A A . 66 GLU C 1 1
7 20903 1 1 68 GLU CA C -19.443 -10.063 -7.078 1.00 . A A . 66 GLU CA 1 1
7 20904 1 1 68 GLU CB C -19.880 -11.109 -8.123 1.00 . A A . 66 GLU CB 1 1
7 20905 1 1 68 GLU CD C -18.005 -12.504 -9.145 1.00 . A A . 66 GLU CD 1 1
7 20906 1 1 68 GLU CG C -19.097 -12.428 -8.094 1.00 . A A . 66 GLU CG 1 1
7 20907 1 1 68 GLU H H -19.896 -11.543 -5.627 1.00 . A A . 66 GLU H 1 1
7 20908 1 1 68 GLU HA H -18.415 -9.764 -7.239 1.00 . A A . 66 GLU HA 1 1
7 20909 1 1 68 GLU HB2 H -20.922 -11.345 -7.925 1.00 . A A . 66 GLU HB2 1 1
7 20910 1 1 68 GLU HB3 H -19.821 -10.679 -9.124 1.00 . A A . 66 GLU HB3 1 1
7 20911 1 1 68 GLU HG2 H -18.643 -12.556 -7.115 1.00 . A A . 66 GLU HG2 1 1
7 20912 1 1 68 GLU HG3 H -19.789 -13.252 -8.253 1.00 . A A . 66 GLU HG3 1 1
7 20913 1 1 68 GLU N N -19.543 -10.589 -5.728 1.00 . A A . 66 GLU N 1 1
7 20914 1 1 68 GLU O O -19.916 -7.847 -7.838 1.00 . A A . 66 GLU O 1 1
7 20915 1 1 68 GLU OE1 O -16.985 -11.808 -8.974 1.00 . A A . 66 GLU OE1 1 1
7 20916 1 1 68 GLU OE2 O -18.148 -13.277 -10.124 1.00 . A A . 66 GLU OE2 1 1
7 20917 1 1 69 VAL C C -21.882 -6.575 -5.767 1.00 . A A . 67 VAL C 1 1
7 20918 1 1 69 VAL CA C -22.417 -7.707 -6.677 1.00 . A A . 67 VAL CA 1 1
7 20919 1 1 69 VAL CB C -23.878 -8.136 -6.427 1.00 . A A . 67 VAL CB 1 1
7 20920 1 1 69 VAL CG1 C -24.832 -7.017 -6.867 1.00 . A A . 67 VAL CG1 1 1
7 20921 1 1 69 VAL CG2 C -24.268 -9.388 -7.242 1.00 . A A . 67 VAL CG2 1 1
7 20922 1 1 69 VAL H H -21.845 -9.727 -6.163 1.00 . A A . 67 VAL H 1 1
7 20923 1 1 69 VAL HA H -22.384 -7.308 -7.690 1.00 . A A . 67 VAL HA 1 1
7 20924 1 1 69 VAL HB H -24.016 -8.355 -5.367 1.00 . A A . 67 VAL HB 1 1
7 20925 1 1 69 VAL HG11 H -25.812 -7.171 -6.416 1.00 . A A . 67 VAL HG11 1 1
7 20926 1 1 69 VAL HG12 H -24.438 -6.044 -6.591 1.00 . A A . 67 VAL HG12 1 1
7 20927 1 1 69 VAL HG13 H -24.947 -7.007 -7.949 1.00 . A A . 67 VAL HG13 1 1
7 20928 1 1 69 VAL HG21 H -23.788 -10.274 -6.829 1.00 . A A . 67 VAL HG21 1 1
7 20929 1 1 69 VAL HG22 H -25.351 -9.528 -7.226 1.00 . A A . 67 VAL HG22 1 1
7 20930 1 1 69 VAL HG23 H -23.959 -9.278 -8.282 1.00 . A A . 67 VAL HG23 1 1
7 20931 1 1 69 VAL N N -21.535 -8.868 -6.650 1.00 . A A . 67 VAL N 1 1
7 20932 1 1 69 VAL O O -21.749 -5.441 -6.243 1.00 . A A . 67 VAL O 1 1
7 20933 1 1 70 LEU C C -19.730 -5.121 -4.071 1.00 . A A . 68 LEU C 1 1
7 20934 1 1 70 LEU CA C -21.011 -5.791 -3.603 1.00 . A A . 68 LEU CA 1 1
7 20935 1 1 70 LEU CB C -20.729 -6.469 -2.285 1.00 . A A . 68 LEU CB 1 1
7 20936 1 1 70 LEU CD1 C -23.374 -6.574 -2.062 1.00 . A A . 68 LEU CD1 1 1
7 20937 1 1 70 LEU CD2 C -21.920 -8.599 -1.545 1.00 . A A . 68 LEU CD2 1 1
7 20938 1 1 70 LEU CG C -21.988 -7.109 -1.691 1.00 . A A . 68 LEU CG 1 1
7 20939 1 1 70 LEU H H -21.683 -7.648 -3.929 1.00 . A A . 68 LEU H 1 1
7 20940 1 1 70 LEU HA H -21.781 -5.043 -3.432 1.00 . A A . 68 LEU HA 1 1
7 20941 1 1 70 LEU HB2 H -19.936 -7.210 -2.419 1.00 . A A . 68 LEU HB2 1 1
7 20942 1 1 70 LEU HB3 H -20.364 -5.703 -1.599 1.00 . A A . 68 LEU HB3 1 1
7 20943 1 1 70 LEU HD11 H -23.363 -5.484 -2.071 1.00 . A A . 68 LEU HD11 1 1
7 20944 1 1 70 LEU HD12 H -24.090 -6.896 -1.309 1.00 . A A . 68 LEU HD12 1 1
7 20945 1 1 70 LEU HD13 H -23.684 -6.934 -3.042 1.00 . A A . 68 LEU HD13 1 1
7 20946 1 1 70 LEU HD21 H -22.895 -9.016 -1.290 1.00 . A A . 68 LEU HD21 1 1
7 20947 1 1 70 LEU HD22 H -21.190 -8.846 -0.771 1.00 . A A . 68 LEU HD22 1 1
7 20948 1 1 70 LEU HD23 H -21.559 -8.969 -2.474 1.00 . A A . 68 LEU HD23 1 1
7 20949 1 1 70 LEU HG H -21.868 -6.858 -0.713 1.00 . A A . 68 LEU HG 1 1
7 20950 1 1 70 LEU N N -21.510 -6.817 -4.496 1.00 . A A . 68 LEU N 1 1
7 20951 1 1 70 LEU O O -19.511 -3.951 -3.753 1.00 . A A . 68 LEU O 1 1
7 20952 1 1 71 ASN C C -17.999 -4.274 -6.349 1.00 . A A . 69 ASN C 1 1
7 20953 1 1 71 ASN CA C -17.639 -5.348 -5.342 1.00 . A A . 69 ASN CA 1 1
7 20954 1 1 71 ASN CB C -16.861 -6.446 -6.068 1.00 . A A . 69 ASN CB 1 1
7 20955 1 1 71 ASN CG C -16.066 -7.388 -5.175 1.00 . A A . 69 ASN CG 1 1
7 20956 1 1 71 ASN H H -19.077 -6.846 -4.905 1.00 . A A . 69 ASN H 1 1
7 20957 1 1 71 ASN HA H -17.013 -4.905 -4.567 1.00 . A A . 69 ASN HA 1 1
7 20958 1 1 71 ASN HB2 H -17.575 -7.009 -6.670 1.00 . A A . 69 ASN HB2 1 1
7 20959 1 1 71 ASN HB3 H -16.147 -5.972 -6.740 1.00 . A A . 69 ASN HB3 1 1
7 20960 1 1 71 ASN HD21 H -16.278 -8.830 -6.552 1.00 . A A . 69 ASN HD21 1 1
7 20961 1 1 71 ASN HD22 H -15.361 -9.291 -5.121 1.00 . A A . 69 ASN HD22 1 1
7 20962 1 1 71 ASN N N -18.868 -5.863 -4.766 1.00 . A A . 69 ASN N 1 1
7 20963 1 1 71 ASN ND2 N -15.884 -8.612 -5.642 1.00 . A A . 69 ASN ND2 1 1
7 20964 1 1 71 ASN O O -17.397 -3.210 -6.312 1.00 . A A . 69 ASN O 1 1
7 20965 1 1 71 ASN OD1 O -15.601 -7.037 -4.089 1.00 . A A . 69 ASN OD1 1 1
7 20966 1 1 72 GLN C C -19.818 -2.255 -7.634 1.00 . A A . 70 GLN C 1 1
7 20967 1 1 72 GLN CA C -19.371 -3.582 -8.255 1.00 . A A . 70 GLN CA 1 1
7 20968 1 1 72 GLN CB C -20.433 -4.176 -9.198 1.00 . A A . 70 GLN CB 1 1
7 20969 1 1 72 GLN CD C -20.805 -4.973 -11.587 1.00 . A A . 70 GLN CD 1 1
7 20970 1 1 72 GLN CG C -19.794 -4.781 -10.457 1.00 . A A . 70 GLN CG 1 1
7 20971 1 1 72 GLN H H -19.470 -5.424 -7.153 1.00 . A A . 70 GLN H 1 1
7 20972 1 1 72 GLN HA H -18.485 -3.357 -8.843 1.00 . A A . 70 GLN HA 1 1
7 20973 1 1 72 GLN HB2 H -21.027 -4.933 -8.691 1.00 . A A . 70 GLN HB2 1 1
7 20974 1 1 72 GLN HB3 H -21.105 -3.379 -9.503 1.00 . A A . 70 GLN HB3 1 1
7 20975 1 1 72 GLN HE21 H -21.484 -6.765 -10.898 1.00 . A A . 70 GLN HE21 1 1
7 20976 1 1 72 GLN HE22 H -22.286 -6.141 -12.308 1.00 . A A . 70 GLN HE22 1 1
7 20977 1 1 72 GLN HG2 H -19.025 -4.103 -10.828 1.00 . A A . 70 GLN HG2 1 1
7 20978 1 1 72 GLN HG3 H -19.317 -5.730 -10.207 1.00 . A A . 70 GLN HG3 1 1
7 20979 1 1 72 GLN N N -18.976 -4.538 -7.227 1.00 . A A . 70 GLN N 1 1
7 20980 1 1 72 GLN NE2 N -21.565 -6.047 -11.610 1.00 . A A . 70 GLN NE2 1 1
7 20981 1 1 72 GLN O O -19.261 -1.209 -7.972 1.00 . A A . 70 GLN O 1 1
7 20982 1 1 72 GLN OE1 O -20.884 -4.181 -12.519 1.00 . A A . 70 GLN OE1 1 1
7 20983 1 1 73 VAL C C -20.147 -0.350 -5.322 1.00 . A A . 71 VAL C 1 1
7 20984 1 1 73 VAL CA C -21.281 -1.059 -6.076 1.00 . A A . 71 VAL CA 1 1
7 20985 1 1 73 VAL CB C -22.485 -1.389 -5.174 1.00 . A A . 71 VAL CB 1 1
7 20986 1 1 73 VAL CG1 C -22.924 -0.124 -4.433 1.00 . A A . 71 VAL CG1 1 1
7 20987 1 1 73 VAL CG2 C -23.662 -1.922 -6.008 1.00 . A A . 71 VAL CG2 1 1
7 20988 1 1 73 VAL H H -21.198 -3.174 -6.475 1.00 . A A . 71 VAL H 1 1
7 20989 1 1 73 VAL HA H -21.610 -0.356 -6.848 1.00 . A A . 71 VAL HA 1 1
7 20990 1 1 73 VAL HB H -22.211 -2.158 -4.450 1.00 . A A . 71 VAL HB 1 1
7 20991 1 1 73 VAL HG11 H -23.835 -0.312 -3.867 1.00 . A A . 71 VAL HG11 1 1
7 20992 1 1 73 VAL HG12 H -22.149 0.206 -3.742 1.00 . A A . 71 VAL HG12 1 1
7 20993 1 1 73 VAL HG13 H -23.084 0.672 -5.162 1.00 . A A . 71 VAL HG13 1 1
7 20994 1 1 73 VAL HG21 H -23.837 -1.279 -6.869 1.00 . A A . 71 VAL HG21 1 1
7 20995 1 1 73 VAL HG22 H -23.455 -2.944 -6.329 1.00 . A A . 71 VAL HG22 1 1
7 20996 1 1 73 VAL HG23 H -24.575 -1.927 -5.410 1.00 . A A . 71 VAL HG23 1 1
7 20997 1 1 73 VAL N N -20.796 -2.277 -6.727 1.00 . A A . 71 VAL N 1 1
7 20998 1 1 73 VAL O O -19.988 0.863 -5.448 1.00 . A A . 71 VAL O 1 1
7 20999 1 1 74 ARG C C -17.214 0.197 -4.897 1.00 . A A . 72 ARG C 1 1
7 21000 1 1 74 ARG CA C -18.148 -0.509 -3.917 1.00 . A A . 72 ARG CA 1 1
7 21001 1 1 74 ARG CB C -17.459 -1.637 -3.145 1.00 . A A . 72 ARG CB 1 1
7 21002 1 1 74 ARG CD C -15.590 -2.666 -1.910 1.00 . A A . 72 ARG CD 1 1
7 21003 1 1 74 ARG CG C -16.029 -1.400 -2.657 1.00 . A A . 72 ARG CG 1 1
7 21004 1 1 74 ARG CZ C -13.340 -3.781 -2.011 1.00 . A A . 72 ARG CZ 1 1
7 21005 1 1 74 ARG H H -19.505 -2.078 -4.480 1.00 . A A . 72 ARG H 1 1
7 21006 1 1 74 ARG HA H -18.497 0.246 -3.210 1.00 . A A . 72 ARG HA 1 1
7 21007 1 1 74 ARG HB2 H -18.083 -1.857 -2.285 1.00 . A A . 72 ARG HB2 1 1
7 21008 1 1 74 ARG HB3 H -17.428 -2.520 -3.781 1.00 . A A . 72 ARG HB3 1 1
7 21009 1 1 74 ARG HD2 H -16.045 -2.679 -0.918 1.00 . A A . 72 ARG HD2 1 1
7 21010 1 1 74 ARG HD3 H -15.942 -3.538 -2.461 1.00 . A A . 72 ARG HD3 1 1
7 21011 1 1 74 ARG HE H -13.706 -1.839 -1.508 1.00 . A A . 72 ARG HE 1 1
7 21012 1 1 74 ARG HG2 H -15.375 -1.248 -3.518 1.00 . A A . 72 ARG HG2 1 1
7 21013 1 1 74 ARG HG3 H -15.982 -0.531 -1.998 1.00 . A A . 72 ARG HG3 1 1
7 21014 1 1 74 ARG HH11 H -14.800 -5.085 -2.656 1.00 . A A . 72 ARG HH11 1 1
7 21015 1 1 74 ARG HH12 H -13.198 -5.649 -2.799 1.00 . A A . 72 ARG HH12 1 1
7 21016 1 1 74 ARG HH21 H -11.605 -2.791 -1.515 1.00 . A A . 72 ARG HH21 1 1
7 21017 1 1 74 ARG HH22 H -11.421 -4.481 -1.841 1.00 . A A . 72 ARG HH22 1 1
7 21018 1 1 74 ARG N N -19.315 -1.085 -4.587 1.00 . A A . 72 ARG N 1 1
7 21019 1 1 74 ARG NE N -14.131 -2.726 -1.778 1.00 . A A . 72 ARG NE 1 1
7 21020 1 1 74 ARG NH1 N -13.827 -4.956 -2.419 1.00 . A A . 72 ARG NH1 1 1
7 21021 1 1 74 ARG NH2 N -12.035 -3.668 -1.805 1.00 . A A . 72 ARG NH2 1 1
7 21022 1 1 74 ARG O O -16.596 1.198 -4.529 1.00 . A A . 72 ARG O 1 1
7 21023 1 1 75 ALA C C -16.539 1.594 -7.633 1.00 . A A . 73 ALA C 1 1
7 21024 1 1 75 ALA CA C -16.126 0.234 -7.070 1.00 . A A . 73 ALA CA 1 1
7 21025 1 1 75 ALA CB C -15.918 -0.768 -8.205 1.00 . A A . 73 ALA CB 1 1
7 21026 1 1 75 ALA H H -17.665 -1.076 -6.437 1.00 . A A . 73 ALA H 1 1
7 21027 1 1 75 ALA HA H -15.180 0.362 -6.544 1.00 . A A . 73 ALA HA 1 1
7 21028 1 1 75 ALA HB1 H -16.807 -0.810 -8.838 1.00 . A A . 73 ALA HB1 1 1
7 21029 1 1 75 ALA HB2 H -15.069 -0.444 -8.804 1.00 . A A . 73 ALA HB2 1 1
7 21030 1 1 75 ALA HB3 H -15.705 -1.756 -7.797 1.00 . A A . 73 ALA HB3 1 1
7 21031 1 1 75 ALA N N -17.094 -0.295 -6.129 1.00 . A A . 73 ALA N 1 1
7 21032 1 1 75 ALA O O -15.691 2.272 -8.214 1.00 . A A . 73 ALA O 1 1
7 21033 1 1 76 GLN C C -18.887 4.240 -7.354 1.00 . A A . 74 GLN C 1 1
7 21034 1 1 76 GLN CA C -18.411 3.079 -8.239 1.00 . A A . 74 GLN CA 1 1
7 21035 1 1 76 GLN CB C -19.481 2.470 -9.159 1.00 . A A . 74 GLN CB 1 1
7 21036 1 1 76 GLN CD C -21.562 1.088 -9.448 1.00 . A A . 74 GLN CD 1 1
7 21037 1 1 76 GLN CG C -20.758 1.957 -8.499 1.00 . A A . 74 GLN CG 1 1
7 21038 1 1 76 GLN H H -18.467 1.398 -7.003 1.00 . A A . 74 GLN H 1 1
7 21039 1 1 76 GLN HA H -17.652 3.495 -8.902 1.00 . A A . 74 GLN HA 1 1
7 21040 1 1 76 GLN HB2 H -19.771 3.203 -9.891 1.00 . A A . 74 GLN HB2 1 1
7 21041 1 1 76 GLN HB3 H -19.023 1.632 -9.681 1.00 . A A . 74 GLN HB3 1 1
7 21042 1 1 76 GLN HE21 H -20.160 -0.352 -9.367 1.00 . A A . 74 GLN HE21 1 1
7 21043 1 1 76 GLN HE22 H -21.496 -0.689 -10.438 1.00 . A A . 74 GLN HE22 1 1
7 21044 1 1 76 GLN HG2 H -20.491 1.347 -7.654 1.00 . A A . 74 GLN HG2 1 1
7 21045 1 1 76 GLN HG3 H -21.373 2.791 -8.170 1.00 . A A . 74 GLN HG3 1 1
7 21046 1 1 76 GLN N N -17.807 1.994 -7.483 1.00 . A A . 74 GLN N 1 1
7 21047 1 1 76 GLN NE2 N -21.067 -0.094 -9.754 1.00 . A A . 74 GLN NE2 1 1
7 21048 1 1 76 GLN O O -19.559 5.147 -7.852 1.00 . A A . 74 GLN O 1 1
7 21049 1 1 76 GLN OE1 O -22.648 1.450 -9.889 1.00 . A A . 74 GLN OE1 1 1
7 21050 1 1 77 SER C C -18.070 6.636 -5.573 1.00 . A A . 75 SER C 1 1
7 21051 1 1 77 SER CA C -18.801 5.355 -5.152 1.00 . A A . 75 SER CA 1 1
7 21052 1 1 77 SER CB C -18.350 4.956 -3.740 1.00 . A A . 75 SER CB 1 1
7 21053 1 1 77 SER H H -18.062 3.446 -5.676 1.00 . A A . 75 SER H 1 1
7 21054 1 1 77 SER HA H -19.867 5.562 -5.151 1.00 . A A . 75 SER HA 1 1
7 21055 1 1 77 SER HB2 H -17.277 4.761 -3.751 1.00 . A A . 75 SER HB2 1 1
7 21056 1 1 77 SER HB3 H -18.525 5.783 -3.054 1.00 . A A . 75 SER HB3 1 1
7 21057 1 1 77 SER HG H -19.994 4.113 -3.175 1.00 . A A . 75 SER HG 1 1
7 21058 1 1 77 SER N N -18.549 4.240 -6.061 1.00 . A A . 75 SER N 1 1
7 21059 1 1 77 SER O O -17.033 6.589 -6.241 1.00 . A A . 75 SER O 1 1
7 21060 1 1 77 SER OG O -19.055 3.821 -3.269 1.00 . A A . 75 SER OG 1 1
7 21061 1 1 78 LEU C C -17.140 9.251 -3.706 1.00 . A A . 76 LEU C 1 1
7 21062 1 1 78 LEU CA C -17.791 9.033 -5.067 1.00 . A A . 76 LEU CA 1 1
7 21063 1 1 78 LEU CB C -18.693 10.227 -5.417 1.00 . A A . 76 LEU CB 1 1
7 21064 1 1 78 LEU CD1 C -19.817 11.612 -7.172 1.00 . A A . 76 LEU CD1 1 1
7 21065 1 1 78 LEU CD2 C -17.525 10.718 -7.648 1.00 . A A . 76 LEU CD2 1 1
7 21066 1 1 78 LEU CG C -18.851 10.453 -6.926 1.00 . A A . 76 LEU CG 1 1
7 21067 1 1 78 LEU H H -19.448 7.803 -4.607 1.00 . A A . 76 LEU H 1 1
7 21068 1 1 78 LEU HA H -16.969 8.974 -5.775 1.00 . A A . 76 LEU HA 1 1
7 21069 1 1 78 LEU HB2 H -19.675 10.054 -4.974 1.00 . A A . 76 LEU HB2 1 1
7 21070 1 1 78 LEU HB3 H -18.287 11.135 -4.983 1.00 . A A . 76 LEU HB3 1 1
7 21071 1 1 78 LEU HD11 H -19.405 12.539 -6.773 1.00 . A A . 76 LEU HD11 1 1
7 21072 1 1 78 LEU HD12 H -20.773 11.381 -6.704 1.00 . A A . 76 LEU HD12 1 1
7 21073 1 1 78 LEU HD13 H -19.987 11.728 -8.243 1.00 . A A . 76 LEU HD13 1 1
7 21074 1 1 78 LEU HD21 H -16.938 9.806 -7.680 1.00 . A A . 76 LEU HD21 1 1
7 21075 1 1 78 LEU HD22 H -16.969 11.515 -7.152 1.00 . A A . 76 LEU HD22 1 1
7 21076 1 1 78 LEU HD23 H -17.728 11.009 -8.678 1.00 . A A . 76 LEU HD23 1 1
7 21077 1 1 78 LEU HG H -19.284 9.559 -7.345 1.00 . A A . 76 LEU HG 1 1
7 21078 1 1 78 LEU N N -18.558 7.789 -5.101 1.00 . A A . 76 LEU N 1 1
7 21079 1 1 78 LEU O O -16.158 9.993 -3.635 1.00 . A A . 76 LEU O 1 1
7 21080 1 1 79 ALA C C -15.566 8.419 -1.311 1.00 . A A . 77 ALA C 1 1
7 21081 1 1 79 ALA CA C -17.074 8.699 -1.301 1.00 . A A . 77 ALA CA 1 1
7 21082 1 1 79 ALA CB C -17.809 7.721 -0.378 1.00 . A A . 77 ALA CB 1 1
7 21083 1 1 79 ALA H H -18.558 8.205 -2.741 1.00 . A A . 77 ALA H 1 1
7 21084 1 1 79 ALA HA H -17.248 9.712 -0.937 1.00 . A A . 77 ALA HA 1 1
7 21085 1 1 79 ALA HB1 H -17.676 6.699 -0.734 1.00 . A A . 77 ALA HB1 1 1
7 21086 1 1 79 ALA HB2 H -17.405 7.804 0.630 1.00 . A A . 77 ALA HB2 1 1
7 21087 1 1 79 ALA HB3 H -18.873 7.956 -0.349 1.00 . A A . 77 ALA HB3 1 1
7 21088 1 1 79 ALA N N -17.627 8.604 -2.646 1.00 . A A . 77 ALA N 1 1
7 21089 1 1 79 ALA O O -14.791 9.154 -0.698 1.00 . A A . 77 ALA O 1 1
7 21090 1 1 80 GLU C C -12.846 7.968 -2.781 1.00 . A A . 78 GLU C 1 1
7 21091 1 1 80 GLU CA C -13.795 6.917 -2.207 1.00 . A A . 78 GLU CA 1 1
7 21092 1 1 80 GLU CB C -13.800 5.597 -3.003 1.00 . A A . 78 GLU CB 1 1
7 21093 1 1 80 GLU CD C -12.665 5.501 -5.336 1.00 . A A . 78 GLU CD 1 1
7 21094 1 1 80 GLU CG C -13.970 5.699 -4.535 1.00 . A A . 78 GLU CG 1 1
7 21095 1 1 80 GLU H H -15.889 6.841 -2.502 1.00 . A A . 78 GLU H 1 1
7 21096 1 1 80 GLU HA H -13.428 6.694 -1.207 1.00 . A A . 78 GLU HA 1 1
7 21097 1 1 80 GLU HB2 H -12.874 5.070 -2.799 1.00 . A A . 78 GLU HB2 1 1
7 21098 1 1 80 GLU HB3 H -14.610 4.985 -2.598 1.00 . A A . 78 GLU HB3 1 1
7 21099 1 1 80 GLU HG2 H -14.673 4.922 -4.838 1.00 . A A . 78 GLU HG2 1 1
7 21100 1 1 80 GLU HG3 H -14.422 6.657 -4.790 1.00 . A A . 78 GLU HG3 1 1
7 21101 1 1 80 GLU N N -15.165 7.398 -2.077 1.00 . A A . 78 GLU N 1 1
7 21102 1 1 80 GLU O O -11.651 7.943 -2.489 1.00 . A A . 78 GLU O 1 1
7 21103 1 1 80 GLU OE1 O -11.565 5.859 -4.861 1.00 . A A . 78 GLU OE1 1 1
7 21104 1 1 80 GLU OE2 O -12.716 4.962 -6.467 1.00 . A A . 78 GLU OE2 1 1
7 21105 1 1 81 LYS C C -12.701 11.295 -3.344 1.00 . A A . 79 LYS C 1 1
7 21106 1 1 81 LYS CA C -12.581 10.003 -4.150 1.00 . A A . 79 LYS CA 1 1
7 21107 1 1 81 LYS CB C -13.013 10.181 -5.617 1.00 . A A . 79 LYS CB 1 1
7 21108 1 1 81 LYS CD C -13.755 8.307 -7.274 1.00 . A A . 79 LYS CD 1 1
7 21109 1 1 81 LYS CE C -14.229 9.175 -8.444 1.00 . A A . 79 LYS CE 1 1
7 21110 1 1 81 LYS CG C -12.610 8.977 -6.494 1.00 . A A . 79 LYS CG 1 1
7 21111 1 1 81 LYS H H -14.372 8.930 -3.683 1.00 . A A . 79 LYS H 1 1
7 21112 1 1 81 LYS HA H -11.527 9.726 -4.139 1.00 . A A . 79 LYS HA 1 1
7 21113 1 1 81 LYS HB2 H -14.092 10.342 -5.663 1.00 . A A . 79 LYS HB2 1 1
7 21114 1 1 81 LYS HB3 H -12.519 11.067 -6.013 1.00 . A A . 79 LYS HB3 1 1
7 21115 1 1 81 LYS HD2 H -13.373 7.363 -7.663 1.00 . A A . 79 LYS HD2 1 1
7 21116 1 1 81 LYS HD3 H -14.592 8.090 -6.610 1.00 . A A . 79 LYS HD3 1 1
7 21117 1 1 81 LYS HE2 H -14.886 9.966 -8.078 1.00 . A A . 79 LYS HE2 1 1
7 21118 1 1 81 LYS HE3 H -13.352 9.652 -8.883 1.00 . A A . 79 LYS HE3 1 1
7 21119 1 1 81 LYS HG2 H -11.841 9.291 -7.199 1.00 . A A . 79 LYS HG2 1 1
7 21120 1 1 81 LYS HG3 H -12.149 8.219 -5.867 1.00 . A A . 79 LYS HG3 1 1
7 21121 1 1 81 LYS HZ1 H -15.709 7.891 -9.145 1.00 . A A . 79 LYS HZ1 1 1
7 21122 1 1 81 LYS HZ2 H -14.246 7.727 -9.900 1.00 . A A . 79 LYS HZ2 1 1
7 21123 1 1 81 LYS HZ3 H -15.219 8.995 -10.256 1.00 . A A . 79 LYS HZ3 1 1
7 21124 1 1 81 LYS N N -13.367 8.930 -3.547 1.00 . A A . 79 LYS N 1 1
7 21125 1 1 81 LYS NZ N -14.906 8.388 -9.502 1.00 . A A . 79 LYS NZ 1 1
7 21126 1 1 81 LYS O O -11.777 12.111 -3.368 1.00 . A A . 79 LYS O 1 1
7 21127 1 1 82 ASN C C -13.309 12.750 -0.479 1.00 . A A . 80 ASN C 1 1
7 21128 1 1 82 ASN CA C -14.034 12.707 -1.827 1.00 . A A . 80 ASN CA 1 1
7 21129 1 1 82 ASN CB C -15.545 12.876 -1.610 1.00 . A A . 80 ASN CB 1 1
7 21130 1 1 82 ASN CG C -16.191 13.548 -2.807 1.00 . A A . 80 ASN CG 1 1
7 21131 1 1 82 ASN H H -14.494 10.761 -2.556 1.00 . A A . 80 ASN H 1 1
7 21132 1 1 82 ASN HA H -13.677 13.559 -2.408 1.00 . A A . 80 ASN HA 1 1
7 21133 1 1 82 ASN HB2 H -16.017 11.919 -1.385 1.00 . A A . 80 ASN HB2 1 1
7 21134 1 1 82 ASN HB3 H -15.712 13.518 -0.747 1.00 . A A . 80 ASN HB3 1 1
7 21135 1 1 82 ASN HD21 H -16.845 11.784 -3.528 1.00 . A A . 80 ASN HD21 1 1
7 21136 1 1 82 ASN HD22 H -17.475 13.210 -4.339 1.00 . A A . 80 ASN HD22 1 1
7 21137 1 1 82 ASN N N -13.785 11.483 -2.587 1.00 . A A . 80 ASN N 1 1
7 21138 1 1 82 ASN ND2 N -16.804 12.785 -3.700 1.00 . A A . 80 ASN ND2 1 1
7 21139 1 1 82 ASN O O -13.295 13.801 0.157 1.00 . A A . 80 ASN O 1 1
7 21140 1 1 82 ASN OD1 O -16.054 14.752 -2.992 1.00 . A A . 80 ASN OD1 1 1
7 21141 1 1 83 ALA C C -10.626 12.036 1.244 1.00 . A A . 81 ALA C 1 1
7 21142 1 1 83 ALA CA C -12.085 11.531 1.290 1.00 . A A . 81 ALA CA 1 1
7 21143 1 1 83 ALA CB C -12.224 10.085 1.757 1.00 . A A . 81 ALA CB 1 1
7 21144 1 1 83 ALA H H -12.824 10.789 -0.556 1.00 . A A . 81 ALA H 1 1
7 21145 1 1 83 ALA HA H -12.609 12.152 2.013 1.00 . A A . 81 ALA HA 1 1
7 21146 1 1 83 ALA HB1 H -11.665 9.440 1.082 1.00 . A A . 81 ALA HB1 1 1
7 21147 1 1 83 ALA HB2 H -11.853 9.991 2.776 1.00 . A A . 81 ALA HB2 1 1
7 21148 1 1 83 ALA HB3 H -13.274 9.788 1.745 1.00 . A A . 81 ALA HB3 1 1
7 21149 1 1 83 ALA N N -12.754 11.633 -0.006 1.00 . A A . 81 ALA N 1 1
7 21150 1 1 83 ALA O O -10.210 12.666 0.271 1.00 . A A . 81 ALA O 1 1
7 21151 1 1 84 GLN C C -7.573 11.018 2.853 1.00 . A A . 82 GLN C 1 1
7 21152 1 1 84 GLN CA C -8.483 12.219 2.564 1.00 . A A . 82 GLN CA 1 1
7 21153 1 1 84 GLN CB C -8.488 13.226 3.733 1.00 . A A . 82 GLN CB 1 1
7 21154 1 1 84 GLN CD C -7.956 12.298 6.099 1.00 . A A . 82 GLN CD 1 1
7 21155 1 1 84 GLN CG C -9.022 12.644 5.060 1.00 . A A . 82 GLN CG 1 1
7 21156 1 1 84 GLN H H -10.274 11.200 3.022 1.00 . A A . 82 GLN H 1 1
7 21157 1 1 84 GLN HA H -8.083 12.725 1.684 1.00 . A A . 82 GLN HA 1 1
7 21158 1 1 84 GLN HB2 H -7.488 13.633 3.886 1.00 . A A . 82 GLN HB2 1 1
7 21159 1 1 84 GLN HB3 H -9.129 14.060 3.444 1.00 . A A . 82 GLN HB3 1 1
7 21160 1 1 84 GLN HE21 H -8.139 10.228 5.915 1.00 . A A . 82 GLN HE21 1 1
7 21161 1 1 84 GLN HE22 H -7.151 10.848 7.201 1.00 . A A . 82 GLN HE22 1 1
7 21162 1 1 84 GLN HG2 H -9.676 13.391 5.514 1.00 . A A . 82 GLN HG2 1 1
7 21163 1 1 84 GLN HG3 H -9.617 11.758 4.861 1.00 . A A . 82 GLN HG3 1 1
7 21164 1 1 84 GLN N N -9.862 11.773 2.306 1.00 . A A . 82 GLN N 1 1
7 21165 1 1 84 GLN NE2 N -7.731 11.027 6.393 1.00 . A A . 82 GLN NE2 1 1
7 21166 1 1 84 GLN O O -8.031 9.877 2.859 1.00 . A A . 82 GLN O 1 1
7 21167 1 1 84 GLN OE1 O -7.367 13.182 6.713 1.00 . A A . 82 GLN OE1 1 1
7 21168 1 1 85 VAL C C -4.568 10.755 4.812 1.00 . A A . 83 VAL C 1 1
7 21169 1 1 85 VAL CA C -5.343 10.234 3.592 1.00 . A A . 83 VAL CA 1 1
7 21170 1 1 85 VAL CB C -4.440 9.792 2.408 1.00 . A A . 83 VAL CB 1 1
7 21171 1 1 85 VAL CG1 C -3.402 8.726 2.812 1.00 . A A . 83 VAL CG1 1 1
7 21172 1 1 85 VAL CG2 C -5.279 9.204 1.256 1.00 . A A . 83 VAL CG2 1 1
7 21173 1 1 85 VAL H H -6.015 12.225 3.197 1.00 . A A . 83 VAL H 1 1
7 21174 1 1 85 VAL HA H -5.900 9.361 3.927 1.00 . A A . 83 VAL HA 1 1
7 21175 1 1 85 VAL HB H -3.904 10.663 2.029 1.00 . A A . 83 VAL HB 1 1
7 21176 1 1 85 VAL HG11 H -2.625 9.175 3.431 1.00 . A A . 83 VAL HG11 1 1
7 21177 1 1 85 VAL HG12 H -3.876 7.923 3.377 1.00 . A A . 83 VAL HG12 1 1
7 21178 1 1 85 VAL HG13 H -2.920 8.305 1.927 1.00 . A A . 83 VAL HG13 1 1
7 21179 1 1 85 VAL HG21 H -5.921 9.970 0.823 1.00 . A A . 83 VAL HG21 1 1
7 21180 1 1 85 VAL HG22 H -4.627 8.836 0.462 1.00 . A A . 83 VAL HG22 1 1
7 21181 1 1 85 VAL HG23 H -5.908 8.390 1.622 1.00 . A A . 83 VAL HG23 1 1
7 21182 1 1 85 VAL N N -6.299 11.257 3.154 1.00 . A A . 83 VAL N 1 1
7 21183 1 1 85 VAL O O -4.449 11.966 5.013 1.00 . A A . 83 VAL O 1 1
7 21184 1 1 86 VAL C C -2.071 8.991 6.793 1.00 . A A . 84 VAL C 1 1
7 21185 1 1 86 VAL CA C -3.199 10.030 6.797 1.00 . A A . 84 VAL CA 1 1
7 21186 1 1 86 VAL CB C -4.039 9.902 8.080 1.00 . A A . 84 VAL CB 1 1
7 21187 1 1 86 VAL CG1 C -4.792 11.199 8.342 1.00 . A A . 84 VAL CG1 1 1
7 21188 1 1 86 VAL CG2 C -4.976 8.699 8.011 1.00 . A A . 84 VAL CG2 1 1
7 21189 1 1 86 VAL H H -4.112 8.856 5.358 1.00 . A A . 84 VAL H 1 1
7 21190 1 1 86 VAL HA H -2.766 11.027 6.774 1.00 . A A . 84 VAL HA 1 1
7 21191 1 1 86 VAL HB H -3.377 9.746 8.932 1.00 . A A . 84 VAL HB 1 1
7 21192 1 1 86 VAL HG11 H -4.093 12.021 8.472 1.00 . A A . 84 VAL HG11 1 1
7 21193 1 1 86 VAL HG12 H -5.435 11.429 7.504 1.00 . A A . 84 VAL HG12 1 1
7 21194 1 1 86 VAL HG13 H -5.383 11.082 9.245 1.00 . A A . 84 VAL HG13 1 1
7 21195 1 1 86 VAL HG21 H -5.355 8.466 9.006 1.00 . A A . 84 VAL HG21 1 1
7 21196 1 1 86 VAL HG22 H -5.818 8.877 7.345 1.00 . A A . 84 VAL HG22 1 1
7 21197 1 1 86 VAL HG23 H -4.396 7.854 7.648 1.00 . A A . 84 VAL HG23 1 1
7 21198 1 1 86 VAL N N -4.024 9.830 5.607 1.00 . A A . 84 VAL N 1 1
7 21199 1 1 86 VAL O O -2.084 8.055 5.988 1.00 . A A . 84 VAL O 1 1
7 21200 1 1 87 LEU C C -0.347 7.283 9.111 1.00 . A A . 85 LEU C 1 1
7 21201 1 1 87 LEU CA C -0.014 8.202 7.925 1.00 . A A . 85 LEU CA 1 1
7 21202 1 1 87 LEU CB C 1.272 9.022 8.172 1.00 . A A . 85 LEU CB 1 1
7 21203 1 1 87 LEU CD1 C 2.876 7.911 6.506 1.00 . A A . 85 LEU CD1 1 1
7 21204 1 1 87 LEU CD2 C 3.756 9.127 8.488 1.00 . A A . 85 LEU CD2 1 1
7 21205 1 1 87 LEU CG C 2.603 8.264 7.975 1.00 . A A . 85 LEU CG 1 1
7 21206 1 1 87 LEU H H -1.230 9.866 8.400 1.00 . A A . 85 LEU H 1 1
7 21207 1 1 87 LEU HA H 0.111 7.606 7.026 1.00 . A A . 85 LEU HA 1 1
7 21208 1 1 87 LEU HB2 H 1.280 9.881 7.500 1.00 . A A . 85 LEU HB2 1 1
7 21209 1 1 87 LEU HB3 H 1.228 9.409 9.192 1.00 . A A . 85 LEU HB3 1 1
7 21210 1 1 87 LEU HD11 H 3.782 7.307 6.432 1.00 . A A . 85 LEU HD11 1 1
7 21211 1 1 87 LEU HD12 H 2.960 8.816 5.903 1.00 . A A . 85 LEU HD12 1 1
7 21212 1 1 87 LEU HD13 H 2.076 7.296 6.107 1.00 . A A . 85 LEU HD13 1 1
7 21213 1 1 87 LEU HD21 H 3.799 10.061 7.926 1.00 . A A . 85 LEU HD21 1 1
7 21214 1 1 87 LEU HD22 H 4.695 8.583 8.383 1.00 . A A . 85 LEU HD22 1 1
7 21215 1 1 87 LEU HD23 H 3.603 9.341 9.545 1.00 . A A . 85 LEU HD23 1 1
7 21216 1 1 87 LEU HG H 2.602 7.348 8.558 1.00 . A A . 85 LEU HG 1 1
7 21217 1 1 87 LEU N N -1.116 9.129 7.711 1.00 . A A . 85 LEU N 1 1
7 21218 1 1 87 LEU O O -1.203 7.594 9.938 1.00 . A A . 85 LEU O 1 1
7 21219 1 1 88 MET C C 1.257 5.323 11.372 1.00 . A A . 86 MET C 1 1
7 21220 1 1 88 MET CA C 0.306 5.103 10.198 1.00 . A A . 86 MET CA 1 1
7 21221 1 1 88 MET CB C 0.600 3.759 9.511 1.00 . A A . 86 MET CB 1 1
7 21222 1 1 88 MET CE C -2.205 2.020 9.937 1.00 . A A . 86 MET CE 1 1
7 21223 1 1 88 MET CG C 0.463 2.566 10.466 1.00 . A A . 86 MET CG 1 1
7 21224 1 1 88 MET H H 1.052 6.048 8.494 1.00 . A A . 86 MET H 1 1
7 21225 1 1 88 MET HA H -0.717 5.090 10.574 1.00 . A A . 86 MET HA 1 1
7 21226 1 1 88 MET HB2 H -0.078 3.626 8.676 1.00 . A A . 86 MET HB2 1 1
7 21227 1 1 88 MET HB3 H 1.618 3.757 9.125 1.00 . A A . 86 MET HB3 1 1
7 21228 1 1 88 MET HE1 H -1.817 1.149 9.407 1.00 . A A . 86 MET HE1 1 1
7 21229 1 1 88 MET HE2 H -3.210 1.801 10.297 1.00 . A A . 86 MET HE2 1 1
7 21230 1 1 88 MET HE3 H -2.258 2.862 9.251 1.00 . A A . 86 MET HE3 1 1
7 21231 1 1 88 MET HG2 H 0.628 1.653 9.894 1.00 . A A . 86 MET HG2 1 1
7 21232 1 1 88 MET HG3 H 1.259 2.619 11.209 1.00 . A A . 86 MET HG3 1 1
7 21233 1 1 88 MET N N 0.442 6.231 9.280 1.00 . A A . 86 MET N 1 1
7 21234 1 1 88 MET O O 2.467 5.156 11.193 1.00 . A A . 86 MET O 1 1
7 21235 1 1 88 MET SD S -1.125 2.430 11.337 1.00 . A A . 86 MET SD 1 1
7 21236 1 1 89 PRO C C 2.427 4.970 13.994 1.00 . A A . 87 PRO C 1 1
7 21237 1 1 89 PRO CA C 1.667 6.247 13.616 1.00 . A A . 87 PRO CA 1 1
7 21238 1 1 89 PRO CB C 0.749 6.768 14.725 1.00 . A A . 87 PRO CB 1 1
7 21239 1 1 89 PRO CD C -0.590 6.071 12.855 1.00 . A A . 87 PRO CD 1 1
7 21240 1 1 89 PRO CG C -0.606 6.166 14.371 1.00 . A A . 87 PRO CG 1 1
7 21241 1 1 89 PRO HA H 2.389 7.020 13.375 1.00 . A A . 87 PRO HA 1 1
7 21242 1 1 89 PRO HB2 H 1.083 6.453 15.713 1.00 . A A . 87 PRO HB2 1 1
7 21243 1 1 89 PRO HB3 H 0.690 7.858 14.677 1.00 . A A . 87 PRO HB3 1 1
7 21244 1 1 89 PRO HD2 H -1.147 5.182 12.559 1.00 . A A . 87 PRO HD2 1 1
7 21245 1 1 89 PRO HD3 H -1.057 6.960 12.438 1.00 . A A . 87 PRO HD3 1 1
7 21246 1 1 89 PRO HG2 H -0.694 5.165 14.795 1.00 . A A . 87 PRO HG2 1 1
7 21247 1 1 89 PRO HG3 H -1.427 6.801 14.687 1.00 . A A . 87 PRO HG3 1 1
7 21248 1 1 89 PRO N N 0.814 5.990 12.457 1.00 . A A . 87 PRO N 1 1
7 21249 1 1 89 PRO O O 1.821 3.904 14.123 1.00 . A A . 87 PRO O 1 1
7 21250 1 1 90 GLY C C 5.609 3.812 13.007 1.00 . A A . 88 GLY C 1 1
7 21251 1 1 90 GLY CA C 4.686 3.969 14.212 1.00 . A A . 88 GLY CA 1 1
7 21252 1 1 90 GLY H H 4.170 5.990 13.930 1.00 . A A . 88 GLY H 1 1
7 21253 1 1 90 GLY HA2 H 5.286 4.133 15.107 1.00 . A A . 88 GLY HA2 1 1
7 21254 1 1 90 GLY HA3 H 4.138 3.038 14.326 1.00 . A A . 88 GLY HA3 1 1
7 21255 1 1 90 GLY N N 3.756 5.078 14.046 1.00 . A A . 88 GLY N 1 1
7 21256 1 1 90 GLY O O 6.755 3.397 13.158 1.00 . A A . 88 GLY O 1 1
7 21257 1 1 91 ALA C C 7.128 5.130 10.616 1.00 . A A . 89 ALA C 1 1
7 21258 1 1 91 ALA CA C 6.007 4.088 10.617 1.00 . A A . 89 ALA CA 1 1
7 21259 1 1 91 ALA CB C 5.127 4.275 9.384 1.00 . A A . 89 ALA CB 1 1
7 21260 1 1 91 ALA H H 4.278 4.651 11.709 1.00 . A A . 89 ALA H 1 1
7 21261 1 1 91 ALA HA H 6.459 3.093 10.593 1.00 . A A . 89 ALA HA 1 1
7 21262 1 1 91 ALA HB1 H 4.240 3.642 9.437 1.00 . A A . 89 ALA HB1 1 1
7 21263 1 1 91 ALA HB2 H 4.819 5.317 9.292 1.00 . A A . 89 ALA HB2 1 1
7 21264 1 1 91 ALA HB3 H 5.713 3.995 8.513 1.00 . A A . 89 ALA HB3 1 1
7 21265 1 1 91 ALA N N 5.179 4.203 11.807 1.00 . A A . 89 ALA N 1 1
7 21266 1 1 91 ALA O O 8.173 4.925 9.999 1.00 . A A . 89 ALA O 1 1
7 21267 1 1 92 ARG C C 9.192 6.850 12.078 1.00 . A A . 90 ARG C 1 1
7 21268 1 1 92 ARG CA C 7.916 7.320 11.387 1.00 . A A . 90 ARG CA 1 1
7 21269 1 1 92 ARG CB C 7.319 8.547 12.075 1.00 . A A . 90 ARG CB 1 1
7 21270 1 1 92 ARG CD C 5.891 10.462 11.470 1.00 . A A . 90 ARG CD 1 1
7 21271 1 1 92 ARG CG C 7.130 9.687 11.065 1.00 . A A . 90 ARG CG 1 1
7 21272 1 1 92 ARG CZ C 4.602 12.366 10.526 1.00 . A A . 90 ARG CZ 1 1
7 21273 1 1 92 ARG H H 6.013 6.433 11.709 1.00 . A A . 90 ARG H 1 1
7 21274 1 1 92 ARG HA H 8.144 7.577 10.364 1.00 . A A . 90 ARG HA 1 1
7 21275 1 1 92 ARG HB2 H 6.368 8.281 12.540 1.00 . A A . 90 ARG HB2 1 1
7 21276 1 1 92 ARG HB3 H 7.977 8.888 12.871 1.00 . A A . 90 ARG HB3 1 1
7 21277 1 1 92 ARG HD2 H 5.050 9.808 11.255 1.00 . A A . 90 ARG HD2 1 1
7 21278 1 1 92 ARG HD3 H 5.923 10.661 12.536 1.00 . A A . 90 ARG HD3 1 1
7 21279 1 1 92 ARG HE H 6.612 12.156 10.417 1.00 . A A . 90 ARG HE 1 1
7 21280 1 1 92 ARG HG2 H 8.013 10.326 11.061 1.00 . A A . 90 ARG HG2 1 1
7 21281 1 1 92 ARG HG3 H 6.956 9.303 10.059 1.00 . A A . 90 ARG HG3 1 1
7 21282 1 1 92 ARG HH11 H 3.457 11.112 11.675 1.00 . A A . 90 ARG HH11 1 1
7 21283 1 1 92 ARG HH12 H 2.621 12.501 11.021 1.00 . A A . 90 ARG HH12 1 1
7 21284 1 1 92 ARG HH21 H 5.462 13.814 9.354 1.00 . A A . 90 ARG HH21 1 1
7 21285 1 1 92 ARG HH22 H 3.737 13.792 9.339 1.00 . A A . 90 ARG HH22 1 1
7 21286 1 1 92 ARG N N 6.925 6.261 11.300 1.00 . A A . 90 ARG N 1 1
7 21287 1 1 92 ARG NE N 5.754 11.728 10.742 1.00 . A A . 90 ARG NE 1 1
7 21288 1 1 92 ARG NH1 N 3.468 11.928 11.067 1.00 . A A . 90 ARG NH1 1 1
7 21289 1 1 92 ARG NH2 N 4.599 13.443 9.757 1.00 . A A . 90 ARG NH2 1 1
7 21290 1 1 92 ARG O O 10.277 7.301 11.731 1.00 . A A . 90 ARG O 1 1
7 21291 1 1 93 GLU C C 11.058 4.533 12.591 1.00 . A A . 91 GLU C 1 1
7 21292 1 1 93 GLU CA C 10.140 5.176 13.643 1.00 . A A . 91 GLU CA 1 1
7 21293 1 1 93 GLU CB C 9.444 4.134 14.539 1.00 . A A . 91 GLU CB 1 1
7 21294 1 1 93 GLU CD C 8.981 3.345 16.866 1.00 . A A . 91 GLU CD 1 1
7 21295 1 1 93 GLU CG C 10.044 3.922 15.923 1.00 . A A . 91 GLU CG 1 1
7 21296 1 1 93 GLU H H 8.141 5.634 13.310 1.00 . A A . 91 GLU H 1 1
7 21297 1 1 93 GLU HA H 10.730 5.866 14.249 1.00 . A A . 91 GLU HA 1 1
7 21298 1 1 93 GLU HB2 H 8.421 4.473 14.718 1.00 . A A . 91 GLU HB2 1 1
7 21299 1 1 93 GLU HB3 H 9.386 3.178 14.022 1.00 . A A . 91 GLU HB3 1 1
7 21300 1 1 93 GLU HG2 H 10.909 3.262 15.868 1.00 . A A . 91 GLU HG2 1 1
7 21301 1 1 93 GLU HG3 H 10.343 4.898 16.300 1.00 . A A . 91 GLU HG3 1 1
7 21302 1 1 93 GLU N N 9.062 5.907 13.004 1.00 . A A . 91 GLU N 1 1
7 21303 1 1 93 GLU O O 12.281 4.631 12.685 1.00 . A A . 91 GLU O 1 1
7 21304 1 1 93 GLU OE1 O 8.303 2.352 16.504 1.00 . A A . 91 GLU OE1 1 1
7 21305 1 1 93 GLU OE2 O 8.736 3.989 17.915 1.00 . A A . 91 GLU OE2 1 1
7 21306 1 1 94 VAL C C 11.831 4.187 9.559 1.00 . A A . 92 VAL C 1 1
7 21307 1 1 94 VAL CA C 11.219 3.179 10.544 1.00 . A A . 92 VAL CA 1 1
7 21308 1 1 94 VAL CB C 10.330 2.108 9.888 1.00 . A A . 92 VAL CB 1 1
7 21309 1 1 94 VAL CG1 C 11.053 1.411 8.735 1.00 . A A . 92 VAL CG1 1 1
7 21310 1 1 94 VAL CG2 C 9.901 1.012 10.881 1.00 . A A . 92 VAL CG2 1 1
7 21311 1 1 94 VAL H H 9.472 3.914 11.495 1.00 . A A . 92 VAL H 1 1
7 21312 1 1 94 VAL HA H 12.049 2.663 11.032 1.00 . A A . 92 VAL HA 1 1
7 21313 1 1 94 VAL HB H 9.441 2.599 9.496 1.00 . A A . 92 VAL HB 1 1
7 21314 1 1 94 VAL HG11 H 11.343 2.165 8.007 1.00 . A A . 92 VAL HG11 1 1
7 21315 1 1 94 VAL HG12 H 11.940 0.892 9.101 1.00 . A A . 92 VAL HG12 1 1
7 21316 1 1 94 VAL HG13 H 10.390 0.697 8.249 1.00 . A A . 92 VAL HG13 1 1
7 21317 1 1 94 VAL HG21 H 9.201 0.340 10.388 1.00 . A A . 92 VAL HG21 1 1
7 21318 1 1 94 VAL HG22 H 10.771 0.426 11.201 1.00 . A A . 92 VAL HG22 1 1
7 21319 1 1 94 VAL HG23 H 9.414 1.450 11.754 1.00 . A A . 92 VAL HG23 1 1
7 21320 1 1 94 VAL N N 10.476 3.887 11.578 1.00 . A A . 92 VAL N 1 1
7 21321 1 1 94 VAL O O 13.032 4.083 9.322 1.00 . A A . 92 VAL O 1 1
7 21322 1 1 95 LEU C C 12.862 6.899 8.980 1.00 . A A . 93 LEU C 1 1
7 21323 1 1 95 LEU CA C 11.622 6.318 8.325 1.00 . A A . 93 LEU CA 1 1
7 21324 1 1 95 LEU CB C 10.483 7.340 8.356 1.00 . A A . 93 LEU CB 1 1
7 21325 1 1 95 LEU CD1 C 9.228 5.746 6.663 1.00 . A A . 93 LEU CD1 1 1
7 21326 1 1 95 LEU CD2 C 8.175 7.893 7.449 1.00 . A A . 93 LEU CD2 1 1
7 21327 1 1 95 LEU CG C 9.480 7.126 7.237 1.00 . A A . 93 LEU CG 1 1
7 21328 1 1 95 LEU H H 10.094 5.308 8.925 1.00 . A A . 93 LEU H 1 1
7 21329 1 1 95 LEU HA H 11.842 6.012 7.298 1.00 . A A . 93 LEU HA 1 1
7 21330 1 1 95 LEU HB2 H 9.976 7.354 9.310 1.00 . A A . 93 LEU HB2 1 1
7 21331 1 1 95 LEU HB3 H 10.906 8.331 8.242 1.00 . A A . 93 LEU HB3 1 1
7 21332 1 1 95 LEU HD11 H 8.811 5.072 7.404 1.00 . A A . 93 LEU HD11 1 1
7 21333 1 1 95 LEU HD12 H 10.180 5.384 6.264 1.00 . A A . 93 LEU HD12 1 1
7 21334 1 1 95 LEU HD13 H 8.564 5.856 5.808 1.00 . A A . 93 LEU HD13 1 1
7 21335 1 1 95 LEU HD21 H 7.535 7.344 8.138 1.00 . A A . 93 LEU HD21 1 1
7 21336 1 1 95 LEU HD22 H 7.670 8.009 6.490 1.00 . A A . 93 LEU HD22 1 1
7 21337 1 1 95 LEU HD23 H 8.396 8.878 7.856 1.00 . A A . 93 LEU HD23 1 1
7 21338 1 1 95 LEU HG H 10.025 7.545 6.454 1.00 . A A . 93 LEU HG 1 1
7 21339 1 1 95 LEU N N 11.100 5.197 9.046 1.00 . A A . 93 LEU N 1 1
7 21340 1 1 95 LEU O O 13.872 7.030 8.298 1.00 . A A . 93 LEU O 1 1
7 21341 1 1 96 ALA C C 15.089 6.941 11.025 1.00 . A A . 94 ALA C 1 1
7 21342 1 1 96 ALA CA C 13.865 7.854 11.006 1.00 . A A . 94 ALA CA 1 1
7 21343 1 1 96 ALA CB C 13.396 8.202 12.423 1.00 . A A . 94 ALA CB 1 1
7 21344 1 1 96 ALA H H 11.908 7.050 10.761 1.00 . A A . 94 ALA H 1 1
7 21345 1 1 96 ALA HA H 14.145 8.769 10.487 1.00 . A A . 94 ALA HA 1 1
7 21346 1 1 96 ALA HB1 H 14.213 8.670 12.972 1.00 . A A . 94 ALA HB1 1 1
7 21347 1 1 96 ALA HB2 H 12.558 8.897 12.375 1.00 . A A . 94 ALA HB2 1 1
7 21348 1 1 96 ALA HB3 H 13.084 7.300 12.952 1.00 . A A . 94 ALA HB3 1 1
7 21349 1 1 96 ALA N N 12.777 7.235 10.269 1.00 . A A . 94 ALA N 1 1
7 21350 1 1 96 ALA O O 16.166 7.370 10.615 1.00 . A A . 94 ALA O 1 1
7 21351 1 1 97 TRP C C 16.654 4.571 10.151 1.00 . A A . 95 TRP C 1 1
7 21352 1 1 97 TRP CA C 15.971 4.687 11.511 1.00 . A A . 95 TRP CA 1 1
7 21353 1 1 97 TRP CB C 15.392 3.340 11.988 1.00 . A A . 95 TRP CB 1 1
7 21354 1 1 97 TRP CD1 C 17.265 1.643 12.343 1.00 . A A . 95 TRP CD1 1 1
7 21355 1 1 97 TRP CD2 C 15.970 1.158 10.582 1.00 . A A . 95 TRP CD2 1 1
7 21356 1 1 97 TRP CE2 C 17.000 0.173 10.619 1.00 . A A . 95 TRP CE2 1 1
7 21357 1 1 97 TRP CE3 C 15.004 1.032 9.561 1.00 . A A . 95 TRP CE3 1 1
7 21358 1 1 97 TRP CG C 16.187 2.106 11.670 1.00 . A A . 95 TRP CG 1 1
7 21359 1 1 97 TRP CH2 C 16.129 -0.922 8.640 1.00 . A A . 95 TRP CH2 1 1
7 21360 1 1 97 TRP CZ2 C 17.086 -0.854 9.667 1.00 . A A . 95 TRP CZ2 1 1
7 21361 1 1 97 TRP CZ3 C 15.080 0.010 8.604 1.00 . A A . 95 TRP CZ3 1 1
7 21362 1 1 97 TRP H H 13.986 5.408 11.762 1.00 . A A . 95 TRP H 1 1
7 21363 1 1 97 TRP HA H 16.725 5.021 12.221 1.00 . A A . 95 TRP HA 1 1
7 21364 1 1 97 TRP HB2 H 15.250 3.390 13.065 1.00 . A A . 95 TRP HB2 1 1
7 21365 1 1 97 TRP HB3 H 14.410 3.203 11.536 1.00 . A A . 95 TRP HB3 1 1
7 21366 1 1 97 TRP HD1 H 17.704 2.090 13.223 1.00 . A A . 95 TRP HD1 1 1
7 21367 1 1 97 TRP HE1 H 18.574 0.005 12.054 1.00 . A A . 95 TRP HE1 1 1
7 21368 1 1 97 TRP HE3 H 14.193 1.736 9.494 1.00 . A A . 95 TRP HE3 1 1
7 21369 1 1 97 TRP HH2 H 16.189 -1.690 7.884 1.00 . A A . 95 TRP HH2 1 1
7 21370 1 1 97 TRP HZ2 H 17.887 -1.574 9.729 1.00 . A A . 95 TRP HZ2 1 1
7 21371 1 1 97 TRP HZ3 H 14.326 -0.037 7.837 1.00 . A A . 95 TRP HZ3 1 1
7 21372 1 1 97 TRP N N 14.915 5.690 11.469 1.00 . A A . 95 TRP N 1 1
7 21373 1 1 97 TRP NE1 N 17.752 0.507 11.724 1.00 . A A . 95 TRP NE1 1 1
7 21374 1 1 97 TRP O O 17.874 4.704 10.070 1.00 . A A . 95 TRP O 1 1
7 21375 1 1 98 ALA C C 17.132 5.245 7.195 1.00 . A A . 96 ALA C 1 1
7 21376 1 1 98 ALA CA C 16.403 4.033 7.771 1.00 . A A . 96 ALA CA 1 1
7 21377 1 1 98 ALA CB C 15.230 3.616 6.878 1.00 . A A . 96 ALA CB 1 1
7 21378 1 1 98 ALA H H 14.880 4.264 9.236 1.00 . A A . 96 ALA H 1 1
7 21379 1 1 98 ALA HA H 17.124 3.216 7.846 1.00 . A A . 96 ALA HA 1 1
7 21380 1 1 98 ALA HB1 H 14.826 2.665 7.219 1.00 . A A . 96 ALA HB1 1 1
7 21381 1 1 98 ALA HB2 H 14.453 4.377 6.932 1.00 . A A . 96 ALA HB2 1 1
7 21382 1 1 98 ALA HB3 H 15.554 3.513 5.845 1.00 . A A . 96 ALA HB3 1 1
7 21383 1 1 98 ALA N N 15.884 4.310 9.097 1.00 . A A . 96 ALA N 1 1
7 21384 1 1 98 ALA O O 18.213 5.085 6.630 1.00 . A A . 96 ALA O 1 1
7 21385 1 1 99 ASP C C 18.491 7.925 7.405 1.00 . A A . 97 ASP C 1 1
7 21386 1 1 99 ASP CA C 17.104 7.684 6.822 1.00 . A A . 97 ASP CA 1 1
7 21387 1 1 99 ASP CB C 16.148 8.829 7.163 1.00 . A A . 97 ASP CB 1 1
7 21388 1 1 99 ASP CG C 16.550 10.158 6.538 1.00 . A A . 97 ASP CG 1 1
7 21389 1 1 99 ASP H H 15.683 6.507 7.856 1.00 . A A . 97 ASP H 1 1
7 21390 1 1 99 ASP HA H 17.186 7.607 5.736 1.00 . A A . 97 ASP HA 1 1
7 21391 1 1 99 ASP HB2 H 15.163 8.567 6.789 1.00 . A A . 97 ASP HB2 1 1
7 21392 1 1 99 ASP HB3 H 16.082 8.952 8.246 1.00 . A A . 97 ASP HB3 1 1
7 21393 1 1 99 ASP N N 16.558 6.438 7.347 1.00 . A A . 97 ASP N 1 1
7 21394 1 1 99 ASP O O 19.458 8.060 6.654 1.00 . A A . 97 ASP O 1 1
7 21395 1 1 99 ASP OD1 O 17.569 10.744 6.966 1.00 . A A . 97 ASP OD1 1 1
7 21396 1 1 99 ASP OD2 O 15.790 10.651 5.680 1.00 . A A . 97 ASP OD2 1 1
7 21397 1 1 100 GLU C C 20.857 6.931 9.157 1.00 . A A . 98 GLU C 1 1
7 21398 1 1 100 GLU CA C 19.860 8.060 9.460 1.00 . A A . 98 GLU CA 1 1
7 21399 1 1 100 GLU CB C 19.591 8.102 10.970 1.00 . A A . 98 GLU CB 1 1
7 21400 1 1 100 GLU CD C 19.327 10.369 12.221 1.00 . A A . 98 GLU CD 1 1
7 21401 1 1 100 GLU CG C 18.651 9.235 11.434 1.00 . A A . 98 GLU CG 1 1
7 21402 1 1 100 GLU H H 17.763 7.710 9.286 1.00 . A A . 98 GLU H 1 1
7 21403 1 1 100 GLU HA H 20.296 9.008 9.156 1.00 . A A . 98 GLU HA 1 1
7 21404 1 1 100 GLU HB2 H 19.139 7.143 11.222 1.00 . A A . 98 GLU HB2 1 1
7 21405 1 1 100 GLU HB3 H 20.539 8.172 11.505 1.00 . A A . 98 GLU HB3 1 1
7 21406 1 1 100 GLU HG2 H 18.110 9.660 10.587 1.00 . A A . 98 GLU HG2 1 1
7 21407 1 1 100 GLU HG3 H 17.908 8.788 12.091 1.00 . A A . 98 GLU HG3 1 1
7 21408 1 1 100 GLU N N 18.604 7.868 8.737 1.00 . A A . 98 GLU N 1 1
7 21409 1 1 100 GLU O O 22.069 7.128 9.264 1.00 . A A . 98 GLU O 1 1
7 21410 1 1 100 GLU OE1 O 19.951 10.105 13.270 1.00 . A A . 98 GLU OE1 1 1
7 21411 1 1 100 GLU OE2 O 19.107 11.556 11.880 1.00 . A A . 98 GLU OE2 1 1
7 21412 1 1 101 SER C C 21.600 4.746 6.871 1.00 . A A . 99 SER C 1 1
7 21413 1 1 101 SER CA C 21.145 4.601 8.334 1.00 . A A . 99 SER CA 1 1
7 21414 1 1 101 SER CB C 20.326 3.327 8.545 1.00 . A A . 99 SER CB 1 1
7 21415 1 1 101 SER H H 19.352 5.668 8.739 1.00 . A A . 99 SER H 1 1
7 21416 1 1 101 SER HA H 22.036 4.518 8.950 1.00 . A A . 99 SER HA 1 1
7 21417 1 1 101 SER HB2 H 19.420 3.361 7.950 1.00 . A A . 99 SER HB2 1 1
7 21418 1 1 101 SER HB3 H 20.910 2.469 8.233 1.00 . A A . 99 SER HB3 1 1
7 21419 1 1 101 SER HG H 19.169 3.764 10.017 1.00 . A A . 99 SER HG 1 1
7 21420 1 1 101 SER N N 20.361 5.748 8.786 1.00 . A A . 99 SER N 1 1
7 21421 1 1 101 SER O O 22.181 3.822 6.297 1.00 . A A . 99 SER O 1 1
7 21422 1 1 101 SER OG O 19.967 3.198 9.905 1.00 . A A . 99 SER OG 1 1
7 21423 1 1 102 GLY C C 20.966 5.350 3.844 1.00 . A A . 100 GLY C 1 1
7 21424 1 1 102 GLY CA C 21.734 6.178 4.872 1.00 . A A . 100 GLY CA 1 1
7 21425 1 1 102 GLY H H 20.768 6.598 6.696 1.00 . A A . 100 GLY H 1 1
7 21426 1 1 102 GLY HA2 H 21.571 7.238 4.681 1.00 . A A . 100 GLY HA2 1 1
7 21427 1 1 102 GLY HA3 H 22.801 5.976 4.769 1.00 . A A . 100 GLY HA3 1 1
7 21428 1 1 102 GLY N N 21.324 5.886 6.233 1.00 . A A . 100 GLY N 1 1
7 21429 1 1 102 GLY O O 21.378 5.305 2.684 1.00 . A A . 100 GLY O 1 1
7 21430 1 1 103 ILE C C 18.289 4.822 2.458 1.00 . A A . 101 ILE C 1 1
7 21431 1 1 103 ILE CA C 19.066 3.859 3.344 1.00 . A A . 101 ILE CA 1 1
7 21432 1 1 103 ILE CB C 18.119 2.939 4.152 1.00 . A A . 101 ILE CB 1 1
7 21433 1 1 103 ILE CD1 C 18.042 1.044 5.926 1.00 . A A . 101 ILE CD1 1 1
7 21434 1 1 103 ILE CG1 C 18.902 2.057 5.157 1.00 . A A . 101 ILE CG1 1 1
7 21435 1 1 103 ILE CG2 C 17.224 2.103 3.220 1.00 . A A . 101 ILE CG2 1 1
7 21436 1 1 103 ILE H H 19.618 4.678 5.196 1.00 . A A . 101 ILE H 1 1
7 21437 1 1 103 ILE HA H 19.721 3.276 2.700 1.00 . A A . 101 ILE HA 1 1
7 21438 1 1 103 ILE HB H 17.455 3.581 4.724 1.00 . A A . 101 ILE HB 1 1
7 21439 1 1 103 ILE HD11 H 17.139 1.519 6.306 1.00 . A A . 101 ILE HD11 1 1
7 21440 1 1 103 ILE HD12 H 17.767 0.212 5.279 1.00 . A A . 101 ILE HD12 1 1
7 21441 1 1 103 ILE HD13 H 18.607 0.658 6.773 1.00 . A A . 101 ILE HD13 1 1
7 21442 1 1 103 ILE HG12 H 19.711 1.533 4.652 1.00 . A A . 101 ILE HG12 1 1
7 21443 1 1 103 ILE HG13 H 19.369 2.706 5.892 1.00 . A A . 101 ILE HG13 1 1
7 21444 1 1 103 ILE HG21 H 17.827 1.411 2.642 1.00 . A A . 101 ILE HG21 1 1
7 21445 1 1 103 ILE HG22 H 16.491 1.557 3.811 1.00 . A A . 101 ILE HG22 1 1
7 21446 1 1 103 ILE HG23 H 16.669 2.749 2.540 1.00 . A A . 101 ILE HG23 1 1
7 21447 1 1 103 ILE N N 19.911 4.635 4.232 1.00 . A A . 101 ILE N 1 1
7 21448 1 1 103 ILE O O 17.540 5.670 2.937 1.00 . A A . 101 ILE O 1 1
7 21449 1 1 104 GLN C C 16.298 4.787 0.080 1.00 . A A . 102 GLN C 1 1
7 21450 1 1 104 GLN CA C 17.705 5.357 0.139 1.00 . A A . 102 GLN CA 1 1
7 21451 1 1 104 GLN CB C 18.429 5.199 -1.193 1.00 . A A . 102 GLN CB 1 1
7 21452 1 1 104 GLN CD C 19.120 7.641 -1.525 1.00 . A A . 102 GLN CD 1 1
7 21453 1 1 104 GLN CG C 19.578 6.206 -1.260 1.00 . A A . 102 GLN CG 1 1
7 21454 1 1 104 GLN H H 19.073 3.903 0.855 1.00 . A A . 102 GLN H 1 1
7 21455 1 1 104 GLN HA H 17.643 6.415 0.403 1.00 . A A . 102 GLN HA 1 1
7 21456 1 1 104 GLN HB2 H 18.820 4.183 -1.286 1.00 . A A . 102 GLN HB2 1 1
7 21457 1 1 104 GLN HB3 H 17.736 5.367 -2.011 1.00 . A A . 102 GLN HB3 1 1
7 21458 1 1 104 GLN HE21 H 17.855 7.060 -2.977 1.00 . A A . 102 GLN HE21 1 1
7 21459 1 1 104 GLN HE22 H 17.773 8.750 -2.477 1.00 . A A . 102 GLN HE22 1 1
7 21460 1 1 104 GLN HG2 H 20.115 6.198 -0.324 1.00 . A A . 102 GLN HG2 1 1
7 21461 1 1 104 GLN HG3 H 20.272 5.865 -2.013 1.00 . A A . 102 GLN HG3 1 1
7 21462 1 1 104 GLN N N 18.461 4.651 1.153 1.00 . A A . 102 GLN N 1 1
7 21463 1 1 104 GLN NE2 N 18.219 7.838 -2.461 1.00 . A A . 102 GLN NE2 1 1
7 21464 1 1 104 GLN O O 16.101 3.664 -0.382 1.00 . A A . 102 GLN O 1 1
7 21465 1 1 104 GLN OE1 O 19.566 8.598 -0.905 1.00 . A A . 102 GLN OE1 1 1
7 21466 1 1 105 GLN C C 13.297 5.779 -0.617 1.00 . A A . 103 GLN C 1 1
7 21467 1 1 105 GLN CA C 13.933 5.147 0.627 1.00 . A A . 103 GLN CA 1 1
7 21468 1 1 105 GLN CB C 13.286 5.631 1.929 1.00 . A A . 103 GLN CB 1 1
7 21469 1 1 105 GLN CD C 13.624 5.894 4.492 1.00 . A A . 103 GLN CD 1 1
7 21470 1 1 105 GLN CG C 14.267 5.881 3.111 1.00 . A A . 103 GLN CG 1 1
7 21471 1 1 105 GLN H H 15.564 6.458 0.941 1.00 . A A . 103 GLN H 1 1
7 21472 1 1 105 GLN HA H 13.767 4.069 0.593 1.00 . A A . 103 GLN HA 1 1
7 21473 1 1 105 GLN HB2 H 12.716 6.507 1.686 1.00 . A A . 103 GLN HB2 1 1
7 21474 1 1 105 GLN HB3 H 12.566 4.863 2.218 1.00 . A A . 103 GLN HB3 1 1
7 21475 1 1 105 GLN HE21 H 13.942 7.859 4.938 1.00 . A A . 103 GLN HE21 1 1
7 21476 1 1 105 GLN HE22 H 13.466 6.861 6.261 1.00 . A A . 103 GLN HE22 1 1
7 21477 1 1 105 GLN HG2 H 14.992 5.066 3.136 1.00 . A A . 103 GLN HG2 1 1
7 21478 1 1 105 GLN HG3 H 14.801 6.820 2.952 1.00 . A A . 103 GLN HG3 1 1
7 21479 1 1 105 GLN N N 15.333 5.538 0.587 1.00 . A A . 103 GLN N 1 1
7 21480 1 1 105 GLN NE2 N 13.618 6.967 5.264 1.00 . A A . 103 GLN NE2 1 1
7 21481 1 1 105 GLN O O 13.620 6.909 -1.000 1.00 . A A . 103 GLN O 1 1
7 21482 1 1 105 GLN OE1 O 13.041 4.902 4.897 1.00 . A A . 103 GLN OE1 1 1
7 21483 1 1 106 PHE C C 10.198 4.998 -2.303 1.00 . A A . 104 PHE C 1 1
7 21484 1 1 106 PHE CA C 11.655 5.437 -2.448 1.00 . A A . 104 PHE CA 1 1
7 21485 1 1 106 PHE CB C 12.299 4.763 -3.668 1.00 . A A . 104 PHE CB 1 1
7 21486 1 1 106 PHE CD1 C 14.148 6.333 -4.385 1.00 . A A . 104 PHE CD1 1 1
7 21487 1 1 106 PHE CD2 C 14.747 4.111 -3.628 1.00 . A A . 104 PHE CD2 1 1
7 21488 1 1 106 PHE CE1 C 15.494 6.607 -4.683 1.00 . A A . 104 PHE CE1 1 1
7 21489 1 1 106 PHE CE2 C 16.093 4.389 -3.897 1.00 . A A . 104 PHE CE2 1 1
7 21490 1 1 106 PHE CG C 13.765 5.081 -3.881 1.00 . A A . 104 PHE CG 1 1
7 21491 1 1 106 PHE CZ C 16.473 5.627 -4.446 1.00 . A A . 104 PHE CZ 1 1
7 21492 1 1 106 PHE H H 12.177 4.142 -0.851 1.00 . A A . 104 PHE H 1 1
7 21493 1 1 106 PHE HA H 11.690 6.521 -2.566 1.00 . A A . 104 PHE HA 1 1
7 21494 1 1 106 PHE HB2 H 12.185 3.683 -3.568 1.00 . A A . 104 PHE HB2 1 1
7 21495 1 1 106 PHE HB3 H 11.758 5.065 -4.565 1.00 . A A . 104 PHE HB3 1 1
7 21496 1 1 106 PHE HD1 H 13.386 7.068 -4.559 1.00 . A A . 104 PHE HD1 1 1
7 21497 1 1 106 PHE HD2 H 14.476 3.143 -3.241 1.00 . A A . 104 PHE HD2 1 1
7 21498 1 1 106 PHE HE1 H 15.771 7.559 -5.114 1.00 . A A . 104 PHE HE1 1 1
7 21499 1 1 106 PHE HE2 H 16.817 3.628 -3.677 1.00 . A A . 104 PHE HE2 1 1
7 21500 1 1 106 PHE HZ H 17.507 5.825 -4.692 1.00 . A A . 104 PHE HZ 1 1
7 21501 1 1 106 PHE N N 12.385 5.052 -1.247 1.00 . A A . 104 PHE N 1 1
7 21502 1 1 106 PHE O O 9.857 4.342 -1.312 1.00 . A A . 104 PHE O 1 1
7 21503 1 1 107 ILE C C 7.757 4.295 -4.858 1.00 . A A . 105 ILE C 1 1
7 21504 1 1 107 ILE CA C 7.994 4.777 -3.427 1.00 . A A . 105 ILE CA 1 1
7 21505 1 1 107 ILE CB C 6.969 5.849 -2.976 1.00 . A A . 105 ILE CB 1 1
7 21506 1 1 107 ILE CD1 C 6.280 7.174 -0.864 1.00 . A A . 105 ILE CD1 1 1
7 21507 1 1 107 ILE CG1 C 6.955 5.933 -1.437 1.00 . A A . 105 ILE CG1 1 1
7 21508 1 1 107 ILE CG2 C 5.546 5.609 -3.519 1.00 . A A . 105 ILE CG2 1 1
7 21509 1 1 107 ILE H H 9.703 5.858 -4.064 1.00 . A A . 105 ILE H 1 1
7 21510 1 1 107 ILE HA H 7.898 3.914 -2.773 1.00 . A A . 105 ILE HA 1 1
7 21511 1 1 107 ILE HB H 7.303 6.809 -3.366 1.00 . A A . 105 ILE HB 1 1
7 21512 1 1 107 ILE HD11 H 6.769 8.069 -1.246 1.00 . A A . 105 ILE HD11 1 1
7 21513 1 1 107 ILE HD12 H 5.226 7.179 -1.119 1.00 . A A . 105 ILE HD12 1 1
7 21514 1 1 107 ILE HD13 H 6.376 7.150 0.221 1.00 . A A . 105 ILE HD13 1 1
7 21515 1 1 107 ILE HG12 H 6.449 5.051 -1.046 1.00 . A A . 105 ILE HG12 1 1
7 21516 1 1 107 ILE HG13 H 7.972 5.949 -1.057 1.00 . A A . 105 ILE HG13 1 1
7 21517 1 1 107 ILE HG21 H 4.880 6.393 -3.178 1.00 . A A . 105 ILE HG21 1 1
7 21518 1 1 107 ILE HG22 H 5.536 5.652 -4.608 1.00 . A A . 105 ILE HG22 1 1
7 21519 1 1 107 ILE HG23 H 5.168 4.642 -3.183 1.00 . A A . 105 ILE HG23 1 1
7 21520 1 1 107 ILE N N 9.355 5.293 -3.294 1.00 . A A . 105 ILE N 1 1
7 21521 1 1 107 ILE O O 8.273 4.883 -5.814 1.00 . A A . 105 ILE O 1 1
7 21522 1 1 108 TYR C C 4.840 2.534 -5.998 1.00 . A A . 106 TYR C 1 1
7 21523 1 1 108 TYR CA C 6.305 2.872 -6.259 1.00 . A A . 106 TYR CA 1 1
7 21524 1 1 108 TYR CB C 7.078 1.672 -6.835 1.00 . A A . 106 TYR CB 1 1
7 21525 1 1 108 TYR CD1 C 6.425 2.108 -9.248 1.00 . A A . 106 TYR CD1 1 1
7 21526 1 1 108 TYR CD2 C 6.528 -0.185 -8.498 1.00 . A A . 106 TYR CD2 1 1
7 21527 1 1 108 TYR CE1 C 6.153 1.701 -10.559 1.00 . A A . 106 TYR CE1 1 1
7 21528 1 1 108 TYR CE2 C 6.220 -0.619 -9.803 1.00 . A A . 106 TYR CE2 1 1
7 21529 1 1 108 TYR CG C 6.644 1.187 -8.213 1.00 . A A . 106 TYR CG 1 1
7 21530 1 1 108 TYR CZ C 6.051 0.320 -10.848 1.00 . A A . 106 TYR CZ 1 1
7 21531 1 1 108 TYR H H 6.498 2.862 -4.162 1.00 . A A . 106 TYR H 1 1
7 21532 1 1 108 TYR HA H 6.363 3.710 -6.951 1.00 . A A . 106 TYR HA 1 1
7 21533 1 1 108 TYR HB2 H 8.130 1.952 -6.904 1.00 . A A . 106 TYR HB2 1 1
7 21534 1 1 108 TYR HB3 H 7.013 0.846 -6.127 1.00 . A A . 106 TYR HB3 1 1
7 21535 1 1 108 TYR HD1 H 6.461 3.157 -9.059 1.00 . A A . 106 TYR HD1 1 1
7 21536 1 1 108 TYR HD2 H 6.703 -0.917 -7.724 1.00 . A A . 106 TYR HD2 1 1
7 21537 1 1 108 TYR HE1 H 6.010 2.487 -11.295 1.00 . A A . 106 TYR HE1 1 1
7 21538 1 1 108 TYR HE2 H 6.153 -1.677 -10.017 1.00 . A A . 106 TYR HE2 1 1
7 21539 1 1 108 TYR HH H 5.960 0.539 -12.798 1.00 . A A . 106 TYR HH 1 1
7 21540 1 1 108 TYR N N 6.901 3.280 -4.998 1.00 . A A . 106 TYR N 1 1
7 21541 1 1 108 TYR O O 4.562 1.588 -5.264 1.00 . A A . 106 TYR O 1 1
7 21542 1 1 108 TYR OH O 5.774 -0.115 -12.107 1.00 . A A . 106 TYR OH 1 1
7 21543 1 1 109 THR C C 1.932 2.854 -7.963 1.00 . A A . 107 THR C 1 1
7 21544 1 1 109 THR CA C 2.467 3.037 -6.533 1.00 . A A . 107 THR CA 1 1
7 21545 1 1 109 THR CB C 1.785 4.156 -5.702 1.00 . A A . 107 THR CB 1 1
7 21546 1 1 109 THR CG2 C 1.873 5.548 -6.348 1.00 . A A . 107 THR CG2 1 1
7 21547 1 1 109 THR H H 4.209 3.990 -7.258 1.00 . A A . 107 THR H 1 1
7 21548 1 1 109 THR HA H 2.294 2.099 -6.006 1.00 . A A . 107 THR HA 1 1
7 21549 1 1 109 THR HB H 2.271 4.205 -4.728 1.00 . A A . 107 THR HB 1 1
7 21550 1 1 109 THR HG1 H 0.323 3.125 -4.889 1.00 . A A . 107 THR HG1 1 1
7 21551 1 1 109 THR HG21 H 2.915 5.835 -6.484 1.00 . A A . 107 THR HG21 1 1
7 21552 1 1 109 THR HG22 H 1.400 6.276 -5.690 1.00 . A A . 107 THR HG22 1 1
7 21553 1 1 109 THR HG23 H 1.361 5.571 -7.310 1.00 . A A . 107 THR HG23 1 1
7 21554 1 1 109 THR N N 3.912 3.275 -6.608 1.00 . A A . 107 THR N 1 1
7 21555 1 1 109 THR O O 2.708 2.719 -8.915 1.00 . A A . 107 THR O 1 1
7 21556 1 1 109 THR OG1 O 0.406 3.892 -5.499 1.00 . A A . 107 THR OG1 1 1
7 21557 1 1 110 HIS C C -1.099 4.024 -9.487 1.00 . A A . 108 HIS C 1 1
7 21558 1 1 110 HIS CA C -0.061 2.890 -9.436 1.00 . A A . 108 HIS CA 1 1
7 21559 1 1 110 HIS CB C -0.671 1.512 -9.757 1.00 . A A . 108 HIS CB 1 1
7 21560 1 1 110 HIS CD2 C 0.717 -0.083 -11.213 1.00 . A A . 108 HIS CD2 1 1
7 21561 1 1 110 HIS CE1 C 1.944 -1.058 -9.665 1.00 . A A . 108 HIS CE1 1 1
7 21562 1 1 110 HIS CG C 0.348 0.420 -9.995 1.00 . A A . 108 HIS CG 1 1
7 21563 1 1 110 HIS H H 0.044 2.908 -7.304 1.00 . A A . 108 HIS H 1 1
7 21564 1 1 110 HIS HA H 0.669 3.113 -10.215 1.00 . A A . 108 HIS HA 1 1
7 21565 1 1 110 HIS HB2 H -1.340 1.220 -8.948 1.00 . A A . 108 HIS HB2 1 1
7 21566 1 1 110 HIS HB3 H -1.263 1.595 -10.667 1.00 . A A . 108 HIS HB3 1 1
7 21567 1 1 110 HIS HD1 H 1.067 -0.060 -8.030 1.00 . A A . 108 HIS HD1 1 1
7 21568 1 1 110 HIS HD2 H 0.322 0.222 -12.171 1.00 . A A . 108 HIS HD2 1 1
7 21569 1 1 110 HIS HE1 H 2.679 -1.675 -9.159 1.00 . A A . 108 HIS HE1 1 1
7 21570 1 1 110 HIS N N 0.613 2.854 -8.142 1.00 . A A . 108 HIS N 1 1
7 21571 1 1 110 HIS ND1 N 1.108 -0.214 -9.040 1.00 . A A . 108 HIS ND1 1 1
7 21572 1 1 110 HIS NE2 N 1.754 -1.001 -10.997 1.00 . A A . 108 HIS NE2 1 1
7 21573 1 1 110 HIS O O -1.881 4.076 -10.442 1.00 . A A . 108 HIS O 1 1
7 21574 1 1 111 LYS C C -1.303 7.254 -9.314 1.00 . A A . 109 LYS C 1 1
7 21575 1 1 111 LYS CA C -1.991 6.114 -8.557 1.00 . A A . 109 LYS CA 1 1
7 21576 1 1 111 LYS CB C -2.546 6.543 -7.176 1.00 . A A . 109 LYS CB 1 1
7 21577 1 1 111 LYS CD C -2.429 8.279 -5.260 1.00 . A A . 109 LYS CD 1 1
7 21578 1 1 111 LYS CE C -3.213 7.433 -4.240 1.00 . A A . 109 LYS CE 1 1
7 21579 1 1 111 LYS CG C -1.658 7.460 -6.314 1.00 . A A . 109 LYS CG 1 1
7 21580 1 1 111 LYS H H -0.497 4.845 -7.711 1.00 . A A . 109 LYS H 1 1
7 21581 1 1 111 LYS HA H -2.865 5.832 -9.148 1.00 . A A . 109 LYS HA 1 1
7 21582 1 1 111 LYS HB2 H -3.479 7.074 -7.361 1.00 . A A . 109 LYS HB2 1 1
7 21583 1 1 111 LYS HB3 H -2.789 5.650 -6.599 1.00 . A A . 109 LYS HB3 1 1
7 21584 1 1 111 LYS HD2 H -1.700 8.879 -4.718 1.00 . A A . 109 LYS HD2 1 1
7 21585 1 1 111 LYS HD3 H -3.097 8.967 -5.772 1.00 . A A . 109 LYS HD3 1 1
7 21586 1 1 111 LYS HE2 H -3.674 6.581 -4.745 1.00 . A A . 109 LYS HE2 1 1
7 21587 1 1 111 LYS HE3 H -2.520 7.046 -3.495 1.00 . A A . 109 LYS HE3 1 1
7 21588 1 1 111 LYS HG2 H -0.888 6.860 -5.844 1.00 . A A . 109 LYS HG2 1 1
7 21589 1 1 111 LYS HG3 H -1.154 8.187 -6.943 1.00 . A A . 109 LYS HG3 1 1
7 21590 1 1 111 LYS HZ1 H -4.630 7.600 -2.770 1.00 . A A . 109 LYS HZ1 1 1
7 21591 1 1 111 LYS HZ2 H -5.028 8.415 -4.137 1.00 . A A . 109 LYS HZ2 1 1
7 21592 1 1 111 LYS HZ3 H -3.935 9.043 -3.091 1.00 . A A . 109 LYS HZ3 1 1
7 21593 1 1 111 LYS N N -1.144 4.923 -8.485 1.00 . A A . 109 LYS N 1 1
7 21594 1 1 111 LYS NZ N -4.261 8.182 -3.517 1.00 . A A . 109 LYS NZ 1 1
7 21595 1 1 111 LYS O O -0.120 7.204 -9.677 1.00 . A A . 109 LYS O 1 1
7 21596 1 1 112 GLY C C -0.582 10.288 -9.554 1.00 . A A . 110 GLY C 1 1
7 21597 1 1 112 GLY CA C -1.739 9.531 -10.199 1.00 . A A . 110 GLY CA 1 1
7 21598 1 1 112 GLY H H -3.023 8.233 -9.151 1.00 . A A . 110 GLY H 1 1
7 21599 1 1 112 GLY HA2 H -1.513 9.298 -11.236 1.00 . A A . 110 GLY HA2 1 1
7 21600 1 1 112 GLY HA3 H -2.610 10.184 -10.179 1.00 . A A . 110 GLY HA3 1 1
7 21601 1 1 112 GLY N N -2.092 8.308 -9.515 1.00 . A A . 110 GLY N 1 1
7 21602 1 1 112 GLY O O -0.151 9.995 -8.440 1.00 . A A . 110 GLY O 1 1
7 21603 1 1 113 ASN C C 0.487 12.905 -8.373 1.00 . A A . 111 ASN C 1 1
7 21604 1 1 113 ASN CA C 0.834 12.330 -9.748 1.00 . A A . 111 ASN CA 1 1
7 21605 1 1 113 ASN CB C 0.961 13.456 -10.784 1.00 . A A . 111 ASN CB 1 1
7 21606 1 1 113 ASN CG C 2.209 13.342 -11.641 1.00 . A A . 111 ASN CG 1 1
7 21607 1 1 113 ASN H H -0.587 11.574 -11.110 1.00 . A A . 111 ASN H 1 1
7 21608 1 1 113 ASN HA H 1.806 11.846 -9.645 1.00 . A A . 111 ASN HA 1 1
7 21609 1 1 113 ASN HB2 H 0.081 13.500 -11.422 1.00 . A A . 111 ASN HB2 1 1
7 21610 1 1 113 ASN HB3 H 1.021 14.398 -10.256 1.00 . A A . 111 ASN HB3 1 1
7 21611 1 1 113 ASN HD21 H 1.153 13.664 -13.355 1.00 . A A . 111 ASN HD21 1 1
7 21612 1 1 113 ASN HD22 H 2.891 13.460 -13.547 1.00 . A A . 111 ASN HD22 1 1
7 21613 1 1 113 ASN N N -0.168 11.371 -10.213 1.00 . A A . 111 ASN N 1 1
7 21614 1 1 113 ASN ND2 N 2.079 13.567 -12.937 1.00 . A A . 111 ASN ND2 1 1
7 21615 1 1 113 ASN O O 1.366 13.386 -7.667 1.00 . A A . 111 ASN O 1 1
7 21616 1 1 113 ASN OD1 O 3.297 13.094 -11.153 1.00 . A A . 111 ASN OD1 1 1
7 21617 1 1 114 ASN C C -0.368 12.432 -5.504 1.00 . A A . 112 ASN C 1 1
7 21618 1 1 114 ASN CA C -1.163 13.165 -6.584 1.00 . A A . 112 ASN CA 1 1
7 21619 1 1 114 ASN CB C -2.649 12.897 -6.322 1.00 . A A . 112 ASN CB 1 1
7 21620 1 1 114 ASN CG C -3.052 13.691 -5.090 1.00 . A A . 112 ASN CG 1 1
7 21621 1 1 114 ASN H H -1.450 12.367 -8.550 1.00 . A A . 112 ASN H 1 1
7 21622 1 1 114 ASN HA H -0.968 14.235 -6.478 1.00 . A A . 112 ASN HA 1 1
7 21623 1 1 114 ASN HB2 H -3.253 13.224 -7.163 1.00 . A A . 112 ASN HB2 1 1
7 21624 1 1 114 ASN HB3 H -2.807 11.831 -6.156 1.00 . A A . 112 ASN HB3 1 1
7 21625 1 1 114 ASN HD21 H -3.793 12.081 -3.981 1.00 . A A . 112 ASN HD21 1 1
7 21626 1 1 114 ASN HD22 H -3.673 13.629 -3.209 1.00 . A A . 112 ASN HD22 1 1
7 21627 1 1 114 ASN N N -0.775 12.795 -7.938 1.00 . A A . 112 ASN N 1 1
7 21628 1 1 114 ASN ND2 N -3.616 13.076 -4.066 1.00 . A A . 112 ASN ND2 1 1
7 21629 1 1 114 ASN O O -0.290 12.936 -4.390 1.00 . A A . 112 ASN O 1 1
7 21630 1 1 114 ASN OD1 O -2.873 14.903 -5.075 1.00 . A A . 112 ASN OD1 1 1
7 21631 1 1 115 ALA C C 2.020 11.396 -4.143 1.00 . A A . 113 ALA C 1 1
7 21632 1 1 115 ALA CA C 1.028 10.494 -4.881 1.00 . A A . 113 ALA CA 1 1
7 21633 1 1 115 ALA CB C 1.765 9.391 -5.642 1.00 . A A . 113 ALA CB 1 1
7 21634 1 1 115 ALA H H 0.134 10.896 -6.751 1.00 . A A . 113 ALA H 1 1
7 21635 1 1 115 ALA HA H 0.359 10.031 -4.152 1.00 . A A . 113 ALA HA 1 1
7 21636 1 1 115 ALA HB1 H 1.056 8.727 -6.134 1.00 . A A . 113 ALA HB1 1 1
7 21637 1 1 115 ALA HB2 H 2.418 9.846 -6.383 1.00 . A A . 113 ALA HB2 1 1
7 21638 1 1 115 ALA HB3 H 2.371 8.805 -4.951 1.00 . A A . 113 ALA HB3 1 1
7 21639 1 1 115 ALA N N 0.217 11.266 -5.810 1.00 . A A . 113 ALA N 1 1
7 21640 1 1 115 ALA O O 2.025 11.406 -2.920 1.00 . A A . 113 ALA O 1 1
7 21641 1 1 116 PHE C C 3.083 14.060 -3.254 1.00 . A A . 114 PHE C 1 1
7 21642 1 1 116 PHE CA C 3.751 13.147 -4.293 1.00 . A A . 114 PHE CA 1 1
7 21643 1 1 116 PHE CB C 4.346 14.010 -5.412 1.00 . A A . 114 PHE CB 1 1
7 21644 1 1 116 PHE CD1 C 6.584 13.085 -6.145 1.00 . A A . 114 PHE CD1 1 1
7 21645 1 1 116 PHE CD2 C 4.763 13.107 -7.762 1.00 . A A . 114 PHE CD2 1 1
7 21646 1 1 116 PHE CE1 C 7.475 12.675 -7.149 1.00 . A A . 114 PHE CE1 1 1
7 21647 1 1 116 PHE CE2 C 5.654 12.676 -8.759 1.00 . A A . 114 PHE CE2 1 1
7 21648 1 1 116 PHE CG C 5.230 13.334 -6.448 1.00 . A A . 114 PHE CG 1 1
7 21649 1 1 116 PHE CZ C 7.011 12.488 -8.460 1.00 . A A . 114 PHE CZ 1 1
7 21650 1 1 116 PHE H H 2.660 12.251 -5.871 1.00 . A A . 114 PHE H 1 1
7 21651 1 1 116 PHE HA H 4.547 12.593 -3.791 1.00 . A A . 114 PHE HA 1 1
7 21652 1 1 116 PHE HB2 H 3.537 14.525 -5.933 1.00 . A A . 114 PHE HB2 1 1
7 21653 1 1 116 PHE HB3 H 4.947 14.779 -4.930 1.00 . A A . 114 PHE HB3 1 1
7 21654 1 1 116 PHE HD1 H 6.973 13.246 -5.150 1.00 . A A . 114 PHE HD1 1 1
7 21655 1 1 116 PHE HD2 H 3.738 13.292 -8.059 1.00 . A A . 114 PHE HD2 1 1
7 21656 1 1 116 PHE HE1 H 8.518 12.511 -6.916 1.00 . A A . 114 PHE HE1 1 1
7 21657 1 1 116 PHE HE2 H 5.305 12.519 -9.771 1.00 . A A . 114 PHE HE2 1 1
7 21658 1 1 116 PHE HZ H 7.695 12.202 -9.243 1.00 . A A . 114 PHE HZ 1 1
7 21659 1 1 116 PHE N N 2.792 12.212 -4.870 1.00 . A A . 114 PHE N 1 1
7 21660 1 1 116 PHE O O 3.582 14.211 -2.140 1.00 . A A . 114 PHE O 1 1
7 21661 1 1 117 THR C C 0.778 14.980 -1.470 1.00 . A A . 115 THR C 1 1
7 21662 1 1 117 THR CA C 1.204 15.609 -2.801 1.00 . A A . 115 THR CA 1 1
7 21663 1 1 117 THR CB C -0.020 16.079 -3.609 1.00 . A A . 115 THR CB 1 1
7 21664 1 1 117 THR CG2 C -0.713 17.273 -2.959 1.00 . A A . 115 THR CG2 1 1
7 21665 1 1 117 THR H H 1.560 14.496 -4.535 1.00 . A A . 115 THR H 1 1
7 21666 1 1 117 THR HA H 1.848 16.462 -2.586 1.00 . A A . 115 THR HA 1 1
7 21667 1 1 117 THR HB H -0.738 15.263 -3.668 1.00 . A A . 115 THR HB 1 1
7 21668 1 1 117 THR HG1 H -0.448 16.675 -5.393 1.00 . A A . 115 THR HG1 1 1
7 21669 1 1 117 THR HG21 H -1.542 17.611 -3.582 1.00 . A A . 115 THR HG21 1 1
7 21670 1 1 117 THR HG22 H -0.003 18.088 -2.826 1.00 . A A . 115 THR HG22 1 1
7 21671 1 1 117 THR HG23 H -1.112 16.979 -1.987 1.00 . A A . 115 THR HG23 1 1
7 21672 1 1 117 THR N N 1.957 14.673 -3.622 1.00 . A A . 115 THR N 1 1
7 21673 1 1 117 THR O O 0.745 15.684 -0.458 1.00 . A A . 115 THR O 1 1
7 21674 1 1 117 THR OG1 O 0.364 16.435 -4.929 1.00 . A A . 115 THR OG1 1 1
7 21675 1 1 118 ILE C C 1.309 13.032 0.734 1.00 . A A . 116 ILE C 1 1
7 21676 1 1 118 ILE CA C 0.137 12.937 -0.244 1.00 . A A . 116 ILE CA 1 1
7 21677 1 1 118 ILE CB C -0.302 11.486 -0.567 1.00 . A A . 116 ILE CB 1 1
7 21678 1 1 118 ILE CD1 C -1.795 10.136 -2.147 1.00 . A A . 116 ILE CD1 1 1
7 21679 1 1 118 ILE CG1 C -1.530 11.499 -1.498 1.00 . A A . 116 ILE CG1 1 1
7 21680 1 1 118 ILE CG2 C -0.643 10.687 0.699 1.00 . A A . 116 ILE CG2 1 1
7 21681 1 1 118 ILE H H 0.481 13.169 -2.333 1.00 . A A . 116 ILE H 1 1
7 21682 1 1 118 ILE HA H -0.711 13.442 0.218 1.00 . A A . 116 ILE HA 1 1
7 21683 1 1 118 ILE HB H 0.507 10.960 -1.069 1.00 . A A . 116 ILE HB 1 1
7 21684 1 1 118 ILE HD11 H -2.360 9.497 -1.469 1.00 . A A . 116 ILE HD11 1 1
7 21685 1 1 118 ILE HD12 H -2.361 10.292 -3.064 1.00 . A A . 116 ILE HD12 1 1
7 21686 1 1 118 ILE HD13 H -0.860 9.641 -2.409 1.00 . A A . 116 ILE HD13 1 1
7 21687 1 1 118 ILE HG12 H -2.405 11.847 -0.944 1.00 . A A . 116 ILE HG12 1 1
7 21688 1 1 118 ILE HG13 H -1.371 12.200 -2.309 1.00 . A A . 116 ILE HG13 1 1
7 21689 1 1 118 ILE HG21 H 0.238 10.600 1.332 1.00 . A A . 116 ILE HG21 1 1
7 21690 1 1 118 ILE HG22 H -1.443 11.181 1.253 1.00 . A A . 116 ILE HG22 1 1
7 21691 1 1 118 ILE HG23 H -0.957 9.679 0.426 1.00 . A A . 116 ILE HG23 1 1
7 21692 1 1 118 ILE N N 0.481 13.676 -1.454 1.00 . A A . 116 ILE N 1 1
7 21693 1 1 118 ILE O O 1.130 13.588 1.814 1.00 . A A . 116 ILE O 1 1
7 21694 1 1 119 LEU C C 3.979 13.905 1.866 1.00 . A A . 117 LEU C 1 1
7 21695 1 1 119 LEU CA C 3.624 12.514 1.344 1.00 . A A . 117 LEU CA 1 1
7 21696 1 1 119 LEU CB C 4.920 11.916 0.774 1.00 . A A . 117 LEU CB 1 1
7 21697 1 1 119 LEU CD1 C 4.141 9.518 1.174 1.00 . A A . 117 LEU CD1 1 1
7 21698 1 1 119 LEU CD2 C 4.444 10.410 -1.173 1.00 . A A . 117 LEU CD2 1 1
7 21699 1 1 119 LEU CG C 4.930 10.471 0.266 1.00 . A A . 117 LEU CG 1 1
7 21700 1 1 119 LEU H H 2.637 12.187 -0.553 1.00 . A A . 117 LEU H 1 1
7 21701 1 1 119 LEU HA H 3.309 11.914 2.197 1.00 . A A . 117 LEU HA 1 1
7 21702 1 1 119 LEU HB2 H 5.306 12.572 -0.011 1.00 . A A . 117 LEU HB2 1 1
7 21703 1 1 119 LEU HB3 H 5.629 11.936 1.598 1.00 . A A . 117 LEU HB3 1 1
7 21704 1 1 119 LEU HD11 H 4.466 9.629 2.208 1.00 . A A . 117 LEU HD11 1 1
7 21705 1 1 119 LEU HD12 H 4.330 8.489 0.870 1.00 . A A . 117 LEU HD12 1 1
7 21706 1 1 119 LEU HD13 H 3.071 9.717 1.106 1.00 . A A . 117 LEU HD13 1 1
7 21707 1 1 119 LEU HD21 H 4.897 11.199 -1.774 1.00 . A A . 117 LEU HD21 1 1
7 21708 1 1 119 LEU HD22 H 3.367 10.510 -1.183 1.00 . A A . 117 LEU HD22 1 1
7 21709 1 1 119 LEU HD23 H 4.729 9.458 -1.611 1.00 . A A . 117 LEU HD23 1 1
7 21710 1 1 119 LEU HG H 5.966 10.148 0.247 1.00 . A A . 117 LEU HG 1 1
7 21711 1 1 119 LEU N N 2.512 12.556 0.382 1.00 . A A . 117 LEU N 1 1
7 21712 1 1 119 LEU O O 4.362 14.041 3.032 1.00 . A A . 117 LEU O 1 1
7 21713 1 1 120 LYS C C 3.122 16.655 2.535 1.00 . A A . 118 LYS C 1 1
7 21714 1 1 120 LYS CA C 4.068 16.318 1.388 1.00 . A A . 118 LYS CA 1 1
7 21715 1 1 120 LYS CB C 3.767 17.234 0.189 1.00 . A A . 118 LYS CB 1 1
7 21716 1 1 120 LYS CD C 4.537 17.985 -2.131 1.00 . A A . 118 LYS CD 1 1
7 21717 1 1 120 LYS CE C 4.942 17.173 -3.366 1.00 . A A . 118 LYS CE 1 1
7 21718 1 1 120 LYS CG C 4.862 17.181 -0.865 1.00 . A A . 118 LYS CG 1 1
7 21719 1 1 120 LYS H H 3.594 14.720 0.053 1.00 . A A . 118 LYS H 1 1
7 21720 1 1 120 LYS HA H 5.116 16.447 1.707 1.00 . A A . 118 LYS HA 1 1
7 21721 1 1 120 LYS HB2 H 2.828 16.942 -0.267 1.00 . A A . 118 LYS HB2 1 1
7 21722 1 1 120 LYS HB3 H 3.675 18.262 0.531 1.00 . A A . 118 LYS HB3 1 1
7 21723 1 1 120 LYS HD2 H 3.474 18.219 -2.187 1.00 . A A . 118 LYS HD2 1 1
7 21724 1 1 120 LYS HD3 H 5.099 18.919 -2.093 1.00 . A A . 118 LYS HD3 1 1
7 21725 1 1 120 LYS HE2 H 5.799 16.551 -3.105 1.00 . A A . 118 LYS HE2 1 1
7 21726 1 1 120 LYS HE3 H 4.115 16.521 -3.645 1.00 . A A . 118 LYS HE3 1 1
7 21727 1 1 120 LYS HG2 H 5.744 17.620 -0.416 1.00 . A A . 118 LYS HG2 1 1
7 21728 1 1 120 LYS HG3 H 5.067 16.141 -1.119 1.00 . A A . 118 LYS HG3 1 1
7 21729 1 1 120 LYS HZ1 H 6.167 18.553 -4.245 1.00 . A A . 118 LYS HZ1 1 1
7 21730 1 1 120 LYS HZ2 H 4.575 18.671 -4.729 1.00 . A A . 118 LYS HZ2 1 1
7 21731 1 1 120 LYS HZ3 H 5.556 17.477 -5.318 1.00 . A A . 118 LYS HZ3 1 1
7 21732 1 1 120 LYS N N 3.862 14.925 1.008 1.00 . A A . 118 LYS N 1 1
7 21733 1 1 120 LYS NZ N 5.326 18.033 -4.501 1.00 . A A . 118 LYS NZ 1 1
7 21734 1 1 120 LYS O O 3.564 17.148 3.569 1.00 . A A . 118 LYS O 1 1
7 21735 1 1 121 ASP C C 0.920 15.937 4.596 1.00 . A A . 119 ASP C 1 1
7 21736 1 1 121 ASP CA C 0.761 16.704 3.290 1.00 . A A . 119 ASP CA 1 1
7 21737 1 1 121 ASP CB C -0.625 16.401 2.684 1.00 . A A . 119 ASP CB 1 1
7 21738 1 1 121 ASP CG C -1.734 17.346 3.157 1.00 . A A . 119 ASP CG 1 1
7 21739 1 1 121 ASP H H 1.574 15.862 1.504 1.00 . A A . 119 ASP H 1 1
7 21740 1 1 121 ASP HA H 0.845 17.763 3.516 1.00 . A A . 119 ASP HA 1 1
7 21741 1 1 121 ASP HB2 H -0.585 16.460 1.598 1.00 . A A . 119 ASP HB2 1 1
7 21742 1 1 121 ASP HB3 H -0.906 15.375 2.919 1.00 . A A . 119 ASP HB3 1 1
7 21743 1 1 121 ASP N N 1.828 16.373 2.344 1.00 . A A . 119 ASP N 1 1
7 21744 1 1 121 ASP O O 0.717 16.489 5.675 1.00 . A A . 119 ASP O 1 1
7 21745 1 1 121 ASP OD1 O -1.450 18.456 3.659 1.00 . A A . 119 ASP OD1 1 1
7 21746 1 1 121 ASP OD2 O -2.914 17.067 2.843 1.00 . A A . 119 ASP OD2 1 1
7 21747 1 1 122 LEU C C 2.793 14.246 6.453 1.00 . A A . 120 LEU C 1 1
7 21748 1 1 122 LEU CA C 1.556 13.814 5.673 1.00 . A A . 120 LEU CA 1 1
7 21749 1 1 122 LEU CB C 1.700 12.341 5.252 1.00 . A A . 120 LEU CB 1 1
7 21750 1 1 122 LEU CD1 C 0.630 10.266 4.285 1.00 . A A . 120 LEU CD1 1 1
7 21751 1 1 122 LEU CD2 C -0.814 11.968 5.380 1.00 . A A . 120 LEU CD2 1 1
7 21752 1 1 122 LEU CG C 0.455 11.761 4.564 1.00 . A A . 120 LEU CG 1 1
7 21753 1 1 122 LEU H H 1.426 14.268 3.579 1.00 . A A . 120 LEU H 1 1
7 21754 1 1 122 LEU HA H 0.712 13.914 6.356 1.00 . A A . 120 LEU HA 1 1
7 21755 1 1 122 LEU HB2 H 2.549 12.250 4.573 1.00 . A A . 120 LEU HB2 1 1
7 21756 1 1 122 LEU HB3 H 1.914 11.750 6.143 1.00 . A A . 120 LEU HB3 1 1
7 21757 1 1 122 LEU HD11 H 0.658 9.708 5.220 1.00 . A A . 120 LEU HD11 1 1
7 21758 1 1 122 LEU HD12 H 1.548 10.092 3.725 1.00 . A A . 120 LEU HD12 1 1
7 21759 1 1 122 LEU HD13 H -0.216 9.906 3.699 1.00 . A A . 120 LEU HD13 1 1
7 21760 1 1 122 LEU HD21 H -0.668 11.590 6.391 1.00 . A A . 120 LEU HD21 1 1
7 21761 1 1 122 LEU HD22 H -1.643 11.462 4.889 1.00 . A A . 120 LEU HD22 1 1
7 21762 1 1 122 LEU HD23 H -1.059 13.028 5.428 1.00 . A A . 120 LEU HD23 1 1
7 21763 1 1 122 LEU HG H 0.321 12.271 3.620 1.00 . A A . 120 LEU HG 1 1
7 21764 1 1 122 LEU N N 1.316 14.664 4.509 1.00 . A A . 120 LEU N 1 1
7 21765 1 1 122 LEU O O 2.994 13.789 7.575 1.00 . A A . 120 LEU O 1 1
7 21766 1 1 123 GLY C C 5.878 14.549 6.650 1.00 . A A . 121 GLY C 1 1
7 21767 1 1 123 GLY CA C 4.811 15.631 6.540 1.00 . A A . 121 GLY CA 1 1
7 21768 1 1 123 GLY H H 3.373 15.450 4.959 1.00 . A A . 121 GLY H 1 1
7 21769 1 1 123 GLY HA2 H 5.212 16.463 5.967 1.00 . A A . 121 GLY HA2 1 1
7 21770 1 1 123 GLY HA3 H 4.546 15.988 7.538 1.00 . A A . 121 GLY HA3 1 1
7 21771 1 1 123 GLY N N 3.621 15.119 5.883 1.00 . A A . 121 GLY N 1 1
7 21772 1 1 123 GLY O O 6.464 14.381 7.719 1.00 . A A . 121 GLY O 1 1
7 21773 1 1 124 VAL C C 7.766 12.682 4.095 1.00 . A A . 122 VAL C 1 1
7 21774 1 1 124 VAL CA C 7.136 12.759 5.480 1.00 . A A . 122 VAL CA 1 1
7 21775 1 1 124 VAL CB C 6.616 11.377 5.968 1.00 . A A . 122 VAL CB 1 1
7 21776 1 1 124 VAL CG1 C 6.492 11.304 7.494 1.00 . A A . 122 VAL CG1 1 1
7 21777 1 1 124 VAL CG2 C 5.265 10.992 5.342 1.00 . A A . 122 VAL CG2 1 1
7 21778 1 1 124 VAL H H 5.489 13.914 4.766 1.00 . A A . 122 VAL H 1 1
7 21779 1 1 124 VAL HA H 7.981 13.076 6.082 1.00 . A A . 122 VAL HA 1 1
7 21780 1 1 124 VAL HB H 7.335 10.605 5.692 1.00 . A A . 122 VAL HB 1 1
7 21781 1 1 124 VAL HG11 H 5.645 11.901 7.821 1.00 . A A . 122 VAL HG11 1 1
7 21782 1 1 124 VAL HG12 H 6.336 10.272 7.801 1.00 . A A . 122 VAL HG12 1 1
7 21783 1 1 124 VAL HG13 H 7.405 11.678 7.963 1.00 . A A . 122 VAL HG13 1 1
7 21784 1 1 124 VAL HG21 H 5.051 9.947 5.561 1.00 . A A . 122 VAL HG21 1 1
7 21785 1 1 124 VAL HG22 H 4.472 11.614 5.756 1.00 . A A . 122 VAL HG22 1 1
7 21786 1 1 124 VAL HG23 H 5.304 11.122 4.262 1.00 . A A . 122 VAL HG23 1 1
7 21787 1 1 124 VAL N N 6.093 13.786 5.571 1.00 . A A . 122 VAL N 1 1
7 21788 1 1 124 VAL O O 8.495 11.746 3.810 1.00 . A A . 122 VAL O 1 1
7 21789 1 1 125 GLU C C 9.500 13.405 1.754 1.00 . A A . 123 GLU C 1 1
7 21790 1 1 125 GLU CA C 7.993 13.596 1.839 1.00 . A A . 123 GLU CA 1 1
7 21791 1 1 125 GLU CB C 7.588 14.874 1.111 1.00 . A A . 123 GLU CB 1 1
7 21792 1 1 125 GLU CD C 7.982 16.274 -1.013 1.00 . A A . 123 GLU CD 1 1
7 21793 1 1 125 GLU CG C 7.926 14.879 -0.388 1.00 . A A . 123 GLU CG 1 1
7 21794 1 1 125 GLU H H 6.984 14.437 3.537 1.00 . A A . 123 GLU H 1 1
7 21795 1 1 125 GLU HA H 7.540 12.730 1.381 1.00 . A A . 123 GLU HA 1 1
7 21796 1 1 125 GLU HB2 H 6.522 15.012 1.227 1.00 . A A . 123 GLU HB2 1 1
7 21797 1 1 125 GLU HB3 H 8.108 15.687 1.611 1.00 . A A . 123 GLU HB3 1 1
7 21798 1 1 125 GLU HG2 H 8.903 14.444 -0.531 1.00 . A A . 123 GLU HG2 1 1
7 21799 1 1 125 GLU HG3 H 7.190 14.267 -0.915 1.00 . A A . 123 GLU HG3 1 1
7 21800 1 1 125 GLU N N 7.521 13.651 3.219 1.00 . A A . 123 GLU N 1 1
7 21801 1 1 125 GLU O O 9.974 12.582 0.976 1.00 . A A . 123 GLU O 1 1
7 21802 1 1 125 GLU OE1 O 8.105 17.278 -0.275 1.00 . A A . 123 GLU OE1 1 1
7 21803 1 1 125 GLU OE2 O 7.872 16.373 -2.259 1.00 . A A . 123 GLU OE2 1 1
7 21804 1 1 126 SER C C 12.266 12.764 3.018 1.00 . A A . 124 SER C 1 1
7 21805 1 1 126 SER CA C 11.697 14.113 2.541 1.00 . A A . 124 SER CA 1 1
7 21806 1 1 126 SER CB C 12.237 15.285 3.362 1.00 . A A . 124 SER CB 1 1
7 21807 1 1 126 SER H H 9.755 14.760 3.218 1.00 . A A . 124 SER H 1 1
7 21808 1 1 126 SER HA H 12.016 14.249 1.507 1.00 . A A . 124 SER HA 1 1
7 21809 1 1 126 SER HB2 H 11.963 15.142 4.401 1.00 . A A . 124 SER HB2 1 1
7 21810 1 1 126 SER HB3 H 13.323 15.329 3.274 1.00 . A A . 124 SER HB3 1 1
7 21811 1 1 126 SER HG H 12.081 16.719 2.055 1.00 . A A . 124 SER HG 1 1
7 21812 1 1 126 SER N N 10.239 14.145 2.573 1.00 . A A . 124 SER N 1 1
7 21813 1 1 126 SER O O 13.472 12.547 2.923 1.00 . A A . 124 SER O 1 1
7 21814 1 1 126 SER OG O 11.669 16.504 2.923 1.00 . A A . 124 SER OG 1 1
7 21815 1 1 127 TYR C C 11.840 9.608 2.535 1.00 . A A . 125 TYR C 1 1
7 21816 1 1 127 TYR CA C 11.824 10.473 3.787 1.00 . A A . 125 TYR CA 1 1
7 21817 1 1 127 TYR CB C 10.914 9.814 4.842 1.00 . A A . 125 TYR CB 1 1
7 21818 1 1 127 TYR CD1 C 12.508 9.909 6.750 1.00 . A A . 125 TYR CD1 1 1
7 21819 1 1 127 TYR CD2 C 10.267 10.765 7.102 1.00 . A A . 125 TYR CD2 1 1
7 21820 1 1 127 TYR CE1 C 12.868 10.243 8.057 1.00 . A A . 125 TYR CE1 1 1
7 21821 1 1 127 TYR CE2 C 10.608 11.092 8.431 1.00 . A A . 125 TYR CE2 1 1
7 21822 1 1 127 TYR CG C 11.234 10.205 6.257 1.00 . A A . 125 TYR CG 1 1
7 21823 1 1 127 TYR CZ C 11.927 10.864 8.907 1.00 . A A . 125 TYR CZ 1 1
7 21824 1 1 127 TYR H H 10.440 12.055 3.566 1.00 . A A . 125 TYR H 1 1
7 21825 1 1 127 TYR HA H 12.847 10.480 4.164 1.00 . A A . 125 TYR HA 1 1
7 21826 1 1 127 TYR HB2 H 9.867 9.978 4.617 1.00 . A A . 125 TYR HB2 1 1
7 21827 1 1 127 TYR HB3 H 11.054 8.738 4.812 1.00 . A A . 125 TYR HB3 1 1
7 21828 1 1 127 TYR HD1 H 13.213 9.401 6.116 1.00 . A A . 125 TYR HD1 1 1
7 21829 1 1 127 TYR HD2 H 9.269 10.910 6.709 1.00 . A A . 125 TYR HD2 1 1
7 21830 1 1 127 TYR HE1 H 13.868 9.988 8.369 1.00 . A A . 125 TYR HE1 1 1
7 21831 1 1 127 TYR HE2 H 9.857 11.508 9.082 1.00 . A A . 125 TYR HE2 1 1
7 21832 1 1 127 TYR HH H 13.241 11.071 10.328 1.00 . A A . 125 TYR HH 1 1
7 21833 1 1 127 TYR N N 11.430 11.845 3.519 1.00 . A A . 125 TYR N 1 1
7 21834 1 1 127 TYR O O 12.161 8.435 2.687 1.00 . A A . 125 TYR O 1 1
7 21835 1 1 127 TYR OH O 12.287 11.230 10.171 1.00 . A A . 125 TYR OH 1 1
7 21836 1 1 128 PHE C C 12.169 10.155 -0.962 1.00 . A A . 126 PHE C 1 1
7 21837 1 1 128 PHE CA C 11.495 9.311 0.118 1.00 . A A . 126 PHE CA 1 1
7 21838 1 1 128 PHE CB C 10.074 8.844 -0.275 1.00 . A A . 126 PHE CB 1 1
7 21839 1 1 128 PHE CD1 C 9.156 7.281 1.532 1.00 . A A . 126 PHE CD1 1 1
7 21840 1 1 128 PHE CD2 C 8.278 9.533 1.363 1.00 . A A . 126 PHE CD2 1 1
7 21841 1 1 128 PHE CE1 C 8.344 7.059 2.664 1.00 . A A . 126 PHE CE1 1 1
7 21842 1 1 128 PHE CE2 C 7.443 9.294 2.466 1.00 . A A . 126 PHE CE2 1 1
7 21843 1 1 128 PHE CG C 9.137 8.529 0.883 1.00 . A A . 126 PHE CG 1 1
7 21844 1 1 128 PHE CZ C 7.484 8.063 3.131 1.00 . A A . 126 PHE CZ 1 1
7 21845 1 1 128 PHE H H 11.173 11.062 1.262 1.00 . A A . 126 PHE H 1 1
7 21846 1 1 128 PHE HA H 12.101 8.423 0.289 1.00 . A A . 126 PHE HA 1 1
7 21847 1 1 128 PHE HB2 H 9.601 9.616 -0.880 1.00 . A A . 126 PHE HB2 1 1
7 21848 1 1 128 PHE HB3 H 10.162 7.963 -0.912 1.00 . A A . 126 PHE HB3 1 1
7 21849 1 1 128 PHE HD1 H 9.835 6.509 1.208 1.00 . A A . 126 PHE HD1 1 1
7 21850 1 1 128 PHE HD2 H 8.280 10.506 0.899 1.00 . A A . 126 PHE HD2 1 1
7 21851 1 1 128 PHE HE1 H 8.441 6.145 3.239 1.00 . A A . 126 PHE HE1 1 1
7 21852 1 1 128 PHE HE2 H 6.809 10.079 2.838 1.00 . A A . 126 PHE HE2 1 1
7 21853 1 1 128 PHE HZ H 6.892 7.906 4.021 1.00 . A A . 126 PHE HZ 1 1
7 21854 1 1 128 PHE N N 11.484 10.100 1.344 1.00 . A A . 126 PHE N 1 1
7 21855 1 1 128 PHE O O 11.626 11.176 -1.385 1.00 . A A . 126 PHE O 1 1
7 21856 1 1 129 THR C C 13.294 10.624 -3.713 1.00 . A A . 127 THR C 1 1
7 21857 1 1 129 THR CA C 14.117 10.495 -2.426 1.00 . A A . 127 THR CA 1 1
7 21858 1 1 129 THR CB C 15.447 9.768 -2.683 1.00 . A A . 127 THR CB 1 1
7 21859 1 1 129 THR CG2 C 16.216 10.305 -3.894 1.00 . A A . 127 THR CG2 1 1
7 21860 1 1 129 THR H H 13.773 8.919 -1.019 1.00 . A A . 127 THR H 1 1
7 21861 1 1 129 THR HA H 14.333 11.500 -2.061 1.00 . A A . 127 THR HA 1 1
7 21862 1 1 129 THR HB H 15.243 8.709 -2.844 1.00 . A A . 127 THR HB 1 1
7 21863 1 1 129 THR HG1 H 15.837 9.783 -0.741 1.00 . A A . 127 THR HG1 1 1
7 21864 1 1 129 THR HG21 H 16.419 11.370 -3.770 1.00 . A A . 127 THR HG21 1 1
7 21865 1 1 129 THR HG22 H 15.644 10.154 -4.811 1.00 . A A . 127 THR HG22 1 1
7 21866 1 1 129 THR HG23 H 17.160 9.776 -4.003 1.00 . A A . 127 THR HG23 1 1
7 21867 1 1 129 THR N N 13.369 9.769 -1.400 1.00 . A A . 127 THR N 1 1
7 21868 1 1 129 THR O O 13.272 11.686 -4.337 1.00 . A A . 127 THR O 1 1
7 21869 1 1 129 THR OG1 O 16.326 9.908 -1.585 1.00 . A A . 127 THR OG1 1 1
7 21870 1 1 130 GLU C C 10.668 8.698 -5.223 1.00 . A A . 128 GLU C 1 1
7 21871 1 1 130 GLU CA C 11.954 9.494 -5.422 1.00 . A A . 128 GLU CA 1 1
7 21872 1 1 130 GLU CB C 12.882 8.856 -6.472 1.00 . A A . 128 GLU CB 1 1
7 21873 1 1 130 GLU CD C 13.797 10.404 -8.331 1.00 . A A . 128 GLU CD 1 1
7 21874 1 1 130 GLU CG C 12.700 9.420 -7.887 1.00 . A A . 128 GLU CG 1 1
7 21875 1 1 130 GLU H H 12.578 8.726 -3.557 1.00 . A A . 128 GLU H 1 1
7 21876 1 1 130 GLU HA H 11.710 10.510 -5.736 1.00 . A A . 128 GLU HA 1 1
7 21877 1 1 130 GLU HB2 H 13.913 9.003 -6.168 1.00 . A A . 128 GLU HB2 1 1
7 21878 1 1 130 GLU HB3 H 12.694 7.782 -6.509 1.00 . A A . 128 GLU HB3 1 1
7 21879 1 1 130 GLU HG2 H 12.703 8.580 -8.572 1.00 . A A . 128 GLU HG2 1 1
7 21880 1 1 130 GLU HG3 H 11.717 9.885 -7.972 1.00 . A A . 128 GLU HG3 1 1
7 21881 1 1 130 GLU N N 12.632 9.550 -4.140 1.00 . A A . 128 GLU N 1 1
7 21882 1 1 130 GLU O O 10.637 7.711 -4.483 1.00 . A A . 128 GLU O 1 1
7 21883 1 1 130 GLU OE1 O 15.005 10.103 -8.267 1.00 . A A . 128 GLU OE1 1 1
7 21884 1 1 130 GLU OE2 O 13.445 11.500 -8.835 1.00 . A A . 128 GLU OE2 1 1
7 21885 1 1 131 ILE C C 7.809 8.419 -7.205 1.00 . A A . 129 ILE C 1 1
7 21886 1 1 131 ILE CA C 8.260 8.600 -5.762 1.00 . A A . 129 ILE CA 1 1
7 21887 1 1 131 ILE CB C 7.368 9.576 -4.950 1.00 . A A . 129 ILE CB 1 1
7 21888 1 1 131 ILE CD1 C 8.693 11.044 -3.305 1.00 . A A . 129 ILE CD1 1 1
7 21889 1 1 131 ILE CG1 C 7.837 9.782 -3.487 1.00 . A A . 129 ILE CG1 1 1
7 21890 1 1 131 ILE CG2 C 5.886 9.158 -4.964 1.00 . A A . 129 ILE CG2 1 1
7 21891 1 1 131 ILE H H 9.713 9.924 -6.505 1.00 . A A . 129 ILE H 1 1
7 21892 1 1 131 ILE HA H 8.278 7.630 -5.265 1.00 . A A . 129 ILE HA 1 1
7 21893 1 1 131 ILE HB H 7.419 10.543 -5.438 1.00 . A A . 129 ILE HB 1 1
7 21894 1 1 131 ILE HD11 H 8.876 11.211 -2.245 1.00 . A A . 129 ILE HD11 1 1
7 21895 1 1 131 ILE HD12 H 9.647 10.941 -3.819 1.00 . A A . 129 ILE HD12 1 1
7 21896 1 1 131 ILE HD13 H 8.165 11.916 -3.689 1.00 . A A . 129 ILE HD13 1 1
7 21897 1 1 131 ILE HG12 H 6.969 9.897 -2.839 1.00 . A A . 129 ILE HG12 1 1
7 21898 1 1 131 ILE HG13 H 8.395 8.912 -3.140 1.00 . A A . 129 ILE HG13 1 1
7 21899 1 1 131 ILE HG21 H 5.761 8.185 -4.498 1.00 . A A . 129 ILE HG21 1 1
7 21900 1 1 131 ILE HG22 H 5.286 9.893 -4.426 1.00 . A A . 129 ILE HG22 1 1
7 21901 1 1 131 ILE HG23 H 5.514 9.109 -5.988 1.00 . A A . 129 ILE HG23 1 1
7 21902 1 1 131 ILE N N 9.605 9.138 -5.880 1.00 . A A . 129 ILE N 1 1
7 21903 1 1 131 ILE O O 7.625 9.415 -7.908 1.00 . A A . 129 ILE O 1 1
7 21904 1 1 132 LEU C C 5.627 6.990 -8.911 1.00 . A A . 130 LEU C 1 1
7 21905 1 1 132 LEU CA C 7.151 6.911 -9.001 1.00 . A A . 130 LEU CA 1 1
7 21906 1 1 132 LEU CB C 7.562 5.517 -9.463 1.00 . A A . 130 LEU CB 1 1
7 21907 1 1 132 LEU CD1 C 9.346 6.352 -11.096 1.00 . A A . 130 LEU CD1 1 1
7 21908 1 1 132 LEU CD2 C 10.050 5.261 -8.920 1.00 . A A . 130 LEU CD2 1 1
7 21909 1 1 132 LEU CG C 8.981 5.336 -10.007 1.00 . A A . 130 LEU CG 1 1
7 21910 1 1 132 LEU H H 8.011 6.375 -7.149 1.00 . A A . 130 LEU H 1 1
7 21911 1 1 132 LEU HA H 7.482 7.657 -9.721 1.00 . A A . 130 LEU HA 1 1
7 21912 1 1 132 LEU HB2 H 7.443 4.859 -8.608 1.00 . A A . 130 LEU HB2 1 1
7 21913 1 1 132 LEU HB3 H 6.877 5.195 -10.250 1.00 . A A . 130 LEU HB3 1 1
7 21914 1 1 132 LEU HD11 H 9.379 7.361 -10.686 1.00 . A A . 130 LEU HD11 1 1
7 21915 1 1 132 LEU HD12 H 8.624 6.303 -11.909 1.00 . A A . 130 LEU HD12 1 1
7 21916 1 1 132 LEU HD13 H 10.318 6.125 -11.521 1.00 . A A . 130 LEU HD13 1 1
7 21917 1 1 132 LEU HD21 H 9.721 4.592 -8.121 1.00 . A A . 130 LEU HD21 1 1
7 21918 1 1 132 LEU HD22 H 10.272 6.258 -8.533 1.00 . A A . 130 LEU HD22 1 1
7 21919 1 1 132 LEU HD23 H 10.945 4.821 -9.355 1.00 . A A . 130 LEU HD23 1 1
7 21920 1 1 132 LEU HG H 8.971 4.352 -10.449 1.00 . A A . 130 LEU HG 1 1
7 21921 1 1 132 LEU N N 7.744 7.183 -7.702 1.00 . A A . 130 LEU N 1 1
7 21922 1 1 132 LEU O O 5.044 6.871 -7.829 1.00 . A A . 130 LEU O 1 1
7 21923 1 1 133 THR C C 3.167 6.634 -11.584 1.00 . A A . 131 THR C 1 1
7 21924 1 1 133 THR CA C 3.542 7.261 -10.233 1.00 . A A . 131 THR CA 1 1
7 21925 1 1 133 THR CB C 3.111 8.741 -10.150 1.00 . A A . 131 THR CB 1 1
7 21926 1 1 133 THR CG2 C 3.651 9.497 -8.933 1.00 . A A . 131 THR CG2 1 1
7 21927 1 1 133 THR H H 5.477 6.870 -10.916 1.00 . A A . 131 THR H 1 1
7 21928 1 1 133 THR HA H 3.050 6.702 -9.435 1.00 . A A . 131 THR HA 1 1
7 21929 1 1 133 THR HB H 2.031 8.727 -10.084 1.00 . A A . 131 THR HB 1 1
7 21930 1 1 133 THR HG1 H 4.316 9.805 -11.278 1.00 . A A . 131 THR HG1 1 1
7 21931 1 1 133 THR HG21 H 3.471 8.904 -8.040 1.00 . A A . 131 THR HG21 1 1
7 21932 1 1 133 THR HG22 H 3.153 10.455 -8.819 1.00 . A A . 131 THR HG22 1 1
7 21933 1 1 133 THR HG23 H 4.724 9.671 -9.029 1.00 . A A . 131 THR HG23 1 1
7 21934 1 1 133 THR N N 4.987 7.137 -10.071 1.00 . A A . 131 THR N 1 1
7 21935 1 1 133 THR O O 4.065 6.305 -12.359 1.00 . A A . 131 THR O 1 1
7 21936 1 1 133 THR OG1 O 3.389 9.476 -11.329 1.00 . A A . 131 THR OG1 1 1
7 21937 1 1 134 SER C C 2.243 6.791 -14.430 1.00 . A A . 132 SER C 1 1
7 21938 1 1 134 SER CA C 1.454 6.121 -13.290 1.00 . A A . 132 SER CA 1 1
7 21939 1 1 134 SER CB C -0.041 6.394 -13.513 1.00 . A A . 132 SER CB 1 1
7 21940 1 1 134 SER H H 1.133 6.691 -11.278 1.00 . A A . 132 SER H 1 1
7 21941 1 1 134 SER HA H 1.615 5.044 -13.354 1.00 . A A . 132 SER HA 1 1
7 21942 1 1 134 SER HB2 H -0.160 7.380 -13.963 1.00 . A A . 132 SER HB2 1 1
7 21943 1 1 134 SER HB3 H -0.427 5.648 -14.206 1.00 . A A . 132 SER HB3 1 1
7 21944 1 1 134 SER HG H -1.739 6.521 -12.550 1.00 . A A . 132 SER HG 1 1
7 21945 1 1 134 SER N N 1.880 6.546 -11.950 1.00 . A A . 132 SER N 1 1
7 21946 1 1 134 SER O O 2.620 6.119 -15.391 1.00 . A A . 132 SER O 1 1
7 21947 1 1 134 SER OG O -0.803 6.368 -12.325 1.00 . A A . 132 SER OG 1 1
7 21948 1 1 135 GLN C C 4.691 8.450 -15.510 1.00 . A A . 133 GLN C 1 1
7 21949 1 1 135 GLN CA C 3.201 8.819 -15.422 1.00 . A A . 133 GLN CA 1 1
7 21950 1 1 135 GLN CB C 3.041 10.346 -15.346 1.00 . A A . 133 GLN CB 1 1
7 21951 1 1 135 GLN CD C 0.526 10.298 -15.448 1.00 . A A . 133 GLN CD 1 1
7 21952 1 1 135 GLN CG C 1.752 10.920 -14.804 1.00 . A A . 133 GLN CG 1 1
7 21953 1 1 135 GLN H H 2.204 8.624 -13.532 1.00 . A A . 133 GLN H 1 1
7 21954 1 1 135 GLN HA H 2.729 8.513 -16.354 1.00 . A A . 133 GLN HA 1 1
7 21955 1 1 135 GLN HB2 H 3.880 10.793 -14.811 1.00 . A A . 133 GLN HB2 1 1
7 21956 1 1 135 GLN HB3 H 3.010 10.698 -16.364 1.00 . A A . 133 GLN HB3 1 1
7 21957 1 1 135 GLN HE21 H -0.290 10.214 -13.680 1.00 . A A . 133 GLN HE21 1 1
7 21958 1 1 135 GLN HE22 H -1.355 9.724 -15.045 1.00 . A A . 133 GLN HE22 1 1
7 21959 1 1 135 GLN HG2 H 1.751 10.803 -13.726 1.00 . A A . 133 GLN HG2 1 1
7 21960 1 1 135 GLN HG3 H 1.738 11.983 -15.032 1.00 . A A . 133 GLN HG3 1 1
7 21961 1 1 135 GLN N N 2.506 8.105 -14.347 1.00 . A A . 133 GLN N 1 1
7 21962 1 1 135 GLN NE2 N -0.486 10.056 -14.663 1.00 . A A . 133 GLN NE2 1 1
7 21963 1 1 135 GLN O O 5.328 8.733 -16.527 1.00 . A A . 133 GLN O 1 1
7 21964 1 1 135 GLN OE1 O 0.469 9.979 -16.632 1.00 . A A . 133 GLN OE1 1 1
7 21965 1 1 136 SER C C 6.441 5.725 -14.112 1.00 . A A . 134 SER C 1 1
7 21966 1 1 136 SER CA C 6.574 7.233 -14.392 1.00 . A A . 134 SER CA 1 1
7 21967 1 1 136 SER CB C 7.396 8.052 -13.396 1.00 . A A . 134 SER CB 1 1
7 21968 1 1 136 SER H H 4.637 7.614 -13.671 1.00 . A A . 134 SER H 1 1
7 21969 1 1 136 SER HA H 7.117 7.317 -15.322 1.00 . A A . 134 SER HA 1 1
7 21970 1 1 136 SER HB2 H 7.025 7.879 -12.385 1.00 . A A . 134 SER HB2 1 1
7 21971 1 1 136 SER HB3 H 8.439 7.750 -13.454 1.00 . A A . 134 SER HB3 1 1
7 21972 1 1 136 SER HG H 7.863 9.615 -14.481 1.00 . A A . 134 SER HG 1 1
7 21973 1 1 136 SER N N 5.229 7.804 -14.477 1.00 . A A . 134 SER N 1 1
7 21974 1 1 136 SER O O 7.231 5.122 -13.392 1.00 . A A . 134 SER O 1 1
7 21975 1 1 136 SER OG O 7.309 9.437 -13.705 1.00 . A A . 134 SER OG 1 1
7 21976 1 1 137 GLY C C 5.998 2.693 -14.804 1.00 . A A . 135 GLY C 1 1
7 21977 1 1 137 GLY CA C 5.000 3.739 -14.342 1.00 . A A . 135 GLY CA 1 1
7 21978 1 1 137 GLY H H 4.751 5.646 -15.221 1.00 . A A . 135 GLY H 1 1
7 21979 1 1 137 GLY HA2 H 4.840 3.658 -13.269 1.00 . A A . 135 GLY HA2 1 1
7 21980 1 1 137 GLY HA3 H 4.084 3.524 -14.884 1.00 . A A . 135 GLY HA3 1 1
7 21981 1 1 137 GLY N N 5.392 5.102 -14.660 1.00 . A A . 135 GLY N 1 1
7 21982 1 1 137 GLY O O 5.997 1.571 -14.289 1.00 . A A . 135 GLY O 1 1
7 21983 1 1 138 PHE C C 6.465 1.230 -17.358 1.00 . A A . 136 PHE C 1 1
7 21984 1 1 138 PHE CA C 7.449 2.239 -16.777 1.00 . A A . 136 PHE CA 1 1
7 21985 1 1 138 PHE CB C 8.706 1.619 -16.169 1.00 . A A . 136 PHE CB 1 1
7 21986 1 1 138 PHE CD1 C 9.580 3.122 -14.371 1.00 . A A . 136 PHE CD1 1 1
7 21987 1 1 138 PHE CD2 C 10.757 3.055 -16.508 1.00 . A A . 136 PHE CD2 1 1
7 21988 1 1 138 PHE CE1 C 10.460 4.107 -13.903 1.00 . A A . 136 PHE CE1 1 1
7 21989 1 1 138 PHE CE2 C 11.625 4.058 -16.049 1.00 . A A . 136 PHE CE2 1 1
7 21990 1 1 138 PHE CG C 9.717 2.614 -15.671 1.00 . A A . 136 PHE CG 1 1
7 21991 1 1 138 PHE CZ C 11.458 4.606 -14.761 1.00 . A A . 136 PHE CZ 1 1
7 21992 1 1 138 PHE H H 6.838 4.036 -16.043 1.00 . A A . 136 PHE H 1 1
7 21993 1 1 138 PHE HA H 7.798 2.858 -17.589 1.00 . A A . 136 PHE HA 1 1
7 21994 1 1 138 PHE HB2 H 8.462 0.933 -15.356 1.00 . A A . 136 PHE HB2 1 1
7 21995 1 1 138 PHE HB3 H 9.162 1.072 -16.968 1.00 . A A . 136 PHE HB3 1 1
7 21996 1 1 138 PHE HD1 H 8.769 2.751 -13.757 1.00 . A A . 136 PHE HD1 1 1
7 21997 1 1 138 PHE HD2 H 10.866 2.658 -17.512 1.00 . A A . 136 PHE HD2 1 1
7 21998 1 1 138 PHE HE1 H 10.353 4.470 -12.890 1.00 . A A . 136 PHE HE1 1 1
7 21999 1 1 138 PHE HE2 H 12.402 4.422 -16.707 1.00 . A A . 136 PHE HE2 1 1
7 22000 1 1 138 PHE HZ H 12.093 5.417 -14.431 1.00 . A A . 136 PHE HZ 1 1
7 22001 1 1 138 PHE N N 6.812 3.065 -15.789 1.00 . A A . 136 PHE N 1 1
7 22002 1 1 138 PHE O O 5.742 1.518 -18.319 1.00 . A A . 136 PHE O 1 1
7 22003 1 1 139 VAL C C 5.030 -1.827 -16.061 1.00 . A A . 137 VAL C 1 1
7 22004 1 1 139 VAL CA C 5.739 -1.122 -17.219 1.00 . A A . 137 VAL CA 1 1
7 22005 1 1 139 VAL CB C 6.846 -1.977 -17.880 1.00 . A A . 137 VAL CB 1 1
7 22006 1 1 139 VAL CG1 C 6.324 -3.234 -18.567 1.00 . A A . 137 VAL CG1 1 1
7 22007 1 1 139 VAL CG2 C 7.589 -1.205 -18.986 1.00 . A A . 137 VAL CG2 1 1
7 22008 1 1 139 VAL H H 6.910 -0.006 -15.860 1.00 . A A . 137 VAL H 1 1
7 22009 1 1 139 VAL HA H 5.005 -0.848 -17.976 1.00 . A A . 137 VAL HA 1 1
7 22010 1 1 139 VAL HB H 7.549 -2.284 -17.106 1.00 . A A . 137 VAL HB 1 1
7 22011 1 1 139 VAL HG11 H 5.661 -2.955 -19.381 1.00 . A A . 137 VAL HG11 1 1
7 22012 1 1 139 VAL HG12 H 7.165 -3.801 -18.964 1.00 . A A . 137 VAL HG12 1 1
7 22013 1 1 139 VAL HG13 H 5.817 -3.873 -17.852 1.00 . A A . 137 VAL HG13 1 1
7 22014 1 1 139 VAL HG21 H 8.161 -0.394 -18.545 1.00 . A A . 137 VAL HG21 1 1
7 22015 1 1 139 VAL HG22 H 8.274 -1.855 -19.532 1.00 . A A . 137 VAL HG22 1 1
7 22016 1 1 139 VAL HG23 H 6.889 -0.776 -19.700 1.00 . A A . 137 VAL HG23 1 1
7 22017 1 1 139 VAL N N 6.353 0.084 -16.701 1.00 . A A . 137 VAL N 1 1
7 22018 1 1 139 VAL O O 5.358 -1.638 -14.888 1.00 . A A . 137 VAL O 1 1
7 22019 1 1 140 ARG C C 2.882 -4.795 -16.050 1.00 . A A . 138 ARG C 1 1
7 22020 1 1 140 ARG CA C 3.194 -3.411 -15.486 1.00 . A A . 138 ARG CA 1 1
7 22021 1 1 140 ARG CB C 1.944 -2.575 -15.156 1.00 . A A . 138 ARG CB 1 1
7 22022 1 1 140 ARG CD C 1.086 -2.574 -17.627 1.00 . A A . 138 ARG CD 1 1
7 22023 1 1 140 ARG CG C 1.293 -1.807 -16.315 1.00 . A A . 138 ARG CG 1 1
7 22024 1 1 140 ARG CZ C 0.104 -1.958 -19.863 1.00 . A A . 138 ARG CZ 1 1
7 22025 1 1 140 ARG H H 3.908 -2.812 -17.389 1.00 . A A . 138 ARG H 1 1
7 22026 1 1 140 ARG HA H 3.719 -3.573 -14.546 1.00 . A A . 138 ARG HA 1 1
7 22027 1 1 140 ARG HB2 H 1.197 -3.209 -14.679 1.00 . A A . 138 ARG HB2 1 1
7 22028 1 1 140 ARG HB3 H 2.247 -1.831 -14.421 1.00 . A A . 138 ARG HB3 1 1
7 22029 1 1 140 ARG HD2 H 2.050 -2.815 -18.066 1.00 . A A . 138 ARG HD2 1 1
7 22030 1 1 140 ARG HD3 H 0.545 -3.498 -17.442 1.00 . A A . 138 ARG HD3 1 1
7 22031 1 1 140 ARG HE H -0.023 -0.864 -18.188 1.00 . A A . 138 ARG HE 1 1
7 22032 1 1 140 ARG HG2 H 0.328 -1.434 -15.968 1.00 . A A . 138 ARG HG2 1 1
7 22033 1 1 140 ARG HG3 H 1.927 -0.951 -16.530 1.00 . A A . 138 ARG HG3 1 1
7 22034 1 1 140 ARG HH11 H 0.780 -3.908 -19.947 1.00 . A A . 138 ARG HH11 1 1
7 22035 1 1 140 ARG HH12 H 0.341 -3.201 -21.454 1.00 . A A . 138 ARG HH12 1 1
7 22036 1 1 140 ARG HH21 H -0.629 -0.085 -20.149 1.00 . A A . 138 ARG HH21 1 1
7 22037 1 1 140 ARG HH22 H -0.735 -1.113 -21.539 1.00 . A A . 138 ARG HH22 1 1
7 22038 1 1 140 ARG N N 4.063 -2.675 -16.400 1.00 . A A . 138 ARG N 1 1
7 22039 1 1 140 ARG NE N 0.344 -1.737 -18.570 1.00 . A A . 138 ARG NE 1 1
7 22040 1 1 140 ARG NH1 N 0.385 -3.117 -20.450 1.00 . A A . 138 ARG NH1 1 1
7 22041 1 1 140 ARG NH2 N -0.443 -0.985 -20.571 1.00 . A A . 138 ARG NH2 1 1
7 22042 1 1 140 ARG O O 1.729 -5.227 -16.057 1.00 . A A . 138 ARG O 1 1
7 22043 1 1 141 LYS C C 3.309 -7.772 -15.927 1.00 . A A . 139 LYS C 1 1
7 22044 1 1 141 LYS CA C 3.741 -6.841 -17.068 1.00 . A A . 139 LYS CA 1 1
7 22045 1 1 141 LYS CB C 4.960 -7.286 -17.896 1.00 . A A . 139 LYS CB 1 1
7 22046 1 1 141 LYS CD C 3.882 -9.465 -18.807 1.00 . A A . 139 LYS CD 1 1
7 22047 1 1 141 LYS CE C 4.255 -10.725 -19.587 1.00 . A A . 139 LYS CE 1 1
7 22048 1 1 141 LYS CG C 5.109 -8.793 -18.174 1.00 . A A . 139 LYS CG 1 1
7 22049 1 1 141 LYS H H 4.819 -5.064 -16.581 1.00 . A A . 139 LYS H 1 1
7 22050 1 1 141 LYS HA H 2.898 -6.833 -17.760 1.00 . A A . 139 LYS HA 1 1
7 22051 1 1 141 LYS HB2 H 4.925 -6.771 -18.855 1.00 . A A . 139 LYS HB2 1 1
7 22052 1 1 141 LYS HB3 H 5.865 -6.940 -17.412 1.00 . A A . 139 LYS HB3 1 1
7 22053 1 1 141 LYS HD2 H 3.160 -9.740 -18.043 1.00 . A A . 139 LYS HD2 1 1
7 22054 1 1 141 LYS HD3 H 3.401 -8.773 -19.495 1.00 . A A . 139 LYS HD3 1 1
7 22055 1 1 141 LYS HE2 H 3.343 -11.148 -20.007 1.00 . A A . 139 LYS HE2 1 1
7 22056 1 1 141 LYS HE3 H 4.903 -10.434 -20.415 1.00 . A A . 139 LYS HE3 1 1
7 22057 1 1 141 LYS HG2 H 5.958 -8.910 -18.847 1.00 . A A . 139 LYS HG2 1 1
7 22058 1 1 141 LYS HG3 H 5.345 -9.320 -17.251 1.00 . A A . 139 LYS HG3 1 1
7 22059 1 1 141 LYS HZ1 H 4.452 -11.987 -17.930 1.00 . A A . 139 LYS HZ1 1 1
7 22060 1 1 141 LYS HZ2 H 5.897 -11.450 -18.576 1.00 . A A . 139 LYS HZ2 1 1
7 22061 1 1 141 LYS HZ3 H 5.037 -12.599 -19.333 1.00 . A A . 139 LYS HZ3 1 1
7 22062 1 1 141 LYS N N 3.898 -5.474 -16.590 1.00 . A A . 139 LYS N 1 1
7 22063 1 1 141 LYS NZ N 4.948 -11.754 -18.781 1.00 . A A . 139 LYS NZ 1 1
7 22064 1 1 141 LYS O O 2.322 -8.473 -16.165 1.00 . A A . 139 LYS O 1 1
7 22065 1 1 142 PRO C C 6.366 -7.193 -14.888 1.00 . A A . 140 PRO C 1 1
7 22066 1 1 142 PRO CA C 5.031 -7.026 -14.152 1.00 . A A . 140 PRO CA 1 1
7 22067 1 1 142 PRO CB C 5.166 -7.480 -12.694 1.00 . A A . 140 PRO CB 1 1
7 22068 1 1 142 PRO CD C 3.262 -8.557 -13.646 1.00 . A A . 140 PRO CD 1 1
7 22069 1 1 142 PRO CG C 4.278 -8.704 -12.542 1.00 . A A . 140 PRO CG 1 1
7 22070 1 1 142 PRO HA H 4.799 -5.967 -14.115 1.00 . A A . 140 PRO HA 1 1
7 22071 1 1 142 PRO HB2 H 6.192 -7.758 -12.462 1.00 . A A . 140 PRO HB2 1 1
7 22072 1 1 142 PRO HB3 H 4.818 -6.687 -12.032 1.00 . A A . 140 PRO HB3 1 1
7 22073 1 1 142 PRO HD2 H 2.972 -9.547 -13.992 1.00 . A A . 140 PRO HD2 1 1
7 22074 1 1 142 PRO HD3 H 2.398 -8.007 -13.271 1.00 . A A . 140 PRO HD3 1 1
7 22075 1 1 142 PRO HG2 H 4.866 -9.605 -12.719 1.00 . A A . 140 PRO HG2 1 1
7 22076 1 1 142 PRO HG3 H 3.778 -8.738 -11.574 1.00 . A A . 140 PRO HG3 1 1
7 22077 1 1 142 PRO N N 3.891 -7.783 -14.704 1.00 . A A . 140 PRO N 1 1
7 22078 1 1 142 PRO O O 6.671 -8.272 -15.392 1.00 . A A . 140 PRO O 1 1
7 22079 1 1 143 SER C C 9.505 -5.373 -14.592 1.00 . A A . 141 SER C 1 1
7 22080 1 1 143 SER CA C 8.509 -6.087 -15.515 1.00 . A A . 141 SER CA 1 1
7 22081 1 1 143 SER CB C 8.443 -5.360 -16.857 1.00 . A A . 141 SER CB 1 1
7 22082 1 1 143 SER H H 6.927 -5.300 -14.383 1.00 . A A . 141 SER H 1 1
7 22083 1 1 143 SER HA H 8.843 -7.102 -15.689 1.00 . A A . 141 SER HA 1 1
7 22084 1 1 143 SER HB2 H 7.607 -4.668 -16.826 1.00 . A A . 141 SER HB2 1 1
7 22085 1 1 143 SER HB3 H 9.355 -4.787 -17.014 1.00 . A A . 141 SER HB3 1 1
7 22086 1 1 143 SER HG H 9.066 -6.851 -17.933 1.00 . A A . 141 SER HG 1 1
7 22087 1 1 143 SER N N 7.182 -6.132 -14.908 1.00 . A A . 141 SER N 1 1
7 22088 1 1 143 SER O O 9.093 -4.567 -13.756 1.00 . A A . 141 SER O 1 1
7 22089 1 1 143 SER OG O 8.288 -6.272 -17.927 1.00 . A A . 141 SER OG 1 1
7 22090 1 1 144 PRO C C 12.155 -3.584 -14.097 1.00 . A A . 142 PRO C 1 1
7 22091 1 1 144 PRO CA C 11.844 -5.075 -13.881 1.00 . A A . 142 PRO CA 1 1
7 22092 1 1 144 PRO CB C 13.061 -5.968 -14.144 1.00 . A A . 142 PRO CB 1 1
7 22093 1 1 144 PRO CD C 11.418 -6.467 -15.782 1.00 . A A . 142 PRO CD 1 1
7 22094 1 1 144 PRO CG C 12.928 -6.316 -15.623 1.00 . A A . 142 PRO CG 1 1
7 22095 1 1 144 PRO HA H 11.534 -5.208 -12.843 1.00 . A A . 142 PRO HA 1 1
7 22096 1 1 144 PRO HB2 H 14.008 -5.475 -13.924 1.00 . A A . 142 PRO HB2 1 1
7 22097 1 1 144 PRO HB3 H 12.961 -6.881 -13.558 1.00 . A A . 142 PRO HB3 1 1
7 22098 1 1 144 PRO HD2 H 11.121 -6.165 -16.786 1.00 . A A . 142 PRO HD2 1 1
7 22099 1 1 144 PRO HD3 H 11.136 -7.503 -15.602 1.00 . A A . 142 PRO HD3 1 1
7 22100 1 1 144 PRO HG2 H 13.282 -5.484 -16.231 1.00 . A A . 142 PRO HG2 1 1
7 22101 1 1 144 PRO HG3 H 13.463 -7.230 -15.879 1.00 . A A . 142 PRO HG3 1 1
7 22102 1 1 144 PRO N N 10.817 -5.603 -14.770 1.00 . A A . 142 PRO N 1 1
7 22103 1 1 144 PRO O O 12.931 -3.037 -13.319 1.00 . A A . 142 PRO O 1 1
7 22104 1 1 145 GLU C C 12.089 -0.569 -14.374 1.00 . A A . 143 GLU C 1 1
7 22105 1 1 145 GLU CA C 11.942 -1.558 -15.527 1.00 . A A . 143 GLU CA 1 1
7 22106 1 1 145 GLU CB C 10.910 -0.968 -16.513 1.00 . A A . 143 GLU CB 1 1
7 22107 1 1 145 GLU CD C 12.283 -1.620 -18.575 1.00 . A A . 143 GLU CD 1 1
7 22108 1 1 145 GLU CG C 10.918 -1.624 -17.893 1.00 . A A . 143 GLU CG 1 1
7 22109 1 1 145 GLU H H 10.963 -3.441 -15.706 1.00 . A A . 143 GLU H 1 1
7 22110 1 1 145 GLU HA H 12.919 -1.630 -16.007 1.00 . A A . 143 GLU HA 1 1
7 22111 1 1 145 GLU HB2 H 9.901 -1.056 -16.098 1.00 . A A . 143 GLU HB2 1 1
7 22112 1 1 145 GLU HB3 H 11.103 0.101 -16.643 1.00 . A A . 143 GLU HB3 1 1
7 22113 1 1 145 GLU HG2 H 10.547 -2.642 -17.791 1.00 . A A . 143 GLU HG2 1 1
7 22114 1 1 145 GLU HG3 H 10.235 -1.074 -18.530 1.00 . A A . 143 GLU HG3 1 1
7 22115 1 1 145 GLU N N 11.561 -2.911 -15.096 1.00 . A A . 143 GLU N 1 1
7 22116 1 1 145 GLU O O 13.062 0.185 -14.324 1.00 . A A . 143 GLU O 1 1
7 22117 1 1 145 GLU OE1 O 13.094 -0.706 -18.309 1.00 . A A . 143 GLU OE1 1 1
7 22118 1 1 145 GLU OE2 O 12.531 -2.557 -19.367 1.00 . A A . 143 GLU OE2 1 1
7 22119 1 1 146 ALA C C 12.131 0.140 -11.330 1.00 . A A . 144 ALA C 1 1
7 22120 1 1 146 ALA CA C 11.069 0.428 -12.401 1.00 . A A . 144 ALA CA 1 1
7 22121 1 1 146 ALA CB C 9.649 0.465 -11.830 1.00 . A A . 144 ALA CB 1 1
7 22122 1 1 146 ALA H H 10.372 -1.238 -13.532 1.00 . A A . 144 ALA H 1 1
7 22123 1 1 146 ALA HA H 11.290 1.407 -12.830 1.00 . A A . 144 ALA HA 1 1
7 22124 1 1 146 ALA HB1 H 8.940 0.616 -12.645 1.00 . A A . 144 ALA HB1 1 1
7 22125 1 1 146 ALA HB2 H 9.425 -0.479 -11.328 1.00 . A A . 144 ALA HB2 1 1
7 22126 1 1 146 ALA HB3 H 9.559 1.297 -11.131 1.00 . A A . 144 ALA HB3 1 1
7 22127 1 1 146 ALA N N 11.109 -0.552 -13.470 1.00 . A A . 144 ALA N 1 1
7 22128 1 1 146 ALA O O 12.518 1.058 -10.612 1.00 . A A . 144 ALA O 1 1
7 22129 1 1 147 ALA C C 15.057 -1.001 -11.092 1.00 . A A . 145 ALA C 1 1
7 22130 1 1 147 ALA CA C 13.779 -1.447 -10.398 1.00 . A A . 145 ALA CA 1 1
7 22131 1 1 147 ALA CB C 13.850 -2.953 -10.135 1.00 . A A . 145 ALA CB 1 1
7 22132 1 1 147 ALA H H 12.339 -1.783 -11.916 1.00 . A A . 145 ALA H 1 1
7 22133 1 1 147 ALA HA H 13.704 -0.926 -9.442 1.00 . A A . 145 ALA HA 1 1
7 22134 1 1 147 ALA HB1 H 14.744 -3.166 -9.544 1.00 . A A . 145 ALA HB1 1 1
7 22135 1 1 147 ALA HB2 H 12.976 -3.297 -9.588 1.00 . A A . 145 ALA HB2 1 1
7 22136 1 1 147 ALA HB3 H 13.929 -3.484 -11.081 1.00 . A A . 145 ALA HB3 1 1
7 22137 1 1 147 ALA N N 12.635 -1.098 -11.231 1.00 . A A . 145 ALA N 1 1
7 22138 1 1 147 ALA O O 15.853 -0.312 -10.467 1.00 . A A . 145 ALA O 1 1
7 22139 1 1 148 THR C C 16.588 0.577 -13.093 1.00 . A A . 146 THR C 1 1
7 22140 1 1 148 THR CA C 16.423 -0.947 -13.136 1.00 . A A . 146 THR CA 1 1
7 22141 1 1 148 THR CB C 16.320 -1.469 -14.581 1.00 . A A . 146 THR CB 1 1
7 22142 1 1 148 THR CG2 C 17.643 -1.309 -15.334 1.00 . A A . 146 THR CG2 1 1
7 22143 1 1 148 THR H H 14.559 -1.931 -12.849 1.00 . A A . 146 THR H 1 1
7 22144 1 1 148 THR HA H 17.299 -1.392 -12.666 1.00 . A A . 146 THR HA 1 1
7 22145 1 1 148 THR HB H 15.543 -0.915 -15.109 1.00 . A A . 146 THR HB 1 1
7 22146 1 1 148 THR HG1 H 16.397 -3.264 -15.342 1.00 . A A . 146 THR HG1 1 1
7 22147 1 1 148 THR HG21 H 17.918 -0.255 -15.390 1.00 . A A . 146 THR HG21 1 1
7 22148 1 1 148 THR HG22 H 17.542 -1.684 -16.351 1.00 . A A . 146 THR HG22 1 1
7 22149 1 1 148 THR HG23 H 18.437 -1.851 -14.817 1.00 . A A . 146 THR HG23 1 1
7 22150 1 1 148 THR N N 15.245 -1.355 -12.370 1.00 . A A . 146 THR N 1 1
7 22151 1 1 148 THR O O 17.704 1.081 -13.006 1.00 . A A . 146 THR O 1 1
7 22152 1 1 148 THR OG1 O 15.972 -2.844 -14.576 1.00 . A A . 146 THR OG1 1 1
7 22153 1 1 149 TYR C C 16.043 3.147 -11.538 1.00 . A A . 147 TYR C 1 1
7 22154 1 1 149 TYR CA C 15.482 2.756 -12.908 1.00 . A A . 147 TYR CA 1 1
7 22155 1 1 149 TYR CB C 14.072 3.292 -13.113 1.00 . A A . 147 TYR CB 1 1
7 22156 1 1 149 TYR CD1 C 14.482 5.793 -13.249 1.00 . A A . 147 TYR CD1 1 1
7 22157 1 1 149 TYR CD2 C 13.093 4.921 -11.450 1.00 . A A . 147 TYR CD2 1 1
7 22158 1 1 149 TYR CE1 C 14.275 7.102 -12.778 1.00 . A A . 147 TYR CE1 1 1
7 22159 1 1 149 TYR CE2 C 12.894 6.225 -10.973 1.00 . A A . 147 TYR CE2 1 1
7 22160 1 1 149 TYR CG C 13.878 4.703 -12.596 1.00 . A A . 147 TYR CG 1 1
7 22161 1 1 149 TYR CZ C 13.468 7.323 -11.641 1.00 . A A . 147 TYR CZ 1 1
7 22162 1 1 149 TYR H H 14.588 0.842 -13.192 1.00 . A A . 147 TYR H 1 1
7 22163 1 1 149 TYR HA H 16.115 3.210 -13.669 1.00 . A A . 147 TYR HA 1 1
7 22164 1 1 149 TYR HB2 H 13.840 3.258 -14.177 1.00 . A A . 147 TYR HB2 1 1
7 22165 1 1 149 TYR HB3 H 13.367 2.631 -12.615 1.00 . A A . 147 TYR HB3 1 1
7 22166 1 1 149 TYR HD1 H 15.106 5.630 -14.118 1.00 . A A . 147 TYR HD1 1 1
7 22167 1 1 149 TYR HD2 H 12.646 4.086 -10.930 1.00 . A A . 147 TYR HD2 1 1
7 22168 1 1 149 TYR HE1 H 14.735 7.923 -13.301 1.00 . A A . 147 TYR HE1 1 1
7 22169 1 1 149 TYR HE2 H 12.313 6.402 -10.082 1.00 . A A . 147 TYR HE2 1 1
7 22170 1 1 149 TYR HH H 13.850 9.268 -11.431 1.00 . A A . 147 TYR HH 1 1
7 22171 1 1 149 TYR N N 15.479 1.316 -13.097 1.00 . A A . 147 TYR N 1 1
7 22172 1 1 149 TYR O O 16.966 3.952 -11.485 1.00 . A A . 147 TYR O 1 1
7 22173 1 1 149 TYR OH O 13.220 8.573 -11.169 1.00 . A A . 147 TYR OH 1 1
7 22174 1 1 150 LEU C C 17.422 2.611 -8.878 1.00 . A A . 148 LEU C 1 1
7 22175 1 1 150 LEU CA C 15.940 2.949 -9.081 1.00 . A A . 148 LEU CA 1 1
7 22176 1 1 150 LEU CB C 15.096 2.197 -8.039 1.00 . A A . 148 LEU CB 1 1
7 22177 1 1 150 LEU CD1 C 12.871 1.683 -7.045 1.00 . A A . 148 LEU CD1 1 1
7 22178 1 1 150 LEU CD2 C 13.516 4.062 -7.269 1.00 . A A . 148 LEU CD2 1 1
7 22179 1 1 150 LEU CG C 13.638 2.680 -7.910 1.00 . A A . 148 LEU CG 1 1
7 22180 1 1 150 LEU H H 14.756 1.932 -10.552 1.00 . A A . 148 LEU H 1 1
7 22181 1 1 150 LEU HA H 15.824 4.019 -8.924 1.00 . A A . 148 LEU HA 1 1
7 22182 1 1 150 LEU HB2 H 15.103 1.138 -8.298 1.00 . A A . 148 LEU HB2 1 1
7 22183 1 1 150 LEU HB3 H 15.581 2.298 -7.066 1.00 . A A . 148 LEU HB3 1 1
7 22184 1 1 150 LEU HD11 H 11.843 2.016 -6.905 1.00 . A A . 148 LEU HD11 1 1
7 22185 1 1 150 LEU HD12 H 13.358 1.597 -6.074 1.00 . A A . 148 LEU HD12 1 1
7 22186 1 1 150 LEU HD13 H 12.864 0.710 -7.535 1.00 . A A . 148 LEU HD13 1 1
7 22187 1 1 150 LEU HD21 H 14.124 4.109 -6.367 1.00 . A A . 148 LEU HD21 1 1
7 22188 1 1 150 LEU HD22 H 12.478 4.287 -7.030 1.00 . A A . 148 LEU HD22 1 1
7 22189 1 1 150 LEU HD23 H 13.864 4.819 -7.963 1.00 . A A . 148 LEU HD23 1 1
7 22190 1 1 150 LEU HG H 13.169 2.716 -8.890 1.00 . A A . 148 LEU HG 1 1
7 22191 1 1 150 LEU N N 15.493 2.617 -10.440 1.00 . A A . 148 LEU N 1 1
7 22192 1 1 150 LEU O O 18.144 3.362 -8.221 1.00 . A A . 148 LEU O 1 1
7 22193 1 1 151 LEU C C 20.093 2.107 -10.147 1.00 . A A . 149 LEU C 1 1
7 22194 1 1 151 LEU CA C 19.260 1.047 -9.444 1.00 . A A . 149 LEU CA 1 1
7 22195 1 1 151 LEU CB C 19.366 -0.330 -10.129 1.00 . A A . 149 LEU CB 1 1
7 22196 1 1 151 LEU CD1 C 18.462 -1.332 -7.880 1.00 . A A . 149 LEU CD1 1 1
7 22197 1 1 151 LEU CD2 C 18.364 -2.655 -9.973 1.00 . A A . 149 LEU CD2 1 1
7 22198 1 1 151 LEU CG C 19.156 -1.571 -9.231 1.00 . A A . 149 LEU CG 1 1
7 22199 1 1 151 LEU H H 17.229 0.955 -10.014 1.00 . A A . 149 LEU H 1 1
7 22200 1 1 151 LEU HA H 19.633 0.963 -8.428 1.00 . A A . 149 LEU HA 1 1
7 22201 1 1 151 LEU HB2 H 18.675 -0.356 -10.972 1.00 . A A . 149 LEU HB2 1 1
7 22202 1 1 151 LEU HB3 H 20.370 -0.418 -10.546 1.00 . A A . 149 LEU HB3 1 1
7 22203 1 1 151 LEU HD11 H 19.092 -0.707 -7.248 1.00 . A A . 149 LEU HD11 1 1
7 22204 1 1 151 LEU HD12 H 18.315 -2.277 -7.361 1.00 . A A . 149 LEU HD12 1 1
7 22205 1 1 151 LEU HD13 H 17.497 -0.849 -8.029 1.00 . A A . 149 LEU HD13 1 1
7 22206 1 1 151 LEU HD21 H 18.423 -3.596 -9.428 1.00 . A A . 149 LEU HD21 1 1
7 22207 1 1 151 LEU HD22 H 18.773 -2.795 -10.973 1.00 . A A . 149 LEU HD22 1 1
7 22208 1 1 151 LEU HD23 H 17.321 -2.365 -10.064 1.00 . A A . 149 LEU HD23 1 1
7 22209 1 1 151 LEU HG H 20.145 -1.969 -9.026 1.00 . A A . 149 LEU HG 1 1
7 22210 1 1 151 LEU N N 17.875 1.491 -9.448 1.00 . A A . 149 LEU N 1 1
7 22211 1 1 151 LEU O O 20.885 2.800 -9.514 1.00 . A A . 149 LEU O 1 1
7 22212 1 1 152 ASP C C 20.590 4.570 -12.145 1.00 . A A . 150 ASP C 1 1
7 22213 1 1 152 ASP CA C 20.751 3.054 -12.330 1.00 . A A . 150 ASP CA 1 1
7 22214 1 1 152 ASP CB C 20.468 2.645 -13.781 1.00 . A A . 150 ASP CB 1 1
7 22215 1 1 152 ASP CG C 21.727 2.659 -14.648 1.00 . A A . 150 ASP CG 1 1
7 22216 1 1 152 ASP H H 19.210 1.641 -11.880 1.00 . A A . 150 ASP H 1 1
7 22217 1 1 152 ASP HA H 21.789 2.814 -12.095 1.00 . A A . 150 ASP HA 1 1
7 22218 1 1 152 ASP HB2 H 20.076 1.626 -13.800 1.00 . A A . 150 ASP HB2 1 1
7 22219 1 1 152 ASP HB3 H 19.709 3.311 -14.200 1.00 . A A . 150 ASP HB3 1 1
7 22220 1 1 152 ASP N N 19.894 2.257 -11.450 1.00 . A A . 150 ASP N 1 1
7 22221 1 1 152 ASP O O 21.374 5.357 -12.677 1.00 . A A . 150 ASP O 1 1
7 22222 1 1 152 ASP OD1 O 22.715 1.977 -14.282 1.00 . A A . 150 ASP OD1 1 1
7 22223 1 1 152 ASP OD2 O 21.684 3.255 -15.747 1.00 . A A . 150 ASP OD2 1 1
7 22224 1 1 153 LYS C C 20.629 6.815 -10.085 1.00 . A A . 151 LYS C 1 1
7 22225 1 1 153 LYS CA C 19.474 6.429 -11.003 1.00 . A A . 151 LYS CA 1 1
7 22226 1 1 153 LYS CB C 18.122 6.692 -10.310 1.00 . A A . 151 LYS CB 1 1
7 22227 1 1 153 LYS CD C 17.739 9.142 -10.957 1.00 . A A . 151 LYS CD 1 1
7 22228 1 1 153 LYS CE C 18.404 10.493 -10.671 1.00 . A A . 151 LYS CE 1 1
7 22229 1 1 153 LYS CG C 17.953 8.142 -9.811 1.00 . A A . 151 LYS CG 1 1
7 22230 1 1 153 LYS H H 18.883 4.364 -11.062 1.00 . A A . 151 LYS H 1 1
7 22231 1 1 153 LYS HA H 19.536 7.018 -11.916 1.00 . A A . 151 LYS HA 1 1
7 22232 1 1 153 LYS HB2 H 17.311 6.463 -11.001 1.00 . A A . 151 LYS HB2 1 1
7 22233 1 1 153 LYS HB3 H 18.029 6.023 -9.454 1.00 . A A . 151 LYS HB3 1 1
7 22234 1 1 153 LYS HD2 H 18.118 8.746 -11.898 1.00 . A A . 151 LYS HD2 1 1
7 22235 1 1 153 LYS HD3 H 16.666 9.293 -11.077 1.00 . A A . 151 LYS HD3 1 1
7 22236 1 1 153 LYS HE2 H 18.056 11.213 -11.416 1.00 . A A . 151 LYS HE2 1 1
7 22237 1 1 153 LYS HE3 H 18.090 10.849 -9.685 1.00 . A A . 151 LYS HE3 1 1
7 22238 1 1 153 LYS HG2 H 17.092 8.205 -9.150 1.00 . A A . 151 LYS HG2 1 1
7 22239 1 1 153 LYS HG3 H 18.808 8.426 -9.201 1.00 . A A . 151 LYS HG3 1 1
7 22240 1 1 153 LYS HZ1 H 20.186 10.036 -11.629 1.00 . A A . 151 LYS HZ1 1 1
7 22241 1 1 153 LYS HZ2 H 20.257 9.807 -10.022 1.00 . A A . 151 LYS HZ2 1 1
7 22242 1 1 153 LYS HZ3 H 20.291 11.342 -10.647 1.00 . A A . 151 LYS HZ3 1 1
7 22243 1 1 153 LYS N N 19.587 5.024 -11.385 1.00 . A A . 151 LYS N 1 1
7 22244 1 1 153 LYS NZ N 19.880 10.414 -10.737 1.00 . A A . 151 LYS NZ 1 1
7 22245 1 1 153 LYS O O 21.204 7.894 -10.249 1.00 . A A . 151 LYS O 1 1
7 22246 1 1 154 TYR C C 22.837 5.260 -7.682 1.00 . A A . 152 TYR C 1 1
7 22247 1 1 154 TYR CA C 21.816 6.367 -7.980 1.00 . A A . 152 TYR CA 1 1
7 22248 1 1 154 TYR CB C 20.974 6.829 -6.770 1.00 . A A . 152 TYR CB 1 1
7 22249 1 1 154 TYR CD1 C 22.692 8.550 -5.953 1.00 . A A . 152 TYR CD1 1 1
7 22250 1 1 154 TYR CD2 C 21.368 7.336 -4.322 1.00 . A A . 152 TYR CD2 1 1
7 22251 1 1 154 TYR CE1 C 23.334 9.253 -4.918 1.00 . A A . 152 TYR CE1 1 1
7 22252 1 1 154 TYR CE2 C 22.008 8.032 -3.280 1.00 . A A . 152 TYR CE2 1 1
7 22253 1 1 154 TYR CG C 21.712 7.577 -5.664 1.00 . A A . 152 TYR CG 1 1
7 22254 1 1 154 TYR CZ C 22.989 9.001 -3.573 1.00 . A A . 152 TYR CZ 1 1
7 22255 1 1 154 TYR H H 20.415 5.118 -8.997 1.00 . A A . 152 TYR H 1 1
7 22256 1 1 154 TYR HA H 22.407 7.219 -8.309 1.00 . A A . 152 TYR HA 1 1
7 22257 1 1 154 TYR HB2 H 20.180 7.495 -7.111 1.00 . A A . 152 TYR HB2 1 1
7 22258 1 1 154 TYR HB3 H 20.471 5.957 -6.355 1.00 . A A . 152 TYR HB3 1 1
7 22259 1 1 154 TYR HD1 H 22.966 8.782 -6.966 1.00 . A A . 152 TYR HD1 1 1
7 22260 1 1 154 TYR HD2 H 20.605 6.612 -4.092 1.00 . A A . 152 TYR HD2 1 1
7 22261 1 1 154 TYR HE1 H 24.093 9.988 -5.147 1.00 . A A . 152 TYR HE1 1 1
7 22262 1 1 154 TYR HE2 H 21.757 7.829 -2.252 1.00 . A A . 152 TYR HE2 1 1
7 22263 1 1 154 TYR HH H 23.206 9.473 -1.697 1.00 . A A . 152 TYR HH 1 1
7 22264 1 1 154 TYR N N 20.920 5.994 -9.075 1.00 . A A . 152 TYR N 1 1
7 22265 1 1 154 TYR O O 23.516 5.297 -6.661 1.00 . A A . 152 TYR O 1 1
7 22266 1 1 154 TYR OH O 23.582 9.702 -2.567 1.00 . A A . 152 TYR OH 1 1
7 22267 1 1 155 GLN C C 23.786 2.302 -7.410 1.00 . A A . 153 GLN C 1 1
7 22268 1 1 155 GLN CA C 23.992 3.241 -8.608 1.00 . A A . 153 GLN CA 1 1
7 22269 1 1 155 GLN CB C 25.409 3.838 -8.732 1.00 . A A . 153 GLN CB 1 1
7 22270 1 1 155 GLN CD C 24.843 5.899 -10.173 1.00 . A A . 153 GLN CD 1 1
7 22271 1 1 155 GLN CG C 25.659 4.608 -10.044 1.00 . A A . 153 GLN CG 1 1
7 22272 1 1 155 GLN H H 22.357 4.290 -9.386 1.00 . A A . 153 GLN H 1 1
7 22273 1 1 155 GLN HA H 23.816 2.642 -9.503 1.00 . A A . 153 GLN HA 1 1
7 22274 1 1 155 GLN HB2 H 25.624 4.483 -7.880 1.00 . A A . 153 GLN HB2 1 1
7 22275 1 1 155 GLN HB3 H 26.109 3.011 -8.698 1.00 . A A . 153 GLN HB3 1 1
7 22276 1 1 155 GLN HE21 H 23.976 5.266 -11.881 1.00 . A A . 153 GLN HE21 1 1
7 22277 1 1 155 GLN HE22 H 23.338 6.765 -11.266 1.00 . A A . 153 GLN HE22 1 1
7 22278 1 1 155 GLN HG2 H 26.717 4.865 -10.098 1.00 . A A . 153 GLN HG2 1 1
7 22279 1 1 155 GLN HG3 H 25.430 3.943 -10.875 1.00 . A A . 153 GLN HG3 1 1
7 22280 1 1 155 GLN N N 22.995 4.304 -8.602 1.00 . A A . 153 GLN N 1 1
7 22281 1 1 155 GLN NE2 N 23.954 5.981 -11.146 1.00 . A A . 153 GLN NE2 1 1
7 22282 1 1 155 GLN O O 24.722 1.996 -6.664 1.00 . A A . 153 GLN O 1 1
7 22283 1 1 155 GLN OE1 O 24.966 6.820 -9.364 1.00 . A A . 153 GLN OE1 1 1
7 22284 1 1 156 LEU C C 22.176 -0.475 -6.607 1.00 . A A . 154 LEU C 1 1
7 22285 1 1 156 LEU CA C 22.097 0.981 -6.149 1.00 . A A . 154 LEU CA 1 1
7 22286 1 1 156 LEU CB C 20.662 1.355 -5.724 1.00 . A A . 154 LEU CB 1 1
7 22287 1 1 156 LEU CD1 C 21.514 3.605 -4.807 1.00 . A A . 154 LEU CD1 1 1
7 22288 1 1 156 LEU CD2 C 19.142 3.010 -4.661 1.00 . A A . 154 LEU CD2 1 1
7 22289 1 1 156 LEU CG C 20.555 2.432 -4.633 1.00 . A A . 154 LEU CG 1 1
7 22290 1 1 156 LEU H H 21.847 2.115 -7.924 1.00 . A A . 154 LEU H 1 1
7 22291 1 1 156 LEU HA H 22.761 1.093 -5.291 1.00 . A A . 154 LEU HA 1 1
7 22292 1 1 156 LEU HB2 H 20.118 1.700 -6.599 1.00 . A A . 154 LEU HB2 1 1
7 22293 1 1 156 LEU HB3 H 20.149 0.468 -5.350 1.00 . A A . 154 LEU HB3 1 1
7 22294 1 1 156 LEU HD11 H 21.404 4.005 -5.809 1.00 . A A . 154 LEU HD11 1 1
7 22295 1 1 156 LEU HD12 H 22.545 3.284 -4.661 1.00 . A A . 154 LEU HD12 1 1
7 22296 1 1 156 LEU HD13 H 21.293 4.386 -4.084 1.00 . A A . 154 LEU HD13 1 1
7 22297 1 1 156 LEU HD21 H 18.413 2.203 -4.596 1.00 . A A . 154 LEU HD21 1 1
7 22298 1 1 156 LEU HD22 H 18.969 3.547 -5.597 1.00 . A A . 154 LEU HD22 1 1
7 22299 1 1 156 LEU HD23 H 19.018 3.694 -3.824 1.00 . A A . 154 LEU HD23 1 1
7 22300 1 1 156 LEU HG H 20.735 1.981 -3.658 1.00 . A A . 154 LEU HG 1 1
7 22301 1 1 156 LEU N N 22.535 1.871 -7.220 1.00 . A A . 154 LEU N 1 1
7 22302 1 1 156 LEU O O 22.261 -0.776 -7.799 1.00 . A A . 154 LEU O 1 1
7 22303 1 1 157 ASN C C 20.878 -3.448 -5.830 1.00 . A A . 155 ASN C 1 1
7 22304 1 1 157 ASN CA C 22.265 -2.824 -5.789 1.00 . A A . 155 ASN CA 1 1
7 22305 1 1 157 ASN CB C 22.998 -3.417 -4.569 1.00 . A A . 155 ASN CB 1 1
7 22306 1 1 157 ASN CG C 24.221 -4.250 -4.911 1.00 . A A . 155 ASN CG 1 1
7 22307 1 1 157 ASN H H 21.924 -1.017 -4.701 1.00 . A A . 155 ASN H 1 1
7 22308 1 1 157 ASN HA H 22.816 -3.048 -6.704 1.00 . A A . 155 ASN HA 1 1
7 22309 1 1 157 ASN HB2 H 23.315 -2.613 -3.907 1.00 . A A . 155 ASN HB2 1 1
7 22310 1 1 157 ASN HB3 H 22.315 -4.045 -4.000 1.00 . A A . 155 ASN HB3 1 1
7 22311 1 1 157 ASN HD21 H 23.219 -6.028 -4.848 1.00 . A A . 155 ASN HD21 1 1
7 22312 1 1 157 ASN HD22 H 24.891 -6.101 -5.345 1.00 . A A . 155 ASN HD22 1 1
7 22313 1 1 157 ASN N N 22.123 -1.377 -5.628 1.00 . A A . 155 ASN N 1 1
7 22314 1 1 157 ASN ND2 N 24.082 -5.557 -5.050 1.00 . A A . 155 ASN ND2 1 1
7 22315 1 1 157 ASN O O 20.052 -3.128 -4.974 1.00 . A A . 155 ASN O 1 1
7 22316 1 1 157 ASN OD1 O 25.331 -3.738 -4.958 1.00 . A A . 155 ASN OD1 1 1
7 22317 1 1 158 SER C C 19.201 -5.909 -5.409 1.00 . A A . 156 SER C 1 1
7 22318 1 1 158 SER CA C 19.432 -5.209 -6.749 1.00 . A A . 156 SER CA 1 1
7 22319 1 1 158 SER CB C 19.515 -6.185 -7.933 1.00 . A A . 156 SER CB 1 1
7 22320 1 1 158 SER H H 21.319 -4.561 -7.473 1.00 . A A . 156 SER H 1 1
7 22321 1 1 158 SER HA H 18.609 -4.517 -6.910 1.00 . A A . 156 SER HA 1 1
7 22322 1 1 158 SER HB2 H 19.368 -5.623 -8.850 1.00 . A A . 156 SER HB2 1 1
7 22323 1 1 158 SER HB3 H 20.503 -6.614 -7.940 1.00 . A A . 156 SER HB3 1 1
7 22324 1 1 158 SER HG H 18.809 -7.877 -7.220 1.00 . A A . 156 SER HG 1 1
7 22325 1 1 158 SER N N 20.651 -4.414 -6.719 1.00 . A A . 156 SER N 1 1
7 22326 1 1 158 SER O O 18.138 -5.782 -4.816 1.00 . A A . 156 SER O 1 1
7 22327 1 1 158 SER OG O 18.599 -7.261 -7.937 1.00 . A A . 156 SER OG 1 1
7 22328 1 1 159 ASP C C 19.828 -6.580 -2.447 1.00 . A A . 157 ASP C 1 1
7 22329 1 1 159 ASP CA C 19.958 -7.450 -3.690 1.00 . A A . 157 ASP CA 1 1
7 22330 1 1 159 ASP CB C 21.109 -8.439 -3.467 1.00 . A A . 157 ASP CB 1 1
7 22331 1 1 159 ASP CG C 21.003 -9.156 -2.116 1.00 . A A . 157 ASP CG 1 1
7 22332 1 1 159 ASP H H 21.047 -6.720 -5.399 1.00 . A A . 157 ASP H 1 1
7 22333 1 1 159 ASP HA H 19.015 -7.975 -3.828 1.00 . A A . 157 ASP HA 1 1
7 22334 1 1 159 ASP HB2 H 21.114 -9.173 -4.263 1.00 . A A . 157 ASP HB2 1 1
7 22335 1 1 159 ASP HB3 H 22.055 -7.895 -3.505 1.00 . A A . 157 ASP HB3 1 1
7 22336 1 1 159 ASP N N 20.183 -6.644 -4.897 1.00 . A A . 157 ASP N 1 1
7 22337 1 1 159 ASP O O 19.259 -6.974 -1.435 1.00 . A A . 157 ASP O 1 1
7 22338 1 1 159 ASP OD1 O 20.084 -9.978 -1.923 1.00 . A A . 157 ASP OD1 1 1
7 22339 1 1 159 ASP OD2 O 21.851 -8.882 -1.235 1.00 . A A . 157 ASP OD2 1 1
7 22340 1 1 160 ASN C C 19.134 -3.537 -1.554 1.00 . A A . 158 ASN C 1 1
7 22341 1 1 160 ASN CA C 20.345 -4.455 -1.407 1.00 . A A . 158 ASN CA 1 1
7 22342 1 1 160 ASN CB C 21.681 -3.696 -1.262 1.00 . A A . 158 ASN CB 1 1
7 22343 1 1 160 ASN CG C 22.965 -4.519 -1.344 1.00 . A A . 158 ASN CG 1 1
7 22344 1 1 160 ASN H H 20.659 -5.020 -3.418 1.00 . A A . 158 ASN H 1 1
7 22345 1 1 160 ASN HA H 20.207 -5.022 -0.488 1.00 . A A . 158 ASN HA 1 1
7 22346 1 1 160 ASN HB2 H 21.729 -2.927 -2.023 1.00 . A A . 158 ASN HB2 1 1
7 22347 1 1 160 ASN HB3 H 21.689 -3.202 -0.297 1.00 . A A . 158 ASN HB3 1 1
7 22348 1 1 160 ASN HD21 H 22.096 -6.229 -0.667 1.00 . A A . 158 ASN HD21 1 1
7 22349 1 1 160 ASN HD22 H 23.757 -6.367 -1.194 1.00 . A A . 158 ASN HD22 1 1
7 22350 1 1 160 ASN N N 20.364 -5.368 -2.522 1.00 . A A . 158 ASN N 1 1
7 22351 1 1 160 ASN ND2 N 22.932 -5.809 -1.068 1.00 . A A . 158 ASN ND2 1 1
7 22352 1 1 160 ASN O O 19.059 -2.579 -0.786 1.00 . A A . 158 ASN O 1 1
7 22353 1 1 160 ASN OD1 O 24.013 -4.007 -1.729 1.00 . A A . 158 ASN OD1 1 1
7 22354 1 1 161 THR C C 15.817 -3.919 -2.084 1.00 . A A . 159 THR C 1 1
7 22355 1 1 161 THR CA C 16.963 -3.023 -2.566 1.00 . A A . 159 THR CA 1 1
7 22356 1 1 161 THR CB C 16.726 -2.343 -3.932 1.00 . A A . 159 THR CB 1 1
7 22357 1 1 161 THR CG2 C 16.047 -3.178 -4.996 1.00 . A A . 159 THR CG2 1 1
7 22358 1 1 161 THR H H 18.316 -4.595 -3.120 1.00 . A A . 159 THR H 1 1
7 22359 1 1 161 THR HA H 17.061 -2.206 -1.868 1.00 . A A . 159 THR HA 1 1
7 22360 1 1 161 THR HB H 17.678 -2.050 -4.354 1.00 . A A . 159 THR HB 1 1
7 22361 1 1 161 THR HG1 H 14.995 -1.499 -3.653 1.00 . A A . 159 THR HG1 1 1
7 22362 1 1 161 THR HG21 H 15.087 -3.549 -4.638 1.00 . A A . 159 THR HG21 1 1
7 22363 1 1 161 THR HG22 H 16.699 -4.009 -5.220 1.00 . A A . 159 THR HG22 1 1
7 22364 1 1 161 THR HG23 H 15.913 -2.593 -5.906 1.00 . A A . 159 THR HG23 1 1
7 22365 1 1 161 THR N N 18.214 -3.779 -2.508 1.00 . A A . 159 THR N 1 1
7 22366 1 1 161 THR O O 15.745 -5.092 -2.455 1.00 . A A . 159 THR O 1 1
7 22367 1 1 161 THR OG1 O 15.901 -1.204 -3.773 1.00 . A A . 159 THR OG1 1 1
7 22368 1 1 162 TYR C C 12.525 -3.360 -0.736 1.00 . A A . 160 TYR C 1 1
7 22369 1 1 162 TYR CA C 13.875 -4.063 -0.551 1.00 . A A . 160 TYR CA 1 1
7 22370 1 1 162 TYR CB C 14.273 -4.132 0.927 1.00 . A A . 160 TYR CB 1 1
7 22371 1 1 162 TYR CD1 C 15.332 -6.375 1.487 1.00 . A A . 160 TYR CD1 1 1
7 22372 1 1 162 TYR CD2 C 16.776 -4.436 1.192 1.00 . A A . 160 TYR CD2 1 1
7 22373 1 1 162 TYR CE1 C 16.457 -7.185 1.734 1.00 . A A . 160 TYR CE1 1 1
7 22374 1 1 162 TYR CE2 C 17.904 -5.235 1.449 1.00 . A A . 160 TYR CE2 1 1
7 22375 1 1 162 TYR CG C 15.487 -5.002 1.210 1.00 . A A . 160 TYR CG 1 1
7 22376 1 1 162 TYR CZ C 17.751 -6.615 1.713 1.00 . A A . 160 TYR CZ 1 1
7 22377 1 1 162 TYR H H 15.087 -2.401 -0.968 1.00 . A A . 160 TYR H 1 1
7 22378 1 1 162 TYR HA H 13.806 -5.084 -0.914 1.00 . A A . 160 TYR HA 1 1
7 22379 1 1 162 TYR HB2 H 14.457 -3.123 1.300 1.00 . A A . 160 TYR HB2 1 1
7 22380 1 1 162 TYR HB3 H 13.424 -4.524 1.476 1.00 . A A . 160 TYR HB3 1 1
7 22381 1 1 162 TYR HD1 H 14.350 -6.827 1.501 1.00 . A A . 160 TYR HD1 1 1
7 22382 1 1 162 TYR HD2 H 16.901 -3.386 0.976 1.00 . A A . 160 TYR HD2 1 1
7 22383 1 1 162 TYR HE1 H 16.320 -8.239 1.943 1.00 . A A . 160 TYR HE1 1 1
7 22384 1 1 162 TYR HE2 H 18.888 -4.797 1.439 1.00 . A A . 160 TYR HE2 1 1
7 22385 1 1 162 TYR HH H 18.861 -8.223 1.502 1.00 . A A . 160 TYR HH 1 1
7 22386 1 1 162 TYR N N 14.914 -3.348 -1.281 1.00 . A A . 160 TYR N 1 1
7 22387 1 1 162 TYR O O 12.326 -2.274 -0.186 1.00 . A A . 160 TYR O 1 1
7 22388 1 1 162 TYR OH O 18.854 -7.366 1.989 1.00 . A A . 160 TYR OH 1 1
7 22389 1 1 163 TYR C C 9.322 -3.809 -0.601 1.00 . A A . 161 TYR C 1 1
7 22390 1 1 163 TYR CA C 10.271 -3.353 -1.708 1.00 . A A . 161 TYR CA 1 1
7 22391 1 1 163 TYR CB C 9.678 -3.708 -3.077 1.00 . A A . 161 TYR CB 1 1
7 22392 1 1 163 TYR CD1 C 7.788 -1.973 -2.774 1.00 . A A . 161 TYR CD1 1 1
7 22393 1 1 163 TYR CD2 C 7.411 -3.917 -4.166 1.00 . A A . 161 TYR CD2 1 1
7 22394 1 1 163 TYR CE1 C 6.482 -1.517 -3.031 1.00 . A A . 161 TYR CE1 1 1
7 22395 1 1 163 TYR CE2 C 6.098 -3.477 -4.417 1.00 . A A . 161 TYR CE2 1 1
7 22396 1 1 163 TYR CG C 8.269 -3.175 -3.341 1.00 . A A . 161 TYR CG 1 1
7 22397 1 1 163 TYR CZ C 5.624 -2.278 -3.854 1.00 . A A . 161 TYR CZ 1 1
7 22398 1 1 163 TYR H H 11.823 -4.818 -1.970 1.00 . A A . 161 TYR H 1 1
7 22399 1 1 163 TYR HA H 10.366 -2.272 -1.652 1.00 . A A . 161 TYR HA 1 1
7 22400 1 1 163 TYR HB2 H 10.341 -3.339 -3.856 1.00 . A A . 161 TYR HB2 1 1
7 22401 1 1 163 TYR HB3 H 9.658 -4.797 -3.161 1.00 . A A . 161 TYR HB3 1 1
7 22402 1 1 163 TYR HD1 H 8.387 -1.392 -2.094 1.00 . A A . 161 TYR HD1 1 1
7 22403 1 1 163 TYR HD2 H 7.770 -4.840 -4.607 1.00 . A A . 161 TYR HD2 1 1
7 22404 1 1 163 TYR HE1 H 6.160 -0.602 -2.560 1.00 . A A . 161 TYR HE1 1 1
7 22405 1 1 163 TYR HE2 H 5.461 -4.041 -5.080 1.00 . A A . 161 TYR HE2 1 1
7 22406 1 1 163 TYR HH H 4.082 -1.012 -3.886 1.00 . A A . 161 TYR HH 1 1
7 22407 1 1 163 TYR N N 11.609 -3.923 -1.533 1.00 . A A . 161 TYR N 1 1
7 22408 1 1 163 TYR O O 9.019 -4.990 -0.481 1.00 . A A . 161 TYR O 1 1
7 22409 1 1 163 TYR OH O 4.336 -1.918 -4.121 1.00 . A A . 161 TYR OH 1 1
7 22410 1 1 164 ILE C C 6.449 -2.770 0.577 1.00 . A A . 162 ILE C 1 1
7 22411 1 1 164 ILE CA C 7.813 -3.059 1.213 1.00 . A A . 162 ILE CA 1 1
7 22412 1 1 164 ILE CB C 8.133 -2.116 2.396 1.00 . A A . 162 ILE CB 1 1
7 22413 1 1 164 ILE CD1 C 10.227 -1.065 3.344 1.00 . A A . 162 ILE CD1 1 1
7 22414 1 1 164 ILE CG1 C 9.534 -2.378 2.996 1.00 . A A . 162 ILE CG1 1 1
7 22415 1 1 164 ILE CG2 C 7.101 -2.225 3.525 1.00 . A A . 162 ILE CG2 1 1
7 22416 1 1 164 ILE H H 9.091 -1.905 0.037 1.00 . A A . 162 ILE H 1 1
7 22417 1 1 164 ILE HA H 7.842 -4.091 1.556 1.00 . A A . 162 ILE HA 1 1
7 22418 1 1 164 ILE HB H 8.096 -1.091 2.021 1.00 . A A . 162 ILE HB 1 1
7 22419 1 1 164 ILE HD11 H 11.178 -1.299 3.814 1.00 . A A . 162 ILE HD11 1 1
7 22420 1 1 164 ILE HD12 H 10.399 -0.491 2.430 1.00 . A A . 162 ILE HD12 1 1
7 22421 1 1 164 ILE HD13 H 9.611 -0.481 4.028 1.00 . A A . 162 ILE HD13 1 1
7 22422 1 1 164 ILE HG12 H 9.457 -2.993 3.895 1.00 . A A . 162 ILE HG12 1 1
7 22423 1 1 164 ILE HG13 H 10.178 -2.910 2.297 1.00 . A A . 162 ILE HG13 1 1
7 22424 1 1 164 ILE HG21 H 6.105 -1.982 3.156 1.00 . A A . 162 ILE HG21 1 1
7 22425 1 1 164 ILE HG22 H 7.099 -3.236 3.932 1.00 . A A . 162 ILE HG22 1 1
7 22426 1 1 164 ILE HG23 H 7.351 -1.527 4.323 1.00 . A A . 162 ILE HG23 1 1
7 22427 1 1 164 ILE N N 8.821 -2.868 0.188 1.00 . A A . 162 ILE N 1 1
7 22428 1 1 164 ILE O O 6.088 -1.602 0.392 1.00 . A A . 162 ILE O 1 1
7 22429 1 1 165 GLY C C 3.546 -4.930 0.431 1.00 . A A . 163 GLY C 1 1
7 22430 1 1 165 GLY CA C 4.277 -3.712 -0.110 1.00 . A A . 163 GLY CA 1 1
7 22431 1 1 165 GLY H H 6.017 -4.762 0.393 1.00 . A A . 163 GLY H 1 1
7 22432 1 1 165 GLY HA2 H 3.854 -2.824 0.351 1.00 . A A . 163 GLY HA2 1 1
7 22433 1 1 165 GLY HA3 H 4.164 -3.658 -1.192 1.00 . A A . 163 GLY HA3 1 1
7 22434 1 1 165 GLY N N 5.686 -3.814 0.244 1.00 . A A . 163 GLY N 1 1
7 22435 1 1 165 GLY O O 4.113 -6.009 0.506 1.00 . A A . 163 GLY O 1 1
7 22436 1 1 166 ASP C C 0.903 -6.882 0.871 1.00 . A A . 164 ASP C 1 1
7 22437 1 1 166 ASP CA C 1.564 -5.743 1.658 1.00 . A A . 164 ASP CA 1 1
7 22438 1 1 166 ASP CB C 0.535 -4.984 2.522 1.00 . A A . 164 ASP CB 1 1
7 22439 1 1 166 ASP CG C -0.691 -4.468 1.755 1.00 . A A . 164 ASP CG 1 1
7 22440 1 1 166 ASP H H 1.781 -3.931 0.597 1.00 . A A . 164 ASP H 1 1
7 22441 1 1 166 ASP HA H 2.291 -6.219 2.324 1.00 . A A . 164 ASP HA 1 1
7 22442 1 1 166 ASP HB2 H 0.185 -5.653 3.309 1.00 . A A . 164 ASP HB2 1 1
7 22443 1 1 166 ASP HB3 H 1.027 -4.143 3.013 1.00 . A A . 164 ASP HB3 1 1
7 22444 1 1 166 ASP N N 2.283 -4.781 0.818 1.00 . A A . 164 ASP N 1 1
7 22445 1 1 166 ASP O O 0.054 -7.596 1.414 1.00 . A A . 164 ASP O 1 1
7 22446 1 1 166 ASP OD1 O -0.623 -4.235 0.532 1.00 . A A . 164 ASP OD1 1 1
7 22447 1 1 166 ASP OD2 O -1.755 -4.286 2.396 1.00 . A A . 164 ASP OD2 1 1
7 22448 1 1 167 ARG C C 1.613 -8.627 -2.257 1.00 . A A . 165 ARG C 1 1
7 22449 1 1 167 ARG CA C 0.595 -7.995 -1.321 1.00 . A A . 165 ARG CA 1 1
7 22450 1 1 167 ARG CB C -0.439 -7.200 -2.132 1.00 . A A . 165 ARG CB 1 1
7 22451 1 1 167 ARG CD C -0.652 -5.420 -3.945 1.00 . A A . 165 ARG CD 1 1
7 22452 1 1 167 ARG CG C 0.188 -5.964 -2.802 1.00 . A A . 165 ARG CG 1 1
7 22453 1 1 167 ARG CZ C -0.327 -3.218 -5.127 1.00 . A A . 165 ARG CZ 1 1
7 22454 1 1 167 ARG H H 2.092 -6.604 -0.740 1.00 . A A . 165 ARG H 1 1
7 22455 1 1 167 ARG HA H 0.085 -8.774 -0.757 1.00 . A A . 165 ARG HA 1 1
7 22456 1 1 167 ARG HB2 H -0.877 -7.854 -2.888 1.00 . A A . 165 ARG HB2 1 1
7 22457 1 1 167 ARG HB3 H -1.230 -6.877 -1.461 1.00 . A A . 165 ARG HB3 1 1
7 22458 1 1 167 ARG HD2 H -0.891 -6.236 -4.627 1.00 . A A . 165 ARG HD2 1 1
7 22459 1 1 167 ARG HD3 H -1.568 -5.011 -3.525 1.00 . A A . 165 ARG HD3 1 1
7 22460 1 1 167 ARG HE H 1.130 -4.529 -4.638 1.00 . A A . 165 ARG HE 1 1
7 22461 1 1 167 ARG HG2 H 0.331 -5.176 -2.061 1.00 . A A . 165 ARG HG2 1 1
7 22462 1 1 167 ARG HG3 H 1.157 -6.222 -3.219 1.00 . A A . 165 ARG HG3 1 1
7 22463 1 1 167 ARG HH11 H -2.286 -3.608 -4.785 1.00 . A A . 165 ARG HH11 1 1
7 22464 1 1 167 ARG HH12 H -1.976 -1.993 -5.360 1.00 . A A . 165 ARG HH12 1 1
7 22465 1 1 167 ARG HH21 H 1.511 -2.640 -5.787 1.00 . A A . 165 ARG HH21 1 1
7 22466 1 1 167 ARG HH22 H 0.302 -1.424 -5.955 1.00 . A A . 165 ARG HH22 1 1
7 22467 1 1 167 ARG N N 1.271 -7.090 -0.393 1.00 . A A . 165 ARG N 1 1
7 22468 1 1 167 ARG NE N 0.116 -4.389 -4.663 1.00 . A A . 165 ARG NE 1 1
7 22469 1 1 167 ARG NH1 N -1.614 -2.900 -5.071 1.00 . A A . 165 ARG NH1 1 1
7 22470 1 1 167 ARG NH2 N 0.537 -2.367 -5.659 1.00 . A A . 165 ARG NH2 1 1
7 22471 1 1 167 ARG O O 2.637 -8.017 -2.530 1.00 . A A . 165 ARG O 1 1
7 22472 1 1 168 THR C C 2.698 -9.922 -4.901 1.00 . A A . 166 THR C 1 1
7 22473 1 1 168 THR CA C 2.195 -10.600 -3.610 1.00 . A A . 166 THR CA 1 1
7 22474 1 1 168 THR CB C 1.496 -11.959 -3.831 1.00 . A A . 166 THR CB 1 1
7 22475 1 1 168 THR CG2 C 0.452 -11.926 -4.947 1.00 . A A . 166 THR CG2 1 1
7 22476 1 1 168 THR H H 0.380 -10.191 -2.623 1.00 . A A . 166 THR H 1 1
7 22477 1 1 168 THR HA H 3.074 -10.770 -2.983 1.00 . A A . 166 THR HA 1 1
7 22478 1 1 168 THR HB H 0.969 -12.203 -2.908 1.00 . A A . 166 THR HB 1 1
7 22479 1 1 168 THR HG1 H 2.407 -13.261 -4.971 1.00 . A A . 166 THR HG1 1 1
7 22480 1 1 168 THR HG21 H -0.320 -11.193 -4.718 1.00 . A A . 166 THR HG21 1 1
7 22481 1 1 168 THR HG22 H -0.014 -12.907 -5.047 1.00 . A A . 166 THR HG22 1 1
7 22482 1 1 168 THR HG23 H 0.923 -11.660 -5.892 1.00 . A A . 166 THR HG23 1 1
7 22483 1 1 168 THR N N 1.270 -9.770 -2.845 1.00 . A A . 166 THR N 1 1
7 22484 1 1 168 THR O O 3.683 -10.365 -5.479 1.00 . A A . 166 THR O 1 1
7 22485 1 1 168 THR OG1 O 2.404 -13.018 -4.030 1.00 . A A . 166 THR OG1 1 1
7 22486 1 1 169 LEU C C 4.028 -7.473 -6.093 1.00 . A A . 167 LEU C 1 1
7 22487 1 1 169 LEU CA C 2.663 -8.066 -6.486 1.00 . A A . 167 LEU CA 1 1
7 22488 1 1 169 LEU CB C 1.676 -6.996 -6.997 1.00 . A A . 167 LEU CB 1 1
7 22489 1 1 169 LEU CD1 C 0.382 -6.120 -8.977 1.00 . A A . 167 LEU CD1 1 1
7 22490 1 1 169 LEU CD2 C 2.839 -6.306 -9.211 1.00 . A A . 167 LEU CD2 1 1
7 22491 1 1 169 LEU CG C 1.608 -6.930 -8.542 1.00 . A A . 167 LEU CG 1 1
7 22492 1 1 169 LEU H H 1.341 -8.420 -4.827 1.00 . A A . 167 LEU H 1 1
7 22493 1 1 169 LEU HA H 2.838 -8.779 -7.293 1.00 . A A . 167 LEU HA 1 1
7 22494 1 1 169 LEU HB2 H 0.678 -7.243 -6.633 1.00 . A A . 167 LEU HB2 1 1
7 22495 1 1 169 LEU HB3 H 1.944 -6.019 -6.591 1.00 . A A . 167 LEU HB3 1 1
7 22496 1 1 169 LEU HD11 H 0.289 -6.160 -10.061 1.00 . A A . 167 LEU HD11 1 1
7 22497 1 1 169 LEU HD12 H 0.468 -5.088 -8.635 1.00 . A A . 167 LEU HD12 1 1
7 22498 1 1 169 LEU HD13 H -0.510 -6.568 -8.545 1.00 . A A . 167 LEU HD13 1 1
7 22499 1 1 169 LEU HD21 H 3.077 -5.351 -8.740 1.00 . A A . 167 LEU HD21 1 1
7 22500 1 1 169 LEU HD22 H 2.652 -6.155 -10.274 1.00 . A A . 167 LEU HD22 1 1
7 22501 1 1 169 LEU HD23 H 3.687 -6.979 -9.113 1.00 . A A . 167 LEU HD23 1 1
7 22502 1 1 169 LEU HG H 1.483 -7.941 -8.931 1.00 . A A . 167 LEU HG 1 1
7 22503 1 1 169 LEU N N 2.092 -8.819 -5.363 1.00 . A A . 167 LEU N 1 1
7 22504 1 1 169 LEU O O 4.848 -7.197 -6.967 1.00 . A A . 167 LEU O 1 1
7 22505 1 1 170 ASP C C 6.718 -7.933 -4.625 1.00 . A A . 168 ASP C 1 1
7 22506 1 1 170 ASP CA C 5.615 -6.944 -4.281 1.00 . A A . 168 ASP CA 1 1
7 22507 1 1 170 ASP CB C 5.589 -6.685 -2.762 1.00 . A A . 168 ASP CB 1 1
7 22508 1 1 170 ASP CG C 5.952 -7.923 -1.928 1.00 . A A . 168 ASP CG 1 1
7 22509 1 1 170 ASP H H 3.669 -7.712 -4.091 1.00 . A A . 168 ASP H 1 1
7 22510 1 1 170 ASP HA H 5.873 -6.027 -4.788 1.00 . A A . 168 ASP HA 1 1
7 22511 1 1 170 ASP HB2 H 6.323 -5.908 -2.541 1.00 . A A . 168 ASP HB2 1 1
7 22512 1 1 170 ASP HB3 H 4.617 -6.294 -2.462 1.00 . A A . 168 ASP HB3 1 1
7 22513 1 1 170 ASP N N 4.310 -7.345 -4.789 1.00 . A A . 168 ASP N 1 1
7 22514 1 1 170 ASP O O 7.883 -7.537 -4.657 1.00 . A A . 168 ASP O 1 1
7 22515 1 1 170 ASP OD1 O 5.352 -9.005 -2.132 1.00 . A A . 168 ASP OD1 1 1
7 22516 1 1 170 ASP OD2 O 6.845 -7.815 -1.061 1.00 . A A . 168 ASP OD2 1 1
7 22517 1 1 171 VAL C C 7.534 -10.402 -6.691 1.00 . A A . 169 VAL C 1 1
7 22518 1 1 171 VAL CA C 7.361 -10.214 -5.185 1.00 . A A . 169 VAL CA 1 1
7 22519 1 1 171 VAL CB C 6.985 -11.504 -4.431 1.00 . A A . 169 VAL CB 1 1
7 22520 1 1 171 VAL CG1 C 5.987 -12.434 -5.142 1.00 . A A . 169 VAL CG1 1 1
7 22521 1 1 171 VAL CG2 C 8.247 -12.280 -4.079 1.00 . A A . 169 VAL CG2 1 1
7 22522 1 1 171 VAL H H 5.410 -9.475 -4.802 1.00 . A A . 169 VAL H 1 1
7 22523 1 1 171 VAL HA H 8.315 -9.879 -4.781 1.00 . A A . 169 VAL HA 1 1
7 22524 1 1 171 VAL HB H 6.544 -11.226 -3.471 1.00 . A A . 169 VAL HB 1 1
7 22525 1 1 171 VAL HG11 H 4.984 -12.224 -4.789 1.00 . A A . 169 VAL HG11 1 1
7 22526 1 1 171 VAL HG12 H 6.003 -12.327 -6.223 1.00 . A A . 169 VAL HG12 1 1
7 22527 1 1 171 VAL HG13 H 6.214 -13.475 -4.925 1.00 . A A . 169 VAL HG13 1 1
7 22528 1 1 171 VAL HG21 H 8.941 -11.632 -3.544 1.00 . A A . 169 VAL HG21 1 1
7 22529 1 1 171 VAL HG22 H 7.960 -13.104 -3.431 1.00 . A A . 169 VAL HG22 1 1
7 22530 1 1 171 VAL HG23 H 8.719 -12.659 -4.987 1.00 . A A . 169 VAL HG23 1 1
7 22531 1 1 171 VAL N N 6.377 -9.190 -4.907 1.00 . A A . 169 VAL N 1 1
7 22532 1 1 171 VAL O O 8.552 -10.927 -7.120 1.00 . A A . 169 VAL O 1 1
7 22533 1 1 172 GLU C C 7.517 -9.714 -9.743 1.00 . A A . 170 GLU C 1 1
7 22534 1 1 172 GLU CA C 6.474 -10.427 -8.885 1.00 . A A . 170 GLU CA 1 1
7 22535 1 1 172 GLU CB C 5.058 -10.144 -9.406 1.00 . A A . 170 GLU CB 1 1
7 22536 1 1 172 GLU CD C 3.910 -12.302 -9.958 1.00 . A A . 170 GLU CD 1 1
7 22537 1 1 172 GLU CG C 4.000 -11.156 -8.952 1.00 . A A . 170 GLU CG 1 1
7 22538 1 1 172 GLU H H 5.760 -9.550 -7.075 1.00 . A A . 170 GLU H 1 1
7 22539 1 1 172 GLU HA H 6.696 -11.498 -8.919 1.00 . A A . 170 GLU HA 1 1
7 22540 1 1 172 GLU HB2 H 4.754 -9.143 -9.096 1.00 . A A . 170 GLU HB2 1 1
7 22541 1 1 172 GLU HB3 H 5.097 -10.166 -10.491 1.00 . A A . 170 GLU HB3 1 1
7 22542 1 1 172 GLU HG2 H 4.236 -11.536 -7.957 1.00 . A A . 170 GLU HG2 1 1
7 22543 1 1 172 GLU HG3 H 3.036 -10.650 -8.905 1.00 . A A . 170 GLU HG3 1 1
7 22544 1 1 172 GLU N N 6.564 -9.985 -7.505 1.00 . A A . 170 GLU N 1 1
7 22545 1 1 172 GLU O O 8.391 -10.340 -10.347 1.00 . A A . 170 GLU O 1 1
7 22546 1 1 172 GLU OE1 O 4.868 -13.107 -10.049 1.00 . A A . 170 GLU OE1 1 1
7 22547 1 1 172 GLU OE2 O 2.952 -12.330 -10.765 1.00 . A A . 170 GLU OE2 1 1
7 22548 1 1 173 PHE C C 9.822 -7.715 -9.837 1.00 . A A . 171 PHE C 1 1
7 22549 1 1 173 PHE CA C 8.472 -7.627 -10.547 1.00 . A A . 171 PHE CA 1 1
7 22550 1 1 173 PHE CB C 8.018 -6.185 -10.732 1.00 . A A . 171 PHE CB 1 1
7 22551 1 1 173 PHE CD1 C 8.882 -4.885 -8.733 1.00 . A A . 171 PHE CD1 1 1
7 22552 1 1 173 PHE CD2 C 6.486 -4.942 -9.174 1.00 . A A . 171 PHE CD2 1 1
7 22553 1 1 173 PHE CE1 C 8.666 -4.027 -7.647 1.00 . A A . 171 PHE CE1 1 1
7 22554 1 1 173 PHE CE2 C 6.277 -4.053 -8.111 1.00 . A A . 171 PHE CE2 1 1
7 22555 1 1 173 PHE CG C 7.796 -5.341 -9.501 1.00 . A A . 171 PHE CG 1 1
7 22556 1 1 173 PHE CZ C 7.368 -3.581 -7.368 1.00 . A A . 171 PHE CZ 1 1
7 22557 1 1 173 PHE H H 6.750 -7.892 -9.280 1.00 . A A . 171 PHE H 1 1
7 22558 1 1 173 PHE HA H 8.584 -8.059 -11.542 1.00 . A A . 171 PHE HA 1 1
7 22559 1 1 173 PHE HB2 H 8.695 -5.680 -11.418 1.00 . A A . 171 PHE HB2 1 1
7 22560 1 1 173 PHE HB3 H 7.063 -6.233 -11.215 1.00 . A A . 171 PHE HB3 1 1
7 22561 1 1 173 PHE HD1 H 9.891 -5.171 -8.983 1.00 . A A . 171 PHE HD1 1 1
7 22562 1 1 173 PHE HD2 H 5.635 -5.290 -9.743 1.00 . A A . 171 PHE HD2 1 1
7 22563 1 1 173 PHE HE1 H 9.500 -3.700 -7.043 1.00 . A A . 171 PHE HE1 1 1
7 22564 1 1 173 PHE HE2 H 5.275 -3.742 -7.860 1.00 . A A . 171 PHE HE2 1 1
7 22565 1 1 173 PHE HZ H 7.202 -2.880 -6.569 1.00 . A A . 171 PHE HZ 1 1
7 22566 1 1 173 PHE N N 7.451 -8.383 -9.824 1.00 . A A . 171 PHE N 1 1
7 22567 1 1 173 PHE O O 10.868 -7.616 -10.480 1.00 . A A . 171 PHE O 1 1
7 22568 1 1 174 ALA C C 11.684 -9.445 -8.229 1.00 . A A . 172 ALA C 1 1
7 22569 1 1 174 ALA CA C 10.970 -8.202 -7.723 1.00 . A A . 172 ALA CA 1 1
7 22570 1 1 174 ALA CB C 10.654 -8.284 -6.232 1.00 . A A . 172 ALA CB 1 1
7 22571 1 1 174 ALA H H 8.863 -7.942 -8.117 1.00 . A A . 172 ALA H 1 1
7 22572 1 1 174 ALA HA H 11.651 -7.376 -7.884 1.00 . A A . 172 ALA HA 1 1
7 22573 1 1 174 ALA HB1 H 9.931 -9.066 -6.034 1.00 . A A . 172 ALA HB1 1 1
7 22574 1 1 174 ALA HB2 H 11.556 -8.534 -5.666 1.00 . A A . 172 ALA HB2 1 1
7 22575 1 1 174 ALA HB3 H 10.270 -7.323 -5.889 1.00 . A A . 172 ALA HB3 1 1
7 22576 1 1 174 ALA N N 9.787 -7.930 -8.522 1.00 . A A . 172 ALA N 1 1
7 22577 1 1 174 ALA O O 12.833 -9.317 -8.634 1.00 . A A . 172 ALA O 1 1
7 22578 1 1 175 GLN C C 12.017 -11.581 -10.298 1.00 . A A . 173 GLN C 1 1
7 22579 1 1 175 GLN CA C 11.525 -11.829 -8.874 1.00 . A A . 173 GLN CA 1 1
7 22580 1 1 175 GLN CB C 10.451 -12.930 -8.826 1.00 . A A . 173 GLN CB 1 1
7 22581 1 1 175 GLN CD C 10.358 -15.515 -8.941 1.00 . A A . 173 GLN CD 1 1
7 22582 1 1 175 GLN CG C 10.999 -14.227 -9.449 1.00 . A A . 173 GLN CG 1 1
7 22583 1 1 175 GLN H H 10.074 -10.635 -7.916 1.00 . A A . 173 GLN H 1 1
7 22584 1 1 175 GLN HA H 12.368 -12.161 -8.267 1.00 . A A . 173 GLN HA 1 1
7 22585 1 1 175 GLN HB2 H 10.166 -13.097 -7.786 1.00 . A A . 173 GLN HB2 1 1
7 22586 1 1 175 GLN HB3 H 9.560 -12.623 -9.375 1.00 . A A . 173 GLN HB3 1 1
7 22587 1 1 175 GLN HE21 H 8.524 -14.660 -8.530 1.00 . A A . 173 GLN HE21 1 1
7 22588 1 1 175 GLN HE22 H 8.706 -16.353 -8.144 1.00 . A A . 173 GLN HE22 1 1
7 22589 1 1 175 GLN HG2 H 10.876 -14.185 -10.532 1.00 . A A . 173 GLN HG2 1 1
7 22590 1 1 175 GLN HG3 H 12.068 -14.292 -9.245 1.00 . A A . 173 GLN HG3 1 1
7 22591 1 1 175 GLN N N 11.010 -10.595 -8.302 1.00 . A A . 173 GLN N 1 1
7 22592 1 1 175 GLN NE2 N 9.101 -15.504 -8.535 1.00 . A A . 173 GLN NE2 1 1
7 22593 1 1 175 GLN O O 13.121 -12.000 -10.643 1.00 . A A . 173 GLN O 1 1
7 22594 1 1 175 GLN OE1 O 10.999 -16.565 -8.953 1.00 . A A . 173 GLN OE1 1 1
7 22595 1 1 176 ASN C C 12.996 -9.767 -12.495 1.00 . A A . 174 ASN C 1 1
7 22596 1 1 176 ASN CA C 11.669 -10.534 -12.485 1.00 . A A . 174 ASN CA 1 1
7 22597 1 1 176 ASN CB C 10.645 -9.686 -13.262 1.00 . A A . 174 ASN CB 1 1
7 22598 1 1 176 ASN CG C 9.523 -10.495 -13.888 1.00 . A A . 174 ASN CG 1 1
7 22599 1 1 176 ASN H H 10.308 -10.643 -10.782 1.00 . A A . 174 ASN H 1 1
7 22600 1 1 176 ASN HA H 11.819 -11.473 -13.022 1.00 . A A . 174 ASN HA 1 1
7 22601 1 1 176 ASN HB2 H 10.244 -8.899 -12.634 1.00 . A A . 174 ASN HB2 1 1
7 22602 1 1 176 ASN HB3 H 11.168 -9.193 -14.084 1.00 . A A . 174 ASN HB3 1 1
7 22603 1 1 176 ASN HD21 H 8.442 -10.591 -12.146 1.00 . A A . 174 ASN HD21 1 1
7 22604 1 1 176 ASN HD22 H 7.773 -11.432 -13.509 1.00 . A A . 174 ASN HD22 1 1
7 22605 1 1 176 ASN N N 11.237 -10.873 -11.124 1.00 . A A . 174 ASN N 1 1
7 22606 1 1 176 ASN ND2 N 8.485 -10.809 -13.139 1.00 . A A . 174 ASN ND2 1 1
7 22607 1 1 176 ASN O O 13.750 -9.904 -13.458 1.00 . A A . 174 ASN O 1 1
7 22608 1 1 176 ASN OD1 O 9.562 -10.799 -15.079 1.00 . A A . 174 ASN OD1 1 1
7 22609 1 1 177 SER C C 15.581 -8.765 -10.535 1.00 . A A . 175 SER C 1 1
7 22610 1 1 177 SER CA C 14.483 -8.123 -11.395 1.00 . A A . 175 SER CA 1 1
7 22611 1 1 177 SER CB C 14.081 -6.770 -10.799 1.00 . A A . 175 SER CB 1 1
7 22612 1 1 177 SER H H 12.595 -8.835 -10.744 1.00 . A A . 175 SER H 1 1
7 22613 1 1 177 SER HA H 14.887 -7.961 -12.397 1.00 . A A . 175 SER HA 1 1
7 22614 1 1 177 SER HB2 H 13.195 -6.387 -11.305 1.00 . A A . 175 SER HB2 1 1
7 22615 1 1 177 SER HB3 H 13.857 -6.890 -9.739 1.00 . A A . 175 SER HB3 1 1
7 22616 1 1 177 SER HG H 15.939 -6.261 -10.646 1.00 . A A . 175 SER HG 1 1
7 22617 1 1 177 SER N N 13.279 -8.942 -11.487 1.00 . A A . 175 SER N 1 1
7 22618 1 1 177 SER O O 16.712 -8.284 -10.562 1.00 . A A . 175 SER O 1 1
7 22619 1 1 177 SER OG O 15.123 -5.835 -10.962 1.00 . A A . 175 SER OG 1 1
7 22620 1 1 178 GLY C C 16.368 -9.496 -7.518 1.00 . A A . 176 GLY C 1 1
7 22621 1 1 178 GLY CA C 16.153 -10.374 -8.756 1.00 . A A . 176 GLY CA 1 1
7 22622 1 1 178 GLY H H 14.277 -10.027 -9.662 1.00 . A A . 176 GLY H 1 1
7 22623 1 1 178 GLY HA2 H 15.732 -11.328 -8.437 1.00 . A A . 176 GLY HA2 1 1
7 22624 1 1 178 GLY HA3 H 17.122 -10.559 -9.218 1.00 . A A . 176 GLY HA3 1 1
7 22625 1 1 178 GLY N N 15.261 -9.788 -9.744 1.00 . A A . 176 GLY N 1 1
7 22626 1 1 178 GLY O O 17.311 -9.769 -6.764 1.00 . A A . 176 GLY O 1 1
7 22627 1 1 179 ILE C C 14.938 -8.346 -4.949 1.00 . A A . 177 ILE C 1 1
7 22628 1 1 179 ILE CA C 15.643 -7.619 -6.108 1.00 . A A . 177 ILE CA 1 1
7 22629 1 1 179 ILE CB C 15.088 -6.190 -6.318 1.00 . A A . 177 ILE CB 1 1
7 22630 1 1 179 ILE CD1 C 12.946 -4.748 -6.297 1.00 . A A . 177 ILE CD1 1 1
7 22631 1 1 179 ILE CG1 C 13.575 -6.116 -6.588 1.00 . A A . 177 ILE CG1 1 1
7 22632 1 1 179 ILE CG2 C 15.856 -5.518 -7.458 1.00 . A A . 177 ILE CG2 1 1
7 22633 1 1 179 ILE H H 14.724 -8.392 -7.878 1.00 . A A . 177 ILE H 1 1
7 22634 1 1 179 ILE HA H 16.711 -7.517 -5.879 1.00 . A A . 177 ILE HA 1 1
7 22635 1 1 179 ILE HB H 15.312 -5.632 -5.406 1.00 . A A . 177 ILE HB 1 1
7 22636 1 1 179 ILE HD11 H 13.444 -3.963 -6.867 1.00 . A A . 177 ILE HD11 1 1
7 22637 1 1 179 ILE HD12 H 11.892 -4.773 -6.579 1.00 . A A . 177 ILE HD12 1 1
7 22638 1 1 179 ILE HD13 H 13.017 -4.534 -5.229 1.00 . A A . 177 ILE HD13 1 1
7 22639 1 1 179 ILE HG12 H 13.407 -6.361 -7.633 1.00 . A A . 177 ILE HG12 1 1
7 22640 1 1 179 ILE HG13 H 13.058 -6.843 -5.964 1.00 . A A . 177 ILE HG13 1 1
7 22641 1 1 179 ILE HG21 H 15.694 -6.029 -8.403 1.00 . A A . 177 ILE HG21 1 1
7 22642 1 1 179 ILE HG22 H 15.596 -4.464 -7.538 1.00 . A A . 177 ILE HG22 1 1
7 22643 1 1 179 ILE HG23 H 16.903 -5.606 -7.210 1.00 . A A . 177 ILE HG23 1 1
7 22644 1 1 179 ILE N N 15.559 -8.448 -7.314 1.00 . A A . 177 ILE N 1 1
7 22645 1 1 179 ILE O O 14.413 -9.446 -5.136 1.00 . A A . 177 ILE O 1 1
7 22646 1 1 180 GLN C C 13.066 -7.524 -2.163 1.00 . A A . 178 GLN C 1 1
7 22647 1 1 180 GLN CA C 14.304 -8.331 -2.573 1.00 . A A . 178 GLN CA 1 1
7 22648 1 1 180 GLN CB C 15.344 -8.393 -1.441 1.00 . A A . 178 GLN CB 1 1
7 22649 1 1 180 GLN CD C 16.759 -10.353 -2.334 1.00 . A A . 178 GLN CD 1 1
7 22650 1 1 180 GLN CG C 16.736 -8.893 -1.866 1.00 . A A . 178 GLN CG 1 1
7 22651 1 1 180 GLN H H 15.285 -6.810 -3.624 1.00 . A A . 178 GLN H 1 1
7 22652 1 1 180 GLN HA H 13.982 -9.350 -2.794 1.00 . A A . 178 GLN HA 1 1
7 22653 1 1 180 GLN HB2 H 15.473 -7.387 -1.044 1.00 . A A . 178 GLN HB2 1 1
7 22654 1 1 180 GLN HB3 H 14.963 -9.027 -0.639 1.00 . A A . 178 GLN HB3 1 1
7 22655 1 1 180 GLN HE21 H 17.305 -9.892 -4.250 1.00 . A A . 178 GLN HE21 1 1
7 22656 1 1 180 GLN HE22 H 17.169 -11.592 -3.852 1.00 . A A . 178 GLN HE22 1 1
7 22657 1 1 180 GLN HG2 H 17.134 -8.218 -2.633 1.00 . A A . 178 GLN HG2 1 1
7 22658 1 1 180 GLN HG3 H 17.388 -8.812 -1.000 1.00 . A A . 178 GLN HG3 1 1
7 22659 1 1 180 GLN N N 14.904 -7.740 -3.761 1.00 . A A . 178 GLN N 1 1
7 22660 1 1 180 GLN NE2 N 17.091 -10.621 -3.588 1.00 . A A . 178 GLN NE2 1 1
7 22661 1 1 180 GLN O O 12.845 -6.397 -2.627 1.00 . A A . 178 GLN O 1 1
7 22662 1 1 180 GLN OE1 O 16.480 -11.277 -1.572 1.00 . A A . 178 GLN OE1 1 1
7 22663 1 1 181 SER C C 10.539 -7.953 0.491 1.00 . A A . 179 SER C 1 1
7 22664 1 1 181 SER CA C 10.914 -7.649 -0.967 1.00 . A A . 179 SER CA 1 1
7 22665 1 1 181 SER CB C 9.995 -8.376 -1.947 1.00 . A A . 179 SER CB 1 1
7 22666 1 1 181 SER H H 12.485 -9.036 -0.942 1.00 . A A . 179 SER H 1 1
7 22667 1 1 181 SER HA H 10.835 -6.577 -1.131 1.00 . A A . 179 SER HA 1 1
7 22668 1 1 181 SER HB2 H 10.227 -9.444 -1.968 1.00 . A A . 179 SER HB2 1 1
7 22669 1 1 181 SER HB3 H 8.978 -8.249 -1.621 1.00 . A A . 179 SER HB3 1 1
7 22670 1 1 181 SER HG H 9.274 -7.774 -3.668 1.00 . A A . 179 SER HG 1 1
7 22671 1 1 181 SER N N 12.264 -8.098 -1.269 1.00 . A A . 179 SER N 1 1
7 22672 1 1 181 SER O O 11.097 -8.866 1.096 1.00 . A A . 179 SER O 1 1
7 22673 1 1 181 SER OG O 10.151 -7.839 -3.245 1.00 . A A . 179 SER OG 1 1
7 22674 1 1 182 ILE C C 7.736 -7.004 2.626 1.00 . A A . 180 ILE C 1 1
7 22675 1 1 182 ILE CA C 9.253 -7.248 2.494 1.00 . A A . 180 ILE CA 1 1
7 22676 1 1 182 ILE CB C 10.104 -6.285 3.370 1.00 . A A . 180 ILE CB 1 1
7 22677 1 1 182 ILE CD1 C 12.434 -5.272 3.891 1.00 . A A . 180 ILE CD1 1 1
7 22678 1 1 182 ILE CG1 C 11.625 -6.293 3.072 1.00 . A A . 180 ILE CG1 1 1
7 22679 1 1 182 ILE CG2 C 9.881 -6.695 4.833 1.00 . A A . 180 ILE CG2 1 1
7 22680 1 1 182 ILE H H 9.141 -6.494 0.508 1.00 . A A . 180 ILE H 1 1
7 22681 1 1 182 ILE HA H 9.451 -8.265 2.831 1.00 . A A . 180 ILE HA 1 1
7 22682 1 1 182 ILE HB H 9.741 -5.269 3.218 1.00 . A A . 180 ILE HB 1 1
7 22683 1 1 182 ILE HD11 H 13.482 -5.327 3.603 1.00 . A A . 180 ILE HD11 1 1
7 22684 1 1 182 ILE HD12 H 12.063 -4.263 3.707 1.00 . A A . 180 ILE HD12 1 1
7 22685 1 1 182 ILE HD13 H 12.384 -5.491 4.953 1.00 . A A . 180 ILE HD13 1 1
7 22686 1 1 182 ILE HG12 H 12.031 -7.288 3.255 1.00 . A A . 180 ILE HG12 1 1
7 22687 1 1 182 ILE HG13 H 11.782 -6.050 2.022 1.00 . A A . 180 ILE HG13 1 1
7 22688 1 1 182 ILE HG21 H 8.819 -6.682 5.065 1.00 . A A . 180 ILE HG21 1 1
7 22689 1 1 182 ILE HG22 H 10.268 -7.706 4.985 1.00 . A A . 180 ILE HG22 1 1
7 22690 1 1 182 ILE HG23 H 10.376 -6.014 5.516 1.00 . A A . 180 ILE HG23 1 1
7 22691 1 1 182 ILE N N 9.625 -7.178 1.083 1.00 . A A . 180 ILE N 1 1
7 22692 1 1 182 ILE O O 7.274 -5.912 2.984 1.00 . A A . 180 ILE O 1 1
7 22693 1 1 183 ASN C C 5.130 -8.697 3.848 1.00 . A A . 181 ASN C 1 1
7 22694 1 1 183 ASN CA C 5.494 -8.047 2.516 1.00 . A A . 181 ASN CA 1 1
7 22695 1 1 183 ASN CB C 4.809 -8.799 1.363 1.00 . A A . 181 ASN CB 1 1
7 22696 1 1 183 ASN CG C 5.283 -10.229 1.204 1.00 . A A . 181 ASN CG 1 1
7 22697 1 1 183 ASN H H 7.391 -8.896 2.059 1.00 . A A . 181 ASN H 1 1
7 22698 1 1 183 ASN HA H 5.117 -7.026 2.529 1.00 . A A . 181 ASN HA 1 1
7 22699 1 1 183 ASN HB2 H 3.731 -8.801 1.508 1.00 . A A . 181 ASN HB2 1 1
7 22700 1 1 183 ASN HB3 H 4.999 -8.264 0.445 1.00 . A A . 181 ASN HB3 1 1
7 22701 1 1 183 ASN HD21 H 5.114 -10.180 -0.847 1.00 . A A . 181 ASN HD21 1 1
7 22702 1 1 183 ASN HD22 H 5.207 -11.767 -0.075 1.00 . A A . 181 ASN HD22 1 1
7 22703 1 1 183 ASN N N 6.944 -8.027 2.323 1.00 . A A . 181 ASN N 1 1
7 22704 1 1 183 ASN ND2 N 5.292 -10.756 -0.010 1.00 . A A . 181 ASN ND2 1 1
7 22705 1 1 183 ASN O O 5.962 -9.260 4.550 1.00 . A A . 181 ASN O 1 1
7 22706 1 1 183 ASN OD1 O 5.662 -10.871 2.174 1.00 . A A . 181 ASN OD1 1 1
7 22707 1 1 184 PHE C C 2.898 -10.842 5.003 1.00 . A A . 182 PHE C 1 1
7 22708 1 1 184 PHE CA C 3.325 -9.396 5.350 1.00 . A A . 182 PHE CA 1 1
7 22709 1 1 184 PHE CB C 2.152 -8.604 5.942 1.00 . A A . 182 PHE CB 1 1
7 22710 1 1 184 PHE CD1 C 2.804 -7.044 7.845 1.00 . A A . 182 PHE CD1 1 1
7 22711 1 1 184 PHE CD2 C 2.330 -6.085 5.666 1.00 . A A . 182 PHE CD2 1 1
7 22712 1 1 184 PHE CE1 C 2.955 -5.751 8.377 1.00 . A A . 182 PHE CE1 1 1
7 22713 1 1 184 PHE CE2 C 2.462 -4.794 6.205 1.00 . A A . 182 PHE CE2 1 1
7 22714 1 1 184 PHE CG C 2.470 -7.219 6.487 1.00 . A A . 182 PHE CG 1 1
7 22715 1 1 184 PHE CZ C 2.770 -4.623 7.563 1.00 . A A . 182 PHE CZ 1 1
7 22716 1 1 184 PHE H H 3.215 -8.146 3.610 1.00 . A A . 182 PHE H 1 1
7 22717 1 1 184 PHE HA H 4.108 -9.455 6.112 1.00 . A A . 182 PHE HA 1 1
7 22718 1 1 184 PHE HB2 H 1.376 -8.522 5.179 1.00 . A A . 182 PHE HB2 1 1
7 22719 1 1 184 PHE HB3 H 1.737 -9.175 6.769 1.00 . A A . 182 PHE HB3 1 1
7 22720 1 1 184 PHE HD1 H 2.927 -7.897 8.494 1.00 . A A . 182 PHE HD1 1 1
7 22721 1 1 184 PHE HD2 H 2.104 -6.204 4.619 1.00 . A A . 182 PHE HD2 1 1
7 22722 1 1 184 PHE HE1 H 3.189 -5.613 9.418 1.00 . A A . 182 PHE HE1 1 1
7 22723 1 1 184 PHE HE2 H 2.322 -3.926 5.579 1.00 . A A . 182 PHE HE2 1 1
7 22724 1 1 184 PHE HZ H 2.854 -3.629 7.980 1.00 . A A . 182 PHE HZ 1 1
7 22725 1 1 184 PHE N N 3.845 -8.675 4.192 1.00 . A A . 182 PHE N 1 1
7 22726 1 1 184 PHE O O 2.407 -11.555 5.888 1.00 . A A . 182 PHE O 1 1
7 22727 1 1 185 LEU C C 3.459 -13.397 2.383 1.00 . A A . 183 LEU C 1 1
7 22728 1 1 185 LEU CA C 2.526 -12.614 3.304 1.00 . A A . 183 LEU CA 1 1
7 22729 1 1 185 LEU CB C 1.134 -12.468 2.685 1.00 . A A . 183 LEU CB 1 1
7 22730 1 1 185 LEU CD1 C 1.582 -11.552 0.273 1.00 . A A . 183 LEU CD1 1 1
7 22731 1 1 185 LEU CD2 C -0.548 -11.195 1.449 1.00 . A A . 183 LEU CD2 1 1
7 22732 1 1 185 LEU CG C 0.947 -11.338 1.647 1.00 . A A . 183 LEU CG 1 1
7 22733 1 1 185 LEU H H 3.358 -10.679 3.020 1.00 . A A . 183 LEU H 1 1
7 22734 1 1 185 LEU HA H 2.432 -13.246 4.183 1.00 . A A . 183 LEU HA 1 1
7 22735 1 1 185 LEU HB2 H 0.841 -13.418 2.239 1.00 . A A . 183 LEU HB2 1 1
7 22736 1 1 185 LEU HB3 H 0.451 -12.285 3.514 1.00 . A A . 183 LEU HB3 1 1
7 22737 1 1 185 LEU HD11 H 1.465 -12.584 -0.056 1.00 . A A . 183 LEU HD11 1 1
7 22738 1 1 185 LEU HD12 H 2.641 -11.310 0.326 1.00 . A A . 183 LEU HD12 1 1
7 22739 1 1 185 LEU HD13 H 1.148 -10.871 -0.452 1.00 . A A . 183 LEU HD13 1 1
7 22740 1 1 185 LEU HD21 H -0.760 -10.438 0.700 1.00 . A A . 183 LEU HD21 1 1
7 22741 1 1 185 LEU HD22 H -0.973 -10.874 2.396 1.00 . A A . 183 LEU HD22 1 1
7 22742 1 1 185 LEU HD23 H -0.985 -12.150 1.163 1.00 . A A . 183 LEU HD23 1 1
7 22743 1 1 185 LEU HG H 1.306 -10.388 2.043 1.00 . A A . 183 LEU HG 1 1
7 22744 1 1 185 LEU N N 3.015 -11.298 3.743 1.00 . A A . 183 LEU N 1 1
7 22745 1 1 185 LEU O O 4.086 -12.879 1.482 1.00 . A A . 183 LEU O 1 1
7 22746 1 1 186 GLU C C 4.087 -15.719 0.461 1.00 . A A . 184 GLU C 1 1
7 22747 1 1 186 GLU CA C 4.513 -15.548 1.921 1.00 . A A . 184 GLU CA 1 1
7 22748 1 1 186 GLU CB C 4.576 -16.871 2.684 1.00 . A A . 184 GLU CB 1 1
7 22749 1 1 186 GLU CD C 5.887 -18.164 4.458 1.00 . A A . 184 GLU CD 1 1
7 22750 1 1 186 GLU CG C 5.915 -17.054 3.404 1.00 . A A . 184 GLU CG 1 1
7 22751 1 1 186 GLU H H 2.917 -15.142 3.253 1.00 . A A . 184 GLU H 1 1
7 22752 1 1 186 GLU HA H 5.489 -15.065 1.955 1.00 . A A . 184 GLU HA 1 1
7 22753 1 1 186 GLU HB2 H 3.771 -16.869 3.417 1.00 . A A . 184 GLU HB2 1 1
7 22754 1 1 186 GLU HB3 H 4.415 -17.702 2.014 1.00 . A A . 184 GLU HB3 1 1
7 22755 1 1 186 GLU HG2 H 6.707 -17.234 2.677 1.00 . A A . 184 GLU HG2 1 1
7 22756 1 1 186 GLU HG3 H 6.134 -16.124 3.919 1.00 . A A . 184 GLU HG3 1 1
7 22757 1 1 186 GLU N N 3.549 -14.699 2.605 1.00 . A A . 184 GLU N 1 1
7 22758 1 1 186 GLU O O 2.916 -16.018 0.210 1.00 . A A . 184 GLU O 1 1
7 22759 1 1 186 GLU OE1 O 4.816 -18.371 5.076 1.00 . A A . 184 GLU OE1 1 1
7 22760 1 1 186 GLU OE2 O 6.960 -18.684 4.825 1.00 . A A . 184 GLU OE2 1 1
7 22761 1 1 187 SER C C 5.572 -16.303 -2.800 1.00 . A A . 185 SER C 1 1
7 22762 1 1 187 SER CA C 4.745 -15.372 -1.897 1.00 . A A . 185 SER CA 1 1
7 22763 1 1 187 SER CB C 4.962 -13.903 -2.244 1.00 . A A . 185 SER CB 1 1
7 22764 1 1 187 SER H H 5.957 -15.260 -0.175 1.00 . A A . 185 SER H 1 1
7 22765 1 1 187 SER HA H 3.698 -15.608 -2.093 1.00 . A A . 185 SER HA 1 1
7 22766 1 1 187 SER HB2 H 5.952 -13.574 -1.926 1.00 . A A . 185 SER HB2 1 1
7 22767 1 1 187 SER HB3 H 4.878 -13.813 -3.315 1.00 . A A . 185 SER HB3 1 1
7 22768 1 1 187 SER HG H 3.257 -13.077 -2.352 1.00 . A A . 185 SER HG 1 1
7 22769 1 1 187 SER N N 5.022 -15.539 -0.471 1.00 . A A . 185 SER N 1 1
7 22770 1 1 187 SER O O 5.819 -15.992 -3.967 1.00 . A A . 185 SER O 1 1
7 22771 1 1 187 SER OG O 3.960 -13.086 -1.682 1.00 . A A . 185 SER OG 1 1
7 22772 1 1 188 THR C C 7.978 -18.059 -3.580 1.00 . A A . 186 THR C 1 1
7 22773 1 1 188 THR CA C 6.679 -18.538 -2.931 1.00 . A A . 186 THR CA 1 1
7 22774 1 1 188 THR CB C 5.735 -19.361 -3.845 1.00 . A A . 186 THR CB 1 1
7 22775 1 1 188 THR CG2 C 4.505 -19.865 -3.082 1.00 . A A . 186 THR CG2 1 1
7 22776 1 1 188 THR H H 5.837 -17.561 -1.265 1.00 . A A . 186 THR H 1 1
7 22777 1 1 188 THR HA H 6.993 -19.229 -2.154 1.00 . A A . 186 THR HA 1 1
7 22778 1 1 188 THR HB H 6.289 -20.231 -4.197 1.00 . A A . 186 THR HB 1 1
7 22779 1 1 188 THR HG1 H 6.054 -18.299 -5.417 1.00 . A A . 186 THR HG1 1 1
7 22780 1 1 188 THR HG21 H 4.818 -20.397 -2.185 1.00 . A A . 186 THR HG21 1 1
7 22781 1 1 188 THR HG22 H 3.943 -20.548 -3.719 1.00 . A A . 186 THR HG22 1 1
7 22782 1 1 188 THR HG23 H 3.856 -19.034 -2.804 1.00 . A A . 186 THR HG23 1 1
7 22783 1 1 188 THR N N 5.982 -17.448 -2.256 1.00 . A A . 186 THR N 1 1
7 22784 1 1 188 THR O O 8.269 -18.420 -4.719 1.00 . A A . 186 THR O 1 1
7 22785 1 1 188 THR OG1 O 5.267 -18.655 -4.978 1.00 . A A . 186 THR OG1 1 1
7 22786 1 1 189 TYR C C 10.963 -16.494 -2.188 1.00 . A A . 187 TYR C 1 1
7 22787 1 1 189 TYR CA C 10.014 -16.711 -3.361 1.00 . A A . 187 TYR CA 1 1
7 22788 1 1 189 TYR CB C 9.750 -15.398 -4.098 1.00 . A A . 187 TYR CB 1 1
7 22789 1 1 189 TYR CD1 C 11.703 -15.439 -5.706 1.00 . A A . 187 TYR CD1 1 1
7 22790 1 1 189 TYR CD2 C 11.433 -13.497 -4.260 1.00 . A A . 187 TYR CD2 1 1
7 22791 1 1 189 TYR CE1 C 12.872 -14.876 -6.241 1.00 . A A . 187 TYR CE1 1 1
7 22792 1 1 189 TYR CE2 C 12.598 -12.920 -4.797 1.00 . A A . 187 TYR CE2 1 1
7 22793 1 1 189 TYR CG C 10.981 -14.755 -4.712 1.00 . A A . 187 TYR CG 1 1
7 22794 1 1 189 TYR CZ C 13.330 -13.619 -5.786 1.00 . A A . 187 TYR CZ 1 1
7 22795 1 1 189 TYR H H 8.505 -16.975 -1.923 1.00 . A A . 187 TYR H 1 1
7 22796 1 1 189 TYR HA H 10.452 -17.435 -4.051 1.00 . A A . 187 TYR HA 1 1
7 22797 1 1 189 TYR HB2 H 9.004 -15.573 -4.876 1.00 . A A . 187 TYR HB2 1 1
7 22798 1 1 189 TYR HB3 H 9.323 -14.717 -3.372 1.00 . A A . 187 TYR HB3 1 1
7 22799 1 1 189 TYR HD1 H 11.366 -16.401 -6.072 1.00 . A A . 187 TYR HD1 1 1
7 22800 1 1 189 TYR HD2 H 10.887 -12.954 -3.504 1.00 . A A . 187 TYR HD2 1 1
7 22801 1 1 189 TYR HE1 H 13.408 -15.422 -7.004 1.00 . A A . 187 TYR HE1 1 1
7 22802 1 1 189 TYR HE2 H 12.918 -11.939 -4.452 1.00 . A A . 187 TYR HE2 1 1
7 22803 1 1 189 TYR HH H 14.829 -13.607 -7.028 1.00 . A A . 187 TYR HH 1 1
7 22804 1 1 189 TYR N N 8.750 -17.229 -2.872 1.00 . A A . 187 TYR N 1 1
7 22805 1 1 189 TYR O O 10.540 -16.294 -1.046 1.00 . A A . 187 TYR O 1 1
7 22806 1 1 189 TYR OH O 14.487 -13.103 -6.282 1.00 . A A . 187 TYR OH 1 1
7 22807 1 1 190 GLU C C 13.875 -15.199 -1.108 1.00 . A A . 188 GLU C 1 1
7 22808 1 1 190 GLU CA C 13.316 -16.573 -1.473 1.00 . A A . 188 GLU CA 1 1
7 22809 1 1 190 GLU CB C 14.430 -17.497 -1.977 1.00 . A A . 188 GLU CB 1 1
7 22810 1 1 190 GLU CD C 12.941 -19.529 -1.577 1.00 . A A . 188 GLU CD 1 1
7 22811 1 1 190 GLU CG C 13.920 -18.837 -2.520 1.00 . A A . 188 GLU CG 1 1
7 22812 1 1 190 GLU H H 12.532 -16.644 -3.441 1.00 . A A . 188 GLU H 1 1
7 22813 1 1 190 GLU HA H 12.907 -17.005 -0.560 1.00 . A A . 188 GLU HA 1 1
7 22814 1 1 190 GLU HB2 H 14.982 -16.992 -2.772 1.00 . A A . 188 GLU HB2 1 1
7 22815 1 1 190 GLU HB3 H 15.107 -17.700 -1.147 1.00 . A A . 188 GLU HB3 1 1
7 22816 1 1 190 GLU HG2 H 13.442 -18.674 -3.489 1.00 . A A . 188 GLU HG2 1 1
7 22817 1 1 190 GLU HG3 H 14.770 -19.488 -2.675 1.00 . A A . 188 GLU HG3 1 1
7 22818 1 1 190 GLU N N 12.260 -16.500 -2.477 1.00 . A A . 188 GLU N 1 1
7 22819 1 1 190 GLU O O 14.687 -15.081 -0.193 1.00 . A A . 188 GLU O 1 1
7 22820 1 1 190 GLU OE1 O 13.143 -19.527 -0.348 1.00 . A A . 188 GLU OE1 1 1
7 22821 1 1 190 GLU OE2 O 11.907 -20.050 -2.054 1.00 . A A . 188 GLU OE2 1 1
7 22822 1 1 191 GLY C C 12.513 -12.074 -0.846 1.00 . A A . 189 GLY C 1 1
7 22823 1 1 191 GLY CA C 13.724 -12.767 -1.454 1.00 . A A . 189 GLY CA 1 1
7 22824 1 1 191 GLY H H 12.811 -14.310 -2.580 1.00 . A A . 189 GLY H 1 1
7 22825 1 1 191 GLY HA2 H 14.539 -12.710 -0.731 1.00 . A A . 189 GLY HA2 1 1
7 22826 1 1 191 GLY HA3 H 14.030 -12.223 -2.346 1.00 . A A . 189 GLY HA3 1 1
7 22827 1 1 191 GLY N N 13.441 -14.149 -1.806 1.00 . A A . 189 GLY N 1 1
7 22828 1 1 191 GLY O O 12.550 -10.858 -0.699 1.00 . A A . 189 GLY O 1 1
7 22829 1 1 192 ASN C C 10.329 -12.487 1.517 1.00 . A A . 190 ASN C 1 1
7 22830 1 1 192 ASN CA C 10.215 -12.232 0.013 1.00 . A A . 190 ASN CA 1 1
7 22831 1 1 192 ASN CB C 8.978 -12.872 -0.660 1.00 . A A . 190 ASN CB 1 1
7 22832 1 1 192 ASN CG C 8.013 -13.666 0.218 1.00 . A A . 190 ASN CG 1 1
7 22833 1 1 192 ASN H H 11.401 -13.797 -0.655 1.00 . A A . 190 ASN H 1 1
7 22834 1 1 192 ASN HA H 10.201 -11.154 -0.160 1.00 . A A . 190 ASN HA 1 1
7 22835 1 1 192 ASN HB2 H 8.439 -12.086 -1.173 1.00 . A A . 190 ASN HB2 1 1
7 22836 1 1 192 ASN HB3 H 9.316 -13.553 -1.438 1.00 . A A . 190 ASN HB3 1 1
7 22837 1 1 192 ASN HD21 H 7.464 -11.973 1.136 1.00 . A A . 190 ASN HD21 1 1
7 22838 1 1 192 ASN HD22 H 6.518 -13.334 1.590 1.00 . A A . 190 ASN HD22 1 1
7 22839 1 1 192 ASN N N 11.424 -12.798 -0.550 1.00 . A A . 190 ASN N 1 1
7 22840 1 1 192 ASN ND2 N 7.303 -12.967 1.082 1.00 . A A . 190 ASN ND2 1 1
7 22841 1 1 192 ASN O O 10.325 -13.643 1.958 1.00 . A A . 190 ASN O 1 1
7 22842 1 1 192 ASN OD1 O 7.789 -14.861 0.052 1.00 . A A . 190 ASN OD1 1 1
7 22843 1 1 193 HIS C C 9.409 -11.195 4.425 1.00 . A A . 191 HIS C 1 1
7 22844 1 1 193 HIS CA C 10.735 -11.492 3.737 1.00 . A A . 191 HIS CA 1 1
7 22845 1 1 193 HIS CB C 11.823 -10.499 4.185 1.00 . A A . 191 HIS CB 1 1
7 22846 1 1 193 HIS CD2 C 13.744 -10.263 2.503 1.00 . A A . 191 HIS CD2 1 1
7 22847 1 1 193 HIS CE1 C 15.286 -11.459 3.500 1.00 . A A . 191 HIS CE1 1 1
7 22848 1 1 193 HIS CG C 13.203 -10.783 3.647 1.00 . A A . 191 HIS CG 1 1
7 22849 1 1 193 HIS H H 10.559 -10.503 1.854 1.00 . A A . 191 HIS H 1 1
7 22850 1 1 193 HIS HA H 11.048 -12.499 4.019 1.00 . A A . 191 HIS HA 1 1
7 22851 1 1 193 HIS HB2 H 11.541 -9.490 3.886 1.00 . A A . 191 HIS HB2 1 1
7 22852 1 1 193 HIS HB3 H 11.875 -10.518 5.274 1.00 . A A . 191 HIS HB3 1 1
7 22853 1 1 193 HIS HD1 H 14.171 -11.926 5.205 1.00 . A A . 191 HIS HD1 1 1
7 22854 1 1 193 HIS HD2 H 13.242 -9.586 1.833 1.00 . A A . 191 HIS HD2 1 1
7 22855 1 1 193 HIS HE1 H 16.228 -11.928 3.754 1.00 . A A . 191 HIS HE1 1 1
7 22856 1 1 193 HIS N N 10.528 -11.423 2.294 1.00 . A A . 191 HIS N 1 1
7 22857 1 1 193 HIS ND1 N 14.187 -11.515 4.269 1.00 . A A . 191 HIS ND1 1 1
7 22858 1 1 193 HIS NE2 N 15.066 -10.713 2.405 1.00 . A A . 191 HIS NE2 1 1
7 22859 1 1 193 HIS O O 9.005 -10.035 4.506 1.00 . A A . 191 HIS O 1 1
7 22860 1 1 194 ARG C C 7.709 -11.173 6.863 1.00 . A A . 192 ARG C 1 1
7 22861 1 1 194 ARG CA C 7.453 -12.022 5.624 1.00 . A A . 192 ARG CA 1 1
7 22862 1 1 194 ARG CB C 6.782 -13.352 6.035 1.00 . A A . 192 ARG CB 1 1
7 22863 1 1 194 ARG CD C 4.453 -14.488 5.867 1.00 . A A . 192 ARG CD 1 1
7 22864 1 1 194 ARG CG C 5.530 -13.613 5.196 1.00 . A A . 192 ARG CG 1 1
7 22865 1 1 194 ARG CZ C 5.309 -16.232 7.506 1.00 . A A . 192 ARG CZ 1 1
7 22866 1 1 194 ARG H H 9.072 -13.167 4.782 1.00 . A A . 192 ARG H 1 1
7 22867 1 1 194 ARG HA H 6.803 -11.458 4.954 1.00 . A A . 192 ARG HA 1 1
7 22868 1 1 194 ARG HB2 H 7.473 -14.192 5.940 1.00 . A A . 192 ARG HB2 1 1
7 22869 1 1 194 ARG HB3 H 6.484 -13.287 7.080 1.00 . A A . 192 ARG HB3 1 1
7 22870 1 1 194 ARG HD2 H 4.004 -13.948 6.701 1.00 . A A . 192 ARG HD2 1 1
7 22871 1 1 194 ARG HD3 H 3.691 -14.686 5.116 1.00 . A A . 192 ARG HD3 1 1
7 22872 1 1 194 ARG HE H 4.727 -16.571 5.648 1.00 . A A . 192 ARG HE 1 1
7 22873 1 1 194 ARG HG2 H 5.051 -12.659 4.989 1.00 . A A . 192 ARG HG2 1 1
7 22874 1 1 194 ARG HG3 H 5.840 -14.024 4.237 1.00 . A A . 192 ARG HG3 1 1
7 22875 1 1 194 ARG HH11 H 5.270 -14.420 8.503 1.00 . A A . 192 ARG HH11 1 1
7 22876 1 1 194 ARG HH12 H 5.906 -15.758 9.403 1.00 . A A . 192 ARG HH12 1 1
7 22877 1 1 194 ARG HH21 H 5.362 -18.146 6.831 1.00 . A A . 192 ARG HH21 1 1
7 22878 1 1 194 ARG HH22 H 5.917 -17.953 8.468 1.00 . A A . 192 ARG HH22 1 1
7 22879 1 1 194 ARG N N 8.706 -12.232 4.901 1.00 . A A . 192 ARG N 1 1
7 22880 1 1 194 ARG NE N 4.887 -15.815 6.310 1.00 . A A . 192 ARG NE 1 1
7 22881 1 1 194 ARG NH1 N 5.505 -15.414 8.534 1.00 . A A . 192 ARG NH1 1 1
7 22882 1 1 194 ARG NH2 N 5.528 -17.531 7.637 1.00 . A A . 192 ARG NH2 1 1
7 22883 1 1 194 ARG O O 8.569 -11.547 7.665 1.00 . A A . 192 ARG O 1 1
7 22884 1 1 195 ILE C C 5.500 -9.502 8.979 1.00 . A A . 193 ILE C 1 1
7 22885 1 1 195 ILE CA C 6.858 -9.343 8.298 1.00 . A A . 193 ILE CA 1 1
7 22886 1 1 195 ILE CB C 7.213 -7.854 8.065 1.00 . A A . 193 ILE CB 1 1
7 22887 1 1 195 ILE CD1 C 6.380 -5.662 6.986 1.00 . A A . 193 ILE CD1 1 1
7 22888 1 1 195 ILE CG1 C 6.426 -7.192 6.914 1.00 . A A . 193 ILE CG1 1 1
7 22889 1 1 195 ILE CG2 C 8.725 -7.739 7.844 1.00 . A A . 193 ILE CG2 1 1
7 22890 1 1 195 ILE H H 6.340 -9.816 6.289 1.00 . A A . 193 ILE H 1 1
7 22891 1 1 195 ILE HA H 7.584 -9.766 8.979 1.00 . A A . 193 ILE HA 1 1
7 22892 1 1 195 ILE HB H 6.971 -7.308 8.975 1.00 . A A . 193 ILE HB 1 1
7 22893 1 1 195 ILE HD11 H 5.878 -5.342 7.897 1.00 . A A . 193 ILE HD11 1 1
7 22894 1 1 195 ILE HD12 H 7.385 -5.246 6.962 1.00 . A A . 193 ILE HD12 1 1
7 22895 1 1 195 ILE HD13 H 5.822 -5.282 6.132 1.00 . A A . 193 ILE HD13 1 1
7 22896 1 1 195 ILE HG12 H 6.875 -7.470 5.964 1.00 . A A . 193 ILE HG12 1 1
7 22897 1 1 195 ILE HG13 H 5.399 -7.554 6.921 1.00 . A A . 193 ILE HG13 1 1
7 22898 1 1 195 ILE HG21 H 9.260 -8.164 8.696 1.00 . A A . 193 ILE HG21 1 1
7 22899 1 1 195 ILE HG22 H 9.005 -8.285 6.943 1.00 . A A . 193 ILE HG22 1 1
7 22900 1 1 195 ILE HG23 H 9.013 -6.695 7.741 1.00 . A A . 193 ILE HG23 1 1
7 22901 1 1 195 ILE N N 6.926 -10.114 7.060 1.00 . A A . 193 ILE N 1 1
7 22902 1 1 195 ILE O O 4.552 -10.020 8.386 1.00 . A A . 193 ILE O 1 1
7 22903 1 1 196 GLN C C 3.898 -7.490 11.490 1.00 . A A . 194 GLN C 1 1
7 22904 1 1 196 GLN CA C 4.129 -8.912 10.949 1.00 . A A . 194 GLN CA 1 1
7 22905 1 1 196 GLN CB C 4.056 -10.001 12.022 1.00 . A A . 194 GLN CB 1 1
7 22906 1 1 196 GLN CD C 5.111 -9.068 14.151 1.00 . A A . 194 GLN CD 1 1
7 22907 1 1 196 GLN CG C 5.200 -10.114 13.042 1.00 . A A . 194 GLN CG 1 1
7 22908 1 1 196 GLN H H 6.212 -8.903 10.783 1.00 . A A . 194 GLN H 1 1
7 22909 1 1 196 GLN HA H 3.303 -9.108 10.265 1.00 . A A . 194 GLN HA 1 1
7 22910 1 1 196 GLN HB2 H 3.157 -9.802 12.572 1.00 . A A . 194 GLN HB2 1 1
7 22911 1 1 196 GLN HB3 H 3.954 -10.963 11.518 1.00 . A A . 194 GLN HB3 1 1
7 22912 1 1 196 GLN HE21 H 6.778 -8.152 13.528 1.00 . A A . 194 GLN HE21 1 1
7 22913 1 1 196 GLN HE22 H 5.915 -7.273 14.774 1.00 . A A . 194 GLN HE22 1 1
7 22914 1 1 196 GLN HG2 H 5.139 -11.101 13.502 1.00 . A A . 194 GLN HG2 1 1
7 22915 1 1 196 GLN HG3 H 6.163 -10.058 12.539 1.00 . A A . 194 GLN HG3 1 1
7 22916 1 1 196 GLN N N 5.381 -9.048 10.228 1.00 . A A . 194 GLN N 1 1
7 22917 1 1 196 GLN NE2 N 5.952 -8.048 14.119 1.00 . A A . 194 GLN NE2 1 1
7 22918 1 1 196 GLN O O 2.811 -7.197 11.981 1.00 . A A . 194 GLN O 1 1
7 22919 1 1 196 GLN OE1 O 4.348 -9.206 15.110 1.00 . A A . 194 GLN OE1 1 1
7 22920 1 1 197 ALA C C 5.769 -4.337 10.982 1.00 . A A . 195 ALA C 1 1
7 22921 1 1 197 ALA CA C 4.743 -5.172 11.746 1.00 . A A . 195 ALA CA 1 1
7 22922 1 1 197 ALA CB C 4.930 -4.992 13.253 1.00 . A A . 195 ALA CB 1 1
7 22923 1 1 197 ALA H H 5.732 -6.835 10.914 1.00 . A A . 195 ALA H 1 1
7 22924 1 1 197 ALA HA H 3.746 -4.833 11.472 1.00 . A A . 195 ALA HA 1 1
7 22925 1 1 197 ALA HB1 H 4.216 -5.625 13.782 1.00 . A A . 195 ALA HB1 1 1
7 22926 1 1 197 ALA HB2 H 5.948 -5.262 13.532 1.00 . A A . 195 ALA HB2 1 1
7 22927 1 1 197 ALA HB3 H 4.741 -3.956 13.531 1.00 . A A . 195 ALA HB3 1 1
7 22928 1 1 197 ALA N N 4.877 -6.584 11.386 1.00 . A A . 195 ALA N 1 1
7 22929 1 1 197 ALA O O 6.612 -4.890 10.283 1.00 . A A . 195 ALA O 1 1
7 22930 1 1 198 LEU C C 8.042 -2.178 11.142 1.00 . A A . 196 LEU C 1 1
7 22931 1 1 198 LEU CA C 6.689 -2.139 10.437 1.00 . A A . 196 LEU CA 1 1
7 22932 1 1 198 LEU CB C 6.147 -0.704 10.324 1.00 . A A . 196 LEU CB 1 1
7 22933 1 1 198 LEU CD1 C 4.362 0.862 9.517 1.00 . A A . 196 LEU CD1 1 1
7 22934 1 1 198 LEU CD2 C 4.685 -1.298 8.297 1.00 . A A . 196 LEU CD2 1 1
7 22935 1 1 198 LEU CG C 4.753 -0.608 9.667 1.00 . A A . 196 LEU CG 1 1
7 22936 1 1 198 LEU H H 5.101 -2.591 11.788 1.00 . A A . 196 LEU H 1 1
7 22937 1 1 198 LEU HA H 6.841 -2.525 9.427 1.00 . A A . 196 LEU HA 1 1
7 22938 1 1 198 LEU HB2 H 6.100 -0.263 11.321 1.00 . A A . 196 LEU HB2 1 1
7 22939 1 1 198 LEU HB3 H 6.857 -0.122 9.736 1.00 . A A . 196 LEU HB3 1 1
7 22940 1 1 198 LEU HD11 H 3.351 0.933 9.111 1.00 . A A . 196 LEU HD11 1 1
7 22941 1 1 198 LEU HD12 H 5.057 1.366 8.847 1.00 . A A . 196 LEU HD12 1 1
7 22942 1 1 198 LEU HD13 H 4.372 1.344 10.496 1.00 . A A . 196 LEU HD13 1 1
7 22943 1 1 198 LEU HD21 H 4.824 -2.374 8.415 1.00 . A A . 196 LEU HD21 1 1
7 22944 1 1 198 LEU HD22 H 5.458 -0.900 7.640 1.00 . A A . 196 LEU HD22 1 1
7 22945 1 1 198 LEU HD23 H 3.701 -1.132 7.852 1.00 . A A . 196 LEU HD23 1 1
7 22946 1 1 198 LEU HG H 4.028 -1.087 10.322 1.00 . A A . 196 LEU HG 1 1
7 22947 1 1 198 LEU N N 5.745 -3.011 11.135 1.00 . A A . 196 LEU N 1 1
7 22948 1 1 198 LEU O O 9.070 -2.274 10.482 1.00 . A A . 196 LEU O 1 1
7 22949 1 1 199 ALA C C 9.932 -3.749 13.041 1.00 . A A . 197 ALA C 1 1
7 22950 1 1 199 ALA CA C 9.290 -2.377 13.257 1.00 . A A . 197 ALA CA 1 1
7 22951 1 1 199 ALA CB C 8.980 -2.251 14.746 1.00 . A A . 197 ALA CB 1 1
7 22952 1 1 199 ALA H H 7.189 -2.081 12.976 1.00 . A A . 197 ALA H 1 1
7 22953 1 1 199 ALA HA H 9.996 -1.602 12.961 1.00 . A A . 197 ALA HA 1 1
7 22954 1 1 199 ALA HB1 H 8.436 -1.332 14.944 1.00 . A A . 197 ALA HB1 1 1
7 22955 1 1 199 ALA HB2 H 8.406 -3.126 15.060 1.00 . A A . 197 ALA HB2 1 1
7 22956 1 1 199 ALA HB3 H 9.915 -2.224 15.304 1.00 . A A . 197 ALA HB3 1 1
7 22957 1 1 199 ALA N N 8.063 -2.203 12.477 1.00 . A A . 197 ALA N 1 1
7 22958 1 1 199 ALA O O 11.057 -4.001 13.471 1.00 . A A . 197 ALA O 1 1
7 22959 1 1 200 ASP C C 10.722 -5.817 10.893 1.00 . A A . 198 ASP C 1 1
7 22960 1 1 200 ASP CA C 9.712 -5.973 12.045 1.00 . A A . 198 ASP CA 1 1
7 22961 1 1 200 ASP CB C 8.508 -6.816 11.605 1.00 . A A . 198 ASP CB 1 1
7 22962 1 1 200 ASP CG C 8.539 -8.279 11.997 1.00 . A A . 198 ASP CG 1 1
7 22963 1 1 200 ASP H H 8.273 -4.437 12.110 1.00 . A A . 198 ASP H 1 1
7 22964 1 1 200 ASP HA H 10.199 -6.416 12.921 1.00 . A A . 198 ASP HA 1 1
7 22965 1 1 200 ASP HB2 H 7.605 -6.419 12.067 1.00 . A A . 198 ASP HB2 1 1
7 22966 1 1 200 ASP HB3 H 8.394 -6.735 10.529 1.00 . A A . 198 ASP HB3 1 1
7 22967 1 1 200 ASP N N 9.199 -4.672 12.429 1.00 . A A . 198 ASP N 1 1
7 22968 1 1 200 ASP O O 11.576 -6.676 10.722 1.00 . A A . 198 ASP O 1 1
7 22969 1 1 200 ASP OD1 O 8.536 -8.544 13.217 1.00 . A A . 198 ASP OD1 1 1
7 22970 1 1 200 ASP OD2 O 8.237 -9.137 11.145 1.00 . A A . 198 ASP OD2 1 1
7 22971 1 1 201 ILE C C 12.970 -4.162 9.628 1.00 . A A . 199 ILE C 1 1
7 22972 1 1 201 ILE CA C 11.588 -4.405 9.033 1.00 . A A . 199 ILE CA 1 1
7 22973 1 1 201 ILE CB C 11.100 -3.190 8.193 1.00 . A A . 199 ILE CB 1 1
7 22974 1 1 201 ILE CD1 C 9.017 -2.255 6.991 1.00 . A A . 199 ILE CD1 1 1
7 22975 1 1 201 ILE CG1 C 9.770 -3.504 7.470 1.00 . A A . 199 ILE CG1 1 1
7 22976 1 1 201 ILE CG2 C 12.199 -2.780 7.196 1.00 . A A . 199 ILE CG2 1 1
7 22977 1 1 201 ILE H H 9.998 -3.986 10.349 1.00 . A A . 199 ILE H 1 1
7 22978 1 1 201 ILE HA H 11.672 -5.280 8.377 1.00 . A A . 199 ILE HA 1 1
7 22979 1 1 201 ILE HB H 10.923 -2.328 8.837 1.00 . A A . 199 ILE HB 1 1
7 22980 1 1 201 ILE HD11 H 8.812 -1.591 7.833 1.00 . A A . 199 ILE HD11 1 1
7 22981 1 1 201 ILE HD12 H 9.594 -1.721 6.240 1.00 . A A . 199 ILE HD12 1 1
7 22982 1 1 201 ILE HD13 H 8.074 -2.559 6.537 1.00 . A A . 199 ILE HD13 1 1
7 22983 1 1 201 ILE HG12 H 9.967 -4.149 6.617 1.00 . A A . 199 ILE HG12 1 1
7 22984 1 1 201 ILE HG13 H 9.101 -4.032 8.149 1.00 . A A . 199 ILE HG13 1 1
7 22985 1 1 201 ILE HG21 H 13.049 -2.326 7.724 1.00 . A A . 199 ILE HG21 1 1
7 22986 1 1 201 ILE HG22 H 12.552 -3.654 6.649 1.00 . A A . 199 ILE HG22 1 1
7 22987 1 1 201 ILE HG23 H 11.804 -2.062 6.483 1.00 . A A . 199 ILE HG23 1 1
7 22988 1 1 201 ILE N N 10.665 -4.714 10.124 1.00 . A A . 199 ILE N 1 1
7 22989 1 1 201 ILE O O 13.920 -4.809 9.194 1.00 . A A . 199 ILE O 1 1
7 22990 1 1 202 SER C C 15.095 -4.249 11.701 1.00 . A A . 200 SER C 1 1
7 22991 1 1 202 SER CA C 14.419 -2.968 11.182 1.00 . A A . 200 SER CA 1 1
7 22992 1 1 202 SER CB C 14.298 -1.842 12.218 1.00 . A A . 200 SER CB 1 1
7 22993 1 1 202 SER H H 12.323 -2.718 10.954 1.00 . A A . 200 SER H 1 1
7 22994 1 1 202 SER HA H 15.060 -2.590 10.385 1.00 . A A . 200 SER HA 1 1
7 22995 1 1 202 SER HB2 H 15.243 -1.733 12.752 1.00 . A A . 200 SER HB2 1 1
7 22996 1 1 202 SER HB3 H 14.097 -0.925 11.666 1.00 . A A . 200 SER HB3 1 1
7 22997 1 1 202 SER HG H 13.538 -2.433 13.941 1.00 . A A . 200 SER HG 1 1
7 22998 1 1 202 SER N N 13.110 -3.252 10.602 1.00 . A A . 200 SER N 1 1
7 22999 1 1 202 SER O O 16.298 -4.432 11.520 1.00 . A A . 200 SER O 1 1
7 23000 1 1 202 SER OG O 13.213 -2.005 13.124 1.00 . A A . 200 SER OG 1 1
7 23001 1 1 203 ARG C C 15.439 -7.348 11.666 1.00 . A A . 201 ARG C 1 1
7 23002 1 1 203 ARG CA C 14.819 -6.464 12.732 1.00 . A A . 201 ARG CA 1 1
7 23003 1 1 203 ARG CB C 13.692 -7.199 13.465 1.00 . A A . 201 ARG CB 1 1
7 23004 1 1 203 ARG CD C 12.794 -7.577 15.789 1.00 . A A . 201 ARG CD 1 1
7 23005 1 1 203 ARG CG C 13.562 -6.627 14.873 1.00 . A A . 201 ARG CG 1 1
7 23006 1 1 203 ARG CZ C 12.455 -7.054 18.234 1.00 . A A . 201 ARG CZ 1 1
7 23007 1 1 203 ARG H H 13.318 -5.098 12.257 1.00 . A A . 201 ARG H 1 1
7 23008 1 1 203 ARG HA H 15.618 -6.226 13.433 1.00 . A A . 201 ARG HA 1 1
7 23009 1 1 203 ARG HB2 H 12.749 -7.097 12.937 1.00 . A A . 201 ARG HB2 1 1
7 23010 1 1 203 ARG HB3 H 13.928 -8.260 13.523 1.00 . A A . 201 ARG HB3 1 1
7 23011 1 1 203 ARG HD2 H 11.740 -7.370 15.664 1.00 . A A . 201 ARG HD2 1 1
7 23012 1 1 203 ARG HD3 H 12.998 -8.608 15.500 1.00 . A A . 201 ARG HD3 1 1
7 23013 1 1 203 ARG HE H 14.160 -7.685 17.380 1.00 . A A . 201 ARG HE 1 1
7 23014 1 1 203 ARG HG2 H 14.560 -6.476 15.261 1.00 . A A . 201 ARG HG2 1 1
7 23015 1 1 203 ARG HG3 H 13.067 -5.659 14.832 1.00 . A A . 201 ARG HG3 1 1
7 23016 1 1 203 ARG HH11 H 10.694 -6.987 17.220 1.00 . A A . 201 ARG HH11 1 1
7 23017 1 1 203 ARG HH12 H 10.590 -6.479 18.877 1.00 . A A . 201 ARG HH12 1 1
7 23018 1 1 203 ARG HH21 H 14.002 -7.285 19.525 1.00 . A A . 201 ARG HH21 1 1
7 23019 1 1 203 ARG HH22 H 12.598 -6.526 20.234 1.00 . A A . 201 ARG HH22 1 1
7 23020 1 1 203 ARG N N 14.317 -5.204 12.227 1.00 . A A . 201 ARG N 1 1
7 23021 1 1 203 ARG NE N 13.196 -7.430 17.192 1.00 . A A . 201 ARG NE 1 1
7 23022 1 1 203 ARG NH1 N 11.160 -6.799 18.103 1.00 . A A . 201 ARG NH1 1 1
7 23023 1 1 203 ARG NH2 N 13.062 -6.919 19.410 1.00 . A A . 201 ARG NH2 1 1
7 23024 1 1 203 ARG O O 16.402 -8.037 12.009 1.00 . A A . 201 ARG O 1 1
7 23025 1 1 204 ILE C C 17.036 -7.793 9.194 1.00 . A A . 202 ILE C 1 1
7 23026 1 1 204 ILE CA C 15.535 -8.099 9.315 1.00 . A A . 202 ILE CA 1 1
7 23027 1 1 204 ILE CB C 14.754 -7.804 8.003 1.00 . A A . 202 ILE CB 1 1
7 23028 1 1 204 ILE CD1 C 12.384 -7.798 7.012 1.00 . A A . 202 ILE CD1 1 1
7 23029 1 1 204 ILE CG1 C 13.301 -8.313 8.124 1.00 . A A . 202 ILE CG1 1 1
7 23030 1 1 204 ILE CG2 C 15.374 -8.395 6.726 1.00 . A A . 202 ILE CG2 1 1
7 23031 1 1 204 ILE H H 14.192 -6.701 10.195 1.00 . A A . 202 ILE H 1 1
7 23032 1 1 204 ILE HA H 15.402 -9.141 9.591 1.00 . A A . 202 ILE HA 1 1
7 23033 1 1 204 ILE HB H 14.740 -6.725 7.858 1.00 . A A . 202 ILE HB 1 1
7 23034 1 1 204 ILE HD11 H 12.490 -6.719 6.914 1.00 . A A . 202 ILE HD11 1 1
7 23035 1 1 204 ILE HD12 H 12.625 -8.274 6.063 1.00 . A A . 202 ILE HD12 1 1
7 23036 1 1 204 ILE HD13 H 11.356 -8.039 7.264 1.00 . A A . 202 ILE HD13 1 1
7 23037 1 1 204 ILE HG12 H 13.291 -9.403 8.120 1.00 . A A . 202 ILE HG12 1 1
7 23038 1 1 204 ILE HG13 H 12.874 -7.984 9.066 1.00 . A A . 202 ILE HG13 1 1
7 23039 1 1 204 ILE HG21 H 16.399 -8.053 6.598 1.00 . A A . 202 ILE HG21 1 1
7 23040 1 1 204 ILE HG22 H 15.352 -9.483 6.760 1.00 . A A . 202 ILE HG22 1 1
7 23041 1 1 204 ILE HG23 H 14.811 -8.058 5.850 1.00 . A A . 202 ILE HG23 1 1
7 23042 1 1 204 ILE N N 14.975 -7.307 10.414 1.00 . A A . 202 ILE N 1 1
7 23043 1 1 204 ILE O O 17.883 -8.682 9.066 1.00 . A A . 202 ILE O 1 1
7 23044 1 1 205 PHE C C 19.545 -6.186 10.488 1.00 . A A . 203 PHE C 1 1
7 23045 1 1 205 PHE CA C 18.740 -6.007 9.200 1.00 . A A . 203 PHE CA 1 1
7 23046 1 1 205 PHE CB C 18.677 -4.551 8.752 1.00 . A A . 203 PHE CB 1 1
7 23047 1 1 205 PHE CD1 C 18.726 -4.709 6.229 1.00 . A A . 203 PHE CD1 1 1
7 23048 1 1 205 PHE CD2 C 16.619 -4.138 7.309 1.00 . A A . 203 PHE CD2 1 1
7 23049 1 1 205 PHE CE1 C 18.075 -4.732 4.983 1.00 . A A . 203 PHE CE1 1 1
7 23050 1 1 205 PHE CE2 C 15.977 -4.149 6.062 1.00 . A A . 203 PHE CE2 1 1
7 23051 1 1 205 PHE CG C 17.999 -4.416 7.399 1.00 . A A . 203 PHE CG 1 1
7 23052 1 1 205 PHE CZ C 16.699 -4.461 4.899 1.00 . A A . 203 PHE CZ 1 1
7 23053 1 1 205 PHE H H 16.647 -5.838 9.476 1.00 . A A . 203 PHE H 1 1
7 23054 1 1 205 PHE HA H 19.254 -6.564 8.420 1.00 . A A . 203 PHE HA 1 1
7 23055 1 1 205 PHE HB2 H 18.150 -3.959 9.501 1.00 . A A . 203 PHE HB2 1 1
7 23056 1 1 205 PHE HB3 H 19.702 -4.197 8.688 1.00 . A A . 203 PHE HB3 1 1
7 23057 1 1 205 PHE HD1 H 19.775 -4.966 6.285 1.00 . A A . 203 PHE HD1 1 1
7 23058 1 1 205 PHE HD2 H 16.016 -3.930 8.183 1.00 . A A . 203 PHE HD2 1 1
7 23059 1 1 205 PHE HE1 H 18.629 -4.997 4.094 1.00 . A A . 203 PHE HE1 1 1
7 23060 1 1 205 PHE HE2 H 14.921 -3.932 6.015 1.00 . A A . 203 PHE HE2 1 1
7 23061 1 1 205 PHE HZ H 16.193 -4.503 3.945 1.00 . A A . 203 PHE HZ 1 1
7 23062 1 1 205 PHE N N 17.382 -6.513 9.308 1.00 . A A . 203 PHE N 1 1
7 23063 1 1 205 PHE O O 20.694 -5.745 10.577 1.00 . A A . 203 PHE O 1 1
7 23064 1 1 206 GLU C C 19.567 -8.491 13.223 1.00 . A A . 204 GLU C 1 1
7 23065 1 1 206 GLU CA C 19.569 -7.009 12.819 1.00 . A A . 204 GLU CA 1 1
7 23066 1 1 206 GLU CB C 18.853 -6.068 13.812 1.00 . A A . 204 GLU CB 1 1
7 23067 1 1 206 GLU CD C 18.386 -3.558 14.295 1.00 . A A . 204 GLU CD 1 1
7 23068 1 1 206 GLU CG C 19.090 -4.595 13.425 1.00 . A A . 204 GLU CG 1 1
7 23069 1 1 206 GLU H H 18.033 -7.166 11.407 1.00 . A A . 204 GLU H 1 1
7 23070 1 1 206 GLU HA H 20.610 -6.707 12.776 1.00 . A A . 204 GLU HA 1 1
7 23071 1 1 206 GLU HB2 H 17.787 -6.285 13.815 1.00 . A A . 204 GLU HB2 1 1
7 23072 1 1 206 GLU HB3 H 19.248 -6.233 14.815 1.00 . A A . 204 GLU HB3 1 1
7 23073 1 1 206 GLU HG2 H 20.162 -4.406 13.485 1.00 . A A . 204 GLU HG2 1 1
7 23074 1 1 206 GLU HG3 H 18.773 -4.409 12.399 1.00 . A A . 204 GLU HG3 1 1
7 23075 1 1 206 GLU N N 18.986 -6.843 11.499 1.00 . A A . 204 GLU N 1 1
7 23076 1 1 206 GLU O O 19.800 -8.812 14.388 1.00 . A A . 204 GLU O 1 1
7 23077 1 1 206 GLU OE1 O 17.280 -3.804 14.828 1.00 . A A . 204 GLU OE1 1 1
7 23078 1 1 206 GLU OE2 O 18.942 -2.438 14.390 1.00 . A A . 204 GLU OE2 1 1
7 23079 1 1 207 THR C C 19.814 -11.761 11.492 1.00 . A A . 205 THR C 1 1
7 23080 1 1 207 THR CA C 19.294 -10.848 12.608 1.00 . A A . 205 THR CA 1 1
7 23081 1 1 207 THR CB C 17.929 -11.240 13.196 1.00 . A A . 205 THR CB 1 1
7 23082 1 1 207 THR CG2 C 16.887 -11.341 12.095 1.00 . A A . 205 THR CG2 1 1
7 23083 1 1 207 THR H H 19.140 -9.076 11.341 1.00 . A A . 205 THR H 1 1
7 23084 1 1 207 THR HA H 19.996 -11.007 13.404 1.00 . A A . 205 THR HA 1 1
7 23085 1 1 207 THR HB H 17.633 -10.488 13.921 1.00 . A A . 205 THR HB 1 1
7 23086 1 1 207 THR HG1 H 17.815 -13.150 13.156 1.00 . A A . 205 THR HG1 1 1
7 23087 1 1 207 THR HG21 H 17.101 -12.225 11.495 1.00 . A A . 205 THR HG21 1 1
7 23088 1 1 207 THR HG22 H 16.970 -10.470 11.452 1.00 . A A . 205 THR HG22 1 1
7 23089 1 1 207 THR HG23 H 15.893 -11.397 12.534 1.00 . A A . 205 THR HG23 1 1
7 23090 1 1 207 THR N N 19.315 -9.414 12.284 1.00 . A A . 205 THR N 1 1
7 23091 1 1 207 THR O O 19.420 -12.929 11.459 1.00 . A A . 205 THR O 1 1
7 23092 1 1 207 THR OG1 O 17.973 -12.494 13.851 1.00 . A A . 205 THR OG1 1 1
7 23093 1 1 208 LYS C C 20.632 -12.670 8.658 1.00 . A A . 206 LYS C 1 1
7 23094 1 1 208 LYS CA C 21.532 -11.995 9.679 1.00 . A A . 206 LYS CA 1 1
7 23095 1 1 208 LYS CB C 22.618 -12.903 10.309 1.00 . A A . 206 LYS CB 1 1
7 23096 1 1 208 LYS CD C 23.257 -14.946 11.721 1.00 . A A . 206 LYS CD 1 1
7 23097 1 1 208 LYS CE C 22.697 -16.306 12.162 1.00 . A A . 206 LYS CE 1 1
7 23098 1 1 208 LYS CG C 22.138 -13.976 11.309 1.00 . A A . 206 LYS CG 1 1
7 23099 1 1 208 LYS H H 21.015 -10.292 10.804 1.00 . A A . 206 LYS H 1 1
7 23100 1 1 208 LYS HA H 22.081 -11.239 9.113 1.00 . A A . 206 LYS HA 1 1
7 23101 1 1 208 LYS HB2 H 23.150 -13.400 9.496 1.00 . A A . 206 LYS HB2 1 1
7 23102 1 1 208 LYS HB3 H 23.332 -12.258 10.820 1.00 . A A . 206 LYS HB3 1 1
7 23103 1 1 208 LYS HD2 H 23.906 -15.124 10.864 1.00 . A A . 206 LYS HD2 1 1
7 23104 1 1 208 LYS HD3 H 23.862 -14.507 12.516 1.00 . A A . 206 LYS HD3 1 1
7 23105 1 1 208 LYS HE2 H 22.107 -16.717 11.340 1.00 . A A . 206 LYS HE2 1 1
7 23106 1 1 208 LYS HE3 H 23.532 -16.986 12.346 1.00 . A A . 206 LYS HE3 1 1
7 23107 1 1 208 LYS HG2 H 21.737 -13.496 12.204 1.00 . A A . 206 LYS HG2 1 1
7 23108 1 1 208 LYS HG3 H 21.330 -14.545 10.852 1.00 . A A . 206 LYS HG3 1 1
7 23109 1 1 208 LYS HZ1 H 22.394 -16.015 14.195 1.00 . A A . 206 LYS HZ1 1 1
7 23110 1 1 208 LYS HZ2 H 21.380 -17.124 13.520 1.00 . A A . 206 LYS HZ2 1 1
7 23111 1 1 208 LYS HZ3 H 21.108 -15.548 13.271 1.00 . A A . 206 LYS HZ3 1 1
7 23112 1 1 208 LYS N N 20.769 -11.266 10.692 1.00 . A A . 206 LYS N 1 1
7 23113 1 1 208 LYS NZ N 21.850 -16.233 13.374 1.00 . A A . 206 LYS NZ 1 1
7 23114 1 1 208 LYS O O 20.570 -12.168 7.520 1.00 . A A . 206 LYS O 1 1
8 23115 1 1 1 GLY C C 25.472 -2.108 10.840 1.00 . A A . -2 GLY C 1 1
8 23116 1 1 1 GLY CA C 25.539 -3.129 11.957 1.00 . A A . -2 GLY CA 1 1
8 23117 1 1 1 GLY H1 H 24.822 -1.757 13.373 1.00 . A A . -2 GLY H1 1 1
8 23118 1 1 1 GLY HA2 H 26.560 -3.192 12.331 1.00 . A A . -2 GLY HA2 1 1
8 23119 1 1 1 GLY HA3 H 25.212 -4.102 11.592 1.00 . A A . -2 GLY HA3 1 1
8 23120 1 1 1 GLY N N 24.659 -2.689 13.048 1.00 . A A . -2 GLY N 1 1
8 23121 1 1 1 GLY O O 24.408 -1.541 10.590 1.00 . A A . -2 GLY O 1 1
8 23122 1 1 2 HIS C C 25.956 0.030 8.595 1.00 . A A . -1 HIS C 1 1
8 23123 1 1 2 HIS CA C 26.933 -0.533 9.627 1.00 . A A . -1 HIS CA 1 1
8 23124 1 1 2 HIS CB C 28.347 -0.579 9.037 1.00 . A A . -1 HIS CB 1 1
8 23125 1 1 2 HIS CD2 C 30.132 -1.784 10.439 1.00 . A A . -1 HIS CD2 1 1
8 23126 1 1 2 HIS CE1 C 30.596 -0.189 11.883 1.00 . A A . -1 HIS CE1 1 1
8 23127 1 1 2 HIS CG C 29.390 -0.680 10.118 1.00 . A A . -1 HIS CG 1 1
8 23128 1 1 2 HIS H H 27.427 -2.397 10.416 1.00 . A A . -1 HIS H 1 1
8 23129 1 1 2 HIS HA H 26.945 0.176 10.452 1.00 . A A . -1 HIS HA 1 1
8 23130 1 1 2 HIS HB2 H 28.436 -1.421 8.350 1.00 . A A . -1 HIS HB2 1 1
8 23131 1 1 2 HIS HB3 H 28.528 0.335 8.468 1.00 . A A . -1 HIS HB3 1 1
8 23132 1 1 2 HIS HD1 H 29.264 1.239 11.063 1.00 . A A . -1 HIS HD1 1 1
8 23133 1 1 2 HIS HD2 H 30.103 -2.745 9.944 1.00 . A A . -1 HIS HD2 1 1
8 23134 1 1 2 HIS HE1 H 31.018 0.350 12.721 1.00 . A A . -1 HIS HE1 1 1
8 23135 1 1 2 HIS N N 26.612 -1.842 10.194 1.00 . A A . -1 HIS N 1 1
8 23136 1 1 2 HIS ND1 N 29.685 0.310 11.029 1.00 . A A . -1 HIS ND1 1 1
8 23137 1 1 2 HIS NE2 N 30.900 -1.458 11.560 1.00 . A A . -1 HIS NE2 1 1
8 23138 1 1 2 HIS O O 25.914 1.249 8.447 1.00 . A A . -1 HIS O 1 1
8 23139 1 1 3 MET C C 25.183 0.173 5.673 1.00 . A A . 1 MET C 1 1
8 23140 1 1 3 MET CA C 24.349 -0.485 6.772 1.00 . A A . 1 MET CA 1 1
8 23141 1 1 3 MET CB C 23.078 0.295 7.164 1.00 . A A . 1 MET CB 1 1
8 23142 1 1 3 MET CE C 20.442 -1.822 6.422 1.00 . A A . 1 MET CE 1 1
8 23143 1 1 3 MET CG C 22.185 -0.503 8.129 1.00 . A A . 1 MET CG 1 1
8 23144 1 1 3 MET H H 25.210 -1.784 8.212 1.00 . A A . 1 MET H 1 1
8 23145 1 1 3 MET HA H 24.005 -1.429 6.357 1.00 . A A . 1 MET HA 1 1
8 23146 1 1 3 MET HB2 H 23.349 1.245 7.626 1.00 . A A . 1 MET HB2 1 1
8 23147 1 1 3 MET HB3 H 22.511 0.513 6.258 1.00 . A A . 1 MET HB3 1 1
8 23148 1 1 3 MET HE1 H 20.231 -2.702 5.816 1.00 . A A . 1 MET HE1 1 1
8 23149 1 1 3 MET HE2 H 19.549 -1.547 6.982 1.00 . A A . 1 MET HE2 1 1
8 23150 1 1 3 MET HE3 H 20.740 -0.997 5.773 1.00 . A A . 1 MET HE3 1 1
8 23151 1 1 3 MET HG2 H 22.697 -0.566 9.087 1.00 . A A . 1 MET HG2 1 1
8 23152 1 1 3 MET HG3 H 21.263 0.053 8.297 1.00 . A A . 1 MET HG3 1 1
8 23153 1 1 3 MET N N 25.180 -0.821 7.922 1.00 . A A . 1 MET N 1 1
8 23154 1 1 3 MET O O 25.279 1.392 5.554 1.00 . A A . 1 MET O 1 1
8 23155 1 1 3 MET SD S 21.761 -2.194 7.599 1.00 . A A . 1 MET SD 1 1
8 23156 1 1 4 GLN C C 25.144 0.160 2.624 1.00 . A A . 2 GLN C 1 1
8 23157 1 1 4 GLN CA C 26.287 -0.366 3.516 1.00 . A A . 2 GLN CA 1 1
8 23158 1 1 4 GLN CB C 26.929 -1.650 2.940 1.00 . A A . 2 GLN CB 1 1
8 23159 1 1 4 GLN CD C 28.655 -0.684 1.368 1.00 . A A . 2 GLN CD 1 1
8 23160 1 1 4 GLN CG C 28.422 -1.490 2.641 1.00 . A A . 2 GLN CG 1 1
8 23161 1 1 4 GLN H H 25.632 -1.667 5.022 1.00 . A A . 2 GLN H 1 1
8 23162 1 1 4 GLN HA H 27.033 0.425 3.615 1.00 . A A . 2 GLN HA 1 1
8 23163 1 1 4 GLN HB2 H 26.834 -2.463 3.660 1.00 . A A . 2 GLN HB2 1 1
8 23164 1 1 4 GLN HB3 H 26.412 -1.969 2.034 1.00 . A A . 2 GLN HB3 1 1
8 23165 1 1 4 GLN HE21 H 29.323 -2.318 0.373 1.00 . A A . 2 GLN HE21 1 1
8 23166 1 1 4 GLN HE22 H 29.217 -0.843 -0.575 1.00 . A A . 2 GLN HE22 1 1
8 23167 1 1 4 GLN HG2 H 28.911 -1.002 3.485 1.00 . A A . 2 GLN HG2 1 1
8 23168 1 1 4 GLN HG3 H 28.855 -2.485 2.530 1.00 . A A . 2 GLN HG3 1 1
8 23169 1 1 4 GLN N N 25.783 -0.687 4.848 1.00 . A A . 2 GLN N 1 1
8 23170 1 1 4 GLN NE2 N 29.116 -1.325 0.308 1.00 . A A . 2 GLN NE2 1 1
8 23171 1 1 4 GLN O O 24.011 0.250 3.089 1.00 . A A . 2 GLN O 1 1
8 23172 1 1 4 GLN OE1 O 28.367 0.509 1.318 1.00 . A A . 2 GLN OE1 1 1
8 23173 1 1 5 LYS C C 23.241 0.004 0.272 1.00 . A A . 3 LYS C 1 1
8 23174 1 1 5 LYS CA C 24.484 0.893 0.311 1.00 . A A . 3 LYS CA 1 1
8 23175 1 1 5 LYS CB C 25.184 0.948 -1.069 1.00 . A A . 3 LYS CB 1 1
8 23176 1 1 5 LYS CD C 24.646 3.296 -1.924 1.00 . A A . 3 LYS CD 1 1
8 23177 1 1 5 LYS CE C 24.298 3.108 -3.411 1.00 . A A . 3 LYS CE 1 1
8 23178 1 1 5 LYS CG C 25.743 2.332 -1.423 1.00 . A A . 3 LYS CG 1 1
8 23179 1 1 5 LYS H H 26.414 0.449 1.085 1.00 . A A . 3 LYS H 1 1
8 23180 1 1 5 LYS HA H 24.137 1.891 0.556 1.00 . A A . 3 LYS HA 1 1
8 23181 1 1 5 LYS HB2 H 25.995 0.218 -1.089 1.00 . A A . 3 LYS HB2 1 1
8 23182 1 1 5 LYS HB3 H 24.480 0.673 -1.853 1.00 . A A . 3 LYS HB3 1 1
8 23183 1 1 5 LYS HD2 H 23.738 3.150 -1.336 1.00 . A A . 3 LYS HD2 1 1
8 23184 1 1 5 LYS HD3 H 24.956 4.324 -1.754 1.00 . A A . 3 LYS HD3 1 1
8 23185 1 1 5 LYS HE2 H 24.144 2.047 -3.611 1.00 . A A . 3 LYS HE2 1 1
8 23186 1 1 5 LYS HE3 H 23.363 3.636 -3.607 1.00 . A A . 3 LYS HE3 1 1
8 23187 1 1 5 LYS HG2 H 26.224 2.742 -0.539 1.00 . A A . 3 LYS HG2 1 1
8 23188 1 1 5 LYS HG3 H 26.506 2.222 -2.194 1.00 . A A . 3 LYS HG3 1 1
8 23189 1 1 5 LYS HZ1 H 25.342 4.662 -4.317 1.00 . A A . 3 LYS HZ1 1 1
8 23190 1 1 5 LYS HZ2 H 25.134 3.377 -5.294 1.00 . A A . 3 LYS HZ2 1 1
8 23191 1 1 5 LYS HZ3 H 26.265 3.325 -4.093 1.00 . A A . 3 LYS HZ3 1 1
8 23192 1 1 5 LYS N N 25.436 0.477 1.353 1.00 . A A . 3 LYS N 1 1
8 23193 1 1 5 LYS NZ N 25.328 3.641 -4.335 1.00 . A A . 3 LYS NZ 1 1
8 23194 1 1 5 LYS O O 23.187 -0.946 -0.513 1.00 . A A . 3 LYS O 1 1
8 23195 1 1 6 THR C C 19.932 0.651 0.536 1.00 . A A . 4 THR C 1 1
8 23196 1 1 6 THR CA C 20.947 -0.351 1.077 1.00 . A A . 4 THR CA 1 1
8 23197 1 1 6 THR CB C 20.683 -0.823 2.523 1.00 . A A . 4 THR CB 1 1
8 23198 1 1 6 THR CG2 C 19.303 -1.470 2.708 1.00 . A A . 4 THR CG2 1 1
8 23199 1 1 6 THR H H 22.270 1.168 1.649 1.00 . A A . 4 THR H 1 1
8 23200 1 1 6 THR HA H 20.980 -1.220 0.424 1.00 . A A . 4 THR HA 1 1
8 23201 1 1 6 THR HB H 20.765 0.038 3.183 1.00 . A A . 4 THR HB 1 1
8 23202 1 1 6 THR HG1 H 21.513 -2.577 2.365 1.00 . A A . 4 THR HG1 1 1
8 23203 1 1 6 THR HG21 H 18.514 -0.740 2.554 1.00 . A A . 4 THR HG21 1 1
8 23204 1 1 6 THR HG22 H 19.209 -1.872 3.718 1.00 . A A . 4 THR HG22 1 1
8 23205 1 1 6 THR HG23 H 19.162 -2.270 1.986 1.00 . A A . 4 THR HG23 1 1
8 23206 1 1 6 THR N N 22.213 0.344 1.041 1.00 . A A . 4 THR N 1 1
8 23207 1 1 6 THR O O 20.061 1.858 0.745 1.00 . A A . 4 THR O 1 1
8 23208 1 1 6 THR OG1 O 21.648 -1.783 2.931 1.00 . A A . 4 THR OG1 1 1
8 23209 1 1 7 ALA C C 16.514 0.325 -0.159 1.00 . A A . 5 ALA C 1 1
8 23210 1 1 7 ALA CA C 17.804 1.008 -0.588 1.00 . A A . 5 ALA CA 1 1
8 23211 1 1 7 ALA CB C 17.882 1.295 -2.088 1.00 . A A . 5 ALA CB 1 1
8 23212 1 1 7 ALA H H 18.833 -0.831 -0.348 1.00 . A A . 5 ALA H 1 1
8 23213 1 1 7 ALA HA H 17.851 1.968 -0.070 1.00 . A A . 5 ALA HA 1 1
8 23214 1 1 7 ALA HB1 H 18.029 0.371 -2.643 1.00 . A A . 5 ALA HB1 1 1
8 23215 1 1 7 ALA HB2 H 16.961 1.776 -2.417 1.00 . A A . 5 ALA HB2 1 1
8 23216 1 1 7 ALA HB3 H 18.720 1.965 -2.281 1.00 . A A . 5 ALA HB3 1 1
8 23217 1 1 7 ALA N N 18.923 0.171 -0.185 1.00 . A A . 5 ALA N 1 1
8 23218 1 1 7 ALA O O 16.474 -0.897 0.011 1.00 . A A . 5 ALA O 1 1
8 23219 1 1 8 PHE C C 13.171 1.152 -0.633 1.00 . A A . 6 PHE C 1 1
8 23220 1 1 8 PHE CA C 14.142 0.652 0.412 1.00 . A A . 6 PHE CA 1 1
8 23221 1 1 8 PHE CB C 13.710 1.184 1.792 1.00 . A A . 6 PHE CB 1 1
8 23222 1 1 8 PHE CD1 C 14.804 -0.799 2.991 1.00 . A A . 6 PHE CD1 1 1
8 23223 1 1 8 PHE CD2 C 13.053 0.461 4.109 1.00 . A A . 6 PHE CD2 1 1
8 23224 1 1 8 PHE CE1 C 14.956 -1.604 4.128 1.00 . A A . 6 PHE CE1 1 1
8 23225 1 1 8 PHE CE2 C 13.200 -0.348 5.247 1.00 . A A . 6 PHE CE2 1 1
8 23226 1 1 8 PHE CG C 13.864 0.250 2.979 1.00 . A A . 6 PHE CG 1 1
8 23227 1 1 8 PHE CZ C 14.158 -1.377 5.258 1.00 . A A . 6 PHE CZ 1 1
8 23228 1 1 8 PHE H H 15.590 2.115 -0.153 1.00 . A A . 6 PHE H 1 1
8 23229 1 1 8 PHE HA H 14.103 -0.439 0.405 1.00 . A A . 6 PHE HA 1 1
8 23230 1 1 8 PHE HB2 H 14.232 2.117 2.004 1.00 . A A . 6 PHE HB2 1 1
8 23231 1 1 8 PHE HB3 H 12.650 1.439 1.741 1.00 . A A . 6 PHE HB3 1 1
8 23232 1 1 8 PHE HD1 H 15.452 -0.981 2.152 1.00 . A A . 6 PHE HD1 1 1
8 23233 1 1 8 PHE HD2 H 12.317 1.251 4.108 1.00 . A A . 6 PHE HD2 1 1
8 23234 1 1 8 PHE HE1 H 15.708 -2.378 4.137 1.00 . A A . 6 PHE HE1 1 1
8 23235 1 1 8 PHE HE2 H 12.581 -0.164 6.113 1.00 . A A . 6 PHE HE2 1 1
8 23236 1 1 8 PHE HZ H 14.301 -1.989 6.134 1.00 . A A . 6 PHE HZ 1 1
8 23237 1 1 8 PHE N N 15.474 1.122 0.054 1.00 . A A . 6 PHE N 1 1
8 23238 1 1 8 PHE O O 13.364 2.211 -1.224 1.00 . A A . 6 PHE O 1 1
8 23239 1 1 9 ILE C C 9.663 0.575 -0.886 1.00 . A A . 7 ILE C 1 1
8 23240 1 1 9 ILE CA C 10.970 0.842 -1.641 1.00 . A A . 7 ILE CA 1 1
8 23241 1 1 9 ILE CB C 11.054 0.139 -3.017 1.00 . A A . 7 ILE CB 1 1
8 23242 1 1 9 ILE CD1 C 12.593 -0.837 -4.839 1.00 . A A . 7 ILE CD1 1 1
8 23243 1 1 9 ILE CG1 C 12.466 0.138 -3.664 1.00 . A A . 7 ILE CG1 1 1
8 23244 1 1 9 ILE CG2 C 10.071 0.856 -3.954 1.00 . A A . 7 ILE CG2 1 1
8 23245 1 1 9 ILE H H 12.027 -0.462 -0.324 1.00 . A A . 7 ILE H 1 1
8 23246 1 1 9 ILE HA H 11.056 1.912 -1.808 1.00 . A A . 7 ILE HA 1 1
8 23247 1 1 9 ILE HB H 10.745 -0.898 -2.892 1.00 . A A . 7 ILE HB 1 1
8 23248 1 1 9 ILE HD11 H 12.221 -1.817 -4.541 1.00 . A A . 7 ILE HD11 1 1
8 23249 1 1 9 ILE HD12 H 12.035 -0.476 -5.697 1.00 . A A . 7 ILE HD12 1 1
8 23250 1 1 9 ILE HD13 H 13.640 -0.926 -5.123 1.00 . A A . 7 ILE HD13 1 1
8 23251 1 1 9 ILE HG12 H 12.733 1.144 -3.991 1.00 . A A . 7 ILE HG12 1 1
8 23252 1 1 9 ILE HG13 H 13.214 -0.185 -2.944 1.00 . A A . 7 ILE HG13 1 1
8 23253 1 1 9 ILE HG21 H 10.146 0.461 -4.956 1.00 . A A . 7 ILE HG21 1 1
8 23254 1 1 9 ILE HG22 H 9.039 0.716 -3.633 1.00 . A A . 7 ILE HG22 1 1
8 23255 1 1 9 ILE HG23 H 10.305 1.921 -3.988 1.00 . A A . 7 ILE HG23 1 1
8 23256 1 1 9 ILE N N 12.068 0.440 -0.791 1.00 . A A . 7 ILE N 1 1
8 23257 1 1 9 ILE O O 9.568 -0.386 -0.108 1.00 . A A . 7 ILE O 1 1
8 23258 1 1 10 TRP C C 6.291 1.492 -1.730 1.00 . A A . 8 TRP C 1 1
8 23259 1 1 10 TRP CA C 7.314 1.356 -0.593 1.00 . A A . 8 TRP CA 1 1
8 23260 1 1 10 TRP CB C 7.171 2.483 0.433 1.00 . A A . 8 TRP CB 1 1
8 23261 1 1 10 TRP CD1 C 9.293 2.960 1.781 1.00 . A A . 8 TRP CD1 1 1
8 23262 1 1 10 TRP CD2 C 7.790 1.714 2.887 1.00 . A A . 8 TRP CD2 1 1
8 23263 1 1 10 TRP CE2 C 8.873 1.933 3.786 1.00 . A A . 8 TRP CE2 1 1
8 23264 1 1 10 TRP CE3 C 6.701 0.955 3.359 1.00 . A A . 8 TRP CE3 1 1
8 23265 1 1 10 TRP CG C 8.069 2.397 1.633 1.00 . A A . 8 TRP CG 1 1
8 23266 1 1 10 TRP CH2 C 7.790 0.621 5.520 1.00 . A A . 8 TRP CH2 1 1
8 23267 1 1 10 TRP CZ2 C 8.882 1.401 5.089 1.00 . A A . 8 TRP CZ2 1 1
8 23268 1 1 10 TRP CZ3 C 6.696 0.432 4.662 1.00 . A A . 8 TRP CZ3 1 1
8 23269 1 1 10 TRP H H 8.843 2.198 -1.758 1.00 . A A . 8 TRP H 1 1
8 23270 1 1 10 TRP HA H 7.155 0.412 -0.073 1.00 . A A . 8 TRP HA 1 1
8 23271 1 1 10 TRP HB2 H 7.347 3.435 -0.057 1.00 . A A . 8 TRP HB2 1 1
8 23272 1 1 10 TRP HB3 H 6.139 2.487 0.786 1.00 . A A . 8 TRP HB3 1 1
8 23273 1 1 10 TRP HD1 H 9.812 3.547 1.024 1.00 . A A . 8 TRP HD1 1 1
8 23274 1 1 10 TRP HE1 H 10.633 3.068 3.424 1.00 . A A . 8 TRP HE1 1 1
8 23275 1 1 10 TRP HE3 H 5.855 0.778 2.710 1.00 . A A . 8 TRP HE3 1 1
8 23276 1 1 10 TRP HH2 H 7.777 0.137 6.492 1.00 . A A . 8 TRP HH2 1 1
8 23277 1 1 10 TRP HZ2 H 9.737 1.561 5.730 1.00 . A A . 8 TRP HZ2 1 1
8 23278 1 1 10 TRP HZ3 H 5.825 -0.100 5.006 1.00 . A A . 8 TRP HZ3 1 1
8 23279 1 1 10 TRP N N 8.659 1.410 -1.144 1.00 . A A . 8 TRP N 1 1
8 23280 1 1 10 TRP NE1 N 9.762 2.702 3.059 1.00 . A A . 8 TRP NE1 1 1
8 23281 1 1 10 TRP O O 6.596 2.028 -2.795 1.00 . A A . 8 TRP O 1 1
8 23282 1 1 11 ASP C C 2.974 2.179 -1.982 1.00 . A A . 9 ASP C 1 1
8 23283 1 1 11 ASP CA C 3.938 1.092 -2.445 1.00 . A A . 9 ASP CA 1 1
8 23284 1 1 11 ASP CB C 3.186 -0.243 -2.424 1.00 . A A . 9 ASP CB 1 1
8 23285 1 1 11 ASP CG C 2.144 -0.365 -3.526 1.00 . A A . 9 ASP CG 1 1
8 23286 1 1 11 ASP H H 4.867 0.539 -0.632 1.00 . A A . 9 ASP H 1 1
8 23287 1 1 11 ASP HA H 4.291 1.309 -3.455 1.00 . A A . 9 ASP HA 1 1
8 23288 1 1 11 ASP HB2 H 3.899 -1.056 -2.515 1.00 . A A . 9 ASP HB2 1 1
8 23289 1 1 11 ASP HB3 H 2.671 -0.341 -1.468 1.00 . A A . 9 ASP HB3 1 1
8 23290 1 1 11 ASP N N 5.069 1.011 -1.514 1.00 . A A . 9 ASP N 1 1
8 23291 1 1 11 ASP O O 3.135 2.697 -0.872 1.00 . A A . 9 ASP O 1 1
8 23292 1 1 11 ASP OD1 O 2.393 0.112 -4.656 1.00 . A A . 9 ASP OD1 1 1
8 23293 1 1 11 ASP OD2 O 1.060 -0.931 -3.292 1.00 . A A . 9 ASP OD2 1 1
8 23294 1 1 12 LEU C C -0.566 2.804 -2.308 1.00 . A A . 10 LEU C 1 1
8 23295 1 1 12 LEU CA C 0.851 3.391 -2.307 1.00 . A A . 10 LEU CA 1 1
8 23296 1 1 12 LEU CB C 0.962 4.695 -3.110 1.00 . A A . 10 LEU CB 1 1
8 23297 1 1 12 LEU CD1 C 2.428 6.674 -3.634 1.00 . A A . 10 LEU CD1 1 1
8 23298 1 1 12 LEU CD2 C 1.820 6.226 -1.283 1.00 . A A . 10 LEU CD2 1 1
8 23299 1 1 12 LEU CG C 2.132 5.569 -2.627 1.00 . A A . 10 LEU CG 1 1
8 23300 1 1 12 LEU H H 1.805 2.000 -3.632 1.00 . A A . 10 LEU H 1 1
8 23301 1 1 12 LEU HA H 1.028 3.642 -1.267 1.00 . A A . 10 LEU HA 1 1
8 23302 1 1 12 LEU HB2 H 1.089 4.436 -4.156 1.00 . A A . 10 LEU HB2 1 1
8 23303 1 1 12 LEU HB3 H 0.043 5.275 -3.026 1.00 . A A . 10 LEU HB3 1 1
8 23304 1 1 12 LEU HD11 H 1.513 7.186 -3.935 1.00 . A A . 10 LEU HD11 1 1
8 23305 1 1 12 LEU HD12 H 2.916 6.233 -4.497 1.00 . A A . 10 LEU HD12 1 1
8 23306 1 1 12 LEU HD13 H 3.141 7.377 -3.213 1.00 . A A . 10 LEU HD13 1 1
8 23307 1 1 12 LEU HD21 H 0.848 6.711 -1.321 1.00 . A A . 10 LEU HD21 1 1
8 23308 1 1 12 LEU HD22 H 2.605 6.933 -1.010 1.00 . A A . 10 LEU HD22 1 1
8 23309 1 1 12 LEU HD23 H 1.813 5.464 -0.508 1.00 . A A . 10 LEU HD23 1 1
8 23310 1 1 12 LEU HG H 3.029 4.963 -2.520 1.00 . A A . 10 LEU HG 1 1
8 23311 1 1 12 LEU N N 1.899 2.456 -2.729 1.00 . A A . 10 LEU N 1 1
8 23312 1 1 12 LEU O O -1.527 3.558 -2.132 1.00 . A A . 10 LEU O 1 1
8 23313 1 1 13 ASP C C -2.762 0.889 -1.080 1.00 . A A . 11 ASP C 1 1
8 23314 1 1 13 ASP CA C -2.110 0.919 -2.477 1.00 . A A . 11 ASP CA 1 1
8 23315 1 1 13 ASP CB C -2.133 -0.497 -3.086 1.00 . A A . 11 ASP CB 1 1
8 23316 1 1 13 ASP CG C -2.040 -0.550 -4.617 1.00 . A A . 11 ASP CG 1 1
8 23317 1 1 13 ASP H H 0.020 0.858 -2.615 1.00 . A A . 11 ASP H 1 1
8 23318 1 1 13 ASP HA H -2.740 1.540 -3.110 1.00 . A A . 11 ASP HA 1 1
8 23319 1 1 13 ASP HB2 H -1.345 -1.097 -2.640 1.00 . A A . 11 ASP HB2 1 1
8 23320 1 1 13 ASP HB3 H -3.082 -0.960 -2.815 1.00 . A A . 11 ASP HB3 1 1
8 23321 1 1 13 ASP N N -0.760 1.492 -2.473 1.00 . A A . 11 ASP N 1 1
8 23322 1 1 13 ASP O O -3.992 0.807 -1.021 1.00 . A A . 11 ASP O 1 1
8 23323 1 1 13 ASP OD1 O -1.427 0.331 -5.272 1.00 . A A . 11 ASP OD1 1 1
8 23324 1 1 13 ASP OD2 O -2.592 -1.504 -5.209 1.00 . A A . 11 ASP OD2 1 1
8 23325 1 1 14 GLY C C -1.692 0.251 2.465 1.00 . A A . 12 GLY C 1 1
8 23326 1 1 14 GLY CA C -2.624 0.775 1.370 1.00 . A A . 12 GLY CA 1 1
8 23327 1 1 14 GLY H H -1.021 1.111 -0.044 1.00 . A A . 12 GLY H 1 1
8 23328 1 1 14 GLY HA2 H -3.077 1.700 1.722 1.00 . A A . 12 GLY HA2 1 1
8 23329 1 1 14 GLY HA3 H -3.421 0.042 1.267 1.00 . A A . 12 GLY HA3 1 1
8 23330 1 1 14 GLY N N -2.026 0.991 0.041 1.00 . A A . 12 GLY N 1 1
8 23331 1 1 14 GLY O O -2.164 -0.355 3.427 1.00 . A A . 12 GLY O 1 1
8 23332 1 1 15 THR C C 1.335 0.749 4.031 1.00 . A A . 13 THR C 1 1
8 23333 1 1 15 THR CA C 0.654 -0.250 3.092 1.00 . A A . 13 THR CA 1 1
8 23334 1 1 15 THR CB C 1.669 -0.869 2.108 1.00 . A A . 13 THR CB 1 1
8 23335 1 1 15 THR CG2 C 2.609 -1.904 2.734 1.00 . A A . 13 THR CG2 1 1
8 23336 1 1 15 THR H H -0.063 0.862 1.468 1.00 . A A . 13 THR H 1 1
8 23337 1 1 15 THR HA H 0.207 -1.048 3.687 1.00 . A A . 13 THR HA 1 1
8 23338 1 1 15 THR HB H 2.300 -0.058 1.745 1.00 . A A . 13 THR HB 1 1
8 23339 1 1 15 THR HG1 H 0.468 -2.183 1.243 1.00 . A A . 13 THR HG1 1 1
8 23340 1 1 15 THR HG21 H 2.078 -2.511 3.467 1.00 . A A . 13 THR HG21 1 1
8 23341 1 1 15 THR HG22 H 3.456 -1.385 3.194 1.00 . A A . 13 THR HG22 1 1
8 23342 1 1 15 THR HG23 H 3.018 -2.555 1.961 1.00 . A A . 13 THR HG23 1 1
8 23343 1 1 15 THR N N -0.385 0.420 2.316 1.00 . A A . 13 THR N 1 1
8 23344 1 1 15 THR O O 1.684 0.391 5.154 1.00 . A A . 13 THR O 1 1
8 23345 1 1 15 THR OG1 O 1.008 -1.401 0.969 1.00 . A A . 13 THR OG1 1 1
8 23346 1 1 16 LEU C C 1.168 4.153 4.750 1.00 . A A . 14 LEU C 1 1
8 23347 1 1 16 LEU CA C 2.169 3.064 4.360 1.00 . A A . 14 LEU CA 1 1
8 23348 1 1 16 LEU CB C 3.343 3.654 3.547 1.00 . A A . 14 LEU CB 1 1
8 23349 1 1 16 LEU CD1 C 4.994 3.444 5.528 1.00 . A A . 14 LEU CD1 1 1
8 23350 1 1 16 LEU CD2 C 5.663 4.623 3.417 1.00 . A A . 14 LEU CD2 1 1
8 23351 1 1 16 LEU CG C 4.496 4.282 4.349 1.00 . A A . 14 LEU CG 1 1
8 23352 1 1 16 LEU H H 1.255 2.203 2.633 1.00 . A A . 14 LEU H 1 1
8 23353 1 1 16 LEU HA H 2.554 2.641 5.285 1.00 . A A . 14 LEU HA 1 1
8 23354 1 1 16 LEU HB2 H 3.757 2.877 2.901 1.00 . A A . 14 LEU HB2 1 1
8 23355 1 1 16 LEU HB3 H 2.950 4.467 2.932 1.00 . A A . 14 LEU HB3 1 1
8 23356 1 1 16 LEU HD11 H 5.181 2.427 5.200 1.00 . A A . 14 LEU HD11 1 1
8 23357 1 1 16 LEU HD12 H 4.246 3.439 6.320 1.00 . A A . 14 LEU HD12 1 1
8 23358 1 1 16 LEU HD13 H 5.904 3.888 5.932 1.00 . A A . 14 LEU HD13 1 1
8 23359 1 1 16 LEU HD21 H 5.366 5.404 2.717 1.00 . A A . 14 LEU HD21 1 1
8 23360 1 1 16 LEU HD22 H 5.969 3.744 2.858 1.00 . A A . 14 LEU HD22 1 1
8 23361 1 1 16 LEU HD23 H 6.514 4.987 3.986 1.00 . A A . 14 LEU HD23 1 1
8 23362 1 1 16 LEU HG H 4.138 5.213 4.752 1.00 . A A . 14 LEU HG 1 1
8 23363 1 1 16 LEU N N 1.524 1.998 3.586 1.00 . A A . 14 LEU N 1 1
8 23364 1 1 16 LEU O O 1.537 5.091 5.448 1.00 . A A . 14 LEU O 1 1
8 23365 1 1 17 LEU C C -2.399 4.238 4.776 1.00 . A A . 15 LEU C 1 1
8 23366 1 1 17 LEU CA C -1.151 5.035 4.416 1.00 . A A . 15 LEU CA 1 1
8 23367 1 1 17 LEU CB C -1.449 5.766 3.085 1.00 . A A . 15 LEU CB 1 1
8 23368 1 1 17 LEU CD1 C 0.887 6.590 2.331 1.00 . A A . 15 LEU CD1 1 1
8 23369 1 1 17 LEU CD2 C -0.120 4.461 1.322 1.00 . A A . 15 LEU CD2 1 1
8 23370 1 1 17 LEU CG C -0.399 5.830 1.964 1.00 . A A . 15 LEU CG 1 1
8 23371 1 1 17 LEU H H -0.327 3.299 3.671 1.00 . A A . 15 LEU H 1 1
8 23372 1 1 17 LEU HA H -0.902 5.755 5.197 1.00 . A A . 15 LEU HA 1 1
8 23373 1 1 17 LEU HB2 H -2.326 5.304 2.623 1.00 . A A . 15 LEU HB2 1 1
8 23374 1 1 17 LEU HB3 H -1.747 6.782 3.330 1.00 . A A . 15 LEU HB3 1 1
8 23375 1 1 17 LEU HD11 H 0.653 7.596 2.670 1.00 . A A . 15 LEU HD11 1 1
8 23376 1 1 17 LEU HD12 H 1.564 6.639 1.481 1.00 . A A . 15 LEU HD12 1 1
8 23377 1 1 17 LEU HD13 H 1.415 6.109 3.141 1.00 . A A . 15 LEU HD13 1 1
8 23378 1 1 17 LEU HD21 H 0.862 4.088 1.611 1.00 . A A . 15 LEU HD21 1 1
8 23379 1 1 17 LEU HD22 H -0.153 4.576 0.242 1.00 . A A . 15 LEU HD22 1 1
8 23380 1 1 17 LEU HD23 H -0.885 3.736 1.597 1.00 . A A . 15 LEU HD23 1 1
8 23381 1 1 17 LEU HG H -0.882 6.400 1.184 1.00 . A A . 15 LEU HG 1 1
8 23382 1 1 17 LEU N N -0.076 4.067 4.271 1.00 . A A . 15 LEU N 1 1
8 23383 1 1 17 LEU O O -2.600 3.173 4.189 1.00 . A A . 15 LEU O 1 1
8 23384 1 1 18 ASP C C -5.687 4.934 5.178 1.00 . A A . 16 ASP C 1 1
8 23385 1 1 18 ASP CA C -4.584 4.161 5.898 1.00 . A A . 16 ASP CA 1 1
8 23386 1 1 18 ASP CB C -4.854 3.964 7.398 1.00 . A A . 16 ASP CB 1 1
8 23387 1 1 18 ASP CG C -5.919 2.887 7.632 1.00 . A A . 16 ASP CG 1 1
8 23388 1 1 18 ASP H H -3.104 5.703 5.982 1.00 . A A . 16 ASP H 1 1
8 23389 1 1 18 ASP HA H -4.581 3.155 5.475 1.00 . A A . 16 ASP HA 1 1
8 23390 1 1 18 ASP HB2 H -3.932 3.661 7.892 1.00 . A A . 16 ASP HB2 1 1
8 23391 1 1 18 ASP HB3 H -5.182 4.891 7.859 1.00 . A A . 16 ASP HB3 1 1
8 23392 1 1 18 ASP N N -3.282 4.780 5.620 1.00 . A A . 16 ASP N 1 1
8 23393 1 1 18 ASP O O -6.583 5.533 5.773 1.00 . A A . 16 ASP O 1 1
8 23394 1 1 18 ASP OD1 O -6.682 2.530 6.701 1.00 . A A . 16 ASP OD1 1 1
8 23395 1 1 18 ASP OD2 O -5.947 2.320 8.750 1.00 . A A . 16 ASP OD2 1 1
8 23396 1 1 19 SER C C -7.926 4.642 3.095 1.00 . A A . 17 SER C 1 1
8 23397 1 1 19 SER CA C -6.638 5.470 2.976 1.00 . A A . 17 SER CA 1 1
8 23398 1 1 19 SER CB C -6.112 5.449 1.538 1.00 . A A . 17 SER CB 1 1
8 23399 1 1 19 SER H H -4.788 4.501 3.439 1.00 . A A . 17 SER H 1 1
8 23400 1 1 19 SER HA H -6.856 6.498 3.260 1.00 . A A . 17 SER HA 1 1
8 23401 1 1 19 SER HB2 H -5.034 5.599 1.540 1.00 . A A . 17 SER HB2 1 1
8 23402 1 1 19 SER HB3 H -6.338 4.487 1.090 1.00 . A A . 17 SER HB3 1 1
8 23403 1 1 19 SER HG H -6.068 6.690 0.048 1.00 . A A . 17 SER HG 1 1
8 23404 1 1 19 SER N N -5.590 4.955 3.851 1.00 . A A . 17 SER N 1 1
8 23405 1 1 19 SER O O -9.006 5.103 2.721 1.00 . A A . 17 SER O 1 1
8 23406 1 1 19 SER OG O -6.680 6.482 0.767 1.00 . A A . 17 SER OG 1 1
8 23407 1 1 20 TYR C C -10.115 3.041 4.523 1.00 . A A . 18 TYR C 1 1
8 23408 1 1 20 TYR CA C -8.973 2.513 3.663 1.00 . A A . 18 TYR CA 1 1
8 23409 1 1 20 TYR CB C -8.518 1.130 4.113 1.00 . A A . 18 TYR CB 1 1
8 23410 1 1 20 TYR CD1 C -7.941 0.146 1.842 1.00 . A A . 18 TYR CD1 1 1
8 23411 1 1 20 TYR CD2 C -6.298 0.003 3.635 1.00 . A A . 18 TYR CD2 1 1
8 23412 1 1 20 TYR CE1 C -7.133 -0.664 1.024 1.00 . A A . 18 TYR CE1 1 1
8 23413 1 1 20 TYR CE2 C -5.482 -0.795 2.815 1.00 . A A . 18 TYR CE2 1 1
8 23414 1 1 20 TYR CG C -7.547 0.447 3.164 1.00 . A A . 18 TYR CG 1 1
8 23415 1 1 20 TYR CZ C -5.908 -1.161 1.522 1.00 . A A . 18 TYR CZ 1 1
8 23416 1 1 20 TYR H H -6.977 3.104 4.037 1.00 . A A . 18 TYR H 1 1
8 23417 1 1 20 TYR HA H -9.358 2.421 2.653 1.00 . A A . 18 TYR HA 1 1
8 23418 1 1 20 TYR HB2 H -8.079 1.200 5.106 1.00 . A A . 18 TYR HB2 1 1
8 23419 1 1 20 TYR HB3 H -9.402 0.501 4.205 1.00 . A A . 18 TYR HB3 1 1
8 23420 1 1 20 TYR HD1 H -8.904 0.466 1.472 1.00 . A A . 18 TYR HD1 1 1
8 23421 1 1 20 TYR HD2 H -5.975 0.224 4.645 1.00 . A A . 18 TYR HD2 1 1
8 23422 1 1 20 TYR HE1 H -7.464 -0.923 0.028 1.00 . A A . 18 TYR HE1 1 1
8 23423 1 1 20 TYR HE2 H -4.542 -1.171 3.189 1.00 . A A . 18 TYR HE2 1 1
8 23424 1 1 20 TYR HH H -5.627 -2.448 0.091 1.00 . A A . 18 TYR HH 1 1
8 23425 1 1 20 TYR N N -7.844 3.419 3.627 1.00 . A A . 18 TYR N 1 1
8 23426 1 1 20 TYR O O -11.263 2.700 4.251 1.00 . A A . 18 TYR O 1 1
8 23427 1 1 20 TYR OH O -5.127 -1.971 0.762 1.00 . A A . 18 TYR OH 1 1
8 23428 1 1 21 GLU C C -11.771 5.457 5.391 1.00 . A A . 19 GLU C 1 1
8 23429 1 1 21 GLU CA C -10.926 4.526 6.276 1.00 . A A . 19 GLU CA 1 1
8 23430 1 1 21 GLU CB C -10.357 5.260 7.498 1.00 . A A . 19 GLU CB 1 1
8 23431 1 1 21 GLU CD C -9.413 4.798 9.808 1.00 . A A . 19 GLU CD 1 1
8 23432 1 1 21 GLU CG C -9.484 4.331 8.358 1.00 . A A . 19 GLU CG 1 1
8 23433 1 1 21 GLU H H -8.890 4.140 5.718 1.00 . A A . 19 GLU H 1 1
8 23434 1 1 21 GLU HA H -11.582 3.733 6.638 1.00 . A A . 19 GLU HA 1 1
8 23435 1 1 21 GLU HB2 H -9.765 6.119 7.177 1.00 . A A . 19 GLU HB2 1 1
8 23436 1 1 21 GLU HB3 H -11.196 5.619 8.095 1.00 . A A . 19 GLU HB3 1 1
8 23437 1 1 21 GLU HG2 H -9.905 3.322 8.341 1.00 . A A . 19 GLU HG2 1 1
8 23438 1 1 21 GLU HG3 H -8.479 4.292 7.937 1.00 . A A . 19 GLU HG3 1 1
8 23439 1 1 21 GLU N N -9.853 3.907 5.503 1.00 . A A . 19 GLU N 1 1
8 23440 1 1 21 GLU O O -13.001 5.419 5.460 1.00 . A A . 19 GLU O 1 1
8 23441 1 1 21 GLU OE1 O -8.752 5.822 10.093 1.00 . A A . 19 GLU OE1 1 1
8 23442 1 1 21 GLU OE2 O -10.054 4.136 10.662 1.00 . A A . 19 GLU OE2 1 1
8 23443 1 1 22 ALA C C -12.562 6.387 2.502 1.00 . A A . 20 ALA C 1 1
8 23444 1 1 22 ALA CA C -11.776 7.155 3.577 1.00 . A A . 20 ALA CA 1 1
8 23445 1 1 22 ALA CB C -10.708 8.046 2.923 1.00 . A A . 20 ALA CB 1 1
8 23446 1 1 22 ALA H H -10.122 6.139 4.447 1.00 . A A . 20 ALA H 1 1
8 23447 1 1 22 ALA HA H -12.473 7.793 4.124 1.00 . A A . 20 ALA HA 1 1
8 23448 1 1 22 ALA HB1 H -11.192 8.764 2.261 1.00 . A A . 20 ALA HB1 1 1
8 23449 1 1 22 ALA HB2 H -10.154 8.592 3.687 1.00 . A A . 20 ALA HB2 1 1
8 23450 1 1 22 ALA HB3 H -10.006 7.449 2.336 1.00 . A A . 20 ALA HB3 1 1
8 23451 1 1 22 ALA N N -11.124 6.248 4.525 1.00 . A A . 20 ALA N 1 1
8 23452 1 1 22 ALA O O -13.547 6.887 1.959 1.00 . A A . 20 ALA O 1 1
8 23453 1 1 23 ILE C C -14.041 3.691 1.951 1.00 . A A . 21 ILE C 1 1
8 23454 1 1 23 ILE CA C -12.786 4.254 1.268 1.00 . A A . 21 ILE CA 1 1
8 23455 1 1 23 ILE CB C -11.762 3.182 0.827 1.00 . A A . 21 ILE CB 1 1
8 23456 1 1 23 ILE CD1 C -9.456 2.920 -0.346 1.00 . A A . 21 ILE CD1 1 1
8 23457 1 1 23 ILE CG1 C -10.671 3.818 -0.072 1.00 . A A . 21 ILE CG1 1 1
8 23458 1 1 23 ILE CG2 C -12.409 1.996 0.101 1.00 . A A . 21 ILE CG2 1 1
8 23459 1 1 23 ILE H H -11.279 4.855 2.648 1.00 . A A . 21 ILE H 1 1
8 23460 1 1 23 ILE HA H -13.106 4.810 0.388 1.00 . A A . 21 ILE HA 1 1
8 23461 1 1 23 ILE HB H -11.303 2.792 1.731 1.00 . A A . 21 ILE HB 1 1
8 23462 1 1 23 ILE HD11 H -8.964 2.656 0.585 1.00 . A A . 21 ILE HD11 1 1
8 23463 1 1 23 ILE HD12 H -9.751 2.017 -0.875 1.00 . A A . 21 ILE HD12 1 1
8 23464 1 1 23 ILE HD13 H -8.741 3.458 -0.964 1.00 . A A . 21 ILE HD13 1 1
8 23465 1 1 23 ILE HG12 H -11.116 4.105 -1.027 1.00 . A A . 21 ILE HG12 1 1
8 23466 1 1 23 ILE HG13 H -10.296 4.727 0.395 1.00 . A A . 21 ILE HG13 1 1
8 23467 1 1 23 ILE HG21 H -12.831 2.319 -0.852 1.00 . A A . 21 ILE HG21 1 1
8 23468 1 1 23 ILE HG22 H -11.674 1.212 -0.063 1.00 . A A . 21 ILE HG22 1 1
8 23469 1 1 23 ILE HG23 H -13.194 1.567 0.715 1.00 . A A . 21 ILE HG23 1 1
8 23470 1 1 23 ILE N N -12.126 5.166 2.190 1.00 . A A . 21 ILE N 1 1
8 23471 1 1 23 ILE O O -15.161 3.953 1.515 1.00 . A A . 21 ILE O 1 1
8 23472 1 1 24 LEU C C -16.095 2.971 4.135 1.00 . A A . 22 LEU C 1 1
8 23473 1 1 24 LEU CA C -14.898 2.143 3.702 1.00 . A A . 22 LEU CA 1 1
8 23474 1 1 24 LEU CB C -14.247 1.501 4.931 1.00 . A A . 22 LEU CB 1 1
8 23475 1 1 24 LEU CD1 C -12.940 -0.145 3.380 1.00 . A A . 22 LEU CD1 1 1
8 23476 1 1 24 LEU CD2 C -12.932 -0.405 5.865 1.00 . A A . 22 LEU CD2 1 1
8 23477 1 1 24 LEU CG C -13.739 0.084 4.666 1.00 . A A . 22 LEU CG 1 1
8 23478 1 1 24 LEU H H -12.937 2.678 3.352 1.00 . A A . 22 LEU H 1 1
8 23479 1 1 24 LEU HA H -15.270 1.367 3.034 1.00 . A A . 22 LEU HA 1 1
8 23480 1 1 24 LEU HB2 H -13.453 2.138 5.323 1.00 . A A . 22 LEU HB2 1 1
8 23481 1 1 24 LEU HB3 H -14.998 1.426 5.710 1.00 . A A . 22 LEU HB3 1 1
8 23482 1 1 24 LEU HD11 H -12.058 0.491 3.357 1.00 . A A . 22 LEU HD11 1 1
8 23483 1 1 24 LEU HD12 H -13.573 0.051 2.516 1.00 . A A . 22 LEU HD12 1 1
8 23484 1 1 24 LEU HD13 H -12.633 -1.189 3.329 1.00 . A A . 22 LEU HD13 1 1
8 23485 1 1 24 LEU HD21 H -13.523 -0.370 6.778 1.00 . A A . 22 LEU HD21 1 1
8 23486 1 1 24 LEU HD22 H -12.045 0.214 6.000 1.00 . A A . 22 LEU HD22 1 1
8 23487 1 1 24 LEU HD23 H -12.618 -1.430 5.696 1.00 . A A . 22 LEU HD23 1 1
8 23488 1 1 24 LEU HG H -14.629 -0.510 4.574 1.00 . A A . 22 LEU HG 1 1
8 23489 1 1 24 LEU N N -13.868 2.904 3.018 1.00 . A A . 22 LEU N 1 1
8 23490 1 1 24 LEU O O -17.208 2.443 4.120 1.00 . A A . 22 LEU O 1 1
8 23491 1 1 25 SER C C -17.865 5.363 3.749 1.00 . A A . 23 SER C 1 1
8 23492 1 1 25 SER CA C -16.898 5.162 4.922 1.00 . A A . 23 SER CA 1 1
8 23493 1 1 25 SER CB C -16.253 6.477 5.392 1.00 . A A . 23 SER CB 1 1
8 23494 1 1 25 SER H H -14.897 4.531 4.525 1.00 . A A . 23 SER H 1 1
8 23495 1 1 25 SER HA H -17.473 4.748 5.751 1.00 . A A . 23 SER HA 1 1
8 23496 1 1 25 SER HB2 H -16.982 7.285 5.336 1.00 . A A . 23 SER HB2 1 1
8 23497 1 1 25 SER HB3 H -15.934 6.373 6.429 1.00 . A A . 23 SER HB3 1 1
8 23498 1 1 25 SER HG H -14.337 6.397 5.022 1.00 . A A . 23 SER HG 1 1
8 23499 1 1 25 SER N N -15.857 4.210 4.551 1.00 . A A . 23 SER N 1 1
8 23500 1 1 25 SER O O -19.061 5.102 3.868 1.00 . A A . 23 SER O 1 1
8 23501 1 1 25 SER OG O -15.120 6.812 4.611 1.00 . A A . 23 SER OG 1 1
8 23502 1 1 26 GLY C C -18.773 4.675 0.854 1.00 . A A . 24 GLY C 1 1
8 23503 1 1 26 GLY CA C -18.176 5.974 1.405 1.00 . A A . 24 GLY CA 1 1
8 23504 1 1 26 GLY H H -16.354 5.934 2.534 1.00 . A A . 24 GLY H 1 1
8 23505 1 1 26 GLY HA2 H -18.994 6.646 1.669 1.00 . A A . 24 GLY HA2 1 1
8 23506 1 1 26 GLY HA3 H -17.577 6.455 0.635 1.00 . A A . 24 GLY HA3 1 1
8 23507 1 1 26 GLY N N -17.349 5.759 2.584 1.00 . A A . 24 GLY N 1 1
8 23508 1 1 26 GLY O O -19.866 4.707 0.288 1.00 . A A . 24 GLY O 1 1
8 23509 1 1 27 ILE C C -19.928 1.958 1.387 1.00 . A A . 25 ILE C 1 1
8 23510 1 1 27 ILE CA C -18.659 2.237 0.589 1.00 . A A . 25 ILE CA 1 1
8 23511 1 1 27 ILE CB C -17.618 1.101 0.710 1.00 . A A . 25 ILE CB 1 1
8 23512 1 1 27 ILE CD1 C -15.422 0.260 -0.280 1.00 . A A . 25 ILE CD1 1 1
8 23513 1 1 27 ILE CG1 C -16.521 1.317 -0.355 1.00 . A A . 25 ILE CG1 1 1
8 23514 1 1 27 ILE CG2 C -18.228 -0.305 0.525 1.00 . A A . 25 ILE CG2 1 1
8 23515 1 1 27 ILE H H -17.174 3.574 1.416 1.00 . A A . 25 ILE H 1 1
8 23516 1 1 27 ILE HA H -18.966 2.308 -0.451 1.00 . A A . 25 ILE HA 1 1
8 23517 1 1 27 ILE HB H -17.173 1.146 1.704 1.00 . A A . 25 ILE HB 1 1
8 23518 1 1 27 ILE HD11 H -15.800 -0.697 -0.632 1.00 . A A . 25 ILE HD11 1 1
8 23519 1 1 27 ILE HD12 H -14.593 0.555 -0.919 1.00 . A A . 25 ILE HD12 1 1
8 23520 1 1 27 ILE HD13 H -15.094 0.169 0.755 1.00 . A A . 25 ILE HD13 1 1
8 23521 1 1 27 ILE HG12 H -16.961 1.294 -1.353 1.00 . A A . 25 ILE HG12 1 1
8 23522 1 1 27 ILE HG13 H -16.059 2.293 -0.217 1.00 . A A . 25 ILE HG13 1 1
8 23523 1 1 27 ILE HG21 H -17.506 -1.079 0.782 1.00 . A A . 25 ILE HG21 1 1
8 23524 1 1 27 ILE HG22 H -19.093 -0.454 1.169 1.00 . A A . 25 ILE HG22 1 1
8 23525 1 1 27 ILE HG23 H -18.545 -0.436 -0.508 1.00 . A A . 25 ILE HG23 1 1
8 23526 1 1 27 ILE N N -18.096 3.528 0.997 1.00 . A A . 25 ILE N 1 1
8 23527 1 1 27 ILE O O -20.901 1.486 0.808 1.00 . A A . 25 ILE O 1 1
8 23528 1 1 28 GLU C C -22.320 2.819 2.978 1.00 . A A . 26 GLU C 1 1
8 23529 1 1 28 GLU CA C -21.115 2.039 3.517 1.00 . A A . 26 GLU CA 1 1
8 23530 1 1 28 GLU CB C -20.789 2.408 4.966 1.00 . A A . 26 GLU CB 1 1
8 23531 1 1 28 GLU CD C -21.601 2.248 7.375 1.00 . A A . 26 GLU CD 1 1
8 23532 1 1 28 GLU CG C -21.961 2.090 5.899 1.00 . A A . 26 GLU CG 1 1
8 23533 1 1 28 GLU H H -19.088 2.614 3.108 1.00 . A A . 26 GLU H 1 1
8 23534 1 1 28 GLU HA H -21.370 0.981 3.483 1.00 . A A . 26 GLU HA 1 1
8 23535 1 1 28 GLU HB2 H -19.913 1.842 5.284 1.00 . A A . 26 GLU HB2 1 1
8 23536 1 1 28 GLU HB3 H -20.565 3.470 5.035 1.00 . A A . 26 GLU HB3 1 1
8 23537 1 1 28 GLU HG2 H -22.794 2.754 5.672 1.00 . A A . 26 GLU HG2 1 1
8 23538 1 1 28 GLU HG3 H -22.286 1.062 5.724 1.00 . A A . 26 GLU HG3 1 1
8 23539 1 1 28 GLU N N -19.934 2.244 2.687 1.00 . A A . 26 GLU N 1 1
8 23540 1 1 28 GLU O O -23.425 2.272 2.914 1.00 . A A . 26 GLU O 1 1
8 23541 1 1 28 GLU OE1 O -20.578 2.889 7.707 1.00 . A A . 26 GLU OE1 1 1
8 23542 1 1 28 GLU OE2 O -22.337 1.667 8.207 1.00 . A A . 26 GLU OE2 1 1
8 23543 1 1 29 GLU C C -23.641 4.330 0.665 1.00 . A A . 27 GLU C 1 1
8 23544 1 1 29 GLU CA C -23.177 4.898 2.011 1.00 . A A . 27 GLU CA 1 1
8 23545 1 1 29 GLU CB C -22.690 6.345 1.878 1.00 . A A . 27 GLU CB 1 1
8 23546 1 1 29 GLU CD C -23.338 8.708 1.346 1.00 . A A . 27 GLU CD 1 1
8 23547 1 1 29 GLU CG C -23.843 7.280 1.495 1.00 . A A . 27 GLU CG 1 1
8 23548 1 1 29 GLU H H -21.184 4.461 2.667 1.00 . A A . 27 GLU H 1 1
8 23549 1 1 29 GLU HA H -24.023 4.882 2.700 1.00 . A A . 27 GLU HA 1 1
8 23550 1 1 29 GLU HB2 H -22.274 6.669 2.834 1.00 . A A . 27 GLU HB2 1 1
8 23551 1 1 29 GLU HB3 H -21.905 6.403 1.123 1.00 . A A . 27 GLU HB3 1 1
8 23552 1 1 29 GLU HG2 H -24.284 6.961 0.549 1.00 . A A . 27 GLU HG2 1 1
8 23553 1 1 29 GLU HG3 H -24.613 7.240 2.268 1.00 . A A . 27 GLU HG3 1 1
8 23554 1 1 29 GLU N N -22.115 4.073 2.574 1.00 . A A . 27 GLU N 1 1
8 23555 1 1 29 GLU O O -24.846 4.249 0.413 1.00 . A A . 27 GLU O 1 1
8 23556 1 1 29 GLU OE1 O -23.183 9.402 2.376 1.00 . A A . 27 GLU OE1 1 1
8 23557 1 1 29 GLU OE2 O -23.058 9.118 0.193 1.00 . A A . 27 GLU OE2 1 1
8 23558 1 1 30 THR C C -23.872 2.022 -1.208 1.00 . A A . 28 THR C 1 1
8 23559 1 1 30 THR CA C -23.053 3.290 -1.461 1.00 . A A . 28 THR CA 1 1
8 23560 1 1 30 THR CB C -21.787 3.031 -2.294 1.00 . A A . 28 THR CB 1 1
8 23561 1 1 30 THR CG2 C -22.143 2.447 -3.668 1.00 . A A . 28 THR CG2 1 1
8 23562 1 1 30 THR H H -21.725 4.049 0.016 1.00 . A A . 28 THR H 1 1
8 23563 1 1 30 THR HA H -23.683 3.994 -2.003 1.00 . A A . 28 THR HA 1 1
8 23564 1 1 30 THR HB H -21.138 2.344 -1.755 1.00 . A A . 28 THR HB 1 1
8 23565 1 1 30 THR HG1 H -20.161 4.028 -2.707 1.00 . A A . 28 THR HG1 1 1
8 23566 1 1 30 THR HG21 H -22.376 1.387 -3.565 1.00 . A A . 28 THR HG21 1 1
8 23567 1 1 30 THR HG22 H -21.320 2.573 -4.368 1.00 . A A . 28 THR HG22 1 1
8 23568 1 1 30 THR HG23 H -23.012 2.953 -4.077 1.00 . A A . 28 THR HG23 1 1
8 23569 1 1 30 THR N N -22.709 3.908 -0.193 1.00 . A A . 28 THR N 1 1
8 23570 1 1 30 THR O O -24.933 1.861 -1.804 1.00 . A A . 28 THR O 1 1
8 23571 1 1 30 THR OG1 O -21.082 4.239 -2.489 1.00 . A A . 28 THR OG1 1 1
8 23572 1 1 31 PHE C C -25.619 0.259 0.426 1.00 . A A . 29 PHE C 1 1
8 23573 1 1 31 PHE CA C -24.179 -0.076 0.030 1.00 . A A . 29 PHE CA 1 1
8 23574 1 1 31 PHE CB C -23.449 -0.830 1.159 1.00 . A A . 29 PHE CB 1 1
8 23575 1 1 31 PHE CD1 C -21.439 -1.566 -0.237 1.00 . A A . 29 PHE CD1 1 1
8 23576 1 1 31 PHE CD2 C -22.451 -3.149 1.296 1.00 . A A . 29 PHE CD2 1 1
8 23577 1 1 31 PHE CE1 C -20.517 -2.550 -0.640 1.00 . A A . 29 PHE CE1 1 1
8 23578 1 1 31 PHE CE2 C -21.525 -4.131 0.903 1.00 . A A . 29 PHE CE2 1 1
8 23579 1 1 31 PHE CG C -22.425 -1.865 0.722 1.00 . A A . 29 PHE CG 1 1
8 23580 1 1 31 PHE CZ C -20.560 -3.835 -0.075 1.00 . A A . 29 PHE CZ 1 1
8 23581 1 1 31 PHE H H -22.587 1.311 0.203 1.00 . A A . 29 PHE H 1 1
8 23582 1 1 31 PHE HA H -24.229 -0.696 -0.866 1.00 . A A . 29 PHE HA 1 1
8 23583 1 1 31 PHE HB2 H -22.963 -0.119 1.826 1.00 . A A . 29 PHE HB2 1 1
8 23584 1 1 31 PHE HB3 H -24.201 -1.338 1.757 1.00 . A A . 29 PHE HB3 1 1
8 23585 1 1 31 PHE HD1 H -21.381 -0.578 -0.671 1.00 . A A . 29 PHE HD1 1 1
8 23586 1 1 31 PHE HD2 H -23.201 -3.392 2.034 1.00 . A A . 29 PHE HD2 1 1
8 23587 1 1 31 PHE HE1 H -19.770 -2.312 -1.386 1.00 . A A . 29 PHE HE1 1 1
8 23588 1 1 31 PHE HE2 H -21.574 -5.118 1.344 1.00 . A A . 29 PHE HE2 1 1
8 23589 1 1 31 PHE HZ H -19.855 -4.591 -0.394 1.00 . A A . 29 PHE HZ 1 1
8 23590 1 1 31 PHE N N -23.448 1.136 -0.303 1.00 . A A . 29 PHE N 1 1
8 23591 1 1 31 PHE O O -26.550 -0.408 -0.028 1.00 . A A . 29 PHE O 1 1
8 23592 1 1 32 ALA C C -28.014 2.156 0.456 1.00 . A A . 30 ALA C 1 1
8 23593 1 1 32 ALA CA C -27.142 1.731 1.643 1.00 . A A . 30 ALA CA 1 1
8 23594 1 1 32 ALA CB C -27.018 2.855 2.668 1.00 . A A . 30 ALA CB 1 1
8 23595 1 1 32 ALA H H -25.014 1.835 1.556 1.00 . A A . 30 ALA H 1 1
8 23596 1 1 32 ALA HA H -27.632 0.887 2.126 1.00 . A A . 30 ALA HA 1 1
8 23597 1 1 32 ALA HB1 H -26.460 2.501 3.533 1.00 . A A . 30 ALA HB1 1 1
8 23598 1 1 32 ALA HB2 H -26.514 3.712 2.228 1.00 . A A . 30 ALA HB2 1 1
8 23599 1 1 32 ALA HB3 H -28.012 3.154 2.984 1.00 . A A . 30 ALA HB3 1 1
8 23600 1 1 32 ALA N N -25.817 1.305 1.230 1.00 . A A . 30 ALA N 1 1
8 23601 1 1 32 ALA O O -29.200 1.819 0.438 1.00 . A A . 30 ALA O 1 1
8 23602 1 1 33 GLN C C -28.705 2.216 -2.600 1.00 . A A . 31 GLN C 1 1
8 23603 1 1 33 GLN CA C -28.173 3.340 -1.707 1.00 . A A . 31 GLN CA 1 1
8 23604 1 1 33 GLN CB C -27.247 4.272 -2.502 1.00 . A A . 31 GLN CB 1 1
8 23605 1 1 33 GLN CD C -26.642 6.679 -2.968 1.00 . A A . 31 GLN CD 1 1
8 23606 1 1 33 GLN CG C -27.510 5.738 -2.151 1.00 . A A . 31 GLN CG 1 1
8 23607 1 1 33 GLN H H -26.463 3.052 -0.543 1.00 . A A . 31 GLN H 1 1
8 23608 1 1 33 GLN HA H -29.033 3.911 -1.360 1.00 . A A . 31 GLN HA 1 1
8 23609 1 1 33 GLN HB2 H -26.198 4.040 -2.322 1.00 . A A . 31 GLN HB2 1 1
8 23610 1 1 33 GLN HB3 H -27.421 4.119 -3.557 1.00 . A A . 31 GLN HB3 1 1
8 23611 1 1 33 GLN HE21 H -25.388 7.034 -1.404 1.00 . A A . 31 GLN HE21 1 1
8 23612 1 1 33 GLN HE22 H -25.013 7.868 -2.871 1.00 . A A . 31 GLN HE22 1 1
8 23613 1 1 33 GLN HG2 H -28.557 5.980 -2.337 1.00 . A A . 31 GLN HG2 1 1
8 23614 1 1 33 GLN HG3 H -27.302 5.889 -1.097 1.00 . A A . 31 GLN HG3 1 1
8 23615 1 1 33 GLN N N -27.453 2.843 -0.544 1.00 . A A . 31 GLN N 1 1
8 23616 1 1 33 GLN NE2 N -25.588 7.212 -2.375 1.00 . A A . 31 GLN NE2 1 1
8 23617 1 1 33 GLN O O -29.612 2.447 -3.396 1.00 . A A . 31 GLN O 1 1
8 23618 1 1 33 GLN OE1 O -26.901 6.928 -4.147 1.00 . A A . 31 GLN OE1 1 1
8 23619 1 1 34 PHE C C -29.300 -1.194 -2.315 1.00 . A A . 32 PHE C 1 1
8 23620 1 1 34 PHE CA C -28.618 -0.168 -3.229 1.00 . A A . 32 PHE CA 1 1
8 23621 1 1 34 PHE CB C -27.428 -0.751 -4.003 1.00 . A A . 32 PHE CB 1 1
8 23622 1 1 34 PHE CD1 C -25.953 1.113 -4.880 1.00 . A A . 32 PHE CD1 1 1
8 23623 1 1 34 PHE CD2 C -27.444 -0.011 -6.433 1.00 . A A . 32 PHE CD2 1 1
8 23624 1 1 34 PHE CE1 C -25.485 1.938 -5.913 1.00 . A A . 32 PHE CE1 1 1
8 23625 1 1 34 PHE CE2 C -26.975 0.811 -7.473 1.00 . A A . 32 PHE CE2 1 1
8 23626 1 1 34 PHE CG C -26.932 0.136 -5.131 1.00 . A A . 32 PHE CG 1 1
8 23627 1 1 34 PHE CZ C -26.003 1.793 -7.211 1.00 . A A . 32 PHE CZ 1 1
8 23628 1 1 34 PHE H H -27.407 0.882 -1.821 1.00 . A A . 32 PHE H 1 1
8 23629 1 1 34 PHE HA H -29.361 0.139 -3.966 1.00 . A A . 32 PHE HA 1 1
8 23630 1 1 34 PHE HB2 H -26.611 -0.925 -3.305 1.00 . A A . 32 PHE HB2 1 1
8 23631 1 1 34 PHE HB3 H -27.713 -1.714 -4.426 1.00 . A A . 32 PHE HB3 1 1
8 23632 1 1 34 PHE HD1 H -25.560 1.237 -3.888 1.00 . A A . 32 PHE HD1 1 1
8 23633 1 1 34 PHE HD2 H -28.204 -0.750 -6.640 1.00 . A A . 32 PHE HD2 1 1
8 23634 1 1 34 PHE HE1 H -24.706 2.660 -5.712 1.00 . A A . 32 PHE HE1 1 1
8 23635 1 1 34 PHE HE2 H -27.367 0.688 -8.473 1.00 . A A . 32 PHE HE2 1 1
8 23636 1 1 34 PHE HZ H -25.645 2.432 -8.003 1.00 . A A . 32 PHE HZ 1 1
8 23637 1 1 34 PHE N N -28.173 0.999 -2.473 1.00 . A A . 32 PHE N 1 1
8 23638 1 1 34 PHE O O -29.607 -2.300 -2.763 1.00 . A A . 32 PHE O 1 1
8 23639 1 1 35 SER C C -29.142 -2.994 0.027 1.00 . A A . 33 SER C 1 1
8 23640 1 1 35 SER CA C -30.019 -1.739 0.003 1.00 . A A . 33 SER CA 1 1
8 23641 1 1 35 SER CB C -31.529 -1.998 -0.153 1.00 . A A . 33 SER CB 1 1
8 23642 1 1 35 SER H H -29.308 0.094 -0.754 1.00 . A A . 33 SER H 1 1
8 23643 1 1 35 SER HA H -29.879 -1.216 0.949 1.00 . A A . 33 SER HA 1 1
8 23644 1 1 35 SER HB2 H -32.022 -1.054 -0.390 1.00 . A A . 33 SER HB2 1 1
8 23645 1 1 35 SER HB3 H -31.703 -2.697 -0.972 1.00 . A A . 33 SER HB3 1 1
8 23646 1 1 35 SER HG H -31.947 -3.458 1.104 1.00 . A A . 33 SER HG 1 1
8 23647 1 1 35 SER N N -29.556 -0.844 -1.048 1.00 . A A . 33 SER N 1 1
8 23648 1 1 35 SER O O -29.558 -4.084 -0.383 1.00 . A A . 33 SER O 1 1
8 23649 1 1 35 SER OG O -32.112 -2.499 1.037 1.00 . A A . 33 SER OG 1 1
8 23650 1 1 36 ILE C C -26.522 -3.887 2.134 1.00 . A A . 34 ILE C 1 1
8 23651 1 1 36 ILE CA C -26.961 -3.936 0.665 1.00 . A A . 34 ILE CA 1 1
8 23652 1 1 36 ILE CB C -25.776 -3.773 -0.312 1.00 . A A . 34 ILE CB 1 1
8 23653 1 1 36 ILE CD1 C -25.114 -3.217 -2.730 1.00 . A A . 34 ILE CD1 1 1
8 23654 1 1 36 ILE CG1 C -26.238 -3.643 -1.784 1.00 . A A . 34 ILE CG1 1 1
8 23655 1 1 36 ILE CG2 C -24.826 -4.974 -0.178 1.00 . A A . 34 ILE CG2 1 1
8 23656 1 1 36 ILE H H -27.543 -1.901 0.669 1.00 . A A . 34 ILE H 1 1
8 23657 1 1 36 ILE HA H -27.459 -4.879 0.447 1.00 . A A . 34 ILE HA 1 1
8 23658 1 1 36 ILE HB H -25.231 -2.865 -0.043 1.00 . A A . 34 ILE HB 1 1
8 23659 1 1 36 ILE HD11 H -24.701 -2.267 -2.392 1.00 . A A . 34 ILE HD11 1 1
8 23660 1 1 36 ILE HD12 H -24.333 -3.969 -2.760 1.00 . A A . 34 ILE HD12 1 1
8 23661 1 1 36 ILE HD13 H -25.517 -3.098 -3.733 1.00 . A A . 34 ILE HD13 1 1
8 23662 1 1 36 ILE HG12 H -26.663 -4.587 -2.125 1.00 . A A . 34 ILE HG12 1 1
8 23663 1 1 36 ILE HG13 H -27.010 -2.881 -1.869 1.00 . A A . 34 ILE HG13 1 1
8 23664 1 1 36 ILE HG21 H -25.268 -5.869 -0.620 1.00 . A A . 34 ILE HG21 1 1
8 23665 1 1 36 ILE HG22 H -23.888 -4.744 -0.672 1.00 . A A . 34 ILE HG22 1 1
8 23666 1 1 36 ILE HG23 H -24.590 -5.172 0.866 1.00 . A A . 34 ILE HG23 1 1
8 23667 1 1 36 ILE N N -27.902 -2.840 0.489 1.00 . A A . 34 ILE N 1 1
8 23668 1 1 36 ILE O O -26.094 -2.817 2.577 1.00 . A A . 34 ILE O 1 1
8 23669 1 1 37 PRO C C -24.546 -4.806 4.190 1.00 . A A . 35 PRO C 1 1
8 23670 1 1 37 PRO CA C -26.063 -5.004 4.261 1.00 . A A . 35 PRO CA 1 1
8 23671 1 1 37 PRO CB C -26.466 -6.352 4.863 1.00 . A A . 35 PRO CB 1 1
8 23672 1 1 37 PRO CD C -27.125 -6.296 2.550 1.00 . A A . 35 PRO CD 1 1
8 23673 1 1 37 PRO CG C -26.644 -7.253 3.643 1.00 . A A . 35 PRO CG 1 1
8 23674 1 1 37 PRO HA H -26.511 -4.201 4.845 1.00 . A A . 35 PRO HA 1 1
8 23675 1 1 37 PRO HB2 H -25.709 -6.738 5.548 1.00 . A A . 35 PRO HB2 1 1
8 23676 1 1 37 PRO HB3 H -27.422 -6.246 5.378 1.00 . A A . 35 PRO HB3 1 1
8 23677 1 1 37 PRO HD2 H -26.750 -6.624 1.580 1.00 . A A . 35 PRO HD2 1 1
8 23678 1 1 37 PRO HD3 H -28.215 -6.263 2.542 1.00 . A A . 35 PRO HD3 1 1
8 23679 1 1 37 PRO HG2 H -25.678 -7.672 3.363 1.00 . A A . 35 PRO HG2 1 1
8 23680 1 1 37 PRO HG3 H -27.363 -8.052 3.831 1.00 . A A . 35 PRO HG3 1 1
8 23681 1 1 37 PRO N N -26.605 -4.985 2.909 1.00 . A A . 35 PRO N 1 1
8 23682 1 1 37 PRO O O -23.873 -5.436 3.367 1.00 . A A . 35 PRO O 1 1
8 23683 1 1 38 TYR C C -22.067 -4.113 6.379 1.00 . A A . 36 TYR C 1 1
8 23684 1 1 38 TYR CA C -22.623 -3.538 5.081 1.00 . A A . 36 TYR CA 1 1
8 23685 1 1 38 TYR CB C -22.464 -2.017 5.016 1.00 . A A . 36 TYR CB 1 1
8 23686 1 1 38 TYR CD1 C -20.494 -1.328 6.431 1.00 . A A . 36 TYR CD1 1 1
8 23687 1 1 38 TYR CD2 C -20.222 -1.342 4.016 1.00 . A A . 36 TYR CD2 1 1
8 23688 1 1 38 TYR CE1 C -19.190 -0.844 6.594 1.00 . A A . 36 TYR CE1 1 1
8 23689 1 1 38 TYR CE2 C -18.929 -0.801 4.167 1.00 . A A . 36 TYR CE2 1 1
8 23690 1 1 38 TYR CG C -21.027 -1.551 5.151 1.00 . A A . 36 TYR CG 1 1
8 23691 1 1 38 TYR CZ C -18.424 -0.524 5.456 1.00 . A A . 36 TYR CZ 1 1
8 23692 1 1 38 TYR H H -24.619 -3.535 5.758 1.00 . A A . 36 TYR H 1 1
8 23693 1 1 38 TYR HA H -22.081 -3.957 4.232 1.00 . A A . 36 TYR HA 1 1
8 23694 1 1 38 TYR HB2 H -22.864 -1.660 4.066 1.00 . A A . 36 TYR HB2 1 1
8 23695 1 1 38 TYR HB3 H -23.056 -1.563 5.812 1.00 . A A . 36 TYR HB3 1 1
8 23696 1 1 38 TYR HD1 H -21.098 -1.507 7.304 1.00 . A A . 36 TYR HD1 1 1
8 23697 1 1 38 TYR HD2 H -20.613 -1.568 3.033 1.00 . A A . 36 TYR HD2 1 1
8 23698 1 1 38 TYR HE1 H -18.816 -0.677 7.593 1.00 . A A . 36 TYR HE1 1 1
8 23699 1 1 38 TYR HE2 H -18.307 -0.590 3.310 1.00 . A A . 36 TYR HE2 1 1
8 23700 1 1 38 TYR HH H -17.281 0.929 5.051 1.00 . A A . 36 TYR HH 1 1
8 23701 1 1 38 TYR N N -24.030 -3.896 5.014 1.00 . A A . 36 TYR N 1 1
8 23702 1 1 38 TYR O O -22.717 -4.059 7.430 1.00 . A A . 36 TYR O 1 1
8 23703 1 1 38 TYR OH O -17.235 0.117 5.588 1.00 . A A . 36 TYR OH 1 1
8 23704 1 1 39 ASP C C -18.802 -4.916 7.455 1.00 . A A . 37 ASP C 1 1
8 23705 1 1 39 ASP CA C -20.219 -5.445 7.336 1.00 . A A . 37 ASP CA 1 1
8 23706 1 1 39 ASP CB C -20.214 -6.928 6.908 1.00 . A A . 37 ASP CB 1 1
8 23707 1 1 39 ASP CG C -21.448 -7.733 7.290 1.00 . A A . 37 ASP CG 1 1
8 23708 1 1 39 ASP H H -20.318 -4.510 5.459 1.00 . A A . 37 ASP H 1 1
8 23709 1 1 39 ASP HA H -20.715 -5.328 8.298 1.00 . A A . 37 ASP HA 1 1
8 23710 1 1 39 ASP HB2 H -20.059 -7.004 5.831 1.00 . A A . 37 ASP HB2 1 1
8 23711 1 1 39 ASP HB3 H -19.376 -7.412 7.393 1.00 . A A . 37 ASP HB3 1 1
8 23712 1 1 39 ASP N N -20.847 -4.629 6.312 1.00 . A A . 37 ASP N 1 1
8 23713 1 1 39 ASP O O -17.956 -5.265 6.634 1.00 . A A . 37 ASP O 1 1
8 23714 1 1 39 ASP OD1 O -22.508 -7.575 6.664 1.00 . A A . 37 ASP OD1 1 1
8 23715 1 1 39 ASP OD2 O -21.335 -8.589 8.203 1.00 . A A . 37 ASP OD2 1 1
8 23716 1 1 40 LYS C C -16.085 -4.307 8.476 1.00 . A A . 38 LYS C 1 1
8 23717 1 1 40 LYS CA C -17.258 -3.335 8.524 1.00 . A A . 38 LYS CA 1 1
8 23718 1 1 40 LYS CB C -17.228 -2.446 9.760 1.00 . A A . 38 LYS CB 1 1
8 23719 1 1 40 LYS CD C -15.333 -0.871 8.819 1.00 . A A . 38 LYS CD 1 1
8 23720 1 1 40 LYS CE C -16.193 0.382 8.652 1.00 . A A . 38 LYS CE 1 1
8 23721 1 1 40 LYS CG C -15.877 -1.754 9.950 1.00 . A A . 38 LYS CG 1 1
8 23722 1 1 40 LYS H H -19.269 -3.753 9.071 1.00 . A A . 38 LYS H 1 1
8 23723 1 1 40 LYS HA H -17.163 -2.659 7.684 1.00 . A A . 38 LYS HA 1 1
8 23724 1 1 40 LYS HB2 H -18.011 -1.692 9.676 1.00 . A A . 38 LYS HB2 1 1
8 23725 1 1 40 LYS HB3 H -17.425 -3.052 10.645 1.00 . A A . 38 LYS HB3 1 1
8 23726 1 1 40 LYS HD2 H -14.322 -0.582 9.105 1.00 . A A . 38 LYS HD2 1 1
8 23727 1 1 40 LYS HD3 H -15.283 -1.420 7.880 1.00 . A A . 38 LYS HD3 1 1
8 23728 1 1 40 LYS HE2 H -16.961 0.215 7.897 1.00 . A A . 38 LYS HE2 1 1
8 23729 1 1 40 LYS HE3 H -16.679 0.582 9.603 1.00 . A A . 38 LYS HE3 1 1
8 23730 1 1 40 LYS HG2 H -15.998 -1.128 10.814 1.00 . A A . 38 LYS HG2 1 1
8 23731 1 1 40 LYS HG3 H -15.127 -2.505 10.178 1.00 . A A . 38 LYS HG3 1 1
8 23732 1 1 40 LYS HZ1 H -16.066 2.378 8.240 1.00 . A A . 38 LYS HZ1 1 1
8 23733 1 1 40 LYS HZ2 H -14.937 1.478 7.428 1.00 . A A . 38 LYS HZ2 1 1
8 23734 1 1 40 LYS HZ3 H -14.762 1.809 9.040 1.00 . A A . 38 LYS HZ3 1 1
8 23735 1 1 40 LYS N N -18.540 -4.029 8.422 1.00 . A A . 38 LYS N 1 1
8 23736 1 1 40 LYS NZ N -15.423 1.587 8.300 1.00 . A A . 38 LYS NZ 1 1
8 23737 1 1 40 LYS O O -15.206 -4.122 7.638 1.00 . A A . 38 LYS O 1 1
8 23738 1 1 41 GLU C C -14.811 -6.946 8.033 1.00 . A A . 39 GLU C 1 1
8 23739 1 1 41 GLU CA C -15.008 -6.309 9.395 1.00 . A A . 39 GLU CA 1 1
8 23740 1 1 41 GLU CB C -15.295 -7.414 10.412 1.00 . A A . 39 GLU CB 1 1
8 23741 1 1 41 GLU CD C -15.135 -8.101 12.813 1.00 . A A . 39 GLU CD 1 1
8 23742 1 1 41 GLU CG C -15.181 -6.921 11.849 1.00 . A A . 39 GLU CG 1 1
8 23743 1 1 41 GLU H H -16.851 -5.431 9.980 1.00 . A A . 39 GLU H 1 1
8 23744 1 1 41 GLU HA H -14.080 -5.806 9.669 1.00 . A A . 39 GLU HA 1 1
8 23745 1 1 41 GLU HB2 H -16.291 -7.821 10.244 1.00 . A A . 39 GLU HB2 1 1
8 23746 1 1 41 GLU HB3 H -14.565 -8.211 10.259 1.00 . A A . 39 GLU HB3 1 1
8 23747 1 1 41 GLU HG2 H -14.274 -6.335 11.959 1.00 . A A . 39 GLU HG2 1 1
8 23748 1 1 41 GLU HG3 H -16.031 -6.278 12.079 1.00 . A A . 39 GLU HG3 1 1
8 23749 1 1 41 GLU N N -16.084 -5.327 9.338 1.00 . A A . 39 GLU N 1 1
8 23750 1 1 41 GLU O O -13.698 -6.943 7.526 1.00 . A A . 39 GLU O 1 1
8 23751 1 1 41 GLU OE1 O -14.121 -8.839 12.816 1.00 . A A . 39 GLU OE1 1 1
8 23752 1 1 41 GLU OE2 O -16.116 -8.264 13.571 1.00 . A A . 39 GLU OE2 1 1
8 23753 1 1 42 LYS C C -15.279 -7.340 5.070 1.00 . A A . 40 LYS C 1 1
8 23754 1 1 42 LYS CA C -15.838 -8.208 6.184 1.00 . A A . 40 LYS CA 1 1
8 23755 1 1 42 LYS CB C -17.233 -8.714 5.850 1.00 . A A . 40 LYS CB 1 1
8 23756 1 1 42 LYS CD C -18.208 -10.973 6.395 1.00 . A A . 40 LYS CD 1 1
8 23757 1 1 42 LYS CE C -19.705 -10.884 6.080 1.00 . A A . 40 LYS CE 1 1
8 23758 1 1 42 LYS CG C -17.666 -9.680 6.970 1.00 . A A . 40 LYS CG 1 1
8 23759 1 1 42 LYS H H -16.766 -7.433 7.926 1.00 . A A . 40 LYS H 1 1
8 23760 1 1 42 LYS HA H -15.218 -9.099 6.303 1.00 . A A . 40 LYS HA 1 1
8 23761 1 1 42 LYS HB2 H -17.927 -7.885 5.750 1.00 . A A . 40 LYS HB2 1 1
8 23762 1 1 42 LYS HB3 H -17.183 -9.219 4.885 1.00 . A A . 40 LYS HB3 1 1
8 23763 1 1 42 LYS HD2 H -17.665 -11.231 5.486 1.00 . A A . 40 LYS HD2 1 1
8 23764 1 1 42 LYS HD3 H -17.983 -11.737 7.126 1.00 . A A . 40 LYS HD3 1 1
8 23765 1 1 42 LYS HE2 H -19.928 -9.877 5.714 1.00 . A A . 40 LYS HE2 1 1
8 23766 1 1 42 LYS HE3 H -19.932 -11.613 5.302 1.00 . A A . 40 LYS HE3 1 1
8 23767 1 1 42 LYS HG2 H -16.817 -9.935 7.605 1.00 . A A . 40 LYS HG2 1 1
8 23768 1 1 42 LYS HG3 H -18.400 -9.229 7.630 1.00 . A A . 40 LYS HG3 1 1
8 23769 1 1 42 LYS HZ1 H -21.333 -11.770 7.001 1.00 . A A . 40 LYS HZ1 1 1
8 23770 1 1 42 LYS HZ2 H -20.919 -10.308 7.654 1.00 . A A . 40 LYS HZ2 1 1
8 23771 1 1 42 LYS HZ3 H -20.033 -11.658 7.977 1.00 . A A . 40 LYS HZ3 1 1
8 23772 1 1 42 LYS N N -15.880 -7.478 7.444 1.00 . A A . 40 LYS N 1 1
8 23773 1 1 42 LYS NZ N -20.553 -11.170 7.253 1.00 . A A . 40 LYS NZ 1 1
8 23774 1 1 42 LYS O O -14.401 -7.769 4.331 1.00 . A A . 40 LYS O 1 1
8 23775 1 1 43 VAL C C -13.781 -4.894 4.189 1.00 . A A . 41 VAL C 1 1
8 23776 1 1 43 VAL CA C -15.278 -5.153 3.971 1.00 . A A . 41 VAL CA 1 1
8 23777 1 1 43 VAL CB C -16.166 -3.893 4.037 1.00 . A A . 41 VAL CB 1 1
8 23778 1 1 43 VAL CG1 C -15.646 -2.739 3.177 1.00 . A A . 41 VAL CG1 1 1
8 23779 1 1 43 VAL CG2 C -17.587 -4.229 3.553 1.00 . A A . 41 VAL CG2 1 1
8 23780 1 1 43 VAL H H -16.463 -5.791 5.617 1.00 . A A . 41 VAL H 1 1
8 23781 1 1 43 VAL HA H -15.387 -5.604 2.984 1.00 . A A . 41 VAL HA 1 1
8 23782 1 1 43 VAL HB H -16.218 -3.546 5.070 1.00 . A A . 41 VAL HB 1 1
8 23783 1 1 43 VAL HG11 H -15.642 -3.016 2.124 1.00 . A A . 41 VAL HG11 1 1
8 23784 1 1 43 VAL HG12 H -16.278 -1.864 3.331 1.00 . A A . 41 VAL HG12 1 1
8 23785 1 1 43 VAL HG13 H -14.634 -2.489 3.482 1.00 . A A . 41 VAL HG13 1 1
8 23786 1 1 43 VAL HG21 H -18.234 -3.361 3.669 1.00 . A A . 41 VAL HG21 1 1
8 23787 1 1 43 VAL HG22 H -17.568 -4.525 2.504 1.00 . A A . 41 VAL HG22 1 1
8 23788 1 1 43 VAL HG23 H -18.007 -5.044 4.139 1.00 . A A . 41 VAL HG23 1 1
8 23789 1 1 43 VAL N N -15.757 -6.105 4.958 1.00 . A A . 41 VAL N 1 1
8 23790 1 1 43 VAL O O -13.023 -4.931 3.220 1.00 . A A . 41 VAL O 1 1
8 23791 1 1 44 ARG C C -11.054 -5.559 5.533 1.00 . A A . 42 ARG C 1 1
8 23792 1 1 44 ARG CA C -11.960 -4.354 5.787 1.00 . A A . 42 ARG CA 1 1
8 23793 1 1 44 ARG CB C -11.988 -3.882 7.253 1.00 . A A . 42 ARG CB 1 1
8 23794 1 1 44 ARG CD C -10.759 -5.268 8.925 1.00 . A A . 42 ARG CD 1 1
8 23795 1 1 44 ARG CG C -10.683 -4.019 8.034 1.00 . A A . 42 ARG CG 1 1
8 23796 1 1 44 ARG CZ C -9.998 -4.294 11.100 1.00 . A A . 42 ARG CZ 1 1
8 23797 1 1 44 ARG H H -13.956 -4.754 6.234 1.00 . A A . 42 ARG H 1 1
8 23798 1 1 44 ARG HA H -11.607 -3.535 5.166 1.00 . A A . 42 ARG HA 1 1
8 23799 1 1 44 ARG HB2 H -12.282 -2.841 7.270 1.00 . A A . 42 ARG HB2 1 1
8 23800 1 1 44 ARG HB3 H -12.770 -4.404 7.800 1.00 . A A . 42 ARG HB3 1 1
8 23801 1 1 44 ARG HD2 H -11.599 -5.899 8.641 1.00 . A A . 42 ARG HD2 1 1
8 23802 1 1 44 ARG HD3 H -9.881 -5.869 8.762 1.00 . A A . 42 ARG HD3 1 1
8 23803 1 1 44 ARG HE H -11.877 -4.880 10.676 1.00 . A A . 42 ARG HE 1 1
8 23804 1 1 44 ARG HG2 H -9.825 -4.077 7.365 1.00 . A A . 42 ARG HG2 1 1
8 23805 1 1 44 ARG HG3 H -10.554 -3.127 8.649 1.00 . A A . 42 ARG HG3 1 1
8 23806 1 1 44 ARG HH11 H -8.376 -4.831 9.975 1.00 . A A . 42 ARG HH11 1 1
8 23807 1 1 44 ARG HH12 H -8.052 -3.680 11.228 1.00 . A A . 42 ARG HH12 1 1
8 23808 1 1 44 ARG HH21 H -11.356 -3.806 12.517 1.00 . A A . 42 ARG HH21 1 1
8 23809 1 1 44 ARG HH22 H -9.728 -3.270 12.874 1.00 . A A . 42 ARG HH22 1 1
8 23810 1 1 44 ARG N N -13.340 -4.658 5.431 1.00 . A A . 42 ARG N 1 1
8 23811 1 1 44 ARG NE N -10.913 -4.895 10.337 1.00 . A A . 42 ARG NE 1 1
8 23812 1 1 44 ARG NH1 N -8.725 -4.248 10.720 1.00 . A A . 42 ARG NH1 1 1
8 23813 1 1 44 ARG NH2 N -10.389 -3.696 12.217 1.00 . A A . 42 ARG NH2 1 1
8 23814 1 1 44 ARG O O -9.924 -5.408 5.083 1.00 . A A . 42 ARG O 1 1
8 23815 1 1 45 GLU C C -10.713 -8.241 4.082 1.00 . A A . 43 GLU C 1 1
8 23816 1 1 45 GLU CA C -10.867 -8.019 5.593 1.00 . A A . 43 GLU CA 1 1
8 23817 1 1 45 GLU CB C -11.701 -9.098 6.300 1.00 . A A . 43 GLU CB 1 1
8 23818 1 1 45 GLU CD C -11.212 -10.973 7.930 1.00 . A A . 43 GLU CD 1 1
8 23819 1 1 45 GLU CG C -11.058 -10.480 6.489 1.00 . A A . 43 GLU CG 1 1
8 23820 1 1 45 GLU H H -12.466 -6.787 6.239 1.00 . A A . 43 GLU H 1 1
8 23821 1 1 45 GLU HA H -9.875 -7.978 6.048 1.00 . A A . 43 GLU HA 1 1
8 23822 1 1 45 GLU HB2 H -11.943 -8.717 7.288 1.00 . A A . 43 GLU HB2 1 1
8 23823 1 1 45 GLU HB3 H -12.648 -9.218 5.778 1.00 . A A . 43 GLU HB3 1 1
8 23824 1 1 45 GLU HG2 H -11.616 -11.178 5.866 1.00 . A A . 43 GLU HG2 1 1
8 23825 1 1 45 GLU HG3 H -10.013 -10.499 6.148 1.00 . A A . 43 GLU HG3 1 1
8 23826 1 1 45 GLU N N -11.541 -6.752 5.822 1.00 . A A . 43 GLU N 1 1
8 23827 1 1 45 GLU O O -9.632 -8.603 3.618 1.00 . A A . 43 GLU O 1 1
8 23828 1 1 45 GLU OE1 O -10.602 -10.403 8.860 1.00 . A A . 43 GLU OE1 1 1
8 23829 1 1 45 GLU OE2 O -12.059 -11.869 8.140 1.00 . A A . 43 GLU OE2 1 1
8 23830 1 1 46 PHE C C -10.715 -7.315 1.171 1.00 . A A . 44 PHE C 1 1
8 23831 1 1 46 PHE CA C -11.781 -8.176 1.853 1.00 . A A . 44 PHE CA 1 1
8 23832 1 1 46 PHE CB C -13.187 -7.888 1.305 1.00 . A A . 44 PHE CB 1 1
8 23833 1 1 46 PHE CD1 C -12.875 -7.374 -1.160 1.00 . A A . 44 PHE CD1 1 1
8 23834 1 1 46 PHE CD2 C -14.013 -9.427 -0.530 1.00 . A A . 44 PHE CD2 1 1
8 23835 1 1 46 PHE CE1 C -13.012 -7.721 -2.510 1.00 . A A . 44 PHE CE1 1 1
8 23836 1 1 46 PHE CE2 C -14.175 -9.751 -1.888 1.00 . A A . 44 PHE CE2 1 1
8 23837 1 1 46 PHE CG C -13.363 -8.234 -0.159 1.00 . A A . 44 PHE CG 1 1
8 23838 1 1 46 PHE CZ C -13.663 -8.903 -2.886 1.00 . A A . 44 PHE CZ 1 1
8 23839 1 1 46 PHE H H -12.651 -7.758 3.738 1.00 . A A . 44 PHE H 1 1
8 23840 1 1 46 PHE HA H -11.548 -9.224 1.653 1.00 . A A . 44 PHE HA 1 1
8 23841 1 1 46 PHE HB2 H -13.908 -8.472 1.878 1.00 . A A . 44 PHE HB2 1 1
8 23842 1 1 46 PHE HB3 H -13.430 -6.835 1.447 1.00 . A A . 44 PHE HB3 1 1
8 23843 1 1 46 PHE HD1 H -12.391 -6.437 -0.929 1.00 . A A . 44 PHE HD1 1 1
8 23844 1 1 46 PHE HD2 H -14.392 -10.102 0.225 1.00 . A A . 44 PHE HD2 1 1
8 23845 1 1 46 PHE HE1 H -12.607 -7.065 -3.262 1.00 . A A . 44 PHE HE1 1 1
8 23846 1 1 46 PHE HE2 H -14.687 -10.663 -2.154 1.00 . A A . 44 PHE HE2 1 1
8 23847 1 1 46 PHE HZ H -13.764 -9.135 -3.942 1.00 . A A . 44 PHE HZ 1 1
8 23848 1 1 46 PHE N N -11.765 -7.986 3.298 1.00 . A A . 44 PHE N 1 1
8 23849 1 1 46 PHE O O -9.908 -7.835 0.408 1.00 . A A . 44 PHE O 1 1
8 23850 1 1 47 ILE C C -8.189 -5.509 1.276 1.00 . A A . 45 ILE C 1 1
8 23851 1 1 47 ILE CA C -9.637 -5.113 0.868 1.00 . A A . 45 ILE CA 1 1
8 23852 1 1 47 ILE CB C -9.953 -3.641 1.205 1.00 . A A . 45 ILE CB 1 1
8 23853 1 1 47 ILE CD1 C -9.827 -2.028 3.239 1.00 . A A . 45 ILE CD1 1 1
8 23854 1 1 47 ILE CG1 C -9.976 -3.451 2.733 1.00 . A A . 45 ILE CG1 1 1
8 23855 1 1 47 ILE CG2 C -11.289 -3.210 0.565 1.00 . A A . 45 ILE CG2 1 1
8 23856 1 1 47 ILE H H -11.349 -5.624 2.083 1.00 . A A . 45 ILE H 1 1
8 23857 1 1 47 ILE HA H -9.702 -5.182 -0.219 1.00 . A A . 45 ILE HA 1 1
8 23858 1 1 47 ILE HB H -9.174 -3.020 0.760 1.00 . A A . 45 ILE HB 1 1
8 23859 1 1 47 ILE HD11 H -10.331 -1.321 2.584 1.00 . A A . 45 ILE HD11 1 1
8 23860 1 1 47 ILE HD12 H -10.235 -1.951 4.247 1.00 . A A . 45 ILE HD12 1 1
8 23861 1 1 47 ILE HD13 H -8.764 -1.820 3.292 1.00 . A A . 45 ILE HD13 1 1
8 23862 1 1 47 ILE HG12 H -10.905 -3.845 3.117 1.00 . A A . 45 ILE HG12 1 1
8 23863 1 1 47 ILE HG13 H -9.162 -4.013 3.179 1.00 . A A . 45 ILE HG13 1 1
8 23864 1 1 47 ILE HG21 H -12.123 -3.767 0.994 1.00 . A A . 45 ILE HG21 1 1
8 23865 1 1 47 ILE HG22 H -11.457 -2.148 0.733 1.00 . A A . 45 ILE HG22 1 1
8 23866 1 1 47 ILE HG23 H -11.256 -3.391 -0.510 1.00 . A A . 45 ILE HG23 1 1
8 23867 1 1 47 ILE N N -10.658 -6.008 1.444 1.00 . A A . 45 ILE N 1 1
8 23868 1 1 47 ILE O O -7.222 -5.073 0.648 1.00 . A A . 45 ILE O 1 1
8 23869 1 1 48 PHE C C -6.355 -8.178 1.942 1.00 . A A . 46 PHE C 1 1
8 23870 1 1 48 PHE CA C -6.723 -6.905 2.723 1.00 . A A . 46 PHE CA 1 1
8 23871 1 1 48 PHE CB C -6.756 -7.185 4.235 1.00 . A A . 46 PHE CB 1 1
8 23872 1 1 48 PHE CD1 C -6.456 -4.812 5.063 1.00 . A A . 46 PHE CD1 1 1
8 23873 1 1 48 PHE CD2 C -4.850 -6.499 5.762 1.00 . A A . 46 PHE CD2 1 1
8 23874 1 1 48 PHE CE1 C -5.752 -3.838 5.792 1.00 . A A . 46 PHE CE1 1 1
8 23875 1 1 48 PHE CE2 C -4.125 -5.522 6.461 1.00 . A A . 46 PHE CE2 1 1
8 23876 1 1 48 PHE CG C -6.014 -6.147 5.053 1.00 . A A . 46 PHE CG 1 1
8 23877 1 1 48 PHE CZ C -4.589 -4.197 6.496 1.00 . A A . 46 PHE CZ 1 1
8 23878 1 1 48 PHE H H -8.826 -6.685 2.806 1.00 . A A . 46 PHE H 1 1
8 23879 1 1 48 PHE HA H -5.944 -6.166 2.533 1.00 . A A . 46 PHE HA 1 1
8 23880 1 1 48 PHE HB2 H -7.790 -7.222 4.565 1.00 . A A . 46 PHE HB2 1 1
8 23881 1 1 48 PHE HB3 H -6.326 -8.167 4.439 1.00 . A A . 46 PHE HB3 1 1
8 23882 1 1 48 PHE HD1 H -7.333 -4.537 4.497 1.00 . A A . 46 PHE HD1 1 1
8 23883 1 1 48 PHE HD2 H -4.501 -7.521 5.763 1.00 . A A . 46 PHE HD2 1 1
8 23884 1 1 48 PHE HE1 H -6.091 -2.812 5.794 1.00 . A A . 46 PHE HE1 1 1
8 23885 1 1 48 PHE HE2 H -3.205 -5.788 6.960 1.00 . A A . 46 PHE HE2 1 1
8 23886 1 1 48 PHE HZ H -4.044 -3.451 7.055 1.00 . A A . 46 PHE HZ 1 1
8 23887 1 1 48 PHE N N -8.014 -6.345 2.308 1.00 . A A . 46 PHE N 1 1
8 23888 1 1 48 PHE O O -5.269 -8.730 2.131 1.00 . A A . 46 PHE O 1 1
8 23889 1 1 49 LYS C C -7.213 -9.464 -1.254 1.00 . A A . 47 LYS C 1 1
8 23890 1 1 49 LYS CA C -7.082 -9.832 0.223 1.00 . A A . 47 LYS CA 1 1
8 23891 1 1 49 LYS CB C -8.172 -10.856 0.560 1.00 . A A . 47 LYS CB 1 1
8 23892 1 1 49 LYS CD C -8.861 -12.874 1.956 1.00 . A A . 47 LYS CD 1 1
8 23893 1 1 49 LYS CE C -8.703 -13.918 0.858 1.00 . A A . 47 LYS CE 1 1
8 23894 1 1 49 LYS CG C -7.893 -11.689 1.814 1.00 . A A . 47 LYS CG 1 1
8 23895 1 1 49 LYS H H -8.145 -8.183 1.036 1.00 . A A . 47 LYS H 1 1
8 23896 1 1 49 LYS HA H -6.098 -10.277 0.377 1.00 . A A . 47 LYS HA 1 1
8 23897 1 1 49 LYS HB2 H -9.125 -10.344 0.696 1.00 . A A . 47 LYS HB2 1 1
8 23898 1 1 49 LYS HB3 H -8.274 -11.509 -0.301 1.00 . A A . 47 LYS HB3 1 1
8 23899 1 1 49 LYS HD2 H -8.683 -13.338 2.922 1.00 . A A . 47 LYS HD2 1 1
8 23900 1 1 49 LYS HD3 H -9.885 -12.507 1.945 1.00 . A A . 47 LYS HD3 1 1
8 23901 1 1 49 LYS HE2 H -9.023 -13.485 -0.088 1.00 . A A . 47 LYS HE2 1 1
8 23902 1 1 49 LYS HE3 H -7.645 -14.178 0.768 1.00 . A A . 47 LYS HE3 1 1
8 23903 1 1 49 LYS HG2 H -6.886 -12.075 1.803 1.00 . A A . 47 LYS HG2 1 1
8 23904 1 1 49 LYS HG3 H -7.967 -11.040 2.685 1.00 . A A . 47 LYS HG3 1 1
8 23905 1 1 49 LYS HZ1 H -9.031 -15.663 1.881 1.00 . A A . 47 LYS HZ1 1 1
8 23906 1 1 49 LYS HZ2 H -9.467 -15.763 0.328 1.00 . A A . 47 LYS HZ2 1 1
8 23907 1 1 49 LYS HZ3 H -10.443 -14.968 1.382 1.00 . A A . 47 LYS HZ3 1 1
8 23908 1 1 49 LYS N N -7.253 -8.663 1.083 1.00 . A A . 47 LYS N 1 1
8 23909 1 1 49 LYS NZ N -9.478 -15.145 1.134 1.00 . A A . 47 LYS NZ 1 1
8 23910 1 1 49 LYS O O -6.670 -10.162 -2.115 1.00 . A A . 47 LYS O 1 1
8 23911 1 1 50 TYR C C -8.462 -6.506 -2.983 1.00 . A A . 48 TYR C 1 1
8 23912 1 1 50 TYR CA C -8.445 -8.028 -2.873 1.00 . A A . 48 TYR CA 1 1
8 23913 1 1 50 TYR CB C -9.865 -8.568 -3.094 1.00 . A A . 48 TYR CB 1 1
8 23914 1 1 50 TYR CD1 C -9.620 -10.991 -3.795 1.00 . A A . 48 TYR CD1 1 1
8 23915 1 1 50 TYR CD2 C -10.616 -10.486 -1.632 1.00 . A A . 48 TYR CD2 1 1
8 23916 1 1 50 TYR CE1 C -9.712 -12.364 -3.515 1.00 . A A . 48 TYR CE1 1 1
8 23917 1 1 50 TYR CE2 C -10.708 -11.853 -1.339 1.00 . A A . 48 TYR CE2 1 1
8 23918 1 1 50 TYR CG C -10.052 -10.050 -2.845 1.00 . A A . 48 TYR CG 1 1
8 23919 1 1 50 TYR CZ C -10.231 -12.796 -2.273 1.00 . A A . 48 TYR CZ 1 1
8 23920 1 1 50 TYR H H -8.405 -7.932 -0.769 1.00 . A A . 48 TYR H 1 1
8 23921 1 1 50 TYR HA H -7.785 -8.433 -3.632 1.00 . A A . 48 TYR HA 1 1
8 23922 1 1 50 TYR HB2 H -10.508 -8.019 -2.413 1.00 . A A . 48 TYR HB2 1 1
8 23923 1 1 50 TYR HB3 H -10.184 -8.345 -4.113 1.00 . A A . 48 TYR HB3 1 1
8 23924 1 1 50 TYR HD1 H -9.185 -10.662 -4.729 1.00 . A A . 48 TYR HD1 1 1
8 23925 1 1 50 TYR HD2 H -10.921 -9.769 -0.886 1.00 . A A . 48 TYR HD2 1 1
8 23926 1 1 50 TYR HE1 H -9.358 -13.070 -4.252 1.00 . A A . 48 TYR HE1 1 1
8 23927 1 1 50 TYR HE2 H -11.069 -12.157 -0.366 1.00 . A A . 48 TYR HE2 1 1
8 23928 1 1 50 TYR HH H -9.701 -14.638 -2.536 1.00 . A A . 48 TYR HH 1 1
8 23929 1 1 50 TYR N N -7.977 -8.417 -1.549 1.00 . A A . 48 TYR N 1 1
8 23930 1 1 50 TYR O O -8.204 -5.801 -2.011 1.00 . A A . 48 TYR O 1 1
8 23931 1 1 50 TYR OH O -10.267 -14.113 -1.950 1.00 . A A . 48 TYR OH 1 1
8 23932 1 1 51 SER C C -10.417 -4.111 -4.214 1.00 . A A . 49 SER C 1 1
8 23933 1 1 51 SER CA C -8.962 -4.564 -4.392 1.00 . A A . 49 SER CA 1 1
8 23934 1 1 51 SER CB C -8.420 -4.279 -5.787 1.00 . A A . 49 SER CB 1 1
8 23935 1 1 51 SER H H -9.014 -6.611 -4.925 1.00 . A A . 49 SER H 1 1
8 23936 1 1 51 SER HA H -8.362 -4.014 -3.667 1.00 . A A . 49 SER HA 1 1
8 23937 1 1 51 SER HB2 H -8.892 -4.942 -6.509 1.00 . A A . 49 SER HB2 1 1
8 23938 1 1 51 SER HB3 H -8.645 -3.252 -6.051 1.00 . A A . 49 SER HB3 1 1
8 23939 1 1 51 SER HG H -6.854 -5.438 -5.773 1.00 . A A . 49 SER HG 1 1
8 23940 1 1 51 SER N N -8.807 -5.989 -4.158 1.00 . A A . 49 SER N 1 1
8 23941 1 1 51 SER O O -11.334 -4.928 -4.085 1.00 . A A . 49 SER O 1 1
8 23942 1 1 51 SER OG O -7.017 -4.479 -5.798 1.00 . A A . 49 SER OG 1 1
8 23943 1 1 52 VAL C C -12.856 -2.523 -5.190 1.00 . A A . 50 VAL C 1 1
8 23944 1 1 52 VAL CA C -11.956 -2.204 -3.995 1.00 . A A . 50 VAL CA 1 1
8 23945 1 1 52 VAL CB C -11.836 -0.689 -3.732 1.00 . A A . 50 VAL CB 1 1
8 23946 1 1 52 VAL CG1 C -13.181 0.057 -3.787 1.00 . A A . 50 VAL CG1 1 1
8 23947 1 1 52 VAL CG2 C -11.239 -0.473 -2.336 1.00 . A A . 50 VAL CG2 1 1
8 23948 1 1 52 VAL H H -9.886 -2.152 -4.425 1.00 . A A . 50 VAL H 1 1
8 23949 1 1 52 VAL HA H -12.384 -2.672 -3.104 1.00 . A A . 50 VAL HA 1 1
8 23950 1 1 52 VAL HB H -11.169 -0.245 -4.472 1.00 . A A . 50 VAL HB 1 1
8 23951 1 1 52 VAL HG11 H -13.906 -0.416 -3.124 1.00 . A A . 50 VAL HG11 1 1
8 23952 1 1 52 VAL HG12 H -13.045 1.098 -3.487 1.00 . A A . 50 VAL HG12 1 1
8 23953 1 1 52 VAL HG13 H -13.575 0.052 -4.804 1.00 . A A . 50 VAL HG13 1 1
8 23954 1 1 52 VAL HG21 H -11.945 -0.812 -1.577 1.00 . A A . 50 VAL HG21 1 1
8 23955 1 1 52 VAL HG22 H -10.301 -1.020 -2.218 1.00 . A A . 50 VAL HG22 1 1
8 23956 1 1 52 VAL HG23 H -11.059 0.595 -2.209 1.00 . A A . 50 VAL HG23 1 1
8 23957 1 1 52 VAL N N -10.638 -2.792 -4.203 1.00 . A A . 50 VAL N 1 1
8 23958 1 1 52 VAL O O -13.970 -2.987 -4.975 1.00 . A A . 50 VAL O 1 1
8 23959 1 1 53 GLN C C -13.655 -4.089 -7.580 1.00 . A A . 51 GLN C 1 1
8 23960 1 1 53 GLN CA C -13.195 -2.628 -7.612 1.00 . A A . 51 GLN CA 1 1
8 23961 1 1 53 GLN CB C -12.378 -2.277 -8.864 1.00 . A A . 51 GLN CB 1 1
8 23962 1 1 53 GLN CD C -12.976 -1.603 -11.242 1.00 . A A . 51 GLN CD 1 1
8 23963 1 1 53 GLN CG C -13.077 -2.682 -10.171 1.00 . A A . 51 GLN CG 1 1
8 23964 1 1 53 GLN H H -11.481 -1.922 -6.596 1.00 . A A . 51 GLN H 1 1
8 23965 1 1 53 GLN HA H -14.088 -2.003 -7.597 1.00 . A A . 51 GLN HA 1 1
8 23966 1 1 53 GLN HB2 H -12.208 -1.200 -8.862 1.00 . A A . 51 GLN HB2 1 1
8 23967 1 1 53 GLN HB3 H -11.408 -2.768 -8.811 1.00 . A A . 51 GLN HB3 1 1
8 23968 1 1 53 GLN HE21 H -14.885 -1.152 -10.949 1.00 . A A . 51 GLN HE21 1 1
8 23969 1 1 53 GLN HE22 H -14.111 -0.363 -12.336 1.00 . A A . 51 GLN HE22 1 1
8 23970 1 1 53 GLN HG2 H -12.643 -3.610 -10.543 1.00 . A A . 51 GLN HG2 1 1
8 23971 1 1 53 GLN HG3 H -14.130 -2.878 -9.981 1.00 . A A . 51 GLN HG3 1 1
8 23972 1 1 53 GLN N N -12.402 -2.313 -6.432 1.00 . A A . 51 GLN N 1 1
8 23973 1 1 53 GLN NE2 N -14.066 -0.898 -11.474 1.00 . A A . 51 GLN NE2 1 1
8 23974 1 1 53 GLN O O -14.808 -4.360 -7.896 1.00 . A A . 51 GLN O 1 1
8 23975 1 1 53 GLN OE1 O -11.932 -1.387 -11.854 1.00 . A A . 51 GLN OE1 1 1
8 23976 1 1 54 ASP C C -14.306 -6.580 -6.024 1.00 . A A . 52 ASP C 1 1
8 23977 1 1 54 ASP CA C -13.122 -6.413 -6.962 1.00 . A A . 52 ASP CA 1 1
8 23978 1 1 54 ASP CB C -11.907 -7.200 -6.451 1.00 . A A . 52 ASP CB 1 1
8 23979 1 1 54 ASP CG C -11.509 -8.259 -7.461 1.00 . A A . 52 ASP CG 1 1
8 23980 1 1 54 ASP H H -11.841 -4.717 -6.961 1.00 . A A . 52 ASP H 1 1
8 23981 1 1 54 ASP HA H -13.443 -6.825 -7.924 1.00 . A A . 52 ASP HA 1 1
8 23982 1 1 54 ASP HB2 H -11.061 -6.535 -6.271 1.00 . A A . 52 ASP HB2 1 1
8 23983 1 1 54 ASP HB3 H -12.144 -7.696 -5.510 1.00 . A A . 52 ASP HB3 1 1
8 23984 1 1 54 ASP N N -12.789 -5.004 -7.145 1.00 . A A . 52 ASP N 1 1
8 23985 1 1 54 ASP O O -15.261 -7.245 -6.408 1.00 . A A . 52 ASP O 1 1
8 23986 1 1 54 ASP OD1 O -12.118 -9.347 -7.471 1.00 . A A . 52 ASP OD1 1 1
8 23987 1 1 54 ASP OD2 O -10.557 -8.004 -8.241 1.00 . A A . 52 ASP OD2 1 1
8 23988 1 1 55 LEU C C -16.703 -5.589 -4.626 1.00 . A A . 53 LEU C 1 1
8 23989 1 1 55 LEU CA C -15.426 -5.991 -3.911 1.00 . A A . 53 LEU CA 1 1
8 23990 1 1 55 LEU CB C -15.186 -5.064 -2.704 1.00 . A A . 53 LEU CB 1 1
8 23991 1 1 55 LEU CD1 C -16.860 -6.264 -1.210 1.00 . A A . 53 LEU CD1 1 1
8 23992 1 1 55 LEU CD2 C -16.034 -3.975 -0.623 1.00 . A A . 53 LEU CD2 1 1
8 23993 1 1 55 LEU CG C -16.403 -4.916 -1.770 1.00 . A A . 53 LEU CG 1 1
8 23994 1 1 55 LEU H H -13.476 -5.423 -4.558 1.00 . A A . 53 LEU H 1 1
8 23995 1 1 55 LEU HA H -15.551 -7.014 -3.557 1.00 . A A . 53 LEU HA 1 1
8 23996 1 1 55 LEU HB2 H -14.337 -5.435 -2.139 1.00 . A A . 53 LEU HB2 1 1
8 23997 1 1 55 LEU HB3 H -14.936 -4.071 -3.062 1.00 . A A . 53 LEU HB3 1 1
8 23998 1 1 55 LEU HD11 H -17.356 -6.822 -2.009 1.00 . A A . 53 LEU HD11 1 1
8 23999 1 1 55 LEU HD12 H -17.588 -6.107 -0.414 1.00 . A A . 53 LEU HD12 1 1
8 24000 1 1 55 LEU HD13 H -15.994 -6.815 -0.832 1.00 . A A . 53 LEU HD13 1 1
8 24001 1 1 55 LEU HD21 H -16.911 -3.801 0.002 1.00 . A A . 53 LEU HD21 1 1
8 24002 1 1 55 LEU HD22 H -15.710 -3.022 -1.040 1.00 . A A . 53 LEU HD22 1 1
8 24003 1 1 55 LEU HD23 H -15.229 -4.406 -0.026 1.00 . A A . 53 LEU HD23 1 1
8 24004 1 1 55 LEU HG H -17.234 -4.459 -2.306 1.00 . A A . 53 LEU HG 1 1
8 24005 1 1 55 LEU N N -14.293 -5.954 -4.837 1.00 . A A . 53 LEU N 1 1
8 24006 1 1 55 LEU O O -17.712 -6.276 -4.497 1.00 . A A . 53 LEU O 1 1
8 24007 1 1 56 LEU C C -18.348 -4.894 -7.062 1.00 . A A . 54 LEU C 1 1
8 24008 1 1 56 LEU CA C -17.809 -3.916 -6.021 1.00 . A A . 54 LEU CA 1 1
8 24009 1 1 56 LEU CB C -17.487 -2.555 -6.647 1.00 . A A . 54 LEU CB 1 1
8 24010 1 1 56 LEU CD1 C -16.737 -0.188 -6.385 1.00 . A A . 54 LEU CD1 1 1
8 24011 1 1 56 LEU CD2 C -17.964 -1.278 -4.480 1.00 . A A . 54 LEU CD2 1 1
8 24012 1 1 56 LEU CG C -16.997 -1.498 -5.643 1.00 . A A . 54 LEU CG 1 1
8 24013 1 1 56 LEU H H -15.753 -4.004 -5.433 1.00 . A A . 54 LEU H 1 1
8 24014 1 1 56 LEU HA H -18.585 -3.770 -5.273 1.00 . A A . 54 LEU HA 1 1
8 24015 1 1 56 LEU HB2 H -16.719 -2.699 -7.405 1.00 . A A . 54 LEU HB2 1 1
8 24016 1 1 56 LEU HB3 H -18.390 -2.186 -7.136 1.00 . A A . 54 LEU HB3 1 1
8 24017 1 1 56 LEU HD11 H -16.363 0.563 -5.688 1.00 . A A . 54 LEU HD11 1 1
8 24018 1 1 56 LEU HD12 H -17.660 0.179 -6.835 1.00 . A A . 54 LEU HD12 1 1
8 24019 1 1 56 LEU HD13 H -15.988 -0.357 -7.158 1.00 . A A . 54 LEU HD13 1 1
8 24020 1 1 56 LEU HD21 H -18.031 -2.171 -3.860 1.00 . A A . 54 LEU HD21 1 1
8 24021 1 1 56 LEU HD22 H -18.952 -1.021 -4.859 1.00 . A A . 54 LEU HD22 1 1
8 24022 1 1 56 LEU HD23 H -17.595 -0.465 -3.854 1.00 . A A . 54 LEU HD23 1 1
8 24023 1 1 56 LEU HG H -16.054 -1.813 -5.216 1.00 . A A . 54 LEU HG 1 1
8 24024 1 1 56 LEU N N -16.649 -4.471 -5.349 1.00 . A A . 54 LEU N 1 1
8 24025 1 1 56 LEU O O -19.565 -5.017 -7.171 1.00 . A A . 54 LEU O 1 1
8 24026 1 1 57 VAL C C -18.546 -7.808 -7.823 1.00 . A A . 55 VAL C 1 1
8 24027 1 1 57 VAL CA C -17.892 -6.702 -8.658 1.00 . A A . 55 VAL CA 1 1
8 24028 1 1 57 VAL CB C -16.717 -7.196 -9.529 1.00 . A A . 55 VAL CB 1 1
8 24029 1 1 57 VAL CG1 C -17.084 -8.437 -10.359 1.00 . A A . 55 VAL CG1 1 1
8 24030 1 1 57 VAL CG2 C -16.270 -6.091 -10.501 1.00 . A A . 55 VAL CG2 1 1
8 24031 1 1 57 VAL H H -16.485 -5.459 -7.651 1.00 . A A . 55 VAL H 1 1
8 24032 1 1 57 VAL HA H -18.652 -6.313 -9.334 1.00 . A A . 55 VAL HA 1 1
8 24033 1 1 57 VAL HB H -15.873 -7.456 -8.892 1.00 . A A . 55 VAL HB 1 1
8 24034 1 1 57 VAL HG11 H -17.300 -9.282 -9.704 1.00 . A A . 55 VAL HG11 1 1
8 24035 1 1 57 VAL HG12 H -17.963 -8.243 -10.980 1.00 . A A . 55 VAL HG12 1 1
8 24036 1 1 57 VAL HG13 H -16.245 -8.713 -10.997 1.00 . A A . 55 VAL HG13 1 1
8 24037 1 1 57 VAL HG21 H -15.409 -6.428 -11.078 1.00 . A A . 55 VAL HG21 1 1
8 24038 1 1 57 VAL HG22 H -17.087 -5.843 -11.180 1.00 . A A . 55 VAL HG22 1 1
8 24039 1 1 57 VAL HG23 H -15.979 -5.194 -9.960 1.00 . A A . 55 VAL HG23 1 1
8 24040 1 1 57 VAL N N -17.480 -5.612 -7.780 1.00 . A A . 55 VAL N 1 1
8 24041 1 1 57 VAL O O -19.684 -8.166 -8.112 1.00 . A A . 55 VAL O 1 1
8 24042 1 1 58 ARG C C -19.789 -9.232 -5.446 1.00 . A A . 56 ARG C 1 1
8 24043 1 1 58 ARG CA C -18.409 -9.484 -6.023 1.00 . A A . 56 ARG CA 1 1
8 24044 1 1 58 ARG CB C -17.515 -9.902 -4.846 1.00 . A A . 56 ARG CB 1 1
8 24045 1 1 58 ARG CD C -15.780 -11.050 -6.374 1.00 . A A . 56 ARG CD 1 1
8 24046 1 1 58 ARG CG C -16.048 -10.210 -5.128 1.00 . A A . 56 ARG CG 1 1
8 24047 1 1 58 ARG CZ C -14.908 -13.378 -6.747 1.00 . A A . 56 ARG CZ 1 1
8 24048 1 1 58 ARG H H -16.971 -7.946 -6.556 1.00 . A A . 56 ARG H 1 1
8 24049 1 1 58 ARG HA H -18.514 -10.317 -6.718 1.00 . A A . 56 ARG HA 1 1
8 24050 1 1 58 ARG HB2 H -17.550 -9.123 -4.080 1.00 . A A . 56 ARG HB2 1 1
8 24051 1 1 58 ARG HB3 H -17.955 -10.806 -4.424 1.00 . A A . 56 ARG HB3 1 1
8 24052 1 1 58 ARG HD2 H -16.722 -11.342 -6.827 1.00 . A A . 56 ARG HD2 1 1
8 24053 1 1 58 ARG HD3 H -15.221 -10.426 -7.073 1.00 . A A . 56 ARG HD3 1 1
8 24054 1 1 58 ARG HE H -14.382 -12.137 -5.235 1.00 . A A . 56 ARG HE 1 1
8 24055 1 1 58 ARG HG2 H -15.512 -9.278 -5.223 1.00 . A A . 56 ARG HG2 1 1
8 24056 1 1 58 ARG HG3 H -15.656 -10.722 -4.253 1.00 . A A . 56 ARG HG3 1 1
8 24057 1 1 58 ARG HH11 H -16.245 -12.855 -8.204 1.00 . A A . 56 ARG HH11 1 1
8 24058 1 1 58 ARG HH12 H -15.487 -14.387 -8.439 1.00 . A A . 56 ARG HH12 1 1
8 24059 1 1 58 ARG HH21 H -13.690 -14.320 -5.388 1.00 . A A . 56 ARG HH21 1 1
8 24060 1 1 58 ARG HH22 H -13.952 -15.169 -6.880 1.00 . A A . 56 ARG HH22 1 1
8 24061 1 1 58 ARG N N -17.885 -8.334 -6.778 1.00 . A A . 56 ARG N 1 1
8 24062 1 1 58 ARG NE N -14.990 -12.245 -6.043 1.00 . A A . 56 ARG NE 1 1
8 24063 1 1 58 ARG NH1 N -15.554 -13.542 -7.895 1.00 . A A . 56 ARG NH1 1 1
8 24064 1 1 58 ARG NH2 N -14.150 -14.366 -6.295 1.00 . A A . 56 ARG NH2 1 1
8 24065 1 1 58 ARG O O -20.532 -10.187 -5.232 1.00 . A A . 56 ARG O 1 1
8 24066 1 1 59 VAL C C -22.350 -7.463 -5.836 1.00 . A A . 57 VAL C 1 1
8 24067 1 1 59 VAL CA C -21.433 -7.652 -4.634 1.00 . A A . 57 VAL CA 1 1
8 24068 1 1 59 VAL CB C -21.388 -6.505 -3.617 1.00 . A A . 57 VAL CB 1 1
8 24069 1 1 59 VAL CG1 C -20.867 -5.176 -4.143 1.00 . A A . 57 VAL CG1 1 1
8 24070 1 1 59 VAL CG2 C -22.745 -6.262 -2.966 1.00 . A A . 57 VAL CG2 1 1
8 24071 1 1 59 VAL H H -19.382 -7.290 -5.218 1.00 . A A . 57 VAL H 1 1
8 24072 1 1 59 VAL HA H -21.823 -8.512 -4.090 1.00 . A A . 57 VAL HA 1 1
8 24073 1 1 59 VAL HB H -20.699 -6.812 -2.836 1.00 . A A . 57 VAL HB 1 1
8 24074 1 1 59 VAL HG11 H -20.690 -4.496 -3.309 1.00 . A A . 57 VAL HG11 1 1
8 24075 1 1 59 VAL HG12 H -19.925 -5.361 -4.637 1.00 . A A . 57 VAL HG12 1 1
8 24076 1 1 59 VAL HG13 H -21.572 -4.752 -4.855 1.00 . A A . 57 VAL HG13 1 1
8 24077 1 1 59 VAL HG21 H -23.483 -5.966 -3.716 1.00 . A A . 57 VAL HG21 1 1
8 24078 1 1 59 VAL HG22 H -23.076 -7.173 -2.471 1.00 . A A . 57 VAL HG22 1 1
8 24079 1 1 59 VAL HG23 H -22.633 -5.480 -2.222 1.00 . A A . 57 VAL HG23 1 1
8 24080 1 1 59 VAL N N -20.101 -7.992 -5.095 1.00 . A A . 57 VAL N 1 1
8 24081 1 1 59 VAL O O -23.348 -8.164 -5.912 1.00 . A A . 57 VAL O 1 1
8 24082 1 1 60 ALA C C -23.350 -7.434 -8.699 1.00 . A A . 58 ALA C 1 1
8 24083 1 1 60 ALA CA C -22.915 -6.217 -7.897 1.00 . A A . 58 ALA CA 1 1
8 24084 1 1 60 ALA CB C -22.204 -5.251 -8.848 1.00 . A A . 58 ALA CB 1 1
8 24085 1 1 60 ALA H H -21.141 -6.093 -6.701 1.00 . A A . 58 ALA H 1 1
8 24086 1 1 60 ALA HA H -23.829 -5.773 -7.498 1.00 . A A . 58 ALA HA 1 1
8 24087 1 1 60 ALA HB1 H -22.807 -5.119 -9.743 1.00 . A A . 58 ALA HB1 1 1
8 24088 1 1 60 ALA HB2 H -22.071 -4.287 -8.376 1.00 . A A . 58 ALA HB2 1 1
8 24089 1 1 60 ALA HB3 H -21.230 -5.653 -9.148 1.00 . A A . 58 ALA HB3 1 1
8 24090 1 1 60 ALA N N -22.037 -6.565 -6.776 1.00 . A A . 58 ALA N 1 1
8 24091 1 1 60 ALA O O -24.539 -7.603 -8.965 1.00 . A A . 58 ALA O 1 1
8 24092 1 1 61 GLU C C -23.448 -10.489 -9.149 1.00 . A A . 59 GLU C 1 1
8 24093 1 1 61 GLU CA C -22.562 -9.460 -9.859 1.00 . A A . 59 GLU CA 1 1
8 24094 1 1 61 GLU CB C -21.162 -10.018 -10.149 1.00 . A A . 59 GLU CB 1 1
8 24095 1 1 61 GLU CD C -19.835 -11.762 -11.433 1.00 . A A . 59 GLU CD 1 1
8 24096 1 1 61 GLU CG C -21.210 -11.186 -11.123 1.00 . A A . 59 GLU CG 1 1
8 24097 1 1 61 GLU H H -21.438 -8.069 -8.760 1.00 . A A . 59 GLU H 1 1
8 24098 1 1 61 GLU HA H -23.023 -9.184 -10.801 1.00 . A A . 59 GLU HA 1 1
8 24099 1 1 61 GLU HB2 H -20.540 -9.231 -10.574 1.00 . A A . 59 GLU HB2 1 1
8 24100 1 1 61 GLU HB3 H -20.713 -10.345 -9.215 1.00 . A A . 59 GLU HB3 1 1
8 24101 1 1 61 GLU HG2 H -21.826 -11.965 -10.676 1.00 . A A . 59 GLU HG2 1 1
8 24102 1 1 61 GLU HG3 H -21.653 -10.835 -12.050 1.00 . A A . 59 GLU HG3 1 1
8 24103 1 1 61 GLU N N -22.387 -8.269 -9.059 1.00 . A A . 59 GLU N 1 1
8 24104 1 1 61 GLU O O -24.054 -11.337 -9.800 1.00 . A A . 59 GLU O 1 1
8 24105 1 1 61 GLU OE1 O -19.070 -11.174 -12.233 1.00 . A A . 59 GLU OE1 1 1
8 24106 1 1 61 GLU OE2 O -19.502 -12.860 -10.930 1.00 . A A . 59 GLU OE2 1 1
8 24107 1 1 62 ASP C C -25.818 -10.931 -7.095 1.00 . A A . 60 ASP C 1 1
8 24108 1 1 62 ASP CA C -24.349 -11.334 -7.019 1.00 . A A . 60 ASP CA 1 1
8 24109 1 1 62 ASP CB C -23.893 -11.240 -5.553 1.00 . A A . 60 ASP CB 1 1
8 24110 1 1 62 ASP CG C -24.211 -12.527 -4.800 1.00 . A A . 60 ASP CG 1 1
8 24111 1 1 62 ASP H H -23.294 -9.528 -7.397 1.00 . A A . 60 ASP H 1 1
8 24112 1 1 62 ASP HA H -24.214 -12.349 -7.390 1.00 . A A . 60 ASP HA 1 1
8 24113 1 1 62 ASP HB2 H -22.828 -11.031 -5.511 1.00 . A A . 60 ASP HB2 1 1
8 24114 1 1 62 ASP HB3 H -24.383 -10.403 -5.053 1.00 . A A . 60 ASP HB3 1 1
8 24115 1 1 62 ASP N N -23.559 -10.408 -7.823 1.00 . A A . 60 ASP N 1 1
8 24116 1 1 62 ASP O O -26.729 -11.754 -6.999 1.00 . A A . 60 ASP O 1 1
8 24117 1 1 62 ASP OD1 O -25.355 -12.665 -4.314 1.00 . A A . 60 ASP OD1 1 1
8 24118 1 1 62 ASP OD2 O -23.298 -13.375 -4.657 1.00 . A A . 60 ASP OD2 1 1
8 24119 1 1 63 ARG C C -27.881 -8.131 -7.867 1.00 . A A . 61 ARG C 1 1
8 24120 1 1 63 ARG CA C -27.098 -8.831 -6.755 1.00 . A A . 61 ARG CA 1 1
8 24121 1 1 63 ARG CB C -26.297 -7.904 -5.843 1.00 . A A . 61 ARG CB 1 1
8 24122 1 1 63 ARG CD C -28.069 -7.090 -4.204 1.00 . A A . 61 ARG CD 1 1
8 24123 1 1 63 ARG CG C -26.941 -6.754 -5.164 1.00 . A A . 61 ARG CG 1 1
8 24124 1 1 63 ARG CZ C -29.984 -5.511 -4.561 1.00 . A A . 61 ARG CZ 1 1
8 24125 1 1 63 ARG H H -25.209 -9.014 -7.278 1.00 . A A . 61 ARG H 1 1
8 24126 1 1 63 ARG HA H -27.769 -9.448 -6.173 1.00 . A A . 61 ARG HA 1 1
8 24127 1 1 63 ARG HB2 H -25.817 -8.496 -5.070 1.00 . A A . 61 ARG HB2 1 1
8 24128 1 1 63 ARG HB3 H -25.543 -7.421 -6.453 1.00 . A A . 61 ARG HB3 1 1
8 24129 1 1 63 ARG HD2 H -28.704 -7.853 -4.658 1.00 . A A . 61 ARG HD2 1 1
8 24130 1 1 63 ARG HD3 H -27.618 -7.462 -3.282 1.00 . A A . 61 ARG HD3 1 1
8 24131 1 1 63 ARG HE H -28.549 -5.349 -3.130 1.00 . A A . 61 ARG HE 1 1
8 24132 1 1 63 ARG HG2 H -26.108 -6.275 -4.670 1.00 . A A . 61 ARG HG2 1 1
8 24133 1 1 63 ARG HG3 H -27.286 -6.142 -5.962 1.00 . A A . 61 ARG HG3 1 1
8 24134 1 1 63 ARG HH11 H -29.795 -6.823 -6.129 1.00 . A A . 61 ARG HH11 1 1
8 24135 1 1 63 ARG HH12 H -31.236 -5.902 -6.163 1.00 . A A . 61 ARG HH12 1 1
8 24136 1 1 63 ARG HH21 H -30.313 -3.862 -3.372 1.00 . A A . 61 ARG HH21 1 1
8 24137 1 1 63 ARG HH22 H -31.521 -4.151 -4.564 1.00 . A A . 61 ARG HH22 1 1
8 24138 1 1 63 ARG N N -26.024 -9.623 -7.262 1.00 . A A . 61 ARG N 1 1
8 24139 1 1 63 ARG NE N -28.880 -5.899 -3.907 1.00 . A A . 61 ARG NE 1 1
8 24140 1 1 63 ARG NH1 N -30.399 -6.140 -5.657 1.00 . A A . 61 ARG NH1 1 1
8 24141 1 1 63 ARG NH2 N -30.672 -4.462 -4.123 1.00 . A A . 61 ARG NH2 1 1
8 24142 1 1 63 ARG O O -28.773 -7.348 -7.541 1.00 . A A . 61 ARG O 1 1
8 24143 1 1 64 ASN C C -27.922 -6.375 -10.546 1.00 . A A . 62 ASN C 1 1
8 24144 1 1 64 ASN CA C -28.224 -7.861 -10.341 1.00 . A A . 62 ASN CA 1 1
8 24145 1 1 64 ASN CB C -29.725 -8.175 -10.312 1.00 . A A . 62 ASN CB 1 1
8 24146 1 1 64 ASN CG C -30.350 -8.343 -11.694 1.00 . A A . 62 ASN CG 1 1
8 24147 1 1 64 ASN H H -26.813 -9.049 -9.301 1.00 . A A . 62 ASN H 1 1
8 24148 1 1 64 ASN HA H -27.803 -8.399 -11.192 1.00 . A A . 62 ASN HA 1 1
8 24149 1 1 64 ASN HB2 H -29.823 -9.104 -9.766 1.00 . A A . 62 ASN HB2 1 1
8 24150 1 1 64 ASN HB3 H -30.267 -7.409 -9.758 1.00 . A A . 62 ASN HB3 1 1
8 24151 1 1 64 ASN HD21 H -29.710 -6.526 -12.325 1.00 . A A . 62 ASN HD21 1 1
8 24152 1 1 64 ASN HD22 H -30.560 -7.522 -13.512 1.00 . A A . 62 ASN HD22 1 1
8 24153 1 1 64 ASN N N -27.571 -8.401 -9.140 1.00 . A A . 62 ASN N 1 1
8 24154 1 1 64 ASN ND2 N -30.218 -7.371 -12.579 1.00 . A A . 62 ASN ND2 1 1
8 24155 1 1 64 ASN O O -28.776 -5.605 -10.986 1.00 . A A . 62 ASN O 1 1
8 24156 1 1 64 ASN OD1 O -30.995 -9.346 -11.967 1.00 . A A . 62 ASN OD1 1 1
8 24157 1 1 65 LEU C C -24.996 -4.593 -11.272 1.00 . A A . 63 LEU C 1 1
8 24158 1 1 65 LEU CA C -26.206 -4.588 -10.334 1.00 . A A . 63 LEU CA 1 1
8 24159 1 1 65 LEU CB C -25.834 -3.954 -8.976 1.00 . A A . 63 LEU CB 1 1
8 24160 1 1 65 LEU CD1 C -26.194 -3.697 -6.506 1.00 . A A . 63 LEU CD1 1 1
8 24161 1 1 65 LEU CD2 C -28.183 -3.635 -8.010 1.00 . A A . 63 LEU CD2 1 1
8 24162 1 1 65 LEU CG C -26.793 -4.228 -7.819 1.00 . A A . 63 LEU CG 1 1
8 24163 1 1 65 LEU H H -26.078 -6.694 -9.880 1.00 . A A . 63 LEU H 1 1
8 24164 1 1 65 LEU HA H -26.982 -3.974 -10.787 1.00 . A A . 63 LEU HA 1 1
8 24165 1 1 65 LEU HB2 H -24.863 -4.340 -8.683 1.00 . A A . 63 LEU HB2 1 1
8 24166 1 1 65 LEU HB3 H -25.742 -2.875 -9.103 1.00 . A A . 63 LEU HB3 1 1
8 24167 1 1 65 LEU HD11 H -26.005 -2.626 -6.600 1.00 . A A . 63 LEU HD11 1 1
8 24168 1 1 65 LEU HD12 H -25.260 -4.217 -6.283 1.00 . A A . 63 LEU HD12 1 1
8 24169 1 1 65 LEU HD13 H -26.887 -3.872 -5.683 1.00 . A A . 63 LEU HD13 1 1
8 24170 1 1 65 LEU HD21 H -28.646 -4.076 -8.891 1.00 . A A . 63 LEU HD21 1 1
8 24171 1 1 65 LEU HD22 H -28.110 -2.558 -8.152 1.00 . A A . 63 LEU HD22 1 1
8 24172 1 1 65 LEU HD23 H -28.796 -3.883 -7.144 1.00 . A A . 63 LEU HD23 1 1
8 24173 1 1 65 LEU HG H -26.903 -5.303 -7.752 1.00 . A A . 63 LEU HG 1 1
8 24174 1 1 65 LEU N N -26.709 -5.961 -10.186 1.00 . A A . 63 LEU N 1 1
8 24175 1 1 65 LEU O O -24.633 -5.645 -11.807 1.00 . A A . 63 LEU O 1 1
8 24176 1 1 66 ASP C C -22.074 -2.503 -11.329 1.00 . A A . 64 ASP C 1 1
8 24177 1 1 66 ASP CA C -23.040 -3.359 -12.135 1.00 . A A . 64 ASP CA 1 1
8 24178 1 1 66 ASP CB C -23.149 -2.734 -13.539 1.00 . A A . 64 ASP CB 1 1
8 24179 1 1 66 ASP CG C -24.350 -3.168 -14.368 1.00 . A A . 64 ASP CG 1 1
8 24180 1 1 66 ASP H H -24.667 -2.609 -10.986 1.00 . A A . 64 ASP H 1 1
8 24181 1 1 66 ASP HA H -22.631 -4.362 -12.245 1.00 . A A . 64 ASP HA 1 1
8 24182 1 1 66 ASP HB2 H -23.151 -1.660 -13.452 1.00 . A A . 64 ASP HB2 1 1
8 24183 1 1 66 ASP HB3 H -22.238 -2.954 -14.087 1.00 . A A . 64 ASP HB3 1 1
8 24184 1 1 66 ASP N N -24.313 -3.453 -11.419 1.00 . A A . 64 ASP N 1 1
8 24185 1 1 66 ASP O O -22.450 -1.464 -10.771 1.00 . A A . 64 ASP O 1 1
8 24186 1 1 66 ASP OD1 O -25.464 -2.669 -14.102 1.00 . A A . 64 ASP OD1 1 1
8 24187 1 1 66 ASP OD2 O -24.158 -4.008 -15.276 1.00 . A A . 64 ASP OD2 1 1
8 24188 1 1 67 VAL C C -19.684 -0.666 -11.353 1.00 . A A . 65 VAL C 1 1
8 24189 1 1 67 VAL CA C -19.704 -2.090 -10.788 1.00 . A A . 65 VAL CA 1 1
8 24190 1 1 67 VAL CB C -18.372 -2.844 -10.956 1.00 . A A . 65 VAL CB 1 1
8 24191 1 1 67 VAL CG1 C -18.035 -3.108 -12.423 1.00 . A A . 65 VAL CG1 1 1
8 24192 1 1 67 VAL CG2 C -17.198 -2.096 -10.314 1.00 . A A . 65 VAL CG2 1 1
8 24193 1 1 67 VAL H H -20.559 -3.755 -11.802 1.00 . A A . 65 VAL H 1 1
8 24194 1 1 67 VAL HA H -19.881 -2.027 -9.726 1.00 . A A . 65 VAL HA 1 1
8 24195 1 1 67 VAL HB H -18.469 -3.801 -10.447 1.00 . A A . 65 VAL HB 1 1
8 24196 1 1 67 VAL HG11 H -17.900 -2.166 -12.951 1.00 . A A . 65 VAL HG11 1 1
8 24197 1 1 67 VAL HG12 H -17.122 -3.696 -12.492 1.00 . A A . 65 VAL HG12 1 1
8 24198 1 1 67 VAL HG13 H -18.843 -3.666 -12.888 1.00 . A A . 65 VAL HG13 1 1
8 24199 1 1 67 VAL HG21 H -16.916 -1.248 -10.934 1.00 . A A . 65 VAL HG21 1 1
8 24200 1 1 67 VAL HG22 H -17.486 -1.737 -9.330 1.00 . A A . 65 VAL HG22 1 1
8 24201 1 1 67 VAL HG23 H -16.358 -2.782 -10.218 1.00 . A A . 65 VAL HG23 1 1
8 24202 1 1 67 VAL N N -20.794 -2.870 -11.360 1.00 . A A . 65 VAL N 1 1
8 24203 1 1 67 VAL O O -19.291 0.272 -10.663 1.00 . A A . 65 VAL O 1 1
8 24204 1 1 68 GLU C C -21.138 1.781 -12.799 1.00 . A A . 66 GLU C 1 1
8 24205 1 1 68 GLU CA C -20.082 0.794 -13.310 1.00 . A A . 66 GLU CA 1 1
8 24206 1 1 68 GLU CB C -20.291 0.511 -14.798 1.00 . A A . 66 GLU CB 1 1
8 24207 1 1 68 GLU CD C -17.863 -0.096 -15.496 1.00 . A A . 66 GLU CD 1 1
8 24208 1 1 68 GLU CG C -19.336 -0.543 -15.378 1.00 . A A . 66 GLU CG 1 1
8 24209 1 1 68 GLU H H -20.448 -1.282 -13.107 1.00 . A A . 66 GLU H 1 1
8 24210 1 1 68 GLU HA H -19.102 1.249 -13.179 1.00 . A A . 66 GLU HA 1 1
8 24211 1 1 68 GLU HB2 H -21.312 0.150 -14.934 1.00 . A A . 66 GLU HB2 1 1
8 24212 1 1 68 GLU HB3 H -20.176 1.434 -15.363 1.00 . A A . 66 GLU HB3 1 1
8 24213 1 1 68 GLU HG2 H -19.383 -1.463 -14.796 1.00 . A A . 66 GLU HG2 1 1
8 24214 1 1 68 GLU HG3 H -19.746 -0.793 -16.351 1.00 . A A . 66 GLU HG3 1 1
8 24215 1 1 68 GLU N N -20.126 -0.474 -12.592 1.00 . A A . 66 GLU N 1 1
8 24216 1 1 68 GLU O O -20.993 2.992 -12.983 1.00 . A A . 66 GLU O 1 1
8 24217 1 1 68 GLU OE1 O -17.270 0.406 -14.506 1.00 . A A . 66 GLU OE1 1 1
8 24218 1 1 68 GLU OE2 O -17.260 -0.316 -16.570 1.00 . A A . 66 GLU OE2 1 1
8 24219 1 1 69 VAL C C -22.735 2.339 -10.004 1.00 . A A . 67 VAL C 1 1
8 24220 1 1 69 VAL CA C -23.178 2.101 -11.448 1.00 . A A . 67 VAL CA 1 1
8 24221 1 1 69 VAL CB C -24.553 1.408 -11.545 1.00 . A A . 67 VAL CB 1 1
8 24222 1 1 69 VAL CG1 C -25.665 2.391 -11.163 1.00 . A A . 67 VAL CG1 1 1
8 24223 1 1 69 VAL CG2 C -24.794 0.871 -12.965 1.00 . A A . 67 VAL CG2 1 1
8 24224 1 1 69 VAL H H -22.241 0.281 -11.996 1.00 . A A . 67 VAL H 1 1
8 24225 1 1 69 VAL HA H -23.248 3.064 -11.955 1.00 . A A . 67 VAL HA 1 1
8 24226 1 1 69 VAL HB H -24.583 0.566 -10.852 1.00 . A A . 67 VAL HB 1 1
8 24227 1 1 69 VAL HG11 H -25.464 2.820 -10.182 1.00 . A A . 67 VAL HG11 1 1
8 24228 1 1 69 VAL HG12 H -25.720 3.200 -11.894 1.00 . A A . 67 VAL HG12 1 1
8 24229 1 1 69 VAL HG13 H -26.623 1.871 -11.134 1.00 . A A . 67 VAL HG13 1 1
8 24230 1 1 69 VAL HG21 H -25.840 0.601 -13.102 1.00 . A A . 67 VAL HG21 1 1
8 24231 1 1 69 VAL HG22 H -24.500 1.599 -13.719 1.00 . A A . 67 VAL HG22 1 1
8 24232 1 1 69 VAL HG23 H -24.199 -0.020 -13.124 1.00 . A A . 67 VAL HG23 1 1
8 24233 1 1 69 VAL N N -22.163 1.287 -12.106 1.00 . A A . 67 VAL N 1 1
8 24234 1 1 69 VAL O O -22.794 3.465 -9.503 1.00 . A A . 67 VAL O 1 1
8 24235 1 1 70 LEU C C -20.438 2.493 -8.050 1.00 . A A . 68 LEU C 1 1
8 24236 1 1 70 LEU CA C -21.580 1.469 -8.024 1.00 . A A . 68 LEU CA 1 1
8 24237 1 1 70 LEU CB C -21.057 0.120 -7.502 1.00 . A A . 68 LEU CB 1 1
8 24238 1 1 70 LEU CD1 C -21.463 -2.233 -6.761 1.00 . A A . 68 LEU CD1 1 1
8 24239 1 1 70 LEU CD2 C -23.235 -0.535 -6.344 1.00 . A A . 68 LEU CD2 1 1
8 24240 1 1 70 LEU CG C -22.125 -0.969 -7.299 1.00 . A A . 68 LEU CG 1 1
8 24241 1 1 70 LEU H H -22.164 0.402 -9.797 1.00 . A A . 68 LEU H 1 1
8 24242 1 1 70 LEU HA H -22.356 1.849 -7.356 1.00 . A A . 68 LEU HA 1 1
8 24243 1 1 70 LEU HB2 H -20.298 -0.253 -8.190 1.00 . A A . 68 LEU HB2 1 1
8 24244 1 1 70 LEU HB3 H -20.565 0.301 -6.548 1.00 . A A . 68 LEU HB3 1 1
8 24245 1 1 70 LEU HD11 H -20.922 -2.028 -5.840 1.00 . A A . 68 LEU HD11 1 1
8 24246 1 1 70 LEU HD12 H -20.769 -2.609 -7.512 1.00 . A A . 68 LEU HD12 1 1
8 24247 1 1 70 LEU HD13 H -22.223 -2.993 -6.582 1.00 . A A . 68 LEU HD13 1 1
8 24248 1 1 70 LEU HD21 H -22.821 -0.097 -5.437 1.00 . A A . 68 LEU HD21 1 1
8 24249 1 1 70 LEU HD22 H -23.882 -1.376 -6.095 1.00 . A A . 68 LEU HD22 1 1
8 24250 1 1 70 LEU HD23 H -23.843 0.205 -6.855 1.00 . A A . 68 LEU HD23 1 1
8 24251 1 1 70 LEU HG H -22.583 -1.215 -8.254 1.00 . A A . 68 LEU HG 1 1
8 24252 1 1 70 LEU N N -22.178 1.313 -9.348 1.00 . A A . 68 LEU N 1 1
8 24253 1 1 70 LEU O O -20.222 3.200 -7.067 1.00 . A A . 68 LEU O 1 1
8 24254 1 1 71 ASN C C -19.223 4.997 -9.372 1.00 . A A . 69 ASN C 1 1
8 24255 1 1 71 ASN CA C -18.695 3.581 -9.485 1.00 . A A . 69 ASN CA 1 1
8 24256 1 1 71 ASN CB C -18.211 3.431 -10.936 1.00 . A A . 69 ASN CB 1 1
8 24257 1 1 71 ASN CG C -16.856 2.783 -11.022 1.00 . A A . 69 ASN CG 1 1
8 24258 1 1 71 ASN H H -19.925 1.879 -9.873 1.00 . A A . 69 ASN H 1 1
8 24259 1 1 71 ASN HA H -17.861 3.460 -8.793 1.00 . A A . 69 ASN HA 1 1
8 24260 1 1 71 ASN HB2 H -18.933 2.880 -11.529 1.00 . A A . 69 ASN HB2 1 1
8 24261 1 1 71 ASN HB3 H -18.118 4.411 -11.404 1.00 . A A . 69 ASN HB3 1 1
8 24262 1 1 71 ASN HD21 H -17.748 1.057 -11.390 1.00 . A A . 69 ASN HD21 1 1
8 24263 1 1 71 ASN HD22 H -15.994 1.045 -11.614 1.00 . A A . 69 ASN HD22 1 1
8 24264 1 1 71 ASN N N -19.730 2.593 -9.180 1.00 . A A . 69 ASN N 1 1
8 24265 1 1 71 ASN ND2 N -16.834 1.493 -11.277 1.00 . A A . 69 ASN ND2 1 1
8 24266 1 1 71 ASN O O -18.523 5.880 -8.881 1.00 . A A . 69 ASN O 1 1
8 24267 1 1 71 ASN OD1 O -15.839 3.415 -10.753 1.00 . A A . 69 ASN OD1 1 1
8 24268 1 1 72 GLN C C -21.604 6.921 -8.650 1.00 . A A . 70 GLN C 1 1
8 24269 1 1 72 GLN CA C -21.040 6.514 -10.007 1.00 . A A . 70 GLN CA 1 1
8 24270 1 1 72 GLN CB C -22.097 6.487 -11.103 1.00 . A A . 70 GLN CB 1 1
8 24271 1 1 72 GLN CD C -22.481 6.309 -13.583 1.00 . A A . 70 GLN CD 1 1
8 24272 1 1 72 GLN CG C -21.436 6.457 -12.488 1.00 . A A . 70 GLN CG 1 1
8 24273 1 1 72 GLN H H -20.889 4.430 -10.354 1.00 . A A . 70 GLN H 1 1
8 24274 1 1 72 GLN HA H -20.299 7.254 -10.294 1.00 . A A . 70 GLN HA 1 1
8 24275 1 1 72 GLN HB2 H -22.727 5.615 -10.975 1.00 . A A . 70 GLN HB2 1 1
8 24276 1 1 72 GLN HB3 H -22.717 7.372 -11.023 1.00 . A A . 70 GLN HB3 1 1
8 24277 1 1 72 GLN HE21 H -22.255 4.287 -13.653 1.00 . A A . 70 GLN HE21 1 1
8 24278 1 1 72 GLN HE22 H -23.368 4.986 -14.814 1.00 . A A . 70 GLN HE22 1 1
8 24279 1 1 72 GLN HG2 H -20.888 7.388 -12.643 1.00 . A A . 70 GLN HG2 1 1
8 24280 1 1 72 GLN HG3 H -20.727 5.632 -12.555 1.00 . A A . 70 GLN HG3 1 1
8 24281 1 1 72 GLN N N -20.410 5.214 -9.929 1.00 . A A . 70 GLN N 1 1
8 24282 1 1 72 GLN NE2 N -22.756 5.093 -14.018 1.00 . A A . 70 GLN NE2 1 1
8 24283 1 1 72 GLN O O -21.422 8.070 -8.255 1.00 . A A . 70 GLN O 1 1
8 24284 1 1 72 GLN OE1 O -23.070 7.287 -14.035 1.00 . A A . 70 GLN OE1 1 1
8 24285 1 1 73 VAL C C -21.277 6.645 -5.701 1.00 . A A . 71 VAL C 1 1
8 24286 1 1 73 VAL CA C -22.556 6.329 -6.499 1.00 . A A . 71 VAL CA 1 1
8 24287 1 1 73 VAL CB C -23.470 5.254 -5.898 1.00 . A A . 71 VAL CB 1 1
8 24288 1 1 73 VAL CG1 C -23.760 5.577 -4.436 1.00 . A A . 71 VAL CG1 1 1
8 24289 1 1 73 VAL CG2 C -24.821 5.256 -6.637 1.00 . A A . 71 VAL CG2 1 1
8 24290 1 1 73 VAL H H -22.362 5.063 -8.220 1.00 . A A . 71 VAL H 1 1
8 24291 1 1 73 VAL HA H -23.154 7.234 -6.505 1.00 . A A . 71 VAL HA 1 1
8 24292 1 1 73 VAL HB H -23.001 4.274 -5.979 1.00 . A A . 71 VAL HB 1 1
8 24293 1 1 73 VAL HG11 H -24.497 4.883 -4.032 1.00 . A A . 71 VAL HG11 1 1
8 24294 1 1 73 VAL HG12 H -22.852 5.516 -3.838 1.00 . A A . 71 VAL HG12 1 1
8 24295 1 1 73 VAL HG13 H -24.139 6.595 -4.378 1.00 . A A . 71 VAL HG13 1 1
8 24296 1 1 73 VAL HG21 H -25.565 4.687 -6.076 1.00 . A A . 71 VAL HG21 1 1
8 24297 1 1 73 VAL HG22 H -25.207 6.274 -6.717 1.00 . A A . 71 VAL HG22 1 1
8 24298 1 1 73 VAL HG23 H -24.713 4.826 -7.632 1.00 . A A . 71 VAL HG23 1 1
8 24299 1 1 73 VAL N N -22.204 6.006 -7.880 1.00 . A A . 71 VAL N 1 1
8 24300 1 1 73 VAL O O -21.210 7.663 -5.014 1.00 . A A . 71 VAL O 1 1
8 24301 1 1 74 ARG C C -18.281 7.504 -5.816 1.00 . A A . 72 ARG C 1 1
8 24302 1 1 74 ARG CA C -18.869 6.156 -5.354 1.00 . A A . 72 ARG CA 1 1
8 24303 1 1 74 ARG CB C -17.958 4.953 -5.674 1.00 . A A . 72 ARG CB 1 1
8 24304 1 1 74 ARG CD C -15.840 3.626 -5.075 1.00 . A A . 72 ARG CD 1 1
8 24305 1 1 74 ARG CG C -16.534 5.001 -5.109 1.00 . A A . 72 ARG CG 1 1
8 24306 1 1 74 ARG CZ C -13.470 3.789 -5.855 1.00 . A A . 72 ARG CZ 1 1
8 24307 1 1 74 ARG H H -20.341 5.029 -6.448 1.00 . A A . 72 ARG H 1 1
8 24308 1 1 74 ARG HA H -18.979 6.219 -4.270 1.00 . A A . 72 ARG HA 1 1
8 24309 1 1 74 ARG HB2 H -18.449 4.079 -5.268 1.00 . A A . 72 ARG HB2 1 1
8 24310 1 1 74 ARG HB3 H -17.887 4.820 -6.749 1.00 . A A . 72 ARG HB3 1 1
8 24311 1 1 74 ARG HD2 H -16.196 3.027 -4.232 1.00 . A A . 72 ARG HD2 1 1
8 24312 1 1 74 ARG HD3 H -16.055 3.090 -5.998 1.00 . A A . 72 ARG HD3 1 1
8 24313 1 1 74 ARG HE H -14.145 4.150 -3.964 1.00 . A A . 72 ARG HE 1 1
8 24314 1 1 74 ARG HG2 H -15.948 5.678 -5.734 1.00 . A A . 72 ARG HG2 1 1
8 24315 1 1 74 ARG HG3 H -16.562 5.401 -4.101 1.00 . A A . 72 ARG HG3 1 1
8 24316 1 1 74 ARG HH11 H -14.563 2.691 -7.211 1.00 . A A . 72 ARG HH11 1 1
8 24317 1 1 74 ARG HH12 H -12.956 3.085 -7.707 1.00 . A A . 72 ARG HH12 1 1
8 24318 1 1 74 ARG HH21 H -12.266 5.071 -4.893 1.00 . A A . 72 ARG HH21 1 1
8 24319 1 1 74 ARG HH22 H -11.846 4.724 -6.539 1.00 . A A . 72 ARG HH22 1 1
8 24320 1 1 74 ARG N N -20.204 5.873 -5.901 1.00 . A A . 72 ARG N 1 1
8 24321 1 1 74 ARG NE N -14.396 3.821 -4.898 1.00 . A A . 72 ARG NE 1 1
8 24322 1 1 74 ARG NH1 N -13.678 3.154 -6.996 1.00 . A A . 72 ARG NH1 1 1
8 24323 1 1 74 ARG NH2 N -12.321 4.426 -5.687 1.00 . A A . 72 ARG NH2 1 1
8 24324 1 1 74 ARG O O -17.262 7.936 -5.262 1.00 . A A . 72 ARG O 1 1
8 24325 1 1 75 ALA C C -19.296 10.658 -6.697 1.00 . A A . 73 ALA C 1 1
8 24326 1 1 75 ALA CA C -18.464 9.502 -7.276 1.00 . A A . 73 ALA CA 1 1
8 24327 1 1 75 ALA CB C -18.559 9.516 -8.803 1.00 . A A . 73 ALA CB 1 1
8 24328 1 1 75 ALA H H -19.718 7.805 -7.207 1.00 . A A . 73 ALA H 1 1
8 24329 1 1 75 ALA HA H -17.421 9.671 -7.006 1.00 . A A . 73 ALA HA 1 1
8 24330 1 1 75 ALA HB1 H -18.088 10.424 -9.177 1.00 . A A . 73 ALA HB1 1 1
8 24331 1 1 75 ALA HB2 H -18.047 8.650 -9.221 1.00 . A A . 73 ALA HB2 1 1
8 24332 1 1 75 ALA HB3 H -19.607 9.509 -9.111 1.00 . A A . 73 ALA HB3 1 1
8 24333 1 1 75 ALA N N -18.881 8.189 -6.793 1.00 . A A . 73 ALA N 1 1
8 24334 1 1 75 ALA O O -18.883 11.813 -6.823 1.00 . A A . 73 ALA O 1 1
8 24335 1 1 76 GLN C C -21.656 11.448 -4.135 1.00 . A A . 74 GLN C 1 1
8 24336 1 1 76 GLN CA C -21.396 11.407 -5.648 1.00 . A A . 74 GLN CA 1 1
8 24337 1 1 76 GLN CB C -22.646 11.264 -6.512 1.00 . A A . 74 GLN CB 1 1
8 24338 1 1 76 GLN CD C -24.460 9.709 -7.362 1.00 . A A . 74 GLN CD 1 1
8 24339 1 1 76 GLN CG C -23.500 10.032 -6.223 1.00 . A A . 74 GLN CG 1 1
8 24340 1 1 76 GLN H H -20.801 9.451 -5.984 1.00 . A A . 74 GLN H 1 1
8 24341 1 1 76 GLN HA H -20.996 12.380 -5.906 1.00 . A A . 74 GLN HA 1 1
8 24342 1 1 76 GLN HB2 H -23.247 12.143 -6.370 1.00 . A A . 74 GLN HB2 1 1
8 24343 1 1 76 GLN HB3 H -22.324 11.233 -7.552 1.00 . A A . 74 GLN HB3 1 1
8 24344 1 1 76 GLN HE21 H -22.946 9.451 -8.704 1.00 . A A . 74 GLN HE21 1 1
8 24345 1 1 76 GLN HE22 H -24.570 9.173 -9.305 1.00 . A A . 74 GLN HE22 1 1
8 24346 1 1 76 GLN HG2 H -22.835 9.192 -6.086 1.00 . A A . 74 GLN HG2 1 1
8 24347 1 1 76 GLN HG3 H -24.067 10.181 -5.305 1.00 . A A . 74 GLN HG3 1 1
8 24348 1 1 76 GLN N N -20.446 10.391 -6.067 1.00 . A A . 74 GLN N 1 1
8 24349 1 1 76 GLN NE2 N -23.950 9.411 -8.544 1.00 . A A . 74 GLN NE2 1 1
8 24350 1 1 76 GLN O O -22.419 12.302 -3.682 1.00 . A A . 74 GLN O 1 1
8 24351 1 1 76 GLN OE1 O -25.673 9.687 -7.184 1.00 . A A . 74 GLN OE1 1 1
8 24352 1 1 77 SER C C -20.172 12.031 -1.510 1.00 . A A . 75 SER C 1 1
8 24353 1 1 77 SER CA C -20.958 10.773 -1.884 1.00 . A A . 75 SER CA 1 1
8 24354 1 1 77 SER CB C -20.281 9.553 -1.254 1.00 . A A . 75 SER CB 1 1
8 24355 1 1 77 SER H H -20.285 10.013 -3.734 1.00 . A A . 75 SER H 1 1
8 24356 1 1 77 SER HA H -21.976 10.868 -1.501 1.00 . A A . 75 SER HA 1 1
8 24357 1 1 77 SER HB2 H -19.322 9.373 -1.740 1.00 . A A . 75 SER HB2 1 1
8 24358 1 1 77 SER HB3 H -20.097 9.743 -0.195 1.00 . A A . 75 SER HB3 1 1
8 24359 1 1 77 SER HG H -21.914 8.614 -0.852 1.00 . A A . 75 SER HG 1 1
8 24360 1 1 77 SER N N -21.000 10.608 -3.333 1.00 . A A . 75 SER N 1 1
8 24361 1 1 77 SER O O -19.251 12.448 -2.214 1.00 . A A . 75 SER O 1 1
8 24362 1 1 77 SER OG O -21.100 8.408 -1.377 1.00 . A A . 75 SER OG 1 1
8 24363 1 1 78 LEU C C -18.670 13.164 1.232 1.00 . A A . 76 LEU C 1 1
8 24364 1 1 78 LEU CA C -19.741 13.683 0.283 1.00 . A A . 76 LEU CA 1 1
8 24365 1 1 78 LEU CB C -20.736 14.581 1.035 1.00 . A A . 76 LEU CB 1 1
8 24366 1 1 78 LEU CD1 C -22.526 16.305 0.591 1.00 . A A . 76 LEU CD1 1 1
8 24367 1 1 78 LEU CD2 C -20.097 16.761 0.086 1.00 . A A . 76 LEU CD2 1 1
8 24368 1 1 78 LEU CG C -21.203 15.711 0.119 1.00 . A A . 76 LEU CG 1 1
8 24369 1 1 78 LEU H H -21.249 12.273 0.214 1.00 . A A . 76 LEU H 1 1
8 24370 1 1 78 LEU HA H -19.233 14.248 -0.491 1.00 . A A . 76 LEU HA 1 1
8 24371 1 1 78 LEU HB2 H -21.591 13.996 1.377 1.00 . A A . 76 LEU HB2 1 1
8 24372 1 1 78 LEU HB3 H -20.264 15.014 1.914 1.00 . A A . 76 LEU HB3 1 1
8 24373 1 1 78 LEU HD11 H -22.830 17.109 -0.076 1.00 . A A . 76 LEU HD11 1 1
8 24374 1 1 78 LEU HD12 H -22.417 16.692 1.600 1.00 . A A . 76 LEU HD12 1 1
8 24375 1 1 78 LEU HD13 H -23.296 15.533 0.585 1.00 . A A . 76 LEU HD13 1 1
8 24376 1 1 78 LEU HD21 H -19.151 16.288 -0.150 1.00 . A A . 76 LEU HD21 1 1
8 24377 1 1 78 LEU HD22 H -19.999 17.229 1.060 1.00 . A A . 76 LEU HD22 1 1
8 24378 1 1 78 LEU HD23 H -20.326 17.509 -0.661 1.00 . A A . 76 LEU HD23 1 1
8 24379 1 1 78 LEU HG H -21.347 15.325 -0.885 1.00 . A A . 76 LEU HG 1 1
8 24380 1 1 78 LEU N N -20.483 12.612 -0.351 1.00 . A A . 76 LEU N 1 1
8 24381 1 1 78 LEU O O -17.656 13.842 1.407 1.00 . A A . 76 LEU O 1 1
8 24382 1 1 79 ALA C C -16.501 11.382 2.257 1.00 . A A . 77 ALA C 1 1
8 24383 1 1 79 ALA CA C -17.942 11.377 2.776 1.00 . A A . 77 ALA CA 1 1
8 24384 1 1 79 ALA CB C -18.404 9.947 3.091 1.00 . A A . 77 ALA CB 1 1
8 24385 1 1 79 ALA H H -19.776 11.560 1.709 1.00 . A A . 77 ALA H 1 1
8 24386 1 1 79 ALA HA H -17.988 11.968 3.693 1.00 . A A . 77 ALA HA 1 1
8 24387 1 1 79 ALA HB1 H -18.413 9.341 2.185 1.00 . A A . 77 ALA HB1 1 1
8 24388 1 1 79 ALA HB2 H -17.722 9.494 3.812 1.00 . A A . 77 ALA HB2 1 1
8 24389 1 1 79 ALA HB3 H -19.406 9.967 3.521 1.00 . A A . 77 ALA HB3 1 1
8 24390 1 1 79 ALA N N -18.850 11.970 1.802 1.00 . A A . 77 ALA N 1 1
8 24391 1 1 79 ALA O O -15.573 11.747 2.982 1.00 . A A . 77 ALA O 1 1
8 24392 1 1 80 GLU C C -14.318 12.191 0.116 1.00 . A A . 78 GLU C 1 1
8 24393 1 1 80 GLU CA C -14.996 10.848 0.394 1.00 . A A . 78 GLU CA 1 1
8 24394 1 1 80 GLU CB C -15.084 9.956 -0.855 1.00 . A A . 78 GLU CB 1 1
8 24395 1 1 80 GLU CD C -14.520 11.053 -3.159 1.00 . A A . 78 GLU CD 1 1
8 24396 1 1 80 GLU CG C -15.594 10.624 -2.142 1.00 . A A . 78 GLU CG 1 1
8 24397 1 1 80 GLU H H -17.127 10.714 0.461 1.00 . A A . 78 GLU H 1 1
8 24398 1 1 80 GLU HA H -14.379 10.317 1.121 1.00 . A A . 78 GLU HA 1 1
8 24399 1 1 80 GLU HB2 H -14.114 9.496 -1.042 1.00 . A A . 78 GLU HB2 1 1
8 24400 1 1 80 GLU HB3 H -15.781 9.151 -0.618 1.00 . A A . 78 GLU HB3 1 1
8 24401 1 1 80 GLU HG2 H -16.201 9.870 -2.634 1.00 . A A . 78 GLU HG2 1 1
8 24402 1 1 80 GLU HG3 H -16.244 11.465 -1.899 1.00 . A A . 78 GLU HG3 1 1
8 24403 1 1 80 GLU N N -16.316 11.001 0.990 1.00 . A A . 78 GLU N 1 1
8 24404 1 1 80 GLU O O -13.091 12.230 0.102 1.00 . A A . 78 GLU O 1 1
8 24405 1 1 80 GLU OE1 O -13.330 11.233 -2.813 1.00 . A A . 78 GLU OE1 1 1
8 24406 1 1 80 GLU OE2 O -14.857 11.174 -4.362 1.00 . A A . 78 GLU OE2 1 1
8 24407 1 1 81 LYS C C -14.149 15.170 1.194 1.00 . A A . 79 LYS C 1 1
8 24408 1 1 81 LYS CA C -14.492 14.626 -0.186 1.00 . A A . 79 LYS CA 1 1
8 24409 1 1 81 LYS CB C -15.437 15.606 -0.911 1.00 . A A . 79 LYS CB 1 1
8 24410 1 1 81 LYS CD C -17.030 14.547 -2.609 1.00 . A A . 79 LYS CD 1 1
8 24411 1 1 81 LYS CE C -18.207 15.532 -2.653 1.00 . A A . 79 LYS CE 1 1
8 24412 1 1 81 LYS CG C -15.683 15.246 -2.390 1.00 . A A . 79 LYS CG 1 1
8 24413 1 1 81 LYS H H -16.073 13.205 0.051 1.00 . A A . 79 LYS H 1 1
8 24414 1 1 81 LYS HA H -13.557 14.573 -0.745 1.00 . A A . 79 LYS HA 1 1
8 24415 1 1 81 LYS HB2 H -16.382 15.688 -0.370 1.00 . A A . 79 LYS HB2 1 1
8 24416 1 1 81 LYS HB3 H -14.970 16.593 -0.885 1.00 . A A . 79 LYS HB3 1 1
8 24417 1 1 81 LYS HD2 H -17.007 13.978 -3.537 1.00 . A A . 79 LYS HD2 1 1
8 24418 1 1 81 LYS HD3 H -17.188 13.839 -1.797 1.00 . A A . 79 LYS HD3 1 1
8 24419 1 1 81 LYS HE2 H -19.130 14.974 -2.483 1.00 . A A . 79 LYS HE2 1 1
8 24420 1 1 81 LYS HE3 H -18.090 16.269 -1.859 1.00 . A A . 79 LYS HE3 1 1
8 24421 1 1 81 LYS HG2 H -15.654 16.156 -2.991 1.00 . A A . 79 LYS HG2 1 1
8 24422 1 1 81 LYS HG3 H -14.883 14.594 -2.742 1.00 . A A . 79 LYS HG3 1 1
8 24423 1 1 81 LYS HZ1 H -19.087 16.907 -3.925 1.00 . A A . 79 LYS HZ1 1 1
8 24424 1 1 81 LYS HZ2 H -18.532 15.568 -4.691 1.00 . A A . 79 LYS HZ2 1 1
8 24425 1 1 81 LYS HZ3 H -17.476 16.713 -4.201 1.00 . A A . 79 LYS HZ3 1 1
8 24426 1 1 81 LYS N N -15.072 13.284 -0.069 1.00 . A A . 79 LYS N 1 1
8 24427 1 1 81 LYS NZ N -18.325 16.232 -3.948 1.00 . A A . 79 LYS NZ 1 1
8 24428 1 1 81 LYS O O -13.150 15.871 1.351 1.00 . A A . 79 LYS O 1 1
8 24429 1 1 82 ASN C C -13.562 14.764 4.200 1.00 . A A . 80 ASN C 1 1
8 24430 1 1 82 ASN CA C -14.793 15.391 3.541 1.00 . A A . 80 ASN CA 1 1
8 24431 1 1 82 ASN CB C -16.070 15.171 4.371 1.00 . A A . 80 ASN CB 1 1
8 24432 1 1 82 ASN CG C -17.086 16.290 4.152 1.00 . A A . 80 ASN CG 1 1
8 24433 1 1 82 ASN H H -15.734 14.218 2.044 1.00 . A A . 80 ASN H 1 1
8 24434 1 1 82 ASN HA H -14.612 16.465 3.462 1.00 . A A . 80 ASN HA 1 1
8 24435 1 1 82 ASN HB2 H -16.511 14.196 4.161 1.00 . A A . 80 ASN HB2 1 1
8 24436 1 1 82 ASN HB3 H -15.802 15.180 5.425 1.00 . A A . 80 ASN HB3 1 1
8 24437 1 1 82 ASN HD21 H -18.206 15.208 2.833 1.00 . A A . 80 ASN HD21 1 1
8 24438 1 1 82 ASN HD22 H -18.795 16.812 3.212 1.00 . A A . 80 ASN HD22 1 1
8 24439 1 1 82 ASN N N -14.970 14.860 2.200 1.00 . A A . 80 ASN N 1 1
8 24440 1 1 82 ASN ND2 N -18.092 16.092 3.311 1.00 . A A . 80 ASN ND2 1 1
8 24441 1 1 82 ASN O O -12.901 15.429 5.001 1.00 . A A . 80 ASN O 1 1
8 24442 1 1 82 ASN OD1 O -16.950 17.368 4.722 1.00 . A A . 80 ASN OD1 1 1
8 24443 1 1 83 ALA C C -10.759 13.211 3.668 1.00 . A A . 81 ALA C 1 1
8 24444 1 1 83 ALA CA C -12.077 12.765 4.326 1.00 . A A . 81 ALA CA 1 1
8 24445 1 1 83 ALA CB C -12.342 11.272 4.080 1.00 . A A . 81 ALA CB 1 1
8 24446 1 1 83 ALA H H -13.841 13.043 3.192 1.00 . A A . 81 ALA H 1 1
8 24447 1 1 83 ALA HA H -11.967 12.933 5.398 1.00 . A A . 81 ALA HA 1 1
8 24448 1 1 83 ALA HB1 H -13.272 10.977 4.568 1.00 . A A . 81 ALA HB1 1 1
8 24449 1 1 83 ALA HB2 H -12.431 11.092 3.008 1.00 . A A . 81 ALA HB2 1 1
8 24450 1 1 83 ALA HB3 H -11.525 10.672 4.485 1.00 . A A . 81 ALA HB3 1 1
8 24451 1 1 83 ALA N N -13.237 13.513 3.852 1.00 . A A . 81 ALA N 1 1
8 24452 1 1 83 ALA O O -10.710 14.163 2.887 1.00 . A A . 81 ALA O 1 1
8 24453 1 1 84 GLN C C -7.539 11.400 3.875 1.00 . A A . 82 GLN C 1 1
8 24454 1 1 84 GLN CA C -8.283 12.726 3.657 1.00 . A A . 82 GLN CA 1 1
8 24455 1 1 84 GLN CB C -7.675 13.844 4.526 1.00 . A A . 82 GLN CB 1 1
8 24456 1 1 84 GLN CD C -6.488 13.517 6.803 1.00 . A A . 82 GLN CD 1 1
8 24457 1 1 84 GLN CG C -7.806 13.575 6.038 1.00 . A A . 82 GLN CG 1 1
8 24458 1 1 84 GLN H H -9.806 11.714 4.633 1.00 . A A . 82 GLN H 1 1
8 24459 1 1 84 GLN HA H -8.216 13.012 2.606 1.00 . A A . 82 GLN HA 1 1
8 24460 1 1 84 GLN HB2 H -6.630 13.995 4.257 1.00 . A A . 82 GLN HB2 1 1
8 24461 1 1 84 GLN HB3 H -8.202 14.767 4.295 1.00 . A A . 82 GLN HB3 1 1
8 24462 1 1 84 GLN HE21 H -5.761 12.041 5.622 1.00 . A A . 82 GLN HE21 1 1
8 24463 1 1 84 GLN HE22 H -4.721 12.586 6.944 1.00 . A A . 82 GLN HE22 1 1
8 24464 1 1 84 GLN HG2 H -8.435 14.353 6.469 1.00 . A A . 82 GLN HG2 1 1
8 24465 1 1 84 GLN HG3 H -8.302 12.622 6.200 1.00 . A A . 82 GLN HG3 1 1
8 24466 1 1 84 GLN N N -9.679 12.519 4.031 1.00 . A A . 82 GLN N 1 1
8 24467 1 1 84 GLN NE2 N -5.587 12.636 6.413 1.00 . A A . 82 GLN NE2 1 1
8 24468 1 1 84 GLN O O -8.094 10.467 4.461 1.00 . A A . 82 GLN O 1 1
8 24469 1 1 84 GLN OE1 O -6.289 14.206 7.796 1.00 . A A . 82 GLN OE1 1 1
8 24470 1 1 85 VAL C C -4.393 10.255 4.590 1.00 . A A . 83 VAL C 1 1
8 24471 1 1 85 VAL CA C -5.455 10.119 3.502 1.00 . A A . 83 VAL CA 1 1
8 24472 1 1 85 VAL CB C -4.825 9.870 2.112 1.00 . A A . 83 VAL CB 1 1
8 24473 1 1 85 VAL CG1 C -4.236 8.456 2.122 1.00 . A A . 83 VAL CG1 1 1
8 24474 1 1 85 VAL CG2 C -5.863 9.959 0.980 1.00 . A A . 83 VAL CG2 1 1
8 24475 1 1 85 VAL H H -5.827 12.165 3.100 1.00 . A A . 83 VAL H 1 1
8 24476 1 1 85 VAL HA H -6.096 9.268 3.748 1.00 . A A . 83 VAL HA 1 1
8 24477 1 1 85 VAL HB H -4.026 10.598 1.910 1.00 . A A . 83 VAL HB 1 1
8 24478 1 1 85 VAL HG11 H -5.024 7.745 2.341 1.00 . A A . 83 VAL HG11 1 1
8 24479 1 1 85 VAL HG12 H -3.789 8.223 1.156 1.00 . A A . 83 VAL HG12 1 1
8 24480 1 1 85 VAL HG13 H -3.480 8.360 2.897 1.00 . A A . 83 VAL HG13 1 1
8 24481 1 1 85 VAL HG21 H -6.203 10.988 0.860 1.00 . A A . 83 VAL HG21 1 1
8 24482 1 1 85 VAL HG22 H -5.411 9.647 0.037 1.00 . A A . 83 VAL HG22 1 1
8 24483 1 1 85 VAL HG23 H -6.721 9.320 1.199 1.00 . A A . 83 VAL HG23 1 1
8 24484 1 1 85 VAL N N -6.266 11.335 3.486 1.00 . A A . 83 VAL N 1 1
8 24485 1 1 85 VAL O O -3.584 11.179 4.531 1.00 . A A . 83 VAL O 1 1
8 24486 1 1 86 VAL C C -2.184 8.813 6.483 1.00 . A A . 84 VAL C 1 1
8 24487 1 1 86 VAL CA C -3.534 9.495 6.762 1.00 . A A . 84 VAL CA 1 1
8 24488 1 1 86 VAL CB C -4.238 8.957 8.026 1.00 . A A . 84 VAL CB 1 1
8 24489 1 1 86 VAL CG1 C -5.423 9.844 8.419 1.00 . A A . 84 VAL CG1 1 1
8 24490 1 1 86 VAL CG2 C -4.715 7.515 7.854 1.00 . A A . 84 VAL CG2 1 1
8 24491 1 1 86 VAL H H -5.066 8.610 5.576 1.00 . A A . 84 VAL H 1 1
8 24492 1 1 86 VAL HA H -3.317 10.552 6.933 1.00 . A A . 84 VAL HA 1 1
8 24493 1 1 86 VAL HB H -3.532 8.985 8.857 1.00 . A A . 84 VAL HB 1 1
8 24494 1 1 86 VAL HG11 H -6.188 9.846 7.642 1.00 . A A . 84 VAL HG11 1 1
8 24495 1 1 86 VAL HG12 H -5.858 9.483 9.348 1.00 . A A . 84 VAL HG12 1 1
8 24496 1 1 86 VAL HG13 H -5.071 10.858 8.586 1.00 . A A . 84 VAL HG13 1 1
8 24497 1 1 86 VAL HG21 H -5.512 7.459 7.112 1.00 . A A . 84 VAL HG21 1 1
8 24498 1 1 86 VAL HG22 H -3.888 6.877 7.549 1.00 . A A . 84 VAL HG22 1 1
8 24499 1 1 86 VAL HG23 H -5.107 7.140 8.800 1.00 . A A . 84 VAL HG23 1 1
8 24500 1 1 86 VAL N N -4.428 9.396 5.608 1.00 . A A . 84 VAL N 1 1
8 24501 1 1 86 VAL O O -1.943 8.297 5.389 1.00 . A A . 84 VAL O 1 1
8 24502 1 1 87 LEU C C 0.357 6.960 7.961 1.00 . A A . 85 LEU C 1 1
8 24503 1 1 87 LEU CA C 0.097 8.365 7.383 1.00 . A A . 85 LEU CA 1 1
8 24504 1 1 87 LEU CB C 0.997 9.417 8.062 1.00 . A A . 85 LEU CB 1 1
8 24505 1 1 87 LEU CD1 C 2.929 8.951 6.508 1.00 . A A . 85 LEU CD1 1 1
8 24506 1 1 87 LEU CD2 C 3.325 10.108 8.767 1.00 . A A . 85 LEU CD2 1 1
8 24507 1 1 87 LEU CG C 2.505 9.107 7.976 1.00 . A A . 85 LEU CG 1 1
8 24508 1 1 87 LEU H H -1.599 9.253 8.347 1.00 . A A . 85 LEU H 1 1
8 24509 1 1 87 LEU HA H 0.346 8.326 6.324 1.00 . A A . 85 LEU HA 1 1
8 24510 1 1 87 LEU HB2 H 0.816 10.394 7.616 1.00 . A A . 85 LEU HB2 1 1
8 24511 1 1 87 LEU HB3 H 0.705 9.484 9.105 1.00 . A A . 85 LEU HB3 1 1
8 24512 1 1 87 LEU HD11 H 2.675 9.841 5.939 1.00 . A A . 85 LEU HD11 1 1
8 24513 1 1 87 LEU HD12 H 2.423 8.079 6.063 1.00 . A A . 85 LEU HD12 1 1
8 24514 1 1 87 LEU HD13 H 3.998 8.754 6.447 1.00 . A A . 85 LEU HD13 1 1
8 24515 1 1 87 LEU HD21 H 4.325 9.681 8.883 1.00 . A A . 85 LEU HD21 1 1
8 24516 1 1 87 LEU HD22 H 2.882 10.192 9.758 1.00 . A A . 85 LEU HD22 1 1
8 24517 1 1 87 LEU HD23 H 3.340 11.073 8.264 1.00 . A A . 85 LEU HD23 1 1
8 24518 1 1 87 LEU HG H 2.739 8.201 8.517 1.00 . A A . 85 LEU HG 1 1
8 24519 1 1 87 LEU N N -1.299 8.814 7.487 1.00 . A A . 85 LEU N 1 1
8 24520 1 1 87 LEU O O 1.469 6.462 7.932 1.00 . A A . 85 LEU O 1 1
8 24521 1 1 88 MET C C 0.309 5.125 10.433 1.00 . A A . 86 MET C 1 1
8 24522 1 1 88 MET CA C -0.593 5.019 9.182 1.00 . A A . 86 MET CA 1 1
8 24523 1 1 88 MET CB C -0.177 3.927 8.187 1.00 . A A . 86 MET CB 1 1
8 24524 1 1 88 MET CE C -2.321 1.444 7.393 1.00 . A A . 86 MET CE 1 1
8 24525 1 1 88 MET CG C -0.174 2.515 8.776 1.00 . A A . 86 MET CG 1 1
8 24526 1 1 88 MET H H -1.504 6.808 8.371 1.00 . A A . 86 MET H 1 1
8 24527 1 1 88 MET HA H -1.602 4.774 9.514 1.00 . A A . 86 MET HA 1 1
8 24528 1 1 88 MET HB2 H -0.844 3.954 7.327 1.00 . A A . 86 MET HB2 1 1
8 24529 1 1 88 MET HB3 H 0.815 4.162 7.832 1.00 . A A . 86 MET HB3 1 1
8 24530 1 1 88 MET HE1 H -2.238 2.318 6.752 1.00 . A A . 86 MET HE1 1 1
8 24531 1 1 88 MET HE2 H -1.679 0.654 7.002 1.00 . A A . 86 MET HE2 1 1
8 24532 1 1 88 MET HE3 H -3.356 1.106 7.386 1.00 . A A . 86 MET HE3 1 1
8 24533 1 1 88 MET HG2 H 0.334 1.847 8.080 1.00 . A A . 86 MET HG2 1 1
8 24534 1 1 88 MET HG3 H 0.391 2.514 9.709 1.00 . A A . 86 MET HG3 1 1
8 24535 1 1 88 MET N N -0.662 6.309 8.491 1.00 . A A . 86 MET N 1 1
8 24536 1 1 88 MET O O 1.529 4.942 10.373 1.00 . A A . 86 MET O 1 1
8 24537 1 1 88 MET SD S -1.831 1.863 9.090 1.00 . A A . 86 MET SD 1 1
8 24538 1 1 89 PRO C C 1.082 4.422 13.279 1.00 . A A . 87 PRO C 1 1
8 24539 1 1 89 PRO CA C 0.497 5.755 12.806 1.00 . A A . 87 PRO CA 1 1
8 24540 1 1 89 PRO CB C -0.482 6.402 13.788 1.00 . A A . 87 PRO CB 1 1
8 24541 1 1 89 PRO CD C -1.672 5.741 11.810 1.00 . A A . 87 PRO CD 1 1
8 24542 1 1 89 PRO CG C -1.824 5.855 13.316 1.00 . A A . 87 PRO CG 1 1
8 24543 1 1 89 PRO HA H 1.316 6.446 12.620 1.00 . A A . 87 PRO HA 1 1
8 24544 1 1 89 PRO HB2 H -0.267 6.135 14.822 1.00 . A A . 87 PRO HB2 1 1
8 24545 1 1 89 PRO HB3 H -0.466 7.486 13.661 1.00 . A A . 87 PRO HB3 1 1
8 24546 1 1 89 PRO HD2 H -2.262 4.894 11.459 1.00 . A A . 87 PRO HD2 1 1
8 24547 1 1 89 PRO HD3 H -1.997 6.663 11.329 1.00 . A A . 87 PRO HD3 1 1
8 24548 1 1 89 PRO HG2 H -1.970 4.869 13.746 1.00 . A A . 87 PRO HG2 1 1
8 24549 1 1 89 PRO HG3 H -2.660 6.501 13.546 1.00 . A A . 87 PRO HG3 1 1
8 24550 1 1 89 PRO N N -0.253 5.549 11.576 1.00 . A A . 87 PRO N 1 1
8 24551 1 1 89 PRO O O 0.356 3.452 13.495 1.00 . A A . 87 PRO O 1 1
8 24552 1 1 90 GLY C C 4.525 3.397 12.670 1.00 . A A . 88 GLY C 1 1
8 24553 1 1 90 GLY CA C 3.273 3.243 13.534 1.00 . A A . 88 GLY CA 1 1
8 24554 1 1 90 GLY H H 2.918 5.262 13.206 1.00 . A A . 88 GLY H 1 1
8 24555 1 1 90 GLY HA2 H 3.567 3.134 14.575 1.00 . A A . 88 GLY HA2 1 1
8 24556 1 1 90 GLY HA3 H 2.741 2.346 13.223 1.00 . A A . 88 GLY HA3 1 1
8 24557 1 1 90 GLY N N 2.412 4.402 13.372 1.00 . A A . 88 GLY N 1 1
8 24558 1 1 90 GLY O O 5.611 2.966 13.062 1.00 . A A . 88 GLY O 1 1
8 24559 1 1 91 ALA C C 6.535 4.912 10.620 1.00 . A A . 89 ALA C 1 1
8 24560 1 1 91 ALA CA C 5.369 3.955 10.431 1.00 . A A . 89 ALA CA 1 1
8 24561 1 1 91 ALA CB C 4.638 4.291 9.139 1.00 . A A . 89 ALA CB 1 1
8 24562 1 1 91 ALA H H 3.529 4.476 11.238 1.00 . A A . 89 ALA H 1 1
8 24563 1 1 91 ALA HA H 5.775 2.947 10.366 1.00 . A A . 89 ALA HA 1 1
8 24564 1 1 91 ALA HB1 H 5.358 4.358 8.324 1.00 . A A . 89 ALA HB1 1 1
8 24565 1 1 91 ALA HB2 H 3.896 3.527 8.907 1.00 . A A . 89 ALA HB2 1 1
8 24566 1 1 91 ALA HB3 H 4.137 5.251 9.254 1.00 . A A . 89 ALA HB3 1 1
8 24567 1 1 91 ALA N N 4.394 4.028 11.498 1.00 . A A . 89 ALA N 1 1
8 24568 1 1 91 ALA O O 7.652 4.578 10.219 1.00 . A A . 89 ALA O 1 1
8 24569 1 1 92 ARG C C 8.631 6.546 11.969 1.00 . A A . 90 ARG C 1 1
8 24570 1 1 92 ARG CA C 7.369 7.094 11.297 1.00 . A A . 90 ARG CA 1 1
8 24571 1 1 92 ARG CB C 6.879 8.407 11.933 1.00 . A A . 90 ARG CB 1 1
8 24572 1 1 92 ARG CD C 5.918 10.610 11.047 1.00 . A A . 90 ARG CD 1 1
8 24573 1 1 92 ARG CG C 7.051 9.586 10.950 1.00 . A A . 90 ARG CG 1 1
8 24574 1 1 92 ARG CZ C 5.261 12.532 12.526 1.00 . A A . 90 ARG CZ 1 1
8 24575 1 1 92 ARG H H 5.368 6.390 11.455 1.00 . A A . 90 ARG H 1 1
8 24576 1 1 92 ARG HA H 7.594 7.285 10.258 1.00 . A A . 90 ARG HA 1 1
8 24577 1 1 92 ARG HB2 H 5.832 8.290 12.212 1.00 . A A . 90 ARG HB2 1 1
8 24578 1 1 92 ARG HB3 H 7.436 8.620 12.847 1.00 . A A . 90 ARG HB3 1 1
8 24579 1 1 92 ARG HD2 H 5.820 11.096 10.077 1.00 . A A . 90 ARG HD2 1 1
8 24580 1 1 92 ARG HD3 H 5.004 10.059 11.254 1.00 . A A . 90 ARG HD3 1 1
8 24581 1 1 92 ARG HE H 7.150 11.930 12.114 1.00 . A A . 90 ARG HE 1 1
8 24582 1 1 92 ARG HG2 H 8.022 10.059 11.104 1.00 . A A . 90 ARG HG2 1 1
8 24583 1 1 92 ARG HG3 H 7.020 9.222 9.924 1.00 . A A . 90 ARG HG3 1 1
8 24584 1 1 92 ARG HH11 H 3.672 11.631 11.644 1.00 . A A . 90 ARG HH11 1 1
8 24585 1 1 92 ARG HH12 H 3.283 13.101 12.469 1.00 . A A . 90 ARG HH12 1 1
8 24586 1 1 92 ARG HH21 H 6.640 13.761 13.394 1.00 . A A . 90 ARG HH21 1 1
8 24587 1 1 92 ARG HH22 H 4.996 14.183 13.748 1.00 . A A . 90 ARG HH22 1 1
8 24588 1 1 92 ARG N N 6.308 6.097 11.212 1.00 . A A . 90 ARG N 1 1
8 24589 1 1 92 ARG NE N 6.163 11.669 12.039 1.00 . A A . 90 ARG NE 1 1
8 24590 1 1 92 ARG NH1 N 3.971 12.385 12.233 1.00 . A A . 90 ARG NH1 1 1
8 24591 1 1 92 ARG NH2 N 5.647 13.543 13.293 1.00 . A A . 90 ARG NH2 1 1
8 24592 1 1 92 ARG O O 9.730 6.911 11.580 1.00 . A A . 90 ARG O 1 1
8 24593 1 1 93 GLU C C 10.524 4.238 12.534 1.00 . A A . 91 GLU C 1 1
8 24594 1 1 93 GLU CA C 9.531 4.839 13.541 1.00 . A A . 91 GLU CA 1 1
8 24595 1 1 93 GLU CB C 8.826 3.769 14.405 1.00 . A A . 91 GLU CB 1 1
8 24596 1 1 93 GLU CD C 8.783 2.852 16.821 1.00 . A A . 91 GLU CD 1 1
8 24597 1 1 93 GLU CG C 9.610 3.489 15.686 1.00 . A A . 91 GLU CG 1 1
8 24598 1 1 93 GLU H H 7.553 5.362 13.207 1.00 . A A . 91 GLU H 1 1
8 24599 1 1 93 GLU HA H 10.087 5.526 14.180 1.00 . A A . 91 GLU HA 1 1
8 24600 1 1 93 GLU HB2 H 7.844 4.153 14.685 1.00 . A A . 91 GLU HB2 1 1
8 24601 1 1 93 GLU HB3 H 8.672 2.847 13.842 1.00 . A A . 91 GLU HB3 1 1
8 24602 1 1 93 GLU HG2 H 10.479 2.877 15.446 1.00 . A A . 91 GLU HG2 1 1
8 24603 1 1 93 GLU HG3 H 9.934 4.468 16.026 1.00 . A A . 91 GLU HG3 1 1
8 24604 1 1 93 GLU N N 8.479 5.610 12.906 1.00 . A A . 91 GLU N 1 1
8 24605 1 1 93 GLU O O 11.731 4.461 12.639 1.00 . A A . 91 GLU O 1 1
8 24606 1 1 93 GLU OE1 O 7.591 3.214 16.966 1.00 . A A . 91 GLU OE1 1 1
8 24607 1 1 93 GLU OE2 O 9.312 2.073 17.650 1.00 . A A . 91 GLU OE2 1 1
8 24608 1 1 94 VAL C C 11.348 3.703 9.499 1.00 . A A . 92 VAL C 1 1
8 24609 1 1 94 VAL CA C 10.823 2.756 10.580 1.00 . A A . 92 VAL CA 1 1
8 24610 1 1 94 VAL CB C 9.942 1.644 9.984 1.00 . A A . 92 VAL CB 1 1
8 24611 1 1 94 VAL CG1 C 10.596 0.891 8.818 1.00 . A A . 92 VAL CG1 1 1
8 24612 1 1 94 VAL CG2 C 9.570 0.613 11.059 1.00 . A A . 92 VAL CG2 1 1
8 24613 1 1 94 VAL H H 9.015 3.429 11.457 1.00 . A A . 92 VAL H 1 1
8 24614 1 1 94 VAL HA H 11.675 2.303 11.090 1.00 . A A . 92 VAL HA 1 1
8 24615 1 1 94 VAL HB H 9.027 2.109 9.613 1.00 . A A . 92 VAL HB 1 1
8 24616 1 1 94 VAL HG11 H 9.948 0.083 8.484 1.00 . A A . 92 VAL HG11 1 1
8 24617 1 1 94 VAL HG12 H 10.745 1.574 7.984 1.00 . A A . 92 VAL HG12 1 1
8 24618 1 1 94 VAL HG13 H 11.557 0.478 9.128 1.00 . A A . 92 VAL HG13 1 1
8 24619 1 1 94 VAL HG21 H 10.459 0.074 11.398 1.00 . A A . 92 VAL HG21 1 1
8 24620 1 1 94 VAL HG22 H 9.087 1.085 11.914 1.00 . A A . 92 VAL HG22 1 1
8 24621 1 1 94 VAL HG23 H 8.872 -0.093 10.625 1.00 . A A . 92 VAL HG23 1 1
8 24622 1 1 94 VAL N N 10.021 3.489 11.555 1.00 . A A . 92 VAL N 1 1
8 24623 1 1 94 VAL O O 12.432 3.482 8.953 1.00 . A A . 92 VAL O 1 1
8 24624 1 1 95 LEU C C 12.305 6.468 8.906 1.00 . A A . 93 LEU C 1 1
8 24625 1 1 95 LEU CA C 11.078 5.805 8.278 1.00 . A A . 93 LEU CA 1 1
8 24626 1 1 95 LEU CB C 9.983 6.838 7.977 1.00 . A A . 93 LEU CB 1 1
8 24627 1 1 95 LEU CD1 C 7.804 7.470 6.917 1.00 . A A . 93 LEU CD1 1 1
8 24628 1 1 95 LEU CD2 C 9.210 5.704 5.825 1.00 . A A . 93 LEU CD2 1 1
8 24629 1 1 95 LEU CG C 8.785 6.316 7.165 1.00 . A A . 93 LEU CG 1 1
8 24630 1 1 95 LEU H H 9.684 4.839 9.602 1.00 . A A . 93 LEU H 1 1
8 24631 1 1 95 LEU HA H 11.395 5.360 7.336 1.00 . A A . 93 LEU HA 1 1
8 24632 1 1 95 LEU HB2 H 9.629 7.269 8.914 1.00 . A A . 93 LEU HB2 1 1
8 24633 1 1 95 LEU HB3 H 10.445 7.633 7.402 1.00 . A A . 93 LEU HB3 1 1
8 24634 1 1 95 LEU HD11 H 7.568 7.963 7.859 1.00 . A A . 93 LEU HD11 1 1
8 24635 1 1 95 LEU HD12 H 6.882 7.085 6.480 1.00 . A A . 93 LEU HD12 1 1
8 24636 1 1 95 LEU HD13 H 8.252 8.198 6.241 1.00 . A A . 93 LEU HD13 1 1
8 24637 1 1 95 LEU HD21 H 9.829 6.406 5.263 1.00 . A A . 93 LEU HD21 1 1
8 24638 1 1 95 LEU HD22 H 8.329 5.451 5.242 1.00 . A A . 93 LEU HD22 1 1
8 24639 1 1 95 LEU HD23 H 9.771 4.786 5.989 1.00 . A A . 93 LEU HD23 1 1
8 24640 1 1 95 LEU HG H 8.266 5.551 7.739 1.00 . A A . 93 LEU HG 1 1
8 24641 1 1 95 LEU N N 10.594 4.753 9.165 1.00 . A A . 93 LEU N 1 1
8 24642 1 1 95 LEU O O 13.337 6.565 8.247 1.00 . A A . 93 LEU O 1 1
8 24643 1 1 96 ALA C C 14.508 6.635 11.030 1.00 . A A . 94 ALA C 1 1
8 24644 1 1 96 ALA CA C 13.263 7.512 10.950 1.00 . A A . 94 ALA CA 1 1
8 24645 1 1 96 ALA CB C 12.758 7.878 12.351 1.00 . A A . 94 ALA CB 1 1
8 24646 1 1 96 ALA H H 11.306 6.729 10.636 1.00 . A A . 94 ALA H 1 1
8 24647 1 1 96 ALA HA H 13.550 8.436 10.456 1.00 . A A . 94 ALA HA 1 1
8 24648 1 1 96 ALA HB1 H 12.384 6.995 12.858 1.00 . A A . 94 ALA HB1 1 1
8 24649 1 1 96 ALA HB2 H 13.572 8.319 12.928 1.00 . A A . 94 ALA HB2 1 1
8 24650 1 1 96 ALA HB3 H 11.947 8.599 12.286 1.00 . A A . 94 ALA HB3 1 1
8 24651 1 1 96 ALA N N 12.204 6.863 10.180 1.00 . A A . 94 ALA N 1 1
8 24652 1 1 96 ALA O O 15.603 7.115 10.748 1.00 . A A . 94 ALA O 1 1
8 24653 1 1 97 TRP C C 16.160 4.294 10.160 1.00 . A A . 95 TRP C 1 1
8 24654 1 1 97 TRP CA C 15.435 4.402 11.503 1.00 . A A . 95 TRP CA 1 1
8 24655 1 1 97 TRP CB C 14.882 3.048 11.974 1.00 . A A . 95 TRP CB 1 1
8 24656 1 1 97 TRP CD1 C 16.884 1.520 12.363 1.00 . A A . 95 TRP CD1 1 1
8 24657 1 1 97 TRP CD2 C 15.610 0.874 10.637 1.00 . A A . 95 TRP CD2 1 1
8 24658 1 1 97 TRP CE2 C 16.688 -0.054 10.726 1.00 . A A . 95 TRP CE2 1 1
8 24659 1 1 97 TRP CE3 C 14.695 0.696 9.579 1.00 . A A . 95 TRP CE3 1 1
8 24660 1 1 97 TRP CG C 15.749 1.854 11.707 1.00 . A A . 95 TRP CG 1 1
8 24661 1 1 97 TRP CH2 C 15.948 -1.217 8.741 1.00 . A A . 95 TRP CH2 1 1
8 24662 1 1 97 TRP CZ2 C 16.847 -1.107 9.815 1.00 . A A . 95 TRP CZ2 1 1
8 24663 1 1 97 TRP CZ3 C 14.866 -0.329 8.638 1.00 . A A . 95 TRP CZ3 1 1
8 24664 1 1 97 TRP H H 13.402 5.046 11.621 1.00 . A A . 95 TRP H 1 1
8 24665 1 1 97 TRP HA H 16.163 4.756 12.236 1.00 . A A . 95 TRP HA 1 1
8 24666 1 1 97 TRP HB2 H 14.676 3.104 13.043 1.00 . A A . 95 TRP HB2 1 1
8 24667 1 1 97 TRP HB3 H 13.930 2.868 11.473 1.00 . A A . 95 TRP HB3 1 1
8 24668 1 1 97 TRP HD1 H 17.319 2.080 13.180 1.00 . A A . 95 TRP HD1 1 1
8 24669 1 1 97 TRP HE1 H 18.301 -0.029 12.105 1.00 . A A . 95 TRP HE1 1 1
8 24670 1 1 97 TRP HE3 H 13.873 1.378 9.453 1.00 . A A . 95 TRP HE3 1 1
8 24671 1 1 97 TRP HH2 H 16.088 -1.967 7.981 1.00 . A A . 95 TRP HH2 1 1
8 24672 1 1 97 TRP HZ2 H 17.669 -1.799 9.932 1.00 . A A . 95 TRP HZ2 1 1
8 24673 1 1 97 TRP HZ3 H 14.169 -0.405 7.823 1.00 . A A . 95 TRP HZ3 1 1
8 24674 1 1 97 TRP N N 14.341 5.365 11.415 1.00 . A A . 95 TRP N 1 1
8 24675 1 1 97 TRP NE1 N 17.423 0.376 11.808 1.00 . A A . 95 TRP NE1 1 1
8 24676 1 1 97 TRP O O 17.382 4.419 10.114 1.00 . A A . 95 TRP O 1 1
8 24677 1 1 98 ALA C C 16.763 5.133 7.289 1.00 . A A . 96 ALA C 1 1
8 24678 1 1 98 ALA CA C 16.023 3.885 7.759 1.00 . A A . 96 ALA CA 1 1
8 24679 1 1 98 ALA CB C 14.939 3.481 6.758 1.00 . A A . 96 ALA CB 1 1
8 24680 1 1 98 ALA H H 14.416 4.008 9.161 1.00 . A A . 96 ALA H 1 1
8 24681 1 1 98 ALA HA H 16.770 3.098 7.859 1.00 . A A . 96 ALA HA 1 1
8 24682 1 1 98 ALA HB1 H 15.367 3.375 5.763 1.00 . A A . 96 ALA HB1 1 1
8 24683 1 1 98 ALA HB2 H 14.502 2.531 7.063 1.00 . A A . 96 ALA HB2 1 1
8 24684 1 1 98 ALA HB3 H 14.181 4.263 6.725 1.00 . A A . 96 ALA HB3 1 1
8 24685 1 1 98 ALA N N 15.420 4.080 9.067 1.00 . A A . 96 ALA N 1 1
8 24686 1 1 98 ALA O O 17.902 5.012 6.828 1.00 . A A . 96 ALA O 1 1
8 24687 1 1 99 ASP C C 18.019 7.780 7.876 1.00 . A A . 97 ASP C 1 1
8 24688 1 1 99 ASP CA C 16.693 7.604 7.140 1.00 . A A . 97 ASP CA 1 1
8 24689 1 1 99 ASP CB C 15.690 8.697 7.511 1.00 . A A . 97 ASP CB 1 1
8 24690 1 1 99 ASP CG C 16.278 10.102 7.417 1.00 . A A . 97 ASP CG 1 1
8 24691 1 1 99 ASP H H 15.201 6.287 7.859 1.00 . A A . 97 ASP H 1 1
8 24692 1 1 99 ASP HA H 16.867 7.668 6.067 1.00 . A A . 97 ASP HA 1 1
8 24693 1 1 99 ASP HB2 H 14.836 8.621 6.844 1.00 . A A . 97 ASP HB2 1 1
8 24694 1 1 99 ASP HB3 H 15.338 8.537 8.527 1.00 . A A . 97 ASP HB3 1 1
8 24695 1 1 99 ASP N N 16.127 6.297 7.448 1.00 . A A . 97 ASP N 1 1
8 24696 1 1 99 ASP O O 19.024 8.119 7.252 1.00 . A A . 97 ASP O 1 1
8 24697 1 1 99 ASP OD1 O 16.964 10.526 8.374 1.00 . A A . 97 ASP OD1 1 1
8 24698 1 1 99 ASP OD2 O 15.984 10.824 6.435 1.00 . A A . 97 ASP OD2 1 1
8 24699 1 1 100 GLU C C 20.327 6.531 9.356 1.00 . A A . 98 GLU C 1 1
8 24700 1 1 100 GLU CA C 19.275 7.472 9.953 1.00 . A A . 98 GLU CA 1 1
8 24701 1 1 100 GLU CB C 19.058 7.096 11.422 1.00 . A A . 98 GLU CB 1 1
8 24702 1 1 100 GLU CD C 18.956 8.033 13.731 1.00 . A A . 98 GLU CD 1 1
8 24703 1 1 100 GLU CG C 18.467 8.204 12.297 1.00 . A A . 98 GLU CG 1 1
8 24704 1 1 100 GLU H H 17.154 7.221 9.614 1.00 . A A . 98 GLU H 1 1
8 24705 1 1 100 GLU HA H 19.679 8.479 9.929 1.00 . A A . 98 GLU HA 1 1
8 24706 1 1 100 GLU HB2 H 18.431 6.217 11.486 1.00 . A A . 98 GLU HB2 1 1
8 24707 1 1 100 GLU HB3 H 20.033 6.831 11.834 1.00 . A A . 98 GLU HB3 1 1
8 24708 1 1 100 GLU HG2 H 18.790 9.178 11.927 1.00 . A A . 98 GLU HG2 1 1
8 24709 1 1 100 GLU HG3 H 17.381 8.159 12.276 1.00 . A A . 98 GLU HG3 1 1
8 24710 1 1 100 GLU N N 18.039 7.469 9.177 1.00 . A A . 98 GLU N 1 1
8 24711 1 1 100 GLU O O 21.504 6.905 9.303 1.00 . A A . 98 GLU O 1 1
8 24712 1 1 100 GLU OE1 O 18.550 7.048 14.404 1.00 . A A . 98 GLU OE1 1 1
8 24713 1 1 100 GLU OE2 O 19.836 8.817 14.147 1.00 . A A . 98 GLU OE2 1 1
8 24714 1 1 101 SER C C 21.596 4.750 7.141 1.00 . A A . 99 SER C 1 1
8 24715 1 1 101 SER CA C 20.925 4.334 8.458 1.00 . A A . 99 SER CA 1 1
8 24716 1 1 101 SER CB C 20.386 2.906 8.349 1.00 . A A . 99 SER CB 1 1
8 24717 1 1 101 SER H H 18.994 5.016 9.132 1.00 . A A . 99 SER H 1 1
8 24718 1 1 101 SER HA H 21.680 4.260 9.219 1.00 . A A . 99 SER HA 1 1
8 24719 1 1 101 SER HB2 H 20.888 2.392 7.530 1.00 . A A . 99 SER HB2 1 1
8 24720 1 1 101 SER HB3 H 20.608 2.349 9.256 1.00 . A A . 99 SER HB3 1 1
8 24721 1 1 101 SER HG H 18.726 3.695 7.718 1.00 . A A . 99 SER HG 1 1
8 24722 1 1 101 SER N N 19.954 5.306 8.960 1.00 . A A . 99 SER N 1 1
8 24723 1 1 101 SER O O 22.699 4.274 6.868 1.00 . A A . 99 SER O 1 1
8 24724 1 1 101 SER OG O 19.008 2.868 8.146 1.00 . A A . 99 SER OG 1 1
8 24725 1 1 102 GLY C C 20.697 5.041 3.920 1.00 . A A . 100 GLY C 1 1
8 24726 1 1 102 GLY CA C 21.419 5.900 4.966 1.00 . A A . 100 GLY CA 1 1
8 24727 1 1 102 GLY H H 20.082 6.008 6.613 1.00 . A A . 100 GLY H 1 1
8 24728 1 1 102 GLY HA2 H 21.242 6.952 4.745 1.00 . A A . 100 GLY HA2 1 1
8 24729 1 1 102 GLY HA3 H 22.491 5.726 4.877 1.00 . A A . 100 GLY HA3 1 1
8 24730 1 1 102 GLY N N 20.971 5.607 6.329 1.00 . A A . 100 GLY N 1 1
8 24731 1 1 102 GLY O O 21.072 5.048 2.747 1.00 . A A . 100 GLY O 1 1
8 24732 1 1 103 ILE C C 17.939 4.451 2.708 1.00 . A A . 101 ILE C 1 1
8 24733 1 1 103 ILE CA C 18.822 3.466 3.483 1.00 . A A . 101 ILE CA 1 1
8 24734 1 1 103 ILE CB C 17.969 2.488 4.322 1.00 . A A . 101 ILE CB 1 1
8 24735 1 1 103 ILE CD1 C 17.961 0.680 6.149 1.00 . A A . 101 ILE CD1 1 1
8 24736 1 1 103 ILE CG1 C 18.810 1.536 5.194 1.00 . A A . 101 ILE CG1 1 1
8 24737 1 1 103 ILE CG2 C 17.037 1.688 3.397 1.00 . A A . 101 ILE CG2 1 1
8 24738 1 1 103 ILE H H 19.496 4.235 5.306 1.00 . A A . 101 ILE H 1 1
8 24739 1 1 103 ILE HA H 19.426 2.895 2.783 1.00 . A A . 101 ILE HA 1 1
8 24740 1 1 103 ILE HB H 17.359 3.080 4.999 1.00 . A A . 101 ILE HB 1 1
8 24741 1 1 103 ILE HD11 H 17.129 1.259 6.551 1.00 . A A . 101 ILE HD11 1 1
8 24742 1 1 103 ILE HD12 H 17.568 -0.195 5.631 1.00 . A A . 101 ILE HD12 1 1
8 24743 1 1 103 ILE HD13 H 18.574 0.354 6.987 1.00 . A A . 101 ILE HD13 1 1
8 24744 1 1 103 ILE HG12 H 19.419 0.894 4.570 1.00 . A A . 101 ILE HG12 1 1
8 24745 1 1 103 ILE HG13 H 19.497 2.125 5.791 1.00 . A A . 101 ILE HG13 1 1
8 24746 1 1 103 ILE HG21 H 16.487 0.947 3.968 1.00 . A A . 101 ILE HG21 1 1
8 24747 1 1 103 ILE HG22 H 16.307 2.354 2.942 1.00 . A A . 101 ILE HG22 1 1
8 24748 1 1 103 ILE HG23 H 17.606 1.212 2.604 1.00 . A A . 101 ILE HG23 1 1
8 24749 1 1 103 ILE N N 19.724 4.224 4.332 1.00 . A A . 101 ILE N 1 1
8 24750 1 1 103 ILE O O 16.871 4.838 3.182 1.00 . A A . 101 ILE O 1 1
8 24751 1 1 104 GLN C C 16.284 4.948 0.227 1.00 . A A . 102 GLN C 1 1
8 24752 1 1 104 GLN CA C 17.596 5.649 0.595 1.00 . A A . 102 GLN CA 1 1
8 24753 1 1 104 GLN CB C 18.404 6.112 -0.627 1.00 . A A . 102 GLN CB 1 1
8 24754 1 1 104 GLN CD C 20.369 5.785 -2.237 1.00 . A A . 102 GLN CD 1 1
8 24755 1 1 104 GLN CG C 19.534 5.190 -1.098 1.00 . A A . 102 GLN CG 1 1
8 24756 1 1 104 GLN H H 19.264 4.447 1.212 1.00 . A A . 102 GLN H 1 1
8 24757 1 1 104 GLN HA H 17.346 6.555 1.136 1.00 . A A . 102 GLN HA 1 1
8 24758 1 1 104 GLN HB2 H 17.702 6.242 -1.451 1.00 . A A . 102 GLN HB2 1 1
8 24759 1 1 104 GLN HB3 H 18.842 7.081 -0.388 1.00 . A A . 102 GLN HB3 1 1
8 24760 1 1 104 GLN HE21 H 18.852 6.928 -2.945 1.00 . A A . 102 GLN HE21 1 1
8 24761 1 1 104 GLN HE22 H 20.390 7.101 -3.761 1.00 . A A . 102 GLN HE22 1 1
8 24762 1 1 104 GLN HG2 H 20.219 5.004 -0.272 1.00 . A A . 102 GLN HG2 1 1
8 24763 1 1 104 GLN HG3 H 19.085 4.249 -1.397 1.00 . A A . 102 GLN HG3 1 1
8 24764 1 1 104 GLN N N 18.365 4.805 1.499 1.00 . A A . 102 GLN N 1 1
8 24765 1 1 104 GLN NE2 N 19.802 6.624 -3.092 1.00 . A A . 102 GLN NE2 1 1
8 24766 1 1 104 GLN O O 16.290 3.886 -0.406 1.00 . A A . 102 GLN O 1 1
8 24767 1 1 104 GLN OE1 O 21.554 5.487 -2.371 1.00 . A A . 102 GLN OE1 1 1
8 24768 1 1 105 GLN C C 13.252 5.568 -0.829 1.00 . A A . 103 GLN C 1 1
8 24769 1 1 105 GLN CA C 13.820 4.988 0.478 1.00 . A A . 103 GLN CA 1 1
8 24770 1 1 105 GLN CB C 12.925 5.379 1.666 1.00 . A A . 103 GLN CB 1 1
8 24771 1 1 105 GLN CD C 14.174 6.645 3.587 1.00 . A A . 103 GLN CD 1 1
8 24772 1 1 105 GLN CG C 13.543 5.326 3.086 1.00 . A A . 103 GLN CG 1 1
8 24773 1 1 105 GLN H H 15.242 6.362 1.221 1.00 . A A . 103 GLN H 1 1
8 24774 1 1 105 GLN HA H 13.844 3.903 0.422 1.00 . A A . 103 GLN HA 1 1
8 24775 1 1 105 GLN HB2 H 12.555 6.377 1.480 1.00 . A A . 103 GLN HB2 1 1
8 24776 1 1 105 GLN HB3 H 12.060 4.715 1.650 1.00 . A A . 103 GLN HB3 1 1
8 24777 1 1 105 GLN HE21 H 13.371 6.405 5.446 1.00 . A A . 103 GLN HE21 1 1
8 24778 1 1 105 GLN HE22 H 14.303 7.849 5.225 1.00 . A A . 103 GLN HE22 1 1
8 24779 1 1 105 GLN HG2 H 12.737 5.064 3.773 1.00 . A A . 103 GLN HG2 1 1
8 24780 1 1 105 GLN HG3 H 14.279 4.525 3.138 1.00 . A A . 103 GLN HG3 1 1
8 24781 1 1 105 GLN N N 15.165 5.500 0.690 1.00 . A A . 103 GLN N 1 1
8 24782 1 1 105 GLN NE2 N 13.940 6.984 4.855 1.00 . A A . 103 GLN NE2 1 1
8 24783 1 1 105 GLN O O 13.527 6.718 -1.158 1.00 . A A . 103 GLN O 1 1
8 24784 1 1 105 GLN OE1 O 14.857 7.366 2.856 1.00 . A A . 103 GLN OE1 1 1
8 24785 1 1 106 PHE C C 10.290 4.770 -2.791 1.00 . A A . 104 PHE C 1 1
8 24786 1 1 106 PHE CA C 11.747 5.249 -2.781 1.00 . A A . 104 PHE CA 1 1
8 24787 1 1 106 PHE CB C 12.492 4.665 -3.990 1.00 . A A . 104 PHE CB 1 1
8 24788 1 1 106 PHE CD1 C 14.957 4.293 -3.510 1.00 . A A . 104 PHE CD1 1 1
8 24789 1 1 106 PHE CD2 C 14.317 6.157 -4.934 1.00 . A A . 104 PHE CD2 1 1
8 24790 1 1 106 PHE CE1 C 16.310 4.640 -3.663 1.00 . A A . 104 PHE CE1 1 1
8 24791 1 1 106 PHE CE2 C 15.672 6.490 -5.107 1.00 . A A . 104 PHE CE2 1 1
8 24792 1 1 106 PHE CG C 13.953 5.057 -4.135 1.00 . A A . 104 PHE CG 1 1
8 24793 1 1 106 PHE CZ C 16.667 5.735 -4.468 1.00 . A A . 104 PHE CZ 1 1
8 24794 1 1 106 PHE H H 12.252 3.865 -1.267 1.00 . A A . 104 PHE H 1 1
8 24795 1 1 106 PHE HA H 11.761 6.338 -2.846 1.00 . A A . 104 PHE HA 1 1
8 24796 1 1 106 PHE HB2 H 12.425 3.578 -3.948 1.00 . A A . 104 PHE HB2 1 1
8 24797 1 1 106 PHE HB3 H 11.966 4.983 -4.891 1.00 . A A . 104 PHE HB3 1 1
8 24798 1 1 106 PHE HD1 H 14.684 3.448 -2.895 1.00 . A A . 104 PHE HD1 1 1
8 24799 1 1 106 PHE HD2 H 13.555 6.742 -5.426 1.00 . A A . 104 PHE HD2 1 1
8 24800 1 1 106 PHE HE1 H 17.071 4.069 -3.152 1.00 . A A . 104 PHE HE1 1 1
8 24801 1 1 106 PHE HE2 H 15.953 7.329 -5.728 1.00 . A A . 104 PHE HE2 1 1
8 24802 1 1 106 PHE HZ H 17.704 6.001 -4.603 1.00 . A A . 104 PHE HZ 1 1
8 24803 1 1 106 PHE N N 12.401 4.828 -1.540 1.00 . A A . 104 PHE N 1 1
8 24804 1 1 106 PHE O O 9.899 3.974 -1.931 1.00 . A A . 104 PHE O 1 1
8 24805 1 1 107 ILE C C 7.800 4.584 -5.440 1.00 . A A . 105 ILE C 1 1
8 24806 1 1 107 ILE CA C 8.084 4.807 -3.938 1.00 . A A . 105 ILE CA 1 1
8 24807 1 1 107 ILE CB C 7.139 5.842 -3.257 1.00 . A A . 105 ILE CB 1 1
8 24808 1 1 107 ILE CD1 C 6.596 6.957 -0.945 1.00 . A A . 105 ILE CD1 1 1
8 24809 1 1 107 ILE CG1 C 7.546 6.093 -1.780 1.00 . A A . 105 ILE CG1 1 1
8 24810 1 1 107 ILE CG2 C 5.666 5.389 -3.281 1.00 . A A . 105 ILE CG2 1 1
8 24811 1 1 107 ILE H H 9.864 5.842 -4.468 1.00 . A A . 105 ILE H 1 1
8 24812 1 1 107 ILE HA H 7.956 3.852 -3.437 1.00 . A A . 105 ILE HA 1 1
8 24813 1 1 107 ILE HB H 7.216 6.787 -3.797 1.00 . A A . 105 ILE HB 1 1
8 24814 1 1 107 ILE HD11 H 5.633 6.466 -0.830 1.00 . A A . 105 ILE HD11 1 1
8 24815 1 1 107 ILE HD12 H 7.002 7.073 0.054 1.00 . A A . 105 ILE HD12 1 1
8 24816 1 1 107 ILE HD13 H 6.483 7.935 -1.409 1.00 . A A . 105 ILE HD13 1 1
8 24817 1 1 107 ILE HG12 H 7.640 5.135 -1.280 1.00 . A A . 105 ILE HG12 1 1
8 24818 1 1 107 ILE HG13 H 8.523 6.575 -1.746 1.00 . A A . 105 ILE HG13 1 1
8 24819 1 1 107 ILE HG21 H 5.041 6.187 -2.897 1.00 . A A . 105 ILE HG21 1 1
8 24820 1 1 107 ILE HG22 H 5.307 5.203 -4.288 1.00 . A A . 105 ILE HG22 1 1
8 24821 1 1 107 ILE HG23 H 5.532 4.490 -2.679 1.00 . A A . 105 ILE HG23 1 1
8 24822 1 1 107 ILE N N 9.486 5.214 -3.768 1.00 . A A . 105 ILE N 1 1
8 24823 1 1 107 ILE O O 8.568 5.052 -6.288 1.00 . A A . 105 ILE O 1 1
8 24824 1 1 108 TYR C C 4.659 3.544 -6.989 1.00 . A A . 106 TYR C 1 1
8 24825 1 1 108 TYR CA C 6.190 3.652 -7.128 1.00 . A A . 106 TYR CA 1 1
8 24826 1 1 108 TYR CB C 6.836 2.387 -7.737 1.00 . A A . 106 TYR CB 1 1
8 24827 1 1 108 TYR CD1 C 6.561 2.913 -10.195 1.00 . A A . 106 TYR CD1 1 1
8 24828 1 1 108 TYR CD2 C 6.148 0.643 -9.463 1.00 . A A . 106 TYR CD2 1 1
8 24829 1 1 108 TYR CE1 C 6.216 2.571 -11.513 1.00 . A A . 106 TYR CE1 1 1
8 24830 1 1 108 TYR CE2 C 5.812 0.280 -10.781 1.00 . A A . 106 TYR CE2 1 1
8 24831 1 1 108 TYR CG C 6.472 1.978 -9.154 1.00 . A A . 106 TYR CG 1 1
8 24832 1 1 108 TYR CZ C 5.813 1.248 -11.811 1.00 . A A . 106 TYR CZ 1 1
8 24833 1 1 108 TYR H H 6.176 3.439 -5.041 1.00 . A A . 106 TYR H 1 1
8 24834 1 1 108 TYR HA H 6.439 4.523 -7.735 1.00 . A A . 106 TYR HA 1 1
8 24835 1 1 108 TYR HB2 H 7.908 2.554 -7.758 1.00 . A A . 106 TYR HB2 1 1
8 24836 1 1 108 TYR HB3 H 6.634 1.553 -7.067 1.00 . A A . 106 TYR HB3 1 1
8 24837 1 1 108 TYR HD1 H 6.866 3.922 -9.980 1.00 . A A . 106 TYR HD1 1 1
8 24838 1 1 108 TYR HD2 H 6.177 -0.120 -8.696 1.00 . A A . 106 TYR HD2 1 1
8 24839 1 1 108 TYR HE1 H 6.245 3.352 -12.268 1.00 . A A . 106 TYR HE1 1 1
8 24840 1 1 108 TYR HE2 H 5.574 -0.746 -11.002 1.00 . A A . 106 TYR HE2 1 1
8 24841 1 1 108 TYR HH H 5.149 0.017 -13.256 1.00 . A A . 106 TYR HH 1 1
8 24842 1 1 108 TYR N N 6.743 3.835 -5.782 1.00 . A A . 106 TYR N 1 1
8 24843 1 1 108 TYR O O 4.179 2.959 -6.014 1.00 . A A . 106 TYR O 1 1
8 24844 1 1 108 TYR OH O 5.455 0.916 -13.084 1.00 . A A . 106 TYR OH 1 1
8 24845 1 1 109 THR C C 1.766 4.330 -9.242 1.00 . A A . 107 THR C 1 1
8 24846 1 1 109 THR CA C 2.401 4.039 -7.880 1.00 . A A . 107 THR CA 1 1
8 24847 1 1 109 THR CB C 1.850 5.031 -6.834 1.00 . A A . 107 THR CB 1 1
8 24848 1 1 109 THR CG2 C 2.206 6.501 -7.097 1.00 . A A . 107 THR CG2 1 1
8 24849 1 1 109 THR H H 4.292 4.565 -8.717 1.00 . A A . 107 THR H 1 1
8 24850 1 1 109 THR HA H 2.119 3.033 -7.570 1.00 . A A . 107 THR HA 1 1
8 24851 1 1 109 THR HB H 2.263 4.745 -5.873 1.00 . A A . 107 THR HB 1 1
8 24852 1 1 109 THR HG1 H 0.177 4.190 -6.222 1.00 . A A . 107 THR HG1 1 1
8 24853 1 1 109 THR HG21 H 1.809 7.130 -6.303 1.00 . A A . 107 THR HG21 1 1
8 24854 1 1 109 THR HG22 H 1.781 6.847 -8.036 1.00 . A A . 107 THR HG22 1 1
8 24855 1 1 109 THR HG23 H 3.288 6.612 -7.121 1.00 . A A . 107 THR HG23 1 1
8 24856 1 1 109 THR N N 3.869 4.097 -7.922 1.00 . A A . 107 THR N 1 1
8 24857 1 1 109 THR O O 2.148 5.269 -9.939 1.00 . A A . 107 THR O 1 1
8 24858 1 1 109 THR OG1 O 0.436 4.969 -6.758 1.00 . A A . 107 THR OG1 1 1
8 24859 1 1 110 HIS C C -1.058 5.144 -10.500 1.00 . A A . 108 HIS C 1 1
8 24860 1 1 110 HIS CA C -0.137 3.928 -10.732 1.00 . A A . 108 HIS CA 1 1
8 24861 1 1 110 HIS CB C -0.901 2.660 -11.148 1.00 . A A . 108 HIS CB 1 1
8 24862 1 1 110 HIS CD2 C -0.121 1.575 -13.348 1.00 . A A . 108 HIS CD2 1 1
8 24863 1 1 110 HIS CE1 C 1.553 0.356 -12.596 1.00 . A A . 108 HIS CE1 1 1
8 24864 1 1 110 HIS CG C -0.045 1.743 -11.991 1.00 . A A . 108 HIS CG 1 1
8 24865 1 1 110 HIS H H 0.452 2.803 -9.021 1.00 . A A . 108 HIS H 1 1
8 24866 1 1 110 HIS HA H 0.518 4.202 -11.561 1.00 . A A . 108 HIS HA 1 1
8 24867 1 1 110 HIS HB2 H -1.250 2.128 -10.262 1.00 . A A . 108 HIS HB2 1 1
8 24868 1 1 110 HIS HB3 H -1.783 2.925 -11.724 1.00 . A A . 108 HIS HB3 1 1
8 24869 1 1 110 HIS HD1 H 1.294 0.892 -10.563 1.00 . A A . 108 HIS HD1 1 1
8 24870 1 1 110 HIS HD2 H -0.824 2.054 -14.014 1.00 . A A . 108 HIS HD2 1 1
8 24871 1 1 110 HIS HE1 H 2.421 -0.290 -12.555 1.00 . A A . 108 HIS HE1 1 1
8 24872 1 1 110 HIS N N 0.703 3.608 -9.586 1.00 . A A . 108 HIS N 1 1
8 24873 1 1 110 HIS ND1 N 0.995 0.964 -11.538 1.00 . A A . 108 HIS ND1 1 1
8 24874 1 1 110 HIS NE2 N 0.894 0.688 -13.716 1.00 . A A . 108 HIS NE2 1 1
8 24875 1 1 110 HIS O O -1.824 5.475 -11.414 1.00 . A A . 108 HIS O 1 1
8 24876 1 1 111 LYS C C -1.122 8.259 -9.841 1.00 . A A . 109 LYS C 1 1
8 24877 1 1 111 LYS CA C -1.792 7.065 -9.147 1.00 . A A . 109 LYS CA 1 1
8 24878 1 1 111 LYS CB C -2.179 7.302 -7.674 1.00 . A A . 109 LYS CB 1 1
8 24879 1 1 111 LYS CD C -2.030 9.450 -6.275 1.00 . A A . 109 LYS CD 1 1
8 24880 1 1 111 LYS CE C -3.161 9.036 -5.317 1.00 . A A . 109 LYS CE 1 1
8 24881 1 1 111 LYS CG C -1.284 8.208 -6.804 1.00 . A A . 109 LYS CG 1 1
8 24882 1 1 111 LYS H H -0.374 5.552 -8.609 1.00 . A A . 109 LYS H 1 1
8 24883 1 1 111 LYS HA H -2.741 6.905 -9.646 1.00 . A A . 109 LYS HA 1 1
8 24884 1 1 111 LYS HB2 H -3.180 7.732 -7.700 1.00 . A A . 109 LYS HB2 1 1
8 24885 1 1 111 LYS HB3 H -2.277 6.336 -7.176 1.00 . A A . 109 LYS HB3 1 1
8 24886 1 1 111 LYS HD2 H -1.331 10.091 -5.737 1.00 . A A . 109 LYS HD2 1 1
8 24887 1 1 111 LYS HD3 H -2.430 10.013 -7.117 1.00 . A A . 109 LYS HD3 1 1
8 24888 1 1 111 LYS HE2 H -3.576 8.080 -5.642 1.00 . A A . 109 LYS HE2 1 1
8 24889 1 1 111 LYS HE3 H -2.748 8.884 -4.317 1.00 . A A . 109 LYS HE3 1 1
8 24890 1 1 111 LYS HG2 H -0.952 7.633 -5.948 1.00 . A A . 109 LYS HG2 1 1
8 24891 1 1 111 LYS HG3 H -0.401 8.519 -7.360 1.00 . A A . 109 LYS HG3 1 1
8 24892 1 1 111 LYS HZ1 H -4.027 10.842 -4.715 1.00 . A A . 109 LYS HZ1 1 1
8 24893 1 1 111 LYS HZ2 H -5.071 9.598 -4.784 1.00 . A A . 109 LYS HZ2 1 1
8 24894 1 1 111 LYS HZ3 H -4.576 10.297 -6.174 1.00 . A A . 109 LYS HZ3 1 1
8 24895 1 1 111 LYS N N -1.019 5.829 -9.339 1.00 . A A . 109 LYS N 1 1
8 24896 1 1 111 LYS NZ N -4.267 10.013 -5.256 1.00 . A A . 109 LYS NZ 1 1
8 24897 1 1 111 LYS O O -0.005 8.150 -10.353 1.00 . A A . 109 LYS O 1 1
8 24898 1 1 112 GLY C C -0.478 11.493 -9.743 1.00 . A A . 110 GLY C 1 1
8 24899 1 1 112 GLY CA C -1.381 10.596 -10.585 1.00 . A A . 110 GLY CA 1 1
8 24900 1 1 112 GLY H H -2.716 9.424 -9.435 1.00 . A A . 110 GLY H 1 1
8 24901 1 1 112 GLY HA2 H -0.844 10.302 -11.488 1.00 . A A . 110 GLY HA2 1 1
8 24902 1 1 112 GLY HA3 H -2.261 11.165 -10.880 1.00 . A A . 110 GLY HA3 1 1
8 24903 1 1 112 GLY N N -1.809 9.400 -9.871 1.00 . A A . 110 GLY N 1 1
8 24904 1 1 112 GLY O O -0.233 11.212 -8.568 1.00 . A A . 110 GLY O 1 1
8 24905 1 1 113 ASN C C 0.673 14.118 -8.440 1.00 . A A . 111 ASN C 1 1
8 24906 1 1 113 ASN CA C 1.000 13.512 -9.808 1.00 . A A . 111 ASN CA 1 1
8 24907 1 1 113 ASN CB C 1.262 14.670 -10.791 1.00 . A A . 111 ASN CB 1 1
8 24908 1 1 113 ASN CG C 2.665 14.679 -11.365 1.00 . A A . 111 ASN CG 1 1
8 24909 1 1 113 ASN H H -0.311 12.785 -11.291 1.00 . A A . 111 ASN H 1 1
8 24910 1 1 113 ASN HA H 1.926 12.949 -9.692 1.00 . A A . 111 ASN HA 1 1
8 24911 1 1 113 ASN HB2 H 0.517 14.699 -11.586 1.00 . A A . 111 ASN HB2 1 1
8 24912 1 1 113 ASN HB3 H 1.194 15.591 -10.225 1.00 . A A . 111 ASN HB3 1 1
8 24913 1 1 113 ASN HD21 H 2.064 15.260 -13.242 1.00 . A A . 111 ASN HD21 1 1
8 24914 1 1 113 ASN HD22 H 3.754 14.841 -13.045 1.00 . A A . 111 ASN HD22 1 1
8 24915 1 1 113 ASN N N -0.018 12.602 -10.337 1.00 . A A . 111 ASN N 1 1
8 24916 1 1 113 ASN ND2 N 2.833 14.993 -12.635 1.00 . A A . 111 ASN ND2 1 1
8 24917 1 1 113 ASN O O 1.556 14.715 -7.826 1.00 . A A . 111 ASN O 1 1
8 24918 1 1 113 ASN OD1 O 3.638 14.455 -10.664 1.00 . A A . 111 ASN OD1 1 1
8 24919 1 1 114 ASN C C -0.050 13.635 -5.533 1.00 . A A . 112 ASN C 1 1
8 24920 1 1 114 ASN CA C -0.810 14.470 -6.565 1.00 . A A . 112 ASN CA 1 1
8 24921 1 1 114 ASN CB C -2.304 14.538 -6.218 1.00 . A A . 112 ASN CB 1 1
8 24922 1 1 114 ASN CG C -2.475 15.378 -4.956 1.00 . A A . 112 ASN CG 1 1
8 24923 1 1 114 ASN H H -1.275 13.499 -8.427 1.00 . A A . 112 ASN H 1 1
8 24924 1 1 114 ASN HA H -0.412 15.483 -6.505 1.00 . A A . 112 ASN HA 1 1
8 24925 1 1 114 ASN HB2 H -2.844 15.046 -7.016 1.00 . A A . 112 ASN HB2 1 1
8 24926 1 1 114 ASN HB3 H -2.709 13.536 -6.077 1.00 . A A . 112 ASN HB3 1 1
8 24927 1 1 114 ASN HD21 H -3.622 13.987 -3.959 1.00 . A A . 112 ASN HD21 1 1
8 24928 1 1 114 ASN HD22 H -3.238 15.482 -3.112 1.00 . A A . 112 ASN HD22 1 1
8 24929 1 1 114 ASN N N -0.556 13.999 -7.924 1.00 . A A . 112 ASN N 1 1
8 24930 1 1 114 ASN ND2 N -3.160 14.889 -3.938 1.00 . A A . 112 ASN ND2 1 1
8 24931 1 1 114 ASN O O 0.123 14.081 -4.409 1.00 . A A . 112 ASN O 1 1
8 24932 1 1 114 ASN OD1 O -1.961 16.489 -4.900 1.00 . A A . 112 ASN OD1 1 1
8 24933 1 1 115 ALA C C 2.323 12.335 -4.285 1.00 . A A . 113 ALA C 1 1
8 24934 1 1 115 ALA CA C 1.211 11.572 -5.026 1.00 . A A . 113 ALA CA 1 1
8 24935 1 1 115 ALA CB C 1.749 10.396 -5.849 1.00 . A A . 113 ALA CB 1 1
8 24936 1 1 115 ALA H H 0.285 12.128 -6.850 1.00 . A A . 113 ALA H 1 1
8 24937 1 1 115 ALA HA H 0.524 11.173 -4.282 1.00 . A A . 113 ALA HA 1 1
8 24938 1 1 115 ALA HB1 H 1.037 10.098 -6.611 1.00 . A A . 113 ALA HB1 1 1
8 24939 1 1 115 ALA HB2 H 2.695 10.662 -6.322 1.00 . A A . 113 ALA HB2 1 1
8 24940 1 1 115 ALA HB3 H 1.901 9.540 -5.195 1.00 . A A . 113 ALA HB3 1 1
8 24941 1 1 115 ALA N N 0.448 12.450 -5.904 1.00 . A A . 113 ALA N 1 1
8 24942 1 1 115 ALA O O 2.410 12.271 -3.062 1.00 . A A . 113 ALA O 1 1
8 24943 1 1 116 PHE C C 3.722 14.883 -3.379 1.00 . A A . 114 PHE C 1 1
8 24944 1 1 116 PHE CA C 4.225 13.905 -4.448 1.00 . A A . 114 PHE CA 1 1
8 24945 1 1 116 PHE CB C 4.950 14.646 -5.584 1.00 . A A . 114 PHE CB 1 1
8 24946 1 1 116 PHE CD1 C 6.687 13.071 -6.566 1.00 . A A . 114 PHE CD1 1 1
8 24947 1 1 116 PHE CD2 C 4.662 13.513 -7.843 1.00 . A A . 114 PHE CD2 1 1
8 24948 1 1 116 PHE CE1 C 7.108 12.185 -7.572 1.00 . A A . 114 PHE CE1 1 1
8 24949 1 1 116 PHE CE2 C 5.057 12.561 -8.796 1.00 . A A . 114 PHE CE2 1 1
8 24950 1 1 116 PHE CG C 5.448 13.732 -6.691 1.00 . A A . 114 PHE CG 1 1
8 24951 1 1 116 PHE CZ C 6.268 11.877 -8.648 1.00 . A A . 114 PHE CZ 1 1
8 24952 1 1 116 PHE H H 2.989 13.181 -6.006 1.00 . A A . 114 PHE H 1 1
8 24953 1 1 116 PHE HA H 4.930 13.224 -3.966 1.00 . A A . 114 PHE HA 1 1
8 24954 1 1 116 PHE HB2 H 4.277 15.389 -6.014 1.00 . A A . 114 PHE HB2 1 1
8 24955 1 1 116 PHE HB3 H 5.798 15.182 -5.157 1.00 . A A . 114 PHE HB3 1 1
8 24956 1 1 116 PHE HD1 H 7.333 13.225 -5.709 1.00 . A A . 114 PHE HD1 1 1
8 24957 1 1 116 PHE HD2 H 3.758 14.074 -8.035 1.00 . A A . 114 PHE HD2 1 1
8 24958 1 1 116 PHE HE1 H 8.083 11.729 -7.522 1.00 . A A . 114 PHE HE1 1 1
8 24959 1 1 116 PHE HE2 H 4.448 12.373 -9.666 1.00 . A A . 114 PHE HE2 1 1
8 24960 1 1 116 PHE HZ H 6.578 11.153 -9.386 1.00 . A A . 114 PHE HZ 1 1
8 24961 1 1 116 PHE N N 3.127 13.120 -5.010 1.00 . A A . 114 PHE N 1 1
8 24962 1 1 116 PHE O O 4.355 15.037 -2.334 1.00 . A A . 114 PHE O 1 1
8 24963 1 1 117 THR C C 1.546 15.640 -1.390 1.00 . A A . 115 THR C 1 1
8 24964 1 1 117 THR CA C 1.896 16.388 -2.675 1.00 . A A . 115 THR CA 1 1
8 24965 1 1 117 THR CB C 0.592 16.918 -3.292 1.00 . A A . 115 THR CB 1 1
8 24966 1 1 117 THR CG2 C 0.132 18.231 -2.675 1.00 . A A . 115 THR CG2 1 1
8 24967 1 1 117 THR H H 2.052 15.339 -4.469 1.00 . A A . 115 THR H 1 1
8 24968 1 1 117 THR HA H 2.570 17.215 -2.436 1.00 . A A . 115 THR HA 1 1
8 24969 1 1 117 THR HB H -0.190 16.185 -3.103 1.00 . A A . 115 THR HB 1 1
8 24970 1 1 117 THR HG1 H -0.265 16.961 -4.967 1.00 . A A . 115 THR HG1 1 1
8 24971 1 1 117 THR HG21 H -0.830 18.519 -3.095 1.00 . A A . 115 THR HG21 1 1
8 24972 1 1 117 THR HG22 H 0.864 19.018 -2.855 1.00 . A A . 115 THR HG22 1 1
8 24973 1 1 117 THR HG23 H 0.006 18.086 -1.604 1.00 . A A . 115 THR HG23 1 1
8 24974 1 1 117 THR N N 2.564 15.505 -3.615 1.00 . A A . 115 THR N 1 1
8 24975 1 1 117 THR O O 1.780 16.173 -0.316 1.00 . A A . 115 THR O 1 1
8 24976 1 1 117 THR OG1 O 0.666 17.091 -4.693 1.00 . A A . 115 THR OG1 1 1
8 24977 1 1 118 ILE C C 1.565 13.472 0.709 1.00 . A A . 116 ILE C 1 1
8 24978 1 1 118 ILE CA C 0.451 13.682 -0.331 1.00 . A A . 116 ILE CA 1 1
8 24979 1 1 118 ILE CB C -0.198 12.357 -0.792 1.00 . A A . 116 ILE CB 1 1
8 24980 1 1 118 ILE CD1 C -1.738 11.288 -2.571 1.00 . A A . 116 ILE CD1 1 1
8 24981 1 1 118 ILE CG1 C -1.357 12.561 -1.797 1.00 . A A . 116 ILE CG1 1 1
8 24982 1 1 118 ILE CG2 C -0.751 11.630 0.438 1.00 . A A . 116 ILE CG2 1 1
8 24983 1 1 118 ILE H H 0.818 14.050 -2.404 1.00 . A A . 116 ILE H 1 1
8 24984 1 1 118 ILE HA H -0.347 14.258 0.146 1.00 . A A . 116 ILE HA 1 1
8 24985 1 1 118 ILE HB H 0.569 11.736 -1.253 1.00 . A A . 116 ILE HB 1 1
8 24986 1 1 118 ILE HD11 H -2.121 11.555 -3.555 1.00 . A A . 116 ILE HD11 1 1
8 24987 1 1 118 ILE HD12 H -0.880 10.628 -2.710 1.00 . A A . 116 ILE HD12 1 1
8 24988 1 1 118 ILE HD13 H -2.513 10.751 -2.029 1.00 . A A . 116 ILE HD13 1 1
8 24989 1 1 118 ILE HG12 H -2.237 12.949 -1.281 1.00 . A A . 116 ILE HG12 1 1
8 24990 1 1 118 ILE HG13 H -1.077 13.308 -2.526 1.00 . A A . 116 ILE HG13 1 1
8 24991 1 1 118 ILE HG21 H 0.085 11.277 1.045 1.00 . A A . 116 ILE HG21 1 1
8 24992 1 1 118 ILE HG22 H -1.374 12.302 1.029 1.00 . A A . 116 ILE HG22 1 1
8 24993 1 1 118 ILE HG23 H -1.355 10.779 0.126 1.00 . A A . 116 ILE HG23 1 1
8 24994 1 1 118 ILE N N 0.973 14.433 -1.477 1.00 . A A . 116 ILE N 1 1
8 24995 1 1 118 ILE O O 1.344 13.705 1.897 1.00 . A A . 116 ILE O 1 1
8 24996 1 1 119 LEU C C 4.218 14.291 1.898 1.00 . A A . 117 LEU C 1 1
8 24997 1 1 119 LEU CA C 3.877 12.941 1.262 1.00 . A A . 117 LEU CA 1 1
8 24998 1 1 119 LEU CB C 5.159 12.346 0.655 1.00 . A A . 117 LEU CB 1 1
8 24999 1 1 119 LEU CD1 C 4.117 9.981 0.914 1.00 . A A . 117 LEU CD1 1 1
8 25000 1 1 119 LEU CD2 C 4.976 10.770 -1.303 1.00 . A A . 117 LEU CD2 1 1
8 25001 1 1 119 LEU CG C 5.152 10.871 0.208 1.00 . A A . 117 LEU CG 1 1
8 25002 1 1 119 LEU H H 2.905 12.871 -0.682 1.00 . A A . 117 LEU H 1 1
8 25003 1 1 119 LEU HA H 3.540 12.290 2.069 1.00 . A A . 117 LEU HA 1 1
8 25004 1 1 119 LEU HB2 H 5.503 12.984 -0.164 1.00 . A A . 117 LEU HB2 1 1
8 25005 1 1 119 LEU HB3 H 5.908 12.407 1.441 1.00 . A A . 117 LEU HB3 1 1
8 25006 1 1 119 LEU HD11 H 4.249 8.945 0.595 1.00 . A A . 117 LEU HD11 1 1
8 25007 1 1 119 LEU HD12 H 3.099 10.295 0.670 1.00 . A A . 117 LEU HD12 1 1
8 25008 1 1 119 LEU HD13 H 4.262 10.022 1.992 1.00 . A A . 117 LEU HD13 1 1
8 25009 1 1 119 LEU HD21 H 5.733 11.365 -1.822 1.00 . A A . 117 LEU HD21 1 1
8 25010 1 1 119 LEU HD22 H 3.983 11.120 -1.575 1.00 . A A . 117 LEU HD22 1 1
8 25011 1 1 119 LEU HD23 H 5.093 9.726 -1.589 1.00 . A A . 117 LEU HD23 1 1
8 25012 1 1 119 LEU HG H 6.137 10.465 0.430 1.00 . A A . 117 LEU HG 1 1
8 25013 1 1 119 LEU N N 2.777 13.076 0.300 1.00 . A A . 117 LEU N 1 1
8 25014 1 1 119 LEU O O 4.441 14.360 3.105 1.00 . A A . 117 LEU O 1 1
8 25015 1 1 120 LYS C C 3.505 17.251 2.506 1.00 . A A . 118 LYS C 1 1
8 25016 1 1 120 LYS CA C 4.572 16.721 1.538 1.00 . A A . 118 LYS CA 1 1
8 25017 1 1 120 LYS CB C 4.633 17.578 0.255 1.00 . A A . 118 LYS CB 1 1
8 25018 1 1 120 LYS CD C 6.390 18.587 -1.274 1.00 . A A . 118 LYS CD 1 1
8 25019 1 1 120 LYS CE C 7.102 17.307 -1.741 1.00 . A A . 118 LYS CE 1 1
8 25020 1 1 120 LYS CG C 5.848 18.502 0.161 1.00 . A A . 118 LYS CG 1 1
8 25021 1 1 120 LYS H H 4.082 15.257 0.111 1.00 . A A . 118 LYS H 1 1
8 25022 1 1 120 LYS HA H 5.540 16.711 2.055 1.00 . A A . 118 LYS HA 1 1
8 25023 1 1 120 LYS HB2 H 4.633 16.928 -0.619 1.00 . A A . 118 LYS HB2 1 1
8 25024 1 1 120 LYS HB3 H 3.736 18.186 0.171 1.00 . A A . 118 LYS HB3 1 1
8 25025 1 1 120 LYS HD2 H 5.563 18.810 -1.949 1.00 . A A . 118 LYS HD2 1 1
8 25026 1 1 120 LYS HD3 H 7.104 19.402 -1.300 1.00 . A A . 118 LYS HD3 1 1
8 25027 1 1 120 LYS HE2 H 7.828 17.012 -0.984 1.00 . A A . 118 LYS HE2 1 1
8 25028 1 1 120 LYS HE3 H 6.369 16.508 -1.861 1.00 . A A . 118 LYS HE3 1 1
8 25029 1 1 120 LYS HG2 H 5.534 19.497 0.475 1.00 . A A . 118 LYS HG2 1 1
8 25030 1 1 120 LYS HG3 H 6.636 18.163 0.827 1.00 . A A . 118 LYS HG3 1 1
8 25031 1 1 120 LYS HZ1 H 7.211 17.794 -3.768 1.00 . A A . 118 LYS HZ1 1 1
8 25032 1 1 120 LYS HZ2 H 8.275 16.646 -3.322 1.00 . A A . 118 LYS HZ2 1 1
8 25033 1 1 120 LYS HZ3 H 8.557 18.208 -2.913 1.00 . A A . 118 LYS HZ3 1 1
8 25034 1 1 120 LYS N N 4.271 15.360 1.101 1.00 . A A . 118 LYS N 1 1
8 25035 1 1 120 LYS NZ N 7.829 17.506 -3.013 1.00 . A A . 118 LYS NZ 1 1
8 25036 1 1 120 LYS O O 3.820 17.985 3.439 1.00 . A A . 118 LYS O 1 1
8 25037 1 1 121 ASP C C 1.198 16.569 4.440 1.00 . A A . 119 ASP C 1 1
8 25038 1 1 121 ASP CA C 1.053 17.202 3.062 1.00 . A A . 119 ASP CA 1 1
8 25039 1 1 121 ASP CB C -0.179 16.648 2.322 1.00 . A A . 119 ASP CB 1 1
8 25040 1 1 121 ASP CG C -1.534 17.121 2.837 1.00 . A A . 119 ASP CG 1 1
8 25041 1 1 121 ASP H H 2.097 16.301 1.458 1.00 . A A . 119 ASP H 1 1
8 25042 1 1 121 ASP HA H 0.954 18.283 3.165 1.00 . A A . 119 ASP HA 1 1
8 25043 1 1 121 ASP HB2 H -0.110 16.922 1.274 1.00 . A A . 119 ASP HB2 1 1
8 25044 1 1 121 ASP HB3 H -0.180 15.564 2.369 1.00 . A A . 119 ASP HB3 1 1
8 25045 1 1 121 ASP N N 2.244 16.882 2.275 1.00 . A A . 119 ASP N 1 1
8 25046 1 1 121 ASP O O 1.087 17.235 5.465 1.00 . A A . 119 ASP O 1 1
8 25047 1 1 121 ASP OD1 O -1.851 16.910 4.027 1.00 . A A . 119 ASP OD1 1 1
8 25048 1 1 121 ASP OD2 O -2.338 17.566 1.982 1.00 . A A . 119 ASP OD2 1 1
8 25049 1 1 122 LEU C C 3.051 14.826 6.401 1.00 . A A . 120 LEU C 1 1
8 25050 1 1 122 LEU CA C 1.723 14.524 5.707 1.00 . A A . 120 LEU CA 1 1
8 25051 1 1 122 LEU CB C 1.587 13.025 5.407 1.00 . A A . 120 LEU CB 1 1
8 25052 1 1 122 LEU CD1 C 0.124 11.166 4.588 1.00 . A A . 120 LEU CD1 1 1
8 25053 1 1 122 LEU CD2 C -0.899 12.996 5.966 1.00 . A A . 120 LEU CD2 1 1
8 25054 1 1 122 LEU CG C 0.176 12.656 4.926 1.00 . A A . 120 LEU CG 1 1
8 25055 1 1 122 LEU H H 1.609 14.789 3.585 1.00 . A A . 120 LEU H 1 1
8 25056 1 1 122 LEU HA H 0.942 14.822 6.406 1.00 . A A . 120 LEU HA 1 1
8 25057 1 1 122 LEU HB2 H 2.304 12.758 4.631 1.00 . A A . 120 LEU HB2 1 1
8 25058 1 1 122 LEU HB3 H 1.823 12.457 6.307 1.00 . A A . 120 LEU HB3 1 1
8 25059 1 1 122 LEU HD11 H -0.900 10.895 4.349 1.00 . A A . 120 LEU HD11 1 1
8 25060 1 1 122 LEU HD12 H 0.459 10.567 5.426 1.00 . A A . 120 LEU HD12 1 1
8 25061 1 1 122 LEU HD13 H 0.764 10.966 3.727 1.00 . A A . 120 LEU HD13 1 1
8 25062 1 1 122 LEU HD21 H -0.621 12.614 6.948 1.00 . A A . 120 LEU HD21 1 1
8 25063 1 1 122 LEU HD22 H -1.857 12.578 5.673 1.00 . A A . 120 LEU HD22 1 1
8 25064 1 1 122 LEU HD23 H -1.031 14.079 6.007 1.00 . A A . 120 LEU HD23 1 1
8 25065 1 1 122 LEU HG H -0.041 13.212 4.016 1.00 . A A . 120 LEU HG 1 1
8 25066 1 1 122 LEU N N 1.535 15.279 4.472 1.00 . A A . 120 LEU N 1 1
8 25067 1 1 122 LEU O O 3.220 14.438 7.560 1.00 . A A . 120 LEU O 1 1
8 25068 1 1 123 GLY C C 6.252 14.831 6.326 1.00 . A A . 121 GLY C 1 1
8 25069 1 1 123 GLY CA C 5.239 15.972 6.258 1.00 . A A . 121 GLY CA 1 1
8 25070 1 1 123 GLY H H 3.743 15.727 4.758 1.00 . A A . 121 GLY H 1 1
8 25071 1 1 123 GLY HA2 H 5.633 16.753 5.609 1.00 . A A . 121 GLY HA2 1 1
8 25072 1 1 123 GLY HA3 H 5.095 16.391 7.251 1.00 . A A . 121 GLY HA3 1 1
8 25073 1 1 123 GLY N N 3.960 15.526 5.725 1.00 . A A . 121 GLY N 1 1
8 25074 1 1 123 GLY O O 6.952 14.675 7.331 1.00 . A A . 121 GLY O 1 1
8 25075 1 1 124 VAL C C 7.835 12.776 3.783 1.00 . A A . 122 VAL C 1 1
8 25076 1 1 124 VAL CA C 7.180 12.845 5.157 1.00 . A A . 122 VAL CA 1 1
8 25077 1 1 124 VAL CB C 6.416 11.549 5.514 1.00 . A A . 122 VAL CB 1 1
8 25078 1 1 124 VAL CG1 C 6.039 11.502 7.001 1.00 . A A . 122 VAL CG1 1 1
8 25079 1 1 124 VAL CG2 C 5.159 11.347 4.657 1.00 . A A . 122 VAL CG2 1 1
8 25080 1 1 124 VAL H H 5.676 14.195 4.505 1.00 . A A . 122 VAL H 1 1
8 25081 1 1 124 VAL HA H 8.022 12.966 5.833 1.00 . A A . 122 VAL HA 1 1
8 25082 1 1 124 VAL HB H 7.068 10.697 5.328 1.00 . A A . 122 VAL HB 1 1
8 25083 1 1 124 VAL HG11 H 6.910 11.731 7.615 1.00 . A A . 122 VAL HG11 1 1
8 25084 1 1 124 VAL HG12 H 5.255 12.227 7.221 1.00 . A A . 122 VAL HG12 1 1
8 25085 1 1 124 VAL HG13 H 5.696 10.499 7.243 1.00 . A A . 122 VAL HG13 1 1
8 25086 1 1 124 VAL HG21 H 5.416 11.429 3.603 1.00 . A A . 122 VAL HG21 1 1
8 25087 1 1 124 VAL HG22 H 4.752 10.353 4.830 1.00 . A A . 122 VAL HG22 1 1
8 25088 1 1 124 VAL HG23 H 4.411 12.097 4.903 1.00 . A A . 122 VAL HG23 1 1
8 25089 1 1 124 VAL N N 6.304 14.007 5.281 1.00 . A A . 122 VAL N 1 1
8 25090 1 1 124 VAL O O 8.387 11.746 3.420 1.00 . A A . 122 VAL O 1 1
8 25091 1 1 125 GLU C C 9.889 13.508 1.749 1.00 . A A . 123 GLU C 1 1
8 25092 1 1 125 GLU CA C 8.413 13.885 1.684 1.00 . A A . 123 GLU CA 1 1
8 25093 1 1 125 GLU CB C 8.162 15.240 0.998 1.00 . A A . 123 GLU CB 1 1
8 25094 1 1 125 GLU CD C 8.709 16.845 2.997 1.00 . A A . 123 GLU CD 1 1
8 25095 1 1 125 GLU CG C 8.939 16.466 1.526 1.00 . A A . 123 GLU CG 1 1
8 25096 1 1 125 GLU H H 7.429 14.723 3.378 1.00 . A A . 123 GLU H 1 1
8 25097 1 1 125 GLU HA H 7.928 13.107 1.107 1.00 . A A . 123 GLU HA 1 1
8 25098 1 1 125 GLU HB2 H 8.427 15.119 -0.052 1.00 . A A . 123 GLU HB2 1 1
8 25099 1 1 125 GLU HB3 H 7.097 15.451 1.027 1.00 . A A . 123 GLU HB3 1 1
8 25100 1 1 125 GLU HG2 H 10.003 16.297 1.365 1.00 . A A . 123 GLU HG2 1 1
8 25101 1 1 125 GLU HG3 H 8.678 17.326 0.913 1.00 . A A . 123 GLU HG3 1 1
8 25102 1 1 125 GLU N N 7.801 13.851 3.003 1.00 . A A . 123 GLU N 1 1
8 25103 1 1 125 GLU O O 10.350 12.647 1.006 1.00 . A A . 123 GLU O 1 1
8 25104 1 1 125 GLU OE1 O 7.664 16.516 3.598 1.00 . A A . 123 GLU OE1 1 1
8 25105 1 1 125 GLU OE2 O 9.603 17.488 3.592 1.00 . A A . 123 GLU OE2 1 1
8 25106 1 1 126 SER C C 12.411 12.483 3.379 1.00 . A A . 124 SER C 1 1
8 25107 1 1 126 SER CA C 12.045 13.874 2.854 1.00 . A A . 124 SER CA 1 1
8 25108 1 1 126 SER CB C 12.598 14.981 3.744 1.00 . A A . 124 SER CB 1 1
8 25109 1 1 126 SER H H 10.146 14.755 3.304 1.00 . A A . 124 SER H 1 1
8 25110 1 1 126 SER HA H 12.511 13.963 1.872 1.00 . A A . 124 SER HA 1 1
8 25111 1 1 126 SER HB2 H 12.106 14.945 4.716 1.00 . A A . 124 SER HB2 1 1
8 25112 1 1 126 SER HB3 H 13.670 14.841 3.877 1.00 . A A . 124 SER HB3 1 1
8 25113 1 1 126 SER HG H 12.124 16.881 3.790 1.00 . A A . 124 SER HG 1 1
8 25114 1 1 126 SER N N 10.611 14.084 2.705 1.00 . A A . 124 SER N 1 1
8 25115 1 1 126 SER O O 13.596 12.178 3.497 1.00 . A A . 124 SER O 1 1
8 25116 1 1 126 SER OG O 12.344 16.225 3.110 1.00 . A A . 124 SER OG 1 1
8 25117 1 1 127 TYR C C 11.714 9.376 2.673 1.00 . A A . 125 TYR C 1 1
8 25118 1 1 127 TYR CA C 11.676 10.219 3.939 1.00 . A A . 125 TYR CA 1 1
8 25119 1 1 127 TYR CB C 10.612 9.671 4.890 1.00 . A A . 125 TYR CB 1 1
8 25120 1 1 127 TYR CD1 C 12.032 9.707 6.954 1.00 . A A . 125 TYR CD1 1 1
8 25121 1 1 127 TYR CD2 C 9.748 10.537 7.085 1.00 . A A . 125 TYR CD2 1 1
8 25122 1 1 127 TYR CE1 C 12.169 9.789 8.343 1.00 . A A . 125 TYR CE1 1 1
8 25123 1 1 127 TYR CE2 C 9.853 10.595 8.478 1.00 . A A . 125 TYR CE2 1 1
8 25124 1 1 127 TYR CG C 10.818 10.040 6.331 1.00 . A A . 125 TYR CG 1 1
8 25125 1 1 127 TYR CZ C 11.047 10.193 9.116 1.00 . A A . 125 TYR CZ 1 1
8 25126 1 1 127 TYR H H 10.467 11.890 3.503 1.00 . A A . 125 TYR H 1 1
8 25127 1 1 127 TYR HA H 12.655 10.111 4.402 1.00 . A A . 125 TYR HA 1 1
8 25128 1 1 127 TYR HB2 H 9.619 9.959 4.555 1.00 . A A . 125 TYR HB2 1 1
8 25129 1 1 127 TYR HB3 H 10.633 8.582 4.867 1.00 . A A . 125 TYR HB3 1 1
8 25130 1 1 127 TYR HD1 H 12.852 9.320 6.374 1.00 . A A . 125 TYR HD1 1 1
8 25131 1 1 127 TYR HD2 H 8.831 10.813 6.598 1.00 . A A . 125 TYR HD2 1 1
8 25132 1 1 127 TYR HE1 H 13.130 9.464 8.734 1.00 . A A . 125 TYR HE1 1 1
8 25133 1 1 127 TYR HE2 H 9.008 10.918 9.064 1.00 . A A . 125 TYR HE2 1 1
8 25134 1 1 127 TYR HH H 11.867 10.443 10.894 1.00 . A A . 125 TYR HH 1 1
8 25135 1 1 127 TYR N N 11.430 11.625 3.669 1.00 . A A . 125 TYR N 1 1
8 25136 1 1 127 TYR O O 11.813 8.161 2.797 1.00 . A A . 125 TYR O 1 1
8 25137 1 1 127 TYR OH O 11.035 10.151 10.470 1.00 . A A . 125 TYR OH 1 1
8 25138 1 1 128 PHE C C 12.532 10.033 -0.719 1.00 . A A . 126 PHE C 1 1
8 25139 1 1 128 PHE CA C 11.687 9.203 0.237 1.00 . A A . 126 PHE CA 1 1
8 25140 1 1 128 PHE CB C 10.279 8.864 -0.282 1.00 . A A . 126 PHE CB 1 1
8 25141 1 1 128 PHE CD1 C 9.427 7.007 1.258 1.00 . A A . 126 PHE CD1 1 1
8 25142 1 1 128 PHE CD2 C 8.458 9.231 1.433 1.00 . A A . 126 PHE CD2 1 1
8 25143 1 1 128 PHE CE1 C 8.651 6.588 2.356 1.00 . A A . 126 PHE CE1 1 1
8 25144 1 1 128 PHE CE2 C 7.662 8.804 2.508 1.00 . A A . 126 PHE CE2 1 1
8 25145 1 1 128 PHE CG C 9.343 8.338 0.798 1.00 . A A . 126 PHE CG 1 1
8 25146 1 1 128 PHE CZ C 7.766 7.487 2.977 1.00 . A A . 126 PHE CZ 1 1
8 25147 1 1 128 PHE H H 11.460 10.955 1.385 1.00 . A A . 126 PHE H 1 1
8 25148 1 1 128 PHE HA H 12.207 8.266 0.424 1.00 . A A . 126 PHE HA 1 1
8 25149 1 1 128 PHE HB2 H 9.838 9.764 -0.702 1.00 . A A . 126 PHE HB2 1 1
8 25150 1 1 128 PHE HB3 H 10.364 8.134 -1.088 1.00 . A A . 126 PHE HB3 1 1
8 25151 1 1 128 PHE HD1 H 10.115 6.314 0.801 1.00 . A A . 126 PHE HD1 1 1
8 25152 1 1 128 PHE HD2 H 8.421 10.266 1.124 1.00 . A A . 126 PHE HD2 1 1
8 25153 1 1 128 PHE HE1 H 8.752 5.585 2.747 1.00 . A A . 126 PHE HE1 1 1
8 25154 1 1 128 PHE HE2 H 7.004 9.503 3.001 1.00 . A A . 126 PHE HE2 1 1
8 25155 1 1 128 PHE HZ H 7.178 7.180 3.828 1.00 . A A . 126 PHE HZ 1 1
8 25156 1 1 128 PHE N N 11.608 9.956 1.477 1.00 . A A . 126 PHE N 1 1
8 25157 1 1 128 PHE O O 12.190 11.180 -1.017 1.00 . A A . 126 PHE O 1 1
8 25158 1 1 129 THR C C 14.010 10.545 -3.288 1.00 . A A . 127 THR C 1 1
8 25159 1 1 129 THR CA C 14.659 10.110 -1.978 1.00 . A A . 127 THR CA 1 1
8 25160 1 1 129 THR CB C 15.790 9.099 -2.241 1.00 . A A . 127 THR CB 1 1
8 25161 1 1 129 THR CG2 C 16.969 9.741 -2.978 1.00 . A A . 127 THR CG2 1 1
8 25162 1 1 129 THR H H 13.885 8.523 -0.856 1.00 . A A . 127 THR H 1 1
8 25163 1 1 129 THR HA H 15.055 10.990 -1.469 1.00 . A A . 127 THR HA 1 1
8 25164 1 1 129 THR HB H 15.399 8.304 -2.875 1.00 . A A . 127 THR HB 1 1
8 25165 1 1 129 THR HG1 H 16.227 9.109 -0.307 1.00 . A A . 127 THR HG1 1 1
8 25166 1 1 129 THR HG21 H 17.760 9.005 -3.115 1.00 . A A . 127 THR HG21 1 1
8 25167 1 1 129 THR HG22 H 17.342 10.591 -2.408 1.00 . A A . 127 THR HG22 1 1
8 25168 1 1 129 THR HG23 H 16.642 10.091 -3.961 1.00 . A A . 127 THR HG23 1 1
8 25169 1 1 129 THR N N 13.672 9.480 -1.126 1.00 . A A . 127 THR N 1 1
8 25170 1 1 129 THR O O 14.179 11.685 -3.711 1.00 . A A . 127 THR O 1 1
8 25171 1 1 129 THR OG1 O 16.245 8.482 -1.049 1.00 . A A . 127 THR OG1 1 1
8 25172 1 1 130 GLU C C 11.444 8.974 -5.376 1.00 . A A . 128 GLU C 1 1
8 25173 1 1 130 GLU CA C 12.658 9.889 -5.238 1.00 . A A . 128 GLU CA 1 1
8 25174 1 1 130 GLU CB C 13.698 9.653 -6.351 1.00 . A A . 128 GLU CB 1 1
8 25175 1 1 130 GLU CD C 15.705 10.859 -7.327 1.00 . A A . 128 GLU CD 1 1
8 25176 1 1 130 GLU CG C 14.221 10.967 -6.957 1.00 . A A . 128 GLU CG 1 1
8 25177 1 1 130 GLU H H 13.103 8.731 -3.546 1.00 . A A . 128 GLU H 1 1
8 25178 1 1 130 GLU HA H 12.304 10.920 -5.276 1.00 . A A . 128 GLU HA 1 1
8 25179 1 1 130 GLU HB2 H 14.536 9.086 -5.947 1.00 . A A . 128 GLU HB2 1 1
8 25180 1 1 130 GLU HB3 H 13.260 9.052 -7.147 1.00 . A A . 128 GLU HB3 1 1
8 25181 1 1 130 GLU HG2 H 13.650 11.180 -7.857 1.00 . A A . 128 GLU HG2 1 1
8 25182 1 1 130 GLU HG3 H 14.045 11.798 -6.274 1.00 . A A . 128 GLU HG3 1 1
8 25183 1 1 130 GLU N N 13.272 9.647 -3.944 1.00 . A A . 128 GLU N 1 1
8 25184 1 1 130 GLU O O 11.365 7.909 -4.757 1.00 . A A . 128 GLU O 1 1
8 25185 1 1 130 GLU OE1 O 16.005 10.260 -8.391 1.00 . A A . 128 GLU OE1 1 1
8 25186 1 1 130 GLU OE2 O 16.582 11.255 -6.530 1.00 . A A . 128 GLU OE2 1 1
8 25187 1 1 131 ILE C C 8.700 8.888 -7.690 1.00 . A A . 129 ILE C 1 1
8 25188 1 1 131 ILE CA C 9.112 8.919 -6.201 1.00 . A A . 129 ILE CA 1 1
8 25189 1 1 131 ILE CB C 8.305 9.903 -5.309 1.00 . A A . 129 ILE CB 1 1
8 25190 1 1 131 ILE CD1 C 9.348 11.180 -3.371 1.00 . A A . 129 ILE CD1 1 1
8 25191 1 1 131 ILE CG1 C 8.677 9.869 -3.801 1.00 . A A . 129 ILE CG1 1 1
8 25192 1 1 131 ILE CG2 C 6.780 9.759 -5.408 1.00 . A A . 129 ILE CG2 1 1
8 25193 1 1 131 ILE H H 10.598 10.301 -6.664 1.00 . A A . 129 ILE H 1 1
8 25194 1 1 131 ILE HA H 9.055 7.911 -5.784 1.00 . A A . 129 ILE HA 1 1
8 25195 1 1 131 ILE HB H 8.573 10.899 -5.661 1.00 . A A . 129 ILE HB 1 1
8 25196 1 1 131 ILE HD11 H 10.291 11.299 -3.900 1.00 . A A . 129 ILE HD11 1 1
8 25197 1 1 131 ILE HD12 H 8.697 12.026 -3.596 1.00 . A A . 129 ILE HD12 1 1
8 25198 1 1 131 ILE HD13 H 9.543 11.173 -2.302 1.00 . A A . 129 ILE HD13 1 1
8 25199 1 1 131 ILE HG12 H 7.788 9.740 -3.182 1.00 . A A . 129 ILE HG12 1 1
8 25200 1 1 131 ILE HG13 H 9.337 9.031 -3.580 1.00 . A A . 129 ILE HG13 1 1
8 25201 1 1 131 ILE HG21 H 6.307 10.615 -4.925 1.00 . A A . 129 ILE HG21 1 1
8 25202 1 1 131 ILE HG22 H 6.445 9.734 -6.443 1.00 . A A . 129 ILE HG22 1 1
8 25203 1 1 131 ILE HG23 H 6.466 8.855 -4.893 1.00 . A A . 129 ILE HG23 1 1
8 25204 1 1 131 ILE N N 10.477 9.416 -6.173 1.00 . A A . 129 ILE N 1 1
8 25205 1 1 131 ILE O O 9.208 9.669 -8.503 1.00 . A A . 129 ILE O 1 1
8 25206 1 1 132 LEU C C 5.758 7.910 -9.466 1.00 . A A . 130 LEU C 1 1
8 25207 1 1 132 LEU CA C 7.291 7.842 -9.461 1.00 . A A . 130 LEU CA 1 1
8 25208 1 1 132 LEU CB C 7.833 6.527 -10.049 1.00 . A A . 130 LEU CB 1 1
8 25209 1 1 132 LEU CD1 C 9.848 5.153 -10.663 1.00 . A A . 130 LEU CD1 1 1
8 25210 1 1 132 LEU CD2 C 9.613 7.388 -11.694 1.00 . A A . 130 LEU CD2 1 1
8 25211 1 1 132 LEU CG C 9.329 6.570 -10.427 1.00 . A A . 130 LEU CG 1 1
8 25212 1 1 132 LEU H H 7.396 7.365 -7.392 1.00 . A A . 130 LEU H 1 1
8 25213 1 1 132 LEU HA H 7.645 8.668 -10.075 1.00 . A A . 130 LEU HA 1 1
8 25214 1 1 132 LEU HB2 H 7.689 5.759 -9.292 1.00 . A A . 130 LEU HB2 1 1
8 25215 1 1 132 LEU HB3 H 7.255 6.245 -10.930 1.00 . A A . 130 LEU HB3 1 1
8 25216 1 1 132 LEU HD11 H 9.730 4.581 -9.745 1.00 . A A . 130 LEU HD11 1 1
8 25217 1 1 132 LEU HD12 H 10.908 5.182 -10.918 1.00 . A A . 130 LEU HD12 1 1
8 25218 1 1 132 LEU HD13 H 9.293 4.662 -11.463 1.00 . A A . 130 LEU HD13 1 1
8 25219 1 1 132 LEU HD21 H 9.188 6.897 -12.568 1.00 . A A . 130 LEU HD21 1 1
8 25220 1 1 132 LEU HD22 H 10.689 7.477 -11.836 1.00 . A A . 130 LEU HD22 1 1
8 25221 1 1 132 LEU HD23 H 9.197 8.388 -11.603 1.00 . A A . 130 LEU HD23 1 1
8 25222 1 1 132 LEU HG H 9.892 6.988 -9.593 1.00 . A A . 130 LEU HG 1 1
8 25223 1 1 132 LEU N N 7.785 7.997 -8.082 1.00 . A A . 130 LEU N 1 1
8 25224 1 1 132 LEU O O 5.151 7.982 -8.397 1.00 . A A . 130 LEU O 1 1
8 25225 1 1 133 THR C C 3.189 7.348 -12.049 1.00 . A A . 131 THR C 1 1
8 25226 1 1 133 THR CA C 3.637 7.993 -10.730 1.00 . A A . 131 THR CA 1 1
8 25227 1 1 133 THR CB C 3.112 9.442 -10.612 1.00 . A A . 131 THR CB 1 1
8 25228 1 1 133 THR CG2 C 2.910 9.918 -9.174 1.00 . A A . 131 THR CG2 1 1
8 25229 1 1 133 THR H H 5.590 7.657 -11.478 1.00 . A A . 131 THR H 1 1
8 25230 1 1 133 THR HA H 3.211 7.411 -9.915 1.00 . A A . 131 THR HA 1 1
8 25231 1 1 133 THR HB H 2.133 9.502 -11.085 1.00 . A A . 131 THR HB 1 1
8 25232 1 1 133 THR HG1 H 4.856 10.179 -10.979 1.00 . A A . 131 THR HG1 1 1
8 25233 1 1 133 THR HG21 H 3.860 10.036 -8.659 1.00 . A A . 131 THR HG21 1 1
8 25234 1 1 133 THR HG22 H 2.292 9.200 -8.635 1.00 . A A . 131 THR HG22 1 1
8 25235 1 1 133 THR HG23 H 2.401 10.877 -9.176 1.00 . A A . 131 THR HG23 1 1
8 25236 1 1 133 THR N N 5.104 7.940 -10.628 1.00 . A A . 131 THR N 1 1
8 25237 1 1 133 THR O O 4.018 6.960 -12.871 1.00 . A A . 131 THR O 1 1
8 25238 1 1 133 THR OG1 O 3.958 10.344 -11.287 1.00 . A A . 131 THR OG1 1 1
8 25239 1 1 134 SER C C 2.002 7.734 -14.769 1.00 . A A . 132 SER C 1 1
8 25240 1 1 134 SER CA C 1.324 6.964 -13.627 1.00 . A A . 132 SER CA 1 1
8 25241 1 1 134 SER CB C -0.180 7.259 -13.626 1.00 . A A . 132 SER CB 1 1
8 25242 1 1 134 SER H H 1.234 7.595 -11.589 1.00 . A A . 132 SER H 1 1
8 25243 1 1 134 SER HA H 1.486 5.894 -13.769 1.00 . A A . 132 SER HA 1 1
8 25244 1 1 134 SER HB2 H -0.589 7.068 -12.639 1.00 . A A . 132 SER HB2 1 1
8 25245 1 1 134 SER HB3 H -0.349 8.310 -13.863 1.00 . A A . 132 SER HB3 1 1
8 25246 1 1 134 SER HG H -1.802 6.698 -14.560 1.00 . A A . 132 SER HG 1 1
8 25247 1 1 134 SER N N 1.880 7.323 -12.324 1.00 . A A . 132 SER N 1 1
8 25248 1 1 134 SER O O 2.092 7.218 -15.887 1.00 . A A . 132 SER O 1 1
8 25249 1 1 134 SER OG O -0.851 6.446 -14.567 1.00 . A A . 132 SER OG 1 1
8 25250 1 1 135 GLN C C 4.438 8.948 -15.993 1.00 . A A . 133 GLN C 1 1
8 25251 1 1 135 GLN CA C 3.296 9.768 -15.385 1.00 . A A . 133 GLN CA 1 1
8 25252 1 1 135 GLN CB C 3.869 10.961 -14.601 1.00 . A A . 133 GLN CB 1 1
8 25253 1 1 135 GLN CD C 2.201 12.847 -14.839 1.00 . A A . 133 GLN CD 1 1
8 25254 1 1 135 GLN CG C 2.845 11.850 -13.883 1.00 . A A . 133 GLN CG 1 1
8 25255 1 1 135 GLN H H 2.444 9.257 -13.532 1.00 . A A . 133 GLN H 1 1
8 25256 1 1 135 GLN HA H 2.657 10.139 -16.187 1.00 . A A . 133 GLN HA 1 1
8 25257 1 1 135 GLN HB2 H 4.577 10.587 -13.863 1.00 . A A . 133 GLN HB2 1 1
8 25258 1 1 135 GLN HB3 H 4.415 11.594 -15.294 1.00 . A A . 133 GLN HB3 1 1
8 25259 1 1 135 GLN HE21 H 0.324 12.311 -14.298 1.00 . A A . 133 GLN HE21 1 1
8 25260 1 1 135 GLN HE22 H 0.446 13.578 -15.495 1.00 . A A . 133 GLN HE22 1 1
8 25261 1 1 135 GLN HG2 H 2.085 11.253 -13.380 1.00 . A A . 133 GLN HG2 1 1
8 25262 1 1 135 GLN HG3 H 3.376 12.409 -13.114 1.00 . A A . 133 GLN HG3 1 1
8 25263 1 1 135 GLN N N 2.505 8.942 -14.487 1.00 . A A . 133 GLN N 1 1
8 25264 1 1 135 GLN NE2 N 0.892 12.866 -14.922 1.00 . A A . 133 GLN NE2 1 1
8 25265 1 1 135 GLN O O 4.577 8.918 -17.215 1.00 . A A . 133 GLN O 1 1
8 25266 1 1 135 GLN OE1 O 2.875 13.613 -15.523 1.00 . A A . 133 GLN OE1 1 1
8 25267 1 1 136 SER C C 6.280 6.493 -16.538 1.00 . A A . 134 SER C 1 1
8 25268 1 1 136 SER CA C 6.434 7.536 -15.430 1.00 . A A . 134 SER CA 1 1
8 25269 1 1 136 SER CB C 6.893 6.897 -14.121 1.00 . A A . 134 SER CB 1 1
8 25270 1 1 136 SER H H 4.929 8.142 -14.176 1.00 . A A . 134 SER H 1 1
8 25271 1 1 136 SER HA H 7.204 8.257 -15.707 1.00 . A A . 134 SER HA 1 1
8 25272 1 1 136 SER HB2 H 6.210 6.094 -13.840 1.00 . A A . 134 SER HB2 1 1
8 25273 1 1 136 SER HB3 H 7.889 6.479 -14.262 1.00 . A A . 134 SER HB3 1 1
8 25274 1 1 136 SER HG H 7.660 8.478 -13.276 1.00 . A A . 134 SER HG 1 1
8 25275 1 1 136 SER N N 5.191 8.234 -15.150 1.00 . A A . 134 SER N 1 1
8 25276 1 1 136 SER O O 7.252 6.190 -17.229 1.00 . A A . 134 SER O 1 1
8 25277 1 1 136 SER OG O 6.908 7.895 -13.106 1.00 . A A . 134 SER OG 1 1
8 25278 1 1 137 GLY C C 5.172 3.804 -18.005 1.00 . A A . 135 GLY C 1 1
8 25279 1 1 137 GLY CA C 4.711 5.257 -17.964 1.00 . A A . 135 GLY CA 1 1
8 25280 1 1 137 GLY H H 4.319 6.239 -16.130 1.00 . A A . 135 GLY H 1 1
8 25281 1 1 137 GLY HA2 H 3.628 5.277 -18.068 1.00 . A A . 135 GLY HA2 1 1
8 25282 1 1 137 GLY HA3 H 5.143 5.777 -18.821 1.00 . A A . 135 GLY HA3 1 1
8 25283 1 1 137 GLY N N 5.070 5.972 -16.750 1.00 . A A . 135 GLY N 1 1
8 25284 1 1 137 GLY O O 4.746 3.093 -18.914 1.00 . A A . 135 GLY O 1 1
8 25285 1 1 138 PHE C C 5.310 0.962 -16.945 1.00 . A A . 136 PHE C 1 1
8 25286 1 1 138 PHE CA C 6.464 1.975 -16.975 1.00 . A A . 136 PHE CA 1 1
8 25287 1 1 138 PHE CB C 7.352 1.800 -15.734 1.00 . A A . 136 PHE CB 1 1
8 25288 1 1 138 PHE CD1 C 9.646 2.389 -16.629 1.00 . A A . 136 PHE CD1 1 1
8 25289 1 1 138 PHE CD2 C 8.782 3.629 -14.716 1.00 . A A . 136 PHE CD2 1 1
8 25290 1 1 138 PHE CE1 C 10.828 3.148 -16.582 1.00 . A A . 136 PHE CE1 1 1
8 25291 1 1 138 PHE CE2 C 9.965 4.386 -14.672 1.00 . A A . 136 PHE CE2 1 1
8 25292 1 1 138 PHE CG C 8.615 2.635 -15.702 1.00 . A A . 136 PHE CG 1 1
8 25293 1 1 138 PHE CZ C 10.980 4.155 -15.614 1.00 . A A . 136 PHE CZ 1 1
8 25294 1 1 138 PHE H H 6.276 3.984 -16.316 1.00 . A A . 136 PHE H 1 1
8 25295 1 1 138 PHE HA H 7.062 1.791 -17.866 1.00 . A A . 136 PHE HA 1 1
8 25296 1 1 138 PHE HB2 H 6.756 2.050 -14.861 1.00 . A A . 136 PHE HB2 1 1
8 25297 1 1 138 PHE HB3 H 7.643 0.753 -15.648 1.00 . A A . 136 PHE HB3 1 1
8 25298 1 1 138 PHE HD1 H 9.542 1.626 -17.386 1.00 . A A . 136 PHE HD1 1 1
8 25299 1 1 138 PHE HD2 H 8.012 3.806 -13.981 1.00 . A A . 136 PHE HD2 1 1
8 25300 1 1 138 PHE HE1 H 11.620 2.962 -17.296 1.00 . A A . 136 PHE HE1 1 1
8 25301 1 1 138 PHE HE2 H 10.112 5.140 -13.912 1.00 . A A . 136 PHE HE2 1 1
8 25302 1 1 138 PHE HZ H 11.882 4.747 -15.592 1.00 . A A . 136 PHE HZ 1 1
8 25303 1 1 138 PHE N N 5.975 3.347 -17.039 1.00 . A A . 136 PHE N 1 1
8 25304 1 1 138 PHE O O 4.165 1.297 -16.612 1.00 . A A . 136 PHE O 1 1
8 25305 1 1 139 VAL C C 3.952 -1.603 -15.950 1.00 . A A . 137 VAL C 1 1
8 25306 1 1 139 VAL CA C 4.708 -1.419 -17.275 1.00 . A A . 137 VAL CA 1 1
8 25307 1 1 139 VAL CB C 5.454 -2.716 -17.671 1.00 . A A . 137 VAL CB 1 1
8 25308 1 1 139 VAL CG1 C 5.769 -2.737 -19.174 1.00 . A A . 137 VAL CG1 1 1
8 25309 1 1 139 VAL CG2 C 6.761 -2.927 -16.899 1.00 . A A . 137 VAL CG2 1 1
8 25310 1 1 139 VAL H H 6.583 -0.484 -17.539 1.00 . A A . 137 VAL H 1 1
8 25311 1 1 139 VAL HA H 3.960 -1.207 -18.040 1.00 . A A . 137 VAL HA 1 1
8 25312 1 1 139 VAL HB H 4.810 -3.561 -17.438 1.00 . A A . 137 VAL HB 1 1
8 25313 1 1 139 VAL HG11 H 6.434 -1.914 -19.441 1.00 . A A . 137 VAL HG11 1 1
8 25314 1 1 139 VAL HG12 H 6.255 -3.679 -19.432 1.00 . A A . 137 VAL HG12 1 1
8 25315 1 1 139 VAL HG13 H 4.847 -2.654 -19.750 1.00 . A A . 137 VAL HG13 1 1
8 25316 1 1 139 VAL HG21 H 7.120 -3.944 -17.065 1.00 . A A . 137 VAL HG21 1 1
8 25317 1 1 139 VAL HG22 H 7.515 -2.213 -17.220 1.00 . A A . 137 VAL HG22 1 1
8 25318 1 1 139 VAL HG23 H 6.573 -2.799 -15.842 1.00 . A A . 137 VAL HG23 1 1
8 25319 1 1 139 VAL N N 5.635 -0.294 -17.250 1.00 . A A . 137 VAL N 1 1
8 25320 1 1 139 VAL O O 4.405 -1.213 -14.864 1.00 . A A . 137 VAL O 1 1
8 25321 1 1 140 ARG C C 2.785 -3.949 -14.266 1.00 . A A . 138 ARG C 1 1
8 25322 1 1 140 ARG CA C 2.054 -2.781 -14.906 1.00 . A A . 138 ARG CA 1 1
8 25323 1 1 140 ARG CB C 0.672 -3.241 -15.371 1.00 . A A . 138 ARG CB 1 1
8 25324 1 1 140 ARG CD C -1.513 -2.455 -16.272 1.00 . A A . 138 ARG CD 1 1
8 25325 1 1 140 ARG CG C -0.252 -2.037 -15.529 1.00 . A A . 138 ARG CG 1 1
8 25326 1 1 140 ARG CZ C -3.702 -1.364 -16.773 1.00 . A A . 138 ARG CZ 1 1
8 25327 1 1 140 ARG H H 2.512 -2.579 -16.968 1.00 . A A . 138 ARG H 1 1
8 25328 1 1 140 ARG HA H 1.956 -1.982 -14.171 1.00 . A A . 138 ARG HA 1 1
8 25329 1 1 140 ARG HB2 H 0.761 -3.787 -16.312 1.00 . A A . 138 ARG HB2 1 1
8 25330 1 1 140 ARG HB3 H 0.235 -3.908 -14.627 1.00 . A A . 138 ARG HB3 1 1
8 25331 1 1 140 ARG HD2 H -1.260 -2.614 -17.319 1.00 . A A . 138 ARG HD2 1 1
8 25332 1 1 140 ARG HD3 H -1.906 -3.380 -15.847 1.00 . A A . 138 ARG HD3 1 1
8 25333 1 1 140 ARG HE H -2.334 -0.720 -15.429 1.00 . A A . 138 ARG HE 1 1
8 25334 1 1 140 ARG HG2 H -0.512 -1.662 -14.537 1.00 . A A . 138 ARG HG2 1 1
8 25335 1 1 140 ARG HG3 H 0.245 -1.246 -16.093 1.00 . A A . 138 ARG HG3 1 1
8 25336 1 1 140 ARG HH11 H -3.377 -2.978 -17.993 1.00 . A A . 138 ARG HH11 1 1
8 25337 1 1 140 ARG HH12 H -4.944 -2.256 -18.169 1.00 . A A . 138 ARG HH12 1 1
8 25338 1 1 140 ARG HH21 H -4.310 0.115 -15.559 1.00 . A A . 138 ARG HH21 1 1
8 25339 1 1 140 ARG HH22 H -5.502 -0.355 -16.743 1.00 . A A . 138 ARG HH22 1 1
8 25340 1 1 140 ARG N N 2.803 -2.272 -16.049 1.00 . A A . 138 ARG N 1 1
8 25341 1 1 140 ARG NE N -2.525 -1.410 -16.151 1.00 . A A . 138 ARG NE 1 1
8 25342 1 1 140 ARG NH1 N -4.030 -2.234 -17.722 1.00 . A A . 138 ARG NH1 1 1
8 25343 1 1 140 ARG NH2 N -4.544 -0.416 -16.393 1.00 . A A . 138 ARG NH2 1 1
8 25344 1 1 140 ARG O O 3.599 -4.617 -14.901 1.00 . A A . 138 ARG O 1 1
8 25345 1 1 141 LYS C C 2.689 -6.640 -12.911 1.00 . A A . 139 LYS C 1 1
8 25346 1 1 141 LYS CA C 3.070 -5.304 -12.255 1.00 . A A . 139 LYS CA 1 1
8 25347 1 1 141 LYS CB C 2.752 -5.219 -10.752 1.00 . A A . 139 LYS CB 1 1
8 25348 1 1 141 LYS CD C 1.033 -4.784 -8.881 1.00 . A A . 139 LYS CD 1 1
8 25349 1 1 141 LYS CE C 0.751 -3.379 -8.318 1.00 . A A . 139 LYS CE 1 1
8 25350 1 1 141 LYS CG C 1.298 -4.851 -10.398 1.00 . A A . 139 LYS CG 1 1
8 25351 1 1 141 LYS H H 1.762 -3.652 -12.548 1.00 . A A . 139 LYS H 1 1
8 25352 1 1 141 LYS HA H 4.132 -5.168 -12.351 1.00 . A A . 139 LYS HA 1 1
8 25353 1 1 141 LYS HB2 H 3.020 -6.171 -10.301 1.00 . A A . 139 LYS HB2 1 1
8 25354 1 1 141 LYS HB3 H 3.411 -4.480 -10.311 1.00 . A A . 139 LYS HB3 1 1
8 25355 1 1 141 LYS HD2 H 0.145 -5.386 -8.681 1.00 . A A . 139 LYS HD2 1 1
8 25356 1 1 141 LYS HD3 H 1.853 -5.242 -8.333 1.00 . A A . 139 LYS HD3 1 1
8 25357 1 1 141 LYS HE2 H -0.089 -2.942 -8.859 1.00 . A A . 139 LYS HE2 1 1
8 25358 1 1 141 LYS HE3 H 0.439 -3.482 -7.276 1.00 . A A . 139 LYS HE3 1 1
8 25359 1 1 141 LYS HG2 H 1.026 -3.895 -10.845 1.00 . A A . 139 LYS HG2 1 1
8 25360 1 1 141 LYS HG3 H 0.661 -5.618 -10.830 1.00 . A A . 139 LYS HG3 1 1
8 25361 1 1 141 LYS HZ1 H 2.749 -2.840 -7.999 1.00 . A A . 139 LYS HZ1 1 1
8 25362 1 1 141 LYS HZ2 H 1.668 -1.619 -7.793 1.00 . A A . 139 LYS HZ2 1 1
8 25363 1 1 141 LYS HZ3 H 2.091 -2.123 -9.304 1.00 . A A . 139 LYS HZ3 1 1
8 25364 1 1 141 LYS N N 2.476 -4.203 -12.995 1.00 . A A . 139 LYS N 1 1
8 25365 1 1 141 LYS NZ N 1.891 -2.437 -8.360 1.00 . A A . 139 LYS NZ 1 1
8 25366 1 1 141 LYS O O 1.510 -6.826 -13.208 1.00 . A A . 139 LYS O 1 1
8 25367 1 1 142 PRO C C 5.880 -6.622 -13.519 1.00 . A A . 140 PRO C 1 1
8 25368 1 1 142 PRO CA C 5.016 -7.542 -12.640 1.00 . A A . 140 PRO CA 1 1
8 25369 1 1 142 PRO CB C 5.505 -8.994 -12.680 1.00 . A A . 140 PRO CB 1 1
8 25370 1 1 142 PRO CD C 3.352 -8.873 -13.718 1.00 . A A . 140 PRO CD 1 1
8 25371 1 1 142 PRO CG C 4.681 -9.617 -13.805 1.00 . A A . 140 PRO CG 1 1
8 25372 1 1 142 PRO HA H 5.028 -7.194 -11.612 1.00 . A A . 140 PRO HA 1 1
8 25373 1 1 142 PRO HB2 H 6.576 -9.070 -12.870 1.00 . A A . 140 PRO HB2 1 1
8 25374 1 1 142 PRO HB3 H 5.256 -9.485 -11.739 1.00 . A A . 140 PRO HB3 1 1
8 25375 1 1 142 PRO HD2 H 2.948 -8.729 -14.719 1.00 . A A . 140 PRO HD2 1 1
8 25376 1 1 142 PRO HD3 H 2.649 -9.439 -13.106 1.00 . A A . 140 PRO HD3 1 1
8 25377 1 1 142 PRO HG2 H 5.154 -9.422 -14.769 1.00 . A A . 140 PRO HG2 1 1
8 25378 1 1 142 PRO HG3 H 4.544 -10.686 -13.659 1.00 . A A . 140 PRO HG3 1 1
8 25379 1 1 142 PRO N N 3.629 -7.590 -13.085 1.00 . A A . 140 PRO N 1 1
8 25380 1 1 142 PRO O O 6.024 -6.854 -14.718 1.00 . A A . 140 PRO O 1 1
8 25381 1 1 143 SER C C 8.519 -4.245 -13.016 1.00 . A A . 141 SER C 1 1
8 25382 1 1 143 SER CA C 7.100 -4.461 -13.567 1.00 . A A . 141 SER CA 1 1
8 25383 1 1 143 SER CB C 6.177 -3.241 -13.386 1.00 . A A . 141 SER CB 1 1
8 25384 1 1 143 SER H H 6.269 -5.387 -11.951 1.00 . A A . 141 SER H 1 1
8 25385 1 1 143 SER HA H 7.173 -4.656 -14.637 1.00 . A A . 141 SER HA 1 1
8 25386 1 1 143 SER HB2 H 6.717 -2.324 -13.617 1.00 . A A . 141 SER HB2 1 1
8 25387 1 1 143 SER HB3 H 5.393 -3.330 -14.124 1.00 . A A . 141 SER HB3 1 1
8 25388 1 1 143 SER HG H 6.217 -3.038 -11.415 1.00 . A A . 141 SER HG 1 1
8 25389 1 1 143 SER N N 6.467 -5.588 -12.913 1.00 . A A . 141 SER N 1 1
8 25390 1 1 143 SER O O 8.692 -3.424 -12.113 1.00 . A A . 141 SER O 1 1
8 25391 1 1 143 SER OG O 5.536 -3.155 -12.115 1.00 . A A . 141 SER OG 1 1
8 25392 1 1 144 PRO C C 11.461 -3.412 -13.538 1.00 . A A . 142 PRO C 1 1
8 25393 1 1 144 PRO CA C 10.919 -4.768 -13.063 1.00 . A A . 142 PRO CA 1 1
8 25394 1 1 144 PRO CB C 11.710 -5.948 -13.637 1.00 . A A . 142 PRO CB 1 1
8 25395 1 1 144 PRO CD C 9.470 -6.056 -14.464 1.00 . A A . 142 PRO CD 1 1
8 25396 1 1 144 PRO CG C 10.913 -6.356 -14.872 1.00 . A A . 142 PRO CG 1 1
8 25397 1 1 144 PRO HA H 10.981 -4.811 -11.975 1.00 . A A . 142 PRO HA 1 1
8 25398 1 1 144 PRO HB2 H 12.738 -5.679 -13.885 1.00 . A A . 142 PRO HB2 1 1
8 25399 1 1 144 PRO HB3 H 11.697 -6.771 -12.922 1.00 . A A . 142 PRO HB3 1 1
8 25400 1 1 144 PRO HD2 H 8.881 -5.793 -15.343 1.00 . A A . 142 PRO HD2 1 1
8 25401 1 1 144 PRO HD3 H 9.047 -6.926 -13.964 1.00 . A A . 142 PRO HD3 1 1
8 25402 1 1 144 PRO HG2 H 11.197 -5.726 -15.712 1.00 . A A . 142 PRO HG2 1 1
8 25403 1 1 144 PRO HG3 H 11.054 -7.409 -15.119 1.00 . A A . 142 PRO HG3 1 1
8 25404 1 1 144 PRO N N 9.542 -4.970 -13.501 1.00 . A A . 142 PRO N 1 1
8 25405 1 1 144 PRO O O 12.288 -2.821 -12.852 1.00 . A A . 142 PRO O 1 1
8 25406 1 1 145 GLU C C 11.713 -0.523 -14.395 1.00 . A A . 143 GLU C 1 1
8 25407 1 1 145 GLU CA C 11.549 -1.715 -15.338 1.00 . A A . 143 GLU CA 1 1
8 25408 1 1 145 GLU CB C 10.706 -1.290 -16.556 1.00 . A A . 143 GLU CB 1 1
8 25409 1 1 145 GLU CD C 11.501 -3.293 -17.982 1.00 . A A . 143 GLU CD 1 1
8 25410 1 1 145 GLU CG C 10.326 -2.437 -17.503 1.00 . A A . 143 GLU CG 1 1
8 25411 1 1 145 GLU H H 10.341 -3.448 -15.218 1.00 . A A . 143 GLU H 1 1
8 25412 1 1 145 GLU HA H 12.541 -2.001 -15.683 1.00 . A A . 143 GLU HA 1 1
8 25413 1 1 145 GLU HB2 H 9.779 -0.821 -16.211 1.00 . A A . 143 GLU HB2 1 1
8 25414 1 1 145 GLU HB3 H 11.257 -0.534 -17.116 1.00 . A A . 143 GLU HB3 1 1
8 25415 1 1 145 GLU HG2 H 9.618 -3.086 -16.986 1.00 . A A . 143 GLU HG2 1 1
8 25416 1 1 145 GLU HG3 H 9.817 -2.010 -18.367 1.00 . A A . 143 GLU HG3 1 1
8 25417 1 1 145 GLU N N 10.966 -2.880 -14.665 1.00 . A A . 143 GLU N 1 1
8 25418 1 1 145 GLU O O 12.777 0.091 -14.339 1.00 . A A . 143 GLU O 1 1
8 25419 1 1 145 GLU OE1 O 12.538 -2.744 -18.409 1.00 . A A . 143 GLU OE1 1 1
8 25420 1 1 145 GLU OE2 O 11.352 -4.534 -17.943 1.00 . A A . 143 GLU OE2 1 1
8 25421 1 1 146 ALA C C 11.641 0.760 -11.576 1.00 . A A . 144 ALA C 1 1
8 25422 1 1 146 ALA CA C 10.651 0.934 -12.733 1.00 . A A . 144 ALA CA 1 1
8 25423 1 1 146 ALA CB C 9.233 1.119 -12.188 1.00 . A A . 144 ALA CB 1 1
8 25424 1 1 146 ALA H H 9.838 -0.782 -13.702 1.00 . A A . 144 ALA H 1 1
8 25425 1 1 146 ALA HA H 10.930 1.825 -13.299 1.00 . A A . 144 ALA HA 1 1
8 25426 1 1 146 ALA HB1 H 9.190 2.032 -11.592 1.00 . A A . 144 ALA HB1 1 1
8 25427 1 1 146 ALA HB2 H 8.526 1.209 -13.011 1.00 . A A . 144 ALA HB2 1 1
8 25428 1 1 146 ALA HB3 H 8.954 0.273 -11.558 1.00 . A A . 144 ALA HB3 1 1
8 25429 1 1 146 ALA N N 10.662 -0.208 -13.634 1.00 . A A . 144 ALA N 1 1
8 25430 1 1 146 ALA O O 12.138 1.752 -11.044 1.00 . A A . 144 ALA O 1 1
8 25431 1 1 147 ALA C C 14.259 -0.623 -10.627 1.00 . A A . 145 ALA C 1 1
8 25432 1 1 147 ALA CA C 12.844 -0.764 -10.076 1.00 . A A . 145 ALA CA 1 1
8 25433 1 1 147 ALA CB C 12.592 -2.163 -9.519 1.00 . A A . 145 ALA CB 1 1
8 25434 1 1 147 ALA H H 11.576 -1.265 -11.689 1.00 . A A . 145 ALA H 1 1
8 25435 1 1 147 ALA HA H 12.714 -0.043 -9.268 1.00 . A A . 145 ALA HA 1 1
8 25436 1 1 147 ALA HB1 H 13.363 -2.403 -8.787 1.00 . A A . 145 ALA HB1 1 1
8 25437 1 1 147 ALA HB2 H 11.615 -2.198 -9.041 1.00 . A A . 145 ALA HB2 1 1
8 25438 1 1 147 ALA HB3 H 12.630 -2.888 -10.327 1.00 . A A . 145 ALA HB3 1 1
8 25439 1 1 147 ALA N N 11.896 -0.476 -11.141 1.00 . A A . 145 ALA N 1 1
8 25440 1 1 147 ALA O O 15.029 0.172 -10.091 1.00 . A A . 145 ALA O 1 1
8 25441 1 1 148 THR C C 16.189 0.254 -12.692 1.00 . A A . 146 THR C 1 1
8 25442 1 1 148 THR CA C 15.852 -1.213 -12.421 1.00 . A A . 146 THR CA 1 1
8 25443 1 1 148 THR CB C 15.824 -2.047 -13.713 1.00 . A A . 146 THR CB 1 1
8 25444 1 1 148 THR CG2 C 17.201 -2.067 -14.384 1.00 . A A . 146 THR CG2 1 1
8 25445 1 1 148 THR H H 13.903 -1.981 -12.114 1.00 . A A . 146 THR H 1 1
8 25446 1 1 148 THR HA H 16.631 -1.616 -11.783 1.00 . A A . 146 THR HA 1 1
8 25447 1 1 148 THR HB H 15.091 -1.622 -14.397 1.00 . A A . 146 THR HB 1 1
8 25448 1 1 148 THR HG1 H 15.105 -3.753 -14.250 1.00 . A A . 146 THR HG1 1 1
8 25449 1 1 148 THR HG21 H 17.188 -2.738 -15.240 1.00 . A A . 146 THR HG21 1 1
8 25450 1 1 148 THR HG22 H 17.957 -2.396 -13.671 1.00 . A A . 146 THR HG22 1 1
8 25451 1 1 148 THR HG23 H 17.457 -1.069 -14.742 1.00 . A A . 146 THR HG23 1 1
8 25452 1 1 148 THR N N 14.575 -1.327 -11.721 1.00 . A A . 146 THR N 1 1
8 25453 1 1 148 THR O O 17.325 0.665 -12.468 1.00 . A A . 146 THR O 1 1
8 25454 1 1 148 THR OG1 O 15.458 -3.387 -13.429 1.00 . A A . 146 THR OG1 1 1
8 25455 1 1 149 TYR C C 15.972 3.192 -12.150 1.00 . A A . 147 TYR C 1 1
8 25456 1 1 149 TYR CA C 15.362 2.475 -13.358 1.00 . A A . 147 TYR CA 1 1
8 25457 1 1 149 TYR CB C 14.012 3.076 -13.774 1.00 . A A . 147 TYR CB 1 1
8 25458 1 1 149 TYR CD1 C 14.409 5.302 -14.922 1.00 . A A . 147 TYR CD1 1 1
8 25459 1 1 149 TYR CD2 C 13.465 5.282 -12.676 1.00 . A A . 147 TYR CD2 1 1
8 25460 1 1 149 TYR CE1 C 14.337 6.705 -14.940 1.00 . A A . 147 TYR CE1 1 1
8 25461 1 1 149 TYR CE2 C 13.421 6.685 -12.672 1.00 . A A . 147 TYR CE2 1 1
8 25462 1 1 149 TYR CG C 13.967 4.589 -13.793 1.00 . A A . 147 TYR CG 1 1
8 25463 1 1 149 TYR CZ C 13.861 7.403 -13.807 1.00 . A A . 147 TYR CZ 1 1
8 25464 1 1 149 TYR H H 14.280 0.640 -13.227 1.00 . A A . 147 TYR H 1 1
8 25465 1 1 149 TYR HA H 16.057 2.587 -14.193 1.00 . A A . 147 TYR HA 1 1
8 25466 1 1 149 TYR HB2 H 13.754 2.708 -14.767 1.00 . A A . 147 TYR HB2 1 1
8 25467 1 1 149 TYR HB3 H 13.240 2.725 -13.095 1.00 . A A . 147 TYR HB3 1 1
8 25468 1 1 149 TYR HD1 H 14.803 4.773 -15.781 1.00 . A A . 147 TYR HD1 1 1
8 25469 1 1 149 TYR HD2 H 13.128 4.733 -11.809 1.00 . A A . 147 TYR HD2 1 1
8 25470 1 1 149 TYR HE1 H 14.672 7.232 -15.822 1.00 . A A . 147 TYR HE1 1 1
8 25471 1 1 149 TYR HE2 H 13.052 7.188 -11.791 1.00 . A A . 147 TYR HE2 1 1
8 25472 1 1 149 TYR HH H 13.831 9.175 -12.960 1.00 . A A . 147 TYR HH 1 1
8 25473 1 1 149 TYR N N 15.196 1.055 -13.088 1.00 . A A . 147 TYR N 1 1
8 25474 1 1 149 TYR O O 16.982 3.870 -12.299 1.00 . A A . 147 TYR O 1 1
8 25475 1 1 149 TYR OH O 13.815 8.764 -13.835 1.00 . A A . 147 TYR OH 1 1
8 25476 1 1 150 LEU C C 17.243 3.345 -9.332 1.00 . A A . 148 LEU C 1 1
8 25477 1 1 150 LEU CA C 15.849 3.778 -9.773 1.00 . A A . 148 LEU CA 1 1
8 25478 1 1 150 LEU CB C 14.908 3.551 -8.584 1.00 . A A . 148 LEU CB 1 1
8 25479 1 1 150 LEU CD1 C 12.719 3.765 -7.485 1.00 . A A . 148 LEU CD1 1 1
8 25480 1 1 150 LEU CD2 C 13.518 5.691 -8.818 1.00 . A A . 148 LEU CD2 1 1
8 25481 1 1 150 LEU CG C 13.509 4.166 -8.724 1.00 . A A . 148 LEU CG 1 1
8 25482 1 1 150 LEU H H 14.646 2.365 -10.850 1.00 . A A . 148 LEU H 1 1
8 25483 1 1 150 LEU HA H 15.884 4.839 -10.019 1.00 . A A . 148 LEU HA 1 1
8 25484 1 1 150 LEU HB2 H 14.811 2.476 -8.421 1.00 . A A . 148 LEU HB2 1 1
8 25485 1 1 150 LEU HB3 H 15.378 3.978 -7.696 1.00 . A A . 148 LEU HB3 1 1
8 25486 1 1 150 LEU HD11 H 12.567 2.685 -7.475 1.00 . A A . 148 LEU HD11 1 1
8 25487 1 1 150 LEU HD12 H 11.751 4.266 -7.491 1.00 . A A . 148 LEU HD12 1 1
8 25488 1 1 150 LEU HD13 H 13.265 4.049 -6.590 1.00 . A A . 148 LEU HD13 1 1
8 25489 1 1 150 LEU HD21 H 14.066 6.120 -7.977 1.00 . A A . 148 LEU HD21 1 1
8 25490 1 1 150 LEU HD22 H 12.492 6.059 -8.817 1.00 . A A . 148 LEU HD22 1 1
8 25491 1 1 150 LEU HD23 H 13.994 5.992 -9.749 1.00 . A A . 148 LEU HD23 1 1
8 25492 1 1 150 LEU HG H 13.012 3.770 -9.607 1.00 . A A . 148 LEU HG 1 1
8 25493 1 1 150 LEU N N 15.395 3.038 -10.952 1.00 . A A . 148 LEU N 1 1
8 25494 1 1 150 LEU O O 18.001 4.150 -8.785 1.00 . A A . 148 LEU O 1 1
8 25495 1 1 151 LEU C C 19.843 2.102 -10.096 1.00 . A A . 149 LEU C 1 1
8 25496 1 1 151 LEU CA C 18.820 1.464 -9.189 1.00 . A A . 149 LEU CA 1 1
8 25497 1 1 151 LEU CB C 18.778 -0.062 -9.383 1.00 . A A . 149 LEU CB 1 1
8 25498 1 1 151 LEU CD1 C 17.622 -2.229 -8.897 1.00 . A A . 149 LEU CD1 1 1
8 25499 1 1 151 LEU CD2 C 18.328 -0.787 -7.000 1.00 . A A . 149 LEU CD2 1 1
8 25500 1 1 151 LEU CG C 17.810 -0.788 -8.432 1.00 . A A . 149 LEU CG 1 1
8 25501 1 1 151 LEU H H 16.946 1.467 -10.039 1.00 . A A . 149 LEU H 1 1
8 25502 1 1 151 LEU HA H 19.060 1.709 -8.161 1.00 . A A . 149 LEU HA 1 1
8 25503 1 1 151 LEU HB2 H 18.484 -0.279 -10.409 1.00 . A A . 149 LEU HB2 1 1
8 25504 1 1 151 LEU HB3 H 19.784 -0.460 -9.240 1.00 . A A . 149 LEU HB3 1 1
8 25505 1 1 151 LEU HD11 H 16.967 -2.764 -8.212 1.00 . A A . 149 LEU HD11 1 1
8 25506 1 1 151 LEU HD12 H 18.589 -2.726 -8.957 1.00 . A A . 149 LEU HD12 1 1
8 25507 1 1 151 LEU HD13 H 17.158 -2.245 -9.878 1.00 . A A . 149 LEU HD13 1 1
8 25508 1 1 151 LEU HD21 H 19.367 -1.108 -6.974 1.00 . A A . 149 LEU HD21 1 1
8 25509 1 1 151 LEU HD22 H 17.732 -1.463 -6.396 1.00 . A A . 149 LEU HD22 1 1
8 25510 1 1 151 LEU HD23 H 18.237 0.211 -6.583 1.00 . A A . 149 LEU HD23 1 1
8 25511 1 1 151 LEU HG H 16.839 -0.300 -8.434 1.00 . A A . 149 LEU HG 1 1
8 25512 1 1 151 LEU N N 17.555 2.059 -9.512 1.00 . A A . 149 LEU N 1 1
8 25513 1 1 151 LEU O O 20.773 2.722 -9.600 1.00 . A A . 149 LEU O 1 1
8 25514 1 1 152 ASP C C 20.836 3.953 -12.264 1.00 . A A . 150 ASP C 1 1
8 25515 1 1 152 ASP CA C 20.651 2.441 -12.368 1.00 . A A . 150 ASP CA 1 1
8 25516 1 1 152 ASP CB C 20.304 1.955 -13.786 1.00 . A A . 150 ASP CB 1 1
8 25517 1 1 152 ASP CG C 21.551 1.480 -14.528 1.00 . A A . 150 ASP CG 1 1
8 25518 1 1 152 ASP H H 18.831 1.511 -11.763 1.00 . A A . 150 ASP H 1 1
8 25519 1 1 152 ASP HA H 21.598 2.001 -12.073 1.00 . A A . 150 ASP HA 1 1
8 25520 1 1 152 ASP HB2 H 19.622 1.106 -13.729 1.00 . A A . 150 ASP HB2 1 1
8 25521 1 1 152 ASP HB3 H 19.808 2.750 -14.344 1.00 . A A . 150 ASP HB3 1 1
8 25522 1 1 152 ASP N N 19.666 1.973 -11.408 1.00 . A A . 150 ASP N 1 1
8 25523 1 1 152 ASP O O 21.972 4.427 -12.226 1.00 . A A . 150 ASP O 1 1
8 25524 1 1 152 ASP OD1 O 22.358 0.726 -13.931 1.00 . A A . 150 ASP OD1 1 1
8 25525 1 1 152 ASP OD2 O 21.735 1.820 -15.718 1.00 . A A . 150 ASP OD2 1 1
8 25526 1 1 153 LYS C C 20.723 6.586 -10.760 1.00 . A A . 151 LYS C 1 1
8 25527 1 1 153 LYS CA C 19.777 6.148 -11.875 1.00 . A A . 151 LYS CA 1 1
8 25528 1 1 153 LYS CB C 18.367 6.688 -11.605 1.00 . A A . 151 LYS CB 1 1
8 25529 1 1 153 LYS CD C 18.013 8.221 -13.599 1.00 . A A . 151 LYS CD 1 1
8 25530 1 1 153 LYS CE C 17.183 8.497 -14.852 1.00 . A A . 151 LYS CE 1 1
8 25531 1 1 153 LYS CG C 17.581 6.930 -12.899 1.00 . A A . 151 LYS CG 1 1
8 25532 1 1 153 LYS H H 18.834 4.250 -12.116 1.00 . A A . 151 LYS H 1 1
8 25533 1 1 153 LYS HA H 20.127 6.580 -12.808 1.00 . A A . 151 LYS HA 1 1
8 25534 1 1 153 LYS HB2 H 17.823 5.986 -10.977 1.00 . A A . 151 LYS HB2 1 1
8 25535 1 1 153 LYS HB3 H 18.426 7.629 -11.056 1.00 . A A . 151 LYS HB3 1 1
8 25536 1 1 153 LYS HD2 H 17.933 9.061 -12.913 1.00 . A A . 151 LYS HD2 1 1
8 25537 1 1 153 LYS HD3 H 19.049 8.109 -13.894 1.00 . A A . 151 LYS HD3 1 1
8 25538 1 1 153 LYS HE2 H 17.157 7.578 -15.441 1.00 . A A . 151 LYS HE2 1 1
8 25539 1 1 153 LYS HE3 H 16.166 8.774 -14.571 1.00 . A A . 151 LYS HE3 1 1
8 25540 1 1 153 LYS HG2 H 17.694 6.084 -13.578 1.00 . A A . 151 LYS HG2 1 1
8 25541 1 1 153 LYS HG3 H 16.542 7.016 -12.630 1.00 . A A . 151 LYS HG3 1 1
8 25542 1 1 153 LYS HZ1 H 17.673 10.485 -15.282 1.00 . A A . 151 LYS HZ1 1 1
8 25543 1 1 153 LYS HZ2 H 17.403 9.552 -16.612 1.00 . A A . 151 LYS HZ2 1 1
8 25544 1 1 153 LYS HZ3 H 18.790 9.374 -15.788 1.00 . A A . 151 LYS HZ3 1 1
8 25545 1 1 153 LYS N N 19.743 4.701 -12.067 1.00 . A A . 151 LYS N 1 1
8 25546 1 1 153 LYS NZ N 17.796 9.558 -15.676 1.00 . A A . 151 LYS NZ 1 1
8 25547 1 1 153 LYS O O 21.324 7.657 -10.892 1.00 . A A . 151 LYS O 1 1
8 25548 1 1 154 TYR C C 22.802 5.125 -8.277 1.00 . A A . 152 TYR C 1 1
8 25549 1 1 154 TYR CA C 21.701 6.164 -8.533 1.00 . A A . 152 TYR CA 1 1
8 25550 1 1 154 TYR CB C 20.813 6.432 -7.305 1.00 . A A . 152 TYR CB 1 1
8 25551 1 1 154 TYR CD1 C 20.976 8.923 -6.936 1.00 . A A . 152 TYR CD1 1 1
8 25552 1 1 154 TYR CD2 C 21.912 7.435 -5.247 1.00 . A A . 152 TYR CD2 1 1
8 25553 1 1 154 TYR CE1 C 21.299 10.039 -6.145 1.00 . A A . 152 TYR CE1 1 1
8 25554 1 1 154 TYR CE2 C 22.212 8.545 -4.437 1.00 . A A . 152 TYR CE2 1 1
8 25555 1 1 154 TYR CG C 21.257 7.622 -6.478 1.00 . A A . 152 TYR CG 1 1
8 25556 1 1 154 TYR CZ C 21.895 9.849 -4.882 1.00 . A A . 152 TYR CZ 1 1
8 25557 1 1 154 TYR H H 20.390 4.910 -9.646 1.00 . A A . 152 TYR H 1 1
8 25558 1 1 154 TYR HA H 22.220 7.096 -8.756 1.00 . A A . 152 TYR HA 1 1
8 25559 1 1 154 TYR HB2 H 19.784 6.626 -7.613 1.00 . A A . 152 TYR HB2 1 1
8 25560 1 1 154 TYR HB3 H 20.781 5.546 -6.675 1.00 . A A . 152 TYR HB3 1 1
8 25561 1 1 154 TYR HD1 H 20.487 9.063 -7.891 1.00 . A A . 152 TYR HD1 1 1
8 25562 1 1 154 TYR HD2 H 22.171 6.437 -4.916 1.00 . A A . 152 TYR HD2 1 1
8 25563 1 1 154 TYR HE1 H 21.066 11.037 -6.487 1.00 . A A . 152 TYR HE1 1 1
8 25564 1 1 154 TYR HE2 H 22.682 8.394 -3.477 1.00 . A A . 152 TYR HE2 1 1
8 25565 1 1 154 TYR HH H 21.930 10.716 -3.175 1.00 . A A . 152 TYR HH 1 1
8 25566 1 1 154 TYR N N 20.871 5.803 -9.685 1.00 . A A . 152 TYR N 1 1
8 25567 1 1 154 TYR O O 23.362 5.078 -7.184 1.00 . A A . 152 TYR O 1 1
8 25568 1 1 154 TYR OH O 22.153 10.924 -4.094 1.00 . A A . 152 TYR OH 1 1
8 25569 1 1 155 GLN C C 23.863 2.364 -7.912 1.00 . A A . 153 GLN C 1 1
8 25570 1 1 155 GLN CA C 24.055 3.173 -9.208 1.00 . A A . 153 GLN CA 1 1
8 25571 1 1 155 GLN CB C 25.494 3.697 -9.380 1.00 . A A . 153 GLN CB 1 1
8 25572 1 1 155 GLN CD C 25.779 3.903 -11.909 1.00 . A A . 153 GLN CD 1 1
8 25573 1 1 155 GLN CG C 25.733 4.630 -10.576 1.00 . A A . 153 GLN CG 1 1
8 25574 1 1 155 GLN H H 22.520 4.315 -10.099 1.00 . A A . 153 GLN H 1 1
8 25575 1 1 155 GLN HA H 23.839 2.506 -10.046 1.00 . A A . 153 GLN HA 1 1
8 25576 1 1 155 GLN HB2 H 25.766 4.246 -8.479 1.00 . A A . 153 GLN HB2 1 1
8 25577 1 1 155 GLN HB3 H 26.168 2.847 -9.469 1.00 . A A . 153 GLN HB3 1 1
8 25578 1 1 155 GLN HE21 H 23.823 4.336 -12.367 1.00 . A A . 153 GLN HE21 1 1
8 25579 1 1 155 GLN HE22 H 24.681 3.464 -13.585 1.00 . A A . 153 GLN HE22 1 1
8 25580 1 1 155 GLN HG2 H 24.986 5.419 -10.607 1.00 . A A . 153 GLN HG2 1 1
8 25581 1 1 155 GLN HG3 H 26.706 5.098 -10.433 1.00 . A A . 153 GLN HG3 1 1
8 25582 1 1 155 GLN N N 23.100 4.278 -9.270 1.00 . A A . 153 GLN N 1 1
8 25583 1 1 155 GLN NE2 N 24.694 3.899 -12.667 1.00 . A A . 153 GLN NE2 1 1
8 25584 1 1 155 GLN O O 24.794 2.205 -7.108 1.00 . A A . 153 GLN O 1 1
8 25585 1 1 155 GLN OE1 O 26.820 3.350 -12.259 1.00 . A A . 153 GLN OE1 1 1
8 25586 1 1 156 LEU C C 22.590 -0.368 -6.827 1.00 . A A . 154 LEU C 1 1
8 25587 1 1 156 LEU CA C 22.294 1.099 -6.500 1.00 . A A . 154 LEU CA 1 1
8 25588 1 1 156 LEU CB C 20.827 1.352 -6.133 1.00 . A A . 154 LEU CB 1 1
8 25589 1 1 156 LEU CD1 C 18.831 2.845 -5.539 1.00 . A A . 154 LEU CD1 1 1
8 25590 1 1 156 LEU CD2 C 21.187 3.318 -4.910 1.00 . A A . 154 LEU CD2 1 1
8 25591 1 1 156 LEU CG C 20.297 2.775 -5.969 1.00 . A A . 154 LEU CG 1 1
8 25592 1 1 156 LEU H H 21.875 2.054 -8.345 1.00 . A A . 154 LEU H 1 1
8 25593 1 1 156 LEU HA H 22.912 1.390 -5.662 1.00 . A A . 154 LEU HA 1 1
8 25594 1 1 156 LEU HB2 H 20.345 1.064 -6.976 1.00 . A A . 154 LEU HB2 1 1
8 25595 1 1 156 LEU HB3 H 20.485 0.714 -5.326 1.00 . A A . 154 LEU HB3 1 1
8 25596 1 1 156 LEU HD11 H 18.577 3.880 -5.319 1.00 . A A . 154 LEU HD11 1 1
8 25597 1 1 156 LEU HD12 H 18.659 2.230 -4.659 1.00 . A A . 154 LEU HD12 1 1
8 25598 1 1 156 LEU HD13 H 18.181 2.515 -6.346 1.00 . A A . 154 LEU HD13 1 1
8 25599 1 1 156 LEU HD21 H 21.213 2.562 -4.135 1.00 . A A . 154 LEU HD21 1 1
8 25600 1 1 156 LEU HD22 H 20.828 4.280 -4.571 1.00 . A A . 154 LEU HD22 1 1
8 25601 1 1 156 LEU HD23 H 22.146 3.409 -5.397 1.00 . A A . 154 LEU HD23 1 1
8 25602 1 1 156 LEU HG H 20.428 3.339 -6.892 1.00 . A A . 154 LEU HG 1 1
8 25603 1 1 156 LEU N N 22.629 1.912 -7.662 1.00 . A A . 154 LEU N 1 1
8 25604 1 1 156 LEU O O 23.275 -0.664 -7.809 1.00 . A A . 154 LEU O 1 1
8 25605 1 1 157 ASN C C 20.873 -3.337 -6.171 1.00 . A A . 155 ASN C 1 1
8 25606 1 1 157 ASN CA C 22.261 -2.739 -6.251 1.00 . A A . 155 ASN CA 1 1
8 25607 1 1 157 ASN CB C 23.127 -3.408 -5.177 1.00 . A A . 155 ASN CB 1 1
8 25608 1 1 157 ASN CG C 23.993 -4.524 -5.722 1.00 . A A . 155 ASN CG 1 1
8 25609 1 1 157 ASN H H 21.607 -1.028 -5.175 1.00 . A A . 155 ASN H 1 1
8 25610 1 1 157 ASN HA H 22.701 -2.919 -7.233 1.00 . A A . 155 ASN HA 1 1
8 25611 1 1 157 ASN HB2 H 23.778 -2.667 -4.721 1.00 . A A . 155 ASN HB2 1 1
8 25612 1 1 157 ASN HB3 H 22.480 -3.833 -4.411 1.00 . A A . 155 ASN HB3 1 1
8 25613 1 1 157 ASN HD21 H 22.824 -6.039 -4.977 1.00 . A A . 155 ASN HD21 1 1
8 25614 1 1 157 ASN HD22 H 24.254 -6.481 -5.883 1.00 . A A . 155 ASN HD22 1 1
8 25615 1 1 157 ASN N N 22.132 -1.304 -5.997 1.00 . A A . 155 ASN N 1 1
8 25616 1 1 157 ASN ND2 N 23.612 -5.775 -5.543 1.00 . A A . 155 ASN ND2 1 1
8 25617 1 1 157 ASN O O 20.190 -3.084 -5.176 1.00 . A A . 155 ASN O 1 1
8 25618 1 1 157 ASN OD1 O 25.061 -4.278 -6.261 1.00 . A A . 155 ASN OD1 1 1
8 25619 1 1 158 SER C C 19.129 -5.656 -5.746 1.00 . A A . 156 SER C 1 1
8 25620 1 1 158 SER CA C 19.219 -4.893 -7.067 1.00 . A A . 156 SER CA 1 1
8 25621 1 1 158 SER CB C 19.089 -5.843 -8.266 1.00 . A A . 156 SER CB 1 1
8 25622 1 1 158 SER H H 20.999 -4.244 -8.004 1.00 . A A . 156 SER H 1 1
8 25623 1 1 158 SER HA H 18.406 -4.171 -7.093 1.00 . A A . 156 SER HA 1 1
8 25624 1 1 158 SER HB2 H 19.854 -6.618 -8.209 1.00 . A A . 156 SER HB2 1 1
8 25625 1 1 158 SER HB3 H 18.113 -6.324 -8.244 1.00 . A A . 156 SER HB3 1 1
8 25626 1 1 158 SER HG H 19.065 -5.825 -10.186 1.00 . A A . 156 SER HG 1 1
8 25627 1 1 158 SER N N 20.474 -4.160 -7.138 1.00 . A A . 156 SER N 1 1
8 25628 1 1 158 SER O O 18.174 -5.507 -4.993 1.00 . A A . 156 SER O 1 1
8 25629 1 1 158 SER OG O 19.223 -5.154 -9.490 1.00 . A A . 156 SER OG 1 1
8 25630 1 1 159 ASP C C 20.253 -6.565 -2.931 1.00 . A A . 157 ASP C 1 1
8 25631 1 1 159 ASP CA C 20.140 -7.296 -4.257 1.00 . A A . 157 ASP CA 1 1
8 25632 1 1 159 ASP CB C 21.316 -8.267 -4.388 1.00 . A A . 157 ASP CB 1 1
8 25633 1 1 159 ASP CG C 20.925 -9.730 -4.503 1.00 . A A . 157 ASP CG 1 1
8 25634 1 1 159 ASP H H 20.986 -6.497 -5.970 1.00 . A A . 157 ASP H 1 1
8 25635 1 1 159 ASP HA H 19.179 -7.794 -4.272 1.00 . A A . 157 ASP HA 1 1
8 25636 1 1 159 ASP HB2 H 21.922 -7.994 -5.250 1.00 . A A . 157 ASP HB2 1 1
8 25637 1 1 159 ASP HB3 H 21.960 -8.149 -3.534 1.00 . A A . 157 ASP HB3 1 1
8 25638 1 1 159 ASP N N 20.175 -6.398 -5.391 1.00 . A A . 157 ASP N 1 1
8 25639 1 1 159 ASP O O 20.010 -7.157 -1.887 1.00 . A A . 157 ASP O 1 1
8 25640 1 1 159 ASP OD1 O 20.729 -10.407 -3.468 1.00 . A A . 157 ASP OD1 1 1
8 25641 1 1 159 ASP OD2 O 20.902 -10.203 -5.658 1.00 . A A . 157 ASP OD2 1 1
8 25642 1 1 160 ASN C C 19.498 -3.562 -1.709 1.00 . A A . 158 ASN C 1 1
8 25643 1 1 160 ASN CA C 20.719 -4.475 -1.766 1.00 . A A . 158 ASN CA 1 1
8 25644 1 1 160 ASN CB C 22.035 -3.668 -1.692 1.00 . A A . 158 ASN CB 1 1
8 25645 1 1 160 ASN CG C 23.321 -4.463 -1.848 1.00 . A A . 158 ASN CG 1 1
8 25646 1 1 160 ASN H H 20.607 -4.792 -3.842 1.00 . A A . 158 ASN H 1 1
8 25647 1 1 160 ASN HA H 20.679 -5.125 -0.890 1.00 . A A . 158 ASN HA 1 1
8 25648 1 1 160 ASN HB2 H 22.028 -2.912 -2.464 1.00 . A A . 158 ASN HB2 1 1
8 25649 1 1 160 ASN HB3 H 22.076 -3.157 -0.735 1.00 . A A . 158 ASN HB3 1 1
8 25650 1 1 160 ASN HD21 H 22.619 -6.040 -0.780 1.00 . A A . 158 ASN HD21 1 1
8 25651 1 1 160 ASN HD22 H 24.134 -6.305 -1.590 1.00 . A A . 158 ASN HD22 1 1
8 25652 1 1 160 ASN N N 20.637 -5.288 -2.962 1.00 . A A . 158 ASN N 1 1
8 25653 1 1 160 ASN ND2 N 23.367 -5.686 -1.373 1.00 . A A . 158 ASN ND2 1 1
8 25654 1 1 160 ASN O O 19.456 -2.720 -0.806 1.00 . A A . 158 ASN O 1 1
8 25655 1 1 160 ASN OD1 O 24.289 -3.994 -2.448 1.00 . A A . 158 ASN OD1 1 1
8 25656 1 1 161 THR C C 16.247 -3.972 -1.976 1.00 . A A . 159 THR C 1 1
8 25657 1 1 161 THR CA C 17.273 -2.965 -2.470 1.00 . A A . 159 THR CA 1 1
8 25658 1 1 161 THR CB C 16.839 -2.188 -3.728 1.00 . A A . 159 THR CB 1 1
8 25659 1 1 161 THR CG2 C 15.991 -2.910 -4.758 1.00 . A A . 159 THR CG2 1 1
8 25660 1 1 161 THR H H 18.556 -4.453 -3.316 1.00 . A A . 159 THR H 1 1
8 25661 1 1 161 THR HA H 17.405 -2.219 -1.695 1.00 . A A . 159 THR HA 1 1
8 25662 1 1 161 THR HB H 17.727 -1.873 -4.245 1.00 . A A . 159 THR HB 1 1
8 25663 1 1 161 THR HG1 H 15.955 -0.474 -4.084 1.00 . A A . 159 THR HG1 1 1
8 25664 1 1 161 THR HG21 H 15.085 -3.291 -4.290 1.00 . A A . 159 THR HG21 1 1
8 25665 1 1 161 THR HG22 H 16.579 -3.713 -5.182 1.00 . A A . 159 THR HG22 1 1
8 25666 1 1 161 THR HG23 H 15.710 -2.231 -5.562 1.00 . A A . 159 THR HG23 1 1
8 25667 1 1 161 THR N N 18.527 -3.689 -2.631 1.00 . A A . 159 THR N 1 1
8 25668 1 1 161 THR O O 16.234 -5.137 -2.387 1.00 . A A . 159 THR O 1 1
8 25669 1 1 161 THR OG1 O 16.045 -1.088 -3.330 1.00 . A A . 159 THR OG1 1 1
8 25670 1 1 162 TYR C C 12.994 -3.467 -1.056 1.00 . A A . 160 TYR C 1 1
8 25671 1 1 162 TYR CA C 14.230 -4.233 -0.622 1.00 . A A . 160 TYR CA 1 1
8 25672 1 1 162 TYR CB C 14.303 -4.393 0.903 1.00 . A A . 160 TYR CB 1 1
8 25673 1 1 162 TYR CD1 C 16.736 -4.415 1.596 1.00 . A A . 160 TYR CD1 1 1
8 25674 1 1 162 TYR CD2 C 15.522 -6.525 1.576 1.00 . A A . 160 TYR CD2 1 1
8 25675 1 1 162 TYR CE1 C 17.902 -5.098 1.974 1.00 . A A . 160 TYR CE1 1 1
8 25676 1 1 162 TYR CE2 C 16.705 -7.221 1.892 1.00 . A A . 160 TYR CE2 1 1
8 25677 1 1 162 TYR CG C 15.541 -5.128 1.386 1.00 . A A . 160 TYR CG 1 1
8 25678 1 1 162 TYR CZ C 17.903 -6.502 2.103 1.00 . A A . 160 TYR CZ 1 1
8 25679 1 1 162 TYR H H 15.395 -2.504 -0.891 1.00 . A A . 160 TYR H 1 1
8 25680 1 1 162 TYR HA H 14.205 -5.221 -1.080 1.00 . A A . 160 TYR HA 1 1
8 25681 1 1 162 TYR HB2 H 14.270 -3.405 1.366 1.00 . A A . 160 TYR HB2 1 1
8 25682 1 1 162 TYR HB3 H 13.417 -4.935 1.229 1.00 . A A . 160 TYR HB3 1 1
8 25683 1 1 162 TYR HD1 H 16.765 -3.344 1.447 1.00 . A A . 160 TYR HD1 1 1
8 25684 1 1 162 TYR HD2 H 14.608 -7.081 1.417 1.00 . A A . 160 TYR HD2 1 1
8 25685 1 1 162 TYR HE1 H 18.811 -4.555 2.164 1.00 . A A . 160 TYR HE1 1 1
8 25686 1 1 162 TYR HE2 H 16.694 -8.303 1.979 1.00 . A A . 160 TYR HE2 1 1
8 25687 1 1 162 TYR HH H 19.159 -8.034 2.170 1.00 . A A . 160 TYR HH 1 1
8 25688 1 1 162 TYR N N 15.374 -3.496 -1.102 1.00 . A A . 160 TYR N 1 1
8 25689 1 1 162 TYR O O 13.053 -2.274 -1.362 1.00 . A A . 160 TYR O 1 1
8 25690 1 1 162 TYR OH O 19.042 -7.123 2.504 1.00 . A A . 160 TYR OH 1 1
8 25691 1 1 163 TYR C C 9.661 -4.174 -0.148 1.00 . A A . 161 TYR C 1 1
8 25692 1 1 163 TYR CA C 10.554 -3.581 -1.224 1.00 . A A . 161 TYR CA 1 1
8 25693 1 1 163 TYR CB C 10.084 -3.956 -2.622 1.00 . A A . 161 TYR CB 1 1
8 25694 1 1 163 TYR CD1 C 8.118 -2.322 -2.641 1.00 . A A . 161 TYR CD1 1 1
8 25695 1 1 163 TYR CD2 C 7.845 -4.564 -3.531 1.00 . A A . 161 TYR CD2 1 1
8 25696 1 1 163 TYR CE1 C 6.802 -2.005 -3.031 1.00 . A A . 161 TYR CE1 1 1
8 25697 1 1 163 TYR CE2 C 6.548 -4.242 -3.936 1.00 . A A . 161 TYR CE2 1 1
8 25698 1 1 163 TYR CG C 8.649 -3.596 -2.924 1.00 . A A . 161 TYR CG 1 1
8 25699 1 1 163 TYR CZ C 6.016 -2.963 -3.708 1.00 . A A . 161 TYR CZ 1 1
8 25700 1 1 163 TYR H H 11.889 -5.154 -0.881 1.00 . A A . 161 TYR H 1 1
8 25701 1 1 163 TYR HA H 10.600 -2.498 -1.120 1.00 . A A . 161 TYR HA 1 1
8 25702 1 1 163 TYR HB2 H 10.731 -3.489 -3.363 1.00 . A A . 161 TYR HB2 1 1
8 25703 1 1 163 TYR HB3 H 10.204 -5.035 -2.737 1.00 . A A . 161 TYR HB3 1 1
8 25704 1 1 163 TYR HD1 H 8.709 -1.582 -2.125 1.00 . A A . 161 TYR HD1 1 1
8 25705 1 1 163 TYR HD2 H 8.240 -5.553 -3.714 1.00 . A A . 161 TYR HD2 1 1
8 25706 1 1 163 TYR HE1 H 6.397 -1.027 -2.828 1.00 . A A . 161 TYR HE1 1 1
8 25707 1 1 163 TYR HE2 H 5.965 -4.982 -4.440 1.00 . A A . 161 TYR HE2 1 1
8 25708 1 1 163 TYR HH H 4.230 -3.486 -4.240 1.00 . A A . 161 TYR HH 1 1
8 25709 1 1 163 TYR N N 11.865 -4.155 -1.041 1.00 . A A . 161 TYR N 1 1
8 25710 1 1 163 TYR O O 9.804 -5.354 0.167 1.00 . A A . 161 TYR O 1 1
8 25711 1 1 163 TYR OH O 4.769 -2.676 -4.175 1.00 . A A . 161 TYR OH 1 1
8 25712 1 1 164 ILE C C 6.501 -3.961 0.969 1.00 . A A . 162 ILE C 1 1
8 25713 1 1 164 ILE CA C 7.906 -3.828 1.525 1.00 . A A . 162 ILE CA 1 1
8 25714 1 1 164 ILE CB C 8.024 -2.870 2.722 1.00 . A A . 162 ILE CB 1 1
8 25715 1 1 164 ILE CD1 C 9.937 -1.507 3.621 1.00 . A A . 162 ILE CD1 1 1
8 25716 1 1 164 ILE CG1 C 9.460 -2.914 3.294 1.00 . A A . 162 ILE CG1 1 1
8 25717 1 1 164 ILE CG2 C 7.024 -3.211 3.837 1.00 . A A . 162 ILE CG2 1 1
8 25718 1 1 164 ILE H H 8.656 -2.423 0.126 1.00 . A A . 162 ILE H 1 1
8 25719 1 1 164 ILE HA H 8.225 -4.809 1.866 1.00 . A A . 162 ILE HA 1 1
8 25720 1 1 164 ILE HB H 7.796 -1.863 2.366 1.00 . A A . 162 ILE HB 1 1
8 25721 1 1 164 ILE HD11 H 9.347 -1.122 4.440 1.00 . A A . 162 ILE HD11 1 1
8 25722 1 1 164 ILE HD12 H 10.984 -1.542 3.916 1.00 . A A . 162 ILE HD12 1 1
8 25723 1 1 164 ILE HD13 H 9.812 -0.865 2.746 1.00 . A A . 162 ILE HD13 1 1
8 25724 1 1 164 ILE HG12 H 9.500 -3.529 4.194 1.00 . A A . 162 ILE HG12 1 1
8 25725 1 1 164 ILE HG13 H 10.158 -3.346 2.580 1.00 . A A . 162 ILE HG13 1 1
8 25726 1 1 164 ILE HG21 H 6.005 -3.091 3.472 1.00 . A A . 162 ILE HG21 1 1
8 25727 1 1 164 ILE HG22 H 7.161 -4.245 4.157 1.00 . A A . 162 ILE HG22 1 1
8 25728 1 1 164 ILE HG23 H 7.161 -2.529 4.673 1.00 . A A . 162 ILE HG23 1 1
8 25729 1 1 164 ILE N N 8.759 -3.383 0.429 1.00 . A A . 162 ILE N 1 1
8 25730 1 1 164 ILE O O 5.745 -2.995 0.948 1.00 . A A . 162 ILE O 1 1
8 25731 1 1 165 GLY C C 3.872 -5.941 0.911 1.00 . A A . 163 GLY C 1 1
8 25732 1 1 165 GLY CA C 4.887 -5.447 -0.106 1.00 . A A . 163 GLY CA 1 1
8 25733 1 1 165 GLY H H 6.886 -5.857 0.403 1.00 . A A . 163 GLY H 1 1
8 25734 1 1 165 GLY HA2 H 4.506 -4.573 -0.629 1.00 . A A . 163 GLY HA2 1 1
8 25735 1 1 165 GLY HA3 H 5.025 -6.254 -0.808 1.00 . A A . 163 GLY HA3 1 1
8 25736 1 1 165 GLY N N 6.180 -5.140 0.458 1.00 . A A . 163 GLY N 1 1
8 25737 1 1 165 GLY O O 4.173 -6.179 2.081 1.00 . A A . 163 GLY O 1 1
8 25738 1 1 166 ASP C C 0.697 -7.704 0.398 1.00 . A A . 164 ASP C 1 1
8 25739 1 1 166 ASP CA C 1.554 -6.727 1.218 1.00 . A A . 164 ASP CA 1 1
8 25740 1 1 166 ASP CB C 0.745 -5.613 1.920 1.00 . A A . 164 ASP CB 1 1
8 25741 1 1 166 ASP CG C 0.051 -4.584 1.020 1.00 . A A . 164 ASP CG 1 1
8 25742 1 1 166 ASP H H 2.453 -5.862 -0.519 1.00 . A A . 164 ASP H 1 1
8 25743 1 1 166 ASP HA H 1.996 -7.325 2.019 1.00 . A A . 164 ASP HA 1 1
8 25744 1 1 166 ASP HB2 H -0.001 -6.076 2.568 1.00 . A A . 164 ASP HB2 1 1
8 25745 1 1 166 ASP HB3 H 1.429 -5.067 2.570 1.00 . A A . 164 ASP HB3 1 1
8 25746 1 1 166 ASP N N 2.654 -6.171 0.431 1.00 . A A . 164 ASP N 1 1
8 25747 1 1 166 ASP O O -0.415 -8.046 0.804 1.00 . A A . 164 ASP O 1 1
8 25748 1 1 166 ASP OD1 O -0.005 -4.759 -0.217 1.00 . A A . 164 ASP OD1 1 1
8 25749 1 1 166 ASP OD2 O -0.362 -3.534 1.568 1.00 . A A . 164 ASP OD2 1 1
8 25750 1 1 167 ARG C C 1.633 -10.089 -2.311 1.00 . A A . 165 ARG C 1 1
8 25751 1 1 167 ARG CA C 0.599 -9.329 -1.474 1.00 . A A . 165 ARG CA 1 1
8 25752 1 1 167 ARG CB C -0.552 -8.813 -2.365 1.00 . A A . 165 ARG CB 1 1
8 25753 1 1 167 ARG CD C -0.222 -6.335 -2.913 1.00 . A A . 165 ARG CD 1 1
8 25754 1 1 167 ARG CG C -0.172 -7.771 -3.429 1.00 . A A . 165 ARG CG 1 1
8 25755 1 1 167 ARG CZ C 0.410 -4.081 -3.722 1.00 . A A . 165 ARG CZ 1 1
8 25756 1 1 167 ARG H H 2.160 -7.965 -0.992 1.00 . A A . 165 ARG H 1 1
8 25757 1 1 167 ARG HA H 0.176 -10.024 -0.747 1.00 . A A . 165 ARG HA 1 1
8 25758 1 1 167 ARG HB2 H -0.960 -9.672 -2.893 1.00 . A A . 165 ARG HB2 1 1
8 25759 1 1 167 ARG HB3 H -1.353 -8.415 -1.738 1.00 . A A . 165 ARG HB3 1 1
8 25760 1 1 167 ARG HD2 H -1.238 -6.083 -2.605 1.00 . A A . 165 ARG HD2 1 1
8 25761 1 1 167 ARG HD3 H 0.440 -6.244 -2.056 1.00 . A A . 165 ARG HD3 1 1
8 25762 1 1 167 ARG HE H 0.637 -5.800 -4.774 1.00 . A A . 165 ARG HE 1 1
8 25763 1 1 167 ARG HG2 H 0.822 -7.983 -3.823 1.00 . A A . 165 ARG HG2 1 1
8 25764 1 1 167 ARG HG3 H -0.887 -7.848 -4.245 1.00 . A A . 165 ARG HG3 1 1
8 25765 1 1 167 ARG HH11 H -0.284 -4.010 -1.802 1.00 . A A . 165 ARG HH11 1 1
8 25766 1 1 167 ARG HH12 H 0.176 -2.477 -2.519 1.00 . A A . 165 ARG HH12 1 1
8 25767 1 1 167 ARG HH21 H 1.940 -3.859 -4.921 1.00 . A A . 165 ARG HH21 1 1
8 25768 1 1 167 ARG HH22 H 1.163 -2.382 -4.399 1.00 . A A . 165 ARG HH22 1 1
8 25769 1 1 167 ARG N N 1.218 -8.229 -0.724 1.00 . A A . 165 ARG N 1 1
8 25770 1 1 167 ARG NE N 0.244 -5.393 -3.936 1.00 . A A . 165 ARG NE 1 1
8 25771 1 1 167 ARG NH1 N -0.061 -3.463 -2.647 1.00 . A A . 165 ARG NH1 1 1
8 25772 1 1 167 ARG NH2 N 1.094 -3.382 -4.610 1.00 . A A . 165 ARG NH2 1 1
8 25773 1 1 167 ARG O O 2.728 -9.588 -2.546 1.00 . A A . 165 ARG O 1 1
8 25774 1 1 168 THR C C 2.541 -11.209 -4.996 1.00 . A A . 166 THR C 1 1
8 25775 1 1 168 THR CA C 2.015 -12.047 -3.811 1.00 . A A . 166 THR CA 1 1
8 25776 1 1 168 THR CB C 1.140 -13.255 -4.206 1.00 . A A . 166 THR CB 1 1
8 25777 1 1 168 THR CG2 C -0.174 -12.866 -4.903 1.00 . A A . 166 THR CG2 1 1
8 25778 1 1 168 THR H H 0.321 -11.586 -2.628 1.00 . A A . 166 THR H 1 1
8 25779 1 1 168 THR HA H 2.888 -12.443 -3.298 1.00 . A A . 166 THR HA 1 1
8 25780 1 1 168 THR HB H 0.885 -13.791 -3.290 1.00 . A A . 166 THR HB 1 1
8 25781 1 1 168 THR HG1 H 1.617 -15.065 -4.753 1.00 . A A . 166 THR HG1 1 1
8 25782 1 1 168 THR HG21 H -0.804 -12.272 -4.242 1.00 . A A . 166 THR HG21 1 1
8 25783 1 1 168 THR HG22 H -0.724 -13.764 -5.173 1.00 . A A . 166 THR HG22 1 1
8 25784 1 1 168 THR HG23 H 0.021 -12.308 -5.818 1.00 . A A . 166 THR HG23 1 1
8 25785 1 1 168 THR N N 1.236 -11.235 -2.868 1.00 . A A . 166 THR N 1 1
8 25786 1 1 168 THR O O 3.685 -11.340 -5.436 1.00 . A A . 166 THR O 1 1
8 25787 1 1 168 THR OG1 O 1.841 -14.152 -5.029 1.00 . A A . 166 THR OG1 1 1
8 25788 1 1 169 LEU C C 3.278 -8.459 -6.272 1.00 . A A . 167 LEU C 1 1
8 25789 1 1 169 LEU CA C 2.078 -9.363 -6.569 1.00 . A A . 167 LEU CA 1 1
8 25790 1 1 169 LEU CB C 0.843 -8.494 -6.894 1.00 . A A . 167 LEU CB 1 1
8 25791 1 1 169 LEU CD1 C 1.367 -8.378 -9.362 1.00 . A A . 167 LEU CD1 1 1
8 25792 1 1 169 LEU CD2 C -0.338 -10.044 -8.492 1.00 . A A . 167 LEU CD2 1 1
8 25793 1 1 169 LEU CG C 0.293 -8.664 -8.315 1.00 . A A . 167 LEU CG 1 1
8 25794 1 1 169 LEU H H 0.823 -10.169 -5.047 1.00 . A A . 167 LEU H 1 1
8 25795 1 1 169 LEU HA H 2.359 -9.994 -7.418 1.00 . A A . 167 LEU HA 1 1
8 25796 1 1 169 LEU HB2 H 0.035 -8.713 -6.197 1.00 . A A . 167 LEU HB2 1 1
8 25797 1 1 169 LEU HB3 H 1.092 -7.441 -6.748 1.00 . A A . 167 LEU HB3 1 1
8 25798 1 1 169 LEU HD11 H 0.896 -8.142 -10.316 1.00 . A A . 167 LEU HD11 1 1
8 25799 1 1 169 LEU HD12 H 2.040 -9.228 -9.476 1.00 . A A . 167 LEU HD12 1 1
8 25800 1 1 169 LEU HD13 H 1.942 -7.521 -9.018 1.00 . A A . 167 LEU HD13 1 1
8 25801 1 1 169 LEU HD21 H -0.846 -10.088 -9.453 1.00 . A A . 167 LEU HD21 1 1
8 25802 1 1 169 LEU HD22 H -1.073 -10.213 -7.704 1.00 . A A . 167 LEU HD22 1 1
8 25803 1 1 169 LEU HD23 H 0.418 -10.829 -8.445 1.00 . A A . 167 LEU HD23 1 1
8 25804 1 1 169 LEU HG H -0.494 -7.922 -8.444 1.00 . A A . 167 LEU HG 1 1
8 25805 1 1 169 LEU N N 1.737 -10.251 -5.463 1.00 . A A . 167 LEU N 1 1
8 25806 1 1 169 LEU O O 3.832 -7.847 -7.189 1.00 . A A . 167 LEU O 1 1
8 25807 1 1 170 ASP C C 6.081 -8.302 -4.434 1.00 . A A . 168 ASP C 1 1
8 25808 1 1 170 ASP CA C 4.781 -7.505 -4.568 1.00 . A A . 168 ASP CA 1 1
8 25809 1 1 170 ASP CB C 4.412 -6.775 -3.272 1.00 . A A . 168 ASP CB 1 1
8 25810 1 1 170 ASP CG C 3.476 -5.582 -3.457 1.00 . A A . 168 ASP CG 1 1
8 25811 1 1 170 ASP H H 3.233 -8.894 -4.279 1.00 . A A . 168 ASP H 1 1
8 25812 1 1 170 ASP HA H 4.972 -6.751 -5.327 1.00 . A A . 168 ASP HA 1 1
8 25813 1 1 170 ASP HB2 H 3.985 -7.470 -2.554 1.00 . A A . 168 ASP HB2 1 1
8 25814 1 1 170 ASP HB3 H 5.324 -6.383 -2.836 1.00 . A A . 168 ASP HB3 1 1
8 25815 1 1 170 ASP N N 3.677 -8.342 -5.008 1.00 . A A . 168 ASP N 1 1
8 25816 1 1 170 ASP O O 7.065 -7.791 -3.901 1.00 . A A . 168 ASP O 1 1
8 25817 1 1 170 ASP OD1 O 3.394 -5.008 -4.578 1.00 . A A . 168 ASP OD1 1 1
8 25818 1 1 170 ASP OD2 O 2.850 -5.190 -2.452 1.00 . A A . 168 ASP OD2 1 1
8 25819 1 1 171 VAL C C 7.500 -10.907 -6.472 1.00 . A A . 169 VAL C 1 1
8 25820 1 1 171 VAL CA C 7.359 -10.305 -5.070 1.00 . A A . 169 VAL CA 1 1
8 25821 1 1 171 VAL CB C 7.471 -11.310 -3.911 1.00 . A A . 169 VAL CB 1 1
8 25822 1 1 171 VAL CG1 C 6.219 -12.176 -3.745 1.00 . A A . 169 VAL CG1 1 1
8 25823 1 1 171 VAL CG2 C 8.706 -12.207 -4.004 1.00 . A A . 169 VAL CG2 1 1
8 25824 1 1 171 VAL H H 5.264 -9.963 -5.257 1.00 . A A . 169 VAL H 1 1
8 25825 1 1 171 VAL HA H 8.200 -9.621 -4.958 1.00 . A A . 169 VAL HA 1 1
8 25826 1 1 171 VAL HB H 7.575 -10.723 -3.000 1.00 . A A . 169 VAL HB 1 1
8 25827 1 1 171 VAL HG11 H 6.023 -12.746 -4.654 1.00 . A A . 169 VAL HG11 1 1
8 25828 1 1 171 VAL HG12 H 6.368 -12.863 -2.921 1.00 . A A . 169 VAL HG12 1 1
8 25829 1 1 171 VAL HG13 H 5.356 -11.558 -3.507 1.00 . A A . 169 VAL HG13 1 1
8 25830 1 1 171 VAL HG21 H 9.600 -11.594 -4.127 1.00 . A A . 169 VAL HG21 1 1
8 25831 1 1 171 VAL HG22 H 8.805 -12.781 -3.085 1.00 . A A . 169 VAL HG22 1 1
8 25832 1 1 171 VAL HG23 H 8.623 -12.891 -4.850 1.00 . A A . 169 VAL HG23 1 1
8 25833 1 1 171 VAL N N 6.125 -9.535 -4.940 1.00 . A A . 169 VAL N 1 1
8 25834 1 1 171 VAL O O 8.625 -11.102 -6.924 1.00 . A A . 169 VAL O 1 1
8 25835 1 1 172 GLU C C 7.445 -10.709 -9.433 1.00 . A A . 170 GLU C 1 1
8 25836 1 1 172 GLU CA C 6.442 -11.527 -8.612 1.00 . A A . 170 GLU CA 1 1
8 25837 1 1 172 GLU CB C 5.039 -11.385 -9.231 1.00 . A A . 170 GLU CB 1 1
8 25838 1 1 172 GLU CD C 3.815 -13.521 -9.822 1.00 . A A . 170 GLU CD 1 1
8 25839 1 1 172 GLU CG C 4.012 -12.427 -8.770 1.00 . A A . 170 GLU CG 1 1
8 25840 1 1 172 GLU H H 5.497 -11.028 -6.772 1.00 . A A . 170 GLU H 1 1
8 25841 1 1 172 GLU HA H 6.779 -12.568 -8.628 1.00 . A A . 170 GLU HA 1 1
8 25842 1 1 172 GLU HB2 H 4.654 -10.393 -8.985 1.00 . A A . 170 GLU HB2 1 1
8 25843 1 1 172 GLU HB3 H 5.123 -11.430 -10.317 1.00 . A A . 170 GLU HB3 1 1
8 25844 1 1 172 GLU HG2 H 4.316 -12.867 -7.819 1.00 . A A . 170 GLU HG2 1 1
8 25845 1 1 172 GLU HG3 H 3.058 -11.919 -8.619 1.00 . A A . 170 GLU HG3 1 1
8 25846 1 1 172 GLU N N 6.402 -11.074 -7.220 1.00 . A A . 170 GLU N 1 1
8 25847 1 1 172 GLU O O 8.329 -11.262 -10.078 1.00 . A A . 170 GLU O 1 1
8 25848 1 1 172 GLU OE1 O 3.096 -13.263 -10.819 1.00 . A A . 170 GLU OE1 1 1
8 25849 1 1 172 GLU OE2 O 4.397 -14.619 -9.677 1.00 . A A . 170 GLU OE2 1 1
8 25850 1 1 173 PHE C C 9.650 -8.521 -9.489 1.00 . A A . 171 PHE C 1 1
8 25851 1 1 173 PHE CA C 8.266 -8.536 -10.141 1.00 . A A . 171 PHE CA 1 1
8 25852 1 1 173 PHE CB C 7.738 -7.103 -10.264 1.00 . A A . 171 PHE CB 1 1
8 25853 1 1 173 PHE CD1 C 7.360 -6.438 -7.874 1.00 . A A . 171 PHE CD1 1 1
8 25854 1 1 173 PHE CD2 C 9.176 -5.377 -9.115 1.00 . A A . 171 PHE CD2 1 1
8 25855 1 1 173 PHE CE1 C 7.814 -5.822 -6.704 1.00 . A A . 171 PHE CE1 1 1
8 25856 1 1 173 PHE CE2 C 9.606 -4.738 -7.945 1.00 . A A . 171 PHE CE2 1 1
8 25857 1 1 173 PHE CG C 8.061 -6.238 -9.074 1.00 . A A . 171 PHE CG 1 1
8 25858 1 1 173 PHE CZ C 8.933 -4.976 -6.736 1.00 . A A . 171 PHE CZ 1 1
8 25859 1 1 173 PHE H H 6.610 -8.967 -8.833 1.00 . A A . 171 PHE H 1 1
8 25860 1 1 173 PHE HA H 8.369 -8.952 -11.145 1.00 . A A . 171 PHE HA 1 1
8 25861 1 1 173 PHE HB2 H 8.192 -6.660 -11.148 1.00 . A A . 171 PHE HB2 1 1
8 25862 1 1 173 PHE HB3 H 6.663 -7.125 -10.386 1.00 . A A . 171 PHE HB3 1 1
8 25863 1 1 173 PHE HD1 H 6.513 -7.106 -7.823 1.00 . A A . 171 PHE HD1 1 1
8 25864 1 1 173 PHE HD2 H 9.740 -5.243 -10.027 1.00 . A A . 171 PHE HD2 1 1
8 25865 1 1 173 PHE HE1 H 7.320 -6.032 -5.774 1.00 . A A . 171 PHE HE1 1 1
8 25866 1 1 173 PHE HE2 H 10.476 -4.096 -7.966 1.00 . A A . 171 PHE HE2 1 1
8 25867 1 1 173 PHE HZ H 9.289 -4.526 -5.823 1.00 . A A . 171 PHE HZ 1 1
8 25868 1 1 173 PHE N N 7.332 -9.378 -9.401 1.00 . A A . 171 PHE N 1 1
8 25869 1 1 173 PHE O O 10.631 -8.331 -10.203 1.00 . A A . 171 PHE O 1 1
8 25870 1 1 174 ALA C C 11.891 -9.765 -7.948 1.00 . A A . 172 ALA C 1 1
8 25871 1 1 174 ALA CA C 10.999 -8.640 -7.429 1.00 . A A . 172 ALA CA 1 1
8 25872 1 1 174 ALA CB C 10.796 -8.709 -5.904 1.00 . A A . 172 ALA CB 1 1
8 25873 1 1 174 ALA H H 8.893 -8.878 -7.650 1.00 . A A . 172 ALA H 1 1
8 25874 1 1 174 ALA HA H 11.485 -7.694 -7.662 1.00 . A A . 172 ALA HA 1 1
8 25875 1 1 174 ALA HB1 H 10.167 -7.886 -5.563 1.00 . A A . 172 ALA HB1 1 1
8 25876 1 1 174 ALA HB2 H 10.364 -9.666 -5.617 1.00 . A A . 172 ALA HB2 1 1
8 25877 1 1 174 ALA HB3 H 11.758 -8.627 -5.391 1.00 . A A . 172 ALA HB3 1 1
8 25878 1 1 174 ALA N N 9.735 -8.670 -8.159 1.00 . A A . 172 ALA N 1 1
8 25879 1 1 174 ALA O O 13.053 -9.505 -8.248 1.00 . A A . 172 ALA O 1 1
8 25880 1 1 175 GLN C C 12.669 -11.664 -10.124 1.00 . A A . 173 GLN C 1 1
8 25881 1 1 175 GLN CA C 11.950 -12.081 -8.833 1.00 . A A . 173 GLN CA 1 1
8 25882 1 1 175 GLN CB C 10.918 -13.189 -9.108 1.00 . A A . 173 GLN CB 1 1
8 25883 1 1 175 GLN CD C 11.130 -15.744 -9.088 1.00 . A A . 173 GLN CD 1 1
8 25884 1 1 175 GLN CG C 11.675 -14.429 -9.610 1.00 . A A . 173 GLN CG 1 1
8 25885 1 1 175 GLN H H 10.334 -11.055 -7.922 1.00 . A A . 173 GLN H 1 1
8 25886 1 1 175 GLN HA H 12.682 -12.490 -8.140 1.00 . A A . 173 GLN HA 1 1
8 25887 1 1 175 GLN HB2 H 10.314 -13.403 -8.219 1.00 . A A . 173 GLN HB2 1 1
8 25888 1 1 175 GLN HB3 H 10.231 -12.874 -9.891 1.00 . A A . 173 GLN HB3 1 1
8 25889 1 1 175 GLN HE21 H 9.467 -15.554 -10.163 1.00 . A A . 173 GLN HE21 1 1
8 25890 1 1 175 GLN HE22 H 9.679 -17.054 -9.263 1.00 . A A . 173 GLN HE22 1 1
8 25891 1 1 175 GLN HG2 H 11.632 -14.433 -10.698 1.00 . A A . 173 GLN HG2 1 1
8 25892 1 1 175 GLN HG3 H 12.727 -14.378 -9.327 1.00 . A A . 173 GLN HG3 1 1
8 25893 1 1 175 GLN N N 11.306 -10.946 -8.191 1.00 . A A . 173 GLN N 1 1
8 25894 1 1 175 GLN NE2 N 9.892 -16.077 -9.390 1.00 . A A . 173 GLN NE2 1 1
8 25895 1 1 175 GLN O O 13.861 -11.923 -10.297 1.00 . A A . 173 GLN O 1 1
8 25896 1 1 175 GLN OE1 O 11.845 -16.508 -8.440 1.00 . A A . 173 GLN OE1 1 1
8 25897 1 1 176 ASN C C 13.464 -9.528 -12.237 1.00 . A A . 174 ASN C 1 1
8 25898 1 1 176 ASN CA C 12.475 -10.692 -12.369 1.00 . A A . 174 ASN CA 1 1
8 25899 1 1 176 ASN CB C 11.352 -10.319 -13.356 1.00 . A A . 174 ASN CB 1 1
8 25900 1 1 176 ASN CG C 10.219 -11.342 -13.429 1.00 . A A . 174 ASN CG 1 1
8 25901 1 1 176 ASN H H 10.953 -10.915 -10.858 1.00 . A A . 174 ASN H 1 1
8 25902 1 1 176 ASN HA H 13.004 -11.559 -12.768 1.00 . A A . 174 ASN HA 1 1
8 25903 1 1 176 ASN HB2 H 10.940 -9.353 -13.061 1.00 . A A . 174 ASN HB2 1 1
8 25904 1 1 176 ASN HB3 H 11.793 -10.216 -14.349 1.00 . A A . 174 ASN HB3 1 1
8 25905 1 1 176 ASN HD21 H 8.808 -9.943 -14.036 1.00 . A A . 174 ASN HD21 1 1
8 25906 1 1 176 ASN HD22 H 8.240 -11.500 -13.483 1.00 . A A . 174 ASN HD22 1 1
8 25907 1 1 176 ASN N N 11.936 -11.047 -11.054 1.00 . A A . 174 ASN N 1 1
8 25908 1 1 176 ASN ND2 N 9.015 -10.888 -13.733 1.00 . A A . 174 ASN ND2 1 1
8 25909 1 1 176 ASN O O 14.461 -9.449 -12.955 1.00 . A A . 174 ASN O 1 1
8 25910 1 1 176 ASN OD1 O 10.388 -12.533 -13.176 1.00 . A A . 174 ASN OD1 1 1
8 25911 1 1 177 SER C C 15.319 -7.827 -10.330 1.00 . A A . 175 SER C 1 1
8 25912 1 1 177 SER CA C 14.034 -7.441 -11.065 1.00 . A A . 175 SER CA 1 1
8 25913 1 1 177 SER CB C 13.238 -6.417 -10.253 1.00 . A A . 175 SER CB 1 1
8 25914 1 1 177 SER H H 12.388 -8.712 -10.719 1.00 . A A . 175 SER H 1 1
8 25915 1 1 177 SER HA H 14.298 -6.998 -12.027 1.00 . A A . 175 SER HA 1 1
8 25916 1 1 177 SER HB2 H 12.213 -6.368 -10.619 1.00 . A A . 175 SER HB2 1 1
8 25917 1 1 177 SER HB3 H 13.221 -6.715 -9.205 1.00 . A A . 175 SER HB3 1 1
8 25918 1 1 177 SER HG H 14.760 -5.205 -10.250 1.00 . A A . 175 SER HG 1 1
8 25919 1 1 177 SER N N 13.197 -8.598 -11.317 1.00 . A A . 175 SER N 1 1
8 25920 1 1 177 SER O O 16.264 -7.045 -10.374 1.00 . A A . 175 SER O 1 1
8 25921 1 1 177 SER OG O 13.804 -5.133 -10.386 1.00 . A A . 175 SER OG 1 1
8 25922 1 1 178 GLY C C 16.599 -8.642 -7.577 1.00 . A A . 176 GLY C 1 1
8 25923 1 1 178 GLY CA C 16.492 -9.439 -8.880 1.00 . A A . 176 GLY CA 1 1
8 25924 1 1 178 GLY H H 14.543 -9.572 -9.638 1.00 . A A . 176 GLY H 1 1
8 25925 1 1 178 GLY HA2 H 16.336 -10.490 -8.638 1.00 . A A . 176 GLY HA2 1 1
8 25926 1 1 178 GLY HA3 H 17.418 -9.340 -9.445 1.00 . A A . 176 GLY HA3 1 1
8 25927 1 1 178 GLY N N 15.380 -9.003 -9.703 1.00 . A A . 176 GLY N 1 1
8 25928 1 1 178 GLY O O 17.711 -8.491 -7.063 1.00 . A A . 176 GLY O 1 1
8 25929 1 1 179 ILE C C 14.803 -8.146 -4.717 1.00 . A A . 177 ILE C 1 1
8 25930 1 1 179 ILE CA C 15.481 -7.334 -5.813 1.00 . A A . 177 ILE CA 1 1
8 25931 1 1 179 ILE CB C 14.861 -5.930 -5.991 1.00 . A A . 177 ILE CB 1 1
8 25932 1 1 179 ILE CD1 C 12.695 -4.559 -5.963 1.00 . A A . 177 ILE CD1 1 1
8 25933 1 1 179 ILE CG1 C 13.322 -5.947 -6.074 1.00 . A A . 177 ILE CG1 1 1
8 25934 1 1 179 ILE CG2 C 15.469 -5.232 -7.218 1.00 . A A . 177 ILE CG2 1 1
8 25935 1 1 179 ILE H H 14.589 -8.379 -7.424 1.00 . A A . 177 ILE H 1 1
8 25936 1 1 179 ILE HA H 16.510 -7.187 -5.491 1.00 . A A . 177 ILE HA 1 1
8 25937 1 1 179 ILE HB H 15.149 -5.355 -5.109 1.00 . A A . 177 ILE HB 1 1
8 25938 1 1 179 ILE HD11 H 13.046 -4.069 -5.057 1.00 . A A . 177 ILE HD11 1 1
8 25939 1 1 179 ILE HD12 H 12.944 -3.961 -6.838 1.00 . A A . 177 ILE HD12 1 1
8 25940 1 1 179 ILE HD13 H 11.617 -4.668 -5.899 1.00 . A A . 177 ILE HD13 1 1
8 25941 1 1 179 ILE HG12 H 13.019 -6.401 -7.013 1.00 . A A . 177 ILE HG12 1 1
8 25942 1 1 179 ILE HG13 H 12.911 -6.534 -5.255 1.00 . A A . 177 ILE HG13 1 1
8 25943 1 1 179 ILE HG21 H 15.169 -5.726 -8.137 1.00 . A A . 177 ILE HG21 1 1
8 25944 1 1 179 ILE HG22 H 15.173 -4.186 -7.256 1.00 . A A . 177 ILE HG22 1 1
8 25945 1 1 179 ILE HG23 H 16.548 -5.282 -7.130 1.00 . A A . 177 ILE HG23 1 1
8 25946 1 1 179 ILE N N 15.491 -8.100 -7.058 1.00 . A A . 177 ILE N 1 1
8 25947 1 1 179 ILE O O 14.155 -9.154 -4.999 1.00 . A A . 177 ILE O 1 1
8 25948 1 1 180 GLN C C 12.997 -7.971 -1.966 1.00 . A A . 178 GLN C 1 1
8 25949 1 1 180 GLN CA C 14.409 -8.448 -2.337 1.00 . A A . 178 GLN CA 1 1
8 25950 1 1 180 GLN CB C 15.372 -8.259 -1.158 1.00 . A A . 178 GLN CB 1 1
8 25951 1 1 180 GLN CD C 17.318 -9.792 -1.852 1.00 . A A . 178 GLN CD 1 1
8 25952 1 1 180 GLN CG C 16.879 -8.391 -1.448 1.00 . A A . 178 GLN CG 1 1
8 25953 1 1 180 GLN H H 15.386 -6.801 -3.291 1.00 . A A . 178 GLN H 1 1
8 25954 1 1 180 GLN HA H 14.343 -9.501 -2.614 1.00 . A A . 178 GLN HA 1 1
8 25955 1 1 180 GLN HB2 H 15.221 -7.242 -0.815 1.00 . A A . 178 GLN HB2 1 1
8 25956 1 1 180 GLN HB3 H 15.099 -8.941 -0.352 1.00 . A A . 178 GLN HB3 1 1
8 25957 1 1 180 GLN HE21 H 17.563 -9.254 -3.794 1.00 . A A . 178 GLN HE21 1 1
8 25958 1 1 180 GLN HE22 H 18.134 -10.842 -3.381 1.00 . A A . 178 GLN HE22 1 1
8 25959 1 1 180 GLN HG2 H 17.183 -7.670 -2.208 1.00 . A A . 178 GLN HG2 1 1
8 25960 1 1 180 GLN HG3 H 17.428 -8.127 -0.546 1.00 . A A . 178 GLN HG3 1 1
8 25961 1 1 180 GLN N N 14.925 -7.694 -3.472 1.00 . A A . 178 GLN N 1 1
8 25962 1 1 180 GLN NE2 N 17.680 -9.982 -3.112 1.00 . A A . 178 GLN NE2 1 1
8 25963 1 1 180 GLN O O 12.620 -6.837 -2.279 1.00 . A A . 178 GLN O 1 1
8 25964 1 1 180 GLN OE1 O 17.382 -10.700 -1.024 1.00 . A A . 178 GLN OE1 1 1
8 25965 1 1 181 SER C C 10.749 -8.596 0.719 1.00 . A A . 179 SER C 1 1
8 25966 1 1 181 SER CA C 10.880 -8.472 -0.793 1.00 . A A . 179 SER CA 1 1
8 25967 1 1 181 SER CB C 9.878 -9.360 -1.540 1.00 . A A . 179 SER CB 1 1
8 25968 1 1 181 SER H H 12.607 -9.688 -0.937 1.00 . A A . 179 SER H 1 1
8 25969 1 1 181 SER HA H 10.647 -7.441 -1.062 1.00 . A A . 179 SER HA 1 1
8 25970 1 1 181 SER HB2 H 8.874 -9.116 -1.221 1.00 . A A . 179 SER HB2 1 1
8 25971 1 1 181 SER HB3 H 9.990 -9.164 -2.589 1.00 . A A . 179 SER HB3 1 1
8 25972 1 1 181 SER HG H 9.581 -11.004 -0.569 1.00 . A A . 179 SER HG 1 1
8 25973 1 1 181 SER N N 12.238 -8.786 -1.227 1.00 . A A . 179 SER N 1 1
8 25974 1 1 181 SER O O 11.430 -9.405 1.343 1.00 . A A . 179 SER O 1 1
8 25975 1 1 181 SER OG O 10.032 -10.746 -1.389 1.00 . A A . 179 SER OG 1 1
8 25976 1 1 182 ILE C C 8.029 -7.796 2.835 1.00 . A A . 180 ILE C 1 1
8 25977 1 1 182 ILE CA C 9.554 -7.843 2.748 1.00 . A A . 180 ILE CA 1 1
8 25978 1 1 182 ILE CB C 10.280 -6.701 3.505 1.00 . A A . 180 ILE CB 1 1
8 25979 1 1 182 ILE CD1 C 12.556 -5.531 3.940 1.00 . A A . 180 ILE CD1 1 1
8 25980 1 1 182 ILE CG1 C 11.806 -6.675 3.243 1.00 . A A . 180 ILE CG1 1 1
8 25981 1 1 182 ILE CG2 C 9.996 -6.881 5.005 1.00 . A A . 180 ILE CG2 1 1
8 25982 1 1 182 ILE H H 9.386 -7.105 0.778 1.00 . A A . 180 ILE H 1 1
8 25983 1 1 182 ILE HA H 9.894 -8.789 3.163 1.00 . A A . 180 ILE HA 1 1
8 25984 1 1 182 ILE HB H 9.868 -5.747 3.181 1.00 . A A . 180 ILE HB 1 1
8 25985 1 1 182 ILE HD11 H 12.585 -5.691 5.016 1.00 . A A . 180 ILE HD11 1 1
8 25986 1 1 182 ILE HD12 H 13.584 -5.501 3.582 1.00 . A A . 180 ILE HD12 1 1
8 25987 1 1 182 ILE HD13 H 12.078 -4.578 3.717 1.00 . A A . 180 ILE HD13 1 1
8 25988 1 1 182 ILE HG12 H 12.249 -7.621 3.553 1.00 . A A . 180 ILE HG12 1 1
8 25989 1 1 182 ILE HG13 H 11.977 -6.558 2.173 1.00 . A A . 180 ILE HG13 1 1
8 25990 1 1 182 ILE HG21 H 8.929 -6.787 5.194 1.00 . A A . 180 ILE HG21 1 1
8 25991 1 1 182 ILE HG22 H 10.324 -7.871 5.317 1.00 . A A . 180 ILE HG22 1 1
8 25992 1 1 182 ILE HG23 H 10.504 -6.124 5.592 1.00 . A A . 180 ILE HG23 1 1
8 25993 1 1 182 ILE N N 9.853 -7.824 1.327 1.00 . A A . 180 ILE N 1 1
8 25994 1 1 182 ILE O O 7.434 -6.742 3.050 1.00 . A A . 180 ILE O 1 1
8 25995 1 1 183 ASN C C 5.465 -9.358 4.004 1.00 . A A . 181 ASN C 1 1
8 25996 1 1 183 ASN CA C 5.939 -9.056 2.585 1.00 . A A . 181 ASN CA 1 1
8 25997 1 1 183 ASN CB C 5.520 -10.183 1.633 1.00 . A A . 181 ASN CB 1 1
8 25998 1 1 183 ASN CG C 5.762 -9.868 0.165 1.00 . A A . 181 ASN CG 1 1
8 25999 1 1 183 ASN H H 7.932 -9.792 2.621 1.00 . A A . 181 ASN H 1 1
8 26000 1 1 183 ASN HA H 5.491 -8.119 2.256 1.00 . A A . 181 ASN HA 1 1
8 26001 1 1 183 ASN HB2 H 6.052 -11.093 1.911 1.00 . A A . 181 ASN HB2 1 1
8 26002 1 1 183 ASN HB3 H 4.457 -10.368 1.747 1.00 . A A . 181 ASN HB3 1 1
8 26003 1 1 183 ASN HD21 H 7.089 -11.374 0.007 1.00 . A A . 181 ASN HD21 1 1
8 26004 1 1 183 ASN HD22 H 6.750 -10.547 -1.492 1.00 . A A . 181 ASN HD22 1 1
8 26005 1 1 183 ASN N N 7.389 -8.936 2.586 1.00 . A A . 181 ASN N 1 1
8 26006 1 1 183 ASN ND2 N 6.556 -10.677 -0.514 1.00 . A A . 181 ASN ND2 1 1
8 26007 1 1 183 ASN O O 6.207 -9.889 4.827 1.00 . A A . 181 ASN O 1 1
8 26008 1 1 183 ASN OD1 O 5.202 -8.931 -0.395 1.00 . A A . 181 ASN OD1 1 1
8 26009 1 1 184 PHE C C 3.211 -10.974 5.646 1.00 . A A . 182 PHE C 1 1
8 26010 1 1 184 PHE CA C 3.604 -9.494 5.592 1.00 . A A . 182 PHE CA 1 1
8 26011 1 1 184 PHE CB C 2.383 -8.622 5.882 1.00 . A A . 182 PHE CB 1 1
8 26012 1 1 184 PHE CD1 C 3.010 -6.806 7.520 1.00 . A A . 182 PHE CD1 1 1
8 26013 1 1 184 PHE CD2 C 2.775 -6.250 5.157 1.00 . A A . 182 PHE CD2 1 1
8 26014 1 1 184 PHE CE1 C 3.287 -5.458 7.812 1.00 . A A . 182 PHE CE1 1 1
8 26015 1 1 184 PHE CE2 C 3.066 -4.911 5.443 1.00 . A A . 182 PHE CE2 1 1
8 26016 1 1 184 PHE CG C 2.724 -7.190 6.196 1.00 . A A . 182 PHE CG 1 1
8 26017 1 1 184 PHE CZ C 3.305 -4.510 6.771 1.00 . A A . 182 PHE CZ 1 1
8 26018 1 1 184 PHE H H 3.582 -8.756 3.575 1.00 . A A . 182 PHE H 1 1
8 26019 1 1 184 PHE HA H 4.355 -9.323 6.368 1.00 . A A . 182 PHE HA 1 1
8 26020 1 1 184 PHE HB2 H 1.708 -8.651 5.028 1.00 . A A . 182 PHE HB2 1 1
8 26021 1 1 184 PHE HB3 H 1.843 -9.026 6.736 1.00 . A A . 182 PHE HB3 1 1
8 26022 1 1 184 PHE HD1 H 3.058 -7.558 8.297 1.00 . A A . 182 PHE HD1 1 1
8 26023 1 1 184 PHE HD2 H 2.627 -6.553 4.128 1.00 . A A . 182 PHE HD2 1 1
8 26024 1 1 184 PHE HE1 H 3.527 -5.159 8.825 1.00 . A A . 182 PHE HE1 1 1
8 26025 1 1 184 PHE HE2 H 3.130 -4.219 4.616 1.00 . A A . 182 PHE HE2 1 1
8 26026 1 1 184 PHE HZ H 3.552 -3.481 6.976 1.00 . A A . 182 PHE HZ 1 1
8 26027 1 1 184 PHE N N 4.185 -9.126 4.296 1.00 . A A . 182 PHE N 1 1
8 26028 1 1 184 PHE O O 2.588 -11.424 6.610 1.00 . A A . 182 PHE O 1 1
8 26029 1 1 185 LEU C C 4.267 -13.786 3.601 1.00 . A A . 183 LEU C 1 1
8 26030 1 1 185 LEU CA C 3.136 -13.099 4.363 1.00 . A A . 183 LEU CA 1 1
8 26031 1 1 185 LEU CB C 1.779 -13.169 3.676 1.00 . A A . 183 LEU CB 1 1
8 26032 1 1 185 LEU CD1 C 1.435 -10.714 2.723 1.00 . A A . 183 LEU CD1 1 1
8 26033 1 1 185 LEU CD2 C 2.254 -12.573 1.233 1.00 . A A . 183 LEU CD2 1 1
8 26034 1 1 185 LEU CG C 1.478 -12.232 2.495 1.00 . A A . 183 LEU CG 1 1
8 26035 1 1 185 LEU H H 3.759 -11.257 3.720 1.00 . A A . 183 LEU H 1 1
8 26036 1 1 185 LEU HA H 3.024 -13.605 5.313 1.00 . A A . 183 LEU HA 1 1
8 26037 1 1 185 LEU HB2 H 1.635 -14.196 3.340 1.00 . A A . 183 LEU HB2 1 1
8 26038 1 1 185 LEU HB3 H 1.027 -12.976 4.441 1.00 . A A . 183 LEU HB3 1 1
8 26039 1 1 185 LEU HD11 H 2.419 -10.274 2.606 1.00 . A A . 183 LEU HD11 1 1
8 26040 1 1 185 LEU HD12 H 1.045 -10.513 3.717 1.00 . A A . 183 LEU HD12 1 1
8 26041 1 1 185 LEU HD13 H 0.775 -10.258 1.985 1.00 . A A . 183 LEU HD13 1 1
8 26042 1 1 185 LEU HD21 H 2.159 -13.634 1.018 1.00 . A A . 183 LEU HD21 1 1
8 26043 1 1 185 LEU HD22 H 3.309 -12.344 1.359 1.00 . A A . 183 LEU HD22 1 1
8 26044 1 1 185 LEU HD23 H 1.864 -12.004 0.389 1.00 . A A . 183 LEU HD23 1 1
8 26045 1 1 185 LEU HG H 0.461 -12.456 2.308 1.00 . A A . 183 LEU HG 1 1
8 26046 1 1 185 LEU N N 3.469 -11.713 4.572 1.00 . A A . 183 LEU N 1 1
8 26047 1 1 185 LEU O O 5.157 -13.127 3.063 1.00 . A A . 183 LEU O 1 1
8 26048 1 1 186 GLU C C 5.077 -15.977 1.447 1.00 . A A . 184 GLU C 1 1
8 26049 1 1 186 GLU CA C 5.342 -15.873 2.956 1.00 . A A . 184 GLU CA 1 1
8 26050 1 1 186 GLU CB C 5.530 -17.217 3.664 1.00 . A A . 184 GLU CB 1 1
8 26051 1 1 186 GLU CD C 4.585 -19.464 4.382 1.00 . A A . 184 GLU CD 1 1
8 26052 1 1 186 GLU CG C 4.335 -18.169 3.597 1.00 . A A . 184 GLU CG 1 1
8 26053 1 1 186 GLU H H 3.487 -15.620 3.980 1.00 . A A . 184 GLU H 1 1
8 26054 1 1 186 GLU HA H 6.278 -15.326 3.093 1.00 . A A . 184 GLU HA 1 1
8 26055 1 1 186 GLU HB2 H 6.401 -17.711 3.235 1.00 . A A . 184 GLU HB2 1 1
8 26056 1 1 186 GLU HB3 H 5.724 -17.002 4.713 1.00 . A A . 184 GLU HB3 1 1
8 26057 1 1 186 GLU HG2 H 3.466 -17.663 4.016 1.00 . A A . 184 GLU HG2 1 1
8 26058 1 1 186 GLU HG3 H 4.139 -18.402 2.554 1.00 . A A . 184 GLU HG3 1 1
8 26059 1 1 186 GLU N N 4.280 -15.115 3.606 1.00 . A A . 184 GLU N 1 1
8 26060 1 1 186 GLU O O 4.008 -15.604 0.956 1.00 . A A . 184 GLU O 1 1
8 26061 1 1 186 GLU OE1 O 5.705 -20.028 4.299 1.00 . A A . 184 GLU OE1 1 1
8 26062 1 1 186 GLU OE2 O 3.665 -19.923 5.106 1.00 . A A . 184 GLU OE2 1 1
8 26063 1 1 187 SER C C 6.886 -17.559 -1.334 1.00 . A A . 185 SER C 1 1
8 26064 1 1 187 SER CA C 6.068 -16.371 -0.789 1.00 . A A . 185 SER CA 1 1
8 26065 1 1 187 SER CB C 6.626 -15.005 -1.215 1.00 . A A . 185 SER CB 1 1
8 26066 1 1 187 SER H H 6.980 -16.616 1.068 1.00 . A A . 185 SER H 1 1
8 26067 1 1 187 SER HA H 5.045 -16.472 -1.156 1.00 . A A . 185 SER HA 1 1
8 26068 1 1 187 SER HB2 H 7.683 -14.946 -0.954 1.00 . A A . 185 SER HB2 1 1
8 26069 1 1 187 SER HB3 H 6.528 -14.884 -2.287 1.00 . A A . 185 SER HB3 1 1
8 26070 1 1 187 SER HG H 5.229 -14.366 -0.030 1.00 . A A . 185 SER HG 1 1
8 26071 1 1 187 SER N N 6.073 -16.392 0.671 1.00 . A A . 185 SER N 1 1
8 26072 1 1 187 SER O O 7.345 -18.404 -0.562 1.00 . A A . 185 SER O 1 1
8 26073 1 1 187 SER OG O 5.918 -13.951 -0.575 1.00 . A A . 185 SER OG 1 1
8 26074 1 1 188 THR C C 9.164 -18.261 -3.854 1.00 . A A . 186 THR C 1 1
8 26075 1 1 188 THR CA C 7.823 -18.751 -3.283 1.00 . A A . 186 THR CA 1 1
8 26076 1 1 188 THR CB C 6.910 -19.500 -4.277 1.00 . A A . 186 THR CB 1 1
8 26077 1 1 188 THR CG2 C 5.693 -20.124 -3.582 1.00 . A A . 186 THR CG2 1 1
8 26078 1 1 188 THR H H 6.736 -16.951 -3.300 1.00 . A A . 186 THR H 1 1
8 26079 1 1 188 THR HA H 8.093 -19.483 -2.527 1.00 . A A . 186 THR HA 1 1
8 26080 1 1 188 THR HB H 7.481 -20.309 -4.732 1.00 . A A . 186 THR HB 1 1
8 26081 1 1 188 THR HG1 H 7.093 -18.672 -6.012 1.00 . A A . 186 THR HG1 1 1
8 26082 1 1 188 THR HG21 H 6.024 -20.786 -2.780 1.00 . A A . 186 THR HG21 1 1
8 26083 1 1 188 THR HG22 H 5.121 -20.707 -4.303 1.00 . A A . 186 THR HG22 1 1
8 26084 1 1 188 THR HG23 H 5.047 -19.352 -3.163 1.00 . A A . 186 THR HG23 1 1
8 26085 1 1 188 THR N N 7.089 -17.651 -2.650 1.00 . A A . 186 THR N 1 1
8 26086 1 1 188 THR O O 9.680 -18.825 -4.822 1.00 . A A . 186 THR O 1 1
8 26087 1 1 188 THR OG1 O 6.425 -18.654 -5.302 1.00 . A A . 186 THR OG1 1 1
8 26088 1 1 189 TYR C C 12.056 -16.681 -2.683 1.00 . A A . 187 TYR C 1 1
8 26089 1 1 189 TYR CA C 10.945 -16.538 -3.729 1.00 . A A . 187 TYR CA 1 1
8 26090 1 1 189 TYR CB C 10.592 -15.068 -4.005 1.00 . A A . 187 TYR CB 1 1
8 26091 1 1 189 TYR CD1 C 12.438 -14.602 -5.660 1.00 . A A . 187 TYR CD1 1 1
8 26092 1 1 189 TYR CD2 C 12.150 -13.076 -3.784 1.00 . A A . 187 TYR CD2 1 1
8 26093 1 1 189 TYR CE1 C 13.579 -13.895 -6.071 1.00 . A A . 187 TYR CE1 1 1
8 26094 1 1 189 TYR CE2 C 13.284 -12.356 -4.194 1.00 . A A . 187 TYR CE2 1 1
8 26095 1 1 189 TYR CG C 11.743 -14.217 -4.500 1.00 . A A . 187 TYR CG 1 1
8 26096 1 1 189 TYR CZ C 14.019 -12.783 -5.322 1.00 . A A . 187 TYR CZ 1 1
8 26097 1 1 189 TYR H H 9.323 -16.848 -2.419 1.00 . A A . 187 TYR H 1 1
8 26098 1 1 189 TYR HA H 11.281 -16.997 -4.660 1.00 . A A . 187 TYR HA 1 1
8 26099 1 1 189 TYR HB2 H 9.801 -15.033 -4.753 1.00 . A A . 187 TYR HB2 1 1
8 26100 1 1 189 TYR HB3 H 10.201 -14.637 -3.085 1.00 . A A . 187 TYR HB3 1 1
8 26101 1 1 189 TYR HD1 H 12.114 -15.468 -6.215 1.00 . A A . 187 TYR HD1 1 1
8 26102 1 1 189 TYR HD2 H 11.614 -12.745 -2.905 1.00 . A A . 187 TYR HD2 1 1
8 26103 1 1 189 TYR HE1 H 14.147 -14.223 -6.930 1.00 . A A . 187 TYR HE1 1 1
8 26104 1 1 189 TYR HE2 H 13.608 -11.488 -3.636 1.00 . A A . 187 TYR HE2 1 1
8 26105 1 1 189 TYR HH H 15.846 -12.518 -4.936 1.00 . A A . 187 TYR HH 1 1
8 26106 1 1 189 TYR N N 9.736 -17.207 -3.265 1.00 . A A . 187 TYR N 1 1
8 26107 1 1 189 TYR O O 11.766 -16.878 -1.497 1.00 . A A . 187 TYR O 1 1
8 26108 1 1 189 TYR OH O 15.208 -12.204 -5.622 1.00 . A A . 187 TYR OH 1 1
8 26109 1 1 190 GLU C C 14.560 -15.503 -1.307 1.00 . A A . 188 GLU C 1 1
8 26110 1 1 190 GLU CA C 14.496 -16.688 -2.272 1.00 . A A . 188 GLU CA 1 1
8 26111 1 1 190 GLU CB C 15.779 -16.905 -3.110 1.00 . A A . 188 GLU CB 1 1
8 26112 1 1 190 GLU CD C 17.036 -14.714 -3.734 1.00 . A A . 188 GLU CD 1 1
8 26113 1 1 190 GLU CG C 16.155 -15.882 -4.208 1.00 . A A . 188 GLU CG 1 1
8 26114 1 1 190 GLU H H 13.471 -16.409 -4.108 1.00 . A A . 188 GLU H 1 1
8 26115 1 1 190 GLU HA H 14.373 -17.582 -1.658 1.00 . A A . 188 GLU HA 1 1
8 26116 1 1 190 GLU HB2 H 16.621 -17.025 -2.429 1.00 . A A . 188 GLU HB2 1 1
8 26117 1 1 190 GLU HB3 H 15.650 -17.864 -3.614 1.00 . A A . 188 GLU HB3 1 1
8 26118 1 1 190 GLU HG2 H 16.712 -16.414 -4.981 1.00 . A A . 188 GLU HG2 1 1
8 26119 1 1 190 GLU HG3 H 15.248 -15.504 -4.675 1.00 . A A . 188 GLU HG3 1 1
8 26120 1 1 190 GLU N N 13.315 -16.584 -3.123 1.00 . A A . 188 GLU N 1 1
8 26121 1 1 190 GLU O O 14.428 -15.689 -0.094 1.00 . A A . 188 GLU O 1 1
8 26122 1 1 190 GLU OE1 O 18.104 -14.963 -3.129 1.00 . A A . 188 GLU OE1 1 1
8 26123 1 1 190 GLU OE2 O 16.650 -13.544 -3.935 1.00 . A A . 188 GLU OE2 1 1
8 26124 1 1 191 GLY C C 13.654 -12.455 -0.536 1.00 . A A . 189 GLY C 1 1
8 26125 1 1 191 GLY CA C 14.933 -13.069 -1.081 1.00 . A A . 189 GLY CA 1 1
8 26126 1 1 191 GLY H H 14.779 -14.180 -2.837 1.00 . A A . 189 GLY H 1 1
8 26127 1 1 191 GLY HA2 H 15.610 -13.269 -0.251 1.00 . A A . 189 GLY HA2 1 1
8 26128 1 1 191 GLY HA3 H 15.413 -12.347 -1.743 1.00 . A A . 189 GLY HA3 1 1
8 26129 1 1 191 GLY N N 14.692 -14.288 -1.834 1.00 . A A . 189 GLY N 1 1
8 26130 1 1 191 GLY O O 13.570 -11.230 -0.463 1.00 . A A . 189 GLY O 1 1
8 26131 1 1 192 ASN C C 11.669 -12.875 1.953 1.00 . A A . 190 ASN C 1 1
8 26132 1 1 192 ASN CA C 11.461 -12.764 0.459 1.00 . A A . 190 ASN CA 1 1
8 26133 1 1 192 ASN CB C 10.225 -13.574 0.052 1.00 . A A . 190 ASN CB 1 1
8 26134 1 1 192 ASN CG C 9.048 -13.060 0.850 1.00 . A A . 190 ASN CG 1 1
8 26135 1 1 192 ASN H H 12.712 -14.262 -0.171 1.00 . A A . 190 ASN H 1 1
8 26136 1 1 192 ASN HA H 11.330 -11.710 0.231 1.00 . A A . 190 ASN HA 1 1
8 26137 1 1 192 ASN HB2 H 9.999 -13.466 -1.005 1.00 . A A . 190 ASN HB2 1 1
8 26138 1 1 192 ASN HB3 H 10.400 -14.630 0.260 1.00 . A A . 190 ASN HB3 1 1
8 26139 1 1 192 ASN HD21 H 8.660 -14.891 1.630 1.00 . A A . 190 ASN HD21 1 1
8 26140 1 1 192 ASN HD22 H 7.708 -13.545 2.227 1.00 . A A . 190 ASN HD22 1 1
8 26141 1 1 192 ASN N N 12.630 -13.258 -0.213 1.00 . A A . 190 ASN N 1 1
8 26142 1 1 192 ASN ND2 N 8.444 -13.897 1.660 1.00 . A A . 190 ASN ND2 1 1
8 26143 1 1 192 ASN O O 12.077 -13.922 2.458 1.00 . A A . 190 ASN O 1 1
8 26144 1 1 192 ASN OD1 O 8.707 -11.884 0.770 1.00 . A A . 190 ASN OD1 1 1
8 26145 1 1 193 HIS C C 9.770 -11.675 4.543 1.00 . A A . 191 HIS C 1 1
8 26146 1 1 193 HIS CA C 11.219 -11.839 4.120 1.00 . A A . 191 HIS CA 1 1
8 26147 1 1 193 HIS CB C 12.124 -10.742 4.683 1.00 . A A . 191 HIS CB 1 1
8 26148 1 1 193 HIS CD2 C 14.066 -10.184 3.119 1.00 . A A . 191 HIS CD2 1 1
8 26149 1 1 193 HIS CE1 C 15.481 -11.759 3.696 1.00 . A A . 191 HIS CE1 1 1
8 26150 1 1 193 HIS CG C 13.535 -10.876 4.174 1.00 . A A . 191 HIS CG 1 1
8 26151 1 1 193 HIS H H 10.961 -11.008 2.145 1.00 . A A . 191 HIS H 1 1
8 26152 1 1 193 HIS HA H 11.585 -12.795 4.495 1.00 . A A . 191 HIS HA 1 1
8 26153 1 1 193 HIS HB2 H 11.729 -9.769 4.393 1.00 . A A . 191 HIS HB2 1 1
8 26154 1 1 193 HIS HB3 H 12.127 -10.803 5.772 1.00 . A A . 191 HIS HB3 1 1
8 26155 1 1 193 HIS HD1 H 14.358 -12.551 5.270 1.00 . A A . 191 HIS HD1 1 1
8 26156 1 1 193 HIS HD2 H 13.572 -9.414 2.543 1.00 . A A . 191 HIS HD2 1 1
8 26157 1 1 193 HIS HE1 H 16.350 -12.400 3.720 1.00 . A A . 191 HIS HE1 1 1
8 26158 1 1 193 HIS N N 11.271 -11.835 2.666 1.00 . A A . 191 HIS N 1 1
8 26159 1 1 193 HIS ND1 N 14.439 -11.853 4.535 1.00 . A A . 191 HIS ND1 1 1
8 26160 1 1 193 HIS NE2 N 15.324 -10.725 2.853 1.00 . A A . 191 HIS NE2 1 1
8 26161 1 1 193 HIS O O 9.020 -10.925 3.918 1.00 . A A . 191 HIS O 1 1
8 26162 1 1 194 ARG C C 8.257 -11.013 7.256 1.00 . A A . 192 ARG C 1 1
8 26163 1 1 194 ARG CA C 8.090 -12.143 6.248 1.00 . A A . 192 ARG CA 1 1
8 26164 1 1 194 ARG CB C 7.619 -13.414 6.972 1.00 . A A . 192 ARG CB 1 1
8 26165 1 1 194 ARG CD C 5.852 -15.185 7.144 1.00 . A A . 192 ARG CD 1 1
8 26166 1 1 194 ARG CG C 6.450 -14.088 6.246 1.00 . A A . 192 ARG CG 1 1
8 26167 1 1 194 ARG CZ C 3.754 -14.043 7.972 1.00 . A A . 192 ARG CZ 1 1
8 26168 1 1 194 ARG H H 10.040 -12.945 6.097 1.00 . A A . 192 ARG H 1 1
8 26169 1 1 194 ARG HA H 7.361 -11.845 5.494 1.00 . A A . 192 ARG HA 1 1
8 26170 1 1 194 ARG HB2 H 8.442 -14.124 7.073 1.00 . A A . 192 ARG HB2 1 1
8 26171 1 1 194 ARG HB3 H 7.293 -13.144 7.978 1.00 . A A . 192 ARG HB3 1 1
8 26172 1 1 194 ARG HD2 H 6.034 -16.143 6.664 1.00 . A A . 192 ARG HD2 1 1
8 26173 1 1 194 ARG HD3 H 6.354 -15.187 8.112 1.00 . A A . 192 ARG HD3 1 1
8 26174 1 1 194 ARG HE H 3.835 -15.836 7.055 1.00 . A A . 192 ARG HE 1 1
8 26175 1 1 194 ARG HG2 H 5.697 -13.336 6.010 1.00 . A A . 192 ARG HG2 1 1
8 26176 1 1 194 ARG HG3 H 6.802 -14.528 5.310 1.00 . A A . 192 ARG HG3 1 1
8 26177 1 1 194 ARG HH11 H 5.426 -13.030 8.537 1.00 . A A . 192 ARG HH11 1 1
8 26178 1 1 194 ARG HH12 H 3.944 -12.176 8.781 1.00 . A A . 192 ARG HH12 1 1
8 26179 1 1 194 ARG HH21 H 1.917 -14.732 7.454 1.00 . A A . 192 ARG HH21 1 1
8 26180 1 1 194 ARG HH22 H 1.923 -13.279 8.446 1.00 . A A . 192 ARG HH22 1 1
8 26181 1 1 194 ARG N N 9.369 -12.381 5.599 1.00 . A A . 192 ARG N 1 1
8 26182 1 1 194 ARG NE N 4.402 -15.044 7.363 1.00 . A A . 192 ARG NE 1 1
8 26183 1 1 194 ARG NH1 N 4.422 -13.043 8.534 1.00 . A A . 192 ARG NH1 1 1
8 26184 1 1 194 ARG NH2 N 2.431 -14.040 7.999 1.00 . A A . 192 ARG NH2 1 1
8 26185 1 1 194 ARG O O 9.296 -10.937 7.920 1.00 . A A . 192 ARG O 1 1
8 26186 1 1 195 ILE C C 5.575 -9.649 9.177 1.00 . A A . 193 ILE C 1 1
8 26187 1 1 195 ILE CA C 6.989 -9.428 8.657 1.00 . A A . 193 ILE CA 1 1
8 26188 1 1 195 ILE CB C 7.293 -7.937 8.381 1.00 . A A . 193 ILE CB 1 1
8 26189 1 1 195 ILE CD1 C 6.591 -5.868 7.011 1.00 . A A . 193 ILE CD1 1 1
8 26190 1 1 195 ILE CG1 C 6.539 -7.391 7.151 1.00 . A A . 193 ILE CG1 1 1
8 26191 1 1 195 ILE CG2 C 8.807 -7.743 8.241 1.00 . A A . 193 ILE CG2 1 1
8 26192 1 1 195 ILE H H 6.400 -10.281 6.844 1.00 . A A . 193 ILE H 1 1
8 26193 1 1 195 ILE HA H 7.654 -9.787 9.428 1.00 . A A . 193 ILE HA 1 1
8 26194 1 1 195 ILE HB H 6.965 -7.370 9.248 1.00 . A A . 193 ILE HB 1 1
8 26195 1 1 195 ILE HD11 H 6.247 -5.385 7.926 1.00 . A A . 193 ILE HD11 1 1
8 26196 1 1 195 ILE HD12 H 7.605 -5.551 6.790 1.00 . A A . 193 ILE HD12 1 1
8 26197 1 1 195 ILE HD13 H 5.951 -5.569 6.183 1.00 . A A . 193 ILE HD13 1 1
8 26198 1 1 195 ILE HG12 H 6.944 -7.832 6.241 1.00 . A A . 193 ILE HG12 1 1
8 26199 1 1 195 ILE HG13 H 5.496 -7.677 7.230 1.00 . A A . 193 ILE HG13 1 1
8 26200 1 1 195 ILE HG21 H 9.052 -6.685 8.185 1.00 . A A . 193 ILE HG21 1 1
8 26201 1 1 195 ILE HG22 H 9.325 -8.171 9.101 1.00 . A A . 193 ILE HG22 1 1
8 26202 1 1 195 ILE HG23 H 9.144 -8.241 7.336 1.00 . A A . 193 ILE HG23 1 1
8 26203 1 1 195 ILE N N 7.193 -10.248 7.476 1.00 . A A . 193 ILE N 1 1
8 26204 1 1 195 ILE O O 4.737 -10.229 8.487 1.00 . A A . 193 ILE O 1 1
8 26205 1 1 196 GLN C C 3.590 -7.601 11.224 1.00 . A A . 194 GLN C 1 1
8 26206 1 1 196 GLN CA C 3.933 -9.056 10.899 1.00 . A A . 194 GLN CA 1 1
8 26207 1 1 196 GLN CB C 3.730 -10.013 12.082 1.00 . A A . 194 GLN CB 1 1
8 26208 1 1 196 GLN CD C 5.043 -8.944 14.012 1.00 . A A . 194 GLN CD 1 1
8 26209 1 1 196 GLN CG C 4.863 -10.155 13.106 1.00 . A A . 194 GLN CG 1 1
8 26210 1 1 196 GLN H H 6.044 -8.964 11.021 1.00 . A A . 194 GLN H 1 1
8 26211 1 1 196 GLN HA H 3.229 -9.364 10.126 1.00 . A A . 194 GLN HA 1 1
8 26212 1 1 196 GLN HB2 H 2.844 -9.692 12.609 1.00 . A A . 194 GLN HB2 1 1
8 26213 1 1 196 GLN HB3 H 3.544 -11.006 11.673 1.00 . A A . 194 GLN HB3 1 1
8 26214 1 1 196 GLN HE21 H 6.956 -8.888 13.488 1.00 . A A . 194 GLN HE21 1 1
8 26215 1 1 196 GLN HE22 H 6.530 -7.808 14.826 1.00 . A A . 194 GLN HE22 1 1
8 26216 1 1 196 GLN HG2 H 4.647 -11.009 13.745 1.00 . A A . 194 GLN HG2 1 1
8 26217 1 1 196 GLN HG3 H 5.796 -10.380 12.591 1.00 . A A . 194 GLN HG3 1 1
8 26218 1 1 196 GLN N N 5.284 -9.178 10.384 1.00 . A A . 194 GLN N 1 1
8 26219 1 1 196 GLN NE2 N 6.257 -8.443 14.088 1.00 . A A . 194 GLN NE2 1 1
8 26220 1 1 196 GLN O O 2.413 -7.236 11.180 1.00 . A A . 194 GLN O 1 1
8 26221 1 1 196 GLN OE1 O 4.114 -8.456 14.655 1.00 . A A . 194 GLN OE1 1 1
8 26222 1 1 197 ALA C C 5.550 -4.546 11.121 1.00 . A A . 195 ALA C 1 1
8 26223 1 1 197 ALA CA C 4.477 -5.355 11.843 1.00 . A A . 195 ALA CA 1 1
8 26224 1 1 197 ALA CB C 4.644 -5.234 13.360 1.00 . A A . 195 ALA CB 1 1
8 26225 1 1 197 ALA H H 5.547 -7.067 11.323 1.00 . A A . 195 ALA H 1 1
8 26226 1 1 197 ALA HA H 3.498 -4.976 11.548 1.00 . A A . 195 ALA HA 1 1
8 26227 1 1 197 ALA HB1 H 5.596 -5.663 13.671 1.00 . A A . 195 ALA HB1 1 1
8 26228 1 1 197 ALA HB2 H 4.617 -4.190 13.662 1.00 . A A . 195 ALA HB2 1 1
8 26229 1 1 197 ALA HB3 H 3.829 -5.754 13.856 1.00 . A A . 195 ALA HB3 1 1
8 26230 1 1 197 ALA N N 4.597 -6.757 11.465 1.00 . A A . 195 ALA N 1 1
8 26231 1 1 197 ALA O O 6.434 -5.120 10.491 1.00 . A A . 195 ALA O 1 1
8 26232 1 1 198 LEU C C 7.801 -2.440 11.257 1.00 . A A . 196 LEU C 1 1
8 26233 1 1 198 LEU CA C 6.455 -2.339 10.555 1.00 . A A . 196 LEU CA 1 1
8 26234 1 1 198 LEU CB C 5.960 -0.881 10.543 1.00 . A A . 196 LEU CB 1 1
8 26235 1 1 198 LEU CD1 C 4.109 0.759 10.035 1.00 . A A . 196 LEU CD1 1 1
8 26236 1 1 198 LEU CD2 C 4.319 -1.298 8.666 1.00 . A A . 196 LEU CD2 1 1
8 26237 1 1 198 LEU CG C 4.510 -0.711 10.060 1.00 . A A . 196 LEU CG 1 1
8 26238 1 1 198 LEU H H 4.824 -2.794 11.850 1.00 . A A . 196 LEU H 1 1
8 26239 1 1 198 LEU HA H 6.583 -2.677 9.525 1.00 . A A . 196 LEU HA 1 1
8 26240 1 1 198 LEU HB2 H 6.037 -0.475 11.549 1.00 . A A . 196 LEU HB2 1 1
8 26241 1 1 198 LEU HB3 H 6.620 -0.299 9.897 1.00 . A A . 196 LEU HB3 1 1
8 26242 1 1 198 LEU HD11 H 4.219 1.176 11.034 1.00 . A A . 196 LEU HD11 1 1
8 26243 1 1 198 LEU HD12 H 3.069 0.875 9.727 1.00 . A A . 196 LEU HD12 1 1
8 26244 1 1 198 LEU HD13 H 4.744 1.294 9.332 1.00 . A A . 196 LEU HD13 1 1
8 26245 1 1 198 LEU HD21 H 3.313 -1.100 8.299 1.00 . A A . 196 LEU HD21 1 1
8 26246 1 1 198 LEU HD22 H 4.471 -2.375 8.686 1.00 . A A . 196 LEU HD22 1 1
8 26247 1 1 198 LEU HD23 H 5.037 -0.854 7.973 1.00 . A A . 196 LEU HD23 1 1
8 26248 1 1 198 LEU HG H 3.843 -1.226 10.751 1.00 . A A . 196 LEU HG 1 1
8 26249 1 1 198 LEU N N 5.499 -3.218 11.226 1.00 . A A . 196 LEU N 1 1
8 26250 1 1 198 LEU O O 8.830 -2.605 10.608 1.00 . A A . 196 LEU O 1 1
8 26251 1 1 199 ALA C C 9.821 -3.722 13.062 1.00 . A A . 197 ALA C 1 1
8 26252 1 1 199 ALA CA C 8.970 -2.507 13.441 1.00 . A A . 197 ALA CA 1 1
8 26253 1 1 199 ALA CB C 8.491 -2.651 14.887 1.00 . A A . 197 ALA CB 1 1
8 26254 1 1 199 ALA H H 6.892 -2.226 13.037 1.00 . A A . 197 ALA H 1 1
8 26255 1 1 199 ALA HA H 9.575 -1.605 13.342 1.00 . A A . 197 ALA HA 1 1
8 26256 1 1 199 ALA HB1 H 9.354 -2.733 15.544 1.00 . A A . 197 ALA HB1 1 1
8 26257 1 1 199 ALA HB2 H 7.902 -1.778 15.169 1.00 . A A . 197 ALA HB2 1 1
8 26258 1 1 199 ALA HB3 H 7.888 -3.553 14.991 1.00 . A A . 197 ALA HB3 1 1
8 26259 1 1 199 ALA N N 7.789 -2.391 12.591 1.00 . A A . 197 ALA N 1 1
8 26260 1 1 199 ALA O O 11.050 -3.673 13.069 1.00 . A A . 197 ALA O 1 1
8 26261 1 1 200 ASP C C 10.654 -6.023 11.146 1.00 . A A . 198 ASP C 1 1
8 26262 1 1 200 ASP CA C 9.698 -6.096 12.336 1.00 . A A . 198 ASP CA 1 1
8 26263 1 1 200 ASP CB C 8.508 -7.007 12.044 1.00 . A A . 198 ASP CB 1 1
8 26264 1 1 200 ASP CG C 8.766 -8.496 12.152 1.00 . A A . 198 ASP CG 1 1
8 26265 1 1 200 ASP H H 8.139 -4.710 12.656 1.00 . A A . 198 ASP H 1 1
8 26266 1 1 200 ASP HA H 10.240 -6.479 13.199 1.00 . A A . 198 ASP HA 1 1
8 26267 1 1 200 ASP HB2 H 7.708 -6.761 12.742 1.00 . A A . 198 ASP HB2 1 1
8 26268 1 1 200 ASP HB3 H 8.130 -6.820 11.047 1.00 . A A . 198 ASP HB3 1 1
8 26269 1 1 200 ASP N N 9.142 -4.797 12.677 1.00 . A A . 198 ASP N 1 1
8 26270 1 1 200 ASP O O 11.576 -6.830 11.055 1.00 . A A . 198 ASP O 1 1
8 26271 1 1 200 ASP OD1 O 9.781 -8.943 12.729 1.00 . A A . 198 ASP OD1 1 1
8 26272 1 1 200 ASP OD2 O 7.804 -9.210 11.800 1.00 . A A . 198 ASP OD2 1 1
8 26273 1 1 201 ILE C C 12.786 -4.415 9.814 1.00 . A A . 199 ILE C 1 1
8 26274 1 1 201 ILE CA C 11.425 -4.698 9.197 1.00 . A A . 199 ILE CA 1 1
8 26275 1 1 201 ILE CB C 10.927 -3.496 8.348 1.00 . A A . 199 ILE CB 1 1
8 26276 1 1 201 ILE CD1 C 8.821 -2.534 7.236 1.00 . A A . 199 ILE CD1 1 1
8 26277 1 1 201 ILE CG1 C 9.561 -3.793 7.693 1.00 . A A . 199 ILE CG1 1 1
8 26278 1 1 201 ILE CG2 C 11.982 -3.140 7.280 1.00 . A A . 199 ILE CG2 1 1
8 26279 1 1 201 ILE H H 9.748 -4.351 10.454 1.00 . A A . 199 ILE H 1 1
8 26280 1 1 201 ILE HA H 11.554 -5.582 8.557 1.00 . A A . 199 ILE HA 1 1
8 26281 1 1 201 ILE HB H 10.800 -2.617 8.985 1.00 . A A . 199 ILE HB 1 1
8 26282 1 1 201 ILE HD11 H 9.397 -2.008 6.478 1.00 . A A . 199 ILE HD11 1 1
8 26283 1 1 201 ILE HD12 H 7.850 -2.818 6.832 1.00 . A A . 199 ILE HD12 1 1
8 26284 1 1 201 ILE HD13 H 8.653 -1.872 8.083 1.00 . A A . 199 ILE HD13 1 1
8 26285 1 1 201 ILE HG12 H 9.698 -4.452 6.839 1.00 . A A . 199 ILE HG12 1 1
8 26286 1 1 201 ILE HG13 H 8.909 -4.297 8.405 1.00 . A A . 199 ILE HG13 1 1
8 26287 1 1 201 ILE HG21 H 12.929 -2.860 7.753 1.00 . A A . 199 ILE HG21 1 1
8 26288 1 1 201 ILE HG22 H 12.168 -3.993 6.629 1.00 . A A . 199 ILE HG22 1 1
8 26289 1 1 201 ILE HG23 H 11.642 -2.297 6.682 1.00 . A A . 199 ILE HG23 1 1
8 26290 1 1 201 ILE N N 10.492 -5.018 10.273 1.00 . A A . 199 ILE N 1 1
8 26291 1 1 201 ILE O O 13.750 -5.047 9.400 1.00 . A A . 199 ILE O 1 1
8 26292 1 1 202 SER C C 14.815 -4.478 11.966 1.00 . A A . 200 SER C 1 1
8 26293 1 1 202 SER CA C 14.190 -3.204 11.384 1.00 . A A . 200 SER CA 1 1
8 26294 1 1 202 SER CB C 14.077 -2.047 12.381 1.00 . A A . 200 SER CB 1 1
8 26295 1 1 202 SER H H 12.069 -3.025 11.133 1.00 . A A . 200 SER H 1 1
8 26296 1 1 202 SER HA H 14.860 -2.858 10.596 1.00 . A A . 200 SER HA 1 1
8 26297 1 1 202 SER HB2 H 15.077 -1.789 12.735 1.00 . A A . 200 SER HB2 1 1
8 26298 1 1 202 SER HB3 H 13.667 -1.180 11.860 1.00 . A A . 200 SER HB3 1 1
8 26299 1 1 202 SER HG H 12.474 -2.860 13.260 1.00 . A A . 200 SER HG 1 1
8 26300 1 1 202 SER N N 12.893 -3.497 10.781 1.00 . A A . 200 SER N 1 1
8 26301 1 1 202 SER O O 15.999 -4.726 11.749 1.00 . A A . 200 SER O 1 1
8 26302 1 1 202 SER OG O 13.254 -2.321 13.502 1.00 . A A . 200 SER OG 1 1
8 26303 1 1 203 ARG C C 15.042 -7.573 12.131 1.00 . A A . 201 ARG C 1 1
8 26304 1 1 203 ARG CA C 14.507 -6.601 13.164 1.00 . A A . 201 ARG CA 1 1
8 26305 1 1 203 ARG CB C 13.435 -7.282 14.029 1.00 . A A . 201 ARG CB 1 1
8 26306 1 1 203 ARG CD C 12.805 -7.485 16.504 1.00 . A A . 201 ARG CD 1 1
8 26307 1 1 203 ARG CG C 13.311 -6.568 15.375 1.00 . A A . 201 ARG CG 1 1
8 26308 1 1 203 ARG CZ C 14.702 -7.328 18.119 1.00 . A A . 201 ARG CZ 1 1
8 26309 1 1 203 ARG H H 13.016 -5.205 12.584 1.00 . A A . 201 ARG H 1 1
8 26310 1 1 203 ARG HA H 15.357 -6.341 13.792 1.00 . A A . 201 ARG HA 1 1
8 26311 1 1 203 ARG HB2 H 12.471 -7.300 13.523 1.00 . A A . 201 ARG HB2 1 1
8 26312 1 1 203 ARG HB3 H 13.749 -8.309 14.204 1.00 . A A . 201 ARG HB3 1 1
8 26313 1 1 203 ARG HD2 H 11.723 -7.404 16.584 1.00 . A A . 201 ARG HD2 1 1
8 26314 1 1 203 ARG HD3 H 13.049 -8.524 16.288 1.00 . A A . 201 ARG HD3 1 1
8 26315 1 1 203 ARG HE H 12.851 -6.510 18.371 1.00 . A A . 201 ARG HE 1 1
8 26316 1 1 203 ARG HG2 H 14.304 -6.216 15.645 1.00 . A A . 201 ARG HG2 1 1
8 26317 1 1 203 ARG HG3 H 12.664 -5.698 15.266 1.00 . A A . 201 ARG HG3 1 1
8 26318 1 1 203 ARG HH11 H 15.107 -8.655 16.600 1.00 . A A . 201 ARG HH11 1 1
8 26319 1 1 203 ARG HH12 H 16.453 -8.276 17.625 1.00 . A A . 201 ARG HH12 1 1
8 26320 1 1 203 ARG HH21 H 14.727 -6.010 19.692 1.00 . A A . 201 ARG HH21 1 1
8 26321 1 1 203 ARG HH22 H 16.214 -6.837 19.399 1.00 . A A . 201 ARG HH22 1 1
8 26322 1 1 203 ARG N N 14.012 -5.361 12.578 1.00 . A A . 201 ARG N 1 1
8 26323 1 1 203 ARG NE N 13.420 -7.113 17.787 1.00 . A A . 201 ARG NE 1 1
8 26324 1 1 203 ARG NH1 N 15.477 -8.139 17.396 1.00 . A A . 201 ARG NH1 1 1
8 26325 1 1 203 ARG NH2 N 15.225 -6.740 19.185 1.00 . A A . 201 ARG NH2 1 1
8 26326 1 1 203 ARG O O 15.857 -8.420 12.495 1.00 . A A . 201 ARG O 1 1
8 26327 1 1 204 ILE C C 16.789 -7.912 9.834 1.00 . A A . 202 ILE C 1 1
8 26328 1 1 204 ILE CA C 15.293 -8.237 9.802 1.00 . A A . 202 ILE CA 1 1
8 26329 1 1 204 ILE CB C 14.636 -7.983 8.429 1.00 . A A . 202 ILE CB 1 1
8 26330 1 1 204 ILE CD1 C 12.381 -7.957 7.222 1.00 . A A . 202 ILE CD1 1 1
8 26331 1 1 204 ILE CG1 C 13.180 -8.487 8.413 1.00 . A A . 202 ILE CG1 1 1
8 26332 1 1 204 ILE CG2 C 15.405 -8.670 7.301 1.00 . A A . 202 ILE CG2 1 1
8 26333 1 1 204 ILE H H 13.947 -6.780 10.614 1.00 . A A . 202 ILE H 1 1
8 26334 1 1 204 ILE HA H 15.165 -9.285 10.039 1.00 . A A . 202 ILE HA 1 1
8 26335 1 1 204 ILE HB H 14.654 -6.919 8.214 1.00 . A A . 202 ILE HB 1 1
8 26336 1 1 204 ILE HD11 H 12.692 -8.431 6.294 1.00 . A A . 202 ILE HD11 1 1
8 26337 1 1 204 ILE HD12 H 11.336 -8.190 7.386 1.00 . A A . 202 ILE HD12 1 1
8 26338 1 1 204 ILE HD13 H 12.509 -6.880 7.131 1.00 . A A . 202 ILE HD13 1 1
8 26339 1 1 204 ILE HG12 H 13.165 -9.577 8.401 1.00 . A A . 202 ILE HG12 1 1
8 26340 1 1 204 ILE HG13 H 12.669 -8.161 9.312 1.00 . A A . 202 ILE HG13 1 1
8 26341 1 1 204 ILE HG21 H 15.575 -9.720 7.529 1.00 . A A . 202 ILE HG21 1 1
8 26342 1 1 204 ILE HG22 H 14.819 -8.602 6.390 1.00 . A A . 202 ILE HG22 1 1
8 26343 1 1 204 ILE HG23 H 16.345 -8.147 7.124 1.00 . A A . 202 ILE HG23 1 1
8 26344 1 1 204 ILE N N 14.648 -7.470 10.861 1.00 . A A . 202 ILE N 1 1
8 26345 1 1 204 ILE O O 17.623 -8.799 9.980 1.00 . A A . 202 ILE O 1 1
8 26346 1 1 205 PHE C C 19.229 -6.230 11.079 1.00 . A A . 203 PHE C 1 1
8 26347 1 1 205 PHE CA C 18.497 -6.132 9.733 1.00 . A A . 203 PHE CA 1 1
8 26348 1 1 205 PHE CB C 18.467 -4.696 9.197 1.00 . A A . 203 PHE CB 1 1
8 26349 1 1 205 PHE CD1 C 18.646 -4.843 6.678 1.00 . A A . 203 PHE CD1 1 1
8 26350 1 1 205 PHE CD2 C 16.460 -4.421 7.661 1.00 . A A . 203 PHE CD2 1 1
8 26351 1 1 205 PHE CE1 C 18.062 -4.867 5.403 1.00 . A A . 203 PHE CE1 1 1
8 26352 1 1 205 PHE CE2 C 15.876 -4.452 6.388 1.00 . A A . 203 PHE CE2 1 1
8 26353 1 1 205 PHE CG C 17.847 -4.618 7.815 1.00 . A A . 203 PHE CG 1 1
8 26354 1 1 205 PHE CZ C 16.678 -4.668 5.259 1.00 . A A . 203 PHE CZ 1 1
8 26355 1 1 205 PHE H H 16.390 -5.939 9.803 1.00 . A A . 203 PHE H 1 1
8 26356 1 1 205 PHE HA H 19.051 -6.746 9.021 1.00 . A A . 203 PHE HA 1 1
8 26357 1 1 205 PHE HB2 H 17.904 -4.070 9.888 1.00 . A A . 203 PHE HB2 1 1
8 26358 1 1 205 PHE HB3 H 19.486 -4.308 9.148 1.00 . A A . 203 PHE HB3 1 1
8 26359 1 1 205 PHE HD1 H 19.709 -5.012 6.777 1.00 . A A . 203 PHE HD1 1 1
8 26360 1 1 205 PHE HD2 H 15.819 -4.242 8.512 1.00 . A A . 203 PHE HD2 1 1
8 26361 1 1 205 PHE HE1 H 18.686 -5.060 4.541 1.00 . A A . 203 PHE HE1 1 1
8 26362 1 1 205 PHE HE2 H 14.808 -4.327 6.287 1.00 . A A . 203 PHE HE2 1 1
8 26363 1 1 205 PHE HZ H 16.210 -4.720 4.289 1.00 . A A . 203 PHE HZ 1 1
8 26364 1 1 205 PHE N N 17.129 -6.628 9.785 1.00 . A A . 203 PHE N 1 1
8 26365 1 1 205 PHE O O 20.391 -5.820 11.158 1.00 . A A . 203 PHE O 1 1
8 26366 1 1 206 GLU C C 19.481 -8.408 13.805 1.00 . A A . 204 GLU C 1 1
8 26367 1 1 206 GLU CA C 19.192 -6.948 13.450 1.00 . A A . 204 GLU CA 1 1
8 26368 1 1 206 GLU CB C 18.370 -6.219 14.527 1.00 . A A . 204 GLU CB 1 1
8 26369 1 1 206 GLU CD C 18.069 -3.946 15.618 1.00 . A A . 204 GLU CD 1 1
8 26370 1 1 206 GLU CG C 18.362 -4.696 14.316 1.00 . A A . 204 GLU CG 1 1
8 26371 1 1 206 GLU H H 17.652 -7.102 12.018 1.00 . A A . 204 GLU H 1 1
8 26372 1 1 206 GLU HA H 20.168 -6.488 13.428 1.00 . A A . 204 GLU HA 1 1
8 26373 1 1 206 GLU HB2 H 17.353 -6.606 14.551 1.00 . A A . 204 GLU HB2 1 1
8 26374 1 1 206 GLU HB3 H 18.827 -6.418 15.497 1.00 . A A . 204 GLU HB3 1 1
8 26375 1 1 206 GLU HG2 H 19.343 -4.392 13.952 1.00 . A A . 204 GLU HG2 1 1
8 26376 1 1 206 GLU HG3 H 17.642 -4.407 13.552 1.00 . A A . 204 GLU HG3 1 1
8 26377 1 1 206 GLU N N 18.603 -6.782 12.125 1.00 . A A . 204 GLU N 1 1
8 26378 1 1 206 GLU O O 19.937 -8.685 14.915 1.00 . A A . 204 GLU O 1 1
8 26379 1 1 206 GLU OE1 O 16.946 -4.033 16.160 1.00 . A A . 204 GLU OE1 1 1
8 26380 1 1 206 GLU OE2 O 18.999 -3.246 16.105 1.00 . A A . 204 GLU OE2 1 1
8 26381 1 1 207 THR C C 20.266 -11.540 12.095 1.00 . A A . 205 THR C 1 1
8 26382 1 1 207 THR CA C 19.431 -10.779 13.147 1.00 . A A . 205 THR CA 1 1
8 26383 1 1 207 THR CB C 17.992 -11.313 13.339 1.00 . A A . 205 THR CB 1 1
8 26384 1 1 207 THR CG2 C 17.882 -12.763 13.795 1.00 . A A . 205 THR CG2 1 1
8 26385 1 1 207 THR H H 18.915 -9.014 11.994 1.00 . A A . 205 THR H 1 1
8 26386 1 1 207 THR HA H 20.000 -10.892 14.060 1.00 . A A . 205 THR HA 1 1
8 26387 1 1 207 THR HB H 17.489 -11.237 12.375 1.00 . A A . 205 THR HB 1 1
8 26388 1 1 207 THR HG1 H 17.716 -10.551 15.131 1.00 . A A . 205 THR HG1 1 1
8 26389 1 1 207 THR HG21 H 16.885 -12.971 14.180 1.00 . A A . 205 THR HG21 1 1
8 26390 1 1 207 THR HG22 H 18.631 -12.973 14.559 1.00 . A A . 205 THR HG22 1 1
8 26391 1 1 207 THR HG23 H 18.046 -13.396 12.928 1.00 . A A . 205 THR HG23 1 1
8 26392 1 1 207 THR N N 19.298 -9.342 12.868 1.00 . A A . 205 THR N 1 1
8 26393 1 1 207 THR O O 20.180 -12.761 11.954 1.00 . A A . 205 THR O 1 1
8 26394 1 1 207 THR OG1 O 17.245 -10.539 14.267 1.00 . A A . 205 THR OG1 1 1
8 26395 1 1 208 LYS C C 22.885 -10.088 9.804 1.00 . A A . 206 LYS C 1 1
8 26396 1 1 208 LYS CA C 21.931 -11.197 10.236 1.00 . A A . 206 LYS CA 1 1
8 26397 1 1 208 LYS CB C 20.966 -11.596 9.122 1.00 . A A . 206 LYS CB 1 1
8 26398 1 1 208 LYS CD C 19.105 -10.854 7.510 1.00 . A A . 206 LYS CD 1 1
8 26399 1 1 208 LYS CE C 18.418 -12.227 7.515 1.00 . A A . 206 LYS CE 1 1
8 26400 1 1 208 LYS CG C 19.862 -10.579 8.813 1.00 . A A . 206 LYS CG 1 1
8 26401 1 1 208 LYS H H 21.037 -9.841 11.555 1.00 . A A . 206 LYS H 1 1
8 26402 1 1 208 LYS HA H 22.526 -12.069 10.501 1.00 . A A . 206 LYS HA 1 1
8 26403 1 1 208 LYS HB2 H 21.513 -11.885 8.223 1.00 . A A . 206 LYS HB2 1 1
8 26404 1 1 208 LYS HB3 H 20.460 -12.440 9.548 1.00 . A A . 206 LYS HB3 1 1
8 26405 1 1 208 LYS HD2 H 18.337 -10.088 7.399 1.00 . A A . 206 LYS HD2 1 1
8 26406 1 1 208 LYS HD3 H 19.788 -10.766 6.666 1.00 . A A . 206 LYS HD3 1 1
8 26407 1 1 208 LYS HE2 H 18.385 -12.613 8.536 1.00 . A A . 206 LYS HE2 1 1
8 26408 1 1 208 LYS HE3 H 17.391 -12.099 7.167 1.00 . A A . 206 LYS HE3 1 1
8 26409 1 1 208 LYS HG2 H 19.150 -10.638 9.640 1.00 . A A . 206 LYS HG2 1 1
8 26410 1 1 208 LYS HG3 H 20.285 -9.576 8.766 1.00 . A A . 206 LYS HG3 1 1
8 26411 1 1 208 LYS HZ1 H 19.019 -12.887 5.662 1.00 . A A . 206 LYS HZ1 1 1
8 26412 1 1 208 LYS HZ2 H 18.633 -14.109 6.711 1.00 . A A . 206 LYS HZ2 1 1
8 26413 1 1 208 LYS HZ3 H 20.075 -13.297 6.818 1.00 . A A . 206 LYS HZ3 1 1
8 26414 1 1 208 LYS N N 21.126 -10.809 11.390 1.00 . A A . 206 LYS N 1 1
8 26415 1 1 208 LYS NZ N 19.084 -13.206 6.629 1.00 . A A . 206 LYS NZ 1 1
8 26416 1 1 208 LYS O O 23.276 -9.264 10.665 1.00 . A A . 206 LYS O 1 1
9 26417 1 1 1 GLY C C 25.587 0.049 12.140 1.00 . A A . -2 GLY C 1 1
9 26418 1 1 1 GLY CA C 25.819 0.749 13.463 1.00 . A A . -2 GLY CA 1 1
9 26419 1 1 1 GLY H1 H 27.316 1.966 14.281 1.00 . A A . -2 GLY H1 1 1
9 26420 1 1 1 GLY HA2 H 25.748 0.040 14.287 1.00 . A A . -2 GLY HA2 1 1
9 26421 1 1 1 GLY HA3 H 25.063 1.523 13.585 1.00 . A A . -2 GLY HA3 1 1
9 26422 1 1 1 GLY N N 27.141 1.385 13.486 1.00 . A A . -2 GLY N 1 1
9 26423 1 1 1 GLY O O 25.262 0.724 11.169 1.00 . A A . -2 GLY O 1 1
9 26424 1 1 2 HIS C C 24.560 -1.910 9.969 1.00 . A A . -1 HIS C 1 1
9 26425 1 1 2 HIS CA C 25.739 -2.152 10.925 1.00 . A A . -1 HIS CA 1 1
9 26426 1 1 2 HIS CB C 25.777 -3.623 11.385 1.00 . A A . -1 HIS CB 1 1
9 26427 1 1 2 HIS CD2 C 27.317 -4.007 13.403 1.00 . A A . -1 HIS CD2 1 1
9 26428 1 1 2 HIS CE1 C 29.108 -4.754 12.372 1.00 . A A . -1 HIS CE1 1 1
9 26429 1 1 2 HIS CG C 27.061 -4.030 12.059 1.00 . A A . -1 HIS CG 1 1
9 26430 1 1 2 HIS H H 25.864 -1.745 12.992 1.00 . A A . -1 HIS H 1 1
9 26431 1 1 2 HIS HA H 26.660 -1.966 10.374 1.00 . A A . -1 HIS HA 1 1
9 26432 1 1 2 HIS HB2 H 24.941 -3.816 12.060 1.00 . A A . -1 HIS HB2 1 1
9 26433 1 1 2 HIS HB3 H 25.643 -4.264 10.514 1.00 . A A . -1 HIS HB3 1 1
9 26434 1 1 2 HIS HD1 H 28.279 -4.707 10.433 1.00 . A A . -1 HIS HD1 1 1
9 26435 1 1 2 HIS HD2 H 26.633 -3.684 14.177 1.00 . A A . -1 HIS HD2 1 1
9 26436 1 1 2 HIS HE1 H 30.097 -5.146 12.172 1.00 . A A . -1 HIS HE1 1 1
9 26437 1 1 2 HIS N N 25.726 -1.280 12.102 1.00 . A A . -1 HIS N 1 1
9 26438 1 1 2 HIS ND1 N 28.184 -4.515 11.426 1.00 . A A . -1 HIS ND1 1 1
9 26439 1 1 2 HIS NE2 N 28.629 -4.458 13.594 1.00 . A A . -1 HIS NE2 1 1
9 26440 1 1 2 HIS O O 23.533 -2.575 10.090 1.00 . A A . -1 HIS O 1 1
9 26441 1 1 3 MET C C 24.738 -0.191 6.780 1.00 . A A . 1 MET C 1 1
9 26442 1 1 3 MET CA C 23.832 -0.736 7.877 1.00 . A A . 1 MET CA 1 1
9 26443 1 1 3 MET CB C 22.663 0.228 8.177 1.00 . A A . 1 MET CB 1 1
9 26444 1 1 3 MET CE C 19.606 -1.355 7.118 1.00 . A A . 1 MET CE 1 1
9 26445 1 1 3 MET CG C 21.528 -0.423 8.980 1.00 . A A . 1 MET CG 1 1
9 26446 1 1 3 MET H H 25.529 -0.395 9.085 1.00 . A A . 1 MET H 1 1
9 26447 1 1 3 MET HA H 23.407 -1.673 7.510 1.00 . A A . 1 MET HA 1 1
9 26448 1 1 3 MET HB2 H 23.034 1.102 8.715 1.00 . A A . 1 MET HB2 1 1
9 26449 1 1 3 MET HB3 H 22.243 0.570 7.228 1.00 . A A . 1 MET HB3 1 1
9 26450 1 1 3 MET HE1 H 20.054 -0.654 6.412 1.00 . A A . 1 MET HE1 1 1
9 26451 1 1 3 MET HE2 H 19.177 -2.198 6.574 1.00 . A A . 1 MET HE2 1 1
9 26452 1 1 3 MET HE3 H 18.817 -0.867 7.684 1.00 . A A . 1 MET HE3 1 1
9 26453 1 1 3 MET HG2 H 21.907 -0.650 9.974 1.00 . A A . 1 MET HG2 1 1
9 26454 1 1 3 MET HG3 H 20.718 0.296 9.102 1.00 . A A . 1 MET HG3 1 1
9 26455 1 1 3 MET N N 24.699 -0.973 9.028 1.00 . A A . 1 MET N 1 1
9 26456 1 1 3 MET O O 24.980 1.010 6.694 1.00 . A A . 1 MET O 1 1
9 26457 1 1 3 MET SD S 20.844 -1.957 8.286 1.00 . A A . 1 MET SD 1 1
9 26458 1 1 4 GLN C C 24.902 -0.191 3.704 1.00 . A A . 2 GLN C 1 1
9 26459 1 1 4 GLN CA C 25.921 -0.779 4.698 1.00 . A A . 2 GLN CA 1 1
9 26460 1 1 4 GLN CB C 26.585 -2.074 4.178 1.00 . A A . 2 GLN CB 1 1
9 26461 1 1 4 GLN CD C 28.461 -1.504 2.577 1.00 . A A . 2 GLN CD 1 1
9 26462 1 1 4 GLN CG C 28.100 -1.940 3.994 1.00 . A A . 2 GLN CG 1 1
9 26463 1 1 4 GLN H H 25.120 -2.077 6.148 1.00 . A A . 2 GLN H 1 1
9 26464 1 1 4 GLN HA H 26.677 -0.018 4.895 1.00 . A A . 2 GLN HA 1 1
9 26465 1 1 4 GLN HB2 H 26.419 -2.886 4.889 1.00 . A A . 2 GLN HB2 1 1
9 26466 1 1 4 GLN HB3 H 26.132 -2.384 3.236 1.00 . A A . 2 GLN HB3 1 1
9 26467 1 1 4 GLN HE21 H 29.114 -3.353 2.159 1.00 . A A . 2 GLN HE21 1 1
9 26468 1 1 4 GLN HE22 H 29.127 -2.263 0.809 1.00 . A A . 2 GLN HE22 1 1
9 26469 1 1 4 GLN HG2 H 28.504 -1.234 4.719 1.00 . A A . 2 GLN HG2 1 1
9 26470 1 1 4 GLN HG3 H 28.551 -2.911 4.198 1.00 . A A . 2 GLN HG3 1 1
9 26471 1 1 4 GLN N N 25.266 -1.096 5.959 1.00 . A A . 2 GLN N 1 1
9 26472 1 1 4 GLN NE2 N 29.033 -2.402 1.799 1.00 . A A . 2 GLN NE2 1 1
9 26473 1 1 4 GLN O O 23.719 -0.053 4.034 1.00 . A A . 2 GLN O 1 1
9 26474 1 1 4 GLN OE1 O 28.210 -0.371 2.170 1.00 . A A . 2 GLN OE1 1 1
9 26475 1 1 5 LYS C C 23.254 -0.290 1.260 1.00 . A A . 3 LYS C 1 1
9 26476 1 1 5 LYS CA C 24.511 0.568 1.360 1.00 . A A . 3 LYS CA 1 1
9 26477 1 1 5 LYS CB C 25.314 0.493 0.041 1.00 . A A . 3 LYS CB 1 1
9 26478 1 1 5 LYS CD C 26.206 2.712 -0.957 1.00 . A A . 3 LYS CD 1 1
9 26479 1 1 5 LYS CE C 24.885 3.404 -0.606 1.00 . A A . 3 LYS CE 1 1
9 26480 1 1 5 LYS CG C 26.477 1.499 -0.055 1.00 . A A . 3 LYS CG 1 1
9 26481 1 1 5 LYS H H 26.332 -0.014 2.291 1.00 . A A . 3 LYS H 1 1
9 26482 1 1 5 LYS HA H 24.205 1.593 1.549 1.00 . A A . 3 LYS HA 1 1
9 26483 1 1 5 LYS HB2 H 25.728 -0.514 -0.045 1.00 . A A . 3 LYS HB2 1 1
9 26484 1 1 5 LYS HB3 H 24.638 0.629 -0.808 1.00 . A A . 3 LYS HB3 1 1
9 26485 1 1 5 LYS HD2 H 27.032 3.412 -0.829 1.00 . A A . 3 LYS HD2 1 1
9 26486 1 1 5 LYS HD3 H 26.184 2.396 -2.001 1.00 . A A . 3 LYS HD3 1 1
9 26487 1 1 5 LYS HE2 H 24.065 2.891 -1.121 1.00 . A A . 3 LYS HE2 1 1
9 26488 1 1 5 LYS HE3 H 24.728 3.325 0.471 1.00 . A A . 3 LYS HE3 1 1
9 26489 1 1 5 LYS HG2 H 26.744 1.855 0.941 1.00 . A A . 3 LYS HG2 1 1
9 26490 1 1 5 LYS HG3 H 27.346 0.979 -0.456 1.00 . A A . 3 LYS HG3 1 1
9 26491 1 1 5 LYS HZ1 H 25.710 5.300 -0.573 1.00 . A A . 3 LYS HZ1 1 1
9 26492 1 1 5 LYS HZ2 H 24.082 5.302 -0.539 1.00 . A A . 3 LYS HZ2 1 1
9 26493 1 1 5 LYS HZ3 H 24.856 4.997 -1.956 1.00 . A A . 3 LYS HZ3 1 1
9 26494 1 1 5 LYS N N 25.344 0.115 2.478 1.00 . A A . 3 LYS N 1 1
9 26495 1 1 5 LYS NZ N 24.892 4.839 -0.956 1.00 . A A . 3 LYS NZ 1 1
9 26496 1 1 5 LYS O O 23.358 -1.441 0.828 1.00 . A A . 3 LYS O 1 1
9 26497 1 1 6 THR C C 19.838 0.577 0.844 1.00 . A A . 4 THR C 1 1
9 26498 1 1 6 THR CA C 20.829 -0.447 1.396 1.00 . A A . 4 THR CA 1 1
9 26499 1 1 6 THR CB C 20.419 -1.178 2.693 1.00 . A A . 4 THR CB 1 1
9 26500 1 1 6 THR CG2 C 18.989 -1.715 2.695 1.00 . A A . 4 THR CG2 1 1
9 26501 1 1 6 THR H H 22.008 1.146 2.105 1.00 . A A . 4 THR H 1 1
9 26502 1 1 6 THR HA H 20.969 -1.200 0.620 1.00 . A A . 4 THR HA 1 1
9 26503 1 1 6 THR HB H 20.586 -0.551 3.580 1.00 . A A . 4 THR HB 1 1
9 26504 1 1 6 THR HG1 H 21.890 -2.093 3.519 1.00 . A A . 4 THR HG1 1 1
9 26505 1 1 6 THR HG21 H 18.817 -2.313 3.592 1.00 . A A . 4 THR HG21 1 1
9 26506 1 1 6 THR HG22 H 18.835 -2.336 1.815 1.00 . A A . 4 THR HG22 1 1
9 26507 1 1 6 THR HG23 H 18.279 -0.892 2.680 1.00 . A A . 4 THR HG23 1 1
9 26508 1 1 6 THR N N 22.088 0.239 1.636 1.00 . A A . 4 THR N 1 1
9 26509 1 1 6 THR O O 19.916 1.763 1.171 1.00 . A A . 4 THR O 1 1
9 26510 1 1 6 THR OG1 O 21.252 -2.304 2.814 1.00 . A A . 4 THR OG1 1 1
9 26511 1 1 7 ALA C C 16.519 0.304 -0.199 1.00 . A A . 5 ALA C 1 1
9 26512 1 1 7 ALA CA C 17.850 0.948 -0.568 1.00 . A A . 5 ALA CA 1 1
9 26513 1 1 7 ALA CB C 18.027 1.077 -2.080 1.00 . A A . 5 ALA CB 1 1
9 26514 1 1 7 ALA H H 18.930 -0.845 -0.310 1.00 . A A . 5 ALA H 1 1
9 26515 1 1 7 ALA HA H 17.881 1.948 -0.135 1.00 . A A . 5 ALA HA 1 1
9 26516 1 1 7 ALA HB1 H 17.149 1.560 -2.511 1.00 . A A . 5 ALA HB1 1 1
9 26517 1 1 7 ALA HB2 H 18.913 1.676 -2.285 1.00 . A A . 5 ALA HB2 1 1
9 26518 1 1 7 ALA HB3 H 18.146 0.092 -2.528 1.00 . A A . 5 ALA HB3 1 1
9 26519 1 1 7 ALA N N 18.925 0.135 -0.022 1.00 . A A . 5 ALA N 1 1
9 26520 1 1 7 ALA O O 16.430 -0.916 -0.043 1.00 . A A . 5 ALA O 1 1
9 26521 1 1 8 PHE C C 13.138 1.241 -0.535 1.00 . A A . 6 PHE C 1 1
9 26522 1 1 8 PHE CA C 14.171 0.715 0.433 1.00 . A A . 6 PHE CA 1 1
9 26523 1 1 8 PHE CB C 13.876 1.306 1.814 1.00 . A A . 6 PHE CB 1 1
9 26524 1 1 8 PHE CD1 C 15.091 -0.566 3.065 1.00 . A A . 6 PHE CD1 1 1
9 26525 1 1 8 PHE CD2 C 13.146 0.492 4.058 1.00 . A A . 6 PHE CD2 1 1
9 26526 1 1 8 PHE CE1 C 15.273 -1.333 4.227 1.00 . A A . 6 PHE CE1 1 1
9 26527 1 1 8 PHE CE2 C 13.322 -0.266 5.219 1.00 . A A . 6 PHE CE2 1 1
9 26528 1 1 8 PHE CG C 14.044 0.373 2.990 1.00 . A A . 6 PHE CG 1 1
9 26529 1 1 8 PHE CZ C 14.391 -1.175 5.308 1.00 . A A . 6 PHE CZ 1 1
9 26530 1 1 8 PHE H H 15.601 2.111 -0.263 1.00 . A A . 6 PHE H 1 1
9 26531 1 1 8 PHE HA H 14.096 -0.373 0.474 1.00 . A A . 6 PHE HA 1 1
9 26532 1 1 8 PHE HB2 H 14.482 2.196 1.977 1.00 . A A . 6 PHE HB2 1 1
9 26533 1 1 8 PHE HB3 H 12.839 1.647 1.824 1.00 . A A . 6 PHE HB3 1 1
9 26534 1 1 8 PHE HD1 H 15.783 -0.680 2.252 1.00 . A A . 6 PHE HD1 1 1
9 26535 1 1 8 PHE HD2 H 12.315 1.179 3.988 1.00 . A A . 6 PHE HD2 1 1
9 26536 1 1 8 PHE HE1 H 16.096 -2.031 4.294 1.00 . A A . 6 PHE HE1 1 1
9 26537 1 1 8 PHE HE2 H 12.628 -0.112 6.033 1.00 . A A . 6 PHE HE2 1 1
9 26538 1 1 8 PHE HZ H 14.541 -1.755 6.204 1.00 . A A . 6 PHE HZ 1 1
9 26539 1 1 8 PHE N N 15.490 1.126 -0.029 1.00 . A A . 6 PHE N 1 1
9 26540 1 1 8 PHE O O 13.313 2.308 -1.120 1.00 . A A . 6 PHE O 1 1
9 26541 1 1 9 ILE C C 9.652 0.577 -0.937 1.00 . A A . 7 ILE C 1 1
9 26542 1 1 9 ILE CA C 10.984 0.868 -1.598 1.00 . A A . 7 ILE CA 1 1
9 26543 1 1 9 ILE CB C 11.142 0.071 -2.909 1.00 . A A . 7 ILE CB 1 1
9 26544 1 1 9 ILE CD1 C 12.719 -0.694 -4.750 1.00 . A A . 7 ILE CD1 1 1
9 26545 1 1 9 ILE CG1 C 12.582 0.113 -3.467 1.00 . A A . 7 ILE CG1 1 1
9 26546 1 1 9 ILE CG2 C 10.114 0.598 -3.923 1.00 . A A . 7 ILE CG2 1 1
9 26547 1 1 9 ILE H H 11.935 -0.345 -0.148 1.00 . A A . 7 ILE H 1 1
9 26548 1 1 9 ILE HA H 11.047 1.929 -1.828 1.00 . A A . 7 ILE HA 1 1
9 26549 1 1 9 ILE HB H 10.908 -0.970 -2.719 1.00 . A A . 7 ILE HB 1 1
9 26550 1 1 9 ILE HD11 H 13.773 -0.851 -4.969 1.00 . A A . 7 ILE HD11 1 1
9 26551 1 1 9 ILE HD12 H 12.222 -1.660 -4.642 1.00 . A A . 7 ILE HD12 1 1
9 26552 1 1 9 ILE HD13 H 12.273 -0.128 -5.564 1.00 . A A . 7 ILE HD13 1 1
9 26553 1 1 9 ILE HG12 H 12.889 1.141 -3.656 1.00 . A A . 7 ILE HG12 1 1
9 26554 1 1 9 ILE HG13 H 13.269 -0.329 -2.745 1.00 . A A . 7 ILE HG13 1 1
9 26555 1 1 9 ILE HG21 H 10.338 1.644 -4.138 1.00 . A A . 7 ILE HG21 1 1
9 26556 1 1 9 ILE HG22 H 10.142 -0.008 -4.827 1.00 . A A . 7 ILE HG22 1 1
9 26557 1 1 9 ILE HG23 H 9.101 0.513 -3.534 1.00 . A A . 7 ILE HG23 1 1
9 26558 1 1 9 ILE N N 12.023 0.537 -0.647 1.00 . A A . 7 ILE N 1 1
9 26559 1 1 9 ILE O O 9.458 -0.491 -0.358 1.00 . A A . 7 ILE O 1 1
9 26560 1 1 10 TRP C C 6.406 1.585 -1.816 1.00 . A A . 8 TRP C 1 1
9 26561 1 1 10 TRP CA C 7.365 1.404 -0.627 1.00 . A A . 8 TRP CA 1 1
9 26562 1 1 10 TRP CB C 7.165 2.449 0.472 1.00 . A A . 8 TRP CB 1 1
9 26563 1 1 10 TRP CD1 C 9.341 3.013 1.725 1.00 . A A . 8 TRP CD1 1 1
9 26564 1 1 10 TRP CD2 C 7.856 1.883 2.958 1.00 . A A . 8 TRP CD2 1 1
9 26565 1 1 10 TRP CE2 C 8.923 2.232 3.833 1.00 . A A . 8 TRP CE2 1 1
9 26566 1 1 10 TRP CE3 C 6.782 1.162 3.505 1.00 . A A . 8 TRP CE3 1 1
9 26567 1 1 10 TRP CG C 8.113 2.440 1.641 1.00 . A A . 8 TRP CG 1 1
9 26568 1 1 10 TRP CH2 C 7.827 1.160 5.713 1.00 . A A . 8 TRP CH2 1 1
9 26569 1 1 10 TRP CZ2 C 8.909 1.902 5.200 1.00 . A A . 8 TRP CZ2 1 1
9 26570 1 1 10 TRP CZ3 C 6.753 0.836 4.868 1.00 . A A . 8 TRP CZ3 1 1
9 26571 1 1 10 TRP H H 8.986 2.378 -1.550 1.00 . A A . 8 TRP H 1 1
9 26572 1 1 10 TRP HA H 7.203 0.412 -0.197 1.00 . A A . 8 TRP HA 1 1
9 26573 1 1 10 TRP HB2 H 7.179 3.440 0.032 1.00 . A A . 8 TRP HB2 1 1
9 26574 1 1 10 TRP HB3 H 6.168 2.292 0.870 1.00 . A A . 8 TRP HB3 1 1
9 26575 1 1 10 TRP HD1 H 9.847 3.541 0.921 1.00 . A A . 8 TRP HD1 1 1
9 26576 1 1 10 TRP HE1 H 10.703 3.269 3.357 1.00 . A A . 8 TRP HE1 1 1
9 26577 1 1 10 TRP HE3 H 5.953 0.884 2.873 1.00 . A A . 8 TRP HE3 1 1
9 26578 1 1 10 TRP HH2 H 7.809 0.815 6.740 1.00 . A A . 8 TRP HH2 1 1
9 26579 1 1 10 TRP HZ2 H 9.730 2.211 5.830 1.00 . A A . 8 TRP HZ2 1 1
9 26580 1 1 10 TRP HZ3 H 5.872 0.352 5.245 1.00 . A A . 8 TRP HZ3 1 1
9 26581 1 1 10 TRP N N 8.727 1.513 -1.091 1.00 . A A . 8 TRP N 1 1
9 26582 1 1 10 TRP NE1 N 9.826 2.882 3.020 1.00 . A A . 8 TRP NE1 1 1
9 26583 1 1 10 TRP O O 6.832 1.786 -2.960 1.00 . A A . 8 TRP O 1 1
9 26584 1 1 11 ASP C C 2.898 2.464 -1.855 1.00 . A A . 9 ASP C 1 1
9 26585 1 1 11 ASP CA C 4.016 1.672 -2.527 1.00 . A A . 9 ASP CA 1 1
9 26586 1 1 11 ASP CB C 3.561 0.294 -3.026 1.00 . A A . 9 ASP CB 1 1
9 26587 1 1 11 ASP CG C 2.256 0.235 -3.830 1.00 . A A . 9 ASP CG 1 1
9 26588 1 1 11 ASP H H 4.794 1.373 -0.604 1.00 . A A . 9 ASP H 1 1
9 26589 1 1 11 ASP HA H 4.372 2.244 -3.382 1.00 . A A . 9 ASP HA 1 1
9 26590 1 1 11 ASP HB2 H 4.350 -0.094 -3.668 1.00 . A A . 9 ASP HB2 1 1
9 26591 1 1 11 ASP HB3 H 3.462 -0.355 -2.156 1.00 . A A . 9 ASP HB3 1 1
9 26592 1 1 11 ASP N N 5.103 1.503 -1.560 1.00 . A A . 9 ASP N 1 1
9 26593 1 1 11 ASP O O 2.891 2.650 -0.635 1.00 . A A . 9 ASP O 1 1
9 26594 1 1 11 ASP OD1 O 2.001 1.113 -4.693 1.00 . A A . 9 ASP OD1 1 1
9 26595 1 1 11 ASP OD2 O 1.499 -0.740 -3.644 1.00 . A A . 9 ASP OD2 1 1
9 26596 1 1 12 LEU C C -0.404 3.595 -2.447 1.00 . A A . 10 LEU C 1 1
9 26597 1 1 12 LEU CA C 1.052 4.055 -2.292 1.00 . A A . 10 LEU CA 1 1
9 26598 1 1 12 LEU CB C 1.437 5.317 -3.081 1.00 . A A . 10 LEU CB 1 1
9 26599 1 1 12 LEU CD1 C 2.040 6.756 -1.050 1.00 . A A . 10 LEU CD1 1 1
9 26600 1 1 12 LEU CD2 C 1.504 7.820 -3.187 1.00 . A A . 10 LEU CD2 1 1
9 26601 1 1 12 LEU CG C 1.174 6.616 -2.306 1.00 . A A . 10 LEU CG 1 1
9 26602 1 1 12 LEU H H 1.945 2.655 -3.611 1.00 . A A . 10 LEU H 1 1
9 26603 1 1 12 LEU HA H 1.196 4.283 -1.246 1.00 . A A . 10 LEU HA 1 1
9 26604 1 1 12 LEU HB2 H 2.500 5.283 -3.327 1.00 . A A . 10 LEU HB2 1 1
9 26605 1 1 12 LEU HB3 H 0.872 5.327 -4.011 1.00 . A A . 10 LEU HB3 1 1
9 26606 1 1 12 LEU HD11 H 3.091 6.592 -1.285 1.00 . A A . 10 LEU HD11 1 1
9 26607 1 1 12 LEU HD12 H 1.735 6.048 -0.282 1.00 . A A . 10 LEU HD12 1 1
9 26608 1 1 12 LEU HD13 H 1.919 7.755 -0.629 1.00 . A A . 10 LEU HD13 1 1
9 26609 1 1 12 LEU HD21 H 2.579 7.868 -3.360 1.00 . A A . 10 LEU HD21 1 1
9 26610 1 1 12 LEU HD22 H 1.181 8.735 -2.691 1.00 . A A . 10 LEU HD22 1 1
9 26611 1 1 12 LEU HD23 H 1.005 7.727 -4.147 1.00 . A A . 10 LEU HD23 1 1
9 26612 1 1 12 LEU HG H 0.123 6.662 -2.032 1.00 . A A . 10 LEU HG 1 1
9 26613 1 1 12 LEU N N 1.971 2.986 -2.651 1.00 . A A . 10 LEU N 1 1
9 26614 1 1 12 LEU O O -1.280 4.381 -2.823 1.00 . A A . 10 LEU O 1 1
9 26615 1 1 13 ASP C C -2.730 1.572 -1.004 1.00 . A A . 11 ASP C 1 1
9 26616 1 1 13 ASP CA C -1.947 1.649 -2.320 1.00 . A A . 11 ASP CA 1 1
9 26617 1 1 13 ASP CB C -1.806 0.248 -2.961 1.00 . A A . 11 ASP CB 1 1
9 26618 1 1 13 ASP CG C -1.416 -0.919 -2.027 1.00 . A A . 11 ASP CG 1 1
9 26619 1 1 13 ASP H H 0.113 1.706 -1.901 1.00 . A A . 11 ASP H 1 1
9 26620 1 1 13 ASP HA H -2.540 2.246 -3.010 1.00 . A A . 11 ASP HA 1 1
9 26621 1 1 13 ASP HB2 H -2.772 0.006 -3.407 1.00 . A A . 11 ASP HB2 1 1
9 26622 1 1 13 ASP HB3 H -1.086 0.303 -3.778 1.00 . A A . 11 ASP HB3 1 1
9 26623 1 1 13 ASP N N -0.647 2.303 -2.197 1.00 . A A . 11 ASP N 1 1
9 26624 1 1 13 ASP O O -3.953 1.435 -1.055 1.00 . A A . 11 ASP O 1 1
9 26625 1 1 13 ASP OD1 O -0.989 -0.703 -0.869 1.00 . A A . 11 ASP OD1 1 1
9 26626 1 1 13 ASP OD2 O -1.551 -2.086 -2.459 1.00 . A A . 11 ASP OD2 1 1
9 26627 1 1 14 GLY C C -1.563 0.799 2.429 1.00 . A A . 12 GLY C 1 1
9 26628 1 1 14 GLY CA C -2.642 1.203 1.426 1.00 . A A . 12 GLY CA 1 1
9 26629 1 1 14 GLY H H -1.094 1.889 0.146 1.00 . A A . 12 GLY H 1 1
9 26630 1 1 14 GLY HA2 H -3.246 1.970 1.887 1.00 . A A . 12 GLY HA2 1 1
9 26631 1 1 14 GLY HA3 H -3.300 0.349 1.245 1.00 . A A . 12 GLY HA3 1 1
9 26632 1 1 14 GLY N N -2.089 1.693 0.162 1.00 . A A . 12 GLY N 1 1
9 26633 1 1 14 GLY O O -1.771 0.956 3.627 1.00 . A A . 12 GLY O 1 1
9 26634 1 1 15 THR C C 1.232 1.056 3.761 1.00 . A A . 13 THR C 1 1
9 26635 1 1 15 THR CA C 0.714 -0.067 2.839 1.00 . A A . 13 THR CA 1 1
9 26636 1 1 15 THR CB C 1.853 -0.514 1.914 1.00 . A A . 13 THR CB 1 1
9 26637 1 1 15 THR CG2 C 2.993 -1.253 2.623 1.00 . A A . 13 THR CG2 1 1
9 26638 1 1 15 THR H H -0.293 0.171 0.979 1.00 . A A . 13 THR H 1 1
9 26639 1 1 15 THR HA H 0.382 -0.906 3.453 1.00 . A A . 13 THR HA 1 1
9 26640 1 1 15 THR HB H 2.240 0.411 1.479 1.00 . A A . 13 THR HB 1 1
9 26641 1 1 15 THR HG1 H 0.575 -1.805 1.148 1.00 . A A . 13 THR HG1 1 1
9 26642 1 1 15 THR HG21 H 3.469 -0.610 3.365 1.00 . A A . 13 THR HG21 1 1
9 26643 1 1 15 THR HG22 H 3.749 -1.538 1.889 1.00 . A A . 13 THR HG22 1 1
9 26644 1 1 15 THR HG23 H 2.613 -2.152 3.110 1.00 . A A . 13 THR HG23 1 1
9 26645 1 1 15 THR N N -0.391 0.359 1.975 1.00 . A A . 13 THR N 1 1
9 26646 1 1 15 THR O O 1.807 0.784 4.813 1.00 . A A . 13 THR O 1 1
9 26647 1 1 15 THR OG1 O 1.386 -1.345 0.864 1.00 . A A . 13 THR OG1 1 1
9 26648 1 1 16 LEU C C 0.757 4.621 4.157 1.00 . A A . 14 LEU C 1 1
9 26649 1 1 16 LEU CA C 1.760 3.491 3.910 1.00 . A A . 14 LEU CA 1 1
9 26650 1 1 16 LEU CB C 2.844 3.961 2.908 1.00 . A A . 14 LEU CB 1 1
9 26651 1 1 16 LEU CD1 C 4.806 3.572 4.491 1.00 . A A . 14 LEU CD1 1 1
9 26652 1 1 16 LEU CD2 C 5.100 4.900 2.366 1.00 . A A . 14 LEU CD2 1 1
9 26653 1 1 16 LEU CG C 4.139 4.533 3.507 1.00 . A A . 14 LEU CG 1 1
9 26654 1 1 16 LEU H H 0.614 2.436 2.461 1.00 . A A . 14 LEU H 1 1
9 26655 1 1 16 LEU HA H 2.219 3.224 4.867 1.00 . A A . 14 LEU HA 1 1
9 26656 1 1 16 LEU HB2 H 3.123 3.127 2.261 1.00 . A A . 14 LEU HB2 1 1
9 26657 1 1 16 LEU HB3 H 2.411 4.748 2.287 1.00 . A A . 14 LEU HB3 1 1
9 26658 1 1 16 LEU HD11 H 4.734 2.558 4.112 1.00 . A A . 14 LEU HD11 1 1
9 26659 1 1 16 LEU HD12 H 4.302 3.606 5.454 1.00 . A A . 14 LEU HD12 1 1
9 26660 1 1 16 LEU HD13 H 5.850 3.843 4.650 1.00 . A A . 14 LEU HD13 1 1
9 26661 1 1 16 LEU HD21 H 5.243 4.045 1.716 1.00 . A A . 14 LEU HD21 1 1
9 26662 1 1 16 LEU HD22 H 6.070 5.208 2.755 1.00 . A A . 14 LEU HD22 1 1
9 26663 1 1 16 LEU HD23 H 4.696 5.721 1.777 1.00 . A A . 14 LEU HD23 1 1
9 26664 1 1 16 LEU HG H 3.905 5.436 4.045 1.00 . A A . 14 LEU HG 1 1
9 26665 1 1 16 LEU N N 1.092 2.316 3.345 1.00 . A A . 14 LEU N 1 1
9 26666 1 1 16 LEU O O 1.164 5.699 4.582 1.00 . A A . 14 LEU O 1 1
9 26667 1 1 17 LEU C C -2.880 4.678 4.353 1.00 . A A . 15 LEU C 1 1
9 26668 1 1 17 LEU CA C -1.613 5.387 3.877 1.00 . A A . 15 LEU CA 1 1
9 26669 1 1 17 LEU CB C -1.910 5.938 2.468 1.00 . A A . 15 LEU CB 1 1
9 26670 1 1 17 LEU CD1 C -1.297 7.162 0.383 1.00 . A A . 15 LEU CD1 1 1
9 26671 1 1 17 LEU CD2 C -0.421 8.003 2.568 1.00 . A A . 15 LEU CD2 1 1
9 26672 1 1 17 LEU CG C -0.801 6.749 1.777 1.00 . A A . 15 LEU CG 1 1
9 26673 1 1 17 LEU H H -0.746 3.451 3.546 1.00 . A A . 15 LEU H 1 1
9 26674 1 1 17 LEU HA H -1.358 6.199 4.559 1.00 . A A . 15 LEU HA 1 1
9 26675 1 1 17 LEU HB2 H -2.162 5.095 1.821 1.00 . A A . 15 LEU HB2 1 1
9 26676 1 1 17 LEU HB3 H -2.800 6.565 2.541 1.00 . A A . 15 LEU HB3 1 1
9 26677 1 1 17 LEU HD11 H -2.229 7.719 0.461 1.00 . A A . 15 LEU HD11 1 1
9 26678 1 1 17 LEU HD12 H -1.466 6.270 -0.226 1.00 . A A . 15 LEU HD12 1 1
9 26679 1 1 17 LEU HD13 H -0.547 7.785 -0.101 1.00 . A A . 15 LEU HD13 1 1
9 26680 1 1 17 LEU HD21 H 0.080 7.721 3.492 1.00 . A A . 15 LEU HD21 1 1
9 26681 1 1 17 LEU HD22 H -1.302 8.585 2.809 1.00 . A A . 15 LEU HD22 1 1
9 26682 1 1 17 LEU HD23 H 0.274 8.611 1.989 1.00 . A A . 15 LEU HD23 1 1
9 26683 1 1 17 LEU HG H 0.083 6.123 1.652 1.00 . A A . 15 LEU HG 1 1
9 26684 1 1 17 LEU N N -0.522 4.403 3.829 1.00 . A A . 15 LEU N 1 1
9 26685 1 1 17 LEU O O -3.136 3.575 3.873 1.00 . A A . 15 LEU O 1 1
9 26686 1 1 18 ASP C C -6.196 4.850 5.231 1.00 . A A . 16 ASP C 1 1
9 26687 1 1 18 ASP CA C -4.826 4.520 5.834 1.00 . A A . 16 ASP CA 1 1
9 26688 1 1 18 ASP CB C -4.806 4.721 7.357 1.00 . A A . 16 ASP CB 1 1
9 26689 1 1 18 ASP CG C -5.659 3.692 8.103 1.00 . A A . 16 ASP CG 1 1
9 26690 1 1 18 ASP H H -3.597 6.252 5.497 1.00 . A A . 16 ASP H 1 1
9 26691 1 1 18 ASP HA H -4.666 3.457 5.655 1.00 . A A . 16 ASP HA 1 1
9 26692 1 1 18 ASP HB2 H -3.789 4.646 7.732 1.00 . A A . 16 ASP HB2 1 1
9 26693 1 1 18 ASP HB3 H -5.176 5.718 7.583 1.00 . A A . 16 ASP HB3 1 1
9 26694 1 1 18 ASP N N -3.729 5.282 5.200 1.00 . A A . 16 ASP N 1 1
9 26695 1 1 18 ASP O O -7.176 5.087 5.942 1.00 . A A . 16 ASP O 1 1
9 26696 1 1 18 ASP OD1 O -5.919 2.608 7.543 1.00 . A A . 16 ASP OD1 1 1
9 26697 1 1 18 ASP OD2 O -6.002 3.978 9.275 1.00 . A A . 16 ASP OD2 1 1
9 26698 1 1 19 SER C C -8.547 4.959 2.860 1.00 . A A . 17 SER C 1 1
9 26699 1 1 19 SER CA C -7.318 5.782 3.247 1.00 . A A . 17 SER CA 1 1
9 26700 1 1 19 SER CB C -6.729 6.649 2.123 1.00 . A A . 17 SER CB 1 1
9 26701 1 1 19 SER H H -5.387 4.892 3.400 1.00 . A A . 17 SER H 1 1
9 26702 1 1 19 SER HA H -7.715 6.474 3.978 1.00 . A A . 17 SER HA 1 1
9 26703 1 1 19 SER HB2 H -7.501 7.325 1.757 1.00 . A A . 17 SER HB2 1 1
9 26704 1 1 19 SER HB3 H -5.925 7.257 2.536 1.00 . A A . 17 SER HB3 1 1
9 26705 1 1 19 SER HG H -5.643 5.178 1.358 1.00 . A A . 17 SER HG 1 1
9 26706 1 1 19 SER N N -6.248 5.041 3.912 1.00 . A A . 17 SER N 1 1
9 26707 1 1 19 SER O O -9.350 5.413 2.046 1.00 . A A . 17 SER O 1 1
9 26708 1 1 19 SER OG O -6.215 5.912 1.030 1.00 . A A . 17 SER OG 1 1
9 26709 1 1 20 TYR C C -11.144 3.429 2.866 1.00 . A A . 18 TYR C 1 1
9 26710 1 1 20 TYR CA C -9.754 2.809 3.061 1.00 . A A . 18 TYR CA 1 1
9 26711 1 1 20 TYR CB C -9.811 1.640 4.056 1.00 . A A . 18 TYR CB 1 1
9 26712 1 1 20 TYR CD1 C -7.624 0.652 3.115 1.00 . A A . 18 TYR CD1 1 1
9 26713 1 1 20 TYR CD2 C -9.141 -0.750 4.402 1.00 . A A . 18 TYR CD2 1 1
9 26714 1 1 20 TYR CE1 C -6.769 -0.448 2.926 1.00 . A A . 18 TYR CE1 1 1
9 26715 1 1 20 TYR CE2 C -8.294 -1.853 4.212 1.00 . A A . 18 TYR CE2 1 1
9 26716 1 1 20 TYR CG C -8.824 0.503 3.847 1.00 . A A . 18 TYR CG 1 1
9 26717 1 1 20 TYR CZ C -7.102 -1.709 3.469 1.00 . A A . 18 TYR CZ 1 1
9 26718 1 1 20 TYR H H -8.036 3.480 4.126 1.00 . A A . 18 TYR H 1 1
9 26719 1 1 20 TYR HA H -9.467 2.400 2.092 1.00 . A A . 18 TYR HA 1 1
9 26720 1 1 20 TYR HB2 H -9.701 2.017 5.072 1.00 . A A . 18 TYR HB2 1 1
9 26721 1 1 20 TYR HB3 H -10.809 1.201 3.983 1.00 . A A . 18 TYR HB3 1 1
9 26722 1 1 20 TYR HD1 H -7.320 1.593 2.683 1.00 . A A . 18 TYR HD1 1 1
9 26723 1 1 20 TYR HD2 H -10.043 -0.874 4.984 1.00 . A A . 18 TYR HD2 1 1
9 26724 1 1 20 TYR HE1 H -5.844 -0.323 2.378 1.00 . A A . 18 TYR HE1 1 1
9 26725 1 1 20 TYR HE2 H -8.561 -2.810 4.632 1.00 . A A . 18 TYR HE2 1 1
9 26726 1 1 20 TYR HH H -6.604 -3.573 3.726 1.00 . A A . 18 TYR HH 1 1
9 26727 1 1 20 TYR N N -8.723 3.770 3.445 1.00 . A A . 18 TYR N 1 1
9 26728 1 1 20 TYR O O -11.773 3.095 1.869 1.00 . A A . 18 TYR O 1 1
9 26729 1 1 20 TYR OH O -6.281 -2.775 3.263 1.00 . A A . 18 TYR OH 1 1
9 26730 1 1 21 GLU C C -12.945 5.860 2.276 1.00 . A A . 19 GLU C 1 1
9 26731 1 1 21 GLU CA C -12.936 4.971 3.530 1.00 . A A . 19 GLU CA 1 1
9 26732 1 1 21 GLU CB C -13.417 5.767 4.759 1.00 . A A . 19 GLU CB 1 1
9 26733 1 1 21 GLU CD C -15.152 5.455 6.609 1.00 . A A . 19 GLU CD 1 1
9 26734 1 1 21 GLU CG C -13.933 4.859 5.891 1.00 . A A . 19 GLU CG 1 1
9 26735 1 1 21 GLU H H -11.096 4.504 4.581 1.00 . A A . 19 GLU H 1 1
9 26736 1 1 21 GLU HA H -13.672 4.188 3.346 1.00 . A A . 19 GLU HA 1 1
9 26737 1 1 21 GLU HB2 H -12.620 6.414 5.131 1.00 . A A . 19 GLU HB2 1 1
9 26738 1 1 21 GLU HB3 H -14.240 6.404 4.433 1.00 . A A . 19 GLU HB3 1 1
9 26739 1 1 21 GLU HG2 H -14.218 3.887 5.483 1.00 . A A . 19 GLU HG2 1 1
9 26740 1 1 21 GLU HG3 H -13.130 4.697 6.610 1.00 . A A . 19 GLU HG3 1 1
9 26741 1 1 21 GLU N N -11.635 4.315 3.742 1.00 . A A . 19 GLU N 1 1
9 26742 1 1 21 GLU O O -13.825 5.694 1.430 1.00 . A A . 19 GLU O 1 1
9 26743 1 1 21 GLU OE1 O -16.278 5.336 6.072 1.00 . A A . 19 GLU OE1 1 1
9 26744 1 1 21 GLU OE2 O -14.985 6.019 7.716 1.00 . A A . 19 GLU OE2 1 1
9 26745 1 1 22 ALA C C -11.801 6.749 -0.334 1.00 . A A . 20 ALA C 1 1
9 26746 1 1 22 ALA CA C -11.838 7.622 0.934 1.00 . A A . 20 ALA CA 1 1
9 26747 1 1 22 ALA CB C -10.575 8.487 1.041 1.00 . A A . 20 ALA CB 1 1
9 26748 1 1 22 ALA H H -11.227 6.786 2.804 1.00 . A A . 20 ALA H 1 1
9 26749 1 1 22 ALA HA H -12.681 8.321 0.886 1.00 . A A . 20 ALA HA 1 1
9 26750 1 1 22 ALA HB1 H -10.531 9.169 0.191 1.00 . A A . 20 ALA HB1 1 1
9 26751 1 1 22 ALA HB2 H -10.610 9.081 1.955 1.00 . A A . 20 ALA HB2 1 1
9 26752 1 1 22 ALA HB3 H -9.681 7.864 1.047 1.00 . A A . 20 ALA HB3 1 1
9 26753 1 1 22 ALA N N -11.969 6.767 2.120 1.00 . A A . 20 ALA N 1 1
9 26754 1 1 22 ALA O O -12.393 7.098 -1.359 1.00 . A A . 20 ALA O 1 1
9 26755 1 1 23 ILE C C -12.397 3.981 -1.604 1.00 . A A . 21 ILE C 1 1
9 26756 1 1 23 ILE CA C -11.035 4.637 -1.367 1.00 . A A . 21 ILE CA 1 1
9 26757 1 1 23 ILE CB C -9.964 3.567 -1.095 1.00 . A A . 21 ILE CB 1 1
9 26758 1 1 23 ILE CD1 C -7.450 3.185 -0.592 1.00 . A A . 21 ILE CD1 1 1
9 26759 1 1 23 ILE CG1 C -8.549 4.179 -0.988 1.00 . A A . 21 ILE CG1 1 1
9 26760 1 1 23 ILE CG2 C -9.983 2.535 -2.234 1.00 . A A . 21 ILE CG2 1 1
9 26761 1 1 23 ILE H H -10.626 5.394 0.590 1.00 . A A . 21 ILE H 1 1
9 26762 1 1 23 ILE HA H -10.750 5.168 -2.275 1.00 . A A . 21 ILE HA 1 1
9 26763 1 1 23 ILE HB H -10.228 3.071 -0.163 1.00 . A A . 21 ILE HB 1 1
9 26764 1 1 23 ILE HD11 H -6.497 3.707 -0.526 1.00 . A A . 21 ILE HD11 1 1
9 26765 1 1 23 ILE HD12 H -7.681 2.730 0.371 1.00 . A A . 21 ILE HD12 1 1
9 26766 1 1 23 ILE HD13 H -7.342 2.407 -1.344 1.00 . A A . 21 ILE HD13 1 1
9 26767 1 1 23 ILE HG12 H -8.282 4.626 -1.943 1.00 . A A . 21 ILE HG12 1 1
9 26768 1 1 23 ILE HG13 H -8.548 4.979 -0.254 1.00 . A A . 21 ILE HG13 1 1
9 26769 1 1 23 ILE HG21 H -10.961 2.068 -2.320 1.00 . A A . 21 ILE HG21 1 1
9 26770 1 1 23 ILE HG22 H -9.740 3.024 -3.178 1.00 . A A . 21 ILE HG22 1 1
9 26771 1 1 23 ILE HG23 H -9.291 1.736 -2.009 1.00 . A A . 21 ILE HG23 1 1
9 26772 1 1 23 ILE N N -11.112 5.604 -0.277 1.00 . A A . 21 ILE N 1 1
9 26773 1 1 23 ILE O O -12.824 3.916 -2.753 1.00 . A A . 21 ILE O 1 1
9 26774 1 1 24 LEU C C -15.335 3.685 -1.452 1.00 . A A . 22 LEU C 1 1
9 26775 1 1 24 LEU CA C -14.369 2.794 -0.686 1.00 . A A . 22 LEU CA 1 1
9 26776 1 1 24 LEU CB C -14.972 2.491 0.703 1.00 . A A . 22 LEU CB 1 1
9 26777 1 1 24 LEU CD1 C -15.068 1.102 2.817 1.00 . A A . 22 LEU CD1 1 1
9 26778 1 1 24 LEU CD2 C -14.767 -0.014 0.625 1.00 . A A . 22 LEU CD2 1 1
9 26779 1 1 24 LEU CG C -14.443 1.241 1.423 1.00 . A A . 22 LEU CG 1 1
9 26780 1 1 24 LEU H H -12.673 3.548 0.361 1.00 . A A . 22 LEU H 1 1
9 26781 1 1 24 LEU HA H -14.247 1.875 -1.254 1.00 . A A . 22 LEU HA 1 1
9 26782 1 1 24 LEU HB2 H -14.838 3.358 1.349 1.00 . A A . 22 LEU HB2 1 1
9 26783 1 1 24 LEU HB3 H -16.044 2.363 0.570 1.00 . A A . 22 LEU HB3 1 1
9 26784 1 1 24 LEU HD11 H -14.651 0.236 3.333 1.00 . A A . 22 LEU HD11 1 1
9 26785 1 1 24 LEU HD12 H -16.148 0.985 2.748 1.00 . A A . 22 LEU HD12 1 1
9 26786 1 1 24 LEU HD13 H -14.850 1.991 3.411 1.00 . A A . 22 LEU HD13 1 1
9 26787 1 1 24 LEU HD21 H -14.162 -0.034 -0.279 1.00 . A A . 22 LEU HD21 1 1
9 26788 1 1 24 LEU HD22 H -15.827 -0.047 0.373 1.00 . A A . 22 LEU HD22 1 1
9 26789 1 1 24 LEU HD23 H -14.503 -0.879 1.219 1.00 . A A . 22 LEU HD23 1 1
9 26790 1 1 24 LEU HG H -13.365 1.291 1.533 1.00 . A A . 22 LEU HG 1 1
9 26791 1 1 24 LEU N N -13.070 3.460 -0.569 1.00 . A A . 22 LEU N 1 1
9 26792 1 1 24 LEU O O -16.076 3.206 -2.315 1.00 . A A . 22 LEU O 1 1
9 26793 1 1 25 SER C C -15.791 6.132 -3.264 1.00 . A A . 23 SER C 1 1
9 26794 1 1 25 SER CA C -16.079 6.018 -1.755 1.00 . A A . 23 SER CA 1 1
9 26795 1 1 25 SER CB C -15.783 7.311 -0.978 1.00 . A A . 23 SER CB 1 1
9 26796 1 1 25 SER H H -14.594 5.233 -0.431 1.00 . A A . 23 SER H 1 1
9 26797 1 1 25 SER HA H -17.123 5.740 -1.626 1.00 . A A . 23 SER HA 1 1
9 26798 1 1 25 SER HB2 H -15.479 7.055 0.037 1.00 . A A . 23 SER HB2 1 1
9 26799 1 1 25 SER HB3 H -14.946 7.831 -1.429 1.00 . A A . 23 SER HB3 1 1
9 26800 1 1 25 SER HG H -17.071 8.709 -1.628 1.00 . A A . 23 SER HG 1 1
9 26801 1 1 25 SER N N -15.273 4.977 -1.146 1.00 . A A . 23 SER N 1 1
9 26802 1 1 25 SER O O -16.681 6.470 -4.040 1.00 . A A . 23 SER O 1 1
9 26803 1 1 25 SER OG O -16.910 8.152 -0.837 1.00 . A A . 23 SER OG 1 1
9 26804 1 1 26 GLY C C -14.468 4.532 -5.842 1.00 . A A . 24 GLY C 1 1
9 26805 1 1 26 GLY CA C -14.129 5.806 -5.086 1.00 . A A . 24 GLY CA 1 1
9 26806 1 1 26 GLY H H -13.908 5.462 -3.019 1.00 . A A . 24 GLY H 1 1
9 26807 1 1 26 GLY HA2 H -14.548 6.661 -5.615 1.00 . A A . 24 GLY HA2 1 1
9 26808 1 1 26 GLY HA3 H -13.044 5.886 -5.091 1.00 . A A . 24 GLY HA3 1 1
9 26809 1 1 26 GLY N N -14.571 5.810 -3.700 1.00 . A A . 24 GLY N 1 1
9 26810 1 1 26 GLY O O -14.796 4.611 -7.026 1.00 . A A . 24 GLY O 1 1
9 26811 1 1 27 ILE C C -16.159 2.083 -6.266 1.00 . A A . 25 ILE C 1 1
9 26812 1 1 27 ILE CA C -14.704 2.076 -5.784 1.00 . A A . 25 ILE CA 1 1
9 26813 1 1 27 ILE CB C -14.430 0.918 -4.793 1.00 . A A . 25 ILE CB 1 1
9 26814 1 1 27 ILE CD1 C -12.664 -0.140 -3.268 1.00 . A A . 25 ILE CD1 1 1
9 26815 1 1 27 ILE CG1 C -12.936 0.845 -4.407 1.00 . A A . 25 ILE CG1 1 1
9 26816 1 1 27 ILE CG2 C -14.855 -0.444 -5.393 1.00 . A A . 25 ILE CG2 1 1
9 26817 1 1 27 ILE H H -14.061 3.404 -4.220 1.00 . A A . 25 ILE H 1 1
9 26818 1 1 27 ILE HA H -14.062 1.942 -6.653 1.00 . A A . 25 ILE HA 1 1
9 26819 1 1 27 ILE HB H -15.008 1.113 -3.886 1.00 . A A . 25 ILE HB 1 1
9 26820 1 1 27 ILE HD11 H -13.315 0.095 -2.428 1.00 . A A . 25 ILE HD11 1 1
9 26821 1 1 27 ILE HD12 H -12.836 -1.163 -3.596 1.00 . A A . 25 ILE HD12 1 1
9 26822 1 1 27 ILE HD13 H -11.624 -0.054 -2.961 1.00 . A A . 25 ILE HD13 1 1
9 26823 1 1 27 ILE HG12 H -12.339 0.559 -5.269 1.00 . A A . 25 ILE HG12 1 1
9 26824 1 1 27 ILE HG13 H -12.592 1.823 -4.084 1.00 . A A . 25 ILE HG13 1 1
9 26825 1 1 27 ILE HG21 H -14.287 -0.642 -6.302 1.00 . A A . 25 ILE HG21 1 1
9 26826 1 1 27 ILE HG22 H -14.693 -1.255 -4.691 1.00 . A A . 25 ILE HG22 1 1
9 26827 1 1 27 ILE HG23 H -15.915 -0.456 -5.639 1.00 . A A . 25 ILE HG23 1 1
9 26828 1 1 27 ILE N N -14.386 3.372 -5.181 1.00 . A A . 25 ILE N 1 1
9 26829 1 1 27 ILE O O -16.481 1.429 -7.257 1.00 . A A . 25 ILE O 1 1
9 26830 1 1 28 GLU C C -18.603 3.527 -7.344 1.00 . A A . 26 GLU C 1 1
9 26831 1 1 28 GLU CA C -18.436 2.961 -5.933 1.00 . A A . 26 GLU CA 1 1
9 26832 1 1 28 GLU CB C -19.124 3.786 -4.840 1.00 . A A . 26 GLU CB 1 1
9 26833 1 1 28 GLU CD C -21.311 4.472 -3.795 1.00 . A A . 26 GLU CD 1 1
9 26834 1 1 28 GLU CG C -20.647 3.771 -4.976 1.00 . A A . 26 GLU CG 1 1
9 26835 1 1 28 GLU H H -16.700 3.304 -4.752 1.00 . A A . 26 GLU H 1 1
9 26836 1 1 28 GLU HA H -18.890 1.978 -5.948 1.00 . A A . 26 GLU HA 1 1
9 26837 1 1 28 GLU HB2 H -18.865 3.347 -3.876 1.00 . A A . 26 GLU HB2 1 1
9 26838 1 1 28 GLU HB3 H -18.761 4.814 -4.869 1.00 . A A . 26 GLU HB3 1 1
9 26839 1 1 28 GLU HG2 H -20.927 4.276 -5.901 1.00 . A A . 26 GLU HG2 1 1
9 26840 1 1 28 GLU HG3 H -20.992 2.737 -5.015 1.00 . A A . 26 GLU HG3 1 1
9 26841 1 1 28 GLU N N -17.031 2.820 -5.578 1.00 . A A . 26 GLU N 1 1
9 26842 1 1 28 GLU O O -19.450 3.040 -8.101 1.00 . A A . 26 GLU O 1 1
9 26843 1 1 28 GLU OE1 O -21.324 3.889 -2.684 1.00 . A A . 26 GLU OE1 1 1
9 26844 1 1 28 GLU OE2 O -21.790 5.616 -3.964 1.00 . A A . 26 GLU OE2 1 1
9 26845 1 1 29 GLU C C -17.064 4.113 -10.060 1.00 . A A . 27 GLU C 1 1
9 26846 1 1 29 GLU CA C -17.762 5.045 -9.073 1.00 . A A . 27 GLU CA 1 1
9 26847 1 1 29 GLU CB C -17.103 6.430 -9.091 1.00 . A A . 27 GLU CB 1 1
9 26848 1 1 29 GLU CD C -17.488 8.852 -8.395 1.00 . A A . 27 GLU CD 1 1
9 26849 1 1 29 GLU CG C -17.853 7.389 -8.162 1.00 . A A . 27 GLU CG 1 1
9 26850 1 1 29 GLU H H -17.036 4.789 -7.087 1.00 . A A . 27 GLU H 1 1
9 26851 1 1 29 GLU HA H -18.797 5.158 -9.397 1.00 . A A . 27 GLU HA 1 1
9 26852 1 1 29 GLU HB2 H -16.065 6.353 -8.772 1.00 . A A . 27 GLU HB2 1 1
9 26853 1 1 29 GLU HB3 H -17.130 6.812 -10.113 1.00 . A A . 27 GLU HB3 1 1
9 26854 1 1 29 GLU HG2 H -18.922 7.260 -8.338 1.00 . A A . 27 GLU HG2 1 1
9 26855 1 1 29 GLU HG3 H -17.631 7.132 -7.126 1.00 . A A . 27 GLU HG3 1 1
9 26856 1 1 29 GLU N N -17.757 4.484 -7.728 1.00 . A A . 27 GLU N 1 1
9 26857 1 1 29 GLU O O -17.418 4.118 -11.243 1.00 . A A . 27 GLU O 1 1
9 26858 1 1 29 GLU OE1 O -16.332 9.235 -8.110 1.00 . A A . 27 GLU OE1 1 1
9 26859 1 1 29 GLU OE2 O -18.386 9.599 -8.854 1.00 . A A . 27 GLU OE2 1 1
9 26860 1 1 30 THR C C -16.575 1.265 -10.838 1.00 . A A . 28 THR C 1 1
9 26861 1 1 30 THR CA C -15.508 2.292 -10.464 1.00 . A A . 28 THR CA 1 1
9 26862 1 1 30 THR CB C -14.273 1.610 -9.842 1.00 . A A . 28 THR CB 1 1
9 26863 1 1 30 THR CG2 C -13.375 1.089 -10.972 1.00 . A A . 28 THR CG2 1 1
9 26864 1 1 30 THR H H -15.794 3.350 -8.642 1.00 . A A . 28 THR H 1 1
9 26865 1 1 30 THR HA H -15.200 2.799 -11.374 1.00 . A A . 28 THR HA 1 1
9 26866 1 1 30 THR HB H -14.588 0.777 -9.209 1.00 . A A . 28 THR HB 1 1
9 26867 1 1 30 THR HG1 H -12.860 1.940 -8.569 1.00 . A A . 28 THR HG1 1 1
9 26868 1 1 30 THR HG21 H -12.863 1.923 -11.450 1.00 . A A . 28 THR HG21 1 1
9 26869 1 1 30 THR HG22 H -13.969 0.581 -11.736 1.00 . A A . 28 THR HG22 1 1
9 26870 1 1 30 THR HG23 H -12.628 0.404 -10.575 1.00 . A A . 28 THR HG23 1 1
9 26871 1 1 30 THR N N -16.103 3.299 -9.605 1.00 . A A . 28 THR N 1 1
9 26872 1 1 30 THR O O -16.795 1.020 -12.021 1.00 . A A . 28 THR O 1 1
9 26873 1 1 30 THR OG1 O -13.497 2.483 -9.048 1.00 . A A . 28 THR OG1 1 1
9 26874 1 1 31 PHE C C -19.329 0.094 -10.986 1.00 . A A . 29 PHE C 1 1
9 26875 1 1 31 PHE CA C -18.171 -0.452 -10.144 1.00 . A A . 29 PHE CA 1 1
9 26876 1 1 31 PHE CB C -18.642 -1.111 -8.828 1.00 . A A . 29 PHE CB 1 1
9 26877 1 1 31 PHE CD1 C -16.324 -2.159 -8.384 1.00 . A A . 29 PHE CD1 1 1
9 26878 1 1 31 PHE CD2 C -18.271 -3.125 -7.319 1.00 . A A . 29 PHE CD2 1 1
9 26879 1 1 31 PHE CE1 C -15.511 -3.108 -7.736 1.00 . A A . 29 PHE CE1 1 1
9 26880 1 1 31 PHE CE2 C -17.455 -4.076 -6.670 1.00 . A A . 29 PHE CE2 1 1
9 26881 1 1 31 PHE CG C -17.719 -2.150 -8.176 1.00 . A A . 29 PHE CG 1 1
9 26882 1 1 31 PHE CZ C -16.061 -4.069 -6.867 1.00 . A A . 29 PHE CZ 1 1
9 26883 1 1 31 PHE H H -17.062 0.873 -8.898 1.00 . A A . 29 PHE H 1 1
9 26884 1 1 31 PHE HA H -17.663 -1.196 -10.762 1.00 . A A . 29 PHE HA 1 1
9 26885 1 1 31 PHE HB2 H -18.848 -0.326 -8.099 1.00 . A A . 29 PHE HB2 1 1
9 26886 1 1 31 PHE HB3 H -19.597 -1.600 -9.024 1.00 . A A . 29 PHE HB3 1 1
9 26887 1 1 31 PHE HD1 H -15.852 -1.443 -9.039 1.00 . A A . 29 PHE HD1 1 1
9 26888 1 1 31 PHE HD2 H -19.338 -3.141 -7.160 1.00 . A A . 29 PHE HD2 1 1
9 26889 1 1 31 PHE HE1 H -14.449 -3.088 -7.908 1.00 . A A . 29 PHE HE1 1 1
9 26890 1 1 31 PHE HE2 H -17.903 -4.807 -6.013 1.00 . A A . 29 PHE HE2 1 1
9 26891 1 1 31 PHE HZ H -15.401 -4.779 -6.354 1.00 . A A . 29 PHE HZ 1 1
9 26892 1 1 31 PHE N N -17.229 0.624 -9.866 1.00 . A A . 29 PHE N 1 1
9 26893 1 1 31 PHE O O -19.711 -0.547 -11.965 1.00 . A A . 29 PHE O 1 1
9 26894 1 1 32 ALA C C -20.563 2.047 -12.935 1.00 . A A . 30 ALA C 1 1
9 26895 1 1 32 ALA CA C -20.894 1.923 -11.452 1.00 . A A . 30 ALA CA 1 1
9 26896 1 1 32 ALA CB C -21.218 3.303 -10.890 1.00 . A A . 30 ALA CB 1 1
9 26897 1 1 32 ALA H H -19.482 1.803 -9.872 1.00 . A A . 30 ALA H 1 1
9 26898 1 1 32 ALA HA H -21.777 1.292 -11.364 1.00 . A A . 30 ALA HA 1 1
9 26899 1 1 32 ALA HB1 H -21.549 3.203 -9.866 1.00 . A A . 30 ALA HB1 1 1
9 26900 1 1 32 ALA HB2 H -20.343 3.949 -10.934 1.00 . A A . 30 ALA HB2 1 1
9 26901 1 1 32 ALA HB3 H -22.027 3.743 -11.473 1.00 . A A . 30 ALA HB3 1 1
9 26902 1 1 32 ALA N N -19.823 1.300 -10.685 1.00 . A A . 30 ALA N 1 1
9 26903 1 1 32 ALA O O -21.396 1.685 -13.765 1.00 . A A . 30 ALA O 1 1
9 26904 1 1 33 GLN C C -19.046 1.489 -15.507 1.00 . A A . 31 GLN C 1 1
9 26905 1 1 33 GLN CA C -18.999 2.775 -14.673 1.00 . A A . 31 GLN CA 1 1
9 26906 1 1 33 GLN CB C -17.617 3.446 -14.661 1.00 . A A . 31 GLN CB 1 1
9 26907 1 1 33 GLN CD C -16.548 5.792 -14.411 1.00 . A A . 31 GLN CD 1 1
9 26908 1 1 33 GLN CG C -17.800 4.971 -14.699 1.00 . A A . 31 GLN CG 1 1
9 26909 1 1 33 GLN H H -18.671 2.807 -12.618 1.00 . A A . 31 GLN H 1 1
9 26910 1 1 33 GLN HA H -19.724 3.466 -15.103 1.00 . A A . 31 GLN HA 1 1
9 26911 1 1 33 GLN HB2 H -17.062 3.149 -13.774 1.00 . A A . 31 GLN HB2 1 1
9 26912 1 1 33 GLN HB3 H -17.055 3.123 -15.522 1.00 . A A . 31 GLN HB3 1 1
9 26913 1 1 33 GLN HE21 H -16.747 5.583 -12.386 1.00 . A A . 31 GLN HE21 1 1
9 26914 1 1 33 GLN HE22 H -15.487 6.670 -12.923 1.00 . A A . 31 GLN HE22 1 1
9 26915 1 1 33 GLN HG2 H -18.196 5.262 -15.674 1.00 . A A . 31 GLN HG2 1 1
9 26916 1 1 33 GLN HG3 H -18.531 5.236 -13.945 1.00 . A A . 31 GLN HG3 1 1
9 26917 1 1 33 GLN N N -19.367 2.522 -13.294 1.00 . A A . 31 GLN N 1 1
9 26918 1 1 33 GLN NE2 N -16.245 6.043 -13.142 1.00 . A A . 31 GLN NE2 1 1
9 26919 1 1 33 GLN O O -19.478 1.527 -16.661 1.00 . A A . 31 GLN O 1 1
9 26920 1 1 33 GLN OE1 O -15.873 6.242 -15.335 1.00 . A A . 31 GLN OE1 1 1
9 26921 1 1 34 PHE C C -20.088 -1.664 -15.438 1.00 . A A . 32 PHE C 1 1
9 26922 1 1 34 PHE CA C -18.739 -0.962 -15.590 1.00 . A A . 32 PHE CA 1 1
9 26923 1 1 34 PHE CB C -17.580 -1.818 -15.076 1.00 . A A . 32 PHE CB 1 1
9 26924 1 1 34 PHE CD1 C -15.617 -0.245 -14.871 1.00 . A A . 32 PHE CD1 1 1
9 26925 1 1 34 PHE CD2 C -15.667 -1.809 -16.729 1.00 . A A . 32 PHE CD2 1 1
9 26926 1 1 34 PHE CE1 C -14.430 0.307 -15.360 1.00 . A A . 32 PHE CE1 1 1
9 26927 1 1 34 PHE CE2 C -14.465 -1.269 -17.215 1.00 . A A . 32 PHE CE2 1 1
9 26928 1 1 34 PHE CG C -16.247 -1.295 -15.557 1.00 . A A . 32 PHE CG 1 1
9 26929 1 1 34 PHE CZ C -13.858 -0.196 -16.538 1.00 . A A . 32 PHE CZ 1 1
9 26930 1 1 34 PHE H H -18.576 0.347 -13.910 1.00 . A A . 32 PHE H 1 1
9 26931 1 1 34 PHE HA H -18.582 -0.808 -16.659 1.00 . A A . 32 PHE HA 1 1
9 26932 1 1 34 PHE HB2 H -17.597 -1.837 -13.986 1.00 . A A . 32 PHE HB2 1 1
9 26933 1 1 34 PHE HB3 H -17.695 -2.841 -15.436 1.00 . A A . 32 PHE HB3 1 1
9 26934 1 1 34 PHE HD1 H -16.038 0.154 -13.969 1.00 . A A . 32 PHE HD1 1 1
9 26935 1 1 34 PHE HD2 H -16.153 -2.607 -17.269 1.00 . A A . 32 PHE HD2 1 1
9 26936 1 1 34 PHE HE1 H -13.949 1.092 -14.804 1.00 . A A . 32 PHE HE1 1 1
9 26937 1 1 34 PHE HE2 H -14.012 -1.692 -18.101 1.00 . A A . 32 PHE HE2 1 1
9 26938 1 1 34 PHE HZ H -12.938 0.235 -16.894 1.00 . A A . 32 PHE HZ 1 1
9 26939 1 1 34 PHE N N -18.726 0.337 -14.912 1.00 . A A . 32 PHE N 1 1
9 26940 1 1 34 PHE O O -20.245 -2.809 -15.872 1.00 . A A . 32 PHE O 1 1
9 26941 1 1 35 SER C C -22.294 -2.700 -13.656 1.00 . A A . 33 SER C 1 1
9 26942 1 1 35 SER CA C -22.387 -1.442 -14.525 1.00 . A A . 33 SER CA 1 1
9 26943 1 1 35 SER CB C -23.207 -1.564 -15.821 1.00 . A A . 33 SER CB 1 1
9 26944 1 1 35 SER H H -20.847 -0.043 -14.513 1.00 . A A . 33 SER H 1 1
9 26945 1 1 35 SER HA H -22.825 -0.647 -13.923 1.00 . A A . 33 SER HA 1 1
9 26946 1 1 35 SER HB2 H -22.851 -0.819 -16.535 1.00 . A A . 33 SER HB2 1 1
9 26947 1 1 35 SER HB3 H -23.073 -2.552 -16.265 1.00 . A A . 33 SER HB3 1 1
9 26948 1 1 35 SER HG H -24.960 -1.144 -16.476 1.00 . A A . 33 SER HG 1 1
9 26949 1 1 35 SER N N -21.061 -0.974 -14.846 1.00 . A A . 33 SER N 1 1
9 26950 1 1 35 SER O O -22.801 -3.766 -14.004 1.00 . A A . 33 SER O 1 1
9 26951 1 1 35 SER OG O -24.580 -1.307 -15.597 1.00 . A A . 33 SER OG 1 1
9 26952 1 1 36 ILE C C -22.259 -3.284 -10.279 1.00 . A A . 34 ILE C 1 1
9 26953 1 1 36 ILE CA C -21.461 -3.669 -11.536 1.00 . A A . 34 ILE CA 1 1
9 26954 1 1 36 ILE CB C -19.949 -3.860 -11.250 1.00 . A A . 34 ILE CB 1 1
9 26955 1 1 36 ILE CD1 C -17.654 -4.169 -12.362 1.00 . A A . 34 ILE CD1 1 1
9 26956 1 1 36 ILE CG1 C -19.172 -4.199 -12.544 1.00 . A A . 34 ILE CG1 1 1
9 26957 1 1 36 ILE CG2 C -19.672 -4.954 -10.203 1.00 . A A . 34 ILE CG2 1 1
9 26958 1 1 36 ILE H H -21.235 -1.682 -12.247 1.00 . A A . 34 ILE H 1 1
9 26959 1 1 36 ILE HA H -21.858 -4.593 -11.955 1.00 . A A . 34 ILE HA 1 1
9 26960 1 1 36 ILE HB H -19.562 -2.921 -10.857 1.00 . A A . 34 ILE HB 1 1
9 26961 1 1 36 ILE HD11 H -17.322 -4.995 -11.739 1.00 . A A . 34 ILE HD11 1 1
9 26962 1 1 36 ILE HD12 H -17.172 -4.252 -13.333 1.00 . A A . 34 ILE HD12 1 1
9 26963 1 1 36 ILE HD13 H -17.367 -3.229 -11.897 1.00 . A A . 34 ILE HD13 1 1
9 26964 1 1 36 ILE HG12 H -19.475 -5.179 -12.911 1.00 . A A . 34 ILE HG12 1 1
9 26965 1 1 36 ILE HG13 H -19.404 -3.467 -13.314 1.00 . A A . 34 ILE HG13 1 1
9 26966 1 1 36 ILE HG21 H -18.627 -4.921 -9.904 1.00 . A A . 34 ILE HG21 1 1
9 26967 1 1 36 ILE HG22 H -20.258 -4.781 -9.303 1.00 . A A . 34 ILE HG22 1 1
9 26968 1 1 36 ILE HG23 H -19.904 -5.940 -10.615 1.00 . A A . 34 ILE HG23 1 1
9 26969 1 1 36 ILE N N -21.635 -2.584 -12.501 1.00 . A A . 34 ILE N 1 1
9 26970 1 1 36 ILE O O -22.282 -2.098 -9.932 1.00 . A A . 34 ILE O 1 1
9 26971 1 1 37 PRO C C -22.415 -3.698 -7.222 1.00 . A A . 35 PRO C 1 1
9 26972 1 1 37 PRO CA C -23.498 -3.970 -8.272 1.00 . A A . 35 PRO CA 1 1
9 26973 1 1 37 PRO CB C -24.347 -5.196 -7.937 1.00 . A A . 35 PRO CB 1 1
9 26974 1 1 37 PRO CD C -23.081 -5.631 -9.936 1.00 . A A . 35 PRO CD 1 1
9 26975 1 1 37 PRO CG C -23.653 -6.319 -8.698 1.00 . A A . 35 PRO CG 1 1
9 26976 1 1 37 PRO HA H -24.156 -3.110 -8.357 1.00 . A A . 35 PRO HA 1 1
9 26977 1 1 37 PRO HB2 H -24.386 -5.384 -6.864 1.00 . A A . 35 PRO HB2 1 1
9 26978 1 1 37 PRO HB3 H -25.355 -5.063 -8.326 1.00 . A A . 35 PRO HB3 1 1
9 26979 1 1 37 PRO HD2 H -22.151 -6.113 -10.230 1.00 . A A . 35 PRO HD2 1 1
9 26980 1 1 37 PRO HD3 H -23.800 -5.684 -10.754 1.00 . A A . 35 PRO HD3 1 1
9 26981 1 1 37 PRO HG2 H -22.844 -6.712 -8.091 1.00 . A A . 35 PRO HG2 1 1
9 26982 1 1 37 PRO HG3 H -24.338 -7.119 -8.961 1.00 . A A . 35 PRO HG3 1 1
9 26983 1 1 37 PRO N N -22.881 -4.238 -9.562 1.00 . A A . 35 PRO N 1 1
9 26984 1 1 37 PRO O O -21.611 -4.581 -6.892 1.00 . A A . 35 PRO O 1 1
9 26985 1 1 38 TYR C C -22.432 -2.533 -4.295 1.00 . A A . 36 TYR C 1 1
9 26986 1 1 38 TYR CA C -21.605 -2.130 -5.515 1.00 . A A . 36 TYR CA 1 1
9 26987 1 1 38 TYR CB C -21.370 -0.618 -5.518 1.00 . A A . 36 TYR CB 1 1
9 26988 1 1 38 TYR CD1 C -20.903 0.174 -3.170 1.00 . A A . 36 TYR CD1 1 1
9 26989 1 1 38 TYR CD2 C -19.037 -0.093 -4.699 1.00 . A A . 36 TYR CD2 1 1
9 26990 1 1 38 TYR CE1 C -20.030 0.614 -2.162 1.00 . A A . 36 TYR CE1 1 1
9 26991 1 1 38 TYR CE2 C -18.169 0.410 -3.716 1.00 . A A . 36 TYR CE2 1 1
9 26992 1 1 38 TYR CG C -20.413 -0.170 -4.438 1.00 . A A . 36 TYR CG 1 1
9 26993 1 1 38 TYR CZ C -18.660 0.776 -2.446 1.00 . A A . 36 TYR CZ 1 1
9 26994 1 1 38 TYR H H -23.096 -1.816 -6.956 1.00 . A A . 36 TYR H 1 1
9 26995 1 1 38 TYR HA H -20.647 -2.646 -5.508 1.00 . A A . 36 TYR HA 1 1
9 26996 1 1 38 TYR HB2 H -20.974 -0.314 -6.488 1.00 . A A . 36 TYR HB2 1 1
9 26997 1 1 38 TYR HB3 H -22.324 -0.103 -5.384 1.00 . A A . 36 TYR HB3 1 1
9 26998 1 1 38 TYR HD1 H -21.963 0.122 -2.980 1.00 . A A . 36 TYR HD1 1 1
9 26999 1 1 38 TYR HD2 H -18.651 -0.362 -5.671 1.00 . A A . 36 TYR HD2 1 1
9 27000 1 1 38 TYR HE1 H -20.423 0.875 -1.195 1.00 . A A . 36 TYR HE1 1 1
9 27001 1 1 38 TYR HE2 H -17.125 0.526 -3.934 1.00 . A A . 36 TYR HE2 1 1
9 27002 1 1 38 TYR HH H -17.284 2.011 -1.887 1.00 . A A . 36 TYR HH 1 1
9 27003 1 1 38 TYR N N -22.367 -2.475 -6.704 1.00 . A A . 36 TYR N 1 1
9 27004 1 1 38 TYR O O -23.651 -2.425 -4.336 1.00 . A A . 36 TYR O 1 1
9 27005 1 1 38 TYR OH O -17.815 1.285 -1.510 1.00 . A A . 36 TYR OH 1 1
9 27006 1 1 39 ASP C C -21.375 -2.660 -0.863 1.00 . A A . 37 ASP C 1 1
9 27007 1 1 39 ASP CA C -22.459 -2.970 -1.884 1.00 . A A . 37 ASP CA 1 1
9 27008 1 1 39 ASP CB C -23.153 -4.314 -1.583 1.00 . A A . 37 ASP CB 1 1
9 27009 1 1 39 ASP CG C -24.023 -4.322 -0.328 1.00 . A A . 37 ASP CG 1 1
9 27010 1 1 39 ASP H H -20.803 -2.984 -3.182 1.00 . A A . 37 ASP H 1 1
9 27011 1 1 39 ASP HA H -23.219 -2.186 -1.850 1.00 . A A . 37 ASP HA 1 1
9 27012 1 1 39 ASP HB2 H -23.754 -4.611 -2.443 1.00 . A A . 37 ASP HB2 1 1
9 27013 1 1 39 ASP HB3 H -22.423 -5.092 -1.408 1.00 . A A . 37 ASP HB3 1 1
9 27014 1 1 39 ASP N N -21.811 -2.957 -3.197 1.00 . A A . 37 ASP N 1 1
9 27015 1 1 39 ASP O O -20.333 -3.322 -0.837 1.00 . A A . 37 ASP O 1 1
9 27016 1 1 39 ASP OD1 O -24.009 -3.345 0.455 1.00 . A A . 37 ASP OD1 1 1
9 27017 1 1 39 ASP OD2 O -24.667 -5.373 -0.114 1.00 . A A . 37 ASP OD2 1 1
9 27018 1 1 40 LYS C C -20.478 -2.373 2.082 1.00 . A A . 38 LYS C 1 1
9 27019 1 1 40 LYS CA C -20.740 -1.244 1.080 1.00 . A A . 38 LYS CA 1 1
9 27020 1 1 40 LYS CB C -21.417 -0.058 1.765 1.00 . A A . 38 LYS CB 1 1
9 27021 1 1 40 LYS CD C -19.149 0.984 2.612 1.00 . A A . 38 LYS CD 1 1
9 27022 1 1 40 LYS CE C -18.835 1.818 1.359 1.00 . A A . 38 LYS CE 1 1
9 27023 1 1 40 LYS CG C -20.630 0.666 2.862 1.00 . A A . 38 LYS CG 1 1
9 27024 1 1 40 LYS H H -22.477 -1.147 -0.141 1.00 . A A . 38 LYS H 1 1
9 27025 1 1 40 LYS HA H -19.786 -0.891 0.681 1.00 . A A . 38 LYS HA 1 1
9 27026 1 1 40 LYS HB2 H -21.668 0.679 1.009 1.00 . A A . 38 LYS HB2 1 1
9 27027 1 1 40 LYS HB3 H -22.345 -0.421 2.205 1.00 . A A . 38 LYS HB3 1 1
9 27028 1 1 40 LYS HD2 H -18.767 1.484 3.502 1.00 . A A . 38 LYS HD2 1 1
9 27029 1 1 40 LYS HD3 H -18.592 0.053 2.535 1.00 . A A . 38 LYS HD3 1 1
9 27030 1 1 40 LYS HE2 H -17.775 2.059 1.381 1.00 . A A . 38 LYS HE2 1 1
9 27031 1 1 40 LYS HE3 H -19.026 1.212 0.474 1.00 . A A . 38 LYS HE3 1 1
9 27032 1 1 40 LYS HG2 H -21.138 1.606 3.008 1.00 . A A . 38 LYS HG2 1 1
9 27033 1 1 40 LYS HG3 H -20.707 0.098 3.789 1.00 . A A . 38 LYS HG3 1 1
9 27034 1 1 40 LYS HZ1 H -20.579 2.936 1.057 1.00 . A A . 38 LYS HZ1 1 1
9 27035 1 1 40 LYS HZ2 H -19.284 3.592 0.395 1.00 . A A . 38 LYS HZ2 1 1
9 27036 1 1 40 LYS HZ3 H -19.453 3.711 2.012 1.00 . A A . 38 LYS HZ3 1 1
9 27037 1 1 40 LYS N N -21.607 -1.655 -0.022 1.00 . A A . 38 LYS N 1 1
9 27038 1 1 40 LYS NZ N -19.588 3.083 1.225 1.00 . A A . 38 LYS NZ 1 1
9 27039 1 1 40 LYS O O -19.637 -2.184 2.948 1.00 . A A . 38 LYS O 1 1
9 27040 1 1 41 GLU C C -19.727 -5.463 1.849 1.00 . A A . 39 GLU C 1 1
9 27041 1 1 41 GLU CA C -20.726 -4.718 2.714 1.00 . A A . 39 GLU CA 1 1
9 27042 1 1 41 GLU CB C -21.922 -5.595 3.110 1.00 . A A . 39 GLU CB 1 1
9 27043 1 1 41 GLU CD C -23.259 -5.752 5.299 1.00 . A A . 39 GLU CD 1 1
9 27044 1 1 41 GLU CG C -22.817 -4.874 4.125 1.00 . A A . 39 GLU CG 1 1
9 27045 1 1 41 GLU H H -21.737 -3.660 1.184 1.00 . A A . 39 GLU H 1 1
9 27046 1 1 41 GLU HA H -20.208 -4.424 3.629 1.00 . A A . 39 GLU HA 1 1
9 27047 1 1 41 GLU HB2 H -22.512 -5.848 2.227 1.00 . A A . 39 GLU HB2 1 1
9 27048 1 1 41 GLU HB3 H -21.535 -6.514 3.550 1.00 . A A . 39 GLU HB3 1 1
9 27049 1 1 41 GLU HG2 H -22.281 -4.005 4.501 1.00 . A A . 39 GLU HG2 1 1
9 27050 1 1 41 GLU HG3 H -23.706 -4.518 3.608 1.00 . A A . 39 GLU HG3 1 1
9 27051 1 1 41 GLU N N -21.132 -3.531 1.980 1.00 . A A . 39 GLU N 1 1
9 27052 1 1 41 GLU O O -18.550 -5.498 2.188 1.00 . A A . 39 GLU O 1 1
9 27053 1 1 41 GLU OE1 O -23.876 -6.812 5.042 1.00 . A A . 39 GLU OE1 1 1
9 27054 1 1 41 GLU OE2 O -23.065 -5.337 6.467 1.00 . A A . 39 GLU OE2 1 1
9 27055 1 1 42 LYS C C -17.959 -6.286 -0.452 1.00 . A A . 40 LYS C 1 1
9 27056 1 1 42 LYS CA C -19.359 -6.838 -0.172 1.00 . A A . 40 LYS CA 1 1
9 27057 1 1 42 LYS CB C -20.237 -7.205 -1.351 1.00 . A A . 40 LYS CB 1 1
9 27058 1 1 42 LYS CD C -20.495 -7.004 -3.790 1.00 . A A . 40 LYS CD 1 1
9 27059 1 1 42 LYS CE C -22.012 -7.060 -4.035 1.00 . A A . 40 LYS CE 1 1
9 27060 1 1 42 LYS CG C -20.143 -6.246 -2.535 1.00 . A A . 40 LYS CG 1 1
9 27061 1 1 42 LYS H H -21.100 -5.904 0.366 1.00 . A A . 40 LYS H 1 1
9 27062 1 1 42 LYS HA H -19.207 -7.808 0.244 1.00 . A A . 40 LYS HA 1 1
9 27063 1 1 42 LYS HB2 H -19.895 -8.204 -1.622 1.00 . A A . 40 LYS HB2 1 1
9 27064 1 1 42 LYS HB3 H -21.280 -7.313 -1.050 1.00 . A A . 40 LYS HB3 1 1
9 27065 1 1 42 LYS HD2 H -19.992 -6.543 -4.641 1.00 . A A . 40 LYS HD2 1 1
9 27066 1 1 42 LYS HD3 H -20.086 -7.988 -3.576 1.00 . A A . 40 LYS HD3 1 1
9 27067 1 1 42 LYS HE2 H -22.484 -7.644 -3.242 1.00 . A A . 40 LYS HE2 1 1
9 27068 1 1 42 LYS HE3 H -22.417 -6.046 -4.003 1.00 . A A . 40 LYS HE3 1 1
9 27069 1 1 42 LYS HG2 H -20.737 -5.354 -2.442 1.00 . A A . 40 LYS HG2 1 1
9 27070 1 1 42 LYS HG3 H -19.132 -5.915 -2.596 1.00 . A A . 40 LYS HG3 1 1
9 27071 1 1 42 LYS HZ1 H -22.038 -8.633 -5.382 1.00 . A A . 40 LYS HZ1 1 1
9 27072 1 1 42 LYS HZ2 H -21.853 -7.188 -6.102 1.00 . A A . 40 LYS HZ2 1 1
9 27073 1 1 42 LYS HZ3 H -23.335 -7.651 -5.537 1.00 . A A . 40 LYS HZ3 1 1
9 27074 1 1 42 LYS N N -20.153 -6.004 0.701 1.00 . A A . 40 LYS N 1 1
9 27075 1 1 42 LYS NZ N -22.332 -7.663 -5.347 1.00 . A A . 40 LYS NZ 1 1
9 27076 1 1 42 LYS O O -16.981 -7.037 -0.411 1.00 . A A . 40 LYS O 1 1
9 27077 1 1 43 VAL C C -15.745 -4.146 0.061 1.00 . A A . 41 VAL C 1 1
9 27078 1 1 43 VAL CA C -16.662 -4.299 -1.149 1.00 . A A . 41 VAL CA 1 1
9 27079 1 1 43 VAL CB C -17.114 -2.958 -1.765 1.00 . A A . 41 VAL CB 1 1
9 27080 1 1 43 VAL CG1 C -15.954 -2.008 -2.045 1.00 . A A . 41 VAL CG1 1 1
9 27081 1 1 43 VAL CG2 C -17.875 -3.208 -3.077 1.00 . A A . 41 VAL CG2 1 1
9 27082 1 1 43 VAL H H -18.725 -4.443 -0.709 1.00 . A A . 41 VAL H 1 1
9 27083 1 1 43 VAL HA H -16.125 -4.889 -1.900 1.00 . A A . 41 VAL HA 1 1
9 27084 1 1 43 VAL HB H -17.782 -2.453 -1.064 1.00 . A A . 41 VAL HB 1 1
9 27085 1 1 43 VAL HG11 H -15.327 -2.398 -2.843 1.00 . A A . 41 VAL HG11 1 1
9 27086 1 1 43 VAL HG12 H -16.364 -1.034 -2.304 1.00 . A A . 41 VAL HG12 1 1
9 27087 1 1 43 VAL HG13 H -15.360 -1.879 -1.148 1.00 . A A . 41 VAL HG13 1 1
9 27088 1 1 43 VAL HG21 H -17.273 -3.809 -3.758 1.00 . A A . 41 VAL HG21 1 1
9 27089 1 1 43 VAL HG22 H -18.816 -3.712 -2.881 1.00 . A A . 41 VAL HG22 1 1
9 27090 1 1 43 VAL HG23 H -18.110 -2.263 -3.555 1.00 . A A . 41 VAL HG23 1 1
9 27091 1 1 43 VAL N N -17.867 -4.990 -0.730 1.00 . A A . 41 VAL N 1 1
9 27092 1 1 43 VAL O O -14.596 -4.576 0.015 1.00 . A A . 41 VAL O 1 1
9 27093 1 1 44 ARG C C -15.088 -4.619 3.001 1.00 . A A . 42 ARG C 1 1
9 27094 1 1 44 ARG CA C -15.571 -3.315 2.397 1.00 . A A . 42 ARG CA 1 1
9 27095 1 1 44 ARG CB C -16.577 -2.576 3.271 1.00 . A A . 42 ARG CB 1 1
9 27096 1 1 44 ARG CD C -16.993 -3.558 5.547 1.00 . A A . 42 ARG CD 1 1
9 27097 1 1 44 ARG CG C -16.238 -2.482 4.751 1.00 . A A . 42 ARG CG 1 1
9 27098 1 1 44 ARG CZ C -17.226 -2.374 7.732 1.00 . A A . 42 ARG CZ 1 1
9 27099 1 1 44 ARG H H -17.225 -3.317 1.185 1.00 . A A . 42 ARG H 1 1
9 27100 1 1 44 ARG HA H -14.709 -2.677 2.247 1.00 . A A . 42 ARG HA 1 1
9 27101 1 1 44 ARG HB2 H -16.710 -1.562 2.895 1.00 . A A . 42 ARG HB2 1 1
9 27102 1 1 44 ARG HB3 H -17.522 -3.094 3.165 1.00 . A A . 42 ARG HB3 1 1
9 27103 1 1 44 ARG HD2 H -17.721 -4.085 4.928 1.00 . A A . 42 ARG HD2 1 1
9 27104 1 1 44 ARG HD3 H -16.291 -4.307 5.902 1.00 . A A . 42 ARG HD3 1 1
9 27105 1 1 44 ARG HE H -18.736 -2.813 6.438 1.00 . A A . 42 ARG HE 1 1
9 27106 1 1 44 ARG HG2 H -15.165 -2.572 4.912 1.00 . A A . 42 ARG HG2 1 1
9 27107 1 1 44 ARG HG3 H -16.543 -1.490 5.090 1.00 . A A . 42 ARG HG3 1 1
9 27108 1 1 44 ARG HH11 H -15.281 -2.830 7.307 1.00 . A A . 42 ARG HH11 1 1
9 27109 1 1 44 ARG HH12 H -15.503 -1.726 8.624 1.00 . A A . 42 ARG HH12 1 1
9 27110 1 1 44 ARG HH21 H -19.042 -1.899 8.455 1.00 . A A . 42 ARG HH21 1 1
9 27111 1 1 44 ARG HH22 H -17.713 -1.261 9.391 1.00 . A A . 42 ARG HH22 1 1
9 27112 1 1 44 ARG N N -16.248 -3.550 1.142 1.00 . A A . 42 ARG N 1 1
9 27113 1 1 44 ARG NE N -17.742 -2.941 6.642 1.00 . A A . 42 ARG NE 1 1
9 27114 1 1 44 ARG NH1 N -15.912 -2.358 7.938 1.00 . A A . 42 ARG NH1 1 1
9 27115 1 1 44 ARG NH2 N -18.040 -1.792 8.597 1.00 . A A . 42 ARG NH2 1 1
9 27116 1 1 44 ARG O O -13.937 -4.680 3.410 1.00 . A A . 42 ARG O 1 1
9 27117 1 1 45 GLU C C -14.336 -7.470 2.797 1.00 . A A . 43 GLU C 1 1
9 27118 1 1 45 GLU CA C -15.532 -6.946 3.583 1.00 . A A . 43 GLU CA 1 1
9 27119 1 1 45 GLU CB C -16.731 -7.900 3.469 1.00 . A A . 43 GLU CB 1 1
9 27120 1 1 45 GLU CD C -16.463 -8.898 5.774 1.00 . A A . 43 GLU CD 1 1
9 27121 1 1 45 GLU CG C -16.544 -9.188 4.276 1.00 . A A . 43 GLU CG 1 1
9 27122 1 1 45 GLU H H -16.860 -5.572 2.664 1.00 . A A . 43 GLU H 1 1
9 27123 1 1 45 GLU HA H -15.233 -6.822 4.628 1.00 . A A . 43 GLU HA 1 1
9 27124 1 1 45 GLU HB2 H -17.628 -7.392 3.817 1.00 . A A . 43 GLU HB2 1 1
9 27125 1 1 45 GLU HB3 H -16.891 -8.153 2.421 1.00 . A A . 43 GLU HB3 1 1
9 27126 1 1 45 GLU HG2 H -17.391 -9.844 4.087 1.00 . A A . 43 GLU HG2 1 1
9 27127 1 1 45 GLU HG3 H -15.643 -9.706 3.944 1.00 . A A . 43 GLU HG3 1 1
9 27128 1 1 45 GLU N N -15.920 -5.653 3.045 1.00 . A A . 43 GLU N 1 1
9 27129 1 1 45 GLU O O -13.358 -7.930 3.378 1.00 . A A . 43 GLU O 1 1
9 27130 1 1 45 GLU OE1 O -17.327 -8.160 6.297 1.00 . A A . 43 GLU OE1 1 1
9 27131 1 1 45 GLU OE2 O -15.515 -9.381 6.426 1.00 . A A . 43 GLU OE2 1 1
9 27132 1 1 46 PHE C C -12.038 -7.021 0.875 1.00 . A A . 44 PHE C 1 1
9 27133 1 1 46 PHE CA C -13.322 -7.816 0.620 1.00 . A A . 44 PHE CA 1 1
9 27134 1 1 46 PHE CB C -13.756 -7.781 -0.842 1.00 . A A . 44 PHE CB 1 1
9 27135 1 1 46 PHE CD1 C -11.593 -7.724 -2.113 1.00 . A A . 44 PHE CD1 1 1
9 27136 1 1 46 PHE CD2 C -12.825 -9.812 -2.003 1.00 . A A . 44 PHE CD2 1 1
9 27137 1 1 46 PHE CE1 C -10.586 -8.368 -2.835 1.00 . A A . 44 PHE CE1 1 1
9 27138 1 1 46 PHE CE2 C -11.839 -10.427 -2.787 1.00 . A A . 44 PHE CE2 1 1
9 27139 1 1 46 PHE CG C -12.722 -8.445 -1.703 1.00 . A A . 44 PHE CG 1 1
9 27140 1 1 46 PHE CZ C -10.730 -9.696 -3.233 1.00 . A A . 44 PHE CZ 1 1
9 27141 1 1 46 PHE H H -15.213 -6.956 1.031 1.00 . A A . 44 PHE H 1 1
9 27142 1 1 46 PHE HA H -13.125 -8.858 0.882 1.00 . A A . 44 PHE HA 1 1
9 27143 1 1 46 PHE HB2 H -14.698 -8.318 -0.949 1.00 . A A . 44 PHE HB2 1 1
9 27144 1 1 46 PHE HB3 H -13.906 -6.755 -1.179 1.00 . A A . 44 PHE HB3 1 1
9 27145 1 1 46 PHE HD1 H -11.487 -6.663 -1.921 1.00 . A A . 44 PHE HD1 1 1
9 27146 1 1 46 PHE HD2 H -13.660 -10.387 -1.635 1.00 . A A . 44 PHE HD2 1 1
9 27147 1 1 46 PHE HE1 H -9.704 -7.829 -3.118 1.00 . A A . 44 PHE HE1 1 1
9 27148 1 1 46 PHE HE2 H -11.928 -11.466 -3.034 1.00 . A A . 44 PHE HE2 1 1
9 27149 1 1 46 PHE HZ H -9.983 -10.117 -3.883 1.00 . A A . 44 PHE HZ 1 1
9 27150 1 1 46 PHE N N -14.396 -7.360 1.469 1.00 . A A . 44 PHE N 1 1
9 27151 1 1 46 PHE O O -11.031 -7.608 1.238 1.00 . A A . 44 PHE O 1 1
9 27152 1 1 47 ILE C C -10.293 -4.841 2.305 1.00 . A A . 45 ILE C 1 1
9 27153 1 1 47 ILE CA C -10.827 -4.869 0.859 1.00 . A A . 45 ILE CA 1 1
9 27154 1 1 47 ILE CB C -11.080 -3.441 0.327 1.00 . A A . 45 ILE CB 1 1
9 27155 1 1 47 ILE CD1 C -11.738 -1.814 2.258 1.00 . A A . 45 ILE CD1 1 1
9 27156 1 1 47 ILE CG1 C -12.192 -2.723 1.119 1.00 . A A . 45 ILE CG1 1 1
9 27157 1 1 47 ILE CG2 C -11.445 -3.495 -1.171 1.00 . A A . 45 ILE CG2 1 1
9 27158 1 1 47 ILE H H -12.883 -5.239 0.385 1.00 . A A . 45 ILE H 1 1
9 27159 1 1 47 ILE HA H -10.039 -5.312 0.247 1.00 . A A . 45 ILE HA 1 1
9 27160 1 1 47 ILE HB H -10.156 -2.866 0.415 1.00 . A A . 45 ILE HB 1 1
9 27161 1 1 47 ILE HD11 H -12.629 -1.494 2.803 1.00 . A A . 45 ILE HD11 1 1
9 27162 1 1 47 ILE HD12 H -11.060 -2.344 2.918 1.00 . A A . 45 ILE HD12 1 1
9 27163 1 1 47 ILE HD13 H -11.222 -0.940 1.879 1.00 . A A . 45 ILE HD13 1 1
9 27164 1 1 47 ILE HG12 H -12.791 -2.121 0.456 1.00 . A A . 45 ILE HG12 1 1
9 27165 1 1 47 ILE HG13 H -12.859 -3.463 1.538 1.00 . A A . 45 ILE HG13 1 1
9 27166 1 1 47 ILE HG21 H -12.385 -4.022 -1.326 1.00 . A A . 45 ILE HG21 1 1
9 27167 1 1 47 ILE HG22 H -11.556 -2.479 -1.550 1.00 . A A . 45 ILE HG22 1 1
9 27168 1 1 47 ILE HG23 H -10.651 -3.998 -1.723 1.00 . A A . 45 ILE HG23 1 1
9 27169 1 1 47 ILE N N -12.031 -5.700 0.692 1.00 . A A . 45 ILE N 1 1
9 27170 1 1 47 ILE O O -9.148 -4.456 2.522 1.00 . A A . 45 ILE O 1 1
9 27171 1 1 48 PHE C C -9.756 -6.763 4.680 1.00 . A A . 46 PHE C 1 1
9 27172 1 1 48 PHE CA C -10.606 -5.485 4.657 1.00 . A A . 46 PHE CA 1 1
9 27173 1 1 48 PHE CB C -11.784 -5.576 5.651 1.00 . A A . 46 PHE CB 1 1
9 27174 1 1 48 PHE CD1 C -12.369 -3.094 5.509 1.00 . A A . 46 PHE CD1 1 1
9 27175 1 1 48 PHE CD2 C -12.332 -4.158 7.690 1.00 . A A . 46 PHE CD2 1 1
9 27176 1 1 48 PHE CE1 C -12.638 -1.853 6.112 1.00 . A A . 46 PHE CE1 1 1
9 27177 1 1 48 PHE CE2 C -12.631 -2.923 8.294 1.00 . A A . 46 PHE CE2 1 1
9 27178 1 1 48 PHE CG C -12.179 -4.250 6.292 1.00 . A A . 46 PHE CG 1 1
9 27179 1 1 48 PHE CZ C -12.745 -1.764 7.508 1.00 . A A . 46 PHE CZ 1 1
9 27180 1 1 48 PHE H H -12.070 -5.412 3.095 1.00 . A A . 46 PHE H 1 1
9 27181 1 1 48 PHE HA H -9.961 -4.662 4.966 1.00 . A A . 46 PHE HA 1 1
9 27182 1 1 48 PHE HB2 H -12.652 -6.017 5.164 1.00 . A A . 46 PHE HB2 1 1
9 27183 1 1 48 PHE HB3 H -11.512 -6.270 6.446 1.00 . A A . 46 PHE HB3 1 1
9 27184 1 1 48 PHE HD1 H -12.301 -3.156 4.435 1.00 . A A . 46 PHE HD1 1 1
9 27185 1 1 48 PHE HD2 H -12.208 -5.040 8.303 1.00 . A A . 46 PHE HD2 1 1
9 27186 1 1 48 PHE HE1 H -12.749 -0.965 5.505 1.00 . A A . 46 PHE HE1 1 1
9 27187 1 1 48 PHE HE2 H -12.762 -2.862 9.363 1.00 . A A . 46 PHE HE2 1 1
9 27188 1 1 48 PHE HZ H -12.917 -0.804 7.974 1.00 . A A . 46 PHE HZ 1 1
9 27189 1 1 48 PHE N N -11.095 -5.228 3.302 1.00 . A A . 46 PHE N 1 1
9 27190 1 1 48 PHE O O -8.745 -6.824 5.383 1.00 . A A . 46 PHE O 1 1
9 27191 1 1 49 LYS C C -8.460 -9.332 2.930 1.00 . A A . 47 LYS C 1 1
9 27192 1 1 49 LYS CA C -9.579 -9.131 3.951 1.00 . A A . 47 LYS CA 1 1
9 27193 1 1 49 LYS CB C -10.717 -10.107 3.644 1.00 . A A . 47 LYS CB 1 1
9 27194 1 1 49 LYS CD C -12.885 -11.111 4.560 1.00 . A A . 47 LYS CD 1 1
9 27195 1 1 49 LYS CE C -12.508 -12.582 4.715 1.00 . A A . 47 LYS CE 1 1
9 27196 1 1 49 LYS CG C -11.653 -10.251 4.847 1.00 . A A . 47 LYS CG 1 1
9 27197 1 1 49 LYS H H -10.985 -7.664 3.360 1.00 . A A . 47 LYS H 1 1
9 27198 1 1 49 LYS HA H -9.169 -9.353 4.937 1.00 . A A . 47 LYS HA 1 1
9 27199 1 1 49 LYS HB2 H -11.290 -9.748 2.790 1.00 . A A . 47 LYS HB2 1 1
9 27200 1 1 49 LYS HB3 H -10.282 -11.064 3.377 1.00 . A A . 47 LYS HB3 1 1
9 27201 1 1 49 LYS HD2 H -13.649 -10.854 5.294 1.00 . A A . 47 LYS HD2 1 1
9 27202 1 1 49 LYS HD3 H -13.267 -10.916 3.555 1.00 . A A . 47 LYS HD3 1 1
9 27203 1 1 49 LYS HE2 H -12.059 -12.949 3.790 1.00 . A A . 47 LYS HE2 1 1
9 27204 1 1 49 LYS HE3 H -11.749 -12.667 5.498 1.00 . A A . 47 LYS HE3 1 1
9 27205 1 1 49 LYS HG2 H -11.094 -10.696 5.664 1.00 . A A . 47 LYS HG2 1 1
9 27206 1 1 49 LYS HG3 H -11.994 -9.266 5.164 1.00 . A A . 47 LYS HG3 1 1
9 27207 1 1 49 LYS HZ1 H -13.323 -14.354 5.289 1.00 . A A . 47 LYS HZ1 1 1
9 27208 1 1 49 LYS HZ2 H -14.380 -13.442 4.401 1.00 . A A . 47 LYS HZ2 1 1
9 27209 1 1 49 LYS HZ3 H -14.040 -13.079 5.990 1.00 . A A . 47 LYS HZ3 1 1
9 27210 1 1 49 LYS N N -10.160 -7.790 3.935 1.00 . A A . 47 LYS N 1 1
9 27211 1 1 49 LYS NZ N -13.656 -13.414 5.109 1.00 . A A . 47 LYS NZ 1 1
9 27212 1 1 49 LYS O O -7.580 -10.165 3.139 1.00 . A A . 47 LYS O 1 1
9 27213 1 1 50 TYR C C -7.355 -7.312 0.108 1.00 . A A . 48 TYR C 1 1
9 27214 1 1 50 TYR CA C -7.637 -8.721 0.654 1.00 . A A . 48 TYR CA 1 1
9 27215 1 1 50 TYR CB C -8.346 -9.553 -0.428 1.00 . A A . 48 TYR CB 1 1
9 27216 1 1 50 TYR CD1 C -10.350 -10.849 0.426 1.00 . A A . 48 TYR CD1 1 1
9 27217 1 1 50 TYR CD2 C -8.306 -12.072 -0.060 1.00 . A A . 48 TYR CD2 1 1
9 27218 1 1 50 TYR CE1 C -10.992 -12.036 0.820 1.00 . A A . 48 TYR CE1 1 1
9 27219 1 1 50 TYR CE2 C -8.959 -13.275 0.268 1.00 . A A . 48 TYR CE2 1 1
9 27220 1 1 50 TYR CG C -9.009 -10.855 -0.003 1.00 . A A . 48 TYR CG 1 1
9 27221 1 1 50 TYR CZ C -10.306 -13.263 0.695 1.00 . A A . 48 TYR CZ 1 1
9 27222 1 1 50 TYR H H -9.299 -7.989 1.738 1.00 . A A . 48 TYR H 1 1
9 27223 1 1 50 TYR HA H -6.702 -9.204 0.940 1.00 . A A . 48 TYR HA 1 1
9 27224 1 1 50 TYR HB2 H -9.122 -8.919 -0.845 1.00 . A A . 48 TYR HB2 1 1
9 27225 1 1 50 TYR HB3 H -7.637 -9.764 -1.230 1.00 . A A . 48 TYR HB3 1 1
9 27226 1 1 50 TYR HD1 H -10.884 -9.916 0.480 1.00 . A A . 48 TYR HD1 1 1
9 27227 1 1 50 TYR HD2 H -7.264 -12.080 -0.348 1.00 . A A . 48 TYR HD2 1 1
9 27228 1 1 50 TYR HE1 H -11.985 -11.989 1.248 1.00 . A A . 48 TYR HE1 1 1
9 27229 1 1 50 TYR HE2 H -8.427 -14.212 0.211 1.00 . A A . 48 TYR HE2 1 1
9 27230 1 1 50 TYR HH H -11.691 -14.572 0.350 1.00 . A A . 48 TYR HH 1 1
9 27231 1 1 50 TYR N N -8.502 -8.603 1.823 1.00 . A A . 48 TYR N 1 1
9 27232 1 1 50 TYR O O -7.899 -6.330 0.605 1.00 . A A . 48 TYR O 1 1
9 27233 1 1 50 TYR OH O -10.941 -14.439 0.959 1.00 . A A . 48 TYR OH 1 1
9 27234 1 1 51 SER C C -7.330 -5.347 -2.394 1.00 . A A . 49 SER C 1 1
9 27235 1 1 51 SER CA C -6.213 -5.870 -1.497 1.00 . A A . 49 SER CA 1 1
9 27236 1 1 51 SER CB C -4.913 -5.987 -2.293 1.00 . A A . 49 SER CB 1 1
9 27237 1 1 51 SER H H -6.116 -7.997 -1.357 1.00 . A A . 49 SER H 1 1
9 27238 1 1 51 SER HA H -6.064 -5.168 -0.676 1.00 . A A . 49 SER HA 1 1
9 27239 1 1 51 SER HB2 H -4.145 -6.380 -1.627 1.00 . A A . 49 SER HB2 1 1
9 27240 1 1 51 SER HB3 H -5.061 -6.672 -3.127 1.00 . A A . 49 SER HB3 1 1
9 27241 1 1 51 SER HG H -3.697 -4.475 -2.295 1.00 . A A . 49 SER HG 1 1
9 27242 1 1 51 SER N N -6.535 -7.177 -0.936 1.00 . A A . 49 SER N 1 1
9 27243 1 1 51 SER O O -8.037 -6.099 -3.069 1.00 . A A . 49 SER O 1 1
9 27244 1 1 51 SER OG O -4.479 -4.754 -2.830 1.00 . A A . 49 SER OG 1 1
9 27245 1 1 52 VAL C C -7.662 -3.841 -5.012 1.00 . A A . 50 VAL C 1 1
9 27246 1 1 52 VAL CA C -8.054 -3.333 -3.626 1.00 . A A . 50 VAL CA 1 1
9 27247 1 1 52 VAL CB C -7.916 -1.826 -3.518 1.00 . A A . 50 VAL CB 1 1
9 27248 1 1 52 VAL CG1 C -8.563 -1.254 -2.257 1.00 . A A . 50 VAL CG1 1 1
9 27249 1 1 52 VAL CG2 C -6.467 -1.479 -3.666 1.00 . A A . 50 VAL CG2 1 1
9 27250 1 1 52 VAL H H -6.761 -3.478 -1.936 1.00 . A A . 50 VAL H 1 1
9 27251 1 1 52 VAL HA H -9.079 -3.486 -3.517 1.00 . A A . 50 VAL HA 1 1
9 27252 1 1 52 VAL HB H -8.394 -1.402 -4.381 1.00 . A A . 50 VAL HB 1 1
9 27253 1 1 52 VAL HG11 H -8.161 -1.721 -1.358 1.00 . A A . 50 VAL HG11 1 1
9 27254 1 1 52 VAL HG12 H -8.358 -0.190 -2.207 1.00 . A A . 50 VAL HG12 1 1
9 27255 1 1 52 VAL HG13 H -9.639 -1.404 -2.296 1.00 . A A . 50 VAL HG13 1 1
9 27256 1 1 52 VAL HG21 H -6.295 -0.444 -3.408 1.00 . A A . 50 VAL HG21 1 1
9 27257 1 1 52 VAL HG22 H -5.908 -2.160 -3.042 1.00 . A A . 50 VAL HG22 1 1
9 27258 1 1 52 VAL HG23 H -6.249 -1.650 -4.714 1.00 . A A . 50 VAL HG23 1 1
9 27259 1 1 52 VAL N N -7.381 -4.024 -2.529 1.00 . A A . 50 VAL N 1 1
9 27260 1 1 52 VAL O O -8.518 -3.950 -5.898 1.00 . A A . 50 VAL O 1 1
9 27261 1 1 53 GLN C C -6.631 -5.980 -6.713 1.00 . A A . 51 GLN C 1 1
9 27262 1 1 53 GLN CA C -5.848 -4.709 -6.419 1.00 . A A . 51 GLN CA 1 1
9 27263 1 1 53 GLN CB C -4.318 -4.932 -6.382 1.00 . A A . 51 GLN CB 1 1
9 27264 1 1 53 GLN CD C -2.761 -5.274 -8.454 1.00 . A A . 51 GLN CD 1 1
9 27265 1 1 53 GLN CG C -3.797 -5.869 -7.502 1.00 . A A . 51 GLN CG 1 1
9 27266 1 1 53 GLN H H -5.776 -3.892 -4.412 1.00 . A A . 51 GLN H 1 1
9 27267 1 1 53 GLN HA H -6.058 -3.996 -7.199 1.00 . A A . 51 GLN HA 1 1
9 27268 1 1 53 GLN HB2 H -3.817 -3.964 -6.442 1.00 . A A . 51 GLN HB2 1 1
9 27269 1 1 53 GLN HB3 H -4.052 -5.383 -5.426 1.00 . A A . 51 GLN HB3 1 1
9 27270 1 1 53 GLN HE21 H -4.193 -4.291 -9.469 1.00 . A A . 51 GLN HE21 1 1
9 27271 1 1 53 GLN HE22 H -2.584 -4.105 -10.130 1.00 . A A . 51 GLN HE22 1 1
9 27272 1 1 53 GLN HG2 H -3.362 -6.738 -7.020 1.00 . A A . 51 GLN HG2 1 1
9 27273 1 1 53 GLN HG3 H -4.607 -6.241 -8.125 1.00 . A A . 51 GLN HG3 1 1
9 27274 1 1 53 GLN N N -6.375 -4.140 -5.189 1.00 . A A . 51 GLN N 1 1
9 27275 1 1 53 GLN NE2 N -3.199 -4.504 -9.430 1.00 . A A . 51 GLN NE2 1 1
9 27276 1 1 53 GLN O O -7.250 -6.094 -7.773 1.00 . A A . 51 GLN O 1 1
9 27277 1 1 53 GLN OE1 O -1.567 -5.543 -8.350 1.00 . A A . 51 GLN OE1 1 1
9 27278 1 1 54 ASP C C -8.705 -8.123 -6.098 1.00 . A A . 52 ASP C 1 1
9 27279 1 1 54 ASP CA C -7.203 -8.226 -5.935 1.00 . A A . 52 ASP CA 1 1
9 27280 1 1 54 ASP CB C -6.875 -9.151 -4.762 1.00 . A A . 52 ASP CB 1 1
9 27281 1 1 54 ASP CG C -5.650 -9.995 -5.085 1.00 . A A . 52 ASP CG 1 1
9 27282 1 1 54 ASP H H -6.202 -6.674 -4.868 1.00 . A A . 52 ASP H 1 1
9 27283 1 1 54 ASP HA H -6.797 -8.669 -6.846 1.00 . A A . 52 ASP HA 1 1
9 27284 1 1 54 ASP HB2 H -6.722 -8.567 -3.853 1.00 . A A . 52 ASP HB2 1 1
9 27285 1 1 54 ASP HB3 H -7.711 -9.829 -4.584 1.00 . A A . 52 ASP HB3 1 1
9 27286 1 1 54 ASP N N -6.619 -6.906 -5.758 1.00 . A A . 52 ASP N 1 1
9 27287 1 1 54 ASP O O -9.282 -8.934 -6.816 1.00 . A A . 52 ASP O 1 1
9 27288 1 1 54 ASP OD1 O -4.527 -9.491 -4.845 1.00 . A A . 52 ASP OD1 1 1
9 27289 1 1 54 ASP OD2 O -5.839 -11.132 -5.566 1.00 . A A . 52 ASP OD2 1 1
9 27290 1 1 55 LEU C C -11.130 -6.774 -7.122 1.00 . A A . 53 LEU C 1 1
9 27291 1 1 55 LEU CA C -10.795 -6.956 -5.656 1.00 . A A . 53 LEU CA 1 1
9 27292 1 1 55 LEU CB C -11.256 -5.786 -4.784 1.00 . A A . 53 LEU CB 1 1
9 27293 1 1 55 LEU CD1 C -12.926 -4.247 -5.779 1.00 . A A . 53 LEU CD1 1 1
9 27294 1 1 55 LEU CD2 C -13.704 -6.611 -5.001 1.00 . A A . 53 LEU CD2 1 1
9 27295 1 1 55 LEU CG C -12.757 -5.417 -4.831 1.00 . A A . 53 LEU CG 1 1
9 27296 1 1 55 LEU H H -8.869 -6.499 -4.843 1.00 . A A . 53 LEU H 1 1
9 27297 1 1 55 LEU HA H -11.287 -7.868 -5.323 1.00 . A A . 53 LEU HA 1 1
9 27298 1 1 55 LEU HB2 H -11.008 -6.063 -3.780 1.00 . A A . 53 LEU HB2 1 1
9 27299 1 1 55 LEU HB3 H -10.640 -4.917 -4.997 1.00 . A A . 53 LEU HB3 1 1
9 27300 1 1 55 LEU HD11 H -12.961 -4.597 -6.808 1.00 . A A . 53 LEU HD11 1 1
9 27301 1 1 55 LEU HD12 H -12.107 -3.545 -5.636 1.00 . A A . 53 LEU HD12 1 1
9 27302 1 1 55 LEU HD13 H -13.820 -3.706 -5.487 1.00 . A A . 53 LEU HD13 1 1
9 27303 1 1 55 LEU HD21 H -13.323 -7.466 -4.431 1.00 . A A . 53 LEU HD21 1 1
9 27304 1 1 55 LEU HD22 H -13.800 -6.896 -6.046 1.00 . A A . 53 LEU HD22 1 1
9 27305 1 1 55 LEU HD23 H -14.683 -6.350 -4.609 1.00 . A A . 53 LEU HD23 1 1
9 27306 1 1 55 LEU HG H -13.090 -4.975 -3.904 1.00 . A A . 53 LEU HG 1 1
9 27307 1 1 55 LEU N N -9.357 -7.125 -5.489 1.00 . A A . 53 LEU N 1 1
9 27308 1 1 55 LEU O O -12.028 -7.438 -7.637 1.00 . A A . 53 LEU O 1 1
9 27309 1 1 56 LEU C C -10.296 -6.975 -10.027 1.00 . A A . 54 LEU C 1 1
9 27310 1 1 56 LEU CA C -10.574 -5.707 -9.219 1.00 . A A . 54 LEU CA 1 1
9 27311 1 1 56 LEU CB C -9.777 -4.495 -9.707 1.00 . A A . 54 LEU CB 1 1
9 27312 1 1 56 LEU CD1 C -9.424 -2.040 -9.627 1.00 . A A . 54 LEU CD1 1 1
9 27313 1 1 56 LEU CD2 C -11.808 -2.953 -9.599 1.00 . A A . 54 LEU CD2 1 1
9 27314 1 1 56 LEU CG C -10.349 -3.175 -9.181 1.00 . A A . 54 LEU CG 1 1
9 27315 1 1 56 LEU H H -9.574 -5.497 -7.336 1.00 . A A . 54 LEU H 1 1
9 27316 1 1 56 LEU HA H -11.626 -5.483 -9.361 1.00 . A A . 54 LEU HA 1 1
9 27317 1 1 56 LEU HB2 H -8.748 -4.585 -9.364 1.00 . A A . 54 LEU HB2 1 1
9 27318 1 1 56 LEU HB3 H -9.785 -4.478 -10.798 1.00 . A A . 54 LEU HB3 1 1
9 27319 1 1 56 LEU HD11 H -9.285 -2.037 -10.702 1.00 . A A . 54 LEU HD11 1 1
9 27320 1 1 56 LEU HD12 H -8.450 -2.196 -9.171 1.00 . A A . 54 LEU HD12 1 1
9 27321 1 1 56 LEU HD13 H -9.807 -1.072 -9.309 1.00 . A A . 54 LEU HD13 1 1
9 27322 1 1 56 LEU HD21 H -12.012 -3.442 -10.549 1.00 . A A . 54 LEU HD21 1 1
9 27323 1 1 56 LEU HD22 H -12.037 -1.894 -9.687 1.00 . A A . 54 LEU HD22 1 1
9 27324 1 1 56 LEU HD23 H -12.461 -3.402 -8.854 1.00 . A A . 54 LEU HD23 1 1
9 27325 1 1 56 LEU HG H -10.333 -3.211 -8.095 1.00 . A A . 54 LEU HG 1 1
9 27326 1 1 56 LEU N N -10.367 -5.923 -7.804 1.00 . A A . 54 LEU N 1 1
9 27327 1 1 56 LEU O O -10.968 -7.156 -11.032 1.00 . A A . 54 LEU O 1 1
9 27328 1 1 57 VAL C C -10.466 -10.007 -10.040 1.00 . A A . 55 VAL C 1 1
9 27329 1 1 57 VAL CA C -9.198 -9.168 -10.247 1.00 . A A . 55 VAL CA 1 1
9 27330 1 1 57 VAL CB C -7.926 -9.878 -9.718 1.00 . A A . 55 VAL CB 1 1
9 27331 1 1 57 VAL CG1 C -7.659 -11.216 -10.431 1.00 . A A . 55 VAL CG1 1 1
9 27332 1 1 57 VAL CG2 C -6.668 -8.999 -9.865 1.00 . A A . 55 VAL CG2 1 1
9 27333 1 1 57 VAL H H -8.898 -7.701 -8.736 1.00 . A A . 55 VAL H 1 1
9 27334 1 1 57 VAL HA H -9.075 -9.011 -11.321 1.00 . A A . 55 VAL HA 1 1
9 27335 1 1 57 VAL HB H -8.058 -10.100 -8.662 1.00 . A A . 55 VAL HB 1 1
9 27336 1 1 57 VAL HG11 H -8.555 -11.839 -10.458 1.00 . A A . 55 VAL HG11 1 1
9 27337 1 1 57 VAL HG12 H -7.341 -11.046 -11.457 1.00 . A A . 55 VAL HG12 1 1
9 27338 1 1 57 VAL HG13 H -6.866 -11.754 -9.912 1.00 . A A . 55 VAL HG13 1 1
9 27339 1 1 57 VAL HG21 H -6.768 -8.069 -9.309 1.00 . A A . 55 VAL HG21 1 1
9 27340 1 1 57 VAL HG22 H -5.797 -9.527 -9.476 1.00 . A A . 55 VAL HG22 1 1
9 27341 1 1 57 VAL HG23 H -6.496 -8.766 -10.916 1.00 . A A . 55 VAL HG23 1 1
9 27342 1 1 57 VAL N N -9.392 -7.866 -9.602 1.00 . A A . 55 VAL N 1 1
9 27343 1 1 57 VAL O O -11.061 -10.465 -11.012 1.00 . A A . 55 VAL O 1 1
9 27344 1 1 58 ARG C C -13.326 -10.726 -9.165 1.00 . A A . 56 ARG C 1 1
9 27345 1 1 58 ARG CA C -12.033 -11.093 -8.471 1.00 . A A . 56 ARG CA 1 1
9 27346 1 1 58 ARG CB C -12.314 -11.126 -6.959 1.00 . A A . 56 ARG CB 1 1
9 27347 1 1 58 ARG CD C -10.516 -12.922 -6.665 1.00 . A A . 56 ARG CD 1 1
9 27348 1 1 58 ARG CG C -11.177 -11.672 -6.096 1.00 . A A . 56 ARG CG 1 1
9 27349 1 1 58 ARG CZ C -11.621 -14.867 -7.855 1.00 . A A . 56 ARG CZ 1 1
9 27350 1 1 58 ARG H H -10.420 -9.729 -8.037 1.00 . A A . 56 ARG H 1 1
9 27351 1 1 58 ARG HA H -11.781 -12.089 -8.835 1.00 . A A . 56 ARG HA 1 1
9 27352 1 1 58 ARG HB2 H -12.561 -10.120 -6.614 1.00 . A A . 56 ARG HB2 1 1
9 27353 1 1 58 ARG HB3 H -13.188 -11.756 -6.789 1.00 . A A . 56 ARG HB3 1 1
9 27354 1 1 58 ARG HD2 H -10.098 -12.631 -7.631 1.00 . A A . 56 ARG HD2 1 1
9 27355 1 1 58 ARG HD3 H -9.714 -13.196 -5.982 1.00 . A A . 56 ARG HD3 1 1
9 27356 1 1 58 ARG HE H -12.192 -14.117 -6.089 1.00 . A A . 56 ARG HE 1 1
9 27357 1 1 58 ARG HG2 H -10.414 -10.911 -5.984 1.00 . A A . 56 ARG HG2 1 1
9 27358 1 1 58 ARG HG3 H -11.580 -11.894 -5.114 1.00 . A A . 56 ARG HG3 1 1
9 27359 1 1 58 ARG HH11 H -9.742 -14.595 -8.649 1.00 . A A . 56 ARG HH11 1 1
9 27360 1 1 58 ARG HH12 H -10.798 -15.531 -9.629 1.00 . A A . 56 ARG HH12 1 1
9 27361 1 1 58 ARG HH21 H -13.522 -15.382 -7.356 1.00 . A A . 56 ARG HH21 1 1
9 27362 1 1 58 ARG HH22 H -12.929 -16.194 -8.758 1.00 . A A . 56 ARG HH22 1 1
9 27363 1 1 58 ARG N N -10.919 -10.192 -8.792 1.00 . A A . 56 ARG N 1 1
9 27364 1 1 58 ARG NE N -11.485 -14.032 -6.816 1.00 . A A . 56 ARG NE 1 1
9 27365 1 1 58 ARG NH1 N -10.666 -14.992 -8.760 1.00 . A A . 56 ARG NH1 1 1
9 27366 1 1 58 ARG NH2 N -12.747 -15.554 -7.987 1.00 . A A . 56 ARG NH2 1 1
9 27367 1 1 58 ARG O O -14.151 -11.610 -9.391 1.00 . A A . 56 ARG O 1 1
9 27368 1 1 59 VAL C C -14.402 -9.083 -11.684 1.00 . A A . 57 VAL C 1 1
9 27369 1 1 59 VAL CA C -14.684 -8.995 -10.191 1.00 . A A . 57 VAL CA 1 1
9 27370 1 1 59 VAL CB C -15.169 -7.626 -9.696 1.00 . A A . 57 VAL CB 1 1
9 27371 1 1 59 VAL CG1 C -14.244 -6.435 -9.921 1.00 . A A . 57 VAL CG1 1 1
9 27372 1 1 59 VAL CG2 C -16.544 -7.288 -10.277 1.00 . A A . 57 VAL CG2 1 1
9 27373 1 1 59 VAL H H -12.791 -8.822 -9.124 1.00 . A A . 57 VAL H 1 1
9 27374 1 1 59 VAL HA H -15.497 -9.696 -9.991 1.00 . A A . 57 VAL HA 1 1
9 27375 1 1 59 VAL HB H -15.259 -7.726 -8.622 1.00 . A A . 57 VAL HB 1 1
9 27376 1 1 59 VAL HG11 H -14.536 -5.626 -9.241 1.00 . A A . 57 VAL HG11 1 1
9 27377 1 1 59 VAL HG12 H -13.233 -6.743 -9.697 1.00 . A A . 57 VAL HG12 1 1
9 27378 1 1 59 VAL HG13 H -14.289 -6.101 -10.958 1.00 . A A . 57 VAL HG13 1 1
9 27379 1 1 59 VAL HG21 H -16.918 -6.385 -9.801 1.00 . A A . 57 VAL HG21 1 1
9 27380 1 1 59 VAL HG22 H -16.463 -7.132 -11.358 1.00 . A A . 57 VAL HG22 1 1
9 27381 1 1 59 VAL HG23 H -17.234 -8.109 -10.082 1.00 . A A . 57 VAL HG23 1 1
9 27382 1 1 59 VAL N N -13.528 -9.443 -9.432 1.00 . A A . 57 VAL N 1 1
9 27383 1 1 59 VAL O O -15.253 -9.577 -12.412 1.00 . A A . 57 VAL O 1 1
9 27384 1 1 60 ALA C C -13.065 -10.064 -14.178 1.00 . A A . 58 ALA C 1 1
9 27385 1 1 60 ALA CA C -12.921 -8.670 -13.581 1.00 . A A . 58 ALA CA 1 1
9 27386 1 1 60 ALA CB C -11.508 -8.153 -13.853 1.00 . A A . 58 ALA CB 1 1
9 27387 1 1 60 ALA H H -12.572 -8.258 -11.491 1.00 . A A . 58 ALA H 1 1
9 27388 1 1 60 ALA HA H -13.652 -8.038 -14.076 1.00 . A A . 58 ALA HA 1 1
9 27389 1 1 60 ALA HB1 H -11.328 -8.150 -14.925 1.00 . A A . 58 ALA HB1 1 1
9 27390 1 1 60 ALA HB2 H -11.394 -7.146 -13.480 1.00 . A A . 58 ALA HB2 1 1
9 27391 1 1 60 ALA HB3 H -10.769 -8.799 -13.375 1.00 . A A . 58 ALA HB3 1 1
9 27392 1 1 60 ALA N N -13.235 -8.644 -12.153 1.00 . A A . 58 ALA N 1 1
9 27393 1 1 60 ALA O O -13.667 -10.204 -15.238 1.00 . A A . 58 ALA O 1 1
9 27394 1 1 61 GLU C C -13.850 -13.137 -13.835 1.00 . A A . 59 GLU C 1 1
9 27395 1 1 61 GLU CA C -12.465 -12.460 -13.833 1.00 . A A . 59 GLU CA 1 1
9 27396 1 1 61 GLU CB C -11.519 -13.079 -12.800 1.00 . A A . 59 GLU CB 1 1
9 27397 1 1 61 GLU CD C -10.347 -15.092 -11.928 1.00 . A A . 59 GLU CD 1 1
9 27398 1 1 61 GLU CG C -11.020 -14.474 -13.148 1.00 . A A . 59 GLU CG 1 1
9 27399 1 1 61 GLU H H -12.028 -10.790 -12.629 1.00 . A A . 59 GLU H 1 1
9 27400 1 1 61 GLU HA H -12.021 -12.551 -14.821 1.00 . A A . 59 GLU HA 1 1
9 27401 1 1 61 GLU HB2 H -10.639 -12.441 -12.697 1.00 . A A . 59 GLU HB2 1 1
9 27402 1 1 61 GLU HB3 H -12.037 -13.107 -11.843 1.00 . A A . 59 GLU HB3 1 1
9 27403 1 1 61 GLU HG2 H -11.869 -15.088 -13.447 1.00 . A A . 59 GLU HG2 1 1
9 27404 1 1 61 GLU HG3 H -10.299 -14.400 -13.961 1.00 . A A . 59 GLU HG3 1 1
9 27405 1 1 61 GLU N N -12.538 -11.056 -13.468 1.00 . A A . 59 GLU N 1 1
9 27406 1 1 61 GLU O O -14.074 -14.132 -14.524 1.00 . A A . 59 GLU O 1 1
9 27407 1 1 61 GLU OE1 O -9.228 -14.661 -11.559 1.00 . A A . 59 GLU OE1 1 1
9 27408 1 1 61 GLU OE2 O -10.983 -15.962 -11.286 1.00 . A A . 59 GLU OE2 1 1
9 27409 1 1 62 ASP C C -16.944 -12.426 -14.309 1.00 . A A . 60 ASP C 1 1
9 27410 1 1 62 ASP CA C -16.220 -12.978 -13.072 1.00 . A A . 60 ASP CA 1 1
9 27411 1 1 62 ASP CB C -16.882 -12.376 -11.822 1.00 . A A . 60 ASP CB 1 1
9 27412 1 1 62 ASP CG C -18.089 -13.151 -11.290 1.00 . A A . 60 ASP CG 1 1
9 27413 1 1 62 ASP H H -14.510 -11.789 -12.537 1.00 . A A . 60 ASP H 1 1
9 27414 1 1 62 ASP HA H -16.303 -14.065 -13.045 1.00 . A A . 60 ASP HA 1 1
9 27415 1 1 62 ASP HB2 H -16.133 -12.309 -11.037 1.00 . A A . 60 ASP HB2 1 1
9 27416 1 1 62 ASP HB3 H -17.191 -11.353 -12.025 1.00 . A A . 60 ASP HB3 1 1
9 27417 1 1 62 ASP N N -14.799 -12.594 -13.071 1.00 . A A . 60 ASP N 1 1
9 27418 1 1 62 ASP O O -17.984 -12.927 -14.743 1.00 . A A . 60 ASP O 1 1
9 27419 1 1 62 ASP OD1 O -18.840 -13.796 -12.053 1.00 . A A . 60 ASP OD1 1 1
9 27420 1 1 62 ASP OD2 O -18.296 -13.100 -10.051 1.00 . A A . 60 ASP OD2 1 1
9 27421 1 1 63 ARG C C -16.085 -10.637 -17.155 1.00 . A A . 61 ARG C 1 1
9 27422 1 1 63 ARG CA C -16.951 -10.487 -15.896 1.00 . A A . 61 ARG CA 1 1
9 27423 1 1 63 ARG CB C -17.062 -9.036 -15.375 1.00 . A A . 61 ARG CB 1 1
9 27424 1 1 63 ARG CD C -19.313 -9.050 -14.054 1.00 . A A . 61 ARG CD 1 1
9 27425 1 1 63 ARG CG C -17.796 -8.864 -14.033 1.00 . A A . 61 ARG CG 1 1
9 27426 1 1 63 ARG CZ C -20.484 -10.615 -12.463 1.00 . A A . 61 ARG CZ 1 1
9 27427 1 1 63 ARG H H -15.519 -11.048 -14.446 1.00 . A A . 61 ARG H 1 1
9 27428 1 1 63 ARG HA H -17.944 -10.853 -16.148 1.00 . A A . 61 ARG HA 1 1
9 27429 1 1 63 ARG HB2 H -16.049 -8.652 -15.238 1.00 . A A . 61 ARG HB2 1 1
9 27430 1 1 63 ARG HB3 H -17.563 -8.423 -16.122 1.00 . A A . 61 ARG HB3 1 1
9 27431 1 1 63 ARG HD2 H -19.778 -8.095 -14.301 1.00 . A A . 61 ARG HD2 1 1
9 27432 1 1 63 ARG HD3 H -19.563 -9.784 -14.819 1.00 . A A . 61 ARG HD3 1 1
9 27433 1 1 63 ARG HE H -19.342 -9.056 -11.935 1.00 . A A . 61 ARG HE 1 1
9 27434 1 1 63 ARG HG2 H -17.403 -9.580 -13.327 1.00 . A A . 61 ARG HG2 1 1
9 27435 1 1 63 ARG HG3 H -17.565 -7.878 -13.637 1.00 . A A . 61 ARG HG3 1 1
9 27436 1 1 63 ARG HH11 H -21.203 -10.903 -14.368 1.00 . A A . 61 ARG HH11 1 1
9 27437 1 1 63 ARG HH12 H -21.440 -12.228 -13.274 1.00 . A A . 61 ARG HH12 1 1
9 27438 1 1 63 ARG HH21 H -19.992 -10.645 -10.472 1.00 . A A . 61 ARG HH21 1 1
9 27439 1 1 63 ARG HH22 H -21.085 -11.890 -10.967 1.00 . A A . 61 ARG HH22 1 1
9 27440 1 1 63 ARG N N -16.400 -11.340 -14.853 1.00 . A A . 61 ARG N 1 1
9 27441 1 1 63 ARG NE N -19.776 -9.507 -12.726 1.00 . A A . 61 ARG NE 1 1
9 27442 1 1 63 ARG NH1 N -21.103 -11.279 -13.427 1.00 . A A . 61 ARG NH1 1 1
9 27443 1 1 63 ARG NH2 N -20.553 -11.060 -11.214 1.00 . A A . 61 ARG NH2 1 1
9 27444 1 1 63 ARG O O -15.376 -11.626 -17.334 1.00 . A A . 61 ARG O 1 1
9 27445 1 1 64 ASN C C -14.348 -8.652 -19.313 1.00 . A A . 62 ASN C 1 1
9 27446 1 1 64 ASN CA C -15.511 -9.653 -19.371 1.00 . A A . 62 ASN CA 1 1
9 27447 1 1 64 ASN CB C -16.530 -9.263 -20.454 1.00 . A A . 62 ASN CB 1 1
9 27448 1 1 64 ASN CG C -16.240 -9.901 -21.804 1.00 . A A . 62 ASN CG 1 1
9 27449 1 1 64 ASN H H -16.867 -8.948 -17.910 1.00 . A A . 62 ASN H 1 1
9 27450 1 1 64 ASN HA H -15.103 -10.638 -19.606 1.00 . A A . 62 ASN HA 1 1
9 27451 1 1 64 ASN HB2 H -17.511 -9.605 -20.136 1.00 . A A . 62 ASN HB2 1 1
9 27452 1 1 64 ASN HB3 H -16.583 -8.179 -20.563 1.00 . A A . 62 ASN HB3 1 1
9 27453 1 1 64 ASN HD21 H -14.315 -9.264 -21.844 1.00 . A A . 62 ASN HD21 1 1
9 27454 1 1 64 ASN HD22 H -14.849 -10.208 -23.225 1.00 . A A . 62 ASN HD22 1 1
9 27455 1 1 64 ASN N N -16.228 -9.702 -18.093 1.00 . A A . 62 ASN N 1 1
9 27456 1 1 64 ASN ND2 N -15.047 -9.756 -22.345 1.00 . A A . 62 ASN ND2 1 1
9 27457 1 1 64 ASN O O -13.996 -8.032 -20.321 1.00 . A A . 62 ASN O 1 1
9 27458 1 1 64 ASN OD1 O -17.117 -10.522 -22.391 1.00 . A A . 62 ASN OD1 1 1
9 27459 1 1 65 LEU C C -11.611 -7.461 -17.632 1.00 . A A . 63 LEU C 1 1
9 27460 1 1 65 LEU CA C -13.095 -7.130 -17.830 1.00 . A A . 63 LEU CA 1 1
9 27461 1 1 65 LEU CB C -13.722 -6.365 -16.648 1.00 . A A . 63 LEU CB 1 1
9 27462 1 1 65 LEU CD1 C -15.798 -5.440 -15.512 1.00 . A A . 63 LEU CD1 1 1
9 27463 1 1 65 LEU CD2 C -15.581 -5.289 -18.005 1.00 . A A . 63 LEU CD2 1 1
9 27464 1 1 65 LEU CG C -15.241 -6.119 -16.769 1.00 . A A . 63 LEU CG 1 1
9 27465 1 1 65 LEU H H -14.089 -8.988 -17.362 1.00 . A A . 63 LEU H 1 1
9 27466 1 1 65 LEU HA H -13.162 -6.468 -18.690 1.00 . A A . 63 LEU HA 1 1
9 27467 1 1 65 LEU HB2 H -13.537 -6.934 -15.748 1.00 . A A . 63 LEU HB2 1 1
9 27468 1 1 65 LEU HB3 H -13.218 -5.403 -16.546 1.00 . A A . 63 LEU HB3 1 1
9 27469 1 1 65 LEU HD11 H -15.510 -5.991 -14.613 1.00 . A A . 63 LEU HD11 1 1
9 27470 1 1 65 LEU HD12 H -16.887 -5.422 -15.564 1.00 . A A . 63 LEU HD12 1 1
9 27471 1 1 65 LEU HD13 H -15.434 -4.414 -15.460 1.00 . A A . 63 LEU HD13 1 1
9 27472 1 1 65 LEU HD21 H -16.631 -4.998 -17.990 1.00 . A A . 63 LEU HD21 1 1
9 27473 1 1 65 LEU HD22 H -15.414 -5.878 -18.907 1.00 . A A . 63 LEU HD22 1 1
9 27474 1 1 65 LEU HD23 H -14.955 -4.399 -18.050 1.00 . A A . 63 LEU HD23 1 1
9 27475 1 1 65 LEU HG H -15.752 -7.072 -16.865 1.00 . A A . 63 LEU HG 1 1
9 27476 1 1 65 LEU N N -13.858 -8.348 -18.112 1.00 . A A . 63 LEU N 1 1
9 27477 1 1 65 LEU O O -11.199 -8.616 -17.771 1.00 . A A . 63 LEU O 1 1
9 27478 1 1 66 ASP C C -9.057 -5.679 -15.896 1.00 . A A . 64 ASP C 1 1
9 27479 1 1 66 ASP CA C -9.380 -6.665 -16.979 1.00 . A A . 64 ASP CA 1 1
9 27480 1 1 66 ASP CB C -8.407 -6.369 -18.126 1.00 . A A . 64 ASP CB 1 1
9 27481 1 1 66 ASP CG C -7.091 -7.124 -17.930 1.00 . A A . 64 ASP CG 1 1
9 27482 1 1 66 ASP H H -11.138 -5.538 -17.079 1.00 . A A . 64 ASP H 1 1
9 27483 1 1 66 ASP HA H -9.222 -7.683 -16.621 1.00 . A A . 64 ASP HA 1 1
9 27484 1 1 66 ASP HB2 H -8.857 -6.598 -19.078 1.00 . A A . 64 ASP HB2 1 1
9 27485 1 1 66 ASP HB3 H -8.175 -5.309 -18.160 1.00 . A A . 64 ASP HB3 1 1
9 27486 1 1 66 ASP N N -10.788 -6.462 -17.312 1.00 . A A . 64 ASP N 1 1
9 27487 1 1 66 ASP O O -9.367 -4.498 -16.077 1.00 . A A . 64 ASP O 1 1
9 27488 1 1 66 ASP OD1 O -6.740 -7.492 -16.783 1.00 . A A . 64 ASP OD1 1 1
9 27489 1 1 66 ASP OD2 O -6.386 -7.379 -18.926 1.00 . A A . 64 ASP OD2 1 1
9 27490 1 1 67 VAL C C -7.415 -4.069 -13.993 1.00 . A A . 65 VAL C 1 1
9 27491 1 1 67 VAL CA C -8.089 -5.392 -13.617 1.00 . A A . 65 VAL CA 1 1
9 27492 1 1 67 VAL CB C -7.226 -6.317 -12.733 1.00 . A A . 65 VAL CB 1 1
9 27493 1 1 67 VAL CG1 C -5.848 -6.560 -13.336 1.00 . A A . 65 VAL CG1 1 1
9 27494 1 1 67 VAL CG2 C -7.014 -5.768 -11.328 1.00 . A A . 65 VAL CG2 1 1
9 27495 1 1 67 VAL H H -8.092 -7.096 -14.879 1.00 . A A . 65 VAL H 1 1
9 27496 1 1 67 VAL HA H -8.999 -5.146 -13.071 1.00 . A A . 65 VAL HA 1 1
9 27497 1 1 67 VAL HB H -7.730 -7.280 -12.642 1.00 . A A . 65 VAL HB 1 1
9 27498 1 1 67 VAL HG11 H -5.961 -6.873 -14.370 1.00 . A A . 65 VAL HG11 1 1
9 27499 1 1 67 VAL HG12 H -5.265 -5.641 -13.289 1.00 . A A . 65 VAL HG12 1 1
9 27500 1 1 67 VAL HG13 H -5.347 -7.349 -12.781 1.00 . A A . 65 VAL HG13 1 1
9 27501 1 1 67 VAL HG21 H -6.146 -6.228 -10.856 1.00 . A A . 65 VAL HG21 1 1
9 27502 1 1 67 VAL HG22 H -6.882 -4.692 -11.376 1.00 . A A . 65 VAL HG22 1 1
9 27503 1 1 67 VAL HG23 H -7.878 -6.019 -10.733 1.00 . A A . 65 VAL HG23 1 1
9 27504 1 1 67 VAL N N -8.441 -6.146 -14.814 1.00 . A A . 65 VAL N 1 1
9 27505 1 1 67 VAL O O -7.675 -3.035 -13.370 1.00 . A A . 65 VAL O 1 1
9 27506 1 1 68 GLU C C -6.809 -1.807 -15.956 1.00 . A A . 66 GLU C 1 1
9 27507 1 1 68 GLU CA C -5.868 -2.912 -15.481 1.00 . A A . 66 GLU CA 1 1
9 27508 1 1 68 GLU CB C -4.803 -3.230 -16.511 1.00 . A A . 66 GLU CB 1 1
9 27509 1 1 68 GLU CD C -4.212 -3.964 -18.772 1.00 . A A . 66 GLU CD 1 1
9 27510 1 1 68 GLU CG C -5.262 -4.082 -17.671 1.00 . A A . 66 GLU CG 1 1
9 27511 1 1 68 GLU H H -6.455 -4.966 -15.525 1.00 . A A . 66 GLU H 1 1
9 27512 1 1 68 GLU HA H -5.303 -2.568 -14.640 1.00 . A A . 66 GLU HA 1 1
9 27513 1 1 68 GLU HB2 H -4.426 -2.292 -16.898 1.00 . A A . 66 GLU HB2 1 1
9 27514 1 1 68 GLU HB3 H -4.000 -3.766 -16.009 1.00 . A A . 66 GLU HB3 1 1
9 27515 1 1 68 GLU HG2 H -5.343 -5.074 -17.248 1.00 . A A . 66 GLU HG2 1 1
9 27516 1 1 68 GLU HG3 H -6.231 -3.751 -18.046 1.00 . A A . 66 GLU HG3 1 1
9 27517 1 1 68 GLU N N -6.582 -4.088 -15.035 1.00 . A A . 66 GLU N 1 1
9 27518 1 1 68 GLU O O -6.536 -0.623 -15.723 1.00 . A A . 66 GLU O 1 1
9 27519 1 1 68 GLU OE1 O -3.143 -4.605 -18.667 1.00 . A A . 66 GLU OE1 1 1
9 27520 1 1 68 GLU OE2 O -4.369 -3.057 -19.622 1.00 . A A . 66 GLU OE2 1 1
9 27521 1 1 69 VAL C C -9.592 -0.589 -15.837 1.00 . A A . 67 VAL C 1 1
9 27522 1 1 69 VAL CA C -8.896 -1.204 -17.056 1.00 . A A . 67 VAL CA 1 1
9 27523 1 1 69 VAL CB C -9.853 -1.812 -18.097 1.00 . A A . 67 VAL CB 1 1
9 27524 1 1 69 VAL CG1 C -10.684 -0.705 -18.753 1.00 . A A . 67 VAL CG1 1 1
9 27525 1 1 69 VAL CG2 C -9.085 -2.515 -19.228 1.00 . A A . 67 VAL CG2 1 1
9 27526 1 1 69 VAL H H -8.110 -3.173 -16.759 1.00 . A A . 67 VAL H 1 1
9 27527 1 1 69 VAL HA H -8.355 -0.405 -17.553 1.00 . A A . 67 VAL HA 1 1
9 27528 1 1 69 VAL HB H -10.517 -2.527 -17.611 1.00 . A A . 67 VAL HB 1 1
9 27529 1 1 69 VAL HG11 H -11.184 -0.119 -17.990 1.00 . A A . 67 VAL HG11 1 1
9 27530 1 1 69 VAL HG12 H -10.042 -0.028 -19.318 1.00 . A A . 67 VAL HG12 1 1
9 27531 1 1 69 VAL HG13 H -11.428 -1.138 -19.420 1.00 . A A . 67 VAL HG13 1 1
9 27532 1 1 69 VAL HG21 H -8.449 -3.298 -18.831 1.00 . A A . 67 VAL HG21 1 1
9 27533 1 1 69 VAL HG22 H -9.802 -2.962 -19.916 1.00 . A A . 67 VAL HG22 1 1
9 27534 1 1 69 VAL HG23 H -8.459 -1.796 -19.761 1.00 . A A . 67 VAL HG23 1 1
9 27535 1 1 69 VAL N N -7.912 -2.177 -16.608 1.00 . A A . 67 VAL N 1 1
9 27536 1 1 69 VAL O O -9.603 0.631 -15.706 1.00 . A A . 67 VAL O 1 1
9 27537 1 1 70 LEU C C -9.850 0.098 -12.898 1.00 . A A . 68 LEU C 1 1
9 27538 1 1 70 LEU CA C -10.722 -0.875 -13.682 1.00 . A A . 68 LEU CA 1 1
9 27539 1 1 70 LEU CB C -11.012 -2.111 -12.859 1.00 . A A . 68 LEU CB 1 1
9 27540 1 1 70 LEU CD1 C -12.810 -2.672 -14.708 1.00 . A A . 68 LEU CD1 1 1
9 27541 1 1 70 LEU CD2 C -11.455 -4.526 -13.672 1.00 . A A . 68 LEU CD2 1 1
9 27542 1 1 70 LEU CG C -11.960 -3.119 -13.523 1.00 . A A . 68 LEU CG 1 1
9 27543 1 1 70 LEU H H -10.271 -2.378 -14.909 1.00 . A A . 68 LEU H 1 1
9 27544 1 1 70 LEU HA H -11.662 -0.386 -13.927 1.00 . A A . 68 LEU HA 1 1
9 27545 1 1 70 LEU HB2 H -10.074 -2.607 -12.613 1.00 . A A . 68 LEU HB2 1 1
9 27546 1 1 70 LEU HB3 H -11.465 -1.758 -11.937 1.00 . A A . 68 LEU HB3 1 1
9 27547 1 1 70 LEU HD11 H -13.253 -1.712 -14.461 1.00 . A A . 68 LEU HD11 1 1
9 27548 1 1 70 LEU HD12 H -13.613 -3.381 -14.876 1.00 . A A . 68 LEU HD12 1 1
9 27549 1 1 70 LEU HD13 H -12.227 -2.585 -15.625 1.00 . A A . 68 LEU HD13 1 1
9 27550 1 1 70 LEU HD21 H -12.156 -5.134 -14.243 1.00 . A A . 68 LEU HD21 1 1
9 27551 1 1 70 LEU HD22 H -11.302 -4.976 -12.690 1.00 . A A . 68 LEU HD22 1 1
9 27552 1 1 70 LEU HD23 H -10.526 -4.461 -14.174 1.00 . A A . 68 LEU HD23 1 1
9 27553 1 1 70 LEU HG H -12.625 -3.281 -12.764 1.00 . A A . 68 LEU HG 1 1
9 27554 1 1 70 LEU N N -10.100 -1.375 -14.880 1.00 . A A . 68 LEU N 1 1
9 27555 1 1 70 LEU O O -10.359 1.084 -12.371 1.00 . A A . 68 LEU O 1 1
9 27556 1 1 71 ASN C C -7.599 2.117 -12.780 1.00 . A A . 69 ASN C 1 1
9 27557 1 1 71 ASN CA C -7.621 0.736 -12.139 1.00 . A A . 69 ASN CA 1 1
9 27558 1 1 71 ASN CB C -6.199 0.199 -12.191 1.00 . A A . 69 ASN CB 1 1
9 27559 1 1 71 ASN CG C -5.958 -0.966 -11.263 1.00 . A A . 69 ASN CG 1 1
9 27560 1 1 71 ASN H H -8.192 -1.006 -13.262 1.00 . A A . 69 ASN H 1 1
9 27561 1 1 71 ASN HA H -7.925 0.837 -11.097 1.00 . A A . 69 ASN HA 1 1
9 27562 1 1 71 ASN HB2 H -5.965 -0.075 -13.218 1.00 . A A . 69 ASN HB2 1 1
9 27563 1 1 71 ASN HB3 H -5.530 0.999 -11.893 1.00 . A A . 69 ASN HB3 1 1
9 27564 1 1 71 ASN HD21 H -4.925 -1.860 -12.717 1.00 . A A . 69 ASN HD21 1 1
9 27565 1 1 71 ASN HD22 H -5.022 -2.772 -11.212 1.00 . A A . 69 ASN HD22 1 1
9 27566 1 1 71 ASN N N -8.543 -0.160 -12.824 1.00 . A A . 69 ASN N 1 1
9 27567 1 1 71 ASN ND2 N -5.281 -1.972 -11.772 1.00 . A A . 69 ASN ND2 1 1
9 27568 1 1 71 ASN O O -7.484 3.106 -12.059 1.00 . A A . 69 ASN O 1 1
9 27569 1 1 71 ASN OD1 O -6.369 -0.975 -10.100 1.00 . A A . 69 ASN OD1 1 1
9 27570 1 1 72 GLN C C -8.943 4.275 -14.335 1.00 . A A . 70 GLN C 1 1
9 27571 1 1 72 GLN CA C -7.720 3.481 -14.806 1.00 . A A . 70 GLN CA 1 1
9 27572 1 1 72 GLN CB C -7.701 3.270 -16.320 1.00 . A A . 70 GLN CB 1 1
9 27573 1 1 72 GLN CD C -6.384 2.679 -18.383 1.00 . A A . 70 GLN CD 1 1
9 27574 1 1 72 GLN CG C -6.305 2.980 -16.889 1.00 . A A . 70 GLN CG 1 1
9 27575 1 1 72 GLN H H -7.784 1.357 -14.658 1.00 . A A . 70 GLN H 1 1
9 27576 1 1 72 GLN HA H -6.836 4.057 -14.545 1.00 . A A . 70 GLN HA 1 1
9 27577 1 1 72 GLN HB2 H -8.366 2.460 -16.576 1.00 . A A . 70 GLN HB2 1 1
9 27578 1 1 72 GLN HB3 H -8.095 4.154 -16.798 1.00 . A A . 70 GLN HB3 1 1
9 27579 1 1 72 GLN HE21 H -7.478 1.036 -18.036 1.00 . A A . 70 GLN HE21 1 1
9 27580 1 1 72 GLN HE22 H -7.346 1.483 -19.717 1.00 . A A . 70 GLN HE22 1 1
9 27581 1 1 72 GLN HG2 H -5.663 3.846 -16.730 1.00 . A A . 70 GLN HG2 1 1
9 27582 1 1 72 GLN HG3 H -5.865 2.126 -16.376 1.00 . A A . 70 GLN HG3 1 1
9 27583 1 1 72 GLN N N -7.667 2.203 -14.110 1.00 . A A . 70 GLN N 1 1
9 27584 1 1 72 GLN NE2 N -7.032 1.588 -18.749 1.00 . A A . 70 GLN NE2 1 1
9 27585 1 1 72 GLN O O -8.770 5.382 -13.829 1.00 . A A . 70 GLN O 1 1
9 27586 1 1 72 GLN OE1 O -5.869 3.419 -19.216 1.00 . A A . 70 GLN OE1 1 1
9 27587 1 1 73 VAL C C -11.198 4.740 -12.418 1.00 . A A . 71 VAL C 1 1
9 27588 1 1 73 VAL CA C -11.372 4.322 -13.889 1.00 . A A . 71 VAL CA 1 1
9 27589 1 1 73 VAL CB C -12.597 3.419 -14.140 1.00 . A A . 71 VAL CB 1 1
9 27590 1 1 73 VAL CG1 C -13.827 3.975 -13.425 1.00 . A A . 71 VAL CG1 1 1
9 27591 1 1 73 VAL CG2 C -12.936 3.383 -15.640 1.00 . A A . 71 VAL CG2 1 1
9 27592 1 1 73 VAL H H -10.220 2.776 -14.826 1.00 . A A . 71 VAL H 1 1
9 27593 1 1 73 VAL HA H -11.572 5.239 -14.438 1.00 . A A . 71 VAL HA 1 1
9 27594 1 1 73 VAL HB H -12.406 2.399 -13.793 1.00 . A A . 71 VAL HB 1 1
9 27595 1 1 73 VAL HG11 H -13.981 4.999 -13.760 1.00 . A A . 71 VAL HG11 1 1
9 27596 1 1 73 VAL HG12 H -14.709 3.376 -13.649 1.00 . A A . 71 VAL HG12 1 1
9 27597 1 1 73 VAL HG13 H -13.678 3.985 -12.347 1.00 . A A . 71 VAL HG13 1 1
9 27598 1 1 73 VAL HG21 H -12.298 2.650 -16.132 1.00 . A A . 71 VAL HG21 1 1
9 27599 1 1 73 VAL HG22 H -13.983 3.100 -15.791 1.00 . A A . 71 VAL HG22 1 1
9 27600 1 1 73 VAL HG23 H -12.798 4.367 -16.092 1.00 . A A . 71 VAL HG23 1 1
9 27601 1 1 73 VAL N N -10.152 3.702 -14.417 1.00 . A A . 71 VAL N 1 1
9 27602 1 1 73 VAL O O -11.575 5.856 -12.062 1.00 . A A . 71 VAL O 1 1
9 27603 1 1 74 ARG C C -9.670 5.457 -9.842 1.00 . A A . 72 ARG C 1 1
9 27604 1 1 74 ARG CA C -10.432 4.155 -10.137 1.00 . A A . 72 ARG CA 1 1
9 27605 1 1 74 ARG CB C -9.757 2.922 -9.502 1.00 . A A . 72 ARG CB 1 1
9 27606 1 1 74 ARG CD C -9.037 1.624 -7.476 1.00 . A A . 72 ARG CD 1 1
9 27607 1 1 74 ARG CG C -9.625 2.953 -7.972 1.00 . A A . 72 ARG CG 1 1
9 27608 1 1 74 ARG CZ C -7.742 2.014 -5.406 1.00 . A A . 72 ARG CZ 1 1
9 27609 1 1 74 ARG H H -10.307 2.997 -11.943 1.00 . A A . 72 ARG H 1 1
9 27610 1 1 74 ARG HA H -11.434 4.267 -9.717 1.00 . A A . 72 ARG HA 1 1
9 27611 1 1 74 ARG HB2 H -10.338 2.039 -9.774 1.00 . A A . 72 ARG HB2 1 1
9 27612 1 1 74 ARG HB3 H -8.758 2.811 -9.917 1.00 . A A . 72 ARG HB3 1 1
9 27613 1 1 74 ARG HD2 H -9.704 0.822 -7.770 1.00 . A A . 72 ARG HD2 1 1
9 27614 1 1 74 ARG HD3 H -8.066 1.409 -7.920 1.00 . A A . 72 ARG HD3 1 1
9 27615 1 1 74 ARG HE H -9.551 1.066 -5.519 1.00 . A A . 72 ARG HE 1 1
9 27616 1 1 74 ARG HG2 H -8.966 3.767 -7.675 1.00 . A A . 72 ARG HG2 1 1
9 27617 1 1 74 ARG HG3 H -10.607 3.104 -7.521 1.00 . A A . 72 ARG HG3 1 1
9 27618 1 1 74 ARG HH11 H -6.911 2.909 -7.035 1.00 . A A . 72 ARG HH11 1 1
9 27619 1 1 74 ARG HH12 H -6.018 3.091 -5.570 1.00 . A A . 72 ARG HH12 1 1
9 27620 1 1 74 ARG HH21 H -8.286 1.348 -3.549 1.00 . A A . 72 ARG HH21 1 1
9 27621 1 1 74 ARG HH22 H -6.737 2.126 -3.652 1.00 . A A . 72 ARG HH22 1 1
9 27622 1 1 74 ARG N N -10.592 3.899 -11.575 1.00 . A A . 72 ARG N 1 1
9 27623 1 1 74 ARG NE N -8.851 1.593 -6.024 1.00 . A A . 72 ARG NE 1 1
9 27624 1 1 74 ARG NH1 N -6.786 2.656 -6.068 1.00 . A A . 72 ARG NH1 1 1
9 27625 1 1 74 ARG NH2 N -7.575 1.773 -4.118 1.00 . A A . 72 ARG NH2 1 1
9 27626 1 1 74 ARG O O -9.814 6.007 -8.746 1.00 . A A . 72 ARG O 1 1
9 27627 1 1 75 ALA C C -9.029 8.428 -11.001 1.00 . A A . 73 ALA C 1 1
9 27628 1 1 75 ALA CA C -8.144 7.224 -10.636 1.00 . A A . 73 ALA CA 1 1
9 27629 1 1 75 ALA CB C -6.908 7.163 -11.538 1.00 . A A . 73 ALA CB 1 1
9 27630 1 1 75 ALA H H -8.779 5.478 -11.669 1.00 . A A . 73 ALA H 1 1
9 27631 1 1 75 ALA HA H -7.813 7.346 -9.604 1.00 . A A . 73 ALA HA 1 1
9 27632 1 1 75 ALA HB1 H -7.213 7.013 -12.574 1.00 . A A . 73 ALA HB1 1 1
9 27633 1 1 75 ALA HB2 H -6.346 8.094 -11.458 1.00 . A A . 73 ALA HB2 1 1
9 27634 1 1 75 ALA HB3 H -6.274 6.327 -11.240 1.00 . A A . 73 ALA HB3 1 1
9 27635 1 1 75 ALA N N -8.856 5.956 -10.777 1.00 . A A . 73 ALA N 1 1
9 27636 1 1 75 ALA O O -8.844 9.530 -10.472 1.00 . A A . 73 ALA O 1 1
9 27637 1 1 76 GLN C C -11.922 9.673 -11.364 1.00 . A A . 74 GLN C 1 1
9 27638 1 1 76 GLN CA C -10.858 9.303 -12.404 1.00 . A A . 74 GLN CA 1 1
9 27639 1 1 76 GLN CB C -11.540 8.905 -13.728 1.00 . A A . 74 GLN CB 1 1
9 27640 1 1 76 GLN CD C -9.437 8.465 -15.224 1.00 . A A . 74 GLN CD 1 1
9 27641 1 1 76 GLN CG C -10.764 7.959 -14.660 1.00 . A A . 74 GLN CG 1 1
9 27642 1 1 76 GLN H H -10.169 7.302 -12.249 1.00 . A A . 74 GLN H 1 1
9 27643 1 1 76 GLN HA H -10.242 10.182 -12.592 1.00 . A A . 74 GLN HA 1 1
9 27644 1 1 76 GLN HB2 H -12.478 8.401 -13.488 1.00 . A A . 74 GLN HB2 1 1
9 27645 1 1 76 GLN HB3 H -11.789 9.814 -14.276 1.00 . A A . 74 GLN HB3 1 1
9 27646 1 1 76 GLN HE21 H -9.643 7.276 -16.842 1.00 . A A . 74 GLN HE21 1 1
9 27647 1 1 76 GLN HE22 H -8.220 8.292 -16.833 1.00 . A A . 74 GLN HE22 1 1
9 27648 1 1 76 GLN HG2 H -10.559 7.043 -14.127 1.00 . A A . 74 GLN HG2 1 1
9 27649 1 1 76 GLN HG3 H -11.424 7.700 -15.485 1.00 . A A . 74 GLN HG3 1 1
9 27650 1 1 76 GLN N N -9.992 8.238 -11.906 1.00 . A A . 74 GLN N 1 1
9 27651 1 1 76 GLN NE2 N -9.033 7.937 -16.365 1.00 . A A . 74 GLN NE2 1 1
9 27652 1 1 76 GLN O O -12.389 10.815 -11.360 1.00 . A A . 74 GLN O 1 1
9 27653 1 1 76 GLN OE1 O -8.728 9.280 -14.635 1.00 . A A . 74 GLN OE1 1 1
9 27654 1 1 77 SER C C -12.974 10.134 -8.567 1.00 . A A . 75 SER C 1 1
9 27655 1 1 77 SER CA C -13.241 8.871 -9.409 1.00 . A A . 75 SER CA 1 1
9 27656 1 1 77 SER CB C -13.154 7.594 -8.568 1.00 . A A . 75 SER CB 1 1
9 27657 1 1 77 SER H H -11.933 7.785 -10.611 1.00 . A A . 75 SER H 1 1
9 27658 1 1 77 SER HA H -14.244 8.940 -9.835 1.00 . A A . 75 SER HA 1 1
9 27659 1 1 77 SER HB2 H -12.147 7.512 -8.159 1.00 . A A . 75 SER HB2 1 1
9 27660 1 1 77 SER HB3 H -13.852 7.665 -7.739 1.00 . A A . 75 SER HB3 1 1
9 27661 1 1 77 SER HG H -13.906 5.805 -8.774 1.00 . A A . 75 SER HG 1 1
9 27662 1 1 77 SER N N -12.284 8.726 -10.494 1.00 . A A . 75 SER N 1 1
9 27663 1 1 77 SER O O -11.824 10.545 -8.363 1.00 . A A . 75 SER O 1 1
9 27664 1 1 77 SER OG O -13.420 6.428 -9.335 1.00 . A A . 75 SER OG 1 1
9 27665 1 1 78 LEU C C -13.736 11.963 -5.975 1.00 . A A . 76 LEU C 1 1
9 27666 1 1 78 LEU CA C -14.018 12.082 -7.447 1.00 . A A . 76 LEU CA 1 1
9 27667 1 1 78 LEU CB C -15.361 12.804 -7.644 1.00 . A A . 76 LEU CB 1 1
9 27668 1 1 78 LEU CD1 C -16.840 13.965 -9.281 1.00 . A A . 76 LEU CD1 1 1
9 27669 1 1 78 LEU CD2 C -14.535 14.837 -8.973 1.00 . A A . 76 LEU CD2 1 1
9 27670 1 1 78 LEU CG C -15.404 13.574 -8.962 1.00 . A A . 76 LEU CG 1 1
9 27671 1 1 78 LEU H H -14.955 10.343 -8.208 1.00 . A A . 76 LEU H 1 1
9 27672 1 1 78 LEU HA H -13.209 12.684 -7.850 1.00 . A A . 76 LEU HA 1 1
9 27673 1 1 78 LEU HB2 H -16.165 12.065 -7.614 1.00 . A A . 76 LEU HB2 1 1
9 27674 1 1 78 LEU HB3 H -15.538 13.517 -6.846 1.00 . A A . 76 LEU HB3 1 1
9 27675 1 1 78 LEU HD11 H -16.858 14.537 -10.207 1.00 . A A . 76 LEU HD11 1 1
9 27676 1 1 78 LEU HD12 H -17.241 14.565 -8.467 1.00 . A A . 76 LEU HD12 1 1
9 27677 1 1 78 LEU HD13 H -17.441 13.063 -9.402 1.00 . A A . 76 LEU HD13 1 1
9 27678 1 1 78 LEU HD21 H -13.503 14.576 -8.778 1.00 . A A . 76 LEU HD21 1 1
9 27679 1 1 78 LEU HD22 H -14.883 15.530 -8.214 1.00 . A A . 76 LEU HD22 1 1
9 27680 1 1 78 LEU HD23 H -14.586 15.333 -9.944 1.00 . A A . 76 LEU HD23 1 1
9 27681 1 1 78 LEU HG H -15.036 12.905 -9.718 1.00 . A A . 76 LEU HG 1 1
9 27682 1 1 78 LEU N N -14.041 10.782 -8.100 1.00 . A A . 76 LEU N 1 1
9 27683 1 1 78 LEU O O -13.093 12.858 -5.438 1.00 . A A . 76 LEU O 1 1
9 27684 1 1 79 ALA C C -12.436 10.722 -3.523 1.00 . A A . 77 ALA C 1 1
9 27685 1 1 79 ALA CA C -13.931 10.835 -3.842 1.00 . A A . 77 ALA CA 1 1
9 27686 1 1 79 ALA CB C -14.699 9.662 -3.251 1.00 . A A . 77 ALA CB 1 1
9 27687 1 1 79 ALA H H -14.795 10.258 -5.740 1.00 . A A . 77 ALA H 1 1
9 27688 1 1 79 ALA HA H -14.280 11.759 -3.364 1.00 . A A . 77 ALA HA 1 1
9 27689 1 1 79 ALA HB1 H -15.703 9.626 -3.670 1.00 . A A . 77 ALA HB1 1 1
9 27690 1 1 79 ALA HB2 H -14.184 8.725 -3.458 1.00 . A A . 77 ALA HB2 1 1
9 27691 1 1 79 ALA HB3 H -14.769 9.813 -2.174 1.00 . A A . 77 ALA HB3 1 1
9 27692 1 1 79 ALA N N -14.194 10.929 -5.277 1.00 . A A . 77 ALA N 1 1
9 27693 1 1 79 ALA O O -12.034 10.965 -2.393 1.00 . A A . 77 ALA O 1 1
9 27694 1 1 80 GLU C C -9.638 11.876 -4.193 1.00 . A A . 78 GLU C 1 1
9 27695 1 1 80 GLU CA C -10.138 10.427 -4.296 1.00 . A A . 78 GLU CA 1 1
9 27696 1 1 80 GLU CB C -9.420 9.563 -5.360 1.00 . A A . 78 GLU CB 1 1
9 27697 1 1 80 GLU CD C -7.445 9.636 -7.000 1.00 . A A . 78 GLU CD 1 1
9 27698 1 1 80 GLU CG C -8.820 10.223 -6.624 1.00 . A A . 78 GLU CG 1 1
9 27699 1 1 80 GLU H H -11.943 10.107 -5.395 1.00 . A A . 78 GLU H 1 1
9 27700 1 1 80 GLU HA H -9.951 9.962 -3.329 1.00 . A A . 78 GLU HA 1 1
9 27701 1 1 80 GLU HB2 H -8.618 9.069 -4.824 1.00 . A A . 78 GLU HB2 1 1
9 27702 1 1 80 GLU HB3 H -10.118 8.781 -5.700 1.00 . A A . 78 GLU HB3 1 1
9 27703 1 1 80 GLU HG2 H -9.502 10.098 -7.461 1.00 . A A . 78 GLU HG2 1 1
9 27704 1 1 80 GLU HG3 H -8.684 11.292 -6.469 1.00 . A A . 78 GLU HG3 1 1
9 27705 1 1 80 GLU N N -11.577 10.421 -4.501 1.00 . A A . 78 GLU N 1 1
9 27706 1 1 80 GLU O O -8.493 12.126 -3.811 1.00 . A A . 78 GLU O 1 1
9 27707 1 1 80 GLU OE1 O -7.177 8.432 -6.769 1.00 . A A . 78 GLU OE1 1 1
9 27708 1 1 80 GLU OE2 O -6.566 10.392 -7.472 1.00 . A A . 78 GLU OE2 1 1
9 27709 1 1 81 LYS C C -11.019 15.016 -3.543 1.00 . A A . 79 LYS C 1 1
9 27710 1 1 81 LYS CA C -10.256 14.263 -4.635 1.00 . A A . 79 LYS CA 1 1
9 27711 1 1 81 LYS CB C -10.628 14.797 -6.029 1.00 . A A . 79 LYS CB 1 1
9 27712 1 1 81 LYS CD C -10.463 14.383 -8.543 1.00 . A A . 79 LYS CD 1 1
9 27713 1 1 81 LYS CE C -10.684 13.213 -9.511 1.00 . A A . 79 LYS CE 1 1
9 27714 1 1 81 LYS CG C -10.182 13.840 -7.142 1.00 . A A . 79 LYS CG 1 1
9 27715 1 1 81 LYS H H -11.416 12.528 -4.856 1.00 . A A . 79 LYS H 1 1
9 27716 1 1 81 LYS HA H -9.192 14.427 -4.534 1.00 . A A . 79 LYS HA 1 1
9 27717 1 1 81 LYS HB2 H -11.707 14.940 -6.093 1.00 . A A . 79 LYS HB2 1 1
9 27718 1 1 81 LYS HB3 H -10.146 15.766 -6.171 1.00 . A A . 79 LYS HB3 1 1
9 27719 1 1 81 LYS HD2 H -11.361 14.997 -8.529 1.00 . A A . 79 LYS HD2 1 1
9 27720 1 1 81 LYS HD3 H -9.642 15.017 -8.873 1.00 . A A . 79 LYS HD3 1 1
9 27721 1 1 81 LYS HE2 H -11.582 12.695 -9.176 1.00 . A A . 79 LYS HE2 1 1
9 27722 1 1 81 LYS HE3 H -10.845 13.618 -10.507 1.00 . A A . 79 LYS HE3 1 1
9 27723 1 1 81 LYS HG2 H -9.115 13.638 -7.043 1.00 . A A . 79 LYS HG2 1 1
9 27724 1 1 81 LYS HG3 H -10.730 12.903 -7.032 1.00 . A A . 79 LYS HG3 1 1
9 27725 1 1 81 LYS HZ1 H -9.570 11.702 -8.680 1.00 . A A . 79 LYS HZ1 1 1
9 27726 1 1 81 LYS HZ2 H -8.683 12.740 -9.612 1.00 . A A . 79 LYS HZ2 1 1
9 27727 1 1 81 LYS HZ3 H -9.648 11.575 -10.288 1.00 . A A . 79 LYS HZ3 1 1
9 27728 1 1 81 LYS N N -10.501 12.835 -4.536 1.00 . A A . 79 LYS N 1 1
9 27729 1 1 81 LYS NZ N -9.565 12.244 -9.532 1.00 . A A . 79 LYS NZ 1 1
9 27730 1 1 81 LYS O O -10.535 16.060 -3.114 1.00 . A A . 79 LYS O 1 1
9 27731 1 1 82 ASN C C -12.993 14.578 -0.693 1.00 . A A . 80 ASN C 1 1
9 27732 1 1 82 ASN CA C -13.010 15.192 -2.082 1.00 . A A . 80 ASN CA 1 1
9 27733 1 1 82 ASN CB C -14.411 15.423 -2.570 1.00 . A A . 80 ASN CB 1 1
9 27734 1 1 82 ASN CG C -15.136 14.284 -3.191 1.00 . A A . 80 ASN CG 1 1
9 27735 1 1 82 ASN H H -12.646 13.764 -3.552 1.00 . A A . 80 ASN H 1 1
9 27736 1 1 82 ASN HA H -12.641 16.192 -2.009 1.00 . A A . 80 ASN HA 1 1
9 27737 1 1 82 ASN HB2 H -15.020 15.678 -1.744 1.00 . A A . 80 ASN HB2 1 1
9 27738 1 1 82 ASN HB3 H -14.294 16.235 -3.239 1.00 . A A . 80 ASN HB3 1 1
9 27739 1 1 82 ASN HD21 H -14.841 15.026 -5.113 1.00 . A A . 80 ASN HD21 1 1
9 27740 1 1 82 ASN HD22 H -14.801 13.416 -4.705 1.00 . A A . 80 ASN HD22 1 1
9 27741 1 1 82 ASN N N -12.179 14.523 -3.078 1.00 . A A . 80 ASN N 1 1
9 27742 1 1 82 ASN ND2 N -15.217 14.294 -4.497 1.00 . A A . 80 ASN ND2 1 1
9 27743 1 1 82 ASN O O -14.027 14.232 -0.123 1.00 . A A . 80 ASN O 1 1
9 27744 1 1 82 ASN OD1 O -15.614 13.380 -2.525 1.00 . A A . 80 ASN OD1 1 1
9 27745 1 1 83 ALA C C -10.367 13.853 1.773 1.00 . A A . 81 ALA C 1 1
9 27746 1 1 83 ALA CA C -11.634 13.513 0.998 1.00 . A A . 81 ALA CA 1 1
9 27747 1 1 83 ALA CB C -11.629 12.092 0.451 1.00 . A A . 81 ALA CB 1 1
9 27748 1 1 83 ALA H H -11.001 14.697 -0.680 1.00 . A A . 81 ALA H 1 1
9 27749 1 1 83 ALA HA H -12.483 13.600 1.680 1.00 . A A . 81 ALA HA 1 1
9 27750 1 1 83 ALA HB1 H -11.639 11.371 1.268 1.00 . A A . 81 ALA HB1 1 1
9 27751 1 1 83 ALA HB2 H -12.527 11.980 -0.167 1.00 . A A . 81 ALA HB2 1 1
9 27752 1 1 83 ALA HB3 H -10.744 11.957 -0.168 1.00 . A A . 81 ALA HB3 1 1
9 27753 1 1 83 ALA N N -11.803 14.381 -0.158 1.00 . A A . 81 ALA N 1 1
9 27754 1 1 83 ALA O O -9.718 14.877 1.522 1.00 . A A . 81 ALA O 1 1
9 27755 1 1 84 GLN C C -7.971 11.764 3.245 1.00 . A A . 82 GLN C 1 1
9 27756 1 1 84 GLN CA C -8.765 13.045 3.450 1.00 . A A . 82 GLN CA 1 1
9 27757 1 1 84 GLN CB C -9.070 13.325 4.927 1.00 . A A . 82 GLN CB 1 1
9 27758 1 1 84 GLN CD C -7.668 15.302 5.686 1.00 . A A . 82 GLN CD 1 1
9 27759 1 1 84 GLN CG C -9.042 14.832 5.201 1.00 . A A . 82 GLN CG 1 1
9 27760 1 1 84 GLN H H -10.595 12.176 2.906 1.00 . A A . 82 GLN H 1 1
9 27761 1 1 84 GLN HA H -8.152 13.850 3.050 1.00 . A A . 82 GLN HA 1 1
9 27762 1 1 84 GLN HB2 H -10.057 12.929 5.177 1.00 . A A . 82 GLN HB2 1 1
9 27763 1 1 84 GLN HB3 H -8.340 12.831 5.570 1.00 . A A . 82 GLN HB3 1 1
9 27764 1 1 84 GLN HE21 H -6.706 14.607 4.038 1.00 . A A . 82 GLN HE21 1 1
9 27765 1 1 84 GLN HE22 H -5.687 15.297 5.287 1.00 . A A . 82 GLN HE22 1 1
9 27766 1 1 84 GLN HG2 H -9.317 15.377 4.300 1.00 . A A . 82 GLN HG2 1 1
9 27767 1 1 84 GLN HG3 H -9.797 15.043 5.954 1.00 . A A . 82 GLN HG3 1 1
9 27768 1 1 84 GLN N N -10.012 12.990 2.718 1.00 . A A . 82 GLN N 1 1
9 27769 1 1 84 GLN NE2 N -6.603 15.029 4.944 1.00 . A A . 82 GLN NE2 1 1
9 27770 1 1 84 GLN O O -8.472 10.770 2.720 1.00 . A A . 82 GLN O 1 1
9 27771 1 1 84 GLN OE1 O -7.521 15.885 6.756 1.00 . A A . 82 GLN OE1 1 1
9 27772 1 1 85 VAL C C -4.926 11.030 4.997 1.00 . A A . 83 VAL C 1 1
9 27773 1 1 85 VAL CA C -5.745 10.745 3.734 1.00 . A A . 83 VAL CA 1 1
9 27774 1 1 85 VAL CB C -4.880 10.710 2.449 1.00 . A A . 83 VAL CB 1 1
9 27775 1 1 85 VAL CG1 C -3.760 9.666 2.535 1.00 . A A . 83 VAL CG1 1 1
9 27776 1 1 85 VAL CG2 C -5.702 10.416 1.182 1.00 . A A . 83 VAL CG2 1 1
9 27777 1 1 85 VAL H H -6.409 12.647 4.174 1.00 . A A . 83 VAL H 1 1
9 27778 1 1 85 VAL HA H -6.264 9.799 3.859 1.00 . A A . 83 VAL HA 1 1
9 27779 1 1 85 VAL HB H -4.413 11.685 2.317 1.00 . A A . 83 VAL HB 1 1
9 27780 1 1 85 VAL HG11 H -4.164 8.685 2.787 1.00 . A A . 83 VAL HG11 1 1
9 27781 1 1 85 VAL HG12 H -3.218 9.613 1.592 1.00 . A A . 83 VAL HG12 1 1
9 27782 1 1 85 VAL HG13 H -3.050 9.959 3.307 1.00 . A A . 83 VAL HG13 1 1
9 27783 1 1 85 VAL HG21 H -6.255 9.485 1.304 1.00 . A A . 83 VAL HG21 1 1
9 27784 1 1 85 VAL HG22 H -6.408 11.224 0.993 1.00 . A A . 83 VAL HG22 1 1
9 27785 1 1 85 VAL HG23 H -5.046 10.326 0.316 1.00 . A A . 83 VAL HG23 1 1
9 27786 1 1 85 VAL N N -6.712 11.828 3.663 1.00 . A A . 83 VAL N 1 1
9 27787 1 1 85 VAL O O -4.782 12.198 5.377 1.00 . A A . 83 VAL O 1 1
9 27788 1 1 86 VAL C C -2.366 9.094 6.612 1.00 . A A . 84 VAL C 1 1
9 27789 1 1 86 VAL CA C -3.512 10.077 6.792 1.00 . A A . 84 VAL CA 1 1
9 27790 1 1 86 VAL CB C -4.256 9.824 8.116 1.00 . A A . 84 VAL CB 1 1
9 27791 1 1 86 VAL CG1 C -5.269 10.919 8.374 1.00 . A A . 84 VAL CG1 1 1
9 27792 1 1 86 VAL CG2 C -4.995 8.492 8.177 1.00 . A A . 84 VAL CG2 1 1
9 27793 1 1 86 VAL H H -4.616 9.047 5.322 1.00 . A A . 84 VAL H 1 1
9 27794 1 1 86 VAL HA H -3.085 11.080 6.826 1.00 . A A . 84 VAL HA 1 1
9 27795 1 1 86 VAL HB H -3.533 9.849 8.932 1.00 . A A . 84 VAL HB 1 1
9 27796 1 1 86 VAL HG11 H -6.011 10.922 7.574 1.00 . A A . 84 VAL HG11 1 1
9 27797 1 1 86 VAL HG12 H -5.739 10.728 9.332 1.00 . A A . 84 VAL HG12 1 1
9 27798 1 1 86 VAL HG13 H -4.740 11.863 8.406 1.00 . A A . 84 VAL HG13 1 1
9 27799 1 1 86 VAL HG21 H -5.352 8.316 9.190 1.00 . A A . 84 VAL HG21 1 1
9 27800 1 1 86 VAL HG22 H -5.857 8.516 7.511 1.00 . A A . 84 VAL HG22 1 1
9 27801 1 1 86 VAL HG23 H -4.317 7.693 7.886 1.00 . A A . 84 VAL HG23 1 1
9 27802 1 1 86 VAL N N -4.403 9.992 5.645 1.00 . A A . 84 VAL N 1 1
9 27803 1 1 86 VAL O O -2.389 8.222 5.742 1.00 . A A . 84 VAL O 1 1
9 27804 1 1 87 LEU C C 0.041 7.178 7.708 1.00 . A A . 85 LEU C 1 1
9 27805 1 1 87 LEU CA C -0.056 8.637 7.267 1.00 . A A . 85 LEU CA 1 1
9 27806 1 1 87 LEU CB C 1.007 9.508 7.954 1.00 . A A . 85 LEU CB 1 1
9 27807 1 1 87 LEU CD1 C 2.743 8.833 6.250 1.00 . A A . 85 LEU CD1 1 1
9 27808 1 1 87 LEU CD2 C 3.434 9.944 8.402 1.00 . A A . 85 LEU CD2 1 1
9 27809 1 1 87 LEU CG C 2.445 9.002 7.741 1.00 . A A . 85 LEU CG 1 1
9 27810 1 1 87 LEU H H -1.459 9.952 8.188 1.00 . A A . 85 LEU H 1 1
9 27811 1 1 87 LEU HA H 0.127 8.634 6.195 1.00 . A A . 85 LEU HA 1 1
9 27812 1 1 87 LEU HB2 H 0.927 10.524 7.570 1.00 . A A . 85 LEU HB2 1 1
9 27813 1 1 87 LEU HB3 H 0.802 9.544 9.022 1.00 . A A . 85 LEU HB3 1 1
9 27814 1 1 87 LEU HD11 H 3.777 8.524 6.142 1.00 . A A . 85 LEU HD11 1 1
9 27815 1 1 87 LEU HD12 H 2.543 9.758 5.716 1.00 . A A . 85 LEU HD12 1 1
9 27816 1 1 87 LEU HD13 H 2.127 8.041 5.814 1.00 . A A . 85 LEU HD13 1 1
9 27817 1 1 87 LEU HD21 H 3.124 10.064 9.438 1.00 . A A . 85 LEU HD21 1 1
9 27818 1 1 87 LEU HD22 H 3.441 10.909 7.902 1.00 . A A . 85 LEU HD22 1 1
9 27819 1 1 87 LEU HD23 H 4.426 9.487 8.372 1.00 . A A . 85 LEU HD23 1 1
9 27820 1 1 87 LEU HG H 2.596 8.055 8.250 1.00 . A A . 85 LEU HG 1 1
9 27821 1 1 87 LEU N N -1.359 9.249 7.468 1.00 . A A . 85 LEU N 1 1
9 27822 1 1 87 LEU O O 1.039 6.539 7.448 1.00 . A A . 85 LEU O 1 1
9 27823 1 1 88 MET C C 0.151 5.089 9.934 1.00 . A A . 86 MET C 1 1
9 27824 1 1 88 MET CA C -0.927 5.234 8.840 1.00 . A A . 86 MET CA 1 1
9 27825 1 1 88 MET CB C -0.833 4.195 7.713 1.00 . A A . 86 MET CB 1 1
9 27826 1 1 88 MET CE C -2.661 1.503 7.029 1.00 . A A . 86 MET CE 1 1
9 27827 1 1 88 MET CG C -0.569 2.795 8.278 1.00 . A A . 86 MET CG 1 1
9 27828 1 1 88 MET H H -1.744 7.219 8.425 1.00 . A A . 86 MET H 1 1
9 27829 1 1 88 MET HA H -1.895 5.052 9.301 1.00 . A A . 86 MET HA 1 1
9 27830 1 1 88 MET HB2 H -1.760 4.189 7.147 1.00 . A A . 86 MET HB2 1 1
9 27831 1 1 88 MET HB3 H -0.044 4.465 7.024 1.00 . A A . 86 MET HB3 1 1
9 27832 1 1 88 MET HE1 H -2.963 2.158 6.212 1.00 . A A . 86 MET HE1 1 1
9 27833 1 1 88 MET HE2 H -3.042 0.501 6.850 1.00 . A A . 86 MET HE2 1 1
9 27834 1 1 88 MET HE3 H -3.080 1.866 7.967 1.00 . A A . 86 MET HE3 1 1
9 27835 1 1 88 MET HG2 H 0.470 2.739 8.606 1.00 . A A . 86 MET HG2 1 1
9 27836 1 1 88 MET HG3 H -1.205 2.632 9.148 1.00 . A A . 86 MET HG3 1 1
9 27837 1 1 88 MET N N -0.970 6.610 8.340 1.00 . A A . 86 MET N 1 1
9 27838 1 1 88 MET O O 1.340 4.932 9.636 1.00 . A A . 86 MET O 1 1
9 27839 1 1 88 MET SD S -0.854 1.443 7.121 1.00 . A A . 86 MET SD 1 1
9 27840 1 1 89 PRO C C 1.418 3.761 12.187 1.00 . A A . 87 PRO C 1 1
9 27841 1 1 89 PRO CA C 0.766 5.143 12.296 1.00 . A A . 87 PRO CA 1 1
9 27842 1 1 89 PRO CB C -0.027 5.337 13.583 1.00 . A A . 87 PRO CB 1 1
9 27843 1 1 89 PRO CD C -1.540 5.417 11.744 1.00 . A A . 87 PRO CD 1 1
9 27844 1 1 89 PRO CG C -1.434 4.921 13.175 1.00 . A A . 87 PRO CG 1 1
9 27845 1 1 89 PRO HA H 1.549 5.898 12.244 1.00 . A A . 87 PRO HA 1 1
9 27846 1 1 89 PRO HB2 H 0.361 4.732 14.404 1.00 . A A . 87 PRO HB2 1 1
9 27847 1 1 89 PRO HB3 H -0.026 6.396 13.843 1.00 . A A . 87 PRO HB3 1 1
9 27848 1 1 89 PRO HD2 H -2.244 4.772 11.219 1.00 . A A . 87 PRO HD2 1 1
9 27849 1 1 89 PRO HD3 H -1.882 6.452 11.725 1.00 . A A . 87 PRO HD3 1 1
9 27850 1 1 89 PRO HG2 H -1.528 3.835 13.199 1.00 . A A . 87 PRO HG2 1 1
9 27851 1 1 89 PRO HG3 H -2.192 5.386 13.785 1.00 . A A . 87 PRO HG3 1 1
9 27852 1 1 89 PRO N N -0.189 5.336 11.210 1.00 . A A . 87 PRO N 1 1
9 27853 1 1 89 PRO O O 0.774 2.760 11.861 1.00 . A A . 87 PRO O 1 1
9 27854 1 1 90 GLY C C 4.916 3.130 11.568 1.00 . A A . 88 GLY C 1 1
9 27855 1 1 90 GLY CA C 3.602 2.620 12.135 1.00 . A A . 88 GLY CA 1 1
9 27856 1 1 90 GLY H H 3.184 4.610 12.666 1.00 . A A . 88 GLY H 1 1
9 27857 1 1 90 GLY HA2 H 3.770 2.081 13.064 1.00 . A A . 88 GLY HA2 1 1
9 27858 1 1 90 GLY HA3 H 3.149 1.944 11.410 1.00 . A A . 88 GLY HA3 1 1
9 27859 1 1 90 GLY N N 2.731 3.748 12.381 1.00 . A A . 88 GLY N 1 1
9 27860 1 1 90 GLY O O 5.985 2.878 12.125 1.00 . A A . 88 GLY O 1 1
9 27861 1 1 91 ALA C C 6.970 5.064 10.044 1.00 . A A . 89 ALA C 1 1
9 27862 1 1 91 ALA CA C 5.967 4.032 9.555 1.00 . A A . 89 ALA CA 1 1
9 27863 1 1 91 ALA CB C 5.409 4.443 8.199 1.00 . A A . 89 ALA CB 1 1
9 27864 1 1 91 ALA H H 3.975 4.275 10.163 1.00 . A A . 89 ALA H 1 1
9 27865 1 1 91 ALA HA H 6.489 3.079 9.453 1.00 . A A . 89 ALA HA 1 1
9 27866 1 1 91 ALA HB1 H 4.944 5.423 8.297 1.00 . A A . 89 ALA HB1 1 1
9 27867 1 1 91 ALA HB2 H 6.218 4.484 7.470 1.00 . A A . 89 ALA HB2 1 1
9 27868 1 1 91 ALA HB3 H 4.657 3.725 7.862 1.00 . A A . 89 ALA HB3 1 1
9 27869 1 1 91 ALA N N 4.849 3.878 10.466 1.00 . A A . 89 ALA N 1 1
9 27870 1 1 91 ALA O O 8.140 4.955 9.707 1.00 . A A . 89 ALA O 1 1
9 27871 1 1 92 ARG C C 8.571 6.632 12.125 1.00 . A A . 90 ARG C 1 1
9 27872 1 1 92 ARG CA C 7.366 7.139 11.330 1.00 . A A . 90 ARG CA 1 1
9 27873 1 1 92 ARG CB C 6.516 8.117 12.158 1.00 . A A . 90 ARG CB 1 1
9 27874 1 1 92 ARG CD C 4.979 10.039 11.651 1.00 . A A . 90 ARG CD 1 1
9 27875 1 1 92 ARG CG C 6.378 9.470 11.439 1.00 . A A . 90 ARG CG 1 1
9 27876 1 1 92 ARG CZ C 3.628 10.819 13.601 1.00 . A A . 90 ARG CZ 1 1
9 27877 1 1 92 ARG H H 5.545 6.200 10.898 1.00 . A A . 90 ARG H 1 1
9 27878 1 1 92 ARG HA H 7.713 7.646 10.444 1.00 . A A . 90 ARG HA 1 1
9 27879 1 1 92 ARG HB2 H 5.534 7.682 12.353 1.00 . A A . 90 ARG HB2 1 1
9 27880 1 1 92 ARG HB3 H 6.970 8.279 13.132 1.00 . A A . 90 ARG HB3 1 1
9 27881 1 1 92 ARG HD2 H 4.802 10.827 10.921 1.00 . A A . 90 ARG HD2 1 1
9 27882 1 1 92 ARG HD3 H 4.276 9.230 11.464 1.00 . A A . 90 ARG HD3 1 1
9 27883 1 1 92 ARG HE H 5.637 11.000 13.411 1.00 . A A . 90 ARG HE 1 1
9 27884 1 1 92 ARG HG2 H 7.142 10.166 11.790 1.00 . A A . 90 ARG HG2 1 1
9 27885 1 1 92 ARG HG3 H 6.500 9.340 10.364 1.00 . A A . 90 ARG HG3 1 1
9 27886 1 1 92 ARG HH11 H 2.523 9.479 12.479 1.00 . A A . 90 ARG HH11 1 1
9 27887 1 1 92 ARG HH12 H 1.640 10.342 13.702 1.00 . A A . 90 ARG HH12 1 1
9 27888 1 1 92 ARG HH21 H 4.407 12.198 14.888 1.00 . A A . 90 ARG HH21 1 1
9 27889 1 1 92 ARG HH22 H 2.710 11.940 15.079 1.00 . A A . 90 ARG HH22 1 1
9 27890 1 1 92 ARG N N 6.532 6.066 10.813 1.00 . A A . 90 ARG N 1 1
9 27891 1 1 92 ARG NE N 4.800 10.615 12.991 1.00 . A A . 90 ARG NE 1 1
9 27892 1 1 92 ARG NH1 N 2.523 10.185 13.217 1.00 . A A . 90 ARG NH1 1 1
9 27893 1 1 92 ARG NH2 N 3.573 11.703 14.587 1.00 . A A . 90 ARG NH2 1 1
9 27894 1 1 92 ARG O O 9.626 7.263 12.126 1.00 . A A . 90 ARG O 1 1
9 27895 1 1 93 GLU C C 10.514 4.290 12.344 1.00 . A A . 91 GLU C 1 1
9 27896 1 1 93 GLU CA C 9.517 4.761 13.401 1.00 . A A . 91 GLU CA 1 1
9 27897 1 1 93 GLU CB C 8.926 3.613 14.230 1.00 . A A . 91 GLU CB 1 1
9 27898 1 1 93 GLU CD C 7.975 3.101 16.549 1.00 . A A . 91 GLU CD 1 1
9 27899 1 1 93 GLU CG C 8.434 4.178 15.566 1.00 . A A . 91 GLU CG 1 1
9 27900 1 1 93 GLU H H 7.528 5.020 12.732 1.00 . A A . 91 GLU H 1 1
9 27901 1 1 93 GLU HA H 10.052 5.434 14.060 1.00 . A A . 91 GLU HA 1 1
9 27902 1 1 93 GLU HB2 H 8.089 3.185 13.671 1.00 . A A . 91 GLU HB2 1 1
9 27903 1 1 93 GLU HB3 H 9.688 2.857 14.427 1.00 . A A . 91 GLU HB3 1 1
9 27904 1 1 93 GLU HG2 H 9.256 4.734 16.011 1.00 . A A . 91 GLU HG2 1 1
9 27905 1 1 93 GLU HG3 H 7.610 4.867 15.380 1.00 . A A . 91 GLU HG3 1 1
9 27906 1 1 93 GLU N N 8.423 5.478 12.768 1.00 . A A . 91 GLU N 1 1
9 27907 1 1 93 GLU O O 11.667 4.709 12.344 1.00 . A A . 91 GLU O 1 1
9 27908 1 1 93 GLU OE1 O 8.832 2.604 17.315 1.00 . A A . 91 GLU OE1 1 1
9 27909 1 1 93 GLU OE2 O 6.757 2.795 16.548 1.00 . A A . 91 GLU OE2 1 1
9 27910 1 1 94 VAL C C 11.558 3.895 9.525 1.00 . A A . 92 VAL C 1 1
9 27911 1 1 94 VAL CA C 10.850 2.834 10.376 1.00 . A A . 92 VAL CA 1 1
9 27912 1 1 94 VAL CB C 9.972 1.893 9.534 1.00 . A A . 92 VAL CB 1 1
9 27913 1 1 94 VAL CG1 C 10.783 1.228 8.420 1.00 . A A . 92 VAL CG1 1 1
9 27914 1 1 94 VAL CG2 C 9.334 0.783 10.383 1.00 . A A . 92 VAL CG2 1 1
9 27915 1 1 94 VAL H H 9.078 3.186 11.518 1.00 . A A . 92 VAL H 1 1
9 27916 1 1 94 VAL HA H 11.635 2.251 10.863 1.00 . A A . 92 VAL HA 1 1
9 27917 1 1 94 VAL HB H 9.175 2.481 9.077 1.00 . A A . 92 VAL HB 1 1
9 27918 1 1 94 VAL HG11 H 11.610 0.653 8.838 1.00 . A A . 92 VAL HG11 1 1
9 27919 1 1 94 VAL HG12 H 10.145 0.580 7.820 1.00 . A A . 92 VAL HG12 1 1
9 27920 1 1 94 VAL HG13 H 11.189 2.000 7.773 1.00 . A A . 92 VAL HG13 1 1
9 27921 1 1 94 VAL HG21 H 8.705 1.199 11.169 1.00 . A A . 92 VAL HG21 1 1
9 27922 1 1 94 VAL HG22 H 8.713 0.160 9.741 1.00 . A A . 92 VAL HG22 1 1
9 27923 1 1 94 VAL HG23 H 10.112 0.160 10.833 1.00 . A A . 92 VAL HG23 1 1
9 27924 1 1 94 VAL N N 10.046 3.446 11.429 1.00 . A A . 92 VAL N 1 1
9 27925 1 1 94 VAL O O 12.765 3.790 9.338 1.00 . A A . 92 VAL O 1 1
9 27926 1 1 95 LEU C C 12.630 6.670 9.246 1.00 . A A . 93 LEU C 1 1
9 27927 1 1 95 LEU CA C 11.448 6.109 8.483 1.00 . A A . 93 LEU CA 1 1
9 27928 1 1 95 LEU CB C 10.290 7.092 8.597 1.00 . A A . 93 LEU CB 1 1
9 27929 1 1 95 LEU CD1 C 9.065 5.998 6.501 1.00 . A A . 93 LEU CD1 1 1
9 27930 1 1 95 LEU CD2 C 8.060 7.840 7.717 1.00 . A A . 93 LEU CD2 1 1
9 27931 1 1 95 LEU CG C 9.370 7.133 7.414 1.00 . A A . 93 LEU CG 1 1
9 27932 1 1 95 LEU H H 9.879 5.121 8.929 1.00 . A A . 93 LEU H 1 1
9 27933 1 1 95 LEU HA H 11.749 5.890 7.460 1.00 . A A . 93 LEU HA 1 1
9 27934 1 1 95 LEU HB2 H 9.741 6.970 9.528 1.00 . A A . 93 LEU HB2 1 1
9 27935 1 1 95 LEU HB3 H 10.699 8.084 8.624 1.00 . A A . 93 LEU HB3 1 1
9 27936 1 1 95 LEU HD11 H 8.493 5.266 7.053 1.00 . A A . 93 LEU HD11 1 1
9 27937 1 1 95 LEU HD12 H 10.003 5.618 6.098 1.00 . A A . 93 LEU HD12 1 1
9 27938 1 1 95 LEU HD13 H 8.499 6.479 5.696 1.00 . A A . 93 LEU HD13 1 1
9 27939 1 1 95 LEU HD21 H 7.455 7.246 8.391 1.00 . A A . 93 LEU HD21 1 1
9 27940 1 1 95 LEU HD22 H 7.469 7.957 6.811 1.00 . A A . 93 LEU HD22 1 1
9 27941 1 1 95 LEU HD23 H 8.316 8.813 8.125 1.00 . A A . 93 LEU HD23 1 1
9 27942 1 1 95 LEU HG H 10.001 7.687 6.798 1.00 . A A . 93 LEU HG 1 1
9 27943 1 1 95 LEU N N 10.878 4.943 9.047 1.00 . A A . 93 LEU N 1 1
9 27944 1 1 95 LEU O O 13.669 6.864 8.632 1.00 . A A . 93 LEU O 1 1
9 27945 1 1 96 ALA C C 14.756 6.838 11.377 1.00 . A A . 94 ALA C 1 1
9 27946 1 1 96 ALA CA C 13.486 7.680 11.298 1.00 . A A . 94 ALA CA 1 1
9 27947 1 1 96 ALA CB C 12.953 7.964 12.695 1.00 . A A . 94 ALA CB 1 1
9 27948 1 1 96 ALA H H 11.604 6.714 10.987 1.00 . A A . 94 ALA H 1 1
9 27949 1 1 96 ALA HA H 13.728 8.625 10.811 1.00 . A A . 94 ALA HA 1 1
9 27950 1 1 96 ALA HB1 H 12.149 8.700 12.656 1.00 . A A . 94 ALA HB1 1 1
9 27951 1 1 96 ALA HB2 H 12.593 7.035 13.127 1.00 . A A . 94 ALA HB2 1 1
9 27952 1 1 96 ALA HB3 H 13.767 8.340 13.312 1.00 . A A . 94 ALA HB3 1 1
9 27953 1 1 96 ALA N N 12.462 6.992 10.527 1.00 . A A . 94 ALA N 1 1
9 27954 1 1 96 ALA O O 15.844 7.365 11.136 1.00 . A A . 94 ALA O 1 1
9 27955 1 1 97 TRP C C 16.345 4.521 10.363 1.00 . A A . 95 TRP C 1 1
9 27956 1 1 97 TRP CA C 15.622 4.532 11.710 1.00 . A A . 95 TRP CA 1 1
9 27957 1 1 97 TRP CB C 14.970 3.177 12.041 1.00 . A A . 95 TRP CB 1 1
9 27958 1 1 97 TRP CD1 C 16.851 1.519 12.494 1.00 . A A . 95 TRP CD1 1 1
9 27959 1 1 97 TRP CD2 C 15.670 1.023 10.657 1.00 . A A . 95 TRP CD2 1 1
9 27960 1 1 97 TRP CE2 C 16.725 0.068 10.731 1.00 . A A . 95 TRP CE2 1 1
9 27961 1 1 97 TRP CE3 C 14.762 0.894 9.588 1.00 . A A . 95 TRP CE3 1 1
9 27962 1 1 97 TRP CG C 15.797 1.956 11.770 1.00 . A A . 95 TRP CG 1 1
9 27963 1 1 97 TRP CH2 C 15.993 -1.006 8.681 1.00 . A A . 95 TRP CH2 1 1
9 27964 1 1 97 TRP CZ2 C 16.895 -0.934 9.760 1.00 . A A . 95 TRP CZ2 1 1
9 27965 1 1 97 TRP CZ3 C 14.919 -0.103 8.614 1.00 . A A . 95 TRP CZ3 1 1
9 27966 1 1 97 TRP H H 13.632 5.232 11.848 1.00 . A A . 95 TRP H 1 1
9 27967 1 1 97 TRP HA H 16.351 4.774 12.483 1.00 . A A . 95 TRP HA 1 1
9 27968 1 1 97 TRP HB2 H 14.659 3.174 13.084 1.00 . A A . 95 TRP HB2 1 1
9 27969 1 1 97 TRP HB3 H 14.062 3.079 11.448 1.00 . A A . 95 TRP HB3 1 1
9 27970 1 1 97 TRP HD1 H 17.235 1.983 13.394 1.00 . A A . 95 TRP HD1 1 1
9 27971 1 1 97 TRP HE1 H 18.205 -0.079 12.275 1.00 . A A . 95 TRP HE1 1 1
9 27972 1 1 97 TRP HE3 H 13.937 1.583 9.509 1.00 . A A . 95 TRP HE3 1 1
9 27973 1 1 97 TRP HH2 H 16.101 -1.758 7.909 1.00 . A A . 95 TRP HH2 1 1
9 27974 1 1 97 TRP HZ2 H 17.709 -1.639 9.852 1.00 . A A . 95 TRP HZ2 1 1
9 27975 1 1 97 TRP HZ3 H 14.207 -0.153 7.807 1.00 . A A . 95 TRP HZ3 1 1
9 27976 1 1 97 TRP N N 14.583 5.550 11.691 1.00 . A A . 95 TRP N 1 1
9 27977 1 1 97 TRP NE1 N 17.392 0.398 11.893 1.00 . A A . 95 TRP NE1 1 1
9 27978 1 1 97 TRP O O 17.542 4.785 10.299 1.00 . A A . 95 TRP O 1 1
9 27979 1 1 98 ALA C C 16.886 5.274 7.441 1.00 . A A . 96 ALA C 1 1
9 27980 1 1 98 ALA CA C 16.148 4.043 7.954 1.00 . A A . 96 ALA CA 1 1
9 27981 1 1 98 ALA CB C 14.977 3.700 7.023 1.00 . A A . 96 ALA CB 1 1
9 27982 1 1 98 ALA H H 14.618 4.084 9.430 1.00 . A A . 96 ALA H 1 1
9 27983 1 1 98 ALA HA H 16.871 3.226 8.006 1.00 . A A . 96 ALA HA 1 1
9 27984 1 1 98 ALA HB1 H 14.231 4.495 7.066 1.00 . A A . 96 ALA HB1 1 1
9 27985 1 1 98 ALA HB2 H 15.320 3.609 5.995 1.00 . A A . 96 ALA HB2 1 1
9 27986 1 1 98 ALA HB3 H 14.528 2.757 7.332 1.00 . A A . 96 ALA HB3 1 1
9 27987 1 1 98 ALA N N 15.608 4.244 9.287 1.00 . A A . 96 ALA N 1 1
9 27988 1 1 98 ALA O O 17.943 5.147 6.824 1.00 . A A . 96 ALA O 1 1
9 27989 1 1 99 ASP C C 18.171 7.985 7.854 1.00 . A A . 97 ASP C 1 1
9 27990 1 1 99 ASP CA C 16.798 7.741 7.267 1.00 . A A . 97 ASP CA 1 1
9 27991 1 1 99 ASP CB C 15.848 8.819 7.775 1.00 . A A . 97 ASP CB 1 1
9 27992 1 1 99 ASP CG C 16.345 10.210 7.417 1.00 . A A . 97 ASP CG 1 1
9 27993 1 1 99 ASP H H 15.426 6.448 8.193 1.00 . A A . 97 ASP H 1 1
9 27994 1 1 99 ASP HA H 16.830 7.770 6.179 1.00 . A A . 97 ASP HA 1 1
9 27995 1 1 99 ASP HB2 H 14.885 8.652 7.320 1.00 . A A . 97 ASP HB2 1 1
9 27996 1 1 99 ASP HB3 H 15.713 8.736 8.852 1.00 . A A . 97 ASP HB3 1 1
9 27997 1 1 99 ASP N N 16.305 6.446 7.686 1.00 . A A . 97 ASP N 1 1
9 27998 1 1 99 ASP O O 19.123 8.307 7.138 1.00 . A A . 97 ASP O 1 1
9 27999 1 1 99 ASP OD1 O 16.194 10.599 6.234 1.00 . A A . 97 ASP OD1 1 1
9 28000 1 1 99 ASP OD2 O 16.847 10.916 8.330 1.00 . A A . 97 ASP OD2 1 1
9 28001 1 1 100 GLU C C 20.495 6.851 9.379 1.00 . A A . 98 GLU C 1 1
9 28002 1 1 100 GLU CA C 19.501 7.874 9.921 1.00 . A A . 98 GLU CA 1 1
9 28003 1 1 100 GLU CB C 19.231 7.632 11.405 1.00 . A A . 98 GLU CB 1 1
9 28004 1 1 100 GLU CD C 20.062 9.298 13.065 1.00 . A A . 98 GLU CD 1 1
9 28005 1 1 100 GLU CG C 18.899 8.924 12.154 1.00 . A A . 98 GLU CG 1 1
9 28006 1 1 100 GLU H H 17.384 7.617 9.660 1.00 . A A . 98 GLU H 1 1
9 28007 1 1 100 GLU HA H 19.952 8.855 9.801 1.00 . A A . 98 GLU HA 1 1
9 28008 1 1 100 GLU HB2 H 18.407 6.935 11.524 1.00 . A A . 98 GLU HB2 1 1
9 28009 1 1 100 GLU HB3 H 20.113 7.173 11.849 1.00 . A A . 98 GLU HB3 1 1
9 28010 1 1 100 GLU HG2 H 18.685 9.742 11.463 1.00 . A A . 98 GLU HG2 1 1
9 28011 1 1 100 GLU HG3 H 18.008 8.751 12.755 1.00 . A A . 98 GLU HG3 1 1
9 28012 1 1 100 GLU N N 18.253 7.841 9.175 1.00 . A A . 98 GLU N 1 1
9 28013 1 1 100 GLU O O 21.632 7.215 9.079 1.00 . A A . 98 GLU O 1 1
9 28014 1 1 100 GLU OE1 O 20.120 8.738 14.182 1.00 . A A . 98 GLU OE1 1 1
9 28015 1 1 100 GLU OE2 O 20.924 10.108 12.652 1.00 . A A . 98 GLU OE2 1 1
9 28016 1 1 101 SER C C 21.212 4.747 7.127 1.00 . A A . 99 SER C 1 1
9 28017 1 1 101 SER CA C 20.862 4.522 8.612 1.00 . A A . 99 SER CA 1 1
9 28018 1 1 101 SER CB C 20.133 3.195 8.831 1.00 . A A . 99 SER CB 1 1
9 28019 1 1 101 SER H H 19.139 5.358 9.524 1.00 . A A . 99 SER H 1 1
9 28020 1 1 101 SER HA H 21.798 4.454 9.151 1.00 . A A . 99 SER HA 1 1
9 28021 1 1 101 SER HB2 H 19.126 3.273 8.424 1.00 . A A . 99 SER HB2 1 1
9 28022 1 1 101 SER HB3 H 20.665 2.399 8.312 1.00 . A A . 99 SER HB3 1 1
9 28023 1 1 101 SER HG H 20.916 2.584 10.544 1.00 . A A . 99 SER HG 1 1
9 28024 1 1 101 SER N N 20.077 5.598 9.208 1.00 . A A . 99 SER N 1 1
9 28025 1 1 101 SER O O 21.807 3.864 6.509 1.00 . A A . 99 SER O 1 1
9 28026 1 1 101 SER OG O 20.058 2.882 10.212 1.00 . A A . 99 SER OG 1 1
9 28027 1 1 102 GLY C C 20.645 5.405 4.105 1.00 . A A . 100 GLY C 1 1
9 28028 1 1 102 GLY CA C 21.272 6.281 5.186 1.00 . A A . 100 GLY CA 1 1
9 28029 1 1 102 GLY H H 20.325 6.572 7.058 1.00 . A A . 100 GLY H 1 1
9 28030 1 1 102 GLY HA2 H 20.972 7.313 5.010 1.00 . A A . 100 GLY HA2 1 1
9 28031 1 1 102 GLY HA3 H 22.357 6.218 5.107 1.00 . A A . 100 GLY HA3 1 1
9 28032 1 1 102 GLY N N 20.871 5.898 6.535 1.00 . A A . 100 GLY N 1 1
9 28033 1 1 102 GLY O O 21.132 5.374 2.977 1.00 . A A . 100 GLY O 1 1
9 28034 1 1 103 ILE C C 18.055 4.771 2.641 1.00 . A A . 101 ILE C 1 1
9 28035 1 1 103 ILE CA C 18.834 3.820 3.551 1.00 . A A . 101 ILE CA 1 1
9 28036 1 1 103 ILE CB C 17.892 2.906 4.357 1.00 . A A . 101 ILE CB 1 1
9 28037 1 1 103 ILE CD1 C 17.681 1.210 6.279 1.00 . A A . 101 ILE CD1 1 1
9 28038 1 1 103 ILE CG1 C 18.620 2.102 5.458 1.00 . A A . 101 ILE CG1 1 1
9 28039 1 1 103 ILE CG2 C 17.150 1.968 3.401 1.00 . A A . 101 ILE CG2 1 1
9 28040 1 1 103 ILE H H 19.314 4.657 5.403 1.00 . A A . 101 ILE H 1 1
9 28041 1 1 103 ILE HA H 19.517 3.212 2.968 1.00 . A A . 101 ILE HA 1 1
9 28042 1 1 103 ILE HB H 17.155 3.540 4.844 1.00 . A A . 101 ILE HB 1 1
9 28043 1 1 103 ILE HD11 H 17.556 0.245 5.788 1.00 . A A . 101 ILE HD11 1 1
9 28044 1 1 103 ILE HD12 H 18.098 1.075 7.275 1.00 . A A . 101 ILE HD12 1 1
9 28045 1 1 103 ILE HD13 H 16.704 1.673 6.384 1.00 . A A . 101 ILE HD13 1 1
9 28046 1 1 103 ILE HG12 H 19.411 1.494 5.020 1.00 . A A . 101 ILE HG12 1 1
9 28047 1 1 103 ILE HG13 H 19.085 2.798 6.154 1.00 . A A . 101 ILE HG13 1 1
9 28048 1 1 103 ILE HG21 H 17.848 1.276 2.939 1.00 . A A . 101 ILE HG21 1 1
9 28049 1 1 103 ILE HG22 H 16.395 1.428 3.963 1.00 . A A . 101 ILE HG22 1 1
9 28050 1 1 103 ILE HG23 H 16.646 2.539 2.624 1.00 . A A . 101 ILE HG23 1 1
9 28051 1 1 103 ILE N N 19.623 4.627 4.447 1.00 . A A . 101 ILE N 1 1
9 28052 1 1 103 ILE O O 17.106 5.421 3.082 1.00 . A A . 101 ILE O 1 1
9 28053 1 1 104 GLN C C 16.366 5.011 0.164 1.00 . A A . 102 GLN C 1 1
9 28054 1 1 104 GLN CA C 17.745 5.650 0.380 1.00 . A A . 102 GLN CA 1 1
9 28055 1 1 104 GLN CB C 18.565 5.761 -0.917 1.00 . A A . 102 GLN CB 1 1
9 28056 1 1 104 GLN CD C 20.306 7.768 -0.966 1.00 . A A . 102 GLN CD 1 1
9 28057 1 1 104 GLN CG C 20.007 6.284 -0.715 1.00 . A A . 102 GLN CG 1 1
9 28058 1 1 104 GLN H H 19.229 4.277 1.082 1.00 . A A . 102 GLN H 1 1
9 28059 1 1 104 GLN HA H 17.625 6.655 0.783 1.00 . A A . 102 GLN HA 1 1
9 28060 1 1 104 GLN HB2 H 18.640 4.762 -1.349 1.00 . A A . 102 GLN HB2 1 1
9 28061 1 1 104 GLN HB3 H 18.027 6.385 -1.629 1.00 . A A . 102 GLN HB3 1 1
9 28062 1 1 104 GLN HE21 H 19.074 7.864 -2.546 1.00 . A A . 102 GLN HE21 1 1
9 28063 1 1 104 GLN HE22 H 19.853 9.369 -2.095 1.00 . A A . 102 GLN HE22 1 1
9 28064 1 1 104 GLN HG2 H 20.321 6.080 0.294 1.00 . A A . 102 GLN HG2 1 1
9 28065 1 1 104 GLN HG3 H 20.648 5.691 -1.354 1.00 . A A . 102 GLN HG3 1 1
9 28066 1 1 104 GLN N N 18.437 4.833 1.368 1.00 . A A . 102 GLN N 1 1
9 28067 1 1 104 GLN NE2 N 19.649 8.405 -1.913 1.00 . A A . 102 GLN NE2 1 1
9 28068 1 1 104 GLN O O 16.258 3.957 -0.473 1.00 . A A . 102 GLN O 1 1
9 28069 1 1 104 GLN OE1 O 21.227 8.346 -0.388 1.00 . A A . 102 GLN OE1 1 1
9 28070 1 1 105 GLN C C 13.425 5.686 -0.741 1.00 . A A . 103 GLN C 1 1
9 28071 1 1 105 GLN CA C 13.944 5.137 0.594 1.00 . A A . 103 GLN CA 1 1
9 28072 1 1 105 GLN CB C 13.058 5.592 1.768 1.00 . A A . 103 GLN CB 1 1
9 28073 1 1 105 GLN CD C 12.720 5.823 4.264 1.00 . A A . 103 GLN CD 1 1
9 28074 1 1 105 GLN CG C 13.738 5.614 3.146 1.00 . A A . 103 GLN CG 1 1
9 28075 1 1 105 GLN H H 15.490 6.356 1.404 1.00 . A A . 103 GLN H 1 1
9 28076 1 1 105 GLN HA H 13.899 4.048 0.567 1.00 . A A . 103 GLN HA 1 1
9 28077 1 1 105 GLN HB2 H 12.694 6.597 1.588 1.00 . A A . 103 GLN HB2 1 1
9 28078 1 1 105 GLN HB3 H 12.194 4.927 1.791 1.00 . A A . 103 GLN HB3 1 1
9 28079 1 1 105 GLN HE21 H 13.680 7.439 5.026 1.00 . A A . 103 GLN HE21 1 1
9 28080 1 1 105 GLN HE22 H 12.395 6.869 6.002 1.00 . A A . 103 GLN HE22 1 1
9 28081 1 1 105 GLN HG2 H 14.260 4.671 3.319 1.00 . A A . 103 GLN HG2 1 1
9 28082 1 1 105 GLN HG3 H 14.467 6.425 3.162 1.00 . A A . 103 GLN HG3 1 1
9 28083 1 1 105 GLN N N 15.324 5.578 0.777 1.00 . A A . 103 GLN N 1 1
9 28084 1 1 105 GLN NE2 N 12.927 6.771 5.164 1.00 . A A . 103 GLN NE2 1 1
9 28085 1 1 105 GLN O O 13.838 6.771 -1.158 1.00 . A A . 103 GLN O 1 1
9 28086 1 1 105 GLN OE1 O 11.754 5.072 4.363 1.00 . A A . 103 GLN OE1 1 1
9 28087 1 1 106 PHE C C 10.359 4.906 -2.571 1.00 . A A . 104 PHE C 1 1
9 28088 1 1 106 PHE CA C 11.823 5.349 -2.624 1.00 . A A . 104 PHE CA 1 1
9 28089 1 1 106 PHE CB C 12.512 4.660 -3.818 1.00 . A A . 104 PHE CB 1 1
9 28090 1 1 106 PHE CD1 C 14.368 6.209 -4.553 1.00 . A A . 104 PHE CD1 1 1
9 28091 1 1 106 PHE CD2 C 14.964 4.094 -3.513 1.00 . A A . 104 PHE CD2 1 1
9 28092 1 1 106 PHE CE1 C 15.726 6.557 -4.623 1.00 . A A . 104 PHE CE1 1 1
9 28093 1 1 106 PHE CE2 C 16.323 4.447 -3.582 1.00 . A A . 104 PHE CE2 1 1
9 28094 1 1 106 PHE CG C 13.982 4.988 -3.977 1.00 . A A . 104 PHE CG 1 1
9 28095 1 1 106 PHE CZ C 16.710 5.685 -4.122 1.00 . A A . 104 PHE CZ 1 1
9 28096 1 1 106 PHE H H 12.261 4.057 -1.033 1.00 . A A . 104 PHE H 1 1
9 28097 1 1 106 PHE HA H 11.869 6.430 -2.745 1.00 . A A . 104 PHE HA 1 1
9 28098 1 1 106 PHE HB2 H 12.396 3.580 -3.716 1.00 . A A . 104 PHE HB2 1 1
9 28099 1 1 106 PHE HB3 H 11.999 4.954 -4.735 1.00 . A A . 104 PHE HB3 1 1
9 28100 1 1 106 PHE HD1 H 13.621 6.896 -4.919 1.00 . A A . 104 PHE HD1 1 1
9 28101 1 1 106 PHE HD2 H 14.672 3.153 -3.068 1.00 . A A . 104 PHE HD2 1 1
9 28102 1 1 106 PHE HE1 H 15.998 7.517 -5.038 1.00 . A A . 104 PHE HE1 1 1
9 28103 1 1 106 PHE HE2 H 17.069 3.779 -3.177 1.00 . A A . 104 PHE HE2 1 1
9 28104 1 1 106 PHE HZ H 17.761 5.962 -4.143 1.00 . A A . 104 PHE HZ 1 1
9 28105 1 1 106 PHE N N 12.487 4.982 -1.376 1.00 . A A . 104 PHE N 1 1
9 28106 1 1 106 PHE O O 9.987 4.103 -1.708 1.00 . A A . 104 PHE O 1 1
9 28107 1 1 107 ILE C C 7.978 4.621 -5.230 1.00 . A A . 105 ILE C 1 1
9 28108 1 1 107 ILE CA C 8.183 4.838 -3.732 1.00 . A A . 105 ILE CA 1 1
9 28109 1 1 107 ILE CB C 7.113 5.792 -3.137 1.00 . A A . 105 ILE CB 1 1
9 28110 1 1 107 ILE CD1 C 6.282 6.788 -0.889 1.00 . A A . 105 ILE CD1 1 1
9 28111 1 1 107 ILE CG1 C 7.402 6.072 -1.645 1.00 . A A . 105 ILE CG1 1 1
9 28112 1 1 107 ILE CG2 C 5.691 5.214 -3.318 1.00 . A A . 105 ILE CG2 1 1
9 28113 1 1 107 ILE H H 9.902 5.994 -4.223 1.00 . A A . 105 ILE H 1 1
9 28114 1 1 107 ILE HA H 8.098 3.876 -3.230 1.00 . A A . 105 ILE HA 1 1
9 28115 1 1 107 ILE HB H 7.159 6.740 -3.673 1.00 . A A . 105 ILE HB 1 1
9 28116 1 1 107 ILE HD11 H 5.419 6.129 -0.793 1.00 . A A . 105 ILE HD11 1 1
9 28117 1 1 107 ILE HD12 H 6.624 7.037 0.111 1.00 . A A . 105 ILE HD12 1 1
9 28118 1 1 107 ILE HD13 H 6.006 7.697 -1.421 1.00 . A A . 105 ILE HD13 1 1
9 28119 1 1 107 ILE HG12 H 7.601 5.134 -1.139 1.00 . A A . 105 ILE HG12 1 1
9 28120 1 1 107 ILE HG13 H 8.300 6.683 -1.566 1.00 . A A . 105 ILE HG13 1 1
9 28121 1 1 107 ILE HG21 H 5.488 4.975 -4.359 1.00 . A A . 105 ILE HG21 1 1
9 28122 1 1 107 ILE HG22 H 5.580 4.312 -2.714 1.00 . A A . 105 ILE HG22 1 1
9 28123 1 1 107 ILE HG23 H 4.942 5.941 -3.008 1.00 . A A . 105 ILE HG23 1 1
9 28124 1 1 107 ILE N N 9.538 5.351 -3.528 1.00 . A A . 105 ILE N 1 1
9 28125 1 1 107 ILE O O 8.317 5.491 -6.031 1.00 . A A . 105 ILE O 1 1
9 28126 1 1 108 TYR C C 5.352 2.728 -6.674 1.00 . A A . 106 TYR C 1 1
9 28127 1 1 108 TYR CA C 6.731 3.308 -6.912 1.00 . A A . 106 TYR CA 1 1
9 28128 1 1 108 TYR CB C 7.577 2.386 -7.800 1.00 . A A . 106 TYR CB 1 1
9 28129 1 1 108 TYR CD1 C 6.696 3.005 -10.085 1.00 . A A . 106 TYR CD1 1 1
9 28130 1 1 108 TYR CD2 C 6.749 0.658 -9.491 1.00 . A A . 106 TYR CD2 1 1
9 28131 1 1 108 TYR CE1 C 6.230 2.688 -11.367 1.00 . A A . 106 TYR CE1 1 1
9 28132 1 1 108 TYR CE2 C 6.273 0.324 -10.774 1.00 . A A . 106 TYR CE2 1 1
9 28133 1 1 108 TYR CG C 6.979 2.004 -9.145 1.00 . A A . 106 TYR CG 1 1
9 28134 1 1 108 TYR CZ C 6.010 1.340 -11.721 1.00 . A A . 106 TYR CZ 1 1
9 28135 1 1 108 TYR H H 7.019 2.892 -4.857 1.00 . A A . 106 TYR H 1 1
9 28136 1 1 108 TYR HA H 6.624 4.274 -7.406 1.00 . A A . 106 TYR HA 1 1
9 28137 1 1 108 TYR HB2 H 8.517 2.897 -8.002 1.00 . A A . 106 TYR HB2 1 1
9 28138 1 1 108 TYR HB3 H 7.790 1.474 -7.246 1.00 . A A . 106 TYR HB3 1 1
9 28139 1 1 108 TYR HD1 H 6.844 4.030 -9.830 1.00 . A A . 106 TYR HD1 1 1
9 28140 1 1 108 TYR HD2 H 6.920 -0.132 -8.775 1.00 . A A . 106 TYR HD2 1 1
9 28141 1 1 108 TYR HE1 H 6.047 3.490 -12.065 1.00 . A A . 106 TYR HE1 1 1
9 28142 1 1 108 TYR HE2 H 6.102 -0.716 -11.012 1.00 . A A . 106 TYR HE2 1 1
9 28143 1 1 108 TYR HH H 5.406 0.118 -13.168 1.00 . A A . 106 TYR HH 1 1
9 28144 1 1 108 TYR N N 7.344 3.509 -5.599 1.00 . A A . 106 TYR N 1 1
9 28145 1 1 108 TYR O O 5.151 1.989 -5.709 1.00 . A A . 106 TYR O 1 1
9 28146 1 1 108 TYR OH O 5.512 1.052 -12.955 1.00 . A A . 106 TYR OH 1 1
9 28147 1 1 109 THR C C 2.268 2.997 -8.659 1.00 . A A . 107 THR C 1 1
9 28148 1 1 109 THR CA C 2.999 2.795 -7.333 1.00 . A A . 107 THR CA 1 1
9 28149 1 1 109 THR CB C 2.448 3.710 -6.218 1.00 . A A . 107 THR CB 1 1
9 28150 1 1 109 THR CG2 C 2.448 5.189 -6.621 1.00 . A A . 107 THR CG2 1 1
9 28151 1 1 109 THR H H 4.621 3.673 -8.325 1.00 . A A . 107 THR H 1 1
9 28152 1 1 109 THR HA H 2.919 1.752 -7.028 1.00 . A A . 107 THR HA 1 1
9 28153 1 1 109 THR HB H 3.079 3.607 -5.335 1.00 . A A . 107 THR HB 1 1
9 28154 1 1 109 THR HG1 H 1.261 2.444 -5.410 1.00 . A A . 107 THR HG1 1 1
9 28155 1 1 109 THR HG21 H 1.827 5.373 -7.494 1.00 . A A . 107 THR HG21 1 1
9 28156 1 1 109 THR HG22 H 3.464 5.489 -6.856 1.00 . A A . 107 THR HG22 1 1
9 28157 1 1 109 THR HG23 H 2.093 5.808 -5.802 1.00 . A A . 107 THR HG23 1 1
9 28158 1 1 109 THR N N 4.400 3.104 -7.519 1.00 . A A . 107 THR N 1 1
9 28159 1 1 109 THR O O 2.835 3.528 -9.622 1.00 . A A . 107 THR O 1 1
9 28160 1 1 109 THR OG1 O 1.145 3.319 -5.848 1.00 . A A . 107 THR OG1 1 1
9 28161 1 1 110 HIS C C -0.893 4.164 -9.243 1.00 . A A . 108 HIS C 1 1
9 28162 1 1 110 HIS CA C 0.033 3.021 -9.721 1.00 . A A . 108 HIS CA 1 1
9 28163 1 1 110 HIS CB C -0.675 1.730 -10.171 1.00 . A A . 108 HIS CB 1 1
9 28164 1 1 110 HIS CD2 C -2.847 1.563 -11.498 1.00 . A A . 108 HIS CD2 1 1
9 28165 1 1 110 HIS CE1 C -2.125 2.029 -13.523 1.00 . A A . 108 HIS CE1 1 1
9 28166 1 1 110 HIS CG C -1.509 1.826 -11.423 1.00 . A A . 108 HIS CG 1 1
9 28167 1 1 110 HIS H H 0.583 2.254 -7.836 1.00 . A A . 108 HIS H 1 1
9 28168 1 1 110 HIS HA H 0.585 3.402 -10.581 1.00 . A A . 108 HIS HA 1 1
9 28169 1 1 110 HIS HB2 H 0.086 0.971 -10.355 1.00 . A A . 108 HIS HB2 1 1
9 28170 1 1 110 HIS HB3 H -1.309 1.368 -9.363 1.00 . A A . 108 HIS HB3 1 1
9 28171 1 1 110 HIS HD1 H -0.102 2.225 -13.014 1.00 . A A . 108 HIS HD1 1 1
9 28172 1 1 110 HIS HD2 H -3.479 1.278 -10.667 1.00 . A A . 108 HIS HD2 1 1
9 28173 1 1 110 HIS HE1 H -2.077 2.176 -14.595 1.00 . A A . 108 HIS HE1 1 1
9 28174 1 1 110 HIS N N 0.980 2.661 -8.677 1.00 . A A . 108 HIS N 1 1
9 28175 1 1 110 HIS ND1 N -1.063 2.088 -12.702 1.00 . A A . 108 HIS ND1 1 1
9 28176 1 1 110 HIS NE2 N -3.236 1.703 -12.837 1.00 . A A . 108 HIS NE2 1 1
9 28177 1 1 110 HIS O O -1.838 4.519 -9.946 1.00 . A A . 108 HIS O 1 1
9 28178 1 1 111 LYS C C -0.794 7.150 -8.729 1.00 . A A . 109 LYS C 1 1
9 28179 1 1 111 LYS CA C -1.260 6.085 -7.727 1.00 . A A . 109 LYS CA 1 1
9 28180 1 1 111 LYS CB C -0.921 6.505 -6.277 1.00 . A A . 109 LYS CB 1 1
9 28181 1 1 111 LYS CD C -1.838 7.884 -4.264 1.00 . A A . 109 LYS CD 1 1
9 28182 1 1 111 LYS CE C -3.154 8.306 -3.589 1.00 . A A . 109 LYS CE 1 1
9 28183 1 1 111 LYS CG C -2.035 7.402 -5.705 1.00 . A A . 109 LYS CG 1 1
9 28184 1 1 111 LYS H H 0.054 4.411 -7.450 1.00 . A A . 109 LYS H 1 1
9 28185 1 1 111 LYS HA H -2.339 5.974 -7.814 1.00 . A A . 109 LYS HA 1 1
9 28186 1 1 111 LYS HB2 H -0.826 5.620 -5.650 1.00 . A A . 109 LYS HB2 1 1
9 28187 1 1 111 LYS HB3 H 0.029 7.042 -6.259 1.00 . A A . 109 LYS HB3 1 1
9 28188 1 1 111 LYS HD2 H -1.396 7.089 -3.674 1.00 . A A . 109 LYS HD2 1 1
9 28189 1 1 111 LYS HD3 H -1.147 8.728 -4.264 1.00 . A A . 109 LYS HD3 1 1
9 28190 1 1 111 LYS HE2 H -3.738 7.412 -3.364 1.00 . A A . 109 LYS HE2 1 1
9 28191 1 1 111 LYS HE3 H -2.919 8.786 -2.639 1.00 . A A . 109 LYS HE3 1 1
9 28192 1 1 111 LYS HG2 H -2.095 8.302 -6.302 1.00 . A A . 109 LYS HG2 1 1
9 28193 1 1 111 LYS HG3 H -2.980 6.863 -5.774 1.00 . A A . 109 LYS HG3 1 1
9 28194 1 1 111 LYS HZ1 H -4.632 9.749 -3.833 1.00 . A A . 109 LYS HZ1 1 1
9 28195 1 1 111 LYS HZ2 H -4.508 8.727 -5.105 1.00 . A A . 109 LYS HZ2 1 1
9 28196 1 1 111 LYS HZ3 H -3.400 9.922 -4.883 1.00 . A A . 109 LYS HZ3 1 1
9 28197 1 1 111 LYS N N -0.659 4.783 -8.068 1.00 . A A . 109 LYS N 1 1
9 28198 1 1 111 LYS NZ N -3.971 9.228 -4.410 1.00 . A A . 109 LYS NZ 1 1
9 28199 1 1 111 LYS O O 0.310 7.039 -9.270 1.00 . A A . 109 LYS O 1 1
9 28200 1 1 112 GLY C C -0.433 10.385 -9.016 1.00 . A A . 110 GLY C 1 1
9 28201 1 1 112 GLY CA C -1.241 9.337 -9.780 1.00 . A A . 110 GLY CA 1 1
9 28202 1 1 112 GLY H H -2.484 8.249 -8.459 1.00 . A A . 110 GLY H 1 1
9 28203 1 1 112 GLY HA2 H -0.648 8.985 -10.624 1.00 . A A . 110 GLY HA2 1 1
9 28204 1 1 112 GLY HA3 H -2.155 9.792 -10.164 1.00 . A A . 110 GLY HA3 1 1
9 28205 1 1 112 GLY N N -1.593 8.203 -8.933 1.00 . A A . 110 GLY N 1 1
9 28206 1 1 112 GLY O O -0.266 10.304 -7.798 1.00 . A A . 110 GLY O 1 1
9 28207 1 1 113 ASN C C 0.544 13.304 -8.101 1.00 . A A . 111 ASN C 1 1
9 28208 1 1 113 ASN CA C 0.957 12.456 -9.297 1.00 . A A . 111 ASN CA 1 1
9 28209 1 1 113 ASN CB C 1.277 13.378 -10.476 1.00 . A A . 111 ASN CB 1 1
9 28210 1 1 113 ASN CG C 0.121 13.768 -11.373 1.00 . A A . 111 ASN CG 1 1
9 28211 1 1 113 ASN H H -0.271 11.574 -10.670 1.00 . A A . 111 ASN H 1 1
9 28212 1 1 113 ASN HA H 1.891 11.981 -9.009 1.00 . A A . 111 ASN HA 1 1
9 28213 1 1 113 ASN HB2 H 1.618 14.310 -10.096 1.00 . A A . 111 ASN HB2 1 1
9 28214 1 1 113 ASN HB3 H 2.110 12.965 -11.029 1.00 . A A . 111 ASN HB3 1 1
9 28215 1 1 113 ASN HD21 H 1.390 14.151 -12.927 1.00 . A A . 111 ASN HD21 1 1
9 28216 1 1 113 ASN HD22 H -0.309 14.130 -13.276 1.00 . A A . 111 ASN HD22 1 1
9 28217 1 1 113 ASN N N 0.032 11.416 -9.724 1.00 . A A . 111 ASN N 1 1
9 28218 1 1 113 ASN ND2 N 0.430 14.162 -12.590 1.00 . A A . 111 ASN ND2 1 1
9 28219 1 1 113 ASN O O 1.431 13.922 -7.519 1.00 . A A . 111 ASN O 1 1
9 28220 1 1 113 ASN OD1 O -1.040 13.729 -10.992 1.00 . A A . 111 ASN OD1 1 1
9 28221 1 1 114 ASN C C -0.297 13.183 -5.204 1.00 . A A . 112 ASN C 1 1
9 28222 1 1 114 ASN CA C -1.000 13.931 -6.354 1.00 . A A . 112 ASN CA 1 1
9 28223 1 1 114 ASN CB C -2.504 14.086 -6.123 1.00 . A A . 112 ASN CB 1 1
9 28224 1 1 114 ASN CG C -2.784 15.175 -5.096 1.00 . A A . 112 ASN CG 1 1
9 28225 1 1 114 ASN H H -1.446 12.833 -8.155 1.00 . A A . 112 ASN H 1 1
9 28226 1 1 114 ASN HA H -0.582 14.942 -6.376 1.00 . A A . 112 ASN HA 1 1
9 28227 1 1 114 ASN HB2 H -2.987 14.384 -7.054 1.00 . A A . 112 ASN HB2 1 1
9 28228 1 1 114 ASN HB3 H -2.934 13.143 -5.793 1.00 . A A . 112 ASN HB3 1 1
9 28229 1 1 114 ASN HD21 H -3.491 13.863 -3.695 1.00 . A A . 112 ASN HD21 1 1
9 28230 1 1 114 ASN HD22 H -3.646 15.568 -3.332 1.00 . A A . 112 ASN HD22 1 1
9 28231 1 1 114 ASN N N -0.714 13.313 -7.654 1.00 . A A . 112 ASN N 1 1
9 28232 1 1 114 ASN ND2 N -3.310 14.819 -3.941 1.00 . A A . 112 ASN ND2 1 1
9 28233 1 1 114 ASN O O -0.203 13.709 -4.104 1.00 . A A . 112 ASN O 1 1
9 28234 1 1 114 ASN OD1 O -2.575 16.356 -5.364 1.00 . A A . 112 ASN OD1 1 1
9 28235 1 1 115 ALA C C 2.261 12.225 -3.993 1.00 . A A . 113 ALA C 1 1
9 28236 1 1 115 ALA CA C 1.220 11.290 -4.601 1.00 . A A . 113 ALA CA 1 1
9 28237 1 1 115 ALA CB C 1.927 10.211 -5.424 1.00 . A A . 113 ALA CB 1 1
9 28238 1 1 115 ALA H H 0.142 11.573 -6.364 1.00 . A A . 113 ALA H 1 1
9 28239 1 1 115 ALA HA H 0.673 10.806 -3.795 1.00 . A A . 113 ALA HA 1 1
9 28240 1 1 115 ALA HB1 H 1.219 9.453 -5.754 1.00 . A A . 113 ALA HB1 1 1
9 28241 1 1 115 ALA HB2 H 2.418 10.654 -6.290 1.00 . A A . 113 ALA HB2 1 1
9 28242 1 1 115 ALA HB3 H 2.694 9.743 -4.808 1.00 . A A . 113 ALA HB3 1 1
9 28243 1 1 115 ALA N N 0.295 12.006 -5.466 1.00 . A A . 113 ALA N 1 1
9 28244 1 1 115 ALA O O 2.353 12.306 -2.776 1.00 . A A . 113 ALA O 1 1
9 28245 1 1 116 PHE C C 3.539 14.843 -3.345 1.00 . A A . 114 PHE C 1 1
9 28246 1 1 116 PHE CA C 4.095 13.808 -4.338 1.00 . A A . 114 PHE CA 1 1
9 28247 1 1 116 PHE CB C 4.804 14.460 -5.534 1.00 . A A . 114 PHE CB 1 1
9 28248 1 1 116 PHE CD1 C 6.776 13.080 -6.392 1.00 . A A . 114 PHE CD1 1 1
9 28249 1 1 116 PHE CD2 C 4.704 13.053 -7.653 1.00 . A A . 114 PHE CD2 1 1
9 28250 1 1 116 PHE CE1 C 7.375 12.287 -7.387 1.00 . A A . 114 PHE CE1 1 1
9 28251 1 1 116 PHE CE2 C 5.282 12.198 -8.607 1.00 . A A . 114 PHE CE2 1 1
9 28252 1 1 116 PHE CG C 5.437 13.495 -6.533 1.00 . A A . 114 PHE CG 1 1
9 28253 1 1 116 PHE CZ C 6.626 11.823 -8.479 1.00 . A A . 114 PHE CZ 1 1
9 28254 1 1 116 PHE H H 2.840 12.924 -5.810 1.00 . A A . 114 PHE H 1 1
9 28255 1 1 116 PHE HA H 4.822 13.190 -3.809 1.00 . A A . 114 PHE HA 1 1
9 28256 1 1 116 PHE HB2 H 4.078 15.077 -6.067 1.00 . A A . 114 PHE HB2 1 1
9 28257 1 1 116 PHE HB3 H 5.581 15.124 -5.155 1.00 . A A . 114 PHE HB3 1 1
9 28258 1 1 116 PHE HD1 H 7.375 13.384 -5.544 1.00 . A A . 114 PHE HD1 1 1
9 28259 1 1 116 PHE HD2 H 3.696 13.387 -7.801 1.00 . A A . 114 PHE HD2 1 1
9 28260 1 1 116 PHE HE1 H 8.423 12.032 -7.317 1.00 . A A . 114 PHE HE1 1 1
9 28261 1 1 116 PHE HE2 H 4.709 11.858 -9.456 1.00 . A A . 114 PHE HE2 1 1
9 28262 1 1 116 PHE HZ H 7.095 11.194 -9.222 1.00 . A A . 114 PHE HZ 1 1
9 28263 1 1 116 PHE N N 3.021 12.948 -4.818 1.00 . A A . 114 PHE N 1 1
9 28264 1 1 116 PHE O O 4.150 15.094 -2.307 1.00 . A A . 114 PHE O 1 1
9 28265 1 1 117 THR C C 1.223 15.649 -1.426 1.00 . A A . 115 THR C 1 1
9 28266 1 1 117 THR CA C 1.648 16.322 -2.739 1.00 . A A . 115 THR CA 1 1
9 28267 1 1 117 THR CB C 0.436 16.890 -3.506 1.00 . A A . 115 THR CB 1 1
9 28268 1 1 117 THR CG2 C -0.206 18.084 -2.804 1.00 . A A . 115 THR CG2 1 1
9 28269 1 1 117 THR H H 1.875 15.167 -4.477 1.00 . A A . 115 THR H 1 1
9 28270 1 1 117 THR HA H 2.329 17.133 -2.471 1.00 . A A . 115 THR HA 1 1
9 28271 1 1 117 THR HB H -0.318 16.110 -3.599 1.00 . A A . 115 THR HB 1 1
9 28272 1 1 117 THR HG1 H 1.404 18.046 -4.735 1.00 . A A . 115 THR HG1 1 1
9 28273 1 1 117 THR HG21 H 0.526 18.878 -2.650 1.00 . A A . 115 THR HG21 1 1
9 28274 1 1 117 THR HG22 H -0.594 17.770 -1.838 1.00 . A A . 115 THR HG22 1 1
9 28275 1 1 117 THR HG23 H -1.040 18.464 -3.393 1.00 . A A . 115 THR HG23 1 1
9 28276 1 1 117 THR N N 2.357 15.402 -3.620 1.00 . A A . 115 THR N 1 1
9 28277 1 1 117 THR O O 1.293 16.301 -0.386 1.00 . A A . 115 THR O 1 1
9 28278 1 1 117 THR OG1 O 0.812 17.291 -4.815 1.00 . A A . 115 THR OG1 1 1
9 28279 1 1 118 ILE C C 1.645 13.514 0.686 1.00 . A A . 116 ILE C 1 1
9 28280 1 1 118 ILE CA C 0.430 13.622 -0.244 1.00 . A A . 116 ILE CA 1 1
9 28281 1 1 118 ILE CB C -0.185 12.249 -0.631 1.00 . A A . 116 ILE CB 1 1
9 28282 1 1 118 ILE CD1 C -1.988 11.213 -2.171 1.00 . A A . 116 ILE CD1 1 1
9 28283 1 1 118 ILE CG1 C -1.540 12.437 -1.357 1.00 . A A . 116 ILE CG1 1 1
9 28284 1 1 118 ILE CG2 C -0.382 11.330 0.588 1.00 . A A . 116 ILE CG2 1 1
9 28285 1 1 118 ILE H H 0.756 13.901 -2.332 1.00 . A A . 116 ILE H 1 1
9 28286 1 1 118 ILE HA H -0.335 14.188 0.289 1.00 . A A . 116 ILE HA 1 1
9 28287 1 1 118 ILE HB H 0.498 11.740 -1.305 1.00 . A A . 116 ILE HB 1 1
9 28288 1 1 118 ILE HD11 H -1.203 10.867 -2.842 1.00 . A A . 116 ILE HD11 1 1
9 28289 1 1 118 ILE HD12 H -2.273 10.401 -1.504 1.00 . A A . 116 ILE HD12 1 1
9 28290 1 1 118 ILE HD13 H -2.842 11.484 -2.787 1.00 . A A . 116 ILE HD13 1 1
9 28291 1 1 118 ILE HG12 H -2.312 12.678 -0.628 1.00 . A A . 116 ILE HG12 1 1
9 28292 1 1 118 ILE HG13 H -1.484 13.283 -2.036 1.00 . A A . 116 ILE HG13 1 1
9 28293 1 1 118 ILE HG21 H 0.582 11.089 1.038 1.00 . A A . 116 ILE HG21 1 1
9 28294 1 1 118 ILE HG22 H -1.008 11.823 1.332 1.00 . A A . 116 ILE HG22 1 1
9 28295 1 1 118 ILE HG23 H -0.852 10.392 0.298 1.00 . A A . 116 ILE HG23 1 1
9 28296 1 1 118 ILE N N 0.809 14.378 -1.440 1.00 . A A . 116 ILE N 1 1
9 28297 1 1 118 ILE O O 1.534 13.885 1.854 1.00 . A A . 116 ILE O 1 1
9 28298 1 1 119 LEU C C 4.381 14.161 1.738 1.00 . A A . 117 LEU C 1 1
9 28299 1 1 119 LEU CA C 3.973 12.851 1.061 1.00 . A A . 117 LEU CA 1 1
9 28300 1 1 119 LEU CB C 5.209 12.289 0.335 1.00 . A A . 117 LEU CB 1 1
9 28301 1 1 119 LEU CD1 C 4.616 9.859 0.859 1.00 . A A . 117 LEU CD1 1 1
9 28302 1 1 119 LEU CD2 C 4.546 10.671 -1.506 1.00 . A A . 117 LEU CD2 1 1
9 28303 1 1 119 LEU CG C 5.223 10.832 -0.153 1.00 . A A . 117 LEU CG 1 1
9 28304 1 1 119 LEU H H 2.844 12.775 -0.783 1.00 . A A . 117 LEU H 1 1
9 28305 1 1 119 LEU HA H 3.692 12.156 1.851 1.00 . A A . 117 LEU HA 1 1
9 28306 1 1 119 LEU HB2 H 5.493 12.953 -0.484 1.00 . A A . 117 LEU HB2 1 1
9 28307 1 1 119 LEU HB3 H 6.002 12.331 1.075 1.00 . A A . 117 LEU HB3 1 1
9 28308 1 1 119 LEU HD11 H 4.827 8.837 0.548 1.00 . A A . 117 LEU HD11 1 1
9 28309 1 1 119 LEU HD12 H 3.537 10.001 0.940 1.00 . A A . 117 LEU HD12 1 1
9 28310 1 1 119 LEU HD13 H 5.072 10.018 1.833 1.00 . A A . 117 LEU HD13 1 1
9 28311 1 1 119 LEU HD21 H 4.849 11.484 -2.167 1.00 . A A . 117 LEU HD21 1 1
9 28312 1 1 119 LEU HD22 H 3.467 10.677 -1.372 1.00 . A A . 117 LEU HD22 1 1
9 28313 1 1 119 LEU HD23 H 4.849 9.727 -1.952 1.00 . A A . 117 LEU HD23 1 1
9 28314 1 1 119 LEU HG H 6.267 10.556 -0.293 1.00 . A A . 117 LEU HG 1 1
9 28315 1 1 119 LEU N N 2.804 13.046 0.194 1.00 . A A . 117 LEU N 1 1
9 28316 1 1 119 LEU O O 4.654 14.156 2.941 1.00 . A A . 117 LEU O 1 1
9 28317 1 1 120 LYS C C 3.800 16.934 2.643 1.00 . A A . 118 LYS C 1 1
9 28318 1 1 120 LYS CA C 4.700 16.613 1.460 1.00 . A A . 118 LYS CA 1 1
9 28319 1 1 120 LYS CB C 4.421 17.624 0.334 1.00 . A A . 118 LYS CB 1 1
9 28320 1 1 120 LYS CD C 5.084 18.467 -1.937 1.00 . A A . 118 LYS CD 1 1
9 28321 1 1 120 LYS CE C 5.757 17.889 -3.179 1.00 . A A . 118 LYS CE 1 1
9 28322 1 1 120 LYS CG C 5.520 17.646 -0.717 1.00 . A A . 118 LYS CG 1 1
9 28323 1 1 120 LYS H H 4.192 15.150 -0.010 1.00 . A A . 118 LYS H 1 1
9 28324 1 1 120 LYS HA H 5.751 16.676 1.763 1.00 . A A . 118 LYS HA 1 1
9 28325 1 1 120 LYS HB2 H 3.479 17.372 -0.143 1.00 . A A . 118 LYS HB2 1 1
9 28326 1 1 120 LYS HB3 H 4.308 18.625 0.732 1.00 . A A . 118 LYS HB3 1 1
9 28327 1 1 120 LYS HD2 H 4.009 18.390 -2.077 1.00 . A A . 118 LYS HD2 1 1
9 28328 1 1 120 LYS HD3 H 5.331 19.521 -1.795 1.00 . A A . 118 LYS HD3 1 1
9 28329 1 1 120 LYS HE2 H 5.616 16.807 -3.142 1.00 . A A . 118 LYS HE2 1 1
9 28330 1 1 120 LYS HE3 H 5.267 18.281 -4.070 1.00 . A A . 118 LYS HE3 1 1
9 28331 1 1 120 LYS HG2 H 6.427 18.070 -0.289 1.00 . A A . 118 LYS HG2 1 1
9 28332 1 1 120 LYS HG3 H 5.718 16.622 -1.022 1.00 . A A . 118 LYS HG3 1 1
9 28333 1 1 120 LYS HZ1 H 7.346 19.213 -3.300 1.00 . A A . 118 LYS HZ1 1 1
9 28334 1 1 120 LYS HZ2 H 7.688 17.746 -3.973 1.00 . A A . 118 LYS HZ2 1 1
9 28335 1 1 120 LYS HZ3 H 7.667 17.948 -2.354 1.00 . A A . 118 LYS HZ3 1 1
9 28336 1 1 120 LYS N N 4.406 15.261 0.974 1.00 . A A . 118 LYS N 1 1
9 28337 1 1 120 LYS NZ N 7.194 18.216 -3.219 1.00 . A A . 118 LYS NZ 1 1
9 28338 1 1 120 LYS O O 4.247 17.321 3.721 1.00 . A A . 118 LYS O 1 1
9 28339 1 1 121 ASP C C 1.592 16.451 4.653 1.00 . A A . 119 ASP C 1 1
9 28340 1 1 121 ASP CA C 1.444 17.158 3.319 1.00 . A A . 119 ASP CA 1 1
9 28341 1 1 121 ASP CB C 0.074 16.838 2.706 1.00 . A A . 119 ASP CB 1 1
9 28342 1 1 121 ASP CG C -0.923 17.957 2.945 1.00 . A A . 119 ASP CG 1 1
9 28343 1 1 121 ASP H H 2.264 16.463 1.460 1.00 . A A . 119 ASP H 1 1
9 28344 1 1 121 ASP HA H 1.530 18.224 3.497 1.00 . A A . 119 ASP HA 1 1
9 28345 1 1 121 ASP HB2 H 0.177 16.700 1.642 1.00 . A A . 119 ASP HB2 1 1
9 28346 1 1 121 ASP HB3 H -0.318 15.899 3.090 1.00 . A A . 119 ASP HB3 1 1
9 28347 1 1 121 ASP N N 2.502 16.775 2.397 1.00 . A A . 119 ASP N 1 1
9 28348 1 1 121 ASP O O 1.668 17.096 5.707 1.00 . A A . 119 ASP O 1 1
9 28349 1 1 121 ASP OD1 O -0.658 19.069 2.426 1.00 . A A . 119 ASP OD1 1 1
9 28350 1 1 121 ASP OD2 O -1.970 17.693 3.576 1.00 . A A . 119 ASP OD2 1 1
9 28351 1 1 122 LEU C C 2.958 14.394 6.463 1.00 . A A . 120 LEU C 1 1
9 28352 1 1 122 LEU CA C 1.652 14.212 5.702 1.00 . A A . 120 LEU CA 1 1
9 28353 1 1 122 LEU CB C 1.457 12.762 5.231 1.00 . A A . 120 LEU CB 1 1
9 28354 1 1 122 LEU CD1 C 0.000 11.038 4.136 1.00 . A A . 120 LEU CD1 1 1
9 28355 1 1 122 LEU CD2 C -1.098 12.776 5.529 1.00 . A A . 120 LEU CD2 1 1
9 28356 1 1 122 LEU CG C 0.079 12.495 4.588 1.00 . A A . 120 LEU CG 1 1
9 28357 1 1 122 LEU H H 1.622 14.713 3.637 1.00 . A A . 120 LEU H 1 1
9 28358 1 1 122 LEU HA H 0.841 14.483 6.375 1.00 . A A . 120 LEU HA 1 1
9 28359 1 1 122 LEU HB2 H 2.239 12.524 4.508 1.00 . A A . 120 LEU HB2 1 1
9 28360 1 1 122 LEU HB3 H 1.584 12.098 6.086 1.00 . A A . 120 LEU HB3 1 1
9 28361 1 1 122 LEU HD11 H -0.930 10.872 3.597 1.00 . A A . 120 LEU HD11 1 1
9 28362 1 1 122 LEU HD12 H 0.032 10.377 4.996 1.00 . A A . 120 LEU HD12 1 1
9 28363 1 1 122 LEU HD13 H 0.835 10.807 3.475 1.00 . A A . 120 LEU HD13 1 1
9 28364 1 1 122 LEU HD21 H -2.031 12.481 5.047 1.00 . A A . 120 LEU HD21 1 1
9 28365 1 1 122 LEU HD22 H -1.157 13.842 5.739 1.00 . A A . 120 LEU HD22 1 1
9 28366 1 1 122 LEU HD23 H -0.974 12.228 6.462 1.00 . A A . 120 LEU HD23 1 1
9 28367 1 1 122 LEU HG H -0.040 13.125 3.709 1.00 . A A . 120 LEU HG 1 1
9 28368 1 1 122 LEU N N 1.622 15.118 4.571 1.00 . A A . 120 LEU N 1 1
9 28369 1 1 122 LEU O O 2.933 14.386 7.694 1.00 . A A . 120 LEU O 1 1
9 28370 1 1 123 GLY C C 6.444 14.241 6.191 1.00 . A A . 121 GLY C 1 1
9 28371 1 1 123 GLY CA C 5.285 15.212 6.288 1.00 . A A . 121 GLY CA 1 1
9 28372 1 1 123 GLY H H 4.094 14.396 4.760 1.00 . A A . 121 GLY H 1 1
9 28373 1 1 123 GLY HA2 H 5.523 16.081 5.678 1.00 . A A . 121 GLY HA2 1 1
9 28374 1 1 123 GLY HA3 H 5.145 15.531 7.322 1.00 . A A . 121 GLY HA3 1 1
9 28375 1 1 123 GLY N N 4.072 14.610 5.757 1.00 . A A . 121 GLY N 1 1
9 28376 1 1 123 GLY O O 7.084 13.926 7.196 1.00 . A A . 121 GLY O 1 1
9 28377 1 1 124 VAL C C 7.883 12.551 3.278 1.00 . A A . 122 VAL C 1 1
9 28378 1 1 124 VAL CA C 7.517 12.551 4.765 1.00 . A A . 122 VAL CA 1 1
9 28379 1 1 124 VAL CB C 6.759 11.339 5.331 1.00 . A A . 122 VAL CB 1 1
9 28380 1 1 124 VAL CG1 C 5.268 11.286 4.932 1.00 . A A . 122 VAL CG1 1 1
9 28381 1 1 124 VAL CG2 C 7.331 9.976 5.268 1.00 . A A . 122 VAL CG2 1 1
9 28382 1 1 124 VAL H H 5.992 13.710 4.255 1.00 . A A . 122 VAL H 1 1
9 28383 1 1 124 VAL HA H 8.427 12.718 5.325 1.00 . A A . 122 VAL HA 1 1
9 28384 1 1 124 VAL HB H 6.908 11.447 6.390 1.00 . A A . 122 VAL HB 1 1
9 28385 1 1 124 VAL HG11 H 4.754 12.122 5.383 1.00 . A A . 122 VAL HG11 1 1
9 28386 1 1 124 VAL HG12 H 5.185 11.302 3.844 1.00 . A A . 122 VAL HG12 1 1
9 28387 1 1 124 VAL HG13 H 4.762 10.407 5.315 1.00 . A A . 122 VAL HG13 1 1
9 28388 1 1 124 VAL HG21 H 7.980 9.917 4.420 1.00 . A A . 122 VAL HG21 1 1
9 28389 1 1 124 VAL HG22 H 6.510 9.275 5.209 1.00 . A A . 122 VAL HG22 1 1
9 28390 1 1 124 VAL HG23 H 7.874 9.858 6.214 1.00 . A A . 122 VAL HG23 1 1
9 28391 1 1 124 VAL N N 6.649 13.659 5.015 1.00 . A A . 122 VAL N 1 1
9 28392 1 1 124 VAL O O 8.231 11.523 2.719 1.00 . A A . 122 VAL O 1 1
9 28393 1 1 125 GLU C C 9.880 13.525 1.361 1.00 . A A . 123 GLU C 1 1
9 28394 1 1 125 GLU CA C 8.390 13.848 1.285 1.00 . A A . 123 GLU CA 1 1
9 28395 1 1 125 GLU CB C 8.106 15.260 0.734 1.00 . A A . 123 GLU CB 1 1
9 28396 1 1 125 GLU CD C 9.449 16.782 -0.865 1.00 . A A . 123 GLU CD 1 1
9 28397 1 1 125 GLU CG C 8.585 15.516 -0.704 1.00 . A A . 123 GLU CG 1 1
9 28398 1 1 125 GLU H H 7.575 14.568 3.106 1.00 . A A . 123 GLU H 1 1
9 28399 1 1 125 GLU HA H 7.921 13.105 0.645 1.00 . A A . 123 GLU HA 1 1
9 28400 1 1 125 GLU HB2 H 7.029 15.379 0.729 1.00 . A A . 123 GLU HB2 1 1
9 28401 1 1 125 GLU HB3 H 8.539 16.004 1.400 1.00 . A A . 123 GLU HB3 1 1
9 28402 1 1 125 GLU HG2 H 9.130 14.646 -1.037 1.00 . A A . 123 GLU HG2 1 1
9 28403 1 1 125 GLU HG3 H 7.717 15.591 -1.363 1.00 . A A . 123 GLU HG3 1 1
9 28404 1 1 125 GLU N N 7.821 13.709 2.614 1.00 . A A . 123 GLU N 1 1
9 28405 1 1 125 GLU O O 10.370 12.729 0.568 1.00 . A A . 123 GLU O 1 1
9 28406 1 1 125 GLU OE1 O 8.879 17.861 -1.157 1.00 . A A . 123 GLU OE1 1 1
9 28407 1 1 125 GLU OE2 O 10.698 16.682 -0.816 1.00 . A A . 123 GLU OE2 1 1
9 28408 1 1 126 SER C C 12.664 12.728 2.542 1.00 . A A . 124 SER C 1 1
9 28409 1 1 126 SER CA C 12.042 14.102 2.305 1.00 . A A . 124 SER CA 1 1
9 28410 1 1 126 SER CB C 12.583 15.116 3.311 1.00 . A A . 124 SER CB 1 1
9 28411 1 1 126 SER H H 10.112 14.606 3.078 1.00 . A A . 124 SER H 1 1
9 28412 1 1 126 SER HA H 12.332 14.418 1.304 1.00 . A A . 124 SER HA 1 1
9 28413 1 1 126 SER HB2 H 12.362 14.793 4.328 1.00 . A A . 124 SER HB2 1 1
9 28414 1 1 126 SER HB3 H 13.661 15.178 3.181 1.00 . A A . 124 SER HB3 1 1
9 28415 1 1 126 SER HG H 12.173 16.641 2.172 1.00 . A A . 124 SER HG 1 1
9 28416 1 1 126 SER N N 10.585 14.079 2.353 1.00 . A A . 124 SER N 1 1
9 28417 1 1 126 SER O O 13.758 12.457 2.040 1.00 . A A . 124 SER O 1 1
9 28418 1 1 126 SER OG O 12.003 16.390 3.104 1.00 . A A . 124 SER OG 1 1
9 28419 1 1 127 TYR C C 12.554 9.707 2.247 1.00 . A A . 125 TYR C 1 1
9 28420 1 1 127 TYR CA C 12.391 10.502 3.542 1.00 . A A . 125 TYR CA 1 1
9 28421 1 1 127 TYR CB C 11.354 9.812 4.438 1.00 . A A . 125 TYR CB 1 1
9 28422 1 1 127 TYR CD1 C 12.479 9.856 6.717 1.00 . A A . 125 TYR CD1 1 1
9 28423 1 1 127 TYR CD2 C 10.265 10.781 6.508 1.00 . A A . 125 TYR CD2 1 1
9 28424 1 1 127 TYR CE1 C 12.456 10.077 8.107 1.00 . A A . 125 TYR CE1 1 1
9 28425 1 1 127 TYR CE2 C 10.164 10.885 7.892 1.00 . A A . 125 TYR CE2 1 1
9 28426 1 1 127 TYR CG C 11.384 10.190 5.907 1.00 . A A . 125 TYR CG 1 1
9 28427 1 1 127 TYR CZ C 11.276 10.589 8.711 1.00 . A A . 125 TYR CZ 1 1
9 28428 1 1 127 TYR H H 11.064 12.128 3.627 1.00 . A A . 125 TYR H 1 1
9 28429 1 1 127 TYR HA H 13.349 10.547 4.061 1.00 . A A . 125 TYR HA 1 1
9 28430 1 1 127 TYR HB2 H 10.345 9.986 4.064 1.00 . A A . 125 TYR HB2 1 1
9 28431 1 1 127 TYR HB3 H 11.517 8.740 4.347 1.00 . A A . 125 TYR HB3 1 1
9 28432 1 1 127 TYR HD1 H 13.341 9.413 6.257 1.00 . A A . 125 TYR HD1 1 1
9 28433 1 1 127 TYR HD2 H 9.411 11.115 5.958 1.00 . A A . 125 TYR HD2 1 1
9 28434 1 1 127 TYR HE1 H 13.333 9.775 8.679 1.00 . A A . 125 TYR HE1 1 1
9 28435 1 1 127 TYR HE2 H 9.181 11.138 8.263 1.00 . A A . 125 TYR HE2 1 1
9 28436 1 1 127 TYR HH H 12.040 10.811 10.488 1.00 . A A . 125 TYR HH 1 1
9 28437 1 1 127 TYR N N 11.960 11.853 3.264 1.00 . A A . 125 TYR N 1 1
9 28438 1 1 127 TYR O O 13.472 8.896 2.130 1.00 . A A . 125 TYR O 1 1
9 28439 1 1 127 TYR OH O 11.167 10.750 10.058 1.00 . A A . 125 TYR OH 1 1
9 28440 1 1 128 PHE C C 12.492 9.999 -0.914 1.00 . A A . 126 PHE C 1 1
9 28441 1 1 128 PHE CA C 11.676 9.151 0.045 1.00 . A A . 126 PHE CA 1 1
9 28442 1 1 128 PHE CB C 10.260 8.784 -0.428 1.00 . A A . 126 PHE CB 1 1
9 28443 1 1 128 PHE CD1 C 9.722 6.886 1.203 1.00 . A A . 126 PHE CD1 1 1
9 28444 1 1 128 PHE CD2 C 8.355 8.889 1.230 1.00 . A A . 126 PHE CD2 1 1
9 28445 1 1 128 PHE CE1 C 9.033 6.404 2.333 1.00 . A A . 126 PHE CE1 1 1
9 28446 1 1 128 PHE CE2 C 7.645 8.386 2.332 1.00 . A A . 126 PHE CE2 1 1
9 28447 1 1 128 PHE CG C 9.410 8.152 0.667 1.00 . A A . 126 PHE CG 1 1
9 28448 1 1 128 PHE CZ C 7.989 7.151 2.891 1.00 . A A . 126 PHE CZ 1 1
9 28449 1 1 128 PHE H H 11.021 10.698 1.316 1.00 . A A . 126 PHE H 1 1
9 28450 1 1 128 PHE HA H 12.201 8.217 0.219 1.00 . A A . 126 PHE HA 1 1
9 28451 1 1 128 PHE HB2 H 9.756 9.679 -0.791 1.00 . A A . 126 PHE HB2 1 1
9 28452 1 1 128 PHE HB3 H 10.345 8.092 -1.266 1.00 . A A . 126 PHE HB3 1 1
9 28453 1 1 128 PHE HD1 H 10.510 6.292 0.774 1.00 . A A . 126 PHE HD1 1 1
9 28454 1 1 128 PHE HD2 H 8.114 9.866 0.844 1.00 . A A . 126 PHE HD2 1 1
9 28455 1 1 128 PHE HE1 H 9.307 5.478 2.812 1.00 . A A . 126 PHE HE1 1 1
9 28456 1 1 128 PHE HE2 H 6.874 8.970 2.801 1.00 . A A . 126 PHE HE2 1 1
9 28457 1 1 128 PHE HZ H 7.460 6.787 3.757 1.00 . A A . 126 PHE HZ 1 1
9 28458 1 1 128 PHE N N 11.650 9.902 1.282 1.00 . A A . 126 PHE N 1 1
9 28459 1 1 128 PHE O O 12.052 11.069 -1.329 1.00 . A A . 126 PHE O 1 1
9 28460 1 1 129 THR C C 13.980 10.625 -3.360 1.00 . A A . 127 THR C 1 1
9 28461 1 1 129 THR CA C 14.663 10.252 -2.054 1.00 . A A . 127 THR CA 1 1
9 28462 1 1 129 THR CB C 15.871 9.350 -2.336 1.00 . A A . 127 THR CB 1 1
9 28463 1 1 129 THR CG2 C 16.859 10.029 -3.294 1.00 . A A . 127 THR CG2 1 1
9 28464 1 1 129 THR H H 13.969 8.644 -0.836 1.00 . A A . 127 THR H 1 1
9 28465 1 1 129 THR HA H 14.997 11.167 -1.562 1.00 . A A . 127 THR HA 1 1
9 28466 1 1 129 THR HB H 15.518 8.430 -2.799 1.00 . A A . 127 THR HB 1 1
9 28467 1 1 129 THR HG1 H 15.924 8.402 -0.655 1.00 . A A . 127 THR HG1 1 1
9 28468 1 1 129 THR HG21 H 17.717 9.386 -3.465 1.00 . A A . 127 THR HG21 1 1
9 28469 1 1 129 THR HG22 H 17.180 10.986 -2.886 1.00 . A A . 127 THR HG22 1 1
9 28470 1 1 129 THR HG23 H 16.384 10.199 -4.267 1.00 . A A . 127 THR HG23 1 1
9 28471 1 1 129 THR N N 13.718 9.558 -1.190 1.00 . A A . 127 THR N 1 1
9 28472 1 1 129 THR O O 14.118 11.753 -3.829 1.00 . A A . 127 THR O 1 1
9 28473 1 1 129 THR OG1 O 16.513 9.003 -1.125 1.00 . A A . 127 THR OG1 1 1
9 28474 1 1 130 GLU C C 11.360 8.952 -5.214 1.00 . A A . 128 GLU C 1 1
9 28475 1 1 130 GLU CA C 12.591 9.840 -5.206 1.00 . A A . 128 GLU CA 1 1
9 28476 1 1 130 GLU CB C 13.559 9.548 -6.366 1.00 . A A . 128 GLU CB 1 1
9 28477 1 1 130 GLU CD C 14.802 10.766 -8.222 1.00 . A A . 128 GLU CD 1 1
9 28478 1 1 130 GLU CG C 13.689 10.834 -7.177 1.00 . A A . 128 GLU CG 1 1
9 28479 1 1 130 GLU H H 13.130 8.767 -3.507 1.00 . A A . 128 GLU H 1 1
9 28480 1 1 130 GLU HA H 12.246 10.876 -5.252 1.00 . A A . 128 GLU HA 1 1
9 28481 1 1 130 GLU HB2 H 14.538 9.232 -5.993 1.00 . A A . 128 GLU HB2 1 1
9 28482 1 1 130 GLU HB3 H 13.163 8.766 -7.014 1.00 . A A . 128 GLU HB3 1 1
9 28483 1 1 130 GLU HG2 H 12.736 10.995 -7.670 1.00 . A A . 128 GLU HG2 1 1
9 28484 1 1 130 GLU HG3 H 13.831 11.683 -6.509 1.00 . A A . 128 GLU HG3 1 1
9 28485 1 1 130 GLU N N 13.277 9.662 -3.954 1.00 . A A . 128 GLU N 1 1
9 28486 1 1 130 GLU O O 11.299 7.922 -4.535 1.00 . A A . 128 GLU O 1 1
9 28487 1 1 130 GLU OE1 O 15.959 11.131 -7.931 1.00 . A A . 128 GLU OE1 1 1
9 28488 1 1 130 GLU OE2 O 14.501 10.420 -9.390 1.00 . A A . 128 GLU OE2 1 1
9 28489 1 1 131 ILE C C 8.596 8.741 -7.404 1.00 . A A . 129 ILE C 1 1
9 28490 1 1 131 ILE CA C 9.010 8.864 -5.934 1.00 . A A . 129 ILE CA 1 1
9 28491 1 1 131 ILE CB C 8.157 9.852 -5.104 1.00 . A A . 129 ILE CB 1 1
9 28492 1 1 131 ILE CD1 C 8.138 11.164 -2.922 1.00 . A A . 129 ILE CD1 1 1
9 28493 1 1 131 ILE CG1 C 8.481 9.825 -3.590 1.00 . A A . 129 ILE CG1 1 1
9 28494 1 1 131 ILE CG2 C 6.650 9.611 -5.286 1.00 . A A . 129 ILE CG2 1 1
9 28495 1 1 131 ILE H H 10.457 10.249 -6.487 1.00 . A A . 129 ILE H 1 1
9 28496 1 1 131 ILE HA H 8.995 7.881 -5.465 1.00 . A A . 129 ILE HA 1 1
9 28497 1 1 131 ILE HB H 8.412 10.849 -5.466 1.00 . A A . 129 ILE HB 1 1
9 28498 1 1 131 ILE HD11 H 7.077 11.381 -3.021 1.00 . A A . 129 ILE HD11 1 1
9 28499 1 1 131 ILE HD12 H 8.392 11.126 -1.865 1.00 . A A . 129 ILE HD12 1 1
9 28500 1 1 131 ILE HD13 H 8.709 11.966 -3.390 1.00 . A A . 129 ILE HD13 1 1
9 28501 1 1 131 ILE HG12 H 7.936 9.017 -3.099 1.00 . A A . 129 ILE HG12 1 1
9 28502 1 1 131 ILE HG13 H 9.542 9.649 -3.426 1.00 . A A . 129 ILE HG13 1 1
9 28503 1 1 131 ILE HG21 H 6.396 8.616 -4.928 1.00 . A A . 129 ILE HG21 1 1
9 28504 1 1 131 ILE HG22 H 6.076 10.351 -4.731 1.00 . A A . 129 ILE HG22 1 1
9 28505 1 1 131 ILE HG23 H 6.368 9.703 -6.334 1.00 . A A . 129 ILE HG23 1 1
9 28506 1 1 131 ILE N N 10.356 9.394 -5.957 1.00 . A A . 129 ILE N 1 1
9 28507 1 1 131 ILE O O 8.977 9.566 -8.238 1.00 . A A . 129 ILE O 1 1
9 28508 1 1 132 LEU C C 5.818 7.126 -8.960 1.00 . A A . 130 LEU C 1 1
9 28509 1 1 132 LEU CA C 7.310 7.433 -9.071 1.00 . A A . 130 LEU CA 1 1
9 28510 1 1 132 LEU CB C 8.064 6.228 -9.653 1.00 . A A . 130 LEU CB 1 1
9 28511 1 1 132 LEU CD1 C 10.186 5.088 -10.294 1.00 . A A . 130 LEU CD1 1 1
9 28512 1 1 132 LEU CD2 C 9.655 7.317 -11.290 1.00 . A A . 130 LEU CD2 1 1
9 28513 1 1 132 LEU CG C 9.531 6.450 -10.033 1.00 . A A . 130 LEU CG 1 1
9 28514 1 1 132 LEU H H 7.594 7.038 -7.015 1.00 . A A . 130 LEU H 1 1
9 28515 1 1 132 LEU HA H 7.444 8.302 -9.717 1.00 . A A . 130 LEU HA 1 1
9 28516 1 1 132 LEU HB2 H 8.029 5.439 -8.904 1.00 . A A . 130 LEU HB2 1 1
9 28517 1 1 132 LEU HB3 H 7.543 5.889 -10.545 1.00 . A A . 130 LEU HB3 1 1
9 28518 1 1 132 LEU HD11 H 9.691 4.564 -11.111 1.00 . A A . 130 LEU HD11 1 1
9 28519 1 1 132 LEU HD12 H 10.134 4.474 -9.394 1.00 . A A . 130 LEU HD12 1 1
9 28520 1 1 132 LEU HD13 H 11.235 5.241 -10.537 1.00 . A A . 130 LEU HD13 1 1
9 28521 1 1 132 LEU HD21 H 9.228 6.802 -12.151 1.00 . A A . 130 LEU HD21 1 1
9 28522 1 1 132 LEU HD22 H 10.704 7.524 -11.480 1.00 . A A . 130 LEU HD22 1 1
9 28523 1 1 132 LEU HD23 H 9.157 8.275 -11.144 1.00 . A A . 130 LEU HD23 1 1
9 28524 1 1 132 LEU HG H 10.045 6.919 -9.200 1.00 . A A . 130 LEU HG 1 1
9 28525 1 1 132 LEU N N 7.816 7.717 -7.735 1.00 . A A . 130 LEU N 1 1
9 28526 1 1 132 LEU O O 5.321 6.817 -7.874 1.00 . A A . 130 LEU O 1 1
9 28527 1 1 133 THR C C 3.199 6.409 -11.424 1.00 . A A . 131 THR C 1 1
9 28528 1 1 133 THR CA C 3.630 7.109 -10.129 1.00 . A A . 131 THR CA 1 1
9 28529 1 1 133 THR CB C 3.038 8.531 -10.020 1.00 . A A . 131 THR CB 1 1
9 28530 1 1 133 THR CG2 C 3.276 9.173 -8.655 1.00 . A A . 131 THR CG2 1 1
9 28531 1 1 133 THR H H 5.559 7.307 -10.966 1.00 . A A . 131 THR H 1 1
9 28532 1 1 133 THR HA H 3.262 6.509 -9.295 1.00 . A A . 131 THR HA 1 1
9 28533 1 1 133 THR HB H 1.962 8.473 -10.156 1.00 . A A . 131 THR HB 1 1
9 28534 1 1 133 THR HG1 H 4.500 9.372 -11.040 1.00 . A A . 131 THR HG1 1 1
9 28535 1 1 133 THR HG21 H 2.717 10.099 -8.592 1.00 . A A . 131 THR HG21 1 1
9 28536 1 1 133 THR HG22 H 4.332 9.383 -8.493 1.00 . A A . 131 THR HG22 1 1
9 28537 1 1 133 THR HG23 H 2.913 8.501 -7.877 1.00 . A A . 131 THR HG23 1 1
9 28538 1 1 133 THR N N 5.089 7.195 -10.073 1.00 . A A . 131 THR N 1 1
9 28539 1 1 133 THR O O 4.040 5.965 -12.212 1.00 . A A . 131 THR O 1 1
9 28540 1 1 133 THR OG1 O 3.528 9.399 -11.025 1.00 . A A . 131 THR OG1 1 1
9 28541 1 1 134 SER C C 1.915 6.956 -14.129 1.00 . A A . 132 SER C 1 1
9 28542 1 1 134 SER CA C 1.392 6.000 -13.034 1.00 . A A . 132 SER CA 1 1
9 28543 1 1 134 SER CB C -0.136 5.963 -12.958 1.00 . A A . 132 SER CB 1 1
9 28544 1 1 134 SER H H 1.205 6.677 -11.040 1.00 . A A . 132 SER H 1 1
9 28545 1 1 134 SER HA H 1.729 5.000 -13.302 1.00 . A A . 132 SER HA 1 1
9 28546 1 1 134 SER HB2 H -0.545 5.871 -13.962 1.00 . A A . 132 SER HB2 1 1
9 28547 1 1 134 SER HB3 H -0.445 5.093 -12.378 1.00 . A A . 132 SER HB3 1 1
9 28548 1 1 134 SER HG H -1.554 7.243 -12.684 1.00 . A A . 132 SER HG 1 1
9 28549 1 1 134 SER N N 1.898 6.344 -11.707 1.00 . A A . 132 SER N 1 1
9 28550 1 1 134 SER O O 2.015 6.580 -15.301 1.00 . A A . 132 SER O 1 1
9 28551 1 1 134 SER OG O -0.651 7.125 -12.332 1.00 . A A . 132 SER OG 1 1
9 28552 1 1 135 GLN C C 4.217 8.677 -15.277 1.00 . A A . 133 GLN C 1 1
9 28553 1 1 135 GLN CA C 2.865 9.140 -14.729 1.00 . A A . 133 GLN CA 1 1
9 28554 1 1 135 GLN CB C 3.060 10.518 -14.086 1.00 . A A . 133 GLN CB 1 1
9 28555 1 1 135 GLN CD C 0.769 11.573 -14.207 1.00 . A A . 133 GLN CD 1 1
9 28556 1 1 135 GLN CG C 1.867 11.045 -13.300 1.00 . A A . 133 GLN CG 1 1
9 28557 1 1 135 GLN H H 2.286 8.448 -12.796 1.00 . A A . 133 GLN H 1 1
9 28558 1 1 135 GLN HA H 2.162 9.232 -15.559 1.00 . A A . 133 GLN HA 1 1
9 28559 1 1 135 GLN HB2 H 3.924 10.477 -13.424 1.00 . A A . 133 GLN HB2 1 1
9 28560 1 1 135 GLN HB3 H 3.262 11.262 -14.856 1.00 . A A . 133 GLN HB3 1 1
9 28561 1 1 135 GLN HE21 H -0.617 10.375 -13.355 1.00 . A A . 133 GLN HE21 1 1
9 28562 1 1 135 GLN HE22 H -1.194 11.490 -14.583 1.00 . A A . 133 GLN HE22 1 1
9 28563 1 1 135 GLN HG2 H 1.484 10.309 -12.594 1.00 . A A . 133 GLN HG2 1 1
9 28564 1 1 135 GLN HG3 H 2.241 11.883 -12.735 1.00 . A A . 133 GLN HG3 1 1
9 28565 1 1 135 GLN N N 2.326 8.179 -13.769 1.00 . A A . 133 GLN N 1 1
9 28566 1 1 135 GLN NE2 N -0.450 11.140 -13.982 1.00 . A A . 133 GLN NE2 1 1
9 28567 1 1 135 GLN O O 4.595 9.106 -16.365 1.00 . A A . 133 GLN O 1 1
9 28568 1 1 135 GLN OE1 O 1.009 12.443 -15.041 1.00 . A A . 133 GLN OE1 1 1
9 28569 1 1 136 SER C C 6.294 6.549 -16.210 1.00 . A A . 134 SER C 1 1
9 28570 1 1 136 SER CA C 6.268 7.346 -14.902 1.00 . A A . 134 SER CA 1 1
9 28571 1 1 136 SER CB C 6.813 6.514 -13.742 1.00 . A A . 134 SER CB 1 1
9 28572 1 1 136 SER H H 4.585 7.473 -13.663 1.00 . A A . 134 SER H 1 1
9 28573 1 1 136 SER HA H 6.917 8.213 -15.025 1.00 . A A . 134 SER HA 1 1
9 28574 1 1 136 SER HB2 H 6.272 5.569 -13.681 1.00 . A A . 134 SER HB2 1 1
9 28575 1 1 136 SER HB3 H 7.867 6.300 -13.907 1.00 . A A . 134 SER HB3 1 1
9 28576 1 1 136 SER HG H 7.008 8.114 -12.624 1.00 . A A . 134 SER HG 1 1
9 28577 1 1 136 SER N N 4.933 7.811 -14.551 1.00 . A A . 134 SER N 1 1
9 28578 1 1 136 SER O O 7.365 6.388 -16.786 1.00 . A A . 134 SER O 1 1
9 28579 1 1 136 SER OG O 6.649 7.219 -12.524 1.00 . A A . 134 SER OG 1 1
9 28580 1 1 137 GLY C C 5.471 4.091 -18.198 1.00 . A A . 135 GLY C 1 1
9 28581 1 1 137 GLY CA C 4.993 5.534 -18.041 1.00 . A A . 135 GLY CA 1 1
9 28582 1 1 137 GLY H H 4.295 6.193 -16.156 1.00 . A A . 135 GLY H 1 1
9 28583 1 1 137 GLY HA2 H 3.941 5.585 -18.322 1.00 . A A . 135 GLY HA2 1 1
9 28584 1 1 137 GLY HA3 H 5.557 6.161 -18.731 1.00 . A A . 135 GLY HA3 1 1
9 28585 1 1 137 GLY N N 5.142 6.069 -16.695 1.00 . A A . 135 GLY N 1 1
9 28586 1 1 137 GLY O O 5.157 3.474 -19.221 1.00 . A A . 135 GLY O 1 1
9 28587 1 1 138 PHE C C 5.482 1.167 -17.369 1.00 . A A . 136 PHE C 1 1
9 28588 1 1 138 PHE CA C 6.644 2.155 -17.203 1.00 . A A . 136 PHE CA 1 1
9 28589 1 1 138 PHE CB C 7.411 1.861 -15.901 1.00 . A A . 136 PHE CB 1 1
9 28590 1 1 138 PHE CD1 C 9.743 2.601 -16.556 1.00 . A A . 136 PHE CD1 1 1
9 28591 1 1 138 PHE CD2 C 8.744 3.555 -14.547 1.00 . A A . 136 PHE CD2 1 1
9 28592 1 1 138 PHE CE1 C 10.901 3.368 -16.341 1.00 . A A . 136 PHE CE1 1 1
9 28593 1 1 138 PHE CE2 C 9.902 4.322 -14.338 1.00 . A A . 136 PHE CE2 1 1
9 28594 1 1 138 PHE CG C 8.655 2.699 -15.666 1.00 . A A . 136 PHE CG 1 1
9 28595 1 1 138 PHE CZ C 10.972 4.239 -15.241 1.00 . A A . 136 PHE CZ 1 1
9 28596 1 1 138 PHE H H 6.444 4.122 -16.434 1.00 . A A . 136 PHE H 1 1
9 28597 1 1 138 PHE HA H 7.321 2.037 -18.047 1.00 . A A . 136 PHE HA 1 1
9 28598 1 1 138 PHE HB2 H 6.727 1.998 -15.064 1.00 . A A . 136 PHE HB2 1 1
9 28599 1 1 138 PHE HB3 H 7.718 0.814 -15.901 1.00 . A A . 136 PHE HB3 1 1
9 28600 1 1 138 PHE HD1 H 9.696 1.940 -17.411 1.00 . A A . 136 PHE HD1 1 1
9 28601 1 1 138 PHE HD2 H 7.934 3.642 -13.838 1.00 . A A . 136 PHE HD2 1 1
9 28602 1 1 138 PHE HE1 H 11.737 3.301 -17.023 1.00 . A A . 136 PHE HE1 1 1
9 28603 1 1 138 PHE HE2 H 9.979 4.991 -13.494 1.00 . A A . 136 PHE HE2 1 1
9 28604 1 1 138 PHE HZ H 11.845 4.858 -15.093 1.00 . A A . 136 PHE HZ 1 1
9 28605 1 1 138 PHE N N 6.174 3.534 -17.206 1.00 . A A . 136 PHE N 1 1
9 28606 1 1 138 PHE O O 4.306 1.522 -17.224 1.00 . A A . 136 PHE O 1 1
9 28607 1 1 139 VAL C C 4.117 -1.219 -16.245 1.00 . A A . 137 VAL C 1 1
9 28608 1 1 139 VAL CA C 4.850 -1.198 -17.593 1.00 . A A . 137 VAL CA 1 1
9 28609 1 1 139 VAL CB C 5.560 -2.539 -17.863 1.00 . A A . 137 VAL CB 1 1
9 28610 1 1 139 VAL CG1 C 5.840 -2.736 -19.356 1.00 . A A . 137 VAL CG1 1 1
9 28611 1 1 139 VAL CG2 C 6.868 -2.680 -17.080 1.00 . A A . 137 VAL CG2 1 1
9 28612 1 1 139 VAL H H 6.774 -0.314 -17.841 1.00 . A A . 137 VAL H 1 1
9 28613 1 1 139 VAL HA H 4.107 -1.029 -18.375 1.00 . A A . 137 VAL HA 1 1
9 28614 1 1 139 VAL HB H 4.899 -3.339 -17.526 1.00 . A A . 137 VAL HB 1 1
9 28615 1 1 139 VAL HG11 H 6.517 -1.966 -19.725 1.00 . A A . 137 VAL HG11 1 1
9 28616 1 1 139 VAL HG12 H 6.291 -3.715 -19.520 1.00 . A A . 137 VAL HG12 1 1
9 28617 1 1 139 VAL HG13 H 4.909 -2.684 -19.916 1.00 . A A . 137 VAL HG13 1 1
9 28618 1 1 139 VAL HG21 H 6.707 -2.324 -16.069 1.00 . A A . 137 VAL HG21 1 1
9 28619 1 1 139 VAL HG22 H 7.164 -3.725 -17.060 1.00 . A A . 137 VAL HG22 1 1
9 28620 1 1 139 VAL HG23 H 7.661 -2.095 -17.540 1.00 . A A . 137 VAL HG23 1 1
9 28621 1 1 139 VAL N N 5.803 -0.097 -17.637 1.00 . A A . 137 VAL N 1 1
9 28622 1 1 139 VAL O O 4.655 -0.824 -15.207 1.00 . A A . 137 VAL O 1 1
9 28623 1 1 140 ARG C C 2.660 -2.805 -14.103 1.00 . A A . 138 ARG C 1 1
9 28624 1 1 140 ARG CA C 2.038 -1.816 -15.077 1.00 . A A . 138 ARG CA 1 1
9 28625 1 1 140 ARG CB C 0.586 -2.218 -15.420 1.00 . A A . 138 ARG CB 1 1
9 28626 1 1 140 ARG CD C -0.079 -1.008 -17.618 1.00 . A A . 138 ARG CD 1 1
9 28627 1 1 140 ARG CG C -0.270 -1.137 -16.101 1.00 . A A . 138 ARG CG 1 1
9 28628 1 1 140 ARG CZ C -0.697 -2.256 -19.699 1.00 . A A . 138 ARG CZ 1 1
9 28629 1 1 140 ARG H H 2.602 -2.175 -17.125 1.00 . A A . 138 ARG H 1 1
9 28630 1 1 140 ARG HA H 2.034 -0.842 -14.583 1.00 . A A . 138 ARG HA 1 1
9 28631 1 1 140 ARG HB2 H 0.592 -3.123 -16.025 1.00 . A A . 138 ARG HB2 1 1
9 28632 1 1 140 ARG HB3 H 0.086 -2.456 -14.480 1.00 . A A . 138 ARG HB3 1 1
9 28633 1 1 140 ARG HD2 H -0.613 -0.114 -17.939 1.00 . A A . 138 ARG HD2 1 1
9 28634 1 1 140 ARG HD3 H 0.976 -0.875 -17.852 1.00 . A A . 138 ARG HD3 1 1
9 28635 1 1 140 ARG HE H -0.943 -2.956 -17.808 1.00 . A A . 138 ARG HE 1 1
9 28636 1 1 140 ARG HG2 H -1.320 -1.366 -15.913 1.00 . A A . 138 ARG HG2 1 1
9 28637 1 1 140 ARG HG3 H -0.059 -0.173 -15.636 1.00 . A A . 138 ARG HG3 1 1
9 28638 1 1 140 ARG HH11 H 0.167 -0.450 -20.050 1.00 . A A . 138 ARG HH11 1 1
9 28639 1 1 140 ARG HH12 H -0.131 -1.364 -21.479 1.00 . A A . 138 ARG HH12 1 1
9 28640 1 1 140 ARG HH21 H -1.892 -3.912 -19.689 1.00 . A A . 138 ARG HH21 1 1
9 28641 1 1 140 ARG HH22 H -1.446 -3.356 -21.263 1.00 . A A . 138 ARG HH22 1 1
9 28642 1 1 140 ARG N N 2.888 -1.740 -16.262 1.00 . A A . 138 ARG N 1 1
9 28643 1 1 140 ARG NE N -0.619 -2.161 -18.364 1.00 . A A . 138 ARG NE 1 1
9 28644 1 1 140 ARG NH1 N -0.159 -1.313 -20.469 1.00 . A A . 138 ARG NH1 1 1
9 28645 1 1 140 ARG NH2 N -1.333 -3.269 -20.267 1.00 . A A . 138 ARG NH2 1 1
9 28646 1 1 140 ARG O O 3.166 -2.415 -13.051 1.00 . A A . 138 ARG O 1 1
9 28647 1 1 141 LYS C C 3.237 -6.441 -14.437 1.00 . A A . 139 LYS C 1 1
9 28648 1 1 141 LYS CA C 3.048 -5.184 -13.573 1.00 . A A . 139 LYS CA 1 1
9 28649 1 1 141 LYS CB C 1.987 -5.428 -12.481 1.00 . A A . 139 LYS CB 1 1
9 28650 1 1 141 LYS CD C -0.403 -6.153 -11.998 1.00 . A A . 139 LYS CD 1 1
9 28651 1 1 141 LYS CE C -1.742 -6.404 -12.696 1.00 . A A . 139 LYS CE 1 1
9 28652 1 1 141 LYS CG C 0.551 -5.533 -13.020 1.00 . A A . 139 LYS CG 1 1
9 28653 1 1 141 LYS H H 2.177 -4.384 -15.299 1.00 . A A . 139 LYS H 1 1
9 28654 1 1 141 LYS HA H 3.979 -4.903 -13.089 1.00 . A A . 139 LYS HA 1 1
9 28655 1 1 141 LYS HB2 H 2.242 -6.355 -11.979 1.00 . A A . 139 LYS HB2 1 1
9 28656 1 1 141 LYS HB3 H 2.026 -4.626 -11.742 1.00 . A A . 139 LYS HB3 1 1
9 28657 1 1 141 LYS HD2 H 0.020 -7.095 -11.644 1.00 . A A . 139 LYS HD2 1 1
9 28658 1 1 141 LYS HD3 H -0.545 -5.480 -11.150 1.00 . A A . 139 LYS HD3 1 1
9 28659 1 1 141 LYS HE2 H -2.441 -5.603 -12.445 1.00 . A A . 139 LYS HE2 1 1
9 28660 1 1 141 LYS HE3 H -1.584 -6.405 -13.777 1.00 . A A . 139 LYS HE3 1 1
9 28661 1 1 141 LYS HG2 H 0.184 -4.544 -13.294 1.00 . A A . 139 LYS HG2 1 1
9 28662 1 1 141 LYS HG3 H 0.551 -6.158 -13.911 1.00 . A A . 139 LYS HG3 1 1
9 28663 1 1 141 LYS HZ1 H -3.090 -7.934 -12.939 1.00 . A A . 139 LYS HZ1 1 1
9 28664 1 1 141 LYS HZ2 H -2.572 -7.749 -11.350 1.00 . A A . 139 LYS HZ2 1 1
9 28665 1 1 141 LYS HZ3 H -1.634 -8.453 -12.506 1.00 . A A . 139 LYS HZ3 1 1
9 28666 1 1 141 LYS N N 2.613 -4.093 -14.433 1.00 . A A . 139 LYS N 1 1
9 28667 1 1 141 LYS NZ N -2.306 -7.713 -12.331 1.00 . A A . 139 LYS NZ 1 1
9 28668 1 1 141 LYS O O 2.608 -6.514 -15.496 1.00 . A A . 139 LYS O 1 1
9 28669 1 1 142 PRO C C 6.148 -6.287 -13.899 1.00 . A A . 140 PRO C 1 1
9 28670 1 1 142 PRO CA C 5.197 -7.227 -13.152 1.00 . A A . 140 PRO CA 1 1
9 28671 1 1 142 PRO CB C 5.792 -8.620 -12.923 1.00 . A A . 140 PRO CB 1 1
9 28672 1 1 142 PRO CD C 4.107 -8.745 -14.629 1.00 . A A . 140 PRO CD 1 1
9 28673 1 1 142 PRO CG C 5.433 -9.376 -14.200 1.00 . A A . 140 PRO CG 1 1
9 28674 1 1 142 PRO HA H 4.897 -6.795 -12.196 1.00 . A A . 140 PRO HA 1 1
9 28675 1 1 142 PRO HB2 H 6.871 -8.586 -12.776 1.00 . A A . 140 PRO HB2 1 1
9 28676 1 1 142 PRO HB3 H 5.303 -9.091 -12.069 1.00 . A A . 140 PRO HB3 1 1
9 28677 1 1 142 PRO HD2 H 4.047 -8.679 -15.715 1.00 . A A . 140 PRO HD2 1 1
9 28678 1 1 142 PRO HD3 H 3.284 -9.340 -14.245 1.00 . A A . 140 PRO HD3 1 1
9 28679 1 1 142 PRO HG2 H 6.195 -9.189 -14.958 1.00 . A A . 140 PRO HG2 1 1
9 28680 1 1 142 PRO HG3 H 5.332 -10.447 -14.020 1.00 . A A . 140 PRO HG3 1 1
9 28681 1 1 142 PRO N N 4.044 -7.429 -14.014 1.00 . A A . 140 PRO N 1 1
9 28682 1 1 142 PRO O O 6.348 -6.413 -15.112 1.00 . A A . 140 PRO O 1 1
9 28683 1 1 143 SER C C 8.701 -3.905 -13.364 1.00 . A A . 141 SER C 1 1
9 28684 1 1 143 SER CA C 7.249 -4.107 -13.812 1.00 . A A . 141 SER CA 1 1
9 28685 1 1 143 SER CB C 6.282 -2.944 -13.553 1.00 . A A . 141 SER CB 1 1
9 28686 1 1 143 SER H H 6.460 -5.155 -12.222 1.00 . A A . 141 SER H 1 1
9 28687 1 1 143 SER HA H 7.279 -4.235 -14.890 1.00 . A A . 141 SER HA 1 1
9 28688 1 1 143 SER HB2 H 6.769 -1.986 -13.730 1.00 . A A . 141 SER HB2 1 1
9 28689 1 1 143 SER HB3 H 5.477 -3.043 -14.279 1.00 . A A . 141 SER HB3 1 1
9 28690 1 1 143 SER HG H 4.792 -2.615 -12.349 1.00 . A A . 141 SER HG 1 1
9 28691 1 1 143 SER N N 6.678 -5.291 -13.198 1.00 . A A . 141 SER N 1 1
9 28692 1 1 143 SER O O 9.003 -2.947 -12.651 1.00 . A A . 141 SER O 1 1
9 28693 1 1 143 SER OG O 5.684 -3.001 -12.267 1.00 . A A . 141 SER OG 1 1
9 28694 1 1 144 PRO C C 11.739 -3.499 -13.879 1.00 . A A . 142 PRO C 1 1
9 28695 1 1 144 PRO CA C 11.014 -4.754 -13.367 1.00 . A A . 142 PRO CA 1 1
9 28696 1 1 144 PRO CB C 11.630 -6.047 -13.910 1.00 . A A . 142 PRO CB 1 1
9 28697 1 1 144 PRO CD C 9.425 -5.879 -14.750 1.00 . A A . 142 PRO CD 1 1
9 28698 1 1 144 PRO CG C 10.820 -6.333 -15.168 1.00 . A A . 142 PRO CG 1 1
9 28699 1 1 144 PRO HA H 11.064 -4.780 -12.277 1.00 . A A . 142 PRO HA 1 1
9 28700 1 1 144 PRO HB2 H 12.693 -5.942 -14.116 1.00 . A A . 142 PRO HB2 1 1
9 28701 1 1 144 PRO HB3 H 11.466 -6.852 -13.192 1.00 . A A . 142 PRO HB3 1 1
9 28702 1 1 144 PRO HD2 H 8.865 -5.553 -15.626 1.00 . A A . 142 PRO HD2 1 1
9 28703 1 1 144 PRO HD3 H 8.914 -6.706 -14.255 1.00 . A A . 142 PRO HD3 1 1
9 28704 1 1 144 PRO HG2 H 11.181 -5.719 -15.995 1.00 . A A . 142 PRO HG2 1 1
9 28705 1 1 144 PRO HG3 H 10.839 -7.391 -15.432 1.00 . A A . 142 PRO HG3 1 1
9 28706 1 1 144 PRO N N 9.621 -4.792 -13.796 1.00 . A A . 142 PRO N 1 1
9 28707 1 1 144 PRO O O 12.738 -3.082 -13.303 1.00 . A A . 142 PRO O 1 1
9 28708 1 1 145 GLU C C 11.916 -0.528 -14.426 1.00 . A A . 143 GLU C 1 1
9 28709 1 1 145 GLU CA C 11.738 -1.613 -15.487 1.00 . A A . 143 GLU CA 1 1
9 28710 1 1 145 GLU CB C 10.778 -1.136 -16.586 1.00 . A A . 143 GLU CB 1 1
9 28711 1 1 145 GLU CD C 12.221 -1.818 -18.590 1.00 . A A . 143 GLU CD 1 1
9 28712 1 1 145 GLU CG C 10.899 -2.008 -17.842 1.00 . A A . 143 GLU CG 1 1
9 28713 1 1 145 GLU H H 10.418 -3.257 -15.386 1.00 . A A . 143 GLU H 1 1
9 28714 1 1 145 GLU HA H 12.722 -1.813 -15.916 1.00 . A A . 143 GLU HA 1 1
9 28715 1 1 145 GLU HB2 H 9.751 -1.182 -16.216 1.00 . A A . 143 GLU HB2 1 1
9 28716 1 1 145 GLU HB3 H 10.990 -0.098 -16.844 1.00 . A A . 143 GLU HB3 1 1
9 28717 1 1 145 GLU HG2 H 10.773 -3.058 -17.575 1.00 . A A . 143 GLU HG2 1 1
9 28718 1 1 145 GLU HG3 H 10.091 -1.754 -18.524 1.00 . A A . 143 GLU HG3 1 1
9 28719 1 1 145 GLU N N 11.209 -2.847 -14.918 1.00 . A A . 143 GLU N 1 1
9 28720 1 1 145 GLU O O 12.959 0.122 -14.381 1.00 . A A . 143 GLU O 1 1
9 28721 1 1 145 GLU OE1 O 12.969 -0.852 -18.316 1.00 . A A . 143 GLU OE1 1 1
9 28722 1 1 145 GLU OE2 O 12.466 -2.606 -19.528 1.00 . A A . 143 GLU OE2 1 1
9 28723 1 1 146 ALA C C 12.143 0.339 -11.509 1.00 . A A . 144 ALA C 1 1
9 28724 1 1 146 ALA CA C 11.003 0.646 -12.487 1.00 . A A . 144 ALA CA 1 1
9 28725 1 1 146 ALA CB C 9.663 0.714 -11.751 1.00 . A A . 144 ALA CB 1 1
9 28726 1 1 146 ALA H H 10.136 -0.982 -13.561 1.00 . A A . 144 ALA H 1 1
9 28727 1 1 146 ALA HA H 11.198 1.618 -12.944 1.00 . A A . 144 ALA HA 1 1
9 28728 1 1 146 ALA HB1 H 9.719 1.476 -10.972 1.00 . A A . 144 ALA HB1 1 1
9 28729 1 1 146 ALA HB2 H 8.872 0.983 -12.452 1.00 . A A . 144 ALA HB2 1 1
9 28730 1 1 146 ALA HB3 H 9.438 -0.251 -11.296 1.00 . A A . 144 ALA HB3 1 1
9 28731 1 1 146 ALA N N 10.927 -0.355 -13.542 1.00 . A A . 144 ALA N 1 1
9 28732 1 1 146 ALA O O 12.729 1.265 -10.948 1.00 . A A . 144 ALA O 1 1
9 28733 1 1 147 ALA C C 14.887 -0.925 -11.099 1.00 . A A . 145 ALA C 1 1
9 28734 1 1 147 ALA CA C 13.574 -1.347 -10.464 1.00 . A A . 145 ALA CA 1 1
9 28735 1 1 147 ALA CB C 13.553 -2.852 -10.176 1.00 . A A . 145 ALA CB 1 1
9 28736 1 1 147 ALA H H 12.053 -1.657 -11.900 1.00 . A A . 145 ALA H 1 1
9 28737 1 1 147 ALA HA H 13.469 -0.806 -9.531 1.00 . A A . 145 ALA HA 1 1
9 28738 1 1 147 ALA HB1 H 14.295 -3.079 -9.409 1.00 . A A . 145 ALA HB1 1 1
9 28739 1 1 147 ALA HB2 H 12.569 -3.160 -9.827 1.00 . A A . 145 ALA HB2 1 1
9 28740 1 1 147 ALA HB3 H 13.808 -3.410 -11.071 1.00 . A A . 145 ALA HB3 1 1
9 28741 1 1 147 ALA N N 12.471 -0.945 -11.316 1.00 . A A . 145 ALA N 1 1
9 28742 1 1 147 ALA O O 15.625 -0.156 -10.484 1.00 . A A . 145 ALA O 1 1
9 28743 1 1 148 THR C C 16.533 0.418 -13.212 1.00 . A A . 146 THR C 1 1
9 28744 1 1 148 THR CA C 16.322 -1.091 -13.126 1.00 . A A . 146 THR CA 1 1
9 28745 1 1 148 THR CB C 16.105 -1.691 -14.528 1.00 . A A . 146 THR CB 1 1
9 28746 1 1 148 THR CG2 C 17.320 -1.531 -15.439 1.00 . A A . 146 THR CG2 1 1
9 28747 1 1 148 THR H H 14.458 -2.016 -12.752 1.00 . A A . 146 THR H 1 1
9 28748 1 1 148 THR HA H 17.206 -1.536 -12.661 1.00 . A A . 146 THR HA 1 1
9 28749 1 1 148 THR HB H 15.255 -1.195 -14.999 1.00 . A A . 146 THR HB 1 1
9 28750 1 1 148 THR HG1 H 15.618 -3.411 -15.297 1.00 . A A . 146 THR HG1 1 1
9 28751 1 1 148 THR HG21 H 17.134 -2.005 -16.403 1.00 . A A . 146 THR HG21 1 1
9 28752 1 1 148 THR HG22 H 18.188 -1.995 -14.982 1.00 . A A . 146 THR HG22 1 1
9 28753 1 1 148 THR HG23 H 17.531 -0.473 -15.598 1.00 . A A . 146 THR HG23 1 1
9 28754 1 1 148 THR N N 15.141 -1.397 -12.322 1.00 . A A . 146 THR N 1 1
9 28755 1 1 148 THR O O 17.661 0.904 -13.152 1.00 . A A . 146 THR O 1 1
9 28756 1 1 148 THR OG1 O 15.802 -3.064 -14.409 1.00 . A A . 146 THR OG1 1 1
9 28757 1 1 149 TYR C C 16.026 3.221 -12.114 1.00 . A A . 147 TYR C 1 1
9 28758 1 1 149 TYR CA C 15.494 2.609 -13.412 1.00 . A A . 147 TYR CA 1 1
9 28759 1 1 149 TYR CB C 14.104 3.120 -13.757 1.00 . A A . 147 TYR CB 1 1
9 28760 1 1 149 TYR CD1 C 14.737 5.329 -14.770 1.00 . A A . 147 TYR CD1 1 1
9 28761 1 1 149 TYR CD2 C 13.366 5.306 -12.755 1.00 . A A . 147 TYR CD2 1 1
9 28762 1 1 149 TYR CE1 C 14.656 6.727 -14.811 1.00 . A A . 147 TYR CE1 1 1
9 28763 1 1 149 TYR CE2 C 13.315 6.706 -12.769 1.00 . A A . 147 TYR CE2 1 1
9 28764 1 1 149 TYR CG C 14.058 4.622 -13.765 1.00 . A A . 147 TYR CG 1 1
9 28765 1 1 149 TYR CZ C 13.941 7.422 -13.814 1.00 . A A . 147 TYR CZ 1 1
9 28766 1 1 149 TYR H H 14.538 0.720 -13.430 1.00 . A A . 147 TYR H 1 1
9 28767 1 1 149 TYR HA H 16.176 2.886 -14.217 1.00 . A A . 147 TYR HA 1 1
9 28768 1 1 149 TYR HB2 H 13.824 2.755 -14.746 1.00 . A A . 147 TYR HB2 1 1
9 28769 1 1 149 TYR HB3 H 13.379 2.733 -13.041 1.00 . A A . 147 TYR HB3 1 1
9 28770 1 1 149 TYR HD1 H 15.318 4.792 -15.508 1.00 . A A . 147 TYR HD1 1 1
9 28771 1 1 149 TYR HD2 H 12.880 4.758 -11.963 1.00 . A A . 147 TYR HD2 1 1
9 28772 1 1 149 TYR HE1 H 15.154 7.275 -15.593 1.00 . A A . 147 TYR HE1 1 1
9 28773 1 1 149 TYR HE2 H 12.802 7.199 -11.960 1.00 . A A . 147 TYR HE2 1 1
9 28774 1 1 149 TYR HH H 13.241 9.160 -13.268 1.00 . A A . 147 TYR HH 1 1
9 28775 1 1 149 TYR N N 15.444 1.170 -13.338 1.00 . A A . 147 TYR N 1 1
9 28776 1 1 149 TYR O O 16.981 3.992 -12.158 1.00 . A A . 147 TYR O 1 1
9 28777 1 1 149 TYR OH O 13.900 8.778 -13.866 1.00 . A A . 147 TYR OH 1 1
9 28778 1 1 150 LEU C C 17.220 2.982 -9.242 1.00 . A A . 148 LEU C 1 1
9 28779 1 1 150 LEU CA C 15.854 3.499 -9.690 1.00 . A A . 148 LEU CA 1 1
9 28780 1 1 150 LEU CB C 14.833 3.237 -8.582 1.00 . A A . 148 LEU CB 1 1
9 28781 1 1 150 LEU CD1 C 12.647 3.616 -7.540 1.00 . A A . 148 LEU CD1 1 1
9 28782 1 1 150 LEU CD2 C 13.768 5.571 -8.581 1.00 . A A . 148 LEU CD2 1 1
9 28783 1 1 150 LEU CG C 13.541 4.062 -8.690 1.00 . A A . 148 LEU CG 1 1
9 28784 1 1 150 LEU H H 14.643 2.261 -10.967 1.00 . A A . 148 LEU H 1 1
9 28785 1 1 150 LEU HA H 15.951 4.574 -9.825 1.00 . A A . 148 LEU HA 1 1
9 28786 1 1 150 LEU HB2 H 14.585 2.175 -8.591 1.00 . A A . 148 LEU HB2 1 1
9 28787 1 1 150 LEU HB3 H 15.297 3.464 -7.621 1.00 . A A . 148 LEU HB3 1 1
9 28788 1 1 150 LEU HD11 H 12.477 2.544 -7.637 1.00 . A A . 148 LEU HD11 1 1
9 28789 1 1 150 LEU HD12 H 11.686 4.128 -7.577 1.00 . A A . 148 LEU HD12 1 1
9 28790 1 1 150 LEU HD13 H 13.127 3.809 -6.582 1.00 . A A . 148 LEU HD13 1 1
9 28791 1 1 150 LEU HD21 H 12.806 6.067 -8.444 1.00 . A A . 148 LEU HD21 1 1
9 28792 1 1 150 LEU HD22 H 14.202 5.935 -9.510 1.00 . A A . 148 LEU HD22 1 1
9 28793 1 1 150 LEU HD23 H 14.418 5.805 -7.736 1.00 . A A . 148 LEU HD23 1 1
9 28794 1 1 150 LEU HG H 13.043 3.860 -9.640 1.00 . A A . 148 LEU HG 1 1
9 28795 1 1 150 LEU N N 15.422 2.912 -10.960 1.00 . A A . 148 LEU N 1 1
9 28796 1 1 150 LEU O O 17.876 3.649 -8.441 1.00 . A A . 148 LEU O 1 1
9 28797 1 1 151 LEU C C 19.887 2.425 -10.349 1.00 . A A . 149 LEU C 1 1
9 28798 1 1 151 LEU CA C 19.040 1.374 -9.647 1.00 . A A . 149 LEU CA 1 1
9 28799 1 1 151 LEU CB C 19.176 -0.026 -10.285 1.00 . A A . 149 LEU CB 1 1
9 28800 1 1 151 LEU CD1 C 18.452 -0.974 -7.972 1.00 . A A . 149 LEU CD1 1 1
9 28801 1 1 151 LEU CD2 C 18.278 -2.366 -10.042 1.00 . A A . 149 LEU CD2 1 1
9 28802 1 1 151 LEU CG C 19.066 -1.249 -9.352 1.00 . A A . 149 LEU CG 1 1
9 28803 1 1 151 LEU H H 17.061 1.328 -10.392 1.00 . A A . 149 LEU H 1 1
9 28804 1 1 151 LEU HA H 19.360 1.332 -8.608 1.00 . A A . 149 LEU HA 1 1
9 28805 1 1 151 LEU HB2 H 18.434 -0.118 -11.072 1.00 . A A . 149 LEU HB2 1 1
9 28806 1 1 151 LEU HB3 H 20.142 -0.096 -10.781 1.00 . A A . 149 LEU HB3 1 1
9 28807 1 1 151 LEU HD11 H 18.299 -1.904 -7.431 1.00 . A A . 149 LEU HD11 1 1
9 28808 1 1 151 LEU HD12 H 17.496 -0.464 -8.080 1.00 . A A . 149 LEU HD12 1 1
9 28809 1 1 151 LEU HD13 H 19.135 -0.364 -7.383 1.00 . A A . 149 LEU HD13 1 1
9 28810 1 1 151 LEU HD21 H 18.755 -2.627 -10.987 1.00 . A A . 149 LEU HD21 1 1
9 28811 1 1 151 LEU HD22 H 17.257 -2.050 -10.228 1.00 . A A . 149 LEU HD22 1 1
9 28812 1 1 151 LEU HD23 H 18.245 -3.248 -9.409 1.00 . A A . 149 LEU HD23 1 1
9 28813 1 1 151 LEU HG H 20.073 -1.621 -9.196 1.00 . A A . 149 LEU HG 1 1
9 28814 1 1 151 LEU N N 17.661 1.827 -9.746 1.00 . A A . 149 LEU N 1 1
9 28815 1 1 151 LEU O O 20.630 3.161 -9.700 1.00 . A A . 149 LEU O 1 1
9 28816 1 1 152 ASP C C 20.530 4.873 -12.133 1.00 . A A . 150 ASP C 1 1
9 28817 1 1 152 ASP CA C 20.606 3.384 -12.484 1.00 . A A . 150 ASP CA 1 1
9 28818 1 1 152 ASP CB C 20.285 3.174 -13.965 1.00 . A A . 150 ASP CB 1 1
9 28819 1 1 152 ASP CG C 21.576 3.026 -14.757 1.00 . A A . 150 ASP CG 1 1
9 28820 1 1 152 ASP H H 19.097 1.908 -12.131 1.00 . A A . 150 ASP H 1 1
9 28821 1 1 152 ASP HA H 21.632 3.054 -12.307 1.00 . A A . 150 ASP HA 1 1
9 28822 1 1 152 ASP HB2 H 19.709 2.257 -14.093 1.00 . A A . 150 ASP HB2 1 1
9 28823 1 1 152 ASP HB3 H 19.680 3.997 -14.344 1.00 . A A . 150 ASP HB3 1 1
9 28824 1 1 152 ASP N N 19.739 2.544 -11.664 1.00 . A A . 150 ASP N 1 1
9 28825 1 1 152 ASP O O 21.506 5.602 -12.309 1.00 . A A . 150 ASP O 1 1
9 28826 1 1 152 ASP OD1 O 22.337 3.999 -14.954 1.00 . A A . 150 ASP OD1 1 1
9 28827 1 1 152 ASP OD2 O 21.866 1.877 -15.153 1.00 . A A . 150 ASP OD2 1 1
9 28828 1 1 153 LYS C C 20.386 7.147 -10.188 1.00 . A A . 151 LYS C 1 1
9 28829 1 1 153 LYS CA C 19.253 6.741 -11.128 1.00 . A A . 151 LYS CA 1 1
9 28830 1 1 153 LYS CB C 17.910 6.905 -10.397 1.00 . A A . 151 LYS CB 1 1
9 28831 1 1 153 LYS CD C 16.258 8.586 -11.446 1.00 . A A . 151 LYS CD 1 1
9 28832 1 1 153 LYS CE C 16.821 9.235 -12.715 1.00 . A A . 151 LYS CE 1 1
9 28833 1 1 153 LYS CG C 16.683 7.116 -11.301 1.00 . A A . 151 LYS CG 1 1
9 28834 1 1 153 LYS H H 18.608 4.728 -11.549 1.00 . A A . 151 LYS H 1 1
9 28835 1 1 153 LYS HA H 19.296 7.401 -11.994 1.00 . A A . 151 LYS HA 1 1
9 28836 1 1 153 LYS HB2 H 17.745 6.009 -9.800 1.00 . A A . 151 LYS HB2 1 1
9 28837 1 1 153 LYS HB3 H 17.979 7.732 -9.688 1.00 . A A . 151 LYS HB3 1 1
9 28838 1 1 153 LYS HD2 H 15.170 8.615 -11.495 1.00 . A A . 151 LYS HD2 1 1
9 28839 1 1 153 LYS HD3 H 16.551 9.162 -10.567 1.00 . A A . 151 LYS HD3 1 1
9 28840 1 1 153 LYS HE2 H 17.909 9.280 -12.650 1.00 . A A . 151 LYS HE2 1 1
9 28841 1 1 153 LYS HE3 H 16.547 8.621 -13.575 1.00 . A A . 151 LYS HE3 1 1
9 28842 1 1 153 LYS HG2 H 16.839 6.664 -12.280 1.00 . A A . 151 LYS HG2 1 1
9 28843 1 1 153 LYS HG3 H 15.850 6.592 -10.840 1.00 . A A . 151 LYS HG3 1 1
9 28844 1 1 153 LYS HZ1 H 16.511 11.187 -12.121 1.00 . A A . 151 LYS HZ1 1 1
9 28845 1 1 153 LYS HZ2 H 15.269 10.575 -13.005 1.00 . A A . 151 LYS HZ2 1 1
9 28846 1 1 153 LYS HZ3 H 16.674 11.019 -13.746 1.00 . A A . 151 LYS HZ3 1 1
9 28847 1 1 153 LYS N N 19.406 5.356 -11.591 1.00 . A A . 151 LYS N 1 1
9 28848 1 1 153 LYS NZ N 16.277 10.593 -12.914 1.00 . A A . 151 LYS NZ 1 1
9 28849 1 1 153 LYS O O 20.836 8.297 -10.244 1.00 . A A . 151 LYS O 1 1
9 28850 1 1 154 TYR C C 23.024 5.491 -8.328 1.00 . A A . 152 TYR C 1 1
9 28851 1 1 154 TYR CA C 21.898 6.535 -8.353 1.00 . A A . 152 TYR CA 1 1
9 28852 1 1 154 TYR CB C 21.232 6.802 -6.993 1.00 . A A . 152 TYR CB 1 1
9 28853 1 1 154 TYR CD1 C 22.913 7.969 -5.515 1.00 . A A . 152 TYR CD1 1 1
9 28854 1 1 154 TYR CD2 C 21.158 9.292 -6.563 1.00 . A A . 152 TYR CD2 1 1
9 28855 1 1 154 TYR CE1 C 23.404 9.117 -4.877 1.00 . A A . 152 TYR CE1 1 1
9 28856 1 1 154 TYR CE2 C 21.663 10.454 -5.957 1.00 . A A . 152 TYR CE2 1 1
9 28857 1 1 154 TYR CG C 21.782 8.050 -6.341 1.00 . A A . 152 TYR CG 1 1
9 28858 1 1 154 TYR CZ C 22.787 10.366 -5.107 1.00 . A A . 152 TYR CZ 1 1
9 28859 1 1 154 TYR H H 20.489 5.291 -9.351 1.00 . A A . 152 TYR H 1 1
9 28860 1 1 154 TYR HA H 22.383 7.464 -8.651 1.00 . A A . 152 TYR HA 1 1
9 28861 1 1 154 TYR HB2 H 20.159 6.953 -7.103 1.00 . A A . 152 TYR HB2 1 1
9 28862 1 1 154 TYR HB3 H 21.320 5.945 -6.324 1.00 . A A . 152 TYR HB3 1 1
9 28863 1 1 154 TYR HD1 H 23.403 7.019 -5.360 1.00 . A A . 152 TYR HD1 1 1
9 28864 1 1 154 TYR HD2 H 20.280 9.362 -7.194 1.00 . A A . 152 TYR HD2 1 1
9 28865 1 1 154 TYR HE1 H 24.260 9.030 -4.224 1.00 . A A . 152 TYR HE1 1 1
9 28866 1 1 154 TYR HE2 H 21.177 11.403 -6.131 1.00 . A A . 152 TYR HE2 1 1
9 28867 1 1 154 TYR HH H 23.336 12.239 -5.119 1.00 . A A . 152 TYR HH 1 1
9 28868 1 1 154 TYR N N 20.867 6.232 -9.341 1.00 . A A . 152 TYR N 1 1
9 28869 1 1 154 TYR O O 23.857 5.495 -7.418 1.00 . A A . 152 TYR O 1 1
9 28870 1 1 154 TYR OH O 23.284 11.477 -4.507 1.00 . A A . 152 TYR OH 1 1
9 28871 1 1 155 GLN C C 23.799 2.570 -8.206 1.00 . A A . 153 GLN C 1 1
9 28872 1 1 155 GLN CA C 23.967 3.469 -9.443 1.00 . A A . 153 GLN CA 1 1
9 28873 1 1 155 GLN CB C 25.422 3.921 -9.693 1.00 . A A . 153 GLN CB 1 1
9 28874 1 1 155 GLN CD C 25.119 4.238 -12.212 1.00 . A A . 153 GLN CD 1 1
9 28875 1 1 155 GLN CG C 25.607 4.856 -10.901 1.00 . A A . 153 GLN CG 1 1
9 28876 1 1 155 GLN H H 22.352 4.685 -10.047 1.00 . A A . 153 GLN H 1 1
9 28877 1 1 155 GLN HA H 23.655 2.883 -10.310 1.00 . A A . 153 GLN HA 1 1
9 28878 1 1 155 GLN HB2 H 25.795 4.435 -8.809 1.00 . A A . 153 GLN HB2 1 1
9 28879 1 1 155 GLN HB3 H 26.039 3.038 -9.829 1.00 . A A . 153 GLN HB3 1 1
9 28880 1 1 155 GLN HE21 H 23.670 5.648 -12.442 1.00 . A A . 153 GLN HE21 1 1
9 28881 1 1 155 GLN HE22 H 23.700 4.449 -13.686 1.00 . A A . 153 GLN HE22 1 1
9 28882 1 1 155 GLN HG2 H 25.087 5.795 -10.712 1.00 . A A . 153 GLN HG2 1 1
9 28883 1 1 155 GLN HG3 H 26.668 5.087 -11.002 1.00 . A A . 153 GLN HG3 1 1
9 28884 1 1 155 GLN N N 23.079 4.625 -9.347 1.00 . A A . 153 GLN N 1 1
9 28885 1 1 155 GLN NE2 N 24.143 4.856 -12.862 1.00 . A A . 153 GLN NE2 1 1
9 28886 1 1 155 GLN O O 24.767 2.249 -7.510 1.00 . A A . 153 GLN O 1 1
9 28887 1 1 155 GLN OE1 O 25.619 3.201 -12.637 1.00 . A A . 153 GLN OE1 1 1
9 28888 1 1 156 LEU C C 22.209 -0.093 -7.201 1.00 . A A . 154 LEU C 1 1
9 28889 1 1 156 LEU CA C 22.223 1.358 -6.738 1.00 . A A . 154 LEU CA 1 1
9 28890 1 1 156 LEU CB C 20.842 1.733 -6.174 1.00 . A A . 154 LEU CB 1 1
9 28891 1 1 156 LEU CD1 C 19.143 3.271 -5.157 1.00 . A A . 154 LEU CD1 1 1
9 28892 1 1 156 LEU CD2 C 21.565 3.305 -4.583 1.00 . A A . 154 LEU CD2 1 1
9 28893 1 1 156 LEU CG C 20.571 3.133 -5.671 1.00 . A A . 154 LEU CG 1 1
9 28894 1 1 156 LEU H H 21.796 2.437 -8.503 1.00 . A A . 154 LEU H 1 1
9 28895 1 1 156 LEU HA H 22.977 1.456 -5.958 1.00 . A A . 154 LEU HA 1 1
9 28896 1 1 156 LEU HB2 H 20.186 1.754 -6.953 1.00 . A A . 154 LEU HB2 1 1
9 28897 1 1 156 LEU HB3 H 20.471 0.972 -5.495 1.00 . A A . 154 LEU HB3 1 1
9 28898 1 1 156 LEU HD11 H 18.450 3.119 -5.983 1.00 . A A . 154 LEU HD11 1 1
9 28899 1 1 156 LEU HD12 H 19.017 4.275 -4.764 1.00 . A A . 154 LEU HD12 1 1
9 28900 1 1 156 LEU HD13 H 18.938 2.539 -4.380 1.00 . A A . 154 LEU HD13 1 1
9 28901 1 1 156 LEU HD21 H 21.314 4.183 -4.007 1.00 . A A . 154 LEU HD21 1 1
9 28902 1 1 156 LEU HD22 H 22.514 3.404 -5.092 1.00 . A A . 154 LEU HD22 1 1
9 28903 1 1 156 LEU HD23 H 21.522 2.388 -4.009 1.00 . A A . 154 LEU HD23 1 1
9 28904 1 1 156 LEU HG H 20.735 3.860 -6.463 1.00 . A A . 154 LEU HG 1 1
9 28905 1 1 156 LEU N N 22.555 2.226 -7.860 1.00 . A A . 154 LEU N 1 1
9 28906 1 1 156 LEU O O 22.127 -0.383 -8.394 1.00 . A A . 154 LEU O 1 1
9 28907 1 1 157 ASN C C 20.903 -3.062 -6.426 1.00 . A A . 155 ASN C 1 1
9 28908 1 1 157 ASN CA C 22.292 -2.446 -6.503 1.00 . A A . 155 ASN CA 1 1
9 28909 1 1 157 ASN CB C 23.141 -3.155 -5.444 1.00 . A A . 155 ASN CB 1 1
9 28910 1 1 157 ASN CG C 23.739 -4.448 -5.957 1.00 . A A . 155 ASN CG 1 1
9 28911 1 1 157 ASN H H 22.216 -0.658 -5.287 1.00 . A A . 155 ASN H 1 1
9 28912 1 1 157 ASN HA H 22.728 -2.615 -7.490 1.00 . A A . 155 ASN HA 1 1
9 28913 1 1 157 ASN HB2 H 23.941 -2.509 -5.085 1.00 . A A . 155 ASN HB2 1 1
9 28914 1 1 157 ASN HB3 H 22.490 -3.411 -4.611 1.00 . A A . 155 ASN HB3 1 1
9 28915 1 1 157 ASN HD21 H 23.257 -5.465 -4.263 1.00 . A A . 155 ASN HD21 1 1
9 28916 1 1 157 ASN HD22 H 24.064 -6.392 -5.497 1.00 . A A . 155 ASN HD22 1 1
9 28917 1 1 157 ASN N N 22.245 -1.009 -6.235 1.00 . A A . 155 ASN N 1 1
9 28918 1 1 157 ASN ND2 N 23.652 -5.517 -5.198 1.00 . A A . 155 ASN ND2 1 1
9 28919 1 1 157 ASN O O 20.183 -2.805 -5.460 1.00 . A A . 155 ASN O 1 1
9 28920 1 1 157 ASN OD1 O 24.359 -4.505 -7.008 1.00 . A A . 155 ASN OD1 1 1
9 28921 1 1 158 SER C C 19.324 -5.585 -5.946 1.00 . A A . 156 SER C 1 1
9 28922 1 1 158 SER CA C 19.364 -4.786 -7.257 1.00 . A A . 156 SER CA 1 1
9 28923 1 1 158 SER CB C 19.299 -5.731 -8.467 1.00 . A A . 156 SER CB 1 1
9 28924 1 1 158 SER H H 21.130 -4.114 -8.173 1.00 . A A . 156 SER H 1 1
9 28925 1 1 158 SER HA H 18.507 -4.116 -7.286 1.00 . A A . 156 SER HA 1 1
9 28926 1 1 158 SER HB2 H 19.787 -6.664 -8.197 1.00 . A A . 156 SER HB2 1 1
9 28927 1 1 158 SER HB3 H 18.264 -5.952 -8.718 1.00 . A A . 156 SER HB3 1 1
9 28928 1 1 158 SER HG H 20.526 -5.904 -9.954 1.00 . A A . 156 SER HG 1 1
9 28929 1 1 158 SER N N 20.578 -3.981 -7.334 1.00 . A A . 156 SER N 1 1
9 28930 1 1 158 SER O O 18.337 -5.582 -5.217 1.00 . A A . 156 SER O 1 1
9 28931 1 1 158 SER OG O 19.946 -5.199 -9.611 1.00 . A A . 156 SER OG 1 1
9 28932 1 1 159 ASP C C 20.731 -6.418 -3.147 1.00 . A A . 157 ASP C 1 1
9 28933 1 1 159 ASP CA C 20.524 -7.151 -4.465 1.00 . A A . 157 ASP CA 1 1
9 28934 1 1 159 ASP CB C 21.651 -8.167 -4.720 1.00 . A A . 157 ASP CB 1 1
9 28935 1 1 159 ASP CG C 21.686 -9.346 -3.753 1.00 . A A . 157 ASP CG 1 1
9 28936 1 1 159 ASP H H 21.254 -6.096 -6.154 1.00 . A A . 157 ASP H 1 1
9 28937 1 1 159 ASP HA H 19.571 -7.662 -4.395 1.00 . A A . 157 ASP HA 1 1
9 28938 1 1 159 ASP HB2 H 21.539 -8.573 -5.717 1.00 . A A . 157 ASP HB2 1 1
9 28939 1 1 159 ASP HB3 H 22.615 -7.673 -4.678 1.00 . A A . 157 ASP HB3 1 1
9 28940 1 1 159 ASP N N 20.438 -6.222 -5.593 1.00 . A A . 157 ASP N 1 1
9 28941 1 1 159 ASP O O 20.930 -7.026 -2.103 1.00 . A A . 157 ASP O 1 1
9 28942 1 1 159 ASP OD1 O 20.660 -10.048 -3.663 1.00 . A A . 157 ASP OD1 1 1
9 28943 1 1 159 ASP OD2 O 22.786 -9.613 -3.215 1.00 . A A . 157 ASP OD2 1 1
9 28944 1 1 160 ASN C C 19.586 -3.374 -1.928 1.00 . A A . 158 ASN C 1 1
9 28945 1 1 160 ASN CA C 20.841 -4.246 -1.997 1.00 . A A . 158 ASN CA 1 1
9 28946 1 1 160 ASN CB C 22.166 -3.436 -1.937 1.00 . A A . 158 ASN CB 1 1
9 28947 1 1 160 ASN CG C 23.457 -4.195 -2.243 1.00 . A A . 158 ASN CG 1 1
9 28948 1 1 160 ASN H H 20.504 -4.620 -4.051 1.00 . A A . 158 ASN H 1 1
9 28949 1 1 160 ASN HA H 20.818 -4.880 -1.109 1.00 . A A . 158 ASN HA 1 1
9 28950 1 1 160 ASN HB2 H 22.106 -2.608 -2.634 1.00 . A A . 158 ASN HB2 1 1
9 28951 1 1 160 ASN HB3 H 22.263 -2.999 -0.948 1.00 . A A . 158 ASN HB3 1 1
9 28952 1 1 160 ASN HD21 H 22.659 -5.988 -1.729 1.00 . A A . 158 ASN HD21 1 1
9 28953 1 1 160 ASN HD22 H 24.238 -6.092 -2.407 1.00 . A A . 158 ASN HD22 1 1
9 28954 1 1 160 ASN N N 20.747 -5.083 -3.185 1.00 . A A . 158 ASN N 1 1
9 28955 1 1 160 ASN ND2 N 23.446 -5.511 -2.173 1.00 . A A . 158 ASN ND2 1 1
9 28956 1 1 160 ASN O O 19.564 -2.449 -1.115 1.00 . A A . 158 ASN O 1 1
9 28957 1 1 160 ASN OD1 O 24.448 -3.617 -2.691 1.00 . A A . 158 ASN OD1 1 1
9 28958 1 1 161 THR C C 16.204 -3.955 -2.140 1.00 . A A . 159 THR C 1 1
9 28959 1 1 161 THR CA C 17.271 -2.970 -2.614 1.00 . A A . 159 THR CA 1 1
9 28960 1 1 161 THR CB C 16.871 -2.220 -3.895 1.00 . A A . 159 THR CB 1 1
9 28961 1 1 161 THR CG2 C 16.107 -3.005 -4.946 1.00 . A A . 159 THR CG2 1 1
9 28962 1 1 161 THR H H 18.628 -4.414 -3.421 1.00 . A A . 159 THR H 1 1
9 28963 1 1 161 THR HA H 17.374 -2.217 -1.839 1.00 . A A . 159 THR HA 1 1
9 28964 1 1 161 THR HB H 17.764 -1.892 -4.394 1.00 . A A . 159 THR HB 1 1
9 28965 1 1 161 THR HG1 H 16.078 -0.462 -4.220 1.00 . A A . 159 THR HG1 1 1
9 28966 1 1 161 THR HG21 H 15.896 -2.367 -5.804 1.00 . A A . 159 THR HG21 1 1
9 28967 1 1 161 THR HG22 H 15.173 -3.379 -4.533 1.00 . A A . 159 THR HG22 1 1
9 28968 1 1 161 THR HG23 H 16.731 -3.826 -5.275 1.00 . A A . 159 THR HG23 1 1
9 28969 1 1 161 THR N N 18.557 -3.648 -2.751 1.00 . A A . 159 THR N 1 1
9 28970 1 1 161 THR O O 16.313 -5.173 -2.316 1.00 . A A . 159 THR O 1 1
9 28971 1 1 161 THR OG1 O 16.031 -1.149 -3.519 1.00 . A A . 159 THR OG1 1 1
9 28972 1 1 162 TYR C C 12.815 -3.396 -1.048 1.00 . A A . 160 TYR C 1 1
9 28973 1 1 162 TYR CA C 14.131 -4.101 -0.801 1.00 . A A . 160 TYR CA 1 1
9 28974 1 1 162 TYR CB C 14.443 -4.040 0.694 1.00 . A A . 160 TYR CB 1 1
9 28975 1 1 162 TYR CD1 C 16.940 -4.336 0.977 1.00 . A A . 160 TYR CD1 1 1
9 28976 1 1 162 TYR CD2 C 15.437 -6.165 1.562 1.00 . A A . 160 TYR CD2 1 1
9 28977 1 1 162 TYR CE1 C 18.050 -5.136 1.295 1.00 . A A . 160 TYR CE1 1 1
9 28978 1 1 162 TYR CE2 C 16.538 -6.964 1.880 1.00 . A A . 160 TYR CE2 1 1
9 28979 1 1 162 TYR CG C 15.638 -4.858 1.098 1.00 . A A . 160 TYR CG 1 1
9 28980 1 1 162 TYR CZ C 17.846 -6.459 1.748 1.00 . A A . 160 TYR CZ 1 1
9 28981 1 1 162 TYR H H 15.130 -2.385 -1.475 1.00 . A A . 160 TYR H 1 1
9 28982 1 1 162 TYR HA H 14.074 -5.142 -1.123 1.00 . A A . 160 TYR HA 1 1
9 28983 1 1 162 TYR HB2 H 14.607 -3.003 0.988 1.00 . A A . 160 TYR HB2 1 1
9 28984 1 1 162 TYR HB3 H 13.572 -4.417 1.232 1.00 . A A . 160 TYR HB3 1 1
9 28985 1 1 162 TYR HD1 H 17.092 -3.330 0.615 1.00 . A A . 160 TYR HD1 1 1
9 28986 1 1 162 TYR HD2 H 14.442 -6.574 1.674 1.00 . A A . 160 TYR HD2 1 1
9 28987 1 1 162 TYR HE1 H 19.045 -4.731 1.186 1.00 . A A . 160 TYR HE1 1 1
9 28988 1 1 162 TYR HE2 H 16.353 -7.963 2.235 1.00 . A A . 160 TYR HE2 1 1
9 28989 1 1 162 TYR HH H 18.599 -8.129 2.358 1.00 . A A . 160 TYR HH 1 1
9 28990 1 1 162 TYR N N 15.159 -3.396 -1.536 1.00 . A A . 160 TYR N 1 1
9 28991 1 1 162 TYR O O 12.711 -2.198 -0.778 1.00 . A A . 160 TYR O 1 1
9 28992 1 1 162 TYR OH O 18.901 -7.231 2.110 1.00 . A A . 160 TYR OH 1 1
9 28993 1 1 163 TYR C C 9.743 -4.075 -0.273 1.00 . A A . 161 TYR C 1 1
9 28994 1 1 163 TYR CA C 10.452 -3.644 -1.555 1.00 . A A . 161 TYR CA 1 1
9 28995 1 1 163 TYR CB C 9.760 -4.144 -2.827 1.00 . A A . 161 TYR CB 1 1
9 28996 1 1 163 TYR CD1 C 7.930 -2.387 -2.753 1.00 . A A . 161 TYR CD1 1 1
9 28997 1 1 163 TYR CD2 C 7.331 -4.705 -3.210 1.00 . A A . 161 TYR CD2 1 1
9 28998 1 1 163 TYR CE1 C 6.579 -2.015 -2.844 1.00 . A A . 161 TYR CE1 1 1
9 28999 1 1 163 TYR CE2 C 5.981 -4.336 -3.307 1.00 . A A . 161 TYR CE2 1 1
9 29000 1 1 163 TYR CG C 8.308 -3.731 -2.945 1.00 . A A . 161 TYR CG 1 1
9 29001 1 1 163 TYR CZ C 5.601 -2.995 -3.120 1.00 . A A . 161 TYR CZ 1 1
9 29002 1 1 163 TYR H H 11.982 -5.099 -1.761 1.00 . A A . 161 TYR H 1 1
9 29003 1 1 163 TYR HA H 10.457 -2.562 -1.559 1.00 . A A . 161 TYR HA 1 1
9 29004 1 1 163 TYR HB2 H 10.293 -3.749 -3.692 1.00 . A A . 161 TYR HB2 1 1
9 29005 1 1 163 TYR HB3 H 9.837 -5.233 -2.865 1.00 . A A . 161 TYR HB3 1 1
9 29006 1 1 163 TYR HD1 H 8.668 -1.646 -2.479 1.00 . A A . 161 TYR HD1 1 1
9 29007 1 1 163 TYR HD2 H 7.622 -5.739 -3.333 1.00 . A A . 161 TYR HD2 1 1
9 29008 1 1 163 TYR HE1 H 6.289 -0.994 -2.658 1.00 . A A . 161 TYR HE1 1 1
9 29009 1 1 163 TYR HE2 H 5.218 -5.067 -3.509 1.00 . A A . 161 TYR HE2 1 1
9 29010 1 1 163 TYR HH H 3.797 -2.604 -2.451 1.00 . A A . 161 TYR HH 1 1
9 29011 1 1 163 TYR N N 11.823 -4.119 -1.553 1.00 . A A . 161 TYR N 1 1
9 29012 1 1 163 TYR O O 10.095 -5.094 0.316 1.00 . A A . 161 TYR O 1 1
9 29013 1 1 163 TYR OH O 4.297 -2.658 -3.286 1.00 . A A . 161 TYR OH 1 1
9 29014 1 1 164 ILE C C 6.453 -3.495 0.730 1.00 . A A . 162 ILE C 1 1
9 29015 1 1 164 ILE CA C 7.871 -3.551 1.282 1.00 . A A . 162 ILE CA 1 1
9 29016 1 1 164 ILE CB C 8.091 -2.465 2.354 1.00 . A A . 162 ILE CB 1 1
9 29017 1 1 164 ILE CD1 C 9.947 -1.002 3.186 1.00 . A A . 162 ILE CD1 1 1
9 29018 1 1 164 ILE CG1 C 9.540 -2.441 2.884 1.00 . A A . 162 ILE CG1 1 1
9 29019 1 1 164 ILE CG2 C 7.120 -2.640 3.537 1.00 . A A . 162 ILE CG2 1 1
9 29020 1 1 164 ILE H H 8.517 -2.463 -0.367 1.00 . A A . 162 ILE H 1 1
9 29021 1 1 164 ILE HA H 8.075 -4.534 1.709 1.00 . A A . 162 ILE HA 1 1
9 29022 1 1 164 ILE HB H 7.875 -1.501 1.887 1.00 . A A . 162 ILE HB 1 1
9 29023 1 1 164 ILE HD11 H 10.923 -0.991 3.658 1.00 . A A . 162 ILE HD11 1 1
9 29024 1 1 164 ILE HD12 H 9.984 -0.439 2.250 1.00 . A A . 162 ILE HD12 1 1
9 29025 1 1 164 ILE HD13 H 9.227 -0.554 3.863 1.00 . A A . 162 ILE HD13 1 1
9 29026 1 1 164 ILE HG12 H 9.631 -3.054 3.781 1.00 . A A . 162 ILE HG12 1 1
9 29027 1 1 164 ILE HG13 H 10.240 -2.830 2.147 1.00 . A A . 162 ILE HG13 1 1
9 29028 1 1 164 ILE HG21 H 7.314 -1.879 4.291 1.00 . A A . 162 ILE HG21 1 1
9 29029 1 1 164 ILE HG22 H 6.090 -2.527 3.200 1.00 . A A . 162 ILE HG22 1 1
9 29030 1 1 164 ILE HG23 H 7.245 -3.631 3.977 1.00 . A A . 162 ILE HG23 1 1
9 29031 1 1 164 ILE N N 8.733 -3.312 0.139 1.00 . A A . 162 ILE N 1 1
9 29032 1 1 164 ILE O O 6.029 -2.461 0.202 1.00 . A A . 162 ILE O 1 1
9 29033 1 1 165 GLY C C 3.631 -5.712 1.332 1.00 . A A . 163 GLY C 1 1
9 29034 1 1 165 GLY CA C 4.343 -4.704 0.445 1.00 . A A . 163 GLY CA 1 1
9 29035 1 1 165 GLY H H 6.121 -5.407 1.321 1.00 . A A . 163 GLY H 1 1
9 29036 1 1 165 GLY HA2 H 3.849 -3.736 0.547 1.00 . A A . 163 GLY HA2 1 1
9 29037 1 1 165 GLY HA3 H 4.291 -5.014 -0.597 1.00 . A A . 163 GLY HA3 1 1
9 29038 1 1 165 GLY N N 5.725 -4.595 0.857 1.00 . A A . 163 GLY N 1 1
9 29039 1 1 165 GLY O O 4.055 -6.015 2.447 1.00 . A A . 163 GLY O 1 1
9 29040 1 1 166 ASP C C 0.726 -7.823 0.628 1.00 . A A . 164 ASP C 1 1
9 29041 1 1 166 ASP CA C 1.541 -6.993 1.623 1.00 . A A . 164 ASP CA 1 1
9 29042 1 1 166 ASP CB C 0.715 -6.042 2.512 1.00 . A A . 164 ASP CB 1 1
9 29043 1 1 166 ASP CG C -0.364 -6.619 3.428 1.00 . A A . 164 ASP CG 1 1
9 29044 1 1 166 ASP H H 2.275 -5.975 -0.104 1.00 . A A . 164 ASP H 1 1
9 29045 1 1 166 ASP HA H 2.082 -7.682 2.266 1.00 . A A . 164 ASP HA 1 1
9 29046 1 1 166 ASP HB2 H 1.327 -5.345 3.068 1.00 . A A . 164 ASP HB2 1 1
9 29047 1 1 166 ASP HB3 H 0.359 -5.289 1.929 1.00 . A A . 164 ASP HB3 1 1
9 29048 1 1 166 ASP N N 2.481 -6.175 0.866 1.00 . A A . 164 ASP N 1 1
9 29049 1 1 166 ASP O O -0.492 -7.960 0.749 1.00 . A A . 164 ASP O 1 1
9 29050 1 1 166 ASP OD1 O -0.367 -7.830 3.736 1.00 . A A . 164 ASP OD1 1 1
9 29051 1 1 166 ASP OD2 O -1.190 -5.810 3.921 1.00 . A A . 164 ASP OD2 1 1
9 29052 1 1 167 ARG C C 1.658 -10.071 -2.141 1.00 . A A . 165 ARG C 1 1
9 29053 1 1 167 ARG CA C 0.691 -9.126 -1.449 1.00 . A A . 165 ARG CA 1 1
9 29054 1 1 167 ARG CB C 0.026 -8.152 -2.434 1.00 . A A . 165 ARG CB 1 1
9 29055 1 1 167 ARG CD C -2.188 -7.515 -3.393 1.00 . A A . 165 ARG CD 1 1
9 29056 1 1 167 ARG CG C -1.343 -8.675 -2.885 1.00 . A A . 165 ARG CG 1 1
9 29057 1 1 167 ARG CZ C -1.030 -5.706 -4.693 1.00 . A A . 165 ARG CZ 1 1
9 29058 1 1 167 ARG H H 2.381 -8.199 -0.544 1.00 . A A . 165 ARG H 1 1
9 29059 1 1 167 ARG HA H -0.069 -9.726 -0.948 1.00 . A A . 165 ARG HA 1 1
9 29060 1 1 167 ARG HB2 H -0.126 -7.193 -1.935 1.00 . A A . 165 ARG HB2 1 1
9 29061 1 1 167 ARG HB3 H 0.674 -7.971 -3.294 1.00 . A A . 165 ARG HB3 1 1
9 29062 1 1 167 ARG HD2 H -3.180 -7.894 -3.610 1.00 . A A . 165 ARG HD2 1 1
9 29063 1 1 167 ARG HD3 H -2.265 -6.788 -2.589 1.00 . A A . 165 ARG HD3 1 1
9 29064 1 1 167 ARG HE H -1.684 -7.515 -5.425 1.00 . A A . 165 ARG HE 1 1
9 29065 1 1 167 ARG HG2 H -1.236 -9.432 -3.662 1.00 . A A . 165 ARG HG2 1 1
9 29066 1 1 167 ARG HG3 H -1.870 -9.109 -2.034 1.00 . A A . 165 ARG HG3 1 1
9 29067 1 1 167 ARG HH11 H -1.418 -5.064 -2.767 1.00 . A A . 165 ARG HH11 1 1
9 29068 1 1 167 ARG HH12 H -0.605 -3.933 -3.773 1.00 . A A . 165 ARG HH12 1 1
9 29069 1 1 167 ARG HH21 H -0.569 -5.816 -6.704 1.00 . A A . 165 ARG HH21 1 1
9 29070 1 1 167 ARG HH22 H 0.072 -4.450 -5.873 1.00 . A A . 165 ARG HH22 1 1
9 29071 1 1 167 ARG N N 1.376 -8.343 -0.424 1.00 . A A . 165 ARG N 1 1
9 29072 1 1 167 ARG NE N -1.624 -6.907 -4.608 1.00 . A A . 165 ARG NE 1 1
9 29073 1 1 167 ARG NH1 N -1.006 -4.863 -3.670 1.00 . A A . 165 ARG NH1 1 1
9 29074 1 1 167 ARG NH2 N -0.470 -5.318 -5.825 1.00 . A A . 165 ARG NH2 1 1
9 29075 1 1 167 ARG O O 2.839 -10.102 -1.802 1.00 . A A . 165 ARG O 1 1
9 29076 1 1 168 THR C C 2.859 -10.772 -4.841 1.00 . A A . 166 THR C 1 1
9 29077 1 1 168 THR CA C 2.079 -11.671 -3.893 1.00 . A A . 166 THR CA 1 1
9 29078 1 1 168 THR CB C 1.346 -12.734 -4.705 1.00 . A A . 166 THR CB 1 1
9 29079 1 1 168 THR CG2 C 0.614 -13.754 -3.860 1.00 . A A . 166 THR CG2 1 1
9 29080 1 1 168 THR H H 0.191 -10.897 -3.330 1.00 . A A . 166 THR H 1 1
9 29081 1 1 168 THR HA H 2.793 -12.172 -3.236 1.00 . A A . 166 THR HA 1 1
9 29082 1 1 168 THR HB H 2.111 -13.285 -5.235 1.00 . A A . 166 THR HB 1 1
9 29083 1 1 168 THR HG1 H 0.778 -12.324 -6.511 1.00 . A A . 166 THR HG1 1 1
9 29084 1 1 168 THR HG21 H 0.179 -14.485 -4.541 1.00 . A A . 166 THR HG21 1 1
9 29085 1 1 168 THR HG22 H -0.168 -13.277 -3.271 1.00 . A A . 166 THR HG22 1 1
9 29086 1 1 168 THR HG23 H 1.334 -14.252 -3.213 1.00 . A A . 166 THR HG23 1 1
9 29087 1 1 168 THR N N 1.170 -10.877 -3.085 1.00 . A A . 166 THR N 1 1
9 29088 1 1 168 THR O O 4.055 -10.984 -5.008 1.00 . A A . 166 THR O 1 1
9 29089 1 1 168 THR OG1 O 0.419 -12.164 -5.609 1.00 . A A . 166 THR OG1 1 1
9 29090 1 1 169 LEU C C 4.048 -8.431 -6.356 1.00 . A A . 167 LEU C 1 1
9 29091 1 1 169 LEU CA C 2.694 -9.079 -6.644 1.00 . A A . 167 LEU CA 1 1
9 29092 1 1 169 LEU CB C 1.670 -8.045 -7.161 1.00 . A A . 167 LEU CB 1 1
9 29093 1 1 169 LEU CD1 C 2.806 -7.828 -9.474 1.00 . A A . 167 LEU CD1 1 1
9 29094 1 1 169 LEU CD2 C 0.808 -9.314 -9.180 1.00 . A A . 167 LEU CD2 1 1
9 29095 1 1 169 LEU CG C 1.498 -8.033 -8.696 1.00 . A A . 167 LEU CG 1 1
9 29096 1 1 169 LEU H H 1.188 -9.756 -5.302 1.00 . A A . 167 LEU H 1 1
9 29097 1 1 169 LEU HA H 2.845 -9.830 -7.413 1.00 . A A . 167 LEU HA 1 1
9 29098 1 1 169 LEU HB2 H 0.692 -8.240 -6.717 1.00 . A A . 167 LEU HB2 1 1
9 29099 1 1 169 LEU HB3 H 1.972 -7.048 -6.834 1.00 . A A . 167 LEU HB3 1 1
9 29100 1 1 169 LEU HD11 H 3.259 -6.878 -9.182 1.00 . A A . 167 LEU HD11 1 1
9 29101 1 1 169 LEU HD12 H 2.610 -7.855 -10.543 1.00 . A A . 167 LEU HD12 1 1
9 29102 1 1 169 LEU HD13 H 3.512 -8.623 -9.264 1.00 . A A . 167 LEU HD13 1 1
9 29103 1 1 169 LEU HD21 H 1.467 -10.174 -9.080 1.00 . A A . 167 LEU HD21 1 1
9 29104 1 1 169 LEU HD22 H 0.526 -9.210 -10.226 1.00 . A A . 167 LEU HD22 1 1
9 29105 1 1 169 LEU HD23 H -0.094 -9.492 -8.594 1.00 . A A . 167 LEU HD23 1 1
9 29106 1 1 169 LEU HG H 0.837 -7.202 -8.942 1.00 . A A . 167 LEU HG 1 1
9 29107 1 1 169 LEU N N 2.181 -9.800 -5.477 1.00 . A A . 167 LEU N 1 1
9 29108 1 1 169 LEU O O 4.880 -8.306 -7.252 1.00 . A A . 167 LEU O 1 1
9 29109 1 1 170 ASP C C 6.683 -8.645 -5.046 1.00 . A A . 168 ASP C 1 1
9 29110 1 1 170 ASP CA C 5.564 -7.752 -4.507 1.00 . A A . 168 ASP CA 1 1
9 29111 1 1 170 ASP CB C 5.540 -7.930 -2.968 1.00 . A A . 168 ASP CB 1 1
9 29112 1 1 170 ASP CG C 4.416 -7.318 -2.137 1.00 . A A . 168 ASP CG 1 1
9 29113 1 1 170 ASP H H 3.531 -8.206 -4.423 1.00 . A A . 168 ASP H 1 1
9 29114 1 1 170 ASP HA H 5.751 -6.723 -4.803 1.00 . A A . 168 ASP HA 1 1
9 29115 1 1 170 ASP HB2 H 5.472 -8.993 -2.754 1.00 . A A . 168 ASP HB2 1 1
9 29116 1 1 170 ASP HB3 H 6.492 -7.581 -2.577 1.00 . A A . 168 ASP HB3 1 1
9 29117 1 1 170 ASP N N 4.296 -8.143 -5.081 1.00 . A A . 168 ASP N 1 1
9 29118 1 1 170 ASP O O 7.544 -8.194 -5.803 1.00 . A A . 168 ASP O 1 1
9 29119 1 1 170 ASP OD1 O 3.483 -6.703 -2.698 1.00 . A A . 168 ASP OD1 1 1
9 29120 1 1 170 ASP OD2 O 4.464 -7.533 -0.905 1.00 . A A . 168 ASP OD2 1 1
9 29121 1 1 171 VAL C C 7.509 -11.181 -6.574 1.00 . A A . 169 VAL C 1 1
9 29122 1 1 171 VAL CA C 7.663 -10.881 -5.099 1.00 . A A . 169 VAL CA 1 1
9 29123 1 1 171 VAL CB C 7.643 -12.181 -4.282 1.00 . A A . 169 VAL CB 1 1
9 29124 1 1 171 VAL CG1 C 8.114 -11.918 -2.848 1.00 . A A . 169 VAL CG1 1 1
9 29125 1 1 171 VAL CG2 C 6.299 -12.927 -4.272 1.00 . A A . 169 VAL CG2 1 1
9 29126 1 1 171 VAL H H 5.842 -10.284 -4.202 1.00 . A A . 169 VAL H 1 1
9 29127 1 1 171 VAL HA H 8.638 -10.419 -4.959 1.00 . A A . 169 VAL HA 1 1
9 29128 1 1 171 VAL HB H 8.369 -12.840 -4.749 1.00 . A A . 169 VAL HB 1 1
9 29129 1 1 171 VAL HG11 H 8.198 -12.856 -2.302 1.00 . A A . 169 VAL HG11 1 1
9 29130 1 1 171 VAL HG12 H 9.092 -11.442 -2.872 1.00 . A A . 169 VAL HG12 1 1
9 29131 1 1 171 VAL HG13 H 7.424 -11.256 -2.333 1.00 . A A . 169 VAL HG13 1 1
9 29132 1 1 171 VAL HG21 H 5.614 -12.484 -3.549 1.00 . A A . 169 VAL HG21 1 1
9 29133 1 1 171 VAL HG22 H 5.841 -12.918 -5.259 1.00 . A A . 169 VAL HG22 1 1
9 29134 1 1 171 VAL HG23 H 6.474 -13.971 -4.035 1.00 . A A . 169 VAL HG23 1 1
9 29135 1 1 171 VAL N N 6.659 -9.930 -4.680 1.00 . A A . 169 VAL N 1 1
9 29136 1 1 171 VAL O O 8.511 -11.437 -7.221 1.00 . A A . 169 VAL O 1 1
9 29137 1 1 172 GLU C C 6.909 -10.508 -9.408 1.00 . A A . 170 GLU C 1 1
9 29138 1 1 172 GLU CA C 6.140 -11.511 -8.527 1.00 . A A . 170 GLU CA 1 1
9 29139 1 1 172 GLU CB C 4.655 -11.639 -8.914 1.00 . A A . 170 GLU CB 1 1
9 29140 1 1 172 GLU CD C 2.437 -12.916 -8.702 1.00 . A A . 170 GLU CD 1 1
9 29141 1 1 172 GLU CG C 3.807 -12.627 -8.077 1.00 . A A . 170 GLU CG 1 1
9 29142 1 1 172 GLU H H 5.478 -10.933 -6.580 1.00 . A A . 170 GLU H 1 1
9 29143 1 1 172 GLU HA H 6.624 -12.484 -8.666 1.00 . A A . 170 GLU HA 1 1
9 29144 1 1 172 GLU HB2 H 4.193 -10.659 -8.862 1.00 . A A . 170 GLU HB2 1 1
9 29145 1 1 172 GLU HB3 H 4.627 -11.944 -9.951 1.00 . A A . 170 GLU HB3 1 1
9 29146 1 1 172 GLU HG2 H 4.322 -13.574 -7.914 1.00 . A A . 170 GLU HG2 1 1
9 29147 1 1 172 GLU HG3 H 3.643 -12.196 -7.097 1.00 . A A . 170 GLU HG3 1 1
9 29148 1 1 172 GLU N N 6.296 -11.153 -7.135 1.00 . A A . 170 GLU N 1 1
9 29149 1 1 172 GLU O O 7.479 -10.932 -10.413 1.00 . A A . 170 GLU O 1 1
9 29150 1 1 172 GLU OE1 O 2.373 -13.484 -9.823 1.00 . A A . 170 GLU OE1 1 1
9 29151 1 1 172 GLU OE2 O 1.399 -12.600 -8.068 1.00 . A A . 170 GLU OE2 1 1
9 29152 1 1 173 PHE C C 9.324 -8.322 -9.259 1.00 . A A . 171 PHE C 1 1
9 29153 1 1 173 PHE CA C 7.885 -8.302 -9.789 1.00 . A A . 171 PHE CA 1 1
9 29154 1 1 173 PHE CB C 7.315 -6.877 -9.882 1.00 . A A . 171 PHE CB 1 1
9 29155 1 1 173 PHE CD1 C 8.972 -5.112 -9.170 1.00 . A A . 171 PHE CD1 1 1
9 29156 1 1 173 PHE CD2 C 7.124 -5.620 -7.670 1.00 . A A . 171 PHE CD2 1 1
9 29157 1 1 173 PHE CE1 C 9.450 -4.150 -8.265 1.00 . A A . 171 PHE CE1 1 1
9 29158 1 1 173 PHE CE2 C 7.599 -4.651 -6.770 1.00 . A A . 171 PHE CE2 1 1
9 29159 1 1 173 PHE CG C 7.812 -5.858 -8.873 1.00 . A A . 171 PHE CG 1 1
9 29160 1 1 173 PHE CZ C 8.766 -3.923 -7.059 1.00 . A A . 171 PHE CZ 1 1
9 29161 1 1 173 PHE H H 6.562 -8.890 -8.191 1.00 . A A . 171 PHE H 1 1
9 29162 1 1 173 PHE HA H 7.930 -8.664 -10.814 1.00 . A A . 171 PHE HA 1 1
9 29163 1 1 173 PHE HB2 H 7.581 -6.501 -10.866 1.00 . A A . 171 PHE HB2 1 1
9 29164 1 1 173 PHE HB3 H 6.226 -6.921 -9.842 1.00 . A A . 171 PHE HB3 1 1
9 29165 1 1 173 PHE HD1 H 9.515 -5.280 -10.091 1.00 . A A . 171 PHE HD1 1 1
9 29166 1 1 173 PHE HD2 H 6.239 -6.187 -7.419 1.00 . A A . 171 PHE HD2 1 1
9 29167 1 1 173 PHE HE1 H 10.345 -3.594 -8.505 1.00 . A A . 171 PHE HE1 1 1
9 29168 1 1 173 PHE HE2 H 7.072 -4.474 -5.846 1.00 . A A . 171 PHE HE2 1 1
9 29169 1 1 173 PHE HZ H 9.133 -3.198 -6.346 1.00 . A A . 171 PHE HZ 1 1
9 29170 1 1 173 PHE N N 7.024 -9.219 -9.036 1.00 . A A . 171 PHE N 1 1
9 29171 1 1 173 PHE O O 10.254 -8.276 -10.065 1.00 . A A . 171 PHE O 1 1
9 29172 1 1 174 ALA C C 11.700 -9.629 -7.895 1.00 . A A . 172 ALA C 1 1
9 29173 1 1 174 ALA CA C 10.886 -8.443 -7.376 1.00 . A A . 172 ALA CA 1 1
9 29174 1 1 174 ALA CB C 10.835 -8.467 -5.850 1.00 . A A . 172 ALA CB 1 1
9 29175 1 1 174 ALA H H 8.747 -8.402 -7.305 1.00 . A A . 172 ALA H 1 1
9 29176 1 1 174 ALA HA H 11.392 -7.526 -7.680 1.00 . A A . 172 ALA HA 1 1
9 29177 1 1 174 ALA HB1 H 10.364 -9.383 -5.507 1.00 . A A . 172 ALA HB1 1 1
9 29178 1 1 174 ALA HB2 H 11.847 -8.447 -5.447 1.00 . A A . 172 ALA HB2 1 1
9 29179 1 1 174 ALA HB3 H 10.283 -7.602 -5.480 1.00 . A A . 172 ALA HB3 1 1
9 29180 1 1 174 ALA N N 9.538 -8.425 -7.942 1.00 . A A . 172 ALA N 1 1
9 29181 1 1 174 ALA O O 12.878 -9.463 -8.186 1.00 . A A . 172 ALA O 1 1
9 29182 1 1 175 GLN C C 11.981 -11.829 -10.116 1.00 . A A . 173 GLN C 1 1
9 29183 1 1 175 GLN CA C 11.637 -12.012 -8.643 1.00 . A A . 173 GLN CA 1 1
9 29184 1 1 175 GLN CB C 10.581 -13.118 -8.497 1.00 . A A . 173 GLN CB 1 1
9 29185 1 1 175 GLN CD C 10.275 -15.638 -8.328 1.00 . A A . 173 GLN CD 1 1
9 29186 1 1 175 GLN CG C 10.973 -14.489 -9.065 1.00 . A A . 173 GLN CG 1 1
9 29187 1 1 175 GLN H H 10.112 -10.854 -7.756 1.00 . A A . 173 GLN H 1 1
9 29188 1 1 175 GLN HA H 12.543 -12.283 -8.099 1.00 . A A . 173 GLN HA 1 1
9 29189 1 1 175 GLN HB2 H 10.344 -13.218 -7.437 1.00 . A A . 173 GLN HB2 1 1
9 29190 1 1 175 GLN HB3 H 9.669 -12.811 -9.010 1.00 . A A . 173 GLN HB3 1 1
9 29191 1 1 175 GLN HE21 H 8.630 -14.539 -7.965 1.00 . A A . 173 GLN HE21 1 1
9 29192 1 1 175 GLN HE22 H 8.716 -16.134 -7.178 1.00 . A A . 173 GLN HE22 1 1
9 29193 1 1 175 GLN HG2 H 10.710 -14.531 -10.120 1.00 . A A . 173 GLN HG2 1 1
9 29194 1 1 175 GLN HG3 H 12.054 -14.607 -9.004 1.00 . A A . 173 GLN HG3 1 1
9 29195 1 1 175 GLN N N 11.075 -10.795 -8.064 1.00 . A A . 173 GLN N 1 1
9 29196 1 1 175 GLN NE2 N 9.053 -15.447 -7.853 1.00 . A A . 173 GLN NE2 1 1
9 29197 1 1 175 GLN O O 12.923 -12.443 -10.617 1.00 . A A . 173 GLN O 1 1
9 29198 1 1 175 GLN OE1 O 10.833 -16.712 -8.156 1.00 . A A . 173 GLN OE1 1 1
9 29199 1 1 176 ASN C C 12.729 -9.904 -12.375 1.00 . A A . 174 ASN C 1 1
9 29200 1 1 176 ASN CA C 11.449 -10.727 -12.227 1.00 . A A . 174 ASN CA 1 1
9 29201 1 1 176 ASN CB C 10.285 -9.976 -12.904 1.00 . A A . 174 ASN CB 1 1
9 29202 1 1 176 ASN CG C 9.324 -10.898 -13.636 1.00 . A A . 174 ASN CG 1 1
9 29203 1 1 176 ASN H H 10.422 -10.582 -10.329 1.00 . A A . 174 ASN H 1 1
9 29204 1 1 176 ASN HA H 11.602 -11.693 -12.715 1.00 . A A . 174 ASN HA 1 1
9 29205 1 1 176 ASN HB2 H 9.734 -9.385 -12.181 1.00 . A A . 174 ASN HB2 1 1
9 29206 1 1 176 ASN HB3 H 10.701 -9.279 -13.636 1.00 . A A . 174 ASN HB3 1 1
9 29207 1 1 176 ASN HD21 H 8.383 -11.485 -11.910 1.00 . A A . 174 ASN HD21 1 1
9 29208 1 1 176 ASN HD22 H 7.823 -12.253 -13.354 1.00 . A A . 174 ASN HD22 1 1
9 29209 1 1 176 ASN N N 11.190 -11.017 -10.822 1.00 . A A . 174 ASN N 1 1
9 29210 1 1 176 ASN ND2 N 8.466 -11.597 -12.919 1.00 . A A . 174 ASN ND2 1 1
9 29211 1 1 176 ASN O O 13.497 -10.170 -13.298 1.00 . A A . 174 ASN O 1 1
9 29212 1 1 176 ASN OD1 O 9.309 -10.948 -14.861 1.00 . A A . 174 ASN OD1 1 1
9 29213 1 1 177 SER C C 15.322 -8.861 -10.902 1.00 . A A . 175 SER C 1 1
9 29214 1 1 177 SER CA C 14.139 -8.082 -11.469 1.00 . A A . 175 SER CA 1 1
9 29215 1 1 177 SER CB C 13.890 -6.876 -10.557 1.00 . A A . 175 SER CB 1 1
9 29216 1 1 177 SER H H 12.233 -8.693 -10.813 1.00 . A A . 175 SER H 1 1
9 29217 1 1 177 SER HA H 14.392 -7.740 -12.474 1.00 . A A . 175 SER HA 1 1
9 29218 1 1 177 SER HB2 H 13.472 -7.202 -9.605 1.00 . A A . 175 SER HB2 1 1
9 29219 1 1 177 SER HB3 H 14.839 -6.372 -10.373 1.00 . A A . 175 SER HB3 1 1
9 29220 1 1 177 SER HG H 13.574 -5.498 -11.828 1.00 . A A . 175 SER HG 1 1
9 29221 1 1 177 SER N N 12.934 -8.903 -11.511 1.00 . A A . 175 SER N 1 1
9 29222 1 1 177 SER O O 16.420 -8.833 -11.453 1.00 . A A . 175 SER O 1 1
9 29223 1 1 177 SER OG O 13.015 -5.962 -11.169 1.00 . A A . 175 SER OG 1 1
9 29224 1 1 178 GLY C C 16.423 -8.792 -7.881 1.00 . A A . 176 GLY C 1 1
9 29225 1 1 178 GLY CA C 16.118 -9.944 -8.841 1.00 . A A . 176 GLY CA 1 1
9 29226 1 1 178 GLY H H 14.154 -9.557 -9.419 1.00 . A A . 176 GLY H 1 1
9 29227 1 1 178 GLY HA2 H 15.739 -10.794 -8.277 1.00 . A A . 176 GLY HA2 1 1
9 29228 1 1 178 GLY HA3 H 17.020 -10.232 -9.377 1.00 . A A . 176 GLY HA3 1 1
9 29229 1 1 178 GLY N N 15.098 -9.543 -9.784 1.00 . A A . 176 GLY N 1 1
9 29230 1 1 178 GLY O O 17.549 -8.293 -7.860 1.00 . A A . 176 GLY O 1 1
9 29231 1 1 179 ILE C C 14.893 -8.257 -4.741 1.00 . A A . 177 ILE C 1 1
9 29232 1 1 179 ILE CA C 15.586 -7.533 -5.897 1.00 . A A . 177 ILE CA 1 1
9 29233 1 1 179 ILE CB C 15.032 -6.097 -6.105 1.00 . A A . 177 ILE CB 1 1
9 29234 1 1 179 ILE CD1 C 12.840 -4.706 -6.301 1.00 . A A . 177 ILE CD1 1 1
9 29235 1 1 179 ILE CG1 C 13.490 -6.083 -6.160 1.00 . A A . 177 ILE CG1 1 1
9 29236 1 1 179 ILE CG2 C 15.634 -5.452 -7.360 1.00 . A A . 177 ILE CG2 1 1
9 29237 1 1 179 ILE H H 14.519 -8.807 -7.177 1.00 . A A . 177 ILE H 1 1
9 29238 1 1 179 ILE HA H 16.649 -7.482 -5.637 1.00 . A A . 177 ILE HA 1 1
9 29239 1 1 179 ILE HB H 15.345 -5.493 -5.251 1.00 . A A . 177 ILE HB 1 1
9 29240 1 1 179 ILE HD11 H 11.761 -4.819 -6.196 1.00 . A A . 177 ILE HD11 1 1
9 29241 1 1 179 ILE HD12 H 13.200 -4.040 -5.519 1.00 . A A . 177 ILE HD12 1 1
9 29242 1 1 179 ILE HD13 H 13.062 -4.292 -7.283 1.00 . A A . 177 ILE HD13 1 1
9 29243 1 1 179 ILE HG12 H 13.173 -6.700 -6.994 1.00 . A A . 177 ILE HG12 1 1
9 29244 1 1 179 ILE HG13 H 13.094 -6.507 -5.239 1.00 . A A . 177 ILE HG13 1 1
9 29245 1 1 179 ILE HG21 H 15.254 -5.928 -8.259 1.00 . A A . 177 ILE HG21 1 1
9 29246 1 1 179 ILE HG22 H 15.408 -4.387 -7.391 1.00 . A A . 177 ILE HG22 1 1
9 29247 1 1 179 ILE HG23 H 16.709 -5.573 -7.320 1.00 . A A . 177 ILE HG23 1 1
9 29248 1 1 179 ILE N N 15.427 -8.362 -7.099 1.00 . A A . 177 ILE N 1 1
9 29249 1 1 179 ILE O O 14.271 -9.302 -4.960 1.00 . A A . 177 ILE O 1 1
9 29250 1 1 180 GLN C C 13.071 -7.839 -1.947 1.00 . A A . 178 GLN C 1 1
9 29251 1 1 180 GLN CA C 14.442 -8.399 -2.347 1.00 . A A . 178 GLN CA 1 1
9 29252 1 1 180 GLN CB C 15.486 -8.339 -1.222 1.00 . A A . 178 GLN CB 1 1
9 29253 1 1 180 GLN CD C 17.213 -9.996 -2.286 1.00 . A A . 178 GLN CD 1 1
9 29254 1 1 180 GLN CG C 16.939 -8.617 -1.661 1.00 . A A . 178 GLN CG 1 1
9 29255 1 1 180 GLN H H 15.446 -6.821 -3.389 1.00 . A A . 178 GLN H 1 1
9 29256 1 1 180 GLN HA H 14.285 -9.449 -2.592 1.00 . A A . 178 GLN HA 1 1
9 29257 1 1 180 GLN HB2 H 15.465 -7.334 -0.806 1.00 . A A . 178 GLN HB2 1 1
9 29258 1 1 180 GLN HB3 H 15.212 -9.041 -0.433 1.00 . A A . 178 GLN HB3 1 1
9 29259 1 1 180 GLN HE21 H 19.128 -9.841 -1.770 1.00 . A A . 178 GLN HE21 1 1
9 29260 1 1 180 GLN HE22 H 18.796 -11.072 -2.876 1.00 . A A . 178 GLN HE22 1 1
9 29261 1 1 180 GLN HG2 H 17.256 -7.842 -2.366 1.00 . A A . 178 GLN HG2 1 1
9 29262 1 1 180 GLN HG3 H 17.568 -8.511 -0.776 1.00 . A A . 178 GLN HG3 1 1
9 29263 1 1 180 GLN N N 14.963 -7.708 -3.527 1.00 . A A . 178 GLN N 1 1
9 29264 1 1 180 GLN NE2 N 18.433 -10.473 -2.142 1.00 . A A . 178 GLN NE2 1 1
9 29265 1 1 180 GLN O O 12.611 -6.830 -2.495 1.00 . A A . 178 GLN O 1 1
9 29266 1 1 180 GLN OE1 O 16.383 -10.646 -2.914 1.00 . A A . 178 GLN OE1 1 1
9 29267 1 1 181 SER C C 10.695 -8.406 0.816 1.00 . A A . 179 SER C 1 1
9 29268 1 1 181 SER CA C 10.992 -8.139 -0.656 1.00 . A A . 179 SER CA 1 1
9 29269 1 1 181 SER CB C 10.045 -8.973 -1.516 1.00 . A A . 179 SER CB 1 1
9 29270 1 1 181 SER H H 12.763 -9.324 -0.589 1.00 . A A . 179 SER H 1 1
9 29271 1 1 181 SER HA H 10.811 -7.084 -0.853 1.00 . A A . 179 SER HA 1 1
9 29272 1 1 181 SER HB2 H 10.345 -10.020 -1.474 1.00 . A A . 179 SER HB2 1 1
9 29273 1 1 181 SER HB3 H 9.032 -8.889 -1.127 1.00 . A A . 179 SER HB3 1 1
9 29274 1 1 181 SER HG H 10.899 -7.999 -2.967 1.00 . A A . 179 SER HG 1 1
9 29275 1 1 181 SER N N 12.369 -8.490 -1.017 1.00 . A A . 179 SER N 1 1
9 29276 1 1 181 SER O O 11.246 -9.343 1.391 1.00 . A A . 179 SER O 1 1
9 29277 1 1 181 SER OG O 10.096 -8.526 -2.855 1.00 . A A . 179 SER OG 1 1
9 29278 1 1 182 ILE C C 7.869 -7.640 2.863 1.00 . A A . 180 ILE C 1 1
9 29279 1 1 182 ILE CA C 9.400 -7.710 2.810 1.00 . A A . 180 ILE CA 1 1
9 29280 1 1 182 ILE CB C 10.104 -6.641 3.676 1.00 . A A . 180 ILE CB 1 1
9 29281 1 1 182 ILE CD1 C 12.322 -5.464 4.238 1.00 . A A . 180 ILE CD1 1 1
9 29282 1 1 182 ILE CG1 C 11.620 -6.527 3.391 1.00 . A A . 180 ILE CG1 1 1
9 29283 1 1 182 ILE CG2 C 9.858 -7.029 5.142 1.00 . A A . 180 ILE CG2 1 1
9 29284 1 1 182 ILE H H 9.410 -6.833 0.900 1.00 . A A . 180 ILE H 1 1
9 29285 1 1 182 ILE HA H 9.715 -8.683 3.178 1.00 . A A . 180 ILE HA 1 1
9 29286 1 1 182 ILE HB H 9.649 -5.667 3.483 1.00 . A A . 180 ILE HB 1 1
9 29287 1 1 182 ILE HD11 H 11.708 -4.566 4.285 1.00 . A A . 180 ILE HD11 1 1
9 29288 1 1 182 ILE HD12 H 12.498 -5.837 5.244 1.00 . A A . 180 ILE HD12 1 1
9 29289 1 1 182 ILE HD13 H 13.285 -5.222 3.790 1.00 . A A . 180 ILE HD13 1 1
9 29290 1 1 182 ILE HG12 H 12.100 -7.491 3.555 1.00 . A A . 180 ILE HG12 1 1
9 29291 1 1 182 ILE HG13 H 11.768 -6.241 2.349 1.00 . A A . 180 ILE HG13 1 1
9 29292 1 1 182 ILE HG21 H 8.789 -7.012 5.347 1.00 . A A . 180 ILE HG21 1 1
9 29293 1 1 182 ILE HG22 H 10.244 -8.031 5.329 1.00 . A A . 180 ILE HG22 1 1
9 29294 1 1 182 ILE HG23 H 10.344 -6.331 5.814 1.00 . A A . 180 ILE HG23 1 1
9 29295 1 1 182 ILE N N 9.796 -7.622 1.414 1.00 . A A . 180 ILE N 1 1
9 29296 1 1 182 ILE O O 7.273 -6.567 2.972 1.00 . A A . 180 ILE O 1 1
9 29297 1 1 183 ASN C C 5.290 -9.339 4.025 1.00 . A A . 181 ASN C 1 1
9 29298 1 1 183 ASN CA C 5.794 -8.999 2.636 1.00 . A A . 181 ASN CA 1 1
9 29299 1 1 183 ASN CB C 5.455 -10.227 1.757 1.00 . A A . 181 ASN CB 1 1
9 29300 1 1 183 ASN CG C 6.150 -10.344 0.407 1.00 . A A . 181 ASN CG 1 1
9 29301 1 1 183 ASN H H 7.810 -9.639 2.780 1.00 . A A . 181 ASN H 1 1
9 29302 1 1 183 ASN HA H 5.277 -8.098 2.285 1.00 . A A . 181 ASN HA 1 1
9 29303 1 1 183 ASN HB2 H 5.748 -11.116 2.313 1.00 . A A . 181 ASN HB2 1 1
9 29304 1 1 183 ASN HB3 H 4.376 -10.262 1.609 1.00 . A A . 181 ASN HB3 1 1
9 29305 1 1 183 ASN HD21 H 4.412 -10.354 -0.706 1.00 . A A . 181 ASN HD21 1 1
9 29306 1 1 183 ASN HD22 H 5.906 -10.571 -1.555 1.00 . A A . 181 ASN HD22 1 1
9 29307 1 1 183 ASN N N 7.239 -8.805 2.727 1.00 . A A . 181 ASN N 1 1
9 29308 1 1 183 ASN ND2 N 5.421 -10.495 -0.681 1.00 . A A . 181 ASN ND2 1 1
9 29309 1 1 183 ASN O O 5.989 -9.965 4.814 1.00 . A A . 181 ASN O 1 1
9 29310 1 1 183 ASN OD1 O 7.375 -10.349 0.316 1.00 . A A . 181 ASN OD1 1 1
9 29311 1 1 184 PHE C C 3.018 -11.112 5.377 1.00 . A A . 182 PHE C 1 1
9 29312 1 1 184 PHE CA C 3.385 -9.624 5.496 1.00 . A A . 182 PHE CA 1 1
9 29313 1 1 184 PHE CB C 2.122 -8.823 5.766 1.00 . A A . 182 PHE CB 1 1
9 29314 1 1 184 PHE CD1 C 2.630 -7.027 7.474 1.00 . A A . 182 PHE CD1 1 1
9 29315 1 1 184 PHE CD2 C 2.429 -6.387 5.128 1.00 . A A . 182 PHE CD2 1 1
9 29316 1 1 184 PHE CE1 C 2.851 -5.684 7.821 1.00 . A A . 182 PHE CE1 1 1
9 29317 1 1 184 PHE CE2 C 2.669 -5.051 5.479 1.00 . A A . 182 PHE CE2 1 1
9 29318 1 1 184 PHE CG C 2.384 -7.377 6.129 1.00 . A A . 182 PHE CG 1 1
9 29319 1 1 184 PHE CZ C 2.853 -4.696 6.825 1.00 . A A . 182 PHE CZ 1 1
9 29320 1 1 184 PHE H H 3.494 -8.484 3.683 1.00 . A A . 182 PHE H 1 1
9 29321 1 1 184 PHE HA H 4.076 -9.500 6.335 1.00 . A A . 182 PHE HA 1 1
9 29322 1 1 184 PHE HB2 H 1.502 -8.899 4.872 1.00 . A A . 182 PHE HB2 1 1
9 29323 1 1 184 PHE HB3 H 1.580 -9.284 6.591 1.00 . A A . 182 PHE HB3 1 1
9 29324 1 1 184 PHE HD1 H 2.680 -7.790 8.241 1.00 . A A . 182 PHE HD1 1 1
9 29325 1 1 184 PHE HD2 H 2.285 -6.612 4.069 1.00 . A A . 182 PHE HD2 1 1
9 29326 1 1 184 PHE HE1 H 3.036 -5.404 8.847 1.00 . A A . 182 PHE HE1 1 1
9 29327 1 1 184 PHE HE2 H 2.721 -4.308 4.697 1.00 . A A . 182 PHE HE2 1 1
9 29328 1 1 184 PHE HZ H 3.016 -3.667 7.088 1.00 . A A . 182 PHE HZ 1 1
9 29329 1 1 184 PHE N N 4.018 -9.093 4.295 1.00 . A A . 182 PHE N 1 1
9 29330 1 1 184 PHE O O 2.465 -11.679 6.318 1.00 . A A . 182 PHE O 1 1
9 29331 1 1 185 LEU C C 3.848 -13.881 3.158 1.00 . A A . 183 LEU C 1 1
9 29332 1 1 185 LEU CA C 2.777 -13.104 3.910 1.00 . A A . 183 LEU CA 1 1
9 29333 1 1 185 LEU CB C 1.447 -13.016 3.134 1.00 . A A . 183 LEU CB 1 1
9 29334 1 1 185 LEU CD1 C 1.616 -12.622 0.571 1.00 . A A . 183 LEU CD1 1 1
9 29335 1 1 185 LEU CD2 C -0.045 -11.386 1.971 1.00 . A A . 183 LEU CD2 1 1
9 29336 1 1 185 LEU CG C 1.356 -12.007 1.957 1.00 . A A . 183 LEU CG 1 1
9 29337 1 1 185 LEU H H 3.832 -11.323 3.527 1.00 . A A . 183 LEU H 1 1
9 29338 1 1 185 LEU HA H 2.575 -13.644 4.836 1.00 . A A . 183 LEU HA 1 1
9 29339 1 1 185 LEU HB2 H 1.177 -14.012 2.781 1.00 . A A . 183 LEU HB2 1 1
9 29340 1 1 185 LEU HB3 H 0.697 -12.744 3.880 1.00 . A A . 183 LEU HB3 1 1
9 29341 1 1 185 LEU HD11 H 2.655 -12.948 0.510 1.00 . A A . 183 LEU HD11 1 1
9 29342 1 1 185 LEU HD12 H 1.453 -11.878 -0.212 1.00 . A A . 183 LEU HD12 1 1
9 29343 1 1 185 LEU HD13 H 0.968 -13.476 0.388 1.00 . A A . 183 LEU HD13 1 1
9 29344 1 1 185 LEU HD21 H -0.167 -10.795 2.882 1.00 . A A . 183 LEU HD21 1 1
9 29345 1 1 185 LEU HD22 H -0.808 -12.162 1.969 1.00 . A A . 183 LEU HD22 1 1
9 29346 1 1 185 LEU HD23 H -0.178 -10.711 1.128 1.00 . A A . 183 LEU HD23 1 1
9 29347 1 1 185 LEU HG H 2.063 -11.189 2.092 1.00 . A A . 183 LEU HG 1 1
9 29348 1 1 185 LEU N N 3.272 -11.767 4.239 1.00 . A A . 183 LEU N 1 1
9 29349 1 1 185 LEU O O 4.606 -13.298 2.388 1.00 . A A . 183 LEU O 1 1
9 29350 1 1 186 GLU C C 4.623 -16.212 1.320 1.00 . A A . 184 GLU C 1 1
9 29351 1 1 186 GLU CA C 4.940 -16.053 2.813 1.00 . A A . 184 GLU CA 1 1
9 29352 1 1 186 GLU CB C 4.993 -17.412 3.544 1.00 . A A . 184 GLU CB 1 1
9 29353 1 1 186 GLU CD C 6.003 -18.613 5.617 1.00 . A A . 184 GLU CD 1 1
9 29354 1 1 186 GLU CG C 6.034 -17.405 4.675 1.00 . A A . 184 GLU CG 1 1
9 29355 1 1 186 GLU H H 3.251 -15.623 4.027 1.00 . A A . 184 GLU H 1 1
9 29356 1 1 186 GLU HA H 5.919 -15.568 2.905 1.00 . A A . 184 GLU HA 1 1
9 29357 1 1 186 GLU HB2 H 4.004 -17.663 3.921 1.00 . A A . 184 GLU HB2 1 1
9 29358 1 1 186 GLU HB3 H 5.289 -18.184 2.847 1.00 . A A . 184 GLU HB3 1 1
9 29359 1 1 186 GLU HG2 H 7.025 -17.341 4.227 1.00 . A A . 184 GLU HG2 1 1
9 29360 1 1 186 GLU HG3 H 5.891 -16.522 5.285 1.00 . A A . 184 GLU HG3 1 1
9 29361 1 1 186 GLU N N 3.938 -15.185 3.422 1.00 . A A . 184 GLU N 1 1
9 29362 1 1 186 GLU O O 3.467 -16.109 0.880 1.00 . A A . 184 GLU O 1 1
9 29363 1 1 186 GLU OE1 O 4.910 -19.115 5.971 1.00 . A A . 184 GLU OE1 1 1
9 29364 1 1 186 GLU OE2 O 7.073 -18.959 6.168 1.00 . A A . 184 GLU OE2 1 1
9 29365 1 1 187 SER C C 6.186 -17.474 -1.661 1.00 . A A . 185 SER C 1 1
9 29366 1 1 187 SER CA C 5.663 -16.251 -0.899 1.00 . A A . 185 SER CA 1 1
9 29367 1 1 187 SER CB C 6.470 -14.975 -1.160 1.00 . A A . 185 SER CB 1 1
9 29368 1 1 187 SER H H 6.595 -16.482 0.955 1.00 . A A . 185 SER H 1 1
9 29369 1 1 187 SER HA H 4.648 -16.065 -1.242 1.00 . A A . 185 SER HA 1 1
9 29370 1 1 187 SER HB2 H 6.647 -14.854 -2.214 1.00 . A A . 185 SER HB2 1 1
9 29371 1 1 187 SER HB3 H 5.905 -14.112 -0.805 1.00 . A A . 185 SER HB3 1 1
9 29372 1 1 187 SER HG H 8.135 -15.854 -0.563 1.00 . A A . 185 SER HG 1 1
9 29373 1 1 187 SER N N 5.666 -16.450 0.535 1.00 . A A . 185 SER N 1 1
9 29374 1 1 187 SER O O 6.513 -18.521 -1.091 1.00 . A A . 185 SER O 1 1
9 29375 1 1 187 SER OG O 7.720 -14.983 -0.519 1.00 . A A . 185 SER OG 1 1
9 29376 1 1 188 THR C C 8.145 -17.444 -4.485 1.00 . A A . 186 THR C 1 1
9 29377 1 1 188 THR CA C 6.966 -18.219 -3.893 1.00 . A A . 186 THR CA 1 1
9 29378 1 1 188 THR CB C 5.969 -18.765 -4.923 1.00 . A A . 186 THR CB 1 1
9 29379 1 1 188 THR CG2 C 5.186 -19.937 -4.335 1.00 . A A . 186 THR CG2 1 1
9 29380 1 1 188 THR H H 5.973 -16.470 -3.420 1.00 . A A . 186 THR H 1 1
9 29381 1 1 188 THR HA H 7.394 -19.061 -3.348 1.00 . A A . 186 THR HA 1 1
9 29382 1 1 188 THR HB H 6.526 -19.119 -5.787 1.00 . A A . 186 THR HB 1 1
9 29383 1 1 188 THR HG1 H 4.706 -18.078 -6.197 1.00 . A A . 186 THR HG1 1 1
9 29384 1 1 188 THR HG21 H 4.568 -20.397 -5.107 1.00 . A A . 186 THR HG21 1 1
9 29385 1 1 188 THR HG22 H 4.554 -19.592 -3.518 1.00 . A A . 186 THR HG22 1 1
9 29386 1 1 188 THR HG23 H 5.888 -20.676 -3.958 1.00 . A A . 186 THR HG23 1 1
9 29387 1 1 188 THR N N 6.282 -17.322 -2.978 1.00 . A A . 186 THR N 1 1
9 29388 1 1 188 THR O O 8.226 -17.184 -5.687 1.00 . A A . 186 THR O 1 1
9 29389 1 1 188 THR OG1 O 5.014 -17.788 -5.312 1.00 . A A . 186 THR OG1 1 1
9 29390 1 1 189 TYR C C 11.083 -16.506 -2.547 1.00 . A A . 187 TYR C 1 1
9 29391 1 1 189 TYR CA C 10.278 -16.355 -3.833 1.00 . A A . 187 TYR CA 1 1
9 29392 1 1 189 TYR CB C 10.067 -14.879 -4.161 1.00 . A A . 187 TYR CB 1 1
9 29393 1 1 189 TYR CD1 C 12.133 -14.569 -5.582 1.00 . A A . 187 TYR CD1 1 1
9 29394 1 1 189 TYR CD2 C 11.641 -12.909 -3.870 1.00 . A A . 187 TYR CD2 1 1
9 29395 1 1 189 TYR CE1 C 13.227 -13.805 -6.010 1.00 . A A . 187 TYR CE1 1 1
9 29396 1 1 189 TYR CE2 C 12.742 -12.142 -4.290 1.00 . A A . 187 TYR CE2 1 1
9 29397 1 1 189 TYR CG C 11.319 -14.111 -4.531 1.00 . A A . 187 TYR CG 1 1
9 29398 1 1 189 TYR CZ C 13.533 -12.581 -5.377 1.00 . A A . 187 TYR CZ 1 1
9 29399 1 1 189 TYR H H 8.888 -17.239 -2.606 1.00 . A A . 187 TYR H 1 1
9 29400 1 1 189 TYR HA H 10.763 -16.861 -4.666 1.00 . A A . 187 TYR HA 1 1
9 29401 1 1 189 TYR HB2 H 9.381 -14.812 -5.006 1.00 . A A . 187 TYR HB2 1 1
9 29402 1 1 189 TYR HB3 H 9.595 -14.404 -3.302 1.00 . A A . 187 TYR HB3 1 1
9 29403 1 1 189 TYR HD1 H 11.919 -15.501 -6.089 1.00 . A A . 187 TYR HD1 1 1
9 29404 1 1 189 TYR HD2 H 11.043 -12.557 -3.045 1.00 . A A . 187 TYR HD2 1 1
9 29405 1 1 189 TYR HE1 H 13.808 -14.150 -6.849 1.00 . A A . 187 TYR HE1 1 1
9 29406 1 1 189 TYR HE2 H 12.970 -11.211 -3.790 1.00 . A A . 187 TYR HE2 1 1
9 29407 1 1 189 TYR HH H 14.579 -10.947 -5.417 1.00 . A A . 187 TYR HH 1 1
9 29408 1 1 189 TYR N N 9.000 -16.979 -3.576 1.00 . A A . 187 TYR N 1 1
9 29409 1 1 189 TYR O O 10.509 -16.411 -1.455 1.00 . A A . 187 TYR O 1 1
9 29410 1 1 189 TYR OH O 14.569 -11.829 -5.833 1.00 . A A . 187 TYR OH 1 1
9 29411 1 1 190 GLU C C 13.923 -15.751 -0.980 1.00 . A A . 188 GLU C 1 1
9 29412 1 1 190 GLU CA C 13.268 -17.016 -1.540 1.00 . A A . 188 GLU CA 1 1
9 29413 1 1 190 GLU CB C 14.296 -18.073 -1.962 1.00 . A A . 188 GLU CB 1 1
9 29414 1 1 190 GLU CD C 15.869 -18.811 -3.801 1.00 . A A . 188 GLU CD 1 1
9 29415 1 1 190 GLU CG C 15.279 -17.614 -3.053 1.00 . A A . 188 GLU CG 1 1
9 29416 1 1 190 GLU H H 12.742 -16.918 -3.598 1.00 . A A . 188 GLU H 1 1
9 29417 1 1 190 GLU HA H 12.668 -17.461 -0.744 1.00 . A A . 188 GLU HA 1 1
9 29418 1 1 190 GLU HB2 H 14.869 -18.381 -1.086 1.00 . A A . 188 GLU HB2 1 1
9 29419 1 1 190 GLU HB3 H 13.742 -18.943 -2.321 1.00 . A A . 188 GLU HB3 1 1
9 29420 1 1 190 GLU HG2 H 14.766 -16.968 -3.768 1.00 . A A . 188 GLU HG2 1 1
9 29421 1 1 190 GLU HG3 H 16.081 -17.039 -2.590 1.00 . A A . 188 GLU HG3 1 1
9 29422 1 1 190 GLU N N 12.387 -16.726 -2.664 1.00 . A A . 188 GLU N 1 1
9 29423 1 1 190 GLU O O 14.167 -15.688 0.227 1.00 . A A . 188 GLU O 1 1
9 29424 1 1 190 GLU OE1 O 16.226 -19.822 -3.150 1.00 . A A . 188 GLU OE1 1 1
9 29425 1 1 190 GLU OE2 O 15.901 -18.794 -5.054 1.00 . A A . 188 GLU OE2 1 1
9 29426 1 1 191 GLY C C 13.535 -12.529 -0.767 1.00 . A A . 189 GLY C 1 1
9 29427 1 1 191 GLY CA C 14.624 -13.396 -1.414 1.00 . A A . 189 GLY CA 1 1
9 29428 1 1 191 GLY H H 13.884 -14.842 -2.784 1.00 . A A . 189 GLY H 1 1
9 29429 1 1 191 GLY HA2 H 15.442 -13.521 -0.704 1.00 . A A . 189 GLY HA2 1 1
9 29430 1 1 191 GLY HA3 H 15.025 -12.874 -2.286 1.00 . A A . 189 GLY HA3 1 1
9 29431 1 1 191 GLY N N 14.124 -14.717 -1.810 1.00 . A A . 189 GLY N 1 1
9 29432 1 1 191 GLY O O 13.643 -11.302 -0.724 1.00 . A A . 189 GLY O 1 1
9 29433 1 1 192 ASN C C 11.836 -12.601 1.955 1.00 . A A . 190 ASN C 1 1
9 29434 1 1 192 ASN CA C 11.414 -12.528 0.484 1.00 . A A . 190 ASN CA 1 1
9 29435 1 1 192 ASN CB C 10.122 -13.323 0.234 1.00 . A A . 190 ASN CB 1 1
9 29436 1 1 192 ASN CG C 9.685 -14.165 1.425 1.00 . A A . 190 ASN CG 1 1
9 29437 1 1 192 ASN H H 12.349 -14.142 -0.299 1.00 . A A . 190 ASN H 1 1
9 29438 1 1 192 ASN HA H 11.279 -11.492 0.179 1.00 . A A . 190 ASN HA 1 1
9 29439 1 1 192 ASN HB2 H 9.321 -12.626 -0.017 1.00 . A A . 190 ASN HB2 1 1
9 29440 1 1 192 ASN HB3 H 10.230 -13.980 -0.629 1.00 . A A . 190 ASN HB3 1 1
9 29441 1 1 192 ASN HD21 H 8.147 -13.017 1.521 1.00 . A A . 190 ASN HD21 1 1
9 29442 1 1 192 ASN HD22 H 8.168 -14.274 2.774 1.00 . A A . 190 ASN HD22 1 1
9 29443 1 1 192 ASN N N 12.433 -13.139 -0.323 1.00 . A A . 190 ASN N 1 1
9 29444 1 1 192 ASN ND2 N 8.612 -13.738 2.040 1.00 . A A . 190 ASN ND2 1 1
9 29445 1 1 192 ASN O O 12.631 -13.461 2.349 1.00 . A A . 190 ASN O 1 1
9 29446 1 1 192 ASN OD1 O 10.265 -15.185 1.792 1.00 . A A . 190 ASN OD1 1 1
9 29447 1 1 193 HIS C C 9.732 -11.680 4.700 1.00 . A A . 191 HIS C 1 1
9 29448 1 1 193 HIS CA C 11.162 -11.966 4.238 1.00 . A A . 191 HIS CA 1 1
9 29449 1 1 193 HIS CB C 12.153 -10.992 4.893 1.00 . A A . 191 HIS CB 1 1
9 29450 1 1 193 HIS CD2 C 13.910 -10.136 3.237 1.00 . A A . 191 HIS CD2 1 1
9 29451 1 1 193 HIS CE1 C 15.602 -11.432 3.737 1.00 . A A . 191 HIS CE1 1 1
9 29452 1 1 193 HIS CG C 13.524 -10.967 4.255 1.00 . A A . 191 HIS CG 1 1
9 29453 1 1 193 HIS H H 10.633 -11.038 2.405 1.00 . A A . 191 HIS H 1 1
9 29454 1 1 193 HIS HA H 11.439 -12.989 4.498 1.00 . A A . 191 HIS HA 1 1
9 29455 1 1 193 HIS HB2 H 11.738 -9.984 4.830 1.00 . A A . 191 HIS HB2 1 1
9 29456 1 1 193 HIS HB3 H 12.251 -11.249 5.948 1.00 . A A . 191 HIS HB3 1 1
9 29457 1 1 193 HIS HD1 H 14.667 -12.548 5.217 1.00 . A A . 191 HIS HD1 1 1
9 29458 1 1 193 HIS HD2 H 13.290 -9.392 2.757 1.00 . A A . 191 HIS HD2 1 1
9 29459 1 1 193 HIS HE1 H 16.561 -11.929 3.725 1.00 . A A . 191 HIS HE1 1 1
9 29460 1 1 193 HIS N N 11.186 -11.800 2.791 1.00 . A A . 191 HIS N 1 1
9 29461 1 1 193 HIS ND1 N 14.596 -11.780 4.553 1.00 . A A . 191 HIS ND1 1 1
9 29462 1 1 193 HIS NE2 N 15.253 -10.400 2.947 1.00 . A A . 191 HIS NE2 1 1
9 29463 1 1 193 HIS O O 9.109 -10.750 4.179 1.00 . A A . 191 HIS O 1 1
9 29464 1 1 194 ARG C C 8.001 -11.056 7.305 1.00 . A A . 192 ARG C 1 1
9 29465 1 1 194 ARG CA C 7.882 -12.119 6.221 1.00 . A A . 192 ARG CA 1 1
9 29466 1 1 194 ARG CB C 7.152 -13.346 6.791 1.00 . A A . 192 ARG CB 1 1
9 29467 1 1 194 ARG CD C 4.919 -14.548 6.732 1.00 . A A . 192 ARG CD 1 1
9 29468 1 1 194 ARG CG C 5.935 -13.717 5.938 1.00 . A A . 192 ARG CG 1 1
9 29469 1 1 194 ARG CZ C 3.275 -13.948 8.586 1.00 . A A . 192 ARG CZ 1 1
9 29470 1 1 194 ARG H H 9.682 -13.260 5.998 1.00 . A A . 192 ARG H 1 1
9 29471 1 1 194 ARG HA H 7.290 -11.714 5.409 1.00 . A A . 192 ARG HA 1 1
9 29472 1 1 194 ARG HB2 H 7.827 -14.200 6.857 1.00 . A A . 192 ARG HB2 1 1
9 29473 1 1 194 ARG HB3 H 6.796 -13.116 7.795 1.00 . A A . 192 ARG HB3 1 1
9 29474 1 1 194 ARG HD2 H 4.357 -15.141 6.014 1.00 . A A . 192 ARG HD2 1 1
9 29475 1 1 194 ARG HD3 H 5.444 -15.235 7.394 1.00 . A A . 192 ARG HD3 1 1
9 29476 1 1 194 ARG HE H 3.764 -12.795 7.048 1.00 . A A . 192 ARG HE 1 1
9 29477 1 1 194 ARG HG2 H 5.437 -12.817 5.578 1.00 . A A . 192 ARG HG2 1 1
9 29478 1 1 194 ARG HG3 H 6.280 -14.277 5.070 1.00 . A A . 192 ARG HG3 1 1
9 29479 1 1 194 ARG HH11 H 4.001 -15.825 8.835 1.00 . A A . 192 ARG HH11 1 1
9 29480 1 1 194 ARG HH12 H 2.927 -15.302 10.097 1.00 . A A . 192 ARG HH12 1 1
9 29481 1 1 194 ARG HH21 H 2.278 -12.158 8.519 1.00 . A A . 192 ARG HH21 1 1
9 29482 1 1 194 ARG HH22 H 1.754 -13.193 9.780 1.00 . A A . 192 ARG HH22 1 1
9 29483 1 1 194 ARG N N 9.189 -12.449 5.653 1.00 . A A . 192 ARG N 1 1
9 29484 1 1 194 ARG NE N 3.983 -13.688 7.482 1.00 . A A . 192 ARG NE 1 1
9 29485 1 1 194 ARG NH1 N 3.407 -15.103 9.233 1.00 . A A . 192 ARG NH1 1 1
9 29486 1 1 194 ARG NH2 N 2.406 -13.042 9.023 1.00 . A A . 192 ARG NH2 1 1
9 29487 1 1 194 ARG O O 8.997 -11.031 8.039 1.00 . A A . 192 ARG O 1 1
9 29488 1 1 195 ILE C C 5.267 -9.660 9.150 1.00 . A A . 193 ILE C 1 1
9 29489 1 1 195 ILE CA C 6.692 -9.444 8.655 1.00 . A A . 193 ILE CA 1 1
9 29490 1 1 195 ILE CB C 6.998 -7.958 8.355 1.00 . A A . 193 ILE CB 1 1
9 29491 1 1 195 ILE CD1 C 6.325 -5.915 6.937 1.00 . A A . 193 ILE CD1 1 1
9 29492 1 1 195 ILE CG1 C 6.272 -7.436 7.097 1.00 . A A . 193 ILE CG1 1 1
9 29493 1 1 195 ILE CG2 C 8.517 -7.779 8.252 1.00 . A A . 193 ILE CG2 1 1
9 29494 1 1 195 ILE H H 6.171 -10.315 6.830 1.00 . A A . 193 ILE H 1 1
9 29495 1 1 195 ILE HA H 7.334 -9.768 9.464 1.00 . A A . 193 ILE HA 1 1
9 29496 1 1 195 ILE HB H 6.662 -7.370 9.207 1.00 . A A . 193 ILE HB 1 1
9 29497 1 1 195 ILE HD11 H 5.920 -5.432 7.826 1.00 . A A . 193 ILE HD11 1 1
9 29498 1 1 195 ILE HD12 H 7.350 -5.589 6.774 1.00 . A A . 193 ILE HD12 1 1
9 29499 1 1 195 ILE HD13 H 5.727 -5.630 6.070 1.00 . A A . 193 ILE HD13 1 1
9 29500 1 1 195 ILE HG12 H 6.704 -7.888 6.205 1.00 . A A . 193 ILE HG12 1 1
9 29501 1 1 195 ILE HG13 H 5.225 -7.724 7.150 1.00 . A A . 193 ILE HG13 1 1
9 29502 1 1 195 ILE HG21 H 8.997 -8.223 9.123 1.00 . A A . 193 ILE HG21 1 1
9 29503 1 1 195 ILE HG22 H 8.884 -8.279 7.360 1.00 . A A . 193 ILE HG22 1 1
9 29504 1 1 195 ILE HG23 H 8.769 -6.721 8.222 1.00 . A A . 193 ILE HG23 1 1
9 29505 1 1 195 ILE N N 6.938 -10.279 7.492 1.00 . A A . 193 ILE N 1 1
9 29506 1 1 195 ILE O O 4.433 -10.264 8.477 1.00 . A A . 193 ILE O 1 1
9 29507 1 1 196 GLN C C 3.364 -7.649 11.479 1.00 . A A . 194 GLN C 1 1
9 29508 1 1 196 GLN CA C 3.671 -9.055 10.939 1.00 . A A . 194 GLN CA 1 1
9 29509 1 1 196 GLN CB C 3.566 -10.150 12.007 1.00 . A A . 194 GLN CB 1 1
9 29510 1 1 196 GLN CD C 5.319 -9.245 13.646 1.00 . A A . 194 GLN CD 1 1
9 29511 1 1 196 GLN CG C 4.812 -10.443 12.862 1.00 . A A . 194 GLN CG 1 1
9 29512 1 1 196 GLN H H 5.742 -8.775 10.901 1.00 . A A . 194 GLN H 1 1
9 29513 1 1 196 GLN HA H 2.917 -9.270 10.180 1.00 . A A . 194 GLN HA 1 1
9 29514 1 1 196 GLN HB2 H 2.757 -9.875 12.669 1.00 . A A . 194 GLN HB2 1 1
9 29515 1 1 196 GLN HB3 H 3.294 -11.074 11.498 1.00 . A A . 194 GLN HB3 1 1
9 29516 1 1 196 GLN HE21 H 7.223 -9.377 12.872 1.00 . A A . 194 GLN HE21 1 1
9 29517 1 1 196 GLN HE22 H 6.928 -8.104 14.039 1.00 . A A . 194 GLN HE22 1 1
9 29518 1 1 196 GLN HG2 H 4.564 -11.229 13.575 1.00 . A A . 194 GLN HG2 1 1
9 29519 1 1 196 GLN HG3 H 5.612 -10.820 12.230 1.00 . A A . 194 GLN HG3 1 1
9 29520 1 1 196 GLN N N 4.986 -9.114 10.330 1.00 . A A . 194 GLN N 1 1
9 29521 1 1 196 GLN NE2 N 6.580 -8.885 13.503 1.00 . A A . 194 GLN NE2 1 1
9 29522 1 1 196 GLN O O 2.250 -7.394 11.943 1.00 . A A . 194 GLN O 1 1
9 29523 1 1 196 GLN OE1 O 4.614 -8.662 14.460 1.00 . A A . 194 GLN OE1 1 1
9 29524 1 1 197 ALA C C 5.320 -4.556 11.015 1.00 . A A . 195 ALA C 1 1
9 29525 1 1 197 ALA CA C 4.203 -5.316 11.735 1.00 . A A . 195 ALA CA 1 1
9 29526 1 1 197 ALA CB C 4.342 -5.160 13.244 1.00 . A A . 195 ALA CB 1 1
9 29527 1 1 197 ALA H H 5.213 -6.950 10.967 1.00 . A A . 195 ALA H 1 1
9 29528 1 1 197 ALA HA H 3.232 -4.936 11.417 1.00 . A A . 195 ALA HA 1 1
9 29529 1 1 197 ALA HB1 H 5.359 -5.407 13.551 1.00 . A A . 195 ALA HB1 1 1
9 29530 1 1 197 ALA HB2 H 4.108 -4.133 13.517 1.00 . A A . 195 ALA HB2 1 1
9 29531 1 1 197 ALA HB3 H 3.649 -5.833 13.746 1.00 . A A . 195 ALA HB3 1 1
9 29532 1 1 197 ALA N N 4.328 -6.725 11.399 1.00 . A A . 195 ALA N 1 1
9 29533 1 1 197 ALA O O 6.314 -5.167 10.616 1.00 . A A . 195 ALA O 1 1
9 29534 1 1 198 LEU C C 7.450 -2.325 10.794 1.00 . A A . 196 LEU C 1 1
9 29535 1 1 198 LEU CA C 6.118 -2.433 10.075 1.00 . A A . 196 LEU CA 1 1
9 29536 1 1 198 LEU CB C 5.495 -1.048 9.808 1.00 . A A . 196 LEU CB 1 1
9 29537 1 1 198 LEU CD1 C 5.077 -1.579 7.347 1.00 . A A . 196 LEU CD1 1 1
9 29538 1 1 198 LEU CD2 C 4.813 0.733 8.222 1.00 . A A . 196 LEU CD2 1 1
9 29539 1 1 198 LEU CG C 5.622 -0.562 8.356 1.00 . A A . 196 LEU CG 1 1
9 29540 1 1 198 LEU H H 4.432 -2.729 11.295 1.00 . A A . 196 LEU H 1 1
9 29541 1 1 198 LEU HA H 6.304 -2.938 9.128 1.00 . A A . 196 LEU HA 1 1
9 29542 1 1 198 LEU HB2 H 4.432 -1.081 10.032 1.00 . A A . 196 LEU HB2 1 1
9 29543 1 1 198 LEU HB3 H 5.945 -0.310 10.475 1.00 . A A . 196 LEU HB3 1 1
9 29544 1 1 198 LEU HD11 H 4.872 -1.110 6.388 1.00 . A A . 196 LEU HD11 1 1
9 29545 1 1 198 LEU HD12 H 4.144 -1.995 7.721 1.00 . A A . 196 LEU HD12 1 1
9 29546 1 1 198 LEU HD13 H 5.790 -2.382 7.170 1.00 . A A . 196 LEU HD13 1 1
9 29547 1 1 198 LEU HD21 H 4.996 1.194 7.251 1.00 . A A . 196 LEU HD21 1 1
9 29548 1 1 198 LEU HD22 H 5.089 1.426 9.008 1.00 . A A . 196 LEU HD22 1 1
9 29549 1 1 198 LEU HD23 H 3.746 0.514 8.307 1.00 . A A . 196 LEU HD23 1 1
9 29550 1 1 198 LEU HG H 6.669 -0.359 8.146 1.00 . A A . 196 LEU HG 1 1
9 29551 1 1 198 LEU N N 5.199 -3.235 10.874 1.00 . A A . 196 LEU N 1 1
9 29552 1 1 198 LEU O O 8.503 -2.390 10.168 1.00 . A A . 196 LEU O 1 1
9 29553 1 1 199 ALA C C 9.437 -3.471 12.842 1.00 . A A . 197 ALA C 1 1
9 29554 1 1 199 ALA CA C 8.655 -2.161 12.893 1.00 . A A . 197 ALA CA 1 1
9 29555 1 1 199 ALA CB C 8.365 -1.822 14.352 1.00 . A A . 197 ALA CB 1 1
9 29556 1 1 199 ALA H H 6.548 -2.217 12.626 1.00 . A A . 197 ALA H 1 1
9 29557 1 1 199 ALA HA H 9.265 -1.377 12.449 1.00 . A A . 197 ALA HA 1 1
9 29558 1 1 199 ALA HB1 H 9.305 -1.586 14.852 1.00 . A A . 197 ALA HB1 1 1
9 29559 1 1 199 ALA HB2 H 7.688 -0.972 14.423 1.00 . A A . 197 ALA HB2 1 1
9 29560 1 1 199 ALA HB3 H 7.935 -2.699 14.834 1.00 . A A . 197 ALA HB3 1 1
9 29561 1 1 199 ALA N N 7.425 -2.225 12.127 1.00 . A A . 197 ALA N 1 1
9 29562 1 1 199 ALA O O 10.588 -3.493 13.254 1.00 . A A . 197 ALA O 1 1
9 29563 1 1 200 ASP C C 10.670 -5.643 11.097 1.00 . A A . 198 ASP C 1 1
9 29564 1 1 200 ASP CA C 9.622 -5.804 12.199 1.00 . A A . 198 ASP CA 1 1
9 29565 1 1 200 ASP CB C 8.708 -6.975 11.825 1.00 . A A . 198 ASP CB 1 1
9 29566 1 1 200 ASP CG C 9.267 -8.358 12.185 1.00 . A A . 198 ASP CG 1 1
9 29567 1 1 200 ASP H H 7.928 -4.530 11.956 1.00 . A A . 198 ASP H 1 1
9 29568 1 1 200 ASP HA H 10.129 -6.004 13.148 1.00 . A A . 198 ASP HA 1 1
9 29569 1 1 200 ASP HB2 H 7.733 -6.872 12.284 1.00 . A A . 198 ASP HB2 1 1
9 29570 1 1 200 ASP HB3 H 8.513 -6.920 10.761 1.00 . A A . 198 ASP HB3 1 1
9 29571 1 1 200 ASP N N 8.854 -4.574 12.358 1.00 . A A . 198 ASP N 1 1
9 29572 1 1 200 ASP O O 11.656 -6.367 11.100 1.00 . A A . 198 ASP O 1 1
9 29573 1 1 200 ASP OD1 O 10.021 -8.512 13.173 1.00 . A A . 198 ASP OD1 1 1
9 29574 1 1 200 ASP OD2 O 8.748 -9.346 11.616 1.00 . A A . 198 ASP OD2 1 1
9 29575 1 1 201 ILE C C 12.792 -4.116 9.694 1.00 . A A . 199 ILE C 1 1
9 29576 1 1 201 ILE CA C 11.429 -4.422 9.085 1.00 . A A . 199 ILE CA 1 1
9 29577 1 1 201 ILE CB C 10.926 -3.273 8.171 1.00 . A A . 199 ILE CB 1 1
9 29578 1 1 201 ILE CD1 C 8.883 -2.492 6.806 1.00 . A A . 199 ILE CD1 1 1
9 29579 1 1 201 ILE CG1 C 9.632 -3.676 7.427 1.00 . A A . 199 ILE CG1 1 1
9 29580 1 1 201 ILE CG2 C 12.025 -2.890 7.162 1.00 . A A . 199 ILE CG2 1 1
9 29581 1 1 201 ILE H H 9.673 -4.089 10.240 1.00 . A A . 199 ILE H 1 1
9 29582 1 1 201 ILE HA H 11.556 -5.332 8.489 1.00 . A A . 199 ILE HA 1 1
9 29583 1 1 201 ILE HB H 10.710 -2.391 8.779 1.00 . A A . 199 ILE HB 1 1
9 29584 1 1 201 ILE HD11 H 9.479 -2.023 6.025 1.00 . A A . 199 ILE HD11 1 1
9 29585 1 1 201 ILE HD12 H 7.957 -2.859 6.366 1.00 . A A . 199 ILE HD12 1 1
9 29586 1 1 201 ILE HD13 H 8.645 -1.754 7.570 1.00 . A A . 199 ILE HD13 1 1
9 29587 1 1 201 ILE HG12 H 9.873 -4.384 6.639 1.00 . A A . 199 ILE HG12 1 1
9 29588 1 1 201 ILE HG13 H 8.945 -4.163 8.118 1.00 . A A . 199 ILE HG13 1 1
9 29589 1 1 201 ILE HG21 H 11.659 -2.136 6.469 1.00 . A A . 199 ILE HG21 1 1
9 29590 1 1 201 ILE HG22 H 12.900 -2.485 7.680 1.00 . A A . 199 ILE HG22 1 1
9 29591 1 1 201 ILE HG23 H 12.334 -3.767 6.597 1.00 . A A . 199 ILE HG23 1 1
9 29592 1 1 201 ILE N N 10.485 -4.694 10.167 1.00 . A A . 199 ILE N 1 1
9 29593 1 1 201 ILE O O 13.767 -4.757 9.313 1.00 . A A . 199 ILE O 1 1
9 29594 1 1 202 SER C C 14.793 -4.072 11.908 1.00 . A A . 200 SER C 1 1
9 29595 1 1 202 SER CA C 14.163 -2.838 11.239 1.00 . A A . 200 SER CA 1 1
9 29596 1 1 202 SER CB C 13.976 -1.623 12.159 1.00 . A A . 200 SER CB 1 1
9 29597 1 1 202 SER H H 12.064 -2.697 10.997 1.00 . A A . 200 SER H 1 1
9 29598 1 1 202 SER HA H 14.836 -2.538 10.439 1.00 . A A . 200 SER HA 1 1
9 29599 1 1 202 SER HB2 H 14.945 -1.310 12.553 1.00 . A A . 200 SER HB2 1 1
9 29600 1 1 202 SER HB3 H 13.532 -0.812 11.579 1.00 . A A . 200 SER HB3 1 1
9 29601 1 1 202 SER HG H 13.598 -2.374 13.901 1.00 . A A . 200 SER HG 1 1
9 29602 1 1 202 SER N N 12.879 -3.175 10.639 1.00 . A A . 200 SER N 1 1
9 29603 1 1 202 SER O O 15.999 -4.294 11.810 1.00 . A A . 200 SER O 1 1
9 29604 1 1 202 SER OG O 13.084 -1.875 13.222 1.00 . A A . 200 SER OG 1 1
9 29605 1 1 203 ARG C C 15.064 -7.159 12.259 1.00 . A A . 201 ARG C 1 1
9 29606 1 1 203 ARG CA C 14.436 -6.146 13.188 1.00 . A A . 201 ARG CA 1 1
9 29607 1 1 203 ARG CB C 13.288 -6.849 13.918 1.00 . A A . 201 ARG CB 1 1
9 29608 1 1 203 ARG CD C 11.523 -6.668 15.743 1.00 . A A . 201 ARG CD 1 1
9 29609 1 1 203 ARG CG C 12.537 -5.924 14.873 1.00 . A A . 201 ARG CG 1 1
9 29610 1 1 203 ARG CZ C 12.306 -8.992 16.287 1.00 . A A . 201 ARG CZ 1 1
9 29611 1 1 203 ARG H H 12.978 -4.780 12.442 1.00 . A A . 201 ARG H 1 1
9 29612 1 1 203 ARG HA H 15.198 -5.834 13.902 1.00 . A A . 201 ARG HA 1 1
9 29613 1 1 203 ARG HB2 H 12.587 -7.281 13.206 1.00 . A A . 201 ARG HB2 1 1
9 29614 1 1 203 ARG HB3 H 13.731 -7.666 14.481 1.00 . A A . 201 ARG HB3 1 1
9 29615 1 1 203 ARG HD2 H 11.050 -5.943 16.403 1.00 . A A . 201 ARG HD2 1 1
9 29616 1 1 203 ARG HD3 H 10.758 -7.112 15.110 1.00 . A A . 201 ARG HD3 1 1
9 29617 1 1 203 ARG HE H 12.659 -7.308 17.376 1.00 . A A . 201 ARG HE 1 1
9 29618 1 1 203 ARG HG2 H 13.266 -5.428 15.499 1.00 . A A . 201 ARG HG2 1 1
9 29619 1 1 203 ARG HG3 H 12.013 -5.162 14.307 1.00 . A A . 201 ARG HG3 1 1
9 29620 1 1 203 ARG HH11 H 11.080 -8.994 14.614 1.00 . A A . 201 ARG HH11 1 1
9 29621 1 1 203 ARG HH12 H 11.632 -10.542 15.087 1.00 . A A . 201 ARG HH12 1 1
9 29622 1 1 203 ARG HH21 H 13.698 -9.299 17.770 1.00 . A A . 201 ARG HH21 1 1
9 29623 1 1 203 ARG HH22 H 13.344 -10.690 16.802 1.00 . A A . 201 ARG HH22 1 1
9 29624 1 1 203 ARG N N 13.970 -4.954 12.489 1.00 . A A . 201 ARG N 1 1
9 29625 1 1 203 ARG NE N 12.172 -7.692 16.572 1.00 . A A . 201 ARG NE 1 1
9 29626 1 1 203 ARG NH1 N 11.669 -9.544 15.253 1.00 . A A . 201 ARG NH1 1 1
9 29627 1 1 203 ARG NH2 N 13.123 -9.720 17.037 1.00 . A A . 201 ARG NH2 1 1
9 29628 1 1 203 ARG O O 15.874 -7.962 12.722 1.00 . A A . 201 ARG O 1 1
9 29629 1 1 204 ILE C C 16.764 -7.809 9.981 1.00 . A A . 202 ILE C 1 1
9 29630 1 1 204 ILE CA C 15.260 -8.079 9.999 1.00 . A A . 202 ILE CA 1 1
9 29631 1 1 204 ILE CB C 14.588 -7.877 8.621 1.00 . A A . 202 ILE CB 1 1
9 29632 1 1 204 ILE CD1 C 12.293 -7.903 7.446 1.00 . A A . 202 ILE CD1 1 1
9 29633 1 1 204 ILE CG1 C 13.113 -8.325 8.665 1.00 . A A . 202 ILE CG1 1 1
9 29634 1 1 204 ILE CG2 C 15.322 -8.638 7.515 1.00 . A A . 202 ILE CG2 1 1
9 29635 1 1 204 ILE H H 13.956 -6.521 10.715 1.00 . A A . 202 ILE H 1 1
9 29636 1 1 204 ILE HA H 15.096 -9.103 10.327 1.00 . A A . 202 ILE HA 1 1
9 29637 1 1 204 ILE HB H 14.629 -6.823 8.356 1.00 . A A . 202 ILE HB 1 1
9 29638 1 1 204 ILE HD11 H 12.451 -6.846 7.251 1.00 . A A . 202 ILE HD11 1 1
9 29639 1 1 204 ILE HD12 H 12.577 -8.479 6.567 1.00 . A A . 202 ILE HD12 1 1
9 29640 1 1 204 ILE HD13 H 11.241 -8.082 7.650 1.00 . A A . 202 ILE HD13 1 1
9 29641 1 1 204 ILE HG12 H 13.062 -9.403 8.764 1.00 . A A . 202 ILE HG12 1 1
9 29642 1 1 204 ILE HG13 H 12.630 -7.903 9.537 1.00 . A A . 202 ILE HG13 1 1
9 29643 1 1 204 ILE HG21 H 16.294 -8.180 7.327 1.00 . A A . 202 ILE HG21 1 1
9 29644 1 1 204 ILE HG22 H 15.448 -9.686 7.784 1.00 . A A . 202 ILE HG22 1 1
9 29645 1 1 204 ILE HG23 H 14.744 -8.566 6.603 1.00 . A A . 202 ILE HG23 1 1
9 29646 1 1 204 ILE N N 14.675 -7.182 10.988 1.00 . A A . 202 ILE N 1 1
9 29647 1 1 204 ILE O O 17.573 -8.679 10.299 1.00 . A A . 202 ILE O 1 1
9 29648 1 1 205 PHE C C 19.289 -6.076 10.785 1.00 . A A . 203 PHE C 1 1
9 29649 1 1 205 PHE CA C 18.485 -6.114 9.489 1.00 . A A . 203 PHE CA 1 1
9 29650 1 1 205 PHE CB C 18.448 -4.737 8.828 1.00 . A A . 203 PHE CB 1 1
9 29651 1 1 205 PHE CD1 C 18.308 -5.282 6.368 1.00 . A A . 203 PHE CD1 1 1
9 29652 1 1 205 PHE CD2 C 16.363 -4.304 7.453 1.00 . A A . 203 PHE CD2 1 1
9 29653 1 1 205 PHE CE1 C 17.598 -5.346 5.160 1.00 . A A . 203 PHE CE1 1 1
9 29654 1 1 205 PHE CE2 C 15.658 -4.368 6.244 1.00 . A A . 203 PHE CE2 1 1
9 29655 1 1 205 PHE CG C 17.696 -4.747 7.515 1.00 . A A . 203 PHE CG 1 1
9 29656 1 1 205 PHE CZ C 16.273 -4.886 5.092 1.00 . A A . 203 PHE CZ 1 1
9 29657 1 1 205 PHE H H 16.379 -5.874 9.593 1.00 . A A . 203 PHE H 1 1
9 29658 1 1 205 PHE HA H 18.976 -6.815 8.810 1.00 . A A . 203 PHE HA 1 1
9 29659 1 1 205 PHE HB2 H 17.991 -4.020 9.511 1.00 . A A . 203 PHE HB2 1 1
9 29660 1 1 205 PHE HB3 H 19.471 -4.420 8.640 1.00 . A A . 203 PHE HB3 1 1
9 29661 1 1 205 PHE HD1 H 19.316 -5.669 6.412 1.00 . A A . 203 PHE HD1 1 1
9 29662 1 1 205 PHE HD2 H 15.850 -3.924 8.325 1.00 . A A . 203 PHE HD2 1 1
9 29663 1 1 205 PHE HE1 H 18.075 -5.768 4.290 1.00 . A A . 203 PHE HE1 1 1
9 29664 1 1 205 PHE HE2 H 14.636 -4.030 6.222 1.00 . A A . 203 PHE HE2 1 1
9 29665 1 1 205 PHE HZ H 15.722 -4.958 4.165 1.00 . A A . 203 PHE HZ 1 1
9 29666 1 1 205 PHE N N 17.117 -6.558 9.696 1.00 . A A . 203 PHE N 1 1
9 29667 1 1 205 PHE O O 20.484 -5.780 10.765 1.00 . A A . 203 PHE O 1 1
9 29668 1 1 206 GLU C C 19.375 -7.759 13.859 1.00 . A A . 204 GLU C 1 1
9 29669 1 1 206 GLU CA C 19.296 -6.369 13.233 1.00 . A A . 204 GLU CA 1 1
9 29670 1 1 206 GLU CB C 18.591 -5.321 14.110 1.00 . A A . 204 GLU CB 1 1
9 29671 1 1 206 GLU CD C 18.201 -2.767 14.333 1.00 . A A . 204 GLU CD 1 1
9 29672 1 1 206 GLU CG C 18.829 -3.911 13.535 1.00 . A A . 204 GLU CG 1 1
9 29673 1 1 206 GLU H H 17.692 -6.615 11.886 1.00 . A A . 204 GLU H 1 1
9 29674 1 1 206 GLU HA H 20.324 -6.070 13.100 1.00 . A A . 204 GLU HA 1 1
9 29675 1 1 206 GLU HB2 H 17.524 -5.541 14.151 1.00 . A A . 204 GLU HB2 1 1
9 29676 1 1 206 GLU HB3 H 18.997 -5.368 15.120 1.00 . A A . 204 GLU HB3 1 1
9 29677 1 1 206 GLU HG2 H 19.907 -3.741 13.500 1.00 . A A . 204 GLU HG2 1 1
9 29678 1 1 206 GLU HG3 H 18.453 -3.855 12.515 1.00 . A A . 204 GLU HG3 1 1
9 29679 1 1 206 GLU N N 18.676 -6.402 11.922 1.00 . A A . 204 GLU N 1 1
9 29680 1 1 206 GLU O O 19.907 -7.907 14.963 1.00 . A A . 204 GLU O 1 1
9 29681 1 1 206 GLU OE1 O 17.340 -3.002 15.220 1.00 . A A . 204 GLU OE1 1 1
9 29682 1 1 206 GLU OE2 O 18.651 -1.620 14.134 1.00 . A A . 204 GLU OE2 1 1
9 29683 1 1 207 THR C C 19.373 -11.137 12.559 1.00 . A A . 205 THR C 1 1
9 29684 1 1 207 THR CA C 18.855 -10.159 13.622 1.00 . A A . 205 THR CA 1 1
9 29685 1 1 207 THR CB C 17.427 -10.487 14.118 1.00 . A A . 205 THR CB 1 1
9 29686 1 1 207 THR CG2 C 17.439 -11.613 15.151 1.00 . A A . 205 THR CG2 1 1
9 29687 1 1 207 THR H H 18.604 -8.569 12.203 1.00 . A A . 205 THR H 1 1
9 29688 1 1 207 THR HA H 19.528 -10.257 14.473 1.00 . A A . 205 THR HA 1 1
9 29689 1 1 207 THR HB H 16.811 -10.786 13.270 1.00 . A A . 205 THR HB 1 1
9 29690 1 1 207 THR HG1 H 16.624 -8.734 14.062 1.00 . A A . 205 THR HG1 1 1
9 29691 1 1 207 THR HG21 H 18.052 -11.311 15.998 1.00 . A A . 205 THR HG21 1 1
9 29692 1 1 207 THR HG22 H 17.860 -12.515 14.714 1.00 . A A . 205 THR HG22 1 1
9 29693 1 1 207 THR HG23 H 16.423 -11.819 15.484 1.00 . A A . 205 THR HG23 1 1
9 29694 1 1 207 THR N N 18.922 -8.784 13.141 1.00 . A A . 205 THR N 1 1
9 29695 1 1 207 THR O O 18.794 -12.204 12.404 1.00 . A A . 205 THR O 1 1
9 29696 1 1 207 THR OG1 O 16.810 -9.387 14.759 1.00 . A A . 205 THR OG1 1 1
9 29697 1 1 208 LYS C C 20.374 -12.471 9.977 1.00 . A A . 206 LYS C 1 1
9 29698 1 1 208 LYS CA C 21.232 -11.642 10.936 1.00 . A A . 206 LYS CA 1 1
9 29699 1 1 208 LYS CB C 22.336 -12.458 11.642 1.00 . A A . 206 LYS CB 1 1
9 29700 1 1 208 LYS CD C 22.800 -14.554 13.007 1.00 . A A . 206 LYS CD 1 1
9 29701 1 1 208 LYS CE C 22.162 -15.532 13.993 1.00 . A A . 206 LYS CE 1 1
9 29702 1 1 208 LYS CG C 21.857 -13.366 12.790 1.00 . A A . 206 LYS CG 1 1
9 29703 1 1 208 LYS H H 20.776 -9.847 12.011 1.00 . A A . 206 LYS H 1 1
9 29704 1 1 208 LYS HA H 21.768 -10.950 10.289 1.00 . A A . 206 LYS HA 1 1
9 29705 1 1 208 LYS HB2 H 22.817 -13.067 10.875 1.00 . A A . 206 LYS HB2 1 1
9 29706 1 1 208 LYS HB3 H 23.091 -11.773 12.028 1.00 . A A . 206 LYS HB3 1 1
9 29707 1 1 208 LYS HD2 H 22.934 -15.070 12.061 1.00 . A A . 206 LYS HD2 1 1
9 29708 1 1 208 LYS HD3 H 23.765 -14.201 13.376 1.00 . A A . 206 LYS HD3 1 1
9 29709 1 1 208 LYS HE2 H 22.064 -15.039 14.960 1.00 . A A . 206 LYS HE2 1 1
9 29710 1 1 208 LYS HE3 H 21.156 -15.770 13.639 1.00 . A A . 206 LYS HE3 1 1
9 29711 1 1 208 LYS HG2 H 21.783 -12.780 13.707 1.00 . A A . 206 LYS HG2 1 1
9 29712 1 1 208 LYS HG3 H 20.873 -13.769 12.564 1.00 . A A . 206 LYS HG3 1 1
9 29713 1 1 208 LYS HZ1 H 22.507 -17.375 14.828 1.00 . A A . 206 LYS HZ1 1 1
9 29714 1 1 208 LYS HZ2 H 23.887 -16.606 14.425 1.00 . A A . 206 LYS HZ2 1 1
9 29715 1 1 208 LYS HZ3 H 22.961 -17.292 13.248 1.00 . A A . 206 LYS HZ3 1 1
9 29716 1 1 208 LYS N N 20.461 -10.795 11.862 1.00 . A A . 206 LYS N 1 1
9 29717 1 1 208 LYS NZ N 22.932 -16.786 14.130 1.00 . A A . 206 LYS NZ 1 1
9 29718 1 1 208 LYS O O 20.044 -11.954 8.886 1.00 . A A . 206 LYS O 1 1
10 29719 1 1 1 GLY C C 24.099 -1.340 12.220 1.00 . A A . -2 GLY C 1 1
10 29720 1 1 1 GLY CA C 22.949 -1.235 13.204 1.00 . A A . -2 GLY CA 1 1
10 29721 1 1 1 GLY H1 H 22.161 0.246 14.468 1.00 . A A . -2 GLY H1 1 1
10 29722 1 1 1 GLY HA2 H 23.115 -1.937 14.020 1.00 . A A . -2 GLY HA2 1 1
10 29723 1 1 1 GLY HA3 H 22.020 -1.489 12.701 1.00 . A A . -2 GLY HA3 1 1
10 29724 1 1 1 GLY N N 22.865 0.122 13.769 1.00 . A A . -2 GLY N 1 1
10 29725 1 1 1 GLY O O 25.167 -0.798 12.499 1.00 . A A . -2 GLY O 1 1
10 29726 1 1 2 HIS C C 24.289 -2.048 8.742 1.00 . A A . -1 HIS C 1 1
10 29727 1 1 2 HIS CA C 24.958 -2.262 10.101 1.00 . A A . -1 HIS CA 1 1
10 29728 1 1 2 HIS CB C 25.640 -3.632 10.247 1.00 . A A . -1 HIS CB 1 1
10 29729 1 1 2 HIS CD2 C 26.176 -3.783 12.757 1.00 . A A . -1 HIS CD2 1 1
10 29730 1 1 2 HIS CE1 C 25.073 -5.615 13.274 1.00 . A A . -1 HIS CE1 1 1
10 29731 1 1 2 HIS CG C 25.585 -4.265 11.619 1.00 . A A . -1 HIS CG 1 1
10 29732 1 1 2 HIS H H 23.019 -2.477 10.895 1.00 . A A . -1 HIS H 1 1
10 29733 1 1 2 HIS HA H 25.751 -1.535 10.210 1.00 . A A . -1 HIS HA 1 1
10 29734 1 1 2 HIS HB2 H 25.211 -4.298 9.516 1.00 . A A . -1 HIS HB2 1 1
10 29735 1 1 2 HIS HB3 H 26.690 -3.513 9.986 1.00 . A A . -1 HIS HB3 1 1
10 29736 1 1 2 HIS HD1 H 24.362 -6.041 11.360 1.00 . A A . -1 HIS HD1 1 1
10 29737 1 1 2 HIS HD2 H 26.787 -2.892 12.824 1.00 . A A . -1 HIS HD2 1 1
10 29738 1 1 2 HIS HE1 H 24.665 -6.454 13.821 1.00 . A A . -1 HIS HE1 1 1
10 29739 1 1 2 HIS N N 23.916 -2.052 11.104 1.00 . A A . -1 HIS N 1 1
10 29740 1 1 2 HIS ND1 N 24.895 -5.410 11.960 1.00 . A A . -1 HIS ND1 1 1
10 29741 1 1 2 HIS NE2 N 25.811 -4.629 13.811 1.00 . A A . -1 HIS NE2 1 1
10 29742 1 1 2 HIS O O 23.691 -2.973 8.190 1.00 . A A . -1 HIS O 1 1
10 29743 1 1 3 MET C C 24.175 0.363 6.125 1.00 . A A . 1 MET C 1 1
10 29744 1 1 3 MET CA C 23.380 -0.349 7.211 1.00 . A A . 1 MET CA 1 1
10 29745 1 1 3 MET CB C 22.298 0.564 7.811 1.00 . A A . 1 MET CB 1 1
10 29746 1 1 3 MET CE C 19.928 -1.471 7.119 1.00 . A A . 1 MET CE 1 1
10 29747 1 1 3 MET CG C 21.484 -0.050 8.957 1.00 . A A . 1 MET CG 1 1
10 29748 1 1 3 MET H H 24.830 -0.096 8.723 1.00 . A A . 1 MET H 1 1
10 29749 1 1 3 MET HA H 22.880 -1.203 6.755 1.00 . A A . 1 MET HA 1 1
10 29750 1 1 3 MET HB2 H 22.767 1.473 8.189 1.00 . A A . 1 MET HB2 1 1
10 29751 1 1 3 MET HB3 H 21.616 0.845 7.007 1.00 . A A . 1 MET HB3 1 1
10 29752 1 1 3 MET HE1 H 19.377 -2.374 6.866 1.00 . A A . 1 MET HE1 1 1
10 29753 1 1 3 MET HE2 H 19.231 -0.645 7.214 1.00 . A A . 1 MET HE2 1 1
10 29754 1 1 3 MET HE3 H 20.641 -1.259 6.325 1.00 . A A . 1 MET HE3 1 1
10 29755 1 1 3 MET HG2 H 22.121 -0.100 9.839 1.00 . A A . 1 MET HG2 1 1
10 29756 1 1 3 MET HG3 H 20.658 0.623 9.184 1.00 . A A . 1 MET HG3 1 1
10 29757 1 1 3 MET N N 24.293 -0.811 8.247 1.00 . A A . 1 MET N 1 1
10 29758 1 1 3 MET O O 24.188 1.592 6.044 1.00 . A A . 1 MET O 1 1
10 29759 1 1 3 MET SD S 20.793 -1.699 8.692 1.00 . A A . 1 MET SD 1 1
10 29760 1 1 4 GLN C C 25.075 -0.125 2.855 1.00 . A A . 2 GLN C 1 1
10 29761 1 1 4 GLN CA C 25.717 0.117 4.228 1.00 . A A . 2 GLN CA 1 1
10 29762 1 1 4 GLN CB C 27.117 -0.501 4.295 1.00 . A A . 2 GLN CB 1 1
10 29763 1 1 4 GLN CD C 28.292 1.236 5.722 1.00 . A A . 2 GLN CD 1 1
10 29764 1 1 4 GLN CG C 27.871 -0.225 5.606 1.00 . A A . 2 GLN CG 1 1
10 29765 1 1 4 GLN H H 24.910 -1.406 5.519 1.00 . A A . 2 GLN H 1 1
10 29766 1 1 4 GLN HA H 25.836 1.194 4.361 1.00 . A A . 2 GLN HA 1 1
10 29767 1 1 4 GLN HB2 H 27.028 -1.576 4.164 1.00 . A A . 2 GLN HB2 1 1
10 29768 1 1 4 GLN HB3 H 27.697 -0.097 3.465 1.00 . A A . 2 GLN HB3 1 1
10 29769 1 1 4 GLN HE21 H 29.955 0.895 4.628 1.00 . A A . 2 GLN HE21 1 1
10 29770 1 1 4 GLN HE22 H 29.740 2.555 5.169 1.00 . A A . 2 GLN HE22 1 1
10 29771 1 1 4 GLN HG2 H 27.252 -0.496 6.462 1.00 . A A . 2 GLN HG2 1 1
10 29772 1 1 4 GLN HG3 H 28.760 -0.856 5.636 1.00 . A A . 2 GLN HG3 1 1
10 29773 1 1 4 GLN N N 24.885 -0.411 5.308 1.00 . A A . 2 GLN N 1 1
10 29774 1 1 4 GLN NE2 N 29.411 1.608 5.125 1.00 . A A . 2 GLN NE2 1 1
10 29775 1 1 4 GLN O O 24.895 -1.270 2.427 1.00 . A A . 2 GLN O 1 1
10 29776 1 1 4 GLN OE1 O 27.602 2.063 6.316 1.00 . A A . 2 GLN OE1 1 1
10 29777 1 1 5 LYS C C 23.065 0.232 0.476 1.00 . A A . 3 LYS C 1 1
10 29778 1 1 5 LYS CA C 24.330 1.029 0.744 1.00 . A A . 3 LYS CA 1 1
10 29779 1 1 5 LYS CB C 25.495 0.692 -0.190 1.00 . A A . 3 LYS CB 1 1
10 29780 1 1 5 LYS CD C 24.714 1.806 -2.380 1.00 . A A . 3 LYS CD 1 1
10 29781 1 1 5 LYS CE C 24.739 0.529 -3.216 1.00 . A A . 3 LYS CE 1 1
10 29782 1 1 5 LYS CG C 25.760 1.757 -1.263 1.00 . A A . 3 LYS CG 1 1
10 29783 1 1 5 LYS H H 24.976 1.858 2.562 1.00 . A A . 3 LYS H 1 1
10 29784 1 1 5 LYS HA H 23.998 2.048 0.592 1.00 . A A . 3 LYS HA 1 1
10 29785 1 1 5 LYS HB2 H 26.409 0.608 0.393 1.00 . A A . 3 LYS HB2 1 1
10 29786 1 1 5 LYS HB3 H 25.293 -0.287 -0.608 1.00 . A A . 3 LYS HB3 1 1
10 29787 1 1 5 LYS HD2 H 23.726 1.913 -1.944 1.00 . A A . 3 LYS HD2 1 1
10 29788 1 1 5 LYS HD3 H 24.893 2.675 -3.015 1.00 . A A . 3 LYS HD3 1 1
10 29789 1 1 5 LYS HE2 H 24.677 -0.325 -2.535 1.00 . A A . 3 LYS HE2 1 1
10 29790 1 1 5 LYS HE3 H 23.851 0.526 -3.845 1.00 . A A . 3 LYS HE3 1 1
10 29791 1 1 5 LYS HG2 H 25.792 2.727 -0.770 1.00 . A A . 3 LYS HG2 1 1
10 29792 1 1 5 LYS HG3 H 26.739 1.573 -1.705 1.00 . A A . 3 LYS HG3 1 1
10 29793 1 1 5 LYS HZ1 H 26.091 1.311 -4.577 1.00 . A A . 3 LYS HZ1 1 1
10 29794 1 1 5 LYS HZ2 H 25.829 -0.288 -4.779 1.00 . A A . 3 LYS HZ2 1 1
10 29795 1 1 5 LYS HZ3 H 26.770 0.224 -3.538 1.00 . A A . 3 LYS HZ3 1 1
10 29796 1 1 5 LYS N N 24.807 0.964 2.128 1.00 . A A . 3 LYS N 1 1
10 29797 1 1 5 LYS NZ N 25.943 0.439 -4.073 1.00 . A A . 3 LYS NZ 1 1
10 29798 1 1 5 LYS O O 22.821 -0.296 -0.613 1.00 . A A . 3 LYS O 1 1
10 29799 1 1 6 THR C C 19.959 0.387 0.683 1.00 . A A . 4 THR C 1 1
10 29800 1 1 6 THR CA C 20.951 -0.445 1.511 1.00 . A A . 4 THR CA 1 1
10 29801 1 1 6 THR CB C 20.609 -0.516 3.006 1.00 . A A . 4 THR CB 1 1
10 29802 1 1 6 THR CG2 C 19.476 -1.484 3.262 1.00 . A A . 4 THR CG2 1 1
10 29803 1 1 6 THR H H 22.439 0.809 2.274 1.00 . A A . 4 THR H 1 1
10 29804 1 1 6 THR HA H 21.029 -1.444 1.077 1.00 . A A . 4 THR HA 1 1
10 29805 1 1 6 THR HB H 20.314 0.483 3.315 1.00 . A A . 4 THR HB 1 1
10 29806 1 1 6 THR HG1 H 22.020 -1.779 3.558 1.00 . A A . 4 THR HG1 1 1
10 29807 1 1 6 THR HG21 H 19.286 -1.571 4.329 1.00 . A A . 4 THR HG21 1 1
10 29808 1 1 6 THR HG22 H 19.726 -2.460 2.839 1.00 . A A . 4 THR HG22 1 1
10 29809 1 1 6 THR HG23 H 18.583 -1.096 2.780 1.00 . A A . 4 THR HG23 1 1
10 29810 1 1 6 THR N N 22.224 0.217 1.483 1.00 . A A . 4 THR N 1 1
10 29811 1 1 6 THR O O 20.075 1.615 0.614 1.00 . A A . 4 THR O 1 1
10 29812 1 1 6 THR OG1 O 21.717 -0.893 3.817 1.00 . A A . 4 THR OG1 1 1
10 29813 1 1 7 ALA C C 16.554 -0.191 -0.320 1.00 . A A . 5 ALA C 1 1
10 29814 1 1 7 ALA CA C 17.893 0.476 -0.621 1.00 . A A . 5 ALA CA 1 1
10 29815 1 1 7 ALA CB C 18.193 0.572 -2.117 1.00 . A A . 5 ALA CB 1 1
10 29816 1 1 7 ALA H H 18.907 -1.263 0.045 1.00 . A A . 5 ALA H 1 1
10 29817 1 1 7 ALA HA H 17.844 1.490 -0.221 1.00 . A A . 5 ALA HA 1 1
10 29818 1 1 7 ALA HB1 H 18.342 -0.422 -2.533 1.00 . A A . 5 ALA HB1 1 1
10 29819 1 1 7 ALA HB2 H 17.367 1.069 -2.628 1.00 . A A . 5 ALA HB2 1 1
10 29820 1 1 7 ALA HB3 H 19.104 1.149 -2.259 1.00 . A A . 5 ALA HB3 1 1
10 29821 1 1 7 ALA N N 18.974 -0.243 0.042 1.00 . A A . 5 ALA N 1 1
10 29822 1 1 7 ALA O O 16.492 -1.393 -0.049 1.00 . A A . 5 ALA O 1 1
10 29823 1 1 8 PHE C C 13.136 0.777 -0.863 1.00 . A A . 6 PHE C 1 1
10 29824 1 1 8 PHE CA C 14.155 0.263 0.140 1.00 . A A . 6 PHE CA 1 1
10 29825 1 1 8 PHE CB C 13.911 0.959 1.487 1.00 . A A . 6 PHE CB 1 1
10 29826 1 1 8 PHE CD1 C 14.947 -0.890 2.878 1.00 . A A . 6 PHE CD1 1 1
10 29827 1 1 8 PHE CD2 C 13.137 0.417 3.816 1.00 . A A . 6 PHE CD2 1 1
10 29828 1 1 8 PHE CE1 C 15.071 -1.607 4.071 1.00 . A A . 6 PHE CE1 1 1
10 29829 1 1 8 PHE CE2 C 13.261 -0.294 5.018 1.00 . A A . 6 PHE CE2 1 1
10 29830 1 1 8 PHE CG C 13.983 0.118 2.738 1.00 . A A . 6 PHE CG 1 1
10 29831 1 1 8 PHE CZ C 14.228 -1.307 5.143 1.00 . A A . 6 PHE CZ 1 1
10 29832 1 1 8 PHE H H 15.609 1.570 -0.639 1.00 . A A . 6 PHE H 1 1
10 29833 1 1 8 PHE HA H 14.041 -0.817 0.248 1.00 . A A . 6 PHE HA 1 1
10 29834 1 1 8 PHE HB2 H 14.636 1.762 1.599 1.00 . A A . 6 PHE HB2 1 1
10 29835 1 1 8 PHE HB3 H 12.920 1.414 1.470 1.00 . A A . 6 PHE HB3 1 1
10 29836 1 1 8 PHE HD1 H 15.631 -1.103 2.087 1.00 . A A . 6 PHE HD1 1 1
10 29837 1 1 8 PHE HD2 H 12.398 1.201 3.736 1.00 . A A . 6 PHE HD2 1 1
10 29838 1 1 8 PHE HE1 H 15.829 -2.370 4.167 1.00 . A A . 6 PHE HE1 1 1
10 29839 1 1 8 PHE HE2 H 12.612 -0.042 5.842 1.00 . A A . 6 PHE HE2 1 1
10 29840 1 1 8 PHE HZ H 14.353 -1.856 6.057 1.00 . A A . 6 PHE HZ 1 1
10 29841 1 1 8 PHE N N 15.488 0.603 -0.342 1.00 . A A . 6 PHE N 1 1
10 29842 1 1 8 PHE O O 13.386 1.739 -1.589 1.00 . A A . 6 PHE O 1 1
10 29843 1 1 9 ILE C C 9.589 0.257 -1.202 1.00 . A A . 7 ILE C 1 1
10 29844 1 1 9 ILE CA C 10.941 0.450 -1.895 1.00 . A A . 7 ILE CA 1 1
10 29845 1 1 9 ILE CB C 11.163 -0.506 -3.100 1.00 . A A . 7 ILE CB 1 1
10 29846 1 1 9 ILE CD1 C 12.801 -1.566 -4.790 1.00 . A A . 7 ILE CD1 1 1
10 29847 1 1 9 ILE CG1 C 12.620 -0.585 -3.630 1.00 . A A . 7 ILE CG1 1 1
10 29848 1 1 9 ILE CG2 C 10.238 -0.109 -4.237 1.00 . A A . 7 ILE CG2 1 1
10 29849 1 1 9 ILE H H 11.785 -0.606 -0.264 1.00 . A A . 7 ILE H 1 1
10 29850 1 1 9 ILE HA H 10.997 1.490 -2.237 1.00 . A A . 7 ILE HA 1 1
10 29851 1 1 9 ILE HB H 10.883 -1.503 -2.804 1.00 . A A . 7 ILE HB 1 1
10 29852 1 1 9 ILE HD11 H 12.300 -1.198 -5.684 1.00 . A A . 7 ILE HD11 1 1
10 29853 1 1 9 ILE HD12 H 13.861 -1.674 -5.015 1.00 . A A . 7 ILE HD12 1 1
10 29854 1 1 9 ILE HD13 H 12.395 -2.534 -4.500 1.00 . A A . 7 ILE HD13 1 1
10 29855 1 1 9 ILE HG12 H 12.962 0.403 -3.945 1.00 . A A . 7 ILE HG12 1 1
10 29856 1 1 9 ILE HG13 H 13.277 -0.943 -2.837 1.00 . A A . 7 ILE HG13 1 1
10 29857 1 1 9 ILE HG21 H 10.134 -0.916 -4.952 1.00 . A A . 7 ILE HG21 1 1
10 29858 1 1 9 ILE HG22 H 9.232 0.096 -3.871 1.00 . A A . 7 ILE HG22 1 1
10 29859 1 1 9 ILE HG23 H 10.690 0.740 -4.744 1.00 . A A . 7 ILE HG23 1 1
10 29860 1 1 9 ILE N N 11.959 0.170 -0.892 1.00 . A A . 7 ILE N 1 1
10 29861 1 1 9 ILE O O 9.413 -0.737 -0.496 1.00 . A A . 7 ILE O 1 1
10 29862 1 1 10 TRP C C 6.247 1.441 -1.831 1.00 . A A . 8 TRP C 1 1
10 29863 1 1 10 TRP CA C 7.348 1.279 -0.756 1.00 . A A . 8 TRP CA 1 1
10 29864 1 1 10 TRP CB C 7.383 2.455 0.228 1.00 . A A . 8 TRP CB 1 1
10 29865 1 1 10 TRP CD1 C 9.516 2.891 1.565 1.00 . A A . 8 TRP CD1 1 1
10 29866 1 1 10 TRP CD2 C 8.012 1.653 2.686 1.00 . A A . 8 TRP CD2 1 1
10 29867 1 1 10 TRP CE2 C 9.101 1.885 3.576 1.00 . A A . 8 TRP CE2 1 1
10 29868 1 1 10 TRP CE3 C 6.929 0.895 3.178 1.00 . A A . 8 TRP CE3 1 1
10 29869 1 1 10 TRP CG C 8.289 2.327 1.421 1.00 . A A . 8 TRP CG 1 1
10 29870 1 1 10 TRP CH2 C 8.038 0.594 5.339 1.00 . A A . 8 TRP CH2 1 1
10 29871 1 1 10 TRP CZ2 C 9.120 1.374 4.883 1.00 . A A . 8 TRP CZ2 1 1
10 29872 1 1 10 TRP CZ3 C 6.938 0.376 4.488 1.00 . A A . 8 TRP CZ3 1 1
10 29873 1 1 10 TRP H H 8.955 2.038 -1.881 1.00 . A A . 8 TRP H 1 1
10 29874 1 1 10 TRP HA H 7.158 0.379 -0.177 1.00 . A A . 8 TRP HA 1 1
10 29875 1 1 10 TRP HB2 H 7.700 3.337 -0.314 1.00 . A A . 8 TRP HB2 1 1
10 29876 1 1 10 TRP HB3 H 6.370 2.635 0.592 1.00 . A A . 8 TRP HB3 1 1
10 29877 1 1 10 TRP HD1 H 10.052 3.480 0.823 1.00 . A A . 8 TRP HD1 1 1
10 29878 1 1 10 TRP HE1 H 10.828 3.080 3.218 1.00 . A A . 8 TRP HE1 1 1
10 29879 1 1 10 TRP HE3 H 6.087 0.709 2.530 1.00 . A A . 8 TRP HE3 1 1
10 29880 1 1 10 TRP HH2 H 8.057 0.167 6.343 1.00 . A A . 8 TRP HH2 1 1
10 29881 1 1 10 TRP HZ2 H 9.973 1.572 5.517 1.00 . A A . 8 TRP HZ2 1 1
10 29882 1 1 10 TRP HZ3 H 6.085 -0.182 4.846 1.00 . A A . 8 TRP HZ3 1 1
10 29883 1 1 10 TRP N N 8.663 1.199 -1.387 1.00 . A A . 8 TRP N 1 1
10 29884 1 1 10 TRP NE1 N 9.981 2.660 2.847 1.00 . A A . 8 TRP NE1 1 1
10 29885 1 1 10 TRP O O 6.547 1.665 -3.008 1.00 . A A . 8 TRP O 1 1
10 29886 1 1 11 ASP C C 2.822 2.506 -1.652 1.00 . A A . 9 ASP C 1 1
10 29887 1 1 11 ASP CA C 3.806 1.552 -2.346 1.00 . A A . 9 ASP CA 1 1
10 29888 1 1 11 ASP CB C 3.165 0.220 -2.768 1.00 . A A . 9 ASP CB 1 1
10 29889 1 1 11 ASP CG C 2.100 0.241 -3.884 1.00 . A A . 9 ASP CG 1 1
10 29890 1 1 11 ASP H H 4.722 1.226 -0.482 1.00 . A A . 9 ASP H 1 1
10 29891 1 1 11 ASP HA H 4.167 2.008 -3.256 1.00 . A A . 9 ASP HA 1 1
10 29892 1 1 11 ASP HB2 H 3.973 -0.432 -3.104 1.00 . A A . 9 ASP HB2 1 1
10 29893 1 1 11 ASP HB3 H 2.700 -0.208 -1.890 1.00 . A A . 9 ASP HB3 1 1
10 29894 1 1 11 ASP N N 4.963 1.337 -1.456 1.00 . A A . 9 ASP N 1 1
10 29895 1 1 11 ASP O O 2.898 2.700 -0.435 1.00 . A A . 9 ASP O 1 1
10 29896 1 1 11 ASP OD1 O 1.628 1.301 -4.353 1.00 . A A . 9 ASP OD1 1 1
10 29897 1 1 11 ASP OD2 O 1.703 -0.870 -4.317 1.00 . A A . 9 ASP OD2 1 1
10 29898 1 1 12 LEU C C -0.374 3.686 -1.833 1.00 . A A . 10 LEU C 1 1
10 29899 1 1 12 LEU CA C 1.041 4.231 -2.033 1.00 . A A . 10 LEU CA 1 1
10 29900 1 1 12 LEU CB C 1.033 5.269 -3.182 1.00 . A A . 10 LEU CB 1 1
10 29901 1 1 12 LEU CD1 C -0.384 7.117 -2.161 1.00 . A A . 10 LEU CD1 1 1
10 29902 1 1 12 LEU CD2 C 2.117 7.334 -2.134 1.00 . A A . 10 LEU CD2 1 1
10 29903 1 1 12 LEU CG C 0.904 6.764 -2.873 1.00 . A A . 10 LEU CG 1 1
10 29904 1 1 12 LEU H H 1.941 2.858 -3.394 1.00 . A A . 10 LEU H 1 1
10 29905 1 1 12 LEU HA H 1.398 4.697 -1.110 1.00 . A A . 10 LEU HA 1 1
10 29906 1 1 12 LEU HB2 H 1.969 5.201 -3.711 1.00 . A A . 10 LEU HB2 1 1
10 29907 1 1 12 LEU HB3 H 0.257 5.000 -3.901 1.00 . A A . 10 LEU HB3 1 1
10 29908 1 1 12 LEU HD11 H -0.497 8.198 -2.199 1.00 . A A . 10 LEU HD11 1 1
10 29909 1 1 12 LEU HD12 H -0.352 6.786 -1.126 1.00 . A A . 10 LEU HD12 1 1
10 29910 1 1 12 LEU HD13 H -1.227 6.644 -2.662 1.00 . A A . 10 LEU HD13 1 1
10 29911 1 1 12 LEU HD21 H 3.017 7.168 -2.725 1.00 . A A . 10 LEU HD21 1 1
10 29912 1 1 12 LEU HD22 H 2.245 6.841 -1.172 1.00 . A A . 10 LEU HD22 1 1
10 29913 1 1 12 LEU HD23 H 1.997 8.405 -1.979 1.00 . A A . 10 LEU HD23 1 1
10 29914 1 1 12 LEU HG H 0.857 7.279 -3.833 1.00 . A A . 10 LEU HG 1 1
10 29915 1 1 12 LEU N N 1.935 3.139 -2.416 1.00 . A A . 10 LEU N 1 1
10 29916 1 1 12 LEU O O -1.176 4.303 -1.131 1.00 . A A . 10 LEU O 1 1
10 29917 1 1 13 ASP C C -2.672 1.400 -1.374 1.00 . A A . 11 ASP C 1 1
10 29918 1 1 13 ASP CA C -2.118 2.140 -2.599 1.00 . A A . 11 ASP CA 1 1
10 29919 1 1 13 ASP CB C -2.294 1.270 -3.859 1.00 . A A . 11 ASP CB 1 1
10 29920 1 1 13 ASP CG C -2.474 2.105 -5.131 1.00 . A A . 11 ASP CG 1 1
10 29921 1 1 13 ASP H H -0.029 2.102 -3.051 1.00 . A A . 11 ASP H 1 1
10 29922 1 1 13 ASP HA H -2.723 3.040 -2.718 1.00 . A A . 11 ASP HA 1 1
10 29923 1 1 13 ASP HB2 H -1.432 0.608 -3.971 1.00 . A A . 11 ASP HB2 1 1
10 29924 1 1 13 ASP HB3 H -3.173 0.634 -3.743 1.00 . A A . 11 ASP HB3 1 1
10 29925 1 1 13 ASP N N -0.717 2.553 -2.455 1.00 . A A . 11 ASP N 1 1
10 29926 1 1 13 ASP O O -3.890 1.335 -1.214 1.00 . A A . 11 ASP O 1 1
10 29927 1 1 13 ASP OD1 O -1.474 2.718 -5.574 1.00 . A A . 11 ASP OD1 1 1
10 29928 1 1 13 ASP OD2 O -3.578 2.077 -5.731 1.00 . A A . 11 ASP OD2 1 1
10 29929 1 1 14 GLY C C -1.117 -0.122 1.720 1.00 . A A . 12 GLY C 1 1
10 29930 1 1 14 GLY CA C -2.237 0.158 0.710 1.00 . A A . 12 GLY CA 1 1
10 29931 1 1 14 GLY H H -0.832 1.042 -0.647 1.00 . A A . 12 GLY H 1 1
10 29932 1 1 14 GLY HA2 H -3.022 0.722 1.208 1.00 . A A . 12 GLY HA2 1 1
10 29933 1 1 14 GLY HA3 H -2.686 -0.789 0.413 1.00 . A A . 12 GLY HA3 1 1
10 29934 1 1 14 GLY N N -1.812 0.862 -0.502 1.00 . A A . 12 GLY N 1 1
10 29935 1 1 14 GLY O O -1.407 -0.441 2.872 1.00 . A A . 12 GLY O 1 1
10 29936 1 1 15 THR C C 1.760 0.417 3.203 1.00 . A A . 13 THR C 1 1
10 29937 1 1 15 THR CA C 1.307 -0.508 2.059 1.00 . A A . 13 THR CA 1 1
10 29938 1 1 15 THR CB C 2.423 -0.677 1.021 1.00 . A A . 13 THR CB 1 1
10 29939 1 1 15 THR CG2 C 3.750 -1.225 1.541 1.00 . A A . 13 THR CG2 1 1
10 29940 1 1 15 THR H H 0.344 0.173 0.346 1.00 . A A . 13 THR H 1 1
10 29941 1 1 15 THR HA H 1.077 -1.486 2.486 1.00 . A A . 13 THR HA 1 1
10 29942 1 1 15 THR HB H 2.611 0.307 0.586 1.00 . A A . 13 THR HB 1 1
10 29943 1 1 15 THR HG1 H 1.573 -2.354 0.412 1.00 . A A . 13 THR HG1 1 1
10 29944 1 1 15 THR HG21 H 4.120 -0.607 2.357 1.00 . A A . 13 THR HG21 1 1
10 29945 1 1 15 THR HG22 H 4.492 -1.183 0.746 1.00 . A A . 13 THR HG22 1 1
10 29946 1 1 15 THR HG23 H 3.628 -2.258 1.874 1.00 . A A . 13 THR HG23 1 1
10 29947 1 1 15 THR N N 0.148 -0.041 1.310 1.00 . A A . 13 THR N 1 1
10 29948 1 1 15 THR O O 2.278 -0.110 4.188 1.00 . A A . 13 THR O 1 1
10 29949 1 1 15 THR OG1 O 1.976 -1.548 -0.001 1.00 . A A . 13 THR OG1 1 1
10 29950 1 1 16 LEU C C 1.397 3.762 4.532 1.00 . A A . 14 LEU C 1 1
10 29951 1 1 16 LEU CA C 2.341 2.689 3.999 1.00 . A A . 14 LEU CA 1 1
10 29952 1 1 16 LEU CB C 3.546 3.344 3.291 1.00 . A A . 14 LEU CB 1 1
10 29953 1 1 16 LEU CD1 C 5.045 3.291 5.375 1.00 . A A . 14 LEU CD1 1 1
10 29954 1 1 16 LEU CD2 C 5.712 4.616 3.368 1.00 . A A . 14 LEU CD2 1 1
10 29955 1 1 16 LEU CG C 4.525 4.117 4.201 1.00 . A A . 14 LEU CG 1 1
10 29956 1 1 16 LEU H H 1.181 2.127 2.272 1.00 . A A . 14 LEU H 1 1
10 29957 1 1 16 LEU HA H 2.708 2.140 4.867 1.00 . A A . 14 LEU HA 1 1
10 29958 1 1 16 LEU HB2 H 4.097 2.567 2.759 1.00 . A A . 14 LEU HB2 1 1
10 29959 1 1 16 LEU HB3 H 3.155 4.068 2.576 1.00 . A A . 14 LEU HB3 1 1
10 29960 1 1 16 LEU HD11 H 4.239 3.094 6.079 1.00 . A A . 14 LEU HD11 1 1
10 29961 1 1 16 LEU HD12 H 5.827 3.839 5.902 1.00 . A A . 14 LEU HD12 1 1
10 29962 1 1 16 LEU HD13 H 5.442 2.347 5.023 1.00 . A A . 14 LEU HD13 1 1
10 29963 1 1 16 LEU HD21 H 6.239 3.780 2.911 1.00 . A A . 14 LEU HD21 1 1
10 29964 1 1 16 LEU HD22 H 6.410 5.148 4.012 1.00 . A A . 14 LEU HD22 1 1
10 29965 1 1 16 LEU HD23 H 5.369 5.294 2.588 1.00 . A A . 14 LEU HD23 1 1
10 29966 1 1 16 LEU HG H 4.024 4.989 4.607 1.00 . A A . 14 LEU HG 1 1
10 29967 1 1 16 LEU N N 1.671 1.749 3.078 1.00 . A A . 14 LEU N 1 1
10 29968 1 1 16 LEU O O 1.680 4.371 5.560 1.00 . A A . 14 LEU O 1 1
10 29969 1 1 17 LEU C C -1.949 4.002 4.741 1.00 . A A . 15 LEU C 1 1
10 29970 1 1 17 LEU CA C -0.794 4.878 4.263 1.00 . A A . 15 LEU CA 1 1
10 29971 1 1 17 LEU CB C -1.238 5.729 3.063 1.00 . A A . 15 LEU CB 1 1
10 29972 1 1 17 LEU CD1 C 0.647 7.468 3.385 1.00 . A A . 15 LEU CD1 1 1
10 29973 1 1 17 LEU CD2 C 0.725 5.973 1.391 1.00 . A A . 15 LEU CD2 1 1
10 29974 1 1 17 LEU CG C -0.191 6.642 2.413 1.00 . A A . 15 LEU CG 1 1
10 29975 1 1 17 LEU H H 0.143 3.571 2.941 1.00 . A A . 15 LEU H 1 1
10 29976 1 1 17 LEU HA H -0.474 5.521 5.084 1.00 . A A . 15 LEU HA 1 1
10 29977 1 1 17 LEU HB2 H -1.627 5.082 2.286 1.00 . A A . 15 LEU HB2 1 1
10 29978 1 1 17 LEU HB3 H -2.074 6.352 3.371 1.00 . A A . 15 LEU HB3 1 1
10 29979 1 1 17 LEU HD11 H -0.016 8.036 4.031 1.00 . A A . 15 LEU HD11 1 1
10 29980 1 1 17 LEU HD12 H 1.296 8.156 2.845 1.00 . A A . 15 LEU HD12 1 1
10 29981 1 1 17 LEU HD13 H 1.268 6.805 3.987 1.00 . A A . 15 LEU HD13 1 1
10 29982 1 1 17 LEU HD21 H 1.371 5.246 1.868 1.00 . A A . 15 LEU HD21 1 1
10 29983 1 1 17 LEU HD22 H 1.365 6.711 0.913 1.00 . A A . 15 LEU HD22 1 1
10 29984 1 1 17 LEU HD23 H 0.120 5.466 0.643 1.00 . A A . 15 LEU HD23 1 1
10 29985 1 1 17 LEU HG H -0.784 7.322 1.835 1.00 . A A . 15 LEU HG 1 1
10 29986 1 1 17 LEU N N 0.291 4.018 3.839 1.00 . A A . 15 LEU N 1 1
10 29987 1 1 17 LEU O O -1.973 2.796 4.494 1.00 . A A . 15 LEU O 1 1
10 29988 1 1 18 ASP C C -5.352 4.571 4.877 1.00 . A A . 16 ASP C 1 1
10 29989 1 1 18 ASP CA C -4.224 3.971 5.727 1.00 . A A . 16 ASP CA 1 1
10 29990 1 1 18 ASP CB C -4.444 4.011 7.251 1.00 . A A . 16 ASP CB 1 1
10 29991 1 1 18 ASP CG C -5.794 3.429 7.683 1.00 . A A . 16 ASP CG 1 1
10 29992 1 1 18 ASP H H -2.887 5.624 5.456 1.00 . A A . 16 ASP H 1 1
10 29993 1 1 18 ASP HA H -4.183 2.913 5.483 1.00 . A A . 16 ASP HA 1 1
10 29994 1 1 18 ASP HB2 H -3.656 3.447 7.740 1.00 . A A . 16 ASP HB2 1 1
10 29995 1 1 18 ASP HB3 H -4.348 5.023 7.629 1.00 . A A . 16 ASP HB3 1 1
10 29996 1 1 18 ASP N N -2.959 4.621 5.353 1.00 . A A . 16 ASP N 1 1
10 29997 1 1 18 ASP O O -6.369 5.040 5.380 1.00 . A A . 16 ASP O 1 1
10 29998 1 1 18 ASP OD1 O -6.131 2.271 7.328 1.00 . A A . 16 ASP OD1 1 1
10 29999 1 1 18 ASP OD2 O -6.518 4.125 8.428 1.00 . A A . 16 ASP OD2 1 1
10 30000 1 1 19 SER C C -7.370 4.261 2.469 1.00 . A A . 17 SER C 1 1
10 30001 1 1 19 SER CA C -6.153 5.174 2.631 1.00 . A A . 17 SER CA 1 1
10 30002 1 1 19 SER CB C -5.540 5.518 1.264 1.00 . A A . 17 SER CB 1 1
10 30003 1 1 19 SER H H -4.328 4.171 3.187 1.00 . A A . 17 SER H 1 1
10 30004 1 1 19 SER HA H -6.509 6.111 3.063 1.00 . A A . 17 SER HA 1 1
10 30005 1 1 19 SER HB2 H -6.283 6.054 0.676 1.00 . A A . 17 SER HB2 1 1
10 30006 1 1 19 SER HB3 H -4.690 6.179 1.413 1.00 . A A . 17 SER HB3 1 1
10 30007 1 1 19 SER HG H -5.865 3.943 0.133 1.00 . A A . 17 SER HG 1 1
10 30008 1 1 19 SER N N -5.158 4.620 3.553 1.00 . A A . 17 SER N 1 1
10 30009 1 1 19 SER O O -8.313 4.635 1.777 1.00 . A A . 17 SER O 1 1
10 30010 1 1 19 SER OG O -5.101 4.398 0.514 1.00 . A A . 17 SER OG 1 1
10 30011 1 1 20 TYR C C -9.819 2.619 3.155 1.00 . A A . 18 TYR C 1 1
10 30012 1 1 20 TYR CA C -8.410 2.069 2.888 1.00 . A A . 18 TYR CA 1 1
10 30013 1 1 20 TYR CB C -8.087 0.861 3.776 1.00 . A A . 18 TYR CB 1 1
10 30014 1 1 20 TYR CD1 C -6.487 -0.204 2.080 1.00 . A A . 18 TYR CD1 1 1
10 30015 1 1 20 TYR CD2 C -6.078 -0.553 4.443 1.00 . A A . 18 TYR CD2 1 1
10 30016 1 1 20 TYR CE1 C -5.429 -1.067 1.757 1.00 . A A . 18 TYR CE1 1 1
10 30017 1 1 20 TYR CE2 C -5.008 -1.413 4.124 1.00 . A A . 18 TYR CE2 1 1
10 30018 1 1 20 TYR CG C -6.849 0.039 3.421 1.00 . A A . 18 TYR CG 1 1
10 30019 1 1 20 TYR CZ C -4.698 -1.704 2.776 1.00 . A A . 18 TYR CZ 1 1
10 30020 1 1 20 TYR H H -6.556 2.795 3.601 1.00 . A A . 18 TYR H 1 1
10 30021 1 1 20 TYR HA H -8.401 1.750 1.849 1.00 . A A . 18 TYR HA 1 1
10 30022 1 1 20 TYR HB2 H -7.981 1.223 4.797 1.00 . A A . 18 TYR HB2 1 1
10 30023 1 1 20 TYR HB3 H -8.947 0.192 3.756 1.00 . A A . 18 TYR HB3 1 1
10 30024 1 1 20 TYR HD1 H -7.007 0.248 1.261 1.00 . A A . 18 TYR HD1 1 1
10 30025 1 1 20 TYR HD2 H -6.299 -0.357 5.482 1.00 . A A . 18 TYR HD2 1 1
10 30026 1 1 20 TYR HE1 H -5.176 -1.254 0.724 1.00 . A A . 18 TYR HE1 1 1
10 30027 1 1 20 TYR HE2 H -4.432 -1.868 4.915 1.00 . A A . 18 TYR HE2 1 1
10 30028 1 1 20 TYR HH H -3.193 -2.899 3.181 1.00 . A A . 18 TYR HH 1 1
10 30029 1 1 20 TYR N N -7.369 3.066 3.064 1.00 . A A . 18 TYR N 1 1
10 30030 1 1 20 TYR O O -10.755 2.241 2.452 1.00 . A A . 18 TYR O 1 1
10 30031 1 1 20 TYR OH O -3.685 -2.543 2.431 1.00 . A A . 18 TYR OH 1 1
10 30032 1 1 21 GLU C C -11.814 4.935 3.153 1.00 . A A . 19 GLU C 1 1
10 30033 1 1 21 GLU CA C -11.282 4.179 4.386 1.00 . A A . 19 GLU CA 1 1
10 30034 1 1 21 GLU CB C -11.093 5.128 5.586 1.00 . A A . 19 GLU CB 1 1
10 30035 1 1 21 GLU CD C -13.555 5.739 5.858 1.00 . A A . 19 GLU CD 1 1
10 30036 1 1 21 GLU CG C -12.311 5.140 6.508 1.00 . A A . 19 GLU CG 1 1
10 30037 1 1 21 GLU H H -9.186 3.795 4.662 1.00 . A A . 19 GLU H 1 1
10 30038 1 1 21 GLU HA H -11.999 3.392 4.644 1.00 . A A . 19 GLU HA 1 1
10 30039 1 1 21 GLU HB2 H -10.252 4.788 6.194 1.00 . A A . 19 GLU HB2 1 1
10 30040 1 1 21 GLU HB3 H -10.877 6.146 5.247 1.00 . A A . 19 GLU HB3 1 1
10 30041 1 1 21 GLU HG2 H -12.523 4.125 6.844 1.00 . A A . 19 GLU HG2 1 1
10 30042 1 1 21 GLU HG3 H -12.060 5.714 7.396 1.00 . A A . 19 GLU HG3 1 1
10 30043 1 1 21 GLU N N -9.991 3.546 4.100 1.00 . A A . 19 GLU N 1 1
10 30044 1 1 21 GLU O O -13.003 4.856 2.816 1.00 . A A . 19 GLU O 1 1
10 30045 1 1 21 GLU OE1 O -13.623 6.988 5.735 1.00 . A A . 19 GLU OE1 1 1
10 30046 1 1 21 GLU OE2 O -14.498 4.978 5.560 1.00 . A A . 19 GLU OE2 1 1
10 30047 1 1 22 ALA C C -11.570 5.396 0.061 1.00 . A A . 20 ALA C 1 1
10 30048 1 1 22 ALA CA C -11.207 6.349 1.214 1.00 . A A . 20 ALA CA 1 1
10 30049 1 1 22 ALA CB C -10.023 7.237 0.808 1.00 . A A . 20 ALA CB 1 1
10 30050 1 1 22 ALA H H -9.932 5.533 2.691 1.00 . A A . 20 ALA H 1 1
10 30051 1 1 22 ALA HA H -12.040 7.016 1.423 1.00 . A A . 20 ALA HA 1 1
10 30052 1 1 22 ALA HB1 H -9.176 6.622 0.513 1.00 . A A . 20 ALA HB1 1 1
10 30053 1 1 22 ALA HB2 H -10.301 7.858 -0.044 1.00 . A A . 20 ALA HB2 1 1
10 30054 1 1 22 ALA HB3 H -9.731 7.882 1.636 1.00 . A A . 20 ALA HB3 1 1
10 30055 1 1 22 ALA N N -10.911 5.623 2.442 1.00 . A A . 20 ALA N 1 1
10 30056 1 1 22 ALA O O -12.067 5.856 -0.969 1.00 . A A . 20 ALA O 1 1
10 30057 1 1 23 ILE C C -13.152 2.604 -0.347 1.00 . A A . 21 ILE C 1 1
10 30058 1 1 23 ILE CA C -11.753 3.074 -0.755 1.00 . A A . 21 ILE CA 1 1
10 30059 1 1 23 ILE CB C -10.757 1.891 -0.828 1.00 . A A . 21 ILE CB 1 1
10 30060 1 1 23 ILE CD1 C -8.330 1.117 -1.045 1.00 . A A . 21 ILE CD1 1 1
10 30061 1 1 23 ILE CG1 C -9.282 2.320 -0.992 1.00 . A A . 21 ILE CG1 1 1
10 30062 1 1 23 ILE CG2 C -11.176 1.018 -2.014 1.00 . A A . 21 ILE CG2 1 1
10 30063 1 1 23 ILE H H -10.899 3.765 1.053 1.00 . A A . 21 ILE H 1 1
10 30064 1 1 23 ILE HA H -11.821 3.522 -1.747 1.00 . A A . 21 ILE HA 1 1
10 30065 1 1 23 ILE HB H -10.840 1.289 0.079 1.00 . A A . 21 ILE HB 1 1
10 30066 1 1 23 ILE HD11 H -8.429 0.591 -1.994 1.00 . A A . 21 ILE HD11 1 1
10 30067 1 1 23 ILE HD12 H -7.300 1.458 -0.936 1.00 . A A . 21 ILE HD12 1 1
10 30068 1 1 23 ILE HD13 H -8.575 0.425 -0.240 1.00 . A A . 21 ILE HD13 1 1
10 30069 1 1 23 ILE HG12 H -9.164 2.905 -1.903 1.00 . A A . 21 ILE HG12 1 1
10 30070 1 1 23 ILE HG13 H -8.993 2.941 -0.145 1.00 . A A . 21 ILE HG13 1 1
10 30071 1 1 23 ILE HG21 H -10.880 1.489 -2.951 1.00 . A A . 21 ILE HG21 1 1
10 30072 1 1 23 ILE HG22 H -10.710 0.037 -1.938 1.00 . A A . 21 ILE HG22 1 1
10 30073 1 1 23 ILE HG23 H -12.255 0.883 -2.015 1.00 . A A . 21 ILE HG23 1 1
10 30074 1 1 23 ILE N N -11.322 4.091 0.194 1.00 . A A . 21 ILE N 1 1
10 30075 1 1 23 ILE O O -14.107 2.786 -1.106 1.00 . A A . 21 ILE O 1 1
10 30076 1 1 24 LEU C C -15.743 2.148 1.220 1.00 . A A . 22 LEU C 1 1
10 30077 1 1 24 LEU CA C -14.459 1.356 1.411 1.00 . A A . 22 LEU CA 1 1
10 30078 1 1 24 LEU CB C -14.205 1.132 2.917 1.00 . A A . 22 LEU CB 1 1
10 30079 1 1 24 LEU CD1 C -12.459 -0.719 2.519 1.00 . A A . 22 LEU CD1 1 1
10 30080 1 1 24 LEU CD2 C -13.566 -0.506 4.720 1.00 . A A . 22 LEU CD2 1 1
10 30081 1 1 24 LEU CG C -13.753 -0.301 3.215 1.00 . A A . 22 LEU CG 1 1
10 30082 1 1 24 LEU H H -12.456 1.901 1.433 1.00 . A A . 22 LEU H 1 1
10 30083 1 1 24 LEU HA H -14.598 0.395 0.923 1.00 . A A . 22 LEU HA 1 1
10 30084 1 1 24 LEU HB2 H -13.477 1.850 3.302 1.00 . A A . 22 LEU HB2 1 1
10 30085 1 1 24 LEU HB3 H -15.138 1.300 3.458 1.00 . A A . 22 LEU HB3 1 1
10 30086 1 1 24 LEU HD11 H -12.579 -0.666 1.439 1.00 . A A . 22 LEU HD11 1 1
10 30087 1 1 24 LEU HD12 H -12.242 -1.747 2.792 1.00 . A A . 22 LEU HD12 1 1
10 30088 1 1 24 LEU HD13 H -11.634 -0.084 2.834 1.00 . A A . 22 LEU HD13 1 1
10 30089 1 1 24 LEU HD21 H -12.717 0.083 5.071 1.00 . A A . 22 LEU HD21 1 1
10 30090 1 1 24 LEU HD22 H -13.387 -1.559 4.929 1.00 . A A . 22 LEU HD22 1 1
10 30091 1 1 24 LEU HD23 H -14.462 -0.190 5.252 1.00 . A A . 22 LEU HD23 1 1
10 30092 1 1 24 LEU HG H -14.536 -0.952 2.852 1.00 . A A . 22 LEU HG 1 1
10 30093 1 1 24 LEU N N -13.279 2.010 0.849 1.00 . A A . 22 LEU N 1 1
10 30094 1 1 24 LEU O O -16.802 1.577 0.948 1.00 . A A . 22 LEU O 1 1
10 30095 1 1 25 SER C C -17.460 4.283 -0.176 1.00 . A A . 23 SER C 1 1
10 30096 1 1 25 SER CA C -16.796 4.340 1.207 1.00 . A A . 23 SER CA 1 1
10 30097 1 1 25 SER CB C -16.362 5.758 1.556 1.00 . A A . 23 SER CB 1 1
10 30098 1 1 25 SER H H -14.705 3.843 1.422 1.00 . A A . 23 SER H 1 1
10 30099 1 1 25 SER HA H -17.545 4.007 1.925 1.00 . A A . 23 SER HA 1 1
10 30100 1 1 25 SER HB2 H -15.674 6.105 0.792 1.00 . A A . 23 SER HB2 1 1
10 30101 1 1 25 SER HB3 H -17.234 6.411 1.554 1.00 . A A . 23 SER HB3 1 1
10 30102 1 1 25 SER HG H -14.900 5.318 2.852 1.00 . A A . 23 SER HG 1 1
10 30103 1 1 25 SER N N -15.640 3.466 1.312 1.00 . A A . 23 SER N 1 1
10 30104 1 1 25 SER O O -18.660 4.530 -0.270 1.00 . A A . 23 SER O 1 1
10 30105 1 1 25 SER OG O -15.737 5.824 2.833 1.00 . A A . 23 SER OG 1 1
10 30106 1 1 26 GLY C C -17.581 2.200 -2.787 1.00 . A A . 24 GLY C 1 1
10 30107 1 1 26 GLY CA C -17.279 3.679 -2.552 1.00 . A A . 24 GLY CA 1 1
10 30108 1 1 26 GLY H H -15.740 3.711 -1.094 1.00 . A A . 24 GLY H 1 1
10 30109 1 1 26 GLY HA2 H -18.199 4.253 -2.686 1.00 . A A . 24 GLY HA2 1 1
10 30110 1 1 26 GLY HA3 H -16.561 4.010 -3.302 1.00 . A A . 24 GLY HA3 1 1
10 30111 1 1 26 GLY N N -16.723 3.920 -1.230 1.00 . A A . 24 GLY N 1 1
10 30112 1 1 26 GLY O O -18.391 1.884 -3.651 1.00 . A A . 24 GLY O 1 1
10 30113 1 1 27 ILE C C -18.650 -0.486 -1.833 1.00 . A A . 25 ILE C 1 1
10 30114 1 1 27 ILE CA C -17.212 -0.158 -2.248 1.00 . A A . 25 ILE CA 1 1
10 30115 1 1 27 ILE CB C -16.195 -1.045 -1.498 1.00 . A A . 25 ILE CB 1 1
10 30116 1 1 27 ILE CD1 C -13.712 -1.597 -1.167 1.00 . A A . 25 ILE CD1 1 1
10 30117 1 1 27 ILE CG1 C -14.738 -0.691 -1.860 1.00 . A A . 25 ILE CG1 1 1
10 30118 1 1 27 ILE CG2 C -16.460 -2.523 -1.840 1.00 . A A . 25 ILE CG2 1 1
10 30119 1 1 27 ILE H H -16.335 1.568 -1.311 1.00 . A A . 25 ILE H 1 1
10 30120 1 1 27 ILE HA H -17.119 -0.368 -3.315 1.00 . A A . 25 ILE HA 1 1
10 30121 1 1 27 ILE HB H -16.333 -0.894 -0.426 1.00 . A A . 25 ILE HB 1 1
10 30122 1 1 27 ILE HD11 H -13.950 -1.677 -0.109 1.00 . A A . 25 ILE HD11 1 1
10 30123 1 1 27 ILE HD12 H -13.714 -2.588 -1.621 1.00 . A A . 25 ILE HD12 1 1
10 30124 1 1 27 ILE HD13 H -12.715 -1.184 -1.275 1.00 . A A . 25 ILE HD13 1 1
10 30125 1 1 27 ILE HG12 H -14.603 -0.757 -2.939 1.00 . A A . 25 ILE HG12 1 1
10 30126 1 1 27 ILE HG13 H -14.539 0.333 -1.554 1.00 . A A . 25 ILE HG13 1 1
10 30127 1 1 27 ILE HG21 H -17.470 -2.806 -1.549 1.00 . A A . 25 ILE HG21 1 1
10 30128 1 1 27 ILE HG22 H -16.327 -2.696 -2.908 1.00 . A A . 25 ILE HG22 1 1
10 30129 1 1 27 ILE HG23 H -15.788 -3.170 -1.283 1.00 . A A . 25 ILE HG23 1 1
10 30130 1 1 27 ILE N N -16.957 1.271 -2.050 1.00 . A A . 25 ILE N 1 1
10 30131 1 1 27 ILE O O -19.294 -1.310 -2.482 1.00 . A A . 25 ILE O 1 1
10 30132 1 1 28 GLU C C -21.485 0.306 -1.548 1.00 . A A . 26 GLU C 1 1
10 30133 1 1 28 GLU CA C -20.555 0.043 -0.363 1.00 . A A . 26 GLU CA 1 1
10 30134 1 1 28 GLU CB C -20.826 1.025 0.787 1.00 . A A . 26 GLU CB 1 1
10 30135 1 1 28 GLU CD C -22.641 2.148 2.128 1.00 . A A . 26 GLU CD 1 1
10 30136 1 1 28 GLU CG C -22.287 0.948 1.263 1.00 . A A . 26 GLU CG 1 1
10 30137 1 1 28 GLU H H -18.550 0.784 -0.266 1.00 . A A . 26 GLU H 1 1
10 30138 1 1 28 GLU HA H -20.732 -0.971 -0.015 1.00 . A A . 26 GLU HA 1 1
10 30139 1 1 28 GLU HB2 H -20.166 0.799 1.624 1.00 . A A . 26 GLU HB2 1 1
10 30140 1 1 28 GLU HB3 H -20.592 2.039 0.456 1.00 . A A . 26 GLU HB3 1 1
10 30141 1 1 28 GLU HG2 H -22.967 0.950 0.413 1.00 . A A . 26 GLU HG2 1 1
10 30142 1 1 28 GLU HG3 H -22.441 0.020 1.817 1.00 . A A . 26 GLU HG3 1 1
10 30143 1 1 28 GLU N N -19.162 0.167 -0.786 1.00 . A A . 26 GLU N 1 1
10 30144 1 1 28 GLU O O -22.383 -0.495 -1.834 1.00 . A A . 26 GLU O 1 1
10 30145 1 1 28 GLU OE1 O -22.244 2.142 3.317 1.00 . A A . 26 GLU OE1 1 1
10 30146 1 1 28 GLU OE2 O -23.234 3.114 1.599 1.00 . A A . 26 GLU OE2 1 1
10 30147 1 1 29 GLU C C -21.827 0.974 -4.566 1.00 . A A . 27 GLU C 1 1
10 30148 1 1 29 GLU CA C -21.979 1.923 -3.369 1.00 . A A . 27 GLU CA 1 1
10 30149 1 1 29 GLU CB C -21.499 3.365 -3.628 1.00 . A A . 27 GLU CB 1 1
10 30150 1 1 29 GLU CD C -22.147 5.549 -4.750 1.00 . A A . 27 GLU CD 1 1
10 30151 1 1 29 GLU CG C -22.095 4.023 -4.877 1.00 . A A . 27 GLU CG 1 1
10 30152 1 1 29 GLU H H -20.466 1.996 -1.908 1.00 . A A . 27 GLU H 1 1
10 30153 1 1 29 GLU HA H -23.039 1.961 -3.109 1.00 . A A . 27 GLU HA 1 1
10 30154 1 1 29 GLU HB2 H -21.775 3.954 -2.750 1.00 . A A . 27 GLU HB2 1 1
10 30155 1 1 29 GLU HB3 H -20.414 3.389 -3.717 1.00 . A A . 27 GLU HB3 1 1
10 30156 1 1 29 GLU HG2 H -21.496 3.750 -5.748 1.00 . A A . 27 GLU HG2 1 1
10 30157 1 1 29 GLU HG3 H -23.108 3.645 -5.018 1.00 . A A . 27 GLU HG3 1 1
10 30158 1 1 29 GLU N N -21.239 1.428 -2.224 1.00 . A A . 27 GLU N 1 1
10 30159 1 1 29 GLU O O -22.772 0.819 -5.344 1.00 . A A . 27 GLU O 1 1
10 30160 1 1 29 GLU OE1 O -21.080 6.206 -4.700 1.00 . A A . 27 GLU OE1 1 1
10 30161 1 1 29 GLU OE2 O -23.283 6.083 -4.677 1.00 . A A . 27 GLU OE2 1 1
10 30162 1 1 30 THR C C -21.433 -1.961 -5.318 1.00 . A A . 28 THR C 1 1
10 30163 1 1 30 THR CA C -20.541 -0.781 -5.686 1.00 . A A . 28 THR CA 1 1
10 30164 1 1 30 THR CB C -19.079 -1.245 -5.826 1.00 . A A . 28 THR CB 1 1
10 30165 1 1 30 THR CG2 C -18.874 -2.069 -7.105 1.00 . A A . 28 THR CG2 1 1
10 30166 1 1 30 THR H H -19.881 0.513 -4.137 1.00 . A A . 28 THR H 1 1
10 30167 1 1 30 THR HA H -20.883 -0.391 -6.639 1.00 . A A . 28 THR HA 1 1
10 30168 1 1 30 THR HB H -18.810 -1.860 -4.965 1.00 . A A . 28 THR HB 1 1
10 30169 1 1 30 THR HG1 H -17.298 -0.481 -5.915 1.00 . A A . 28 THR HG1 1 1
10 30170 1 1 30 THR HG21 H -19.791 -2.583 -7.388 1.00 . A A . 28 THR HG21 1 1
10 30171 1 1 30 THR HG22 H -18.109 -2.823 -6.932 1.00 . A A . 28 THR HG22 1 1
10 30172 1 1 30 THR HG23 H -18.558 -1.434 -7.936 1.00 . A A . 28 THR HG23 1 1
10 30173 1 1 30 THR N N -20.688 0.286 -4.707 1.00 . A A . 28 THR N 1 1
10 30174 1 1 30 THR O O -22.258 -2.377 -6.123 1.00 . A A . 28 THR O 1 1
10 30175 1 1 30 THR OG1 O -18.202 -0.146 -5.855 1.00 . A A . 28 THR OG1 1 1
10 30176 1 1 31 PHE C C -23.475 -3.526 -3.820 1.00 . A A . 29 PHE C 1 1
10 30177 1 1 31 PHE CA C -21.955 -3.753 -3.735 1.00 . A A . 29 PHE CA 1 1
10 30178 1 1 31 PHE CB C -21.458 -4.206 -2.345 1.00 . A A . 29 PHE CB 1 1
10 30179 1 1 31 PHE CD1 C -19.089 -4.817 -3.198 1.00 . A A . 29 PHE CD1 1 1
10 30180 1 1 31 PHE CD2 C -19.982 -5.982 -1.283 1.00 . A A . 29 PHE CD2 1 1
10 30181 1 1 31 PHE CE1 C -17.897 -5.562 -3.092 1.00 . A A . 29 PHE CE1 1 1
10 30182 1 1 31 PHE CE2 C -18.811 -6.759 -1.196 1.00 . A A . 29 PHE CE2 1 1
10 30183 1 1 31 PHE CG C -20.151 -5.014 -2.291 1.00 . A A . 29 PHE CG 1 1
10 30184 1 1 31 PHE CZ C -17.746 -6.534 -2.086 1.00 . A A . 29 PHE CZ 1 1
10 30185 1 1 31 PHE H H -20.622 -2.111 -3.462 1.00 . A A . 29 PHE H 1 1
10 30186 1 1 31 PHE HA H -21.704 -4.532 -4.454 1.00 . A A . 29 PHE HA 1 1
10 30187 1 1 31 PHE HB2 H -21.355 -3.326 -1.707 1.00 . A A . 29 PHE HB2 1 1
10 30188 1 1 31 PHE HB3 H -22.240 -4.825 -1.907 1.00 . A A . 29 PHE HB3 1 1
10 30189 1 1 31 PHE HD1 H -19.164 -4.078 -3.976 1.00 . A A . 29 PHE HD1 1 1
10 30190 1 1 31 PHE HD2 H -20.764 -6.125 -0.561 1.00 . A A . 29 PHE HD2 1 1
10 30191 1 1 31 PHE HE1 H -17.090 -5.377 -3.786 1.00 . A A . 29 PHE HE1 1 1
10 30192 1 1 31 PHE HE2 H -18.716 -7.516 -0.428 1.00 . A A . 29 PHE HE2 1 1
10 30193 1 1 31 PHE HZ H -16.804 -7.078 -1.960 1.00 . A A . 29 PHE HZ 1 1
10 30194 1 1 31 PHE N N -21.269 -2.531 -4.123 1.00 . A A . 29 PHE N 1 1
10 30195 1 1 31 PHE O O -24.199 -4.373 -4.342 1.00 . A A . 29 PHE O 1 1
10 30196 1 1 32 ALA C C -25.862 -2.064 -4.963 1.00 . A A . 30 ALA C 1 1
10 30197 1 1 32 ALA CA C -25.375 -1.995 -3.513 1.00 . A A . 30 ALA CA 1 1
10 30198 1 1 32 ALA CB C -25.610 -0.597 -2.949 1.00 . A A . 30 ALA CB 1 1
10 30199 1 1 32 ALA H H -23.325 -1.656 -3.031 1.00 . A A . 30 ALA H 1 1
10 30200 1 1 32 ALA HA H -25.962 -2.700 -2.925 1.00 . A A . 30 ALA HA 1 1
10 30201 1 1 32 ALA HB1 H -25.349 -0.566 -1.895 1.00 . A A . 30 ALA HB1 1 1
10 30202 1 1 32 ALA HB2 H -25.018 0.136 -3.497 1.00 . A A . 30 ALA HB2 1 1
10 30203 1 1 32 ALA HB3 H -26.667 -0.352 -3.049 1.00 . A A . 30 ALA HB3 1 1
10 30204 1 1 32 ALA N N -23.966 -2.356 -3.396 1.00 . A A . 30 ALA N 1 1
10 30205 1 1 32 ALA O O -26.919 -2.643 -5.219 1.00 . A A . 30 ALA O 1 1
10 30206 1 1 33 GLN C C -25.690 -2.768 -7.998 1.00 . A A . 31 GLN C 1 1
10 30207 1 1 33 GLN CA C -25.448 -1.421 -7.316 1.00 . A A . 31 GLN CA 1 1
10 30208 1 1 33 GLN CB C -24.337 -0.631 -8.029 1.00 . A A . 31 GLN CB 1 1
10 30209 1 1 33 GLN CD C -23.696 1.752 -8.698 1.00 . A A . 31 GLN CD 1 1
10 30210 1 1 33 GLN CG C -24.775 0.829 -8.157 1.00 . A A . 31 GLN CG 1 1
10 30211 1 1 33 GLN H H -24.197 -1.112 -5.674 1.00 . A A . 31 GLN H 1 1
10 30212 1 1 33 GLN HA H -26.385 -0.867 -7.383 1.00 . A A . 31 GLN HA 1 1
10 30213 1 1 33 GLN HB2 H -23.415 -0.674 -7.458 1.00 . A A . 31 GLN HB2 1 1
10 30214 1 1 33 GLN HB3 H -24.114 -1.065 -8.999 1.00 . A A . 31 GLN HB3 1 1
10 30215 1 1 33 GLN HE21 H -22.850 1.957 -6.877 1.00 . A A . 31 GLN HE21 1 1
10 30216 1 1 33 GLN HE22 H -22.154 2.958 -8.138 1.00 . A A . 31 GLN HE22 1 1
10 30217 1 1 33 GLN HG2 H -25.648 0.885 -8.808 1.00 . A A . 31 GLN HG2 1 1
10 30218 1 1 33 GLN HG3 H -25.061 1.188 -7.174 1.00 . A A . 31 GLN HG3 1 1
10 30219 1 1 33 GLN N N -25.089 -1.529 -5.911 1.00 . A A . 31 GLN N 1 1
10 30220 1 1 33 GLN NE2 N -22.833 2.272 -7.844 1.00 . A A . 31 GLN NE2 1 1
10 30221 1 1 33 GLN O O -26.330 -2.798 -9.046 1.00 . A A . 31 GLN O 1 1
10 30222 1 1 33 GLN OE1 O -23.664 2.038 -9.892 1.00 . A A . 31 GLN OE1 1 1
10 30223 1 1 34 PHE C C -26.359 -6.043 -7.131 1.00 . A A . 32 PHE C 1 1
10 30224 1 1 34 PHE CA C -25.383 -5.216 -7.974 1.00 . A A . 32 PHE CA 1 1
10 30225 1 1 34 PHE CB C -24.015 -5.891 -8.073 1.00 . A A . 32 PHE CB 1 1
10 30226 1 1 34 PHE CD1 C -22.321 -4.230 -8.950 1.00 . A A . 32 PHE CD1 1 1
10 30227 1 1 34 PHE CD2 C -23.055 -6.024 -10.411 1.00 . A A . 32 PHE CD2 1 1
10 30228 1 1 34 PHE CE1 C -21.451 -3.765 -9.943 1.00 . A A . 32 PHE CE1 1 1
10 30229 1 1 34 PHE CE2 C -22.143 -5.598 -11.391 1.00 . A A . 32 PHE CE2 1 1
10 30230 1 1 34 PHE CG C -23.121 -5.363 -9.172 1.00 . A A . 32 PHE CG 1 1
10 30231 1 1 34 PHE CZ C -21.335 -4.473 -11.148 1.00 . A A . 32 PHE CZ 1 1
10 30232 1 1 34 PHE H H -24.685 -3.783 -6.568 1.00 . A A . 32 PHE H 1 1
10 30233 1 1 34 PHE HA H -25.797 -5.159 -8.981 1.00 . A A . 32 PHE HA 1 1
10 30234 1 1 34 PHE HB2 H -23.505 -5.756 -7.124 1.00 . A A . 32 PHE HB2 1 1
10 30235 1 1 34 PHE HB3 H -24.153 -6.961 -8.230 1.00 . A A . 32 PHE HB3 1 1
10 30236 1 1 34 PHE HD1 H -22.367 -3.710 -8.014 1.00 . A A . 32 PHE HD1 1 1
10 30237 1 1 34 PHE HD2 H -23.693 -6.872 -10.606 1.00 . A A . 32 PHE HD2 1 1
10 30238 1 1 34 PHE HE1 H -20.849 -2.882 -9.757 1.00 . A A . 32 PHE HE1 1 1
10 30239 1 1 34 PHE HE2 H -22.080 -6.142 -12.324 1.00 . A A . 32 PHE HE2 1 1
10 30240 1 1 34 PHE HZ H -20.627 -4.130 -11.879 1.00 . A A . 32 PHE HZ 1 1
10 30241 1 1 34 PHE N N -25.208 -3.872 -7.429 1.00 . A A . 32 PHE N 1 1
10 30242 1 1 34 PHE O O -26.573 -7.221 -7.424 1.00 . A A . 32 PHE O 1 1
10 30243 1 1 35 SER C C -26.804 -7.166 -4.391 1.00 . A A . 33 SER C 1 1
10 30244 1 1 35 SER CA C -27.707 -6.127 -5.058 1.00 . A A . 33 SER CA 1 1
10 30245 1 1 35 SER CB C -29.031 -6.675 -5.611 1.00 . A A . 33 SER CB 1 1
10 30246 1 1 35 SER H H -26.784 -4.455 -5.951 1.00 . A A . 33 SER H 1 1
10 30247 1 1 35 SER HA H -27.962 -5.391 -4.301 1.00 . A A . 33 SER HA 1 1
10 30248 1 1 35 SER HB2 H -29.591 -5.862 -6.080 1.00 . A A . 33 SER HB2 1 1
10 30249 1 1 35 SER HB3 H -28.810 -7.430 -6.363 1.00 . A A . 33 SER HB3 1 1
10 30250 1 1 35 SER HG H -29.275 -7.954 -4.176 1.00 . A A . 33 SER HG 1 1
10 30251 1 1 35 SER N N -26.966 -5.439 -6.103 1.00 . A A . 33 SER N 1 1
10 30252 1 1 35 SER O O -27.071 -8.369 -4.458 1.00 . A A . 33 SER O 1 1
10 30253 1 1 35 SER OG O -29.816 -7.269 -4.592 1.00 . A A . 33 SER OG 1 1
10 30254 1 1 36 ILE C C -24.852 -6.802 -1.549 1.00 . A A . 34 ILE C 1 1
10 30255 1 1 36 ILE CA C -24.818 -7.469 -2.932 1.00 . A A . 34 ILE CA 1 1
10 30256 1 1 36 ILE CB C -23.397 -7.455 -3.548 1.00 . A A . 34 ILE CB 1 1
10 30257 1 1 36 ILE CD1 C -22.086 -7.580 -5.750 1.00 . A A . 34 ILE CD1 1 1
10 30258 1 1 36 ILE CG1 C -23.398 -7.901 -5.031 1.00 . A A . 34 ILE CG1 1 1
10 30259 1 1 36 ILE CG2 C -22.428 -8.339 -2.741 1.00 . A A . 34 ILE CG2 1 1
10 30260 1 1 36 ILE H H -25.501 -5.691 -3.791 1.00 . A A . 34 ILE H 1 1
10 30261 1 1 36 ILE HA H -25.165 -8.502 -2.893 1.00 . A A . 34 ILE HA 1 1
10 30262 1 1 36 ILE HB H -23.016 -6.436 -3.499 1.00 . A A . 34 ILE HB 1 1
10 30263 1 1 36 ILE HD11 H -22.170 -7.867 -6.799 1.00 . A A . 34 ILE HD11 1 1
10 30264 1 1 36 ILE HD12 H -21.871 -6.513 -5.667 1.00 . A A . 34 ILE HD12 1 1
10 30265 1 1 36 ILE HD13 H -21.279 -8.144 -5.308 1.00 . A A . 34 ILE HD13 1 1
10 30266 1 1 36 ILE HG12 H -23.619 -8.966 -5.107 1.00 . A A . 34 ILE HG12 1 1
10 30267 1 1 36 ILE HG13 H -24.173 -7.376 -5.578 1.00 . A A . 34 ILE HG13 1 1
10 30268 1 1 36 ILE HG21 H -21.401 -8.110 -3.015 1.00 . A A . 34 ILE HG21 1 1
10 30269 1 1 36 ILE HG22 H -22.508 -8.127 -1.678 1.00 . A A . 34 ILE HG22 1 1
10 30270 1 1 36 ILE HG23 H -22.638 -9.396 -2.919 1.00 . A A . 34 ILE HG23 1 1
10 30271 1 1 36 ILE N N -25.736 -6.684 -3.745 1.00 . A A . 34 ILE N 1 1
10 30272 1 1 36 ILE O O -24.742 -5.566 -1.488 1.00 . A A . 34 ILE O 1 1
10 30273 1 1 37 PRO C C -23.431 -6.575 1.083 1.00 . A A . 35 PRO C 1 1
10 30274 1 1 37 PRO CA C -24.885 -7.006 0.882 1.00 . A A . 35 PRO CA 1 1
10 30275 1 1 37 PRO CB C -25.314 -8.116 1.835 1.00 . A A . 35 PRO CB 1 1
10 30276 1 1 37 PRO CD C -25.154 -9.008 -0.377 1.00 . A A . 35 PRO CD 1 1
10 30277 1 1 37 PRO CG C -24.946 -9.394 1.087 1.00 . A A . 35 PRO CG 1 1
10 30278 1 1 37 PRO HA H -25.558 -6.162 0.997 1.00 . A A . 35 PRO HA 1 1
10 30279 1 1 37 PRO HB2 H -24.797 -8.033 2.787 1.00 . A A . 35 PRO HB2 1 1
10 30280 1 1 37 PRO HB3 H -26.394 -8.068 1.986 1.00 . A A . 35 PRO HB3 1 1
10 30281 1 1 37 PRO HD2 H -24.429 -9.527 -1.004 1.00 . A A . 35 PRO HD2 1 1
10 30282 1 1 37 PRO HD3 H -26.162 -9.278 -0.677 1.00 . A A . 35 PRO HD3 1 1
10 30283 1 1 37 PRO HG2 H -23.898 -9.639 1.262 1.00 . A A . 35 PRO HG2 1 1
10 30284 1 1 37 PRO HG3 H -25.581 -10.228 1.378 1.00 . A A . 35 PRO HG3 1 1
10 30285 1 1 37 PRO N N -25.001 -7.560 -0.449 1.00 . A A . 35 PRO N 1 1
10 30286 1 1 37 PRO O O -22.502 -7.347 0.839 1.00 . A A . 35 PRO O 1 1
10 30287 1 1 38 TYR C C -21.839 -5.108 3.445 1.00 . A A . 36 TYR C 1 1
10 30288 1 1 38 TYR CA C -21.919 -4.846 1.944 1.00 . A A . 36 TYR CA 1 1
10 30289 1 1 38 TYR CB C -21.848 -3.359 1.612 1.00 . A A . 36 TYR CB 1 1
10 30290 1 1 38 TYR CD1 C -19.400 -2.757 1.399 1.00 . A A . 36 TYR CD1 1 1
10 30291 1 1 38 TYR CD2 C -20.691 -1.859 3.258 1.00 . A A . 36 TYR CD2 1 1
10 30292 1 1 38 TYR CE1 C -18.295 -1.990 1.812 1.00 . A A . 36 TYR CE1 1 1
10 30293 1 1 38 TYR CE2 C -19.579 -1.131 3.693 1.00 . A A . 36 TYR CE2 1 1
10 30294 1 1 38 TYR CG C -20.611 -2.656 2.106 1.00 . A A . 36 TYR CG 1 1
10 30295 1 1 38 TYR CZ C -18.380 -1.168 2.956 1.00 . A A . 36 TYR CZ 1 1
10 30296 1 1 38 TYR H H -23.995 -4.766 1.768 1.00 . A A . 36 TYR H 1 1
10 30297 1 1 38 TYR HA H -21.113 -5.370 1.438 1.00 . A A . 36 TYR HA 1 1
10 30298 1 1 38 TYR HB2 H -21.885 -3.249 0.529 1.00 . A A . 36 TYR HB2 1 1
10 30299 1 1 38 TYR HB3 H -22.724 -2.862 2.038 1.00 . A A . 36 TYR HB3 1 1
10 30300 1 1 38 TYR HD1 H -19.326 -3.403 0.530 1.00 . A A . 36 TYR HD1 1 1
10 30301 1 1 38 TYR HD2 H -21.617 -1.776 3.813 1.00 . A A . 36 TYR HD2 1 1
10 30302 1 1 38 TYR HE1 H -17.358 -2.073 1.286 1.00 . A A . 36 TYR HE1 1 1
10 30303 1 1 38 TYR HE2 H -19.683 -0.547 4.590 1.00 . A A . 36 TYR HE2 1 1
10 30304 1 1 38 TYR HH H -17.643 0.503 3.499 1.00 . A A . 36 TYR HH 1 1
10 30305 1 1 38 TYR N N -23.209 -5.333 1.493 1.00 . A A . 36 TYR N 1 1
10 30306 1 1 38 TYR O O -22.865 -5.050 4.125 1.00 . A A . 36 TYR O 1 1
10 30307 1 1 38 TYR OH O -17.324 -0.404 3.337 1.00 . A A . 36 TYR OH 1 1
10 30308 1 1 39 ASP C C -19.086 -5.168 5.766 1.00 . A A . 37 ASP C 1 1
10 30309 1 1 39 ASP CA C -20.467 -5.662 5.386 1.00 . A A . 37 ASP CA 1 1
10 30310 1 1 39 ASP CB C -20.709 -7.149 5.732 1.00 . A A . 37 ASP CB 1 1
10 30311 1 1 39 ASP CG C -21.093 -7.293 7.194 1.00 . A A . 37 ASP CG 1 1
10 30312 1 1 39 ASP H H -19.789 -5.383 3.436 1.00 . A A . 37 ASP H 1 1
10 30313 1 1 39 ASP HA H -21.180 -5.070 5.946 1.00 . A A . 37 ASP HA 1 1
10 30314 1 1 39 ASP HB2 H -21.455 -7.578 5.065 1.00 . A A . 37 ASP HB2 1 1
10 30315 1 1 39 ASP HB3 H -19.833 -7.768 5.608 1.00 . A A . 37 ASP HB3 1 1
10 30316 1 1 39 ASP N N -20.648 -5.405 3.968 1.00 . A A . 37 ASP N 1 1
10 30317 1 1 39 ASP O O -18.119 -5.892 5.583 1.00 . A A . 37 ASP O 1 1
10 30318 1 1 39 ASP OD1 O -20.450 -6.635 8.041 1.00 . A A . 37 ASP OD1 1 1
10 30319 1 1 39 ASP OD2 O -21.982 -8.112 7.519 1.00 . A A . 37 ASP OD2 1 1
10 30320 1 1 40 LYS C C -16.573 -3.955 6.977 1.00 . A A . 38 LYS C 1 1
10 30321 1 1 40 LYS CA C -17.708 -3.148 6.347 1.00 . A A . 38 LYS CA 1 1
10 30322 1 1 40 LYS CB C -18.040 -1.950 7.233 1.00 . A A . 38 LYS CB 1 1
10 30323 1 1 40 LYS CD C -17.278 0.377 7.712 1.00 . A A . 38 LYS CD 1 1
10 30324 1 1 40 LYS CE C -17.491 0.948 6.304 1.00 . A A . 38 LYS CE 1 1
10 30325 1 1 40 LYS CG C -16.820 -1.069 7.550 1.00 . A A . 38 LYS CG 1 1
10 30326 1 1 40 LYS H H -19.816 -3.370 6.317 1.00 . A A . 38 LYS H 1 1
10 30327 1 1 40 LYS HA H -17.397 -2.749 5.373 1.00 . A A . 38 LYS HA 1 1
10 30328 1 1 40 LYS HB2 H -18.806 -1.368 6.723 1.00 . A A . 38 LYS HB2 1 1
10 30329 1 1 40 LYS HB3 H -18.467 -2.293 8.177 1.00 . A A . 38 LYS HB3 1 1
10 30330 1 1 40 LYS HD2 H -18.209 0.372 8.284 1.00 . A A . 38 LYS HD2 1 1
10 30331 1 1 40 LYS HD3 H -16.518 0.959 8.238 1.00 . A A . 38 LYS HD3 1 1
10 30332 1 1 40 LYS HE2 H -16.520 1.023 5.813 1.00 . A A . 38 LYS HE2 1 1
10 30333 1 1 40 LYS HE3 H -18.091 0.244 5.721 1.00 . A A . 38 LYS HE3 1 1
10 30334 1 1 40 LYS HG2 H -16.354 -1.410 8.475 1.00 . A A . 38 LYS HG2 1 1
10 30335 1 1 40 LYS HG3 H -16.080 -1.128 6.753 1.00 . A A . 38 LYS HG3 1 1
10 30336 1 1 40 LYS HZ1 H -18.248 2.639 5.372 1.00 . A A . 38 LYS HZ1 1 1
10 30337 1 1 40 LYS HZ2 H -17.550 2.960 6.805 1.00 . A A . 38 LYS HZ2 1 1
10 30338 1 1 40 LYS HZ3 H -19.021 2.287 6.787 1.00 . A A . 38 LYS HZ3 1 1
10 30339 1 1 40 LYS N N -18.959 -3.910 6.204 1.00 . A A . 38 LYS N 1 1
10 30340 1 1 40 LYS NZ N -18.124 2.281 6.315 1.00 . A A . 38 LYS NZ 1 1
10 30341 1 1 40 LYS O O -15.425 -3.891 6.541 1.00 . A A . 38 LYS O 1 1
10 30342 1 1 41 GLU C C -15.369 -6.599 7.730 1.00 . A A . 39 GLU C 1 1
10 30343 1 1 41 GLU CA C -16.099 -5.689 8.712 1.00 . A A . 39 GLU CA 1 1
10 30344 1 1 41 GLU CB C -17.016 -6.538 9.618 1.00 . A A . 39 GLU CB 1 1
10 30345 1 1 41 GLU CD C -16.652 -6.326 12.093 1.00 . A A . 39 GLU CD 1 1
10 30346 1 1 41 GLU CG C -17.485 -5.845 10.907 1.00 . A A . 39 GLU CG 1 1
10 30347 1 1 41 GLU H H -17.937 -4.815 8.064 1.00 . A A . 39 GLU H 1 1
10 30348 1 1 41 GLU HA H -15.349 -5.155 9.297 1.00 . A A . 39 GLU HA 1 1
10 30349 1 1 41 GLU HB2 H -17.900 -6.819 9.044 1.00 . A A . 39 GLU HB2 1 1
10 30350 1 1 41 GLU HB3 H -16.507 -7.468 9.879 1.00 . A A . 39 GLU HB3 1 1
10 30351 1 1 41 GLU HG2 H -17.405 -4.761 10.809 1.00 . A A . 39 GLU HG2 1 1
10 30352 1 1 41 GLU HG3 H -18.533 -6.099 11.082 1.00 . A A . 39 GLU HG3 1 1
10 30353 1 1 41 GLU N N -16.936 -4.746 7.981 1.00 . A A . 39 GLU N 1 1
10 30354 1 1 41 GLU O O -14.139 -6.663 7.698 1.00 . A A . 39 GLU O 1 1
10 30355 1 1 41 GLU OE1 O -15.528 -5.816 12.287 1.00 . A A . 39 GLU OE1 1 1
10 30356 1 1 41 GLU OE2 O -17.072 -7.288 12.780 1.00 . A A . 39 GLU OE2 1 1
10 30357 1 1 42 LYS C C -14.736 -7.629 4.942 1.00 . A A . 40 LYS C 1 1
10 30358 1 1 42 LYS CA C -15.696 -8.267 5.949 1.00 . A A . 40 LYS CA 1 1
10 30359 1 1 42 LYS CB C -16.986 -8.939 5.434 1.00 . A A . 40 LYS CB 1 1
10 30360 1 1 42 LYS CD C -17.524 -9.432 3.071 1.00 . A A . 40 LYS CD 1 1
10 30361 1 1 42 LYS CE C -18.563 -10.513 3.436 1.00 . A A . 40 LYS CE 1 1
10 30362 1 1 42 LYS CG C -17.517 -8.366 4.130 1.00 . A A . 40 LYS CG 1 1
10 30363 1 1 42 LYS H H -17.123 -7.093 6.731 1.00 . A A . 40 LYS H 1 1
10 30364 1 1 42 LYS HA H -15.147 -9.028 6.453 1.00 . A A . 40 LYS HA 1 1
10 30365 1 1 42 LYS HB2 H -16.786 -10.003 5.339 1.00 . A A . 40 LYS HB2 1 1
10 30366 1 1 42 LYS HB3 H -17.803 -8.815 6.152 1.00 . A A . 40 LYS HB3 1 1
10 30367 1 1 42 LYS HD2 H -17.795 -8.964 2.128 1.00 . A A . 40 LYS HD2 1 1
10 30368 1 1 42 LYS HD3 H -16.504 -9.796 3.087 1.00 . A A . 40 LYS HD3 1 1
10 30369 1 1 42 LYS HE2 H -18.591 -10.632 4.521 1.00 . A A . 40 LYS HE2 1 1
10 30370 1 1 42 LYS HE3 H -19.553 -10.164 3.138 1.00 . A A . 40 LYS HE3 1 1
10 30371 1 1 42 LYS HG2 H -18.514 -7.969 4.188 1.00 . A A . 40 LYS HG2 1 1
10 30372 1 1 42 LYS HG3 H -16.875 -7.549 3.884 1.00 . A A . 40 LYS HG3 1 1
10 30373 1 1 42 LYS HZ1 H -18.971 -12.508 3.143 1.00 . A A . 40 LYS HZ1 1 1
10 30374 1 1 42 LYS HZ2 H -17.358 -12.151 3.044 1.00 . A A . 40 LYS HZ2 1 1
10 30375 1 1 42 LYS HZ3 H -18.371 -11.766 1.803 1.00 . A A . 40 LYS HZ3 1 1
10 30376 1 1 42 LYS N N -16.139 -7.284 6.885 1.00 . A A . 40 LYS N 1 1
10 30377 1 1 42 LYS NZ N -18.290 -11.824 2.809 1.00 . A A . 40 LYS NZ 1 1
10 30378 1 1 42 LYS O O -13.854 -8.316 4.432 1.00 . A A . 40 LYS O 1 1
10 30379 1 1 43 VAL C C -12.854 -5.259 4.090 1.00 . A A . 41 VAL C 1 1
10 30380 1 1 43 VAL CA C -14.231 -5.619 3.601 1.00 . A A . 41 VAL CA 1 1
10 30381 1 1 43 VAL CB C -15.014 -4.365 3.181 1.00 . A A . 41 VAL CB 1 1
10 30382 1 1 43 VAL CG1 C -14.502 -3.809 1.852 1.00 . A A . 41 VAL CG1 1 1
10 30383 1 1 43 VAL CG2 C -16.502 -4.681 3.059 1.00 . A A . 41 VAL CG2 1 1
10 30384 1 1 43 VAL H H -15.589 -5.814 5.205 1.00 . A A . 41 VAL H 1 1
10 30385 1 1 43 VAL HA H -14.140 -6.284 2.738 1.00 . A A . 41 VAL HA 1 1
10 30386 1 1 43 VAL HB H -14.901 -3.584 3.932 1.00 . A A . 41 VAL HB 1 1
10 30387 1 1 43 VAL HG11 H -13.450 -3.548 1.932 1.00 . A A . 41 VAL HG11 1 1
10 30388 1 1 43 VAL HG12 H -14.624 -4.546 1.061 1.00 . A A . 41 VAL HG12 1 1
10 30389 1 1 43 VAL HG13 H -15.074 -2.916 1.601 1.00 . A A . 41 VAL HG13 1 1
10 30390 1 1 43 VAL HG21 H -16.665 -5.658 2.610 1.00 . A A . 41 VAL HG21 1 1
10 30391 1 1 43 VAL HG22 H -16.942 -4.629 4.039 1.00 . A A . 41 VAL HG22 1 1
10 30392 1 1 43 VAL HG23 H -16.999 -3.931 2.470 1.00 . A A . 41 VAL HG23 1 1
10 30393 1 1 43 VAL N N -14.905 -6.332 4.666 1.00 . A A . 41 VAL N 1 1
10 30394 1 1 43 VAL O O -11.898 -5.634 3.421 1.00 . A A . 41 VAL O 1 1
10 30395 1 1 44 ARG C C -10.562 -5.424 5.938 1.00 . A A . 42 ARG C 1 1
10 30396 1 1 44 ARG CA C -11.437 -4.186 5.762 1.00 . A A . 42 ARG CA 1 1
10 30397 1 1 44 ARG CB C -11.575 -3.314 7.022 1.00 . A A . 42 ARG CB 1 1
10 30398 1 1 44 ARG CD C -12.016 -3.214 9.531 1.00 . A A . 42 ARG CD 1 1
10 30399 1 1 44 ARG CG C -12.208 -4.004 8.239 1.00 . A A . 42 ARG CG 1 1
10 30400 1 1 44 ARG CZ C -12.657 -1.058 10.581 1.00 . A A . 42 ARG CZ 1 1
10 30401 1 1 44 ARG H H -13.567 -4.344 5.781 1.00 . A A . 42 ARG H 1 1
10 30402 1 1 44 ARG HA H -10.953 -3.571 5.004 1.00 . A A . 42 ARG HA 1 1
10 30403 1 1 44 ARG HB2 H -10.581 -2.955 7.296 1.00 . A A . 42 ARG HB2 1 1
10 30404 1 1 44 ARG HB3 H -12.195 -2.453 6.771 1.00 . A A . 42 ARG HB3 1 1
10 30405 1 1 44 ARG HD2 H -12.432 -3.809 10.339 1.00 . A A . 42 ARG HD2 1 1
10 30406 1 1 44 ARG HD3 H -10.951 -3.089 9.714 1.00 . A A . 42 ARG HD3 1 1
10 30407 1 1 44 ARG HE H -13.091 -1.592 8.667 1.00 . A A . 42 ARG HE 1 1
10 30408 1 1 44 ARG HG2 H -13.271 -4.171 8.069 1.00 . A A . 42 ARG HG2 1 1
10 30409 1 1 44 ARG HG3 H -11.723 -4.962 8.403 1.00 . A A . 42 ARG HG3 1 1
10 30410 1 1 44 ARG HH11 H -11.495 -2.235 11.768 1.00 . A A . 42 ARG HH11 1 1
10 30411 1 1 44 ARG HH12 H -11.870 -0.698 12.449 1.00 . A A . 42 ARG HH12 1 1
10 30412 1 1 44 ARG HH21 H -13.655 0.410 9.582 1.00 . A A . 42 ARG HH21 1 1
10 30413 1 1 44 ARG HH22 H -13.452 0.703 11.302 1.00 . A A . 42 ARG HH22 1 1
10 30414 1 1 44 ARG N N -12.739 -4.572 5.237 1.00 . A A . 42 ARG N 1 1
10 30415 1 1 44 ARG NE N -12.658 -1.890 9.532 1.00 . A A . 42 ARG NE 1 1
10 30416 1 1 44 ARG NH1 N -12.037 -1.385 11.709 1.00 . A A . 42 ARG NH1 1 1
10 30417 1 1 44 ARG NH2 N -13.272 0.113 10.484 1.00 . A A . 42 ARG NH2 1 1
10 30418 1 1 44 ARG O O -9.412 -5.408 5.522 1.00 . A A . 42 ARG O 1 1
10 30419 1 1 45 GLU C C -9.973 -8.319 5.238 1.00 . A A . 43 GLU C 1 1
10 30420 1 1 45 GLU CA C -10.452 -7.795 6.597 1.00 . A A . 43 GLU CA 1 1
10 30421 1 1 45 GLU CB C -11.456 -8.713 7.307 1.00 . A A . 43 GLU CB 1 1
10 30422 1 1 45 GLU CD C -11.831 -10.830 8.648 1.00 . A A . 43 GLU CD 1 1
10 30423 1 1 45 GLU CG C -10.976 -10.141 7.574 1.00 . A A . 43 GLU CG 1 1
10 30424 1 1 45 GLU H H -12.081 -6.469 6.798 1.00 . A A . 43 GLU H 1 1
10 30425 1 1 45 GLU HA H -9.567 -7.656 7.226 1.00 . A A . 43 GLU HA 1 1
10 30426 1 1 45 GLU HB2 H -11.707 -8.236 8.253 1.00 . A A . 43 GLU HB2 1 1
10 30427 1 1 45 GLU HB3 H -12.376 -8.765 6.726 1.00 . A A . 43 GLU HB3 1 1
10 30428 1 1 45 GLU HG2 H -11.027 -10.716 6.647 1.00 . A A . 43 GLU HG2 1 1
10 30429 1 1 45 GLU HG3 H -9.941 -10.125 7.906 1.00 . A A . 43 GLU HG3 1 1
10 30430 1 1 45 GLU N N -11.130 -6.516 6.447 1.00 . A A . 43 GLU N 1 1
10 30431 1 1 45 GLU O O -8.798 -8.650 5.076 1.00 . A A . 43 GLU O 1 1
10 30432 1 1 45 GLU OE1 O -12.109 -10.231 9.713 1.00 . A A . 43 GLU OE1 1 1
10 30433 1 1 45 GLU OE2 O -12.201 -12.011 8.444 1.00 . A A . 43 GLU OE2 1 1
10 30434 1 1 46 PHE C C -9.438 -7.983 2.251 1.00 . A A . 44 PHE C 1 1
10 30435 1 1 46 PHE CA C -10.525 -8.845 2.909 1.00 . A A . 44 PHE CA 1 1
10 30436 1 1 46 PHE CB C -11.788 -8.910 2.037 1.00 . A A . 44 PHE CB 1 1
10 30437 1 1 46 PHE CD1 C -10.807 -9.102 -0.261 1.00 . A A . 44 PHE CD1 1 1
10 30438 1 1 46 PHE CD2 C -11.949 -11.035 0.672 1.00 . A A . 44 PHE CD2 1 1
10 30439 1 1 46 PHE CE1 C -10.435 -9.862 -1.371 1.00 . A A . 44 PHE CE1 1 1
10 30440 1 1 46 PHE CE2 C -11.638 -11.780 -0.480 1.00 . A A . 44 PHE CE2 1 1
10 30441 1 1 46 PHE CG C -11.539 -9.693 0.776 1.00 . A A . 44 PHE CG 1 1
10 30442 1 1 46 PHE CZ C -10.877 -11.182 -1.500 1.00 . A A . 44 PHE CZ 1 1
10 30443 1 1 46 PHE H H -11.799 -8.017 4.398 1.00 . A A . 44 PHE H 1 1
10 30444 1 1 46 PHE HA H -10.134 -9.871 3.010 1.00 . A A . 44 PHE HA 1 1
10 30445 1 1 46 PHE HB2 H -12.585 -9.408 2.579 1.00 . A A . 44 PHE HB2 1 1
10 30446 1 1 46 PHE HB3 H -12.131 -7.906 1.787 1.00 . A A . 44 PHE HB3 1 1
10 30447 1 1 46 PHE HD1 H -10.555 -8.049 -0.257 1.00 . A A . 44 PHE HD1 1 1
10 30448 1 1 46 PHE HD2 H -12.501 -11.500 1.475 1.00 . A A . 44 PHE HD2 1 1
10 30449 1 1 46 PHE HE1 H -9.838 -9.396 -2.138 1.00 . A A . 44 PHE HE1 1 1
10 30450 1 1 46 PHE HE2 H -11.970 -12.807 -0.563 1.00 . A A . 44 PHE HE2 1 1
10 30451 1 1 46 PHE HZ H -10.642 -11.700 -2.409 1.00 . A A . 44 PHE HZ 1 1
10 30452 1 1 46 PHE N N -10.857 -8.353 4.237 1.00 . A A . 44 PHE N 1 1
10 30453 1 1 46 PHE O O -8.412 -8.522 1.862 1.00 . A A . 44 PHE O 1 1
10 30454 1 1 47 ILE C C -7.396 -5.534 2.202 1.00 . A A . 45 ILE C 1 1
10 30455 1 1 47 ILE CA C -8.706 -5.750 1.411 1.00 . A A . 45 ILE CA 1 1
10 30456 1 1 47 ILE CB C -9.405 -4.409 1.100 1.00 . A A . 45 ILE CB 1 1
10 30457 1 1 47 ILE CD1 C -9.060 -2.427 2.719 1.00 . A A . 45 ILE CD1 1 1
10 30458 1 1 47 ILE CG1 C -9.860 -3.676 2.379 1.00 . A A . 45 ILE CG1 1 1
10 30459 1 1 47 ILE CG2 C -10.601 -4.632 0.148 1.00 . A A . 45 ILE CG2 1 1
10 30460 1 1 47 ILE H H -10.500 -6.267 2.443 1.00 . A A . 45 ILE H 1 1
10 30461 1 1 47 ILE HA H -8.415 -6.171 0.444 1.00 . A A . 45 ILE HA 1 1
10 30462 1 1 47 ILE HB H -8.693 -3.776 0.568 1.00 . A A . 45 ILE HB 1 1
10 30463 1 1 47 ILE HD11 H -9.166 -1.691 1.923 1.00 . A A . 45 ILE HD11 1 1
10 30464 1 1 47 ILE HD12 H -9.446 -2.020 3.655 1.00 . A A . 45 ILE HD12 1 1
10 30465 1 1 47 ILE HD13 H -8.009 -2.684 2.851 1.00 . A A . 45 ILE HD13 1 1
10 30466 1 1 47 ILE HG12 H -10.907 -3.398 2.290 1.00 . A A . 45 ILE HG12 1 1
10 30467 1 1 47 ILE HG13 H -9.769 -4.341 3.230 1.00 . A A . 45 ILE HG13 1 1
10 30468 1 1 47 ILE HG21 H -11.384 -5.210 0.639 1.00 . A A . 45 ILE HG21 1 1
10 30469 1 1 47 ILE HG22 H -11.009 -3.668 -0.154 1.00 . A A . 45 ILE HG22 1 1
10 30470 1 1 47 ILE HG23 H -10.268 -5.162 -0.743 1.00 . A A . 45 ILE HG23 1 1
10 30471 1 1 47 ILE N N -9.647 -6.674 2.071 1.00 . A A . 45 ILE N 1 1
10 30472 1 1 47 ILE O O -6.528 -4.808 1.722 1.00 . A A . 45 ILE O 1 1
10 30473 1 1 48 PHE C C -5.361 -7.669 3.635 1.00 . A A . 46 PHE C 1 1
10 30474 1 1 48 PHE CA C -5.964 -6.324 4.054 1.00 . A A . 46 PHE CA 1 1
10 30475 1 1 48 PHE CB C -6.139 -6.263 5.579 1.00 . A A . 46 PHE CB 1 1
10 30476 1 1 48 PHE CD1 C -4.283 -4.729 6.363 1.00 . A A . 46 PHE CD1 1 1
10 30477 1 1 48 PHE CD2 C -6.590 -4.024 6.668 1.00 . A A . 46 PHE CD2 1 1
10 30478 1 1 48 PHE CE1 C -3.843 -3.559 7.003 1.00 . A A . 46 PHE CE1 1 1
10 30479 1 1 48 PHE CE2 C -6.154 -2.871 7.340 1.00 . A A . 46 PHE CE2 1 1
10 30480 1 1 48 PHE CG C -5.661 -4.972 6.206 1.00 . A A . 46 PHE CG 1 1
10 30481 1 1 48 PHE CZ C -4.777 -2.633 7.501 1.00 . A A . 46 PHE CZ 1 1
10 30482 1 1 48 PHE H H -8.040 -6.627 3.775 1.00 . A A . 46 PHE H 1 1
10 30483 1 1 48 PHE HA H -5.280 -5.530 3.749 1.00 . A A . 46 PHE HA 1 1
10 30484 1 1 48 PHE HB2 H -7.176 -6.441 5.848 1.00 . A A . 46 PHE HB2 1 1
10 30485 1 1 48 PHE HB3 H -5.590 -7.076 6.045 1.00 . A A . 46 PHE HB3 1 1
10 30486 1 1 48 PHE HD1 H -3.557 -5.443 5.997 1.00 . A A . 46 PHE HD1 1 1
10 30487 1 1 48 PHE HD2 H -7.644 -4.185 6.512 1.00 . A A . 46 PHE HD2 1 1
10 30488 1 1 48 PHE HE1 H -2.782 -3.382 7.115 1.00 . A A . 46 PHE HE1 1 1
10 30489 1 1 48 PHE HE2 H -6.884 -2.178 7.734 1.00 . A A . 46 PHE HE2 1 1
10 30490 1 1 48 PHE HZ H -4.429 -1.735 7.996 1.00 . A A . 46 PHE HZ 1 1
10 30491 1 1 48 PHE N N -7.250 -6.132 3.391 1.00 . A A . 46 PHE N 1 1
10 30492 1 1 48 PHE O O -4.233 -7.725 3.141 1.00 . A A . 46 PHE O 1 1
10 30493 1 1 49 LYS C C -5.252 -10.290 2.061 1.00 . A A . 47 LYS C 1 1
10 30494 1 1 49 LYS CA C -5.612 -10.126 3.541 1.00 . A A . 47 LYS CA 1 1
10 30495 1 1 49 LYS CB C -6.676 -11.159 3.952 1.00 . A A . 47 LYS CB 1 1
10 30496 1 1 49 LYS CD C -7.580 -12.533 5.971 1.00 . A A . 47 LYS CD 1 1
10 30497 1 1 49 LYS CE C -6.833 -13.883 6.000 1.00 . A A . 47 LYS CE 1 1
10 30498 1 1 49 LYS CG C -6.682 -11.391 5.469 1.00 . A A . 47 LYS CG 1 1
10 30499 1 1 49 LYS H H -7.015 -8.669 4.255 1.00 . A A . 47 LYS H 1 1
10 30500 1 1 49 LYS HA H -4.700 -10.299 4.116 1.00 . A A . 47 LYS HA 1 1
10 30501 1 1 49 LYS HB2 H -7.661 -10.821 3.630 1.00 . A A . 47 LYS HB2 1 1
10 30502 1 1 49 LYS HB3 H -6.451 -12.095 3.451 1.00 . A A . 47 LYS HB3 1 1
10 30503 1 1 49 LYS HD2 H -7.884 -12.271 6.984 1.00 . A A . 47 LYS HD2 1 1
10 30504 1 1 49 LYS HD3 H -8.477 -12.609 5.353 1.00 . A A . 47 LYS HD3 1 1
10 30505 1 1 49 LYS HE2 H -7.194 -14.513 5.184 1.00 . A A . 47 LYS HE2 1 1
10 30506 1 1 49 LYS HE3 H -5.771 -13.698 5.826 1.00 . A A . 47 LYS HE3 1 1
10 30507 1 1 49 LYS HG2 H -5.668 -11.619 5.767 1.00 . A A . 47 LYS HG2 1 1
10 30508 1 1 49 LYS HG3 H -6.982 -10.466 5.963 1.00 . A A . 47 LYS HG3 1 1
10 30509 1 1 49 LYS HZ1 H -7.931 -14.913 7.448 1.00 . A A . 47 LYS HZ1 1 1
10 30510 1 1 49 LYS HZ2 H -6.714 -14.036 8.089 1.00 . A A . 47 LYS HZ2 1 1
10 30511 1 1 49 LYS HZ3 H -6.380 -15.427 7.312 1.00 . A A . 47 LYS HZ3 1 1
10 30512 1 1 49 LYS N N -6.092 -8.773 3.844 1.00 . A A . 47 LYS N 1 1
10 30513 1 1 49 LYS NZ N -6.975 -14.610 7.289 1.00 . A A . 47 LYS NZ 1 1
10 30514 1 1 49 LYS O O -4.331 -11.043 1.743 1.00 . A A . 47 LYS O 1 1
10 30515 1 1 50 TYR C C -6.085 -8.129 -0.723 1.00 . A A . 48 TYR C 1 1
10 30516 1 1 50 TYR CA C -5.949 -9.590 -0.265 1.00 . A A . 48 TYR CA 1 1
10 30517 1 1 50 TYR CB C -7.132 -10.412 -0.792 1.00 . A A . 48 TYR CB 1 1
10 30518 1 1 50 TYR CD1 C -8.085 -11.927 0.990 1.00 . A A . 48 TYR CD1 1 1
10 30519 1 1 50 TYR CD2 C -6.693 -12.904 -0.748 1.00 . A A . 48 TYR CD2 1 1
10 30520 1 1 50 TYR CE1 C -8.187 -13.169 1.638 1.00 . A A . 48 TYR CE1 1 1
10 30521 1 1 50 TYR CE2 C -6.848 -14.164 -0.155 1.00 . A A . 48 TYR CE2 1 1
10 30522 1 1 50 TYR CG C -7.314 -11.783 -0.177 1.00 . A A . 48 TYR CG 1 1
10 30523 1 1 50 TYR CZ C -7.576 -14.304 1.046 1.00 . A A . 48 TYR CZ 1 1
10 30524 1 1 50 TYR H H -6.688 -9.006 1.595 1.00 . A A . 48 TYR H 1 1
10 30525 1 1 50 TYR HA H -5.006 -10.008 -0.611 1.00 . A A . 48 TYR HA 1 1
10 30526 1 1 50 TYR HB2 H -8.030 -9.835 -0.588 1.00 . A A . 48 TYR HB2 1 1
10 30527 1 1 50 TYR HB3 H -7.040 -10.518 -1.871 1.00 . A A . 48 TYR HB3 1 1
10 30528 1 1 50 TYR HD1 H -8.574 -11.062 1.415 1.00 . A A . 48 TYR HD1 1 1
10 30529 1 1 50 TYR HD2 H -6.083 -12.814 -1.633 1.00 . A A . 48 TYR HD2 1 1
10 30530 1 1 50 TYR HE1 H -8.716 -13.192 2.587 1.00 . A A . 48 TYR HE1 1 1
10 30531 1 1 50 TYR HE2 H -6.368 -15.016 -0.605 1.00 . A A . 48 TYR HE2 1 1
10 30532 1 1 50 TYR HH H -8.055 -15.575 2.485 1.00 . A A . 48 TYR HH 1 1
10 30533 1 1 50 TYR N N -5.974 -9.598 1.189 1.00 . A A . 48 TYR N 1 1
10 30534 1 1 50 TYR O O -5.940 -7.223 0.089 1.00 . A A . 48 TYR O 1 1
10 30535 1 1 50 TYR OH O -7.681 -15.552 1.578 1.00 . A A . 48 TYR OH 1 1
10 30536 1 1 51 SER C C -7.923 -6.327 -3.156 1.00 . A A . 49 SER C 1 1
10 30537 1 1 51 SER CA C -6.532 -6.526 -2.547 1.00 . A A . 49 SER CA 1 1
10 30538 1 1 51 SER CB C -5.408 -6.252 -3.549 1.00 . A A . 49 SER CB 1 1
10 30539 1 1 51 SER H H -6.458 -8.614 -2.681 1.00 . A A . 49 SER H 1 1
10 30540 1 1 51 SER HA H -6.424 -5.793 -1.744 1.00 . A A . 49 SER HA 1 1
10 30541 1 1 51 SER HB2 H -5.577 -5.299 -4.047 1.00 . A A . 49 SER HB2 1 1
10 30542 1 1 51 SER HB3 H -4.469 -6.183 -3.002 1.00 . A A . 49 SER HB3 1 1
10 30543 1 1 51 SER HG H -4.487 -6.995 -5.043 1.00 . A A . 49 SER HG 1 1
10 30544 1 1 51 SER N N -6.366 -7.873 -2.005 1.00 . A A . 49 SER N 1 1
10 30545 1 1 51 SER O O -8.728 -7.262 -3.242 1.00 . A A . 49 SER O 1 1
10 30546 1 1 51 SER OG O -5.282 -7.253 -4.542 1.00 . A A . 49 SER OG 1 1
10 30547 1 1 52 VAL C C -9.872 -5.564 -5.397 1.00 . A A . 50 VAL C 1 1
10 30548 1 1 52 VAL CA C -9.488 -4.709 -4.192 1.00 . A A . 50 VAL CA 1 1
10 30549 1 1 52 VAL CB C -9.608 -3.214 -4.453 1.00 . A A . 50 VAL CB 1 1
10 30550 1 1 52 VAL CG1 C -9.582 -2.401 -3.156 1.00 . A A . 50 VAL CG1 1 1
10 30551 1 1 52 VAL CG2 C -8.500 -2.808 -5.379 1.00 . A A . 50 VAL CG2 1 1
10 30552 1 1 52 VAL H H -7.539 -4.350 -3.427 1.00 . A A . 50 VAL H 1 1
10 30553 1 1 52 VAL HA H -10.229 -4.838 -3.460 1.00 . A A . 50 VAL HA 1 1
10 30554 1 1 52 VAL HB H -10.554 -3.036 -4.961 1.00 . A A . 50 VAL HB 1 1
10 30555 1 1 52 VAL HG11 H -10.481 -2.620 -2.582 1.00 . A A . 50 VAL HG11 1 1
10 30556 1 1 52 VAL HG12 H -8.701 -2.633 -2.550 1.00 . A A . 50 VAL HG12 1 1
10 30557 1 1 52 VAL HG13 H -9.592 -1.344 -3.424 1.00 . A A . 50 VAL HG13 1 1
10 30558 1 1 52 VAL HG21 H -7.582 -3.192 -4.963 1.00 . A A . 50 VAL HG21 1 1
10 30559 1 1 52 VAL HG22 H -8.708 -3.283 -6.325 1.00 . A A . 50 VAL HG22 1 1
10 30560 1 1 52 VAL HG23 H -8.479 -1.729 -5.487 1.00 . A A . 50 VAL HG23 1 1
10 30561 1 1 52 VAL N N -8.220 -5.096 -3.577 1.00 . A A . 50 VAL N 1 1
10 30562 1 1 52 VAL O O -10.990 -6.073 -5.435 1.00 . A A . 50 VAL O 1 1
10 30563 1 1 53 GLN C C -9.600 -7.960 -7.134 1.00 . A A . 51 GLN C 1 1
10 30564 1 1 53 GLN CA C -9.303 -6.534 -7.554 1.00 . A A . 51 GLN CA 1 1
10 30565 1 1 53 GLN CB C -8.180 -6.497 -8.596 1.00 . A A . 51 GLN CB 1 1
10 30566 1 1 53 GLN CD C -8.681 -8.115 -10.625 1.00 . A A . 51 GLN CD 1 1
10 30567 1 1 53 GLN CG C -8.683 -6.709 -10.041 1.00 . A A . 51 GLN CG 1 1
10 30568 1 1 53 GLN H H -8.088 -5.265 -6.308 1.00 . A A . 51 GLN H 1 1
10 30569 1 1 53 GLN HA H -10.206 -6.104 -7.994 1.00 . A A . 51 GLN HA 1 1
10 30570 1 1 53 GLN HB2 H -7.737 -5.508 -8.557 1.00 . A A . 51 GLN HB2 1 1
10 30571 1 1 53 GLN HB3 H -7.397 -7.205 -8.334 1.00 . A A . 51 GLN HB3 1 1
10 30572 1 1 53 GLN HE21 H -7.016 -8.675 -9.681 1.00 . A A . 51 GLN HE21 1 1
10 30573 1 1 53 GLN HE22 H -7.802 -9.886 -10.708 1.00 . A A . 51 GLN HE22 1 1
10 30574 1 1 53 GLN HG2 H -9.687 -6.307 -10.137 1.00 . A A . 51 GLN HG2 1 1
10 30575 1 1 53 GLN HG3 H -8.062 -6.134 -10.708 1.00 . A A . 51 GLN HG3 1 1
10 30576 1 1 53 GLN N N -8.968 -5.755 -6.365 1.00 . A A . 51 GLN N 1 1
10 30577 1 1 53 GLN NE2 N -7.830 -9.023 -10.183 1.00 . A A . 51 GLN NE2 1 1
10 30578 1 1 53 GLN O O -10.512 -8.564 -7.672 1.00 . A A . 51 GLN O 1 1
10 30579 1 1 53 GLN OE1 O -9.371 -8.356 -11.605 1.00 . A A . 51 GLN OE1 1 1
10 30580 1 1 54 ASP C C -10.562 -9.852 -5.034 1.00 . A A . 52 ASP C 1 1
10 30581 1 1 54 ASP CA C -9.163 -9.820 -5.638 1.00 . A A . 52 ASP CA 1 1
10 30582 1 1 54 ASP CB C -8.116 -10.260 -4.594 1.00 . A A . 52 ASP CB 1 1
10 30583 1 1 54 ASP CG C -7.302 -11.475 -5.021 1.00 . A A . 52 ASP CG 1 1
10 30584 1 1 54 ASP H H -8.176 -7.939 -5.678 1.00 . A A . 52 ASP H 1 1
10 30585 1 1 54 ASP HA H -9.170 -10.492 -6.501 1.00 . A A . 52 ASP HA 1 1
10 30586 1 1 54 ASP HB2 H -7.425 -9.440 -4.381 1.00 . A A . 52 ASP HB2 1 1
10 30587 1 1 54 ASP HB3 H -8.619 -10.519 -3.663 1.00 . A A . 52 ASP HB3 1 1
10 30588 1 1 54 ASP N N -8.871 -8.494 -6.152 1.00 . A A . 52 ASP N 1 1
10 30589 1 1 54 ASP O O -11.272 -10.821 -5.263 1.00 . A A . 52 ASP O 1 1
10 30590 1 1 54 ASP OD1 O -6.873 -11.525 -6.192 1.00 . A A . 52 ASP OD1 1 1
10 30591 1 1 54 ASP OD2 O -6.924 -12.291 -4.147 1.00 . A A . 52 ASP OD2 1 1
10 30592 1 1 55 LEU C C -13.362 -8.787 -4.798 1.00 . A A . 53 LEU C 1 1
10 30593 1 1 55 LEU CA C -12.317 -8.780 -3.694 1.00 . A A . 53 LEU CA 1 1
10 30594 1 1 55 LEU CB C -12.427 -7.566 -2.750 1.00 . A A . 53 LEU CB 1 1
10 30595 1 1 55 LEU CD1 C -14.447 -6.146 -2.548 1.00 . A A . 53 LEU CD1 1 1
10 30596 1 1 55 LEU CD2 C -14.537 -8.622 -1.632 1.00 . A A . 53 LEU CD2 1 1
10 30597 1 1 55 LEU CG C -13.747 -7.354 -1.957 1.00 . A A . 53 LEU CG 1 1
10 30598 1 1 55 LEU H H -10.371 -8.007 -4.169 1.00 . A A . 53 LEU H 1 1
10 30599 1 1 55 LEU HA H -12.455 -9.690 -3.113 1.00 . A A . 53 LEU HA 1 1
10 30600 1 1 55 LEU HB2 H -11.632 -7.662 -2.034 1.00 . A A . 53 LEU HB2 1 1
10 30601 1 1 55 LEU HB3 H -12.180 -6.674 -3.321 1.00 . A A . 53 LEU HB3 1 1
10 30602 1 1 55 LEU HD11 H -14.895 -6.395 -3.506 1.00 . A A . 53 LEU HD11 1 1
10 30603 1 1 55 LEU HD12 H -13.708 -5.348 -2.640 1.00 . A A . 53 LEU HD12 1 1
10 30604 1 1 55 LEU HD13 H -15.168 -5.775 -1.827 1.00 . A A . 53 LEU HD13 1 1
10 30605 1 1 55 LEU HD21 H -13.871 -9.354 -1.172 1.00 . A A . 53 LEU HD21 1 1
10 30606 1 1 55 LEU HD22 H -14.970 -9.058 -2.518 1.00 . A A . 53 LEU HD22 1 1
10 30607 1 1 55 LEU HD23 H -15.331 -8.399 -0.921 1.00 . A A . 53 LEU HD23 1 1
10 30608 1 1 55 LEU HG H -13.580 -6.976 -0.964 1.00 . A A . 53 LEU HG 1 1
10 30609 1 1 55 LEU N N -10.982 -8.814 -4.297 1.00 . A A . 53 LEU N 1 1
10 30610 1 1 55 LEU O O -14.275 -9.603 -4.784 1.00 . A A . 53 LEU O 1 1
10 30611 1 1 56 LEU C C -14.246 -9.036 -7.691 1.00 . A A . 54 LEU C 1 1
10 30612 1 1 56 LEU CA C -14.169 -7.758 -6.863 1.00 . A A . 54 LEU CA 1 1
10 30613 1 1 56 LEU CB C -13.818 -6.504 -7.676 1.00 . A A . 54 LEU CB 1 1
10 30614 1 1 56 LEU CD1 C -13.369 -4.031 -7.602 1.00 . A A . 54 LEU CD1 1 1
10 30615 1 1 56 LEU CD2 C -15.352 -4.954 -6.316 1.00 . A A . 54 LEU CD2 1 1
10 30616 1 1 56 LEU CG C -13.926 -5.220 -6.820 1.00 . A A . 54 LEU CG 1 1
10 30617 1 1 56 LEU H H -12.406 -7.295 -5.749 1.00 . A A . 54 LEU H 1 1
10 30618 1 1 56 LEU HA H -15.166 -7.643 -6.441 1.00 . A A . 54 LEU HA 1 1
10 30619 1 1 56 LEU HB2 H -12.799 -6.604 -8.056 1.00 . A A . 54 LEU HB2 1 1
10 30620 1 1 56 LEU HB3 H -14.488 -6.428 -8.532 1.00 . A A . 54 LEU HB3 1 1
10 30621 1 1 56 LEU HD11 H -13.914 -3.904 -8.538 1.00 . A A . 54 LEU HD11 1 1
10 30622 1 1 56 LEU HD12 H -12.315 -4.198 -7.823 1.00 . A A . 54 LEU HD12 1 1
10 30623 1 1 56 LEU HD13 H -13.448 -3.116 -7.023 1.00 . A A . 54 LEU HD13 1 1
10 30624 1 1 56 LEU HD21 H -15.397 -4.029 -5.746 1.00 . A A . 54 LEU HD21 1 1
10 30625 1 1 56 LEU HD22 H -15.698 -5.758 -5.672 1.00 . A A . 54 LEU HD22 1 1
10 30626 1 1 56 LEU HD23 H -16.032 -4.858 -7.154 1.00 . A A . 54 LEU HD23 1 1
10 30627 1 1 56 LEU HG H -13.307 -5.319 -5.932 1.00 . A A . 54 LEU HG 1 1
10 30628 1 1 56 LEU N N -13.217 -7.903 -5.775 1.00 . A A . 54 LEU N 1 1
10 30629 1 1 56 LEU O O -15.355 -9.507 -7.934 1.00 . A A . 54 LEU O 1 1
10 30630 1 1 57 VAL C C -13.846 -11.956 -7.748 1.00 . A A . 55 VAL C 1 1
10 30631 1 1 57 VAL CA C -13.087 -10.974 -8.638 1.00 . A A . 55 VAL CA 1 1
10 30632 1 1 57 VAL CB C -11.654 -11.440 -8.958 1.00 . A A . 55 VAL CB 1 1
10 30633 1 1 57 VAL CG1 C -11.653 -12.904 -9.427 1.00 . A A . 55 VAL CG1 1 1
10 30634 1 1 57 VAL CG2 C -11.028 -10.578 -10.067 1.00 . A A . 55 VAL CG2 1 1
10 30635 1 1 57 VAL H H -12.217 -9.228 -7.799 1.00 . A A . 55 VAL H 1 1
10 30636 1 1 57 VAL HA H -13.621 -10.910 -9.582 1.00 . A A . 55 VAL HA 1 1
10 30637 1 1 57 VAL HB H -11.033 -11.365 -8.064 1.00 . A A . 55 VAL HB 1 1
10 30638 1 1 57 VAL HG11 H -11.854 -13.578 -8.598 1.00 . A A . 55 VAL HG11 1 1
10 30639 1 1 57 VAL HG12 H -12.427 -13.062 -10.182 1.00 . A A . 55 VAL HG12 1 1
10 30640 1 1 57 VAL HG13 H -10.689 -13.158 -9.856 1.00 . A A . 55 VAL HG13 1 1
10 30641 1 1 57 VAL HG21 H -10.003 -10.885 -10.259 1.00 . A A . 55 VAL HG21 1 1
10 30642 1 1 57 VAL HG22 H -11.602 -10.677 -10.988 1.00 . A A . 55 VAL HG22 1 1
10 30643 1 1 57 VAL HG23 H -11.001 -9.523 -9.796 1.00 . A A . 55 VAL HG23 1 1
10 30644 1 1 57 VAL N N -13.108 -9.651 -8.029 1.00 . A A . 55 VAL N 1 1
10 30645 1 1 57 VAL O O -14.743 -12.630 -8.234 1.00 . A A . 55 VAL O 1 1
10 30646 1 1 58 ARG C C -15.687 -12.817 -5.581 1.00 . A A . 56 ARG C 1 1
10 30647 1 1 58 ARG CA C -14.182 -12.978 -5.539 1.00 . A A . 56 ARG CA 1 1
10 30648 1 1 58 ARG CB C -13.633 -12.806 -4.116 1.00 . A A . 56 ARG CB 1 1
10 30649 1 1 58 ARG CD C -11.245 -13.697 -4.719 1.00 . A A . 56 ARG CD 1 1
10 30650 1 1 58 ARG CG C -12.495 -13.783 -3.828 1.00 . A A . 56 ARG CG 1 1
10 30651 1 1 58 ARG CZ C -11.083 -15.945 -5.752 1.00 . A A . 56 ARG CZ 1 1
10 30652 1 1 58 ARG H H -12.813 -11.452 -6.050 1.00 . A A . 56 ARG H 1 1
10 30653 1 1 58 ARG HA H -14.002 -13.995 -5.876 1.00 . A A . 56 ARG HA 1 1
10 30654 1 1 58 ARG HB2 H -13.300 -11.786 -3.939 1.00 . A A . 56 ARG HB2 1 1
10 30655 1 1 58 ARG HB3 H -14.430 -13.020 -3.401 1.00 . A A . 56 ARG HB3 1 1
10 30656 1 1 58 ARG HD2 H -11.492 -13.301 -5.699 1.00 . A A . 56 ARG HD2 1 1
10 30657 1 1 58 ARG HD3 H -10.517 -13.029 -4.263 1.00 . A A . 56 ARG HD3 1 1
10 30658 1 1 58 ARG HE H -9.897 -15.259 -4.235 1.00 . A A . 56 ARG HE 1 1
10 30659 1 1 58 ARG HG2 H -12.180 -13.596 -2.812 1.00 . A A . 56 ARG HG2 1 1
10 30660 1 1 58 ARG HG3 H -12.918 -14.785 -3.889 1.00 . A A . 56 ARG HG3 1 1
10 30661 1 1 58 ARG HH11 H -12.405 -14.736 -6.755 1.00 . A A . 56 ARG HH11 1 1
10 30662 1 1 58 ARG HH12 H -12.391 -16.411 -7.239 1.00 . A A . 56 ARG HH12 1 1
10 30663 1 1 58 ARG HH21 H -9.970 -17.429 -4.948 1.00 . A A . 56 ARG HH21 1 1
10 30664 1 1 58 ARG HH22 H -10.857 -17.871 -6.391 1.00 . A A . 56 ARG HH22 1 1
10 30665 1 1 58 ARG N N -13.526 -12.053 -6.452 1.00 . A A . 56 ARG N 1 1
10 30666 1 1 58 ARG NE N -10.641 -15.021 -4.892 1.00 . A A . 56 ARG NE 1 1
10 30667 1 1 58 ARG NH1 N -12.029 -15.661 -6.637 1.00 . A A . 56 ARG NH1 1 1
10 30668 1 1 58 ARG NH2 N -10.579 -17.164 -5.712 1.00 . A A . 56 ARG NH2 1 1
10 30669 1 1 58 ARG O O -16.371 -13.822 -5.729 1.00 . A A . 56 ARG O 1 1
10 30670 1 1 59 VAL C C -18.259 -11.835 -6.761 1.00 . A A . 57 VAL C 1 1
10 30671 1 1 59 VAL CA C -17.663 -11.459 -5.406 1.00 . A A . 57 VAL CA 1 1
10 30672 1 1 59 VAL CB C -18.103 -10.067 -4.937 1.00 . A A . 57 VAL CB 1 1
10 30673 1 1 59 VAL CG1 C -19.582 -10.104 -4.548 1.00 . A A . 57 VAL CG1 1 1
10 30674 1 1 59 VAL CG2 C -17.317 -9.580 -3.715 1.00 . A A . 57 VAL CG2 1 1
10 30675 1 1 59 VAL H H -15.618 -10.795 -5.337 1.00 . A A . 57 VAL H 1 1
10 30676 1 1 59 VAL HA H -18.030 -12.188 -4.684 1.00 . A A . 57 VAL HA 1 1
10 30677 1 1 59 VAL HB H -17.956 -9.346 -5.743 1.00 . A A . 57 VAL HB 1 1
10 30678 1 1 59 VAL HG11 H -19.847 -9.148 -4.107 1.00 . A A . 57 VAL HG11 1 1
10 30679 1 1 59 VAL HG12 H -20.195 -10.265 -5.435 1.00 . A A . 57 VAL HG12 1 1
10 30680 1 1 59 VAL HG13 H -19.769 -10.893 -3.818 1.00 . A A . 57 VAL HG13 1 1
10 30681 1 1 59 VAL HG21 H -16.943 -10.419 -3.129 1.00 . A A . 57 VAL HG21 1 1
10 30682 1 1 59 VAL HG22 H -16.497 -8.967 -4.074 1.00 . A A . 57 VAL HG22 1 1
10 30683 1 1 59 VAL HG23 H -17.936 -8.961 -3.070 1.00 . A A . 57 VAL HG23 1 1
10 30684 1 1 59 VAL N N -16.218 -11.606 -5.438 1.00 . A A . 57 VAL N 1 1
10 30685 1 1 59 VAL O O -19.247 -12.558 -6.781 1.00 . A A . 57 VAL O 1 1
10 30686 1 1 60 ALA C C -18.124 -13.272 -9.459 1.00 . A A . 58 ALA C 1 1
10 30687 1 1 60 ALA CA C -18.144 -11.756 -9.210 1.00 . A A . 58 ALA CA 1 1
10 30688 1 1 60 ALA CB C -17.285 -11.029 -10.244 1.00 . A A . 58 ALA CB 1 1
10 30689 1 1 60 ALA H H -16.856 -10.803 -7.831 1.00 . A A . 58 ALA H 1 1
10 30690 1 1 60 ALA HA H -19.172 -11.412 -9.308 1.00 . A A . 58 ALA HA 1 1
10 30691 1 1 60 ALA HB1 H -17.625 -11.297 -11.242 1.00 . A A . 58 ALA HB1 1 1
10 30692 1 1 60 ALA HB2 H -17.375 -9.953 -10.110 1.00 . A A . 58 ALA HB2 1 1
10 30693 1 1 60 ALA HB3 H -16.237 -11.317 -10.142 1.00 . A A . 58 ALA HB3 1 1
10 30694 1 1 60 ALA N N -17.672 -11.401 -7.879 1.00 . A A . 58 ALA N 1 1
10 30695 1 1 60 ALA O O -18.987 -13.782 -10.173 1.00 . A A . 58 ALA O 1 1
10 30696 1 1 61 GLU C C -17.884 -16.229 -8.139 1.00 . A A . 59 GLU C 1 1
10 30697 1 1 61 GLU CA C -16.929 -15.414 -9.043 1.00 . A A . 59 GLU CA 1 1
10 30698 1 1 61 GLU CB C -15.435 -15.680 -8.764 1.00 . A A . 59 GLU CB 1 1
10 30699 1 1 61 GLU CD C -13.384 -17.127 -9.172 1.00 . A A . 59 GLU CD 1 1
10 30700 1 1 61 GLU CG C -14.905 -16.988 -9.355 1.00 . A A . 59 GLU CG 1 1
10 30701 1 1 61 GLU H H -16.430 -13.461 -8.395 1.00 . A A . 59 GLU H 1 1
10 30702 1 1 61 GLU HA H -17.120 -15.664 -10.083 1.00 . A A . 59 GLU HA 1 1
10 30703 1 1 61 GLU HB2 H -14.853 -14.890 -9.236 1.00 . A A . 59 GLU HB2 1 1
10 30704 1 1 61 GLU HB3 H -15.264 -15.652 -7.690 1.00 . A A . 59 GLU HB3 1 1
10 30705 1 1 61 GLU HG2 H -15.436 -17.818 -8.881 1.00 . A A . 59 GLU HG2 1 1
10 30706 1 1 61 GLU HG3 H -15.108 -16.975 -10.425 1.00 . A A . 59 GLU HG3 1 1
10 30707 1 1 61 GLU N N -17.157 -13.982 -8.878 1.00 . A A . 59 GLU N 1 1
10 30708 1 1 61 GLU O O -18.361 -17.302 -8.520 1.00 . A A . 59 GLU O 1 1
10 30709 1 1 61 GLU OE1 O -12.596 -16.586 -9.988 1.00 . A A . 59 GLU OE1 1 1
10 30710 1 1 61 GLU OE2 O -12.933 -17.743 -8.181 1.00 . A A . 59 GLU OE2 1 1
10 30711 1 1 62 ASP C C -20.620 -15.941 -6.435 1.00 . A A . 60 ASP C 1 1
10 30712 1 1 62 ASP CA C -19.174 -16.203 -5.973 1.00 . A A . 60 ASP CA 1 1
10 30713 1 1 62 ASP CB C -18.883 -15.461 -4.654 1.00 . A A . 60 ASP CB 1 1
10 30714 1 1 62 ASP CG C -19.391 -16.040 -3.328 1.00 . A A . 60 ASP CG 1 1
10 30715 1 1 62 ASP H H -17.692 -14.857 -6.707 1.00 . A A . 60 ASP H 1 1
10 30716 1 1 62 ASP HA H -19.007 -17.265 -5.835 1.00 . A A . 60 ASP HA 1 1
10 30717 1 1 62 ASP HB2 H -17.805 -15.396 -4.558 1.00 . A A . 60 ASP HB2 1 1
10 30718 1 1 62 ASP HB3 H -19.256 -14.446 -4.746 1.00 . A A . 60 ASP HB3 1 1
10 30719 1 1 62 ASP N N -18.204 -15.697 -6.957 1.00 . A A . 60 ASP N 1 1
10 30720 1 1 62 ASP O O -21.558 -16.674 -6.105 1.00 . A A . 60 ASP O 1 1
10 30721 1 1 62 ASP OD1 O -20.474 -16.656 -3.206 1.00 . A A . 60 ASP OD1 1 1
10 30722 1 1 62 ASP OD2 O -18.753 -15.731 -2.290 1.00 . A A . 60 ASP OD2 1 1
10 30723 1 1 63 ARG C C -22.103 -14.809 -9.280 1.00 . A A . 61 ARG C 1 1
10 30724 1 1 63 ARG CA C -22.068 -14.401 -7.803 1.00 . A A . 61 ARG CA 1 1
10 30725 1 1 63 ARG CB C -22.216 -12.874 -7.627 1.00 . A A . 61 ARG CB 1 1
10 30726 1 1 63 ARG CD C -23.694 -12.710 -5.592 1.00 . A A . 61 ARG CD 1 1
10 30727 1 1 63 ARG CG C -22.305 -12.406 -6.168 1.00 . A A . 61 ARG CG 1 1
10 30728 1 1 63 ARG CZ C -23.157 -13.665 -3.344 1.00 . A A . 61 ARG CZ 1 1
10 30729 1 1 63 ARG H H -19.990 -14.283 -7.344 1.00 . A A . 61 ARG H 1 1
10 30730 1 1 63 ARG HA H -22.905 -14.897 -7.323 1.00 . A A . 61 ARG HA 1 1
10 30731 1 1 63 ARG HB2 H -21.373 -12.386 -8.115 1.00 . A A . 61 ARG HB2 1 1
10 30732 1 1 63 ARG HB3 H -23.123 -12.532 -8.120 1.00 . A A . 61 ARG HB3 1 1
10 30733 1 1 63 ARG HD2 H -24.366 -11.926 -5.935 1.00 . A A . 61 ARG HD2 1 1
10 30734 1 1 63 ARG HD3 H -24.066 -13.664 -5.963 1.00 . A A . 61 ARG HD3 1 1
10 30735 1 1 63 ARG HE H -24.312 -12.028 -3.691 1.00 . A A . 61 ARG HE 1 1
10 30736 1 1 63 ARG HG2 H -21.524 -12.874 -5.572 1.00 . A A . 61 ARG HG2 1 1
10 30737 1 1 63 ARG HG3 H -22.147 -11.329 -6.136 1.00 . A A . 61 ARG HG3 1 1
10 30738 1 1 63 ARG HH11 H -22.471 -14.827 -4.867 1.00 . A A . 61 ARG HH11 1 1
10 30739 1 1 63 ARG HH12 H -21.995 -15.415 -3.342 1.00 . A A . 61 ARG HH12 1 1
10 30740 1 1 63 ARG HH21 H -23.907 -12.827 -1.660 1.00 . A A . 61 ARG HH21 1 1
10 30741 1 1 63 ARG HH22 H -22.862 -14.217 -1.407 1.00 . A A . 61 ARG HH22 1 1
10 30742 1 1 63 ARG N N -20.818 -14.851 -7.182 1.00 . A A . 61 ARG N 1 1
10 30743 1 1 63 ARG NE N -23.716 -12.735 -4.125 1.00 . A A . 61 ARG NE 1 1
10 30744 1 1 63 ARG NH1 N -22.461 -14.676 -3.867 1.00 . A A . 61 ARG NH1 1 1
10 30745 1 1 63 ARG NH2 N -23.309 -13.556 -2.032 1.00 . A A . 61 ARG NH2 1 1
10 30746 1 1 63 ARG O O -21.277 -15.591 -9.740 1.00 . A A . 61 ARG O 1 1
10 30747 1 1 64 ASN C C -23.017 -13.322 -12.280 1.00 . A A . 62 ASN C 1 1
10 30748 1 1 64 ASN CA C -23.343 -14.566 -11.445 1.00 . A A . 62 ASN CA 1 1
10 30749 1 1 64 ASN CB C -24.808 -14.994 -11.565 1.00 . A A . 62 ASN CB 1 1
10 30750 1 1 64 ASN CG C -25.101 -15.784 -12.830 1.00 . A A . 62 ASN CG 1 1
10 30751 1 1 64 ASN H H -23.769 -13.727 -9.547 1.00 . A A . 62 ASN H 1 1
10 30752 1 1 64 ASN HA H -22.712 -15.388 -11.787 1.00 . A A . 62 ASN HA 1 1
10 30753 1 1 64 ASN HB2 H -25.008 -15.636 -10.718 1.00 . A A . 62 ASN HB2 1 1
10 30754 1 1 64 ASN HB3 H -25.464 -14.126 -11.497 1.00 . A A . 62 ASN HB3 1 1
10 30755 1 1 64 ASN HD21 H -24.963 -14.143 -13.973 1.00 . A A . 62 ASN HD21 1 1
10 30756 1 1 64 ASN HD22 H -25.261 -15.623 -14.847 1.00 . A A . 62 ASN HD22 1 1
10 30757 1 1 64 ASN N N -23.082 -14.299 -10.027 1.00 . A A . 62 ASN N 1 1
10 30758 1 1 64 ASN ND2 N -25.221 -15.125 -13.967 1.00 . A A . 62 ASN ND2 1 1
10 30759 1 1 64 ASN O O -23.814 -12.860 -13.102 1.00 . A A . 62 ASN O 1 1
10 30760 1 1 64 ASN OD1 O -25.235 -17.004 -12.775 1.00 . A A . 62 ASN OD1 1 1
10 30761 1 1 65 LEU C C -20.134 -11.283 -12.984 1.00 . A A . 63 LEU C 1 1
10 30762 1 1 65 LEU CA C -21.524 -11.320 -12.326 1.00 . A A . 63 LEU CA 1 1
10 30763 1 1 65 LEU CB C -21.620 -10.404 -11.090 1.00 . A A . 63 LEU CB 1 1
10 30764 1 1 65 LEU CD1 C -22.907 -9.652 -9.026 1.00 . A A . 63 LEU CD1 1 1
10 30765 1 1 65 LEU CD2 C -24.126 -9.950 -11.182 1.00 . A A . 63 LEU CD2 1 1
10 30766 1 1 65 LEU CG C -22.962 -10.457 -10.327 1.00 . A A . 63 LEU CG 1 1
10 30767 1 1 65 LEU H H -21.328 -13.187 -11.280 1.00 . A A . 63 LEU H 1 1
10 30768 1 1 65 LEU HA H -22.228 -10.951 -13.072 1.00 . A A . 63 LEU HA 1 1
10 30769 1 1 65 LEU HB2 H -20.807 -10.653 -10.404 1.00 . A A . 63 LEU HB2 1 1
10 30770 1 1 65 LEU HB3 H -21.470 -9.384 -11.436 1.00 . A A . 63 LEU HB3 1 1
10 30771 1 1 65 LEU HD11 H -22.048 -9.961 -8.429 1.00 . A A . 63 LEU HD11 1 1
10 30772 1 1 65 LEU HD12 H -23.815 -9.816 -8.444 1.00 . A A . 63 LEU HD12 1 1
10 30773 1 1 65 LEU HD13 H -22.806 -8.593 -9.252 1.00 . A A . 63 LEU HD13 1 1
10 30774 1 1 65 LEU HD21 H -25.039 -9.941 -10.591 1.00 . A A . 63 LEU HD21 1 1
10 30775 1 1 65 LEU HD22 H -24.272 -10.615 -12.029 1.00 . A A . 63 LEU HD22 1 1
10 30776 1 1 65 LEU HD23 H -23.915 -8.949 -11.557 1.00 . A A . 63 LEU HD23 1 1
10 30777 1 1 65 LEU HG H -23.178 -11.485 -10.053 1.00 . A A . 63 LEU HG 1 1
10 30778 1 1 65 LEU N N -21.889 -12.694 -11.957 1.00 . A A . 63 LEU N 1 1
10 30779 1 1 65 LEU O O -19.606 -12.343 -13.325 1.00 . A A . 63 LEU O 1 1
10 30780 1 1 66 ASP C C -17.429 -8.838 -13.098 1.00 . A A . 64 ASP C 1 1
10 30781 1 1 66 ASP CA C -18.203 -9.960 -13.786 1.00 . A A . 64 ASP CA 1 1
10 30782 1 1 66 ASP CB C -18.264 -9.680 -15.295 1.00 . A A . 64 ASP CB 1 1
10 30783 1 1 66 ASP CG C -17.013 -10.174 -16.035 1.00 . A A . 64 ASP CG 1 1
10 30784 1 1 66 ASP H H -19.961 -9.241 -12.858 1.00 . A A . 64 ASP H 1 1
10 30785 1 1 66 ASP HA H -17.653 -10.891 -13.651 1.00 . A A . 64 ASP HA 1 1
10 30786 1 1 66 ASP HB2 H -19.144 -10.159 -15.719 1.00 . A A . 64 ASP HB2 1 1
10 30787 1 1 66 ASP HB3 H -18.366 -8.610 -15.456 1.00 . A A . 64 ASP HB3 1 1
10 30788 1 1 66 ASP N N -19.545 -10.097 -13.198 1.00 . A A . 64 ASP N 1 1
10 30789 1 1 66 ASP O O -18.006 -7.823 -12.680 1.00 . A A . 64 ASP O 1 1
10 30790 1 1 66 ASP OD1 O -15.879 -9.802 -15.657 1.00 . A A . 64 ASP OD1 1 1
10 30791 1 1 66 ASP OD2 O -17.176 -10.923 -17.023 1.00 . A A . 64 ASP OD2 1 1
10 30792 1 1 67 VAL C C -15.086 -6.812 -13.466 1.00 . A A . 65 VAL C 1 1
10 30793 1 1 67 VAL CA C -15.163 -8.027 -12.539 1.00 . A A . 65 VAL CA 1 1
10 30794 1 1 67 VAL CB C -13.805 -8.707 -12.290 1.00 . A A . 65 VAL CB 1 1
10 30795 1 1 67 VAL CG1 C -13.187 -9.245 -13.579 1.00 . A A . 65 VAL CG1 1 1
10 30796 1 1 67 VAL CG2 C -12.832 -7.742 -11.606 1.00 . A A . 65 VAL CG2 1 1
10 30797 1 1 67 VAL H H -15.731 -9.840 -13.459 1.00 . A A . 65 VAL H 1 1
10 30798 1 1 67 VAL HA H -15.518 -7.693 -11.579 1.00 . A A . 65 VAL HA 1 1
10 30799 1 1 67 VAL HB H -13.962 -9.546 -11.614 1.00 . A A . 65 VAL HB 1 1
10 30800 1 1 67 VAL HG11 H -13.859 -9.978 -14.019 1.00 . A A . 65 VAL HG11 1 1
10 30801 1 1 67 VAL HG12 H -13.037 -8.440 -14.295 1.00 . A A . 65 VAL HG12 1 1
10 30802 1 1 67 VAL HG13 H -12.239 -9.735 -13.364 1.00 . A A . 65 VAL HG13 1 1
10 30803 1 1 67 VAL HG21 H -11.896 -8.255 -11.408 1.00 . A A . 65 VAL HG21 1 1
10 30804 1 1 67 VAL HG22 H -12.626 -6.904 -12.266 1.00 . A A . 65 VAL HG22 1 1
10 30805 1 1 67 VAL HG23 H -13.256 -7.391 -10.666 1.00 . A A . 65 VAL HG23 1 1
10 30806 1 1 67 VAL N N -16.114 -9.002 -13.022 1.00 . A A . 65 VAL N 1 1
10 30807 1 1 67 VAL O O -14.866 -5.703 -12.973 1.00 . A A . 65 VAL O 1 1
10 30808 1 1 68 GLU C C -16.353 -4.800 -15.353 1.00 . A A . 66 GLU C 1 1
10 30809 1 1 68 GLU CA C -15.221 -5.782 -15.655 1.00 . A A . 66 GLU CA 1 1
10 30810 1 1 68 GLU CB C -15.136 -6.098 -17.139 1.00 . A A . 66 GLU CB 1 1
10 30811 1 1 68 GLU CD C -16.194 -7.086 -19.156 1.00 . A A . 66 GLU CD 1 1
10 30812 1 1 68 GLU CG C -16.050 -7.196 -17.638 1.00 . A A . 66 GLU CG 1 1
10 30813 1 1 68 GLU H H -15.411 -7.888 -15.173 1.00 . A A . 66 GLU H 1 1
10 30814 1 1 68 GLU HA H -14.281 -5.295 -15.454 1.00 . A A . 66 GLU HA 1 1
10 30815 1 1 68 GLU HB2 H -15.331 -5.180 -17.689 1.00 . A A . 66 GLU HB2 1 1
10 30816 1 1 68 GLU HB3 H -14.119 -6.418 -17.338 1.00 . A A . 66 GLU HB3 1 1
10 30817 1 1 68 GLU HG2 H -15.545 -8.106 -17.335 1.00 . A A . 66 GLU HG2 1 1
10 30818 1 1 68 GLU HG3 H -17.033 -7.122 -17.170 1.00 . A A . 66 GLU HG3 1 1
10 30819 1 1 68 GLU N N -15.272 -6.955 -14.783 1.00 . A A . 66 GLU N 1 1
10 30820 1 1 68 GLU O O -16.145 -3.582 -15.374 1.00 . A A . 66 GLU O 1 1
10 30821 1 1 68 GLU OE1 O -17.122 -6.367 -19.597 1.00 . A A . 66 GLU OE1 1 1
10 30822 1 1 68 GLU OE2 O -15.318 -7.559 -19.910 1.00 . A A . 66 GLU OE2 1 1
10 30823 1 1 69 VAL C C -18.356 -3.829 -13.273 1.00 . A A . 67 VAL C 1 1
10 30824 1 1 69 VAL CA C -18.652 -4.447 -14.647 1.00 . A A . 67 VAL CA 1 1
10 30825 1 1 69 VAL CB C -19.991 -5.210 -14.706 1.00 . A A . 67 VAL CB 1 1
10 30826 1 1 69 VAL CG1 C -21.151 -4.207 -14.685 1.00 . A A . 67 VAL CG1 1 1
10 30827 1 1 69 VAL CG2 C -20.135 -6.042 -15.992 1.00 . A A . 67 VAL CG2 1 1
10 30828 1 1 69 VAL H H -17.663 -6.317 -14.999 1.00 . A A . 67 VAL H 1 1
10 30829 1 1 69 VAL HA H -18.701 -3.635 -15.372 1.00 . A A . 67 VAL HA 1 1
10 30830 1 1 69 VAL HB H -20.067 -5.875 -13.844 1.00 . A A . 67 VAL HB 1 1
10 30831 1 1 69 VAL HG11 H -21.150 -3.613 -15.598 1.00 . A A . 67 VAL HG11 1 1
10 30832 1 1 69 VAL HG12 H -22.101 -4.735 -14.604 1.00 . A A . 67 VAL HG12 1 1
10 30833 1 1 69 VAL HG13 H -21.055 -3.523 -13.845 1.00 . A A . 67 VAL HG13 1 1
10 30834 1 1 69 VAL HG21 H -19.379 -6.820 -16.039 1.00 . A A . 67 VAL HG21 1 1
10 30835 1 1 69 VAL HG22 H -21.114 -6.523 -16.015 1.00 . A A . 67 VAL HG22 1 1
10 30836 1 1 69 VAL HG23 H -20.031 -5.403 -16.868 1.00 . A A . 67 VAL HG23 1 1
10 30837 1 1 69 VAL N N -17.540 -5.309 -15.021 1.00 . A A . 67 VAL N 1 1
10 30838 1 1 69 VAL O O -18.618 -2.648 -13.056 1.00 . A A . 67 VAL O 1 1
10 30839 1 1 70 LEU C C -16.298 -2.934 -11.178 1.00 . A A . 68 LEU C 1 1
10 30840 1 1 70 LEU CA C -17.358 -4.020 -11.047 1.00 . A A . 68 LEU CA 1 1
10 30841 1 1 70 LEU CB C -16.815 -5.107 -10.115 1.00 . A A . 68 LEU CB 1 1
10 30842 1 1 70 LEU CD1 C -17.337 -7.273 -8.934 1.00 . A A . 68 LEU CD1 1 1
10 30843 1 1 70 LEU CD2 C -18.810 -5.311 -8.536 1.00 . A A . 68 LEU CD2 1 1
10 30844 1 1 70 LEU CG C -17.925 -6.018 -9.574 1.00 . A A . 68 LEU CG 1 1
10 30845 1 1 70 LEU H H -17.594 -5.556 -12.549 1.00 . A A . 68 LEU H 1 1
10 30846 1 1 70 LEU HA H -18.238 -3.555 -10.606 1.00 . A A . 68 LEU HA 1 1
10 30847 1 1 70 LEU HB2 H -16.072 -5.684 -10.666 1.00 . A A . 68 LEU HB2 1 1
10 30848 1 1 70 LEU HB3 H -16.306 -4.631 -9.281 1.00 . A A . 68 LEU HB3 1 1
10 30849 1 1 70 LEU HD11 H -16.762 -7.019 -8.048 1.00 . A A . 68 LEU HD11 1 1
10 30850 1 1 70 LEU HD12 H -16.696 -7.787 -9.648 1.00 . A A . 68 LEU HD12 1 1
10 30851 1 1 70 LEU HD13 H -18.135 -7.957 -8.645 1.00 . A A . 68 LEU HD13 1 1
10 30852 1 1 70 LEU HD21 H -19.206 -4.381 -8.932 1.00 . A A . 68 LEU HD21 1 1
10 30853 1 1 70 LEU HD22 H -18.247 -5.104 -7.630 1.00 . A A . 68 LEU HD22 1 1
10 30854 1 1 70 LEU HD23 H -19.657 -5.946 -8.276 1.00 . A A . 68 LEU HD23 1 1
10 30855 1 1 70 LEU HG H -18.538 -6.319 -10.419 1.00 . A A . 68 LEU HG 1 1
10 30856 1 1 70 LEU N N -17.752 -4.576 -12.345 1.00 . A A . 68 LEU N 1 1
10 30857 1 1 70 LEU O O -16.345 -1.958 -10.433 1.00 . A A . 68 LEU O 1 1
10 30858 1 1 71 ASN C C -15.071 -0.792 -12.937 1.00 . A A . 69 ASN C 1 1
10 30859 1 1 71 ASN CA C -14.371 -2.046 -12.433 1.00 . A A . 69 ASN CA 1 1
10 30860 1 1 71 ASN CB C -13.404 -2.529 -13.521 1.00 . A A . 69 ASN CB 1 1
10 30861 1 1 71 ASN CG C -12.220 -3.286 -12.964 1.00 . A A . 69 ASN CG 1 1
10 30862 1 1 71 ASN H H -15.348 -3.946 -12.636 1.00 . A A . 69 ASN H 1 1
10 30863 1 1 71 ASN HA H -13.816 -1.789 -11.530 1.00 . A A . 69 ASN HA 1 1
10 30864 1 1 71 ASN HB2 H -13.943 -3.144 -14.239 1.00 . A A . 69 ASN HB2 1 1
10 30865 1 1 71 ASN HB3 H -12.994 -1.663 -14.043 1.00 . A A . 69 ASN HB3 1 1
10 30866 1 1 71 ASN HD21 H -12.693 -4.918 -14.040 1.00 . A A . 69 ASN HD21 1 1
10 30867 1 1 71 ASN HD22 H -11.163 -5.010 -13.191 1.00 . A A . 69 ASN HD22 1 1
10 30868 1 1 71 ASN N N -15.355 -3.076 -12.110 1.00 . A A . 69 ASN N 1 1
10 30869 1 1 71 ASN ND2 N -12.020 -4.515 -13.399 1.00 . A A . 69 ASN ND2 1 1
10 30870 1 1 71 ASN O O -14.696 0.322 -12.575 1.00 . A A . 69 ASN O 1 1
10 30871 1 1 71 ASN OD1 O -11.482 -2.779 -12.126 1.00 . A A . 69 ASN OD1 1 1
10 30872 1 1 72 GLN C C -17.628 0.815 -13.030 1.00 . A A . 70 GLN C 1 1
10 30873 1 1 72 GLN CA C -16.924 0.147 -14.208 1.00 . A A . 70 GLN CA 1 1
10 30874 1 1 72 GLN CB C -17.901 -0.313 -15.284 1.00 . A A . 70 GLN CB 1 1
10 30875 1 1 72 GLN CD C -18.204 -0.569 -17.772 1.00 . A A . 70 GLN CD 1 1
10 30876 1 1 72 GLN CG C -17.228 -0.262 -16.655 1.00 . A A . 70 GLN CG 1 1
10 30877 1 1 72 GLN H H -16.316 -1.896 -14.084 1.00 . A A . 70 GLN H 1 1
10 30878 1 1 72 GLN HA H -16.274 0.898 -14.646 1.00 . A A . 70 GLN HA 1 1
10 30879 1 1 72 GLN HB2 H -18.248 -1.317 -15.085 1.00 . A A . 70 GLN HB2 1 1
10 30880 1 1 72 GLN HB3 H -18.766 0.338 -15.278 1.00 . A A . 70 GLN HB3 1 1
10 30881 1 1 72 GLN HE21 H -18.576 -2.409 -17.039 1.00 . A A . 70 GLN HE21 1 1
10 30882 1 1 72 GLN HE22 H -19.596 -1.946 -18.349 1.00 . A A . 70 GLN HE22 1 1
10 30883 1 1 72 GLN HG2 H -16.841 0.743 -16.813 1.00 . A A . 70 GLN HG2 1 1
10 30884 1 1 72 GLN HG3 H -16.404 -0.976 -16.690 1.00 . A A . 70 GLN HG3 1 1
10 30885 1 1 72 GLN N N -16.088 -0.958 -13.778 1.00 . A A . 70 GLN N 1 1
10 30886 1 1 72 GLN NE2 N -18.763 -1.765 -17.792 1.00 . A A . 70 GLN NE2 1 1
10 30887 1 1 72 GLN O O -17.519 2.032 -12.896 1.00 . A A . 70 GLN O 1 1
10 30888 1 1 72 GLN OE1 O -18.400 0.249 -18.666 1.00 . A A . 70 GLN OE1 1 1
10 30889 1 1 73 VAL C C -18.002 1.254 -10.013 1.00 . A A . 71 VAL C 1 1
10 30890 1 1 73 VAL CA C -18.993 0.650 -11.016 1.00 . A A . 71 VAL CA 1 1
10 30891 1 1 73 VAL CB C -19.986 -0.355 -10.424 1.00 . A A . 71 VAL CB 1 1
10 30892 1 1 73 VAL CG1 C -20.664 0.209 -9.179 1.00 . A A . 71 VAL CG1 1 1
10 30893 1 1 73 VAL CG2 C -21.106 -0.623 -11.443 1.00 . A A . 71 VAL CG2 1 1
10 30894 1 1 73 VAL H H -18.402 -0.938 -12.302 1.00 . A A . 71 VAL H 1 1
10 30895 1 1 73 VAL HA H -19.603 1.469 -11.376 1.00 . A A . 71 VAL HA 1 1
10 30896 1 1 73 VAL HB H -19.463 -1.279 -10.176 1.00 . A A . 71 VAL HB 1 1
10 30897 1 1 73 VAL HG11 H -19.933 0.398 -8.396 1.00 . A A . 71 VAL HG11 1 1
10 30898 1 1 73 VAL HG12 H -21.134 1.155 -9.435 1.00 . A A . 71 VAL HG12 1 1
10 30899 1 1 73 VAL HG13 H -21.416 -0.487 -8.806 1.00 . A A . 71 VAL HG13 1 1
10 30900 1 1 73 VAL HG21 H -20.731 -1.212 -12.278 1.00 . A A . 71 VAL HG21 1 1
10 30901 1 1 73 VAL HG22 H -21.927 -1.172 -10.974 1.00 . A A . 71 VAL HG22 1 1
10 30902 1 1 73 VAL HG23 H -21.503 0.324 -11.822 1.00 . A A . 71 VAL HG23 1 1
10 30903 1 1 73 VAL N N -18.304 0.064 -12.159 1.00 . A A . 71 VAL N 1 1
10 30904 1 1 73 VAL O O -18.311 2.270 -9.402 1.00 . A A . 71 VAL O 1 1
10 30905 1 1 74 ARG C C -15.418 2.796 -9.545 1.00 . A A . 72 ARG C 1 1
10 30906 1 1 74 ARG CA C -15.691 1.347 -9.121 1.00 . A A . 72 ARG CA 1 1
10 30907 1 1 74 ARG CB C -14.414 0.486 -9.202 1.00 . A A . 72 ARG CB 1 1
10 30908 1 1 74 ARG CD C -12.247 -0.093 -7.922 1.00 . A A . 72 ARG CD 1 1
10 30909 1 1 74 ARG CG C -13.269 0.987 -8.309 1.00 . A A . 72 ARG CG 1 1
10 30910 1 1 74 ARG CZ C -10.053 1.129 -7.681 1.00 . A A . 72 ARG CZ 1 1
10 30911 1 1 74 ARG H H -16.650 -0.163 -10.367 1.00 . A A . 72 ARG H 1 1
10 30912 1 1 74 ARG HA H -16.026 1.382 -8.082 1.00 . A A . 72 ARG HA 1 1
10 30913 1 1 74 ARG HB2 H -14.656 -0.526 -8.912 1.00 . A A . 72 ARG HB2 1 1
10 30914 1 1 74 ARG HB3 H -14.046 0.447 -10.221 1.00 . A A . 72 ARG HB3 1 1
10 30915 1 1 74 ARG HD2 H -12.749 -0.826 -7.293 1.00 . A A . 72 ARG HD2 1 1
10 30916 1 1 74 ARG HD3 H -11.865 -0.634 -8.784 1.00 . A A . 72 ARG HD3 1 1
10 30917 1 1 74 ARG HE H -11.080 0.179 -6.191 1.00 . A A . 72 ARG HE 1 1
10 30918 1 1 74 ARG HG2 H -12.753 1.787 -8.831 1.00 . A A . 72 ARG HG2 1 1
10 30919 1 1 74 ARG HG3 H -13.672 1.393 -7.384 1.00 . A A . 72 ARG HG3 1 1
10 30920 1 1 74 ARG HH11 H -10.820 1.423 -9.577 1.00 . A A . 72 ARG HH11 1 1
10 30921 1 1 74 ARG HH12 H -9.307 2.189 -9.258 1.00 . A A . 72 ARG HH12 1 1
10 30922 1 1 74 ARG HH21 H -8.967 1.205 -5.919 1.00 . A A . 72 ARG HH21 1 1
10 30923 1 1 74 ARG HH22 H -8.183 1.858 -7.313 1.00 . A A . 72 ARG HH22 1 1
10 30924 1 1 74 ARG N N -16.776 0.734 -9.909 1.00 . A A . 72 ARG N 1 1
10 30925 1 1 74 ARG NE N -11.096 0.453 -7.177 1.00 . A A . 72 ARG NE 1 1
10 30926 1 1 74 ARG NH1 N -10.030 1.548 -8.948 1.00 . A A . 72 ARG NH1 1 1
10 30927 1 1 74 ARG NH2 N -9.018 1.433 -6.908 1.00 . A A . 72 ARG NH2 1 1
10 30928 1 1 74 ARG O O -14.910 3.585 -8.744 1.00 . A A . 72 ARG O 1 1
10 30929 1 1 75 ALA C C -16.721 5.461 -10.477 1.00 . A A . 73 ALA C 1 1
10 30930 1 1 75 ALA CA C -15.711 4.572 -11.210 1.00 . A A . 73 ALA CA 1 1
10 30931 1 1 75 ALA CB C -15.990 4.634 -12.714 1.00 . A A . 73 ALA CB 1 1
10 30932 1 1 75 ALA H H -16.235 2.524 -11.386 1.00 . A A . 73 ALA H 1 1
10 30933 1 1 75 ALA HA H -14.702 4.945 -11.022 1.00 . A A . 73 ALA HA 1 1
10 30934 1 1 75 ALA HB1 H -15.695 5.612 -13.098 1.00 . A A . 73 ALA HB1 1 1
10 30935 1 1 75 ALA HB2 H -15.426 3.852 -13.223 1.00 . A A . 73 ALA HB2 1 1
10 30936 1 1 75 ALA HB3 H -17.054 4.482 -12.904 1.00 . A A . 73 ALA HB3 1 1
10 30937 1 1 75 ALA N N -15.796 3.190 -10.764 1.00 . A A . 73 ALA N 1 1
10 30938 1 1 75 ALA O O -16.423 6.624 -10.202 1.00 . A A . 73 ALA O 1 1
10 30939 1 1 76 GLN C C -19.186 6.100 -8.373 1.00 . A A . 74 GLN C 1 1
10 30940 1 1 76 GLN CA C -19.147 5.638 -9.835 1.00 . A A . 74 GLN CA 1 1
10 30941 1 1 76 GLN CB C -20.365 4.742 -10.151 1.00 . A A . 74 GLN CB 1 1
10 30942 1 1 76 GLN CD C -20.274 5.154 -12.693 1.00 . A A . 74 GLN CD 1 1
10 30943 1 1 76 GLN CG C -20.370 4.138 -11.563 1.00 . A A . 74 GLN CG 1 1
10 30944 1 1 76 GLN H H -18.056 3.938 -10.314 1.00 . A A . 74 GLN H 1 1
10 30945 1 1 76 GLN HA H -19.213 6.527 -10.456 1.00 . A A . 74 GLN HA 1 1
10 30946 1 1 76 GLN HB2 H -20.403 3.920 -9.433 1.00 . A A . 74 GLN HB2 1 1
10 30947 1 1 76 GLN HB3 H -21.273 5.333 -10.031 1.00 . A A . 74 GLN HB3 1 1
10 30948 1 1 76 GLN HE21 H -19.762 3.717 -14.071 1.00 . A A . 74 GLN HE21 1 1
10 30949 1 1 76 GLN HE22 H -19.523 5.379 -14.527 1.00 . A A . 74 GLN HE22 1 1
10 30950 1 1 76 GLN HG2 H -19.515 3.477 -11.656 1.00 . A A . 74 GLN HG2 1 1
10 30951 1 1 76 GLN HG3 H -21.268 3.539 -11.683 1.00 . A A . 74 GLN HG3 1 1
10 30952 1 1 76 GLN N N -17.918 4.936 -10.197 1.00 . A A . 74 GLN N 1 1
10 30953 1 1 76 GLN NE2 N -19.891 4.706 -13.873 1.00 . A A . 74 GLN NE2 1 1
10 30954 1 1 76 GLN O O -20.225 6.021 -7.717 1.00 . A A . 74 GLN O 1 1
10 30955 1 1 76 GLN OE1 O -20.484 6.353 -12.533 1.00 . A A . 74 GLN OE1 1 1
10 30956 1 1 77 SER C C -17.208 8.230 -6.292 1.00 . A A . 75 SER C 1 1
10 30957 1 1 77 SER CA C -17.940 6.911 -6.439 1.00 . A A . 75 SER CA 1 1
10 30958 1 1 77 SER CB C -17.231 5.756 -5.741 1.00 . A A . 75 SER CB 1 1
10 30959 1 1 77 SER H H -17.226 6.625 -8.392 1.00 . A A . 75 SER H 1 1
10 30960 1 1 77 SER HA H -18.929 7.045 -6.004 1.00 . A A . 75 SER HA 1 1
10 30961 1 1 77 SER HB2 H -16.248 5.599 -6.183 1.00 . A A . 75 SER HB2 1 1
10 30962 1 1 77 SER HB3 H -17.093 6.009 -4.698 1.00 . A A . 75 SER HB3 1 1
10 30963 1 1 77 SER HG H -18.940 4.836 -5.809 1.00 . A A . 75 SER HG 1 1
10 30964 1 1 77 SER N N -18.066 6.574 -7.836 1.00 . A A . 75 SER N 1 1
10 30965 1 1 77 SER O O -15.990 8.292 -6.424 1.00 . A A . 75 SER O 1 1
10 30966 1 1 77 SER OG O -18.005 4.578 -5.877 1.00 . A A . 75 SER OG 1 1
10 30967 1 1 78 LEU C C -16.535 10.566 -4.475 1.00 . A A . 76 LEU C 1 1
10 30968 1 1 78 LEU CA C -17.357 10.611 -5.750 1.00 . A A . 76 LEU CA 1 1
10 30969 1 1 78 LEU CB C -18.445 11.681 -5.600 1.00 . A A . 76 LEU CB 1 1
10 30970 1 1 78 LEU CD1 C -20.222 12.978 -6.766 1.00 . A A . 76 LEU CD1 1 1
10 30971 1 1 78 LEU CD2 C -17.872 13.196 -7.551 1.00 . A A . 76 LEU CD2 1 1
10 30972 1 1 78 LEU CG C -18.905 12.232 -6.954 1.00 . A A . 76 LEU CG 1 1
10 30973 1 1 78 LEU H H -18.937 9.169 -5.863 1.00 . A A . 76 LEU H 1 1
10 30974 1 1 78 LEU HA H -16.678 10.874 -6.560 1.00 . A A . 76 LEU HA 1 1
10 30975 1 1 78 LEU HB2 H -19.290 11.253 -5.056 1.00 . A A . 76 LEU HB2 1 1
10 30976 1 1 78 LEU HB3 H -18.060 12.508 -5.002 1.00 . A A . 76 LEU HB3 1 1
10 30977 1 1 78 LEU HD11 H -20.984 12.291 -6.395 1.00 . A A . 76 LEU HD11 1 1
10 30978 1 1 78 LEU HD12 H -20.541 13.381 -7.724 1.00 . A A . 76 LEU HD12 1 1
10 30979 1 1 78 LEU HD13 H -20.083 13.793 -6.055 1.00 . A A . 76 LEU HD13 1 1
10 30980 1 1 78 LEU HD21 H -16.928 12.684 -7.719 1.00 . A A . 76 LEU HD21 1 1
10 30981 1 1 78 LEU HD22 H -17.712 14.042 -6.882 1.00 . A A . 76 LEU HD22 1 1
10 30982 1 1 78 LEU HD23 H -18.234 13.571 -8.509 1.00 . A A . 76 LEU HD23 1 1
10 30983 1 1 78 LEU HG H -19.061 11.400 -7.641 1.00 . A A . 76 LEU HG 1 1
10 30984 1 1 78 LEU N N -17.947 9.307 -6.030 1.00 . A A . 76 LEU N 1 1
10 30985 1 1 78 LEU O O -15.517 11.258 -4.402 1.00 . A A . 76 LEU O 1 1
10 30986 1 1 79 ALA C C -14.821 9.224 -2.429 1.00 . A A . 77 ALA C 1 1
10 30987 1 1 79 ALA CA C -16.253 9.711 -2.225 1.00 . A A . 77 ALA CA 1 1
10 30988 1 1 79 ALA CB C -17.004 8.796 -1.250 1.00 . A A . 77 ALA CB 1 1
10 30989 1 1 79 ALA H H -17.786 9.203 -3.610 1.00 . A A . 77 ALA H 1 1
10 30990 1 1 79 ALA HA H -16.213 10.726 -1.814 1.00 . A A . 77 ALA HA 1 1
10 30991 1 1 79 ALA HB1 H -17.075 7.782 -1.648 1.00 . A A . 77 ALA HB1 1 1
10 30992 1 1 79 ALA HB2 H -16.461 8.763 -0.307 1.00 . A A . 77 ALA HB2 1 1
10 30993 1 1 79 ALA HB3 H -18.009 9.184 -1.076 1.00 . A A . 77 ALA HB3 1 1
10 30994 1 1 79 ALA N N -16.951 9.767 -3.491 1.00 . A A . 77 ALA N 1 1
10 30995 1 1 79 ALA O O -13.938 9.673 -1.700 1.00 . A A . 77 ALA O 1 1
10 30996 1 1 80 GLU C C -12.268 8.980 -3.964 1.00 . A A . 78 GLU C 1 1
10 30997 1 1 80 GLU CA C -13.196 7.820 -3.602 1.00 . A A . 78 GLU CA 1 1
10 30998 1 1 80 GLU CB C -13.158 6.631 -4.592 1.00 . A A . 78 GLU CB 1 1
10 30999 1 1 80 GLU CD C -11.714 6.953 -6.747 1.00 . A A . 78 GLU CD 1 1
10 31000 1 1 80 GLU CG C -13.109 6.964 -6.097 1.00 . A A . 78 GLU CG 1 1
10 31001 1 1 80 GLU H H -15.303 7.990 -3.979 1.00 . A A . 78 GLU H 1 1
10 31002 1 1 80 GLU HA H -12.851 7.435 -2.647 1.00 . A A . 78 GLU HA 1 1
10 31003 1 1 80 GLU HB2 H -12.301 6.002 -4.349 1.00 . A A . 78 GLU HB2 1 1
10 31004 1 1 80 GLU HB3 H -14.047 6.024 -4.411 1.00 . A A . 78 GLU HB3 1 1
10 31005 1 1 80 GLU HG2 H -13.738 6.245 -6.620 1.00 . A A . 78 GLU HG2 1 1
10 31006 1 1 80 GLU HG3 H -13.555 7.934 -6.272 1.00 . A A . 78 GLU HG3 1 1
10 31007 1 1 80 GLU N N -14.553 8.325 -3.390 1.00 . A A . 78 GLU N 1 1
10 31008 1 1 80 GLU O O -11.168 9.087 -3.423 1.00 . A A . 78 GLU O 1 1
10 31009 1 1 80 GLU OE1 O -10.688 7.167 -6.058 1.00 . A A . 78 GLU OE1 1 1
10 31010 1 1 80 GLU OE2 O -11.648 6.779 -7.989 1.00 . A A . 78 GLU OE2 1 1
10 31011 1 1 81 LYS C C -11.745 12.067 -4.216 1.00 . A A . 79 LYS C 1 1
10 31012 1 1 81 LYS CA C -11.899 10.994 -5.289 1.00 . A A . 79 LYS CA 1 1
10 31013 1 1 81 LYS CB C -12.501 11.597 -6.564 1.00 . A A . 79 LYS CB 1 1
10 31014 1 1 81 LYS CD C -13.755 10.172 -8.301 1.00 . A A . 79 LYS CD 1 1
10 31015 1 1 81 LYS CE C -14.677 11.284 -8.813 1.00 . A A . 79 LYS CE 1 1
10 31016 1 1 81 LYS CG C -12.395 10.655 -7.780 1.00 . A A . 79 LYS CG 1 1
10 31017 1 1 81 LYS H H -13.686 9.802 -5.146 1.00 . A A . 79 LYS H 1 1
10 31018 1 1 81 LYS HA H -10.901 10.612 -5.510 1.00 . A A . 79 LYS HA 1 1
10 31019 1 1 81 LYS HB2 H -13.540 11.872 -6.369 1.00 . A A . 79 LYS HB2 1 1
10 31020 1 1 81 LYS HB3 H -11.953 12.509 -6.801 1.00 . A A . 79 LYS HB3 1 1
10 31021 1 1 81 LYS HD2 H -13.601 9.441 -9.092 1.00 . A A . 79 LYS HD2 1 1
10 31022 1 1 81 LYS HD3 H -14.268 9.674 -7.486 1.00 . A A . 79 LYS HD3 1 1
10 31023 1 1 81 LYS HE2 H -15.664 10.855 -8.994 1.00 . A A . 79 LYS HE2 1 1
10 31024 1 1 81 LYS HE3 H -14.785 12.042 -8.038 1.00 . A A . 79 LYS HE3 1 1
10 31025 1 1 81 LYS HG2 H -11.867 11.166 -8.581 1.00 . A A . 79 LYS HG2 1 1
10 31026 1 1 81 LYS HG3 H -11.795 9.783 -7.520 1.00 . A A . 79 LYS HG3 1 1
10 31027 1 1 81 LYS HZ1 H -14.167 11.237 -10.814 1.00 . A A . 79 LYS HZ1 1 1
10 31028 1 1 81 LYS HZ2 H -13.282 12.334 -9.931 1.00 . A A . 79 LYS HZ2 1 1
10 31029 1 1 81 LYS HZ3 H -14.834 12.661 -10.327 1.00 . A A . 79 LYS HZ3 1 1
10 31030 1 1 81 LYS N N -12.727 9.891 -4.824 1.00 . A A . 79 LYS N 1 1
10 31031 1 1 81 LYS NZ N -14.199 11.916 -10.059 1.00 . A A . 79 LYS NZ 1 1
10 31032 1 1 81 LYS O O -10.659 12.641 -4.107 1.00 . A A . 79 LYS O 1 1
10 31033 1 1 82 ASN C C -12.288 13.260 -1.223 1.00 . A A . 80 ASN C 1 1
10 31034 1 1 82 ASN CA C -12.892 13.524 -2.600 1.00 . A A . 80 ASN CA 1 1
10 31035 1 1 82 ASN CB C -14.354 13.951 -2.432 1.00 . A A . 80 ASN CB 1 1
10 31036 1 1 82 ASN CG C -14.871 14.743 -3.624 1.00 . A A . 80 ASN CG 1 1
10 31037 1 1 82 ASN H H -13.645 11.787 -3.543 1.00 . A A . 80 ASN H 1 1
10 31038 1 1 82 ASN HA H -12.344 14.345 -3.059 1.00 . A A . 80 ASN HA 1 1
10 31039 1 1 82 ASN HB2 H -14.983 13.085 -2.230 1.00 . A A . 80 ASN HB2 1 1
10 31040 1 1 82 ASN HB3 H -14.419 14.591 -1.560 1.00 . A A . 80 ASN HB3 1 1
10 31041 1 1 82 ASN HD21 H -15.796 13.121 -4.421 1.00 . A A . 80 ASN HD21 1 1
10 31042 1 1 82 ASN HD22 H -15.970 14.610 -5.316 1.00 . A A . 80 ASN HD22 1 1
10 31043 1 1 82 ASN N N -12.814 12.358 -3.470 1.00 . A A . 80 ASN N 1 1
10 31044 1 1 82 ASN ND2 N -15.598 14.110 -4.528 1.00 . A A . 80 ASN ND2 1 1
10 31045 1 1 82 ASN O O -11.717 14.173 -0.619 1.00 . A A . 80 ASN O 1 1
10 31046 1 1 82 ASN OD1 O -14.612 15.936 -3.769 1.00 . A A . 80 ASN OD1 1 1
10 31047 1 1 83 ALA C C -10.397 11.815 0.643 1.00 . A A . 81 ALA C 1 1
10 31048 1 1 83 ALA CA C -11.918 11.671 0.609 1.00 . A A . 81 ALA CA 1 1
10 31049 1 1 83 ALA CB C -12.330 10.239 0.927 1.00 . A A . 81 ALA CB 1 1
10 31050 1 1 83 ALA H H -12.850 11.302 -1.256 1.00 . A A . 81 ALA H 1 1
10 31051 1 1 83 ALA HA H -12.365 12.332 1.352 1.00 . A A . 81 ALA HA 1 1
10 31052 1 1 83 ALA HB1 H -13.417 10.175 0.938 1.00 . A A . 81 ALA HB1 1 1
10 31053 1 1 83 ALA HB2 H -11.926 9.571 0.167 1.00 . A A . 81 ALA HB2 1 1
10 31054 1 1 83 ALA HB3 H -11.951 9.954 1.908 1.00 . A A . 81 ALA HB3 1 1
10 31055 1 1 83 ALA N N -12.428 12.036 -0.705 1.00 . A A . 81 ALA N 1 1
10 31056 1 1 83 ALA O O -9.729 11.629 -0.376 1.00 . A A . 81 ALA O 1 1
10 31057 1 1 84 GLN C C -7.737 11.085 2.422 1.00 . A A . 82 GLN C 1 1
10 31058 1 1 84 GLN CA C -8.447 12.380 2.022 1.00 . A A . 82 GLN CA 1 1
10 31059 1 1 84 GLN CB C -8.278 13.559 2.998 1.00 . A A . 82 GLN CB 1 1
10 31060 1 1 84 GLN CD C -7.584 12.825 5.324 1.00 . A A . 82 GLN CD 1 1
10 31061 1 1 84 GLN CG C -8.725 13.296 4.439 1.00 . A A . 82 GLN CG 1 1
10 31062 1 1 84 GLN H H -10.442 12.087 2.642 1.00 . A A . 82 GLN H 1 1
10 31063 1 1 84 GLN HA H -8.018 12.696 1.072 1.00 . A A . 82 GLN HA 1 1
10 31064 1 1 84 GLN HB2 H -7.238 13.880 3.004 1.00 . A A . 82 GLN HB2 1 1
10 31065 1 1 84 GLN HB3 H -8.872 14.392 2.617 1.00 . A A . 82 GLN HB3 1 1
10 31066 1 1 84 GLN HE21 H -8.289 10.885 5.496 1.00 . A A . 82 GLN HE21 1 1
10 31067 1 1 84 GLN HE22 H -6.788 11.280 6.294 1.00 . A A . 82 GLN HE22 1 1
10 31068 1 1 84 GLN HG2 H -9.081 14.238 4.847 1.00 . A A . 82 GLN HG2 1 1
10 31069 1 1 84 GLN HG3 H -9.547 12.582 4.468 1.00 . A A . 82 GLN HG3 1 1
10 31070 1 1 84 GLN N N -9.862 12.128 1.820 1.00 . A A . 82 GLN N 1 1
10 31071 1 1 84 GLN NE2 N -7.571 11.575 5.736 1.00 . A A . 82 GLN NE2 1 1
10 31072 1 1 84 GLN O O -8.346 10.015 2.492 1.00 . A A . 82 GLN O 1 1
10 31073 1 1 84 GLN OE1 O -6.706 13.595 5.690 1.00 . A A . 82 GLN OE1 1 1
10 31074 1 1 85 VAL C C -4.784 10.412 4.271 1.00 . A A . 83 VAL C 1 1
10 31075 1 1 85 VAL CA C -5.552 10.070 2.992 1.00 . A A . 83 VAL CA 1 1
10 31076 1 1 85 VAL CB C -4.668 9.746 1.761 1.00 . A A . 83 VAL CB 1 1
10 31077 1 1 85 VAL CG1 C -3.590 8.697 2.093 1.00 . A A . 83 VAL CG1 1 1
10 31078 1 1 85 VAL CG2 C -5.584 9.190 0.649 1.00 . A A . 83 VAL CG2 1 1
10 31079 1 1 85 VAL H H -6.034 12.113 2.654 1.00 . A A . 83 VAL H 1 1
10 31080 1 1 85 VAL HA H -6.153 9.184 3.214 1.00 . A A . 83 VAL HA 1 1
10 31081 1 1 85 VAL HB H -4.163 10.658 1.402 1.00 . A A . 83 VAL HB 1 1
10 31082 1 1 85 VAL HG11 H -2.813 9.141 2.717 1.00 . A A . 83 VAL HG11 1 1
10 31083 1 1 85 VAL HG12 H -4.030 7.854 2.623 1.00 . A A . 83 VAL HG12 1 1
10 31084 1 1 85 VAL HG13 H -3.115 8.332 1.187 1.00 . A A . 83 VAL HG13 1 1
10 31085 1 1 85 VAL HG21 H -6.282 9.949 0.298 1.00 . A A . 83 VAL HG21 1 1
10 31086 1 1 85 VAL HG22 H -5.005 8.851 -0.205 1.00 . A A . 83 VAL HG22 1 1
10 31087 1 1 85 VAL HG23 H -6.169 8.352 1.028 1.00 . A A . 83 VAL HG23 1 1
10 31088 1 1 85 VAL N N -6.435 11.184 2.663 1.00 . A A . 83 VAL N 1 1
10 31089 1 1 85 VAL O O -4.580 11.580 4.606 1.00 . A A . 83 VAL O 1 1
10 31090 1 1 86 VAL C C -2.389 8.626 6.223 1.00 . A A . 84 VAL C 1 1
10 31091 1 1 86 VAL CA C -3.675 9.447 6.268 1.00 . A A . 84 VAL CA 1 1
10 31092 1 1 86 VAL CB C -4.583 8.895 7.377 1.00 . A A . 84 VAL CB 1 1
10 31093 1 1 86 VAL CG1 C -5.747 9.806 7.734 1.00 . A A . 84 VAL CG1 1 1
10 31094 1 1 86 VAL CG2 C -5.145 7.530 6.968 1.00 . A A . 84 VAL CG2 1 1
10 31095 1 1 86 VAL H H -4.485 8.441 4.639 1.00 . A A . 84 VAL H 1 1
10 31096 1 1 86 VAL HA H -3.421 10.482 6.487 1.00 . A A . 84 VAL HA 1 1
10 31097 1 1 86 VAL HB H -3.972 8.789 8.273 1.00 . A A . 84 VAL HB 1 1
10 31098 1 1 86 VAL HG11 H -5.401 10.836 7.762 1.00 . A A . 84 VAL HG11 1 1
10 31099 1 1 86 VAL HG12 H -6.550 9.676 7.014 1.00 . A A . 84 VAL HG12 1 1
10 31100 1 1 86 VAL HG13 H -6.118 9.522 8.716 1.00 . A A . 84 VAL HG13 1 1
10 31101 1 1 86 VAL HG21 H -5.649 7.063 7.804 1.00 . A A . 84 VAL HG21 1 1
10 31102 1 1 86 VAL HG22 H -5.863 7.617 6.152 1.00 . A A . 84 VAL HG22 1 1
10 31103 1 1 86 VAL HG23 H -4.327 6.897 6.642 1.00 . A A . 84 VAL HG23 1 1
10 31104 1 1 86 VAL N N -4.354 9.379 4.986 1.00 . A A . 84 VAL N 1 1
10 31105 1 1 86 VAL O O -2.208 7.799 5.329 1.00 . A A . 84 VAL O 1 1
10 31106 1 1 87 LEU C C 0.080 6.992 7.949 1.00 . A A . 85 LEU C 1 1
10 31107 1 1 87 LEU CA C -0.153 8.319 7.205 1.00 . A A . 85 LEU CA 1 1
10 31108 1 1 87 LEU CB C 0.788 9.470 7.639 1.00 . A A . 85 LEU CB 1 1
10 31109 1 1 87 LEU CD1 C 3.163 8.979 8.500 1.00 . A A . 85 LEU CD1 1 1
10 31110 1 1 87 LEU CD2 C 2.623 8.514 6.033 1.00 . A A . 85 LEU CD2 1 1
10 31111 1 1 87 LEU CG C 2.297 9.353 7.286 1.00 . A A . 85 LEU CG 1 1
10 31112 1 1 87 LEU H H -1.832 9.469 7.932 1.00 . A A . 85 LEU H 1 1
10 31113 1 1 87 LEU HA H 0.073 8.117 6.162 1.00 . A A . 85 LEU HA 1 1
10 31114 1 1 87 LEU HB2 H 0.432 10.380 7.151 1.00 . A A . 85 LEU HB2 1 1
10 31115 1 1 87 LEU HB3 H 0.675 9.638 8.711 1.00 . A A . 85 LEU HB3 1 1
10 31116 1 1 87 LEU HD11 H 4.179 8.770 8.176 1.00 . A A . 85 LEU HD11 1 1
10 31117 1 1 87 LEU HD12 H 2.789 8.099 9.013 1.00 . A A . 85 LEU HD12 1 1
10 31118 1 1 87 LEU HD13 H 3.167 9.806 9.211 1.00 . A A . 85 LEU HD13 1 1
10 31119 1 1 87 LEU HD21 H 2.185 7.517 6.067 1.00 . A A . 85 LEU HD21 1 1
10 31120 1 1 87 LEU HD22 H 3.698 8.367 5.948 1.00 . A A . 85 LEU HD22 1 1
10 31121 1 1 87 LEU HD23 H 2.254 9.021 5.142 1.00 . A A . 85 LEU HD23 1 1
10 31122 1 1 87 LEU HG H 2.623 10.362 7.031 1.00 . A A . 85 LEU HG 1 1
10 31123 1 1 87 LEU N N -1.537 8.794 7.230 1.00 . A A . 85 LEU N 1 1
10 31124 1 1 87 LEU O O 1.227 6.603 8.088 1.00 . A A . 85 LEU O 1 1
10 31125 1 1 88 MET C C 0.271 5.171 10.280 1.00 . A A . 86 MET C 1 1
10 31126 1 1 88 MET CA C -0.794 5.012 9.175 1.00 . A A . 86 MET CA 1 1
10 31127 1 1 88 MET CB C -0.511 3.831 8.232 1.00 . A A . 86 MET CB 1 1
10 31128 1 1 88 MET CE C -2.167 1.106 7.417 1.00 . A A . 86 MET CE 1 1
10 31129 1 1 88 MET CG C -0.416 2.500 8.989 1.00 . A A . 86 MET CG 1 1
10 31130 1 1 88 MET H H -1.875 6.594 8.201 1.00 . A A . 86 MET H 1 1
10 31131 1 1 88 MET HA H -1.742 4.803 9.676 1.00 . A A . 86 MET HA 1 1
10 31132 1 1 88 MET HB2 H -1.310 3.777 7.499 1.00 . A A . 86 MET HB2 1 1
10 31133 1 1 88 MET HB3 H 0.424 3.998 7.708 1.00 . A A . 86 MET HB3 1 1
10 31134 1 1 88 MET HE1 H -2.452 0.178 6.924 1.00 . A A . 86 MET HE1 1 1
10 31135 1 1 88 MET HE2 H -2.805 1.298 8.278 1.00 . A A . 86 MET HE2 1 1
10 31136 1 1 88 MET HE3 H -2.269 1.938 6.725 1.00 . A A . 86 MET HE3 1 1
10 31137 1 1 88 MET HG2 H 0.508 2.490 9.566 1.00 . A A . 86 MET HG2 1 1
10 31138 1 1 88 MET HG3 H -1.246 2.445 9.692 1.00 . A A . 86 MET HG3 1 1
10 31139 1 1 88 MET N N -0.948 6.261 8.398 1.00 . A A . 86 MET N 1 1
10 31140 1 1 88 MET O O 1.425 4.751 10.136 1.00 . A A . 86 MET O 1 1
10 31141 1 1 88 MET SD S -0.453 0.997 7.978 1.00 . A A . 86 MET SD 1 1
10 31142 1 1 89 PRO C C 1.437 5.226 13.173 1.00 . A A . 87 PRO C 1 1
10 31143 1 1 89 PRO CA C 0.880 6.370 12.322 1.00 . A A . 87 PRO CA 1 1
10 31144 1 1 89 PRO CB C 0.103 7.415 13.129 1.00 . A A . 87 PRO CB 1 1
10 31145 1 1 89 PRO CD C -1.428 6.340 11.650 1.00 . A A . 87 PRO CD 1 1
10 31146 1 1 89 PRO CG C -1.344 6.913 13.040 1.00 . A A . 87 PRO CG 1 1
10 31147 1 1 89 PRO HA H 1.703 6.846 11.784 1.00 . A A . 87 PRO HA 1 1
10 31148 1 1 89 PRO HB2 H 0.450 7.493 14.159 1.00 . A A . 87 PRO HB2 1 1
10 31149 1 1 89 PRO HB3 H 0.189 8.374 12.622 1.00 . A A . 87 PRO HB3 1 1
10 31150 1 1 89 PRO HD2 H -2.166 5.536 11.628 1.00 . A A . 87 PRO HD2 1 1
10 31151 1 1 89 PRO HD3 H -1.685 7.127 10.943 1.00 . A A . 87 PRO HD3 1 1
10 31152 1 1 89 PRO HG2 H -1.520 6.107 13.751 1.00 . A A . 87 PRO HG2 1 1
10 31153 1 1 89 PRO HG3 H -2.077 7.704 13.123 1.00 . A A . 87 PRO HG3 1 1
10 31154 1 1 89 PRO N N -0.092 5.867 11.368 1.00 . A A . 87 PRO N 1 1
10 31155 1 1 89 PRO O O 1.070 4.980 14.325 1.00 . A A . 87 PRO O 1 1
10 31156 1 1 90 GLY C C 4.494 3.387 12.339 1.00 . A A . 88 GLY C 1 1
10 31157 1 1 90 GLY CA C 3.159 3.464 13.058 1.00 . A A . 88 GLY CA 1 1
10 31158 1 1 90 GLY H H 2.666 4.983 11.693 1.00 . A A . 88 GLY H 1 1
10 31159 1 1 90 GLY HA2 H 3.288 3.425 14.138 1.00 . A A . 88 GLY HA2 1 1
10 31160 1 1 90 GLY HA3 H 2.526 2.629 12.749 1.00 . A A . 88 GLY HA3 1 1
10 31161 1 1 90 GLY N N 2.535 4.704 12.657 1.00 . A A . 88 GLY N 1 1
10 31162 1 1 90 GLY O O 5.550 3.425 12.978 1.00 . A A . 88 GLY O 1 1
10 31163 1 1 91 ALA C C 6.626 4.369 10.284 1.00 . A A . 89 ALA C 1 1
10 31164 1 1 91 ALA CA C 5.631 3.221 10.156 1.00 . A A . 89 ALA CA 1 1
10 31165 1 1 91 ALA CB C 5.223 3.089 8.689 1.00 . A A . 89 ALA CB 1 1
10 31166 1 1 91 ALA H H 3.609 3.691 10.520 1.00 . A A . 89 ALA H 1 1
10 31167 1 1 91 ALA HA H 6.117 2.292 10.458 1.00 . A A . 89 ALA HA 1 1
10 31168 1 1 91 ALA HB1 H 4.281 2.558 8.565 1.00 . A A . 89 ALA HB1 1 1
10 31169 1 1 91 ALA HB2 H 5.124 4.081 8.261 1.00 . A A . 89 ALA HB2 1 1
10 31170 1 1 91 ALA HB3 H 6.008 2.561 8.145 1.00 . A A . 89 ALA HB3 1 1
10 31171 1 1 91 ALA N N 4.462 3.442 10.999 1.00 . A A . 89 ALA N 1 1
10 31172 1 1 91 ALA O O 7.732 4.304 9.764 1.00 . A A . 89 ALA O 1 1
10 31173 1 1 92 ARG C C 8.442 6.097 11.995 1.00 . A A . 90 ARG C 1 1
10 31174 1 1 92 ARG CA C 7.227 6.529 11.178 1.00 . A A . 90 ARG CA 1 1
10 31175 1 1 92 ARG CB C 6.484 7.697 11.839 1.00 . A A . 90 ARG CB 1 1
10 31176 1 1 92 ARG CD C 6.983 9.442 10.082 1.00 . A A . 90 ARG CD 1 1
10 31177 1 1 92 ARG CG C 5.888 8.638 10.792 1.00 . A A . 90 ARG CG 1 1
10 31178 1 1 92 ARG CZ C 8.040 11.223 11.522 1.00 . A A . 90 ARG CZ 1 1
10 31179 1 1 92 ARG H H 5.374 5.592 11.367 1.00 . A A . 90 ARG H 1 1
10 31180 1 1 92 ARG HA H 7.597 6.751 10.175 1.00 . A A . 90 ARG HA 1 1
10 31181 1 1 92 ARG HB2 H 5.687 7.311 12.475 1.00 . A A . 90 ARG HB2 1 1
10 31182 1 1 92 ARG HB3 H 7.160 8.239 12.485 1.00 . A A . 90 ARG HB3 1 1
10 31183 1 1 92 ARG HD2 H 7.939 8.916 10.093 1.00 . A A . 90 ARG HD2 1 1
10 31184 1 1 92 ARG HD3 H 6.691 9.545 9.044 1.00 . A A . 90 ARG HD3 1 1
10 31185 1 1 92 ARG HE H 6.550 11.509 10.209 1.00 . A A . 90 ARG HE 1 1
10 31186 1 1 92 ARG HG2 H 5.360 8.035 10.054 1.00 . A A . 90 ARG HG2 1 1
10 31187 1 1 92 ARG HG3 H 5.174 9.316 11.264 1.00 . A A . 90 ARG HG3 1 1
10 31188 1 1 92 ARG HH11 H 8.917 9.401 11.885 1.00 . A A . 90 ARG HH11 1 1
10 31189 1 1 92 ARG HH12 H 9.660 10.736 12.688 1.00 . A A . 90 ARG HH12 1 1
10 31190 1 1 92 ARG HH21 H 7.494 13.169 11.279 1.00 . A A . 90 ARG HH21 1 1
10 31191 1 1 92 ARG HH22 H 8.718 12.890 12.489 1.00 . A A . 90 ARG HH22 1 1
10 31192 1 1 92 ARG N N 6.284 5.461 10.966 1.00 . A A . 90 ARG N 1 1
10 31193 1 1 92 ARG NE N 7.137 10.792 10.636 1.00 . A A . 90 ARG NE 1 1
10 31194 1 1 92 ARG NH1 N 8.898 10.387 12.103 1.00 . A A . 90 ARG NH1 1 1
10 31195 1 1 92 ARG NH2 N 8.080 12.518 11.793 1.00 . A A . 90 ARG NH2 1 1
10 31196 1 1 92 ARG O O 9.458 6.780 11.910 1.00 . A A . 90 ARG O 1 1
10 31197 1 1 93 GLU C C 10.548 3.979 12.161 1.00 . A A . 91 GLU C 1 1
10 31198 1 1 93 GLU CA C 9.531 4.288 13.272 1.00 . A A . 91 GLU CA 1 1
10 31199 1 1 93 GLU CB C 9.068 2.997 13.995 1.00 . A A . 91 GLU CB 1 1
10 31200 1 1 93 GLU CD C 8.762 1.855 16.269 1.00 . A A . 91 GLU CD 1 1
10 31201 1 1 93 GLU CG C 9.319 3.064 15.501 1.00 . A A . 91 GLU CG 1 1
10 31202 1 1 93 GLU H H 7.492 4.473 12.759 1.00 . A A . 91 GLU H 1 1
10 31203 1 1 93 GLU HA H 10.014 4.952 13.990 1.00 . A A . 91 GLU HA 1 1
10 31204 1 1 93 GLU HB2 H 8.007 2.817 13.821 1.00 . A A . 91 GLU HB2 1 1
10 31205 1 1 93 GLU HB3 H 9.620 2.143 13.608 1.00 . A A . 91 GLU HB3 1 1
10 31206 1 1 93 GLU HG2 H 10.397 3.121 15.635 1.00 . A A . 91 GLU HG2 1 1
10 31207 1 1 93 GLU HG3 H 8.859 3.972 15.893 1.00 . A A . 91 GLU HG3 1 1
10 31208 1 1 93 GLU N N 8.370 4.968 12.706 1.00 . A A . 91 GLU N 1 1
10 31209 1 1 93 GLU O O 11.729 4.294 12.289 1.00 . A A . 91 GLU O 1 1
10 31210 1 1 93 GLU OE1 O 9.382 0.774 16.286 1.00 . A A . 91 GLU OE1 1 1
10 31211 1 1 93 GLU OE2 O 7.676 1.957 16.894 1.00 . A A . 91 GLU OE2 1 1
10 31212 1 1 94 VAL C C 11.593 3.779 9.176 1.00 . A A . 92 VAL C 1 1
10 31213 1 1 94 VAL CA C 10.958 2.729 10.083 1.00 . A A . 92 VAL CA 1 1
10 31214 1 1 94 VAL CB C 10.173 1.691 9.269 1.00 . A A . 92 VAL CB 1 1
10 31215 1 1 94 VAL CG1 C 9.435 2.161 8.046 1.00 . A A . 92 VAL CG1 1 1
10 31216 1 1 94 VAL CG2 C 10.999 0.430 8.997 1.00 . A A . 92 VAL CG2 1 1
10 31217 1 1 94 VAL H H 9.108 3.138 11.054 1.00 . A A . 92 VAL H 1 1
10 31218 1 1 94 VAL HA H 11.752 2.219 10.628 1.00 . A A . 92 VAL HA 1 1
10 31219 1 1 94 VAL HB H 9.299 1.444 9.843 1.00 . A A . 92 VAL HB 1 1
10 31220 1 1 94 VAL HG11 H 10.122 2.595 7.335 1.00 . A A . 92 VAL HG11 1 1
10 31221 1 1 94 VAL HG12 H 8.949 1.302 7.639 1.00 . A A . 92 VAL HG12 1 1
10 31222 1 1 94 VAL HG13 H 8.680 2.878 8.285 1.00 . A A . 92 VAL HG13 1 1
10 31223 1 1 94 VAL HG21 H 11.807 0.662 8.304 1.00 . A A . 92 VAL HG21 1 1
10 31224 1 1 94 VAL HG22 H 11.416 0.043 9.929 1.00 . A A . 92 VAL HG22 1 1
10 31225 1 1 94 VAL HG23 H 10.368 -0.340 8.560 1.00 . A A . 92 VAL HG23 1 1
10 31226 1 1 94 VAL N N 10.091 3.362 11.072 1.00 . A A . 92 VAL N 1 1
10 31227 1 1 94 VAL O O 12.807 3.740 8.978 1.00 . A A . 92 VAL O 1 1
10 31228 1 1 95 LEU C C 12.395 6.548 8.861 1.00 . A A . 93 LEU C 1 1
10 31229 1 1 95 LEU CA C 11.256 5.961 8.048 1.00 . A A . 93 LEU CA 1 1
10 31230 1 1 95 LEU CB C 9.991 6.835 8.057 1.00 . A A . 93 LEU CB 1 1
10 31231 1 1 95 LEU CD1 C 9.048 5.219 6.182 1.00 . A A . 93 LEU CD1 1 1
10 31232 1 1 95 LEU CD2 C 7.759 7.257 6.987 1.00 . A A . 93 LEU CD2 1 1
10 31233 1 1 95 LEU CG C 9.131 6.594 6.830 1.00 . A A . 93 LEU CG 1 1
10 31234 1 1 95 LEU H H 9.814 4.761 8.506 1.00 . A A . 93 LEU H 1 1
10 31235 1 1 95 LEU HA H 11.566 5.787 7.008 1.00 . A A . 93 LEU HA 1 1
10 31236 1 1 95 LEU HB2 H 9.374 6.730 8.937 1.00 . A A . 93 LEU HB2 1 1
10 31237 1 1 95 LEU HB3 H 10.284 7.872 8.066 1.00 . A A . 93 LEU HB3 1 1
10 31238 1 1 95 LEU HD11 H 10.060 4.923 5.868 1.00 . A A . 93 LEU HD11 1 1
10 31239 1 1 95 LEU HD12 H 8.483 5.309 5.259 1.00 . A A . 93 LEU HD12 1 1
10 31240 1 1 95 LEU HD13 H 8.572 4.501 6.838 1.00 . A A . 93 LEU HD13 1 1
10 31241 1 1 95 LEU HD21 H 7.239 7.274 6.028 1.00 . A A . 93 LEU HD21 1 1
10 31242 1 1 95 LEU HD22 H 7.887 8.280 7.343 1.00 . A A . 93 LEU HD22 1 1
10 31243 1 1 95 LEU HD23 H 7.175 6.694 7.715 1.00 . A A . 93 LEU HD23 1 1
10 31244 1 1 95 LEU HG H 9.713 7.093 6.129 1.00 . A A . 93 LEU HG 1 1
10 31245 1 1 95 LEU N N 10.818 4.759 8.672 1.00 . A A . 93 LEU N 1 1
10 31246 1 1 95 LEU O O 13.459 6.807 8.305 1.00 . A A . 93 LEU O 1 1
10 31247 1 1 96 ALA C C 14.461 6.664 11.193 1.00 . A A . 94 ALA C 1 1
10 31248 1 1 96 ALA CA C 13.128 7.395 11.033 1.00 . A A . 94 ALA CA 1 1
10 31249 1 1 96 ALA CB C 12.490 7.654 12.401 1.00 . A A . 94 ALA CB 1 1
10 31250 1 1 96 ALA H H 11.343 6.252 10.549 1.00 . A A . 94 ALA H 1 1
10 31251 1 1 96 ALA HA H 13.348 8.345 10.553 1.00 . A A . 94 ALA HA 1 1
10 31252 1 1 96 ALA HB1 H 11.582 8.241 12.280 1.00 . A A . 94 ALA HB1 1 1
10 31253 1 1 96 ALA HB2 H 12.233 6.710 12.869 1.00 . A A . 94 ALA HB2 1 1
10 31254 1 1 96 ALA HB3 H 13.191 8.190 13.043 1.00 . A A . 94 ALA HB3 1 1
10 31255 1 1 96 ALA N N 12.188 6.683 10.173 1.00 . A A . 94 ALA N 1 1
10 31256 1 1 96 ALA O O 15.519 7.296 11.186 1.00 . A A . 94 ALA O 1 1
10 31257 1 1 97 TRP C C 16.340 4.475 10.131 1.00 . A A . 95 TRP C 1 1
10 31258 1 1 97 TRP CA C 15.539 4.445 11.434 1.00 . A A . 95 TRP CA 1 1
10 31259 1 1 97 TRP CB C 14.993 3.051 11.769 1.00 . A A . 95 TRP CB 1 1
10 31260 1 1 97 TRP CD1 C 17.019 1.523 12.014 1.00 . A A . 95 TRP CD1 1 1
10 31261 1 1 97 TRP CD2 C 15.678 0.953 10.316 1.00 . A A . 95 TRP CD2 1 1
10 31262 1 1 97 TRP CE2 C 16.783 0.061 10.279 1.00 . A A . 95 TRP CE2 1 1
10 31263 1 1 97 TRP CE3 C 14.692 0.790 9.328 1.00 . A A . 95 TRP CE3 1 1
10 31264 1 1 97 TRP CG C 15.862 1.887 11.416 1.00 . A A . 95 TRP CG 1 1
10 31265 1 1 97 TRP CH2 C 15.946 -1.034 8.297 1.00 . A A . 95 TRP CH2 1 1
10 31266 1 1 97 TRP CZ2 C 16.928 -0.923 9.293 1.00 . A A . 95 TRP CZ2 1 1
10 31267 1 1 97 TRP CZ3 C 14.822 -0.189 8.333 1.00 . A A . 95 TRP CZ3 1 1
10 31268 1 1 97 TRP H H 13.472 4.932 11.413 1.00 . A A . 95 TRP H 1 1
10 31269 1 1 97 TRP HA H 16.205 4.755 12.230 1.00 . A A . 95 TRP HA 1 1
10 31270 1 1 97 TRP HB2 H 14.799 3.030 12.838 1.00 . A A . 95 TRP HB2 1 1
10 31271 1 1 97 TRP HB3 H 14.038 2.909 11.249 1.00 . A A . 95 TRP HB3 1 1
10 31272 1 1 97 TRP HD1 H 17.484 2.020 12.854 1.00 . A A . 95 TRP HD1 1 1
10 31273 1 1 97 TRP HE1 H 18.376 -0.078 11.648 1.00 . A A . 95 TRP HE1 1 1
10 31274 1 1 97 TRP HE3 H 13.840 1.449 9.323 1.00 . A A . 95 TRP HE3 1 1
10 31275 1 1 97 TRP HH2 H 16.064 -1.762 7.509 1.00 . A A . 95 TRP HH2 1 1
10 31276 1 1 97 TRP HZ2 H 17.790 -1.573 9.299 1.00 . A A . 95 TRP HZ2 1 1
10 31277 1 1 97 TRP HZ3 H 14.052 -0.259 7.588 1.00 . A A . 95 TRP HZ3 1 1
10 31278 1 1 97 TRP N N 14.397 5.346 11.364 1.00 . A A . 95 TRP N 1 1
10 31279 1 1 97 TRP NE1 N 17.534 0.416 11.369 1.00 . A A . 95 TRP NE1 1 1
10 31280 1 1 97 TRP O O 17.553 4.701 10.126 1.00 . A A . 95 TRP O 1 1
10 31281 1 1 98 ALA C C 16.876 5.302 7.177 1.00 . A A . 96 ALA C 1 1
10 31282 1 1 98 ALA CA C 16.253 4.022 7.723 1.00 . A A . 96 ALA CA 1 1
10 31283 1 1 98 ALA CB C 15.157 3.548 6.786 1.00 . A A . 96 ALA CB 1 1
10 31284 1 1 98 ALA H H 14.653 4.068 9.109 1.00 . A A . 96 ALA H 1 1
10 31285 1 1 98 ALA HA H 17.020 3.249 7.799 1.00 . A A . 96 ALA HA 1 1
10 31286 1 1 98 ALA HB1 H 15.535 3.503 5.769 1.00 . A A . 96 ALA HB1 1 1
10 31287 1 1 98 ALA HB2 H 14.826 2.555 7.084 1.00 . A A . 96 ALA HB2 1 1
10 31288 1 1 98 ALA HB3 H 14.326 4.253 6.820 1.00 . A A . 96 ALA HB3 1 1
10 31289 1 1 98 ALA N N 15.651 4.223 9.024 1.00 . A A . 96 ALA N 1 1
10 31290 1 1 98 ALA O O 17.944 5.235 6.572 1.00 . A A . 96 ALA O 1 1
10 31291 1 1 99 ASP C C 18.027 8.073 7.648 1.00 . A A . 97 ASP C 1 1
10 31292 1 1 99 ASP CA C 16.704 7.760 6.956 1.00 . A A . 97 ASP CA 1 1
10 31293 1 1 99 ASP CB C 15.616 8.789 7.290 1.00 . A A . 97 ASP CB 1 1
10 31294 1 1 99 ASP CG C 15.886 10.242 6.897 1.00 . A A . 97 ASP CG 1 1
10 31295 1 1 99 ASP H H 15.353 6.445 7.912 1.00 . A A . 97 ASP H 1 1
10 31296 1 1 99 ASP HA H 16.863 7.744 5.878 1.00 . A A . 97 ASP HA 1 1
10 31297 1 1 99 ASP HB2 H 14.713 8.476 6.772 1.00 . A A . 97 ASP HB2 1 1
10 31298 1 1 99 ASP HB3 H 15.429 8.758 8.365 1.00 . A A . 97 ASP HB3 1 1
10 31299 1 1 99 ASP N N 16.227 6.449 7.393 1.00 . A A . 97 ASP N 1 1
10 31300 1 1 99 ASP O O 19.019 8.406 7.000 1.00 . A A . 97 ASP O 1 1
10 31301 1 1 99 ASP OD1 O 17.028 10.621 6.569 1.00 . A A . 97 ASP OD1 1 1
10 31302 1 1 99 ASP OD2 O 14.927 11.044 6.997 1.00 . A A . 97 ASP OD2 1 1
10 31303 1 1 100 GLU C C 20.420 7.051 9.247 1.00 . A A . 98 GLU C 1 1
10 31304 1 1 100 GLU CA C 19.334 8.016 9.717 1.00 . A A . 98 GLU CA 1 1
10 31305 1 1 100 GLU CB C 19.061 7.818 11.207 1.00 . A A . 98 GLU CB 1 1
10 31306 1 1 100 GLU CD C 19.415 10.160 12.154 1.00 . A A . 98 GLU CD 1 1
10 31307 1 1 100 GLU CG C 18.408 9.049 11.836 1.00 . A A . 98 GLU CG 1 1
10 31308 1 1 100 GLU H H 17.274 7.532 9.452 1.00 . A A . 98 GLU H 1 1
10 31309 1 1 100 GLU HA H 19.693 9.024 9.549 1.00 . A A . 98 GLU HA 1 1
10 31310 1 1 100 GLU HB2 H 18.408 6.960 11.331 1.00 . A A . 98 GLU HB2 1 1
10 31311 1 1 100 GLU HB3 H 19.993 7.609 11.728 1.00 . A A . 98 GLU HB3 1 1
10 31312 1 1 100 GLU HG2 H 17.621 9.436 11.188 1.00 . A A . 98 GLU HG2 1 1
10 31313 1 1 100 GLU HG3 H 17.940 8.725 12.766 1.00 . A A . 98 GLU HG3 1 1
10 31314 1 1 100 GLU N N 18.098 7.856 8.962 1.00 . A A . 98 GLU N 1 1
10 31315 1 1 100 GLU O O 21.596 7.425 9.177 1.00 . A A . 98 GLU O 1 1
10 31316 1 1 100 GLU OE1 O 20.325 10.444 11.337 1.00 . A A . 98 GLU OE1 1 1
10 31317 1 1 100 GLU OE2 O 19.281 10.731 13.260 1.00 . A A . 98 GLU OE2 1 1
10 31318 1 1 101 SER C C 21.287 5.129 6.858 1.00 . A A . 99 SER C 1 1
10 31319 1 1 101 SER CA C 20.898 4.821 8.316 1.00 . A A . 99 SER CA 1 1
10 31320 1 1 101 SER CB C 20.201 3.469 8.446 1.00 . A A . 99 SER CB 1 1
10 31321 1 1 101 SER H H 19.045 5.607 9.006 1.00 . A A . 99 SER H 1 1
10 31322 1 1 101 SER HA H 21.816 4.785 8.900 1.00 . A A . 99 SER HA 1 1
10 31323 1 1 101 SER HB2 H 19.210 3.528 8.006 1.00 . A A . 99 SER HB2 1 1
10 31324 1 1 101 SER HB3 H 20.780 2.722 7.908 1.00 . A A . 99 SER HB3 1 1
10 31325 1 1 101 SER HG H 19.500 3.769 10.238 1.00 . A A . 99 SER HG 1 1
10 31326 1 1 101 SER N N 20.029 5.828 8.896 1.00 . A A . 99 SER N 1 1
10 31327 1 1 101 SER O O 22.219 4.506 6.342 1.00 . A A . 99 SER O 1 1
10 31328 1 1 101 SER OG O 20.076 3.107 9.813 1.00 . A A . 99 SER OG 1 1
10 31329 1 1 102 GLY C C 20.545 5.470 3.780 1.00 . A A . 100 GLY C 1 1
10 31330 1 1 102 GLY CA C 20.961 6.505 4.828 1.00 . A A . 100 GLY CA 1 1
10 31331 1 1 102 GLY H H 19.885 6.586 6.642 1.00 . A A . 100 GLY H 1 1
10 31332 1 1 102 GLY HA2 H 20.426 7.432 4.617 1.00 . A A . 100 GLY HA2 1 1
10 31333 1 1 102 GLY HA3 H 22.031 6.695 4.738 1.00 . A A . 100 GLY HA3 1 1
10 31334 1 1 102 GLY N N 20.658 6.101 6.195 1.00 . A A . 100 GLY N 1 1
10 31335 1 1 102 GLY O O 21.057 5.501 2.661 1.00 . A A . 100 GLY O 1 1
10 31336 1 1 103 ILE C C 18.224 4.615 2.189 1.00 . A A . 101 ILE C 1 1
10 31337 1 1 103 ILE CA C 18.952 3.684 3.162 1.00 . A A . 101 ILE CA 1 1
10 31338 1 1 103 ILE CB C 17.925 2.779 3.890 1.00 . A A . 101 ILE CB 1 1
10 31339 1 1 103 ILE CD1 C 17.544 1.041 5.776 1.00 . A A . 101 ILE CD1 1 1
10 31340 1 1 103 ILE CG1 C 18.498 2.058 5.134 1.00 . A A . 101 ILE CG1 1 1
10 31341 1 1 103 ILE CG2 C 17.310 1.790 2.886 1.00 . A A . 101 ILE CG2 1 1
10 31342 1 1 103 ILE H H 19.373 4.454 5.068 1.00 . A A . 101 ILE H 1 1
10 31343 1 1 103 ILE HA H 19.667 3.081 2.603 1.00 . A A . 101 ILE HA 1 1
10 31344 1 1 103 ILE HB H 17.118 3.421 4.243 1.00 . A A . 101 ILE HB 1 1
10 31345 1 1 103 ILE HD11 H 16.521 1.407 5.752 1.00 . A A . 101 ILE HD11 1 1
10 31346 1 1 103 ILE HD12 H 17.588 0.092 5.242 1.00 . A A . 101 ILE HD12 1 1
10 31347 1 1 103 ILE HD13 H 17.820 0.889 6.818 1.00 . A A . 101 ILE HD13 1 1
10 31348 1 1 103 ILE HG12 H 19.431 1.557 4.889 1.00 . A A . 101 ILE HG12 1 1
10 31349 1 1 103 ILE HG13 H 18.726 2.807 5.889 1.00 . A A . 101 ILE HG13 1 1
10 31350 1 1 103 ILE HG21 H 18.060 1.092 2.537 1.00 . A A . 101 ILE HG21 1 1
10 31351 1 1 103 ILE HG22 H 16.495 1.245 3.356 1.00 . A A . 101 ILE HG22 1 1
10 31352 1 1 103 ILE HG23 H 16.890 2.323 2.035 1.00 . A A . 101 ILE HG23 1 1
10 31353 1 1 103 ILE N N 19.687 4.503 4.115 1.00 . A A . 101 ILE N 1 1
10 31354 1 1 103 ILE O O 17.423 5.447 2.605 1.00 . A A . 101 ILE O 1 1
10 31355 1 1 104 GLN C C 16.391 4.448 -0.299 1.00 . A A . 102 GLN C 1 1
10 31356 1 1 104 GLN CA C 17.746 5.150 -0.146 1.00 . A A . 102 GLN CA 1 1
10 31357 1 1 104 GLN CB C 18.558 5.147 -1.447 1.00 . A A . 102 GLN CB 1 1
10 31358 1 1 104 GLN CD C 19.898 7.326 -1.270 1.00 . A A . 102 GLN CD 1 1
10 31359 1 1 104 GLN CG C 19.942 5.801 -1.311 1.00 . A A . 102 GLN CG 1 1
10 31360 1 1 104 GLN H H 19.144 3.739 0.621 1.00 . A A . 102 GLN H 1 1
10 31361 1 1 104 GLN HA H 17.599 6.187 0.160 1.00 . A A . 102 GLN HA 1 1
10 31362 1 1 104 GLN HB2 H 18.704 4.114 -1.758 1.00 . A A . 102 GLN HB2 1 1
10 31363 1 1 104 GLN HB3 H 17.994 5.666 -2.222 1.00 . A A . 102 GLN HB3 1 1
10 31364 1 1 104 GLN HE21 H 20.293 7.493 -3.251 1.00 . A A . 102 GLN HE21 1 1
10 31365 1 1 104 GLN HE22 H 20.211 9.000 -2.351 1.00 . A A . 102 GLN HE22 1 1
10 31366 1 1 104 GLN HG2 H 20.436 5.451 -0.411 1.00 . A A . 102 GLN HG2 1 1
10 31367 1 1 104 GLN HG3 H 20.557 5.472 -2.145 1.00 . A A . 102 GLN HG3 1 1
10 31368 1 1 104 GLN N N 18.476 4.443 0.895 1.00 . A A . 102 GLN N 1 1
10 31369 1 1 104 GLN NE2 N 20.222 7.985 -2.367 1.00 . A A . 102 GLN NE2 1 1
10 31370 1 1 104 GLN O O 16.331 3.327 -0.818 1.00 . A A . 102 GLN O 1 1
10 31371 1 1 104 GLN OE1 O 19.587 7.927 -0.253 1.00 . A A . 102 GLN OE1 1 1
10 31372 1 1 105 GLN C C 13.112 5.225 -0.773 1.00 . A A . 103 GLN C 1 1
10 31373 1 1 105 GLN CA C 13.971 4.484 0.241 1.00 . A A . 103 GLN CA 1 1
10 31374 1 1 105 GLN CB C 13.349 4.470 1.654 1.00 . A A . 103 GLN CB 1 1
10 31375 1 1 105 GLN CD C 13.521 5.348 4.065 1.00 . A A . 103 GLN CD 1 1
10 31376 1 1 105 GLN CG C 13.881 5.554 2.595 1.00 . A A . 103 GLN CG 1 1
10 31377 1 1 105 GLN H H 15.430 5.944 0.680 1.00 . A A . 103 GLN H 1 1
10 31378 1 1 105 GLN HA H 14.032 3.450 -0.077 1.00 . A A . 103 GLN HA 1 1
10 31379 1 1 105 GLN HB2 H 12.262 4.524 1.587 1.00 . A A . 103 GLN HB2 1 1
10 31380 1 1 105 GLN HB3 H 13.592 3.523 2.114 1.00 . A A . 103 GLN HB3 1 1
10 31381 1 1 105 GLN HE21 H 13.277 7.298 4.380 1.00 . A A . 103 GLN HE21 1 1
10 31382 1 1 105 GLN HE22 H 13.395 6.362 5.855 1.00 . A A . 103 GLN HE22 1 1
10 31383 1 1 105 GLN HG2 H 14.954 5.503 2.560 1.00 . A A . 103 GLN HG2 1 1
10 31384 1 1 105 GLN HG3 H 13.582 6.523 2.221 1.00 . A A . 103 GLN HG3 1 1
10 31385 1 1 105 GLN N N 15.320 5.042 0.226 1.00 . A A . 103 GLN N 1 1
10 31386 1 1 105 GLN NE2 N 13.398 6.414 4.847 1.00 . A A . 103 GLN NE2 1 1
10 31387 1 1 105 GLN O O 13.060 6.450 -0.780 1.00 . A A . 103 GLN O 1 1
10 31388 1 1 105 GLN OE1 O 13.368 4.216 4.510 1.00 . A A . 103 GLN OE1 1 1
10 31389 1 1 106 PHE C C 10.238 4.531 -2.741 1.00 . A A . 104 PHE C 1 1
10 31390 1 1 106 PHE CA C 11.694 4.983 -2.779 1.00 . A A . 104 PHE CA 1 1
10 31391 1 1 106 PHE CB C 12.355 4.472 -4.060 1.00 . A A . 104 PHE CB 1 1
10 31392 1 1 106 PHE CD1 C 14.220 6.019 -4.791 1.00 . A A . 104 PHE CD1 1 1
10 31393 1 1 106 PHE CD2 C 14.798 3.880 -3.801 1.00 . A A . 104 PHE CD2 1 1
10 31394 1 1 106 PHE CE1 C 15.585 6.299 -4.986 1.00 . A A . 104 PHE CE1 1 1
10 31395 1 1 106 PHE CE2 C 16.158 4.174 -3.961 1.00 . A A . 104 PHE CE2 1 1
10 31396 1 1 106 PHE CG C 13.823 4.805 -4.207 1.00 . A A . 104 PHE CG 1 1
10 31397 1 1 106 PHE CZ C 16.559 5.378 -4.566 1.00 . A A . 104 PHE CZ 1 1
10 31398 1 1 106 PHE H H 12.552 3.472 -1.538 1.00 . A A . 104 PHE H 1 1
10 31399 1 1 106 PHE HA H 11.719 6.075 -2.786 1.00 . A A . 104 PHE HA 1 1
10 31400 1 1 106 PHE HB2 H 12.234 3.389 -4.102 1.00 . A A . 104 PHE HB2 1 1
10 31401 1 1 106 PHE HB3 H 11.828 4.885 -4.919 1.00 . A A . 104 PHE HB3 1 1
10 31402 1 1 106 PHE HD1 H 13.472 6.727 -5.107 1.00 . A A . 104 PHE HD1 1 1
10 31403 1 1 106 PHE HD2 H 14.508 2.946 -3.346 1.00 . A A . 104 PHE HD2 1 1
10 31404 1 1 106 PHE HE1 H 15.885 7.236 -5.432 1.00 . A A . 104 PHE HE1 1 1
10 31405 1 1 106 PHE HE2 H 16.885 3.472 -3.586 1.00 . A A . 104 PHE HE2 1 1
10 31406 1 1 106 PHE HZ H 17.613 5.603 -4.683 1.00 . A A . 104 PHE HZ 1 1
10 31407 1 1 106 PHE N N 12.430 4.473 -1.626 1.00 . A A . 104 PHE N 1 1
10 31408 1 1 106 PHE O O 9.854 3.725 -1.892 1.00 . A A . 104 PHE O 1 1
10 31409 1 1 107 ILE C C 7.659 4.678 -5.293 1.00 . A A . 105 ILE C 1 1
10 31410 1 1 107 ILE CA C 8.003 4.803 -3.816 1.00 . A A . 105 ILE CA 1 1
10 31411 1 1 107 ILE CB C 7.268 5.996 -3.150 1.00 . A A . 105 ILE CB 1 1
10 31412 1 1 107 ILE CD1 C 6.581 6.881 -0.844 1.00 . A A . 105 ILE CD1 1 1
10 31413 1 1 107 ILE CG1 C 7.315 5.808 -1.626 1.00 . A A . 105 ILE CG1 1 1
10 31414 1 1 107 ILE CG2 C 5.834 6.324 -3.602 1.00 . A A . 105 ILE CG2 1 1
10 31415 1 1 107 ILE H H 9.825 5.662 -4.371 1.00 . A A . 105 ILE H 1 1
10 31416 1 1 107 ILE HA H 7.774 3.858 -3.314 1.00 . A A . 105 ILE HA 1 1
10 31417 1 1 107 ILE HB H 7.849 6.888 -3.394 1.00 . A A . 105 ILE HB 1 1
10 31418 1 1 107 ILE HD11 H 5.527 6.872 -1.104 1.00 . A A . 105 ILE HD11 1 1
10 31419 1 1 107 ILE HD12 H 6.658 6.633 0.208 1.00 . A A . 105 ILE HD12 1 1
10 31420 1 1 107 ILE HD13 H 7.017 7.852 -1.073 1.00 . A A . 105 ILE HD13 1 1
10 31421 1 1 107 ILE HG12 H 6.828 4.863 -1.399 1.00 . A A . 105 ILE HG12 1 1
10 31422 1 1 107 ILE HG13 H 8.343 5.787 -1.274 1.00 . A A . 105 ILE HG13 1 1
10 31423 1 1 107 ILE HG21 H 5.695 6.211 -4.679 1.00 . A A . 105 ILE HG21 1 1
10 31424 1 1 107 ILE HG22 H 5.130 5.723 -3.035 1.00 . A A . 105 ILE HG22 1 1
10 31425 1 1 107 ILE HG23 H 5.614 7.362 -3.354 1.00 . A A . 105 ILE HG23 1 1
10 31426 1 1 107 ILE N N 9.434 5.039 -3.674 1.00 . A A . 105 ILE N 1 1
10 31427 1 1 107 ILE O O 8.177 5.452 -6.090 1.00 . A A . 105 ILE O 1 1
10 31428 1 1 108 TYR C C 4.697 3.241 -6.942 1.00 . A A . 106 TYR C 1 1
10 31429 1 1 108 TYR CA C 6.138 3.724 -6.997 1.00 . A A . 106 TYR CA 1 1
10 31430 1 1 108 TYR CB C 6.980 2.803 -7.894 1.00 . A A . 106 TYR CB 1 1
10 31431 1 1 108 TYR CD1 C 5.799 3.482 -10.047 1.00 . A A . 106 TYR CD1 1 1
10 31432 1 1 108 TYR CD2 C 6.552 1.194 -9.780 1.00 . A A . 106 TYR CD2 1 1
10 31433 1 1 108 TYR CE1 C 5.266 3.182 -11.309 1.00 . A A . 106 TYR CE1 1 1
10 31434 1 1 108 TYR CE2 C 5.985 0.866 -11.020 1.00 . A A . 106 TYR CE2 1 1
10 31435 1 1 108 TYR CG C 6.427 2.494 -9.271 1.00 . A A . 106 TYR CG 1 1
10 31436 1 1 108 TYR CZ C 5.315 1.850 -11.779 1.00 . A A . 106 TYR CZ 1 1
10 31437 1 1 108 TYR H H 6.398 3.127 -4.960 1.00 . A A . 106 TYR H 1 1
10 31438 1 1 108 TYR HA H 6.125 4.729 -7.406 1.00 . A A . 106 TYR HA 1 1
10 31439 1 1 108 TYR HB2 H 7.973 3.225 -8.009 1.00 . A A . 106 TYR HB2 1 1
10 31440 1 1 108 TYR HB3 H 7.094 1.856 -7.385 1.00 . A A . 106 TYR HB3 1 1
10 31441 1 1 108 TYR HD1 H 5.714 4.479 -9.664 1.00 . A A . 106 TYR HD1 1 1
10 31442 1 1 108 TYR HD2 H 7.081 0.444 -9.206 1.00 . A A . 106 TYR HD2 1 1
10 31443 1 1 108 TYR HE1 H 4.791 3.974 -11.870 1.00 . A A . 106 TYR HE1 1 1
10 31444 1 1 108 TYR HE2 H 6.061 -0.148 -11.380 1.00 . A A . 106 TYR HE2 1 1
10 31445 1 1 108 TYR HH H 4.299 0.616 -12.804 1.00 . A A . 106 TYR HH 1 1
10 31446 1 1 108 TYR N N 6.712 3.801 -5.650 1.00 . A A . 106 TYR N 1 1
10 31447 1 1 108 TYR O O 4.392 2.306 -6.203 1.00 . A A . 106 TYR O 1 1
10 31448 1 1 108 TYR OH O 4.692 1.504 -12.938 1.00 . A A . 106 TYR OH 1 1
10 31449 1 1 109 THR C C 1.799 4.025 -9.005 1.00 . A A . 107 THR C 1 1
10 31450 1 1 109 THR CA C 2.368 3.704 -7.628 1.00 . A A . 107 THR CA 1 1
10 31451 1 1 109 THR CB C 1.690 4.542 -6.517 1.00 . A A . 107 THR CB 1 1
10 31452 1 1 109 THR CG2 C 2.075 6.032 -6.583 1.00 . A A . 107 THR CG2 1 1
10 31453 1 1 109 THR H H 4.095 4.707 -8.229 1.00 . A A . 107 THR H 1 1
10 31454 1 1 109 THR HA H 2.213 2.647 -7.430 1.00 . A A . 107 THR HA 1 1
10 31455 1 1 109 THR HB H 1.971 4.126 -5.559 1.00 . A A . 107 THR HB 1 1
10 31456 1 1 109 THR HG1 H -0.105 3.782 -6.073 1.00 . A A . 107 THR HG1 1 1
10 31457 1 1 109 THR HG21 H 3.136 6.162 -6.369 1.00 . A A . 107 THR HG21 1 1
10 31458 1 1 109 THR HG22 H 1.516 6.589 -5.836 1.00 . A A . 107 THR HG22 1 1
10 31459 1 1 109 THR HG23 H 1.845 6.447 -7.566 1.00 . A A . 107 THR HG23 1 1
10 31460 1 1 109 THR N N 3.800 3.947 -7.632 1.00 . A A . 107 THR N 1 1
10 31461 1 1 109 THR O O 2.376 4.797 -9.773 1.00 . A A . 107 THR O 1 1
10 31462 1 1 109 THR OG1 O 0.277 4.531 -6.576 1.00 . A A . 107 THR OG1 1 1
10 31463 1 1 110 HIS C C -1.005 5.230 -10.039 1.00 . A A . 108 HIS C 1 1
10 31464 1 1 110 HIS CA C -0.281 3.903 -10.336 1.00 . A A . 108 HIS CA 1 1
10 31465 1 1 110 HIS CB C -1.301 2.778 -10.543 1.00 . A A . 108 HIS CB 1 1
10 31466 1 1 110 HIS CD2 C 0.535 1.294 -11.612 1.00 . A A . 108 HIS CD2 1 1
10 31467 1 1 110 HIS CE1 C -0.659 -0.501 -12.021 1.00 . A A . 108 HIS CE1 1 1
10 31468 1 1 110 HIS CG C -0.755 1.531 -11.202 1.00 . A A . 108 HIS CG 1 1
10 31469 1 1 110 HIS H H 0.235 2.871 -8.554 1.00 . A A . 108 HIS H 1 1
10 31470 1 1 110 HIS HA H 0.295 4.045 -11.252 1.00 . A A . 108 HIS HA 1 1
10 31471 1 1 110 HIS HB2 H -1.733 2.505 -9.579 1.00 . A A . 108 HIS HB2 1 1
10 31472 1 1 110 HIS HB3 H -2.118 3.154 -11.151 1.00 . A A . 108 HIS HB3 1 1
10 31473 1 1 110 HIS HD1 H -2.473 0.214 -11.275 1.00 . A A . 108 HIS HD1 1 1
10 31474 1 1 110 HIS HD2 H 1.378 1.970 -11.538 1.00 . A A . 108 HIS HD2 1 1
10 31475 1 1 110 HIS HE1 H -0.950 -1.502 -12.293 1.00 . A A . 108 HIS HE1 1 1
10 31476 1 1 110 HIS N N 0.610 3.490 -9.264 1.00 . A A . 108 HIS N 1 1
10 31477 1 1 110 HIS ND1 N -1.491 0.403 -11.486 1.00 . A A . 108 HIS ND1 1 1
10 31478 1 1 110 HIS NE2 N 0.583 -0.005 -12.127 1.00 . A A . 108 HIS NE2 1 1
10 31479 1 1 110 HIS O O -1.733 5.730 -10.898 1.00 . A A . 108 HIS O 1 1
10 31480 1 1 111 LYS C C -0.859 8.212 -9.454 1.00 . A A . 109 LYS C 1 1
10 31481 1 1 111 LYS CA C -1.464 7.130 -8.554 1.00 . A A . 109 LYS CA 1 1
10 31482 1 1 111 LYS CB C -1.285 7.446 -7.058 1.00 . A A . 109 LYS CB 1 1
10 31483 1 1 111 LYS CD C -2.185 8.627 -4.996 1.00 . A A . 109 LYS CD 1 1
10 31484 1 1 111 LYS CE C -3.453 8.801 -4.138 1.00 . A A . 109 LYS CE 1 1
10 31485 1 1 111 LYS CG C -2.350 8.408 -6.511 1.00 . A A . 109 LYS CG 1 1
10 31486 1 1 111 LYS H H -0.311 5.379 -8.132 1.00 . A A . 109 LYS H 1 1
10 31487 1 1 111 LYS HA H -2.529 7.042 -8.776 1.00 . A A . 109 LYS HA 1 1
10 31488 1 1 111 LYS HB2 H -1.376 6.516 -6.495 1.00 . A A . 109 LYS HB2 1 1
10 31489 1 1 111 LYS HB3 H -0.290 7.856 -6.891 1.00 . A A . 109 LYS HB3 1 1
10 31490 1 1 111 LYS HD2 H -1.644 7.781 -4.577 1.00 . A A . 109 LYS HD2 1 1
10 31491 1 1 111 LYS HD3 H -1.556 9.504 -4.849 1.00 . A A . 109 LYS HD3 1 1
10 31492 1 1 111 LYS HE2 H -3.521 7.945 -3.461 1.00 . A A . 109 LYS HE2 1 1
10 31493 1 1 111 LYS HE3 H -3.331 9.682 -3.508 1.00 . A A . 109 LYS HE3 1 1
10 31494 1 1 111 LYS HG2 H -2.285 9.380 -7.000 1.00 . A A . 109 LYS HG2 1 1
10 31495 1 1 111 LYS HG3 H -3.315 7.960 -6.729 1.00 . A A . 109 LYS HG3 1 1
10 31496 1 1 111 LYS HZ1 H -4.961 8.010 -5.307 1.00 . A A . 109 LYS HZ1 1 1
10 31497 1 1 111 LYS HZ2 H -4.711 9.615 -5.597 1.00 . A A . 109 LYS HZ2 1 1
10 31498 1 1 111 LYS HZ3 H -5.503 9.084 -4.245 1.00 . A A . 109 LYS HZ3 1 1
10 31499 1 1 111 LYS N N -0.861 5.831 -8.854 1.00 . A A . 109 LYS N 1 1
10 31500 1 1 111 LYS NZ N -4.726 8.902 -4.877 1.00 . A A . 109 LYS NZ 1 1
10 31501 1 1 111 LYS O O 0.235 8.047 -10.006 1.00 . A A . 109 LYS O 1 1
10 31502 1 1 112 GLY C C -0.020 11.248 -9.604 1.00 . A A . 110 GLY C 1 1
10 31503 1 1 112 GLY CA C -1.097 10.480 -10.359 1.00 . A A . 110 GLY CA 1 1
10 31504 1 1 112 GLY H H -2.440 9.432 -9.116 1.00 . A A . 110 GLY H 1 1
10 31505 1 1 112 GLY HA2 H -0.710 10.149 -11.325 1.00 . A A . 110 GLY HA2 1 1
10 31506 1 1 112 GLY HA3 H -1.945 11.147 -10.513 1.00 . A A . 110 GLY HA3 1 1
10 31507 1 1 112 GLY N N -1.563 9.332 -9.601 1.00 . A A . 110 GLY N 1 1
10 31508 1 1 112 GLY O O 0.273 10.958 -8.442 1.00 . A A . 110 GLY O 1 1
10 31509 1 1 113 ASN C C 0.970 13.816 -8.316 1.00 . A A . 111 ASN C 1 1
10 31510 1 1 113 ASN CA C 1.489 13.217 -9.640 1.00 . A A . 111 ASN CA 1 1
10 31511 1 1 113 ASN CB C 1.789 14.340 -10.642 1.00 . A A . 111 ASN CB 1 1
10 31512 1 1 113 ASN CG C 3.177 14.939 -10.533 1.00 . A A . 111 ASN CG 1 1
10 31513 1 1 113 ASN H H 0.248 12.498 -11.187 1.00 . A A . 111 ASN H 1 1
10 31514 1 1 113 ASN HA H 2.411 12.671 -9.448 1.00 . A A . 111 ASN HA 1 1
10 31515 1 1 113 ASN HB2 H 1.596 14.030 -11.666 1.00 . A A . 111 ASN HB2 1 1
10 31516 1 1 113 ASN HB3 H 1.119 15.141 -10.417 1.00 . A A . 111 ASN HB3 1 1
10 31517 1 1 113 ASN HD21 H 3.858 13.922 -12.166 1.00 . A A . 111 ASN HD21 1 1
10 31518 1 1 113 ASN HD22 H 5.034 14.846 -11.288 1.00 . A A . 111 ASN HD22 1 1
10 31519 1 1 113 ASN N N 0.525 12.292 -10.239 1.00 . A A . 111 ASN N 1 1
10 31520 1 1 113 ASN ND2 N 4.094 14.499 -11.371 1.00 . A A . 111 ASN ND2 1 1
10 31521 1 1 113 ASN O O 1.754 14.211 -7.464 1.00 . A A . 111 ASN O 1 1
10 31522 1 1 113 ASN OD1 O 3.416 15.843 -9.739 1.00 . A A . 111 ASN OD1 1 1
10 31523 1 1 114 ASN C C -0.357 13.471 -5.623 1.00 . A A . 112 ASN C 1 1
10 31524 1 1 114 ASN CA C -0.916 14.282 -6.807 1.00 . A A . 112 ASN CA 1 1
10 31525 1 1 114 ASN CB C -2.456 14.214 -6.858 1.00 . A A . 112 ASN CB 1 1
10 31526 1 1 114 ASN CG C -3.168 15.219 -5.947 1.00 . A A . 112 ASN CG 1 1
10 31527 1 1 114 ASN H H -0.969 13.634 -8.851 1.00 . A A . 112 ASN H 1 1
10 31528 1 1 114 ASN HA H -0.624 15.324 -6.659 1.00 . A A . 112 ASN HA 1 1
10 31529 1 1 114 ASN HB2 H -2.778 14.433 -7.874 1.00 . A A . 112 ASN HB2 1 1
10 31530 1 1 114 ASN HB3 H -2.791 13.206 -6.607 1.00 . A A . 112 ASN HB3 1 1
10 31531 1 1 114 ASN HD21 H -1.893 14.931 -4.389 1.00 . A A . 112 ASN HD21 1 1
10 31532 1 1 114 ASN HD22 H -3.194 16.039 -4.078 1.00 . A A . 112 ASN HD22 1 1
10 31533 1 1 114 ASN N N -0.346 13.848 -8.084 1.00 . A A . 112 ASN N 1 1
10 31534 1 1 114 ASN ND2 N -2.707 15.426 -4.734 1.00 . A A . 112 ASN ND2 1 1
10 31535 1 1 114 ASN O O -0.367 13.972 -4.505 1.00 . A A . 112 ASN O 1 1
10 31536 1 1 114 ASN OD1 O -4.170 15.814 -6.337 1.00 . A A . 112 ASN OD1 1 1
10 31537 1 1 115 ALA C C 1.986 12.320 -4.152 1.00 . A A . 113 ALA C 1 1
10 31538 1 1 115 ALA CA C 0.874 11.493 -4.801 1.00 . A A . 113 ALA CA 1 1
10 31539 1 1 115 ALA CB C 1.456 10.202 -5.383 1.00 . A A . 113 ALA CB 1 1
10 31540 1 1 115 ALA H H 0.187 11.881 -6.778 1.00 . A A . 113 ALA H 1 1
10 31541 1 1 115 ALA HA H 0.158 11.227 -4.024 1.00 . A A . 113 ALA HA 1 1
10 31542 1 1 115 ALA HB1 H 0.678 9.627 -5.879 1.00 . A A . 113 ALA HB1 1 1
10 31543 1 1 115 ALA HB2 H 2.242 10.440 -6.098 1.00 . A A . 113 ALA HB2 1 1
10 31544 1 1 115 ALA HB3 H 1.884 9.601 -4.578 1.00 . A A . 113 ALA HB3 1 1
10 31545 1 1 115 ALA N N 0.174 12.257 -5.835 1.00 . A A . 113 ALA N 1 1
10 31546 1 1 115 ALA O O 2.042 12.387 -2.928 1.00 . A A . 113 ALA O 1 1
10 31547 1 1 116 PHE C C 3.307 14.895 -3.491 1.00 . A A . 114 PHE C 1 1
10 31548 1 1 116 PHE CA C 3.890 13.852 -4.455 1.00 . A A . 114 PHE CA 1 1
10 31549 1 1 116 PHE CB C 4.600 14.554 -5.625 1.00 . A A . 114 PHE CB 1 1
10 31550 1 1 116 PHE CD1 C 6.591 13.140 -6.334 1.00 . A A . 114 PHE CD1 1 1
10 31551 1 1 116 PHE CD2 C 4.791 13.485 -7.934 1.00 . A A . 114 PHE CD2 1 1
10 31552 1 1 116 PHE CE1 C 7.312 12.446 -7.323 1.00 . A A . 114 PHE CE1 1 1
10 31553 1 1 116 PHE CE2 C 5.484 12.725 -8.889 1.00 . A A . 114 PHE CE2 1 1
10 31554 1 1 116 PHE CG C 5.323 13.675 -6.639 1.00 . A A . 114 PHE CG 1 1
10 31555 1 1 116 PHE CZ C 6.749 12.213 -8.583 1.00 . A A . 114 PHE CZ 1 1
10 31556 1 1 116 PHE H H 2.688 12.962 -5.953 1.00 . A A . 114 PHE H 1 1
10 31557 1 1 116 PHE HA H 4.615 13.249 -3.907 1.00 . A A . 114 PHE HA 1 1
10 31558 1 1 116 PHE HB2 H 3.873 15.162 -6.160 1.00 . A A . 114 PHE HB2 1 1
10 31559 1 1 116 PHE HB3 H 5.328 15.239 -5.193 1.00 . A A . 114 PHE HB3 1 1
10 31560 1 1 116 PHE HD1 H 7.046 13.295 -5.365 1.00 . A A . 114 PHE HD1 1 1
10 31561 1 1 116 PHE HD2 H 3.871 13.959 -8.237 1.00 . A A . 114 PHE HD2 1 1
10 31562 1 1 116 PHE HE1 H 8.313 12.086 -7.134 1.00 . A A . 114 PHE HE1 1 1
10 31563 1 1 116 PHE HE2 H 5.073 12.569 -9.875 1.00 . A A . 114 PHE HE2 1 1
10 31564 1 1 116 PHE HZ H 7.307 11.664 -9.323 1.00 . A A . 114 PHE HZ 1 1
10 31565 1 1 116 PHE N N 2.830 12.981 -4.953 1.00 . A A . 114 PHE N 1 1
10 31566 1 1 116 PHE O O 3.843 15.100 -2.403 1.00 . A A . 114 PHE O 1 1
10 31567 1 1 117 THR C C 1.015 16.021 -1.782 1.00 . A A . 115 THR C 1 1
10 31568 1 1 117 THR CA C 1.543 16.581 -3.112 1.00 . A A . 115 THR CA 1 1
10 31569 1 1 117 THR CB C 0.410 17.188 -3.964 1.00 . A A . 115 THR CB 1 1
10 31570 1 1 117 THR CG2 C 0.044 18.595 -3.503 1.00 . A A . 115 THR CG2 1 1
10 31571 1 1 117 THR H H 1.808 15.353 -4.794 1.00 . A A . 115 THR H 1 1
10 31572 1 1 117 THR HA H 2.276 17.357 -2.887 1.00 . A A . 115 THR HA 1 1
10 31573 1 1 117 THR HB H -0.471 16.557 -3.862 1.00 . A A . 115 THR HB 1 1
10 31574 1 1 117 THR HG1 H 0.138 17.882 -5.759 1.00 . A A . 115 THR HG1 1 1
10 31575 1 1 117 THR HG21 H 0.671 19.338 -3.988 1.00 . A A . 115 THR HG21 1 1
10 31576 1 1 117 THR HG22 H 0.183 18.676 -2.427 1.00 . A A . 115 THR HG22 1 1
10 31577 1 1 117 THR HG23 H -1.000 18.802 -3.736 1.00 . A A . 115 THR HG23 1 1
10 31578 1 1 117 THR N N 2.206 15.539 -3.883 1.00 . A A . 115 THR N 1 1
10 31579 1 1 117 THR O O 1.240 16.617 -0.732 1.00 . A A . 115 THR O 1 1
10 31580 1 1 117 THR OG1 O 0.753 17.241 -5.345 1.00 . A A . 115 THR OG1 1 1
10 31581 1 1 118 ILE C C 0.983 13.903 0.333 1.00 . A A . 116 ILE C 1 1
10 31582 1 1 118 ILE CA C -0.175 14.167 -0.639 1.00 . A A . 116 ILE CA 1 1
10 31583 1 1 118 ILE CB C -0.947 12.895 -1.061 1.00 . A A . 116 ILE CB 1 1
10 31584 1 1 118 ILE CD1 C -2.726 12.118 -2.771 1.00 . A A . 116 ILE CD1 1 1
10 31585 1 1 118 ILE CG1 C -2.201 13.265 -1.895 1.00 . A A . 116 ILE CG1 1 1
10 31586 1 1 118 ILE CG2 C -1.374 12.106 0.188 1.00 . A A . 116 ILE CG2 1 1
10 31587 1 1 118 ILE H H 0.218 14.429 -2.720 1.00 . A A . 116 ILE H 1 1
10 31588 1 1 118 ILE HA H -0.902 14.795 -0.122 1.00 . A A . 116 ILE HA 1 1
10 31589 1 1 118 ILE HB H -0.291 12.264 -1.659 1.00 . A A . 116 ILE HB 1 1
10 31590 1 1 118 ILE HD11 H -1.948 11.768 -3.450 1.00 . A A . 116 ILE HD11 1 1
10 31591 1 1 118 ILE HD12 H -3.059 11.293 -2.147 1.00 . A A . 116 ILE HD12 1 1
10 31592 1 1 118 ILE HD13 H -3.572 12.471 -3.361 1.00 . A A . 116 ILE HD13 1 1
10 31593 1 1 118 ILE HG12 H -2.996 13.599 -1.226 1.00 . A A . 116 ILE HG12 1 1
10 31594 1 1 118 ILE HG13 H -1.981 14.094 -2.561 1.00 . A A . 116 ILE HG13 1 1
10 31595 1 1 118 ILE HG21 H -0.490 11.733 0.711 1.00 . A A . 116 ILE HG21 1 1
10 31596 1 1 118 ILE HG22 H -1.950 12.742 0.861 1.00 . A A . 116 ILE HG22 1 1
10 31597 1 1 118 ILE HG23 H -1.987 11.254 -0.096 1.00 . A A . 116 ILE HG23 1 1
10 31598 1 1 118 ILE N N 0.349 14.863 -1.816 1.00 . A A . 116 ILE N 1 1
10 31599 1 1 118 ILE O O 0.869 14.229 1.509 1.00 . A A . 116 ILE O 1 1
10 31600 1 1 119 LEU C C 3.836 14.306 1.373 1.00 . A A . 117 LEU C 1 1
10 31601 1 1 119 LEU CA C 3.238 13.042 0.748 1.00 . A A . 117 LEU CA 1 1
10 31602 1 1 119 LEU CB C 4.312 12.240 -0.004 1.00 . A A . 117 LEU CB 1 1
10 31603 1 1 119 LEU CD1 C 4.959 10.172 -1.266 1.00 . A A . 117 LEU CD1 1 1
10 31604 1 1 119 LEU CD2 C 3.327 9.982 0.666 1.00 . A A . 117 LEU CD2 1 1
10 31605 1 1 119 LEU CG C 3.832 10.856 -0.488 1.00 . A A . 117 LEU CG 1 1
10 31606 1 1 119 LEU H H 2.162 13.108 -1.119 1.00 . A A . 117 LEU H 1 1
10 31607 1 1 119 LEU HA H 2.868 12.440 1.577 1.00 . A A . 117 LEU HA 1 1
10 31608 1 1 119 LEU HB2 H 4.646 12.822 -0.864 1.00 . A A . 117 LEU HB2 1 1
10 31609 1 1 119 LEU HB3 H 5.169 12.102 0.660 1.00 . A A . 117 LEU HB3 1 1
10 31610 1 1 119 LEU HD11 H 4.622 9.199 -1.624 1.00 . A A . 117 LEU HD11 1 1
10 31611 1 1 119 LEU HD12 H 5.838 10.039 -0.632 1.00 . A A . 117 LEU HD12 1 1
10 31612 1 1 119 LEU HD13 H 5.222 10.782 -2.133 1.00 . A A . 117 LEU HD13 1 1
10 31613 1 1 119 LEU HD21 H 3.163 8.963 0.314 1.00 . A A . 117 LEU HD21 1 1
10 31614 1 1 119 LEU HD22 H 2.374 10.379 1.026 1.00 . A A . 117 LEU HD22 1 1
10 31615 1 1 119 LEU HD23 H 4.059 9.962 1.474 1.00 . A A . 117 LEU HD23 1 1
10 31616 1 1 119 LEU HG H 3.001 10.978 -1.175 1.00 . A A . 117 LEU HG 1 1
10 31617 1 1 119 LEU N N 2.107 13.350 -0.133 1.00 . A A . 117 LEU N 1 1
10 31618 1 1 119 LEU O O 4.230 14.274 2.541 1.00 . A A . 117 LEU O 1 1
10 31619 1 1 120 LYS C C 3.244 17.176 2.236 1.00 . A A . 118 LYS C 1 1
10 31620 1 1 120 LYS CA C 4.233 16.728 1.155 1.00 . A A . 118 LYS CA 1 1
10 31621 1 1 120 LYS CB C 4.337 17.728 -0.014 1.00 . A A . 118 LYS CB 1 1
10 31622 1 1 120 LYS CD C 5.859 18.372 -2.002 1.00 . A A . 118 LYS CD 1 1
10 31623 1 1 120 LYS CE C 5.552 17.506 -3.232 1.00 . A A . 118 LYS CE 1 1
10 31624 1 1 120 LYS CG C 5.715 17.614 -0.679 1.00 . A A . 118 LYS CG 1 1
10 31625 1 1 120 LYS H H 3.616 15.372 -0.354 1.00 . A A . 118 LYS H 1 1
10 31626 1 1 120 LYS HA H 5.207 16.656 1.650 1.00 . A A . 118 LYS HA 1 1
10 31627 1 1 120 LYS HB2 H 3.560 17.540 -0.751 1.00 . A A . 118 LYS HB2 1 1
10 31628 1 1 120 LYS HB3 H 4.211 18.744 0.359 1.00 . A A . 118 LYS HB3 1 1
10 31629 1 1 120 LYS HD2 H 5.214 19.249 -1.992 1.00 . A A . 118 LYS HD2 1 1
10 31630 1 1 120 LYS HD3 H 6.898 18.691 -2.063 1.00 . A A . 118 LYS HD3 1 1
10 31631 1 1 120 LYS HE2 H 5.902 16.492 -3.038 1.00 . A A . 118 LYS HE2 1 1
10 31632 1 1 120 LYS HE3 H 4.474 17.481 -3.401 1.00 . A A . 118 LYS HE3 1 1
10 31633 1 1 120 LYS HG2 H 6.437 18.032 0.021 1.00 . A A . 118 LYS HG2 1 1
10 31634 1 1 120 LYS HG3 H 5.966 16.567 -0.847 1.00 . A A . 118 LYS HG3 1 1
10 31635 1 1 120 LYS HZ1 H 6.135 17.384 -5.238 1.00 . A A . 118 LYS HZ1 1 1
10 31636 1 1 120 LYS HZ2 H 7.249 18.020 -4.278 1.00 . A A . 118 LYS HZ2 1 1
10 31637 1 1 120 LYS HZ3 H 5.949 18.939 -4.706 1.00 . A A . 118 LYS HZ3 1 1
10 31638 1 1 120 LYS N N 3.880 15.416 0.625 1.00 . A A . 118 LYS N 1 1
10 31639 1 1 120 LYS NZ N 6.243 18.005 -4.439 1.00 . A A . 118 LYS NZ 1 1
10 31640 1 1 120 LYS O O 3.693 17.673 3.266 1.00 . A A . 118 LYS O 1 1
10 31641 1 1 121 ASP C C 1.006 16.599 4.301 1.00 . A A . 119 ASP C 1 1
10 31642 1 1 121 ASP CA C 0.901 17.401 3.007 1.00 . A A . 119 ASP CA 1 1
10 31643 1 1 121 ASP CB C -0.500 17.184 2.422 1.00 . A A . 119 ASP CB 1 1
10 31644 1 1 121 ASP CG C -1.578 17.933 3.214 1.00 . A A . 119 ASP CG 1 1
10 31645 1 1 121 ASP H H 1.632 16.615 1.151 1.00 . A A . 119 ASP H 1 1
10 31646 1 1 121 ASP HA H 1.025 18.462 3.233 1.00 . A A . 119 ASP HA 1 1
10 31647 1 1 121 ASP HB2 H -0.509 17.526 1.396 1.00 . A A . 119 ASP HB2 1 1
10 31648 1 1 121 ASP HB3 H -0.735 16.118 2.409 1.00 . A A . 119 ASP HB3 1 1
10 31649 1 1 121 ASP N N 1.935 17.003 2.038 1.00 . A A . 119 ASP N 1 1
10 31650 1 1 121 ASP O O 0.881 17.139 5.400 1.00 . A A . 119 ASP O 1 1
10 31651 1 1 121 ASP OD1 O -1.498 19.176 3.307 1.00 . A A . 119 ASP OD1 1 1
10 31652 1 1 121 ASP OD2 O -2.537 17.284 3.692 1.00 . A A . 119 ASP OD2 1 1
10 31653 1 1 122 LEU C C 2.733 14.570 6.021 1.00 . A A . 120 LEU C 1 1
10 31654 1 1 122 LEU CA C 1.401 14.370 5.295 1.00 . A A . 120 LEU CA 1 1
10 31655 1 1 122 LEU CB C 1.293 12.907 4.834 1.00 . A A . 120 LEU CB 1 1
10 31656 1 1 122 LEU CD1 C -0.059 11.070 3.782 1.00 . A A . 120 LEU CD1 1 1
10 31657 1 1 122 LEU CD2 C -1.224 12.716 5.261 1.00 . A A . 120 LEU CD2 1 1
10 31658 1 1 122 LEU CG C -0.080 12.528 4.259 1.00 . A A . 120 LEU CG 1 1
10 31659 1 1 122 LEU H H 1.235 14.945 3.210 1.00 . A A . 120 LEU H 1 1
10 31660 1 1 122 LEU HA H 0.614 14.573 6.020 1.00 . A A . 120 LEU HA 1 1
10 31661 1 1 122 LEU HB2 H 2.061 12.725 4.081 1.00 . A A . 120 LEU HB2 1 1
10 31662 1 1 122 LEU HB3 H 1.506 12.257 5.682 1.00 . A A . 120 LEU HB3 1 1
10 31663 1 1 122 LEU HD11 H 0.734 10.941 3.045 1.00 . A A . 120 LEU HD11 1 1
10 31664 1 1 122 LEU HD12 H -1.019 10.820 3.330 1.00 . A A . 120 LEU HD12 1 1
10 31665 1 1 122 LEU HD13 H 0.122 10.408 4.628 1.00 . A A . 120 LEU HD13 1 1
10 31666 1 1 122 LEU HD21 H -1.014 12.190 6.192 1.00 . A A . 120 LEU HD21 1 1
10 31667 1 1 122 LEU HD22 H -2.148 12.331 4.837 1.00 . A A . 120 LEU HD22 1 1
10 31668 1 1 122 LEU HD23 H -1.371 13.782 5.452 1.00 . A A . 120 LEU HD23 1 1
10 31669 1 1 122 LEU HG H -0.276 13.165 3.403 1.00 . A A . 120 LEU HG 1 1
10 31670 1 1 122 LEU N N 1.234 15.290 4.167 1.00 . A A . 120 LEU N 1 1
10 31671 1 1 122 LEU O O 2.893 14.054 7.127 1.00 . A A . 120 LEU O 1 1
10 31672 1 1 123 GLY C C 5.846 14.438 6.188 1.00 . A A . 121 GLY C 1 1
10 31673 1 1 123 GLY CA C 4.943 15.655 6.017 1.00 . A A . 121 GLY CA 1 1
10 31674 1 1 123 GLY H H 3.440 15.658 4.497 1.00 . A A . 121 GLY H 1 1
10 31675 1 1 123 GLY HA2 H 5.449 16.386 5.383 1.00 . A A . 121 GLY HA2 1 1
10 31676 1 1 123 GLY HA3 H 4.758 16.102 6.992 1.00 . A A . 121 GLY HA3 1 1
10 31677 1 1 123 GLY N N 3.668 15.301 5.415 1.00 . A A . 121 GLY N 1 1
10 31678 1 1 123 GLY O O 6.408 14.227 7.263 1.00 . A A . 121 GLY O 1 1
10 31679 1 1 124 VAL C C 7.625 12.511 3.702 1.00 . A A . 122 VAL C 1 1
10 31680 1 1 124 VAL CA C 6.959 12.533 5.081 1.00 . A A . 122 VAL CA 1 1
10 31681 1 1 124 VAL CB C 6.350 11.162 5.495 1.00 . A A . 122 VAL CB 1 1
10 31682 1 1 124 VAL CG1 C 5.967 11.111 6.980 1.00 . A A . 122 VAL CG1 1 1
10 31683 1 1 124 VAL CG2 C 5.120 10.818 4.636 1.00 . A A . 122 VAL CG2 1 1
10 31684 1 1 124 VAL H H 5.442 13.819 4.306 1.00 . A A . 122 VAL H 1 1
10 31685 1 1 124 VAL HA H 7.764 12.765 5.775 1.00 . A A . 122 VAL HA 1 1
10 31686 1 1 124 VAL HB H 7.096 10.358 5.386 1.00 . A A . 122 VAL HB 1 1
10 31687 1 1 124 VAL HG11 H 5.655 10.099 7.230 1.00 . A A . 122 VAL HG11 1 1
10 31688 1 1 124 VAL HG12 H 6.831 11.370 7.599 1.00 . A A . 122 VAL HG12 1 1
10 31689 1 1 124 VAL HG13 H 5.150 11.800 7.193 1.00 . A A . 122 VAL HG13 1 1
10 31690 1 1 124 VAL HG21 H 5.326 11.009 3.584 1.00 . A A . 122 VAL HG21 1 1
10 31691 1 1 124 VAL HG22 H 4.887 9.764 4.749 1.00 . A A . 122 VAL HG22 1 1
10 31692 1 1 124 VAL HG23 H 4.263 11.419 4.942 1.00 . A A . 122 VAL HG23 1 1
10 31693 1 1 124 VAL N N 5.977 13.617 5.145 1.00 . A A . 122 VAL N 1 1
10 31694 1 1 124 VAL O O 8.265 11.530 3.355 1.00 . A A . 122 VAL O 1 1
10 31695 1 1 125 GLU C C 9.640 13.437 1.651 1.00 . A A . 123 GLU C 1 1
10 31696 1 1 125 GLU CA C 8.121 13.559 1.553 1.00 . A A . 123 GLU CA 1 1
10 31697 1 1 125 GLU CB C 7.704 14.790 0.721 1.00 . A A . 123 GLU CB 1 1
10 31698 1 1 125 GLU CD C 8.546 16.752 2.220 1.00 . A A . 123 GLU CD 1 1
10 31699 1 1 125 GLU CG C 8.579 16.059 0.851 1.00 . A A . 123 GLU CG 1 1
10 31700 1 1 125 GLU H H 7.167 14.444 3.244 1.00 . A A . 123 GLU H 1 1
10 31701 1 1 125 GLU HA H 7.753 12.667 1.051 1.00 . A A . 123 GLU HA 1 1
10 31702 1 1 125 GLU HB2 H 7.732 14.493 -0.328 1.00 . A A . 123 GLU HB2 1 1
10 31703 1 1 125 GLU HB3 H 6.669 15.034 0.945 1.00 . A A . 123 GLU HB3 1 1
10 31704 1 1 125 GLU HG2 H 9.613 15.817 0.608 1.00 . A A . 123 GLU HG2 1 1
10 31705 1 1 125 GLU HG3 H 8.262 16.773 0.092 1.00 . A A . 123 GLU HG3 1 1
10 31706 1 1 125 GLU N N 7.512 13.558 2.883 1.00 . A A . 123 GLU N 1 1
10 31707 1 1 125 GLU O O 10.268 12.788 0.816 1.00 . A A . 123 GLU O 1 1
10 31708 1 1 125 GLU OE1 O 7.847 16.287 3.145 1.00 . A A . 123 GLU OE1 1 1
10 31709 1 1 125 GLU OE2 O 9.228 17.796 2.372 1.00 . A A . 123 GLU OE2 1 1
10 31710 1 1 126 SER C C 12.132 12.576 3.165 1.00 . A A . 124 SER C 1 1
10 31711 1 1 126 SER CA C 11.647 14.009 2.951 1.00 . A A . 124 SER CA 1 1
10 31712 1 1 126 SER CB C 11.941 14.873 4.180 1.00 . A A . 124 SER CB 1 1
10 31713 1 1 126 SER H H 9.620 14.593 3.301 1.00 . A A . 124 SER H 1 1
10 31714 1 1 126 SER HA H 12.161 14.424 2.083 1.00 . A A . 124 SER HA 1 1
10 31715 1 1 126 SER HB2 H 11.386 15.805 4.099 1.00 . A A . 124 SER HB2 1 1
10 31716 1 1 126 SER HB3 H 11.601 14.356 5.074 1.00 . A A . 124 SER HB3 1 1
10 31717 1 1 126 SER HG H 13.759 14.460 4.785 1.00 . A A . 124 SER HG 1 1
10 31718 1 1 126 SER N N 10.218 14.045 2.690 1.00 . A A . 124 SER N 1 1
10 31719 1 1 126 SER O O 13.284 12.282 2.851 1.00 . A A . 124 SER O 1 1
10 31720 1 1 126 SER OG O 13.318 15.182 4.283 1.00 . A A . 124 SER OG 1 1
10 31721 1 1 127 TYR C C 11.859 9.467 2.691 1.00 . A A . 125 TYR C 1 1
10 31722 1 1 127 TYR CA C 11.632 10.304 3.933 1.00 . A A . 125 TYR CA 1 1
10 31723 1 1 127 TYR CB C 10.555 9.618 4.787 1.00 . A A . 125 TYR CB 1 1
10 31724 1 1 127 TYR CD1 C 11.948 9.398 6.836 1.00 . A A . 125 TYR CD1 1 1
10 31725 1 1 127 TYR CD2 C 9.749 10.407 7.037 1.00 . A A . 125 TYR CD2 1 1
10 31726 1 1 127 TYR CE1 C 12.189 9.629 8.194 1.00 . A A . 125 TYR CE1 1 1
10 31727 1 1 127 TYR CE2 C 9.938 10.540 8.418 1.00 . A A . 125 TYR CE2 1 1
10 31728 1 1 127 TYR CG C 10.755 9.835 6.252 1.00 . A A . 125 TYR CG 1 1
10 31729 1 1 127 TYR CZ C 11.185 10.208 8.998 1.00 . A A . 125 TYR CZ 1 1
10 31730 1 1 127 TYR H H 10.305 11.950 3.808 1.00 . A A . 125 TYR H 1 1
10 31731 1 1 127 TYR HA H 12.582 10.309 4.472 1.00 . A A . 125 TYR HA 1 1
10 31732 1 1 127 TYR HB2 H 9.557 9.917 4.488 1.00 . A A . 125 TYR HB2 1 1
10 31733 1 1 127 TYR HB3 H 10.597 8.544 4.642 1.00 . A A . 125 TYR HB3 1 1
10 31734 1 1 127 TYR HD1 H 12.669 8.864 6.238 1.00 . A A . 125 TYR HD1 1 1
10 31735 1 1 127 TYR HD2 H 8.834 10.731 6.577 1.00 . A A . 125 TYR HD2 1 1
10 31736 1 1 127 TYR HE1 H 13.134 9.310 8.599 1.00 . A A . 125 TYR HE1 1 1
10 31737 1 1 127 TYR HE2 H 9.115 10.915 8.999 1.00 . A A . 125 TYR HE2 1 1
10 31738 1 1 127 TYR HH H 11.223 11.325 10.568 1.00 . A A . 125 TYR HH 1 1
10 31739 1 1 127 TYR N N 11.268 11.682 3.654 1.00 . A A . 125 TYR N 1 1
10 31740 1 1 127 TYR O O 12.235 8.308 2.865 1.00 . A A . 125 TYR O 1 1
10 31741 1 1 127 TYR OH O 11.401 10.397 10.323 1.00 . A A . 125 TYR OH 1 1
10 31742 1 1 128 PHE C C 12.733 9.939 -0.645 1.00 . A A . 126 PHE C 1 1
10 31743 1 1 128 PHE CA C 11.777 9.192 0.275 1.00 . A A . 126 PHE CA 1 1
10 31744 1 1 128 PHE CB C 10.418 8.854 -0.360 1.00 . A A . 126 PHE CB 1 1
10 31745 1 1 128 PHE CD1 C 9.396 7.052 1.148 1.00 . A A . 126 PHE CD1 1 1
10 31746 1 1 128 PHE CD2 C 8.407 9.271 1.119 1.00 . A A . 126 PHE CD2 1 1
10 31747 1 1 128 PHE CE1 C 8.491 6.666 2.161 1.00 . A A . 126 PHE CE1 1 1
10 31748 1 1 128 PHE CE2 C 7.491 8.874 2.107 1.00 . A A . 126 PHE CE2 1 1
10 31749 1 1 128 PHE CG C 9.371 8.367 0.637 1.00 . A A . 126 PHE CG 1 1
10 31750 1 1 128 PHE CZ C 7.546 7.583 2.647 1.00 . A A . 126 PHE CZ 1 1
10 31751 1 1 128 PHE H H 11.340 10.945 1.376 1.00 . A A . 126 PHE H 1 1
10 31752 1 1 128 PHE HA H 12.244 8.249 0.545 1.00 . A A . 126 PHE HA 1 1
10 31753 1 1 128 PHE HB2 H 10.044 9.749 -0.856 1.00 . A A . 126 PHE HB2 1 1
10 31754 1 1 128 PHE HB3 H 10.568 8.089 -1.125 1.00 . A A . 126 PHE HB3 1 1
10 31755 1 1 128 PHE HD1 H 10.131 6.342 0.796 1.00 . A A . 126 PHE HD1 1 1
10 31756 1 1 128 PHE HD2 H 8.393 10.289 0.761 1.00 . A A . 126 PHE HD2 1 1
10 31757 1 1 128 PHE HE1 H 8.556 5.683 2.621 1.00 . A A . 126 PHE HE1 1 1
10 31758 1 1 128 PHE HE2 H 6.776 9.582 2.493 1.00 . A A . 126 PHE HE2 1 1
10 31759 1 1 128 PHE HZ H 6.869 7.306 3.440 1.00 . A A . 126 PHE HZ 1 1
10 31760 1 1 128 PHE N N 11.606 9.974 1.484 1.00 . A A . 126 PHE N 1 1
10 31761 1 1 128 PHE O O 12.670 11.168 -0.786 1.00 . A A . 126 PHE O 1 1
10 31762 1 1 129 THR C C 14.090 10.196 -3.406 1.00 . A A . 127 THR C 1 1
10 31763 1 1 129 THR CA C 14.697 9.684 -2.095 1.00 . A A . 127 THR CA 1 1
10 31764 1 1 129 THR CB C 15.688 8.538 -2.330 1.00 . A A . 127 THR CB 1 1
10 31765 1 1 129 THR CG2 C 16.949 9.034 -3.034 1.00 . A A . 127 THR CG2 1 1
10 31766 1 1 129 THR H H 13.675 8.190 -1.027 1.00 . A A . 127 THR H 1 1
10 31767 1 1 129 THR HA H 15.197 10.504 -1.581 1.00 . A A . 127 THR HA 1 1
10 31768 1 1 129 THR HB H 15.206 7.813 -2.978 1.00 . A A . 127 THR HB 1 1
10 31769 1 1 129 THR HG1 H 15.908 8.423 -0.359 1.00 . A A . 127 THR HG1 1 1
10 31770 1 1 129 THR HG21 H 17.483 9.734 -2.394 1.00 . A A . 127 THR HG21 1 1
10 31771 1 1 129 THR HG22 H 16.685 9.521 -3.976 1.00 . A A . 127 THR HG22 1 1
10 31772 1 1 129 THR HG23 H 17.593 8.185 -3.246 1.00 . A A . 127 THR HG23 1 1
10 31773 1 1 129 THR N N 13.643 9.183 -1.245 1.00 . A A . 127 THR N 1 1
10 31774 1 1 129 THR O O 14.289 11.351 -3.784 1.00 . A A . 127 THR O 1 1
10 31775 1 1 129 THR OG1 O 16.027 7.845 -1.141 1.00 . A A . 127 THR OG1 1 1
10 31776 1 1 130 GLU C C 11.254 8.934 -5.220 1.00 . A A . 128 GLU C 1 1
10 31777 1 1 130 GLU CA C 12.594 9.664 -5.311 1.00 . A A . 128 GLU CA 1 1
10 31778 1 1 130 GLU CB C 13.387 9.226 -6.560 1.00 . A A . 128 GLU CB 1 1
10 31779 1 1 130 GLU CD C 13.546 9.545 -9.121 1.00 . A A . 128 GLU CD 1 1
10 31780 1 1 130 GLU CG C 13.069 10.113 -7.774 1.00 . A A . 128 GLU CG 1 1
10 31781 1 1 130 GLU H H 13.103 8.442 -3.699 1.00 . A A . 128 GLU H 1 1
10 31782 1 1 130 GLU HA H 12.429 10.740 -5.347 1.00 . A A . 128 GLU HA 1 1
10 31783 1 1 130 GLU HB2 H 14.458 9.293 -6.362 1.00 . A A . 128 GLU HB2 1 1
10 31784 1 1 130 GLU HB3 H 13.144 8.191 -6.797 1.00 . A A . 128 GLU HB3 1 1
10 31785 1 1 130 GLU HG2 H 11.993 10.272 -7.834 1.00 . A A . 128 GLU HG2 1 1
10 31786 1 1 130 GLU HG3 H 13.555 11.075 -7.608 1.00 . A A . 128 GLU HG3 1 1
10 31787 1 1 130 GLU N N 13.326 9.346 -4.096 1.00 . A A . 128 GLU N 1 1
10 31788 1 1 130 GLU O O 11.164 7.865 -4.606 1.00 . A A . 128 GLU O 1 1
10 31789 1 1 130 GLU OE1 O 14.535 8.792 -9.169 1.00 . A A . 128 GLU OE1 1 1
10 31790 1 1 130 GLU OE2 O 12.921 9.869 -10.167 1.00 . A A . 128 GLU OE2 1 1
10 31791 1 1 131 ILE C C 8.553 8.793 -7.386 1.00 . A A . 129 ILE C 1 1
10 31792 1 1 131 ILE CA C 8.887 8.919 -5.900 1.00 . A A . 129 ILE CA 1 1
10 31793 1 1 131 ILE CB C 7.921 9.818 -5.092 1.00 . A A . 129 ILE CB 1 1
10 31794 1 1 131 ILE CD1 C 8.159 11.118 -2.907 1.00 . A A . 129 ILE CD1 1 1
10 31795 1 1 131 ILE CG1 C 8.164 9.733 -3.565 1.00 . A A . 129 ILE CG1 1 1
10 31796 1 1 131 ILE CG2 C 6.443 9.536 -5.406 1.00 . A A . 129 ILE CG2 1 1
10 31797 1 1 131 ILE H H 10.329 10.379 -6.326 1.00 . A A . 129 ILE H 1 1
10 31798 1 1 131 ILE HA H 8.884 7.922 -5.462 1.00 . A A . 129 ILE HA 1 1
10 31799 1 1 131 ILE HB H 8.119 10.842 -5.389 1.00 . A A . 129 ILE HB 1 1
10 31800 1 1 131 ILE HD11 H 8.250 11.008 -1.827 1.00 . A A . 129 ILE HD11 1 1
10 31801 1 1 131 ILE HD12 H 9.004 11.701 -3.275 1.00 . A A . 129 ILE HD12 1 1
10 31802 1 1 131 ILE HD13 H 7.231 11.643 -3.138 1.00 . A A . 129 ILE HD13 1 1
10 31803 1 1 131 ILE HG12 H 7.389 9.128 -3.098 1.00 . A A . 129 ILE HG12 1 1
10 31804 1 1 131 ILE HG13 H 9.124 9.263 -3.353 1.00 . A A . 129 ILE HG13 1 1
10 31805 1 1 131 ILE HG21 H 6.243 8.469 -5.312 1.00 . A A . 129 ILE HG21 1 1
10 31806 1 1 131 ILE HG22 H 5.800 10.096 -4.728 1.00 . A A . 129 ILE HG22 1 1
10 31807 1 1 131 ILE HG23 H 6.217 9.845 -6.427 1.00 . A A . 129 ILE HG23 1 1
10 31808 1 1 131 ILE N N 10.220 9.494 -5.840 1.00 . A A . 129 ILE N 1 1
10 31809 1 1 131 ILE O O 8.649 9.760 -8.146 1.00 . A A . 129 ILE O 1 1
10 31810 1 1 132 LEU C C 6.026 7.546 -8.899 1.00 . A A . 130 LEU C 1 1
10 31811 1 1 132 LEU CA C 7.530 7.395 -9.106 1.00 . A A . 130 LEU CA 1 1
10 31812 1 1 132 LEU CB C 7.743 5.981 -9.626 1.00 . A A . 130 LEU CB 1 1
10 31813 1 1 132 LEU CD1 C 9.666 6.250 -11.197 1.00 . A A . 130 LEU CD1 1 1
10 31814 1 1 132 LEU CD2 C 10.059 5.281 -8.867 1.00 . A A . 130 LEU CD2 1 1
10 31815 1 1 132 LEU CG C 9.105 5.455 -10.030 1.00 . A A . 130 LEU CG 1 1
10 31816 1 1 132 LEU H H 8.179 6.788 -7.212 1.00 . A A . 130 LEU H 1 1
10 31817 1 1 132 LEU HA H 7.890 8.105 -9.840 1.00 . A A . 130 LEU HA 1 1
10 31818 1 1 132 LEU HB2 H 7.405 5.324 -8.844 1.00 . A A . 130 LEU HB2 1 1
10 31819 1 1 132 LEU HB3 H 7.108 5.858 -10.504 1.00 . A A . 130 LEU HB3 1 1
10 31820 1 1 132 LEU HD11 H 10.579 5.779 -11.547 1.00 . A A . 130 LEU HD11 1 1
10 31821 1 1 132 LEU HD12 H 9.872 7.272 -10.883 1.00 . A A . 130 LEU HD12 1 1
10 31822 1 1 132 LEU HD13 H 8.931 6.222 -12.002 1.00 . A A . 130 LEU HD13 1 1
10 31823 1 1 132 LEU HD21 H 9.526 4.719 -8.100 1.00 . A A . 130 LEU HD21 1 1
10 31824 1 1 132 LEU HD22 H 10.366 6.247 -8.474 1.00 . A A . 130 LEU HD22 1 1
10 31825 1 1 132 LEU HD23 H 10.924 4.710 -9.192 1.00 . A A . 130 LEU HD23 1 1
10 31826 1 1 132 LEU HG H 8.905 4.451 -10.365 1.00 . A A . 130 LEU HG 1 1
10 31827 1 1 132 LEU N N 8.192 7.594 -7.834 1.00 . A A . 130 LEU N 1 1
10 31828 1 1 132 LEU O O 5.500 7.346 -7.804 1.00 . A A . 130 LEU O 1 1
10 31829 1 1 133 THR C C 3.522 7.089 -11.447 1.00 . A A . 131 THR C 1 1
10 31830 1 1 133 THR CA C 3.867 7.741 -10.105 1.00 . A A . 131 THR CA 1 1
10 31831 1 1 133 THR CB C 3.337 9.181 -9.986 1.00 . A A . 131 THR CB 1 1
10 31832 1 1 133 THR CG2 C 3.238 9.623 -8.531 1.00 . A A . 131 THR CG2 1 1
10 31833 1 1 133 THR H H 5.801 7.822 -10.884 1.00 . A A . 131 THR H 1 1
10 31834 1 1 133 THR HA H 3.438 7.129 -9.312 1.00 . A A . 131 THR HA 1 1
10 31835 1 1 133 THR HB H 2.356 9.242 -10.449 1.00 . A A . 131 THR HB 1 1
10 31836 1 1 133 THR HG1 H 5.051 10.045 -10.256 1.00 . A A . 131 THR HG1 1 1
10 31837 1 1 133 THR HG21 H 2.864 10.642 -8.477 1.00 . A A . 131 THR HG21 1 1
10 31838 1 1 133 THR HG22 H 4.217 9.589 -8.056 1.00 . A A . 131 THR HG22 1 1
10 31839 1 1 133 THR HG23 H 2.555 8.957 -8.004 1.00 . A A . 131 THR HG23 1 1
10 31840 1 1 133 THR N N 5.319 7.768 -9.997 1.00 . A A . 131 THR N 1 1
10 31841 1 1 133 THR O O 4.431 6.685 -12.171 1.00 . A A . 131 THR O 1 1
10 31842 1 1 133 THR OG1 O 4.169 10.108 -10.647 1.00 . A A . 131 THR OG1 1 1
10 31843 1 1 134 SER C C 2.548 7.686 -14.232 1.00 . A A . 132 SER C 1 1
10 31844 1 1 134 SER CA C 1.826 6.781 -13.214 1.00 . A A . 132 SER CA 1 1
10 31845 1 1 134 SER CB C 0.297 6.921 -13.259 1.00 . A A . 132 SER CB 1 1
10 31846 1 1 134 SER H H 1.530 7.352 -11.182 1.00 . A A . 132 SER H 1 1
10 31847 1 1 134 SER HA H 2.090 5.748 -13.443 1.00 . A A . 132 SER HA 1 1
10 31848 1 1 134 SER HB2 H -0.131 6.111 -12.674 1.00 . A A . 132 SER HB2 1 1
10 31849 1 1 134 SER HB3 H 0.001 7.868 -12.807 1.00 . A A . 132 SER HB3 1 1
10 31850 1 1 134 SER HG H -1.150 6.488 -14.486 1.00 . A A . 132 SER HG 1 1
10 31851 1 1 134 SER N N 2.249 7.078 -11.846 1.00 . A A . 132 SER N 1 1
10 31852 1 1 134 SER O O 2.706 7.321 -15.397 1.00 . A A . 132 SER O 1 1
10 31853 1 1 134 SER OG O -0.244 6.855 -14.564 1.00 . A A . 132 SER OG 1 1
10 31854 1 1 135 GLN C C 5.194 9.061 -15.038 1.00 . A A . 133 GLN C 1 1
10 31855 1 1 135 GLN CA C 3.890 9.741 -14.584 1.00 . A A . 133 GLN CA 1 1
10 31856 1 1 135 GLN CB C 4.221 10.991 -13.751 1.00 . A A . 133 GLN CB 1 1
10 31857 1 1 135 GLN CD C 2.425 12.771 -13.999 1.00 . A A . 133 GLN CD 1 1
10 31858 1 1 135 GLN CG C 3.004 11.684 -13.106 1.00 . A A . 133 GLN CG 1 1
10 31859 1 1 135 GLN H H 2.953 9.072 -12.820 1.00 . A A . 133 GLN H 1 1
10 31860 1 1 135 GLN HA H 3.337 10.050 -15.472 1.00 . A A . 133 GLN HA 1 1
10 31861 1 1 135 GLN HB2 H 4.913 10.691 -12.965 1.00 . A A . 133 GLN HB2 1 1
10 31862 1 1 135 GLN HB3 H 4.752 11.721 -14.366 1.00 . A A . 133 GLN HB3 1 1
10 31863 1 1 135 GLN HE21 H 0.986 11.530 -14.659 1.00 . A A . 133 GLN HE21 1 1
10 31864 1 1 135 GLN HE22 H 1.243 12.961 -15.600 1.00 . A A . 133 GLN HE22 1 1
10 31865 1 1 135 GLN HG2 H 2.224 10.979 -12.822 1.00 . A A . 133 GLN HG2 1 1
10 31866 1 1 135 GLN HG3 H 3.336 12.145 -12.182 1.00 . A A . 133 GLN HG3 1 1
10 31867 1 1 135 GLN N N 3.057 8.842 -13.795 1.00 . A A . 133 GLN N 1 1
10 31868 1 1 135 GLN NE2 N 1.340 12.487 -14.698 1.00 . A A . 133 GLN NE2 1 1
10 31869 1 1 135 GLN O O 5.897 9.622 -15.871 1.00 . A A . 133 GLN O 1 1
10 31870 1 1 135 GLN OE1 O 2.907 13.901 -13.985 1.00 . A A . 133 GLN OE1 1 1
10 31871 1 1 136 SER C C 6.415 6.621 -16.432 1.00 . A A . 134 SER C 1 1
10 31872 1 1 136 SER CA C 6.685 7.116 -15.009 1.00 . A A . 134 SER CA 1 1
10 31873 1 1 136 SER CB C 6.987 5.940 -14.080 1.00 . A A . 134 SER CB 1 1
10 31874 1 1 136 SER H H 5.015 7.505 -13.728 1.00 . A A . 134 SER H 1 1
10 31875 1 1 136 SER HA H 7.568 7.758 -15.039 1.00 . A A . 134 SER HA 1 1
10 31876 1 1 136 SER HB2 H 7.925 5.490 -14.398 1.00 . A A . 134 SER HB2 1 1
10 31877 1 1 136 SER HB3 H 7.106 6.319 -13.068 1.00 . A A . 134 SER HB3 1 1
10 31878 1 1 136 SER HG H 6.228 4.261 -13.460 1.00 . A A . 134 SER HG 1 1
10 31879 1 1 136 SER N N 5.563 7.897 -14.492 1.00 . A A . 134 SER N 1 1
10 31880 1 1 136 SER O O 7.282 6.717 -17.294 1.00 . A A . 134 SER O 1 1
10 31881 1 1 136 SER OG O 5.966 4.953 -14.075 1.00 . A A . 134 SER OG 1 1
10 31882 1 1 137 GLY C C 5.444 4.036 -18.105 1.00 . A A . 135 GLY C 1 1
10 31883 1 1 137 GLY CA C 4.866 5.448 -17.939 1.00 . A A . 135 GLY CA 1 1
10 31884 1 1 137 GLY H H 4.581 5.998 -15.895 1.00 . A A . 135 GLY H 1 1
10 31885 1 1 137 GLY HA2 H 3.780 5.397 -18.014 1.00 . A A . 135 GLY HA2 1 1
10 31886 1 1 137 GLY HA3 H 5.241 6.066 -18.754 1.00 . A A . 135 GLY HA3 1 1
10 31887 1 1 137 GLY N N 5.218 6.079 -16.676 1.00 . A A . 135 GLY N 1 1
10 31888 1 1 137 GLY O O 5.364 3.498 -19.211 1.00 . A A . 135 GLY O 1 1
10 31889 1 1 138 PHE C C 5.533 0.998 -17.483 1.00 . A A . 136 PHE C 1 1
10 31890 1 1 138 PHE CA C 6.567 2.077 -17.084 1.00 . A A . 136 PHE CA 1 1
10 31891 1 1 138 PHE CB C 7.229 1.727 -15.728 1.00 . A A . 136 PHE CB 1 1
10 31892 1 1 138 PHE CD1 C 9.387 3.001 -16.188 1.00 . A A . 136 PHE CD1 1 1
10 31893 1 1 138 PHE CD2 C 8.555 2.898 -13.910 1.00 . A A . 136 PHE CD2 1 1
10 31894 1 1 138 PHE CE1 C 10.442 3.827 -15.763 1.00 . A A . 136 PHE CE1 1 1
10 31895 1 1 138 PHE CE2 C 9.651 3.661 -13.479 1.00 . A A . 136 PHE CE2 1 1
10 31896 1 1 138 PHE CG C 8.401 2.584 -15.274 1.00 . A A . 136 PHE CG 1 1
10 31897 1 1 138 PHE CZ C 10.569 4.173 -14.409 1.00 . A A . 136 PHE CZ 1 1
10 31898 1 1 138 PHE H H 6.059 3.932 -16.173 1.00 . A A . 136 PHE H 1 1
10 31899 1 1 138 PHE HA H 7.342 2.072 -17.848 1.00 . A A . 136 PHE HA 1 1
10 31900 1 1 138 PHE HB2 H 6.451 1.739 -14.964 1.00 . A A . 136 PHE HB2 1 1
10 31901 1 1 138 PHE HB3 H 7.618 0.708 -15.773 1.00 . A A . 136 PHE HB3 1 1
10 31902 1 1 138 PHE HD1 H 9.334 2.696 -17.223 1.00 . A A . 136 PHE HD1 1 1
10 31903 1 1 138 PHE HD2 H 7.836 2.561 -13.182 1.00 . A A . 136 PHE HD2 1 1
10 31904 1 1 138 PHE HE1 H 11.151 4.198 -16.489 1.00 . A A . 136 PHE HE1 1 1
10 31905 1 1 138 PHE HE2 H 9.785 3.866 -12.433 1.00 . A A . 136 PHE HE2 1 1
10 31906 1 1 138 PHE HZ H 11.389 4.805 -14.086 1.00 . A A . 136 PHE HZ 1 1
10 31907 1 1 138 PHE N N 5.998 3.426 -17.046 1.00 . A A . 136 PHE N 1 1
10 31908 1 1 138 PHE O O 4.354 1.247 -17.760 1.00 . A A . 136 PHE O 1 1
10 31909 1 1 139 VAL C C 4.052 -1.535 -16.557 1.00 . A A . 137 VAL C 1 1
10 31910 1 1 139 VAL CA C 5.212 -1.485 -17.572 1.00 . A A . 137 VAL CA 1 1
10 31911 1 1 139 VAL CB C 6.222 -2.647 -17.409 1.00 . A A . 137 VAL CB 1 1
10 31912 1 1 139 VAL CG1 C 5.625 -4.043 -17.564 1.00 . A A . 137 VAL CG1 1 1
10 31913 1 1 139 VAL CG2 C 7.337 -2.551 -18.455 1.00 . A A . 137 VAL CG2 1 1
10 31914 1 1 139 VAL H H 6.978 -0.379 -17.329 1.00 . A A . 137 VAL H 1 1
10 31915 1 1 139 VAL HA H 4.783 -1.541 -18.572 1.00 . A A . 137 VAL HA 1 1
10 31916 1 1 139 VAL HB H 6.681 -2.577 -16.433 1.00 . A A . 137 VAL HB 1 1
10 31917 1 1 139 VAL HG11 H 5.082 -4.136 -18.503 1.00 . A A . 137 VAL HG11 1 1
10 31918 1 1 139 VAL HG12 H 6.417 -4.786 -17.527 1.00 . A A . 137 VAL HG12 1 1
10 31919 1 1 139 VAL HG13 H 4.981 -4.246 -16.719 1.00 . A A . 137 VAL HG13 1 1
10 31920 1 1 139 VAL HG21 H 6.898 -2.440 -19.445 1.00 . A A . 137 VAL HG21 1 1
10 31921 1 1 139 VAL HG22 H 7.958 -1.690 -18.248 1.00 . A A . 137 VAL HG22 1 1
10 31922 1 1 139 VAL HG23 H 7.982 -3.432 -18.431 1.00 . A A . 137 VAL HG23 1 1
10 31923 1 1 139 VAL N N 5.986 -0.252 -17.481 1.00 . A A . 137 VAL N 1 1
10 31924 1 1 139 VAL O O 4.029 -0.803 -15.563 1.00 . A A . 137 VAL O 1 1
10 31925 1 1 140 ARG C C 2.634 -3.472 -14.642 1.00 . A A . 138 ARG C 1 1
10 31926 1 1 140 ARG CA C 2.029 -2.817 -15.876 1.00 . A A . 138 ARG CA 1 1
10 31927 1 1 140 ARG CB C 1.074 -3.809 -16.569 1.00 . A A . 138 ARG CB 1 1
10 31928 1 1 140 ARG CD C 0.768 -6.119 -17.613 1.00 . A A . 138 ARG CD 1 1
10 31929 1 1 140 ARG CG C 1.702 -5.189 -16.838 1.00 . A A . 138 ARG CG 1 1
10 31930 1 1 140 ARG CZ C 2.353 -7.733 -18.694 1.00 . A A . 138 ARG CZ 1 1
10 31931 1 1 140 ARG H H 3.225 -3.017 -17.619 1.00 . A A . 138 ARG H 1 1
10 31932 1 1 140 ARG HA H 1.485 -1.922 -15.569 1.00 . A A . 138 ARG HA 1 1
10 31933 1 1 140 ARG HB2 H 0.217 -3.962 -15.923 1.00 . A A . 138 ARG HB2 1 1
10 31934 1 1 140 ARG HB3 H 0.729 -3.372 -17.507 1.00 . A A . 138 ARG HB3 1 1
10 31935 1 1 140 ARG HD2 H -0.155 -6.250 -17.046 1.00 . A A . 138 ARG HD2 1 1
10 31936 1 1 140 ARG HD3 H 0.525 -5.678 -18.582 1.00 . A A . 138 ARG HD3 1 1
10 31937 1 1 140 ARG HE H 1.111 -8.173 -17.168 1.00 . A A . 138 ARG HE 1 1
10 31938 1 1 140 ARG HG2 H 2.625 -5.057 -17.400 1.00 . A A . 138 ARG HG2 1 1
10 31939 1 1 140 ARG HG3 H 1.936 -5.676 -15.890 1.00 . A A . 138 ARG HG3 1 1
10 31940 1 1 140 ARG HH11 H 2.564 -5.835 -19.466 1.00 . A A . 138 ARG HH11 1 1
10 31941 1 1 140 ARG HH12 H 3.532 -7.067 -20.222 1.00 . A A . 138 ARG HH12 1 1
10 31942 1 1 140 ARG HH21 H 2.480 -9.676 -18.107 1.00 . A A . 138 ARG HH21 1 1
10 31943 1 1 140 ARG HH22 H 3.583 -9.225 -19.375 1.00 . A A . 138 ARG HH22 1 1
10 31944 1 1 140 ARG N N 3.093 -2.435 -16.808 1.00 . A A . 138 ARG N 1 1
10 31945 1 1 140 ARG NE N 1.398 -7.434 -17.807 1.00 . A A . 138 ARG NE 1 1
10 31946 1 1 140 ARG NH1 N 2.865 -6.805 -19.497 1.00 . A A . 138 ARG NH1 1 1
10 31947 1 1 140 ARG NH2 N 2.800 -8.975 -18.773 1.00 . A A . 138 ARG NH2 1 1
10 31948 1 1 140 ARG O O 3.663 -4.130 -14.771 1.00 . A A . 138 ARG O 1 1
10 31949 1 1 141 LYS C C 2.519 -5.657 -12.659 1.00 . A A . 139 LYS C 1 1
10 31950 1 1 141 LYS CA C 2.433 -4.154 -12.300 1.00 . A A . 139 LYS CA 1 1
10 31951 1 1 141 LYS CB C 1.497 -3.833 -11.125 1.00 . A A . 139 LYS CB 1 1
10 31952 1 1 141 LYS CD C 1.252 -3.793 -8.609 1.00 . A A . 139 LYS CD 1 1
10 31953 1 1 141 LYS CE C 1.837 -4.363 -7.315 1.00 . A A . 139 LYS CE 1 1
10 31954 1 1 141 LYS CG C 2.112 -4.251 -9.787 1.00 . A A . 139 LYS CG 1 1
10 31955 1 1 141 LYS H H 1.056 -2.987 -13.453 1.00 . A A . 139 LYS H 1 1
10 31956 1 1 141 LYS HA H 3.417 -3.758 -12.061 1.00 . A A . 139 LYS HA 1 1
10 31957 1 1 141 LYS HB2 H 1.315 -2.755 -11.099 1.00 . A A . 139 LYS HB2 1 1
10 31958 1 1 141 LYS HB3 H 0.548 -4.352 -11.261 1.00 . A A . 139 LYS HB3 1 1
10 31959 1 1 141 LYS HD2 H 1.253 -2.702 -8.570 1.00 . A A . 139 LYS HD2 1 1
10 31960 1 1 141 LYS HD3 H 0.232 -4.150 -8.745 1.00 . A A . 139 LYS HD3 1 1
10 31961 1 1 141 LYS HE2 H 1.848 -5.449 -7.370 1.00 . A A . 139 LYS HE2 1 1
10 31962 1 1 141 LYS HE3 H 2.867 -4.018 -7.204 1.00 . A A . 139 LYS HE3 1 1
10 31963 1 1 141 LYS HG2 H 2.203 -5.332 -9.762 1.00 . A A . 139 LYS HG2 1 1
10 31964 1 1 141 LYS HG3 H 3.105 -3.814 -9.684 1.00 . A A . 139 LYS HG3 1 1
10 31965 1 1 141 LYS HZ1 H 1.445 -4.434 -5.309 1.00 . A A . 139 LYS HZ1 1 1
10 31966 1 1 141 LYS HZ2 H 0.087 -4.175 -6.208 1.00 . A A . 139 LYS HZ2 1 1
10 31967 1 1 141 LYS HZ3 H 1.142 -2.949 -5.988 1.00 . A A . 139 LYS HZ3 1 1
10 31968 1 1 141 LYS N N 1.970 -3.425 -13.485 1.00 . A A . 139 LYS N 1 1
10 31969 1 1 141 LYS NZ N 1.072 -3.951 -6.126 1.00 . A A . 139 LYS NZ 1 1
10 31970 1 1 141 LYS O O 1.538 -6.183 -13.195 1.00 . A A . 139 LYS O 1 1
10 31971 1 1 142 PRO C C 5.617 -4.897 -11.893 1.00 . A A . 140 PRO C 1 1
10 31972 1 1 142 PRO CA C 4.758 -6.117 -11.553 1.00 . A A . 140 PRO CA 1 1
10 31973 1 1 142 PRO CB C 5.610 -7.392 -11.565 1.00 . A A . 140 PRO CB 1 1
10 31974 1 1 142 PRO CD C 3.832 -7.685 -13.094 1.00 . A A . 140 PRO CD 1 1
10 31975 1 1 142 PRO CG C 5.295 -8.057 -12.897 1.00 . A A . 140 PRO CG 1 1
10 31976 1 1 142 PRO HA H 4.377 -5.998 -10.540 1.00 . A A . 140 PRO HA 1 1
10 31977 1 1 142 PRO HB2 H 6.673 -7.173 -11.498 1.00 . A A . 140 PRO HB2 1 1
10 31978 1 1 142 PRO HB3 H 5.291 -8.045 -10.751 1.00 . A A . 140 PRO HB3 1 1
10 31979 1 1 142 PRO HD2 H 3.588 -7.652 -14.157 1.00 . A A . 140 PRO HD2 1 1
10 31980 1 1 142 PRO HD3 H 3.205 -8.420 -12.590 1.00 . A A . 140 PRO HD3 1 1
10 31981 1 1 142 PRO HG2 H 5.901 -7.611 -13.687 1.00 . A A . 140 PRO HG2 1 1
10 31982 1 1 142 PRO HG3 H 5.437 -9.138 -12.860 1.00 . A A . 140 PRO HG3 1 1
10 31983 1 1 142 PRO N N 3.649 -6.377 -12.473 1.00 . A A . 140 PRO N 1 1
10 31984 1 1 142 PRO O O 5.980 -4.165 -10.983 1.00 . A A . 140 PRO O 1 1
10 31985 1 1 143 SER C C 8.121 -3.539 -13.055 1.00 . A A . 141 SER C 1 1
10 31986 1 1 143 SER CA C 6.714 -3.544 -13.666 1.00 . A A . 141 SER CA 1 1
10 31987 1 1 143 SER CB C 5.946 -2.231 -13.505 1.00 . A A . 141 SER CB 1 1
10 31988 1 1 143 SER H H 5.418 -5.195 -13.874 1.00 . A A . 141 SER H 1 1
10 31989 1 1 143 SER HA H 6.831 -3.707 -14.731 1.00 . A A . 141 SER HA 1 1
10 31990 1 1 143 SER HB2 H 4.938 -2.404 -13.856 1.00 . A A . 141 SER HB2 1 1
10 31991 1 1 143 SER HB3 H 5.919 -1.945 -12.455 1.00 . A A . 141 SER HB3 1 1
10 31992 1 1 143 SER HG H 5.673 -0.690 -14.603 1.00 . A A . 141 SER HG 1 1
10 31993 1 1 143 SER N N 5.892 -4.646 -13.171 1.00 . A A . 141 SER N 1 1
10 31994 1 1 143 SER O O 8.528 -2.571 -12.408 1.00 . A A . 141 SER O 1 1
10 31995 1 1 143 SER OG O 6.454 -1.179 -14.293 1.00 . A A . 141 SER OG 1 1
10 31996 1 1 144 PRO C C 11.195 -3.591 -13.260 1.00 . A A . 142 PRO C 1 1
10 31997 1 1 144 PRO CA C 10.264 -4.714 -12.756 1.00 . A A . 142 PRO CA 1 1
10 31998 1 1 144 PRO CB C 10.729 -6.120 -13.151 1.00 . A A . 142 PRO CB 1 1
10 31999 1 1 144 PRO CD C 8.626 -5.724 -14.181 1.00 . A A . 142 PRO CD 1 1
10 32000 1 1 144 PRO CG C 9.966 -6.398 -14.442 1.00 . A A . 142 PRO CG 1 1
10 32001 1 1 144 PRO HA H 10.218 -4.668 -11.665 1.00 . A A . 142 PRO HA 1 1
10 32002 1 1 144 PRO HB2 H 11.804 -6.185 -13.294 1.00 . A A . 142 PRO HB2 1 1
10 32003 1 1 144 PRO HB3 H 10.413 -6.828 -12.384 1.00 . A A . 142 PRO HB3 1 1
10 32004 1 1 144 PRO HD2 H 8.184 -5.406 -15.126 1.00 . A A . 142 PRO HD2 1 1
10 32005 1 1 144 PRO HD3 H 7.968 -6.425 -13.666 1.00 . A A . 142 PRO HD3 1 1
10 32006 1 1 144 PRO HG2 H 10.469 -5.910 -15.278 1.00 . A A . 142 PRO HG2 1 1
10 32007 1 1 144 PRO HG3 H 9.845 -7.464 -14.635 1.00 . A A . 142 PRO HG3 1 1
10 32008 1 1 144 PRO N N 8.915 -4.598 -13.301 1.00 . A A . 142 PRO N 1 1
10 32009 1 1 144 PRO O O 12.181 -3.282 -12.593 1.00 . A A . 142 PRO O 1 1
10 32010 1 1 145 GLU C C 11.795 -0.691 -13.772 1.00 . A A . 143 GLU C 1 1
10 32011 1 1 145 GLU CA C 11.554 -1.722 -14.869 1.00 . A A . 143 GLU CA 1 1
10 32012 1 1 145 GLU CB C 10.719 -1.013 -15.951 1.00 . A A . 143 GLU CB 1 1
10 32013 1 1 145 GLU CD C 12.083 -1.468 -18.056 1.00 . A A . 143 GLU CD 1 1
10 32014 1 1 145 GLU CG C 10.748 -1.651 -17.334 1.00 . A A . 143 GLU CG 1 1
10 32015 1 1 145 GLU H H 9.988 -3.161 -14.830 1.00 . A A . 143 GLU H 1 1
10 32016 1 1 145 GLU HA H 12.522 -2.028 -15.277 1.00 . A A . 143 GLU HA 1 1
10 32017 1 1 145 GLU HB2 H 9.679 -0.948 -15.624 1.00 . A A . 143 GLU HB2 1 1
10 32018 1 1 145 GLU HB3 H 11.059 0.015 -16.064 1.00 . A A . 143 GLU HB3 1 1
10 32019 1 1 145 GLU HG2 H 10.488 -2.708 -17.260 1.00 . A A . 143 GLU HG2 1 1
10 32020 1 1 145 GLU HG3 H 9.993 -1.119 -17.911 1.00 . A A . 143 GLU HG3 1 1
10 32021 1 1 145 GLU N N 10.836 -2.896 -14.354 1.00 . A A . 143 GLU N 1 1
10 32022 1 1 145 GLU O O 12.844 -0.051 -13.738 1.00 . A A . 143 GLU O 1 1
10 32023 1 1 145 GLU OE1 O 13.070 -2.162 -17.734 1.00 . A A . 143 GLU OE1 1 1
10 32024 1 1 145 GLU OE2 O 12.128 -0.629 -18.984 1.00 . A A . 143 GLU OE2 1 1
10 32025 1 1 146 ALA C C 11.914 0.247 -10.790 1.00 . A A . 144 ALA C 1 1
10 32026 1 1 146 ALA CA C 10.877 0.537 -11.882 1.00 . A A . 144 ALA CA 1 1
10 32027 1 1 146 ALA CB C 9.484 0.729 -11.288 1.00 . A A . 144 ALA CB 1 1
10 32028 1 1 146 ALA H H 9.999 -1.108 -12.908 1.00 . A A . 144 ALA H 1 1
10 32029 1 1 146 ALA HA H 11.163 1.458 -12.392 1.00 . A A . 144 ALA HA 1 1
10 32030 1 1 146 ALA HB1 H 9.434 1.697 -10.796 1.00 . A A . 144 ALA HB1 1 1
10 32031 1 1 146 ALA HB2 H 8.737 0.695 -12.079 1.00 . A A . 144 ALA HB2 1 1
10 32032 1 1 146 ALA HB3 H 9.275 -0.055 -10.563 1.00 . A A . 144 ALA HB3 1 1
10 32033 1 1 146 ALA N N 10.819 -0.511 -12.878 1.00 . A A . 144 ALA N 1 1
10 32034 1 1 146 ALA O O 12.305 1.176 -10.082 1.00 . A A . 144 ALA O 1 1
10 32035 1 1 147 ALA C C 14.775 -0.884 -10.546 1.00 . A A . 145 ALA C 1 1
10 32036 1 1 147 ALA CA C 13.518 -1.325 -9.807 1.00 . A A . 145 ALA CA 1 1
10 32037 1 1 147 ALA CB C 13.584 -2.827 -9.520 1.00 . A A . 145 ALA CB 1 1
10 32038 1 1 147 ALA H H 12.062 -1.715 -11.290 1.00 . A A . 145 ALA H 1 1
10 32039 1 1 147 ALA HA H 13.452 -0.784 -8.861 1.00 . A A . 145 ALA HA 1 1
10 32040 1 1 147 ALA HB1 H 12.732 -3.145 -8.929 1.00 . A A . 145 ALA HB1 1 1
10 32041 1 1 147 ALA HB2 H 13.598 -3.382 -10.456 1.00 . A A . 145 ALA HB2 1 1
10 32042 1 1 147 ALA HB3 H 14.493 -3.050 -8.961 1.00 . A A . 145 ALA HB3 1 1
10 32043 1 1 147 ALA N N 12.365 -1.003 -10.635 1.00 . A A . 145 ALA N 1 1
10 32044 1 1 147 ALA O O 15.534 -0.071 -10.024 1.00 . A A . 145 ALA O 1 1
10 32045 1 1 148 THR C C 16.390 0.334 -12.759 1.00 . A A . 146 THR C 1 1
10 32046 1 1 148 THR CA C 16.157 -1.161 -12.586 1.00 . A A . 146 THR CA 1 1
10 32047 1 1 148 THR CB C 15.973 -1.838 -13.955 1.00 . A A . 146 THR CB 1 1
10 32048 1 1 148 THR CG2 C 17.252 -1.847 -14.797 1.00 . A A . 146 THR CG2 1 1
10 32049 1 1 148 THR H H 14.275 -2.027 -12.149 1.00 . A A . 146 THR H 1 1
10 32050 1 1 148 THR HA H 17.028 -1.584 -12.081 1.00 . A A . 146 THR HA 1 1
10 32051 1 1 148 THR HB H 15.198 -1.307 -14.508 1.00 . A A . 146 THR HB 1 1
10 32052 1 1 148 THR HG1 H 16.281 -3.769 -13.946 1.00 . A A . 146 THR HG1 1 1
10 32053 1 1 148 THR HG21 H 18.054 -2.347 -14.252 1.00 . A A . 146 THR HG21 1 1
10 32054 1 1 148 THR HG22 H 17.554 -0.822 -15.020 1.00 . A A . 146 THR HG22 1 1
10 32055 1 1 148 THR HG23 H 17.070 -2.369 -15.739 1.00 . A A . 146 THR HG23 1 1
10 32056 1 1 148 THR N N 14.975 -1.403 -11.761 1.00 . A A . 146 THR N 1 1
10 32057 1 1 148 THR O O 17.528 0.784 -12.686 1.00 . A A . 146 THR O 1 1
10 32058 1 1 148 THR OG1 O 15.526 -3.162 -13.775 1.00 . A A . 146 THR OG1 1 1
10 32059 1 1 149 TYR C C 16.052 3.110 -11.774 1.00 . A A . 147 TYR C 1 1
10 32060 1 1 149 TYR CA C 15.347 2.546 -13.006 1.00 . A A . 147 TYR CA 1 1
10 32061 1 1 149 TYR CB C 13.913 3.063 -13.161 1.00 . A A . 147 TYR CB 1 1
10 32062 1 1 149 TYR CD1 C 14.210 5.425 -14.021 1.00 . A A . 147 TYR CD1 1 1
10 32063 1 1 149 TYR CD2 C 13.217 5.093 -11.831 1.00 . A A . 147 TYR CD2 1 1
10 32064 1 1 149 TYR CE1 C 14.070 6.813 -13.863 1.00 . A A . 147 TYR CE1 1 1
10 32065 1 1 149 TYR CE2 C 13.115 6.481 -11.656 1.00 . A A . 147 TYR CE2 1 1
10 32066 1 1 149 TYR CG C 13.780 4.560 -13.002 1.00 . A A . 147 TYR CG 1 1
10 32067 1 1 149 TYR CZ C 13.546 7.353 -12.672 1.00 . A A . 147 TYR CZ 1 1
10 32068 1 1 149 TYR H H 14.416 0.631 -12.997 1.00 . A A . 147 TYR H 1 1
10 32069 1 1 149 TYR HA H 15.921 2.848 -13.880 1.00 . A A . 147 TYR HA 1 1
10 32070 1 1 149 TYR HB2 H 13.541 2.778 -14.145 1.00 . A A . 147 TYR HB2 1 1
10 32071 1 1 149 TYR HB3 H 13.276 2.581 -12.419 1.00 . A A . 147 TYR HB3 1 1
10 32072 1 1 149 TYR HD1 H 14.658 5.033 -14.922 1.00 . A A . 147 TYR HD1 1 1
10 32073 1 1 149 TYR HD2 H 12.869 4.439 -11.052 1.00 . A A . 147 TYR HD2 1 1
10 32074 1 1 149 TYR HE1 H 14.373 7.471 -14.652 1.00 . A A . 147 TYR HE1 1 1
10 32075 1 1 149 TYR HE2 H 12.700 6.879 -10.745 1.00 . A A . 147 TYR HE2 1 1
10 32076 1 1 149 TYR HH H 13.276 8.962 -11.591 1.00 . A A . 147 TYR HH 1 1
10 32077 1 1 149 TYR N N 15.315 1.099 -12.941 1.00 . A A . 147 TYR N 1 1
10 32078 1 1 149 TYR O O 17.104 3.726 -11.902 1.00 . A A . 147 TYR O 1 1
10 32079 1 1 149 TYR OH O 13.443 8.698 -12.520 1.00 . A A . 147 TYR OH 1 1
10 32080 1 1 150 LEU C C 17.411 2.958 -8.990 1.00 . A A . 148 LEU C 1 1
10 32081 1 1 150 LEU CA C 16.009 3.453 -9.334 1.00 . A A . 148 LEU CA 1 1
10 32082 1 1 150 LEU CB C 15.087 3.072 -8.170 1.00 . A A . 148 LEU CB 1 1
10 32083 1 1 150 LEU CD1 C 12.866 3.089 -7.105 1.00 . A A . 148 LEU CD1 1 1
10 32084 1 1 150 LEU CD2 C 13.758 5.232 -8.136 1.00 . A A . 148 LEU CD2 1 1
10 32085 1 1 150 LEU CG C 13.691 3.703 -8.234 1.00 . A A . 148 LEU CG 1 1
10 32086 1 1 150 LEU H H 14.691 2.276 -10.541 1.00 . A A . 148 LEU H 1 1
10 32087 1 1 150 LEU HA H 16.055 4.537 -9.436 1.00 . A A . 148 LEU HA 1 1
10 32088 1 1 150 LEU HB2 H 14.988 1.985 -8.148 1.00 . A A . 148 LEU HB2 1 1
10 32089 1 1 150 LEU HB3 H 15.563 3.382 -7.237 1.00 . A A . 148 LEU HB3 1 1
10 32090 1 1 150 LEU HD11 H 11.904 3.594 -7.012 1.00 . A A . 148 LEU HD11 1 1
10 32091 1 1 150 LEU HD12 H 13.408 3.165 -6.170 1.00 . A A . 148 LEU HD12 1 1
10 32092 1 1 150 LEU HD13 H 12.697 2.032 -7.309 1.00 . A A . 148 LEU HD13 1 1
10 32093 1 1 150 LEU HD21 H 12.773 5.651 -7.941 1.00 . A A . 148 LEU HD21 1 1
10 32094 1 1 150 LEU HD22 H 14.130 5.653 -9.070 1.00 . A A . 148 LEU HD22 1 1
10 32095 1 1 150 LEU HD23 H 14.432 5.528 -7.338 1.00 . A A . 148 LEU HD23 1 1
10 32096 1 1 150 LEU HG H 13.208 3.438 -9.171 1.00 . A A . 148 LEU HG 1 1
10 32097 1 1 150 LEU N N 15.498 2.883 -10.580 1.00 . A A . 148 LEU N 1 1
10 32098 1 1 150 LEU O O 18.119 3.621 -8.233 1.00 . A A . 148 LEU O 1 1
10 32099 1 1 151 LEU C C 20.045 2.162 -10.160 1.00 . A A . 149 LEU C 1 1
10 32100 1 1 151 LEU CA C 19.131 1.248 -9.367 1.00 . A A . 149 LEU CA 1 1
10 32101 1 1 151 LEU CB C 19.173 -0.210 -9.875 1.00 . A A . 149 LEU CB 1 1
10 32102 1 1 151 LEU CD1 C 18.461 -0.914 -7.469 1.00 . A A . 149 LEU CD1 1 1
10 32103 1 1 151 LEU CD2 C 18.125 -2.444 -9.416 1.00 . A A . 149 LEU CD2 1 1
10 32104 1 1 151 LEU CG C 19.015 -1.339 -8.835 1.00 . A A . 149 LEU CG 1 1
10 32105 1 1 151 LEU H H 17.196 1.359 -10.195 1.00 . A A . 149 LEU H 1 1
10 32106 1 1 151 LEU HA H 19.439 1.294 -8.332 1.00 . A A . 149 LEU HA 1 1
10 32107 1 1 151 LEU HB2 H 18.429 -0.329 -10.661 1.00 . A A . 149 LEU HB2 1 1
10 32108 1 1 151 LEU HB3 H 20.134 -0.374 -10.355 1.00 . A A . 149 LEU HB3 1 1
10 32109 1 1 151 LEU HD11 H 18.312 -1.789 -6.839 1.00 . A A . 149 LEU HD11 1 1
10 32110 1 1 151 LEU HD12 H 17.513 -0.404 -7.607 1.00 . A A . 149 LEU HD12 1 1
10 32111 1 1 151 LEU HD13 H 19.171 -0.255 -6.967 1.00 . A A . 149 LEU HD13 1 1
10 32112 1 1 151 LEU HD21 H 18.053 -3.282 -8.729 1.00 . A A . 149 LEU HD21 1 1
10 32113 1 1 151 LEU HD22 H 18.551 -2.803 -10.355 1.00 . A A . 149 LEU HD22 1 1
10 32114 1 1 151 LEU HD23 H 17.125 -2.063 -9.599 1.00 . A A . 149 LEU HD23 1 1
10 32115 1 1 151 LEU HG H 20.001 -1.755 -8.659 1.00 . A A . 149 LEU HG 1 1
10 32116 1 1 151 LEU N N 17.796 1.789 -9.504 1.00 . A A . 149 LEU N 1 1
10 32117 1 1 151 LEU O O 20.831 2.917 -9.595 1.00 . A A . 149 LEU O 1 1
10 32118 1 1 152 ASP C C 20.921 4.223 -12.235 1.00 . A A . 150 ASP C 1 1
10 32119 1 1 152 ASP CA C 20.855 2.703 -12.412 1.00 . A A . 150 ASP CA 1 1
10 32120 1 1 152 ASP CB C 20.427 2.257 -13.814 1.00 . A A . 150 ASP CB 1 1
10 32121 1 1 152 ASP CG C 21.433 1.337 -14.506 1.00 . A A . 150 ASP CG 1 1
10 32122 1 1 152 ASP H H 19.188 1.552 -11.893 1.00 . A A . 150 ASP H 1 1
10 32123 1 1 152 ASP HA H 21.835 2.300 -12.202 1.00 . A A . 150 ASP HA 1 1
10 32124 1 1 152 ASP HB2 H 19.511 1.688 -13.750 1.00 . A A . 150 ASP HB2 1 1
10 32125 1 1 152 ASP HB3 H 20.177 3.124 -14.406 1.00 . A A . 150 ASP HB3 1 1
10 32126 1 1 152 ASP N N 19.918 2.119 -11.476 1.00 . A A . 150 ASP N 1 1
10 32127 1 1 152 ASP O O 22.003 4.810 -12.214 1.00 . A A . 150 ASP O 1 1
10 32128 1 1 152 ASP OD1 O 22.131 0.562 -13.806 1.00 . A A . 150 ASP OD1 1 1
10 32129 1 1 152 ASP OD2 O 21.333 1.169 -15.741 1.00 . A A . 150 ASP OD2 1 1
10 32130 1 1 153 LYS C C 20.597 6.880 -10.743 1.00 . A A . 151 LYS C 1 1
10 32131 1 1 153 LYS CA C 19.617 6.297 -11.754 1.00 . A A . 151 LYS CA 1 1
10 32132 1 1 153 LYS CB C 18.166 6.516 -11.301 1.00 . A A . 151 LYS CB 1 1
10 32133 1 1 153 LYS CD C 17.704 8.834 -12.312 1.00 . A A . 151 LYS CD 1 1
10 32134 1 1 153 LYS CE C 17.246 10.241 -11.914 1.00 . A A . 151 LYS CE 1 1
10 32135 1 1 153 LYS CG C 17.692 7.953 -11.064 1.00 . A A . 151 LYS CG 1 1
10 32136 1 1 153 LYS H H 18.934 4.287 -11.962 1.00 . A A . 151 LYS H 1 1
10 32137 1 1 153 LYS HA H 19.787 6.783 -12.715 1.00 . A A . 151 LYS HA 1 1
10 32138 1 1 153 LYS HB2 H 17.537 6.080 -12.061 1.00 . A A . 151 LYS HB2 1 1
10 32139 1 1 153 LYS HB3 H 18.003 5.958 -10.376 1.00 . A A . 151 LYS HB3 1 1
10 32140 1 1 153 LYS HD2 H 18.719 8.878 -12.699 1.00 . A A . 151 LYS HD2 1 1
10 32141 1 1 153 LYS HD3 H 17.035 8.421 -13.069 1.00 . A A . 151 LYS HD3 1 1
10 32142 1 1 153 LYS HE2 H 16.190 10.221 -11.634 1.00 . A A . 151 LYS HE2 1 1
10 32143 1 1 153 LYS HE3 H 17.819 10.554 -11.041 1.00 . A A . 151 LYS HE3 1 1
10 32144 1 1 153 LYS HG2 H 16.667 7.908 -10.696 1.00 . A A . 151 LYS HG2 1 1
10 32145 1 1 153 LYS HG3 H 18.313 8.409 -10.295 1.00 . A A . 151 LYS HG3 1 1
10 32146 1 1 153 LYS HZ1 H 16.739 11.162 -13.705 1.00 . A A . 151 LYS HZ1 1 1
10 32147 1 1 153 LYS HZ2 H 18.347 11.062 -13.464 1.00 . A A . 151 LYS HZ2 1 1
10 32148 1 1 153 LYS HZ3 H 17.439 12.166 -12.631 1.00 . A A . 151 LYS HZ3 1 1
10 32149 1 1 153 LYS N N 19.777 4.858 -11.963 1.00 . A A . 151 LYS N 1 1
10 32150 1 1 153 LYS NZ N 17.464 11.222 -12.994 1.00 . A A . 151 LYS NZ 1 1
10 32151 1 1 153 LYS O O 20.993 8.039 -10.907 1.00 . A A . 151 LYS O 1 1
10 32152 1 1 154 TYR C C 23.019 5.521 -8.422 1.00 . A A . 152 TYR C 1 1
10 32153 1 1 154 TYR CA C 21.904 6.544 -8.676 1.00 . A A . 152 TYR CA 1 1
10 32154 1 1 154 TYR CB C 21.162 6.945 -7.388 1.00 . A A . 152 TYR CB 1 1
10 32155 1 1 154 TYR CD1 C 21.361 9.462 -7.403 1.00 . A A . 152 TYR CD1 1 1
10 32156 1 1 154 TYR CD2 C 22.451 8.230 -5.608 1.00 . A A . 152 TYR CD2 1 1
10 32157 1 1 154 TYR CE1 C 21.794 10.678 -6.849 1.00 . A A . 152 TYR CE1 1 1
10 32158 1 1 154 TYR CE2 C 22.887 9.443 -5.046 1.00 . A A . 152 TYR CE2 1 1
10 32159 1 1 154 TYR CG C 21.679 8.238 -6.785 1.00 . A A . 152 TYR CG 1 1
10 32160 1 1 154 TYR CZ C 22.564 10.671 -5.664 1.00 . A A . 152 TYR CZ 1 1
10 32161 1 1 154 TYR H H 20.551 5.188 -9.659 1.00 . A A . 152 TYR H 1 1
10 32162 1 1 154 TYR HA H 22.414 7.436 -9.044 1.00 . A A . 152 TYR HA 1 1
10 32163 1 1 154 TYR HB2 H 20.095 7.085 -7.579 1.00 . A A . 152 TYR HB2 1 1
10 32164 1 1 154 TYR HB3 H 21.236 6.144 -6.651 1.00 . A A . 152 TYR HB3 1 1
10 32165 1 1 154 TYR HD1 H 20.780 9.462 -8.312 1.00 . A A . 152 TYR HD1 1 1
10 32166 1 1 154 TYR HD2 H 22.709 7.294 -5.131 1.00 . A A . 152 TYR HD2 1 1
10 32167 1 1 154 TYR HE1 H 21.549 11.613 -7.336 1.00 . A A . 152 TYR HE1 1 1
10 32168 1 1 154 TYR HE2 H 23.454 9.435 -4.129 1.00 . A A . 152 TYR HE2 1 1
10 32169 1 1 154 TYR HH H 22.317 12.536 -5.205 1.00 . A A . 152 TYR HH 1 1
10 32170 1 1 154 TYR N N 20.959 6.116 -9.709 1.00 . A A . 152 TYR N 1 1
10 32171 1 1 154 TYR O O 23.770 5.662 -7.462 1.00 . A A . 152 TYR O 1 1
10 32172 1 1 154 TYR OH O 22.999 11.842 -5.124 1.00 . A A . 152 TYR OH 1 1
10 32173 1 1 155 GLN C C 23.855 2.646 -7.805 1.00 . A A . 153 GLN C 1 1
10 32174 1 1 155 GLN CA C 24.101 3.392 -9.123 1.00 . A A . 153 GLN CA 1 1
10 32175 1 1 155 GLN CB C 25.582 3.819 -9.229 1.00 . A A . 153 GLN CB 1 1
10 32176 1 1 155 GLN CD C 25.800 4.187 -11.752 1.00 . A A . 153 GLN CD 1 1
10 32177 1 1 155 GLN CG C 25.918 4.783 -10.358 1.00 . A A . 153 GLN CG 1 1
10 32178 1 1 155 GLN H H 22.457 4.433 -10.015 1.00 . A A . 153 GLN H 1 1
10 32179 1 1 155 GLN HA H 23.903 2.694 -9.934 1.00 . A A . 153 GLN HA 1 1
10 32180 1 1 155 GLN HB2 H 25.873 4.314 -8.301 1.00 . A A . 153 GLN HB2 1 1
10 32181 1 1 155 GLN HB3 H 26.197 2.925 -9.331 1.00 . A A . 153 GLN HB3 1 1
10 32182 1 1 155 GLN HE21 H 23.906 4.915 -12.084 1.00 . A A . 153 GLN HE21 1 1
10 32183 1 1 155 GLN HE22 H 24.629 4.146 -13.436 1.00 . A A . 153 GLN HE22 1 1
10 32184 1 1 155 GLN HG2 H 25.271 5.646 -10.262 1.00 . A A . 153 GLN HG2 1 1
10 32185 1 1 155 GLN HG3 H 26.947 5.112 -10.217 1.00 . A A . 153 GLN HG3 1 1
10 32186 1 1 155 GLN N N 23.162 4.512 -9.287 1.00 . A A . 153 GLN N 1 1
10 32187 1 1 155 GLN NE2 N 24.738 4.484 -12.482 1.00 . A A . 153 GLN NE2 1 1
10 32188 1 1 155 GLN O O 24.782 2.400 -7.029 1.00 . A A . 153 GLN O 1 1
10 32189 1 1 155 GLN OE1 O 26.690 3.464 -12.194 1.00 . A A . 153 GLN OE1 1 1
10 32190 1 1 156 LEU C C 22.312 0.019 -6.729 1.00 . A A . 154 LEU C 1 1
10 32191 1 1 156 LEU CA C 22.256 1.500 -6.350 1.00 . A A . 154 LEU CA 1 1
10 32192 1 1 156 LEU CB C 20.870 1.933 -5.862 1.00 . A A . 154 LEU CB 1 1
10 32193 1 1 156 LEU CD1 C 19.344 3.415 -4.592 1.00 . A A . 154 LEU CD1 1 1
10 32194 1 1 156 LEU CD2 C 21.792 3.828 -4.642 1.00 . A A . 154 LEU CD2 1 1
10 32195 1 1 156 LEU CG C 20.611 3.359 -5.411 1.00 . A A . 154 LEU CG 1 1
10 32196 1 1 156 LEU H H 21.838 2.504 -8.144 1.00 . A A . 154 LEU H 1 1
10 32197 1 1 156 LEU HA H 22.975 1.665 -5.550 1.00 . A A . 154 LEU HA 1 1
10 32198 1 1 156 LEU HB2 H 20.299 1.996 -6.724 1.00 . A A . 154 LEU HB2 1 1
10 32199 1 1 156 LEU HB3 H 20.444 1.196 -5.182 1.00 . A A . 154 LEU HB3 1 1
10 32200 1 1 156 LEU HD11 H 19.398 2.703 -3.777 1.00 . A A . 154 LEU HD11 1 1
10 32201 1 1 156 LEU HD12 H 18.508 3.174 -5.251 1.00 . A A . 154 LEU HD12 1 1
10 32202 1 1 156 LEU HD13 H 19.244 4.416 -4.182 1.00 . A A . 154 LEU HD13 1 1
10 32203 1 1 156 LEU HD21 H 22.000 3.085 -3.877 1.00 . A A . 154 LEU HD21 1 1
10 32204 1 1 156 LEU HD22 H 21.579 4.812 -4.246 1.00 . A A . 154 LEU HD22 1 1
10 32205 1 1 156 LEU HD23 H 22.560 3.896 -5.401 1.00 . A A . 154 LEU HD23 1 1
10 32206 1 1 156 LEU HG H 20.490 4.010 -6.280 1.00 . A A . 154 LEU HG 1 1
10 32207 1 1 156 LEU N N 22.603 2.308 -7.505 1.00 . A A . 154 LEU N 1 1
10 32208 1 1 156 LEU O O 22.393 -0.351 -7.908 1.00 . A A . 154 LEU O 1 1
10 32209 1 1 157 ASN C C 21.184 -2.986 -5.896 1.00 . A A . 155 ASN C 1 1
10 32210 1 1 157 ASN CA C 22.522 -2.268 -5.812 1.00 . A A . 155 ASN CA 1 1
10 32211 1 1 157 ASN CB C 23.217 -2.766 -4.537 1.00 . A A . 155 ASN CB 1 1
10 32212 1 1 157 ASN CG C 24.607 -3.300 -4.778 1.00 . A A . 155 ASN CG 1 1
10 32213 1 1 157 ASN H H 22.109 -0.469 -4.776 1.00 . A A . 155 ASN H 1 1
10 32214 1 1 157 ASN HA H 23.142 -2.489 -6.685 1.00 . A A . 155 ASN HA 1 1
10 32215 1 1 157 ASN HB2 H 23.269 -1.979 -3.791 1.00 . A A . 155 ASN HB2 1 1
10 32216 1 1 157 ASN HB3 H 22.633 -3.578 -4.105 1.00 . A A . 155 ASN HB3 1 1
10 32217 1 1 157 ASN HD21 H 23.848 -5.124 -5.227 1.00 . A A . 155 ASN HD21 1 1
10 32218 1 1 157 ASN HD22 H 25.574 -4.975 -5.363 1.00 . A A . 155 ASN HD22 1 1
10 32219 1 1 157 ASN N N 22.296 -0.832 -5.707 1.00 . A A . 155 ASN N 1 1
10 32220 1 1 157 ASN ND2 N 24.681 -4.574 -5.108 1.00 . A A . 155 ASN ND2 1 1
10 32221 1 1 157 ASN O O 20.319 -2.751 -5.050 1.00 . A A . 155 ASN O 1 1
10 32222 1 1 157 ASN OD1 O 25.598 -2.599 -4.591 1.00 . A A . 155 ASN OD1 1 1
10 32223 1 1 158 SER C C 19.722 -5.693 -5.693 1.00 . A A . 156 SER C 1 1
10 32224 1 1 158 SER CA C 19.853 -4.764 -6.909 1.00 . A A . 156 SER CA 1 1
10 32225 1 1 158 SER CB C 19.874 -5.540 -8.234 1.00 . A A . 156 SER CB 1 1
10 32226 1 1 158 SER H H 21.733 -4.087 -7.542 1.00 . A A . 156 SER H 1 1
10 32227 1 1 158 SER HA H 18.993 -4.099 -6.909 1.00 . A A . 156 SER HA 1 1
10 32228 1 1 158 SER HB2 H 20.495 -6.419 -8.125 1.00 . A A . 156 SER HB2 1 1
10 32229 1 1 158 SER HB3 H 18.867 -5.857 -8.493 1.00 . A A . 156 SER HB3 1 1
10 32230 1 1 158 SER HG H 20.261 -5.231 -10.121 1.00 . A A . 156 SER HG 1 1
10 32231 1 1 158 SER N N 21.044 -3.935 -6.817 1.00 . A A . 156 SER N 1 1
10 32232 1 1 158 SER O O 18.643 -5.809 -5.122 1.00 . A A . 156 SER O 1 1
10 32233 1 1 158 SER OG O 20.388 -4.748 -9.288 1.00 . A A . 156 SER OG 1 1
10 32234 1 1 159 ASP C C 20.558 -6.576 -2.785 1.00 . A A . 157 ASP C 1 1
10 32235 1 1 159 ASP CA C 20.701 -7.283 -4.121 1.00 . A A . 157 ASP CA 1 1
10 32236 1 1 159 ASP CB C 21.914 -8.219 -4.048 1.00 . A A . 157 ASP CB 1 1
10 32237 1 1 159 ASP CG C 21.666 -9.423 -3.130 1.00 . A A . 157 ASP CG 1 1
10 32238 1 1 159 ASP H H 21.682 -6.222 -5.729 1.00 . A A . 157 ASP H 1 1
10 32239 1 1 159 ASP HA H 19.799 -7.872 -4.264 1.00 . A A . 157 ASP HA 1 1
10 32240 1 1 159 ASP HB2 H 22.140 -8.594 -5.037 1.00 . A A . 157 ASP HB2 1 1
10 32241 1 1 159 ASP HB3 H 22.779 -7.654 -3.696 1.00 . A A . 157 ASP HB3 1 1
10 32242 1 1 159 ASP N N 20.809 -6.325 -5.238 1.00 . A A . 157 ASP N 1 1
10 32243 1 1 159 ASP O O 20.137 -7.166 -1.799 1.00 . A A . 157 ASP O 1 1
10 32244 1 1 159 ASP OD1 O 21.066 -10.418 -3.580 1.00 . A A . 157 ASP OD1 1 1
10 32245 1 1 159 ASP OD2 O 22.135 -9.412 -1.968 1.00 . A A . 157 ASP OD2 1 1
10 32246 1 1 160 ASN C C 19.482 -3.748 -1.546 1.00 . A A . 158 ASN C 1 1
10 32247 1 1 160 ASN CA C 20.823 -4.484 -1.548 1.00 . A A . 158 ASN CA 1 1
10 32248 1 1 160 ASN CB C 21.992 -3.485 -1.407 1.00 . A A . 158 ASN CB 1 1
10 32249 1 1 160 ASN CG C 23.423 -4.000 -1.561 1.00 . A A . 158 ASN CG 1 1
10 32250 1 1 160 ASN H H 21.123 -4.827 -3.616 1.00 . A A . 158 ASN H 1 1
10 32251 1 1 160 ASN HA H 20.855 -5.132 -0.675 1.00 . A A . 158 ASN HA 1 1
10 32252 1 1 160 ASN HB2 H 21.838 -2.675 -2.111 1.00 . A A . 158 ASN HB2 1 1
10 32253 1 1 160 ASN HB3 H 21.933 -3.041 -0.420 1.00 . A A . 158 ASN HB3 1 1
10 32254 1 1 160 ASN HD21 H 22.919 -5.966 -1.569 1.00 . A A . 158 ASN HD21 1 1
10 32255 1 1 160 ASN HD22 H 24.580 -5.667 -1.901 1.00 . A A . 158 ASN HD22 1 1
10 32256 1 1 160 ASN N N 20.916 -5.292 -2.748 1.00 . A A . 158 ASN N 1 1
10 32257 1 1 160 ASN ND2 N 23.651 -5.288 -1.753 1.00 . A A . 158 ASN ND2 1 1
10 32258 1 1 160 ASN O O 19.261 -2.961 -0.625 1.00 . A A . 158 ASN O 1 1
10 32259 1 1 160 ASN OD1 O 24.354 -3.202 -1.595 1.00 . A A . 158 ASN OD1 1 1
10 32260 1 1 161 THR C C 16.241 -4.305 -2.169 1.00 . A A . 159 THR C 1 1
10 32261 1 1 161 THR CA C 17.305 -3.281 -2.559 1.00 . A A . 159 THR CA 1 1
10 32262 1 1 161 THR CB C 17.008 -2.503 -3.855 1.00 . A A . 159 THR CB 1 1
10 32263 1 1 161 THR CG2 C 16.370 -3.259 -5.001 1.00 . A A . 159 THR CG2 1 1
10 32264 1 1 161 THR H H 18.777 -4.651 -3.258 1.00 . A A . 159 THR H 1 1
10 32265 1 1 161 THR HA H 17.353 -2.528 -1.787 1.00 . A A . 159 THR HA 1 1
10 32266 1 1 161 THR HB H 17.931 -2.109 -4.245 1.00 . A A . 159 THR HB 1 1
10 32267 1 1 161 THR HG1 H 16.045 -0.851 -4.292 1.00 . A A . 159 THR HG1 1 1
10 32268 1 1 161 THR HG21 H 17.052 -4.031 -5.328 1.00 . A A . 159 THR HG21 1 1
10 32269 1 1 161 THR HG22 H 16.189 -2.586 -5.839 1.00 . A A . 159 THR HG22 1 1
10 32270 1 1 161 THR HG23 H 15.429 -3.693 -4.677 1.00 . A A . 159 THR HG23 1 1
10 32271 1 1 161 THR N N 18.605 -3.943 -2.550 1.00 . A A . 159 THR N 1 1
10 32272 1 1 161 THR O O 16.264 -5.450 -2.629 1.00 . A A . 159 THR O 1 1
10 32273 1 1 161 THR OG1 O 16.106 -1.465 -3.532 1.00 . A A . 159 THR OG1 1 1
10 32274 1 1 162 TYR C C 13.013 -4.120 -0.772 1.00 . A A . 160 TYR C 1 1
10 32275 1 1 162 TYR CA C 14.379 -4.785 -0.622 1.00 . A A . 160 TYR CA 1 1
10 32276 1 1 162 TYR CB C 14.751 -5.017 0.856 1.00 . A A . 160 TYR CB 1 1
10 32277 1 1 162 TYR CD1 C 17.253 -5.570 0.719 1.00 . A A . 160 TYR CD1 1 1
10 32278 1 1 162 TYR CD2 C 15.804 -7.065 1.960 1.00 . A A . 160 TYR CD2 1 1
10 32279 1 1 162 TYR CE1 C 18.372 -6.337 1.077 1.00 . A A . 160 TYR CE1 1 1
10 32280 1 1 162 TYR CE2 C 16.917 -7.850 2.316 1.00 . A A . 160 TYR CE2 1 1
10 32281 1 1 162 TYR CG C 15.959 -5.908 1.167 1.00 . A A . 160 TYR CG 1 1
10 32282 1 1 162 TYR CZ C 18.209 -7.492 1.870 1.00 . A A . 160 TYR CZ 1 1
10 32283 1 1 162 TYR H H 15.362 -2.950 -0.944 1.00 . A A . 160 TYR H 1 1
10 32284 1 1 162 TYR HA H 14.354 -5.744 -1.133 1.00 . A A . 160 TYR HA 1 1
10 32285 1 1 162 TYR HB2 H 14.897 -4.048 1.335 1.00 . A A . 160 TYR HB2 1 1
10 32286 1 1 162 TYR HB3 H 13.880 -5.457 1.332 1.00 . A A . 160 TYR HB3 1 1
10 32287 1 1 162 TYR HD1 H 17.415 -4.698 0.113 1.00 . A A . 160 TYR HD1 1 1
10 32288 1 1 162 TYR HD2 H 14.829 -7.375 2.303 1.00 . A A . 160 TYR HD2 1 1
10 32289 1 1 162 TYR HE1 H 19.353 -6.033 0.743 1.00 . A A . 160 TYR HE1 1 1
10 32290 1 1 162 TYR HE2 H 16.773 -8.738 2.915 1.00 . A A . 160 TYR HE2 1 1
10 32291 1 1 162 TYR HH H 19.665 -8.672 1.377 1.00 . A A . 160 TYR HH 1 1
10 32292 1 1 162 TYR N N 15.346 -3.913 -1.264 1.00 . A A . 160 TYR N 1 1
10 32293 1 1 162 TYR O O 12.803 -3.019 -0.254 1.00 . A A . 160 TYR O 1 1
10 32294 1 1 162 TYR OH O 19.287 -8.263 2.182 1.00 . A A . 160 TYR OH 1 1
10 32295 1 1 163 TYR C C 9.841 -4.592 -0.627 1.00 . A A . 161 TYR C 1 1
10 32296 1 1 163 TYR CA C 10.780 -4.217 -1.759 1.00 . A A . 161 TYR CA 1 1
10 32297 1 1 163 TYR CB C 10.216 -4.660 -3.114 1.00 . A A . 161 TYR CB 1 1
10 32298 1 1 163 TYR CD1 C 8.323 -2.941 -2.877 1.00 . A A . 161 TYR CD1 1 1
10 32299 1 1 163 TYR CD2 C 7.943 -4.931 -4.192 1.00 . A A . 161 TYR CD2 1 1
10 32300 1 1 163 TYR CE1 C 6.997 -2.536 -3.070 1.00 . A A . 161 TYR CE1 1 1
10 32301 1 1 163 TYR CE2 C 6.645 -4.484 -4.476 1.00 . A A . 161 TYR CE2 1 1
10 32302 1 1 163 TYR CG C 8.805 -4.157 -3.403 1.00 . A A . 161 TYR CG 1 1
10 32303 1 1 163 TYR CZ C 6.143 -3.319 -3.870 1.00 . A A . 161 TYR CZ 1 1
10 32304 1 1 163 TYR H H 12.357 -5.629 -1.971 1.00 . A A . 161 TYR H 1 1
10 32305 1 1 163 TYR HA H 10.874 -3.144 -1.752 1.00 . A A . 161 TYR HA 1 1
10 32306 1 1 163 TYR HB2 H 10.883 -4.309 -3.902 1.00 . A A . 161 TYR HB2 1 1
10 32307 1 1 163 TYR HB3 H 10.206 -5.751 -3.132 1.00 . A A . 161 TYR HB3 1 1
10 32308 1 1 163 TYR HD1 H 8.934 -2.297 -2.278 1.00 . A A . 161 TYR HD1 1 1
10 32309 1 1 163 TYR HD2 H 8.265 -5.893 -4.558 1.00 . A A . 161 TYR HD2 1 1
10 32310 1 1 163 TYR HE1 H 6.668 -1.621 -2.604 1.00 . A A . 161 TYR HE1 1 1
10 32311 1 1 163 TYR HE2 H 6.007 -5.074 -5.099 1.00 . A A . 161 TYR HE2 1 1
10 32312 1 1 163 TYR HH H 4.505 -2.732 -3.137 1.00 . A A . 161 TYR HH 1 1
10 32313 1 1 163 TYR N N 12.111 -4.747 -1.532 1.00 . A A . 161 TYR N 1 1
10 32314 1 1 163 TYR O O 9.573 -5.770 -0.401 1.00 . A A . 161 TYR O 1 1
10 32315 1 1 163 TYR OH O 4.835 -2.991 -4.028 1.00 . A A . 161 TYR OH 1 1
10 32316 1 1 164 ILE C C 6.964 -3.915 0.374 1.00 . A A . 162 ILE C 1 1
10 32317 1 1 164 ILE CA C 8.309 -3.768 1.087 1.00 . A A . 162 ILE CA 1 1
10 32318 1 1 164 ILE CB C 8.420 -2.636 2.121 1.00 . A A . 162 ILE CB 1 1
10 32319 1 1 164 ILE CD1 C 10.411 -1.456 3.184 1.00 . A A . 162 ILE CD1 1 1
10 32320 1 1 164 ILE CG1 C 9.780 -2.797 2.853 1.00 . A A . 162 ILE CG1 1 1
10 32321 1 1 164 ILE CG2 C 7.237 -2.659 3.102 1.00 . A A . 162 ILE CG2 1 1
10 32322 1 1 164 ILE H H 9.545 -2.627 -0.160 1.00 . A A . 162 ILE H 1 1
10 32323 1 1 164 ILE HA H 8.514 -4.697 1.609 1.00 . A A . 162 ILE HA 1 1
10 32324 1 1 164 ILE HB H 8.399 -1.676 1.604 1.00 . A A . 162 ILE HB 1 1
10 32325 1 1 164 ILE HD11 H 11.379 -1.643 3.643 1.00 . A A . 162 ILE HD11 1 1
10 32326 1 1 164 ILE HD12 H 10.548 -0.880 2.267 1.00 . A A . 162 ILE HD12 1 1
10 32327 1 1 164 ILE HD13 H 9.772 -0.918 3.876 1.00 . A A . 162 ILE HD13 1 1
10 32328 1 1 164 ILE HG12 H 9.660 -3.371 3.769 1.00 . A A . 162 ILE HG12 1 1
10 32329 1 1 164 ILE HG13 H 10.505 -3.338 2.245 1.00 . A A . 162 ILE HG13 1 1
10 32330 1 1 164 ILE HG21 H 6.458 -1.999 2.727 1.00 . A A . 162 ILE HG21 1 1
10 32331 1 1 164 ILE HG22 H 6.816 -3.660 3.179 1.00 . A A . 162 ILE HG22 1 1
10 32332 1 1 164 ILE HG23 H 7.544 -2.303 4.084 1.00 . A A . 162 ILE HG23 1 1
10 32333 1 1 164 ILE N N 9.326 -3.589 0.075 1.00 . A A . 162 ILE N 1 1
10 32334 1 1 164 ILE O O 6.228 -2.951 0.147 1.00 . A A . 162 ILE O 1 1
10 32335 1 1 165 GLY C C 4.463 -5.825 0.771 1.00 . A A . 163 GLY C 1 1
10 32336 1 1 165 GLY CA C 5.346 -5.558 -0.438 1.00 . A A . 163 GLY CA 1 1
10 32337 1 1 165 GLY H H 7.304 -5.884 0.224 1.00 . A A . 163 GLY H 1 1
10 32338 1 1 165 GLY HA2 H 4.899 -4.807 -1.082 1.00 . A A . 163 GLY HA2 1 1
10 32339 1 1 165 GLY HA3 H 5.445 -6.481 -1.000 1.00 . A A . 163 GLY HA3 1 1
10 32340 1 1 165 GLY N N 6.659 -5.147 -0.011 1.00 . A A . 163 GLY N 1 1
10 32341 1 1 165 GLY O O 4.919 -5.907 1.912 1.00 . A A . 163 GLY O 1 1
10 32342 1 1 166 ASP C C 1.362 -7.721 0.767 1.00 . A A . 164 ASP C 1 1
10 32343 1 1 166 ASP CA C 2.250 -6.669 1.439 1.00 . A A . 164 ASP CA 1 1
10 32344 1 1 166 ASP CB C 1.465 -5.612 2.233 1.00 . A A . 164 ASP CB 1 1
10 32345 1 1 166 ASP CG C 0.488 -4.791 1.407 1.00 . A A . 164 ASP CG 1 1
10 32346 1 1 166 ASP H H 2.840 -5.809 -0.417 1.00 . A A . 164 ASP H 1 1
10 32347 1 1 166 ASP HA H 2.836 -7.227 2.163 1.00 . A A . 164 ASP HA 1 1
10 32348 1 1 166 ASP HB2 H 0.893 -6.114 3.014 1.00 . A A . 164 ASP HB2 1 1
10 32349 1 1 166 ASP HB3 H 2.173 -4.937 2.719 1.00 . A A . 164 ASP HB3 1 1
10 32350 1 1 166 ASP N N 3.182 -6.042 0.511 1.00 . A A . 164 ASP N 1 1
10 32351 1 1 166 ASP O O 0.748 -8.511 1.483 1.00 . A A . 164 ASP O 1 1
10 32352 1 1 166 ASP OD1 O 0.907 -3.756 0.830 1.00 . A A . 164 ASP OD1 1 1
10 32353 1 1 166 ASP OD2 O -0.718 -5.106 1.416 1.00 . A A . 164 ASP OD2 1 1
10 32354 1 1 167 ARG C C 1.428 -9.609 -2.327 1.00 . A A . 165 ARG C 1 1
10 32355 1 1 167 ARG CA C 0.609 -8.851 -1.298 1.00 . A A . 165 ARG CA 1 1
10 32356 1 1 167 ARG CB C -0.617 -8.178 -1.942 1.00 . A A . 165 ARG CB 1 1
10 32357 1 1 167 ARG CD C -2.948 -8.625 -2.816 1.00 . A A . 165 ARG CD 1 1
10 32358 1 1 167 ARG CG C -1.890 -9.026 -1.787 1.00 . A A . 165 ARG CG 1 1
10 32359 1 1 167 ARG CZ C -3.969 -10.425 -4.219 1.00 . A A . 165 ARG CZ 1 1
10 32360 1 1 167 ARG H H 1.939 -7.200 -1.125 1.00 . A A . 165 ARG H 1 1
10 32361 1 1 167 ARG HA H 0.264 -9.612 -0.597 1.00 . A A . 165 ARG HA 1 1
10 32362 1 1 167 ARG HB2 H -0.805 -7.211 -1.474 1.00 . A A . 165 ARG HB2 1 1
10 32363 1 1 167 ARG HB3 H -0.416 -8.003 -3.001 1.00 . A A . 165 ARG HB3 1 1
10 32364 1 1 167 ARG HD2 H -3.916 -8.618 -2.325 1.00 . A A . 165 ARG HD2 1 1
10 32365 1 1 167 ARG HD3 H -2.749 -7.609 -3.158 1.00 . A A . 165 ARG HD3 1 1
10 32366 1 1 167 ARG HE H -2.556 -9.149 -4.840 1.00 . A A . 165 ARG HE 1 1
10 32367 1 1 167 ARG HG2 H -1.681 -10.089 -1.883 1.00 . A A . 165 ARG HG2 1 1
10 32368 1 1 167 ARG HG3 H -2.294 -8.856 -0.788 1.00 . A A . 165 ARG HG3 1 1
10 32369 1 1 167 ARG HH11 H -4.188 -11.061 -2.292 1.00 . A A . 165 ARG HH11 1 1
10 32370 1 1 167 ARG HH12 H -5.377 -11.655 -3.431 1.00 . A A . 165 ARG HH12 1 1
10 32371 1 1 167 ARG HH21 H -3.790 -10.280 -6.213 1.00 . A A . 165 ARG HH21 1 1
10 32372 1 1 167 ARG HH22 H -5.113 -11.304 -5.730 1.00 . A A . 165 ARG HH22 1 1
10 32373 1 1 167 ARG N N 1.390 -7.854 -0.568 1.00 . A A . 165 ARG N 1 1
10 32374 1 1 167 ARG NE N -3.016 -9.506 -4.000 1.00 . A A . 165 ARG NE 1 1
10 32375 1 1 167 ARG NH1 N -4.605 -11.022 -3.218 1.00 . A A . 165 ARG NH1 1 1
10 32376 1 1 167 ARG NH2 N -4.301 -10.741 -5.461 1.00 . A A . 165 ARG NH2 1 1
10 32377 1 1 167 ARG O O 2.650 -9.496 -2.430 1.00 . A A . 165 ARG O 1 1
10 32378 1 1 168 THR C C 1.933 -11.016 -5.077 1.00 . A A . 166 THR C 1 1
10 32379 1 1 168 THR CA C 1.233 -11.539 -3.833 1.00 . A A . 166 THR CA 1 1
10 32380 1 1 168 THR CB C 0.069 -12.488 -4.175 1.00 . A A . 166 THR CB 1 1
10 32381 1 1 168 THR CG2 C 0.598 -13.894 -3.972 1.00 . A A . 166 THR CG2 1 1
10 32382 1 1 168 THR H H -0.288 -10.550 -2.877 1.00 . A A . 166 THR H 1 1
10 32383 1 1 168 THR HA H 1.981 -12.051 -3.223 1.00 . A A . 166 THR HA 1 1
10 32384 1 1 168 THR HB H -0.243 -12.347 -5.211 1.00 . A A . 166 THR HB 1 1
10 32385 1 1 168 THR HG1 H -1.723 -12.971 -3.561 1.00 . A A . 166 THR HG1 1 1
10 32386 1 1 168 THR HG21 H 1.464 -14.025 -4.624 1.00 . A A . 166 THR HG21 1 1
10 32387 1 1 168 THR HG22 H -0.170 -14.620 -4.233 1.00 . A A . 166 THR HG22 1 1
10 32388 1 1 168 THR HG23 H 0.894 -13.991 -2.923 1.00 . A A . 166 THR HG23 1 1
10 32389 1 1 168 THR N N 0.709 -10.466 -3.036 1.00 . A A . 166 THR N 1 1
10 32390 1 1 168 THR O O 3.012 -11.501 -5.392 1.00 . A A . 166 THR O 1 1
10 32391 1 1 168 THR OG1 O -1.051 -12.309 -3.312 1.00 . A A . 166 THR OG1 1 1
10 32392 1 1 169 LEU C C 3.242 -8.660 -6.557 1.00 . A A . 167 LEU C 1 1
10 32393 1 1 169 LEU CA C 1.921 -9.348 -6.912 1.00 . A A . 167 LEU CA 1 1
10 32394 1 1 169 LEU CB C 0.936 -8.279 -7.431 1.00 . A A . 167 LEU CB 1 1
10 32395 1 1 169 LEU CD1 C 2.079 -8.136 -9.748 1.00 . A A . 167 LEU CD1 1 1
10 32396 1 1 169 LEU CD2 C -0.032 -9.395 -9.473 1.00 . A A . 167 LEU CD2 1 1
10 32397 1 1 169 LEU CG C 0.770 -8.201 -8.961 1.00 . A A . 167 LEU CG 1 1
10 32398 1 1 169 LEU H H 0.426 -9.765 -5.432 1.00 . A A . 167 LEU H 1 1
10 32399 1 1 169 LEU HA H 2.109 -10.089 -7.691 1.00 . A A . 167 LEU HA 1 1
10 32400 1 1 169 LEU HB2 H -0.046 -8.438 -6.993 1.00 . A A . 167 LEU HB2 1 1
10 32401 1 1 169 LEU HB3 H 1.257 -7.304 -7.068 1.00 . A A . 167 LEU HB3 1 1
10 32402 1 1 169 LEU HD11 H 1.859 -7.864 -10.778 1.00 . A A . 167 LEU HD11 1 1
10 32403 1 1 169 LEU HD12 H 2.575 -9.107 -9.743 1.00 . A A . 167 LEU HD12 1 1
10 32404 1 1 169 LEU HD13 H 2.746 -7.399 -9.310 1.00 . A A . 167 LEU HD13 1 1
10 32405 1 1 169 LEU HD21 H 0.488 -10.328 -9.262 1.00 . A A . 167 LEU HD21 1 1
10 32406 1 1 169 LEU HD22 H -0.181 -9.303 -10.545 1.00 . A A . 167 LEU HD22 1 1
10 32407 1 1 169 LEU HD23 H -1.005 -9.416 -8.998 1.00 . A A . 167 LEU HD23 1 1
10 32408 1 1 169 LEU HG H 0.202 -7.297 -9.185 1.00 . A A . 167 LEU HG 1 1
10 32409 1 1 169 LEU N N 1.343 -10.029 -5.753 1.00 . A A . 167 LEU N 1 1
10 32410 1 1 169 LEU O O 4.098 -8.476 -7.416 1.00 . A A . 167 LEU O 1 1
10 32411 1 1 170 ASP C C 5.803 -8.006 -5.030 1.00 . A A . 168 ASP C 1 1
10 32412 1 1 170 ASP CA C 4.451 -7.309 -4.919 1.00 . A A . 168 ASP CA 1 1
10 32413 1 1 170 ASP CB C 4.193 -6.768 -3.504 1.00 . A A . 168 ASP CB 1 1
10 32414 1 1 170 ASP CG C 2.869 -6.012 -3.347 1.00 . A A . 168 ASP CG 1 1
10 32415 1 1 170 ASP H H 2.674 -8.418 -4.630 1.00 . A A . 168 ASP H 1 1
10 32416 1 1 170 ASP HA H 4.435 -6.469 -5.613 1.00 . A A . 168 ASP HA 1 1
10 32417 1 1 170 ASP HB2 H 4.227 -7.589 -2.792 1.00 . A A . 168 ASP HB2 1 1
10 32418 1 1 170 ASP HB3 H 4.997 -6.094 -3.238 1.00 . A A . 168 ASP HB3 1 1
10 32419 1 1 170 ASP N N 3.401 -8.241 -5.305 1.00 . A A . 168 ASP N 1 1
10 32420 1 1 170 ASP O O 6.723 -7.518 -5.678 1.00 . A A . 168 ASP O 1 1
10 32421 1 1 170 ASP OD1 O 2.176 -5.736 -4.353 1.00 . A A . 168 ASP OD1 1 1
10 32422 1 1 170 ASP OD2 O 2.442 -5.788 -2.193 1.00 . A A . 168 ASP OD2 1 1
10 32423 1 1 171 VAL C C 7.270 -10.482 -6.130 1.00 . A A . 169 VAL C 1 1
10 32424 1 1 171 VAL CA C 7.058 -10.083 -4.662 1.00 . A A . 169 VAL CA 1 1
10 32425 1 1 171 VAL CB C 6.952 -11.275 -3.686 1.00 . A A . 169 VAL CB 1 1
10 32426 1 1 171 VAL CG1 C 5.581 -11.958 -3.774 1.00 . A A . 169 VAL CG1 1 1
10 32427 1 1 171 VAL CG2 C 8.057 -12.336 -3.799 1.00 . A A . 169 VAL CG2 1 1
10 32428 1 1 171 VAL H H 5.058 -9.607 -4.085 1.00 . A A . 169 VAL H 1 1
10 32429 1 1 171 VAL HA H 7.936 -9.508 -4.368 1.00 . A A . 169 VAL HA 1 1
10 32430 1 1 171 VAL HB H 7.047 -10.864 -2.685 1.00 . A A . 169 VAL HB 1 1
10 32431 1 1 171 VAL HG11 H 4.776 -11.261 -3.549 1.00 . A A . 169 VAL HG11 1 1
10 32432 1 1 171 VAL HG12 H 5.439 -12.393 -4.764 1.00 . A A . 169 VAL HG12 1 1
10 32433 1 1 171 VAL HG13 H 5.519 -12.717 -3.014 1.00 . A A . 169 VAL HG13 1 1
10 32434 1 1 171 VAL HG21 H 9.029 -11.847 -3.749 1.00 . A A . 169 VAL HG21 1 1
10 32435 1 1 171 VAL HG22 H 7.993 -13.039 -2.969 1.00 . A A . 169 VAL HG22 1 1
10 32436 1 1 171 VAL HG23 H 7.984 -12.883 -4.740 1.00 . A A . 169 VAL HG23 1 1
10 32437 1 1 171 VAL N N 5.895 -9.219 -4.494 1.00 . A A . 169 VAL N 1 1
10 32438 1 1 171 VAL O O 8.364 -10.914 -6.469 1.00 . A A . 169 VAL O 1 1
10 32439 1 1 172 GLU C C 7.351 -9.528 -9.081 1.00 . A A . 170 GLU C 1 1
10 32440 1 1 172 GLU CA C 6.513 -10.637 -8.442 1.00 . A A . 170 GLU CA 1 1
10 32441 1 1 172 GLU CB C 5.198 -10.912 -9.193 1.00 . A A . 170 GLU CB 1 1
10 32442 1 1 172 GLU CD C 3.200 -12.608 -9.103 1.00 . A A . 170 GLU CD 1 1
10 32443 1 1 172 GLU CG C 4.330 -11.879 -8.378 1.00 . A A . 170 GLU CG 1 1
10 32444 1 1 172 GLU H H 5.405 -9.919 -6.812 1.00 . A A . 170 GLU H 1 1
10 32445 1 1 172 GLU HA H 7.087 -11.559 -8.493 1.00 . A A . 170 GLU HA 1 1
10 32446 1 1 172 GLU HB2 H 4.658 -9.988 -9.386 1.00 . A A . 170 GLU HB2 1 1
10 32447 1 1 172 GLU HB3 H 5.450 -11.370 -10.139 1.00 . A A . 170 GLU HB3 1 1
10 32448 1 1 172 GLU HG2 H 4.971 -12.630 -7.913 1.00 . A A . 170 GLU HG2 1 1
10 32449 1 1 172 GLU HG3 H 3.882 -11.310 -7.578 1.00 . A A . 170 GLU HG3 1 1
10 32450 1 1 172 GLU N N 6.295 -10.338 -7.034 1.00 . A A . 170 GLU N 1 1
10 32451 1 1 172 GLU O O 8.156 -9.830 -9.951 1.00 . A A . 170 GLU O 1 1
10 32452 1 1 172 GLU OE1 O 2.405 -11.996 -9.849 1.00 . A A . 170 GLU OE1 1 1
10 32453 1 1 172 GLU OE2 O 3.029 -13.809 -8.761 1.00 . A A . 170 GLU OE2 1 1
10 32454 1 1 173 PHE C C 9.582 -7.593 -8.577 1.00 . A A . 171 PHE C 1 1
10 32455 1 1 173 PHE CA C 8.178 -7.209 -9.019 1.00 . A A . 171 PHE CA 1 1
10 32456 1 1 173 PHE CB C 7.709 -5.867 -8.438 1.00 . A A . 171 PHE CB 1 1
10 32457 1 1 173 PHE CD1 C 8.885 -3.873 -9.455 1.00 . A A . 171 PHE CD1 1 1
10 32458 1 1 173 PHE CD2 C 9.409 -4.474 -7.169 1.00 . A A . 171 PHE CD2 1 1
10 32459 1 1 173 PHE CE1 C 9.703 -2.739 -9.344 1.00 . A A . 171 PHE CE1 1 1
10 32460 1 1 173 PHE CE2 C 10.192 -3.315 -7.041 1.00 . A A . 171 PHE CE2 1 1
10 32461 1 1 173 PHE CG C 8.717 -4.737 -8.364 1.00 . A A . 171 PHE CG 1 1
10 32462 1 1 173 PHE CZ C 10.328 -2.435 -8.125 1.00 . A A . 171 PHE CZ 1 1
10 32463 1 1 173 PHE H H 6.610 -8.081 -7.865 1.00 . A A . 171 PHE H 1 1
10 32464 1 1 173 PHE HA H 8.213 -7.118 -10.102 1.00 . A A . 171 PHE HA 1 1
10 32465 1 1 173 PHE HB2 H 6.876 -5.526 -9.045 1.00 . A A . 171 PHE HB2 1 1
10 32466 1 1 173 PHE HB3 H 7.324 -6.013 -7.436 1.00 . A A . 171 PHE HB3 1 1
10 32467 1 1 173 PHE HD1 H 8.361 -4.062 -10.374 1.00 . A A . 171 PHE HD1 1 1
10 32468 1 1 173 PHE HD2 H 9.320 -5.141 -6.331 1.00 . A A . 171 PHE HD2 1 1
10 32469 1 1 173 PHE HE1 H 9.821 -2.095 -10.198 1.00 . A A . 171 PHE HE1 1 1
10 32470 1 1 173 PHE HE2 H 10.678 -3.093 -6.104 1.00 . A A . 171 PHE HE2 1 1
10 32471 1 1 173 PHE HZ H 10.919 -1.535 -8.028 1.00 . A A . 171 PHE HZ 1 1
10 32472 1 1 173 PHE N N 7.243 -8.271 -8.634 1.00 . A A . 171 PHE N 1 1
10 32473 1 1 173 PHE O O 10.492 -7.664 -9.408 1.00 . A A . 171 PHE O 1 1
10 32474 1 1 174 ALA C C 11.661 -9.444 -7.450 1.00 . A A . 172 ALA C 1 1
10 32475 1 1 174 ALA CA C 11.035 -8.241 -6.734 1.00 . A A . 172 ALA CA 1 1
10 32476 1 1 174 ALA CB C 10.937 -8.443 -5.222 1.00 . A A . 172 ALA CB 1 1
10 32477 1 1 174 ALA H H 8.932 -7.870 -6.674 1.00 . A A . 172 ALA H 1 1
10 32478 1 1 174 ALA HA H 11.667 -7.382 -6.918 1.00 . A A . 172 ALA HA 1 1
10 32479 1 1 174 ALA HB1 H 10.174 -9.185 -4.989 1.00 . A A . 172 ALA HB1 1 1
10 32480 1 1 174 ALA HB2 H 11.901 -8.793 -4.840 1.00 . A A . 172 ALA HB2 1 1
10 32481 1 1 174 ALA HB3 H 10.682 -7.503 -4.735 1.00 . A A . 172 ALA HB3 1 1
10 32482 1 1 174 ALA N N 9.737 -7.906 -7.287 1.00 . A A . 172 ALA N 1 1
10 32483 1 1 174 ALA O O 12.808 -9.365 -7.889 1.00 . A A . 172 ALA O 1 1
10 32484 1 1 175 GLN C C 11.653 -11.574 -9.710 1.00 . A A . 173 GLN C 1 1
10 32485 1 1 175 GLN CA C 11.337 -11.773 -8.228 1.00 . A A . 173 GLN CA 1 1
10 32486 1 1 175 GLN CB C 10.259 -12.836 -7.997 1.00 . A A . 173 GLN CB 1 1
10 32487 1 1 175 GLN CD C 9.716 -15.346 -8.033 1.00 . A A . 173 GLN CD 1 1
10 32488 1 1 175 GLN CG C 10.576 -14.213 -8.607 1.00 . A A . 173 GLN CG 1 1
10 32489 1 1 175 GLN H H 9.995 -10.532 -7.161 1.00 . A A . 173 GLN H 1 1
10 32490 1 1 175 GLN HA H 12.243 -12.117 -7.729 1.00 . A A . 173 GLN HA 1 1
10 32491 1 1 175 GLN HB2 H 10.162 -12.946 -6.915 1.00 . A A . 173 GLN HB2 1 1
10 32492 1 1 175 GLN HB3 H 9.311 -12.487 -8.406 1.00 . A A . 173 GLN HB3 1 1
10 32493 1 1 175 GLN HE21 H 8.466 -14.084 -7.071 1.00 . A A . 173 GLN HE21 1 1
10 32494 1 1 175 GLN HE22 H 8.168 -15.812 -6.858 1.00 . A A . 173 GLN HE22 1 1
10 32495 1 1 175 GLN HG2 H 10.423 -14.172 -9.686 1.00 . A A . 173 GLN HG2 1 1
10 32496 1 1 175 GLN HG3 H 11.624 -14.450 -8.430 1.00 . A A . 173 GLN HG3 1 1
10 32497 1 1 175 GLN N N 10.909 -10.533 -7.598 1.00 . A A . 173 GLN N 1 1
10 32498 1 1 175 GLN NE2 N 8.677 -15.050 -7.264 1.00 . A A . 173 GLN NE2 1 1
10 32499 1 1 175 GLN O O 12.688 -12.063 -10.153 1.00 . A A . 173 GLN O 1 1
10 32500 1 1 175 GLN OE1 O 9.969 -16.525 -8.261 1.00 . A A . 173 GLN OE1 1 1
10 32501 1 1 176 ASN C C 12.336 -9.875 -12.110 1.00 . A A . 174 ASN C 1 1
10 32502 1 1 176 ASN CA C 11.055 -10.674 -11.912 1.00 . A A . 174 ASN CA 1 1
10 32503 1 1 176 ASN CB C 9.915 -9.941 -12.645 1.00 . A A . 174 ASN CB 1 1
10 32504 1 1 176 ASN CG C 8.831 -10.878 -13.158 1.00 . A A . 174 ASN CG 1 1
10 32505 1 1 176 ASN H H 9.970 -10.479 -10.064 1.00 . A A . 174 ASN H 1 1
10 32506 1 1 176 ASN HA H 11.192 -11.649 -12.383 1.00 . A A . 174 ASN HA 1 1
10 32507 1 1 176 ASN HB2 H 9.499 -9.153 -12.019 1.00 . A A . 174 ASN HB2 1 1
10 32508 1 1 176 ASN HB3 H 10.340 -9.460 -13.527 1.00 . A A . 174 ASN HB3 1 1
10 32509 1 1 176 ASN HD21 H 7.828 -10.740 -11.419 1.00 . A A . 174 ASN HD21 1 1
10 32510 1 1 176 ASN HD22 H 7.116 -11.834 -12.596 1.00 . A A . 174 ASN HD22 1 1
10 32511 1 1 176 ASN N N 10.804 -10.877 -10.480 1.00 . A A . 174 ASN N 1 1
10 32512 1 1 176 ASN ND2 N 7.825 -11.143 -12.350 1.00 . A A . 174 ASN ND2 1 1
10 32513 1 1 176 ASN O O 13.140 -10.222 -12.977 1.00 . A A . 174 ASN O 1 1
10 32514 1 1 176 ASN OD1 O 8.871 -11.330 -14.299 1.00 . A A . 174 ASN OD1 1 1
10 32515 1 1 177 SER C C 14.922 -8.776 -10.974 1.00 . A A . 175 SER C 1 1
10 32516 1 1 177 SER CA C 13.716 -7.976 -11.458 1.00 . A A . 175 SER CA 1 1
10 32517 1 1 177 SER CB C 13.546 -6.685 -10.641 1.00 . A A . 175 SER CB 1 1
10 32518 1 1 177 SER H H 11.842 -8.545 -10.634 1.00 . A A . 175 SER H 1 1
10 32519 1 1 177 SER HA H 13.858 -7.724 -12.508 1.00 . A A . 175 SER HA 1 1
10 32520 1 1 177 SER HB2 H 12.539 -6.295 -10.791 1.00 . A A . 175 SER HB2 1 1
10 32521 1 1 177 SER HB3 H 13.681 -6.895 -9.580 1.00 . A A . 175 SER HB3 1 1
10 32522 1 1 177 SER HG H 15.368 -5.895 -10.746 1.00 . A A . 175 SER HG 1 1
10 32523 1 1 177 SER N N 12.517 -8.789 -11.349 1.00 . A A . 175 SER N 1 1
10 32524 1 1 177 SER O O 16.016 -8.634 -11.522 1.00 . A A . 175 SER O 1 1
10 32525 1 1 177 SER OG O 14.466 -5.691 -11.057 1.00 . A A . 175 SER OG 1 1
10 32526 1 1 178 GLY C C 16.370 -9.004 -8.217 1.00 . A A . 176 GLY C 1 1
10 32527 1 1 178 GLY CA C 15.832 -10.106 -9.124 1.00 . A A . 176 GLY CA 1 1
10 32528 1 1 178 GLY H H 13.828 -9.647 -9.508 1.00 . A A . 176 GLY H 1 1
10 32529 1 1 178 GLY HA2 H 15.441 -10.923 -8.518 1.00 . A A . 176 GLY HA2 1 1
10 32530 1 1 178 GLY HA3 H 16.619 -10.490 -9.771 1.00 . A A . 176 GLY HA3 1 1
10 32531 1 1 178 GLY N N 14.751 -9.571 -9.921 1.00 . A A . 176 GLY N 1 1
10 32532 1 1 178 GLY O O 17.472 -8.487 -8.449 1.00 . A A . 176 GLY O 1 1
10 32533 1 1 179 ILE C C 15.270 -8.591 -4.842 1.00 . A A . 177 ILE C 1 1
10 32534 1 1 179 ILE CA C 15.900 -7.837 -6.036 1.00 . A A . 177 ILE CA 1 1
10 32535 1 1 179 ILE CB C 15.414 -6.369 -6.153 1.00 . A A . 177 ILE CB 1 1
10 32536 1 1 179 ILE CD1 C 13.252 -4.951 -5.967 1.00 . A A . 177 ILE CD1 1 1
10 32537 1 1 179 ILE CG1 C 13.878 -6.308 -6.265 1.00 . A A . 177 ILE CG1 1 1
10 32538 1 1 179 ILE CG2 C 16.030 -5.680 -7.381 1.00 . A A . 177 ILE CG2 1 1
10 32539 1 1 179 ILE H H 14.643 -9.039 -7.181 1.00 . A A . 177 ILE H 1 1
10 32540 1 1 179 ILE HA H 16.987 -7.835 -5.912 1.00 . A A . 177 ILE HA 1 1
10 32541 1 1 179 ILE HB H 15.750 -5.819 -5.265 1.00 . A A . 177 ILE HB 1 1
10 32542 1 1 179 ILE HD11 H 13.653 -4.189 -6.634 1.00 . A A . 177 ILE HD11 1 1
10 32543 1 1 179 ILE HD12 H 12.177 -5.031 -6.117 1.00 . A A . 177 ILE HD12 1 1
10 32544 1 1 179 ILE HD13 H 13.439 -4.688 -4.927 1.00 . A A . 177 ILE HD13 1 1
10 32545 1 1 179 ILE HG12 H 13.591 -6.609 -7.272 1.00 . A A . 177 ILE HG12 1 1
10 32546 1 1 179 ILE HG13 H 13.433 -7.007 -5.563 1.00 . A A . 177 ILE HG13 1 1
10 32547 1 1 179 ILE HG21 H 15.789 -4.619 -7.387 1.00 . A A . 177 ILE HG21 1 1
10 32548 1 1 179 ILE HG22 H 17.108 -5.789 -7.334 1.00 . A A . 177 ILE HG22 1 1
10 32549 1 1 179 ILE HG23 H 15.656 -6.120 -8.301 1.00 . A A . 177 ILE HG23 1 1
10 32550 1 1 179 ILE N N 15.560 -8.606 -7.235 1.00 . A A . 177 ILE N 1 1
10 32551 1 1 179 ILE O O 14.682 -9.668 -5.029 1.00 . A A . 177 ILE O 1 1
10 32552 1 1 180 GLN C C 13.383 -8.188 -2.199 1.00 . A A . 178 GLN C 1 1
10 32553 1 1 180 GLN CA C 14.804 -8.722 -2.443 1.00 . A A . 178 GLN CA 1 1
10 32554 1 1 180 GLN CB C 15.703 -8.508 -1.216 1.00 . A A . 178 GLN CB 1 1
10 32555 1 1 180 GLN CD C 17.587 -10.006 -2.066 1.00 . A A . 178 GLN CD 1 1
10 32556 1 1 180 GLN CG C 17.210 -8.656 -1.473 1.00 . A A . 178 GLN CG 1 1
10 32557 1 1 180 GLN H H 15.793 -7.149 -3.478 1.00 . A A . 178 GLN H 1 1
10 32558 1 1 180 GLN HA H 14.745 -9.799 -2.618 1.00 . A A . 178 GLN HA 1 1
10 32559 1 1 180 GLN HB2 H 15.536 -7.507 -0.843 1.00 . A A . 178 GLN HB2 1 1
10 32560 1 1 180 GLN HB3 H 15.403 -9.205 -0.432 1.00 . A A . 178 GLN HB3 1 1
10 32561 1 1 180 GLN HE21 H 18.121 -9.217 -3.870 1.00 . A A . 178 GLN HE21 1 1
10 32562 1 1 180 GLN HE22 H 18.325 -10.939 -3.671 1.00 . A A . 178 GLN HE22 1 1
10 32563 1 1 180 GLN HG2 H 17.544 -7.847 -2.129 1.00 . A A . 178 GLN HG2 1 1
10 32564 1 1 180 GLN HG3 H 17.734 -8.553 -0.527 1.00 . A A . 178 GLN HG3 1 1
10 32565 1 1 180 GLN N N 15.386 -8.073 -3.619 1.00 . A A . 178 GLN N 1 1
10 32566 1 1 180 GLN NE2 N 17.993 -10.047 -3.320 1.00 . A A . 178 GLN NE2 1 1
10 32567 1 1 180 GLN O O 12.982 -7.178 -2.784 1.00 . A A . 178 GLN O 1 1
10 32568 1 1 180 GLN OE1 O 17.542 -11.037 -1.402 1.00 . A A . 178 GLN OE1 1 1
10 32569 1 1 181 SER C C 11.141 -8.684 0.600 1.00 . A A . 179 SER C 1 1
10 32570 1 1 181 SER CA C 11.273 -8.483 -0.914 1.00 . A A . 179 SER CA 1 1
10 32571 1 1 181 SER CB C 10.288 -9.381 -1.686 1.00 . A A . 179 SER CB 1 1
10 32572 1 1 181 SER H H 13.013 -9.637 -0.822 1.00 . A A . 179 SER H 1 1
10 32573 1 1 181 SER HA H 11.095 -7.443 -1.174 1.00 . A A . 179 SER HA 1 1
10 32574 1 1 181 SER HB2 H 10.769 -9.740 -2.597 1.00 . A A . 179 SER HB2 1 1
10 32575 1 1 181 SER HB3 H 10.030 -10.248 -1.077 1.00 . A A . 179 SER HB3 1 1
10 32576 1 1 181 SER HG H 8.627 -8.402 -1.261 1.00 . A A . 179 SER HG 1 1
10 32577 1 1 181 SER N N 12.633 -8.822 -1.299 1.00 . A A . 179 SER N 1 1
10 32578 1 1 181 SER O O 11.768 -9.577 1.175 1.00 . A A . 179 SER O 1 1
10 32579 1 1 181 SER OG O 9.100 -8.699 -2.059 1.00 . A A . 179 SER OG 1 1
10 32580 1 1 182 ILE C C 8.456 -7.848 2.725 1.00 . A A . 180 ILE C 1 1
10 32581 1 1 182 ILE CA C 9.970 -8.000 2.664 1.00 . A A . 180 ILE CA 1 1
10 32582 1 1 182 ILE CB C 10.699 -6.940 3.523 1.00 . A A . 180 ILE CB 1 1
10 32583 1 1 182 ILE CD1 C 12.925 -5.770 4.034 1.00 . A A . 180 ILE CD1 1 1
10 32584 1 1 182 ILE CG1 C 12.227 -6.939 3.325 1.00 . A A . 180 ILE CG1 1 1
10 32585 1 1 182 ILE CG2 C 10.373 -7.226 4.994 1.00 . A A . 180 ILE CG2 1 1
10 32586 1 1 182 ILE H H 9.779 -7.182 0.739 1.00 . A A . 180 ILE H 1 1
10 32587 1 1 182 ILE HA H 10.252 -8.990 3.014 1.00 . A A . 180 ILE HA 1 1
10 32588 1 1 182 ILE HB H 10.322 -5.952 3.256 1.00 . A A . 180 ILE HB 1 1
10 32589 1 1 182 ILE HD11 H 12.473 -4.825 3.732 1.00 . A A . 180 ILE HD11 1 1
10 32590 1 1 182 ILE HD12 H 12.862 -5.879 5.114 1.00 . A A . 180 ILE HD12 1 1
10 32591 1 1 182 ILE HD13 H 13.976 -5.758 3.761 1.00 . A A . 180 ILE HD13 1 1
10 32592 1 1 182 ILE HG12 H 12.654 -7.877 3.676 1.00 . A A . 180 ILE HG12 1 1
10 32593 1 1 182 ILE HG13 H 12.437 -6.851 2.263 1.00 . A A . 180 ILE HG13 1 1
10 32594 1 1 182 ILE HG21 H 10.777 -6.447 5.634 1.00 . A A . 180 ILE HG21 1 1
10 32595 1 1 182 ILE HG22 H 9.296 -7.236 5.147 1.00 . A A . 180 ILE HG22 1 1
10 32596 1 1 182 ILE HG23 H 10.770 -8.199 5.272 1.00 . A A . 180 ILE HG23 1 1
10 32597 1 1 182 ILE N N 10.300 -7.890 1.254 1.00 . A A . 180 ILE N 1 1
10 32598 1 1 182 ILE O O 7.952 -6.735 2.587 1.00 . A A . 180 ILE O 1 1
10 32599 1 1 183 ASN C C 5.599 -9.583 3.891 1.00 . A A . 181 ASN C 1 1
10 32600 1 1 183 ASN CA C 6.275 -8.955 2.683 1.00 . A A . 181 ASN CA 1 1
10 32601 1 1 183 ASN CB C 5.885 -9.736 1.420 1.00 . A A . 181 ASN CB 1 1
10 32602 1 1 183 ASN CG C 6.332 -9.134 0.089 1.00 . A A . 181 ASN CG 1 1
10 32603 1 1 183 ASN H H 8.186 -9.811 3.146 1.00 . A A . 181 ASN H 1 1
10 32604 1 1 183 ASN HA H 5.916 -7.935 2.585 1.00 . A A . 181 ASN HA 1 1
10 32605 1 1 183 ASN HB2 H 6.273 -10.750 1.515 1.00 . A A . 181 ASN HB2 1 1
10 32606 1 1 183 ASN HB3 H 4.798 -9.792 1.399 1.00 . A A . 181 ASN HB3 1 1
10 32607 1 1 183 ASN HD21 H 5.005 -10.276 -0.968 1.00 . A A . 181 ASN HD21 1 1
10 32608 1 1 183 ASN HD22 H 5.977 -9.114 -1.871 1.00 . A A . 181 ASN HD22 1 1
10 32609 1 1 183 ASN N N 7.725 -8.950 2.875 1.00 . A A . 181 ASN N 1 1
10 32610 1 1 183 ASN ND2 N 5.696 -9.534 -0.998 1.00 . A A . 181 ASN ND2 1 1
10 32611 1 1 183 ASN O O 6.189 -10.403 4.580 1.00 . A A . 181 ASN O 1 1
10 32612 1 1 183 ASN OD1 O 7.261 -8.343 -0.020 1.00 . A A . 181 ASN OD1 1 1
10 32613 1 1 184 PHE C C 3.158 -11.190 5.204 1.00 . A A . 182 PHE C 1 1
10 32614 1 1 184 PHE CA C 3.653 -9.750 5.347 1.00 . A A . 182 PHE CA 1 1
10 32615 1 1 184 PHE CB C 2.451 -8.863 5.644 1.00 . A A . 182 PHE CB 1 1
10 32616 1 1 184 PHE CD1 C 3.033 -7.275 7.541 1.00 . A A . 182 PHE CD1 1 1
10 32617 1 1 184 PHE CD2 C 2.944 -6.427 5.265 1.00 . A A . 182 PHE CD2 1 1
10 32618 1 1 184 PHE CE1 C 3.261 -5.964 8.001 1.00 . A A . 182 PHE CE1 1 1
10 32619 1 1 184 PHE CE2 C 3.206 -5.126 5.711 1.00 . A A . 182 PHE CE2 1 1
10 32620 1 1 184 PHE CG C 2.812 -7.492 6.168 1.00 . A A . 182 PHE CG 1 1
10 32621 1 1 184 PHE CZ C 3.334 -4.892 7.089 1.00 . A A . 182 PHE CZ 1 1
10 32622 1 1 184 PHE H H 3.917 -8.517 3.597 1.00 . A A . 182 PHE H 1 1
10 32623 1 1 184 PHE HA H 4.343 -9.721 6.199 1.00 . A A . 182 PHE HA 1 1
10 32624 1 1 184 PHE HB2 H 1.849 -8.790 4.729 1.00 . A A . 182 PHE HB2 1 1
10 32625 1 1 184 PHE HB3 H 1.836 -9.344 6.401 1.00 . A A . 182 PHE HB3 1 1
10 32626 1 1 184 PHE HD1 H 3.062 -8.113 8.232 1.00 . A A . 182 PHE HD1 1 1
10 32627 1 1 184 PHE HD2 H 2.868 -6.613 4.214 1.00 . A A . 182 PHE HD2 1 1
10 32628 1 1 184 PHE HE1 H 3.410 -5.774 9.052 1.00 . A A . 182 PHE HE1 1 1
10 32629 1 1 184 PHE HE2 H 3.315 -4.325 4.985 1.00 . A A . 182 PHE HE2 1 1
10 32630 1 1 184 PHE HZ H 3.540 -3.895 7.442 1.00 . A A . 182 PHE HZ 1 1
10 32631 1 1 184 PHE N N 4.340 -9.244 4.154 1.00 . A A . 182 PHE N 1 1
10 32632 1 1 184 PHE O O 2.952 -11.865 6.213 1.00 . A A . 182 PHE O 1 1
10 32633 1 1 185 LEU C C 3.729 -13.776 3.051 1.00 . A A . 183 LEU C 1 1
10 32634 1 1 185 LEU CA C 2.545 -13.025 3.646 1.00 . A A . 183 LEU CA 1 1
10 32635 1 1 185 LEU CB C 1.330 -13.047 2.698 1.00 . A A . 183 LEU CB 1 1
10 32636 1 1 185 LEU CD1 C 2.534 -11.807 0.751 1.00 . A A . 183 LEU CD1 1 1
10 32637 1 1 185 LEU CD2 C 0.128 -12.411 0.616 1.00 . A A . 183 LEU CD2 1 1
10 32638 1 1 185 LEU CG C 1.252 -12.000 1.567 1.00 . A A . 183 LEU CG 1 1
10 32639 1 1 185 LEU H H 3.147 -11.070 3.188 1.00 . A A . 183 LEU H 1 1
10 32640 1 1 185 LEU HA H 2.257 -13.570 4.547 1.00 . A A . 183 LEU HA 1 1
10 32641 1 1 185 LEU HB2 H 1.272 -14.040 2.253 1.00 . A A . 183 LEU HB2 1 1
10 32642 1 1 185 LEU HB3 H 0.441 -12.923 3.311 1.00 . A A . 183 LEU HB3 1 1
10 32643 1 1 185 LEU HD11 H 2.880 -12.760 0.350 1.00 . A A . 183 LEU HD11 1 1
10 32644 1 1 185 LEU HD12 H 3.302 -11.392 1.394 1.00 . A A . 183 LEU HD12 1 1
10 32645 1 1 185 LEU HD13 H 2.357 -11.099 -0.056 1.00 . A A . 183 LEU HD13 1 1
10 32646 1 1 185 LEU HD21 H 0.386 -13.354 0.137 1.00 . A A . 183 LEU HD21 1 1
10 32647 1 1 185 LEU HD22 H -0.020 -11.654 -0.145 1.00 . A A . 183 LEU HD22 1 1
10 32648 1 1 185 LEU HD23 H -0.790 -12.537 1.190 1.00 . A A . 183 LEU HD23 1 1
10 32649 1 1 185 LEU HG H 0.991 -11.045 2.015 1.00 . A A . 183 LEU HG 1 1
10 32650 1 1 185 LEU N N 2.934 -11.659 3.977 1.00 . A A . 183 LEU N 1 1
10 32651 1 1 185 LEU O O 4.728 -13.181 2.645 1.00 . A A . 183 LEU O 1 1
10 32652 1 1 186 GLU C C 4.362 -15.893 0.843 1.00 . A A . 184 GLU C 1 1
10 32653 1 1 186 GLU CA C 4.586 -15.943 2.348 1.00 . A A . 184 GLU CA 1 1
10 32654 1 1 186 GLU CB C 4.435 -17.397 2.815 1.00 . A A . 184 GLU CB 1 1
10 32655 1 1 186 GLU CD C 5.289 -19.204 4.383 1.00 . A A . 184 GLU CD 1 1
10 32656 1 1 186 GLU CG C 5.458 -17.771 3.888 1.00 . A A . 184 GLU CG 1 1
10 32657 1 1 186 GLU H H 2.733 -15.522 3.262 1.00 . A A . 184 GLU H 1 1
10 32658 1 1 186 GLU HA H 5.598 -15.588 2.569 1.00 . A A . 184 GLU HA 1 1
10 32659 1 1 186 GLU HB2 H 3.421 -17.559 3.191 1.00 . A A . 184 GLU HB2 1 1
10 32660 1 1 186 GLU HB3 H 4.596 -18.063 1.973 1.00 . A A . 184 GLU HB3 1 1
10 32661 1 1 186 GLU HG2 H 6.461 -17.650 3.489 1.00 . A A . 184 GLU HG2 1 1
10 32662 1 1 186 GLU HG3 H 5.336 -17.098 4.733 1.00 . A A . 184 GLU HG3 1 1
10 32663 1 1 186 GLU N N 3.611 -15.099 3.007 1.00 . A A . 184 GLU N 1 1
10 32664 1 1 186 GLU O O 3.218 -15.931 0.369 1.00 . A A . 184 GLU O 1 1
10 32665 1 1 186 GLU OE1 O 4.489 -19.963 3.791 1.00 . A A . 184 GLU OE1 1 1
10 32666 1 1 186 GLU OE2 O 5.919 -19.554 5.409 1.00 . A A . 184 GLU OE2 1 1
10 32667 1 1 187 SER C C 6.693 -17.310 -1.416 1.00 . A A . 185 SER C 1 1
10 32668 1 1 187 SER CA C 5.524 -16.341 -1.273 1.00 . A A . 185 SER CA 1 1
10 32669 1 1 187 SER CB C 5.688 -15.078 -2.108 1.00 . A A . 185 SER CB 1 1
10 32670 1 1 187 SER H H 6.375 -15.978 0.560 1.00 . A A . 185 SER H 1 1
10 32671 1 1 187 SER HA H 4.598 -16.844 -1.558 1.00 . A A . 185 SER HA 1 1
10 32672 1 1 187 SER HB2 H 4.938 -14.366 -1.779 1.00 . A A . 185 SER HB2 1 1
10 32673 1 1 187 SER HB3 H 6.660 -14.622 -1.918 1.00 . A A . 185 SER HB3 1 1
10 32674 1 1 187 SER HG H 5.572 -14.467 -3.941 1.00 . A A . 185 SER HG 1 1
10 32675 1 1 187 SER N N 5.466 -15.966 0.115 1.00 . A A . 185 SER N 1 1
10 32676 1 1 187 SER O O 7.590 -17.362 -0.571 1.00 . A A . 185 SER O 1 1
10 32677 1 1 187 SER OG O 5.520 -15.324 -3.498 1.00 . A A . 185 SER OG 1 1
10 32678 1 1 188 THR C C 8.893 -18.682 -3.354 1.00 . A A . 186 THR C 1 1
10 32679 1 1 188 THR CA C 7.536 -19.184 -2.834 1.00 . A A . 186 THR CA 1 1
10 32680 1 1 188 THR CB C 6.756 -20.031 -3.864 1.00 . A A . 186 THR CB 1 1
10 32681 1 1 188 THR CG2 C 5.760 -20.961 -3.163 1.00 . A A . 186 THR CG2 1 1
10 32682 1 1 188 THR H H 5.935 -17.951 -3.179 1.00 . A A . 186 THR H 1 1
10 32683 1 1 188 THR HA H 7.733 -19.789 -1.946 1.00 . A A . 186 THR HA 1 1
10 32684 1 1 188 THR HB H 7.442 -20.651 -4.442 1.00 . A A . 186 THR HB 1 1
10 32685 1 1 188 THR HG1 H 6.045 -19.619 -5.619 1.00 . A A . 186 THR HG1 1 1
10 32686 1 1 188 THR HG21 H 5.213 -21.540 -3.908 1.00 . A A . 186 THR HG21 1 1
10 32687 1 1 188 THR HG22 H 5.050 -20.385 -2.570 1.00 . A A . 186 THR HG22 1 1
10 32688 1 1 188 THR HG23 H 6.299 -21.651 -2.513 1.00 . A A . 186 THR HG23 1 1
10 32689 1 1 188 THR N N 6.661 -18.083 -2.487 1.00 . A A . 186 THR N 1 1
10 32690 1 1 188 THR O O 9.410 -19.206 -4.342 1.00 . A A . 186 THR O 1 1
10 32691 1 1 188 THR OG1 O 6.011 -19.190 -4.736 1.00 . A A . 186 THR OG1 1 1
10 32692 1 1 189 TYR C C 11.671 -17.014 -1.821 1.00 . A A . 187 TYR C 1 1
10 32693 1 1 189 TYR CA C 10.784 -17.120 -3.061 1.00 . A A . 187 TYR CA 1 1
10 32694 1 1 189 TYR CB C 10.547 -15.759 -3.723 1.00 . A A . 187 TYR CB 1 1
10 32695 1 1 189 TYR CD1 C 12.198 -15.740 -5.637 1.00 . A A . 187 TYR CD1 1 1
10 32696 1 1 189 TYR CD2 C 12.399 -14.037 -3.909 1.00 . A A . 187 TYR CD2 1 1
10 32697 1 1 189 TYR CE1 C 13.233 -15.130 -6.365 1.00 . A A . 187 TYR CE1 1 1
10 32698 1 1 189 TYR CE2 C 13.416 -13.402 -4.647 1.00 . A A . 187 TYR CE2 1 1
10 32699 1 1 189 TYR CG C 11.758 -15.179 -4.424 1.00 . A A . 187 TYR CG 1 1
10 32700 1 1 189 TYR CZ C 13.819 -13.937 -5.892 1.00 . A A . 187 TYR CZ 1 1
10 32701 1 1 189 TYR H H 9.104 -17.398 -1.806 1.00 . A A . 187 TYR H 1 1
10 32702 1 1 189 TYR HA H 11.278 -17.775 -3.780 1.00 . A A . 187 TYR HA 1 1
10 32703 1 1 189 TYR HB2 H 9.763 -15.873 -4.475 1.00 . A A . 187 TYR HB2 1 1
10 32704 1 1 189 TYR HB3 H 10.182 -15.057 -2.970 1.00 . A A . 187 TYR HB3 1 1
10 32705 1 1 189 TYR HD1 H 11.719 -16.618 -6.052 1.00 . A A . 187 TYR HD1 1 1
10 32706 1 1 189 TYR HD2 H 12.061 -13.598 -2.980 1.00 . A A . 187 TYR HD2 1 1
10 32707 1 1 189 TYR HE1 H 13.543 -15.553 -7.313 1.00 . A A . 187 TYR HE1 1 1
10 32708 1 1 189 TYR HE2 H 13.836 -12.463 -4.295 1.00 . A A . 187 TYR HE2 1 1
10 32709 1 1 189 TYR HH H 14.965 -13.716 -7.478 1.00 . A A . 187 TYR HH 1 1
10 32710 1 1 189 TYR N N 9.498 -17.694 -2.692 1.00 . A A . 187 TYR N 1 1
10 32711 1 1 189 TYR O O 11.171 -16.972 -0.698 1.00 . A A . 187 TYR O 1 1
10 32712 1 1 189 TYR OH O 14.712 -13.256 -6.655 1.00 . A A . 187 TYR OH 1 1
10 32713 1 1 190 GLU C C 14.302 -15.646 -0.429 1.00 . A A . 188 GLU C 1 1
10 32714 1 1 190 GLU CA C 13.996 -17.038 -0.980 1.00 . A A . 188 GLU CA 1 1
10 32715 1 1 190 GLU CB C 15.228 -17.777 -1.516 1.00 . A A . 188 GLU CB 1 1
10 32716 1 1 190 GLU CD C 16.804 -18.046 -3.468 1.00 . A A . 188 GLU CD 1 1
10 32717 1 1 190 GLU CG C 15.965 -17.069 -2.661 1.00 . A A . 188 GLU CG 1 1
10 32718 1 1 190 GLU H H 13.295 -16.922 -2.995 1.00 . A A . 188 GLU H 1 1
10 32719 1 1 190 GLU HA H 13.595 -17.632 -0.157 1.00 . A A . 188 GLU HA 1 1
10 32720 1 1 190 GLU HB2 H 15.925 -17.959 -0.698 1.00 . A A . 188 GLU HB2 1 1
10 32721 1 1 190 GLU HB3 H 14.881 -18.739 -1.884 1.00 . A A . 188 GLU HB3 1 1
10 32722 1 1 190 GLU HG2 H 15.254 -16.594 -3.338 1.00 . A A . 188 GLU HG2 1 1
10 32723 1 1 190 GLU HG3 H 16.616 -16.298 -2.251 1.00 . A A . 188 GLU HG3 1 1
10 32724 1 1 190 GLU N N 12.984 -16.966 -2.035 1.00 . A A . 188 GLU N 1 1
10 32725 1 1 190 GLU O O 14.124 -15.414 0.767 1.00 . A A . 188 GLU O 1 1
10 32726 1 1 190 GLU OE1 O 17.536 -18.864 -2.874 1.00 . A A . 188 GLU OE1 1 1
10 32727 1 1 190 GLU OE2 O 16.766 -17.964 -4.716 1.00 . A A . 188 GLU OE2 1 1
10 32728 1 1 191 GLY C C 13.492 -12.588 -0.536 1.00 . A A . 189 GLY C 1 1
10 32729 1 1 191 GLY CA C 14.757 -13.263 -1.085 1.00 . A A . 189 GLY CA 1 1
10 32730 1 1 191 GLY H H 14.711 -14.989 -2.285 1.00 . A A . 189 GLY H 1 1
10 32731 1 1 191 GLY HA2 H 15.617 -13.071 -0.440 1.00 . A A . 189 GLY HA2 1 1
10 32732 1 1 191 GLY HA3 H 14.989 -12.788 -2.038 1.00 . A A . 189 GLY HA3 1 1
10 32733 1 1 191 GLY N N 14.601 -14.696 -1.325 1.00 . A A . 189 GLY N 1 1
10 32734 1 1 191 GLY O O 13.417 -11.366 -0.571 1.00 . A A . 189 GLY O 1 1
10 32735 1 1 192 ASN C C 11.319 -13.110 1.977 1.00 . A A . 190 ASN C 1 1
10 32736 1 1 192 ASN CA C 11.221 -12.887 0.468 1.00 . A A . 190 ASN CA 1 1
10 32737 1 1 192 ASN CB C 10.006 -13.613 -0.154 1.00 . A A . 190 ASN CB 1 1
10 32738 1 1 192 ASN CG C 8.844 -13.712 0.828 1.00 . A A . 190 ASN CG 1 1
10 32739 1 1 192 ASN H H 12.693 -14.324 0.014 1.00 . A A . 190 ASN H 1 1
10 32740 1 1 192 ASN HA H 11.108 -11.820 0.288 1.00 . A A . 190 ASN HA 1 1
10 32741 1 1 192 ASN HB2 H 9.688 -13.067 -1.042 1.00 . A A . 190 ASN HB2 1 1
10 32742 1 1 192 ASN HB3 H 10.274 -14.621 -0.459 1.00 . A A . 190 ASN HB3 1 1
10 32743 1 1 192 ASN HD21 H 8.860 -15.757 0.819 1.00 . A A . 190 ASN HD21 1 1
10 32744 1 1 192 ASN HD22 H 7.858 -14.964 2.018 1.00 . A A . 190 ASN HD22 1 1
10 32745 1 1 192 ASN N N 12.466 -13.346 -0.129 1.00 . A A . 190 ASN N 1 1
10 32746 1 1 192 ASN ND2 N 8.417 -14.913 1.183 1.00 . A A . 190 ASN ND2 1 1
10 32747 1 1 192 ASN O O 11.257 -14.248 2.454 1.00 . A A . 190 ASN O 1 1
10 32748 1 1 192 ASN OD1 O 8.324 -12.703 1.293 1.00 . A A . 190 ASN OD1 1 1
10 32749 1 1 193 HIS C C 10.124 -11.758 4.742 1.00 . A A . 191 HIS C 1 1
10 32750 1 1 193 HIS CA C 11.517 -12.062 4.198 1.00 . A A . 191 HIS CA 1 1
10 32751 1 1 193 HIS CB C 12.559 -11.065 4.723 1.00 . A A . 191 HIS CB 1 1
10 32752 1 1 193 HIS CD2 C 14.481 -10.762 3.050 1.00 . A A . 191 HIS CD2 1 1
10 32753 1 1 193 HIS CE1 C 15.983 -12.100 3.936 1.00 . A A . 191 HIS CE1 1 1
10 32754 1 1 193 HIS CG C 13.952 -11.307 4.191 1.00 . A A . 191 HIS CG 1 1
10 32755 1 1 193 HIS H H 11.544 -11.124 2.284 1.00 . A A . 191 HIS H 1 1
10 32756 1 1 193 HIS HA H 11.794 -13.058 4.537 1.00 . A A . 191 HIS HA 1 1
10 32757 1 1 193 HIS HB2 H 12.252 -10.056 4.446 1.00 . A A . 191 HIS HB2 1 1
10 32758 1 1 193 HIS HB3 H 12.582 -11.128 5.812 1.00 . A A . 191 HIS HB3 1 1
10 32759 1 1 193 HIS HD1 H 14.843 -12.707 5.573 1.00 . A A . 191 HIS HD1 1 1
10 32760 1 1 193 HIS HD2 H 13.975 -10.087 2.372 1.00 . A A . 191 HIS HD2 1 1
10 32761 1 1 193 HIS HE1 H 16.887 -12.675 4.097 1.00 . A A . 191 HIS HE1 1 1
10 32762 1 1 193 HIS N N 11.480 -12.031 2.740 1.00 . A A . 191 HIS N 1 1
10 32763 1 1 193 HIS ND1 N 14.908 -12.137 4.740 1.00 . A A . 191 HIS ND1 1 1
10 32764 1 1 193 HIS NE2 N 15.781 -11.256 2.910 1.00 . A A . 191 HIS NE2 1 1
10 32765 1 1 193 HIS O O 9.655 -10.623 4.650 1.00 . A A . 191 HIS O 1 1
10 32766 1 1 194 ARG C C 8.176 -11.610 7.054 1.00 . A A . 192 ARG C 1 1
10 32767 1 1 194 ARG CA C 8.117 -12.562 5.868 1.00 . A A . 192 ARG CA 1 1
10 32768 1 1 194 ARG CB C 7.466 -13.883 6.311 1.00 . A A . 192 ARG CB 1 1
10 32769 1 1 194 ARG CD C 5.190 -14.976 6.212 1.00 . A A . 192 ARG CD 1 1
10 32770 1 1 194 ARG CG C 6.258 -14.212 5.427 1.00 . A A . 192 ARG CG 1 1
10 32771 1 1 194 ARG CZ C 3.843 -14.488 8.259 1.00 . A A . 192 ARG CZ 1 1
10 32772 1 1 194 ARG H H 9.833 -13.700 5.278 1.00 . A A . 192 ARG H 1 1
10 32773 1 1 194 ARG HA H 7.532 -12.112 5.078 1.00 . A A . 192 ARG HA 1 1
10 32774 1 1 194 ARG HB2 H 8.178 -14.707 6.283 1.00 . A A . 192 ARG HB2 1 1
10 32775 1 1 194 ARG HB3 H 7.139 -13.789 7.348 1.00 . A A . 192 ARG HB3 1 1
10 32776 1 1 194 ARG HD2 H 4.449 -15.371 5.519 1.00 . A A . 192 ARG HD2 1 1
10 32777 1 1 194 ARG HD3 H 5.670 -15.805 6.736 1.00 . A A . 192 ARG HD3 1 1
10 32778 1 1 194 ARG HE H 4.400 -13.125 6.883 1.00 . A A . 192 ARG HE 1 1
10 32779 1 1 194 ARG HG2 H 5.806 -13.298 5.045 1.00 . A A . 192 ARG HG2 1 1
10 32780 1 1 194 ARG HG3 H 6.610 -14.803 4.581 1.00 . A A . 192 ARG HG3 1 1
10 32781 1 1 194 ARG HH11 H 4.221 -16.485 8.009 1.00 . A A . 192 ARG HH11 1 1
10 32782 1 1 194 ARG HH12 H 3.287 -16.130 9.407 1.00 . A A . 192 ARG HH12 1 1
10 32783 1 1 194 ARG HH21 H 3.397 -12.579 8.786 1.00 . A A . 192 ARG HH21 1 1
10 32784 1 1 194 ARG HH22 H 2.701 -13.819 9.821 1.00 . A A . 192 ARG HH22 1 1
10 32785 1 1 194 ARG N N 9.441 -12.766 5.294 1.00 . A A . 192 ARG N 1 1
10 32786 1 1 194 ARG NE N 4.487 -14.101 7.158 1.00 . A A . 192 ARG NE 1 1
10 32787 1 1 194 ARG NH1 N 3.763 -15.775 8.581 1.00 . A A . 192 ARG NH1 1 1
10 32788 1 1 194 ARG NH2 N 3.274 -13.560 9.019 1.00 . A A . 192 ARG NH2 1 1
10 32789 1 1 194 ARG O O 9.040 -11.811 7.915 1.00 . A A . 192 ARG O 1 1
10 32790 1 1 195 ILE C C 5.679 -10.108 9.000 1.00 . A A . 193 ILE C 1 1
10 32791 1 1 195 ILE CA C 7.052 -9.877 8.374 1.00 . A A . 193 ILE CA 1 1
10 32792 1 1 195 ILE CB C 7.397 -8.398 8.125 1.00 . A A . 193 ILE CB 1 1
10 32793 1 1 195 ILE CD1 C 6.511 -6.246 7.129 1.00 . A A . 193 ILE CD1 1 1
10 32794 1 1 195 ILE CG1 C 6.605 -7.762 6.969 1.00 . A A . 193 ILE CG1 1 1
10 32795 1 1 195 ILE CG2 C 8.914 -8.275 7.902 1.00 . A A . 193 ILE CG2 1 1
10 32796 1 1 195 ILE H H 6.519 -10.553 6.459 1.00 . A A . 193 ILE H 1 1
10 32797 1 1 195 ILE HA H 7.770 -10.202 9.107 1.00 . A A . 193 ILE HA 1 1
10 32798 1 1 195 ILE HB H 7.153 -7.857 9.040 1.00 . A A . 193 ILE HB 1 1
10 32799 1 1 195 ILE HD11 H 5.977 -5.828 6.276 1.00 . A A . 193 ILE HD11 1 1
10 32800 1 1 195 ILE HD12 H 5.969 -6.004 8.038 1.00 . A A . 193 ILE HD12 1 1
10 32801 1 1 195 ILE HD13 H 7.503 -5.805 7.188 1.00 . A A . 193 ILE HD13 1 1
10 32802 1 1 195 ILE HG12 H 7.064 -8.003 6.009 1.00 . A A . 193 ILE HG12 1 1
10 32803 1 1 195 ILE HG13 H 5.593 -8.151 6.973 1.00 . A A . 193 ILE HG13 1 1
10 32804 1 1 195 ILE HG21 H 9.214 -8.801 6.996 1.00 . A A . 193 ILE HG21 1 1
10 32805 1 1 195 ILE HG22 H 9.196 -7.225 7.834 1.00 . A A . 193 ILE HG22 1 1
10 32806 1 1 195 ILE HG23 H 9.443 -8.701 8.754 1.00 . A A . 193 ILE HG23 1 1
10 32807 1 1 195 ILE N N 7.219 -10.690 7.182 1.00 . A A . 193 ILE N 1 1
10 32808 1 1 195 ILE O O 4.768 -10.667 8.380 1.00 . A A . 193 ILE O 1 1
10 32809 1 1 196 GLN C C 4.007 -8.168 11.501 1.00 . A A . 194 GLN C 1 1
10 32810 1 1 196 GLN CA C 4.280 -9.578 10.967 1.00 . A A . 194 GLN CA 1 1
10 32811 1 1 196 GLN CB C 4.243 -10.662 12.053 1.00 . A A . 194 GLN CB 1 1
10 32812 1 1 196 GLN CD C 5.770 -9.650 13.842 1.00 . A A . 194 GLN CD 1 1
10 32813 1 1 196 GLN CG C 5.489 -10.843 12.934 1.00 . A A . 194 GLN CG 1 1
10 32814 1 1 196 GLN H H 6.343 -9.402 10.783 1.00 . A A . 194 GLN H 1 1
10 32815 1 1 196 GLN HA H 3.464 -9.796 10.279 1.00 . A A . 194 GLN HA 1 1
10 32816 1 1 196 GLN HB2 H 3.412 -10.429 12.697 1.00 . A A . 194 GLN HB2 1 1
10 32817 1 1 196 GLN HB3 H 4.040 -11.618 11.568 1.00 . A A . 194 GLN HB3 1 1
10 32818 1 1 196 GLN HE21 H 7.442 -9.217 12.832 1.00 . A A . 194 GLN HE21 1 1
10 32819 1 1 196 GLN HE22 H 7.078 -8.087 14.128 1.00 . A A . 194 GLN HE22 1 1
10 32820 1 1 196 GLN HG2 H 5.336 -11.720 13.564 1.00 . A A . 194 GLN HG2 1 1
10 32821 1 1 196 GLN HG3 H 6.347 -11.047 12.303 1.00 . A A . 194 GLN HG3 1 1
10 32822 1 1 196 GLN N N 5.528 -9.650 10.240 1.00 . A A . 194 GLN N 1 1
10 32823 1 1 196 GLN NE2 N 6.811 -8.894 13.565 1.00 . A A . 194 GLN NE2 1 1
10 32824 1 1 196 GLN O O 2.901 -7.921 11.972 1.00 . A A . 194 GLN O 1 1
10 32825 1 1 196 GLN OE1 O 5.057 -9.419 14.814 1.00 . A A . 194 GLN OE1 1 1
10 32826 1 1 197 ALA C C 5.709 -4.960 10.917 1.00 . A A . 195 ALA C 1 1
10 32827 1 1 197 ALA CA C 4.702 -5.816 11.679 1.00 . A A . 195 ALA CA 1 1
10 32828 1 1 197 ALA CB C 4.858 -5.580 13.179 1.00 . A A . 195 ALA CB 1 1
10 32829 1 1 197 ALA H H 5.827 -7.415 10.937 1.00 . A A . 195 ALA H 1 1
10 32830 1 1 197 ALA HA H 3.689 -5.542 11.382 1.00 . A A . 195 ALA HA 1 1
10 32831 1 1 197 ALA HB1 H 4.156 -6.206 13.731 1.00 . A A . 195 ALA HB1 1 1
10 32832 1 1 197 ALA HB2 H 5.875 -5.826 13.477 1.00 . A A . 195 ALA HB2 1 1
10 32833 1 1 197 ALA HB3 H 4.653 -4.535 13.405 1.00 . A A . 195 ALA HB3 1 1
10 32834 1 1 197 ALA N N 4.938 -7.220 11.376 1.00 . A A . 195 ALA N 1 1
10 32835 1 1 197 ALA O O 6.724 -5.464 10.438 1.00 . A A . 195 ALA O 1 1
10 32836 1 1 198 LEU C C 7.653 -2.506 10.902 1.00 . A A . 196 LEU C 1 1
10 32837 1 1 198 LEU CA C 6.322 -2.691 10.171 1.00 . A A . 196 LEU CA 1 1
10 32838 1 1 198 LEU CB C 5.575 -1.350 10.070 1.00 . A A . 196 LEU CB 1 1
10 32839 1 1 198 LEU CD1 C 3.374 -0.254 9.553 1.00 . A A . 196 LEU CD1 1 1
10 32840 1 1 198 LEU CD2 C 4.681 -1.322 7.689 1.00 . A A . 196 LEU CD2 1 1
10 32841 1 1 198 LEU CG C 4.322 -1.394 9.173 1.00 . A A . 196 LEU CG 1 1
10 32842 1 1 198 LEU H H 4.691 -3.273 11.380 1.00 . A A . 196 LEU H 1 1
10 32843 1 1 198 LEU HA H 6.539 -3.063 9.170 1.00 . A A . 196 LEU HA 1 1
10 32844 1 1 198 LEU HB2 H 5.270 -1.069 11.078 1.00 . A A . 196 LEU HB2 1 1
10 32845 1 1 198 LEU HB3 H 6.253 -0.581 9.693 1.00 . A A . 196 LEU HB3 1 1
10 32846 1 1 198 LEU HD11 H 2.549 -0.191 8.842 1.00 . A A . 196 LEU HD11 1 1
10 32847 1 1 198 LEU HD12 H 3.919 0.683 9.568 1.00 . A A . 196 LEU HD12 1 1
10 32848 1 1 198 LEU HD13 H 2.967 -0.433 10.550 1.00 . A A . 196 LEU HD13 1 1
10 32849 1 1 198 LEU HD21 H 5.195 -0.389 7.462 1.00 . A A . 196 LEU HD21 1 1
10 32850 1 1 198 LEU HD22 H 3.768 -1.387 7.094 1.00 . A A . 196 LEU HD22 1 1
10 32851 1 1 198 LEU HD23 H 5.311 -2.167 7.407 1.00 . A A . 196 LEU HD23 1 1
10 32852 1 1 198 LEU HG H 3.787 -2.325 9.333 1.00 . A A . 196 LEU HG 1 1
10 32853 1 1 198 LEU N N 5.475 -3.651 10.870 1.00 . A A . 196 LEU N 1 1
10 32854 1 1 198 LEU O O 8.610 -1.994 10.323 1.00 . A A . 196 LEU O 1 1
10 32855 1 1 199 ALA C C 9.892 -4.004 12.687 1.00 . A A . 197 ALA C 1 1
10 32856 1 1 199 ALA CA C 8.960 -2.823 12.956 1.00 . A A . 197 ALA CA 1 1
10 32857 1 1 199 ALA CB C 8.618 -2.758 14.442 1.00 . A A . 197 ALA CB 1 1
10 32858 1 1 199 ALA H H 6.905 -3.251 12.629 1.00 . A A . 197 ALA H 1 1
10 32859 1 1 199 ALA HA H 9.483 -1.921 12.667 1.00 . A A . 197 ALA HA 1 1
10 32860 1 1 199 ALA HB1 H 8.083 -3.663 14.730 1.00 . A A . 197 ALA HB1 1 1
10 32861 1 1 199 ALA HB2 H 9.543 -2.701 15.018 1.00 . A A . 197 ALA HB2 1 1
10 32862 1 1 199 ALA HB3 H 8.010 -1.878 14.654 1.00 . A A . 197 ALA HB3 1 1
10 32863 1 1 199 ALA N N 7.732 -2.896 12.178 1.00 . A A . 197 ALA N 1 1
10 32864 1 1 199 ALA O O 11.105 -3.879 12.845 1.00 . A A . 197 ALA O 1 1
10 32865 1 1 200 ASP C C 11.106 -6.126 10.847 1.00 . A A . 198 ASP C 1 1
10 32866 1 1 200 ASP CA C 10.054 -6.370 11.933 1.00 . A A . 198 ASP CA 1 1
10 32867 1 1 200 ASP CB C 9.025 -7.374 11.393 1.00 . A A . 198 ASP CB 1 1
10 32868 1 1 200 ASP CG C 9.284 -8.858 11.632 1.00 . A A . 198 ASP CG 1 1
10 32869 1 1 200 ASP H H 8.337 -5.146 12.090 1.00 . A A . 198 ASP H 1 1
10 32870 1 1 200 ASP HA H 10.537 -6.741 12.844 1.00 . A A . 198 ASP HA 1 1
10 32871 1 1 200 ASP HB2 H 8.042 -7.174 11.801 1.00 . A A . 198 ASP HB2 1 1
10 32872 1 1 200 ASP HB3 H 8.914 -7.199 10.331 1.00 . A A . 198 ASP HB3 1 1
10 32873 1 1 200 ASP N N 9.335 -5.130 12.236 1.00 . A A . 198 ASP N 1 1
10 32874 1 1 200 ASP O O 12.118 -6.817 10.771 1.00 . A A . 198 ASP O 1 1
10 32875 1 1 200 ASP OD1 O 10.292 -9.274 12.240 1.00 . A A . 198 ASP OD1 1 1
10 32876 1 1 200 ASP OD2 O 8.340 -9.626 11.322 1.00 . A A . 198 ASP OD2 1 1
10 32877 1 1 201 ILE C C 13.122 -4.357 9.548 1.00 . A A . 199 ILE C 1 1
10 32878 1 1 201 ILE CA C 11.757 -4.680 8.949 1.00 . A A . 199 ILE CA 1 1
10 32879 1 1 201 ILE CB C 11.167 -3.493 8.150 1.00 . A A . 199 ILE CB 1 1
10 32880 1 1 201 ILE CD1 C 9.064 -2.658 6.903 1.00 . A A . 199 ILE CD1 1 1
10 32881 1 1 201 ILE CG1 C 9.809 -3.857 7.507 1.00 . A A . 199 ILE CG1 1 1
10 32882 1 1 201 ILE CG2 C 12.182 -3.072 7.072 1.00 . A A . 199 ILE CG2 1 1
10 32883 1 1 201 ILE H H 10.019 -4.582 10.156 1.00 . A A . 199 ILE H 1 1
10 32884 1 1 201 ILE HA H 11.898 -5.519 8.266 1.00 . A A . 199 ILE HA 1 1
10 32885 1 1 201 ILE HB H 11.007 -2.649 8.822 1.00 . A A . 199 ILE HB 1 1
10 32886 1 1 201 ILE HD11 H 8.091 -2.990 6.539 1.00 . A A . 199 ILE HD11 1 1
10 32887 1 1 201 ILE HD12 H 8.904 -1.895 7.663 1.00 . A A . 199 ILE HD12 1 1
10 32888 1 1 201 ILE HD13 H 9.628 -2.235 6.072 1.00 . A A . 199 ILE HD13 1 1
10 32889 1 1 201 ILE HG12 H 9.964 -4.600 6.728 1.00 . A A . 199 ILE HG12 1 1
10 32890 1 1 201 ILE HG13 H 9.156 -4.297 8.260 1.00 . A A . 199 ILE HG13 1 1
10 32891 1 1 201 ILE HG21 H 13.160 -2.859 7.519 1.00 . A A . 199 ILE HG21 1 1
10 32892 1 1 201 ILE HG22 H 12.316 -3.869 6.340 1.00 . A A . 199 ILE HG22 1 1
10 32893 1 1 201 ILE HG23 H 11.834 -2.173 6.566 1.00 . A A . 199 ILE HG23 1 1
10 32894 1 1 201 ILE N N 10.864 -5.112 10.006 1.00 . A A . 199 ILE N 1 1
10 32895 1 1 201 ILE O O 14.106 -4.889 9.046 1.00 . A A . 199 ILE O 1 1
10 32896 1 1 202 SER C C 15.252 -4.397 11.610 1.00 . A A . 200 SER C 1 1
10 32897 1 1 202 SER CA C 14.552 -3.147 11.073 1.00 . A A . 200 SER CA 1 1
10 32898 1 1 202 SER CB C 14.494 -1.981 12.074 1.00 . A A . 200 SER CB 1 1
10 32899 1 1 202 SER H H 12.411 -3.154 11.061 1.00 . A A . 200 SER H 1 1
10 32900 1 1 202 SER HA H 15.130 -2.797 10.217 1.00 . A A . 200 SER HA 1 1
10 32901 1 1 202 SER HB2 H 15.457 -1.472 12.064 1.00 . A A . 200 SER HB2 1 1
10 32902 1 1 202 SER HB3 H 13.724 -1.272 11.764 1.00 . A A . 200 SER HB3 1 1
10 32903 1 1 202 SER HG H 15.124 -2.472 13.820 1.00 . A A . 200 SER HG 1 1
10 32904 1 1 202 SER N N 13.226 -3.509 10.581 1.00 . A A . 200 SER N 1 1
10 32905 1 1 202 SER O O 16.438 -4.589 11.366 1.00 . A A . 200 SER O 1 1
10 32906 1 1 202 SER OG O 14.242 -2.380 13.403 1.00 . A A . 200 SER OG 1 1
10 32907 1 1 203 ARG C C 15.646 -7.441 11.750 1.00 . A A . 201 ARG C 1 1
10 32908 1 1 203 ARG CA C 15.059 -6.531 12.817 1.00 . A A . 201 ARG CA 1 1
10 32909 1 1 203 ARG CB C 14.014 -7.225 13.706 1.00 . A A . 201 ARG CB 1 1
10 32910 1 1 203 ARG CD C 13.412 -7.374 16.192 1.00 . A A . 201 ARG CD 1 1
10 32911 1 1 203 ARG CG C 13.851 -6.468 15.035 1.00 . A A . 201 ARG CG 1 1
10 32912 1 1 203 ARG CZ C 14.431 -9.619 16.753 1.00 . A A . 201 ARG CZ 1 1
10 32913 1 1 203 ARG H H 13.509 -5.190 12.265 1.00 . A A . 201 ARG H 1 1
10 32914 1 1 203 ARG HA H 15.900 -6.255 13.446 1.00 . A A . 201 ARG HA 1 1
10 32915 1 1 203 ARG HB2 H 13.052 -7.271 13.201 1.00 . A A . 201 ARG HB2 1 1
10 32916 1 1 203 ARG HB3 H 14.321 -8.248 13.899 1.00 . A A . 201 ARG HB3 1 1
10 32917 1 1 203 ARG HD2 H 13.128 -6.746 17.036 1.00 . A A . 201 ARG HD2 1 1
10 32918 1 1 203 ARG HD3 H 12.534 -7.927 15.869 1.00 . A A . 201 ARG HD3 1 1
10 32919 1 1 203 ARG HE H 15.366 -7.835 16.883 1.00 . A A . 201 ARG HE 1 1
10 32920 1 1 203 ARG HG2 H 14.786 -5.986 15.313 1.00 . A A . 201 ARG HG2 1 1
10 32921 1 1 203 ARG HG3 H 13.105 -5.687 14.886 1.00 . A A . 201 ARG HG3 1 1
10 32922 1 1 203 ARG HH11 H 12.443 -9.807 16.288 1.00 . A A . 201 ARG HH11 1 1
10 32923 1 1 203 ARG HH12 H 13.239 -11.249 16.794 1.00 . A A . 201 ARG HH12 1 1
10 32924 1 1 203 ARG HH21 H 16.380 -9.836 17.358 1.00 . A A . 201 ARG HH21 1 1
10 32925 1 1 203 ARG HH22 H 15.603 -11.301 16.878 1.00 . A A . 201 ARG HH22 1 1
10 32926 1 1 203 ARG N N 14.510 -5.311 12.248 1.00 . A A . 201 ARG N 1 1
10 32927 1 1 203 ARG NE N 14.491 -8.284 16.641 1.00 . A A . 201 ARG NE 1 1
10 32928 1 1 203 ARG NH1 N 13.319 -10.288 16.482 1.00 . A A . 201 ARG NH1 1 1
10 32929 1 1 203 ARG NH2 N 15.510 -10.305 17.105 1.00 . A A . 201 ARG NH2 1 1
10 32930 1 1 203 ARG O O 16.607 -8.136 12.055 1.00 . A A . 201 ARG O 1 1
10 32931 1 1 204 ILE C C 17.351 -7.759 9.347 1.00 . A A . 202 ILE C 1 1
10 32932 1 1 204 ILE CA C 15.863 -8.132 9.420 1.00 . A A . 202 ILE CA 1 1
10 32933 1 1 204 ILE CB C 15.120 -7.912 8.081 1.00 . A A . 202 ILE CB 1 1
10 32934 1 1 204 ILE CD1 C 12.776 -8.259 7.086 1.00 . A A . 202 ILE CD1 1 1
10 32935 1 1 204 ILE CG1 C 13.786 -8.677 8.150 1.00 . A A . 202 ILE CG1 1 1
10 32936 1 1 204 ILE CG2 C 15.898 -8.347 6.826 1.00 . A A . 202 ILE CG2 1 1
10 32937 1 1 204 ILE H H 14.413 -6.794 10.269 1.00 . A A . 202 ILE H 1 1
10 32938 1 1 204 ILE HA H 15.795 -9.181 9.692 1.00 . A A . 202 ILE HA 1 1
10 32939 1 1 204 ILE HB H 14.928 -6.851 7.970 1.00 . A A . 202 ILE HB 1 1
10 32940 1 1 204 ILE HD11 H 12.612 -7.186 7.137 1.00 . A A . 202 ILE HD11 1 1
10 32941 1 1 204 ILE HD12 H 13.136 -8.523 6.094 1.00 . A A . 202 ILE HD12 1 1
10 32942 1 1 204 ILE HD13 H 11.834 -8.773 7.274 1.00 . A A . 202 ILE HD13 1 1
10 32943 1 1 204 ILE HG12 H 13.995 -9.741 8.045 1.00 . A A . 202 ILE HG12 1 1
10 32944 1 1 204 ILE HG13 H 13.313 -8.520 9.118 1.00 . A A . 202 ILE HG13 1 1
10 32945 1 1 204 ILE HG21 H 16.831 -7.787 6.747 1.00 . A A . 202 ILE HG21 1 1
10 32946 1 1 204 ILE HG22 H 16.113 -9.415 6.854 1.00 . A A . 202 ILE HG22 1 1
10 32947 1 1 204 ILE HG23 H 15.316 -8.115 5.936 1.00 . A A . 202 ILE HG23 1 1
10 32948 1 1 204 ILE N N 15.200 -7.390 10.495 1.00 . A A . 202 ILE N 1 1
10 32949 1 1 204 ILE O O 18.189 -8.632 9.115 1.00 . A A . 202 ILE O 1 1
10 32950 1 1 205 PHE C C 19.678 -5.665 10.803 1.00 . A A . 203 PHE C 1 1
10 32951 1 1 205 PHE CA C 19.004 -5.905 9.440 1.00 . A A . 203 PHE CA 1 1
10 32952 1 1 205 PHE CB C 18.862 -4.606 8.638 1.00 . A A . 203 PHE CB 1 1
10 32953 1 1 205 PHE CD1 C 18.757 -5.217 6.185 1.00 . A A . 203 PHE CD1 1 1
10 32954 1 1 205 PHE CD2 C 16.726 -4.393 7.250 1.00 . A A . 203 PHE CD2 1 1
10 32955 1 1 205 PHE CE1 C 18.067 -5.334 4.966 1.00 . A A . 203 PHE CE1 1 1
10 32956 1 1 205 PHE CE2 C 16.035 -4.528 6.035 1.00 . A A . 203 PHE CE2 1 1
10 32957 1 1 205 PHE CG C 18.094 -4.739 7.331 1.00 . A A . 203 PHE CG 1 1
10 32958 1 1 205 PHE CZ C 16.707 -4.988 4.891 1.00 . A A . 203 PHE CZ 1 1
10 32959 1 1 205 PHE H H 16.947 -5.834 9.839 1.00 . A A . 203 PHE H 1 1
10 32960 1 1 205 PHE HA H 19.636 -6.586 8.871 1.00 . A A . 203 PHE HA 1 1
10 32961 1 1 205 PHE HB2 H 18.375 -3.857 9.263 1.00 . A A . 203 PHE HB2 1 1
10 32962 1 1 205 PHE HB3 H 19.868 -4.258 8.408 1.00 . A A . 203 PHE HB3 1 1
10 32963 1 1 205 PHE HD1 H 19.801 -5.495 6.240 1.00 . A A . 203 PHE HD1 1 1
10 32964 1 1 205 PHE HD2 H 16.174 -4.018 8.103 1.00 . A A . 203 PHE HD2 1 1
10 32965 1 1 205 PHE HE1 H 18.580 -5.692 4.086 1.00 . A A . 203 PHE HE1 1 1
10 32966 1 1 205 PHE HE2 H 14.987 -4.274 5.981 1.00 . A A . 203 PHE HE2 1 1
10 32967 1 1 205 PHE HZ H 16.176 -5.069 3.955 1.00 . A A . 203 PHE HZ 1 1
10 32968 1 1 205 PHE N N 17.676 -6.487 9.580 1.00 . A A . 203 PHE N 1 1
10 32969 1 1 205 PHE O O 20.809 -5.182 10.869 1.00 . A A . 203 PHE O 1 1
10 32970 1 1 206 GLU C C 19.476 -7.296 13.929 1.00 . A A . 204 GLU C 1 1
10 32971 1 1 206 GLU CA C 19.451 -5.902 13.275 1.00 . A A . 204 GLU CA 1 1
10 32972 1 1 206 GLU CB C 18.616 -4.860 14.057 1.00 . A A . 204 GLU CB 1 1
10 32973 1 1 206 GLU CD C 18.058 -2.347 14.288 1.00 . A A . 204 GLU CD 1 1
10 32974 1 1 206 GLU CG C 18.739 -3.447 13.461 1.00 . A A . 204 GLU CG 1 1
10 32975 1 1 206 GLU H H 18.052 -6.344 11.768 1.00 . A A . 204 GLU H 1 1
10 32976 1 1 206 GLU HA H 20.478 -5.549 13.259 1.00 . A A . 204 GLU HA 1 1
10 32977 1 1 206 GLU HB2 H 17.570 -5.156 14.077 1.00 . A A . 204 GLU HB2 1 1
10 32978 1 1 206 GLU HB3 H 18.982 -4.833 15.084 1.00 . A A . 204 GLU HB3 1 1
10 32979 1 1 206 GLU HG2 H 19.802 -3.217 13.384 1.00 . A A . 204 GLU HG2 1 1
10 32980 1 1 206 GLU HG3 H 18.328 -3.421 12.453 1.00 . A A . 204 GLU HG3 1 1
10 32981 1 1 206 GLU N N 18.993 -6.008 11.896 1.00 . A A . 204 GLU N 1 1
10 32982 1 1 206 GLU O O 19.535 -7.401 15.152 1.00 . A A . 204 GLU O 1 1
10 32983 1 1 206 GLU OE1 O 16.808 -2.337 14.433 1.00 . A A . 204 GLU OE1 1 1
10 32984 1 1 206 GLU OE2 O 18.790 -1.435 14.758 1.00 . A A . 204 GLU OE2 1 1
10 32985 1 1 207 THR C C 18.142 -10.140 14.280 1.00 . A A . 205 THR C 1 1
10 32986 1 1 207 THR CA C 19.402 -9.769 13.475 1.00 . A A . 205 THR CA 1 1
10 32987 1 1 207 THR CB C 20.750 -10.244 14.032 1.00 . A A . 205 THR CB 1 1
10 32988 1 1 207 THR CG2 C 20.747 -11.732 14.386 1.00 . A A . 205 THR CG2 1 1
10 32989 1 1 207 THR H H 19.578 -8.180 12.130 1.00 . A A . 205 THR H 1 1
10 32990 1 1 207 THR HA H 19.295 -10.293 12.524 1.00 . A A . 205 THR HA 1 1
10 32991 1 1 207 THR HB H 21.022 -9.642 14.895 1.00 . A A . 205 THR HB 1 1
10 32992 1 1 207 THR HG1 H 22.553 -9.744 13.427 1.00 . A A . 205 THR HG1 1 1
10 32993 1 1 207 THR HG21 H 20.102 -11.903 15.249 1.00 . A A . 205 THR HG21 1 1
10 32994 1 1 207 THR HG22 H 21.758 -12.058 14.633 1.00 . A A . 205 THR HG22 1 1
10 32995 1 1 207 THR HG23 H 20.366 -12.306 13.541 1.00 . A A . 205 THR HG23 1 1
10 32996 1 1 207 THR N N 19.474 -8.358 13.115 1.00 . A A . 205 THR N 1 1
10 32997 1 1 207 THR O O 18.117 -10.203 15.511 1.00 . A A . 205 THR O 1 1
10 32998 1 1 207 THR OG1 O 21.725 -10.075 13.017 1.00 . A A . 205 THR OG1 1 1
10 32999 1 1 208 LYS C C 16.281 -12.461 14.537 1.00 . A A . 206 LYS C 1 1
10 33000 1 1 208 LYS CA C 15.886 -11.133 13.915 1.00 . A A . 206 LYS CA 1 1
10 33001 1 1 208 LYS CB C 14.894 -11.249 12.742 1.00 . A A . 206 LYS CB 1 1
10 33002 1 1 208 LYS CD C 15.027 -13.336 11.207 1.00 . A A . 206 LYS CD 1 1
10 33003 1 1 208 LYS CE C 13.567 -13.497 10.777 1.00 . A A . 206 LYS CE 1 1
10 33004 1 1 208 LYS CG C 15.446 -11.879 11.449 1.00 . A A . 206 LYS CG 1 1
10 33005 1 1 208 LYS H H 17.163 -10.165 12.544 1.00 . A A . 206 LYS H 1 1
10 33006 1 1 208 LYS HA H 15.398 -10.540 14.667 1.00 . A A . 206 LYS HA 1 1
10 33007 1 1 208 LYS HB2 H 14.017 -11.794 13.084 1.00 . A A . 206 LYS HB2 1 1
10 33008 1 1 208 LYS HB3 H 14.560 -10.241 12.498 1.00 . A A . 206 LYS HB3 1 1
10 33009 1 1 208 LYS HD2 H 15.640 -13.705 10.386 1.00 . A A . 206 LYS HD2 1 1
10 33010 1 1 208 LYS HD3 H 15.237 -13.950 12.081 1.00 . A A . 206 LYS HD3 1 1
10 33011 1 1 208 LYS HE2 H 13.226 -12.574 10.309 1.00 . A A . 206 LYS HE2 1 1
10 33012 1 1 208 LYS HE3 H 13.526 -14.293 10.033 1.00 . A A . 206 LYS HE3 1 1
10 33013 1 1 208 LYS HG2 H 15.103 -11.282 10.603 1.00 . A A . 206 LYS HG2 1 1
10 33014 1 1 208 LYS HG3 H 16.537 -11.835 11.455 1.00 . A A . 206 LYS HG3 1 1
10 33015 1 1 208 LYS HZ1 H 12.970 -14.669 12.403 1.00 . A A . 206 LYS HZ1 1 1
10 33016 1 1 208 LYS HZ2 H 11.739 -14.092 11.516 1.00 . A A . 206 LYS HZ2 1 1
10 33017 1 1 208 LYS HZ3 H 12.492 -13.098 12.539 1.00 . A A . 206 LYS HZ3 1 1
10 33018 1 1 208 LYS N N 17.082 -10.411 13.519 1.00 . A A . 206 LYS N 1 1
10 33019 1 1 208 LYS NZ N 12.655 -13.858 11.881 1.00 . A A . 206 LYS NZ 1 1
10 33020 1 1 208 LYS O O 15.946 -12.697 15.719 1.00 . A A . 206 LYS O 1 1
11 33021 1 1 1 GLY C C 23.702 -2.427 11.637 1.00 . A A . -2 GLY C 1 1
11 33022 1 1 1 GLY CA C 23.049 -1.983 12.935 1.00 . A A . -2 GLY CA 1 1
11 33023 1 1 1 GLY H1 H 21.097 -2.372 12.258 1.00 . A A . -2 GLY H1 1 1
11 33024 1 1 1 GLY HA2 H 22.952 -0.898 12.943 1.00 . A A . -2 GLY HA2 1 1
11 33025 1 1 1 GLY HA3 H 23.652 -2.305 13.784 1.00 . A A . -2 GLY HA3 1 1
11 33026 1 1 1 GLY N N 21.706 -2.583 13.023 1.00 . A A . -2 GLY N 1 1
11 33027 1 1 1 GLY O O 23.016 -3.010 10.807 1.00 . A A . -2 GLY O 1 1
11 33028 1 1 2 HIS C C 25.051 -2.418 8.970 1.00 . A A . -1 HIS C 1 1
11 33029 1 1 2 HIS CA C 25.798 -2.616 10.299 1.00 . A A . -1 HIS CA 1 1
11 33030 1 1 2 HIS CB C 26.288 -4.061 10.513 1.00 . A A . -1 HIS CB 1 1
11 33031 1 1 2 HIS CD2 C 26.910 -4.167 12.991 1.00 . A A . -1 HIS CD2 1 1
11 33032 1 1 2 HIS CE1 C 29.103 -4.243 12.842 1.00 . A A . -1 HIS CE1 1 1
11 33033 1 1 2 HIS CG C 27.252 -4.181 11.666 1.00 . A A . -1 HIS CG 1 1
11 33034 1 1 2 HIS H H 25.523 -1.675 12.173 1.00 . A A . -1 HIS H 1 1
11 33035 1 1 2 HIS HA H 26.692 -1.992 10.257 1.00 . A A . -1 HIS HA 1 1
11 33036 1 1 2 HIS HB2 H 25.432 -4.716 10.686 1.00 . A A . -1 HIS HB2 1 1
11 33037 1 1 2 HIS HB3 H 26.792 -4.401 9.609 1.00 . A A . -1 HIS HB3 1 1
11 33038 1 1 2 HIS HD1 H 29.205 -4.323 10.743 1.00 . A A . -1 HIS HD1 1 1
11 33039 1 1 2 HIS HD2 H 25.907 -4.119 13.395 1.00 . A A . -1 HIS HD2 1 1
11 33040 1 1 2 HIS HE1 H 30.152 -4.301 13.102 1.00 . A A . -1 HIS HE1 1 1
11 33041 1 1 2 HIS N N 25.003 -2.164 11.450 1.00 . A A . -1 HIS N 1 1
11 33042 1 1 2 HIS ND1 N 28.629 -4.243 11.583 1.00 . A A . -1 HIS ND1 1 1
11 33043 1 1 2 HIS NE2 N 28.096 -4.164 13.731 1.00 . A A . -1 HIS NE2 1 1
11 33044 1 1 2 HIS O O 24.613 -3.378 8.336 1.00 . A A . -1 HIS O 1 1
11 33045 1 1 3 MET C C 24.999 -0.064 6.399 1.00 . A A . 1 MET C 1 1
11 33046 1 1 3 MET CA C 24.096 -0.736 7.407 1.00 . A A . 1 MET CA 1 1
11 33047 1 1 3 MET CB C 22.915 0.148 7.825 1.00 . A A . 1 MET CB 1 1
11 33048 1 1 3 MET CE C 19.895 -1.631 6.969 1.00 . A A . 1 MET CE 1 1
11 33049 1 1 3 MET CG C 21.885 -0.622 8.650 1.00 . A A . 1 MET CG 1 1
11 33050 1 1 3 MET H H 25.437 -0.434 8.991 1.00 . A A . 1 MET H 1 1
11 33051 1 1 3 MET HA H 23.682 -1.616 6.918 1.00 . A A . 1 MET HA 1 1
11 33052 1 1 3 MET HB2 H 23.275 0.998 8.405 1.00 . A A . 1 MET HB2 1 1
11 33053 1 1 3 MET HB3 H 22.421 0.522 6.926 1.00 . A A . 1 MET HB3 1 1
11 33054 1 1 3 MET HE1 H 19.146 -1.224 7.651 1.00 . A A . 1 MET HE1 1 1
11 33055 1 1 3 MET HE2 H 20.221 -0.876 6.252 1.00 . A A . 1 MET HE2 1 1
11 33056 1 1 3 MET HE3 H 19.461 -2.471 6.431 1.00 . A A . 1 MET HE3 1 1
11 33057 1 1 3 MET HG2 H 22.308 -0.820 9.634 1.00 . A A . 1 MET HG2 1 1
11 33058 1 1 3 MET HG3 H 21.033 0.034 8.785 1.00 . A A . 1 MET HG3 1 1
11 33059 1 1 3 MET N N 24.911 -1.160 8.536 1.00 . A A . 1 MET N 1 1
11 33060 1 1 3 MET O O 25.170 1.161 6.353 1.00 . A A . 1 MET O 1 1
11 33061 1 1 3 MET SD S 21.307 -2.194 7.940 1.00 . A A . 1 MET SD 1 1
11 33062 1 1 4 GLN C C 25.141 -0.100 3.321 1.00 . A A . 2 GLN C 1 1
11 33063 1 1 4 GLN CA C 26.201 -0.636 4.303 1.00 . A A . 2 GLN CA 1 1
11 33064 1 1 4 GLN CB C 26.887 -1.922 3.804 1.00 . A A . 2 GLN CB 1 1
11 33065 1 1 4 GLN CD C 28.696 -0.748 2.474 1.00 . A A . 2 GLN CD 1 1
11 33066 1 1 4 GLN CG C 28.390 -1.726 3.601 1.00 . A A . 2 GLN CG 1 1
11 33067 1 1 4 GLN H H 25.426 -1.891 5.829 1.00 . A A . 2 GLN H 1 1
11 33068 1 1 4 GLN HA H 26.946 0.148 4.440 1.00 . A A . 2 GLN HA 1 1
11 33069 1 1 4 GLN HB2 H 26.773 -2.716 4.537 1.00 . A A . 2 GLN HB2 1 1
11 33070 1 1 4 GLN HB3 H 26.418 -2.273 2.887 1.00 . A A . 2 GLN HB3 1 1
11 33071 1 1 4 GLN HE21 H 28.224 -2.123 1.085 1.00 . A A . 2 GLN HE21 1 1
11 33072 1 1 4 GLN HE22 H 28.775 -0.569 0.453 1.00 . A A . 2 GLN HE22 1 1
11 33073 1 1 4 GLN HG2 H 28.811 -1.356 4.537 1.00 . A A . 2 GLN HG2 1 1
11 33074 1 1 4 GLN HG3 H 28.843 -2.691 3.375 1.00 . A A . 2 GLN HG3 1 1
11 33075 1 1 4 GLN N N 25.606 -0.922 5.598 1.00 . A A . 2 GLN N 1 1
11 33076 1 1 4 GLN NE2 N 28.485 -1.141 1.232 1.00 . A A . 2 GLN NE2 1 1
11 33077 1 1 4 GLN O O 24.026 0.236 3.722 1.00 . A A . 2 GLN O 1 1
11 33078 1 1 4 GLN OE1 O 29.056 0.402 2.709 1.00 . A A . 2 GLN OE1 1 1
11 33079 1 1 5 LYS C C 23.417 -0.292 0.762 1.00 . A A . 3 LYS C 1 1
11 33080 1 1 5 LYS CA C 24.653 0.588 0.979 1.00 . A A . 3 LYS CA 1 1
11 33081 1 1 5 LYS CB C 25.475 0.726 -0.305 1.00 . A A . 3 LYS CB 1 1
11 33082 1 1 5 LYS CD C 26.553 2.795 -1.307 1.00 . A A . 3 LYS CD 1 1
11 33083 1 1 5 LYS CE C 25.374 3.770 -1.248 1.00 . A A . 3 LYS CE 1 1
11 33084 1 1 5 LYS CG C 26.582 1.787 -0.157 1.00 . A A . 3 LYS CG 1 1
11 33085 1 1 5 LYS H H 26.424 -0.266 1.769 1.00 . A A . 3 LYS H 1 1
11 33086 1 1 5 LYS HA H 24.336 1.598 1.233 1.00 . A A . 3 LYS HA 1 1
11 33087 1 1 5 LYS HB2 H 25.929 -0.232 -0.561 1.00 . A A . 3 LYS HB2 1 1
11 33088 1 1 5 LYS HB3 H 24.797 0.995 -1.117 1.00 . A A . 3 LYS HB3 1 1
11 33089 1 1 5 LYS HD2 H 27.484 3.355 -1.313 1.00 . A A . 3 LYS HD2 1 1
11 33090 1 1 5 LYS HD3 H 26.469 2.233 -2.231 1.00 . A A . 3 LYS HD3 1 1
11 33091 1 1 5 LYS HE2 H 25.240 4.209 -2.239 1.00 . A A . 3 LYS HE2 1 1
11 33092 1 1 5 LYS HE3 H 24.463 3.216 -1.008 1.00 . A A . 3 LYS HE3 1 1
11 33093 1 1 5 LYS HG2 H 26.488 2.320 0.788 1.00 . A A . 3 LYS HG2 1 1
11 33094 1 1 5 LYS HG3 H 27.549 1.283 -0.161 1.00 . A A . 3 LYS HG3 1 1
11 33095 1 1 5 LYS HZ1 H 26.308 5.504 -0.572 1.00 . A A . 3 LYS HZ1 1 1
11 33096 1 1 5 LYS HZ2 H 25.822 4.501 0.649 1.00 . A A . 3 LYS HZ2 1 1
11 33097 1 1 5 LYS HZ3 H 24.723 5.393 -0.172 1.00 . A A . 3 LYS HZ3 1 1
11 33098 1 1 5 LYS N N 25.503 0.052 2.043 1.00 . A A . 3 LYS N 1 1
11 33099 1 1 5 LYS NZ N 25.583 4.859 -0.270 1.00 . A A . 3 LYS NZ 1 1
11 33100 1 1 5 LYS O O 23.515 -1.300 0.053 1.00 . A A . 3 LYS O 1 1
11 33101 1 1 6 THR C C 19.975 0.344 0.581 1.00 . A A . 4 THR C 1 1
11 33102 1 1 6 THR CA C 21.008 -0.637 1.164 1.00 . A A . 4 THR CA 1 1
11 33103 1 1 6 THR CB C 20.691 -1.207 2.567 1.00 . A A . 4 THR CB 1 1
11 33104 1 1 6 THR CG2 C 19.349 -1.931 2.652 1.00 . A A . 4 THR CG2 1 1
11 33105 1 1 6 THR H H 22.193 0.893 1.944 1.00 . A A . 4 THR H 1 1
11 33106 1 1 6 THR HA H 21.114 -1.460 0.456 1.00 . A A . 4 THR HA 1 1
11 33107 1 1 6 THR HB H 20.697 -0.391 3.294 1.00 . A A . 4 THR HB 1 1
11 33108 1 1 6 THR HG1 H 21.575 -2.968 2.511 1.00 . A A . 4 THR HG1 1 1
11 33109 1 1 6 THR HG21 H 19.242 -2.390 3.635 1.00 . A A . 4 THR HG21 1 1
11 33110 1 1 6 THR HG22 H 19.299 -2.699 1.888 1.00 . A A . 4 THR HG22 1 1
11 33111 1 1 6 THR HG23 H 18.524 -1.237 2.501 1.00 . A A . 4 THR HG23 1 1
11 33112 1 1 6 THR N N 22.262 0.090 1.308 1.00 . A A . 4 THR N 1 1
11 33113 1 1 6 THR O O 20.113 1.558 0.757 1.00 . A A . 4 THR O 1 1
11 33114 1 1 6 THR OG1 O 21.703 -2.120 2.966 1.00 . A A . 4 THR OG1 1 1
11 33115 1 1 7 ALA C C 16.538 0.107 -0.241 1.00 . A A . 5 ALA C 1 1
11 33116 1 1 7 ALA CA C 17.879 0.690 -0.672 1.00 . A A . 5 ALA CA 1 1
11 33117 1 1 7 ALA CB C 17.982 0.794 -2.196 1.00 . A A . 5 ALA CB 1 1
11 33118 1 1 7 ALA H H 18.902 -1.131 -0.365 1.00 . A A . 5 ALA H 1 1
11 33119 1 1 7 ALA HA H 17.959 1.696 -0.262 1.00 . A A . 5 ALA HA 1 1
11 33120 1 1 7 ALA HB1 H 17.909 -0.195 -2.646 1.00 . A A . 5 ALA HB1 1 1
11 33121 1 1 7 ALA HB2 H 17.165 1.414 -2.570 1.00 . A A . 5 ALA HB2 1 1
11 33122 1 1 7 ALA HB3 H 18.931 1.252 -2.472 1.00 . A A . 5 ALA HB3 1 1
11 33123 1 1 7 ALA N N 18.961 -0.137 -0.143 1.00 . A A . 5 ALA N 1 1
11 33124 1 1 7 ALA O O 16.395 -1.109 -0.107 1.00 . A A . 5 ALA O 1 1
11 33125 1 1 8 PHE C C 13.232 1.336 -0.461 1.00 . A A . 6 PHE C 1 1
11 33126 1 1 8 PHE CA C 14.220 0.679 0.468 1.00 . A A . 6 PHE CA 1 1
11 33127 1 1 8 PHE CB C 13.976 1.307 1.842 1.00 . A A . 6 PHE CB 1 1
11 33128 1 1 8 PHE CD1 C 15.172 -0.590 3.038 1.00 . A A . 6 PHE CD1 1 1
11 33129 1 1 8 PHE CD2 C 13.397 0.613 4.167 1.00 . A A . 6 PHE CD2 1 1
11 33130 1 1 8 PHE CE1 C 15.476 -1.283 4.219 1.00 . A A . 6 PHE CE1 1 1
11 33131 1 1 8 PHE CE2 C 13.680 -0.092 5.344 1.00 . A A . 6 PHE CE2 1 1
11 33132 1 1 8 PHE CG C 14.189 0.411 3.033 1.00 . A A . 6 PHE CG 1 1
11 33133 1 1 8 PHE CZ C 14.743 -1.015 5.385 1.00 . A A . 6 PHE CZ 1 1
11 33134 1 1 8 PHE H H 15.714 1.951 -0.259 1.00 . A A . 6 PHE H 1 1
11 33135 1 1 8 PHE HA H 14.048 -0.398 0.504 1.00 . A A . 6 PHE HA 1 1
11 33136 1 1 8 PHE HB2 H 14.598 2.198 1.951 1.00 . A A . 6 PHE HB2 1 1
11 33137 1 1 8 PHE HB3 H 12.940 1.648 1.885 1.00 . A A . 6 PHE HB3 1 1
11 33138 1 1 8 PHE HD1 H 15.710 -0.800 2.136 1.00 . A A . 6 PHE HD1 1 1
11 33139 1 1 8 PHE HD2 H 12.565 1.299 4.102 1.00 . A A . 6 PHE HD2 1 1
11 33140 1 1 8 PHE HE1 H 16.285 -2.000 4.228 1.00 . A A . 6 PHE HE1 1 1
11 33141 1 1 8 PHE HE2 H 13.067 0.090 6.209 1.00 . A A . 6 PHE HE2 1 1
11 33142 1 1 8 PHE HZ H 14.983 -1.543 6.295 1.00 . A A . 6 PHE HZ 1 1
11 33143 1 1 8 PHE N N 15.559 0.976 -0.012 1.00 . A A . 6 PHE N 1 1
11 33144 1 1 8 PHE O O 13.466 2.440 -0.947 1.00 . A A . 6 PHE O 1 1
11 33145 1 1 9 ILE C C 9.676 0.872 -0.897 1.00 . A A . 7 ILE C 1 1
11 33146 1 1 9 ILE CA C 11.039 1.241 -1.489 1.00 . A A . 7 ILE CA 1 1
11 33147 1 1 9 ILE CB C 11.226 0.714 -2.929 1.00 . A A . 7 ILE CB 1 1
11 33148 1 1 9 ILE CD1 C 12.892 0.392 -4.861 1.00 . A A . 7 ILE CD1 1 1
11 33149 1 1 9 ILE CG1 C 12.630 1.007 -3.502 1.00 . A A . 7 ILE CG1 1 1
11 33150 1 1 9 ILE CG2 C 10.134 1.313 -3.833 1.00 . A A . 7 ILE CG2 1 1
11 33151 1 1 9 ILE H H 11.983 -0.210 -0.192 1.00 . A A . 7 ILE H 1 1
11 33152 1 1 9 ILE HA H 11.137 2.331 -1.497 1.00 . A A . 7 ILE HA 1 1
11 33153 1 1 9 ILE HB H 11.133 -0.367 -2.899 1.00 . A A . 7 ILE HB 1 1
11 33154 1 1 9 ILE HD11 H 12.199 0.773 -5.603 1.00 . A A . 7 ILE HD11 1 1
11 33155 1 1 9 ILE HD12 H 13.913 0.636 -5.147 1.00 . A A . 7 ILE HD12 1 1
11 33156 1 1 9 ILE HD13 H 12.785 -0.680 -4.779 1.00 . A A . 7 ILE HD13 1 1
11 33157 1 1 9 ILE HG12 H 12.785 2.078 -3.566 1.00 . A A . 7 ILE HG12 1 1
11 33158 1 1 9 ILE HG13 H 13.396 0.577 -2.861 1.00 . A A . 7 ILE HG13 1 1
11 33159 1 1 9 ILE HG21 H 10.184 0.894 -4.833 1.00 . A A . 7 ILE HG21 1 1
11 33160 1 1 9 ILE HG22 H 9.139 1.103 -3.448 1.00 . A A . 7 ILE HG22 1 1
11 33161 1 1 9 ILE HG23 H 10.258 2.394 -3.875 1.00 . A A . 7 ILE HG23 1 1
11 33162 1 1 9 ILE N N 12.087 0.697 -0.638 1.00 . A A . 7 ILE N 1 1
11 33163 1 1 9 ILE O O 9.490 -0.252 -0.428 1.00 . A A . 7 ILE O 1 1
11 33164 1 1 10 TRP C C 6.303 1.874 -1.406 1.00 . A A . 8 TRP C 1 1
11 33165 1 1 10 TRP CA C 7.416 1.750 -0.341 1.00 . A A . 8 TRP CA 1 1
11 33166 1 1 10 TRP CB C 7.353 2.857 0.719 1.00 . A A . 8 TRP CB 1 1
11 33167 1 1 10 TRP CD1 C 9.466 3.256 2.085 1.00 . A A . 8 TRP CD1 1 1
11 33168 1 1 10 TRP CD2 C 7.945 1.973 3.136 1.00 . A A . 8 TRP CD2 1 1
11 33169 1 1 10 TRP CE2 C 8.997 2.223 4.064 1.00 . A A . 8 TRP CE2 1 1
11 33170 1 1 10 TRP CE3 C 6.855 1.191 3.579 1.00 . A A . 8 TRP CE3 1 1
11 33171 1 1 10 TRP CG C 8.245 2.692 1.908 1.00 . A A . 8 TRP CG 1 1
11 33172 1 1 10 TRP CH2 C 7.852 0.977 5.801 1.00 . A A . 8 TRP CH2 1 1
11 33173 1 1 10 TRP CZ2 C 8.953 1.740 5.377 1.00 . A A . 8 TRP CZ2 1 1
11 33174 1 1 10 TRP CZ3 C 6.799 0.719 4.904 1.00 . A A . 8 TRP CZ3 1 1
11 33175 1 1 10 TRP H H 8.992 2.709 -1.360 1.00 . A A . 8 TRP H 1 1
11 33176 1 1 10 TRP HA H 7.308 0.794 0.171 1.00 . A A . 8 TRP HA 1 1
11 33177 1 1 10 TRP HB2 H 7.628 3.797 0.255 1.00 . A A . 8 TRP HB2 1 1
11 33178 1 1 10 TRP HB3 H 6.330 2.953 1.089 1.00 . A A . 8 TRP HB3 1 1
11 33179 1 1 10 TRP HD1 H 9.990 3.872 1.358 1.00 . A A . 8 TRP HD1 1 1
11 33180 1 1 10 TRP HE1 H 10.768 3.368 3.757 1.00 . A A . 8 TRP HE1 1 1
11 33181 1 1 10 TRP HE3 H 6.038 0.983 2.902 1.00 . A A . 8 TRP HE3 1 1
11 33182 1 1 10 TRP HH2 H 7.813 0.601 6.813 1.00 . A A . 8 TRP HH2 1 1
11 33183 1 1 10 TRP HZ2 H 9.758 1.978 6.046 1.00 . A A . 8 TRP HZ2 1 1
11 33184 1 1 10 TRP HZ3 H 5.922 0.186 5.237 1.00 . A A . 8 TRP HZ3 1 1
11 33185 1 1 10 TRP N N 8.738 1.819 -0.947 1.00 . A A . 8 TRP N 1 1
11 33186 1 1 10 TRP NE1 N 9.912 2.985 3.366 1.00 . A A . 8 TRP NE1 1 1
11 33187 1 1 10 TRP O O 6.549 2.312 -2.536 1.00 . A A . 8 TRP O 1 1
11 33188 1 1 11 ASP C C 2.811 2.465 -1.189 1.00 . A A . 9 ASP C 1 1
11 33189 1 1 11 ASP CA C 3.859 1.598 -1.892 1.00 . A A . 9 ASP CA 1 1
11 33190 1 1 11 ASP CB C 3.301 0.178 -2.142 1.00 . A A . 9 ASP CB 1 1
11 33191 1 1 11 ASP CG C 2.280 0.088 -3.294 1.00 . A A . 9 ASP CG 1 1
11 33192 1 1 11 ASP H H 4.903 1.177 -0.110 1.00 . A A . 9 ASP H 1 1
11 33193 1 1 11 ASP HA H 4.118 2.040 -2.856 1.00 . A A . 9 ASP HA 1 1
11 33194 1 1 11 ASP HB2 H 4.131 -0.489 -2.360 1.00 . A A . 9 ASP HB2 1 1
11 33195 1 1 11 ASP HB3 H 2.831 -0.184 -1.228 1.00 . A A . 9 ASP HB3 1 1
11 33196 1 1 11 ASP N N 5.056 1.546 -1.037 1.00 . A A . 9 ASP N 1 1
11 33197 1 1 11 ASP O O 2.753 2.486 0.046 1.00 . A A . 9 ASP O 1 1
11 33198 1 1 11 ASP OD1 O 1.703 1.121 -3.702 1.00 . A A . 9 ASP OD1 1 1
11 33199 1 1 11 ASP OD2 O 2.004 -1.026 -3.797 1.00 . A A . 9 ASP OD2 1 1
11 33200 1 1 12 LEU C C -0.468 3.280 -1.555 1.00 . A A . 10 LEU C 1 1
11 33201 1 1 12 LEU CA C 0.886 4.017 -1.460 1.00 . A A . 10 LEU CA 1 1
11 33202 1 1 12 LEU CB C 0.906 5.400 -2.143 1.00 . A A . 10 LEU CB 1 1
11 33203 1 1 12 LEU CD1 C 1.524 6.835 -0.104 1.00 . A A . 10 LEU CD1 1 1
11 33204 1 1 12 LEU CD2 C 0.244 7.834 -1.971 1.00 . A A . 10 LEU CD2 1 1
11 33205 1 1 12 LEU CG C 0.481 6.540 -1.190 1.00 . A A . 10 LEU CG 1 1
11 33206 1 1 12 LEU H H 1.996 2.943 -2.940 1.00 . A A . 10 LEU H 1 1
11 33207 1 1 12 LEU HA H 1.083 4.188 -0.407 1.00 . A A . 10 LEU HA 1 1
11 33208 1 1 12 LEU HB2 H 1.913 5.619 -2.501 1.00 . A A . 10 LEU HB2 1 1
11 33209 1 1 12 LEU HB3 H 0.235 5.374 -3.002 1.00 . A A . 10 LEU HB3 1 1
11 33210 1 1 12 LEU HD11 H 2.492 7.056 -0.555 1.00 . A A . 10 LEU HD11 1 1
11 33211 1 1 12 LEU HD12 H 1.643 5.987 0.567 1.00 . A A . 10 LEU HD12 1 1
11 33212 1 1 12 LEU HD13 H 1.211 7.686 0.503 1.00 . A A . 10 LEU HD13 1 1
11 33213 1 1 12 LEU HD21 H 0.016 8.648 -1.281 1.00 . A A . 10 LEU HD21 1 1
11 33214 1 1 12 LEU HD22 H -0.608 7.688 -2.622 1.00 . A A . 10 LEU HD22 1 1
11 33215 1 1 12 LEU HD23 H 1.127 8.091 -2.556 1.00 . A A . 10 LEU HD23 1 1
11 33216 1 1 12 LEU HG H -0.457 6.275 -0.712 1.00 . A A . 10 LEU HG 1 1
11 33217 1 1 12 LEU N N 1.978 3.176 -1.953 1.00 . A A . 10 LEU N 1 1
11 33218 1 1 12 LEU O O -1.540 3.892 -1.507 1.00 . A A . 10 LEU O 1 1
11 33219 1 1 13 ASP C C -2.273 0.744 -0.433 1.00 . A A . 11 ASP C 1 1
11 33220 1 1 13 ASP CA C -1.617 1.087 -1.774 1.00 . A A . 11 ASP CA 1 1
11 33221 1 1 13 ASP CB C -1.277 -0.225 -2.510 1.00 . A A . 11 ASP CB 1 1
11 33222 1 1 13 ASP CG C -1.693 -0.225 -3.982 1.00 . A A . 11 ASP CG 1 1
11 33223 1 1 13 ASP H H 0.468 1.518 -1.825 1.00 . A A . 11 ASP H 1 1
11 33224 1 1 13 ASP HA H -2.371 1.613 -2.358 1.00 . A A . 11 ASP HA 1 1
11 33225 1 1 13 ASP HB2 H -0.215 -0.442 -2.419 1.00 . A A . 11 ASP HB2 1 1
11 33226 1 1 13 ASP HB3 H -1.800 -1.055 -2.032 1.00 . A A . 11 ASP HB3 1 1
11 33227 1 1 13 ASP N N -0.436 1.948 -1.672 1.00 . A A . 11 ASP N 1 1
11 33228 1 1 13 ASP O O -3.433 0.350 -0.448 1.00 . A A . 11 ASP O 1 1
11 33229 1 1 13 ASP OD1 O -1.939 0.857 -4.571 1.00 . A A . 11 ASP OD1 1 1
11 33230 1 1 13 ASP OD2 O -1.826 -1.331 -4.558 1.00 . A A . 11 ASP OD2 1 1
11 33231 1 1 14 GLY C C -1.022 0.421 3.101 1.00 . A A . 12 GLY C 1 1
11 33232 1 1 14 GLY CA C -2.116 0.489 2.027 1.00 . A A . 12 GLY CA 1 1
11 33233 1 1 14 GLY H H -0.726 1.408 0.687 1.00 . A A . 12 GLY H 1 1
11 33234 1 1 14 GLY HA2 H -2.914 1.149 2.362 1.00 . A A . 12 GLY HA2 1 1
11 33235 1 1 14 GLY HA3 H -2.575 -0.496 1.939 1.00 . A A . 12 GLY HA3 1 1
11 33236 1 1 14 GLY N N -1.602 0.906 0.712 1.00 . A A . 12 GLY N 1 1
11 33237 1 1 14 GLY O O -1.315 0.423 4.291 1.00 . A A . 12 GLY O 1 1
11 33238 1 1 15 THR C C 2.006 1.047 4.359 1.00 . A A . 13 THR C 1 1
11 33239 1 1 15 THR CA C 1.359 -0.074 3.526 1.00 . A A . 13 THR CA 1 1
11 33240 1 1 15 THR CB C 2.378 -0.689 2.554 1.00 . A A . 13 THR CB 1 1
11 33241 1 1 15 THR CG2 C 3.386 -1.603 3.246 1.00 . A A . 13 THR CG2 1 1
11 33242 1 1 15 THR H H 0.432 0.217 1.715 1.00 . A A . 13 THR H 1 1
11 33243 1 1 15 THR HA H 1.001 -0.850 4.208 1.00 . A A . 13 THR HA 1 1
11 33244 1 1 15 THR HB H 2.896 0.142 2.073 1.00 . A A . 13 THR HB 1 1
11 33245 1 1 15 THR HG1 H 1.534 -2.311 1.926 1.00 . A A . 13 THR HG1 1 1
11 33246 1 1 15 THR HG21 H 2.889 -2.212 3.998 1.00 . A A . 13 THR HG21 1 1
11 33247 1 1 15 THR HG22 H 4.153 -1.002 3.734 1.00 . A A . 13 THR HG22 1 1
11 33248 1 1 15 THR HG23 H 3.851 -2.267 2.517 1.00 . A A . 13 THR HG23 1 1
11 33249 1 1 15 THR N N 0.247 0.377 2.695 1.00 . A A . 13 THR N 1 1
11 33250 1 1 15 THR O O 2.569 0.779 5.413 1.00 . A A . 13 THR O 1 1
11 33251 1 1 15 THR OG1 O 1.712 -1.441 1.547 1.00 . A A . 13 THR OG1 1 1
11 33252 1 1 16 LEU C C 1.460 4.554 4.835 1.00 . A A . 14 LEU C 1 1
11 33253 1 1 16 LEU CA C 2.526 3.477 4.561 1.00 . A A . 14 LEU CA 1 1
11 33254 1 1 16 LEU CB C 3.667 4.021 3.679 1.00 . A A . 14 LEU CB 1 1
11 33255 1 1 16 LEU CD1 C 5.659 3.960 5.268 1.00 . A A . 14 LEU CD1 1 1
11 33256 1 1 16 LEU CD2 C 5.525 5.731 3.542 1.00 . A A . 14 LEU CD2 1 1
11 33257 1 1 16 LEU CG C 4.701 4.840 4.468 1.00 . A A . 14 LEU CG 1 1
11 33258 1 1 16 LEU H H 1.524 2.436 2.985 1.00 . A A . 14 LEU H 1 1
11 33259 1 1 16 LEU HA H 2.941 3.171 5.522 1.00 . A A . 14 LEU HA 1 1
11 33260 1 1 16 LEU HB2 H 4.185 3.200 3.179 1.00 . A A . 14 LEU HB2 1 1
11 33261 1 1 16 LEU HB3 H 3.221 4.660 2.917 1.00 . A A . 14 LEU HB3 1 1
11 33262 1 1 16 LEU HD11 H 5.135 3.118 5.718 1.00 . A A . 14 LEU HD11 1 1
11 33263 1 1 16 LEU HD12 H 6.138 4.550 6.046 1.00 . A A . 14 LEU HD12 1 1
11 33264 1 1 16 LEU HD13 H 6.435 3.571 4.618 1.00 . A A . 14 LEU HD13 1 1
11 33265 1 1 16 LEU HD21 H 6.261 6.267 4.136 1.00 . A A . 14 LEU HD21 1 1
11 33266 1 1 16 LEU HD22 H 4.873 6.445 3.036 1.00 . A A . 14 LEU HD22 1 1
11 33267 1 1 16 LEU HD23 H 6.040 5.127 2.795 1.00 . A A . 14 LEU HD23 1 1
11 33268 1 1 16 LEU HG H 4.191 5.483 5.171 1.00 . A A . 14 LEU HG 1 1
11 33269 1 1 16 LEU N N 1.941 2.301 3.895 1.00 . A A . 14 LEU N 1 1
11 33270 1 1 16 LEU O O 1.739 5.637 5.355 1.00 . A A . 14 LEU O 1 1
11 33271 1 1 17 LEU C C -2.146 4.552 4.982 1.00 . A A . 15 LEU C 1 1
11 33272 1 1 17 LEU CA C -0.920 5.147 4.304 1.00 . A A . 15 LEU CA 1 1
11 33273 1 1 17 LEU CB C -1.225 5.613 2.864 1.00 . A A . 15 LEU CB 1 1
11 33274 1 1 17 LEU CD1 C -0.308 3.611 1.832 1.00 . A A . 15 LEU CD1 1 1
11 33275 1 1 17 LEU CD2 C -2.817 3.888 1.857 1.00 . A A . 15 LEU CD2 1 1
11 33276 1 1 17 LEU CG C -1.464 4.573 1.776 1.00 . A A . 15 LEU CG 1 1
11 33277 1 1 17 LEU H H 0.054 3.318 4.124 1.00 . A A . 15 LEU H 1 1
11 33278 1 1 17 LEU HA H -0.587 6.031 4.767 1.00 . A A . 15 LEU HA 1 1
11 33279 1 1 17 LEU HB2 H -2.082 6.283 2.888 1.00 . A A . 15 LEU HB2 1 1
11 33280 1 1 17 LEU HB3 H -0.386 6.206 2.521 1.00 . A A . 15 LEU HB3 1 1
11 33281 1 1 17 LEU HD11 H 0.576 4.207 2.072 1.00 . A A . 15 LEU HD11 1 1
11 33282 1 1 17 LEU HD12 H -0.182 3.069 0.915 1.00 . A A . 15 LEU HD12 1 1
11 33283 1 1 17 LEU HD13 H -0.529 2.931 2.640 1.00 . A A . 15 LEU HD13 1 1
11 33284 1 1 17 LEU HD21 H -3.568 4.658 1.907 1.00 . A A . 15 LEU HD21 1 1
11 33285 1 1 17 LEU HD22 H -2.896 3.261 2.740 1.00 . A A . 15 LEU HD22 1 1
11 33286 1 1 17 LEU HD23 H -2.987 3.290 0.964 1.00 . A A . 15 LEU HD23 1 1
11 33287 1 1 17 LEU HG H -1.410 5.090 0.835 1.00 . A A . 15 LEU HG 1 1
11 33288 1 1 17 LEU N N 0.217 4.255 4.471 1.00 . A A . 15 LEU N 1 1
11 33289 1 1 17 LEU O O -2.189 3.346 5.193 1.00 . A A . 15 LEU O 1 1
11 33290 1 1 18 ASP C C -5.612 5.336 5.340 1.00 . A A . 16 ASP C 1 1
11 33291 1 1 18 ASP CA C -4.311 5.006 6.098 1.00 . A A . 16 ASP CA 1 1
11 33292 1 1 18 ASP CB C -4.130 5.631 7.491 1.00 . A A . 16 ASP CB 1 1
11 33293 1 1 18 ASP CG C -5.279 5.434 8.476 1.00 . A A . 16 ASP CG 1 1
11 33294 1 1 18 ASP H H -3.010 6.356 5.077 1.00 . A A . 16 ASP H 1 1
11 33295 1 1 18 ASP HA H -4.311 3.933 6.257 1.00 . A A . 16 ASP HA 1 1
11 33296 1 1 18 ASP HB2 H -3.242 5.184 7.939 1.00 . A A . 16 ASP HB2 1 1
11 33297 1 1 18 ASP HB3 H -3.930 6.694 7.399 1.00 . A A . 16 ASP HB3 1 1
11 33298 1 1 18 ASP N N -3.145 5.377 5.285 1.00 . A A . 16 ASP N 1 1
11 33299 1 1 18 ASP O O -6.458 6.112 5.782 1.00 . A A . 16 ASP O 1 1
11 33300 1 1 18 ASP OD1 O -6.117 4.521 8.335 1.00 . A A . 16 ASP OD1 1 1
11 33301 1 1 18 ASP OD2 O -5.273 6.154 9.507 1.00 . A A . 16 ASP OD2 1 1
11 33302 1 1 19 SER C C -7.707 3.914 2.904 1.00 . A A . 17 SER C 1 1
11 33303 1 1 19 SER CA C -6.736 5.090 3.102 1.00 . A A . 17 SER CA 1 1
11 33304 1 1 19 SER CB C -5.992 5.469 1.813 1.00 . A A . 17 SER CB 1 1
11 33305 1 1 19 SER H H -5.047 4.065 3.914 1.00 . A A . 17 SER H 1 1
11 33306 1 1 19 SER HA H -7.321 5.956 3.406 1.00 . A A . 17 SER HA 1 1
11 33307 1 1 19 SER HB2 H -5.158 6.126 2.068 1.00 . A A . 17 SER HB2 1 1
11 33308 1 1 19 SER HB3 H -5.603 4.550 1.380 1.00 . A A . 17 SER HB3 1 1
11 33309 1 1 19 SER HG H -7.056 6.995 1.073 1.00 . A A . 17 SER HG 1 1
11 33310 1 1 19 SER N N -5.734 4.782 4.129 1.00 . A A . 17 SER N 1 1
11 33311 1 1 19 SER O O -8.334 3.794 1.850 1.00 . A A . 17 SER O 1 1
11 33312 1 1 19 SER OG O -6.772 6.099 0.816 1.00 . A A . 17 SER OG 1 1
11 33313 1 1 20 TYR C C -10.172 2.288 3.349 1.00 . A A . 18 TYR C 1 1
11 33314 1 1 20 TYR CA C -8.775 1.893 3.817 1.00 . A A . 18 TYR CA 1 1
11 33315 1 1 20 TYR CB C -8.800 1.124 5.150 1.00 . A A . 18 TYR CB 1 1
11 33316 1 1 20 TYR CD1 C -6.678 -0.113 4.431 1.00 . A A . 18 TYR CD1 1 1
11 33317 1 1 20 TYR CD2 C -8.077 -1.067 6.168 1.00 . A A . 18 TYR CD2 1 1
11 33318 1 1 20 TYR CE1 C -5.831 -1.235 4.474 1.00 . A A . 18 TYR CE1 1 1
11 33319 1 1 20 TYR CE2 C -7.223 -2.183 6.238 1.00 . A A . 18 TYR CE2 1 1
11 33320 1 1 20 TYR CG C -7.820 -0.035 5.251 1.00 . A A . 18 TYR CG 1 1
11 33321 1 1 20 TYR CZ C -6.114 -2.287 5.371 1.00 . A A . 18 TYR CZ 1 1
11 33322 1 1 20 TYR H H -7.294 3.130 4.728 1.00 . A A . 18 TYR H 1 1
11 33323 1 1 20 TYR HA H -8.408 1.221 3.046 1.00 . A A . 18 TYR HA 1 1
11 33324 1 1 20 TYR HB2 H -8.628 1.809 5.983 1.00 . A A . 18 TYR HB2 1 1
11 33325 1 1 20 TYR HB3 H -9.798 0.702 5.275 1.00 . A A . 18 TYR HB3 1 1
11 33326 1 1 20 TYR HD1 H -6.432 0.699 3.767 1.00 . A A . 18 TYR HD1 1 1
11 33327 1 1 20 TYR HD2 H -8.943 -0.999 6.809 1.00 . A A . 18 TYR HD2 1 1
11 33328 1 1 20 TYR HE1 H -4.964 -1.273 3.830 1.00 . A A . 18 TYR HE1 1 1
11 33329 1 1 20 TYR HE2 H -7.428 -2.988 6.924 1.00 . A A . 18 TYR HE2 1 1
11 33330 1 1 20 TYR HH H -4.885 -3.597 4.552 1.00 . A A . 18 TYR HH 1 1
11 33331 1 1 20 TYR N N -7.862 3.033 3.898 1.00 . A A . 18 TYR N 1 1
11 33332 1 1 20 TYR O O -10.757 1.566 2.549 1.00 . A A . 18 TYR O 1 1
11 33333 1 1 20 TYR OH O -5.353 -3.416 5.390 1.00 . A A . 18 TYR OH 1 1
11 33334 1 1 21 GLU C C -12.082 4.081 1.781 1.00 . A A . 19 GLU C 1 1
11 33335 1 1 21 GLU CA C -12.015 3.880 3.304 1.00 . A A . 19 GLU CA 1 1
11 33336 1 1 21 GLU CB C -12.453 5.138 4.071 1.00 . A A . 19 GLU CB 1 1
11 33337 1 1 21 GLU CD C -14.653 6.237 4.877 1.00 . A A . 19 GLU CD 1 1
11 33338 1 1 21 GLU CG C -13.981 5.143 4.051 1.00 . A A . 19 GLU CG 1 1
11 33339 1 1 21 GLU H H -10.194 4.015 4.416 1.00 . A A . 19 GLU H 1 1
11 33340 1 1 21 GLU HA H -12.701 3.070 3.544 1.00 . A A . 19 GLU HA 1 1
11 33341 1 1 21 GLU HB2 H -12.094 5.086 5.097 1.00 . A A . 19 GLU HB2 1 1
11 33342 1 1 21 GLU HB3 H -12.047 6.030 3.598 1.00 . A A . 19 GLU HB3 1 1
11 33343 1 1 21 GLU HG2 H -14.312 5.231 3.017 1.00 . A A . 19 GLU HG2 1 1
11 33344 1 1 21 GLU HG3 H -14.285 4.176 4.456 1.00 . A A . 19 GLU HG3 1 1
11 33345 1 1 21 GLU N N -10.707 3.437 3.767 1.00 . A A . 19 GLU N 1 1
11 33346 1 1 21 GLU O O -13.060 3.668 1.149 1.00 . A A . 19 GLU O 1 1
11 33347 1 1 21 GLU OE1 O -14.862 5.994 6.088 1.00 . A A . 19 GLU OE1 1 1
11 33348 1 1 21 GLU OE2 O -15.118 7.234 4.274 1.00 . A A . 19 GLU OE2 1 1
11 33349 1 1 22 ALA C C -10.911 3.506 -0.930 1.00 . A A . 20 ALA C 1 1
11 33350 1 1 22 ALA CA C -10.905 4.875 -0.238 1.00 . A A . 20 ALA CA 1 1
11 33351 1 1 22 ALA CB C -9.615 5.660 -0.552 1.00 . A A . 20 ALA CB 1 1
11 33352 1 1 22 ALA H H -10.247 4.897 1.787 1.00 . A A . 20 ALA H 1 1
11 33353 1 1 22 ALA HA H -11.768 5.450 -0.583 1.00 . A A . 20 ALA HA 1 1
11 33354 1 1 22 ALA HB1 H -8.733 5.059 -0.338 1.00 . A A . 20 ALA HB1 1 1
11 33355 1 1 22 ALA HB2 H -9.594 5.928 -1.607 1.00 . A A . 20 ALA HB2 1 1
11 33356 1 1 22 ALA HB3 H -9.550 6.581 0.033 1.00 . A A . 20 ALA HB3 1 1
11 33357 1 1 22 ALA N N -11.039 4.679 1.200 1.00 . A A . 20 ALA N 1 1
11 33358 1 1 22 ALA O O -11.706 3.272 -1.838 1.00 . A A . 20 ALA O 1 1
11 33359 1 1 23 ILE C C -11.255 0.503 -1.009 1.00 . A A . 21 ILE C 1 1
11 33360 1 1 23 ILE CA C -9.903 1.228 -1.004 1.00 . A A . 21 ILE CA 1 1
11 33361 1 1 23 ILE CB C -8.813 0.493 -0.189 1.00 . A A . 21 ILE CB 1 1
11 33362 1 1 23 ILE CD1 C -6.402 0.775 0.660 1.00 . A A . 21 ILE CD1 1 1
11 33363 1 1 23 ILE CG1 C -7.431 1.154 -0.406 1.00 . A A . 21 ILE CG1 1 1
11 33364 1 1 23 ILE CG2 C -8.763 -1.001 -0.541 1.00 . A A . 21 ILE CG2 1 1
11 33365 1 1 23 ILE H H -9.466 2.859 0.306 1.00 . A A . 21 ILE H 1 1
11 33366 1 1 23 ILE HA H -9.572 1.289 -2.039 1.00 . A A . 21 ILE HA 1 1
11 33367 1 1 23 ILE HB H -9.073 0.572 0.864 1.00 . A A . 21 ILE HB 1 1
11 33368 1 1 23 ILE HD11 H -6.819 0.952 1.645 1.00 . A A . 21 ILE HD11 1 1
11 33369 1 1 23 ILE HD12 H -6.113 -0.270 0.564 1.00 . A A . 21 ILE HD12 1 1
11 33370 1 1 23 ILE HD13 H -5.521 1.404 0.550 1.00 . A A . 21 ILE HD13 1 1
11 33371 1 1 23 ILE HG12 H -7.043 0.893 -1.392 1.00 . A A . 21 ILE HG12 1 1
11 33372 1 1 23 ILE HG13 H -7.530 2.237 -0.361 1.00 . A A . 21 ILE HG13 1 1
11 33373 1 1 23 ILE HG21 H -8.595 -1.126 -1.610 1.00 . A A . 21 ILE HG21 1 1
11 33374 1 1 23 ILE HG22 H -7.972 -1.500 0.018 1.00 . A A . 21 ILE HG22 1 1
11 33375 1 1 23 ILE HG23 H -9.708 -1.473 -0.265 1.00 . A A . 21 ILE HG23 1 1
11 33376 1 1 23 ILE N N -10.059 2.585 -0.472 1.00 . A A . 21 ILE N 1 1
11 33377 1 1 23 ILE O O -11.746 0.087 -2.061 1.00 . A A . 21 ILE O 1 1
11 33378 1 1 24 LEU C C -14.245 0.322 -0.557 1.00 . A A . 22 LEU C 1 1
11 33379 1 1 24 LEU CA C -13.176 -0.211 0.388 1.00 . A A . 22 LEU CA 1 1
11 33380 1 1 24 LEU CB C -13.535 0.093 1.849 1.00 . A A . 22 LEU CB 1 1
11 33381 1 1 24 LEU CD1 C -11.681 -1.619 2.601 1.00 . A A . 22 LEU CD1 1 1
11 33382 1 1 24 LEU CD2 C -13.029 -0.366 4.268 1.00 . A A . 22 LEU CD2 1 1
11 33383 1 1 24 LEU CG C -13.037 -0.956 2.856 1.00 . A A . 22 LEU CG 1 1
11 33384 1 1 24 LEU H H -11.435 0.682 1.027 1.00 . A A . 22 LEU H 1 1
11 33385 1 1 24 LEU HA H -13.105 -1.286 0.235 1.00 . A A . 22 LEU HA 1 1
11 33386 1 1 24 LEU HB2 H -13.168 1.082 2.117 1.00 . A A . 22 LEU HB2 1 1
11 33387 1 1 24 LEU HB3 H -14.616 0.145 1.939 1.00 . A A . 22 LEU HB3 1 1
11 33388 1 1 24 LEU HD11 H -11.489 -2.359 3.376 1.00 . A A . 22 LEU HD11 1 1
11 33389 1 1 24 LEU HD12 H -10.872 -0.893 2.601 1.00 . A A . 22 LEU HD12 1 1
11 33390 1 1 24 LEU HD13 H -11.694 -2.138 1.643 1.00 . A A . 22 LEU HD13 1 1
11 33391 1 1 24 LEU HD21 H -12.159 0.276 4.395 1.00 . A A . 22 LEU HD21 1 1
11 33392 1 1 24 LEU HD22 H -12.977 -1.164 5.003 1.00 . A A . 22 LEU HD22 1 1
11 33393 1 1 24 LEU HD23 H -13.920 0.230 4.444 1.00 . A A . 22 LEU HD23 1 1
11 33394 1 1 24 LEU HG H -13.761 -1.753 2.810 1.00 . A A . 22 LEU HG 1 1
11 33395 1 1 24 LEU N N -11.880 0.384 0.164 1.00 . A A . 22 LEU N 1 1
11 33396 1 1 24 LEU O O -15.100 -0.458 -0.980 1.00 . A A . 22 LEU O 1 1
11 33397 1 1 25 SER C C -14.919 1.842 -3.202 1.00 . A A . 23 SER C 1 1
11 33398 1 1 25 SER CA C -15.226 2.215 -1.745 1.00 . A A . 23 SER CA 1 1
11 33399 1 1 25 SER CB C -15.268 3.723 -1.484 1.00 . A A . 23 SER CB 1 1
11 33400 1 1 25 SER H H -13.440 2.164 -0.540 1.00 . A A . 23 SER H 1 1
11 33401 1 1 25 SER HA H -16.205 1.805 -1.497 1.00 . A A . 23 SER HA 1 1
11 33402 1 1 25 SER HB2 H -15.527 3.892 -0.439 1.00 . A A . 23 SER HB2 1 1
11 33403 1 1 25 SER HB3 H -14.285 4.149 -1.667 1.00 . A A . 23 SER HB3 1 1
11 33404 1 1 25 SER HG H -16.929 4.719 -1.698 1.00 . A A . 23 SER HG 1 1
11 33405 1 1 25 SER N N -14.232 1.616 -0.862 1.00 . A A . 23 SER N 1 1
11 33406 1 1 25 SER O O -15.824 1.444 -3.935 1.00 . A A . 23 SER O 1 1
11 33407 1 1 25 SER OG O -16.232 4.367 -2.288 1.00 . A A . 23 SER OG 1 1
11 33408 1 1 26 GLY C C -13.734 0.027 -5.232 1.00 . A A . 24 GLY C 1 1
11 33409 1 1 26 GLY CA C -13.123 1.383 -4.869 1.00 . A A . 24 GLY CA 1 1
11 33410 1 1 26 GLY H H -12.944 2.180 -2.915 1.00 . A A . 24 GLY H 1 1
11 33411 1 1 26 GLY HA2 H -13.238 2.131 -5.652 1.00 . A A . 24 GLY HA2 1 1
11 33412 1 1 26 GLY HA3 H -12.052 1.227 -4.750 1.00 . A A . 24 GLY HA3 1 1
11 33413 1 1 26 GLY N N -13.635 1.863 -3.587 1.00 . A A . 24 GLY N 1 1
11 33414 1 1 26 GLY O O -14.183 -0.214 -6.359 1.00 . A A . 24 GLY O 1 1
11 33415 1 1 27 ILE C C -15.612 -2.453 -4.279 1.00 . A A . 25 ILE C 1 1
11 33416 1 1 27 ILE CA C -14.098 -2.265 -4.375 1.00 . A A . 25 ILE CA 1 1
11 33417 1 1 27 ILE CB C -13.305 -3.062 -3.320 1.00 . A A . 25 ILE CB 1 1
11 33418 1 1 27 ILE CD1 C -10.892 -3.313 -2.555 1.00 . A A . 25 ILE CD1 1 1
11 33419 1 1 27 ILE CG1 C -11.810 -2.993 -3.723 1.00 . A A . 25 ILE CG1 1 1
11 33420 1 1 27 ILE CG2 C -13.733 -4.542 -3.184 1.00 . A A . 25 ILE CG2 1 1
11 33421 1 1 27 ILE H H -13.289 -0.581 -3.378 1.00 . A A . 25 ILE H 1 1
11 33422 1 1 27 ILE HA H -13.786 -2.603 -5.363 1.00 . A A . 25 ILE HA 1 1
11 33423 1 1 27 ILE HB H -13.466 -2.562 -2.361 1.00 . A A . 25 ILE HB 1 1
11 33424 1 1 27 ILE HD11 H -11.178 -2.666 -1.727 1.00 . A A . 25 ILE HD11 1 1
11 33425 1 1 27 ILE HD12 H -10.986 -4.361 -2.273 1.00 . A A . 25 ILE HD12 1 1
11 33426 1 1 27 ILE HD13 H -9.861 -3.099 -2.830 1.00 . A A . 25 ILE HD13 1 1
11 33427 1 1 27 ILE HG12 H -11.612 -3.673 -4.550 1.00 . A A . 25 ILE HG12 1 1
11 33428 1 1 27 ILE HG13 H -11.536 -1.993 -4.060 1.00 . A A . 25 ILE HG13 1 1
11 33429 1 1 27 ILE HG21 H -13.147 -5.064 -2.427 1.00 . A A . 25 ILE HG21 1 1
11 33430 1 1 27 ILE HG22 H -14.774 -4.617 -2.875 1.00 . A A . 25 ILE HG22 1 1
11 33431 1 1 27 ILE HG23 H -13.608 -5.061 -4.136 1.00 . A A . 25 ILE HG23 1 1
11 33432 1 1 27 ILE N N -13.734 -0.866 -4.245 1.00 . A A . 25 ILE N 1 1
11 33433 1 1 27 ILE O O -16.117 -3.347 -4.952 1.00 . A A . 25 ILE O 1 1
11 33434 1 1 28 GLU C C -18.343 -1.584 -4.980 1.00 . A A . 26 GLU C 1 1
11 33435 1 1 28 GLU CA C -17.830 -1.728 -3.541 1.00 . A A . 26 GLU CA 1 1
11 33436 1 1 28 GLU CB C -18.483 -0.664 -2.636 1.00 . A A . 26 GLU CB 1 1
11 33437 1 1 28 GLU CD C -20.881 0.245 -2.236 1.00 . A A . 26 GLU CD 1 1
11 33438 1 1 28 GLU CG C -19.989 -0.966 -2.486 1.00 . A A . 26 GLU CG 1 1
11 33439 1 1 28 GLU H H -15.905 -0.916 -2.981 1.00 . A A . 26 GLU H 1 1
11 33440 1 1 28 GLU HA H -18.118 -2.715 -3.178 1.00 . A A . 26 GLU HA 1 1
11 33441 1 1 28 GLU HB2 H -18.013 -0.658 -1.648 1.00 . A A . 26 GLU HB2 1 1
11 33442 1 1 28 GLU HB3 H -18.356 0.319 -3.089 1.00 . A A . 26 GLU HB3 1 1
11 33443 1 1 28 GLU HG2 H -20.372 -1.460 -3.376 1.00 . A A . 26 GLU HG2 1 1
11 33444 1 1 28 GLU HG3 H -20.128 -1.664 -1.669 1.00 . A A . 26 GLU HG3 1 1
11 33445 1 1 28 GLU N N -16.362 -1.633 -3.535 1.00 . A A . 26 GLU N 1 1
11 33446 1 1 28 GLU O O -19.135 -2.399 -5.468 1.00 . A A . 26 GLU O 1 1
11 33447 1 1 28 GLU OE1 O -20.454 1.214 -1.566 1.00 . A A . 26 GLU OE1 1 1
11 33448 1 1 28 GLU OE2 O -22.061 0.184 -2.661 1.00 . A A . 26 GLU OE2 1 1
11 33449 1 1 29 GLU C C -17.699 -1.263 -8.043 1.00 . A A . 27 GLU C 1 1
11 33450 1 1 29 GLU CA C -18.234 -0.228 -7.032 1.00 . A A . 27 GLU CA 1 1
11 33451 1 1 29 GLU CB C -17.740 1.199 -7.319 1.00 . A A . 27 GLU CB 1 1
11 33452 1 1 29 GLU CD C -19.071 3.169 -8.263 1.00 . A A . 27 GLU CD 1 1
11 33453 1 1 29 GLU CG C -18.365 1.841 -8.571 1.00 . A A . 27 GLU CG 1 1
11 33454 1 1 29 GLU H H -17.158 0.024 -5.191 1.00 . A A . 27 GLU H 1 1
11 33455 1 1 29 GLU HA H -19.326 -0.235 -7.078 1.00 . A A . 27 GLU HA 1 1
11 33456 1 1 29 GLU HB2 H -17.964 1.825 -6.453 1.00 . A A . 27 GLU HB2 1 1
11 33457 1 1 29 GLU HB3 H -16.656 1.174 -7.423 1.00 . A A . 27 GLU HB3 1 1
11 33458 1 1 29 GLU HG2 H -17.581 2.011 -9.310 1.00 . A A . 27 GLU HG2 1 1
11 33459 1 1 29 GLU HG3 H -19.089 1.163 -9.021 1.00 . A A . 27 GLU HG3 1 1
11 33460 1 1 29 GLU N N -17.836 -0.563 -5.671 1.00 . A A . 27 GLU N 1 1
11 33461 1 1 29 GLU O O -18.193 -1.351 -9.171 1.00 . A A . 27 GLU O 1 1
11 33462 1 1 29 GLU OE1 O -20.084 3.162 -7.517 1.00 . A A . 27 GLU OE1 1 1
11 33463 1 1 29 GLU OE2 O -18.663 4.211 -8.818 1.00 . A A . 27 GLU OE2 1 1
11 33464 1 1 30 THR C C -17.330 -4.381 -8.154 1.00 . A A . 28 THR C 1 1
11 33465 1 1 30 THR CA C -16.306 -3.263 -8.383 1.00 . A A . 28 THR CA 1 1
11 33466 1 1 30 THR CB C -14.889 -3.693 -7.961 1.00 . A A . 28 THR CB 1 1
11 33467 1 1 30 THR CG2 C -14.363 -4.837 -8.835 1.00 . A A . 28 THR CG2 1 1
11 33468 1 1 30 THR H H -16.394 -2.007 -6.689 1.00 . A A . 28 THR H 1 1
11 33469 1 1 30 THR HA H -16.302 -3.015 -9.442 1.00 . A A . 28 THR HA 1 1
11 33470 1 1 30 THR HB H -14.914 -4.048 -6.934 1.00 . A A . 28 THR HB 1 1
11 33471 1 1 30 THR HG1 H -14.324 -1.833 -7.603 1.00 . A A . 28 THR HG1 1 1
11 33472 1 1 30 THR HG21 H -13.465 -5.252 -8.382 1.00 . A A . 28 THR HG21 1 1
11 33473 1 1 30 THR HG22 H -14.096 -4.458 -9.814 1.00 . A A . 28 THR HG22 1 1
11 33474 1 1 30 THR HG23 H -15.118 -5.620 -8.958 1.00 . A A . 28 THR HG23 1 1
11 33475 1 1 30 THR N N -16.719 -2.083 -7.642 1.00 . A A . 28 THR N 1 1
11 33476 1 1 30 THR O O -17.867 -4.920 -9.113 1.00 . A A . 28 THR O 1 1
11 33477 1 1 30 THR OG1 O -13.966 -2.620 -8.042 1.00 . A A . 28 THR OG1 1 1
11 33478 1 1 31 PHE C C -19.880 -5.662 -7.224 1.00 . A A . 29 PHE C 1 1
11 33479 1 1 31 PHE CA C -18.519 -5.833 -6.534 1.00 . A A . 29 PHE CA 1 1
11 33480 1 1 31 PHE CB C -18.636 -5.864 -4.998 1.00 . A A . 29 PHE CB 1 1
11 33481 1 1 31 PHE CD1 C -16.278 -6.548 -4.342 1.00 . A A . 29 PHE CD1 1 1
11 33482 1 1 31 PHE CD2 C -18.130 -7.787 -3.412 1.00 . A A . 29 PHE CD2 1 1
11 33483 1 1 31 PHE CE1 C -15.383 -7.344 -3.611 1.00 . A A . 29 PHE CE1 1 1
11 33484 1 1 31 PHE CE2 C -17.234 -8.600 -2.690 1.00 . A A . 29 PHE CE2 1 1
11 33485 1 1 31 PHE CG C -17.660 -6.764 -4.255 1.00 . A A . 29 PHE CG 1 1
11 33486 1 1 31 PHE CZ C -15.850 -8.381 -2.795 1.00 . A A . 29 PHE CZ 1 1
11 33487 1 1 31 PHE H H -17.207 -4.253 -6.124 1.00 . A A . 29 PHE H 1 1
11 33488 1 1 31 PHE HA H -18.101 -6.780 -6.878 1.00 . A A . 29 PHE HA 1 1
11 33489 1 1 31 PHE HB2 H -18.531 -4.854 -4.604 1.00 . A A . 29 PHE HB2 1 1
11 33490 1 1 31 PHE HB3 H -19.638 -6.177 -4.741 1.00 . A A . 29 PHE HB3 1 1
11 33491 1 1 31 PHE HD1 H -15.897 -5.752 -4.952 1.00 . A A . 29 PHE HD1 1 1
11 33492 1 1 31 PHE HD2 H -19.191 -7.944 -3.317 1.00 . A A . 29 PHE HD2 1 1
11 33493 1 1 31 PHE HE1 H -14.325 -7.156 -3.666 1.00 . A A . 29 PHE HE1 1 1
11 33494 1 1 31 PHE HE2 H -17.614 -9.384 -2.045 1.00 . A A . 29 PHE HE2 1 1
11 33495 1 1 31 PHE HZ H -15.128 -8.978 -2.252 1.00 . A A . 29 PHE HZ 1 1
11 33496 1 1 31 PHE N N -17.614 -4.754 -6.903 1.00 . A A . 29 PHE N 1 1
11 33497 1 1 31 PHE O O -20.383 -6.615 -7.819 1.00 . A A . 29 PHE O 1 1
11 33498 1 1 32 ALA C C -21.741 -4.408 -9.343 1.00 . A A . 30 ALA C 1 1
11 33499 1 1 32 ALA CA C -21.748 -4.179 -7.824 1.00 . A A . 30 ALA CA 1 1
11 33500 1 1 32 ALA CB C -22.189 -2.753 -7.486 1.00 . A A . 30 ALA CB 1 1
11 33501 1 1 32 ALA H H -19.958 -3.682 -6.766 1.00 . A A . 30 ALA H 1 1
11 33502 1 1 32 ALA HA H -22.476 -4.867 -7.392 1.00 . A A . 30 ALA HA 1 1
11 33503 1 1 32 ALA HB1 H -23.115 -2.521 -8.014 1.00 . A A . 30 ALA HB1 1 1
11 33504 1 1 32 ALA HB2 H -22.372 -2.661 -6.417 1.00 . A A . 30 ALA HB2 1 1
11 33505 1 1 32 ALA HB3 H -21.418 -2.040 -7.781 1.00 . A A . 30 ALA HB3 1 1
11 33506 1 1 32 ALA N N -20.449 -4.451 -7.211 1.00 . A A . 30 ALA N 1 1
11 33507 1 1 32 ALA O O -22.752 -4.849 -9.896 1.00 . A A . 30 ALA O 1 1
11 33508 1 1 33 GLN C C -20.475 -5.912 -11.837 1.00 . A A . 31 GLN C 1 1
11 33509 1 1 33 GLN CA C -20.448 -4.429 -11.453 1.00 . A A . 31 GLN CA 1 1
11 33510 1 1 33 GLN CB C -19.138 -3.781 -11.918 1.00 . A A . 31 GLN CB 1 1
11 33511 1 1 33 GLN CD C -18.247 -1.630 -12.964 1.00 . A A . 31 GLN CD 1 1
11 33512 1 1 33 GLN CG C -19.464 -2.464 -12.620 1.00 . A A . 31 GLN CG 1 1
11 33513 1 1 33 GLN H H -19.779 -3.880 -9.534 1.00 . A A . 31 GLN H 1 1
11 33514 1 1 33 GLN HA H -21.283 -3.954 -11.968 1.00 . A A . 31 GLN HA 1 1
11 33515 1 1 33 GLN HB2 H -18.486 -3.593 -11.070 1.00 . A A . 31 GLN HB2 1 1
11 33516 1 1 33 GLN HB3 H -18.613 -4.454 -12.589 1.00 . A A . 31 GLN HB3 1 1
11 33517 1 1 33 GLN HE21 H -17.902 -1.059 -11.022 1.00 . A A . 31 GLN HE21 1 1
11 33518 1 1 33 GLN HE22 H -16.961 -0.251 -12.272 1.00 . A A . 31 GLN HE22 1 1
11 33519 1 1 33 GLN HG2 H -20.023 -2.670 -13.535 1.00 . A A . 31 GLN HG2 1 1
11 33520 1 1 33 GLN HG3 H -20.084 -1.868 -11.965 1.00 . A A . 31 GLN HG3 1 1
11 33521 1 1 33 GLN N N -20.609 -4.190 -10.021 1.00 . A A . 31 GLN N 1 1
11 33522 1 1 33 GLN NE2 N -17.642 -0.954 -12.001 1.00 . A A . 31 GLN NE2 1 1
11 33523 1 1 33 GLN O O -20.545 -6.231 -13.023 1.00 . A A . 31 GLN O 1 1
11 33524 1 1 33 GLN OE1 O -17.862 -1.543 -14.125 1.00 . A A . 31 GLN OE1 1 1
11 33525 1 1 34 PHE C C -21.730 -8.802 -10.228 1.00 . A A . 32 PHE C 1 1
11 33526 1 1 34 PHE CA C -20.511 -8.249 -10.990 1.00 . A A . 32 PHE CA 1 1
11 33527 1 1 34 PHE CB C -19.195 -8.868 -10.500 1.00 . A A . 32 PHE CB 1 1
11 33528 1 1 34 PHE CD1 C -17.261 -7.459 -11.333 1.00 . A A . 32 PHE CD1 1 1
11 33529 1 1 34 PHE CD2 C -17.612 -9.665 -12.297 1.00 . A A . 32 PHE CD2 1 1
11 33530 1 1 34 PHE CE1 C -16.152 -7.277 -12.167 1.00 . A A . 32 PHE CE1 1 1
11 33531 1 1 34 PHE CE2 C -16.474 -9.498 -13.103 1.00 . A A . 32 PHE CE2 1 1
11 33532 1 1 34 PHE CG C -18.006 -8.649 -11.408 1.00 . A A . 32 PHE CG 1 1
11 33533 1 1 34 PHE CZ C -15.748 -8.295 -13.046 1.00 . A A . 32 PHE CZ 1 1
11 33534 1 1 34 PHE H H -20.259 -6.432 -9.922 1.00 . A A . 32 PHE H 1 1
11 33535 1 1 34 PHE HA H -20.640 -8.509 -12.044 1.00 . A A . 32 PHE HA 1 1
11 33536 1 1 34 PHE HB2 H -18.950 -8.453 -9.523 1.00 . A A . 32 PHE HB2 1 1
11 33537 1 1 34 PHE HB3 H -19.332 -9.943 -10.381 1.00 . A A . 32 PHE HB3 1 1
11 33538 1 1 34 PHE HD1 H -17.507 -6.675 -10.634 1.00 . A A . 32 PHE HD1 1 1
11 33539 1 1 34 PHE HD2 H -18.180 -10.583 -12.355 1.00 . A A . 32 PHE HD2 1 1
11 33540 1 1 34 PHE HE1 H -15.593 -6.363 -12.080 1.00 . A A . 32 PHE HE1 1 1
11 33541 1 1 34 PHE HE2 H -16.172 -10.302 -13.759 1.00 . A A . 32 PHE HE2 1 1
11 33542 1 1 34 PHE HZ H -14.871 -8.149 -13.655 1.00 . A A . 32 PHE HZ 1 1
11 33543 1 1 34 PHE N N -20.414 -6.801 -10.850 1.00 . A A . 32 PHE N 1 1
11 33544 1 1 34 PHE O O -21.876 -10.020 -10.110 1.00 . A A . 32 PHE O 1 1
11 33545 1 1 35 SER C C -23.242 -9.163 -7.655 1.00 . A A . 33 SER C 1 1
11 33546 1 1 35 SER CA C -23.712 -8.266 -8.812 1.00 . A A . 33 SER CA 1 1
11 33547 1 1 35 SER CB C -24.886 -8.828 -9.634 1.00 . A A . 33 SER CB 1 1
11 33548 1 1 35 SER H H -22.411 -6.946 -9.837 1.00 . A A . 33 SER H 1 1
11 33549 1 1 35 SER HA H -24.059 -7.329 -8.378 1.00 . A A . 33 SER HA 1 1
11 33550 1 1 35 SER HB2 H -25.178 -8.091 -10.382 1.00 . A A . 33 SER HB2 1 1
11 33551 1 1 35 SER HB3 H -24.575 -9.743 -10.141 1.00 . A A . 33 SER HB3 1 1
11 33552 1 1 35 SER HG H -25.698 -9.799 -8.199 1.00 . A A . 33 SER HG 1 1
11 33553 1 1 35 SER N N -22.596 -7.930 -9.694 1.00 . A A . 33 SER N 1 1
11 33554 1 1 35 SER O O -23.825 -10.221 -7.385 1.00 . A A . 33 SER O 1 1
11 33555 1 1 35 SER OG O -26.005 -9.111 -8.809 1.00 . A A . 33 SER OG 1 1
11 33556 1 1 36 ILE C C -22.078 -8.524 -4.610 1.00 . A A . 34 ILE C 1 1
11 33557 1 1 36 ILE CA C -21.651 -9.405 -5.789 1.00 . A A . 34 ILE CA 1 1
11 33558 1 1 36 ILE CB C -20.118 -9.546 -5.878 1.00 . A A . 34 ILE CB 1 1
11 33559 1 1 36 ILE CD1 C -18.172 -10.269 -7.353 1.00 . A A . 34 ILE CD1 1 1
11 33560 1 1 36 ILE CG1 C -19.691 -10.204 -7.204 1.00 . A A . 34 ILE CG1 1 1
11 33561 1 1 36 ILE CG2 C -19.622 -10.409 -4.702 1.00 . A A . 34 ILE CG2 1 1
11 33562 1 1 36 ILE H H -21.735 -7.873 -7.227 1.00 . A A . 34 ILE H 1 1
11 33563 1 1 36 ILE HA H -22.080 -10.403 -5.711 1.00 . A A . 34 ILE HA 1 1
11 33564 1 1 36 ILE HB H -19.669 -8.546 -5.835 1.00 . A A . 34 ILE HB 1 1
11 33565 1 1 36 ILE HD11 H -17.720 -9.354 -6.964 1.00 . A A . 34 ILE HD11 1 1
11 33566 1 1 36 ILE HD12 H -17.813 -11.136 -6.810 1.00 . A A . 34 ILE HD12 1 1
11 33567 1 1 36 ILE HD13 H -17.907 -10.395 -8.401 1.00 . A A . 34 ILE HD13 1 1
11 33568 1 1 36 ILE HG12 H -20.111 -11.208 -7.286 1.00 . A A . 34 ILE HG12 1 1
11 33569 1 1 36 ILE HG13 H -20.074 -9.617 -8.030 1.00 . A A . 34 ILE HG13 1 1
11 33570 1 1 36 ILE HG21 H -18.533 -10.429 -4.666 1.00 . A A . 34 ILE HG21 1 1
11 33571 1 1 36 ILE HG22 H -19.983 -10.023 -3.751 1.00 . A A . 34 ILE HG22 1 1
11 33572 1 1 36 ILE HG23 H -19.995 -11.423 -4.822 1.00 . A A . 34 ILE HG23 1 1
11 33573 1 1 36 ILE N N -22.170 -8.755 -6.978 1.00 . A A . 34 ILE N 1 1
11 33574 1 1 36 ILE O O -21.655 -7.368 -4.554 1.00 . A A . 34 ILE O 1 1
11 33575 1 1 37 PRO C C -21.988 -8.032 -1.627 1.00 . A A . 35 PRO C 1 1
11 33576 1 1 37 PRO CA C -23.236 -8.236 -2.481 1.00 . A A . 35 PRO CA 1 1
11 33577 1 1 37 PRO CB C -24.343 -9.013 -1.776 1.00 . A A . 35 PRO CB 1 1
11 33578 1 1 37 PRO CD C -23.434 -10.352 -3.559 1.00 . A A . 35 PRO CD 1 1
11 33579 1 1 37 PRO CG C -24.057 -10.462 -2.164 1.00 . A A . 35 PRO CG 1 1
11 33580 1 1 37 PRO HA H -23.632 -7.268 -2.795 1.00 . A A . 35 PRO HA 1 1
11 33581 1 1 37 PRO HB2 H -24.333 -8.858 -0.698 1.00 . A A . 35 PRO HB2 1 1
11 33582 1 1 37 PRO HB3 H -25.300 -8.700 -2.188 1.00 . A A . 35 PRO HB3 1 1
11 33583 1 1 37 PRO HD2 H -22.670 -11.118 -3.692 1.00 . A A . 35 PRO HD2 1 1
11 33584 1 1 37 PRO HD3 H -24.203 -10.445 -4.324 1.00 . A A . 35 PRO HD3 1 1
11 33585 1 1 37 PRO HG2 H -23.336 -10.892 -1.468 1.00 . A A . 35 PRO HG2 1 1
11 33586 1 1 37 PRO HG3 H -24.967 -11.056 -2.174 1.00 . A A . 35 PRO HG3 1 1
11 33587 1 1 37 PRO N N -22.869 -9.019 -3.644 1.00 . A A . 35 PRO N 1 1
11 33588 1 1 37 PRO O O -21.499 -8.964 -0.977 1.00 . A A . 35 PRO O 1 1
11 33589 1 1 38 TYR C C -20.619 -6.341 0.578 1.00 . A A . 36 TYR C 1 1
11 33590 1 1 38 TYR CA C -20.320 -6.334 -0.923 1.00 . A A . 36 TYR CA 1 1
11 33591 1 1 38 TYR CB C -20.021 -4.934 -1.460 1.00 . A A . 36 TYR CB 1 1
11 33592 1 1 38 TYR CD1 C -17.597 -4.305 -1.099 1.00 . A A . 36 TYR CD1 1 1
11 33593 1 1 38 TYR CD2 C -19.334 -3.303 0.305 1.00 . A A . 36 TYR CD2 1 1
11 33594 1 1 38 TYR CE1 C -16.635 -3.489 -0.474 1.00 . A A . 36 TYR CE1 1 1
11 33595 1 1 38 TYR CE2 C -18.375 -2.524 0.959 1.00 . A A . 36 TYR CE2 1 1
11 33596 1 1 38 TYR CG C -18.949 -4.174 -0.727 1.00 . A A . 36 TYR CG 1 1
11 33597 1 1 38 TYR CZ C -17.027 -2.604 0.555 1.00 . A A . 36 TYR CZ 1 1
11 33598 1 1 38 TYR H H -21.923 -6.133 -2.248 1.00 . A A . 36 TYR H 1 1
11 33599 1 1 38 TYR HA H -19.459 -6.976 -1.115 1.00 . A A . 36 TYR HA 1 1
11 33600 1 1 38 TYR HB2 H -19.714 -5.022 -2.499 1.00 . A A . 36 TYR HB2 1 1
11 33601 1 1 38 TYR HB3 H -20.937 -4.339 -1.443 1.00 . A A . 36 TYR HB3 1 1
11 33602 1 1 38 TYR HD1 H -17.308 -5.006 -1.879 1.00 . A A . 36 TYR HD1 1 1
11 33603 1 1 38 TYR HD2 H -20.377 -3.204 0.575 1.00 . A A . 36 TYR HD2 1 1
11 33604 1 1 38 TYR HE1 H -15.594 -3.541 -0.764 1.00 . A A . 36 TYR HE1 1 1
11 33605 1 1 38 TYR HE2 H -18.694 -1.841 1.730 1.00 . A A . 36 TYR HE2 1 1
11 33606 1 1 38 TYR HH H -15.654 -1.332 0.395 1.00 . A A . 36 TYR HH 1 1
11 33607 1 1 38 TYR N N -21.466 -6.814 -1.664 1.00 . A A . 36 TYR N 1 1
11 33608 1 1 38 TYR O O -21.777 -6.369 1.010 1.00 . A A . 36 TYR O 1 1
11 33609 1 1 38 TYR OH O -16.113 -1.786 1.124 1.00 . A A . 36 TYR OH 1 1
11 33610 1 1 39 ASP C C -18.516 -5.725 3.499 1.00 . A A . 37 ASP C 1 1
11 33611 1 1 39 ASP CA C -19.608 -6.544 2.822 1.00 . A A . 37 ASP CA 1 1
11 33612 1 1 39 ASP CB C -19.505 -8.041 3.183 1.00 . A A . 37 ASP CB 1 1
11 33613 1 1 39 ASP CG C -18.827 -8.968 2.159 1.00 . A A . 37 ASP CG 1 1
11 33614 1 1 39 ASP H H -18.653 -6.347 0.949 1.00 . A A . 37 ASP H 1 1
11 33615 1 1 39 ASP HA H -20.555 -6.174 3.211 1.00 . A A . 37 ASP HA 1 1
11 33616 1 1 39 ASP HB2 H -18.988 -8.118 4.130 1.00 . A A . 37 ASP HB2 1 1
11 33617 1 1 39 ASP HB3 H -20.502 -8.422 3.379 1.00 . A A . 37 ASP HB3 1 1
11 33618 1 1 39 ASP N N -19.566 -6.332 1.384 1.00 . A A . 37 ASP N 1 1
11 33619 1 1 39 ASP O O -17.408 -6.198 3.717 1.00 . A A . 37 ASP O 1 1
11 33620 1 1 39 ASP OD1 O -17.657 -8.757 1.791 1.00 . A A . 37 ASP OD1 1 1
11 33621 1 1 39 ASP OD2 O -19.480 -9.959 1.756 1.00 . A A . 37 ASP OD2 1 1
11 33622 1 1 40 LYS C C -17.048 -4.180 5.616 1.00 . A A . 38 LYS C 1 1
11 33623 1 1 40 LYS CA C -17.850 -3.552 4.460 1.00 . A A . 38 LYS CA 1 1
11 33624 1 1 40 LYS CB C -18.580 -2.265 4.879 1.00 . A A . 38 LYS CB 1 1
11 33625 1 1 40 LYS CD C -16.608 -0.558 4.571 1.00 . A A . 38 LYS CD 1 1
11 33626 1 1 40 LYS CE C -17.124 0.214 3.351 1.00 . A A . 38 LYS CE 1 1
11 33627 1 1 40 LYS CG C -17.675 -1.178 5.478 1.00 . A A . 38 LYS CG 1 1
11 33628 1 1 40 LYS H H -19.739 -4.126 3.642 1.00 . A A . 38 LYS H 1 1
11 33629 1 1 40 LYS HA H -17.153 -3.293 3.665 1.00 . A A . 38 LYS HA 1 1
11 33630 1 1 40 LYS HB2 H -19.103 -1.849 4.019 1.00 . A A . 38 LYS HB2 1 1
11 33631 1 1 40 LYS HB3 H -19.330 -2.524 5.628 1.00 . A A . 38 LYS HB3 1 1
11 33632 1 1 40 LYS HD2 H -16.027 0.131 5.183 1.00 . A A . 38 LYS HD2 1 1
11 33633 1 1 40 LYS HD3 H -15.935 -1.344 4.226 1.00 . A A . 38 LYS HD3 1 1
11 33634 1 1 40 LYS HE2 H -16.271 0.661 2.843 1.00 . A A . 38 LYS HE2 1 1
11 33635 1 1 40 LYS HE3 H -17.599 -0.480 2.657 1.00 . A A . 38 LYS HE3 1 1
11 33636 1 1 40 LYS HG2 H -18.315 -0.380 5.843 1.00 . A A . 38 LYS HG2 1 1
11 33637 1 1 40 LYS HG3 H -17.155 -1.597 6.336 1.00 . A A . 38 LYS HG3 1 1
11 33638 1 1 40 LYS HZ1 H -18.129 1.908 2.860 1.00 . A A . 38 LYS HZ1 1 1
11 33639 1 1 40 LYS HZ2 H -17.779 1.831 4.488 1.00 . A A . 38 LYS HZ2 1 1
11 33640 1 1 40 LYS HZ3 H -19.002 0.920 3.790 1.00 . A A . 38 LYS HZ3 1 1
11 33641 1 1 40 LYS N N -18.822 -4.480 3.876 1.00 . A A . 38 LYS N 1 1
11 33642 1 1 40 LYS NZ N -18.067 1.302 3.674 1.00 . A A . 38 LYS NZ 1 1
11 33643 1 1 40 LYS O O -15.836 -3.973 5.695 1.00 . A A . 38 LYS O 1 1
11 33644 1 1 41 GLU C C -16.113 -6.728 7.177 1.00 . A A . 39 GLU C 1 1
11 33645 1 1 41 GLU CA C -17.016 -5.581 7.645 1.00 . A A . 39 GLU CA 1 1
11 33646 1 1 41 GLU CB C -18.019 -6.109 8.677 1.00 . A A . 39 GLU CB 1 1
11 33647 1 1 41 GLU CD C -19.699 -5.450 10.463 1.00 . A A . 39 GLU CD 1 1
11 33648 1 1 41 GLU CG C -18.876 -4.981 9.262 1.00 . A A . 39 GLU CG 1 1
11 33649 1 1 41 GLU H H -18.685 -5.065 6.408 1.00 . A A . 39 GLU H 1 1
11 33650 1 1 41 GLU HA H -16.400 -4.837 8.147 1.00 . A A . 39 GLU HA 1 1
11 33651 1 1 41 GLU HB2 H -18.652 -6.864 8.217 1.00 . A A . 39 GLU HB2 1 1
11 33652 1 1 41 GLU HB3 H -17.464 -6.582 9.487 1.00 . A A . 39 GLU HB3 1 1
11 33653 1 1 41 GLU HG2 H -18.217 -4.169 9.573 1.00 . A A . 39 GLU HG2 1 1
11 33654 1 1 41 GLU HG3 H -19.552 -4.605 8.492 1.00 . A A . 39 GLU HG3 1 1
11 33655 1 1 41 GLU N N -17.690 -4.940 6.511 1.00 . A A . 39 GLU N 1 1
11 33656 1 1 41 GLU O O -14.952 -6.825 7.580 1.00 . A A . 39 GLU O 1 1
11 33657 1 1 41 GLU OE1 O -20.711 -6.169 10.282 1.00 . A A . 39 GLU OE1 1 1
11 33658 1 1 41 GLU OE2 O -19.377 -5.061 11.607 1.00 . A A . 39 GLU OE2 1 1
11 33659 1 1 42 LYS C C -14.700 -8.300 4.978 1.00 . A A . 40 LYS C 1 1
11 33660 1 1 42 LYS CA C -15.857 -8.764 5.854 1.00 . A A . 40 LYS CA 1 1
11 33661 1 1 42 LYS CB C -16.778 -9.746 5.119 1.00 . A A . 40 LYS CB 1 1
11 33662 1 1 42 LYS CD C -18.655 -11.404 5.678 1.00 . A A . 40 LYS CD 1 1
11 33663 1 1 42 LYS CE C -19.492 -11.381 4.398 1.00 . A A . 40 LYS CE 1 1
11 33664 1 1 42 LYS CG C -18.031 -10.043 5.964 1.00 . A A . 40 LYS CG 1 1
11 33665 1 1 42 LYS H H -17.586 -7.585 6.015 1.00 . A A . 40 LYS H 1 1
11 33666 1 1 42 LYS HA H -15.440 -9.288 6.715 1.00 . A A . 40 LYS HA 1 1
11 33667 1 1 42 LYS HB2 H -17.066 -9.337 4.157 1.00 . A A . 40 LYS HB2 1 1
11 33668 1 1 42 LYS HB3 H -16.219 -10.666 4.944 1.00 . A A . 40 LYS HB3 1 1
11 33669 1 1 42 LYS HD2 H -17.848 -12.123 5.593 1.00 . A A . 40 LYS HD2 1 1
11 33670 1 1 42 LYS HD3 H -19.285 -11.667 6.525 1.00 . A A . 40 LYS HD3 1 1
11 33671 1 1 42 LYS HE2 H -19.902 -10.377 4.279 1.00 . A A . 40 LYS HE2 1 1
11 33672 1 1 42 LYS HE3 H -18.862 -11.588 3.529 1.00 . A A . 40 LYS HE3 1 1
11 33673 1 1 42 LYS HG2 H -17.748 -10.008 7.006 1.00 . A A . 40 LYS HG2 1 1
11 33674 1 1 42 LYS HG3 H -18.784 -9.268 5.849 1.00 . A A . 40 LYS HG3 1 1
11 33675 1 1 42 LYS HZ1 H -21.163 -12.189 5.299 1.00 . A A . 40 LYS HZ1 1 1
11 33676 1 1 42 LYS HZ2 H -20.347 -13.281 4.340 1.00 . A A . 40 LYS HZ2 1 1
11 33677 1 1 42 LYS HZ3 H -21.253 -12.109 3.659 1.00 . A A . 40 LYS HZ3 1 1
11 33678 1 1 42 LYS N N -16.627 -7.625 6.332 1.00 . A A . 40 LYS N 1 1
11 33679 1 1 42 LYS NZ N -20.634 -12.317 4.440 1.00 . A A . 40 LYS NZ 1 1
11 33680 1 1 42 LYS O O -13.637 -8.907 5.016 1.00 . A A . 40 LYS O 1 1
11 33681 1 1 43 VAL C C -12.743 -6.052 4.287 1.00 . A A . 41 VAL C 1 1
11 33682 1 1 43 VAL CA C -13.834 -6.629 3.386 1.00 . A A . 41 VAL CA 1 1
11 33683 1 1 43 VAL CB C -14.458 -5.605 2.411 1.00 . A A . 41 VAL CB 1 1
11 33684 1 1 43 VAL CG1 C -13.414 -4.776 1.658 1.00 . A A . 41 VAL CG1 1 1
11 33685 1 1 43 VAL CG2 C -15.273 -6.346 1.342 1.00 . A A . 41 VAL CG2 1 1
11 33686 1 1 43 VAL H H -15.776 -6.764 4.246 1.00 . A A . 41 VAL H 1 1
11 33687 1 1 43 VAL HA H -13.377 -7.422 2.793 1.00 . A A . 41 VAL HA 1 1
11 33688 1 1 43 VAL HB H -15.106 -4.922 2.961 1.00 . A A . 41 VAL HB 1 1
11 33689 1 1 43 VAL HG11 H -13.906 -4.059 1.000 1.00 . A A . 41 VAL HG11 1 1
11 33690 1 1 43 VAL HG12 H -12.799 -4.217 2.362 1.00 . A A . 41 VAL HG12 1 1
11 33691 1 1 43 VAL HG13 H -12.778 -5.432 1.067 1.00 . A A . 41 VAL HG13 1 1
11 33692 1 1 43 VAL HG21 H -16.035 -6.956 1.812 1.00 . A A . 41 VAL HG21 1 1
11 33693 1 1 43 VAL HG22 H -15.775 -5.637 0.689 1.00 . A A . 41 VAL HG22 1 1
11 33694 1 1 43 VAL HG23 H -14.634 -6.994 0.746 1.00 . A A . 41 VAL HG23 1 1
11 33695 1 1 43 VAL N N -14.868 -7.220 4.221 1.00 . A A . 41 VAL N 1 1
11 33696 1 1 43 VAL O O -11.579 -6.416 4.103 1.00 . A A . 41 VAL O 1 1
11 33697 1 1 44 ARG C C -11.272 -5.542 6.904 1.00 . A A . 42 ARG C 1 1
11 33698 1 1 44 ARG CA C -12.057 -4.530 6.076 1.00 . A A . 42 ARG CA 1 1
11 33699 1 1 44 ARG CB C -12.695 -3.443 6.960 1.00 . A A . 42 ARG CB 1 1
11 33700 1 1 44 ARG CD C -13.946 -2.953 9.157 1.00 . A A . 42 ARG CD 1 1
11 33701 1 1 44 ARG CG C -13.462 -3.997 8.167 1.00 . A A . 42 ARG CG 1 1
11 33702 1 1 44 ARG CZ C -15.190 -0.800 8.951 1.00 . A A . 42 ARG CZ 1 1
11 33703 1 1 44 ARG H H -14.040 -4.894 5.405 1.00 . A A . 42 ARG H 1 1
11 33704 1 1 44 ARG HA H -11.345 -4.043 5.407 1.00 . A A . 42 ARG HA 1 1
11 33705 1 1 44 ARG HB2 H -11.903 -2.791 7.323 1.00 . A A . 42 ARG HB2 1 1
11 33706 1 1 44 ARG HB3 H -13.388 -2.866 6.350 1.00 . A A . 42 ARG HB3 1 1
11 33707 1 1 44 ARG HD2 H -14.343 -3.507 10.003 1.00 . A A . 42 ARG HD2 1 1
11 33708 1 1 44 ARG HD3 H -13.092 -2.370 9.493 1.00 . A A . 42 ARG HD3 1 1
11 33709 1 1 44 ARG HE H -15.728 -2.554 8.084 1.00 . A A . 42 ARG HE 1 1
11 33710 1 1 44 ARG HG2 H -14.319 -4.541 7.803 1.00 . A A . 42 ARG HG2 1 1
11 33711 1 1 44 ARG HG3 H -12.826 -4.667 8.743 1.00 . A A . 42 ARG HG3 1 1
11 33712 1 1 44 ARG HH11 H -13.387 -0.548 9.890 1.00 . A A . 42 ARG HH11 1 1
11 33713 1 1 44 ARG HH12 H -14.310 0.884 9.750 1.00 . A A . 42 ARG HH12 1 1
11 33714 1 1 44 ARG HH21 H -17.119 -0.717 8.269 1.00 . A A . 42 ARG HH21 1 1
11 33715 1 1 44 ARG HH22 H -16.472 0.788 8.810 1.00 . A A . 42 ARG HH22 1 1
11 33716 1 1 44 ARG N N -13.077 -5.180 5.253 1.00 . A A . 42 ARG N 1 1
11 33717 1 1 44 ARG NE N -15.018 -2.091 8.635 1.00 . A A . 42 ARG NE 1 1
11 33718 1 1 44 ARG NH1 N -14.266 -0.123 9.627 1.00 . A A . 42 ARG NH1 1 1
11 33719 1 1 44 ARG NH2 N -16.301 -0.185 8.573 1.00 . A A . 42 ARG NH2 1 1
11 33720 1 1 44 ARG O O -10.122 -5.280 7.242 1.00 . A A . 42 ARG O 1 1
11 33721 1 1 45 GLU C C -10.316 -8.497 7.099 1.00 . A A . 43 GLU C 1 1
11 33722 1 1 45 GLU CA C -11.245 -7.728 8.020 1.00 . A A . 43 GLU CA 1 1
11 33723 1 1 45 GLU CB C -12.311 -8.656 8.608 1.00 . A A . 43 GLU CB 1 1
11 33724 1 1 45 GLU CD C -12.639 -9.969 10.767 1.00 . A A . 43 GLU CD 1 1
11 33725 1 1 45 GLU CG C -11.718 -9.696 9.575 1.00 . A A . 43 GLU CG 1 1
11 33726 1 1 45 GLU H H -12.886 -6.742 7.080 1.00 . A A . 43 GLU H 1 1
11 33727 1 1 45 GLU HA H -10.658 -7.294 8.832 1.00 . A A . 43 GLU HA 1 1
11 33728 1 1 45 GLU HB2 H -13.010 -8.017 9.129 1.00 . A A . 43 GLU HB2 1 1
11 33729 1 1 45 GLU HB3 H -12.863 -9.164 7.816 1.00 . A A . 43 GLU HB3 1 1
11 33730 1 1 45 GLU HG2 H -11.531 -10.621 9.027 1.00 . A A . 43 GLU HG2 1 1
11 33731 1 1 45 GLU HG3 H -10.763 -9.333 9.961 1.00 . A A . 43 GLU HG3 1 1
11 33732 1 1 45 GLU N N -11.897 -6.657 7.279 1.00 . A A . 43 GLU N 1 1
11 33733 1 1 45 GLU O O -9.159 -8.738 7.436 1.00 . A A . 43 GLU O 1 1
11 33734 1 1 45 GLU OE1 O -13.063 -8.983 11.408 1.00 . A A . 43 GLU OE1 1 1
11 33735 1 1 45 GLU OE2 O -12.893 -11.155 11.094 1.00 . A A . 43 GLU OE2 1 1
11 33736 1 1 46 PHE C C -8.776 -9.052 4.606 1.00 . A A . 44 PHE C 1 1
11 33737 1 1 46 PHE CA C -10.108 -9.700 4.979 1.00 . A A . 44 PHE CA 1 1
11 33738 1 1 46 PHE CB C -11.008 -9.956 3.769 1.00 . A A . 44 PHE CB 1 1
11 33739 1 1 46 PHE CD1 C -9.409 -10.531 1.916 1.00 . A A . 44 PHE CD1 1 1
11 33740 1 1 46 PHE CD2 C -10.889 -12.265 2.775 1.00 . A A . 44 PHE CD2 1 1
11 33741 1 1 46 PHE CE1 C -8.823 -11.467 1.065 1.00 . A A . 44 PHE CE1 1 1
11 33742 1 1 46 PHE CE2 C -10.305 -13.196 1.904 1.00 . A A . 44 PHE CE2 1 1
11 33743 1 1 46 PHE CG C -10.427 -10.936 2.791 1.00 . A A . 44 PHE CG 1 1
11 33744 1 1 46 PHE CZ C -9.250 -12.801 1.065 1.00 . A A . 44 PHE CZ 1 1
11 33745 1 1 46 PHE H H -11.793 -8.658 5.717 1.00 . A A . 44 PHE H 1 1
11 33746 1 1 46 PHE HA H -9.898 -10.661 5.453 1.00 . A A . 44 PHE HA 1 1
11 33747 1 1 46 PHE HB2 H -11.943 -10.381 4.124 1.00 . A A . 44 PHE HB2 1 1
11 33748 1 1 46 PHE HB3 H -11.222 -9.018 3.256 1.00 . A A . 44 PHE HB3 1 1
11 33749 1 1 46 PHE HD1 H -9.044 -9.515 1.889 1.00 . A A . 44 PHE HD1 1 1
11 33750 1 1 46 PHE HD2 H -11.688 -12.580 3.430 1.00 . A A . 44 PHE HD2 1 1
11 33751 1 1 46 PHE HE1 H -8.019 -11.147 0.429 1.00 . A A . 44 PHE HE1 1 1
11 33752 1 1 46 PHE HE2 H -10.663 -14.214 1.897 1.00 . A A . 44 PHE HE2 1 1
11 33753 1 1 46 PHE HZ H -8.761 -13.509 0.416 1.00 . A A . 44 PHE HZ 1 1
11 33754 1 1 46 PHE N N -10.824 -8.875 5.927 1.00 . A A . 44 PHE N 1 1
11 33755 1 1 46 PHE O O -7.748 -9.716 4.647 1.00 . A A . 44 PHE O 1 1
11 33756 1 1 47 ILE C C -6.488 -6.926 5.047 1.00 . A A . 45 ILE C 1 1
11 33757 1 1 47 ILE CA C -7.488 -7.104 3.887 1.00 . A A . 45 ILE CA 1 1
11 33758 1 1 47 ILE CB C -7.774 -5.774 3.169 1.00 . A A . 45 ILE CB 1 1
11 33759 1 1 47 ILE CD1 C -8.738 -3.398 3.421 1.00 . A A . 45 ILE CD1 1 1
11 33760 1 1 47 ILE CG1 C -8.488 -4.755 4.085 1.00 . A A . 45 ILE CG1 1 1
11 33761 1 1 47 ILE CG2 C -8.562 -6.072 1.882 1.00 . A A . 45 ILE CG2 1 1
11 33762 1 1 47 ILE H H -9.603 -7.220 4.270 1.00 . A A . 45 ILE H 1 1
11 33763 1 1 47 ILE HA H -6.996 -7.760 3.161 1.00 . A A . 45 ILE HA 1 1
11 33764 1 1 47 ILE HB H -6.815 -5.347 2.872 1.00 . A A . 45 ILE HB 1 1
11 33765 1 1 47 ILE HD11 H -9.446 -3.508 2.604 1.00 . A A . 45 ILE HD11 1 1
11 33766 1 1 47 ILE HD12 H -9.170 -2.716 4.152 1.00 . A A . 45 ILE HD12 1 1
11 33767 1 1 47 ILE HD13 H -7.804 -2.982 3.042 1.00 . A A . 45 ILE HD13 1 1
11 33768 1 1 47 ILE HG12 H -9.443 -5.151 4.413 1.00 . A A . 45 ILE HG12 1 1
11 33769 1 1 47 ILE HG13 H -7.881 -4.591 4.974 1.00 . A A . 45 ILE HG13 1 1
11 33770 1 1 47 ILE HG21 H -9.597 -6.320 2.117 1.00 . A A . 45 ILE HG21 1 1
11 33771 1 1 47 ILE HG22 H -8.524 -5.190 1.250 1.00 . A A . 45 ILE HG22 1 1
11 33772 1 1 47 ILE HG23 H -8.101 -6.898 1.339 1.00 . A A . 45 ILE HG23 1 1
11 33773 1 1 47 ILE N N -8.742 -7.759 4.278 1.00 . A A . 45 ILE N 1 1
11 33774 1 1 47 ILE O O -5.326 -6.623 4.790 1.00 . A A . 45 ILE O 1 1
11 33775 1 1 48 PHE C C -5.479 -8.645 7.696 1.00 . A A . 46 PHE C 1 1
11 33776 1 1 48 PHE CA C -6.024 -7.226 7.474 1.00 . A A . 46 PHE CA 1 1
11 33777 1 1 48 PHE CB C -6.838 -6.806 8.706 1.00 . A A . 46 PHE CB 1 1
11 33778 1 1 48 PHE CD1 C -5.227 -5.272 9.938 1.00 . A A . 46 PHE CD1 1 1
11 33779 1 1 48 PHE CD2 C -7.387 -4.403 9.257 1.00 . A A . 46 PHE CD2 1 1
11 33780 1 1 48 PHE CE1 C -4.917 -4.029 10.520 1.00 . A A . 46 PHE CE1 1 1
11 33781 1 1 48 PHE CE2 C -7.091 -3.169 9.857 1.00 . A A . 46 PHE CE2 1 1
11 33782 1 1 48 PHE CG C -6.468 -5.462 9.302 1.00 . A A . 46 PHE CG 1 1
11 33783 1 1 48 PHE CZ C -5.851 -2.978 10.487 1.00 . A A . 46 PHE CZ 1 1
11 33784 1 1 48 PHE H H -7.862 -7.408 6.463 1.00 . A A . 46 PHE H 1 1
11 33785 1 1 48 PHE HA H -5.177 -6.550 7.343 1.00 . A A . 46 PHE HA 1 1
11 33786 1 1 48 PHE HB2 H -7.890 -6.818 8.429 1.00 . A A . 46 PHE HB2 1 1
11 33787 1 1 48 PHE HB3 H -6.742 -7.550 9.494 1.00 . A A . 46 PHE HB3 1 1
11 33788 1 1 48 PHE HD1 H -4.498 -6.069 9.965 1.00 . A A . 46 PHE HD1 1 1
11 33789 1 1 48 PHE HD2 H -8.329 -4.549 8.760 1.00 . A A . 46 PHE HD2 1 1
11 33790 1 1 48 PHE HE1 H -3.953 -3.877 10.982 1.00 . A A . 46 PHE HE1 1 1
11 33791 1 1 48 PHE HE2 H -7.824 -2.376 9.833 1.00 . A A . 46 PHE HE2 1 1
11 33792 1 1 48 PHE HZ H -5.611 -2.024 10.937 1.00 . A A . 46 PHE HZ 1 1
11 33793 1 1 48 PHE N N -6.897 -7.150 6.299 1.00 . A A . 46 PHE N 1 1
11 33794 1 1 48 PHE O O -4.707 -8.882 8.632 1.00 . A A . 46 PHE O 1 1
11 33795 1 1 49 LYS C C -4.839 -11.469 5.714 1.00 . A A . 47 LYS C 1 1
11 33796 1 1 49 LYS CA C -5.551 -11.021 6.980 1.00 . A A . 47 LYS CA 1 1
11 33797 1 1 49 LYS CB C -6.817 -11.865 7.174 1.00 . A A . 47 LYS CB 1 1
11 33798 1 1 49 LYS CD C -8.330 -12.924 8.948 1.00 . A A . 47 LYS CD 1 1
11 33799 1 1 49 LYS CE C -7.540 -14.240 8.950 1.00 . A A . 47 LYS CE 1 1
11 33800 1 1 49 LYS CG C -7.377 -11.776 8.594 1.00 . A A . 47 LYS CG 1 1
11 33801 1 1 49 LYS H H -6.597 -9.355 6.184 1.00 . A A . 47 LYS H 1 1
11 33802 1 1 49 LYS HA H -4.877 -11.187 7.818 1.00 . A A . 47 LYS HA 1 1
11 33803 1 1 49 LYS HB2 H -7.591 -11.548 6.479 1.00 . A A . 47 LYS HB2 1 1
11 33804 1 1 49 LYS HB3 H -6.552 -12.895 6.944 1.00 . A A . 47 LYS HB3 1 1
11 33805 1 1 49 LYS HD2 H -8.740 -12.731 9.941 1.00 . A A . 47 LYS HD2 1 1
11 33806 1 1 49 LYS HD3 H -9.146 -12.970 8.228 1.00 . A A . 47 LYS HD3 1 1
11 33807 1 1 49 LYS HE2 H -7.456 -14.618 7.931 1.00 . A A . 47 LYS HE2 1 1
11 33808 1 1 49 LYS HE3 H -6.530 -14.034 9.306 1.00 . A A . 47 LYS HE3 1 1
11 33809 1 1 49 LYS HG2 H -6.541 -11.825 9.279 1.00 . A A . 47 LYS HG2 1 1
11 33810 1 1 49 LYS HG3 H -7.884 -10.820 8.729 1.00 . A A . 47 LYS HG3 1 1
11 33811 1 1 49 LYS HZ1 H -9.004 -15.635 9.478 1.00 . A A . 47 LYS HZ1 1 1
11 33812 1 1 49 LYS HZ2 H -8.254 -14.928 10.762 1.00 . A A . 47 LYS HZ2 1 1
11 33813 1 1 49 LYS HZ3 H -7.466 -16.053 9.902 1.00 . A A . 47 LYS HZ3 1 1
11 33814 1 1 49 LYS N N -5.923 -9.613 6.895 1.00 . A A . 47 LYS N 1 1
11 33815 1 1 49 LYS NZ N -8.116 -15.277 9.819 1.00 . A A . 47 LYS NZ 1 1
11 33816 1 1 49 LYS O O -3.959 -12.329 5.773 1.00 . A A . 47 LYS O 1 1
11 33817 1 1 50 TYR C C -4.712 -10.034 2.393 1.00 . A A . 48 TYR C 1 1
11 33818 1 1 50 TYR CA C -4.814 -11.305 3.245 1.00 . A A . 48 TYR CA 1 1
11 33819 1 1 50 TYR CB C -5.800 -12.314 2.613 1.00 . A A . 48 TYR CB 1 1
11 33820 1 1 50 TYR CD1 C -7.581 -13.079 4.250 1.00 . A A . 48 TYR CD1 1 1
11 33821 1 1 50 TYR CD2 C -5.877 -14.677 3.585 1.00 . A A . 48 TYR CD2 1 1
11 33822 1 1 50 TYR CE1 C -8.160 -14.025 5.111 1.00 . A A . 48 TYR CE1 1 1
11 33823 1 1 50 TYR CE2 C -6.471 -15.646 4.417 1.00 . A A . 48 TYR CE2 1 1
11 33824 1 1 50 TYR CG C -6.422 -13.381 3.508 1.00 . A A . 48 TYR CG 1 1
11 33825 1 1 50 TYR CZ C -7.604 -15.317 5.199 1.00 . A A . 48 TYR CZ 1 1
11 33826 1 1 50 TYR H H -5.961 -10.199 4.649 1.00 . A A . 48 TYR H 1 1
11 33827 1 1 50 TYR HA H -3.827 -11.765 3.310 1.00 . A A . 48 TYR HA 1 1
11 33828 1 1 50 TYR HB2 H -6.614 -11.731 2.203 1.00 . A A . 48 TYR HB2 1 1
11 33829 1 1 50 TYR HB3 H -5.308 -12.802 1.771 1.00 . A A . 48 TYR HB3 1 1
11 33830 1 1 50 TYR HD1 H -8.008 -12.091 4.201 1.00 . A A . 48 TYR HD1 1 1
11 33831 1 1 50 TYR HD2 H -4.998 -14.938 3.008 1.00 . A A . 48 TYR HD2 1 1
11 33832 1 1 50 TYR HE1 H -8.987 -13.733 5.745 1.00 . A A . 48 TYR HE1 1 1
11 33833 1 1 50 TYR HE2 H -6.027 -16.630 4.453 1.00 . A A . 48 TYR HE2 1 1
11 33834 1 1 50 TYR HH H -7.594 -16.977 6.198 1.00 . A A . 48 TYR HH 1 1
11 33835 1 1 50 TYR N N -5.246 -10.919 4.577 1.00 . A A . 48 TYR N 1 1
11 33836 1 1 50 TYR O O -4.980 -8.924 2.853 1.00 . A A . 48 TYR O 1 1
11 33837 1 1 50 TYR OH O -8.195 -16.235 6.013 1.00 . A A . 48 TYR OH 1 1
11 33838 1 1 51 SER C C -5.454 -8.665 -0.396 1.00 . A A . 49 SER C 1 1
11 33839 1 1 51 SER CA C -4.100 -9.112 0.179 1.00 . A A . 49 SER CA 1 1
11 33840 1 1 51 SER CB C -3.164 -9.644 -0.933 1.00 . A A . 49 SER CB 1 1
11 33841 1 1 51 SER H H -4.050 -11.098 0.818 1.00 . A A . 49 SER H 1 1
11 33842 1 1 51 SER HA H -3.641 -8.256 0.677 1.00 . A A . 49 SER HA 1 1
11 33843 1 1 51 SER HB2 H -3.745 -9.742 -1.842 1.00 . A A . 49 SER HB2 1 1
11 33844 1 1 51 SER HB3 H -2.369 -8.921 -1.110 1.00 . A A . 49 SER HB3 1 1
11 33845 1 1 51 SER HG H -2.578 -11.456 -1.496 1.00 . A A . 49 SER HG 1 1
11 33846 1 1 51 SER N N -4.303 -10.183 1.143 1.00 . A A . 49 SER N 1 1
11 33847 1 1 51 SER O O -6.398 -9.460 -0.443 1.00 . A A . 49 SER O 1 1
11 33848 1 1 51 SER OG O -2.590 -10.924 -0.675 1.00 . A A . 49 SER OG 1 1
11 33849 1 1 52 VAL C C -6.909 -7.951 -2.904 1.00 . A A . 50 VAL C 1 1
11 33850 1 1 52 VAL CA C -6.718 -7.009 -1.711 1.00 . A A . 50 VAL CA 1 1
11 33851 1 1 52 VAL CB C -6.531 -5.547 -2.174 1.00 . A A . 50 VAL CB 1 1
11 33852 1 1 52 VAL CG1 C -7.583 -5.126 -3.196 1.00 . A A . 50 VAL CG1 1 1
11 33853 1 1 52 VAL CG2 C -6.625 -4.552 -1.022 1.00 . A A . 50 VAL CG2 1 1
11 33854 1 1 52 VAL H H -4.769 -6.794 -0.895 1.00 . A A . 50 VAL H 1 1
11 33855 1 1 52 VAL HA H -7.597 -7.078 -1.071 1.00 . A A . 50 VAL HA 1 1
11 33856 1 1 52 VAL HB H -5.554 -5.445 -2.643 1.00 . A A . 50 VAL HB 1 1
11 33857 1 1 52 VAL HG11 H -7.447 -4.079 -3.459 1.00 . A A . 50 VAL HG11 1 1
11 33858 1 1 52 VAL HG12 H -7.483 -5.733 -4.093 1.00 . A A . 50 VAL HG12 1 1
11 33859 1 1 52 VAL HG13 H -8.578 -5.254 -2.774 1.00 . A A . 50 VAL HG13 1 1
11 33860 1 1 52 VAL HG21 H -6.289 -3.579 -1.385 1.00 . A A . 50 VAL HG21 1 1
11 33861 1 1 52 VAL HG22 H -7.656 -4.462 -0.687 1.00 . A A . 50 VAL HG22 1 1
11 33862 1 1 52 VAL HG23 H -5.989 -4.861 -0.195 1.00 . A A . 50 VAL HG23 1 1
11 33863 1 1 52 VAL N N -5.548 -7.443 -0.939 1.00 . A A . 50 VAL N 1 1
11 33864 1 1 52 VAL O O -8.019 -8.407 -3.181 1.00 . A A . 50 VAL O 1 1
11 33865 1 1 53 GLN C C -6.444 -10.533 -4.292 1.00 . A A . 51 GLN C 1 1
11 33866 1 1 53 GLN CA C -5.717 -9.239 -4.657 1.00 . A A . 51 GLN CA 1 1
11 33867 1 1 53 GLN CB C -4.220 -9.499 -4.832 1.00 . A A . 51 GLN CB 1 1
11 33868 1 1 53 GLN CD C -3.446 -9.610 -7.195 1.00 . A A . 51 GLN CD 1 1
11 33869 1 1 53 GLN CG C -3.893 -10.431 -5.999 1.00 . A A . 51 GLN CG 1 1
11 33870 1 1 53 GLN H H -4.947 -7.792 -3.393 1.00 . A A . 51 GLN H 1 1
11 33871 1 1 53 GLN HA H -6.142 -8.815 -5.567 1.00 . A A . 51 GLN HA 1 1
11 33872 1 1 53 GLN HB2 H -3.700 -8.546 -4.942 1.00 . A A . 51 GLN HB2 1 1
11 33873 1 1 53 GLN HB3 H -3.841 -9.948 -3.922 1.00 . A A . 51 GLN HB3 1 1
11 33874 1 1 53 GLN HE21 H -4.856 -10.453 -8.301 1.00 . A A . 51 GLN HE21 1 1
11 33875 1 1 53 GLN HE22 H -3.809 -9.367 -9.175 1.00 . A A . 51 GLN HE22 1 1
11 33876 1 1 53 GLN HG2 H -3.096 -11.108 -5.701 1.00 . A A . 51 GLN HG2 1 1
11 33877 1 1 53 GLN HG3 H -4.755 -11.047 -6.257 1.00 . A A . 51 GLN HG3 1 1
11 33878 1 1 53 GLN N N -5.812 -8.266 -3.593 1.00 . A A . 51 GLN N 1 1
11 33879 1 1 53 GLN NE2 N -4.174 -9.702 -8.286 1.00 . A A . 51 GLN NE2 1 1
11 33880 1 1 53 GLN O O -7.286 -11.012 -5.045 1.00 . A A . 51 GLN O 1 1
11 33881 1 1 53 GLN OE1 O -2.482 -8.852 -7.098 1.00 . A A . 51 GLN OE1 1 1
11 33882 1 1 54 ASP C C -8.035 -12.446 -2.571 1.00 . A A . 52 ASP C 1 1
11 33883 1 1 54 ASP CA C -6.518 -12.399 -2.660 1.00 . A A . 52 ASP CA 1 1
11 33884 1 1 54 ASP CB C -5.868 -12.663 -1.296 1.00 . A A . 52 ASP CB 1 1
11 33885 1 1 54 ASP CG C -5.605 -14.143 -1.063 1.00 . A A . 52 ASP CG 1 1
11 33886 1 1 54 ASP H H -5.469 -10.591 -2.518 1.00 . A A . 52 ASP H 1 1
11 33887 1 1 54 ASP HA H -6.193 -13.166 -3.371 1.00 . A A . 52 ASP HA 1 1
11 33888 1 1 54 ASP HB2 H -4.914 -12.142 -1.243 1.00 . A A . 52 ASP HB2 1 1
11 33889 1 1 54 ASP HB3 H -6.484 -12.271 -0.494 1.00 . A A . 52 ASP HB3 1 1
11 33890 1 1 54 ASP N N -6.092 -11.088 -3.132 1.00 . A A . 52 ASP N 1 1
11 33891 1 1 54 ASP O O -8.639 -13.408 -3.028 1.00 . A A . 52 ASP O 1 1
11 33892 1 1 54 ASP OD1 O -4.501 -14.587 -1.454 1.00 . A A . 52 ASP OD1 1 1
11 33893 1 1 54 ASP OD2 O -6.429 -14.818 -0.414 1.00 . A A . 52 ASP OD2 1 1
11 33894 1 1 55 LEU C C -10.765 -11.534 -3.357 1.00 . A A . 53 LEU C 1 1
11 33895 1 1 55 LEU CA C -10.116 -11.247 -2.011 1.00 . A A . 53 LEU CA 1 1
11 33896 1 1 55 LEU CB C -10.516 -9.850 -1.511 1.00 . A A . 53 LEU CB 1 1
11 33897 1 1 55 LEU CD1 C -12.728 -10.525 -0.413 1.00 . A A . 53 LEU CD1 1 1
11 33898 1 1 55 LEU CD2 C -12.259 -8.139 -1.062 1.00 . A A . 53 LEU CD2 1 1
11 33899 1 1 55 LEU CG C -12.035 -9.610 -1.425 1.00 . A A . 53 LEU CG 1 1
11 33900 1 1 55 LEU H H -8.105 -10.589 -1.758 1.00 . A A . 53 LEU H 1 1
11 33901 1 1 55 LEU HA H -10.468 -11.993 -1.299 1.00 . A A . 53 LEU HA 1 1
11 33902 1 1 55 LEU HB2 H -10.071 -9.682 -0.532 1.00 . A A . 53 LEU HB2 1 1
11 33903 1 1 55 LEU HB3 H -10.114 -9.113 -2.199 1.00 . A A . 53 LEU HB3 1 1
11 33904 1 1 55 LEU HD11 H -13.786 -10.272 -0.346 1.00 . A A . 53 LEU HD11 1 1
11 33905 1 1 55 LEU HD12 H -12.266 -10.423 0.570 1.00 . A A . 53 LEU HD12 1 1
11 33906 1 1 55 LEU HD13 H -12.658 -11.562 -0.745 1.00 . A A . 53 LEU HD13 1 1
11 33907 1 1 55 LEU HD21 H -11.800 -7.919 -0.099 1.00 . A A . 53 LEU HD21 1 1
11 33908 1 1 55 LEU HD22 H -13.325 -7.924 -1.025 1.00 . A A . 53 LEU HD22 1 1
11 33909 1 1 55 LEU HD23 H -11.810 -7.515 -1.837 1.00 . A A . 53 LEU HD23 1 1
11 33910 1 1 55 LEU HG H -12.490 -9.779 -2.398 1.00 . A A . 53 LEU HG 1 1
11 33911 1 1 55 LEU N N -8.664 -11.363 -2.097 1.00 . A A . 53 LEU N 1 1
11 33912 1 1 55 LEU O O -11.723 -12.299 -3.399 1.00 . A A . 53 LEU O 1 1
11 33913 1 1 56 LEU C C -10.826 -12.641 -6.087 1.00 . A A . 54 LEU C 1 1
11 33914 1 1 56 LEU CA C -10.827 -11.150 -5.774 1.00 . A A . 54 LEU CA 1 1
11 33915 1 1 56 LEU CB C -10.004 -10.474 -6.899 1.00 . A A . 54 LEU CB 1 1
11 33916 1 1 56 LEU CD1 C -8.376 -8.718 -7.603 1.00 . A A . 54 LEU CD1 1 1
11 33917 1 1 56 LEU CD2 C -10.734 -8.048 -7.235 1.00 . A A . 54 LEU CD2 1 1
11 33918 1 1 56 LEU CG C -9.626 -8.992 -6.759 1.00 . A A . 54 LEU CG 1 1
11 33919 1 1 56 LEU H H -9.400 -10.414 -4.344 1.00 . A A . 54 LEU H 1 1
11 33920 1 1 56 LEU HA H -11.866 -10.795 -5.730 1.00 . A A . 54 LEU HA 1 1
11 33921 1 1 56 LEU HB2 H -9.074 -11.036 -6.986 1.00 . A A . 54 LEU HB2 1 1
11 33922 1 1 56 LEU HB3 H -10.533 -10.613 -7.844 1.00 . A A . 54 LEU HB3 1 1
11 33923 1 1 56 LEU HD11 H -7.562 -9.374 -7.294 1.00 . A A . 54 LEU HD11 1 1
11 33924 1 1 56 LEU HD12 H -8.065 -7.688 -7.460 1.00 . A A . 54 LEU HD12 1 1
11 33925 1 1 56 LEU HD13 H -8.586 -8.891 -8.660 1.00 . A A . 54 LEU HD13 1 1
11 33926 1 1 56 LEU HD21 H -10.738 -7.150 -6.618 1.00 . A A . 54 LEU HD21 1 1
11 33927 1 1 56 LEU HD22 H -11.703 -8.536 -7.147 1.00 . A A . 54 LEU HD22 1 1
11 33928 1 1 56 LEU HD23 H -10.584 -7.749 -8.270 1.00 . A A . 54 LEU HD23 1 1
11 33929 1 1 56 LEU HG H -9.387 -8.778 -5.718 1.00 . A A . 54 LEU HG 1 1
11 33930 1 1 56 LEU N N -10.250 -10.952 -4.447 1.00 . A A . 54 LEU N 1 1
11 33931 1 1 56 LEU O O -11.834 -13.164 -6.552 1.00 . A A . 54 LEU O 1 1
11 33932 1 1 57 VAL C C -10.507 -15.492 -5.233 1.00 . A A . 55 VAL C 1 1
11 33933 1 1 57 VAL CA C -9.487 -14.719 -6.065 1.00 . A A . 55 VAL CA 1 1
11 33934 1 1 57 VAL CB C -8.027 -15.137 -5.767 1.00 . A A . 55 VAL CB 1 1
11 33935 1 1 57 VAL CG1 C -7.786 -16.620 -6.094 1.00 . A A . 55 VAL CG1 1 1
11 33936 1 1 57 VAL CG2 C -7.020 -14.272 -6.553 1.00 . A A . 55 VAL CG2 1 1
11 33937 1 1 57 VAL H H -8.927 -12.798 -5.395 1.00 . A A . 55 VAL H 1 1
11 33938 1 1 57 VAL HA H -9.683 -14.918 -7.118 1.00 . A A . 55 VAL HA 1 1
11 33939 1 1 57 VAL HB H -7.818 -15.000 -4.710 1.00 . A A . 55 VAL HB 1 1
11 33940 1 1 57 VAL HG11 H -6.806 -16.912 -5.717 1.00 . A A . 55 VAL HG11 1 1
11 33941 1 1 57 VAL HG12 H -8.540 -17.274 -5.636 1.00 . A A . 55 VAL HG12 1 1
11 33942 1 1 57 VAL HG13 H -7.815 -16.790 -7.170 1.00 . A A . 55 VAL HG13 1 1
11 33943 1 1 57 VAL HG21 H -6.000 -14.597 -6.342 1.00 . A A . 55 VAL HG21 1 1
11 33944 1 1 57 VAL HG22 H -7.215 -14.353 -7.620 1.00 . A A . 55 VAL HG22 1 1
11 33945 1 1 57 VAL HG23 H -7.090 -13.224 -6.269 1.00 . A A . 55 VAL HG23 1 1
11 33946 1 1 57 VAL N N -9.688 -13.300 -5.836 1.00 . A A . 55 VAL N 1 1
11 33947 1 1 57 VAL O O -11.223 -16.309 -5.798 1.00 . A A . 55 VAL O 1 1
11 33948 1 1 58 ARG C C -12.984 -15.841 -3.590 1.00 . A A . 56 ARG C 1 1
11 33949 1 1 58 ARG CA C -11.559 -15.986 -3.071 1.00 . A A . 56 ARG CA 1 1
11 33950 1 1 58 ARG CB C -11.476 -15.557 -1.591 1.00 . A A . 56 ARG CB 1 1
11 33951 1 1 58 ARG CD C -9.194 -16.748 -1.322 1.00 . A A . 56 ARG CD 1 1
11 33952 1 1 58 ARG CG C -10.081 -15.561 -0.950 1.00 . A A . 56 ARG CG 1 1
11 33953 1 1 58 ARG CZ C -9.746 -19.173 -1.449 1.00 . A A . 56 ARG CZ 1 1
11 33954 1 1 58 ARG H H -10.042 -14.517 -3.513 1.00 . A A . 56 ARG H 1 1
11 33955 1 1 58 ARG HA H -11.301 -17.044 -3.140 1.00 . A A . 56 ARG HA 1 1
11 33956 1 1 58 ARG HB2 H -11.885 -14.551 -1.484 1.00 . A A . 56 ARG HB2 1 1
11 33957 1 1 58 ARG HB3 H -12.106 -16.232 -1.012 1.00 . A A . 56 ARG HB3 1 1
11 33958 1 1 58 ARG HD2 H -9.107 -16.772 -2.409 1.00 . A A . 56 ARG HD2 1 1
11 33959 1 1 58 ARG HD3 H -8.200 -16.588 -0.918 1.00 . A A . 56 ARG HD3 1 1
11 33960 1 1 58 ARG HE H -10.229 -17.944 0.087 1.00 . A A . 56 ARG HE 1 1
11 33961 1 1 58 ARG HG2 H -9.568 -14.655 -1.238 1.00 . A A . 56 ARG HG2 1 1
11 33962 1 1 58 ARG HG3 H -10.199 -15.533 0.130 1.00 . A A . 56 ARG HG3 1 1
11 33963 1 1 58 ARG HH11 H -8.271 -18.699 -2.850 1.00 . A A . 56 ARG HH11 1 1
11 33964 1 1 58 ARG HH12 H -9.103 -20.170 -3.116 1.00 . A A . 56 ARG HH12 1 1
11 33965 1 1 58 ARG HH21 H -11.162 -20.054 -0.239 1.00 . A A . 56 ARG HH21 1 1
11 33966 1 1 58 ARG HH22 H -10.739 -20.928 -1.677 1.00 . A A . 56 ARG HH22 1 1
11 33967 1 1 58 ARG N N -10.629 -15.239 -3.923 1.00 . A A . 56 ARG N 1 1
11 33968 1 1 58 ARG NE N -9.737 -18.011 -0.794 1.00 . A A . 56 ARG NE 1 1
11 33969 1 1 58 ARG NH1 N -8.989 -19.341 -2.525 1.00 . A A . 56 ARG NH1 1 1
11 33970 1 1 58 ARG NH2 N -10.546 -20.149 -1.039 1.00 . A A . 56 ARG NH2 1 1
11 33971 1 1 58 ARG O O -13.696 -16.840 -3.705 1.00 . A A . 56 ARG O 1 1
11 33972 1 1 59 VAL C C -14.981 -15.126 -5.716 1.00 . A A . 57 VAL C 1 1
11 33973 1 1 59 VAL CA C -14.757 -14.367 -4.398 1.00 . A A . 57 VAL CA 1 1
11 33974 1 1 59 VAL CB C -14.944 -12.842 -4.551 1.00 . A A . 57 VAL CB 1 1
11 33975 1 1 59 VAL CG1 C -16.349 -12.507 -5.044 1.00 . A A . 57 VAL CG1 1 1
11 33976 1 1 59 VAL CG2 C -14.671 -12.014 -3.283 1.00 . A A . 57 VAL CG2 1 1
11 33977 1 1 59 VAL H H -12.802 -13.828 -3.726 1.00 . A A . 57 VAL H 1 1
11 33978 1 1 59 VAL HA H -15.467 -14.766 -3.664 1.00 . A A . 57 VAL HA 1 1
11 33979 1 1 59 VAL HB H -14.243 -12.481 -5.300 1.00 . A A . 57 VAL HB 1 1
11 33980 1 1 59 VAL HG11 H -17.071 -12.915 -4.345 1.00 . A A . 57 VAL HG11 1 1
11 33981 1 1 59 VAL HG12 H -16.481 -11.430 -5.079 1.00 . A A . 57 VAL HG12 1 1
11 33982 1 1 59 VAL HG13 H -16.518 -12.933 -6.034 1.00 . A A . 57 VAL HG13 1 1
11 33983 1 1 59 VAL HG21 H -15.595 -11.679 -2.812 1.00 . A A . 57 VAL HG21 1 1
11 33984 1 1 59 VAL HG22 H -14.127 -12.598 -2.542 1.00 . A A . 57 VAL HG22 1 1
11 33985 1 1 59 VAL HG23 H -14.052 -11.159 -3.572 1.00 . A A . 57 VAL HG23 1 1
11 33986 1 1 59 VAL N N -13.412 -14.623 -3.908 1.00 . A A . 57 VAL N 1 1
11 33987 1 1 59 VAL O O -15.968 -15.848 -5.839 1.00 . A A . 57 VAL O 1 1
11 33988 1 1 60 ALA C C -13.864 -17.161 -7.890 1.00 . A A . 58 ALA C 1 1
11 33989 1 1 60 ALA CA C -14.143 -15.662 -7.991 1.00 . A A . 58 ALA CA 1 1
11 33990 1 1 60 ALA CB C -13.070 -15.068 -8.894 1.00 . A A . 58 ALA CB 1 1
11 33991 1 1 60 ALA H H -13.286 -14.367 -6.532 1.00 . A A . 58 ALA H 1 1
11 33992 1 1 60 ALA HA H -15.123 -15.537 -8.476 1.00 . A A . 58 ALA HA 1 1
11 33993 1 1 60 ALA HB1 H -12.093 -15.277 -8.453 1.00 . A A . 58 ALA HB1 1 1
11 33994 1 1 60 ALA HB2 H -13.123 -15.542 -9.875 1.00 . A A . 58 ALA HB2 1 1
11 33995 1 1 60 ALA HB3 H -13.217 -13.999 -8.995 1.00 . A A . 58 ALA HB3 1 1
11 33996 1 1 60 ALA N N -14.090 -14.971 -6.698 1.00 . A A . 58 ALA N 1 1
11 33997 1 1 60 ALA O O -13.979 -17.848 -8.898 1.00 . A A . 58 ALA O 1 1
11 33998 1 1 61 GLU C C -14.674 -19.654 -6.106 1.00 . A A . 59 GLU C 1 1
11 33999 1 1 61 GLU CA C -13.310 -19.101 -6.524 1.00 . A A . 59 GLU CA 1 1
11 34000 1 1 61 GLU CB C -12.262 -19.369 -5.444 1.00 . A A . 59 GLU CB 1 1
11 34001 1 1 61 GLU CD C -10.996 -21.194 -4.265 1.00 . A A . 59 GLU CD 1 1
11 34002 1 1 61 GLU CG C -11.837 -20.831 -5.473 1.00 . A A . 59 GLU CG 1 1
11 34003 1 1 61 GLU H H -13.185 -17.054 -5.982 1.00 . A A . 59 GLU H 1 1
11 34004 1 1 61 GLU HA H -12.981 -19.561 -7.454 1.00 . A A . 59 GLU HA 1 1
11 34005 1 1 61 GLU HB2 H -11.367 -18.778 -5.628 1.00 . A A . 59 GLU HB2 1 1
11 34006 1 1 61 GLU HB3 H -12.673 -19.104 -4.476 1.00 . A A . 59 GLU HB3 1 1
11 34007 1 1 61 GLU HG2 H -12.693 -21.502 -5.551 1.00 . A A . 59 GLU HG2 1 1
11 34008 1 1 61 GLU HG3 H -11.205 -20.938 -6.352 1.00 . A A . 59 GLU HG3 1 1
11 34009 1 1 61 GLU N N -13.445 -17.673 -6.736 1.00 . A A . 59 GLU N 1 1
11 34010 1 1 61 GLU O O -15.076 -20.736 -6.526 1.00 . A A . 59 GLU O 1 1
11 34011 1 1 61 GLU OE1 O -11.539 -21.595 -3.204 1.00 . A A . 59 GLU OE1 1 1
11 34012 1 1 61 GLU OE2 O -9.756 -21.110 -4.379 1.00 . A A . 59 GLU OE2 1 1
11 34013 1 1 62 ASP C C -17.769 -19.072 -5.976 1.00 . A A . 60 ASP C 1 1
11 34014 1 1 62 ASP CA C -16.754 -19.249 -4.852 1.00 . A A . 60 ASP CA 1 1
11 34015 1 1 62 ASP CB C -17.195 -18.350 -3.695 1.00 . A A . 60 ASP CB 1 1
11 34016 1 1 62 ASP CG C -18.245 -19.094 -2.874 1.00 . A A . 60 ASP CG 1 1
11 34017 1 1 62 ASP H H -15.010 -18.019 -4.957 1.00 . A A . 60 ASP H 1 1
11 34018 1 1 62 ASP HA H -16.759 -20.290 -4.529 1.00 . A A . 60 ASP HA 1 1
11 34019 1 1 62 ASP HB2 H -16.342 -18.069 -3.082 1.00 . A A . 60 ASP HB2 1 1
11 34020 1 1 62 ASP HB3 H -17.616 -17.421 -4.082 1.00 . A A . 60 ASP HB3 1 1
11 34021 1 1 62 ASP N N -15.402 -18.898 -5.276 1.00 . A A . 60 ASP N 1 1
11 34022 1 1 62 ASP O O -18.835 -19.696 -5.987 1.00 . A A . 60 ASP O 1 1
11 34023 1 1 62 ASP OD1 O -17.875 -20.008 -2.105 1.00 . A A . 60 ASP OD1 1 1
11 34024 1 1 62 ASP OD2 O -19.461 -18.800 -3.006 1.00 . A A . 60 ASP OD2 1 1
11 34025 1 1 63 ARG C C -17.771 -18.161 -9.323 1.00 . A A . 61 ARG C 1 1
11 34026 1 1 63 ARG CA C -18.323 -17.720 -7.978 1.00 . A A . 61 ARG CA 1 1
11 34027 1 1 63 ARG CB C -18.540 -16.211 -7.880 1.00 . A A . 61 ARG CB 1 1
11 34028 1 1 63 ARG CD C -20.269 -14.795 -6.736 1.00 . A A . 61 ARG CD 1 1
11 34029 1 1 63 ARG CG C -19.214 -15.872 -6.538 1.00 . A A . 61 ARG CG 1 1
11 34030 1 1 63 ARG CZ C -20.717 -14.075 -4.351 1.00 . A A . 61 ARG CZ 1 1
11 34031 1 1 63 ARG H H -16.590 -17.661 -6.736 1.00 . A A . 61 ARG H 1 1
11 34032 1 1 63 ARG HA H -19.301 -18.169 -7.861 1.00 . A A . 61 ARG HA 1 1
11 34033 1 1 63 ARG HB2 H -17.589 -15.683 -7.973 1.00 . A A . 61 ARG HB2 1 1
11 34034 1 1 63 ARG HB3 H -19.187 -15.914 -8.704 1.00 . A A . 61 ARG HB3 1 1
11 34035 1 1 63 ARG HD2 H -19.791 -13.869 -7.052 1.00 . A A . 61 ARG HD2 1 1
11 34036 1 1 63 ARG HD3 H -20.915 -15.159 -7.535 1.00 . A A . 61 ARG HD3 1 1
11 34037 1 1 63 ARG HE H -22.079 -14.806 -5.671 1.00 . A A . 61 ARG HE 1 1
11 34038 1 1 63 ARG HG2 H -19.721 -16.742 -6.129 1.00 . A A . 61 ARG HG2 1 1
11 34039 1 1 63 ARG HG3 H -18.460 -15.554 -5.825 1.00 . A A . 61 ARG HG3 1 1
11 34040 1 1 63 ARG HH11 H -18.736 -14.161 -4.768 1.00 . A A . 61 ARG HH11 1 1
11 34041 1 1 63 ARG HH12 H -19.076 -13.578 -3.187 1.00 . A A . 61 ARG HH12 1 1
11 34042 1 1 63 ARG HH21 H -22.596 -14.014 -3.546 1.00 . A A . 61 ARG HH21 1 1
11 34043 1 1 63 ARG HH22 H -21.347 -13.264 -2.579 1.00 . A A . 61 ARG HH22 1 1
11 34044 1 1 63 ARG N N -17.460 -18.157 -6.893 1.00 . A A . 61 ARG N 1 1
11 34045 1 1 63 ARG NE N -21.098 -14.566 -5.536 1.00 . A A . 61 ARG NE 1 1
11 34046 1 1 63 ARG NH1 N -19.432 -13.870 -4.103 1.00 . A A . 61 ARG NH1 1 1
11 34047 1 1 63 ARG NH2 N -21.616 -13.774 -3.424 1.00 . A A . 61 ARG NH2 1 1
11 34048 1 1 63 ARG O O -16.611 -18.520 -9.450 1.00 . A A . 61 ARG O 1 1
11 34049 1 1 64 ASN C C -17.628 -17.350 -12.478 1.00 . A A . 62 ASN C 1 1
11 34050 1 1 64 ASN CA C -18.244 -18.515 -11.716 1.00 . A A . 62 ASN CA 1 1
11 34051 1 1 64 ASN CB C -19.484 -19.066 -12.411 1.00 . A A . 62 ASN CB 1 1
11 34052 1 1 64 ASN CG C -19.222 -19.823 -13.720 1.00 . A A . 62 ASN CG 1 1
11 34053 1 1 64 ASN H H -19.508 -17.702 -10.174 1.00 . A A . 62 ASN H 1 1
11 34054 1 1 64 ASN HA H -17.511 -19.322 -11.644 1.00 . A A . 62 ASN HA 1 1
11 34055 1 1 64 ASN HB2 H -19.941 -19.735 -11.699 1.00 . A A . 62 ASN HB2 1 1
11 34056 1 1 64 ASN HB3 H -20.188 -18.257 -12.606 1.00 . A A . 62 ASN HB3 1 1
11 34057 1 1 64 ASN HD21 H -17.152 -19.880 -13.598 1.00 . A A . 62 ASN HD21 1 1
11 34058 1 1 64 ASN HD22 H -17.893 -20.693 -14.942 1.00 . A A . 62 ASN HD22 1 1
11 34059 1 1 64 ASN N N -18.596 -18.089 -10.360 1.00 . A A . 62 ASN N 1 1
11 34060 1 1 64 ASN ND2 N -17.996 -20.152 -14.098 1.00 . A A . 62 ASN ND2 1 1
11 34061 1 1 64 ASN O O -18.074 -16.978 -13.563 1.00 . A A . 62 ASN O 1 1
11 34062 1 1 64 ASN OD1 O -20.170 -20.134 -14.435 1.00 . A A . 62 ASN OD1 1 1
11 34063 1 1 65 LEU C C -14.551 -15.756 -12.615 1.00 . A A . 63 LEU C 1 1
11 34064 1 1 65 LEU CA C -16.013 -15.491 -12.281 1.00 . A A . 63 LEU CA 1 1
11 34065 1 1 65 LEU CB C -16.211 -14.379 -11.243 1.00 . A A . 63 LEU CB 1 1
11 34066 1 1 65 LEU CD1 C -17.754 -12.945 -9.923 1.00 . A A . 63 LEU CD1 1 1
11 34067 1 1 65 LEU CD2 C -18.436 -13.625 -12.223 1.00 . A A . 63 LEU CD2 1 1
11 34068 1 1 65 LEU CG C -17.693 -14.067 -10.962 1.00 . A A . 63 LEU CG 1 1
11 34069 1 1 65 LEU H H -16.385 -17.158 -10.964 1.00 . A A . 63 LEU H 1 1
11 34070 1 1 65 LEU HA H -16.481 -15.157 -13.195 1.00 . A A . 63 LEU HA 1 1
11 34071 1 1 65 LEU HB2 H -15.721 -14.677 -10.321 1.00 . A A . 63 LEU HB2 1 1
11 34072 1 1 65 LEU HB3 H -15.724 -13.470 -11.599 1.00 . A A . 63 LEU HB3 1 1
11 34073 1 1 65 LEU HD11 H -17.219 -13.250 -9.025 1.00 . A A . 63 LEU HD11 1 1
11 34074 1 1 65 LEU HD12 H -18.795 -12.737 -9.672 1.00 . A A . 63 LEU HD12 1 1
11 34075 1 1 65 LEU HD13 H -17.294 -12.044 -10.339 1.00 . A A . 63 LEU HD13 1 1
11 34076 1 1 65 LEU HD21 H -17.858 -12.874 -12.759 1.00 . A A . 63 LEU HD21 1 1
11 34077 1 1 65 LEU HD22 H -19.412 -13.210 -11.975 1.00 . A A . 63 LEU HD22 1 1
11 34078 1 1 65 LEU HD23 H -18.588 -14.480 -12.882 1.00 . A A . 63 LEU HD23 1 1
11 34079 1 1 65 LEU HG H -18.194 -14.958 -10.568 1.00 . A A . 63 LEU HG 1 1
11 34080 1 1 65 LEU N N -16.660 -16.715 -11.833 1.00 . A A . 63 LEU N 1 1
11 34081 1 1 65 LEU O O -14.093 -16.901 -12.556 1.00 . A A . 63 LEU O 1 1
11 34082 1 1 66 ASP C C -11.735 -13.565 -12.707 1.00 . A A . 64 ASP C 1 1
11 34083 1 1 66 ASP CA C -12.423 -14.771 -13.326 1.00 . A A . 64 ASP CA 1 1
11 34084 1 1 66 ASP CB C -12.276 -14.712 -14.841 1.00 . A A . 64 ASP CB 1 1
11 34085 1 1 66 ASP CG C -11.011 -15.398 -15.318 1.00 . A A . 64 ASP CG 1 1
11 34086 1 1 66 ASP H H -14.229 -13.782 -13.123 1.00 . A A . 64 ASP H 1 1
11 34087 1 1 66 ASP HA H -11.987 -15.700 -12.952 1.00 . A A . 64 ASP HA 1 1
11 34088 1 1 66 ASP HB2 H -13.143 -15.160 -15.320 1.00 . A A . 64 ASP HB2 1 1
11 34089 1 1 66 ASP HB3 H -12.222 -13.672 -15.126 1.00 . A A . 64 ASP HB3 1 1
11 34090 1 1 66 ASP N N -13.829 -14.701 -12.989 1.00 . A A . 64 ASP N 1 1
11 34091 1 1 66 ASP O O -12.215 -12.428 -12.829 1.00 . A A . 64 ASP O 1 1
11 34092 1 1 66 ASP OD1 O -9.933 -15.051 -14.785 1.00 . A A . 64 ASP OD1 1 1
11 34093 1 1 66 ASP OD2 O -11.145 -16.278 -16.204 1.00 . A A . 64 ASP OD2 1 1
11 34094 1 1 67 VAL C C -9.248 -11.793 -12.506 1.00 . A A . 65 VAL C 1 1
11 34095 1 1 67 VAL CA C -9.849 -12.711 -11.433 1.00 . A A . 65 VAL CA 1 1
11 34096 1 1 67 VAL CB C -8.827 -13.310 -10.461 1.00 . A A . 65 VAL CB 1 1
11 34097 1 1 67 VAL CG1 C -7.832 -14.219 -11.182 1.00 . A A . 65 VAL CG1 1 1
11 34098 1 1 67 VAL CG2 C -8.114 -12.181 -9.721 1.00 . A A . 65 VAL CG2 1 1
11 34099 1 1 67 VAL H H -10.256 -14.733 -11.960 1.00 . A A . 65 VAL H 1 1
11 34100 1 1 67 VAL HA H -10.532 -12.124 -10.837 1.00 . A A . 65 VAL HA 1 1
11 34101 1 1 67 VAL HB H -9.360 -13.903 -9.719 1.00 . A A . 65 VAL HB 1 1
11 34102 1 1 67 VAL HG11 H -7.290 -13.652 -11.936 1.00 . A A . 65 VAL HG11 1 1
11 34103 1 1 67 VAL HG12 H -7.133 -14.642 -10.467 1.00 . A A . 65 VAL HG12 1 1
11 34104 1 1 67 VAL HG13 H -8.368 -15.029 -11.677 1.00 . A A . 65 VAL HG13 1 1
11 34105 1 1 67 VAL HG21 H -8.843 -11.461 -9.353 1.00 . A A . 65 VAL HG21 1 1
11 34106 1 1 67 VAL HG22 H -7.546 -12.581 -8.887 1.00 . A A . 65 VAL HG22 1 1
11 34107 1 1 67 VAL HG23 H -7.429 -11.692 -10.406 1.00 . A A . 65 VAL HG23 1 1
11 34108 1 1 67 VAL N N -10.616 -13.784 -12.034 1.00 . A A . 65 VAL N 1 1
11 34109 1 1 67 VAL O O -9.072 -10.592 -12.269 1.00 . A A . 65 VAL O 1 1
11 34110 1 1 68 GLU C C -9.442 -10.516 -15.304 1.00 . A A . 66 GLU C 1 1
11 34111 1 1 68 GLU CA C -8.433 -11.554 -14.816 1.00 . A A . 66 GLU CA 1 1
11 34112 1 1 68 GLU CB C -8.047 -12.498 -15.972 1.00 . A A . 66 GLU CB 1 1
11 34113 1 1 68 GLU CD C -5.606 -12.999 -15.415 1.00 . A A . 66 GLU CD 1 1
11 34114 1 1 68 GLU CG C -7.018 -13.574 -15.600 1.00 . A A . 66 GLU CG 1 1
11 34115 1 1 68 GLU H H -9.140 -13.311 -13.860 1.00 . A A . 66 GLU H 1 1
11 34116 1 1 68 GLU HA H -7.558 -11.015 -14.458 1.00 . A A . 66 GLU HA 1 1
11 34117 1 1 68 GLU HB2 H -8.946 -13.005 -16.320 1.00 . A A . 66 GLU HB2 1 1
11 34118 1 1 68 GLU HB3 H -7.656 -11.912 -16.806 1.00 . A A . 66 GLU HB3 1 1
11 34119 1 1 68 GLU HG2 H -7.325 -14.057 -14.673 1.00 . A A . 66 GLU HG2 1 1
11 34120 1 1 68 GLU HG3 H -7.041 -14.328 -16.386 1.00 . A A . 66 GLU HG3 1 1
11 34121 1 1 68 GLU N N -8.976 -12.318 -13.702 1.00 . A A . 66 GLU N 1 1
11 34122 1 1 68 GLU O O -9.045 -9.487 -15.863 1.00 . A A . 66 GLU O 1 1
11 34123 1 1 68 GLU OE1 O -5.453 -12.035 -14.624 1.00 . A A . 66 GLU OE1 1 1
11 34124 1 1 68 GLU OE2 O -4.624 -13.460 -16.038 1.00 . A A . 66 GLU OE2 1 1
11 34125 1 1 69 VAL C C -12.015 -8.855 -14.217 1.00 . A A . 67 VAL C 1 1
11 34126 1 1 69 VAL CA C -11.794 -9.804 -15.397 1.00 . A A . 67 VAL CA 1 1
11 34127 1 1 69 VAL CB C -13.069 -10.567 -15.790 1.00 . A A . 67 VAL CB 1 1
11 34128 1 1 69 VAL CG1 C -14.087 -9.569 -16.359 1.00 . A A . 67 VAL CG1 1 1
11 34129 1 1 69 VAL CG2 C -12.818 -11.670 -16.839 1.00 . A A . 67 VAL CG2 1 1
11 34130 1 1 69 VAL H H -10.988 -11.641 -14.658 1.00 . A A . 67 VAL H 1 1
11 34131 1 1 69 VAL HA H -11.496 -9.202 -16.248 1.00 . A A . 67 VAL HA 1 1
11 34132 1 1 69 VAL HB H -13.493 -11.022 -14.894 1.00 . A A . 67 VAL HB 1 1
11 34133 1 1 69 VAL HG11 H -14.268 -8.766 -15.647 1.00 . A A . 67 VAL HG11 1 1
11 34134 1 1 69 VAL HG12 H -13.707 -9.118 -17.278 1.00 . A A . 67 VAL HG12 1 1
11 34135 1 1 69 VAL HG13 H -15.023 -10.083 -16.569 1.00 . A A . 67 VAL HG13 1 1
11 34136 1 1 69 VAL HG21 H -13.676 -12.346 -16.861 1.00 . A A . 67 VAL HG21 1 1
11 34137 1 1 69 VAL HG22 H -12.676 -11.222 -17.819 1.00 . A A . 67 VAL HG22 1 1
11 34138 1 1 69 VAL HG23 H -11.926 -12.266 -16.638 1.00 . A A . 67 VAL HG23 1 1
11 34139 1 1 69 VAL N N -10.734 -10.747 -15.071 1.00 . A A . 67 VAL N 1 1
11 34140 1 1 69 VAL O O -12.219 -7.656 -14.410 1.00 . A A . 67 VAL O 1 1
11 34141 1 1 70 LEU C C -11.038 -7.443 -11.697 1.00 . A A . 68 LEU C 1 1
11 34142 1 1 70 LEU CA C -12.112 -8.519 -11.797 1.00 . A A . 68 LEU CA 1 1
11 34143 1 1 70 LEU CB C -12.105 -9.376 -10.528 1.00 . A A . 68 LEU CB 1 1
11 34144 1 1 70 LEU CD1 C -13.280 -11.197 -9.245 1.00 . A A . 68 LEU CD1 1 1
11 34145 1 1 70 LEU CD2 C -14.506 -9.098 -9.788 1.00 . A A . 68 LEU CD2 1 1
11 34146 1 1 70 LEU CG C -13.446 -10.091 -10.289 1.00 . A A . 68 LEU CG 1 1
11 34147 1 1 70 LEU H H -11.794 -10.357 -12.878 1.00 . A A . 68 LEU H 1 1
11 34148 1 1 70 LEU HA H -13.061 -8.000 -11.888 1.00 . A A . 68 LEU HA 1 1
11 34149 1 1 70 LEU HB2 H -11.276 -10.081 -10.608 1.00 . A A . 68 LEU HB2 1 1
11 34150 1 1 70 LEU HB3 H -11.920 -8.730 -9.675 1.00 . A A . 68 LEU HB3 1 1
11 34151 1 1 70 LEU HD11 H -14.222 -11.731 -9.120 1.00 . A A . 68 LEU HD11 1 1
11 34152 1 1 70 LEU HD12 H -12.967 -10.779 -8.289 1.00 . A A . 68 LEU HD12 1 1
11 34153 1 1 70 LEU HD13 H -12.523 -11.904 -9.588 1.00 . A A . 68 LEU HD13 1 1
11 34154 1 1 70 LEU HD21 H -15.484 -9.581 -9.781 1.00 . A A . 68 LEU HD21 1 1
11 34155 1 1 70 LEU HD22 H -14.559 -8.231 -10.448 1.00 . A A . 68 LEU HD22 1 1
11 34156 1 1 70 LEU HD23 H -14.255 -8.752 -8.788 1.00 . A A . 68 LEU HD23 1 1
11 34157 1 1 70 LEU HG H -13.791 -10.546 -11.217 1.00 . A A . 68 LEU HG 1 1
11 34158 1 1 70 LEU N N -11.942 -9.357 -12.982 1.00 . A A . 68 LEU N 1 1
11 34159 1 1 70 LEU O O -11.334 -6.330 -11.264 1.00 . A A . 68 LEU O 1 1
11 34160 1 1 71 ASN C C -9.052 -5.580 -12.979 1.00 . A A . 69 ASN C 1 1
11 34161 1 1 71 ASN CA C -8.702 -6.807 -12.149 1.00 . A A . 69 ASN CA 1 1
11 34162 1 1 71 ASN CB C -7.437 -7.469 -12.711 1.00 . A A . 69 ASN CB 1 1
11 34163 1 1 71 ASN CG C -6.576 -8.001 -11.583 1.00 . A A . 69 ASN CG 1 1
11 34164 1 1 71 ASN H H -9.657 -8.712 -12.419 1.00 . A A . 69 ASN H 1 1
11 34165 1 1 71 ASN HA H -8.504 -6.468 -11.131 1.00 . A A . 69 ASN HA 1 1
11 34166 1 1 71 ASN HB2 H -7.714 -8.270 -13.400 1.00 . A A . 69 ASN HB2 1 1
11 34167 1 1 71 ASN HB3 H -6.846 -6.734 -13.263 1.00 . A A . 69 ASN HB3 1 1
11 34168 1 1 71 ASN HD21 H -7.534 -9.768 -11.692 1.00 . A A . 69 ASN HD21 1 1
11 34169 1 1 71 ASN HD22 H -6.250 -9.647 -10.473 1.00 . A A . 69 ASN HD22 1 1
11 34170 1 1 71 ASN N N -9.810 -7.757 -12.115 1.00 . A A . 69 ASN N 1 1
11 34171 1 1 71 ASN ND2 N -6.752 -9.268 -11.261 1.00 . A A . 69 ASN ND2 1 1
11 34172 1 1 71 ASN O O -8.777 -4.465 -12.551 1.00 . A A . 69 ASN O 1 1
11 34173 1 1 71 ASN OD1 O -5.807 -7.272 -10.958 1.00 . A A . 69 ASN OD1 1 1
11 34174 1 1 72 GLN C C -10.969 -3.719 -14.389 1.00 . A A . 70 GLN C 1 1
11 34175 1 1 72 GLN CA C -10.035 -4.723 -15.067 1.00 . A A . 70 GLN CA 1 1
11 34176 1 1 72 GLN CB C -10.647 -5.346 -16.321 1.00 . A A . 70 GLN CB 1 1
11 34177 1 1 72 GLN CD C -10.339 -6.927 -18.250 1.00 . A A . 70 GLN CD 1 1
11 34178 1 1 72 GLN CG C -9.628 -6.135 -17.161 1.00 . A A . 70 GLN CG 1 1
11 34179 1 1 72 GLN H H -9.894 -6.730 -14.415 1.00 . A A . 70 GLN H 1 1
11 34180 1 1 72 GLN HA H -9.145 -4.185 -15.375 1.00 . A A . 70 GLN HA 1 1
11 34181 1 1 72 GLN HB2 H -11.459 -5.992 -16.024 1.00 . A A . 70 GLN HB2 1 1
11 34182 1 1 72 GLN HB3 H -11.075 -4.567 -16.938 1.00 . A A . 70 GLN HB3 1 1
11 34183 1 1 72 GLN HE21 H -9.871 -8.715 -17.401 1.00 . A A . 70 GLN HE21 1 1
11 34184 1 1 72 GLN HE22 H -10.933 -8.750 -18.829 1.00 . A A . 70 GLN HE22 1 1
11 34185 1 1 72 GLN HG2 H -8.929 -5.442 -17.630 1.00 . A A . 70 GLN HG2 1 1
11 34186 1 1 72 GLN HG3 H -9.064 -6.818 -16.526 1.00 . A A . 70 GLN HG3 1 1
11 34187 1 1 72 GLN N N -9.668 -5.785 -14.144 1.00 . A A . 70 GLN N 1 1
11 34188 1 1 72 GLN NE2 N -10.322 -8.247 -18.185 1.00 . A A . 70 GLN NE2 1 1
11 34189 1 1 72 GLN O O -10.715 -2.518 -14.450 1.00 . A A . 70 GLN O 1 1
11 34190 1 1 72 GLN OE1 O -10.961 -6.358 -19.140 1.00 . A A . 70 GLN OE1 1 1
11 34191 1 1 73 VAL C C -12.184 -2.686 -11.742 1.00 . A A . 71 VAL C 1 1
11 34192 1 1 73 VAL CA C -12.902 -3.285 -12.966 1.00 . A A . 71 VAL CA 1 1
11 34193 1 1 73 VAL CB C -14.210 -4.012 -12.621 1.00 . A A . 71 VAL CB 1 1
11 34194 1 1 73 VAL CG1 C -15.204 -3.068 -11.949 1.00 . A A . 71 VAL CG1 1 1
11 34195 1 1 73 VAL CG2 C -14.895 -4.558 -13.883 1.00 . A A . 71 VAL CG2 1 1
11 34196 1 1 73 VAL H H -12.203 -5.186 -13.699 1.00 . A A . 71 VAL H 1 1
11 34197 1 1 73 VAL HA H -13.171 -2.448 -13.611 1.00 . A A . 71 VAL HA 1 1
11 34198 1 1 73 VAL HB H -13.991 -4.846 -11.957 1.00 . A A . 71 VAL HB 1 1
11 34199 1 1 73 VAL HG11 H -16.101 -3.625 -11.677 1.00 . A A . 71 VAL HG11 1 1
11 34200 1 1 73 VAL HG12 H -14.776 -2.624 -11.051 1.00 . A A . 71 VAL HG12 1 1
11 34201 1 1 73 VAL HG13 H -15.457 -2.266 -12.641 1.00 . A A . 71 VAL HG13 1 1
11 34202 1 1 73 VAL HG21 H -15.948 -4.775 -13.676 1.00 . A A . 71 VAL HG21 1 1
11 34203 1 1 73 VAL HG22 H -14.852 -3.815 -14.684 1.00 . A A . 71 VAL HG22 1 1
11 34204 1 1 73 VAL HG23 H -14.403 -5.483 -14.188 1.00 . A A . 71 VAL HG23 1 1
11 34205 1 1 73 VAL N N -12.020 -4.186 -13.707 1.00 . A A . 71 VAL N 1 1
11 34206 1 1 73 VAL O O -12.306 -1.486 -11.487 1.00 . A A . 71 VAL O 1 1
11 34207 1 1 74 ARG C C -9.679 -1.869 -10.183 1.00 . A A . 72 ARG C 1 1
11 34208 1 1 74 ARG CA C -10.699 -2.951 -9.811 1.00 . A A . 72 ARG CA 1 1
11 34209 1 1 74 ARG CB C -10.055 -4.115 -9.043 1.00 . A A . 72 ARG CB 1 1
11 34210 1 1 74 ARG CD C -8.808 -4.771 -6.918 1.00 . A A . 72 ARG CD 1 1
11 34211 1 1 74 ARG CG C -9.197 -3.629 -7.864 1.00 . A A . 72 ARG CG 1 1
11 34212 1 1 74 ARG CZ C -6.566 -3.891 -6.111 1.00 . A A . 72 ARG CZ 1 1
11 34213 1 1 74 ARG H H -11.322 -4.458 -11.195 1.00 . A A . 72 ARG H 1 1
11 34214 1 1 74 ARG HA H -11.444 -2.484 -9.160 1.00 . A A . 72 ARG HA 1 1
11 34215 1 1 74 ARG HB2 H -10.852 -4.758 -8.666 1.00 . A A . 72 ARG HB2 1 1
11 34216 1 1 74 ARG HB3 H -9.426 -4.694 -9.721 1.00 . A A . 72 ARG HB3 1 1
11 34217 1 1 74 ARG HD2 H -9.370 -4.676 -5.989 1.00 . A A . 72 ARG HD2 1 1
11 34218 1 1 74 ARG HD3 H -9.089 -5.716 -7.376 1.00 . A A . 72 ARG HD3 1 1
11 34219 1 1 74 ARG HE H -6.896 -5.677 -6.947 1.00 . A A . 72 ARG HE 1 1
11 34220 1 1 74 ARG HG2 H -8.293 -3.163 -8.262 1.00 . A A . 72 ARG HG2 1 1
11 34221 1 1 74 ARG HG3 H -9.754 -2.884 -7.294 1.00 . A A . 72 ARG HG3 1 1
11 34222 1 1 74 ARG HH11 H -8.001 -2.449 -5.849 1.00 . A A . 72 ARG HH11 1 1
11 34223 1 1 74 ARG HH12 H -6.401 -2.002 -5.367 1.00 . A A . 72 ARG HH12 1 1
11 34224 1 1 74 ARG HH21 H -4.831 -5.008 -6.279 1.00 . A A . 72 ARG HH21 1 1
11 34225 1 1 74 ARG HH22 H -4.697 -3.420 -5.533 1.00 . A A . 72 ARG HH22 1 1
11 34226 1 1 74 ARG N N -11.406 -3.468 -10.984 1.00 . A A . 72 ARG N 1 1
11 34227 1 1 74 ARG NE N -7.360 -4.823 -6.644 1.00 . A A . 72 ARG NE 1 1
11 34228 1 1 74 ARG NH1 N -7.040 -2.716 -5.714 1.00 . A A . 72 ARG NH1 1 1
11 34229 1 1 74 ARG NH2 N -5.275 -4.146 -5.959 1.00 . A A . 72 ARG NH2 1 1
11 34230 1 1 74 ARG O O -9.410 -0.997 -9.357 1.00 . A A . 72 ARG O 1 1
11 34231 1 1 75 ALA C C -8.878 0.517 -11.920 1.00 . A A . 73 ALA C 1 1
11 34232 1 1 75 ALA CA C -8.195 -0.855 -11.850 1.00 . A A . 73 ALA CA 1 1
11 34233 1 1 75 ALA CB C -7.619 -1.236 -13.219 1.00 . A A . 73 ALA CB 1 1
11 34234 1 1 75 ALA H H -9.315 -2.660 -12.022 1.00 . A A . 73 ALA H 1 1
11 34235 1 1 75 ALA HA H -7.373 -0.786 -11.137 1.00 . A A . 73 ALA HA 1 1
11 34236 1 1 75 ALA HB1 H -8.417 -1.284 -13.963 1.00 . A A . 73 ALA HB1 1 1
11 34237 1 1 75 ALA HB2 H -6.894 -0.484 -13.531 1.00 . A A . 73 ALA HB2 1 1
11 34238 1 1 75 ALA HB3 H -7.120 -2.203 -13.159 1.00 . A A . 73 ALA HB3 1 1
11 34239 1 1 75 ALA N N -9.114 -1.890 -11.392 1.00 . A A . 73 ALA N 1 1
11 34240 1 1 75 ALA O O -8.200 1.530 -11.756 1.00 . A A . 73 ALA O 1 1
11 34241 1 1 76 GLN C C -10.962 2.530 -10.938 1.00 . A A . 74 GLN C 1 1
11 34242 1 1 76 GLN CA C -10.955 1.792 -12.281 1.00 . A A . 74 GLN CA 1 1
11 34243 1 1 76 GLN CB C -12.365 1.515 -12.833 1.00 . A A . 74 GLN CB 1 1
11 34244 1 1 76 GLN CD C -11.638 0.944 -15.281 1.00 . A A . 74 GLN CD 1 1
11 34245 1 1 76 GLN CG C -12.416 0.545 -14.028 1.00 . A A . 74 GLN CG 1 1
11 34246 1 1 76 GLN H H -10.718 -0.306 -12.246 1.00 . A A . 74 GLN H 1 1
11 34247 1 1 76 GLN HA H -10.439 2.418 -13.006 1.00 . A A . 74 GLN HA 1 1
11 34248 1 1 76 GLN HB2 H -12.983 1.087 -12.044 1.00 . A A . 74 GLN HB2 1 1
11 34249 1 1 76 GLN HB3 H -12.818 2.461 -13.126 1.00 . A A . 74 GLN HB3 1 1
11 34250 1 1 76 GLN HE21 H -12.298 -0.712 -16.239 1.00 . A A . 74 GLN HE21 1 1
11 34251 1 1 76 GLN HE22 H -11.509 0.503 -17.202 1.00 . A A . 74 GLN HE22 1 1
11 34252 1 1 76 GLN HG2 H -12.062 -0.432 -13.717 1.00 . A A . 74 GLN HG2 1 1
11 34253 1 1 76 GLN HG3 H -13.458 0.432 -14.301 1.00 . A A . 74 GLN HG3 1 1
11 34254 1 1 76 GLN N N -10.197 0.558 -12.147 1.00 . A A . 74 GLN N 1 1
11 34255 1 1 76 GLN NE2 N -11.672 0.090 -16.292 1.00 . A A . 74 GLN NE2 1 1
11 34256 1 1 76 GLN O O -10.327 3.579 -10.824 1.00 . A A . 74 GLN O 1 1
11 34257 1 1 76 GLN OE1 O -11.001 1.993 -15.363 1.00 . A A . 74 GLN OE1 1 1
11 34258 1 1 77 SER C C -11.648 3.898 -8.356 1.00 . A A . 75 SER C 1 1
11 34259 1 1 77 SER CA C -11.573 2.378 -8.522 1.00 . A A . 75 SER CA 1 1
11 34260 1 1 77 SER CB C -10.360 1.713 -7.847 1.00 . A A . 75 SER CB 1 1
11 34261 1 1 77 SER H H -12.116 1.100 -10.108 1.00 . A A . 75 SER H 1 1
11 34262 1 1 77 SER HA H -12.474 1.987 -8.053 1.00 . A A . 75 SER HA 1 1
11 34263 1 1 77 SER HB2 H -10.466 0.636 -7.926 1.00 . A A . 75 SER HB2 1 1
11 34264 1 1 77 SER HB3 H -9.437 2.026 -8.341 1.00 . A A . 75 SER HB3 1 1
11 34265 1 1 77 SER HG H -9.881 2.895 -6.420 1.00 . A A . 75 SER HG 1 1
11 34266 1 1 77 SER N N -11.630 1.966 -9.923 1.00 . A A . 75 SER N 1 1
11 34267 1 1 77 SER O O -10.722 4.526 -7.844 1.00 . A A . 75 SER O 1 1
11 34268 1 1 77 SER OG O -10.278 2.018 -6.473 1.00 . A A . 75 SER OG 1 1
11 34269 1 1 78 LEU C C -12.768 6.490 -7.319 1.00 . A A . 76 LEU C 1 1
11 34270 1 1 78 LEU CA C -13.040 5.923 -8.705 1.00 . A A . 76 LEU CA 1 1
11 34271 1 1 78 LEU CB C -14.487 6.200 -9.144 1.00 . A A . 76 LEU CB 1 1
11 34272 1 1 78 LEU CD1 C -16.167 6.021 -11.034 1.00 . A A . 76 LEU CD1 1 1
11 34273 1 1 78 LEU CD2 C -14.036 7.268 -11.401 1.00 . A A . 76 LEU CD2 1 1
11 34274 1 1 78 LEU CG C -14.686 6.091 -10.659 1.00 . A A . 76 LEU CG 1 1
11 34275 1 1 78 LEU H H -13.536 3.888 -9.034 1.00 . A A . 76 LEU H 1 1
11 34276 1 1 78 LEU HA H -12.356 6.418 -9.391 1.00 . A A . 76 LEU HA 1 1
11 34277 1 1 78 LEU HB2 H -15.151 5.505 -8.630 1.00 . A A . 76 LEU HB2 1 1
11 34278 1 1 78 LEU HB3 H -14.768 7.203 -8.849 1.00 . A A . 76 LEU HB3 1 1
11 34279 1 1 78 LEU HD11 H -16.661 6.960 -10.786 1.00 . A A . 76 LEU HD11 1 1
11 34280 1 1 78 LEU HD12 H -16.654 5.208 -10.493 1.00 . A A . 76 LEU HD12 1 1
11 34281 1 1 78 LEU HD13 H -16.276 5.838 -12.103 1.00 . A A . 76 LEU HD13 1 1
11 34282 1 1 78 LEU HD21 H -14.305 7.247 -12.457 1.00 . A A . 76 LEU HD21 1 1
11 34283 1 1 78 LEU HD22 H -12.952 7.224 -11.313 1.00 . A A . 76 LEU HD22 1 1
11 34284 1 1 78 LEU HD23 H -14.387 8.212 -10.982 1.00 . A A . 76 LEU HD23 1 1
11 34285 1 1 78 LEU HG H -14.216 5.169 -10.974 1.00 . A A . 76 LEU HG 1 1
11 34286 1 1 78 LEU N N -12.776 4.490 -8.748 1.00 . A A . 76 LEU N 1 1
11 34287 1 1 78 LEU O O -12.194 7.570 -7.220 1.00 . A A . 76 LEU O 1 1
11 34288 1 1 79 ALA C C -11.297 6.485 -4.668 1.00 . A A . 77 ALA C 1 1
11 34289 1 1 79 ALA CA C -12.778 6.177 -4.893 1.00 . A A . 77 ALA CA 1 1
11 34290 1 1 79 ALA CB C -13.189 5.097 -3.911 1.00 . A A . 77 ALA CB 1 1
11 34291 1 1 79 ALA H H -13.589 4.893 -6.389 1.00 . A A . 77 ALA H 1 1
11 34292 1 1 79 ALA HA H -13.363 7.072 -4.681 1.00 . A A . 77 ALA HA 1 1
11 34293 1 1 79 ALA HB1 H -14.239 4.852 -4.039 1.00 . A A . 77 ALA HB1 1 1
11 34294 1 1 79 ALA HB2 H -12.576 4.215 -4.082 1.00 . A A . 77 ALA HB2 1 1
11 34295 1 1 79 ALA HB3 H -13.021 5.462 -2.898 1.00 . A A . 77 ALA HB3 1 1
11 34296 1 1 79 ALA N N -13.072 5.748 -6.251 1.00 . A A . 77 ALA N 1 1
11 34297 1 1 79 ALA O O -10.995 7.380 -3.892 1.00 . A A . 77 ALA O 1 1
11 34298 1 1 80 GLU C C -8.588 7.475 -5.650 1.00 . A A . 78 GLU C 1 1
11 34299 1 1 80 GLU CA C -8.927 6.061 -5.152 1.00 . A A . 78 GLU CA 1 1
11 34300 1 1 80 GLU CB C -8.083 4.925 -5.785 1.00 . A A . 78 GLU CB 1 1
11 34301 1 1 80 GLU CD C -6.306 5.805 -7.566 1.00 . A A . 78 GLU CD 1 1
11 34302 1 1 80 GLU CG C -7.638 5.082 -7.257 1.00 . A A . 78 GLU CG 1 1
11 34303 1 1 80 GLU H H -10.646 5.143 -6.048 1.00 . A A . 78 GLU H 1 1
11 34304 1 1 80 GLU HA H -8.735 6.054 -4.077 1.00 . A A . 78 GLU HA 1 1
11 34305 1 1 80 GLU HB2 H -7.205 4.747 -5.163 1.00 . A A . 78 GLU HB2 1 1
11 34306 1 1 80 GLU HB3 H -8.708 4.018 -5.739 1.00 . A A . 78 GLU HB3 1 1
11 34307 1 1 80 GLU HG2 H -7.568 4.079 -7.683 1.00 . A A . 78 GLU HG2 1 1
11 34308 1 1 80 GLU HG3 H -8.432 5.601 -7.777 1.00 . A A . 78 GLU HG3 1 1
11 34309 1 1 80 GLU N N -10.360 5.790 -5.323 1.00 . A A . 78 GLU N 1 1
11 34310 1 1 80 GLU O O -7.621 8.094 -5.198 1.00 . A A . 78 GLU O 1 1
11 34311 1 1 80 GLU OE1 O -5.611 6.295 -6.650 1.00 . A A . 78 GLU OE1 1 1
11 34312 1 1 80 GLU OE2 O -5.955 5.899 -8.772 1.00 . A A . 78 GLU OE2 1 1
11 34313 1 1 81 LYS C C -10.221 10.365 -6.393 1.00 . A A . 79 LYS C 1 1
11 34314 1 1 81 LYS CA C -9.299 9.360 -7.082 1.00 . A A . 79 LYS CA 1 1
11 34315 1 1 81 LYS CB C -9.583 9.321 -8.588 1.00 . A A . 79 LYS CB 1 1
11 34316 1 1 81 LYS CD C -9.309 7.061 -9.818 1.00 . A A . 79 LYS CD 1 1
11 34317 1 1 81 LYS CE C -10.012 7.211 -11.169 1.00 . A A . 79 LYS CE 1 1
11 34318 1 1 81 LYS CG C -8.642 8.359 -9.332 1.00 . A A . 79 LYS CG 1 1
11 34319 1 1 81 LYS H H -10.242 7.475 -6.829 1.00 . A A . 79 LYS H 1 1
11 34320 1 1 81 LYS HA H -8.273 9.698 -6.939 1.00 . A A . 79 LYS HA 1 1
11 34321 1 1 81 LYS HB2 H -10.625 9.058 -8.771 1.00 . A A . 79 LYS HB2 1 1
11 34322 1 1 81 LYS HB3 H -9.423 10.325 -8.978 1.00 . A A . 79 LYS HB3 1 1
11 34323 1 1 81 LYS HD2 H -8.553 6.280 -9.908 1.00 . A A . 79 LYS HD2 1 1
11 34324 1 1 81 LYS HD3 H -10.035 6.735 -9.076 1.00 . A A . 79 LYS HD3 1 1
11 34325 1 1 81 LYS HE2 H -10.784 6.441 -11.244 1.00 . A A . 79 LYS HE2 1 1
11 34326 1 1 81 LYS HE3 H -10.485 8.194 -11.225 1.00 . A A . 79 LYS HE3 1 1
11 34327 1 1 81 LYS HG2 H -8.247 8.897 -10.179 1.00 . A A . 79 LYS HG2 1 1
11 34328 1 1 81 LYS HG3 H -7.795 8.103 -8.695 1.00 . A A . 79 LYS HG3 1 1
11 34329 1 1 81 LYS HZ1 H -9.566 7.193 -13.183 1.00 . A A . 79 LYS HZ1 1 1
11 34330 1 1 81 LYS HZ2 H -8.769 6.063 -12.354 1.00 . A A . 79 LYS HZ2 1 1
11 34331 1 1 81 LYS HZ3 H -8.250 7.603 -12.232 1.00 . A A . 79 LYS HZ3 1 1
11 34332 1 1 81 LYS N N -9.432 8.019 -6.536 1.00 . A A . 79 LYS N 1 1
11 34333 1 1 81 LYS NZ N -9.081 7.028 -12.303 1.00 . A A . 79 LYS NZ 1 1
11 34334 1 1 81 LYS O O -9.843 11.534 -6.315 1.00 . A A . 79 LYS O 1 1
11 34335 1 1 82 ASN C C -12.197 11.062 -3.890 1.00 . A A . 80 ASN C 1 1
11 34336 1 1 82 ASN CA C -12.425 10.825 -5.382 1.00 . A A . 80 ASN CA 1 1
11 34337 1 1 82 ASN CB C -13.821 10.232 -5.599 1.00 . A A . 80 ASN CB 1 1
11 34338 1 1 82 ASN CG C -14.261 10.434 -7.037 1.00 . A A . 80 ASN CG 1 1
11 34339 1 1 82 ASN H H -11.676 8.977 -6.042 1.00 . A A . 80 ASN H 1 1
11 34340 1 1 82 ASN HA H -12.404 11.759 -5.938 1.00 . A A . 80 ASN HA 1 1
11 34341 1 1 82 ASN HB2 H -13.842 9.178 -5.327 1.00 . A A . 80 ASN HB2 1 1
11 34342 1 1 82 ASN HB3 H -14.522 10.757 -4.959 1.00 . A A . 80 ASN HB3 1 1
11 34343 1 1 82 ASN HD21 H -15.052 8.536 -7.268 1.00 . A A . 80 ASN HD21 1 1
11 34344 1 1 82 ASN HD22 H -14.970 9.595 -8.659 1.00 . A A . 80 ASN HD22 1 1
11 34345 1 1 82 ASN N N -11.404 9.944 -5.932 1.00 . A A . 80 ASN N 1 1
11 34346 1 1 82 ASN ND2 N -14.783 9.426 -7.693 1.00 . A A . 80 ASN ND2 1 1
11 34347 1 1 82 ASN O O -12.469 12.144 -3.362 1.00 . A A . 80 ASN O 1 1
11 34348 1 1 82 ASN OD1 O -14.084 11.498 -7.620 1.00 . A A . 80 ASN OD1 1 1
11 34349 1 1 83 ALA C C -9.991 10.603 -1.603 1.00 . A A . 81 ALA C 1 1
11 34350 1 1 83 ALA CA C -11.408 10.054 -1.772 1.00 . A A . 81 ALA CA 1 1
11 34351 1 1 83 ALA CB C -11.574 8.657 -1.167 1.00 . A A . 81 ALA CB 1 1
11 34352 1 1 83 ALA H H -11.520 9.167 -3.665 1.00 . A A . 81 ALA H 1 1
11 34353 1 1 83 ALA HA H -12.080 10.722 -1.243 1.00 . A A . 81 ALA HA 1 1
11 34354 1 1 83 ALA HB1 H -10.772 8.016 -1.529 1.00 . A A . 81 ALA HB1 1 1
11 34355 1 1 83 ALA HB2 H -11.527 8.717 -0.078 1.00 . A A . 81 ALA HB2 1 1
11 34356 1 1 83 ALA HB3 H -12.538 8.241 -1.461 1.00 . A A . 81 ALA HB3 1 1
11 34357 1 1 83 ALA N N -11.764 10.021 -3.179 1.00 . A A . 81 ALA N 1 1
11 34358 1 1 83 ALA O O -9.432 11.241 -2.497 1.00 . A A . 81 ALA O 1 1
11 34359 1 1 84 GLN C C -7.261 9.849 0.584 1.00 . A A . 82 GLN C 1 1
11 34360 1 1 84 GLN CA C -8.192 10.948 0.062 1.00 . A A . 82 GLN CA 1 1
11 34361 1 1 84 GLN CB C -8.539 11.986 1.140 1.00 . A A . 82 GLN CB 1 1
11 34362 1 1 84 GLN CD C -10.123 12.094 3.182 1.00 . A A . 82 GLN CD 1 1
11 34363 1 1 84 GLN CG C -9.009 11.340 2.461 1.00 . A A . 82 GLN CG 1 1
11 34364 1 1 84 GLN H H -9.972 9.834 0.239 1.00 . A A . 82 GLN H 1 1
11 34365 1 1 84 GLN HA H -7.698 11.459 -0.767 1.00 . A A . 82 GLN HA 1 1
11 34366 1 1 84 GLN HB2 H -7.669 12.607 1.341 1.00 . A A . 82 GLN HB2 1 1
11 34367 1 1 84 GLN HB3 H -9.321 12.632 0.739 1.00 . A A . 82 GLN HB3 1 1
11 34368 1 1 84 GLN HE21 H -9.553 13.881 2.440 1.00 . A A . 82 GLN HE21 1 1
11 34369 1 1 84 GLN HE22 H -10.928 13.937 3.517 1.00 . A A . 82 GLN HE22 1 1
11 34370 1 1 84 GLN HG2 H -9.372 10.331 2.267 1.00 . A A . 82 GLN HG2 1 1
11 34371 1 1 84 GLN HG3 H -8.156 11.252 3.134 1.00 . A A . 82 GLN HG3 1 1
11 34372 1 1 84 GLN N N -9.441 10.388 -0.413 1.00 . A A . 82 GLN N 1 1
11 34373 1 1 84 GLN NE2 N -10.165 13.414 3.104 1.00 . A A . 82 GLN NE2 1 1
11 34374 1 1 84 GLN O O -7.661 8.702 0.803 1.00 . A A . 82 GLN O 1 1
11 34375 1 1 84 GLN OE1 O -10.959 11.489 3.848 1.00 . A A . 82 GLN OE1 1 1
11 34376 1 1 85 VAL C C -4.268 10.180 2.501 1.00 . A A . 83 VAL C 1 1
11 34377 1 1 85 VAL CA C -4.954 9.383 1.381 1.00 . A A . 83 VAL CA 1 1
11 34378 1 1 85 VAL CB C -4.001 8.966 0.234 1.00 . A A . 83 VAL CB 1 1
11 34379 1 1 85 VAL CG1 C -2.982 7.910 0.685 1.00 . A A . 83 VAL CG1 1 1
11 34380 1 1 85 VAL CG2 C -4.750 8.402 -0.995 1.00 . A A . 83 VAL CG2 1 1
11 34381 1 1 85 VAL H H -5.803 11.203 0.734 1.00 . A A . 83 VAL H 1 1
11 34382 1 1 85 VAL HA H -5.397 8.486 1.812 1.00 . A A . 83 VAL HA 1 1
11 34383 1 1 85 VAL HB H -3.449 9.852 -0.083 1.00 . A A . 83 VAL HB 1 1
11 34384 1 1 85 VAL HG11 H -2.357 8.301 1.486 1.00 . A A . 83 VAL HG11 1 1
11 34385 1 1 85 VAL HG12 H -3.492 7.012 1.027 1.00 . A A . 83 VAL HG12 1 1
11 34386 1 1 85 VAL HG13 H -2.329 7.643 -0.147 1.00 . A A . 83 VAL HG13 1 1
11 34387 1 1 85 VAL HG21 H -4.041 7.996 -1.714 1.00 . A A . 83 VAL HG21 1 1
11 34388 1 1 85 VAL HG22 H -5.454 7.618 -0.708 1.00 . A A . 83 VAL HG22 1 1
11 34389 1 1 85 VAL HG23 H -5.310 9.191 -1.493 1.00 . A A . 83 VAL HG23 1 1
11 34390 1 1 85 VAL N N -6.018 10.228 0.851 1.00 . A A . 83 VAL N 1 1
11 34391 1 1 85 VAL O O -4.285 11.415 2.490 1.00 . A A . 83 VAL O 1 1
11 34392 1 1 86 VAL C C -2.052 9.185 5.267 1.00 . A A . 84 VAL C 1 1
11 34393 1 1 86 VAL CA C -3.217 10.043 4.753 1.00 . A A . 84 VAL CA 1 1
11 34394 1 1 86 VAL CB C -4.365 10.097 5.782 1.00 . A A . 84 VAL CB 1 1
11 34395 1 1 86 VAL CG1 C -5.312 11.270 5.529 1.00 . A A . 84 VAL CG1 1 1
11 34396 1 1 86 VAL CG2 C -5.154 8.786 5.785 1.00 . A A . 84 VAL CG2 1 1
11 34397 1 1 86 VAL H H -3.689 8.475 3.440 1.00 . A A . 84 VAL H 1 1
11 34398 1 1 86 VAL HA H -2.847 11.053 4.578 1.00 . A A . 84 VAL HA 1 1
11 34399 1 1 86 VAL HB H -3.934 10.235 6.774 1.00 . A A . 84 VAL HB 1 1
11 34400 1 1 86 VAL HG11 H -4.746 12.200 5.475 1.00 . A A . 84 VAL HG11 1 1
11 34401 1 1 86 VAL HG12 H -5.868 11.124 4.604 1.00 . A A . 84 VAL HG12 1 1
11 34402 1 1 86 VAL HG13 H -6.025 11.340 6.348 1.00 . A A . 84 VAL HG13 1 1
11 34403 1 1 86 VAL HG21 H -4.462 7.947 5.755 1.00 . A A . 84 VAL HG21 1 1
11 34404 1 1 86 VAL HG22 H -5.764 8.717 6.683 1.00 . A A . 84 VAL HG22 1 1
11 34405 1 1 86 VAL HG23 H -5.811 8.718 4.917 1.00 . A A . 84 VAL HG23 1 1
11 34406 1 1 86 VAL N N -3.709 9.485 3.491 1.00 . A A . 84 VAL N 1 1
11 34407 1 1 86 VAL O O -1.731 8.167 4.653 1.00 . A A . 84 VAL O 1 1
11 34408 1 1 87 LEU C C -0.690 7.734 7.824 1.00 . A A . 85 LEU C 1 1
11 34409 1 1 87 LEU CA C -0.225 8.870 6.902 1.00 . A A . 85 LEU CA 1 1
11 34410 1 1 87 LEU CB C 0.680 9.886 7.647 1.00 . A A . 85 LEU CB 1 1
11 34411 1 1 87 LEU CD1 C 2.472 8.820 9.169 1.00 . A A . 85 LEU CD1 1 1
11 34412 1 1 87 LEU CD2 C 2.821 8.813 6.685 1.00 . A A . 85 LEU CD2 1 1
11 34413 1 1 87 LEU CG C 2.178 9.558 7.862 1.00 . A A . 85 LEU CG 1 1
11 34414 1 1 87 LEU H H -1.750 10.375 6.874 1.00 . A A . 85 LEU H 1 1
11 34415 1 1 87 LEU HA H 0.329 8.444 6.065 1.00 . A A . 85 LEU HA 1 1
11 34416 1 1 87 LEU HB2 H 0.676 10.806 7.072 1.00 . A A . 85 LEU HB2 1 1
11 34417 1 1 87 LEU HB3 H 0.226 10.134 8.607 1.00 . A A . 85 LEU HB3 1 1
11 34418 1 1 87 LEU HD11 H 2.073 7.811 9.155 1.00 . A A . 85 LEU HD11 1 1
11 34419 1 1 87 LEU HD12 H 2.055 9.368 10.012 1.00 . A A . 85 LEU HD12 1 1
11 34420 1 1 87 LEU HD13 H 3.553 8.742 9.300 1.00 . A A . 85 LEU HD13 1 1
11 34421 1 1 87 LEU HD21 H 3.899 8.760 6.829 1.00 . A A . 85 LEU HD21 1 1
11 34422 1 1 87 LEU HD22 H 2.630 9.351 5.756 1.00 . A A . 85 LEU HD22 1 1
11 34423 1 1 87 LEU HD23 H 2.442 7.795 6.595 1.00 . A A . 85 LEU HD23 1 1
11 34424 1 1 87 LEU HG H 2.691 10.519 7.946 1.00 . A A . 85 LEU HG 1 1
11 34425 1 1 87 LEU N N -1.387 9.585 6.356 1.00 . A A . 85 LEU N 1 1
11 34426 1 1 87 LEU O O -1.691 7.884 8.527 1.00 . A A . 85 LEU O 1 1
11 34427 1 1 88 MET C C 0.686 5.442 9.955 1.00 . A A . 86 MET C 1 1
11 34428 1 1 88 MET CA C -0.129 5.431 8.662 1.00 . A A . 86 MET CA 1 1
11 34429 1 1 88 MET CB C 0.217 4.187 7.838 1.00 . A A . 86 MET CB 1 1
11 34430 1 1 88 MET CE C -1.971 1.511 7.637 1.00 . A A . 86 MET CE 1 1
11 34431 1 1 88 MET CG C 0.139 2.887 8.643 1.00 . A A . 86 MET CG 1 1
11 34432 1 1 88 MET H H 0.862 6.609 7.240 1.00 . A A . 86 MET H 1 1
11 34433 1 1 88 MET HA H -1.189 5.365 8.902 1.00 . A A . 86 MET HA 1 1
11 34434 1 1 88 MET HB2 H -0.487 4.129 7.017 1.00 . A A . 86 MET HB2 1 1
11 34435 1 1 88 MET HB3 H 1.230 4.268 7.450 1.00 . A A . 86 MET HB3 1 1
11 34436 1 1 88 MET HE1 H -2.317 2.541 7.556 1.00 . A A . 86 MET HE1 1 1
11 34437 1 1 88 MET HE2 H -2.370 0.946 6.797 1.00 . A A . 86 MET HE2 1 1
11 34438 1 1 88 MET HE3 H -2.340 1.087 8.571 1.00 . A A . 86 MET HE3 1 1
11 34439 1 1 88 MET HG2 H 1.081 2.737 9.173 1.00 . A A . 86 MET HG2 1 1
11 34440 1 1 88 MET HG3 H -0.664 2.958 9.376 1.00 . A A . 86 MET HG3 1 1
11 34441 1 1 88 MET N N 0.110 6.668 7.915 1.00 . A A . 86 MET N 1 1
11 34442 1 1 88 MET O O 1.877 5.105 9.931 1.00 . A A . 86 MET O 1 1
11 34443 1 1 88 MET SD S -0.162 1.446 7.605 1.00 . A A . 86 MET SD 1 1
11 34444 1 1 89 PRO C C 1.209 4.477 12.668 1.00 . A A . 87 PRO C 1 1
11 34445 1 1 89 PRO CA C 0.774 5.906 12.363 1.00 . A A . 87 PRO CA 1 1
11 34446 1 1 89 PRO CB C -0.267 6.402 13.367 1.00 . A A . 87 PRO CB 1 1
11 34447 1 1 89 PRO CD C -1.217 6.495 11.199 1.00 . A A . 87 PRO CD 1 1
11 34448 1 1 89 PRO CG C -1.597 6.243 12.642 1.00 . A A . 87 PRO CG 1 1
11 34449 1 1 89 PRO HA H 1.650 6.552 12.382 1.00 . A A . 87 PRO HA 1 1
11 34450 1 1 89 PRO HB2 H -0.258 5.824 14.288 1.00 . A A . 87 PRO HB2 1 1
11 34451 1 1 89 PRO HB3 H -0.084 7.448 13.573 1.00 . A A . 87 PRO HB3 1 1
11 34452 1 1 89 PRO HD2 H -1.949 6.001 10.566 1.00 . A A . 87 PRO HD2 1 1
11 34453 1 1 89 PRO HD3 H -1.215 7.566 11.009 1.00 . A A . 87 PRO HD3 1 1
11 34454 1 1 89 PRO HG2 H -1.965 5.224 12.760 1.00 . A A . 87 PRO HG2 1 1
11 34455 1 1 89 PRO HG3 H -2.347 6.959 12.959 1.00 . A A . 87 PRO HG3 1 1
11 34456 1 1 89 PRO N N 0.141 5.989 11.054 1.00 . A A . 87 PRO N 1 1
11 34457 1 1 89 PRO O O 0.367 3.613 12.916 1.00 . A A . 87 PRO O 1 1
11 34458 1 1 90 GLY C C 4.479 2.919 12.100 1.00 . A A . 88 GLY C 1 1
11 34459 1 1 90 GLY CA C 3.132 2.942 12.810 1.00 . A A . 88 GLY CA 1 1
11 34460 1 1 90 GLY H H 3.134 5.024 12.463 1.00 . A A . 88 GLY H 1 1
11 34461 1 1 90 GLY HA2 H 3.266 2.731 13.871 1.00 . A A . 88 GLY HA2 1 1
11 34462 1 1 90 GLY HA3 H 2.489 2.173 12.375 1.00 . A A . 88 GLY HA3 1 1
11 34463 1 1 90 GLY N N 2.520 4.248 12.653 1.00 . A A . 88 GLY N 1 1
11 34464 1 1 90 GLY O O 5.478 2.511 12.695 1.00 . A A . 88 GLY O 1 1
11 34465 1 1 91 ALA C C 6.755 4.363 10.159 1.00 . A A . 89 ALA C 1 1
11 34466 1 1 91 ALA CA C 5.692 3.268 9.971 1.00 . A A . 89 ALA CA 1 1
11 34467 1 1 91 ALA CB C 5.227 3.244 8.513 1.00 . A A . 89 ALA CB 1 1
11 34468 1 1 91 ALA H H 3.683 3.822 10.474 1.00 . A A . 89 ALA H 1 1
11 34469 1 1 91 ALA HA H 6.160 2.303 10.176 1.00 . A A . 89 ALA HA 1 1
11 34470 1 1 91 ALA HB1 H 4.390 2.562 8.392 1.00 . A A . 89 ALA HB1 1 1
11 34471 1 1 91 ALA HB2 H 4.920 4.233 8.179 1.00 . A A . 89 ALA HB2 1 1
11 34472 1 1 91 ALA HB3 H 6.048 2.892 7.888 1.00 . A A . 89 ALA HB3 1 1
11 34473 1 1 91 ALA N N 4.527 3.409 10.854 1.00 . A A . 89 ALA N 1 1
11 34474 1 1 91 ALA O O 7.866 4.253 9.642 1.00 . A A . 89 ALA O 1 1
11 34475 1 1 92 ARG C C 8.610 6.218 11.810 1.00 . A A . 90 ARG C 1 1
11 34476 1 1 92 ARG CA C 7.290 6.588 11.129 1.00 . A A . 90 ARG CA 1 1
11 34477 1 1 92 ARG CB C 6.500 7.592 11.980 1.00 . A A . 90 ARG CB 1 1
11 34478 1 1 92 ARG CD C 6.442 10.017 11.223 1.00 . A A . 90 ARG CD 1 1
11 34479 1 1 92 ARG CG C 5.765 8.642 11.129 1.00 . A A . 90 ARG CG 1 1
11 34480 1 1 92 ARG CZ C 4.445 11.581 11.087 1.00 . A A . 90 ARG CZ 1 1
11 34481 1 1 92 ARG H H 5.485 5.554 11.197 1.00 . A A . 90 ARG H 1 1
11 34482 1 1 92 ARG HA H 7.508 7.051 10.168 1.00 . A A . 90 ARG HA 1 1
11 34483 1 1 92 ARG HB2 H 5.777 7.073 12.616 1.00 . A A . 90 ARG HB2 1 1
11 34484 1 1 92 ARG HB3 H 7.190 8.085 12.653 1.00 . A A . 90 ARG HB3 1 1
11 34485 1 1 92 ARG HD2 H 6.641 10.227 12.268 1.00 . A A . 90 ARG HD2 1 1
11 34486 1 1 92 ARG HD3 H 7.400 9.982 10.697 1.00 . A A . 90 ARG HD3 1 1
11 34487 1 1 92 ARG HE H 6.063 11.640 9.911 1.00 . A A . 90 ARG HE 1 1
11 34488 1 1 92 ARG HG2 H 5.721 8.338 10.084 1.00 . A A . 90 ARG HG2 1 1
11 34489 1 1 92 ARG HG3 H 4.743 8.710 11.497 1.00 . A A . 90 ARG HG3 1 1
11 34490 1 1 92 ARG HH11 H 4.353 10.450 12.788 1.00 . A A . 90 ARG HH11 1 1
11 34491 1 1 92 ARG HH12 H 3.054 11.584 12.599 1.00 . A A . 90 ARG HH12 1 1
11 34492 1 1 92 ARG HH21 H 4.409 13.053 9.704 1.00 . A A . 90 ARG HH21 1 1
11 34493 1 1 92 ARG HH22 H 2.941 12.918 10.632 1.00 . A A . 90 ARG HH22 1 1
11 34494 1 1 92 ARG N N 6.436 5.434 10.894 1.00 . A A . 90 ARG N 1 1
11 34495 1 1 92 ARG NE N 5.622 11.106 10.657 1.00 . A A . 90 ARG NE 1 1
11 34496 1 1 92 ARG NH1 N 3.859 11.118 12.188 1.00 . A A . 90 ARG NH1 1 1
11 34497 1 1 92 ARG NH2 N 3.845 12.529 10.381 1.00 . A A . 90 ARG NH2 1 1
11 34498 1 1 92 ARG O O 9.585 6.955 11.690 1.00 . A A . 90 ARG O 1 1
11 34499 1 1 93 GLU C C 10.846 4.168 12.105 1.00 . A A . 91 GLU C 1 1
11 34500 1 1 93 GLU CA C 9.843 4.587 13.183 1.00 . A A . 91 GLU CA 1 1
11 34501 1 1 93 GLU CB C 9.432 3.411 14.091 1.00 . A A . 91 GLU CB 1 1
11 34502 1 1 93 GLU CD C 8.626 2.974 16.455 1.00 . A A . 91 GLU CD 1 1
11 34503 1 1 93 GLU CG C 9.666 3.682 15.581 1.00 . A A . 91 GLU CG 1 1
11 34504 1 1 93 GLU H H 7.846 4.498 12.541 1.00 . A A . 91 GLU H 1 1
11 34505 1 1 93 GLU HA H 10.297 5.380 13.783 1.00 . A A . 91 GLU HA 1 1
11 34506 1 1 93 GLU HB2 H 8.367 3.219 13.961 1.00 . A A . 91 GLU HB2 1 1
11 34507 1 1 93 GLU HB3 H 9.960 2.505 13.792 1.00 . A A . 91 GLU HB3 1 1
11 34508 1 1 93 GLU HG2 H 10.680 3.377 15.837 1.00 . A A . 91 GLU HG2 1 1
11 34509 1 1 93 GLU HG3 H 9.584 4.749 15.778 1.00 . A A . 91 GLU HG3 1 1
11 34510 1 1 93 GLU N N 8.646 5.108 12.542 1.00 . A A . 91 GLU N 1 1
11 34511 1 1 93 GLU O O 11.978 4.639 12.109 1.00 . A A . 91 GLU O 1 1
11 34512 1 1 93 GLU OE1 O 7.449 3.426 16.473 1.00 . A A . 91 GLU OE1 1 1
11 34513 1 1 93 GLU OE2 O 8.964 1.990 17.143 1.00 . A A . 91 GLU OE2 1 1
11 34514 1 1 94 VAL C C 11.739 3.899 9.144 1.00 . A A . 92 VAL C 1 1
11 34515 1 1 94 VAL CA C 11.281 2.793 10.101 1.00 . A A . 92 VAL CA 1 1
11 34516 1 1 94 VAL CB C 10.562 1.645 9.379 1.00 . A A . 92 VAL CB 1 1
11 34517 1 1 94 VAL CG1 C 11.284 1.165 8.111 1.00 . A A . 92 VAL CG1 1 1
11 34518 1 1 94 VAL CG2 C 10.437 0.415 10.294 1.00 . A A . 92 VAL CG2 1 1
11 34519 1 1 94 VAL H H 9.499 2.919 11.258 1.00 . A A . 92 VAL H 1 1
11 34520 1 1 94 VAL HA H 12.177 2.386 10.568 1.00 . A A . 92 VAL HA 1 1
11 34521 1 1 94 VAL HB H 9.577 2.021 9.104 1.00 . A A . 92 VAL HB 1 1
11 34522 1 1 94 VAL HG11 H 12.265 0.774 8.373 1.00 . A A . 92 VAL HG11 1 1
11 34523 1 1 94 VAL HG12 H 10.704 0.384 7.617 1.00 . A A . 92 VAL HG12 1 1
11 34524 1 1 94 VAL HG13 H 11.420 1.993 7.418 1.00 . A A . 92 VAL HG13 1 1
11 34525 1 1 94 VAL HG21 H 9.748 -0.292 9.842 1.00 . A A . 92 VAL HG21 1 1
11 34526 1 1 94 VAL HG22 H 11.409 -0.064 10.415 1.00 . A A . 92 VAL HG22 1 1
11 34527 1 1 94 VAL HG23 H 10.076 0.683 11.283 1.00 . A A . 92 VAL HG23 1 1
11 34528 1 1 94 VAL N N 10.431 3.310 11.169 1.00 . A A . 92 VAL N 1 1
11 34529 1 1 94 VAL O O 12.890 3.856 8.721 1.00 . A A . 92 VAL O 1 1
11 34530 1 1 95 LEU C C 12.575 6.701 8.886 1.00 . A A . 93 LEU C 1 1
11 34531 1 1 95 LEU CA C 11.354 6.122 8.187 1.00 . A A . 93 LEU CA 1 1
11 34532 1 1 95 LEU CB C 10.139 7.052 8.284 1.00 . A A . 93 LEU CB 1 1
11 34533 1 1 95 LEU CD1 C 8.821 5.531 6.569 1.00 . A A . 93 LEU CD1 1 1
11 34534 1 1 95 LEU CD2 C 7.978 7.775 7.204 1.00 . A A . 93 LEU CD2 1 1
11 34535 1 1 95 LEU CG C 9.235 6.902 7.074 1.00 . A A . 93 LEU CG 1 1
11 34536 1 1 95 LEU H H 9.908 4.925 8.727 1.00 . A A . 93 LEU H 1 1
11 34537 1 1 95 LEU HA H 11.614 5.926 7.148 1.00 . A A . 93 LEU HA 1 1
11 34538 1 1 95 LEU HB2 H 9.558 6.906 9.186 1.00 . A A . 93 LEU HB2 1 1
11 34539 1 1 95 LEU HB3 H 10.505 8.071 8.309 1.00 . A A . 93 LEU HB3 1 1
11 34540 1 1 95 LEU HD11 H 9.716 4.965 6.322 1.00 . A A . 93 LEU HD11 1 1
11 34541 1 1 95 LEU HD12 H 8.271 5.687 5.642 1.00 . A A . 93 LEU HD12 1 1
11 34542 1 1 95 LEU HD13 H 8.211 5.001 7.294 1.00 . A A . 93 LEU HD13 1 1
11 34543 1 1 95 LEU HD21 H 8.213 8.695 7.732 1.00 . A A . 93 LEU HD21 1 1
11 34544 1 1 95 LEU HD22 H 7.211 7.250 7.773 1.00 . A A . 93 LEU HD22 1 1
11 34545 1 1 95 LEU HD23 H 7.600 8.016 6.212 1.00 . A A . 93 LEU HD23 1 1
11 34546 1 1 95 LEU HG H 9.891 7.216 6.308 1.00 . A A . 93 LEU HG 1 1
11 34547 1 1 95 LEU N N 10.919 4.898 8.784 1.00 . A A . 93 LEU N 1 1
11 34548 1 1 95 LEU O O 13.599 6.891 8.232 1.00 . A A . 93 LEU O 1 1
11 34549 1 1 96 ALA C C 14.781 6.788 11.011 1.00 . A A . 94 ALA C 1 1
11 34550 1 1 96 ALA CA C 13.499 7.628 10.954 1.00 . A A . 94 ALA CA 1 1
11 34551 1 1 96 ALA CB C 12.972 7.976 12.348 1.00 . A A . 94 ALA CB 1 1
11 34552 1 1 96 ALA H H 11.614 6.621 10.651 1.00 . A A . 94 ALA H 1 1
11 34553 1 1 96 ALA HA H 13.734 8.563 10.451 1.00 . A A . 94 ALA HA 1 1
11 34554 1 1 96 ALA HB1 H 12.770 7.068 12.916 1.00 . A A . 94 ALA HB1 1 1
11 34555 1 1 96 ALA HB2 H 13.720 8.571 12.870 1.00 . A A . 94 ALA HB2 1 1
11 34556 1 1 96 ALA HB3 H 12.064 8.572 12.263 1.00 . A A . 94 ALA HB3 1 1
11 34557 1 1 96 ALA N N 12.459 6.947 10.189 1.00 . A A . 94 ALA N 1 1
11 34558 1 1 96 ALA O O 15.856 7.261 10.644 1.00 . A A . 94 ALA O 1 1
11 34559 1 1 97 TRP C C 16.484 4.344 10.279 1.00 . A A . 95 TRP C 1 1
11 34560 1 1 97 TRP CA C 15.714 4.552 11.590 1.00 . A A . 95 TRP CA 1 1
11 34561 1 1 97 TRP CB C 15.048 3.272 12.125 1.00 . A A . 95 TRP CB 1 1
11 34562 1 1 97 TRP CD1 C 16.675 1.434 12.835 1.00 . A A . 95 TRP CD1 1 1
11 34563 1 1 97 TRP CD2 C 15.635 1.006 10.900 1.00 . A A . 95 TRP CD2 1 1
11 34564 1 1 97 TRP CE2 C 16.537 -0.070 11.125 1.00 . A A . 95 TRP CE2 1 1
11 34565 1 1 97 TRP CE3 C 14.878 0.971 9.715 1.00 . A A . 95 TRP CE3 1 1
11 34566 1 1 97 TRP CG C 15.769 1.967 11.984 1.00 . A A . 95 TRP CG 1 1
11 34567 1 1 97 TRP CH2 C 15.996 -1.066 8.973 1.00 . A A . 95 TRP CH2 1 1
11 34568 1 1 97 TRP CZ2 C 16.751 -1.065 10.157 1.00 . A A . 95 TRP CZ2 1 1
11 34569 1 1 97 TRP CZ3 C 15.043 -0.057 8.778 1.00 . A A . 95 TRP CZ3 1 1
11 34570 1 1 97 TRP H H 13.717 5.242 11.722 1.00 . A A . 95 TRP H 1 1
11 34571 1 1 97 TRP HA H 16.426 4.909 12.333 1.00 . A A . 95 TRP HA 1 1
11 34572 1 1 97 TRP HB2 H 14.804 3.431 13.172 1.00 . A A . 95 TRP HB2 1 1
11 34573 1 1 97 TRP HB3 H 14.096 3.142 11.612 1.00 . A A . 95 TRP HB3 1 1
11 34574 1 1 97 TRP HD1 H 17.024 1.903 13.748 1.00 . A A . 95 TRP HD1 1 1
11 34575 1 1 97 TRP HE1 H 17.729 -0.408 12.878 1.00 . A A . 95 TRP HE1 1 1
11 34576 1 1 97 TRP HE3 H 14.193 1.772 9.498 1.00 . A A . 95 TRP HE3 1 1
11 34577 1 1 97 TRP HH2 H 16.145 -1.825 8.213 1.00 . A A . 95 TRP HH2 1 1
11 34578 1 1 97 TRP HZ2 H 17.520 -1.801 10.309 1.00 . A A . 95 TRP HZ2 1 1
11 34579 1 1 97 TRP HZ3 H 14.462 -0.033 7.880 1.00 . A A . 95 TRP HZ3 1 1
11 34580 1 1 97 TRP N N 14.647 5.533 11.440 1.00 . A A . 95 TRP N 1 1
11 34581 1 1 97 TRP NE1 N 17.087 0.198 12.363 1.00 . A A . 95 TRP NE1 1 1
11 34582 1 1 97 TRP O O 17.717 4.299 10.278 1.00 . A A . 95 TRP O 1 1
11 34583 1 1 98 ALA C C 17.094 5.229 7.348 1.00 . A A . 96 ALA C 1 1
11 34584 1 1 98 ALA CA C 16.403 3.972 7.864 1.00 . A A . 96 ALA CA 1 1
11 34585 1 1 98 ALA CB C 15.344 3.534 6.854 1.00 . A A . 96 ALA CB 1 1
11 34586 1 1 98 ALA H H 14.767 4.277 9.207 1.00 . A A . 96 ALA H 1 1
11 34587 1 1 98 ALA HA H 17.159 3.191 7.977 1.00 . A A . 96 ALA HA 1 1
11 34588 1 1 98 ALA HB1 H 15.802 3.377 5.880 1.00 . A A . 96 ALA HB1 1 1
11 34589 1 1 98 ALA HB2 H 14.874 2.608 7.184 1.00 . A A . 96 ALA HB2 1 1
11 34590 1 1 98 ALA HB3 H 14.610 4.332 6.770 1.00 . A A . 96 ALA HB3 1 1
11 34591 1 1 98 ALA N N 15.775 4.204 9.157 1.00 . A A . 96 ALA N 1 1
11 34592 1 1 98 ALA O O 18.169 5.107 6.759 1.00 . A A . 96 ALA O 1 1
11 34593 1 1 99 ASP C C 18.381 7.922 7.803 1.00 . A A . 97 ASP C 1 1
11 34594 1 1 99 ASP CA C 17.032 7.685 7.132 1.00 . A A . 97 ASP CA 1 1
11 34595 1 1 99 ASP CB C 16.077 8.829 7.458 1.00 . A A . 97 ASP CB 1 1
11 34596 1 1 99 ASP CG C 16.767 10.185 7.292 1.00 . A A . 97 ASP CG 1 1
11 34597 1 1 99 ASP H H 15.602 6.438 8.060 1.00 . A A . 97 ASP H 1 1
11 34598 1 1 99 ASP HA H 17.144 7.664 6.053 1.00 . A A . 97 ASP HA 1 1
11 34599 1 1 99 ASP HB2 H 15.233 8.770 6.779 1.00 . A A . 97 ASP HB2 1 1
11 34600 1 1 99 ASP HB3 H 15.710 8.722 8.476 1.00 . A A . 97 ASP HB3 1 1
11 34601 1 1 99 ASP N N 16.484 6.402 7.561 1.00 . A A . 97 ASP N 1 1
11 34602 1 1 99 ASP O O 19.379 8.185 7.132 1.00 . A A . 97 ASP O 1 1
11 34603 1 1 99 ASP OD1 O 17.042 10.562 6.130 1.00 . A A . 97 ASP OD1 1 1
11 34604 1 1 99 ASP OD2 O 17.030 10.850 8.327 1.00 . A A . 97 ASP OD2 1 1
11 34605 1 1 100 GLU C C 20.709 6.867 9.330 1.00 . A A . 98 GLU C 1 1
11 34606 1 1 100 GLU CA C 19.650 7.791 9.927 1.00 . A A . 98 GLU CA 1 1
11 34607 1 1 100 GLU CB C 19.361 7.349 11.366 1.00 . A A . 98 GLU CB 1 1
11 34608 1 1 100 GLU CD C 19.428 9.584 12.641 1.00 . A A . 98 GLU CD 1 1
11 34609 1 1 100 GLU CG C 18.594 8.383 12.192 1.00 . A A . 98 GLU CG 1 1
11 34610 1 1 100 GLU H H 17.542 7.567 9.604 1.00 . A A . 98 GLU H 1 1
11 34611 1 1 100 GLU HA H 20.039 8.803 9.947 1.00 . A A . 98 GLU HA 1 1
11 34612 1 1 100 GLU HB2 H 18.773 6.439 11.329 1.00 . A A . 98 GLU HB2 1 1
11 34613 1 1 100 GLU HB3 H 20.295 7.114 11.875 1.00 . A A . 98 GLU HB3 1 1
11 34614 1 1 100 GLU HG2 H 17.744 8.744 11.614 1.00 . A A . 98 GLU HG2 1 1
11 34615 1 1 100 GLU HG3 H 18.211 7.885 13.083 1.00 . A A . 98 GLU HG3 1 1
11 34616 1 1 100 GLU N N 18.424 7.755 9.129 1.00 . A A . 98 GLU N 1 1
11 34617 1 1 100 GLU O O 21.880 7.234 9.210 1.00 . A A . 98 GLU O 1 1
11 34618 1 1 100 GLU OE1 O 20.634 9.684 12.322 1.00 . A A . 98 GLU OE1 1 1
11 34619 1 1 100 GLU OE2 O 18.850 10.453 13.334 1.00 . A A . 98 GLU OE2 1 1
11 34620 1 1 101 SER C C 21.617 4.843 6.988 1.00 . A A . 99 SER C 1 1
11 34621 1 1 101 SER CA C 21.165 4.613 8.440 1.00 . A A . 99 SER CA 1 1
11 34622 1 1 101 SER CB C 20.432 3.287 8.606 1.00 . A A . 99 SER CB 1 1
11 34623 1 1 101 SER H H 19.319 5.436 9.059 1.00 . A A . 99 SER H 1 1
11 34624 1 1 101 SER HA H 22.052 4.573 9.069 1.00 . A A . 99 SER HA 1 1
11 34625 1 1 101 SER HB2 H 19.518 3.283 8.014 1.00 . A A . 99 SER HB2 1 1
11 34626 1 1 101 SER HB3 H 21.077 2.472 8.278 1.00 . A A . 99 SER HB3 1 1
11 34627 1 1 101 SER HG H 19.362 3.705 10.201 1.00 . A A . 99 SER HG 1 1
11 34628 1 1 101 SER N N 20.299 5.659 8.951 1.00 . A A . 99 SER N 1 1
11 34629 1 1 101 SER O O 22.452 4.073 6.497 1.00 . A A . 99 SER O 1 1
11 34630 1 1 101 SER OG O 20.103 3.106 9.971 1.00 . A A . 99 SER OG 1 1
11 34631 1 1 102 GLY C C 21.064 5.246 3.890 1.00 . A A . 100 GLY C 1 1
11 34632 1 1 102 GLY CA C 21.549 6.238 4.949 1.00 . A A . 100 GLY CA 1 1
11 34633 1 1 102 GLY H H 20.413 6.476 6.720 1.00 . A A . 100 GLY H 1 1
11 34634 1 1 102 GLY HA2 H 21.155 7.226 4.707 1.00 . A A . 100 GLY HA2 1 1
11 34635 1 1 102 GLY HA3 H 22.637 6.285 4.922 1.00 . A A . 100 GLY HA3 1 1
11 34636 1 1 102 GLY N N 21.124 5.881 6.300 1.00 . A A . 100 GLY N 1 1
11 34637 1 1 102 GLY O O 21.702 5.101 2.845 1.00 . A A . 100 GLY O 1 1
11 34638 1 1 103 ILE C C 18.445 4.504 2.390 1.00 . A A . 101 ILE C 1 1
11 34639 1 1 103 ILE CA C 19.284 3.613 3.300 1.00 . A A . 101 ILE CA 1 1
11 34640 1 1 103 ILE CB C 18.380 2.665 4.128 1.00 . A A . 101 ILE CB 1 1
11 34641 1 1 103 ILE CD1 C 18.192 1.064 6.161 1.00 . A A . 101 ILE CD1 1 1
11 34642 1 1 103 ILE CG1 C 19.118 1.906 5.260 1.00 . A A . 101 ILE CG1 1 1
11 34643 1 1 103 ILE CG2 C 17.661 1.674 3.206 1.00 . A A . 101 ILE CG2 1 1
11 34644 1 1 103 ILE H H 19.588 4.605 5.094 1.00 . A A . 101 ILE H 1 1
11 34645 1 1 103 ILE HA H 19.990 3.064 2.679 1.00 . A A . 101 ILE HA 1 1
11 34646 1 1 103 ILE HB H 17.621 3.285 4.604 1.00 . A A . 101 ILE HB 1 1
11 34647 1 1 103 ILE HD11 H 18.674 0.867 7.121 1.00 . A A . 101 ILE HD11 1 1
11 34648 1 1 103 ILE HD12 H 17.259 1.586 6.356 1.00 . A A . 101 ILE HD12 1 1
11 34649 1 1 103 ILE HD13 H 17.964 0.113 5.683 1.00 . A A . 101 ILE HD13 1 1
11 34650 1 1 103 ILE HG12 H 19.902 1.275 4.840 1.00 . A A . 101 ILE HG12 1 1
11 34651 1 1 103 ILE HG13 H 19.599 2.634 5.905 1.00 . A A . 101 ILE HG13 1 1
11 34652 1 1 103 ILE HG21 H 16.944 1.106 3.788 1.00 . A A . 101 ILE HG21 1 1
11 34653 1 1 103 ILE HG22 H 17.110 2.205 2.429 1.00 . A A . 101 ILE HG22 1 1
11 34654 1 1 103 ILE HG23 H 18.383 1.006 2.747 1.00 . A A . 101 ILE HG23 1 1
11 34655 1 1 103 ILE N N 20.019 4.478 4.197 1.00 . A A . 101 ILE N 1 1
11 34656 1 1 103 ILE O O 17.552 5.207 2.859 1.00 . A A . 101 ILE O 1 1
11 34657 1 1 104 GLN C C 16.541 4.724 -0.017 1.00 . A A . 102 GLN C 1 1
11 34658 1 1 104 GLN CA C 17.976 5.205 0.095 1.00 . A A . 102 GLN CA 1 1
11 34659 1 1 104 GLN CB C 18.688 5.116 -1.255 1.00 . A A . 102 GLN CB 1 1
11 34660 1 1 104 GLN CD C 19.367 7.517 -1.658 1.00 . A A . 102 GLN CD 1 1
11 34661 1 1 104 GLN CG C 19.843 6.111 -1.283 1.00 . A A . 102 GLN CG 1 1
11 34662 1 1 104 GLN H H 19.429 3.806 0.772 1.00 . A A . 102 GLN H 1 1
11 34663 1 1 104 GLN HA H 17.954 6.241 0.433 1.00 . A A . 102 GLN HA 1 1
11 34664 1 1 104 GLN HB2 H 19.062 4.103 -1.406 1.00 . A A . 102 GLN HB2 1 1
11 34665 1 1 104 GLN HB3 H 17.997 5.367 -2.059 1.00 . A A . 102 GLN HB3 1 1
11 34666 1 1 104 GLN HE21 H 20.914 7.888 -2.941 1.00 . A A . 102 GLN HE21 1 1
11 34667 1 1 104 GLN HE22 H 19.848 9.223 -2.564 1.00 . A A . 102 GLN HE22 1 1
11 34668 1 1 104 GLN HG2 H 20.308 6.149 -0.303 1.00 . A A . 102 GLN HG2 1 1
11 34669 1 1 104 GLN HG3 H 20.584 5.740 -1.978 1.00 . A A . 102 GLN HG3 1 1
11 34670 1 1 104 GLN N N 18.706 4.433 1.087 1.00 . A A . 102 GLN N 1 1
11 34671 1 1 104 GLN NE2 N 20.086 8.238 -2.497 1.00 . A A . 102 GLN NE2 1 1
11 34672 1 1 104 GLN O O 16.307 3.613 -0.493 1.00 . A A . 102 GLN O 1 1
11 34673 1 1 104 GLN OE1 O 18.315 7.964 -1.217 1.00 . A A . 102 GLN OE1 1 1
11 34674 1 1 105 GLN C C 13.543 5.880 -0.827 1.00 . A A . 103 GLN C 1 1
11 34675 1 1 105 GLN CA C 14.173 5.267 0.431 1.00 . A A . 103 GLN CA 1 1
11 34676 1 1 105 GLN CB C 13.566 5.921 1.668 1.00 . A A . 103 GLN CB 1 1
11 34677 1 1 105 GLN CD C 14.301 6.513 4.062 1.00 . A A . 103 GLN CD 1 1
11 34678 1 1 105 GLN CG C 14.088 5.400 3.024 1.00 . A A . 103 GLN CG 1 1
11 34679 1 1 105 GLN H H 15.884 6.419 0.859 1.00 . A A . 103 GLN H 1 1
11 34680 1 1 105 GLN HA H 13.973 4.202 0.478 1.00 . A A . 103 GLN HA 1 1
11 34681 1 1 105 GLN HB2 H 13.808 6.977 1.587 1.00 . A A . 103 GLN HB2 1 1
11 34682 1 1 105 GLN HB3 H 12.482 5.783 1.625 1.00 . A A . 103 GLN HB3 1 1
11 34683 1 1 105 GLN HE21 H 13.049 5.626 5.386 1.00 . A A . 103 GLN HE21 1 1
11 34684 1 1 105 GLN HE22 H 13.878 7.052 5.964 1.00 . A A . 103 GLN HE22 1 1
11 34685 1 1 105 GLN HG2 H 13.388 4.656 3.401 1.00 . A A . 103 GLN HG2 1 1
11 34686 1 1 105 GLN HG3 H 15.041 4.893 2.897 1.00 . A A . 103 GLN HG3 1 1
11 34687 1 1 105 GLN N N 15.601 5.538 0.448 1.00 . A A . 103 GLN N 1 1
11 34688 1 1 105 GLN NE2 N 13.676 6.393 5.224 1.00 . A A . 103 GLN NE2 1 1
11 34689 1 1 105 GLN O O 13.931 6.978 -1.235 1.00 . A A . 103 GLN O 1 1
11 34690 1 1 105 GLN OE1 O 15.067 7.451 3.864 1.00 . A A . 103 GLN OE1 1 1
11 34691 1 1 106 PHE C C 10.259 5.259 -2.347 1.00 . A A . 104 PHE C 1 1
11 34692 1 1 106 PHE CA C 11.721 5.705 -2.520 1.00 . A A . 104 PHE CA 1 1
11 34693 1 1 106 PHE CB C 12.280 5.160 -3.844 1.00 . A A . 104 PHE CB 1 1
11 34694 1 1 106 PHE CD1 C 14.153 6.633 -4.698 1.00 . A A . 104 PHE CD1 1 1
11 34695 1 1 106 PHE CD2 C 14.729 4.510 -3.675 1.00 . A A . 104 PHE CD2 1 1
11 34696 1 1 106 PHE CE1 C 15.514 6.926 -4.883 1.00 . A A . 104 PHE CE1 1 1
11 34697 1 1 106 PHE CE2 C 16.089 4.796 -3.865 1.00 . A A . 104 PHE CE2 1 1
11 34698 1 1 106 PHE CG C 13.752 5.433 -4.088 1.00 . A A . 104 PHE CG 1 1
11 34699 1 1 106 PHE CZ C 16.487 6.009 -4.456 1.00 . A A . 104 PHE CZ 1 1
11 34700 1 1 106 PHE H H 12.284 4.305 -1.040 1.00 . A A . 104 PHE H 1 1
11 34701 1 1 106 PHE HA H 11.764 6.793 -2.551 1.00 . A A . 104 PHE HA 1 1
11 34702 1 1 106 PHE HB2 H 12.112 4.088 -3.873 1.00 . A A . 104 PHE HB2 1 1
11 34703 1 1 106 PHE HB3 H 11.707 5.591 -4.664 1.00 . A A . 104 PHE HB3 1 1
11 34704 1 1 106 PHE HD1 H 13.407 7.340 -5.006 1.00 . A A . 104 PHE HD1 1 1
11 34705 1 1 106 PHE HD2 H 14.449 3.597 -3.172 1.00 . A A . 104 PHE HD2 1 1
11 34706 1 1 106 PHE HE1 H 15.812 7.861 -5.336 1.00 . A A . 104 PHE HE1 1 1
11 34707 1 1 106 PHE HE2 H 16.819 4.083 -3.520 1.00 . A A . 104 PHE HE2 1 1
11 34708 1 1 106 PHE HZ H 17.534 6.250 -4.574 1.00 . A A . 104 PHE HZ 1 1
11 34709 1 1 106 PHE N N 12.526 5.222 -1.393 1.00 . A A . 104 PHE N 1 1
11 34710 1 1 106 PHE O O 9.972 4.438 -1.470 1.00 . A A . 104 PHE O 1 1
11 34711 1 1 107 ILE C C 7.674 5.019 -4.820 1.00 . A A . 105 ILE C 1 1
11 34712 1 1 107 ILE CA C 7.974 5.251 -3.342 1.00 . A A . 105 ILE CA 1 1
11 34713 1 1 107 ILE CB C 6.951 6.219 -2.684 1.00 . A A . 105 ILE CB 1 1
11 34714 1 1 107 ILE CD1 C 6.311 7.161 -0.366 1.00 . A A . 105 ILE CD1 1 1
11 34715 1 1 107 ILE CG1 C 7.005 6.057 -1.155 1.00 . A A . 105 ILE CG1 1 1
11 34716 1 1 107 ILE CG2 C 5.493 6.005 -3.163 1.00 . A A . 105 ILE CG2 1 1
11 34717 1 1 107 ILE H H 9.671 6.366 -3.933 1.00 . A A . 105 ILE H 1 1
11 34718 1 1 107 ILE HA H 7.908 4.289 -2.838 1.00 . A A . 105 ILE HA 1 1
11 34719 1 1 107 ILE HB H 7.242 7.238 -2.936 1.00 . A A . 105 ILE HB 1 1
11 34720 1 1 107 ILE HD11 H 5.260 7.219 -0.634 1.00 . A A . 105 ILE HD11 1 1
11 34721 1 1 107 ILE HD12 H 6.377 6.932 0.695 1.00 . A A . 105 ILE HD12 1 1
11 34722 1 1 107 ILE HD13 H 6.809 8.106 -0.566 1.00 . A A . 105 ILE HD13 1 1
11 34723 1 1 107 ILE HG12 H 6.514 5.120 -0.909 1.00 . A A . 105 ILE HG12 1 1
11 34724 1 1 107 ILE HG13 H 8.037 6.018 -0.815 1.00 . A A . 105 ILE HG13 1 1
11 34725 1 1 107 ILE HG21 H 4.820 6.710 -2.678 1.00 . A A . 105 ILE HG21 1 1
11 34726 1 1 107 ILE HG22 H 5.410 6.182 -4.235 1.00 . A A . 105 ILE HG22 1 1
11 34727 1 1 107 ILE HG23 H 5.167 4.989 -2.934 1.00 . A A . 105 ILE HG23 1 1
11 34728 1 1 107 ILE N N 9.350 5.740 -3.203 1.00 . A A . 105 ILE N 1 1
11 34729 1 1 107 ILE O O 8.023 5.847 -5.660 1.00 . A A . 105 ILE O 1 1
11 34730 1 1 108 TYR C C 4.822 3.393 -6.152 1.00 . A A . 106 TYR C 1 1
11 34731 1 1 108 TYR CA C 6.289 3.715 -6.402 1.00 . A A . 106 TYR CA 1 1
11 34732 1 1 108 TYR CB C 7.024 2.579 -7.136 1.00 . A A . 106 TYR CB 1 1
11 34733 1 1 108 TYR CD1 C 6.147 3.122 -9.460 1.00 . A A . 106 TYR CD1 1 1
11 34734 1 1 108 TYR CD2 C 6.327 0.792 -8.802 1.00 . A A . 106 TYR CD2 1 1
11 34735 1 1 108 TYR CE1 C 5.711 2.738 -10.738 1.00 . A A . 106 TYR CE1 1 1
11 34736 1 1 108 TYR CE2 C 5.877 0.394 -10.074 1.00 . A A . 106 TYR CE2 1 1
11 34737 1 1 108 TYR CG C 6.467 2.157 -8.487 1.00 . A A . 106 TYR CG 1 1
11 34738 1 1 108 TYR CZ C 5.569 1.367 -11.051 1.00 . A A . 106 TYR CZ 1 1
11 34739 1 1 108 TYR H H 6.617 3.369 -4.336 1.00 . A A . 106 TYR H 1 1
11 34740 1 1 108 TYR HA H 6.350 4.621 -7.001 1.00 . A A . 106 TYR HA 1 1
11 34741 1 1 108 TYR HB2 H 8.046 2.904 -7.311 1.00 . A A . 106 TYR HB2 1 1
11 34742 1 1 108 TYR HB3 H 7.060 1.709 -6.478 1.00 . A A . 106 TYR HB3 1 1
11 34743 1 1 108 TYR HD1 H 6.233 4.167 -9.226 1.00 . A A . 106 TYR HD1 1 1
11 34744 1 1 108 TYR HD2 H 6.551 0.035 -8.064 1.00 . A A . 106 TYR HD2 1 1
11 34745 1 1 108 TYR HE1 H 5.466 3.497 -11.468 1.00 . A A . 106 TYR HE1 1 1
11 34746 1 1 108 TYR HE2 H 5.760 -0.661 -10.281 1.00 . A A . 106 TYR HE2 1 1
11 34747 1 1 108 TYR HH H 4.991 0.048 -12.377 1.00 . A A . 106 TYR HH 1 1
11 34748 1 1 108 TYR N N 6.910 3.963 -5.109 1.00 . A A . 106 TYR N 1 1
11 34749 1 1 108 TYR O O 4.516 2.425 -5.456 1.00 . A A . 106 TYR O 1 1
11 34750 1 1 108 TYR OH O 5.090 1.001 -12.272 1.00 . A A . 106 TYR OH 1 1
11 34751 1 1 109 THR C C 1.923 3.989 -8.085 1.00 . A A . 107 THR C 1 1
11 34752 1 1 109 THR CA C 2.485 3.974 -6.660 1.00 . A A . 107 THR CA 1 1
11 34753 1 1 109 THR CB C 1.806 4.968 -5.691 1.00 . A A . 107 THR CB 1 1
11 34754 1 1 109 THR CG2 C 2.001 6.448 -6.041 1.00 . A A . 107 THR CG2 1 1
11 34755 1 1 109 THR H H 4.227 5.016 -7.237 1.00 . A A . 107 THR H 1 1
11 34756 1 1 109 THR HA H 2.331 2.970 -6.266 1.00 . A A . 107 THR HA 1 1
11 34757 1 1 109 THR HB H 2.219 4.797 -4.696 1.00 . A A . 107 THR HB 1 1
11 34758 1 1 109 THR HG1 H 0.260 3.822 -5.389 1.00 . A A . 107 THR HG1 1 1
11 34759 1 1 109 THR HG21 H 1.455 7.060 -5.323 1.00 . A A . 107 THR HG21 1 1
11 34760 1 1 109 THR HG22 H 1.631 6.662 -7.046 1.00 . A A . 107 THR HG22 1 1
11 34761 1 1 109 THR HG23 H 3.055 6.713 -5.975 1.00 . A A . 107 THR HG23 1 1
11 34762 1 1 109 THR N N 3.920 4.213 -6.698 1.00 . A A . 107 THR N 1 1
11 34763 1 1 109 THR O O 2.603 4.379 -9.040 1.00 . A A . 107 THR O 1 1
11 34764 1 1 109 THR OG1 O 0.408 4.759 -5.627 1.00 . A A . 107 THR OG1 1 1
11 34765 1 1 110 HIS C C -0.917 4.907 -9.587 1.00 . A A . 108 HIS C 1 1
11 34766 1 1 110 HIS CA C -0.074 3.630 -9.490 1.00 . A A . 108 HIS CA 1 1
11 34767 1 1 110 HIS CB C -0.933 2.370 -9.678 1.00 . A A . 108 HIS CB 1 1
11 34768 1 1 110 HIS CD2 C -2.452 1.632 -7.732 1.00 . A A . 108 HIS CD2 1 1
11 34769 1 1 110 HIS CE1 C -4.293 2.727 -8.272 1.00 . A A . 108 HIS CE1 1 1
11 34770 1 1 110 HIS CG C -2.213 2.343 -8.877 1.00 . A A . 108 HIS CG 1 1
11 34771 1 1 110 HIS H H 0.192 3.196 -7.420 1.00 . A A . 108 HIS H 1 1
11 34772 1 1 110 HIS HA H 0.628 3.664 -10.320 1.00 . A A . 108 HIS HA 1 1
11 34773 1 1 110 HIS HB2 H -1.207 2.320 -10.730 1.00 . A A . 108 HIS HB2 1 1
11 34774 1 1 110 HIS HB3 H -0.338 1.484 -9.452 1.00 . A A . 108 HIS HB3 1 1
11 34775 1 1 110 HIS HD1 H -3.524 3.590 -10.032 1.00 . A A . 108 HIS HD1 1 1
11 34776 1 1 110 HIS HD2 H -1.752 0.983 -7.220 1.00 . A A . 108 HIS HD2 1 1
11 34777 1 1 110 HIS HE1 H -5.305 3.114 -8.267 1.00 . A A . 108 HIS HE1 1 1
11 34778 1 1 110 HIS N N 0.675 3.541 -8.243 1.00 . A A . 108 HIS N 1 1
11 34779 1 1 110 HIS ND1 N -3.376 3.007 -9.211 1.00 . A A . 108 HIS ND1 1 1
11 34780 1 1 110 HIS NE2 N -3.779 1.882 -7.360 1.00 . A A . 108 HIS NE2 1 1
11 34781 1 1 110 HIS O O -1.515 5.147 -10.639 1.00 . A A . 108 HIS O 1 1
11 34782 1 1 111 LYS C C -1.171 8.059 -9.320 1.00 . A A . 109 LYS C 1 1
11 34783 1 1 111 LYS CA C -1.865 6.912 -8.575 1.00 . A A . 109 LYS CA 1 1
11 34784 1 1 111 LYS CB C -2.420 7.265 -7.181 1.00 . A A . 109 LYS CB 1 1
11 34785 1 1 111 LYS CD C -1.997 8.297 -4.887 1.00 . A A . 109 LYS CD 1 1
11 34786 1 1 111 LYS CE C -3.457 8.718 -4.649 1.00 . A A . 109 LYS CE 1 1
11 34787 1 1 111 LYS CG C -1.568 8.235 -6.354 1.00 . A A . 109 LYS CG 1 1
11 34788 1 1 111 LYS H H -0.536 5.498 -7.664 1.00 . A A . 109 LYS H 1 1
11 34789 1 1 111 LYS HA H -2.743 6.648 -9.170 1.00 . A A . 109 LYS HA 1 1
11 34790 1 1 111 LYS HB2 H -3.401 7.722 -7.319 1.00 . A A . 109 LYS HB2 1 1
11 34791 1 1 111 LYS HB3 H -2.564 6.341 -6.618 1.00 . A A . 109 LYS HB3 1 1
11 34792 1 1 111 LYS HD2 H -1.799 7.336 -4.422 1.00 . A A . 109 LYS HD2 1 1
11 34793 1 1 111 LYS HD3 H -1.361 9.039 -4.403 1.00 . A A . 109 LYS HD3 1 1
11 34794 1 1 111 LYS HE2 H -3.507 9.226 -3.685 1.00 . A A . 109 LYS HE2 1 1
11 34795 1 1 111 LYS HE3 H -3.766 9.438 -5.410 1.00 . A A . 109 LYS HE3 1 1
11 34796 1 1 111 LYS HG2 H -0.527 7.922 -6.401 1.00 . A A . 109 LYS HG2 1 1
11 34797 1 1 111 LYS HG3 H -1.646 9.241 -6.763 1.00 . A A . 109 LYS HG3 1 1
11 34798 1 1 111 LYS HZ1 H -5.329 7.959 -4.288 1.00 . A A . 109 LYS HZ1 1 1
11 34799 1 1 111 LYS HZ2 H -4.125 6.861 -3.965 1.00 . A A . 109 LYS HZ2 1 1
11 34800 1 1 111 LYS HZ3 H -4.622 7.173 -5.504 1.00 . A A . 109 LYS HZ3 1 1
11 34801 1 1 111 LYS N N -1.023 5.717 -8.523 1.00 . A A . 109 LYS N 1 1
11 34802 1 1 111 LYS NZ N -4.430 7.600 -4.595 1.00 . A A . 109 LYS NZ 1 1
11 34803 1 1 111 LYS O O -0.044 7.932 -9.817 1.00 . A A . 109 LYS O 1 1
11 34804 1 1 112 GLY C C -0.414 11.176 -9.410 1.00 . A A . 110 GLY C 1 1
11 34805 1 1 112 GLY CA C -1.458 10.359 -10.156 1.00 . A A . 110 GLY CA 1 1
11 34806 1 1 112 GLY H H -2.756 9.227 -8.943 1.00 . A A . 110 GLY H 1 1
11 34807 1 1 112 GLY HA2 H -1.087 10.056 -11.135 1.00 . A A . 110 GLY HA2 1 1
11 34808 1 1 112 GLY HA3 H -2.324 10.999 -10.306 1.00 . A A . 110 GLY HA3 1 1
11 34809 1 1 112 GLY N N -1.871 9.180 -9.425 1.00 . A A . 110 GLY N 1 1
11 34810 1 1 112 GLY O O 0.072 10.817 -8.334 1.00 . A A . 110 GLY O 1 1
11 34811 1 1 113 ASN C C 0.567 13.813 -8.111 1.00 . A A . 111 ASN C 1 1
11 34812 1 1 113 ASN CA C 0.930 13.261 -9.506 1.00 . A A . 111 ASN CA 1 1
11 34813 1 1 113 ASN CB C 1.113 14.403 -10.526 1.00 . A A . 111 ASN CB 1 1
11 34814 1 1 113 ASN CG C 2.529 14.553 -11.077 1.00 . A A . 111 ASN CG 1 1
11 34815 1 1 113 ASN H H -0.534 12.558 -10.880 1.00 . A A . 111 ASN H 1 1
11 34816 1 1 113 ASN HA H 1.882 12.734 -9.415 1.00 . A A . 111 ASN HA 1 1
11 34817 1 1 113 ASN HB2 H 0.399 14.324 -11.345 1.00 . A A . 111 ASN HB2 1 1
11 34818 1 1 113 ASN HB3 H 0.912 15.325 -10.004 1.00 . A A . 111 ASN HB3 1 1
11 34819 1 1 113 ASN HD21 H 1.958 14.563 -13.074 1.00 . A A . 111 ASN HD21 1 1
11 34820 1 1 113 ASN HD22 H 3.662 14.751 -12.703 1.00 . A A . 111 ASN HD22 1 1
11 34821 1 1 113 ASN N N -0.078 12.321 -10.003 1.00 . A A . 111 ASN N 1 1
11 34822 1 1 113 ASN ND2 N 2.700 14.683 -12.386 1.00 . A A . 111 ASN ND2 1 1
11 34823 1 1 113 ASN O O 1.395 14.441 -7.454 1.00 . A A . 111 ASN O 1 1
11 34824 1 1 113 ASN OD1 O 3.491 14.631 -10.331 1.00 . A A . 111 ASN OD1 1 1
11 34825 1 1 114 ASN C C -0.165 13.151 -5.212 1.00 . A A . 112 ASN C 1 1
11 34826 1 1 114 ASN CA C -1.026 13.892 -6.233 1.00 . A A . 112 ASN CA 1 1
11 34827 1 1 114 ASN CB C -2.505 13.550 -5.969 1.00 . A A . 112 ASN CB 1 1
11 34828 1 1 114 ASN CG C -3.215 14.412 -4.929 1.00 . A A . 112 ASN CG 1 1
11 34829 1 1 114 ASN H H -1.306 13.039 -8.171 1.00 . A A . 112 ASN H 1 1
11 34830 1 1 114 ASN HA H -0.868 14.962 -6.099 1.00 . A A . 112 ASN HA 1 1
11 34831 1 1 114 ASN HB2 H -3.066 13.677 -6.885 1.00 . A A . 112 ASN HB2 1 1
11 34832 1 1 114 ASN HB3 H -2.591 12.503 -5.675 1.00 . A A . 112 ASN HB3 1 1
11 34833 1 1 114 ASN HD21 H -1.580 14.639 -3.770 1.00 . A A . 112 ASN HD21 1 1
11 34834 1 1 114 ASN HD22 H -2.989 15.452 -3.164 1.00 . A A . 112 ASN HD22 1 1
11 34835 1 1 114 ASN N N -0.650 13.560 -7.607 1.00 . A A . 112 ASN N 1 1
11 34836 1 1 114 ASN ND2 N -2.537 14.942 -3.926 1.00 . A A . 112 ASN ND2 1 1
11 34837 1 1 114 ASN O O -0.073 13.624 -4.083 1.00 . A A . 112 ASN O 1 1
11 34838 1 1 114 ASN OD1 O -4.417 14.619 -5.056 1.00 . A A . 112 ASN OD1 1 1
11 34839 1 1 115 ALA C C 2.345 12.114 -4.011 1.00 . A A . 113 ALA C 1 1
11 34840 1 1 115 ALA CA C 1.292 11.225 -4.676 1.00 . A A . 113 ALA CA 1 1
11 34841 1 1 115 ALA CB C 1.962 10.088 -5.449 1.00 . A A . 113 ALA CB 1 1
11 34842 1 1 115 ALA H H 0.325 11.665 -6.519 1.00 . A A . 113 ALA H 1 1
11 34843 1 1 115 ALA HA H 0.663 10.780 -3.902 1.00 . A A . 113 ALA HA 1 1
11 34844 1 1 115 ALA HB1 H 2.522 9.459 -4.756 1.00 . A A . 113 ALA HB1 1 1
11 34845 1 1 115 ALA HB2 H 1.211 9.482 -5.954 1.00 . A A . 113 ALA HB2 1 1
11 34846 1 1 115 ALA HB3 H 2.654 10.497 -6.184 1.00 . A A . 113 ALA HB3 1 1
11 34847 1 1 115 ALA N N 0.448 12.013 -5.573 1.00 . A A . 113 ALA N 1 1
11 34848 1 1 115 ALA O O 2.445 12.128 -2.787 1.00 . A A . 113 ALA O 1 1
11 34849 1 1 116 PHE C C 3.451 14.778 -3.295 1.00 . A A . 114 PHE C 1 1
11 34850 1 1 116 PHE CA C 4.077 13.841 -4.329 1.00 . A A . 114 PHE CA 1 1
11 34851 1 1 116 PHE CB C 4.667 14.625 -5.515 1.00 . A A . 114 PHE CB 1 1
11 34852 1 1 116 PHE CD1 C 6.602 13.246 -6.400 1.00 . A A . 114 PHE CD1 1 1
11 34853 1 1 116 PHE CD2 C 4.594 13.432 -7.760 1.00 . A A . 114 PHE CD2 1 1
11 34854 1 1 116 PHE CE1 C 7.175 12.413 -7.376 1.00 . A A . 114 PHE CE1 1 1
11 34855 1 1 116 PHE CE2 C 5.161 12.569 -8.714 1.00 . A A . 114 PHE CE2 1 1
11 34856 1 1 116 PHE CG C 5.300 13.749 -6.581 1.00 . A A . 114 PHE CG 1 1
11 34857 1 1 116 PHE CZ C 6.447 12.047 -8.518 1.00 . A A . 114 PHE CZ 1 1
11 34858 1 1 116 PHE H H 2.920 12.872 -5.808 1.00 . A A . 114 PHE H 1 1
11 34859 1 1 116 PHE HA H 4.879 13.282 -3.844 1.00 . A A . 114 PHE HA 1 1
11 34860 1 1 116 PHE HB2 H 3.886 15.232 -5.974 1.00 . A A . 114 PHE HB2 1 1
11 34861 1 1 116 PHE HB3 H 5.427 15.309 -5.135 1.00 . A A . 114 PHE HB3 1 1
11 34862 1 1 116 PHE HD1 H 7.178 13.507 -5.522 1.00 . A A . 114 PHE HD1 1 1
11 34863 1 1 116 PHE HD2 H 3.629 13.871 -7.970 1.00 . A A . 114 PHE HD2 1 1
11 34864 1 1 116 PHE HE1 H 8.186 12.054 -7.253 1.00 . A A . 114 PHE HE1 1 1
11 34865 1 1 116 PHE HE2 H 4.625 12.337 -9.622 1.00 . A A . 114 PHE HE2 1 1
11 34866 1 1 116 PHE HZ H 6.887 11.394 -9.258 1.00 . A A . 114 PHE HZ 1 1
11 34867 1 1 116 PHE N N 3.076 12.897 -4.811 1.00 . A A . 114 PHE N 1 1
11 34868 1 1 116 PHE O O 3.965 14.911 -2.186 1.00 . A A . 114 PHE O 1 1
11 34869 1 1 117 THR C C 1.222 15.828 -1.478 1.00 . A A . 115 THR C 1 1
11 34870 1 1 117 THR CA C 1.675 16.405 -2.825 1.00 . A A . 115 THR CA 1 1
11 34871 1 1 117 THR CB C 0.479 16.973 -3.609 1.00 . A A . 115 THR CB 1 1
11 34872 1 1 117 THR CG2 C 0.003 18.302 -3.033 1.00 . A A . 115 THR CG2 1 1
11 34873 1 1 117 THR H H 1.909 15.245 -4.551 1.00 . A A . 115 THR H 1 1
11 34874 1 1 117 THR HA H 2.411 17.192 -2.635 1.00 . A A . 115 THR HA 1 1
11 34875 1 1 117 THR HB H -0.343 16.268 -3.526 1.00 . A A . 115 THR HB 1 1
11 34876 1 1 117 THR HG1 H -0.036 17.458 -5.417 1.00 . A A . 115 THR HG1 1 1
11 34877 1 1 117 THR HG21 H -0.354 18.142 -2.016 1.00 . A A . 115 THR HG21 1 1
11 34878 1 1 117 THR HG22 H -0.815 18.707 -3.628 1.00 . A A . 115 THR HG22 1 1
11 34879 1 1 117 THR HG23 H 0.825 19.015 -3.010 1.00 . A A . 115 THR HG23 1 1
11 34880 1 1 117 THR N N 2.325 15.397 -3.642 1.00 . A A . 115 THR N 1 1
11 34881 1 1 117 THR O O 1.382 16.494 -0.460 1.00 . A A . 115 THR O 1 1
11 34882 1 1 117 THR OG1 O 0.770 17.111 -4.995 1.00 . A A . 115 THR OG1 1 1
11 34883 1 1 118 ILE C C 1.413 13.799 0.705 1.00 . A A . 116 ILE C 1 1
11 34884 1 1 118 ILE CA C 0.232 13.894 -0.260 1.00 . A A . 116 ILE CA 1 1
11 34885 1 1 118 ILE CB C -0.353 12.506 -0.644 1.00 . A A . 116 ILE CB 1 1
11 34886 1 1 118 ILE CD1 C -2.091 11.503 -2.270 1.00 . A A . 116 ILE CD1 1 1
11 34887 1 1 118 ILE CG1 C -1.717 12.677 -1.347 1.00 . A A . 116 ILE CG1 1 1
11 34888 1 1 118 ILE CG2 C -0.540 11.579 0.572 1.00 . A A . 116 ILE CG2 1 1
11 34889 1 1 118 ILE H H 0.611 14.103 -2.339 1.00 . A A . 116 ILE H 1 1
11 34890 1 1 118 ILE HA H -0.553 14.475 0.225 1.00 . A A . 116 ILE HA 1 1
11 34891 1 1 118 ILE HB H 0.337 12.014 -1.328 1.00 . A A . 116 ILE HB 1 1
11 34892 1 1 118 ILE HD11 H -3.089 11.663 -2.680 1.00 . A A . 116 ILE HD11 1 1
11 34893 1 1 118 ILE HD12 H -1.387 11.440 -3.097 1.00 . A A . 116 ILE HD12 1 1
11 34894 1 1 118 ILE HD13 H -2.075 10.556 -1.734 1.00 . A A . 116 ILE HD13 1 1
11 34895 1 1 118 ILE HG12 H -2.493 12.821 -0.595 1.00 . A A . 116 ILE HG12 1 1
11 34896 1 1 118 ILE HG13 H -1.697 13.577 -1.952 1.00 . A A . 116 ILE HG13 1 1
11 34897 1 1 118 ILE HG21 H 0.427 11.333 1.010 1.00 . A A . 116 ILE HG21 1 1
11 34898 1 1 118 ILE HG22 H -1.167 12.062 1.322 1.00 . A A . 116 ILE HG22 1 1
11 34899 1 1 118 ILE HG23 H -1.004 10.639 0.275 1.00 . A A . 116 ILE HG23 1 1
11 34900 1 1 118 ILE N N 0.680 14.602 -1.461 1.00 . A A . 116 ILE N 1 1
11 34901 1 1 118 ILE O O 1.315 14.220 1.855 1.00 . A A . 116 ILE O 1 1
11 34902 1 1 119 LEU C C 4.213 14.362 1.658 1.00 . A A . 117 LEU C 1 1
11 34903 1 1 119 LEU CA C 3.707 13.039 1.090 1.00 . A A . 117 LEU CA 1 1
11 34904 1 1 119 LEU CB C 4.809 12.325 0.296 1.00 . A A . 117 LEU CB 1 1
11 34905 1 1 119 LEU CD1 C 5.441 10.467 -1.243 1.00 . A A . 117 LEU CD1 1 1
11 34906 1 1 119 LEU CD2 C 4.140 9.928 0.855 1.00 . A A . 117 LEU CD2 1 1
11 34907 1 1 119 LEU CG C 4.382 10.953 -0.257 1.00 . A A . 117 LEU CG 1 1
11 34908 1 1 119 LEU H H 2.581 12.968 -0.730 1.00 . A A . 117 LEU H 1 1
11 34909 1 1 119 LEU HA H 3.412 12.414 1.933 1.00 . A A . 117 LEU HA 1 1
11 34910 1 1 119 LEU HB2 H 5.111 12.968 -0.532 1.00 . A A . 117 LEU HB2 1 1
11 34911 1 1 119 LEU HB3 H 5.673 12.189 0.945 1.00 . A A . 117 LEU HB3 1 1
11 34912 1 1 119 LEU HD11 H 5.137 9.511 -1.670 1.00 . A A . 117 LEU HD11 1 1
11 34913 1 1 119 LEU HD12 H 6.402 10.359 -0.741 1.00 . A A . 117 LEU HD12 1 1
11 34914 1 1 119 LEU HD13 H 5.546 11.185 -2.057 1.00 . A A . 117 LEU HD13 1 1
11 34915 1 1 119 LEU HD21 H 3.878 8.966 0.413 1.00 . A A . 117 LEU HD21 1 1
11 34916 1 1 119 LEU HD22 H 3.305 10.244 1.479 1.00 . A A . 117 LEU HD22 1 1
11 34917 1 1 119 LEU HD23 H 5.032 9.806 1.466 1.00 . A A . 117 LEU HD23 1 1
11 34918 1 1 119 LEU HG H 3.451 11.052 -0.807 1.00 . A A . 117 LEU HG 1 1
11 34919 1 1 119 LEU N N 2.542 13.261 0.241 1.00 . A A . 117 LEU N 1 1
11 34920 1 1 119 LEU O O 4.531 14.434 2.848 1.00 . A A . 117 LEU O 1 1
11 34921 1 1 120 LYS C C 3.728 17.237 2.342 1.00 . A A . 118 LYS C 1 1
11 34922 1 1 120 LYS CA C 4.665 16.751 1.246 1.00 . A A . 118 LYS CA 1 1
11 34923 1 1 120 LYS CB C 4.713 17.727 0.056 1.00 . A A . 118 LYS CB 1 1
11 34924 1 1 120 LYS CD C 6.616 16.803 -1.483 1.00 . A A . 118 LYS CD 1 1
11 34925 1 1 120 LYS CE C 6.511 17.296 -2.932 1.00 . A A . 118 LYS CE 1 1
11 34926 1 1 120 LYS CG C 6.143 17.872 -0.487 1.00 . A A . 118 LYS CG 1 1
11 34927 1 1 120 LYS H H 3.998 15.258 -0.146 1.00 . A A . 118 LYS H 1 1
11 34928 1 1 120 LYS HA H 5.662 16.719 1.691 1.00 . A A . 118 LYS HA 1 1
11 34929 1 1 120 LYS HB2 H 4.024 17.431 -0.736 1.00 . A A . 118 LYS HB2 1 1
11 34930 1 1 120 LYS HB3 H 4.406 18.714 0.410 1.00 . A A . 118 LYS HB3 1 1
11 34931 1 1 120 LYS HD2 H 7.657 16.575 -1.262 1.00 . A A . 118 LYS HD2 1 1
11 34932 1 1 120 LYS HD3 H 6.037 15.893 -1.355 1.00 . A A . 118 LYS HD3 1 1
11 34933 1 1 120 LYS HE2 H 5.719 16.753 -3.447 1.00 . A A . 118 LYS HE2 1 1
11 34934 1 1 120 LYS HE3 H 6.236 18.352 -2.917 1.00 . A A . 118 LYS HE3 1 1
11 34935 1 1 120 LYS HG2 H 6.225 18.847 -0.942 1.00 . A A . 118 LYS HG2 1 1
11 34936 1 1 120 LYS HG3 H 6.834 17.887 0.349 1.00 . A A . 118 LYS HG3 1 1
11 34937 1 1 120 LYS HZ1 H 8.552 17.583 -3.133 1.00 . A A . 118 LYS HZ1 1 1
11 34938 1 1 120 LYS HZ2 H 7.776 17.697 -4.536 1.00 . A A . 118 LYS HZ2 1 1
11 34939 1 1 120 LYS HZ3 H 8.069 16.205 -3.833 1.00 . A A . 118 LYS HZ3 1 1
11 34940 1 1 120 LYS N N 4.276 15.407 0.819 1.00 . A A . 118 LYS N 1 1
11 34941 1 1 120 LYS NZ N 7.791 17.170 -3.669 1.00 . A A . 118 LYS NZ 1 1
11 34942 1 1 120 LYS O O 4.202 17.680 3.385 1.00 . A A . 118 LYS O 1 1
11 34943 1 1 121 ASP C C 1.502 17.004 4.438 1.00 . A A . 119 ASP C 1 1
11 34944 1 1 121 ASP CA C 1.402 17.630 3.049 1.00 . A A . 119 ASP CA 1 1
11 34945 1 1 121 ASP CB C 0.012 17.320 2.485 1.00 . A A . 119 ASP CB 1 1
11 34946 1 1 121 ASP CG C -0.996 18.342 2.988 1.00 . A A . 119 ASP CG 1 1
11 34947 1 1 121 ASP H H 2.117 16.738 1.245 1.00 . A A . 119 ASP H 1 1
11 34948 1 1 121 ASP HA H 1.529 18.711 3.138 1.00 . A A . 119 ASP HA 1 1
11 34949 1 1 121 ASP HB2 H 0.014 17.361 1.402 1.00 . A A . 119 ASP HB2 1 1
11 34950 1 1 121 ASP HB3 H -0.286 16.305 2.753 1.00 . A A . 119 ASP HB3 1 1
11 34951 1 1 121 ASP N N 2.421 17.125 2.134 1.00 . A A . 119 ASP N 1 1
11 34952 1 1 121 ASP O O 1.272 17.657 5.458 1.00 . A A . 119 ASP O 1 1
11 34953 1 1 121 ASP OD1 O -0.814 19.531 2.649 1.00 . A A . 119 ASP OD1 1 1
11 34954 1 1 121 ASP OD2 O -2.006 17.942 3.610 1.00 . A A . 119 ASP OD2 1 1
11 34955 1 1 122 LEU C C 3.260 15.102 6.406 1.00 . A A . 120 LEU C 1 1
11 34956 1 1 122 LEU CA C 1.926 14.906 5.683 1.00 . A A . 120 LEU CA 1 1
11 34957 1 1 122 LEU CB C 1.739 13.424 5.319 1.00 . A A . 120 LEU CB 1 1
11 34958 1 1 122 LEU CD1 C 0.351 11.716 4.103 1.00 . A A . 120 LEU CD1 1 1
11 34959 1 1 122 LEU CD2 C -0.764 13.225 5.787 1.00 . A A . 120 LEU CD2 1 1
11 34960 1 1 122 LEU CG C 0.346 13.112 4.740 1.00 . A A . 120 LEU CG 1 1
11 34961 1 1 122 LEU H H 1.938 15.252 3.569 1.00 . A A . 120 LEU H 1 1
11 34962 1 1 122 LEU HA H 1.137 15.210 6.369 1.00 . A A . 120 LEU HA 1 1
11 34963 1 1 122 LEU HB2 H 2.501 13.159 4.585 1.00 . A A . 120 LEU HB2 1 1
11 34964 1 1 122 LEU HB3 H 1.903 12.815 6.209 1.00 . A A . 120 LEU HB3 1 1
11 34965 1 1 122 LEU HD11 H 0.609 10.958 4.837 1.00 . A A . 120 LEU HD11 1 1
11 34966 1 1 122 LEU HD12 H 1.089 11.701 3.301 1.00 . A A . 120 LEU HD12 1 1
11 34967 1 1 122 LEU HD13 H -0.632 11.516 3.678 1.00 . A A . 120 LEU HD13 1 1
11 34968 1 1 122 LEU HD21 H -1.716 12.954 5.332 1.00 . A A . 120 LEU HD21 1 1
11 34969 1 1 122 LEU HD22 H -0.848 14.262 6.114 1.00 . A A . 120 LEU HD22 1 1
11 34970 1 1 122 LEU HD23 H -0.564 12.591 6.647 1.00 . A A . 120 LEU HD23 1 1
11 34971 1 1 122 LEU HG H 0.112 13.826 3.957 1.00 . A A . 120 LEU HG 1 1
11 34972 1 1 122 LEU N N 1.831 15.712 4.469 1.00 . A A . 120 LEU N 1 1
11 34973 1 1 122 LEU O O 3.391 14.673 7.553 1.00 . A A . 120 LEU O 1 1
11 34974 1 1 123 GLY C C 6.639 15.103 6.071 1.00 . A A . 121 GLY C 1 1
11 34975 1 1 123 GLY CA C 5.523 16.116 6.332 1.00 . A A . 121 GLY CA 1 1
11 34976 1 1 123 GLY H H 4.027 16.066 4.822 1.00 . A A . 121 GLY H 1 1
11 34977 1 1 123 GLY HA2 H 5.821 17.079 5.921 1.00 . A A . 121 GLY HA2 1 1
11 34978 1 1 123 GLY HA3 H 5.415 16.235 7.412 1.00 . A A . 121 GLY HA3 1 1
11 34979 1 1 123 GLY N N 4.237 15.739 5.758 1.00 . A A . 121 GLY N 1 1
11 34980 1 1 123 GLY O O 7.810 15.472 6.151 1.00 . A A . 121 GLY O 1 1
11 34981 1 1 124 VAL C C 7.955 12.682 4.264 1.00 . A A . 122 VAL C 1 1
11 34982 1 1 124 VAL CA C 7.233 12.724 5.597 1.00 . A A . 122 VAL CA 1 1
11 34983 1 1 124 VAL CB C 6.496 11.388 5.890 1.00 . A A . 122 VAL CB 1 1
11 34984 1 1 124 VAL CG1 C 6.041 11.305 7.352 1.00 . A A . 122 VAL CG1 1 1
11 34985 1 1 124 VAL CG2 C 5.268 11.189 4.981 1.00 . A A . 122 VAL CG2 1 1
11 34986 1 1 124 VAL H H 5.330 13.677 5.535 1.00 . A A . 122 VAL H 1 1
11 34987 1 1 124 VAL HA H 8.058 12.861 6.289 1.00 . A A . 122 VAL HA 1 1
11 34988 1 1 124 VAL HB H 7.176 10.543 5.733 1.00 . A A . 122 VAL HB 1 1
11 34989 1 1 124 VAL HG11 H 5.641 10.314 7.560 1.00 . A A . 122 VAL HG11 1 1
11 34990 1 1 124 VAL HG12 H 6.904 11.466 7.998 1.00 . A A . 122 VAL HG12 1 1
11 34991 1 1 124 VAL HG13 H 5.278 12.056 7.566 1.00 . A A . 122 VAL HG13 1 1
11 34992 1 1 124 VAL HG21 H 4.907 10.169 5.093 1.00 . A A . 122 VAL HG21 1 1
11 34993 1 1 124 VAL HG22 H 4.466 11.884 5.232 1.00 . A A . 122 VAL HG22 1 1
11 34994 1 1 124 VAL HG23 H 5.548 11.328 3.939 1.00 . A A . 122 VAL HG23 1 1
11 34995 1 1 124 VAL N N 6.304 13.858 5.715 1.00 . A A . 122 VAL N 1 1
11 34996 1 1 124 VAL O O 8.664 11.727 3.982 1.00 . A A . 122 VAL O 1 1
11 34997 1 1 125 GLU C C 9.696 13.450 1.874 1.00 . A A . 123 GLU C 1 1
11 34998 1 1 125 GLU CA C 8.209 13.685 2.048 1.00 . A A . 123 GLU CA 1 1
11 34999 1 1 125 GLU CB C 7.802 15.011 1.419 1.00 . A A . 123 GLU CB 1 1
11 35000 1 1 125 GLU CD C 9.372 17.084 1.192 1.00 . A A . 123 GLU CD 1 1
11 35001 1 1 125 GLU CG C 8.407 16.284 2.075 1.00 . A A . 123 GLU CG 1 1
11 35002 1 1 125 GLU H H 7.279 14.501 3.777 1.00 . A A . 123 GLU H 1 1
11 35003 1 1 125 GLU HA H 7.685 12.865 1.573 1.00 . A A . 123 GLU HA 1 1
11 35004 1 1 125 GLU HB2 H 7.988 14.975 0.350 1.00 . A A . 123 GLU HB2 1 1
11 35005 1 1 125 GLU HB3 H 6.735 15.039 1.544 1.00 . A A . 123 GLU HB3 1 1
11 35006 1 1 125 GLU HG2 H 7.594 16.942 2.372 1.00 . A A . 123 GLU HG2 1 1
11 35007 1 1 125 GLU HG3 H 8.916 16.038 3.003 1.00 . A A . 123 GLU HG3 1 1
11 35008 1 1 125 GLU N N 7.780 13.698 3.432 1.00 . A A . 123 GLU N 1 1
11 35009 1 1 125 GLU O O 10.128 12.800 0.925 1.00 . A A . 123 GLU O 1 1
11 35010 1 1 125 GLU OE1 O 9.878 16.557 0.179 1.00 . A A . 123 GLU OE1 1 1
11 35011 1 1 125 GLU OE2 O 9.597 18.280 1.500 1.00 . A A . 123 GLU OE2 1 1
11 35012 1 1 126 SER C C 12.437 12.539 3.177 1.00 . A A . 124 SER C 1 1
11 35013 1 1 126 SER CA C 11.910 13.928 2.777 1.00 . A A . 124 SER CA 1 1
11 35014 1 1 126 SER CB C 12.450 15.080 3.625 1.00 . A A . 124 SER CB 1 1
11 35015 1 1 126 SER H H 9.982 14.538 3.518 1.00 . A A . 124 SER H 1 1
11 35016 1 1 126 SER HA H 12.254 14.100 1.753 1.00 . A A . 124 SER HA 1 1
11 35017 1 1 126 SER HB2 H 13.510 14.929 3.820 1.00 . A A . 124 SER HB2 1 1
11 35018 1 1 126 SER HB3 H 12.320 15.997 3.052 1.00 . A A . 124 SER HB3 1 1
11 35019 1 1 126 SER HG H 12.088 14.572 5.462 1.00 . A A . 124 SER HG 1 1
11 35020 1 1 126 SER N N 10.463 14.001 2.797 1.00 . A A . 124 SER N 1 1
11 35021 1 1 126 SER O O 13.621 12.280 2.993 1.00 . A A . 124 SER O 1 1
11 35022 1 1 126 SER OG O 11.732 15.236 4.836 1.00 . A A . 124 SER OG 1 1
11 35023 1 1 127 TYR C C 11.961 9.421 2.511 1.00 . A A . 125 TYR C 1 1
11 35024 1 1 127 TYR CA C 11.949 10.206 3.825 1.00 . A A . 125 TYR CA 1 1
11 35025 1 1 127 TYR CB C 11.006 9.505 4.817 1.00 . A A . 125 TYR CB 1 1
11 35026 1 1 127 TYR CD1 C 12.417 9.707 6.885 1.00 . A A . 125 TYR CD1 1 1
11 35027 1 1 127 TYR CD2 C 10.091 10.390 6.992 1.00 . A A . 125 TYR CD2 1 1
11 35028 1 1 127 TYR CE1 C 12.590 10.022 8.242 1.00 . A A . 125 TYR CE1 1 1
11 35029 1 1 127 TYR CE2 C 10.235 10.684 8.357 1.00 . A A . 125 TYR CE2 1 1
11 35030 1 1 127 TYR CG C 11.183 9.920 6.254 1.00 . A A . 125 TYR CG 1 1
11 35031 1 1 127 TYR CZ C 11.492 10.518 8.987 1.00 . A A . 125 TYR CZ 1 1
11 35032 1 1 127 TYR H H 10.610 11.856 3.784 1.00 . A A . 125 TYR H 1 1
11 35033 1 1 127 TYR HA H 12.964 10.158 4.222 1.00 . A A . 125 TYR HA 1 1
11 35034 1 1 127 TYR HB2 H 9.972 9.637 4.499 1.00 . A A . 125 TYR HB2 1 1
11 35035 1 1 127 TYR HB3 H 11.204 8.434 4.805 1.00 . A A . 125 TYR HB3 1 1
11 35036 1 1 127 TYR HD1 H 13.219 9.255 6.322 1.00 . A A . 125 TYR HD1 1 1
11 35037 1 1 127 TYR HD2 H 9.128 10.417 6.513 1.00 . A A . 125 TYR HD2 1 1
11 35038 1 1 127 TYR HE1 H 13.560 9.833 8.692 1.00 . A A . 125 TYR HE1 1 1
11 35039 1 1 127 TYR HE2 H 9.366 10.971 8.929 1.00 . A A . 125 TYR HE2 1 1
11 35040 1 1 127 TYR HH H 10.878 11.287 10.667 1.00 . A A . 125 TYR HH 1 1
11 35041 1 1 127 TYR N N 11.586 11.615 3.651 1.00 . A A . 125 TYR N 1 1
11 35042 1 1 127 TYR O O 12.015 8.195 2.563 1.00 . A A . 125 TYR O 1 1
11 35043 1 1 127 TYR OH O 11.603 10.744 10.322 1.00 . A A . 125 TYR OH 1 1
11 35044 1 1 128 PHE C C 12.690 10.268 -0.890 1.00 . A A . 126 PHE C 1 1
11 35045 1 1 128 PHE CA C 11.942 9.346 0.062 1.00 . A A . 126 PHE CA 1 1
11 35046 1 1 128 PHE CB C 10.551 8.937 -0.469 1.00 . A A . 126 PHE CB 1 1
11 35047 1 1 128 PHE CD1 C 9.459 7.432 1.273 1.00 . A A . 126 PHE CD1 1 1
11 35048 1 1 128 PHE CD2 C 8.650 9.711 0.994 1.00 . A A . 126 PHE CD2 1 1
11 35049 1 1 128 PHE CE1 C 8.596 7.262 2.371 1.00 . A A . 126 PHE CE1 1 1
11 35050 1 1 128 PHE CE2 C 7.775 9.534 2.075 1.00 . A A . 126 PHE CE2 1 1
11 35051 1 1 128 PHE CG C 9.505 8.668 0.598 1.00 . A A . 126 PHE CG 1 1
11 35052 1 1 128 PHE CZ C 7.763 8.320 2.779 1.00 . A A . 126 PHE CZ 1 1
11 35053 1 1 128 PHE H H 11.766 11.056 1.313 1.00 . A A . 126 PHE H 1 1
11 35054 1 1 128 PHE HA H 12.525 8.439 0.209 1.00 . A A . 126 PHE HA 1 1
11 35055 1 1 128 PHE HB2 H 10.172 9.724 -1.115 1.00 . A A . 126 PHE HB2 1 1
11 35056 1 1 128 PHE HB3 H 10.662 8.049 -1.087 1.00 . A A . 126 PHE HB3 1 1
11 35057 1 1 128 PHE HD1 H 10.134 6.637 0.993 1.00 . A A . 126 PHE HD1 1 1
11 35058 1 1 128 PHE HD2 H 8.703 10.668 0.496 1.00 . A A . 126 PHE HD2 1 1
11 35059 1 1 128 PHE HE1 H 8.596 6.327 2.913 1.00 . A A . 126 PHE HE1 1 1
11 35060 1 1 128 PHE HE2 H 7.149 10.351 2.394 1.00 . A A . 126 PHE HE2 1 1
11 35061 1 1 128 PHE HZ H 7.121 8.218 3.638 1.00 . A A . 126 PHE HZ 1 1
11 35062 1 1 128 PHE N N 11.854 10.050 1.338 1.00 . A A . 126 PHE N 1 1
11 35063 1 1 128 PHE O O 12.199 11.357 -1.186 1.00 . A A . 126 PHE O 1 1
11 35064 1 1 129 THR C C 13.977 11.063 -3.482 1.00 . A A . 127 THR C 1 1
11 35065 1 1 129 THR CA C 14.727 10.715 -2.190 1.00 . A A . 127 THR CA 1 1
11 35066 1 1 129 THR CB C 16.068 9.982 -2.413 1.00 . A A . 127 THR CB 1 1
11 35067 1 1 129 THR CG2 C 16.929 10.545 -3.546 1.00 . A A . 127 THR CG2 1 1
11 35068 1 1 129 THR H H 14.251 8.975 -1.066 1.00 . A A . 127 THR H 1 1
11 35069 1 1 129 THR HA H 14.925 11.655 -1.672 1.00 . A A . 127 THR HA 1 1
11 35070 1 1 129 THR HB H 15.895 8.925 -2.627 1.00 . A A . 127 THR HB 1 1
11 35071 1 1 129 THR HG1 H 17.270 9.215 -1.094 1.00 . A A . 127 THR HG1 1 1
11 35072 1 1 129 THR HG21 H 16.405 10.435 -4.497 1.00 . A A . 127 THR HG21 1 1
11 35073 1 1 129 THR HG22 H 17.868 9.994 -3.616 1.00 . A A . 127 THR HG22 1 1
11 35074 1 1 129 THR HG23 H 17.134 11.601 -3.379 1.00 . A A . 127 THR HG23 1 1
11 35075 1 1 129 THR N N 13.892 9.888 -1.326 1.00 . A A . 127 THR N 1 1
11 35076 1 1 129 THR O O 13.982 12.215 -3.919 1.00 . A A . 127 THR O 1 1
11 35077 1 1 129 THR OG1 O 16.800 10.074 -1.205 1.00 . A A . 127 THR OG1 1 1
11 35078 1 1 130 GLU C C 11.282 9.405 -5.214 1.00 . A A . 128 GLU C 1 1
11 35079 1 1 130 GLU CA C 12.555 10.262 -5.320 1.00 . A A . 128 GLU CA 1 1
11 35080 1 1 130 GLU CB C 13.486 9.879 -6.477 1.00 . A A . 128 GLU CB 1 1
11 35081 1 1 130 GLU CD C 13.906 11.901 -8.077 1.00 . A A . 128 GLU CD 1 1
11 35082 1 1 130 GLU CG C 13.165 10.591 -7.793 1.00 . A A . 128 GLU CG 1 1
11 35083 1 1 130 GLU H H 13.204 9.186 -3.634 1.00 . A A . 128 GLU H 1 1
11 35084 1 1 130 GLU HA H 12.291 11.303 -5.464 1.00 . A A . 128 GLU HA 1 1
11 35085 1 1 130 GLU HB2 H 14.519 10.095 -6.211 1.00 . A A . 128 GLU HB2 1 1
11 35086 1 1 130 GLU HB3 H 13.407 8.806 -6.646 1.00 . A A . 128 GLU HB3 1 1
11 35087 1 1 130 GLU HG2 H 13.474 9.907 -8.567 1.00 . A A . 128 GLU HG2 1 1
11 35088 1 1 130 GLU HG3 H 12.090 10.743 -7.883 1.00 . A A . 128 GLU HG3 1 1
11 35089 1 1 130 GLU N N 13.288 10.092 -4.077 1.00 . A A . 128 GLU N 1 1
11 35090 1 1 130 GLU O O 11.270 8.401 -4.495 1.00 . A A . 128 GLU O 1 1
11 35091 1 1 130 GLU OE1 O 15.116 11.848 -8.386 1.00 . A A . 128 GLU OE1 1 1
11 35092 1 1 130 GLU OE2 O 13.221 12.943 -8.239 1.00 . A A . 128 GLU OE2 1 1
11 35093 1 1 131 ILE C C 8.460 8.844 -7.320 1.00 . A A . 129 ILE C 1 1
11 35094 1 1 131 ILE CA C 8.915 9.082 -5.871 1.00 . A A . 129 ILE CA 1 1
11 35095 1 1 131 ILE CB C 7.916 9.895 -5.002 1.00 . A A . 129 ILE CB 1 1
11 35096 1 1 131 ILE CD1 C 8.869 11.357 -3.142 1.00 . A A . 129 ILE CD1 1 1
11 35097 1 1 131 ILE CG1 C 8.359 9.960 -3.518 1.00 . A A . 129 ILE CG1 1 1
11 35098 1 1 131 ILE CG2 C 6.454 9.405 -5.070 1.00 . A A . 129 ILE CG2 1 1
11 35099 1 1 131 ILE H H 10.264 10.584 -6.521 1.00 . A A . 129 ILE H 1 1
11 35100 1 1 131 ILE HA H 9.054 8.110 -5.399 1.00 . A A . 129 ILE HA 1 1
11 35101 1 1 131 ILE HB H 7.907 10.911 -5.385 1.00 . A A . 129 ILE HB 1 1
11 35102 1 1 131 ILE HD11 H 9.105 11.397 -2.080 1.00 . A A . 129 ILE HD11 1 1
11 35103 1 1 131 ILE HD12 H 9.764 11.599 -3.717 1.00 . A A . 129 ILE HD12 1 1
11 35104 1 1 131 ILE HD13 H 8.093 12.093 -3.348 1.00 . A A . 129 ILE HD13 1 1
11 35105 1 1 131 ILE HG12 H 7.524 9.726 -2.861 1.00 . A A . 129 ILE HG12 1 1
11 35106 1 1 131 ILE HG13 H 9.126 9.217 -3.307 1.00 . A A . 129 ILE HG13 1 1
11 35107 1 1 131 ILE HG21 H 6.051 9.566 -6.069 1.00 . A A . 129 ILE HG21 1 1
11 35108 1 1 131 ILE HG22 H 6.391 8.347 -4.820 1.00 . A A . 129 ILE HG22 1 1
11 35109 1 1 131 ILE HG23 H 5.836 9.979 -4.380 1.00 . A A . 129 ILE HG23 1 1
11 35110 1 1 131 ILE N N 10.207 9.775 -5.913 1.00 . A A . 129 ILE N 1 1
11 35111 1 1 131 ILE O O 8.968 9.483 -8.249 1.00 . A A . 129 ILE O 1 1
11 35112 1 1 132 LEU C C 5.498 7.245 -8.734 1.00 . A A . 130 LEU C 1 1
11 35113 1 1 132 LEU CA C 6.988 7.537 -8.836 1.00 . A A . 130 LEU CA 1 1
11 35114 1 1 132 LEU CB C 7.671 6.273 -9.368 1.00 . A A . 130 LEU CB 1 1
11 35115 1 1 132 LEU CD1 C 9.718 5.066 -10.027 1.00 . A A . 130 LEU CD1 1 1
11 35116 1 1 132 LEU CD2 C 9.197 7.280 -11.109 1.00 . A A . 130 LEU CD2 1 1
11 35117 1 1 132 LEU CG C 9.107 6.440 -9.826 1.00 . A A . 130 LEU CG 1 1
11 35118 1 1 132 LEU H H 7.194 7.372 -6.744 1.00 . A A . 130 LEU H 1 1
11 35119 1 1 132 LEU HA H 7.125 8.366 -9.530 1.00 . A A . 130 LEU HA 1 1
11 35120 1 1 132 LEU HB2 H 7.666 5.541 -8.562 1.00 . A A . 130 LEU HB2 1 1
11 35121 1 1 132 LEU HB3 H 7.107 5.886 -10.218 1.00 . A A . 130 LEU HB3 1 1
11 35122 1 1 132 LEU HD11 H 9.111 4.468 -10.706 1.00 . A A . 130 LEU HD11 1 1
11 35123 1 1 132 LEU HD12 H 9.756 4.562 -9.059 1.00 . A A . 130 LEU HD12 1 1
11 35124 1 1 132 LEU HD13 H 10.736 5.165 -10.403 1.00 . A A . 130 LEU HD13 1 1
11 35125 1 1 132 LEU HD21 H 10.236 7.336 -11.441 1.00 . A A . 130 LEU HD21 1 1
11 35126 1 1 132 LEU HD22 H 8.857 8.289 -10.884 1.00 . A A . 130 LEU HD22 1 1
11 35127 1 1 132 LEU HD23 H 8.593 6.840 -11.907 1.00 . A A . 130 LEU HD23 1 1
11 35128 1 1 132 LEU HG H 9.641 6.898 -9.009 1.00 . A A . 130 LEU HG 1 1
11 35129 1 1 132 LEU N N 7.533 7.908 -7.536 1.00 . A A . 130 LEU N 1 1
11 35130 1 1 132 LEU O O 4.950 7.004 -7.658 1.00 . A A . 130 LEU O 1 1
11 35131 1 1 133 THR C C 3.078 6.879 -11.487 1.00 . A A . 131 THR C 1 1
11 35132 1 1 133 THR CA C 3.454 7.465 -10.122 1.00 . A A . 131 THR CA 1 1
11 35133 1 1 133 THR CB C 3.235 8.992 -10.137 1.00 . A A . 131 THR CB 1 1
11 35134 1 1 133 THR CG2 C 3.104 9.583 -8.737 1.00 . A A . 131 THR CG2 1 1
11 35135 1 1 133 THR H H 5.396 7.437 -10.734 1.00 . A A . 131 THR H 1 1
11 35136 1 1 133 THR HA H 2.851 6.995 -9.342 1.00 . A A . 131 THR HA 1 1
11 35137 1 1 133 THR HB H 2.319 9.227 -10.686 1.00 . A A . 131 THR HB 1 1
11 35138 1 1 133 THR HG1 H 3.969 10.531 -11.026 1.00 . A A . 131 THR HG1 1 1
11 35139 1 1 133 THR HG21 H 4.037 9.490 -8.183 1.00 . A A . 131 THR HG21 1 1
11 35140 1 1 133 THR HG22 H 2.310 9.060 -8.204 1.00 . A A . 131 THR HG22 1 1
11 35141 1 1 133 THR HG23 H 2.843 10.637 -8.812 1.00 . A A . 131 THR HG23 1 1
11 35142 1 1 133 THR N N 4.868 7.241 -9.900 1.00 . A A . 131 THR N 1 1
11 35143 1 1 133 THR O O 3.950 6.434 -12.248 1.00 . A A . 131 THR O 1 1
11 35144 1 1 133 THR OG1 O 4.310 9.642 -10.799 1.00 . A A . 131 THR OG1 1 1
11 35145 1 1 134 SER C C 2.070 7.388 -14.280 1.00 . A A . 132 SER C 1 1
11 35146 1 1 134 SER CA C 1.247 6.724 -13.168 1.00 . A A . 132 SER CA 1 1
11 35147 1 1 134 SER CB C -0.198 7.241 -13.140 1.00 . A A . 132 SER CB 1 1
11 35148 1 1 134 SER H H 1.171 7.465 -11.203 1.00 . A A . 132 SER H 1 1
11 35149 1 1 134 SER HA H 1.239 5.644 -13.327 1.00 . A A . 132 SER HA 1 1
11 35150 1 1 134 SER HB2 H -0.772 6.658 -12.425 1.00 . A A . 132 SER HB2 1 1
11 35151 1 1 134 SER HB3 H -0.197 8.279 -12.811 1.00 . A A . 132 SER HB3 1 1
11 35152 1 1 134 SER HG H -1.338 6.350 -14.433 1.00 . A A . 132 SER HG 1 1
11 35153 1 1 134 SER N N 1.803 7.011 -11.855 1.00 . A A . 132 SER N 1 1
11 35154 1 1 134 SER O O 2.266 6.798 -15.346 1.00 . A A . 132 SER O 1 1
11 35155 1 1 134 SER OG O -0.833 7.194 -14.398 1.00 . A A . 132 SER OG 1 1
11 35156 1 1 135 GLN C C 4.442 8.688 -15.670 1.00 . A A . 133 GLN C 1 1
11 35157 1 1 135 GLN CA C 3.260 9.420 -15.037 1.00 . A A . 133 GLN CA 1 1
11 35158 1 1 135 GLN CB C 3.711 10.758 -14.437 1.00 . A A . 133 GLN CB 1 1
11 35159 1 1 135 GLN CD C 2.092 11.336 -12.559 1.00 . A A . 133 GLN CD 1 1
11 35160 1 1 135 GLN CG C 2.503 11.587 -13.986 1.00 . A A . 133 GLN CG 1 1
11 35161 1 1 135 GLN H H 2.418 9.016 -13.131 1.00 . A A . 133 GLN H 1 1
11 35162 1 1 135 GLN HA H 2.537 9.638 -15.825 1.00 . A A . 133 GLN HA 1 1
11 35163 1 1 135 GLN HB2 H 4.405 10.601 -13.609 1.00 . A A . 133 GLN HB2 1 1
11 35164 1 1 135 GLN HB3 H 4.233 11.316 -15.216 1.00 . A A . 133 GLN HB3 1 1
11 35165 1 1 135 GLN HE21 H 0.265 10.754 -13.147 1.00 . A A . 133 GLN HE21 1 1
11 35166 1 1 135 GLN HE22 H 0.659 10.536 -11.437 1.00 . A A . 133 GLN HE22 1 1
11 35167 1 1 135 GLN HG2 H 2.732 12.637 -14.092 1.00 . A A . 133 GLN HG2 1 1
11 35168 1 1 135 GLN HG3 H 1.647 11.324 -14.598 1.00 . A A . 133 GLN HG3 1 1
11 35169 1 1 135 GLN N N 2.583 8.601 -14.035 1.00 . A A . 133 GLN N 1 1
11 35170 1 1 135 GLN NE2 N 0.918 10.772 -12.374 1.00 . A A . 133 GLN NE2 1 1
11 35171 1 1 135 GLN O O 4.608 8.760 -16.887 1.00 . A A . 133 GLN O 1 1
11 35172 1 1 135 GLN OE1 O 2.807 11.595 -11.607 1.00 . A A . 133 GLN OE1 1 1
11 35173 1 1 136 SER C C 6.008 6.330 -16.572 1.00 . A A . 134 SER C 1 1
11 35174 1 1 136 SER CA C 6.309 7.094 -15.275 1.00 . A A . 134 SER CA 1 1
11 35175 1 1 136 SER CB C 6.695 6.139 -14.143 1.00 . A A . 134 SER CB 1 1
11 35176 1 1 136 SER H H 4.887 7.904 -13.896 1.00 . A A . 134 SER H 1 1
11 35177 1 1 136 SER HA H 7.171 7.745 -15.423 1.00 . A A . 134 SER HA 1 1
11 35178 1 1 136 SER HB2 H 7.582 5.597 -14.461 1.00 . A A . 134 SER HB2 1 1
11 35179 1 1 136 SER HB3 H 6.939 6.726 -13.260 1.00 . A A . 134 SER HB3 1 1
11 35180 1 1 136 SER HG H 5.018 5.654 -13.227 1.00 . A A . 134 SER HG 1 1
11 35181 1 1 136 SER N N 5.169 7.909 -14.863 1.00 . A A . 134 SER N 1 1
11 35182 1 1 136 SER O O 6.791 6.341 -17.524 1.00 . A A . 134 SER O 1 1
11 35183 1 1 136 SER OG O 5.668 5.214 -13.813 1.00 . A A . 134 SER OG 1 1
11 35184 1 1 137 GLY C C 5.024 3.387 -17.494 1.00 . A A . 135 GLY C 1 1
11 35185 1 1 137 GLY CA C 4.453 4.789 -17.692 1.00 . A A . 135 GLY CA 1 1
11 35186 1 1 137 GLY H H 4.261 5.706 -15.793 1.00 . A A . 135 GLY H 1 1
11 35187 1 1 137 GLY HA2 H 3.366 4.731 -17.733 1.00 . A A . 135 GLY HA2 1 1
11 35188 1 1 137 GLY HA3 H 4.811 5.175 -18.646 1.00 . A A . 135 GLY HA3 1 1
11 35189 1 1 137 GLY N N 4.843 5.683 -16.620 1.00 . A A . 135 GLY N 1 1
11 35190 1 1 137 GLY O O 4.696 2.519 -18.301 1.00 . A A . 135 GLY O 1 1
11 35191 1 1 138 PHE C C 5.328 0.757 -16.188 1.00 . A A . 136 PHE C 1 1
11 35192 1 1 138 PHE CA C 6.409 1.834 -16.178 1.00 . A A . 136 PHE CA 1 1
11 35193 1 1 138 PHE CB C 7.171 1.831 -14.841 1.00 . A A . 136 PHE CB 1 1
11 35194 1 1 138 PHE CD1 C 9.331 2.728 -15.844 1.00 . A A . 136 PHE CD1 1 1
11 35195 1 1 138 PHE CD2 C 8.696 3.454 -13.616 1.00 . A A . 136 PHE CD2 1 1
11 35196 1 1 138 PHE CE1 C 10.455 3.568 -15.799 1.00 . A A . 136 PHE CE1 1 1
11 35197 1 1 138 PHE CE2 C 9.829 4.287 -13.572 1.00 . A A . 136 PHE CE2 1 1
11 35198 1 1 138 PHE CG C 8.420 2.695 -14.772 1.00 . A A . 136 PHE CG 1 1
11 35199 1 1 138 PHE CZ C 10.694 4.368 -14.673 1.00 . A A . 136 PHE CZ 1 1
11 35200 1 1 138 PHE H H 6.070 3.882 -15.803 1.00 . A A . 136 PHE H 1 1
11 35201 1 1 138 PHE HA H 7.102 1.620 -16.987 1.00 . A A . 136 PHE HA 1 1
11 35202 1 1 138 PHE HB2 H 6.477 2.164 -14.071 1.00 . A A . 136 PHE HB2 1 1
11 35203 1 1 138 PHE HB3 H 7.466 0.806 -14.610 1.00 . A A . 136 PHE HB3 1 1
11 35204 1 1 138 PHE HD1 H 9.186 2.119 -16.721 1.00 . A A . 136 PHE HD1 1 1
11 35205 1 1 138 PHE HD2 H 8.024 3.421 -12.772 1.00 . A A . 136 PHE HD2 1 1
11 35206 1 1 138 PHE HE1 H 11.138 3.604 -16.637 1.00 . A A . 136 PHE HE1 1 1
11 35207 1 1 138 PHE HE2 H 10.052 4.886 -12.707 1.00 . A A . 136 PHE HE2 1 1
11 35208 1 1 138 PHE HZ H 11.551 5.030 -14.657 1.00 . A A . 136 PHE HZ 1 1
11 35209 1 1 138 PHE N N 5.823 3.140 -16.442 1.00 . A A . 136 PHE N 1 1
11 35210 1 1 138 PHE O O 4.189 0.992 -15.766 1.00 . A A . 136 PHE O 1 1
11 35211 1 1 139 VAL C C 4.032 -1.953 -15.637 1.00 . A A . 137 VAL C 1 1
11 35212 1 1 139 VAL CA C 4.838 -1.576 -16.888 1.00 . A A . 137 VAL CA 1 1
11 35213 1 1 139 VAL CB C 5.688 -2.749 -17.419 1.00 . A A . 137 VAL CB 1 1
11 35214 1 1 139 VAL CG1 C 5.913 -2.584 -18.927 1.00 . A A . 137 VAL CG1 1 1
11 35215 1 1 139 VAL CG2 C 7.053 -2.871 -16.724 1.00 . A A . 137 VAL CG2 1 1
11 35216 1 1 139 VAL H H 6.641 -0.520 -17.039 1.00 . A A . 137 VAL H 1 1
11 35217 1 1 139 VAL HA H 4.117 -1.308 -17.661 1.00 . A A . 137 VAL HA 1 1
11 35218 1 1 139 VAL HB H 5.142 -3.676 -17.253 1.00 . A A . 137 VAL HB 1 1
11 35219 1 1 139 VAL HG11 H 6.528 -1.708 -19.137 1.00 . A A . 137 VAL HG11 1 1
11 35220 1 1 139 VAL HG12 H 6.414 -3.468 -19.320 1.00 . A A . 137 VAL HG12 1 1
11 35221 1 1 139 VAL HG13 H 4.957 -2.471 -19.435 1.00 . A A . 137 VAL HG13 1 1
11 35222 1 1 139 VAL HG21 H 7.754 -2.132 -17.112 1.00 . A A . 137 VAL HG21 1 1
11 35223 1 1 139 VAL HG22 H 6.929 -2.716 -15.656 1.00 . A A . 137 VAL HG22 1 1
11 35224 1 1 139 VAL HG23 H 7.459 -3.867 -16.903 1.00 . A A . 137 VAL HG23 1 1
11 35225 1 1 139 VAL N N 5.701 -0.421 -16.683 1.00 . A A . 137 VAL N 1 1
11 35226 1 1 139 VAL O O 4.354 -1.553 -14.511 1.00 . A A . 137 VAL O 1 1
11 35227 1 1 140 ARG C C 3.107 -4.392 -14.097 1.00 . A A . 138 ARG C 1 1
11 35228 1 1 140 ARG CA C 2.222 -3.330 -14.724 1.00 . A A . 138 ARG CA 1 1
11 35229 1 1 140 ARG CB C 0.925 -4.016 -15.184 1.00 . A A . 138 ARG CB 1 1
11 35230 1 1 140 ARG CD C 0.213 -2.843 -17.330 1.00 . A A . 138 ARG CD 1 1
11 35231 1 1 140 ARG CG C -0.113 -3.113 -15.857 1.00 . A A . 138 ARG CG 1 1
11 35232 1 1 140 ARG CZ C -1.298 -1.254 -18.560 1.00 . A A . 138 ARG CZ 1 1
11 35233 1 1 140 ARG H H 2.838 -3.129 -16.751 1.00 . A A . 138 ARG H 1 1
11 35234 1 1 140 ARG HA H 1.996 -2.562 -13.983 1.00 . A A . 138 ARG HA 1 1
11 35235 1 1 140 ARG HB2 H 1.170 -4.846 -15.849 1.00 . A A . 138 ARG HB2 1 1
11 35236 1 1 140 ARG HB3 H 0.448 -4.443 -14.299 1.00 . A A . 138 ARG HB3 1 1
11 35237 1 1 140 ARG HD2 H 0.978 -2.072 -17.406 1.00 . A A . 138 ARG HD2 1 1
11 35238 1 1 140 ARG HD3 H 0.604 -3.756 -17.780 1.00 . A A . 138 ARG HD3 1 1
11 35239 1 1 140 ARG HE H -1.647 -3.224 -18.201 1.00 . A A . 138 ARG HE 1 1
11 35240 1 1 140 ARG HG2 H -1.074 -3.624 -15.804 1.00 . A A . 138 ARG HG2 1 1
11 35241 1 1 140 ARG HG3 H -0.203 -2.177 -15.309 1.00 . A A . 138 ARG HG3 1 1
11 35242 1 1 140 ARG HH11 H 0.401 -0.257 -17.944 1.00 . A A . 138 ARG HH11 1 1
11 35243 1 1 140 ARG HH12 H -0.744 0.688 -18.843 1.00 . A A . 138 ARG HH12 1 1
11 35244 1 1 140 ARG HH21 H -3.205 -1.781 -19.128 1.00 . A A . 138 ARG HH21 1 1
11 35245 1 1 140 ARG HH22 H -2.695 -0.159 -19.539 1.00 . A A . 138 ARG HH22 1 1
11 35246 1 1 140 ARG N N 2.963 -2.731 -15.832 1.00 . A A . 138 ARG N 1 1
11 35247 1 1 140 ARG NE N -0.995 -2.459 -18.069 1.00 . A A . 138 ARG NE 1 1
11 35248 1 1 140 ARG NH1 N -0.481 -0.213 -18.462 1.00 . A A . 138 ARG NH1 1 1
11 35249 1 1 140 ARG NH2 N -2.475 -1.067 -19.131 1.00 . A A . 138 ARG NH2 1 1
11 35250 1 1 140 ARG O O 3.994 -4.925 -14.765 1.00 . A A . 138 ARG O 1 1
11 35251 1 1 141 LYS C C 3.188 -7.145 -13.147 1.00 . A A . 139 LYS C 1 1
11 35252 1 1 141 LYS CA C 3.449 -5.929 -12.241 1.00 . A A . 139 LYS CA 1 1
11 35253 1 1 141 LYS CB C 2.875 -6.159 -10.840 1.00 . A A . 139 LYS CB 1 1
11 35254 1 1 141 LYS CD C 2.963 -5.456 -8.391 1.00 . A A . 139 LYS CD 1 1
11 35255 1 1 141 LYS CE C 1.581 -4.841 -8.123 1.00 . A A . 139 LYS CE 1 1
11 35256 1 1 141 LYS CG C 3.513 -5.222 -9.807 1.00 . A A . 139 LYS CG 1 1
11 35257 1 1 141 LYS H H 2.107 -4.271 -12.325 1.00 . A A . 139 LYS H 1 1
11 35258 1 1 141 LYS HA H 4.510 -5.732 -12.156 1.00 . A A . 139 LYS HA 1 1
11 35259 1 1 141 LYS HB2 H 1.792 -6.031 -10.859 1.00 . A A . 139 LYS HB2 1 1
11 35260 1 1 141 LYS HB3 H 3.099 -7.182 -10.549 1.00 . A A . 139 LYS HB3 1 1
11 35261 1 1 141 LYS HD2 H 2.920 -6.528 -8.196 1.00 . A A . 139 LYS HD2 1 1
11 35262 1 1 141 LYS HD3 H 3.671 -5.035 -7.681 1.00 . A A . 139 LYS HD3 1 1
11 35263 1 1 141 LYS HE2 H 0.854 -5.230 -8.839 1.00 . A A . 139 LYS HE2 1 1
11 35264 1 1 141 LYS HE3 H 1.275 -5.123 -7.115 1.00 . A A . 139 LYS HE3 1 1
11 35265 1 1 141 LYS HG2 H 4.586 -5.410 -9.791 1.00 . A A . 139 LYS HG2 1 1
11 35266 1 1 141 LYS HG3 H 3.367 -4.185 -10.103 1.00 . A A . 139 LYS HG3 1 1
11 35267 1 1 141 LYS HZ1 H 0.723 -2.983 -7.865 1.00 . A A . 139 LYS HZ1 1 1
11 35268 1 1 141 LYS HZ2 H 1.735 -3.075 -9.168 1.00 . A A . 139 LYS HZ2 1 1
11 35269 1 1 141 LYS HZ3 H 2.350 -2.989 -7.629 1.00 . A A . 139 LYS HZ3 1 1
11 35270 1 1 141 LYS N N 2.837 -4.751 -12.842 1.00 . A A . 139 LYS N 1 1
11 35271 1 1 141 LYS NZ N 1.598 -3.366 -8.202 1.00 . A A . 139 LYS NZ 1 1
11 35272 1 1 141 LYS O O 2.063 -7.264 -13.637 1.00 . A A . 139 LYS O 1 1
11 35273 1 1 142 PRO C C 6.259 -6.867 -13.788 1.00 . A A . 140 PRO C 1 1
11 35274 1 1 142 PRO CA C 5.552 -7.949 -12.954 1.00 . A A . 140 PRO CA 1 1
11 35275 1 1 142 PRO CB C 6.151 -9.343 -13.165 1.00 . A A . 140 PRO CB 1 1
11 35276 1 1 142 PRO CD C 3.907 -9.335 -14.017 1.00 . A A . 140 PRO CD 1 1
11 35277 1 1 142 PRO CG C 5.276 -9.974 -14.247 1.00 . A A . 140 PRO CG 1 1
11 35278 1 1 142 PRO HA H 5.612 -7.699 -11.899 1.00 . A A . 140 PRO HA 1 1
11 35279 1 1 142 PRO HB2 H 7.195 -9.291 -13.474 1.00 . A A . 140 PRO HB2 1 1
11 35280 1 1 142 PRO HB3 H 6.057 -9.921 -12.244 1.00 . A A . 140 PRO HB3 1 1
11 35281 1 1 142 PRO HD2 H 3.395 -9.187 -14.969 1.00 . A A . 140 PRO HD2 1 1
11 35282 1 1 142 PRO HD3 H 3.302 -9.976 -13.374 1.00 . A A . 140 PRO HD3 1 1
11 35283 1 1 142 PRO HG2 H 5.648 -9.693 -15.232 1.00 . A A . 140 PRO HG2 1 1
11 35284 1 1 142 PRO HG3 H 5.237 -11.061 -14.156 1.00 . A A . 140 PRO HG3 1 1
11 35285 1 1 142 PRO N N 4.150 -8.066 -13.339 1.00 . A A . 140 PRO N 1 1
11 35286 1 1 142 PRO O O 6.290 -6.943 -15.017 1.00 . A A . 140 PRO O 1 1
11 35287 1 1 143 SER C C 8.766 -4.356 -13.455 1.00 . A A . 141 SER C 1 1
11 35288 1 1 143 SER CA C 7.265 -4.598 -13.692 1.00 . A A . 141 SER CA 1 1
11 35289 1 1 143 SER CB C 6.411 -3.496 -13.037 1.00 . A A . 141 SER CB 1 1
11 35290 1 1 143 SER H H 6.833 -5.843 -12.118 1.00 . A A . 141 SER H 1 1
11 35291 1 1 143 SER HA H 7.071 -4.615 -14.761 1.00 . A A . 141 SER HA 1 1
11 35292 1 1 143 SER HB2 H 6.795 -2.513 -13.310 1.00 . A A . 141 SER HB2 1 1
11 35293 1 1 143 SER HB3 H 5.396 -3.561 -13.402 1.00 . A A . 141 SER HB3 1 1
11 35294 1 1 143 SER HG H 7.241 -3.340 -11.293 1.00 . A A . 141 SER HG 1 1
11 35295 1 1 143 SER N N 6.823 -5.857 -13.124 1.00 . A A . 141 SER N 1 1
11 35296 1 1 143 SER O O 9.109 -3.468 -12.669 1.00 . A A . 141 SER O 1 1
11 35297 1 1 143 SER OG O 6.384 -3.644 -11.623 1.00 . A A . 141 SER OG 1 1
11 35298 1 1 144 PRO C C 11.793 -3.796 -14.007 1.00 . A A . 142 PRO C 1 1
11 35299 1 1 144 PRO CA C 11.077 -5.099 -13.601 1.00 . A A . 142 PRO CA 1 1
11 35300 1 1 144 PRO CB C 11.726 -6.357 -14.189 1.00 . A A . 142 PRO CB 1 1
11 35301 1 1 144 PRO CD C 9.516 -6.121 -15.101 1.00 . A A . 142 PRO CD 1 1
11 35302 1 1 144 PRO CG C 10.929 -6.577 -15.469 1.00 . A A . 142 PRO CG 1 1
11 35303 1 1 144 PRO HA H 11.067 -5.186 -12.508 1.00 . A A . 142 PRO HA 1 1
11 35304 1 1 144 PRO HB2 H 12.789 -6.229 -14.385 1.00 . A A . 142 PRO HB2 1 1
11 35305 1 1 144 PRO HB3 H 11.578 -7.202 -13.517 1.00 . A A . 142 PRO HB3 1 1
11 35306 1 1 144 PRO HD2 H 9.012 -5.710 -15.971 1.00 . A A . 142 PRO HD2 1 1
11 35307 1 1 144 PRO HD3 H 8.949 -6.966 -14.715 1.00 . A A . 142 PRO HD3 1 1
11 35308 1 1 144 PRO HG2 H 11.339 -5.920 -16.231 1.00 . A A . 142 PRO HG2 1 1
11 35309 1 1 144 PRO HG3 H 10.952 -7.616 -15.798 1.00 . A A . 142 PRO HG3 1 1
11 35310 1 1 144 PRO N N 9.694 -5.119 -14.061 1.00 . A A . 142 PRO N 1 1
11 35311 1 1 144 PRO O O 12.782 -3.433 -13.373 1.00 . A A . 142 PRO O 1 1
11 35312 1 1 145 GLU C C 11.925 -0.802 -14.205 1.00 . A A . 143 GLU C 1 1
11 35313 1 1 145 GLU CA C 11.737 -1.730 -15.397 1.00 . A A . 143 GLU CA 1 1
11 35314 1 1 145 GLU CB C 10.723 -1.061 -16.348 1.00 . A A . 143 GLU CB 1 1
11 35315 1 1 145 GLU CD C 11.997 -1.887 -18.386 1.00 . A A . 143 GLU CD 1 1
11 35316 1 1 145 GLU CG C 10.627 -1.722 -17.724 1.00 . A A . 143 GLU CG 1 1
11 35317 1 1 145 GLU H H 10.508 -3.451 -15.531 1.00 . A A . 143 GLU H 1 1
11 35318 1 1 145 GLU HA H 12.705 -1.841 -15.889 1.00 . A A . 143 GLU HA 1 1
11 35319 1 1 145 GLU HB2 H 9.734 -1.060 -15.884 1.00 . A A . 143 GLU HB2 1 1
11 35320 1 1 145 GLU HB3 H 11.006 -0.019 -16.490 1.00 . A A . 143 GLU HB3 1 1
11 35321 1 1 145 GLU HG2 H 10.156 -2.698 -17.600 1.00 . A A . 143 GLU HG2 1 1
11 35322 1 1 145 GLU HG3 H 9.985 -1.114 -18.362 1.00 . A A . 143 GLU HG3 1 1
11 35323 1 1 145 GLU N N 11.251 -3.048 -14.982 1.00 . A A . 143 GLU N 1 1
11 35324 1 1 145 GLU O O 12.903 -0.063 -14.128 1.00 . A A . 143 GLU O 1 1
11 35325 1 1 145 GLU OE1 O 12.823 -0.948 -18.305 1.00 . A A . 143 GLU OE1 1 1
11 35326 1 1 145 GLU OE2 O 12.240 -2.991 -18.928 1.00 . A A . 143 GLU OE2 1 1
11 35327 1 1 146 ALA C C 12.236 -0.230 -11.236 1.00 . A A . 144 ALA C 1 1
11 35328 1 1 146 ALA CA C 10.995 0.025 -12.105 1.00 . A A . 144 ALA CA 1 1
11 35329 1 1 146 ALA CB C 9.664 -0.165 -11.367 1.00 . A A . 144 ALA CB 1 1
11 35330 1 1 146 ALA H H 10.249 -1.532 -13.343 1.00 . A A . 144 ALA H 1 1
11 35331 1 1 146 ALA HA H 11.052 1.060 -12.452 1.00 . A A . 144 ALA HA 1 1
11 35332 1 1 146 ALA HB1 H 8.882 0.373 -11.904 1.00 . A A . 144 ALA HB1 1 1
11 35333 1 1 146 ALA HB2 H 9.404 -1.221 -11.323 1.00 . A A . 144 ALA HB2 1 1
11 35334 1 1 146 ALA HB3 H 9.723 0.216 -10.350 1.00 . A A . 144 ALA HB3 1 1
11 35335 1 1 146 ALA N N 10.982 -0.840 -13.265 1.00 . A A . 144 ALA N 1 1
11 35336 1 1 146 ALA O O 12.742 0.719 -10.631 1.00 . A A . 144 ALA O 1 1
11 35337 1 1 147 ALA C C 15.165 -1.074 -11.325 1.00 . A A . 145 ALA C 1 1
11 35338 1 1 147 ALA CA C 14.037 -1.751 -10.565 1.00 . A A . 145 ALA CA 1 1
11 35339 1 1 147 ALA CB C 14.285 -3.264 -10.468 1.00 . A A . 145 ALA CB 1 1
11 35340 1 1 147 ALA H H 12.374 -2.175 -11.813 1.00 . A A . 145 ALA H 1 1
11 35341 1 1 147 ALA HA H 14.016 -1.333 -9.563 1.00 . A A . 145 ALA HA 1 1
11 35342 1 1 147 ALA HB1 H 13.463 -3.813 -10.919 1.00 . A A . 145 ALA HB1 1 1
11 35343 1 1 147 ALA HB2 H 15.200 -3.542 -10.994 1.00 . A A . 145 ALA HB2 1 1
11 35344 1 1 147 ALA HB3 H 14.392 -3.543 -9.421 1.00 . A A . 145 ALA HB3 1 1
11 35345 1 1 147 ALA N N 12.766 -1.458 -11.212 1.00 . A A . 145 ALA N 1 1
11 35346 1 1 147 ALA O O 15.907 -0.277 -10.750 1.00 . A A . 145 ALA O 1 1
11 35347 1 1 148 THR C C 16.465 0.552 -13.521 1.00 . A A . 146 THR C 1 1
11 35348 1 1 148 THR CA C 16.416 -0.977 -13.433 1.00 . A A . 146 THR CA 1 1
11 35349 1 1 148 THR CB C 16.309 -1.637 -14.815 1.00 . A A . 146 THR CB 1 1
11 35350 1 1 148 THR CG2 C 17.590 -1.444 -15.627 1.00 . A A . 146 THR CG2 1 1
11 35351 1 1 148 THR H H 14.628 -2.052 -13.021 1.00 . A A . 146 THR H 1 1
11 35352 1 1 148 THR HA H 17.342 -1.305 -12.961 1.00 . A A . 146 THR HA 1 1
11 35353 1 1 148 THR HB H 15.475 -1.188 -15.354 1.00 . A A . 146 THR HB 1 1
11 35354 1 1 148 THR HG1 H 16.643 -3.411 -14.027 1.00 . A A . 146 THR HG1 1 1
11 35355 1 1 148 THR HG21 H 17.465 -1.850 -16.629 1.00 . A A . 146 THR HG21 1 1
11 35356 1 1 148 THR HG22 H 18.431 -1.927 -15.130 1.00 . A A . 146 THR HG22 1 1
11 35357 1 1 148 THR HG23 H 17.810 -0.382 -15.728 1.00 . A A . 146 THR HG23 1 1
11 35358 1 1 148 THR N N 15.301 -1.415 -12.607 1.00 . A A . 146 THR N 1 1
11 35359 1 1 148 THR O O 17.552 1.117 -13.635 1.00 . A A . 146 THR O 1 1
11 35360 1 1 148 THR OG1 O 16.052 -3.032 -14.694 1.00 . A A . 146 THR OG1 1 1
11 35361 1 1 149 TYR C C 16.073 3.112 -12.066 1.00 . A A . 147 TYR C 1 1
11 35362 1 1 149 TYR CA C 15.277 2.685 -13.299 1.00 . A A . 147 TYR CA 1 1
11 35363 1 1 149 TYR CB C 13.830 3.197 -13.257 1.00 . A A . 147 TYR CB 1 1
11 35364 1 1 149 TYR CD1 C 14.111 5.582 -14.070 1.00 . A A . 147 TYR CD1 1 1
11 35365 1 1 149 TYR CD2 C 13.292 5.224 -11.811 1.00 . A A . 147 TYR CD2 1 1
11 35366 1 1 149 TYR CE1 C 14.029 6.973 -13.884 1.00 . A A . 147 TYR CE1 1 1
11 35367 1 1 149 TYR CE2 C 13.228 6.615 -11.609 1.00 . A A . 147 TYR CE2 1 1
11 35368 1 1 149 TYR CG C 13.736 4.700 -13.040 1.00 . A A . 147 TYR CG 1 1
11 35369 1 1 149 TYR CZ C 13.598 7.500 -12.647 1.00 . A A . 147 TYR CZ 1 1
11 35370 1 1 149 TYR H H 14.457 0.701 -13.397 1.00 . A A . 147 TYR H 1 1
11 35371 1 1 149 TYR HA H 15.757 3.121 -14.175 1.00 . A A . 147 TYR HA 1 1
11 35372 1 1 149 TYR HB2 H 13.341 2.948 -14.202 1.00 . A A . 147 TYR HB2 1 1
11 35373 1 1 149 TYR HB3 H 13.287 2.688 -12.462 1.00 . A A . 147 TYR HB3 1 1
11 35374 1 1 149 TYR HD1 H 14.460 5.198 -15.020 1.00 . A A . 147 TYR HD1 1 1
11 35375 1 1 149 TYR HD2 H 13.004 4.564 -11.012 1.00 . A A . 147 TYR HD2 1 1
11 35376 1 1 149 TYR HE1 H 14.309 7.616 -14.704 1.00 . A A . 147 TYR HE1 1 1
11 35377 1 1 149 TYR HE2 H 12.894 7.005 -10.660 1.00 . A A . 147 TYR HE2 1 1
11 35378 1 1 149 TYR HH H 13.740 9.329 -13.265 1.00 . A A . 147 TYR HH 1 1
11 35379 1 1 149 TYR N N 15.322 1.235 -13.421 1.00 . A A . 147 TYR N 1 1
11 35380 1 1 149 TYR O O 17.088 3.785 -12.191 1.00 . A A . 147 TYR O 1 1
11 35381 1 1 149 TYR OH O 13.554 8.847 -12.447 1.00 . A A . 147 TYR OH 1 1
11 35382 1 1 150 LEU C C 17.634 2.832 -9.393 1.00 . A A . 148 LEU C 1 1
11 35383 1 1 150 LEU CA C 16.175 3.221 -9.607 1.00 . A A . 148 LEU CA 1 1
11 35384 1 1 150 LEU CB C 15.340 2.713 -8.429 1.00 . A A . 148 LEU CB 1 1
11 35385 1 1 150 LEU CD1 C 13.081 2.535 -7.430 1.00 . A A . 148 LEU CD1 1 1
11 35386 1 1 150 LEU CD2 C 13.885 4.801 -8.049 1.00 . A A . 148 LEU CD2 1 1
11 35387 1 1 150 LEU CG C 13.927 3.312 -8.421 1.00 . A A . 148 LEU CG 1 1
11 35388 1 1 150 LEU H H 14.867 2.054 -10.852 1.00 . A A . 148 LEU H 1 1
11 35389 1 1 150 LEU HA H 16.121 4.306 -9.630 1.00 . A A . 148 LEU HA 1 1
11 35390 1 1 150 LEU HB2 H 15.284 1.626 -8.499 1.00 . A A . 148 LEU HB2 1 1
11 35391 1 1 150 LEU HB3 H 15.837 2.959 -7.489 1.00 . A A . 148 LEU HB3 1 1
11 35392 1 1 150 LEU HD11 H 13.156 1.470 -7.644 1.00 . A A . 148 LEU HD11 1 1
11 35393 1 1 150 LEU HD12 H 12.046 2.817 -7.567 1.00 . A A . 148 LEU HD12 1 1
11 35394 1 1 150 LEU HD13 H 13.400 2.738 -6.407 1.00 . A A . 148 LEU HD13 1 1
11 35395 1 1 150 LEU HD21 H 14.356 4.957 -7.077 1.00 . A A . 148 LEU HD21 1 1
11 35396 1 1 150 LEU HD22 H 12.851 5.143 -8.005 1.00 . A A . 148 LEU HD22 1 1
11 35397 1 1 150 LEU HD23 H 14.408 5.394 -8.798 1.00 . A A . 148 LEU HD23 1 1
11 35398 1 1 150 LEU HG H 13.477 3.184 -9.404 1.00 . A A . 148 LEU HG 1 1
11 35399 1 1 150 LEU N N 15.636 2.711 -10.870 1.00 . A A . 148 LEU N 1 1
11 35400 1 1 150 LEU O O 18.387 3.590 -8.781 1.00 . A A . 148 LEU O 1 1
11 35401 1 1 151 LEU C C 20.243 2.243 -10.615 1.00 . A A . 149 LEU C 1 1
11 35402 1 1 151 LEU CA C 19.412 1.196 -9.904 1.00 . A A . 149 LEU CA 1 1
11 35403 1 1 151 LEU CB C 19.496 -0.141 -10.679 1.00 . A A . 149 LEU CB 1 1
11 35404 1 1 151 LEU CD1 C 18.630 -1.259 -8.544 1.00 . A A . 149 LEU CD1 1 1
11 35405 1 1 151 LEU CD2 C 18.688 -2.530 -10.698 1.00 . A A . 149 LEU CD2 1 1
11 35406 1 1 151 LEU CG C 19.370 -1.438 -9.869 1.00 . A A . 149 LEU CG 1 1
11 35407 1 1 151 LEU H H 17.342 1.128 -10.418 1.00 . A A . 149 LEU H 1 1
11 35408 1 1 151 LEU HA H 19.798 1.122 -8.874 1.00 . A A . 149 LEU HA 1 1
11 35409 1 1 151 LEU HB2 H 18.747 -0.130 -11.472 1.00 . A A . 149 LEU HB2 1 1
11 35410 1 1 151 LEU HB3 H 20.459 -0.193 -11.187 1.00 . A A . 149 LEU HB3 1 1
11 35411 1 1 151 LEU HD11 H 18.446 -2.225 -8.086 1.00 . A A . 149 LEU HD11 1 1
11 35412 1 1 151 LEU HD12 H 17.675 -0.763 -8.712 1.00 . A A . 149 LEU HD12 1 1
11 35413 1 1 151 LEU HD13 H 19.269 -0.674 -7.880 1.00 . A A . 149 LEU HD13 1 1
11 35414 1 1 151 LEU HD21 H 18.725 -3.476 -10.165 1.00 . A A . 149 LEU HD21 1 1
11 35415 1 1 151 LEU HD22 H 19.203 -2.644 -11.654 1.00 . A A . 149 LEU HD22 1 1
11 35416 1 1 151 LEU HD23 H 17.648 -2.273 -10.877 1.00 . A A . 149 LEU HD23 1 1
11 35417 1 1 151 LEU HG H 20.378 -1.772 -9.647 1.00 . A A . 149 LEU HG 1 1
11 35418 1 1 151 LEU N N 18.031 1.660 -9.895 1.00 . A A . 149 LEU N 1 1
11 35419 1 1 151 LEU O O 21.132 2.831 -10.011 1.00 . A A . 149 LEU O 1 1
11 35420 1 1 152 ASP C C 20.672 4.802 -12.244 1.00 . A A . 150 ASP C 1 1
11 35421 1 1 152 ASP CA C 20.738 3.355 -12.736 1.00 . A A . 150 ASP CA 1 1
11 35422 1 1 152 ASP CB C 20.241 3.234 -14.179 1.00 . A A . 150 ASP CB 1 1
11 35423 1 1 152 ASP CG C 21.417 3.214 -15.137 1.00 . A A . 150 ASP CG 1 1
11 35424 1 1 152 ASP H H 19.221 1.914 -12.318 1.00 . A A . 150 ASP H 1 1
11 35425 1 1 152 ASP HA H 21.773 3.021 -12.684 1.00 . A A . 150 ASP HA 1 1
11 35426 1 1 152 ASP HB2 H 19.706 2.293 -14.313 1.00 . A A . 150 ASP HB2 1 1
11 35427 1 1 152 ASP HB3 H 19.559 4.051 -14.420 1.00 . A A . 150 ASP HB3 1 1
11 35428 1 1 152 ASP N N 19.953 2.468 -11.889 1.00 . A A . 150 ASP N 1 1
11 35429 1 1 152 ASP O O 21.672 5.514 -12.170 1.00 . A A . 150 ASP O 1 1
11 35430 1 1 152 ASP OD1 O 22.128 2.177 -15.130 1.00 . A A . 150 ASP OD1 1 1
11 35431 1 1 152 ASP OD2 O 21.561 4.158 -15.939 1.00 . A A . 150 ASP OD2 1 1
11 35432 1 1 153 LYS C C 19.983 7.055 -10.193 1.00 . A A . 151 LYS C 1 1
11 35433 1 1 153 LYS CA C 19.150 6.573 -11.370 1.00 . A A . 151 LYS CA 1 1
11 35434 1 1 153 LYS CB C 17.664 6.542 -11.000 1.00 . A A . 151 LYS CB 1 1
11 35435 1 1 153 LYS CD C 16.857 8.959 -11.321 1.00 . A A . 151 LYS CD 1 1
11 35436 1 1 153 LYS CE C 15.971 9.960 -10.576 1.00 . A A . 151 LYS CE 1 1
11 35437 1 1 153 LYS CG C 17.031 7.777 -10.369 1.00 . A A . 151 LYS CG 1 1
11 35438 1 1 153 LYS H H 18.716 4.571 -11.933 1.00 . A A . 151 LYS H 1 1
11 35439 1 1 153 LYS HA H 19.335 7.244 -12.202 1.00 . A A . 151 LYS HA 1 1
11 35440 1 1 153 LYS HB2 H 17.090 6.273 -11.881 1.00 . A A . 151 LYS HB2 1 1
11 35441 1 1 153 LYS HB3 H 17.542 5.742 -10.278 1.00 . A A . 151 LYS HB3 1 1
11 35442 1 1 153 LYS HD2 H 17.824 9.395 -11.566 1.00 . A A . 151 LYS HD2 1 1
11 35443 1 1 153 LYS HD3 H 16.362 8.626 -12.235 1.00 . A A . 151 LYS HD3 1 1
11 35444 1 1 153 LYS HE2 H 15.041 9.460 -10.303 1.00 . A A . 151 LYS HE2 1 1
11 35445 1 1 153 LYS HE3 H 16.469 10.271 -9.655 1.00 . A A . 151 LYS HE3 1 1
11 35446 1 1 153 LYS HG2 H 16.046 7.463 -10.042 1.00 . A A . 151 LYS HG2 1 1
11 35447 1 1 153 LYS HG3 H 17.591 8.086 -9.485 1.00 . A A . 151 LYS HG3 1 1
11 35448 1 1 153 LYS HZ1 H 14.932 11.698 -10.900 1.00 . A A . 151 LYS HZ1 1 1
11 35449 1 1 153 LYS HZ2 H 15.264 10.888 -12.284 1.00 . A A . 151 LYS HZ2 1 1
11 35450 1 1 153 LYS HZ3 H 16.441 11.754 -11.506 1.00 . A A . 151 LYS HZ3 1 1
11 35451 1 1 153 LYS N N 19.485 5.227 -11.822 1.00 . A A . 151 LYS N 1 1
11 35452 1 1 153 LYS NZ N 15.640 11.148 -11.378 1.00 . A A . 151 LYS NZ 1 1
11 35453 1 1 153 LYS O O 20.158 8.267 -10.044 1.00 . A A . 151 LYS O 1 1
11 35454 1 1 154 TYR C C 22.480 5.602 -7.964 1.00 . A A . 152 TYR C 1 1
11 35455 1 1 154 TYR CA C 21.287 6.531 -8.203 1.00 . A A . 152 TYR CA 1 1
11 35456 1 1 154 TYR CB C 20.416 6.751 -6.954 1.00 . A A . 152 TYR CB 1 1
11 35457 1 1 154 TYR CD1 C 20.008 9.229 -6.712 1.00 . A A . 152 TYR CD1 1 1
11 35458 1 1 154 TYR CD2 C 21.780 8.236 -5.382 1.00 . A A . 152 TYR CD2 1 1
11 35459 1 1 154 TYR CE1 C 20.335 10.499 -6.212 1.00 . A A . 152 TYR CE1 1 1
11 35460 1 1 154 TYR CE2 C 22.122 9.509 -4.880 1.00 . A A . 152 TYR CE2 1 1
11 35461 1 1 154 TYR CG C 20.723 8.091 -6.302 1.00 . A A . 152 TYR CG 1 1
11 35462 1 1 154 TYR CZ C 21.398 10.652 -5.298 1.00 . A A . 152 TYR CZ 1 1
11 35463 1 1 154 TYR H H 20.181 5.183 -9.475 1.00 . A A . 152 TYR H 1 1
11 35464 1 1 154 TYR HA H 21.734 7.496 -8.450 1.00 . A A . 152 TYR HA 1 1
11 35465 1 1 154 TYR HB2 H 19.358 6.742 -7.229 1.00 . A A . 152 TYR HB2 1 1
11 35466 1 1 154 TYR HB3 H 20.566 5.928 -6.257 1.00 . A A . 152 TYR HB3 1 1
11 35467 1 1 154 TYR HD1 H 19.207 9.139 -7.434 1.00 . A A . 152 TYR HD1 1 1
11 35468 1 1 154 TYR HD2 H 22.344 7.368 -5.074 1.00 . A A . 152 TYR HD2 1 1
11 35469 1 1 154 TYR HE1 H 19.779 11.360 -6.551 1.00 . A A . 152 TYR HE1 1 1
11 35470 1 1 154 TYR HE2 H 22.943 9.607 -4.184 1.00 . A A . 152 TYR HE2 1 1
11 35471 1 1 154 TYR HH H 22.509 11.931 -4.306 1.00 . A A . 152 TYR HH 1 1
11 35472 1 1 154 TYR N N 20.464 6.147 -9.343 1.00 . A A . 152 TYR N 1 1
11 35473 1 1 154 TYR O O 23.114 5.693 -6.912 1.00 . A A . 152 TYR O 1 1
11 35474 1 1 154 TYR OH O 21.716 11.900 -4.851 1.00 . A A . 152 TYR OH 1 1
11 35475 1 1 155 GLN C C 23.714 2.844 -7.662 1.00 . A A . 153 GLN C 1 1
11 35476 1 1 155 GLN CA C 23.932 3.792 -8.856 1.00 . A A . 153 GLN CA 1 1
11 35477 1 1 155 GLN CB C 25.312 4.475 -8.844 1.00 . A A . 153 GLN CB 1 1
11 35478 1 1 155 GLN CD C 25.559 5.180 -11.332 1.00 . A A . 153 GLN CD 1 1
11 35479 1 1 155 GLN CG C 25.523 5.604 -9.864 1.00 . A A . 153 GLN CG 1 1
11 35480 1 1 155 GLN H H 22.243 4.665 -9.748 1.00 . A A . 153 GLN H 1 1
11 35481 1 1 155 GLN HA H 23.890 3.199 -9.767 1.00 . A A . 153 GLN HA 1 1
11 35482 1 1 155 GLN HB2 H 25.479 4.905 -7.856 1.00 . A A . 153 GLN HB2 1 1
11 35483 1 1 155 GLN HB3 H 26.067 3.708 -8.996 1.00 . A A . 153 GLN HB3 1 1
11 35484 1 1 155 GLN HE21 H 23.561 5.608 -11.637 1.00 . A A . 153 GLN HE21 1 1
11 35485 1 1 155 GLN HE22 H 24.420 5.071 -13.021 1.00 . A A . 153 GLN HE22 1 1
11 35486 1 1 155 GLN HG2 H 24.758 6.366 -9.728 1.00 . A A . 153 GLN HG2 1 1
11 35487 1 1 155 GLN HG3 H 26.479 6.063 -9.628 1.00 . A A . 153 GLN HG3 1 1
11 35488 1 1 155 GLN N N 22.843 4.765 -8.938 1.00 . A A . 153 GLN N 1 1
11 35489 1 1 155 GLN NE2 N 24.441 5.306 -12.032 1.00 . A A . 153 GLN NE2 1 1
11 35490 1 1 155 GLN O O 24.559 2.720 -6.769 1.00 . A A . 153 GLN O 1 1
11 35491 1 1 155 GLN OE1 O 26.605 4.792 -11.853 1.00 . A A . 153 GLN OE1 1 1
11 35492 1 1 156 LEU C C 22.075 -0.088 -6.963 1.00 . A A . 154 LEU C 1 1
11 35493 1 1 156 LEU CA C 22.068 1.366 -6.520 1.00 . A A . 154 LEU CA 1 1
11 35494 1 1 156 LEU CB C 20.626 1.771 -6.171 1.00 . A A . 154 LEU CB 1 1
11 35495 1 1 156 LEU CD1 C 18.861 3.329 -5.287 1.00 . A A . 154 LEU CD1 1 1
11 35496 1 1 156 LEU CD2 C 21.262 3.451 -4.610 1.00 . A A . 154 LEU CD2 1 1
11 35497 1 1 156 LEU CG C 20.313 3.178 -5.718 1.00 . A A . 154 LEU CG 1 1
11 35498 1 1 156 LEU H H 21.896 2.325 -8.387 1.00 . A A . 154 LEU H 1 1
11 35499 1 1 156 LEU HA H 22.713 1.460 -5.646 1.00 . A A . 154 LEU HA 1 1
11 35500 1 1 156 LEU HB2 H 20.114 1.829 -7.062 1.00 . A A . 154 LEU HB2 1 1
11 35501 1 1 156 LEU HB3 H 20.139 1.016 -5.566 1.00 . A A . 154 LEU HB3 1 1
11 35502 1 1 156 LEU HD11 H 18.212 3.113 -6.137 1.00 . A A . 154 LEU HD11 1 1
11 35503 1 1 156 LEU HD12 H 18.693 4.355 -4.972 1.00 . A A . 154 LEU HD12 1 1
11 35504 1 1 156 LEU HD13 H 18.628 2.644 -4.474 1.00 . A A . 154 LEU HD13 1 1
11 35505 1 1 156 LEU HD21 H 21.215 2.576 -3.974 1.00 . A A . 154 LEU HD21 1 1
11 35506 1 1 156 LEU HD22 H 20.992 4.375 -4.113 1.00 . A A . 154 LEU HD22 1 1
11 35507 1 1 156 LEU HD23 H 22.219 3.520 -5.110 1.00 . A A . 154 LEU HD23 1 1
11 35508 1 1 156 LEU HG H 20.510 3.856 -6.544 1.00 . A A . 154 LEU HG 1 1
11 35509 1 1 156 LEU N N 22.537 2.218 -7.606 1.00 . A A . 154 LEU N 1 1
11 35510 1 1 156 LEU O O 22.016 -0.364 -8.165 1.00 . A A . 154 LEU O 1 1
11 35511 1 1 157 ASN C C 20.586 -2.954 -6.308 1.00 . A A . 155 ASN C 1 1
11 35512 1 1 157 ASN CA C 22.005 -2.439 -6.294 1.00 . A A . 155 ASN CA 1 1
11 35513 1 1 157 ASN CB C 22.811 -3.303 -5.307 1.00 . A A . 155 ASN CB 1 1
11 35514 1 1 157 ASN CG C 23.432 -4.513 -5.999 1.00 . A A . 155 ASN CG 1 1
11 35515 1 1 157 ASN H H 22.040 -0.689 -5.031 1.00 . A A . 155 ASN H 1 1
11 35516 1 1 157 ASN HA H 22.384 -2.619 -7.299 1.00 . A A . 155 ASN HA 1 1
11 35517 1 1 157 ASN HB2 H 23.588 -2.722 -4.817 1.00 . A A . 155 ASN HB2 1 1
11 35518 1 1 157 ASN HB3 H 22.130 -3.686 -4.547 1.00 . A A . 155 ASN HB3 1 1
11 35519 1 1 157 ASN HD21 H 23.621 -5.503 -4.255 1.00 . A A . 155 ASN HD21 1 1
11 35520 1 1 157 ASN HD22 H 24.117 -6.375 -5.705 1.00 . A A . 155 ASN HD22 1 1
11 35521 1 1 157 ASN N N 22.071 -1.009 -5.996 1.00 . A A . 155 ASN N 1 1
11 35522 1 1 157 ASN ND2 N 23.713 -5.559 -5.255 1.00 . A A . 155 ASN ND2 1 1
11 35523 1 1 157 ASN O O 19.690 -2.455 -5.622 1.00 . A A . 155 ASN O 1 1
11 35524 1 1 157 ASN OD1 O 23.610 -4.543 -7.209 1.00 . A A . 155 ASN OD1 1 1
11 35525 1 1 158 SER C C 19.137 -5.744 -5.901 1.00 . A A . 156 SER C 1 1
11 35526 1 1 158 SER CA C 19.277 -4.874 -7.158 1.00 . A A . 156 SER CA 1 1
11 35527 1 1 158 SER CB C 19.408 -5.678 -8.467 1.00 . A A . 156 SER CB 1 1
11 35528 1 1 158 SER H H 21.214 -4.352 -7.627 1.00 . A A . 156 SER H 1 1
11 35529 1 1 158 SER HA H 18.399 -4.236 -7.231 1.00 . A A . 156 SER HA 1 1
11 35530 1 1 158 SER HB2 H 19.441 -6.745 -8.250 1.00 . A A . 156 SER HB2 1 1
11 35531 1 1 158 SER HB3 H 18.529 -5.458 -9.053 1.00 . A A . 156 SER HB3 1 1
11 35532 1 1 158 SER HG H 20.662 -6.029 -9.933 1.00 . A A . 156 SER HG 1 1
11 35533 1 1 158 SER N N 20.445 -4.043 -7.042 1.00 . A A . 156 SER N 1 1
11 35534 1 1 158 SER O O 18.136 -5.696 -5.194 1.00 . A A . 156 SER O 1 1
11 35535 1 1 158 SER OG O 20.523 -5.310 -9.273 1.00 . A A . 156 SER OG 1 1
11 35536 1 1 159 ASP C C 20.147 -6.715 -3.057 1.00 . A A . 157 ASP C 1 1
11 35537 1 1 159 ASP CA C 20.140 -7.414 -4.403 1.00 . A A . 157 ASP CA 1 1
11 35538 1 1 159 ASP CB C 21.329 -8.374 -4.526 1.00 . A A . 157 ASP CB 1 1
11 35539 1 1 159 ASP CG C 21.593 -9.315 -3.349 1.00 . A A . 157 ASP CG 1 1
11 35540 1 1 159 ASP H H 20.994 -6.473 -6.118 1.00 . A A . 157 ASP H 1 1
11 35541 1 1 159 ASP HA H 19.190 -7.927 -4.465 1.00 . A A . 157 ASP HA 1 1
11 35542 1 1 159 ASP HB2 H 21.206 -8.926 -5.454 1.00 . A A . 157 ASP HB2 1 1
11 35543 1 1 159 ASP HB3 H 22.227 -7.794 -4.613 1.00 . A A . 157 ASP HB3 1 1
11 35544 1 1 159 ASP N N 20.176 -6.480 -5.530 1.00 . A A . 157 ASP N 1 1
11 35545 1 1 159 ASP O O 19.808 -7.300 -2.031 1.00 . A A . 157 ASP O 1 1
11 35546 1 1 159 ASP OD1 O 22.211 -8.886 -2.345 1.00 . A A . 157 ASP OD1 1 1
11 35547 1 1 159 ASP OD2 O 21.290 -10.517 -3.476 1.00 . A A . 157 ASP OD2 1 1
11 35548 1 1 160 ASN C C 19.222 -3.668 -1.910 1.00 . A A . 158 ASN C 1 1
11 35549 1 1 160 ASN CA C 20.434 -4.595 -1.886 1.00 . A A . 158 ASN CA 1 1
11 35550 1 1 160 ASN CB C 21.774 -3.863 -1.706 1.00 . A A . 158 ASN CB 1 1
11 35551 1 1 160 ASN CG C 22.989 -4.768 -1.806 1.00 . A A . 158 ASN CG 1 1
11 35552 1 1 160 ASN H H 20.602 -5.015 -3.975 1.00 . A A . 158 ASN H 1 1
11 35553 1 1 160 ASN HA H 20.306 -5.232 -1.013 1.00 . A A . 158 ASN HA 1 1
11 35554 1 1 160 ASN HB2 H 21.866 -3.106 -2.468 1.00 . A A . 158 ASN HB2 1 1
11 35555 1 1 160 ASN HB3 H 21.796 -3.357 -0.745 1.00 . A A . 158 ASN HB3 1 1
11 35556 1 1 160 ASN HD21 H 22.111 -6.329 -0.837 1.00 . A A . 158 ASN HD21 1 1
11 35557 1 1 160 ASN HD22 H 23.754 -6.560 -1.371 1.00 . A A . 158 ASN HD22 1 1
11 35558 1 1 160 ASN N N 20.465 -5.430 -3.067 1.00 . A A . 158 ASN N 1 1
11 35559 1 1 160 ASN ND2 N 22.946 -5.971 -1.279 1.00 . A A . 158 ASN ND2 1 1
11 35560 1 1 160 ASN O O 19.174 -2.789 -1.050 1.00 . A A . 158 ASN O 1 1
11 35561 1 1 160 ASN OD1 O 23.984 -4.409 -2.429 1.00 . A A . 158 ASN OD1 1 1
11 35562 1 1 161 THR C C 15.921 -4.087 -2.091 1.00 . A A . 159 THR C 1 1
11 35563 1 1 161 THR CA C 16.965 -3.160 -2.709 1.00 . A A . 159 THR CA 1 1
11 35564 1 1 161 THR CB C 16.484 -2.482 -4.009 1.00 . A A . 159 THR CB 1 1
11 35565 1 1 161 THR CG2 C 15.903 -3.362 -5.095 1.00 . A A . 159 THR CG2 1 1
11 35566 1 1 161 THR H H 18.356 -4.628 -3.502 1.00 . A A . 159 THR H 1 1
11 35567 1 1 161 THR HA H 17.115 -2.346 -2.006 1.00 . A A . 159 THR HA 1 1
11 35568 1 1 161 THR HB H 17.337 -1.996 -4.458 1.00 . A A . 159 THR HB 1 1
11 35569 1 1 161 THR HG1 H 14.624 -1.970 -3.693 1.00 . A A . 159 THR HG1 1 1
11 35570 1 1 161 THR HG21 H 15.394 -2.764 -5.845 1.00 . A A . 159 THR HG21 1 1
11 35571 1 1 161 THR HG22 H 15.194 -4.053 -4.650 1.00 . A A . 159 THR HG22 1 1
11 35572 1 1 161 THR HG23 H 16.704 -3.886 -5.598 1.00 . A A . 159 THR HG23 1 1
11 35573 1 1 161 THR N N 18.262 -3.848 -2.837 1.00 . A A . 159 THR N 1 1
11 35574 1 1 161 THR O O 15.964 -5.300 -2.301 1.00 . A A . 159 THR O 1 1
11 35575 1 1 161 THR OG1 O 15.490 -1.516 -3.717 1.00 . A A . 159 THR OG1 1 1
11 35576 1 1 162 TYR C C 12.651 -3.461 -0.613 1.00 . A A . 160 TYR C 1 1
11 35577 1 1 162 TYR CA C 14.006 -4.176 -0.512 1.00 . A A . 160 TYR CA 1 1
11 35578 1 1 162 TYR CB C 14.517 -4.165 0.933 1.00 . A A . 160 TYR CB 1 1
11 35579 1 1 162 TYR CD1 C 17.038 -4.430 1.025 1.00 . A A . 160 TYR CD1 1 1
11 35580 1 1 162 TYR CD2 C 15.644 -6.331 1.619 1.00 . A A . 160 TYR CD2 1 1
11 35581 1 1 162 TYR CE1 C 18.190 -5.184 1.304 1.00 . A A . 160 TYR CE1 1 1
11 35582 1 1 162 TYR CE2 C 16.794 -7.088 1.901 1.00 . A A . 160 TYR CE2 1 1
11 35583 1 1 162 TYR CG C 15.760 -4.994 1.197 1.00 . A A . 160 TYR CG 1 1
11 35584 1 1 162 TYR CZ C 18.072 -6.503 1.788 1.00 . A A . 160 TYR CZ 1 1
11 35585 1 1 162 TYR H H 15.024 -2.492 -1.235 1.00 . A A . 160 TYR H 1 1
11 35586 1 1 162 TYR HA H 13.902 -5.209 -0.837 1.00 . A A . 160 TYR HA 1 1
11 35587 1 1 162 TYR HB2 H 14.711 -3.136 1.240 1.00 . A A . 160 TYR HB2 1 1
11 35588 1 1 162 TYR HB3 H 13.717 -4.535 1.561 1.00 . A A . 160 TYR HB3 1 1
11 35589 1 1 162 TYR HD1 H 17.141 -3.413 0.674 1.00 . A A . 160 TYR HD1 1 1
11 35590 1 1 162 TYR HD2 H 14.673 -6.794 1.724 1.00 . A A . 160 TYR HD2 1 1
11 35591 1 1 162 TYR HE1 H 19.163 -4.750 1.156 1.00 . A A . 160 TYR HE1 1 1
11 35592 1 1 162 TYR HE2 H 16.684 -8.123 2.190 1.00 . A A . 160 TYR HE2 1 1
11 35593 1 1 162 TYR HH H 18.963 -7.945 2.721 1.00 . A A . 160 TYR HH 1 1
11 35594 1 1 162 TYR N N 14.980 -3.497 -1.348 1.00 . A A . 160 TYR N 1 1
11 35595 1 1 162 TYR O O 12.519 -2.345 -0.096 1.00 . A A . 160 TYR O 1 1
11 35596 1 1 162 TYR OH O 19.191 -7.179 2.169 1.00 . A A . 160 TYR OH 1 1
11 35597 1 1 163 TYR C C 9.391 -3.990 -0.344 1.00 . A A . 161 TYR C 1 1
11 35598 1 1 163 TYR CA C 10.320 -3.501 -1.445 1.00 . A A . 161 TYR CA 1 1
11 35599 1 1 163 TYR CB C 9.707 -3.907 -2.791 1.00 . A A . 161 TYR CB 1 1
11 35600 1 1 163 TYR CD1 C 8.475 -1.830 -3.498 1.00 . A A . 161 TYR CD1 1 1
11 35601 1 1 163 TYR CD2 C 7.175 -3.853 -3.150 1.00 . A A . 161 TYR CD2 1 1
11 35602 1 1 163 TYR CE1 C 7.337 -1.156 -3.973 1.00 . A A . 161 TYR CE1 1 1
11 35603 1 1 163 TYR CE2 C 6.025 -3.186 -3.617 1.00 . A A . 161 TYR CE2 1 1
11 35604 1 1 163 TYR CG C 8.415 -3.183 -3.130 1.00 . A A . 161 TYR CG 1 1
11 35605 1 1 163 TYR CZ C 6.114 -1.849 -4.074 1.00 . A A . 161 TYR CZ 1 1
11 35606 1 1 163 TYR H H 11.842 -4.999 -1.661 1.00 . A A . 161 TYR H 1 1
11 35607 1 1 163 TYR HA H 10.392 -2.414 -1.401 1.00 . A A . 161 TYR HA 1 1
11 35608 1 1 163 TYR HB2 H 10.424 -3.693 -3.579 1.00 . A A . 161 TYR HB2 1 1
11 35609 1 1 163 TYR HB3 H 9.528 -4.982 -2.807 1.00 . A A . 161 TYR HB3 1 1
11 35610 1 1 163 TYR HD1 H 9.413 -1.317 -3.388 1.00 . A A . 161 TYR HD1 1 1
11 35611 1 1 163 TYR HD2 H 7.117 -4.891 -2.849 1.00 . A A . 161 TYR HD2 1 1
11 35612 1 1 163 TYR HE1 H 7.393 -0.102 -4.218 1.00 . A A . 161 TYR HE1 1 1
11 35613 1 1 163 TYR HE2 H 5.074 -3.697 -3.634 1.00 . A A . 161 TYR HE2 1 1
11 35614 1 1 163 TYR HH H 5.099 -0.269 -4.603 1.00 . A A . 161 TYR HH 1 1
11 35615 1 1 163 TYR N N 11.662 -4.074 -1.280 1.00 . A A . 161 TYR N 1 1
11 35616 1 1 163 TYR O O 9.278 -5.204 -0.147 1.00 . A A . 161 TYR O 1 1
11 35617 1 1 163 TYR OH O 5.027 -1.233 -4.606 1.00 . A A . 161 TYR OH 1 1
11 35618 1 1 164 ILE C C 6.359 -3.492 0.921 1.00 . A A . 162 ILE C 1 1
11 35619 1 1 164 ILE CA C 7.802 -3.434 1.434 1.00 . A A . 162 ILE CA 1 1
11 35620 1 1 164 ILE CB C 8.033 -2.491 2.629 1.00 . A A . 162 ILE CB 1 1
11 35621 1 1 164 ILE CD1 C 10.211 -1.175 2.751 1.00 . A A . 162 ILE CD1 1 1
11 35622 1 1 164 ILE CG1 C 9.522 -2.506 3.063 1.00 . A A . 162 ILE CG1 1 1
11 35623 1 1 164 ILE CG2 C 7.155 -2.898 3.824 1.00 . A A . 162 ILE CG2 1 1
11 35624 1 1 164 ILE H H 8.772 -2.094 0.088 1.00 . A A . 162 ILE H 1 1
11 35625 1 1 164 ILE HA H 8.081 -4.415 1.787 1.00 . A A . 162 ILE HA 1 1
11 35626 1 1 164 ILE HB H 7.747 -1.480 2.336 1.00 . A A . 162 ILE HB 1 1
11 35627 1 1 164 ILE HD11 H 10.340 -1.088 1.675 1.00 . A A . 162 ILE HD11 1 1
11 35628 1 1 164 ILE HD12 H 9.617 -0.348 3.131 1.00 . A A . 162 ILE HD12 1 1
11 35629 1 1 164 ILE HD13 H 11.186 -1.122 3.219 1.00 . A A . 162 ILE HD13 1 1
11 35630 1 1 164 ILE HG12 H 9.608 -2.712 4.124 1.00 . A A . 162 ILE HG12 1 1
11 35631 1 1 164 ILE HG13 H 10.064 -3.311 2.567 1.00 . A A . 162 ILE HG13 1 1
11 35632 1 1 164 ILE HG21 H 6.106 -2.945 3.532 1.00 . A A . 162 ILE HG21 1 1
11 35633 1 1 164 ILE HG22 H 7.460 -3.876 4.198 1.00 . A A . 162 ILE HG22 1 1
11 35634 1 1 164 ILE HG23 H 7.251 -2.148 4.605 1.00 . A A . 162 ILE HG23 1 1
11 35635 1 1 164 ILE N N 8.682 -3.081 0.325 1.00 . A A . 162 ILE N 1 1
11 35636 1 1 164 ILE O O 5.680 -2.467 0.885 1.00 . A A . 162 ILE O 1 1
11 35637 1 1 165 GLY C C 3.583 -5.514 0.707 1.00 . A A . 163 GLY C 1 1
11 35638 1 1 165 GLY CA C 4.607 -4.825 -0.196 1.00 . A A . 163 GLY CA 1 1
11 35639 1 1 165 GLY H H 6.469 -5.484 0.576 1.00 . A A . 163 GLY H 1 1
11 35640 1 1 165 GLY HA2 H 4.209 -3.858 -0.505 1.00 . A A . 163 GLY HA2 1 1
11 35641 1 1 165 GLY HA3 H 4.757 -5.437 -1.083 1.00 . A A . 163 GLY HA3 1 1
11 35642 1 1 165 GLY N N 5.906 -4.651 0.446 1.00 . A A . 163 GLY N 1 1
11 35643 1 1 165 GLY O O 3.865 -5.867 1.852 1.00 . A A . 163 GLY O 1 1
11 35644 1 1 166 ASP C C 0.683 -7.572 -0.033 1.00 . A A . 164 ASP C 1 1
11 35645 1 1 166 ASP CA C 1.306 -6.489 0.852 1.00 . A A . 164 ASP CA 1 1
11 35646 1 1 166 ASP CB C 0.274 -5.562 1.538 1.00 . A A . 164 ASP CB 1 1
11 35647 1 1 166 ASP CG C -1.000 -5.219 0.739 1.00 . A A . 164 ASP CG 1 1
11 35648 1 1 166 ASP H H 2.231 -5.435 -0.785 1.00 . A A . 164 ASP H 1 1
11 35649 1 1 166 ASP HA H 1.785 -7.058 1.647 1.00 . A A . 164 ASP HA 1 1
11 35650 1 1 166 ASP HB2 H -0.051 -6.054 2.455 1.00 . A A . 164 ASP HB2 1 1
11 35651 1 1 166 ASP HB3 H 0.777 -4.646 1.856 1.00 . A A . 164 ASP HB3 1 1
11 35652 1 1 166 ASP N N 2.377 -5.734 0.180 1.00 . A A . 164 ASP N 1 1
11 35653 1 1 166 ASP O O -0.384 -8.103 0.286 1.00 . A A . 164 ASP O 1 1
11 35654 1 1 166 ASP OD1 O -1.019 -5.277 -0.508 1.00 . A A . 164 ASP OD1 1 1
11 35655 1 1 166 ASP OD2 O -1.990 -4.763 1.374 1.00 . A A . 164 ASP OD2 1 1
11 35656 1 1 167 ARG C C 2.082 -10.042 -2.229 1.00 . A A . 165 ARG C 1 1
11 35657 1 1 167 ARG CA C 0.963 -9.031 -2.017 1.00 . A A . 165 ARG CA 1 1
11 35658 1 1 167 ARG CB C 0.573 -8.385 -3.346 1.00 . A A . 165 ARG CB 1 1
11 35659 1 1 167 ARG CD C -0.923 -6.743 -4.478 1.00 . A A . 165 ARG CD 1 1
11 35660 1 1 167 ARG CG C -0.753 -7.628 -3.251 1.00 . A A . 165 ARG CG 1 1
11 35661 1 1 167 ARG CZ C -0.070 -4.389 -4.143 1.00 . A A . 165 ARG CZ 1 1
11 35662 1 1 167 ARG H H 2.232 -7.465 -1.324 1.00 . A A . 165 ARG H 1 1
11 35663 1 1 167 ARG HA H 0.102 -9.553 -1.595 1.00 . A A . 165 ARG HA 1 1
11 35664 1 1 167 ARG HB2 H 1.375 -7.717 -3.644 1.00 . A A . 165 ARG HB2 1 1
11 35665 1 1 167 ARG HB3 H 0.487 -9.129 -4.127 1.00 . A A . 165 ARG HB3 1 1
11 35666 1 1 167 ARG HD2 H -0.812 -7.369 -5.361 1.00 . A A . 165 ARG HD2 1 1
11 35667 1 1 167 ARG HD3 H -1.932 -6.336 -4.474 1.00 . A A . 165 ARG HD3 1 1
11 35668 1 1 167 ARG HE H 1.053 -5.957 -4.661 1.00 . A A . 165 ARG HE 1 1
11 35669 1 1 167 ARG HG2 H -1.575 -8.341 -3.194 1.00 . A A . 165 ARG HG2 1 1
11 35670 1 1 167 ARG HG3 H -0.771 -6.998 -2.366 1.00 . A A . 165 ARG HG3 1 1
11 35671 1 1 167 ARG HH11 H -1.990 -4.541 -3.465 1.00 . A A . 165 ARG HH11 1 1
11 35672 1 1 167 ARG HH12 H -1.437 -2.910 -3.759 1.00 . A A . 165 ARG HH12 1 1
11 35673 1 1 167 ARG HH21 H 1.898 -4.094 -4.222 1.00 . A A . 165 ARG HH21 1 1
11 35674 1 1 167 ARG HH22 H 1.050 -2.615 -3.930 1.00 . A A . 165 ARG HH22 1 1
11 35675 1 1 167 ARG N N 1.375 -7.963 -1.109 1.00 . A A . 165 ARG N 1 1
11 35676 1 1 167 ARG NE N 0.091 -5.671 -4.493 1.00 . A A . 165 ARG NE 1 1
11 35677 1 1 167 ARG NH1 N -1.265 -3.914 -3.807 1.00 . A A . 165 ARG NH1 1 1
11 35678 1 1 167 ARG NH2 N 1.000 -3.609 -4.176 1.00 . A A . 165 ARG NH2 1 1
11 35679 1 1 167 ARG O O 3.240 -9.797 -1.892 1.00 . A A . 165 ARG O 1 1
11 35680 1 1 168 THR C C 3.086 -11.578 -4.867 1.00 . A A . 166 THR C 1 1
11 35681 1 1 168 THR CA C 2.738 -12.058 -3.447 1.00 . A A . 166 THR CA 1 1
11 35682 1 1 168 THR CB C 2.252 -13.511 -3.293 1.00 . A A . 166 THR CB 1 1
11 35683 1 1 168 THR CG2 C 0.886 -13.804 -3.912 1.00 . A A . 166 THR CG2 1 1
11 35684 1 1 168 THR H H 0.788 -11.303 -3.157 1.00 . A A . 166 THR H 1 1
11 35685 1 1 168 THR HA H 3.649 -11.986 -2.854 1.00 . A A . 166 THR HA 1 1
11 35686 1 1 168 THR HB H 2.163 -13.693 -2.223 1.00 . A A . 166 THR HB 1 1
11 35687 1 1 168 THR HG1 H 3.081 -14.543 -4.734 1.00 . A A . 166 THR HG1 1 1
11 35688 1 1 168 THR HG21 H 0.607 -14.833 -3.690 1.00 . A A . 166 THR HG21 1 1
11 35689 1 1 168 THR HG22 H 0.923 -13.664 -4.991 1.00 . A A . 166 THR HG22 1 1
11 35690 1 1 168 THR HG23 H 0.122 -13.161 -3.479 1.00 . A A . 166 THR HG23 1 1
11 35691 1 1 168 THR N N 1.749 -11.156 -2.875 1.00 . A A . 166 THR N 1 1
11 35692 1 1 168 THR O O 4.203 -11.782 -5.335 1.00 . A A . 166 THR O 1 1
11 35693 1 1 168 THR OG1 O 3.196 -14.443 -3.775 1.00 . A A . 166 THR OG1 1 1
11 35694 1 1 169 LEU C C 3.745 -9.127 -6.466 1.00 . A A . 167 LEU C 1 1
11 35695 1 1 169 LEU CA C 2.571 -10.077 -6.740 1.00 . A A . 167 LEU CA 1 1
11 35696 1 1 169 LEU CB C 1.377 -9.276 -7.303 1.00 . A A . 167 LEU CB 1 1
11 35697 1 1 169 LEU CD1 C 0.217 -8.337 -9.300 1.00 . A A . 167 LEU CD1 1 1
11 35698 1 1 169 LEU CD2 C 2.236 -9.747 -9.714 1.00 . A A . 167 LEU CD2 1 1
11 35699 1 1 169 LEU CG C 1.030 -9.531 -8.789 1.00 . A A . 167 LEU CG 1 1
11 35700 1 1 169 LEU H H 1.257 -10.742 -5.176 1.00 . A A . 167 LEU H 1 1
11 35701 1 1 169 LEU HA H 2.889 -10.821 -7.466 1.00 . A A . 167 LEU HA 1 1
11 35702 1 1 169 LEU HB2 H 0.481 -9.482 -6.721 1.00 . A A . 167 LEU HB2 1 1
11 35703 1 1 169 LEU HB3 H 1.584 -8.214 -7.166 1.00 . A A . 167 LEU HB3 1 1
11 35704 1 1 169 LEU HD11 H 0.804 -7.426 -9.248 1.00 . A A . 167 LEU HD11 1 1
11 35705 1 1 169 LEU HD12 H -0.670 -8.202 -8.684 1.00 . A A . 167 LEU HD12 1 1
11 35706 1 1 169 LEU HD13 H -0.105 -8.515 -10.327 1.00 . A A . 167 LEU HD13 1 1
11 35707 1 1 169 LEU HD21 H 2.589 -10.773 -9.618 1.00 . A A . 167 LEU HD21 1 1
11 35708 1 1 169 LEU HD22 H 3.044 -9.066 -9.458 1.00 . A A . 167 LEU HD22 1 1
11 35709 1 1 169 LEU HD23 H 1.943 -9.606 -10.755 1.00 . A A . 167 LEU HD23 1 1
11 35710 1 1 169 LEU HG H 0.403 -10.421 -8.851 1.00 . A A . 167 LEU HG 1 1
11 35711 1 1 169 LEU N N 2.210 -10.803 -5.522 1.00 . A A . 167 LEU N 1 1
11 35712 1 1 169 LEU O O 4.579 -8.904 -7.342 1.00 . A A . 167 LEU O 1 1
11 35713 1 1 170 ASP C C 6.236 -8.367 -4.604 1.00 . A A . 168 ASP C 1 1
11 35714 1 1 170 ASP CA C 4.880 -7.670 -4.794 1.00 . A A . 168 ASP CA 1 1
11 35715 1 1 170 ASP CB C 4.482 -6.919 -3.513 1.00 . A A . 168 ASP CB 1 1
11 35716 1 1 170 ASP CG C 3.366 -5.897 -3.699 1.00 . A A . 168 ASP CG 1 1
11 35717 1 1 170 ASP H H 3.150 -8.871 -4.551 1.00 . A A . 168 ASP H 1 1
11 35718 1 1 170 ASP HA H 5.002 -6.918 -5.565 1.00 . A A . 168 ASP HA 1 1
11 35719 1 1 170 ASP HB2 H 4.207 -7.630 -2.738 1.00 . A A . 168 ASP HB2 1 1
11 35720 1 1 170 ASP HB3 H 5.342 -6.359 -3.154 1.00 . A A . 168 ASP HB3 1 1
11 35721 1 1 170 ASP N N 3.831 -8.594 -5.240 1.00 . A A . 168 ASP N 1 1
11 35722 1 1 170 ASP O O 7.192 -7.757 -4.120 1.00 . A A . 168 ASP O 1 1
11 35723 1 1 170 ASP OD1 O 3.182 -5.338 -4.808 1.00 . A A . 168 ASP OD1 1 1
11 35724 1 1 170 ASP OD2 O 2.638 -5.656 -2.720 1.00 . A A . 168 ASP OD2 1 1
11 35725 1 1 171 VAL C C 7.738 -11.170 -6.332 1.00 . A A . 169 VAL C 1 1
11 35726 1 1 171 VAL CA C 7.619 -10.356 -5.036 1.00 . A A . 169 VAL CA 1 1
11 35727 1 1 171 VAL CB C 7.847 -11.141 -3.735 1.00 . A A . 169 VAL CB 1 1
11 35728 1 1 171 VAL CG1 C 6.682 -12.071 -3.429 1.00 . A A . 169 VAL CG1 1 1
11 35729 1 1 171 VAL CG2 C 9.163 -11.922 -3.718 1.00 . A A . 169 VAL CG2 1 1
11 35730 1 1 171 VAL H H 5.539 -10.144 -5.304 1.00 . A A . 169 VAL H 1 1
11 35731 1 1 171 VAL HA H 8.400 -9.604 -5.066 1.00 . A A . 169 VAL HA 1 1
11 35732 1 1 171 VAL HB H 7.891 -10.417 -2.923 1.00 . A A . 169 VAL HB 1 1
11 35733 1 1 171 VAL HG11 H 6.918 -12.616 -2.524 1.00 . A A . 169 VAL HG11 1 1
11 35734 1 1 171 VAL HG12 H 5.775 -11.498 -3.256 1.00 . A A . 169 VAL HG12 1 1
11 35735 1 1 171 VAL HG13 H 6.541 -12.760 -4.261 1.00 . A A . 169 VAL HG13 1 1
11 35736 1 1 171 VAL HG21 H 9.325 -12.339 -2.726 1.00 . A A . 169 VAL HG21 1 1
11 35737 1 1 171 VAL HG22 H 9.145 -12.731 -4.449 1.00 . A A . 169 VAL HG22 1 1
11 35738 1 1 171 VAL HG23 H 9.991 -11.254 -3.952 1.00 . A A . 169 VAL HG23 1 1
11 35739 1 1 171 VAL N N 6.352 -9.644 -4.974 1.00 . A A . 169 VAL N 1 1
11 35740 1 1 171 VAL O O 8.845 -11.347 -6.823 1.00 . A A . 169 VAL O 1 1
11 35741 1 1 172 GLU C C 7.349 -10.973 -9.280 1.00 . A A . 170 GLU C 1 1
11 35742 1 1 172 GLU CA C 6.701 -12.032 -8.371 1.00 . A A . 170 GLU CA 1 1
11 35743 1 1 172 GLU CB C 5.292 -12.358 -8.889 1.00 . A A . 170 GLU CB 1 1
11 35744 1 1 172 GLU CD C 5.075 -14.949 -8.829 1.00 . A A . 170 GLU CD 1 1
11 35745 1 1 172 GLU CG C 4.635 -13.596 -8.254 1.00 . A A . 170 GLU CG 1 1
11 35746 1 1 172 GLU H H 5.735 -11.502 -6.534 1.00 . A A . 170 GLU H 1 1
11 35747 1 1 172 GLU HA H 7.329 -12.929 -8.393 1.00 . A A . 170 GLU HA 1 1
11 35748 1 1 172 GLU HB2 H 4.656 -11.495 -8.689 1.00 . A A . 170 GLU HB2 1 1
11 35749 1 1 172 GLU HB3 H 5.323 -12.485 -9.972 1.00 . A A . 170 GLU HB3 1 1
11 35750 1 1 172 GLU HG2 H 4.806 -13.597 -7.178 1.00 . A A . 170 GLU HG2 1 1
11 35751 1 1 172 GLU HG3 H 3.560 -13.507 -8.412 1.00 . A A . 170 GLU HG3 1 1
11 35752 1 1 172 GLU N N 6.635 -11.535 -6.995 1.00 . A A . 170 GLU N 1 1
11 35753 1 1 172 GLU O O 8.123 -11.317 -10.177 1.00 . A A . 170 GLU O 1 1
11 35754 1 1 172 GLU OE1 O 5.951 -15.012 -9.717 1.00 . A A . 170 GLU OE1 1 1
11 35755 1 1 172 GLU OE2 O 4.477 -15.974 -8.408 1.00 . A A . 170 GLU OE2 1 1
11 35756 1 1 173 PHE C C 9.270 -8.619 -9.326 1.00 . A A . 171 PHE C 1 1
11 35757 1 1 173 PHE CA C 7.807 -8.639 -9.773 1.00 . A A . 171 PHE CA 1 1
11 35758 1 1 173 PHE CB C 7.143 -7.247 -9.699 1.00 . A A . 171 PHE CB 1 1
11 35759 1 1 173 PHE CD1 C 8.724 -5.762 -8.403 1.00 . A A . 171 PHE CD1 1 1
11 35760 1 1 173 PHE CD2 C 6.475 -6.081 -7.553 1.00 . A A . 171 PHE CD2 1 1
11 35761 1 1 173 PHE CE1 C 9.033 -4.964 -7.293 1.00 . A A . 171 PHE CE1 1 1
11 35762 1 1 173 PHE CE2 C 6.766 -5.226 -6.476 1.00 . A A . 171 PHE CE2 1 1
11 35763 1 1 173 PHE CG C 7.460 -6.367 -8.510 1.00 . A A . 171 PHE CG 1 1
11 35764 1 1 173 PHE CZ C 8.054 -4.693 -6.334 1.00 . A A . 171 PHE CZ 1 1
11 35765 1 1 173 PHE H H 6.409 -9.420 -8.330 1.00 . A A . 171 PHE H 1 1
11 35766 1 1 173 PHE HA H 7.797 -8.928 -10.823 1.00 . A A . 171 PHE HA 1 1
11 35767 1 1 173 PHE HB2 H 7.483 -6.677 -10.566 1.00 . A A . 171 PHE HB2 1 1
11 35768 1 1 173 PHE HB3 H 6.064 -7.365 -9.780 1.00 . A A . 171 PHE HB3 1 1
11 35769 1 1 173 PHE HD1 H 9.476 -5.927 -9.160 1.00 . A A . 171 PHE HD1 1 1
11 35770 1 1 173 PHE HD2 H 5.491 -6.511 -7.649 1.00 . A A . 171 PHE HD2 1 1
11 35771 1 1 173 PHE HE1 H 10.014 -4.529 -7.179 1.00 . A A . 171 PHE HE1 1 1
11 35772 1 1 173 PHE HE2 H 6.008 -4.987 -5.745 1.00 . A A . 171 PHE HE2 1 1
11 35773 1 1 173 PHE HZ H 8.303 -4.051 -5.508 1.00 . A A . 171 PHE HZ 1 1
11 35774 1 1 173 PHE N N 7.070 -9.676 -9.057 1.00 . A A . 171 PHE N 1 1
11 35775 1 1 173 PHE O O 10.164 -8.524 -10.169 1.00 . A A . 171 PHE O 1 1
11 35776 1 1 174 ALA C C 11.770 -9.673 -8.098 1.00 . A A . 172 ALA C 1 1
11 35777 1 1 174 ALA CA C 10.890 -8.569 -7.509 1.00 . A A . 172 ALA CA 1 1
11 35778 1 1 174 ALA CB C 10.876 -8.482 -5.976 1.00 . A A . 172 ALA CB 1 1
11 35779 1 1 174 ALA H H 8.789 -8.833 -7.361 1.00 . A A . 172 ALA H 1 1
11 35780 1 1 174 ALA HA H 11.312 -7.640 -7.887 1.00 . A A . 172 ALA HA 1 1
11 35781 1 1 174 ALA HB1 H 10.387 -9.354 -5.560 1.00 . A A . 172 ALA HB1 1 1
11 35782 1 1 174 ALA HB2 H 11.891 -8.460 -5.571 1.00 . A A . 172 ALA HB2 1 1
11 35783 1 1 174 ALA HB3 H 10.346 -7.587 -5.653 1.00 . A A . 172 ALA HB3 1 1
11 35784 1 1 174 ALA N N 9.535 -8.686 -8.020 1.00 . A A . 172 ALA N 1 1
11 35785 1 1 174 ALA O O 12.857 -9.342 -8.576 1.00 . A A . 172 ALA O 1 1
11 35786 1 1 175 GLN C C 12.325 -11.743 -10.236 1.00 . A A . 173 GLN C 1 1
11 35787 1 1 175 GLN CA C 11.971 -12.040 -8.784 1.00 . A A . 173 GLN CA 1 1
11 35788 1 1 175 GLN CB C 11.123 -13.318 -8.642 1.00 . A A . 173 GLN CB 1 1
11 35789 1 1 175 GLN CD C 11.379 -15.910 -8.669 1.00 . A A . 173 GLN CD 1 1
11 35790 1 1 175 GLN CG C 11.913 -14.550 -9.133 1.00 . A A . 173 GLN CG 1 1
11 35791 1 1 175 GLN H H 10.409 -11.103 -7.702 1.00 . A A . 173 GLN H 1 1
11 35792 1 1 175 GLN HA H 12.898 -12.180 -8.225 1.00 . A A . 173 GLN HA 1 1
11 35793 1 1 175 GLN HB2 H 10.844 -13.437 -7.592 1.00 . A A . 173 GLN HB2 1 1
11 35794 1 1 175 GLN HB3 H 10.209 -13.225 -9.230 1.00 . A A . 173 GLN HB3 1 1
11 35795 1 1 175 GLN HE21 H 9.638 -15.160 -7.896 1.00 . A A . 173 GLN HE21 1 1
11 35796 1 1 175 GLN HE22 H 9.963 -16.859 -7.620 1.00 . A A . 173 GLN HE22 1 1
11 35797 1 1 175 GLN HG2 H 11.940 -14.547 -10.221 1.00 . A A . 173 GLN HG2 1 1
11 35798 1 1 175 GLN HG3 H 12.943 -14.463 -8.789 1.00 . A A . 173 GLN HG3 1 1
11 35799 1 1 175 GLN N N 11.265 -10.906 -8.209 1.00 . A A . 173 GLN N 1 1
11 35800 1 1 175 GLN NE2 N 10.210 -15.980 -8.056 1.00 . A A . 173 GLN NE2 1 1
11 35801 1 1 175 GLN O O 13.460 -11.960 -10.641 1.00 . A A . 173 GLN O 1 1
11 35802 1 1 175 GLN OE1 O 12.029 -16.936 -8.844 1.00 . A A . 173 GLN OE1 1 1
11 35803 1 1 176 ASN C C 12.763 -9.841 -12.548 1.00 . A A . 174 ASN C 1 1
11 35804 1 1 176 ASN CA C 11.621 -10.845 -12.401 1.00 . A A . 174 ASN CA 1 1
11 35805 1 1 176 ASN CB C 10.370 -10.260 -13.077 1.00 . A A . 174 ASN CB 1 1
11 35806 1 1 176 ASN CG C 9.472 -11.298 -13.710 1.00 . A A . 174 ASN CG 1 1
11 35807 1 1 176 ASN H H 10.453 -11.110 -10.598 1.00 . A A . 174 ASN H 1 1
11 35808 1 1 176 ASN HA H 11.920 -11.756 -12.918 1.00 . A A . 174 ASN HA 1 1
11 35809 1 1 176 ASN HB2 H 9.795 -9.680 -12.368 1.00 . A A . 174 ASN HB2 1 1
11 35810 1 1 176 ASN HB3 H 10.679 -9.585 -13.876 1.00 . A A . 174 ASN HB3 1 1
11 35811 1 1 176 ASN HD21 H 8.362 -11.547 -12.007 1.00 . A A . 174 ASN HD21 1 1
11 35812 1 1 176 ASN HD22 H 7.871 -12.484 -13.397 1.00 . A A . 174 ASN HD22 1 1
11 35813 1 1 176 ASN N N 11.376 -11.194 -11.003 1.00 . A A . 174 ASN N 1 1
11 35814 1 1 176 ASN ND2 N 8.457 -11.754 -13.000 1.00 . A A . 174 ASN ND2 1 1
11 35815 1 1 176 ASN O O 13.428 -9.835 -13.578 1.00 . A A . 174 ASN O 1 1
11 35816 1 1 176 ASN OD1 O 9.658 -11.653 -14.871 1.00 . A A . 174 ASN OD1 1 1
11 35817 1 1 177 SER C C 15.336 -8.462 -10.907 1.00 . A A . 175 SER C 1 1
11 35818 1 1 177 SER CA C 14.061 -7.977 -11.607 1.00 . A A . 175 SER CA 1 1
11 35819 1 1 177 SER CB C 13.586 -6.658 -10.994 1.00 . A A . 175 SER CB 1 1
11 35820 1 1 177 SER H H 12.341 -8.949 -10.785 1.00 . A A . 175 SER H 1 1
11 35821 1 1 177 SER HA H 14.336 -7.770 -12.645 1.00 . A A . 175 SER HA 1 1
11 35822 1 1 177 SER HB2 H 14.447 -6.105 -10.619 1.00 . A A . 175 SER HB2 1 1
11 35823 1 1 177 SER HB3 H 13.113 -6.056 -11.768 1.00 . A A . 175 SER HB3 1 1
11 35824 1 1 177 SER HG H 12.937 -7.634 -9.428 1.00 . A A . 175 SER HG 1 1
11 35825 1 1 177 SER N N 12.970 -8.952 -11.577 1.00 . A A . 175 SER N 1 1
11 35826 1 1 177 SER O O 16.392 -7.888 -11.171 1.00 . A A . 175 SER O 1 1
11 35827 1 1 177 SER OG O 12.651 -6.860 -9.946 1.00 . A A . 175 SER OG 1 1
11 35828 1 1 178 GLY C C 16.665 -9.154 -8.018 1.00 . A A . 176 GLY C 1 1
11 35829 1 1 178 GLY CA C 16.363 -9.997 -9.257 1.00 . A A . 176 GLY CA 1 1
11 35830 1 1 178 GLY H H 14.312 -9.789 -9.768 1.00 . A A . 176 GLY H 1 1
11 35831 1 1 178 GLY HA2 H 16.125 -11.014 -8.951 1.00 . A A . 176 GLY HA2 1 1
11 35832 1 1 178 GLY HA3 H 17.246 -10.029 -9.894 1.00 . A A . 176 GLY HA3 1 1
11 35833 1 1 178 GLY N N 15.241 -9.451 -10.013 1.00 . A A . 176 GLY N 1 1
11 35834 1 1 178 GLY O O 17.822 -8.774 -7.799 1.00 . A A . 176 GLY O 1 1
11 35835 1 1 179 ILE C C 14.882 -8.445 -4.918 1.00 . A A . 177 ILE C 1 1
11 35836 1 1 179 ILE CA C 15.687 -7.884 -6.107 1.00 . A A . 177 ILE CA 1 1
11 35837 1 1 179 ILE CB C 15.230 -6.471 -6.551 1.00 . A A . 177 ILE CB 1 1
11 35838 1 1 179 ILE CD1 C 12.929 -5.569 -5.837 1.00 . A A . 177 ILE CD1 1 1
11 35839 1 1 179 ILE CG1 C 13.728 -6.349 -6.876 1.00 . A A . 177 ILE CG1 1 1
11 35840 1 1 179 ILE CG2 C 16.004 -5.997 -7.787 1.00 . A A . 177 ILE CG2 1 1
11 35841 1 1 179 ILE H H 14.727 -9.237 -7.421 1.00 . A A . 177 ILE H 1 1
11 35842 1 1 179 ILE HA H 16.729 -7.810 -5.790 1.00 . A A . 177 ILE HA 1 1
11 35843 1 1 179 ILE HB H 15.487 -5.796 -5.740 1.00 . A A . 177 ILE HB 1 1
11 35844 1 1 179 ILE HD11 H 13.113 -5.973 -4.847 1.00 . A A . 177 ILE HD11 1 1
11 35845 1 1 179 ILE HD12 H 13.228 -4.524 -5.875 1.00 . A A . 177 ILE HD12 1 1
11 35846 1 1 179 ILE HD13 H 11.866 -5.635 -6.063 1.00 . A A . 177 ILE HD13 1 1
11 35847 1 1 179 ILE HG12 H 13.590 -5.829 -7.822 1.00 . A A . 177 ILE HG12 1 1
11 35848 1 1 179 ILE HG13 H 13.310 -7.342 -6.978 1.00 . A A . 177 ILE HG13 1 1
11 35849 1 1 179 ILE HG21 H 15.658 -6.509 -8.684 1.00 . A A . 177 ILE HG21 1 1
11 35850 1 1 179 ILE HG22 H 15.902 -4.919 -7.914 1.00 . A A . 177 ILE HG22 1 1
11 35851 1 1 179 ILE HG23 H 17.041 -6.256 -7.642 1.00 . A A . 177 ILE HG23 1 1
11 35852 1 1 179 ILE N N 15.627 -8.807 -7.245 1.00 . A A . 177 ILE N 1 1
11 35853 1 1 179 ILE O O 14.135 -9.411 -5.095 1.00 . A A . 177 ILE O 1 1
11 35854 1 1 180 GLN C C 13.063 -7.795 -2.160 1.00 . A A . 178 GLN C 1 1
11 35855 1 1 180 GLN CA C 14.422 -8.430 -2.493 1.00 . A A . 178 GLN CA 1 1
11 35856 1 1 180 GLN CB C 15.348 -8.235 -1.271 1.00 . A A . 178 GLN CB 1 1
11 35857 1 1 180 GLN CD C 17.434 -9.700 -1.743 1.00 . A A . 178 GLN CD 1 1
11 35858 1 1 180 GLN CG C 16.869 -8.308 -1.488 1.00 . A A . 178 GLN CG 1 1
11 35859 1 1 180 GLN H H 15.534 -7.006 -3.602 1.00 . A A . 178 GLN H 1 1
11 35860 1 1 180 GLN HA H 14.272 -9.497 -2.654 1.00 . A A . 178 GLN HA 1 1
11 35861 1 1 180 GLN HB2 H 15.144 -7.247 -0.866 1.00 . A A . 178 GLN HB2 1 1
11 35862 1 1 180 GLN HB3 H 15.064 -8.947 -0.495 1.00 . A A . 178 GLN HB3 1 1
11 35863 1 1 180 GLN HE21 H 18.995 -8.881 -2.639 1.00 . A A . 178 GLN HE21 1 1
11 35864 1 1 180 GLN HE22 H 19.024 -10.620 -2.672 1.00 . A A . 178 GLN HE22 1 1
11 35865 1 1 180 GLN HG2 H 17.154 -7.636 -2.298 1.00 . A A . 178 GLN HG2 1 1
11 35866 1 1 180 GLN HG3 H 17.359 -7.934 -0.594 1.00 . A A . 178 GLN HG3 1 1
11 35867 1 1 180 GLN N N 15.008 -7.865 -3.715 1.00 . A A . 178 GLN N 1 1
11 35868 1 1 180 GLN NE2 N 18.531 -9.760 -2.471 1.00 . A A . 178 GLN NE2 1 1
11 35869 1 1 180 GLN O O 12.800 -6.633 -2.490 1.00 . A A . 178 GLN O 1 1
11 35870 1 1 180 GLN OE1 O 16.949 -10.700 -1.239 1.00 . A A . 178 GLN OE1 1 1
11 35871 1 1 181 SER C C 10.621 -8.513 0.468 1.00 . A A . 179 SER C 1 1
11 35872 1 1 181 SER CA C 10.915 -8.102 -0.973 1.00 . A A . 179 SER CA 1 1
11 35873 1 1 181 SER CB C 9.901 -8.734 -1.925 1.00 . A A . 179 SER CB 1 1
11 35874 1 1 181 SER H H 12.527 -9.446 -1.090 1.00 . A A . 179 SER H 1 1
11 35875 1 1 181 SER HA H 10.836 -7.019 -1.040 1.00 . A A . 179 SER HA 1 1
11 35876 1 1 181 SER HB2 H 10.309 -9.664 -2.328 1.00 . A A . 179 SER HB2 1 1
11 35877 1 1 181 SER HB3 H 8.984 -8.956 -1.374 1.00 . A A . 179 SER HB3 1 1
11 35878 1 1 181 SER HG H 8.831 -8.054 -3.447 1.00 . A A . 179 SER HG 1 1
11 35879 1 1 181 SER N N 12.248 -8.512 -1.383 1.00 . A A . 179 SER N 1 1
11 35880 1 1 181 SER O O 11.071 -9.558 0.940 1.00 . A A . 179 SER O 1 1
11 35881 1 1 181 SER OG O 9.648 -7.817 -2.976 1.00 . A A . 179 SER OG 1 1
11 35882 1 1 182 ILE C C 7.929 -7.616 2.527 1.00 . A A . 180 ILE C 1 1
11 35883 1 1 182 ILE CA C 9.431 -7.867 2.545 1.00 . A A . 180 ILE CA 1 1
11 35884 1 1 182 ILE CB C 10.168 -6.869 3.455 1.00 . A A . 180 ILE CB 1 1
11 35885 1 1 182 ILE CD1 C 12.307 -5.582 3.582 1.00 . A A . 180 ILE CD1 1 1
11 35886 1 1 182 ILE CG1 C 11.707 -6.963 3.354 1.00 . A A . 180 ILE CG1 1 1
11 35887 1 1 182 ILE CG2 C 9.769 -7.069 4.923 1.00 . A A . 180 ILE CG2 1 1
11 35888 1 1 182 ILE H H 9.489 -6.828 0.746 1.00 . A A . 180 ILE H 1 1
11 35889 1 1 182 ILE HA H 9.638 -8.885 2.870 1.00 . A A . 180 ILE HA 1 1
11 35890 1 1 182 ILE HB H 9.853 -5.868 3.152 1.00 . A A . 180 ILE HB 1 1
11 35891 1 1 182 ILE HD11 H 12.084 -5.222 4.586 1.00 . A A . 180 ILE HD11 1 1
11 35892 1 1 182 ILE HD12 H 13.386 -5.618 3.440 1.00 . A A . 180 ILE HD12 1 1
11 35893 1 1 182 ILE HD13 H 11.889 -4.893 2.850 1.00 . A A . 180 ILE HD13 1 1
11 35894 1 1 182 ILE HG12 H 12.102 -7.679 4.075 1.00 . A A . 180 ILE HG12 1 1
11 35895 1 1 182 ILE HG13 H 12.026 -7.282 2.367 1.00 . A A . 180 ILE HG13 1 1
11 35896 1 1 182 ILE HG21 H 8.695 -6.943 5.031 1.00 . A A . 180 ILE HG21 1 1
11 35897 1 1 182 ILE HG22 H 10.042 -8.074 5.247 1.00 . A A . 180 ILE HG22 1 1
11 35898 1 1 182 ILE HG23 H 10.275 -6.341 5.555 1.00 . A A . 180 ILE HG23 1 1
11 35899 1 1 182 ILE N N 9.843 -7.686 1.166 1.00 . A A . 180 ILE N 1 1
11 35900 1 1 182 ILE O O 7.483 -6.514 2.226 1.00 . A A . 180 ILE O 1 1
11 35901 1 1 183 ASN C C 5.064 -9.392 3.718 1.00 . A A . 181 ASN C 1 1
11 35902 1 1 183 ASN CA C 5.698 -8.655 2.562 1.00 . A A . 181 ASN CA 1 1
11 35903 1 1 183 ASN CB C 5.305 -9.297 1.206 1.00 . A A . 181 ASN CB 1 1
11 35904 1 1 183 ASN CG C 6.128 -10.508 0.763 1.00 . A A . 181 ASN CG 1 1
11 35905 1 1 183 ASN H H 7.537 -9.527 3.077 1.00 . A A . 181 ASN H 1 1
11 35906 1 1 183 ASN HA H 5.321 -7.633 2.579 1.00 . A A . 181 ASN HA 1 1
11 35907 1 1 183 ASN HB2 H 4.254 -9.581 1.227 1.00 . A A . 181 ASN HB2 1 1
11 35908 1 1 183 ASN HB3 H 5.393 -8.533 0.444 1.00 . A A . 181 ASN HB3 1 1
11 35909 1 1 183 ASN HD21 H 5.207 -10.645 -1.066 1.00 . A A . 181 ASN HD21 1 1
11 35910 1 1 183 ASN HD22 H 6.526 -11.780 -0.671 1.00 . A A . 181 ASN HD22 1 1
11 35911 1 1 183 ASN N N 7.135 -8.639 2.781 1.00 . A A . 181 ASN N 1 1
11 35912 1 1 183 ASN ND2 N 5.894 -11.021 -0.429 1.00 . A A . 181 ASN ND2 1 1
11 35913 1 1 183 ASN O O 5.672 -10.231 4.376 1.00 . A A . 181 ASN O 1 1
11 35914 1 1 183 ASN OD1 O 7.013 -10.990 1.458 1.00 . A A . 181 ASN OD1 1 1
11 35915 1 1 184 PHE C C 2.755 -11.126 4.904 1.00 . A A . 182 PHE C 1 1
11 35916 1 1 184 PHE CA C 3.121 -9.657 5.130 1.00 . A A . 182 PHE CA 1 1
11 35917 1 1 184 PHE CB C 1.892 -8.823 5.489 1.00 . A A . 182 PHE CB 1 1
11 35918 1 1 184 PHE CD1 C 2.608 -6.932 7.035 1.00 . A A . 182 PHE CD1 1 1
11 35919 1 1 184 PHE CD2 C 2.126 -6.432 4.707 1.00 . A A . 182 PHE CD2 1 1
11 35920 1 1 184 PHE CE1 C 2.912 -5.577 7.262 1.00 . A A . 182 PHE CE1 1 1
11 35921 1 1 184 PHE CE2 C 2.437 -5.084 4.927 1.00 . A A . 182 PHE CE2 1 1
11 35922 1 1 184 PHE CG C 2.208 -7.363 5.754 1.00 . A A . 182 PHE CG 1 1
11 35923 1 1 184 PHE CZ C 2.825 -4.653 6.205 1.00 . A A . 182 PHE CZ 1 1
11 35924 1 1 184 PHE H H 3.359 -8.335 3.467 1.00 . A A . 182 PHE H 1 1
11 35925 1 1 184 PHE HA H 3.811 -9.623 5.972 1.00 . A A . 182 PHE HA 1 1
11 35926 1 1 184 PHE HB2 H 1.175 -8.908 4.671 1.00 . A A . 182 PHE HB2 1 1
11 35927 1 1 184 PHE HB3 H 1.425 -9.244 6.380 1.00 . A A . 182 PHE HB3 1 1
11 35928 1 1 184 PHE HD1 H 2.696 -7.646 7.839 1.00 . A A . 182 PHE HD1 1 1
11 35929 1 1 184 PHE HD2 H 1.834 -6.747 3.719 1.00 . A A . 182 PHE HD2 1 1
11 35930 1 1 184 PHE HE1 H 3.211 -5.239 8.241 1.00 . A A . 182 PHE HE1 1 1
11 35931 1 1 184 PHE HE2 H 2.377 -4.393 4.100 1.00 . A A . 182 PHE HE2 1 1
11 35932 1 1 184 PHE HZ H 3.047 -3.609 6.366 1.00 . A A . 182 PHE HZ 1 1
11 35933 1 1 184 PHE N N 3.805 -9.076 3.988 1.00 . A A . 182 PHE N 1 1
11 35934 1 1 184 PHE O O 2.213 -11.738 5.814 1.00 . A A . 182 PHE O 1 1
11 35935 1 1 185 LEU C C 3.780 -13.736 2.639 1.00 . A A . 183 LEU C 1 1
11 35936 1 1 185 LEU CA C 2.629 -13.054 3.352 1.00 . A A . 183 LEU CA 1 1
11 35937 1 1 185 LEU CB C 1.388 -12.977 2.454 1.00 . A A . 183 LEU CB 1 1
11 35938 1 1 185 LEU CD1 C 0.564 -12.574 0.153 1.00 . A A . 183 LEU CD1 1 1
11 35939 1 1 185 LEU CD2 C 1.343 -10.623 1.353 1.00 . A A . 183 LEU CD2 1 1
11 35940 1 1 185 LEU CG C 1.586 -12.125 1.178 1.00 . A A . 183 LEU CG 1 1
11 35941 1 1 185 LEU H H 3.413 -11.178 2.956 1.00 . A A . 183 LEU H 1 1
11 35942 1 1 185 LEU HA H 2.416 -13.648 4.240 1.00 . A A . 183 LEU HA 1 1
11 35943 1 1 185 LEU HB2 H 1.136 -14.001 2.172 1.00 . A A . 183 LEU HB2 1 1
11 35944 1 1 185 LEU HB3 H 0.553 -12.575 3.026 1.00 . A A . 183 LEU HB3 1 1
11 35945 1 1 185 LEU HD11 H 0.844 -13.575 -0.159 1.00 . A A . 183 LEU HD11 1 1
11 35946 1 1 185 LEU HD12 H 0.574 -11.896 -0.694 1.00 . A A . 183 LEU HD12 1 1
11 35947 1 1 185 LEU HD13 H -0.422 -12.550 0.613 1.00 . A A . 183 LEU HD13 1 1
11 35948 1 1 185 LEU HD21 H 0.272 -10.432 1.415 1.00 . A A . 183 LEU HD21 1 1
11 35949 1 1 185 LEU HD22 H 1.752 -10.097 0.499 1.00 . A A . 183 LEU HD22 1 1
11 35950 1 1 185 LEU HD23 H 1.806 -10.212 2.241 1.00 . A A . 183 LEU HD23 1 1
11 35951 1 1 185 LEU HG H 2.575 -12.276 0.749 1.00 . A A . 183 LEU HG 1 1
11 35952 1 1 185 LEU N N 3.018 -11.708 3.728 1.00 . A A . 183 LEU N 1 1
11 35953 1 1 185 LEU O O 4.621 -13.064 2.049 1.00 . A A . 183 LEU O 1 1
11 35954 1 1 186 GLU C C 4.753 -16.028 0.660 1.00 . A A . 184 GLU C 1 1
11 35955 1 1 186 GLU CA C 4.935 -15.830 2.162 1.00 . A A . 184 GLU CA 1 1
11 35956 1 1 186 GLU CB C 5.096 -17.181 2.882 1.00 . A A . 184 GLU CB 1 1
11 35957 1 1 186 GLU CD C 6.730 -18.451 4.408 1.00 . A A . 184 GLU CD 1 1
11 35958 1 1 186 GLU CG C 6.389 -17.142 3.698 1.00 . A A . 184 GLU CG 1 1
11 35959 1 1 186 GLU H H 3.041 -15.556 3.110 1.00 . A A . 184 GLU H 1 1
11 35960 1 1 186 GLU HA H 5.844 -15.247 2.308 1.00 . A A . 184 GLU HA 1 1
11 35961 1 1 186 GLU HB2 H 4.251 -17.381 3.543 1.00 . A A . 184 GLU HB2 1 1
11 35962 1 1 186 GLU HB3 H 5.166 -17.980 2.145 1.00 . A A . 184 GLU HB3 1 1
11 35963 1 1 186 GLU HG2 H 7.210 -16.879 3.035 1.00 . A A . 184 GLU HG2 1 1
11 35964 1 1 186 GLU HG3 H 6.287 -16.351 4.439 1.00 . A A . 184 GLU HG3 1 1
11 35965 1 1 186 GLU N N 3.830 -15.062 2.718 1.00 . A A . 184 GLU N 1 1
11 35966 1 1 186 GLU O O 3.626 -16.047 0.155 1.00 . A A . 184 GLU O 1 1
11 35967 1 1 186 GLU OE1 O 6.491 -19.551 3.856 1.00 . A A . 184 GLU OE1 1 1
11 35968 1 1 186 GLU OE2 O 7.273 -18.387 5.534 1.00 . A A . 184 GLU OE2 1 1
11 35969 1 1 187 SER C C 6.863 -17.508 -1.911 1.00 . A A . 185 SER C 1 1
11 35970 1 1 187 SER CA C 5.882 -16.414 -1.479 1.00 . A A . 185 SER CA 1 1
11 35971 1 1 187 SER CB C 6.160 -15.056 -2.125 1.00 . A A . 185 SER CB 1 1
11 35972 1 1 187 SER H H 6.756 -16.154 0.454 1.00 . A A . 185 SER H 1 1
11 35973 1 1 187 SER HA H 4.893 -16.750 -1.791 1.00 . A A . 185 SER HA 1 1
11 35974 1 1 187 SER HB2 H 5.579 -14.281 -1.617 1.00 . A A . 185 SER HB2 1 1
11 35975 1 1 187 SER HB3 H 7.220 -14.818 -2.041 1.00 . A A . 185 SER HB3 1 1
11 35976 1 1 187 SER HG H 4.879 -14.846 -3.571 1.00 . A A . 185 SER HG 1 1
11 35977 1 1 187 SER N N 5.869 -16.227 -0.037 1.00 . A A . 185 SER N 1 1
11 35978 1 1 187 SER O O 7.301 -18.330 -1.103 1.00 . A A . 185 SER O 1 1
11 35979 1 1 187 SER OG O 5.819 -15.089 -3.495 1.00 . A A . 185 SER OG 1 1
11 35980 1 1 188 THR C C 9.141 -17.787 -4.501 1.00 . A A . 186 THR C 1 1
11 35981 1 1 188 THR CA C 7.913 -18.527 -3.959 1.00 . A A . 186 THR CA 1 1
11 35982 1 1 188 THR CB C 7.007 -19.129 -5.055 1.00 . A A . 186 THR CB 1 1
11 35983 1 1 188 THR CG2 C 6.010 -20.128 -4.457 1.00 . A A . 186 THR CG2 1 1
11 35984 1 1 188 THR H H 6.682 -16.858 -3.792 1.00 . A A . 186 THR H 1 1
11 35985 1 1 188 THR HA H 8.262 -19.331 -3.309 1.00 . A A . 186 THR HA 1 1
11 35986 1 1 188 THR HB H 7.622 -19.646 -5.794 1.00 . A A . 186 THR HB 1 1
11 35987 1 1 188 THR HG1 H 6.278 -18.272 -6.651 1.00 . A A . 186 THR HG1 1 1
11 35988 1 1 188 THR HG21 H 5.383 -20.530 -5.251 1.00 . A A . 186 THR HG21 1 1
11 35989 1 1 188 THR HG22 H 5.377 -19.650 -3.709 1.00 . A A . 186 THR HG22 1 1
11 35990 1 1 188 THR HG23 H 6.555 -20.952 -3.996 1.00 . A A . 186 THR HG23 1 1
11 35991 1 1 188 THR N N 7.131 -17.559 -3.211 1.00 . A A . 186 THR N 1 1
11 35992 1 1 188 THR O O 9.259 -17.532 -5.701 1.00 . A A . 186 THR O 1 1
11 35993 1 1 188 THR OG1 O 6.240 -18.107 -5.683 1.00 . A A . 186 THR OG1 1 1
11 35994 1 1 189 TYR C C 12.155 -16.903 -2.603 1.00 . A A . 187 TYR C 1 1
11 35995 1 1 189 TYR CA C 11.286 -16.706 -3.854 1.00 . A A . 187 TYR CA 1 1
11 35996 1 1 189 TYR CB C 11.077 -15.228 -4.219 1.00 . A A . 187 TYR CB 1 1
11 35997 1 1 189 TYR CD1 C 13.172 -14.885 -5.621 1.00 . A A . 187 TYR CD1 1 1
11 35998 1 1 189 TYR CD2 C 12.713 -13.343 -3.799 1.00 . A A . 187 TYR CD2 1 1
11 35999 1 1 189 TYR CE1 C 14.330 -14.157 -5.951 1.00 . A A . 187 TYR CE1 1 1
11 36000 1 1 189 TYR CE2 C 13.866 -12.609 -4.128 1.00 . A A . 187 TYR CE2 1 1
11 36001 1 1 189 TYR CG C 12.347 -14.468 -4.557 1.00 . A A . 187 TYR CG 1 1
11 36002 1 1 189 TYR CZ C 14.676 -13.001 -5.216 1.00 . A A . 187 TYR CZ 1 1
11 36003 1 1 189 TYR H H 9.855 -17.556 -2.608 1.00 . A A . 187 TYR H 1 1
11 36004 1 1 189 TYR HA H 11.759 -17.209 -4.698 1.00 . A A . 187 TYR HA 1 1
11 36005 1 1 189 TYR HB2 H 10.419 -15.170 -5.086 1.00 . A A . 187 TYR HB2 1 1
11 36006 1 1 189 TYR HB3 H 10.562 -14.736 -3.395 1.00 . A A . 187 TYR HB3 1 1
11 36007 1 1 189 TYR HD1 H 12.914 -15.752 -6.216 1.00 . A A . 187 TYR HD1 1 1
11 36008 1 1 189 TYR HD2 H 12.083 -12.988 -2.995 1.00 . A A . 187 TYR HD2 1 1
11 36009 1 1 189 TYR HE1 H 14.935 -14.465 -6.793 1.00 . A A . 187 TYR HE1 1 1
11 36010 1 1 189 TYR HE2 H 14.049 -11.664 -3.624 1.00 . A A . 187 TYR HE2 1 1
11 36011 1 1 189 TYR HH H 16.173 -12.527 -6.395 1.00 . A A . 187 TYR HH 1 1
11 36012 1 1 189 TYR N N 10.001 -17.338 -3.586 1.00 . A A . 187 TYR N 1 1
11 36013 1 1 189 TYR O O 11.692 -17.500 -1.627 1.00 . A A . 187 TYR O 1 1
11 36014 1 1 189 TYR OH O 15.732 -12.226 -5.574 1.00 . A A . 187 TYR OH 1 1
11 36015 1 1 190 GLU C C 14.641 -15.314 -0.806 1.00 . A A . 188 GLU C 1 1
11 36016 1 1 190 GLU CA C 14.397 -16.617 -1.576 1.00 . A A . 188 GLU CA 1 1
11 36017 1 1 190 GLU CB C 15.657 -17.245 -2.190 1.00 . A A . 188 GLU CB 1 1
11 36018 1 1 190 GLU CD C 17.334 -17.231 -4.128 1.00 . A A . 188 GLU CD 1 1
11 36019 1 1 190 GLU CG C 16.319 -16.423 -3.315 1.00 . A A . 188 GLU CG 1 1
11 36020 1 1 190 GLU H H 13.703 -15.949 -3.462 1.00 . A A . 188 GLU H 1 1
11 36021 1 1 190 GLU HA H 14.011 -17.339 -0.858 1.00 . A A . 188 GLU HA 1 1
11 36022 1 1 190 GLU HB2 H 16.391 -17.421 -1.406 1.00 . A A . 188 GLU HB2 1 1
11 36023 1 1 190 GLU HB3 H 15.349 -18.215 -2.584 1.00 . A A . 188 GLU HB3 1 1
11 36024 1 1 190 GLU HG2 H 15.561 -16.055 -4.008 1.00 . A A . 188 GLU HG2 1 1
11 36025 1 1 190 GLU HG3 H 16.818 -15.564 -2.868 1.00 . A A . 188 GLU HG3 1 1
11 36026 1 1 190 GLU N N 13.400 -16.430 -2.625 1.00 . A A . 188 GLU N 1 1
11 36027 1 1 190 GLU O O 14.584 -15.312 0.426 1.00 . A A . 188 GLU O 1 1
11 36028 1 1 190 GLU OE1 O 17.233 -18.479 -4.182 1.00 . A A . 188 GLU OE1 1 1
11 36029 1 1 190 GLU OE2 O 18.201 -16.620 -4.790 1.00 . A A . 188 GLU OE2 1 1
11 36030 1 1 191 GLY C C 13.467 -12.307 -0.589 1.00 . A A . 189 GLY C 1 1
11 36031 1 1 191 GLY CA C 14.845 -12.830 -1.012 1.00 . A A . 189 GLY CA 1 1
11 36032 1 1 191 GLY H H 14.796 -14.276 -2.526 1.00 . A A . 189 GLY H 1 1
11 36033 1 1 191 GLY HA2 H 15.586 -12.738 -0.217 1.00 . A A . 189 GLY HA2 1 1
11 36034 1 1 191 GLY HA3 H 15.201 -12.203 -1.825 1.00 . A A . 189 GLY HA3 1 1
11 36035 1 1 191 GLY N N 14.783 -14.196 -1.520 1.00 . A A . 189 GLY N 1 1
11 36036 1 1 191 GLY O O 13.051 -11.241 -1.045 1.00 . A A . 189 GLY O 1 1
11 36037 1 1 192 ASN C C 11.076 -13.028 1.971 1.00 . A A . 190 ASN C 1 1
11 36038 1 1 192 ASN CA C 11.280 -12.882 0.464 1.00 . A A . 190 ASN CA 1 1
11 36039 1 1 192 ASN CB C 10.435 -13.929 -0.293 1.00 . A A . 190 ASN CB 1 1
11 36040 1 1 192 ASN CG C 8.967 -13.831 0.097 1.00 . A A . 190 ASN CG 1 1
11 36041 1 1 192 ASN H H 13.140 -13.923 0.554 1.00 . A A . 190 ASN H 1 1
11 36042 1 1 192 ASN HA H 10.977 -11.882 0.146 1.00 . A A . 190 ASN HA 1 1
11 36043 1 1 192 ASN HB2 H 10.513 -13.759 -1.361 1.00 . A A . 190 ASN HB2 1 1
11 36044 1 1 192 ASN HB3 H 10.802 -14.934 -0.077 1.00 . A A . 190 ASN HB3 1 1
11 36045 1 1 192 ASN HD21 H 9.072 -15.470 1.302 1.00 . A A . 190 ASN HD21 1 1
11 36046 1 1 192 ASN HD22 H 7.760 -14.336 1.554 1.00 . A A . 190 ASN HD22 1 1
11 36047 1 1 192 ASN N N 12.702 -13.091 0.175 1.00 . A A . 190 ASN N 1 1
11 36048 1 1 192 ASN ND2 N 8.479 -14.715 0.944 1.00 . A A . 190 ASN ND2 1 1
11 36049 1 1 192 ASN O O 11.337 -14.110 2.498 1.00 . A A . 190 ASN O 1 1
11 36050 1 1 192 ASN OD1 O 8.249 -12.956 -0.372 1.00 . A A . 190 ASN OD1 1 1
11 36051 1 1 193 HIS C C 9.285 -11.659 4.730 1.00 . A A . 191 HIS C 1 1
11 36052 1 1 193 HIS CA C 10.660 -11.978 4.153 1.00 . A A . 191 HIS CA 1 1
11 36053 1 1 193 HIS CB C 11.705 -10.975 4.657 1.00 . A A . 191 HIS CB 1 1
11 36054 1 1 193 HIS CD2 C 13.557 -10.325 3.022 1.00 . A A . 191 HIS CD2 1 1
11 36055 1 1 193 HIS CE1 C 15.121 -11.752 3.599 1.00 . A A . 191 HIS CE1 1 1
11 36056 1 1 193 HIS CG C 13.066 -11.117 4.023 1.00 . A A . 191 HIS CG 1 1
11 36057 1 1 193 HIS H H 10.456 -11.105 2.208 1.00 . A A . 191 HIS H 1 1
11 36058 1 1 193 HIS HA H 10.928 -12.970 4.515 1.00 . A A . 191 HIS HA 1 1
11 36059 1 1 193 HIS HB2 H 11.341 -9.967 4.460 1.00 . A A . 191 HIS HB2 1 1
11 36060 1 1 193 HIS HB3 H 11.807 -11.087 5.735 1.00 . A A . 191 HIS HB3 1 1
11 36061 1 1 193 HIS HD1 H 13.988 -12.780 5.038 1.00 . A A . 191 HIS HD1 1 1
11 36062 1 1 193 HIS HD2 H 13.041 -9.510 2.540 1.00 . A A . 191 HIS HD2 1 1
11 36063 1 1 193 HIS HE1 H 16.068 -12.269 3.657 1.00 . A A . 191 HIS HE1 1 1
11 36064 1 1 193 HIS N N 10.648 -11.982 2.685 1.00 . A A . 191 HIS N 1 1
11 36065 1 1 193 HIS ND1 N 14.049 -12.022 4.364 1.00 . A A . 191 HIS ND1 1 1
11 36066 1 1 193 HIS NE2 N 14.872 -10.719 2.777 1.00 . A A . 191 HIS NE2 1 1
11 36067 1 1 193 HIS O O 8.719 -10.605 4.430 1.00 . A A . 191 HIS O 1 1
11 36068 1 1 194 ARG C C 7.362 -11.567 7.308 1.00 . A A . 192 ARG C 1 1
11 36069 1 1 194 ARG CA C 7.395 -12.457 6.077 1.00 . A A . 192 ARG CA 1 1
11 36070 1 1 194 ARG CB C 6.777 -13.824 6.407 1.00 . A A . 192 ARG CB 1 1
11 36071 1 1 194 ARG CD C 4.586 -15.115 6.311 1.00 . A A . 192 ARG CD 1 1
11 36072 1 1 194 ARG CG C 5.441 -14.003 5.674 1.00 . A A . 192 ARG CG 1 1
11 36073 1 1 194 ARG CZ C 2.776 -14.041 7.680 1.00 . A A . 192 ARG CZ 1 1
11 36074 1 1 194 ARG H H 9.288 -13.390 5.788 1.00 . A A . 192 ARG H 1 1
11 36075 1 1 194 ARG HA H 6.810 -11.999 5.284 1.00 . A A . 192 ARG HA 1 1
11 36076 1 1 194 ARG HB2 H 7.451 -14.636 6.132 1.00 . A A . 192 ARG HB2 1 1
11 36077 1 1 194 ARG HB3 H 6.591 -13.861 7.480 1.00 . A A . 192 ARG HB3 1 1
11 36078 1 1 194 ARG HD2 H 4.554 -15.962 5.631 1.00 . A A . 192 ARG HD2 1 1
11 36079 1 1 194 ARG HD3 H 5.044 -15.441 7.242 1.00 . A A . 192 ARG HD3 1 1
11 36080 1 1 194 ARG HE H 2.530 -14.923 5.861 1.00 . A A . 192 ARG HE 1 1
11 36081 1 1 194 ARG HG2 H 4.895 -13.061 5.695 1.00 . A A . 192 ARG HG2 1 1
11 36082 1 1 194 ARG HG3 H 5.667 -14.254 4.632 1.00 . A A . 192 ARG HG3 1 1
11 36083 1 1 194 ARG HH11 H 4.514 -14.213 8.738 1.00 . A A . 192 ARG HH11 1 1
11 36084 1 1 194 ARG HH12 H 3.297 -13.251 9.498 1.00 . A A . 192 ARG HH12 1 1
11 36085 1 1 194 ARG HH21 H 0.971 -13.648 6.884 1.00 . A A . 192 ARG HH21 1 1
11 36086 1 1 194 ARG HH22 H 1.244 -12.907 8.407 1.00 . A A . 192 ARG HH22 1 1
11 36087 1 1 194 ARG N N 8.750 -12.572 5.551 1.00 . A A . 192 ARG N 1 1
11 36088 1 1 194 ARG NE N 3.200 -14.704 6.594 1.00 . A A . 192 ARG NE 1 1
11 36089 1 1 194 ARG NH1 N 3.594 -13.792 8.702 1.00 . A A . 192 ARG NH1 1 1
11 36090 1 1 194 ARG NH2 N 1.519 -13.632 7.747 1.00 . A A . 192 ARG NH2 1 1
11 36091 1 1 194 ARG O O 8.025 -11.867 8.309 1.00 . A A . 192 ARG O 1 1
11 36092 1 1 195 ILE C C 4.891 -9.558 8.889 1.00 . A A . 193 ILE C 1 1
11 36093 1 1 195 ILE CA C 6.330 -9.600 8.380 1.00 . A A . 193 ILE CA 1 1
11 36094 1 1 195 ILE CB C 6.881 -8.212 7.982 1.00 . A A . 193 ILE CB 1 1
11 36095 1 1 195 ILE CD1 C 6.359 -6.092 6.633 1.00 . A A . 193 ILE CD1 1 1
11 36096 1 1 195 ILE CG1 C 6.204 -7.615 6.731 1.00 . A A . 193 ILE CG1 1 1
11 36097 1 1 195 ILE CG2 C 8.401 -8.309 7.784 1.00 . A A . 193 ILE CG2 1 1
11 36098 1 1 195 ILE H H 5.940 -10.454 6.452 1.00 . A A . 193 ILE H 1 1
11 36099 1 1 195 ILE HA H 6.913 -9.928 9.233 1.00 . A A . 193 ILE HA 1 1
11 36100 1 1 195 ILE HB H 6.701 -7.540 8.821 1.00 . A A . 193 ILE HB 1 1
11 36101 1 1 195 ILE HD11 H 5.880 -5.742 5.718 1.00 . A A . 193 ILE HD11 1 1
11 36102 1 1 195 ILE HD12 H 5.880 -5.618 7.488 1.00 . A A . 193 ILE HD12 1 1
11 36103 1 1 195 ILE HD13 H 7.411 -5.810 6.611 1.00 . A A . 193 ILE HD13 1 1
11 36104 1 1 195 ILE HG12 H 6.617 -8.074 5.832 1.00 . A A . 193 ILE HG12 1 1
11 36105 1 1 195 ILE HG13 H 5.140 -7.835 6.758 1.00 . A A . 193 ILE HG13 1 1
11 36106 1 1 195 ILE HG21 H 8.630 -8.871 6.878 1.00 . A A . 193 ILE HG21 1 1
11 36107 1 1 195 ILE HG22 H 8.835 -7.312 7.717 1.00 . A A . 193 ILE HG22 1 1
11 36108 1 1 195 ILE HG23 H 8.856 -8.833 8.624 1.00 . A A . 193 ILE HG23 1 1
11 36109 1 1 195 ILE N N 6.497 -10.559 7.290 1.00 . A A . 193 ILE N 1 1
11 36110 1 1 195 ILE O O 3.967 -10.083 8.260 1.00 . A A . 193 ILE O 1 1
11 36111 1 1 196 GLN C C 3.124 -7.198 10.917 1.00 . A A . 194 GLN C 1 1
11 36112 1 1 196 GLN CA C 3.389 -8.677 10.632 1.00 . A A . 194 GLN CA 1 1
11 36113 1 1 196 GLN CB C 3.225 -9.563 11.871 1.00 . A A . 194 GLN CB 1 1
11 36114 1 1 196 GLN CD C 4.515 -8.263 13.703 1.00 . A A . 194 GLN CD 1 1
11 36115 1 1 196 GLN CG C 4.366 -9.552 12.902 1.00 . A A . 194 GLN CG 1 1
11 36116 1 1 196 GLN H H 5.479 -8.690 10.634 1.00 . A A . 194 GLN H 1 1
11 36117 1 1 196 GLN HA H 2.627 -8.983 9.924 1.00 . A A . 194 GLN HA 1 1
11 36118 1 1 196 GLN HB2 H 2.316 -9.260 12.362 1.00 . A A . 194 GLN HB2 1 1
11 36119 1 1 196 GLN HB3 H 3.094 -10.593 11.534 1.00 . A A . 194 GLN HB3 1 1
11 36120 1 1 196 GLN HE21 H 6.551 -8.248 13.527 1.00 . A A . 194 GLN HE21 1 1
11 36121 1 1 196 GLN HE22 H 5.859 -6.950 14.475 1.00 . A A . 194 GLN HE22 1 1
11 36122 1 1 196 GLN HG2 H 4.177 -10.347 13.613 1.00 . A A . 194 GLN HG2 1 1
11 36123 1 1 196 GLN HG3 H 5.297 -9.787 12.402 1.00 . A A . 194 GLN HG3 1 1
11 36124 1 1 196 GLN N N 4.688 -8.914 10.039 1.00 . A A . 194 GLN N 1 1
11 36125 1 1 196 GLN NE2 N 5.727 -7.782 13.919 1.00 . A A . 194 GLN NE2 1 1
11 36126 1 1 196 GLN O O 1.962 -6.820 11.079 1.00 . A A . 194 GLN O 1 1
11 36127 1 1 196 GLN OE1 O 3.541 -7.674 14.163 1.00 . A A . 194 GLN OE1 1 1
11 36128 1 1 197 ALA C C 5.262 -4.263 10.500 1.00 . A A . 195 ALA C 1 1
11 36129 1 1 197 ALA CA C 4.058 -4.916 11.173 1.00 . A A . 195 ALA CA 1 1
11 36130 1 1 197 ALA CB C 4.085 -4.635 12.678 1.00 . A A . 195 ALA CB 1 1
11 36131 1 1 197 ALA H H 5.088 -6.685 10.725 1.00 . A A . 195 ALA H 1 1
11 36132 1 1 197 ALA HA H 3.133 -4.528 10.740 1.00 . A A . 195 ALA HA 1 1
11 36133 1 1 197 ALA HB1 H 3.230 -5.112 13.158 1.00 . A A . 195 ALA HB1 1 1
11 36134 1 1 197 ALA HB2 H 5.011 -5.019 13.105 1.00 . A A . 195 ALA HB2 1 1
11 36135 1 1 197 ALA HB3 H 4.025 -3.565 12.861 1.00 . A A . 195 ALA HB3 1 1
11 36136 1 1 197 ALA N N 4.156 -6.354 10.950 1.00 . A A . 195 ALA N 1 1
11 36137 1 1 197 ALA O O 6.225 -4.962 10.181 1.00 . A A . 195 ALA O 1 1
11 36138 1 1 198 LEU C C 7.615 -2.376 10.658 1.00 . A A . 196 LEU C 1 1
11 36139 1 1 198 LEU CA C 6.411 -2.258 9.731 1.00 . A A . 196 LEU CA 1 1
11 36140 1 1 198 LEU CB C 6.143 -0.775 9.407 1.00 . A A . 196 LEU CB 1 1
11 36141 1 1 198 LEU CD1 C 4.865 -1.511 7.292 1.00 . A A . 196 LEU CD1 1 1
11 36142 1 1 198 LEU CD2 C 3.688 -0.190 9.088 1.00 . A A . 196 LEU CD2 1 1
11 36143 1 1 198 LEU CG C 5.027 -0.453 8.389 1.00 . A A . 196 LEU CG 1 1
11 36144 1 1 198 LEU H H 4.506 -2.381 10.710 1.00 . A A . 196 LEU H 1 1
11 36145 1 1 198 LEU HA H 6.670 -2.773 8.804 1.00 . A A . 196 LEU HA 1 1
11 36146 1 1 198 LEU HB2 H 5.966 -0.225 10.332 1.00 . A A . 196 LEU HB2 1 1
11 36147 1 1 198 LEU HB3 H 7.070 -0.376 8.993 1.00 . A A . 196 LEU HB3 1 1
11 36148 1 1 198 LEU HD11 H 5.816 -1.683 6.789 1.00 . A A . 196 LEU HD11 1 1
11 36149 1 1 198 LEU HD12 H 4.139 -1.161 6.556 1.00 . A A . 196 LEU HD12 1 1
11 36150 1 1 198 LEU HD13 H 4.505 -2.448 7.715 1.00 . A A . 196 LEU HD13 1 1
11 36151 1 1 198 LEU HD21 H 3.313 -1.092 9.569 1.00 . A A . 196 LEU HD21 1 1
11 36152 1 1 198 LEU HD22 H 2.954 0.146 8.352 1.00 . A A . 196 LEU HD22 1 1
11 36153 1 1 198 LEU HD23 H 3.801 0.592 9.840 1.00 . A A . 196 LEU HD23 1 1
11 36154 1 1 198 LEU HG H 5.313 0.473 7.893 1.00 . A A . 196 LEU HG 1 1
11 36155 1 1 198 LEU N N 5.262 -2.937 10.333 1.00 . A A . 196 LEU N 1 1
11 36156 1 1 198 LEU O O 8.737 -2.507 10.182 1.00 . A A . 196 LEU O 1 1
11 36157 1 1 199 ALA C C 9.388 -3.720 12.684 1.00 . A A . 197 ALA C 1 1
11 36158 1 1 199 ALA CA C 8.476 -2.518 12.953 1.00 . A A . 197 ALA CA 1 1
11 36159 1 1 199 ALA CB C 7.887 -2.620 14.358 1.00 . A A . 197 ALA CB 1 1
11 36160 1 1 199 ALA H H 6.463 -2.190 12.307 1.00 . A A . 197 ALA H 1 1
11 36161 1 1 199 ALA HA H 9.083 -1.615 12.892 1.00 . A A . 197 ALA HA 1 1
11 36162 1 1 199 ALA HB1 H 7.260 -1.753 14.566 1.00 . A A . 197 ALA HB1 1 1
11 36163 1 1 199 ALA HB2 H 7.303 -3.537 14.438 1.00 . A A . 197 ALA HB2 1 1
11 36164 1 1 199 ALA HB3 H 8.703 -2.654 15.080 1.00 . A A . 197 ALA HB3 1 1
11 36165 1 1 199 ALA N N 7.402 -2.393 11.977 1.00 . A A . 197 ALA N 1 1
11 36166 1 1 199 ALA O O 10.593 -3.616 12.917 1.00 . A A . 197 ALA O 1 1
11 36167 1 1 200 ASP C C 10.779 -5.707 10.900 1.00 . A A . 198 ASP C 1 1
11 36168 1 1 200 ASP CA C 9.624 -6.032 11.840 1.00 . A A . 198 ASP CA 1 1
11 36169 1 1 200 ASP CB C 8.778 -7.107 11.131 1.00 . A A . 198 ASP CB 1 1
11 36170 1 1 200 ASP CG C 8.122 -8.155 12.001 1.00 . A A . 198 ASP CG 1 1
11 36171 1 1 200 ASP H H 7.876 -4.810 11.881 1.00 . A A . 198 ASP H 1 1
11 36172 1 1 200 ASP HA H 10.047 -6.437 12.761 1.00 . A A . 198 ASP HA 1 1
11 36173 1 1 200 ASP HB2 H 7.986 -6.648 10.549 1.00 . A A . 198 ASP HB2 1 1
11 36174 1 1 200 ASP HB3 H 9.422 -7.656 10.445 1.00 . A A . 198 ASP HB3 1 1
11 36175 1 1 200 ASP N N 8.847 -4.829 12.156 1.00 . A A . 198 ASP N 1 1
11 36176 1 1 200 ASP O O 11.817 -6.354 10.982 1.00 . A A . 198 ASP O 1 1
11 36177 1 1 200 ASP OD1 O 8.446 -8.331 13.193 1.00 . A A . 198 ASP OD1 1 1
11 36178 1 1 200 ASP OD2 O 7.198 -8.821 11.488 1.00 . A A . 198 ASP OD2 1 1
11 36179 1 1 201 ILE C C 12.933 -4.038 9.790 1.00 . A A . 199 ILE C 1 1
11 36180 1 1 201 ILE CA C 11.642 -4.344 9.042 1.00 . A A . 199 ILE CA 1 1
11 36181 1 1 201 ILE CB C 11.177 -3.148 8.179 1.00 . A A . 199 ILE CB 1 1
11 36182 1 1 201 ILE CD1 C 9.151 -2.196 6.943 1.00 . A A . 199 ILE CD1 1 1
11 36183 1 1 201 ILE CG1 C 9.882 -3.466 7.393 1.00 . A A . 199 ILE CG1 1 1
11 36184 1 1 201 ILE CG2 C 12.291 -2.726 7.205 1.00 . A A . 199 ILE CG2 1 1
11 36185 1 1 201 ILE H H 9.780 -4.150 10.083 1.00 . A A . 199 ILE H 1 1
11 36186 1 1 201 ILE HA H 11.833 -5.202 8.393 1.00 . A A . 199 ILE HA 1 1
11 36187 1 1 201 ILE HB H 10.986 -2.309 8.848 1.00 . A A . 199 ILE HB 1 1
11 36188 1 1 201 ILE HD11 H 9.010 -1.521 7.785 1.00 . A A . 199 ILE HD11 1 1
11 36189 1 1 201 ILE HD12 H 9.711 -1.678 6.166 1.00 . A A . 199 ILE HD12 1 1
11 36190 1 1 201 ILE HD13 H 8.170 -2.473 6.565 1.00 . A A . 199 ILE HD13 1 1
11 36191 1 1 201 ILE HG12 H 10.113 -4.080 6.522 1.00 . A A . 199 ILE HG12 1 1
11 36192 1 1 201 ILE HG13 H 9.187 -4.028 8.017 1.00 . A A . 199 ILE HG13 1 1
11 36193 1 1 201 ILE HG21 H 12.563 -3.567 6.568 1.00 . A A . 199 ILE HG21 1 1
11 36194 1 1 201 ILE HG22 H 11.949 -1.909 6.574 1.00 . A A . 199 ILE HG22 1 1
11 36195 1 1 201 ILE HG23 H 13.176 -2.389 7.752 1.00 . A A . 199 ILE HG23 1 1
11 36196 1 1 201 ILE N N 10.625 -4.711 10.022 1.00 . A A . 199 ILE N 1 1
11 36197 1 1 201 ILE O O 13.973 -4.574 9.418 1.00 . A A . 199 ILE O 1 1
11 36198 1 1 202 SER C C 14.729 -4.164 12.178 1.00 . A A . 200 SER C 1 1
11 36199 1 1 202 SER CA C 14.065 -2.898 11.623 1.00 . A A . 200 SER CA 1 1
11 36200 1 1 202 SER CB C 13.737 -1.852 12.698 1.00 . A A . 200 SER CB 1 1
11 36201 1 1 202 SER H H 11.974 -2.880 11.157 1.00 . A A . 200 SER H 1 1
11 36202 1 1 202 SER HA H 14.776 -2.444 10.938 1.00 . A A . 200 SER HA 1 1
11 36203 1 1 202 SER HB2 H 14.664 -1.575 13.204 1.00 . A A . 200 SER HB2 1 1
11 36204 1 1 202 SER HB3 H 13.344 -0.960 12.207 1.00 . A A . 200 SER HB3 1 1
11 36205 1 1 202 SER HG H 12.025 -2.726 13.254 1.00 . A A . 200 SER HG 1 1
11 36206 1 1 202 SER N N 12.873 -3.227 10.853 1.00 . A A . 200 SER N 1 1
11 36207 1 1 202 SER O O 15.947 -4.309 12.140 1.00 . A A . 200 SER O 1 1
11 36208 1 1 202 SER OG O 12.791 -2.284 13.668 1.00 . A A . 200 SER OG 1 1
11 36209 1 1 203 ARG C C 15.139 -7.205 12.235 1.00 . A A . 201 ARG C 1 1
11 36210 1 1 203 ARG CA C 14.352 -6.368 13.238 1.00 . A A . 201 ARG CA 1 1
11 36211 1 1 203 ARG CB C 13.148 -7.128 13.847 1.00 . A A . 201 ARG CB 1 1
11 36212 1 1 203 ARG CD C 11.103 -6.838 15.468 1.00 . A A . 201 ARG CD 1 1
11 36213 1 1 203 ARG CG C 12.261 -6.198 14.696 1.00 . A A . 201 ARG CG 1 1
11 36214 1 1 203 ARG CZ C 9.183 -5.758 16.736 1.00 . A A . 201 ARG CZ 1 1
11 36215 1 1 203 ARG H H 12.927 -5.010 12.465 1.00 . A A . 201 ARG H 1 1
11 36216 1 1 203 ARG HA H 15.041 -6.109 14.043 1.00 . A A . 201 ARG HA 1 1
11 36217 1 1 203 ARG HB2 H 12.546 -7.589 13.063 1.00 . A A . 201 ARG HB2 1 1
11 36218 1 1 203 ARG HB3 H 13.537 -7.914 14.488 1.00 . A A . 201 ARG HB3 1 1
11 36219 1 1 203 ARG HD2 H 10.400 -7.274 14.759 1.00 . A A . 201 ARG HD2 1 1
11 36220 1 1 203 ARG HD3 H 11.484 -7.621 16.122 1.00 . A A . 201 ARG HD3 1 1
11 36221 1 1 203 ARG HE H 11.042 -4.997 16.471 1.00 . A A . 201 ARG HE 1 1
11 36222 1 1 203 ARG HG2 H 12.898 -5.683 15.405 1.00 . A A . 201 ARG HG2 1 1
11 36223 1 1 203 ARG HG3 H 11.826 -5.446 14.047 1.00 . A A . 201 ARG HG3 1 1
11 36224 1 1 203 ARG HH11 H 8.723 -7.678 16.226 1.00 . A A . 201 ARG HH11 1 1
11 36225 1 1 203 ARG HH12 H 7.465 -6.839 17.066 1.00 . A A . 201 ARG HH12 1 1
11 36226 1 1 203 ARG HH21 H 9.319 -3.835 17.478 1.00 . A A . 201 ARG HH21 1 1
11 36227 1 1 203 ARG HH22 H 7.748 -4.542 17.573 1.00 . A A . 201 ARG HH22 1 1
11 36228 1 1 203 ARG N N 13.916 -5.124 12.623 1.00 . A A . 201 ARG N 1 1
11 36229 1 1 203 ARG NE N 10.438 -5.793 16.271 1.00 . A A . 201 ARG NE 1 1
11 36230 1 1 203 ARG NH1 N 8.373 -6.805 16.625 1.00 . A A . 201 ARG NH1 1 1
11 36231 1 1 203 ARG NH2 N 8.728 -4.649 17.308 1.00 . A A . 201 ARG NH2 1 1
11 36232 1 1 203 ARG O O 16.141 -7.797 12.619 1.00 . A A . 201 ARG O 1 1
11 36233 1 1 204 ILE C C 16.902 -7.586 9.712 1.00 . A A . 202 ILE C 1 1
11 36234 1 1 204 ILE CA C 15.440 -8.019 9.922 1.00 . A A . 202 ILE CA 1 1
11 36235 1 1 204 ILE CB C 14.638 -7.936 8.603 1.00 . A A . 202 ILE CB 1 1
11 36236 1 1 204 ILE CD1 C 12.227 -8.287 7.640 1.00 . A A . 202 ILE CD1 1 1
11 36237 1 1 204 ILE CG1 C 13.227 -8.550 8.778 1.00 . A A . 202 ILE CG1 1 1
11 36238 1 1 204 ILE CG2 C 15.355 -8.702 7.477 1.00 . A A . 202 ILE CG2 1 1
11 36239 1 1 204 ILE H H 13.935 -6.709 10.694 1.00 . A A . 202 ILE H 1 1
11 36240 1 1 204 ILE HA H 15.445 -9.055 10.260 1.00 . A A . 202 ILE HA 1 1
11 36241 1 1 204 ILE HB H 14.578 -6.877 8.329 1.00 . A A . 202 ILE HB 1 1
11 36242 1 1 204 ILE HD11 H 11.253 -8.675 7.931 1.00 . A A . 202 ILE HD11 1 1
11 36243 1 1 204 ILE HD12 H 12.139 -7.220 7.445 1.00 . A A . 202 ILE HD12 1 1
11 36244 1 1 204 ILE HD13 H 12.526 -8.798 6.725 1.00 . A A . 202 ILE HD13 1 1
11 36245 1 1 204 ILE HG12 H 13.347 -9.624 8.893 1.00 . A A . 202 ILE HG12 1 1
11 36246 1 1 204 ILE HG13 H 12.769 -8.187 9.692 1.00 . A A . 202 ILE HG13 1 1
11 36247 1 1 204 ILE HG21 H 14.674 -8.918 6.657 1.00 . A A . 202 ILE HG21 1 1
11 36248 1 1 204 ILE HG22 H 16.174 -8.097 7.082 1.00 . A A . 202 ILE HG22 1 1
11 36249 1 1 204 ILE HG23 H 15.738 -9.656 7.841 1.00 . A A . 202 ILE HG23 1 1
11 36250 1 1 204 ILE N N 14.770 -7.219 10.954 1.00 . A A . 202 ILE N 1 1
11 36251 1 1 204 ILE O O 17.728 -8.386 9.272 1.00 . A A . 202 ILE O 1 1
11 36252 1 1 205 PHE C C 19.204 -5.586 11.339 1.00 . A A . 203 PHE C 1 1
11 36253 1 1 205 PHE CA C 18.602 -5.807 9.945 1.00 . A A . 203 PHE CA 1 1
11 36254 1 1 205 PHE CB C 18.595 -4.544 9.091 1.00 . A A . 203 PHE CB 1 1
11 36255 1 1 205 PHE CD1 C 18.645 -5.210 6.635 1.00 . A A . 203 PHE CD1 1 1
11 36256 1 1 205 PHE CD2 C 16.593 -4.323 7.569 1.00 . A A . 203 PHE CD2 1 1
11 36257 1 1 205 PHE CE1 C 18.015 -5.318 5.382 1.00 . A A . 203 PHE CE1 1 1
11 36258 1 1 205 PHE CE2 C 15.989 -4.362 6.307 1.00 . A A . 203 PHE CE2 1 1
11 36259 1 1 205 PHE CG C 17.935 -4.697 7.735 1.00 . A A . 203 PHE CG 1 1
11 36260 1 1 205 PHE CZ C 16.698 -4.865 5.203 1.00 . A A . 203 PHE CZ 1 1
11 36261 1 1 205 PHE H H 16.524 -5.737 10.421 1.00 . A A . 203 PHE H 1 1
11 36262 1 1 205 PHE HA H 19.240 -6.535 9.443 1.00 . A A . 203 PHE HA 1 1
11 36263 1 1 205 PHE HB2 H 18.090 -3.756 9.643 1.00 . A A . 203 PHE HB2 1 1
11 36264 1 1 205 PHE HB3 H 19.626 -4.234 8.948 1.00 . A A . 203 PHE HB3 1 1
11 36265 1 1 205 PHE HD1 H 19.670 -5.533 6.751 1.00 . A A . 203 PHE HD1 1 1
11 36266 1 1 205 PHE HD2 H 16.010 -4.005 8.417 1.00 . A A . 203 PHE HD2 1 1
11 36267 1 1 205 PHE HE1 H 18.549 -5.759 4.555 1.00 . A A . 203 PHE HE1 1 1
11 36268 1 1 205 PHE HE2 H 14.971 -4.022 6.226 1.00 . A A . 203 PHE HE2 1 1
11 36269 1 1 205 PHE HZ H 16.229 -4.946 4.230 1.00 . A A . 203 PHE HZ 1 1
11 36270 1 1 205 PHE N N 17.241 -6.340 10.039 1.00 . A A . 203 PHE N 1 1
11 36271 1 1 205 PHE O O 20.136 -4.798 11.533 1.00 . A A . 203 PHE O 1 1
11 36272 1 1 206 GLU C C 18.942 -7.793 14.208 1.00 . A A . 204 GLU C 1 1
11 36273 1 1 206 GLU CA C 19.072 -6.339 13.706 1.00 . A A . 204 GLU CA 1 1
11 36274 1 1 206 GLU CB C 18.291 -5.313 14.550 1.00 . A A . 204 GLU CB 1 1
11 36275 1 1 206 GLU CD C 17.886 -2.775 14.905 1.00 . A A . 204 GLU CD 1 1
11 36276 1 1 206 GLU CG C 18.593 -3.867 14.109 1.00 . A A . 204 GLU CG 1 1
11 36277 1 1 206 GLU H H 17.778 -6.782 12.104 1.00 . A A . 204 GLU H 1 1
11 36278 1 1 206 GLU HA H 20.125 -6.075 13.737 1.00 . A A . 204 GLU HA 1 1
11 36279 1 1 206 GLU HB2 H 17.225 -5.513 14.455 1.00 . A A . 204 GLU HB2 1 1
11 36280 1 1 206 GLU HB3 H 18.578 -5.422 15.596 1.00 . A A . 204 GLU HB3 1 1
11 36281 1 1 206 GLU HG2 H 19.665 -3.706 14.202 1.00 . A A . 204 GLU HG2 1 1
11 36282 1 1 206 GLU HG3 H 18.306 -3.725 13.068 1.00 . A A . 204 GLU HG3 1 1
11 36283 1 1 206 GLU N N 18.620 -6.264 12.327 1.00 . A A . 204 GLU N 1 1
11 36284 1 1 206 GLU O O 18.824 -8.031 15.413 1.00 . A A . 204 GLU O 1 1
11 36285 1 1 206 GLU OE1 O 17.075 -3.072 15.811 1.00 . A A . 204 GLU OE1 1 1
11 36286 1 1 206 GLU OE2 O 18.171 -1.584 14.629 1.00 . A A . 204 GLU OE2 1 1
11 36287 1 1 207 THR C C 19.238 -11.055 12.365 1.00 . A A . 205 THR C 1 1
11 36288 1 1 207 THR CA C 18.674 -10.197 13.529 1.00 . A A . 205 THR CA 1 1
11 36289 1 1 207 THR CB C 17.175 -10.499 13.789 1.00 . A A . 205 THR CB 1 1
11 36290 1 1 207 THR CG2 C 17.004 -11.812 14.537 1.00 . A A . 205 THR CG2 1 1
11 36291 1 1 207 THR H H 19.015 -8.476 12.320 1.00 . A A . 205 THR H 1 1
11 36292 1 1 207 THR HA H 19.245 -10.450 14.423 1.00 . A A . 205 THR HA 1 1
11 36293 1 1 207 THR HB H 16.650 -10.565 12.836 1.00 . A A . 205 THR HB 1 1
11 36294 1 1 207 THR HG1 H 16.477 -8.740 13.991 1.00 . A A . 205 THR HG1 1 1
11 36295 1 1 207 THR HG21 H 17.674 -11.833 15.396 1.00 . A A . 205 THR HG21 1 1
11 36296 1 1 207 THR HG22 H 17.250 -12.621 13.857 1.00 . A A . 205 THR HG22 1 1
11 36297 1 1 207 THR HG23 H 15.974 -11.944 14.863 1.00 . A A . 205 THR HG23 1 1
11 36298 1 1 207 THR N N 18.877 -8.763 13.280 1.00 . A A . 205 THR N 1 1
11 36299 1 1 207 THR O O 18.723 -12.134 12.049 1.00 . A A . 205 THR O 1 1
11 36300 1 1 207 THR OG1 O 16.519 -9.522 14.574 1.00 . A A . 205 THR OG1 1 1
11 36301 1 1 208 LYS C C 22.447 -10.975 10.682 1.00 . A A . 206 LYS C 1 1
11 36302 1 1 208 LYS CA C 20.962 -11.269 10.593 1.00 . A A . 206 LYS CA 1 1
11 36303 1 1 208 LYS CB C 20.391 -10.913 9.207 1.00 . A A . 206 LYS CB 1 1
11 36304 1 1 208 LYS CD C 18.800 -12.015 7.485 1.00 . A A . 206 LYS CD 1 1
11 36305 1 1 208 LYS CE C 19.548 -13.327 7.193 1.00 . A A . 206 LYS CE 1 1
11 36306 1 1 208 LYS CG C 19.038 -11.606 8.950 1.00 . A A . 206 LYS CG 1 1
11 36307 1 1 208 LYS H H 20.692 -9.730 12.040 1.00 . A A . 206 LYS H 1 1
11 36308 1 1 208 LYS HA H 20.841 -12.341 10.743 1.00 . A A . 206 LYS HA 1 1
11 36309 1 1 208 LYS HB2 H 20.283 -9.832 9.118 1.00 . A A . 206 LYS HB2 1 1
11 36310 1 1 208 LYS HB3 H 21.108 -11.234 8.452 1.00 . A A . 206 LYS HB3 1 1
11 36311 1 1 208 LYS HD2 H 17.732 -12.172 7.334 1.00 . A A . 206 LYS HD2 1 1
11 36312 1 1 208 LYS HD3 H 19.140 -11.223 6.815 1.00 . A A . 206 LYS HD3 1 1
11 36313 1 1 208 LYS HE2 H 20.603 -13.169 7.414 1.00 . A A . 206 LYS HE2 1 1
11 36314 1 1 208 LYS HE3 H 19.176 -14.107 7.858 1.00 . A A . 206 LYS HE3 1 1
11 36315 1 1 208 LYS HG2 H 18.983 -12.510 9.553 1.00 . A A . 206 LYS HG2 1 1
11 36316 1 1 208 LYS HG3 H 18.235 -10.948 9.283 1.00 . A A . 206 LYS HG3 1 1
11 36317 1 1 208 LYS HZ1 H 20.027 -14.597 5.642 1.00 . A A . 206 LYS HZ1 1 1
11 36318 1 1 208 LYS HZ2 H 19.789 -13.077 5.153 1.00 . A A . 206 LYS HZ2 1 1
11 36319 1 1 208 LYS HZ3 H 18.485 -14.018 5.515 1.00 . A A . 206 LYS HZ3 1 1
11 36320 1 1 208 LYS N N 20.264 -10.565 11.670 1.00 . A A . 206 LYS N 1 1
11 36321 1 1 208 LYS NZ N 19.433 -13.785 5.793 1.00 . A A . 206 LYS NZ 1 1
11 36322 1 1 208 LYS O O 23.236 -11.948 10.664 1.00 . A A . 206 LYS O 1 1
12 36323 1 1 1 GLY C C 25.550 -1.070 11.918 1.00 . A A . -2 GLY C 1 1
12 36324 1 1 1 GLY CA C 25.110 -0.807 13.345 1.00 . A A . -2 GLY CA 1 1
12 36325 1 1 1 GLY H1 H 26.714 -1.738 14.317 1.00 . A A . -2 GLY H1 1 1
12 36326 1 1 1 GLY HA2 H 24.410 -1.579 13.658 1.00 . A A . -2 GLY HA2 1 1
12 36327 1 1 1 GLY HA3 H 24.637 0.174 13.407 1.00 . A A . -2 GLY HA3 1 1
12 36328 1 1 1 GLY N N 26.286 -0.840 14.219 1.00 . A A . -2 GLY N 1 1
12 36329 1 1 1 GLY O O 26.423 -0.373 11.413 1.00 . A A . -2 GLY O 1 1
12 36330 1 1 2 HIS C C 24.578 -2.563 8.905 1.00 . A A . -1 HIS C 1 1
12 36331 1 1 2 HIS CA C 25.543 -2.720 10.071 1.00 . A A . -1 HIS CA 1 1
12 36332 1 1 2 HIS CB C 25.910 -4.179 10.388 1.00 . A A . -1 HIS CB 1 1
12 36333 1 1 2 HIS CD2 C 24.785 -4.957 12.574 1.00 . A A . -1 HIS CD2 1 1
12 36334 1 1 2 HIS CE1 C 23.243 -6.284 11.761 1.00 . A A . -1 HIS CE1 1 1
12 36335 1 1 2 HIS CG C 24.894 -4.949 11.206 1.00 . A A . -1 HIS CG 1 1
12 36336 1 1 2 HIS H H 24.152 -2.506 11.651 1.00 . A A . -1 HIS H 1 1
12 36337 1 1 2 HIS HA H 26.471 -2.226 9.785 1.00 . A A . -1 HIS HA 1 1
12 36338 1 1 2 HIS HB2 H 26.125 -4.719 9.462 1.00 . A A . -1 HIS HB2 1 1
12 36339 1 1 2 HIS HB3 H 26.828 -4.145 10.963 1.00 . A A . -1 HIS HB3 1 1
12 36340 1 1 2 HIS HD1 H 23.705 -5.965 9.743 1.00 . A A . -1 HIS HD1 1 1
12 36341 1 1 2 HIS HD2 H 25.413 -4.419 13.269 1.00 . A A . -1 HIS HD2 1 1
12 36342 1 1 2 HIS HE1 H 22.424 -6.984 11.671 1.00 . A A . -1 HIS HE1 1 1
12 36343 1 1 2 HIS N N 24.993 -2.087 11.263 1.00 . A A . -1 HIS N 1 1
12 36344 1 1 2 HIS ND1 N 23.917 -5.782 10.714 1.00 . A A . -1 HIS ND1 1 1
12 36345 1 1 2 HIS NE2 N 23.711 -5.785 12.919 1.00 . A A . -1 HIS NE2 1 1
12 36346 1 1 2 HIS O O 23.932 -3.520 8.485 1.00 . A A . -1 HIS O 1 1
12 36347 1 1 3 MET C C 24.614 -0.463 6.157 1.00 . A A . 1 MET C 1 1
12 36348 1 1 3 MET CA C 23.677 -0.977 7.236 1.00 . A A . 1 MET CA 1 1
12 36349 1 1 3 MET CB C 22.587 0.033 7.656 1.00 . A A . 1 MET CB 1 1
12 36350 1 1 3 MET CE C 20.128 -1.925 6.816 1.00 . A A . 1 MET CE 1 1
12 36351 1 1 3 MET CG C 21.628 -0.548 8.710 1.00 . A A . 1 MET CG 1 1
12 36352 1 1 3 MET H H 25.183 -0.657 8.641 1.00 . A A . 1 MET H 1 1
12 36353 1 1 3 MET HA H 23.191 -1.870 6.845 1.00 . A A . 1 MET HA 1 1
12 36354 1 1 3 MET HB2 H 23.045 0.942 8.054 1.00 . A A . 1 MET HB2 1 1
12 36355 1 1 3 MET HB3 H 22.014 0.316 6.772 1.00 . A A . 1 MET HB3 1 1
12 36356 1 1 3 MET HE1 H 19.270 -1.284 6.991 1.00 . A A . 1 MET HE1 1 1
12 36357 1 1 3 MET HE2 H 20.788 -1.464 6.084 1.00 . A A . 1 MET HE2 1 1
12 36358 1 1 3 MET HE3 H 19.794 -2.879 6.422 1.00 . A A . 1 MET HE3 1 1
12 36359 1 1 3 MET HG2 H 22.163 -0.583 9.658 1.00 . A A . 1 MET HG2 1 1
12 36360 1 1 3 MET HG3 H 20.781 0.129 8.823 1.00 . A A . 1 MET HG3 1 1
12 36361 1 1 3 MET N N 24.517 -1.351 8.356 1.00 . A A . 1 MET N 1 1
12 36362 1 1 3 MET O O 24.839 0.742 6.023 1.00 . A A . 1 MET O 1 1
12 36363 1 1 3 MET SD S 20.976 -2.210 8.380 1.00 . A A . 1 MET SD 1 1
12 36364 1 1 4 GLN C C 24.817 -0.531 3.182 1.00 . A A . 2 GLN C 1 1
12 36365 1 1 4 GLN CA C 25.856 -1.117 4.152 1.00 . A A . 2 GLN CA 1 1
12 36366 1 1 4 GLN CB C 26.521 -2.382 3.576 1.00 . A A . 2 GLN CB 1 1
12 36367 1 1 4 GLN CD C 28.711 -3.682 3.598 1.00 . A A . 2 GLN CD 1 1
12 36368 1 1 4 GLN CG C 27.724 -2.846 4.414 1.00 . A A . 2 GLN CG 1 1
12 36369 1 1 4 GLN H H 24.903 -2.348 5.619 1.00 . A A . 2 GLN H 1 1
12 36370 1 1 4 GLN HA H 26.632 -0.368 4.310 1.00 . A A . 2 GLN HA 1 1
12 36371 1 1 4 GLN HB2 H 25.799 -3.195 3.491 1.00 . A A . 2 GLN HB2 1 1
12 36372 1 1 4 GLN HB3 H 26.865 -2.153 2.571 1.00 . A A . 2 GLN HB3 1 1
12 36373 1 1 4 GLN HE21 H 29.174 -2.121 2.374 1.00 . A A . 2 GLN HE21 1 1
12 36374 1 1 4 GLN HE22 H 30.022 -3.623 2.067 1.00 . A A . 2 GLN HE22 1 1
12 36375 1 1 4 GLN HG2 H 28.261 -1.976 4.798 1.00 . A A . 2 GLN HG2 1 1
12 36376 1 1 4 GLN HG3 H 27.360 -3.428 5.263 1.00 . A A . 2 GLN HG3 1 1
12 36377 1 1 4 GLN N N 25.209 -1.405 5.428 1.00 . A A . 2 GLN N 1 1
12 36378 1 1 4 GLN NE2 N 29.393 -3.078 2.638 1.00 . A A . 2 GLN NE2 1 1
12 36379 1 1 4 GLN O O 23.616 -0.529 3.475 1.00 . A A . 2 GLN O 1 1
12 36380 1 1 4 GLN OE1 O 28.895 -4.873 3.822 1.00 . A A . 2 GLN OE1 1 1
12 36381 1 1 5 LYS C C 23.228 -0.393 0.698 1.00 . A A . 3 LYS C 1 1
12 36382 1 1 5 LYS CA C 24.463 0.473 0.921 1.00 . A A . 3 LYS CA 1 1
12 36383 1 1 5 LYS CB C 25.311 0.536 -0.369 1.00 . A A . 3 LYS CB 1 1
12 36384 1 1 5 LYS CD C 25.027 2.774 -1.612 1.00 . A A . 3 LYS CD 1 1
12 36385 1 1 5 LYS CE C 24.962 2.066 -2.972 1.00 . A A . 3 LYS CE 1 1
12 36386 1 1 5 LYS CG C 25.894 1.930 -0.657 1.00 . A A . 3 LYS CG 1 1
12 36387 1 1 5 LYS H H 26.275 -0.144 1.856 1.00 . A A . 3 LYS H 1 1
12 36388 1 1 5 LYS HA H 24.134 1.478 1.193 1.00 . A A . 3 LYS HA 1 1
12 36389 1 1 5 LYS HB2 H 26.126 -0.186 -0.307 1.00 . A A . 3 LYS HB2 1 1
12 36390 1 1 5 LYS HB3 H 24.707 0.210 -1.215 1.00 . A A . 3 LYS HB3 1 1
12 36391 1 1 5 LYS HD2 H 24.024 2.904 -1.200 1.00 . A A . 3 LYS HD2 1 1
12 36392 1 1 5 LYS HD3 H 25.496 3.753 -1.730 1.00 . A A . 3 LYS HD3 1 1
12 36393 1 1 5 LYS HE2 H 25.928 1.589 -3.149 1.00 . A A . 3 LYS HE2 1 1
12 36394 1 1 5 LYS HE3 H 24.202 1.282 -2.944 1.00 . A A . 3 LYS HE3 1 1
12 36395 1 1 5 LYS HG2 H 26.033 2.468 0.282 1.00 . A A . 3 LYS HG2 1 1
12 36396 1 1 5 LYS HG3 H 26.879 1.806 -1.113 1.00 . A A . 3 LYS HG3 1 1
12 36397 1 1 5 LYS HZ1 H 24.788 2.440 -4.979 1.00 . A A . 3 LYS HZ1 1 1
12 36398 1 1 5 LYS HZ2 H 25.438 3.666 -4.187 1.00 . A A . 3 LYS HZ2 1 1
12 36399 1 1 5 LYS HZ3 H 23.808 3.416 -4.080 1.00 . A A . 3 LYS HZ3 1 1
12 36400 1 1 5 LYS N N 25.277 -0.081 2.008 1.00 . A A . 3 LYS N 1 1
12 36401 1 1 5 LYS NZ N 24.704 2.964 -4.111 1.00 . A A . 3 LYS NZ 1 1
12 36402 1 1 5 LYS O O 23.349 -1.469 0.117 1.00 . A A . 3 LYS O 1 1
12 36403 1 1 6 THR C C 19.804 0.358 0.371 1.00 . A A . 4 THR C 1 1
12 36404 1 1 6 THR CA C 20.807 -0.648 0.949 1.00 . A A . 4 THR CA 1 1
12 36405 1 1 6 THR CB C 20.427 -1.302 2.298 1.00 . A A . 4 THR CB 1 1
12 36406 1 1 6 THR CG2 C 19.177 -2.179 2.208 1.00 . A A . 4 THR CG2 1 1
12 36407 1 1 6 THR H H 22.009 0.903 1.735 1.00 . A A . 4 THR H 1 1
12 36408 1 1 6 THR HA H 20.942 -1.442 0.217 1.00 . A A . 4 THR HA 1 1
12 36409 1 1 6 THR HB H 20.305 -0.542 3.067 1.00 . A A . 4 THR HB 1 1
12 36410 1 1 6 THR HG1 H 22.234 -1.544 2.971 1.00 . A A . 4 THR HG1 1 1
12 36411 1 1 6 THR HG21 H 19.338 -2.952 1.457 1.00 . A A . 4 THR HG21 1 1
12 36412 1 1 6 THR HG22 H 18.302 -1.575 1.946 1.00 . A A . 4 THR HG22 1 1
12 36413 1 1 6 THR HG23 H 19.016 -2.663 3.171 1.00 . A A . 4 THR HG23 1 1
12 36414 1 1 6 THR N N 22.061 0.067 1.143 1.00 . A A . 4 THR N 1 1
12 36415 1 1 6 THR O O 19.967 1.566 0.575 1.00 . A A . 4 THR O 1 1
12 36416 1 1 6 THR OG1 O 21.480 -2.128 2.757 1.00 . A A . 4 THR OG1 1 1
12 36417 1 1 7 ALA C C 16.357 0.101 -0.378 1.00 . A A . 5 ALA C 1 1
12 36418 1 1 7 ALA CA C 17.671 0.757 -0.777 1.00 . A A . 5 ALA CA 1 1
12 36419 1 1 7 ALA CB C 17.713 1.081 -2.270 1.00 . A A . 5 ALA CB 1 1
12 36420 1 1 7 ALA H H 18.743 -1.082 -0.612 1.00 . A A . 5 ALA H 1 1
12 36421 1 1 7 ALA HA H 17.722 1.708 -0.244 1.00 . A A . 5 ALA HA 1 1
12 36422 1 1 7 ALA HB1 H 18.076 0.232 -2.846 1.00 . A A . 5 ALA HB1 1 1
12 36423 1 1 7 ALA HB2 H 16.716 1.341 -2.623 1.00 . A A . 5 ALA HB2 1 1
12 36424 1 1 7 ALA HB3 H 18.349 1.944 -2.428 1.00 . A A . 5 ALA HB3 1 1
12 36425 1 1 7 ALA N N 18.797 -0.088 -0.381 1.00 . A A . 5 ALA N 1 1
12 36426 1 1 7 ALA O O 16.286 -1.119 -0.207 1.00 . A A . 5 ALA O 1 1
12 36427 1 1 8 PHE C C 12.974 1.205 -0.561 1.00 . A A . 6 PHE C 1 1
12 36428 1 1 8 PHE CA C 14.034 0.623 0.344 1.00 . A A . 6 PHE CA 1 1
12 36429 1 1 8 PHE CB C 13.893 1.239 1.744 1.00 . A A . 6 PHE CB 1 1
12 36430 1 1 8 PHE CD1 C 14.790 -0.885 2.819 1.00 . A A . 6 PHE CD1 1 1
12 36431 1 1 8 PHE CD2 C 13.086 0.405 3.972 1.00 . A A . 6 PHE CD2 1 1
12 36432 1 1 8 PHE CE1 C 14.834 -1.794 3.878 1.00 . A A . 6 PHE CE1 1 1
12 36433 1 1 8 PHE CE2 C 13.138 -0.494 5.044 1.00 . A A . 6 PHE CE2 1 1
12 36434 1 1 8 PHE CG C 13.930 0.228 2.865 1.00 . A A . 6 PHE CG 1 1
12 36435 1 1 8 PHE CZ C 14.037 -1.576 5.005 1.00 . A A . 6 PHE CZ 1 1
12 36436 1 1 8 PHE H H 15.454 1.922 -0.463 1.00 . A A . 6 PHE H 1 1
12 36437 1 1 8 PHE HA H 13.900 -0.459 0.393 1.00 . A A . 6 PHE HA 1 1
12 36438 1 1 8 PHE HB2 H 14.666 1.993 1.911 1.00 . A A . 6 PHE HB2 1 1
12 36439 1 1 8 PHE HB3 H 12.935 1.761 1.809 1.00 . A A . 6 PHE HB3 1 1
12 36440 1 1 8 PHE HD1 H 15.454 -1.052 1.994 1.00 . A A . 6 PHE HD1 1 1
12 36441 1 1 8 PHE HD2 H 12.389 1.228 3.997 1.00 . A A . 6 PHE HD2 1 1
12 36442 1 1 8 PHE HE1 H 15.509 -2.635 3.838 1.00 . A A . 6 PHE HE1 1 1
12 36443 1 1 8 PHE HE2 H 12.485 -0.329 5.889 1.00 . A A . 6 PHE HE2 1 1
12 36444 1 1 8 PHE HZ H 14.151 -2.245 5.837 1.00 . A A . 6 PHE HZ 1 1
12 36445 1 1 8 PHE N N 15.336 0.940 -0.217 1.00 . A A . 6 PHE N 1 1
12 36446 1 1 8 PHE O O 13.156 2.282 -1.132 1.00 . A A . 6 PHE O 1 1
12 36447 1 1 9 ILE C C 9.506 0.497 -1.148 1.00 . A A . 7 ILE C 1 1
12 36448 1 1 9 ILE CA C 10.883 0.832 -1.709 1.00 . A A . 7 ILE CA 1 1
12 36449 1 1 9 ILE CB C 11.204 0.043 -3.000 1.00 . A A . 7 ILE CB 1 1
12 36450 1 1 9 ILE CD1 C 12.953 -0.765 -4.683 1.00 . A A . 7 ILE CD1 1 1
12 36451 1 1 9 ILE CG1 C 12.690 0.057 -3.427 1.00 . A A . 7 ILE CG1 1 1
12 36452 1 1 9 ILE CG2 C 10.333 0.616 -4.110 1.00 . A A . 7 ILE CG2 1 1
12 36453 1 1 9 ILE H H 11.755 -0.392 -0.222 1.00 . A A . 7 ILE H 1 1
12 36454 1 1 9 ILE HA H 10.940 1.903 -1.907 1.00 . A A . 7 ILE HA 1 1
12 36455 1 1 9 ILE HB H 10.933 -0.995 -2.857 1.00 . A A . 7 ILE HB 1 1
12 36456 1 1 9 ILE HD11 H 12.546 -1.770 -4.569 1.00 . A A . 7 ILE HD11 1 1
12 36457 1 1 9 ILE HD12 H 12.519 -0.271 -5.547 1.00 . A A . 7 ILE HD12 1 1
12 36458 1 1 9 ILE HD13 H 14.022 -0.840 -4.837 1.00 . A A . 7 ILE HD13 1 1
12 36459 1 1 9 ILE HG12 H 13.027 1.082 -3.587 1.00 . A A . 7 ILE HG12 1 1
12 36460 1 1 9 ILE HG13 H 13.298 -0.397 -2.646 1.00 . A A . 7 ILE HG13 1 1
12 36461 1 1 9 ILE HG21 H 10.655 1.636 -4.316 1.00 . A A . 7 ILE HG21 1 1
12 36462 1 1 9 ILE HG22 H 10.409 0.018 -5.014 1.00 . A A . 7 ILE HG22 1 1
12 36463 1 1 9 ILE HG23 H 9.282 0.618 -3.828 1.00 . A A . 7 ILE HG23 1 1
12 36464 1 1 9 ILE N N 11.859 0.500 -0.696 1.00 . A A . 7 ILE N 1 1
12 36465 1 1 9 ILE O O 9.343 -0.562 -0.543 1.00 . A A . 7 ILE O 1 1
12 36466 1 1 10 TRP C C 6.150 1.489 -1.968 1.00 . A A . 8 TRP C 1 1
12 36467 1 1 10 TRP CA C 7.175 1.250 -0.843 1.00 . A A . 8 TRP CA 1 1
12 36468 1 1 10 TRP CB C 7.000 2.218 0.335 1.00 . A A . 8 TRP CB 1 1
12 36469 1 1 10 TRP CD1 C 9.180 2.785 1.556 1.00 . A A . 8 TRP CD1 1 1
12 36470 1 1 10 TRP CD2 C 7.820 1.441 2.743 1.00 . A A . 8 TRP CD2 1 1
12 36471 1 1 10 TRP CE2 C 8.926 1.765 3.585 1.00 . A A . 8 TRP CE2 1 1
12 36472 1 1 10 TRP CE3 C 6.809 0.618 3.285 1.00 . A A . 8 TRP CE3 1 1
12 36473 1 1 10 TRP CG C 7.989 2.136 1.469 1.00 . A A . 8 TRP CG 1 1
12 36474 1 1 10 TRP CH2 C 7.973 0.515 5.426 1.00 . A A . 8 TRP CH2 1 1
12 36475 1 1 10 TRP CZ2 C 9.011 1.307 4.908 1.00 . A A . 8 TRP CZ2 1 1
12 36476 1 1 10 TRP CZ3 C 6.875 0.172 4.616 1.00 . A A . 8 TRP CZ3 1 1
12 36477 1 1 10 TRP H H 8.748 2.230 -1.864 1.00 . A A . 8 TRP H 1 1
12 36478 1 1 10 TRP HA H 7.032 0.246 -0.452 1.00 . A A . 8 TRP HA 1 1
12 36479 1 1 10 TRP HB2 H 7.007 3.230 -0.045 1.00 . A A . 8 TRP HB2 1 1
12 36480 1 1 10 TRP HB3 H 6.009 2.059 0.756 1.00 . A A . 8 TRP HB3 1 1
12 36481 1 1 10 TRP HD1 H 9.619 3.426 0.793 1.00 . A A . 8 TRP HD1 1 1
12 36482 1 1 10 TRP HE1 H 10.602 2.988 3.131 1.00 . A A . 8 TRP HE1 1 1
12 36483 1 1 10 TRP HE3 H 5.977 0.335 2.662 1.00 . A A . 8 TRP HE3 1 1
12 36484 1 1 10 TRP HH2 H 8.020 0.163 6.449 1.00 . A A . 8 TRP HH2 1 1
12 36485 1 1 10 TRP HZ2 H 9.866 1.544 5.521 1.00 . A A . 8 TRP HZ2 1 1
12 36486 1 1 10 TRP HZ3 H 6.077 -0.447 4.999 1.00 . A A . 8 TRP HZ3 1 1
12 36487 1 1 10 TRP N N 8.529 1.379 -1.361 1.00 . A A . 8 TRP N 1 1
12 36488 1 1 10 TRP NE1 N 9.736 2.568 2.807 1.00 . A A . 8 TRP NE1 1 1
12 36489 1 1 10 TRP O O 6.502 1.863 -3.089 1.00 . A A . 8 TRP O 1 1
12 36490 1 1 11 ASP C C 2.775 2.496 -1.728 1.00 . A A . 9 ASP C 1 1
12 36491 1 1 11 ASP CA C 3.726 1.612 -2.549 1.00 . A A . 9 ASP CA 1 1
12 36492 1 1 11 ASP CB C 3.077 0.301 -3.045 1.00 . A A . 9 ASP CB 1 1
12 36493 1 1 11 ASP CG C 2.065 0.392 -4.199 1.00 . A A . 9 ASP CG 1 1
12 36494 1 1 11 ASP H H 4.620 1.002 -0.742 1.00 . A A . 9 ASP H 1 1
12 36495 1 1 11 ASP HA H 4.078 2.180 -3.414 1.00 . A A . 9 ASP HA 1 1
12 36496 1 1 11 ASP HB2 H 3.887 -0.335 -3.399 1.00 . A A . 9 ASP HB2 1 1
12 36497 1 1 11 ASP HB3 H 2.594 -0.199 -2.203 1.00 . A A . 9 ASP HB3 1 1
12 36498 1 1 11 ASP N N 4.865 1.285 -1.680 1.00 . A A . 9 ASP N 1 1
12 36499 1 1 11 ASP O O 2.882 2.561 -0.496 1.00 . A A . 9 ASP O 1 1
12 36500 1 1 11 ASP OD1 O 1.486 1.472 -4.461 1.00 . A A . 9 ASP OD1 1 1
12 36501 1 1 11 ASP OD2 O 1.828 -0.658 -4.850 1.00 . A A . 9 ASP OD2 1 1
12 36502 1 1 12 LEU C C -0.551 3.593 -1.870 1.00 . A A . 10 LEU C 1 1
12 36503 1 1 12 LEU CA C 0.890 4.107 -1.749 1.00 . A A . 10 LEU CA 1 1
12 36504 1 1 12 LEU CB C 1.068 5.540 -2.287 1.00 . A A . 10 LEU CB 1 1
12 36505 1 1 12 LEU CD1 C 1.901 6.781 -0.236 1.00 . A A . 10 LEU CD1 1 1
12 36506 1 1 12 LEU CD2 C 0.425 7.968 -1.862 1.00 . A A . 10 LEU CD2 1 1
12 36507 1 1 12 LEU CG C 0.732 6.610 -1.219 1.00 . A A . 10 LEU CG 1 1
12 36508 1 1 12 LEU H H 1.696 2.931 -3.352 1.00 . A A . 10 LEU H 1 1
12 36509 1 1 12 LEU HA H 1.124 4.141 -0.689 1.00 . A A . 10 LEU HA 1 1
12 36510 1 1 12 LEU HB2 H 2.094 5.681 -2.618 1.00 . A A . 10 LEU HB2 1 1
12 36511 1 1 12 LEU HB3 H 0.432 5.674 -3.160 1.00 . A A . 10 LEU HB3 1 1
12 36512 1 1 12 LEU HD11 H 2.855 6.870 -0.755 1.00 . A A . 10 LEU HD11 1 1
12 36513 1 1 12 LEU HD12 H 1.945 5.940 0.450 1.00 . A A . 10 LEU HD12 1 1
12 36514 1 1 12 LEU HD13 H 1.765 7.681 0.356 1.00 . A A . 10 LEU HD13 1 1
12 36515 1 1 12 LEU HD21 H 0.164 8.689 -1.087 1.00 . A A . 10 LEU HD21 1 1
12 36516 1 1 12 LEU HD22 H -0.424 7.863 -2.530 1.00 . A A . 10 LEU HD22 1 1
12 36517 1 1 12 LEU HD23 H 1.284 8.349 -2.417 1.00 . A A . 10 LEU HD23 1 1
12 36518 1 1 12 LEU HG H -0.152 6.307 -0.652 1.00 . A A . 10 LEU HG 1 1
12 36519 1 1 12 LEU N N 1.839 3.188 -2.377 1.00 . A A . 10 LEU N 1 1
12 36520 1 1 12 LEU O O -1.492 4.368 -1.701 1.00 . A A . 10 LEU O 1 1
12 36521 1 1 13 ASP C C -2.602 1.172 -0.898 1.00 . A A . 11 ASP C 1 1
12 36522 1 1 13 ASP CA C -2.055 1.670 -2.241 1.00 . A A . 11 ASP CA 1 1
12 36523 1 1 13 ASP CB C -2.002 0.506 -3.240 1.00 . A A . 11 ASP CB 1 1
12 36524 1 1 13 ASP CG C -3.403 0.108 -3.714 1.00 . A A . 11 ASP CG 1 1
12 36525 1 1 13 ASP H H 0.061 1.708 -2.320 1.00 . A A . 11 ASP H 1 1
12 36526 1 1 13 ASP HA H -2.757 2.408 -2.624 1.00 . A A . 11 ASP HA 1 1
12 36527 1 1 13 ASP HB2 H -1.430 0.815 -4.113 1.00 . A A . 11 ASP HB2 1 1
12 36528 1 1 13 ASP HB3 H -1.491 -0.349 -2.793 1.00 . A A . 11 ASP HB3 1 1
12 36529 1 1 13 ASP N N -0.738 2.301 -2.144 1.00 . A A . 11 ASP N 1 1
12 36530 1 1 13 ASP O O -3.746 0.736 -0.841 1.00 . A A . 11 ASP O 1 1
12 36531 1 1 13 ASP OD1 O -4.171 1.011 -4.122 1.00 . A A . 11 ASP OD1 1 1
12 36532 1 1 13 ASP OD2 O -3.695 -1.111 -3.806 1.00 . A A . 11 ASP OD2 1 1
12 36533 1 1 14 GLY C C -1.029 0.350 2.419 1.00 . A A . 12 GLY C 1 1
12 36534 1 1 14 GLY CA C -2.189 0.617 1.454 1.00 . A A . 12 GLY CA 1 1
12 36535 1 1 14 GLY H H -0.940 1.725 0.121 1.00 . A A . 12 GLY H 1 1
12 36536 1 1 14 GLY HA2 H -2.918 1.239 1.966 1.00 . A A . 12 GLY HA2 1 1
12 36537 1 1 14 GLY HA3 H -2.694 -0.327 1.247 1.00 . A A . 12 GLY HA3 1 1
12 36538 1 1 14 GLY N N -1.823 1.245 0.188 1.00 . A A . 12 GLY N 1 1
12 36539 1 1 14 GLY O O -1.295 -0.090 3.532 1.00 . A A . 12 GLY O 1 1
12 36540 1 1 15 THR C C 1.785 1.361 3.966 1.00 . A A . 13 THR C 1 1
12 36541 1 1 15 THR CA C 1.410 0.304 2.910 1.00 . A A . 13 THR CA 1 1
12 36542 1 1 15 THR CB C 2.652 0.156 2.012 1.00 . A A . 13 THR CB 1 1
12 36543 1 1 15 THR CG2 C 3.394 -1.141 2.334 1.00 . A A . 13 THR CG2 1 1
12 36544 1 1 15 THR H H 0.442 0.649 1.078 1.00 . A A . 13 THR H 1 1
12 36545 1 1 15 THR HA H 1.231 -0.638 3.438 1.00 . A A . 13 THR HA 1 1
12 36546 1 1 15 THR HB H 3.303 1.006 2.222 1.00 . A A . 13 THR HB 1 1
12 36547 1 1 15 THR HG1 H 2.609 1.086 0.292 1.00 . A A . 13 THR HG1 1 1
12 36548 1 1 15 THR HG21 H 2.762 -2.004 2.118 1.00 . A A . 13 THR HG21 1 1
12 36549 1 1 15 THR HG22 H 3.666 -1.160 3.389 1.00 . A A . 13 THR HG22 1 1
12 36550 1 1 15 THR HG23 H 4.304 -1.205 1.746 1.00 . A A . 13 THR HG23 1 1
12 36551 1 1 15 THR N N 0.236 0.609 2.068 1.00 . A A . 13 THR N 1 1
12 36552 1 1 15 THR O O 2.325 1.022 5.016 1.00 . A A . 13 THR O 1 1
12 36553 1 1 15 THR OG1 O 2.366 0.202 0.624 1.00 . A A . 13 THR OG1 1 1
12 36554 1 1 16 LEU C C 1.049 4.826 4.725 1.00 . A A . 14 LEU C 1 1
12 36555 1 1 16 LEU CA C 2.143 3.792 4.402 1.00 . A A . 14 LEU CA 1 1
12 36556 1 1 16 LEU CB C 3.288 4.441 3.590 1.00 . A A . 14 LEU CB 1 1
12 36557 1 1 16 LEU CD1 C 5.644 4.507 2.781 1.00 . A A . 14 LEU CD1 1 1
12 36558 1 1 16 LEU CD2 C 5.193 3.378 4.942 1.00 . A A . 14 LEU CD2 1 1
12 36559 1 1 16 LEU CG C 4.622 3.665 3.550 1.00 . A A . 14 LEU CG 1 1
12 36560 1 1 16 LEU H H 1.185 2.829 2.746 1.00 . A A . 14 LEU H 1 1
12 36561 1 1 16 LEU HA H 2.538 3.443 5.358 1.00 . A A . 14 LEU HA 1 1
12 36562 1 1 16 LEU HB2 H 2.949 4.605 2.566 1.00 . A A . 14 LEU HB2 1 1
12 36563 1 1 16 LEU HB3 H 3.495 5.424 4.004 1.00 . A A . 14 LEU HB3 1 1
12 36564 1 1 16 LEU HD11 H 6.604 3.994 2.754 1.00 . A A . 14 LEU HD11 1 1
12 36565 1 1 16 LEU HD12 H 5.786 5.457 3.286 1.00 . A A . 14 LEU HD12 1 1
12 36566 1 1 16 LEU HD13 H 5.303 4.671 1.759 1.00 . A A . 14 LEU HD13 1 1
12 36567 1 1 16 LEU HD21 H 4.574 2.642 5.455 1.00 . A A . 14 LEU HD21 1 1
12 36568 1 1 16 LEU HD22 H 5.251 4.289 5.534 1.00 . A A . 14 LEU HD22 1 1
12 36569 1 1 16 LEU HD23 H 6.195 2.956 4.858 1.00 . A A . 14 LEU HD23 1 1
12 36570 1 1 16 LEU HG H 4.480 2.723 3.023 1.00 . A A . 14 LEU HG 1 1
12 36571 1 1 16 LEU N N 1.613 2.648 3.641 1.00 . A A . 14 LEU N 1 1
12 36572 1 1 16 LEU O O 1.328 5.898 5.276 1.00 . A A . 14 LEU O 1 1
12 36573 1 1 17 LEU C C -2.606 4.787 4.718 1.00 . A A . 15 LEU C 1 1
12 36574 1 1 17 LEU CA C -1.339 5.393 4.131 1.00 . A A . 15 LEU CA 1 1
12 36575 1 1 17 LEU CB C -1.600 5.838 2.679 1.00 . A A . 15 LEU CB 1 1
12 36576 1 1 17 LEU CD1 C -0.666 3.871 1.663 1.00 . A A . 15 LEU CD1 1 1
12 36577 1 1 17 LEU CD2 C -3.177 4.070 1.593 1.00 . A A . 15 LEU CD2 1 1
12 36578 1 1 17 LEU CG C -1.840 4.806 1.583 1.00 . A A . 15 LEU CG 1 1
12 36579 1 1 17 LEU H H -0.274 3.586 3.946 1.00 . A A . 15 LEU H 1 1
12 36580 1 1 17 LEU HA H -1.036 6.291 4.597 1.00 . A A . 15 LEU HA 1 1
12 36581 1 1 17 LEU HB2 H -2.421 6.555 2.664 1.00 . A A . 15 LEU HB2 1 1
12 36582 1 1 17 LEU HB3 H -0.705 6.357 2.364 1.00 . A A . 15 LEU HB3 1 1
12 36583 1 1 17 LEU HD11 H 0.195 4.479 1.953 1.00 . A A . 15 LEU HD11 1 1
12 36584 1 1 17 LEU HD12 H -0.498 3.391 0.717 1.00 . A A . 15 LEU HD12 1 1
12 36585 1 1 17 LEU HD13 H -0.903 3.162 2.448 1.00 . A A . 15 LEU HD13 1 1
12 36586 1 1 17 LEU HD21 H -3.979 4.789 1.648 1.00 . A A . 15 LEU HD21 1 1
12 36587 1 1 17 LEU HD22 H -3.256 3.379 2.429 1.00 . A A . 15 LEU HD22 1 1
12 36588 1 1 17 LEU HD23 H -3.278 3.505 0.666 1.00 . A A . 15 LEU HD23 1 1
12 36589 1 1 17 LEU HG H -1.753 5.345 0.655 1.00 . A A . 15 LEU HG 1 1
12 36590 1 1 17 LEU N N -0.186 4.520 4.331 1.00 . A A . 15 LEU N 1 1
12 36591 1 1 17 LEU O O -2.711 3.567 4.815 1.00 . A A . 15 LEU O 1 1
12 36592 1 1 18 ASP C C -5.999 5.784 4.593 1.00 . A A . 16 ASP C 1 1
12 36593 1 1 18 ASP CA C -4.919 5.166 5.470 1.00 . A A . 16 ASP CA 1 1
12 36594 1 1 18 ASP CB C -5.103 5.421 6.972 1.00 . A A . 16 ASP CB 1 1
12 36595 1 1 18 ASP CG C -6.479 5.030 7.519 1.00 . A A . 16 ASP CG 1 1
12 36596 1 1 18 ASP H H -3.445 6.612 4.922 1.00 . A A . 16 ASP H 1 1
12 36597 1 1 18 ASP HA H -4.984 4.094 5.303 1.00 . A A . 16 ASP HA 1 1
12 36598 1 1 18 ASP HB2 H -4.331 4.889 7.523 1.00 . A A . 16 ASP HB2 1 1
12 36599 1 1 18 ASP HB3 H -4.951 6.468 7.183 1.00 . A A . 16 ASP HB3 1 1
12 36600 1 1 18 ASP N N -3.602 5.619 5.017 1.00 . A A . 16 ASP N 1 1
12 36601 1 1 18 ASP O O -6.815 6.596 5.012 1.00 . A A . 16 ASP O 1 1
12 36602 1 1 18 ASP OD1 O -7.089 4.069 7.009 1.00 . A A . 16 ASP OD1 1 1
12 36603 1 1 18 ASP OD2 O -6.842 5.618 8.574 1.00 . A A . 16 ASP OD2 1 1
12 36604 1 1 19 SER C C -7.727 4.569 1.833 1.00 . A A . 17 SER C 1 1
12 36605 1 1 19 SER CA C -6.925 5.790 2.297 1.00 . A A . 17 SER CA 1 1
12 36606 1 1 19 SER CB C -6.211 6.621 1.217 1.00 . A A . 17 SER CB 1 1
12 36607 1 1 19 SER H H -5.244 4.714 3.112 1.00 . A A . 17 SER H 1 1
12 36608 1 1 19 SER HA H -7.657 6.459 2.752 1.00 . A A . 17 SER HA 1 1
12 36609 1 1 19 SER HB2 H -5.995 7.577 1.682 1.00 . A A . 17 SER HB2 1 1
12 36610 1 1 19 SER HB3 H -5.268 6.176 0.915 1.00 . A A . 17 SER HB3 1 1
12 36611 1 1 19 SER HG H -6.640 6.254 -0.640 1.00 . A A . 17 SER HG 1 1
12 36612 1 1 19 SER N N -5.957 5.401 3.323 1.00 . A A . 17 SER N 1 1
12 36613 1 1 19 SER O O -8.516 4.658 0.898 1.00 . A A . 17 SER O 1 1
12 36614 1 1 19 SER OG O -6.939 6.881 0.045 1.00 . A A . 17 SER OG 1 1
12 36615 1 1 20 TYR C C -9.959 2.758 2.386 1.00 . A A . 18 TYR C 1 1
12 36616 1 1 20 TYR CA C -8.495 2.305 2.356 1.00 . A A . 18 TYR CA 1 1
12 36617 1 1 20 TYR CB C -8.198 1.218 3.397 1.00 . A A . 18 TYR CB 1 1
12 36618 1 1 20 TYR CD1 C -6.740 -0.265 1.936 1.00 . A A . 18 TYR CD1 1 1
12 36619 1 1 20 TYR CD2 C -6.003 0.202 4.204 1.00 . A A . 18 TYR CD2 1 1
12 36620 1 1 20 TYR CE1 C -5.666 -1.151 1.759 1.00 . A A . 18 TYR CE1 1 1
12 36621 1 1 20 TYR CE2 C -4.922 -0.682 4.030 1.00 . A A . 18 TYR CE2 1 1
12 36622 1 1 20 TYR CG C -6.937 0.395 3.166 1.00 . A A . 18 TYR CG 1 1
12 36623 1 1 20 TYR CZ C -4.763 -1.383 2.817 1.00 . A A . 18 TYR CZ 1 1
12 36624 1 1 20 TYR H H -7.021 3.431 3.361 1.00 . A A . 18 TYR H 1 1
12 36625 1 1 20 TYR HA H -8.315 1.894 1.365 1.00 . A A . 18 TYR HA 1 1
12 36626 1 1 20 TYR HB2 H -8.154 1.686 4.380 1.00 . A A . 18 TYR HB2 1 1
12 36627 1 1 20 TYR HB3 H -9.037 0.521 3.408 1.00 . A A . 18 TYR HB3 1 1
12 36628 1 1 20 TYR HD1 H -7.425 -0.120 1.120 1.00 . A A . 18 TYR HD1 1 1
12 36629 1 1 20 TYR HD2 H -6.111 0.704 5.155 1.00 . A A . 18 TYR HD2 1 1
12 36630 1 1 20 TYR HE1 H -5.537 -1.670 0.821 1.00 . A A . 18 TYR HE1 1 1
12 36631 1 1 20 TYR HE2 H -4.214 -0.846 4.823 1.00 . A A . 18 TYR HE2 1 1
12 36632 1 1 20 TYR HH H -3.276 -2.514 3.470 1.00 . A A . 18 TYR HH 1 1
12 36633 1 1 20 TYR N N -7.612 3.442 2.546 1.00 . A A . 18 TYR N 1 1
12 36634 1 1 20 TYR O O -10.700 2.384 1.486 1.00 . A A . 18 TYR O 1 1
12 36635 1 1 20 TYR OH O -3.746 -2.271 2.652 1.00 . A A . 18 TYR OH 1 1
12 36636 1 1 21 GLU C C -12.156 4.819 2.050 1.00 . A A . 19 GLU C 1 1
12 36637 1 1 21 GLU CA C -11.740 4.129 3.360 1.00 . A A . 19 GLU CA 1 1
12 36638 1 1 21 GLU CB C -11.868 5.037 4.586 1.00 . A A . 19 GLU CB 1 1
12 36639 1 1 21 GLU CD C -13.611 6.372 5.846 1.00 . A A . 19 GLU CD 1 1
12 36640 1 1 21 GLU CG C -13.157 5.841 4.501 1.00 . A A . 19 GLU CG 1 1
12 36641 1 1 21 GLU H H -9.800 3.945 4.074 1.00 . A A . 19 GLU H 1 1
12 36642 1 1 21 GLU HA H -12.419 3.290 3.503 1.00 . A A . 19 GLU HA 1 1
12 36643 1 1 21 GLU HB2 H -11.884 4.409 5.477 1.00 . A A . 19 GLU HB2 1 1
12 36644 1 1 21 GLU HB3 H -11.022 5.725 4.645 1.00 . A A . 19 GLU HB3 1 1
12 36645 1 1 21 GLU HG2 H -12.999 6.665 3.810 1.00 . A A . 19 GLU HG2 1 1
12 36646 1 1 21 GLU HG3 H -13.943 5.194 4.115 1.00 . A A . 19 GLU HG3 1 1
12 36647 1 1 21 GLU N N -10.383 3.614 3.322 1.00 . A A . 19 GLU N 1 1
12 36648 1 1 21 GLU O O -13.236 4.527 1.535 1.00 . A A . 19 GLU O 1 1
12 36649 1 1 21 GLU OE1 O -13.231 7.502 6.231 1.00 . A A . 19 GLU OE1 1 1
12 36650 1 1 21 GLU OE2 O -14.430 5.698 6.503 1.00 . A A . 19 GLU OE2 1 1
12 36651 1 1 22 ALA C C -11.914 5.446 -0.861 1.00 . A A . 20 ALA C 1 1
12 36652 1 1 22 ALA CA C -11.617 6.431 0.271 1.00 . A A . 20 ALA CA 1 1
12 36653 1 1 22 ALA CB C -10.437 7.336 -0.103 1.00 . A A . 20 ALA CB 1 1
12 36654 1 1 22 ALA H H -10.418 5.853 1.928 1.00 . A A . 20 ALA H 1 1
12 36655 1 1 22 ALA HA H -12.502 7.049 0.432 1.00 . A A . 20 ALA HA 1 1
12 36656 1 1 22 ALA HB1 H -10.659 7.845 -1.041 1.00 . A A . 20 ALA HB1 1 1
12 36657 1 1 22 ALA HB2 H -10.264 8.082 0.673 1.00 . A A . 20 ALA HB2 1 1
12 36658 1 1 22 ALA HB3 H -9.528 6.755 -0.248 1.00 . A A . 20 ALA HB3 1 1
12 36659 1 1 22 ALA N N -11.319 5.708 1.505 1.00 . A A . 20 ALA N 1 1
12 36660 1 1 22 ALA O O -12.859 5.631 -1.628 1.00 . A A . 20 ALA O 1 1
12 36661 1 1 23 ILE C C -12.599 2.568 -1.635 1.00 . A A . 21 ILE C 1 1
12 36662 1 1 23 ILE CA C -11.273 3.295 -1.893 1.00 . A A . 21 ILE CA 1 1
12 36663 1 1 23 ILE CB C -10.049 2.347 -1.820 1.00 . A A . 21 ILE CB 1 1
12 36664 1 1 23 ILE CD1 C -7.464 2.301 -1.858 1.00 . A A . 21 ILE CD1 1 1
12 36665 1 1 23 ILE CG1 C -8.740 3.111 -2.133 1.00 . A A . 21 ILE CG1 1 1
12 36666 1 1 23 ILE CG2 C -10.269 1.146 -2.759 1.00 . A A . 21 ILE CG2 1 1
12 36667 1 1 23 ILE H H -10.384 4.309 -0.242 1.00 . A A . 21 ILE H 1 1
12 36668 1 1 23 ILE HA H -11.313 3.745 -2.882 1.00 . A A . 21 ILE HA 1 1
12 36669 1 1 23 ILE HB H -9.969 1.952 -0.811 1.00 . A A . 21 ILE HB 1 1
12 36670 1 1 23 ILE HD11 H -6.594 2.923 -2.060 1.00 . A A . 21 ILE HD11 1 1
12 36671 1 1 23 ILE HD12 H -7.440 1.995 -0.812 1.00 . A A . 21 ILE HD12 1 1
12 36672 1 1 23 ILE HD13 H -7.414 1.419 -2.494 1.00 . A A . 21 ILE HD13 1 1
12 36673 1 1 23 ILE HG12 H -8.756 3.455 -3.164 1.00 . A A . 21 ILE HG12 1 1
12 36674 1 1 23 ILE HG13 H -8.678 4.005 -1.520 1.00 . A A . 21 ILE HG13 1 1
12 36675 1 1 23 ILE HG21 H -11.129 0.571 -2.413 1.00 . A A . 21 ILE HG21 1 1
12 36676 1 1 23 ILE HG22 H -10.481 1.488 -3.771 1.00 . A A . 21 ILE HG22 1 1
12 36677 1 1 23 ILE HG23 H -9.409 0.481 -2.761 1.00 . A A . 21 ILE HG23 1 1
12 36678 1 1 23 ILE N N -11.123 4.375 -0.931 1.00 . A A . 21 ILE N 1 1
12 36679 1 1 23 ILE O O -13.434 2.440 -2.537 1.00 . A A . 21 ILE O 1 1
12 36680 1 1 24 LEU C C -15.262 1.968 -0.226 1.00 . A A . 22 LEU C 1 1
12 36681 1 1 24 LEU CA C -13.928 1.266 0.022 1.00 . A A . 22 LEU CA 1 1
12 36682 1 1 24 LEU CB C -13.824 0.955 1.527 1.00 . A A . 22 LEU CB 1 1
12 36683 1 1 24 LEU CD1 C -12.968 -0.379 3.442 1.00 . A A . 22 LEU CD1 1 1
12 36684 1 1 24 LEU CD2 C -12.821 -1.343 1.118 1.00 . A A . 22 LEU CD2 1 1
12 36685 1 1 24 LEU CG C -12.761 -0.072 1.957 1.00 . A A . 22 LEU CG 1 1
12 36686 1 1 24 LEU H H -12.080 2.267 0.298 1.00 . A A . 22 LEU H 1 1
12 36687 1 1 24 LEU HA H -13.925 0.338 -0.546 1.00 . A A . 22 LEU HA 1 1
12 36688 1 1 24 LEU HB2 H -13.650 1.885 2.065 1.00 . A A . 22 LEU HB2 1 1
12 36689 1 1 24 LEU HB3 H -14.794 0.586 1.858 1.00 . A A . 22 LEU HB3 1 1
12 36690 1 1 24 LEU HD11 H -12.904 0.549 4.013 1.00 . A A . 22 LEU HD11 1 1
12 36691 1 1 24 LEU HD12 H -12.182 -1.046 3.789 1.00 . A A . 22 LEU HD12 1 1
12 36692 1 1 24 LEU HD13 H -13.944 -0.840 3.598 1.00 . A A . 22 LEU HD13 1 1
12 36693 1 1 24 LEU HD21 H -13.856 -1.578 0.887 1.00 . A A . 22 LEU HD21 1 1
12 36694 1 1 24 LEU HD22 H -12.354 -2.161 1.661 1.00 . A A . 22 LEU HD22 1 1
12 36695 1 1 24 LEU HD23 H -12.266 -1.190 0.192 1.00 . A A . 22 LEU HD23 1 1
12 36696 1 1 24 LEU HG H -11.762 0.325 1.844 1.00 . A A . 22 LEU HG 1 1
12 36697 1 1 24 LEU N N -12.793 2.082 -0.403 1.00 . A A . 22 LEU N 1 1
12 36698 1 1 24 LEU O O -16.265 1.307 -0.508 1.00 . A A . 22 LEU O 1 1
12 36699 1 1 25 SER C C -16.955 4.086 -1.760 1.00 . A A . 23 SER C 1 1
12 36700 1 1 25 SER CA C -16.455 4.128 -0.306 1.00 . A A . 23 SER CA 1 1
12 36701 1 1 25 SER CB C -16.072 5.543 0.147 1.00 . A A . 23 SER CB 1 1
12 36702 1 1 25 SER H H -14.390 3.737 0.126 1.00 . A A . 23 SER H 1 1
12 36703 1 1 25 SER HA H -17.251 3.747 0.338 1.00 . A A . 23 SER HA 1 1
12 36704 1 1 25 SER HB2 H -15.636 5.483 1.144 1.00 . A A . 23 SER HB2 1 1
12 36705 1 1 25 SER HB3 H -15.331 5.954 -0.540 1.00 . A A . 23 SER HB3 1 1
12 36706 1 1 25 SER HG H -17.911 5.920 0.634 1.00 . A A . 23 SER HG 1 1
12 36707 1 1 25 SER N N -15.274 3.293 -0.125 1.00 . A A . 23 SER N 1 1
12 36708 1 1 25 SER O O -18.132 4.350 -2.022 1.00 . A A . 23 SER O 1 1
12 36709 1 1 25 SER OG O -17.177 6.418 0.226 1.00 . A A . 23 SER OG 1 1
12 36710 1 1 26 GLY C C -17.129 2.114 -4.272 1.00 . A A . 24 GLY C 1 1
12 36711 1 1 26 GLY CA C -16.501 3.488 -4.088 1.00 . A A . 24 GLY CA 1 1
12 36712 1 1 26 GLY H H -15.132 3.502 -2.463 1.00 . A A . 24 GLY H 1 1
12 36713 1 1 26 GLY HA2 H -17.239 4.241 -4.354 1.00 . A A . 24 GLY HA2 1 1
12 36714 1 1 26 GLY HA3 H -15.636 3.575 -4.747 1.00 . A A . 24 GLY HA3 1 1
12 36715 1 1 26 GLY N N -16.093 3.710 -2.713 1.00 . A A . 24 GLY N 1 1
12 36716 1 1 26 GLY O O -18.125 1.983 -4.976 1.00 . A A . 24 GLY O 1 1
12 36717 1 1 27 ILE C C -18.458 -0.423 -3.271 1.00 . A A . 25 ILE C 1 1
12 36718 1 1 27 ILE CA C -17.010 -0.295 -3.765 1.00 . A A . 25 ILE CA 1 1
12 36719 1 1 27 ILE CB C -16.031 -1.241 -3.024 1.00 . A A . 25 ILE CB 1 1
12 36720 1 1 27 ILE CD1 C -13.548 -1.808 -2.711 1.00 . A A . 25 ILE CD1 1 1
12 36721 1 1 27 ILE CG1 C -14.572 -0.972 -3.471 1.00 . A A . 25 ILE CG1 1 1
12 36722 1 1 27 ILE CG2 C -16.391 -2.726 -3.250 1.00 . A A . 25 ILE CG2 1 1
12 36723 1 1 27 ILE H H -15.774 1.293 -3.037 1.00 . A A . 25 ILE H 1 1
12 36724 1 1 27 ILE HA H -16.990 -0.546 -4.828 1.00 . A A . 25 ILE HA 1 1
12 36725 1 1 27 ILE HB H -16.104 -1.036 -1.956 1.00 . A A . 25 ILE HB 1 1
12 36726 1 1 27 ILE HD11 H -13.635 -2.844 -3.026 1.00 . A A . 25 ILE HD11 1 1
12 36727 1 1 27 ILE HD12 H -12.542 -1.452 -2.933 1.00 . A A . 25 ILE HD12 1 1
12 36728 1 1 27 ILE HD13 H -13.736 -1.728 -1.641 1.00 . A A . 25 ILE HD13 1 1
12 36729 1 1 27 ILE HG12 H -14.469 -1.170 -4.539 1.00 . A A . 25 ILE HG12 1 1
12 36730 1 1 27 ILE HG13 H -14.310 0.068 -3.289 1.00 . A A . 25 ILE HG13 1 1
12 36731 1 1 27 ILE HG21 H -15.789 -3.389 -2.624 1.00 . A A . 25 ILE HG21 1 1
12 36732 1 1 27 ILE HG22 H -17.425 -2.903 -2.963 1.00 . A A . 25 ILE HG22 1 1
12 36733 1 1 27 ILE HG23 H -16.263 -3.002 -4.297 1.00 . A A . 25 ILE HG23 1 1
12 36734 1 1 27 ILE N N -16.569 1.092 -3.626 1.00 . A A . 25 ILE N 1 1
12 36735 1 1 27 ILE O O -19.218 -1.213 -3.819 1.00 . A A . 25 ILE O 1 1
12 36736 1 1 28 GLU C C -21.221 0.834 -2.920 1.00 . A A . 26 GLU C 1 1
12 36737 1 1 28 GLU CA C -20.238 0.432 -1.807 1.00 . A A . 26 GLU CA 1 1
12 36738 1 1 28 GLU CB C -20.264 1.400 -0.624 1.00 . A A . 26 GLU CB 1 1
12 36739 1 1 28 GLU CD C -21.523 2.105 1.432 1.00 . A A . 26 GLU CD 1 1
12 36740 1 1 28 GLU CG C -21.638 1.491 0.040 1.00 . A A . 26 GLU CG 1 1
12 36741 1 1 28 GLU H H -18.176 0.998 -1.877 1.00 . A A . 26 GLU H 1 1
12 36742 1 1 28 GLU HA H -20.511 -0.562 -1.452 1.00 . A A . 26 GLU HA 1 1
12 36743 1 1 28 GLU HB2 H -19.525 1.064 0.104 1.00 . A A . 26 GLU HB2 1 1
12 36744 1 1 28 GLU HB3 H -19.973 2.395 -0.951 1.00 . A A . 26 GLU HB3 1 1
12 36745 1 1 28 GLU HG2 H -22.320 2.086 -0.571 1.00 . A A . 26 GLU HG2 1 1
12 36746 1 1 28 GLU HG3 H -22.035 0.483 0.141 1.00 . A A . 26 GLU HG3 1 1
12 36747 1 1 28 GLU N N -18.864 0.382 -2.291 1.00 . A A . 26 GLU N 1 1
12 36748 1 1 28 GLU O O -22.275 0.211 -3.068 1.00 . A A . 26 GLU O 1 1
12 36749 1 1 28 GLU OE1 O -20.862 3.165 1.585 1.00 . A A . 26 GLU OE1 1 1
12 36750 1 1 28 GLU OE2 O -22.017 1.487 2.399 1.00 . A A . 26 GLU OE2 1 1
12 36751 1 1 29 GLU C C -21.631 1.190 -5.967 1.00 . A A . 27 GLU C 1 1
12 36752 1 1 29 GLU CA C -21.646 2.273 -4.884 1.00 . A A . 27 GLU CA 1 1
12 36753 1 1 29 GLU CB C -21.069 3.601 -5.404 1.00 . A A . 27 GLU CB 1 1
12 36754 1 1 29 GLU CD C -21.005 4.629 -7.709 1.00 . A A . 27 GLU CD 1 1
12 36755 1 1 29 GLU CG C -21.899 4.262 -6.520 1.00 . A A . 27 GLU CG 1 1
12 36756 1 1 29 GLU H H -19.933 2.219 -3.625 1.00 . A A . 27 GLU H 1 1
12 36757 1 1 29 GLU HA H -22.680 2.425 -4.572 1.00 . A A . 27 GLU HA 1 1
12 36758 1 1 29 GLU HB2 H -20.992 4.303 -4.573 1.00 . A A . 27 GLU HB2 1 1
12 36759 1 1 29 GLU HB3 H -20.058 3.425 -5.769 1.00 . A A . 27 GLU HB3 1 1
12 36760 1 1 29 GLU HG2 H -22.691 3.595 -6.862 1.00 . A A . 27 GLU HG2 1 1
12 36761 1 1 29 GLU HG3 H -22.377 5.160 -6.124 1.00 . A A . 27 GLU HG3 1 1
12 36762 1 1 29 GLU N N -20.866 1.839 -3.727 1.00 . A A . 27 GLU N 1 1
12 36763 1 1 29 GLU O O -22.665 0.924 -6.588 1.00 . A A . 27 GLU O 1 1
12 36764 1 1 29 GLU OE1 O -20.803 3.760 -8.588 1.00 . A A . 27 GLU OE1 1 1
12 36765 1 1 29 GLU OE2 O -20.452 5.752 -7.712 1.00 . A A . 27 GLU OE2 1 1
12 36766 1 1 30 THR C C -21.402 -1.667 -6.693 1.00 . A A . 28 THR C 1 1
12 36767 1 1 30 THR CA C -20.399 -0.586 -7.102 1.00 . A A . 28 THR CA 1 1
12 36768 1 1 30 THR CB C -18.973 -1.163 -7.162 1.00 . A A . 28 THR CB 1 1
12 36769 1 1 30 THR CG2 C -18.801 -2.161 -8.316 1.00 . A A . 28 THR CG2 1 1
12 36770 1 1 30 THR H H -19.648 0.817 -5.675 1.00 . A A . 28 THR H 1 1
12 36771 1 1 30 THR HA H -20.685 -0.212 -8.083 1.00 . A A . 28 THR HA 1 1
12 36772 1 1 30 THR HB H -18.779 -1.700 -6.234 1.00 . A A . 28 THR HB 1 1
12 36773 1 1 30 THR HG1 H -18.371 0.681 -7.557 1.00 . A A . 28 THR HG1 1 1
12 36774 1 1 30 THR HG21 H -19.629 -2.879 -8.339 1.00 . A A . 28 THR HG21 1 1
12 36775 1 1 30 THR HG22 H -17.860 -2.697 -8.193 1.00 . A A . 28 THR HG22 1 1
12 36776 1 1 30 THR HG23 H -18.774 -1.623 -9.260 1.00 . A A . 28 THR HG23 1 1
12 36777 1 1 30 THR N N -20.486 0.527 -6.170 1.00 . A A . 28 THR N 1 1
12 36778 1 1 30 THR O O -22.176 -2.125 -7.528 1.00 . A A . 28 THR O 1 1
12 36779 1 1 30 THR OG1 O -17.969 -0.174 -7.293 1.00 . A A . 28 THR OG1 1 1
12 36780 1 1 31 PHE C C -23.686 -2.941 -5.197 1.00 . A A . 29 PHE C 1 1
12 36781 1 1 31 PHE CA C -22.202 -3.221 -4.980 1.00 . A A . 29 PHE CA 1 1
12 36782 1 1 31 PHE CB C -21.838 -3.544 -3.520 1.00 . A A . 29 PHE CB 1 1
12 36783 1 1 31 PHE CD1 C -19.506 -4.345 -4.175 1.00 . A A . 29 PHE CD1 1 1
12 36784 1 1 31 PHE CD2 C -20.780 -5.649 -2.582 1.00 . A A . 29 PHE CD2 1 1
12 36785 1 1 31 PHE CE1 C -18.487 -5.303 -4.152 1.00 . A A . 29 PHE CE1 1 1
12 36786 1 1 31 PHE CE2 C -19.793 -6.650 -2.625 1.00 . A A . 29 PHE CE2 1 1
12 36787 1 1 31 PHE CG C -20.672 -4.515 -3.405 1.00 . A A . 29 PHE CG 1 1
12 36788 1 1 31 PHE CZ C -18.641 -6.477 -3.408 1.00 . A A . 29 PHE CZ 1 1
12 36789 1 1 31 PHE H H -20.764 -1.704 -4.743 1.00 . A A . 29 PHE H 1 1
12 36790 1 1 31 PHE HA H -21.958 -4.088 -5.597 1.00 . A A . 29 PHE HA 1 1
12 36791 1 1 31 PHE HB2 H -21.615 -2.626 -2.973 1.00 . A A . 29 PHE HB2 1 1
12 36792 1 1 31 PHE HB3 H -22.704 -3.996 -3.042 1.00 . A A . 29 PHE HB3 1 1
12 36793 1 1 31 PHE HD1 H -19.372 -3.481 -4.800 1.00 . A A . 29 PHE HD1 1 1
12 36794 1 1 31 PHE HD2 H -21.644 -5.767 -1.945 1.00 . A A . 29 PHE HD2 1 1
12 36795 1 1 31 PHE HE1 H -17.588 -5.129 -4.713 1.00 . A A . 29 PHE HE1 1 1
12 36796 1 1 31 PHE HE2 H -19.915 -7.551 -2.042 1.00 . A A . 29 PHE HE2 1 1
12 36797 1 1 31 PHE HZ H -17.851 -7.208 -3.403 1.00 . A A . 29 PHE HZ 1 1
12 36798 1 1 31 PHE N N -21.402 -2.097 -5.428 1.00 . A A . 29 PHE N 1 1
12 36799 1 1 31 PHE O O -24.399 -3.810 -5.700 1.00 . A A . 29 PHE O 1 1
12 36800 1 1 32 ALA C C -25.947 -1.473 -6.579 1.00 . A A . 30 ALA C 1 1
12 36801 1 1 32 ALA CA C -25.539 -1.360 -5.103 1.00 . A A . 30 ALA CA 1 1
12 36802 1 1 32 ALA CB C -25.793 0.040 -4.555 1.00 . A A . 30 ALA CB 1 1
12 36803 1 1 32 ALA H H -23.508 -1.037 -4.506 1.00 . A A . 30 ALA H 1 1
12 36804 1 1 32 ALA HA H -26.153 -2.060 -4.537 1.00 . A A . 30 ALA HA 1 1
12 36805 1 1 32 ALA HB1 H -26.846 0.286 -4.691 1.00 . A A . 30 ALA HB1 1 1
12 36806 1 1 32 ALA HB2 H -25.558 0.055 -3.491 1.00 . A A . 30 ALA HB2 1 1
12 36807 1 1 32 ALA HB3 H -25.178 0.771 -5.082 1.00 . A A . 30 ALA HB3 1 1
12 36808 1 1 32 ALA N N -24.147 -1.727 -4.888 1.00 . A A . 30 ALA N 1 1
12 36809 1 1 32 ALA O O -27.052 -1.931 -6.866 1.00 . A A . 30 ALA O 1 1
12 36810 1 1 33 GLN C C -25.564 -2.660 -9.476 1.00 . A A . 31 GLN C 1 1
12 36811 1 1 33 GLN CA C -25.324 -1.237 -8.962 1.00 . A A . 31 GLN CA 1 1
12 36812 1 1 33 GLN CB C -24.152 -0.601 -9.725 1.00 . A A . 31 GLN CB 1 1
12 36813 1 1 33 GLN CD C -23.466 1.524 -10.975 1.00 . A A . 31 GLN CD 1 1
12 36814 1 1 33 GLN CG C -24.587 0.745 -10.301 1.00 . A A . 31 GLN CG 1 1
12 36815 1 1 33 GLN H H -24.143 -0.802 -7.260 1.00 . A A . 31 GLN H 1 1
12 36816 1 1 33 GLN HA H -26.239 -0.678 -9.163 1.00 . A A . 31 GLN HA 1 1
12 36817 1 1 33 GLN HB2 H -23.303 -0.473 -9.058 1.00 . A A . 31 GLN HB2 1 1
12 36818 1 1 33 GLN HB3 H -23.833 -1.250 -10.535 1.00 . A A . 31 GLN HB3 1 1
12 36819 1 1 33 GLN HE21 H -22.766 2.367 -9.220 1.00 . A A . 31 GLN HE21 1 1
12 36820 1 1 33 GLN HE22 H -22.079 2.984 -10.649 1.00 . A A . 31 GLN HE22 1 1
12 36821 1 1 33 GLN HG2 H -25.386 0.580 -11.026 1.00 . A A . 31 GLN HG2 1 1
12 36822 1 1 33 GLN HG3 H -24.981 1.349 -9.491 1.00 . A A . 31 GLN HG3 1 1
12 36823 1 1 33 GLN N N -25.059 -1.146 -7.526 1.00 . A A . 31 GLN N 1 1
12 36824 1 1 33 GLN NE2 N -22.775 2.375 -10.233 1.00 . A A . 31 GLN NE2 1 1
12 36825 1 1 33 GLN O O -26.007 -2.831 -10.613 1.00 . A A . 31 GLN O 1 1
12 36826 1 1 33 GLN OE1 O -23.267 1.430 -12.180 1.00 . A A . 31 GLN OE1 1 1
12 36827 1 1 34 PHE C C -26.485 -5.698 -7.958 1.00 . A A . 32 PHE C 1 1
12 36828 1 1 34 PHE CA C -25.503 -5.082 -8.967 1.00 . A A . 32 PHE CA 1 1
12 36829 1 1 34 PHE CB C -24.147 -5.795 -9.007 1.00 . A A . 32 PHE CB 1 1
12 36830 1 1 34 PHE CD1 C -22.499 -4.243 -10.132 1.00 . A A . 32 PHE CD1 1 1
12 36831 1 1 34 PHE CD2 C -23.233 -6.233 -11.327 1.00 . A A . 32 PHE CD2 1 1
12 36832 1 1 34 PHE CE1 C -21.730 -3.858 -11.236 1.00 . A A . 32 PHE CE1 1 1
12 36833 1 1 34 PHE CE2 C -22.422 -5.868 -12.414 1.00 . A A . 32 PHE CE2 1 1
12 36834 1 1 34 PHE CG C -23.278 -5.414 -10.184 1.00 . A A . 32 PHE CG 1 1
12 36835 1 1 34 PHE CZ C -21.691 -4.667 -12.379 1.00 . A A . 32 PHE CZ 1 1
12 36836 1 1 34 PHE H H -24.866 -3.456 -7.763 1.00 . A A . 32 PHE H 1 1
12 36837 1 1 34 PHE HA H -25.956 -5.182 -9.955 1.00 . A A . 32 PHE HA 1 1
12 36838 1 1 34 PHE HB2 H -23.603 -5.543 -8.100 1.00 . A A . 32 PHE HB2 1 1
12 36839 1 1 34 PHE HB3 H -24.306 -6.874 -9.030 1.00 . A A . 32 PHE HB3 1 1
12 36840 1 1 34 PHE HD1 H -22.485 -3.620 -9.255 1.00 . A A . 32 PHE HD1 1 1
12 36841 1 1 34 PHE HD2 H -23.817 -7.144 -11.387 1.00 . A A . 32 PHE HD2 1 1
12 36842 1 1 34 PHE HE1 H -21.147 -2.956 -11.183 1.00 . A A . 32 PHE HE1 1 1
12 36843 1 1 34 PHE HE2 H -22.384 -6.515 -13.276 1.00 . A A . 32 PHE HE2 1 1
12 36844 1 1 34 PHE HZ H -21.094 -4.350 -13.217 1.00 . A A . 32 PHE HZ 1 1
12 36845 1 1 34 PHE N N -25.276 -3.674 -8.663 1.00 . A A . 32 PHE N 1 1
12 36846 1 1 34 PHE O O -26.648 -6.917 -7.921 1.00 . A A . 32 PHE O 1 1
12 36847 1 1 35 SER C C -27.367 -6.159 -5.023 1.00 . A A . 33 SER C 1 1
12 36848 1 1 35 SER CA C -28.068 -5.280 -6.080 1.00 . A A . 33 SER CA 1 1
12 36849 1 1 35 SER CB C -29.319 -5.917 -6.712 1.00 . A A . 33 SER CB 1 1
12 36850 1 1 35 SER H H -26.959 -3.873 -7.216 1.00 . A A . 33 SER H 1 1
12 36851 1 1 35 SER HA H -28.397 -4.370 -5.584 1.00 . A A . 33 SER HA 1 1
12 36852 1 1 35 SER HB2 H -29.712 -5.259 -7.488 1.00 . A A . 33 SER HB2 1 1
12 36853 1 1 35 SER HB3 H -29.060 -6.875 -7.162 1.00 . A A . 33 SER HB3 1 1
12 36854 1 1 35 SER HG H -29.893 -6.582 -5.009 1.00 . A A . 33 SER HG 1 1
12 36855 1 1 35 SER N N -27.148 -4.869 -7.139 1.00 . A A . 33 SER N 1 1
12 36856 1 1 35 SER O O -27.984 -7.071 -4.451 1.00 . A A . 33 SER O 1 1
12 36857 1 1 35 SER OG O -30.327 -6.131 -5.746 1.00 . A A . 33 SER OG 1 1
12 36858 1 1 36 ILE C C -25.288 -6.124 -2.525 1.00 . A A . 34 ILE C 1 1
12 36859 1 1 36 ILE CA C -25.258 -6.768 -3.917 1.00 . A A . 34 ILE CA 1 1
12 36860 1 1 36 ILE CB C -23.807 -6.912 -4.435 1.00 . A A . 34 ILE CB 1 1
12 36861 1 1 36 ILE CD1 C -22.369 -7.349 -6.531 1.00 . A A . 34 ILE CD1 1 1
12 36862 1 1 36 ILE CG1 C -23.758 -7.441 -5.885 1.00 . A A . 34 ILE CG1 1 1
12 36863 1 1 36 ILE CG2 C -23.046 -7.899 -3.530 1.00 . A A . 34 ILE CG2 1 1
12 36864 1 1 36 ILE H H -25.639 -5.099 -5.185 1.00 . A A . 34 ILE H 1 1
12 36865 1 1 36 ILE HA H -25.705 -7.760 -3.903 1.00 . A A . 34 ILE HA 1 1
12 36866 1 1 36 ILE HB H -23.317 -5.935 -4.397 1.00 . A A . 34 ILE HB 1 1
12 36867 1 1 36 ILE HD11 H -21.661 -7.985 -6.016 1.00 . A A . 34 ILE HD11 1 1
12 36868 1 1 36 ILE HD12 H -22.430 -7.681 -7.568 1.00 . A A . 34 ILE HD12 1 1
12 36869 1 1 36 ILE HD13 H -22.011 -6.319 -6.501 1.00 . A A . 34 ILE HD13 1 1
12 36870 1 1 36 ILE HG12 H -24.113 -8.471 -5.919 1.00 . A A . 34 ILE HG12 1 1
12 36871 1 1 36 ILE HG13 H -24.432 -6.854 -6.496 1.00 . A A . 34 ILE HG13 1 1
12 36872 1 1 36 ILE HG21 H -23.451 -8.905 -3.637 1.00 . A A . 34 ILE HG21 1 1
12 36873 1 1 36 ILE HG22 H -21.996 -7.901 -3.797 1.00 . A A . 34 ILE HG22 1 1
12 36874 1 1 36 ILE HG23 H -23.104 -7.601 -2.485 1.00 . A A . 34 ILE HG23 1 1
12 36875 1 1 36 ILE N N -26.068 -5.935 -4.794 1.00 . A A . 34 ILE N 1 1
12 36876 1 1 36 ILE O O -24.974 -4.936 -2.406 1.00 . A A . 34 ILE O 1 1
12 36877 1 1 37 PRO C C -23.946 -6.162 0.226 1.00 . A A . 35 PRO C 1 1
12 36878 1 1 37 PRO CA C -25.428 -6.395 -0.092 1.00 . A A . 35 PRO CA 1 1
12 36879 1 1 37 PRO CB C -26.068 -7.460 0.803 1.00 . A A . 35 PRO CB 1 1
12 36880 1 1 37 PRO CD C -26.107 -8.233 -1.460 1.00 . A A . 35 PRO CD 1 1
12 36881 1 1 37 PRO CG C -25.991 -8.736 -0.026 1.00 . A A . 35 PRO CG 1 1
12 36882 1 1 37 PRO HA H -25.967 -5.456 0.025 1.00 . A A . 35 PRO HA 1 1
12 36883 1 1 37 PRO HB2 H -25.533 -7.576 1.743 1.00 . A A . 35 PRO HB2 1 1
12 36884 1 1 37 PRO HB3 H -27.112 -7.201 0.980 1.00 . A A . 35 PRO HB3 1 1
12 36885 1 1 37 PRO HD2 H -25.540 -8.886 -2.120 1.00 . A A . 35 PRO HD2 1 1
12 36886 1 1 37 PRO HD3 H -27.151 -8.206 -1.766 1.00 . A A . 35 PRO HD3 1 1
12 36887 1 1 37 PRO HG2 H -25.015 -9.195 0.115 1.00 . A A . 35 PRO HG2 1 1
12 36888 1 1 37 PRO HG3 H -26.787 -9.437 0.225 1.00 . A A . 35 PRO HG3 1 1
12 36889 1 1 37 PRO N N -25.593 -6.874 -1.455 1.00 . A A . 35 PRO N 1 1
12 36890 1 1 37 PRO O O -23.121 -7.072 0.132 1.00 . A A . 35 PRO O 1 1
12 36891 1 1 38 TYR C C -22.308 -4.639 2.644 1.00 . A A . 36 TYR C 1 1
12 36892 1 1 38 TYR CA C -22.300 -4.541 1.111 1.00 . A A . 36 TYR CA 1 1
12 36893 1 1 38 TYR CB C -22.049 -3.106 0.629 1.00 . A A . 36 TYR CB 1 1
12 36894 1 1 38 TYR CD1 C -19.603 -2.700 0.144 1.00 . A A . 36 TYR CD1 1 1
12 36895 1 1 38 TYR CD2 C -20.600 -1.637 2.094 1.00 . A A . 36 TYR CD2 1 1
12 36896 1 1 38 TYR CE1 C -18.409 -1.988 0.361 1.00 . A A . 36 TYR CE1 1 1
12 36897 1 1 38 TYR CE2 C -19.398 -0.956 2.343 1.00 . A A . 36 TYR CE2 1 1
12 36898 1 1 38 TYR CG C -20.710 -2.495 0.985 1.00 . A A . 36 TYR CG 1 1
12 36899 1 1 38 TYR CZ C -18.309 -1.099 1.455 1.00 . A A . 36 TYR CZ 1 1
12 36900 1 1 38 TYR H H -24.331 -4.238 0.676 1.00 . A A . 36 TYR H 1 1
12 36901 1 1 38 TYR HA H -21.539 -5.204 0.701 1.00 . A A . 36 TYR HA 1 1
12 36902 1 1 38 TYR HB2 H -22.143 -3.093 -0.459 1.00 . A A . 36 TYR HB2 1 1
12 36903 1 1 38 TYR HB3 H -22.836 -2.462 1.026 1.00 . A A . 36 TYR HB3 1 1
12 36904 1 1 38 TYR HD1 H -19.682 -3.382 -0.692 1.00 . A A . 36 TYR HD1 1 1
12 36905 1 1 38 TYR HD2 H -21.459 -1.449 2.728 1.00 . A A . 36 TYR HD2 1 1
12 36906 1 1 38 TYR HE1 H -17.578 -2.132 -0.314 1.00 . A A . 36 TYR HE1 1 1
12 36907 1 1 38 TYR HE2 H -19.343 -0.276 3.180 1.00 . A A . 36 TYR HE2 1 1
12 36908 1 1 38 TYR HH H -16.948 0.119 0.813 1.00 . A A . 36 TYR HH 1 1
12 36909 1 1 38 TYR N N -23.605 -4.934 0.602 1.00 . A A . 36 TYR N 1 1
12 36910 1 1 38 TYR O O -23.373 -4.578 3.264 1.00 . A A . 36 TYR O 1 1
12 36911 1 1 38 TYR OH O -17.190 -0.345 1.630 1.00 . A A . 36 TYR OH 1 1
12 36912 1 1 39 ASP C C -19.562 -3.960 4.891 1.00 . A A . 37 ASP C 1 1
12 36913 1 1 39 ASP CA C -20.929 -4.598 4.699 1.00 . A A . 37 ASP CA 1 1
12 36914 1 1 39 ASP CB C -20.935 -5.939 5.455 1.00 . A A . 37 ASP CB 1 1
12 36915 1 1 39 ASP CG C -21.051 -5.720 6.968 1.00 . A A . 37 ASP CG 1 1
12 36916 1 1 39 ASP H H -20.275 -4.685 2.721 1.00 . A A . 37 ASP H 1 1
12 36917 1 1 39 ASP HA H -21.704 -3.954 5.116 1.00 . A A . 37 ASP HA 1 1
12 36918 1 1 39 ASP HB2 H -21.757 -6.570 5.141 1.00 . A A . 37 ASP HB2 1 1
12 36919 1 1 39 ASP HB3 H -20.020 -6.485 5.231 1.00 . A A . 37 ASP HB3 1 1
12 36920 1 1 39 ASP N N -21.126 -4.750 3.258 1.00 . A A . 37 ASP N 1 1
12 36921 1 1 39 ASP O O -18.564 -4.563 4.491 1.00 . A A . 37 ASP O 1 1
12 36922 1 1 39 ASP OD1 O -20.504 -4.725 7.487 1.00 . A A . 37 ASP OD1 1 1
12 36923 1 1 39 ASP OD2 O -21.693 -6.564 7.635 1.00 . A A . 37 ASP OD2 1 1
12 36924 1 1 40 LYS C C -17.270 -3.002 6.544 1.00 . A A . 38 LYS C 1 1
12 36925 1 1 40 LYS CA C -18.210 -2.105 5.730 1.00 . A A . 38 LYS CA 1 1
12 36926 1 1 40 LYS CB C -18.459 -0.769 6.442 1.00 . A A . 38 LYS CB 1 1
12 36927 1 1 40 LYS CD C -16.352 0.454 5.539 1.00 . A A . 38 LYS CD 1 1
12 36928 1 1 40 LYS CE C -17.058 1.501 4.672 1.00 . A A . 38 LYS CE 1 1
12 36929 1 1 40 LYS CG C -17.167 0.001 6.763 1.00 . A A . 38 LYS CG 1 1
12 36930 1 1 40 LYS H H -20.338 -2.352 5.832 1.00 . A A . 38 LYS H 1 1
12 36931 1 1 40 LYS HA H -17.755 -1.904 4.761 1.00 . A A . 38 LYS HA 1 1
12 36932 1 1 40 LYS HB2 H -19.108 -0.144 5.829 1.00 . A A . 38 LYS HB2 1 1
12 36933 1 1 40 LYS HB3 H -18.973 -0.971 7.383 1.00 . A A . 38 LYS HB3 1 1
12 36934 1 1 40 LYS HD2 H -15.408 0.874 5.883 1.00 . A A . 38 LYS HD2 1 1
12 36935 1 1 40 LYS HD3 H -16.112 -0.408 4.917 1.00 . A A . 38 LYS HD3 1 1
12 36936 1 1 40 LYS HE2 H -16.427 1.718 3.809 1.00 . A A . 38 LYS HE2 1 1
12 36937 1 1 40 LYS HE3 H -18.000 1.094 4.300 1.00 . A A . 38 LYS HE3 1 1
12 36938 1 1 40 LYS HG2 H -17.431 0.864 7.363 1.00 . A A . 38 LYS HG2 1 1
12 36939 1 1 40 LYS HG3 H -16.529 -0.619 7.389 1.00 . A A . 38 LYS HG3 1 1
12 36940 1 1 40 LYS HZ1 H -16.531 3.062 5.976 1.00 . A A . 38 LYS HZ1 1 1
12 36941 1 1 40 LYS HZ2 H -18.143 2.730 5.967 1.00 . A A . 38 LYS HZ2 1 1
12 36942 1 1 40 LYS HZ3 H -17.473 3.513 4.719 1.00 . A A . 38 LYS HZ3 1 1
12 36943 1 1 40 LYS N N -19.486 -2.767 5.480 1.00 . A A . 38 LYS N 1 1
12 36944 1 1 40 LYS NZ N -17.308 2.768 5.391 1.00 . A A . 38 LYS NZ 1 1
12 36945 1 1 40 LYS O O -16.074 -3.028 6.258 1.00 . A A . 38 LYS O 1 1
12 36946 1 1 41 GLU C C -16.301 -5.618 7.745 1.00 . A A . 39 GLU C 1 1
12 36947 1 1 41 GLU CA C -17.012 -4.495 8.505 1.00 . A A . 39 GLU CA 1 1
12 36948 1 1 41 GLU CB C -17.932 -5.072 9.603 1.00 . A A . 39 GLU CB 1 1
12 36949 1 1 41 GLU CD C -18.085 -3.852 11.850 1.00 . A A . 39 GLU CD 1 1
12 36950 1 1 41 GLU CG C -18.691 -4.039 10.457 1.00 . A A . 39 GLU CG 1 1
12 36951 1 1 41 GLU H H -18.803 -3.761 7.625 1.00 . A A . 39 GLU H 1 1
12 36952 1 1 41 GLU HA H -16.265 -3.854 8.971 1.00 . A A . 39 GLU HA 1 1
12 36953 1 1 41 GLU HB2 H -18.673 -5.715 9.129 1.00 . A A . 39 GLU HB2 1 1
12 36954 1 1 41 GLU HB3 H -17.336 -5.701 10.261 1.00 . A A . 39 GLU HB3 1 1
12 36955 1 1 41 GLU HG2 H -18.732 -3.075 9.949 1.00 . A A . 39 GLU HG2 1 1
12 36956 1 1 41 GLU HG3 H -19.720 -4.382 10.577 1.00 . A A . 39 GLU HG3 1 1
12 36957 1 1 41 GLU N N -17.790 -3.710 7.548 1.00 . A A . 39 GLU N 1 1
12 36958 1 1 41 GLU O O -15.069 -5.690 7.690 1.00 . A A . 39 GLU O 1 1
12 36959 1 1 41 GLU OE1 O -17.182 -3.004 12.000 1.00 . A A . 39 GLU OE1 1 1
12 36960 1 1 41 GLU OE2 O -18.559 -4.497 12.817 1.00 . A A . 39 GLU OE2 1 1
12 36961 1 1 42 LYS C C -15.666 -7.240 5.257 1.00 . A A . 40 LYS C 1 1
12 36962 1 1 42 LYS CA C -16.627 -7.644 6.367 1.00 . A A . 40 LYS CA 1 1
12 36963 1 1 42 LYS CB C -17.811 -8.410 5.781 1.00 . A A . 40 LYS CB 1 1
12 36964 1 1 42 LYS CD C -19.799 -9.828 6.461 1.00 . A A . 40 LYS CD 1 1
12 36965 1 1 42 LYS CE C -20.740 -9.449 5.308 1.00 . A A . 40 LYS CE 1 1
12 36966 1 1 42 LYS CG C -18.902 -8.653 6.832 1.00 . A A . 40 LYS CG 1 1
12 36967 1 1 42 LYS H H -18.097 -6.351 7.226 1.00 . A A . 40 LYS H 1 1
12 36968 1 1 42 LYS HA H -16.127 -8.327 7.058 1.00 . A A . 40 LYS HA 1 1
12 36969 1 1 42 LYS HB2 H -18.229 -7.846 4.956 1.00 . A A . 40 LYS HB2 1 1
12 36970 1 1 42 LYS HB3 H -17.436 -9.362 5.399 1.00 . A A . 40 LYS HB3 1 1
12 36971 1 1 42 LYS HD2 H -19.140 -10.645 6.181 1.00 . A A . 40 LYS HD2 1 1
12 36972 1 1 42 LYS HD3 H -20.385 -10.115 7.336 1.00 . A A . 40 LYS HD3 1 1
12 36973 1 1 42 LYS HE2 H -21.347 -8.599 5.624 1.00 . A A . 40 LYS HE2 1 1
12 36974 1 1 42 LYS HE3 H -20.152 -9.155 4.440 1.00 . A A . 40 LYS HE3 1 1
12 36975 1 1 42 LYS HG2 H -18.435 -8.842 7.788 1.00 . A A . 40 LYS HG2 1 1
12 36976 1 1 42 LYS HG3 H -19.503 -7.764 6.964 1.00 . A A . 40 LYS HG3 1 1
12 36977 1 1 42 LYS HZ1 H -21.131 -11.328 4.543 1.00 . A A . 40 LYS HZ1 1 1
12 36978 1 1 42 LYS HZ2 H -22.266 -10.229 4.161 1.00 . A A . 40 LYS HZ2 1 1
12 36979 1 1 42 LYS HZ3 H -22.228 -10.820 5.692 1.00 . A A . 40 LYS HZ3 1 1
12 36980 1 1 42 LYS N N -17.099 -6.472 7.098 1.00 . A A . 40 LYS N 1 1
12 36981 1 1 42 LYS NZ N -21.653 -10.538 4.914 1.00 . A A . 40 LYS NZ 1 1
12 36982 1 1 42 LYS O O -14.675 -7.925 5.009 1.00 . A A . 40 LYS O 1 1
12 36983 1 1 43 VAL C C -13.766 -5.197 4.063 1.00 . A A . 41 VAL C 1 1
12 36984 1 1 43 VAL CA C -15.119 -5.634 3.488 1.00 . A A . 41 VAL CA 1 1
12 36985 1 1 43 VAL CB C -15.860 -4.545 2.681 1.00 . A A . 41 VAL CB 1 1
12 36986 1 1 43 VAL CG1 C -14.944 -3.926 1.627 1.00 . A A . 41 VAL CG1 1 1
12 36987 1 1 43 VAL CG2 C -17.056 -5.138 1.918 1.00 . A A . 41 VAL CG2 1 1
12 36988 1 1 43 VAL H H -16.801 -5.616 4.809 1.00 . A A . 41 VAL H 1 1
12 36989 1 1 43 VAL HA H -14.914 -6.461 2.808 1.00 . A A . 41 VAL HA 1 1
12 36990 1 1 43 VAL HB H -16.202 -3.761 3.357 1.00 . A A . 41 VAL HB 1 1
12 36991 1 1 43 VAL HG11 H -15.500 -3.188 1.047 1.00 . A A . 41 VAL HG11 1 1
12 36992 1 1 43 VAL HG12 H -14.116 -3.443 2.136 1.00 . A A . 41 VAL HG12 1 1
12 36993 1 1 43 VAL HG13 H -14.557 -4.691 0.954 1.00 . A A . 41 VAL HG13 1 1
12 36994 1 1 43 VAL HG21 H -17.676 -4.349 1.475 1.00 . A A . 41 VAL HG21 1 1
12 36995 1 1 43 VAL HG22 H -16.707 -5.786 1.119 1.00 . A A . 41 VAL HG22 1 1
12 36996 1 1 43 VAL HG23 H -17.672 -5.732 2.579 1.00 . A A . 41 VAL HG23 1 1
12 36997 1 1 43 VAL N N -15.966 -6.140 4.560 1.00 . A A . 41 VAL N 1 1
12 36998 1 1 43 VAL O O -12.742 -5.626 3.531 1.00 . A A . 41 VAL O 1 1
12 36999 1 1 44 ARG C C -11.645 -5.174 6.220 1.00 . A A . 42 ARG C 1 1
12 37000 1 1 44 ARG CA C -12.489 -3.975 5.803 1.00 . A A . 42 ARG CA 1 1
12 37001 1 1 44 ARG CB C -12.801 -3.131 7.047 1.00 . A A . 42 ARG CB 1 1
12 37002 1 1 44 ARG CD C -13.436 -0.967 8.040 1.00 . A A . 42 ARG CD 1 1
12 37003 1 1 44 ARG CG C -13.075 -1.665 6.727 1.00 . A A . 42 ARG CG 1 1
12 37004 1 1 44 ARG CZ C -12.228 1.226 7.846 1.00 . A A . 42 ARG CZ 1 1
12 37005 1 1 44 ARG H H -14.597 -4.035 5.515 1.00 . A A . 42 ARG H 1 1
12 37006 1 1 44 ARG HA H -11.908 -3.371 5.105 1.00 . A A . 42 ARG HA 1 1
12 37007 1 1 44 ARG HB2 H -13.644 -3.559 7.590 1.00 . A A . 42 ARG HB2 1 1
12 37008 1 1 44 ARG HB3 H -11.930 -3.139 7.704 1.00 . A A . 42 ARG HB3 1 1
12 37009 1 1 44 ARG HD2 H -14.452 -1.246 8.321 1.00 . A A . 42 ARG HD2 1 1
12 37010 1 1 44 ARG HD3 H -12.762 -1.332 8.819 1.00 . A A . 42 ARG HD3 1 1
12 37011 1 1 44 ARG HE H -14.229 0.999 7.874 1.00 . A A . 42 ARG HE 1 1
12 37012 1 1 44 ARG HG2 H -12.158 -1.237 6.314 1.00 . A A . 42 ARG HG2 1 1
12 37013 1 1 44 ARG HG3 H -13.889 -1.566 6.009 1.00 . A A . 42 ARG HG3 1 1
12 37014 1 1 44 ARG HH11 H -10.811 -0.290 8.135 1.00 . A A . 42 ARG HH11 1 1
12 37015 1 1 44 ARG HH12 H -10.221 1.290 7.755 1.00 . A A . 42 ARG HH12 1 1
12 37016 1 1 44 ARG HH21 H -13.198 3.014 7.563 1.00 . A A . 42 ARG HH21 1 1
12 37017 1 1 44 ARG HH22 H -11.462 3.094 7.686 1.00 . A A . 42 ARG HH22 1 1
12 37018 1 1 44 ARG N N -13.725 -4.389 5.133 1.00 . A A . 42 ARG N 1 1
12 37019 1 1 44 ARG NE N -13.349 0.498 7.921 1.00 . A A . 42 ARG NE 1 1
12 37020 1 1 44 ARG NH1 N -11.021 0.686 7.951 1.00 . A A . 42 ARG NH1 1 1
12 37021 1 1 44 ARG NH2 N -12.306 2.529 7.647 1.00 . A A . 42 ARG NH2 1 1
12 37022 1 1 44 ARG O O -10.429 -5.145 6.029 1.00 . A A . 42 ARG O 1 1
12 37023 1 1 45 GLU C C -10.992 -8.115 5.862 1.00 . A A . 43 GLU C 1 1
12 37024 1 1 45 GLU CA C -11.497 -7.424 7.145 1.00 . A A . 43 GLU CA 1 1
12 37025 1 1 45 GLU CB C -12.300 -8.365 8.063 1.00 . A A . 43 GLU CB 1 1
12 37026 1 1 45 GLU CD C -11.923 -10.220 9.805 1.00 . A A . 43 GLU CD 1 1
12 37027 1 1 45 GLU CG C -11.410 -9.528 8.541 1.00 . A A . 43 GLU CG 1 1
12 37028 1 1 45 GLU H H -13.210 -6.074 7.129 1.00 . A A . 43 GLU H 1 1
12 37029 1 1 45 GLU HA H -10.612 -7.123 7.707 1.00 . A A . 43 GLU HA 1 1
12 37030 1 1 45 GLU HB2 H -12.632 -7.797 8.932 1.00 . A A . 43 GLU HB2 1 1
12 37031 1 1 45 GLU HB3 H -13.178 -8.751 7.543 1.00 . A A . 43 GLU HB3 1 1
12 37032 1 1 45 GLU HG2 H -11.313 -10.267 7.747 1.00 . A A . 43 GLU HG2 1 1
12 37033 1 1 45 GLU HG3 H -10.412 -9.143 8.759 1.00 . A A . 43 GLU HG3 1 1
12 37034 1 1 45 GLU N N -12.241 -6.197 6.835 1.00 . A A . 43 GLU N 1 1
12 37035 1 1 45 GLU O O -9.821 -8.486 5.798 1.00 . A A . 43 GLU O 1 1
12 37036 1 1 45 GLU OE1 O -12.940 -10.944 9.754 1.00 . A A . 43 GLU OE1 1 1
12 37037 1 1 45 GLU OE2 O -11.252 -10.099 10.856 1.00 . A A . 43 GLU OE2 1 1
12 37038 1 1 46 PHE C C -10.241 -8.228 2.918 1.00 . A A . 44 PHE C 1 1
12 37039 1 1 46 PHE CA C -11.450 -8.912 3.575 1.00 . A A . 44 PHE CA 1 1
12 37040 1 1 46 PHE CB C -12.658 -9.009 2.627 1.00 . A A . 44 PHE CB 1 1
12 37041 1 1 46 PHE CD1 C -11.626 -9.419 0.342 1.00 . A A . 44 PHE CD1 1 1
12 37042 1 1 46 PHE CD2 C -13.009 -11.164 1.308 1.00 . A A . 44 PHE CD2 1 1
12 37043 1 1 46 PHE CE1 C -11.384 -10.241 -0.767 1.00 . A A . 44 PHE CE1 1 1
12 37044 1 1 46 PHE CE2 C -12.779 -11.974 0.178 1.00 . A A . 44 PHE CE2 1 1
12 37045 1 1 46 PHE CG C -12.427 -9.882 1.402 1.00 . A A . 44 PHE CG 1 1
12 37046 1 1 46 PHE CZ C -11.943 -11.526 -0.859 1.00 . A A . 44 PHE CZ 1 1
12 37047 1 1 46 PHE H H -12.781 -7.917 4.917 1.00 . A A . 44 PHE H 1 1
12 37048 1 1 46 PHE HA H -11.154 -9.932 3.827 1.00 . A A . 44 PHE HA 1 1
12 37049 1 1 46 PHE HB2 H -13.499 -9.424 3.184 1.00 . A A . 44 PHE HB2 1 1
12 37050 1 1 46 PHE HB3 H -12.939 -8.009 2.298 1.00 . A A . 44 PHE HB3 1 1
12 37051 1 1 46 PHE HD1 H -11.178 -8.436 0.347 1.00 . A A . 44 PHE HD1 1 1
12 37052 1 1 46 PHE HD2 H -13.636 -11.549 2.103 1.00 . A A . 44 PHE HD2 1 1
12 37053 1 1 46 PHE HE1 H -10.752 -9.869 -1.554 1.00 . A A . 44 PHE HE1 1 1
12 37054 1 1 46 PHE HE2 H -13.248 -12.947 0.120 1.00 . A A . 44 PHE HE2 1 1
12 37055 1 1 46 PHE HZ H -11.740 -12.144 -1.731 1.00 . A A . 44 PHE HZ 1 1
12 37056 1 1 46 PHE N N -11.824 -8.241 4.821 1.00 . A A . 44 PHE N 1 1
12 37057 1 1 46 PHE O O -9.255 -8.893 2.613 1.00 . A A . 44 PHE O 1 1
12 37058 1 1 47 ILE C C -7.832 -6.288 2.908 1.00 . A A . 45 ILE C 1 1
12 37059 1 1 47 ILE CA C -9.128 -6.193 2.089 1.00 . A A . 45 ILE CA 1 1
12 37060 1 1 47 ILE CB C -9.444 -4.701 1.836 1.00 . A A . 45 ILE CB 1 1
12 37061 1 1 47 ILE CD1 C -9.590 -2.418 3.049 1.00 . A A . 45 ILE CD1 1 1
12 37062 1 1 47 ILE CG1 C -9.765 -3.931 3.137 1.00 . A A . 45 ILE CG1 1 1
12 37063 1 1 47 ILE CG2 C -10.584 -4.575 0.816 1.00 . A A . 45 ILE CG2 1 1
12 37064 1 1 47 ILE H H -11.103 -6.397 2.968 1.00 . A A . 45 ILE H 1 1
12 37065 1 1 47 ILE HA H -8.917 -6.676 1.127 1.00 . A A . 45 ILE HA 1 1
12 37066 1 1 47 ILE HB H -8.554 -4.253 1.388 1.00 . A A . 45 ILE HB 1 1
12 37067 1 1 47 ILE HD11 H -10.213 -2.007 2.262 1.00 . A A . 45 ILE HD11 1 1
12 37068 1 1 47 ILE HD12 H -9.906 -1.978 3.997 1.00 . A A . 45 ILE HD12 1 1
12 37069 1 1 47 ILE HD13 H -8.543 -2.183 2.849 1.00 . A A . 45 ILE HD13 1 1
12 37070 1 1 47 ILE HG12 H -10.788 -4.138 3.427 1.00 . A A . 45 ILE HG12 1 1
12 37071 1 1 47 ILE HG13 H -9.111 -4.264 3.939 1.00 . A A . 45 ILE HG13 1 1
12 37072 1 1 47 ILE HG21 H -10.706 -3.528 0.540 1.00 . A A . 45 ILE HG21 1 1
12 37073 1 1 47 ILE HG22 H -10.322 -5.149 -0.074 1.00 . A A . 45 ILE HG22 1 1
12 37074 1 1 47 ILE HG23 H -11.516 -4.954 1.239 1.00 . A A . 45 ILE HG23 1 1
12 37075 1 1 47 ILE N N -10.264 -6.907 2.705 1.00 . A A . 45 ILE N 1 1
12 37076 1 1 47 ILE O O -6.758 -6.023 2.371 1.00 . A A . 45 ILE O 1 1
12 37077 1 1 48 PHE C C -6.079 -8.210 4.779 1.00 . A A . 46 PHE C 1 1
12 37078 1 1 48 PHE CA C -6.741 -6.856 5.034 1.00 . A A . 46 PHE CA 1 1
12 37079 1 1 48 PHE CB C -7.170 -6.755 6.502 1.00 . A A . 46 PHE CB 1 1
12 37080 1 1 48 PHE CD1 C -6.933 -4.265 6.807 1.00 . A A . 46 PHE CD1 1 1
12 37081 1 1 48 PHE CD2 C -5.631 -5.750 8.235 1.00 . A A . 46 PHE CD2 1 1
12 37082 1 1 48 PHE CE1 C -6.384 -3.155 7.468 1.00 . A A . 46 PHE CE1 1 1
12 37083 1 1 48 PHE CE2 C -5.069 -4.640 8.884 1.00 . A A . 46 PHE CE2 1 1
12 37084 1 1 48 PHE CG C -6.567 -5.564 7.202 1.00 . A A . 46 PHE CG 1 1
12 37085 1 1 48 PHE CZ C -5.453 -3.344 8.505 1.00 . A A . 46 PHE CZ 1 1
12 37086 1 1 48 PHE H H -8.817 -6.859 4.595 1.00 . A A . 46 PHE H 1 1
12 37087 1 1 48 PHE HA H -6.015 -6.072 4.815 1.00 . A A . 46 PHE HA 1 1
12 37088 1 1 48 PHE HB2 H -8.253 -6.681 6.559 1.00 . A A . 46 PHE HB2 1 1
12 37089 1 1 48 PHE HB3 H -6.894 -7.664 7.036 1.00 . A A . 46 PHE HB3 1 1
12 37090 1 1 48 PHE HD1 H -7.644 -4.123 6.005 1.00 . A A . 46 PHE HD1 1 1
12 37091 1 1 48 PHE HD2 H -5.355 -6.747 8.541 1.00 . A A . 46 PHE HD2 1 1
12 37092 1 1 48 PHE HE1 H -6.680 -2.157 7.182 1.00 . A A . 46 PHE HE1 1 1
12 37093 1 1 48 PHE HE2 H -4.370 -4.780 9.693 1.00 . A A . 46 PHE HE2 1 1
12 37094 1 1 48 PHE HZ H -5.042 -2.493 9.025 1.00 . A A . 46 PHE HZ 1 1
12 37095 1 1 48 PHE N N -7.910 -6.650 4.190 1.00 . A A . 46 PHE N 1 1
12 37096 1 1 48 PHE O O -4.978 -8.487 5.267 1.00 . A A . 46 PHE O 1 1
12 37097 1 1 49 LYS C C -6.258 -10.937 2.508 1.00 . A A . 47 LYS C 1 1
12 37098 1 1 49 LYS CA C -6.447 -10.511 3.951 1.00 . A A . 47 LYS CA 1 1
12 37099 1 1 49 LYS CB C -7.632 -11.258 4.554 1.00 . A A . 47 LYS CB 1 1
12 37100 1 1 49 LYS CD C -8.707 -12.045 6.696 1.00 . A A . 47 LYS CD 1 1
12 37101 1 1 49 LYS CE C -8.401 -13.553 6.661 1.00 . A A . 47 LYS CE 1 1
12 37102 1 1 49 LYS CG C -7.599 -11.195 6.083 1.00 . A A . 47 LYS CG 1 1
12 37103 1 1 49 LYS H H -7.654 -8.794 3.690 1.00 . A A . 47 LYS H 1 1
12 37104 1 1 49 LYS HA H -5.536 -10.751 4.497 1.00 . A A . 47 LYS HA 1 1
12 37105 1 1 49 LYS HB2 H -8.563 -10.811 4.212 1.00 . A A . 47 LYS HB2 1 1
12 37106 1 1 49 LYS HB3 H -7.626 -12.275 4.178 1.00 . A A . 47 LYS HB3 1 1
12 37107 1 1 49 LYS HD2 H -8.861 -11.719 7.724 1.00 . A A . 47 LYS HD2 1 1
12 37108 1 1 49 LYS HD3 H -9.633 -11.850 6.156 1.00 . A A . 47 LYS HD3 1 1
12 37109 1 1 49 LYS HE2 H -9.304 -14.090 6.955 1.00 . A A . 47 LYS HE2 1 1
12 37110 1 1 49 LYS HE3 H -8.147 -13.855 5.644 1.00 . A A . 47 LYS HE3 1 1
12 37111 1 1 49 LYS HG2 H -6.636 -11.535 6.441 1.00 . A A . 47 LYS HG2 1 1
12 37112 1 1 49 LYS HG3 H -7.738 -10.162 6.404 1.00 . A A . 47 LYS HG3 1 1
12 37113 1 1 49 LYS HZ1 H -7.256 -14.951 7.641 1.00 . A A . 47 LYS HZ1 1 1
12 37114 1 1 49 LYS HZ2 H -7.486 -13.566 8.502 1.00 . A A . 47 LYS HZ2 1 1
12 37115 1 1 49 LYS HZ3 H -6.418 -13.594 7.229 1.00 . A A . 47 LYS HZ3 1 1
12 37116 1 1 49 LYS N N -6.755 -9.091 4.055 1.00 . A A . 47 LYS N 1 1
12 37117 1 1 49 LYS NZ N -7.309 -13.945 7.576 1.00 . A A . 47 LYS NZ 1 1
12 37118 1 1 49 LYS O O -5.550 -11.909 2.230 1.00 . A A . 47 LYS O 1 1
12 37119 1 1 50 TYR C C -6.950 -9.026 -0.467 1.00 . A A . 48 TYR C 1 1
12 37120 1 1 50 TYR CA C -6.923 -10.416 0.179 1.00 . A A . 48 TYR CA 1 1
12 37121 1 1 50 TYR CB C -8.176 -11.232 -0.167 1.00 . A A . 48 TYR CB 1 1
12 37122 1 1 50 TYR CD1 C -7.853 -13.607 0.679 1.00 . A A . 48 TYR CD1 1 1
12 37123 1 1 50 TYR CD2 C -9.392 -12.157 1.870 1.00 . A A . 48 TYR CD2 1 1
12 37124 1 1 50 TYR CE1 C -8.040 -14.593 1.664 1.00 . A A . 48 TYR CE1 1 1
12 37125 1 1 50 TYR CE2 C -9.628 -13.148 2.833 1.00 . A A . 48 TYR CE2 1 1
12 37126 1 1 50 TYR CG C -8.515 -12.373 0.786 1.00 . A A . 48 TYR CG 1 1
12 37127 1 1 50 TYR CZ C -8.932 -14.368 2.740 1.00 . A A . 48 TYR CZ 1 1
12 37128 1 1 50 TYR H H -7.446 -9.430 1.961 1.00 . A A . 48 TYR H 1 1
12 37129 1 1 50 TYR HA H -6.031 -10.957 -0.137 1.00 . A A . 48 TYR HA 1 1
12 37130 1 1 50 TYR HB2 H -9.001 -10.533 -0.160 1.00 . A A . 48 TYR HB2 1 1
12 37131 1 1 50 TYR HB3 H -8.074 -11.619 -1.179 1.00 . A A . 48 TYR HB3 1 1
12 37132 1 1 50 TYR HD1 H -7.140 -13.763 -0.119 1.00 . A A . 48 TYR HD1 1 1
12 37133 1 1 50 TYR HD2 H -9.815 -11.187 2.038 1.00 . A A . 48 TYR HD2 1 1
12 37134 1 1 50 TYR HE1 H -7.452 -15.499 1.614 1.00 . A A . 48 TYR HE1 1 1
12 37135 1 1 50 TYR HE2 H -10.253 -12.924 3.690 1.00 . A A . 48 TYR HE2 1 1
12 37136 1 1 50 TYR HH H -9.744 -15.071 4.379 1.00 . A A . 48 TYR HH 1 1
12 37137 1 1 50 TYR N N -6.887 -10.201 1.609 1.00 . A A . 48 TYR N 1 1
12 37138 1 1 50 TYR O O -6.996 -8.011 0.230 1.00 . A A . 48 TYR O 1 1
12 37139 1 1 50 TYR OH O -9.066 -15.290 3.729 1.00 . A A . 48 TYR OH 1 1
12 37140 1 1 51 SER C C -8.408 -7.307 -2.850 1.00 . A A . 49 SER C 1 1
12 37141 1 1 51 SER CA C -6.960 -7.677 -2.504 1.00 . A A . 49 SER CA 1 1
12 37142 1 1 51 SER CB C -6.060 -7.784 -3.741 1.00 . A A . 49 SER CB 1 1
12 37143 1 1 51 SER H H -6.987 -9.810 -2.303 1.00 . A A . 49 SER H 1 1
12 37144 1 1 51 SER HA H -6.542 -6.909 -1.851 1.00 . A A . 49 SER HA 1 1
12 37145 1 1 51 SER HB2 H -5.103 -8.217 -3.446 1.00 . A A . 49 SER HB2 1 1
12 37146 1 1 51 SER HB3 H -6.538 -8.428 -4.479 1.00 . A A . 49 SER HB3 1 1
12 37147 1 1 51 SER HG H -4.944 -6.202 -3.984 1.00 . A A . 49 SER HG 1 1
12 37148 1 1 51 SER N N -6.935 -8.949 -1.792 1.00 . A A . 49 SER N 1 1
12 37149 1 1 51 SER O O -9.305 -8.155 -2.832 1.00 . A A . 49 SER O 1 1
12 37150 1 1 51 SER OG O -5.811 -6.518 -4.322 1.00 . A A . 49 SER OG 1 1
12 37151 1 1 52 VAL C C -10.483 -6.366 -4.821 1.00 . A A . 50 VAL C 1 1
12 37152 1 1 52 VAL CA C -9.944 -5.538 -3.650 1.00 . A A . 50 VAL CA 1 1
12 37153 1 1 52 VAL CB C -9.798 -4.046 -4.007 1.00 . A A . 50 VAL CB 1 1
12 37154 1 1 52 VAL CG1 C -11.035 -3.489 -4.722 1.00 . A A . 50 VAL CG1 1 1
12 37155 1 1 52 VAL CG2 C -9.506 -3.202 -2.757 1.00 . A A . 50 VAL CG2 1 1
12 37156 1 1 52 VAL H H -7.860 -5.403 -3.252 1.00 . A A . 50 VAL H 1 1
12 37157 1 1 52 VAL HA H -10.650 -5.637 -2.825 1.00 . A A . 50 VAL HA 1 1
12 37158 1 1 52 VAL HB H -8.946 -3.948 -4.673 1.00 . A A . 50 VAL HB 1 1
12 37159 1 1 52 VAL HG11 H -11.931 -3.768 -4.169 1.00 . A A . 50 VAL HG11 1 1
12 37160 1 1 52 VAL HG12 H -10.966 -2.404 -4.806 1.00 . A A . 50 VAL HG12 1 1
12 37161 1 1 52 VAL HG13 H -11.094 -3.905 -5.729 1.00 . A A . 50 VAL HG13 1 1
12 37162 1 1 52 VAL HG21 H -9.320 -2.170 -3.055 1.00 . A A . 50 VAL HG21 1 1
12 37163 1 1 52 VAL HG22 H -10.355 -3.224 -2.078 1.00 . A A . 50 VAL HG22 1 1
12 37164 1 1 52 VAL HG23 H -8.619 -3.567 -2.241 1.00 . A A . 50 VAL HG23 1 1
12 37165 1 1 52 VAL N N -8.641 -6.047 -3.224 1.00 . A A . 50 VAL N 1 1
12 37166 1 1 52 VAL O O -11.653 -6.753 -4.819 1.00 . A A . 50 VAL O 1 1
12 37167 1 1 53 GLN C C -10.572 -8.859 -6.487 1.00 . A A . 51 GLN C 1 1
12 37168 1 1 53 GLN CA C -10.099 -7.477 -6.937 1.00 . A A . 51 GLN CA 1 1
12 37169 1 1 53 GLN CB C -8.997 -7.595 -7.988 1.00 . A A . 51 GLN CB 1 1
12 37170 1 1 53 GLN CD C -9.344 -7.382 -10.475 1.00 . A A . 51 GLN CD 1 1
12 37171 1 1 53 GLN CG C -9.515 -8.278 -9.267 1.00 . A A . 51 GLN CG 1 1
12 37172 1 1 53 GLN H H -8.722 -6.269 -5.839 1.00 . A A . 51 GLN H 1 1
12 37173 1 1 53 GLN HA H -10.948 -6.957 -7.383 1.00 . A A . 51 GLN HA 1 1
12 37174 1 1 53 GLN HB2 H -8.630 -6.597 -8.226 1.00 . A A . 51 GLN HB2 1 1
12 37175 1 1 53 GLN HB3 H -8.166 -8.171 -7.578 1.00 . A A . 51 GLN HB3 1 1
12 37176 1 1 53 GLN HE21 H -11.155 -6.514 -10.188 1.00 . A A . 51 GLN HE21 1 1
12 37177 1 1 53 GLN HE22 H -10.228 -5.922 -11.547 1.00 . A A . 51 GLN HE22 1 1
12 37178 1 1 53 GLN HG2 H -8.963 -9.203 -9.423 1.00 . A A . 51 GLN HG2 1 1
12 37179 1 1 53 GLN HG3 H -10.573 -8.532 -9.190 1.00 . A A . 51 GLN HG3 1 1
12 37180 1 1 53 GLN N N -9.645 -6.677 -5.814 1.00 . A A . 51 GLN N 1 1
12 37181 1 1 53 GLN NE2 N -10.343 -6.583 -10.789 1.00 . A A . 51 GLN NE2 1 1
12 37182 1 1 53 GLN O O -11.580 -9.325 -7.006 1.00 . A A . 51 GLN O 1 1
12 37183 1 1 53 GLN OE1 O -8.296 -7.378 -11.114 1.00 . A A . 51 GLN OE1 1 1
12 37184 1 1 54 ASP C C -11.686 -10.794 -4.552 1.00 . A A . 52 ASP C 1 1
12 37185 1 1 54 ASP CA C -10.248 -10.837 -5.056 1.00 . A A . 52 ASP CA 1 1
12 37186 1 1 54 ASP CB C -9.266 -11.322 -3.972 1.00 . A A . 52 ASP CB 1 1
12 37187 1 1 54 ASP CG C -9.300 -12.829 -3.667 1.00 . A A . 52 ASP CG 1 1
12 37188 1 1 54 ASP H H -9.145 -9.009 -5.057 1.00 . A A . 52 ASP H 1 1
12 37189 1 1 54 ASP HA H -10.222 -11.534 -5.898 1.00 . A A . 52 ASP HA 1 1
12 37190 1 1 54 ASP HB2 H -8.259 -11.065 -4.281 1.00 . A A . 52 ASP HB2 1 1
12 37191 1 1 54 ASP HB3 H -9.449 -10.777 -3.052 1.00 . A A . 52 ASP HB3 1 1
12 37192 1 1 54 ASP N N -9.880 -9.501 -5.539 1.00 . A A . 52 ASP N 1 1
12 37193 1 1 54 ASP O O -12.490 -11.610 -4.986 1.00 . A A . 52 ASP O 1 1
12 37194 1 1 54 ASP OD1 O -10.344 -13.484 -3.861 1.00 . A A . 52 ASP OD1 1 1
12 37195 1 1 54 ASP OD2 O -8.251 -13.335 -3.202 1.00 . A A . 52 ASP OD2 1 1
12 37196 1 1 55 LEU C C -14.414 -9.626 -4.437 1.00 . A A . 53 LEU C 1 1
12 37197 1 1 55 LEU CA C -13.427 -9.589 -3.283 1.00 . A A . 53 LEU CA 1 1
12 37198 1 1 55 LEU CB C -13.564 -8.262 -2.517 1.00 . A A . 53 LEU CB 1 1
12 37199 1 1 55 LEU CD1 C -15.528 -9.004 -1.034 1.00 . A A . 53 LEU CD1 1 1
12 37200 1 1 55 LEU CD2 C -14.989 -6.620 -1.321 1.00 . A A . 53 LEU CD2 1 1
12 37201 1 1 55 LEU CG C -14.992 -7.970 -2.026 1.00 . A A . 53 LEU CG 1 1
12 37202 1 1 55 LEU H H -11.372 -9.068 -3.514 1.00 . A A . 53 LEU H 1 1
12 37203 1 1 55 LEU HA H -13.663 -10.415 -2.614 1.00 . A A . 53 LEU HA 1 1
12 37204 1 1 55 LEU HB2 H -12.886 -8.259 -1.670 1.00 . A A . 53 LEU HB2 1 1
12 37205 1 1 55 LEU HB3 H -13.273 -7.444 -3.169 1.00 . A A . 53 LEU HB3 1 1
12 37206 1 1 55 LEU HD11 H -15.622 -9.971 -1.530 1.00 . A A . 53 LEU HD11 1 1
12 37207 1 1 55 LEU HD12 H -16.530 -8.704 -0.726 1.00 . A A . 53 LEU HD12 1 1
12 37208 1 1 55 LEU HD13 H -14.862 -9.079 -0.173 1.00 . A A . 53 LEU HD13 1 1
12 37209 1 1 55 LEU HD21 H -15.962 -6.445 -0.878 1.00 . A A . 53 LEU HD21 1 1
12 37210 1 1 55 LEU HD22 H -14.792 -5.833 -2.049 1.00 . A A . 53 LEU HD22 1 1
12 37211 1 1 55 LEU HD23 H -14.227 -6.603 -0.543 1.00 . A A . 53 LEU HD23 1 1
12 37212 1 1 55 LEU HG H -15.670 -7.903 -2.875 1.00 . A A . 53 LEU HG 1 1
12 37213 1 1 55 LEU N N -12.060 -9.766 -3.773 1.00 . A A . 53 LEU N 1 1
12 37214 1 1 55 LEU O O -15.376 -10.389 -4.397 1.00 . A A . 53 LEU O 1 1
12 37215 1 1 56 LEU C C -15.208 -9.997 -7.313 1.00 . A A . 54 LEU C 1 1
12 37216 1 1 56 LEU CA C -15.079 -8.660 -6.585 1.00 . A A . 54 LEU CA 1 1
12 37217 1 1 56 LEU CB C -14.582 -7.554 -7.539 1.00 . A A . 54 LEU CB 1 1
12 37218 1 1 56 LEU CD1 C -13.897 -5.119 -7.769 1.00 . A A . 54 LEU CD1 1 1
12 37219 1 1 56 LEU CD2 C -16.105 -5.633 -6.826 1.00 . A A . 54 LEU CD2 1 1
12 37220 1 1 56 LEU CG C -14.667 -6.140 -6.932 1.00 . A A . 54 LEU CG 1 1
12 37221 1 1 56 LEU H H -13.331 -8.240 -5.412 1.00 . A A . 54 LEU H 1 1
12 37222 1 1 56 LEU HA H -16.069 -8.411 -6.190 1.00 . A A . 54 LEU HA 1 1
12 37223 1 1 56 LEU HB2 H -13.547 -7.769 -7.804 1.00 . A A . 54 LEU HB2 1 1
12 37224 1 1 56 LEU HB3 H -15.164 -7.584 -8.461 1.00 . A A . 54 LEU HB3 1 1
12 37225 1 1 56 LEU HD11 H -13.881 -4.170 -7.239 1.00 . A A . 54 LEU HD11 1 1
12 37226 1 1 56 LEU HD12 H -14.368 -4.975 -8.746 1.00 . A A . 54 LEU HD12 1 1
12 37227 1 1 56 LEU HD13 H -12.869 -5.447 -7.914 1.00 . A A . 54 LEU HD13 1 1
12 37228 1 1 56 LEU HD21 H -16.116 -4.669 -6.319 1.00 . A A . 54 LEU HD21 1 1
12 37229 1 1 56 LEU HD22 H -16.709 -6.348 -6.272 1.00 . A A . 54 LEU HD22 1 1
12 37230 1 1 56 LEU HD23 H -16.543 -5.507 -7.813 1.00 . A A . 54 LEU HD23 1 1
12 37231 1 1 56 LEU HG H -14.225 -6.148 -5.936 1.00 . A A . 54 LEU HG 1 1
12 37232 1 1 56 LEU N N -14.180 -8.789 -5.448 1.00 . A A . 54 LEU N 1 1
12 37233 1 1 56 LEU O O -16.318 -10.357 -7.690 1.00 . A A . 54 LEU O 1 1
12 37234 1 1 57 VAL C C -14.962 -13.025 -7.192 1.00 . A A . 55 VAL C 1 1
12 37235 1 1 57 VAL CA C -14.126 -12.082 -8.069 1.00 . A A . 55 VAL CA 1 1
12 37236 1 1 57 VAL CB C -12.688 -12.613 -8.286 1.00 . A A . 55 VAL CB 1 1
12 37237 1 1 57 VAL CG1 C -12.701 -13.995 -8.958 1.00 . A A . 55 VAL CG1 1 1
12 37238 1 1 57 VAL CG2 C -11.824 -11.688 -9.168 1.00 . A A . 55 VAL CG2 1 1
12 37239 1 1 57 VAL H H -13.230 -10.399 -7.107 1.00 . A A . 55 VAL H 1 1
12 37240 1 1 57 VAL HA H -14.609 -12.017 -9.042 1.00 . A A . 55 VAL HA 1 1
12 37241 1 1 57 VAL HB H -12.193 -12.716 -7.321 1.00 . A A . 55 VAL HB 1 1
12 37242 1 1 57 VAL HG11 H -13.165 -14.737 -8.307 1.00 . A A . 55 VAL HG11 1 1
12 37243 1 1 57 VAL HG12 H -13.271 -13.951 -9.888 1.00 . A A . 55 VAL HG12 1 1
12 37244 1 1 57 VAL HG13 H -11.684 -14.313 -9.184 1.00 . A A . 55 VAL HG13 1 1
12 37245 1 1 57 VAL HG21 H -12.031 -10.640 -8.978 1.00 . A A . 55 VAL HG21 1 1
12 37246 1 1 57 VAL HG22 H -10.774 -11.857 -8.946 1.00 . A A . 55 VAL HG22 1 1
12 37247 1 1 57 VAL HG23 H -12.009 -11.883 -10.224 1.00 . A A . 55 VAL HG23 1 1
12 37248 1 1 57 VAL N N -14.110 -10.742 -7.480 1.00 . A A . 55 VAL N 1 1
12 37249 1 1 57 VAL O O -15.821 -13.734 -7.713 1.00 . A A . 55 VAL O 1 1
12 37250 1 1 58 ARG C C -16.945 -13.726 -5.100 1.00 . A A . 56 ARG C 1 1
12 37251 1 1 58 ARG CA C -15.449 -13.931 -4.950 1.00 . A A . 56 ARG CA 1 1
12 37252 1 1 58 ARG CB C -15.019 -13.751 -3.475 1.00 . A A . 56 ARG CB 1 1
12 37253 1 1 58 ARG CD C -12.945 -15.251 -3.880 1.00 . A A . 56 ARG CD 1 1
12 37254 1 1 58 ARG CG C -13.565 -14.085 -3.110 1.00 . A A . 56 ARG CG 1 1
12 37255 1 1 58 ARG CZ C -13.886 -17.243 -2.644 1.00 . A A . 56 ARG CZ 1 1
12 37256 1 1 58 ARG H H -14.022 -12.416 -5.502 1.00 . A A . 56 ARG H 1 1
12 37257 1 1 58 ARG HA H -15.258 -14.949 -5.258 1.00 . A A . 56 ARG HA 1 1
12 37258 1 1 58 ARG HB2 H -15.199 -12.723 -3.161 1.00 . A A . 56 ARG HB2 1 1
12 37259 1 1 58 ARG HB3 H -15.659 -14.397 -2.873 1.00 . A A . 56 ARG HB3 1 1
12 37260 1 1 58 ARG HD2 H -12.936 -14.963 -4.932 1.00 . A A . 56 ARG HD2 1 1
12 37261 1 1 58 ARG HD3 H -11.917 -15.391 -3.549 1.00 . A A . 56 ARG HD3 1 1
12 37262 1 1 58 ARG HE H -14.216 -16.756 -4.588 1.00 . A A . 56 ARG HE 1 1
12 37263 1 1 58 ARG HG2 H -12.957 -13.209 -3.289 1.00 . A A . 56 ARG HG2 1 1
12 37264 1 1 58 ARG HG3 H -13.511 -14.282 -2.040 1.00 . A A . 56 ARG HG3 1 1
12 37265 1 1 58 ARG HH11 H -12.314 -16.449 -1.659 1.00 . A A . 56 ARG HH11 1 1
12 37266 1 1 58 ARG HH12 H -13.193 -17.605 -0.715 1.00 . A A . 56 ARG HH12 1 1
12 37267 1 1 58 ARG HH21 H -15.447 -18.284 -3.468 1.00 . A A . 56 ARG HH21 1 1
12 37268 1 1 58 ARG HH22 H -15.182 -18.652 -1.829 1.00 . A A . 56 ARG HH22 1 1
12 37269 1 1 58 ARG N N -14.733 -13.043 -5.868 1.00 . A A . 56 ARG N 1 1
12 37270 1 1 58 ARG NE N -13.713 -16.499 -3.738 1.00 . A A . 56 ARG NE 1 1
12 37271 1 1 58 ARG NH1 N -13.107 -17.070 -1.573 1.00 . A A . 56 ARG NH1 1 1
12 37272 1 1 58 ARG NH2 N -14.869 -18.136 -2.637 1.00 . A A . 56 ARG NH2 1 1
12 37273 1 1 58 ARG O O -17.698 -14.690 -5.200 1.00 . A A . 56 ARG O 1 1
12 37274 1 1 59 VAL C C -19.342 -12.437 -6.505 1.00 . A A . 57 VAL C 1 1
12 37275 1 1 59 VAL CA C -18.760 -12.092 -5.140 1.00 . A A . 57 VAL CA 1 1
12 37276 1 1 59 VAL CB C -18.908 -10.589 -4.850 1.00 . A A . 57 VAL CB 1 1
12 37277 1 1 59 VAL CG1 C -20.374 -10.154 -4.931 1.00 . A A . 57 VAL CG1 1 1
12 37278 1 1 59 VAL CG2 C -18.305 -10.165 -3.502 1.00 . A A . 57 VAL CG2 1 1
12 37279 1 1 59 VAL H H -16.638 -11.757 -4.991 1.00 . A A . 57 VAL H 1 1
12 37280 1 1 59 VAL HA H -19.303 -12.681 -4.394 1.00 . A A . 57 VAL HA 1 1
12 37281 1 1 59 VAL HB H -18.360 -10.038 -5.613 1.00 . A A . 57 VAL HB 1 1
12 37282 1 1 59 VAL HG11 H -20.753 -10.245 -5.956 1.00 . A A . 57 VAL HG11 1 1
12 37283 1 1 59 VAL HG12 H -20.982 -10.767 -4.263 1.00 . A A . 57 VAL HG12 1 1
12 37284 1 1 59 VAL HG13 H -20.433 -9.114 -4.632 1.00 . A A . 57 VAL HG13 1 1
12 37285 1 1 59 VAL HG21 H -17.801 -10.995 -3.012 1.00 . A A . 57 VAL HG21 1 1
12 37286 1 1 59 VAL HG22 H -17.575 -9.378 -3.694 1.00 . A A . 57 VAL HG22 1 1
12 37287 1 1 59 VAL HG23 H -19.073 -9.796 -2.824 1.00 . A A . 57 VAL HG23 1 1
12 37288 1 1 59 VAL N N -17.359 -12.467 -5.079 1.00 . A A . 57 VAL N 1 1
12 37289 1 1 59 VAL O O -20.405 -13.048 -6.552 1.00 . A A . 57 VAL O 1 1
12 37290 1 1 60 ALA C C -19.420 -13.699 -9.198 1.00 . A A . 58 ALA C 1 1
12 37291 1 1 60 ALA CA C -19.169 -12.218 -8.949 1.00 . A A . 58 ALA CA 1 1
12 37292 1 1 60 ALA CB C -18.134 -11.655 -9.926 1.00 . A A . 58 ALA CB 1 1
12 37293 1 1 60 ALA H H -17.848 -11.465 -7.502 1.00 . A A . 58 ALA H 1 1
12 37294 1 1 60 ALA HA H -20.118 -11.691 -9.072 1.00 . A A . 58 ALA HA 1 1
12 37295 1 1 60 ALA HB1 H -18.417 -11.894 -10.946 1.00 . A A . 58 ALA HB1 1 1
12 37296 1 1 60 ALA HB2 H -18.071 -10.577 -9.814 1.00 . A A . 58 ALA HB2 1 1
12 37297 1 1 60 ALA HB3 H -17.158 -12.097 -9.721 1.00 . A A . 58 ALA HB3 1 1
12 37298 1 1 60 ALA N N -18.698 -12.007 -7.594 1.00 . A A . 58 ALA N 1 1
12 37299 1 1 60 ALA O O -20.536 -14.065 -9.546 1.00 . A A . 58 ALA O 1 1
12 37300 1 1 61 GLU C C -19.640 -16.567 -8.321 1.00 . A A . 59 GLU C 1 1
12 37301 1 1 61 GLU CA C -18.480 -15.981 -9.134 1.00 . A A . 59 GLU CA 1 1
12 37302 1 1 61 GLU CB C -17.113 -16.522 -8.727 1.00 . A A . 59 GLU CB 1 1
12 37303 1 1 61 GLU CD C -17.231 -18.732 -10.038 1.00 . A A . 59 GLU CD 1 1
12 37304 1 1 61 GLU CG C -17.009 -18.042 -8.694 1.00 . A A . 59 GLU CG 1 1
12 37305 1 1 61 GLU H H -17.534 -14.156 -8.646 1.00 . A A . 59 GLU H 1 1
12 37306 1 1 61 GLU HA H -18.647 -16.223 -10.181 1.00 . A A . 59 GLU HA 1 1
12 37307 1 1 61 GLU HB2 H -16.347 -16.119 -9.393 1.00 . A A . 59 GLU HB2 1 1
12 37308 1 1 61 GLU HB3 H -16.917 -16.160 -7.720 1.00 . A A . 59 GLU HB3 1 1
12 37309 1 1 61 GLU HG2 H -16.011 -18.299 -8.336 1.00 . A A . 59 GLU HG2 1 1
12 37310 1 1 61 GLU HG3 H -17.739 -18.409 -7.976 1.00 . A A . 59 GLU HG3 1 1
12 37311 1 1 61 GLU N N -18.415 -14.539 -8.968 1.00 . A A . 59 GLU N 1 1
12 37312 1 1 61 GLU O O -20.441 -17.324 -8.867 1.00 . A A . 59 GLU O 1 1
12 37313 1 1 61 GLU OE1 O -16.429 -18.535 -10.981 1.00 . A A . 59 GLU OE1 1 1
12 37314 1 1 61 GLU OE2 O -18.098 -19.630 -10.090 1.00 . A A . 59 GLU OE2 1 1
12 37315 1 1 62 ASP C C -22.246 -16.231 -6.896 1.00 . A A . 60 ASP C 1 1
12 37316 1 1 62 ASP CA C -20.923 -16.607 -6.228 1.00 . A A . 60 ASP CA 1 1
12 37317 1 1 62 ASP CB C -20.881 -15.974 -4.827 1.00 . A A . 60 ASP CB 1 1
12 37318 1 1 62 ASP CG C -21.946 -16.575 -3.911 1.00 . A A . 60 ASP CG 1 1
12 37319 1 1 62 ASP H H -19.129 -15.515 -6.657 1.00 . A A . 60 ASP H 1 1
12 37320 1 1 62 ASP HA H -20.869 -17.690 -6.126 1.00 . A A . 60 ASP HA 1 1
12 37321 1 1 62 ASP HB2 H -19.894 -16.092 -4.386 1.00 . A A . 60 ASP HB2 1 1
12 37322 1 1 62 ASP HB3 H -21.086 -14.906 -4.888 1.00 . A A . 60 ASP HB3 1 1
12 37323 1 1 62 ASP N N -19.792 -16.171 -7.051 1.00 . A A . 60 ASP N 1 1
12 37324 1 1 62 ASP O O -23.164 -17.044 -7.011 1.00 . A A . 60 ASP O 1 1
12 37325 1 1 62 ASP OD1 O -23.156 -16.380 -4.147 1.00 . A A . 60 ASP OD1 1 1
12 37326 1 1 62 ASP OD2 O -21.608 -17.176 -2.864 1.00 . A A . 60 ASP OD2 1 1
12 37327 1 1 63 ARG C C -23.803 -14.767 -9.327 1.00 . A A . 61 ARG C 1 1
12 37328 1 1 63 ARG CA C -23.543 -14.359 -7.876 1.00 . A A . 61 ARG CA 1 1
12 37329 1 1 63 ARG CB C -23.411 -12.834 -7.738 1.00 . A A . 61 ARG CB 1 1
12 37330 1 1 63 ARG CD C -24.946 -11.794 -6.032 1.00 . A A . 61 ARG CD 1 1
12 37331 1 1 63 ARG CG C -23.536 -12.339 -6.287 1.00 . A A . 61 ARG CG 1 1
12 37332 1 1 63 ARG CZ C -25.966 -12.613 -3.899 1.00 . A A . 61 ARG CZ 1 1
12 37333 1 1 63 ARG H H -21.509 -14.414 -7.219 1.00 . A A . 61 ARG H 1 1
12 37334 1 1 63 ARG HA H -24.398 -14.692 -7.290 1.00 . A A . 61 ARG HA 1 1
12 37335 1 1 63 ARG HB2 H -22.445 -12.534 -8.140 1.00 . A A . 61 ARG HB2 1 1
12 37336 1 1 63 ARG HB3 H -24.182 -12.348 -8.333 1.00 . A A . 61 ARG HB3 1 1
12 37337 1 1 63 ARG HD2 H -25.031 -10.800 -6.474 1.00 . A A . 61 ARG HD2 1 1
12 37338 1 1 63 ARG HD3 H -25.669 -12.437 -6.531 1.00 . A A . 61 ARG HD3 1 1
12 37339 1 1 63 ARG HE H -24.816 -10.964 -4.081 1.00 . A A . 61 ARG HE 1 1
12 37340 1 1 63 ARG HG2 H -23.316 -13.147 -5.587 1.00 . A A . 61 ARG HG2 1 1
12 37341 1 1 63 ARG HG3 H -22.818 -11.539 -6.115 1.00 . A A . 61 ARG HG3 1 1
12 37342 1 1 63 ARG HH11 H -26.517 -13.747 -5.497 1.00 . A A . 61 ARG HH11 1 1
12 37343 1 1 63 ARG HH12 H -26.903 -14.420 -3.961 1.00 . A A . 61 ARG HH12 1 1
12 37344 1 1 63 ARG HH21 H -25.458 -11.820 -2.114 1.00 . A A . 61 ARG HH21 1 1
12 37345 1 1 63 ARG HH22 H -26.504 -13.220 -2.031 1.00 . A A . 61 ARG HH22 1 1
12 37346 1 1 63 ARG N N -22.348 -14.977 -7.324 1.00 . A A . 61 ARG N 1 1
12 37347 1 1 63 ARG NE N -25.248 -11.722 -4.592 1.00 . A A . 61 ARG NE 1 1
12 37348 1 1 63 ARG NH1 N -26.589 -13.616 -4.501 1.00 . A A . 61 ARG NH1 1 1
12 37349 1 1 63 ARG NH2 N -26.046 -12.510 -2.581 1.00 . A A . 61 ARG NH2 1 1
12 37350 1 1 63 ARG O O -24.856 -14.381 -9.837 1.00 . A A . 61 ARG O 1 1
12 37351 1 1 64 ASN C C -22.872 -14.695 -12.312 1.00 . A A . 62 ASN C 1 1
12 37352 1 1 64 ASN CA C -23.023 -15.922 -11.401 1.00 . A A . 62 ASN CA 1 1
12 37353 1 1 64 ASN CB C -24.310 -16.720 -11.673 1.00 . A A . 62 ASN CB 1 1
12 37354 1 1 64 ASN CG C -24.147 -17.791 -12.742 1.00 . A A . 62 ASN CG 1 1
12 37355 1 1 64 ASN H H -22.089 -15.816 -9.495 1.00 . A A . 62 ASN H 1 1
12 37356 1 1 64 ASN HA H -22.178 -16.584 -11.603 1.00 . A A . 62 ASN HA 1 1
12 37357 1 1 64 ASN HB2 H -24.597 -17.198 -10.747 1.00 . A A . 62 ASN HB2 1 1
12 37358 1 1 64 ASN HB3 H -25.121 -16.052 -11.959 1.00 . A A . 62 ASN HB3 1 1
12 37359 1 1 64 ASN HD21 H -23.885 -16.428 -14.218 1.00 . A A . 62 ASN HD21 1 1
12 37360 1 1 64 ASN HD22 H -23.851 -18.115 -14.715 1.00 . A A . 62 ASN HD22 1 1
12 37361 1 1 64 ASN N N -22.940 -15.554 -9.980 1.00 . A A . 62 ASN N 1 1
12 37362 1 1 64 ASN ND2 N -23.967 -17.415 -13.993 1.00 . A A . 62 ASN ND2 1 1
12 37363 1 1 64 ASN O O -23.520 -14.594 -13.354 1.00 . A A . 62 ASN O 1 1
12 37364 1 1 64 ASN OD1 O -24.213 -18.976 -12.434 1.00 . A A . 62 ASN OD1 1 1
12 37365 1 1 65 LEU C C -20.182 -12.535 -12.905 1.00 . A A . 63 LEU C 1 1
12 37366 1 1 65 LEU CA C -21.673 -12.492 -12.540 1.00 . A A . 63 LEU CA 1 1
12 37367 1 1 65 LEU CB C -21.922 -11.299 -11.604 1.00 . A A . 63 LEU CB 1 1
12 37368 1 1 65 LEU CD1 C -23.205 -10.064 -9.857 1.00 . A A . 63 LEU CD1 1 1
12 37369 1 1 65 LEU CD2 C -24.387 -10.918 -11.919 1.00 . A A . 63 LEU CD2 1 1
12 37370 1 1 65 LEU CG C -23.277 -11.191 -10.905 1.00 . A A . 63 LEU CG 1 1
12 37371 1 1 65 LEU H H -21.547 -13.976 -11.032 1.00 . A A . 63 LEU H 1 1
12 37372 1 1 65 LEU HA H -22.249 -12.361 -13.453 1.00 . A A . 63 LEU HA 1 1
12 37373 1 1 65 LEU HB2 H -21.152 -11.320 -10.832 1.00 . A A . 63 LEU HB2 1 1
12 37374 1 1 65 LEU HB3 H -21.802 -10.394 -12.195 1.00 . A A . 63 LEU HB3 1 1
12 37375 1 1 65 LEU HD11 H -22.928 -9.123 -10.341 1.00 . A A . 63 LEU HD11 1 1
12 37376 1 1 65 LEU HD12 H -22.458 -10.291 -9.088 1.00 . A A . 63 LEU HD12 1 1
12 37377 1 1 65 LEU HD13 H -24.173 -9.950 -9.371 1.00 . A A . 63 LEU HD13 1 1
12 37378 1 1 65 LEU HD21 H -24.452 -11.762 -12.608 1.00 . A A . 63 LEU HD21 1 1
12 37379 1 1 65 LEU HD22 H -24.184 -9.995 -12.465 1.00 . A A . 63 LEU HD22 1 1
12 37380 1 1 65 LEU HD23 H -25.341 -10.828 -11.406 1.00 . A A . 63 LEU HD23 1 1
12 37381 1 1 65 LEU HG H -23.491 -12.132 -10.406 1.00 . A A . 63 LEU HG 1 1
12 37382 1 1 65 LEU N N -22.050 -13.742 -11.880 1.00 . A A . 63 LEU N 1 1
12 37383 1 1 65 LEU O O -19.505 -13.529 -12.639 1.00 . A A . 63 LEU O 1 1
12 37384 1 1 66 ASP C C -17.484 -10.285 -13.547 1.00 . A A . 64 ASP C 1 1
12 37385 1 1 66 ASP CA C -18.306 -11.457 -14.068 1.00 . A A . 64 ASP CA 1 1
12 37386 1 1 66 ASP CB C -18.398 -11.408 -15.603 1.00 . A A . 64 ASP CB 1 1
12 37387 1 1 66 ASP CG C -19.560 -12.221 -16.175 1.00 . A A . 64 ASP CG 1 1
12 37388 1 1 66 ASP H H -20.191 -10.608 -13.594 1.00 . A A . 64 ASP H 1 1
12 37389 1 1 66 ASP HA H -17.814 -12.387 -13.800 1.00 . A A . 64 ASP HA 1 1
12 37390 1 1 66 ASP HB2 H -18.502 -10.373 -15.905 1.00 . A A . 64 ASP HB2 1 1
12 37391 1 1 66 ASP HB3 H -17.462 -11.769 -16.029 1.00 . A A . 64 ASP HB3 1 1
12 37392 1 1 66 ASP N N -19.626 -11.441 -13.439 1.00 . A A . 64 ASP N 1 1
12 37393 1 1 66 ASP O O -17.949 -9.139 -13.536 1.00 . A A . 64 ASP O 1 1
12 37394 1 1 66 ASP OD1 O -19.411 -13.459 -16.255 1.00 . A A . 64 ASP OD1 1 1
12 37395 1 1 66 ASP OD2 O -20.616 -11.594 -16.439 1.00 . A A . 64 ASP OD2 1 1
12 37396 1 1 67 VAL C C -15.043 -8.456 -13.556 1.00 . A A . 65 VAL C 1 1
12 37397 1 1 67 VAL CA C -15.366 -9.544 -12.522 1.00 . A A . 65 VAL CA 1 1
12 37398 1 1 67 VAL CB C -14.113 -10.214 -11.922 1.00 . A A . 65 VAL CB 1 1
12 37399 1 1 67 VAL CG1 C -13.355 -11.013 -12.982 1.00 . A A . 65 VAL CG1 1 1
12 37400 1 1 67 VAL CG2 C -13.173 -9.189 -11.266 1.00 . A A . 65 VAL CG2 1 1
12 37401 1 1 67 VAL H H -15.954 -11.516 -13.120 1.00 . A A . 65 VAL H 1 1
12 37402 1 1 67 VAL HA H -15.884 -9.075 -11.700 1.00 . A A . 65 VAL HA 1 1
12 37403 1 1 67 VAL HB H -14.439 -10.910 -11.147 1.00 . A A . 65 VAL HB 1 1
12 37404 1 1 67 VAL HG11 H -14.012 -11.757 -13.426 1.00 . A A . 65 VAL HG11 1 1
12 37405 1 1 67 VAL HG12 H -12.999 -10.350 -13.765 1.00 . A A . 65 VAL HG12 1 1
12 37406 1 1 67 VAL HG13 H -12.507 -11.525 -12.534 1.00 . A A . 65 VAL HG13 1 1
12 37407 1 1 67 VAL HG21 H -13.666 -8.733 -10.408 1.00 . A A . 65 VAL HG21 1 1
12 37408 1 1 67 VAL HG22 H -12.257 -9.676 -10.945 1.00 . A A . 65 VAL HG22 1 1
12 37409 1 1 67 VAL HG23 H -12.886 -8.422 -11.979 1.00 . A A . 65 VAL HG23 1 1
12 37410 1 1 67 VAL N N -16.267 -10.552 -13.080 1.00 . A A . 65 VAL N 1 1
12 37411 1 1 67 VAL O O -14.879 -7.286 -13.201 1.00 . A A . 65 VAL O 1 1
12 37412 1 1 68 GLU C C -15.677 -6.737 -15.962 1.00 . A A . 66 GLU C 1 1
12 37413 1 1 68 GLU CA C -14.670 -7.894 -15.926 1.00 . A A . 66 GLU CA 1 1
12 37414 1 1 68 GLU CB C -14.563 -8.624 -17.269 1.00 . A A . 66 GLU CB 1 1
12 37415 1 1 68 GLU CD C -15.466 -10.292 -18.900 1.00 . A A . 66 GLU CD 1 1
12 37416 1 1 68 GLU CG C -15.571 -9.745 -17.478 1.00 . A A . 66 GLU CG 1 1
12 37417 1 1 68 GLU H H -15.133 -9.785 -15.070 1.00 . A A . 66 GLU H 1 1
12 37418 1 1 68 GLU HA H -13.684 -7.487 -15.745 1.00 . A A . 66 GLU HA 1 1
12 37419 1 1 68 GLU HB2 H -14.672 -7.887 -18.060 1.00 . A A . 66 GLU HB2 1 1
12 37420 1 1 68 GLU HB3 H -13.577 -9.077 -17.340 1.00 . A A . 66 GLU HB3 1 1
12 37421 1 1 68 GLU HG2 H -15.345 -10.522 -16.752 1.00 . A A . 66 GLU HG2 1 1
12 37422 1 1 68 GLU HG3 H -16.579 -9.370 -17.302 1.00 . A A . 66 GLU HG3 1 1
12 37423 1 1 68 GLU N N -14.969 -8.814 -14.837 1.00 . A A . 66 GLU N 1 1
12 37424 1 1 68 GLU O O -15.294 -5.583 -16.146 1.00 . A A . 66 GLU O 1 1
12 37425 1 1 68 GLU OE1 O -16.083 -9.676 -19.796 1.00 . A A . 66 GLU OE1 1 1
12 37426 1 1 68 GLU OE2 O -14.743 -11.286 -19.137 1.00 . A A . 66 GLU OE2 1 1
12 37427 1 1 69 VAL C C -17.887 -5.123 -14.433 1.00 . A A . 67 VAL C 1 1
12 37428 1 1 69 VAL CA C -18.018 -6.028 -15.675 1.00 . A A . 67 VAL CA 1 1
12 37429 1 1 69 VAL CB C -19.361 -6.786 -15.734 1.00 . A A . 67 VAL CB 1 1
12 37430 1 1 69 VAL CG1 C -20.530 -5.819 -15.819 1.00 . A A . 67 VAL CG1 1 1
12 37431 1 1 69 VAL CG2 C -19.465 -7.711 -16.962 1.00 . A A . 67 VAL CG2 1 1
12 37432 1 1 69 VAL H H -17.208 -7.976 -15.486 1.00 . A A . 67 VAL H 1 1
12 37433 1 1 69 VAL HA H -17.928 -5.404 -16.565 1.00 . A A . 67 VAL HA 1 1
12 37434 1 1 69 VAL HB H -19.475 -7.379 -14.827 1.00 . A A . 67 VAL HB 1 1
12 37435 1 1 69 VAL HG11 H -21.462 -6.362 -15.677 1.00 . A A . 67 VAL HG11 1 1
12 37436 1 1 69 VAL HG12 H -20.445 -5.053 -15.059 1.00 . A A . 67 VAL HG12 1 1
12 37437 1 1 69 VAL HG13 H -20.535 -5.330 -16.788 1.00 . A A . 67 VAL HG13 1 1
12 37438 1 1 69 VAL HG21 H -19.322 -7.137 -17.879 1.00 . A A . 67 VAL HG21 1 1
12 37439 1 1 69 VAL HG22 H -18.720 -8.500 -16.920 1.00 . A A . 67 VAL HG22 1 1
12 37440 1 1 69 VAL HG23 H -20.448 -8.183 -17.000 1.00 . A A . 67 VAL HG23 1 1
12 37441 1 1 69 VAL N N -16.951 -7.018 -15.692 1.00 . A A . 67 VAL N 1 1
12 37442 1 1 69 VAL O O -18.120 -3.911 -14.500 1.00 . A A . 67 VAL O 1 1
12 37443 1 1 70 LEU C C -16.144 -3.924 -12.170 1.00 . A A . 68 LEU C 1 1
12 37444 1 1 70 LEU CA C -17.294 -4.903 -12.057 1.00 . A A . 68 LEU CA 1 1
12 37445 1 1 70 LEU CB C -16.992 -5.815 -10.863 1.00 . A A . 68 LEU CB 1 1
12 37446 1 1 70 LEU CD1 C -17.823 -7.805 -9.522 1.00 . A A . 68 LEU CD1 1 1
12 37447 1 1 70 LEU CD2 C -19.344 -5.886 -9.854 1.00 . A A . 68 LEU CD2 1 1
12 37448 1 1 70 LEU CG C -18.201 -6.681 -10.485 1.00 . A A . 68 LEU CG 1 1
12 37449 1 1 70 LEU H H -17.269 -6.671 -13.282 1.00 . A A . 68 LEU H 1 1
12 37450 1 1 70 LEU HA H -18.202 -4.328 -11.873 1.00 . A A . 68 LEU HA 1 1
12 37451 1 1 70 LEU HB2 H -16.135 -6.437 -11.138 1.00 . A A . 68 LEU HB2 1 1
12 37452 1 1 70 LEU HB3 H -16.712 -5.200 -10.009 1.00 . A A . 68 LEU HB3 1 1
12 37453 1 1 70 LEU HD11 H -18.704 -8.422 -9.340 1.00 . A A . 68 LEU HD11 1 1
12 37454 1 1 70 LEU HD12 H -17.480 -7.417 -8.569 1.00 . A A . 68 LEU HD12 1 1
12 37455 1 1 70 LEU HD13 H -17.055 -8.432 -9.969 1.00 . A A . 68 LEU HD13 1 1
12 37456 1 1 70 LEU HD21 H -20.220 -6.536 -9.783 1.00 . A A . 68 LEU HD21 1 1
12 37457 1 1 70 LEU HD22 H -19.612 -5.046 -10.484 1.00 . A A . 68 LEU HD22 1 1
12 37458 1 1 70 LEU HD23 H -19.077 -5.525 -8.864 1.00 . A A . 68 LEU HD23 1 1
12 37459 1 1 70 LEU HG H -18.565 -7.119 -11.406 1.00 . A A . 68 LEU HG 1 1
12 37460 1 1 70 LEU N N -17.466 -5.676 -13.290 1.00 . A A . 68 LEU N 1 1
12 37461 1 1 70 LEU O O -16.207 -2.842 -11.593 1.00 . A A . 68 LEU O 1 1
12 37462 1 1 71 ASN C C -14.402 -2.102 -13.791 1.00 . A A . 69 ASN C 1 1
12 37463 1 1 71 ASN CA C -13.952 -3.407 -13.133 1.00 . A A . 69 ASN CA 1 1
12 37464 1 1 71 ASN CB C -12.943 -4.085 -14.070 1.00 . A A . 69 ASN CB 1 1
12 37465 1 1 71 ASN CG C -11.975 -5.017 -13.369 1.00 . A A . 69 ASN CG 1 1
12 37466 1 1 71 ASN H H -15.134 -5.198 -13.351 1.00 . A A . 69 ASN H 1 1
12 37467 1 1 71 ASN HA H -13.496 -3.171 -12.164 1.00 . A A . 69 ASN HA 1 1
12 37468 1 1 71 ASN HB2 H -13.493 -4.637 -14.826 1.00 . A A . 69 ASN HB2 1 1
12 37469 1 1 71 ASN HB3 H -12.358 -3.311 -14.572 1.00 . A A . 69 ASN HB3 1 1
12 37470 1 1 71 ASN HD21 H -13.048 -6.662 -13.866 1.00 . A A . 69 ASN HD21 1 1
12 37471 1 1 71 ASN HD22 H -11.530 -6.973 -13.060 1.00 . A A . 69 ASN HD22 1 1
12 37472 1 1 71 ASN N N -15.093 -4.289 -12.904 1.00 . A A . 69 ASN N 1 1
12 37473 1 1 71 ASN ND2 N -12.203 -6.315 -13.426 1.00 . A A . 69 ASN ND2 1 1
12 37474 1 1 71 ASN O O -13.780 -1.064 -13.585 1.00 . A A . 69 ASN O 1 1
12 37475 1 1 71 ASN OD1 O -11.069 -4.597 -12.660 1.00 . A A . 69 ASN OD1 1 1
12 37476 1 1 72 GLN C C -16.833 -0.159 -14.197 1.00 . A A . 70 GLN C 1 1
12 37477 1 1 72 GLN CA C -16.057 -0.991 -15.220 1.00 . A A . 70 GLN CA 1 1
12 37478 1 1 72 GLN CB C -16.856 -1.434 -16.459 1.00 . A A . 70 GLN CB 1 1
12 37479 1 1 72 GLN CD C -16.528 -1.752 -18.975 1.00 . A A . 70 GLN CD 1 1
12 37480 1 1 72 GLN CG C -15.868 -1.481 -17.636 1.00 . A A . 70 GLN CG 1 1
12 37481 1 1 72 GLN H H -15.921 -3.052 -14.732 1.00 . A A . 70 GLN H 1 1
12 37482 1 1 72 GLN HA H -15.250 -0.344 -15.557 1.00 . A A . 70 GLN HA 1 1
12 37483 1 1 72 GLN HB2 H -17.269 -2.425 -16.312 1.00 . A A . 70 GLN HB2 1 1
12 37484 1 1 72 GLN HB3 H -17.694 -0.766 -16.667 1.00 . A A . 70 GLN HB3 1 1
12 37485 1 1 72 GLN HE21 H -16.842 -3.707 -18.529 1.00 . A A . 70 GLN HE21 1 1
12 37486 1 1 72 GLN HE22 H -17.479 -3.158 -20.068 1.00 . A A . 70 GLN HE22 1 1
12 37487 1 1 72 GLN HG2 H -15.357 -0.523 -17.714 1.00 . A A . 70 GLN HG2 1 1
12 37488 1 1 72 GLN HG3 H -15.113 -2.246 -17.449 1.00 . A A . 70 GLN HG3 1 1
12 37489 1 1 72 GLN N N -15.462 -2.159 -14.599 1.00 . A A . 70 GLN N 1 1
12 37490 1 1 72 GLN NE2 N -16.940 -2.981 -19.222 1.00 . A A . 70 GLN NE2 1 1
12 37491 1 1 72 GLN O O -16.553 1.032 -14.060 1.00 . A A . 70 GLN O 1 1
12 37492 1 1 72 GLN OE1 O -16.601 -0.864 -19.823 1.00 . A A . 70 GLN OE1 1 1
12 37493 1 1 73 VAL C C -17.641 0.622 -11.351 1.00 . A A . 71 VAL C 1 1
12 37494 1 1 73 VAL CA C -18.532 0.054 -12.469 1.00 . A A . 71 VAL CA 1 1
12 37495 1 1 73 VAL CB C -19.730 -0.748 -11.959 1.00 . A A . 71 VAL CB 1 1
12 37496 1 1 73 VAL CG1 C -20.488 0.035 -10.890 1.00 . A A . 71 VAL CG1 1 1
12 37497 1 1 73 VAL CG2 C -20.690 -1.006 -13.129 1.00 . A A . 71 VAL CG2 1 1
12 37498 1 1 73 VAL H H -17.979 -1.718 -13.558 1.00 . A A . 71 VAL H 1 1
12 37499 1 1 73 VAL HA H -18.949 0.906 -12.998 1.00 . A A . 71 VAL HA 1 1
12 37500 1 1 73 VAL HB H -19.377 -1.689 -11.538 1.00 . A A . 71 VAL HB 1 1
12 37501 1 1 73 VAL HG11 H -20.787 0.995 -11.300 1.00 . A A . 71 VAL HG11 1 1
12 37502 1 1 73 VAL HG12 H -21.366 -0.519 -10.566 1.00 . A A . 71 VAL HG12 1 1
12 37503 1 1 73 VAL HG13 H -19.863 0.224 -10.023 1.00 . A A . 71 VAL HG13 1 1
12 37504 1 1 73 VAL HG21 H -20.275 -1.774 -13.779 1.00 . A A . 71 VAL HG21 1 1
12 37505 1 1 73 VAL HG22 H -21.662 -1.345 -12.750 1.00 . A A . 71 VAL HG22 1 1
12 37506 1 1 73 VAL HG23 H -20.823 -0.081 -13.704 1.00 . A A . 71 VAL HG23 1 1
12 37507 1 1 73 VAL N N -17.764 -0.736 -13.437 1.00 . A A . 71 VAL N 1 1
12 37508 1 1 73 VAL O O -17.836 1.761 -10.919 1.00 . A A . 71 VAL O 1 1
12 37509 1 1 74 ARG C C -14.941 1.639 -10.318 1.00 . A A . 72 ARG C 1 1
12 37510 1 1 74 ARG CA C -15.661 0.346 -9.909 1.00 . A A . 72 ARG CA 1 1
12 37511 1 1 74 ARG CB C -14.703 -0.821 -9.602 1.00 . A A . 72 ARG CB 1 1
12 37512 1 1 74 ARG CD C -12.835 -1.754 -8.150 1.00 . A A . 72 ARG CD 1 1
12 37513 1 1 74 ARG CG C -13.621 -0.497 -8.564 1.00 . A A . 72 ARG CG 1 1
12 37514 1 1 74 ARG CZ C -10.535 -1.834 -9.168 1.00 . A A . 72 ARG CZ 1 1
12 37515 1 1 74 ARG H H -16.506 -1.049 -11.297 1.00 . A A . 72 ARG H 1 1
12 37516 1 1 74 ARG HA H -16.221 0.577 -9.001 1.00 . A A . 72 ARG HA 1 1
12 37517 1 1 74 ARG HB2 H -15.298 -1.655 -9.220 1.00 . A A . 72 ARG HB2 1 1
12 37518 1 1 74 ARG HB3 H -14.211 -1.134 -10.526 1.00 . A A . 72 ARG HB3 1 1
12 37519 1 1 74 ARG HD2 H -13.130 -2.026 -7.136 1.00 . A A . 72 ARG HD2 1 1
12 37520 1 1 74 ARG HD3 H -13.096 -2.585 -8.805 1.00 . A A . 72 ARG HD3 1 1
12 37521 1 1 74 ARG HE H -11.039 -0.929 -7.431 1.00 . A A . 72 ARG HE 1 1
12 37522 1 1 74 ARG HG2 H -12.945 0.233 -9.004 1.00 . A A . 72 ARG HG2 1 1
12 37523 1 1 74 ARG HG3 H -14.083 -0.060 -7.676 1.00 . A A . 72 ARG HG3 1 1
12 37524 1 1 74 ARG HH11 H -11.848 -2.959 -10.223 1.00 . A A . 72 ARG HH11 1 1
12 37525 1 1 74 ARG HH12 H -10.402 -2.561 -11.097 1.00 . A A . 72 ARG HH12 1 1
12 37526 1 1 74 ARG HH21 H -8.938 -0.862 -8.333 1.00 . A A . 72 ARG HH21 1 1
12 37527 1 1 74 ARG HH22 H -8.630 -1.570 -9.871 1.00 . A A . 72 ARG HH22 1 1
12 37528 1 1 74 ARG N N -16.610 -0.110 -10.927 1.00 . A A . 72 ARG N 1 1
12 37529 1 1 74 ARG NE N -11.379 -1.537 -8.169 1.00 . A A . 72 ARG NE 1 1
12 37530 1 1 74 ARG NH1 N -10.947 -2.498 -10.243 1.00 . A A . 72 ARG NH1 1 1
12 37531 1 1 74 ARG NH2 N -9.275 -1.428 -9.113 1.00 . A A . 72 ARG NH2 1 1
12 37532 1 1 74 ARG O O -14.453 2.361 -9.449 1.00 . A A . 72 ARG O 1 1
12 37533 1 1 75 ALA C C -15.183 4.422 -11.873 1.00 . A A . 73 ALA C 1 1
12 37534 1 1 75 ALA CA C -14.267 3.207 -12.071 1.00 . A A . 73 ALA CA 1 1
12 37535 1 1 75 ALA CB C -13.883 3.059 -13.544 1.00 . A A . 73 ALA CB 1 1
12 37536 1 1 75 ALA H H -15.309 1.369 -12.303 1.00 . A A . 73 ALA H 1 1
12 37537 1 1 75 ALA HA H -13.362 3.379 -11.492 1.00 . A A . 73 ALA HA 1 1
12 37538 1 1 75 ALA HB1 H -13.293 2.154 -13.674 1.00 . A A . 73 ALA HB1 1 1
12 37539 1 1 75 ALA HB2 H -14.777 2.999 -14.164 1.00 . A A . 73 ALA HB2 1 1
12 37540 1 1 75 ALA HB3 H -13.294 3.922 -13.856 1.00 . A A . 73 ALA HB3 1 1
12 37541 1 1 75 ALA N N -14.872 1.965 -11.612 1.00 . A A . 73 ALA N 1 1
12 37542 1 1 75 ALA O O -14.693 5.552 -11.806 1.00 . A A . 73 ALA O 1 1
12 37543 1 1 76 GLN C C -17.521 6.041 -10.418 1.00 . A A . 74 GLN C 1 1
12 37544 1 1 76 GLN CA C -17.469 5.314 -11.767 1.00 . A A . 74 GLN CA 1 1
12 37545 1 1 76 GLN CB C -18.866 4.785 -12.133 1.00 . A A . 74 GLN CB 1 1
12 37546 1 1 76 GLN CD C -18.199 4.327 -14.578 1.00 . A A . 74 GLN CD 1 1
12 37547 1 1 76 GLN CG C -18.892 3.816 -13.324 1.00 . A A . 74 GLN CG 1 1
12 37548 1 1 76 GLN H H -16.887 3.286 -11.800 1.00 . A A . 74 GLN H 1 1
12 37549 1 1 76 GLN HA H -17.172 6.040 -12.524 1.00 . A A . 74 GLN HA 1 1
12 37550 1 1 76 GLN HB2 H -19.294 4.268 -11.274 1.00 . A A . 74 GLN HB2 1 1
12 37551 1 1 76 GLN HB3 H -19.509 5.634 -12.359 1.00 . A A . 74 GLN HB3 1 1
12 37552 1 1 76 GLN HE21 H -17.259 2.551 -14.856 1.00 . A A . 74 GLN HE21 1 1
12 37553 1 1 76 GLN HE22 H -16.809 3.813 -15.979 1.00 . A A . 74 GLN HE22 1 1
12 37554 1 1 76 GLN HG2 H -18.403 2.900 -13.032 1.00 . A A . 74 GLN HG2 1 1
12 37555 1 1 76 GLN HG3 H -19.922 3.568 -13.555 1.00 . A A . 74 GLN HG3 1 1
12 37556 1 1 76 GLN N N -16.501 4.224 -11.785 1.00 . A A . 74 GLN N 1 1
12 37557 1 1 76 GLN NE2 N -17.382 3.501 -15.205 1.00 . A A . 74 GLN NE2 1 1
12 37558 1 1 76 GLN O O -18.093 7.127 -10.345 1.00 . A A . 74 GLN O 1 1
12 37559 1 1 76 GLN OE1 O -18.394 5.461 -15.004 1.00 . A A . 74 GLN OE1 1 1
12 37560 1 1 77 SER C C -16.367 7.400 -7.897 1.00 . A A . 75 SER C 1 1
12 37561 1 1 77 SER CA C -17.028 6.021 -8.012 1.00 . A A . 75 SER CA 1 1
12 37562 1 1 77 SER CB C -16.355 5.051 -7.041 1.00 . A A . 75 SER CB 1 1
12 37563 1 1 77 SER H H -16.485 4.578 -9.435 1.00 . A A . 75 SER H 1 1
12 37564 1 1 77 SER HA H -18.082 6.105 -7.750 1.00 . A A . 75 SER HA 1 1
12 37565 1 1 77 SER HB2 H -15.283 5.256 -7.013 1.00 . A A . 75 SER HB2 1 1
12 37566 1 1 77 SER HB3 H -16.768 5.242 -6.056 1.00 . A A . 75 SER HB3 1 1
12 37567 1 1 77 SER HG H -17.457 3.431 -7.409 1.00 . A A . 75 SER HG 1 1
12 37568 1 1 77 SER N N -16.931 5.482 -9.360 1.00 . A A . 75 SER N 1 1
12 37569 1 1 77 SER O O -15.190 7.545 -8.232 1.00 . A A . 75 SER O 1 1
12 37570 1 1 77 SER OG O -16.517 3.685 -7.394 1.00 . A A . 75 SER OG 1 1
12 37571 1 1 78 LEU C C -15.919 9.812 -5.730 1.00 . A A . 76 LEU C 1 1
12 37572 1 1 78 LEU CA C -16.527 9.735 -7.121 1.00 . A A . 76 LEU CA 1 1
12 37573 1 1 78 LEU CB C -17.609 10.820 -7.256 1.00 . A A . 76 LEU CB 1 1
12 37574 1 1 78 LEU CD1 C -19.028 12.155 -8.803 1.00 . A A . 76 LEU CD1 1 1
12 37575 1 1 78 LEU CD2 C -16.570 12.151 -9.170 1.00 . A A . 76 LEU CD2 1 1
12 37576 1 1 78 LEU CG C -17.765 11.305 -8.703 1.00 . A A . 76 LEU CG 1 1
12 37577 1 1 78 LEU H H -18.053 8.289 -7.178 1.00 . A A . 76 LEU H 1 1
12 37578 1 1 78 LEU HA H -15.729 9.927 -7.830 1.00 . A A . 76 LEU HA 1 1
12 37579 1 1 78 LEU HB2 H -18.558 10.430 -6.884 1.00 . A A . 76 LEU HB2 1 1
12 37580 1 1 78 LEU HB3 H -17.356 11.678 -6.636 1.00 . A A . 76 LEU HB3 1 1
12 37581 1 1 78 LEU HD11 H -19.176 12.486 -9.831 1.00 . A A . 76 LEU HD11 1 1
12 37582 1 1 78 LEU HD12 H -18.937 13.022 -8.152 1.00 . A A . 76 LEU HD12 1 1
12 37583 1 1 78 LEU HD13 H -19.891 11.572 -8.483 1.00 . A A . 76 LEU HD13 1 1
12 37584 1 1 78 LEU HD21 H -16.531 12.139 -10.259 1.00 . A A . 76 LEU HD21 1 1
12 37585 1 1 78 LEU HD22 H -15.638 11.757 -8.779 1.00 . A A . 76 LEU HD22 1 1
12 37586 1 1 78 LEU HD23 H -16.672 13.180 -8.828 1.00 . A A . 76 LEU HD23 1 1
12 37587 1 1 78 LEU HG H -17.864 10.441 -9.356 1.00 . A A . 76 LEU HG 1 1
12 37588 1 1 78 LEU N N -17.082 8.417 -7.405 1.00 . A A . 76 LEU N 1 1
12 37589 1 1 78 LEU O O -15.087 10.692 -5.503 1.00 . A A . 76 LEU O 1 1
12 37590 1 1 79 ALA C C -14.299 8.876 -3.398 1.00 . A A . 77 ALA C 1 1
12 37591 1 1 79 ALA CA C -15.824 8.926 -3.442 1.00 . A A . 77 ALA CA 1 1
12 37592 1 1 79 ALA CB C -16.435 7.759 -2.671 1.00 . A A . 77 ALA CB 1 1
12 37593 1 1 79 ALA H H -17.045 8.274 -5.058 1.00 . A A . 77 ALA H 1 1
12 37594 1 1 79 ALA HA H -16.141 9.856 -2.970 1.00 . A A . 77 ALA HA 1 1
12 37595 1 1 79 ALA HB1 H -16.124 6.807 -3.101 1.00 . A A . 77 ALA HB1 1 1
12 37596 1 1 79 ALA HB2 H -16.085 7.821 -1.644 1.00 . A A . 77 ALA HB2 1 1
12 37597 1 1 79 ALA HB3 H -17.523 7.836 -2.669 1.00 . A A . 77 ALA HB3 1 1
12 37598 1 1 79 ALA N N -16.304 8.915 -4.817 1.00 . A A . 77 ALA N 1 1
12 37599 1 1 79 ALA O O -13.677 9.667 -2.694 1.00 . A A . 77 ALA O 1 1
12 37600 1 1 80 GLU C C -11.530 9.132 -4.711 1.00 . A A . 78 GLU C 1 1
12 37601 1 1 80 GLU CA C -12.247 7.839 -4.289 1.00 . A A . 78 GLU CA 1 1
12 37602 1 1 80 GLU CB C -11.937 6.645 -5.218 1.00 . A A . 78 GLU CB 1 1
12 37603 1 1 80 GLU CD C -10.444 7.323 -7.278 1.00 . A A . 78 GLU CD 1 1
12 37604 1 1 80 GLU CG C -11.840 6.972 -6.725 1.00 . A A . 78 GLU CG 1 1
12 37605 1 1 80 GLU H H -14.273 7.365 -4.734 1.00 . A A . 78 GLU H 1 1
12 37606 1 1 80 GLU HA H -11.904 7.585 -3.284 1.00 . A A . 78 GLU HA 1 1
12 37607 1 1 80 GLU HB2 H -11.034 6.140 -4.888 1.00 . A A . 78 GLU HB2 1 1
12 37608 1 1 80 GLU HB3 H -12.743 5.917 -5.088 1.00 . A A . 78 GLU HB3 1 1
12 37609 1 1 80 GLU HG2 H -12.197 6.098 -7.270 1.00 . A A . 78 GLU HG2 1 1
12 37610 1 1 80 GLU HG3 H -12.526 7.788 -6.953 1.00 . A A . 78 GLU HG3 1 1
12 37611 1 1 80 GLU N N -13.697 8.014 -4.222 1.00 . A A . 78 GLU N 1 1
12 37612 1 1 80 GLU O O -10.328 9.282 -4.496 1.00 . A A . 78 GLU O 1 1
12 37613 1 1 80 GLU OE1 O -9.408 7.152 -6.581 1.00 . A A . 78 GLU OE1 1 1
12 37614 1 1 80 GLU OE2 O -10.378 7.692 -8.477 1.00 . A A . 78 GLU OE2 1 1
12 37615 1 1 81 LYS C C -11.952 12.400 -4.549 1.00 . A A . 79 LYS C 1 1
12 37616 1 1 81 LYS CA C -11.686 11.391 -5.665 1.00 . A A . 79 LYS CA 1 1
12 37617 1 1 81 LYS CB C -12.219 11.835 -7.042 1.00 . A A . 79 LYS CB 1 1
12 37618 1 1 81 LYS CD C -12.780 10.217 -9.017 1.00 . A A . 79 LYS CD 1 1
12 37619 1 1 81 LYS CE C -13.141 11.057 -10.255 1.00 . A A . 79 LYS CE 1 1
12 37620 1 1 81 LYS CG C -11.703 10.894 -8.155 1.00 . A A . 79 LYS CG 1 1
12 37621 1 1 81 LYS H H -13.244 9.909 -5.465 1.00 . A A . 79 LYS H 1 1
12 37622 1 1 81 LYS HA H -10.602 11.312 -5.743 1.00 . A A . 79 LYS HA 1 1
12 37623 1 1 81 LYS HB2 H -13.308 11.863 -7.031 1.00 . A A . 79 LYS HB2 1 1
12 37624 1 1 81 LYS HB3 H -11.856 12.843 -7.244 1.00 . A A . 79 LYS HB3 1 1
12 37625 1 1 81 LYS HD2 H -12.383 9.257 -9.347 1.00 . A A . 79 LYS HD2 1 1
12 37626 1 1 81 LYS HD3 H -13.663 10.000 -8.420 1.00 . A A . 79 LYS HD3 1 1
12 37627 1 1 81 LYS HE2 H -13.986 11.705 -10.024 1.00 . A A . 79 LYS HE2 1 1
12 37628 1 1 81 LYS HE3 H -12.288 11.686 -10.517 1.00 . A A . 79 LYS HE3 1 1
12 37629 1 1 81 LYS HG2 H -11.018 11.436 -8.803 1.00 . A A . 79 LYS HG2 1 1
12 37630 1 1 81 LYS HG3 H -11.110 10.105 -7.699 1.00 . A A . 79 LYS HG3 1 1
12 37631 1 1 81 LYS HZ1 H -14.186 9.528 -11.217 1.00 . A A . 79 LYS HZ1 1 1
12 37632 1 1 81 LYS HZ2 H -12.637 9.684 -11.720 1.00 . A A . 79 LYS HZ2 1 1
12 37633 1 1 81 LYS HZ3 H -13.762 10.737 -12.230 1.00 . A A . 79 LYS HZ3 1 1
12 37634 1 1 81 LYS N N -12.247 10.083 -5.322 1.00 . A A . 79 LYS N 1 1
12 37635 1 1 81 LYS NZ N -13.455 10.204 -11.423 1.00 . A A . 79 LYS NZ 1 1
12 37636 1 1 81 LYS O O -11.053 13.173 -4.210 1.00 . A A . 79 LYS O 1 1
12 37637 1 1 82 ASN C C -13.024 13.250 -1.659 1.00 . A A . 80 ASN C 1 1
12 37638 1 1 82 ASN CA C -13.640 13.400 -3.047 1.00 . A A . 80 ASN CA 1 1
12 37639 1 1 82 ASN CB C -15.170 13.309 -2.936 1.00 . A A . 80 ASN CB 1 1
12 37640 1 1 82 ASN CG C -15.878 14.005 -4.082 1.00 . A A . 80 ASN CG 1 1
12 37641 1 1 82 ASN H H -13.799 11.647 -4.228 1.00 . A A . 80 ASN H 1 1
12 37642 1 1 82 ASN HA H -13.371 14.381 -3.430 1.00 . A A . 80 ASN HA 1 1
12 37643 1 1 82 ASN HB2 H -15.492 12.271 -2.853 1.00 . A A . 80 ASN HB2 1 1
12 37644 1 1 82 ASN HB3 H -15.483 13.814 -2.028 1.00 . A A . 80 ASN HB3 1 1
12 37645 1 1 82 ASN HD21 H -15.523 12.483 -5.393 1.00 . A A . 80 ASN HD21 1 1
12 37646 1 1 82 ASN HD22 H -16.370 13.898 -6.010 1.00 . A A . 80 ASN HD22 1 1
12 37647 1 1 82 ASN N N -13.157 12.387 -3.979 1.00 . A A . 80 ASN N 1 1
12 37648 1 1 82 ASN ND2 N -15.912 13.411 -5.259 1.00 . A A . 80 ASN ND2 1 1
12 37649 1 1 82 ASN O O -12.819 14.247 -0.959 1.00 . A A . 80 ASN O 1 1
12 37650 1 1 82 ASN OD1 O -16.393 15.106 -3.936 1.00 . A A . 80 ASN OD1 1 1
12 37651 1 1 83 ALA C C -10.757 12.000 0.156 1.00 . A A . 81 ALA C 1 1
12 37652 1 1 83 ALA CA C -12.252 11.674 0.070 1.00 . A A . 81 ALA CA 1 1
12 37653 1 1 83 ALA CB C -12.504 10.190 0.290 1.00 . A A . 81 ALA CB 1 1
12 37654 1 1 83 ALA H H -12.963 11.238 -1.870 1.00 . A A . 81 ALA H 1 1
12 37655 1 1 83 ALA HA H -12.795 12.230 0.834 1.00 . A A . 81 ALA HA 1 1
12 37656 1 1 83 ALA HB1 H -13.546 9.958 0.086 1.00 . A A . 81 ALA HB1 1 1
12 37657 1 1 83 ALA HB2 H -11.872 9.621 -0.385 1.00 . A A . 81 ALA HB2 1 1
12 37658 1 1 83 ALA HB3 H -12.291 9.931 1.321 1.00 . A A . 81 ALA HB3 1 1
12 37659 1 1 83 ALA N N -12.779 12.011 -1.240 1.00 . A A . 81 ALA N 1 1
12 37660 1 1 83 ALA O O -10.080 12.116 -0.869 1.00 . A A . 81 ALA O 1 1
12 37661 1 1 84 GLN C C -7.909 11.270 1.632 1.00 . A A . 82 GLN C 1 1
12 37662 1 1 84 GLN CA C -8.839 12.495 1.615 1.00 . A A . 82 GLN CA 1 1
12 37663 1 1 84 GLN CB C -8.776 13.350 2.898 1.00 . A A . 82 GLN CB 1 1
12 37664 1 1 84 GLN CD C -10.300 13.107 4.939 1.00 . A A . 82 GLN CD 1 1
12 37665 1 1 84 GLN CG C -9.065 12.589 4.203 1.00 . A A . 82 GLN CG 1 1
12 37666 1 1 84 GLN H H -10.757 11.850 2.183 1.00 . A A . 82 GLN H 1 1
12 37667 1 1 84 GLN HA H -8.523 13.139 0.797 1.00 . A A . 82 GLN HA 1 1
12 37668 1 1 84 GLN HB2 H -7.784 13.791 2.978 1.00 . A A . 82 GLN HB2 1 1
12 37669 1 1 84 GLN HB3 H -9.482 14.174 2.798 1.00 . A A . 82 GLN HB3 1 1
12 37670 1 1 84 GLN HE21 H -11.219 11.326 4.805 1.00 . A A . 82 GLN HE21 1 1
12 37671 1 1 84 GLN HE22 H -12.170 12.567 5.569 1.00 . A A . 82 GLN HE22 1 1
12 37672 1 1 84 GLN HG2 H -9.187 11.538 3.976 1.00 . A A . 82 GLN HG2 1 1
12 37673 1 1 84 GLN HG3 H -8.210 12.681 4.868 1.00 . A A . 82 GLN HG3 1 1
12 37674 1 1 84 GLN N N -10.218 12.101 1.372 1.00 . A A . 82 GLN N 1 1
12 37675 1 1 84 GLN NE2 N -11.343 12.304 5.053 1.00 . A A . 82 GLN NE2 1 1
12 37676 1 1 84 GLN O O -8.363 10.119 1.594 1.00 . A A . 82 GLN O 1 1
12 37677 1 1 84 GLN OE1 O -10.353 14.253 5.387 1.00 . A A . 82 GLN OE1 1 1
12 37678 1 1 85 VAL C C -4.599 11.006 3.023 1.00 . A A . 83 VAL C 1 1
12 37679 1 1 85 VAL CA C -5.525 10.561 1.887 1.00 . A A . 83 VAL CA 1 1
12 37680 1 1 85 VAL CB C -4.721 10.372 0.581 1.00 . A A . 83 VAL CB 1 1
12 37681 1 1 85 VAL CG1 C -3.678 9.249 0.739 1.00 . A A . 83 VAL CG1 1 1
12 37682 1 1 85 VAL CG2 C -5.612 10.081 -0.631 1.00 . A A . 83 VAL CG2 1 1
12 37683 1 1 85 VAL H H -6.397 12.520 1.764 1.00 . A A . 83 VAL H 1 1
12 37684 1 1 85 VAL HA H -5.978 9.609 2.155 1.00 . A A . 83 VAL HA 1 1
12 37685 1 1 85 VAL HB H -4.183 11.294 0.368 1.00 . A A . 83 VAL HB 1 1
12 37686 1 1 85 VAL HG11 H -2.981 9.502 1.535 1.00 . A A . 83 VAL HG11 1 1
12 37687 1 1 85 VAL HG12 H -4.142 8.298 0.993 1.00 . A A . 83 VAL HG12 1 1
12 37688 1 1 85 VAL HG13 H -3.112 9.134 -0.183 1.00 . A A . 83 VAL HG13 1 1
12 37689 1 1 85 VAL HG21 H -6.280 9.250 -0.411 1.00 . A A . 83 VAL HG21 1 1
12 37690 1 1 85 VAL HG22 H -6.218 10.954 -0.874 1.00 . A A . 83 VAL HG22 1 1
12 37691 1 1 85 VAL HG23 H -5.004 9.832 -1.498 1.00 . A A . 83 VAL HG23 1 1
12 37692 1 1 85 VAL N N -6.609 11.535 1.735 1.00 . A A . 83 VAL N 1 1
12 37693 1 1 85 VAL O O -4.070 12.121 3.004 1.00 . A A . 83 VAL O 1 1
12 37694 1 1 86 VAL C C -2.417 9.440 5.331 1.00 . A A . 84 VAL C 1 1
12 37695 1 1 86 VAL CA C -3.641 10.369 5.220 1.00 . A A . 84 VAL CA 1 1
12 37696 1 1 86 VAL CB C -4.610 10.210 6.401 1.00 . A A . 84 VAL CB 1 1
12 37697 1 1 86 VAL CG1 C -5.635 11.347 6.442 1.00 . A A . 84 VAL CG1 1 1
12 37698 1 1 86 VAL CG2 C -5.316 8.860 6.298 1.00 . A A . 84 VAL CG2 1 1
12 37699 1 1 86 VAL H H -4.833 9.221 3.933 1.00 . A A . 84 VAL H 1 1
12 37700 1 1 86 VAL HA H -3.301 11.400 5.234 1.00 . A A . 84 VAL HA 1 1
12 37701 1 1 86 VAL HB H -4.046 10.236 7.330 1.00 . A A . 84 VAL HB 1 1
12 37702 1 1 86 VAL HG11 H -5.119 12.309 6.413 1.00 . A A . 84 VAL HG11 1 1
12 37703 1 1 86 VAL HG12 H -6.320 11.284 5.597 1.00 . A A . 84 VAL HG12 1 1
12 37704 1 1 86 VAL HG13 H -6.194 11.283 7.373 1.00 . A A . 84 VAL HG13 1 1
12 37705 1 1 86 VAL HG21 H -5.725 8.578 7.268 1.00 . A A . 84 VAL HG21 1 1
12 37706 1 1 86 VAL HG22 H -6.138 8.918 5.586 1.00 . A A . 84 VAL HG22 1 1
12 37707 1 1 86 VAL HG23 H -4.608 8.100 5.948 1.00 . A A . 84 VAL HG23 1 1
12 37708 1 1 86 VAL N N -4.374 10.117 3.983 1.00 . A A . 84 VAL N 1 1
12 37709 1 1 86 VAL O O -2.133 8.659 4.414 1.00 . A A . 84 VAL O 1 1
12 37710 1 1 87 LEU C C -1.255 7.321 7.484 1.00 . A A . 85 LEU C 1 1
12 37711 1 1 87 LEU CA C -0.640 8.569 6.827 1.00 . A A . 85 LEU CA 1 1
12 37712 1 1 87 LEU CB C 0.326 9.253 7.825 1.00 . A A . 85 LEU CB 1 1
12 37713 1 1 87 LEU CD1 C 2.654 9.341 6.819 1.00 . A A . 85 LEU CD1 1 1
12 37714 1 1 87 LEU CD2 C 2.414 8.724 9.195 1.00 . A A . 85 LEU CD2 1 1
12 37715 1 1 87 LEU CG C 1.745 8.640 7.826 1.00 . A A . 85 LEU CG 1 1
12 37716 1 1 87 LEU H H -2.029 10.149 7.169 1.00 . A A . 85 LEU H 1 1
12 37717 1 1 87 LEU HA H -0.093 8.279 5.925 1.00 . A A . 85 LEU HA 1 1
12 37718 1 1 87 LEU HB2 H 0.410 10.314 7.591 1.00 . A A . 85 LEU HB2 1 1
12 37719 1 1 87 LEU HB3 H -0.104 9.185 8.827 1.00 . A A . 85 LEU HB3 1 1
12 37720 1 1 87 LEU HD11 H 2.275 9.204 5.808 1.00 . A A . 85 LEU HD11 1 1
12 37721 1 1 87 LEU HD12 H 3.646 8.896 6.879 1.00 . A A . 85 LEU HD12 1 1
12 37722 1 1 87 LEU HD13 H 2.732 10.401 7.054 1.00 . A A . 85 LEU HD13 1 1
12 37723 1 1 87 LEU HD21 H 3.377 8.214 9.139 1.00 . A A . 85 LEU HD21 1 1
12 37724 1 1 87 LEU HD22 H 1.797 8.221 9.939 1.00 . A A . 85 LEU HD22 1 1
12 37725 1 1 87 LEU HD23 H 2.569 9.765 9.475 1.00 . A A . 85 LEU HD23 1 1
12 37726 1 1 87 LEU HG H 1.696 7.591 7.560 1.00 . A A . 85 LEU HG 1 1
12 37727 1 1 87 LEU N N -1.698 9.510 6.456 1.00 . A A . 85 LEU N 1 1
12 37728 1 1 87 LEU O O -2.381 7.365 7.995 1.00 . A A . 85 LEU O 1 1
12 37729 1 1 88 MET C C 0.373 5.272 9.617 1.00 . A A . 86 MET C 1 1
12 37730 1 1 88 MET CA C -0.606 5.096 8.447 1.00 . A A . 86 MET CA 1 1
12 37731 1 1 88 MET CB C -0.358 3.792 7.674 1.00 . A A . 86 MET CB 1 1
12 37732 1 1 88 MET CE C -3.348 2.555 7.998 1.00 . A A . 86 MET CE 1 1
12 37733 1 1 88 MET CG C -0.553 2.533 8.537 1.00 . A A . 86 MET CG 1 1
12 37734 1 1 88 MET H H 0.425 6.293 7.087 1.00 . A A . 86 MET H 1 1
12 37735 1 1 88 MET HA H -1.626 5.060 8.830 1.00 . A A . 86 MET HA 1 1
12 37736 1 1 88 MET HB2 H -1.038 3.763 6.832 1.00 . A A . 86 MET HB2 1 1
12 37737 1 1 88 MET HB3 H 0.664 3.786 7.295 1.00 . A A . 86 MET HB3 1 1
12 37738 1 1 88 MET HE1 H -3.421 3.205 8.871 1.00 . A A . 86 MET HE1 1 1
12 37739 1 1 88 MET HE2 H -3.233 3.136 7.082 1.00 . A A . 86 MET HE2 1 1
12 37740 1 1 88 MET HE3 H -4.271 1.988 7.889 1.00 . A A . 86 MET HE3 1 1
12 37741 1 1 88 MET HG2 H 0.352 1.932 8.432 1.00 . A A . 86 MET HG2 1 1
12 37742 1 1 88 MET HG3 H -0.619 2.823 9.582 1.00 . A A . 86 MET HG3 1 1
12 37743 1 1 88 MET N N -0.452 6.268 7.595 1.00 . A A . 86 MET N 1 1
12 37744 1 1 88 MET O O 1.558 4.954 9.493 1.00 . A A . 86 MET O 1 1
12 37745 1 1 88 MET SD S -1.950 1.424 8.194 1.00 . A A . 86 MET SD 1 1
12 37746 1 1 89 PRO C C 1.210 4.640 12.334 1.00 . A A . 87 PRO C 1 1
12 37747 1 1 89 PRO CA C 0.764 6.040 11.918 1.00 . A A . 87 PRO CA 1 1
12 37748 1 1 89 PRO CB C -0.131 6.701 12.971 1.00 . A A . 87 PRO CB 1 1
12 37749 1 1 89 PRO CD C -1.368 6.459 10.966 1.00 . A A . 87 PRO CD 1 1
12 37750 1 1 89 PRO CG C -1.540 6.407 12.471 1.00 . A A . 87 PRO CG 1 1
12 37751 1 1 89 PRO HA H 1.640 6.668 11.748 1.00 . A A . 87 PRO HA 1 1
12 37752 1 1 89 PRO HB2 H 0.032 6.302 13.972 1.00 . A A . 87 PRO HB2 1 1
12 37753 1 1 89 PRO HB3 H 0.038 7.775 12.959 1.00 . A A . 87 PRO HB3 1 1
12 37754 1 1 89 PRO HD2 H -2.153 5.874 10.499 1.00 . A A . 87 PRO HD2 1 1
12 37755 1 1 89 PRO HD3 H -1.404 7.492 10.635 1.00 . A A . 87 PRO HD3 1 1
12 37756 1 1 89 PRO HG2 H -1.837 5.404 12.781 1.00 . A A . 87 PRO HG2 1 1
12 37757 1 1 89 PRO HG3 H -2.270 7.147 12.780 1.00 . A A . 87 PRO HG3 1 1
12 37758 1 1 89 PRO N N -0.038 5.948 10.705 1.00 . A A . 87 PRO N 1 1
12 37759 1 1 89 PRO O O 0.435 3.681 12.263 1.00 . A A . 87 PRO O 1 1
12 37760 1 1 90 GLY C C 4.382 3.169 12.142 1.00 . A A . 88 GLY C 1 1
12 37761 1 1 90 GLY CA C 3.175 3.318 13.056 1.00 . A A . 88 GLY CA 1 1
12 37762 1 1 90 GLY H H 3.020 5.387 12.771 1.00 . A A . 88 GLY H 1 1
12 37763 1 1 90 GLY HA2 H 3.495 3.345 14.098 1.00 . A A . 88 GLY HA2 1 1
12 37764 1 1 90 GLY HA3 H 2.537 2.448 12.920 1.00 . A A . 88 GLY HA3 1 1
12 37765 1 1 90 GLY N N 2.472 4.546 12.737 1.00 . A A . 88 GLY N 1 1
12 37766 1 1 90 GLY O O 5.436 2.747 12.618 1.00 . A A . 88 GLY O 1 1
12 37767 1 1 91 ALA C C 6.369 4.530 9.919 1.00 . A A . 89 ALA C 1 1
12 37768 1 1 91 ALA CA C 5.312 3.429 9.856 1.00 . A A . 89 ALA CA 1 1
12 37769 1 1 91 ALA CB C 4.635 3.471 8.484 1.00 . A A . 89 ALA CB 1 1
12 37770 1 1 91 ALA H H 3.409 3.961 10.507 1.00 . A A . 89 ALA H 1 1
12 37771 1 1 91 ALA HA H 5.816 2.466 9.970 1.00 . A A . 89 ALA HA 1 1
12 37772 1 1 91 ALA HB1 H 4.205 4.460 8.311 1.00 . A A . 89 ALA HB1 1 1
12 37773 1 1 91 ALA HB2 H 5.382 3.252 7.720 1.00 . A A . 89 ALA HB2 1 1
12 37774 1 1 91 ALA HB3 H 3.842 2.726 8.419 1.00 . A A . 89 ALA HB3 1 1
12 37775 1 1 91 ALA N N 4.281 3.592 10.873 1.00 . A A . 89 ALA N 1 1
12 37776 1 1 91 ALA O O 7.342 4.508 9.182 1.00 . A A . 89 ALA O 1 1
12 37777 1 1 92 ARG C C 8.437 6.213 11.521 1.00 . A A . 90 ARG C 1 1
12 37778 1 1 92 ARG CA C 7.151 6.636 10.841 1.00 . A A . 90 ARG CA 1 1
12 37779 1 1 92 ARG CB C 6.485 7.784 11.620 1.00 . A A . 90 ARG CB 1 1
12 37780 1 1 92 ARG CD C 6.548 10.082 10.641 1.00 . A A . 90 ARG CD 1 1
12 37781 1 1 92 ARG CG C 5.736 8.789 10.727 1.00 . A A . 90 ARG CG 1 1
12 37782 1 1 92 ARG CZ C 4.871 11.982 10.697 1.00 . A A . 90 ARG CZ 1 1
12 37783 1 1 92 ARG H H 5.429 5.579 11.391 1.00 . A A . 90 ARG H 1 1
12 37784 1 1 92 ARG HA H 7.449 6.887 9.822 1.00 . A A . 90 ARG HA 1 1
12 37785 1 1 92 ARG HB2 H 5.785 7.372 12.355 1.00 . A A . 90 ARG HB2 1 1
12 37786 1 1 92 ARG HB3 H 7.250 8.294 12.203 1.00 . A A . 90 ARG HB3 1 1
12 37787 1 1 92 ARG HD2 H 6.881 10.295 11.649 1.00 . A A . 90 ARG HD2 1 1
12 37788 1 1 92 ARG HD3 H 7.438 9.892 10.041 1.00 . A A . 90 ARG HD3 1 1
12 37789 1 1 92 ARG HE H 6.118 11.543 9.176 1.00 . A A . 90 ARG HE 1 1
12 37790 1 1 92 ARG HG2 H 5.585 8.381 9.728 1.00 . A A . 90 ARG HG2 1 1
12 37791 1 1 92 ARG HG3 H 4.768 8.992 11.186 1.00 . A A . 90 ARG HG3 1 1
12 37792 1 1 92 ARG HH11 H 5.121 11.154 12.540 1.00 . A A . 90 ARG HH11 1 1
12 37793 1 1 92 ARG HH12 H 3.942 12.418 12.460 1.00 . A A . 90 ARG HH12 1 1
12 37794 1 1 92 ARG HH21 H 4.480 13.190 9.058 1.00 . A A . 90 ARG HH21 1 1
12 37795 1 1 92 ARG HH22 H 3.563 13.537 10.473 1.00 . A A . 90 ARG HH22 1 1
12 37796 1 1 92 ARG N N 6.202 5.546 10.762 1.00 . A A . 90 ARG N 1 1
12 37797 1 1 92 ARG NE N 5.797 11.230 10.088 1.00 . A A . 90 ARG NE 1 1
12 37798 1 1 92 ARG NH1 N 4.548 11.764 11.973 1.00 . A A . 90 ARG NH1 1 1
12 37799 1 1 92 ARG NH2 N 4.239 12.930 10.017 1.00 . A A . 90 ARG NH2 1 1
12 37800 1 1 92 ARG O O 9.442 6.904 11.401 1.00 . A A . 90 ARG O 1 1
12 37801 1 1 93 GLU C C 10.610 4.156 12.104 1.00 . A A . 91 GLU C 1 1
12 37802 1 1 93 GLU CA C 9.545 4.723 13.042 1.00 . A A . 91 GLU CA 1 1
12 37803 1 1 93 GLU CB C 9.097 3.822 14.188 1.00 . A A . 91 GLU CB 1 1
12 37804 1 1 93 GLU CD C 8.200 4.453 16.483 1.00 . A A . 91 GLU CD 1 1
12 37805 1 1 93 GLU CG C 8.019 4.575 14.985 1.00 . A A . 91 GLU CG 1 1
12 37806 1 1 93 GLU H H 7.579 4.527 12.300 1.00 . A A . 91 GLU H 1 1
12 37807 1 1 93 GLU HA H 9.943 5.615 13.503 1.00 . A A . 91 GLU HA 1 1
12 37808 1 1 93 GLU HB2 H 8.653 2.918 13.781 1.00 . A A . 91 GLU HB2 1 1
12 37809 1 1 93 GLU HB3 H 9.953 3.578 14.820 1.00 . A A . 91 GLU HB3 1 1
12 37810 1 1 93 GLU HG2 H 8.021 5.642 14.749 1.00 . A A . 91 GLU HG2 1 1
12 37811 1 1 93 GLU HG3 H 7.043 4.186 14.695 1.00 . A A . 91 GLU HG3 1 1
12 37812 1 1 93 GLU N N 8.397 5.114 12.262 1.00 . A A . 91 GLU N 1 1
12 37813 1 1 93 GLU O O 11.786 4.478 12.244 1.00 . A A . 91 GLU O 1 1
12 37814 1 1 93 GLU OE1 O 7.741 3.430 17.033 1.00 . A A . 91 GLU OE1 1 1
12 37815 1 1 93 GLU OE2 O 8.641 5.463 17.085 1.00 . A A . 91 GLU OE2 1 1
12 37816 1 1 94 VAL C C 11.752 3.769 9.244 1.00 . A A . 92 VAL C 1 1
12 37817 1 1 94 VAL CA C 11.050 2.741 10.127 1.00 . A A . 92 VAL CA 1 1
12 37818 1 1 94 VAL CB C 10.207 1.769 9.290 1.00 . A A . 92 VAL CB 1 1
12 37819 1 1 94 VAL CG1 C 9.534 2.298 8.052 1.00 . A A . 92 VAL CG1 1 1
12 37820 1 1 94 VAL CG2 C 10.917 0.437 9.042 1.00 . A A . 92 VAL CG2 1 1
12 37821 1 1 94 VAL H H 9.201 3.168 11.046 1.00 . A A . 92 VAL H 1 1
12 37822 1 1 94 VAL HA H 11.805 2.193 10.700 1.00 . A A . 92 VAL HA 1 1
12 37823 1 1 94 VAL HB H 9.305 1.617 9.854 1.00 . A A . 92 VAL HB 1 1
12 37824 1 1 94 VAL HG11 H 10.279 2.488 7.291 1.00 . A A . 92 VAL HG11 1 1
12 37825 1 1 94 VAL HG12 H 8.803 1.586 7.710 1.00 . A A . 92 VAL HG12 1 1
12 37826 1 1 94 VAL HG13 H 8.988 3.182 8.313 1.00 . A A . 92 VAL HG13 1 1
12 37827 1 1 94 VAL HG21 H 11.239 -0.008 9.984 1.00 . A A . 92 VAL HG21 1 1
12 37828 1 1 94 VAL HG22 H 10.247 -0.257 8.543 1.00 . A A . 92 VAL HG22 1 1
12 37829 1 1 94 VAL HG23 H 11.782 0.601 8.405 1.00 . A A . 92 VAL HG23 1 1
12 37830 1 1 94 VAL N N 10.183 3.412 11.083 1.00 . A A . 92 VAL N 1 1
12 37831 1 1 94 VAL O O 12.967 3.706 9.107 1.00 . A A . 92 VAL O 1 1
12 37832 1 1 95 LEU C C 12.690 6.504 8.789 1.00 . A A . 93 LEU C 1 1
12 37833 1 1 95 LEU CA C 11.525 5.901 8.045 1.00 . A A . 93 LEU CA 1 1
12 37834 1 1 95 LEU CB C 10.331 6.847 7.997 1.00 . A A . 93 LEU CB 1 1
12 37835 1 1 95 LEU CD1 C 9.147 5.260 6.232 1.00 . A A . 93 LEU CD1 1 1
12 37836 1 1 95 LEU CD2 C 8.109 7.419 6.993 1.00 . A A . 93 LEU CD2 1 1
12 37837 1 1 95 LEU CG C 9.420 6.644 6.797 1.00 . A A . 93 LEU CG 1 1
12 37838 1 1 95 LEU H H 10.040 4.795 8.495 1.00 . A A . 93 LEU H 1 1
12 37839 1 1 95 LEU HA H 11.827 5.601 7.050 1.00 . A A . 93 LEU HA 1 1
12 37840 1 1 95 LEU HB2 H 9.740 6.817 8.902 1.00 . A A . 93 LEU HB2 1 1
12 37841 1 1 95 LEU HB3 H 10.727 7.847 7.942 1.00 . A A . 93 LEU HB3 1 1
12 37842 1 1 95 LEU HD11 H 8.703 5.385 5.247 1.00 . A A . 93 LEU HD11 1 1
12 37843 1 1 95 LEU HD12 H 8.469 4.704 6.871 1.00 . A A . 93 LEU HD12 1 1
12 37844 1 1 95 LEU HD13 H 10.093 4.742 6.071 1.00 . A A . 93 LEU HD13 1 1
12 37845 1 1 95 LEU HD21 H 8.315 8.367 7.497 1.00 . A A . 93 LEU HD21 1 1
12 37846 1 1 95 LEU HD22 H 7.430 6.823 7.611 1.00 . A A . 93 LEU HD22 1 1
12 37847 1 1 95 LEU HD23 H 7.656 7.604 6.018 1.00 . A A . 93 LEU HD23 1 1
12 37848 1 1 95 LEU HG H 10.026 7.050 6.042 1.00 . A A . 93 LEU HG 1 1
12 37849 1 1 95 LEU N N 11.028 4.764 8.711 1.00 . A A . 93 LEU N 1 1
12 37850 1 1 95 LEU O O 13.699 6.788 8.162 1.00 . A A . 93 LEU O 1 1
12 37851 1 1 96 ALA C C 14.869 6.515 10.920 1.00 . A A . 94 ALA C 1 1
12 37852 1 1 96 ALA CA C 13.598 7.362 10.860 1.00 . A A . 94 ALA CA 1 1
12 37853 1 1 96 ALA CB C 13.115 7.697 12.264 1.00 . A A . 94 ALA CB 1 1
12 37854 1 1 96 ALA H H 11.721 6.257 10.524 1.00 . A A . 94 ALA H 1 1
12 37855 1 1 96 ALA HA H 13.850 8.293 10.351 1.00 . A A . 94 ALA HA 1 1
12 37856 1 1 96 ALA HB1 H 12.163 8.221 12.200 1.00 . A A . 94 ALA HB1 1 1
12 37857 1 1 96 ALA HB2 H 13.020 6.774 12.835 1.00 . A A . 94 ALA HB2 1 1
12 37858 1 1 96 ALA HB3 H 13.844 8.343 12.753 1.00 . A A . 94 ALA HB3 1 1
12 37859 1 1 96 ALA N N 12.547 6.684 10.100 1.00 . A A . 94 ALA N 1 1
12 37860 1 1 96 ALA O O 15.962 7.029 10.690 1.00 . A A . 94 ALA O 1 1
12 37861 1 1 97 TRP C C 16.516 4.205 9.902 1.00 . A A . 95 TRP C 1 1
12 37862 1 1 97 TRP CA C 15.787 4.249 11.248 1.00 . A A . 95 TRP CA 1 1
12 37863 1 1 97 TRP CB C 15.199 2.883 11.639 1.00 . A A . 95 TRP CB 1 1
12 37864 1 1 97 TRP CD1 C 17.178 1.284 11.774 1.00 . A A . 95 TRP CD1 1 1
12 37865 1 1 97 TRP CD2 C 15.752 0.770 10.129 1.00 . A A . 95 TRP CD2 1 1
12 37866 1 1 97 TRP CE2 C 16.822 -0.163 10.044 1.00 . A A . 95 TRP CE2 1 1
12 37867 1 1 97 TRP CE3 C 14.726 0.642 9.176 1.00 . A A . 95 TRP CE3 1 1
12 37868 1 1 97 TRP CG C 16.003 1.682 11.239 1.00 . A A . 95 TRP CG 1 1
12 37869 1 1 97 TRP CH2 C 15.833 -1.274 8.143 1.00 . A A . 95 TRP CH2 1 1
12 37870 1 1 97 TRP CZ2 C 16.873 -1.177 9.078 1.00 . A A . 95 TRP CZ2 1 1
12 37871 1 1 97 TRP CZ3 C 14.765 -0.363 8.198 1.00 . A A . 95 TRP CZ3 1 1
12 37872 1 1 97 TRP H H 13.757 4.900 11.365 1.00 . A A . 95 TRP H 1 1
12 37873 1 1 97 TRP HA H 16.513 4.552 12.002 1.00 . A A . 95 TRP HA 1 1
12 37874 1 1 97 TRP HB2 H 15.043 2.873 12.715 1.00 . A A . 95 TRP HB2 1 1
12 37875 1 1 97 TRP HB3 H 14.216 2.774 11.176 1.00 . A A . 95 TRP HB3 1 1
12 37876 1 1 97 TRP HD1 H 17.700 1.767 12.588 1.00 . A A . 95 TRP HD1 1 1
12 37877 1 1 97 TRP HE1 H 18.508 -0.299 11.298 1.00 . A A . 95 TRP HE1 1 1
12 37878 1 1 97 TRP HE3 H 13.904 1.335 9.196 1.00 . A A . 95 TRP HE3 1 1
12 37879 1 1 97 TRP HH2 H 15.855 -2.048 7.393 1.00 . A A . 95 TRP HH2 1 1
12 37880 1 1 97 TRP HZ2 H 17.698 -1.874 9.072 1.00 . A A . 95 TRP HZ2 1 1
12 37881 1 1 97 TRP HZ3 H 13.958 -0.413 7.492 1.00 . A A . 95 TRP HZ3 1 1
12 37882 1 1 97 TRP N N 14.705 5.224 11.210 1.00 . A A . 95 TRP N 1 1
12 37883 1 1 97 TRP NE1 N 17.651 0.194 11.075 1.00 . A A . 95 TRP NE1 1 1
12 37884 1 1 97 TRP O O 17.737 4.332 9.852 1.00 . A A . 95 TRP O 1 1
12 37885 1 1 98 ALA C C 17.047 5.099 7.008 1.00 . A A . 96 ALA C 1 1
12 37886 1 1 98 ALA CA C 16.300 3.853 7.480 1.00 . A A . 96 ALA CA 1 1
12 37887 1 1 98 ALA CB C 15.128 3.542 6.548 1.00 . A A . 96 ALA CB 1 1
12 37888 1 1 98 ALA H H 14.767 3.912 8.944 1.00 . A A . 96 ALA H 1 1
12 37889 1 1 98 ALA HA H 17.003 3.017 7.499 1.00 . A A . 96 ALA HA 1 1
12 37890 1 1 98 ALA HB1 H 15.462 3.507 5.515 1.00 . A A . 96 ALA HB1 1 1
12 37891 1 1 98 ALA HB2 H 14.702 2.576 6.820 1.00 . A A . 96 ALA HB2 1 1
12 37892 1 1 98 ALA HB3 H 14.379 4.328 6.643 1.00 . A A . 96 ALA HB3 1 1
12 37893 1 1 98 ALA N N 15.766 4.017 8.816 1.00 . A A . 96 ALA N 1 1
12 37894 1 1 98 ALA O O 18.064 4.967 6.332 1.00 . A A . 96 ALA O 1 1
12 37895 1 1 99 ASP C C 18.431 7.788 7.610 1.00 . A A . 97 ASP C 1 1
12 37896 1 1 99 ASP CA C 17.058 7.589 6.988 1.00 . A A . 97 ASP CA 1 1
12 37897 1 1 99 ASP CB C 16.053 8.630 7.480 1.00 . A A . 97 ASP CB 1 1
12 37898 1 1 99 ASP CG C 16.361 10.069 7.090 1.00 . A A . 97 ASP CG 1 1
12 37899 1 1 99 ASP H H 15.663 6.281 7.874 1.00 . A A . 97 ASP H 1 1
12 37900 1 1 99 ASP HA H 17.152 7.667 5.905 1.00 . A A . 97 ASP HA 1 1
12 37901 1 1 99 ASP HB2 H 15.106 8.383 7.021 1.00 . A A . 97 ASP HB2 1 1
12 37902 1 1 99 ASP HB3 H 15.928 8.556 8.560 1.00 . A A . 97 ASP HB3 1 1
12 37903 1 1 99 ASP N N 16.525 6.277 7.342 1.00 . A A . 97 ASP N 1 1
12 37904 1 1 99 ASP O O 19.413 7.995 6.895 1.00 . A A . 97 ASP O 1 1
12 37905 1 1 99 ASP OD1 O 16.582 10.318 5.885 1.00 . A A . 97 ASP OD1 1 1
12 37906 1 1 99 ASP OD2 O 16.211 10.960 7.962 1.00 . A A . 97 ASP OD2 1 1
12 37907 1 1 100 GLU C C 20.724 6.536 9.122 1.00 . A A . 98 GLU C 1 1
12 37908 1 1 100 GLU CA C 19.774 7.608 9.671 1.00 . A A . 98 GLU CA 1 1
12 37909 1 1 100 GLU CB C 19.504 7.384 11.170 1.00 . A A . 98 GLU CB 1 1
12 37910 1 1 100 GLU CD C 20.724 9.413 12.042 1.00 . A A . 98 GLU CD 1 1
12 37911 1 1 100 GLU CG C 19.363 8.715 11.921 1.00 . A A . 98 GLU CG 1 1
12 37912 1 1 100 GLU H H 17.645 7.453 9.445 1.00 . A A . 98 GLU H 1 1
12 37913 1 1 100 GLU HA H 20.255 8.577 9.534 1.00 . A A . 98 GLU HA 1 1
12 37914 1 1 100 GLU HB2 H 18.594 6.800 11.293 1.00 . A A . 98 GLU HB2 1 1
12 37915 1 1 100 GLU HB3 H 20.319 6.807 11.616 1.00 . A A . 98 GLU HB3 1 1
12 37916 1 1 100 GLU HG2 H 18.643 9.354 11.399 1.00 . A A . 98 GLU HG2 1 1
12 37917 1 1 100 GLU HG3 H 18.969 8.521 12.918 1.00 . A A . 98 GLU HG3 1 1
12 37918 1 1 100 GLU N N 18.510 7.620 8.933 1.00 . A A . 98 GLU N 1 1
12 37919 1 1 100 GLU O O 21.914 6.800 8.922 1.00 . A A . 98 GLU O 1 1
12 37920 1 1 100 GLU OE1 O 21.642 8.861 12.702 1.00 . A A . 98 GLU OE1 1 1
12 37921 1 1 100 GLU OE2 O 20.943 10.462 11.389 1.00 . A A . 98 GLU OE2 1 1
12 37922 1 1 101 SER C C 21.322 4.507 6.740 1.00 . A A . 99 SER C 1 1
12 37923 1 1 101 SER CA C 20.967 4.256 8.222 1.00 . A A . 99 SER CA 1 1
12 37924 1 1 101 SER CB C 20.248 2.918 8.441 1.00 . A A . 99 SER CB 1 1
12 37925 1 1 101 SER H H 19.231 5.183 9.071 1.00 . A A . 99 SER H 1 1
12 37926 1 1 101 SER HA H 21.910 4.182 8.757 1.00 . A A . 99 SER HA 1 1
12 37927 1 1 101 SER HB2 H 19.195 2.996 8.167 1.00 . A A . 99 SER HB2 1 1
12 37928 1 1 101 SER HB3 H 20.700 2.159 7.803 1.00 . A A . 99 SER HB3 1 1
12 37929 1 1 101 SER HG H 20.049 3.190 10.394 1.00 . A A . 99 SER HG 1 1
12 37930 1 1 101 SER N N 20.207 5.339 8.833 1.00 . A A . 99 SER N 1 1
12 37931 1 1 101 SER O O 22.035 3.685 6.152 1.00 . A A . 99 SER O 1 1
12 37932 1 1 101 SER OG O 20.398 2.497 9.791 1.00 . A A . 99 SER OG 1 1
12 37933 1 1 102 GLY C C 20.690 5.048 3.687 1.00 . A A . 100 GLY C 1 1
12 37934 1 1 102 GLY CA C 21.275 5.985 4.746 1.00 . A A . 100 GLY CA 1 1
12 37935 1 1 102 GLY H H 20.328 6.281 6.617 1.00 . A A . 100 GLY H 1 1
12 37936 1 1 102 GLY HA2 H 20.904 6.992 4.559 1.00 . A A . 100 GLY HA2 1 1
12 37937 1 1 102 GLY HA3 H 22.359 5.992 4.649 1.00 . A A . 100 GLY HA3 1 1
12 37938 1 1 102 GLY N N 20.918 5.620 6.117 1.00 . A A . 100 GLY N 1 1
12 37939 1 1 102 GLY O O 21.212 4.950 2.573 1.00 . A A . 100 GLY O 1 1
12 37940 1 1 103 ILE C C 18.007 4.387 2.300 1.00 . A A . 101 ILE C 1 1
12 37941 1 1 103 ILE CA C 18.874 3.454 3.143 1.00 . A A . 101 ILE CA 1 1
12 37942 1 1 103 ILE CB C 17.999 2.453 3.926 1.00 . A A . 101 ILE CB 1 1
12 37943 1 1 103 ILE CD1 C 17.793 0.861 5.911 1.00 . A A . 101 ILE CD1 1 1
12 37944 1 1 103 ILE CG1 C 18.734 1.752 5.088 1.00 . A A . 101 ILE CG1 1 1
12 37945 1 1 103 ILE CG2 C 17.429 1.411 2.951 1.00 . A A . 101 ILE CG2 1 1
12 37946 1 1 103 ILE H H 19.257 4.443 4.947 1.00 . A A . 101 ILE H 1 1
12 37947 1 1 103 ILE HA H 19.556 2.914 2.494 1.00 . A A . 101 ILE HA 1 1
12 37948 1 1 103 ILE HB H 17.169 3.007 4.354 1.00 . A A . 101 ILE HB 1 1
12 37949 1 1 103 ILE HD11 H 16.856 1.370 6.122 1.00 . A A . 101 ILE HD11 1 1
12 37950 1 1 103 ILE HD12 H 17.554 -0.040 5.357 1.00 . A A . 101 ILE HD12 1 1
12 37951 1 1 103 ILE HD13 H 18.264 0.610 6.858 1.00 . A A . 101 ILE HD13 1 1
12 37952 1 1 103 ILE HG12 H 19.568 1.168 4.695 1.00 . A A . 101 ILE HG12 1 1
12 37953 1 1 103 ILE HG13 H 19.137 2.500 5.767 1.00 . A A . 101 ILE HG13 1 1
12 37954 1 1 103 ILE HG21 H 16.974 1.906 2.095 1.00 . A A . 101 ILE HG21 1 1
12 37955 1 1 103 ILE HG22 H 18.215 0.739 2.616 1.00 . A A . 101 ILE HG22 1 1
12 37956 1 1 103 ILE HG23 H 16.659 0.831 3.453 1.00 . A A . 101 ILE HG23 1 1
12 37957 1 1 103 ILE N N 19.662 4.279 4.037 1.00 . A A . 101 ILE N 1 1
12 37958 1 1 103 ILE O O 17.089 5.027 2.806 1.00 . A A . 101 ILE O 1 1
12 37959 1 1 104 GLN C C 16.129 4.762 -0.064 1.00 . A A . 102 GLN C 1 1
12 37960 1 1 104 GLN CA C 17.554 5.285 0.071 1.00 . A A . 102 GLN CA 1 1
12 37961 1 1 104 GLN CB C 18.269 5.309 -1.285 1.00 . A A . 102 GLN CB 1 1
12 37962 1 1 104 GLN CD C 19.505 7.491 -1.096 1.00 . A A . 102 GLN CD 1 1
12 37963 1 1 104 GLN CG C 19.641 5.980 -1.189 1.00 . A A . 102 GLN CG 1 1
12 37964 1 1 104 GLN H H 19.041 3.869 0.655 1.00 . A A . 102 GLN H 1 1
12 37965 1 1 104 GLN HA H 17.512 6.295 0.477 1.00 . A A . 102 GLN HA 1 1
12 37966 1 1 104 GLN HB2 H 18.394 4.291 -1.648 1.00 . A A . 102 GLN HB2 1 1
12 37967 1 1 104 GLN HB3 H 17.658 5.856 -2.003 1.00 . A A . 102 GLN HB3 1 1
12 37968 1 1 104 GLN HE21 H 20.073 7.786 -3.036 1.00 . A A . 102 GLN HE21 1 1
12 37969 1 1 104 GLN HE22 H 19.663 9.198 -2.075 1.00 . A A . 102 GLN HE22 1 1
12 37970 1 1 104 GLN HG2 H 20.177 5.630 -0.313 1.00 . A A . 102 GLN HG2 1 1
12 37971 1 1 104 GLN HG3 H 20.230 5.702 -2.059 1.00 . A A . 102 GLN HG3 1 1
12 37972 1 1 104 GLN N N 18.294 4.449 1.004 1.00 . A A . 102 GLN N 1 1
12 37973 1 1 104 GLN NE2 N 19.729 8.194 -2.188 1.00 . A A . 102 GLN NE2 1 1
12 37974 1 1 104 GLN O O 15.932 3.683 -0.626 1.00 . A A . 102 GLN O 1 1
12 37975 1 1 104 GLN OE1 O 19.183 8.038 -0.052 1.00 . A A . 102 GLN OE1 1 1
12 37976 1 1 105 GLN C C 13.198 5.725 -0.935 1.00 . A A . 103 GLN C 1 1
12 37977 1 1 105 GLN CA C 13.740 5.139 0.375 1.00 . A A . 103 GLN CA 1 1
12 37978 1 1 105 GLN CB C 12.940 5.628 1.598 1.00 . A A . 103 GLN CB 1 1
12 37979 1 1 105 GLN CD C 12.849 5.728 4.153 1.00 . A A . 103 GLN CD 1 1
12 37980 1 1 105 GLN CG C 13.737 5.581 2.920 1.00 . A A . 103 GLN CG 1 1
12 37981 1 1 105 GLN H H 15.387 6.338 0.981 1.00 . A A . 103 GLN H 1 1
12 37982 1 1 105 GLN HA H 13.642 4.055 0.354 1.00 . A A . 103 GLN HA 1 1
12 37983 1 1 105 GLN HB2 H 12.610 6.649 1.437 1.00 . A A . 103 GLN HB2 1 1
12 37984 1 1 105 GLN HB3 H 12.050 4.997 1.674 1.00 . A A . 103 GLN HB3 1 1
12 37985 1 1 105 GLN HE21 H 13.989 7.210 4.981 1.00 . A A . 103 GLN HE21 1 1
12 37986 1 1 105 GLN HE22 H 12.673 6.687 5.951 1.00 . A A . 103 GLN HE22 1 1
12 37987 1 1 105 GLN HG2 H 14.273 4.634 2.986 1.00 . A A . 103 GLN HG2 1 1
12 37988 1 1 105 GLN HG3 H 14.486 6.373 2.922 1.00 . A A . 103 GLN HG3 1 1
12 37989 1 1 105 GLN N N 15.153 5.486 0.487 1.00 . A A . 103 GLN N 1 1
12 37990 1 1 105 GLN NE2 N 13.181 6.598 5.090 1.00 . A A . 103 GLN NE2 1 1
12 37991 1 1 105 GLN O O 13.640 6.800 -1.356 1.00 . A A . 103 GLN O 1 1
12 37992 1 1 105 GLN OE1 O 11.877 4.995 4.310 1.00 . A A . 103 GLN OE1 1 1
12 37993 1 1 106 PHE C C 10.123 4.873 -2.786 1.00 . A A . 104 PHE C 1 1
12 37994 1 1 106 PHE CA C 11.555 5.435 -2.801 1.00 . A A . 104 PHE CA 1 1
12 37995 1 1 106 PHE CB C 12.307 4.842 -4.000 1.00 . A A . 104 PHE CB 1 1
12 37996 1 1 106 PHE CD1 C 14.276 6.334 -4.639 1.00 . A A . 104 PHE CD1 1 1
12 37997 1 1 106 PHE CD2 C 14.722 4.120 -3.726 1.00 . A A . 104 PHE CD2 1 1
12 37998 1 1 106 PHE CE1 C 15.658 6.533 -4.831 1.00 . A A . 104 PHE CE1 1 1
12 37999 1 1 106 PHE CE2 C 16.099 4.327 -3.910 1.00 . A A . 104 PHE CE2 1 1
12 38000 1 1 106 PHE CG C 13.801 5.119 -4.102 1.00 . A A . 104 PHE CG 1 1
12 38001 1 1 106 PHE CZ C 16.572 5.528 -4.466 1.00 . A A . 104 PHE CZ 1 1
12 38002 1 1 106 PHE H H 11.970 4.142 -1.198 1.00 . A A . 104 PHE H 1 1
12 38003 1 1 106 PHE HA H 11.520 6.521 -2.887 1.00 . A A . 104 PHE HA 1 1
12 38004 1 1 106 PHE HB2 H 12.165 3.762 -3.969 1.00 . A A . 104 PHE HB2 1 1
12 38005 1 1 106 PHE HB3 H 11.829 5.199 -4.911 1.00 . A A . 104 PHE HB3 1 1
12 38006 1 1 106 PHE HD1 H 13.576 7.105 -4.940 1.00 . A A . 104 PHE HD1 1 1
12 38007 1 1 106 PHE HD2 H 14.377 3.191 -3.289 1.00 . A A . 104 PHE HD2 1 1
12 38008 1 1 106 PHE HE1 H 16.012 7.464 -5.256 1.00 . A A . 104 PHE HE1 1 1
12 38009 1 1 106 PHE HE2 H 16.795 3.562 -3.606 1.00 . A A . 104 PHE HE2 1 1
12 38010 1 1 106 PHE HZ H 17.638 5.672 -4.591 1.00 . A A . 104 PHE HZ 1 1
12 38011 1 1 106 PHE N N 12.232 5.050 -1.561 1.00 . A A . 104 PHE N 1 1
12 38012 1 1 106 PHE O O 9.800 4.066 -1.906 1.00 . A A . 104 PHE O 1 1
12 38013 1 1 107 ILE C C 7.528 4.618 -5.382 1.00 . A A . 105 ILE C 1 1
12 38014 1 1 107 ILE CA C 7.901 4.730 -3.896 1.00 . A A . 105 ILE CA 1 1
12 38015 1 1 107 ILE CB C 6.903 5.668 -3.165 1.00 . A A . 105 ILE CB 1 1
12 38016 1 1 107 ILE CD1 C 6.282 6.784 -0.960 1.00 . A A . 105 ILE CD1 1 1
12 38017 1 1 107 ILE CG1 C 7.282 5.902 -1.692 1.00 . A A . 105 ILE CG1 1 1
12 38018 1 1 107 ILE CG2 C 5.442 5.186 -3.303 1.00 . A A . 105 ILE CG2 1 1
12 38019 1 1 107 ILE H H 9.592 5.856 -4.494 1.00 . A A . 105 ILE H 1 1
12 38020 1 1 107 ILE HA H 7.862 3.739 -3.454 1.00 . A A . 105 ILE HA 1 1
12 38021 1 1 107 ILE HB H 6.964 6.641 -3.642 1.00 . A A . 105 ILE HB 1 1
12 38022 1 1 107 ILE HD11 H 6.047 7.625 -1.613 1.00 . A A . 105 ILE HD11 1 1
12 38023 1 1 107 ILE HD12 H 5.390 6.202 -0.727 1.00 . A A . 105 ILE HD12 1 1
12 38024 1 1 107 ILE HD13 H 6.720 7.127 -0.028 1.00 . A A . 105 ILE HD13 1 1
12 38025 1 1 107 ILE HG12 H 7.375 4.955 -1.176 1.00 . A A . 105 ILE HG12 1 1
12 38026 1 1 107 ILE HG13 H 8.241 6.413 -1.649 1.00 . A A . 105 ILE HG13 1 1
12 38027 1 1 107 ILE HG21 H 5.348 4.176 -2.907 1.00 . A A . 105 ILE HG21 1 1
12 38028 1 1 107 ILE HG22 H 4.752 5.839 -2.777 1.00 . A A . 105 ILE HG22 1 1
12 38029 1 1 107 ILE HG23 H 5.144 5.214 -4.348 1.00 . A A . 105 ILE HG23 1 1
12 38030 1 1 107 ILE N N 9.272 5.240 -3.757 1.00 . A A . 105 ILE N 1 1
12 38031 1 1 107 ILE O O 7.952 5.460 -6.174 1.00 . A A . 105 ILE O 1 1
12 38032 1 1 108 TYR C C 4.503 3.357 -6.884 1.00 . A A . 106 TYR C 1 1
12 38033 1 1 108 TYR CA C 5.984 3.643 -7.052 1.00 . A A . 106 TYR CA 1 1
12 38034 1 1 108 TYR CB C 6.661 2.594 -7.952 1.00 . A A . 106 TYR CB 1 1
12 38035 1 1 108 TYR CD1 C 5.508 3.296 -10.113 1.00 . A A . 106 TYR CD1 1 1
12 38036 1 1 108 TYR CD2 C 6.145 0.978 -9.825 1.00 . A A . 106 TYR CD2 1 1
12 38037 1 1 108 TYR CE1 C 5.094 3.028 -11.423 1.00 . A A . 106 TYR CE1 1 1
12 38038 1 1 108 TYR CE2 C 5.617 0.671 -11.091 1.00 . A A . 106 TYR CE2 1 1
12 38039 1 1 108 TYR CG C 6.059 2.285 -9.311 1.00 . A A . 106 TYR CG 1 1
12 38040 1 1 108 TYR CZ C 5.068 1.696 -11.894 1.00 . A A . 106 TYR CZ 1 1
12 38041 1 1 108 TYR H H 6.359 2.989 -5.059 1.00 . A A . 106 TYR H 1 1
12 38042 1 1 108 TYR HA H 6.075 4.626 -7.501 1.00 . A A . 106 TYR HA 1 1
12 38043 1 1 108 TYR HB2 H 7.681 2.920 -8.134 1.00 . A A . 106 TYR HB2 1 1
12 38044 1 1 108 TYR HB3 H 6.703 1.660 -7.400 1.00 . A A . 106 TYR HB3 1 1
12 38045 1 1 108 TYR HD1 H 5.425 4.303 -9.757 1.00 . A A . 106 TYR HD1 1 1
12 38046 1 1 108 TYR HD2 H 6.616 0.197 -9.243 1.00 . A A . 106 TYR HD2 1 1
12 38047 1 1 108 TYR HE1 H 4.805 3.870 -12.037 1.00 . A A . 106 TYR HE1 1 1
12 38048 1 1 108 TYR HE2 H 5.649 -0.351 -11.440 1.00 . A A . 106 TYR HE2 1 1
12 38049 1 1 108 TYR HH H 4.666 0.544 -13.456 1.00 . A A . 106 TYR HH 1 1
12 38050 1 1 108 TYR N N 6.633 3.688 -5.744 1.00 . A A . 106 TYR N 1 1
12 38051 1 1 108 TYR O O 4.122 2.325 -6.335 1.00 . A A . 106 TYR O 1 1
12 38052 1 1 108 TYR OH O 4.468 1.416 -13.086 1.00 . A A . 106 TYR OH 1 1
12 38053 1 1 109 THR C C 1.707 4.311 -8.868 1.00 . A A . 107 THR C 1 1
12 38054 1 1 109 THR CA C 2.217 4.114 -7.430 1.00 . A A . 107 THR CA 1 1
12 38055 1 1 109 THR CB C 1.605 5.081 -6.387 1.00 . A A . 107 THR CB 1 1
12 38056 1 1 109 THR CG2 C 1.965 6.551 -6.643 1.00 . A A . 107 THR CG2 1 1
12 38057 1 1 109 THR H H 4.029 5.088 -7.855 1.00 . A A . 107 THR H 1 1
12 38058 1 1 109 THR HA H 1.962 3.096 -7.133 1.00 . A A . 107 THR HA 1 1
12 38059 1 1 109 THR HB H 1.971 4.806 -5.398 1.00 . A A . 107 THR HB 1 1
12 38060 1 1 109 THR HG1 H -0.115 4.283 -5.814 1.00 . A A . 107 THR HG1 1 1
12 38061 1 1 109 THR HG21 H 1.634 6.860 -7.636 1.00 . A A . 107 THR HG21 1 1
12 38062 1 1 109 THR HG22 H 3.041 6.703 -6.552 1.00 . A A . 107 THR HG22 1 1
12 38063 1 1 109 THR HG23 H 1.474 7.174 -5.895 1.00 . A A . 107 THR HG23 1 1
12 38064 1 1 109 THR N N 3.665 4.257 -7.400 1.00 . A A . 107 THR N 1 1
12 38065 1 1 109 THR O O 2.451 4.695 -9.779 1.00 . A A . 107 THR O 1 1
12 38066 1 1 109 THR OG1 O 0.194 5.028 -6.358 1.00 . A A . 107 THR OG1 1 1
12 38067 1 1 110 HIS C C -1.066 5.835 -9.928 1.00 . A A . 108 HIS C 1 1
12 38068 1 1 110 HIS CA C -0.356 4.504 -10.218 1.00 . A A . 108 HIS CA 1 1
12 38069 1 1 110 HIS CB C -1.385 3.427 -10.581 1.00 . A A . 108 HIS CB 1 1
12 38070 1 1 110 HIS CD2 C 0.352 1.725 -11.467 1.00 . A A . 108 HIS CD2 1 1
12 38071 1 1 110 HIS CE1 C -0.881 0.770 -13.025 1.00 . A A . 108 HIS CE1 1 1
12 38072 1 1 110 HIS CG C -0.880 2.322 -11.474 1.00 . A A . 108 HIS CG 1 1
12 38073 1 1 110 HIS H H -0.120 3.718 -8.277 1.00 . A A . 108 HIS H 1 1
12 38074 1 1 110 HIS HA H 0.300 4.665 -11.074 1.00 . A A . 108 HIS HA 1 1
12 38075 1 1 110 HIS HB2 H -1.774 2.986 -9.666 1.00 . A A . 108 HIS HB2 1 1
12 38076 1 1 110 HIS HB3 H -2.225 3.897 -11.094 1.00 . A A . 108 HIS HB3 1 1
12 38077 1 1 110 HIS HD1 H -2.627 1.884 -12.599 1.00 . A A . 108 HIS HD1 1 1
12 38078 1 1 110 HIS HD2 H 1.178 1.963 -10.810 1.00 . A A . 108 HIS HD2 1 1
12 38079 1 1 110 HIS HE1 H -1.230 0.111 -13.810 1.00 . A A . 108 HIS HE1 1 1
12 38080 1 1 110 HIS N N 0.418 4.048 -9.071 1.00 . A A . 108 HIS N 1 1
12 38081 1 1 110 HIS ND1 N -1.633 1.711 -12.444 1.00 . A A . 108 HIS ND1 1 1
12 38082 1 1 110 HIS NE2 N 0.339 0.733 -12.456 1.00 . A A . 108 HIS NE2 1 1
12 38083 1 1 110 HIS O O -1.697 6.384 -10.838 1.00 . A A . 108 HIS O 1 1
12 38084 1 1 111 LYS C C -1.162 8.759 -9.267 1.00 . A A . 109 LYS C 1 1
12 38085 1 1 111 LYS CA C -1.675 7.625 -8.368 1.00 . A A . 109 LYS CA 1 1
12 38086 1 1 111 LYS CB C -1.524 7.887 -6.855 1.00 . A A . 109 LYS CB 1 1
12 38087 1 1 111 LYS CD C -2.501 9.130 -4.821 1.00 . A A . 109 LYS CD 1 1
12 38088 1 1 111 LYS CE C -3.471 8.179 -4.096 1.00 . A A . 109 LYS CE 1 1
12 38089 1 1 111 LYS CG C -2.476 8.978 -6.349 1.00 . A A . 109 LYS CG 1 1
12 38090 1 1 111 LYS H H -0.541 5.863 -7.963 1.00 . A A . 109 LYS H 1 1
12 38091 1 1 111 LYS HA H -2.734 7.472 -8.589 1.00 . A A . 109 LYS HA 1 1
12 38092 1 1 111 LYS HB2 H -1.748 6.964 -6.318 1.00 . A A . 109 LYS HB2 1 1
12 38093 1 1 111 LYS HB3 H -0.497 8.176 -6.635 1.00 . A A . 109 LYS HB3 1 1
12 38094 1 1 111 LYS HD2 H -1.493 8.976 -4.434 1.00 . A A . 109 LYS HD2 1 1
12 38095 1 1 111 LYS HD3 H -2.783 10.157 -4.583 1.00 . A A . 109 LYS HD3 1 1
12 38096 1 1 111 LYS HE2 H -3.257 7.142 -4.364 1.00 . A A . 109 LYS HE2 1 1
12 38097 1 1 111 LYS HE3 H -3.298 8.292 -3.023 1.00 . A A . 109 LYS HE3 1 1
12 38098 1 1 111 LYS HG2 H -2.155 9.934 -6.762 1.00 . A A . 109 LYS HG2 1 1
12 38099 1 1 111 LYS HG3 H -3.479 8.753 -6.706 1.00 . A A . 109 LYS HG3 1 1
12 38100 1 1 111 LYS HZ1 H -5.053 9.480 -4.447 1.00 . A A . 109 LYS HZ1 1 1
12 38101 1 1 111 LYS HZ2 H -5.504 8.161 -3.609 1.00 . A A . 109 LYS HZ2 1 1
12 38102 1 1 111 LYS HZ3 H -5.258 8.036 -5.203 1.00 . A A . 109 LYS HZ3 1 1
12 38103 1 1 111 LYS N N -0.998 6.378 -8.708 1.00 . A A . 109 LYS N 1 1
12 38104 1 1 111 LYS NZ N -4.896 8.482 -4.365 1.00 . A A . 109 LYS NZ 1 1
12 38105 1 1 111 LYS O O -0.092 8.659 -9.883 1.00 . A A . 109 LYS O 1 1
12 38106 1 1 112 GLY C C -0.476 11.792 -9.502 1.00 . A A . 110 GLY C 1 1
12 38107 1 1 112 GLY CA C -1.609 11.004 -10.157 1.00 . A A . 110 GLY CA 1 1
12 38108 1 1 112 GLY H H -2.796 9.861 -8.826 1.00 . A A . 110 GLY H 1 1
12 38109 1 1 112 GLY HA2 H -1.294 10.696 -11.156 1.00 . A A . 110 GLY HA2 1 1
12 38110 1 1 112 GLY HA3 H -2.490 11.643 -10.237 1.00 . A A . 110 GLY HA3 1 1
12 38111 1 1 112 GLY N N -1.950 9.827 -9.376 1.00 . A A . 110 GLY N 1 1
12 38112 1 1 112 GLY O O 0.030 11.432 -8.434 1.00 . A A . 110 GLY O 1 1
12 38113 1 1 113 ASN C C 0.644 14.336 -8.215 1.00 . A A . 111 ASN C 1 1
12 38114 1 1 113 ASN CA C 0.949 13.808 -9.634 1.00 . A A . 111 ASN CA 1 1
12 38115 1 1 113 ASN CB C 1.176 14.970 -10.629 1.00 . A A . 111 ASN CB 1 1
12 38116 1 1 113 ASN CG C 2.583 15.023 -11.216 1.00 . A A . 111 ASN CG 1 1
12 38117 1 1 113 ASN H H -0.643 13.218 -10.932 1.00 . A A . 111 ASN H 1 1
12 38118 1 1 113 ASN HA H 1.870 13.227 -9.566 1.00 . A A . 111 ASN HA 1 1
12 38119 1 1 113 ASN HB2 H 0.433 14.959 -11.427 1.00 . A A . 111 ASN HB2 1 1
12 38120 1 1 113 ASN HB3 H 1.068 15.896 -10.080 1.00 . A A . 111 ASN HB3 1 1
12 38121 1 1 113 ASN HD21 H 1.988 15.382 -13.170 1.00 . A A . 111 ASN HD21 1 1
12 38122 1 1 113 ASN HD22 H 3.701 15.303 -12.849 1.00 . A A . 111 ASN HD22 1 1
12 38123 1 1 113 ASN N N -0.109 12.917 -10.122 1.00 . A A . 111 ASN N 1 1
12 38124 1 1 113 ASN ND2 N 2.743 15.318 -12.498 1.00 . A A . 111 ASN ND2 1 1
12 38125 1 1 113 ASN O O 1.543 14.763 -7.498 1.00 . A A . 111 ASN O 1 1
12 38126 1 1 113 ASN OD1 O 3.556 14.839 -10.512 1.00 . A A . 111 ASN OD1 1 1
12 38127 1 1 114 ASN C C -0.291 13.733 -5.316 1.00 . A A . 112 ASN C 1 1
12 38128 1 1 114 ASN CA C -0.950 14.637 -6.364 1.00 . A A . 112 ASN CA 1 1
12 38129 1 1 114 ASN CB C -2.470 14.650 -6.146 1.00 . A A . 112 ASN CB 1 1
12 38130 1 1 114 ASN CG C -2.819 15.618 -5.020 1.00 . A A . 112 ASN CG 1 1
12 38131 1 1 114 ASN H H -1.350 14.034 -8.381 1.00 . A A . 112 ASN H 1 1
12 38132 1 1 114 ASN HA H -0.578 15.651 -6.200 1.00 . A A . 112 ASN HA 1 1
12 38133 1 1 114 ASN HB2 H -2.964 15.006 -7.047 1.00 . A A . 112 ASN HB2 1 1
12 38134 1 1 114 ASN HB3 H -2.838 13.647 -5.922 1.00 . A A . 112 ASN HB3 1 1
12 38135 1 1 114 ASN HD21 H -2.946 14.183 -3.590 1.00 . A A . 112 ASN HD21 1 1
12 38136 1 1 114 ASN HD22 H -3.159 15.819 -3.034 1.00 . A A . 112 ASN HD22 1 1
12 38137 1 1 114 ASN N N -0.606 14.269 -7.740 1.00 . A A . 112 ASN N 1 1
12 38138 1 1 114 ASN ND2 N -3.046 15.161 -3.803 1.00 . A A . 112 ASN ND2 1 1
12 38139 1 1 114 ASN O O -0.316 14.068 -4.137 1.00 . A A . 112 ASN O 1 1
12 38140 1 1 114 ASN OD1 O -2.878 16.818 -5.243 1.00 . A A . 112 ASN OD1 1 1
12 38141 1 1 115 ALA C C 2.175 12.636 -4.111 1.00 . A A . 113 ALA C 1 1
12 38142 1 1 115 ALA CA C 1.125 11.778 -4.822 1.00 . A A . 113 ALA CA 1 1
12 38143 1 1 115 ALA CB C 1.790 10.661 -5.627 1.00 . A A . 113 ALA CB 1 1
12 38144 1 1 115 ALA H H 0.280 12.346 -6.687 1.00 . A A . 113 ALA H 1 1
12 38145 1 1 115 ALA HA H 0.485 11.326 -4.064 1.00 . A A . 113 ALA HA 1 1
12 38146 1 1 115 ALA HB1 H 2.449 11.086 -6.385 1.00 . A A . 113 ALA HB1 1 1
12 38147 1 1 115 ALA HB2 H 2.387 10.047 -4.953 1.00 . A A . 113 ALA HB2 1 1
12 38148 1 1 115 ALA HB3 H 1.034 10.039 -6.106 1.00 . A A . 113 ALA HB3 1 1
12 38149 1 1 115 ALA N N 0.306 12.600 -5.706 1.00 . A A . 113 ALA N 1 1
12 38150 1 1 115 ALA O O 2.276 12.590 -2.887 1.00 . A A . 113 ALA O 1 1
12 38151 1 1 116 PHE C C 3.339 15.322 -3.320 1.00 . A A . 114 PHE C 1 1
12 38152 1 1 116 PHE CA C 3.939 14.327 -4.320 1.00 . A A . 114 PHE CA 1 1
12 38153 1 1 116 PHE CB C 4.675 15.037 -5.463 1.00 . A A . 114 PHE CB 1 1
12 38154 1 1 116 PHE CD1 C 6.489 13.413 -6.216 1.00 . A A . 114 PHE CD1 1 1
12 38155 1 1 116 PHE CD2 C 4.667 13.911 -7.747 1.00 . A A . 114 PHE CD2 1 1
12 38156 1 1 116 PHE CE1 C 7.051 12.554 -7.174 1.00 . A A . 114 PHE CE1 1 1
12 38157 1 1 116 PHE CE2 C 5.203 12.999 -8.673 1.00 . A A . 114 PHE CE2 1 1
12 38158 1 1 116 PHE CG C 5.288 14.099 -6.495 1.00 . A A . 114 PHE CG 1 1
12 38159 1 1 116 PHE CZ C 6.390 12.315 -8.385 1.00 . A A . 114 PHE CZ 1 1
12 38160 1 1 116 PHE H H 2.744 13.507 -5.864 1.00 . A A . 114 PHE H 1 1
12 38161 1 1 116 PHE HA H 4.661 13.708 -3.784 1.00 . A A . 114 PHE HA 1 1
12 38162 1 1 116 PHE HB2 H 3.984 15.718 -5.962 1.00 . A A . 114 PHE HB2 1 1
12 38163 1 1 116 PHE HB3 H 5.467 15.637 -5.019 1.00 . A A . 114 PHE HB3 1 1
12 38164 1 1 116 PHE HD1 H 7.017 13.555 -5.283 1.00 . A A . 114 PHE HD1 1 1
12 38165 1 1 116 PHE HD2 H 3.795 14.482 -8.038 1.00 . A A . 114 PHE HD2 1 1
12 38166 1 1 116 PHE HE1 H 8.000 12.077 -6.982 1.00 . A A . 114 PHE HE1 1 1
12 38167 1 1 116 PHE HE2 H 4.731 12.855 -9.632 1.00 . A A . 114 PHE HE2 1 1
12 38168 1 1 116 PHE HZ H 6.815 11.642 -9.113 1.00 . A A . 114 PHE HZ 1 1
12 38169 1 1 116 PHE N N 2.909 13.456 -4.867 1.00 . A A . 114 PHE N 1 1
12 38170 1 1 116 PHE O O 3.902 15.506 -2.240 1.00 . A A . 114 PHE O 1 1
12 38171 1 1 117 THR C C 1.179 16.076 -1.409 1.00 . A A . 115 THR C 1 1
12 38172 1 1 117 THR CA C 1.474 16.808 -2.719 1.00 . A A . 115 THR CA 1 1
12 38173 1 1 117 THR CB C 0.161 17.326 -3.347 1.00 . A A . 115 THR CB 1 1
12 38174 1 1 117 THR CG2 C -0.421 18.482 -2.527 1.00 . A A . 115 THR CG2 1 1
12 38175 1 1 117 THR H H 1.753 15.763 -4.537 1.00 . A A . 115 THR H 1 1
12 38176 1 1 117 THR HA H 2.130 17.652 -2.480 1.00 . A A . 115 THR HA 1 1
12 38177 1 1 117 THR HB H -0.567 16.516 -3.344 1.00 . A A . 115 THR HB 1 1
12 38178 1 1 117 THR HG1 H -0.389 18.346 -4.910 1.00 . A A . 115 THR HG1 1 1
12 38179 1 1 117 THR HG21 H 0.220 19.360 -2.585 1.00 . A A . 115 THR HG21 1 1
12 38180 1 1 117 THR HG22 H -0.517 18.192 -1.480 1.00 . A A . 115 THR HG22 1 1
12 38181 1 1 117 THR HG23 H -1.415 18.739 -2.885 1.00 . A A . 115 THR HG23 1 1
12 38182 1 1 117 THR N N 2.184 15.922 -3.638 1.00 . A A . 115 THR N 1 1
12 38183 1 1 117 THR O O 1.477 16.613 -0.348 1.00 . A A . 115 THR O 1 1
12 38184 1 1 117 THR OG1 O 0.345 17.734 -4.698 1.00 . A A . 115 THR OG1 1 1
12 38185 1 1 118 ILE C C 1.448 13.894 0.596 1.00 . A A . 116 ILE C 1 1
12 38186 1 1 118 ILE CA C 0.217 14.111 -0.281 1.00 . A A . 116 ILE CA 1 1
12 38187 1 1 118 ILE CB C -0.493 12.794 -0.687 1.00 . A A . 116 ILE CB 1 1
12 38188 1 1 118 ILE CD1 C -2.391 11.978 -2.223 1.00 . A A . 116 ILE CD1 1 1
12 38189 1 1 118 ILE CG1 C -1.872 13.098 -1.311 1.00 . A A . 116 ILE CG1 1 1
12 38190 1 1 118 ILE CG2 C -0.682 11.848 0.511 1.00 . A A . 116 ILE CG2 1 1
12 38191 1 1 118 ILE H H 0.474 14.430 -2.369 1.00 . A A . 116 ILE H 1 1
12 38192 1 1 118 ILE HA H -0.483 14.727 0.288 1.00 . A A . 116 ILE HA 1 1
12 38193 1 1 118 ILE HB H 0.123 12.278 -1.425 1.00 . A A . 116 ILE HB 1 1
12 38194 1 1 118 ILE HD11 H -1.682 11.805 -3.031 1.00 . A A . 116 ILE HD11 1 1
12 38195 1 1 118 ILE HD12 H -2.526 11.055 -1.661 1.00 . A A . 116 ILE HD12 1 1
12 38196 1 1 118 ILE HD13 H -3.351 12.273 -2.650 1.00 . A A . 116 ILE HD13 1 1
12 38197 1 1 118 ILE HG12 H -2.603 13.297 -0.527 1.00 . A A . 116 ILE HG12 1 1
12 38198 1 1 118 ILE HG13 H -1.794 13.998 -1.910 1.00 . A A . 116 ILE HG13 1 1
12 38199 1 1 118 ILE HG21 H 0.288 11.515 0.881 1.00 . A A . 116 ILE HG21 1 1
12 38200 1 1 118 ILE HG22 H -1.223 12.355 1.311 1.00 . A A . 116 ILE HG22 1 1
12 38201 1 1 118 ILE HG23 H -1.236 10.960 0.214 1.00 . A A . 116 ILE HG23 1 1
12 38202 1 1 118 ILE N N 0.620 14.862 -1.464 1.00 . A A . 116 ILE N 1 1
12 38203 1 1 118 ILE O O 1.421 14.249 1.768 1.00 . A A . 116 ILE O 1 1
12 38204 1 1 119 LEU C C 4.274 14.304 1.541 1.00 . A A . 117 LEU C 1 1
12 38205 1 1 119 LEU CA C 3.725 13.049 0.860 1.00 . A A . 117 LEU CA 1 1
12 38206 1 1 119 LEU CB C 4.811 12.404 -0.011 1.00 . A A . 117 LEU CB 1 1
12 38207 1 1 119 LEU CD1 C 5.507 10.585 -1.571 1.00 . A A . 117 LEU CD1 1 1
12 38208 1 1 119 LEU CD2 C 4.114 10.005 0.440 1.00 . A A . 117 LEU CD2 1 1
12 38209 1 1 119 LEU CG C 4.403 11.058 -0.630 1.00 . A A . 117 LEU CG 1 1
12 38210 1 1 119 LEU H H 2.538 13.127 -0.938 1.00 . A A . 117 LEU H 1 1
12 38211 1 1 119 LEU HA H 3.438 12.357 1.651 1.00 . A A . 117 LEU HA 1 1
12 38212 1 1 119 LEU HB2 H 5.074 13.101 -0.810 1.00 . A A . 117 LEU HB2 1 1
12 38213 1 1 119 LEU HB3 H 5.695 12.245 0.606 1.00 . A A . 117 LEU HB3 1 1
12 38214 1 1 119 LEU HD11 H 5.196 9.660 -2.054 1.00 . A A . 117 LEU HD11 1 1
12 38215 1 1 119 LEU HD12 H 6.438 10.428 -1.024 1.00 . A A . 117 LEU HD12 1 1
12 38216 1 1 119 LEU HD13 H 5.670 11.336 -2.346 1.00 . A A . 117 LEU HD13 1 1
12 38217 1 1 119 LEU HD21 H 3.947 9.041 -0.034 1.00 . A A . 117 LEU HD21 1 1
12 38218 1 1 119 LEU HD22 H 3.208 10.276 0.985 1.00 . A A . 117 LEU HD22 1 1
12 38219 1 1 119 LEU HD23 H 4.953 9.932 1.130 1.00 . A A . 117 LEU HD23 1 1
12 38220 1 1 119 LEU HG H 3.498 11.181 -1.216 1.00 . A A . 117 LEU HG 1 1
12 38221 1 1 119 LEU N N 2.539 13.347 0.055 1.00 . A A . 117 LEU N 1 1
12 38222 1 1 119 LEU O O 4.751 14.238 2.681 1.00 . A A . 117 LEU O 1 1
12 38223 1 1 120 LYS C C 3.663 17.112 2.534 1.00 . A A . 118 LYS C 1 1
12 38224 1 1 120 LYS CA C 4.581 16.740 1.375 1.00 . A A . 118 LYS CA 1 1
12 38225 1 1 120 LYS CB C 4.613 17.767 0.223 1.00 . A A . 118 LYS CB 1 1
12 38226 1 1 120 LYS CD C 6.045 18.563 -1.790 1.00 . A A . 118 LYS CD 1 1
12 38227 1 1 120 LYS CE C 6.147 17.783 -3.100 1.00 . A A . 118 LYS CE 1 1
12 38228 1 1 120 LYS CG C 5.948 17.687 -0.538 1.00 . A A . 118 LYS CG 1 1
12 38229 1 1 120 LYS H H 3.861 15.415 -0.114 1.00 . A A . 118 LYS H 1 1
12 38230 1 1 120 LYS HA H 5.568 16.655 1.815 1.00 . A A . 118 LYS HA 1 1
12 38231 1 1 120 LYS HB2 H 3.795 17.578 -0.467 1.00 . A A . 118 LYS HB2 1 1
12 38232 1 1 120 LYS HB3 H 4.482 18.773 0.614 1.00 . A A . 118 LYS HB3 1 1
12 38233 1 1 120 LYS HD2 H 5.190 19.236 -1.841 1.00 . A A . 118 LYS HD2 1 1
12 38234 1 1 120 LYS HD3 H 6.956 19.152 -1.691 1.00 . A A . 118 LYS HD3 1 1
12 38235 1 1 120 LYS HE2 H 6.729 16.878 -2.928 1.00 . A A . 118 LYS HE2 1 1
12 38236 1 1 120 LYS HE3 H 5.143 17.488 -3.411 1.00 . A A . 118 LYS HE3 1 1
12 38237 1 1 120 LYS HG2 H 6.718 18.047 0.140 1.00 . A A . 118 LYS HG2 1 1
12 38238 1 1 120 LYS HG3 H 6.170 16.650 -0.798 1.00 . A A . 118 LYS HG3 1 1
12 38239 1 1 120 LYS HZ1 H 6.308 19.453 -4.343 1.00 . A A . 118 LYS HZ1 1 1
12 38240 1 1 120 LYS HZ2 H 6.928 18.053 -5.010 1.00 . A A . 118 LYS HZ2 1 1
12 38241 1 1 120 LYS HZ3 H 7.750 18.855 -3.870 1.00 . A A . 118 LYS HZ3 1 1
12 38242 1 1 120 LYS N N 4.217 15.441 0.838 1.00 . A A . 118 LYS N 1 1
12 38243 1 1 120 LYS NZ N 6.814 18.590 -4.149 1.00 . A A . 118 LYS NZ 1 1
12 38244 1 1 120 LYS O O 4.160 17.391 3.624 1.00 . A A . 118 LYS O 1 1
12 38245 1 1 121 ASP C C 1.361 16.620 4.573 1.00 . A A . 119 ASP C 1 1
12 38246 1 1 121 ASP CA C 1.329 17.477 3.301 1.00 . A A . 119 ASP CA 1 1
12 38247 1 1 121 ASP CB C -0.051 17.365 2.643 1.00 . A A . 119 ASP CB 1 1
12 38248 1 1 121 ASP CG C -1.032 18.409 3.169 1.00 . A A . 119 ASP CG 1 1
12 38249 1 1 121 ASP H H 2.045 16.821 1.390 1.00 . A A . 119 ASP H 1 1
12 38250 1 1 121 ASP HA H 1.504 18.518 3.578 1.00 . A A . 119 ASP HA 1 1
12 38251 1 1 121 ASP HB2 H 0.054 17.506 1.571 1.00 . A A . 119 ASP HB2 1 1
12 38252 1 1 121 ASP HB3 H -0.458 16.365 2.787 1.00 . A A . 119 ASP HB3 1 1
12 38253 1 1 121 ASP N N 2.352 17.081 2.324 1.00 . A A . 119 ASP N 1 1
12 38254 1 1 121 ASP O O 1.101 17.109 5.672 1.00 . A A . 119 ASP O 1 1
12 38255 1 1 121 ASP OD1 O -1.570 18.248 4.287 1.00 . A A . 119 ASP OD1 1 1
12 38256 1 1 121 ASP OD2 O -1.297 19.376 2.412 1.00 . A A . 119 ASP OD2 1 1
12 38257 1 1 122 LEU C C 3.136 14.536 6.316 1.00 . A A . 120 LEU C 1 1
12 38258 1 1 122 LEU CA C 1.838 14.375 5.534 1.00 . A A . 120 LEU CA 1 1
12 38259 1 1 122 LEU CB C 1.794 12.933 5.005 1.00 . A A . 120 LEU CB 1 1
12 38260 1 1 122 LEU CD1 C 0.532 11.131 3.790 1.00 . A A . 120 LEU CD1 1 1
12 38261 1 1 122 LEU CD2 C -0.710 12.652 5.309 1.00 . A A . 120 LEU CD2 1 1
12 38262 1 1 122 LEU CG C 0.467 12.550 4.353 1.00 . A A . 120 LEU CG 1 1
12 38263 1 1 122 LEU H H 1.822 15.015 3.473 1.00 . A A . 120 LEU H 1 1
12 38264 1 1 122 LEU HA H 1.025 14.533 6.238 1.00 . A A . 120 LEU HA 1 1
12 38265 1 1 122 LEU HB2 H 2.593 12.813 4.273 1.00 . A A . 120 LEU HB2 1 1
12 38266 1 1 122 LEU HB3 H 1.983 12.248 5.832 1.00 . A A . 120 LEU HB3 1 1
12 38267 1 1 122 LEU HD11 H 1.354 11.064 3.075 1.00 . A A . 120 LEU HD11 1 1
12 38268 1 1 122 LEU HD12 H -0.411 10.929 3.286 1.00 . A A . 120 LEU HD12 1 1
12 38269 1 1 122 LEU HD13 H 0.682 10.413 4.596 1.00 . A A . 120 LEU HD13 1 1
12 38270 1 1 122 LEU HD21 H -0.568 12.027 6.187 1.00 . A A . 120 LEU HD21 1 1
12 38271 1 1 122 LEU HD22 H -1.604 12.373 4.768 1.00 . A A . 120 LEU HD22 1 1
12 38272 1 1 122 LEU HD23 H -0.845 13.686 5.604 1.00 . A A . 120 LEU HD23 1 1
12 38273 1 1 122 LEU HG H 0.268 13.239 3.546 1.00 . A A . 120 LEU HG 1 1
12 38274 1 1 122 LEU N N 1.705 15.335 4.431 1.00 . A A . 120 LEU N 1 1
12 38275 1 1 122 LEU O O 3.294 13.907 7.365 1.00 . A A . 120 LEU O 1 1
12 38276 1 1 123 GLY C C 6.094 14.139 6.489 1.00 . A A . 121 GLY C 1 1
12 38277 1 1 123 GLY CA C 5.389 15.488 6.382 1.00 . A A . 121 GLY CA 1 1
12 38278 1 1 123 GLY H H 3.841 15.800 4.926 1.00 . A A . 121 GLY H 1 1
12 38279 1 1 123 GLY HA2 H 5.985 16.162 5.769 1.00 . A A . 121 GLY HA2 1 1
12 38280 1 1 123 GLY HA3 H 5.280 15.919 7.377 1.00 . A A . 121 GLY HA3 1 1
12 38281 1 1 123 GLY N N 4.073 15.323 5.791 1.00 . A A . 121 GLY N 1 1
12 38282 1 1 123 GLY O O 6.443 13.707 7.587 1.00 . A A . 121 GLY O 1 1
12 38283 1 1 124 VAL C C 7.870 12.266 3.883 1.00 . A A . 122 VAL C 1 1
12 38284 1 1 124 VAL CA C 7.139 12.282 5.225 1.00 . A A . 122 VAL CA 1 1
12 38285 1 1 124 VAL CB C 6.400 10.945 5.519 1.00 . A A . 122 VAL CB 1 1
12 38286 1 1 124 VAL CG1 C 6.038 10.788 6.998 1.00 . A A . 122 VAL CG1 1 1
12 38287 1 1 124 VAL CG2 C 5.130 10.776 4.666 1.00 . A A . 122 VAL CG2 1 1
12 38288 1 1 124 VAL H H 5.792 13.773 4.518 1.00 . A A . 122 VAL H 1 1
12 38289 1 1 124 VAL HA H 7.957 12.402 5.931 1.00 . A A . 122 VAL HA 1 1
12 38290 1 1 124 VAL HB H 7.069 10.105 5.319 1.00 . A A . 122 VAL HB 1 1
12 38291 1 1 124 VAL HG11 H 6.923 11.010 7.594 1.00 . A A . 122 VAL HG11 1 1
12 38292 1 1 124 VAL HG12 H 5.221 11.461 7.264 1.00 . A A . 122 VAL HG12 1 1
12 38293 1 1 124 VAL HG13 H 5.740 9.759 7.196 1.00 . A A . 122 VAL HG13 1 1
12 38294 1 1 124 VAL HG21 H 4.756 9.756 4.762 1.00 . A A . 122 VAL HG21 1 1
12 38295 1 1 124 VAL HG22 H 4.357 11.469 4.995 1.00 . A A . 122 VAL HG22 1 1
12 38296 1 1 124 VAL HG23 H 5.349 10.964 3.615 1.00 . A A . 122 VAL HG23 1 1
12 38297 1 1 124 VAL N N 6.248 13.440 5.358 1.00 . A A . 122 VAL N 1 1
12 38298 1 1 124 VAL O O 8.654 11.359 3.633 1.00 . A A . 122 VAL O 1 1
12 38299 1 1 125 GLU C C 9.808 13.190 1.728 1.00 . A A . 123 GLU C 1 1
12 38300 1 1 125 GLU CA C 8.283 13.249 1.690 1.00 . A A . 123 GLU CA 1 1
12 38301 1 1 125 GLU CB C 7.828 14.458 0.871 1.00 . A A . 123 GLU CB 1 1
12 38302 1 1 125 GLU CD C 9.498 16.404 0.782 1.00 . A A . 123 GLU CD 1 1
12 38303 1 1 125 GLU CG C 8.275 15.804 1.460 1.00 . A A . 123 GLU CG 1 1
12 38304 1 1 125 GLU H H 6.994 13.980 3.215 1.00 . A A . 123 GLU H 1 1
12 38305 1 1 125 GLU HA H 7.938 12.345 1.200 1.00 . A A . 123 GLU HA 1 1
12 38306 1 1 125 GLU HB2 H 8.196 14.352 -0.147 1.00 . A A . 123 GLU HB2 1 1
12 38307 1 1 125 GLU HB3 H 6.748 14.452 0.814 1.00 . A A . 123 GLU HB3 1 1
12 38308 1 1 125 GLU HG2 H 7.484 16.519 1.340 1.00 . A A . 123 GLU HG2 1 1
12 38309 1 1 125 GLU HG3 H 8.438 15.721 2.534 1.00 . A A . 123 GLU HG3 1 1
12 38310 1 1 125 GLU N N 7.665 13.256 3.012 1.00 . A A . 123 GLU N 1 1
12 38311 1 1 125 GLU O O 10.400 12.522 0.888 1.00 . A A . 123 GLU O 1 1
12 38312 1 1 125 GLU OE1 O 9.435 16.689 -0.434 1.00 . A A . 123 GLU OE1 1 1
12 38313 1 1 125 GLU OE2 O 10.475 16.665 1.514 1.00 . A A . 123 GLU OE2 1 1
12 38314 1 1 126 SER C C 12.558 12.595 2.994 1.00 . A A . 124 SER C 1 1
12 38315 1 1 126 SER CA C 11.895 13.955 2.739 1.00 . A A . 124 SER CA 1 1
12 38316 1 1 126 SER CB C 12.319 15.018 3.760 1.00 . A A . 124 SER CB 1 1
12 38317 1 1 126 SER H H 9.891 14.355 3.379 1.00 . A A . 124 SER H 1 1
12 38318 1 1 126 SER HA H 12.239 14.277 1.755 1.00 . A A . 124 SER HA 1 1
12 38319 1 1 126 SER HB2 H 11.604 15.042 4.583 1.00 . A A . 124 SER HB2 1 1
12 38320 1 1 126 SER HB3 H 13.305 14.776 4.155 1.00 . A A . 124 SER HB3 1 1
12 38321 1 1 126 SER HG H 11.633 16.365 2.488 1.00 . A A . 124 SER HG 1 1
12 38322 1 1 126 SER N N 10.441 13.856 2.695 1.00 . A A . 124 SER N 1 1
12 38323 1 1 126 SER O O 13.741 12.446 2.688 1.00 . A A . 124 SER O 1 1
12 38324 1 1 126 SER OG O 12.370 16.299 3.153 1.00 . A A . 124 SER OG 1 1
12 38325 1 1 127 TYR C C 12.487 9.634 2.087 1.00 . A A . 125 TYR C 1 1
12 38326 1 1 127 TYR CA C 12.299 10.211 3.488 1.00 . A A . 125 TYR CA 1 1
12 38327 1 1 127 TYR CB C 11.295 9.359 4.280 1.00 . A A . 125 TYR CB 1 1
12 38328 1 1 127 TYR CD1 C 12.545 9.476 6.443 1.00 . A A . 125 TYR CD1 1 1
12 38329 1 1 127 TYR CD2 C 10.195 10.072 6.474 1.00 . A A . 125 TYR CD2 1 1
12 38330 1 1 127 TYR CE1 C 12.663 9.759 7.805 1.00 . A A . 125 TYR CE1 1 1
12 38331 1 1 127 TYR CE2 C 10.298 10.387 7.844 1.00 . A A . 125 TYR CE2 1 1
12 38332 1 1 127 TYR CG C 11.331 9.641 5.766 1.00 . A A . 125 TYR CG 1 1
12 38333 1 1 127 TYR CZ C 11.541 10.245 8.511 1.00 . A A . 125 TYR CZ 1 1
12 38334 1 1 127 TYR H H 10.860 11.758 3.726 1.00 . A A . 125 TYR H 1 1
12 38335 1 1 127 TYR HA H 13.270 10.198 3.986 1.00 . A A . 125 TYR HA 1 1
12 38336 1 1 127 TYR HB2 H 10.289 9.500 3.885 1.00 . A A . 125 TYR HB2 1 1
12 38337 1 1 127 TYR HB3 H 11.542 8.313 4.132 1.00 . A A . 125 TYR HB3 1 1
12 38338 1 1 127 TYR HD1 H 13.411 9.123 5.916 1.00 . A A . 125 TYR HD1 1 1
12 38339 1 1 127 TYR HD2 H 9.251 10.136 5.962 1.00 . A A . 125 TYR HD2 1 1
12 38340 1 1 127 TYR HE1 H 13.620 9.540 8.271 1.00 . A A . 125 TYR HE1 1 1
12 38341 1 1 127 TYR HE2 H 9.423 10.709 8.385 1.00 . A A . 125 TYR HE2 1 1
12 38342 1 1 127 TYR HH H 12.585 10.627 10.062 1.00 . A A . 125 TYR HH 1 1
12 38343 1 1 127 TYR N N 11.814 11.581 3.442 1.00 . A A . 125 TYR N 1 1
12 38344 1 1 127 TYR O O 13.460 8.927 1.825 1.00 . A A . 125 TYR O 1 1
12 38345 1 1 127 TYR OH O 11.643 10.515 9.839 1.00 . A A . 125 TYR OH 1 1
12 38346 1 1 128 PHE C C 12.194 10.109 -1.082 1.00 . A A . 126 PHE C 1 1
12 38347 1 1 128 PHE CA C 11.432 9.239 -0.093 1.00 . A A . 126 PHE CA 1 1
12 38348 1 1 128 PHE CB C 9.967 8.972 -0.465 1.00 . A A . 126 PHE CB 1 1
12 38349 1 1 128 PHE CD1 C 9.441 7.027 1.102 1.00 . A A . 126 PHE CD1 1 1
12 38350 1 1 128 PHE CD2 C 8.229 9.124 1.356 1.00 . A A . 126 PHE CD2 1 1
12 38351 1 1 128 PHE CE1 C 8.787 6.522 2.240 1.00 . A A . 126 PHE CE1 1 1
12 38352 1 1 128 PHE CE2 C 7.571 8.614 2.484 1.00 . A A . 126 PHE CE2 1 1
12 38353 1 1 128 PHE CG C 9.175 8.342 0.667 1.00 . A A . 126 PHE CG 1 1
12 38354 1 1 128 PHE CZ C 7.861 7.318 2.934 1.00 . A A . 126 PHE CZ 1 1
12 38355 1 1 128 PHE H H 10.847 10.609 1.412 1.00 . A A . 126 PHE H 1 1
12 38356 1 1 128 PHE HA H 11.924 8.271 -0.024 1.00 . A A . 126 PHE HA 1 1
12 38357 1 1 128 PHE HB2 H 9.498 9.916 -0.731 1.00 . A A . 126 PHE HB2 1 1
12 38358 1 1 128 PHE HB3 H 9.932 8.322 -1.341 1.00 . A A . 126 PHE HB3 1 1
12 38359 1 1 128 PHE HD1 H 10.161 6.407 0.589 1.00 . A A . 126 PHE HD1 1 1
12 38360 1 1 128 PHE HD2 H 8.036 10.138 1.046 1.00 . A A . 126 PHE HD2 1 1
12 38361 1 1 128 PHE HE1 H 9.015 5.531 2.604 1.00 . A A . 126 PHE HE1 1 1
12 38362 1 1 128 PHE HE2 H 6.885 9.240 3.030 1.00 . A A . 126 PHE HE2 1 1
12 38363 1 1 128 PHE HZ H 7.387 6.940 3.827 1.00 . A A . 126 PHE HZ 1 1
12 38364 1 1 128 PHE N N 11.527 9.888 1.198 1.00 . A A . 126 PHE N 1 1
12 38365 1 1 128 PHE O O 11.721 11.166 -1.506 1.00 . A A . 126 PHE O 1 1
12 38366 1 1 129 THR C C 13.650 10.819 -3.546 1.00 . A A . 127 THR C 1 1
12 38367 1 1 129 THR CA C 14.356 10.319 -2.286 1.00 . A A . 127 THR CA 1 1
12 38368 1 1 129 THR CB C 15.457 9.307 -2.656 1.00 . A A . 127 THR CB 1 1
12 38369 1 1 129 THR CG2 C 16.650 10.004 -3.310 1.00 . A A . 127 THR CG2 1 1
12 38370 1 1 129 THR H H 13.723 8.811 -0.961 1.00 . A A . 127 THR H 1 1
12 38371 1 1 129 THR HA H 14.800 11.164 -1.759 1.00 . A A . 127 THR HA 1 1
12 38372 1 1 129 THR HB H 15.046 8.616 -3.384 1.00 . A A . 127 THR HB 1 1
12 38373 1 1 129 THR HG1 H 15.193 7.807 -1.465 1.00 . A A . 127 THR HG1 1 1
12 38374 1 1 129 THR HG21 H 16.317 10.505 -4.223 1.00 . A A . 127 THR HG21 1 1
12 38375 1 1 129 THR HG22 H 17.410 9.271 -3.575 1.00 . A A . 127 THR HG22 1 1
12 38376 1 1 129 THR HG23 H 17.066 10.750 -2.632 1.00 . A A . 127 THR HG23 1 1
12 38377 1 1 129 THR N N 13.404 9.662 -1.404 1.00 . A A . 127 THR N 1 1
12 38378 1 1 129 THR O O 13.754 11.986 -3.927 1.00 . A A . 127 THR O 1 1
12 38379 1 1 129 THR OG1 O 15.857 8.516 -1.546 1.00 . A A . 127 THR OG1 1 1
12 38380 1 1 130 GLU C C 11.026 9.174 -5.468 1.00 . A A . 128 GLU C 1 1
12 38381 1 1 130 GLU CA C 12.209 10.151 -5.425 1.00 . A A . 128 GLU CA 1 1
12 38382 1 1 130 GLU CB C 13.208 9.979 -6.579 1.00 . A A . 128 GLU CB 1 1
12 38383 1 1 130 GLU CD C 13.551 10.381 -9.053 1.00 . A A . 128 GLU CD 1 1
12 38384 1 1 130 GLU CG C 12.721 10.710 -7.822 1.00 . A A . 128 GLU CG 1 1
12 38385 1 1 130 GLU H H 12.767 8.994 -3.798 1.00 . A A . 128 GLU H 1 1
12 38386 1 1 130 GLU HA H 11.837 11.172 -5.414 1.00 . A A . 128 GLU HA 1 1
12 38387 1 1 130 GLU HB2 H 14.164 10.423 -6.307 1.00 . A A . 128 GLU HB2 1 1
12 38388 1 1 130 GLU HB3 H 13.389 8.926 -6.780 1.00 . A A . 128 GLU HB3 1 1
12 38389 1 1 130 GLU HG2 H 11.666 10.483 -7.993 1.00 . A A . 128 GLU HG2 1 1
12 38390 1 1 130 GLU HG3 H 12.837 11.768 -7.634 1.00 . A A . 128 GLU HG3 1 1
12 38391 1 1 130 GLU N N 12.919 9.912 -4.193 1.00 . A A . 128 GLU N 1 1
12 38392 1 1 130 GLU O O 11.087 8.117 -4.827 1.00 . A A . 128 GLU O 1 1
12 38393 1 1 130 GLU OE1 O 13.387 9.257 -9.575 1.00 . A A . 128 GLU OE1 1 1
12 38394 1 1 130 GLU OE2 O 14.333 11.252 -9.493 1.00 . A A . 128 GLU OE2 1 1
12 38395 1 1 131 ILE C C 8.254 8.675 -7.688 1.00 . A A . 129 ILE C 1 1
12 38396 1 1 131 ILE CA C 8.705 8.756 -6.227 1.00 . A A . 129 ILE CA 1 1
12 38397 1 1 131 ILE CB C 7.634 9.424 -5.332 1.00 . A A . 129 ILE CB 1 1
12 38398 1 1 131 ILE CD1 C 8.561 10.945 -3.511 1.00 . A A . 129 ILE CD1 1 1
12 38399 1 1 131 ILE CG1 C 8.074 9.526 -3.851 1.00 . A A . 129 ILE CG1 1 1
12 38400 1 1 131 ILE CG2 C 6.248 8.769 -5.462 1.00 . A A . 129 ILE CG2 1 1
12 38401 1 1 131 ILE H H 9.928 10.416 -6.665 1.00 . A A . 129 ILE H 1 1
12 38402 1 1 131 ILE HA H 8.880 7.745 -5.857 1.00 . A A . 129 ILE HA 1 1
12 38403 1 1 131 ILE HB H 7.494 10.435 -5.693 1.00 . A A . 129 ILE HB 1 1
12 38404 1 1 131 ILE HD11 H 7.784 11.674 -3.745 1.00 . A A . 129 ILE HD11 1 1
12 38405 1 1 131 ILE HD12 H 8.785 11.019 -2.450 1.00 . A A . 129 ILE HD12 1 1
12 38406 1 1 131 ILE HD13 H 9.462 11.186 -4.074 1.00 . A A . 129 ILE HD13 1 1
12 38407 1 1 131 ILE HG12 H 7.238 9.290 -3.197 1.00 . A A . 129 ILE HG12 1 1
12 38408 1 1 131 ILE HG13 H 8.858 8.803 -3.629 1.00 . A A . 129 ILE HG13 1 1
12 38409 1 1 131 ILE HG21 H 6.323 7.687 -5.382 1.00 . A A . 129 ILE HG21 1 1
12 38410 1 1 131 ILE HG22 H 5.586 9.174 -4.699 1.00 . A A . 129 ILE HG22 1 1
12 38411 1 1 131 ILE HG23 H 5.822 9.007 -6.438 1.00 . A A . 129 ILE HG23 1 1
12 38412 1 1 131 ILE N N 9.941 9.535 -6.162 1.00 . A A . 129 ILE N 1 1
12 38413 1 1 131 ILE O O 8.390 9.646 -8.440 1.00 . A A . 129 ILE O 1 1
12 38414 1 1 132 LEU C C 5.518 7.423 -9.254 1.00 . A A . 130 LEU C 1 1
12 38415 1 1 132 LEU CA C 7.040 7.346 -9.382 1.00 . A A . 130 LEU CA 1 1
12 38416 1 1 132 LEU CB C 7.373 5.945 -9.881 1.00 . A A . 130 LEU CB 1 1
12 38417 1 1 132 LEU CD1 C 9.365 6.502 -11.307 1.00 . A A . 130 LEU CD1 1 1
12 38418 1 1 132 LEU CD2 C 9.691 5.311 -9.039 1.00 . A A . 130 LEU CD2 1 1
12 38419 1 1 132 LEU CG C 8.795 5.562 -10.245 1.00 . A A . 130 LEU CG 1 1
12 38420 1 1 132 LEU H H 7.665 6.738 -7.463 1.00 . A A . 130 LEU H 1 1
12 38421 1 1 132 LEU HA H 7.392 8.090 -10.098 1.00 . A A . 130 LEU HA 1 1
12 38422 1 1 132 LEU HB2 H 7.095 5.260 -9.097 1.00 . A A . 130 LEU HB2 1 1
12 38423 1 1 132 LEU HB3 H 6.761 5.753 -10.762 1.00 . A A . 130 LEU HB3 1 1
12 38424 1 1 132 LEU HD11 H 9.446 7.513 -10.907 1.00 . A A . 130 LEU HD11 1 1
12 38425 1 1 132 LEU HD12 H 8.714 6.470 -12.184 1.00 . A A . 130 LEU HD12 1 1
12 38426 1 1 132 LEU HD13 H 10.348 6.156 -11.612 1.00 . A A . 130 LEU HD13 1 1
12 38427 1 1 132 LEU HD21 H 9.811 6.214 -8.454 1.00 . A A . 130 LEU HD21 1 1
12 38428 1 1 132 LEU HD22 H 10.666 4.968 -9.371 1.00 . A A . 130 LEU HD22 1 1
12 38429 1 1 132 LEU HD23 H 9.240 4.542 -8.411 1.00 . A A . 130 LEU HD23 1 1
12 38430 1 1 132 LEU HG H 8.677 4.581 -10.670 1.00 . A A . 130 LEU HG 1 1
12 38431 1 1 132 LEU N N 7.662 7.547 -8.084 1.00 . A A . 130 LEU N 1 1
12 38432 1 1 132 LEU O O 4.950 7.103 -8.205 1.00 . A A . 130 LEU O 1 1
12 38433 1 1 133 THR C C 2.932 7.356 -11.817 1.00 . A A . 131 THR C 1 1
12 38434 1 1 133 THR CA C 3.396 7.913 -10.461 1.00 . A A . 131 THR CA 1 1
12 38435 1 1 133 THR CB C 3.069 9.413 -10.313 1.00 . A A . 131 THR CB 1 1
12 38436 1 1 133 THR CG2 C 3.236 9.932 -8.883 1.00 . A A . 131 THR CG2 1 1
12 38437 1 1 133 THR H H 5.347 7.806 -11.237 1.00 . A A . 131 THR H 1 1
12 38438 1 1 133 THR HA H 2.894 7.349 -9.674 1.00 . A A . 131 THR HA 1 1
12 38439 1 1 133 THR HB H 2.037 9.580 -10.611 1.00 . A A . 131 THR HB 1 1
12 38440 1 1 133 THR HG1 H 4.767 10.226 -10.792 1.00 . A A . 131 THR HG1 1 1
12 38441 1 1 133 THR HG21 H 2.902 10.970 -8.834 1.00 . A A . 131 THR HG21 1 1
12 38442 1 1 133 THR HG22 H 4.278 9.879 -8.564 1.00 . A A . 131 THR HG22 1 1
12 38443 1 1 133 THR HG23 H 2.623 9.333 -8.208 1.00 . A A . 131 THR HG23 1 1
12 38444 1 1 133 THR N N 4.845 7.744 -10.355 1.00 . A A . 131 THR N 1 1
12 38445 1 1 133 THR O O 3.760 6.875 -12.593 1.00 . A A . 131 THR O 1 1
12 38446 1 1 133 THR OG1 O 3.883 10.186 -11.172 1.00 . A A . 131 THR OG1 1 1
12 38447 1 1 134 SER C C 1.902 8.186 -14.580 1.00 . A A . 132 SER C 1 1
12 38448 1 1 134 SER CA C 1.242 7.233 -13.568 1.00 . A A . 132 SER CA 1 1
12 38449 1 1 134 SER CB C -0.280 7.259 -13.734 1.00 . A A . 132 SER CB 1 1
12 38450 1 1 134 SER H H 0.977 7.882 -11.527 1.00 . A A . 132 SER H 1 1
12 38451 1 1 134 SER HA H 1.578 6.230 -13.836 1.00 . A A . 132 SER HA 1 1
12 38452 1 1 134 SER HB2 H -0.712 8.105 -13.199 1.00 . A A . 132 SER HB2 1 1
12 38453 1 1 134 SER HB3 H -0.530 7.356 -14.791 1.00 . A A . 132 SER HB3 1 1
12 38454 1 1 134 SER HG H -1.055 6.152 -12.330 1.00 . A A . 132 SER HG 1 1
12 38455 1 1 134 SER N N 1.648 7.487 -12.179 1.00 . A A . 132 SER N 1 1
12 38456 1 1 134 SER O O 1.798 7.926 -15.779 1.00 . A A . 132 SER O 1 1
12 38457 1 1 134 SER OG O -0.836 6.046 -13.273 1.00 . A A . 132 SER OG 1 1
12 38458 1 1 135 GLN C C 4.531 9.146 -15.684 1.00 . A A . 133 GLN C 1 1
12 38459 1 1 135 GLN CA C 3.433 10.033 -15.085 1.00 . A A . 133 GLN CA 1 1
12 38460 1 1 135 GLN CB C 4.064 11.247 -14.376 1.00 . A A . 133 GLN CB 1 1
12 38461 1 1 135 GLN CD C 2.188 12.997 -14.504 1.00 . A A . 133 GLN CD 1 1
12 38462 1 1 135 GLN CG C 3.092 12.154 -13.609 1.00 . A A . 133 GLN CG 1 1
12 38463 1 1 135 GLN H H 2.747 9.417 -13.178 1.00 . A A . 133 GLN H 1 1
12 38464 1 1 135 GLN HA H 2.810 10.382 -15.908 1.00 . A A . 133 GLN HA 1 1
12 38465 1 1 135 GLN HB2 H 4.806 10.890 -13.661 1.00 . A A . 133 GLN HB2 1 1
12 38466 1 1 135 GLN HB3 H 4.593 11.846 -15.118 1.00 . A A . 133 GLN HB3 1 1
12 38467 1 1 135 GLN HE21 H 0.501 11.972 -14.009 1.00 . A A . 133 GLN HE21 1 1
12 38468 1 1 135 GLN HE22 H 0.335 13.244 -15.198 1.00 . A A . 133 GLN HE22 1 1
12 38469 1 1 135 GLN HG2 H 2.486 11.567 -12.921 1.00 . A A . 133 GLN HG2 1 1
12 38470 1 1 135 GLN HG3 H 3.700 12.830 -13.009 1.00 . A A . 133 GLN HG3 1 1
12 38471 1 1 135 GLN N N 2.616 9.243 -14.163 1.00 . A A . 133 GLN N 1 1
12 38472 1 1 135 GLN NE2 N 0.889 12.756 -14.510 1.00 . A A . 133 GLN NE2 1 1
12 38473 1 1 135 GLN O O 4.749 9.176 -16.892 1.00 . A A . 133 GLN O 1 1
12 38474 1 1 135 GLN OE1 O 2.617 13.957 -15.128 1.00 . A A . 133 GLN OE1 1 1
12 38475 1 1 136 SER C C 5.962 6.569 -16.373 1.00 . A A . 134 SER C 1 1
12 38476 1 1 136 SER CA C 6.294 7.451 -15.164 1.00 . A A . 134 SER CA 1 1
12 38477 1 1 136 SER CB C 6.616 6.656 -13.904 1.00 . A A . 134 SER CB 1 1
12 38478 1 1 136 SER H H 4.858 8.191 -13.895 1.00 . A A . 134 SER H 1 1
12 38479 1 1 136 SER HA H 7.192 8.037 -15.364 1.00 . A A . 134 SER HA 1 1
12 38480 1 1 136 SER HB2 H 5.852 5.894 -13.740 1.00 . A A . 134 SER HB2 1 1
12 38481 1 1 136 SER HB3 H 7.578 6.159 -14.041 1.00 . A A . 134 SER HB3 1 1
12 38482 1 1 136 SER HG H 7.387 8.195 -12.962 1.00 . A A . 134 SER HG 1 1
12 38483 1 1 136 SER N N 5.162 8.309 -14.851 1.00 . A A . 134 SER N 1 1
12 38484 1 1 136 SER O O 6.735 6.490 -17.322 1.00 . A A . 134 SER O 1 1
12 38485 1 1 136 SER OG O 6.663 7.561 -12.795 1.00 . A A . 134 SER OG 1 1
12 38486 1 1 137 GLY C C 4.916 3.872 -17.762 1.00 . A A . 135 GLY C 1 1
12 38487 1 1 137 GLY CA C 4.281 5.249 -17.563 1.00 . A A . 135 GLY CA 1 1
12 38488 1 1 137 GLY H H 4.129 6.082 -15.619 1.00 . A A . 135 GLY H 1 1
12 38489 1 1 137 GLY HA2 H 3.204 5.123 -17.478 1.00 . A A . 135 GLY HA2 1 1
12 38490 1 1 137 GLY HA3 H 4.470 5.849 -18.454 1.00 . A A . 135 GLY HA3 1 1
12 38491 1 1 137 GLY N N 4.771 5.964 -16.391 1.00 . A A . 135 GLY N 1 1
12 38492 1 1 137 GLY O O 4.786 3.331 -18.862 1.00 . A A . 135 GLY O 1 1
12 38493 1 1 138 PHE C C 5.216 0.881 -17.117 1.00 . A A . 136 PHE C 1 1
12 38494 1 1 138 PHE CA C 6.231 2.000 -16.844 1.00 . A A . 136 PHE CA 1 1
12 38495 1 1 138 PHE CB C 7.003 1.685 -15.545 1.00 . A A . 136 PHE CB 1 1
12 38496 1 1 138 PHE CD1 C 9.153 2.812 -16.224 1.00 . A A . 136 PHE CD1 1 1
12 38497 1 1 138 PHE CD2 C 8.350 3.138 -13.956 1.00 . A A . 136 PHE CD2 1 1
12 38498 1 1 138 PHE CE1 C 10.243 3.658 -15.967 1.00 . A A . 136 PHE CE1 1 1
12 38499 1 1 138 PHE CE2 C 9.488 3.920 -13.676 1.00 . A A . 136 PHE CE2 1 1
12 38500 1 1 138 PHE CG C 8.184 2.581 -15.238 1.00 . A A . 136 PHE CG 1 1
12 38501 1 1 138 PHE CZ C 10.416 4.220 -14.690 1.00 . A A . 136 PHE CZ 1 1
12 38502 1 1 138 PHE H H 5.735 3.844 -15.906 1.00 . A A . 136 PHE H 1 1
12 38503 1 1 138 PHE HA H 6.930 2.026 -17.678 1.00 . A A . 136 PHE HA 1 1
12 38504 1 1 138 PHE HB2 H 6.310 1.738 -14.715 1.00 . A A . 136 PHE HB2 1 1
12 38505 1 1 138 PHE HB3 H 7.369 0.656 -15.580 1.00 . A A . 136 PHE HB3 1 1
12 38506 1 1 138 PHE HD1 H 9.050 2.349 -17.191 1.00 . A A . 136 PHE HD1 1 1
12 38507 1 1 138 PHE HD2 H 7.626 2.944 -13.177 1.00 . A A . 136 PHE HD2 1 1
12 38508 1 1 138 PHE HE1 H 10.935 3.868 -16.772 1.00 . A A . 136 PHE HE1 1 1
12 38509 1 1 138 PHE HE2 H 9.658 4.296 -12.683 1.00 . A A . 136 PHE HE2 1 1
12 38510 1 1 138 PHE HZ H 11.259 4.880 -14.498 1.00 . A A . 136 PHE HZ 1 1
12 38511 1 1 138 PHE N N 5.607 3.316 -16.756 1.00 . A A . 136 PHE N 1 1
12 38512 1 1 138 PHE O O 3.995 1.053 -17.027 1.00 . A A . 136 PHE O 1 1
12 38513 1 1 139 VAL C C 4.119 -1.737 -16.209 1.00 . A A . 137 VAL C 1 1
12 38514 1 1 139 VAL CA C 5.104 -1.607 -17.372 1.00 . A A . 137 VAL CA 1 1
12 38515 1 1 139 VAL CB C 6.185 -2.709 -17.294 1.00 . A A . 137 VAL CB 1 1
12 38516 1 1 139 VAL CG1 C 5.681 -4.153 -17.418 1.00 . A A . 137 VAL CG1 1 1
12 38517 1 1 139 VAL CG2 C 7.285 -2.526 -18.354 1.00 . A A . 137 VAL CG2 1 1
12 38518 1 1 139 VAL H H 6.771 -0.319 -17.489 1.00 . A A . 137 VAL H 1 1
12 38519 1 1 139 VAL HA H 4.568 -1.687 -18.320 1.00 . A A . 137 VAL HA 1 1
12 38520 1 1 139 VAL HB H 6.631 -2.630 -16.311 1.00 . A A . 137 VAL HB 1 1
12 38521 1 1 139 VAL HG11 H 5.216 -4.312 -18.389 1.00 . A A . 137 VAL HG11 1 1
12 38522 1 1 139 VAL HG12 H 6.520 -4.844 -17.313 1.00 . A A . 137 VAL HG12 1 1
12 38523 1 1 139 VAL HG13 H 4.977 -4.384 -16.620 1.00 . A A . 137 VAL HG13 1 1
12 38524 1 1 139 VAL HG21 H 8.022 -3.328 -18.279 1.00 . A A . 137 VAL HG21 1 1
12 38525 1 1 139 VAL HG22 H 6.846 -2.545 -19.352 1.00 . A A . 137 VAL HG22 1 1
12 38526 1 1 139 VAL HG23 H 7.806 -1.581 -18.217 1.00 . A A . 137 VAL HG23 1 1
12 38527 1 1 139 VAL N N 5.772 -0.312 -17.338 1.00 . A A . 137 VAL N 1 1
12 38528 1 1 139 VAL O O 4.327 -1.194 -15.113 1.00 . A A . 137 VAL O 1 1
12 38529 1 1 140 ARG C C 2.460 -3.483 -14.332 1.00 . A A . 138 ARG C 1 1
12 38530 1 1 140 ARG CA C 1.965 -2.674 -15.520 1.00 . A A . 138 ARG CA 1 1
12 38531 1 1 140 ARG CB C 0.716 -3.298 -16.164 1.00 . A A . 138 ARG CB 1 1
12 38532 1 1 140 ARG CD C 0.413 -2.060 -18.352 1.00 . A A . 138 ARG CD 1 1
12 38533 1 1 140 ARG CG C -0.153 -2.319 -16.961 1.00 . A A . 138 ARG CG 1 1
12 38534 1 1 140 ARG CZ C -0.357 -0.939 -20.429 1.00 . A A . 138 ARG CZ 1 1
12 38535 1 1 140 ARG H H 3.092 -3.011 -17.341 1.00 . A A . 138 ARG H 1 1
12 38536 1 1 140 ARG HA H 1.703 -1.688 -15.134 1.00 . A A . 138 ARG HA 1 1
12 38537 1 1 140 ARG HB2 H 0.987 -4.162 -16.774 1.00 . A A . 138 ARG HB2 1 1
12 38538 1 1 140 ARG HB3 H 0.088 -3.651 -15.353 1.00 . A A . 138 ARG HB3 1 1
12 38539 1 1 140 ARG HD2 H 1.411 -1.628 -18.276 1.00 . A A . 138 ARG HD2 1 1
12 38540 1 1 140 ARG HD3 H 0.471 -3.012 -18.879 1.00 . A A . 138 ARG HD3 1 1
12 38541 1 1 140 ARG HE H -1.050 -0.525 -18.580 1.00 . A A . 138 ARG HE 1 1
12 38542 1 1 140 ARG HG2 H -1.146 -2.757 -17.076 1.00 . A A . 138 ARG HG2 1 1
12 38543 1 1 140 ARG HG3 H -0.250 -1.380 -16.416 1.00 . A A . 138 ARG HG3 1 1
12 38544 1 1 140 ARG HH11 H 1.100 -2.315 -20.712 1.00 . A A . 138 ARG HH11 1 1
12 38545 1 1 140 ARG HH12 H 0.641 -1.455 -22.141 1.00 . A A . 138 ARG HH12 1 1
12 38546 1 1 140 ARG HH21 H -1.621 0.628 -20.374 1.00 . A A . 138 ARG HH21 1 1
12 38547 1 1 140 ARG HH22 H -1.037 0.256 -21.972 1.00 . A A . 138 ARG HH22 1 1
12 38548 1 1 140 ARG N N 3.057 -2.501 -16.464 1.00 . A A . 138 ARG N 1 1
12 38549 1 1 140 ARG NE N -0.434 -1.135 -19.114 1.00 . A A . 138 ARG NE 1 1
12 38550 1 1 140 ARG NH1 N 0.447 -1.690 -21.172 1.00 . A A . 138 ARG NH1 1 1
12 38551 1 1 140 ARG NH2 N -1.101 0.006 -20.986 1.00 . A A . 138 ARG NH2 1 1
12 38552 1 1 140 ARG O O 2.701 -2.900 -13.279 1.00 . A A . 138 ARG O 1 1
12 38553 1 1 141 LYS C C 3.199 -7.077 -14.252 1.00 . A A . 139 LYS C 1 1
12 38554 1 1 141 LYS CA C 3.025 -5.759 -13.464 1.00 . A A . 139 LYS CA 1 1
12 38555 1 1 141 LYS CB C 1.986 -5.900 -12.318 1.00 . A A . 139 LYS CB 1 1
12 38556 1 1 141 LYS CD C 2.946 -4.438 -10.338 1.00 . A A . 139 LYS CD 1 1
12 38557 1 1 141 LYS CE C 1.736 -3.550 -10.020 1.00 . A A . 139 LYS CE 1 1
12 38558 1 1 141 LYS CG C 2.544 -5.824 -10.882 1.00 . A A . 139 LYS CG 1 1
12 38559 1 1 141 LYS H H 2.173 -5.259 -15.279 1.00 . A A . 139 LYS H 1 1
12 38560 1 1 141 LYS HA H 3.970 -5.397 -13.072 1.00 . A A . 139 LYS HA 1 1
12 38561 1 1 141 LYS HB2 H 1.220 -5.131 -12.409 1.00 . A A . 139 LYS HB2 1 1
12 38562 1 1 141 LYS HB3 H 1.480 -6.863 -12.425 1.00 . A A . 139 LYS HB3 1 1
12 38563 1 1 141 LYS HD2 H 3.523 -4.583 -9.423 1.00 . A A . 139 LYS HD2 1 1
12 38564 1 1 141 LYS HD3 H 3.578 -3.932 -11.055 1.00 . A A . 139 LYS HD3 1 1
12 38565 1 1 141 LYS HE2 H 1.219 -3.324 -10.953 1.00 . A A . 139 LYS HE2 1 1
12 38566 1 1 141 LYS HE3 H 1.057 -4.104 -9.372 1.00 . A A . 139 LYS HE3 1 1
12 38567 1 1 141 LYS HG2 H 1.770 -6.199 -10.214 1.00 . A A . 139 LYS HG2 1 1
12 38568 1 1 141 LYS HG3 H 3.403 -6.490 -10.809 1.00 . A A . 139 LYS HG3 1 1
12 38569 1 1 141 LYS HZ1 H 1.266 -1.701 -9.221 1.00 . A A . 139 LYS HZ1 1 1
12 38570 1 1 141 LYS HZ2 H 2.708 -1.714 -9.954 1.00 . A A . 139 LYS HZ2 1 1
12 38571 1 1 141 LYS HZ3 H 2.535 -2.406 -8.449 1.00 . A A . 139 LYS HZ3 1 1
12 38572 1 1 141 LYS N N 2.538 -4.803 -14.452 1.00 . A A . 139 LYS N 1 1
12 38573 1 1 141 LYS NZ N 2.101 -2.272 -9.359 1.00 . A A . 139 LYS NZ 1 1
12 38574 1 1 141 LYS O O 2.551 -7.236 -15.295 1.00 . A A . 139 LYS O 1 1
12 38575 1 1 142 PRO C C 6.172 -6.848 -13.873 1.00 . A A . 140 PRO C 1 1
12 38576 1 1 142 PRO CA C 5.258 -7.795 -13.069 1.00 . A A . 140 PRO CA 1 1
12 38577 1 1 142 PRO CB C 5.840 -9.197 -12.842 1.00 . A A . 140 PRO CB 1 1
12 38578 1 1 142 PRO CD C 4.022 -9.391 -14.366 1.00 . A A . 140 PRO CD 1 1
12 38579 1 1 142 PRO CG C 5.379 -10.006 -14.049 1.00 . A A . 140 PRO CG 1 1
12 38580 1 1 142 PRO HA H 5.018 -7.348 -12.106 1.00 . A A . 140 PRO HA 1 1
12 38581 1 1 142 PRO HB2 H 6.923 -9.198 -12.764 1.00 . A A . 140 PRO HB2 1 1
12 38582 1 1 142 PRO HB3 H 5.396 -9.628 -11.944 1.00 . A A . 140 PRO HB3 1 1
12 38583 1 1 142 PRO HD2 H 3.852 -9.398 -15.442 1.00 . A A . 140 PRO HD2 1 1
12 38584 1 1 142 PRO HD3 H 3.238 -9.959 -13.867 1.00 . A A . 140 PRO HD3 1 1
12 38585 1 1 142 PRO HG2 H 6.055 -9.844 -14.887 1.00 . A A . 140 PRO HG2 1 1
12 38586 1 1 142 PRO HG3 H 5.296 -11.071 -13.824 1.00 . A A . 140 PRO HG3 1 1
12 38587 1 1 142 PRO N N 4.042 -8.032 -13.830 1.00 . A A . 140 PRO N 1 1
12 38588 1 1 142 PRO O O 6.393 -7.049 -15.070 1.00 . A A . 140 PRO O 1 1
12 38589 1 1 143 SER C C 8.580 -4.274 -13.321 1.00 . A A . 141 SER C 1 1
12 38590 1 1 143 SER CA C 7.177 -4.570 -13.865 1.00 . A A . 141 SER CA 1 1
12 38591 1 1 143 SER CB C 6.203 -3.404 -13.632 1.00 . A A . 141 SER CB 1 1
12 38592 1 1 143 SER H H 6.410 -5.638 -12.263 1.00 . A A . 141 SER H 1 1
12 38593 1 1 143 SER HA H 7.250 -4.718 -14.940 1.00 . A A . 141 SER HA 1 1
12 38594 1 1 143 SER HB2 H 6.721 -2.446 -13.691 1.00 . A A . 141 SER HB2 1 1
12 38595 1 1 143 SER HB3 H 5.453 -3.437 -14.418 1.00 . A A . 141 SER HB3 1 1
12 38596 1 1 143 SER HG H 5.991 -3.056 -11.681 1.00 . A A . 141 SER HG 1 1
12 38597 1 1 143 SER N N 6.625 -5.766 -13.239 1.00 . A A . 141 SER N 1 1
12 38598 1 1 143 SER O O 8.720 -3.459 -12.410 1.00 . A A . 141 SER O 1 1
12 38599 1 1 143 SER OG O 5.521 -3.525 -12.399 1.00 . A A . 141 SER OG 1 1
12 38600 1 1 144 PRO C C 11.661 -3.490 -13.716 1.00 . A A . 142 PRO C 1 1
12 38601 1 1 144 PRO CA C 10.967 -4.804 -13.292 1.00 . A A . 142 PRO CA 1 1
12 38602 1 1 144 PRO CB C 11.683 -6.048 -13.823 1.00 . A A . 142 PRO CB 1 1
12 38603 1 1 144 PRO CD C 9.653 -5.753 -15.037 1.00 . A A . 142 PRO CD 1 1
12 38604 1 1 144 PRO CG C 11.097 -6.227 -15.218 1.00 . A A . 142 PRO CG 1 1
12 38605 1 1 144 PRO HA H 10.876 -4.884 -12.202 1.00 . A A . 142 PRO HA 1 1
12 38606 1 1 144 PRO HB2 H 12.761 -5.942 -13.844 1.00 . A A . 142 PRO HB2 1 1
12 38607 1 1 144 PRO HB3 H 11.423 -6.905 -13.205 1.00 . A A . 142 PRO HB3 1 1
12 38608 1 1 144 PRO HD2 H 9.322 -5.219 -15.916 1.00 . A A . 142 PRO HD2 1 1
12 38609 1 1 144 PRO HD3 H 8.988 -6.587 -14.875 1.00 . A A . 142 PRO HD3 1 1
12 38610 1 1 144 PRO HG2 H 11.621 -5.576 -15.920 1.00 . A A . 142 PRO HG2 1 1
12 38611 1 1 144 PRO HG3 H 11.145 -7.268 -15.541 1.00 . A A . 142 PRO HG3 1 1
12 38612 1 1 144 PRO N N 9.638 -4.895 -13.866 1.00 . A A . 142 PRO N 1 1
12 38613 1 1 144 PRO O O 12.685 -3.111 -13.152 1.00 . A A . 142 PRO O 1 1
12 38614 1 1 145 GLU C C 11.763 -0.456 -14.114 1.00 . A A . 143 GLU C 1 1
12 38615 1 1 145 GLU CA C 11.632 -1.492 -15.216 1.00 . A A . 143 GLU CA 1 1
12 38616 1 1 145 GLU CB C 10.650 -0.946 -16.272 1.00 . A A . 143 GLU CB 1 1
12 38617 1 1 145 GLU CD C 12.074 -1.861 -18.139 1.00 . A A . 143 GLU CD 1 1
12 38618 1 1 145 GLU CG C 10.666 -1.769 -17.555 1.00 . A A . 143 GLU CG 1 1
12 38619 1 1 145 GLU H H 10.337 -3.169 -15.194 1.00 . A A . 143 GLU H 1 1
12 38620 1 1 145 GLU HA H 12.629 -1.637 -15.640 1.00 . A A . 143 GLU HA 1 1
12 38621 1 1 145 GLU HB2 H 9.630 -0.922 -15.877 1.00 . A A . 143 GLU HB2 1 1
12 38622 1 1 145 GLU HB3 H 10.898 0.085 -16.521 1.00 . A A . 143 GLU HB3 1 1
12 38623 1 1 145 GLU HG2 H 10.273 -2.768 -17.359 1.00 . A A . 143 GLU HG2 1 1
12 38624 1 1 145 GLU HG3 H 10.012 -1.267 -18.263 1.00 . A A . 143 GLU HG3 1 1
12 38625 1 1 145 GLU N N 11.116 -2.764 -14.701 1.00 . A A . 143 GLU N 1 1
12 38626 1 1 145 GLU O O 12.766 0.253 -14.003 1.00 . A A . 143 GLU O 1 1
12 38627 1 1 145 GLU OE1 O 12.487 -0.902 -18.828 1.00 . A A . 143 GLU OE1 1 1
12 38628 1 1 145 GLU OE2 O 12.773 -2.856 -17.859 1.00 . A A . 143 GLU OE2 1 1
12 38629 1 1 146 ALA C C 11.724 0.255 -11.155 1.00 . A A . 144 ALA C 1 1
12 38630 1 1 146 ALA CA C 10.646 0.565 -12.201 1.00 . A A . 144 ALA CA 1 1
12 38631 1 1 146 ALA CB C 9.235 0.473 -11.625 1.00 . A A . 144 ALA CB 1 1
12 38632 1 1 146 ALA H H 9.960 -1.022 -13.418 1.00 . A A . 144 ALA H 1 1
12 38633 1 1 146 ALA HA H 10.808 1.573 -12.587 1.00 . A A . 144 ALA HA 1 1
12 38634 1 1 146 ALA HB1 H 8.506 0.674 -12.408 1.00 . A A . 144 ALA HB1 1 1
12 38635 1 1 146 ALA HB2 H 9.069 -0.529 -11.226 1.00 . A A . 144 ALA HB2 1 1
12 38636 1 1 146 ALA HB3 H 9.107 1.209 -10.836 1.00 . A A . 144 ALA HB3 1 1
12 38637 1 1 146 ALA N N 10.719 -0.370 -13.297 1.00 . A A . 144 ALA N 1 1
12 38638 1 1 146 ALA O O 12.120 1.157 -10.414 1.00 . A A . 144 ALA O 1 1
12 38639 1 1 147 ALA C C 14.591 -0.772 -10.686 1.00 . A A . 145 ALA C 1 1
12 38640 1 1 147 ALA CA C 13.288 -1.365 -10.191 1.00 . A A . 145 ALA CA 1 1
12 38641 1 1 147 ALA CB C 13.427 -2.884 -10.078 1.00 . A A . 145 ALA CB 1 1
12 38642 1 1 147 ALA H H 11.921 -1.694 -11.747 1.00 . A A . 145 ALA H 1 1
12 38643 1 1 147 ALA HA H 13.066 -0.950 -9.211 1.00 . A A . 145 ALA HA 1 1
12 38644 1 1 147 ALA HB1 H 12.458 -3.329 -9.871 1.00 . A A . 145 ALA HB1 1 1
12 38645 1 1 147 ALA HB2 H 13.835 -3.304 -10.996 1.00 . A A . 145 ALA HB2 1 1
12 38646 1 1 147 ALA HB3 H 14.117 -3.117 -9.269 1.00 . A A . 145 ALA HB3 1 1
12 38647 1 1 147 ALA N N 12.212 -0.991 -11.083 1.00 . A A . 145 ALA N 1 1
12 38648 1 1 147 ALA O O 15.216 -0.019 -9.944 1.00 . A A . 145 ALA O 1 1
12 38649 1 1 148 THR C C 16.342 0.851 -12.394 1.00 . A A . 146 THR C 1 1
12 38650 1 1 148 THR CA C 16.237 -0.653 -12.504 1.00 . A A . 146 THR CA 1 1
12 38651 1 1 148 THR CB C 16.347 -1.080 -13.964 1.00 . A A . 146 THR CB 1 1
12 38652 1 1 148 THR CG2 C 17.623 -0.537 -14.615 1.00 . A A . 146 THR CG2 1 1
12 38653 1 1 148 THR H H 14.355 -1.684 -12.470 1.00 . A A . 146 THR H 1 1
12 38654 1 1 148 THR HA H 17.072 -1.082 -11.959 1.00 . A A . 146 THR HA 1 1
12 38655 1 1 148 THR HB H 15.482 -0.715 -14.516 1.00 . A A . 146 THR HB 1 1
12 38656 1 1 148 THR HG1 H 16.366 -2.681 -14.970 1.00 . A A . 146 THR HG1 1 1
12 38657 1 1 148 THR HG21 H 18.476 -0.708 -13.959 1.00 . A A . 146 THR HG21 1 1
12 38658 1 1 148 THR HG22 H 17.521 0.536 -14.789 1.00 . A A . 146 THR HG22 1 1
12 38659 1 1 148 THR HG23 H 17.802 -1.017 -15.576 1.00 . A A . 146 THR HG23 1 1
12 38660 1 1 148 THR N N 14.981 -1.109 -11.917 1.00 . A A . 146 THR N 1 1
12 38661 1 1 148 THR O O 17.366 1.350 -11.948 1.00 . A A . 146 THR O 1 1
12 38662 1 1 148 THR OG1 O 16.347 -2.487 -14.005 1.00 . A A . 146 THR OG1 1 1
12 38663 1 1 149 TYR C C 15.709 3.544 -11.379 1.00 . A A . 147 TYR C 1 1
12 38664 1 1 149 TYR CA C 15.188 2.991 -12.714 1.00 . A A . 147 TYR CA 1 1
12 38665 1 1 149 TYR CB C 13.736 3.387 -13.005 1.00 . A A . 147 TYR CB 1 1
12 38666 1 1 149 TYR CD1 C 13.673 5.760 -13.842 1.00 . A A . 147 TYR CD1 1 1
12 38667 1 1 149 TYR CD2 C 13.050 5.261 -11.528 1.00 . A A . 147 TYR CD2 1 1
12 38668 1 1 149 TYR CE1 C 13.455 7.122 -13.605 1.00 . A A . 147 TYR CE1 1 1
12 38669 1 1 149 TYR CE2 C 12.891 6.621 -11.284 1.00 . A A . 147 TYR CE2 1 1
12 38670 1 1 149 TYR CG C 13.466 4.840 -12.798 1.00 . A A . 147 TYR CG 1 1
12 38671 1 1 149 TYR CZ C 13.060 7.554 -12.323 1.00 . A A . 147 TYR CZ 1 1
12 38672 1 1 149 TYR H H 14.445 1.013 -13.034 1.00 . A A . 147 TYR H 1 1
12 38673 1 1 149 TYR HA H 15.827 3.393 -13.505 1.00 . A A . 147 TYR HA 1 1
12 38674 1 1 149 TYR HB2 H 13.515 3.164 -14.041 1.00 . A A . 147 TYR HB2 1 1
12 38675 1 1 149 TYR HB3 H 13.051 2.824 -12.368 1.00 . A A . 147 TYR HB3 1 1
12 38676 1 1 149 TYR HD1 H 13.961 5.450 -14.841 1.00 . A A . 147 TYR HD1 1 1
12 38677 1 1 149 TYR HD2 H 12.848 4.558 -10.732 1.00 . A A . 147 TYR HD2 1 1
12 38678 1 1 149 TYR HE1 H 13.594 7.822 -14.409 1.00 . A A . 147 TYR HE1 1 1
12 38679 1 1 149 TYR HE2 H 12.610 6.928 -10.299 1.00 . A A . 147 TYR HE2 1 1
12 38680 1 1 149 TYR HH H 13.122 9.093 -11.181 1.00 . A A . 147 TYR HH 1 1
12 38681 1 1 149 TYR N N 15.259 1.543 -12.738 1.00 . A A . 147 TYR N 1 1
12 38682 1 1 149 TYR O O 16.555 4.435 -11.361 1.00 . A A . 147 TYR O 1 1
12 38683 1 1 149 TYR OH O 12.793 8.862 -12.083 1.00 . A A . 147 TYR OH 1 1
12 38684 1 1 150 LEU C C 17.054 3.110 -8.601 1.00 . A A . 148 LEU C 1 1
12 38685 1 1 150 LEU CA C 15.612 3.472 -8.936 1.00 . A A . 148 LEU CA 1 1
12 38686 1 1 150 LEU CB C 14.703 2.876 -7.859 1.00 . A A . 148 LEU CB 1 1
12 38687 1 1 150 LEU CD1 C 12.547 2.659 -6.696 1.00 . A A . 148 LEU CD1 1 1
12 38688 1 1 150 LEU CD2 C 13.184 4.900 -7.666 1.00 . A A . 148 LEU CD2 1 1
12 38689 1 1 150 LEU CG C 13.256 3.385 -7.844 1.00 . A A . 148 LEU CG 1 1
12 38690 1 1 150 LEU H H 14.629 2.185 -10.339 1.00 . A A . 148 LEU H 1 1
12 38691 1 1 150 LEU HA H 15.529 4.559 -8.912 1.00 . A A . 148 LEU HA 1 1
12 38692 1 1 150 LEU HB2 H 14.692 1.798 -7.983 1.00 . A A . 148 LEU HB2 1 1
12 38693 1 1 150 LEU HB3 H 15.148 3.097 -6.888 1.00 . A A . 148 LEU HB3 1 1
12 38694 1 1 150 LEU HD11 H 11.551 3.074 -6.528 1.00 . A A . 148 LEU HD11 1 1
12 38695 1 1 150 LEU HD12 H 13.130 2.761 -5.780 1.00 . A A . 148 LEU HD12 1 1
12 38696 1 1 150 LEU HD13 H 12.464 1.597 -6.929 1.00 . A A . 148 LEU HD13 1 1
12 38697 1 1 150 LEU HD21 H 12.165 5.194 -7.412 1.00 . A A . 148 LEU HD21 1 1
12 38698 1 1 150 LEU HD22 H 13.471 5.394 -8.592 1.00 . A A . 148 LEU HD22 1 1
12 38699 1 1 150 LEU HD23 H 13.868 5.212 -6.885 1.00 . A A . 148 LEU HD23 1 1
12 38700 1 1 150 LEU HG H 12.759 3.151 -8.784 1.00 . A A . 148 LEU HG 1 1
12 38701 1 1 150 LEU N N 15.229 2.995 -10.258 1.00 . A A . 148 LEU N 1 1
12 38702 1 1 150 LEU O O 17.723 3.913 -7.958 1.00 . A A . 148 LEU O 1 1
12 38703 1 1 151 LEU C C 19.803 2.360 -9.403 1.00 . A A . 149 LEU C 1 1
12 38704 1 1 151 LEU CA C 18.851 1.394 -8.746 1.00 . A A . 149 LEU CA 1 1
12 38705 1 1 151 LEU CB C 19.003 -0.024 -9.321 1.00 . A A . 149 LEU CB 1 1
12 38706 1 1 151 LEU CD1 C 18.172 -2.394 -9.380 1.00 . A A . 149 LEU CD1 1 1
12 38707 1 1 151 LEU CD2 C 18.639 -1.305 -7.174 1.00 . A A . 149 LEU CD2 1 1
12 38708 1 1 151 LEU CG C 18.150 -1.079 -8.600 1.00 . A A . 149 LEU CG 1 1
12 38709 1 1 151 LEU H H 16.977 1.402 -9.665 1.00 . A A . 149 LEU H 1 1
12 38710 1 1 151 LEU HA H 19.089 1.356 -7.688 1.00 . A A . 149 LEU HA 1 1
12 38711 1 1 151 LEU HB2 H 18.722 -0.002 -10.369 1.00 . A A . 149 LEU HB2 1 1
12 38712 1 1 151 LEU HB3 H 20.052 -0.317 -9.279 1.00 . A A . 149 LEU HB3 1 1
12 38713 1 1 151 LEU HD11 H 19.173 -2.827 -9.353 1.00 . A A . 149 LEU HD11 1 1
12 38714 1 1 151 LEU HD12 H 17.911 -2.198 -10.415 1.00 . A A . 149 LEU HD12 1 1
12 38715 1 1 151 LEU HD13 H 17.445 -3.086 -8.955 1.00 . A A . 149 LEU HD13 1 1
12 38716 1 1 151 LEU HD21 H 19.713 -1.462 -7.183 1.00 . A A . 149 LEU HD21 1 1
12 38717 1 1 151 LEU HD22 H 18.147 -2.175 -6.750 1.00 . A A . 149 LEU HD22 1 1
12 38718 1 1 151 LEU HD23 H 18.401 -0.446 -6.551 1.00 . A A . 149 LEU HD23 1 1
12 38719 1 1 151 LEU HG H 17.120 -0.745 -8.553 1.00 . A A . 149 LEU HG 1 1
12 38720 1 1 151 LEU N N 17.513 1.913 -8.985 1.00 . A A . 149 LEU N 1 1
12 38721 1 1 151 LEU O O 20.604 2.992 -8.718 1.00 . A A . 149 LEU O 1 1
12 38722 1 1 152 ASP C C 20.649 4.744 -10.977 1.00 . A A . 150 ASP C 1 1
12 38723 1 1 152 ASP CA C 20.575 3.313 -11.523 1.00 . A A . 150 ASP CA 1 1
12 38724 1 1 152 ASP CB C 20.082 3.259 -12.973 1.00 . A A . 150 ASP CB 1 1
12 38725 1 1 152 ASP CG C 21.060 2.580 -13.923 1.00 . A A . 150 ASP CG 1 1
12 38726 1 1 152 ASP H H 18.926 2.084 -11.240 1.00 . A A . 150 ASP H 1 1
12 38727 1 1 152 ASP HA H 21.549 2.837 -11.460 1.00 . A A . 150 ASP HA 1 1
12 38728 1 1 152 ASP HB2 H 19.167 2.683 -13.028 1.00 . A A . 150 ASP HB2 1 1
12 38729 1 1 152 ASP HB3 H 19.834 4.257 -13.300 1.00 . A A . 150 ASP HB3 1 1
12 38730 1 1 152 ASP N N 19.679 2.522 -10.715 1.00 . A A . 150 ASP N 1 1
12 38731 1 1 152 ASP O O 21.739 5.302 -10.841 1.00 . A A . 150 ASP O 1 1
12 38732 1 1 152 ASP OD1 O 21.482 1.437 -13.619 1.00 . A A . 150 ASP OD1 1 1
12 38733 1 1 152 ASP OD2 O 21.338 3.094 -15.027 1.00 . A A . 150 ASP OD2 1 1
12 38734 1 1 153 LYS C C 20.477 6.943 -8.906 1.00 . A A . 151 LYS C 1 1
12 38735 1 1 153 LYS CA C 19.389 6.631 -9.937 1.00 . A A . 151 LYS CA 1 1
12 38736 1 1 153 LYS CB C 17.983 6.809 -9.331 1.00 . A A . 151 LYS CB 1 1
12 38737 1 1 153 LYS CD C 18.079 9.346 -9.307 1.00 . A A . 151 LYS CD 1 1
12 38738 1 1 153 LYS CE C 17.153 10.555 -9.258 1.00 . A A . 151 LYS CE 1 1
12 38739 1 1 153 LYS CG C 17.287 8.110 -9.741 1.00 . A A . 151 LYS CG 1 1
12 38740 1 1 153 LYS H H 18.646 4.789 -10.694 1.00 . A A . 151 LYS H 1 1
12 38741 1 1 153 LYS HA H 19.503 7.337 -10.760 1.00 . A A . 151 LYS HA 1 1
12 38742 1 1 153 LYS HB2 H 17.337 6.001 -9.658 1.00 . A A . 151 LYS HB2 1 1
12 38743 1 1 153 LYS HB3 H 18.031 6.753 -8.241 1.00 . A A . 151 LYS HB3 1 1
12 38744 1 1 153 LYS HD2 H 18.489 9.171 -8.314 1.00 . A A . 151 LYS HD2 1 1
12 38745 1 1 153 LYS HD3 H 18.890 9.534 -10.011 1.00 . A A . 151 LYS HD3 1 1
12 38746 1 1 153 LYS HE2 H 17.058 10.998 -10.252 1.00 . A A . 151 LYS HE2 1 1
12 38747 1 1 153 LYS HE3 H 16.164 10.218 -8.954 1.00 . A A . 151 LYS HE3 1 1
12 38748 1 1 153 LYS HG2 H 17.136 8.134 -10.822 1.00 . A A . 151 LYS HG2 1 1
12 38749 1 1 153 LYS HG3 H 16.311 8.111 -9.254 1.00 . A A . 151 LYS HG3 1 1
12 38750 1 1 153 LYS HZ1 H 17.796 11.119 -7.381 1.00 . A A . 151 LYS HZ1 1 1
12 38751 1 1 153 LYS HZ2 H 16.849 12.214 -8.098 1.00 . A A . 151 LYS HZ2 1 1
12 38752 1 1 153 LYS HZ3 H 18.448 12.025 -8.590 1.00 . A A . 151 LYS HZ3 1 1
12 38753 1 1 153 LYS N N 19.511 5.298 -10.529 1.00 . A A . 151 LYS N 1 1
12 38754 1 1 153 LYS NZ N 17.606 11.556 -8.279 1.00 . A A . 151 LYS NZ 1 1
12 38755 1 1 153 LYS O O 21.044 8.037 -8.970 1.00 . A A . 151 LYS O 1 1
12 38756 1 1 154 TYR C C 22.937 5.141 -7.144 1.00 . A A . 152 TYR C 1 1
12 38757 1 1 154 TYR CA C 21.871 6.238 -6.985 1.00 . A A . 152 TYR CA 1 1
12 38758 1 1 154 TYR CB C 21.323 6.390 -5.545 1.00 . A A . 152 TYR CB 1 1
12 38759 1 1 154 TYR CD1 C 23.265 6.713 -3.896 1.00 . A A . 152 TYR CD1 1 1
12 38760 1 1 154 TYR CD2 C 21.796 8.585 -4.356 1.00 . A A . 152 TYR CD2 1 1
12 38761 1 1 154 TYR CE1 C 24.044 7.515 -3.043 1.00 . A A . 152 TYR CE1 1 1
12 38762 1 1 154 TYR CE2 C 22.525 9.377 -3.448 1.00 . A A . 152 TYR CE2 1 1
12 38763 1 1 154 TYR CG C 22.159 7.246 -4.592 1.00 . A A . 152 TYR CG 1 1
12 38764 1 1 154 TYR CZ C 23.677 8.857 -2.815 1.00 . A A . 152 TYR CZ 1 1
12 38765 1 1 154 TYR H H 20.290 5.155 -7.960 1.00 . A A . 152 TYR H 1 1
12 38766 1 1 154 TYR HA H 22.378 7.177 -7.211 1.00 . A A . 152 TYR HA 1 1
12 38767 1 1 154 TYR HB2 H 20.326 6.827 -5.597 1.00 . A A . 152 TYR HB2 1 1
12 38768 1 1 154 TYR HB3 H 21.204 5.409 -5.102 1.00 . A A . 152 TYR HB3 1 1
12 38769 1 1 154 TYR HD1 H 23.549 5.684 -4.008 1.00 . A A . 152 TYR HD1 1 1
12 38770 1 1 154 TYR HD2 H 20.930 9.008 -4.846 1.00 . A A . 152 TYR HD2 1 1
12 38771 1 1 154 TYR HE1 H 24.917 7.100 -2.555 1.00 . A A . 152 TYR HE1 1 1
12 38772 1 1 154 TYR HE2 H 22.196 10.388 -3.239 1.00 . A A . 152 TYR HE2 1 1
12 38773 1 1 154 TYR HH H 24.093 10.549 -1.906 1.00 . A A . 152 TYR HH 1 1
12 38774 1 1 154 TYR N N 20.778 6.047 -7.956 1.00 . A A . 152 TYR N 1 1
12 38775 1 1 154 TYR O O 23.692 4.872 -6.212 1.00 . A A . 152 TYR O 1 1
12 38776 1 1 154 TYR OH O 24.404 9.617 -1.950 1.00 . A A . 152 TYR OH 1 1
12 38777 1 1 155 GLN C C 23.845 2.312 -7.530 1.00 . A A . 153 GLN C 1 1
12 38778 1 1 155 GLN CA C 23.965 3.407 -8.606 1.00 . A A . 153 GLN CA 1 1
12 38779 1 1 155 GLN CB C 25.406 3.960 -8.749 1.00 . A A . 153 GLN CB 1 1
12 38780 1 1 155 GLN CD C 25.505 5.176 -11.027 1.00 . A A . 153 GLN CD 1 1
12 38781 1 1 155 GLN CG C 25.567 5.290 -9.508 1.00 . A A . 153 GLN CG 1 1
12 38782 1 1 155 GLN H H 22.332 4.693 -9.015 1.00 . A A . 153 GLN H 1 1
12 38783 1 1 155 GLN HA H 23.675 2.977 -9.565 1.00 . A A . 153 GLN HA 1 1
12 38784 1 1 155 GLN HB2 H 25.810 4.133 -7.752 1.00 . A A . 153 GLN HB2 1 1
12 38785 1 1 155 GLN HB3 H 26.027 3.194 -9.213 1.00 . A A . 153 GLN HB3 1 1
12 38786 1 1 155 GLN HE21 H 23.495 5.674 -11.199 1.00 . A A . 153 GLN HE21 1 1
12 38787 1 1 155 GLN HE22 H 24.413 5.565 -12.676 1.00 . A A . 153 GLN HE22 1 1
12 38788 1 1 155 GLN HG2 H 24.833 6.016 -9.162 1.00 . A A . 153 GLN HG2 1 1
12 38789 1 1 155 GLN HG3 H 26.552 5.692 -9.262 1.00 . A A . 153 GLN HG3 1 1
12 38790 1 1 155 GLN N N 23.022 4.484 -8.303 1.00 . A A . 153 GLN N 1 1
12 38791 1 1 155 GLN NE2 N 24.400 5.544 -11.656 1.00 . A A . 153 GLN NE2 1 1
12 38792 1 1 155 GLN O O 24.808 2.007 -6.823 1.00 . A A . 153 GLN O 1 1
12 38793 1 1 155 GLN OE1 O 26.497 4.814 -11.648 1.00 . A A . 153 GLN OE1 1 1
12 38794 1 1 156 LEU C C 22.316 -0.551 -6.874 1.00 . A A . 154 LEU C 1 1
12 38795 1 1 156 LEU CA C 22.321 0.846 -6.245 1.00 . A A . 154 LEU CA 1 1
12 38796 1 1 156 LEU CB C 20.992 1.206 -5.562 1.00 . A A . 154 LEU CB 1 1
12 38797 1 1 156 LEU CD1 C 19.426 3.159 -5.247 1.00 . A A . 154 LEU CD1 1 1
12 38798 1 1 156 LEU CD2 C 21.023 2.591 -3.521 1.00 . A A . 154 LEU CD2 1 1
12 38799 1 1 156 LEU CG C 20.839 2.626 -5.008 1.00 . A A . 154 LEU CG 1 1
12 38800 1 1 156 LEU H H 21.865 2.066 -7.915 1.00 . A A . 154 LEU H 1 1
12 38801 1 1 156 LEU HA H 23.090 0.871 -5.481 1.00 . A A . 154 LEU HA 1 1
12 38802 1 1 156 LEU HB2 H 20.214 1.122 -6.240 1.00 . A A . 154 LEU HB2 1 1
12 38803 1 1 156 LEU HB3 H 20.654 0.435 -4.887 1.00 . A A . 154 LEU HB3 1 1
12 38804 1 1 156 LEU HD11 H 18.678 2.447 -4.893 1.00 . A A . 154 LEU HD11 1 1
12 38805 1 1 156 LEU HD12 H 19.295 3.301 -6.311 1.00 . A A . 154 LEU HD12 1 1
12 38806 1 1 156 LEU HD13 H 19.277 4.116 -4.752 1.00 . A A . 154 LEU HD13 1 1
12 38807 1 1 156 LEU HD21 H 20.353 1.805 -3.192 1.00 . A A . 154 LEU HD21 1 1
12 38808 1 1 156 LEU HD22 H 20.764 3.569 -3.100 1.00 . A A . 154 LEU HD22 1 1
12 38809 1 1 156 LEU HD23 H 22.039 2.303 -3.295 1.00 . A A . 154 LEU HD23 1 1
12 38810 1 1 156 LEU HG H 21.566 3.302 -5.450 1.00 . A A . 154 LEU HG 1 1
12 38811 1 1 156 LEU N N 22.630 1.817 -7.289 1.00 . A A . 154 LEU N 1 1
12 38812 1 1 156 LEU O O 22.350 -0.686 -8.099 1.00 . A A . 154 LEU O 1 1
12 38813 1 1 157 ASN C C 21.040 -3.647 -6.311 1.00 . A A . 155 ASN C 1 1
12 38814 1 1 157 ASN CA C 22.401 -2.993 -6.426 1.00 . A A . 155 ASN CA 1 1
12 38815 1 1 157 ASN CB C 23.373 -3.730 -5.483 1.00 . A A . 155 ASN CB 1 1
12 38816 1 1 157 ASN CG C 24.504 -4.434 -6.215 1.00 . A A . 155 ASN CG 1 1
12 38817 1 1 157 ASN H H 22.054 -1.378 -5.073 1.00 . A A . 155 ASN H 1 1
12 38818 1 1 157 ASN HA H 22.747 -3.077 -7.459 1.00 . A A . 155 ASN HA 1 1
12 38819 1 1 157 ASN HB2 H 23.827 -3.015 -4.800 1.00 . A A . 155 ASN HB2 1 1
12 38820 1 1 157 ASN HB3 H 22.815 -4.477 -4.908 1.00 . A A . 155 ASN HB3 1 1
12 38821 1 1 157 ASN HD21 H 24.357 -6.192 -5.119 1.00 . A A . 155 ASN HD21 1 1
12 38822 1 1 157 ASN HD22 H 25.453 -6.165 -6.470 1.00 . A A . 155 ASN HD22 1 1
12 38823 1 1 157 ASN N N 22.264 -1.583 -6.037 1.00 . A A . 155 ASN N 1 1
12 38824 1 1 157 ASN ND2 N 24.774 -5.690 -5.903 1.00 . A A . 155 ASN ND2 1 1
12 38825 1 1 157 ASN O O 20.324 -3.372 -5.344 1.00 . A A . 155 ASN O 1 1
12 38826 1 1 157 ASN OD1 O 25.202 -3.818 -7.015 1.00 . A A . 155 ASN OD1 1 1
12 38827 1 1 158 SER C C 19.207 -5.995 -5.924 1.00 . A A . 156 SER C 1 1
12 38828 1 1 158 SER CA C 19.401 -5.208 -7.220 1.00 . A A . 156 SER CA 1 1
12 38829 1 1 158 SER CB C 19.241 -6.086 -8.471 1.00 . A A . 156 SER CB 1 1
12 38830 1 1 158 SER H H 21.330 -4.815 -7.981 1.00 . A A . 156 SER H 1 1
12 38831 1 1 158 SER HA H 18.627 -4.443 -7.246 1.00 . A A . 156 SER HA 1 1
12 38832 1 1 158 SER HB2 H 18.676 -6.980 -8.223 1.00 . A A . 156 SER HB2 1 1
12 38833 1 1 158 SER HB3 H 18.656 -5.532 -9.197 1.00 . A A . 156 SER HB3 1 1
12 38834 1 1 158 SER HG H 20.526 -7.439 -9.011 1.00 . A A . 156 SER HG 1 1
12 38835 1 1 158 SER N N 20.693 -4.543 -7.230 1.00 . A A . 156 SER N 1 1
12 38836 1 1 158 SER O O 18.191 -5.875 -5.251 1.00 . A A . 156 SER O 1 1
12 38837 1 1 158 SER OG O 20.464 -6.464 -9.063 1.00 . A A . 156 SER OG 1 1
12 38838 1 1 159 ASP C C 20.219 -6.718 -3.034 1.00 . A A . 157 ASP C 1 1
12 38839 1 1 159 ASP CA C 20.145 -7.576 -4.306 1.00 . A A . 157 ASP CA 1 1
12 38840 1 1 159 ASP CB C 21.281 -8.604 -4.373 1.00 . A A . 157 ASP CB 1 1
12 38841 1 1 159 ASP CG C 21.077 -9.867 -3.536 1.00 . A A . 157 ASP CG 1 1
12 38842 1 1 159 ASP H H 21.074 -6.688 -6.016 1.00 . A A . 157 ASP H 1 1
12 38843 1 1 159 ASP HA H 19.192 -8.094 -4.311 1.00 . A A . 157 ASP HA 1 1
12 38844 1 1 159 ASP HB2 H 21.433 -8.912 -5.402 1.00 . A A . 157 ASP HB2 1 1
12 38845 1 1 159 ASP HB3 H 22.194 -8.117 -4.075 1.00 . A A . 157 ASP HB3 1 1
12 38846 1 1 159 ASP N N 20.216 -6.742 -5.503 1.00 . A A . 157 ASP N 1 1
12 38847 1 1 159 ASP O O 19.895 -7.158 -1.937 1.00 . A A . 157 ASP O 1 1
12 38848 1 1 159 ASP OD1 O 20.817 -9.775 -2.312 1.00 . A A . 157 ASP OD1 1 1
12 38849 1 1 159 ASP OD2 O 21.177 -10.971 -4.101 1.00 . A A . 157 ASP OD2 1 1
12 38850 1 1 160 ASN C C 19.409 -3.730 -1.927 1.00 . A A . 158 ASN C 1 1
12 38851 1 1 160 ASN CA C 20.712 -4.515 -2.049 1.00 . A A . 158 ASN CA 1 1
12 38852 1 1 160 ASN CB C 21.922 -3.563 -2.215 1.00 . A A . 158 ASN CB 1 1
12 38853 1 1 160 ASN CG C 23.296 -4.227 -2.231 1.00 . A A . 158 ASN CG 1 1
12 38854 1 1 160 ASN H H 20.647 -5.019 -4.075 1.00 . A A . 158 ASN H 1 1
12 38855 1 1 160 ASN HA H 20.849 -5.070 -1.120 1.00 . A A . 158 ASN HA 1 1
12 38856 1 1 160 ASN HB2 H 21.801 -2.974 -3.124 1.00 . A A . 158 ASN HB2 1 1
12 38857 1 1 160 ASN HB3 H 21.926 -2.868 -1.382 1.00 . A A . 158 ASN HB3 1 1
12 38858 1 1 160 ASN HD21 H 22.536 -6.095 -1.976 1.00 . A A . 158 ASN HD21 1 1
12 38859 1 1 160 ASN HD22 H 24.180 -6.067 -2.450 1.00 . A A . 158 ASN HD22 1 1
12 38860 1 1 160 ASN N N 20.612 -5.446 -3.160 1.00 . A A . 158 ASN N 1 1
12 38861 1 1 160 ASN ND2 N 23.364 -5.541 -2.147 1.00 . A A . 158 ASN ND2 1 1
12 38862 1 1 160 ASN O O 19.355 -2.833 -1.085 1.00 . A A . 158 ASN O 1 1
12 38863 1 1 160 ASN OD1 O 24.326 -3.577 -2.389 1.00 . A A . 158 ASN OD1 1 1
12 38864 1 1 161 THR C C 15.968 -4.140 -2.195 1.00 . A A . 159 THR C 1 1
12 38865 1 1 161 THR CA C 17.134 -3.253 -2.649 1.00 . A A . 159 THR CA 1 1
12 38866 1 1 161 THR CB C 16.903 -2.452 -3.936 1.00 . A A . 159 THR CB 1 1
12 38867 1 1 161 THR CG2 C 16.222 -3.174 -5.082 1.00 . A A . 159 THR CG2 1 1
12 38868 1 1 161 THR H H 18.460 -4.765 -3.433 1.00 . A A . 159 THR H 1 1
12 38869 1 1 161 THR HA H 17.260 -2.496 -1.883 1.00 . A A . 159 THR HA 1 1
12 38870 1 1 161 THR HB H 17.863 -2.141 -4.323 1.00 . A A . 159 THR HB 1 1
12 38871 1 1 161 THR HG1 H 16.224 -0.656 -4.298 1.00 . A A . 159 THR HG1 1 1
12 38872 1 1 161 THR HG21 H 15.311 -3.640 -4.739 1.00 . A A . 159 THR HG21 1 1
12 38873 1 1 161 THR HG22 H 16.891 -3.929 -5.468 1.00 . A A . 159 THR HG22 1 1
12 38874 1 1 161 THR HG23 H 15.990 -2.476 -5.881 1.00 . A A . 159 THR HG23 1 1
12 38875 1 1 161 THR N N 18.375 -4.021 -2.734 1.00 . A A . 159 THR N 1 1
12 38876 1 1 161 THR O O 15.819 -5.283 -2.644 1.00 . A A . 159 THR O 1 1
12 38877 1 1 161 THR OG1 O 16.115 -1.333 -3.602 1.00 . A A . 159 THR OG1 1 1
12 38878 1 1 162 TYR C C 12.772 -3.618 -0.697 1.00 . A A . 160 TYR C 1 1
12 38879 1 1 162 TYR CA C 14.110 -4.344 -0.559 1.00 . A A . 160 TYR CA 1 1
12 38880 1 1 162 TYR CB C 14.523 -4.524 0.908 1.00 . A A . 160 TYR CB 1 1
12 38881 1 1 162 TYR CD1 C 16.993 -5.085 0.888 1.00 . A A . 160 TYR CD1 1 1
12 38882 1 1 162 TYR CD2 C 15.403 -6.849 1.440 1.00 . A A . 160 TYR CD2 1 1
12 38883 1 1 162 TYR CE1 C 18.051 -6.007 0.964 1.00 . A A . 160 TYR CE1 1 1
12 38884 1 1 162 TYR CE2 C 16.459 -7.776 1.536 1.00 . A A . 160 TYR CE2 1 1
12 38885 1 1 162 TYR CG C 15.665 -5.506 1.099 1.00 . A A . 160 TYR CG 1 1
12 38886 1 1 162 TYR CZ C 17.784 -7.359 1.271 1.00 . A A . 160 TYR CZ 1 1
12 38887 1 1 162 TYR H H 15.283 -2.646 -1.016 1.00 . A A . 160 TYR H 1 1
12 38888 1 1 162 TYR HA H 14.013 -5.340 -0.984 1.00 . A A . 160 TYR HA 1 1
12 38889 1 1 162 TYR HB2 H 14.804 -3.559 1.330 1.00 . A A . 160 TYR HB2 1 1
12 38890 1 1 162 TYR HB3 H 13.657 -4.884 1.462 1.00 . A A . 160 TYR HB3 1 1
12 38891 1 1 162 TYR HD1 H 17.200 -4.057 0.625 1.00 . A A . 160 TYR HD1 1 1
12 38892 1 1 162 TYR HD2 H 14.390 -7.193 1.597 1.00 . A A . 160 TYR HD2 1 1
12 38893 1 1 162 TYR HE1 H 19.063 -5.697 0.748 1.00 . A A . 160 TYR HE1 1 1
12 38894 1 1 162 TYR HE2 H 16.246 -8.811 1.785 1.00 . A A . 160 TYR HE2 1 1
12 38895 1 1 162 TYR HH H 18.684 -9.043 0.808 1.00 . A A . 160 TYR HH 1 1
12 38896 1 1 162 TYR N N 15.140 -3.614 -1.288 1.00 . A A . 160 TYR N 1 1
12 38897 1 1 162 TYR O O 12.605 -2.503 -0.195 1.00 . A A . 160 TYR O 1 1
12 38898 1 1 162 TYR OH O 18.819 -8.237 1.335 1.00 . A A . 160 TYR OH 1 1
12 38899 1 1 163 TYR C C 9.535 -4.228 -0.693 1.00 . A A . 161 TYR C 1 1
12 38900 1 1 163 TYR CA C 10.527 -3.705 -1.714 1.00 . A A . 161 TYR CA 1 1
12 38901 1 1 163 TYR CB C 10.095 -4.072 -3.136 1.00 . A A . 161 TYR CB 1 1
12 38902 1 1 163 TYR CD1 C 8.209 -2.384 -3.235 1.00 . A A . 161 TYR CD1 1 1
12 38903 1 1 163 TYR CD2 C 7.749 -4.693 -3.840 1.00 . A A . 161 TYR CD2 1 1
12 38904 1 1 163 TYR CE1 C 6.874 -2.034 -3.474 1.00 . A A . 161 TYR CE1 1 1
12 38905 1 1 163 TYR CE2 C 6.410 -4.345 -4.062 1.00 . A A . 161 TYR CE2 1 1
12 38906 1 1 163 TYR CG C 8.660 -3.703 -3.438 1.00 . A A . 161 TYR CG 1 1
12 38907 1 1 163 TYR CZ C 5.972 -3.014 -3.927 1.00 . A A . 161 TYR CZ 1 1
12 38908 1 1 163 TYR H H 12.088 -5.122 -1.856 1.00 . A A . 161 TYR H 1 1
12 38909 1 1 163 TYR HA H 10.576 -2.628 -1.644 1.00 . A A . 161 TYR HA 1 1
12 38910 1 1 163 TYR HB2 H 10.732 -3.547 -3.847 1.00 . A A . 161 TYR HB2 1 1
12 38911 1 1 163 TYR HB3 H 10.225 -5.144 -3.280 1.00 . A A . 161 TYR HB3 1 1
12 38912 1 1 163 TYR HD1 H 8.876 -1.619 -2.889 1.00 . A A . 161 TYR HD1 1 1
12 38913 1 1 163 TYR HD2 H 8.058 -5.725 -3.939 1.00 . A A . 161 TYR HD2 1 1
12 38914 1 1 163 TYR HE1 H 6.548 -1.020 -3.303 1.00 . A A . 161 TYR HE1 1 1
12 38915 1 1 163 TYR HE2 H 5.712 -5.121 -4.295 1.00 . A A . 161 TYR HE2 1 1
12 38916 1 1 163 TYR HH H 4.372 -2.068 -3.484 1.00 . A A . 161 TYR HH 1 1
12 38917 1 1 163 TYR N N 11.839 -4.245 -1.413 1.00 . A A . 161 TYR N 1 1
12 38918 1 1 163 TYR O O 9.430 -5.445 -0.521 1.00 . A A . 161 TYR O 1 1
12 38919 1 1 163 TYR OH O 4.669 -2.702 -4.161 1.00 . A A . 161 TYR OH 1 1
12 38920 1 1 164 ILE C C 6.527 -3.396 0.663 1.00 . A A . 162 ILE C 1 1
12 38921 1 1 164 ILE CA C 7.972 -3.597 1.105 1.00 . A A . 162 ILE CA 1 1
12 38922 1 1 164 ILE CB C 8.362 -2.691 2.289 1.00 . A A . 162 ILE CB 1 1
12 38923 1 1 164 ILE CD1 C 10.542 -1.478 2.768 1.00 . A A . 162 ILE CD1 1 1
12 38924 1 1 164 ILE CG1 C 9.854 -2.838 2.685 1.00 . A A . 162 ILE CG1 1 1
12 38925 1 1 164 ILE CG2 C 7.483 -2.968 3.518 1.00 . A A . 162 ILE CG2 1 1
12 38926 1 1 164 ILE H H 8.942 -2.333 -0.249 1.00 . A A . 162 ILE H 1 1
12 38927 1 1 164 ILE HA H 8.107 -4.630 1.407 1.00 . A A . 162 ILE HA 1 1
12 38928 1 1 164 ILE HB H 8.174 -1.661 1.980 1.00 . A A . 162 ILE HB 1 1
12 38929 1 1 164 ILE HD11 H 10.077 -0.883 3.553 1.00 . A A . 162 ILE HD11 1 1
12 38930 1 1 164 ILE HD12 H 11.596 -1.633 2.991 1.00 . A A . 162 ILE HD12 1 1
12 38931 1 1 164 ILE HD13 H 10.452 -0.954 1.816 1.00 . A A . 162 ILE HD13 1 1
12 38932 1 1 164 ILE HG12 H 9.944 -3.328 3.655 1.00 . A A . 162 ILE HG12 1 1
12 38933 1 1 164 ILE HG13 H 10.396 -3.450 1.964 1.00 . A A . 162 ILE HG13 1 1
12 38934 1 1 164 ILE HG21 H 6.433 -2.783 3.285 1.00 . A A . 162 ILE HG21 1 1
12 38935 1 1 164 ILE HG22 H 7.602 -3.999 3.850 1.00 . A A . 162 ILE HG22 1 1
12 38936 1 1 164 ILE HG23 H 7.776 -2.296 4.318 1.00 . A A . 162 ILE HG23 1 1
12 38937 1 1 164 ILE N N 8.829 -3.318 -0.029 1.00 . A A . 162 ILE N 1 1
12 38938 1 1 164 ILE O O 6.108 -2.269 0.378 1.00 . A A . 162 ILE O 1 1
12 38939 1 1 165 GLY C C 3.685 -5.615 1.200 1.00 . A A . 163 GLY C 1 1
12 38940 1 1 165 GLY CA C 4.334 -4.524 0.363 1.00 . A A . 163 GLY CA 1 1
12 38941 1 1 165 GLY H H 6.213 -5.397 0.650 1.00 . A A . 163 GLY H 1 1
12 38942 1 1 165 GLY HA2 H 3.892 -3.571 0.652 1.00 . A A . 163 GLY HA2 1 1
12 38943 1 1 165 GLY HA3 H 4.123 -4.699 -0.694 1.00 . A A . 163 GLY HA3 1 1
12 38944 1 1 165 GLY N N 5.769 -4.489 0.597 1.00 . A A . 163 GLY N 1 1
12 38945 1 1 165 GLY O O 4.030 -5.832 2.363 1.00 . A A . 163 GLY O 1 1
12 38946 1 1 166 ASP C C 1.053 -8.161 0.855 1.00 . A A . 164 ASP C 1 1
12 38947 1 1 166 ASP CA C 1.624 -6.890 1.468 1.00 . A A . 164 ASP CA 1 1
12 38948 1 1 166 ASP CB C 0.515 -5.875 1.814 1.00 . A A . 164 ASP CB 1 1
12 38949 1 1 166 ASP CG C -0.077 -5.150 0.595 1.00 . A A . 164 ASP CG 1 1
12 38950 1 1 166 ASP H H 2.407 -6.009 -0.306 1.00 . A A . 164 ASP H 1 1
12 38951 1 1 166 ASP HA H 2.087 -7.211 2.394 1.00 . A A . 164 ASP HA 1 1
12 38952 1 1 166 ASP HB2 H -0.285 -6.367 2.368 1.00 . A A . 164 ASP HB2 1 1
12 38953 1 1 166 ASP HB3 H 0.944 -5.140 2.496 1.00 . A A . 164 ASP HB3 1 1
12 38954 1 1 166 ASP N N 2.648 -6.241 0.650 1.00 . A A . 164 ASP N 1 1
12 38955 1 1 166 ASP O O 0.173 -8.790 1.437 1.00 . A A . 164 ASP O 1 1
12 38956 1 1 166 ASP OD1 O -0.755 -5.793 -0.239 1.00 . A A . 164 ASP OD1 1 1
12 38957 1 1 166 ASP OD2 O 0.166 -3.925 0.462 1.00 . A A . 164 ASP OD2 1 1
12 38958 1 1 167 ARG C C 1.943 -10.449 -1.819 1.00 . A A . 165 ARG C 1 1
12 38959 1 1 167 ARG CA C 0.914 -9.587 -1.130 1.00 . A A . 165 ARG CA 1 1
12 38960 1 1 167 ARG CB C 0.008 -8.819 -2.101 1.00 . A A . 165 ARG CB 1 1
12 38961 1 1 167 ARG CD C -0.074 -7.002 -3.812 1.00 . A A . 165 ARG CD 1 1
12 38962 1 1 167 ARG CG C 0.832 -7.966 -3.074 1.00 . A A . 165 ARG CG 1 1
12 38963 1 1 167 ARG CZ C 0.119 -5.607 -5.862 1.00 . A A . 165 ARG CZ 1 1
12 38964 1 1 167 ARG H H 2.363 -8.115 -0.680 1.00 . A A . 165 ARG H 1 1
12 38965 1 1 167 ARG HA H 0.311 -10.274 -0.535 1.00 . A A . 165 ARG HA 1 1
12 38966 1 1 167 ARG HB2 H -0.603 -9.521 -2.659 1.00 . A A . 165 ARG HB2 1 1
12 38967 1 1 167 ARG HB3 H -0.670 -8.178 -1.531 1.00 . A A . 165 ARG HB3 1 1
12 38968 1 1 167 ARG HD2 H -0.887 -7.572 -4.247 1.00 . A A . 165 ARG HD2 1 1
12 38969 1 1 167 ARG HD3 H -0.472 -6.278 -3.101 1.00 . A A . 165 ARG HD3 1 1
12 38970 1 1 167 ARG HE H 1.661 -6.191 -4.701 1.00 . A A . 165 ARG HE 1 1
12 38971 1 1 167 ARG HG2 H 1.569 -7.379 -2.533 1.00 . A A . 165 ARG HG2 1 1
12 38972 1 1 167 ARG HG3 H 1.341 -8.613 -3.790 1.00 . A A . 165 ARG HG3 1 1
12 38973 1 1 167 ARG HH11 H -1.803 -5.872 -5.279 1.00 . A A . 165 ARG HH11 1 1
12 38974 1 1 167 ARG HH12 H -1.577 -4.791 -6.615 1.00 . A A . 165 ARG HH12 1 1
12 38975 1 1 167 ARG HH21 H 1.911 -4.984 -6.537 1.00 . A A . 165 ARG HH21 1 1
12 38976 1 1 167 ARG HH22 H 0.502 -4.263 -7.286 1.00 . A A . 165 ARG HH22 1 1
12 38977 1 1 167 ARG N N 1.567 -8.596 -0.287 1.00 . A A . 165 ARG N 1 1
12 38978 1 1 167 ARG NE N 0.662 -6.301 -4.864 1.00 . A A . 165 ARG NE 1 1
12 38979 1 1 167 ARG NH1 N -1.197 -5.504 -6.005 1.00 . A A . 165 ARG NH1 1 1
12 38980 1 1 167 ARG NH2 N 0.913 -4.998 -6.724 1.00 . A A . 165 ARG NH2 1 1
12 38981 1 1 167 ARG O O 3.144 -10.221 -1.686 1.00 . A A . 165 ARG O 1 1
12 38982 1 1 168 THR C C 3.160 -11.862 -4.212 1.00 . A A . 166 THR C 1 1
12 38983 1 1 168 THR CA C 2.300 -12.483 -3.127 1.00 . A A . 166 THR CA 1 1
12 38984 1 1 168 THR CB C 1.394 -13.577 -3.727 1.00 . A A . 166 THR CB 1 1
12 38985 1 1 168 THR CG2 C 1.790 -14.899 -3.120 1.00 . A A . 166 THR CG2 1 1
12 38986 1 1 168 THR H H 0.473 -11.631 -2.616 1.00 . A A . 166 THR H 1 1
12 38987 1 1 168 THR HA H 2.957 -12.900 -2.362 1.00 . A A . 166 THR HA 1 1
12 38988 1 1 168 THR HB H 1.547 -13.623 -4.805 1.00 . A A . 166 THR HB 1 1
12 38989 1 1 168 THR HG1 H -0.426 -13.635 -4.326 1.00 . A A . 166 THR HG1 1 1
12 38990 1 1 168 THR HG21 H 2.808 -15.115 -3.447 1.00 . A A . 166 THR HG21 1 1
12 38991 1 1 168 THR HG22 H 1.127 -15.676 -3.491 1.00 . A A . 166 THR HG22 1 1
12 38992 1 1 168 THR HG23 H 1.727 -14.807 -2.032 1.00 . A A . 166 THR HG23 1 1
12 38993 1 1 168 THR N N 1.467 -11.463 -2.524 1.00 . A A . 166 THR N 1 1
12 38994 1 1 168 THR O O 4.373 -12.078 -4.291 1.00 . A A . 166 THR O 1 1
12 38995 1 1 168 THR OG1 O 0.006 -13.383 -3.480 1.00 . A A . 166 THR OG1 1 1
12 38996 1 1 169 LEU C C 4.178 -9.661 -6.192 1.00 . A A . 167 LEU C 1 1
12 38997 1 1 169 LEU CA C 2.970 -10.580 -6.310 1.00 . A A . 167 LEU CA 1 1
12 38998 1 1 169 LEU CB C 1.846 -9.827 -7.015 1.00 . A A . 167 LEU CB 1 1
12 38999 1 1 169 LEU CD1 C 1.063 -11.107 -8.982 1.00 . A A . 167 LEU CD1 1 1
12 39000 1 1 169 LEU CD2 C 1.853 -8.667 -9.215 1.00 . A A . 167 LEU CD2 1 1
12 39001 1 1 169 LEU CG C 2.032 -10.013 -8.529 1.00 . A A . 167 LEU CG 1 1
12 39002 1 1 169 LEU H H 1.490 -10.966 -4.860 1.00 . A A . 167 LEU H 1 1
12 39003 1 1 169 LEU HA H 3.244 -11.447 -6.905 1.00 . A A . 167 LEU HA 1 1
12 39004 1 1 169 LEU HB2 H 0.869 -10.208 -6.711 1.00 . A A . 167 LEU HB2 1 1
12 39005 1 1 169 LEU HB3 H 1.892 -8.772 -6.735 1.00 . A A . 167 LEU HB3 1 1
12 39006 1 1 169 LEU HD11 H 1.226 -11.339 -10.029 1.00 . A A . 167 LEU HD11 1 1
12 39007 1 1 169 LEU HD12 H 0.038 -10.784 -8.846 1.00 . A A . 167 LEU HD12 1 1
12 39008 1 1 169 LEU HD13 H 1.227 -12.010 -8.383 1.00 . A A . 167 LEU HD13 1 1
12 39009 1 1 169 LEU HD21 H 2.600 -7.976 -8.822 1.00 . A A . 167 LEU HD21 1 1
12 39010 1 1 169 LEU HD22 H 0.855 -8.279 -9.013 1.00 . A A . 167 LEU HD22 1 1
12 39011 1 1 169 LEU HD23 H 2.011 -8.777 -10.285 1.00 . A A . 167 LEU HD23 1 1
12 39012 1 1 169 LEU HG H 3.041 -10.346 -8.768 1.00 . A A . 167 LEU HG 1 1
12 39013 1 1 169 LEU N N 2.480 -11.070 -5.042 1.00 . A A . 167 LEU N 1 1
12 39014 1 1 169 LEU O O 4.933 -9.524 -7.154 1.00 . A A . 167 LEU O 1 1
12 39015 1 1 170 ASP C C 6.795 -8.866 -5.109 1.00 . A A . 168 ASP C 1 1
12 39016 1 1 170 ASP CA C 5.499 -8.228 -4.638 1.00 . A A . 168 ASP CA 1 1
12 39017 1 1 170 ASP CB C 5.550 -8.148 -3.103 1.00 . A A . 168 ASP CB 1 1
12 39018 1 1 170 ASP CG C 4.955 -6.872 -2.554 1.00 . A A . 168 ASP CG 1 1
12 39019 1 1 170 ASP H H 3.757 -9.329 -4.244 1.00 . A A . 168 ASP H 1 1
12 39020 1 1 170 ASP HA H 5.388 -7.236 -5.070 1.00 . A A . 168 ASP HA 1 1
12 39021 1 1 170 ASP HB2 H 5.041 -9.001 -2.662 1.00 . A A . 168 ASP HB2 1 1
12 39022 1 1 170 ASP HB3 H 6.586 -8.209 -2.767 1.00 . A A . 168 ASP HB3 1 1
12 39023 1 1 170 ASP N N 4.369 -9.076 -5.008 1.00 . A A . 168 ASP N 1 1
12 39024 1 1 170 ASP O O 7.662 -8.250 -5.739 1.00 . A A . 168 ASP O 1 1
12 39025 1 1 170 ASP OD1 O 3.859 -6.475 -3.014 1.00 . A A . 168 ASP OD1 1 1
12 39026 1 1 170 ASP OD2 O 5.619 -6.287 -1.680 1.00 . A A . 168 ASP OD2 1 1
12 39027 1 1 171 VAL C C 8.173 -11.522 -6.282 1.00 . A A . 169 VAL C 1 1
12 39028 1 1 171 VAL CA C 8.035 -10.986 -4.859 1.00 . A A . 169 VAL CA 1 1
12 39029 1 1 171 VAL CB C 7.850 -12.118 -3.837 1.00 . A A . 169 VAL CB 1 1
12 39030 1 1 171 VAL CG1 C 9.109 -12.961 -3.756 1.00 . A A . 169 VAL CG1 1 1
12 39031 1 1 171 VAL CG2 C 7.535 -11.589 -2.425 1.00 . A A . 169 VAL CG2 1 1
12 39032 1 1 171 VAL H H 6.077 -10.549 -4.298 1.00 . A A . 169 VAL H 1 1
12 39033 1 1 171 VAL HA H 8.914 -10.399 -4.597 1.00 . A A . 169 VAL HA 1 1
12 39034 1 1 171 VAL HB H 7.024 -12.754 -4.155 1.00 . A A . 169 VAL HB 1 1
12 39035 1 1 171 VAL HG11 H 9.306 -13.436 -4.717 1.00 . A A . 169 VAL HG11 1 1
12 39036 1 1 171 VAL HG12 H 9.952 -12.324 -3.493 1.00 . A A . 169 VAL HG12 1 1
12 39037 1 1 171 VAL HG13 H 8.969 -13.738 -3.009 1.00 . A A . 169 VAL HG13 1 1
12 39038 1 1 171 VAL HG21 H 6.571 -11.085 -2.419 1.00 . A A . 169 VAL HG21 1 1
12 39039 1 1 171 VAL HG22 H 7.491 -12.411 -1.713 1.00 . A A . 169 VAL HG22 1 1
12 39040 1 1 171 VAL HG23 H 8.302 -10.886 -2.105 1.00 . A A . 169 VAL HG23 1 1
12 39041 1 1 171 VAL N N 6.880 -10.141 -4.761 1.00 . A A . 169 VAL N 1 1
12 39042 1 1 171 VAL O O 9.290 -11.687 -6.762 1.00 . A A . 169 VAL O 1 1
12 39043 1 1 172 GLU C C 7.798 -11.233 -9.247 1.00 . A A . 170 GLU C 1 1
12 39044 1 1 172 GLU CA C 7.124 -12.273 -8.345 1.00 . A A . 170 GLU CA 1 1
12 39045 1 1 172 GLU CB C 5.723 -12.610 -8.872 1.00 . A A . 170 GLU CB 1 1
12 39046 1 1 172 GLU CD C 3.770 -14.198 -8.862 1.00 . A A . 170 GLU CD 1 1
12 39047 1 1 172 GLU CG C 4.910 -13.605 -8.027 1.00 . A A . 170 GLU CG 1 1
12 39048 1 1 172 GLU H H 6.162 -11.536 -6.599 1.00 . A A . 170 GLU H 1 1
12 39049 1 1 172 GLU HA H 7.731 -13.179 -8.347 1.00 . A A . 170 GLU HA 1 1
12 39050 1 1 172 GLU HB2 H 5.137 -11.696 -8.960 1.00 . A A . 170 GLU HB2 1 1
12 39051 1 1 172 GLU HB3 H 5.845 -13.019 -9.873 1.00 . A A . 170 GLU HB3 1 1
12 39052 1 1 172 GLU HG2 H 5.543 -14.414 -7.665 1.00 . A A . 170 GLU HG2 1 1
12 39053 1 1 172 GLU HG3 H 4.507 -13.107 -7.146 1.00 . A A . 170 GLU HG3 1 1
12 39054 1 1 172 GLU N N 7.063 -11.766 -6.984 1.00 . A A . 170 GLU N 1 1
12 39055 1 1 172 GLU O O 8.654 -11.576 -10.067 1.00 . A A . 170 GLU O 1 1
12 39056 1 1 172 GLU OE1 O 3.019 -13.452 -9.527 1.00 . A A . 170 GLU OE1 1 1
12 39057 1 1 172 GLU OE2 O 3.605 -15.440 -8.903 1.00 . A A . 170 GLU OE2 1 1
12 39058 1 1 173 PHE C C 9.461 -8.591 -9.406 1.00 . A A . 171 PHE C 1 1
12 39059 1 1 173 PHE CA C 8.048 -8.905 -9.893 1.00 . A A . 171 PHE CA 1 1
12 39060 1 1 173 PHE CB C 7.129 -7.685 -10.068 1.00 . A A . 171 PHE CB 1 1
12 39061 1 1 173 PHE CD1 C 8.012 -5.481 -9.272 1.00 . A A . 171 PHE CD1 1 1
12 39062 1 1 173 PHE CD2 C 6.153 -6.477 -8.068 1.00 . A A . 171 PHE CD2 1 1
12 39063 1 1 173 PHE CE1 C 7.973 -4.369 -8.420 1.00 . A A . 171 PHE CE1 1 1
12 39064 1 1 173 PHE CE2 C 6.100 -5.351 -7.232 1.00 . A A . 171 PHE CE2 1 1
12 39065 1 1 173 PHE CG C 7.135 -6.559 -9.069 1.00 . A A . 171 PHE CG 1 1
12 39066 1 1 173 PHE CZ C 7.029 -4.309 -7.384 1.00 . A A . 171 PHE CZ 1 1
12 39067 1 1 173 PHE H H 6.729 -9.721 -8.394 1.00 . A A . 171 PHE H 1 1
12 39068 1 1 173 PHE HA H 8.160 -9.331 -10.889 1.00 . A A . 171 PHE HA 1 1
12 39069 1 1 173 PHE HB2 H 7.403 -7.206 -11.005 1.00 . A A . 171 PHE HB2 1 1
12 39070 1 1 173 PHE HB3 H 6.112 -8.053 -10.151 1.00 . A A . 171 PHE HB3 1 1
12 39071 1 1 173 PHE HD1 H 8.735 -5.504 -10.077 1.00 . A A . 171 PHE HD1 1 1
12 39072 1 1 173 PHE HD2 H 5.421 -7.261 -7.950 1.00 . A A . 171 PHE HD2 1 1
12 39073 1 1 173 PHE HE1 H 8.689 -3.572 -8.559 1.00 . A A . 171 PHE HE1 1 1
12 39074 1 1 173 PHE HE2 H 5.333 -5.289 -6.479 1.00 . A A . 171 PHE HE2 1 1
12 39075 1 1 173 PHE HZ H 7.008 -3.456 -6.718 1.00 . A A . 171 PHE HZ 1 1
12 39076 1 1 173 PHE N N 7.429 -9.953 -9.092 1.00 . A A . 171 PHE N 1 1
12 39077 1 1 173 PHE O O 10.327 -8.307 -10.241 1.00 . A A . 171 PHE O 1 1
12 39078 1 1 174 ALA C C 11.995 -9.650 -8.162 1.00 . A A . 172 ALA C 1 1
12 39079 1 1 174 ALA CA C 11.040 -8.671 -7.497 1.00 . A A . 172 ALA CA 1 1
12 39080 1 1 174 ALA CB C 11.016 -8.876 -5.970 1.00 . A A . 172 ALA CB 1 1
12 39081 1 1 174 ALA H H 8.913 -8.972 -7.514 1.00 . A A . 172 ALA H 1 1
12 39082 1 1 174 ALA HA H 11.445 -7.686 -7.713 1.00 . A A . 172 ALA HA 1 1
12 39083 1 1 174 ALA HB1 H 12.010 -8.708 -5.564 1.00 . A A . 172 ALA HB1 1 1
12 39084 1 1 174 ALA HB2 H 10.349 -8.174 -5.476 1.00 . A A . 172 ALA HB2 1 1
12 39085 1 1 174 ALA HB3 H 10.738 -9.896 -5.719 1.00 . A A . 172 ALA HB3 1 1
12 39086 1 1 174 ALA N N 9.707 -8.742 -8.097 1.00 . A A . 172 ALA N 1 1
12 39087 1 1 174 ALA O O 13.008 -9.192 -8.693 1.00 . A A . 172 ALA O 1 1
12 39088 1 1 175 GLN C C 12.808 -11.672 -10.230 1.00 . A A . 173 GLN C 1 1
12 39089 1 1 175 GLN CA C 12.462 -12.000 -8.773 1.00 . A A . 173 GLN CA 1 1
12 39090 1 1 175 GLN CB C 11.728 -13.336 -8.610 1.00 . A A . 173 GLN CB 1 1
12 39091 1 1 175 GLN CD C 12.183 -15.837 -8.479 1.00 . A A . 173 GLN CD 1 1
12 39092 1 1 175 GLN CG C 12.534 -14.524 -9.162 1.00 . A A . 173 GLN CG 1 1
12 39093 1 1 175 GLN H H 10.809 -11.220 -7.702 1.00 . A A . 173 GLN H 1 1
12 39094 1 1 175 GLN HA H 13.387 -12.083 -8.198 1.00 . A A . 173 GLN HA 1 1
12 39095 1 1 175 GLN HB2 H 11.572 -13.484 -7.538 1.00 . A A . 173 GLN HB2 1 1
12 39096 1 1 175 GLN HB3 H 10.756 -13.305 -9.107 1.00 . A A . 173 GLN HB3 1 1
12 39097 1 1 175 GLN HE21 H 10.158 -15.486 -8.423 1.00 . A A . 173 GLN HE21 1 1
12 39098 1 1 175 GLN HE22 H 10.752 -16.972 -7.714 1.00 . A A . 173 GLN HE22 1 1
12 39099 1 1 175 GLN HG2 H 12.374 -14.622 -10.237 1.00 . A A . 173 GLN HG2 1 1
12 39100 1 1 175 GLN HG3 H 13.596 -14.356 -8.997 1.00 . A A . 173 GLN HG3 1 1
12 39101 1 1 175 GLN N N 11.656 -10.940 -8.185 1.00 . A A . 173 GLN N 1 1
12 39102 1 1 175 GLN NE2 N 10.918 -16.114 -8.206 1.00 . A A . 173 GLN NE2 1 1
12 39103 1 1 175 GLN O O 13.966 -11.779 -10.616 1.00 . A A . 173 GLN O 1 1
12 39104 1 1 175 GLN OE1 O 13.048 -16.646 -8.171 1.00 . A A . 173 GLN OE1 1 1
12 39105 1 1 176 ASN C C 13.244 -9.802 -12.545 1.00 . A A . 174 ASN C 1 1
12 39106 1 1 176 ASN CA C 12.150 -10.872 -12.436 1.00 . A A . 174 ASN CA 1 1
12 39107 1 1 176 ASN CB C 10.914 -10.425 -13.231 1.00 . A A . 174 ASN CB 1 1
12 39108 1 1 176 ASN CG C 9.791 -11.454 -13.310 1.00 . A A . 174 ASN CG 1 1
12 39109 1 1 176 ASN H H 10.888 -11.190 -10.719 1.00 . A A . 174 ASN H 1 1
12 39110 1 1 176 ASN HA H 12.525 -11.784 -12.901 1.00 . A A . 174 ASN HA 1 1
12 39111 1 1 176 ASN HB2 H 10.553 -9.498 -12.809 1.00 . A A . 174 ASN HB2 1 1
12 39112 1 1 176 ASN HB3 H 11.226 -10.206 -14.253 1.00 . A A . 174 ASN HB3 1 1
12 39113 1 1 176 ASN HD21 H 8.654 -10.247 -14.491 1.00 . A A . 174 ASN HD21 1 1
12 39114 1 1 176 ASN HD22 H 7.955 -11.794 -14.083 1.00 . A A . 174 ASN HD22 1 1
12 39115 1 1 176 ASN N N 11.849 -11.195 -11.039 1.00 . A A . 174 ASN N 1 1
12 39116 1 1 176 ASN ND2 N 8.706 -11.129 -13.983 1.00 . A A . 174 ASN ND2 1 1
12 39117 1 1 176 ASN O O 14.091 -9.906 -13.434 1.00 . A A . 174 ASN O 1 1
12 39118 1 1 176 ASN OD1 O 9.881 -12.580 -12.831 1.00 . A A . 174 ASN OD1 1 1
12 39119 1 1 177 SER C C 15.572 -8.290 -10.906 1.00 . A A . 175 SER C 1 1
12 39120 1 1 177 SER CA C 14.313 -7.776 -11.625 1.00 . A A . 175 SER CA 1 1
12 39121 1 1 177 SER CB C 13.814 -6.490 -10.949 1.00 . A A . 175 SER CB 1 1
12 39122 1 1 177 SER H H 12.496 -8.709 -10.997 1.00 . A A . 175 SER H 1 1
12 39123 1 1 177 SER HA H 14.615 -7.521 -12.644 1.00 . A A . 175 SER HA 1 1
12 39124 1 1 177 SER HB2 H 14.670 -5.921 -10.589 1.00 . A A . 175 SER HB2 1 1
12 39125 1 1 177 SER HB3 H 13.310 -5.872 -11.687 1.00 . A A . 175 SER HB3 1 1
12 39126 1 1 177 SER HG H 13.142 -7.577 -9.449 1.00 . A A . 175 SER HG 1 1
12 39127 1 1 177 SER N N 13.235 -8.772 -11.688 1.00 . A A . 175 SER N 1 1
12 39128 1 1 177 SER O O 16.666 -7.782 -11.153 1.00 . A A . 175 SER O 1 1
12 39129 1 1 177 SER OG O 12.905 -6.736 -9.884 1.00 . A A . 175 SER OG 1 1
12 39130 1 1 178 GLY C C 16.724 -9.208 -7.896 1.00 . A A . 176 GLY C 1 1
12 39131 1 1 178 GLY CA C 16.525 -9.868 -9.261 1.00 . A A . 176 GLY CA 1 1
12 39132 1 1 178 GLY H H 14.490 -9.588 -9.783 1.00 . A A . 176 GLY H 1 1
12 39133 1 1 178 GLY HA2 H 16.300 -10.921 -9.116 1.00 . A A . 176 GLY HA2 1 1
12 39134 1 1 178 GLY HA3 H 17.446 -9.795 -9.839 1.00 . A A . 176 GLY HA3 1 1
12 39135 1 1 178 GLY N N 15.429 -9.268 -10.012 1.00 . A A . 176 GLY N 1 1
12 39136 1 1 178 GLY O O 17.841 -9.219 -7.367 1.00 . A A . 176 GLY O 1 1
12 39137 1 1 179 ILE C C 14.971 -8.500 -5.021 1.00 . A A . 177 ILE C 1 1
12 39138 1 1 179 ILE CA C 15.728 -7.774 -6.139 1.00 . A A . 177 ILE CA 1 1
12 39139 1 1 179 ILE CB C 15.217 -6.333 -6.387 1.00 . A A . 177 ILE CB 1 1
12 39140 1 1 179 ILE CD1 C 13.150 -4.891 -6.777 1.00 . A A . 177 ILE CD1 1 1
12 39141 1 1 179 ILE CG1 C 13.683 -6.278 -6.437 1.00 . A A . 177 ILE CG1 1 1
12 39142 1 1 179 ILE CG2 C 15.810 -5.743 -7.676 1.00 . A A . 177 ILE CG2 1 1
12 39143 1 1 179 ILE H H 14.760 -8.750 -7.753 1.00 . A A . 177 ILE H 1 1
12 39144 1 1 179 ILE HA H 16.773 -7.705 -5.844 1.00 . A A . 177 ILE HA 1 1
12 39145 1 1 179 ILE HB H 15.558 -5.704 -5.559 1.00 . A A . 177 ILE HB 1 1
12 39146 1 1 179 ILE HD11 H 12.114 -4.810 -6.450 1.00 . A A . 177 ILE HD11 1 1
12 39147 1 1 179 ILE HD12 H 13.725 -4.122 -6.272 1.00 . A A . 177 ILE HD12 1 1
12 39148 1 1 179 ILE HD13 H 13.232 -4.726 -7.847 1.00 . A A . 177 ILE HD13 1 1
12 39149 1 1 179 ILE HG12 H 13.340 -6.979 -7.187 1.00 . A A . 177 ILE HG12 1 1
12 39150 1 1 179 ILE HG13 H 13.263 -6.567 -5.475 1.00 . A A . 177 ILE HG13 1 1
12 39151 1 1 179 ILE HG21 H 16.867 -5.930 -7.663 1.00 . A A . 177 ILE HG21 1 1
12 39152 1 1 179 ILE HG22 H 15.376 -6.216 -8.551 1.00 . A A . 177 ILE HG22 1 1
12 39153 1 1 179 ILE HG23 H 15.655 -4.666 -7.716 1.00 . A A . 177 ILE HG23 1 1
12 39154 1 1 179 ILE N N 15.676 -8.574 -7.360 1.00 . A A . 177 ILE N 1 1
12 39155 1 1 179 ILE O O 14.361 -9.542 -5.266 1.00 . A A . 177 ILE O 1 1
12 39156 1 1 180 GLN C C 13.225 -7.916 -2.084 1.00 . A A . 178 GLN C 1 1
12 39157 1 1 180 GLN CA C 14.497 -8.597 -2.601 1.00 . A A . 178 GLN CA 1 1
12 39158 1 1 180 GLN CB C 15.649 -8.619 -1.579 1.00 . A A . 178 GLN CB 1 1
12 39159 1 1 180 GLN CD C 17.115 -10.377 -2.810 1.00 . A A . 178 GLN CD 1 1
12 39160 1 1 180 GLN CG C 17.033 -8.987 -2.158 1.00 . A A . 178 GLN CG 1 1
12 39161 1 1 180 GLN H H 15.441 -7.044 -3.670 1.00 . A A . 178 GLN H 1 1
12 39162 1 1 180 GLN HA H 14.222 -9.625 -2.833 1.00 . A A . 178 GLN HA 1 1
12 39163 1 1 180 GLN HB2 H 15.733 -7.623 -1.150 1.00 . A A . 178 GLN HB2 1 1
12 39164 1 1 180 GLN HB3 H 15.407 -9.312 -0.775 1.00 . A A . 178 GLN HB3 1 1
12 39165 1 1 180 GLN HE21 H 19.156 -10.441 -2.705 1.00 . A A . 178 GLN HE21 1 1
12 39166 1 1 180 GLN HE22 H 18.384 -11.824 -3.418 1.00 . A A . 178 GLN HE22 1 1
12 39167 1 1 180 GLN HG2 H 17.328 -8.218 -2.881 1.00 . A A . 178 GLN HG2 1 1
12 39168 1 1 180 GLN HG3 H 17.753 -8.947 -1.342 1.00 . A A . 178 GLN HG3 1 1
12 39169 1 1 180 GLN N N 14.976 -7.935 -3.812 1.00 . A A . 178 GLN N 1 1
12 39170 1 1 180 GLN NE2 N 18.303 -10.923 -2.972 1.00 . A A . 178 GLN NE2 1 1
12 39171 1 1 180 GLN O O 12.864 -6.831 -2.553 1.00 . A A . 178 GLN O 1 1
12 39172 1 1 180 GLN OE1 O 16.130 -10.988 -3.201 1.00 . A A . 178 GLN OE1 1 1
12 39173 1 1 181 SER C C 10.931 -8.311 0.780 1.00 . A A . 179 SER C 1 1
12 39174 1 1 181 SER CA C 11.202 -8.041 -0.705 1.00 . A A . 179 SER CA 1 1
12 39175 1 1 181 SER CB C 10.106 -8.654 -1.590 1.00 . A A . 179 SER CB 1 1
12 39176 1 1 181 SER H H 12.855 -9.397 -0.730 1.00 . A A . 179 SER H 1 1
12 39177 1 1 181 SER HA H 11.209 -6.966 -0.850 1.00 . A A . 179 SER HA 1 1
12 39178 1 1 181 SER HB2 H 10.539 -9.359 -2.300 1.00 . A A . 179 SER HB2 1 1
12 39179 1 1 181 SER HB3 H 9.407 -9.205 -0.964 1.00 . A A . 179 SER HB3 1 1
12 39180 1 1 181 SER HG H 9.414 -6.841 -1.750 1.00 . A A . 179 SER HG 1 1
12 39181 1 1 181 SER N N 12.508 -8.531 -1.138 1.00 . A A . 179 SER N 1 1
12 39182 1 1 181 SER O O 11.601 -9.131 1.408 1.00 . A A . 179 SER O 1 1
12 39183 1 1 181 SER OG O 9.393 -7.652 -2.292 1.00 . A A . 179 SER OG 1 1
12 39184 1 1 182 ILE C C 8.057 -7.510 2.851 1.00 . A A . 180 ILE C 1 1
12 39185 1 1 182 ILE CA C 9.574 -7.713 2.763 1.00 . A A . 180 ILE CA 1 1
12 39186 1 1 182 ILE CB C 10.346 -6.680 3.623 1.00 . A A . 180 ILE CB 1 1
12 39187 1 1 182 ILE CD1 C 12.655 -5.630 4.124 1.00 . A A . 180 ILE CD1 1 1
12 39188 1 1 182 ILE CG1 C 11.870 -6.709 3.381 1.00 . A A . 180 ILE CG1 1 1
12 39189 1 1 182 ILE CG2 C 10.037 -6.976 5.098 1.00 . A A . 180 ILE CG2 1 1
12 39190 1 1 182 ILE H H 9.360 -7.003 0.796 1.00 . A A . 180 ILE H 1 1
12 39191 1 1 182 ILE HA H 9.822 -8.713 3.115 1.00 . A A . 180 ILE HA 1 1
12 39192 1 1 182 ILE HB H 9.987 -5.680 3.375 1.00 . A A . 180 ILE HB 1 1
12 39193 1 1 182 ILE HD11 H 12.710 -5.873 5.182 1.00 . A A . 180 ILE HD11 1 1
12 39194 1 1 182 ILE HD12 H 13.667 -5.602 3.731 1.00 . A A . 180 ILE HD12 1 1
12 39195 1 1 182 ILE HD13 H 12.189 -4.655 3.979 1.00 . A A . 180 ILE HD13 1 1
12 39196 1 1 182 ILE HG12 H 12.271 -7.685 3.651 1.00 . A A . 180 ILE HG12 1 1
12 39197 1 1 182 ILE HG13 H 12.054 -6.544 2.323 1.00 . A A . 180 ILE HG13 1 1
12 39198 1 1 182 ILE HG21 H 10.593 -6.308 5.747 1.00 . A A . 180 ILE HG21 1 1
12 39199 1 1 182 ILE HG22 H 8.975 -6.827 5.287 1.00 . A A . 180 ILE HG22 1 1
12 39200 1 1 182 ILE HG23 H 10.297 -8.010 5.331 1.00 . A A . 180 ILE HG23 1 1
12 39201 1 1 182 ILE N N 9.943 -7.621 1.357 1.00 . A A . 180 ILE N 1 1
12 39202 1 1 182 ILE O O 7.581 -6.377 2.833 1.00 . A A . 180 ILE O 1 1
12 39203 1 1 183 ASN C C 5.267 -9.272 4.141 1.00 . A A . 181 ASN C 1 1
12 39204 1 1 183 ASN CA C 5.835 -8.596 2.912 1.00 . A A . 181 ASN CA 1 1
12 39205 1 1 183 ASN CB C 5.252 -9.205 1.617 1.00 . A A . 181 ASN CB 1 1
12 39206 1 1 183 ASN CG C 5.930 -10.444 1.012 1.00 . A A . 181 ASN CG 1 1
12 39207 1 1 183 ASN H H 7.747 -9.498 3.016 1.00 . A A . 181 ASN H 1 1
12 39208 1 1 183 ASN HA H 5.490 -7.567 2.970 1.00 . A A . 181 ASN HA 1 1
12 39209 1 1 183 ASN HB2 H 4.202 -9.434 1.786 1.00 . A A . 181 ASN HB2 1 1
12 39210 1 1 183 ASN HB3 H 5.253 -8.423 0.864 1.00 . A A . 181 ASN HB3 1 1
12 39211 1 1 183 ASN HD21 H 4.545 -10.487 -0.495 1.00 . A A . 181 ASN HD21 1 1
12 39212 1 1 183 ASN HD22 H 5.833 -11.665 -0.573 1.00 . A A . 181 ASN HD22 1 1
12 39213 1 1 183 ASN N N 7.296 -8.595 2.942 1.00 . A A . 181 ASN N 1 1
12 39214 1 1 183 ASN ND2 N 5.362 -10.930 -0.081 1.00 . A A . 181 ASN ND2 1 1
12 39215 1 1 183 ASN O O 5.903 -10.089 4.783 1.00 . A A . 181 ASN O 1 1
12 39216 1 1 183 ASN OD1 O 6.958 -10.961 1.450 1.00 . A A . 181 ASN OD1 1 1
12 39217 1 1 184 PHE C C 3.093 -10.998 5.541 1.00 . A A . 182 PHE C 1 1
12 39218 1 1 184 PHE CA C 3.412 -9.505 5.698 1.00 . A A . 182 PHE CA 1 1
12 39219 1 1 184 PHE CB C 2.134 -8.724 6.004 1.00 . A A . 182 PHE CB 1 1
12 39220 1 1 184 PHE CD1 C 2.679 -6.835 7.636 1.00 . A A . 182 PHE CD1 1 1
12 39221 1 1 184 PHE CD2 C 2.260 -6.283 5.314 1.00 . A A . 182 PHE CD2 1 1
12 39222 1 1 184 PHE CE1 C 2.840 -5.466 7.922 1.00 . A A . 182 PHE CE1 1 1
12 39223 1 1 184 PHE CE2 C 2.402 -4.916 5.596 1.00 . A A . 182 PHE CE2 1 1
12 39224 1 1 184 PHE CG C 2.356 -7.251 6.328 1.00 . A A . 182 PHE CG 1 1
12 39225 1 1 184 PHE CZ C 2.676 -4.508 6.909 1.00 . A A . 182 PHE CZ 1 1
12 39226 1 1 184 PHE H H 3.581 -8.178 4.024 1.00 . A A . 182 PHE H 1 1
12 39227 1 1 184 PHE HA H 4.107 -9.402 6.531 1.00 . A A . 182 PHE HA 1 1
12 39228 1 1 184 PHE HB2 H 1.462 -8.836 5.144 1.00 . A A . 182 PHE HB2 1 1
12 39229 1 1 184 PHE HB3 H 1.641 -9.185 6.859 1.00 . A A . 182 PHE HB3 1 1
12 39230 1 1 184 PHE HD1 H 2.830 -7.559 8.422 1.00 . A A . 182 PHE HD1 1 1
12 39231 1 1 184 PHE HD2 H 2.092 -6.582 4.300 1.00 . A A . 182 PHE HD2 1 1
12 39232 1 1 184 PHE HE1 H 3.080 -5.140 8.923 1.00 . A A . 182 PHE HE1 1 1
12 39233 1 1 184 PHE HE2 H 2.317 -4.187 4.799 1.00 . A A . 182 PHE HE2 1 1
12 39234 1 1 184 PHE HZ H 2.780 -3.457 7.127 1.00 . A A . 182 PHE HZ 1 1
12 39235 1 1 184 PHE N N 4.034 -8.939 4.507 1.00 . A A . 182 PHE N 1 1
12 39236 1 1 184 PHE O O 2.842 -11.685 6.537 1.00 . A A . 182 PHE O 1 1
12 39237 1 1 185 LEU C C 3.912 -13.459 3.132 1.00 . A A . 183 LEU C 1 1
12 39238 1 1 185 LEU CA C 2.766 -12.909 3.977 1.00 . A A . 183 LEU CA 1 1
12 39239 1 1 185 LEU CB C 1.379 -13.015 3.334 1.00 . A A . 183 LEU CB 1 1
12 39240 1 1 185 LEU CD1 C 1.878 -12.671 0.848 1.00 . A A . 183 LEU CD1 1 1
12 39241 1 1 185 LEU CD2 C -0.369 -12.150 1.824 1.00 . A A . 183 LEU CD2 1 1
12 39242 1 1 185 LEU CG C 1.134 -12.160 2.078 1.00 . A A . 183 LEU CG 1 1
12 39243 1 1 185 LEU H H 3.332 -10.951 3.522 1.00 . A A . 183 LEU H 1 1
12 39244 1 1 185 LEU HA H 2.734 -13.499 4.890 1.00 . A A . 183 LEU HA 1 1
12 39245 1 1 185 LEU HB2 H 1.167 -14.063 3.109 1.00 . A A . 183 LEU HB2 1 1
12 39246 1 1 185 LEU HB3 H 0.667 -12.694 4.094 1.00 . A A . 183 LEU HB3 1 1
12 39247 1 1 185 LEU HD11 H 1.825 -13.760 0.793 1.00 . A A . 183 LEU HD11 1 1
12 39248 1 1 185 LEU HD12 H 2.919 -12.349 0.883 1.00 . A A . 183 LEU HD12 1 1
12 39249 1 1 185 LEU HD13 H 1.416 -12.261 -0.040 1.00 . A A . 183 LEU HD13 1 1
12 39250 1 1 185 LEU HD21 H -0.864 -11.743 2.705 1.00 . A A . 183 LEU HD21 1 1
12 39251 1 1 185 LEU HD22 H -0.728 -13.159 1.624 1.00 . A A . 183 LEU HD22 1 1
12 39252 1 1 185 LEU HD23 H -0.605 -11.504 0.983 1.00 . A A . 183 LEU HD23 1 1
12 39253 1 1 185 LEU HG H 1.437 -11.130 2.266 1.00 . A A . 183 LEU HG 1 1
12 39254 1 1 185 LEU N N 3.050 -11.516 4.313 1.00 . A A . 183 LEU N 1 1
12 39255 1 1 185 LEU O O 4.787 -12.691 2.742 1.00 . A A . 183 LEU O 1 1
12 39256 1 1 186 GLU C C 4.844 -15.763 0.826 1.00 . A A . 184 GLU C 1 1
12 39257 1 1 186 GLU CA C 5.126 -15.412 2.291 1.00 . A A . 184 GLU CA 1 1
12 39258 1 1 186 GLU CB C 5.607 -16.619 3.110 1.00 . A A . 184 GLU CB 1 1
12 39259 1 1 186 GLU CD C 5.188 -18.771 4.312 1.00 . A A . 184 GLU CD 1 1
12 39260 1 1 186 GLU CG C 4.579 -17.705 3.400 1.00 . A A . 184 GLU CG 1 1
12 39261 1 1 186 GLU H H 3.162 -15.348 3.114 1.00 . A A . 184 GLU H 1 1
12 39262 1 1 186 GLU HA H 5.952 -14.696 2.329 1.00 . A A . 184 GLU HA 1 1
12 39263 1 1 186 GLU HB2 H 6.440 -17.083 2.592 1.00 . A A . 184 GLU HB2 1 1
12 39264 1 1 186 GLU HB3 H 5.981 -16.255 4.059 1.00 . A A . 184 GLU HB3 1 1
12 39265 1 1 186 GLU HG2 H 3.714 -17.269 3.888 1.00 . A A . 184 GLU HG2 1 1
12 39266 1 1 186 GLU HG3 H 4.270 -18.136 2.455 1.00 . A A . 184 GLU HG3 1 1
12 39267 1 1 186 GLU N N 3.964 -14.772 2.912 1.00 . A A . 184 GLU N 1 1
12 39268 1 1 186 GLU O O 3.688 -15.787 0.391 1.00 . A A . 184 GLU O 1 1
12 39269 1 1 186 GLU OE1 O 5.526 -18.446 5.472 1.00 . A A . 184 GLU OE1 1 1
12 39270 1 1 186 GLU OE2 O 5.336 -19.938 3.880 1.00 . A A . 184 GLU OE2 1 1
12 39271 1 1 187 SER C C 6.946 -17.302 -1.757 1.00 . A A . 185 SER C 1 1
12 39272 1 1 187 SER CA C 5.858 -16.295 -1.363 1.00 . A A . 185 SER CA 1 1
12 39273 1 1 187 SER CB C 6.015 -14.941 -2.069 1.00 . A A . 185 SER CB 1 1
12 39274 1 1 187 SER H H 6.781 -16.246 0.540 1.00 . A A . 185 SER H 1 1
12 39275 1 1 187 SER HA H 4.888 -16.718 -1.621 1.00 . A A . 185 SER HA 1 1
12 39276 1 1 187 SER HB2 H 5.438 -14.184 -1.533 1.00 . A A . 185 SER HB2 1 1
12 39277 1 1 187 SER HB3 H 7.067 -14.661 -2.056 1.00 . A A . 185 SER HB3 1 1
12 39278 1 1 187 SER HG H 5.486 -14.083 -3.748 1.00 . A A . 185 SER HG 1 1
12 39279 1 1 187 SER N N 5.901 -16.061 0.074 1.00 . A A . 185 SER N 1 1
12 39280 1 1 187 SER O O 7.824 -17.641 -0.961 1.00 . A A . 185 SER O 1 1
12 39281 1 1 187 SER OG O 5.538 -14.982 -3.400 1.00 . A A . 185 SER OG 1 1
12 39282 1 1 188 THR C C 9.071 -18.292 -4.004 1.00 . A A . 186 THR C 1 1
12 39283 1 1 188 THR CA C 7.722 -18.849 -3.536 1.00 . A A . 186 THR CA 1 1
12 39284 1 1 188 THR CB C 6.933 -19.591 -4.635 1.00 . A A . 186 THR CB 1 1
12 39285 1 1 188 THR CG2 C 5.751 -20.369 -4.055 1.00 . A A . 186 THR CG2 1 1
12 39286 1 1 188 THR H H 6.255 -17.363 -3.657 1.00 . A A . 186 THR H 1 1
12 39287 1 1 188 THR HA H 7.930 -19.560 -2.737 1.00 . A A . 186 THR HA 1 1
12 39288 1 1 188 THR HB H 7.590 -20.288 -5.163 1.00 . A A . 186 THR HB 1 1
12 39289 1 1 188 THR HG1 H 6.591 -19.014 -6.439 1.00 . A A . 186 THR HG1 1 1
12 39290 1 1 188 THR HG21 H 5.030 -19.679 -3.621 1.00 . A A . 186 THR HG21 1 1
12 39291 1 1 188 THR HG22 H 6.093 -21.059 -3.286 1.00 . A A . 186 THR HG22 1 1
12 39292 1 1 188 THR HG23 H 5.266 -20.935 -4.851 1.00 . A A . 186 THR HG23 1 1
12 39293 1 1 188 THR N N 6.899 -17.773 -2.999 1.00 . A A . 186 THR N 1 1
12 39294 1 1 188 THR O O 9.439 -18.388 -5.179 1.00 . A A . 186 THR O 1 1
12 39295 1 1 188 THR OG1 O 6.365 -18.672 -5.547 1.00 . A A . 186 THR OG1 1 1
12 39296 1 1 189 TYR C C 12.042 -17.365 -2.067 1.00 . A A . 187 TYR C 1 1
12 39297 1 1 189 TYR CA C 11.161 -17.159 -3.303 1.00 . A A . 187 TYR CA 1 1
12 39298 1 1 189 TYR CB C 10.978 -15.676 -3.639 1.00 . A A . 187 TYR CB 1 1
12 39299 1 1 189 TYR CD1 C 13.058 -15.401 -5.080 1.00 . A A . 187 TYR CD1 1 1
12 39300 1 1 189 TYR CD2 C 12.442 -13.631 -3.528 1.00 . A A . 187 TYR CD2 1 1
12 39301 1 1 189 TYR CE1 C 14.182 -14.654 -5.475 1.00 . A A . 187 TYR CE1 1 1
12 39302 1 1 189 TYR CE2 C 13.547 -12.873 -3.934 1.00 . A A . 187 TYR CE2 1 1
12 39303 1 1 189 TYR CG C 12.200 -14.899 -4.085 1.00 . A A . 187 TYR CG 1 1
12 39304 1 1 189 TYR CZ C 14.441 -13.392 -4.891 1.00 . A A . 187 TYR CZ 1 1
12 39305 1 1 189 TYR H H 9.421 -17.636 -2.143 1.00 . A A . 187 TYR H 1 1
12 39306 1 1 189 TYR HA H 11.624 -17.679 -4.143 1.00 . A A . 187 TYR HA 1 1
12 39307 1 1 189 TYR HB2 H 10.245 -15.604 -4.441 1.00 . A A . 187 TYR HB2 1 1
12 39308 1 1 189 TYR HB3 H 10.565 -15.196 -2.751 1.00 . A A . 187 TYR HB3 1 1
12 39309 1 1 189 TYR HD1 H 12.859 -16.347 -5.569 1.00 . A A . 187 TYR HD1 1 1
12 39310 1 1 189 TYR HD2 H 11.782 -13.225 -2.781 1.00 . A A . 187 TYR HD2 1 1
12 39311 1 1 189 TYR HE1 H 14.831 -15.047 -6.246 1.00 . A A . 187 TYR HE1 1 1
12 39312 1 1 189 TYR HE2 H 13.727 -11.898 -3.505 1.00 . A A . 187 TYR HE2 1 1
12 39313 1 1 189 TYR HH H 15.661 -11.901 -4.637 1.00 . A A . 187 TYR HH 1 1
12 39314 1 1 189 TYR N N 9.827 -17.716 -3.073 1.00 . A A . 187 TYR N 1 1
12 39315 1 1 189 TYR O O 11.572 -17.908 -1.065 1.00 . A A . 187 TYR O 1 1
12 39316 1 1 189 TYR OH O 15.571 -12.701 -5.194 1.00 . A A . 187 TYR OH 1 1
12 39317 1 1 190 GLU C C 14.624 -15.570 -0.516 1.00 . A A . 188 GLU C 1 1
12 39318 1 1 190 GLU CA C 14.270 -16.969 -1.036 1.00 . A A . 188 GLU CA 1 1
12 39319 1 1 190 GLU CB C 15.552 -17.736 -1.446 1.00 . A A . 188 GLU CB 1 1
12 39320 1 1 190 GLU CD C 17.734 -17.597 -2.764 1.00 . A A . 188 GLU CD 1 1
12 39321 1 1 190 GLU CG C 16.309 -17.051 -2.600 1.00 . A A . 188 GLU CG 1 1
12 39322 1 1 190 GLU H H 13.630 -16.551 -3.013 1.00 . A A . 188 GLU H 1 1
12 39323 1 1 190 GLU HA H 13.802 -17.492 -0.199 1.00 . A A . 188 GLU HA 1 1
12 39324 1 1 190 GLU HB2 H 16.225 -17.803 -0.586 1.00 . A A . 188 GLU HB2 1 1
12 39325 1 1 190 GLU HB3 H 15.306 -18.755 -1.754 1.00 . A A . 188 GLU HB3 1 1
12 39326 1 1 190 GLU HG2 H 15.759 -17.194 -3.530 1.00 . A A . 188 GLU HG2 1 1
12 39327 1 1 190 GLU HG3 H 16.363 -15.976 -2.424 1.00 . A A . 188 GLU HG3 1 1
12 39328 1 1 190 GLU N N 13.309 -16.941 -2.139 1.00 . A A . 188 GLU N 1 1
12 39329 1 1 190 GLU O O 15.131 -15.469 0.598 1.00 . A A . 188 GLU O 1 1
12 39330 1 1 190 GLU OE1 O 17.908 -18.656 -3.410 1.00 . A A . 188 GLU OE1 1 1
12 39331 1 1 190 GLU OE2 O 18.681 -16.976 -2.218 1.00 . A A . 188 GLU OE2 1 1
12 39332 1 1 191 GLY C C 13.475 -12.314 -0.395 1.00 . A A . 189 GLY C 1 1
12 39333 1 1 191 GLY CA C 14.657 -13.143 -0.863 1.00 . A A . 189 GLY CA 1 1
12 39334 1 1 191 GLY H H 13.847 -14.645 -2.127 1.00 . A A . 189 GLY H 1 1
12 39335 1 1 191 GLY HA2 H 15.412 -13.142 -0.081 1.00 . A A . 189 GLY HA2 1 1
12 39336 1 1 191 GLY HA3 H 15.105 -12.680 -1.725 1.00 . A A . 189 GLY HA3 1 1
12 39337 1 1 191 GLY N N 14.304 -14.501 -1.239 1.00 . A A . 189 GLY N 1 1
12 39338 1 1 191 GLY O O 13.612 -11.091 -0.294 1.00 . A A . 189 GLY O 1 1
12 39339 1 1 192 ASN C C 11.422 -12.627 2.050 1.00 . A A . 190 ASN C 1 1
12 39340 1 1 192 ASN CA C 11.247 -12.300 0.573 1.00 . A A . 190 ASN CA 1 1
12 39341 1 1 192 ASN CB C 9.922 -12.837 0.052 1.00 . A A . 190 ASN CB 1 1
12 39342 1 1 192 ASN CG C 9.550 -14.211 0.622 1.00 . A A . 190 ASN CG 1 1
12 39343 1 1 192 ASN H H 12.088 -13.927 -0.218 1.00 . A A . 190 ASN H 1 1
12 39344 1 1 192 ASN HA H 11.251 -11.224 0.410 1.00 . A A . 190 ASN HA 1 1
12 39345 1 1 192 ASN HB2 H 9.184 -12.111 0.352 1.00 . A A . 190 ASN HB2 1 1
12 39346 1 1 192 ASN HB3 H 9.934 -12.856 -1.041 1.00 . A A . 190 ASN HB3 1 1
12 39347 1 1 192 ASN HD21 H 8.099 -13.440 1.803 1.00 . A A . 190 ASN HD21 1 1
12 39348 1 1 192 ASN HD22 H 8.473 -15.214 1.926 1.00 . A A . 190 ASN HD22 1 1
12 39349 1 1 192 ASN N N 12.311 -12.939 -0.143 1.00 . A A . 190 ASN N 1 1
12 39350 1 1 192 ASN ND2 N 8.581 -14.280 1.513 1.00 . A A . 190 ASN ND2 1 1
12 39351 1 1 192 ASN O O 11.899 -13.715 2.383 1.00 . A A . 190 ASN O 1 1
12 39352 1 1 192 ASN OD1 O 10.075 -15.235 0.209 1.00 . A A . 190 ASN OD1 1 1
12 39353 1 1 193 HIS C C 9.668 -11.568 4.957 1.00 . A A . 191 HIS C 1 1
12 39354 1 1 193 HIS CA C 11.020 -11.944 4.386 1.00 . A A . 191 HIS CA 1 1
12 39355 1 1 193 HIS CB C 12.111 -11.093 5.034 1.00 . A A . 191 HIS CB 1 1
12 39356 1 1 193 HIS CD2 C 14.044 -10.453 3.513 1.00 . A A . 191 HIS CD2 1 1
12 39357 1 1 193 HIS CE1 C 15.417 -12.133 3.880 1.00 . A A . 191 HIS CE1 1 1
12 39358 1 1 193 HIS CG C 13.467 -11.288 4.425 1.00 . A A . 191 HIS CG 1 1
12 39359 1 1 193 HIS H H 10.736 -10.798 2.624 1.00 . A A . 191 HIS H 1 1
12 39360 1 1 193 HIS HA H 11.226 -12.987 4.604 1.00 . A A . 191 HIS HA 1 1
12 39361 1 1 193 HIS HB2 H 11.848 -10.042 4.926 1.00 . A A . 191 HIS HB2 1 1
12 39362 1 1 193 HIS HB3 H 12.163 -11.313 6.099 1.00 . A A . 191 HIS HB3 1 1
12 39363 1 1 193 HIS HD1 H 14.171 -13.176 5.173 1.00 . A A . 191 HIS HD1 1 1
12 39364 1 1 193 HIS HD2 H 13.606 -9.553 3.105 1.00 . A A . 191 HIS HD2 1 1
12 39365 1 1 193 HIS HE1 H 16.288 -12.770 3.872 1.00 . A A . 191 HIS HE1 1 1
12 39366 1 1 193 HIS N N 11.001 -11.726 2.939 1.00 . A A . 191 HIS N 1 1
12 39367 1 1 193 HIS ND1 N 14.334 -12.335 4.639 1.00 . A A . 191 HIS ND1 1 1
12 39368 1 1 193 HIS NE2 N 15.304 -10.974 3.213 1.00 . A A . 191 HIS NE2 1 1
12 39369 1 1 193 HIS O O 9.170 -10.494 4.611 1.00 . A A . 191 HIS O 1 1
12 39370 1 1 194 ARG C C 7.889 -11.097 7.534 1.00 . A A . 192 ARG C 1 1
12 39371 1 1 194 ARG CA C 7.775 -12.084 6.378 1.00 . A A . 192 ARG CA 1 1
12 39372 1 1 194 ARG CB C 7.003 -13.333 6.802 1.00 . A A . 192 ARG CB 1 1
12 39373 1 1 194 ARG CD C 5.111 -14.859 6.300 1.00 . A A . 192 ARG CD 1 1
12 39374 1 1 194 ARG CG C 6.077 -13.832 5.698 1.00 . A A . 192 ARG CG 1 1
12 39375 1 1 194 ARG CZ C 3.413 -14.823 8.162 1.00 . A A . 192 ARG CZ 1 1
12 39376 1 1 194 ARG H H 9.536 -13.283 6.084 1.00 . A A . 192 ARG H 1 1
12 39377 1 1 194 ARG HA H 7.219 -11.601 5.592 1.00 . A A . 192 ARG HA 1 1
12 39378 1 1 194 ARG HB2 H 7.684 -14.126 7.103 1.00 . A A . 192 ARG HB2 1 1
12 39379 1 1 194 ARG HB3 H 6.367 -13.078 7.643 1.00 . A A . 192 ARG HB3 1 1
12 39380 1 1 194 ARG HD2 H 4.610 -15.382 5.494 1.00 . A A . 192 ARG HD2 1 1
12 39381 1 1 194 ARG HD3 H 5.700 -15.564 6.879 1.00 . A A . 192 ARG HD3 1 1
12 39382 1 1 194 ARG HE H 3.808 -13.296 6.892 1.00 . A A . 192 ARG HE 1 1
12 39383 1 1 194 ARG HG2 H 5.506 -12.996 5.301 1.00 . A A . 192 ARG HG2 1 1
12 39384 1 1 194 ARG HG3 H 6.662 -14.281 4.891 1.00 . A A . 192 ARG HG3 1 1
12 39385 1 1 194 ARG HH11 H 4.546 -16.528 8.193 1.00 . A A . 192 ARG HH11 1 1
12 39386 1 1 194 ARG HH12 H 3.440 -16.413 9.491 1.00 . A A . 192 ARG HH12 1 1
12 39387 1 1 194 ARG HH21 H 2.289 -13.191 8.526 1.00 . A A . 192 ARG HH21 1 1
12 39388 1 1 194 ARG HH22 H 1.858 -14.547 9.509 1.00 . A A . 192 ARG HH22 1 1
12 39389 1 1 194 ARG N N 9.075 -12.422 5.805 1.00 . A A . 192 ARG N 1 1
12 39390 1 1 194 ARG NE N 4.064 -14.248 7.142 1.00 . A A . 192 ARG NE 1 1
12 39391 1 1 194 ARG NH1 N 3.755 -16.030 8.601 1.00 . A A . 192 ARG NH1 1 1
12 39392 1 1 194 ARG NH2 N 2.394 -14.178 8.722 1.00 . A A . 192 ARG NH2 1 1
12 39393 1 1 194 ARG O O 8.816 -11.211 8.338 1.00 . A A . 192 ARG O 1 1
12 39394 1 1 195 ILE C C 5.314 -9.306 9.377 1.00 . A A . 193 ILE C 1 1
12 39395 1 1 195 ILE CA C 6.730 -9.265 8.798 1.00 . A A . 193 ILE CA 1 1
12 39396 1 1 195 ILE CB C 7.099 -7.832 8.336 1.00 . A A . 193 ILE CB 1 1
12 39397 1 1 195 ILE CD1 C 6.371 -5.897 6.791 1.00 . A A . 193 ILE CD1 1 1
12 39398 1 1 195 ILE CG1 C 6.340 -7.404 7.061 1.00 . A A . 193 ILE CG1 1 1
12 39399 1 1 195 ILE CG2 C 8.614 -7.719 8.162 1.00 . A A . 193 ILE CG2 1 1
12 39400 1 1 195 ILE H H 6.128 -10.298 7.023 1.00 . A A . 193 ILE H 1 1
12 39401 1 1 195 ILE HA H 7.398 -9.538 9.612 1.00 . A A . 193 ILE HA 1 1
12 39402 1 1 195 ILE HB H 6.827 -7.147 9.140 1.00 . A A . 193 ILE HB 1 1
12 39403 1 1 195 ILE HD11 H 5.974 -5.353 7.648 1.00 . A A . 193 ILE HD11 1 1
12 39404 1 1 195 ILE HD12 H 7.389 -5.571 6.589 1.00 . A A . 193 ILE HD12 1 1
12 39405 1 1 195 ILE HD13 H 5.754 -5.686 5.917 1.00 . A A . 193 ILE HD13 1 1
12 39406 1 1 195 ILE HG12 H 6.751 -7.927 6.196 1.00 . A A . 193 ILE HG12 1 1
12 39407 1 1 195 ILE HG13 H 5.295 -7.684 7.168 1.00 . A A . 193 ILE HG13 1 1
12 39408 1 1 195 ILE HG21 H 9.115 -8.007 9.088 1.00 . A A . 193 ILE HG21 1 1
12 39409 1 1 195 ILE HG22 H 8.944 -8.376 7.357 1.00 . A A . 193 ILE HG22 1 1
12 39410 1 1 195 ILE HG23 H 8.889 -6.690 7.937 1.00 . A A . 193 ILE HG23 1 1
12 39411 1 1 195 ILE N N 6.874 -10.245 7.706 1.00 . A A . 193 ILE N 1 1
12 39412 1 1 195 ILE O O 4.436 -9.977 8.834 1.00 . A A . 193 ILE O 1 1
12 39413 1 1 196 GLN C C 3.464 -6.908 11.318 1.00 . A A . 194 GLN C 1 1
12 39414 1 1 196 GLN CA C 3.790 -8.393 11.125 1.00 . A A . 194 GLN CA 1 1
12 39415 1 1 196 GLN CB C 3.758 -9.163 12.453 1.00 . A A . 194 GLN CB 1 1
12 39416 1 1 196 GLN CD C 4.652 -7.722 14.442 1.00 . A A . 194 GLN CD 1 1
12 39417 1 1 196 GLN CG C 4.875 -8.887 13.478 1.00 . A A . 194 GLN CG 1 1
12 39418 1 1 196 GLN H H 5.878 -8.198 10.970 1.00 . A A . 194 GLN H 1 1
12 39419 1 1 196 GLN HA H 3.010 -8.820 10.490 1.00 . A A . 194 GLN HA 1 1
12 39420 1 1 196 GLN HB2 H 2.793 -9.003 12.918 1.00 . A A . 194 GLN HB2 1 1
12 39421 1 1 196 GLN HB3 H 3.828 -10.216 12.194 1.00 . A A . 194 GLN HB3 1 1
12 39422 1 1 196 GLN HE21 H 6.660 -7.437 14.764 1.00 . A A . 194 GLN HE21 1 1
12 39423 1 1 196 GLN HE22 H 5.573 -6.455 15.705 1.00 . A A . 194 GLN HE22 1 1
12 39424 1 1 196 GLN HG2 H 4.997 -9.783 14.086 1.00 . A A . 194 GLN HG2 1 1
12 39425 1 1 196 GLN HG3 H 5.796 -8.724 12.938 1.00 . A A . 194 GLN HG3 1 1
12 39426 1 1 196 GLN N N 5.089 -8.594 10.485 1.00 . A A . 194 GLN N 1 1
12 39427 1 1 196 GLN NE2 N 5.713 -7.125 14.963 1.00 . A A . 194 GLN NE2 1 1
12 39428 1 1 196 GLN O O 2.290 -6.532 11.373 1.00 . A A . 194 GLN O 1 1
12 39429 1 1 196 GLN OE1 O 3.528 -7.357 14.758 1.00 . A A . 194 GLN OE1 1 1
12 39430 1 1 197 ALA C C 5.572 -3.961 10.825 1.00 . A A . 195 ALA C 1 1
12 39431 1 1 197 ALA CA C 4.433 -4.625 11.600 1.00 . A A . 195 ALA CA 1 1
12 39432 1 1 197 ALA CB C 4.588 -4.388 13.102 1.00 . A A . 195 ALA CB 1 1
12 39433 1 1 197 ALA H H 5.422 -6.409 11.157 1.00 . A A . 195 ALA H 1 1
12 39434 1 1 197 ALA HA H 3.477 -4.229 11.260 1.00 . A A . 195 ALA HA 1 1
12 39435 1 1 197 ALA HB1 H 4.583 -3.322 13.312 1.00 . A A . 195 ALA HB1 1 1
12 39436 1 1 197 ALA HB2 H 3.749 -4.854 13.623 1.00 . A A . 195 ALA HB2 1 1
12 39437 1 1 197 ALA HB3 H 5.529 -4.821 13.442 1.00 . A A . 195 ALA HB3 1 1
12 39438 1 1 197 ALA N N 4.496 -6.062 11.364 1.00 . A A . 195 ALA N 1 1
12 39439 1 1 197 ALA O O 6.512 -4.655 10.427 1.00 . A A . 195 ALA O 1 1
12 39440 1 1 198 LEU C C 7.883 -1.924 10.716 1.00 . A A . 196 LEU C 1 1
12 39441 1 1 198 LEU CA C 6.601 -1.961 9.895 1.00 . A A . 196 LEU CA 1 1
12 39442 1 1 198 LEU CB C 6.222 -0.533 9.456 1.00 . A A . 196 LEU CB 1 1
12 39443 1 1 198 LEU CD1 C 5.037 -1.541 7.387 1.00 . A A . 196 LEU CD1 1 1
12 39444 1 1 198 LEU CD2 C 3.763 -0.131 9.020 1.00 . A A . 196 LEU CD2 1 1
12 39445 1 1 198 LEU CG C 5.127 -0.375 8.379 1.00 . A A . 196 LEU CG 1 1
12 39446 1 1 198 LEU H H 4.843 -2.065 11.106 1.00 . A A . 196 LEU H 1 1
12 39447 1 1 198 LEU HA H 6.817 -2.549 9.004 1.00 . A A . 196 LEU HA 1 1
12 39448 1 1 198 LEU HB2 H 5.955 0.060 10.333 1.00 . A A . 196 LEU HB2 1 1
12 39449 1 1 198 LEU HB3 H 7.128 -0.088 9.040 1.00 . A A . 196 LEU HB3 1 1
12 39450 1 1 198 LEU HD11 H 4.724 -2.453 7.891 1.00 . A A . 196 LEU HD11 1 1
12 39451 1 1 198 LEU HD12 H 6.006 -1.709 6.920 1.00 . A A . 196 LEU HD12 1 1
12 39452 1 1 198 LEU HD13 H 4.312 -1.304 6.607 1.00 . A A . 196 LEU HD13 1 1
12 39453 1 1 198 LEU HD21 H 3.425 -1.013 9.562 1.00 . A A . 196 LEU HD21 1 1
12 39454 1 1 198 LEU HD22 H 3.040 0.114 8.242 1.00 . A A . 196 LEU HD22 1 1
12 39455 1 1 198 LEU HD23 H 3.824 0.718 9.704 1.00 . A A . 196 LEU HD23 1 1
12 39456 1 1 198 LEU HG H 5.370 0.520 7.806 1.00 . A A . 196 LEU HG 1 1
12 39457 1 1 198 LEU N N 5.543 -2.636 10.645 1.00 . A A . 196 LEU N 1 1
12 39458 1 1 198 LEU O O 8.964 -2.003 10.149 1.00 . A A . 196 LEU O 1 1
12 39459 1 1 199 ALA C C 9.761 -3.175 12.799 1.00 . A A . 197 ALA C 1 1
12 39460 1 1 199 ALA CA C 9.004 -1.842 12.872 1.00 . A A . 197 ALA CA 1 1
12 39461 1 1 199 ALA CB C 8.644 -1.533 14.322 1.00 . A A . 197 ALA CB 1 1
12 39462 1 1 199 ALA H H 6.884 -1.801 12.473 1.00 . A A . 197 ALA H 1 1
12 39463 1 1 199 ALA HA H 9.677 -1.066 12.498 1.00 . A A . 197 ALA HA 1 1
12 39464 1 1 199 ALA HB1 H 8.098 -0.593 14.387 1.00 . A A . 197 ALA HB1 1 1
12 39465 1 1 199 ALA HB2 H 8.047 -2.347 14.735 1.00 . A A . 197 ALA HB2 1 1
12 39466 1 1 199 ALA HB3 H 9.564 -1.454 14.903 1.00 . A A . 197 ALA HB3 1 1
12 39467 1 1 199 ALA N N 7.798 -1.838 12.047 1.00 . A A . 197 ALA N 1 1
12 39468 1 1 199 ALA O O 10.972 -3.191 12.976 1.00 . A A . 197 ALA O 1 1
12 39469 1 1 200 ASP C C 10.706 -5.630 11.217 1.00 . A A . 198 ASP C 1 1
12 39470 1 1 200 ASP CA C 9.749 -5.593 12.407 1.00 . A A . 198 ASP CA 1 1
12 39471 1 1 200 ASP CB C 8.717 -6.728 12.293 1.00 . A A . 198 ASP CB 1 1
12 39472 1 1 200 ASP CG C 8.535 -7.515 13.591 1.00 . A A . 198 ASP CG 1 1
12 39473 1 1 200 ASP H H 8.099 -4.234 12.304 1.00 . A A . 198 ASP H 1 1
12 39474 1 1 200 ASP HA H 10.363 -5.755 13.300 1.00 . A A . 198 ASP HA 1 1
12 39475 1 1 200 ASP HB2 H 7.753 -6.337 11.975 1.00 . A A . 198 ASP HB2 1 1
12 39476 1 1 200 ASP HB3 H 9.035 -7.414 11.513 1.00 . A A . 198 ASP HB3 1 1
12 39477 1 1 200 ASP N N 9.084 -4.290 12.505 1.00 . A A . 198 ASP N 1 1
12 39478 1 1 200 ASP O O 11.650 -6.415 11.224 1.00 . A A . 198 ASP O 1 1
12 39479 1 1 200 ASP OD1 O 8.709 -6.964 14.699 1.00 . A A . 198 ASP OD1 1 1
12 39480 1 1 200 ASP OD2 O 8.073 -8.675 13.541 1.00 . A A . 198 ASP OD2 1 1
12 39481 1 1 201 ILE C C 12.843 -4.344 9.606 1.00 . A A . 199 ILE C 1 1
12 39482 1 1 201 ILE CA C 11.433 -4.613 9.097 1.00 . A A . 199 ILE CA 1 1
12 39483 1 1 201 ILE CB C 10.958 -3.487 8.154 1.00 . A A . 199 ILE CB 1 1
12 39484 1 1 201 ILE CD1 C 8.913 -2.648 6.833 1.00 . A A . 199 ILE CD1 1 1
12 39485 1 1 201 ILE CG1 C 9.579 -3.823 7.547 1.00 . A A . 199 ILE CG1 1 1
12 39486 1 1 201 ILE CG2 C 12.009 -3.231 7.064 1.00 . A A . 199 ILE CG2 1 1
12 39487 1 1 201 ILE H H 9.787 -4.061 10.317 1.00 . A A . 199 ILE H 1 1
12 39488 1 1 201 ILE HA H 11.467 -5.562 8.550 1.00 . A A . 199 ILE HA 1 1
12 39489 1 1 201 ILE HB H 10.880 -2.569 8.733 1.00 . A A . 199 ILE HB 1 1
12 39490 1 1 201 ILE HD11 H 7.916 -2.956 6.519 1.00 . A A . 199 ILE HD11 1 1
12 39491 1 1 201 ILE HD12 H 8.828 -1.801 7.510 1.00 . A A . 199 ILE HD12 1 1
12 39492 1 1 201 ILE HD13 H 9.486 -2.358 5.954 1.00 . A A . 199 ILE HD13 1 1
12 39493 1 1 201 ILE HG12 H 9.686 -4.643 6.843 1.00 . A A . 199 ILE HG12 1 1
12 39494 1 1 201 ILE HG13 H 8.897 -4.145 8.334 1.00 . A A . 199 ILE HG13 1 1
12 39495 1 1 201 ILE HG21 H 12.928 -2.852 7.520 1.00 . A A . 199 ILE HG21 1 1
12 39496 1 1 201 ILE HG22 H 12.241 -4.157 6.544 1.00 . A A . 199 ILE HG22 1 1
12 39497 1 1 201 ILE HG23 H 11.652 -2.491 6.353 1.00 . A A . 199 ILE HG23 1 1
12 39498 1 1 201 ILE N N 10.527 -4.746 10.229 1.00 . A A . 199 ILE N 1 1
12 39499 1 1 201 ILE O O 13.768 -4.987 9.117 1.00 . A A . 199 ILE O 1 1
12 39500 1 1 202 SER C C 15.034 -4.308 11.614 1.00 . A A . 200 SER C 1 1
12 39501 1 1 202 SER CA C 14.381 -3.081 10.984 1.00 . A A . 200 SER CA 1 1
12 39502 1 1 202 SER CB C 14.365 -1.852 11.898 1.00 . A A . 200 SER CB 1 1
12 39503 1 1 202 SER H H 12.259 -2.990 11.046 1.00 . A A . 200 SER H 1 1
12 39504 1 1 202 SER HA H 14.968 -2.825 10.102 1.00 . A A . 200 SER HA 1 1
12 39505 1 1 202 SER HB2 H 15.391 -1.580 12.150 1.00 . A A . 200 SER HB2 1 1
12 39506 1 1 202 SER HB3 H 13.904 -1.029 11.349 1.00 . A A . 200 SER HB3 1 1
12 39507 1 1 202 SER HG H 13.483 -1.120 13.441 1.00 . A A . 200 SER HG 1 1
12 39508 1 1 202 SER N N 13.032 -3.411 10.546 1.00 . A A . 200 SER N 1 1
12 39509 1 1 202 SER O O 16.194 -4.599 11.335 1.00 . A A . 200 SER O 1 1
12 39510 1 1 202 SER OG O 13.620 -2.018 13.088 1.00 . A A . 200 SER OG 1 1
12 39511 1 1 203 ARG C C 15.301 -7.307 12.109 1.00 . A A . 201 ARG C 1 1
12 39512 1 1 203 ARG CA C 14.722 -6.275 13.061 1.00 . A A . 201 ARG CA 1 1
12 39513 1 1 203 ARG CB C 13.602 -6.846 13.949 1.00 . A A . 201 ARG CB 1 1
12 39514 1 1 203 ARG CD C 12.970 -6.764 16.403 1.00 . A A . 201 ARG CD 1 1
12 39515 1 1 203 ARG CG C 13.378 -5.946 15.173 1.00 . A A . 201 ARG CG 1 1
12 39516 1 1 203 ARG CZ C 14.499 -5.969 18.221 1.00 . A A . 201 ARG CZ 1 1
12 39517 1 1 203 ARG H H 13.258 -4.914 12.366 1.00 . A A . 201 ARG H 1 1
12 39518 1 1 203 ARG HA H 15.547 -5.954 13.695 1.00 . A A . 201 ARG HA 1 1
12 39519 1 1 203 ARG HB2 H 12.669 -6.946 13.401 1.00 . A A . 201 ARG HB2 1 1
12 39520 1 1 203 ARG HB3 H 13.883 -7.845 14.271 1.00 . A A . 201 ARG HB3 1 1
12 39521 1 1 203 ARG HD2 H 11.903 -6.979 16.354 1.00 . A A . 201 ARG HD2 1 1
12 39522 1 1 203 ARG HD3 H 13.499 -7.717 16.408 1.00 . A A . 201 ARG HD3 1 1
12 39523 1 1 203 ARG HE H 12.502 -5.578 18.086 1.00 . A A . 201 ARG HE 1 1
12 39524 1 1 203 ARG HG2 H 14.307 -5.424 15.395 1.00 . A A . 201 ARG HG2 1 1
12 39525 1 1 203 ARG HG3 H 12.613 -5.200 14.954 1.00 . A A . 201 ARG HG3 1 1
12 39526 1 1 203 ARG HH11 H 15.502 -6.824 16.666 1.00 . A A . 201 ARG HH11 1 1
12 39527 1 1 203 ARG HH12 H 16.494 -6.489 18.038 1.00 . A A . 201 ARG HH12 1 1
12 39528 1 1 203 ARG HH21 H 13.869 -4.946 19.894 1.00 . A A . 201 ARG HH21 1 1
12 39529 1 1 203 ARG HH22 H 15.551 -5.236 19.847 1.00 . A A . 201 ARG HH22 1 1
12 39530 1 1 203 ARG N N 14.249 -5.100 12.354 1.00 . A A . 201 ARG N 1 1
12 39531 1 1 203 ARG NE N 13.288 -6.051 17.651 1.00 . A A . 201 ARG NE 1 1
12 39532 1 1 203 ARG NH1 N 15.566 -6.496 17.616 1.00 . A A . 201 ARG NH1 1 1
12 39533 1 1 203 ARG NH2 N 14.649 -5.367 19.392 1.00 . A A . 201 ARG NH2 1 1
12 39534 1 1 203 ARG O O 16.280 -7.948 12.482 1.00 . A A . 201 ARG O 1 1
12 39535 1 1 204 ILE C C 16.804 -8.062 9.701 1.00 . A A . 202 ILE C 1 1
12 39536 1 1 204 ILE CA C 15.303 -8.325 9.861 1.00 . A A . 202 ILE CA 1 1
12 39537 1 1 204 ILE CB C 14.542 -8.133 8.524 1.00 . A A . 202 ILE CB 1 1
12 39538 1 1 204 ILE CD1 C 12.229 -8.047 7.453 1.00 . A A . 202 ILE CD1 1 1
12 39539 1 1 204 ILE CG1 C 13.041 -8.435 8.685 1.00 . A A . 202 ILE CG1 1 1
12 39540 1 1 204 ILE CG2 C 15.092 -8.964 7.349 1.00 . A A . 202 ILE CG2 1 1
12 39541 1 1 204 ILE H H 13.986 -6.844 10.645 1.00 . A A . 202 ILE H 1 1
12 39542 1 1 204 ILE HA H 15.154 -9.338 10.222 1.00 . A A . 202 ILE HA 1 1
12 39543 1 1 204 ILE HB H 14.655 -7.092 8.234 1.00 . A A . 202 ILE HB 1 1
12 39544 1 1 204 ILE HD11 H 12.431 -7.010 7.190 1.00 . A A . 202 ILE HD11 1 1
12 39545 1 1 204 ILE HD12 H 12.481 -8.685 6.612 1.00 . A A . 202 ILE HD12 1 1
12 39546 1 1 204 ILE HD13 H 11.176 -8.174 7.676 1.00 . A A . 202 ILE HD13 1 1
12 39547 1 1 204 ILE HG12 H 12.902 -9.494 8.896 1.00 . A A . 202 ILE HG12 1 1
12 39548 1 1 204 ILE HG13 H 12.638 -7.873 9.520 1.00 . A A . 202 ILE HG13 1 1
12 39549 1 1 204 ILE HG21 H 14.814 -10.016 7.430 1.00 . A A . 202 ILE HG21 1 1
12 39550 1 1 204 ILE HG22 H 14.700 -8.561 6.413 1.00 . A A . 202 ILE HG22 1 1
12 39551 1 1 204 ILE HG23 H 16.174 -8.902 7.307 1.00 . A A . 202 ILE HG23 1 1
12 39552 1 1 204 ILE N N 14.776 -7.427 10.886 1.00 . A A . 202 ILE N 1 1
12 39553 1 1 204 ILE O O 17.620 -8.975 9.804 1.00 . A A . 202 ILE O 1 1
12 39554 1 1 205 PHE C C 19.439 -6.426 10.409 1.00 . A A . 203 PHE C 1 1
12 39555 1 1 205 PHE CA C 18.524 -6.375 9.181 1.00 . A A . 203 PHE CA 1 1
12 39556 1 1 205 PHE CB C 18.497 -4.973 8.551 1.00 . A A . 203 PHE CB 1 1
12 39557 1 1 205 PHE CD1 C 18.467 -5.279 6.036 1.00 . A A . 203 PHE CD1 1 1
12 39558 1 1 205 PHE CD2 C 16.397 -4.688 7.173 1.00 . A A . 203 PHE CD2 1 1
12 39559 1 1 205 PHE CE1 C 17.763 -5.426 4.828 1.00 . A A . 203 PHE CE1 1 1
12 39560 1 1 205 PHE CE2 C 15.701 -4.815 5.965 1.00 . A A . 203 PHE CE2 1 1
12 39561 1 1 205 PHE CG C 17.778 -4.950 7.220 1.00 . A A . 203 PHE CG 1 1
12 39562 1 1 205 PHE CZ C 16.375 -5.217 4.797 1.00 . A A . 203 PHE CZ 1 1
12 39563 1 1 205 PHE H H 16.452 -6.081 9.544 1.00 . A A . 203 PHE H 1 1
12 39564 1 1 205 PHE HA H 18.927 -7.072 8.447 1.00 . A A . 203 PHE HA 1 1
12 39565 1 1 205 PHE HB2 H 18.022 -4.261 9.230 1.00 . A A . 203 PHE HB2 1 1
12 39566 1 1 205 PHE HB3 H 19.526 -4.653 8.398 1.00 . A A . 203 PHE HB3 1 1
12 39567 1 1 205 PHE HD1 H 19.529 -5.484 6.065 1.00 . A A . 203 PHE HD1 1 1
12 39568 1 1 205 PHE HD2 H 15.844 -4.415 8.061 1.00 . A A . 203 PHE HD2 1 1
12 39569 1 1 205 PHE HE1 H 18.287 -5.722 3.929 1.00 . A A . 203 PHE HE1 1 1
12 39570 1 1 205 PHE HE2 H 14.641 -4.624 5.970 1.00 . A A . 203 PHE HE2 1 1
12 39571 1 1 205 PHE HZ H 15.842 -5.362 3.871 1.00 . A A . 203 PHE HZ 1 1
12 39572 1 1 205 PHE N N 17.163 -6.797 9.479 1.00 . A A . 203 PHE N 1 1
12 39573 1 1 205 PHE O O 20.633 -6.160 10.285 1.00 . A A . 203 PHE O 1 1
12 39574 1 1 206 GLU C C 19.702 -8.019 13.562 1.00 . A A . 204 GLU C 1 1
12 39575 1 1 206 GLU CA C 19.548 -6.662 12.888 1.00 . A A . 204 GLU CA 1 1
12 39576 1 1 206 GLU CB C 18.729 -5.711 13.773 1.00 . A A . 204 GLU CB 1 1
12 39577 1 1 206 GLU CD C 17.756 -3.345 13.927 1.00 . A A . 204 GLU CD 1 1
12 39578 1 1 206 GLU CG C 18.741 -4.282 13.231 1.00 . A A . 204 GLU CG 1 1
12 39579 1 1 206 GLU H H 17.949 -7.081 11.609 1.00 . A A . 204 GLU H 1 1
12 39580 1 1 206 GLU HA H 20.543 -6.272 12.744 1.00 . A A . 204 GLU HA 1 1
12 39581 1 1 206 GLU HB2 H 17.707 -6.080 13.829 1.00 . A A . 204 GLU HB2 1 1
12 39582 1 1 206 GLU HB3 H 19.151 -5.693 14.778 1.00 . A A . 204 GLU HB3 1 1
12 39583 1 1 206 GLU HG2 H 19.750 -3.885 13.358 1.00 . A A . 204 GLU HG2 1 1
12 39584 1 1 206 GLU HG3 H 18.528 -4.264 12.168 1.00 . A A . 204 GLU HG3 1 1
12 39585 1 1 206 GLU N N 18.911 -6.779 11.582 1.00 . A A . 204 GLU N 1 1
12 39586 1 1 206 GLU O O 20.260 -8.128 14.652 1.00 . A A . 204 GLU O 1 1
12 39587 1 1 206 GLU OE1 O 16.685 -3.745 14.434 1.00 . A A . 204 GLU OE1 1 1
12 39588 1 1 206 GLU OE2 O 18.120 -2.151 14.065 1.00 . A A . 204 GLU OE2 1 1
12 39589 1 1 207 THR C C 19.755 -11.280 12.163 1.00 . A A . 205 THR C 1 1
12 39590 1 1 207 THR CA C 19.254 -10.438 13.346 1.00 . A A . 205 THR CA 1 1
12 39591 1 1 207 THR CB C 17.892 -10.754 13.978 1.00 . A A . 205 THR CB 1 1
12 39592 1 1 207 THR CG2 C 16.813 -10.921 12.923 1.00 . A A . 205 THR CG2 1 1
12 39593 1 1 207 THR H H 18.855 -8.839 11.980 1.00 . A A . 205 THR H 1 1
12 39594 1 1 207 THR HA H 19.966 -10.547 14.142 1.00 . A A . 205 THR HA 1 1
12 39595 1 1 207 THR HB H 17.614 -9.921 14.626 1.00 . A A . 205 THR HB 1 1
12 39596 1 1 207 THR HG1 H 18.133 -11.613 15.683 1.00 . A A . 205 THR HG1 1 1
12 39597 1 1 207 THR HG21 H 17.086 -10.318 12.057 1.00 . A A . 205 THR HG21 1 1
12 39598 1 1 207 THR HG22 H 15.854 -10.604 13.325 1.00 . A A . 205 THR HG22 1 1
12 39599 1 1 207 THR HG23 H 16.770 -11.962 12.625 1.00 . A A . 205 THR HG23 1 1
12 39600 1 1 207 THR N N 19.240 -9.060 12.887 1.00 . A A . 205 THR N 1 1
12 39601 1 1 207 THR O O 19.110 -12.210 11.671 1.00 . A A . 205 THR O 1 1
12 39602 1 1 207 THR OG1 O 17.944 -11.926 14.767 1.00 . A A . 205 THR OG1 1 1
12 39603 1 1 208 LYS C C 22.683 -12.387 11.246 1.00 . A A . 206 LYS C 1 1
12 39604 1 1 208 LYS CA C 21.646 -11.502 10.585 1.00 . A A . 206 LYS CA 1 1
12 39605 1 1 208 LYS CB C 22.307 -10.445 9.699 1.00 . A A . 206 LYS CB 1 1
12 39606 1 1 208 LYS CD C 22.055 -8.773 7.880 1.00 . A A . 206 LYS CD 1 1
12 39607 1 1 208 LYS CE C 21.129 -8.250 6.792 1.00 . A A . 206 LYS CE 1 1
12 39608 1 1 208 LYS CG C 21.291 -9.711 8.821 1.00 . A A . 206 LYS CG 1 1
12 39609 1 1 208 LYS H H 21.314 -10.031 12.062 1.00 . A A . 206 LYS H 1 1
12 39610 1 1 208 LYS HA H 20.978 -12.122 9.988 1.00 . A A . 206 LYS HA 1 1
12 39611 1 1 208 LYS HB2 H 22.830 -9.721 10.323 1.00 . A A . 206 LYS HB2 1 1
12 39612 1 1 208 LYS HB3 H 23.040 -10.941 9.066 1.00 . A A . 206 LYS HB3 1 1
12 39613 1 1 208 LYS HD2 H 22.470 -7.941 8.448 1.00 . A A . 206 LYS HD2 1 1
12 39614 1 1 208 LYS HD3 H 22.864 -9.331 7.405 1.00 . A A . 206 LYS HD3 1 1
12 39615 1 1 208 LYS HE2 H 20.610 -9.103 6.349 1.00 . A A . 206 LYS HE2 1 1
12 39616 1 1 208 LYS HE3 H 20.385 -7.587 7.231 1.00 . A A . 206 LYS HE3 1 1
12 39617 1 1 208 LYS HG2 H 20.736 -10.443 8.236 1.00 . A A . 206 LYS HG2 1 1
12 39618 1 1 208 LYS HG3 H 20.583 -9.157 9.444 1.00 . A A . 206 LYS HG3 1 1
12 39619 1 1 208 LYS HZ1 H 22.625 -8.111 5.389 1.00 . A A . 206 LYS HZ1 1 1
12 39620 1 1 208 LYS HZ2 H 22.231 -6.658 6.066 1.00 . A A . 206 LYS HZ2 1 1
12 39621 1 1 208 LYS HZ3 H 21.253 -7.406 4.922 1.00 . A A . 206 LYS HZ3 1 1
12 39622 1 1 208 LYS N N 20.896 -10.842 11.633 1.00 . A A . 206 LYS N 1 1
12 39623 1 1 208 LYS NZ N 21.858 -7.538 5.731 1.00 . A A . 206 LYS NZ 1 1
12 39624 1 1 208 LYS O O 22.524 -13.623 11.182 1.00 . A A . 206 LYS O 1 1
13 39625 1 1 1 GLY C C 25.051 -0.966 12.059 1.00 . A A . -2 GLY C 1 1
13 39626 1 1 1 GLY CA C 24.782 -2.241 12.834 1.00 . A A . -2 GLY CA 1 1
13 39627 1 1 1 GLY H1 H 24.089 -1.295 14.574 1.00 . A A . -2 GLY H1 1 1
13 39628 1 1 1 GLY HA2 H 25.717 -2.598 13.267 1.00 . A A . -2 GLY HA2 1 1
13 39629 1 1 1 GLY HA3 H 24.380 -2.992 12.157 1.00 . A A . -2 GLY HA3 1 1
13 39630 1 1 1 GLY N N 23.812 -1.989 13.909 1.00 . A A . -2 GLY N 1 1
13 39631 1 1 1 GLY O O 24.343 0.022 12.226 1.00 . A A . -2 GLY O 1 1
13 39632 1 1 2 HIS C C 25.648 0.640 9.360 1.00 . A A . -1 HIS C 1 1
13 39633 1 1 2 HIS CA C 26.547 0.238 10.534 1.00 . A A . -1 HIS CA 1 1
13 39634 1 1 2 HIS CB C 27.995 0.050 10.059 1.00 . A A . -1 HIS CB 1 1
13 39635 1 1 2 HIS CD2 C 29.666 -0.004 11.998 1.00 . A A . -1 HIS CD2 1 1
13 39636 1 1 2 HIS CE1 C 30.282 2.107 12.025 1.00 . A A . -1 HIS CE1 1 1
13 39637 1 1 2 HIS CG C 29.000 0.654 11.000 1.00 . A A . -1 HIS CG 1 1
13 39638 1 1 2 HIS H H 26.615 -1.825 11.074 1.00 . A A . -1 HIS H 1 1
13 39639 1 1 2 HIS HA H 26.528 1.065 11.245 1.00 . A A . -1 HIS HA 1 1
13 39640 1 1 2 HIS HB2 H 28.217 -1.007 9.956 1.00 . A A . -1 HIS HB2 1 1
13 39641 1 1 2 HIS HB3 H 28.130 0.497 9.074 1.00 . A A . -1 HIS HB3 1 1
13 39642 1 1 2 HIS HD1 H 29.046 2.738 10.449 1.00 . A A . -1 HIS HD1 1 1
13 39643 1 1 2 HIS HD2 H 29.562 -1.052 12.245 1.00 . A A . -1 HIS HD2 1 1
13 39644 1 1 2 HIS HE1 H 30.757 3.041 12.297 1.00 . A A . -1 HIS HE1 1 1
13 39645 1 1 2 HIS N N 26.098 -0.965 11.232 1.00 . A A . -1 HIS N 1 1
13 39646 1 1 2 HIS ND1 N 29.393 1.974 11.027 1.00 . A A . -1 HIS ND1 1 1
13 39647 1 1 2 HIS NE2 N 30.487 0.929 12.640 1.00 . A A . -1 HIS NE2 1 1
13 39648 1 1 2 HIS O O 25.786 1.767 8.882 1.00 . A A . -1 HIS O 1 1
13 39649 1 1 3 MET C C 24.734 0.385 6.503 1.00 . A A . 1 MET C 1 1
13 39650 1 1 3 MET CA C 23.911 -0.075 7.724 1.00 . A A . 1 MET CA 1 1
13 39651 1 1 3 MET CB C 22.669 0.786 8.050 1.00 . A A . 1 MET CB 1 1
13 39652 1 1 3 MET CE C 19.874 -1.177 7.247 1.00 . A A . 1 MET CE 1 1
13 39653 1 1 3 MET CG C 21.709 0.114 9.051 1.00 . A A . 1 MET CG 1 1
13 39654 1 1 3 MET H H 24.664 -1.132 9.386 1.00 . A A . 1 MET H 1 1
13 39655 1 1 3 MET HA H 23.522 -1.057 7.459 1.00 . A A . 1 MET HA 1 1
13 39656 1 1 3 MET HB2 H 22.985 1.752 8.447 1.00 . A A . 1 MET HB2 1 1
13 39657 1 1 3 MET HB3 H 22.112 0.973 7.137 1.00 . A A . 1 MET HB3 1 1
13 39658 1 1 3 MET HE1 H 19.754 -2.058 6.615 1.00 . A A . 1 MET HE1 1 1
13 39659 1 1 3 MET HE2 H 18.905 -0.925 7.668 1.00 . A A . 1 MET HE2 1 1
13 39660 1 1 3 MET HE3 H 20.225 -0.362 6.611 1.00 . A A . 1 MET HE3 1 1
13 39661 1 1 3 MET HG2 H 22.235 0.007 10.001 1.00 . A A . 1 MET HG2 1 1
13 39662 1 1 3 MET HG3 H 20.867 0.780 9.231 1.00 . A A . 1 MET HG3 1 1
13 39663 1 1 3 MET N N 24.750 -0.242 8.907 1.00 . A A . 1 MET N 1 1
13 39664 1 1 3 MET O O 24.753 1.561 6.136 1.00 . A A . 1 MET O 1 1
13 39665 1 1 3 MET SD S 21.050 -1.527 8.593 1.00 . A A . 1 MET SD 1 1
13 39666 1 1 4 GLN C C 25.044 0.017 3.438 1.00 . A A . 2 GLN C 1 1
13 39667 1 1 4 GLN CA C 26.049 -0.421 4.532 1.00 . A A . 2 GLN CA 1 1
13 39668 1 1 4 GLN CB C 26.778 -1.740 4.180 1.00 . A A . 2 GLN CB 1 1
13 39669 1 1 4 GLN CD C 28.698 -0.725 2.836 1.00 . A A . 2 GLN CD 1 1
13 39670 1 1 4 GLN CG C 28.300 -1.576 4.041 1.00 . A A . 2 GLN CG 1 1
13 39671 1 1 4 GLN H H 25.306 -1.521 6.186 1.00 . A A . 2 GLN H 1 1
13 39672 1 1 4 GLN HA H 26.783 0.378 4.640 1.00 . A A . 2 GLN HA 1 1
13 39673 1 1 4 GLN HB2 H 26.598 -2.483 4.956 1.00 . A A . 2 GLN HB2 1 1
13 39674 1 1 4 GLN HB3 H 26.376 -2.155 3.257 1.00 . A A . 2 GLN HB3 1 1
13 39675 1 1 4 GLN HE21 H 30.089 0.297 3.908 1.00 . A A . 2 GLN HE21 1 1
13 39676 1 1 4 GLN HE22 H 29.891 0.794 2.232 1.00 . A A . 2 GLN HE22 1 1
13 39677 1 1 4 GLN HG2 H 28.692 -1.135 4.958 1.00 . A A . 2 GLN HG2 1 1
13 39678 1 1 4 GLN HG3 H 28.746 -2.564 3.922 1.00 . A A . 2 GLN HG3 1 1
13 39679 1 1 4 GLN N N 25.394 -0.577 5.839 1.00 . A A . 2 GLN N 1 1
13 39680 1 1 4 GLN NE2 N 29.625 0.201 2.999 1.00 . A A . 2 GLN NE2 1 1
13 39681 1 1 4 GLN O O 23.872 0.227 3.733 1.00 . A A . 2 GLN O 1 1
13 39682 1 1 4 GLN OE1 O 28.154 -0.879 1.744 1.00 . A A . 2 GLN OE1 1 1
13 39683 1 1 5 LYS C C 23.363 -0.052 0.863 1.00 . A A . 3 LYS C 1 1
13 39684 1 1 5 LYS CA C 24.639 0.759 1.099 1.00 . A A . 3 LYS CA 1 1
13 39685 1 1 5 LYS CB C 25.465 0.885 -0.206 1.00 . A A . 3 LYS CB 1 1
13 39686 1 1 5 LYS CD C 25.178 3.347 -0.784 1.00 . A A . 3 LYS CD 1 1
13 39687 1 1 5 LYS CE C 24.974 3.456 -2.303 1.00 . A A . 3 LYS CE 1 1
13 39688 1 1 5 LYS CG C 26.163 2.245 -0.354 1.00 . A A . 3 LYS CG 1 1
13 39689 1 1 5 LYS H H 26.409 -0.086 1.930 1.00 . A A . 3 LYS H 1 1
13 39690 1 1 5 LYS HA H 24.322 1.750 1.416 1.00 . A A . 3 LYS HA 1 1
13 39691 1 1 5 LYS HB2 H 26.222 0.103 -0.212 1.00 . A A . 3 LYS HB2 1 1
13 39692 1 1 5 LYS HB3 H 24.825 0.732 -1.083 1.00 . A A . 3 LYS HB3 1 1
13 39693 1 1 5 LYS HD2 H 24.212 3.159 -0.323 1.00 . A A . 3 LYS HD2 1 1
13 39694 1 1 5 LYS HD3 H 25.519 4.308 -0.402 1.00 . A A . 3 LYS HD3 1 1
13 39695 1 1 5 LYS HE2 H 24.817 2.465 -2.736 1.00 . A A . 3 LYS HE2 1 1
13 39696 1 1 5 LYS HE3 H 24.067 4.040 -2.474 1.00 . A A . 3 LYS HE3 1 1
13 39697 1 1 5 LYS HG2 H 26.616 2.516 0.601 1.00 . A A . 3 LYS HG2 1 1
13 39698 1 1 5 LYS HG3 H 26.962 2.163 -1.093 1.00 . A A . 3 LYS HG3 1 1
13 39699 1 1 5 LYS HZ1 H 25.802 4.510 -3.880 1.00 . A A . 3 LYS HZ1 1 1
13 39700 1 1 5 LYS HZ2 H 26.889 3.543 -3.160 1.00 . A A . 3 LYS HZ2 1 1
13 39701 1 1 5 LYS HZ3 H 26.449 4.917 -2.422 1.00 . A A . 3 LYS HZ3 1 1
13 39702 1 1 5 LYS N N 25.467 0.194 2.179 1.00 . A A . 3 LYS N 1 1
13 39703 1 1 5 LYS NZ N 26.097 4.144 -2.975 1.00 . A A . 3 LYS NZ 1 1
13 39704 1 1 5 LYS O O 23.379 -0.996 0.076 1.00 . A A . 3 LYS O 1 1
13 39705 1 1 6 THR C C 19.976 0.704 0.758 1.00 . A A . 4 THR C 1 1
13 39706 1 1 6 THR CA C 20.964 -0.322 1.323 1.00 . A A . 4 THR CA 1 1
13 39707 1 1 6 THR CB C 20.591 -0.990 2.656 1.00 . A A . 4 THR CB 1 1
13 39708 1 1 6 THR CG2 C 19.214 -1.652 2.699 1.00 . A A . 4 THR CG2 1 1
13 39709 1 1 6 THR H H 22.278 1.097 2.168 1.00 . A A . 4 THR H 1 1
13 39710 1 1 6 THR HA H 21.046 -1.137 0.614 1.00 . A A . 4 THR HA 1 1
13 39711 1 1 6 THR HB H 20.676 -0.271 3.475 1.00 . A A . 4 THR HB 1 1
13 39712 1 1 6 THR HG1 H 21.597 -2.581 2.073 1.00 . A A . 4 THR HG1 1 1
13 39713 1 1 6 THR HG21 H 19.070 -2.135 3.668 1.00 . A A . 4 THR HG21 1 1
13 39714 1 1 6 THR HG22 H 19.152 -2.405 1.914 1.00 . A A . 4 THR HG22 1 1
13 39715 1 1 6 THR HG23 H 18.431 -0.910 2.554 1.00 . A A . 4 THR HG23 1 1
13 39716 1 1 6 THR N N 22.249 0.339 1.484 1.00 . A A . 4 THR N 1 1
13 39717 1 1 6 THR O O 20.071 1.904 1.052 1.00 . A A . 4 THR O 1 1
13 39718 1 1 6 THR OG1 O 21.500 -2.046 2.892 1.00 . A A . 4 THR OG1 1 1
13 39719 1 1 7 ALA C C 16.639 0.378 -0.195 1.00 . A A . 5 ALA C 1 1
13 39720 1 1 7 ALA CA C 17.951 1.038 -0.616 1.00 . A A . 5 ALA CA 1 1
13 39721 1 1 7 ALA CB C 18.094 1.134 -2.135 1.00 . A A . 5 ALA CB 1 1
13 39722 1 1 7 ALA H H 19.018 -0.750 -0.306 1.00 . A A . 5 ALA H 1 1
13 39723 1 1 7 ALA HA H 17.992 2.053 -0.218 1.00 . A A . 5 ALA HA 1 1
13 39724 1 1 7 ALA HB1 H 17.242 1.671 -2.550 1.00 . A A . 5 ALA HB1 1 1
13 39725 1 1 7 ALA HB2 H 19.014 1.667 -2.375 1.00 . A A . 5 ALA HB2 1 1
13 39726 1 1 7 ALA HB3 H 18.137 0.139 -2.574 1.00 . A A . 5 ALA HB3 1 1
13 39727 1 1 7 ALA N N 19.042 0.245 -0.074 1.00 . A A . 5 ALA N 1 1
13 39728 1 1 7 ALA O O 16.580 -0.835 0.008 1.00 . A A . 5 ALA O 1 1
13 39729 1 1 8 PHE C C 13.239 1.295 -0.492 1.00 . A A . 6 PHE C 1 1
13 39730 1 1 8 PHE CA C 14.282 0.766 0.467 1.00 . A A . 6 PHE CA 1 1
13 39731 1 1 8 PHE CB C 14.029 1.386 1.846 1.00 . A A . 6 PHE CB 1 1
13 39732 1 1 8 PHE CD1 C 15.240 -0.479 3.092 1.00 . A A . 6 PHE CD1 1 1
13 39733 1 1 8 PHE CD2 C 13.339 0.620 4.128 1.00 . A A . 6 PHE CD2 1 1
13 39734 1 1 8 PHE CE1 C 15.458 -1.227 4.256 1.00 . A A . 6 PHE CE1 1 1
13 39735 1 1 8 PHE CE2 C 13.555 -0.118 5.299 1.00 . A A . 6 PHE CE2 1 1
13 39736 1 1 8 PHE CG C 14.208 0.476 3.037 1.00 . A A . 6 PHE CG 1 1
13 39737 1 1 8 PHE CZ C 14.620 -1.037 5.363 1.00 . A A . 6 PHE CZ 1 1
13 39738 1 1 8 PHE H H 15.660 2.147 -0.310 1.00 . A A . 6 PHE H 1 1
13 39739 1 1 8 PHE HA H 14.207 -0.319 0.526 1.00 . A A . 6 PHE HA 1 1
13 39740 1 1 8 PHE HB2 H 14.675 2.254 1.983 1.00 . A A . 6 PHE HB2 1 1
13 39741 1 1 8 PHE HB3 H 13.003 1.756 1.872 1.00 . A A . 6 PHE HB3 1 1
13 39742 1 1 8 PHE HD1 H 15.871 -0.648 2.244 1.00 . A A . 6 PHE HD1 1 1
13 39743 1 1 8 PHE HD2 H 12.487 1.278 4.050 1.00 . A A . 6 PHE HD2 1 1
13 39744 1 1 8 PHE HE1 H 16.265 -1.948 4.298 1.00 . A A . 6 PHE HE1 1 1
13 39745 1 1 8 PHE HE2 H 12.883 0.019 6.134 1.00 . A A . 6 PHE HE2 1 1
13 39746 1 1 8 PHE HZ H 14.788 -1.620 6.254 1.00 . A A . 6 PHE HZ 1 1
13 39747 1 1 8 PHE N N 15.587 1.170 -0.037 1.00 . A A . 6 PHE N 1 1
13 39748 1 1 8 PHE O O 13.411 2.374 -1.054 1.00 . A A . 6 PHE O 1 1
13 39749 1 1 9 ILE C C 9.743 0.647 -0.931 1.00 . A A . 7 ILE C 1 1
13 39750 1 1 9 ILE CA C 11.079 0.990 -1.566 1.00 . A A . 7 ILE CA 1 1
13 39751 1 1 9 ILE CB C 11.228 0.310 -2.947 1.00 . A A . 7 ILE CB 1 1
13 39752 1 1 9 ILE CD1 C 12.848 -0.842 -4.498 1.00 . A A . 7 ILE CD1 1 1
13 39753 1 1 9 ILE CG1 C 12.652 0.333 -3.548 1.00 . A A . 7 ILE CG1 1 1
13 39754 1 1 9 ILE CG2 C 10.244 0.984 -3.926 1.00 . A A . 7 ILE CG2 1 1
13 39755 1 1 9 ILE H H 12.020 -0.272 -0.105 1.00 . A A . 7 ILE H 1 1
13 39756 1 1 9 ILE HA H 11.135 2.065 -1.711 1.00 . A A . 7 ILE HA 1 1
13 39757 1 1 9 ILE HB H 10.944 -0.733 -2.839 1.00 . A A . 7 ILE HB 1 1
13 39758 1 1 9 ILE HD11 H 12.834 -1.781 -3.942 1.00 . A A . 7 ILE HD11 1 1
13 39759 1 1 9 ILE HD12 H 12.059 -0.852 -5.244 1.00 . A A . 7 ILE HD12 1 1
13 39760 1 1 9 ILE HD13 H 13.806 -0.734 -5.001 1.00 . A A . 7 ILE HD13 1 1
13 39761 1 1 9 ILE HG12 H 12.827 1.272 -4.075 1.00 . A A . 7 ILE HG12 1 1
13 39762 1 1 9 ILE HG13 H 13.419 0.217 -2.789 1.00 . A A . 7 ILE HG13 1 1
13 39763 1 1 9 ILE HG21 H 9.212 0.739 -3.663 1.00 . A A . 7 ILE HG21 1 1
13 39764 1 1 9 ILE HG22 H 10.383 2.066 -3.913 1.00 . A A . 7 ILE HG22 1 1
13 39765 1 1 9 ILE HG23 H 10.409 0.632 -4.940 1.00 . A A . 7 ILE HG23 1 1
13 39766 1 1 9 ILE N N 12.126 0.591 -0.638 1.00 . A A . 7 ILE N 1 1
13 39767 1 1 9 ILE O O 9.586 -0.423 -0.347 1.00 . A A . 7 ILE O 1 1
13 39768 1 1 10 TRP C C 6.432 1.552 -1.755 1.00 . A A . 8 TRP C 1 1
13 39769 1 1 10 TRP CA C 7.422 1.361 -0.603 1.00 . A A . 8 TRP CA 1 1
13 39770 1 1 10 TRP CB C 7.162 2.345 0.538 1.00 . A A . 8 TRP CB 1 1
13 39771 1 1 10 TRP CD1 C 9.341 2.921 1.735 1.00 . A A . 8 TRP CD1 1 1
13 39772 1 1 10 TRP CD2 C 7.859 1.881 3.054 1.00 . A A . 8 TRP CD2 1 1
13 39773 1 1 10 TRP CE2 C 8.966 2.233 3.878 1.00 . A A . 8 TRP CE2 1 1
13 39774 1 1 10 TRP CE3 C 6.796 1.190 3.666 1.00 . A A . 8 TRP CE3 1 1
13 39775 1 1 10 TRP CG C 8.107 2.364 1.704 1.00 . A A . 8 TRP CG 1 1
13 39776 1 1 10 TRP CH2 C 7.942 1.216 5.825 1.00 . A A . 8 TRP CH2 1 1
13 39777 1 1 10 TRP CZ2 C 9.005 1.935 5.248 1.00 . A A . 8 TRP CZ2 1 1
13 39778 1 1 10 TRP CZ3 C 6.834 0.863 5.031 1.00 . A A . 8 TRP CZ3 1 1
13 39779 1 1 10 TRP H H 8.990 2.410 -1.559 1.00 . A A . 8 TRP H 1 1
13 39780 1 1 10 TRP HA H 7.302 0.347 -0.218 1.00 . A A . 8 TRP HA 1 1
13 39781 1 1 10 TRP HB2 H 7.136 3.345 0.118 1.00 . A A . 8 TRP HB2 1 1
13 39782 1 1 10 TRP HB3 H 6.169 2.135 0.931 1.00 . A A . 8 TRP HB3 1 1
13 39783 1 1 10 TRP HD1 H 9.826 3.393 0.890 1.00 . A A . 8 TRP HD1 1 1
13 39784 1 1 10 TRP HE1 H 10.786 3.133 3.282 1.00 . A A . 8 TRP HE1 1 1
13 39785 1 1 10 TRP HE3 H 5.953 0.884 3.065 1.00 . A A . 8 TRP HE3 1 1
13 39786 1 1 10 TRP HH2 H 7.992 0.907 6.861 1.00 . A A . 8 TRP HH2 1 1
13 39787 1 1 10 TRP HZ2 H 9.861 2.238 5.831 1.00 . A A . 8 TRP HZ2 1 1
13 39788 1 1 10 TRP HZ3 H 6.001 0.320 5.441 1.00 . A A . 8 TRP HZ3 1 1
13 39789 1 1 10 TRP N N 8.775 1.541 -1.085 1.00 . A A . 8 TRP N 1 1
13 39790 1 1 10 TRP NE1 N 9.859 2.829 3.015 1.00 . A A . 8 TRP NE1 1 1
13 39791 1 1 10 TRP O O 6.814 1.813 -2.900 1.00 . A A . 8 TRP O 1 1
13 39792 1 1 11 ASP C C 2.973 2.403 -1.949 1.00 . A A . 9 ASP C 1 1
13 39793 1 1 11 ASP CA C 4.040 1.408 -2.407 1.00 . A A . 9 ASP CA 1 1
13 39794 1 1 11 ASP CB C 3.504 -0.022 -2.449 1.00 . A A . 9 ASP CB 1 1
13 39795 1 1 11 ASP CG C 2.518 -0.307 -3.582 1.00 . A A . 9 ASP CG 1 1
13 39796 1 1 11 ASP H H 4.870 1.288 -0.490 1.00 . A A . 9 ASP H 1 1
13 39797 1 1 11 ASP HA H 4.403 1.673 -3.399 1.00 . A A . 9 ASP HA 1 1
13 39798 1 1 11 ASP HB2 H 4.348 -0.682 -2.572 1.00 . A A . 9 ASP HB2 1 1
13 39799 1 1 11 ASP HB3 H 3.063 -0.274 -1.484 1.00 . A A . 9 ASP HB3 1 1
13 39800 1 1 11 ASP N N 5.143 1.425 -1.452 1.00 . A A . 9 ASP N 1 1
13 39801 1 1 11 ASP O O 2.897 2.724 -0.758 1.00 . A A . 9 ASP O 1 1
13 39802 1 1 11 ASP OD1 O 2.902 -0.248 -4.774 1.00 . A A . 9 ASP OD1 1 1
13 39803 1 1 11 ASP OD2 O 1.403 -0.780 -3.284 1.00 . A A . 9 ASP OD2 1 1
13 39804 1 1 12 LEU C C -0.245 3.410 -2.819 1.00 . A A . 10 LEU C 1 1
13 39805 1 1 12 LEU CA C 1.161 3.953 -2.543 1.00 . A A . 10 LEU CA 1 1
13 39806 1 1 12 LEU CB C 1.518 5.274 -3.259 1.00 . A A . 10 LEU CB 1 1
13 39807 1 1 12 LEU CD1 C -0.442 6.610 -2.343 1.00 . A A . 10 LEU CD1 1 1
13 39808 1 1 12 LEU CD2 C 1.841 6.910 -1.327 1.00 . A A . 10 LEU CD2 1 1
13 39809 1 1 12 LEU CG C 1.064 6.591 -2.608 1.00 . A A . 10 LEU CG 1 1
13 39810 1 1 12 LEU H H 2.211 2.586 -3.819 1.00 . A A . 10 LEU H 1 1
13 39811 1 1 12 LEU HA H 1.219 4.167 -1.480 1.00 . A A . 10 LEU HA 1 1
13 39812 1 1 12 LEU HB2 H 2.598 5.325 -3.393 1.00 . A A . 10 LEU HB2 1 1
13 39813 1 1 12 LEU HB3 H 1.065 5.261 -4.237 1.00 . A A . 10 LEU HB3 1 1
13 39814 1 1 12 LEU HD11 H -0.993 6.378 -3.249 1.00 . A A . 10 LEU HD11 1 1
13 39815 1 1 12 LEU HD12 H -0.741 7.590 -1.977 1.00 . A A . 10 LEU HD12 1 1
13 39816 1 1 12 LEU HD13 H -0.689 5.849 -1.610 1.00 . A A . 10 LEU HD13 1 1
13 39817 1 1 12 LEU HD21 H 1.589 7.914 -0.982 1.00 . A A . 10 LEU HD21 1 1
13 39818 1 1 12 LEU HD22 H 2.911 6.886 -1.530 1.00 . A A . 10 LEU HD22 1 1
13 39819 1 1 12 LEU HD23 H 1.612 6.193 -0.539 1.00 . A A . 10 LEU HD23 1 1
13 39820 1 1 12 LEU HG H 1.277 7.392 -3.319 1.00 . A A . 10 LEU HG 1 1
13 39821 1 1 12 LEU N N 2.137 2.907 -2.861 1.00 . A A . 10 LEU N 1 1
13 39822 1 1 12 LEU O O -0.958 3.860 -3.722 1.00 . A A . 10 LEU O 1 1
13 39823 1 1 13 ASP C C -2.649 1.598 -0.805 1.00 . A A . 11 ASP C 1 1
13 39824 1 1 13 ASP CA C -1.967 1.796 -2.150 1.00 . A A . 11 ASP CA 1 1
13 39825 1 1 13 ASP CB C -1.914 0.503 -2.977 1.00 . A A . 11 ASP CB 1 1
13 39826 1 1 13 ASP CG C -3.256 0.272 -3.667 1.00 . A A . 11 ASP CG 1 1
13 39827 1 1 13 ASP H H 0.011 1.932 -1.424 1.00 . A A . 11 ASP H 1 1
13 39828 1 1 13 ASP HA H -2.596 2.502 -2.677 1.00 . A A . 11 ASP HA 1 1
13 39829 1 1 13 ASP HB2 H -1.142 0.603 -3.742 1.00 . A A . 11 ASP HB2 1 1
13 39830 1 1 13 ASP HB3 H -1.657 -0.351 -2.352 1.00 . A A . 11 ASP HB3 1 1
13 39831 1 1 13 ASP N N -0.648 2.407 -2.037 1.00 . A A . 11 ASP N 1 1
13 39832 1 1 13 ASP O O -3.804 2.006 -0.674 1.00 . A A . 11 ASP O 1 1
13 39833 1 1 13 ASP OD1 O -3.462 0.904 -4.732 1.00 . A A . 11 ASP OD1 1 1
13 39834 1 1 13 ASP OD2 O -4.106 -0.482 -3.147 1.00 . A A . 11 ASP OD2 1 1
13 39835 1 1 14 GLY C C -1.417 0.435 2.563 1.00 . A A . 12 GLY C 1 1
13 39836 1 1 14 GLY CA C -2.482 0.808 1.528 1.00 . A A . 12 GLY CA 1 1
13 39837 1 1 14 GLY H H -0.993 0.769 0.011 1.00 . A A . 12 GLY H 1 1
13 39838 1 1 14 GLY HA2 H -3.009 1.693 1.884 1.00 . A A . 12 GLY HA2 1 1
13 39839 1 1 14 GLY HA3 H -3.201 -0.011 1.463 1.00 . A A . 12 GLY HA3 1 1
13 39840 1 1 14 GLY N N -1.945 1.065 0.196 1.00 . A A . 12 GLY N 1 1
13 39841 1 1 14 GLY O O -1.782 0.086 3.680 1.00 . A A . 12 GLY O 1 1
13 39842 1 1 15 THR C C 1.398 1.275 3.985 1.00 . A A . 13 THR C 1 1
13 39843 1 1 15 THR CA C 0.979 0.089 3.102 1.00 . A A . 13 THR CA 1 1
13 39844 1 1 15 THR CB C 2.149 -0.379 2.221 1.00 . A A . 13 THR CB 1 1
13 39845 1 1 15 THR CG2 C 3.246 -1.114 2.997 1.00 . A A . 13 THR CG2 1 1
13 39846 1 1 15 THR H H 0.138 0.725 1.282 1.00 . A A . 13 THR H 1 1
13 39847 1 1 15 THR HA H 0.678 -0.735 3.748 1.00 . A A . 13 THR HA 1 1
13 39848 1 1 15 THR HB H 2.566 0.522 1.767 1.00 . A A . 13 THR HB 1 1
13 39849 1 1 15 THR HG1 H 1.264 -2.028 1.594 1.00 . A A . 13 THR HG1 1 1
13 39850 1 1 15 THR HG21 H 4.052 -1.392 2.317 1.00 . A A . 13 THR HG21 1 1
13 39851 1 1 15 THR HG22 H 2.838 -2.019 3.451 1.00 . A A . 13 THR HG22 1 1
13 39852 1 1 15 THR HG23 H 3.654 -0.477 3.782 1.00 . A A . 13 THR HG23 1 1
13 39853 1 1 15 THR N N -0.129 0.461 2.221 1.00 . A A . 13 THR N 1 1
13 39854 1 1 15 THR O O 1.623 1.105 5.182 1.00 . A A . 13 THR O 1 1
13 39855 1 1 15 THR OG1 O 1.695 -1.237 1.182 1.00 . A A . 13 THR OG1 1 1
13 39856 1 1 16 LEU C C 0.884 4.721 4.247 1.00 . A A . 14 LEU C 1 1
13 39857 1 1 16 LEU CA C 2.003 3.710 3.989 1.00 . A A . 14 LEU CA 1 1
13 39858 1 1 16 LEU CB C 3.063 4.368 3.064 1.00 . A A . 14 LEU CB 1 1
13 39859 1 1 16 LEU CD1 C 5.362 4.632 2.151 1.00 . A A . 14 LEU CD1 1 1
13 39860 1 1 16 LEU CD2 C 5.148 4.178 4.581 1.00 . A A . 14 LEU CD2 1 1
13 39861 1 1 16 LEU CG C 4.522 3.895 3.206 1.00 . A A . 14 LEU CG 1 1
13 39862 1 1 16 LEU H H 1.206 2.545 2.425 1.00 . A A . 14 LEU H 1 1
13 39863 1 1 16 LEU HA H 2.449 3.492 4.958 1.00 . A A . 14 LEU HA 1 1
13 39864 1 1 16 LEU HB2 H 2.745 4.225 2.030 1.00 . A A . 14 LEU HB2 1 1
13 39865 1 1 16 LEU HB3 H 3.073 5.445 3.229 1.00 . A A . 14 LEU HB3 1 1
13 39866 1 1 16 LEU HD11 H 5.218 5.708 2.220 1.00 . A A . 14 LEU HD11 1 1
13 39867 1 1 16 LEU HD12 H 5.065 4.308 1.154 1.00 . A A . 14 LEU HD12 1 1
13 39868 1 1 16 LEU HD13 H 6.423 4.422 2.293 1.00 . A A . 14 LEU HD13 1 1
13 39869 1 1 16 LEU HD21 H 4.557 3.722 5.374 1.00 . A A . 14 LEU HD21 1 1
13 39870 1 1 16 LEU HD22 H 5.227 5.249 4.770 1.00 . A A . 14 LEU HD22 1 1
13 39871 1 1 16 LEU HD23 H 6.151 3.755 4.628 1.00 . A A . 14 LEU HD23 1 1
13 39872 1 1 16 LEU HG H 4.563 2.825 3.009 1.00 . A A . 14 LEU HG 1 1
13 39873 1 1 16 LEU N N 1.497 2.474 3.394 1.00 . A A . 14 LEU N 1 1
13 39874 1 1 16 LEU O O 1.196 5.821 4.692 1.00 . A A . 14 LEU O 1 1
13 39875 1 1 17 LEU C C -2.672 4.700 4.726 1.00 . A A . 15 LEU C 1 1
13 39876 1 1 17 LEU CA C -1.460 5.427 4.197 1.00 . A A . 15 LEU CA 1 1
13 39877 1 1 17 LEU CB C -1.879 6.071 2.869 1.00 . A A . 15 LEU CB 1 1
13 39878 1 1 17 LEU CD1 C -1.219 7.326 0.838 1.00 . A A . 15 LEU CD1 1 1
13 39879 1 1 17 LEU CD2 C -0.452 8.181 3.047 1.00 . A A . 15 LEU CD2 1 1
13 39880 1 1 17 LEU CG C -0.775 6.924 2.237 1.00 . A A . 15 LEU CG 1 1
13 39881 1 1 17 LEU H H -0.615 3.508 3.605 1.00 . A A . 15 LEU H 1 1
13 39882 1 1 17 LEU HA H -1.149 6.184 4.926 1.00 . A A . 15 LEU HA 1 1
13 39883 1 1 17 LEU HB2 H -2.163 5.273 2.173 1.00 . A A . 15 LEU HB2 1 1
13 39884 1 1 17 LEU HB3 H -2.766 6.686 3.037 1.00 . A A . 15 LEU HB3 1 1
13 39885 1 1 17 LEU HD11 H -0.422 7.880 0.349 1.00 . A A . 15 LEU HD11 1 1
13 39886 1 1 17 LEU HD12 H -2.117 7.936 0.888 1.00 . A A . 15 LEU HD12 1 1
13 39887 1 1 17 LEU HD13 H -1.448 6.420 0.279 1.00 . A A . 15 LEU HD13 1 1
13 39888 1 1 17 LEU HD21 H -1.331 8.815 3.127 1.00 . A A . 15 LEU HD21 1 1
13 39889 1 1 17 LEU HD22 H 0.346 8.727 2.550 1.00 . A A . 15 LEU HD22 1 1
13 39890 1 1 17 LEU HD23 H -0.125 7.916 4.051 1.00 . A A . 15 LEU HD23 1 1
13 39891 1 1 17 LEU HG H 0.130 6.327 2.131 1.00 . A A . 15 LEU HG 1 1
13 39892 1 1 17 LEU N N -0.387 4.435 3.967 1.00 . A A . 15 LEU N 1 1
13 39893 1 1 17 LEU O O -2.929 3.632 4.183 1.00 . A A . 15 LEU O 1 1
13 39894 1 1 18 ASP C C -5.848 5.261 5.964 1.00 . A A . 16 ASP C 1 1
13 39895 1 1 18 ASP CA C -4.554 4.563 6.369 1.00 . A A . 16 ASP CA 1 1
13 39896 1 1 18 ASP CB C -4.332 4.522 7.893 1.00 . A A . 16 ASP CB 1 1
13 39897 1 1 18 ASP CG C -5.343 3.715 8.730 1.00 . A A . 16 ASP CG 1 1
13 39898 1 1 18 ASP H H -3.225 6.186 6.031 1.00 . A A . 16 ASP H 1 1
13 39899 1 1 18 ASP HA H -4.633 3.531 6.027 1.00 . A A . 16 ASP HA 1 1
13 39900 1 1 18 ASP HB2 H -3.346 4.108 8.084 1.00 . A A . 16 ASP HB2 1 1
13 39901 1 1 18 ASP HB3 H -4.312 5.538 8.273 1.00 . A A . 16 ASP HB3 1 1
13 39902 1 1 18 ASP N N -3.421 5.240 5.702 1.00 . A A . 16 ASP N 1 1
13 39903 1 1 18 ASP O O -6.484 5.979 6.735 1.00 . A A . 16 ASP O 1 1
13 39904 1 1 18 ASP OD1 O -6.523 3.520 8.353 1.00 . A A . 16 ASP OD1 1 1
13 39905 1 1 18 ASP OD2 O -4.963 3.361 9.873 1.00 . A A . 16 ASP OD2 1 1
13 39906 1 1 19 SER C C -8.410 4.720 3.652 1.00 . A A . 17 SER C 1 1
13 39907 1 1 19 SER CA C -7.360 5.750 4.074 1.00 . A A . 17 SER CA 1 1
13 39908 1 1 19 SER CB C -6.903 6.678 2.950 1.00 . A A . 17 SER CB 1 1
13 39909 1 1 19 SER H H -5.569 4.590 4.096 1.00 . A A . 17 SER H 1 1
13 39910 1 1 19 SER HA H -7.845 6.391 4.810 1.00 . A A . 17 SER HA 1 1
13 39911 1 1 19 SER HB2 H -7.772 7.176 2.519 1.00 . A A . 17 SER HB2 1 1
13 39912 1 1 19 SER HB3 H -6.252 7.437 3.378 1.00 . A A . 17 SER HB3 1 1
13 39913 1 1 19 SER HG H -6.484 6.451 1.098 1.00 . A A . 17 SER HG 1 1
13 39914 1 1 19 SER N N -6.198 5.115 4.690 1.00 . A A . 17 SER N 1 1
13 39915 1 1 19 SER O O -9.286 5.019 2.836 1.00 . A A . 17 SER O 1 1
13 39916 1 1 19 SER OG O -6.203 6.000 1.927 1.00 . A A . 17 SER OG 1 1
13 39917 1 1 20 TYR C C -10.725 2.846 3.929 1.00 . A A . 18 TYR C 1 1
13 39918 1 1 20 TYR CA C -9.256 2.414 3.885 1.00 . A A . 18 TYR CA 1 1
13 39919 1 1 20 TYR CB C -9.029 1.214 4.819 1.00 . A A . 18 TYR CB 1 1
13 39920 1 1 20 TYR CD1 C -7.083 0.264 3.441 1.00 . A A . 18 TYR CD1 1 1
13 39921 1 1 20 TYR CD2 C -7.198 -0.206 5.822 1.00 . A A . 18 TYR CD2 1 1
13 39922 1 1 20 TYR CE1 C -5.958 -0.573 3.328 1.00 . A A . 18 TYR CE1 1 1
13 39923 1 1 20 TYR CE2 C -6.063 -1.034 5.720 1.00 . A A . 18 TYR CE2 1 1
13 39924 1 1 20 TYR CG C -7.722 0.441 4.686 1.00 . A A . 18 TYR CG 1 1
13 39925 1 1 20 TYR CZ C -5.436 -1.225 4.467 1.00 . A A . 18 TYR CZ 1 1
13 39926 1 1 20 TYR H H -7.599 3.324 4.867 1.00 . A A . 18 TYR H 1 1
13 39927 1 1 20 TYR HA H -9.054 2.105 2.861 1.00 . A A . 18 TYR HA 1 1
13 39928 1 1 20 TYR HB2 H -9.122 1.560 5.849 1.00 . A A . 18 TYR HB2 1 1
13 39929 1 1 20 TYR HB3 H -9.838 0.502 4.646 1.00 . A A . 18 TYR HB3 1 1
13 39930 1 1 20 TYR HD1 H -7.460 0.718 2.537 1.00 . A A . 18 TYR HD1 1 1
13 39931 1 1 20 TYR HD2 H -7.682 -0.081 6.779 1.00 . A A . 18 TYR HD2 1 1
13 39932 1 1 20 TYR HE1 H -5.502 -0.720 2.360 1.00 . A A . 18 TYR HE1 1 1
13 39933 1 1 20 TYR HE2 H -5.688 -1.535 6.601 1.00 . A A . 18 TYR HE2 1 1
13 39934 1 1 20 TYR HH H -3.923 -2.181 5.206 1.00 . A A . 18 TYR HH 1 1
13 39935 1 1 20 TYR N N -8.350 3.507 4.217 1.00 . A A . 18 TYR N 1 1
13 39936 1 1 20 TYR O O -11.491 2.422 3.073 1.00 . A A . 18 TYR O 1 1
13 39937 1 1 20 TYR OH O -4.341 -2.031 4.347 1.00 . A A . 18 TYR OH 1 1
13 39938 1 1 21 GLU C C -12.779 5.035 3.609 1.00 . A A . 19 GLU C 1 1
13 39939 1 1 21 GLU CA C -12.483 4.236 4.883 1.00 . A A . 19 GLU CA 1 1
13 39940 1 1 21 GLU CB C -12.693 5.070 6.147 1.00 . A A . 19 GLU CB 1 1
13 39941 1 1 21 GLU CD C -14.567 6.139 7.496 1.00 . A A . 19 GLU CD 1 1
13 39942 1 1 21 GLU CG C -14.196 5.231 6.329 1.00 . A A . 19 GLU CG 1 1
13 39943 1 1 21 GLU H H -10.536 4.035 5.603 1.00 . A A . 19 GLU H 1 1
13 39944 1 1 21 GLU HA H -13.174 3.393 4.910 1.00 . A A . 19 GLU HA 1 1
13 39945 1 1 21 GLU HB2 H -12.289 4.532 7.003 1.00 . A A . 19 GLU HB2 1 1
13 39946 1 1 21 GLU HB3 H -12.203 6.041 6.054 1.00 . A A . 19 GLU HB3 1 1
13 39947 1 1 21 GLU HG2 H -14.618 5.637 5.411 1.00 . A A . 19 GLU HG2 1 1
13 39948 1 1 21 GLU HG3 H -14.605 4.236 6.495 1.00 . A A . 19 GLU HG3 1 1
13 39949 1 1 21 GLU N N -11.141 3.690 4.878 1.00 . A A . 19 GLU N 1 1
13 39950 1 1 21 GLU O O -13.700 4.666 2.890 1.00 . A A . 19 GLU O 1 1
13 39951 1 1 21 GLU OE1 O -14.216 5.796 8.649 1.00 . A A . 19 GLU OE1 1 1
13 39952 1 1 21 GLU OE2 O -15.253 7.161 7.246 1.00 . A A . 19 GLU OE2 1 1
13 39953 1 1 22 ALA C C -12.281 6.157 0.854 1.00 . A A . 20 ALA C 1 1
13 39954 1 1 22 ALA CA C -12.160 6.959 2.151 1.00 . A A . 20 ALA CA 1 1
13 39955 1 1 22 ALA CB C -10.939 7.892 2.063 1.00 . A A . 20 ALA CB 1 1
13 39956 1 1 22 ALA H H -11.214 6.273 3.922 1.00 . A A . 20 ALA H 1 1
13 39957 1 1 22 ALA HA H -13.067 7.553 2.275 1.00 . A A . 20 ALA HA 1 1
13 39958 1 1 22 ALA HB1 H -10.029 7.318 1.890 1.00 . A A . 20 ALA HB1 1 1
13 39959 1 1 22 ALA HB2 H -11.058 8.583 1.229 1.00 . A A . 20 ALA HB2 1 1
13 39960 1 1 22 ALA HB3 H -10.823 8.456 2.988 1.00 . A A . 20 ALA HB3 1 1
13 39961 1 1 22 ALA N N -12.000 6.086 3.318 1.00 . A A . 20 ALA N 1 1
13 39962 1 1 22 ALA O O -13.064 6.485 -0.039 1.00 . A A . 20 ALA O 1 1
13 39963 1 1 23 ILE C C -12.839 3.457 -0.371 1.00 . A A . 21 ILE C 1 1
13 39964 1 1 23 ILE CA C -11.468 4.146 -0.323 1.00 . A A . 21 ILE CA 1 1
13 39965 1 1 23 ILE CB C -10.245 3.227 -0.122 1.00 . A A . 21 ILE CB 1 1
13 39966 1 1 23 ILE CD1 C -7.668 3.364 0.070 1.00 . A A . 21 ILE CD1 1 1
13 39967 1 1 23 ILE CG1 C -8.956 4.033 -0.420 1.00 . A A . 21 ILE CG1 1 1
13 39968 1 1 23 ILE CG2 C -10.329 1.971 -0.993 1.00 . A A . 21 ILE CG2 1 1
13 39969 1 1 23 ILE H H -10.865 4.928 1.553 1.00 . A A . 21 ILE H 1 1
13 39970 1 1 23 ILE HA H -11.343 4.694 -1.258 1.00 . A A . 21 ILE HA 1 1
13 39971 1 1 23 ILE HB H -10.233 2.907 0.917 1.00 . A A . 21 ILE HB 1 1
13 39972 1 1 23 ILE HD11 H -7.724 3.184 1.143 1.00 . A A . 21 ILE HD11 1 1
13 39973 1 1 23 ILE HD12 H -7.511 2.422 -0.446 1.00 . A A . 21 ILE HD12 1 1
13 39974 1 1 23 ILE HD13 H -6.821 4.018 -0.135 1.00 . A A . 21 ILE HD13 1 1
13 39975 1 1 23 ILE HG12 H -8.883 4.212 -1.493 1.00 . A A . 21 ILE HG12 1 1
13 39976 1 1 23 ILE HG13 H -9.005 5.008 0.065 1.00 . A A . 21 ILE HG13 1 1
13 39977 1 1 23 ILE HG21 H -11.189 1.380 -0.684 1.00 . A A . 21 ILE HG21 1 1
13 39978 1 1 23 ILE HG22 H -10.427 2.244 -2.044 1.00 . A A . 21 ILE HG22 1 1
13 39979 1 1 23 ILE HG23 H -9.445 1.352 -0.850 1.00 . A A . 21 ILE HG23 1 1
13 39980 1 1 23 ILE N N -11.478 5.100 0.763 1.00 . A A . 21 ILE N 1 1
13 39981 1 1 23 ILE O O -13.562 3.637 -1.351 1.00 . A A . 21 ILE O 1 1
13 39982 1 1 24 LEU C C -15.698 2.904 0.486 1.00 . A A . 22 LEU C 1 1
13 39983 1 1 24 LEU CA C -14.503 2.012 0.793 1.00 . A A . 22 LEU CA 1 1
13 39984 1 1 24 LEU CB C -14.606 1.468 2.227 1.00 . A A . 22 LEU CB 1 1
13 39985 1 1 24 LEU CD1 C -12.731 -0.279 1.696 1.00 . A A . 22 LEU CD1 1 1
13 39986 1 1 24 LEU CD2 C -14.010 -0.362 3.850 1.00 . A A . 22 LEU CD2 1 1
13 39987 1 1 24 LEU CG C -14.065 0.042 2.371 1.00 . A A . 22 LEU CG 1 1
13 39988 1 1 24 LEU H H -12.627 2.543 1.469 1.00 . A A . 22 LEU H 1 1
13 39989 1 1 24 LEU HA H -14.535 1.184 0.087 1.00 . A A . 22 LEU HA 1 1
13 39990 1 1 24 LEU HB2 H -14.096 2.139 2.917 1.00 . A A . 22 LEU HB2 1 1
13 39991 1 1 24 LEU HB3 H -15.655 1.450 2.526 1.00 . A A . 22 LEU HB3 1 1
13 39992 1 1 24 LEU HD11 H -12.512 -1.336 1.818 1.00 . A A . 22 LEU HD11 1 1
13 39993 1 1 24 LEU HD12 H -11.925 0.298 2.132 1.00 . A A . 22 LEU HD12 1 1
13 39994 1 1 24 LEU HD13 H -12.789 -0.077 0.631 1.00 . A A . 22 LEU HD13 1 1
13 39995 1 1 24 LEU HD21 H -13.647 0.468 4.459 1.00 . A A . 22 LEU HD21 1 1
13 39996 1 1 24 LEU HD22 H -13.342 -1.210 3.990 1.00 . A A . 22 LEU HD22 1 1
13 39997 1 1 24 LEU HD23 H -15.003 -0.641 4.181 1.00 . A A . 22 LEU HD23 1 1
13 39998 1 1 24 LEU HG H -14.784 -0.576 1.863 1.00 . A A . 22 LEU HG 1 1
13 39999 1 1 24 LEU N N -13.223 2.694 0.661 1.00 . A A . 22 LEU N 1 1
13 40000 1 1 24 LEU O O -16.666 2.392 -0.083 1.00 . A A . 22 LEU O 1 1
13 40001 1 1 25 SER C C -16.915 5.234 -0.965 1.00 . A A . 23 SER C 1 1
13 40002 1 1 25 SER CA C -16.695 5.146 0.548 1.00 . A A . 23 SER CA 1 1
13 40003 1 1 25 SER CB C -16.349 6.520 1.143 1.00 . A A . 23 SER CB 1 1
13 40004 1 1 25 SER H H -14.808 4.513 1.335 1.00 . A A . 23 SER H 1 1
13 40005 1 1 25 SER HA H -17.622 4.787 0.996 1.00 . A A . 23 SER HA 1 1
13 40006 1 1 25 SER HB2 H -15.511 6.954 0.598 1.00 . A A . 23 SER HB2 1 1
13 40007 1 1 25 SER HB3 H -17.208 7.181 1.041 1.00 . A A . 23 SER HB3 1 1
13 40008 1 1 25 SER HG H -16.786 6.177 3.029 1.00 . A A . 23 SER HG 1 1
13 40009 1 1 25 SER N N -15.639 4.187 0.840 1.00 . A A . 23 SER N 1 1
13 40010 1 1 25 SER O O -18.043 5.092 -1.425 1.00 . A A . 23 SER O 1 1
13 40011 1 1 25 SER OG O -16.003 6.438 2.511 1.00 . A A . 23 SER OG 1 1
13 40012 1 1 26 GLY C C -16.314 4.188 -3.855 1.00 . A A . 24 GLY C 1 1
13 40013 1 1 26 GLY CA C -15.939 5.505 -3.197 1.00 . A A . 24 GLY CA 1 1
13 40014 1 1 26 GLY H H -14.933 5.475 -1.309 1.00 . A A . 24 GLY H 1 1
13 40015 1 1 26 GLY HA2 H -16.667 6.268 -3.474 1.00 . A A . 24 GLY HA2 1 1
13 40016 1 1 26 GLY HA3 H -14.964 5.771 -3.591 1.00 . A A . 24 GLY HA3 1 1
13 40017 1 1 26 GLY N N -15.847 5.420 -1.746 1.00 . A A . 24 GLY N 1 1
13 40018 1 1 26 GLY O O -17.002 4.183 -4.872 1.00 . A A . 24 GLY O 1 1
13 40019 1 1 27 ILE C C -17.491 1.421 -4.035 1.00 . A A . 25 ILE C 1 1
13 40020 1 1 27 ILE CA C -16.008 1.758 -3.944 1.00 . A A . 25 ILE CA 1 1
13 40021 1 1 27 ILE CB C -15.234 0.671 -3.177 1.00 . A A . 25 ILE CB 1 1
13 40022 1 1 27 ILE CD1 C -12.864 -0.065 -2.564 1.00 . A A . 25 ILE CD1 1 1
13 40023 1 1 27 ILE CG1 C -13.723 0.939 -3.326 1.00 . A A . 25 ILE CG1 1 1
13 40024 1 1 27 ILE CG2 C -15.610 -0.745 -3.674 1.00 . A A . 25 ILE CG2 1 1
13 40025 1 1 27 ILE H H -15.239 3.157 -2.492 1.00 . A A . 25 ILE H 1 1
13 40026 1 1 27 ILE HA H -15.627 1.809 -4.963 1.00 . A A . 25 ILE HA 1 1
13 40027 1 1 27 ILE HB H -15.513 0.754 -2.127 1.00 . A A . 25 ILE HB 1 1
13 40028 1 1 27 ILE HD11 H -11.825 0.245 -2.614 1.00 . A A . 25 ILE HD11 1 1
13 40029 1 1 27 ILE HD12 H -13.204 -0.092 -1.532 1.00 . A A . 25 ILE HD12 1 1
13 40030 1 1 27 ILE HD13 H -12.942 -1.056 -3.004 1.00 . A A . 25 ILE HD13 1 1
13 40031 1 1 27 ILE HG12 H -13.439 0.960 -4.372 1.00 . A A . 25 ILE HG12 1 1
13 40032 1 1 27 ILE HG13 H -13.484 1.921 -2.945 1.00 . A A . 25 ILE HG13 1 1
13 40033 1 1 27 ILE HG21 H -15.506 -0.800 -4.755 1.00 . A A . 25 ILE HG21 1 1
13 40034 1 1 27 ILE HG22 H -15.022 -1.525 -3.198 1.00 . A A . 25 ILE HG22 1 1
13 40035 1 1 27 ILE HG23 H -16.650 -0.965 -3.444 1.00 . A A . 25 ILE HG23 1 1
13 40036 1 1 27 ILE N N -15.816 3.068 -3.322 1.00 . A A . 25 ILE N 1 1
13 40037 1 1 27 ILE O O -17.901 0.810 -5.019 1.00 . A A . 25 ILE O 1 1
13 40038 1 1 28 GLU C C -20.314 2.150 -4.323 1.00 . A A . 26 GLU C 1 1
13 40039 1 1 28 GLU CA C -19.718 1.646 -3.013 1.00 . A A . 26 GLU CA 1 1
13 40040 1 1 28 GLU CB C -20.281 2.383 -1.793 1.00 . A A . 26 GLU CB 1 1
13 40041 1 1 28 GLU CD C -22.394 3.642 -1.290 1.00 . A A . 26 GLU CD 1 1
13 40042 1 1 28 GLU CG C -21.811 2.302 -1.712 1.00 . A A . 26 GLU CG 1 1
13 40043 1 1 28 GLU H H -17.834 2.274 -2.240 1.00 . A A . 26 GLU H 1 1
13 40044 1 1 28 GLU HA H -19.978 0.597 -2.937 1.00 . A A . 26 GLU HA 1 1
13 40045 1 1 28 GLU HB2 H -19.861 1.954 -0.882 1.00 . A A . 26 GLU HB2 1 1
13 40046 1 1 28 GLU HB3 H -19.964 3.427 -1.833 1.00 . A A . 26 GLU HB3 1 1
13 40047 1 1 28 GLU HG2 H -22.257 2.025 -2.667 1.00 . A A . 26 GLU HG2 1 1
13 40048 1 1 28 GLU HG3 H -22.086 1.531 -0.992 1.00 . A A . 26 GLU HG3 1 1
13 40049 1 1 28 GLU N N -18.270 1.803 -3.023 1.00 . A A . 26 GLU N 1 1
13 40050 1 1 28 GLU O O -21.027 1.415 -5.008 1.00 . A A . 26 GLU O 1 1
13 40051 1 1 28 GLU OE1 O -22.720 4.467 -2.174 1.00 . A A . 26 GLU OE1 1 1
13 40052 1 1 28 GLU OE2 O -22.577 3.844 -0.064 1.00 . A A . 26 GLU OE2 1 1
13 40053 1 1 29 GLU C C -20.052 3.520 -7.137 1.00 . A A . 27 GLU C 1 1
13 40054 1 1 29 GLU CA C -20.634 4.037 -5.814 1.00 . A A . 27 GLU CA 1 1
13 40055 1 1 29 GLU CB C -20.522 5.556 -5.646 1.00 . A A . 27 GLU CB 1 1
13 40056 1 1 29 GLU CD C -21.748 7.764 -5.890 1.00 . A A . 27 GLU CD 1 1
13 40057 1 1 29 GLU CG C -21.612 6.326 -6.405 1.00 . A A . 27 GLU CG 1 1
13 40058 1 1 29 GLU H H -19.317 3.896 -4.126 1.00 . A A . 27 GLU H 1 1
13 40059 1 1 29 GLU HA H -21.692 3.771 -5.782 1.00 . A A . 27 GLU HA 1 1
13 40060 1 1 29 GLU HB2 H -20.622 5.796 -4.586 1.00 . A A . 27 GLU HB2 1 1
13 40061 1 1 29 GLU HB3 H -19.539 5.876 -5.987 1.00 . A A . 27 GLU HB3 1 1
13 40062 1 1 29 GLU HG2 H -21.365 6.343 -7.467 1.00 . A A . 27 GLU HG2 1 1
13 40063 1 1 29 GLU HG3 H -22.568 5.814 -6.284 1.00 . A A . 27 GLU HG3 1 1
13 40064 1 1 29 GLU N N -19.996 3.389 -4.683 1.00 . A A . 27 GLU N 1 1
13 40065 1 1 29 GLU O O -20.748 3.551 -8.156 1.00 . A A . 27 GLU O 1 1
13 40066 1 1 29 GLU OE1 O -20.720 8.472 -5.796 1.00 . A A . 27 GLU OE1 1 1
13 40067 1 1 29 GLU OE2 O -22.889 8.216 -5.612 1.00 . A A . 27 GLU OE2 1 1
13 40068 1 1 30 THR C C -19.199 0.953 -8.426 1.00 . A A . 28 THR C 1 1
13 40069 1 1 30 THR CA C -18.323 2.191 -8.261 1.00 . A A . 28 THR CA 1 1
13 40070 1 1 30 THR CB C -16.846 1.779 -8.082 1.00 . A A . 28 THR CB 1 1
13 40071 1 1 30 THR CG2 C -16.186 1.373 -9.411 1.00 . A A . 28 THR CG2 1 1
13 40072 1 1 30 THR H H -18.233 3.060 -6.322 1.00 . A A . 28 THR H 1 1
13 40073 1 1 30 THR HA H -18.428 2.798 -9.152 1.00 . A A . 28 THR HA 1 1
13 40074 1 1 30 THR HB H -16.795 0.933 -7.396 1.00 . A A . 28 THR HB 1 1
13 40075 1 1 30 THR HG1 H -15.304 2.420 -7.121 1.00 . A A . 28 THR HG1 1 1
13 40076 1 1 30 THR HG21 H -15.205 0.946 -9.218 1.00 . A A . 28 THR HG21 1 1
13 40077 1 1 30 THR HG22 H -16.049 2.233 -10.067 1.00 . A A . 28 THR HG22 1 1
13 40078 1 1 30 THR HG23 H -16.797 0.630 -9.927 1.00 . A A . 28 THR HG23 1 1
13 40079 1 1 30 THR N N -18.823 2.981 -7.142 1.00 . A A . 28 THR N 1 1
13 40080 1 1 30 THR O O -19.733 0.721 -9.505 1.00 . A A . 28 THR O 1 1
13 40081 1 1 30 THR OG1 O -16.077 2.816 -7.523 1.00 . A A . 28 THR OG1 1 1
13 40082 1 1 31 PHE C C -21.483 -0.883 -7.924 1.00 . A A . 29 PHE C 1 1
13 40083 1 1 31 PHE CA C -20.046 -1.130 -7.453 1.00 . A A . 29 PHE CA 1 1
13 40084 1 1 31 PHE CB C -19.977 -1.854 -6.092 1.00 . A A . 29 PHE CB 1 1
13 40085 1 1 31 PHE CD1 C -17.454 -2.350 -6.293 1.00 . A A . 29 PHE CD1 1 1
13 40086 1 1 31 PHE CD2 C -18.864 -3.869 -5.038 1.00 . A A . 29 PHE CD2 1 1
13 40087 1 1 31 PHE CE1 C -16.339 -3.164 -6.009 1.00 . A A . 29 PHE CE1 1 1
13 40088 1 1 31 PHE CE2 C -17.747 -4.671 -4.740 1.00 . A A . 29 PHE CE2 1 1
13 40089 1 1 31 PHE CG C -18.733 -2.699 -5.811 1.00 . A A . 29 PHE CG 1 1
13 40090 1 1 31 PHE CZ C -16.474 -4.323 -5.221 1.00 . A A . 29 PHE CZ 1 1
13 40091 1 1 31 PHE H H -18.959 0.430 -6.482 1.00 . A A . 29 PHE H 1 1
13 40092 1 1 31 PHE HA H -19.556 -1.742 -8.209 1.00 . A A . 29 PHE HA 1 1
13 40093 1 1 31 PHE HB2 H -20.075 -1.118 -5.293 1.00 . A A . 29 PHE HB2 1 1
13 40094 1 1 31 PHE HB3 H -20.846 -2.510 -6.014 1.00 . A A . 29 PHE HB3 1 1
13 40095 1 1 31 PHE HD1 H -17.308 -1.466 -6.897 1.00 . A A . 29 PHE HD1 1 1
13 40096 1 1 31 PHE HD2 H -19.838 -4.173 -4.691 1.00 . A A . 29 PHE HD2 1 1
13 40097 1 1 31 PHE HE1 H -15.379 -2.894 -6.425 1.00 . A A . 29 PHE HE1 1 1
13 40098 1 1 31 PHE HE2 H -17.875 -5.571 -4.157 1.00 . A A . 29 PHE HE2 1 1
13 40099 1 1 31 PHE HZ H -15.615 -4.961 -5.002 1.00 . A A . 29 PHE HZ 1 1
13 40100 1 1 31 PHE N N -19.343 0.140 -7.378 1.00 . A A . 29 PHE N 1 1
13 40101 1 1 31 PHE O O -21.951 -1.533 -8.863 1.00 . A A . 29 PHE O 1 1
13 40102 1 1 32 ALA C C -23.659 0.867 -9.172 1.00 . A A . 30 ALA C 1 1
13 40103 1 1 32 ALA CA C -23.528 0.443 -7.706 1.00 . A A . 30 ALA CA 1 1
13 40104 1 1 32 ALA CB C -24.023 1.552 -6.787 1.00 . A A . 30 ALA CB 1 1
13 40105 1 1 32 ALA H H -21.738 0.610 -6.566 1.00 . A A . 30 ALA H 1 1
13 40106 1 1 32 ALA HA H -24.152 -0.437 -7.548 1.00 . A A . 30 ALA HA 1 1
13 40107 1 1 32 ALA HB1 H -23.911 1.242 -5.749 1.00 . A A . 30 ALA HB1 1 1
13 40108 1 1 32 ALA HB2 H -23.441 2.459 -6.957 1.00 . A A . 30 ALA HB2 1 1
13 40109 1 1 32 ALA HB3 H -25.075 1.746 -6.995 1.00 . A A . 30 ALA HB3 1 1
13 40110 1 1 32 ALA N N -22.166 0.101 -7.338 1.00 . A A . 30 ALA N 1 1
13 40111 1 1 32 ALA O O -24.672 0.540 -9.795 1.00 . A A . 30 ALA O 1 1
13 40112 1 1 33 GLN C C -22.603 0.800 -12.136 1.00 . A A . 31 GLN C 1 1
13 40113 1 1 33 GLN CA C -22.672 1.968 -11.149 1.00 . A A . 31 GLN CA 1 1
13 40114 1 1 33 GLN CB C -21.494 2.923 -11.386 1.00 . A A . 31 GLN CB 1 1
13 40115 1 1 33 GLN CD C -20.917 5.446 -11.288 1.00 . A A . 31 GLN CD 1 1
13 40116 1 1 33 GLN CG C -21.994 4.371 -11.301 1.00 . A A . 31 GLN CG 1 1
13 40117 1 1 33 GLN H H -21.833 1.820 -9.242 1.00 . A A . 31 GLN H 1 1
13 40118 1 1 33 GLN HA H -23.605 2.495 -11.346 1.00 . A A . 31 GLN HA 1 1
13 40119 1 1 33 GLN HB2 H -20.707 2.738 -10.660 1.00 . A A . 31 GLN HB2 1 1
13 40120 1 1 33 GLN HB3 H -21.070 2.718 -12.358 1.00 . A A . 31 GLN HB3 1 1
13 40121 1 1 33 GLN HE21 H -20.562 5.144 -9.319 1.00 . A A . 31 GLN HE21 1 1
13 40122 1 1 33 GLN HE22 H -19.666 6.468 -10.068 1.00 . A A . 31 GLN HE22 1 1
13 40123 1 1 33 GLN HG2 H -22.680 4.566 -12.127 1.00 . A A . 31 GLN HG2 1 1
13 40124 1 1 33 GLN HG3 H -22.537 4.475 -10.376 1.00 . A A . 31 GLN HG3 1 1
13 40125 1 1 33 GLN N N -22.667 1.552 -9.753 1.00 . A A . 31 GLN N 1 1
13 40126 1 1 33 GLN NE2 N -20.328 5.707 -10.133 1.00 . A A . 31 GLN NE2 1 1
13 40127 1 1 33 GLN O O -22.839 1.007 -13.328 1.00 . A A . 31 GLN O 1 1
13 40128 1 1 33 GLN OE1 O -20.650 6.074 -12.307 1.00 . A A . 31 GLN OE1 1 1
13 40129 1 1 34 PHE C C -23.244 -2.660 -11.986 1.00 . A A . 32 PHE C 1 1
13 40130 1 1 34 PHE CA C -22.221 -1.624 -12.465 1.00 . A A . 32 PHE CA 1 1
13 40131 1 1 34 PHE CB C -20.780 -2.145 -12.462 1.00 . A A . 32 PHE CB 1 1
13 40132 1 1 34 PHE CD1 C -19.166 -0.208 -12.670 1.00 . A A . 32 PHE CD1 1 1
13 40133 1 1 34 PHE CD2 C -19.645 -1.528 -14.640 1.00 . A A . 32 PHE CD2 1 1
13 40134 1 1 34 PHE CE1 C -18.356 0.637 -13.436 1.00 . A A . 32 PHE CE1 1 1
13 40135 1 1 34 PHE CE2 C -18.860 -0.667 -15.419 1.00 . A A . 32 PHE CE2 1 1
13 40136 1 1 34 PHE CG C -19.838 -1.281 -13.271 1.00 . A A . 32 PHE CG 1 1
13 40137 1 1 34 PHE CZ C -18.244 0.446 -14.821 1.00 . A A . 32 PHE CZ 1 1
13 40138 1 1 34 PHE H H -22.022 -0.456 -10.692 1.00 . A A . 32 PHE H 1 1
13 40139 1 1 34 PHE HA H -22.487 -1.395 -13.498 1.00 . A A . 32 PHE HA 1 1
13 40140 1 1 34 PHE HB2 H -20.425 -2.200 -11.434 1.00 . A A . 32 PHE HB2 1 1
13 40141 1 1 34 PHE HB3 H -20.770 -3.148 -12.882 1.00 . A A . 32 PHE HB3 1 1
13 40142 1 1 34 PHE HD1 H -19.256 -0.033 -11.615 1.00 . A A . 32 PHE HD1 1 1
13 40143 1 1 34 PHE HD2 H -20.072 -2.398 -15.099 1.00 . A A . 32 PHE HD2 1 1
13 40144 1 1 34 PHE HE1 H -17.804 1.415 -12.939 1.00 . A A . 32 PHE HE1 1 1
13 40145 1 1 34 PHE HE2 H -18.711 -0.903 -16.463 1.00 . A A . 32 PHE HE2 1 1
13 40146 1 1 34 PHE HZ H -17.617 1.102 -15.402 1.00 . A A . 32 PHE HZ 1 1
13 40147 1 1 34 PHE N N -22.281 -0.402 -11.668 1.00 . A A . 32 PHE N 1 1
13 40148 1 1 34 PHE O O -23.195 -3.818 -12.404 1.00 . A A . 32 PHE O 1 1
13 40149 1 1 35 SER C C -24.678 -4.198 -9.684 1.00 . A A . 33 SER C 1 1
13 40150 1 1 35 SER CA C -25.248 -3.079 -10.573 1.00 . A A . 33 SER CA 1 1
13 40151 1 1 35 SER CB C -26.150 -3.570 -11.725 1.00 . A A . 33 SER CB 1 1
13 40152 1 1 35 SER H H -24.151 -1.287 -10.828 1.00 . A A . 33 SER H 1 1
13 40153 1 1 35 SER HA H -25.843 -2.425 -9.938 1.00 . A A . 33 SER HA 1 1
13 40154 1 1 35 SER HB2 H -26.230 -2.782 -12.476 1.00 . A A . 33 SER HB2 1 1
13 40155 1 1 35 SER HB3 H -25.705 -4.450 -12.193 1.00 . A A . 33 SER HB3 1 1
13 40156 1 1 35 SER HG H -27.946 -4.198 -12.055 1.00 . A A . 33 SER HG 1 1
13 40157 1 1 35 SER N N -24.181 -2.251 -11.124 1.00 . A A . 33 SER N 1 1
13 40158 1 1 35 SER O O -25.249 -5.286 -9.578 1.00 . A A . 33 SER O 1 1
13 40159 1 1 35 SER OG O -27.459 -3.881 -11.290 1.00 . A A . 33 SER OG 1 1
13 40160 1 1 36 ILE C C -23.376 -4.776 -6.801 1.00 . A A . 34 ILE C 1 1
13 40161 1 1 36 ILE CA C -22.836 -4.948 -8.230 1.00 . A A . 34 ILE CA 1 1
13 40162 1 1 36 ILE CB C -21.305 -4.731 -8.319 1.00 . A A . 34 ILE CB 1 1
13 40163 1 1 36 ILE CD1 C -19.358 -4.318 -9.971 1.00 . A A . 34 ILE CD1 1 1
13 40164 1 1 36 ILE CG1 C -20.808 -4.780 -9.785 1.00 . A A . 34 ILE CG1 1 1
13 40165 1 1 36 ILE CG2 C -20.526 -5.746 -7.462 1.00 . A A . 34 ILE CG2 1 1
13 40166 1 1 36 ILE H H -23.144 -3.015 -9.061 1.00 . A A . 34 ILE H 1 1
13 40167 1 1 36 ILE HA H -23.066 -5.943 -8.610 1.00 . A A . 34 ILE HA 1 1
13 40168 1 1 36 ILE HB H -21.088 -3.744 -7.925 1.00 . A A . 34 ILE HB 1 1
13 40169 1 1 36 ILE HD11 H -19.248 -3.290 -9.634 1.00 . A A . 34 ILE HD11 1 1
13 40170 1 1 36 ILE HD12 H -18.673 -4.946 -9.418 1.00 . A A . 34 ILE HD12 1 1
13 40171 1 1 36 ILE HD13 H -19.095 -4.363 -11.025 1.00 . A A . 34 ILE HD13 1 1
13 40172 1 1 36 ILE HG12 H -20.933 -5.786 -10.182 1.00 . A A . 34 ILE HG12 1 1
13 40173 1 1 36 ILE HG13 H -21.416 -4.122 -10.399 1.00 . A A . 34 ILE HG13 1 1
13 40174 1 1 36 ILE HG21 H -19.492 -5.425 -7.367 1.00 . A A . 34 ILE HG21 1 1
13 40175 1 1 36 ILE HG22 H -20.923 -5.794 -6.450 1.00 . A A . 34 ILE HG22 1 1
13 40176 1 1 36 ILE HG23 H -20.564 -6.740 -7.911 1.00 . A A . 34 ILE HG23 1 1
13 40177 1 1 36 ILE N N -23.523 -3.960 -9.055 1.00 . A A . 34 ILE N 1 1
13 40178 1 1 36 ILE O O -23.607 -3.638 -6.380 1.00 . A A . 34 ILE O 1 1
13 40179 1 1 37 PRO C C -22.557 -5.389 -3.873 1.00 . A A . 35 PRO C 1 1
13 40180 1 1 37 PRO CA C -23.850 -5.759 -4.600 1.00 . A A . 35 PRO CA 1 1
13 40181 1 1 37 PRO CB C -24.403 -7.118 -4.179 1.00 . A A . 35 PRO CB 1 1
13 40182 1 1 37 PRO CD C -23.638 -7.244 -6.458 1.00 . A A . 35 PRO CD 1 1
13 40183 1 1 37 PRO CG C -23.789 -8.087 -5.189 1.00 . A A . 35 PRO CG 1 1
13 40184 1 1 37 PRO HA H -24.606 -4.997 -4.401 1.00 . A A . 35 PRO HA 1 1
13 40185 1 1 37 PRO HB2 H -24.143 -7.373 -3.150 1.00 . A A . 35 PRO HB2 1 1
13 40186 1 1 37 PRO HB3 H -25.484 -7.096 -4.294 1.00 . A A . 35 PRO HB3 1 1
13 40187 1 1 37 PRO HD2 H -22.732 -7.529 -6.992 1.00 . A A . 35 PRO HD2 1 1
13 40188 1 1 37 PRO HD3 H -24.512 -7.381 -7.097 1.00 . A A . 35 PRO HD3 1 1
13 40189 1 1 37 PRO HG2 H -22.806 -8.404 -4.840 1.00 . A A . 35 PRO HG2 1 1
13 40190 1 1 37 PRO HG3 H -24.429 -8.953 -5.356 1.00 . A A . 35 PRO HG3 1 1
13 40191 1 1 37 PRO N N -23.589 -5.856 -6.027 1.00 . A A . 35 PRO N 1 1
13 40192 1 1 37 PRO O O -21.624 -6.194 -3.768 1.00 . A A . 35 PRO O 1 1
13 40193 1 1 38 TYR C C -21.841 -4.341 -1.071 1.00 . A A . 36 TYR C 1 1
13 40194 1 1 38 TYR CA C -21.498 -3.731 -2.427 1.00 . A A . 36 TYR CA 1 1
13 40195 1 1 38 TYR CB C -21.469 -2.202 -2.370 1.00 . A A . 36 TYR CB 1 1
13 40196 1 1 38 TYR CD1 C -19.117 -1.411 -1.841 1.00 . A A . 36 TYR CD1 1 1
13 40197 1 1 38 TYR CD2 C -20.816 -1.318 -0.102 1.00 . A A . 36 TYR CD2 1 1
13 40198 1 1 38 TYR CE1 C -18.200 -0.787 -0.971 1.00 . A A . 36 TYR CE1 1 1
13 40199 1 1 38 TYR CE2 C -19.901 -0.717 0.778 1.00 . A A . 36 TYR CE2 1 1
13 40200 1 1 38 TYR CG C -20.437 -1.640 -1.415 1.00 . A A . 36 TYR CG 1 1
13 40201 1 1 38 TYR CZ C -18.594 -0.425 0.333 1.00 . A A . 36 TYR CZ 1 1
13 40202 1 1 38 TYR H H -23.297 -3.550 -3.511 1.00 . A A . 36 TYR H 1 1
13 40203 1 1 38 TYR HA H -20.517 -4.092 -2.727 1.00 . A A . 36 TYR HA 1 1
13 40204 1 1 38 TYR HB2 H -21.273 -1.817 -3.370 1.00 . A A . 36 TYR HB2 1 1
13 40205 1 1 38 TYR HB3 H -22.452 -1.835 -2.072 1.00 . A A . 36 TYR HB3 1 1
13 40206 1 1 38 TYR HD1 H -18.829 -1.668 -2.852 1.00 . A A . 36 TYR HD1 1 1
13 40207 1 1 38 TYR HD2 H -21.831 -1.506 0.215 1.00 . A A . 36 TYR HD2 1 1
13 40208 1 1 38 TYR HE1 H -17.190 -0.576 -1.285 1.00 . A A . 36 TYR HE1 1 1
13 40209 1 1 38 TYR HE2 H -20.230 -0.435 1.765 1.00 . A A . 36 TYR HE2 1 1
13 40210 1 1 38 TYR HH H -17.379 1.014 0.677 1.00 . A A . 36 TYR HH 1 1
13 40211 1 1 38 TYR N N -22.485 -4.153 -3.398 1.00 . A A . 36 TYR N 1 1
13 40212 1 1 38 TYR O O -23.006 -4.547 -0.726 1.00 . A A . 36 TYR O 1 1
13 40213 1 1 38 TYR OH O -17.713 0.221 1.140 1.00 . A A . 36 TYR OH 1 1
13 40214 1 1 39 ASP C C -19.679 -4.465 1.764 1.00 . A A . 37 ASP C 1 1
13 40215 1 1 39 ASP CA C -20.867 -5.098 1.074 1.00 . A A . 37 ASP CA 1 1
13 40216 1 1 39 ASP CB C -20.730 -6.632 1.100 1.00 . A A . 37 ASP CB 1 1
13 40217 1 1 39 ASP CG C -22.057 -7.373 1.113 1.00 . A A . 37 ASP CG 1 1
13 40218 1 1 39 ASP H H -19.881 -4.339 -0.609 1.00 . A A . 37 ASP H 1 1
13 40219 1 1 39 ASP HA H -21.792 -4.785 1.561 1.00 . A A . 37 ASP HA 1 1
13 40220 1 1 39 ASP HB2 H -20.149 -6.950 0.233 1.00 . A A . 37 ASP HB2 1 1
13 40221 1 1 39 ASP HB3 H -20.188 -6.966 1.995 1.00 . A A . 37 ASP HB3 1 1
13 40222 1 1 39 ASP N N -20.803 -4.595 -0.285 1.00 . A A . 37 ASP N 1 1
13 40223 1 1 39 ASP O O -18.536 -4.765 1.402 1.00 . A A . 37 ASP O 1 1
13 40224 1 1 39 ASP OD1 O -22.918 -7.088 1.973 1.00 . A A . 37 ASP OD1 1 1
13 40225 1 1 39 ASP OD2 O -22.165 -8.394 0.393 1.00 . A A . 37 ASP OD2 1 1
13 40226 1 1 40 LYS C C -17.881 -4.072 4.064 1.00 . A A . 38 LYS C 1 1
13 40227 1 1 40 LYS CA C -18.843 -2.993 3.535 1.00 . A A . 38 LYS CA 1 1
13 40228 1 1 40 LYS CB C -19.429 -2.115 4.645 1.00 . A A . 38 LYS CB 1 1
13 40229 1 1 40 LYS CD C -17.643 -0.208 4.484 1.00 . A A . 38 LYS CD 1 1
13 40230 1 1 40 LYS CE C -18.524 0.937 3.968 1.00 . A A . 38 LYS CE 1 1
13 40231 1 1 40 LYS CG C -18.351 -1.270 5.339 1.00 . A A . 38 LYS CG 1 1
13 40232 1 1 40 LYS H H -20.884 -3.352 2.962 1.00 . A A . 38 LYS H 1 1
13 40233 1 1 40 LYS HA H -18.296 -2.325 2.875 1.00 . A A . 38 LYS HA 1 1
13 40234 1 1 40 LYS HB2 H -20.184 -1.447 4.228 1.00 . A A . 38 LYS HB2 1 1
13 40235 1 1 40 LYS HB3 H -19.914 -2.752 5.387 1.00 . A A . 38 LYS HB3 1 1
13 40236 1 1 40 LYS HD2 H -16.844 0.233 5.078 1.00 . A A . 38 LYS HD2 1 1
13 40237 1 1 40 LYS HD3 H -17.185 -0.702 3.628 1.00 . A A . 38 LYS HD3 1 1
13 40238 1 1 40 LYS HE2 H -17.898 1.581 3.347 1.00 . A A . 38 LYS HE2 1 1
13 40239 1 1 40 LYS HE3 H -19.307 0.522 3.333 1.00 . A A . 38 LYS HE3 1 1
13 40240 1 1 40 LYS HG2 H -18.831 -0.756 6.147 1.00 . A A . 38 LYS HG2 1 1
13 40241 1 1 40 LYS HG3 H -17.601 -1.931 5.773 1.00 . A A . 38 LYS HG3 1 1
13 40242 1 1 40 LYS HZ1 H -19.602 2.570 4.655 1.00 . A A . 38 LYS HZ1 1 1
13 40243 1 1 40 LYS HZ2 H -18.438 2.096 5.705 1.00 . A A . 38 LYS HZ2 1 1
13 40244 1 1 40 LYS HZ3 H -19.844 1.235 5.536 1.00 . A A . 38 LYS HZ3 1 1
13 40245 1 1 40 LYS N N -19.923 -3.602 2.758 1.00 . A A . 38 LYS N 1 1
13 40246 1 1 40 LYS NZ N -19.131 1.752 5.045 1.00 . A A . 38 LYS NZ 1 1
13 40247 1 1 40 LYS O O -16.679 -3.822 4.158 1.00 . A A . 38 LYS O 1 1
13 40248 1 1 41 GLU C C -16.827 -6.999 3.545 1.00 . A A . 39 GLU C 1 1
13 40249 1 1 41 GLU CA C -17.706 -6.493 4.697 1.00 . A A . 39 GLU CA 1 1
13 40250 1 1 41 GLU CB C -18.729 -7.580 5.066 1.00 . A A . 39 GLU CB 1 1
13 40251 1 1 41 GLU CD C -18.626 -7.304 7.555 1.00 . A A . 39 GLU CD 1 1
13 40252 1 1 41 GLU CG C -19.529 -7.272 6.331 1.00 . A A . 39 GLU CG 1 1
13 40253 1 1 41 GLU H H -19.417 -5.331 4.321 1.00 . A A . 39 GLU H 1 1
13 40254 1 1 41 GLU HA H -17.067 -6.310 5.561 1.00 . A A . 39 GLU HA 1 1
13 40255 1 1 41 GLU HB2 H -19.429 -7.713 4.241 1.00 . A A . 39 GLU HB2 1 1
13 40256 1 1 41 GLU HB3 H -18.191 -8.516 5.211 1.00 . A A . 39 GLU HB3 1 1
13 40257 1 1 41 GLU HG2 H -19.999 -6.294 6.237 1.00 . A A . 39 GLU HG2 1 1
13 40258 1 1 41 GLU HG3 H -20.318 -8.014 6.442 1.00 . A A . 39 GLU HG3 1 1
13 40259 1 1 41 GLU N N -18.411 -5.263 4.361 1.00 . A A . 39 GLU N 1 1
13 40260 1 1 41 GLU O O -15.604 -7.045 3.673 1.00 . A A . 39 GLU O 1 1
13 40261 1 1 41 GLU OE1 O -18.258 -8.424 7.974 1.00 . A A . 39 GLU OE1 1 1
13 40262 1 1 41 GLU OE2 O -18.269 -6.197 8.023 1.00 . A A . 39 GLU OE2 1 1
13 40263 1 1 42 LYS C C -15.556 -7.301 0.802 1.00 . A A . 40 LYS C 1 1
13 40264 1 1 42 LYS CA C -16.652 -8.175 1.405 1.00 . A A . 40 LYS CA 1 1
13 40265 1 1 42 LYS CB C -17.586 -8.664 0.293 1.00 . A A . 40 LYS CB 1 1
13 40266 1 1 42 LYS CD C -18.468 -10.730 1.617 1.00 . A A . 40 LYS CD 1 1
13 40267 1 1 42 LYS CE C -18.573 -10.331 3.095 1.00 . A A . 40 LYS CE 1 1
13 40268 1 1 42 LYS CG C -18.775 -9.520 0.737 1.00 . A A . 40 LYS CG 1 1
13 40269 1 1 42 LYS H H -18.413 -7.375 2.282 1.00 . A A . 40 LYS H 1 1
13 40270 1 1 42 LYS HA H -16.174 -9.030 1.882 1.00 . A A . 40 LYS HA 1 1
13 40271 1 1 42 LYS HB2 H -17.981 -7.796 -0.236 1.00 . A A . 40 LYS HB2 1 1
13 40272 1 1 42 LYS HB3 H -17.009 -9.241 -0.426 1.00 . A A . 40 LYS HB3 1 1
13 40273 1 1 42 LYS HD2 H -19.239 -11.463 1.405 1.00 . A A . 40 LYS HD2 1 1
13 40274 1 1 42 LYS HD3 H -17.491 -11.156 1.380 1.00 . A A . 40 LYS HD3 1 1
13 40275 1 1 42 LYS HE2 H -17.734 -9.688 3.354 1.00 . A A . 40 LYS HE2 1 1
13 40276 1 1 42 LYS HE3 H -19.495 -9.750 3.230 1.00 . A A . 40 LYS HE3 1 1
13 40277 1 1 42 LYS HG2 H -19.498 -8.910 1.261 1.00 . A A . 40 LYS HG2 1 1
13 40278 1 1 42 LYS HG3 H -19.264 -9.860 -0.167 1.00 . A A . 40 LYS HG3 1 1
13 40279 1 1 42 LYS HZ1 H -17.653 -11.953 3.976 1.00 . A A . 40 LYS HZ1 1 1
13 40280 1 1 42 LYS HZ2 H -19.310 -12.144 3.795 1.00 . A A . 40 LYS HZ2 1 1
13 40281 1 1 42 LYS HZ3 H -18.672 -11.186 4.968 1.00 . A A . 40 LYS HZ3 1 1
13 40282 1 1 42 LYS N N -17.413 -7.450 2.425 1.00 . A A . 40 LYS N 1 1
13 40283 1 1 42 LYS NZ N -18.559 -11.495 4.004 1.00 . A A . 40 LYS NZ 1 1
13 40284 1 1 42 LYS O O -14.524 -7.821 0.367 1.00 . A A . 40 LYS O 1 1
13 40285 1 1 43 VAL C C -13.711 -4.891 1.333 1.00 . A A . 41 VAL C 1 1
13 40286 1 1 43 VAL CA C -14.847 -4.999 0.313 1.00 . A A . 41 VAL CA 1 1
13 40287 1 1 43 VAL CB C -15.641 -3.705 0.051 1.00 . A A . 41 VAL CB 1 1
13 40288 1 1 43 VAL CG1 C -14.748 -2.522 -0.333 1.00 . A A . 41 VAL CG1 1 1
13 40289 1 1 43 VAL CG2 C -16.658 -3.941 -1.083 1.00 . A A . 41 VAL CG2 1 1
13 40290 1 1 43 VAL H H -16.640 -5.634 1.188 1.00 . A A . 41 VAL H 1 1
13 40291 1 1 43 VAL HA H -14.424 -5.343 -0.638 1.00 . A A . 41 VAL HA 1 1
13 40292 1 1 43 VAL HB H -16.178 -3.440 0.963 1.00 . A A . 41 VAL HB 1 1
13 40293 1 1 43 VAL HG11 H -14.234 -2.719 -1.273 1.00 . A A . 41 VAL HG11 1 1
13 40294 1 1 43 VAL HG12 H -15.354 -1.622 -0.428 1.00 . A A . 41 VAL HG12 1 1
13 40295 1 1 43 VAL HG13 H -14.008 -2.356 0.444 1.00 . A A . 41 VAL HG13 1 1
13 40296 1 1 43 VAL HG21 H -17.445 -3.204 -1.004 1.00 . A A . 41 VAL HG21 1 1
13 40297 1 1 43 VAL HG22 H -16.183 -3.863 -2.062 1.00 . A A . 41 VAL HG22 1 1
13 40298 1 1 43 VAL HG23 H -17.141 -4.915 -1.013 1.00 . A A . 41 VAL HG23 1 1
13 40299 1 1 43 VAL N N -15.774 -5.991 0.798 1.00 . A A . 41 VAL N 1 1
13 40300 1 1 43 VAL O O -12.567 -5.123 0.934 1.00 . A A . 41 VAL O 1 1
13 40301 1 1 44 ARG C C -12.042 -5.712 3.698 1.00 . A A . 42 ARG C 1 1
13 40302 1 1 44 ARG CA C -12.898 -4.455 3.606 1.00 . A A . 42 ARG CA 1 1
13 40303 1 1 44 ARG CB C -13.444 -4.012 4.968 1.00 . A A . 42 ARG CB 1 1
13 40304 1 1 44 ARG CD C -14.599 -4.552 7.159 1.00 . A A . 42 ARG CD 1 1
13 40305 1 1 44 ARG CG C -14.198 -5.071 5.786 1.00 . A A . 42 ARG CG 1 1
13 40306 1 1 44 ARG CZ C -15.177 -2.314 8.050 1.00 . A A . 42 ARG CZ 1 1
13 40307 1 1 44 ARG H H -14.902 -4.425 2.971 1.00 . A A . 42 ARG H 1 1
13 40308 1 1 44 ARG HA H -12.247 -3.654 3.265 1.00 . A A . 42 ARG HA 1 1
13 40309 1 1 44 ARG HB2 H -12.607 -3.661 5.572 1.00 . A A . 42 ARG HB2 1 1
13 40310 1 1 44 ARG HB3 H -14.117 -3.177 4.781 1.00 . A A . 42 ARG HB3 1 1
13 40311 1 1 44 ARG HD2 H -15.239 -5.282 7.651 1.00 . A A . 42 ARG HD2 1 1
13 40312 1 1 44 ARG HD3 H -13.675 -4.453 7.721 1.00 . A A . 42 ARG HD3 1 1
13 40313 1 1 44 ARG HE H -15.772 -3.074 6.230 1.00 . A A . 42 ARG HE 1 1
13 40314 1 1 44 ARG HG2 H -15.097 -5.354 5.264 1.00 . A A . 42 ARG HG2 1 1
13 40315 1 1 44 ARG HG3 H -13.573 -5.951 5.937 1.00 . A A . 42 ARG HG3 1 1
13 40316 1 1 44 ARG HH11 H -14.411 -3.568 9.473 1.00 . A A . 42 ARG HH11 1 1
13 40317 1 1 44 ARG HH12 H -14.411 -1.876 9.904 1.00 . A A . 42 ARG HH12 1 1
13 40318 1 1 44 ARG HH21 H -15.970 -0.754 6.961 1.00 . A A . 42 ARG HH21 1 1
13 40319 1 1 44 ARG HH22 H -15.446 -0.366 8.564 1.00 . A A . 42 ARG HH22 1 1
13 40320 1 1 44 ARG N N -13.967 -4.590 2.620 1.00 . A A . 42 ARG N 1 1
13 40321 1 1 44 ARG NE N -15.288 -3.251 7.100 1.00 . A A . 42 ARG NE 1 1
13 40322 1 1 44 ARG NH1 N -14.652 -2.600 9.231 1.00 . A A . 42 ARG NH1 1 1
13 40323 1 1 44 ARG NH2 N -15.579 -1.068 7.830 1.00 . A A . 42 ARG NH2 1 1
13 40324 1 1 44 ARG O O -10.829 -5.594 3.783 1.00 . A A . 42 ARG O 1 1
13 40325 1 1 45 GLU C C -10.890 -8.204 2.532 1.00 . A A . 43 GLU C 1 1
13 40326 1 1 45 GLU CA C -11.936 -8.164 3.646 1.00 . A A . 43 GLU CA 1 1
13 40327 1 1 45 GLU CB C -12.958 -9.299 3.453 1.00 . A A . 43 GLU CB 1 1
13 40328 1 1 45 GLU CD C -12.389 -10.879 5.308 1.00 . A A . 43 GLU CD 1 1
13 40329 1 1 45 GLU CG C -12.376 -10.672 3.798 1.00 . A A . 43 GLU CG 1 1
13 40330 1 1 45 GLU H H -13.665 -6.932 3.566 1.00 . A A . 43 GLU H 1 1
13 40331 1 1 45 GLU HA H -11.426 -8.260 4.608 1.00 . A A . 43 GLU HA 1 1
13 40332 1 1 45 GLU HB2 H -13.833 -9.118 4.079 1.00 . A A . 43 GLU HB2 1 1
13 40333 1 1 45 GLU HB3 H -13.291 -9.310 2.415 1.00 . A A . 43 GLU HB3 1 1
13 40334 1 1 45 GLU HG2 H -12.973 -11.451 3.323 1.00 . A A . 43 GLU HG2 1 1
13 40335 1 1 45 GLU HG3 H -11.360 -10.756 3.411 1.00 . A A . 43 GLU HG3 1 1
13 40336 1 1 45 GLU N N -12.651 -6.895 3.614 1.00 . A A . 43 GLU N 1 1
13 40337 1 1 45 GLU O O -9.729 -8.545 2.748 1.00 . A A . 43 GLU O 1 1
13 40338 1 1 45 GLU OE1 O -13.468 -11.164 5.868 1.00 . A A . 43 GLU OE1 1 1
13 40339 1 1 45 GLU OE2 O -11.315 -10.705 5.936 1.00 . A A . 43 GLU OE2 1 1
13 40340 1 1 46 PHE C C -9.385 -6.986 0.092 1.00 . A A . 44 PHE C 1 1
13 40341 1 1 46 PHE CA C -10.511 -8.027 0.131 1.00 . A A . 44 PHE CA 1 1
13 40342 1 1 46 PHE CB C -11.435 -8.003 -1.084 1.00 . A A . 44 PHE CB 1 1
13 40343 1 1 46 PHE CD1 C -9.868 -7.424 -2.944 1.00 . A A . 44 PHE CD1 1 1
13 40344 1 1 46 PHE CD2 C -10.755 -9.681 -2.847 1.00 . A A . 44 PHE CD2 1 1
13 40345 1 1 46 PHE CE1 C -9.087 -7.773 -4.048 1.00 . A A . 44 PHE CE1 1 1
13 40346 1 1 46 PHE CE2 C -10.000 -10.021 -3.981 1.00 . A A . 44 PHE CE2 1 1
13 40347 1 1 46 PHE CG C -10.690 -8.376 -2.332 1.00 . A A . 44 PHE CG 1 1
13 40348 1 1 46 PHE CZ C -9.177 -9.055 -4.591 1.00 . A A . 44 PHE CZ 1 1
13 40349 1 1 46 PHE H H -12.270 -7.546 1.204 1.00 . A A . 44 PHE H 1 1
13 40350 1 1 46 PHE HA H -10.037 -9.014 0.166 1.00 . A A . 44 PHE HA 1 1
13 40351 1 1 46 PHE HB2 H -12.243 -8.721 -0.931 1.00 . A A . 44 PHE HB2 1 1
13 40352 1 1 46 PHE HB3 H -11.880 -7.018 -1.203 1.00 . A A . 44 PHE HB3 1 1
13 40353 1 1 46 PHE HD1 H -9.868 -6.388 -2.636 1.00 . A A . 44 PHE HD1 1 1
13 40354 1 1 46 PHE HD2 H -11.396 -10.423 -2.394 1.00 . A A . 44 PHE HD2 1 1
13 40355 1 1 46 PHE HE1 H -8.439 -7.033 -4.495 1.00 . A A . 44 PHE HE1 1 1
13 40356 1 1 46 PHE HE2 H -10.072 -11.026 -4.374 1.00 . A A . 44 PHE HE2 1 1
13 40357 1 1 46 PHE HZ H -8.628 -9.240 -5.499 1.00 . A A . 44 PHE HZ 1 1
13 40358 1 1 46 PHE N N -11.318 -7.865 1.317 1.00 . A A . 44 PHE N 1 1
13 40359 1 1 46 PHE O O -8.227 -7.371 -0.058 1.00 . A A . 44 PHE O 1 1
13 40360 1 1 47 ILE C C -7.558 -5.007 1.499 1.00 . A A . 45 ILE C 1 1
13 40361 1 1 47 ILE CA C -8.577 -4.694 0.372 1.00 . A A . 45 ILE CA 1 1
13 40362 1 1 47 ILE CB C -9.111 -3.245 0.512 1.00 . A A . 45 ILE CB 1 1
13 40363 1 1 47 ILE CD1 C -9.789 -1.705 2.457 1.00 . A A . 45 ILE CD1 1 1
13 40364 1 1 47 ILE CG1 C -9.962 -3.062 1.786 1.00 . A A . 45 ILE CG1 1 1
13 40365 1 1 47 ILE CG2 C -9.884 -2.686 -0.698 1.00 . A A . 45 ILE CG2 1 1
13 40366 1 1 47 ILE H H -10.627 -5.359 0.241 1.00 . A A . 45 ILE H 1 1
13 40367 1 1 47 ILE HA H -7.983 -4.759 -0.542 1.00 . A A . 45 ILE HA 1 1
13 40368 1 1 47 ILE HB H -8.221 -2.628 0.583 1.00 . A A . 45 ILE HB 1 1
13 40369 1 1 47 ILE HD11 H -8.789 -1.652 2.880 1.00 . A A . 45 ILE HD11 1 1
13 40370 1 1 47 ILE HD12 H -9.925 -0.901 1.735 1.00 . A A . 45 ILE HD12 1 1
13 40371 1 1 47 ILE HD13 H -10.527 -1.615 3.257 1.00 . A A . 45 ILE HD13 1 1
13 40372 1 1 47 ILE HG12 H -11.013 -3.210 1.556 1.00 . A A . 45 ILE HG12 1 1
13 40373 1 1 47 ILE HG13 H -9.693 -3.807 2.520 1.00 . A A . 45 ILE HG13 1 1
13 40374 1 1 47 ILE HG21 H -9.751 -3.302 -1.577 1.00 . A A . 45 ILE HG21 1 1
13 40375 1 1 47 ILE HG22 H -10.950 -2.611 -0.497 1.00 . A A . 45 ILE HG22 1 1
13 40376 1 1 47 ILE HG23 H -9.532 -1.677 -0.907 1.00 . A A . 45 ILE HG23 1 1
13 40377 1 1 47 ILE N N -9.662 -5.682 0.247 1.00 . A A . 45 ILE N 1 1
13 40378 1 1 47 ILE O O -6.400 -4.606 1.372 1.00 . A A . 45 ILE O 1 1
13 40379 1 1 48 PHE C C -6.112 -7.315 3.217 1.00 . A A . 46 PHE C 1 1
13 40380 1 1 48 PHE CA C -7.024 -6.153 3.631 1.00 . A A . 46 PHE CA 1 1
13 40381 1 1 48 PHE CB C -7.852 -6.556 4.858 1.00 . A A . 46 PHE CB 1 1
13 40382 1 1 48 PHE CD1 C -8.570 -4.206 5.533 1.00 . A A . 46 PHE CD1 1 1
13 40383 1 1 48 PHE CD2 C -7.579 -5.641 7.220 1.00 . A A . 46 PHE CD2 1 1
13 40384 1 1 48 PHE CE1 C -8.701 -3.173 6.476 1.00 . A A . 46 PHE CE1 1 1
13 40385 1 1 48 PHE CE2 C -7.697 -4.603 8.164 1.00 . A A . 46 PHE CE2 1 1
13 40386 1 1 48 PHE CG C -8.018 -5.450 5.895 1.00 . A A . 46 PHE CG 1 1
13 40387 1 1 48 PHE CZ C -8.260 -3.370 7.795 1.00 . A A . 46 PHE CZ 1 1
13 40388 1 1 48 PHE H H -8.899 -6.030 2.657 1.00 . A A . 46 PHE H 1 1
13 40389 1 1 48 PHE HA H -6.382 -5.314 3.907 1.00 . A A . 46 PHE HA 1 1
13 40390 1 1 48 PHE HB2 H -8.821 -6.902 4.510 1.00 . A A . 46 PHE HB2 1 1
13 40391 1 1 48 PHE HB3 H -7.402 -7.428 5.331 1.00 . A A . 46 PHE HB3 1 1
13 40392 1 1 48 PHE HD1 H -8.883 -4.033 4.518 1.00 . A A . 46 PHE HD1 1 1
13 40393 1 1 48 PHE HD2 H -7.138 -6.584 7.506 1.00 . A A . 46 PHE HD2 1 1
13 40394 1 1 48 PHE HE1 H -9.123 -2.227 6.167 1.00 . A A . 46 PHE HE1 1 1
13 40395 1 1 48 PHE HE2 H -7.352 -4.738 9.178 1.00 . A A . 46 PHE HE2 1 1
13 40396 1 1 48 PHE HZ H -8.345 -2.579 8.528 1.00 . A A . 46 PHE HZ 1 1
13 40397 1 1 48 PHE N N -7.934 -5.733 2.560 1.00 . A A . 46 PHE N 1 1
13 40398 1 1 48 PHE O O -5.258 -7.735 4.003 1.00 . A A . 46 PHE O 1 1
13 40399 1 1 49 LYS C C -4.852 -8.612 0.137 1.00 . A A . 47 LYS C 1 1
13 40400 1 1 49 LYS CA C -5.521 -8.970 1.460 1.00 . A A . 47 LYS CA 1 1
13 40401 1 1 49 LYS CB C -6.460 -10.153 1.216 1.00 . A A . 47 LYS CB 1 1
13 40402 1 1 49 LYS CD C -7.448 -12.281 2.184 1.00 . A A . 47 LYS CD 1 1
13 40403 1 1 49 LYS CE C -6.382 -13.354 1.889 1.00 . A A . 47 LYS CE 1 1
13 40404 1 1 49 LYS CG C -6.850 -10.900 2.491 1.00 . A A . 47 LYS CG 1 1
13 40405 1 1 49 LYS H H -7.061 -7.503 1.458 1.00 . A A . 47 LYS H 1 1
13 40406 1 1 49 LYS HA H -4.738 -9.263 2.160 1.00 . A A . 47 LYS HA 1 1
13 40407 1 1 49 LYS HB2 H -7.371 -9.796 0.737 1.00 . A A . 47 LYS HB2 1 1
13 40408 1 1 49 LYS HB3 H -5.949 -10.829 0.536 1.00 . A A . 47 LYS HB3 1 1
13 40409 1 1 49 LYS HD2 H -8.058 -12.600 3.027 1.00 . A A . 47 LYS HD2 1 1
13 40410 1 1 49 LYS HD3 H -8.119 -12.193 1.331 1.00 . A A . 47 LYS HD3 1 1
13 40411 1 1 49 LYS HE2 H -6.890 -14.261 1.558 1.00 . A A . 47 LYS HE2 1 1
13 40412 1 1 49 LYS HE3 H -5.733 -13.019 1.076 1.00 . A A . 47 LYS HE3 1 1
13 40413 1 1 49 LYS HG2 H -5.966 -11.023 3.104 1.00 . A A . 47 LYS HG2 1 1
13 40414 1 1 49 LYS HG3 H -7.578 -10.303 3.041 1.00 . A A . 47 LYS HG3 1 1
13 40415 1 1 49 LYS HZ1 H -6.147 -13.985 3.849 1.00 . A A . 47 LYS HZ1 1 1
13 40416 1 1 49 LYS HZ2 H -5.034 -12.896 3.424 1.00 . A A . 47 LYS HZ2 1 1
13 40417 1 1 49 LYS HZ3 H -4.899 -14.428 2.859 1.00 . A A . 47 LYS HZ3 1 1
13 40418 1 1 49 LYS N N -6.293 -7.860 2.012 1.00 . A A . 47 LYS N 1 1
13 40419 1 1 49 LYS NZ N -5.558 -13.691 3.074 1.00 . A A . 47 LYS NZ 1 1
13 40420 1 1 49 LYS O O -3.819 -9.194 -0.193 1.00 . A A . 47 LYS O 1 1
13 40421 1 1 50 TYR C C -5.256 -5.856 -2.222 1.00 . A A . 48 TYR C 1 1
13 40422 1 1 50 TYR CA C -4.997 -7.343 -1.979 1.00 . A A . 48 TYR CA 1 1
13 40423 1 1 50 TYR CB C -5.701 -8.165 -3.075 1.00 . A A . 48 TYR CB 1 1
13 40424 1 1 50 TYR CD1 C -6.991 -10.075 -2.063 1.00 . A A . 48 TYR CD1 1 1
13 40425 1 1 50 TYR CD2 C -4.942 -10.585 -3.272 1.00 . A A . 48 TYR CD2 1 1
13 40426 1 1 50 TYR CE1 C -7.143 -11.427 -1.729 1.00 . A A . 48 TYR CE1 1 1
13 40427 1 1 50 TYR CE2 C -5.097 -11.946 -2.955 1.00 . A A . 48 TYR CE2 1 1
13 40428 1 1 50 TYR CG C -5.880 -9.645 -2.808 1.00 . A A . 48 TYR CG 1 1
13 40429 1 1 50 TYR CZ C -6.182 -12.369 -2.157 1.00 . A A . 48 TYR CZ 1 1
13 40430 1 1 50 TYR H H -6.323 -7.328 -0.284 1.00 . A A . 48 TYR H 1 1
13 40431 1 1 50 TYR HA H -3.924 -7.531 -2.042 1.00 . A A . 48 TYR HA 1 1
13 40432 1 1 50 TYR HB2 H -6.684 -7.732 -3.218 1.00 . A A . 48 TYR HB2 1 1
13 40433 1 1 50 TYR HB3 H -5.157 -8.044 -4.013 1.00 . A A . 48 TYR HB3 1 1
13 40434 1 1 50 TYR HD1 H -7.703 -9.353 -1.693 1.00 . A A . 48 TYR HD1 1 1
13 40435 1 1 50 TYR HD2 H -4.076 -10.272 -3.841 1.00 . A A . 48 TYR HD2 1 1
13 40436 1 1 50 TYR HE1 H -7.965 -11.699 -1.087 1.00 . A A . 48 TYR HE1 1 1
13 40437 1 1 50 TYR HE2 H -4.351 -12.650 -3.296 1.00 . A A . 48 TYR HE2 1 1
13 40438 1 1 50 TYR HH H -5.516 -14.181 -2.075 1.00 . A A . 48 TYR HH 1 1
13 40439 1 1 50 TYR N N -5.455 -7.715 -0.640 1.00 . A A . 48 TYR N 1 1
13 40440 1 1 50 TYR O O -5.923 -5.183 -1.443 1.00 . A A . 48 TYR O 1 1
13 40441 1 1 50 TYR OH O -6.296 -13.671 -1.779 1.00 . A A . 48 TYR OH 1 1
13 40442 1 1 51 SER C C -6.104 -3.663 -4.507 1.00 . A A . 49 SER C 1 1
13 40443 1 1 51 SER CA C -4.819 -3.934 -3.726 1.00 . A A . 49 SER CA 1 1
13 40444 1 1 51 SER CB C -3.606 -3.591 -4.607 1.00 . A A . 49 SER CB 1 1
13 40445 1 1 51 SER H H -4.591 -6.018 -4.057 1.00 . A A . 49 SER H 1 1
13 40446 1 1 51 SER HA H -4.785 -3.320 -2.822 1.00 . A A . 49 SER HA 1 1
13 40447 1 1 51 SER HB2 H -3.935 -3.528 -5.644 1.00 . A A . 49 SER HB2 1 1
13 40448 1 1 51 SER HB3 H -3.218 -2.614 -4.321 1.00 . A A . 49 SER HB3 1 1
13 40449 1 1 51 SER HG H -2.476 -4.833 -3.606 1.00 . A A . 49 SER HG 1 1
13 40450 1 1 51 SER N N -4.794 -5.344 -3.351 1.00 . A A . 49 SER N 1 1
13 40451 1 1 51 SER O O -6.556 -4.534 -5.252 1.00 . A A . 49 SER O 1 1
13 40452 1 1 51 SER OG O -2.557 -4.548 -4.542 1.00 . A A . 49 SER OG 1 1
13 40453 1 1 52 VAL C C -8.106 -2.427 -6.470 1.00 . A A . 50 VAL C 1 1
13 40454 1 1 52 VAL CA C -7.961 -2.073 -4.980 1.00 . A A . 50 VAL CA 1 1
13 40455 1 1 52 VAL CB C -8.278 -0.596 -4.732 1.00 . A A . 50 VAL CB 1 1
13 40456 1 1 52 VAL CG1 C -8.629 -0.291 -3.272 1.00 . A A . 50 VAL CG1 1 1
13 40457 1 1 52 VAL CG2 C -7.088 0.195 -5.164 1.00 . A A . 50 VAL CG2 1 1
13 40458 1 1 52 VAL H H -6.198 -1.772 -3.814 1.00 . A A . 50 VAL H 1 1
13 40459 1 1 52 VAL HA H -8.727 -2.574 -4.433 1.00 . A A . 50 VAL HA 1 1
13 40460 1 1 52 VAL HB H -9.097 -0.297 -5.379 1.00 . A A . 50 VAL HB 1 1
13 40461 1 1 52 VAL HG11 H -7.886 -0.718 -2.598 1.00 . A A . 50 VAL HG11 1 1
13 40462 1 1 52 VAL HG12 H -8.672 0.787 -3.121 1.00 . A A . 50 VAL HG12 1 1
13 40463 1 1 52 VAL HG13 H -9.601 -0.705 -3.023 1.00 . A A . 50 VAL HG13 1 1
13 40464 1 1 52 VAL HG21 H -6.295 0.003 -4.459 1.00 . A A . 50 VAL HG21 1 1
13 40465 1 1 52 VAL HG22 H -6.812 -0.201 -6.123 1.00 . A A . 50 VAL HG22 1 1
13 40466 1 1 52 VAL HG23 H -7.358 1.242 -5.233 1.00 . A A . 50 VAL HG23 1 1
13 40467 1 1 52 VAL N N -6.664 -2.458 -4.398 1.00 . A A . 50 VAL N 1 1
13 40468 1 1 52 VAL O O -9.205 -2.788 -6.900 1.00 . A A . 50 VAL O 1 1
13 40469 1 1 53 GLN C C -7.356 -4.152 -8.755 1.00 . A A . 51 GLN C 1 1
13 40470 1 1 53 GLN CA C -6.850 -2.730 -8.613 1.00 . A A . 51 GLN CA 1 1
13 40471 1 1 53 GLN CB C -5.360 -2.636 -8.997 1.00 . A A . 51 GLN CB 1 1
13 40472 1 1 53 GLN CD C -4.828 -2.086 -11.437 1.00 . A A . 51 GLN CD 1 1
13 40473 1 1 53 GLN CG C -5.053 -3.179 -10.405 1.00 . A A . 51 GLN CG 1 1
13 40474 1 1 53 GLN H H -6.205 -1.911 -6.777 1.00 . A A . 51 GLN H 1 1
13 40475 1 1 53 GLN HA H -7.435 -2.083 -9.260 1.00 . A A . 51 GLN HA 1 1
13 40476 1 1 53 GLN HB2 H -5.019 -1.602 -8.922 1.00 . A A . 51 GLN HB2 1 1
13 40477 1 1 53 GLN HB3 H -4.774 -3.213 -8.279 1.00 . A A . 51 GLN HB3 1 1
13 40478 1 1 53 GLN HE21 H -6.624 -1.210 -11.061 1.00 . A A . 51 GLN HE21 1 1
13 40479 1 1 53 GLN HE22 H -5.625 -0.415 -12.258 1.00 . A A . 51 GLN HE22 1 1
13 40480 1 1 53 GLN HG2 H -4.147 -3.772 -10.332 1.00 . A A . 51 GLN HG2 1 1
13 40481 1 1 53 GLN HG3 H -5.834 -3.844 -10.772 1.00 . A A . 51 GLN HG3 1 1
13 40482 1 1 53 GLN N N -7.006 -2.328 -7.225 1.00 . A A . 51 GLN N 1 1
13 40483 1 1 53 GLN NE2 N -5.783 -1.188 -11.621 1.00 . A A . 51 GLN NE2 1 1
13 40484 1 1 53 GLN O O -8.266 -4.417 -9.536 1.00 . A A . 51 GLN O 1 1
13 40485 1 1 53 GLN OE1 O -3.781 -2.049 -12.081 1.00 . A A . 51 GLN OE1 1 1
13 40486 1 1 54 ASP C C -8.508 -6.642 -7.697 1.00 . A A . 52 ASP C 1 1
13 40487 1 1 54 ASP CA C -7.038 -6.457 -7.994 1.00 . A A . 52 ASP CA 1 1
13 40488 1 1 54 ASP CB C -6.186 -7.245 -6.993 1.00 . A A . 52 ASP CB 1 1
13 40489 1 1 54 ASP CG C -5.996 -8.667 -7.514 1.00 . A A . 52 ASP CG 1 1
13 40490 1 1 54 ASP H H -6.106 -4.722 -7.265 1.00 . A A . 52 ASP H 1 1
13 40491 1 1 54 ASP HA H -6.830 -6.839 -8.995 1.00 . A A . 52 ASP HA 1 1
13 40492 1 1 54 ASP HB2 H -5.208 -6.780 -6.892 1.00 . A A . 52 ASP HB2 1 1
13 40493 1 1 54 ASP HB3 H -6.651 -7.255 -6.009 1.00 . A A . 52 ASP HB3 1 1
13 40494 1 1 54 ASP N N -6.736 -5.046 -7.986 1.00 . A A . 52 ASP N 1 1
13 40495 1 1 54 ASP O O -9.150 -7.393 -8.422 1.00 . A A . 52 ASP O 1 1
13 40496 1 1 54 ASP OD1 O -5.111 -8.838 -8.374 1.00 . A A . 52 ASP OD1 1 1
13 40497 1 1 54 ASP OD2 O -6.701 -9.609 -7.082 1.00 . A A . 52 ASP OD2 1 1
13 40498 1 1 55 LEU C C -11.361 -5.789 -7.694 1.00 . A A . 53 LEU C 1 1
13 40499 1 1 55 LEU CA C -10.509 -6.104 -6.467 1.00 . A A . 53 LEU CA 1 1
13 40500 1 1 55 LEU CB C -10.920 -5.294 -5.246 1.00 . A A . 53 LEU CB 1 1
13 40501 1 1 55 LEU CD1 C -13.154 -4.271 -5.449 1.00 . A A . 53 LEU CD1 1 1
13 40502 1 1 55 LEU CD2 C -13.040 -6.808 -4.910 1.00 . A A . 53 LEU CD2 1 1
13 40503 1 1 55 LEU CG C -12.398 -5.420 -4.832 1.00 . A A . 53 LEU CG 1 1
13 40504 1 1 55 LEU H H -8.574 -5.215 -6.164 1.00 . A A . 53 LEU H 1 1
13 40505 1 1 55 LEU HA H -10.667 -7.160 -6.244 1.00 . A A . 53 LEU HA 1 1
13 40506 1 1 55 LEU HB2 H -10.327 -5.592 -4.416 1.00 . A A . 53 LEU HB2 1 1
13 40507 1 1 55 LEU HB3 H -10.618 -4.265 -5.398 1.00 . A A . 53 LEU HB3 1 1
13 40508 1 1 55 LEU HD11 H -13.709 -4.603 -6.322 1.00 . A A . 53 LEU HD11 1 1
13 40509 1 1 55 LEU HD12 H -12.458 -3.494 -5.736 1.00 . A A . 53 LEU HD12 1 1
13 40510 1 1 55 LEU HD13 H -13.773 -3.845 -4.664 1.00 . A A . 53 LEU HD13 1 1
13 40511 1 1 55 LEU HD21 H -14.037 -6.781 -4.470 1.00 . A A . 53 LEU HD21 1 1
13 40512 1 1 55 LEU HD22 H -12.424 -7.523 -4.365 1.00 . A A . 53 LEU HD22 1 1
13 40513 1 1 55 LEU HD23 H -13.126 -7.161 -5.931 1.00 . A A . 53 LEU HD23 1 1
13 40514 1 1 55 LEU HG H -12.489 -5.199 -3.787 1.00 . A A . 53 LEU HG 1 1
13 40515 1 1 55 LEU N N -9.087 -5.908 -6.728 1.00 . A A . 53 LEU N 1 1
13 40516 1 1 55 LEU O O -12.158 -6.630 -8.096 1.00 . A A . 53 LEU O 1 1
13 40517 1 1 56 LEU C C -11.839 -5.279 -10.590 1.00 . A A . 54 LEU C 1 1
13 40518 1 1 56 LEU CA C -12.007 -4.249 -9.473 1.00 . A A . 54 LEU CA 1 1
13 40519 1 1 56 LEU CB C -11.651 -2.845 -9.980 1.00 . A A . 54 LEU CB 1 1
13 40520 1 1 56 LEU CD1 C -11.504 -0.370 -9.573 1.00 . A A . 54 LEU CD1 1 1
13 40521 1 1 56 LEU CD2 C -13.563 -1.591 -8.876 1.00 . A A . 54 LEU CD2 1 1
13 40522 1 1 56 LEU CG C -12.045 -1.698 -9.035 1.00 . A A . 54 LEU CG 1 1
13 40523 1 1 56 LEU H H -10.453 -4.006 -7.996 1.00 . A A . 54 LEU H 1 1
13 40524 1 1 56 LEU HA H -13.070 -4.269 -9.202 1.00 . A A . 54 LEU HA 1 1
13 40525 1 1 56 LEU HB2 H -10.577 -2.807 -10.172 1.00 . A A . 54 LEU HB2 1 1
13 40526 1 1 56 LEU HB3 H -12.179 -2.692 -10.921 1.00 . A A . 54 LEU HB3 1 1
13 40527 1 1 56 LEU HD11 H -11.750 0.431 -8.879 1.00 . A A . 54 LEU HD11 1 1
13 40528 1 1 56 LEU HD12 H -11.930 -0.145 -10.550 1.00 . A A . 54 LEU HD12 1 1
13 40529 1 1 56 LEU HD13 H -10.425 -0.448 -9.665 1.00 . A A . 54 LEU HD13 1 1
13 40530 1 1 56 LEU HD21 H -13.933 -2.416 -8.270 1.00 . A A . 54 LEU HD21 1 1
13 40531 1 1 56 LEU HD22 H -14.068 -1.611 -9.831 1.00 . A A . 54 LEU HD22 1 1
13 40532 1 1 56 LEU HD23 H -13.817 -0.657 -8.383 1.00 . A A . 54 LEU HD23 1 1
13 40533 1 1 56 LEU HG H -11.598 -1.865 -8.055 1.00 . A A . 54 LEU HG 1 1
13 40534 1 1 56 LEU N N -11.201 -4.615 -8.307 1.00 . A A . 54 LEU N 1 1
13 40535 1 1 56 LEU O O -12.831 -5.598 -11.239 1.00 . A A . 54 LEU O 1 1
13 40536 1 1 57 VAL C C -11.283 -8.169 -11.252 1.00 . A A . 55 VAL C 1 1
13 40537 1 1 57 VAL CA C -10.430 -6.969 -11.688 1.00 . A A . 55 VAL CA 1 1
13 40538 1 1 57 VAL CB C -8.927 -7.310 -11.801 1.00 . A A . 55 VAL CB 1 1
13 40539 1 1 57 VAL CG1 C -8.695 -8.566 -12.647 1.00 . A A . 55 VAL CG1 1 1
13 40540 1 1 57 VAL CG2 C -8.142 -6.164 -12.452 1.00 . A A . 55 VAL CG2 1 1
13 40541 1 1 57 VAL H H -9.858 -5.552 -10.203 1.00 . A A . 55 VAL H 1 1
13 40542 1 1 57 VAL HA H -10.781 -6.671 -12.676 1.00 . A A . 55 VAL HA 1 1
13 40543 1 1 57 VAL HB H -8.509 -7.485 -10.814 1.00 . A A . 55 VAL HB 1 1
13 40544 1 1 57 VAL HG11 H -9.186 -8.462 -13.616 1.00 . A A . 55 VAL HG11 1 1
13 40545 1 1 57 VAL HG12 H -7.629 -8.732 -12.793 1.00 . A A . 55 VAL HG12 1 1
13 40546 1 1 57 VAL HG13 H -9.108 -9.438 -12.142 1.00 . A A . 55 VAL HG13 1 1
13 40547 1 1 57 VAL HG21 H -8.489 -6.026 -13.474 1.00 . A A . 55 VAL HG21 1 1
13 40548 1 1 57 VAL HG22 H -8.272 -5.241 -11.895 1.00 . A A . 55 VAL HG22 1 1
13 40549 1 1 57 VAL HG23 H -7.081 -6.409 -12.462 1.00 . A A . 55 VAL HG23 1 1
13 40550 1 1 57 VAL N N -10.640 -5.842 -10.781 1.00 . A A . 55 VAL N 1 1
13 40551 1 1 57 VAL O O -12.062 -8.672 -12.061 1.00 . A A . 55 VAL O 1 1
13 40552 1 1 58 ARG C C -13.368 -9.725 -9.758 1.00 . A A . 56 ARG C 1 1
13 40553 1 1 58 ARG CA C -11.877 -9.803 -9.490 1.00 . A A . 56 ARG CA 1 1
13 40554 1 1 58 ARG CB C -11.637 -10.035 -7.978 1.00 . A A . 56 ARG CB 1 1
13 40555 1 1 58 ARG CD C -9.450 -11.251 -8.526 1.00 . A A . 56 ARG CD 1 1
13 40556 1 1 58 ARG CG C -10.202 -10.357 -7.551 1.00 . A A . 56 ARG CG 1 1
13 40557 1 1 58 ARG CZ C -10.221 -13.533 -7.778 1.00 . A A . 56 ARG CZ 1 1
13 40558 1 1 58 ARG H H -10.544 -8.127 -9.365 1.00 . A A . 56 ARG H 1 1
13 40559 1 1 58 ARG HA H -11.531 -10.664 -10.060 1.00 . A A . 56 ARG HA 1 1
13 40560 1 1 58 ARG HB2 H -11.954 -9.167 -7.399 1.00 . A A . 56 ARG HB2 1 1
13 40561 1 1 58 ARG HB3 H -12.261 -10.874 -7.667 1.00 . A A . 56 ARG HB3 1 1
13 40562 1 1 58 ARG HD2 H -9.440 -10.742 -9.492 1.00 . A A . 56 ARG HD2 1 1
13 40563 1 1 58 ARG HD3 H -8.424 -11.389 -8.198 1.00 . A A . 56 ARG HD3 1 1
13 40564 1 1 58 ARG HE H -10.627 -12.646 -9.549 1.00 . A A . 56 ARG HE 1 1
13 40565 1 1 58 ARG HG2 H -9.646 -9.442 -7.428 1.00 . A A . 56 ARG HG2 1 1
13 40566 1 1 58 ARG HG3 H -10.237 -10.844 -6.582 1.00 . A A . 56 ARG HG3 1 1
13 40567 1 1 58 ARG HH11 H -8.771 -12.813 -6.514 1.00 . A A . 56 ARG HH11 1 1
13 40568 1 1 58 ARG HH12 H -9.247 -14.463 -6.250 1.00 . A A . 56 ARG HH12 1 1
13 40569 1 1 58 ARG HH21 H -11.813 -14.266 -8.731 1.00 . A A . 56 ARG HH21 1 1
13 40570 1 1 58 ARG HH22 H -11.407 -15.174 -7.314 1.00 . A A . 56 ARG HH22 1 1
13 40571 1 1 58 ARG N N -11.169 -8.622 -9.993 1.00 . A A . 56 ARG N 1 1
13 40572 1 1 58 ARG NE N -10.133 -12.540 -8.658 1.00 . A A . 56 ARG NE 1 1
13 40573 1 1 58 ARG NH1 N -9.420 -13.578 -6.718 1.00 . A A . 56 ARG NH1 1 1
13 40574 1 1 58 ARG NH2 N -11.131 -14.474 -7.988 1.00 . A A . 56 ARG NH2 1 1
13 40575 1 1 58 ARG O O -13.970 -10.740 -10.099 1.00 . A A . 56 ARG O 1 1
13 40576 1 1 59 VAL C C -15.687 -8.248 -11.281 1.00 . A A . 57 VAL C 1 1
13 40577 1 1 59 VAL CA C -15.393 -8.399 -9.788 1.00 . A A . 57 VAL CA 1 1
13 40578 1 1 59 VAL CB C -15.967 -7.212 -8.993 1.00 . A A . 57 VAL CB 1 1
13 40579 1 1 59 VAL CG1 C -17.489 -7.338 -8.891 1.00 . A A . 57 VAL CG1 1 1
13 40580 1 1 59 VAL CG2 C -15.404 -7.069 -7.574 1.00 . A A . 57 VAL CG2 1 1
13 40581 1 1 59 VAL H H -13.361 -7.816 -9.211 1.00 . A A . 57 VAL H 1 1
13 40582 1 1 59 VAL HA H -15.885 -9.321 -9.455 1.00 . A A . 57 VAL HA 1 1
13 40583 1 1 59 VAL HB H -15.735 -6.291 -9.527 1.00 . A A . 57 VAL HB 1 1
13 40584 1 1 59 VAL HG11 H -17.866 -6.614 -8.176 1.00 . A A . 57 VAL HG11 1 1
13 40585 1 1 59 VAL HG12 H -17.932 -7.152 -9.870 1.00 . A A . 57 VAL HG12 1 1
13 40586 1 1 59 VAL HG13 H -17.762 -8.336 -8.545 1.00 . A A . 57 VAL HG13 1 1
13 40587 1 1 59 VAL HG21 H -14.470 -6.518 -7.642 1.00 . A A . 57 VAL HG21 1 1
13 40588 1 1 59 VAL HG22 H -16.066 -6.480 -6.945 1.00 . A A . 57 VAL HG22 1 1
13 40589 1 1 59 VAL HG23 H -15.256 -8.050 -7.121 1.00 . A A . 57 VAL HG23 1 1
13 40590 1 1 59 VAL N N -13.962 -8.556 -9.559 1.00 . A A . 57 VAL N 1 1
13 40591 1 1 59 VAL O O -16.668 -8.818 -11.755 1.00 . A A . 57 VAL O 1 1
13 40592 1 1 60 ALA C C -15.199 -8.461 -14.239 1.00 . A A . 58 ALA C 1 1
13 40593 1 1 60 ALA CA C -15.151 -7.182 -13.432 1.00 . A A . 58 ALA CA 1 1
13 40594 1 1 60 ALA CB C -14.060 -6.286 -14.029 1.00 . A A . 58 ALA CB 1 1
13 40595 1 1 60 ALA H H -14.061 -7.049 -11.618 1.00 . A A . 58 ALA H 1 1
13 40596 1 1 60 ALA HA H -16.122 -6.697 -13.517 1.00 . A A . 58 ALA HA 1 1
13 40597 1 1 60 ALA HB1 H -14.243 -6.151 -15.095 1.00 . A A . 58 ALA HB1 1 1
13 40598 1 1 60 ALA HB2 H -14.067 -5.320 -13.547 1.00 . A A . 58 ALA HB2 1 1
13 40599 1 1 60 ALA HB3 H -13.078 -6.743 -13.900 1.00 . A A . 58 ALA HB3 1 1
13 40600 1 1 60 ALA N N -14.893 -7.466 -12.025 1.00 . A A . 58 ALA N 1 1
13 40601 1 1 60 ALA O O -16.144 -8.666 -14.995 1.00 . A A . 58 ALA O 1 1
13 40602 1 1 61 GLU C C -15.125 -11.471 -14.664 1.00 . A A . 59 GLU C 1 1
13 40603 1 1 61 GLU CA C -13.984 -10.470 -14.900 1.00 . A A . 59 GLU CA 1 1
13 40604 1 1 61 GLU CB C -12.614 -11.047 -14.540 1.00 . A A . 59 GLU CB 1 1
13 40605 1 1 61 GLU CD C -11.463 -11.245 -16.840 1.00 . A A . 59 GLU CD 1 1
13 40606 1 1 61 GLU CG C -12.067 -11.972 -15.628 1.00 . A A . 59 GLU CG 1 1
13 40607 1 1 61 GLU H H -13.432 -9.033 -13.438 1.00 . A A . 59 GLU H 1 1
13 40608 1 1 61 GLU HA H -13.982 -10.164 -15.946 1.00 . A A . 59 GLU HA 1 1
13 40609 1 1 61 GLU HB2 H -11.899 -10.240 -14.373 1.00 . A A . 59 GLU HB2 1 1
13 40610 1 1 61 GLU HB3 H -12.710 -11.602 -13.610 1.00 . A A . 59 GLU HB3 1 1
13 40611 1 1 61 GLU HG2 H -11.278 -12.571 -15.177 1.00 . A A . 59 GLU HG2 1 1
13 40612 1 1 61 GLU HG3 H -12.858 -12.652 -15.947 1.00 . A A . 59 GLU HG3 1 1
13 40613 1 1 61 GLU N N -14.178 -9.293 -14.080 1.00 . A A . 59 GLU N 1 1
13 40614 1 1 61 GLU O O -15.588 -12.146 -15.584 1.00 . A A . 59 GLU O 1 1
13 40615 1 1 61 GLU OE1 O -11.556 -10.009 -16.994 1.00 . A A . 59 GLU OE1 1 1
13 40616 1 1 61 GLU OE2 O -10.833 -11.937 -17.673 1.00 . A A . 59 GLU OE2 1 1
13 40617 1 1 62 ASP C C -18.049 -11.720 -13.744 1.00 . A A . 60 ASP C 1 1
13 40618 1 1 62 ASP CA C -16.811 -12.293 -13.045 1.00 . A A . 60 ASP CA 1 1
13 40619 1 1 62 ASP CB C -17.017 -12.249 -11.520 1.00 . A A . 60 ASP CB 1 1
13 40620 1 1 62 ASP CG C -18.025 -13.313 -11.101 1.00 . A A . 60 ASP CG 1 1
13 40621 1 1 62 ASP H H -15.177 -10.956 -12.725 1.00 . A A . 60 ASP H 1 1
13 40622 1 1 62 ASP HA H -16.686 -13.329 -13.352 1.00 . A A . 60 ASP HA 1 1
13 40623 1 1 62 ASP HB2 H -16.072 -12.413 -10.999 1.00 . A A . 60 ASP HB2 1 1
13 40624 1 1 62 ASP HB3 H -17.383 -11.269 -11.215 1.00 . A A . 60 ASP HB3 1 1
13 40625 1 1 62 ASP N N -15.616 -11.542 -13.422 1.00 . A A . 60 ASP N 1 1
13 40626 1 1 62 ASP O O -18.824 -12.437 -14.378 1.00 . A A . 60 ASP O 1 1
13 40627 1 1 62 ASP OD1 O -19.246 -13.111 -11.273 1.00 . A A . 60 ASP OD1 1 1
13 40628 1 1 62 ASP OD2 O -17.590 -14.405 -10.659 1.00 . A A . 60 ASP OD2 1 1
13 40629 1 1 63 ARG C C -19.422 -9.314 -15.552 1.00 . A A . 61 ARG C 1 1
13 40630 1 1 63 ARG CA C -19.419 -9.673 -14.065 1.00 . A A . 61 ARG CA 1 1
13 40631 1 1 63 ARG CB C -19.551 -8.425 -13.178 1.00 . A A . 61 ARG CB 1 1
13 40632 1 1 63 ARG CD C -21.566 -8.666 -11.723 1.00 . A A . 61 ARG CD 1 1
13 40633 1 1 63 ARG CG C -20.041 -8.751 -11.761 1.00 . A A . 61 ARG CG 1 1
13 40634 1 1 63 ARG CZ C -23.322 -8.878 -9.962 1.00 . A A . 61 ARG CZ 1 1
13 40635 1 1 63 ARG H H -17.507 -9.891 -13.136 1.00 . A A . 61 ARG H 1 1
13 40636 1 1 63 ARG HA H -20.281 -10.317 -13.905 1.00 . A A . 61 ARG HA 1 1
13 40637 1 1 63 ARG HB2 H -18.581 -7.932 -13.116 1.00 . A A . 61 ARG HB2 1 1
13 40638 1 1 63 ARG HB3 H -20.250 -7.719 -13.627 1.00 . A A . 61 ARG HB3 1 1
13 40639 1 1 63 ARG HD2 H -21.841 -7.625 -11.882 1.00 . A A . 61 ARG HD2 1 1
13 40640 1 1 63 ARG HD3 H -21.991 -9.273 -12.524 1.00 . A A . 61 ARG HD3 1 1
13 40641 1 1 63 ARG HE H -21.475 -9.764 -9.955 1.00 . A A . 61 ARG HE 1 1
13 40642 1 1 63 ARG HG2 H -19.700 -9.740 -11.452 1.00 . A A . 61 ARG HG2 1 1
13 40643 1 1 63 ARG HG3 H -19.642 -8.010 -11.071 1.00 . A A . 61 ARG HG3 1 1
13 40644 1 1 63 ARG HH11 H -23.868 -7.523 -11.425 1.00 . A A . 61 ARG HH11 1 1
13 40645 1 1 63 ARG HH12 H -25.043 -7.768 -10.188 1.00 . A A . 61 ARG HH12 1 1
13 40646 1 1 63 ARG HH21 H -23.218 -10.305 -8.518 1.00 . A A . 61 ARG HH21 1 1
13 40647 1 1 63 ARG HH22 H -24.707 -9.426 -8.578 1.00 . A A . 61 ARG HH22 1 1
13 40648 1 1 63 ARG N N -18.228 -10.403 -13.638 1.00 . A A . 61 ARG N 1 1
13 40649 1 1 63 ARG NE N -22.099 -9.133 -10.441 1.00 . A A . 61 ARG NE 1 1
13 40650 1 1 63 ARG NH1 N -24.132 -8.009 -10.561 1.00 . A A . 61 ARG NH1 1 1
13 40651 1 1 63 ARG NH2 N -23.741 -9.495 -8.863 1.00 . A A . 61 ARG NH2 1 1
13 40652 1 1 63 ARG O O -20.366 -8.647 -15.980 1.00 . A A . 61 ARG O 1 1
13 40653 1 1 64 ASN C C -18.050 -7.994 -18.067 1.00 . A A . 62 ASN C 1 1
13 40654 1 1 64 ASN CA C -18.274 -9.484 -17.770 1.00 . A A . 62 ASN CA 1 1
13 40655 1 1 64 ASN CB C -19.451 -10.101 -18.565 1.00 . A A . 62 ASN CB 1 1
13 40656 1 1 64 ASN CG C -19.037 -11.081 -19.651 1.00 . A A . 62 ASN CG 1 1
13 40657 1 1 64 ASN H H -17.682 -10.258 -15.877 1.00 . A A . 62 ASN H 1 1
13 40658 1 1 64 ASN HA H -17.364 -10.003 -18.075 1.00 . A A . 62 ASN HA 1 1
13 40659 1 1 64 ASN HB2 H -20.094 -10.653 -17.890 1.00 . A A . 62 ASN HB2 1 1
13 40660 1 1 64 ASN HB3 H -20.071 -9.323 -19.004 1.00 . A A . 62 ASN HB3 1 1
13 40661 1 1 64 ASN HD21 H -17.507 -9.921 -20.370 1.00 . A A . 62 ASN HD21 1 1
13 40662 1 1 64 ASN HD22 H -17.774 -11.506 -21.129 1.00 . A A . 62 ASN HD22 1 1
13 40663 1 1 64 ASN N N -18.432 -9.757 -16.333 1.00 . A A . 62 ASN N 1 1
13 40664 1 1 64 ASN ND2 N -18.040 -10.784 -20.460 1.00 . A A . 62 ASN ND2 1 1
13 40665 1 1 64 ASN O O -18.429 -7.501 -19.129 1.00 . A A . 62 ASN O 1 1
13 40666 1 1 64 ASN OD1 O -19.627 -12.150 -19.765 1.00 . A A . 62 ASN OD1 1 1
13 40667 1 1 65 LEU C C -15.767 -5.558 -17.662 1.00 . A A . 63 LEU C 1 1
13 40668 1 1 65 LEU CA C -17.197 -5.816 -17.173 1.00 . A A . 63 LEU CA 1 1
13 40669 1 1 65 LEU CB C -17.449 -5.168 -15.791 1.00 . A A . 63 LEU CB 1 1
13 40670 1 1 65 LEU CD1 C -18.840 -5.020 -13.697 1.00 . A A . 63 LEU CD1 1 1
13 40671 1 1 65 LEU CD2 C -19.986 -5.193 -15.955 1.00 . A A . 63 LEU CD2 1 1
13 40672 1 1 65 LEU CG C -18.766 -5.588 -15.119 1.00 . A A . 63 LEU CG 1 1
13 40673 1 1 65 LEU H H -17.092 -7.780 -16.337 1.00 . A A . 63 LEU H 1 1
13 40674 1 1 65 LEU HA H -17.876 -5.350 -17.891 1.00 . A A . 63 LEU HA 1 1
13 40675 1 1 65 LEU HB2 H -16.620 -5.426 -15.132 1.00 . A A . 63 LEU HB2 1 1
13 40676 1 1 65 LEU HB3 H -17.456 -4.083 -15.916 1.00 . A A . 63 LEU HB3 1 1
13 40677 1 1 65 LEU HD11 H -18.046 -5.451 -13.084 1.00 . A A . 63 LEU HD11 1 1
13 40678 1 1 65 LEU HD12 H -19.791 -5.302 -13.235 1.00 . A A . 63 LEU HD12 1 1
13 40679 1 1 65 LEU HD13 H -18.732 -3.935 -13.732 1.00 . A A . 63 LEU HD13 1 1
13 40680 1 1 65 LEU HD21 H -20.898 -5.284 -15.366 1.00 . A A . 63 LEU HD21 1 1
13 40681 1 1 65 LEU HD22 H -20.067 -5.870 -16.810 1.00 . A A . 63 LEU HD22 1 1
13 40682 1 1 65 LEU HD23 H -19.890 -4.180 -16.336 1.00 . A A . 63 LEU HD23 1 1
13 40683 1 1 65 LEU HG H -18.771 -6.664 -15.020 1.00 . A A . 63 LEU HG 1 1
13 40684 1 1 65 LEU N N -17.467 -7.255 -17.118 1.00 . A A . 63 LEU N 1 1
13 40685 1 1 65 LEU O O -15.117 -6.480 -18.181 1.00 . A A . 63 LEU O 1 1
13 40686 1 1 66 ASP C C -13.382 -3.037 -16.899 1.00 . A A . 64 ASP C 1 1
13 40687 1 1 66 ASP CA C -13.929 -3.980 -17.949 1.00 . A A . 64 ASP CA 1 1
13 40688 1 1 66 ASP CB C -13.888 -3.286 -19.321 1.00 . A A . 64 ASP CB 1 1
13 40689 1 1 66 ASP CG C -15.028 -3.570 -20.290 1.00 . A A . 64 ASP CG 1 1
13 40690 1 1 66 ASP H H -15.759 -3.567 -17.024 1.00 . A A . 64 ASP H 1 1
13 40691 1 1 66 ASP HA H -13.301 -4.878 -18.009 1.00 . A A . 64 ASP HA 1 1
13 40692 1 1 66 ASP HB2 H -13.832 -2.222 -19.160 1.00 . A A . 64 ASP HB2 1 1
13 40693 1 1 66 ASP HB3 H -12.946 -3.544 -19.805 1.00 . A A . 64 ASP HB3 1 1
13 40694 1 1 66 ASP N N -15.264 -4.330 -17.485 1.00 . A A . 64 ASP N 1 1
13 40695 1 1 66 ASP O O -13.923 -1.946 -16.688 1.00 . A A . 64 ASP O 1 1
13 40696 1 1 66 ASP OD1 O -16.146 -3.057 -20.084 1.00 . A A . 64 ASP OD1 1 1
13 40697 1 1 66 ASP OD2 O -14.755 -4.202 -21.341 1.00 . A A . 64 ASP OD2 1 1
13 40698 1 1 67 VAL C C -11.326 -1.337 -15.521 1.00 . A A . 65 VAL C 1 1
13 40699 1 1 67 VAL CA C -11.813 -2.720 -15.058 1.00 . A A . 65 VAL CA 1 1
13 40700 1 1 67 VAL CB C -10.698 -3.539 -14.377 1.00 . A A . 65 VAL CB 1 1
13 40701 1 1 67 VAL CG1 C -9.609 -3.932 -15.376 1.00 . A A . 65 VAL CG1 1 1
13 40702 1 1 67 VAL CG2 C -10.063 -2.773 -13.204 1.00 . A A . 65 VAL CG2 1 1
13 40703 1 1 67 VAL H H -11.841 -4.272 -16.537 1.00 . A A . 65 VAL H 1 1
13 40704 1 1 67 VAL HA H -12.629 -2.581 -14.347 1.00 . A A . 65 VAL HA 1 1
13 40705 1 1 67 VAL HB H -11.159 -4.449 -13.976 1.00 . A A . 65 VAL HB 1 1
13 40706 1 1 67 VAL HG11 H -9.330 -3.066 -15.967 1.00 . A A . 65 VAL HG11 1 1
13 40707 1 1 67 VAL HG12 H -8.741 -4.306 -14.857 1.00 . A A . 65 VAL HG12 1 1
13 40708 1 1 67 VAL HG13 H -10.003 -4.709 -16.018 1.00 . A A . 65 VAL HG13 1 1
13 40709 1 1 67 VAL HG21 H -9.517 -3.462 -12.561 1.00 . A A . 65 VAL HG21 1 1
13 40710 1 1 67 VAL HG22 H -9.374 -2.020 -13.582 1.00 . A A . 65 VAL HG22 1 1
13 40711 1 1 67 VAL HG23 H -10.843 -2.278 -12.628 1.00 . A A . 65 VAL HG23 1 1
13 40712 1 1 67 VAL N N -12.350 -3.469 -16.181 1.00 . A A . 65 VAL N 1 1
13 40713 1 1 67 VAL O O -11.296 -0.413 -14.719 1.00 . A A . 65 VAL O 1 1
13 40714 1 1 68 GLU C C -11.725 1.171 -17.145 1.00 . A A . 66 GLU C 1 1
13 40715 1 1 68 GLU CA C -10.609 0.149 -17.354 1.00 . A A . 66 GLU CA 1 1
13 40716 1 1 68 GLU CB C -10.270 -0.048 -18.831 1.00 . A A . 66 GLU CB 1 1
13 40717 1 1 68 GLU CD C -7.744 -0.468 -18.576 1.00 . A A . 66 GLU CD 1 1
13 40718 1 1 68 GLU CG C -9.096 -1.009 -19.070 1.00 . A A . 66 GLU CG 1 1
13 40719 1 1 68 GLU H H -11.023 -1.954 -17.416 1.00 . A A . 66 GLU H 1 1
13 40720 1 1 68 GLU HA H -9.726 0.510 -16.836 1.00 . A A . 66 GLU HA 1 1
13 40721 1 1 68 GLU HB2 H -11.144 -0.467 -19.329 1.00 . A A . 66 GLU HB2 1 1
13 40722 1 1 68 GLU HB3 H -10.036 0.910 -19.278 1.00 . A A . 66 GLU HB3 1 1
13 40723 1 1 68 GLU HG2 H -9.288 -1.964 -18.579 1.00 . A A . 66 GLU HG2 1 1
13 40724 1 1 68 GLU HG3 H -9.078 -1.198 -20.143 1.00 . A A . 66 GLU HG3 1 1
13 40725 1 1 68 GLU N N -10.992 -1.147 -16.798 1.00 . A A . 66 GLU N 1 1
13 40726 1 1 68 GLU O O -11.460 2.311 -16.764 1.00 . A A . 66 GLU O 1 1
13 40727 1 1 68 GLU OE1 O -7.506 -0.467 -17.340 1.00 . A A . 66 GLU OE1 1 1
13 40728 1 1 68 GLU OE2 O -6.939 0.032 -19.391 1.00 . A A . 66 GLU OE2 1 1
13 40729 1 1 69 VAL C C -14.282 1.797 -15.549 1.00 . A A . 67 VAL C 1 1
13 40730 1 1 69 VAL CA C -14.145 1.598 -17.066 1.00 . A A . 67 VAL CA 1 1
13 40731 1 1 69 VAL CB C -15.397 0.967 -17.723 1.00 . A A . 67 VAL CB 1 1
13 40732 1 1 69 VAL CG1 C -16.518 2.010 -17.815 1.00 . A A . 67 VAL CG1 1 1
13 40733 1 1 69 VAL CG2 C -15.145 0.426 -19.145 1.00 . A A . 67 VAL CG2 1 1
13 40734 1 1 69 VAL H H -13.153 -0.216 -17.529 1.00 . A A . 67 VAL H 1 1
13 40735 1 1 69 VAL HA H -13.960 2.574 -17.521 1.00 . A A . 67 VAL HA 1 1
13 40736 1 1 69 VAL HB H -15.739 0.140 -17.102 1.00 . A A . 67 VAL HB 1 1
13 40737 1 1 69 VAL HG11 H -16.252 2.800 -18.521 1.00 . A A . 67 VAL HG11 1 1
13 40738 1 1 69 VAL HG12 H -17.435 1.531 -18.151 1.00 . A A . 67 VAL HG12 1 1
13 40739 1 1 69 VAL HG13 H -16.688 2.467 -16.841 1.00 . A A . 67 VAL HG13 1 1
13 40740 1 1 69 VAL HG21 H -15.977 -0.216 -19.435 1.00 . A A . 67 VAL HG21 1 1
13 40741 1 1 69 VAL HG22 H -15.037 1.239 -19.861 1.00 . A A . 67 VAL HG22 1 1
13 40742 1 1 69 VAL HG23 H -14.245 -0.183 -19.202 1.00 . A A . 67 VAL HG23 1 1
13 40743 1 1 69 VAL N N -12.980 0.759 -17.305 1.00 . A A . 67 VAL N 1 1
13 40744 1 1 69 VAL O O -14.428 2.922 -15.081 1.00 . A A . 67 VAL O 1 1
13 40745 1 1 70 LEU C C -13.232 1.686 -12.670 1.00 . A A . 68 LEU C 1 1
13 40746 1 1 70 LEU CA C -14.277 0.765 -13.299 1.00 . A A . 68 LEU CA 1 1
13 40747 1 1 70 LEU CB C -14.058 -0.658 -12.782 1.00 . A A . 68 LEU CB 1 1
13 40748 1 1 70 LEU CD1 C -15.931 -1.764 -14.345 1.00 . A A . 68 LEU CD1 1 1
13 40749 1 1 70 LEU CD2 C -14.973 -2.994 -12.372 1.00 . A A . 68 LEU CD2 1 1
13 40750 1 1 70 LEU CG C -15.213 -1.641 -13.024 1.00 . A A . 68 LEU CG 1 1
13 40751 1 1 70 LEU H H -14.209 -0.216 -15.116 1.00 . A A . 68 LEU H 1 1
13 40752 1 1 70 LEU HA H -15.270 1.104 -13.010 1.00 . A A . 68 LEU HA 1 1
13 40753 1 1 70 LEU HB2 H -13.123 -1.033 -13.172 1.00 . A A . 68 LEU HB2 1 1
13 40754 1 1 70 LEU HB3 H -13.919 -0.579 -11.706 1.00 . A A . 68 LEU HB3 1 1
13 40755 1 1 70 LEU HD11 H -16.088 -0.764 -14.756 1.00 . A A . 68 LEU HD11 1 1
13 40756 1 1 70 LEU HD12 H -16.932 -2.168 -14.156 1.00 . A A . 68 LEU HD12 1 1
13 40757 1 1 70 LEU HD13 H -15.381 -2.437 -14.978 1.00 . A A . 68 LEU HD13 1 1
13 40758 1 1 70 LEU HD21 H -14.025 -3.376 -12.712 1.00 . A A . 68 LEU HD21 1 1
13 40759 1 1 70 LEU HD22 H -15.772 -3.681 -12.630 1.00 . A A . 68 LEU HD22 1 1
13 40760 1 1 70 LEU HD23 H -14.938 -2.883 -11.295 1.00 . A A . 68 LEU HD23 1 1
13 40761 1 1 70 LEU HG H -16.002 -1.171 -12.522 1.00 . A A . 68 LEU HG 1 1
13 40762 1 1 70 LEU N N -14.191 0.729 -14.748 1.00 . A A . 68 LEU N 1 1
13 40763 1 1 70 LEU O O -13.503 2.331 -11.660 1.00 . A A . 68 LEU O 1 1
13 40764 1 1 71 ASN C C -11.373 4.023 -12.898 1.00 . A A . 69 ASN C 1 1
13 40765 1 1 71 ASN CA C -10.923 2.569 -12.845 1.00 . A A . 69 ASN CA 1 1
13 40766 1 1 71 ASN CB C -9.705 2.350 -13.766 1.00 . A A . 69 ASN CB 1 1
13 40767 1 1 71 ASN CG C -8.954 1.061 -13.492 1.00 . A A . 69 ASN CG 1 1
13 40768 1 1 71 ASN H H -11.910 1.141 -14.068 1.00 . A A . 69 ASN H 1 1
13 40769 1 1 71 ASN HA H -10.656 2.312 -11.823 1.00 . A A . 69 ASN HA 1 1
13 40770 1 1 71 ASN HB2 H -10.034 2.361 -14.800 1.00 . A A . 69 ASN HB2 1 1
13 40771 1 1 71 ASN HB3 H -9.004 3.174 -13.621 1.00 . A A . 69 ASN HB3 1 1
13 40772 1 1 71 ASN HD21 H -8.532 0.708 -15.464 1.00 . A A . 69 ASN HD21 1 1
13 40773 1 1 71 ASN HD22 H -7.945 -0.473 -14.372 1.00 . A A . 69 ASN HD22 1 1
13 40774 1 1 71 ASN N N -12.041 1.741 -13.261 1.00 . A A . 69 ASN N 1 1
13 40775 1 1 71 ASN ND2 N -8.395 0.417 -14.503 1.00 . A A . 69 ASN ND2 1 1
13 40776 1 1 71 ASN O O -11.219 4.759 -11.921 1.00 . A A . 69 ASN O 1 1
13 40777 1 1 71 ASN OD1 O -8.753 0.686 -12.340 1.00 . A A . 69 ASN OD1 1 1
13 40778 1 1 72 GLN C C -13.732 5.960 -13.367 1.00 . A A . 70 GLN C 1 1
13 40779 1 1 72 GLN CA C -12.523 5.725 -14.269 1.00 . A A . 70 GLN CA 1 1
13 40780 1 1 72 GLN CB C -12.872 5.865 -15.760 1.00 . A A . 70 GLN CB 1 1
13 40781 1 1 72 GLN CD C -10.327 5.975 -16.202 1.00 . A A . 70 GLN CD 1 1
13 40782 1 1 72 GLN CG C -11.725 6.434 -16.606 1.00 . A A . 70 GLN CG 1 1
13 40783 1 1 72 GLN H H -12.080 3.703 -14.750 1.00 . A A . 70 GLN H 1 1
13 40784 1 1 72 GLN HA H -11.774 6.471 -14.016 1.00 . A A . 70 GLN HA 1 1
13 40785 1 1 72 GLN HB2 H -13.153 4.894 -16.161 1.00 . A A . 70 GLN HB2 1 1
13 40786 1 1 72 GLN HB3 H -13.727 6.533 -15.876 1.00 . A A . 70 GLN HB3 1 1
13 40787 1 1 72 GLN HE21 H -10.572 4.043 -16.862 1.00 . A A . 70 GLN HE21 1 1
13 40788 1 1 72 GLN HE22 H -9.000 4.476 -16.183 1.00 . A A . 70 GLN HE22 1 1
13 40789 1 1 72 GLN HG2 H -11.899 6.186 -17.651 1.00 . A A . 70 GLN HG2 1 1
13 40790 1 1 72 GLN HG3 H -11.747 7.516 -16.513 1.00 . A A . 70 GLN HG3 1 1
13 40791 1 1 72 GLN N N -11.962 4.407 -14.028 1.00 . A A . 70 GLN N 1 1
13 40792 1 1 72 GLN NE2 N -9.949 4.733 -16.436 1.00 . A A . 70 GLN NE2 1 1
13 40793 1 1 72 GLN O O -13.823 7.028 -12.762 1.00 . A A . 70 GLN O 1 1
13 40794 1 1 72 GLN OE1 O -9.557 6.762 -15.659 1.00 . A A . 70 GLN OE1 1 1
13 40795 1 1 73 VAL C C -15.436 5.405 -10.959 1.00 . A A . 71 VAL C 1 1
13 40796 1 1 73 VAL CA C -15.838 5.157 -12.423 1.00 . A A . 71 VAL CA 1 1
13 40797 1 1 73 VAL CB C -16.804 3.961 -12.654 1.00 . A A . 71 VAL CB 1 1
13 40798 1 1 73 VAL CG1 C -17.852 3.962 -11.547 1.00 . A A . 71 VAL CG1 1 1
13 40799 1 1 73 VAL CG2 C -17.608 4.107 -13.950 1.00 . A A . 71 VAL CG2 1 1
13 40800 1 1 73 VAL H H -14.546 4.119 -13.735 1.00 . A A . 71 VAL H 1 1
13 40801 1 1 73 VAL HA H -16.334 6.078 -12.749 1.00 . A A . 71 VAL HA 1 1
13 40802 1 1 73 VAL HB H -16.281 2.988 -12.695 1.00 . A A . 71 VAL HB 1 1
13 40803 1 1 73 VAL HG11 H -18.592 3.178 -11.694 1.00 . A A . 71 VAL HG11 1 1
13 40804 1 1 73 VAL HG12 H -17.386 3.842 -10.577 1.00 . A A . 71 VAL HG12 1 1
13 40805 1 1 73 VAL HG13 H -18.329 4.940 -11.552 1.00 . A A . 71 VAL HG13 1 1
13 40806 1 1 73 VAL HG21 H -18.220 5.013 -13.912 1.00 . A A . 71 VAL HG21 1 1
13 40807 1 1 73 VAL HG22 H -16.939 4.123 -14.810 1.00 . A A . 71 VAL HG22 1 1
13 40808 1 1 73 VAL HG23 H -18.298 3.271 -14.059 1.00 . A A . 71 VAL HG23 1 1
13 40809 1 1 73 VAL N N -14.649 4.999 -13.239 1.00 . A A . 71 VAL N 1 1
13 40810 1 1 73 VAL O O -15.990 6.302 -10.329 1.00 . A A . 71 VAL O 1 1
13 40811 1 1 74 ARG C C -13.540 6.344 -8.790 1.00 . A A . 72 ARG C 1 1
13 40812 1 1 74 ARG CA C -14.027 4.912 -9.026 1.00 . A A . 72 ARG CA 1 1
13 40813 1 1 74 ARG CB C -12.964 3.863 -8.667 1.00 . A A . 72 ARG CB 1 1
13 40814 1 1 74 ARG CD C -11.484 2.956 -6.780 1.00 . A A . 72 ARG CD 1 1
13 40815 1 1 74 ARG CG C -12.654 3.878 -7.168 1.00 . A A . 72 ARG CG 1 1
13 40816 1 1 74 ARG CZ C -10.305 4.692 -5.356 1.00 . A A . 72 ARG CZ 1 1
13 40817 1 1 74 ARG H H -13.994 3.939 -10.907 1.00 . A A . 72 ARG H 1 1
13 40818 1 1 74 ARG HA H -14.906 4.772 -8.394 1.00 . A A . 72 ARG HA 1 1
13 40819 1 1 74 ARG HB2 H -13.325 2.870 -8.937 1.00 . A A . 72 ARG HB2 1 1
13 40820 1 1 74 ARG HB3 H -12.057 4.072 -9.235 1.00 . A A . 72 ARG HB3 1 1
13 40821 1 1 74 ARG HD2 H -11.823 2.215 -6.064 1.00 . A A . 72 ARG HD2 1 1
13 40822 1 1 74 ARG HD3 H -11.157 2.413 -7.666 1.00 . A A . 72 ARG HD3 1 1
13 40823 1 1 74 ARG HE H -9.463 3.526 -6.766 1.00 . A A . 72 ARG HE 1 1
13 40824 1 1 74 ARG HG2 H -12.417 4.895 -6.880 1.00 . A A . 72 ARG HG2 1 1
13 40825 1 1 74 ARG HG3 H -13.547 3.577 -6.622 1.00 . A A . 72 ARG HG3 1 1
13 40826 1 1 74 ARG HH11 H -12.177 4.429 -4.526 1.00 . A A . 72 ARG HH11 1 1
13 40827 1 1 74 ARG HH12 H -11.381 5.955 -4.252 1.00 . A A . 72 ARG HH12 1 1
13 40828 1 1 74 ARG HH21 H -8.560 5.448 -6.050 1.00 . A A . 72 ARG HH21 1 1
13 40829 1 1 74 ARG HH22 H -9.286 6.324 -4.743 1.00 . A A . 72 ARG HH22 1 1
13 40830 1 1 74 ARG N N -14.442 4.699 -10.407 1.00 . A A . 72 ARG N 1 1
13 40831 1 1 74 ARG NE N -10.318 3.691 -6.250 1.00 . A A . 72 ARG NE 1 1
13 40832 1 1 74 ARG NH1 N -11.330 4.973 -4.559 1.00 . A A . 72 ARG NH1 1 1
13 40833 1 1 74 ARG NH2 N -9.238 5.471 -5.292 1.00 . A A . 72 ARG NH2 1 1
13 40834 1 1 74 ARG O O -13.621 6.837 -7.667 1.00 . A A . 72 ARG O 1 1
13 40835 1 1 75 ALA C C -13.760 9.343 -9.387 1.00 . A A . 73 ALA C 1 1
13 40836 1 1 75 ALA CA C -12.583 8.403 -9.652 1.00 . A A . 73 ALA CA 1 1
13 40837 1 1 75 ALA CB C -11.835 8.856 -10.905 1.00 . A A . 73 ALA CB 1 1
13 40838 1 1 75 ALA H H -13.126 6.658 -10.756 1.00 . A A . 73 ALA H 1 1
13 40839 1 1 75 ALA HA H -11.905 8.444 -8.799 1.00 . A A . 73 ALA HA 1 1
13 40840 1 1 75 ALA HB1 H -12.545 8.972 -11.718 1.00 . A A . 73 ALA HB1 1 1
13 40841 1 1 75 ALA HB2 H -11.361 9.818 -10.714 1.00 . A A . 73 ALA HB2 1 1
13 40842 1 1 75 ALA HB3 H -11.084 8.117 -11.180 1.00 . A A . 73 ALA HB3 1 1
13 40843 1 1 75 ALA N N -13.040 7.033 -9.820 1.00 . A A . 73 ALA N 1 1
13 40844 1 1 75 ALA O O -13.600 10.341 -8.679 1.00 . A A . 73 ALA O 1 1
13 40845 1 1 76 GLN C C -17.122 9.452 -9.040 1.00 . A A . 74 GLN C 1 1
13 40846 1 1 76 GLN CA C -16.067 9.932 -10.034 1.00 . A A . 74 GLN CA 1 1
13 40847 1 1 76 GLN CB C -16.494 10.088 -11.501 1.00 . A A . 74 GLN CB 1 1
13 40848 1 1 76 GLN CD C -16.830 9.084 -13.743 1.00 . A A . 74 GLN CD 1 1
13 40849 1 1 76 GLN CG C -17.039 8.877 -12.248 1.00 . A A . 74 GLN CG 1 1
13 40850 1 1 76 GLN H H -15.059 8.167 -10.447 1.00 . A A . 74 GLN H 1 1
13 40851 1 1 76 GLN HA H -15.759 10.926 -9.706 1.00 . A A . 74 GLN HA 1 1
13 40852 1 1 76 GLN HB2 H -17.229 10.877 -11.568 1.00 . A A . 74 GLN HB2 1 1
13 40853 1 1 76 GLN HB3 H -15.605 10.382 -12.051 1.00 . A A . 74 GLN HB3 1 1
13 40854 1 1 76 GLN HE21 H -15.198 7.884 -13.751 1.00 . A A . 74 GLN HE21 1 1
13 40855 1 1 76 GLN HE22 H -15.700 8.529 -15.309 1.00 . A A . 74 GLN HE22 1 1
13 40856 1 1 76 GLN HG2 H -16.493 8.000 -11.938 1.00 . A A . 74 GLN HG2 1 1
13 40857 1 1 76 GLN HG3 H -18.098 8.734 -12.029 1.00 . A A . 74 GLN HG3 1 1
13 40858 1 1 76 GLN N N -14.922 9.051 -9.974 1.00 . A A . 74 GLN N 1 1
13 40859 1 1 76 GLN NE2 N -15.839 8.426 -14.320 1.00 . A A . 74 GLN NE2 1 1
13 40860 1 1 76 GLN O O -18.252 9.128 -9.396 1.00 . A A . 74 GLN O 1 1
13 40861 1 1 76 GLN OE1 O -17.496 9.893 -14.380 1.00 . A A . 74 GLN OE1 1 1
13 40862 1 1 77 SER C C -17.298 10.464 -5.693 1.00 . A A . 75 SER C 1 1
13 40863 1 1 77 SER CA C -17.615 9.317 -6.634 1.00 . A A . 75 SER CA 1 1
13 40864 1 1 77 SER CB C -17.432 7.973 -5.925 1.00 . A A . 75 SER CB 1 1
13 40865 1 1 77 SER H H -15.772 9.695 -7.544 1.00 . A A . 75 SER H 1 1
13 40866 1 1 77 SER HA H -18.646 9.402 -6.977 1.00 . A A . 75 SER HA 1 1
13 40867 1 1 77 SER HB2 H -17.612 7.148 -6.611 1.00 . A A . 75 SER HB2 1 1
13 40868 1 1 77 SER HB3 H -16.413 7.896 -5.542 1.00 . A A . 75 SER HB3 1 1
13 40869 1 1 77 SER HG H -19.256 8.013 -5.208 1.00 . A A . 75 SER HG 1 1
13 40870 1 1 77 SER N N -16.724 9.439 -7.767 1.00 . A A . 75 SER N 1 1
13 40871 1 1 77 SER O O -16.165 10.584 -5.220 1.00 . A A . 75 SER O 1 1
13 40872 1 1 77 SER OG O -18.342 7.904 -4.850 1.00 . A A . 75 SER OG 1 1
13 40873 1 1 78 LEU C C -17.846 11.602 -3.004 1.00 . A A . 76 LEU C 1 1
13 40874 1 1 78 LEU CA C -18.222 12.270 -4.316 1.00 . A A . 76 LEU CA 1 1
13 40875 1 1 78 LEU CB C -19.546 13.033 -4.152 1.00 . A A . 76 LEU CB 1 1
13 40876 1 1 78 LEU CD1 C -21.070 14.859 -4.928 1.00 . A A . 76 LEU CD1 1 1
13 40877 1 1 78 LEU CD2 C -18.635 15.348 -4.813 1.00 . A A . 76 LEU CD2 1 1
13 40878 1 1 78 LEU CG C -19.672 14.246 -5.080 1.00 . A A . 76 LEU CG 1 1
13 40879 1 1 78 LEU H H -19.204 11.119 -5.825 1.00 . A A . 76 LEU H 1 1
13 40880 1 1 78 LEU HA H -17.428 12.971 -4.542 1.00 . A A . 76 LEU HA 1 1
13 40881 1 1 78 LEU HB2 H -20.375 12.344 -4.326 1.00 . A A . 76 LEU HB2 1 1
13 40882 1 1 78 LEU HB3 H -19.634 13.386 -3.130 1.00 . A A . 76 LEU HB3 1 1
13 40883 1 1 78 LEU HD11 H -21.222 15.641 -5.674 1.00 . A A . 76 LEU HD11 1 1
13 40884 1 1 78 LEU HD12 H -21.179 15.300 -3.935 1.00 . A A . 76 LEU HD12 1 1
13 40885 1 1 78 LEU HD13 H -21.842 14.097 -5.041 1.00 . A A . 76 LEU HD13 1 1
13 40886 1 1 78 LEU HD21 H -17.628 14.996 -5.013 1.00 . A A . 76 LEU HD21 1 1
13 40887 1 1 78 LEU HD22 H -18.693 15.685 -3.778 1.00 . A A . 76 LEU HD22 1 1
13 40888 1 1 78 LEU HD23 H -18.824 16.194 -5.475 1.00 . A A . 76 LEU HD23 1 1
13 40889 1 1 78 LEU HG H -19.541 13.887 -6.097 1.00 . A A . 76 LEU HG 1 1
13 40890 1 1 78 LEU N N -18.301 11.291 -5.390 1.00 . A A . 76 LEU N 1 1
13 40891 1 1 78 LEU O O -17.125 12.219 -2.226 1.00 . A A . 76 LEU O 1 1
13 40892 1 1 79 ALA C C -16.460 9.504 -1.302 1.00 . A A . 77 ALA C 1 1
13 40893 1 1 79 ALA CA C -17.965 9.657 -1.534 1.00 . A A . 77 ALA CA 1 1
13 40894 1 1 79 ALA CB C -18.676 8.302 -1.536 1.00 . A A . 77 ALA CB 1 1
13 40895 1 1 79 ALA H H -18.795 9.860 -3.472 1.00 . A A . 77 ALA H 1 1
13 40896 1 1 79 ALA HA H -18.361 10.251 -0.710 1.00 . A A . 77 ALA HA 1 1
13 40897 1 1 79 ALA HB1 H -18.567 7.828 -0.564 1.00 . A A . 77 ALA HB1 1 1
13 40898 1 1 79 ALA HB2 H -19.738 8.437 -1.741 1.00 . A A . 77 ALA HB2 1 1
13 40899 1 1 79 ALA HB3 H -18.243 7.651 -2.292 1.00 . A A . 77 ALA HB3 1 1
13 40900 1 1 79 ALA N N -18.259 10.355 -2.772 1.00 . A A . 77 ALA N 1 1
13 40901 1 1 79 ALA O O -16.055 9.435 -0.143 1.00 . A A . 77 ALA O 1 1
13 40902 1 1 80 GLU C C -13.463 10.723 -2.258 1.00 . A A . 78 GLU C 1 1
13 40903 1 1 80 GLU CA C -14.182 9.362 -2.229 1.00 . A A . 78 GLU CA 1 1
13 40904 1 1 80 GLU CB C -13.676 8.354 -3.280 1.00 . A A . 78 GLU CB 1 1
13 40905 1 1 80 GLU CD C -11.604 8.753 -4.699 1.00 . A A . 78 GLU CD 1 1
13 40906 1 1 80 GLU CG C -13.126 8.869 -4.620 1.00 . A A . 78 GLU CG 1 1
13 40907 1 1 80 GLU H H -16.031 9.568 -3.288 1.00 . A A . 78 GLU H 1 1
13 40908 1 1 80 GLU HA H -13.977 8.916 -1.253 1.00 . A A . 78 GLU HA 1 1
13 40909 1 1 80 GLU HB2 H -12.942 7.700 -2.808 1.00 . A A . 78 GLU HB2 1 1
13 40910 1 1 80 GLU HB3 H -14.525 7.735 -3.548 1.00 . A A . 78 GLU HB3 1 1
13 40911 1 1 80 GLU HG2 H -13.544 8.265 -5.424 1.00 . A A . 78 GLU HG2 1 1
13 40912 1 1 80 GLU HG3 H -13.428 9.902 -4.792 1.00 . A A . 78 GLU HG3 1 1
13 40913 1 1 80 GLU N N -15.633 9.506 -2.357 1.00 . A A . 78 GLU N 1 1
13 40914 1 1 80 GLU O O -12.275 10.796 -1.935 1.00 . A A . 78 GLU O 1 1
13 40915 1 1 80 GLU OE1 O -11.022 7.661 -4.487 1.00 . A A . 78 GLU OE1 1 1
13 40916 1 1 80 GLU OE2 O -10.931 9.770 -4.972 1.00 . A A . 78 GLU OE2 1 1
13 40917 1 1 81 LYS C C -14.088 13.837 -1.225 1.00 . A A . 79 LYS C 1 1
13 40918 1 1 81 LYS CA C -13.706 13.191 -2.556 1.00 . A A . 79 LYS CA 1 1
13 40919 1 1 81 LYS CB C -14.291 14.013 -3.724 1.00 . A A . 79 LYS CB 1 1
13 40920 1 1 81 LYS CD C -14.844 13.454 -6.174 1.00 . A A . 79 LYS CD 1 1
13 40921 1 1 81 LYS CE C -15.397 14.762 -6.761 1.00 . A A . 79 LYS CE 1 1
13 40922 1 1 81 LYS CG C -13.749 13.612 -5.107 1.00 . A A . 79 LYS CG 1 1
13 40923 1 1 81 LYS H H -15.149 11.643 -2.858 1.00 . A A . 79 LYS H 1 1
13 40924 1 1 81 LYS HA H -12.619 13.213 -2.611 1.00 . A A . 79 LYS HA 1 1
13 40925 1 1 81 LYS HB2 H -15.379 13.944 -3.696 1.00 . A A . 79 LYS HB2 1 1
13 40926 1 1 81 LYS HB3 H -14.027 15.053 -3.575 1.00 . A A . 79 LYS HB3 1 1
13 40927 1 1 81 LYS HD2 H -14.471 12.820 -6.974 1.00 . A A . 79 LYS HD2 1 1
13 40928 1 1 81 LYS HD3 H -15.672 12.918 -5.730 1.00 . A A . 79 LYS HD3 1 1
13 40929 1 1 81 LYS HE2 H -16.398 14.564 -7.149 1.00 . A A . 79 LYS HE2 1 1
13 40930 1 1 81 LYS HE3 H -15.475 15.521 -5.981 1.00 . A A . 79 LYS HE3 1 1
13 40931 1 1 81 LYS HG2 H -13.015 14.345 -5.443 1.00 . A A . 79 LYS HG2 1 1
13 40932 1 1 81 LYS HG3 H -13.233 12.663 -5.006 1.00 . A A . 79 LYS HG3 1 1
13 40933 1 1 81 LYS HZ1 H -13.696 15.645 -7.562 1.00 . A A . 79 LYS HZ1 1 1
13 40934 1 1 81 LYS HZ2 H -15.059 16.033 -8.352 1.00 . A A . 79 LYS HZ2 1 1
13 40935 1 1 81 LYS HZ3 H -14.435 14.539 -8.570 1.00 . A A . 79 LYS HZ3 1 1
13 40936 1 1 81 LYS N N -14.175 11.800 -2.626 1.00 . A A . 79 LYS N 1 1
13 40937 1 1 81 LYS NZ N -14.582 15.271 -7.881 1.00 . A A . 79 LYS NZ 1 1
13 40938 1 1 81 LYS O O -13.422 14.781 -0.796 1.00 . A A . 79 LYS O 1 1
13 40939 1 1 82 ASN C C -14.933 13.199 1.909 1.00 . A A . 80 ASN C 1 1
13 40940 1 1 82 ASN CA C -15.656 13.822 0.708 1.00 . A A . 80 ASN CA 1 1
13 40941 1 1 82 ASN CB C -17.169 13.559 0.772 1.00 . A A . 80 ASN CB 1 1
13 40942 1 1 82 ASN CG C -17.935 14.632 0.023 1.00 . A A . 80 ASN CG 1 1
13 40943 1 1 82 ASN H H -15.676 12.610 -1.016 1.00 . A A . 80 ASN H 1 1
13 40944 1 1 82 ASN HA H -15.506 14.900 0.748 1.00 . A A . 80 ASN HA 1 1
13 40945 1 1 82 ASN HB2 H -17.402 12.566 0.388 1.00 . A A . 80 ASN HB2 1 1
13 40946 1 1 82 ASN HB3 H -17.504 13.595 1.804 1.00 . A A . 80 ASN HB3 1 1
13 40947 1 1 82 ASN HD21 H -18.991 13.294 -1.088 1.00 . A A . 80 ASN HD21 1 1
13 40948 1 1 82 ASN HD22 H -19.217 15.010 -1.434 1.00 . A A . 80 ASN HD22 1 1
13 40949 1 1 82 ASN N N -15.136 13.340 -0.567 1.00 . A A . 80 ASN N 1 1
13 40950 1 1 82 ASN ND2 N -18.824 14.273 -0.879 1.00 . A A . 80 ASN ND2 1 1
13 40951 1 1 82 ASN O O -15.419 13.281 3.039 1.00 . A A . 80 ASN O 1 1
13 40952 1 1 82 ASN OD1 O -17.700 15.822 0.188 1.00 . A A . 80 ASN OD1 1 1
13 40953 1 1 83 ALA C C -11.550 12.464 2.660 1.00 . A A . 81 ALA C 1 1
13 40954 1 1 83 ALA CA C -12.979 11.910 2.712 1.00 . A A . 81 ALA CA 1 1
13 40955 1 1 83 ALA CB C -13.092 10.395 2.539 1.00 . A A . 81 ALA CB 1 1
13 40956 1 1 83 ALA H H -13.346 12.638 0.785 1.00 . A A . 81 ALA H 1 1
13 40957 1 1 83 ALA HA H -13.365 12.154 3.700 1.00 . A A . 81 ALA HA 1 1
13 40958 1 1 83 ALA HB1 H -14.139 10.094 2.600 1.00 . A A . 81 ALA HB1 1 1
13 40959 1 1 83 ALA HB2 H -12.692 10.103 1.569 1.00 . A A . 81 ALA HB2 1 1
13 40960 1 1 83 ALA HB3 H -12.552 9.897 3.343 1.00 . A A . 81 ALA HB3 1 1
13 40961 1 1 83 ALA N N -13.785 12.559 1.689 1.00 . A A . 81 ALA N 1 1
13 40962 1 1 83 ALA O O -11.310 13.491 2.022 1.00 . A A . 81 ALA O 1 1
13 40963 1 1 84 GLN C C -8.284 11.147 3.739 1.00 . A A . 82 GLN C 1 1
13 40964 1 1 84 GLN CA C -9.273 12.318 3.660 1.00 . A A . 82 GLN CA 1 1
13 40965 1 1 84 GLN CB C -9.279 13.144 4.963 1.00 . A A . 82 GLN CB 1 1
13 40966 1 1 84 GLN CD C -8.536 11.827 7.038 1.00 . A A . 82 GLN CD 1 1
13 40967 1 1 84 GLN CG C -9.696 12.309 6.186 1.00 . A A . 82 GLN CG 1 1
13 40968 1 1 84 GLN H H -10.911 10.990 3.863 1.00 . A A . 82 GLN H 1 1
13 40969 1 1 84 GLN HA H -8.959 12.966 2.840 1.00 . A A . 82 GLN HA 1 1
13 40970 1 1 84 GLN HB2 H -8.297 13.589 5.132 1.00 . A A . 82 GLN HB2 1 1
13 40971 1 1 84 GLN HB3 H -9.991 13.962 4.845 1.00 . A A . 82 GLN HB3 1 1
13 40972 1 1 84 GLN HE21 H -8.701 9.892 6.374 1.00 . A A . 82 GLN HE21 1 1
13 40973 1 1 84 GLN HE22 H -7.616 10.176 7.699 1.00 . A A . 82 GLN HE22 1 1
13 40974 1 1 84 GLN HG2 H -10.345 12.905 6.824 1.00 . A A . 82 GLN HG2 1 1
13 40975 1 1 84 GLN HG3 H -10.247 11.437 5.855 1.00 . A A . 82 GLN HG3 1 1
13 40976 1 1 84 GLN N N -10.632 11.840 3.395 1.00 . A A . 82 GLN N 1 1
13 40977 1 1 84 GLN NE2 N -8.205 10.550 6.961 1.00 . A A . 82 GLN NE2 1 1
13 40978 1 1 84 GLN O O -8.675 9.983 3.631 1.00 . A A . 82 GLN O 1 1
13 40979 1 1 84 GLN OE1 O -7.958 12.601 7.794 1.00 . A A . 82 GLN OE1 1 1
13 40980 1 1 85 VAL C C -4.955 10.865 5.125 1.00 . A A . 83 VAL C 1 1
13 40981 1 1 85 VAL CA C -5.883 10.523 3.948 1.00 . A A . 83 VAL CA 1 1
13 40982 1 1 85 VAL CB C -5.157 10.588 2.576 1.00 . A A . 83 VAL CB 1 1
13 40983 1 1 85 VAL CG1 C -4.175 9.423 2.385 1.00 . A A . 83 VAL CG1 1 1
13 40984 1 1 85 VAL CG2 C -6.128 10.559 1.375 1.00 . A A . 83 VAL CG2 1 1
13 40985 1 1 85 VAL H H -6.785 12.434 4.109 1.00 . A A . 83 VAL H 1 1
13 40986 1 1 85 VAL HA H -6.276 9.518 4.098 1.00 . A A . 83 VAL HA 1 1
13 40987 1 1 85 VAL HB H -4.574 11.510 2.520 1.00 . A A . 83 VAL HB 1 1
13 40988 1 1 85 VAL HG11 H -3.514 9.341 3.245 1.00 . A A . 83 VAL HG11 1 1
13 40989 1 1 85 VAL HG12 H -4.704 8.479 2.263 1.00 . A A . 83 VAL HG12 1 1
13 40990 1 1 85 VAL HG13 H -3.561 9.612 1.506 1.00 . A A . 83 VAL HG13 1 1
13 40991 1 1 85 VAL HG21 H -6.768 9.675 1.425 1.00 . A A . 83 VAL HG21 1 1
13 40992 1 1 85 VAL HG22 H -6.758 11.449 1.377 1.00 . A A . 83 VAL HG22 1 1
13 40993 1 1 85 VAL HG23 H -5.575 10.568 0.438 1.00 . A A . 83 VAL HG23 1 1
13 40994 1 1 85 VAL N N -7.006 11.460 3.957 1.00 . A A . 83 VAL N 1 1
13 40995 1 1 85 VAL O O -4.784 12.043 5.462 1.00 . A A . 83 VAL O 1 1
13 40996 1 1 86 VAL C C -2.304 8.969 6.796 1.00 . A A . 84 VAL C 1 1
13 40997 1 1 86 VAL CA C -3.494 9.927 6.918 1.00 . A A . 84 VAL CA 1 1
13 40998 1 1 86 VAL CB C -4.290 9.628 8.203 1.00 . A A . 84 VAL CB 1 1
13 40999 1 1 86 VAL CG1 C -5.172 10.799 8.608 1.00 . A A . 84 VAL CG1 1 1
13 41000 1 1 86 VAL CG2 C -5.146 8.367 8.052 1.00 . A A . 84 VAL CG2 1 1
13 41001 1 1 86 VAL H H -4.469 8.900 5.380 1.00 . A A . 84 VAL H 1 1
13 41002 1 1 86 VAL HA H -3.096 10.939 6.981 1.00 . A A . 84 VAL HA 1 1
13 41003 1 1 86 VAL HB H -3.588 9.495 9.020 1.00 . A A . 84 VAL HB 1 1
13 41004 1 1 86 VAL HG11 H -5.651 10.569 9.559 1.00 . A A . 84 VAL HG11 1 1
13 41005 1 1 86 VAL HG12 H -4.568 11.699 8.694 1.00 . A A . 84 VAL HG12 1 1
13 41006 1 1 86 VAL HG13 H -5.917 10.954 7.839 1.00 . A A . 84 VAL HG13 1 1
13 41007 1 1 86 VAL HG21 H -5.987 8.547 7.383 1.00 . A A . 84 VAL HG21 1 1
13 41008 1 1 86 VAL HG22 H -4.535 7.572 7.634 1.00 . A A . 84 VAL HG22 1 1
13 41009 1 1 86 VAL HG23 H -5.534 8.039 9.017 1.00 . A A . 84 VAL HG23 1 1
13 41010 1 1 86 VAL N N -4.348 9.840 5.734 1.00 . A A . 84 VAL N 1 1
13 41011 1 1 86 VAL O O -2.263 8.121 5.903 1.00 . A A . 84 VAL O 1 1
13 41012 1 1 87 LEU C C 0.360 7.232 7.797 1.00 . A A . 85 LEU C 1 1
13 41013 1 1 87 LEU CA C 0.053 8.718 7.552 1.00 . A A . 85 LEU CA 1 1
13 41014 1 1 87 LEU CB C 0.915 9.654 8.435 1.00 . A A . 85 LEU CB 1 1
13 41015 1 1 87 LEU CD1 C 2.899 9.491 6.931 1.00 . A A . 85 LEU CD1 1 1
13 41016 1 1 87 LEU CD2 C 3.272 10.275 9.249 1.00 . A A . 85 LEU CD2 1 1
13 41017 1 1 87 LEU CG C 2.426 9.361 8.375 1.00 . A A . 85 LEU CG 1 1
13 41018 1 1 87 LEU H H -1.530 9.797 8.439 1.00 . A A . 85 LEU H 1 1
13 41019 1 1 87 LEU HA H 0.298 8.893 6.510 1.00 . A A . 85 LEU HA 1 1
13 41020 1 1 87 LEU HB2 H 0.758 10.681 8.104 1.00 . A A . 85 LEU HB2 1 1
13 41021 1 1 87 LEU HB3 H 0.571 9.593 9.466 1.00 . A A . 85 LEU HB3 1 1
13 41022 1 1 87 LEU HD11 H 2.338 8.804 6.304 1.00 . A A . 85 LEU HD11 1 1
13 41023 1 1 87 LEU HD12 H 3.952 9.226 6.858 1.00 . A A . 85 LEU HD12 1 1
13 41024 1 1 87 LEU HD13 H 2.725 10.501 6.568 1.00 . A A . 85 LEU HD13 1 1
13 41025 1 1 87 LEU HD21 H 2.954 10.144 10.281 1.00 . A A . 85 LEU HD21 1 1
13 41026 1 1 87 LEU HD22 H 3.164 11.313 8.934 1.00 . A A . 85 LEU HD22 1 1
13 41027 1 1 87 LEU HD23 H 4.313 9.953 9.138 1.00 . A A . 85 LEU HD23 1 1
13 41028 1 1 87 LEU HG H 2.630 8.364 8.751 1.00 . A A . 85 LEU HG 1 1
13 41029 1 1 87 LEU N N -1.338 9.129 7.704 1.00 . A A . 85 LEU N 1 1
13 41030 1 1 87 LEU O O 1.456 6.781 7.493 1.00 . A A . 85 LEU O 1 1
13 41031 1 1 88 MET C C 0.640 4.895 9.805 1.00 . A A . 86 MET C 1 1
13 41032 1 1 88 MET CA C -0.411 5.057 8.697 1.00 . A A . 86 MET CA 1 1
13 41033 1 1 88 MET CB C -0.189 4.144 7.490 1.00 . A A . 86 MET CB 1 1
13 41034 1 1 88 MET CE C -2.411 1.468 7.597 1.00 . A A . 86 MET CE 1 1
13 41035 1 1 88 MET CG C 0.065 2.685 7.882 1.00 . A A . 86 MET CG 1 1
13 41036 1 1 88 MET H H -1.434 6.952 8.472 1.00 . A A . 86 MET H 1 1
13 41037 1 1 88 MET HA H -1.366 4.753 9.124 1.00 . A A . 86 MET HA 1 1
13 41038 1 1 88 MET HB2 H -1.067 4.185 6.853 1.00 . A A . 86 MET HB2 1 1
13 41039 1 1 88 MET HB3 H 0.658 4.522 6.936 1.00 . A A . 86 MET HB3 1 1
13 41040 1 1 88 MET HE1 H -3.334 1.095 8.040 1.00 . A A . 86 MET HE1 1 1
13 41041 1 1 88 MET HE2 H -2.643 2.330 6.972 1.00 . A A . 86 MET HE2 1 1
13 41042 1 1 88 MET HE3 H -1.982 0.688 6.967 1.00 . A A . 86 MET HE3 1 1
13 41043 1 1 88 MET HG2 H 0.185 2.095 6.974 1.00 . A A . 86 MET HG2 1 1
13 41044 1 1 88 MET HG3 H 1.004 2.624 8.435 1.00 . A A . 86 MET HG3 1 1
13 41045 1 1 88 MET N N -0.582 6.459 8.308 1.00 . A A . 86 MET N 1 1
13 41046 1 1 88 MET O O 1.844 4.862 9.533 1.00 . A A . 86 MET O 1 1
13 41047 1 1 88 MET SD S -1.244 1.943 8.896 1.00 . A A . 86 MET SD 1 1
13 41048 1 1 89 PRO C C 1.904 3.414 12.014 1.00 . A A . 87 PRO C 1 1
13 41049 1 1 89 PRO CA C 1.200 4.769 12.176 1.00 . A A . 87 PRO CA 1 1
13 41050 1 1 89 PRO CB C 0.377 4.870 13.462 1.00 . A A . 87 PRO CB 1 1
13 41051 1 1 89 PRO CD C -1.109 4.935 11.595 1.00 . A A . 87 PRO CD 1 1
13 41052 1 1 89 PRO CG C -0.996 4.387 13.006 1.00 . A A . 87 PRO CG 1 1
13 41053 1 1 89 PRO HA H 1.961 5.547 12.162 1.00 . A A . 87 PRO HA 1 1
13 41054 1 1 89 PRO HB2 H 0.790 4.252 14.258 1.00 . A A . 87 PRO HB2 1 1
13 41055 1 1 89 PRO HB3 H 0.307 5.910 13.781 1.00 . A A . 87 PRO HB3 1 1
13 41056 1 1 89 PRO HD2 H -1.749 4.270 11.015 1.00 . A A . 87 PRO HD2 1 1
13 41057 1 1 89 PRO HD3 H -1.529 5.937 11.626 1.00 . A A . 87 PRO HD3 1 1
13 41058 1 1 89 PRO HG2 H -1.007 3.299 12.973 1.00 . A A . 87 PRO HG2 1 1
13 41059 1 1 89 PRO HG3 H -1.807 4.770 13.614 1.00 . A A . 87 PRO HG3 1 1
13 41060 1 1 89 PRO N N 0.254 4.989 11.089 1.00 . A A . 87 PRO N 1 1
13 41061 1 1 89 PRO O O 1.404 2.495 11.363 1.00 . A A . 87 PRO O 1 1
13 41062 1 1 90 GLY C C 5.001 2.513 11.192 1.00 . A A . 88 GLY C 1 1
13 41063 1 1 90 GLY CA C 4.052 2.239 12.364 1.00 . A A . 88 GLY CA 1 1
13 41064 1 1 90 GLY H H 3.497 4.126 13.044 1.00 . A A . 88 GLY H 1 1
13 41065 1 1 90 GLY HA2 H 4.634 2.115 13.277 1.00 . A A . 88 GLY HA2 1 1
13 41066 1 1 90 GLY HA3 H 3.509 1.314 12.177 1.00 . A A . 88 GLY HA3 1 1
13 41067 1 1 90 GLY N N 3.109 3.326 12.566 1.00 . A A . 88 GLY N 1 1
13 41068 1 1 90 GLY O O 6.013 1.831 11.060 1.00 . A A . 88 GLY O 1 1
13 41069 1 1 91 ALA C C 6.718 4.732 9.756 1.00 . A A . 89 ALA C 1 1
13 41070 1 1 91 ALA CA C 5.565 3.883 9.230 1.00 . A A . 89 ALA CA 1 1
13 41071 1 1 91 ALA CB C 4.737 4.667 8.207 1.00 . A A . 89 ALA CB 1 1
13 41072 1 1 91 ALA H H 3.898 4.084 10.477 1.00 . A A . 89 ALA H 1 1
13 41073 1 1 91 ALA HA H 5.973 2.987 8.764 1.00 . A A . 89 ALA HA 1 1
13 41074 1 1 91 ALA HB1 H 4.279 5.544 8.668 1.00 . A A . 89 ALA HB1 1 1
13 41075 1 1 91 ALA HB2 H 5.384 4.988 7.392 1.00 . A A . 89 ALA HB2 1 1
13 41076 1 1 91 ALA HB3 H 3.945 4.031 7.810 1.00 . A A . 89 ALA HB3 1 1
13 41077 1 1 91 ALA N N 4.707 3.501 10.335 1.00 . A A . 89 ALA N 1 1
13 41078 1 1 91 ALA O O 7.882 4.412 9.557 1.00 . A A . 89 ALA O 1 1
13 41079 1 1 92 ARG C C 8.491 6.260 11.658 1.00 . A A . 90 ARG C 1 1
13 41080 1 1 92 ARG CA C 7.317 6.860 10.895 1.00 . A A . 90 ARG CA 1 1
13 41081 1 1 92 ARG CB C 6.541 7.861 11.748 1.00 . A A . 90 ARG CB 1 1
13 41082 1 1 92 ARG CD C 6.009 10.222 12.061 1.00 . A A . 90 ARG CD 1 1
13 41083 1 1 92 ARG CG C 7.178 9.257 11.842 1.00 . A A . 90 ARG CG 1 1
13 41084 1 1 92 ARG CZ C 5.524 12.564 12.662 1.00 . A A . 90 ARG CZ 1 1
13 41085 1 1 92 ARG H H 5.399 6.018 10.503 1.00 . A A . 90 ARG H 1 1
13 41086 1 1 92 ARG HA H 7.693 7.363 10.017 1.00 . A A . 90 ARG HA 1 1
13 41087 1 1 92 ARG HB2 H 5.543 7.949 11.320 1.00 . A A . 90 ARG HB2 1 1
13 41088 1 1 92 ARG HB3 H 6.413 7.465 12.755 1.00 . A A . 90 ARG HB3 1 1
13 41089 1 1 92 ARG HD2 H 5.474 10.306 11.117 1.00 . A A . 90 ARG HD2 1 1
13 41090 1 1 92 ARG HD3 H 5.337 9.804 12.814 1.00 . A A . 90 ARG HD3 1 1
13 41091 1 1 92 ARG HE H 7.377 11.696 12.746 1.00 . A A . 90 ARG HE 1 1
13 41092 1 1 92 ARG HG2 H 7.880 9.286 12.676 1.00 . A A . 90 ARG HG2 1 1
13 41093 1 1 92 ARG HG3 H 7.693 9.521 10.916 1.00 . A A . 90 ARG HG3 1 1
13 41094 1 1 92 ARG HH11 H 4.037 11.584 11.718 1.00 . A A . 90 ARG HH11 1 1
13 41095 1 1 92 ARG HH12 H 3.609 13.189 12.195 1.00 . A A . 90 ARG HH12 1 1
13 41096 1 1 92 ARG HH21 H 6.843 13.806 13.590 1.00 . A A . 90 ARG HH21 1 1
13 41097 1 1 92 ARG HH22 H 5.250 14.453 13.437 1.00 . A A . 90 ARG HH22 1 1
13 41098 1 1 92 ARG N N 6.385 5.843 10.413 1.00 . A A . 90 ARG N 1 1
13 41099 1 1 92 ARG NE N 6.398 11.563 12.505 1.00 . A A . 90 ARG NE 1 1
13 41100 1 1 92 ARG NH1 N 4.274 12.415 12.231 1.00 . A A . 90 ARG NH1 1 1
13 41101 1 1 92 ARG NH2 N 5.896 13.706 13.220 1.00 . A A . 90 ARG NH2 1 1
13 41102 1 1 92 ARG O O 9.634 6.610 11.392 1.00 . A A . 90 ARG O 1 1
13 41103 1 1 93 GLU C C 10.253 3.882 12.570 1.00 . A A . 91 GLU C 1 1
13 41104 1 1 93 GLU CA C 9.158 4.613 13.376 1.00 . A A . 91 GLU CA 1 1
13 41105 1 1 93 GLU CB C 8.340 3.649 14.260 1.00 . A A . 91 GLU CB 1 1
13 41106 1 1 93 GLU CD C 7.644 3.366 16.684 1.00 . A A . 91 GLU CD 1 1
13 41107 1 1 93 GLU CG C 8.810 3.642 15.711 1.00 . A A . 91 GLU CG 1 1
13 41108 1 1 93 GLU H H 7.215 5.174 12.751 1.00 . A A . 91 GLU H 1 1
13 41109 1 1 93 GLU HA H 9.643 5.374 13.988 1.00 . A A . 91 GLU HA 1 1
13 41110 1 1 93 GLU HB2 H 7.303 3.980 14.275 1.00 . A A . 91 GLU HB2 1 1
13 41111 1 1 93 GLU HB3 H 8.355 2.634 13.855 1.00 . A A . 91 GLU HB3 1 1
13 41112 1 1 93 GLU HG2 H 9.613 2.912 15.796 1.00 . A A . 91 GLU HG2 1 1
13 41113 1 1 93 GLU HG3 H 9.206 4.632 15.928 1.00 . A A . 91 GLU HG3 1 1
13 41114 1 1 93 GLU N N 8.195 5.313 12.539 1.00 . A A . 91 GLU N 1 1
13 41115 1 1 93 GLU O O 11.392 3.744 13.020 1.00 . A A . 91 GLU O 1 1
13 41116 1 1 93 GLU OE1 O 6.794 2.478 16.422 1.00 . A A . 91 GLU OE1 1 1
13 41117 1 1 93 GLU OE2 O 7.440 4.171 17.624 1.00 . A A . 91 GLU OE2 1 1
13 41118 1 1 94 VAL C C 11.409 3.779 9.439 1.00 . A A . 92 VAL C 1 1
13 41119 1 1 94 VAL CA C 10.789 2.761 10.401 1.00 . A A . 92 VAL CA 1 1
13 41120 1 1 94 VAL CB C 9.968 1.703 9.629 1.00 . A A . 92 VAL CB 1 1
13 41121 1 1 94 VAL CG1 C 10.731 1.014 8.488 1.00 . A A . 92 VAL CG1 1 1
13 41122 1 1 94 VAL CG2 C 9.410 0.606 10.551 1.00 . A A . 92 VAL CG2 1 1
13 41123 1 1 94 VAL H H 8.936 3.533 11.123 1.00 . A A . 92 VAL H 1 1
13 41124 1 1 94 VAL HA H 11.594 2.283 10.948 1.00 . A A . 92 VAL HA 1 1
13 41125 1 1 94 VAL HB H 9.134 2.232 9.163 1.00 . A A . 92 VAL HB 1 1
13 41126 1 1 94 VAL HG11 H 10.100 0.270 8.004 1.00 . A A . 92 VAL HG11 1 1
13 41127 1 1 94 VAL HG12 H 10.998 1.756 7.746 1.00 . A A . 92 VAL HG12 1 1
13 41128 1 1 94 VAL HG13 H 11.640 0.539 8.851 1.00 . A A . 92 VAL HG13 1 1
13 41129 1 1 94 VAL HG21 H 8.635 0.071 10.011 1.00 . A A . 92 VAL HG21 1 1
13 41130 1 1 94 VAL HG22 H 10.200 -0.096 10.839 1.00 . A A . 92 VAL HG22 1 1
13 41131 1 1 94 VAL HG23 H 8.962 1.024 11.451 1.00 . A A . 92 VAL HG23 1 1
13 41132 1 1 94 VAL N N 9.906 3.416 11.371 1.00 . A A . 92 VAL N 1 1
13 41133 1 1 94 VAL O O 12.537 3.598 8.976 1.00 . A A . 92 VAL O 1 1
13 41134 1 1 95 LEU C C 12.372 6.567 8.941 1.00 . A A . 93 LEU C 1 1
13 41135 1 1 95 LEU CA C 11.163 5.923 8.256 1.00 . A A . 93 LEU CA 1 1
13 41136 1 1 95 LEU CB C 10.047 6.943 7.971 1.00 . A A . 93 LEU CB 1 1
13 41137 1 1 95 LEU CD1 C 7.691 7.391 7.178 1.00 . A A . 93 LEU CD1 1 1
13 41138 1 1 95 LEU CD2 C 9.331 6.355 5.618 1.00 . A A . 93 LEU CD2 1 1
13 41139 1 1 95 LEU CG C 8.891 6.439 7.080 1.00 . A A . 93 LEU CG 1 1
13 41140 1 1 95 LEU H H 9.734 4.869 9.464 1.00 . A A . 93 LEU H 1 1
13 41141 1 1 95 LEU HA H 11.504 5.504 7.310 1.00 . A A . 93 LEU HA 1 1
13 41142 1 1 95 LEU HB2 H 9.661 7.300 8.922 1.00 . A A . 93 LEU HB2 1 1
13 41143 1 1 95 LEU HB3 H 10.483 7.800 7.470 1.00 . A A . 93 LEU HB3 1 1
13 41144 1 1 95 LEU HD11 H 7.059 7.132 8.020 1.00 . A A . 93 LEU HD11 1 1
13 41145 1 1 95 LEU HD12 H 7.086 7.347 6.268 1.00 . A A . 93 LEU HD12 1 1
13 41146 1 1 95 LEU HD13 H 8.084 8.396 7.332 1.00 . A A . 93 LEU HD13 1 1
13 41147 1 1 95 LEU HD21 H 9.459 7.366 5.207 1.00 . A A . 93 LEU HD21 1 1
13 41148 1 1 95 LEU HD22 H 8.558 5.803 5.082 1.00 . A A . 93 LEU HD22 1 1
13 41149 1 1 95 LEU HD23 H 10.255 5.780 5.533 1.00 . A A . 93 LEU HD23 1 1
13 41150 1 1 95 LEU HG H 8.573 5.446 7.393 1.00 . A A . 93 LEU HG 1 1
13 41151 1 1 95 LEU N N 10.678 4.840 9.100 1.00 . A A . 93 LEU N 1 1
13 41152 1 1 95 LEU O O 13.423 6.661 8.322 1.00 . A A . 93 LEU O 1 1
13 41153 1 1 96 ALA C C 14.521 6.654 11.137 1.00 . A A . 94 ALA C 1 1
13 41154 1 1 96 ALA CA C 13.307 7.567 11.023 1.00 . A A . 94 ALA CA 1 1
13 41155 1 1 96 ALA CB C 12.753 7.942 12.396 1.00 . A A . 94 ALA CB 1 1
13 41156 1 1 96 ALA H H 11.349 6.756 10.649 1.00 . A A . 94 ALA H 1 1
13 41157 1 1 96 ALA HA H 13.659 8.485 10.559 1.00 . A A . 94 ALA HA 1 1
13 41158 1 1 96 ALA HB1 H 13.541 8.425 12.978 1.00 . A A . 94 ALA HB1 1 1
13 41159 1 1 96 ALA HB2 H 11.913 8.624 12.273 1.00 . A A . 94 ALA HB2 1 1
13 41160 1 1 96 ALA HB3 H 12.413 7.050 12.919 1.00 . A A . 94 ALA HB3 1 1
13 41161 1 1 96 ALA N N 12.248 6.944 10.217 1.00 . A A . 94 ALA N 1 1
13 41162 1 1 96 ALA O O 15.643 7.079 10.873 1.00 . A A . 94 ALA O 1 1
13 41163 1 1 97 TRP C C 16.185 4.307 10.352 1.00 . A A . 95 TRP C 1 1
13 41164 1 1 97 TRP CA C 15.350 4.405 11.636 1.00 . A A . 95 TRP CA 1 1
13 41165 1 1 97 TRP CB C 14.708 3.073 12.056 1.00 . A A . 95 TRP CB 1 1
13 41166 1 1 97 TRP CD1 C 16.260 1.226 12.868 1.00 . A A . 95 TRP CD1 1 1
13 41167 1 1 97 TRP CD2 C 15.711 1.043 10.716 1.00 . A A . 95 TRP CD2 1 1
13 41168 1 1 97 TRP CE2 C 16.588 -0.041 11.000 1.00 . A A . 95 TRP CE2 1 1
13 41169 1 1 97 TRP CE3 C 15.122 1.093 9.442 1.00 . A A . 95 TRP CE3 1 1
13 41170 1 1 97 TRP CG C 15.548 1.849 11.907 1.00 . A A . 95 TRP CG 1 1
13 41171 1 1 97 TRP CH2 C 16.236 -0.965 8.795 1.00 . A A . 95 TRP CH2 1 1
13 41172 1 1 97 TRP CZ2 C 16.891 -1.013 10.036 1.00 . A A . 95 TRP CZ2 1 1
13 41173 1 1 97 TRP CZ3 C 15.372 0.099 8.496 1.00 . A A . 95 TRP CZ3 1 1
13 41174 1 1 97 TRP H H 13.344 5.118 11.696 1.00 . A A . 95 TRP H 1 1
13 41175 1 1 97 TRP HA H 16.020 4.749 12.427 1.00 . A A . 95 TRP HA 1 1
13 41176 1 1 97 TRP HB2 H 14.377 3.155 13.087 1.00 . A A . 95 TRP HB2 1 1
13 41177 1 1 97 TRP HB3 H 13.817 2.906 11.455 1.00 . A A . 95 TRP HB3 1 1
13 41178 1 1 97 TRP HD1 H 16.320 1.543 13.897 1.00 . A A . 95 TRP HD1 1 1
13 41179 1 1 97 TRP HE1 H 17.524 -0.457 12.884 1.00 . A A . 95 TRP HE1 1 1
13 41180 1 1 97 TRP HE3 H 14.416 1.872 9.206 1.00 . A A . 95 TRP HE3 1 1
13 41181 1 1 97 TRP HH2 H 16.363 -1.762 8.085 1.00 . A A . 95 TRP HH2 1 1
13 41182 1 1 97 TRP HZ2 H 17.572 -1.819 10.253 1.00 . A A . 95 TRP HZ2 1 1
13 41183 1 1 97 TRP HZ3 H 14.871 0.177 7.551 1.00 . A A . 95 TRP HZ3 1 1
13 41184 1 1 97 TRP N N 14.291 5.386 11.479 1.00 . A A . 95 TRP N 1 1
13 41185 1 1 97 TRP NE1 N 16.907 0.129 12.332 1.00 . A A . 95 TRP NE1 1 1
13 41186 1 1 97 TRP O O 17.415 4.284 10.427 1.00 . A A . 95 TRP O 1 1
13 41187 1 1 98 ALA C C 16.887 5.489 7.507 1.00 . A A . 96 ALA C 1 1
13 41188 1 1 98 ALA CA C 16.192 4.183 7.889 1.00 . A A . 96 ALA CA 1 1
13 41189 1 1 98 ALA CB C 15.140 3.854 6.831 1.00 . A A . 96 ALA CB 1 1
13 41190 1 1 98 ALA H H 14.525 4.379 9.200 1.00 . A A . 96 ALA H 1 1
13 41191 1 1 98 ALA HA H 16.929 3.378 7.939 1.00 . A A . 96 ALA HA 1 1
13 41192 1 1 98 ALA HB1 H 14.701 2.880 7.044 1.00 . A A . 96 ALA HB1 1 1
13 41193 1 1 98 ALA HB2 H 14.376 4.631 6.837 1.00 . A A . 96 ALA HB2 1 1
13 41194 1 1 98 ALA HB3 H 15.605 3.829 5.849 1.00 . A A . 96 ALA HB3 1 1
13 41195 1 1 98 ALA N N 15.532 4.278 9.184 1.00 . A A . 96 ALA N 1 1
13 41196 1 1 98 ALA O O 17.992 5.454 6.964 1.00 . A A . 96 ALA O 1 1
13 41197 1 1 99 ASP C C 17.996 8.237 8.095 1.00 . A A . 97 ASP C 1 1
13 41198 1 1 99 ASP CA C 16.657 7.960 7.450 1.00 . A A . 97 ASP CA 1 1
13 41199 1 1 99 ASP CB C 15.584 8.951 7.876 1.00 . A A . 97 ASP CB 1 1
13 41200 1 1 99 ASP CG C 16.011 10.403 7.637 1.00 . A A . 97 ASP CG 1 1
13 41201 1 1 99 ASP H H 15.324 6.542 8.231 1.00 . A A . 97 ASP H 1 1
13 41202 1 1 99 ASP HA H 16.750 8.033 6.374 1.00 . A A . 97 ASP HA 1 1
13 41203 1 1 99 ASP HB2 H 14.711 8.688 7.297 1.00 . A A . 97 ASP HB2 1 1
13 41204 1 1 99 ASP HB3 H 15.326 8.826 8.927 1.00 . A A . 97 ASP HB3 1 1
13 41205 1 1 99 ASP N N 16.224 6.614 7.775 1.00 . A A . 97 ASP N 1 1
13 41206 1 1 99 ASP O O 18.979 8.478 7.389 1.00 . A A . 97 ASP O 1 1
13 41207 1 1 99 ASP OD1 O 16.686 10.961 8.528 1.00 . A A . 97 ASP OD1 1 1
13 41208 1 1 99 ASP OD2 O 15.656 10.985 6.586 1.00 . A A . 97 ASP OD2 1 1
13 41209 1 1 100 GLU C C 20.360 7.127 9.739 1.00 . A A . 98 GLU C 1 1
13 41210 1 1 100 GLU CA C 19.319 8.194 10.135 1.00 . A A . 98 GLU CA 1 1
13 41211 1 1 100 GLU CB C 19.072 8.147 11.642 1.00 . A A . 98 GLU CB 1 1
13 41212 1 1 100 GLU CD C 18.617 9.732 13.561 1.00 . A A . 98 GLU CD 1 1
13 41213 1 1 100 GLU CG C 18.209 9.315 12.148 1.00 . A A . 98 GLU CG 1 1
13 41214 1 1 100 GLU H H 17.163 7.909 9.897 1.00 . A A . 98 GLU H 1 1
13 41215 1 1 100 GLU HA H 19.760 9.157 9.905 1.00 . A A . 98 GLU HA 1 1
13 41216 1 1 100 GLU HB2 H 18.605 7.195 11.876 1.00 . A A . 98 GLU HB2 1 1
13 41217 1 1 100 GLU HB3 H 20.043 8.188 12.143 1.00 . A A . 98 GLU HB3 1 1
13 41218 1 1 100 GLU HG2 H 18.338 10.174 11.489 1.00 . A A . 98 GLU HG2 1 1
13 41219 1 1 100 GLU HG3 H 17.155 9.033 12.128 1.00 . A A . 98 GLU HG3 1 1
13 41220 1 1 100 GLU N N 18.051 8.070 9.413 1.00 . A A . 98 GLU N 1 1
13 41221 1 1 100 GLU O O 21.557 7.313 9.979 1.00 . A A . 98 GLU O 1 1
13 41222 1 1 100 GLU OE1 O 19.617 10.481 13.697 1.00 . A A . 98 GLU OE1 1 1
13 41223 1 1 100 GLU OE2 O 17.958 9.309 14.541 1.00 . A A . 98 GLU OE2 1 1
13 41224 1 1 101 SER C C 21.362 5.088 7.287 1.00 . A A . 99 SER C 1 1
13 41225 1 1 101 SER CA C 20.819 4.912 8.712 1.00 . A A . 99 SER CA 1 1
13 41226 1 1 101 SER CB C 20.065 3.589 8.844 1.00 . A A . 99 SER CB 1 1
13 41227 1 1 101 SER H H 18.953 5.916 8.951 1.00 . A A . 99 SER H 1 1
13 41228 1 1 101 SER HA H 21.687 4.863 9.366 1.00 . A A . 99 SER HA 1 1
13 41229 1 1 101 SER HB2 H 19.105 3.674 8.349 1.00 . A A . 99 SER HB2 1 1
13 41230 1 1 101 SER HB3 H 20.645 2.791 8.383 1.00 . A A . 99 SER HB3 1 1
13 41231 1 1 101 SER HG H 18.942 3.599 10.417 1.00 . A A . 99 SER HG 1 1
13 41232 1 1 101 SER N N 19.942 6.005 9.147 1.00 . A A . 99 SER N 1 1
13 41233 1 1 101 SER O O 22.034 4.188 6.781 1.00 . A A . 99 SER O 1 1
13 41234 1 1 101 SER OG O 19.842 3.277 10.200 1.00 . A A . 99 SER OG 1 1
13 41235 1 1 102 GLY C C 21.038 5.535 4.188 1.00 . A A . 100 GLY C 1 1
13 41236 1 1 102 GLY CA C 21.586 6.471 5.268 1.00 . A A . 100 GLY CA 1 1
13 41237 1 1 102 GLY H H 20.463 6.888 7.039 1.00 . A A . 100 GLY H 1 1
13 41238 1 1 102 GLY HA2 H 21.315 7.488 4.998 1.00 . A A . 100 GLY HA2 1 1
13 41239 1 1 102 GLY HA3 H 22.674 6.400 5.280 1.00 . A A . 100 GLY HA3 1 1
13 41240 1 1 102 GLY N N 21.070 6.201 6.608 1.00 . A A . 100 GLY N 1 1
13 41241 1 1 102 GLY O O 21.516 5.546 3.049 1.00 . A A . 100 GLY O 1 1
13 41242 1 1 103 ILE C C 18.528 4.997 2.709 1.00 . A A . 101 ILE C 1 1
13 41243 1 1 103 ILE CA C 19.239 3.968 3.583 1.00 . A A . 101 ILE CA 1 1
13 41244 1 1 103 ILE CB C 18.223 3.058 4.318 1.00 . A A . 101 ILE CB 1 1
13 41245 1 1 103 ILE CD1 C 17.866 1.323 6.231 1.00 . A A . 101 ILE CD1 1 1
13 41246 1 1 103 ILE CG1 C 18.835 2.277 5.508 1.00 . A A . 101 ILE CG1 1 1
13 41247 1 1 103 ILE CG2 C 17.568 2.081 3.330 1.00 . A A . 101 ILE CG2 1 1
13 41248 1 1 103 ILE H H 19.732 4.707 5.476 1.00 . A A . 101 ILE H 1 1
13 41249 1 1 103 ILE HA H 19.907 3.377 2.965 1.00 . A A . 101 ILE HA 1 1
13 41250 1 1 103 ILE HB H 17.444 3.707 4.716 1.00 . A A . 101 ILE HB 1 1
13 41251 1 1 103 ILE HD11 H 18.236 1.105 7.234 1.00 . A A . 101 ILE HD11 1 1
13 41252 1 1 103 ILE HD12 H 16.883 1.774 6.325 1.00 . A A . 101 ILE HD12 1 1
13 41253 1 1 103 ILE HD13 H 17.771 0.389 5.677 1.00 . A A . 101 ILE HD13 1 1
13 41254 1 1 103 ILE HG12 H 19.699 1.709 5.166 1.00 . A A . 101 ILE HG12 1 1
13 41255 1 1 103 ILE HG13 H 19.184 2.996 6.244 1.00 . A A . 101 ILE HG13 1 1
13 41256 1 1 103 ILE HG21 H 18.303 1.362 2.978 1.00 . A A . 101 ILE HG21 1 1
13 41257 1 1 103 ILE HG22 H 16.756 1.556 3.824 1.00 . A A . 101 ILE HG22 1 1
13 41258 1 1 103 ILE HG23 H 17.143 2.614 2.482 1.00 . A A . 101 ILE HG23 1 1
13 41259 1 1 103 ILE N N 20.046 4.709 4.524 1.00 . A A . 101 ILE N 1 1
13 41260 1 1 103 ILE O O 18.059 6.023 3.197 1.00 . A A . 101 ILE O 1 1
13 41261 1 1 104 GLN C C 16.272 4.925 0.420 1.00 . A A . 102 GLN C 1 1
13 41262 1 1 104 GLN CA C 17.677 5.513 0.485 1.00 . A A . 102 GLN CA 1 1
13 41263 1 1 104 GLN CB C 18.365 5.458 -0.880 1.00 . A A . 102 GLN CB 1 1
13 41264 1 1 104 GLN CD C 20.409 5.957 -2.214 1.00 . A A . 102 GLN CD 1 1
13 41265 1 1 104 GLN CG C 19.706 6.186 -0.892 1.00 . A A . 102 GLN CG 1 1
13 41266 1 1 104 GLN H H 18.830 3.835 1.090 1.00 . A A . 102 GLN H 1 1
13 41267 1 1 104 GLN HA H 17.626 6.551 0.820 1.00 . A A . 102 GLN HA 1 1
13 41268 1 1 104 GLN HB2 H 18.520 4.416 -1.167 1.00 . A A . 102 GLN HB2 1 1
13 41269 1 1 104 GLN HB3 H 17.720 5.940 -1.611 1.00 . A A . 102 GLN HB3 1 1
13 41270 1 1 104 GLN HE21 H 19.991 7.833 -2.833 1.00 . A A . 102 GLN HE21 1 1
13 41271 1 1 104 GLN HE22 H 20.783 6.848 -4.007 1.00 . A A . 102 GLN HE22 1 1
13 41272 1 1 104 GLN HG2 H 19.501 7.243 -0.775 1.00 . A A . 102 GLN HG2 1 1
13 41273 1 1 104 GLN HG3 H 20.350 5.840 -0.082 1.00 . A A . 102 GLN HG3 1 1
13 41274 1 1 104 GLN N N 18.437 4.706 1.418 1.00 . A A . 102 GLN N 1 1
13 41275 1 1 104 GLN NE2 N 20.303 6.905 -3.133 1.00 . A A . 102 GLN NE2 1 1
13 41276 1 1 104 GLN O O 16.089 3.917 -0.266 1.00 . A A . 102 GLN O 1 1
13 41277 1 1 104 GLN OE1 O 20.994 4.895 -2.429 1.00 . A A . 102 GLN OE1 1 1
13 41278 1 1 105 GLN C C 13.495 5.665 -0.519 1.00 . A A . 103 GLN C 1 1
13 41279 1 1 105 GLN CA C 13.896 5.108 0.865 1.00 . A A . 103 GLN CA 1 1
13 41280 1 1 105 GLN CB C 12.920 5.559 1.975 1.00 . A A . 103 GLN CB 1 1
13 41281 1 1 105 GLN CD C 14.021 6.194 4.231 1.00 . A A . 103 GLN CD 1 1
13 41282 1 1 105 GLN CG C 13.238 5.157 3.428 1.00 . A A . 103 GLN CG 1 1
13 41283 1 1 105 GLN H H 15.484 6.279 1.734 1.00 . A A . 103 GLN H 1 1
13 41284 1 1 105 GLN HA H 13.845 4.022 0.813 1.00 . A A . 103 GLN HA 1 1
13 41285 1 1 105 GLN HB2 H 12.750 6.632 1.923 1.00 . A A . 103 GLN HB2 1 1
13 41286 1 1 105 GLN HB3 H 11.974 5.072 1.747 1.00 . A A . 103 GLN HB3 1 1
13 41287 1 1 105 GLN HE21 H 12.454 6.637 5.490 1.00 . A A . 103 GLN HE21 1 1
13 41288 1 1 105 GLN HE22 H 13.998 7.380 5.826 1.00 . A A . 103 GLN HE22 1 1
13 41289 1 1 105 GLN HG2 H 12.288 5.026 3.939 1.00 . A A . 103 GLN HG2 1 1
13 41290 1 1 105 GLN HG3 H 13.776 4.211 3.465 1.00 . A A . 103 GLN HG3 1 1
13 41291 1 1 105 GLN N N 15.286 5.484 1.132 1.00 . A A . 103 GLN N 1 1
13 41292 1 1 105 GLN NE2 N 13.419 6.783 5.250 1.00 . A A . 103 GLN NE2 1 1
13 41293 1 1 105 GLN O O 14.038 6.687 -0.949 1.00 . A A . 103 GLN O 1 1
13 41294 1 1 105 GLN OE1 O 15.199 6.395 4.006 1.00 . A A . 103 GLN OE1 1 1
13 41295 1 1 106 PHE C C 10.387 4.995 -2.374 1.00 . A A . 104 PHE C 1 1
13 41296 1 1 106 PHE CA C 11.862 5.452 -2.433 1.00 . A A . 104 PHE CA 1 1
13 41297 1 1 106 PHE CB C 12.552 4.816 -3.664 1.00 . A A . 104 PHE CB 1 1
13 41298 1 1 106 PHE CD1 C 15.038 4.390 -3.366 1.00 . A A . 104 PHE CD1 1 1
13 41299 1 1 106 PHE CD2 C 14.355 6.272 -4.731 1.00 . A A . 104 PHE CD2 1 1
13 41300 1 1 106 PHE CE1 C 16.386 4.731 -3.572 1.00 . A A . 104 PHE CE1 1 1
13 41301 1 1 106 PHE CE2 C 15.708 6.611 -4.942 1.00 . A A . 104 PHE CE2 1 1
13 41302 1 1 106 PHE CG C 14.011 5.179 -3.912 1.00 . A A . 104 PHE CG 1 1
13 41303 1 1 106 PHE CZ C 16.732 5.864 -4.331 1.00 . A A . 104 PHE CZ 1 1
13 41304 1 1 106 PHE H H 12.195 4.147 -0.833 1.00 . A A . 104 PHE H 1 1
13 41305 1 1 106 PHE HA H 11.905 6.537 -2.506 1.00 . A A . 104 PHE HA 1 1
13 41306 1 1 106 PHE HB2 H 12.475 3.731 -3.584 1.00 . A A . 104 PHE HB2 1 1
13 41307 1 1 106 PHE HB3 H 11.988 5.103 -4.552 1.00 . A A . 104 PHE HB3 1 1
13 41308 1 1 106 PHE HD1 H 14.793 3.530 -2.761 1.00 . A A . 104 PHE HD1 1 1
13 41309 1 1 106 PHE HD2 H 13.576 6.858 -5.193 1.00 . A A . 104 PHE HD2 1 1
13 41310 1 1 106 PHE HE1 H 17.149 4.131 -3.103 1.00 . A A . 104 PHE HE1 1 1
13 41311 1 1 106 PHE HE2 H 15.959 7.467 -5.552 1.00 . A A . 104 PHE HE2 1 1
13 41312 1 1 106 PHE HZ H 17.775 6.164 -4.428 1.00 . A A . 104 PHE HZ 1 1
13 41313 1 1 106 PHE N N 12.521 5.037 -1.188 1.00 . A A . 104 PHE N 1 1
13 41314 1 1 106 PHE O O 10.034 4.206 -1.491 1.00 . A A . 104 PHE O 1 1
13 41315 1 1 107 ILE C C 7.898 4.642 -4.982 1.00 . A A . 105 ILE C 1 1
13 41316 1 1 107 ILE CA C 8.170 4.857 -3.490 1.00 . A A . 105 ILE CA 1 1
13 41317 1 1 107 ILE CB C 7.080 5.770 -2.857 1.00 . A A . 105 ILE CB 1 1
13 41318 1 1 107 ILE CD1 C 6.276 6.844 -0.650 1.00 . A A . 105 ILE CD1 1 1
13 41319 1 1 107 ILE CG1 C 7.394 6.096 -1.382 1.00 . A A . 105 ILE CG1 1 1
13 41320 1 1 107 ILE CG2 C 5.667 5.147 -2.970 1.00 . A A . 105 ILE CG2 1 1
13 41321 1 1 107 ILE H H 9.868 6.047 -4.029 1.00 . A A . 105 ILE H 1 1
13 41322 1 1 107 ILE HA H 8.132 3.887 -2.998 1.00 . A A . 105 ILE HA 1 1
13 41323 1 1 107 ILE HB H 7.072 6.711 -3.407 1.00 . A A . 105 ILE HB 1 1
13 41324 1 1 107 ILE HD11 H 5.967 7.702 -1.240 1.00 . A A . 105 ILE HD11 1 1
13 41325 1 1 107 ILE HD12 H 5.424 6.190 -0.467 1.00 . A A . 105 ILE HD12 1 1
13 41326 1 1 107 ILE HD13 H 6.636 7.181 0.313 1.00 . A A . 105 ILE HD13 1 1
13 41327 1 1 107 ILE HG12 H 7.609 5.182 -0.838 1.00 . A A . 105 ILE HG12 1 1
13 41328 1 1 107 ILE HG13 H 8.286 6.720 -1.348 1.00 . A A . 105 ILE HG13 1 1
13 41329 1 1 107 ILE HG21 H 5.637 4.194 -2.446 1.00 . A A . 105 ILE HG21 1 1
13 41330 1 1 107 ILE HG22 H 4.908 5.796 -2.545 1.00 . A A . 105 ILE HG22 1 1
13 41331 1 1 107 ILE HG23 H 5.380 5.000 -4.008 1.00 . A A . 105 ILE HG23 1 1
13 41332 1 1 107 ILE N N 9.527 5.409 -3.318 1.00 . A A . 105 ILE N 1 1
13 41333 1 1 107 ILE O O 8.379 5.412 -5.815 1.00 . A A . 105 ILE O 1 1
13 41334 1 1 108 TYR C C 4.971 3.298 -6.553 1.00 . A A . 106 TYR C 1 1
13 41335 1 1 108 TYR CA C 6.502 3.454 -6.652 1.00 . A A . 106 TYR CA 1 1
13 41336 1 1 108 TYR CB C 7.214 2.229 -7.247 1.00 . A A . 106 TYR CB 1 1
13 41337 1 1 108 TYR CD1 C 6.678 2.795 -9.665 1.00 . A A . 106 TYR CD1 1 1
13 41338 1 1 108 TYR CD2 C 6.577 0.476 -8.946 1.00 . A A . 106 TYR CD2 1 1
13 41339 1 1 108 TYR CE1 C 6.277 2.425 -10.959 1.00 . A A . 106 TYR CE1 1 1
13 41340 1 1 108 TYR CE2 C 6.205 0.091 -10.243 1.00 . A A . 106 TYR CE2 1 1
13 41341 1 1 108 TYR CG C 6.799 1.831 -8.648 1.00 . A A . 106 TYR CG 1 1
13 41342 1 1 108 TYR CZ C 6.028 1.064 -11.249 1.00 . A A . 106 TYR CZ 1 1
13 41343 1 1 108 TYR H H 6.683 3.059 -4.589 1.00 . A A . 106 TYR H 1 1
13 41344 1 1 108 TYR HA H 6.724 4.323 -7.270 1.00 . A A . 106 TYR HA 1 1
13 41345 1 1 108 TYR HB2 H 8.290 2.416 -7.256 1.00 . A A . 106 TYR HB2 1 1
13 41346 1 1 108 TYR HB3 H 7.054 1.386 -6.578 1.00 . A A . 106 TYR HB3 1 1
13 41347 1 1 108 TYR HD1 H 6.899 3.825 -9.459 1.00 . A A . 106 TYR HD1 1 1
13 41348 1 1 108 TYR HD2 H 6.707 -0.282 -8.184 1.00 . A A . 106 TYR HD2 1 1
13 41349 1 1 108 TYR HE1 H 6.155 3.192 -11.710 1.00 . A A . 106 TYR HE1 1 1
13 41350 1 1 108 TYR HE2 H 6.049 -0.956 -10.448 1.00 . A A . 106 TYR HE2 1 1
13 41351 1 1 108 TYR HH H 5.118 1.435 -12.896 1.00 . A A . 106 TYR HH 1 1
13 41352 1 1 108 TYR N N 7.050 3.667 -5.318 1.00 . A A . 106 TYR N 1 1
13 41353 1 1 108 TYR O O 4.464 2.804 -5.546 1.00 . A A . 106 TYR O 1 1
13 41354 1 1 108 TYR OH O 5.562 0.690 -12.471 1.00 . A A . 106 TYR OH 1 1
13 41355 1 1 109 THR C C 2.227 3.956 -9.019 1.00 . A A . 107 THR C 1 1
13 41356 1 1 109 THR CA C 2.750 3.642 -7.612 1.00 . A A . 107 THR CA 1 1
13 41357 1 1 109 THR CB C 2.100 4.569 -6.556 1.00 . A A . 107 THR CB 1 1
13 41358 1 1 109 THR CG2 C 2.300 6.062 -6.834 1.00 . A A . 107 THR CG2 1 1
13 41359 1 1 109 THR H H 4.647 4.203 -8.351 1.00 . A A . 107 THR H 1 1
13 41360 1 1 109 THR HA H 2.496 2.608 -7.374 1.00 . A A . 107 THR HA 1 1
13 41361 1 1 109 THR HB H 2.528 4.338 -5.584 1.00 . A A . 107 THR HB 1 1
13 41362 1 1 109 THR HG1 H 0.539 3.471 -6.117 1.00 . A A . 107 THR HG1 1 1
13 41363 1 1 109 THR HG21 H 3.362 6.287 -6.839 1.00 . A A . 107 THR HG21 1 1
13 41364 1 1 109 THR HG22 H 1.833 6.647 -6.042 1.00 . A A . 107 THR HG22 1 1
13 41365 1 1 109 THR HG23 H 1.867 6.349 -7.790 1.00 . A A . 107 THR HG23 1 1
13 41366 1 1 109 THR N N 4.211 3.757 -7.557 1.00 . A A . 107 THR N 1 1
13 41367 1 1 109 THR O O 2.990 4.282 -9.930 1.00 . A A . 107 THR O 1 1
13 41368 1 1 109 THR OG1 O 0.696 4.375 -6.478 1.00 . A A . 107 THR OG1 1 1
13 41369 1 1 110 HIS C C -0.919 5.536 -9.745 1.00 . A A . 108 HIS C 1 1
13 41370 1 1 110 HIS CA C 0.098 4.485 -10.236 1.00 . A A . 108 HIS CA 1 1
13 41371 1 1 110 HIS CB C -0.601 3.332 -10.962 1.00 . A A . 108 HIS CB 1 1
13 41372 1 1 110 HIS CD2 C -1.249 1.105 -9.854 1.00 . A A . 108 HIS CD2 1 1
13 41373 1 1 110 HIS CE1 C -2.890 1.768 -8.563 1.00 . A A . 108 HIS CE1 1 1
13 41374 1 1 110 HIS CG C -1.420 2.448 -10.044 1.00 . A A . 108 HIS CG 1 1
13 41375 1 1 110 HIS H H 0.369 3.595 -8.365 1.00 . A A . 108 HIS H 1 1
13 41376 1 1 110 HIS HA H 0.753 4.973 -10.950 1.00 . A A . 108 HIS HA 1 1
13 41377 1 1 110 HIS HB2 H -1.240 3.743 -11.742 1.00 . A A . 108 HIS HB2 1 1
13 41378 1 1 110 HIS HB3 H 0.160 2.726 -11.451 1.00 . A A . 108 HIS HB3 1 1
13 41379 1 1 110 HIS HD1 H -2.947 3.737 -9.300 1.00 . A A . 108 HIS HD1 1 1
13 41380 1 1 110 HIS HD2 H -0.532 0.494 -10.374 1.00 . A A . 108 HIS HD2 1 1
13 41381 1 1 110 HIS HE1 H -3.710 1.769 -7.858 1.00 . A A . 108 HIS HE1 1 1
13 41382 1 1 110 HIS N N 0.899 3.930 -9.162 1.00 . A A . 108 HIS N 1 1
13 41383 1 1 110 HIS ND1 N -2.470 2.844 -9.248 1.00 . A A . 108 HIS ND1 1 1
13 41384 1 1 110 HIS NE2 N -2.174 0.681 -8.894 1.00 . A A . 108 HIS NE2 1 1
13 41385 1 1 110 HIS O O -1.675 6.049 -10.569 1.00 . A A . 108 HIS O 1 1
13 41386 1 1 111 LYS C C -2.360 8.057 -8.498 1.00 . A A . 109 LYS C 1 1
13 41387 1 1 111 LYS CA C -2.114 6.667 -7.897 1.00 . A A . 109 LYS CA 1 1
13 41388 1 1 111 LYS CB C -2.094 6.695 -6.361 1.00 . A A . 109 LYS CB 1 1
13 41389 1 1 111 LYS CD C -2.223 8.968 -5.107 1.00 . A A . 109 LYS CD 1 1
13 41390 1 1 111 LYS CE C -3.148 8.463 -3.977 1.00 . A A . 109 LYS CE 1 1
13 41391 1 1 111 LYS CG C -1.329 7.885 -5.750 1.00 . A A . 109 LYS CG 1 1
13 41392 1 1 111 LYS H H -0.350 5.460 -7.777 1.00 . A A . 109 LYS H 1 1
13 41393 1 1 111 LYS HA H -2.986 6.099 -8.160 1.00 . A A . 109 LYS HA 1 1
13 41394 1 1 111 LYS HB2 H -3.131 6.719 -6.029 1.00 . A A . 109 LYS HB2 1 1
13 41395 1 1 111 LYS HB3 H -1.669 5.763 -5.983 1.00 . A A . 109 LYS HB3 1 1
13 41396 1 1 111 LYS HD2 H -1.573 9.744 -4.708 1.00 . A A . 109 LYS HD2 1 1
13 41397 1 1 111 LYS HD3 H -2.819 9.423 -5.891 1.00 . A A . 109 LYS HD3 1 1
13 41398 1 1 111 LYS HE2 H -3.627 7.534 -4.285 1.00 . A A . 109 LYS HE2 1 1
13 41399 1 1 111 LYS HE3 H -2.550 8.243 -3.091 1.00 . A A . 109 LYS HE3 1 1
13 41400 1 1 111 LYS HG2 H -0.636 7.497 -5.019 1.00 . A A . 109 LYS HG2 1 1
13 41401 1 1 111 LYS HG3 H -0.707 8.355 -6.510 1.00 . A A . 109 LYS HG3 1 1
13 41402 1 1 111 LYS HZ1 H -4.901 9.528 -4.339 1.00 . A A . 109 LYS HZ1 1 1
13 41403 1 1 111 LYS HZ2 H -3.883 10.322 -3.290 1.00 . A A . 109 LYS HZ2 1 1
13 41404 1 1 111 LYS HZ3 H -4.685 9.043 -2.765 1.00 . A A . 109 LYS HZ3 1 1
13 41405 1 1 111 LYS N N -0.980 5.894 -8.448 1.00 . A A . 109 LYS N 1 1
13 41406 1 1 111 LYS NZ N -4.223 9.414 -3.597 1.00 . A A . 109 LYS NZ 1 1
13 41407 1 1 111 LYS O O -3.398 8.674 -8.259 1.00 . A A . 109 LYS O 1 1
13 41408 1 1 112 GLY C C -0.295 10.720 -9.277 1.00 . A A . 110 GLY C 1 1
13 41409 1 1 112 GLY CA C -1.383 9.853 -9.891 1.00 . A A . 110 GLY CA 1 1
13 41410 1 1 112 GLY H H -0.574 7.969 -9.295 1.00 . A A . 110 GLY H 1 1
13 41411 1 1 112 GLY HA2 H -1.193 9.729 -10.954 1.00 . A A . 110 GLY HA2 1 1
13 41412 1 1 112 GLY HA3 H -2.352 10.336 -9.764 1.00 . A A . 110 GLY HA3 1 1
13 41413 1 1 112 GLY N N -1.391 8.552 -9.252 1.00 . A A . 110 GLY N 1 1
13 41414 1 1 112 GLY O O 0.306 10.360 -8.262 1.00 . A A . 110 GLY O 1 1
13 41415 1 1 113 ASN C C 0.622 13.337 -7.966 1.00 . A A . 111 ASN C 1 1
13 41416 1 1 113 ASN CA C 0.953 12.836 -9.375 1.00 . A A . 111 ASN CA 1 1
13 41417 1 1 113 ASN CB C 1.085 14.034 -10.328 1.00 . A A . 111 ASN CB 1 1
13 41418 1 1 113 ASN CG C 2.420 14.070 -11.054 1.00 . A A . 111 ASN CG 1 1
13 41419 1 1 113 ASN H H -0.572 12.154 -10.697 1.00 . A A . 111 ASN H 1 1
13 41420 1 1 113 ASN HA H 1.909 12.315 -9.314 1.00 . A A . 111 ASN HA 1 1
13 41421 1 1 113 ASN HB2 H 0.257 14.064 -11.037 1.00 . A A . 111 ASN HB2 1 1
13 41422 1 1 113 ASN HB3 H 1.038 14.933 -9.731 1.00 . A A . 111 ASN HB3 1 1
13 41423 1 1 113 ASN HD21 H 1.577 14.657 -12.809 1.00 . A A . 111 ASN HD21 1 1
13 41424 1 1 113 ASN HD22 H 3.298 14.280 -12.842 1.00 . A A . 111 ASN HD22 1 1
13 41425 1 1 113 ASN N N -0.047 11.891 -9.868 1.00 . A A . 111 ASN N 1 1
13 41426 1 1 113 ASN ND2 N 2.427 14.416 -12.325 1.00 . A A . 111 ASN ND2 1 1
13 41427 1 1 113 ASN O O 1.522 13.753 -7.241 1.00 . A A . 111 ASN O 1 1
13 41428 1 1 113 ASN OD1 O 3.464 13.756 -10.502 1.00 . A A . 111 ASN OD1 1 1
13 41429 1 1 114 ASN C C -0.297 12.834 -5.109 1.00 . A A . 112 ASN C 1 1
13 41430 1 1 114 ASN CA C -1.051 13.618 -6.185 1.00 . A A . 112 ASN CA 1 1
13 41431 1 1 114 ASN CB C -2.568 13.478 -5.969 1.00 . A A . 112 ASN CB 1 1
13 41432 1 1 114 ASN CG C -3.064 14.628 -5.099 1.00 . A A . 112 ASN CG 1 1
13 41433 1 1 114 ASN H H -1.343 12.918 -8.190 1.00 . A A . 112 ASN H 1 1
13 41434 1 1 114 ASN HA H -0.790 14.671 -6.067 1.00 . A A . 112 ASN HA 1 1
13 41435 1 1 114 ASN HB2 H -3.087 13.545 -6.921 1.00 . A A . 112 ASN HB2 1 1
13 41436 1 1 114 ASN HB3 H -2.808 12.516 -5.513 1.00 . A A . 112 ASN HB3 1 1
13 41437 1 1 114 ASN HD21 H -3.463 13.497 -3.399 1.00 . A A . 112 ASN HD21 1 1
13 41438 1 1 114 ASN HD22 H -3.725 15.224 -3.320 1.00 . A A . 112 ASN HD22 1 1
13 41439 1 1 114 ASN N N -0.646 13.238 -7.539 1.00 . A A . 112 ASN N 1 1
13 41440 1 1 114 ASN ND2 N -3.457 14.400 -3.862 1.00 . A A . 112 ASN ND2 1 1
13 41441 1 1 114 ASN O O -0.278 13.264 -3.965 1.00 . A A . 112 ASN O 1 1
13 41442 1 1 114 ASN OD1 O -3.113 15.754 -5.578 1.00 . A A . 112 ASN OD1 1 1
13 41443 1 1 115 ALA C C 2.279 11.969 -3.947 1.00 . A A . 113 ALA C 1 1
13 41444 1 1 115 ALA CA C 1.290 11.006 -4.605 1.00 . A A . 113 ALA CA 1 1
13 41445 1 1 115 ALA CB C 2.039 9.955 -5.422 1.00 . A A . 113 ALA CB 1 1
13 41446 1 1 115 ALA H H 0.304 11.405 -6.424 1.00 . A A . 113 ALA H 1 1
13 41447 1 1 115 ALA HA H 0.735 10.500 -3.818 1.00 . A A . 113 ALA HA 1 1
13 41448 1 1 115 ALA HB1 H 1.352 9.204 -5.808 1.00 . A A . 113 ALA HB1 1 1
13 41449 1 1 115 ALA HB2 H 2.575 10.422 -6.248 1.00 . A A . 113 ALA HB2 1 1
13 41450 1 1 115 ALA HB3 H 2.760 9.472 -4.767 1.00 . A A . 113 ALA HB3 1 1
13 41451 1 1 115 ALA N N 0.351 11.715 -5.462 1.00 . A A . 113 ALA N 1 1
13 41452 1 1 115 ALA O O 2.361 12.014 -2.725 1.00 . A A . 113 ALA O 1 1
13 41453 1 1 116 PHE C C 3.335 14.711 -3.284 1.00 . A A . 114 PHE C 1 1
13 41454 1 1 116 PHE CA C 3.992 13.700 -4.232 1.00 . A A . 114 PHE CA 1 1
13 41455 1 1 116 PHE CB C 4.717 14.425 -5.377 1.00 . A A . 114 PHE CB 1 1
13 41456 1 1 116 PHE CD1 C 6.788 13.147 -6.152 1.00 . A A . 114 PHE CD1 1 1
13 41457 1 1 116 PHE CD2 C 4.797 13.128 -7.548 1.00 . A A . 114 PHE CD2 1 1
13 41458 1 1 116 PHE CE1 C 7.462 12.381 -7.118 1.00 . A A . 114 PHE CE1 1 1
13 41459 1 1 116 PHE CE2 C 5.451 12.298 -8.468 1.00 . A A . 114 PHE CE2 1 1
13 41460 1 1 116 PHE CG C 5.447 13.532 -6.366 1.00 . A A . 114 PHE CG 1 1
13 41461 1 1 116 PHE CZ C 6.786 11.928 -8.259 1.00 . A A . 114 PHE CZ 1 1
13 41462 1 1 116 PHE H H 2.841 12.724 -5.744 1.00 . A A . 114 PHE H 1 1
13 41463 1 1 116 PHE HA H 4.733 13.138 -3.661 1.00 . A A . 114 PHE HA 1 1
13 41464 1 1 116 PHE HB2 H 3.994 15.032 -5.922 1.00 . A A . 114 PHE HB2 1 1
13 41465 1 1 116 PHE HB3 H 5.447 15.105 -4.940 1.00 . A A . 114 PHE HB3 1 1
13 41466 1 1 116 PHE HD1 H 7.344 13.450 -5.275 1.00 . A A . 114 PHE HD1 1 1
13 41467 1 1 116 PHE HD2 H 3.803 13.475 -7.784 1.00 . A A . 114 PHE HD2 1 1
13 41468 1 1 116 PHE HE1 H 8.507 12.140 -6.983 1.00 . A A . 114 PHE HE1 1 1
13 41469 1 1 116 PHE HE2 H 4.934 11.979 -9.357 1.00 . A A . 114 PHE HE2 1 1
13 41470 1 1 116 PHE HZ H 7.304 11.323 -8.986 1.00 . A A . 114 PHE HZ 1 1
13 41471 1 1 116 PHE N N 3.002 12.759 -4.747 1.00 . A A . 114 PHE N 1 1
13 41472 1 1 116 PHE O O 3.941 15.070 -2.278 1.00 . A A . 114 PHE O 1 1
13 41473 1 1 117 THR C C 1.109 15.433 -1.351 1.00 . A A . 115 THR C 1 1
13 41474 1 1 117 THR CA C 1.358 16.063 -2.720 1.00 . A A . 115 THR CA 1 1
13 41475 1 1 117 THR CB C 0.019 16.456 -3.375 1.00 . A A . 115 THR CB 1 1
13 41476 1 1 117 THR CG2 C -0.570 17.733 -2.780 1.00 . A A . 115 THR CG2 1 1
13 41477 1 1 117 THR H H 1.632 14.824 -4.407 1.00 . A A . 115 THR H 1 1
13 41478 1 1 117 THR HA H 1.975 16.957 -2.555 1.00 . A A . 115 THR HA 1 1
13 41479 1 1 117 THR HB H -0.707 15.659 -3.213 1.00 . A A . 115 THR HB 1 1
13 41480 1 1 117 THR HG1 H 1.042 16.967 -4.977 1.00 . A A . 115 THR HG1 1 1
13 41481 1 1 117 THR HG21 H -1.499 17.983 -3.291 1.00 . A A . 115 THR HG21 1 1
13 41482 1 1 117 THR HG22 H 0.134 18.561 -2.878 1.00 . A A . 115 THR HG22 1 1
13 41483 1 1 117 THR HG23 H -0.794 17.578 -1.724 1.00 . A A . 115 THR HG23 1 1
13 41484 1 1 117 THR N N 2.105 15.151 -3.576 1.00 . A A . 115 THR N 1 1
13 41485 1 1 117 THR O O 1.353 16.118 -0.368 1.00 . A A . 115 THR O 1 1
13 41486 1 1 117 THR OG1 O 0.143 16.637 -4.774 1.00 . A A . 115 THR OG1 1 1
13 41487 1 1 118 ILE C C 1.579 13.486 0.887 1.00 . A A . 116 ILE C 1 1
13 41488 1 1 118 ILE CA C 0.349 13.470 -0.014 1.00 . A A . 116 ILE CA 1 1
13 41489 1 1 118 ILE CB C -0.080 12.006 -0.280 1.00 . A A . 116 ILE CB 1 1
13 41490 1 1 118 ILE CD1 C -1.462 10.579 -1.884 1.00 . A A . 116 ILE CD1 1 1
13 41491 1 1 118 ILE CG1 C -1.349 11.908 -1.142 1.00 . A A . 116 ILE CG1 1 1
13 41492 1 1 118 ILE CG2 C -0.342 11.208 1.010 1.00 . A A . 116 ILE CG2 1 1
13 41493 1 1 118 ILE H H 0.472 13.671 -2.133 1.00 . A A . 116 ILE H 1 1
13 41494 1 1 118 ILE HA H -0.463 13.990 0.495 1.00 . A A . 116 ILE HA 1 1
13 41495 1 1 118 ILE HB H 0.739 11.516 -0.805 1.00 . A A . 116 ILE HB 1 1
13 41496 1 1 118 ILE HD11 H -1.968 9.845 -1.259 1.00 . A A . 116 ILE HD11 1 1
13 41497 1 1 118 ILE HD12 H -2.040 10.760 -2.784 1.00 . A A . 116 ILE HD12 1 1
13 41498 1 1 118 ILE HD13 H -0.484 10.194 -2.158 1.00 . A A . 116 ILE HD13 1 1
13 41499 1 1 118 ILE HG12 H -2.221 12.006 -0.504 1.00 . A A . 116 ILE HG12 1 1
13 41500 1 1 118 ILE HG13 H -1.387 12.710 -1.876 1.00 . A A . 116 ILE HG13 1 1
13 41501 1 1 118 ILE HG21 H -1.178 11.632 1.574 1.00 . A A . 116 ILE HG21 1 1
13 41502 1 1 118 ILE HG22 H -0.581 10.180 0.749 1.00 . A A . 116 ILE HG22 1 1
13 41503 1 1 118 ILE HG23 H 0.549 11.187 1.639 1.00 . A A . 116 ILE HG23 1 1
13 41504 1 1 118 ILE N N 0.656 14.172 -1.270 1.00 . A A . 116 ILE N 1 1
13 41505 1 1 118 ILE O O 1.495 13.845 2.056 1.00 . A A . 116 ILE O 1 1
13 41506 1 1 119 LEU C C 4.362 14.269 1.720 1.00 . A A . 117 LEU C 1 1
13 41507 1 1 119 LEU CA C 3.939 12.921 1.132 1.00 . A A . 117 LEU CA 1 1
13 41508 1 1 119 LEU CB C 5.039 12.309 0.256 1.00 . A A . 117 LEU CB 1 1
13 41509 1 1 119 LEU CD1 C 5.699 10.566 -1.408 1.00 . A A . 117 LEU CD1 1 1
13 41510 1 1 119 LEU CD2 C 4.410 9.854 0.630 1.00 . A A . 117 LEU CD2 1 1
13 41511 1 1 119 LEU CG C 4.639 10.968 -0.390 1.00 . A A . 117 LEU CG 1 1
13 41512 1 1 119 LEU H H 2.726 12.813 -0.632 1.00 . A A . 117 LEU H 1 1
13 41513 1 1 119 LEU HA H 3.720 12.243 1.958 1.00 . A A . 117 LEU HA 1 1
13 41514 1 1 119 LEU HB2 H 5.296 13.022 -0.530 1.00 . A A . 117 LEU HB2 1 1
13 41515 1 1 119 LEU HB3 H 5.920 12.151 0.873 1.00 . A A . 117 LEU HB3 1 1
13 41516 1 1 119 LEU HD11 H 6.635 10.337 -0.897 1.00 . A A . 117 LEU HD11 1 1
13 41517 1 1 119 LEU HD12 H 5.855 11.379 -2.116 1.00 . A A . 117 LEU HD12 1 1
13 41518 1 1 119 LEU HD13 H 5.353 9.698 -1.966 1.00 . A A . 117 LEU HD13 1 1
13 41519 1 1 119 LEU HD21 H 3.532 10.086 1.232 1.00 . A A . 117 LEU HD21 1 1
13 41520 1 1 119 LEU HD22 H 5.274 9.759 1.284 1.00 . A A . 117 LEU HD22 1 1
13 41521 1 1 119 LEU HD23 H 4.228 8.907 0.124 1.00 . A A . 117 LEU HD23 1 1
13 41522 1 1 119 LEU HG H 3.713 11.089 -0.939 1.00 . A A . 117 LEU HG 1 1
13 41523 1 1 119 LEU N N 2.727 13.089 0.343 1.00 . A A . 117 LEU N 1 1
13 41524 1 1 119 LEU O O 4.681 14.368 2.907 1.00 . A A . 117 LEU O 1 1
13 41525 1 1 120 LYS C C 3.489 17.221 2.273 1.00 . A A . 118 LYS C 1 1
13 41526 1 1 120 LYS CA C 4.547 16.703 1.278 1.00 . A A . 118 LYS CA 1 1
13 41527 1 1 120 LYS CB C 4.546 17.537 -0.019 1.00 . A A . 118 LYS CB 1 1
13 41528 1 1 120 LYS CD C 6.059 18.139 -2.033 1.00 . A A . 118 LYS CD 1 1
13 41529 1 1 120 LYS CE C 5.928 17.322 -3.322 1.00 . A A . 118 LYS CE 1 1
13 41530 1 1 120 LYS CG C 5.865 17.303 -0.768 1.00 . A A . 118 LYS CG 1 1
13 41531 1 1 120 LYS H H 4.006 15.162 -0.063 1.00 . A A . 118 LYS H 1 1
13 41532 1 1 120 LYS HA H 5.544 16.752 1.743 1.00 . A A . 118 LYS HA 1 1
13 41533 1 1 120 LYS HB2 H 3.703 17.261 -0.652 1.00 . A A . 118 LYS HB2 1 1
13 41534 1 1 120 LYS HB3 H 4.437 18.592 0.212 1.00 . A A . 118 LYS HB3 1 1
13 41535 1 1 120 LYS HD2 H 5.327 18.947 -2.049 1.00 . A A . 118 LYS HD2 1 1
13 41536 1 1 120 LYS HD3 H 7.062 18.565 -1.979 1.00 . A A . 118 LYS HD3 1 1
13 41537 1 1 120 LYS HE2 H 6.357 16.331 -3.164 1.00 . A A . 118 LYS HE2 1 1
13 41538 1 1 120 LYS HE3 H 4.866 17.207 -3.546 1.00 . A A . 118 LYS HE3 1 1
13 41539 1 1 120 LYS HG2 H 6.668 17.571 -0.084 1.00 . A A . 118 LYS HG2 1 1
13 41540 1 1 120 LYS HG3 H 5.962 16.248 -1.021 1.00 . A A . 118 LYS HG3 1 1
13 41541 1 1 120 LYS HZ1 H 7.587 17.635 -4.512 1.00 . A A . 118 LYS HZ1 1 1
13 41542 1 1 120 LYS HZ2 H 6.669 18.979 -4.303 1.00 . A A . 118 LYS HZ2 1 1
13 41543 1 1 120 LYS HZ3 H 6.170 17.777 -5.337 1.00 . A A . 118 LYS HZ3 1 1
13 41544 1 1 120 LYS N N 4.296 15.319 0.895 1.00 . A A . 118 LYS N 1 1
13 41545 1 1 120 LYS NZ N 6.626 17.975 -4.453 1.00 . A A . 118 LYS NZ 1 1
13 41546 1 1 120 LYS O O 3.811 18.026 3.143 1.00 . A A . 118 LYS O 1 1
13 41547 1 1 121 ASP C C 1.456 16.598 4.442 1.00 . A A . 119 ASP C 1 1
13 41548 1 1 121 ASP CA C 1.103 17.061 3.034 1.00 . A A . 119 ASP CA 1 1
13 41549 1 1 121 ASP CB C -0.185 16.345 2.544 1.00 . A A . 119 ASP CB 1 1
13 41550 1 1 121 ASP CG C -1.459 17.179 2.490 1.00 . A A . 119 ASP CG 1 1
13 41551 1 1 121 ASP H H 2.057 16.128 1.385 1.00 . A A . 119 ASP H 1 1
13 41552 1 1 121 ASP HA H 0.938 18.137 3.033 1.00 . A A . 119 ASP HA 1 1
13 41553 1 1 121 ASP HB2 H -0.043 15.965 1.542 1.00 . A A . 119 ASP HB2 1 1
13 41554 1 1 121 ASP HB3 H -0.386 15.477 3.166 1.00 . A A . 119 ASP HB3 1 1
13 41555 1 1 121 ASP N N 2.241 16.751 2.161 1.00 . A A . 119 ASP N 1 1
13 41556 1 1 121 ASP O O 1.425 17.382 5.390 1.00 . A A . 119 ASP O 1 1
13 41557 1 1 121 ASP OD1 O -1.492 18.162 1.718 1.00 . A A . 119 ASP OD1 1 1
13 41558 1 1 121 ASP OD2 O -2.479 16.707 3.050 1.00 . A A . 119 ASP OD2 1 1
13 41559 1 1 122 LEU C C 3.232 14.686 6.475 1.00 . A A . 120 LEU C 1 1
13 41560 1 1 122 LEU CA C 1.858 14.569 5.813 1.00 . A A . 120 LEU CA 1 1
13 41561 1 1 122 LEU CB C 1.471 13.101 5.550 1.00 . A A . 120 LEU CB 1 1
13 41562 1 1 122 LEU CD1 C -0.244 11.425 4.744 1.00 . A A . 120 LEU CD1 1 1
13 41563 1 1 122 LEU CD2 C -1.052 13.443 5.918 1.00 . A A . 120 LEU CD2 1 1
13 41564 1 1 122 LEU CG C 0.041 12.905 4.990 1.00 . A A . 120 LEU CG 1 1
13 41565 1 1 122 LEU H H 1.845 14.775 3.701 1.00 . A A . 120 LEU H 1 1
13 41566 1 1 122 LEU HA H 1.140 15.001 6.511 1.00 . A A . 120 LEU HA 1 1
13 41567 1 1 122 LEU HB2 H 2.188 12.676 4.845 1.00 . A A . 120 LEU HB2 1 1
13 41568 1 1 122 LEU HB3 H 1.567 12.550 6.484 1.00 . A A . 120 LEU HB3 1 1
13 41569 1 1 122 LEU HD11 H 0.488 11.036 4.041 1.00 . A A . 120 LEU HD11 1 1
13 41570 1 1 122 LEU HD12 H -1.236 11.296 4.315 1.00 . A A . 120 LEU HD12 1 1
13 41571 1 1 122 LEU HD13 H -0.174 10.875 5.678 1.00 . A A . 120 LEU HD13 1 1
13 41572 1 1 122 LEU HD21 H -2.039 13.187 5.532 1.00 . A A . 120 LEU HD21 1 1
13 41573 1 1 122 LEU HD22 H -0.982 14.528 5.995 1.00 . A A . 120 LEU HD22 1 1
13 41574 1 1 122 LEU HD23 H -0.927 13.010 6.904 1.00 . A A . 120 LEU HD23 1 1
13 41575 1 1 122 LEU HG H -0.052 13.412 4.033 1.00 . A A . 120 LEU HG 1 1
13 41576 1 1 122 LEU N N 1.789 15.309 4.562 1.00 . A A . 120 LEU N 1 1
13 41577 1 1 122 LEU O O 3.328 14.540 7.694 1.00 . A A . 120 LEU O 1 1
13 41578 1 1 123 GLY C C 6.680 14.568 6.070 1.00 . A A . 121 GLY C 1 1
13 41579 1 1 123 GLY CA C 5.541 15.562 6.239 1.00 . A A . 121 GLY CA 1 1
13 41580 1 1 123 GLY H H 4.260 14.769 4.732 1.00 . A A . 121 GLY H 1 1
13 41581 1 1 123 GLY HA2 H 5.777 16.468 5.671 1.00 . A A . 121 GLY HA2 1 1
13 41582 1 1 123 GLY HA3 H 5.432 15.812 7.295 1.00 . A A . 121 GLY HA3 1 1
13 41583 1 1 123 GLY N N 4.291 14.999 5.723 1.00 . A A . 121 GLY N 1 1
13 41584 1 1 123 GLY O O 7.477 14.340 6.986 1.00 . A A . 121 GLY O 1 1
13 41585 1 1 124 VAL C C 7.701 12.646 3.162 1.00 . A A . 122 VAL C 1 1
13 41586 1 1 124 VAL CA C 7.447 12.693 4.676 1.00 . A A . 122 VAL CA 1 1
13 41587 1 1 124 VAL CB C 6.621 11.547 5.299 1.00 . A A . 122 VAL CB 1 1
13 41588 1 1 124 VAL CG1 C 5.127 11.610 4.904 1.00 . A A . 122 VAL CG1 1 1
13 41589 1 1 124 VAL CG2 C 7.115 10.144 5.144 1.00 . A A . 122 VAL CG2 1 1
13 41590 1 1 124 VAL H H 5.931 13.931 4.266 1.00 . A A . 122 VAL H 1 1
13 41591 1 1 124 VAL HA H 8.399 12.786 5.195 1.00 . A A . 122 VAL HA 1 1
13 41592 1 1 124 VAL HB H 6.789 11.671 6.374 1.00 . A A . 122 VAL HB 1 1
13 41593 1 1 124 VAL HG11 H 4.589 10.729 5.251 1.00 . A A . 122 VAL HG11 1 1
13 41594 1 1 124 VAL HG12 H 4.667 12.465 5.378 1.00 . A A . 122 VAL HG12 1 1
13 41595 1 1 124 VAL HG13 H 5.015 11.679 3.812 1.00 . A A . 122 VAL HG13 1 1
13 41596 1 1 124 VAL HG21 H 7.563 9.929 6.103 1.00 . A A . 122 VAL HG21 1 1
13 41597 1 1 124 VAL HG22 H 6.316 9.440 4.966 1.00 . A A . 122 VAL HG22 1 1
13 41598 1 1 124 VAL HG23 H 7.858 10.111 4.363 1.00 . A A . 122 VAL HG23 1 1
13 41599 1 1 124 VAL N N 6.691 13.882 4.932 1.00 . A A . 122 VAL N 1 1
13 41600 1 1 124 VAL O O 7.768 11.589 2.558 1.00 . A A . 122 VAL O 1 1
13 41601 1 1 125 GLU C C 9.972 13.394 1.318 1.00 . A A . 123 GLU C 1 1
13 41602 1 1 125 GLU CA C 8.492 13.747 1.169 1.00 . A A . 123 GLU CA 1 1
13 41603 1 1 125 GLU CB C 8.227 15.033 0.369 1.00 . A A . 123 GLU CB 1 1
13 41604 1 1 125 GLU CD C 8.861 16.931 1.955 1.00 . A A . 123 GLU CD 1 1
13 41605 1 1 125 GLU CG C 9.112 16.264 0.615 1.00 . A A . 123 GLU CG 1 1
13 41606 1 1 125 GLU H H 7.908 14.664 2.996 1.00 . A A . 123 GLU H 1 1
13 41607 1 1 125 GLU HA H 8.034 12.941 0.597 1.00 . A A . 123 GLU HA 1 1
13 41608 1 1 125 GLU HB2 H 8.323 14.773 -0.686 1.00 . A A . 123 GLU HB2 1 1
13 41609 1 1 125 GLU HB3 H 7.194 15.304 0.549 1.00 . A A . 123 GLU HB3 1 1
13 41610 1 1 125 GLU HG2 H 10.156 15.986 0.540 1.00 . A A . 123 GLU HG2 1 1
13 41611 1 1 125 GLU HG3 H 8.941 16.985 -0.183 1.00 . A A . 123 GLU HG3 1 1
13 41612 1 1 125 GLU N N 7.862 13.785 2.490 1.00 . A A . 123 GLU N 1 1
13 41613 1 1 125 GLU O O 10.506 12.602 0.541 1.00 . A A . 123 GLU O 1 1
13 41614 1 1 125 GLU OE1 O 9.087 16.279 3.002 1.00 . A A . 123 GLU OE1 1 1
13 41615 1 1 125 GLU OE2 O 8.461 18.112 1.938 1.00 . A A . 123 GLU OE2 1 1
13 41616 1 1 126 SER C C 12.723 12.766 2.739 1.00 . A A . 124 SER C 1 1
13 41617 1 1 126 SER CA C 12.062 14.104 2.392 1.00 . A A . 124 SER CA 1 1
13 41618 1 1 126 SER CB C 12.418 15.240 3.361 1.00 . A A . 124 SER CB 1 1
13 41619 1 1 126 SER H H 10.055 14.593 2.945 1.00 . A A . 124 SER H 1 1
13 41620 1 1 126 SER HA H 12.405 14.389 1.403 1.00 . A A . 124 SER HA 1 1
13 41621 1 1 126 SER HB2 H 12.035 14.992 4.349 1.00 . A A . 124 SER HB2 1 1
13 41622 1 1 126 SER HB3 H 13.501 15.345 3.408 1.00 . A A . 124 SER HB3 1 1
13 41623 1 1 126 SER HG H 10.881 16.451 3.162 1.00 . A A . 124 SER HG 1 1
13 41624 1 1 126 SER N N 10.609 13.984 2.336 1.00 . A A . 124 SER N 1 1
13 41625 1 1 126 SER O O 13.847 12.495 2.311 1.00 . A A . 124 SER O 1 1
13 41626 1 1 126 SER OG O 11.839 16.472 2.951 1.00 . A A . 124 SER OG 1 1
13 41627 1 1 127 TYR C C 12.655 9.738 2.447 1.00 . A A . 125 TYR C 1 1
13 41628 1 1 127 TYR CA C 12.399 10.533 3.730 1.00 . A A . 125 TYR CA 1 1
13 41629 1 1 127 TYR CB C 11.309 9.807 4.529 1.00 . A A . 125 TYR CB 1 1
13 41630 1 1 127 TYR CD1 C 12.197 9.679 6.862 1.00 . A A . 125 TYR CD1 1 1
13 41631 1 1 127 TYR CD2 C 10.059 10.771 6.538 1.00 . A A . 125 TYR CD2 1 1
13 41632 1 1 127 TYR CE1 C 12.034 9.767 8.255 1.00 . A A . 125 TYR CE1 1 1
13 41633 1 1 127 TYR CE2 C 9.853 10.817 7.915 1.00 . A A . 125 TYR CE2 1 1
13 41634 1 1 127 TYR CG C 11.194 10.144 6.002 1.00 . A A . 125 TYR CG 1 1
13 41635 1 1 127 TYR CZ C 10.866 10.359 8.793 1.00 . A A . 125 TYR CZ 1 1
13 41636 1 1 127 TYR H H 11.081 12.207 3.778 1.00 . A A . 125 TYR H 1 1
13 41637 1 1 127 TYR HA H 13.321 10.556 4.318 1.00 . A A . 125 TYR HA 1 1
13 41638 1 1 127 TYR HB2 H 10.329 9.964 4.053 1.00 . A A . 125 TYR HB2 1 1
13 41639 1 1 127 TYR HB3 H 11.531 8.737 4.466 1.00 . A A . 125 TYR HB3 1 1
13 41640 1 1 127 TYR HD1 H 13.087 9.295 6.418 1.00 . A A . 125 TYR HD1 1 1
13 41641 1 1 127 TYR HD2 H 9.247 11.111 5.958 1.00 . A A . 125 TYR HD2 1 1
13 41642 1 1 127 TYR HE1 H 12.823 9.374 8.883 1.00 . A A . 125 TYR HE1 1 1
13 41643 1 1 127 TYR HE2 H 8.851 11.134 8.227 1.00 . A A . 125 TYR HE2 1 1
13 41644 1 1 127 TYR HH H 10.161 11.267 10.310 1.00 . A A . 125 TYR HH 1 1
13 41645 1 1 127 TYR N N 11.981 11.896 3.441 1.00 . A A . 125 TYR N 1 1
13 41646 1 1 127 TYR O O 13.546 8.893 2.419 1.00 . A A . 125 TYR O 1 1
13 41647 1 1 127 TYR OH O 10.668 10.462 10.133 1.00 . A A . 125 TYR OH 1 1
13 41648 1 1 128 PHE C C 12.822 9.983 -0.779 1.00 . A A . 126 PHE C 1 1
13 41649 1 1 128 PHE CA C 11.973 9.162 0.179 1.00 . A A . 126 PHE CA 1 1
13 41650 1 1 128 PHE CB C 10.595 8.801 -0.396 1.00 . A A . 126 PHE CB 1 1
13 41651 1 1 128 PHE CD1 C 9.798 6.882 1.083 1.00 . A A . 126 PHE CD1 1 1
13 41652 1 1 128 PHE CD2 C 8.614 8.999 1.161 1.00 . A A . 126 PHE CD2 1 1
13 41653 1 1 128 PHE CE1 C 8.999 6.401 2.137 1.00 . A A . 126 PHE CE1 1 1
13 41654 1 1 128 PHE CE2 C 7.776 8.502 2.175 1.00 . A A . 126 PHE CE2 1 1
13 41655 1 1 128 PHE CG C 9.641 8.203 0.624 1.00 . A A . 126 PHE CG 1 1
13 41656 1 1 128 PHE CZ C 7.981 7.209 2.674 1.00 . A A . 126 PHE CZ 1 1
13 41657 1 1 128 PHE H H 11.212 10.721 1.373 1.00 . A A . 126 PHE H 1 1
13 41658 1 1 128 PHE HA H 12.488 8.226 0.393 1.00 . A A . 126 PHE HA 1 1
13 41659 1 1 128 PHE HB2 H 10.149 9.705 -0.801 1.00 . A A . 126 PHE HB2 1 1
13 41660 1 1 128 PHE HB3 H 10.725 8.102 -1.226 1.00 . A A . 126 PHE HB3 1 1
13 41661 1 1 128 PHE HD1 H 10.526 6.232 0.630 1.00 . A A . 126 PHE HD1 1 1
13 41662 1 1 128 PHE HD2 H 8.487 10.008 0.804 1.00 . A A . 126 PHE HD2 1 1
13 41663 1 1 128 PHE HE1 H 9.165 5.415 2.549 1.00 . A A . 126 PHE HE1 1 1
13 41664 1 1 128 PHE HE2 H 6.996 9.119 2.596 1.00 . A A . 126 PHE HE2 1 1
13 41665 1 1 128 PHE HZ H 7.354 6.841 3.472 1.00 . A A . 126 PHE HZ 1 1
13 41666 1 1 128 PHE N N 11.857 9.943 1.395 1.00 . A A . 126 PHE N 1 1
13 41667 1 1 128 PHE O O 12.416 11.068 -1.189 1.00 . A A . 126 PHE O 1 1
13 41668 1 1 129 THR C C 14.167 10.501 -3.321 1.00 . A A . 127 THR C 1 1
13 41669 1 1 129 THR CA C 14.928 10.072 -2.067 1.00 . A A . 127 THR CA 1 1
13 41670 1 1 129 THR CB C 16.051 9.066 -2.392 1.00 . A A . 127 THR CB 1 1
13 41671 1 1 129 THR CG2 C 17.118 9.697 -3.288 1.00 . A A . 127 THR CG2 1 1
13 41672 1 1 129 THR H H 14.239 8.565 -0.740 1.00 . A A . 127 THR H 1 1
13 41673 1 1 129 THR HA H 15.355 10.965 -1.606 1.00 . A A . 127 THR HA 1 1
13 41674 1 1 129 THR HB H 15.656 8.211 -2.934 1.00 . A A . 127 THR HB 1 1
13 41675 1 1 129 THR HG1 H 16.016 7.859 -0.888 1.00 . A A . 127 THR HG1 1 1
13 41676 1 1 129 THR HG21 H 17.896 8.964 -3.505 1.00 . A A . 127 THR HG21 1 1
13 41677 1 1 129 THR HG22 H 17.564 10.558 -2.787 1.00 . A A . 127 THR HG22 1 1
13 41678 1 1 129 THR HG23 H 16.653 10.010 -4.231 1.00 . A A . 127 THR HG23 1 1
13 41679 1 1 129 THR N N 13.997 9.465 -1.128 1.00 . A A . 127 THR N 1 1
13 41680 1 1 129 THR O O 14.274 11.643 -3.765 1.00 . A A . 127 THR O 1 1
13 41681 1 1 129 THR OG1 O 16.617 8.549 -1.203 1.00 . A A . 127 THR OG1 1 1
13 41682 1 1 130 GLU C C 11.348 8.949 -5.029 1.00 . A A . 128 GLU C 1 1
13 41683 1 1 130 GLU CA C 12.572 9.845 -5.054 1.00 . A A . 128 GLU CA 1 1
13 41684 1 1 130 GLU CB C 13.440 9.602 -6.299 1.00 . A A . 128 GLU CB 1 1
13 41685 1 1 130 GLU CD C 15.393 10.861 -7.284 1.00 . A A . 128 GLU CD 1 1
13 41686 1 1 130 GLU CG C 13.901 10.913 -6.948 1.00 . A A . 128 GLU CG 1 1
13 41687 1 1 130 GLU H H 13.230 8.687 -3.446 1.00 . A A . 128 GLU H 1 1
13 41688 1 1 130 GLU HA H 12.215 10.873 -5.039 1.00 . A A . 128 GLU HA 1 1
13 41689 1 1 130 GLU HB2 H 14.309 9.000 -6.032 1.00 . A A . 128 GLU HB2 1 1
13 41690 1 1 130 GLU HB3 H 12.887 9.025 -7.033 1.00 . A A . 128 GLU HB3 1 1
13 41691 1 1 130 GLU HG2 H 13.350 11.034 -7.878 1.00 . A A . 128 GLU HG2 1 1
13 41692 1 1 130 GLU HG3 H 13.646 11.768 -6.319 1.00 . A A . 128 GLU HG3 1 1
13 41693 1 1 130 GLU N N 13.366 9.592 -3.875 1.00 . A A . 128 GLU N 1 1
13 41694 1 1 130 GLU O O 11.318 7.900 -4.380 1.00 . A A . 128 GLU O 1 1
13 41695 1 1 130 GLU OE1 O 15.768 9.991 -8.096 1.00 . A A . 128 GLU OE1 1 1
13 41696 1 1 130 GLU OE2 O 16.218 11.678 -6.814 1.00 . A A . 128 GLU OE2 1 1
13 41697 1 1 131 ILE C C 8.680 8.628 -7.292 1.00 . A A . 129 ILE C 1 1
13 41698 1 1 131 ILE CA C 9.027 8.750 -5.810 1.00 . A A . 129 ILE CA 1 1
13 41699 1 1 131 ILE CB C 8.068 9.648 -5.009 1.00 . A A . 129 ILE CB 1 1
13 41700 1 1 131 ILE CD1 C 8.727 11.001 -2.968 1.00 . A A . 129 ILE CD1 1 1
13 41701 1 1 131 ILE CG1 C 8.347 9.607 -3.487 1.00 . A A . 129 ILE CG1 1 1
13 41702 1 1 131 ILE CG2 C 6.597 9.296 -5.276 1.00 . A A . 129 ILE CG2 1 1
13 41703 1 1 131 ILE H H 10.390 10.274 -6.230 1.00 . A A . 129 ILE H 1 1
13 41704 1 1 131 ILE HA H 9.058 7.760 -5.355 1.00 . A A . 129 ILE HA 1 1
13 41705 1 1 131 ILE HB H 8.258 10.665 -5.354 1.00 . A A . 129 ILE HB 1 1
13 41706 1 1 131 ILE HD11 H 9.701 11.288 -3.365 1.00 . A A . 129 ILE HD11 1 1
13 41707 1 1 131 ILE HD12 H 7.981 11.733 -3.277 1.00 . A A . 129 ILE HD12 1 1
13 41708 1 1 131 ILE HD13 H 8.770 10.999 -1.881 1.00 . A A . 129 ILE HD13 1 1
13 41709 1 1 131 ILE HG12 H 7.468 9.256 -2.951 1.00 . A A . 129 ILE HG12 1 1
13 41710 1 1 131 ILE HG13 H 9.148 8.908 -3.249 1.00 . A A . 129 ILE HG13 1 1
13 41711 1 1 131 ILE HG21 H 6.332 9.537 -6.306 1.00 . A A . 129 ILE HG21 1 1
13 41712 1 1 131 ILE HG22 H 6.447 8.232 -5.105 1.00 . A A . 129 ILE HG22 1 1
13 41713 1 1 131 ILE HG23 H 5.946 9.871 -4.615 1.00 . A A . 129 ILE HG23 1 1
13 41714 1 1 131 ILE N N 10.326 9.380 -5.755 1.00 . A A . 129 ILE N 1 1
13 41715 1 1 131 ILE O O 8.975 9.529 -8.082 1.00 . A A . 129 ILE O 1 1
13 41716 1 1 132 LEU C C 6.068 7.105 -9.018 1.00 . A A . 130 LEU C 1 1
13 41717 1 1 132 LEU CA C 7.578 7.278 -9.043 1.00 . A A . 130 LEU CA 1 1
13 41718 1 1 132 LEU CB C 8.235 6.008 -9.598 1.00 . A A . 130 LEU CB 1 1
13 41719 1 1 132 LEU CD1 C 10.276 4.791 -10.364 1.00 . A A . 130 LEU CD1 1 1
13 41720 1 1 132 LEU CD2 C 9.751 7.010 -11.363 1.00 . A A . 130 LEU CD2 1 1
13 41721 1 1 132 LEU CG C 9.674 6.170 -10.082 1.00 . A A . 130 LEU CG 1 1
13 41722 1 1 132 LEU H H 7.870 6.808 -6.990 1.00 . A A . 130 LEU H 1 1
13 41723 1 1 132 LEU HA H 7.814 8.129 -9.680 1.00 . A A . 130 LEU HA 1 1
13 41724 1 1 132 LEU HB2 H 8.242 5.271 -8.794 1.00 . A A . 130 LEU HB2 1 1
13 41725 1 1 132 LEU HB3 H 7.641 5.636 -10.433 1.00 . A A . 130 LEU HB3 1 1
13 41726 1 1 132 LEU HD11 H 11.295 4.919 -10.721 1.00 . A A . 130 LEU HD11 1 1
13 41727 1 1 132 LEU HD12 H 9.692 4.259 -11.114 1.00 . A A . 130 LEU HD12 1 1
13 41728 1 1 132 LEU HD13 H 10.300 4.197 -9.447 1.00 . A A . 130 LEU HD13 1 1
13 41729 1 1 132 LEU HD21 H 9.278 7.980 -11.224 1.00 . A A . 130 LEU HD21 1 1
13 41730 1 1 132 LEU HD22 H 9.272 6.480 -12.185 1.00 . A A . 130 LEU HD22 1 1
13 41731 1 1 132 LEU HD23 H 10.792 7.181 -11.620 1.00 . A A . 130 LEU HD23 1 1
13 41732 1 1 132 LEU HG H 10.239 6.634 -9.284 1.00 . A A . 130 LEU HG 1 1
13 41733 1 1 132 LEU N N 8.045 7.528 -7.685 1.00 . A A . 130 LEU N 1 1
13 41734 1 1 132 LEU O O 5.495 6.716 -7.998 1.00 . A A . 130 LEU O 1 1
13 41735 1 1 133 THR C C 3.547 6.626 -11.604 1.00 . A A . 131 THR C 1 1
13 41736 1 1 133 THR CA C 3.969 7.308 -10.291 1.00 . A A . 131 THR CA 1 1
13 41737 1 1 133 THR CB C 3.404 8.739 -10.173 1.00 . A A . 131 THR CB 1 1
13 41738 1 1 133 THR CG2 C 3.611 9.385 -8.799 1.00 . A A . 131 THR CG2 1 1
13 41739 1 1 133 THR H H 5.960 7.532 -10.994 1.00 . A A . 131 THR H 1 1
13 41740 1 1 133 THR HA H 3.556 6.717 -9.474 1.00 . A A . 131 THR HA 1 1
13 41741 1 1 133 THR HB H 2.327 8.678 -10.338 1.00 . A A . 131 THR HB 1 1
13 41742 1 1 133 THR HG1 H 4.761 9.979 -10.873 1.00 . A A . 131 THR HG1 1 1
13 41743 1 1 133 THR HG21 H 4.669 9.527 -8.583 1.00 . A A . 131 THR HG21 1 1
13 41744 1 1 133 THR HG22 H 3.177 8.747 -8.029 1.00 . A A . 131 THR HG22 1 1
13 41745 1 1 133 THR HG23 H 3.110 10.352 -8.768 1.00 . A A . 131 THR HG23 1 1
13 41746 1 1 133 THR N N 5.422 7.337 -10.160 1.00 . A A . 131 THR N 1 1
13 41747 1 1 133 THR O O 4.362 6.037 -12.317 1.00 . A A . 131 THR O 1 1
13 41748 1 1 133 THR OG1 O 3.943 9.569 -11.182 1.00 . A A . 131 THR OG1 1 1
13 41749 1 1 134 SER C C 2.327 7.259 -14.362 1.00 . A A . 132 SER C 1 1
13 41750 1 1 134 SER CA C 1.678 6.441 -13.244 1.00 . A A . 132 SER CA 1 1
13 41751 1 1 134 SER CB C 0.171 6.747 -13.162 1.00 . A A . 132 SER CB 1 1
13 41752 1 1 134 SER H H 1.651 7.304 -11.375 1.00 . A A . 132 SER H 1 1
13 41753 1 1 134 SER HA H 1.815 5.385 -13.477 1.00 . A A . 132 SER HA 1 1
13 41754 1 1 134 SER HB2 H -0.186 7.170 -14.101 1.00 . A A . 132 SER HB2 1 1
13 41755 1 1 134 SER HB3 H -0.360 5.816 -12.980 1.00 . A A . 132 SER HB3 1 1
13 41756 1 1 134 SER HG H -0.977 7.328 -11.714 1.00 . A A . 132 SER HG 1 1
13 41757 1 1 134 SER N N 2.266 6.740 -11.945 1.00 . A A . 132 SER N 1 1
13 41758 1 1 134 SER O O 2.432 6.774 -15.489 1.00 . A A . 132 SER O 1 1
13 41759 1 1 134 SER OG O -0.140 7.646 -12.104 1.00 . A A . 132 SER OG 1 1
13 41760 1 1 135 GLN C C 4.637 8.843 -15.595 1.00 . A A . 133 GLN C 1 1
13 41761 1 1 135 GLN CA C 3.361 9.417 -14.989 1.00 . A A . 133 GLN CA 1 1
13 41762 1 1 135 GLN CB C 3.714 10.726 -14.274 1.00 . A A . 133 GLN CB 1 1
13 41763 1 1 135 GLN CD C 1.600 12.138 -14.331 1.00 . A A . 133 GLN CD 1 1
13 41764 1 1 135 GLN CG C 2.584 11.362 -13.461 1.00 . A A . 133 GLN CG 1 1
13 41765 1 1 135 GLN H H 2.714 8.792 -13.084 1.00 . A A . 133 GLN H 1 1
13 41766 1 1 135 GLN HA H 2.653 9.625 -15.792 1.00 . A A . 133 GLN HA 1 1
13 41767 1 1 135 GLN HB2 H 4.553 10.538 -13.604 1.00 . A A . 133 GLN HB2 1 1
13 41768 1 1 135 GLN HB3 H 4.046 11.449 -15.015 1.00 . A A . 133 GLN HB3 1 1
13 41769 1 1 135 GLN HE21 H 0.033 11.082 -13.634 1.00 . A A . 133 GLN HE21 1 1
13 41770 1 1 135 GLN HE22 H -0.343 12.217 -14.902 1.00 . A A . 133 GLN HE22 1 1
13 41771 1 1 135 GLN HG2 H 2.056 10.626 -12.857 1.00 . A A . 133 GLN HG2 1 1
13 41772 1 1 135 GLN HG3 H 3.055 12.042 -12.765 1.00 . A A . 133 GLN HG3 1 1
13 41773 1 1 135 GLN N N 2.772 8.480 -14.043 1.00 . A A . 133 GLN N 1 1
13 41774 1 1 135 GLN NE2 N 0.339 11.760 -14.312 1.00 . A A . 133 GLN NE2 1 1
13 41775 1 1 135 GLN O O 4.920 9.115 -16.756 1.00 . A A . 133 GLN O 1 1
13 41776 1 1 135 GLN OE1 O 1.942 13.116 -14.985 1.00 . A A . 133 GLN OE1 1 1
13 41777 1 1 136 SER C C 6.591 6.814 -16.571 1.00 . A A . 134 SER C 1 1
13 41778 1 1 136 SER CA C 6.669 7.471 -15.196 1.00 . A A . 134 SER CA 1 1
13 41779 1 1 136 SER CB C 7.135 6.449 -14.152 1.00 . A A . 134 SER CB 1 1
13 41780 1 1 136 SER H H 5.082 7.881 -13.867 1.00 . A A . 134 SER H 1 1
13 41781 1 1 136 SER HA H 7.405 8.272 -15.230 1.00 . A A . 134 SER HA 1 1
13 41782 1 1 136 SER HB2 H 6.671 5.486 -14.367 1.00 . A A . 134 SER HB2 1 1
13 41783 1 1 136 SER HB3 H 8.218 6.335 -14.225 1.00 . A A . 134 SER HB3 1 1
13 41784 1 1 136 SER HG H 5.918 6.404 -12.649 1.00 . A A . 134 SER HG 1 1
13 41785 1 1 136 SER N N 5.376 8.035 -14.818 1.00 . A A . 134 SER N 1 1
13 41786 1 1 136 SER O O 7.523 6.911 -17.362 1.00 . A A . 134 SER O 1 1
13 41787 1 1 136 SER OG O 6.776 6.834 -12.835 1.00 . A A . 134 SER OG 1 1
13 41788 1 1 137 GLY C C 5.194 4.056 -18.072 1.00 . A A . 135 GLY C 1 1
13 41789 1 1 137 GLY CA C 5.173 5.571 -18.144 1.00 . A A . 135 GLY CA 1 1
13 41790 1 1 137 GLY H H 4.706 6.193 -16.182 1.00 . A A . 135 GLY H 1 1
13 41791 1 1 137 GLY HA2 H 4.190 5.899 -18.476 1.00 . A A . 135 GLY HA2 1 1
13 41792 1 1 137 GLY HA3 H 5.908 5.898 -18.878 1.00 . A A . 135 GLY HA3 1 1
13 41793 1 1 137 GLY N N 5.457 6.171 -16.859 1.00 . A A . 135 GLY N 1 1
13 41794 1 1 137 GLY O O 4.465 3.436 -18.846 1.00 . A A . 135 GLY O 1 1
13 41795 1 1 138 PHE C C 4.924 1.181 -17.046 1.00 . A A . 136 PHE C 1 1
13 41796 1 1 138 PHE CA C 6.183 2.047 -17.038 1.00 . A A . 136 PHE CA 1 1
13 41797 1 1 138 PHE CB C 6.979 1.688 -15.773 1.00 . A A . 136 PHE CB 1 1
13 41798 1 1 138 PHE CD1 C 9.293 2.268 -16.638 1.00 . A A . 136 PHE CD1 1 1
13 41799 1 1 138 PHE CD2 C 8.584 3.189 -14.494 1.00 . A A . 136 PHE CD2 1 1
13 41800 1 1 138 PHE CE1 C 10.534 2.914 -16.506 1.00 . A A . 136 PHE CE1 1 1
13 41801 1 1 138 PHE CE2 C 9.817 3.852 -14.374 1.00 . A A . 136 PHE CE2 1 1
13 41802 1 1 138 PHE CG C 8.314 2.398 -15.632 1.00 . A A . 136 PHE CG 1 1
13 41803 1 1 138 PHE CZ C 10.785 3.716 -15.382 1.00 . A A . 136 PHE CZ 1 1
13 41804 1 1 138 PHE H H 6.479 4.081 -16.526 1.00 . A A . 136 PHE H 1 1
13 41805 1 1 138 PHE HA H 6.792 1.797 -17.907 1.00 . A A . 136 PHE HA 1 1
13 41806 1 1 138 PHE HB2 H 6.367 1.913 -14.898 1.00 . A A . 136 PHE HB2 1 1
13 41807 1 1 138 PHE HB3 H 7.142 0.600 -15.778 1.00 . A A . 136 PHE HB3 1 1
13 41808 1 1 138 PHE HD1 H 9.113 1.665 -17.518 1.00 . A A . 136 PHE HD1 1 1
13 41809 1 1 138 PHE HD2 H 7.858 3.297 -13.701 1.00 . A A . 136 PHE HD2 1 1
13 41810 1 1 138 PHE HE1 H 11.293 2.811 -17.276 1.00 . A A . 136 PHE HE1 1 1
13 41811 1 1 138 PHE HE2 H 10.039 4.463 -13.510 1.00 . A A . 136 PHE HE2 1 1
13 41812 1 1 138 PHE HZ H 11.727 4.232 -15.299 1.00 . A A . 136 PHE HZ 1 1
13 41813 1 1 138 PHE N N 5.919 3.477 -17.109 1.00 . A A . 136 PHE N 1 1
13 41814 1 1 138 PHE O O 3.815 1.616 -16.705 1.00 . A A . 136 PHE O 1 1
13 41815 1 1 139 VAL C C 3.555 -1.252 -15.871 1.00 . A A . 137 VAL C 1 1
13 41816 1 1 139 VAL CA C 4.293 -1.229 -17.219 1.00 . A A . 137 VAL CA 1 1
13 41817 1 1 139 VAL CB C 5.149 -2.490 -17.453 1.00 . A A . 137 VAL CB 1 1
13 41818 1 1 139 VAL CG1 C 4.272 -3.725 -17.577 1.00 . A A . 137 VAL CG1 1 1
13 41819 1 1 139 VAL CG2 C 6.059 -2.443 -18.696 1.00 . A A . 137 VAL CG2 1 1
13 41820 1 1 139 VAL H H 6.092 -0.287 -17.696 1.00 . A A . 137 VAL H 1 1
13 41821 1 1 139 VAL HA H 3.563 -1.144 -18.017 1.00 . A A . 137 VAL HA 1 1
13 41822 1 1 139 VAL HB H 5.772 -2.626 -16.581 1.00 . A A . 137 VAL HB 1 1
13 41823 1 1 139 VAL HG11 H 3.860 -3.952 -16.600 1.00 . A A . 137 VAL HG11 1 1
13 41824 1 1 139 VAL HG12 H 3.493 -3.542 -18.322 1.00 . A A . 137 VAL HG12 1 1
13 41825 1 1 139 VAL HG13 H 4.882 -4.571 -17.864 1.00 . A A . 137 VAL HG13 1 1
13 41826 1 1 139 VAL HG21 H 5.477 -2.213 -19.590 1.00 . A A . 137 VAL HG21 1 1
13 41827 1 1 139 VAL HG22 H 6.845 -1.695 -18.588 1.00 . A A . 137 VAL HG22 1 1
13 41828 1 1 139 VAL HG23 H 6.546 -3.409 -18.834 1.00 . A A . 137 VAL HG23 1 1
13 41829 1 1 139 VAL N N 5.175 -0.091 -17.320 1.00 . A A . 137 VAL N 1 1
13 41830 1 1 139 VAL O O 4.070 -0.821 -14.834 1.00 . A A . 137 VAL O 1 1
13 41831 1 1 140 ARG C C 1.431 -3.287 -14.185 1.00 . A A . 138 ARG C 1 1
13 41832 1 1 140 ARG CA C 1.391 -1.883 -14.786 1.00 . A A . 138 ARG CA 1 1
13 41833 1 1 140 ARG CB C -0.022 -1.570 -15.301 1.00 . A A . 138 ARG CB 1 1
13 41834 1 1 140 ARG CD C -1.377 -0.173 -16.811 1.00 . A A . 138 ARG CD 1 1
13 41835 1 1 140 ARG CG C -0.228 -0.139 -15.801 1.00 . A A . 138 ARG CG 1 1
13 41836 1 1 140 ARG CZ C -2.817 1.456 -18.009 1.00 . A A . 138 ARG CZ 1 1
13 41837 1 1 140 ARG H H 2.094 -2.272 -16.758 1.00 . A A . 138 ARG H 1 1
13 41838 1 1 140 ARG HA H 1.662 -1.160 -14.014 1.00 . A A . 138 ARG HA 1 1
13 41839 1 1 140 ARG HB2 H -0.237 -2.262 -16.115 1.00 . A A . 138 ARG HB2 1 1
13 41840 1 1 140 ARG HB3 H -0.751 -1.760 -14.509 1.00 . A A . 138 ARG HB3 1 1
13 41841 1 1 140 ARG HD2 H -1.027 -0.666 -17.720 1.00 . A A . 138 ARG HD2 1 1
13 41842 1 1 140 ARG HD3 H -2.210 -0.743 -16.401 1.00 . A A . 138 ARG HD3 1 1
13 41843 1 1 140 ARG HE H -1.350 1.936 -16.684 1.00 . A A . 138 ARG HE 1 1
13 41844 1 1 140 ARG HG2 H -0.480 0.500 -14.954 1.00 . A A . 138 ARG HG2 1 1
13 41845 1 1 140 ARG HG3 H 0.667 0.248 -16.292 1.00 . A A . 138 ARG HG3 1 1
13 41846 1 1 140 ARG HH11 H -3.174 -0.486 -18.602 1.00 . A A . 138 ARG HH11 1 1
13 41847 1 1 140 ARG HH12 H -3.993 0.723 -19.512 1.00 . A A . 138 ARG HH12 1 1
13 41848 1 1 140 ARG HH21 H -2.847 3.413 -17.496 1.00 . A A . 138 ARG HH21 1 1
13 41849 1 1 140 ARG HH22 H -3.997 2.980 -18.712 1.00 . A A . 138 ARG HH22 1 1
13 41850 1 1 140 ARG N N 2.342 -1.808 -15.895 1.00 . A A . 138 ARG N 1 1
13 41851 1 1 140 ARG NE N -1.848 1.171 -17.139 1.00 . A A . 138 ARG NE 1 1
13 41852 1 1 140 ARG NH1 N -3.406 0.501 -18.718 1.00 . A A . 138 ARG NH1 1 1
13 41853 1 1 140 ARG NH2 N -3.183 2.721 -18.158 1.00 . A A . 138 ARG NH2 1 1
13 41854 1 1 140 ARG O O 0.557 -4.109 -14.465 1.00 . A A . 138 ARG O 1 1
13 41855 1 1 141 LYS C C 3.115 -5.923 -13.938 1.00 . A A . 139 LYS C 1 1
13 41856 1 1 141 LYS CA C 2.814 -4.875 -12.842 1.00 . A A . 139 LYS CA 1 1
13 41857 1 1 141 LYS CB C 1.776 -5.413 -11.839 1.00 . A A . 139 LYS CB 1 1
13 41858 1 1 141 LYS CD C 0.764 -5.015 -9.535 1.00 . A A . 139 LYS CD 1 1
13 41859 1 1 141 LYS CE C 0.420 -3.920 -8.525 1.00 . A A . 139 LYS CE 1 1
13 41860 1 1 141 LYS CG C 1.478 -4.393 -10.738 1.00 . A A . 139 LYS CG 1 1
13 41861 1 1 141 LYS H H 3.046 -2.776 -13.109 1.00 . A A . 139 LYS H 1 1
13 41862 1 1 141 LYS HA H 3.712 -4.692 -12.264 1.00 . A A . 139 LYS HA 1 1
13 41863 1 1 141 LYS HB2 H 0.851 -5.675 -12.355 1.00 . A A . 139 LYS HB2 1 1
13 41864 1 1 141 LYS HB3 H 2.171 -6.318 -11.380 1.00 . A A . 139 LYS HB3 1 1
13 41865 1 1 141 LYS HD2 H -0.135 -5.545 -9.855 1.00 . A A . 139 LYS HD2 1 1
13 41866 1 1 141 LYS HD3 H 1.437 -5.718 -9.052 1.00 . A A . 139 LYS HD3 1 1
13 41867 1 1 141 LYS HE2 H 0.309 -4.366 -7.536 1.00 . A A . 139 LYS HE2 1 1
13 41868 1 1 141 LYS HE3 H 1.239 -3.198 -8.493 1.00 . A A . 139 LYS HE3 1 1
13 41869 1 1 141 LYS HG2 H 2.412 -3.950 -10.390 1.00 . A A . 139 LYS HG2 1 1
13 41870 1 1 141 LYS HG3 H 0.854 -3.613 -11.168 1.00 . A A . 139 LYS HG3 1 1
13 41871 1 1 141 LYS HZ1 H -0.929 -2.417 -8.255 1.00 . A A . 139 LYS HZ1 1 1
13 41872 1 1 141 LYS HZ2 H -1.617 -3.841 -8.680 1.00 . A A . 139 LYS HZ2 1 1
13 41873 1 1 141 LYS HZ3 H -0.825 -2.926 -9.834 1.00 . A A . 139 LYS HZ3 1 1
13 41874 1 1 141 LYS N N 2.444 -3.553 -13.364 1.00 . A A . 139 LYS N 1 1
13 41875 1 1 141 LYS NZ N -0.832 -3.221 -8.863 1.00 . A A . 139 LYS NZ 1 1
13 41876 1 1 141 LYS O O 2.704 -5.774 -15.093 1.00 . A A . 139 LYS O 1 1
13 41877 1 1 142 PRO C C 5.821 -5.881 -12.667 1.00 . A A . 140 PRO C 1 1
13 41878 1 1 142 PRO CA C 4.835 -7.055 -12.540 1.00 . A A . 140 PRO CA 1 1
13 41879 1 1 142 PRO CB C 5.495 -8.438 -12.639 1.00 . A A . 140 PRO CB 1 1
13 41880 1 1 142 PRO CD C 3.873 -8.242 -14.373 1.00 . A A . 140 PRO CD 1 1
13 41881 1 1 142 PRO CG C 5.226 -8.880 -14.075 1.00 . A A . 140 PRO CG 1 1
13 41882 1 1 142 PRO HA H 4.339 -6.984 -11.573 1.00 . A A . 140 PRO HA 1 1
13 41883 1 1 142 PRO HB2 H 6.562 -8.399 -12.431 1.00 . A A . 140 PRO HB2 1 1
13 41884 1 1 142 PRO HB3 H 5.003 -9.127 -11.950 1.00 . A A . 140 PRO HB3 1 1
13 41885 1 1 142 PRO HD2 H 3.734 -8.083 -15.441 1.00 . A A . 140 PRO HD2 1 1
13 41886 1 1 142 PRO HD3 H 3.080 -8.892 -14.006 1.00 . A A . 140 PRO HD3 1 1
13 41887 1 1 142 PRO HG2 H 5.997 -8.474 -14.730 1.00 . A A . 140 PRO HG2 1 1
13 41888 1 1 142 PRO HG3 H 5.179 -9.962 -14.175 1.00 . A A . 140 PRO HG3 1 1
13 41889 1 1 142 PRO N N 3.844 -7.006 -13.610 1.00 . A A . 140 PRO N 1 1
13 41890 1 1 142 PRO O O 6.060 -5.202 -11.674 1.00 . A A . 140 PRO O 1 1
13 41891 1 1 143 SER C C 8.393 -4.399 -13.491 1.00 . A A . 141 SER C 1 1
13 41892 1 1 143 SER CA C 7.024 -4.332 -14.191 1.00 . A A . 141 SER CA 1 1
13 41893 1 1 143 SER CB C 6.194 -3.083 -13.850 1.00 . A A . 141 SER CB 1 1
13 41894 1 1 143 SER H H 5.966 -6.076 -14.682 1.00 . A A . 141 SER H 1 1
13 41895 1 1 143 SER HA H 7.185 -4.311 -15.267 1.00 . A A . 141 SER HA 1 1
13 41896 1 1 143 SER HB2 H 5.190 -3.201 -14.260 1.00 . A A . 141 SER HB2 1 1
13 41897 1 1 143 SER HB3 H 6.110 -2.994 -12.772 1.00 . A A . 141 SER HB3 1 1
13 41898 1 1 143 SER HG H 6.052 -1.214 -14.297 1.00 . A A . 141 SER HG 1 1
13 41899 1 1 143 SER N N 6.232 -5.514 -13.886 1.00 . A A . 141 SER N 1 1
13 41900 1 1 143 SER O O 8.571 -3.815 -12.422 1.00 . A A . 141 SER O 1 1
13 41901 1 1 143 SER OG O 6.740 -1.893 -14.373 1.00 . A A . 141 SER OG 1 1
13 41902 1 1 144 PRO C C 11.364 -3.628 -13.776 1.00 . A A . 142 PRO C 1 1
13 41903 1 1 144 PRO CA C 10.767 -5.026 -13.557 1.00 . A A . 142 PRO CA 1 1
13 41904 1 1 144 PRO CB C 11.542 -6.100 -14.325 1.00 . A A . 142 PRO CB 1 1
13 41905 1 1 144 PRO CD C 9.321 -5.951 -15.242 1.00 . A A . 142 PRO CD 1 1
13 41906 1 1 144 PRO CG C 10.768 -6.239 -15.637 1.00 . A A . 142 PRO CG 1 1
13 41907 1 1 144 PRO HA H 10.800 -5.256 -12.490 1.00 . A A . 142 PRO HA 1 1
13 41908 1 1 144 PRO HB2 H 12.577 -5.806 -14.495 1.00 . A A . 142 PRO HB2 1 1
13 41909 1 1 144 PRO HB3 H 11.505 -7.040 -13.771 1.00 . A A . 142 PRO HB3 1 1
13 41910 1 1 144 PRO HD2 H 8.810 -5.461 -16.065 1.00 . A A . 142 PRO HD2 1 1
13 41911 1 1 144 PRO HD3 H 8.809 -6.882 -15.000 1.00 . A A . 142 PRO HD3 1 1
13 41912 1 1 144 PRO HG2 H 11.098 -5.475 -16.342 1.00 . A A . 142 PRO HG2 1 1
13 41913 1 1 144 PRO HG3 H 10.880 -7.234 -16.068 1.00 . A A . 142 PRO HG3 1 1
13 41914 1 1 144 PRO N N 9.395 -5.098 -14.060 1.00 . A A . 142 PRO N 1 1
13 41915 1 1 144 PRO O O 12.199 -3.196 -12.990 1.00 . A A . 142 PRO O 1 1
13 41916 1 1 145 GLU C C 11.747 -0.613 -14.229 1.00 . A A . 143 GLU C 1 1
13 41917 1 1 145 GLU CA C 11.412 -1.653 -15.306 1.00 . A A . 143 GLU CA 1 1
13 41918 1 1 145 GLU CB C 10.353 -1.086 -16.269 1.00 . A A . 143 GLU CB 1 1
13 41919 1 1 145 GLU CD C 11.531 -1.568 -18.487 1.00 . A A . 143 GLU CD 1 1
13 41920 1 1 145 GLU CG C 10.297 -1.819 -17.618 1.00 . A A . 143 GLU CG 1 1
13 41921 1 1 145 GLU H H 10.210 -3.357 -15.387 1.00 . A A . 143 GLU H 1 1
13 41922 1 1 145 GLU HA H 12.331 -1.861 -15.854 1.00 . A A . 143 GLU HA 1 1
13 41923 1 1 145 GLU HB2 H 9.374 -1.147 -15.798 1.00 . A A . 143 GLU HB2 1 1
13 41924 1 1 145 GLU HB3 H 10.571 -0.037 -16.443 1.00 . A A . 143 GLU HB3 1 1
13 41925 1 1 145 GLU HG2 H 10.172 -2.889 -17.450 1.00 . A A . 143 GLU HG2 1 1
13 41926 1 1 145 GLU HG3 H 9.420 -1.454 -18.157 1.00 . A A . 143 GLU HG3 1 1
13 41927 1 1 145 GLU N N 10.885 -2.908 -14.788 1.00 . A A . 143 GLU N 1 1
13 41928 1 1 145 GLU O O 12.819 -0.013 -14.276 1.00 . A A . 143 GLU O 1 1
13 41929 1 1 145 GLU OE1 O 12.247 -0.572 -18.247 1.00 . A A . 143 GLU OE1 1 1
13 41930 1 1 145 GLU OE2 O 11.758 -2.320 -19.461 1.00 . A A . 143 GLU OE2 1 1
13 41931 1 1 146 ALA C C 12.204 0.328 -11.285 1.00 . A A . 144 ALA C 1 1
13 41932 1 1 146 ALA CA C 11.049 0.656 -12.252 1.00 . A A . 144 ALA CA 1 1
13 41933 1 1 146 ALA CB C 9.740 0.873 -11.483 1.00 . A A . 144 ALA CB 1 1
13 41934 1 1 146 ALA H H 9.987 -0.905 -13.274 1.00 . A A . 144 ALA H 1 1
13 41935 1 1 146 ALA HA H 11.290 1.590 -12.762 1.00 . A A . 144 ALA HA 1 1
13 41936 1 1 146 ALA HB1 H 9.900 1.614 -10.700 1.00 . A A . 144 ALA HB1 1 1
13 41937 1 1 146 ALA HB2 H 8.971 1.233 -12.165 1.00 . A A . 144 ALA HB2 1 1
13 41938 1 1 146 ALA HB3 H 9.421 -0.063 -11.031 1.00 . A A . 144 ALA HB3 1 1
13 41939 1 1 146 ALA N N 10.846 -0.379 -13.266 1.00 . A A . 144 ALA N 1 1
13 41940 1 1 146 ALA O O 12.785 1.238 -10.690 1.00 . A A . 144 ALA O 1 1
13 41941 1 1 147 ALA C C 14.968 -0.936 -11.122 1.00 . A A . 145 ALA C 1 1
13 41942 1 1 147 ALA CA C 13.728 -1.379 -10.377 1.00 . A A . 145 ALA CA 1 1
13 41943 1 1 147 ALA CB C 13.751 -2.896 -10.155 1.00 . A A . 145 ALA CB 1 1
13 41944 1 1 147 ALA H H 12.070 -1.654 -11.675 1.00 . A A . 145 ALA H 1 1
13 41945 1 1 147 ALA HA H 13.735 -0.875 -9.415 1.00 . A A . 145 ALA HA 1 1
13 41946 1 1 147 ALA HB1 H 12.874 -3.207 -9.591 1.00 . A A . 145 ALA HB1 1 1
13 41947 1 1 147 ALA HB2 H 13.790 -3.429 -11.102 1.00 . A A . 145 ALA HB2 1 1
13 41948 1 1 147 ALA HB3 H 14.645 -3.157 -9.587 1.00 . A A . 145 ALA HB3 1 1
13 41949 1 1 147 ALA N N 12.555 -0.952 -11.129 1.00 . A A . 145 ALA N 1 1
13 41950 1 1 147 ALA O O 15.750 -0.158 -10.583 1.00 . A A . 145 ALA O 1 1
13 41951 1 1 148 THR C C 16.443 0.453 -13.271 1.00 . A A . 146 THR C 1 1
13 41952 1 1 148 THR CA C 16.228 -1.059 -13.237 1.00 . A A . 146 THR CA 1 1
13 41953 1 1 148 THR CB C 15.937 -1.619 -14.636 1.00 . A A . 146 THR CB 1 1
13 41954 1 1 148 THR CG2 C 17.146 -1.496 -15.552 1.00 . A A . 146 THR CG2 1 1
13 41955 1 1 148 THR H H 14.379 -1.970 -12.763 1.00 . A A . 146 THR H 1 1
13 41956 1 1 148 THR HA H 17.129 -1.517 -12.837 1.00 . A A . 146 THR HA 1 1
13 41957 1 1 148 THR HB H 15.113 -1.059 -15.062 1.00 . A A . 146 THR HB 1 1
13 41958 1 1 148 THR HG1 H 15.350 -3.260 -15.469 1.00 . A A . 146 THR HG1 1 1
13 41959 1 1 148 THR HG21 H 16.893 -1.833 -16.558 1.00 . A A . 146 THR HG21 1 1
13 41960 1 1 148 THR HG22 H 17.968 -2.091 -15.162 1.00 . A A . 146 THR HG22 1 1
13 41961 1 1 148 THR HG23 H 17.463 -0.452 -15.598 1.00 . A A . 146 THR HG23 1 1
13 41962 1 1 148 THR N N 15.107 -1.387 -12.369 1.00 . A A . 146 THR N 1 1
13 41963 1 1 148 THR O O 17.572 0.924 -13.147 1.00 . A A . 146 THR O 1 1
13 41964 1 1 148 THR OG1 O 15.539 -2.975 -14.566 1.00 . A A . 146 THR OG1 1 1
13 41965 1 1 149 TYR C C 15.983 3.196 -12.103 1.00 . A A . 147 TYR C 1 1
13 41966 1 1 149 TYR CA C 15.353 2.646 -13.384 1.00 . A A . 147 TYR CA 1 1
13 41967 1 1 149 TYR CB C 13.923 3.137 -13.596 1.00 . A A . 147 TYR CB 1 1
13 41968 1 1 149 TYR CD1 C 13.994 5.312 -14.874 1.00 . A A . 147 TYR CD1 1 1
13 41969 1 1 149 TYR CD2 C 13.454 5.360 -12.499 1.00 . A A . 147 TYR CD2 1 1
13 41970 1 1 149 TYR CE1 C 13.784 6.696 -14.944 1.00 . A A . 147 TYR CE1 1 1
13 41971 1 1 149 TYR CE2 C 13.267 6.750 -12.558 1.00 . A A . 147 TYR CE2 1 1
13 41972 1 1 149 TYR CG C 13.798 4.640 -13.656 1.00 . A A . 147 TYR CG 1 1
13 41973 1 1 149 TYR CZ C 13.413 7.420 -13.793 1.00 . A A . 147 TYR CZ 1 1
13 41974 1 1 149 TYR H H 14.451 0.728 -13.442 1.00 . A A . 147 TYR H 1 1
13 41975 1 1 149 TYR HA H 15.961 2.976 -14.229 1.00 . A A . 147 TYR HA 1 1
13 41976 1 1 149 TYR HB2 H 13.546 2.720 -14.530 1.00 . A A . 147 TYR HB2 1 1
13 41977 1 1 149 TYR HB3 H 13.288 2.768 -12.792 1.00 . A A . 147 TYR HB3 1 1
13 41978 1 1 149 TYR HD1 H 14.275 4.769 -15.768 1.00 . A A . 147 TYR HD1 1 1
13 41979 1 1 149 TYR HD2 H 13.345 4.846 -11.560 1.00 . A A . 147 TYR HD2 1 1
13 41980 1 1 149 TYR HE1 H 13.901 7.196 -15.889 1.00 . A A . 147 TYR HE1 1 1
13 41981 1 1 149 TYR HE2 H 13.021 7.287 -11.653 1.00 . A A . 147 TYR HE2 1 1
13 41982 1 1 149 TYR HH H 12.279 8.965 -13.632 1.00 . A A . 147 TYR HH 1 1
13 41983 1 1 149 TYR N N 15.345 1.201 -13.369 1.00 . A A . 147 TYR N 1 1
13 41984 1 1 149 TYR O O 16.998 3.877 -12.174 1.00 . A A . 147 TYR O 1 1
13 41985 1 1 149 TYR OH O 13.196 8.758 -13.889 1.00 . A A . 147 TYR OH 1 1
13 41986 1 1 150 LEU C C 17.300 2.962 -9.282 1.00 . A A . 148 LEU C 1 1
13 41987 1 1 150 LEU CA C 15.928 3.503 -9.677 1.00 . A A . 148 LEU CA 1 1
13 41988 1 1 150 LEU CB C 14.959 3.288 -8.511 1.00 . A A . 148 LEU CB 1 1
13 41989 1 1 150 LEU CD1 C 12.787 3.748 -7.422 1.00 . A A . 148 LEU CD1 1 1
13 41990 1 1 150 LEU CD2 C 13.916 5.631 -8.613 1.00 . A A . 148 LEU CD2 1 1
13 41991 1 1 150 LEU CG C 13.667 4.114 -8.612 1.00 . A A . 148 LEU CG 1 1
13 41992 1 1 150 LEU H H 14.619 2.290 -10.895 1.00 . A A . 148 LEU H 1 1
13 41993 1 1 150 LEU HA H 16.049 4.572 -9.837 1.00 . A A . 148 LEU HA 1 1
13 41994 1 1 150 LEU HB2 H 14.723 2.226 -8.448 1.00 . A A . 148 LEU HB2 1 1
13 41995 1 1 150 LEU HB3 H 15.469 3.564 -7.587 1.00 . A A . 148 LEU HB3 1 1
13 41996 1 1 150 LEU HD11 H 11.920 4.405 -7.358 1.00 . A A . 148 LEU HD11 1 1
13 41997 1 1 150 LEU HD12 H 13.367 3.799 -6.501 1.00 . A A . 148 LEU HD12 1 1
13 41998 1 1 150 LEU HD13 H 12.436 2.732 -7.565 1.00 . A A . 148 LEU HD13 1 1
13 41999 1 1 150 LEU HD21 H 12.966 6.165 -8.584 1.00 . A A . 148 LEU HD21 1 1
13 42000 1 1 150 LEU HD22 H 14.436 5.933 -9.520 1.00 . A A . 148 LEU HD22 1 1
13 42001 1 1 150 LEU HD23 H 14.515 5.920 -7.748 1.00 . A A . 148 LEU HD23 1 1
13 42002 1 1 150 LEU HG H 13.141 3.830 -9.523 1.00 . A A . 148 LEU HG 1 1
13 42003 1 1 150 LEU N N 15.416 2.917 -10.922 1.00 . A A . 148 LEU N 1 1
13 42004 1 1 150 LEU O O 17.981 3.592 -8.470 1.00 . A A . 148 LEU O 1 1
13 42005 1 1 151 LEU C C 19.928 2.307 -10.529 1.00 . A A . 149 LEU C 1 1
13 42006 1 1 151 LEU CA C 19.066 1.311 -9.775 1.00 . A A . 149 LEU CA 1 1
13 42007 1 1 151 LEU CB C 19.122 -0.122 -10.325 1.00 . A A . 149 LEU CB 1 1
13 42008 1 1 151 LEU CD1 C 18.148 -0.852 -8.000 1.00 . A A . 149 LEU CD1 1 1
13 42009 1 1 151 LEU CD2 C 18.426 -2.472 -9.873 1.00 . A A . 149 LEU CD2 1 1
13 42010 1 1 151 LEU CG C 18.994 -1.207 -9.234 1.00 . A A . 149 LEU CG 1 1
13 42011 1 1 151 LEU H H 17.042 1.359 -10.457 1.00 . A A . 149 LEU H 1 1
13 42012 1 1 151 LEU HA H 19.455 1.279 -8.762 1.00 . A A . 149 LEU HA 1 1
13 42013 1 1 151 LEU HB2 H 18.341 -0.244 -11.070 1.00 . A A . 149 LEU HB2 1 1
13 42014 1 1 151 LEU HB3 H 20.070 -0.283 -10.836 1.00 . A A . 149 LEU HB3 1 1
13 42015 1 1 151 LEU HD11 H 18.652 -0.071 -7.430 1.00 . A A . 149 LEU HD11 1 1
13 42016 1 1 151 LEU HD12 H 18.067 -1.721 -7.346 1.00 . A A . 149 LEU HD12 1 1
13 42017 1 1 151 LEU HD13 H 17.154 -0.532 -8.312 1.00 . A A . 149 LEU HD13 1 1
13 42018 1 1 151 LEU HD21 H 17.544 -2.238 -10.468 1.00 . A A . 149 LEU HD21 1 1
13 42019 1 1 151 LEU HD22 H 18.143 -3.191 -9.109 1.00 . A A . 149 LEU HD22 1 1
13 42020 1 1 151 LEU HD23 H 19.198 -2.923 -10.489 1.00 . A A . 149 LEU HD23 1 1
13 42021 1 1 151 LEU HG H 19.995 -1.427 -8.880 1.00 . A A . 149 LEU HG 1 1
13 42022 1 1 151 LEU N N 17.697 1.811 -9.821 1.00 . A A . 149 LEU N 1 1
13 42023 1 1 151 LEU O O 20.646 3.077 -9.897 1.00 . A A . 149 LEU O 1 1
13 42024 1 1 152 ASP C C 20.637 4.638 -12.379 1.00 . A A . 150 ASP C 1 1
13 42025 1 1 152 ASP CA C 20.660 3.140 -12.737 1.00 . A A . 150 ASP CA 1 1
13 42026 1 1 152 ASP CB C 20.237 2.896 -14.194 1.00 . A A . 150 ASP CB 1 1
13 42027 1 1 152 ASP CG C 21.348 3.127 -15.232 1.00 . A A . 150 ASP CG 1 1
13 42028 1 1 152 ASP H H 19.124 1.708 -12.260 1.00 . A A . 150 ASP H 1 1
13 42029 1 1 152 ASP HA H 21.679 2.773 -12.617 1.00 . A A . 150 ASP HA 1 1
13 42030 1 1 152 ASP HB2 H 19.885 1.870 -14.283 1.00 . A A . 150 ASP HB2 1 1
13 42031 1 1 152 ASP HB3 H 19.386 3.533 -14.426 1.00 . A A . 150 ASP HB3 1 1
13 42032 1 1 152 ASP N N 19.808 2.341 -11.850 1.00 . A A . 150 ASP N 1 1
13 42033 1 1 152 ASP O O 21.677 5.296 -12.355 1.00 . A A . 150 ASP O 1 1
13 42034 1 1 152 ASP OD1 O 22.551 3.157 -14.877 1.00 . A A . 150 ASP OD1 1 1
13 42035 1 1 152 ASP OD2 O 21.020 3.190 -16.441 1.00 . A A . 150 ASP OD2 1 1
13 42036 1 1 153 LYS C C 20.359 7.082 -10.589 1.00 . A A . 151 LYS C 1 1
13 42037 1 1 153 LYS CA C 19.326 6.591 -11.603 1.00 . A A . 151 LYS CA 1 1
13 42038 1 1 153 LYS CB C 17.922 6.829 -11.023 1.00 . A A . 151 LYS CB 1 1
13 42039 1 1 153 LYS CD C 16.570 8.461 -12.504 1.00 . A A . 151 LYS CD 1 1
13 42040 1 1 153 LYS CE C 15.841 9.340 -11.481 1.00 . A A . 151 LYS CE 1 1
13 42041 1 1 153 LYS CG C 16.799 7.008 -12.052 1.00 . A A . 151 LYS CG 1 1
13 42042 1 1 153 LYS H H 18.656 4.598 -12.033 1.00 . A A . 151 LYS H 1 1
13 42043 1 1 153 LYS HA H 19.469 7.167 -12.520 1.00 . A A . 151 LYS HA 1 1
13 42044 1 1 153 LYS HB2 H 17.673 5.993 -10.373 1.00 . A A . 151 LYS HB2 1 1
13 42045 1 1 153 LYS HB3 H 17.951 7.710 -10.395 1.00 . A A . 151 LYS HB3 1 1
13 42046 1 1 153 LYS HD2 H 17.513 8.923 -12.798 1.00 . A A . 151 LYS HD2 1 1
13 42047 1 1 153 LYS HD3 H 15.939 8.419 -13.390 1.00 . A A . 151 LYS HD3 1 1
13 42048 1 1 153 LYS HE2 H 15.265 10.097 -12.018 1.00 . A A . 151 LYS HE2 1 1
13 42049 1 1 153 LYS HE3 H 15.140 8.731 -10.907 1.00 . A A . 151 LYS HE3 1 1
13 42050 1 1 153 LYS HG2 H 17.014 6.399 -12.929 1.00 . A A . 151 LYS HG2 1 1
13 42051 1 1 153 LYS HG3 H 15.878 6.635 -11.607 1.00 . A A . 151 LYS HG3 1 1
13 42052 1 1 153 LYS HZ1 H 17.421 9.405 -10.136 1.00 . A A . 151 LYS HZ1 1 1
13 42053 1 1 153 LYS HZ2 H 16.236 10.435 -9.791 1.00 . A A . 151 LYS HZ2 1 1
13 42054 1 1 153 LYS HZ3 H 17.279 10.770 -11.046 1.00 . A A . 151 LYS HZ3 1 1
13 42055 1 1 153 LYS N N 19.487 5.178 -11.962 1.00 . A A . 151 LYS N 1 1
13 42056 1 1 153 LYS NZ N 16.763 10.037 -10.565 1.00 . A A . 151 LYS NZ 1 1
13 42057 1 1 153 LYS O O 20.751 8.247 -10.672 1.00 . A A . 151 LYS O 1 1
13 42058 1 1 154 TYR C C 22.844 5.473 -8.479 1.00 . A A . 152 TYR C 1 1
13 42059 1 1 154 TYR CA C 21.783 6.581 -8.629 1.00 . A A . 152 TYR CA 1 1
13 42060 1 1 154 TYR CB C 21.097 6.978 -7.303 1.00 . A A . 152 TYR CB 1 1
13 42061 1 1 154 TYR CD1 C 21.912 9.301 -6.756 1.00 . A A . 152 TYR CD1 1 1
13 42062 1 1 154 TYR CD2 C 22.680 7.464 -5.362 1.00 . A A . 152 TYR CD2 1 1
13 42063 1 1 154 TYR CE1 C 22.669 10.203 -5.991 1.00 . A A . 152 TYR CE1 1 1
13 42064 1 1 154 TYR CE2 C 23.456 8.359 -4.603 1.00 . A A . 152 TYR CE2 1 1
13 42065 1 1 154 TYR CG C 21.912 7.930 -6.446 1.00 . A A . 152 TYR CG 1 1
13 42066 1 1 154 TYR CZ C 23.462 9.736 -4.917 1.00 . A A . 152 TYR CZ 1 1
13 42067 1 1 154 TYR H H 20.417 5.290 -9.662 1.00 . A A . 152 TYR H 1 1
13 42068 1 1 154 TYR HA H 22.317 7.465 -8.981 1.00 . A A . 152 TYR HA 1 1
13 42069 1 1 154 TYR HB2 H 20.146 7.466 -7.504 1.00 . A A . 152 TYR HB2 1 1
13 42070 1 1 154 TYR HB3 H 20.845 6.094 -6.731 1.00 . A A . 152 TYR HB3 1 1
13 42071 1 1 154 TYR HD1 H 21.346 9.666 -7.603 1.00 . A A . 152 TYR HD1 1 1
13 42072 1 1 154 TYR HD2 H 22.715 6.411 -5.121 1.00 . A A . 152 TYR HD2 1 1
13 42073 1 1 154 TYR HE1 H 22.646 11.249 -6.253 1.00 . A A . 152 TYR HE1 1 1
13 42074 1 1 154 TYR HE2 H 24.057 7.983 -3.788 1.00 . A A . 152 TYR HE2 1 1
13 42075 1 1 154 TYR HH H 24.210 11.489 -4.568 1.00 . A A . 152 TYR HH 1 1
13 42076 1 1 154 TYR N N 20.777 6.237 -9.639 1.00 . A A . 152 TYR N 1 1
13 42077 1 1 154 TYR O O 23.591 5.461 -7.503 1.00 . A A . 152 TYR O 1 1
13 42078 1 1 154 TYR OH O 24.263 10.590 -4.217 1.00 . A A . 152 TYR OH 1 1
13 42079 1 1 155 GLN C C 23.674 2.482 -8.236 1.00 . A A . 153 GLN C 1 1
13 42080 1 1 155 GLN CA C 23.815 3.385 -9.487 1.00 . A A . 153 GLN CA 1 1
13 42081 1 1 155 GLN CB C 25.266 3.840 -9.756 1.00 . A A . 153 GLN CB 1 1
13 42082 1 1 155 GLN CD C 25.252 4.148 -12.305 1.00 . A A . 153 GLN CD 1 1
13 42083 1 1 155 GLN CG C 25.489 4.797 -10.944 1.00 . A A . 153 GLN CG 1 1
13 42084 1 1 155 GLN H H 22.242 4.599 -10.185 1.00 . A A . 153 GLN H 1 1
13 42085 1 1 155 GLN HA H 23.504 2.780 -10.340 1.00 . A A . 153 GLN HA 1 1
13 42086 1 1 155 GLN HB2 H 25.629 4.349 -8.864 1.00 . A A . 153 GLN HB2 1 1
13 42087 1 1 155 GLN HB3 H 25.881 2.952 -9.907 1.00 . A A . 153 GLN HB3 1 1
13 42088 1 1 155 GLN HE21 H 23.404 4.965 -12.499 1.00 . A A . 153 GLN HE21 1 1
13 42089 1 1 155 GLN HE22 H 23.813 3.911 -13.779 1.00 . A A . 153 GLN HE22 1 1
13 42090 1 1 155 GLN HG2 H 24.865 5.685 -10.837 1.00 . A A . 153 GLN HG2 1 1
13 42091 1 1 155 GLN HG3 H 26.526 5.130 -10.914 1.00 . A A . 153 GLN HG3 1 1
13 42092 1 1 155 GLN N N 22.930 4.552 -9.445 1.00 . A A . 153 GLN N 1 1
13 42093 1 1 155 GLN NE2 N 24.127 4.403 -12.938 1.00 . A A . 153 GLN NE2 1 1
13 42094 1 1 155 GLN O O 24.666 2.150 -7.585 1.00 . A A . 153 GLN O 1 1
13 42095 1 1 155 GLN OE1 O 26.098 3.430 -12.827 1.00 . A A . 153 GLN OE1 1 1
13 42096 1 1 156 LEU C C 22.269 -0.255 -7.181 1.00 . A A . 154 LEU C 1 1
13 42097 1 1 156 LEU CA C 22.143 1.206 -6.746 1.00 . A A . 154 LEU CA 1 1
13 42098 1 1 156 LEU CB C 20.734 1.495 -6.184 1.00 . A A . 154 LEU CB 1 1
13 42099 1 1 156 LEU CD1 C 21.495 3.804 -5.437 1.00 . A A . 154 LEU CD1 1 1
13 42100 1 1 156 LEU CD2 C 19.205 3.001 -4.919 1.00 . A A . 154 LEU CD2 1 1
13 42101 1 1 156 LEU CG C 20.666 2.571 -5.094 1.00 . A A . 154 LEU CG 1 1
13 42102 1 1 156 LEU H H 21.678 2.336 -8.497 1.00 . A A . 154 LEU H 1 1
13 42103 1 1 156 LEU HA H 22.869 1.367 -5.950 1.00 . A A . 154 LEU HA 1 1
13 42104 1 1 156 LEU HB2 H 20.092 1.815 -6.992 1.00 . A A . 154 LEU HB2 1 1
13 42105 1 1 156 LEU HB3 H 20.314 0.581 -5.761 1.00 . A A . 154 LEU HB3 1 1
13 42106 1 1 156 LEU HD11 H 21.340 4.056 -6.481 1.00 . A A . 154 LEU HD11 1 1
13 42107 1 1 156 LEU HD12 H 22.553 3.599 -5.270 1.00 . A A . 154 LEU HD12 1 1
13 42108 1 1 156 LEU HD13 H 21.199 4.642 -4.816 1.00 . A A . 154 LEU HD13 1 1
13 42109 1 1 156 LEU HD21 H 19.140 3.692 -4.082 1.00 . A A . 154 LEU HD21 1 1
13 42110 1 1 156 LEU HD22 H 18.586 2.128 -4.714 1.00 . A A . 154 LEU HD22 1 1
13 42111 1 1 156 LEU HD23 H 18.843 3.487 -5.825 1.00 . A A . 154 LEU HD23 1 1
13 42112 1 1 156 LEU HG H 21.025 2.156 -4.156 1.00 . A A . 154 LEU HG 1 1
13 42113 1 1 156 LEU N N 22.441 2.102 -7.873 1.00 . A A . 154 LEU N 1 1
13 42114 1 1 156 LEU O O 22.350 -0.560 -8.368 1.00 . A A . 154 LEU O 1 1
13 42115 1 1 157 ASN C C 20.894 -3.181 -6.425 1.00 . A A . 155 ASN C 1 1
13 42116 1 1 157 ASN CA C 22.310 -2.618 -6.438 1.00 . A A . 155 ASN CA 1 1
13 42117 1 1 157 ASN CB C 23.105 -3.330 -5.333 1.00 . A A . 155 ASN CB 1 1
13 42118 1 1 157 ASN CG C 23.899 -4.552 -5.796 1.00 . A A . 155 ASN CG 1 1
13 42119 1 1 157 ASN H H 22.054 -0.805 -5.282 1.00 . A A . 155 ASN H 1 1
13 42120 1 1 157 ASN HA H 22.797 -2.820 -7.386 1.00 . A A . 155 ASN HA 1 1
13 42121 1 1 157 ASN HB2 H 23.791 -2.621 -4.874 1.00 . A A . 155 ASN HB2 1 1
13 42122 1 1 157 ASN HB3 H 22.398 -3.675 -4.579 1.00 . A A . 155 ASN HB3 1 1
13 42123 1 1 157 ASN HD21 H 24.020 -5.189 -3.921 1.00 . A A . 155 ASN HD21 1 1
13 42124 1 1 157 ASN HD22 H 24.953 -6.136 -5.056 1.00 . A A . 155 ASN HD22 1 1
13 42125 1 1 157 ASN N N 22.262 -1.166 -6.206 1.00 . A A . 155 ASN N 1 1
13 42126 1 1 157 ASN ND2 N 24.246 -5.430 -4.877 1.00 . A A . 155 ASN ND2 1 1
13 42127 1 1 157 ASN O O 20.088 -2.741 -5.600 1.00 . A A . 155 ASN O 1 1
13 42128 1 1 157 ASN OD1 O 24.208 -4.746 -6.961 1.00 . A A . 155 ASN OD1 1 1
13 42129 1 1 158 SER C C 19.229 -5.599 -5.730 1.00 . A A . 156 SER C 1 1
13 42130 1 1 158 SER CA C 19.354 -4.944 -7.106 1.00 . A A . 156 SER CA 1 1
13 42131 1 1 158 SER CB C 19.260 -6.010 -8.202 1.00 . A A . 156 SER CB 1 1
13 42132 1 1 158 SER H H 21.251 -4.499 -7.952 1.00 . A A . 156 SER H 1 1
13 42133 1 1 158 SER HA H 18.539 -4.233 -7.221 1.00 . A A . 156 SER HA 1 1
13 42134 1 1 158 SER HB2 H 19.960 -6.815 -7.983 1.00 . A A . 156 SER HB2 1 1
13 42135 1 1 158 SER HB3 H 18.256 -6.423 -8.219 1.00 . A A . 156 SER HB3 1 1
13 42136 1 1 158 SER HG H 19.908 -6.249 -9.990 1.00 . A A . 156 SER HG 1 1
13 42137 1 1 158 SER N N 20.613 -4.216 -7.216 1.00 . A A . 156 SER N 1 1
13 42138 1 1 158 SER O O 18.244 -5.431 -5.022 1.00 . A A . 156 SER O 1 1
13 42139 1 1 158 SER OG O 19.550 -5.492 -9.482 1.00 . A A . 156 SER OG 1 1
13 42140 1 1 159 ASP C C 20.254 -6.442 -2.826 1.00 . A A . 157 ASP C 1 1
13 42141 1 1 159 ASP CA C 20.154 -7.208 -4.136 1.00 . A A . 157 ASP CA 1 1
13 42142 1 1 159 ASP CB C 21.260 -8.262 -4.204 1.00 . A A . 157 ASP CB 1 1
13 42143 1 1 159 ASP CG C 21.036 -9.442 -3.270 1.00 . A A . 157 ASP CG 1 1
13 42144 1 1 159 ASP H H 21.052 -6.418 -5.906 1.00 . A A . 157 ASP H 1 1
13 42145 1 1 159 ASP HA H 19.177 -7.679 -4.161 1.00 . A A . 157 ASP HA 1 1
13 42146 1 1 159 ASP HB2 H 21.335 -8.635 -5.224 1.00 . A A . 157 ASP HB2 1 1
13 42147 1 1 159 ASP HB3 H 22.198 -7.796 -3.929 1.00 . A A . 157 ASP HB3 1 1
13 42148 1 1 159 ASP N N 20.251 -6.330 -5.304 1.00 . A A . 157 ASP N 1 1
13 42149 1 1 159 ASP O O 20.024 -6.989 -1.753 1.00 . A A . 157 ASP O 1 1
13 42150 1 1 159 ASP OD1 O 20.358 -10.401 -3.696 1.00 . A A . 157 ASP OD1 1 1
13 42151 1 1 159 ASP OD2 O 21.609 -9.454 -2.159 1.00 . A A . 157 ASP OD2 1 1
13 42152 1 1 160 ASN C C 19.408 -3.378 -1.754 1.00 . A A . 158 ASN C 1 1
13 42153 1 1 160 ASN CA C 20.653 -4.255 -1.784 1.00 . A A . 158 ASN CA 1 1
13 42154 1 1 160 ASN CB C 21.935 -3.399 -1.821 1.00 . A A . 158 ASN CB 1 1
13 42155 1 1 160 ASN CG C 23.237 -4.184 -1.874 1.00 . A A . 158 ASN CG 1 1
13 42156 1 1 160 ASN H H 20.600 -4.748 -3.839 1.00 . A A . 158 ASN H 1 1
13 42157 1 1 160 ASN HA H 20.657 -4.836 -0.862 1.00 . A A . 158 ASN HA 1 1
13 42158 1 1 160 ASN HB2 H 21.905 -2.745 -2.681 1.00 . A A . 158 ASN HB2 1 1
13 42159 1 1 160 ASN HB3 H 21.952 -2.762 -0.942 1.00 . A A . 158 ASN HB3 1 1
13 42160 1 1 160 ASN HD21 H 22.486 -5.784 -0.851 1.00 . A A . 158 ASN HD21 1 1
13 42161 1 1 160 ASN HD22 H 24.126 -5.929 -1.387 1.00 . A A . 158 ASN HD22 1 1
13 42162 1 1 160 ASN N N 20.593 -5.156 -2.917 1.00 . A A . 158 ASN N 1 1
13 42163 1 1 160 ASN ND2 N 23.286 -5.381 -1.325 1.00 . A A . 158 ASN ND2 1 1
13 42164 1 1 160 ASN O O 19.327 -2.526 -0.865 1.00 . A A . 158 ASN O 1 1
13 42165 1 1 160 ASN OD1 O 24.199 -3.768 -2.520 1.00 . A A . 158 ASN OD1 1 1
13 42166 1 1 161 THR C C 16.178 -3.762 -1.954 1.00 . A A . 159 THR C 1 1
13 42167 1 1 161 THR CA C 17.201 -2.814 -2.584 1.00 . A A . 159 THR CA 1 1
13 42168 1 1 161 THR CB C 16.758 -2.191 -3.921 1.00 . A A . 159 THR CB 1 1
13 42169 1 1 161 THR CG2 C 15.890 -3.054 -4.819 1.00 . A A . 159 THR CG2 1 1
13 42170 1 1 161 THR H H 18.539 -4.298 -3.383 1.00 . A A . 159 THR H 1 1
13 42171 1 1 161 THR HA H 17.349 -1.981 -1.906 1.00 . A A . 159 THR HA 1 1
13 42172 1 1 161 THR HB H 17.630 -1.940 -4.508 1.00 . A A . 159 THR HB 1 1
13 42173 1 1 161 THR HG1 H 16.029 -0.461 -4.425 1.00 . A A . 159 THR HG1 1 1
13 42174 1 1 161 THR HG21 H 15.664 -2.517 -5.739 1.00 . A A . 159 THR HG21 1 1
13 42175 1 1 161 THR HG22 H 14.968 -3.342 -4.314 1.00 . A A . 159 THR HG22 1 1
13 42176 1 1 161 THR HG23 H 16.459 -3.936 -5.067 1.00 . A A . 159 THR HG23 1 1
13 42177 1 1 161 THR N N 18.460 -3.545 -2.693 1.00 . A A . 159 THR N 1 1
13 42178 1 1 161 THR O O 16.228 -4.979 -2.161 1.00 . A A . 159 THR O 1 1
13 42179 1 1 161 THR OG1 O 15.972 -1.051 -3.645 1.00 . A A . 159 THR OG1 1 1
13 42180 1 1 162 TYR C C 12.930 -3.233 -0.574 1.00 . A A . 160 TYR C 1 1
13 42181 1 1 162 TYR CA C 14.272 -3.902 -0.382 1.00 . A A . 160 TYR CA 1 1
13 42182 1 1 162 TYR CB C 14.671 -3.892 1.093 1.00 . A A . 160 TYR CB 1 1
13 42183 1 1 162 TYR CD1 C 17.154 -4.406 1.164 1.00 . A A . 160 TYR CD1 1 1
13 42184 1 1 162 TYR CD2 C 15.548 -6.146 1.736 1.00 . A A . 160 TYR CD2 1 1
13 42185 1 1 162 TYR CE1 C 18.209 -5.323 1.329 1.00 . A A . 160 TYR CE1 1 1
13 42186 1 1 162 TYR CE2 C 16.595 -7.060 1.910 1.00 . A A . 160 TYR CE2 1 1
13 42187 1 1 162 TYR CG C 15.825 -4.822 1.364 1.00 . A A . 160 TYR CG 1 1
13 42188 1 1 162 TYR CZ C 17.928 -6.661 1.692 1.00 . A A . 160 TYR CZ 1 1
13 42189 1 1 162 TYR H H 15.293 -2.188 -1.068 1.00 . A A . 160 TYR H 1 1
13 42190 1 1 162 TYR HA H 14.209 -4.942 -0.704 1.00 . A A . 160 TYR HA 1 1
13 42191 1 1 162 TYR HB2 H 14.905 -2.876 1.416 1.00 . A A . 160 TYR HB2 1 1
13 42192 1 1 162 TYR HB3 H 13.815 -4.239 1.673 1.00 . A A . 160 TYR HB3 1 1
13 42193 1 1 162 TYR HD1 H 17.359 -3.396 0.841 1.00 . A A . 160 TYR HD1 1 1
13 42194 1 1 162 TYR HD2 H 14.529 -6.479 1.878 1.00 . A A . 160 TYR HD2 1 1
13 42195 1 1 162 TYR HE1 H 19.224 -5.007 1.149 1.00 . A A . 160 TYR HE1 1 1
13 42196 1 1 162 TYR HE2 H 16.360 -8.072 2.192 1.00 . A A . 160 TYR HE2 1 1
13 42197 1 1 162 TYR HH H 18.592 -8.487 1.852 1.00 . A A . 160 TYR HH 1 1
13 42198 1 1 162 TYR N N 15.253 -3.192 -1.184 1.00 . A A . 160 TYR N 1 1
13 42199 1 1 162 TYR O O 12.713 -2.131 -0.064 1.00 . A A . 160 TYR O 1 1
13 42200 1 1 162 TYR OH O 18.934 -7.567 1.827 1.00 . A A . 160 TYR OH 1 1
13 42201 1 1 163 TYR C C 9.835 -3.895 -0.311 1.00 . A A . 161 TYR C 1 1
13 42202 1 1 163 TYR CA C 10.690 -3.414 -1.498 1.00 . A A . 161 TYR CA 1 1
13 42203 1 1 163 TYR CB C 10.195 -3.881 -2.868 1.00 . A A . 161 TYR CB 1 1
13 42204 1 1 163 TYR CD1 C 8.234 -2.277 -2.938 1.00 . A A . 161 TYR CD1 1 1
13 42205 1 1 163 TYR CD2 C 7.883 -4.618 -3.510 1.00 . A A . 161 TYR CD2 1 1
13 42206 1 1 163 TYR CE1 C 6.863 -2.029 -3.081 1.00 . A A . 161 TYR CE1 1 1
13 42207 1 1 163 TYR CE2 C 6.514 -4.378 -3.643 1.00 . A A . 161 TYR CE2 1 1
13 42208 1 1 163 TYR CG C 8.743 -3.575 -3.136 1.00 . A A . 161 TYR CG 1 1
13 42209 1 1 163 TYR CZ C 5.995 -3.097 -3.400 1.00 . A A . 161 TYR CZ 1 1
13 42210 1 1 163 TYR H H 12.316 -4.767 -1.739 1.00 . A A . 161 TYR H 1 1
13 42211 1 1 163 TYR HA H 10.690 -2.330 -1.485 1.00 . A A . 161 TYR HA 1 1
13 42212 1 1 163 TYR HB2 H 10.798 -3.406 -3.643 1.00 . A A . 161 TYR HB2 1 1
13 42213 1 1 163 TYR HB3 H 10.357 -4.955 -2.949 1.00 . A A . 161 TYR HB3 1 1
13 42214 1 1 163 TYR HD1 H 8.875 -1.471 -2.616 1.00 . A A . 161 TYR HD1 1 1
13 42215 1 1 163 TYR HD2 H 8.264 -5.615 -3.664 1.00 . A A . 161 TYR HD2 1 1
13 42216 1 1 163 TYR HE1 H 6.512 -1.024 -2.906 1.00 . A A . 161 TYR HE1 1 1
13 42217 1 1 163 TYR HE2 H 5.862 -5.186 -3.896 1.00 . A A . 161 TYR HE2 1 1
13 42218 1 1 163 TYR HH H 4.403 -2.280 -2.795 1.00 . A A . 161 TYR HH 1 1
13 42219 1 1 163 TYR N N 12.059 -3.865 -1.348 1.00 . A A . 161 TYR N 1 1
13 42220 1 1 163 TYR O O 10.214 -4.833 0.394 1.00 . A A . 161 TYR O 1 1
13 42221 1 1 163 TYR OH O 4.652 -2.925 -3.468 1.00 . A A . 161 TYR OH 1 1
13 42222 1 1 164 ILE C C 6.360 -3.446 0.464 1.00 . A A . 162 ILE C 1 1
13 42223 1 1 164 ILE CA C 7.781 -3.471 1.049 1.00 . A A . 162 ILE CA 1 1
13 42224 1 1 164 ILE CB C 7.990 -2.385 2.137 1.00 . A A . 162 ILE CB 1 1
13 42225 1 1 164 ILE CD1 C 9.809 -0.897 3.095 1.00 . A A . 162 ILE CD1 1 1
13 42226 1 1 164 ILE CG1 C 9.439 -2.318 2.682 1.00 . A A . 162 ILE CG1 1 1
13 42227 1 1 164 ILE CG2 C 7.040 -2.607 3.331 1.00 . A A . 162 ILE CG2 1 1
13 42228 1 1 164 ILE H H 8.436 -2.479 -0.672 1.00 . A A . 162 ILE H 1 1
13 42229 1 1 164 ILE HA H 7.989 -4.443 1.488 1.00 . A A . 162 ILE HA 1 1
13 42230 1 1 164 ILE HB H 7.746 -1.421 1.685 1.00 . A A . 162 ILE HB 1 1
13 42231 1 1 164 ILE HD11 H 9.138 -0.555 3.875 1.00 . A A . 162 ILE HD11 1 1
13 42232 1 1 164 ILE HD12 H 10.826 -0.875 3.476 1.00 . A A . 162 ILE HD12 1 1
13 42233 1 1 164 ILE HD13 H 9.748 -0.248 2.220 1.00 . A A . 162 ILE HD13 1 1
13 42234 1 1 164 ILE HG12 H 9.554 -2.986 3.535 1.00 . A A . 162 ILE HG12 1 1
13 42235 1 1 164 ILE HG13 H 10.167 -2.612 1.932 1.00 . A A . 162 ILE HG13 1 1
13 42236 1 1 164 ILE HG21 H 7.197 -1.834 4.085 1.00 . A A . 162 ILE HG21 1 1
13 42237 1 1 164 ILE HG22 H 6.004 -2.560 3.002 1.00 . A A . 162 ILE HG22 1 1
13 42238 1 1 164 ILE HG23 H 7.225 -3.583 3.781 1.00 . A A . 162 ILE HG23 1 1
13 42239 1 1 164 ILE N N 8.690 -3.249 -0.069 1.00 . A A . 162 ILE N 1 1
13 42240 1 1 164 ILE O O 5.953 -2.435 -0.119 1.00 . A A . 162 ILE O 1 1
13 42241 1 1 165 GLY C C 3.364 -5.531 0.992 1.00 . A A . 163 GLY C 1 1
13 42242 1 1 165 GLY CA C 4.246 -4.671 0.085 1.00 . A A . 163 GLY CA 1 1
13 42243 1 1 165 GLY H H 5.975 -5.354 1.074 1.00 . A A . 163 GLY H 1 1
13 42244 1 1 165 GLY HA2 H 3.798 -3.681 -0.010 1.00 . A A . 163 GLY HA2 1 1
13 42245 1 1 165 GLY HA3 H 4.291 -5.132 -0.900 1.00 . A A . 163 GLY HA3 1 1
13 42246 1 1 165 GLY N N 5.604 -4.540 0.599 1.00 . A A . 163 GLY N 1 1
13 42247 1 1 165 GLY O O 3.786 -5.984 2.059 1.00 . A A . 163 GLY O 1 1
13 42248 1 1 166 ASP C C 0.199 -7.282 0.309 1.00 . A A . 164 ASP C 1 1
13 42249 1 1 166 ASP CA C 1.106 -6.514 1.287 1.00 . A A . 164 ASP CA 1 1
13 42250 1 1 166 ASP CB C 0.343 -5.655 2.322 1.00 . A A . 164 ASP CB 1 1
13 42251 1 1 166 ASP CG C -0.239 -4.318 1.848 1.00 . A A . 164 ASP CG 1 1
13 42252 1 1 166 ASP H H 1.827 -5.318 -0.302 1.00 . A A . 164 ASP H 1 1
13 42253 1 1 166 ASP HA H 1.639 -7.282 1.850 1.00 . A A . 164 ASP HA 1 1
13 42254 1 1 166 ASP HB2 H -0.450 -6.259 2.752 1.00 . A A . 164 ASP HB2 1 1
13 42255 1 1 166 ASP HB3 H 1.027 -5.421 3.129 1.00 . A A . 164 ASP HB3 1 1
13 42256 1 1 166 ASP N N 2.105 -5.714 0.580 1.00 . A A . 164 ASP N 1 1
13 42257 1 1 166 ASP O O -0.976 -6.956 0.120 1.00 . A A . 164 ASP O 1 1
13 42258 1 1 166 ASP OD1 O -1.351 -4.270 1.281 1.00 . A A . 164 ASP OD1 1 1
13 42259 1 1 166 ASP OD2 O 0.350 -3.252 2.139 1.00 . A A . 164 ASP OD2 1 1
13 42260 1 1 167 ARG C C 1.185 -10.283 -1.733 1.00 . A A . 165 ARG C 1 1
13 42261 1 1 167 ARG CA C 0.151 -9.208 -1.350 1.00 . A A . 165 ARG CA 1 1
13 42262 1 1 167 ARG CB C -0.337 -8.402 -2.566 1.00 . A A . 165 ARG CB 1 1
13 42263 1 1 167 ARG CD C 0.255 -6.740 -4.327 1.00 . A A . 165 ARG CD 1 1
13 42264 1 1 167 ARG CG C 0.739 -7.433 -3.068 1.00 . A A . 165 ARG CG 1 1
13 42265 1 1 167 ARG CZ C 0.995 -4.339 -4.101 1.00 . A A . 165 ARG CZ 1 1
13 42266 1 1 167 ARG H H 1.761 -8.458 -0.226 1.00 . A A . 165 ARG H 1 1
13 42267 1 1 167 ARG HA H -0.706 -9.723 -0.913 1.00 . A A . 165 ARG HA 1 1
13 42268 1 1 167 ARG HB2 H -0.632 -9.077 -3.371 1.00 . A A . 165 ARG HB2 1 1
13 42269 1 1 167 ARG HB3 H -1.229 -7.846 -2.287 1.00 . A A . 165 ARG HB3 1 1
13 42270 1 1 167 ARG HD2 H 0.280 -7.491 -5.116 1.00 . A A . 165 ARG HD2 1 1
13 42271 1 1 167 ARG HD3 H -0.780 -6.450 -4.162 1.00 . A A . 165 ARG HD3 1 1
13 42272 1 1 167 ARG HE H 1.807 -5.724 -5.356 1.00 . A A . 165 ARG HE 1 1
13 42273 1 1 167 ARG HG2 H 0.958 -6.683 -2.308 1.00 . A A . 165 ARG HG2 1 1
13 42274 1 1 167 ARG HG3 H 1.637 -7.992 -3.300 1.00 . A A . 165 ARG HG3 1 1
13 42275 1 1 167 ARG HH11 H -0.466 -4.843 -2.741 1.00 . A A . 165 ARG HH11 1 1
13 42276 1 1 167 ARG HH12 H 0.081 -3.234 -2.591 1.00 . A A . 165 ARG HH12 1 1
13 42277 1 1 167 ARG HH21 H 2.479 -3.399 -5.220 1.00 . A A . 165 ARG HH21 1 1
13 42278 1 1 167 ARG HH22 H 1.598 -2.390 -4.130 1.00 . A A . 165 ARG HH22 1 1
13 42279 1 1 167 ARG N N 0.751 -8.317 -0.339 1.00 . A A . 165 ARG N 1 1
13 42280 1 1 167 ARG NE N 1.088 -5.559 -4.666 1.00 . A A . 165 ARG NE 1 1
13 42281 1 1 167 ARG NH1 N 0.144 -4.115 -3.109 1.00 . A A . 165 ARG NH1 1 1
13 42282 1 1 167 ARG NH2 N 1.749 -3.329 -4.519 1.00 . A A . 165 ARG NH2 1 1
13 42283 1 1 167 ARG O O 2.124 -10.510 -0.978 1.00 . A A . 165 ARG O 1 1
13 42284 1 1 168 THR C C 2.564 -11.379 -4.730 1.00 . A A . 166 THR C 1 1
13 42285 1 1 168 THR CA C 1.976 -11.921 -3.413 1.00 . A A . 166 THR CA 1 1
13 42286 1 1 168 THR CB C 1.333 -13.319 -3.523 1.00 . A A . 166 THR CB 1 1
13 42287 1 1 168 THR CG2 C 0.450 -13.496 -4.763 1.00 . A A . 166 THR CG2 1 1
13 42288 1 1 168 THR H H 0.067 -10.960 -3.271 1.00 . A A . 166 THR H 1 1
13 42289 1 1 168 THR HA H 2.806 -12.001 -2.708 1.00 . A A . 166 THR HA 1 1
13 42290 1 1 168 THR HB H 0.709 -13.469 -2.640 1.00 . A A . 166 THR HB 1 1
13 42291 1 1 168 THR HG1 H 2.630 -14.459 -4.435 1.00 . A A . 166 THR HG1 1 1
13 42292 1 1 168 THR HG21 H 1.062 -13.490 -5.668 1.00 . A A . 166 THR HG21 1 1
13 42293 1 1 168 THR HG22 H -0.288 -12.695 -4.816 1.00 . A A . 166 THR HG22 1 1
13 42294 1 1 168 THR HG23 H -0.077 -14.449 -4.703 1.00 . A A . 166 THR HG23 1 1
13 42295 1 1 168 THR N N 0.988 -10.996 -2.849 1.00 . A A . 166 THR N 1 1
13 42296 1 1 168 THR O O 3.704 -11.687 -5.077 1.00 . A A . 166 THR O 1 1
13 42297 1 1 168 THR OG1 O 2.300 -14.352 -3.518 1.00 . A A . 166 THR OG1 1 1
13 42298 1 1 169 LEU C C 3.526 -8.863 -6.260 1.00 . A A . 167 LEU C 1 1
13 42299 1 1 169 LEU CA C 2.415 -9.850 -6.655 1.00 . A A . 167 LEU CA 1 1
13 42300 1 1 169 LEU CB C 1.304 -9.153 -7.468 1.00 . A A . 167 LEU CB 1 1
13 42301 1 1 169 LEU CD1 C 0.102 -8.906 -9.648 1.00 . A A . 167 LEU CD1 1 1
13 42302 1 1 169 LEU CD2 C 2.564 -8.589 -9.670 1.00 . A A . 167 LEU CD2 1 1
13 42303 1 1 169 LEU CG C 1.417 -9.353 -8.997 1.00 . A A . 167 LEU CG 1 1
13 42304 1 1 169 LEU H H 0.906 -10.278 -5.198 1.00 . A A . 167 LEU H 1 1
13 42305 1 1 169 LEU HA H 2.854 -10.631 -7.273 1.00 . A A . 167 LEU HA 1 1
13 42306 1 1 169 LEU HB2 H 0.346 -9.575 -7.160 1.00 . A A . 167 LEU HB2 1 1
13 42307 1 1 169 LEU HB3 H 1.285 -8.087 -7.234 1.00 . A A . 167 LEU HB3 1 1
13 42308 1 1 169 LEU HD11 H -0.078 -7.851 -9.453 1.00 . A A . 167 LEU HD11 1 1
13 42309 1 1 169 LEU HD12 H -0.730 -9.477 -9.233 1.00 . A A . 167 LEU HD12 1 1
13 42310 1 1 169 LEU HD13 H 0.140 -9.073 -10.725 1.00 . A A . 167 LEU HD13 1 1
13 42311 1 1 169 LEU HD21 H 2.558 -7.546 -9.374 1.00 . A A . 167 LEU HD21 1 1
13 42312 1 1 169 LEU HD22 H 2.482 -8.676 -10.754 1.00 . A A . 167 LEU HD22 1 1
13 42313 1 1 169 LEU HD23 H 3.521 -9.014 -9.387 1.00 . A A . 167 LEU HD23 1 1
13 42314 1 1 169 LEU HG H 1.552 -10.413 -9.211 1.00 . A A . 167 LEU HG 1 1
13 42315 1 1 169 LEU N N 1.851 -10.509 -5.466 1.00 . A A . 167 LEU N 1 1
13 42316 1 1 169 LEU O O 4.290 -8.408 -7.104 1.00 . A A . 167 LEU O 1 1
13 42317 1 1 170 ASP C C 6.019 -8.553 -4.270 1.00 . A A . 168 ASP C 1 1
13 42318 1 1 170 ASP CA C 4.709 -7.768 -4.378 1.00 . A A . 168 ASP CA 1 1
13 42319 1 1 170 ASP CB C 4.323 -7.224 -2.994 1.00 . A A . 168 ASP CB 1 1
13 42320 1 1 170 ASP CG C 4.066 -8.269 -1.920 1.00 . A A . 168 ASP CG 1 1
13 42321 1 1 170 ASP H H 3.050 -9.047 -4.315 1.00 . A A . 168 ASP H 1 1
13 42322 1 1 170 ASP HA H 4.894 -6.914 -5.030 1.00 . A A . 168 ASP HA 1 1
13 42323 1 1 170 ASP HB2 H 5.161 -6.652 -2.621 1.00 . A A . 168 ASP HB2 1 1
13 42324 1 1 170 ASP HB3 H 3.470 -6.550 -3.086 1.00 . A A . 168 ASP HB3 1 1
13 42325 1 1 170 ASP N N 3.628 -8.542 -4.969 1.00 . A A . 168 ASP N 1 1
13 42326 1 1 170 ASP O O 7.016 -7.982 -3.833 1.00 . A A . 168 ASP O 1 1
13 42327 1 1 170 ASP OD1 O 4.520 -9.425 -2.073 1.00 . A A . 168 ASP OD1 1 1
13 42328 1 1 170 ASP OD2 O 3.415 -7.896 -0.928 1.00 . A A . 168 ASP OD2 1 1
13 42329 1 1 171 VAL C C 7.431 -11.177 -6.252 1.00 . A A . 169 VAL C 1 1
13 42330 1 1 171 VAL CA C 7.324 -10.563 -4.851 1.00 . A A . 169 VAL CA 1 1
13 42331 1 1 171 VAL CB C 7.553 -11.539 -3.679 1.00 . A A . 169 VAL CB 1 1
13 42332 1 1 171 VAL CG1 C 6.392 -12.510 -3.450 1.00 . A A . 169 VAL CG1 1 1
13 42333 1 1 171 VAL CG2 C 8.872 -12.317 -3.785 1.00 . A A . 169 VAL CG2 1 1
13 42334 1 1 171 VAL H H 5.190 -10.292 -4.814 1.00 . A A . 169 VAL H 1 1
13 42335 1 1 171 VAL HA H 8.140 -9.846 -4.787 1.00 . A A . 169 VAL HA 1 1
13 42336 1 1 171 VAL HB H 7.632 -10.941 -2.776 1.00 . A A . 169 VAL HB 1 1
13 42337 1 1 171 VAL HG11 H 5.477 -11.960 -3.237 1.00 . A A . 169 VAL HG11 1 1
13 42338 1 1 171 VAL HG12 H 6.244 -13.154 -4.318 1.00 . A A . 169 VAL HG12 1 1
13 42339 1 1 171 VAL HG13 H 6.623 -13.107 -2.575 1.00 . A A . 169 VAL HG13 1 1
13 42340 1 1 171 VAL HG21 H 8.859 -12.999 -4.636 1.00 . A A . 169 VAL HG21 1 1
13 42341 1 1 171 VAL HG22 H 9.705 -11.623 -3.903 1.00 . A A . 169 VAL HG22 1 1
13 42342 1 1 171 VAL HG23 H 9.032 -12.885 -2.871 1.00 . A A . 169 VAL HG23 1 1
13 42343 1 1 171 VAL N N 6.071 -9.823 -4.672 1.00 . A A . 169 VAL N 1 1
13 42344 1 1 171 VAL O O 8.543 -11.451 -6.706 1.00 . A A . 169 VAL O 1 1
13 42345 1 1 172 GLU C C 7.330 -10.753 -9.166 1.00 . A A . 170 GLU C 1 1
13 42346 1 1 172 GLU CA C 6.394 -11.694 -8.409 1.00 . A A . 170 GLU CA 1 1
13 42347 1 1 172 GLU CB C 5.018 -11.654 -9.094 1.00 . A A . 170 GLU CB 1 1
13 42348 1 1 172 GLU CD C 3.232 -13.142 -10.153 1.00 . A A . 170 GLU CD 1 1
13 42349 1 1 172 GLU CG C 4.186 -12.941 -8.967 1.00 . A A . 170 GLU CG 1 1
13 42350 1 1 172 GLU H H 5.423 -11.125 -6.581 1.00 . A A . 170 GLU H 1 1
13 42351 1 1 172 GLU HA H 6.815 -12.697 -8.485 1.00 . A A . 170 GLU HA 1 1
13 42352 1 1 172 GLU HB2 H 4.454 -10.815 -8.702 1.00 . A A . 170 GLU HB2 1 1
13 42353 1 1 172 GLU HB3 H 5.190 -11.458 -10.152 1.00 . A A . 170 GLU HB3 1 1
13 42354 1 1 172 GLU HG2 H 4.851 -13.798 -8.933 1.00 . A A . 170 GLU HG2 1 1
13 42355 1 1 172 GLU HG3 H 3.620 -12.910 -8.035 1.00 . A A . 170 GLU HG3 1 1
13 42356 1 1 172 GLU N N 6.323 -11.314 -6.998 1.00 . A A . 170 GLU N 1 1
13 42357 1 1 172 GLU O O 8.163 -11.214 -9.945 1.00 . A A . 170 GLU O 1 1
13 42358 1 1 172 GLU OE1 O 3.678 -13.038 -11.320 1.00 . A A . 170 GLU OE1 1 1
13 42359 1 1 172 GLU OE2 O 2.030 -13.405 -9.920 1.00 . A A . 170 GLU OE2 1 1
13 42360 1 1 173 PHE C C 9.475 -8.535 -9.290 1.00 . A A . 171 PHE C 1 1
13 42361 1 1 173 PHE CA C 8.024 -8.527 -9.750 1.00 . A A . 171 PHE CA 1 1
13 42362 1 1 173 PHE CB C 7.394 -7.134 -9.856 1.00 . A A . 171 PHE CB 1 1
13 42363 1 1 173 PHE CD1 C 8.800 -5.526 -8.489 1.00 . A A . 171 PHE CD1 1 1
13 42364 1 1 173 PHE CD2 C 6.418 -5.717 -8.005 1.00 . A A . 171 PHE CD2 1 1
13 42365 1 1 173 PHE CE1 C 8.923 -4.553 -7.486 1.00 . A A . 171 PHE CE1 1 1
13 42366 1 1 173 PHE CE2 C 6.543 -4.732 -7.011 1.00 . A A . 171 PHE CE2 1 1
13 42367 1 1 173 PHE CG C 7.549 -6.126 -8.740 1.00 . A A . 171 PHE CG 1 1
13 42368 1 1 173 PHE CZ C 7.795 -4.149 -6.753 1.00 . A A . 171 PHE CZ 1 1
13 42369 1 1 173 PHE H H 6.564 -9.077 -8.268 1.00 . A A . 171 PHE H 1 1
13 42370 1 1 173 PHE HA H 8.042 -8.935 -10.764 1.00 . A A . 171 PHE HA 1 1
13 42371 1 1 173 PHE HB2 H 7.819 -6.658 -10.732 1.00 . A A . 171 PHE HB2 1 1
13 42372 1 1 173 PHE HB3 H 6.333 -7.282 -10.039 1.00 . A A . 171 PHE HB3 1 1
13 42373 1 1 173 PHE HD1 H 9.678 -5.806 -9.056 1.00 . A A . 171 PHE HD1 1 1
13 42374 1 1 173 PHE HD2 H 5.455 -6.172 -8.189 1.00 . A A . 171 PHE HD2 1 1
13 42375 1 1 173 PHE HE1 H 9.887 -4.104 -7.288 1.00 . A A . 171 PHE HE1 1 1
13 42376 1 1 173 PHE HE2 H 5.680 -4.427 -6.438 1.00 . A A . 171 PHE HE2 1 1
13 42377 1 1 173 PHE HZ H 7.893 -3.390 -5.987 1.00 . A A . 171 PHE HZ 1 1
13 42378 1 1 173 PHE N N 7.203 -9.436 -8.967 1.00 . A A . 171 PHE N 1 1
13 42379 1 1 173 PHE O O 10.361 -8.427 -10.142 1.00 . A A . 171 PHE O 1 1
13 42380 1 1 174 ALA C C 11.829 -9.896 -7.914 1.00 . A A . 172 ALA C 1 1
13 42381 1 1 174 ALA CA C 11.017 -8.733 -7.365 1.00 . A A . 172 ALA CA 1 1
13 42382 1 1 174 ALA CB C 10.925 -8.806 -5.830 1.00 . A A . 172 ALA CB 1 1
13 42383 1 1 174 ALA H H 8.894 -8.675 -7.376 1.00 . A A . 172 ALA H 1 1
13 42384 1 1 174 ALA HA H 11.506 -7.808 -7.647 1.00 . A A . 172 ALA HA 1 1
13 42385 1 1 174 ALA HB1 H 10.337 -9.669 -5.522 1.00 . A A . 172 ALA HB1 1 1
13 42386 1 1 174 ALA HB2 H 11.924 -8.908 -5.396 1.00 . A A . 172 ALA HB2 1 1
13 42387 1 1 174 ALA HB3 H 10.479 -7.894 -5.432 1.00 . A A . 172 ALA HB3 1 1
13 42388 1 1 174 ALA N N 9.705 -8.698 -7.985 1.00 . A A . 172 ALA N 1 1
13 42389 1 1 174 ALA O O 12.999 -9.703 -8.247 1.00 . A A . 172 ALA O 1 1
13 42390 1 1 175 GLN C C 12.371 -11.900 -10.033 1.00 . A A . 173 GLN C 1 1
13 42391 1 1 175 GLN CA C 11.739 -12.251 -8.688 1.00 . A A . 173 GLN CA 1 1
13 42392 1 1 175 GLN CB C 10.642 -13.309 -8.805 1.00 . A A . 173 GLN CB 1 1
13 42393 1 1 175 GLN CD C 10.318 -15.777 -8.883 1.00 . A A . 173 GLN CD 1 1
13 42394 1 1 175 GLN CG C 11.154 -14.623 -9.405 1.00 . A A . 173 GLN CG 1 1
13 42395 1 1 175 GLN H H 10.226 -11.114 -7.734 1.00 . A A . 173 GLN H 1 1
13 42396 1 1 175 GLN HA H 12.494 -12.679 -8.036 1.00 . A A . 173 GLN HA 1 1
13 42397 1 1 175 GLN HB2 H 10.261 -13.502 -7.800 1.00 . A A . 173 GLN HB2 1 1
13 42398 1 1 175 GLN HB3 H 9.826 -12.945 -9.424 1.00 . A A . 173 GLN HB3 1 1
13 42399 1 1 175 GLN HE21 H 8.687 -15.414 -10.095 1.00 . A A . 173 GLN HE21 1 1
13 42400 1 1 175 GLN HE22 H 8.555 -16.570 -8.762 1.00 . A A . 173 GLN HE22 1 1
13 42401 1 1 175 GLN HG2 H 11.115 -14.578 -10.495 1.00 . A A . 173 GLN HG2 1 1
13 42402 1 1 175 GLN HG3 H 12.186 -14.785 -9.102 1.00 . A A . 173 GLN HG3 1 1
13 42403 1 1 175 GLN N N 11.185 -11.060 -8.064 1.00 . A A . 173 GLN N 1 1
13 42404 1 1 175 GLN NE2 N 9.078 -15.909 -9.298 1.00 . A A . 173 GLN NE2 1 1
13 42405 1 1 175 GLN O O 13.525 -12.249 -10.282 1.00 . A A . 173 GLN O 1 1
13 42406 1 1 175 GLN OE1 O 10.743 -16.548 -8.033 1.00 . A A . 173 GLN OE1 1 1
13 42407 1 1 176 ASN C C 13.302 -9.954 -12.220 1.00 . A A . 174 ASN C 1 1
13 42408 1 1 176 ASN CA C 12.116 -10.910 -12.250 1.00 . A A . 174 ASN CA 1 1
13 42409 1 1 176 ASN CB C 11.037 -10.300 -13.153 1.00 . A A . 174 ASN CB 1 1
13 42410 1 1 176 ASN CG C 9.770 -11.129 -13.227 1.00 . A A . 174 ASN CG 1 1
13 42411 1 1 176 ASN H H 10.688 -10.951 -10.630 1.00 . A A . 174 ASN H 1 1
13 42412 1 1 176 ASN HA H 12.442 -11.850 -12.694 1.00 . A A . 174 ASN HA 1 1
13 42413 1 1 176 ASN HB2 H 10.827 -9.297 -12.812 1.00 . A A . 174 ASN HB2 1 1
13 42414 1 1 176 ASN HB3 H 11.432 -10.210 -14.161 1.00 . A A . 174 ASN HB3 1 1
13 42415 1 1 176 ASN HD21 H 8.595 -9.510 -12.895 1.00 . A A . 174 ASN HD21 1 1
13 42416 1 1 176 ASN HD22 H 7.792 -11.084 -12.884 1.00 . A A . 174 ASN HD22 1 1
13 42417 1 1 176 ASN N N 11.631 -11.201 -10.901 1.00 . A A . 174 ASN N 1 1
13 42418 1 1 176 ASN ND2 N 8.614 -10.507 -13.076 1.00 . A A . 174 ASN ND2 1 1
13 42419 1 1 176 ASN O O 14.256 -10.157 -12.964 1.00 . A A . 174 ASN O 1 1
13 42420 1 1 176 ASN OD1 O 9.838 -12.332 -13.439 1.00 . A A . 174 ASN OD1 1 1
13 42421 1 1 177 SER C C 15.533 -8.349 -10.650 1.00 . A A . 175 SER C 1 1
13 42422 1 1 177 SER CA C 14.277 -7.864 -11.388 1.00 . A A . 175 SER CA 1 1
13 42423 1 1 177 SER CB C 13.708 -6.564 -10.794 1.00 . A A . 175 SER CB 1 1
13 42424 1 1 177 SER H H 12.449 -8.765 -10.785 1.00 . A A . 175 SER H 1 1
13 42425 1 1 177 SER HA H 14.580 -7.648 -12.415 1.00 . A A . 175 SER HA 1 1
13 42426 1 1 177 SER HB2 H 14.516 -5.899 -10.491 1.00 . A A . 175 SER HB2 1 1
13 42427 1 1 177 SER HB3 H 13.139 -6.060 -11.575 1.00 . A A . 175 SER HB3 1 1
13 42428 1 1 177 SER HG H 13.363 -7.106 -8.952 1.00 . A A . 175 SER HG 1 1
13 42429 1 1 177 SER N N 13.232 -8.886 -11.417 1.00 . A A . 175 SER N 1 1
13 42430 1 1 177 SER O O 16.631 -7.853 -10.915 1.00 . A A . 175 SER O 1 1
13 42431 1 1 177 SER OG O 12.839 -6.794 -9.697 1.00 . A A . 175 SER OG 1 1
13 42432 1 1 178 GLY C C 16.680 -8.911 -7.672 1.00 . A A . 176 GLY C 1 1
13 42433 1 1 178 GLY CA C 16.437 -9.814 -8.878 1.00 . A A . 176 GLY CA 1 1
13 42434 1 1 178 GLY H H 14.445 -9.662 -9.548 1.00 . A A . 176 GLY H 1 1
13 42435 1 1 178 GLY HA2 H 16.157 -10.807 -8.531 1.00 . A A . 176 GLY HA2 1 1
13 42436 1 1 178 GLY HA3 H 17.359 -9.888 -9.449 1.00 . A A . 176 GLY HA3 1 1
13 42437 1 1 178 GLY N N 15.378 -9.307 -9.733 1.00 . A A . 176 GLY N 1 1
13 42438 1 1 178 GLY O O 17.832 -8.626 -7.347 1.00 . A A . 176 GLY O 1 1
13 42439 1 1 179 ILE C C 15.103 -8.300 -4.642 1.00 . A A . 177 ILE C 1 1
13 42440 1 1 179 ILE CA C 15.695 -7.565 -5.844 1.00 . A A . 177 ILE CA 1 1
13 42441 1 1 179 ILE CB C 14.981 -6.208 -6.080 1.00 . A A . 177 ILE CB 1 1
13 42442 1 1 179 ILE CD1 C 12.582 -5.203 -6.348 1.00 . A A . 177 ILE CD1 1 1
13 42443 1 1 179 ILE CG1 C 13.458 -6.434 -6.151 1.00 . A A . 177 ILE CG1 1 1
13 42444 1 1 179 ILE CG2 C 15.521 -5.497 -7.333 1.00 . A A . 177 ILE CG2 1 1
13 42445 1 1 179 ILE H H 14.706 -8.815 -7.250 1.00 . A A . 177 ILE H 1 1
13 42446 1 1 179 ILE HA H 16.743 -7.368 -5.615 1.00 . A A . 177 ILE HA 1 1
13 42447 1 1 179 ILE HB H 15.194 -5.560 -5.224 1.00 . A A . 177 ILE HB 1 1
13 42448 1 1 179 ILE HD11 H 12.852 -4.445 -5.613 1.00 . A A . 177 ILE HD11 1 1
13 42449 1 1 179 ILE HD12 H 12.696 -4.822 -7.362 1.00 . A A . 177 ILE HD12 1 1
13 42450 1 1 179 ILE HD13 H 11.541 -5.487 -6.193 1.00 . A A . 177 ILE HD13 1 1
13 42451 1 1 179 ILE HG12 H 13.269 -7.132 -6.957 1.00 . A A . 177 ILE HG12 1 1
13 42452 1 1 179 ILE HG13 H 13.119 -6.877 -5.217 1.00 . A A . 177 ILE HG13 1 1
13 42453 1 1 179 ILE HG21 H 15.344 -6.080 -8.234 1.00 . A A . 177 ILE HG21 1 1
13 42454 1 1 179 ILE HG22 H 15.060 -4.515 -7.440 1.00 . A A . 177 ILE HG22 1 1
13 42455 1 1 179 ILE HG23 H 16.590 -5.351 -7.213 1.00 . A A . 177 ILE HG23 1 1
13 42456 1 1 179 ILE N N 15.615 -8.429 -7.026 1.00 . A A . 177 ILE N 1 1
13 42457 1 1 179 ILE O O 14.445 -9.338 -4.794 1.00 . A A . 177 ILE O 1 1
13 42458 1 1 180 GLN C C 13.360 -7.531 -1.937 1.00 . A A . 178 GLN C 1 1
13 42459 1 1 180 GLN CA C 14.663 -8.249 -2.253 1.00 . A A . 178 GLN CA 1 1
13 42460 1 1 180 GLN CB C 15.652 -8.160 -1.086 1.00 . A A . 178 GLN CB 1 1
13 42461 1 1 180 GLN CD C 17.301 -9.946 -1.989 1.00 . A A . 178 GLN CD 1 1
13 42462 1 1 180 GLN CG C 17.096 -8.525 -1.452 1.00 . A A . 178 GLN CG 1 1
13 42463 1 1 180 GLN H H 15.792 -6.858 -3.355 1.00 . A A . 178 GLN H 1 1
13 42464 1 1 180 GLN HA H 14.419 -9.292 -2.432 1.00 . A A . 178 GLN HA 1 1
13 42465 1 1 180 GLN HB2 H 15.661 -7.130 -0.739 1.00 . A A . 178 GLN HB2 1 1
13 42466 1 1 180 GLN HB3 H 15.311 -8.798 -0.270 1.00 . A A . 178 GLN HB3 1 1
13 42467 1 1 180 GLN HE21 H 19.095 -9.972 -1.176 1.00 . A A . 178 GLN HE21 1 1
13 42468 1 1 180 GLN HE22 H 18.905 -10.901 -2.572 1.00 . A A . 178 GLN HE22 1 1
13 42469 1 1 180 GLN HG2 H 17.462 -7.801 -2.189 1.00 . A A . 178 GLN HG2 1 1
13 42470 1 1 180 GLN HG3 H 17.705 -8.402 -0.558 1.00 . A A . 178 GLN HG3 1 1
13 42471 1 1 180 GLN N N 15.265 -7.716 -3.457 1.00 . A A . 178 GLN N 1 1
13 42472 1 1 180 GLN NE2 N 18.459 -10.511 -1.737 1.00 . A A . 178 GLN NE2 1 1
13 42473 1 1 180 GLN O O 13.103 -6.412 -2.390 1.00 . A A . 178 GLN O 1 1
13 42474 1 1 180 GLN OE1 O 16.475 -10.565 -2.654 1.00 . A A . 178 GLN OE1 1 1
13 42475 1 1 181 SER C C 10.834 -8.239 0.592 1.00 . A A . 179 SER C 1 1
13 42476 1 1 181 SER CA C 11.197 -7.793 -0.817 1.00 . A A . 179 SER CA 1 1
13 42477 1 1 181 SER CB C 10.248 -8.428 -1.843 1.00 . A A . 179 SER CB 1 1
13 42478 1 1 181 SER H H 12.816 -9.104 -0.768 1.00 . A A . 179 SER H 1 1
13 42479 1 1 181 SER HA H 11.134 -6.707 -0.873 1.00 . A A . 179 SER HA 1 1
13 42480 1 1 181 SER HB2 H 10.781 -9.111 -2.501 1.00 . A A . 179 SER HB2 1 1
13 42481 1 1 181 SER HB3 H 9.485 -9.006 -1.326 1.00 . A A . 179 SER HB3 1 1
13 42482 1 1 181 SER HG H 9.023 -6.940 -2.046 1.00 . A A . 179 SER HG 1 1
13 42483 1 1 181 SER N N 12.550 -8.191 -1.118 1.00 . A A . 179 SER N 1 1
13 42484 1 1 181 SER O O 11.362 -9.217 1.125 1.00 . A A . 179 SER O 1 1
13 42485 1 1 181 SER OG O 9.646 -7.423 -2.627 1.00 . A A . 179 SER OG 1 1
13 42486 1 1 182 ILE C C 7.857 -7.695 2.346 1.00 . A A . 180 ILE C 1 1
13 42487 1 1 182 ILE CA C 9.370 -7.723 2.510 1.00 . A A . 180 ILE CA 1 1
13 42488 1 1 182 ILE CB C 9.885 -6.622 3.464 1.00 . A A . 180 ILE CB 1 1
13 42489 1 1 182 ILE CD1 C 11.941 -5.264 4.214 1.00 . A A . 180 ILE CD1 1 1
13 42490 1 1 182 ILE CG1 C 11.416 -6.433 3.377 1.00 . A A . 180 ILE CG1 1 1
13 42491 1 1 182 ILE CG2 C 9.472 -6.989 4.894 1.00 . A A . 180 ILE CG2 1 1
13 42492 1 1 182 ILE H H 9.571 -6.686 0.695 1.00 . A A . 180 ILE H 1 1
13 42493 1 1 182 ILE HA H 9.693 -8.697 2.874 1.00 . A A . 180 ILE HA 1 1
13 42494 1 1 182 ILE HB H 9.410 -5.678 3.191 1.00 . A A . 180 ILE HB 1 1
13 42495 1 1 182 ILE HD11 H 11.334 -4.378 4.038 1.00 . A A . 180 ILE HD11 1 1
13 42496 1 1 182 ILE HD12 H 11.913 -5.513 5.271 1.00 . A A . 180 ILE HD12 1 1
13 42497 1 1 182 ILE HD13 H 12.973 -5.050 3.935 1.00 . A A . 180 ILE HD13 1 1
13 42498 1 1 182 ILE HG12 H 11.926 -7.348 3.676 1.00 . A A . 180 ILE HG12 1 1
13 42499 1 1 182 ILE HG13 H 11.682 -6.226 2.344 1.00 . A A . 180 ILE HG13 1 1
13 42500 1 1 182 ILE HG21 H 9.704 -6.181 5.580 1.00 . A A . 180 ILE HG21 1 1
13 42501 1 1 182 ILE HG22 H 8.400 -7.175 4.936 1.00 . A A . 180 ILE HG22 1 1
13 42502 1 1 182 ILE HG23 H 10.002 -7.888 5.206 1.00 . A A . 180 ILE HG23 1 1
13 42503 1 1 182 ILE N N 9.888 -7.522 1.178 1.00 . A A . 180 ILE N 1 1
13 42504 1 1 182 ILE O O 7.305 -6.689 1.886 1.00 . A A . 180 ILE O 1 1
13 42505 1 1 183 ASN C C 5.214 -9.557 3.873 1.00 . A A . 181 ASN C 1 1
13 42506 1 1 183 ASN CA C 5.724 -8.869 2.629 1.00 . A A . 181 ASN CA 1 1
13 42507 1 1 183 ASN CB C 5.177 -9.531 1.350 1.00 . A A . 181 ASN CB 1 1
13 42508 1 1 183 ASN CG C 5.846 -10.816 0.863 1.00 . A A . 181 ASN CG 1 1
13 42509 1 1 183 ASN H H 7.681 -9.587 3.061 1.00 . A A . 181 ASN H 1 1
13 42510 1 1 183 ASN HA H 5.330 -7.854 2.652 1.00 . A A . 181 ASN HA 1 1
13 42511 1 1 183 ASN HB2 H 4.111 -9.727 1.465 1.00 . A A . 181 ASN HB2 1 1
13 42512 1 1 183 ASN HB3 H 5.258 -8.793 0.567 1.00 . A A . 181 ASN HB3 1 1
13 42513 1 1 183 ASN HD21 H 4.781 -10.784 -0.886 1.00 . A A . 181 ASN HD21 1 1
13 42514 1 1 183 ASN HD22 H 5.815 -12.173 -0.645 1.00 . A A . 181 ASN HD22 1 1
13 42515 1 1 183 ASN N N 7.182 -8.791 2.669 1.00 . A A . 181 ASN N 1 1
13 42516 1 1 183 ASN ND2 N 5.426 -11.312 -0.292 1.00 . A A . 181 ASN ND2 1 1
13 42517 1 1 183 ASN O O 5.945 -10.246 4.571 1.00 . A A . 181 ASN O 1 1
13 42518 1 1 183 ASN OD1 O 6.747 -11.390 1.481 1.00 . A A . 181 ASN OD1 1 1
13 42519 1 1 184 PHE C C 3.071 -11.427 5.233 1.00 . A A . 182 PHE C 1 1
13 42520 1 1 184 PHE CA C 3.370 -9.930 5.403 1.00 . A A . 182 PHE CA 1 1
13 42521 1 1 184 PHE CB C 2.097 -9.162 5.765 1.00 . A A . 182 PHE CB 1 1
13 42522 1 1 184 PHE CD1 C 2.342 -6.723 5.077 1.00 . A A . 182 PHE CD1 1 1
13 42523 1 1 184 PHE CD2 C 2.558 -7.293 7.421 1.00 . A A . 182 PHE CD2 1 1
13 42524 1 1 184 PHE CE1 C 2.550 -5.367 5.383 1.00 . A A . 182 PHE CE1 1 1
13 42525 1 1 184 PHE CE2 C 2.735 -5.933 7.731 1.00 . A A . 182 PHE CE2 1 1
13 42526 1 1 184 PHE CG C 2.334 -7.695 6.092 1.00 . A A . 182 PHE CG 1 1
13 42527 1 1 184 PHE CZ C 2.731 -4.968 6.714 1.00 . A A . 182 PHE CZ 1 1
13 42528 1 1 184 PHE H H 3.392 -8.722 3.634 1.00 . A A . 182 PHE H 1 1
13 42529 1 1 184 PHE HA H 4.098 -9.817 6.215 1.00 . A A . 182 PHE HA 1 1
13 42530 1 1 184 PHE HB2 H 1.389 -9.245 4.936 1.00 . A A . 182 PHE HB2 1 1
13 42531 1 1 184 PHE HB3 H 1.639 -9.643 6.631 1.00 . A A . 182 PHE HB3 1 1
13 42532 1 1 184 PHE HD1 H 2.203 -7.016 4.051 1.00 . A A . 182 PHE HD1 1 1
13 42533 1 1 184 PHE HD2 H 2.617 -8.035 8.202 1.00 . A A . 182 PHE HD2 1 1
13 42534 1 1 184 PHE HE1 H 2.571 -4.628 4.594 1.00 . A A . 182 PHE HE1 1 1
13 42535 1 1 184 PHE HE2 H 2.886 -5.628 8.750 1.00 . A A . 182 PHE HE2 1 1
13 42536 1 1 184 PHE HZ H 2.877 -3.925 6.950 1.00 . A A . 182 PHE HZ 1 1
13 42537 1 1 184 PHE N N 3.943 -9.353 4.194 1.00 . A A . 182 PHE N 1 1
13 42538 1 1 184 PHE O O 2.837 -12.118 6.223 1.00 . A A . 182 PHE O 1 1
13 42539 1 1 185 LEU C C 3.809 -13.972 2.904 1.00 . A A . 183 LEU C 1 1
13 42540 1 1 185 LEU CA C 2.676 -13.299 3.655 1.00 . A A . 183 LEU CA 1 1
13 42541 1 1 185 LEU CB C 1.371 -13.331 2.839 1.00 . A A . 183 LEU CB 1 1
13 42542 1 1 185 LEU CD1 C 0.410 -12.840 0.578 1.00 . A A . 183 LEU CD1 1 1
13 42543 1 1 185 LEU CD2 C 0.594 -10.989 2.210 1.00 . A A . 183 LEU CD2 1 1
13 42544 1 1 185 LEU CG C 1.262 -12.280 1.712 1.00 . A A . 183 LEU CG 1 1
13 42545 1 1 185 LEU H H 3.348 -11.357 3.208 1.00 . A A . 183 LEU H 1 1
13 42546 1 1 185 LEU HA H 2.514 -13.875 4.568 1.00 . A A . 183 LEU HA 1 1
13 42547 1 1 185 LEU HB2 H 1.283 -14.331 2.409 1.00 . A A . 183 LEU HB2 1 1
13 42548 1 1 185 LEU HB3 H 0.529 -13.215 3.518 1.00 . A A . 183 LEU HB3 1 1
13 42549 1 1 185 LEU HD11 H 0.968 -13.659 0.126 1.00 . A A . 183 LEU HD11 1 1
13 42550 1 1 185 LEU HD12 H 0.210 -12.067 -0.168 1.00 . A A . 183 LEU HD12 1 1
13 42551 1 1 185 LEU HD13 H -0.525 -13.210 0.988 1.00 . A A . 183 LEU HD13 1 1
13 42552 1 1 185 LEU HD21 H 0.457 -10.299 1.383 1.00 . A A . 183 LEU HD21 1 1
13 42553 1 1 185 LEU HD22 H 1.215 -10.503 2.955 1.00 . A A . 183 LEU HD22 1 1
13 42554 1 1 185 LEU HD23 H -0.374 -11.215 2.652 1.00 . A A . 183 LEU HD23 1 1
13 42555 1 1 185 LEU HG H 2.251 -12.049 1.317 1.00 . A A . 183 LEU HG 1 1
13 42556 1 1 185 LEU N N 3.067 -11.935 3.994 1.00 . A A . 183 LEU N 1 1
13 42557 1 1 185 LEU O O 4.621 -13.314 2.261 1.00 . A A . 183 LEU O 1 1
13 42558 1 1 186 GLU C C 4.657 -16.398 0.987 1.00 . A A . 184 GLU C 1 1
13 42559 1 1 186 GLU CA C 4.969 -16.087 2.450 1.00 . A A . 184 GLU CA 1 1
13 42560 1 1 186 GLU CB C 5.159 -17.364 3.278 1.00 . A A . 184 GLU CB 1 1
13 42561 1 1 186 GLU CD C 3.837 -19.286 4.305 1.00 . A A . 184 GLU CD 1 1
13 42562 1 1 186 GLU CG C 4.002 -18.349 3.102 1.00 . A A . 184 GLU CG 1 1
13 42563 1 1 186 GLU H H 3.101 -15.766 3.445 1.00 . A A . 184 GLU H 1 1
13 42564 1 1 186 GLU HA H 5.896 -15.513 2.500 1.00 . A A . 184 GLU HA 1 1
13 42565 1 1 186 GLU HB2 H 6.088 -17.853 2.986 1.00 . A A . 184 GLU HB2 1 1
13 42566 1 1 186 GLU HB3 H 5.240 -17.087 4.321 1.00 . A A . 184 GLU HB3 1 1
13 42567 1 1 186 GLU HG2 H 3.077 -17.791 2.970 1.00 . A A . 184 GLU HG2 1 1
13 42568 1 1 186 GLU HG3 H 4.201 -18.900 2.185 1.00 . A A . 184 GLU HG3 1 1
13 42569 1 1 186 GLU N N 3.888 -15.289 3.015 1.00 . A A . 184 GLU N 1 1
13 42570 1 1 186 GLU O O 3.496 -16.405 0.573 1.00 . A A . 184 GLU O 1 1
13 42571 1 1 186 GLU OE1 O 4.715 -20.149 4.519 1.00 . A A . 184 GLU OE1 1 1
13 42572 1 1 186 GLU OE2 O 2.828 -19.126 5.047 1.00 . A A . 184 GLU OE2 1 1
13 42573 1 1 187 SER C C 6.707 -17.742 -1.765 1.00 . A A . 185 SER C 1 1
13 42574 1 1 187 SER CA C 5.554 -16.891 -1.225 1.00 . A A . 185 SER CA 1 1
13 42575 1 1 187 SER CB C 5.424 -15.533 -1.919 1.00 . A A . 185 SER CB 1 1
13 42576 1 1 187 SER H H 6.633 -16.533 0.576 1.00 . A A . 185 SER H 1 1
13 42577 1 1 187 SER HA H 4.624 -17.439 -1.377 1.00 . A A . 185 SER HA 1 1
13 42578 1 1 187 SER HB2 H 4.871 -14.855 -1.269 1.00 . A A . 185 SER HB2 1 1
13 42579 1 1 187 SER HB3 H 6.404 -15.090 -2.070 1.00 . A A . 185 SER HB3 1 1
13 42580 1 1 187 SER HG H 3.933 -15.121 -3.079 1.00 . A A . 185 SER HG 1 1
13 42581 1 1 187 SER N N 5.699 -16.654 0.203 1.00 . A A . 185 SER N 1 1
13 42582 1 1 187 SER O O 7.564 -18.197 -1.009 1.00 . A A . 185 SER O 1 1
13 42583 1 1 187 SER OG O 4.737 -15.664 -3.150 1.00 . A A . 185 SER OG 1 1
13 42584 1 1 188 THR C C 8.904 -18.216 -4.097 1.00 . A A . 186 THR C 1 1
13 42585 1 1 188 THR CA C 7.565 -18.907 -3.810 1.00 . A A . 186 THR CA 1 1
13 42586 1 1 188 THR CB C 6.840 -19.334 -5.104 1.00 . A A . 186 THR CB 1 1
13 42587 1 1 188 THR CG2 C 5.617 -20.220 -4.852 1.00 . A A . 186 THR CG2 1 1
13 42588 1 1 188 THR H H 6.032 -17.494 -3.640 1.00 . A A . 186 THR H 1 1
13 42589 1 1 188 THR HA H 7.771 -19.794 -3.210 1.00 . A A . 186 THR HA 1 1
13 42590 1 1 188 THR HB H 7.535 -19.891 -5.729 1.00 . A A . 186 THR HB 1 1
13 42591 1 1 188 THR HG1 H 7.172 -17.610 -5.899 1.00 . A A . 186 THR HG1 1 1
13 42592 1 1 188 THR HG21 H 5.188 -20.536 -5.805 1.00 . A A . 186 THR HG21 1 1
13 42593 1 1 188 THR HG22 H 4.859 -19.684 -4.281 1.00 . A A . 186 THR HG22 1 1
13 42594 1 1 188 THR HG23 H 5.925 -21.112 -4.305 1.00 . A A . 186 THR HG23 1 1
13 42595 1 1 188 THR N N 6.689 -18.004 -3.072 1.00 . A A . 186 THR N 1 1
13 42596 1 1 188 THR O O 9.274 -18.032 -5.263 1.00 . A A . 186 THR O 1 1
13 42597 1 1 188 THR OG1 O 6.396 -18.187 -5.816 1.00 . A A . 186 THR OG1 1 1
13 42598 1 1 189 TYR C C 11.679 -17.221 -1.918 1.00 . A A . 187 TYR C 1 1
13 42599 1 1 189 TYR CA C 10.826 -17.002 -3.170 1.00 . A A . 187 TYR CA 1 1
13 42600 1 1 189 TYR CB C 10.567 -15.508 -3.424 1.00 . A A . 187 TYR CB 1 1
13 42601 1 1 189 TYR CD1 C 12.055 -15.350 -5.449 1.00 . A A . 187 TYR CD1 1 1
13 42602 1 1 189 TYR CD2 C 12.230 -13.610 -3.766 1.00 . A A . 187 TYR CD2 1 1
13 42603 1 1 189 TYR CE1 C 13.034 -14.709 -6.219 1.00 . A A . 187 TYR CE1 1 1
13 42604 1 1 189 TYR CE2 C 13.236 -12.971 -4.519 1.00 . A A . 187 TYR CE2 1 1
13 42605 1 1 189 TYR CG C 11.648 -14.807 -4.221 1.00 . A A . 187 TYR CG 1 1
13 42606 1 1 189 TYR CZ C 13.655 -13.532 -5.747 1.00 . A A . 187 TYR CZ 1 1
13 42607 1 1 189 TYR H H 9.188 -17.889 -2.130 1.00 . A A . 187 TYR H 1 1
13 42608 1 1 189 TYR HA H 11.353 -17.435 -4.022 1.00 . A A . 187 TYR HA 1 1
13 42609 1 1 189 TYR HB2 H 9.636 -15.390 -3.975 1.00 . A A . 187 TYR HB2 1 1
13 42610 1 1 189 TYR HB3 H 10.428 -15.014 -2.467 1.00 . A A . 187 TYR HB3 1 1
13 42611 1 1 189 TYR HD1 H 11.637 -16.281 -5.801 1.00 . A A . 187 TYR HD1 1 1
13 42612 1 1 189 TYR HD2 H 11.906 -13.181 -2.832 1.00 . A A . 187 TYR HD2 1 1
13 42613 1 1 189 TYR HE1 H 13.307 -15.152 -7.159 1.00 . A A . 187 TYR HE1 1 1
13 42614 1 1 189 TYR HE2 H 13.678 -12.053 -4.154 1.00 . A A . 187 TYR HE2 1 1
13 42615 1 1 189 TYR HH H 15.263 -12.451 -5.905 1.00 . A A . 187 TYR HH 1 1
13 42616 1 1 189 TYR N N 9.554 -17.697 -3.059 1.00 . A A . 187 TYR N 1 1
13 42617 1 1 189 TYR O O 11.235 -17.847 -0.953 1.00 . A A . 187 TYR O 1 1
13 42618 1 1 189 TYR OH O 14.680 -12.989 -6.459 1.00 . A A . 187 TYR OH 1 1
13 42619 1 1 190 GLU C C 14.552 -15.633 -0.429 1.00 . A A . 188 GLU C 1 1
13 42620 1 1 190 GLU CA C 13.929 -16.955 -0.915 1.00 . A A . 188 GLU CA 1 1
13 42621 1 1 190 GLU CB C 14.988 -17.942 -1.465 1.00 . A A . 188 GLU CB 1 1
13 42622 1 1 190 GLU CD C 15.396 -20.104 -2.814 1.00 . A A . 188 GLU CD 1 1
13 42623 1 1 190 GLU CG C 14.368 -19.158 -2.186 1.00 . A A . 188 GLU CG 1 1
13 42624 1 1 190 GLU H H 13.255 -16.272 -2.782 1.00 . A A . 188 GLU H 1 1
13 42625 1 1 190 GLU HA H 13.458 -17.422 -0.051 1.00 . A A . 188 GLU HA 1 1
13 42626 1 1 190 GLU HB2 H 15.649 -17.421 -2.154 1.00 . A A . 188 GLU HB2 1 1
13 42627 1 1 190 GLU HB3 H 15.597 -18.295 -0.633 1.00 . A A . 188 GLU HB3 1 1
13 42628 1 1 190 GLU HG2 H 13.745 -19.700 -1.480 1.00 . A A . 188 GLU HG2 1 1
13 42629 1 1 190 GLU HG3 H 13.726 -18.817 -2.997 1.00 . A A . 188 GLU HG3 1 1
13 42630 1 1 190 GLU N N 12.908 -16.697 -1.929 1.00 . A A . 188 GLU N 1 1
13 42631 1 1 190 GLU O O 14.957 -15.538 0.727 1.00 . A A . 188 GLU O 1 1
13 42632 1 1 190 GLU OE1 O 15.983 -20.952 -2.109 1.00 . A A . 188 GLU OE1 1 1
13 42633 1 1 190 GLU OE2 O 15.564 -20.097 -4.057 1.00 . A A . 188 GLU OE2 1 1
13 42634 1 1 191 GLY C C 13.691 -12.466 -0.268 1.00 . A A . 189 GLY C 1 1
13 42635 1 1 191 GLY CA C 14.889 -13.206 -0.881 1.00 . A A . 189 GLY CA 1 1
13 42636 1 1 191 GLY H H 14.297 -14.753 -2.224 1.00 . A A . 189 GLY H 1 1
13 42637 1 1 191 GLY HA2 H 15.745 -13.157 -0.197 1.00 . A A . 189 GLY HA2 1 1
13 42638 1 1 191 GLY HA3 H 15.199 -12.659 -1.773 1.00 . A A . 189 GLY HA3 1 1
13 42639 1 1 191 GLY N N 14.559 -14.581 -1.258 1.00 . A A . 189 GLY N 1 1
13 42640 1 1 191 GLY O O 13.785 -11.247 -0.112 1.00 . A A . 189 GLY O 1 1
13 42641 1 1 192 ASN C C 11.573 -12.586 2.118 1.00 . A A . 190 ASN C 1 1
13 42642 1 1 192 ASN CA C 11.379 -12.504 0.604 1.00 . A A . 190 ASN CA 1 1
13 42643 1 1 192 ASN CB C 10.106 -13.252 0.159 1.00 . A A . 190 ASN CB 1 1
13 42644 1 1 192 ASN CG C 9.686 -14.397 1.076 1.00 . A A . 190 ASN CG 1 1
13 42645 1 1 192 ASN H H 12.396 -14.098 -0.131 1.00 . A A . 190 ASN H 1 1
13 42646 1 1 192 ASN HA H 11.301 -11.466 0.290 1.00 . A A . 190 ASN HA 1 1
13 42647 1 1 192 ASN HB2 H 9.304 -12.539 0.117 1.00 . A A . 190 ASN HB2 1 1
13 42648 1 1 192 ASN HB3 H 10.214 -13.625 -0.853 1.00 . A A . 190 ASN HB3 1 1
13 42649 1 1 192 ASN HD21 H 8.242 -13.295 1.903 1.00 . A A . 190 ASN HD21 1 1
13 42650 1 1 192 ASN HD22 H 8.424 -14.878 2.589 1.00 . A A . 190 ASN HD22 1 1
13 42651 1 1 192 ASN N N 12.529 -13.106 -0.041 1.00 . A A . 190 ASN N 1 1
13 42652 1 1 192 ASN ND2 N 8.773 -14.143 1.997 1.00 . A A . 190 ASN ND2 1 1
13 42653 1 1 192 ASN O O 12.023 -13.613 2.628 1.00 . A A . 190 ASN O 1 1
13 42654 1 1 192 ASN OD1 O 10.170 -15.514 0.955 1.00 . A A . 190 ASN OD1 1 1
13 42655 1 1 193 HIS C C 9.784 -11.369 4.853 1.00 . A A . 191 HIS C 1 1
13 42656 1 1 193 HIS CA C 11.196 -11.562 4.318 1.00 . A A . 191 HIS CA 1 1
13 42657 1 1 193 HIS CB C 12.155 -10.489 4.837 1.00 . A A . 191 HIS CB 1 1
13 42658 1 1 193 HIS CD2 C 14.092 -9.970 3.252 1.00 . A A . 191 HIS CD2 1 1
13 42659 1 1 193 HIS CE1 C 15.665 -11.236 4.122 1.00 . A A . 191 HIS CE1 1 1
13 42660 1 1 193 HIS CG C 13.567 -10.630 4.330 1.00 . A A . 191 HIS CG 1 1
13 42661 1 1 193 HIS H H 10.874 -10.707 2.389 1.00 . A A . 191 HIS H 1 1
13 42662 1 1 193 HIS HA H 11.560 -12.519 4.681 1.00 . A A . 191 HIS HA 1 1
13 42663 1 1 193 HIS HB2 H 11.779 -9.507 4.550 1.00 . A A . 191 HIS HB2 1 1
13 42664 1 1 193 HIS HB3 H 12.170 -10.536 5.926 1.00 . A A . 191 HIS HB3 1 1
13 42665 1 1 193 HIS HD1 H 14.517 -12.101 5.618 1.00 . A A . 191 HIS HD1 1 1
13 42666 1 1 193 HIS HD2 H 13.562 -9.281 2.609 1.00 . A A . 191 HIS HD2 1 1
13 42667 1 1 193 HIS HE1 H 16.603 -11.747 4.298 1.00 . A A . 191 HIS HE1 1 1
13 42668 1 1 193 HIS N N 11.157 -11.561 2.858 1.00 . A A . 191 HIS N 1 1
13 42669 1 1 193 HIS ND1 N 14.560 -11.429 4.858 1.00 . A A . 191 HIS ND1 1 1
13 42670 1 1 193 HIS NE2 N 15.439 -10.334 3.150 1.00 . A A . 191 HIS NE2 1 1
13 42671 1 1 193 HIS O O 9.190 -10.309 4.644 1.00 . A A . 191 HIS O 1 1
13 42672 1 1 194 ARG C C 7.915 -11.304 7.300 1.00 . A A . 192 ARG C 1 1
13 42673 1 1 194 ARG CA C 7.895 -12.252 6.102 1.00 . A A . 192 ARG CA 1 1
13 42674 1 1 194 ARG CB C 7.261 -13.595 6.490 1.00 . A A . 192 ARG CB 1 1
13 42675 1 1 194 ARG CD C 5.033 -14.793 6.274 1.00 . A A . 192 ARG CD 1 1
13 42676 1 1 194 ARG CG C 6.075 -13.921 5.567 1.00 . A A . 192 ARG CG 1 1
13 42677 1 1 194 ARG CZ C 4.898 -17.111 7.164 1.00 . A A . 192 ARG CZ 1 1
13 42678 1 1 194 ARG H H 9.713 -13.278 5.554 1.00 . A A . 192 ARG H 1 1
13 42679 1 1 194 ARG HA H 7.294 -11.800 5.330 1.00 . A A . 192 ARG HA 1 1
13 42680 1 1 194 ARG HB2 H 8.001 -14.395 6.455 1.00 . A A . 192 ARG HB2 1 1
13 42681 1 1 194 ARG HB3 H 6.885 -13.521 7.512 1.00 . A A . 192 ARG HB3 1 1
13 42682 1 1 194 ARG HD2 H 4.674 -14.282 7.168 1.00 . A A . 192 ARG HD2 1 1
13 42683 1 1 194 ARG HD3 H 4.184 -14.944 5.610 1.00 . A A . 192 ARG HD3 1 1
13 42684 1 1 194 ARG HE H 6.511 -16.290 6.261 1.00 . A A . 192 ARG HE 1 1
13 42685 1 1 194 ARG HG2 H 5.570 -13.002 5.274 1.00 . A A . 192 ARG HG2 1 1
13 42686 1 1 194 ARG HG3 H 6.446 -14.412 4.666 1.00 . A A . 192 ARG HG3 1 1
13 42687 1 1 194 ARG HH11 H 3.329 -15.939 7.743 1.00 . A A . 192 ARG HH11 1 1
13 42688 1 1 194 ARG HH12 H 3.058 -17.655 7.847 1.00 . A A . 192 ARG HH12 1 1
13 42689 1 1 194 ARG HH21 H 6.302 -18.521 6.706 1.00 . A A . 192 ARG HH21 1 1
13 42690 1 1 194 ARG HH22 H 4.897 -19.170 7.440 1.00 . A A . 192 ARG HH22 1 1
13 42691 1 1 194 ARG N N 9.218 -12.395 5.499 1.00 . A A . 192 ARG N 1 1
13 42692 1 1 194 ARG NE N 5.582 -16.105 6.622 1.00 . A A . 192 ARG NE 1 1
13 42693 1 1 194 ARG NH1 N 3.710 -16.888 7.699 1.00 . A A . 192 ARG NH1 1 1
13 42694 1 1 194 ARG NH2 N 5.421 -18.332 7.190 1.00 . A A . 192 ARG NH2 1 1
13 42695 1 1 194 ARG O O 8.872 -11.338 8.080 1.00 . A A . 192 ARG O 1 1
13 42696 1 1 195 ILE C C 5.197 -9.706 9.188 1.00 . A A . 193 ILE C 1 1
13 42697 1 1 195 ILE CA C 6.624 -9.644 8.632 1.00 . A A . 193 ILE CA 1 1
13 42698 1 1 195 ILE CB C 6.986 -8.191 8.241 1.00 . A A . 193 ILE CB 1 1
13 42699 1 1 195 ILE CD1 C 6.251 -6.161 6.834 1.00 . A A . 193 ILE CD1 1 1
13 42700 1 1 195 ILE CG1 C 6.196 -7.683 7.012 1.00 . A A . 193 ILE CG1 1 1
13 42701 1 1 195 ILE CG2 C 8.494 -8.083 7.995 1.00 . A A . 193 ILE CG2 1 1
13 42702 1 1 195 ILE H H 6.101 -10.549 6.792 1.00 . A A . 193 ILE H 1 1
13 42703 1 1 195 ILE HA H 7.280 -9.965 9.429 1.00 . A A . 193 ILE HA 1 1
13 42704 1 1 195 ILE HB H 6.746 -7.550 9.089 1.00 . A A . 193 ILE HB 1 1
13 42705 1 1 195 ILE HD11 H 5.668 -5.882 5.956 1.00 . A A . 193 ILE HD11 1 1
13 42706 1 1 195 ILE HD12 H 5.831 -5.669 7.711 1.00 . A A . 193 ILE HD12 1 1
13 42707 1 1 195 ILE HD13 H 7.278 -5.829 6.690 1.00 . A A . 193 ILE HD13 1 1
13 42708 1 1 195 ILE HG12 H 6.584 -8.154 6.111 1.00 . A A . 193 ILE HG12 1 1
13 42709 1 1 195 ILE HG13 H 5.151 -7.966 7.108 1.00 . A A . 193 ILE HG13 1 1
13 42710 1 1 195 ILE HG21 H 8.756 -8.603 7.076 1.00 . A A . 193 ILE HG21 1 1
13 42711 1 1 195 ILE HG22 H 8.787 -7.038 7.929 1.00 . A A . 193 ILE HG22 1 1
13 42712 1 1 195 ILE HG23 H 9.036 -8.541 8.822 1.00 . A A . 193 ILE HG23 1 1
13 42713 1 1 195 ILE N N 6.829 -10.546 7.496 1.00 . A A . 193 ILE N 1 1
13 42714 1 1 195 ILE O O 4.279 -10.133 8.499 1.00 . A A . 193 ILE O 1 1
13 42715 1 1 196 GLN C C 3.313 -7.418 10.927 1.00 . A A . 194 GLN C 1 1
13 42716 1 1 196 GLN CA C 3.655 -8.909 10.947 1.00 . A A . 194 GLN CA 1 1
13 42717 1 1 196 GLN CB C 3.517 -9.426 12.388 1.00 . A A . 194 GLN CB 1 1
13 42718 1 1 196 GLN CD C 5.852 -9.375 13.469 1.00 . A A . 194 GLN CD 1 1
13 42719 1 1 196 GLN CG C 4.449 -8.779 13.441 1.00 . A A . 194 GLN CG 1 1
13 42720 1 1 196 GLN H H 5.791 -8.976 10.978 1.00 . A A . 194 GLN H 1 1
13 42721 1 1 196 GLN HA H 2.908 -9.422 10.341 1.00 . A A . 194 GLN HA 1 1
13 42722 1 1 196 GLN HB2 H 2.494 -9.228 12.696 1.00 . A A . 194 GLN HB2 1 1
13 42723 1 1 196 GLN HB3 H 3.643 -10.507 12.389 1.00 . A A . 194 GLN HB3 1 1
13 42724 1 1 196 GLN HE21 H 6.750 -7.570 13.962 1.00 . A A . 194 GLN HE21 1 1
13 42725 1 1 196 GLN HE22 H 7.816 -8.893 13.635 1.00 . A A . 194 GLN HE22 1 1
13 42726 1 1 196 GLN HG2 H 4.511 -7.704 13.292 1.00 . A A . 194 GLN HG2 1 1
13 42727 1 1 196 GLN HG3 H 4.012 -8.907 14.426 1.00 . A A . 194 GLN HG3 1 1
13 42728 1 1 196 GLN N N 4.988 -9.193 10.407 1.00 . A A . 194 GLN N 1 1
13 42729 1 1 196 GLN NE2 N 6.859 -8.557 13.724 1.00 . A A . 194 GLN NE2 1 1
13 42730 1 1 196 GLN O O 2.141 -7.043 10.929 1.00 . A A . 194 GLN O 1 1
13 42731 1 1 196 GLN OE1 O 6.036 -10.569 13.260 1.00 . A A . 194 GLN OE1 1 1
13 42732 1 1 197 ALA C C 5.425 -4.481 10.517 1.00 . A A . 195 ALA C 1 1
13 42733 1 1 197 ALA CA C 4.199 -5.117 11.145 1.00 . A A . 195 ALA CA 1 1
13 42734 1 1 197 ALA CB C 4.131 -4.775 12.635 1.00 . A A . 195 ALA CB 1 1
13 42735 1 1 197 ALA H H 5.274 -6.888 10.887 1.00 . A A . 195 ALA H 1 1
13 42736 1 1 197 ALA HA H 3.302 -4.742 10.652 1.00 . A A . 195 ALA HA 1 1
13 42737 1 1 197 ALA HB1 H 5.018 -5.151 13.137 1.00 . A A . 195 ALA HB1 1 1
13 42738 1 1 197 ALA HB2 H 4.086 -3.695 12.766 1.00 . A A . 195 ALA HB2 1 1
13 42739 1 1 197 ALA HB3 H 3.243 -5.221 13.079 1.00 . A A . 195 ALA HB3 1 1
13 42740 1 1 197 ALA N N 4.324 -6.554 10.969 1.00 . A A . 195 ALA N 1 1
13 42741 1 1 197 ALA O O 6.447 -5.147 10.336 1.00 . A A . 195 ALA O 1 1
13 42742 1 1 198 LEU C C 7.645 -2.417 10.436 1.00 . A A . 196 LEU C 1 1
13 42743 1 1 198 LEU CA C 6.424 -2.498 9.531 1.00 . A A . 196 LEU CA 1 1
13 42744 1 1 198 LEU CB C 5.984 -1.098 9.071 1.00 . A A . 196 LEU CB 1 1
13 42745 1 1 198 LEU CD1 C 4.375 0.351 7.816 1.00 . A A . 196 LEU CD1 1 1
13 42746 1 1 198 LEU CD2 C 5.055 -1.899 6.840 1.00 . A A . 196 LEU CD2 1 1
13 42747 1 1 198 LEU CG C 4.771 -1.099 8.120 1.00 . A A . 196 LEU CG 1 1
13 42748 1 1 198 LEU H H 4.556 -2.645 10.553 1.00 . A A . 196 LEU H 1 1
13 42749 1 1 198 LEU HA H 6.708 -3.084 8.656 1.00 . A A . 196 LEU HA 1 1
13 42750 1 1 198 LEU HB2 H 5.756 -0.496 9.949 1.00 . A A . 196 LEU HB2 1 1
13 42751 1 1 198 LEU HB3 H 6.825 -0.626 8.559 1.00 . A A . 196 LEU HB3 1 1
13 42752 1 1 198 LEU HD11 H 3.562 0.369 7.088 1.00 . A A . 196 LEU HD11 1 1
13 42753 1 1 198 LEU HD12 H 5.223 0.911 7.426 1.00 . A A . 196 LEU HD12 1 1
13 42754 1 1 198 LEU HD13 H 4.026 0.840 8.725 1.00 . A A . 196 LEU HD13 1 1
13 42755 1 1 198 LEU HD21 H 6.019 -1.622 6.416 1.00 . A A . 196 LEU HD21 1 1
13 42756 1 1 198 LEU HD22 H 4.268 -1.731 6.104 1.00 . A A . 196 LEU HD22 1 1
13 42757 1 1 198 LEU HD23 H 5.081 -2.966 7.063 1.00 . A A . 196 LEU HD23 1 1
13 42758 1 1 198 LEU HG H 3.922 -1.567 8.620 1.00 . A A . 196 LEU HG 1 1
13 42759 1 1 198 LEU N N 5.348 -3.184 10.230 1.00 . A A . 196 LEU N 1 1
13 42760 1 1 198 LEU O O 8.765 -2.444 9.943 1.00 . A A . 196 LEU O 1 1
13 42761 1 1 199 ALA C C 9.441 -3.564 12.633 1.00 . A A . 197 ALA C 1 1
13 42762 1 1 199 ALA CA C 8.579 -2.304 12.683 1.00 . A A . 197 ALA CA 1 1
13 42763 1 1 199 ALA CB C 8.078 -2.090 14.106 1.00 . A A . 197 ALA CB 1 1
13 42764 1 1 199 ALA H H 6.526 -2.374 12.140 1.00 . A A . 197 ALA H 1 1
13 42765 1 1 199 ALA HA H 9.202 -1.458 12.397 1.00 . A A . 197 ALA HA 1 1
13 42766 1 1 199 ALA HB1 H 8.923 -1.842 14.748 1.00 . A A . 197 ALA HB1 1 1
13 42767 1 1 199 ALA HB2 H 7.359 -1.273 14.133 1.00 . A A . 197 ALA HB2 1 1
13 42768 1 1 199 ALA HB3 H 7.625 -3.009 14.473 1.00 . A A . 197 ALA HB3 1 1
13 42769 1 1 199 ALA N N 7.458 -2.364 11.759 1.00 . A A . 197 ALA N 1 1
13 42770 1 1 199 ALA O O 10.590 -3.517 13.065 1.00 . A A . 197 ALA O 1 1
13 42771 1 1 200 ASP C C 10.849 -5.669 10.921 1.00 . A A . 198 ASP C 1 1
13 42772 1 1 200 ASP CA C 9.749 -5.880 11.963 1.00 . A A . 198 ASP CA 1 1
13 42773 1 1 200 ASP CB C 8.881 -7.065 11.544 1.00 . A A . 198 ASP CB 1 1
13 42774 1 1 200 ASP CG C 9.462 -8.391 12.039 1.00 . A A . 198 ASP CG 1 1
13 42775 1 1 200 ASP H H 7.982 -4.744 11.779 1.00 . A A . 198 ASP H 1 1
13 42776 1 1 200 ASP HA H 10.207 -6.092 12.931 1.00 . A A . 198 ASP HA 1 1
13 42777 1 1 200 ASP HB2 H 7.875 -6.954 11.938 1.00 . A A . 198 ASP HB2 1 1
13 42778 1 1 200 ASP HB3 H 8.786 -7.065 10.464 1.00 . A A . 198 ASP HB3 1 1
13 42779 1 1 200 ASP N N 8.934 -4.685 12.113 1.00 . A A . 198 ASP N 1 1
13 42780 1 1 200 ASP O O 11.831 -6.400 10.905 1.00 . A A . 198 ASP O 1 1
13 42781 1 1 200 ASP OD1 O 9.662 -8.517 13.270 1.00 . A A . 198 ASP OD1 1 1
13 42782 1 1 200 ASP OD2 O 9.565 -9.342 11.237 1.00 . A A . 198 ASP OD2 1 1
13 42783 1 1 201 ILE C C 13.039 -3.977 9.759 1.00 . A A . 199 ILE C 1 1
13 42784 1 1 201 ILE CA C 11.723 -4.311 9.064 1.00 . A A . 199 ILE CA 1 1
13 42785 1 1 201 ILE CB C 11.232 -3.169 8.142 1.00 . A A . 199 ILE CB 1 1
13 42786 1 1 201 ILE CD1 C 9.228 -2.458 6.651 1.00 . A A . 199 ILE CD1 1 1
13 42787 1 1 201 ILE CG1 C 9.998 -3.609 7.315 1.00 . A A . 199 ILE CG1 1 1
13 42788 1 1 201 ILE CG2 C 12.357 -2.737 7.188 1.00 . A A . 199 ILE CG2 1 1
13 42789 1 1 201 ILE H H 9.909 -4.047 10.126 1.00 . A A . 199 ILE H 1 1
13 42790 1 1 201 ILE HA H 11.914 -5.199 8.457 1.00 . A A . 199 ILE HA 1 1
13 42791 1 1 201 ILE HB H 10.971 -2.314 8.769 1.00 . A A . 199 ILE HB 1 1
13 42792 1 1 201 ILE HD11 H 8.345 -2.858 6.154 1.00 . A A . 199 ILE HD11 1 1
13 42793 1 1 201 ILE HD12 H 8.912 -1.736 7.401 1.00 . A A . 199 ILE HD12 1 1
13 42794 1 1 201 ILE HD13 H 9.845 -1.957 5.907 1.00 . A A . 199 ILE HD13 1 1
13 42795 1 1 201 ILE HG12 H 10.321 -4.299 6.540 1.00 . A A . 199 ILE HG12 1 1
13 42796 1 1 201 ILE HG13 H 9.292 -4.141 7.952 1.00 . A A . 199 ILE HG13 1 1
13 42797 1 1 201 ILE HG21 H 11.981 -2.037 6.447 1.00 . A A . 199 ILE HG21 1 1
13 42798 1 1 201 ILE HG22 H 13.164 -2.257 7.745 1.00 . A A . 199 ILE HG22 1 1
13 42799 1 1 201 ILE HG23 H 12.759 -3.606 6.666 1.00 . A A . 199 ILE HG23 1 1
13 42800 1 1 201 ILE N N 10.721 -4.650 10.062 1.00 . A A . 199 ILE N 1 1
13 42801 1 1 201 ILE O O 14.063 -4.450 9.275 1.00 . A A . 199 ILE O 1 1
13 42802 1 1 202 SER C C 14.946 -4.373 11.932 1.00 . A A . 200 SER C 1 1
13 42803 1 1 202 SER CA C 14.316 -3.021 11.591 1.00 . A A . 200 SER CA 1 1
13 42804 1 1 202 SER CB C 14.121 -2.178 12.873 1.00 . A A . 200 SER CB 1 1
13 42805 1 1 202 SER H H 12.195 -2.885 11.302 1.00 . A A . 200 SER H 1 1
13 42806 1 1 202 SER HA H 14.988 -2.497 10.899 1.00 . A A . 200 SER HA 1 1
13 42807 1 1 202 SER HB2 H 15.097 -1.885 13.261 1.00 . A A . 200 SER HB2 1 1
13 42808 1 1 202 SER HB3 H 13.572 -1.279 12.640 1.00 . A A . 200 SER HB3 1 1
13 42809 1 1 202 SER HG H 13.987 -3.013 14.629 1.00 . A A . 200 SER HG 1 1
13 42810 1 1 202 SER N N 13.052 -3.229 10.878 1.00 . A A . 200 SER N 1 1
13 42811 1 1 202 SER O O 16.128 -4.603 11.681 1.00 . A A . 200 SER O 1 1
13 42812 1 1 202 SER OG O 13.386 -2.827 13.890 1.00 . A A . 200 SER OG 1 1
13 42813 1 1 203 ARG C C 15.136 -7.464 12.000 1.00 . A A . 201 ARG C 1 1
13 42814 1 1 203 ARG CA C 14.529 -6.545 13.036 1.00 . A A . 201 ARG CA 1 1
13 42815 1 1 203 ARG CB C 13.342 -7.218 13.741 1.00 . A A . 201 ARG CB 1 1
13 42816 1 1 203 ARG CD C 11.691 -7.044 15.624 1.00 . A A . 201 ARG CD 1 1
13 42817 1 1 203 ARG CG C 12.870 -6.379 14.924 1.00 . A A . 201 ARG CG 1 1
13 42818 1 1 203 ARG CZ C 11.766 -6.765 18.106 1.00 . A A . 201 ARG CZ 1 1
13 42819 1 1 203 ARG H H 13.130 -5.059 12.401 1.00 . A A . 201 ARG H 1 1
13 42820 1 1 203 ARG HA H 15.300 -6.326 13.776 1.00 . A A . 201 ARG HA 1 1
13 42821 1 1 203 ARG HB2 H 12.512 -7.361 13.060 1.00 . A A . 201 ARG HB2 1 1
13 42822 1 1 203 ARG HB3 H 13.643 -8.198 14.104 1.00 . A A . 201 ARG HB3 1 1
13 42823 1 1 203 ARG HD2 H 10.813 -6.985 14.980 1.00 . A A . 201 ARG HD2 1 1
13 42824 1 1 203 ARG HD3 H 11.918 -8.095 15.801 1.00 . A A . 201 ARG HD3 1 1
13 42825 1 1 203 ARG HE H 11.064 -5.391 16.751 1.00 . A A . 201 ARG HE 1 1
13 42826 1 1 203 ARG HG2 H 13.699 -6.281 15.621 1.00 . A A . 201 ARG HG2 1 1
13 42827 1 1 203 ARG HG3 H 12.564 -5.388 14.589 1.00 . A A . 201 ARG HG3 1 1
13 42828 1 1 203 ARG HH11 H 12.477 -8.608 17.542 1.00 . A A . 201 ARG HH11 1 1
13 42829 1 1 203 ARG HH12 H 12.484 -8.277 19.254 1.00 . A A . 201 ARG HH12 1 1
13 42830 1 1 203 ARG HH21 H 11.372 -4.978 19.057 1.00 . A A . 201 ARG HH21 1 1
13 42831 1 1 203 ARG HH22 H 11.827 -6.317 20.080 1.00 . A A . 201 ARG HH22 1 1
13 42832 1 1 203 ARG N N 14.115 -5.288 12.438 1.00 . A A . 201 ARG N 1 1
13 42833 1 1 203 ARG NE N 11.419 -6.343 16.885 1.00 . A A . 201 ARG NE 1 1
13 42834 1 1 203 ARG NH1 N 12.245 -7.986 18.305 1.00 . A A . 201 ARG NH1 1 1
13 42835 1 1 203 ARG NH2 N 11.620 -5.962 19.147 1.00 . A A . 201 ARG NH2 1 1
13 42836 1 1 203 ARG O O 15.976 -8.285 12.357 1.00 . A A . 201 ARG O 1 1
13 42837 1 1 204 ILE C C 16.884 -7.867 9.693 1.00 . A A . 202 ILE C 1 1
13 42838 1 1 204 ILE CA C 15.376 -8.148 9.681 1.00 . A A . 202 ILE CA 1 1
13 42839 1 1 204 ILE CB C 14.697 -7.855 8.330 1.00 . A A . 202 ILE CB 1 1
13 42840 1 1 204 ILE CD1 C 12.405 -7.713 7.200 1.00 . A A . 202 ILE CD1 1 1
13 42841 1 1 204 ILE CG1 C 13.223 -8.326 8.341 1.00 . A A . 202 ILE CG1 1 1
13 42842 1 1 204 ILE CG2 C 15.462 -8.570 7.212 1.00 . A A . 202 ILE CG2 1 1
13 42843 1 1 204 ILE H H 14.031 -6.693 10.479 1.00 . A A . 202 ILE H 1 1
13 42844 1 1 204 ILE HA H 15.221 -9.199 9.921 1.00 . A A . 202 ILE HA 1 1
13 42845 1 1 204 ILE HB H 14.729 -6.779 8.138 1.00 . A A . 202 ILE HB 1 1
13 42846 1 1 204 ILE HD11 H 12.689 -8.154 6.250 1.00 . A A . 202 ILE HD11 1 1
13 42847 1 1 204 ILE HD12 H 11.345 -7.892 7.375 1.00 . A A . 202 ILE HD12 1 1
13 42848 1 1 204 ILE HD13 H 12.590 -6.645 7.145 1.00 . A A . 202 ILE HD13 1 1
13 42849 1 1 204 ILE HG12 H 13.181 -9.413 8.277 1.00 . A A . 202 ILE HG12 1 1
13 42850 1 1 204 ILE HG13 H 12.741 -8.039 9.272 1.00 . A A . 202 ILE HG13 1 1
13 42851 1 1 204 ILE HG21 H 14.830 -8.659 6.338 1.00 . A A . 202 ILE HG21 1 1
13 42852 1 1 204 ILE HG22 H 16.352 -7.995 6.946 1.00 . A A . 202 ILE HG22 1 1
13 42853 1 1 204 ILE HG23 H 15.744 -9.577 7.520 1.00 . A A . 202 ILE HG23 1 1
13 42854 1 1 204 ILE N N 14.759 -7.352 10.729 1.00 . A A . 202 ILE N 1 1
13 42855 1 1 204 ILE O O 17.699 -8.775 9.846 1.00 . A A . 202 ILE O 1 1
13 42856 1 1 205 PHE C C 19.334 -6.106 10.908 1.00 . A A . 203 PHE C 1 1
13 42857 1 1 205 PHE CA C 18.628 -6.122 9.546 1.00 . A A . 203 PHE CA 1 1
13 42858 1 1 205 PHE CB C 18.617 -4.721 8.935 1.00 . A A . 203 PHE CB 1 1
13 42859 1 1 205 PHE CD1 C 18.677 -5.171 6.433 1.00 . A A . 203 PHE CD1 1 1
13 42860 1 1 205 PHE CD2 C 16.669 -4.227 7.417 1.00 . A A . 203 PHE CD2 1 1
13 42861 1 1 205 PHE CE1 C 18.044 -5.192 5.179 1.00 . A A . 203 PHE CE1 1 1
13 42862 1 1 205 PHE CE2 C 16.045 -4.226 6.166 1.00 . A A . 203 PHE CE2 1 1
13 42863 1 1 205 PHE CG C 17.991 -4.676 7.557 1.00 . A A . 203 PHE CG 1 1
13 42864 1 1 205 PHE CZ C 16.731 -4.711 5.041 1.00 . A A . 203 PHE CZ 1 1
13 42865 1 1 205 PHE H H 16.523 -5.892 9.561 1.00 . A A . 203 PHE H 1 1
13 42866 1 1 205 PHE HA H 19.190 -6.786 8.883 1.00 . A A . 203 PHE HA 1 1
13 42867 1 1 205 PHE HB2 H 18.076 -4.048 9.600 1.00 . A A . 203 PHE HB2 1 1
13 42868 1 1 205 PHE HB3 H 19.639 -4.366 8.884 1.00 . A A . 203 PHE HB3 1 1
13 42869 1 1 205 PHE HD1 H 19.671 -5.581 6.522 1.00 . A A . 203 PHE HD1 1 1
13 42870 1 1 205 PHE HD2 H 16.108 -3.901 8.275 1.00 . A A . 203 PHE HD2 1 1
13 42871 1 1 205 PHE HE1 H 18.562 -5.614 4.329 1.00 . A A . 203 PHE HE1 1 1
13 42872 1 1 205 PHE HE2 H 15.032 -3.869 6.097 1.00 . A A . 203 PHE HE2 1 1
13 42873 1 1 205 PHE HZ H 16.243 -4.748 4.079 1.00 . A A . 203 PHE HZ 1 1
13 42874 1 1 205 PHE N N 17.252 -6.591 9.610 1.00 . A A . 203 PHE N 1 1
13 42875 1 1 205 PHE O O 20.443 -5.568 11.014 1.00 . A A . 203 PHE O 1 1
13 42876 1 1 206 GLU C C 19.568 -8.093 13.831 1.00 . A A . 204 GLU C 1 1
13 42877 1 1 206 GLU CA C 19.322 -6.679 13.311 1.00 . A A . 204 GLU CA 1 1
13 42878 1 1 206 GLU CB C 18.437 -5.870 14.275 1.00 . A A . 204 GLU CB 1 1
13 42879 1 1 206 GLU CD C 17.414 -3.608 14.850 1.00 . A A . 204 GLU CD 1 1
13 42880 1 1 206 GLU CG C 18.408 -4.364 13.968 1.00 . A A . 204 GLU CG 1 1
13 42881 1 1 206 GLU H H 17.840 -7.101 11.870 1.00 . A A . 204 GLU H 1 1
13 42882 1 1 206 GLU HA H 20.300 -6.236 13.260 1.00 . A A . 204 GLU HA 1 1
13 42883 1 1 206 GLU HB2 H 17.430 -6.282 14.240 1.00 . A A . 204 GLU HB2 1 1
13 42884 1 1 206 GLU HB3 H 18.813 -5.994 15.291 1.00 . A A . 204 GLU HB3 1 1
13 42885 1 1 206 GLU HG2 H 19.400 -3.960 14.152 1.00 . A A . 204 GLU HG2 1 1
13 42886 1 1 206 GLU HG3 H 18.184 -4.177 12.922 1.00 . A A . 204 GLU HG3 1 1
13 42887 1 1 206 GLU N N 18.750 -6.671 11.967 1.00 . A A . 204 GLU N 1 1
13 42888 1 1 206 GLU O O 20.125 -8.272 14.921 1.00 . A A . 204 GLU O 1 1
13 42889 1 1 206 GLU OE1 O 16.269 -4.070 15.055 1.00 . A A . 204 GLU OE1 1 1
13 42890 1 1 206 GLU OE2 O 17.825 -2.580 15.440 1.00 . A A . 204 GLU OE2 1 1
13 42891 1 1 207 THR C C 19.628 -11.453 12.466 1.00 . A A . 205 THR C 1 1
13 42892 1 1 207 THR CA C 19.058 -10.473 13.511 1.00 . A A . 205 THR CA 1 1
13 42893 1 1 207 THR CB C 17.601 -10.740 13.962 1.00 . A A . 205 THR CB 1 1
13 42894 1 1 207 THR CG2 C 17.533 -11.913 14.930 1.00 . A A . 205 THR CG2 1 1
13 42895 1 1 207 THR H H 18.820 -8.806 12.150 1.00 . A A . 205 THR H 1 1
13 42896 1 1 207 THR HA H 19.686 -10.590 14.391 1.00 . A A . 205 THR HA 1 1
13 42897 1 1 207 THR HB H 16.986 -10.948 13.089 1.00 . A A . 205 THR HB 1 1
13 42898 1 1 207 THR HG1 H 17.594 -9.434 15.435 1.00 . A A . 205 THR HG1 1 1
13 42899 1 1 207 THR HG21 H 18.102 -11.665 15.822 1.00 . A A . 205 THR HG21 1 1
13 42900 1 1 207 THR HG22 H 17.952 -12.804 14.471 1.00 . A A . 205 THR HG22 1 1
13 42901 1 1 207 THR HG23 H 16.495 -12.110 15.189 1.00 . A A . 205 THR HG23 1 1
13 42902 1 1 207 THR N N 19.181 -9.093 13.052 1.00 . A A . 205 THR N 1 1
13 42903 1 1 207 THR O O 19.065 -12.518 12.212 1.00 . A A . 205 THR O 1 1
13 42904 1 1 207 THR OG1 O 17.019 -9.659 14.685 1.00 . A A . 205 THR OG1 1 1
13 42905 1 1 208 LYS C C 20.649 -12.190 9.741 1.00 . A A . 206 LYS C 1 1
13 42906 1 1 208 LYS CA C 21.562 -11.803 10.891 1.00 . A A . 206 LYS CA 1 1
13 42907 1 1 208 LYS CB C 22.475 -12.936 11.427 1.00 . A A . 206 LYS CB 1 1
13 42908 1 1 208 LYS CD C 22.740 -15.169 12.653 1.00 . A A . 206 LYS CD 1 1
13 42909 1 1 208 LYS CE C 21.981 -16.174 13.531 1.00 . A A . 206 LYS CE 1 1
13 42910 1 1 208 LYS CG C 21.801 -14.003 12.309 1.00 . A A . 206 LYS CG 1 1
13 42911 1 1 208 LYS H H 21.111 -10.161 12.149 1.00 . A A . 206 LYS H 1 1
13 42912 1 1 208 LYS HA H 22.253 -11.074 10.464 1.00 . A A . 206 LYS HA 1 1
13 42913 1 1 208 LYS HB2 H 22.915 -13.430 10.558 1.00 . A A . 206 LYS HB2 1 1
13 42914 1 1 208 LYS HB3 H 23.293 -12.488 11.993 1.00 . A A . 206 LYS HB3 1 1
13 42915 1 1 208 LYS HD2 H 23.059 -15.647 11.727 1.00 . A A . 206 LYS HD2 1 1
13 42916 1 1 208 LYS HD3 H 23.615 -14.796 13.189 1.00 . A A . 206 LYS HD3 1 1
13 42917 1 1 208 LYS HE2 H 21.674 -15.679 14.456 1.00 . A A . 206 LYS HE2 1 1
13 42918 1 1 208 LYS HE3 H 21.080 -16.483 13.000 1.00 . A A . 206 LYS HE3 1 1
13 42919 1 1 208 LYS HG2 H 21.471 -13.541 13.238 1.00 . A A . 206 LYS HG2 1 1
13 42920 1 1 208 LYS HG3 H 20.933 -14.406 11.789 1.00 . A A . 206 LYS HG3 1 1
13 42921 1 1 208 LYS HZ1 H 23.009 -17.925 13.058 1.00 . A A . 206 LYS HZ1 1 1
13 42922 1 1 208 LYS HZ2 H 22.205 -17.976 14.474 1.00 . A A . 206 LYS HZ2 1 1
13 42923 1 1 208 LYS HZ3 H 23.616 -17.167 14.388 1.00 . A A . 206 LYS HZ3 1 1
13 42924 1 1 208 LYS N N 20.803 -11.096 11.925 1.00 . A A . 206 LYS N 1 1
13 42925 1 1 208 LYS NZ N 22.766 -17.379 13.875 1.00 . A A . 206 LYS NZ 1 1
13 42926 1 1 208 LYS O O 20.359 -11.277 8.937 1.00 . A A . 206 LYS O 1 1
14 42927 1 1 1 GLY C C 23.802 -1.133 11.976 1.00 . A A . -2 GLY C 1 1
14 42928 1 1 1 GLY CA C 23.322 -0.479 13.268 1.00 . A A . -2 GLY CA 1 1
14 42929 1 1 1 GLY H1 H 21.427 -1.392 13.341 1.00 . A A . -2 GLY H1 1 1
14 42930 1 1 1 GLY HA2 H 22.946 0.521 13.058 1.00 . A A . -2 GLY HA2 1 1
14 42931 1 1 1 GLY HA3 H 24.153 -0.402 13.969 1.00 . A A . -2 GLY HA3 1 1
14 42932 1 1 1 GLY N N 22.257 -1.291 13.890 1.00 . A A . -2 GLY N 1 1
14 42933 1 1 1 GLY O O 23.031 -1.846 11.347 1.00 . A A . -2 GLY O 1 1
14 42934 1 1 2 HIS C C 25.033 -1.782 9.222 1.00 . A A . -1 HIS C 1 1
14 42935 1 1 2 HIS CA C 25.783 -1.723 10.568 1.00 . A A . -1 HIS CA 1 1
14 42936 1 1 2 HIS CB C 26.128 -3.133 11.088 1.00 . A A . -1 HIS CB 1 1
14 42937 1 1 2 HIS CD2 C 26.142 -3.094 13.659 1.00 . A A . -1 HIS CD2 1 1
14 42938 1 1 2 HIS CE1 C 28.289 -3.323 14.048 1.00 . A A . -1 HIS CE1 1 1
14 42939 1 1 2 HIS CG C 26.782 -3.184 12.452 1.00 . A A . -1 HIS CG 1 1
14 42940 1 1 2 HIS H H 25.664 -0.382 12.202 1.00 . A A . -1 HIS H 1 1
14 42941 1 1 2 HIS HA H 26.733 -1.223 10.379 1.00 . A A . -1 HIS HA 1 1
14 42942 1 1 2 HIS HB2 H 25.210 -3.720 11.140 1.00 . A A . -1 HIS HB2 1 1
14 42943 1 1 2 HIS HB3 H 26.783 -3.596 10.347 1.00 . A A . -1 HIS HB3 1 1
14 42944 1 1 2 HIS HD1 H 28.850 -3.558 12.027 1.00 . A A . -1 HIS HD1 1 1
14 42945 1 1 2 HIS HD2 H 25.081 -2.984 13.813 1.00 . A A . -1 HIS HD2 1 1
14 42946 1 1 2 HIS HE1 H 29.238 -3.452 14.555 1.00 . A A . -1 HIS HE1 1 1
14 42947 1 1 2 HIS N N 25.077 -0.957 11.607 1.00 . A A . -1 HIS N 1 1
14 42948 1 1 2 HIS ND1 N 28.123 -3.349 12.714 1.00 . A A . -1 HIS ND1 1 1
14 42949 1 1 2 HIS NE2 N 27.109 -3.135 14.666 1.00 . A A . -1 HIS NE2 1 1
14 42950 1 1 2 HIS O O 24.753 -2.864 8.702 1.00 . A A . -1 HIS O 1 1
14 42951 1 1 3 MET C C 24.759 0.095 6.327 1.00 . A A . 1 MET C 1 1
14 42952 1 1 3 MET CA C 23.904 -0.475 7.447 1.00 . A A . 1 MET CA 1 1
14 42953 1 1 3 MET CB C 22.661 0.369 7.758 1.00 . A A . 1 MET CB 1 1
14 42954 1 1 3 MET CE C 20.366 -1.864 7.135 1.00 . A A . 1 MET CE 1 1
14 42955 1 1 3 MET CG C 21.793 -0.257 8.858 1.00 . A A . 1 MET CG 1 1
14 42956 1 1 3 MET H H 25.245 0.202 8.891 1.00 . A A . 1 MET H 1 1
14 42957 1 1 3 MET HA H 23.548 -1.455 7.126 1.00 . A A . 1 MET HA 1 1
14 42958 1 1 3 MET HB2 H 22.964 1.367 8.073 1.00 . A A . 1 MET HB2 1 1
14 42959 1 1 3 MET HB3 H 22.062 0.472 6.853 1.00 . A A . 1 MET HB3 1 1
14 42960 1 1 3 MET HE1 H 19.919 -2.824 6.884 1.00 . A A . 1 MET HE1 1 1
14 42961 1 1 3 MET HE2 H 19.587 -1.133 7.324 1.00 . A A . 1 MET HE2 1 1
14 42962 1 1 3 MET HE3 H 21.001 -1.528 6.315 1.00 . A A . 1 MET HE3 1 1
14 42963 1 1 3 MET HG2 H 22.327 -0.152 9.797 1.00 . A A . 1 MET HG2 1 1
14 42964 1 1 3 MET HG3 H 20.880 0.325 8.950 1.00 . A A . 1 MET HG3 1 1
14 42965 1 1 3 MET N N 24.755 -0.626 8.617 1.00 . A A . 1 MET N 1 1
14 42966 1 1 3 MET O O 24.875 1.307 6.130 1.00 . A A . 1 MET O 1 1
14 42967 1 1 3 MET SD S 21.329 -2.005 8.650 1.00 . A A . 1 MET SD 1 1
14 42968 1 1 4 GLN C C 24.892 -0.213 3.261 1.00 . A A . 2 GLN C 1 1
14 42969 1 1 4 GLN CA C 25.982 -0.609 4.299 1.00 . A A . 2 GLN CA 1 1
14 42970 1 1 4 GLN CB C 26.880 -1.804 3.877 1.00 . A A . 2 GLN CB 1 1
14 42971 1 1 4 GLN CD C 29.397 -2.316 3.379 1.00 . A A . 2 GLN CD 1 1
14 42972 1 1 4 GLN CG C 28.365 -1.511 4.181 1.00 . A A . 2 GLN CG 1 1
14 42973 1 1 4 GLN H H 25.271 -1.752 6.010 1.00 . A A . 2 GLN H 1 1
14 42974 1 1 4 GLN HA H 26.628 0.259 4.386 1.00 . A A . 2 GLN HA 1 1
14 42975 1 1 4 GLN HB2 H 26.577 -2.722 4.384 1.00 . A A . 2 GLN HB2 1 1
14 42976 1 1 4 GLN HB3 H 26.770 -1.972 2.810 1.00 . A A . 2 GLN HB3 1 1
14 42977 1 1 4 GLN HE21 H 28.093 -3.015 1.930 1.00 . A A . 2 GLN HE21 1 1
14 42978 1 1 4 GLN HE22 H 29.784 -3.343 1.697 1.00 . A A . 2 GLN HE22 1 1
14 42979 1 1 4 GLN HG2 H 28.570 -0.463 3.962 1.00 . A A . 2 GLN HG2 1 1
14 42980 1 1 4 GLN HG3 H 28.546 -1.664 5.245 1.00 . A A . 2 GLN HG3 1 1
14 42981 1 1 4 GLN N N 25.413 -0.826 5.631 1.00 . A A . 2 GLN N 1 1
14 42982 1 1 4 GLN NE2 N 29.054 -2.947 2.269 1.00 . A A . 2 GLN NE2 1 1
14 42983 1 1 4 GLN O O 23.761 0.140 3.608 1.00 . A A . 2 GLN O 1 1
14 42984 1 1 4 GLN OE1 O 30.585 -2.299 3.703 1.00 . A A . 2 GLN OE1 1 1
14 42985 1 1 5 LYS C C 23.185 -0.663 0.752 1.00 . A A . 3 LYS C 1 1
14 42986 1 1 5 LYS CA C 24.436 0.212 0.829 1.00 . A A . 3 LYS CA 1 1
14 42987 1 1 5 LYS CB C 25.255 0.056 -0.471 1.00 . A A . 3 LYS CB 1 1
14 42988 1 1 5 LYS CD C 25.757 2.334 -1.629 1.00 . A A . 3 LYS CD 1 1
14 42989 1 1 5 LYS CE C 25.124 1.837 -2.941 1.00 . A A . 3 LYS CE 1 1
14 42990 1 1 5 LYS CG C 26.279 1.168 -0.768 1.00 . A A . 3 LYS CG 1 1
14 42991 1 1 5 LYS H H 26.186 -0.518 1.756 1.00 . A A . 3 LYS H 1 1
14 42992 1 1 5 LYS HA H 24.119 1.248 0.940 1.00 . A A . 3 LYS HA 1 1
14 42993 1 1 5 LYS HB2 H 25.792 -0.893 -0.420 1.00 . A A . 3 LYS HB2 1 1
14 42994 1 1 5 LYS HB3 H 24.566 -0.039 -1.309 1.00 . A A . 3 LYS HB3 1 1
14 42995 1 1 5 LYS HD2 H 25.027 2.913 -1.064 1.00 . A A . 3 LYS HD2 1 1
14 42996 1 1 5 LYS HD3 H 26.599 2.990 -1.853 1.00 . A A . 3 LYS HD3 1 1
14 42997 1 1 5 LYS HE2 H 25.604 0.902 -3.229 1.00 . A A . 3 LYS HE2 1 1
14 42998 1 1 5 LYS HE3 H 24.066 1.635 -2.758 1.00 . A A . 3 LYS HE3 1 1
14 42999 1 1 5 LYS HG2 H 26.678 1.560 0.168 1.00 . A A . 3 LYS HG2 1 1
14 43000 1 1 5 LYS HG3 H 27.110 0.716 -1.309 1.00 . A A . 3 LYS HG3 1 1
14 43001 1 1 5 LYS HZ1 H 24.901 3.715 -3.805 1.00 . A A . 3 LYS HZ1 1 1
14 43002 1 1 5 LYS HZ2 H 24.775 2.478 -4.890 1.00 . A A . 3 LYS HZ2 1 1
14 43003 1 1 5 LYS HZ3 H 26.224 2.904 -4.343 1.00 . A A . 3 LYS HZ3 1 1
14 43004 1 1 5 LYS N N 25.266 -0.170 1.973 1.00 . A A . 3 LYS N 1 1
14 43005 1 1 5 LYS NZ N 25.258 2.795 -4.058 1.00 . A A . 3 LYS NZ 1 1
14 43006 1 1 5 LYS O O 23.222 -1.728 0.139 1.00 . A A . 3 LYS O 1 1
14 43007 1 1 6 THR C C 19.763 0.094 0.635 1.00 . A A . 4 THR C 1 1
14 43008 1 1 6 THR CA C 20.788 -0.891 1.200 1.00 . A A . 4 THR CA 1 1
14 43009 1 1 6 THR CB C 20.474 -1.485 2.584 1.00 . A A . 4 THR CB 1 1
14 43010 1 1 6 THR CG2 C 19.123 -2.197 2.590 1.00 . A A . 4 THR CG2 1 1
14 43011 1 1 6 THR H H 22.060 0.647 1.851 1.00 . A A . 4 THR H 1 1
14 43012 1 1 6 THR HA H 20.855 -1.714 0.505 1.00 . A A . 4 THR HA 1 1
14 43013 1 1 6 THR HB H 20.497 -0.700 3.338 1.00 . A A . 4 THR HB 1 1
14 43014 1 1 6 THR HG1 H 21.511 -3.103 2.224 1.00 . A A . 4 THR HG1 1 1
14 43015 1 1 6 THR HG21 H 18.320 -1.482 2.416 1.00 . A A . 4 THR HG21 1 1
14 43016 1 1 6 THR HG22 H 18.962 -2.675 3.557 1.00 . A A . 4 THR HG22 1 1
14 43017 1 1 6 THR HG23 H 19.115 -2.948 1.801 1.00 . A A . 4 THR HG23 1 1
14 43018 1 1 6 THR N N 22.062 -0.199 1.289 1.00 . A A . 4 THR N 1 1
14 43019 1 1 6 THR O O 19.851 1.292 0.913 1.00 . A A . 4 THR O 1 1
14 43020 1 1 6 THR OG1 O 21.458 -2.438 2.943 1.00 . A A . 4 THR OG1 1 1
14 43021 1 1 7 ALA C C 16.307 -0.135 -0.296 1.00 . A A . 5 ALA C 1 1
14 43022 1 1 7 ALA CA C 17.668 0.484 -0.604 1.00 . A A . 5 ALA CA 1 1
14 43023 1 1 7 ALA CB C 17.725 0.832 -2.089 1.00 . A A . 5 ALA CB 1 1
14 43024 1 1 7 ALA H H 18.888 -1.348 -0.492 1.00 . A A . 5 ALA H 1 1
14 43025 1 1 7 ALA HA H 17.713 1.426 -0.057 1.00 . A A . 5 ALA HA 1 1
14 43026 1 1 7 ALA HB1 H 18.732 1.115 -2.382 1.00 . A A . 5 ALA HB1 1 1
14 43027 1 1 7 ALA HB2 H 17.386 -0.019 -2.671 1.00 . A A . 5 ALA HB2 1 1
14 43028 1 1 7 ALA HB3 H 17.051 1.667 -2.288 1.00 . A A . 5 ALA HB3 1 1
14 43029 1 1 7 ALA N N 18.811 -0.363 -0.193 1.00 . A A . 5 ALA N 1 1
14 43030 1 1 7 ALA O O 16.185 -1.358 -0.232 1.00 . A A . 5 ALA O 1 1
14 43031 1 1 8 PHE C C 12.948 1.026 -0.809 1.00 . A A . 6 PHE C 1 1
14 43032 1 1 8 PHE CA C 13.909 0.391 0.186 1.00 . A A . 6 PHE CA 1 1
14 43033 1 1 8 PHE CB C 13.574 0.981 1.557 1.00 . A A . 6 PHE CB 1 1
14 43034 1 1 8 PHE CD1 C 14.762 -0.868 2.856 1.00 . A A . 6 PHE CD1 1 1
14 43035 1 1 8 PHE CD2 C 12.770 0.166 3.780 1.00 . A A . 6 PHE CD2 1 1
14 43036 1 1 8 PHE CE1 C 14.901 -1.646 4.011 1.00 . A A . 6 PHE CE1 1 1
14 43037 1 1 8 PHE CE2 C 12.898 -0.622 4.930 1.00 . A A . 6 PHE CE2 1 1
14 43038 1 1 8 PHE CG C 13.711 0.061 2.746 1.00 . A A . 6 PHE CG 1 1
14 43039 1 1 8 PHE CZ C 13.978 -1.511 5.058 1.00 . A A . 6 PHE CZ 1 1
14 43040 1 1 8 PHE H H 15.440 1.715 -0.298 1.00 . A A . 6 PHE H 1 1
14 43041 1 1 8 PHE HA H 13.764 -0.691 0.213 1.00 . A A . 6 PHE HA 1 1
14 43042 1 1 8 PHE HB2 H 14.183 1.865 1.712 1.00 . A A . 6 PHE HB2 1 1
14 43043 1 1 8 PHE HB3 H 12.540 1.332 1.546 1.00 . A A . 6 PHE HB3 1 1
14 43044 1 1 8 PHE HD1 H 15.496 -0.976 2.080 1.00 . A A . 6 PHE HD1 1 1
14 43045 1 1 8 PHE HD2 H 11.940 0.854 3.695 1.00 . A A . 6 PHE HD2 1 1
14 43046 1 1 8 PHE HE1 H 15.731 -2.329 4.093 1.00 . A A . 6 PHE HE1 1 1
14 43047 1 1 8 PHE HE2 H 12.162 -0.504 5.714 1.00 . A A . 6 PHE HE2 1 1
14 43048 1 1 8 PHE HZ H 14.109 -2.085 5.960 1.00 . A A . 6 PHE HZ 1 1
14 43049 1 1 8 PHE N N 15.287 0.719 -0.169 1.00 . A A . 6 PHE N 1 1
14 43050 1 1 8 PHE O O 13.233 2.077 -1.385 1.00 . A A . 6 PHE O 1 1
14 43051 1 1 9 ILE C C 9.393 0.501 -1.160 1.00 . A A . 7 ILE C 1 1
14 43052 1 1 9 ILE CA C 10.720 0.831 -1.860 1.00 . A A . 7 ILE CA 1 1
14 43053 1 1 9 ILE CB C 10.914 0.076 -3.199 1.00 . A A . 7 ILE CB 1 1
14 43054 1 1 9 ILE CD1 C 12.533 -0.606 -5.085 1.00 . A A . 7 ILE CD1 1 1
14 43055 1 1 9 ILE CG1 C 12.313 0.259 -3.843 1.00 . A A . 7 ILE CG1 1 1
14 43056 1 1 9 ILE CG2 C 9.820 0.541 -4.166 1.00 . A A . 7 ILE CG2 1 1
14 43057 1 1 9 ILE H H 11.603 -0.427 -0.425 1.00 . A A . 7 ILE H 1 1
14 43058 1 1 9 ILE HA H 10.763 1.904 -2.052 1.00 . A A . 7 ILE HA 1 1
14 43059 1 1 9 ILE HB H 10.802 -0.990 -3.011 1.00 . A A . 7 ILE HB 1 1
14 43060 1 1 9 ILE HD11 H 11.918 -0.246 -5.906 1.00 . A A . 7 ILE HD11 1 1
14 43061 1 1 9 ILE HD12 H 13.577 -0.547 -5.386 1.00 . A A . 7 ILE HD12 1 1
14 43062 1 1 9 ILE HD13 H 12.286 -1.644 -4.859 1.00 . A A . 7 ILE HD13 1 1
14 43063 1 1 9 ILE HG12 H 12.476 1.306 -4.096 1.00 . A A . 7 ILE HG12 1 1
14 43064 1 1 9 ILE HG13 H 13.084 -0.052 -3.141 1.00 . A A . 7 ILE HG13 1 1
14 43065 1 1 9 ILE HG21 H 9.953 1.604 -4.373 1.00 . A A . 7 ILE HG21 1 1
14 43066 1 1 9 ILE HG22 H 9.858 -0.030 -5.092 1.00 . A A . 7 ILE HG22 1 1
14 43067 1 1 9 ILE HG23 H 8.832 0.391 -3.737 1.00 . A A . 7 ILE HG23 1 1
14 43068 1 1 9 ILE N N 11.770 0.428 -0.941 1.00 . A A . 7 ILE N 1 1
14 43069 1 1 9 ILE O O 9.267 -0.584 -0.587 1.00 . A A . 7 ILE O 1 1
14 43070 1 1 10 TRP C C 5.975 1.250 -1.591 1.00 . A A . 8 TRP C 1 1
14 43071 1 1 10 TRP CA C 7.110 1.280 -0.559 1.00 . A A . 8 TRP CA 1 1
14 43072 1 1 10 TRP CB C 6.939 2.437 0.425 1.00 . A A . 8 TRP CB 1 1
14 43073 1 1 10 TRP CD1 C 8.955 3.112 1.820 1.00 . A A . 8 TRP CD1 1 1
14 43074 1 1 10 TRP CD2 C 7.563 1.696 2.892 1.00 . A A . 8 TRP CD2 1 1
14 43075 1 1 10 TRP CE2 C 8.591 2.045 3.810 1.00 . A A . 8 TRP CE2 1 1
14 43076 1 1 10 TRP CE3 C 6.539 0.850 3.376 1.00 . A A . 8 TRP CE3 1 1
14 43077 1 1 10 TRP CG C 7.817 2.397 1.635 1.00 . A A . 8 TRP CG 1 1
14 43078 1 1 10 TRP CH2 C 7.558 0.769 5.595 1.00 . A A . 8 TRP CH2 1 1
14 43079 1 1 10 TRP CZ2 C 8.600 1.596 5.138 1.00 . A A . 8 TRP CZ2 1 1
14 43080 1 1 10 TRP CZ3 C 6.525 0.407 4.712 1.00 . A A . 8 TRP CZ3 1 1
14 43081 1 1 10 TRP H H 8.614 2.299 -1.670 1.00 . A A . 8 TRP H 1 1
14 43082 1 1 10 TRP HA H 7.073 0.359 0.011 1.00 . A A . 8 TRP HA 1 1
14 43083 1 1 10 TRP HB2 H 7.134 3.351 -0.126 1.00 . A A . 8 TRP HB2 1 1
14 43084 1 1 10 TRP HB3 H 5.910 2.476 0.792 1.00 . A A . 8 TRP HB3 1 1
14 43085 1 1 10 TRP HD1 H 9.385 3.815 1.105 1.00 . A A . 8 TRP HD1 1 1
14 43086 1 1 10 TRP HE1 H 10.290 3.235 3.513 1.00 . A A . 8 TRP HE1 1 1
14 43087 1 1 10 TRP HE3 H 5.732 0.563 2.721 1.00 . A A . 8 TRP HE3 1 1
14 43088 1 1 10 TRP HH2 H 7.557 0.402 6.615 1.00 . A A . 8 TRP HH2 1 1
14 43089 1 1 10 TRP HZ2 H 9.398 1.921 5.792 1.00 . A A . 8 TRP HZ2 1 1
14 43090 1 1 10 TRP HZ3 H 5.695 -0.187 5.068 1.00 . A A . 8 TRP HZ3 1 1
14 43091 1 1 10 TRP N N 8.417 1.413 -1.209 1.00 . A A . 8 TRP N 1 1
14 43092 1 1 10 TRP NE1 N 9.439 2.854 3.091 1.00 . A A . 8 TRP NE1 1 1
14 43093 1 1 10 TRP O O 6.184 1.592 -2.762 1.00 . A A . 8 TRP O 1 1
14 43094 1 1 11 ASP C C 2.477 1.754 -1.640 1.00 . A A . 9 ASP C 1 1
14 43095 1 1 11 ASP CA C 3.586 0.786 -2.046 1.00 . A A . 9 ASP CA 1 1
14 43096 1 1 11 ASP CB C 3.043 -0.631 -2.166 1.00 . A A . 9 ASP CB 1 1
14 43097 1 1 11 ASP CG C 2.037 -0.763 -3.315 1.00 . A A . 9 ASP CG 1 1
14 43098 1 1 11 ASP H H 4.648 0.551 -0.222 1.00 . A A . 9 ASP H 1 1
14 43099 1 1 11 ASP HA H 3.901 1.035 -3.048 1.00 . A A . 9 ASP HA 1 1
14 43100 1 1 11 ASP HB2 H 3.864 -1.324 -2.317 1.00 . A A . 9 ASP HB2 1 1
14 43101 1 1 11 ASP HB3 H 2.561 -0.887 -1.237 1.00 . A A . 9 ASP HB3 1 1
14 43102 1 1 11 ASP N N 4.759 0.877 -1.171 1.00 . A A . 9 ASP N 1 1
14 43103 1 1 11 ASP O O 1.927 1.690 -0.533 1.00 . A A . 9 ASP O 1 1
14 43104 1 1 11 ASP OD1 O 2.060 0.069 -4.258 1.00 . A A . 9 ASP OD1 1 1
14 43105 1 1 11 ASP OD2 O 1.249 -1.728 -3.316 1.00 . A A . 9 ASP OD2 1 1
14 43106 1 1 12 LEU C C -0.263 3.198 -2.372 1.00 . A A . 10 LEU C 1 1
14 43107 1 1 12 LEU CA C 1.177 3.733 -2.372 1.00 . A A . 10 LEU CA 1 1
14 43108 1 1 12 LEU CB C 1.386 4.812 -3.454 1.00 . A A . 10 LEU CB 1 1
14 43109 1 1 12 LEU CD1 C -0.207 6.676 -2.669 1.00 . A A . 10 LEU CD1 1 1
14 43110 1 1 12 LEU CD2 C 2.206 6.686 -1.912 1.00 . A A . 10 LEU CD2 1 1
14 43111 1 1 12 LEU CG C 1.228 6.286 -3.022 1.00 . A A . 10 LEU CG 1 1
14 43112 1 1 12 LEU H H 2.666 2.631 -3.436 1.00 . A A . 10 LEU H 1 1
14 43113 1 1 12 LEU HA H 1.376 4.176 -1.406 1.00 . A A . 10 LEU HA 1 1
14 43114 1 1 12 LEU HB2 H 2.393 4.715 -3.862 1.00 . A A . 10 LEU HB2 1 1
14 43115 1 1 12 LEU HB3 H 0.690 4.619 -4.268 1.00 . A A . 10 LEU HB3 1 1
14 43116 1 1 12 LEU HD11 H -0.893 6.245 -3.394 1.00 . A A . 10 LEU HD11 1 1
14 43117 1 1 12 LEU HD12 H -0.310 7.759 -2.681 1.00 . A A . 10 LEU HD12 1 1
14 43118 1 1 12 LEU HD13 H -0.465 6.313 -1.675 1.00 . A A . 10 LEU HD13 1 1
14 43119 1 1 12 LEU HD21 H 1.721 6.658 -0.939 1.00 . A A . 10 LEU HD21 1 1
14 43120 1 1 12 LEU HD22 H 2.559 7.701 -2.088 1.00 . A A . 10 LEU HD22 1 1
14 43121 1 1 12 LEU HD23 H 3.064 6.016 -1.906 1.00 . A A . 10 LEU HD23 1 1
14 43122 1 1 12 LEU HG H 1.494 6.885 -3.890 1.00 . A A . 10 LEU HG 1 1
14 43123 1 1 12 LEU N N 2.159 2.671 -2.556 1.00 . A A . 10 LEU N 1 1
14 43124 1 1 12 LEU O O -1.193 3.931 -2.035 1.00 . A A . 10 LEU O 1 1
14 43125 1 1 13 ASP C C -2.391 1.145 -1.333 1.00 . A A . 11 ASP C 1 1
14 43126 1 1 13 ASP CA C -1.852 1.384 -2.749 1.00 . A A . 11 ASP CA 1 1
14 43127 1 1 13 ASP CB C -1.951 0.099 -3.585 1.00 . A A . 11 ASP CB 1 1
14 43128 1 1 13 ASP CG C -2.075 0.373 -5.084 1.00 . A A . 11 ASP CG 1 1
14 43129 1 1 13 ASP H H 0.288 1.351 -3.008 1.00 . A A . 11 ASP H 1 1
14 43130 1 1 13 ASP HA H -2.514 2.120 -3.208 1.00 . A A . 11 ASP HA 1 1
14 43131 1 1 13 ASP HB2 H -1.089 -0.537 -3.390 1.00 . A A . 11 ASP HB2 1 1
14 43132 1 1 13 ASP HB3 H -2.848 -0.439 -3.282 1.00 . A A . 11 ASP HB3 1 1
14 43133 1 1 13 ASP N N -0.493 1.935 -2.739 1.00 . A A . 11 ASP N 1 1
14 43134 1 1 13 ASP O O -3.604 1.245 -1.138 1.00 . A A . 11 ASP O 1 1
14 43135 1 1 13 ASP OD1 O -3.028 1.076 -5.496 1.00 . A A . 11 ASP OD1 1 1
14 43136 1 1 13 ASP OD2 O -1.205 -0.113 -5.851 1.00 . A A . 11 ASP OD2 1 1
14 43137 1 1 14 GLY C C -1.095 -0.017 2.005 1.00 . A A . 12 GLY C 1 1
14 43138 1 1 14 GLY CA C -2.065 0.565 1.003 1.00 . A A . 12 GLY CA 1 1
14 43139 1 1 14 GLY H H -0.553 0.800 -0.513 1.00 . A A . 12 GLY H 1 1
14 43140 1 1 14 GLY HA2 H -2.460 1.462 1.461 1.00 . A A . 12 GLY HA2 1 1
14 43141 1 1 14 GLY HA3 H -2.876 -0.149 0.890 1.00 . A A . 12 GLY HA3 1 1
14 43142 1 1 14 GLY N N -1.543 0.886 -0.326 1.00 . A A . 12 GLY N 1 1
14 43143 1 1 14 GLY O O -1.526 -0.821 2.832 1.00 . A A . 12 GLY O 1 1
14 43144 1 1 15 THR C C 1.850 0.555 3.746 1.00 . A A . 13 THR C 1 1
14 43145 1 1 15 THR CA C 1.200 -0.355 2.711 1.00 . A A . 13 THR CA 1 1
14 43146 1 1 15 THR CB C 2.189 -0.922 1.701 1.00 . A A . 13 THR CB 1 1
14 43147 1 1 15 THR CG2 C 3.262 -1.777 2.350 1.00 . A A . 13 THR CG2 1 1
14 43148 1 1 15 THR H H 0.503 0.928 1.183 1.00 . A A . 13 THR H 1 1
14 43149 1 1 15 THR HA H 0.759 -1.195 3.251 1.00 . A A . 13 THR HA 1 1
14 43150 1 1 15 THR HB H 2.684 -0.088 1.199 1.00 . A A . 13 THR HB 1 1
14 43151 1 1 15 THR HG1 H 0.953 -2.390 1.187 1.00 . A A . 13 THR HG1 1 1
14 43152 1 1 15 THR HG21 H 3.676 -1.304 3.243 1.00 . A A . 13 THR HG21 1 1
14 43153 1 1 15 THR HG22 H 4.073 -1.901 1.643 1.00 . A A . 13 THR HG22 1 1
14 43154 1 1 15 THR HG23 H 2.832 -2.739 2.612 1.00 . A A . 13 THR HG23 1 1
14 43155 1 1 15 THR N N 0.181 0.351 1.948 1.00 . A A . 13 THR N 1 1
14 43156 1 1 15 THR O O 1.972 0.158 4.901 1.00 . A A . 13 THR O 1 1
14 43157 1 1 15 THR OG1 O 1.467 -1.693 0.751 1.00 . A A . 13 THR OG1 1 1
14 43158 1 1 16 LEU C C 1.644 3.759 4.696 1.00 . A A . 14 LEU C 1 1
14 43159 1 1 16 LEU CA C 2.757 2.781 4.277 1.00 . A A . 14 LEU CA 1 1
14 43160 1 1 16 LEU CB C 3.938 3.494 3.589 1.00 . A A . 14 LEU CB 1 1
14 43161 1 1 16 LEU CD1 C 5.474 3.694 5.621 1.00 . A A . 14 LEU CD1 1 1
14 43162 1 1 16 LEU CD2 C 5.793 5.177 3.701 1.00 . A A . 14 LEU CD2 1 1
14 43163 1 1 16 LEU CG C 4.746 4.424 4.505 1.00 . A A . 14 LEU CG 1 1
14 43164 1 1 16 LEU H H 2.178 1.998 2.371 1.00 . A A . 14 LEU H 1 1
14 43165 1 1 16 LEU HA H 3.116 2.282 5.177 1.00 . A A . 14 LEU HA 1 1
14 43166 1 1 16 LEU HB2 H 4.615 2.747 3.179 1.00 . A A . 14 LEU HB2 1 1
14 43167 1 1 16 LEU HB3 H 3.556 4.081 2.755 1.00 . A A . 14 LEU HB3 1 1
14 43168 1 1 16 LEU HD11 H 4.770 3.122 6.219 1.00 . A A . 14 LEU HD11 1 1
14 43169 1 1 16 LEU HD12 H 5.994 4.416 6.248 1.00 . A A . 14 LEU HD12 1 1
14 43170 1 1 16 LEU HD13 H 6.202 3.021 5.184 1.00 . A A . 14 LEU HD13 1 1
14 43171 1 1 16 LEU HD21 H 6.297 5.904 4.336 1.00 . A A . 14 LEU HD21 1 1
14 43172 1 1 16 LEU HD22 H 5.321 5.679 2.861 1.00 . A A . 14 LEU HD22 1 1
14 43173 1 1 16 LEU HD23 H 6.528 4.468 3.314 1.00 . A A . 14 LEU HD23 1 1
14 43174 1 1 16 LEU HG H 4.090 5.154 4.942 1.00 . A A . 14 LEU HG 1 1
14 43175 1 1 16 LEU N N 2.249 1.766 3.352 1.00 . A A . 14 LEU N 1 1
14 43176 1 1 16 LEU O O 1.830 4.619 5.554 1.00 . A A . 14 LEU O 1 1
14 43177 1 1 17 LEU C C -1.808 3.891 4.667 1.00 . A A . 15 LEU C 1 1
14 43178 1 1 17 LEU CA C -0.602 4.630 4.117 1.00 . A A . 15 LEU CA 1 1
14 43179 1 1 17 LEU CB C -0.935 5.111 2.696 1.00 . A A . 15 LEU CB 1 1
14 43180 1 1 17 LEU CD1 C 1.125 6.661 2.543 1.00 . A A . 15 LEU CD1 1 1
14 43181 1 1 17 LEU CD2 C 0.995 4.561 1.121 1.00 . A A . 15 LEU CD2 1 1
14 43182 1 1 17 LEU CG C 0.205 5.660 1.829 1.00 . A A . 15 LEU CG 1 1
14 43183 1 1 17 LEU H H 0.356 2.971 3.340 1.00 . A A . 15 LEU H 1 1
14 43184 1 1 17 LEU HA H -0.340 5.473 4.758 1.00 . A A . 15 LEU HA 1 1
14 43185 1 1 17 LEU HB2 H -1.402 4.284 2.159 1.00 . A A . 15 LEU HB2 1 1
14 43186 1 1 17 LEU HB3 H -1.687 5.889 2.767 1.00 . A A . 15 LEU HB3 1 1
14 43187 1 1 17 LEU HD11 H 1.727 6.155 3.296 1.00 . A A . 15 LEU HD11 1 1
14 43188 1 1 17 LEU HD12 H 0.532 7.436 3.030 1.00 . A A . 15 LEU HD12 1 1
14 43189 1 1 17 LEU HD13 H 1.794 7.124 1.817 1.00 . A A . 15 LEU HD13 1 1
14 43190 1 1 17 LEU HD21 H 1.499 3.901 1.809 1.00 . A A . 15 LEU HD21 1 1
14 43191 1 1 17 LEU HD22 H 1.760 5.006 0.492 1.00 . A A . 15 LEU HD22 1 1
14 43192 1 1 17 LEU HD23 H 0.300 3.979 0.511 1.00 . A A . 15 LEU HD23 1 1
14 43193 1 1 17 LEU HG H -0.291 6.192 1.034 1.00 . A A . 15 LEU HG 1 1
14 43194 1 1 17 LEU N N 0.485 3.679 4.044 1.00 . A A . 15 LEU N 1 1
14 43195 1 1 17 LEU O O -1.980 2.715 4.347 1.00 . A A . 15 LEU O 1 1
14 43196 1 1 18 ASP C C -5.134 4.662 5.065 1.00 . A A . 16 ASP C 1 1
14 43197 1 1 18 ASP CA C -3.966 4.097 5.900 1.00 . A A . 16 ASP CA 1 1
14 43198 1 1 18 ASP CB C -4.051 4.368 7.422 1.00 . A A . 16 ASP CB 1 1
14 43199 1 1 18 ASP CG C -4.069 3.146 8.347 1.00 . A A . 16 ASP CG 1 1
14 43200 1 1 18 ASP H H -2.608 5.597 5.446 1.00 . A A . 16 ASP H 1 1
14 43201 1 1 18 ASP HA H -3.995 3.041 5.725 1.00 . A A . 16 ASP HA 1 1
14 43202 1 1 18 ASP HB2 H -3.206 4.985 7.729 1.00 . A A . 16 ASP HB2 1 1
14 43203 1 1 18 ASP HB3 H -4.945 4.948 7.624 1.00 . A A . 16 ASP HB3 1 1
14 43204 1 1 18 ASP N N -2.692 4.586 5.381 1.00 . A A . 16 ASP N 1 1
14 43205 1 1 18 ASP O O -6.241 4.895 5.550 1.00 . A A . 16 ASP O 1 1
14 43206 1 1 18 ASP OD1 O -4.410 2.020 7.934 1.00 . A A . 16 ASP OD1 1 1
14 43207 1 1 18 ASP OD2 O -3.772 3.337 9.552 1.00 . A A . 16 ASP OD2 1 1
14 43208 1 1 19 SER C C -6.935 4.335 2.472 1.00 . A A . 17 SER C 1 1
14 43209 1 1 19 SER CA C -5.865 5.393 2.806 1.00 . A A . 17 SER CA 1 1
14 43210 1 1 19 SER CB C -5.131 5.885 1.545 1.00 . A A . 17 SER CB 1 1
14 43211 1 1 19 SER H H -3.983 4.611 3.428 1.00 . A A . 17 SER H 1 1
14 43212 1 1 19 SER HA H -6.367 6.247 3.261 1.00 . A A . 17 SER HA 1 1
14 43213 1 1 19 SER HB2 H -4.100 6.157 1.797 1.00 . A A . 17 SER HB2 1 1
14 43214 1 1 19 SER HB3 H -5.127 5.100 0.794 1.00 . A A . 17 SER HB3 1 1
14 43215 1 1 19 SER HG H -6.441 6.745 0.388 1.00 . A A . 17 SER HG 1 1
14 43216 1 1 19 SER N N -4.888 4.895 3.771 1.00 . A A . 17 SER N 1 1
14 43217 1 1 19 SER O O -7.876 4.635 1.739 1.00 . A A . 17 SER O 1 1
14 43218 1 1 19 SER OG O -5.725 7.032 0.975 1.00 . A A . 17 SER OG 1 1
14 43219 1 1 20 TYR C C -9.266 2.646 3.265 1.00 . A A . 18 TYR C 1 1
14 43220 1 1 20 TYR CA C -7.894 2.100 2.884 1.00 . A A . 18 TYR CA 1 1
14 43221 1 1 20 TYR CB C -7.547 0.875 3.743 1.00 . A A . 18 TYR CB 1 1
14 43222 1 1 20 TYR CD1 C -6.030 -0.011 1.861 1.00 . A A . 18 TYR CD1 1 1
14 43223 1 1 20 TYR CD2 C -6.548 -1.437 3.752 1.00 . A A . 18 TYR CD2 1 1
14 43224 1 1 20 TYR CE1 C -5.292 -1.051 1.271 1.00 . A A . 18 TYR CE1 1 1
14 43225 1 1 20 TYR CE2 C -5.836 -2.490 3.157 1.00 . A A . 18 TYR CE2 1 1
14 43226 1 1 20 TYR CG C -6.679 -0.200 3.099 1.00 . A A . 18 TYR CG 1 1
14 43227 1 1 20 TYR CZ C -5.193 -2.302 1.915 1.00 . A A . 18 TYR CZ 1 1
14 43228 1 1 20 TYR H H -6.054 2.876 3.591 1.00 . A A . 18 TYR H 1 1
14 43229 1 1 20 TYR HA H -7.963 1.794 1.842 1.00 . A A . 18 TYR HA 1 1
14 43230 1 1 20 TYR HB2 H -7.083 1.206 4.673 1.00 . A A . 18 TYR HB2 1 1
14 43231 1 1 20 TYR HB3 H -8.486 0.399 4.026 1.00 . A A . 18 TYR HB3 1 1
14 43232 1 1 20 TYR HD1 H -6.085 0.932 1.344 1.00 . A A . 18 TYR HD1 1 1
14 43233 1 1 20 TYR HD2 H -7.013 -1.598 4.715 1.00 . A A . 18 TYR HD2 1 1
14 43234 1 1 20 TYR HE1 H -4.797 -0.899 0.321 1.00 . A A . 18 TYR HE1 1 1
14 43235 1 1 20 TYR HE2 H -5.793 -3.438 3.668 1.00 . A A . 18 TYR HE2 1 1
14 43236 1 1 20 TYR HH H -4.422 -4.096 1.873 1.00 . A A . 18 TYR HH 1 1
14 43237 1 1 20 TYR N N -6.857 3.116 3.019 1.00 . A A . 18 TYR N 1 1
14 43238 1 1 20 TYR O O -10.242 2.303 2.600 1.00 . A A . 18 TYR O 1 1
14 43239 1 1 20 TYR OH O -4.479 -3.301 1.333 1.00 . A A . 18 TYR OH 1 1
14 43240 1 1 21 GLU C C -11.249 4.999 3.690 1.00 . A A . 19 GLU C 1 1
14 43241 1 1 21 GLU CA C -10.619 4.076 4.738 1.00 . A A . 19 GLU CA 1 1
14 43242 1 1 21 GLU CB C -10.390 4.737 6.106 1.00 . A A . 19 GLU CB 1 1
14 43243 1 1 21 GLU CD C -10.733 7.228 6.441 1.00 . A A . 19 GLU CD 1 1
14 43244 1 1 21 GLU CG C -9.721 6.124 6.117 1.00 . A A . 19 GLU CG 1 1
14 43245 1 1 21 GLU H H -8.506 3.749 4.781 1.00 . A A . 19 GLU H 1 1
14 43246 1 1 21 GLU HA H -11.319 3.254 4.877 1.00 . A A . 19 GLU HA 1 1
14 43247 1 1 21 GLU HB2 H -11.338 4.776 6.643 1.00 . A A . 19 GLU HB2 1 1
14 43248 1 1 21 GLU HB3 H -9.736 4.069 6.655 1.00 . A A . 19 GLU HB3 1 1
14 43249 1 1 21 GLU HG2 H -8.938 6.128 6.875 1.00 . A A . 19 GLU HG2 1 1
14 43250 1 1 21 GLU HG3 H -9.229 6.328 5.166 1.00 . A A . 19 GLU HG3 1 1
14 43251 1 1 21 GLU N N -9.353 3.503 4.282 1.00 . A A . 19 GLU N 1 1
14 43252 1 1 21 GLU O O -12.468 4.977 3.506 1.00 . A A . 19 GLU O 1 1
14 43253 1 1 21 GLU OE1 O -11.689 7.421 5.667 1.00 . A A . 19 GLU OE1 1 1
14 43254 1 1 21 GLU OE2 O -10.615 7.868 7.516 1.00 . A A . 19 GLU OE2 1 1
14 43255 1 1 22 ALA C C -11.444 5.507 0.763 1.00 . A A . 20 ALA C 1 1
14 43256 1 1 22 ALA CA C -10.806 6.477 1.760 1.00 . A A . 20 ALA CA 1 1
14 43257 1 1 22 ALA CB C -9.588 7.187 1.134 1.00 . A A . 20 ALA CB 1 1
14 43258 1 1 22 ALA H H -9.435 5.626 3.197 1.00 . A A . 20 ALA H 1 1
14 43259 1 1 22 ALA HA H -11.533 7.237 2.065 1.00 . A A . 20 ALA HA 1 1
14 43260 1 1 22 ALA HB1 H -8.946 6.505 0.586 1.00 . A A . 20 ALA HB1 1 1
14 43261 1 1 22 ALA HB2 H -9.945 7.941 0.431 1.00 . A A . 20 ALA HB2 1 1
14 43262 1 1 22 ALA HB3 H -8.986 7.666 1.907 1.00 . A A . 20 ALA HB3 1 1
14 43263 1 1 22 ALA N N -10.408 5.712 2.938 1.00 . A A . 20 ALA N 1 1
14 43264 1 1 22 ALA O O -12.602 5.631 0.370 1.00 . A A . 20 ALA O 1 1
14 43265 1 1 23 ILE C C -12.273 2.771 -0.371 1.00 . A A . 21 ILE C 1 1
14 43266 1 1 23 ILE CA C -10.999 3.567 -0.698 1.00 . A A . 21 ILE CA 1 1
14 43267 1 1 23 ILE CB C -9.774 2.670 -0.938 1.00 . A A . 21 ILE CB 1 1
14 43268 1 1 23 ILE CD1 C -7.202 2.807 -1.218 1.00 . A A . 21 ILE CD1 1 1
14 43269 1 1 23 ILE CG1 C -8.554 3.504 -1.412 1.00 . A A . 21 ILE CG1 1 1
14 43270 1 1 23 ILE CG2 C -10.056 1.560 -1.966 1.00 . A A . 21 ILE CG2 1 1
14 43271 1 1 23 ILE H H -9.740 4.473 0.766 1.00 . A A . 21 ILE H 1 1
14 43272 1 1 23 ILE HA H -11.168 4.151 -1.597 1.00 . A A . 21 ILE HA 1 1
14 43273 1 1 23 ILE HB H -9.566 2.221 0.027 1.00 . A A . 21 ILE HB 1 1
14 43274 1 1 23 ILE HD11 H -7.061 2.565 -0.166 1.00 . A A . 21 ILE HD11 1 1
14 43275 1 1 23 ILE HD12 H -7.142 1.894 -1.808 1.00 . A A . 21 ILE HD12 1 1
14 43276 1 1 23 ILE HD13 H -6.403 3.480 -1.532 1.00 . A A . 21 ILE HD13 1 1
14 43277 1 1 23 ILE HG12 H -8.683 3.758 -2.463 1.00 . A A . 21 ILE HG12 1 1
14 43278 1 1 23 ILE HG13 H -8.495 4.445 -0.868 1.00 . A A . 21 ILE HG13 1 1
14 43279 1 1 23 ILE HG21 H -9.167 0.957 -2.139 1.00 . A A . 21 ILE HG21 1 1
14 43280 1 1 23 ILE HG22 H -10.845 0.896 -1.615 1.00 . A A . 21 ILE HG22 1 1
14 43281 1 1 23 ILE HG23 H -10.370 2.009 -2.906 1.00 . A A . 21 ILE HG23 1 1
14 43282 1 1 23 ILE N N -10.676 4.494 0.377 1.00 . A A . 21 ILE N 1 1
14 43283 1 1 23 ILE O O -13.067 2.495 -1.271 1.00 . A A . 21 ILE O 1 1
14 43284 1 1 24 LEU C C -14.999 2.541 0.932 1.00 . A A . 22 LEU C 1 1
14 43285 1 1 24 LEU CA C -13.742 1.788 1.387 1.00 . A A . 22 LEU CA 1 1
14 43286 1 1 24 LEU CB C -13.736 1.674 2.932 1.00 . A A . 22 LEU CB 1 1
14 43287 1 1 24 LEU CD1 C -12.896 0.544 5.064 1.00 . A A . 22 LEU CD1 1 1
14 43288 1 1 24 LEU CD2 C -13.452 -0.818 3.088 1.00 . A A . 22 LEU CD2 1 1
14 43289 1 1 24 LEU CG C -12.900 0.528 3.532 1.00 . A A . 22 LEU CG 1 1
14 43290 1 1 24 LEU H H -11.834 2.703 1.610 1.00 . A A . 22 LEU H 1 1
14 43291 1 1 24 LEU HA H -13.797 0.795 0.947 1.00 . A A . 22 LEU HA 1 1
14 43292 1 1 24 LEU HB2 H -13.380 2.613 3.349 1.00 . A A . 22 LEU HB2 1 1
14 43293 1 1 24 LEU HB3 H -14.767 1.546 3.268 1.00 . A A . 22 LEU HB3 1 1
14 43294 1 1 24 LEU HD11 H -13.885 0.315 5.453 1.00 . A A . 22 LEU HD11 1 1
14 43295 1 1 24 LEU HD12 H -12.581 1.518 5.434 1.00 . A A . 22 LEU HD12 1 1
14 43296 1 1 24 LEU HD13 H -12.200 -0.211 5.433 1.00 . A A . 22 LEU HD13 1 1
14 43297 1 1 24 LEU HD21 H -13.003 -1.613 3.681 1.00 . A A . 22 LEU HD21 1 1
14 43298 1 1 24 LEU HD22 H -13.198 -0.980 2.045 1.00 . A A . 22 LEU HD22 1 1
14 43299 1 1 24 LEU HD23 H -14.533 -0.843 3.225 1.00 . A A . 22 LEU HD23 1 1
14 43300 1 1 24 LEU HG H -11.872 0.596 3.191 1.00 . A A . 22 LEU HG 1 1
14 43301 1 1 24 LEU N N -12.518 2.437 0.908 1.00 . A A . 22 LEU N 1 1
14 43302 1 1 24 LEU O O -16.053 1.911 0.775 1.00 . A A . 22 LEU O 1 1
14 43303 1 1 25 SER C C -16.453 4.158 -1.200 1.00 . A A . 23 SER C 1 1
14 43304 1 1 25 SER CA C -15.989 4.666 0.172 1.00 . A A . 23 SER CA 1 1
14 43305 1 1 25 SER CB C -15.579 6.150 0.162 1.00 . A A . 23 SER CB 1 1
14 43306 1 1 25 SER H H -13.951 4.250 0.769 1.00 . A A . 23 SER H 1 1
14 43307 1 1 25 SER HA H -16.816 4.561 0.865 1.00 . A A . 23 SER HA 1 1
14 43308 1 1 25 SER HB2 H -14.913 6.344 1.001 1.00 . A A . 23 SER HB2 1 1
14 43309 1 1 25 SER HB3 H -15.046 6.382 -0.760 1.00 . A A . 23 SER HB3 1 1
14 43310 1 1 25 SER HG H -17.306 6.903 -0.442 1.00 . A A . 23 SER HG 1 1
14 43311 1 1 25 SER N N -14.885 3.845 0.666 1.00 . A A . 23 SER N 1 1
14 43312 1 1 25 SER O O -17.652 3.999 -1.434 1.00 . A A . 23 SER O 1 1
14 43313 1 1 25 SER OG O -16.690 7.018 0.327 1.00 . A A . 23 SER OG 1 1
14 43314 1 1 26 GLY C C -16.393 2.002 -3.530 1.00 . A A . 24 GLY C 1 1
14 43315 1 1 26 GLY CA C -15.871 3.429 -3.451 1.00 . A A . 24 GLY CA 1 1
14 43316 1 1 26 GLY H H -14.541 3.938 -1.864 1.00 . A A . 24 GLY H 1 1
14 43317 1 1 26 GLY HA2 H -16.654 4.090 -3.821 1.00 . A A . 24 GLY HA2 1 1
14 43318 1 1 26 GLY HA3 H -14.995 3.516 -4.093 1.00 . A A . 24 GLY HA3 1 1
14 43319 1 1 26 GLY N N -15.521 3.844 -2.103 1.00 . A A . 24 GLY N 1 1
14 43320 1 1 26 GLY O O -17.104 1.670 -4.481 1.00 . A A . 24 GLY O 1 1
14 43321 1 1 27 ILE C C -17.993 -0.292 -2.250 1.00 . A A . 25 ILE C 1 1
14 43322 1 1 27 ILE CA C -16.496 -0.249 -2.560 1.00 . A A . 25 ILE CA 1 1
14 43323 1 1 27 ILE CB C -15.676 -1.099 -1.563 1.00 . A A . 25 ILE CB 1 1
14 43324 1 1 27 ILE CD1 C -13.265 -1.829 -1.046 1.00 . A A . 25 ILE CD1 1 1
14 43325 1 1 27 ILE CG1 C -14.170 -0.900 -1.846 1.00 . A A . 25 ILE CG1 1 1
14 43326 1 1 27 ILE CG2 C -16.076 -2.594 -1.640 1.00 . A A . 25 ILE CG2 1 1
14 43327 1 1 27 ILE H H -15.447 1.485 -1.829 1.00 . A A . 25 ILE H 1 1
14 43328 1 1 27 ILE HA H -16.347 -0.658 -3.562 1.00 . A A . 25 ILE HA 1 1
14 43329 1 1 27 ILE HB H -15.884 -0.729 -0.558 1.00 . A A . 25 ILE HB 1 1
14 43330 1 1 27 ILE HD11 H -13.554 -1.788 0.001 1.00 . A A . 25 ILE HD11 1 1
14 43331 1 1 27 ILE HD12 H -13.376 -2.845 -1.418 1.00 . A A . 25 ILE HD12 1 1
14 43332 1 1 27 ILE HD13 H -12.230 -1.512 -1.166 1.00 . A A . 25 ILE HD13 1 1
14 43333 1 1 27 ILE HG12 H -13.971 -1.040 -2.908 1.00 . A A . 25 ILE HG12 1 1
14 43334 1 1 27 ILE HG13 H -13.891 0.118 -1.583 1.00 . A A . 25 ILE HG13 1 1
14 43335 1 1 27 ILE HG21 H -15.815 -3.003 -2.617 1.00 . A A . 25 ILE HG21 1 1
14 43336 1 1 27 ILE HG22 H -15.577 -3.184 -0.869 1.00 . A A . 25 ILE HG22 1 1
14 43337 1 1 27 ILE HG23 H -17.146 -2.726 -1.486 1.00 . A A . 25 ILE HG23 1 1
14 43338 1 1 27 ILE N N -16.048 1.144 -2.569 1.00 . A A . 25 ILE N 1 1
14 43339 1 1 27 ILE O O -18.715 -1.059 -2.875 1.00 . A A . 25 ILE O 1 1
14 43340 1 1 28 GLU C C -20.701 0.973 -2.247 1.00 . A A . 26 GLU C 1 1
14 43341 1 1 28 GLU CA C -19.882 0.668 -0.987 1.00 . A A . 26 GLU CA 1 1
14 43342 1 1 28 GLU CB C -20.018 1.771 0.066 1.00 . A A . 26 GLU CB 1 1
14 43343 1 1 28 GLU CD C -21.543 3.448 1.102 1.00 . A A . 26 GLU CD 1 1
14 43344 1 1 28 GLU CG C -21.454 2.030 0.541 1.00 . A A . 26 GLU CG 1 1
14 43345 1 1 28 GLU H H -17.809 1.174 -0.878 1.00 . A A . 26 GLU H 1 1
14 43346 1 1 28 GLU HA H -20.237 -0.274 -0.567 1.00 . A A . 26 GLU HA 1 1
14 43347 1 1 28 GLU HB2 H -19.405 1.512 0.931 1.00 . A A . 26 GLU HB2 1 1
14 43348 1 1 28 GLU HB3 H -19.629 2.692 -0.368 1.00 . A A . 26 GLU HB3 1 1
14 43349 1 1 28 GLU HG2 H -22.148 1.945 -0.294 1.00 . A A . 26 GLU HG2 1 1
14 43350 1 1 28 GLU HG3 H -21.733 1.295 1.299 1.00 . A A . 26 GLU HG3 1 1
14 43351 1 1 28 GLU N N -18.464 0.549 -1.329 1.00 . A A . 26 GLU N 1 1
14 43352 1 1 28 GLU O O -21.648 0.249 -2.561 1.00 . A A . 26 GLU O 1 1
14 43353 1 1 28 GLU OE1 O -20.843 3.743 2.094 1.00 . A A . 26 GLU OE1 1 1
14 43354 1 1 28 GLU OE2 O -22.218 4.299 0.484 1.00 . A A . 26 GLU OE2 1 1
14 43355 1 1 29 GLU C C -20.945 1.298 -5.249 1.00 . A A . 27 GLU C 1 1
14 43356 1 1 29 GLU CA C -20.926 2.443 -4.226 1.00 . A A . 27 GLU CA 1 1
14 43357 1 1 29 GLU CB C -20.141 3.650 -4.769 1.00 . A A . 27 GLU CB 1 1
14 43358 1 1 29 GLU CD C -21.482 5.661 -5.537 1.00 . A A . 27 GLU CD 1 1
14 43359 1 1 29 GLU CG C -20.811 4.353 -5.961 1.00 . A A . 27 GLU CG 1 1
14 43360 1 1 29 GLU H H -19.511 2.549 -2.636 1.00 . A A . 27 GLU H 1 1
14 43361 1 1 29 GLU HA H -21.953 2.745 -4.005 1.00 . A A . 27 GLU HA 1 1
14 43362 1 1 29 GLU HB2 H -19.984 4.371 -3.965 1.00 . A A . 27 GLU HB2 1 1
14 43363 1 1 29 GLU HB3 H -19.156 3.304 -5.082 1.00 . A A . 27 GLU HB3 1 1
14 43364 1 1 29 GLU HG2 H -20.043 4.573 -6.707 1.00 . A A . 27 GLU HG2 1 1
14 43365 1 1 29 GLU HG3 H -21.543 3.699 -6.437 1.00 . A A . 27 GLU HG3 1 1
14 43366 1 1 29 GLU N N -20.286 2.005 -2.989 1.00 . A A . 27 GLU N 1 1
14 43367 1 1 29 GLU O O -21.943 1.073 -5.934 1.00 . A A . 27 GLU O 1 1
14 43368 1 1 29 GLU OE1 O -22.626 5.612 -5.031 1.00 . A A . 27 GLU OE1 1 1
14 43369 1 1 29 GLU OE2 O -20.844 6.725 -5.721 1.00 . A A . 27 GLU OE2 1 1
14 43370 1 1 30 THR C C -20.802 -1.620 -5.810 1.00 . A A . 28 THR C 1 1
14 43371 1 1 30 THR CA C -19.734 -0.608 -6.208 1.00 . A A . 28 THR CA 1 1
14 43372 1 1 30 THR CB C -18.318 -1.214 -6.156 1.00 . A A . 28 THR CB 1 1
14 43373 1 1 30 THR CG2 C -18.094 -2.259 -7.257 1.00 . A A . 28 THR CG2 1 1
14 43374 1 1 30 THR H H -19.079 0.758 -4.706 1.00 . A A . 28 THR H 1 1
14 43375 1 1 30 THR HA H -19.946 -0.275 -7.225 1.00 . A A . 28 THR HA 1 1
14 43376 1 1 30 THR HB H -18.120 -1.677 -5.185 1.00 . A A . 28 THR HB 1 1
14 43377 1 1 30 THR HG1 H -17.430 0.442 -5.612 1.00 . A A . 28 THR HG1 1 1
14 43378 1 1 30 THR HG21 H -18.162 -1.796 -8.242 1.00 . A A . 28 THR HG21 1 1
14 43379 1 1 30 THR HG22 H -18.843 -3.049 -7.186 1.00 . A A . 28 THR HG22 1 1
14 43380 1 1 30 THR HG23 H -17.101 -2.698 -7.151 1.00 . A A . 28 THR HG23 1 1
14 43381 1 1 30 THR N N -19.840 0.550 -5.334 1.00 . A A . 28 THR N 1 1
14 43382 1 1 30 THR O O -21.606 -2.019 -6.644 1.00 . A A . 28 THR O 1 1
14 43383 1 1 30 THR OG1 O -17.368 -0.196 -6.345 1.00 . A A . 28 THR OG1 1 1
14 43384 1 1 31 PHE C C -23.196 -2.679 -4.388 1.00 . A A . 29 PHE C 1 1
14 43385 1 1 31 PHE CA C -21.749 -3.069 -4.086 1.00 . A A . 29 PHE CA 1 1
14 43386 1 1 31 PHE CB C -21.518 -3.335 -2.591 1.00 . A A . 29 PHE CB 1 1
14 43387 1 1 31 PHE CD1 C -19.155 -4.279 -2.859 1.00 . A A . 29 PHE CD1 1 1
14 43388 1 1 31 PHE CD2 C -20.721 -5.416 -1.395 1.00 . A A . 29 PHE CD2 1 1
14 43389 1 1 31 PHE CE1 C -18.175 -5.238 -2.557 1.00 . A A . 29 PHE CE1 1 1
14 43390 1 1 31 PHE CE2 C -19.753 -6.395 -1.115 1.00 . A A . 29 PHE CE2 1 1
14 43391 1 1 31 PHE CG C -20.437 -4.359 -2.279 1.00 . A A . 29 PHE CG 1 1
14 43392 1 1 31 PHE CZ C -18.472 -6.296 -1.684 1.00 . A A . 29 PHE CZ 1 1
14 43393 1 1 31 PHE H H -20.221 -1.605 -3.865 1.00 . A A . 29 PHE H 1 1
14 43394 1 1 31 PHE HA H -21.542 -3.977 -4.653 1.00 . A A . 29 PHE HA 1 1
14 43395 1 1 31 PHE HB2 H -21.281 -2.401 -2.081 1.00 . A A . 29 PHE HB2 1 1
14 43396 1 1 31 PHE HB3 H -22.456 -3.691 -2.168 1.00 . A A . 29 PHE HB3 1 1
14 43397 1 1 31 PHE HD1 H -18.901 -3.481 -3.538 1.00 . A A . 29 PHE HD1 1 1
14 43398 1 1 31 PHE HD2 H -21.696 -5.493 -0.942 1.00 . A A . 29 PHE HD2 1 1
14 43399 1 1 31 PHE HE1 H -17.192 -5.163 -3.000 1.00 . A A . 29 PHE HE1 1 1
14 43400 1 1 31 PHE HE2 H -20.013 -7.228 -0.472 1.00 . A A . 29 PHE HE2 1 1
14 43401 1 1 31 PHE HZ H -17.707 -7.023 -1.456 1.00 . A A . 29 PHE HZ 1 1
14 43402 1 1 31 PHE N N -20.839 -2.035 -4.545 1.00 . A A . 29 PHE N 1 1
14 43403 1 1 31 PHE O O -23.958 -3.516 -4.870 1.00 . A A . 29 PHE O 1 1
14 43404 1 1 32 ALA C C -25.256 -1.070 -5.958 1.00 . A A . 30 ALA C 1 1
14 43405 1 1 32 ALA CA C -24.915 -0.947 -4.469 1.00 . A A . 30 ALA CA 1 1
14 43406 1 1 32 ALA CB C -25.061 0.490 -3.994 1.00 . A A . 30 ALA CB 1 1
14 43407 1 1 32 ALA H H -22.899 -0.756 -3.792 1.00 . A A . 30 ALA H 1 1
14 43408 1 1 32 ALA HA H -25.623 -1.560 -3.911 1.00 . A A . 30 ALA HA 1 1
14 43409 1 1 32 ALA HB1 H -24.368 1.132 -4.540 1.00 . A A . 30 ALA HB1 1 1
14 43410 1 1 32 ALA HB2 H -26.085 0.814 -4.180 1.00 . A A . 30 ALA HB2 1 1
14 43411 1 1 32 ALA HB3 H -24.857 0.533 -2.925 1.00 . A A . 30 ALA HB3 1 1
14 43412 1 1 32 ALA N N -23.573 -1.419 -4.166 1.00 . A A . 30 ALA N 1 1
14 43413 1 1 32 ALA O O -26.363 -1.501 -6.282 1.00 . A A . 30 ALA O 1 1
14 43414 1 1 33 GLN C C -24.922 -2.253 -8.773 1.00 . A A . 31 GLN C 1 1
14 43415 1 1 33 GLN CA C -24.529 -0.848 -8.309 1.00 . A A . 31 GLN CA 1 1
14 43416 1 1 33 GLN CB C -23.272 -0.389 -9.076 1.00 . A A . 31 GLN CB 1 1
14 43417 1 1 33 GLN CD C -22.379 1.297 -10.745 1.00 . A A . 31 GLN CD 1 1
14 43418 1 1 33 GLN CG C -23.569 0.865 -9.907 1.00 . A A . 31 GLN CG 1 1
14 43419 1 1 33 GLN H H -23.399 -0.475 -6.537 1.00 . A A . 31 GLN H 1 1
14 43420 1 1 33 GLN HA H -25.360 -0.182 -8.545 1.00 . A A . 31 GLN HA 1 1
14 43421 1 1 33 GLN HB2 H -22.442 -0.198 -8.397 1.00 . A A . 31 GLN HB2 1 1
14 43422 1 1 33 GLN HB3 H -22.947 -1.181 -9.747 1.00 . A A . 31 GLN HB3 1 1
14 43423 1 1 33 GLN HE21 H -21.931 2.801 -9.451 1.00 . A A . 31 GLN HE21 1 1
14 43424 1 1 33 GLN HE22 H -20.835 2.647 -10.770 1.00 . A A . 31 GLN HE22 1 1
14 43425 1 1 33 GLN HG2 H -24.415 0.676 -10.569 1.00 . A A . 31 GLN HG2 1 1
14 43426 1 1 33 GLN HG3 H -23.820 1.675 -9.235 1.00 . A A . 31 GLN HG3 1 1
14 43427 1 1 33 GLN N N -24.312 -0.775 -6.863 1.00 . A A . 31 GLN N 1 1
14 43428 1 1 33 GLN NE2 N -21.676 2.328 -10.304 1.00 . A A . 31 GLN NE2 1 1
14 43429 1 1 33 GLN O O -25.561 -2.398 -9.818 1.00 . A A . 31 GLN O 1 1
14 43430 1 1 33 GLN OE1 O -22.091 0.682 -11.771 1.00 . A A . 31 GLN OE1 1 1
14 43431 1 1 34 PHE C C -25.822 -5.270 -7.303 1.00 . A A . 32 PHE C 1 1
14 43432 1 1 34 PHE CA C -24.820 -4.679 -8.301 1.00 . A A . 32 PHE CA 1 1
14 43433 1 1 34 PHE CB C -23.486 -5.430 -8.327 1.00 . A A . 32 PHE CB 1 1
14 43434 1 1 34 PHE CD1 C -21.717 -3.935 -9.345 1.00 . A A . 32 PHE CD1 1 1
14 43435 1 1 34 PHE CD2 C -22.598 -5.765 -10.673 1.00 . A A . 32 PHE CD2 1 1
14 43436 1 1 34 PHE CE1 C -20.887 -3.545 -10.403 1.00 . A A . 32 PHE CE1 1 1
14 43437 1 1 34 PHE CE2 C -21.747 -5.394 -11.726 1.00 . A A . 32 PHE CE2 1 1
14 43438 1 1 34 PHE CG C -22.583 -5.034 -9.475 1.00 . A A . 32 PHE CG 1 1
14 43439 1 1 34 PHE CZ C -20.912 -4.270 -11.604 1.00 . A A . 32 PHE CZ 1 1
14 43440 1 1 34 PHE H H -24.031 -3.074 -7.164 1.00 . A A . 32 PHE H 1 1
14 43441 1 1 34 PHE HA H -25.265 -4.766 -9.291 1.00 . A A . 32 PHE HA 1 1
14 43442 1 1 34 PHE HB2 H -22.961 -5.231 -7.395 1.00 . A A . 32 PHE HB2 1 1
14 43443 1 1 34 PHE HB3 H -23.679 -6.502 -8.393 1.00 . A A . 32 PHE HB3 1 1
14 43444 1 1 34 PHE HD1 H -21.687 -3.378 -8.429 1.00 . A A . 32 PHE HD1 1 1
14 43445 1 1 34 PHE HD2 H -23.262 -6.609 -10.791 1.00 . A A . 32 PHE HD2 1 1
14 43446 1 1 34 PHE HE1 H -20.214 -2.711 -10.273 1.00 . A A . 32 PHE HE1 1 1
14 43447 1 1 34 PHE HE2 H -21.736 -5.984 -12.626 1.00 . A A . 32 PHE HE2 1 1
14 43448 1 1 34 PHE HZ H -20.280 -3.974 -12.424 1.00 . A A . 32 PHE HZ 1 1
14 43449 1 1 34 PHE N N -24.552 -3.279 -8.008 1.00 . A A . 32 PHE N 1 1
14 43450 1 1 34 PHE O O -26.060 -6.478 -7.313 1.00 . A A . 32 PHE O 1 1
14 43451 1 1 35 SER C C -26.699 -5.946 -4.512 1.00 . A A . 33 SER C 1 1
14 43452 1 1 35 SER CA C -27.323 -4.835 -5.373 1.00 . A A . 33 SER CA 1 1
14 43453 1 1 35 SER CB C -28.706 -5.156 -5.970 1.00 . A A . 33 SER CB 1 1
14 43454 1 1 35 SER H H -26.192 -3.451 -6.499 1.00 . A A . 33 SER H 1 1
14 43455 1 1 35 SER HA H -27.420 -3.960 -4.735 1.00 . A A . 33 SER HA 1 1
14 43456 1 1 35 SER HB2 H -28.793 -4.694 -6.955 1.00 . A A . 33 SER HB2 1 1
14 43457 1 1 35 SER HB3 H -28.819 -6.234 -6.097 1.00 . A A . 33 SER HB3 1 1
14 43458 1 1 35 SER HG H -30.567 -5.079 -5.439 1.00 . A A . 33 SER HG 1 1
14 43459 1 1 35 SER N N -26.424 -4.438 -6.447 1.00 . A A . 33 SER N 1 1
14 43460 1 1 35 SER O O -27.232 -7.056 -4.385 1.00 . A A . 33 SER O 1 1
14 43461 1 1 35 SER OG O -29.754 -4.643 -5.164 1.00 . A A . 33 SER OG 1 1
14 43462 1 1 36 ILE C C -24.842 -6.058 -1.655 1.00 . A A . 34 ILE C 1 1
14 43463 1 1 36 ILE CA C -24.786 -6.586 -3.095 1.00 . A A . 34 ILE CA 1 1
14 43464 1 1 36 ILE CB C -23.336 -6.735 -3.612 1.00 . A A . 34 ILE CB 1 1
14 43465 1 1 36 ILE CD1 C -21.867 -7.079 -5.692 1.00 . A A . 34 ILE CD1 1 1
14 43466 1 1 36 ILE CG1 C -23.282 -7.134 -5.103 1.00 . A A . 34 ILE CG1 1 1
14 43467 1 1 36 ILE CG2 C -22.571 -7.787 -2.792 1.00 . A A . 34 ILE CG2 1 1
14 43468 1 1 36 ILE H H -25.128 -4.718 -4.062 1.00 . A A . 34 ILE H 1 1
14 43469 1 1 36 ILE HA H -25.259 -7.563 -3.152 1.00 . A A . 34 ILE HA 1 1
14 43470 1 1 36 ILE HB H -22.836 -5.774 -3.495 1.00 . A A . 34 ILE HB 1 1
14 43471 1 1 36 ILE HD11 H -21.241 -7.850 -5.255 1.00 . A A . 34 ILE HD11 1 1
14 43472 1 1 36 ILE HD12 H -21.914 -7.254 -6.764 1.00 . A A . 34 ILE HD12 1 1
14 43473 1 1 36 ILE HD13 H -21.429 -6.098 -5.507 1.00 . A A . 34 ILE HD13 1 1
14 43474 1 1 36 ILE HG12 H -23.695 -8.134 -5.240 1.00 . A A . 34 ILE HG12 1 1
14 43475 1 1 36 ILE HG13 H -23.888 -6.443 -5.679 1.00 . A A . 34 ILE HG13 1 1
14 43476 1 1 36 ILE HG21 H -22.944 -8.789 -3.013 1.00 . A A . 34 ILE HG21 1 1
14 43477 1 1 36 ILE HG22 H -21.514 -7.734 -3.031 1.00 . A A . 34 ILE HG22 1 1
14 43478 1 1 36 ILE HG23 H -22.657 -7.593 -1.725 1.00 . A A . 34 ILE HG23 1 1
14 43479 1 1 36 ILE N N -25.536 -5.649 -3.926 1.00 . A A . 34 ILE N 1 1
14 43480 1 1 36 ILE O O -24.651 -4.855 -1.453 1.00 . A A . 34 ILE O 1 1
14 43481 1 1 37 PRO C C -23.596 -6.138 1.129 1.00 . A A . 35 PRO C 1 1
14 43482 1 1 37 PRO CA C -25.024 -6.526 0.751 1.00 . A A . 35 PRO CA 1 1
14 43483 1 1 37 PRO CB C -25.561 -7.711 1.552 1.00 . A A . 35 PRO CB 1 1
14 43484 1 1 37 PRO CD C -25.353 -8.339 -0.752 1.00 . A A . 35 PRO CD 1 1
14 43485 1 1 37 PRO CG C -25.258 -8.912 0.661 1.00 . A A . 35 PRO CG 1 1
14 43486 1 1 37 PRO HA H -25.686 -5.679 0.908 1.00 . A A . 35 PRO HA 1 1
14 43487 1 1 37 PRO HB2 H -25.086 -7.795 2.529 1.00 . A A . 35 PRO HB2 1 1
14 43488 1 1 37 PRO HB3 H -26.639 -7.598 1.665 1.00 . A A . 35 PRO HB3 1 1
14 43489 1 1 37 PRO HD2 H -24.643 -8.850 -1.399 1.00 . A A . 35 PRO HD2 1 1
14 43490 1 1 37 PRO HD3 H -26.363 -8.456 -1.138 1.00 . A A . 35 PRO HD3 1 1
14 43491 1 1 37 PRO HG2 H -24.241 -9.260 0.843 1.00 . A A . 35 PRO HG2 1 1
14 43492 1 1 37 PRO HG3 H -25.973 -9.720 0.815 1.00 . A A . 35 PRO HG3 1 1
14 43493 1 1 37 PRO N N -25.064 -6.920 -0.645 1.00 . A A . 35 PRO N 1 1
14 43494 1 1 37 PRO O O -22.720 -6.992 1.257 1.00 . A A . 35 PRO O 1 1
14 43495 1 1 38 TYR C C -22.252 -4.436 3.378 1.00 . A A . 36 TYR C 1 1
14 43496 1 1 38 TYR CA C -22.149 -4.290 1.852 1.00 . A A . 36 TYR CA 1 1
14 43497 1 1 38 TYR CB C -22.040 -2.826 1.395 1.00 . A A . 36 TYR CB 1 1
14 43498 1 1 38 TYR CD1 C -19.577 -2.352 0.983 1.00 . A A . 36 TYR CD1 1 1
14 43499 1 1 38 TYR CD2 C -20.714 -1.170 2.781 1.00 . A A . 36 TYR CD2 1 1
14 43500 1 1 38 TYR CE1 C -18.401 -1.628 1.256 1.00 . A A . 36 TYR CE1 1 1
14 43501 1 1 38 TYR CE2 C -19.538 -0.461 3.069 1.00 . A A . 36 TYR CE2 1 1
14 43502 1 1 38 TYR CG C -20.743 -2.116 1.739 1.00 . A A . 36 TYR CG 1 1
14 43503 1 1 38 TYR CZ C -18.374 -0.672 2.298 1.00 . A A . 36 TYR CZ 1 1
14 43504 1 1 38 TYR H H -24.142 -4.211 1.158 1.00 . A A . 36 TYR H 1 1
14 43505 1 1 38 TYR HA H -21.285 -4.848 1.489 1.00 . A A . 36 TYR HA 1 1
14 43506 1 1 38 TYR HB2 H -22.152 -2.796 0.310 1.00 . A A . 36 TYR HB2 1 1
14 43507 1 1 38 TYR HB3 H -22.878 -2.266 1.812 1.00 . A A . 36 TYR HB3 1 1
14 43508 1 1 38 TYR HD1 H -19.582 -3.067 0.171 1.00 . A A . 36 TYR HD1 1 1
14 43509 1 1 38 TYR HD2 H -21.602 -0.948 3.355 1.00 . A A . 36 TYR HD2 1 1
14 43510 1 1 38 TYR HE1 H -17.515 -1.818 0.675 1.00 . A A . 36 TYR HE1 1 1
14 43511 1 1 38 TYR HE2 H -19.552 0.269 3.861 1.00 . A A . 36 TYR HE2 1 1
14 43512 1 1 38 TYR HH H -16.898 0.529 1.794 1.00 . A A . 36 TYR HH 1 1
14 43513 1 1 38 TYR N N -23.359 -4.838 1.265 1.00 . A A . 36 TYR N 1 1
14 43514 1 1 38 TYR O O -23.334 -4.701 3.912 1.00 . A A . 36 TYR O 1 1
14 43515 1 1 38 TYR OH O -17.249 0.050 2.562 1.00 . A A . 36 TYR OH 1 1
14 43516 1 1 39 ASP C C -19.670 -3.435 5.758 1.00 . A A . 37 ASP C 1 1
14 43517 1 1 39 ASP CA C -21.080 -3.944 5.512 1.00 . A A . 37 ASP CA 1 1
14 43518 1 1 39 ASP CB C -21.339 -5.143 6.436 1.00 . A A . 37 ASP CB 1 1
14 43519 1 1 39 ASP CG C -21.250 -4.818 7.946 1.00 . A A . 37 ASP CG 1 1
14 43520 1 1 39 ASP H H -20.279 -4.098 3.582 1.00 . A A . 37 ASP H 1 1
14 43521 1 1 39 ASP HA H -21.803 -3.163 5.728 1.00 . A A . 37 ASP HA 1 1
14 43522 1 1 39 ASP HB2 H -22.305 -5.585 6.245 1.00 . A A . 37 ASP HB2 1 1
14 43523 1 1 39 ASP HB3 H -20.624 -5.909 6.160 1.00 . A A . 37 ASP HB3 1 1
14 43524 1 1 39 ASP N N -21.137 -4.280 4.087 1.00 . A A . 37 ASP N 1 1
14 43525 1 1 39 ASP O O -18.713 -4.183 5.564 1.00 . A A . 37 ASP O 1 1
14 43526 1 1 39 ASP OD1 O -20.656 -3.794 8.349 1.00 . A A . 37 ASP OD1 1 1
14 43527 1 1 39 ASP OD2 O -21.732 -5.650 8.749 1.00 . A A . 37 ASP OD2 1 1
14 43528 1 1 40 LYS C C -17.341 -2.367 7.307 1.00 . A A . 38 LYS C 1 1
14 43529 1 1 40 LYS CA C -18.240 -1.528 6.390 1.00 . A A . 38 LYS CA 1 1
14 43530 1 1 40 LYS CB C -18.532 -0.133 6.959 1.00 . A A . 38 LYS CB 1 1
14 43531 1 1 40 LYS CD C -16.513 1.189 6.013 1.00 . A A . 38 LYS CD 1 1
14 43532 1 1 40 LYS CE C -17.293 2.004 4.971 1.00 . A A . 38 LYS CE 1 1
14 43533 1 1 40 LYS CG C -17.306 0.740 7.246 1.00 . A A . 38 LYS CG 1 1
14 43534 1 1 40 LYS H H -20.361 -1.661 6.411 1.00 . A A . 38 LYS H 1 1
14 43535 1 1 40 LYS HA H -17.719 -1.420 5.438 1.00 . A A . 38 LYS HA 1 1
14 43536 1 1 40 LYS HB2 H -19.206 0.403 6.290 1.00 . A A . 38 LYS HB2 1 1
14 43537 1 1 40 LYS HB3 H -19.056 -0.266 7.899 1.00 . A A . 38 LYS HB3 1 1
14 43538 1 1 40 LYS HD2 H -15.641 1.762 6.337 1.00 . A A . 38 LYS HD2 1 1
14 43539 1 1 40 LYS HD3 H -16.161 0.282 5.521 1.00 . A A . 38 LYS HD3 1 1
14 43540 1 1 40 LYS HE2 H -16.680 2.066 4.069 1.00 . A A . 38 LYS HE2 1 1
14 43541 1 1 40 LYS HE3 H -18.207 1.479 4.699 1.00 . A A . 38 LYS HE3 1 1
14 43542 1 1 40 LYS HG2 H -17.667 1.608 7.780 1.00 . A A . 38 LYS HG2 1 1
14 43543 1 1 40 LYS HG3 H -16.628 0.204 7.909 1.00 . A A . 38 LYS HG3 1 1
14 43544 1 1 40 LYS HZ1 H -18.044 3.844 4.556 1.00 . A A . 38 LYS HZ1 1 1
14 43545 1 1 40 LYS HZ2 H -16.810 3.946 5.595 1.00 . A A . 38 LYS HZ2 1 1
14 43546 1 1 40 LYS HZ3 H -18.290 3.477 6.131 1.00 . A A . 38 LYS HZ3 1 1
14 43547 1 1 40 LYS N N -19.527 -2.172 6.155 1.00 . A A . 38 LYS N 1 1
14 43548 1 1 40 LYS NZ N -17.630 3.388 5.366 1.00 . A A . 38 LYS NZ 1 1
14 43549 1 1 40 LYS O O -16.150 -2.455 7.023 1.00 . A A . 38 LYS O 1 1
14 43550 1 1 41 GLU C C -16.510 -5.012 8.585 1.00 . A A . 39 GLU C 1 1
14 43551 1 1 41 GLU CA C -17.111 -3.806 9.300 1.00 . A A . 39 GLU CA 1 1
14 43552 1 1 41 GLU CB C -18.010 -4.292 10.455 1.00 . A A . 39 GLU CB 1 1
14 43553 1 1 41 GLU CD C -17.713 -2.455 12.238 1.00 . A A . 39 GLU CD 1 1
14 43554 1 1 41 GLU CG C -18.669 -3.182 11.284 1.00 . A A . 39 GLU CG 1 1
14 43555 1 1 41 GLU H H -18.891 -3.021 8.441 1.00 . A A . 39 GLU H 1 1
14 43556 1 1 41 GLU HA H -16.294 -3.204 9.698 1.00 . A A . 39 GLU HA 1 1
14 43557 1 1 41 GLU HB2 H -18.808 -4.910 10.043 1.00 . A A . 39 GLU HB2 1 1
14 43558 1 1 41 GLU HB3 H -17.427 -4.926 11.122 1.00 . A A . 39 GLU HB3 1 1
14 43559 1 1 41 GLU HG2 H -19.147 -2.465 10.620 1.00 . A A . 39 GLU HG2 1 1
14 43560 1 1 41 GLU HG3 H -19.461 -3.644 11.871 1.00 . A A . 39 GLU HG3 1 1
14 43561 1 1 41 GLU N N -17.880 -3.005 8.348 1.00 . A A . 39 GLU N 1 1
14 43562 1 1 41 GLU O O -15.307 -5.251 8.639 1.00 . A A . 39 GLU O 1 1
14 43563 1 1 41 GLU OE1 O -16.576 -2.123 11.830 1.00 . A A . 39 GLU OE1 1 1
14 43564 1 1 41 GLU OE2 O -18.134 -2.189 13.391 1.00 . A A . 39 GLU OE2 1 1
14 43565 1 1 42 LYS C C -15.890 -6.620 6.121 1.00 . A A . 40 LYS C 1 1
14 43566 1 1 42 LYS CA C -16.956 -6.962 7.146 1.00 . A A . 40 LYS CA 1 1
14 43567 1 1 42 LYS CB C -18.178 -7.569 6.476 1.00 . A A . 40 LYS CB 1 1
14 43568 1 1 42 LYS CD C -20.263 -8.803 6.967 1.00 . A A . 40 LYS CD 1 1
14 43569 1 1 42 LYS CE C -21.636 -8.674 7.630 1.00 . A A . 40 LYS CE 1 1
14 43570 1 1 42 LYS CG C -19.272 -7.796 7.520 1.00 . A A . 40 LYS CG 1 1
14 43571 1 1 42 LYS H H -18.332 -5.522 7.875 1.00 . A A . 40 LYS H 1 1
14 43572 1 1 42 LYS HA H -16.568 -7.710 7.838 1.00 . A A . 40 LYS HA 1 1
14 43573 1 1 42 LYS HB2 H -18.565 -6.906 5.699 1.00 . A A . 40 LYS HB2 1 1
14 43574 1 1 42 LYS HB3 H -17.887 -8.517 6.021 1.00 . A A . 40 LYS HB3 1 1
14 43575 1 1 42 LYS HD2 H -20.372 -8.649 5.894 1.00 . A A . 40 LYS HD2 1 1
14 43576 1 1 42 LYS HD3 H -19.808 -9.772 7.149 1.00 . A A . 40 LYS HD3 1 1
14 43577 1 1 42 LYS HE2 H -21.615 -9.155 8.609 1.00 . A A . 40 LYS HE2 1 1
14 43578 1 1 42 LYS HE3 H -21.865 -7.615 7.767 1.00 . A A . 40 LYS HE3 1 1
14 43579 1 1 42 LYS HG2 H -18.859 -8.124 8.462 1.00 . A A . 40 LYS HG2 1 1
14 43580 1 1 42 LYS HG3 H -19.750 -6.863 7.757 1.00 . A A . 40 LYS HG3 1 1
14 43581 1 1 42 LYS HZ1 H -22.508 -10.239 6.610 1.00 . A A . 40 LYS HZ1 1 1
14 43582 1 1 42 LYS HZ2 H -22.785 -8.747 5.918 1.00 . A A . 40 LYS HZ2 1 1
14 43583 1 1 42 LYS HZ3 H -23.590 -9.186 7.272 1.00 . A A . 40 LYS HZ3 1 1
14 43584 1 1 42 LYS N N -17.352 -5.768 7.881 1.00 . A A . 40 LYS N 1 1
14 43585 1 1 42 LYS NZ N -22.700 -9.258 6.793 1.00 . A A . 40 LYS NZ 1 1
14 43586 1 1 42 LYS O O -14.900 -7.335 5.986 1.00 . A A . 40 LYS O 1 1
14 43587 1 1 43 VAL C C -13.827 -4.707 5.042 1.00 . A A . 41 VAL C 1 1
14 43588 1 1 43 VAL CA C -15.168 -5.066 4.374 1.00 . A A . 41 VAL CA 1 1
14 43589 1 1 43 VAL CB C -15.791 -3.909 3.562 1.00 . A A . 41 VAL CB 1 1
14 43590 1 1 43 VAL CG1 C -14.928 -3.565 2.343 1.00 . A A . 41 VAL CG1 1 1
14 43591 1 1 43 VAL CG2 C -17.206 -4.199 3.017 1.00 . A A . 41 VAL CG2 1 1
14 43592 1 1 43 VAL H H -16.940 -4.987 5.567 1.00 . A A . 41 VAL H 1 1
14 43593 1 1 43 VAL HA H -14.996 -5.902 3.695 1.00 . A A . 41 VAL HA 1 1
14 43594 1 1 43 VAL HB H -15.849 -3.030 4.206 1.00 . A A . 41 VAL HB 1 1
14 43595 1 1 43 VAL HG11 H -14.953 -4.378 1.620 1.00 . A A . 41 VAL HG11 1 1
14 43596 1 1 43 VAL HG12 H -15.324 -2.658 1.884 1.00 . A A . 41 VAL HG12 1 1
14 43597 1 1 43 VAL HG13 H -13.895 -3.410 2.640 1.00 . A A . 41 VAL HG13 1 1
14 43598 1 1 43 VAL HG21 H -17.209 -4.330 1.935 1.00 . A A . 41 VAL HG21 1 1
14 43599 1 1 43 VAL HG22 H -17.629 -5.105 3.446 1.00 . A A . 41 VAL HG22 1 1
14 43600 1 1 43 VAL HG23 H -17.859 -3.364 3.262 1.00 . A A . 41 VAL HG23 1 1
14 43601 1 1 43 VAL N N -16.092 -5.520 5.398 1.00 . A A . 41 VAL N 1 1
14 43602 1 1 43 VAL O O -12.786 -5.146 4.549 1.00 . A A . 41 VAL O 1 1
14 43603 1 1 44 ARG C C -11.908 -4.939 7.350 1.00 . A A . 42 ARG C 1 1
14 43604 1 1 44 ARG CA C -12.624 -3.660 6.950 1.00 . A A . 42 ARG CA 1 1
14 43605 1 1 44 ARG CB C -12.956 -2.866 8.228 1.00 . A A . 42 ARG CB 1 1
14 43606 1 1 44 ARG CD C -13.631 -0.769 9.361 1.00 . A A . 42 ARG CD 1 1
14 43607 1 1 44 ARG CG C -13.237 -1.387 8.012 1.00 . A A . 42 ARG CG 1 1
14 43608 1 1 44 ARG CZ C -12.592 1.476 9.087 1.00 . A A . 42 ARG CZ 1 1
14 43609 1 1 44 ARG H H -14.718 -3.654 6.545 1.00 . A A . 42 ARG H 1 1
14 43610 1 1 44 ARG HA H -11.945 -3.075 6.334 1.00 . A A . 42 ARG HA 1 1
14 43611 1 1 44 ARG HB2 H -13.803 -3.315 8.737 1.00 . A A . 42 ARG HB2 1 1
14 43612 1 1 44 ARG HB3 H -12.097 -2.903 8.899 1.00 . A A . 42 ARG HB3 1 1
14 43613 1 1 44 ARG HD2 H -14.619 -1.134 9.645 1.00 . A A . 42 ARG HD2 1 1
14 43614 1 1 44 ARG HD3 H -12.927 -1.081 10.132 1.00 . A A . 42 ARG HD3 1 1
14 43615 1 1 44 ARG HE H -14.593 1.089 9.352 1.00 . A A . 42 ARG HE 1 1
14 43616 1 1 44 ARG HG2 H -12.328 -0.923 7.632 1.00 . A A . 42 ARG HG2 1 1
14 43617 1 1 44 ARG HG3 H -14.037 -1.243 7.291 1.00 . A A . 42 ARG HG3 1 1
14 43618 1 1 44 ARG HH11 H -11.192 0.201 9.830 1.00 . A A . 42 ARG HH11 1 1
14 43619 1 1 44 ARG HH12 H -10.521 1.567 9.019 1.00 . A A . 42 ARG HH12 1 1
14 43620 1 1 44 ARG HH21 H -13.678 3.138 8.569 1.00 . A A . 42 ARG HH21 1 1
14 43621 1 1 44 ARG HH22 H -11.980 3.385 8.775 1.00 . A A . 42 ARG HH22 1 1
14 43622 1 1 44 ARG N N -13.828 -3.971 6.169 1.00 . A A . 42 ARG N 1 1
14 43623 1 1 44 ARG NE N -13.662 0.694 9.277 1.00 . A A . 42 ARG NE 1 1
14 43624 1 1 44 ARG NH1 N -11.356 1.019 9.246 1.00 . A A . 42 ARG NH1 1 1
14 43625 1 1 44 ARG NH2 N -12.759 2.725 8.706 1.00 . A A . 42 ARG NH2 1 1
14 43626 1 1 44 ARG O O -10.705 -5.061 7.132 1.00 . A A . 42 ARG O 1 1
14 43627 1 1 45 GLU C C -11.439 -7.938 7.268 1.00 . A A . 43 GLU C 1 1
14 43628 1 1 45 GLU CA C -11.979 -7.111 8.443 1.00 . A A . 43 GLU CA 1 1
14 43629 1 1 45 GLU CB C -12.948 -7.902 9.336 1.00 . A A . 43 GLU CB 1 1
14 43630 1 1 45 GLU CD C -13.034 -9.595 11.281 1.00 . A A . 43 GLU CD 1 1
14 43631 1 1 45 GLU CG C -12.208 -8.990 10.138 1.00 . A A . 43 GLU CG 1 1
14 43632 1 1 45 GLU H H -13.580 -5.682 8.198 1.00 . A A . 43 GLU H 1 1
14 43633 1 1 45 GLU HA H -11.129 -6.819 9.060 1.00 . A A . 43 GLU HA 1 1
14 43634 1 1 45 GLU HB2 H -13.394 -7.198 10.035 1.00 . A A . 43 GLU HB2 1 1
14 43635 1 1 45 GLU HB3 H -13.741 -8.345 8.730 1.00 . A A . 43 GLU HB3 1 1
14 43636 1 1 45 GLU HG2 H -11.894 -9.784 9.457 1.00 . A A . 43 GLU HG2 1 1
14 43637 1 1 45 GLU HG3 H -11.312 -8.555 10.581 1.00 . A A . 43 GLU HG3 1 1
14 43638 1 1 45 GLU N N -12.609 -5.882 7.970 1.00 . A A . 43 GLU N 1 1
14 43639 1 1 45 GLU O O -10.391 -8.567 7.392 1.00 . A A . 43 GLU O 1 1
14 43640 1 1 45 GLU OE1 O -13.535 -8.837 12.143 1.00 . A A . 43 GLU OE1 1 1
14 43641 1 1 45 GLU OE2 O -13.137 -10.851 11.340 1.00 . A A . 43 GLU OE2 1 1
14 43642 1 1 46 PHE C C -10.340 -7.985 4.395 1.00 . A A . 44 PHE C 1 1
14 43643 1 1 46 PHE CA C -11.635 -8.613 4.918 1.00 . A A . 44 PHE CA 1 1
14 43644 1 1 46 PHE CB C -12.729 -8.683 3.844 1.00 . A A . 44 PHE CB 1 1
14 43645 1 1 46 PHE CD1 C -11.414 -9.373 1.789 1.00 . A A . 44 PHE CD1 1 1
14 43646 1 1 46 PHE CD2 C -13.084 -10.909 2.657 1.00 . A A . 44 PHE CD2 1 1
14 43647 1 1 46 PHE CE1 C -11.118 -10.284 0.771 1.00 . A A . 44 PHE CE1 1 1
14 43648 1 1 46 PHE CE2 C -12.779 -11.824 1.628 1.00 . A A . 44 PHE CE2 1 1
14 43649 1 1 46 PHE CG C -12.408 -9.673 2.738 1.00 . A A . 44 PHE CG 1 1
14 43650 1 1 46 PHE CZ C -11.790 -11.509 0.677 1.00 . A A . 44 PHE CZ 1 1
14 43651 1 1 46 PHE H H -13.002 -7.438 6.064 1.00 . A A . 44 PHE H 1 1
14 43652 1 1 46 PHE HA H -11.402 -9.638 5.210 1.00 . A A . 44 PHE HA 1 1
14 43653 1 1 46 PHE HB2 H -13.662 -8.990 4.318 1.00 . A A . 44 PHE HB2 1 1
14 43654 1 1 46 PHE HB3 H -12.888 -7.694 3.410 1.00 . A A . 44 PHE HB3 1 1
14 43655 1 1 46 PHE HD1 H -10.866 -8.444 1.797 1.00 . A A . 44 PHE HD1 1 1
14 43656 1 1 46 PHE HD2 H -13.845 -11.159 3.385 1.00 . A A . 44 PHE HD2 1 1
14 43657 1 1 46 PHE HE1 H -10.368 -10.019 0.047 1.00 . A A . 44 PHE HE1 1 1
14 43658 1 1 46 PHE HE2 H -13.306 -12.765 1.570 1.00 . A A . 44 PHE HE2 1 1
14 43659 1 1 46 PHE HZ H -11.535 -12.176 -0.141 1.00 . A A . 44 PHE HZ 1 1
14 43660 1 1 46 PHE N N -12.107 -7.920 6.109 1.00 . A A . 44 PHE N 1 1
14 43661 1 1 46 PHE O O -9.363 -8.709 4.219 1.00 . A A . 44 PHE O 1 1
14 43662 1 1 47 ILE C C -7.893 -6.109 4.690 1.00 . A A . 45 ILE C 1 1
14 43663 1 1 47 ILE CA C -9.049 -6.014 3.670 1.00 . A A . 45 ILE CA 1 1
14 43664 1 1 47 ILE CB C -9.283 -4.549 3.231 1.00 . A A . 45 ILE CB 1 1
14 43665 1 1 47 ILE CD1 C -9.883 -2.160 3.968 1.00 . A A . 45 ILE CD1 1 1
14 43666 1 1 47 ILE CG1 C -9.676 -3.616 4.388 1.00 . A A . 45 ILE CG1 1 1
14 43667 1 1 47 ILE CG2 C -10.284 -4.505 2.070 1.00 . A A . 45 ILE CG2 1 1
14 43668 1 1 47 ILE H H -11.124 -6.108 4.284 1.00 . A A . 45 ILE H 1 1
14 43669 1 1 47 ILE HA H -8.725 -6.547 2.770 1.00 . A A . 45 ILE HA 1 1
14 43670 1 1 47 ILE HB H -8.335 -4.181 2.835 1.00 . A A . 45 ILE HB 1 1
14 43671 1 1 47 ILE HD11 H -10.825 -2.054 3.437 1.00 . A A . 45 ILE HD11 1 1
14 43672 1 1 47 ILE HD12 H -9.898 -1.524 4.853 1.00 . A A . 45 ILE HD12 1 1
14 43673 1 1 47 ILE HD13 H -9.073 -1.854 3.310 1.00 . A A . 45 ILE HD13 1 1
14 43674 1 1 47 ILE HG12 H -10.586 -3.973 4.852 1.00 . A A . 45 ILE HG12 1 1
14 43675 1 1 47 ILE HG13 H -8.877 -3.628 5.125 1.00 . A A . 45 ILE HG13 1 1
14 43676 1 1 47 ILE HG21 H -11.254 -4.911 2.362 1.00 . A A . 45 ILE HG21 1 1
14 43677 1 1 47 ILE HG22 H -10.418 -3.488 1.709 1.00 . A A . 45 ILE HG22 1 1
14 43678 1 1 47 ILE HG23 H -9.867 -5.090 1.253 1.00 . A A . 45 ILE HG23 1 1
14 43679 1 1 47 ILE N N -10.286 -6.669 4.145 1.00 . A A . 45 ILE N 1 1
14 43680 1 1 47 ILE O O -6.742 -5.834 4.350 1.00 . A A . 45 ILE O 1 1
14 43681 1 1 48 PHE C C -6.659 -8.222 6.919 1.00 . A A . 46 PHE C 1 1
14 43682 1 1 48 PHE CA C -7.171 -6.779 6.964 1.00 . A A . 46 PHE CA 1 1
14 43683 1 1 48 PHE CB C -7.764 -6.461 8.334 1.00 . A A . 46 PHE CB 1 1
14 43684 1 1 48 PHE CD1 C -7.855 -3.946 8.072 1.00 . A A . 46 PHE CD1 1 1
14 43685 1 1 48 PHE CD2 C -6.516 -4.882 9.867 1.00 . A A . 46 PHE CD2 1 1
14 43686 1 1 48 PHE CE1 C -7.478 -2.649 8.452 1.00 . A A . 46 PHE CE1 1 1
14 43687 1 1 48 PHE CE2 C -6.110 -3.588 10.232 1.00 . A A . 46 PHE CE2 1 1
14 43688 1 1 48 PHE CG C -7.399 -5.064 8.789 1.00 . A A . 46 PHE CG 1 1
14 43689 1 1 48 PHE CZ C -6.597 -2.471 9.531 1.00 . A A . 46 PHE CZ 1 1
14 43690 1 1 48 PHE H H -9.138 -6.645 6.197 1.00 . A A . 46 PHE H 1 1
14 43691 1 1 48 PHE HA H -6.324 -6.112 6.823 1.00 . A A . 46 PHE HA 1 1
14 43692 1 1 48 PHE HB2 H -8.842 -6.594 8.286 1.00 . A A . 46 PHE HB2 1 1
14 43693 1 1 48 PHE HB3 H -7.392 -7.169 9.072 1.00 . A A . 46 PHE HB3 1 1
14 43694 1 1 48 PHE HD1 H -8.466 -4.098 7.202 1.00 . A A . 46 PHE HD1 1 1
14 43695 1 1 48 PHE HD2 H -6.122 -5.741 10.386 1.00 . A A . 46 PHE HD2 1 1
14 43696 1 1 48 PHE HE1 H -7.831 -1.790 7.899 1.00 . A A . 46 PHE HE1 1 1
14 43697 1 1 48 PHE HE2 H -5.403 -3.449 11.035 1.00 . A A . 46 PHE HE2 1 1
14 43698 1 1 48 PHE HZ H -6.270 -1.477 9.794 1.00 . A A . 46 PHE HZ 1 1
14 43699 1 1 48 PHE N N -8.172 -6.497 5.938 1.00 . A A . 46 PHE N 1 1
14 43700 1 1 48 PHE O O -5.803 -8.600 7.717 1.00 . A A . 46 PHE O 1 1
14 43701 1 1 49 LYS C C -6.454 -10.890 4.545 1.00 . A A . 47 LYS C 1 1
14 43702 1 1 49 LYS CA C -6.873 -10.492 5.952 1.00 . A A . 47 LYS CA 1 1
14 43703 1 1 49 LYS CB C -8.136 -11.262 6.351 1.00 . A A . 47 LYS CB 1 1
14 43704 1 1 49 LYS CD C -9.585 -12.004 8.316 1.00 . A A . 47 LYS CD 1 1
14 43705 1 1 49 LYS CE C -9.364 -13.521 8.314 1.00 . A A . 47 LYS CE 1 1
14 43706 1 1 49 LYS CG C -8.315 -11.279 7.869 1.00 . A A . 47 LYS CG 1 1
14 43707 1 1 49 LYS H H -7.933 -8.717 5.446 1.00 . A A . 47 LYS H 1 1
14 43708 1 1 49 LYS HA H -6.054 -10.744 6.626 1.00 . A A . 47 LYS HA 1 1
14 43709 1 1 49 LYS HB2 H -9.007 -10.794 5.892 1.00 . A A . 47 LYS HB2 1 1
14 43710 1 1 49 LYS HB3 H -8.064 -12.277 5.968 1.00 . A A . 47 LYS HB3 1 1
14 43711 1 1 49 LYS HD2 H -9.821 -11.669 9.327 1.00 . A A . 47 LYS HD2 1 1
14 43712 1 1 49 LYS HD3 H -10.418 -11.739 7.662 1.00 . A A . 47 LYS HD3 1 1
14 43713 1 1 49 LYS HE2 H -9.255 -13.867 7.283 1.00 . A A . 47 LYS HE2 1 1
14 43714 1 1 49 LYS HE3 H -8.449 -13.754 8.865 1.00 . A A . 47 LYS HE3 1 1
14 43715 1 1 49 LYS HG2 H -7.452 -11.772 8.305 1.00 . A A . 47 LYS HG2 1 1
14 43716 1 1 49 LYS HG3 H -8.359 -10.255 8.237 1.00 . A A . 47 LYS HG3 1 1
14 43717 1 1 49 LYS HZ1 H -10.422 -15.224 8.812 1.00 . A A . 47 LYS HZ1 1 1
14 43718 1 1 49 LYS HZ2 H -11.370 -13.913 8.540 1.00 . A A . 47 LYS HZ2 1 1
14 43719 1 1 49 LYS HZ3 H -10.543 -14.006 9.943 1.00 . A A . 47 LYS HZ3 1 1
14 43720 1 1 49 LYS N N -7.184 -9.064 6.034 1.00 . A A . 47 LYS N 1 1
14 43721 1 1 49 LYS NZ N -10.494 -14.218 8.952 1.00 . A A . 47 LYS NZ 1 1
14 43722 1 1 49 LYS O O -5.690 -11.844 4.366 1.00 . A A . 47 LYS O 1 1
14 43723 1 1 50 TYR C C -6.861 -9.039 1.446 1.00 . A A . 48 TYR C 1 1
14 43724 1 1 50 TYR CA C -6.800 -10.404 2.142 1.00 . A A . 48 TYR CA 1 1
14 43725 1 1 50 TYR CB C -7.887 -11.351 1.598 1.00 . A A . 48 TYR CB 1 1
14 43726 1 1 50 TYR CD1 C -9.458 -12.104 3.444 1.00 . A A . 48 TYR CD1 1 1
14 43727 1 1 50 TYR CD2 C -7.929 -13.732 2.496 1.00 . A A . 48 TYR CD2 1 1
14 43728 1 1 50 TYR CE1 C -9.994 -13.078 4.303 1.00 . A A . 48 TYR CE1 1 1
14 43729 1 1 50 TYR CE2 C -8.462 -14.719 3.350 1.00 . A A . 48 TYR CE2 1 1
14 43730 1 1 50 TYR CG C -8.434 -12.423 2.533 1.00 . A A . 48 TYR CG 1 1
14 43731 1 1 50 TYR CZ C -9.512 -14.401 4.242 1.00 . A A . 48 TYR CZ 1 1
14 43732 1 1 50 TYR H H -7.603 -9.415 3.825 1.00 . A A . 48 TYR H 1 1
14 43733 1 1 50 TYR HA H -5.816 -10.846 1.982 1.00 . A A . 48 TYR HA 1 1
14 43734 1 1 50 TYR HB2 H -8.725 -10.730 1.316 1.00 . A A . 48 TYR HB2 1 1
14 43735 1 1 50 TYR HB3 H -7.519 -11.818 0.684 1.00 . A A . 48 TYR HB3 1 1
14 43736 1 1 50 TYR HD1 H -9.805 -11.088 3.518 1.00 . A A . 48 TYR HD1 1 1
14 43737 1 1 50 TYR HD2 H -7.123 -13.960 1.813 1.00 . A A . 48 TYR HD2 1 1
14 43738 1 1 50 TYR HE1 H -10.736 -12.795 5.040 1.00 . A A . 48 TYR HE1 1 1
14 43739 1 1 50 TYR HE2 H -8.067 -15.721 3.335 1.00 . A A . 48 TYR HE2 1 1
14 43740 1 1 50 TYR HH H -11.032 -15.229 5.112 1.00 . A A . 48 TYR HH 1 1
14 43741 1 1 50 TYR N N -6.989 -10.181 3.561 1.00 . A A . 48 TYR N 1 1
14 43742 1 1 50 TYR O O -6.970 -8.001 2.095 1.00 . A A . 48 TYR O 1 1
14 43743 1 1 50 TYR OH O -10.076 -15.364 5.021 1.00 . A A . 48 TYR OH 1 1
14 43744 1 1 51 SER C C -8.143 -7.214 -0.903 1.00 . A A . 49 SER C 1 1
14 43745 1 1 51 SER CA C -6.743 -7.789 -0.657 1.00 . A A . 49 SER CA 1 1
14 43746 1 1 51 SER CB C -5.977 -8.074 -1.954 1.00 . A A . 49 SER CB 1 1
14 43747 1 1 51 SER H H -6.703 -9.884 -0.391 1.00 . A A . 49 SER H 1 1
14 43748 1 1 51 SER HA H -6.185 -7.033 -0.103 1.00 . A A . 49 SER HA 1 1
14 43749 1 1 51 SER HB2 H -5.970 -7.179 -2.567 1.00 . A A . 49 SER HB2 1 1
14 43750 1 1 51 SER HB3 H -4.948 -8.328 -1.703 1.00 . A A . 49 SER HB3 1 1
14 43751 1 1 51 SER HG H -5.808 -9.658 -3.059 1.00 . A A . 49 SER HG 1 1
14 43752 1 1 51 SER N N -6.779 -9.019 0.119 1.00 . A A . 49 SER N 1 1
14 43753 1 1 51 SER O O -9.179 -7.816 -0.579 1.00 . A A . 49 SER O 1 1
14 43754 1 1 51 SER OG O -6.542 -9.145 -2.689 1.00 . A A . 49 SER OG 1 1
14 43755 1 1 52 VAL C C -9.854 -6.492 -3.242 1.00 . A A . 50 VAL C 1 1
14 43756 1 1 52 VAL CA C -9.418 -5.534 -2.139 1.00 . A A . 50 VAL CA 1 1
14 43757 1 1 52 VAL CB C -9.231 -4.078 -2.596 1.00 . A A . 50 VAL CB 1 1
14 43758 1 1 52 VAL CG1 C -10.391 -3.544 -3.443 1.00 . A A . 50 VAL CG1 1 1
14 43759 1 1 52 VAL CG2 C -9.150 -3.193 -1.347 1.00 . A A . 50 VAL CG2 1 1
14 43760 1 1 52 VAL H H -7.334 -5.541 -1.735 1.00 . A A . 50 VAL H 1 1
14 43761 1 1 52 VAL HA H -10.211 -5.543 -1.398 1.00 . A A . 50 VAL HA 1 1
14 43762 1 1 52 VAL HB H -8.309 -3.996 -3.172 1.00 . A A . 50 VAL HB 1 1
14 43763 1 1 52 VAL HG11 H -10.627 -4.237 -4.250 1.00 . A A . 50 VAL HG11 1 1
14 43764 1 1 52 VAL HG12 H -11.264 -3.392 -2.815 1.00 . A A . 50 VAL HG12 1 1
14 43765 1 1 52 VAL HG13 H -10.104 -2.587 -3.880 1.00 . A A . 50 VAL HG13 1 1
14 43766 1 1 52 VAL HG21 H -8.222 -3.379 -0.804 1.00 . A A . 50 VAL HG21 1 1
14 43767 1 1 52 VAL HG22 H -9.185 -2.152 -1.665 1.00 . A A . 50 VAL HG22 1 1
14 43768 1 1 52 VAL HG23 H -9.997 -3.378 -0.686 1.00 . A A . 50 VAL HG23 1 1
14 43769 1 1 52 VAL N N -8.193 -6.037 -1.530 1.00 . A A . 50 VAL N 1 1
14 43770 1 1 52 VAL O O -10.998 -6.956 -3.208 1.00 . A A . 50 VAL O 1 1
14 43771 1 1 53 GLN C C -9.926 -9.003 -4.860 1.00 . A A . 51 GLN C 1 1
14 43772 1 1 53 GLN CA C -9.385 -7.649 -5.317 1.00 . A A . 51 GLN CA 1 1
14 43773 1 1 53 GLN CB C -8.254 -7.768 -6.346 1.00 . A A . 51 GLN CB 1 1
14 43774 1 1 53 GLN CD C -8.465 -9.782 -7.994 1.00 . A A . 51 GLN CD 1 1
14 43775 1 1 53 GLN CG C -8.802 -8.329 -7.675 1.00 . A A . 51 GLN CG 1 1
14 43776 1 1 53 GLN H H -8.053 -6.415 -4.216 1.00 . A A . 51 GLN H 1 1
14 43777 1 1 53 GLN HA H -10.207 -7.131 -5.811 1.00 . A A . 51 GLN HA 1 1
14 43778 1 1 53 GLN HB2 H -7.870 -6.767 -6.537 1.00 . A A . 51 GLN HB2 1 1
14 43779 1 1 53 GLN HB3 H -7.427 -8.362 -5.956 1.00 . A A . 51 GLN HB3 1 1
14 43780 1 1 53 GLN HE21 H -8.046 -10.337 -6.058 1.00 . A A . 51 GLN HE21 1 1
14 43781 1 1 53 GLN HE22 H -7.726 -11.491 -7.336 1.00 . A A . 51 GLN HE22 1 1
14 43782 1 1 53 GLN HG2 H -9.882 -8.198 -7.725 1.00 . A A . 51 GLN HG2 1 1
14 43783 1 1 53 GLN HG3 H -8.396 -7.743 -8.490 1.00 . A A . 51 GLN HG3 1 1
14 43784 1 1 53 GLN N N -8.973 -6.832 -4.187 1.00 . A A . 51 GLN N 1 1
14 43785 1 1 53 GLN NE2 N -8.107 -10.606 -7.023 1.00 . A A . 51 GLN NE2 1 1
14 43786 1 1 53 GLN O O -10.933 -9.446 -5.401 1.00 . A A . 51 GLN O 1 1
14 43787 1 1 53 GLN OE1 O -8.526 -10.173 -9.157 1.00 . A A . 51 GLN OE1 1 1
14 43788 1 1 54 ASP C C -11.226 -10.926 -2.958 1.00 . A A . 52 ASP C 1 1
14 43789 1 1 54 ASP CA C -9.763 -10.964 -3.401 1.00 . A A . 52 ASP CA 1 1
14 43790 1 1 54 ASP CB C -8.879 -11.528 -2.275 1.00 . A A . 52 ASP CB 1 1
14 43791 1 1 54 ASP CG C -8.967 -13.050 -2.147 1.00 . A A . 52 ASP CG 1 1
14 43792 1 1 54 ASP H H -8.523 -9.200 -3.397 1.00 . A A . 52 ASP H 1 1
14 43793 1 1 54 ASP HA H -9.693 -11.649 -4.254 1.00 . A A . 52 ASP HA 1 1
14 43794 1 1 54 ASP HB2 H -7.843 -11.301 -2.472 1.00 . A A . 52 ASP HB2 1 1
14 43795 1 1 54 ASP HB3 H -9.129 -11.058 -1.328 1.00 . A A . 52 ASP HB3 1 1
14 43796 1 1 54 ASP N N -9.317 -9.638 -3.852 1.00 . A A . 52 ASP N 1 1
14 43797 1 1 54 ASP O O -11.967 -11.840 -3.296 1.00 . A A . 52 ASP O 1 1
14 43798 1 1 54 ASP OD1 O -8.879 -13.742 -3.183 1.00 . A A . 52 ASP OD1 1 1
14 43799 1 1 54 ASP OD2 O -8.991 -13.554 -1.000 1.00 . A A . 52 ASP OD2 1 1
14 43800 1 1 55 LEU C C -13.982 -9.721 -3.106 1.00 . A A . 53 LEU C 1 1
14 43801 1 1 55 LEU CA C -13.094 -9.732 -1.885 1.00 . A A . 53 LEU CA 1 1
14 43802 1 1 55 LEU CB C -13.317 -8.439 -1.097 1.00 . A A . 53 LEU CB 1 1
14 43803 1 1 55 LEU CD1 C -15.361 -9.009 0.264 1.00 . A A . 53 LEU CD1 1 1
14 43804 1 1 55 LEU CD2 C -14.760 -6.659 -0.056 1.00 . A A . 53 LEU CD2 1 1
14 43805 1 1 55 LEU CG C -14.758 -8.034 -0.738 1.00 . A A . 53 LEU CG 1 1
14 43806 1 1 55 LEU H H -11.071 -9.077 -2.076 1.00 . A A . 53 LEU H 1 1
14 43807 1 1 55 LEU HA H -13.376 -10.586 -1.269 1.00 . A A . 53 LEU HA 1 1
14 43808 1 1 55 LEU HB2 H -12.773 -8.533 -0.172 1.00 . A A . 53 LEU HB2 1 1
14 43809 1 1 55 LEU HB3 H -12.887 -7.635 -1.681 1.00 . A A . 53 LEU HB3 1 1
14 43810 1 1 55 LEU HD11 H -14.769 -8.997 1.184 1.00 . A A . 53 LEU HD11 1 1
14 43811 1 1 55 LEU HD12 H -15.387 -10.004 -0.172 1.00 . A A . 53 LEU HD12 1 1
14 43812 1 1 55 LEU HD13 H -16.380 -8.694 0.491 1.00 . A A . 53 LEU HD13 1 1
14 43813 1 1 55 LEU HD21 H -14.302 -5.915 -0.697 1.00 . A A . 53 LEU HD21 1 1
14 43814 1 1 55 LEU HD22 H -14.200 -6.693 0.878 1.00 . A A . 53 LEU HD22 1 1
14 43815 1 1 55 LEU HD23 H -15.788 -6.357 0.151 1.00 . A A . 53 LEU HD23 1 1
14 43816 1 1 55 LEU HG H -15.374 -7.981 -1.635 1.00 . A A . 53 LEU HG 1 1
14 43817 1 1 55 LEU N N -11.685 -9.860 -2.278 1.00 . A A . 53 LEU N 1 1
14 43818 1 1 55 LEU O O -14.974 -10.438 -3.124 1.00 . A A . 53 LEU O 1 1
14 43819 1 1 56 LEU C C -14.555 -10.155 -5.974 1.00 . A A . 54 LEU C 1 1
14 43820 1 1 56 LEU CA C -14.438 -8.790 -5.301 1.00 . A A . 54 LEU CA 1 1
14 43821 1 1 56 LEU CB C -13.843 -7.755 -6.271 1.00 . A A . 54 LEU CB 1 1
14 43822 1 1 56 LEU CD1 C -13.257 -5.410 -6.878 1.00 . A A . 54 LEU CD1 1 1
14 43823 1 1 56 LEU CD2 C -15.310 -5.860 -5.439 1.00 . A A . 54 LEU CD2 1 1
14 43824 1 1 56 LEU CG C -13.883 -6.297 -5.794 1.00 . A A . 54 LEU CG 1 1
14 43825 1 1 56 LEU H H -12.758 -8.403 -4.044 1.00 . A A . 54 LEU H 1 1
14 43826 1 1 56 LEU HA H -15.443 -8.486 -4.995 1.00 . A A . 54 LEU HA 1 1
14 43827 1 1 56 LEU HB2 H -12.802 -8.010 -6.460 1.00 . A A . 54 LEU HB2 1 1
14 43828 1 1 56 LEU HB3 H -14.387 -7.827 -7.215 1.00 . A A . 54 LEU HB3 1 1
14 43829 1 1 56 LEU HD11 H -13.354 -4.363 -6.603 1.00 . A A . 54 LEU HD11 1 1
14 43830 1 1 56 LEU HD12 H -13.741 -5.567 -7.838 1.00 . A A . 54 LEU HD12 1 1
14 43831 1 1 56 LEU HD13 H -12.196 -5.646 -6.975 1.00 . A A . 54 LEU HD13 1 1
14 43832 1 1 56 LEU HD21 H -16.024 -6.245 -6.164 1.00 . A A . 54 LEU HD21 1 1
14 43833 1 1 56 LEU HD22 H -15.380 -4.773 -5.400 1.00 . A A . 54 LEU HD22 1 1
14 43834 1 1 56 LEU HD23 H -15.572 -6.250 -4.456 1.00 . A A . 54 LEU HD23 1 1
14 43835 1 1 56 LEU HG H -13.264 -6.207 -4.905 1.00 . A A . 54 LEU HG 1 1
14 43836 1 1 56 LEU N N -13.634 -8.903 -4.101 1.00 . A A . 54 LEU N 1 1
14 43837 1 1 56 LEU O O -15.634 -10.477 -6.457 1.00 . A A . 54 LEU O 1 1
14 43838 1 1 57 VAL C C -14.506 -13.147 -5.591 1.00 . A A . 55 VAL C 1 1
14 43839 1 1 57 VAL CA C -13.532 -12.335 -6.453 1.00 . A A . 55 VAL CA 1 1
14 43840 1 1 57 VAL CB C -12.122 -12.962 -6.509 1.00 . A A . 55 VAL CB 1 1
14 43841 1 1 57 VAL CG1 C -12.199 -14.402 -7.022 1.00 . A A . 55 VAL CG1 1 1
14 43842 1 1 57 VAL CG2 C -11.153 -12.203 -7.428 1.00 . A A . 55 VAL CG2 1 1
14 43843 1 1 57 VAL H H -12.617 -10.629 -5.567 1.00 . A A . 55 VAL H 1 1
14 43844 1 1 57 VAL HA H -13.936 -12.320 -7.467 1.00 . A A . 55 VAL HA 1 1
14 43845 1 1 57 VAL HB H -11.687 -12.984 -5.513 1.00 . A A . 55 VAL HB 1 1
14 43846 1 1 57 VAL HG11 H -11.203 -14.781 -7.229 1.00 . A A . 55 VAL HG11 1 1
14 43847 1 1 57 VAL HG12 H -12.674 -15.045 -6.280 1.00 . A A . 55 VAL HG12 1 1
14 43848 1 1 57 VAL HG13 H -12.777 -14.439 -7.946 1.00 . A A . 55 VAL HG13 1 1
14 43849 1 1 57 VAL HG21 H -11.523 -12.220 -8.452 1.00 . A A . 55 VAL HG21 1 1
14 43850 1 1 57 VAL HG22 H -11.029 -11.172 -7.108 1.00 . A A . 55 VAL HG22 1 1
14 43851 1 1 57 VAL HG23 H -10.168 -12.667 -7.411 1.00 . A A . 55 VAL HG23 1 1
14 43852 1 1 57 VAL N N -13.486 -10.961 -5.970 1.00 . A A . 55 VAL N 1 1
14 43853 1 1 57 VAL O O -15.455 -13.701 -6.135 1.00 . A A . 55 VAL O 1 1
14 43854 1 1 58 ARG C C -16.638 -13.720 -3.567 1.00 . A A . 56 ARG C 1 1
14 43855 1 1 58 ARG CA C -15.154 -14.031 -3.378 1.00 . A A . 56 ARG CA 1 1
14 43856 1 1 58 ARG CB C -14.780 -13.863 -1.887 1.00 . A A . 56 ARG CB 1 1
14 43857 1 1 58 ARG CD C -12.695 -15.384 -2.142 1.00 . A A . 56 ARG CD 1 1
14 43858 1 1 58 ARG CG C -13.342 -14.184 -1.452 1.00 . A A . 56 ARG CG 1 1
14 43859 1 1 58 ARG CZ C -12.905 -17.337 -0.577 1.00 . A A . 56 ARG CZ 1 1
14 43860 1 1 58 ARG H H -13.544 -12.671 -3.876 1.00 . A A . 56 ARG H 1 1
14 43861 1 1 58 ARG HA H -15.029 -15.074 -3.670 1.00 . A A . 56 ARG HA 1 1
14 43862 1 1 58 ARG HB2 H -14.975 -12.834 -1.581 1.00 . A A . 56 ARG HB2 1 1
14 43863 1 1 58 ARG HB3 H -15.445 -14.509 -1.315 1.00 . A A . 56 ARG HB3 1 1
14 43864 1 1 58 ARG HD2 H -12.832 -15.290 -3.221 1.00 . A A . 56 ARG HD2 1 1
14 43865 1 1 58 ARG HD3 H -11.622 -15.367 -1.945 1.00 . A A . 56 ARG HD3 1 1
14 43866 1 1 58 ARG HE H -13.799 -17.168 -2.379 1.00 . A A . 56 ARG HE 1 1
14 43867 1 1 58 ARG HG2 H -12.723 -13.320 -1.645 1.00 . A A . 56 ARG HG2 1 1
14 43868 1 1 58 ARG HG3 H -13.328 -14.333 -0.372 1.00 . A A . 56 ARG HG3 1 1
14 43869 1 1 58 ARG HH11 H -11.554 -15.951 0.118 1.00 . A A . 56 ARG HH11 1 1
14 43870 1 1 58 ARG HH12 H -11.659 -17.393 1.058 1.00 . A A . 56 ARG HH12 1 1
14 43871 1 1 58 ARG HH21 H -14.253 -18.861 -0.831 1.00 . A A . 56 ARG HH21 1 1
14 43872 1 1 58 ARG HH22 H -13.082 -19.107 0.431 1.00 . A A . 56 ARG HH22 1 1
14 43873 1 1 58 ARG N N -14.314 -13.207 -4.263 1.00 . A A . 56 ARG N 1 1
14 43874 1 1 58 ARG NE N -13.262 -16.660 -1.674 1.00 . A A . 56 ARG NE 1 1
14 43875 1 1 58 ARG NH1 N -12.001 -16.855 0.268 1.00 . A A . 56 ARG NH1 1 1
14 43876 1 1 58 ARG NH2 N -13.453 -18.509 -0.300 1.00 . A A . 56 ARG NH2 1 1
14 43877 1 1 58 ARG O O -17.470 -14.617 -3.493 1.00 . A A . 56 ARG O 1 1
14 43878 1 1 59 VAL C C -18.837 -12.394 -5.336 1.00 . A A . 57 VAL C 1 1
14 43879 1 1 59 VAL CA C -18.335 -11.990 -3.947 1.00 . A A . 57 VAL CA 1 1
14 43880 1 1 59 VAL CB C -18.382 -10.458 -3.771 1.00 . A A . 57 VAL CB 1 1
14 43881 1 1 59 VAL CG1 C -19.798 -9.911 -3.970 1.00 . A A . 57 VAL CG1 1 1
14 43882 1 1 59 VAL CG2 C -17.869 -9.945 -2.417 1.00 . A A . 57 VAL CG2 1 1
14 43883 1 1 59 VAL H H -16.204 -11.782 -3.773 1.00 . A A . 57 VAL H 1 1
14 43884 1 1 59 VAL HA H -18.967 -12.491 -3.204 1.00 . A A . 57 VAL HA 1 1
14 43885 1 1 59 VAL HB H -17.737 -10.013 -4.529 1.00 . A A . 57 VAL HB 1 1
14 43886 1 1 59 VAL HG11 H -20.478 -10.381 -3.257 1.00 . A A . 57 VAL HG11 1 1
14 43887 1 1 59 VAL HG12 H -19.778 -8.834 -3.819 1.00 . A A . 57 VAL HG12 1 1
14 43888 1 1 59 VAL HG13 H -20.150 -10.118 -4.981 1.00 . A A . 57 VAL HG13 1 1
14 43889 1 1 59 VAL HG21 H -17.204 -10.668 -1.951 1.00 . A A . 57 VAL HG21 1 1
14 43890 1 1 59 VAL HG22 H -17.310 -9.028 -2.599 1.00 . A A . 57 VAL HG22 1 1
14 43891 1 1 59 VAL HG23 H -18.692 -9.742 -1.734 1.00 . A A . 57 VAL HG23 1 1
14 43892 1 1 59 VAL N N -16.967 -12.449 -3.764 1.00 . A A . 57 VAL N 1 1
14 43893 1 1 59 VAL O O -19.939 -12.934 -5.433 1.00 . A A . 57 VAL O 1 1
14 43894 1 1 60 ALA C C -18.710 -13.818 -8.016 1.00 . A A . 58 ALA C 1 1
14 43895 1 1 60 ALA CA C -18.442 -12.336 -7.785 1.00 . A A . 58 ALA CA 1 1
14 43896 1 1 60 ALA CB C -17.329 -11.848 -8.717 1.00 . A A . 58 ALA CB 1 1
14 43897 1 1 60 ALA H H -17.168 -11.662 -6.226 1.00 . A A . 58 ALA H 1 1
14 43898 1 1 60 ALA HA H -19.354 -11.791 -8.033 1.00 . A A . 58 ALA HA 1 1
14 43899 1 1 60 ALA HB1 H -17.149 -10.789 -8.561 1.00 . A A . 58 ALA HB1 1 1
14 43900 1 1 60 ALA HB2 H -16.408 -12.405 -8.534 1.00 . A A . 58 ALA HB2 1 1
14 43901 1 1 60 ALA HB3 H -17.631 -12.005 -9.750 1.00 . A A . 58 ALA HB3 1 1
14 43902 1 1 60 ALA N N -18.077 -12.081 -6.393 1.00 . A A . 58 ALA N 1 1
14 43903 1 1 60 ALA O O -19.678 -14.141 -8.697 1.00 . A A . 58 ALA O 1 1
14 43904 1 1 61 GLU C C -19.104 -16.766 -6.934 1.00 . A A . 59 GLU C 1 1
14 43905 1 1 61 GLU CA C -17.871 -16.117 -7.584 1.00 . A A . 59 GLU CA 1 1
14 43906 1 1 61 GLU CB C -16.567 -16.617 -6.952 1.00 . A A . 59 GLU CB 1 1
14 43907 1 1 61 GLU CD C -15.158 -18.622 -6.374 1.00 . A A . 59 GLU CD 1 1
14 43908 1 1 61 GLU CG C -16.215 -18.056 -7.318 1.00 . A A . 59 GLU CG 1 1
14 43909 1 1 61 GLU H H -17.083 -14.284 -6.923 1.00 . A A . 59 GLU H 1 1
14 43910 1 1 61 GLU HA H -17.862 -16.346 -8.647 1.00 . A A . 59 GLU HA 1 1
14 43911 1 1 61 GLU HB2 H -15.739 -15.991 -7.285 1.00 . A A . 59 GLU HB2 1 1
14 43912 1 1 61 GLU HB3 H -16.657 -16.523 -5.872 1.00 . A A . 59 GLU HB3 1 1
14 43913 1 1 61 GLU HG2 H -17.108 -18.679 -7.271 1.00 . A A . 59 GLU HG2 1 1
14 43914 1 1 61 GLU HG3 H -15.833 -18.075 -8.336 1.00 . A A . 59 GLU HG3 1 1
14 43915 1 1 61 GLU N N -17.877 -14.673 -7.423 1.00 . A A . 59 GLU N 1 1
14 43916 1 1 61 GLU O O -19.669 -17.718 -7.478 1.00 . A A . 59 GLU O 1 1
14 43917 1 1 61 GLU OE1 O -14.012 -18.113 -6.318 1.00 . A A . 59 GLU OE1 1 1
14 43918 1 1 61 GLU OE2 O -15.491 -19.574 -5.628 1.00 . A A . 59 GLU OE2 1 1
14 43919 1 1 62 ASP C C -22.022 -16.160 -5.866 1.00 . A A . 60 ASP C 1 1
14 43920 1 1 62 ASP CA C -20.779 -16.596 -5.082 1.00 . A A . 60 ASP CA 1 1
14 43921 1 1 62 ASP CB C -20.824 -15.824 -3.759 1.00 . A A . 60 ASP CB 1 1
14 43922 1 1 62 ASP CG C -21.970 -16.269 -2.839 1.00 . A A . 60 ASP CG 1 1
14 43923 1 1 62 ASP H H -18.976 -15.494 -5.379 1.00 . A A . 60 ASP H 1 1
14 43924 1 1 62 ASP HA H -20.809 -17.671 -4.893 1.00 . A A . 60 ASP HA 1 1
14 43925 1 1 62 ASP HB2 H -19.864 -15.842 -3.252 1.00 . A A . 60 ASP HB2 1 1
14 43926 1 1 62 ASP HB3 H -20.973 -14.778 -4.006 1.00 . A A . 60 ASP HB3 1 1
14 43927 1 1 62 ASP N N -19.536 -16.235 -5.783 1.00 . A A . 60 ASP N 1 1
14 43928 1 1 62 ASP O O -23.114 -16.725 -5.743 1.00 . A A . 60 ASP O 1 1
14 43929 1 1 62 ASP OD1 O -22.064 -17.462 -2.470 1.00 . A A . 60 ASP OD1 1 1
14 43930 1 1 62 ASP OD2 O -22.757 -15.375 -2.439 1.00 . A A . 60 ASP OD2 1 1
14 43931 1 1 63 ARG C C -22.587 -14.899 -8.929 1.00 . A A . 61 ARG C 1 1
14 43932 1 1 63 ARG CA C -22.818 -14.421 -7.488 1.00 . A A . 61 ARG CA 1 1
14 43933 1 1 63 ARG CB C -22.683 -12.891 -7.315 1.00 . A A . 61 ARG CB 1 1
14 43934 1 1 63 ARG CD C -24.472 -11.836 -5.845 1.00 . A A . 61 ARG CD 1 1
14 43935 1 1 63 ARG CG C -23.045 -12.390 -5.904 1.00 . A A . 61 ARG CG 1 1
14 43936 1 1 63 ARG CZ C -25.750 -10.707 -3.982 1.00 . A A . 61 ARG CZ 1 1
14 43937 1 1 63 ARG H H -20.894 -14.728 -6.614 1.00 . A A . 61 ARG H 1 1
14 43938 1 1 63 ARG HA H -23.821 -14.737 -7.198 1.00 . A A . 61 ARG HA 1 1
14 43939 1 1 63 ARG HB2 H -21.653 -12.608 -7.533 1.00 . A A . 61 ARG HB2 1 1
14 43940 1 1 63 ARG HB3 H -23.323 -12.377 -8.030 1.00 . A A . 61 ARG HB3 1 1
14 43941 1 1 63 ARG HD2 H -24.500 -10.900 -6.399 1.00 . A A . 61 ARG HD2 1 1
14 43942 1 1 63 ARG HD3 H -25.151 -12.552 -6.311 1.00 . A A . 61 ARG HD3 1 1
14 43943 1 1 63 ARG HE H -24.623 -12.385 -3.830 1.00 . A A . 61 ARG HE 1 1
14 43944 1 1 63 ARG HG2 H -22.941 -13.199 -5.181 1.00 . A A . 61 ARG HG2 1 1
14 43945 1 1 63 ARG HG3 H -22.356 -11.592 -5.623 1.00 . A A . 61 ARG HG3 1 1
14 43946 1 1 63 ARG HH11 H -25.998 -9.721 -5.762 1.00 . A A . 61 ARG HH11 1 1
14 43947 1 1 63 ARG HH12 H -26.806 -8.966 -4.446 1.00 . A A . 61 ARG HH12 1 1
14 43948 1 1 63 ARG HH21 H -25.666 -11.445 -2.081 1.00 . A A . 61 ARG HH21 1 1
14 43949 1 1 63 ARG HH22 H -26.841 -10.184 -2.309 1.00 . A A . 61 ARG HH22 1 1
14 43950 1 1 63 ARG N N -21.847 -15.076 -6.621 1.00 . A A . 61 ARG N 1 1
14 43951 1 1 63 ARG NE N -24.906 -11.628 -4.457 1.00 . A A . 61 ARG NE 1 1
14 43952 1 1 63 ARG NH1 N -26.233 -9.744 -4.765 1.00 . A A . 61 ARG NH1 1 1
14 43953 1 1 63 ARG NH2 N -26.106 -10.755 -2.701 1.00 . A A . 61 ARG NH2 1 1
14 43954 1 1 63 ARG O O -21.944 -15.918 -9.187 1.00 . A A . 61 ARG O 1 1
14 43955 1 1 64 ASN C C -22.406 -13.217 -11.984 1.00 . A A . 62 ASN C 1 1
14 43956 1 1 64 ASN CA C -23.006 -14.453 -11.323 1.00 . A A . 62 ASN CA 1 1
14 43957 1 1 64 ASN CB C -24.355 -14.881 -11.903 1.00 . A A . 62 ASN CB 1 1
14 43958 1 1 64 ASN CG C -24.166 -15.647 -13.204 1.00 . A A . 62 ASN CG 1 1
14 43959 1 1 64 ASN H H -23.698 -13.375 -9.638 1.00 . A A . 62 ASN H 1 1
14 43960 1 1 64 ASN HA H -22.307 -15.278 -11.466 1.00 . A A . 62 ASN HA 1 1
14 43961 1 1 64 ASN HB2 H -24.793 -15.551 -11.173 1.00 . A A . 62 ASN HB2 1 1
14 43962 1 1 64 ASN HB3 H -25.014 -14.024 -12.043 1.00 . A A . 62 ASN HB3 1 1
14 43963 1 1 64 ASN HD21 H -24.538 -14.042 -14.425 1.00 . A A . 62 ASN HD21 1 1
14 43964 1 1 64 ASN HD22 H -24.010 -15.507 -15.185 1.00 . A A . 62 ASN HD22 1 1
14 43965 1 1 64 ASN N N -23.163 -14.186 -9.895 1.00 . A A . 62 ASN N 1 1
14 43966 1 1 64 ASN ND2 N -24.344 -15.035 -14.358 1.00 . A A . 62 ASN ND2 1 1
14 43967 1 1 64 ASN O O -22.959 -12.674 -12.939 1.00 . A A . 62 ASN O 1 1
14 43968 1 1 64 ASN OD1 O -23.815 -16.819 -13.182 1.00 . A A . 62 ASN OD1 1 1
14 43969 1 1 65 LEU C C -19.200 -11.768 -12.110 1.00 . A A . 63 LEU C 1 1
14 43970 1 1 65 LEU CA C -20.644 -11.465 -11.701 1.00 . A A . 63 LEU CA 1 1
14 43971 1 1 65 LEU CB C -20.732 -10.447 -10.551 1.00 . A A . 63 LEU CB 1 1
14 43972 1 1 65 LEU CD1 C -22.101 -9.168 -8.904 1.00 . A A . 63 LEU CD1 1 1
14 43973 1 1 65 LEU CD2 C -23.030 -9.537 -11.187 1.00 . A A . 63 LEU CD2 1 1
14 43974 1 1 65 LEU CG C -22.165 -10.140 -10.081 1.00 . A A . 63 LEU CG 1 1
14 43975 1 1 65 LEU H H -21.004 -13.276 -10.595 1.00 . A A . 63 LEU H 1 1
14 43976 1 1 65 LEU HA H -21.128 -11.024 -12.560 1.00 . A A . 63 LEU HA 1 1
14 43977 1 1 65 LEU HB2 H -20.162 -10.834 -9.712 1.00 . A A . 63 LEU HB2 1 1
14 43978 1 1 65 LEU HB3 H -20.266 -9.513 -10.871 1.00 . A A . 63 LEU HB3 1 1
14 43979 1 1 65 LEU HD11 H -21.472 -9.592 -8.121 1.00 . A A . 63 LEU HD11 1 1
14 43980 1 1 65 LEU HD12 H -23.102 -9.017 -8.500 1.00 . A A . 63 LEU HD12 1 1
14 43981 1 1 65 LEU HD13 H -21.698 -8.210 -9.241 1.00 . A A . 63 LEU HD13 1 1
14 43982 1 1 65 LEU HD21 H -22.521 -8.692 -11.648 1.00 . A A . 63 LEU HD21 1 1
14 43983 1 1 65 LEU HD22 H -23.989 -9.212 -10.785 1.00 . A A . 63 LEU HD22 1 1
14 43984 1 1 65 LEU HD23 H -23.224 -10.290 -11.951 1.00 . A A . 63 LEU HD23 1 1
14 43985 1 1 65 LEU HG H -22.641 -11.056 -9.733 1.00 . A A . 63 LEU HG 1 1
14 43986 1 1 65 LEU N N -21.344 -12.708 -11.359 1.00 . A A . 63 LEU N 1 1
14 43987 1 1 65 LEU O O -18.825 -12.938 -12.199 1.00 . A A . 63 LEU O 1 1
14 43988 1 1 66 ASP C C -16.164 -9.869 -12.042 1.00 . A A . 64 ASP C 1 1
14 43989 1 1 66 ASP CA C -16.954 -10.972 -12.681 1.00 . A A . 64 ASP CA 1 1
14 43990 1 1 66 ASP CB C -16.644 -10.895 -14.180 1.00 . A A . 64 ASP CB 1 1
14 43991 1 1 66 ASP CG C -15.383 -11.681 -14.551 1.00 . A A . 64 ASP CG 1 1
14 43992 1 1 66 ASP H H -18.586 -9.793 -12.088 1.00 . A A . 64 ASP H 1 1
14 43993 1 1 66 ASP HA H -16.636 -11.939 -12.296 1.00 . A A . 64 ASP HA 1 1
14 43994 1 1 66 ASP HB2 H -17.485 -11.216 -14.760 1.00 . A A . 64 ASP HB2 1 1
14 43995 1 1 66 ASP HB3 H -16.498 -9.859 -14.474 1.00 . A A . 64 ASP HB3 1 1
14 43996 1 1 66 ASP N N -18.362 -10.750 -12.347 1.00 . A A . 64 ASP N 1 1
14 43997 1 1 66 ASP O O -16.505 -8.709 -12.280 1.00 . A A . 64 ASP O 1 1
14 43998 1 1 66 ASP OD1 O -14.511 -11.899 -13.670 1.00 . A A . 64 ASP OD1 1 1
14 43999 1 1 66 ASP OD2 O -15.216 -11.987 -15.748 1.00 . A A . 64 ASP OD2 1 1
14 44000 1 1 67 VAL C C -13.760 -8.170 -11.419 1.00 . A A . 65 VAL C 1 1
14 44001 1 1 67 VAL CA C -14.230 -9.337 -10.549 1.00 . A A . 65 VAL CA 1 1
14 44002 1 1 67 VAL CB C -13.078 -10.202 -10.000 1.00 . A A . 65 VAL CB 1 1
14 44003 1 1 67 VAL CG1 C -12.185 -10.738 -11.113 1.00 . A A . 65 VAL CG1 1 1
14 44004 1 1 67 VAL CG2 C -12.212 -9.437 -9.003 1.00 . A A . 65 VAL CG2 1 1
14 44005 1 1 67 VAL H H -14.903 -11.209 -11.262 1.00 . A A . 65 VAL H 1 1
14 44006 1 1 67 VAL HA H -14.760 -8.913 -9.701 1.00 . A A . 65 VAL HA 1 1
14 44007 1 1 67 VAL HB H -13.508 -11.059 -9.479 1.00 . A A . 65 VAL HB 1 1
14 44008 1 1 67 VAL HG11 H -12.803 -11.201 -11.873 1.00 . A A . 65 VAL HG11 1 1
14 44009 1 1 67 VAL HG12 H -11.622 -9.924 -11.561 1.00 . A A . 65 VAL HG12 1 1
14 44010 1 1 67 VAL HG13 H -11.499 -11.485 -10.720 1.00 . A A . 65 VAL HG13 1 1
14 44011 1 1 67 VAL HG21 H -12.676 -9.498 -8.029 1.00 . A A . 65 VAL HG21 1 1
14 44012 1 1 67 VAL HG22 H -11.219 -9.877 -8.953 1.00 . A A . 65 VAL HG22 1 1
14 44013 1 1 67 VAL HG23 H -12.117 -8.403 -9.298 1.00 . A A . 65 VAL HG23 1 1
14 44014 1 1 67 VAL N N -15.134 -10.220 -11.276 1.00 . A A . 65 VAL N 1 1
14 44015 1 1 67 VAL O O -13.598 -7.053 -10.918 1.00 . A A . 65 VAL O 1 1
14 44016 1 1 68 GLU C C -14.153 -6.244 -13.730 1.00 . A A . 66 GLU C 1 1
14 44017 1 1 68 GLU CA C -13.126 -7.369 -13.636 1.00 . A A . 66 GLU CA 1 1
14 44018 1 1 68 GLU CB C -12.783 -7.927 -15.012 1.00 . A A . 66 GLU CB 1 1
14 44019 1 1 68 GLU CD C -13.625 -9.156 -17.051 1.00 . A A . 66 GLU CD 1 1
14 44020 1 1 68 GLU CG C -13.950 -8.660 -15.648 1.00 . A A . 66 GLU CG 1 1
14 44021 1 1 68 GLU H H -13.718 -9.340 -13.060 1.00 . A A . 66 GLU H 1 1
14 44022 1 1 68 GLU HA H -12.202 -6.974 -13.249 1.00 . A A . 66 GLU HA 1 1
14 44023 1 1 68 GLU HB2 H -12.496 -7.096 -15.645 1.00 . A A . 66 GLU HB2 1 1
14 44024 1 1 68 GLU HB3 H -11.947 -8.615 -14.902 1.00 . A A . 66 GLU HB3 1 1
14 44025 1 1 68 GLU HG2 H -14.152 -9.477 -14.974 1.00 . A A . 66 GLU HG2 1 1
14 44026 1 1 68 GLU HG3 H -14.821 -8.013 -15.707 1.00 . A A . 66 GLU HG3 1 1
14 44027 1 1 68 GLU N N -13.553 -8.402 -12.714 1.00 . A A . 66 GLU N 1 1
14 44028 1 1 68 GLU O O -13.757 -5.077 -13.809 1.00 . A A . 66 GLU O 1 1
14 44029 1 1 68 GLU OE1 O -12.737 -10.023 -17.214 1.00 . A A . 66 GLU OE1 1 1
14 44030 1 1 68 GLU OE2 O -14.230 -8.647 -18.019 1.00 . A A . 66 GLU OE2 1 1
14 44031 1 1 69 VAL C C -16.531 -4.713 -12.543 1.00 . A A . 67 VAL C 1 1
14 44032 1 1 69 VAL CA C -16.472 -5.531 -13.838 1.00 . A A . 67 VAL CA 1 1
14 44033 1 1 69 VAL CB C -17.829 -6.110 -14.280 1.00 . A A . 67 VAL CB 1 1
14 44034 1 1 69 VAL CG1 C -18.765 -4.966 -14.696 1.00 . A A . 67 VAL CG1 1 1
14 44035 1 1 69 VAL CG2 C -17.671 -7.028 -15.501 1.00 . A A . 67 VAL CG2 1 1
14 44036 1 1 69 VAL H H -15.739 -7.554 -13.641 1.00 . A A . 67 VAL H 1 1
14 44037 1 1 69 VAL HA H -16.143 -4.854 -14.628 1.00 . A A . 67 VAL HA 1 1
14 44038 1 1 69 VAL HB H -18.274 -6.678 -13.463 1.00 . A A . 67 VAL HB 1 1
14 44039 1 1 69 VAL HG11 H -18.798 -4.202 -13.924 1.00 . A A . 67 VAL HG11 1 1
14 44040 1 1 69 VAL HG12 H -18.407 -4.499 -15.611 1.00 . A A . 67 VAL HG12 1 1
14 44041 1 1 69 VAL HG13 H -19.774 -5.347 -14.859 1.00 . A A . 67 VAL HG13 1 1
14 44042 1 1 69 VAL HG21 H -17.157 -7.943 -15.220 1.00 . A A . 67 VAL HG21 1 1
14 44043 1 1 69 VAL HG22 H -18.648 -7.292 -15.903 1.00 . A A . 67 VAL HG22 1 1
14 44044 1 1 69 VAL HG23 H -17.097 -6.531 -16.283 1.00 . A A . 67 VAL HG23 1 1
14 44045 1 1 69 VAL N N -15.452 -6.566 -13.715 1.00 . A A . 67 VAL N 1 1
14 44046 1 1 69 VAL O O -16.514 -3.482 -12.613 1.00 . A A . 67 VAL O 1 1
14 44047 1 1 70 LEU C C -15.204 -3.721 -10.025 1.00 . A A . 68 LEU C 1 1
14 44048 1 1 70 LEU CA C -16.425 -4.645 -10.095 1.00 . A A . 68 LEU CA 1 1
14 44049 1 1 70 LEU CB C -16.380 -5.717 -9.028 1.00 . A A . 68 LEU CB 1 1
14 44050 1 1 70 LEU CD1 C -18.908 -6.247 -9.714 1.00 . A A . 68 LEU CD1 1 1
14 44051 1 1 70 LEU CD2 C -17.222 -8.100 -9.363 1.00 . A A . 68 LEU CD2 1 1
14 44052 1 1 70 LEU CG C -17.587 -6.673 -9.065 1.00 . A A . 68 LEU CG 1 1
14 44053 1 1 70 LEU H H -16.717 -6.325 -11.164 1.00 . A A . 68 LEU H 1 1
14 44054 1 1 70 LEU HA H -17.337 -4.081 -9.915 1.00 . A A . 68 LEU HA 1 1
14 44055 1 1 70 LEU HB2 H -15.452 -6.283 -9.113 1.00 . A A . 68 LEU HB2 1 1
14 44056 1 1 70 LEU HB3 H -16.361 -5.209 -8.068 1.00 . A A . 68 LEU HB3 1 1
14 44057 1 1 70 LEU HD11 H -19.165 -5.246 -9.377 1.00 . A A . 68 LEU HD11 1 1
14 44058 1 1 70 LEU HD12 H -19.706 -6.918 -9.398 1.00 . A A . 68 LEU HD12 1 1
14 44059 1 1 70 LEU HD13 H -18.853 -6.275 -10.801 1.00 . A A . 68 LEU HD13 1 1
14 44060 1 1 70 LEU HD21 H -18.090 -8.696 -9.645 1.00 . A A . 68 LEU HD21 1 1
14 44061 1 1 70 LEU HD22 H -16.734 -8.549 -8.496 1.00 . A A . 68 LEU HD22 1 1
14 44062 1 1 70 LEU HD23 H -16.518 -8.048 -10.158 1.00 . A A . 68 LEU HD23 1 1
14 44063 1 1 70 LEU HG H -17.813 -6.749 -8.071 1.00 . A A . 68 LEU HG 1 1
14 44064 1 1 70 LEU N N -16.522 -5.339 -11.355 1.00 . A A . 68 LEU N 1 1
14 44065 1 1 70 LEU O O -15.325 -2.591 -9.551 1.00 . A A . 68 LEU O 1 1
14 44066 1 1 71 ASN C C -12.978 -2.144 -11.428 1.00 . A A . 69 ASN C 1 1
14 44067 1 1 71 ASN CA C -12.814 -3.374 -10.550 1.00 . A A . 69 ASN CA 1 1
14 44068 1 1 71 ASN CB C -11.612 -4.169 -11.070 1.00 . A A . 69 ASN CB 1 1
14 44069 1 1 71 ASN CG C -10.895 -4.876 -9.941 1.00 . A A . 69 ASN CG 1 1
14 44070 1 1 71 ASN H H -14.018 -5.127 -10.869 1.00 . A A . 69 ASN H 1 1
14 44071 1 1 71 ASN HA H -12.586 -3.036 -9.541 1.00 . A A . 69 ASN HA 1 1
14 44072 1 1 71 ASN HB2 H -11.920 -4.871 -11.846 1.00 . A A . 69 ASN HB2 1 1
14 44073 1 1 71 ASN HB3 H -10.893 -3.484 -11.520 1.00 . A A . 69 ASN HB3 1 1
14 44074 1 1 71 ASN HD21 H -11.823 -6.593 -10.412 1.00 . A A . 69 ASN HD21 1 1
14 44075 1 1 71 ASN HD22 H -10.569 -6.698 -9.173 1.00 . A A . 69 ASN HD22 1 1
14 44076 1 1 71 ASN N N -14.041 -4.177 -10.509 1.00 . A A . 69 ASN N 1 1
14 44077 1 1 71 ASN ND2 N -11.122 -6.163 -9.815 1.00 . A A . 69 ASN ND2 1 1
14 44078 1 1 71 ASN O O -12.441 -1.086 -11.099 1.00 . A A . 69 ASN O 1 1
14 44079 1 1 71 ASN OD1 O -10.181 -4.272 -9.148 1.00 . A A . 69 ASN OD1 1 1
14 44080 1 1 72 GLN C C -14.932 -0.182 -12.549 1.00 . A A . 70 GLN C 1 1
14 44081 1 1 72 GLN CA C -14.057 -1.133 -13.361 1.00 . A A . 70 GLN CA 1 1
14 44082 1 1 72 GLN CB C -14.749 -1.589 -14.654 1.00 . A A . 70 GLN CB 1 1
14 44083 1 1 72 GLN CD C -14.590 -1.755 -17.137 1.00 . A A . 70 GLN CD 1 1
14 44084 1 1 72 GLN CG C -13.903 -1.247 -15.880 1.00 . A A . 70 GLN CG 1 1
14 44085 1 1 72 GLN H H -14.063 -3.193 -12.773 1.00 . A A . 70 GLN H 1 1
14 44086 1 1 72 GLN HA H -13.139 -0.596 -13.611 1.00 . A A . 70 GLN HA 1 1
14 44087 1 1 72 GLN HB2 H -14.922 -2.666 -14.636 1.00 . A A . 70 GLN HB2 1 1
14 44088 1 1 72 GLN HB3 H -15.716 -1.096 -14.758 1.00 . A A . 70 GLN HB3 1 1
14 44089 1 1 72 GLN HE21 H -13.337 -3.319 -17.241 1.00 . A A . 70 GLN HE21 1 1
14 44090 1 1 72 GLN HE22 H -14.480 -3.242 -18.557 1.00 . A A . 70 GLN HE22 1 1
14 44091 1 1 72 GLN HG2 H -13.786 -0.166 -15.952 1.00 . A A . 70 GLN HG2 1 1
14 44092 1 1 72 GLN HG3 H -12.912 -1.692 -15.780 1.00 . A A . 70 GLN HG3 1 1
14 44093 1 1 72 GLN N N -13.698 -2.275 -12.539 1.00 . A A . 70 GLN N 1 1
14 44094 1 1 72 GLN NE2 N -14.118 -2.852 -17.699 1.00 . A A . 70 GLN NE2 1 1
14 44095 1 1 72 GLN O O -14.519 0.948 -12.303 1.00 . A A . 70 GLN O 1 1
14 44096 1 1 72 GLN OE1 O -15.591 -1.189 -17.578 1.00 . A A . 70 GLN OE1 1 1
14 44097 1 1 73 VAL C C -16.501 1.004 -10.316 1.00 . A A . 71 VAL C 1 1
14 44098 1 1 73 VAL CA C -17.117 0.236 -11.484 1.00 . A A . 71 VAL CA 1 1
14 44099 1 1 73 VAL CB C -18.355 -0.590 -11.087 1.00 . A A . 71 VAL CB 1 1
14 44100 1 1 73 VAL CG1 C -19.230 0.183 -10.103 1.00 . A A . 71 VAL CG1 1 1
14 44101 1 1 73 VAL CG2 C -19.216 -0.872 -12.327 1.00 . A A . 71 VAL CG2 1 1
14 44102 1 1 73 VAL H H -16.368 -1.600 -12.263 1.00 . A A . 71 VAL H 1 1
14 44103 1 1 73 VAL HA H -17.448 0.982 -12.206 1.00 . A A . 71 VAL HA 1 1
14 44104 1 1 73 VAL HB H -18.050 -1.532 -10.630 1.00 . A A . 71 VAL HB 1 1
14 44105 1 1 73 VAL HG11 H -18.723 0.316 -9.149 1.00 . A A . 71 VAL HG11 1 1
14 44106 1 1 73 VAL HG12 H -19.424 1.161 -10.539 1.00 . A A . 71 VAL HG12 1 1
14 44107 1 1 73 VAL HG13 H -20.168 -0.340 -9.924 1.00 . A A . 71 VAL HG13 1 1
14 44108 1 1 73 VAL HG21 H -19.485 0.066 -12.816 1.00 . A A . 71 VAL HG21 1 1
14 44109 1 1 73 VAL HG22 H -18.679 -1.513 -13.027 1.00 . A A . 71 VAL HG22 1 1
14 44110 1 1 73 VAL HG23 H -20.151 -1.350 -12.033 1.00 . A A . 71 VAL HG23 1 1
14 44111 1 1 73 VAL N N -16.123 -0.622 -12.122 1.00 . A A . 71 VAL N 1 1
14 44112 1 1 73 VAL O O -16.685 2.222 -10.221 1.00 . A A . 71 VAL O 1 1
14 44113 1 1 74 ARG C C -14.365 2.199 -8.589 1.00 . A A . 72 ARG C 1 1
14 44114 1 1 74 ARG CA C -15.187 0.963 -8.260 1.00 . A A . 72 ARG CA 1 1
14 44115 1 1 74 ARG CB C -14.486 -0.059 -7.373 1.00 . A A . 72 ARG CB 1 1
14 44116 1 1 74 ARG CD C -12.456 -1.499 -6.913 1.00 . A A . 72 ARG CD 1 1
14 44117 1 1 74 ARG CG C -13.126 -0.495 -7.872 1.00 . A A . 72 ARG CG 1 1
14 44118 1 1 74 ARG CZ C -10.961 0.073 -5.657 1.00 . A A . 72 ARG CZ 1 1
14 44119 1 1 74 ARG H H -15.688 -0.689 -9.548 1.00 . A A . 72 ARG H 1 1
14 44120 1 1 74 ARG HA H -16.007 1.312 -7.673 1.00 . A A . 72 ARG HA 1 1
14 44121 1 1 74 ARG HB2 H -14.381 0.390 -6.394 1.00 . A A . 72 ARG HB2 1 1
14 44122 1 1 74 ARG HB3 H -15.112 -0.942 -7.311 1.00 . A A . 72 ARG HB3 1 1
14 44123 1 1 74 ARG HD2 H -13.114 -1.699 -6.069 1.00 . A A . 72 ARG HD2 1 1
14 44124 1 1 74 ARG HD3 H -12.295 -2.440 -7.439 1.00 . A A . 72 ARG HD3 1 1
14 44125 1 1 74 ARG HE H -10.349 -1.559 -6.700 1.00 . A A . 72 ARG HE 1 1
14 44126 1 1 74 ARG HG2 H -13.293 -0.951 -8.836 1.00 . A A . 72 ARG HG2 1 1
14 44127 1 1 74 ARG HG3 H -12.528 0.402 -7.990 1.00 . A A . 72 ARG HG3 1 1
14 44128 1 1 74 ARG HH11 H -12.922 0.602 -5.453 1.00 . A A . 72 ARG HH11 1 1
14 44129 1 1 74 ARG HH12 H -11.773 1.791 -4.902 1.00 . A A . 72 ARG HH12 1 1
14 44130 1 1 74 ARG HH21 H -8.968 -0.249 -5.483 1.00 . A A . 72 ARG HH21 1 1
14 44131 1 1 74 ARG HH22 H -9.530 1.300 -4.877 1.00 . A A . 72 ARG HH22 1 1
14 44132 1 1 74 ARG N N -15.756 0.322 -9.441 1.00 . A A . 72 ARG N 1 1
14 44133 1 1 74 ARG NE N -11.164 -1.028 -6.390 1.00 . A A . 72 ARG NE 1 1
14 44134 1 1 74 ARG NH1 N -11.967 0.845 -5.266 1.00 . A A . 72 ARG NH1 1 1
14 44135 1 1 74 ARG NH2 N -9.732 0.410 -5.319 1.00 . A A . 72 ARG NH2 1 1
14 44136 1 1 74 ARG O O -14.442 3.200 -7.877 1.00 . A A . 72 ARG O 1 1
14 44137 1 1 75 ALA C C -13.334 4.316 -10.834 1.00 . A A . 73 ALA C 1 1
14 44138 1 1 75 ALA CA C -12.670 3.118 -10.134 1.00 . A A . 73 ALA CA 1 1
14 44139 1 1 75 ALA CB C -11.646 2.464 -11.065 1.00 . A A . 73 ALA CB 1 1
14 44140 1 1 75 ALA H H -13.667 1.200 -10.122 1.00 . A A . 73 ALA H 1 1
14 44141 1 1 75 ALA HA H -12.134 3.502 -9.264 1.00 . A A . 73 ALA HA 1 1
14 44142 1 1 75 ALA HB1 H -10.892 3.201 -11.335 1.00 . A A . 73 ALA HB1 1 1
14 44143 1 1 75 ALA HB2 H -11.160 1.628 -10.562 1.00 . A A . 73 ALA HB2 1 1
14 44144 1 1 75 ALA HB3 H -12.136 2.107 -11.973 1.00 . A A . 73 ALA HB3 1 1
14 44145 1 1 75 ALA N N -13.599 2.101 -9.667 1.00 . A A . 73 ALA N 1 1
14 44146 1 1 75 ALA O O -12.670 5.346 -10.980 1.00 . A A . 73 ALA O 1 1
14 44147 1 1 76 GLN C C -15.761 6.463 -11.075 1.00 . A A . 74 GLN C 1 1
14 44148 1 1 76 GLN CA C -15.282 5.329 -11.990 1.00 . A A . 74 GLN CA 1 1
14 44149 1 1 76 GLN CB C -16.462 4.796 -12.824 1.00 . A A . 74 GLN CB 1 1
14 44150 1 1 76 GLN CD C -15.040 3.318 -14.423 1.00 . A A . 74 GLN CD 1 1
14 44151 1 1 76 GLN CG C -16.243 3.435 -13.485 1.00 . A A . 74 GLN CG 1 1
14 44152 1 1 76 GLN H H -15.126 3.378 -11.162 1.00 . A A . 74 GLN H 1 1
14 44153 1 1 76 GLN HA H -14.557 5.769 -12.674 1.00 . A A . 74 GLN HA 1 1
14 44154 1 1 76 GLN HB2 H -17.335 4.701 -12.179 1.00 . A A . 74 GLN HB2 1 1
14 44155 1 1 76 GLN HB3 H -16.706 5.527 -13.596 1.00 . A A . 74 GLN HB3 1 1
14 44156 1 1 76 GLN HE21 H -15.818 1.621 -15.196 1.00 . A A . 74 GLN HE21 1 1
14 44157 1 1 76 GLN HE22 H -14.298 2.174 -15.896 1.00 . A A . 74 GLN HE22 1 1
14 44158 1 1 76 GLN HG2 H -16.150 2.697 -12.701 1.00 . A A . 74 GLN HG2 1 1
14 44159 1 1 76 GLN HG3 H -17.147 3.187 -14.031 1.00 . A A . 74 GLN HG3 1 1
14 44160 1 1 76 GLN N N -14.605 4.243 -11.259 1.00 . A A . 74 GLN N 1 1
14 44161 1 1 76 GLN NE2 N -15.023 2.255 -15.204 1.00 . A A . 74 GLN NE2 1 1
14 44162 1 1 76 GLN O O -16.673 7.223 -11.428 1.00 . A A . 74 GLN O 1 1
14 44163 1 1 76 GLN OE1 O -14.129 4.148 -14.468 1.00 . A A . 74 GLN OE1 1 1
14 44164 1 1 77 SER C C -14.459 8.117 -8.185 1.00 . A A . 75 SER C 1 1
14 44165 1 1 77 SER CA C -15.646 7.394 -8.799 1.00 . A A . 75 SER CA 1 1
14 44166 1 1 77 SER CB C -16.296 6.497 -7.754 1.00 . A A . 75 SER CB 1 1
14 44167 1 1 77 SER H H -14.396 5.967 -9.680 1.00 . A A . 75 SER H 1 1
14 44168 1 1 77 SER HA H -16.363 8.125 -9.169 1.00 . A A . 75 SER HA 1 1
14 44169 1 1 77 SER HB2 H -15.557 5.755 -7.447 1.00 . A A . 75 SER HB2 1 1
14 44170 1 1 77 SER HB3 H -16.557 7.091 -6.881 1.00 . A A . 75 SER HB3 1 1
14 44171 1 1 77 SER HG H -17.613 5.109 -7.621 1.00 . A A . 75 SER HG 1 1
14 44172 1 1 77 SER N N -15.195 6.550 -9.879 1.00 . A A . 75 SER N 1 1
14 44173 1 1 77 SER O O -13.302 7.724 -8.372 1.00 . A A . 75 SER O 1 1
14 44174 1 1 77 SER OG O -17.449 5.837 -8.252 1.00 . A A . 75 SER OG 1 1
14 44175 1 1 78 LEU C C -13.841 10.114 -5.311 1.00 . A A . 76 LEU C 1 1
14 44176 1 1 78 LEU CA C -13.738 10.019 -6.823 1.00 . A A . 76 LEU CA 1 1
14 44177 1 1 78 LEU CB C -13.812 11.425 -7.416 1.00 . A A . 76 LEU CB 1 1
14 44178 1 1 78 LEU CD1 C -13.479 13.022 -9.252 1.00 . A A . 76 LEU CD1 1 1
14 44179 1 1 78 LEU CD2 C -11.808 11.205 -8.963 1.00 . A A . 76 LEU CD2 1 1
14 44180 1 1 78 LEU CG C -13.292 11.565 -8.848 1.00 . A A . 76 LEU CG 1 1
14 44181 1 1 78 LEU H H -15.722 9.468 -7.396 1.00 . A A . 76 LEU H 1 1
14 44182 1 1 78 LEU HA H -12.752 9.605 -7.030 1.00 . A A . 76 LEU HA 1 1
14 44183 1 1 78 LEU HB2 H -14.846 11.767 -7.372 1.00 . A A . 76 LEU HB2 1 1
14 44184 1 1 78 LEU HB3 H -13.213 12.078 -6.791 1.00 . A A . 76 LEU HB3 1 1
14 44185 1 1 78 LEU HD11 H -12.852 13.661 -8.632 1.00 . A A . 76 LEU HD11 1 1
14 44186 1 1 78 LEU HD12 H -14.528 13.283 -9.104 1.00 . A A . 76 LEU HD12 1 1
14 44187 1 1 78 LEU HD13 H -13.229 13.141 -10.306 1.00 . A A . 76 LEU HD13 1 1
14 44188 1 1 78 LEU HD21 H -11.684 10.129 -8.845 1.00 . A A . 76 LEU HD21 1 1
14 44189 1 1 78 LEU HD22 H -11.248 11.733 -8.191 1.00 . A A . 76 LEU HD22 1 1
14 44190 1 1 78 LEU HD23 H -11.436 11.487 -9.946 1.00 . A A . 76 LEU HD23 1 1
14 44191 1 1 78 LEU HG H -13.881 10.940 -9.511 1.00 . A A . 76 LEU HG 1 1
14 44192 1 1 78 LEU N N -14.752 9.169 -7.423 1.00 . A A . 76 LEU N 1 1
14 44193 1 1 78 LEU O O -12.834 10.475 -4.708 1.00 . A A . 76 LEU O 1 1
14 44194 1 1 79 ALA C C -13.984 8.987 -2.593 1.00 . A A . 77 ALA C 1 1
14 44195 1 1 79 ALA CA C -15.106 9.806 -3.223 1.00 . A A . 77 ALA CA 1 1
14 44196 1 1 79 ALA CB C -16.472 9.289 -2.763 1.00 . A A . 77 ALA CB 1 1
14 44197 1 1 79 ALA H H -15.793 9.552 -5.237 1.00 . A A . 77 ALA H 1 1
14 44198 1 1 79 ALA HA H -15.004 10.837 -2.880 1.00 . A A . 77 ALA HA 1 1
14 44199 1 1 79 ALA HB1 H -16.482 9.208 -1.679 1.00 . A A . 77 ALA HB1 1 1
14 44200 1 1 79 ALA HB2 H -17.248 9.990 -3.064 1.00 . A A . 77 ALA HB2 1 1
14 44201 1 1 79 ALA HB3 H -16.671 8.295 -3.156 1.00 . A A . 77 ALA HB3 1 1
14 44202 1 1 79 ALA N N -14.979 9.781 -4.685 1.00 . A A . 77 ALA N 1 1
14 44203 1 1 79 ALA O O -13.330 9.450 -1.663 1.00 . A A . 77 ALA O 1 1
14 44204 1 1 80 GLU C C -11.197 7.507 -2.765 1.00 . A A . 78 GLU C 1 1
14 44205 1 1 80 GLU CA C -12.627 6.921 -2.736 1.00 . A A . 78 GLU CA 1 1
14 44206 1 1 80 GLU CB C -12.773 5.646 -3.598 1.00 . A A . 78 GLU CB 1 1
14 44207 1 1 80 GLU CD C -10.950 4.572 -5.113 1.00 . A A . 78 GLU CD 1 1
14 44208 1 1 80 GLU CG C -12.060 5.633 -4.974 1.00 . A A . 78 GLU CG 1 1
14 44209 1 1 80 GLU H H -14.332 7.473 -3.873 1.00 . A A . 78 GLU H 1 1
14 44210 1 1 80 GLU HA H -12.861 6.716 -1.689 1.00 . A A . 78 GLU HA 1 1
14 44211 1 1 80 GLU HB2 H -12.479 4.787 -3.010 1.00 . A A . 78 GLU HB2 1 1
14 44212 1 1 80 GLU HB3 H -13.835 5.504 -3.805 1.00 . A A . 78 GLU HB3 1 1
14 44213 1 1 80 GLU HG2 H -12.812 5.416 -5.734 1.00 . A A . 78 GLU HG2 1 1
14 44214 1 1 80 GLU HG3 H -11.666 6.622 -5.209 1.00 . A A . 78 GLU HG3 1 1
14 44215 1 1 80 GLU N N -13.677 7.830 -3.179 1.00 . A A . 78 GLU N 1 1
14 44216 1 1 80 GLU O O -10.256 6.915 -2.230 1.00 . A A . 78 GLU O 1 1
14 44217 1 1 80 GLU OE1 O -11.206 3.388 -4.798 1.00 . A A . 78 GLU OE1 1 1
14 44218 1 1 80 GLU OE2 O -9.838 4.898 -5.596 1.00 . A A . 78 GLU OE2 1 1
14 44219 1 1 81 LYS C C -9.949 10.853 -2.848 1.00 . A A . 79 LYS C 1 1
14 44220 1 1 81 LYS CA C -9.788 9.453 -3.445 1.00 . A A . 79 LYS CA 1 1
14 44221 1 1 81 LYS CB C -9.327 9.565 -4.905 1.00 . A A . 79 LYS CB 1 1
14 44222 1 1 81 LYS CD C -9.534 7.913 -6.854 1.00 . A A . 79 LYS CD 1 1
14 44223 1 1 81 LYS CE C -9.176 8.877 -7.990 1.00 . A A . 79 LYS CE 1 1
14 44224 1 1 81 LYS CG C -8.879 8.215 -5.493 1.00 . A A . 79 LYS CG 1 1
14 44225 1 1 81 LYS H H -11.879 9.084 -3.773 1.00 . A A . 79 LYS H 1 1
14 44226 1 1 81 LYS HA H -9.011 8.938 -2.875 1.00 . A A . 79 LYS HA 1 1
14 44227 1 1 81 LYS HB2 H -10.137 10.026 -5.483 1.00 . A A . 79 LYS HB2 1 1
14 44228 1 1 81 LYS HB3 H -8.461 10.220 -4.942 1.00 . A A . 79 LYS HB3 1 1
14 44229 1 1 81 LYS HD2 H -9.235 6.912 -7.160 1.00 . A A . 79 LYS HD2 1 1
14 44230 1 1 81 LYS HD3 H -10.623 7.913 -6.742 1.00 . A A . 79 LYS HD3 1 1
14 44231 1 1 81 LYS HE2 H -9.479 8.406 -8.926 1.00 . A A . 79 LYS HE2 1 1
14 44232 1 1 81 LYS HE3 H -9.735 9.806 -7.862 1.00 . A A . 79 LYS HE3 1 1
14 44233 1 1 81 LYS HG2 H -7.785 8.193 -5.576 1.00 . A A . 79 LYS HG2 1 1
14 44234 1 1 81 LYS HG3 H -9.157 7.421 -4.803 1.00 . A A . 79 LYS HG3 1 1
14 44235 1 1 81 LYS HZ1 H -7.535 9.981 -7.458 1.00 . A A . 79 LYS HZ1 1 1
14 44236 1 1 81 LYS HZ2 H -7.468 9.430 -8.997 1.00 . A A . 79 LYS HZ2 1 1
14 44237 1 1 81 LYS HZ3 H -7.188 8.380 -7.772 1.00 . A A . 79 LYS HZ3 1 1
14 44238 1 1 81 LYS N N -11.034 8.683 -3.379 1.00 . A A . 79 LYS N 1 1
14 44239 1 1 81 LYS NZ N -7.736 9.188 -8.058 1.00 . A A . 79 LYS NZ 1 1
14 44240 1 1 81 LYS O O -8.946 11.523 -2.604 1.00 . A A . 79 LYS O 1 1
14 44241 1 1 82 ASN C C -11.585 12.553 -0.533 1.00 . A A . 80 ASN C 1 1
14 44242 1 1 82 ASN CA C -11.430 12.644 -2.046 1.00 . A A . 80 ASN CA 1 1
14 44243 1 1 82 ASN CB C -12.644 13.302 -2.708 1.00 . A A . 80 ASN CB 1 1
14 44244 1 1 82 ASN CG C -12.216 14.015 -3.983 1.00 . A A . 80 ASN CG 1 1
14 44245 1 1 82 ASN H H -11.978 10.783 -2.881 1.00 . A A . 80 ASN H 1 1
14 44246 1 1 82 ASN HA H -10.575 13.282 -2.249 1.00 . A A . 80 ASN HA 1 1
14 44247 1 1 82 ASN HB2 H -13.414 12.560 -2.911 1.00 . A A . 80 ASN HB2 1 1
14 44248 1 1 82 ASN HB3 H -13.061 14.032 -2.023 1.00 . A A . 80 ASN HB3 1 1
14 44249 1 1 82 ASN HD21 H -13.816 13.336 -5.065 1.00 . A A . 80 ASN HD21 1 1
14 44250 1 1 82 ASN HD22 H -12.599 14.259 -5.928 1.00 . A A . 80 ASN HD22 1 1
14 44251 1 1 82 ASN N N -11.172 11.336 -2.627 1.00 . A A . 80 ASN N 1 1
14 44252 1 1 82 ASN ND2 N -12.944 13.876 -5.070 1.00 . A A . 80 ASN ND2 1 1
14 44253 1 1 82 ASN O O -11.352 13.548 0.156 1.00 . A A . 80 ASN O 1 1
14 44254 1 1 82 ASN OD1 O -11.191 14.699 -4.019 1.00 . A A . 80 ASN OD1 1 1
14 44255 1 1 83 ALA C C -10.780 10.770 2.099 1.00 . A A . 81 ALA C 1 1
14 44256 1 1 83 ALA CA C -12.075 11.181 1.428 1.00 . A A . 81 ALA CA 1 1
14 44257 1 1 83 ALA CB C -13.077 10.121 1.720 1.00 . A A . 81 ALA CB 1 1
14 44258 1 1 83 ALA H H -12.186 10.604 -0.609 1.00 . A A . 81 ALA H 1 1
14 44259 1 1 83 ALA HA H -12.427 12.104 1.897 1.00 . A A . 81 ALA HA 1 1
14 44260 1 1 83 ALA HB1 H -12.778 9.201 1.228 1.00 . A A . 81 ALA HB1 1 1
14 44261 1 1 83 ALA HB2 H -13.011 10.026 2.795 1.00 . A A . 81 ALA HB2 1 1
14 44262 1 1 83 ALA HB3 H -14.061 10.441 1.429 1.00 . A A . 81 ALA HB3 1 1
14 44263 1 1 83 ALA N N -11.940 11.381 -0.002 1.00 . A A . 81 ALA N 1 1
14 44264 1 1 83 ALA O O -10.522 9.615 2.422 1.00 . A A . 81 ALA O 1 1
14 44265 1 1 84 GLN C C -7.720 10.965 2.849 1.00 . A A . 82 GLN C 1 1
14 44266 1 1 84 GLN CA C -8.853 11.958 3.157 1.00 . A A . 82 GLN CA 1 1
14 44267 1 1 84 GLN CB C -9.187 12.162 4.650 1.00 . A A . 82 GLN CB 1 1
14 44268 1 1 84 GLN CD C -8.761 9.980 5.971 1.00 . A A . 82 GLN CD 1 1
14 44269 1 1 84 GLN CG C -9.779 10.950 5.388 1.00 . A A . 82 GLN CG 1 1
14 44270 1 1 84 GLN H H -10.593 12.615 2.117 1.00 . A A . 82 GLN H 1 1
14 44271 1 1 84 GLN HA H -8.516 12.920 2.804 1.00 . A A . 82 GLN HA 1 1
14 44272 1 1 84 GLN HB2 H -8.296 12.516 5.170 1.00 . A A . 82 GLN HB2 1 1
14 44273 1 1 84 GLN HB3 H -9.918 12.969 4.709 1.00 . A A . 82 GLN HB3 1 1
14 44274 1 1 84 GLN HE21 H -8.763 8.883 4.271 1.00 . A A . 82 GLN HE21 1 1
14 44275 1 1 84 GLN HE22 H -7.764 8.288 5.593 1.00 . A A . 82 GLN HE22 1 1
14 44276 1 1 84 GLN HG2 H -10.381 11.318 6.215 1.00 . A A . 82 GLN HG2 1 1
14 44277 1 1 84 GLN HG3 H -10.420 10.412 4.703 1.00 . A A . 82 GLN HG3 1 1
14 44278 1 1 84 GLN N N -10.034 11.815 2.341 1.00 . A A . 82 GLN N 1 1
14 44279 1 1 84 GLN NE2 N -8.345 9.001 5.189 1.00 . A A . 82 GLN NE2 1 1
14 44280 1 1 84 GLN O O -7.844 10.041 2.051 1.00 . A A . 82 GLN O 1 1
14 44281 1 1 84 GLN OE1 O -8.342 10.105 7.118 1.00 . A A . 82 GLN OE1 1 1
14 44282 1 1 85 VAL C C -4.757 10.593 4.994 1.00 . A A . 83 VAL C 1 1
14 44283 1 1 85 VAL CA C -5.459 10.255 3.663 1.00 . A A . 83 VAL CA 1 1
14 44284 1 1 85 VAL CB C -4.468 10.404 2.485 1.00 . A A . 83 VAL CB 1 1
14 44285 1 1 85 VAL CG1 C -3.436 9.260 2.483 1.00 . A A . 83 VAL CG1 1 1
14 44286 1 1 85 VAL CG2 C -5.067 10.468 1.073 1.00 . A A . 83 VAL CG2 1 1
14 44287 1 1 85 VAL H H -6.732 11.905 4.186 1.00 . A A . 83 VAL H 1 1
14 44288 1 1 85 VAL HA H -5.835 9.233 3.689 1.00 . A A . 83 VAL HA 1 1
14 44289 1 1 85 VAL HB H -3.980 11.355 2.654 1.00 . A A . 83 VAL HB 1 1
14 44290 1 1 85 VAL HG11 H -3.957 8.294 2.552 1.00 . A A . 83 VAL HG11 1 1
14 44291 1 1 85 VAL HG12 H -2.837 9.289 1.573 1.00 . A A . 83 VAL HG12 1 1
14 44292 1 1 85 VAL HG13 H -2.745 9.375 3.316 1.00 . A A . 83 VAL HG13 1 1
14 44293 1 1 85 VAL HG21 H -5.709 11.339 0.970 1.00 . A A . 83 VAL HG21 1 1
14 44294 1 1 85 VAL HG22 H -4.279 10.558 0.327 1.00 . A A . 83 VAL HG22 1 1
14 44295 1 1 85 VAL HG23 H -5.644 9.565 0.876 1.00 . A A . 83 VAL HG23 1 1
14 44296 1 1 85 VAL N N -6.601 11.167 3.523 1.00 . A A . 83 VAL N 1 1
14 44297 1 1 85 VAL O O -4.897 11.716 5.491 1.00 . A A . 83 VAL O 1 1
14 44298 1 1 86 VAL C C -1.827 9.176 6.669 1.00 . A A . 84 VAL C 1 1
14 44299 1 1 86 VAL CA C -3.245 9.746 6.817 1.00 . A A . 84 VAL CA 1 1
14 44300 1 1 86 VAL CB C -4.060 9.003 7.892 1.00 . A A . 84 VAL CB 1 1
14 44301 1 1 86 VAL CG1 C -5.313 9.787 8.214 1.00 . A A . 84 VAL CG1 1 1
14 44302 1 1 86 VAL CG2 C -4.477 7.594 7.474 1.00 . A A . 84 VAL CG2 1 1
14 44303 1 1 86 VAL H H -3.925 8.750 5.112 1.00 . A A . 84 VAL H 1 1
14 44304 1 1 86 VAL HA H -3.127 10.792 7.100 1.00 . A A . 84 VAL HA 1 1
14 44305 1 1 86 VAL HB H -3.477 8.932 8.804 1.00 . A A . 84 VAL HB 1 1
14 44306 1 1 86 VAL HG11 H -5.958 9.804 7.344 1.00 . A A . 84 VAL HG11 1 1
14 44307 1 1 86 VAL HG12 H -5.827 9.298 9.033 1.00 . A A . 84 VAL HG12 1 1
14 44308 1 1 86 VAL HG13 H -5.028 10.798 8.477 1.00 . A A . 84 VAL HG13 1 1
14 44309 1 1 86 VAL HG21 H -3.597 7.038 7.167 1.00 . A A . 84 VAL HG21 1 1
14 44310 1 1 86 VAL HG22 H -4.948 7.093 8.320 1.00 . A A . 84 VAL HG22 1 1
14 44311 1 1 86 VAL HG23 H -5.194 7.614 6.652 1.00 . A A . 84 VAL HG23 1 1
14 44312 1 1 86 VAL N N -3.977 9.663 5.549 1.00 . A A . 84 VAL N 1 1
14 44313 1 1 86 VAL O O -1.387 8.927 5.543 1.00 . A A . 84 VAL O 1 1
14 44314 1 1 87 LEU C C 0.519 7.301 8.708 1.00 . A A . 85 LEU C 1 1
14 44315 1 1 87 LEU CA C 0.275 8.427 7.705 1.00 . A A . 85 LEU CA 1 1
14 44316 1 1 87 LEU CB C 1.299 9.575 7.824 1.00 . A A . 85 LEU CB 1 1
14 44317 1 1 87 LEU CD1 C 3.776 9.309 8.438 1.00 . A A . 85 LEU CD1 1 1
14 44318 1 1 87 LEU CD2 C 2.928 8.065 6.424 1.00 . A A . 85 LEU CD2 1 1
14 44319 1 1 87 LEU CG C 2.737 9.308 7.308 1.00 . A A . 85 LEU CG 1 1
14 44320 1 1 87 LEU H H -1.512 9.179 8.671 1.00 . A A . 85 LEU H 1 1
14 44321 1 1 87 LEU HA H 0.404 7.974 6.724 1.00 . A A . 85 LEU HA 1 1
14 44322 1 1 87 LEU HB2 H 0.903 10.420 7.267 1.00 . A A . 85 LEU HB2 1 1
14 44323 1 1 87 LEU HB3 H 1.342 9.887 8.867 1.00 . A A . 85 LEU HB3 1 1
14 44324 1 1 87 LEU HD11 H 3.902 10.328 8.796 1.00 . A A . 85 LEU HD11 1 1
14 44325 1 1 87 LEU HD12 H 4.721 8.915 8.074 1.00 . A A . 85 LEU HD12 1 1
14 44326 1 1 87 LEU HD13 H 3.452 8.690 9.270 1.00 . A A . 85 LEU HD13 1 1
14 44327 1 1 87 LEU HD21 H 2.731 7.151 6.987 1.00 . A A . 85 LEU HD21 1 1
14 44328 1 1 87 LEU HD22 H 3.953 8.028 6.059 1.00 . A A . 85 LEU HD22 1 1
14 44329 1 1 87 LEU HD23 H 2.261 8.119 5.564 1.00 . A A . 85 LEU HD23 1 1
14 44330 1 1 87 LEU HG H 2.994 10.157 6.675 1.00 . A A . 85 LEU HG 1 1
14 44331 1 1 87 LEU N N -1.096 8.956 7.766 1.00 . A A . 85 LEU N 1 1
14 44332 1 1 87 LEU O O 1.560 7.273 9.354 1.00 . A A . 85 LEU O 1 1
14 44333 1 1 88 MET C C 0.557 5.115 10.736 1.00 . A A . 86 MET C 1 1
14 44334 1 1 88 MET CA C -0.263 5.052 9.433 1.00 . A A . 86 MET CA 1 1
14 44335 1 1 88 MET CB C 0.289 4.074 8.385 1.00 . A A . 86 MET CB 1 1
14 44336 1 1 88 MET CE C -1.184 1.329 6.949 1.00 . A A . 86 MET CE 1 1
14 44337 1 1 88 MET CG C 0.274 2.622 8.879 1.00 . A A . 86 MET CG 1 1
14 44338 1 1 88 MET H H -1.286 6.526 8.309 1.00 . A A . 86 MET H 1 1
14 44339 1 1 88 MET HA H -1.257 4.696 9.708 1.00 . A A . 86 MET HA 1 1
14 44340 1 1 88 MET HB2 H -0.328 4.149 7.489 1.00 . A A . 86 MET HB2 1 1
14 44341 1 1 88 MET HB3 H 1.312 4.349 8.125 1.00 . A A . 86 MET HB3 1 1
14 44342 1 1 88 MET HE1 H -1.568 2.339 6.828 1.00 . A A . 86 MET HE1 1 1
14 44343 1 1 88 MET HE2 H -1.199 0.812 5.990 1.00 . A A . 86 MET HE2 1 1
14 44344 1 1 88 MET HE3 H -1.822 0.807 7.663 1.00 . A A . 86 MET HE3 1 1
14 44345 1 1 88 MET HG2 H 1.060 2.490 9.622 1.00 . A A . 86 MET HG2 1 1
14 44346 1 1 88 MET HG3 H -0.684 2.411 9.352 1.00 . A A . 86 MET HG3 1 1
14 44347 1 1 88 MET N N -0.438 6.379 8.830 1.00 . A A . 86 MET N 1 1
14 44348 1 1 88 MET O O 1.749 4.775 10.743 1.00 . A A . 86 MET O 1 1
14 44349 1 1 88 MET SD S 0.515 1.402 7.568 1.00 . A A . 86 MET SD 1 1
14 44350 1 1 89 PRO C C 1.409 4.689 13.601 1.00 . A A . 87 PRO C 1 1
14 44351 1 1 89 PRO CA C 0.593 5.886 13.097 1.00 . A A . 87 PRO CA 1 1
14 44352 1 1 89 PRO CB C -0.517 6.356 14.053 1.00 . A A . 87 PRO CB 1 1
14 44353 1 1 89 PRO CD C -1.427 6.095 11.866 1.00 . A A . 87 PRO CD 1 1
14 44354 1 1 89 PRO CG C -1.817 6.026 13.321 1.00 . A A . 87 PRO CG 1 1
14 44355 1 1 89 PRO HA H 1.274 6.723 12.942 1.00 . A A . 87 PRO HA 1 1
14 44356 1 1 89 PRO HB2 H -0.475 5.846 15.013 1.00 . A A . 87 PRO HB2 1 1
14 44357 1 1 89 PRO HB3 H -0.442 7.434 14.198 1.00 . A A . 87 PRO HB3 1 1
14 44358 1 1 89 PRO HD2 H -2.127 5.492 11.292 1.00 . A A . 87 PRO HD2 1 1
14 44359 1 1 89 PRO HD3 H -1.457 7.129 11.521 1.00 . A A . 87 PRO HD3 1 1
14 44360 1 1 89 PRO HG2 H -2.134 5.014 13.559 1.00 . A A . 87 PRO HG2 1 1
14 44361 1 1 89 PRO HG3 H -2.619 6.727 13.506 1.00 . A A . 87 PRO HG3 1 1
14 44362 1 1 89 PRO N N -0.059 5.607 11.825 1.00 . A A . 87 PRO N 1 1
14 44363 1 1 89 PRO O O 0.861 3.711 14.109 1.00 . A A . 87 PRO O 1 1
14 44364 1 1 90 GLY C C 4.876 3.760 12.755 1.00 . A A . 88 GLY C 1 1
14 44365 1 1 90 GLY CA C 3.717 3.767 13.751 1.00 . A A . 88 GLY CA 1 1
14 44366 1 1 90 GLY H H 3.056 5.620 12.964 1.00 . A A . 88 GLY H 1 1
14 44367 1 1 90 GLY HA2 H 4.103 3.952 14.749 1.00 . A A . 88 GLY HA2 1 1
14 44368 1 1 90 GLY HA3 H 3.248 2.782 13.739 1.00 . A A . 88 GLY HA3 1 1
14 44369 1 1 90 GLY N N 2.731 4.789 13.429 1.00 . A A . 88 GLY N 1 1
14 44370 1 1 90 GLY O O 6.037 3.632 13.146 1.00 . A A . 88 GLY O 1 1
14 44371 1 1 91 ALA C C 6.756 4.672 10.436 1.00 . A A . 89 ALA C 1 1
14 44372 1 1 91 ALA CA C 5.571 3.711 10.401 1.00 . A A . 89 ALA CA 1 1
14 44373 1 1 91 ALA CB C 4.870 3.822 9.049 1.00 . A A . 89 ALA CB 1 1
14 44374 1 1 91 ALA H H 3.722 4.370 11.159 1.00 . A A . 89 ALA H 1 1
14 44375 1 1 91 ALA HA H 5.941 2.691 10.525 1.00 . A A . 89 ALA HA 1 1
14 44376 1 1 91 ALA HB1 H 3.938 3.257 9.047 1.00 . A A . 89 ALA HB1 1 1
14 44377 1 1 91 ALA HB2 H 4.650 4.863 8.813 1.00 . A A . 89 ALA HB2 1 1
14 44378 1 1 91 ALA HB3 H 5.539 3.412 8.298 1.00 . A A . 89 ALA HB3 1 1
14 44379 1 1 91 ALA N N 4.611 3.995 11.462 1.00 . A A . 89 ALA N 1 1
14 44380 1 1 91 ALA O O 7.798 4.443 9.825 1.00 . A A . 89 ALA O 1 1
14 44381 1 1 92 ARG C C 8.840 6.236 12.046 1.00 . A A . 90 ARG C 1 1
14 44382 1 1 92 ARG CA C 7.599 6.798 11.333 1.00 . A A . 90 ARG CA 1 1
14 44383 1 1 92 ARG CB C 6.936 7.884 12.198 1.00 . A A . 90 ARG CB 1 1
14 44384 1 1 92 ARG CD C 6.859 9.752 10.418 1.00 . A A . 90 ARG CD 1 1
14 44385 1 1 92 ARG CG C 6.078 8.856 11.382 1.00 . A A . 90 ARG CG 1 1
14 44386 1 1 92 ARG CZ C 6.977 12.159 11.124 1.00 . A A . 90 ARG CZ 1 1
14 44387 1 1 92 ARG H H 5.728 5.928 11.633 1.00 . A A . 90 ARG H 1 1
14 44388 1 1 92 ARG HA H 7.856 7.142 10.326 1.00 . A A . 90 ARG HA 1 1
14 44389 1 1 92 ARG HB2 H 6.323 7.426 12.978 1.00 . A A . 90 ARG HB2 1 1
14 44390 1 1 92 ARG HB3 H 7.705 8.447 12.709 1.00 . A A . 90 ARG HB3 1 1
14 44391 1 1 92 ARG HD2 H 7.642 9.184 9.923 1.00 . A A . 90 ARG HD2 1 1
14 44392 1 1 92 ARG HD3 H 6.166 10.088 9.660 1.00 . A A . 90 ARG HD3 1 1
14 44393 1 1 92 ARG HE H 8.313 10.689 11.605 1.00 . A A . 90 ARG HE 1 1
14 44394 1 1 92 ARG HG2 H 5.357 8.277 10.806 1.00 . A A . 90 ARG HG2 1 1
14 44395 1 1 92 ARG HG3 H 5.511 9.483 12.068 1.00 . A A . 90 ARG HG3 1 1
14 44396 1 1 92 ARG HH11 H 5.492 11.816 9.782 1.00 . A A . 90 ARG HH11 1 1
14 44397 1 1 92 ARG HH12 H 5.553 13.435 10.387 1.00 . A A . 90 ARG HH12 1 1
14 44398 1 1 92 ARG HH21 H 8.477 12.895 12.304 1.00 . A A . 90 ARG HH21 1 1
14 44399 1 1 92 ARG HH22 H 7.277 14.059 11.873 1.00 . A A . 90 ARG HH22 1 1
14 44400 1 1 92 ARG N N 6.604 5.775 11.163 1.00 . A A . 90 ARG N 1 1
14 44401 1 1 92 ARG NE N 7.459 10.913 11.086 1.00 . A A . 90 ARG NE 1 1
14 44402 1 1 92 ARG NH1 N 5.868 12.468 10.453 1.00 . A A . 90 ARG NH1 1 1
14 44403 1 1 92 ARG NH2 N 7.589 13.093 11.833 1.00 . A A . 90 ARG NH2 1 1
14 44404 1 1 92 ARG O O 9.920 6.816 11.930 1.00 . A A . 90 ARG O 1 1
14 44405 1 1 93 GLU C C 10.790 3.930 12.317 1.00 . A A . 91 GLU C 1 1
14 44406 1 1 93 GLU CA C 9.816 4.389 13.391 1.00 . A A . 91 GLU CA 1 1
14 44407 1 1 93 GLU CB C 9.278 3.156 14.137 1.00 . A A . 91 GLU CB 1 1
14 44408 1 1 93 GLU CD C 8.118 2.397 16.277 1.00 . A A . 91 GLU CD 1 1
14 44409 1 1 93 GLU CG C 8.552 3.577 15.410 1.00 . A A . 91 GLU CG 1 1
14 44410 1 1 93 GLU H H 7.786 4.709 12.903 1.00 . A A . 91 GLU H 1 1
14 44411 1 1 93 GLU HA H 10.368 5.017 14.091 1.00 . A A . 91 GLU HA 1 1
14 44412 1 1 93 GLU HB2 H 8.605 2.591 13.489 1.00 . A A . 91 GLU HB2 1 1
14 44413 1 1 93 GLU HB3 H 10.117 2.517 14.413 1.00 . A A . 91 GLU HB3 1 1
14 44414 1 1 93 GLU HG2 H 9.237 4.206 15.967 1.00 . A A . 91 GLU HG2 1 1
14 44415 1 1 93 GLU HG3 H 7.672 4.169 15.159 1.00 . A A . 91 GLU HG3 1 1
14 44416 1 1 93 GLU N N 8.704 5.130 12.791 1.00 . A A . 91 GLU N 1 1
14 44417 1 1 93 GLU O O 11.997 4.115 12.444 1.00 . A A . 91 GLU O 1 1
14 44418 1 1 93 GLU OE1 O 7.357 1.534 15.785 1.00 . A A . 91 GLU OE1 1 1
14 44419 1 1 93 GLU OE2 O 8.421 2.390 17.494 1.00 . A A . 91 GLU OE2 1 1
14 44420 1 1 94 VAL C C 11.657 3.756 9.354 1.00 . A A . 92 VAL C 1 1
14 44421 1 1 94 VAL CA C 10.954 2.676 10.189 1.00 . A A . 92 VAL CA 1 1
14 44422 1 1 94 VAL CB C 9.967 1.790 9.405 1.00 . A A . 92 VAL CB 1 1
14 44423 1 1 94 VAL CG1 C 10.628 1.145 8.195 1.00 . A A . 92 VAL CG1 1 1
14 44424 1 1 94 VAL CG2 C 9.395 0.660 10.278 1.00 . A A . 92 VAL CG2 1 1
14 44425 1 1 94 VAL H H 9.230 3.246 11.303 1.00 . A A . 92 VAL H 1 1
14 44426 1 1 94 VAL HA H 11.731 2.033 10.608 1.00 . A A . 92 VAL HA 1 1
14 44427 1 1 94 VAL HB H 9.141 2.405 9.050 1.00 . A A . 92 VAL HB 1 1
14 44428 1 1 94 VAL HG11 H 10.867 1.924 7.477 1.00 . A A . 92 VAL HG11 1 1
14 44429 1 1 94 VAL HG12 H 11.537 0.617 8.487 1.00 . A A . 92 VAL HG12 1 1
14 44430 1 1 94 VAL HG13 H 9.948 0.440 7.725 1.00 . A A . 92 VAL HG13 1 1
14 44431 1 1 94 VAL HG21 H 10.205 0.022 10.645 1.00 . A A . 92 VAL HG21 1 1
14 44432 1 1 94 VAL HG22 H 8.832 1.060 11.119 1.00 . A A . 92 VAL HG22 1 1
14 44433 1 1 94 VAL HG23 H 8.729 0.045 9.671 1.00 . A A . 92 VAL HG23 1 1
14 44434 1 1 94 VAL N N 10.237 3.302 11.287 1.00 . A A . 92 VAL N 1 1
14 44435 1 1 94 VAL O O 12.871 3.667 9.165 1.00 . A A . 92 VAL O 1 1
14 44436 1 1 95 LEU C C 12.706 6.543 9.100 1.00 . A A . 93 LEU C 1 1
14 44437 1 1 95 LEU CA C 11.499 6.003 8.340 1.00 . A A . 93 LEU CA 1 1
14 44438 1 1 95 LEU CB C 10.349 7.021 8.276 1.00 . A A . 93 LEU CB 1 1
14 44439 1 1 95 LEU CD1 C 9.146 5.410 6.560 1.00 . A A . 93 LEU CD1 1 1
14 44440 1 1 95 LEU CD2 C 8.193 7.652 7.135 1.00 . A A . 93 LEU CD2 1 1
14 44441 1 1 95 LEU CG C 9.460 6.805 7.068 1.00 . A A . 93 LEU CG 1 1
14 44442 1 1 95 LEU H H 9.952 4.869 8.740 1.00 . A A . 93 LEU H 1 1
14 44443 1 1 95 LEU HA H 11.823 5.736 7.333 1.00 . A A . 93 LEU HA 1 1
14 44444 1 1 95 LEU HB2 H 9.732 7.083 9.162 1.00 . A A . 93 LEU HB2 1 1
14 44445 1 1 95 LEU HB3 H 10.796 7.999 8.178 1.00 . A A . 93 LEU HB3 1 1
14 44446 1 1 95 LEU HD11 H 10.089 4.953 6.247 1.00 . A A . 93 LEU HD11 1 1
14 44447 1 1 95 LEU HD12 H 8.543 5.516 5.661 1.00 . A A . 93 LEU HD12 1 1
14 44448 1 1 95 LEU HD13 H 8.626 4.812 7.302 1.00 . A A . 93 LEU HD13 1 1
14 44449 1 1 95 LEU HD21 H 7.810 7.763 6.121 1.00 . A A . 93 LEU HD21 1 1
14 44450 1 1 95 LEU HD22 H 8.441 8.633 7.532 1.00 . A A . 93 LEU HD22 1 1
14 44451 1 1 95 LEU HD23 H 7.463 7.158 7.777 1.00 . A A . 93 LEU HD23 1 1
14 44452 1 1 95 LEU HG H 10.105 7.158 6.327 1.00 . A A . 93 LEU HG 1 1
14 44453 1 1 95 LEU N N 10.950 4.814 8.920 1.00 . A A . 93 LEU N 1 1
14 44454 1 1 95 LEU O O 13.773 6.677 8.507 1.00 . A A . 93 LEU O 1 1
14 44455 1 1 96 ALA C C 14.852 6.544 11.252 1.00 . A A . 94 ALA C 1 1
14 44456 1 1 96 ALA CA C 13.615 7.449 11.191 1.00 . A A . 94 ALA CA 1 1
14 44457 1 1 96 ALA CB C 13.094 7.742 12.600 1.00 . A A . 94 ALA CB 1 1
14 44458 1 1 96 ALA H H 11.651 6.656 10.816 1.00 . A A . 94 ALA H 1 1
14 44459 1 1 96 ALA HA H 13.909 8.392 10.728 1.00 . A A . 94 ALA HA 1 1
14 44460 1 1 96 ALA HB1 H 12.802 6.816 13.094 1.00 . A A . 94 ALA HB1 1 1
14 44461 1 1 96 ALA HB2 H 13.883 8.219 13.183 1.00 . A A . 94 ALA HB2 1 1
14 44462 1 1 96 ALA HB3 H 12.238 8.410 12.554 1.00 . A A . 94 ALA HB3 1 1
14 44463 1 1 96 ALA N N 12.549 6.849 10.389 1.00 . A A . 94 ALA N 1 1
14 44464 1 1 96 ALA O O 15.980 7.017 11.113 1.00 . A A . 94 ALA O 1 1
14 44465 1 1 97 TRP C C 16.497 4.219 10.213 1.00 . A A . 95 TRP C 1 1
14 44466 1 1 97 TRP CA C 15.687 4.236 11.508 1.00 . A A . 95 TRP CA 1 1
14 44467 1 1 97 TRP CB C 15.020 2.892 11.809 1.00 . A A . 95 TRP CB 1 1
14 44468 1 1 97 TRP CD1 C 16.718 1.119 12.417 1.00 . A A . 95 TRP CD1 1 1
14 44469 1 1 97 TRP CD2 C 15.737 0.751 10.434 1.00 . A A . 95 TRP CD2 1 1
14 44470 1 1 97 TRP CE2 C 16.680 -0.298 10.625 1.00 . A A . 95 TRP CE2 1 1
14 44471 1 1 97 TRP CE3 C 14.951 0.704 9.265 1.00 . A A . 95 TRP CE3 1 1
14 44472 1 1 97 TRP CG C 15.812 1.653 11.574 1.00 . A A . 95 TRP CG 1 1
14 44473 1 1 97 TRP CH2 C 16.155 -1.251 8.454 1.00 . A A . 95 TRP CH2 1 1
14 44474 1 1 97 TRP CZ2 C 16.889 -1.295 9.658 1.00 . A A . 95 TRP CZ2 1 1
14 44475 1 1 97 TRP CZ3 C 15.170 -0.269 8.281 1.00 . A A . 95 TRP CZ3 1 1
14 44476 1 1 97 TRP H H 13.684 4.922 11.580 1.00 . A A . 95 TRP H 1 1
14 44477 1 1 97 TRP HA H 16.370 4.474 12.320 1.00 . A A . 95 TRP HA 1 1
14 44478 1 1 97 TRP HB2 H 14.730 2.903 12.850 1.00 . A A . 95 TRP HB2 1 1
14 44479 1 1 97 TRP HB3 H 14.111 2.801 11.220 1.00 . A A . 95 TRP HB3 1 1
14 44480 1 1 97 TRP HD1 H 16.994 1.505 13.391 1.00 . A A . 95 TRP HD1 1 1
14 44481 1 1 97 TRP HE1 H 17.765 -0.673 12.460 1.00 . A A . 95 TRP HE1 1 1
14 44482 1 1 97 TRP HE3 H 14.150 1.411 9.132 1.00 . A A . 95 TRP HE3 1 1
14 44483 1 1 97 TRP HH2 H 16.296 -1.976 7.664 1.00 . A A . 95 TRP HH2 1 1
14 44484 1 1 97 TRP HZ2 H 17.607 -2.076 9.855 1.00 . A A . 95 TRP HZ2 1 1
14 44485 1 1 97 TRP HZ3 H 14.558 -0.267 7.395 1.00 . A A . 95 TRP HZ3 1 1
14 44486 1 1 97 TRP N N 14.638 5.243 11.456 1.00 . A A . 95 TRP N 1 1
14 44487 1 1 97 TRP NE1 N 17.208 -0.047 11.874 1.00 . A A . 95 TRP NE1 1 1
14 44488 1 1 97 TRP O O 17.724 4.350 10.244 1.00 . A A . 95 TRP O 1 1
14 44489 1 1 98 ALA C C 17.176 5.243 7.391 1.00 . A A . 96 ALA C 1 1
14 44490 1 1 98 ALA CA C 16.486 3.946 7.789 1.00 . A A . 96 ALA CA 1 1
14 44491 1 1 98 ALA CB C 15.475 3.615 6.713 1.00 . A A . 96 ALA CB 1 1
14 44492 1 1 98 ALA H H 14.808 4.013 9.116 1.00 . A A . 96 ALA H 1 1
14 44493 1 1 98 ALA HA H 17.218 3.134 7.824 1.00 . A A . 96 ALA HA 1 1
14 44494 1 1 98 ALA HB1 H 15.425 2.534 6.627 1.00 . A A . 96 ALA HB1 1 1
14 44495 1 1 98 ALA HB2 H 14.506 4.065 6.933 1.00 . A A . 96 ALA HB2 1 1
14 44496 1 1 98 ALA HB3 H 15.829 4.021 5.771 1.00 . A A . 96 ALA HB3 1 1
14 44497 1 1 98 ALA N N 15.822 4.051 9.076 1.00 . A A . 96 ALA N 1 1
14 44498 1 1 98 ALA O O 18.268 5.183 6.830 1.00 . A A . 96 ALA O 1 1
14 44499 1 1 99 ASP C C 18.373 7.992 7.774 1.00 . A A . 97 ASP C 1 1
14 44500 1 1 99 ASP CA C 17.005 7.686 7.149 1.00 . A A . 97 ASP CA 1 1
14 44501 1 1 99 ASP CB C 16.028 8.789 7.543 1.00 . A A . 97 ASP CB 1 1
14 44502 1 1 99 ASP CG C 16.481 10.169 7.060 1.00 . A A . 97 ASP CG 1 1
14 44503 1 1 99 ASP H H 15.601 6.347 8.033 1.00 . A A . 97 ASP H 1 1
14 44504 1 1 99 ASP HA H 17.014 7.645 6.056 1.00 . A A . 97 ASP HA 1 1
14 44505 1 1 99 ASP HB2 H 15.068 8.548 7.100 1.00 . A A . 97 ASP HB2 1 1
14 44506 1 1 99 ASP HB3 H 15.921 8.814 8.630 1.00 . A A . 97 ASP HB3 1 1
14 44507 1 1 99 ASP N N 16.527 6.386 7.620 1.00 . A A . 97 ASP N 1 1
14 44508 1 1 99 ASP O O 19.329 8.405 7.112 1.00 . A A . 97 ASP O 1 1
14 44509 1 1 99 ASP OD1 O 16.520 10.410 5.831 1.00 . A A . 97 ASP OD1 1 1
14 44510 1 1 99 ASP OD2 O 16.745 11.042 7.914 1.00 . A A . 97 ASP OD2 1 1
14 44511 1 1 100 GLU C C 20.736 6.786 9.386 1.00 . A A . 98 GLU C 1 1
14 44512 1 1 100 GLU CA C 19.696 7.805 9.859 1.00 . A A . 98 GLU CA 1 1
14 44513 1 1 100 GLU CB C 19.347 7.543 11.327 1.00 . A A . 98 GLU CB 1 1
14 44514 1 1 100 GLU CD C 19.901 9.799 12.278 1.00 . A A . 98 GLU CD 1 1
14 44515 1 1 100 GLU CG C 18.791 8.784 12.028 1.00 . A A . 98 GLU CG 1 1
14 44516 1 1 100 GLU H H 17.613 7.443 9.558 1.00 . A A . 98 GLU H 1 1
14 44517 1 1 100 GLU HA H 20.119 8.800 9.754 1.00 . A A . 98 GLU HA 1 1
14 44518 1 1 100 GLU HB2 H 18.608 6.750 11.362 1.00 . A A . 98 GLU HB2 1 1
14 44519 1 1 100 GLU HB3 H 20.225 7.196 11.869 1.00 . A A . 98 GLU HB3 1 1
14 44520 1 1 100 GLU HG2 H 17.995 9.231 11.430 1.00 . A A . 98 GLU HG2 1 1
14 44521 1 1 100 GLU HG3 H 18.375 8.482 12.989 1.00 . A A . 98 GLU HG3 1 1
14 44522 1 1 100 GLU N N 18.467 7.726 9.079 1.00 . A A . 98 GLU N 1 1
14 44523 1 1 100 GLU O O 21.935 7.087 9.338 1.00 . A A . 98 GLU O 1 1
14 44524 1 1 100 GLU OE1 O 20.544 9.735 13.354 1.00 . A A . 98 GLU OE1 1 1
14 44525 1 1 100 GLU OE2 O 20.152 10.658 11.408 1.00 . A A . 98 GLU OE2 1 1
14 44526 1 1 101 SER C C 21.757 4.772 7.198 1.00 . A A . 99 SER C 1 1
14 44527 1 1 101 SER CA C 21.167 4.506 8.587 1.00 . A A . 99 SER CA 1 1
14 44528 1 1 101 SER CB C 20.386 3.198 8.594 1.00 . A A . 99 SER CB 1 1
14 44529 1 1 101 SER H H 19.296 5.402 9.088 1.00 . A A . 99 SER H 1 1
14 44530 1 1 101 SER HA H 21.992 4.424 9.296 1.00 . A A . 99 SER HA 1 1
14 44531 1 1 101 SER HB2 H 19.531 3.261 7.921 1.00 . A A . 99 SER HB2 1 1
14 44532 1 1 101 SER HB3 H 21.036 2.406 8.235 1.00 . A A . 99 SER HB3 1 1
14 44533 1 1 101 SER HG H 19.219 3.500 10.149 1.00 . A A . 99 SER HG 1 1
14 44534 1 1 101 SER N N 20.293 5.580 9.031 1.00 . A A . 99 SER N 1 1
14 44535 1 1 101 SER O O 22.924 4.435 6.972 1.00 . A A . 99 SER O 1 1
14 44536 1 1 101 SER OG O 19.946 2.889 9.908 1.00 . A A . 99 SER OG 1 1
14 44537 1 1 102 GLY C C 20.630 5.049 3.853 1.00 . A A . 100 GLY C 1 1
14 44538 1 1 102 GLY CA C 21.393 5.800 4.951 1.00 . A A . 100 GLY CA 1 1
14 44539 1 1 102 GLY H H 20.057 5.677 6.589 1.00 . A A . 100 GLY H 1 1
14 44540 1 1 102 GLY HA2 H 21.202 6.866 4.830 1.00 . A A . 100 GLY HA2 1 1
14 44541 1 1 102 GLY HA3 H 22.460 5.629 4.811 1.00 . A A . 100 GLY HA3 1 1
14 44542 1 1 102 GLY N N 21.001 5.422 6.307 1.00 . A A . 100 GLY N 1 1
14 44543 1 1 102 GLY O O 20.963 5.186 2.673 1.00 . A A . 100 GLY O 1 1
14 44544 1 1 103 ILE C C 17.904 4.537 2.533 1.00 . A A . 101 ILE C 1 1
14 44545 1 1 103 ILE CA C 18.822 3.519 3.223 1.00 . A A . 101 ILE CA 1 1
14 44546 1 1 103 ILE CB C 17.979 2.404 3.884 1.00 . A A . 101 ILE CB 1 1
14 44547 1 1 103 ILE CD1 C 17.771 0.411 5.430 1.00 . A A . 101 ILE CD1 1 1
14 44548 1 1 103 ILE CG1 C 18.726 1.455 4.834 1.00 . A A . 101 ILE CG1 1 1
14 44549 1 1 103 ILE CG2 C 17.264 1.569 2.804 1.00 . A A . 101 ILE CG2 1 1
14 44550 1 1 103 ILE H H 19.394 4.134 5.172 1.00 . A A . 101 ILE H 1 1
14 44551 1 1 103 ILE HA H 19.492 3.079 2.486 1.00 . A A . 101 ILE HA 1 1
14 44552 1 1 103 ILE HB H 17.231 2.895 4.495 1.00 . A A . 101 ILE HB 1 1
14 44553 1 1 103 ILE HD11 H 18.285 -0.147 6.195 1.00 . A A . 101 ILE HD11 1 1
14 44554 1 1 103 ILE HD12 H 16.906 0.902 5.877 1.00 . A A . 101 ILE HD12 1 1
14 44555 1 1 103 ILE HD13 H 17.448 -0.300 4.673 1.00 . A A . 101 ILE HD13 1 1
14 44556 1 1 103 ILE HG12 H 19.521 0.946 4.296 1.00 . A A . 101 ILE HG12 1 1
14 44557 1 1 103 ILE HG13 H 19.165 2.025 5.655 1.00 . A A . 101 ILE HG13 1 1
14 44558 1 1 103 ILE HG21 H 16.373 1.126 3.239 1.00 . A A . 101 ILE HG21 1 1
14 44559 1 1 103 ILE HG22 H 16.948 2.180 1.968 1.00 . A A . 101 ILE HG22 1 1
14 44560 1 1 103 ILE HG23 H 17.910 0.775 2.449 1.00 . A A . 101 ILE HG23 1 1
14 44561 1 1 103 ILE N N 19.638 4.227 4.198 1.00 . A A . 101 ILE N 1 1
14 44562 1 1 103 ILE O O 16.979 5.060 3.154 1.00 . A A . 101 ILE O 1 1
14 44563 1 1 104 GLN C C 15.832 4.867 0.358 1.00 . A A . 102 GLN C 1 1
14 44564 1 1 104 GLN CA C 17.221 5.539 0.380 1.00 . A A . 102 GLN CA 1 1
14 44565 1 1 104 GLN CB C 17.784 5.622 -1.045 1.00 . A A . 102 GLN CB 1 1
14 44566 1 1 104 GLN CD C 19.551 7.529 -0.892 1.00 . A A . 102 GLN CD 1 1
14 44567 1 1 104 GLN CG C 19.254 6.057 -1.154 1.00 . A A . 102 GLN CG 1 1
14 44568 1 1 104 GLN H H 18.923 4.307 0.830 1.00 . A A . 102 GLN H 1 1
14 44569 1 1 104 GLN HA H 17.168 6.556 0.758 1.00 . A A . 102 GLN HA 1 1
14 44570 1 1 104 GLN HB2 H 17.694 4.637 -1.502 1.00 . A A . 102 GLN HB2 1 1
14 44571 1 1 104 GLN HB3 H 17.170 6.300 -1.636 1.00 . A A . 102 GLN HB3 1 1
14 44572 1 1 104 GLN HE21 H 19.594 8.014 -2.886 1.00 . A A . 102 GLN HE21 1 1
14 44573 1 1 104 GLN HE22 H 19.962 9.295 -1.758 1.00 . A A . 102 GLN HE22 1 1
14 44574 1 1 104 GLN HG2 H 19.880 5.475 -0.481 1.00 . A A . 102 GLN HG2 1 1
14 44575 1 1 104 GLN HG3 H 19.565 5.814 -2.156 1.00 . A A . 102 GLN HG3 1 1
14 44576 1 1 104 GLN N N 18.115 4.752 1.235 1.00 . A A . 102 GLN N 1 1
14 44577 1 1 104 GLN NE2 N 19.726 8.333 -1.931 1.00 . A A . 102 GLN NE2 1 1
14 44578 1 1 104 GLN O O 15.772 3.631 0.289 1.00 . A A . 102 GLN O 1 1
14 44579 1 1 104 GLN OE1 O 19.717 7.939 0.251 1.00 . A A . 102 GLN OE1 1 1
14 44580 1 1 105 GLN C C 12.809 5.603 -1.124 1.00 . A A . 103 GLN C 1 1
14 44581 1 1 105 GLN CA C 13.366 5.114 0.210 1.00 . A A . 103 GLN CA 1 1
14 44582 1 1 105 GLN CB C 12.444 5.623 1.330 1.00 . A A . 103 GLN CB 1 1
14 44583 1 1 105 GLN CD C 12.142 5.924 3.850 1.00 . A A . 103 GLN CD 1 1
14 44584 1 1 105 GLN CG C 12.901 5.226 2.727 1.00 . A A . 103 GLN CG 1 1
14 44585 1 1 105 GLN H H 14.829 6.637 0.447 1.00 . A A . 103 GLN H 1 1
14 44586 1 1 105 GLN HA H 13.365 4.024 0.224 1.00 . A A . 103 GLN HA 1 1
14 44587 1 1 105 GLN HB2 H 12.401 6.701 1.292 1.00 . A A . 103 GLN HB2 1 1
14 44588 1 1 105 GLN HB3 H 11.440 5.230 1.169 1.00 . A A . 103 GLN HB3 1 1
14 44589 1 1 105 GLN HE21 H 13.835 6.276 4.799 1.00 . A A . 103 GLN HE21 1 1
14 44590 1 1 105 GLN HE22 H 12.544 7.044 5.520 1.00 . A A . 103 GLN HE22 1 1
14 44591 1 1 105 GLN HG2 H 12.765 4.152 2.821 1.00 . A A . 103 GLN HG2 1 1
14 44592 1 1 105 GLN HG3 H 13.954 5.479 2.831 1.00 . A A . 103 GLN HG3 1 1
14 44593 1 1 105 GLN N N 14.732 5.629 0.383 1.00 . A A . 103 GLN N 1 1
14 44594 1 1 105 GLN NE2 N 12.838 6.310 4.908 1.00 . A A . 103 GLN NE2 1 1
14 44595 1 1 105 GLN O O 13.063 6.743 -1.504 1.00 . A A . 103 GLN O 1 1
14 44596 1 1 105 GLN OE1 O 10.928 6.055 3.806 1.00 . A A . 103 GLN OE1 1 1
14 44597 1 1 106 PHE C C 9.875 4.728 -3.089 1.00 . A A . 104 PHE C 1 1
14 44598 1 1 106 PHE CA C 11.322 5.210 -3.041 1.00 . A A . 104 PHE CA 1 1
14 44599 1 1 106 PHE CB C 12.096 4.652 -4.237 1.00 . A A . 104 PHE CB 1 1
14 44600 1 1 106 PHE CD1 C 13.932 6.328 -4.803 1.00 . A A . 104 PHE CD1 1 1
14 44601 1 1 106 PHE CD2 C 14.551 4.169 -3.880 1.00 . A A . 104 PHE CD2 1 1
14 44602 1 1 106 PHE CE1 C 15.294 6.679 -4.896 1.00 . A A . 104 PHE CE1 1 1
14 44603 1 1 106 PHE CE2 C 15.907 4.518 -3.974 1.00 . A A . 104 PHE CE2 1 1
14 44604 1 1 106 PHE CG C 13.557 5.064 -4.308 1.00 . A A . 104 PHE CG 1 1
14 44605 1 1 106 PHE CZ C 16.287 5.768 -4.488 1.00 . A A . 104 PHE CZ 1 1
14 44606 1 1 106 PHE H H 11.792 3.874 -1.457 1.00 . A A . 104 PHE H 1 1
14 44607 1 1 106 PHE HA H 11.317 6.296 -3.107 1.00 . A A . 104 PHE HA 1 1
14 44608 1 1 106 PHE HB2 H 12.032 3.565 -4.210 1.00 . A A . 104 PHE HB2 1 1
14 44609 1 1 106 PHE HB3 H 11.592 4.969 -5.148 1.00 . A A . 104 PHE HB3 1 1
14 44610 1 1 106 PHE HD1 H 13.174 7.028 -5.120 1.00 . A A . 104 PHE HD1 1 1
14 44611 1 1 106 PHE HD2 H 14.273 3.201 -3.487 1.00 . A A . 104 PHE HD2 1 1
14 44612 1 1 106 PHE HE1 H 15.571 7.649 -5.284 1.00 . A A . 104 PHE HE1 1 1
14 44613 1 1 106 PHE HE2 H 16.649 3.806 -3.657 1.00 . A A . 104 PHE HE2 1 1
14 44614 1 1 106 PHE HZ H 17.340 6.018 -4.566 1.00 . A A . 104 PHE HZ 1 1
14 44615 1 1 106 PHE N N 11.971 4.810 -1.793 1.00 . A A . 104 PHE N 1 1
14 44616 1 1 106 PHE O O 9.462 3.914 -2.258 1.00 . A A . 104 PHE O 1 1
14 44617 1 1 107 ILE C C 7.524 4.757 -5.849 1.00 . A A . 105 ILE C 1 1
14 44618 1 1 107 ILE CA C 7.727 4.802 -4.326 1.00 . A A . 105 ILE CA 1 1
14 44619 1 1 107 ILE CB C 6.765 5.832 -3.673 1.00 . A A . 105 ILE CB 1 1
14 44620 1 1 107 ILE CD1 C 5.963 6.791 -1.418 1.00 . A A . 105 ILE CD1 1 1
14 44621 1 1 107 ILE CG1 C 7.027 5.979 -2.157 1.00 . A A . 105 ILE CG1 1 1
14 44622 1 1 107 ILE CG2 C 5.277 5.512 -3.923 1.00 . A A . 105 ILE CG2 1 1
14 44623 1 1 107 ILE H H 9.516 5.832 -4.756 1.00 . A A . 105 ILE H 1 1
14 44624 1 1 107 ILE HA H 7.579 3.806 -3.891 1.00 . A A . 105 ILE HA 1 1
14 44625 1 1 107 ILE HB H 6.970 6.797 -4.132 1.00 . A A . 105 ILE HB 1 1
14 44626 1 1 107 ILE HD11 H 6.398 7.285 -0.552 1.00 . A A . 105 ILE HD11 1 1
14 44627 1 1 107 ILE HD12 H 5.551 7.555 -2.069 1.00 . A A . 105 ILE HD12 1 1
14 44628 1 1 107 ILE HD13 H 5.189 6.095 -1.085 1.00 . A A . 105 ILE HD13 1 1
14 44629 1 1 107 ILE HG12 H 7.060 4.988 -1.707 1.00 . A A . 105 ILE HG12 1 1
14 44630 1 1 107 ILE HG13 H 7.991 6.462 -1.995 1.00 . A A . 105 ILE HG13 1 1
14 44631 1 1 107 ILE HG21 H 4.661 6.381 -3.701 1.00 . A A . 105 ILE HG21 1 1
14 44632 1 1 107 ILE HG22 H 5.086 5.278 -4.968 1.00 . A A . 105 ILE HG22 1 1
14 44633 1 1 107 ILE HG23 H 4.965 4.679 -3.292 1.00 . A A . 105 ILE HG23 1 1
14 44634 1 1 107 ILE N N 9.109 5.201 -4.077 1.00 . A A . 105 ILE N 1 1
14 44635 1 1 107 ILE O O 8.031 5.623 -6.566 1.00 . A A . 105 ILE O 1 1
14 44636 1 1 108 TYR C C 4.889 3.109 -7.767 1.00 . A A . 106 TYR C 1 1
14 44637 1 1 108 TYR CA C 6.337 3.596 -7.718 1.00 . A A . 106 TYR CA 1 1
14 44638 1 1 108 TYR CB C 7.287 2.592 -8.384 1.00 . A A . 106 TYR CB 1 1
14 44639 1 1 108 TYR CD1 C 6.727 3.122 -10.762 1.00 . A A . 106 TYR CD1 1 1
14 44640 1 1 108 TYR CD2 C 6.474 0.826 -10.024 1.00 . A A . 106 TYR CD2 1 1
14 44641 1 1 108 TYR CE1 C 6.222 2.810 -12.024 1.00 . A A . 106 TYR CE1 1 1
14 44642 1 1 108 TYR CE2 C 5.974 0.488 -11.294 1.00 . A A . 106 TYR CE2 1 1
14 44643 1 1 108 TYR CG C 6.845 2.155 -9.760 1.00 . A A . 106 TYR CG 1 1
14 44644 1 1 108 TYR CZ C 5.825 1.485 -12.285 1.00 . A A . 106 TYR CZ 1 1
14 44645 1 1 108 TYR H H 6.348 3.136 -5.662 1.00 . A A . 106 TYR H 1 1
14 44646 1 1 108 TYR HA H 6.398 4.544 -8.245 1.00 . A A . 106 TYR HA 1 1
14 44647 1 1 108 TYR HB2 H 8.264 3.064 -8.479 1.00 . A A . 106 TYR HB2 1 1
14 44648 1 1 108 TYR HB3 H 7.386 1.711 -7.753 1.00 . A A . 106 TYR HB3 1 1
14 44649 1 1 108 TYR HD1 H 6.929 4.146 -10.536 1.00 . A A . 106 TYR HD1 1 1
14 44650 1 1 108 TYR HD2 H 6.543 0.084 -9.240 1.00 . A A . 106 TYR HD2 1 1
14 44651 1 1 108 TYR HE1 H 6.093 3.630 -12.719 1.00 . A A . 106 TYR HE1 1 1
14 44652 1 1 108 TYR HE2 H 5.664 -0.522 -11.508 1.00 . A A . 106 TYR HE2 1 1
14 44653 1 1 108 TYR HH H 4.706 1.823 -13.865 1.00 . A A . 106 TYR HH 1 1
14 44654 1 1 108 TYR N N 6.728 3.799 -6.326 1.00 . A A . 106 TYR N 1 1
14 44655 1 1 108 TYR O O 4.572 2.039 -7.247 1.00 . A A . 106 TYR O 1 1
14 44656 1 1 108 TYR OH O 5.307 1.155 -13.490 1.00 . A A . 106 TYR OH 1 1
14 44657 1 1 109 THR C C 1.806 4.300 -9.430 1.00 . A A . 107 THR C 1 1
14 44658 1 1 109 THR CA C 2.552 3.693 -8.242 1.00 . A A . 107 THR CA 1 1
14 44659 1 1 109 THR CB C 2.069 4.324 -6.923 1.00 . A A . 107 THR CB 1 1
14 44660 1 1 109 THR CG2 C 2.320 5.843 -6.850 1.00 . A A . 107 THR CG2 1 1
14 44661 1 1 109 THR H H 4.313 4.743 -8.814 1.00 . A A . 107 THR H 1 1
14 44662 1 1 109 THR HA H 2.367 2.619 -8.222 1.00 . A A . 107 THR HA 1 1
14 44663 1 1 109 THR HB H 2.616 3.860 -6.108 1.00 . A A . 107 THR HB 1 1
14 44664 1 1 109 THR HG1 H 0.657 3.089 -6.501 1.00 . A A . 107 THR HG1 1 1
14 44665 1 1 109 THR HG21 H 3.385 6.056 -6.971 1.00 . A A . 107 THR HG21 1 1
14 44666 1 1 109 THR HG22 H 2.010 6.226 -5.885 1.00 . A A . 107 THR HG22 1 1
14 44667 1 1 109 THR HG23 H 1.773 6.379 -7.623 1.00 . A A . 107 THR HG23 1 1
14 44668 1 1 109 THR N N 3.989 3.913 -8.330 1.00 . A A . 107 THR N 1 1
14 44669 1 1 109 THR O O 2.167 5.371 -9.916 1.00 . A A . 107 THR O 1 1
14 44670 1 1 109 THR OG1 O 0.697 4.040 -6.731 1.00 . A A . 107 THR OG1 1 1
14 44671 1 1 110 HIS C C -1.120 5.428 -10.105 1.00 . A A . 108 HIS C 1 1
14 44672 1 1 110 HIS CA C -0.240 4.343 -10.766 1.00 . A A . 108 HIS CA 1 1
14 44673 1 1 110 HIS CB C -1.044 3.271 -11.506 1.00 . A A . 108 HIS CB 1 1
14 44674 1 1 110 HIS CD2 C -2.130 1.223 -10.421 1.00 . A A . 108 HIS CD2 1 1
14 44675 1 1 110 HIS CE1 C -3.895 2.158 -9.505 1.00 . A A . 108 HIS CE1 1 1
14 44676 1 1 110 HIS CG C -2.089 2.563 -10.683 1.00 . A A . 108 HIS CG 1 1
14 44677 1 1 110 HIS H H 0.398 2.829 -9.409 1.00 . A A . 108 HIS H 1 1
14 44678 1 1 110 HIS HA H 0.372 4.846 -11.516 1.00 . A A . 108 HIS HA 1 1
14 44679 1 1 110 HIS HB2 H -1.534 3.747 -12.352 1.00 . A A . 108 HIS HB2 1 1
14 44680 1 1 110 HIS HB3 H -0.353 2.535 -11.918 1.00 . A A . 108 HIS HB3 1 1
14 44681 1 1 110 HIS HD1 H -3.405 4.131 -10.053 1.00 . A A . 108 HIS HD1 1 1
14 44682 1 1 110 HIS HD2 H -1.392 0.492 -10.725 1.00 . A A . 108 HIS HD2 1 1
14 44683 1 1 110 HIS HE1 H -4.781 2.319 -8.903 1.00 . A A . 108 HIS HE1 1 1
14 44684 1 1 110 HIS N N 0.675 3.709 -9.823 1.00 . A A . 108 HIS N 1 1
14 44685 1 1 110 HIS ND1 N -3.200 3.137 -10.107 1.00 . A A . 108 HIS ND1 1 1
14 44686 1 1 110 HIS NE2 N -3.310 0.964 -9.715 1.00 . A A . 108 HIS NE2 1 1
14 44687 1 1 110 HIS O O -2.152 5.837 -10.657 1.00 . A A . 108 HIS O 1 1
14 44688 1 1 111 LYS C C -0.898 8.265 -9.315 1.00 . A A . 109 LYS C 1 1
14 44689 1 1 111 LYS CA C -1.340 7.133 -8.376 1.00 . A A . 109 LYS CA 1 1
14 44690 1 1 111 LYS CB C -0.914 7.358 -6.906 1.00 . A A . 109 LYS CB 1 1
14 44691 1 1 111 LYS CD C -2.066 9.426 -5.835 1.00 . A A . 109 LYS CD 1 1
14 44692 1 1 111 LYS CE C -3.056 9.781 -4.721 1.00 . A A . 109 LYS CE 1 1
14 44693 1 1 111 LYS CG C -2.029 7.902 -5.995 1.00 . A A . 109 LYS CG 1 1
14 44694 1 1 111 LYS H H 0.032 5.498 -8.434 1.00 . A A . 109 LYS H 1 1
14 44695 1 1 111 LYS HA H -2.426 7.039 -8.424 1.00 . A A . 109 LYS HA 1 1
14 44696 1 1 111 LYS HB2 H -0.635 6.405 -6.463 1.00 . A A . 109 LYS HB2 1 1
14 44697 1 1 111 LYS HB3 H -0.034 8.000 -6.861 1.00 . A A . 109 LYS HB3 1 1
14 44698 1 1 111 LYS HD2 H -1.078 9.772 -5.534 1.00 . A A . 109 LYS HD2 1 1
14 44699 1 1 111 LYS HD3 H -2.341 9.922 -6.762 1.00 . A A . 109 LYS HD3 1 1
14 44700 1 1 111 LYS HE2 H -2.799 9.203 -3.830 1.00 . A A . 109 LYS HE2 1 1
14 44701 1 1 111 LYS HE3 H -2.962 10.838 -4.474 1.00 . A A . 109 LYS HE3 1 1
14 44702 1 1 111 LYS HG2 H -2.999 7.534 -6.334 1.00 . A A . 109 LYS HG2 1 1
14 44703 1 1 111 LYS HG3 H -1.862 7.499 -4.997 1.00 . A A . 109 LYS HG3 1 1
14 44704 1 1 111 LYS HZ1 H -4.966 9.271 -4.210 1.00 . A A . 109 LYS HZ1 1 1
14 44705 1 1 111 LYS HZ2 H -4.558 8.713 -5.682 1.00 . A A . 109 LYS HZ2 1 1
14 44706 1 1 111 LYS HZ3 H -4.896 10.343 -5.455 1.00 . A A . 109 LYS HZ3 1 1
14 44707 1 1 111 LYS N N -0.783 5.885 -8.892 1.00 . A A . 109 LYS N 1 1
14 44708 1 1 111 LYS NZ N -4.463 9.508 -5.069 1.00 . A A . 109 LYS NZ 1 1
14 44709 1 1 111 LYS O O 0.123 8.179 -10.008 1.00 . A A . 109 LYS O 1 1
14 44710 1 1 112 GLY C C -0.353 11.359 -9.477 1.00 . A A . 110 GLY C 1 1
14 44711 1 1 112 GLY CA C -1.416 10.505 -10.158 1.00 . A A . 110 GLY CA 1 1
14 44712 1 1 112 GLY H H -2.505 9.332 -8.756 1.00 . A A . 110 GLY H 1 1
14 44713 1 1 112 GLY HA2 H -1.061 10.201 -11.143 1.00 . A A . 110 GLY HA2 1 1
14 44714 1 1 112 GLY HA3 H -2.331 11.085 -10.276 1.00 . A A . 110 GLY HA3 1 1
14 44715 1 1 112 GLY N N -1.695 9.327 -9.355 1.00 . A A . 110 GLY N 1 1
14 44716 1 1 112 GLY O O 0.120 11.033 -8.386 1.00 . A A . 110 GLY O 1 1
14 44717 1 1 113 ASN C C 0.669 13.899 -8.125 1.00 . A A . 111 ASN C 1 1
14 44718 1 1 113 ASN CA C 0.962 13.458 -9.567 1.00 . A A . 111 ASN CA 1 1
14 44719 1 1 113 ASN CB C 1.037 14.698 -10.471 1.00 . A A . 111 ASN CB 1 1
14 44720 1 1 113 ASN CG C 2.408 14.882 -11.098 1.00 . A A . 111 ASN CG 1 1
14 44721 1 1 113 ASN H H -0.464 12.730 -10.972 1.00 . A A . 111 ASN H 1 1
14 44722 1 1 113 ASN HA H 1.941 12.975 -9.564 1.00 . A A . 111 ASN HA 1 1
14 44723 1 1 113 ASN HB2 H 0.250 14.698 -11.221 1.00 . A A . 111 ASN HB2 1 1
14 44724 1 1 113 ASN HB3 H 0.893 15.571 -9.846 1.00 . A A . 111 ASN HB3 1 1
14 44725 1 1 113 ASN HD21 H 1.700 14.802 -13.011 1.00 . A A . 111 ASN HD21 1 1
14 44726 1 1 113 ASN HD22 H 3.432 15.012 -12.846 1.00 . A A . 111 ASN HD22 1 1
14 44727 1 1 113 ASN N N -0.029 12.504 -10.088 1.00 . A A . 111 ASN N 1 1
14 44728 1 1 113 ASN ND2 N 2.514 14.885 -12.415 1.00 . A A . 111 ASN ND2 1 1
14 44729 1 1 113 ASN O O 1.568 14.333 -7.416 1.00 . A A . 111 ASN O 1 1
14 44730 1 1 113 ASN OD1 O 3.386 15.039 -10.386 1.00 . A A . 111 ASN OD1 1 1
14 44731 1 1 114 ASN C C -0.222 13.248 -5.229 1.00 . A A . 112 ASN C 1 1
14 44732 1 1 114 ASN CA C -0.983 14.040 -6.290 1.00 . A A . 112 ASN CA 1 1
14 44733 1 1 114 ASN CB C -2.479 13.762 -6.123 1.00 . A A . 112 ASN CB 1 1
14 44734 1 1 114 ASN CG C -3.125 14.800 -5.225 1.00 . A A . 112 ASN CG 1 1
14 44735 1 1 114 ASN H H -1.274 13.426 -8.309 1.00 . A A . 112 ASN H 1 1
14 44736 1 1 114 ASN HA H -0.797 15.098 -6.108 1.00 . A A . 112 ASN HA 1 1
14 44737 1 1 114 ASN HB2 H -2.968 13.809 -7.090 1.00 . A A . 112 ASN HB2 1 1
14 44738 1 1 114 ASN HB3 H -2.643 12.766 -5.712 1.00 . A A . 112 ASN HB3 1 1
14 44739 1 1 114 ASN HD21 H -2.460 13.961 -3.497 1.00 . A A . 112 ASN HD21 1 1
14 44740 1 1 114 ASN HD22 H -3.463 15.378 -3.326 1.00 . A A . 112 ASN HD22 1 1
14 44741 1 1 114 ASN N N -0.574 13.745 -7.660 1.00 . A A . 112 ASN N 1 1
14 44742 1 1 114 ASN ND2 N -3.068 14.650 -3.918 1.00 . A A . 112 ASN ND2 1 1
14 44743 1 1 114 ASN O O -0.319 13.587 -4.053 1.00 . A A . 112 ASN O 1 1
14 44744 1 1 114 ASN OD1 O -3.708 15.747 -5.739 1.00 . A A . 112 ASN OD1 1 1
14 44745 1 1 115 ALA C C 2.334 12.333 -4.018 1.00 . A A . 113 ALA C 1 1
14 44746 1 1 115 ALA CA C 1.321 11.412 -4.704 1.00 . A A . 113 ALA CA 1 1
14 44747 1 1 115 ALA CB C 2.029 10.269 -5.447 1.00 . A A . 113 ALA CB 1 1
14 44748 1 1 115 ALA H H 0.513 11.926 -6.596 1.00 . A A . 113 ALA H 1 1
14 44749 1 1 115 ALA HA H 0.665 10.988 -3.945 1.00 . A A . 113 ALA HA 1 1
14 44750 1 1 115 ALA HB1 H 2.612 9.683 -4.733 1.00 . A A . 113 ALA HB1 1 1
14 44751 1 1 115 ALA HB2 H 1.301 9.614 -5.919 1.00 . A A . 113 ALA HB2 1 1
14 44752 1 1 115 ALA HB3 H 2.701 10.667 -6.208 1.00 . A A . 113 ALA HB3 1 1
14 44753 1 1 115 ALA N N 0.489 12.181 -5.616 1.00 . A A . 113 ALA N 1 1
14 44754 1 1 115 ALA O O 2.386 12.394 -2.793 1.00 . A A . 113 ALA O 1 1
14 44755 1 1 116 PHE C C 3.492 14.981 -3.286 1.00 . A A . 114 PHE C 1 1
14 44756 1 1 116 PHE CA C 4.110 14.016 -4.304 1.00 . A A . 114 PHE CA 1 1
14 44757 1 1 116 PHE CB C 4.746 14.786 -5.472 1.00 . A A . 114 PHE CB 1 1
14 44758 1 1 116 PHE CD1 C 6.639 13.339 -6.343 1.00 . A A . 114 PHE CD1 1 1
14 44759 1 1 116 PHE CD2 C 4.750 13.768 -7.806 1.00 . A A . 114 PHE CD2 1 1
14 44760 1 1 116 PHE CE1 C 7.248 12.587 -7.363 1.00 . A A . 114 PHE CE1 1 1
14 44761 1 1 116 PHE CE2 C 5.339 12.976 -8.807 1.00 . A A . 114 PHE CE2 1 1
14 44762 1 1 116 PHE CG C 5.382 13.933 -6.557 1.00 . A A . 114 PHE CG 1 1
14 44763 1 1 116 PHE CZ C 6.587 12.377 -8.582 1.00 . A A . 114 PHE CZ 1 1
14 44764 1 1 116 PHE H H 2.927 13.098 -5.804 1.00 . A A . 114 PHE H 1 1
14 44765 1 1 116 PHE HA H 4.887 13.440 -3.801 1.00 . A A . 114 PHE HA 1 1
14 44766 1 1 116 PHE HB2 H 3.983 15.419 -5.919 1.00 . A A . 114 PHE HB2 1 1
14 44767 1 1 116 PHE HB3 H 5.511 15.448 -5.071 1.00 . A A . 114 PHE HB3 1 1
14 44768 1 1 116 PHE HD1 H 7.154 13.481 -5.404 1.00 . A A . 114 PHE HD1 1 1
14 44769 1 1 116 PHE HD2 H 3.829 14.278 -8.033 1.00 . A A . 114 PHE HD2 1 1
14 44770 1 1 116 PHE HE1 H 8.233 12.170 -7.218 1.00 . A A . 114 PHE HE1 1 1
14 44771 1 1 116 PHE HE2 H 4.857 12.875 -9.768 1.00 . A A . 114 PHE HE2 1 1
14 44772 1 1 116 PHE HZ H 7.064 11.801 -9.362 1.00 . A A . 114 PHE HZ 1 1
14 44773 1 1 116 PHE N N 3.094 13.099 -4.809 1.00 . A A . 114 PHE N 1 1
14 44774 1 1 116 PHE O O 4.077 15.218 -2.231 1.00 . A A . 114 PHE O 1 1
14 44775 1 1 117 THR C C 1.212 15.856 -1.414 1.00 . A A . 115 THR C 1 1
14 44776 1 1 117 THR CA C 1.603 16.469 -2.762 1.00 . A A . 115 THR CA 1 1
14 44777 1 1 117 THR CB C 0.361 16.978 -3.527 1.00 . A A . 115 THR CB 1 1
14 44778 1 1 117 THR CG2 C -0.043 18.372 -3.055 1.00 . A A . 115 THR CG2 1 1
14 44779 1 1 117 THR H H 1.866 15.309 -4.476 1.00 . A A . 115 THR H 1 1
14 44780 1 1 117 THR HA H 2.306 17.287 -2.566 1.00 . A A . 115 THR HA 1 1
14 44781 1 1 117 THR HB H -0.467 16.290 -3.352 1.00 . A A . 115 THR HB 1 1
14 44782 1 1 117 THR HG1 H 1.388 17.573 -5.051 1.00 . A A . 115 THR HG1 1 1
14 44783 1 1 117 THR HG21 H -0.943 18.692 -3.581 1.00 . A A . 115 THR HG21 1 1
14 44784 1 1 117 THR HG22 H 0.760 19.084 -3.249 1.00 . A A . 115 THR HG22 1 1
14 44785 1 1 117 THR HG23 H -0.248 18.347 -1.983 1.00 . A A . 115 THR HG23 1 1
14 44786 1 1 117 THR N N 2.301 15.502 -3.587 1.00 . A A . 115 THR N 1 1
14 44787 1 1 117 THR O O 1.514 16.444 -0.383 1.00 . A A . 115 THR O 1 1
14 44788 1 1 117 THR OG1 O 0.579 17.024 -4.933 1.00 . A A . 115 THR OG1 1 1
14 44789 1 1 118 ILE C C 1.365 13.802 0.749 1.00 . A A . 116 ILE C 1 1
14 44790 1 1 118 ILE CA C 0.161 13.990 -0.177 1.00 . A A . 116 ILE CA 1 1
14 44791 1 1 118 ILE CB C -0.508 12.634 -0.506 1.00 . A A . 116 ILE CB 1 1
14 44792 1 1 118 ILE CD1 C -2.192 11.568 -2.117 1.00 . A A . 116 ILE CD1 1 1
14 44793 1 1 118 ILE CG1 C -1.839 12.798 -1.263 1.00 . A A . 116 ILE CG1 1 1
14 44794 1 1 118 ILE CG2 C -0.773 11.803 0.761 1.00 . A A . 116 ILE CG2 1 1
14 44795 1 1 118 ILE H H 0.395 14.217 -2.291 1.00 . A A . 116 ILE H 1 1
14 44796 1 1 118 ILE HA H -0.565 14.625 0.334 1.00 . A A . 116 ILE HA 1 1
14 44797 1 1 118 ILE HB H 0.181 12.081 -1.142 1.00 . A A . 116 ILE HB 1 1
14 44798 1 1 118 ILE HD11 H -3.115 11.768 -2.658 1.00 . A A . 116 ILE HD11 1 1
14 44799 1 1 118 ILE HD12 H -1.398 11.353 -2.835 1.00 . A A . 116 ILE HD12 1 1
14 44800 1 1 118 ILE HD13 H -2.339 10.684 -1.496 1.00 . A A . 116 ILE HD13 1 1
14 44801 1 1 118 ILE HG12 H -2.650 12.994 -0.560 1.00 . A A . 116 ILE HG12 1 1
14 44802 1 1 118 ILE HG13 H -1.769 13.659 -1.917 1.00 . A A . 116 ILE HG13 1 1
14 44803 1 1 118 ILE HG21 H -1.303 12.405 1.501 1.00 . A A . 116 ILE HG21 1 1
14 44804 1 1 118 ILE HG22 H -1.376 10.930 0.521 1.00 . A A . 116 ILE HG22 1 1
14 44805 1 1 118 ILE HG23 H 0.169 11.451 1.179 1.00 . A A . 116 ILE HG23 1 1
14 44806 1 1 118 ILE N N 0.590 14.669 -1.404 1.00 . A A . 116 ILE N 1 1
14 44807 1 1 118 ILE O O 1.270 14.066 1.943 1.00 . A A . 116 ILE O 1 1
14 44808 1 1 119 LEU C C 4.215 14.292 1.703 1.00 . A A . 117 LEU C 1 1
14 44809 1 1 119 LEU CA C 3.668 13.026 1.041 1.00 . A A . 117 LEU CA 1 1
14 44810 1 1 119 LEU CB C 4.737 12.315 0.195 1.00 . A A . 117 LEU CB 1 1
14 44811 1 1 119 LEU CD1 C 5.212 10.473 -1.469 1.00 . A A . 117 LEU CD1 1 1
14 44812 1 1 119 LEU CD2 C 3.900 9.926 0.602 1.00 . A A . 117 LEU CD2 1 1
14 44813 1 1 119 LEU CG C 4.222 11.002 -0.433 1.00 . A A . 117 LEU CG 1 1
14 44814 1 1 119 LEU H H 2.532 13.173 -0.782 1.00 . A A . 117 LEU H 1 1
14 44815 1 1 119 LEU HA H 3.352 12.360 1.844 1.00 . A A . 117 LEU HA 1 1
14 44816 1 1 119 LEU HB2 H 5.054 12.995 -0.599 1.00 . A A . 117 LEU HB2 1 1
14 44817 1 1 119 LEU HB3 H 5.602 12.098 0.823 1.00 . A A . 117 LEU HB3 1 1
14 44818 1 1 119 LEU HD11 H 5.468 11.261 -2.177 1.00 . A A . 117 LEU HD11 1 1
14 44819 1 1 119 LEU HD12 H 4.744 9.662 -2.026 1.00 . A A . 117 LEU HD12 1 1
14 44820 1 1 119 LEU HD13 H 6.115 10.108 -0.983 1.00 . A A . 117 LEU HD13 1 1
14 44821 1 1 119 LEU HD21 H 3.105 10.267 1.265 1.00 . A A . 117 LEU HD21 1 1
14 44822 1 1 119 LEU HD22 H 4.782 9.706 1.195 1.00 . A A . 117 LEU HD22 1 1
14 44823 1 1 119 LEU HD23 H 3.565 9.017 0.103 1.00 . A A . 117 LEU HD23 1 1
14 44824 1 1 119 LEU HG H 3.295 11.195 -0.956 1.00 . A A . 117 LEU HG 1 1
14 44825 1 1 119 LEU N N 2.499 13.340 0.219 1.00 . A A . 117 LEU N 1 1
14 44826 1 1 119 LEU O O 4.623 14.243 2.866 1.00 . A A . 117 LEU O 1 1
14 44827 1 1 120 LYS C C 3.451 17.056 2.651 1.00 . A A . 118 LYS C 1 1
14 44828 1 1 120 LYS CA C 4.457 16.742 1.543 1.00 . A A . 118 LYS CA 1 1
14 44829 1 1 120 LYS CB C 4.386 17.832 0.452 1.00 . A A . 118 LYS CB 1 1
14 44830 1 1 120 LYS CD C 6.318 17.541 -1.209 1.00 . A A . 118 LYS CD 1 1
14 44831 1 1 120 LYS CE C 5.778 18.095 -2.524 1.00 . A A . 118 LYS CE 1 1
14 44832 1 1 120 LYS CG C 5.771 18.298 0.004 1.00 . A A . 118 LYS CG 1 1
14 44833 1 1 120 LYS H H 3.839 15.368 0.033 1.00 . A A . 118 LYS H 1 1
14 44834 1 1 120 LYS HA H 5.467 16.730 1.976 1.00 . A A . 118 LYS HA 1 1
14 44835 1 1 120 LYS HB2 H 3.805 17.504 -0.408 1.00 . A A . 118 LYS HB2 1 1
14 44836 1 1 120 LYS HB3 H 3.878 18.705 0.857 1.00 . A A . 118 LYS HB3 1 1
14 44837 1 1 120 LYS HD2 H 7.401 17.651 -1.221 1.00 . A A . 118 LYS HD2 1 1
14 44838 1 1 120 LYS HD3 H 6.054 16.486 -1.129 1.00 . A A . 118 LYS HD3 1 1
14 44839 1 1 120 LYS HE2 H 4.727 17.821 -2.621 1.00 . A A . 118 LYS HE2 1 1
14 44840 1 1 120 LYS HE3 H 5.850 19.184 -2.509 1.00 . A A . 118 LYS HE3 1 1
14 44841 1 1 120 LYS HG2 H 5.724 19.357 -0.218 1.00 . A A . 118 LYS HG2 1 1
14 44842 1 1 120 LYS HG3 H 6.463 18.199 0.832 1.00 . A A . 118 LYS HG3 1 1
14 44843 1 1 120 LYS HZ1 H 7.513 17.896 -3.658 1.00 . A A . 118 LYS HZ1 1 1
14 44844 1 1 120 LYS HZ2 H 6.137 17.852 -4.545 1.00 . A A . 118 LYS HZ2 1 1
14 44845 1 1 120 LYS HZ3 H 6.623 16.550 -3.619 1.00 . A A . 118 LYS HZ3 1 1
14 44846 1 1 120 LYS N N 4.179 15.422 0.984 1.00 . A A . 118 LYS N 1 1
14 44847 1 1 120 LYS NZ N 6.551 17.563 -3.664 1.00 . A A . 118 LYS NZ 1 1
14 44848 1 1 120 LYS O O 3.833 17.467 3.743 1.00 . A A . 118 LYS O 1 1
14 44849 1 1 121 ASP C C 1.023 16.518 4.595 1.00 . A A . 119 ASP C 1 1
14 44850 1 1 121 ASP CA C 1.056 17.272 3.270 1.00 . A A . 119 ASP CA 1 1
14 44851 1 1 121 ASP CB C -0.280 17.022 2.566 1.00 . A A . 119 ASP CB 1 1
14 44852 1 1 121 ASP CG C -1.353 17.999 3.037 1.00 . A A . 119 ASP CG 1 1
14 44853 1 1 121 ASP H H 1.910 16.562 1.453 1.00 . A A . 119 ASP H 1 1
14 44854 1 1 121 ASP HA H 1.168 18.336 3.477 1.00 . A A . 119 ASP HA 1 1
14 44855 1 1 121 ASP HB2 H -0.150 17.125 1.497 1.00 . A A . 119 ASP HB2 1 1
14 44856 1 1 121 ASP HB3 H -0.604 15.995 2.742 1.00 . A A . 119 ASP HB3 1 1
14 44857 1 1 121 ASP N N 2.158 16.861 2.391 1.00 . A A . 119 ASP N 1 1
14 44858 1 1 121 ASP O O 0.521 17.017 5.605 1.00 . A A . 119 ASP O 1 1
14 44859 1 1 121 ASP OD1 O -1.078 19.225 3.007 1.00 . A A . 119 ASP OD1 1 1
14 44860 1 1 121 ASP OD2 O -2.466 17.534 3.365 1.00 . A A . 119 ASP OD2 1 1
14 44861 1 1 122 LEU C C 3.087 14.738 6.422 1.00 . A A . 120 LEU C 1 1
14 44862 1 1 122 LEU CA C 1.735 14.441 5.752 1.00 . A A . 120 LEU CA 1 1
14 44863 1 1 122 LEU CB C 1.644 12.964 5.336 1.00 . A A . 120 LEU CB 1 1
14 44864 1 1 122 LEU CD1 C 0.369 11.127 4.194 1.00 . A A . 120 LEU CD1 1 1
14 44865 1 1 122 LEU CD2 C -0.887 12.698 5.704 1.00 . A A . 120 LEU CD2 1 1
14 44866 1 1 122 LEU CG C 0.285 12.558 4.727 1.00 . A A . 120 LEU CG 1 1
14 44867 1 1 122 LEU H H 1.765 14.950 3.647 1.00 . A A . 120 LEU H 1 1
14 44868 1 1 122 LEU HA H 0.957 14.645 6.487 1.00 . A A . 120 LEU HA 1 1
14 44869 1 1 122 LEU HB2 H 2.430 12.772 4.603 1.00 . A A . 120 LEU HB2 1 1
14 44870 1 1 122 LEU HB3 H 1.842 12.345 6.211 1.00 . A A . 120 LEU HB3 1 1
14 44871 1 1 122 LEU HD11 H -0.588 10.840 3.760 1.00 . A A . 120 LEU HD11 1 1
14 44872 1 1 122 LEU HD12 H 0.614 10.440 5.001 1.00 . A A . 120 LEU HD12 1 1
14 44873 1 1 122 LEU HD13 H 1.141 11.066 3.428 1.00 . A A . 120 LEU HD13 1 1
14 44874 1 1 122 LEU HD21 H -0.680 12.153 6.626 1.00 . A A . 120 LEU HD21 1 1
14 44875 1 1 122 LEU HD22 H -1.799 12.318 5.243 1.00 . A A . 120 LEU HD22 1 1
14 44876 1 1 122 LEU HD23 H -1.039 13.752 5.932 1.00 . A A . 120 LEU HD23 1 1
14 44877 1 1 122 LEU HG H 0.058 13.200 3.882 1.00 . A A . 120 LEU HG 1 1
14 44878 1 1 122 LEU N N 1.525 15.287 4.577 1.00 . A A . 120 LEU N 1 1
14 44879 1 1 122 LEU O O 3.342 14.281 7.541 1.00 . A A . 120 LEU O 1 1
14 44880 1 1 123 GLY C C 6.194 14.787 6.420 1.00 . A A . 121 GLY C 1 1
14 44881 1 1 123 GLY CA C 5.253 15.961 6.212 1.00 . A A . 121 GLY CA 1 1
14 44882 1 1 123 GLY H H 3.656 15.873 4.858 1.00 . A A . 121 GLY H 1 1
14 44883 1 1 123 GLY HA2 H 5.685 16.623 5.459 1.00 . A A . 121 GLY HA2 1 1
14 44884 1 1 123 GLY HA3 H 5.144 16.517 7.141 1.00 . A A . 121 GLY HA3 1 1
14 44885 1 1 123 GLY N N 3.944 15.517 5.761 1.00 . A A . 121 GLY N 1 1
14 44886 1 1 123 GLY O O 6.711 14.619 7.526 1.00 . A A . 121 GLY O 1 1
14 44887 1 1 124 VAL C C 7.978 12.720 4.013 1.00 . A A . 122 VAL C 1 1
14 44888 1 1 124 VAL CA C 7.310 12.830 5.382 1.00 . A A . 122 VAL CA 1 1
14 44889 1 1 124 VAL CB C 6.631 11.508 5.833 1.00 . A A . 122 VAL CB 1 1
14 44890 1 1 124 VAL CG1 C 6.376 11.502 7.339 1.00 . A A . 122 VAL CG1 1 1
14 44891 1 1 124 VAL CG2 C 5.289 11.261 5.119 1.00 . A A . 122 VAL CG2 1 1
14 44892 1 1 124 VAL H H 5.826 14.108 4.549 1.00 . A A . 122 VAL H 1 1
14 44893 1 1 124 VAL HA H 8.134 13.065 6.051 1.00 . A A . 122 VAL HA 1 1
14 44894 1 1 124 VAL HB H 7.287 10.643 5.659 1.00 . A A . 122 VAL HB 1 1
14 44895 1 1 124 VAL HG11 H 6.125 10.487 7.621 1.00 . A A . 122 VAL HG11 1 1
14 44896 1 1 124 VAL HG12 H 7.285 11.796 7.865 1.00 . A A . 122 VAL HG12 1 1
14 44897 1 1 124 VAL HG13 H 5.563 12.183 7.595 1.00 . A A . 122 VAL HG13 1 1
14 44898 1 1 124 VAL HG21 H 5.381 11.465 4.055 1.00 . A A . 122 VAL HG21 1 1
14 44899 1 1 124 VAL HG22 H 4.991 10.222 5.252 1.00 . A A . 122 VAL HG22 1 1
14 44900 1 1 124 VAL HG23 H 4.514 11.913 5.520 1.00 . A A . 122 VAL HG23 1 1
14 44901 1 1 124 VAL N N 6.353 13.942 5.402 1.00 . A A . 122 VAL N 1 1
14 44902 1 1 124 VAL O O 8.625 11.720 3.719 1.00 . A A . 122 VAL O 1 1
14 44903 1 1 125 GLU C C 9.783 13.435 1.697 1.00 . A A . 123 GLU C 1 1
14 44904 1 1 125 GLU CA C 8.277 13.645 1.772 1.00 . A A . 123 GLU CA 1 1
14 44905 1 1 125 GLU CB C 7.859 14.874 0.948 1.00 . A A . 123 GLU CB 1 1
14 44906 1 1 125 GLU CD C 8.552 16.586 2.720 1.00 . A A . 123 GLU CD 1 1
14 44907 1 1 125 GLU CG C 8.649 16.158 1.256 1.00 . A A . 123 GLU CG 1 1
14 44908 1 1 125 GLU H H 7.372 14.573 3.472 1.00 . A A . 123 GLU H 1 1
14 44909 1 1 125 GLU HA H 7.806 12.763 1.349 1.00 . A A . 123 GLU HA 1 1
14 44910 1 1 125 GLU HB2 H 8.000 14.638 -0.108 1.00 . A A . 123 GLU HB2 1 1
14 44911 1 1 125 GLU HB3 H 6.800 15.055 1.094 1.00 . A A . 123 GLU HB3 1 1
14 44912 1 1 125 GLU HG2 H 9.693 16.016 0.976 1.00 . A A . 123 GLU HG2 1 1
14 44913 1 1 125 GLU HG3 H 8.284 16.965 0.634 1.00 . A A . 123 GLU HG3 1 1
14 44914 1 1 125 GLU N N 7.805 13.719 3.144 1.00 . A A . 123 GLU N 1 1
14 44915 1 1 125 GLU O O 10.234 12.723 0.801 1.00 . A A . 123 GLU O 1 1
14 44916 1 1 125 GLU OE1 O 7.428 16.869 3.190 1.00 . A A . 123 GLU OE1 1 1
14 44917 1 1 125 GLU OE2 O 9.604 16.655 3.384 1.00 . A A . 123 GLU OE2 1 1
14 44918 1 1 126 SER C C 12.540 12.623 2.917 1.00 . A A . 124 SER C 1 1
14 44919 1 1 126 SER CA C 11.998 14.016 2.567 1.00 . A A . 124 SER CA 1 1
14 44920 1 1 126 SER CB C 12.615 15.117 3.447 1.00 . A A . 124 SER CB 1 1
14 44921 1 1 126 SER H H 10.046 14.689 3.247 1.00 . A A . 124 SER H 1 1
14 44922 1 1 126 SER HA H 12.290 14.229 1.538 1.00 . A A . 124 SER HA 1 1
14 44923 1 1 126 SER HB2 H 12.013 16.021 3.382 1.00 . A A . 124 SER HB2 1 1
14 44924 1 1 126 SER HB3 H 12.658 14.792 4.487 1.00 . A A . 124 SER HB3 1 1
14 44925 1 1 126 SER HG H 14.278 16.170 3.529 1.00 . A A . 124 SER HG 1 1
14 44926 1 1 126 SER N N 10.537 14.056 2.606 1.00 . A A . 124 SER N 1 1
14 44927 1 1 126 SER O O 13.693 12.328 2.595 1.00 . A A . 124 SER O 1 1
14 44928 1 1 126 SER OG O 13.917 15.433 2.979 1.00 . A A . 124 SER OG 1 1
14 44929 1 1 127 TYR C C 12.300 9.676 2.266 1.00 . A A . 125 TYR C 1 1
14 44930 1 1 127 TYR CA C 12.157 10.330 3.636 1.00 . A A . 125 TYR CA 1 1
14 44931 1 1 127 TYR CB C 11.161 9.540 4.494 1.00 . A A . 125 TYR CB 1 1
14 44932 1 1 127 TYR CD1 C 12.482 9.493 6.637 1.00 . A A . 125 TYR CD1 1 1
14 44933 1 1 127 TYR CD2 C 10.218 10.360 6.698 1.00 . A A . 125 TYR CD2 1 1
14 44934 1 1 127 TYR CE1 C 12.660 9.826 7.992 1.00 . A A . 125 TYR CE1 1 1
14 44935 1 1 127 TYR CE2 C 10.362 10.664 8.062 1.00 . A A . 125 TYR CE2 1 1
14 44936 1 1 127 TYR CG C 11.288 9.815 5.975 1.00 . A A . 125 TYR CG 1 1
14 44937 1 1 127 TYR CZ C 11.605 10.444 8.695 1.00 . A A . 125 TYR CZ 1 1
14 44938 1 1 127 TYR H H 10.805 11.992 3.786 1.00 . A A . 125 TYR H 1 1
14 44939 1 1 127 TYR HA H 13.136 10.305 4.118 1.00 . A A . 125 TYR HA 1 1
14 44940 1 1 127 TYR HB2 H 10.144 9.727 4.152 1.00 . A A . 125 TYR HB2 1 1
14 44941 1 1 127 TYR HB3 H 11.350 8.483 4.349 1.00 . A A . 125 TYR HB3 1 1
14 44942 1 1 127 TYR HD1 H 13.257 8.985 6.085 1.00 . A A . 125 TYR HD1 1 1
14 44943 1 1 127 TYR HD2 H 9.281 10.506 6.195 1.00 . A A . 125 TYR HD2 1 1
14 44944 1 1 127 TYR HE1 H 13.591 9.589 8.492 1.00 . A A . 125 TYR HE1 1 1
14 44945 1 1 127 TYR HE2 H 9.526 11.040 8.633 1.00 . A A . 125 TYR HE2 1 1
14 44946 1 1 127 TYR HH H 11.146 11.498 10.231 1.00 . A A . 125 TYR HH 1 1
14 44947 1 1 127 TYR N N 11.740 11.722 3.499 1.00 . A A . 125 TYR N 1 1
14 44948 1 1 127 TYR O O 13.229 8.899 2.046 1.00 . A A . 125 TYR O 1 1
14 44949 1 1 127 TYR OH O 11.757 10.770 10.001 1.00 . A A . 125 TYR OH 1 1
14 44950 1 1 128 PHE C C 12.151 10.002 -0.907 1.00 . A A . 126 PHE C 1 1
14 44951 1 1 128 PHE CA C 11.276 9.260 0.086 1.00 . A A . 126 PHE CA 1 1
14 44952 1 1 128 PHE CB C 9.819 9.086 -0.351 1.00 . A A . 126 PHE CB 1 1
14 44953 1 1 128 PHE CD1 C 9.100 7.595 1.595 1.00 . A A . 126 PHE CD1 1 1
14 44954 1 1 128 PHE CD2 C 7.925 9.687 1.193 1.00 . A A . 126 PHE CD2 1 1
14 44955 1 1 128 PHE CE1 C 8.362 7.415 2.778 1.00 . A A . 126 PHE CE1 1 1
14 44956 1 1 128 PHE CE2 C 7.170 9.483 2.355 1.00 . A A . 126 PHE CE2 1 1
14 44957 1 1 128 PHE CG C 8.898 8.749 0.806 1.00 . A A . 126 PHE CG 1 1
14 44958 1 1 128 PHE CZ C 7.395 8.357 3.157 1.00 . A A . 126 PHE CZ 1 1
14 44959 1 1 128 PHE H H 10.679 10.661 1.577 1.00 . A A . 126 PHE H 1 1
14 44960 1 1 128 PHE HA H 11.672 8.257 0.214 1.00 . A A . 126 PHE HA 1 1
14 44961 1 1 128 PHE HB2 H 9.488 10.023 -0.790 1.00 . A A . 126 PHE HB2 1 1
14 44962 1 1 128 PHE HB3 H 9.763 8.306 -1.113 1.00 . A A . 126 PHE HB3 1 1
14 44963 1 1 128 PHE HD1 H 9.833 6.840 1.338 1.00 . A A . 126 PHE HD1 1 1
14 44964 1 1 128 PHE HD2 H 7.786 10.595 0.628 1.00 . A A . 126 PHE HD2 1 1
14 44965 1 1 128 PHE HE1 H 8.543 6.550 3.405 1.00 . A A . 126 PHE HE1 1 1
14 44966 1 1 128 PHE HE2 H 6.451 10.221 2.668 1.00 . A A . 126 PHE HE2 1 1
14 44967 1 1 128 PHE HZ H 6.833 8.231 4.070 1.00 . A A . 126 PHE HZ 1 1
14 44968 1 1 128 PHE N N 11.371 9.958 1.354 1.00 . A A . 126 PHE N 1 1
14 44969 1 1 128 PHE O O 11.755 11.013 -1.495 1.00 . A A . 126 PHE O 1 1
14 44970 1 1 129 THR C C 13.906 10.464 -3.263 1.00 . A A . 127 THR C 1 1
14 44971 1 1 129 THR CA C 14.421 9.997 -1.901 1.00 . A A . 127 THR CA 1 1
14 44972 1 1 129 THR CB C 15.464 8.882 -2.005 1.00 . A A . 127 THR CB 1 1
14 44973 1 1 129 THR CG2 C 16.712 9.364 -2.728 1.00 . A A . 127 THR CG2 1 1
14 44974 1 1 129 THR H H 13.594 8.621 -0.598 1.00 . A A . 127 THR H 1 1
14 44975 1 1 129 THR HA H 14.866 10.844 -1.389 1.00 . A A . 127 THR HA 1 1
14 44976 1 1 129 THR HB H 15.033 8.068 -2.585 1.00 . A A . 127 THR HB 1 1
14 44977 1 1 129 THR HG1 H 16.075 9.122 -0.145 1.00 . A A . 127 THR HG1 1 1
14 44978 1 1 129 THR HG21 H 17.206 10.150 -2.154 1.00 . A A . 127 THR HG21 1 1
14 44979 1 1 129 THR HG22 H 16.452 9.735 -3.722 1.00 . A A . 127 THR HG22 1 1
14 44980 1 1 129 THR HG23 H 17.368 8.510 -2.844 1.00 . A A . 127 THR HG23 1 1
14 44981 1 1 129 THR N N 13.353 9.477 -1.086 1.00 . A A . 127 THR N 1 1
14 44982 1 1 129 THR O O 14.259 11.571 -3.684 1.00 . A A . 127 THR O 1 1
14 44983 1 1 129 THR OG1 O 15.798 8.374 -0.720 1.00 . A A . 127 THR OG1 1 1
14 44984 1 1 130 GLU C C 10.992 9.268 -5.152 1.00 . A A . 128 GLU C 1 1
14 44985 1 1 130 GLU CA C 12.279 10.101 -5.079 1.00 . A A . 128 GLU CA 1 1
14 44986 1 1 130 GLU CB C 13.134 9.956 -6.352 1.00 . A A . 128 GLU CB 1 1
14 44987 1 1 130 GLU CD C 13.725 11.027 -8.585 1.00 . A A . 128 GLU CD 1 1
14 44988 1 1 130 GLU CG C 12.890 11.133 -7.306 1.00 . A A . 128 GLU CG 1 1
14 44989 1 1 130 GLU H H 12.750 8.802 -3.506 1.00 . A A . 128 GLU H 1 1
14 44990 1 1 130 GLU HA H 12.017 11.149 -4.929 1.00 . A A . 128 GLU HA 1 1
14 44991 1 1 130 GLU HB2 H 14.191 9.955 -6.081 1.00 . A A . 128 GLU HB2 1 1
14 44992 1 1 130 GLU HB3 H 12.912 9.013 -6.852 1.00 . A A . 128 GLU HB3 1 1
14 44993 1 1 130 GLU HG2 H 11.830 11.182 -7.563 1.00 . A A . 128 GLU HG2 1 1
14 44994 1 1 130 GLU HG3 H 13.163 12.048 -6.781 1.00 . A A . 128 GLU HG3 1 1
14 44995 1 1 130 GLU N N 13.048 9.678 -3.921 1.00 . A A . 128 GLU N 1 1
14 44996 1 1 130 GLU O O 10.871 8.247 -4.470 1.00 . A A . 128 GLU O 1 1
14 44997 1 1 130 GLU OE1 O 14.933 10.718 -8.495 1.00 . A A . 128 GLU OE1 1 1
14 44998 1 1 130 GLU OE2 O 13.165 11.215 -9.696 1.00 . A A . 128 GLU OE2 1 1
14 44999 1 1 131 ILE C C 8.540 9.003 -7.755 1.00 . A A . 129 ILE C 1 1
14 45000 1 1 131 ILE CA C 8.779 8.981 -6.238 1.00 . A A . 129 ILE CA 1 1
14 45001 1 1 131 ILE CB C 7.627 9.647 -5.436 1.00 . A A . 129 ILE CB 1 1
14 45002 1 1 131 ILE CD1 C 8.286 10.866 -3.299 1.00 . A A . 129 ILE CD1 1 1
14 45003 1 1 131 ILE CG1 C 7.799 9.543 -3.902 1.00 . A A . 129 ILE CG1 1 1
14 45004 1 1 131 ILE CG2 C 6.218 9.160 -5.828 1.00 . A A . 129 ILE CG2 1 1
14 45005 1 1 131 ILE H H 10.197 10.482 -6.582 1.00 . A A . 129 ILE H 1 1
14 45006 1 1 131 ILE HA H 8.875 7.943 -5.918 1.00 . A A . 129 ILE HA 1 1
14 45007 1 1 131 ILE HB H 7.642 10.701 -5.680 1.00 . A A . 129 ILE HB 1 1
14 45008 1 1 131 ILE HD11 H 9.335 11.032 -3.545 1.00 . A A . 129 ILE HD11 1 1
14 45009 1 1 131 ILE HD12 H 7.685 11.696 -3.672 1.00 . A A . 129 ILE HD12 1 1
14 45010 1 1 131 ILE HD13 H 8.164 10.839 -2.221 1.00 . A A . 129 ILE HD13 1 1
14 45011 1 1 131 ILE HG12 H 6.844 9.308 -3.437 1.00 . A A . 129 ILE HG12 1 1
14 45012 1 1 131 ILE HG13 H 8.485 8.739 -3.639 1.00 . A A . 129 ILE HG13 1 1
14 45013 1 1 131 ILE HG21 H 5.985 9.483 -6.842 1.00 . A A . 129 ILE HG21 1 1
14 45014 1 1 131 ILE HG22 H 6.153 8.075 -5.778 1.00 . A A . 129 ILE HG22 1 1
14 45015 1 1 131 ILE HG23 H 5.466 9.600 -5.172 1.00 . A A . 129 ILE HG23 1 1
14 45016 1 1 131 ILE N N 10.036 9.681 -5.988 1.00 . A A . 129 ILE N 1 1
14 45017 1 1 131 ILE O O 8.949 9.946 -8.446 1.00 . A A . 129 ILE O 1 1
14 45018 1 1 132 LEU C C 5.824 7.780 -9.584 1.00 . A A . 130 LEU C 1 1
14 45019 1 1 132 LEU CA C 7.359 7.814 -9.620 1.00 . A A . 130 LEU CA 1 1
14 45020 1 1 132 LEU CB C 7.912 6.497 -10.184 1.00 . A A . 130 LEU CB 1 1
14 45021 1 1 132 LEU CD1 C 9.934 5.045 -10.547 1.00 . A A . 130 LEU CD1 1 1
14 45022 1 1 132 LEU CD2 C 9.651 7.136 -11.867 1.00 . A A . 130 LEU CD2 1 1
14 45023 1 1 132 LEU CG C 9.417 6.487 -10.504 1.00 . A A . 130 LEU CG 1 1
14 45024 1 1 132 LEU H H 7.592 7.233 -7.613 1.00 . A A . 130 LEU H 1 1
14 45025 1 1 132 LEU HA H 7.688 8.647 -10.242 1.00 . A A . 130 LEU HA 1 1
14 45026 1 1 132 LEU HB2 H 7.716 5.725 -9.446 1.00 . A A . 130 LEU HB2 1 1
14 45027 1 1 132 LEU HB3 H 7.359 6.238 -11.087 1.00 . A A . 130 LEU HB3 1 1
14 45028 1 1 132 LEU HD11 H 9.824 4.581 -9.565 1.00 . A A . 130 LEU HD11 1 1
14 45029 1 1 132 LEU HD12 H 10.992 5.038 -10.801 1.00 . A A . 130 LEU HD12 1 1
14 45030 1 1 132 LEU HD13 H 9.387 4.463 -11.287 1.00 . A A . 130 LEU HD13 1 1
14 45031 1 1 132 LEU HD21 H 10.712 7.179 -12.090 1.00 . A A . 130 LEU HD21 1 1
14 45032 1 1 132 LEU HD22 H 9.257 8.146 -11.860 1.00 . A A . 130 LEU HD22 1 1
14 45033 1 1 132 LEU HD23 H 9.154 6.570 -12.645 1.00 . A A . 130 LEU HD23 1 1
14 45034 1 1 132 LEU HG H 9.969 7.031 -9.738 1.00 . A A . 130 LEU HG 1 1
14 45035 1 1 132 LEU N N 7.848 7.978 -8.254 1.00 . A A . 130 LEU N 1 1
14 45036 1 1 132 LEU O O 5.226 7.574 -8.525 1.00 . A A . 130 LEU O 1 1
14 45037 1 1 133 THR C C 3.242 7.472 -12.178 1.00 . A A . 131 THR C 1 1
14 45038 1 1 133 THR CA C 3.698 8.052 -10.827 1.00 . A A . 131 THR CA 1 1
14 45039 1 1 133 THR CB C 3.218 9.503 -10.643 1.00 . A A . 131 THR CB 1 1
14 45040 1 1 133 THR CG2 C 3.317 10.005 -9.200 1.00 . A A . 131 THR CG2 1 1
14 45041 1 1 133 THR H H 5.665 7.887 -11.607 1.00 . A A . 131 THR H 1 1
14 45042 1 1 133 THR HA H 3.259 7.453 -10.031 1.00 . A A . 131 THR HA 1 1
14 45043 1 1 133 THR HB H 2.174 9.549 -10.944 1.00 . A A . 131 THR HB 1 1
14 45044 1 1 133 THR HG1 H 4.848 10.392 -11.191 1.00 . A A . 131 THR HG1 1 1
14 45045 1 1 133 THR HG21 H 2.864 10.990 -9.115 1.00 . A A . 131 THR HG21 1 1
14 45046 1 1 133 THR HG22 H 4.357 10.073 -8.882 1.00 . A A . 131 THR HG22 1 1
14 45047 1 1 133 THR HG23 H 2.788 9.320 -8.537 1.00 . A A . 131 THR HG23 1 1
14 45048 1 1 133 THR N N 5.163 7.984 -10.727 1.00 . A A . 131 THR N 1 1
14 45049 1 1 133 THR O O 4.082 7.133 -13.012 1.00 . A A . 131 THR O 1 1
14 45050 1 1 133 THR OG1 O 3.928 10.388 -11.483 1.00 . A A . 131 THR OG1 1 1
14 45051 1 1 134 SER C C 2.122 8.045 -14.932 1.00 . A A . 132 SER C 1 1
14 45052 1 1 134 SER CA C 1.476 7.154 -13.854 1.00 . A A . 132 SER CA 1 1
14 45053 1 1 134 SER CB C -0.038 7.334 -13.971 1.00 . A A . 132 SER CB 1 1
14 45054 1 1 134 SER H H 1.246 7.649 -11.771 1.00 . A A . 132 SER H 1 1
14 45055 1 1 134 SER HA H 1.732 6.118 -14.084 1.00 . A A . 132 SER HA 1 1
14 45056 1 1 134 SER HB2 H -0.311 8.310 -13.567 1.00 . A A . 132 SER HB2 1 1
14 45057 1 1 134 SER HB3 H -0.312 7.309 -15.025 1.00 . A A . 132 SER HB3 1 1
14 45058 1 1 134 SER HG H -0.797 5.540 -13.881 1.00 . A A . 132 SER HG 1 1
14 45059 1 1 134 SER N N 1.936 7.451 -12.489 1.00 . A A . 132 SER N 1 1
14 45060 1 1 134 SER O O 2.059 7.693 -16.112 1.00 . A A . 132 SER O 1 1
14 45061 1 1 134 SER OG O -0.777 6.328 -13.312 1.00 . A A . 132 SER OG 1 1
14 45062 1 1 135 GLN C C 4.679 9.193 -16.068 1.00 . A A . 133 GLN C 1 1
14 45063 1 1 135 GLN CA C 3.521 9.996 -15.475 1.00 . A A . 133 GLN CA 1 1
14 45064 1 1 135 GLN CB C 4.094 11.216 -14.739 1.00 . A A . 133 GLN CB 1 1
14 45065 1 1 135 GLN CD C 2.164 12.735 -15.216 1.00 . A A . 133 GLN CD 1 1
14 45066 1 1 135 GLN CG C 3.041 12.126 -14.129 1.00 . A A . 133 GLN CG 1 1
14 45067 1 1 135 GLN H H 2.845 9.378 -13.577 1.00 . A A . 133 GLN H 1 1
14 45068 1 1 135 GLN HA H 2.879 10.337 -16.286 1.00 . A A . 133 GLN HA 1 1
14 45069 1 1 135 GLN HB2 H 4.792 10.893 -13.966 1.00 . A A . 133 GLN HB2 1 1
14 45070 1 1 135 GLN HB3 H 4.630 11.832 -15.451 1.00 . A A . 133 GLN HB3 1 1
14 45071 1 1 135 GLN HE21 H 0.549 12.154 -14.230 1.00 . A A . 133 GLN HE21 1 1
14 45072 1 1 135 GLN HE22 H 0.244 13.019 -15.740 1.00 . A A . 133 GLN HE22 1 1
14 45073 1 1 135 GLN HG2 H 2.436 11.580 -13.406 1.00 . A A . 133 GLN HG2 1 1
14 45074 1 1 135 GLN HG3 H 3.564 12.910 -13.593 1.00 . A A . 133 GLN HG3 1 1
14 45075 1 1 135 GLN N N 2.734 9.178 -14.562 1.00 . A A . 133 GLN N 1 1
14 45076 1 1 135 GLN NE2 N 0.865 12.549 -15.098 1.00 . A A . 133 GLN NE2 1 1
14 45077 1 1 135 GLN O O 4.960 9.325 -17.258 1.00 . A A . 133 GLN O 1 1
14 45078 1 1 135 GLN OE1 O 2.624 13.316 -16.195 1.00 . A A . 133 GLN OE1 1 1
14 45079 1 1 136 SER C C 6.321 6.546 -16.595 1.00 . A A . 134 SER C 1 1
14 45080 1 1 136 SER CA C 6.525 7.615 -15.516 1.00 . A A . 134 SER CA 1 1
14 45081 1 1 136 SER CB C 6.977 7.000 -14.196 1.00 . A A . 134 SER CB 1 1
14 45082 1 1 136 SER H H 4.981 8.230 -14.291 1.00 . A A . 134 SER H 1 1
14 45083 1 1 136 SER HA H 7.322 8.295 -15.816 1.00 . A A . 134 SER HA 1 1
14 45084 1 1 136 SER HB2 H 6.294 6.201 -13.903 1.00 . A A . 134 SER HB2 1 1
14 45085 1 1 136 SER HB3 H 7.971 6.582 -14.341 1.00 . A A . 134 SER HB3 1 1
14 45086 1 1 136 SER HG H 7.752 8.589 -13.349 1.00 . A A . 134 SER HG 1 1
14 45087 1 1 136 SER N N 5.311 8.359 -15.243 1.00 . A A . 134 SER N 1 1
14 45088 1 1 136 SER O O 7.294 6.065 -17.168 1.00 . A A . 134 SER O 1 1
14 45089 1 1 136 SER OG O 6.994 8.006 -13.186 1.00 . A A . 134 SER OG 1 1
14 45090 1 1 137 GLY C C 5.152 3.965 -18.178 1.00 . A A . 135 GLY C 1 1
14 45091 1 1 137 GLY CA C 4.709 5.431 -18.107 1.00 . A A . 135 GLY CA 1 1
14 45092 1 1 137 GLY H H 4.322 6.615 -16.401 1.00 . A A . 135 GLY H 1 1
14 45093 1 1 137 GLY HA2 H 3.626 5.467 -18.213 1.00 . A A . 135 GLY HA2 1 1
14 45094 1 1 137 GLY HA3 H 5.146 5.953 -18.958 1.00 . A A . 135 GLY HA3 1 1
14 45095 1 1 137 GLY N N 5.076 6.165 -16.900 1.00 . A A . 135 GLY N 1 1
14 45096 1 1 137 GLY O O 4.690 3.268 -19.087 1.00 . A A . 135 GLY O 1 1
14 45097 1 1 138 PHE C C 5.508 1.037 -17.234 1.00 . A A . 136 PHE C 1 1
14 45098 1 1 138 PHE CA C 6.579 2.145 -17.280 1.00 . A A . 136 PHE CA 1 1
14 45099 1 1 138 PHE CB C 7.539 1.967 -16.093 1.00 . A A . 136 PHE CB 1 1
14 45100 1 1 138 PHE CD1 C 9.796 2.720 -16.945 1.00 . A A . 136 PHE CD1 1 1
14 45101 1 1 138 PHE CD2 C 8.879 3.811 -14.971 1.00 . A A . 136 PHE CD2 1 1
14 45102 1 1 138 PHE CE1 C 10.962 3.498 -16.835 1.00 . A A . 136 PHE CE1 1 1
14 45103 1 1 138 PHE CE2 C 10.051 4.580 -14.860 1.00 . A A . 136 PHE CE2 1 1
14 45104 1 1 138 PHE CG C 8.747 2.879 -16.022 1.00 . A A . 136 PHE CG 1 1
14 45105 1 1 138 PHE CZ C 11.086 4.432 -15.794 1.00 . A A . 136 PHE CZ 1 1
14 45106 1 1 138 PHE H H 6.360 4.173 -16.600 1.00 . A A . 136 PHE H 1 1
14 45107 1 1 138 PHE HA H 7.141 2.041 -18.210 1.00 . A A . 136 PHE HA 1 1
14 45108 1 1 138 PHE HB2 H 6.969 2.079 -15.175 1.00 . A A . 136 PHE HB2 1 1
14 45109 1 1 138 PHE HB3 H 7.922 0.948 -16.124 1.00 . A A . 136 PHE HB3 1 1
14 45110 1 1 138 PHE HD1 H 9.724 1.986 -17.734 1.00 . A A . 136 PHE HD1 1 1
14 45111 1 1 138 PHE HD2 H 8.101 3.930 -14.232 1.00 . A A . 136 PHE HD2 1 1
14 45112 1 1 138 PHE HE1 H 11.772 3.375 -17.542 1.00 . A A . 136 PHE HE1 1 1
14 45113 1 1 138 PHE HE2 H 10.187 5.285 -14.056 1.00 . A A . 136 PHE HE2 1 1
14 45114 1 1 138 PHE HZ H 11.980 5.035 -15.700 1.00 . A A . 136 PHE HZ 1 1
14 45115 1 1 138 PHE N N 5.993 3.490 -17.253 1.00 . A A . 136 PHE N 1 1
14 45116 1 1 138 PHE O O 4.340 1.302 -16.934 1.00 . A A . 136 PHE O 1 1
14 45117 1 1 139 VAL C C 4.269 -1.479 -16.096 1.00 . A A . 137 VAL C 1 1
14 45118 1 1 139 VAL CA C 5.036 -1.388 -17.417 1.00 . A A . 137 VAL CA 1 1
14 45119 1 1 139 VAL CB C 5.825 -2.694 -17.644 1.00 . A A . 137 VAL CB 1 1
14 45120 1 1 139 VAL CG1 C 6.318 -2.822 -19.086 1.00 . A A . 137 VAL CG1 1 1
14 45121 1 1 139 VAL CG2 C 7.016 -2.836 -16.693 1.00 . A A . 137 VAL CG2 1 1
14 45122 1 1 139 VAL H H 6.877 -0.383 -17.714 1.00 . A A . 137 VAL H 1 1
14 45123 1 1 139 VAL HA H 4.306 -1.277 -18.220 1.00 . A A . 137 VAL HA 1 1
14 45124 1 1 139 VAL HB H 5.151 -3.524 -17.443 1.00 . A A . 137 VAL HB 1 1
14 45125 1 1 139 VAL HG11 H 5.493 -2.667 -19.782 1.00 . A A . 137 VAL HG11 1 1
14 45126 1 1 139 VAL HG12 H 7.111 -2.104 -19.285 1.00 . A A . 137 VAL HG12 1 1
14 45127 1 1 139 VAL HG13 H 6.720 -3.823 -19.242 1.00 . A A . 137 VAL HG13 1 1
14 45128 1 1 139 VAL HG21 H 7.483 -3.811 -16.828 1.00 . A A . 137 VAL HG21 1 1
14 45129 1 1 139 VAL HG22 H 7.746 -2.053 -16.867 1.00 . A A . 137 VAL HG22 1 1
14 45130 1 1 139 VAL HG23 H 6.654 -2.754 -15.677 1.00 . A A . 137 VAL HG23 1 1
14 45131 1 1 139 VAL N N 5.915 -0.217 -17.461 1.00 . A A . 137 VAL N 1 1
14 45132 1 1 139 VAL O O 4.785 -1.149 -15.027 1.00 . A A . 137 VAL O 1 1
14 45133 1 1 140 ARG C C 2.775 -3.406 -14.209 1.00 . A A . 138 ARG C 1 1
14 45134 1 1 140 ARG CA C 2.209 -2.220 -14.986 1.00 . A A . 138 ARG CA 1 1
14 45135 1 1 140 ARG CB C 0.762 -2.450 -15.450 1.00 . A A . 138 ARG CB 1 1
14 45136 1 1 140 ARG CD C -1.242 -1.299 -16.515 1.00 . A A . 138 ARG CD 1 1
14 45137 1 1 140 ARG CG C 0.233 -1.182 -16.133 1.00 . A A . 138 ARG CG 1 1
14 45138 1 1 140 ARG CZ C -1.875 1.088 -17.000 1.00 . A A . 138 ARG CZ 1 1
14 45139 1 1 140 ARG H H 2.732 -2.352 -17.050 1.00 . A A . 138 ARG H 1 1
14 45140 1 1 140 ARG HA H 2.259 -1.333 -14.351 1.00 . A A . 138 ARG HA 1 1
14 45141 1 1 140 ARG HB2 H 0.726 -3.287 -16.149 1.00 . A A . 138 ARG HB2 1 1
14 45142 1 1 140 ARG HB3 H 0.128 -2.693 -14.602 1.00 . A A . 138 ARG HB3 1 1
14 45143 1 1 140 ARG HD2 H -1.392 -2.225 -17.072 1.00 . A A . 138 ARG HD2 1 1
14 45144 1 1 140 ARG HD3 H -1.864 -1.329 -15.622 1.00 . A A . 138 ARG HD3 1 1
14 45145 1 1 140 ARG HE H -1.552 -0.372 -18.368 1.00 . A A . 138 ARG HE 1 1
14 45146 1 1 140 ARG HG2 H 0.363 -0.330 -15.464 1.00 . A A . 138 ARG HG2 1 1
14 45147 1 1 140 ARG HG3 H 0.805 -0.993 -17.043 1.00 . A A . 138 ARG HG3 1 1
14 45148 1 1 140 ARG HH11 H -1.775 0.785 -14.964 1.00 . A A . 138 ARG HH11 1 1
14 45149 1 1 140 ARG HH12 H -2.023 2.433 -15.467 1.00 . A A . 138 ARG HH12 1 1
14 45150 1 1 140 ARG HH21 H -1.834 1.814 -18.919 1.00 . A A . 138 ARG HH21 1 1
14 45151 1 1 140 ARG HH22 H -2.370 2.945 -17.731 1.00 . A A . 138 ARG HH22 1 1
14 45152 1 1 140 ARG N N 3.042 -1.989 -16.161 1.00 . A A . 138 ARG N 1 1
14 45153 1 1 140 ARG NE N -1.625 -0.172 -17.373 1.00 . A A . 138 ARG NE 1 1
14 45154 1 1 140 ARG NH1 N -1.930 1.451 -15.723 1.00 . A A . 138 ARG NH1 1 1
14 45155 1 1 140 ARG NH2 N -2.046 2.001 -17.940 1.00 . A A . 138 ARG NH2 1 1
14 45156 1 1 140 ARG O O 3.437 -4.262 -14.797 1.00 . A A . 138 ARG O 1 1
14 45157 1 1 141 LYS C C 2.547 -5.931 -12.717 1.00 . A A . 139 LYS C 1 1
14 45158 1 1 141 LYS CA C 2.971 -4.611 -12.066 1.00 . A A . 139 LYS CA 1 1
14 45159 1 1 141 LYS CB C 2.354 -4.561 -10.658 1.00 . A A . 139 LYS CB 1 1
14 45160 1 1 141 LYS CD C 3.097 -2.164 -9.931 1.00 . A A . 139 LYS CD 1 1
14 45161 1 1 141 LYS CE C 3.326 -1.274 -8.693 1.00 . A A . 139 LYS CE 1 1
14 45162 1 1 141 LYS CG C 3.023 -3.663 -9.607 1.00 . A A . 139 LYS CG 1 1
14 45163 1 1 141 LYS H H 1.849 -2.831 -12.502 1.00 . A A . 139 LYS H 1 1
14 45164 1 1 141 LYS HA H 4.051 -4.566 -11.978 1.00 . A A . 139 LYS HA 1 1
14 45165 1 1 141 LYS HB2 H 1.302 -4.302 -10.740 1.00 . A A . 139 LYS HB2 1 1
14 45166 1 1 141 LYS HB3 H 2.392 -5.572 -10.247 1.00 . A A . 139 LYS HB3 1 1
14 45167 1 1 141 LYS HD2 H 3.896 -1.999 -10.651 1.00 . A A . 139 LYS HD2 1 1
14 45168 1 1 141 LYS HD3 H 2.158 -1.854 -10.388 1.00 . A A . 139 LYS HD3 1 1
14 45169 1 1 141 LYS HE2 H 3.667 -0.289 -9.020 1.00 . A A . 139 LYS HE2 1 1
14 45170 1 1 141 LYS HE3 H 2.369 -1.144 -8.183 1.00 . A A . 139 LYS HE3 1 1
14 45171 1 1 141 LYS HG2 H 2.442 -3.780 -8.696 1.00 . A A . 139 LYS HG2 1 1
14 45172 1 1 141 LYS HG3 H 4.031 -4.035 -9.419 1.00 . A A . 139 LYS HG3 1 1
14 45173 1 1 141 LYS HZ1 H 5.171 -2.097 -8.128 1.00 . A A . 139 LYS HZ1 1 1
14 45174 1 1 141 LYS HZ2 H 3.875 -2.620 -7.227 1.00 . A A . 139 LYS HZ2 1 1
14 45175 1 1 141 LYS HZ3 H 4.477 -1.128 -6.991 1.00 . A A . 139 LYS HZ3 1 1
14 45176 1 1 141 LYS N N 2.502 -3.496 -12.902 1.00 . A A . 139 LYS N 1 1
14 45177 1 1 141 LYS NZ N 4.286 -1.821 -7.710 1.00 . A A . 139 LYS NZ 1 1
14 45178 1 1 141 LYS O O 1.412 -5.985 -13.212 1.00 . A A . 139 LYS O 1 1
14 45179 1 1 142 PRO C C 5.671 -6.304 -13.280 1.00 . A A . 140 PRO C 1 1
14 45180 1 1 142 PRO CA C 4.766 -7.056 -12.295 1.00 . A A . 140 PRO CA 1 1
14 45181 1 1 142 PRO CB C 5.118 -8.549 -12.245 1.00 . A A . 140 PRO CB 1 1
14 45182 1 1 142 PRO CD C 2.855 -8.339 -12.949 1.00 . A A . 140 PRO CD 1 1
14 45183 1 1 142 PRO CG C 4.093 -9.191 -13.171 1.00 . A A . 140 PRO CG 1 1
14 45184 1 1 142 PRO HA H 4.885 -6.627 -11.302 1.00 . A A . 140 PRO HA 1 1
14 45185 1 1 142 PRO HB2 H 6.138 -8.747 -12.576 1.00 . A A . 140 PRO HB2 1 1
14 45186 1 1 142 PRO HB3 H 4.967 -8.931 -11.238 1.00 . A A . 140 PRO HB3 1 1
14 45187 1 1 142 PRO HD2 H 2.205 -8.371 -13.824 1.00 . A A . 140 PRO HD2 1 1
14 45188 1 1 142 PRO HD3 H 2.321 -8.678 -12.059 1.00 . A A . 140 PRO HD3 1 1
14 45189 1 1 142 PRO HG2 H 4.418 -9.074 -14.203 1.00 . A A . 140 PRO HG2 1 1
14 45190 1 1 142 PRO HG3 H 3.912 -10.236 -12.925 1.00 . A A . 140 PRO HG3 1 1
14 45191 1 1 142 PRO N N 3.355 -7.002 -12.685 1.00 . A A . 140 PRO N 1 1
14 45192 1 1 142 PRO O O 5.577 -6.495 -14.494 1.00 . A A . 140 PRO O 1 1
14 45193 1 1 143 SER C C 8.602 -4.064 -13.106 1.00 . A A . 141 SER C 1 1
14 45194 1 1 143 SER CA C 7.119 -4.317 -13.453 1.00 . A A . 141 SER CA 1 1
14 45195 1 1 143 SER CB C 6.230 -3.127 -13.077 1.00 . A A . 141 SER CB 1 1
14 45196 1 1 143 SER H H 6.524 -5.296 -11.755 1.00 . A A . 141 SER H 1 1
14 45197 1 1 143 SER HA H 7.033 -4.488 -14.524 1.00 . A A . 141 SER HA 1 1
14 45198 1 1 143 SER HB2 H 6.652 -2.213 -13.474 1.00 . A A . 141 SER HB2 1 1
14 45199 1 1 143 SER HB3 H 5.262 -3.261 -13.542 1.00 . A A . 141 SER HB3 1 1
14 45200 1 1 143 SER HG H 6.875 -2.751 -11.274 1.00 . A A . 141 SER HG 1 1
14 45201 1 1 143 SER N N 6.551 -5.452 -12.750 1.00 . A A . 141 SER N 1 1
14 45202 1 1 143 SER O O 8.893 -3.191 -12.284 1.00 . A A . 141 SER O 1 1
14 45203 1 1 143 SER OG O 6.043 -3.046 -11.670 1.00 . A A . 141 SER OG 1 1
14 45204 1 1 144 PRO C C 11.633 -3.377 -13.906 1.00 . A A . 142 PRO C 1 1
14 45205 1 1 144 PRO CA C 10.988 -4.666 -13.363 1.00 . A A . 142 PRO CA 1 1
14 45206 1 1 144 PRO CB C 11.653 -5.896 -13.980 1.00 . A A . 142 PRO CB 1 1
14 45207 1 1 144 PRO CD C 9.356 -5.875 -14.644 1.00 . A A . 142 PRO CD 1 1
14 45208 1 1 144 PRO CG C 10.749 -6.217 -15.162 1.00 . A A . 142 PRO CG 1 1
14 45209 1 1 144 PRO HA H 11.135 -4.709 -12.282 1.00 . A A . 142 PRO HA 1 1
14 45210 1 1 144 PRO HB2 H 12.681 -5.704 -14.292 1.00 . A A . 142 PRO HB2 1 1
14 45211 1 1 144 PRO HB3 H 11.621 -6.716 -13.263 1.00 . A A . 142 PRO HB3 1 1
14 45212 1 1 144 PRO HD2 H 8.720 -5.556 -15.471 1.00 . A A . 142 PRO HD2 1 1
14 45213 1 1 144 PRO HD3 H 8.921 -6.739 -14.139 1.00 . A A . 142 PRO HD3 1 1
14 45214 1 1 144 PRO HG2 H 10.992 -5.557 -15.997 1.00 . A A . 142 PRO HG2 1 1
14 45215 1 1 144 PRO HG3 H 10.836 -7.264 -15.449 1.00 . A A . 142 PRO HG3 1 1
14 45216 1 1 144 PRO N N 9.562 -4.803 -13.685 1.00 . A A . 142 PRO N 1 1
14 45217 1 1 144 PRO O O 12.717 -3.000 -13.466 1.00 . A A . 142 PRO O 1 1
14 45218 1 1 145 GLU C C 11.935 -0.424 -14.507 1.00 . A A . 143 GLU C 1 1
14 45219 1 1 145 GLU CA C 11.560 -1.509 -15.518 1.00 . A A . 143 GLU CA 1 1
14 45220 1 1 145 GLU CB C 10.542 -0.982 -16.537 1.00 . A A . 143 GLU CB 1 1
14 45221 1 1 145 GLU CD C 11.574 -1.727 -18.702 1.00 . A A . 143 GLU CD 1 1
14 45222 1 1 145 GLU CG C 10.401 -1.915 -17.747 1.00 . A A . 143 GLU CG 1 1
14 45223 1 1 145 GLU H H 10.140 -3.053 -15.226 1.00 . A A . 143 GLU H 1 1
14 45224 1 1 145 GLU HA H 12.478 -1.799 -16.038 1.00 . A A . 143 GLU HA 1 1
14 45225 1 1 145 GLU HB2 H 9.572 -0.877 -16.050 1.00 . A A . 143 GLU HB2 1 1
14 45226 1 1 145 GLU HB3 H 10.852 0.004 -16.884 1.00 . A A . 143 GLU HB3 1 1
14 45227 1 1 145 GLU HG2 H 10.324 -2.956 -17.427 1.00 . A A . 143 GLU HG2 1 1
14 45228 1 1 145 GLU HG3 H 9.482 -1.660 -18.276 1.00 . A A . 143 GLU HG3 1 1
14 45229 1 1 145 GLU N N 10.993 -2.678 -14.845 1.00 . A A . 143 GLU N 1 1
14 45230 1 1 145 GLU O O 13.082 0.016 -14.468 1.00 . A A . 143 GLU O 1 1
14 45231 1 1 145 GLU OE1 O 11.505 -0.770 -19.504 1.00 . A A . 143 GLU OE1 1 1
14 45232 1 1 145 GLU OE2 O 12.546 -2.516 -18.646 1.00 . A A . 143 GLU OE2 1 1
14 45233 1 1 146 ALA C C 12.326 0.565 -11.596 1.00 . A A . 144 ALA C 1 1
14 45234 1 1 146 ALA CA C 11.284 1.005 -12.641 1.00 . A A . 144 ALA CA 1 1
14 45235 1 1 146 ALA CB C 9.993 1.456 -11.955 1.00 . A A . 144 ALA CB 1 1
14 45236 1 1 146 ALA H H 10.069 -0.417 -13.703 1.00 . A A . 144 ALA H 1 1
14 45237 1 1 146 ALA HA H 11.687 1.867 -13.173 1.00 . A A . 144 ALA HA 1 1
14 45238 1 1 146 ALA HB1 H 9.499 0.604 -11.500 1.00 . A A . 144 ALA HB1 1 1
14 45239 1 1 146 ALA HB2 H 10.236 2.175 -11.173 1.00 . A A . 144 ALA HB2 1 1
14 45240 1 1 146 ALA HB3 H 9.332 1.934 -12.676 1.00 . A A . 144 ALA HB3 1 1
14 45241 1 1 146 ALA N N 11.002 -0.028 -13.635 1.00 . A A . 144 ALA N 1 1
14 45242 1 1 146 ALA O O 12.841 1.417 -10.878 1.00 . A A . 144 ALA O 1 1
14 45243 1 1 147 ALA C C 15.038 -0.657 -11.334 1.00 . A A . 145 ALA C 1 1
14 45244 1 1 147 ALA CA C 13.773 -1.188 -10.685 1.00 . A A . 145 ALA CA 1 1
14 45245 1 1 147 ALA CB C 13.802 -2.719 -10.610 1.00 . A A . 145 ALA CB 1 1
14 45246 1 1 147 ALA H H 12.353 -1.384 -12.207 1.00 . A A . 145 ALA H 1 1
14 45247 1 1 147 ALA HA H 13.675 -0.779 -9.679 1.00 . A A . 145 ALA HA 1 1
14 45248 1 1 147 ALA HB1 H 12.785 -3.091 -10.507 1.00 . A A . 145 ALA HB1 1 1
14 45249 1 1 147 ALA HB2 H 14.244 -3.151 -11.507 1.00 . A A . 145 ALA HB2 1 1
14 45250 1 1 147 ALA HB3 H 14.402 -3.038 -9.757 1.00 . A A . 145 ALA HB3 1 1
14 45251 1 1 147 ALA N N 12.657 -0.732 -11.498 1.00 . A A . 145 ALA N 1 1
14 45252 1 1 147 ALA O O 15.778 0.105 -10.719 1.00 . A A . 145 ALA O 1 1
14 45253 1 1 148 THR C C 16.559 0.877 -13.379 1.00 . A A . 146 THR C 1 1
14 45254 1 1 148 THR CA C 16.356 -0.633 -13.434 1.00 . A A . 146 THR CA 1 1
14 45255 1 1 148 THR CB C 16.151 -1.159 -14.868 1.00 . A A . 146 THR CB 1 1
14 45256 1 1 148 THR CG2 C 17.481 -1.161 -15.626 1.00 . A A . 146 THR CG2 1 1
14 45257 1 1 148 THR H H 14.502 -1.571 -13.041 1.00 . A A . 146 THR H 1 1
14 45258 1 1 148 THR HA H 17.245 -1.090 -13.018 1.00 . A A . 146 THR HA 1 1
14 45259 1 1 148 THR HB H 15.424 -0.543 -15.399 1.00 . A A . 146 THR HB 1 1
14 45260 1 1 148 THR HG1 H 14.698 -2.462 -14.839 1.00 . A A . 146 THR HG1 1 1
14 45261 1 1 148 THR HG21 H 18.222 -1.765 -15.104 1.00 . A A . 146 THR HG21 1 1
14 45262 1 1 148 THR HG22 H 17.866 -0.145 -15.705 1.00 . A A . 146 THR HG22 1 1
14 45263 1 1 148 THR HG23 H 17.327 -1.558 -16.628 1.00 . A A . 146 THR HG23 1 1
14 45264 1 1 148 THR N N 15.227 -1.018 -12.604 1.00 . A A . 146 THR N 1 1
14 45265 1 1 148 THR O O 17.676 1.342 -13.158 1.00 . A A . 146 THR O 1 1
14 45266 1 1 148 THR OG1 O 15.665 -2.494 -14.843 1.00 . A A . 146 THR OG1 1 1
14 45267 1 1 149 TYR C C 16.117 3.530 -12.031 1.00 . A A . 147 TYR C 1 1
14 45268 1 1 149 TYR CA C 15.479 3.070 -13.352 1.00 . A A . 147 TYR CA 1 1
14 45269 1 1 149 TYR CB C 14.050 3.577 -13.528 1.00 . A A . 147 TYR CB 1 1
14 45270 1 1 149 TYR CD1 C 14.130 5.954 -14.402 1.00 . A A . 147 TYR CD1 1 1
14 45271 1 1 149 TYR CD2 C 13.476 5.554 -12.089 1.00 . A A . 147 TYR CD2 1 1
14 45272 1 1 149 TYR CE1 C 13.925 7.332 -14.229 1.00 . A A . 147 TYR CE1 1 1
14 45273 1 1 149 TYR CE2 C 13.281 6.927 -11.902 1.00 . A A . 147 TYR CE2 1 1
14 45274 1 1 149 TYR CG C 13.888 5.065 -13.339 1.00 . A A . 147 TYR CG 1 1
14 45275 1 1 149 TYR CZ C 13.494 7.820 -12.975 1.00 . A A . 147 TYR CZ 1 1
14 45276 1 1 149 TYR H H 14.584 1.148 -13.640 1.00 . A A . 147 TYR H 1 1
14 45277 1 1 149 TYR HA H 16.082 3.462 -14.171 1.00 . A A . 147 TYR HA 1 1
14 45278 1 1 149 TYR HB2 H 13.694 3.303 -14.523 1.00 . A A . 147 TYR HB2 1 1
14 45279 1 1 149 TYR HB3 H 13.417 3.080 -12.798 1.00 . A A . 147 TYR HB3 1 1
14 45280 1 1 149 TYR HD1 H 14.455 5.582 -15.363 1.00 . A A . 147 TYR HD1 1 1
14 45281 1 1 149 TYR HD2 H 13.303 4.876 -11.268 1.00 . A A . 147 TYR HD2 1 1
14 45282 1 1 149 TYR HE1 H 14.090 7.995 -15.067 1.00 . A A . 147 TYR HE1 1 1
14 45283 1 1 149 TYR HE2 H 12.957 7.286 -10.935 1.00 . A A . 147 TYR HE2 1 1
14 45284 1 1 149 TYR HH H 13.558 9.738 -13.484 1.00 . A A . 147 TYR HH 1 1
14 45285 1 1 149 TYR N N 15.462 1.626 -13.462 1.00 . A A . 147 TYR N 1 1
14 45286 1 1 149 TYR O O 17.026 4.356 -12.062 1.00 . A A . 147 TYR O 1 1
14 45287 1 1 149 TYR OH O 13.276 9.144 -12.765 1.00 . A A . 147 TYR OH 1 1
14 45288 1 1 150 LEU C C 17.567 2.981 -9.255 1.00 . A A . 148 LEU C 1 1
14 45289 1 1 150 LEU CA C 16.148 3.463 -9.567 1.00 . A A . 148 LEU CA 1 1
14 45290 1 1 150 LEU CB C 15.191 3.006 -8.455 1.00 . A A . 148 LEU CB 1 1
14 45291 1 1 150 LEU CD1 C 12.954 3.091 -7.363 1.00 . A A . 148 LEU CD1 1 1
14 45292 1 1 150 LEU CD2 C 13.952 5.236 -8.195 1.00 . A A . 148 LEU CD2 1 1
14 45293 1 1 150 LEU CG C 13.827 3.724 -8.447 1.00 . A A . 148 LEU CG 1 1
14 45294 1 1 150 LEU H H 14.993 2.260 -10.906 1.00 . A A . 148 LEU H 1 1
14 45295 1 1 150 LEU HA H 16.185 4.551 -9.573 1.00 . A A . 148 LEU HA 1 1
14 45296 1 1 150 LEU HB2 H 15.032 1.930 -8.553 1.00 . A A . 148 LEU HB2 1 1
14 45297 1 1 150 LEU HB3 H 15.674 3.184 -7.492 1.00 . A A . 148 LEU HB3 1 1
14 45298 1 1 150 LEU HD11 H 12.000 3.617 -7.299 1.00 . A A . 148 LEU HD11 1 1
14 45299 1 1 150 LEU HD12 H 13.456 3.129 -6.397 1.00 . A A . 148 LEU HD12 1 1
14 45300 1 1 150 LEU HD13 H 12.750 2.051 -7.618 1.00 . A A . 148 LEU HD13 1 1
14 45301 1 1 150 LEU HD21 H 12.964 5.676 -8.049 1.00 . A A . 148 LEU HD21 1 1
14 45302 1 1 150 LEU HD22 H 14.417 5.729 -9.047 1.00 . A A . 148 LEU HD22 1 1
14 45303 1 1 150 LEU HD23 H 14.555 5.414 -7.306 1.00 . A A . 148 LEU HD23 1 1
14 45304 1 1 150 LEU HG H 13.330 3.580 -9.404 1.00 . A A . 148 LEU HG 1 1
14 45305 1 1 150 LEU N N 15.675 3.010 -10.878 1.00 . A A . 148 LEU N 1 1
14 45306 1 1 150 LEU O O 18.293 3.665 -8.535 1.00 . A A . 148 LEU O 1 1
14 45307 1 1 151 LEU C C 20.197 2.515 -10.470 1.00 . A A . 149 LEU C 1 1
14 45308 1 1 151 LEU CA C 19.392 1.412 -9.787 1.00 . A A . 149 LEU CA 1 1
14 45309 1 1 151 LEU CB C 19.570 0.078 -10.552 1.00 . A A . 149 LEU CB 1 1
14 45310 1 1 151 LEU CD1 C 18.849 -2.329 -10.944 1.00 . A A . 149 LEU CD1 1 1
14 45311 1 1 151 LEU CD2 C 19.310 -1.565 -8.632 1.00 . A A . 149 LEU CD2 1 1
14 45312 1 1 151 LEU CG C 18.795 -1.127 -9.993 1.00 . A A . 149 LEU CG 1 1
14 45313 1 1 151 LEU H H 17.334 1.329 -10.387 1.00 . A A . 149 LEU H 1 1
14 45314 1 1 151 LEU HA H 19.766 1.310 -8.758 1.00 . A A . 149 LEU HA 1 1
14 45315 1 1 151 LEU HB2 H 19.251 0.236 -11.580 1.00 . A A . 149 LEU HB2 1 1
14 45316 1 1 151 LEU HB3 H 20.629 -0.173 -10.584 1.00 . A A . 149 LEU HB3 1 1
14 45317 1 1 151 LEU HD11 H 19.826 -2.811 -10.910 1.00 . A A . 149 LEU HD11 1 1
14 45318 1 1 151 LEU HD12 H 18.669 -2.013 -11.965 1.00 . A A . 149 LEU HD12 1 1
14 45319 1 1 151 LEU HD13 H 18.071 -3.045 -10.675 1.00 . A A . 149 LEU HD13 1 1
14 45320 1 1 151 LEU HD21 H 19.363 -0.714 -7.959 1.00 . A A . 149 LEU HD21 1 1
14 45321 1 1 151 LEU HD22 H 20.308 -1.982 -8.754 1.00 . A A . 149 LEU HD22 1 1
14 45322 1 1 151 LEU HD23 H 18.642 -2.320 -8.217 1.00 . A A . 149 LEU HD23 1 1
14 45323 1 1 151 LEU HG H 17.760 -0.850 -9.862 1.00 . A A . 149 LEU HG 1 1
14 45324 1 1 151 LEU N N 17.989 1.832 -9.797 1.00 . A A . 149 LEU N 1 1
14 45325 1 1 151 LEU O O 21.161 3.019 -9.901 1.00 . A A . 149 LEU O 1 1
14 45326 1 1 152 ASP C C 20.496 5.272 -12.098 1.00 . A A . 150 ASP C 1 1
14 45327 1 1 152 ASP CA C 20.523 3.809 -12.548 1.00 . A A . 150 ASP CA 1 1
14 45328 1 1 152 ASP CB C 19.945 3.699 -13.963 1.00 . A A . 150 ASP CB 1 1
14 45329 1 1 152 ASP CG C 20.968 3.981 -15.054 1.00 . A A . 150 ASP CG 1 1
14 45330 1 1 152 ASP H H 18.980 2.426 -12.086 1.00 . A A . 150 ASP H 1 1
14 45331 1 1 152 ASP HA H 21.563 3.490 -12.547 1.00 . A A . 150 ASP HA 1 1
14 45332 1 1 152 ASP HB2 H 19.594 2.684 -14.139 1.00 . A A . 150 ASP HB2 1 1
14 45333 1 1 152 ASP HB3 H 19.094 4.372 -14.055 1.00 . A A . 150 ASP HB3 1 1
14 45334 1 1 152 ASP N N 19.785 2.896 -11.678 1.00 . A A . 150 ASP N 1 1
14 45335 1 1 152 ASP O O 21.370 6.052 -12.476 1.00 . A A . 150 ASP O 1 1
14 45336 1 1 152 ASP OD1 O 22.111 3.492 -14.913 1.00 . A A . 150 ASP OD1 1 1
14 45337 1 1 152 ASP OD2 O 20.543 4.501 -16.111 1.00 . A A . 150 ASP OD2 1 1
14 45338 1 1 153 LYS C C 20.552 7.370 -9.782 1.00 . A A . 151 LYS C 1 1
14 45339 1 1 153 LYS CA C 19.427 7.037 -10.761 1.00 . A A . 151 LYS CA 1 1
14 45340 1 1 153 LYS CB C 18.093 7.255 -10.036 1.00 . A A . 151 LYS CB 1 1
14 45341 1 1 153 LYS CD C 16.105 8.700 -10.658 1.00 . A A . 151 LYS CD 1 1
14 45342 1 1 153 LYS CE C 16.611 9.897 -11.472 1.00 . A A . 151 LYS CE 1 1
14 45343 1 1 153 LYS CG C 16.873 7.407 -10.965 1.00 . A A . 151 LYS CG 1 1
14 45344 1 1 153 LYS H H 18.762 5.011 -11.111 1.00 . A A . 151 LYS H 1 1
14 45345 1 1 153 LYS HA H 19.504 7.740 -11.592 1.00 . A A . 151 LYS HA 1 1
14 45346 1 1 153 LYS HB2 H 17.917 6.433 -9.340 1.00 . A A . 151 LYS HB2 1 1
14 45347 1 1 153 LYS HB3 H 18.201 8.160 -9.436 1.00 . A A . 151 LYS HB3 1 1
14 45348 1 1 153 LYS HD2 H 15.054 8.560 -10.881 1.00 . A A . 151 LYS HD2 1 1
14 45349 1 1 153 LYS HD3 H 16.167 8.907 -9.593 1.00 . A A . 151 LYS HD3 1 1
14 45350 1 1 153 LYS HE2 H 17.703 9.921 -11.453 1.00 . A A . 151 LYS HE2 1 1
14 45351 1 1 153 LYS HE3 H 16.285 9.781 -12.507 1.00 . A A . 151 LYS HE3 1 1
14 45352 1 1 153 LYS HG2 H 17.169 7.389 -12.015 1.00 . A A . 151 LYS HG2 1 1
14 45353 1 1 153 LYS HG3 H 16.203 6.566 -10.788 1.00 . A A . 151 LYS HG3 1 1
14 45354 1 1 153 LYS HZ1 H 15.220 11.051 -10.423 1.00 . A A . 151 LYS HZ1 1 1
14 45355 1 1 153 LYS HZ2 H 16.011 11.888 -11.639 1.00 . A A . 151 LYS HZ2 1 1
14 45356 1 1 153 LYS HZ3 H 16.755 11.514 -10.231 1.00 . A A . 151 LYS HZ3 1 1
14 45357 1 1 153 LYS N N 19.513 5.670 -11.284 1.00 . A A . 151 LYS N 1 1
14 45358 1 1 153 LYS NZ N 16.099 11.170 -10.927 1.00 . A A . 151 LYS NZ 1 1
14 45359 1 1 153 LYS O O 20.860 8.548 -9.605 1.00 . A A . 151 LYS O 1 1
14 45360 1 1 154 TYR C C 22.989 5.482 -7.736 1.00 . A A . 152 TYR C 1 1
14 45361 1 1 154 TYR CA C 22.004 6.637 -7.950 1.00 . A A . 152 TYR CA 1 1
14 45362 1 1 154 TYR CB C 21.175 6.980 -6.697 1.00 . A A . 152 TYR CB 1 1
14 45363 1 1 154 TYR CD1 C 22.121 9.267 -6.218 1.00 . A A . 152 TYR CD1 1 1
14 45364 1 1 154 TYR CD2 C 22.154 7.625 -4.424 1.00 . A A . 152 TYR CD2 1 1
14 45365 1 1 154 TYR CE1 C 22.724 10.216 -5.376 1.00 . A A . 152 TYR CE1 1 1
14 45366 1 1 154 TYR CE2 C 22.758 8.569 -3.572 1.00 . A A . 152 TYR CE2 1 1
14 45367 1 1 154 TYR CG C 21.845 7.967 -5.754 1.00 . A A . 152 TYR CG 1 1
14 45368 1 1 154 TYR CZ C 23.058 9.866 -4.050 1.00 . A A . 152 TYR CZ 1 1
14 45369 1 1 154 TYR H H 20.769 5.432 -9.218 1.00 . A A . 152 TYR H 1 1
14 45370 1 1 154 TYR HA H 22.610 7.508 -8.208 1.00 . A A . 152 TYR HA 1 1
14 45371 1 1 154 TYR HB2 H 20.242 7.453 -7.000 1.00 . A A . 152 TYR HB2 1 1
14 45372 1 1 154 TYR HB3 H 20.892 6.061 -6.187 1.00 . A A . 152 TYR HB3 1 1
14 45373 1 1 154 TYR HD1 H 21.896 9.525 -7.242 1.00 . A A . 152 TYR HD1 1 1
14 45374 1 1 154 TYR HD2 H 21.945 6.631 -4.056 1.00 . A A . 152 TYR HD2 1 1
14 45375 1 1 154 TYR HE1 H 22.962 11.198 -5.759 1.00 . A A . 152 TYR HE1 1 1
14 45376 1 1 154 TYR HE2 H 23.008 8.283 -2.560 1.00 . A A . 152 TYR HE2 1 1
14 45377 1 1 154 TYR HH H 24.414 10.371 -2.764 1.00 . A A . 152 TYR HH 1 1
14 45378 1 1 154 TYR N N 21.092 6.379 -9.067 1.00 . A A . 152 TYR N 1 1
14 45379 1 1 154 TYR O O 23.535 5.297 -6.650 1.00 . A A . 152 TYR O 1 1
14 45380 1 1 154 TYR OH O 23.681 10.780 -3.253 1.00 . A A . 152 TYR OH 1 1
14 45381 1 1 155 GLN C C 23.837 2.615 -7.615 1.00 . A A . 153 GLN C 1 1
14 45382 1 1 155 GLN CA C 24.103 3.532 -8.820 1.00 . A A . 153 GLN CA 1 1
14 45383 1 1 155 GLN CB C 25.570 3.988 -8.968 1.00 . A A . 153 GLN CB 1 1
14 45384 1 1 155 GLN CD C 25.200 6.071 -10.416 1.00 . A A . 153 GLN CD 1 1
14 45385 1 1 155 GLN CG C 25.888 4.711 -10.292 1.00 . A A . 153 GLN CG 1 1
14 45386 1 1 155 GLN H H 22.711 4.886 -9.637 1.00 . A A . 153 GLN H 1 1
14 45387 1 1 155 GLN HA H 23.851 2.961 -9.713 1.00 . A A . 153 GLN HA 1 1
14 45388 1 1 155 GLN HB2 H 25.827 4.640 -8.135 1.00 . A A . 153 GLN HB2 1 1
14 45389 1 1 155 GLN HB3 H 26.209 3.107 -8.914 1.00 . A A . 153 GLN HB3 1 1
14 45390 1 1 155 GLN HE21 H 24.089 5.463 -12.020 1.00 . A A . 153 GLN HE21 1 1
14 45391 1 1 155 GLN HE22 H 23.742 7.064 -11.444 1.00 . A A . 153 GLN HE22 1 1
14 45392 1 1 155 GLN HG2 H 26.966 4.870 -10.349 1.00 . A A . 153 GLN HG2 1 1
14 45393 1 1 155 GLN HG3 H 25.604 4.069 -11.126 1.00 . A A . 153 GLN HG3 1 1
14 45394 1 1 155 GLN N N 23.212 4.684 -8.783 1.00 . A A . 153 GLN N 1 1
14 45395 1 1 155 GLN NE2 N 24.275 6.215 -11.354 1.00 . A A . 153 GLN NE2 1 1
14 45396 1 1 155 GLN O O 24.732 2.309 -6.822 1.00 . A A . 153 GLN O 1 1
14 45397 1 1 155 GLN OE1 O 25.461 6.986 -9.636 1.00 . A A . 153 GLN OE1 1 1
14 45398 1 1 156 LEU C C 22.250 -0.187 -7.126 1.00 . A A . 154 LEU C 1 1
14 45399 1 1 156 LEU CA C 22.143 1.192 -6.489 1.00 . A A . 154 LEU CA 1 1
14 45400 1 1 156 LEU CB C 20.688 1.478 -6.066 1.00 . A A . 154 LEU CB 1 1
14 45401 1 1 156 LEU CD1 C 21.374 3.529 -4.679 1.00 . A A . 154 LEU CD1 1 1
14 45402 1 1 156 LEU CD2 C 19.037 2.713 -4.710 1.00 . A A . 154 LEU CD2 1 1
14 45403 1 1 156 LEU CG C 20.503 2.278 -4.767 1.00 . A A . 154 LEU CG 1 1
14 45404 1 1 156 LEU H H 21.921 2.450 -8.185 1.00 . A A . 154 LEU H 1 1
14 45405 1 1 156 LEU HA H 22.795 1.191 -5.614 1.00 . A A . 154 LEU HA 1 1
14 45406 1 1 156 LEU HB2 H 20.191 2.018 -6.869 1.00 . A A . 154 LEU HB2 1 1
14 45407 1 1 156 LEU HB3 H 20.160 0.533 -5.933 1.00 . A A . 154 LEU HB3 1 1
14 45408 1 1 156 LEU HD11 H 22.414 3.262 -4.504 1.00 . A A . 154 LEU HD11 1 1
14 45409 1 1 156 LEU HD12 H 21.035 4.173 -3.864 1.00 . A A . 154 LEU HD12 1 1
14 45410 1 1 156 LEU HD13 H 21.303 4.075 -5.615 1.00 . A A . 154 LEU HD13 1 1
14 45411 1 1 156 LEU HD21 H 18.848 3.248 -3.781 1.00 . A A . 154 LEU HD21 1 1
14 45412 1 1 156 LEU HD22 H 18.386 1.843 -4.766 1.00 . A A . 154 LEU HD22 1 1
14 45413 1 1 156 LEU HD23 H 18.806 3.370 -5.553 1.00 . A A . 154 LEU HD23 1 1
14 45414 1 1 156 LEU HG H 20.722 1.635 -3.914 1.00 . A A . 154 LEU HG 1 1
14 45415 1 1 156 LEU N N 22.581 2.193 -7.458 1.00 . A A . 154 LEU N 1 1
14 45416 1 1 156 LEU O O 22.264 -0.333 -8.349 1.00 . A A . 154 LEU O 1 1
14 45417 1 1 157 ASN C C 20.896 -3.180 -6.421 1.00 . A A . 155 ASN C 1 1
14 45418 1 1 157 ASN CA C 22.285 -2.612 -6.540 1.00 . A A . 155 ASN CA 1 1
14 45419 1 1 157 ASN CB C 23.210 -3.380 -5.597 1.00 . A A . 155 ASN CB 1 1
14 45420 1 1 157 ASN CG C 23.199 -3.019 -4.155 1.00 . A A . 155 ASN CG 1 1
14 45421 1 1 157 ASN H H 22.155 -1.044 -5.296 1.00 . A A . 155 ASN H 1 1
14 45422 1 1 157 ASN HA H 22.607 -2.796 -7.535 1.00 . A A . 155 ASN HA 1 1
14 45423 1 1 157 ASN HB2 H 22.916 -4.405 -5.628 1.00 . A A . 155 ASN HB2 1 1
14 45424 1 1 157 ASN HB3 H 24.228 -3.311 -5.897 1.00 . A A . 155 ASN HB3 1 1
14 45425 1 1 157 ASN HD21 H 21.249 -2.227 -4.123 1.00 . A A . 155 ASN HD21 1 1
14 45426 1 1 157 ASN HD22 H 22.190 -2.538 -2.688 1.00 . A A . 155 ASN HD22 1 1
14 45427 1 1 157 ASN N N 22.285 -1.199 -6.271 1.00 . A A . 155 ASN N 1 1
14 45428 1 1 157 ASN ND2 N 22.140 -2.433 -3.672 1.00 . A A . 155 ASN ND2 1 1
14 45429 1 1 157 ASN O O 20.014 -2.596 -5.791 1.00 . A A . 155 ASN O 1 1
14 45430 1 1 157 ASN OD1 O 24.112 -3.342 -3.407 1.00 . A A . 155 ASN OD1 1 1
14 45431 1 1 158 SER C C 19.383 -5.995 -5.865 1.00 . A A . 156 SER C 1 1
14 45432 1 1 158 SER CA C 19.494 -5.067 -7.077 1.00 . A A . 156 SER CA 1 1
14 45433 1 1 158 SER CB C 19.382 -5.787 -8.431 1.00 . A A . 156 SER CB 1 1
14 45434 1 1 158 SER H H 21.519 -4.772 -7.512 1.00 . A A . 156 SER H 1 1
14 45435 1 1 158 SER HA H 18.677 -4.348 -7.021 1.00 . A A . 156 SER HA 1 1
14 45436 1 1 158 SER HB2 H 19.347 -6.867 -8.283 1.00 . A A . 156 SER HB2 1 1
14 45437 1 1 158 SER HB3 H 18.455 -5.434 -8.861 1.00 . A A . 156 SER HB3 1 1
14 45438 1 1 158 SER HG H 20.099 -5.821 -10.253 1.00 . A A . 156 SER HG 1 1
14 45439 1 1 158 SER N N 20.739 -4.348 -7.023 1.00 . A A . 156 SER N 1 1
14 45440 1 1 158 SER O O 18.317 -6.122 -5.271 1.00 . A A . 156 SER O 1 1
14 45441 1 1 158 SER OG O 20.394 -5.475 -9.384 1.00 . A A . 156 SER OG 1 1
14 45442 1 1 159 ASP C C 20.134 -6.776 -3.000 1.00 . A A . 157 ASP C 1 1
14 45443 1 1 159 ASP CA C 20.443 -7.500 -4.282 1.00 . A A . 157 ASP CA 1 1
14 45444 1 1 159 ASP CB C 21.769 -8.216 -4.058 1.00 . A A . 157 ASP CB 1 1
14 45445 1 1 159 ASP CG C 21.653 -9.281 -2.961 1.00 . A A . 157 ASP CG 1 1
14 45446 1 1 159 ASP H H 21.362 -6.473 -5.914 1.00 . A A . 157 ASP H 1 1
14 45447 1 1 159 ASP HA H 19.628 -8.190 -4.448 1.00 . A A . 157 ASP HA 1 1
14 45448 1 1 159 ASP HB2 H 22.116 -8.679 -4.980 1.00 . A A . 157 ASP HB2 1 1
14 45449 1 1 159 ASP HB3 H 22.471 -7.441 -3.728 1.00 . A A . 157 ASP HB3 1 1
14 45450 1 1 159 ASP N N 20.490 -6.585 -5.417 1.00 . A A . 157 ASP N 1 1
14 45451 1 1 159 ASP O O 19.417 -7.304 -2.164 1.00 . A A . 157 ASP O 1 1
14 45452 1 1 159 ASP OD1 O 20.850 -10.232 -3.085 1.00 . A A . 157 ASP OD1 1 1
14 45453 1 1 159 ASP OD2 O 22.383 -9.162 -1.951 1.00 . A A . 157 ASP OD2 1 1
14 45454 1 1 160 ASN C C 19.061 -3.989 -1.808 1.00 . A A . 158 ASN C 1 1
14 45455 1 1 160 ASN CA C 20.312 -4.830 -1.622 1.00 . A A . 158 ASN CA 1 1
14 45456 1 1 160 ASN CB C 21.497 -3.995 -1.152 1.00 . A A . 158 ASN CB 1 1
14 45457 1 1 160 ASN CG C 22.157 -4.555 0.076 1.00 . A A . 158 ASN CG 1 1
14 45458 1 1 160 ASN H H 21.202 -5.138 -3.585 1.00 . A A . 158 ASN H 1 1
14 45459 1 1 160 ASN HA H 20.101 -5.546 -0.826 1.00 . A A . 158 ASN HA 1 1
14 45460 1 1 160 ASN HB2 H 22.229 -3.956 -1.912 1.00 . A A . 158 ASN HB2 1 1
14 45461 1 1 160 ASN HB3 H 21.226 -2.967 -0.980 1.00 . A A . 158 ASN HB3 1 1
14 45462 1 1 160 ASN HD21 H 23.648 -5.358 -1.049 1.00 . A A . 158 ASN HD21 1 1
14 45463 1 1 160 ASN HD22 H 23.742 -5.617 0.672 1.00 . A A . 158 ASN HD22 1 1
14 45464 1 1 160 ASN N N 20.638 -5.554 -2.843 1.00 . A A . 158 ASN N 1 1
14 45465 1 1 160 ASN ND2 N 23.278 -5.220 -0.123 1.00 . A A . 158 ASN ND2 1 1
14 45466 1 1 160 ASN O O 18.895 -3.027 -1.058 1.00 . A A . 158 ASN O 1 1
14 45467 1 1 160 ASN OD1 O 21.670 -4.365 1.185 1.00 . A A . 158 ASN OD1 1 1
14 45468 1 1 161 THR C C 15.866 -4.295 -2.468 1.00 . A A . 159 THR C 1 1
14 45469 1 1 161 THR CA C 17.013 -3.417 -2.951 1.00 . A A . 159 THR CA 1 1
14 45470 1 1 161 THR CB C 16.866 -2.757 -4.329 1.00 . A A . 159 THR CB 1 1
14 45471 1 1 161 THR CG2 C 16.169 -3.528 -5.427 1.00 . A A . 159 THR CG2 1 1
14 45472 1 1 161 THR H H 18.377 -5.037 -3.434 1.00 . A A . 159 THR H 1 1
14 45473 1 1 161 THR HA H 17.067 -2.576 -2.262 1.00 . A A . 159 THR HA 1 1
14 45474 1 1 161 THR HB H 17.857 -2.522 -4.685 1.00 . A A . 159 THR HB 1 1
14 45475 1 1 161 THR HG1 H 16.333 -1.072 -5.037 1.00 . A A . 159 THR HG1 1 1
14 45476 1 1 161 THR HG21 H 15.162 -3.799 -5.116 1.00 . A A . 159 THR HG21 1 1
14 45477 1 1 161 THR HG22 H 16.751 -4.411 -5.626 1.00 . A A . 159 THR HG22 1 1
14 45478 1 1 161 THR HG23 H 16.118 -2.934 -6.339 1.00 . A A . 159 THR HG23 1 1
14 45479 1 1 161 THR N N 18.235 -4.216 -2.837 1.00 . A A . 159 THR N 1 1
14 45480 1 1 161 THR O O 15.707 -5.444 -2.891 1.00 . A A . 159 THR O 1 1
14 45481 1 1 161 THR OG1 O 16.106 -1.576 -4.236 1.00 . A A . 159 THR OG1 1 1
14 45482 1 1 162 TYR C C 12.776 -3.646 -1.110 1.00 . A A . 160 TYR C 1 1
14 45483 1 1 162 TYR CA C 14.049 -4.408 -0.804 1.00 . A A . 160 TYR CA 1 1
14 45484 1 1 162 TYR CB C 14.351 -4.384 0.697 1.00 . A A . 160 TYR CB 1 1
14 45485 1 1 162 TYR CD1 C 16.848 -4.778 1.005 1.00 . A A . 160 TYR CD1 1 1
14 45486 1 1 162 TYR CD2 C 15.288 -6.565 1.544 1.00 . A A . 160 TYR CD2 1 1
14 45487 1 1 162 TYR CE1 C 17.930 -5.612 1.347 1.00 . A A . 160 TYR CE1 1 1
14 45488 1 1 162 TYR CE2 C 16.360 -7.397 1.895 1.00 . A A . 160 TYR CE2 1 1
14 45489 1 1 162 TYR CG C 15.525 -5.255 1.098 1.00 . A A . 160 TYR CG 1 1
14 45490 1 1 162 TYR CZ C 17.683 -6.926 1.805 1.00 . A A . 160 TYR CZ 1 1
14 45491 1 1 162 TYR H H 15.294 -2.798 -1.223 1.00 . A A . 160 TYR H 1 1
14 45492 1 1 162 TYR HA H 13.946 -5.440 -1.140 1.00 . A A . 160 TYR HA 1 1
14 45493 1 1 162 TYR HB2 H 14.536 -3.356 1.013 1.00 . A A . 160 TYR HB2 1 1
14 45494 1 1 162 TYR HB3 H 13.462 -4.726 1.221 1.00 . A A . 160 TYR HB3 1 1
14 45495 1 1 162 TYR HD1 H 17.030 -3.770 0.663 1.00 . A A . 160 TYR HD1 1 1
14 45496 1 1 162 TYR HD2 H 14.281 -6.949 1.621 1.00 . A A . 160 TYR HD2 1 1
14 45497 1 1 162 TYR HE1 H 18.943 -5.247 1.282 1.00 . A A . 160 TYR HE1 1 1
14 45498 1 1 162 TYR HE2 H 16.172 -8.409 2.214 1.00 . A A . 160 TYR HE2 1 1
14 45499 1 1 162 TYR HH H 19.562 -7.465 1.825 1.00 . A A . 160 TYR HH 1 1
14 45500 1 1 162 TYR N N 15.124 -3.755 -1.511 1.00 . A A . 160 TYR N 1 1
14 45501 1 1 162 TYR O O 12.810 -2.432 -1.331 1.00 . A A . 160 TYR O 1 1
14 45502 1 1 162 TYR OH O 18.695 -7.749 2.184 1.00 . A A . 160 TYR OH 1 1
14 45503 1 1 163 TYR C C 9.360 -4.268 -0.345 1.00 . A A . 161 TYR C 1 1
14 45504 1 1 163 TYR CA C 10.357 -3.800 -1.391 1.00 . A A . 161 TYR CA 1 1
14 45505 1 1 163 TYR CB C 9.947 -4.224 -2.799 1.00 . A A . 161 TYR CB 1 1
14 45506 1 1 163 TYR CD1 C 8.159 -2.464 -3.135 1.00 . A A . 161 TYR CD1 1 1
14 45507 1 1 163 TYR CD2 C 7.576 -4.800 -3.445 1.00 . A A . 161 TYR CD2 1 1
14 45508 1 1 163 TYR CE1 C 6.858 -2.075 -3.471 1.00 . A A . 161 TYR CE1 1 1
14 45509 1 1 163 TYR CE2 C 6.282 -4.420 -3.829 1.00 . A A . 161 TYR CE2 1 1
14 45510 1 1 163 TYR CG C 8.533 -3.818 -3.151 1.00 . A A . 161 TYR CG 1 1
14 45511 1 1 163 TYR CZ C 5.923 -3.057 -3.839 1.00 . A A . 161 TYR CZ 1 1
14 45512 1 1 163 TYR H H 11.680 -5.339 -0.870 1.00 . A A . 161 TYR H 1 1
14 45513 1 1 163 TYR HA H 10.412 -2.712 -1.357 1.00 . A A . 161 TYR HA 1 1
14 45514 1 1 163 TYR HB2 H 10.631 -3.768 -3.515 1.00 . A A . 161 TYR HB2 1 1
14 45515 1 1 163 TYR HB3 H 10.051 -5.308 -2.884 1.00 . A A . 161 TYR HB3 1 1
14 45516 1 1 163 TYR HD1 H 8.856 -1.709 -2.839 1.00 . A A . 161 TYR HD1 1 1
14 45517 1 1 163 TYR HD2 H 7.857 -5.843 -3.417 1.00 . A A . 161 TYR HD2 1 1
14 45518 1 1 163 TYR HE1 H 6.578 -1.035 -3.438 1.00 . A A . 161 TYR HE1 1 1
14 45519 1 1 163 TYR HE2 H 5.573 -5.176 -4.122 1.00 . A A . 161 TYR HE2 1 1
14 45520 1 1 163 TYR HH H 4.082 -3.450 -4.045 1.00 . A A . 161 TYR HH 1 1
14 45521 1 1 163 TYR N N 11.656 -4.356 -1.093 1.00 . A A . 161 TYR N 1 1
14 45522 1 1 163 TYR O O 9.448 -5.398 0.153 1.00 . A A . 161 TYR O 1 1
14 45523 1 1 163 TYR OH O 4.675 -2.688 -4.199 1.00 . A A . 161 TYR OH 1 1
14 45524 1 1 164 ILE C C 6.115 -3.077 0.343 1.00 . A A . 162 ILE C 1 1
14 45525 1 1 164 ILE CA C 7.427 -3.511 1.011 1.00 . A A . 162 ILE CA 1 1
14 45526 1 1 164 ILE CB C 7.825 -2.641 2.232 1.00 . A A . 162 ILE CB 1 1
14 45527 1 1 164 ILE CD1 C 10.130 -1.651 2.707 1.00 . A A . 162 ILE CD1 1 1
14 45528 1 1 164 ILE CG1 C 9.256 -2.907 2.771 1.00 . A A . 162 ILE CG1 1 1
14 45529 1 1 164 ILE CG2 C 6.858 -2.878 3.395 1.00 . A A . 162 ILE CG2 1 1
14 45530 1 1 164 ILE H H 8.436 -2.469 -0.480 1.00 . A A . 162 ILE H 1 1
14 45531 1 1 164 ILE HA H 7.366 -4.558 1.312 1.00 . A A . 162 ILE HA 1 1
14 45532 1 1 164 ILE HB H 7.742 -1.590 1.941 1.00 . A A . 162 ILE HB 1 1
14 45533 1 1 164 ILE HD11 H 11.062 -1.857 3.228 1.00 . A A . 162 ILE HD11 1 1
14 45534 1 1 164 ILE HD12 H 10.347 -1.401 1.670 1.00 . A A . 162 ILE HD12 1 1
14 45535 1 1 164 ILE HD13 H 9.631 -0.805 3.190 1.00 . A A . 162 ILE HD13 1 1
14 45536 1 1 164 ILE HG12 H 9.225 -3.253 3.807 1.00 . A A . 162 ILE HG12 1 1
14 45537 1 1 164 ILE HG13 H 9.752 -3.692 2.204 1.00 . A A . 162 ILE HG13 1 1
14 45538 1 1 164 ILE HG21 H 5.851 -2.598 3.103 1.00 . A A . 162 ILE HG21 1 1
14 45539 1 1 164 ILE HG22 H 6.873 -3.929 3.686 1.00 . A A . 162 ILE HG22 1 1
14 45540 1 1 164 ILE HG23 H 7.140 -2.268 4.251 1.00 . A A . 162 ILE HG23 1 1
14 45541 1 1 164 ILE N N 8.434 -3.373 -0.016 1.00 . A A . 162 ILE N 1 1
14 45542 1 1 164 ILE O O 6.007 -1.938 -0.119 1.00 . A A . 162 ILE O 1 1
14 45543 1 1 165 GLY C C 2.704 -4.667 -0.049 1.00 . A A . 163 GLY C 1 1
14 45544 1 1 165 GLY CA C 3.889 -3.791 -0.490 1.00 . A A . 163 GLY CA 1 1
14 45545 1 1 165 GLY H H 5.347 -4.885 0.690 1.00 . A A . 163 GLY H 1 1
14 45546 1 1 165 GLY HA2 H 3.578 -2.751 -0.413 1.00 . A A . 163 GLY HA2 1 1
14 45547 1 1 165 GLY HA3 H 4.099 -3.986 -1.539 1.00 . A A . 163 GLY HA3 1 1
14 45548 1 1 165 GLY N N 5.139 -3.983 0.262 1.00 . A A . 163 GLY N 1 1
14 45549 1 1 165 GLY O O 1.572 -4.457 -0.484 1.00 . A A . 163 GLY O 1 1
14 45550 1 1 166 ASP C C 1.131 -7.305 0.337 1.00 . A A . 164 ASP C 1 1
14 45551 1 1 166 ASP CA C 2.000 -6.608 1.394 1.00 . A A . 164 ASP CA 1 1
14 45552 1 1 166 ASP CB C 1.231 -6.085 2.605 1.00 . A A . 164 ASP CB 1 1
14 45553 1 1 166 ASP CG C 0.163 -7.015 3.207 1.00 . A A . 164 ASP CG 1 1
14 45554 1 1 166 ASP H H 3.908 -5.848 0.990 1.00 . A A . 164 ASP H 1 1
14 45555 1 1 166 ASP HA H 2.631 -7.350 1.876 1.00 . A A . 164 ASP HA 1 1
14 45556 1 1 166 ASP HB2 H 1.979 -5.755 3.293 1.00 . A A . 164 ASP HB2 1 1
14 45557 1 1 166 ASP HB3 H 0.818 -5.140 2.533 1.00 . A A . 164 ASP HB3 1 1
14 45558 1 1 166 ASP N N 2.932 -5.625 0.846 1.00 . A A . 164 ASP N 1 1
14 45559 1 1 166 ASP O O -0.083 -7.100 0.290 1.00 . A A . 164 ASP O 1 1
14 45560 1 1 166 ASP OD1 O 0.279 -8.255 3.096 1.00 . A A . 164 ASP OD1 1 1
14 45561 1 1 166 ASP OD2 O -0.739 -6.499 3.906 1.00 . A A . 164 ASP OD2 1 1
14 45562 1 1 167 ARG C C 2.118 -10.200 -1.818 1.00 . A A . 165 ARG C 1 1
14 45563 1 1 167 ARG CA C 1.070 -9.282 -1.176 1.00 . A A . 165 ARG CA 1 1
14 45564 1 1 167 ARG CB C 0.009 -8.810 -2.212 1.00 . A A . 165 ARG CB 1 1
14 45565 1 1 167 ARG CD C -2.353 -9.463 -2.984 1.00 . A A . 165 ARG CD 1 1
14 45566 1 1 167 ARG CG C -1.432 -9.164 -1.794 1.00 . A A . 165 ARG CG 1 1
14 45567 1 1 167 ARG CZ C -3.123 -8.395 -5.113 1.00 . A A . 165 ARG CZ 1 1
14 45568 1 1 167 ARG H H 2.758 -8.173 -0.535 1.00 . A A . 165 ARG H 1 1
14 45569 1 1 167 ARG HA H 0.575 -9.852 -0.392 1.00 . A A . 165 ARG HA 1 1
14 45570 1 1 167 ARG HB2 H 0.070 -7.736 -2.355 1.00 . A A . 165 ARG HB2 1 1
14 45571 1 1 167 ARG HB3 H 0.203 -9.257 -3.186 1.00 . A A . 165 ARG HB3 1 1
14 45572 1 1 167 ARG HD2 H -1.990 -10.353 -3.501 1.00 . A A . 165 ARG HD2 1 1
14 45573 1 1 167 ARG HD3 H -3.347 -9.661 -2.593 1.00 . A A . 165 ARG HD3 1 1
14 45574 1 1 167 ARG HE H -2.013 -7.486 -3.683 1.00 . A A . 165 ARG HE 1 1
14 45575 1 1 167 ARG HG2 H -1.426 -10.060 -1.171 1.00 . A A . 165 ARG HG2 1 1
14 45576 1 1 167 ARG HG3 H -1.857 -8.349 -1.206 1.00 . A A . 165 ARG HG3 1 1
14 45577 1 1 167 ARG HH11 H -3.866 -10.300 -4.867 1.00 . A A . 165 ARG HH11 1 1
14 45578 1 1 167 ARG HH12 H -4.281 -9.520 -6.372 1.00 . A A . 165 ARG HH12 1 1
14 45579 1 1 167 ARG HH21 H -2.501 -6.539 -5.743 1.00 . A A . 165 ARG HH21 1 1
14 45580 1 1 167 ARG HH22 H -3.530 -7.396 -6.845 1.00 . A A . 165 ARG HH22 1 1
14 45581 1 1 167 ARG N N 1.740 -8.156 -0.503 1.00 . A A . 165 ARG N 1 1
14 45582 1 1 167 ARG NE N -2.463 -8.362 -3.948 1.00 . A A . 165 ARG NE 1 1
14 45583 1 1 167 ARG NH1 N -3.824 -9.470 -5.462 1.00 . A A . 165 ARG NH1 1 1
14 45584 1 1 167 ARG NH2 N -3.087 -7.353 -5.939 1.00 . A A . 165 ARG NH2 1 1
14 45585 1 1 167 ARG O O 3.323 -9.979 -1.672 1.00 . A A . 165 ARG O 1 1
14 45586 1 1 168 THR C C 3.081 -10.976 -4.573 1.00 . A A . 166 THR C 1 1
14 45587 1 1 168 THR CA C 2.506 -11.924 -3.521 1.00 . A A . 166 THR CA 1 1
14 45588 1 1 168 THR CB C 1.687 -13.002 -4.230 1.00 . A A . 166 THR CB 1 1
14 45589 1 1 168 THR CG2 C 1.195 -14.071 -3.270 1.00 . A A . 166 THR CG2 1 1
14 45590 1 1 168 THR H H 0.675 -11.371 -2.696 1.00 . A A . 166 THR H 1 1
14 45591 1 1 168 THR HA H 3.338 -12.391 -2.992 1.00 . A A . 166 THR HA 1 1
14 45592 1 1 168 THR HB H 2.323 -13.470 -4.977 1.00 . A A . 166 THR HB 1 1
14 45593 1 1 168 THR HG1 H 0.366 -13.010 -5.625 1.00 . A A . 166 THR HG1 1 1
14 45594 1 1 168 THR HG21 H 0.746 -14.870 -3.857 1.00 . A A . 166 THR HG21 1 1
14 45595 1 1 168 THR HG22 H 0.455 -13.642 -2.595 1.00 . A A . 166 THR HG22 1 1
14 45596 1 1 168 THR HG23 H 2.040 -14.456 -2.707 1.00 . A A . 166 THR HG23 1 1
14 45597 1 1 168 THR N N 1.664 -11.211 -2.565 1.00 . A A . 166 THR N 1 1
14 45598 1 1 168 THR O O 4.157 -11.231 -5.096 1.00 . A A . 166 THR O 1 1
14 45599 1 1 168 THR OG1 O 0.539 -12.453 -4.841 1.00 . A A . 166 THR OG1 1 1
14 45600 1 1 169 LEU C C 4.315 -8.460 -5.570 1.00 . A A . 167 LEU C 1 1
14 45601 1 1 169 LEU CA C 2.841 -8.786 -5.734 1.00 . A A . 167 LEU CA 1 1
14 45602 1 1 169 LEU CB C 2.076 -7.496 -5.377 1.00 . A A . 167 LEU CB 1 1
14 45603 1 1 169 LEU CD1 C 1.658 -6.504 -7.660 1.00 . A A . 167 LEU CD1 1 1
14 45604 1 1 169 LEU CD2 C 0.037 -8.138 -6.669 1.00 . A A . 167 LEU CD2 1 1
14 45605 1 1 169 LEU CG C 1.024 -7.019 -6.370 1.00 . A A . 167 LEU CG 1 1
14 45606 1 1 169 LEU H H 1.495 -9.792 -4.416 1.00 . A A . 167 LEU H 1 1
14 45607 1 1 169 LEU HA H 2.668 -9.091 -6.767 1.00 . A A . 167 LEU HA 1 1
14 45608 1 1 169 LEU HB2 H 1.615 -7.587 -4.394 1.00 . A A . 167 LEU HB2 1 1
14 45609 1 1 169 LEU HB3 H 2.796 -6.687 -5.292 1.00 . A A . 167 LEU HB3 1 1
14 45610 1 1 169 LEU HD11 H 0.968 -5.822 -8.154 1.00 . A A . 167 LEU HD11 1 1
14 45611 1 1 169 LEU HD12 H 1.869 -7.329 -8.335 1.00 . A A . 167 LEU HD12 1 1
14 45612 1 1 169 LEU HD13 H 2.594 -5.986 -7.435 1.00 . A A . 167 LEU HD13 1 1
14 45613 1 1 169 LEU HD21 H 0.518 -8.912 -7.266 1.00 . A A . 167 LEU HD21 1 1
14 45614 1 1 169 LEU HD22 H -0.794 -7.721 -7.226 1.00 . A A . 167 LEU HD22 1 1
14 45615 1 1 169 LEU HD23 H -0.320 -8.583 -5.742 1.00 . A A . 167 LEU HD23 1 1
14 45616 1 1 169 LEU HG H 0.491 -6.193 -5.902 1.00 . A A . 167 LEU HG 1 1
14 45617 1 1 169 LEU N N 2.415 -9.846 -4.822 1.00 . A A . 167 LEU N 1 1
14 45618 1 1 169 LEU O O 4.984 -8.138 -6.556 1.00 . A A . 167 LEU O 1 1
14 45619 1 1 170 ASP C C 7.087 -9.048 -4.646 1.00 . A A . 168 ASP C 1 1
14 45620 1 1 170 ASP CA C 6.105 -8.112 -3.949 1.00 . A A . 168 ASP CA 1 1
14 45621 1 1 170 ASP CB C 6.256 -8.118 -2.412 1.00 . A A . 168 ASP CB 1 1
14 45622 1 1 170 ASP CG C 5.312 -7.205 -1.621 1.00 . A A . 168 ASP CG 1 1
14 45623 1 1 170 ASP H H 4.182 -8.802 -3.563 1.00 . A A . 168 ASP H 1 1
14 45624 1 1 170 ASP HA H 6.228 -7.111 -4.349 1.00 . A A . 168 ASP HA 1 1
14 45625 1 1 170 ASP HB2 H 6.108 -9.134 -2.051 1.00 . A A . 168 ASP HB2 1 1
14 45626 1 1 170 ASP HB3 H 7.268 -7.819 -2.154 1.00 . A A . 168 ASP HB3 1 1
14 45627 1 1 170 ASP N N 4.785 -8.526 -4.325 1.00 . A A . 168 ASP N 1 1
14 45628 1 1 170 ASP O O 7.893 -8.589 -5.455 1.00 . A A . 168 ASP O 1 1
14 45629 1 1 170 ASP OD1 O 4.377 -6.595 -2.194 1.00 . A A . 168 ASP OD1 1 1
14 45630 1 1 170 ASP OD2 O 5.491 -7.163 -0.383 1.00 . A A . 168 ASP OD2 1 1
14 45631 1 1 171 VAL C C 7.518 -11.238 -6.655 1.00 . A A . 169 VAL C 1 1
14 45632 1 1 171 VAL CA C 7.761 -11.341 -5.159 1.00 . A A . 169 VAL CA 1 1
14 45633 1 1 171 VAL CB C 7.581 -12.800 -4.685 1.00 . A A . 169 VAL CB 1 1
14 45634 1 1 171 VAL CG1 C 8.210 -13.018 -3.317 1.00 . A A . 169 VAL CG1 1 1
14 45635 1 1 171 VAL CG2 C 6.137 -13.297 -4.611 1.00 . A A . 169 VAL CG2 1 1
14 45636 1 1 171 VAL H H 6.183 -10.702 -3.878 1.00 . A A . 169 VAL H 1 1
14 45637 1 1 171 VAL HA H 8.798 -11.073 -4.991 1.00 . A A . 169 VAL HA 1 1
14 45638 1 1 171 VAL HB H 8.105 -13.450 -5.385 1.00 . A A . 169 VAL HB 1 1
14 45639 1 1 171 VAL HG11 H 9.286 -12.958 -3.424 1.00 . A A . 169 VAL HG11 1 1
14 45640 1 1 171 VAL HG12 H 7.873 -12.249 -2.625 1.00 . A A . 169 VAL HG12 1 1
14 45641 1 1 171 VAL HG13 H 7.983 -14.009 -2.929 1.00 . A A . 169 VAL HG13 1 1
14 45642 1 1 171 VAL HG21 H 5.646 -13.158 -5.573 1.00 . A A . 169 VAL HG21 1 1
14 45643 1 1 171 VAL HG22 H 6.118 -14.354 -4.388 1.00 . A A . 169 VAL HG22 1 1
14 45644 1 1 171 VAL HG23 H 5.603 -12.775 -3.819 1.00 . A A . 169 VAL HG23 1 1
14 45645 1 1 171 VAL N N 6.952 -10.367 -4.434 1.00 . A A . 169 VAL N 1 1
14 45646 1 1 171 VAL O O 8.447 -11.407 -7.427 1.00 . A A . 169 VAL O 1 1
14 45647 1 1 172 GLU C C 6.731 -10.264 -9.463 1.00 . A A . 170 GLU C 1 1
14 45648 1 1 172 GLU CA C 5.994 -11.226 -8.517 1.00 . A A . 170 GLU CA 1 1
14 45649 1 1 172 GLU CB C 4.475 -11.137 -8.729 1.00 . A A . 170 GLU CB 1 1
14 45650 1 1 172 GLU CD C 2.601 -12.857 -8.941 1.00 . A A . 170 GLU CD 1 1
14 45651 1 1 172 GLU CG C 3.628 -12.209 -8.017 1.00 . A A . 170 GLU CG 1 1
14 45652 1 1 172 GLU H H 5.537 -10.855 -6.453 1.00 . A A . 170 GLU H 1 1
14 45653 1 1 172 GLU HA H 6.383 -12.225 -8.750 1.00 . A A . 170 GLU HA 1 1
14 45654 1 1 172 GLU HB2 H 4.153 -10.168 -8.356 1.00 . A A . 170 GLU HB2 1 1
14 45655 1 1 172 GLU HB3 H 4.267 -11.162 -9.797 1.00 . A A . 170 GLU HB3 1 1
14 45656 1 1 172 GLU HG2 H 4.270 -12.967 -7.570 1.00 . A A . 170 GLU HG2 1 1
14 45657 1 1 172 GLU HG3 H 3.057 -11.747 -7.213 1.00 . A A . 170 GLU HG3 1 1
14 45658 1 1 172 GLU N N 6.296 -10.990 -7.115 1.00 . A A . 170 GLU N 1 1
14 45659 1 1 172 GLU O O 6.967 -10.634 -10.623 1.00 . A A . 170 GLU O 1 1
14 45660 1 1 172 GLU OE1 O 1.721 -12.122 -9.446 1.00 . A A . 170 GLU OE1 1 1
14 45661 1 1 172 GLU OE2 O 2.640 -14.106 -9.095 1.00 . A A . 170 GLU OE2 1 1
14 45662 1 1 173 PHE C C 9.467 -8.309 -9.278 1.00 . A A . 171 PHE C 1 1
14 45663 1 1 173 PHE CA C 8.025 -8.214 -9.779 1.00 . A A . 171 PHE CA 1 1
14 45664 1 1 173 PHE CB C 7.569 -6.754 -9.800 1.00 . A A . 171 PHE CB 1 1
14 45665 1 1 173 PHE CD1 C 8.055 -5.982 -7.420 1.00 . A A . 171 PHE CD1 1 1
14 45666 1 1 173 PHE CD2 C 9.039 -4.790 -9.291 1.00 . A A . 171 PHE CD2 1 1
14 45667 1 1 173 PHE CE1 C 8.806 -5.183 -6.543 1.00 . A A . 171 PHE CE1 1 1
14 45668 1 1 173 PHE CE2 C 9.703 -3.932 -8.409 1.00 . A A . 171 PHE CE2 1 1
14 45669 1 1 173 PHE CG C 8.204 -5.809 -8.804 1.00 . A A . 171 PHE CG 1 1
14 45670 1 1 173 PHE CZ C 9.612 -4.141 -7.026 1.00 . A A . 171 PHE CZ 1 1
14 45671 1 1 173 PHE H H 6.892 -8.800 -8.055 1.00 . A A . 171 PHE H 1 1
14 45672 1 1 173 PHE HA H 8.009 -8.551 -10.814 1.00 . A A . 171 PHE HA 1 1
14 45673 1 1 173 PHE HB2 H 7.850 -6.408 -10.780 1.00 . A A . 171 PHE HB2 1 1
14 45674 1 1 173 PHE HB3 H 6.488 -6.687 -9.715 1.00 . A A . 171 PHE HB3 1 1
14 45675 1 1 173 PHE HD1 H 7.419 -6.762 -7.026 1.00 . A A . 171 PHE HD1 1 1
14 45676 1 1 173 PHE HD2 H 9.193 -4.661 -10.349 1.00 . A A . 171 PHE HD2 1 1
14 45677 1 1 173 PHE HE1 H 8.785 -5.394 -5.491 1.00 . A A . 171 PHE HE1 1 1
14 45678 1 1 173 PHE HE2 H 10.322 -3.145 -8.810 1.00 . A A . 171 PHE HE2 1 1
14 45679 1 1 173 PHE HZ H 10.176 -3.520 -6.341 1.00 . A A . 171 PHE HZ 1 1
14 45680 1 1 173 PHE N N 7.139 -9.071 -8.998 1.00 . A A . 171 PHE N 1 1
14 45681 1 1 173 PHE O O 10.400 -8.148 -10.068 1.00 . A A . 171 PHE O 1 1
14 45682 1 1 174 ALA C C 11.713 -9.885 -8.061 1.00 . A A . 172 ALA C 1 1
14 45683 1 1 174 ALA CA C 10.991 -8.710 -7.412 1.00 . A A . 172 ALA CA 1 1
14 45684 1 1 174 ALA CB C 10.920 -8.848 -5.892 1.00 . A A . 172 ALA CB 1 1
14 45685 1 1 174 ALA H H 8.871 -8.642 -7.357 1.00 . A A . 172 ALA H 1 1
14 45686 1 1 174 ALA HA H 11.538 -7.805 -7.654 1.00 . A A . 172 ALA HA 1 1
14 45687 1 1 174 ALA HB1 H 10.166 -9.579 -5.628 1.00 . A A . 172 ALA HB1 1 1
14 45688 1 1 174 ALA HB2 H 11.873 -9.200 -5.492 1.00 . A A . 172 ALA HB2 1 1
14 45689 1 1 174 ALA HB3 H 10.660 -7.890 -5.443 1.00 . A A . 172 ALA HB3 1 1
14 45690 1 1 174 ALA N N 9.664 -8.566 -7.982 1.00 . A A . 172 ALA N 1 1
14 45691 1 1 174 ALA O O 12.866 -9.735 -8.442 1.00 . A A . 172 ALA O 1 1
14 45692 1 1 175 GLN C C 11.875 -11.794 -10.435 1.00 . A A . 173 GLN C 1 1
14 45693 1 1 175 GLN CA C 11.445 -12.175 -9.014 1.00 . A A . 173 GLN CA 1 1
14 45694 1 1 175 GLN CB C 10.280 -13.190 -9.035 1.00 . A A . 173 GLN CB 1 1
14 45695 1 1 175 GLN CD C 10.048 -15.754 -8.852 1.00 . A A . 173 GLN CD 1 1
14 45696 1 1 175 GLN CG C 10.744 -14.568 -9.519 1.00 . A A . 173 GLN CG 1 1
14 45697 1 1 175 GLN H H 10.094 -11.048 -7.859 1.00 . A A . 173 GLN H 1 1
14 45698 1 1 175 GLN HA H 12.296 -12.609 -8.483 1.00 . A A . 173 GLN HA 1 1
14 45699 1 1 175 GLN HB2 H 9.819 -13.278 -8.050 1.00 . A A . 173 GLN HB2 1 1
14 45700 1 1 175 GLN HB3 H 9.491 -12.834 -9.697 1.00 . A A . 173 GLN HB3 1 1
14 45701 1 1 175 GLN HE21 H 8.233 -14.850 -8.734 1.00 . A A . 173 GLN HE21 1 1
14 45702 1 1 175 GLN HE22 H 8.342 -16.489 -8.105 1.00 . A A . 173 GLN HE22 1 1
14 45703 1 1 175 GLN HG2 H 10.586 -14.629 -10.595 1.00 . A A . 173 GLN HG2 1 1
14 45704 1 1 175 GLN HG3 H 11.814 -14.669 -9.331 1.00 . A A . 173 GLN HG3 1 1
14 45705 1 1 175 GLN N N 11.013 -10.998 -8.281 1.00 . A A . 173 GLN N 1 1
14 45706 1 1 175 GLN NE2 N 8.782 -15.663 -8.492 1.00 . A A . 173 GLN NE2 1 1
14 45707 1 1 175 GLN O O 12.951 -12.192 -10.882 1.00 . A A . 173 GLN O 1 1
14 45708 1 1 175 GLN OE1 O 10.639 -16.816 -8.702 1.00 . A A . 173 GLN OE1 1 1
14 45709 1 1 176 ASN C C 12.581 -9.814 -12.639 1.00 . A A . 174 ASN C 1 1
14 45710 1 1 176 ASN CA C 11.251 -10.552 -12.503 1.00 . A A . 174 ASN CA 1 1
14 45711 1 1 176 ASN CB C 10.116 -9.628 -12.999 1.00 . A A . 174 ASN CB 1 1
14 45712 1 1 176 ASN CG C 9.158 -10.282 -13.979 1.00 . A A . 174 ASN CG 1 1
14 45713 1 1 176 ASN H H 10.185 -10.751 -10.645 1.00 . A A . 174 ASN H 1 1
14 45714 1 1 176 ASN HA H 11.301 -11.430 -13.147 1.00 . A A . 174 ASN HA 1 1
14 45715 1 1 176 ASN HB2 H 9.559 -9.227 -12.161 1.00 . A A . 174 ASN HB2 1 1
14 45716 1 1 176 ASN HB3 H 10.555 -8.779 -13.522 1.00 . A A . 174 ASN HB3 1 1
14 45717 1 1 176 ASN HD21 H 7.937 -10.967 -12.482 1.00 . A A . 174 ASN HD21 1 1
14 45718 1 1 176 ASN HD22 H 7.416 -11.268 -14.136 1.00 . A A . 174 ASN HD22 1 1
14 45719 1 1 176 ASN N N 11.035 -11.005 -11.124 1.00 . A A . 174 ASN N 1 1
14 45720 1 1 176 ASN ND2 N 8.091 -10.885 -13.485 1.00 . A A . 174 ASN ND2 1 1
14 45721 1 1 176 ASN O O 13.303 -10.042 -13.608 1.00 . A A . 174 ASN O 1 1
14 45722 1 1 176 ASN OD1 O 9.328 -10.191 -15.193 1.00 . A A . 174 ASN OD1 1 1
14 45723 1 1 177 SER C C 15.284 -9.118 -11.172 1.00 . A A . 175 SER C 1 1
14 45724 1 1 177 SER CA C 14.166 -8.200 -11.681 1.00 . A A . 175 SER CA 1 1
14 45725 1 1 177 SER CB C 14.051 -6.985 -10.748 1.00 . A A . 175 SER CB 1 1
14 45726 1 1 177 SER H H 12.223 -8.695 -10.979 1.00 . A A . 175 SER H 1 1
14 45727 1 1 177 SER HA H 14.430 -7.862 -12.683 1.00 . A A . 175 SER HA 1 1
14 45728 1 1 177 SER HB2 H 13.541 -7.257 -9.826 1.00 . A A . 175 SER HB2 1 1
14 45729 1 1 177 SER HB3 H 15.047 -6.643 -10.488 1.00 . A A . 175 SER HB3 1 1
14 45730 1 1 177 SER HG H 13.989 -5.519 -11.993 1.00 . A A . 175 SER HG 1 1
14 45731 1 1 177 SER N N 12.886 -8.893 -11.719 1.00 . A A . 175 SER N 1 1
14 45732 1 1 177 SER O O 16.408 -9.067 -11.671 1.00 . A A . 175 SER O 1 1
14 45733 1 1 177 SER OG O 13.367 -5.905 -11.350 1.00 . A A . 175 SER OG 1 1
14 45734 1 1 178 GLY C C 16.348 -9.228 -8.220 1.00 . A A . 176 GLY C 1 1
14 45735 1 1 178 GLY CA C 15.985 -10.364 -9.176 1.00 . A A . 176 GLY CA 1 1
14 45736 1 1 178 GLY H H 14.048 -9.906 -9.790 1.00 . A A . 176 GLY H 1 1
14 45737 1 1 178 GLY HA2 H 15.556 -11.184 -8.606 1.00 . A A . 176 GLY HA2 1 1
14 45738 1 1 178 GLY HA3 H 16.870 -10.717 -9.703 1.00 . A A . 176 GLY HA3 1 1
14 45739 1 1 178 GLY N N 15.003 -9.890 -10.128 1.00 . A A . 176 GLY N 1 1
14 45740 1 1 178 GLY O O 17.368 -8.559 -8.430 1.00 . A A . 176 GLY O 1 1
14 45741 1 1 179 ILE C C 15.234 -8.930 -4.796 1.00 . A A . 177 ILE C 1 1
14 45742 1 1 179 ILE CA C 15.777 -8.167 -6.027 1.00 . A A . 177 ILE CA 1 1
14 45743 1 1 179 ILE CB C 15.192 -6.748 -6.193 1.00 . A A . 177 ILE CB 1 1
14 45744 1 1 179 ILE CD1 C 12.998 -5.512 -5.749 1.00 . A A . 177 ILE CD1 1 1
14 45745 1 1 179 ILE CG1 C 13.662 -6.779 -6.273 1.00 . A A . 177 ILE CG1 1 1
14 45746 1 1 179 ILE CG2 C 15.753 -6.040 -7.442 1.00 . A A . 177 ILE CG2 1 1
14 45747 1 1 179 ILE H H 14.626 -9.479 -7.155 1.00 . A A . 177 ILE H 1 1
14 45748 1 1 179 ILE HA H 16.856 -8.084 -5.905 1.00 . A A . 177 ILE HA 1 1
14 45749 1 1 179 ILE HB H 15.487 -6.176 -5.315 1.00 . A A . 177 ILE HB 1 1
14 45750 1 1 179 ILE HD11 H 13.261 -5.376 -4.702 1.00 . A A . 177 ILE HD11 1 1
14 45751 1 1 179 ILE HD12 H 13.325 -4.654 -6.329 1.00 . A A . 177 ILE HD12 1 1
14 45752 1 1 179 ILE HD13 H 11.921 -5.629 -5.838 1.00 . A A . 177 ILE HD13 1 1
14 45753 1 1 179 ILE HG12 H 13.369 -6.951 -7.305 1.00 . A A . 177 ILE HG12 1 1
14 45754 1 1 179 ILE HG13 H 13.282 -7.586 -5.660 1.00 . A A . 177 ILE HG13 1 1
14 45755 1 1 179 ILE HG21 H 16.835 -5.987 -7.359 1.00 . A A . 177 ILE HG21 1 1
14 45756 1 1 179 ILE HG22 H 15.491 -6.580 -8.345 1.00 . A A . 177 ILE HG22 1 1
14 45757 1 1 179 ILE HG23 H 15.348 -5.034 -7.525 1.00 . A A . 177 ILE HG23 1 1
14 45758 1 1 179 ILE N N 15.501 -8.973 -7.218 1.00 . A A . 177 ILE N 1 1
14 45759 1 1 179 ILE O O 14.953 -10.126 -4.913 1.00 . A A . 177 ILE O 1 1
14 45760 1 1 180 GLN C C 13.068 -8.360 -2.172 1.00 . A A . 178 GLN C 1 1
14 45761 1 1 180 GLN CA C 14.474 -8.928 -2.447 1.00 . A A . 178 GLN CA 1 1
14 45762 1 1 180 GLN CB C 15.351 -8.765 -1.191 1.00 . A A . 178 GLN CB 1 1
14 45763 1 1 180 GLN CD C 17.651 -9.811 -1.807 1.00 . A A . 178 GLN CD 1 1
14 45764 1 1 180 GLN CG C 16.859 -8.583 -1.375 1.00 . A A . 178 GLN CG 1 1
14 45765 1 1 180 GLN H H 15.285 -7.292 -3.560 1.00 . A A . 178 GLN H 1 1
14 45766 1 1 180 GLN HA H 14.359 -9.996 -2.639 1.00 . A A . 178 GLN HA 1 1
14 45767 1 1 180 GLN HB2 H 15.008 -7.867 -0.686 1.00 . A A . 178 GLN HB2 1 1
14 45768 1 1 180 GLN HB3 H 15.180 -9.599 -0.513 1.00 . A A . 178 GLN HB3 1 1
14 45769 1 1 180 GLN HE21 H 17.777 -9.136 -3.681 1.00 . A A . 178 GLN HE21 1 1
14 45770 1 1 180 GLN HE22 H 18.882 -10.409 -3.257 1.00 . A A . 178 GLN HE22 1 1
14 45771 1 1 180 GLN HG2 H 17.026 -7.762 -2.065 1.00 . A A . 178 GLN HG2 1 1
14 45772 1 1 180 GLN HG3 H 17.280 -8.267 -0.427 1.00 . A A . 178 GLN HG3 1 1
14 45773 1 1 180 GLN N N 15.083 -8.291 -3.627 1.00 . A A . 178 GLN N 1 1
14 45774 1 1 180 GLN NE2 N 18.032 -9.886 -3.065 1.00 . A A . 178 GLN NE2 1 1
14 45775 1 1 180 GLN O O 12.608 -7.435 -2.848 1.00 . A A . 178 GLN O 1 1
14 45776 1 1 180 GLN OE1 O 18.030 -10.659 -0.996 1.00 . A A . 178 GLN OE1 1 1
14 45777 1 1 181 SER C C 10.631 -8.894 0.632 1.00 . A A . 179 SER C 1 1
14 45778 1 1 181 SER CA C 11.023 -8.482 -0.795 1.00 . A A . 179 SER CA 1 1
14 45779 1 1 181 SER CB C 10.072 -9.093 -1.823 1.00 . A A . 179 SER CB 1 1
14 45780 1 1 181 SER H H 12.760 -9.699 -0.672 1.00 . A A . 179 SER H 1 1
14 45781 1 1 181 SER HA H 10.966 -7.395 -0.846 1.00 . A A . 179 SER HA 1 1
14 45782 1 1 181 SER HB2 H 10.588 -9.867 -2.396 1.00 . A A . 179 SER HB2 1 1
14 45783 1 1 181 SER HB3 H 9.218 -9.533 -1.297 1.00 . A A . 179 SER HB3 1 1
14 45784 1 1 181 SER HG H 10.541 -7.786 -3.153 1.00 . A A . 179 SER HG 1 1
14 45785 1 1 181 SER N N 12.374 -8.893 -1.160 1.00 . A A . 179 SER N 1 1
14 45786 1 1 181 SER O O 11.157 -9.866 1.177 1.00 . A A . 179 SER O 1 1
14 45787 1 1 181 SER OG O 9.715 -8.085 -2.744 1.00 . A A . 179 SER OG 1 1
14 45788 1 1 182 ILE C C 7.869 -8.227 2.852 1.00 . A A . 180 ILE C 1 1
14 45789 1 1 182 ILE CA C 9.390 -8.164 2.665 1.00 . A A . 180 ILE CA 1 1
14 45790 1 1 182 ILE CB C 10.016 -6.920 3.359 1.00 . A A . 180 ILE CB 1 1
14 45791 1 1 182 ILE CD1 C 12.179 -5.506 3.649 1.00 . A A . 180 ILE CD1 1 1
14 45792 1 1 182 ILE CG1 C 11.538 -6.798 3.113 1.00 . A A . 180 ILE CG1 1 1
14 45793 1 1 182 ILE CG2 C 9.725 -6.973 4.871 1.00 . A A . 180 ILE CG2 1 1
14 45794 1 1 182 ILE H H 9.321 -7.354 0.715 1.00 . A A . 180 ILE H 1 1
14 45795 1 1 182 ILE HA H 9.814 -9.062 3.109 1.00 . A A . 180 ILE HA 1 1
14 45796 1 1 182 ILE HB H 9.535 -6.030 2.944 1.00 . A A . 180 ILE HB 1 1
14 45797 1 1 182 ILE HD11 H 12.189 -5.489 4.736 1.00 . A A . 180 ILE HD11 1 1
14 45798 1 1 182 ILE HD12 H 13.215 -5.456 3.323 1.00 . A A . 180 ILE HD12 1 1
14 45799 1 1 182 ILE HD13 H 11.647 -4.635 3.267 1.00 . A A . 180 ILE HD13 1 1
14 45800 1 1 182 ILE HG12 H 12.031 -7.662 3.555 1.00 . A A . 180 ILE HG12 1 1
14 45801 1 1 182 ILE HG13 H 11.736 -6.811 2.043 1.00 . A A . 180 ILE HG13 1 1
14 45802 1 1 182 ILE HG21 H 10.370 -6.302 5.420 1.00 . A A . 180 ILE HG21 1 1
14 45803 1 1 182 ILE HG22 H 8.700 -6.654 5.059 1.00 . A A . 180 ILE HG22 1 1
14 45804 1 1 182 ILE HG23 H 9.868 -7.987 5.243 1.00 . A A . 180 ILE HG23 1 1
14 45805 1 1 182 ILE N N 9.699 -8.143 1.234 1.00 . A A . 180 ILE N 1 1
14 45806 1 1 182 ILE O O 7.253 -7.259 3.288 1.00 . A A . 180 ILE O 1 1
14 45807 1 1 183 ASN C C 5.374 -10.199 3.862 1.00 . A A . 181 ASN C 1 1
14 45808 1 1 183 ASN CA C 5.761 -9.504 2.570 1.00 . A A . 181 ASN CA 1 1
14 45809 1 1 183 ASN CB C 5.197 -10.262 1.352 1.00 . A A . 181 ASN CB 1 1
14 45810 1 1 183 ASN CG C 6.108 -11.310 0.733 1.00 . A A . 181 ASN CG 1 1
14 45811 1 1 183 ASN H H 7.772 -10.159 2.327 1.00 . A A . 181 ASN H 1 1
14 45812 1 1 183 ASN HA H 5.255 -8.539 2.597 1.00 . A A . 181 ASN HA 1 1
14 45813 1 1 183 ASN HB2 H 4.282 -10.774 1.637 1.00 . A A . 181 ASN HB2 1 1
14 45814 1 1 183 ASN HB3 H 4.946 -9.521 0.594 1.00 . A A . 181 ASN HB3 1 1
14 45815 1 1 183 ASN HD21 H 5.448 -10.809 -1.110 1.00 . A A . 181 ASN HD21 1 1
14 45816 1 1 183 ASN HD22 H 6.795 -11.961 -1.018 1.00 . A A . 181 ASN HD22 1 1
14 45817 1 1 183 ASN N N 7.218 -9.327 2.491 1.00 . A A . 181 ASN N 1 1
14 45818 1 1 183 ASN ND2 N 6.070 -11.411 -0.586 1.00 . A A . 181 ASN ND2 1 1
14 45819 1 1 183 ASN O O 5.881 -11.261 4.180 1.00 . A A . 181 ASN O 1 1
14 45820 1 1 183 ASN OD1 O 6.865 -12.002 1.404 1.00 . A A . 181 ASN OD1 1 1
14 45821 1 1 184 PHE C C 3.349 -11.677 5.599 1.00 . A A . 182 PHE C 1 1
14 45822 1 1 184 PHE CA C 3.786 -10.215 5.776 1.00 . A A . 182 PHE CA 1 1
14 45823 1 1 184 PHE CB C 2.500 -9.441 6.103 1.00 . A A . 182 PHE CB 1 1
14 45824 1 1 184 PHE CD1 C 2.879 -7.630 7.841 1.00 . A A . 182 PHE CD1 1 1
14 45825 1 1 184 PHE CD2 C 2.451 -6.951 5.540 1.00 . A A . 182 PHE CD2 1 1
14 45826 1 1 184 PHE CE1 C 2.928 -6.281 8.233 1.00 . A A . 182 PHE CE1 1 1
14 45827 1 1 184 PHE CE2 C 2.437 -5.608 5.957 1.00 . A A . 182 PHE CE2 1 1
14 45828 1 1 184 PHE CG C 2.636 -7.976 6.492 1.00 . A A . 182 PHE CG 1 1
14 45829 1 1 184 PHE CZ C 2.676 -5.269 7.297 1.00 . A A . 182 PHE CZ 1 1
14 45830 1 1 184 PHE H H 3.938 -8.838 4.170 1.00 . A A . 182 PHE H 1 1
14 45831 1 1 184 PHE HA H 4.501 -10.146 6.609 1.00 . A A . 182 PHE HA 1 1
14 45832 1 1 184 PHE HB2 H 1.822 -9.544 5.245 1.00 . A A . 182 PHE HB2 1 1
14 45833 1 1 184 PHE HB3 H 2.012 -9.949 6.935 1.00 . A A . 182 PHE HB3 1 1
14 45834 1 1 184 PHE HD1 H 3.064 -8.391 8.587 1.00 . A A . 182 PHE HD1 1 1
14 45835 1 1 184 PHE HD2 H 2.287 -7.153 4.477 1.00 . A A . 182 PHE HD2 1 1
14 45836 1 1 184 PHE HE1 H 3.166 -6.017 9.250 1.00 . A A . 182 PHE HE1 1 1
14 45837 1 1 184 PHE HE2 H 2.269 -4.828 5.229 1.00 . A A . 182 PHE HE2 1 1
14 45838 1 1 184 PHE HZ H 2.701 -4.231 7.592 1.00 . A A . 182 PHE HZ 1 1
14 45839 1 1 184 PHE N N 4.394 -9.643 4.577 1.00 . A A . 182 PHE N 1 1
14 45840 1 1 184 PHE O O 3.199 -12.376 6.604 1.00 . A A . 182 PHE O 1 1
14 45841 1 1 185 LEU C C 3.847 -14.116 3.161 1.00 . A A . 183 LEU C 1 1
14 45842 1 1 185 LEU CA C 2.745 -13.522 4.026 1.00 . A A . 183 LEU CA 1 1
14 45843 1 1 185 LEU CB C 1.339 -13.602 3.397 1.00 . A A . 183 LEU CB 1 1
14 45844 1 1 185 LEU CD1 C 1.664 -13.270 0.834 1.00 . A A . 183 LEU CD1 1 1
14 45845 1 1 185 LEU CD2 C -0.455 -12.581 1.952 1.00 . A A . 183 LEU CD2 1 1
14 45846 1 1 185 LEU CG C 1.054 -12.749 2.141 1.00 . A A . 183 LEU CG 1 1
14 45847 1 1 185 LEU H H 3.287 -11.520 3.599 1.00 . A A . 183 LEU H 1 1
14 45848 1 1 185 LEU HA H 2.722 -14.114 4.939 1.00 . A A . 183 LEU HA 1 1
14 45849 1 1 185 LEU HB2 H 1.103 -14.645 3.180 1.00 . A A . 183 LEU HB2 1 1
14 45850 1 1 185 LEU HB3 H 0.659 -13.267 4.179 1.00 . A A . 183 LEU HB3 1 1
14 45851 1 1 185 LEU HD11 H 2.715 -12.993 0.786 1.00 . A A . 183 LEU HD11 1 1
14 45852 1 1 185 LEU HD12 H 1.176 -12.819 -0.028 1.00 . A A . 183 LEU HD12 1 1
14 45853 1 1 185 LEU HD13 H 1.574 -14.353 0.785 1.00 . A A . 183 LEU HD13 1 1
14 45854 1 1 185 LEU HD21 H -0.653 -11.884 1.138 1.00 . A A . 183 LEU HD21 1 1
14 45855 1 1 185 LEU HD22 H -0.884 -12.147 2.859 1.00 . A A . 183 LEU HD22 1 1
14 45856 1 1 185 LEU HD23 H -0.928 -13.538 1.737 1.00 . A A . 183 LEU HD23 1 1
14 45857 1 1 185 LEU HG H 1.443 -11.759 2.311 1.00 . A A . 183 LEU HG 1 1
14 45858 1 1 185 LEU N N 3.091 -12.144 4.373 1.00 . A A . 183 LEU N 1 1
14 45859 1 1 185 LEU O O 4.478 -13.405 2.390 1.00 . A A . 183 LEU O 1 1
14 45860 1 1 186 GLU C C 4.990 -16.122 1.148 1.00 . A A . 184 GLU C 1 1
14 45861 1 1 186 GLU CA C 5.244 -16.041 2.648 1.00 . A A . 184 GLU CA 1 1
14 45862 1 1 186 GLU CB C 5.511 -17.450 3.209 1.00 . A A . 184 GLU CB 1 1
14 45863 1 1 186 GLU CD C 7.346 -18.881 4.176 1.00 . A A . 184 GLU CD 1 1
14 45864 1 1 186 GLU CG C 6.702 -17.497 4.176 1.00 . A A . 184 GLU CG 1 1
14 45865 1 1 186 GLU H H 3.485 -15.988 3.868 1.00 . A A . 184 GLU H 1 1
14 45866 1 1 186 GLU HA H 6.125 -15.414 2.792 1.00 . A A . 184 GLU HA 1 1
14 45867 1 1 186 GLU HB2 H 4.616 -17.817 3.706 1.00 . A A . 184 GLU HB2 1 1
14 45868 1 1 186 GLU HB3 H 5.726 -18.130 2.383 1.00 . A A . 184 GLU HB3 1 1
14 45869 1 1 186 GLU HG2 H 7.440 -16.742 3.896 1.00 . A A . 184 GLU HG2 1 1
14 45870 1 1 186 GLU HG3 H 6.365 -17.282 5.185 1.00 . A A . 184 GLU HG3 1 1
14 45871 1 1 186 GLU N N 4.112 -15.413 3.319 1.00 . A A . 184 GLU N 1 1
14 45872 1 1 186 GLU O O 3.848 -16.024 0.679 1.00 . A A . 184 GLU O 1 1
14 45873 1 1 186 GLU OE1 O 6.731 -19.830 4.718 1.00 . A A . 184 GLU OE1 1 1
14 45874 1 1 186 GLU OE2 O 8.470 -19.032 3.644 1.00 . A A . 184 GLU OE2 1 1
14 45875 1 1 187 SER C C 7.233 -17.557 -1.404 1.00 . A A . 185 SER C 1 1
14 45876 1 1 187 SER CA C 5.995 -16.760 -0.991 1.00 . A A . 185 SER CA 1 1
14 45877 1 1 187 SER CB C 5.830 -15.490 -1.816 1.00 . A A . 185 SER CB 1 1
14 45878 1 1 187 SER H H 6.982 -16.437 0.820 1.00 . A A . 185 SER H 1 1
14 45879 1 1 187 SER HA H 5.127 -17.409 -1.136 1.00 . A A . 185 SER HA 1 1
14 45880 1 1 187 SER HB2 H 6.365 -14.660 -1.351 1.00 . A A . 185 SER HB2 1 1
14 45881 1 1 187 SER HB3 H 6.249 -15.664 -2.802 1.00 . A A . 185 SER HB3 1 1
14 45882 1 1 187 SER HG H 4.138 -15.220 -0.955 1.00 . A A . 185 SER HG 1 1
14 45883 1 1 187 SER N N 6.059 -16.381 0.401 1.00 . A A . 185 SER N 1 1
14 45884 1 1 187 SER O O 8.235 -17.610 -0.693 1.00 . A A . 185 SER O 1 1
14 45885 1 1 187 SER OG O 4.445 -15.199 -1.883 1.00 . A A . 185 SER OG 1 1
14 45886 1 1 188 THR C C 9.208 -18.779 -3.727 1.00 . A A . 186 THR C 1 1
14 45887 1 1 188 THR CA C 7.927 -19.292 -3.064 1.00 . A A . 186 THR CA 1 1
14 45888 1 1 188 THR CB C 7.019 -20.104 -4.016 1.00 . A A . 186 THR CB 1 1
14 45889 1 1 188 THR CG2 C 5.923 -20.849 -3.247 1.00 . A A . 186 THR CG2 1 1
14 45890 1 1 188 THR H H 6.360 -17.983 -3.183 1.00 . A A . 186 THR H 1 1
14 45891 1 1 188 THR HA H 8.219 -19.930 -2.227 1.00 . A A . 186 THR HA 1 1
14 45892 1 1 188 THR HB H 7.617 -20.832 -4.561 1.00 . A A . 186 THR HB 1 1
14 45893 1 1 188 THR HG1 H 7.063 -19.001 -5.584 1.00 . A A . 186 THR HG1 1 1
14 45894 1 1 188 THR HG21 H 6.380 -21.504 -2.503 1.00 . A A . 186 THR HG21 1 1
14 45895 1 1 188 THR HG22 H 5.350 -21.464 -3.940 1.00 . A A . 186 THR HG22 1 1
14 45896 1 1 188 THR HG23 H 5.250 -20.155 -2.744 1.00 . A A . 186 THR HG23 1 1
14 45897 1 1 188 THR N N 7.134 -18.178 -2.575 1.00 . A A . 186 THR N 1 1
14 45898 1 1 188 THR O O 9.444 -19.011 -4.916 1.00 . A A . 186 THR O 1 1
14 45899 1 1 188 THR OG1 O 6.372 -19.249 -4.948 1.00 . A A . 186 THR OG1 1 1
14 45900 1 1 189 TYR C C 12.211 -17.244 -2.263 1.00 . A A . 187 TYR C 1 1
14 45901 1 1 189 TYR CA C 11.234 -17.405 -3.433 1.00 . A A . 187 TYR CA 1 1
14 45902 1 1 189 TYR CB C 10.888 -16.058 -4.078 1.00 . A A . 187 TYR CB 1 1
14 45903 1 1 189 TYR CD1 C 12.536 -15.676 -5.969 1.00 . A A . 187 TYR CD1 1 1
14 45904 1 1 189 TYR CD2 C 12.566 -14.177 -4.059 1.00 . A A . 187 TYR CD2 1 1
14 45905 1 1 189 TYR CE1 C 13.509 -14.881 -6.601 1.00 . A A . 187 TYR CE1 1 1
14 45906 1 1 189 TYR CE2 C 13.495 -13.339 -4.700 1.00 . A A . 187 TYR CE2 1 1
14 45907 1 1 189 TYR CG C 12.042 -15.306 -4.707 1.00 . A A . 187 TYR CG 1 1
14 45908 1 1 189 TYR CZ C 13.971 -13.693 -5.988 1.00 . A A . 187 TYR CZ 1 1
14 45909 1 1 189 TYR H H 9.682 -17.834 -2.023 1.00 . A A . 187 TYR H 1 1
14 45910 1 1 189 TYR HA H 11.688 -18.056 -4.183 1.00 . A A . 187 TYR HA 1 1
14 45911 1 1 189 TYR HB2 H 10.144 -16.226 -4.859 1.00 . A A . 187 TYR HB2 1 1
14 45912 1 1 189 TYR HB3 H 10.420 -15.424 -3.323 1.00 . A A . 187 TYR HB3 1 1
14 45913 1 1 189 TYR HD1 H 12.157 -16.554 -6.474 1.00 . A A . 187 TYR HD1 1 1
14 45914 1 1 189 TYR HD2 H 12.195 -13.917 -3.083 1.00 . A A . 187 TYR HD2 1 1
14 45915 1 1 189 TYR HE1 H 13.873 -15.172 -7.577 1.00 . A A . 187 TYR HE1 1 1
14 45916 1 1 189 TYR HE2 H 13.773 -12.399 -4.222 1.00 . A A . 187 TYR HE2 1 1
14 45917 1 1 189 TYR HH H 15.004 -13.180 -7.563 1.00 . A A . 187 TYR HH 1 1
14 45918 1 1 189 TYR N N 9.990 -18.009 -2.976 1.00 . A A . 187 TYR N 1 1
14 45919 1 1 189 TYR O O 11.820 -17.288 -1.093 1.00 . A A . 187 TYR O 1 1
14 45920 1 1 189 TYR OH O 14.829 -12.876 -6.652 1.00 . A A . 187 TYR OH 1 1
14 45921 1 1 190 GLU C C 14.773 -15.662 -0.956 1.00 . A A . 188 GLU C 1 1
14 45922 1 1 190 GLU CA C 14.599 -17.031 -1.629 1.00 . A A . 188 GLU CA 1 1
14 45923 1 1 190 GLU CB C 15.883 -17.471 -2.352 1.00 . A A . 188 GLU CB 1 1
14 45924 1 1 190 GLU CD C 17.437 -17.185 -4.339 1.00 . A A . 188 GLU CD 1 1
14 45925 1 1 190 GLU CG C 16.315 -16.557 -3.517 1.00 . A A . 188 GLU CG 1 1
14 45926 1 1 190 GLU H H 13.738 -17.010 -3.559 1.00 . A A . 188 GLU H 1 1
14 45927 1 1 190 GLU HA H 14.392 -17.767 -0.849 1.00 . A A . 188 GLU HA 1 1
14 45928 1 1 190 GLU HB2 H 16.689 -17.518 -1.622 1.00 . A A . 188 GLU HB2 1 1
14 45929 1 1 190 GLU HB3 H 15.724 -18.480 -2.735 1.00 . A A . 188 GLU HB3 1 1
14 45930 1 1 190 GLU HG2 H 15.463 -16.359 -4.170 1.00 . A A . 188 GLU HG2 1 1
14 45931 1 1 190 GLU HG3 H 16.671 -15.608 -3.118 1.00 . A A . 188 GLU HG3 1 1
14 45932 1 1 190 GLU N N 13.491 -17.048 -2.580 1.00 . A A . 188 GLU N 1 1
14 45933 1 1 190 GLU O O 15.011 -15.589 0.251 1.00 . A A . 188 GLU O 1 1
14 45934 1 1 190 GLU OE1 O 18.424 -17.670 -3.747 1.00 . A A . 188 GLU OE1 1 1
14 45935 1 1 190 GLU OE2 O 17.342 -17.218 -5.592 1.00 . A A . 188 GLU OE2 1 1
14 45936 1 1 191 GLY C C 13.652 -12.677 -0.409 1.00 . A A . 189 GLY C 1 1
14 45937 1 1 191 GLY CA C 14.793 -13.189 -1.300 1.00 . A A . 189 GLY CA 1 1
14 45938 1 1 191 GLY H H 14.421 -14.720 -2.700 1.00 . A A . 189 GLY H 1 1
14 45939 1 1 191 GLY HA2 H 15.776 -13.026 -0.850 1.00 . A A . 189 GLY HA2 1 1
14 45940 1 1 191 GLY HA3 H 14.795 -12.581 -2.203 1.00 . A A . 189 GLY HA3 1 1
14 45941 1 1 191 GLY N N 14.614 -14.577 -1.717 1.00 . A A . 189 GLY N 1 1
14 45942 1 1 191 GLY O O 13.302 -11.504 -0.539 1.00 . A A . 189 GLY O 1 1
14 45943 1 1 192 ASN C C 11.396 -13.394 2.265 1.00 . A A . 190 ASN C 1 1
14 45944 1 1 192 ASN CA C 11.558 -13.283 0.752 1.00 . A A . 190 ASN CA 1 1
14 45945 1 1 192 ASN CB C 10.635 -14.264 0.015 1.00 . A A . 190 ASN CB 1 1
14 45946 1 1 192 ASN CG C 9.243 -13.758 0.229 1.00 . A A . 190 ASN CG 1 1
14 45947 1 1 192 ASN H H 13.201 -14.490 0.468 1.00 . A A . 190 ASN H 1 1
14 45948 1 1 192 ASN HA H 11.273 -12.269 0.467 1.00 . A A . 190 ASN HA 1 1
14 45949 1 1 192 ASN HB2 H 10.840 -14.255 -1.053 1.00 . A A . 190 ASN HB2 1 1
14 45950 1 1 192 ASN HB3 H 10.730 -15.287 0.377 1.00 . A A . 190 ASN HB3 1 1
14 45951 1 1 192 ASN HD21 H 8.842 -15.178 1.638 1.00 . A A . 190 ASN HD21 1 1
14 45952 1 1 192 ASN HD22 H 7.753 -13.771 1.504 1.00 . A A . 190 ASN HD22 1 1
14 45953 1 1 192 ASN N N 12.922 -13.532 0.327 1.00 . A A . 190 ASN N 1 1
14 45954 1 1 192 ASN ND2 N 8.511 -14.342 1.155 1.00 . A A . 190 ASN ND2 1 1
14 45955 1 1 192 ASN O O 11.601 -14.475 2.822 1.00 . A A . 190 ASN O 1 1
14 45956 1 1 192 ASN OD1 O 8.879 -12.777 -0.410 1.00 . A A . 190 ASN OD1 1 1
14 45957 1 1 193 HIS C C 9.551 -11.945 4.890 1.00 . A A . 191 HIS C 1 1
14 45958 1 1 193 HIS CA C 10.972 -12.213 4.396 1.00 . A A . 191 HIS CA 1 1
14 45959 1 1 193 HIS CB C 11.870 -11.075 4.902 1.00 . A A . 191 HIS CB 1 1
14 45960 1 1 193 HIS CD2 C 13.761 -10.298 3.384 1.00 . A A . 191 HIS CD2 1 1
14 45961 1 1 193 HIS CE1 C 15.478 -11.254 4.369 1.00 . A A . 191 HIS CE1 1 1
14 45962 1 1 193 HIS CG C 13.293 -11.070 4.411 1.00 . A A . 191 HIS CG 1 1
14 45963 1 1 193 HIS H H 10.810 -11.454 2.384 1.00 . A A . 191 HIS H 1 1
14 45964 1 1 193 HIS HA H 11.329 -13.142 4.834 1.00 . A A . 191 HIS HA 1 1
14 45965 1 1 193 HIS HB2 H 11.422 -10.123 4.614 1.00 . A A . 191 HIS HB2 1 1
14 45966 1 1 193 HIS HB3 H 11.882 -11.107 5.992 1.00 . A A . 191 HIS HB3 1 1
14 45967 1 1 193 HIS HD1 H 14.365 -12.328 5.785 1.00 . A A . 191 HIS HD1 1 1
14 45968 1 1 193 HIS HD2 H 13.165 -9.666 2.740 1.00 . A A . 191 HIS HD2 1 1
14 45969 1 1 193 HIS HE1 H 16.488 -11.556 4.613 1.00 . A A . 191 HIS HE1 1 1
14 45970 1 1 193 HIS N N 11.019 -12.295 2.928 1.00 . A A . 191 HIS N 1 1
14 45971 1 1 193 HIS ND1 N 14.376 -11.675 5.013 1.00 . A A . 191 HIS ND1 1 1
14 45972 1 1 193 HIS NE2 N 15.154 -10.392 3.391 1.00 . A A . 191 HIS NE2 1 1
14 45973 1 1 193 HIS O O 8.956 -10.958 4.454 1.00 . A A . 191 HIS O 1 1
14 45974 1 1 194 ARG C C 8.097 -11.314 7.625 1.00 . A A . 192 ARG C 1 1
14 45975 1 1 194 ARG CA C 7.804 -12.336 6.543 1.00 . A A . 192 ARG CA 1 1
14 45976 1 1 194 ARG CB C 6.960 -13.503 7.089 1.00 . A A . 192 ARG CB 1 1
14 45977 1 1 194 ARG CD C 5.299 -15.334 6.570 1.00 . A A . 192 ARG CD 1 1
14 45978 1 1 194 ARG CG C 6.153 -14.200 5.989 1.00 . A A . 192 ARG CG 1 1
14 45979 1 1 194 ARG CZ C 3.328 -15.745 8.040 1.00 . A A . 192 ARG CZ 1 1
14 45980 1 1 194 ARG H H 9.526 -13.555 6.178 1.00 . A A . 192 ARG H 1 1
14 45981 1 1 194 ARG HA H 7.196 -11.810 5.829 1.00 . A A . 192 ARG HA 1 1
14 45982 1 1 194 ARG HB2 H 7.593 -14.218 7.608 1.00 . A A . 192 ARG HB2 1 1
14 45983 1 1 194 ARG HB3 H 6.242 -13.114 7.810 1.00 . A A . 192 ARG HB3 1 1
14 45984 1 1 194 ARG HD2 H 4.935 -15.941 5.748 1.00 . A A . 192 ARG HD2 1 1
14 45985 1 1 194 ARG HD3 H 5.946 -15.936 7.201 1.00 . A A . 192 ARG HD3 1 1
14 45986 1 1 194 ARG HE H 3.771 -13.969 7.113 1.00 . A A . 192 ARG HE 1 1
14 45987 1 1 194 ARG HG2 H 5.510 -13.484 5.484 1.00 . A A . 192 ARG HG2 1 1
14 45988 1 1 194 ARG HG3 H 6.845 -14.616 5.255 1.00 . A A . 192 ARG HG3 1 1
14 45989 1 1 194 ARG HH11 H 4.620 -17.330 7.916 1.00 . A A . 192 ARG HH11 1 1
14 45990 1 1 194 ARG HH12 H 3.214 -17.630 8.879 1.00 . A A . 192 ARG HH12 1 1
14 45991 1 1 194 ARG HH21 H 1.784 -14.411 8.349 1.00 . A A . 192 ARG HH21 1 1
14 45992 1 1 194 ARG HH22 H 1.510 -15.988 8.988 1.00 . A A . 192 ARG HH22 1 1
14 45993 1 1 194 ARG N N 9.019 -12.747 5.832 1.00 . A A . 192 ARG N 1 1
14 45994 1 1 194 ARG NE N 4.101 -14.912 7.323 1.00 . A A . 192 ARG NE 1 1
14 45995 1 1 194 ARG NH1 N 3.711 -16.996 8.256 1.00 . A A . 192 ARG NH1 1 1
14 45996 1 1 194 ARG NH2 N 2.147 -15.356 8.510 1.00 . A A . 192 ARG NH2 1 1
14 45997 1 1 194 ARG O O 9.216 -11.208 8.136 1.00 . A A . 192 ARG O 1 1
14 45998 1 1 195 ILE C C 5.556 -9.914 9.784 1.00 . A A . 193 ILE C 1 1
14 45999 1 1 195 ILE CA C 6.916 -9.715 9.121 1.00 . A A . 193 ILE CA 1 1
14 46000 1 1 195 ILE CB C 7.124 -8.252 8.682 1.00 . A A . 193 ILE CB 1 1
14 46001 1 1 195 ILE CD1 C 6.292 -6.398 7.120 1.00 . A A . 193 ILE CD1 1 1
14 46002 1 1 195 ILE CG1 C 6.369 -7.899 7.385 1.00 . A A . 193 ILE CG1 1 1
14 46003 1 1 195 ILE CG2 C 8.622 -7.970 8.544 1.00 . A A . 193 ILE CG2 1 1
14 46004 1 1 195 ILE H H 6.152 -10.784 7.524 1.00 . A A . 193 ILE H 1 1
14 46005 1 1 195 ILE HA H 7.667 -9.989 9.841 1.00 . A A . 193 ILE HA 1 1
14 46006 1 1 195 ILE HB H 6.738 -7.619 9.479 1.00 . A A . 193 ILE HB 1 1
14 46007 1 1 195 ILE HD11 H 5.645 -6.229 6.261 1.00 . A A . 193 ILE HD11 1 1
14 46008 1 1 195 ILE HD12 H 5.891 -5.873 7.988 1.00 . A A . 193 ILE HD12 1 1
14 46009 1 1 195 ILE HD13 H 7.284 -6.022 6.891 1.00 . A A . 193 ILE HD13 1 1
14 46010 1 1 195 ILE HG12 H 6.839 -8.382 6.526 1.00 . A A . 193 ILE HG12 1 1
14 46011 1 1 195 ILE HG13 H 5.353 -8.269 7.465 1.00 . A A . 193 ILE HG13 1 1
14 46012 1 1 195 ILE HG21 H 8.785 -6.896 8.548 1.00 . A A . 193 ILE HG21 1 1
14 46013 1 1 195 ILE HG22 H 9.155 -8.389 9.400 1.00 . A A . 193 ILE HG22 1 1
14 46014 1 1 195 ILE HG23 H 9.001 -8.416 7.627 1.00 . A A . 193 ILE HG23 1 1
14 46015 1 1 195 ILE N N 7.028 -10.611 7.991 1.00 . A A . 193 ILE N 1 1
14 46016 1 1 195 ILE O O 4.624 -10.388 9.127 1.00 . A A . 193 ILE O 1 1
14 46017 1 1 196 GLN C C 3.610 -7.909 11.719 1.00 . A A . 194 GLN C 1 1
14 46018 1 1 196 GLN CA C 4.100 -9.360 11.683 1.00 . A A . 194 GLN CA 1 1
14 46019 1 1 196 GLN CB C 4.087 -10.031 13.068 1.00 . A A . 194 GLN CB 1 1
14 46020 1 1 196 GLN CD C 6.156 -9.802 14.549 1.00 . A A . 194 GLN CD 1 1
14 46021 1 1 196 GLN CG C 4.737 -9.334 14.274 1.00 . A A . 194 GLN CG 1 1
14 46022 1 1 196 GLN H H 6.239 -9.266 11.587 1.00 . A A . 194 GLN H 1 1
14 46023 1 1 196 GLN HA H 3.372 -9.906 11.082 1.00 . A A . 194 GLN HA 1 1
14 46024 1 1 196 GLN HB2 H 3.054 -10.131 13.344 1.00 . A A . 194 GLN HB2 1 1
14 46025 1 1 196 GLN HB3 H 4.480 -11.038 12.965 1.00 . A A . 194 GLN HB3 1 1
14 46026 1 1 196 GLN HE21 H 6.755 -7.904 14.937 1.00 . A A . 194 GLN HE21 1 1
14 46027 1 1 196 GLN HE22 H 7.989 -9.101 14.560 1.00 . A A . 194 GLN HE22 1 1
14 46028 1 1 196 GLN HG2 H 4.722 -8.255 14.132 1.00 . A A . 194 GLN HG2 1 1
14 46029 1 1 196 GLN HG3 H 4.148 -9.566 15.161 1.00 . A A . 194 GLN HG3 1 1
14 46030 1 1 196 GLN N N 5.408 -9.498 11.049 1.00 . A A . 194 GLN N 1 1
14 46031 1 1 196 GLN NE2 N 7.040 -8.873 14.828 1.00 . A A . 194 GLN NE2 1 1
14 46032 1 1 196 GLN O O 2.401 -7.680 11.763 1.00 . A A . 194 GLN O 1 1
14 46033 1 1 196 GLN OE1 O 6.461 -10.992 14.555 1.00 . A A . 194 GLN OE1 1 1
14 46034 1 1 197 ALA C C 5.333 -4.702 11.125 1.00 . A A . 195 ALA C 1 1
14 46035 1 1 197 ALA CA C 4.254 -5.506 11.856 1.00 . A A . 195 ALA CA 1 1
14 46036 1 1 197 ALA CB C 4.274 -5.175 13.348 1.00 . A A . 195 ALA CB 1 1
14 46037 1 1 197 ALA H H 5.480 -7.177 11.483 1.00 . A A . 195 ALA H 1 1
14 46038 1 1 197 ALA HA H 3.272 -5.256 11.452 1.00 . A A . 195 ALA HA 1 1
14 46039 1 1 197 ALA HB1 H 3.583 -5.827 13.884 1.00 . A A . 195 ALA HB1 1 1
14 46040 1 1 197 ALA HB2 H 5.283 -5.314 13.726 1.00 . A A . 195 ALA HB2 1 1
14 46041 1 1 197 ALA HB3 H 3.969 -4.141 13.505 1.00 . A A . 195 ALA HB3 1 1
14 46042 1 1 197 ALA N N 4.520 -6.934 11.681 1.00 . A A . 195 ALA N 1 1
14 46043 1 1 197 ALA O O 6.290 -5.287 10.615 1.00 . A A . 195 ALA O 1 1
14 46044 1 1 198 LEU C C 7.500 -2.483 11.069 1.00 . A A . 196 LEU C 1 1
14 46045 1 1 198 LEU CA C 6.157 -2.533 10.348 1.00 . A A . 196 LEU CA 1 1
14 46046 1 1 198 LEU CB C 5.636 -1.102 10.137 1.00 . A A . 196 LEU CB 1 1
14 46047 1 1 198 LEU CD1 C 3.918 0.488 9.276 1.00 . A A . 196 LEU CD1 1 1
14 46048 1 1 198 LEU CD2 C 4.169 -1.714 8.152 1.00 . A A . 196 LEU CD2 1 1
14 46049 1 1 198 LEU CG C 4.245 -0.989 9.491 1.00 . A A . 196 LEU CG 1 1
14 46050 1 1 198 LEU H H 4.517 -2.907 11.662 1.00 . A A . 196 LEU H 1 1
14 46051 1 1 198 LEU HA H 6.313 -2.974 9.365 1.00 . A A . 196 LEU HA 1 1
14 46052 1 1 198 LEU HB2 H 5.610 -0.597 11.098 1.00 . A A . 196 LEU HB2 1 1
14 46053 1 1 198 LEU HB3 H 6.355 -0.572 9.509 1.00 . A A . 196 LEU HB3 1 1
14 46054 1 1 198 LEU HD11 H 4.637 0.935 8.589 1.00 . A A . 196 LEU HD11 1 1
14 46055 1 1 198 LEU HD12 H 3.938 1.009 10.233 1.00 . A A . 196 LEU HD12 1 1
14 46056 1 1 198 LEU HD13 H 2.920 0.581 8.853 1.00 . A A . 196 LEU HD13 1 1
14 46057 1 1 198 LEU HD21 H 4.284 -2.787 8.310 1.00 . A A . 196 LEU HD21 1 1
14 46058 1 1 198 LEU HD22 H 4.953 -1.366 7.477 1.00 . A A . 196 LEU HD22 1 1
14 46059 1 1 198 LEU HD23 H 3.199 -1.543 7.688 1.00 . A A . 196 LEU HD23 1 1
14 46060 1 1 198 LEU HG H 3.499 -1.417 10.160 1.00 . A A . 196 LEU HG 1 1
14 46061 1 1 198 LEU N N 5.213 -3.371 11.089 1.00 . A A . 196 LEU N 1 1
14 46062 1 1 198 LEU O O 8.546 -2.484 10.427 1.00 . A A . 196 LEU O 1 1
14 46063 1 1 199 ALA C C 9.606 -3.673 12.865 1.00 . A A . 197 ALA C 1 1
14 46064 1 1 199 ALA CA C 8.740 -2.452 13.175 1.00 . A A . 197 ALA CA 1 1
14 46065 1 1 199 ALA CB C 8.434 -2.431 14.672 1.00 . A A . 197 ALA CB 1 1
14 46066 1 1 199 ALA H H 6.609 -2.413 12.889 1.00 . A A . 197 ALA H 1 1
14 46067 1 1 199 ALA HA H 9.299 -1.556 12.911 1.00 . A A . 197 ALA HA 1 1
14 46068 1 1 199 ALA HB1 H 7.901 -3.340 14.948 1.00 . A A . 197 ALA HB1 1 1
14 46069 1 1 199 ALA HB2 H 9.374 -2.391 15.223 1.00 . A A . 197 ALA HB2 1 1
14 46070 1 1 199 ALA HB3 H 7.838 -1.557 14.925 1.00 . A A . 197 ALA HB3 1 1
14 46071 1 1 199 ALA N N 7.498 -2.464 12.406 1.00 . A A . 197 ALA N 1 1
14 46072 1 1 199 ALA O O 10.827 -3.602 12.940 1.00 . A A . 197 ALA O 1 1
14 46073 1 1 200 ASP C C 10.583 -5.975 11.053 1.00 . A A . 198 ASP C 1 1
14 46074 1 1 200 ASP CA C 9.637 -6.063 12.256 1.00 . A A . 198 ASP CA 1 1
14 46075 1 1 200 ASP CB C 8.566 -7.133 12.003 1.00 . A A . 198 ASP CB 1 1
14 46076 1 1 200 ASP CG C 8.898 -8.541 12.492 1.00 . A A . 198 ASP CG 1 1
14 46077 1 1 200 ASP H H 7.976 -4.749 12.376 1.00 . A A . 198 ASP H 1 1
14 46078 1 1 200 ASP HA H 10.221 -6.336 13.137 1.00 . A A . 198 ASP HA 1 1
14 46079 1 1 200 ASP HB2 H 7.616 -6.866 12.443 1.00 . A A . 198 ASP HB2 1 1
14 46080 1 1 200 ASP HB3 H 8.353 -7.146 10.947 1.00 . A A . 198 ASP HB3 1 1
14 46081 1 1 200 ASP N N 8.973 -4.792 12.508 1.00 . A A . 198 ASP N 1 1
14 46082 1 1 200 ASP O O 11.510 -6.775 10.970 1.00 . A A . 198 ASP O 1 1
14 46083 1 1 200 ASP OD1 O 9.650 -8.716 13.482 1.00 . A A . 198 ASP OD1 1 1
14 46084 1 1 200 ASP OD2 O 8.187 -9.455 12.026 1.00 . A A . 198 ASP OD2 1 1
14 46085 1 1 201 ILE C C 12.678 -4.459 9.558 1.00 . A A . 199 ILE C 1 1
14 46086 1 1 201 ILE CA C 11.302 -4.790 9.013 1.00 . A A . 199 ILE CA 1 1
14 46087 1 1 201 ILE CB C 10.822 -3.679 8.040 1.00 . A A . 199 ILE CB 1 1
14 46088 1 1 201 ILE CD1 C 8.306 -3.558 7.535 1.00 . A A . 199 ILE CD1 1 1
14 46089 1 1 201 ILE CG1 C 9.655 -4.162 7.147 1.00 . A A . 199 ILE CG1 1 1
14 46090 1 1 201 ILE CG2 C 12.000 -3.251 7.141 1.00 . A A . 199 ILE CG2 1 1
14 46091 1 1 201 ILE H H 9.657 -4.324 10.307 1.00 . A A . 199 ILE H 1 1
14 46092 1 1 201 ILE HA H 11.423 -5.728 8.458 1.00 . A A . 199 ILE HA 1 1
14 46093 1 1 201 ILE HB H 10.509 -2.793 8.597 1.00 . A A . 199 ILE HB 1 1
14 46094 1 1 201 ILE HD11 H 8.392 -2.483 7.705 1.00 . A A . 199 ILE HD11 1 1
14 46095 1 1 201 ILE HD12 H 7.590 -3.720 6.731 1.00 . A A . 199 ILE HD12 1 1
14 46096 1 1 201 ILE HD13 H 7.951 -4.053 8.436 1.00 . A A . 199 ILE HD13 1 1
14 46097 1 1 201 ILE HG12 H 9.844 -3.911 6.104 1.00 . A A . 199 ILE HG12 1 1
14 46098 1 1 201 ILE HG13 H 9.571 -5.243 7.202 1.00 . A A . 199 ILE HG13 1 1
14 46099 1 1 201 ILE HG21 H 12.498 -4.131 6.735 1.00 . A A . 199 ILE HG21 1 1
14 46100 1 1 201 ILE HG22 H 11.649 -2.633 6.322 1.00 . A A . 199 ILE HG22 1 1
14 46101 1 1 201 ILE HG23 H 12.726 -2.659 7.711 1.00 . A A . 199 ILE HG23 1 1
14 46102 1 1 201 ILE N N 10.386 -5.009 10.136 1.00 . A A . 199 ILE N 1 1
14 46103 1 1 201 ILE O O 13.640 -5.107 9.152 1.00 . A A . 199 ILE O 1 1
14 46104 1 1 202 SER C C 14.912 -4.197 11.423 1.00 . A A . 200 SER C 1 1
14 46105 1 1 202 SER CA C 14.106 -3.010 10.895 1.00 . A A . 200 SER CA 1 1
14 46106 1 1 202 SER CB C 13.904 -1.969 11.991 1.00 . A A . 200 SER CB 1 1
14 46107 1 1 202 SER H H 12.013 -2.913 10.757 1.00 . A A . 200 SER H 1 1
14 46108 1 1 202 SER HA H 14.635 -2.557 10.063 1.00 . A A . 200 SER HA 1 1
14 46109 1 1 202 SER HB2 H 13.530 -2.452 12.895 1.00 . A A . 200 SER HB2 1 1
14 46110 1 1 202 SER HB3 H 14.865 -1.513 12.215 1.00 . A A . 200 SER HB3 1 1
14 46111 1 1 202 SER HG H 13.120 -0.269 12.290 1.00 . A A . 200 SER HG 1 1
14 46112 1 1 202 SER N N 12.803 -3.457 10.430 1.00 . A A . 200 SER N 1 1
14 46113 1 1 202 SER O O 16.086 -4.395 11.110 1.00 . A A . 200 SER O 1 1
14 46114 1 1 202 SER OG O 12.984 -0.959 11.617 1.00 . A A . 200 SER OG 1 1
14 46115 1 1 203 ARG C C 15.184 -7.329 11.961 1.00 . A A . 201 ARG C 1 1
14 46116 1 1 203 ARG CA C 14.748 -6.197 12.873 1.00 . A A . 201 ARG CA 1 1
14 46117 1 1 203 ARG CB C 13.638 -6.714 13.800 1.00 . A A . 201 ARG CB 1 1
14 46118 1 1 203 ARG CD C 11.933 -6.232 15.622 1.00 . A A . 201 ARG CD 1 1
14 46119 1 1 203 ARG CG C 13.001 -5.645 14.696 1.00 . A A . 201 ARG CG 1 1
14 46120 1 1 203 ARG CZ C 11.962 -7.575 17.748 1.00 . A A . 201 ARG CZ 1 1
14 46121 1 1 203 ARG H H 13.223 -4.884 12.232 1.00 . A A . 201 ARG H 1 1
14 46122 1 1 203 ARG HA H 15.637 -5.852 13.414 1.00 . A A . 201 ARG HA 1 1
14 46123 1 1 203 ARG HB2 H 12.842 -7.139 13.196 1.00 . A A . 201 ARG HB2 1 1
14 46124 1 1 203 ARG HB3 H 14.041 -7.516 14.395 1.00 . A A . 201 ARG HB3 1 1
14 46125 1 1 203 ARG HD2 H 11.241 -5.436 15.895 1.00 . A A . 201 ARG HD2 1 1
14 46126 1 1 203 ARG HD3 H 11.389 -7.011 15.086 1.00 . A A . 201 ARG HD3 1 1
14 46127 1 1 203 ARG HE H 13.509 -6.480 16.991 1.00 . A A . 201 ARG HE 1 1
14 46128 1 1 203 ARG HG2 H 13.772 -5.137 15.265 1.00 . A A . 201 ARG HG2 1 1
14 46129 1 1 203 ARG HG3 H 12.515 -4.907 14.069 1.00 . A A . 201 ARG HG3 1 1
14 46130 1 1 203 ARG HH11 H 10.118 -7.556 16.884 1.00 . A A . 201 ARG HH11 1 1
14 46131 1 1 203 ARG HH12 H 10.187 -8.447 18.349 1.00 . A A . 201 ARG HH12 1 1
14 46132 1 1 203 ARG HH21 H 13.673 -7.769 18.836 1.00 . A A . 201 ARG HH21 1 1
14 46133 1 1 203 ARG HH22 H 12.313 -8.655 19.463 1.00 . A A . 201 ARG HH22 1 1
14 46134 1 1 203 ARG N N 14.215 -5.062 12.154 1.00 . A A . 201 ARG N 1 1
14 46135 1 1 203 ARG NE N 12.540 -6.780 16.841 1.00 . A A . 201 ARG NE 1 1
14 46136 1 1 203 ARG NH1 N 10.691 -7.947 17.628 1.00 . A A . 201 ARG NH1 1 1
14 46137 1 1 203 ARG NH2 N 12.677 -8.011 18.773 1.00 . A A . 201 ARG NH2 1 1
14 46138 1 1 203 ARG O O 15.986 -8.158 12.396 1.00 . A A . 201 ARG O 1 1
14 46139 1 1 204 ILE C C 16.742 -7.963 9.593 1.00 . A A . 202 ILE C 1 1
14 46140 1 1 204 ILE CA C 15.246 -8.242 9.688 1.00 . A A . 202 ILE CA 1 1
14 46141 1 1 204 ILE CB C 14.527 -8.065 8.325 1.00 . A A . 202 ILE CB 1 1
14 46142 1 1 204 ILE CD1 C 12.237 -8.056 7.168 1.00 . A A . 202 ILE CD1 1 1
14 46143 1 1 204 ILE CG1 C 13.062 -8.547 8.367 1.00 . A A . 202 ILE CG1 1 1
14 46144 1 1 204 ILE CG2 C 15.275 -8.788 7.202 1.00 . A A . 202 ILE CG2 1 1
14 46145 1 1 204 ILE H H 14.000 -6.687 10.442 1.00 . A A . 202 ILE H 1 1
14 46146 1 1 204 ILE HA H 15.124 -9.263 10.032 1.00 . A A . 202 ILE HA 1 1
14 46147 1 1 204 ILE HB H 14.541 -7.013 8.055 1.00 . A A . 202 ILE HB 1 1
14 46148 1 1 204 ILE HD11 H 12.486 -8.609 6.266 1.00 . A A . 202 ILE HD11 1 1
14 46149 1 1 204 ILE HD12 H 11.184 -8.210 7.378 1.00 . A A . 202 ILE HD12 1 1
14 46150 1 1 204 ILE HD13 H 12.417 -6.997 6.989 1.00 . A A . 202 ILE HD13 1 1
14 46151 1 1 204 ILE HG12 H 13.026 -9.637 8.409 1.00 . A A . 202 ILE HG12 1 1
14 46152 1 1 204 ILE HG13 H 12.588 -8.165 9.264 1.00 . A A . 202 ILE HG13 1 1
14 46153 1 1 204 ILE HG21 H 14.609 -8.925 6.360 1.00 . A A . 202 ILE HG21 1 1
14 46154 1 1 204 ILE HG22 H 16.106 -8.164 6.866 1.00 . A A . 202 ILE HG22 1 1
14 46155 1 1 204 ILE HG23 H 15.624 -9.766 7.531 1.00 . A A . 202 ILE HG23 1 1
14 46156 1 1 204 ILE N N 14.700 -7.368 10.717 1.00 . A A . 202 ILE N 1 1
14 46157 1 1 204 ILE O O 17.535 -8.900 9.675 1.00 . A A . 202 ILE O 1 1
14 46158 1 1 205 PHE C C 19.258 -6.162 10.631 1.00 . A A . 203 PHE C 1 1
14 46159 1 1 205 PHE CA C 18.501 -6.260 9.308 1.00 . A A . 203 PHE CA 1 1
14 46160 1 1 205 PHE CB C 18.505 -4.885 8.631 1.00 . A A . 203 PHE CB 1 1
14 46161 1 1 205 PHE CD1 C 18.364 -5.204 6.133 1.00 . A A . 203 PHE CD1 1 1
14 46162 1 1 205 PHE CD2 C 16.362 -4.502 7.324 1.00 . A A . 203 PHE CD2 1 1
14 46163 1 1 205 PHE CE1 C 17.635 -5.237 4.934 1.00 . A A . 203 PHE CE1 1 1
14 46164 1 1 205 PHE CE2 C 15.650 -4.517 6.120 1.00 . A A . 203 PHE CE2 1 1
14 46165 1 1 205 PHE CG C 17.728 -4.847 7.334 1.00 . A A . 203 PHE CG 1 1
14 46166 1 1 205 PHE CZ C 16.274 -4.899 4.923 1.00 . A A . 203 PHE CZ 1 1
14 46167 1 1 205 PHE H H 16.414 -5.968 9.484 1.00 . A A . 203 PHE H 1 1
14 46168 1 1 205 PHE HA H 19.012 -6.971 8.661 1.00 . A A . 203 PHE HA 1 1
14 46169 1 1 205 PHE HB2 H 18.088 -4.147 9.314 1.00 . A A . 203 PHE HB2 1 1
14 46170 1 1 205 PHE HB3 H 19.539 -4.600 8.431 1.00 . A A . 203 PHE HB3 1 1
14 46171 1 1 205 PHE HD1 H 19.411 -5.476 6.133 1.00 . A A . 203 PHE HD1 1 1
14 46172 1 1 205 PHE HD2 H 15.825 -4.217 8.220 1.00 . A A . 203 PHE HD2 1 1
14 46173 1 1 205 PHE HE1 H 18.132 -5.534 4.027 1.00 . A A . 203 PHE HE1 1 1
14 46174 1 1 205 PHE HE2 H 14.616 -4.235 6.143 1.00 . A A . 203 PHE HE2 1 1
14 46175 1 1 205 PHE HZ H 15.710 -4.935 4.001 1.00 . A A . 203 PHE HZ 1 1
14 46176 1 1 205 PHE N N 17.123 -6.691 9.484 1.00 . A A . 203 PHE N 1 1
14 46177 1 1 205 PHE O O 20.487 -6.282 10.644 1.00 . A A . 203 PHE O 1 1
14 46178 1 1 206 GLU C C 19.282 -6.322 14.087 1.00 . A A . 204 GLU C 1 1
14 46179 1 1 206 GLU CA C 19.228 -5.330 12.916 1.00 . A A . 204 GLU CA 1 1
14 46180 1 1 206 GLU CB C 18.744 -3.920 13.184 1.00 . A A . 204 GLU CB 1 1
14 46181 1 1 206 GLU CD C 17.180 -2.274 14.229 1.00 . A A . 204 GLU CD 1 1
14 46182 1 1 206 GLU CG C 17.561 -3.754 14.070 1.00 . A A . 204 GLU CG 1 1
14 46183 1 1 206 GLU H H 17.566 -5.755 11.660 1.00 . A A . 204 GLU H 1 1
14 46184 1 1 206 GLU HA H 20.240 -5.111 12.735 1.00 . A A . 204 GLU HA 1 1
14 46185 1 1 206 GLU HB2 H 19.589 -3.318 13.519 1.00 . A A . 204 GLU HB2 1 1
14 46186 1 1 206 GLU HB3 H 18.330 -3.580 12.238 1.00 . A A . 204 GLU HB3 1 1
14 46187 1 1 206 GLU HG2 H 16.758 -4.303 13.623 1.00 . A A . 204 GLU HG2 1 1
14 46188 1 1 206 GLU HG3 H 17.915 -4.210 14.982 1.00 . A A . 204 GLU HG3 1 1
14 46189 1 1 206 GLU N N 18.563 -5.901 11.742 1.00 . A A . 204 GLU N 1 1
14 46190 1 1 206 GLU O O 19.690 -5.980 15.197 1.00 . A A . 204 GLU O 1 1
14 46191 1 1 206 GLU OE1 O 18.085 -1.408 14.133 1.00 . A A . 204 GLU OE1 1 1
14 46192 1 1 206 GLU OE2 O 15.975 -1.968 14.375 1.00 . A A . 204 GLU OE2 1 1
14 46193 1 1 207 THR C C 17.903 -8.422 15.812 1.00 . A A . 205 THR C 1 1
14 46194 1 1 207 THR CA C 18.737 -8.758 14.570 1.00 . A A . 205 THR CA 1 1
14 46195 1 1 207 THR CB C 20.019 -9.600 14.686 1.00 . A A . 205 THR CB 1 1
14 46196 1 1 207 THR CG2 C 21.022 -9.003 15.638 1.00 . A A . 205 THR CG2 1 1
14 46197 1 1 207 THR H H 18.720 -7.699 12.788 1.00 . A A . 205 THR H 1 1
14 46198 1 1 207 THR HA H 18.115 -9.395 13.963 1.00 . A A . 205 THR HA 1 1
14 46199 1 1 207 THR HB H 20.483 -9.665 13.702 1.00 . A A . 205 THR HB 1 1
14 46200 1 1 207 THR HG1 H 20.644 -11.264 15.418 1.00 . A A . 205 THR HG1 1 1
14 46201 1 1 207 THR HG21 H 20.649 -9.146 16.652 1.00 . A A . 205 THR HG21 1 1
14 46202 1 1 207 THR HG22 H 21.121 -7.953 15.415 1.00 . A A . 205 THR HG22 1 1
14 46203 1 1 207 THR HG23 H 21.982 -9.485 15.486 1.00 . A A . 205 THR HG23 1 1
14 46204 1 1 207 THR N N 18.932 -7.568 13.766 1.00 . A A . 205 THR N 1 1
14 46205 1 1 207 THR O O 18.383 -8.202 16.924 1.00 . A A . 205 THR O 1 1
14 46206 1 1 207 THR OG1 O 19.769 -10.921 15.143 1.00 . A A . 205 THR OG1 1 1
14 46207 1 1 208 LYS C C 15.538 -7.378 17.512 1.00 . A A . 206 LYS C 1 1
14 46208 1 1 208 LYS CA C 15.536 -8.562 16.559 1.00 . A A . 206 LYS CA 1 1
14 46209 1 1 208 LYS CB C 15.664 -9.922 17.236 1.00 . A A . 206 LYS CB 1 1
14 46210 1 1 208 LYS CD C 14.514 -11.240 15.379 1.00 . A A . 206 LYS CD 1 1
14 46211 1 1 208 LYS CE C 14.162 -12.670 14.942 1.00 . A A . 206 LYS CE 1 1
14 46212 1 1 208 LYS CG C 15.729 -11.153 16.321 1.00 . A A . 206 LYS CG 1 1
14 46213 1 1 208 LYS H H 16.316 -8.714 14.661 1.00 . A A . 206 LYS H 1 1
14 46214 1 1 208 LYS HA H 14.578 -8.553 16.053 1.00 . A A . 206 LYS HA 1 1
14 46215 1 1 208 LYS HB2 H 16.603 -9.886 17.763 1.00 . A A . 206 LYS HB2 1 1
14 46216 1 1 208 LYS HB3 H 14.835 -10.026 17.928 1.00 . A A . 206 LYS HB3 1 1
14 46217 1 1 208 LYS HD2 H 13.643 -10.790 15.855 1.00 . A A . 206 LYS HD2 1 1
14 46218 1 1 208 LYS HD3 H 14.733 -10.654 14.487 1.00 . A A . 206 LYS HD3 1 1
14 46219 1 1 208 LYS HE2 H 13.469 -12.604 14.101 1.00 . A A . 206 LYS HE2 1 1
14 46220 1 1 208 LYS HE3 H 15.066 -13.178 14.601 1.00 . A A . 206 LYS HE3 1 1
14 46221 1 1 208 LYS HG2 H 16.665 -11.117 15.750 1.00 . A A . 206 LYS HG2 1 1
14 46222 1 1 208 LYS HG3 H 15.772 -12.035 16.959 1.00 . A A . 206 LYS HG3 1 1
14 46223 1 1 208 LYS HZ1 H 12.666 -12.988 16.337 1.00 . A A . 206 LYS HZ1 1 1
14 46224 1 1 208 LYS HZ2 H 14.128 -13.597 16.798 1.00 . A A . 206 LYS HZ2 1 1
14 46225 1 1 208 LYS HZ3 H 13.245 -14.379 15.672 1.00 . A A . 206 LYS HZ3 1 1
14 46226 1 1 208 LYS N N 16.592 -8.464 15.581 1.00 . A A . 206 LYS N 1 1
14 46227 1 1 208 LYS NZ N 13.511 -13.457 16.015 1.00 . A A . 206 LYS NZ 1 1
14 46228 1 1 208 LYS O O 15.388 -7.594 18.730 1.00 . A A . 206 LYS O 1 1
15 46229 1 1 1 GLY C C 25.579 -1.318 11.640 1.00 . A A . -2 GLY C 1 1
15 46230 1 1 1 GLY CA C 24.539 -1.040 12.708 1.00 . A A . -2 GLY CA 1 1
15 46231 1 1 1 GLY H1 H 23.919 -1.858 14.537 1.00 . A A . -2 GLY H1 1 1
15 46232 1 1 1 GLY HA2 H 23.556 -1.065 12.243 1.00 . A A . -2 GLY HA2 1 1
15 46233 1 1 1 GLY HA3 H 24.710 -0.047 13.120 1.00 . A A . -2 GLY HA3 1 1
15 46234 1 1 1 GLY N N 24.580 -2.017 13.804 1.00 . A A . -2 GLY N 1 1
15 46235 1 1 1 GLY O O 26.586 -0.610 11.567 1.00 . A A . -2 GLY O 1 1
15 46236 1 1 2 HIS C C 25.119 -2.268 8.387 1.00 . A A . -1 HIS C 1 1
15 46237 1 1 2 HIS CA C 26.067 -2.575 9.546 1.00 . A A . -1 HIS CA 1 1
15 46238 1 1 2 HIS CB C 26.540 -4.033 9.523 1.00 . A A . -1 HIS CB 1 1
15 46239 1 1 2 HIS CD2 C 27.524 -4.481 11.848 1.00 . A A . -1 HIS CD2 1 1
15 46240 1 1 2 HIS CE1 C 29.649 -4.713 11.327 1.00 . A A . -1 HIS CE1 1 1
15 46241 1 1 2 HIS CG C 27.655 -4.318 10.497 1.00 . A A . -1 HIS CG 1 1
15 46242 1 1 2 HIS H H 24.432 -2.783 10.823 1.00 . A A . -1 HIS H 1 1
15 46243 1 1 2 HIS HA H 26.947 -1.939 9.478 1.00 . A A . -1 HIS HA 1 1
15 46244 1 1 2 HIS HB2 H 25.698 -4.692 9.738 1.00 . A A . -1 HIS HB2 1 1
15 46245 1 1 2 HIS HB3 H 26.891 -4.269 8.518 1.00 . A A . -1 HIS HB3 1 1
15 46246 1 1 2 HIS HD1 H 29.393 -4.422 9.250 1.00 . A A . -1 HIS HD1 1 1
15 46247 1 1 2 HIS HD2 H 26.597 -4.408 12.398 1.00 . A A . -1 HIS HD2 1 1
15 46248 1 1 2 HIS HE1 H 30.715 -4.883 11.392 1.00 . A A . -1 HIS HE1 1 1
15 46249 1 1 2 HIS N N 25.323 -2.294 10.769 1.00 . A A . -1 HIS N 1 1
15 46250 1 1 2 HIS ND1 N 28.988 -4.462 10.185 1.00 . A A . -1 HIS ND1 1 1
15 46251 1 1 2 HIS NE2 N 28.796 -4.747 12.368 1.00 . A A . -1 HIS NE2 1 1
15 46252 1 1 2 HIS O O 24.171 -3.023 8.168 1.00 . A A . -1 HIS O 1 1
15 46253 1 1 3 MET C C 25.308 -0.144 5.506 1.00 . A A . 1 MET C 1 1
15 46254 1 1 3 MET CA C 24.439 -0.645 6.653 1.00 . A A . 1 MET CA 1 1
15 46255 1 1 3 MET CB C 23.458 0.439 7.139 1.00 . A A . 1 MET CB 1 1
15 46256 1 1 3 MET CE C 20.981 -1.224 6.396 1.00 . A A . 1 MET CE 1 1
15 46257 1 1 3 MET CG C 22.569 0.015 8.319 1.00 . A A . 1 MET CG 1 1
15 46258 1 1 3 MET H H 26.143 -0.579 7.885 1.00 . A A . 1 MET H 1 1
15 46259 1 1 3 MET HA H 23.853 -1.484 6.279 1.00 . A A . 1 MET HA 1 1
15 46260 1 1 3 MET HB2 H 24.015 1.324 7.448 1.00 . A A . 1 MET HB2 1 1
15 46261 1 1 3 MET HB3 H 22.823 0.724 6.291 1.00 . A A . 1 MET HB3 1 1
15 46262 1 1 3 MET HE1 H 20.700 -0.189 6.242 1.00 . A A . 1 MET HE1 1 1
15 46263 1 1 3 MET HE2 H 21.779 -1.481 5.703 1.00 . A A . 1 MET HE2 1 1
15 46264 1 1 3 MET HE3 H 20.135 -1.874 6.217 1.00 . A A . 1 MET HE3 1 1
15 46265 1 1 3 MET HG2 H 23.197 -0.148 9.194 1.00 . A A . 1 MET HG2 1 1
15 46266 1 1 3 MET HG3 H 21.914 0.849 8.554 1.00 . A A . 1 MET HG3 1 1
15 46267 1 1 3 MET N N 25.311 -1.128 7.716 1.00 . A A . 1 MET N 1 1
15 46268 1 1 3 MET O O 25.646 1.038 5.410 1.00 . A A . 1 MET O 1 1
15 46269 1 1 3 MET SD S 21.518 -1.449 8.103 1.00 . A A . 1 MET SD 1 1
15 46270 1 1 4 GLN C C 25.078 -0.199 2.425 1.00 . A A . 2 GLN C 1 1
15 46271 1 1 4 GLN CA C 26.210 -0.785 3.303 1.00 . A A . 2 GLN CA 1 1
15 46272 1 1 4 GLN CB C 26.809 -2.096 2.769 1.00 . A A . 2 GLN CB 1 1
15 46273 1 1 4 GLN CD C 29.372 -2.284 2.649 1.00 . A A . 2 GLN CD 1 1
15 46274 1 1 4 GLN CG C 28.117 -2.473 3.499 1.00 . A A . 2 GLN CG 1 1
15 46275 1 1 4 GLN H H 25.393 -2.018 4.827 1.00 . A A . 2 GLN H 1 1
15 46276 1 1 4 GLN HA H 26.997 -0.036 3.379 1.00 . A A . 2 GLN HA 1 1
15 46277 1 1 4 GLN HB2 H 26.080 -2.895 2.904 1.00 . A A . 2 GLN HB2 1 1
15 46278 1 1 4 GLN HB3 H 26.996 -2.024 1.705 1.00 . A A . 2 GLN HB3 1 1
15 46279 1 1 4 GLN HE21 H 29.045 -0.293 2.298 1.00 . A A . 2 GLN HE21 1 1
15 46280 1 1 4 GLN HE22 H 30.243 -1.075 1.302 1.00 . A A . 2 GLN HE22 1 1
15 46281 1 1 4 GLN HG2 H 28.231 -1.903 4.420 1.00 . A A . 2 GLN HG2 1 1
15 46282 1 1 4 GLN HG3 H 28.059 -3.523 3.776 1.00 . A A . 2 GLN HG3 1 1
15 46283 1 1 4 GLN N N 25.697 -1.072 4.641 1.00 . A A . 2 GLN N 1 1
15 46284 1 1 4 GLN NE2 N 29.597 -1.115 2.080 1.00 . A A . 2 GLN NE2 1 1
15 46285 1 1 4 GLN O O 23.936 -0.109 2.888 1.00 . A A . 2 GLN O 1 1
15 46286 1 1 4 GLN OE1 O 30.182 -3.198 2.512 1.00 . A A . 2 GLN OE1 1 1
15 46287 1 1 5 LYS C C 23.147 -0.039 0.168 1.00 . A A . 3 LYS C 1 1
15 46288 1 1 5 LYS CA C 24.383 0.848 0.270 1.00 . A A . 3 LYS CA 1 1
15 46289 1 1 5 LYS CB C 24.969 1.119 -1.136 1.00 . A A . 3 LYS CB 1 1
15 46290 1 1 5 LYS CD C 24.804 3.637 -1.643 1.00 . A A . 3 LYS CD 1 1
15 46291 1 1 5 LYS CE C 24.451 3.619 -3.141 1.00 . A A . 3 LYS CE 1 1
15 46292 1 1 5 LYS CG C 25.714 2.462 -1.252 1.00 . A A . 3 LYS CG 1 1
15 46293 1 1 5 LYS H H 26.289 0.029 0.805 1.00 . A A . 3 LYS H 1 1
15 46294 1 1 5 LYS HA H 24.084 1.799 0.699 1.00 . A A . 3 LYS HA 1 1
15 46295 1 1 5 LYS HB2 H 25.639 0.307 -1.411 1.00 . A A . 3 LYS HB2 1 1
15 46296 1 1 5 LYS HB3 H 24.161 1.106 -1.870 1.00 . A A . 3 LYS HB3 1 1
15 46297 1 1 5 LYS HD2 H 23.885 3.583 -1.056 1.00 . A A . 3 LYS HD2 1 1
15 46298 1 1 5 LYS HD3 H 25.297 4.579 -1.397 1.00 . A A . 3 LYS HD3 1 1
15 46299 1 1 5 LYS HE2 H 24.238 2.595 -3.451 1.00 . A A . 3 LYS HE2 1 1
15 46300 1 1 5 LYS HE3 H 23.545 4.208 -3.284 1.00 . A A . 3 LYS HE3 1 1
15 46301 1 1 5 LYS HG2 H 26.202 2.680 -0.302 1.00 . A A . 3 LYS HG2 1 1
15 46302 1 1 5 LYS HG3 H 26.483 2.376 -2.017 1.00 . A A . 3 LYS HG3 1 1
15 46303 1 1 5 LYS HZ1 H 25.128 4.296 -4.960 1.00 . A A . 3 LYS HZ1 1 1
15 46304 1 1 5 LYS HZ2 H 26.297 3.544 -4.125 1.00 . A A . 3 LYS HZ2 1 1
15 46305 1 1 5 LYS HZ3 H 25.827 5.078 -3.705 1.00 . A A . 3 LYS HZ3 1 1
15 46306 1 1 5 LYS N N 25.364 0.221 1.178 1.00 . A A . 3 LYS N 1 1
15 46307 1 1 5 LYS NZ N 25.505 4.176 -4.020 1.00 . A A . 3 LYS NZ 1 1
15 46308 1 1 5 LYS O O 23.244 -1.113 -0.428 1.00 . A A . 3 LYS O 1 1
15 46309 1 1 6 THR C C 19.655 0.522 0.328 1.00 . A A . 4 THR C 1 1
15 46310 1 1 6 THR CA C 20.794 -0.402 0.771 1.00 . A A . 4 THR CA 1 1
15 46311 1 1 6 THR CB C 20.642 -1.016 2.181 1.00 . A A . 4 THR CB 1 1
15 46312 1 1 6 THR CG2 C 19.489 -2.022 2.262 1.00 . A A . 4 THR CG2 1 1
15 46313 1 1 6 THR H H 21.965 1.279 1.225 1.00 . A A . 4 THR H 1 1
15 46314 1 1 6 THR HA H 20.866 -1.215 0.049 1.00 . A A . 4 THR HA 1 1
15 46315 1 1 6 THR HB H 20.511 -0.230 2.930 1.00 . A A . 4 THR HB 1 1
15 46316 1 1 6 THR HG1 H 22.523 -1.051 2.651 1.00 . A A . 4 THR HG1 1 1
15 46317 1 1 6 THR HG21 H 18.530 -1.515 2.147 1.00 . A A . 4 THR HG21 1 1
15 46318 1 1 6 THR HG22 H 19.501 -2.519 3.230 1.00 . A A . 4 THR HG22 1 1
15 46319 1 1 6 THR HG23 H 19.593 -2.779 1.485 1.00 . A A . 4 THR HG23 1 1
15 46320 1 1 6 THR N N 22.019 0.378 0.739 1.00 . A A . 4 THR N 1 1
15 46321 1 1 6 THR O O 19.717 1.739 0.523 1.00 . A A . 4 THR O 1 1
15 46322 1 1 6 THR OG1 O 21.822 -1.723 2.522 1.00 . A A . 4 THR OG1 1 1
15 46323 1 1 7 ALA C C 16.212 0.062 -0.410 1.00 . A A . 5 ALA C 1 1
15 46324 1 1 7 ALA CA C 17.510 0.712 -0.862 1.00 . A A . 5 ALA CA 1 1
15 46325 1 1 7 ALA CB C 17.616 0.756 -2.386 1.00 . A A . 5 ALA CB 1 1
15 46326 1 1 7 ALA H H 18.605 -1.039 -0.484 1.00 . A A . 5 ALA H 1 1
15 46327 1 1 7 ALA HA H 17.529 1.737 -0.487 1.00 . A A . 5 ALA HA 1 1
15 46328 1 1 7 ALA HB1 H 16.659 1.057 -2.811 1.00 . A A . 5 ALA HB1 1 1
15 46329 1 1 7 ALA HB2 H 18.374 1.478 -2.672 1.00 . A A . 5 ALA HB2 1 1
15 46330 1 1 7 ALA HB3 H 17.886 -0.225 -2.773 1.00 . A A . 5 ALA HB3 1 1
15 46331 1 1 7 ALA N N 18.631 -0.033 -0.319 1.00 . A A . 5 ALA N 1 1
15 46332 1 1 7 ALA O O 16.137 -1.152 -0.207 1.00 . A A . 5 ALA O 1 1
15 46333 1 1 8 PHE C C 12.831 1.176 -0.497 1.00 . A A . 6 PHE C 1 1
15 46334 1 1 8 PHE CA C 13.918 0.582 0.371 1.00 . A A . 6 PHE CA 1 1
15 46335 1 1 8 PHE CB C 13.875 1.224 1.761 1.00 . A A . 6 PHE CB 1 1
15 46336 1 1 8 PHE CD1 C 14.984 -0.730 2.941 1.00 . A A . 6 PHE CD1 1 1
15 46337 1 1 8 PHE CD2 C 13.039 0.308 3.951 1.00 . A A . 6 PHE CD2 1 1
15 46338 1 1 8 PHE CE1 C 15.102 -1.583 4.044 1.00 . A A . 6 PHE CE1 1 1
15 46339 1 1 8 PHE CE2 C 13.175 -0.516 5.073 1.00 . A A . 6 PHE CE2 1 1
15 46340 1 1 8 PHE CG C 13.966 0.238 2.901 1.00 . A A . 6 PHE CG 1 1
15 46341 1 1 8 PHE CZ C 14.223 -1.450 5.129 1.00 . A A . 6 PHE CZ 1 1
15 46342 1 1 8 PHE H H 15.320 1.874 -0.472 1.00 . A A . 6 PHE H 1 1
15 46343 1 1 8 PHE HA H 13.776 -0.495 0.452 1.00 . A A . 6 PHE HA 1 1
15 46344 1 1 8 PHE HB2 H 14.675 1.957 1.862 1.00 . A A . 6 PHE HB2 1 1
15 46345 1 1 8 PHE HB3 H 12.950 1.790 1.860 1.00 . A A . 6 PHE HB3 1 1
15 46346 1 1 8 PHE HD1 H 15.705 -0.809 2.148 1.00 . A A . 6 PHE HD1 1 1
15 46347 1 1 8 PHE HD2 H 12.218 1.002 3.906 1.00 . A A . 6 PHE HD2 1 1
15 46348 1 1 8 PHE HE1 H 15.894 -2.311 4.062 1.00 . A A . 6 PHE HE1 1 1
15 46349 1 1 8 PHE HE2 H 12.466 -0.389 5.876 1.00 . A A . 6 PHE HE2 1 1
15 46350 1 1 8 PHE HZ H 14.374 -2.056 6.004 1.00 . A A . 6 PHE HZ 1 1
15 46351 1 1 8 PHE N N 15.189 0.888 -0.252 1.00 . A A . 6 PHE N 1 1
15 46352 1 1 8 PHE O O 13.001 2.268 -1.036 1.00 . A A . 6 PHE O 1 1
15 46353 1 1 9 ILE C C 9.309 0.731 -0.669 1.00 . A A . 7 ILE C 1 1
15 46354 1 1 9 ILE CA C 10.597 0.969 -1.448 1.00 . A A . 7 ILE CA 1 1
15 46355 1 1 9 ILE CB C 10.615 0.299 -2.844 1.00 . A A . 7 ILE CB 1 1
15 46356 1 1 9 ILE CD1 C 12.119 -0.481 -4.761 1.00 . A A . 7 ILE CD1 1 1
15 46357 1 1 9 ILE CG1 C 12.030 0.310 -3.469 1.00 . A A . 7 ILE CG1 1 1
15 46358 1 1 9 ILE CG2 C 9.588 0.976 -3.772 1.00 . A A . 7 ILE CG2 1 1
15 46359 1 1 9 ILE H H 11.603 -0.378 -0.115 1.00 . A A . 7 ILE H 1 1
15 46360 1 1 9 ILE HA H 10.723 2.041 -1.576 1.00 . A A . 7 ILE HA 1 1
15 46361 1 1 9 ILE HB H 10.329 -0.743 -2.727 1.00 . A A . 7 ILE HB 1 1
15 46362 1 1 9 ILE HD11 H 13.168 -0.620 -5.008 1.00 . A A . 7 ILE HD11 1 1
15 46363 1 1 9 ILE HD12 H 11.655 -1.458 -4.620 1.00 . A A . 7 ILE HD12 1 1
15 46364 1 1 9 ILE HD13 H 11.631 0.060 -5.571 1.00 . A A . 7 ILE HD13 1 1
15 46365 1 1 9 ILE HG12 H 12.360 1.329 -3.649 1.00 . A A . 7 ILE HG12 1 1
15 46366 1 1 9 ILE HG13 H 12.742 -0.167 -2.796 1.00 . A A . 7 ILE HG13 1 1
15 46367 1 1 9 ILE HG21 H 9.843 2.027 -3.910 1.00 . A A . 7 ILE HG21 1 1
15 46368 1 1 9 ILE HG22 H 9.562 0.483 -4.742 1.00 . A A . 7 ILE HG22 1 1
15 46369 1 1 9 ILE HG23 H 8.585 0.896 -3.351 1.00 . A A . 7 ILE HG23 1 1
15 46370 1 1 9 ILE N N 11.704 0.490 -0.634 1.00 . A A . 7 ILE N 1 1
15 46371 1 1 9 ILE O O 9.167 -0.299 -0.002 1.00 . A A . 7 ILE O 1 1
15 46372 1 1 10 TRP C C 5.996 1.834 -1.172 1.00 . A A . 8 TRP C 1 1
15 46373 1 1 10 TRP CA C 7.074 1.620 -0.088 1.00 . A A . 8 TRP CA 1 1
15 46374 1 1 10 TRP CB C 6.975 2.707 0.997 1.00 . A A . 8 TRP CB 1 1
15 46375 1 1 10 TRP CD1 C 9.131 3.331 2.206 1.00 . A A . 8 TRP CD1 1 1
15 46376 1 1 10 TRP CD2 C 7.804 1.953 3.396 1.00 . A A . 8 TRP CD2 1 1
15 46377 1 1 10 TRP CE2 C 8.911 2.275 4.227 1.00 . A A . 8 TRP CE2 1 1
15 46378 1 1 10 TRP CE3 C 6.841 1.071 3.929 1.00 . A A . 8 TRP CE3 1 1
15 46379 1 1 10 TRP CG C 7.952 2.663 2.130 1.00 . A A . 8 TRP CG 1 1
15 46380 1 1 10 TRP CH2 C 8.071 0.893 6.031 1.00 . A A . 8 TRP CH2 1 1
15 46381 1 1 10 TRP CZ2 C 9.053 1.759 5.521 1.00 . A A . 8 TRP CZ2 1 1
15 46382 1 1 10 TRP CZ3 C 6.961 0.557 5.234 1.00 . A A . 8 TRP CZ3 1 1
15 46383 1 1 10 TRP H H 8.610 2.534 -1.230 1.00 . A A . 8 TRP H 1 1
15 46384 1 1 10 TRP HA H 6.965 0.628 0.382 1.00 . A A . 8 TRP HA 1 1
15 46385 1 1 10 TRP HB2 H 7.055 3.684 0.531 1.00 . A A . 8 TRP HB2 1 1
15 46386 1 1 10 TRP HB3 H 5.980 2.654 1.438 1.00 . A A . 8 TRP HB3 1 1
15 46387 1 1 10 TRP HD1 H 9.573 3.951 1.423 1.00 . A A . 8 TRP HD1 1 1
15 46388 1 1 10 TRP HE1 H 10.623 3.407 3.761 1.00 . A A . 8 TRP HE1 1 1
15 46389 1 1 10 TRP HE3 H 6.003 0.784 3.319 1.00 . A A . 8 TRP HE3 1 1
15 46390 1 1 10 TRP HH2 H 8.178 0.477 7.024 1.00 . A A . 8 TRP HH2 1 1
15 46391 1 1 10 TRP HZ2 H 9.923 2.026 6.098 1.00 . A A . 8 TRP HZ2 1 1
15 46392 1 1 10 TRP HZ3 H 6.205 -0.113 5.618 1.00 . A A . 8 TRP HZ3 1 1
15 46393 1 1 10 TRP N N 8.388 1.688 -0.715 1.00 . A A . 8 TRP N 1 1
15 46394 1 1 10 TRP NE1 N 9.696 3.096 3.449 1.00 . A A . 8 TRP NE1 1 1
15 46395 1 1 10 TRP O O 6.304 1.944 -2.361 1.00 . A A . 8 TRP O 1 1
15 46396 1 1 11 ASP C C 2.668 3.180 -0.780 1.00 . A A . 9 ASP C 1 1
15 46397 1 1 11 ASP CA C 3.576 2.270 -1.621 1.00 . A A . 9 ASP CA 1 1
15 46398 1 1 11 ASP CB C 2.887 0.975 -2.080 1.00 . A A . 9 ASP CB 1 1
15 46399 1 1 11 ASP CG C 1.871 1.055 -3.212 1.00 . A A . 9 ASP CG 1 1
15 46400 1 1 11 ASP H H 4.498 1.947 0.211 1.00 . A A . 9 ASP H 1 1
15 46401 1 1 11 ASP HA H 3.910 2.805 -2.510 1.00 . A A . 9 ASP HA 1 1
15 46402 1 1 11 ASP HB2 H 3.671 0.300 -2.420 1.00 . A A . 9 ASP HB2 1 1
15 46403 1 1 11 ASP HB3 H 2.367 0.546 -1.231 1.00 . A A . 9 ASP HB3 1 1
15 46404 1 1 11 ASP N N 4.725 1.927 -0.774 1.00 . A A . 9 ASP N 1 1
15 46405 1 1 11 ASP O O 2.838 3.282 0.442 1.00 . A A . 9 ASP O 1 1
15 46406 1 1 11 ASP OD1 O 1.288 2.133 -3.450 1.00 . A A . 9 ASP OD1 1 1
15 46407 1 1 11 ASP OD2 O 1.633 0.003 -3.851 1.00 . A A . 9 ASP OD2 1 1
15 46408 1 1 12 LEU C C -0.570 4.439 -0.692 1.00 . A A . 10 LEU C 1 1
15 46409 1 1 12 LEU CA C 0.871 4.908 -0.869 1.00 . A A . 10 LEU CA 1 1
15 46410 1 1 12 LEU CB C 0.904 6.149 -1.781 1.00 . A A . 10 LEU CB 1 1
15 46411 1 1 12 LEU CD1 C 2.233 7.954 -2.894 1.00 . A A . 10 LEU CD1 1 1
15 46412 1 1 12 LEU CD2 C 2.635 7.445 -0.483 1.00 . A A . 10 LEU CD2 1 1
15 46413 1 1 12 LEU CG C 2.262 6.845 -1.837 1.00 . A A . 10 LEU CG 1 1
15 46414 1 1 12 LEU H H 1.565 3.586 -2.391 1.00 . A A . 10 LEU H 1 1
15 46415 1 1 12 LEU HA H 1.243 5.178 0.115 1.00 . A A . 10 LEU HA 1 1
15 46416 1 1 12 LEU HB2 H 0.622 5.837 -2.784 1.00 . A A . 10 LEU HB2 1 1
15 46417 1 1 12 LEU HB3 H 0.171 6.879 -1.434 1.00 . A A . 10 LEU HB3 1 1
15 46418 1 1 12 LEU HD11 H 1.957 7.538 -3.862 1.00 . A A . 10 LEU HD11 1 1
15 46419 1 1 12 LEU HD12 H 3.223 8.401 -2.987 1.00 . A A . 10 LEU HD12 1 1
15 46420 1 1 12 LEU HD13 H 1.520 8.730 -2.614 1.00 . A A . 10 LEU HD13 1 1
15 46421 1 1 12 LEU HD21 H 1.862 8.134 -0.140 1.00 . A A . 10 LEU HD21 1 1
15 46422 1 1 12 LEU HD22 H 3.570 7.978 -0.587 1.00 . A A . 10 LEU HD22 1 1
15 46423 1 1 12 LEU HD23 H 2.787 6.659 0.256 1.00 . A A . 10 LEU HD23 1 1
15 46424 1 1 12 LEU HG H 3.016 6.117 -2.122 1.00 . A A . 10 LEU HG 1 1
15 46425 1 1 12 LEU N N 1.726 3.862 -1.426 1.00 . A A . 10 LEU N 1 1
15 46426 1 1 12 LEU O O -1.450 5.272 -0.479 1.00 . A A . 10 LEU O 1 1
15 46427 1 1 13 ASP C C -2.641 2.488 0.657 1.00 . A A . 11 ASP C 1 1
15 46428 1 1 13 ASP CA C -2.201 2.639 -0.787 1.00 . A A . 11 ASP CA 1 1
15 46429 1 1 13 ASP CB C -2.381 1.346 -1.592 1.00 . A A . 11 ASP CB 1 1
15 46430 1 1 13 ASP CG C -3.169 1.668 -2.852 1.00 . A A . 11 ASP CG 1 1
15 46431 1 1 13 ASP H H -0.078 2.515 -1.078 1.00 . A A . 11 ASP H 1 1
15 46432 1 1 13 ASP HA H -2.845 3.399 -1.225 1.00 . A A . 11 ASP HA 1 1
15 46433 1 1 13 ASP HB2 H -1.412 0.910 -1.846 1.00 . A A . 11 ASP HB2 1 1
15 46434 1 1 13 ASP HB3 H -2.946 0.614 -1.012 1.00 . A A . 11 ASP HB3 1 1
15 46435 1 1 13 ASP N N -0.835 3.141 -0.849 1.00 . A A . 11 ASP N 1 1
15 46436 1 1 13 ASP O O -3.562 3.176 1.076 1.00 . A A . 11 ASP O 1 1
15 46437 1 1 13 ASP OD1 O -4.412 1.753 -2.788 1.00 . A A . 11 ASP OD1 1 1
15 46438 1 1 13 ASP OD2 O -2.540 1.890 -3.910 1.00 . A A . 11 ASP OD2 1 1
15 46439 1 1 14 GLY C C -0.989 0.829 3.544 1.00 . A A . 12 GLY C 1 1
15 46440 1 1 14 GLY CA C -2.226 1.349 2.813 1.00 . A A . 12 GLY CA 1 1
15 46441 1 1 14 GLY H H -1.282 1.032 0.937 1.00 . A A . 12 GLY H 1 1
15 46442 1 1 14 GLY HA2 H -2.570 2.267 3.295 1.00 . A A . 12 GLY HA2 1 1
15 46443 1 1 14 GLY HA3 H -3.015 0.605 2.900 1.00 . A A . 12 GLY HA3 1 1
15 46444 1 1 14 GLY N N -1.967 1.608 1.401 1.00 . A A . 12 GLY N 1 1
15 46445 1 1 14 GLY O O -1.107 0.273 4.630 1.00 . A A . 12 GLY O 1 1
15 46446 1 1 15 THR C C 1.866 1.506 4.576 1.00 . A A . 13 THR C 1 1
15 46447 1 1 15 THR CA C 1.460 0.485 3.511 1.00 . A A . 13 THR CA 1 1
15 46448 1 1 15 THR CB C 2.505 0.338 2.380 1.00 . A A . 13 THR CB 1 1
15 46449 1 1 15 THR CG2 C 3.609 -0.674 2.688 1.00 . A A . 13 THR CG2 1 1
15 46450 1 1 15 THR H H 0.267 1.330 2.013 1.00 . A A . 13 THR H 1 1
15 46451 1 1 15 THR HA H 1.319 -0.477 4.007 1.00 . A A . 13 THR HA 1 1
15 46452 1 1 15 THR HB H 2.980 1.304 2.218 1.00 . A A . 13 THR HB 1 1
15 46453 1 1 15 THR HG1 H 1.511 -0.917 1.211 1.00 . A A . 13 THR HG1 1 1
15 46454 1 1 15 THR HG21 H 3.228 -1.693 2.609 1.00 . A A . 13 THR HG21 1 1
15 46455 1 1 15 THR HG22 H 3.994 -0.509 3.694 1.00 . A A . 13 THR HG22 1 1
15 46456 1 1 15 THR HG23 H 4.425 -0.547 1.980 1.00 . A A . 13 THR HG23 1 1
15 46457 1 1 15 THR N N 0.197 0.928 2.934 1.00 . A A . 13 THR N 1 1
15 46458 1 1 15 THR O O 1.829 1.220 5.771 1.00 . A A . 13 THR O 1 1
15 46459 1 1 15 THR OG1 O 1.902 -0.022 1.149 1.00 . A A . 13 THR OG1 1 1
15 46460 1 1 16 LEU C C 1.319 4.661 5.407 1.00 . A A . 14 LEU C 1 1
15 46461 1 1 16 LEU CA C 2.549 3.834 5.021 1.00 . A A . 14 LEU CA 1 1
15 46462 1 1 16 LEU CB C 3.566 4.756 4.319 1.00 . A A . 14 LEU CB 1 1
15 46463 1 1 16 LEU CD1 C 5.822 5.365 3.566 1.00 . A A . 14 LEU CD1 1 1
15 46464 1 1 16 LEU CD2 C 5.620 3.870 5.526 1.00 . A A . 14 LEU CD2 1 1
15 46465 1 1 16 LEU CG C 5.000 4.233 4.177 1.00 . A A . 14 LEU CG 1 1
15 46466 1 1 16 LEU H H 2.201 2.901 3.145 1.00 . A A . 14 LEU H 1 1
15 46467 1 1 16 LEU HA H 2.979 3.448 5.946 1.00 . A A . 14 LEU HA 1 1
15 46468 1 1 16 LEU HB2 H 3.198 4.991 3.320 1.00 . A A . 14 LEU HB2 1 1
15 46469 1 1 16 LEU HB3 H 3.623 5.688 4.881 1.00 . A A . 14 LEU HB3 1 1
15 46470 1 1 16 LEU HD11 H 5.761 6.240 4.220 1.00 . A A . 14 LEU HD11 1 1
15 46471 1 1 16 LEU HD12 H 5.433 5.627 2.582 1.00 . A A . 14 LEU HD12 1 1
15 46472 1 1 16 LEU HD13 H 6.861 5.057 3.453 1.00 . A A . 14 LEU HD13 1 1
15 46473 1 1 16 LEU HD21 H 5.143 2.972 5.917 1.00 . A A . 14 LEU HD21 1 1
15 46474 1 1 16 LEU HD22 H 5.506 4.697 6.225 1.00 . A A . 14 LEU HD22 1 1
15 46475 1 1 16 LEU HD23 H 6.681 3.655 5.407 1.00 . A A . 14 LEU HD23 1 1
15 46476 1 1 16 LEU HG H 5.016 3.365 3.518 1.00 . A A . 14 LEU HG 1 1
15 46477 1 1 16 LEU N N 2.207 2.724 4.141 1.00 . A A . 14 LEU N 1 1
15 46478 1 1 16 LEU O O 1.482 5.662 6.115 1.00 . A A . 14 LEU O 1 1
15 46479 1 1 17 LEU C C -2.175 4.377 5.774 1.00 . A A . 15 LEU C 1 1
15 46480 1 1 17 LEU CA C -1.067 5.164 5.091 1.00 . A A . 15 LEU CA 1 1
15 46481 1 1 17 LEU CB C -1.565 5.841 3.796 1.00 . A A . 15 LEU CB 1 1
15 46482 1 1 17 LEU CD1 C 0.639 6.435 2.646 1.00 . A A . 15 LEU CD1 1 1
15 46483 1 1 17 LEU CD2 C -1.237 7.948 2.363 1.00 . A A . 15 LEU CD2 1 1
15 46484 1 1 17 LEU CG C -0.607 6.967 3.339 1.00 . A A . 15 LEU CG 1 1
15 46485 1 1 17 LEU H H -0.014 3.552 4.295 1.00 . A A . 15 LEU H 1 1
15 46486 1 1 17 LEU HA H -0.793 5.953 5.784 1.00 . A A . 15 LEU HA 1 1
15 46487 1 1 17 LEU HB2 H -1.794 5.115 3.013 1.00 . A A . 15 LEU HB2 1 1
15 46488 1 1 17 LEU HB3 H -2.529 6.289 4.023 1.00 . A A . 15 LEU HB3 1 1
15 46489 1 1 17 LEU HD11 H 1.078 7.190 2.000 1.00 . A A . 15 LEU HD11 1 1
15 46490 1 1 17 LEU HD12 H 0.371 5.550 2.074 1.00 . A A . 15 LEU HD12 1 1
15 46491 1 1 17 LEU HD13 H 1.358 6.190 3.407 1.00 . A A . 15 LEU HD13 1 1
15 46492 1 1 17 LEU HD21 H -1.515 7.404 1.460 1.00 . A A . 15 LEU HD21 1 1
15 46493 1 1 17 LEU HD22 H -0.534 8.741 2.118 1.00 . A A . 15 LEU HD22 1 1
15 46494 1 1 17 LEU HD23 H -2.103 8.408 2.827 1.00 . A A . 15 LEU HD23 1 1
15 46495 1 1 17 LEU HG H -0.281 7.537 4.209 1.00 . A A . 15 LEU HG 1 1
15 46496 1 1 17 LEU N N 0.122 4.353 4.884 1.00 . A A . 15 LEU N 1 1
15 46497 1 1 17 LEU O O -2.263 3.159 5.651 1.00 . A A . 15 LEU O 1 1
15 46498 1 1 18 ASP C C -5.278 4.820 6.057 1.00 . A A . 16 ASP C 1 1
15 46499 1 1 18 ASP CA C -4.224 4.739 7.169 1.00 . A A . 16 ASP CA 1 1
15 46500 1 1 18 ASP CB C -4.408 5.710 8.350 1.00 . A A . 16 ASP CB 1 1
15 46501 1 1 18 ASP CG C -5.443 5.375 9.427 1.00 . A A . 16 ASP CG 1 1
15 46502 1 1 18 ASP H H -2.864 6.132 6.443 1.00 . A A . 16 ASP H 1 1
15 46503 1 1 18 ASP HA H -4.169 3.710 7.513 1.00 . A A . 16 ASP HA 1 1
15 46504 1 1 18 ASP HB2 H -3.446 5.817 8.855 1.00 . A A . 16 ASP HB2 1 1
15 46505 1 1 18 ASP HB3 H -4.655 6.677 7.935 1.00 . A A . 16 ASP HB3 1 1
15 46506 1 1 18 ASP N N -2.971 5.120 6.540 1.00 . A A . 16 ASP N 1 1
15 46507 1 1 18 ASP O O -4.937 4.672 4.887 1.00 . A A . 16 ASP O 1 1
15 46508 1 1 18 ASP OD1 O -6.593 4.994 9.117 1.00 . A A . 16 ASP OD1 1 1
15 46509 1 1 18 ASP OD2 O -5.161 5.679 10.610 1.00 . A A . 16 ASP OD2 1 1
15 46510 1 1 19 SER C C -7.872 3.683 4.778 1.00 . A A . 17 SER C 1 1
15 46511 1 1 19 SER CA C -7.626 5.076 5.373 1.00 . A A . 17 SER CA 1 1
15 46512 1 1 19 SER CB C -7.362 6.200 4.356 1.00 . A A . 17 SER CB 1 1
15 46513 1 1 19 SER H H -6.784 5.168 7.344 1.00 . A A . 17 SER H 1 1
15 46514 1 1 19 SER HA H -8.554 5.345 5.874 1.00 . A A . 17 SER HA 1 1
15 46515 1 1 19 SER HB2 H -6.455 6.005 3.766 1.00 . A A . 17 SER HB2 1 1
15 46516 1 1 19 SER HB3 H -8.216 6.292 3.686 1.00 . A A . 17 SER HB3 1 1
15 46517 1 1 19 SER HG H -6.536 7.208 5.767 1.00 . A A . 17 SER HG 1 1
15 46518 1 1 19 SER N N -6.554 5.043 6.366 1.00 . A A . 17 SER N 1 1
15 46519 1 1 19 SER O O -8.249 3.547 3.618 1.00 . A A . 17 SER O 1 1
15 46520 1 1 19 SER OG O -7.204 7.405 5.100 1.00 . A A . 17 SER OG 1 1
15 46521 1 1 20 TYR C C -9.658 1.295 4.730 1.00 . A A . 18 TYR C 1 1
15 46522 1 1 20 TYR CA C -8.198 1.289 5.194 1.00 . A A . 18 TYR CA 1 1
15 46523 1 1 20 TYR CB C -8.023 0.293 6.349 1.00 . A A . 18 TYR CB 1 1
15 46524 1 1 20 TYR CD1 C -5.468 0.287 6.041 1.00 . A A . 18 TYR CD1 1 1
15 46525 1 1 20 TYR CD2 C -6.547 -1.527 7.253 1.00 . A A . 18 TYR CD2 1 1
15 46526 1 1 20 TYR CE1 C -4.215 -0.309 6.275 1.00 . A A . 18 TYR CE1 1 1
15 46527 1 1 20 TYR CE2 C -5.307 -2.157 7.442 1.00 . A A . 18 TYR CE2 1 1
15 46528 1 1 20 TYR CG C -6.642 -0.312 6.547 1.00 . A A . 18 TYR CG 1 1
15 46529 1 1 20 TYR CZ C -4.129 -1.543 6.960 1.00 . A A . 18 TYR CZ 1 1
15 46530 1 1 20 TYR H H -7.516 2.791 6.554 1.00 . A A . 18 TYR H 1 1
15 46531 1 1 20 TYR HA H -7.595 0.959 4.351 1.00 . A A . 18 TYR HA 1 1
15 46532 1 1 20 TYR HB2 H -8.341 0.762 7.282 1.00 . A A . 18 TYR HB2 1 1
15 46533 1 1 20 TYR HB3 H -8.706 -0.539 6.165 1.00 . A A . 18 TYR HB3 1 1
15 46534 1 1 20 TYR HD1 H -5.499 1.205 5.469 1.00 . A A . 18 TYR HD1 1 1
15 46535 1 1 20 TYR HD2 H -7.436 -1.998 7.644 1.00 . A A . 18 TYR HD2 1 1
15 46536 1 1 20 TYR HE1 H -3.313 0.177 5.925 1.00 . A A . 18 TYR HE1 1 1
15 46537 1 1 20 TYR HE2 H -5.275 -3.108 7.956 1.00 . A A . 18 TYR HE2 1 1
15 46538 1 1 20 TYR HH H -2.934 -3.071 7.399 1.00 . A A . 18 TYR HH 1 1
15 46539 1 1 20 TYR N N -7.756 2.625 5.588 1.00 . A A . 18 TYR N 1 1
15 46540 1 1 20 TYR O O -10.013 0.523 3.849 1.00 . A A . 18 TYR O 1 1
15 46541 1 1 20 TYR OH O -2.916 -2.137 7.116 1.00 . A A . 18 TYR OH 1 1
15 46542 1 1 21 GLU C C -12.084 2.771 3.447 1.00 . A A . 19 GLU C 1 1
15 46543 1 1 21 GLU CA C -11.920 2.241 4.871 1.00 . A A . 19 GLU CA 1 1
15 46544 1 1 21 GLU CB C -12.683 3.062 5.909 1.00 . A A . 19 GLU CB 1 1
15 46545 1 1 21 GLU CD C -12.807 5.159 7.265 1.00 . A A . 19 GLU CD 1 1
15 46546 1 1 21 GLU CG C -12.512 4.587 5.874 1.00 . A A . 19 GLU CG 1 1
15 46547 1 1 21 GLU H H -10.190 2.760 6.023 1.00 . A A . 19 GLU H 1 1
15 46548 1 1 21 GLU HA H -12.330 1.233 4.894 1.00 . A A . 19 GLU HA 1 1
15 46549 1 1 21 GLU HB2 H -13.743 2.820 5.848 1.00 . A A . 19 GLU HB2 1 1
15 46550 1 1 21 GLU HB3 H -12.299 2.720 6.860 1.00 . A A . 19 GLU HB3 1 1
15 46551 1 1 21 GLU HG2 H -11.486 4.840 5.596 1.00 . A A . 19 GLU HG2 1 1
15 46552 1 1 21 GLU HG3 H -13.192 5.013 5.135 1.00 . A A . 19 GLU HG3 1 1
15 46553 1 1 21 GLU N N -10.518 2.156 5.273 1.00 . A A . 19 GLU N 1 1
15 46554 1 1 21 GLU O O -13.020 2.393 2.745 1.00 . A A . 19 GLU O 1 1
15 46555 1 1 21 GLU OE1 O -13.992 5.304 7.637 1.00 . A A . 19 GLU OE1 1 1
15 46556 1 1 21 GLU OE2 O -11.844 5.344 8.052 1.00 . A A . 19 GLU OE2 1 1
15 46557 1 1 22 ALA C C -10.699 2.832 0.737 1.00 . A A . 20 ALA C 1 1
15 46558 1 1 22 ALA CA C -11.004 4.048 1.624 1.00 . A A . 20 ALA CA 1 1
15 46559 1 1 22 ALA CB C -9.905 5.117 1.506 1.00 . A A . 20 ALA CB 1 1
15 46560 1 1 22 ALA H H -10.448 3.822 3.717 1.00 . A A . 20 ALA H 1 1
15 46561 1 1 22 ALA HA H -11.943 4.497 1.293 1.00 . A A . 20 ALA HA 1 1
15 46562 1 1 22 ALA HB1 H -10.086 5.929 2.213 1.00 . A A . 20 ALA HB1 1 1
15 46563 1 1 22 ALA HB2 H -8.917 4.705 1.683 1.00 . A A . 20 ALA HB2 1 1
15 46564 1 1 22 ALA HB3 H -9.885 5.509 0.494 1.00 . A A . 20 ALA HB3 1 1
15 46565 1 1 22 ALA N N -11.148 3.614 3.015 1.00 . A A . 20 ALA N 1 1
15 46566 1 1 22 ALA O O -11.397 2.566 -0.237 1.00 . A A . 20 ALA O 1 1
15 46567 1 1 23 ILE C C -10.339 -0.169 0.302 1.00 . A A . 21 ILE C 1 1
15 46568 1 1 23 ILE CA C -9.215 0.877 0.363 1.00 . A A . 21 ILE CA 1 1
15 46569 1 1 23 ILE CB C -7.977 0.293 1.072 1.00 . A A . 21 ILE CB 1 1
15 46570 1 1 23 ILE CD1 C -5.684 0.828 2.113 1.00 . A A . 21 ILE CD1 1 1
15 46571 1 1 23 ILE CG1 C -6.844 1.333 1.250 1.00 . A A . 21 ILE CG1 1 1
15 46572 1 1 23 ILE CG2 C -7.425 -0.943 0.343 1.00 . A A . 21 ILE CG2 1 1
15 46573 1 1 23 ILE H H -9.145 2.354 1.913 1.00 . A A . 21 ILE H 1 1
15 46574 1 1 23 ILE HA H -8.948 1.169 -0.654 1.00 . A A . 21 ILE HA 1 1
15 46575 1 1 23 ILE HB H -8.332 -0.026 2.049 1.00 . A A . 21 ILE HB 1 1
15 46576 1 1 23 ILE HD11 H -5.013 0.213 1.514 1.00 . A A . 21 ILE HD11 1 1
15 46577 1 1 23 ILE HD12 H -5.131 1.681 2.504 1.00 . A A . 21 ILE HD12 1 1
15 46578 1 1 23 ILE HD13 H -6.059 0.244 2.952 1.00 . A A . 21 ILE HD13 1 1
15 46579 1 1 23 ILE HG12 H -6.459 1.639 0.275 1.00 . A A . 21 ILE HG12 1 1
15 46580 1 1 23 ILE HG13 H -7.230 2.223 1.738 1.00 . A A . 21 ILE HG13 1 1
15 46581 1 1 23 ILE HG21 H -8.201 -1.699 0.233 1.00 . A A . 21 ILE HG21 1 1
15 46582 1 1 23 ILE HG22 H -7.063 -0.653 -0.643 1.00 . A A . 21 ILE HG22 1 1
15 46583 1 1 23 ILE HG23 H -6.613 -1.384 0.921 1.00 . A A . 21 ILE HG23 1 1
15 46584 1 1 23 ILE N N -9.667 2.065 1.094 1.00 . A A . 21 ILE N 1 1
15 46585 1 1 23 ILE O O -10.555 -0.805 -0.733 1.00 . A A . 21 ILE O 1 1
15 46586 1 1 24 LEU C C -13.236 -1.099 0.476 1.00 . A A . 22 LEU C 1 1
15 46587 1 1 24 LEU CA C -12.157 -1.318 1.535 1.00 . A A . 22 LEU CA 1 1
15 46588 1 1 24 LEU CB C -12.778 -1.232 2.946 1.00 . A A . 22 LEU CB 1 1
15 46589 1 1 24 LEU CD1 C -12.794 -1.885 5.388 1.00 . A A . 22 LEU CD1 1 1
15 46590 1 1 24 LEU CD2 C -12.017 -3.532 3.703 1.00 . A A . 22 LEU CD2 1 1
15 46591 1 1 24 LEU CG C -12.066 -2.044 4.047 1.00 . A A . 22 LEU CG 1 1
15 46592 1 1 24 LEU H H -10.793 0.147 2.242 1.00 . A A . 22 LEU H 1 1
15 46593 1 1 24 LEU HA H -11.752 -2.314 1.368 1.00 . A A . 22 LEU HA 1 1
15 46594 1 1 24 LEU HB2 H -12.826 -0.187 3.242 1.00 . A A . 22 LEU HB2 1 1
15 46595 1 1 24 LEU HB3 H -13.807 -1.574 2.895 1.00 . A A . 22 LEU HB3 1 1
15 46596 1 1 24 LEU HD11 H -13.757 -2.389 5.356 1.00 . A A . 22 LEU HD11 1 1
15 46597 1 1 24 LEU HD12 H -12.934 -0.829 5.613 1.00 . A A . 22 LEU HD12 1 1
15 46598 1 1 24 LEU HD13 H -12.195 -2.325 6.185 1.00 . A A . 22 LEU HD13 1 1
15 46599 1 1 24 LEU HD21 H -11.779 -4.121 4.587 1.00 . A A . 22 LEU HD21 1 1
15 46600 1 1 24 LEU HD22 H -11.228 -3.691 2.974 1.00 . A A . 22 LEU HD22 1 1
15 46601 1 1 24 LEU HD23 H -12.974 -3.857 3.298 1.00 . A A . 22 LEU HD23 1 1
15 46602 1 1 24 LEU HG H -11.046 -1.693 4.170 1.00 . A A . 22 LEU HG 1 1
15 46603 1 1 24 LEU N N -11.068 -0.359 1.407 1.00 . A A . 22 LEU N 1 1
15 46604 1 1 24 LEU O O -13.956 -2.052 0.162 1.00 . A A . 22 LEU O 1 1
15 46605 1 1 25 SER C C -13.872 -0.077 -2.511 1.00 . A A . 23 SER C 1 1
15 46606 1 1 25 SER CA C -14.304 0.424 -1.124 1.00 . A A . 23 SER CA 1 1
15 46607 1 1 25 SER CB C -14.478 1.934 -1.087 1.00 . A A . 23 SER CB 1 1
15 46608 1 1 25 SER H H -12.732 0.880 0.130 1.00 . A A . 23 SER H 1 1
15 46609 1 1 25 SER HA H -15.261 -0.037 -0.886 1.00 . A A . 23 SER HA 1 1
15 46610 1 1 25 SER HB2 H -13.532 2.450 -1.229 1.00 . A A . 23 SER HB2 1 1
15 46611 1 1 25 SER HB3 H -15.106 2.185 -1.904 1.00 . A A . 23 SER HB3 1 1
15 46612 1 1 25 SER HG H -15.808 3.000 -0.161 1.00 . A A . 23 SER HG 1 1
15 46613 1 1 25 SER N N -13.347 0.103 -0.094 1.00 . A A . 23 SER N 1 1
15 46614 1 1 25 SER O O -14.719 -0.259 -3.387 1.00 . A A . 23 SER O 1 1
15 46615 1 1 25 SER OG O -15.116 2.353 0.108 1.00 . A A . 23 SER OG 1 1
15 46616 1 1 26 GLY C C -12.567 -2.579 -3.758 1.00 . A A . 24 GLY C 1 1
15 46617 1 1 26 GLY CA C -12.140 -1.121 -3.887 1.00 . A A . 24 GLY CA 1 1
15 46618 1 1 26 GLY H H -11.914 -0.233 -1.972 1.00 . A A . 24 GLY H 1 1
15 46619 1 1 26 GLY HA2 H -12.582 -0.692 -4.786 1.00 . A A . 24 GLY HA2 1 1
15 46620 1 1 26 GLY HA3 H -11.053 -1.067 -3.965 1.00 . A A . 24 GLY HA3 1 1
15 46621 1 1 26 GLY N N -12.587 -0.381 -2.716 1.00 . A A . 24 GLY N 1 1
15 46622 1 1 26 GLY O O -13.079 -3.168 -4.709 1.00 . A A . 24 GLY O 1 1
15 46623 1 1 27 ILE C C -14.283 -4.719 -2.438 1.00 . A A . 25 ILE C 1 1
15 46624 1 1 27 ILE CA C -12.764 -4.555 -2.294 1.00 . A A . 25 ILE CA 1 1
15 46625 1 1 27 ILE CB C -12.256 -5.018 -0.908 1.00 . A A . 25 ILE CB 1 1
15 46626 1 1 27 ILE CD1 C -10.167 -5.243 0.567 1.00 . A A . 25 ILE CD1 1 1
15 46627 1 1 27 ILE CG1 C -10.758 -4.685 -0.729 1.00 . A A . 25 ILE CG1 1 1
15 46628 1 1 27 ILE CG2 C -12.500 -6.531 -0.742 1.00 . A A . 25 ILE CG2 1 1
15 46629 1 1 27 ILE H H -11.960 -2.618 -1.836 1.00 . A A . 25 ILE H 1 1
15 46630 1 1 27 ILE HA H -12.284 -5.182 -3.042 1.00 . A A . 25 ILE HA 1 1
15 46631 1 1 27 ILE HB H -12.817 -4.493 -0.134 1.00 . A A . 25 ILE HB 1 1
15 46632 1 1 27 ILE HD11 H -9.929 -6.299 0.442 1.00 . A A . 25 ILE HD11 1 1
15 46633 1 1 27 ILE HD12 H -9.261 -4.693 0.815 1.00 . A A . 25 ILE HD12 1 1
15 46634 1 1 27 ILE HD13 H -10.889 -5.135 1.374 1.00 . A A . 25 ILE HD13 1 1
15 46635 1 1 27 ILE HG12 H -10.185 -5.071 -1.574 1.00 . A A . 25 ILE HG12 1 1
15 46636 1 1 27 ILE HG13 H -10.636 -3.602 -0.698 1.00 . A A . 25 ILE HG13 1 1
15 46637 1 1 27 ILE HG21 H -13.559 -6.759 -0.863 1.00 . A A . 25 ILE HG21 1 1
15 46638 1 1 27 ILE HG22 H -11.932 -7.087 -1.488 1.00 . A A . 25 ILE HG22 1 1
15 46639 1 1 27 ILE HG23 H -12.219 -6.869 0.254 1.00 . A A . 25 ILE HG23 1 1
15 46640 1 1 27 ILE N N -12.386 -3.168 -2.570 1.00 . A A . 25 ILE N 1 1
15 46641 1 1 27 ILE O O -14.748 -5.732 -2.955 1.00 . A A . 25 ILE O 1 1
15 46642 1 1 28 GLU C C -16.990 -3.779 -3.547 1.00 . A A . 26 GLU C 1 1
15 46643 1 1 28 GLU CA C -16.511 -3.701 -2.096 1.00 . A A . 26 GLU CA 1 1
15 46644 1 1 28 GLU CB C -16.970 -2.462 -1.320 1.00 . A A . 26 GLU CB 1 1
15 46645 1 1 28 GLU CD C -18.812 -1.162 -0.156 1.00 . A A . 26 GLU CD 1 1
15 46646 1 1 28 GLU CG C -18.475 -2.247 -1.191 1.00 . A A . 26 GLU CG 1 1
15 46647 1 1 28 GLU H H -14.617 -2.942 -1.538 1.00 . A A . 26 GLU H 1 1
15 46648 1 1 28 GLU HA H -16.907 -4.579 -1.601 1.00 . A A . 26 GLU HA 1 1
15 46649 1 1 28 GLU HB2 H -16.583 -2.578 -0.308 1.00 . A A . 26 GLU HB2 1 1
15 46650 1 1 28 GLU HB3 H -16.532 -1.577 -1.778 1.00 . A A . 26 GLU HB3 1 1
15 46651 1 1 28 GLU HG2 H -18.882 -1.963 -2.161 1.00 . A A . 26 GLU HG2 1 1
15 46652 1 1 28 GLU HG3 H -18.935 -3.187 -0.880 1.00 . A A . 26 GLU HG3 1 1
15 46653 1 1 28 GLU N N -15.055 -3.723 -2.011 1.00 . A A . 26 GLU N 1 1
15 46654 1 1 28 GLU O O -17.928 -4.526 -3.842 1.00 . A A . 26 GLU O 1 1
15 46655 1 1 28 GLU OE1 O -17.963 -0.279 0.149 1.00 . A A . 26 GLU OE1 1 1
15 46656 1 1 28 GLU OE2 O -19.944 -1.204 0.381 1.00 . A A . 26 GLU OE2 1 1
15 46657 1 1 29 GLU C C -16.029 -4.541 -6.439 1.00 . A A . 27 GLU C 1 1
15 46658 1 1 29 GLU CA C -16.533 -3.197 -5.892 1.00 . A A . 27 GLU CA 1 1
15 46659 1 1 29 GLU CB C -15.801 -2.051 -6.607 1.00 . A A . 27 GLU CB 1 1
15 46660 1 1 29 GLU CD C -17.640 -0.540 -7.430 1.00 . A A . 27 GLU CD 1 1
15 46661 1 1 29 GLU CG C -16.571 -1.557 -7.836 1.00 . A A . 27 GLU CG 1 1
15 46662 1 1 29 GLU H H -15.558 -2.474 -4.148 1.00 . A A . 27 GLU H 1 1
15 46663 1 1 29 GLU HA H -17.608 -3.115 -6.072 1.00 . A A . 27 GLU HA 1 1
15 46664 1 1 29 GLU HB2 H -15.662 -1.215 -5.921 1.00 . A A . 27 GLU HB2 1 1
15 46665 1 1 29 GLU HB3 H -14.809 -2.387 -6.915 1.00 . A A . 27 GLU HB3 1 1
15 46666 1 1 29 GLU HG2 H -15.865 -1.073 -8.512 1.00 . A A . 27 GLU HG2 1 1
15 46667 1 1 29 GLU HG3 H -17.022 -2.399 -8.365 1.00 . A A . 27 GLU HG3 1 1
15 46668 1 1 29 GLU N N -16.298 -3.091 -4.458 1.00 . A A . 27 GLU N 1 1
15 46669 1 1 29 GLU O O -16.582 -5.074 -7.403 1.00 . A A . 27 GLU O 1 1
15 46670 1 1 29 GLU OE1 O -18.778 -0.923 -7.083 1.00 . A A . 27 GLU OE1 1 1
15 46671 1 1 29 GLU OE2 O -17.329 0.674 -7.439 1.00 . A A . 27 GLU OE2 1 1
15 46672 1 1 30 THR C C -15.431 -7.471 -5.998 1.00 . A A . 28 THR C 1 1
15 46673 1 1 30 THR CA C -14.420 -6.373 -6.283 1.00 . A A . 28 THR CA 1 1
15 46674 1 1 30 THR CB C -13.084 -6.727 -5.603 1.00 . A A . 28 THR CB 1 1
15 46675 1 1 30 THR CG2 C -12.305 -7.798 -6.382 1.00 . A A . 28 THR CG2 1 1
15 46676 1 1 30 THR H H -14.551 -4.634 -5.051 1.00 . A A . 28 THR H 1 1
15 46677 1 1 30 THR HA H -14.286 -6.308 -7.357 1.00 . A A . 28 THR HA 1 1
15 46678 1 1 30 THR HB H -13.294 -7.114 -4.606 1.00 . A A . 28 THR HB 1 1
15 46679 1 1 30 THR HG1 H -12.745 -4.801 -5.387 1.00 . A A . 28 THR HG1 1 1
15 46680 1 1 30 THR HG21 H -11.725 -7.350 -7.186 1.00 . A A . 28 THR HG21 1 1
15 46681 1 1 30 THR HG22 H -12.987 -8.529 -6.821 1.00 . A A . 28 THR HG22 1 1
15 46682 1 1 30 THR HG23 H -11.614 -8.303 -5.710 1.00 . A A . 28 THR HG23 1 1
15 46683 1 1 30 THR N N -14.965 -5.099 -5.846 1.00 . A A . 28 THR N 1 1
15 46684 1 1 30 THR O O -15.681 -8.303 -6.860 1.00 . A A . 28 THR O 1 1
15 46685 1 1 30 THR OG1 O -12.225 -5.621 -5.456 1.00 . A A . 28 THR OG1 1 1
15 46686 1 1 31 PHE C C -18.133 -8.519 -5.340 1.00 . A A . 29 PHE C 1 1
15 46687 1 1 31 PHE CA C -16.899 -8.605 -4.434 1.00 . A A . 29 PHE CA 1 1
15 46688 1 1 31 PHE CB C -17.230 -8.525 -2.932 1.00 . A A . 29 PHE CB 1 1
15 46689 1 1 31 PHE CD1 C -14.818 -9.009 -2.137 1.00 . A A . 29 PHE CD1 1 1
15 46690 1 1 31 PHE CD2 C -16.675 -9.786 -0.803 1.00 . A A . 29 PHE CD2 1 1
15 46691 1 1 31 PHE CE1 C -13.919 -9.534 -1.184 1.00 . A A . 29 PHE CE1 1 1
15 46692 1 1 31 PHE CE2 C -15.775 -10.273 0.163 1.00 . A A . 29 PHE CE2 1 1
15 46693 1 1 31 PHE CG C -16.212 -9.126 -1.956 1.00 . A A . 29 PHE CG 1 1
15 46694 1 1 31 PHE CZ C -14.385 -10.160 -0.012 1.00 . A A . 29 PHE CZ 1 1
15 46695 1 1 31 PHE H H -15.756 -6.829 -4.097 1.00 . A A . 29 PHE H 1 1
15 46696 1 1 31 PHE HA H -16.413 -9.559 -4.655 1.00 . A A . 29 PHE HA 1 1
15 46697 1 1 31 PHE HB2 H -17.400 -7.481 -2.664 1.00 . A A . 29 PHE HB2 1 1
15 46698 1 1 31 PHE HB3 H -18.180 -9.035 -2.774 1.00 . A A . 29 PHE HB3 1 1
15 46699 1 1 31 PHE HD1 H -14.411 -8.514 -3.004 1.00 . A A . 29 PHE HD1 1 1
15 46700 1 1 31 PHE HD2 H -17.734 -9.929 -0.651 1.00 . A A . 29 PHE HD2 1 1
15 46701 1 1 31 PHE HE1 H -12.858 -9.436 -1.360 1.00 . A A . 29 PHE HE1 1 1
15 46702 1 1 31 PHE HE2 H -16.169 -10.750 1.044 1.00 . A A . 29 PHE HE2 1 1
15 46703 1 1 31 PHE HZ H -13.689 -10.557 0.745 1.00 . A A . 29 PHE HZ 1 1
15 46704 1 1 31 PHE N N -15.989 -7.532 -4.792 1.00 . A A . 29 PHE N 1 1
15 46705 1 1 31 PHE O O -18.553 -9.537 -5.889 1.00 . A A . 29 PHE O 1 1
15 46706 1 1 32 ALA C C -19.575 -7.553 -7.906 1.00 . A A . 30 ALA C 1 1
15 46707 1 1 32 ALA CA C -19.815 -7.126 -6.451 1.00 . A A . 30 ALA CA 1 1
15 46708 1 1 32 ALA CB C -20.259 -5.670 -6.385 1.00 . A A . 30 ALA CB 1 1
15 46709 1 1 32 ALA H H -18.266 -6.497 -5.136 1.00 . A A . 30 ALA H 1 1
15 46710 1 1 32 ALA HA H -20.626 -7.739 -6.058 1.00 . A A . 30 ALA HA 1 1
15 46711 1 1 32 ALA HB1 H -21.147 -5.549 -7.001 1.00 . A A . 30 ALA HB1 1 1
15 46712 1 1 32 ALA HB2 H -20.508 -5.413 -5.358 1.00 . A A . 30 ALA HB2 1 1
15 46713 1 1 32 ALA HB3 H -19.469 -5.015 -6.755 1.00 . A A . 30 ALA HB3 1 1
15 46714 1 1 32 ALA N N -18.655 -7.313 -5.590 1.00 . A A . 30 ALA N 1 1
15 46715 1 1 32 ALA O O -20.491 -8.089 -8.524 1.00 . A A . 30 ALA O 1 1
15 46716 1 1 33 GLN C C -18.030 -9.334 -9.998 1.00 . A A . 31 GLN C 1 1
15 46717 1 1 33 GLN CA C -18.025 -7.809 -9.821 1.00 . A A . 31 GLN CA 1 1
15 46718 1 1 33 GLN CB C -16.651 -7.226 -10.187 1.00 . A A . 31 GLN CB 1 1
15 46719 1 1 33 GLN CD C -15.648 -5.047 -11.176 1.00 . A A . 31 GLN CD 1 1
15 46720 1 1 33 GLN CG C -16.807 -6.039 -11.156 1.00 . A A . 31 GLN CG 1 1
15 46721 1 1 33 GLN H H -17.641 -6.894 -7.949 1.00 . A A . 31 GLN H 1 1
15 46722 1 1 33 GLN HA H -18.778 -7.418 -10.505 1.00 . A A . 31 GLN HA 1 1
15 46723 1 1 33 GLN HB2 H -16.122 -6.936 -9.278 1.00 . A A . 31 GLN HB2 1 1
15 46724 1 1 33 GLN HB3 H -16.056 -8.001 -10.656 1.00 . A A . 31 GLN HB3 1 1
15 46725 1 1 33 GLN HE21 H -15.844 -4.661 -9.196 1.00 . A A . 31 GLN HE21 1 1
15 46726 1 1 33 GLN HE22 H -14.583 -3.764 -10.035 1.00 . A A . 31 GLN HE22 1 1
15 46727 1 1 33 GLN HG2 H -16.968 -6.429 -12.163 1.00 . A A . 31 GLN HG2 1 1
15 46728 1 1 33 GLN HG3 H -17.682 -5.470 -10.878 1.00 . A A . 31 GLN HG3 1 1
15 46729 1 1 33 GLN N N -18.370 -7.376 -8.461 1.00 . A A . 31 GLN N 1 1
15 46730 1 1 33 GLN NE2 N -15.326 -4.444 -10.042 1.00 . A A . 31 GLN NE2 1 1
15 46731 1 1 33 GLN O O -17.974 -9.842 -11.121 1.00 . A A . 31 GLN O 1 1
15 46732 1 1 33 GLN OE1 O -15.050 -4.791 -12.219 1.00 . A A . 31 GLN OE1 1 1
15 46733 1 1 34 PHE C C -19.514 -11.933 -8.138 1.00 . A A . 32 PHE C 1 1
15 46734 1 1 34 PHE CA C -18.224 -11.521 -8.865 1.00 . A A . 32 PHE CA 1 1
15 46735 1 1 34 PHE CB C -16.947 -12.116 -8.256 1.00 . A A . 32 PHE CB 1 1
15 46736 1 1 34 PHE CD1 C -14.958 -10.714 -8.966 1.00 . A A . 32 PHE CD1 1 1
15 46737 1 1 34 PHE CD2 C -15.175 -12.919 -9.907 1.00 . A A . 32 PHE CD2 1 1
15 46738 1 1 34 PHE CE1 C -13.789 -10.523 -9.706 1.00 . A A . 32 PHE CE1 1 1
15 46739 1 1 34 PHE CE2 C -14.054 -12.700 -10.717 1.00 . A A . 32 PHE CE2 1 1
15 46740 1 1 34 PHE CG C -15.683 -11.908 -9.075 1.00 . A A . 32 PHE CG 1 1
15 46741 1 1 34 PHE CZ C -13.377 -11.476 -10.643 1.00 . A A . 32 PHE CZ 1 1
15 46742 1 1 34 PHE H H -18.096 -9.588 -8.010 1.00 . A A . 32 PHE H 1 1
15 46743 1 1 34 PHE HA H -18.307 -11.902 -9.879 1.00 . A A . 32 PHE HA 1 1
15 46744 1 1 34 PHE HB2 H -16.792 -11.660 -7.280 1.00 . A A . 32 PHE HB2 1 1
15 46745 1 1 34 PHE HB3 H -17.102 -13.184 -8.123 1.00 . A A . 32 PHE HB3 1 1
15 46746 1 1 34 PHE HD1 H -15.274 -9.938 -8.302 1.00 . A A . 32 PHE HD1 1 1
15 46747 1 1 34 PHE HD2 H -15.598 -13.897 -9.910 1.00 . A A . 32 PHE HD2 1 1
15 46748 1 1 34 PHE HE1 H -13.205 -9.643 -9.539 1.00 . A A . 32 PHE HE1 1 1
15 46749 1 1 34 PHE HE2 H -13.689 -13.514 -11.324 1.00 . A A . 32 PHE HE2 1 1
15 46750 1 1 34 PHE HZ H -12.487 -11.301 -11.224 1.00 . A A . 32 PHE HZ 1 1
15 46751 1 1 34 PHE N N -18.099 -10.073 -8.896 1.00 . A A . 32 PHE N 1 1
15 46752 1 1 34 PHE O O -19.659 -13.098 -7.772 1.00 . A A . 32 PHE O 1 1
15 46753 1 1 35 SER C C -21.453 -11.965 -5.871 1.00 . A A . 33 SER C 1 1
15 46754 1 1 35 SER CA C -21.697 -11.191 -7.177 1.00 . A A . 33 SER CA 1 1
15 46755 1 1 35 SER CB C -22.737 -11.823 -8.118 1.00 . A A . 33 SER CB 1 1
15 46756 1 1 35 SER H H -20.273 -10.054 -8.233 1.00 . A A . 33 SER H 1 1
15 46757 1 1 35 SER HA H -22.064 -10.199 -6.910 1.00 . A A . 33 SER HA 1 1
15 46758 1 1 35 SER HB2 H -22.783 -11.247 -9.042 1.00 . A A . 33 SER HB2 1 1
15 46759 1 1 35 SER HB3 H -22.438 -12.845 -8.354 1.00 . A A . 33 SER HB3 1 1
15 46760 1 1 35 SER HG H -23.981 -12.446 -6.784 1.00 . A A . 33 SER HG 1 1
15 46761 1 1 35 SER N N -20.445 -10.996 -7.904 1.00 . A A . 33 SER N 1 1
15 46762 1 1 35 SER O O -22.134 -12.947 -5.562 1.00 . A A . 33 SER O 1 1
15 46763 1 1 35 SER OG O -24.026 -11.829 -7.528 1.00 . A A . 33 SER OG 1 1
15 46764 1 1 36 ILE C C -20.753 -11.164 -2.801 1.00 . A A . 34 ILE C 1 1
15 46765 1 1 36 ILE CA C -20.089 -12.098 -3.814 1.00 . A A . 34 ILE CA 1 1
15 46766 1 1 36 ILE CB C -18.552 -12.130 -3.637 1.00 . A A . 34 ILE CB 1 1
15 46767 1 1 36 ILE CD1 C -16.365 -12.912 -4.713 1.00 . A A . 34 ILE CD1 1 1
15 46768 1 1 36 ILE CG1 C -17.890 -12.905 -4.794 1.00 . A A . 34 ILE CG1 1 1
15 46769 1 1 36 ILE CG2 C -18.125 -12.718 -2.273 1.00 . A A . 34 ILE CG2 1 1
15 46770 1 1 36 ILE H H -19.917 -10.739 -5.432 1.00 . A A . 34 ILE H 1 1
15 46771 1 1 36 ILE HA H -20.481 -13.112 -3.740 1.00 . A A . 34 ILE HA 1 1
15 46772 1 1 36 ILE HB H -18.194 -11.104 -3.690 1.00 . A A . 34 ILE HB 1 1
15 46773 1 1 36 ILE HD11 H -15.995 -11.979 -4.288 1.00 . A A . 34 ILE HD11 1 1
15 46774 1 1 36 ILE HD12 H -16.066 -13.754 -4.105 1.00 . A A . 34 ILE HD12 1 1
15 46775 1 1 36 ILE HD13 H -15.937 -13.040 -5.702 1.00 . A A . 34 ILE HD13 1 1
15 46776 1 1 36 ILE HG12 H -18.258 -13.932 -4.824 1.00 . A A . 34 ILE HG12 1 1
15 46777 1 1 36 ILE HG13 H -18.156 -12.426 -5.729 1.00 . A A . 34 ILE HG13 1 1
15 46778 1 1 36 ILE HG21 H -18.634 -12.205 -1.459 1.00 . A A . 34 ILE HG21 1 1
15 46779 1 1 36 ILE HG22 H -18.366 -13.780 -2.233 1.00 . A A . 34 ILE HG22 1 1
15 46780 1 1 36 ILE HG23 H -17.052 -12.586 -2.121 1.00 . A A . 34 ILE HG23 1 1
15 46781 1 1 36 ILE N N -20.435 -11.553 -5.118 1.00 . A A . 34 ILE N 1 1
15 46782 1 1 36 ILE O O -20.644 -9.942 -2.961 1.00 . A A . 34 ILE O 1 1
15 46783 1 1 37 PRO C C -20.697 -10.180 0.037 1.00 . A A . 35 PRO C 1 1
15 46784 1 1 37 PRO CA C -21.889 -10.840 -0.661 1.00 . A A . 35 PRO CA 1 1
15 46785 1 1 37 PRO CB C -22.698 -11.761 0.253 1.00 . A A . 35 PRO CB 1 1
15 46786 1 1 37 PRO CD C -21.713 -13.078 -1.501 1.00 . A A . 35 PRO CD 1 1
15 46787 1 1 37 PRO CG C -22.141 -13.155 -0.038 1.00 . A A . 35 PRO CG 1 1
15 46788 1 1 37 PRO HA H -22.551 -10.065 -1.052 1.00 . A A . 35 PRO HA 1 1
15 46789 1 1 37 PRO HB2 H -22.595 -11.492 1.305 1.00 . A A . 35 PRO HB2 1 1
15 46790 1 1 37 PRO HB3 H -23.744 -11.716 -0.049 1.00 . A A . 35 PRO HB3 1 1
15 46791 1 1 37 PRO HD2 H -20.843 -13.713 -1.664 1.00 . A A . 35 PRO HD2 1 1
15 46792 1 1 37 PRO HD3 H -22.535 -13.389 -2.148 1.00 . A A . 35 PRO HD3 1 1
15 46793 1 1 37 PRO HG2 H -21.258 -13.336 0.575 1.00 . A A . 35 PRO HG2 1 1
15 46794 1 1 37 PRO HG3 H -22.889 -13.932 0.124 1.00 . A A . 35 PRO HG3 1 1
15 46795 1 1 37 PRO N N -21.411 -11.677 -1.750 1.00 . A A . 35 PRO N 1 1
15 46796 1 1 37 PRO O O -19.866 -10.851 0.663 1.00 . A A . 35 PRO O 1 1
15 46797 1 1 38 TYR C C -20.222 -8.011 2.112 1.00 . A A . 36 TYR C 1 1
15 46798 1 1 38 TYR CA C -19.659 -8.084 0.696 1.00 . A A . 36 TYR CA 1 1
15 46799 1 1 38 TYR CB C -19.470 -6.704 0.071 1.00 . A A . 36 TYR CB 1 1
15 46800 1 1 38 TYR CD1 C -17.028 -6.069 0.333 1.00 . A A . 36 TYR CD1 1 1
15 46801 1 1 38 TYR CD2 C -18.702 -4.935 1.684 1.00 . A A . 36 TYR CD2 1 1
15 46802 1 1 38 TYR CE1 C -16.033 -5.234 0.859 1.00 . A A . 36 TYR CE1 1 1
15 46803 1 1 38 TYR CE2 C -17.707 -4.130 2.246 1.00 . A A . 36 TYR CE2 1 1
15 46804 1 1 38 TYR CG C -18.371 -5.894 0.715 1.00 . A A . 36 TYR CG 1 1
15 46805 1 1 38 TYR CZ C -16.372 -4.246 1.803 1.00 . A A . 36 TYR CZ 1 1
15 46806 1 1 38 TYR H H -21.259 -8.341 -0.649 1.00 . A A . 36 TYR H 1 1
15 46807 1 1 38 TYR HA H -18.694 -8.585 0.726 1.00 . A A . 36 TYR HA 1 1
15 46808 1 1 38 TYR HB2 H -19.239 -6.822 -0.989 1.00 . A A . 36 TYR HB2 1 1
15 46809 1 1 38 TYR HB3 H -20.406 -6.150 0.150 1.00 . A A . 36 TYR HB3 1 1
15 46810 1 1 38 TYR HD1 H -16.745 -6.784 -0.420 1.00 . A A . 36 TYR HD1 1 1
15 46811 1 1 38 TYR HD2 H -19.725 -4.780 1.991 1.00 . A A . 36 TYR HD2 1 1
15 46812 1 1 38 TYR HE1 H -15.017 -5.334 0.514 1.00 . A A . 36 TYR HE1 1 1
15 46813 1 1 38 TYR HE2 H -18.018 -3.404 2.975 1.00 . A A . 36 TYR HE2 1 1
15 46814 1 1 38 TYR HH H -14.926 -3.003 1.472 1.00 . A A . 36 TYR HH 1 1
15 46815 1 1 38 TYR N N -20.577 -8.862 -0.108 1.00 . A A . 36 TYR N 1 1
15 46816 1 1 38 TYR O O -21.438 -7.989 2.324 1.00 . A A . 36 TYR O 1 1
15 46817 1 1 38 TYR OH O -15.425 -3.370 2.221 1.00 . A A . 36 TYR OH 1 1
15 46818 1 1 39 ASP C C -18.589 -7.038 5.137 1.00 . A A . 37 ASP C 1 1
15 46819 1 1 39 ASP CA C -19.662 -7.898 4.499 1.00 . A A . 37 ASP CA 1 1
15 46820 1 1 39 ASP CB C -19.739 -9.299 5.133 1.00 . A A . 37 ASP CB 1 1
15 46821 1 1 39 ASP CG C -21.154 -9.873 5.185 1.00 . A A . 37 ASP CG 1 1
15 46822 1 1 39 ASP H H -18.350 -7.939 2.846 1.00 . A A . 37 ASP H 1 1
15 46823 1 1 39 ASP HA H -20.617 -7.393 4.639 1.00 . A A . 37 ASP HA 1 1
15 46824 1 1 39 ASP HB2 H -19.074 -9.985 4.609 1.00 . A A . 37 ASP HB2 1 1
15 46825 1 1 39 ASP HB3 H -19.388 -9.243 6.161 1.00 . A A . 37 ASP HB3 1 1
15 46826 1 1 39 ASP N N -19.328 -7.972 3.089 1.00 . A A . 37 ASP N 1 1
15 46827 1 1 39 ASP O O -17.491 -7.515 5.420 1.00 . A A . 37 ASP O 1 1
15 46828 1 1 39 ASP OD1 O -21.927 -9.506 6.096 1.00 . A A . 37 ASP OD1 1 1
15 46829 1 1 39 ASP OD2 O -21.480 -10.805 4.414 1.00 . A A . 37 ASP OD2 1 1
15 46830 1 1 40 LYS C C -17.581 -5.196 7.400 1.00 . A A . 38 LYS C 1 1
15 46831 1 1 40 LYS CA C -18.049 -4.768 6.004 1.00 . A A . 38 LYS CA 1 1
15 46832 1 1 40 LYS CB C -18.829 -3.452 6.029 1.00 . A A . 38 LYS CB 1 1
15 46833 1 1 40 LYS CD C -16.661 -1.912 6.101 1.00 . A A . 38 LYS CD 1 1
15 46834 1 1 40 LYS CE C -16.458 -1.839 4.588 1.00 . A A . 38 LYS CE 1 1
15 46835 1 1 40 LYS CG C -18.095 -2.215 6.563 1.00 . A A . 38 LYS CG 1 1
15 46836 1 1 40 LYS H H -19.809 -5.447 5.011 1.00 . A A . 38 LYS H 1 1
15 46837 1 1 40 LYS HA H -17.182 -4.603 5.371 1.00 . A A . 38 LYS HA 1 1
15 46838 1 1 40 LYS HB2 H -19.155 -3.229 5.015 1.00 . A A . 38 LYS HB2 1 1
15 46839 1 1 40 LYS HB3 H -19.723 -3.601 6.638 1.00 . A A . 38 LYS HB3 1 1
15 46840 1 1 40 LYS HD2 H -16.362 -0.957 6.535 1.00 . A A . 38 LYS HD2 1 1
15 46841 1 1 40 LYS HD3 H -15.981 -2.664 6.496 1.00 . A A . 38 LYS HD3 1 1
15 46842 1 1 40 LYS HE2 H -15.421 -1.562 4.395 1.00 . A A . 38 LYS HE2 1 1
15 46843 1 1 40 LYS HE3 H -16.622 -2.827 4.164 1.00 . A A . 38 LYS HE3 1 1
15 46844 1 1 40 LYS HG2 H -18.706 -1.383 6.259 1.00 . A A . 38 LYS HG2 1 1
15 46845 1 1 40 LYS HG3 H -18.090 -2.251 7.650 1.00 . A A . 38 LYS HG3 1 1
15 46846 1 1 40 LYS HZ1 H -17.012 -0.732 2.953 1.00 . A A . 38 LYS HZ1 1 1
15 46847 1 1 40 LYS HZ2 H -17.214 0.072 4.322 1.00 . A A . 38 LYS HZ2 1 1
15 46848 1 1 40 LYS HZ3 H -18.301 -1.121 3.880 1.00 . A A . 38 LYS HZ3 1 1
15 46849 1 1 40 LYS N N -18.904 -5.763 5.357 1.00 . A A . 38 LYS N 1 1
15 46850 1 1 40 LYS NZ N -17.319 -0.852 3.914 1.00 . A A . 38 LYS NZ 1 1
15 46851 1 1 40 LYS O O -16.708 -4.542 7.959 1.00 . A A . 38 LYS O 1 1
15 46852 1 1 41 GLU C C -16.546 -7.982 8.688 1.00 . A A . 39 GLU C 1 1
15 46853 1 1 41 GLU CA C -17.580 -6.947 9.135 1.00 . A A . 39 GLU CA 1 1
15 46854 1 1 41 GLU CB C -18.661 -7.340 10.148 1.00 . A A . 39 GLU CB 1 1
15 46855 1 1 41 GLU CD C -19.870 -9.563 10.131 1.00 . A A . 39 GLU CD 1 1
15 46856 1 1 41 GLU CG C -19.688 -8.205 9.469 1.00 . A A . 39 GLU CG 1 1
15 46857 1 1 41 GLU H H -18.803 -6.809 7.463 1.00 . A A . 39 GLU H 1 1
15 46858 1 1 41 GLU HA H -17.064 -6.238 9.690 1.00 . A A . 39 GLU HA 1 1
15 46859 1 1 41 GLU HB2 H -18.215 -7.841 11.008 1.00 . A A . 39 GLU HB2 1 1
15 46860 1 1 41 GLU HB3 H -19.158 -6.433 10.472 1.00 . A A . 39 GLU HB3 1 1
15 46861 1 1 41 GLU HG2 H -20.638 -7.678 9.383 1.00 . A A . 39 GLU HG2 1 1
15 46862 1 1 41 GLU HG3 H -19.252 -8.305 8.494 1.00 . A A . 39 GLU HG3 1 1
15 46863 1 1 41 GLU N N -18.123 -6.268 7.971 1.00 . A A . 39 GLU N 1 1
15 46864 1 1 41 GLU O O -15.357 -7.705 8.779 1.00 . A A . 39 GLU O 1 1
15 46865 1 1 41 GLU OE1 O -18.879 -10.301 10.287 1.00 . A A . 39 GLU OE1 1 1
15 46866 1 1 41 GLU OE2 O -21.011 -9.933 10.484 1.00 . A A . 39 GLU OE2 1 1
15 46867 1 1 42 LYS C C -14.838 -9.785 6.911 1.00 . A A . 40 LYS C 1 1
15 46868 1 1 42 LYS CA C -16.085 -10.226 7.668 1.00 . A A . 40 LYS CA 1 1
15 46869 1 1 42 LYS CB C -16.895 -11.211 6.809 1.00 . A A . 40 LYS CB 1 1
15 46870 1 1 42 LYS CD C -18.629 -13.065 7.166 1.00 . A A . 40 LYS CD 1 1
15 46871 1 1 42 LYS CE C -19.455 -13.000 5.882 1.00 . A A . 40 LYS CE 1 1
15 46872 1 1 42 LYS CG C -18.144 -11.677 7.573 1.00 . A A . 40 LYS CG 1 1
15 46873 1 1 42 LYS H H -17.931 -9.308 8.113 1.00 . A A . 40 LYS H 1 1
15 46874 1 1 42 LYS HA H -15.755 -10.758 8.561 1.00 . A A . 40 LYS HA 1 1
15 46875 1 1 42 LYS HB2 H -17.198 -10.748 5.870 1.00 . A A . 40 LYS HB2 1 1
15 46876 1 1 42 LYS HB3 H -16.265 -12.069 6.580 1.00 . A A . 40 LYS HB3 1 1
15 46877 1 1 42 LYS HD2 H -17.760 -13.709 7.018 1.00 . A A . 40 LYS HD2 1 1
15 46878 1 1 42 LYS HD3 H -19.227 -13.487 7.973 1.00 . A A . 40 LYS HD3 1 1
15 46879 1 1 42 LYS HE2 H -19.156 -12.122 5.303 1.00 . A A . 40 LYS HE2 1 1
15 46880 1 1 42 LYS HE3 H -19.274 -13.890 5.274 1.00 . A A . 40 LYS HE3 1 1
15 46881 1 1 42 LYS HG2 H -17.874 -11.696 8.622 1.00 . A A . 40 LYS HG2 1 1
15 46882 1 1 42 LYS HG3 H -18.952 -10.963 7.469 1.00 . A A . 40 LYS HG3 1 1
15 46883 1 1 42 LYS HZ1 H -21.101 -12.284 6.921 1.00 . A A . 40 LYS HZ1 1 1
15 46884 1 1 42 LYS HZ2 H -21.283 -13.824 6.431 1.00 . A A . 40 LYS HZ2 1 1
15 46885 1 1 42 LYS HZ3 H -21.407 -12.574 5.347 1.00 . A A . 40 LYS HZ3 1 1
15 46886 1 1 42 LYS N N -16.939 -9.122 8.105 1.00 . A A . 40 LYS N 1 1
15 46887 1 1 42 LYS NZ N -20.902 -12.921 6.157 1.00 . A A . 40 LYS NZ 1 1
15 46888 1 1 42 LYS O O -13.739 -10.256 7.205 1.00 . A A . 40 LYS O 1 1
15 46889 1 1 43 VAL C C -12.918 -7.640 6.006 1.00 . A A . 41 VAL C 1 1
15 46890 1 1 43 VAL CA C -13.924 -8.378 5.116 1.00 . A A . 41 VAL CA 1 1
15 46891 1 1 43 VAL CB C -14.542 -7.494 4.012 1.00 . A A . 41 VAL CB 1 1
15 46892 1 1 43 VAL CG1 C -13.486 -6.763 3.175 1.00 . A A . 41 VAL CG1 1 1
15 46893 1 1 43 VAL CG2 C -15.402 -8.339 3.056 1.00 . A A . 41 VAL CG2 1 1
15 46894 1 1 43 VAL H H -15.942 -8.538 5.779 1.00 . A A . 41 VAL H 1 1
15 46895 1 1 43 VAL HA H -13.409 -9.219 4.651 1.00 . A A . 41 VAL HA 1 1
15 46896 1 1 43 VAL HB H -15.172 -6.735 4.476 1.00 . A A . 41 VAL HB 1 1
15 46897 1 1 43 VAL HG11 H -12.879 -7.473 2.616 1.00 . A A . 41 VAL HG11 1 1
15 46898 1 1 43 VAL HG12 H -13.986 -6.079 2.493 1.00 . A A . 41 VAL HG12 1 1
15 46899 1 1 43 VAL HG13 H -12.848 -6.171 3.822 1.00 . A A . 41 VAL HG13 1 1
15 46900 1 1 43 VAL HG21 H -14.788 -9.111 2.594 1.00 . A A . 41 VAL HG21 1 1
15 46901 1 1 43 VAL HG22 H -16.218 -8.823 3.590 1.00 . A A . 41 VAL HG22 1 1
15 46902 1 1 43 VAL HG23 H -15.829 -7.707 2.279 1.00 . A A . 41 VAL HG23 1 1
15 46903 1 1 43 VAL N N -15.007 -8.899 5.938 1.00 . A A . 41 VAL N 1 1
15 46904 1 1 43 VAL O O -11.718 -7.910 5.941 1.00 . A A . 41 VAL O 1 1
15 46905 1 1 44 ARG C C -11.962 -6.650 8.822 1.00 . A A . 42 ARG C 1 1
15 46906 1 1 44 ARG CA C -12.622 -5.844 7.705 1.00 . A A . 42 ARG CA 1 1
15 46907 1 1 44 ARG CB C -13.602 -4.784 8.195 1.00 . A A . 42 ARG CB 1 1
15 46908 1 1 44 ARG CD C -13.442 -4.046 10.600 1.00 . A A . 42 ARG CD 1 1
15 46909 1 1 44 ARG CG C -13.021 -3.751 9.155 1.00 . A A . 42 ARG CG 1 1
15 46910 1 1 44 ARG CZ C -12.921 -1.829 11.646 1.00 . A A . 42 ARG CZ 1 1
15 46911 1 1 44 ARG H H -14.388 -6.595 6.950 1.00 . A A . 42 ARG H 1 1
15 46912 1 1 44 ARG HA H -11.853 -5.334 7.139 1.00 . A A . 42 ARG HA 1 1
15 46913 1 1 44 ARG HB2 H -13.971 -4.248 7.320 1.00 . A A . 42 ARG HB2 1 1
15 46914 1 1 44 ARG HB3 H -14.454 -5.278 8.654 1.00 . A A . 42 ARG HB3 1 1
15 46915 1 1 44 ARG HD2 H -14.347 -4.652 10.623 1.00 . A A . 42 ARG HD2 1 1
15 46916 1 1 44 ARG HD3 H -12.673 -4.613 11.103 1.00 . A A . 42 ARG HD3 1 1
15 46917 1 1 44 ARG HE H -14.745 -2.542 11.164 1.00 . A A . 42 ARG HE 1 1
15 46918 1 1 44 ARG HG2 H -11.934 -3.710 9.078 1.00 . A A . 42 ARG HG2 1 1
15 46919 1 1 44 ARG HG3 H -13.414 -2.778 8.856 1.00 . A A . 42 ARG HG3 1 1
15 46920 1 1 44 ARG HH11 H -11.193 -2.940 11.632 1.00 . A A . 42 ARG HH11 1 1
15 46921 1 1 44 ARG HH12 H -11.005 -1.252 12.037 1.00 . A A . 42 ARG HH12 1 1
15 46922 1 1 44 ARG HH21 H -14.441 -0.496 11.790 1.00 . A A . 42 ARG HH21 1 1
15 46923 1 1 44 ARG HH22 H -12.864 0.182 12.079 1.00 . A A . 42 ARG HH22 1 1
15 46924 1 1 44 ARG N N -13.394 -6.699 6.826 1.00 . A A . 42 ARG N 1 1
15 46925 1 1 44 ARG NE N -13.762 -2.795 11.283 1.00 . A A . 42 ARG NE 1 1
15 46926 1 1 44 ARG NH1 N -11.611 -2.030 11.769 1.00 . A A . 42 ARG NH1 1 1
15 46927 1 1 44 ARG NH2 N -13.428 -0.635 11.881 1.00 . A A . 42 ARG NH2 1 1
15 46928 1 1 44 ARG O O -10.793 -6.430 9.114 1.00 . A A . 42 ARG O 1 1
15 46929 1 1 45 GLU C C -10.971 -9.323 9.759 1.00 . A A . 43 GLU C 1 1
15 46930 1 1 45 GLU CA C -12.168 -8.583 10.365 1.00 . A A . 43 GLU CA 1 1
15 46931 1 1 45 GLU CB C -13.310 -9.556 10.743 1.00 . A A . 43 GLU CB 1 1
15 46932 1 1 45 GLU CD C -13.232 -9.903 13.281 1.00 . A A . 43 GLU CD 1 1
15 46933 1 1 45 GLU CG C -13.012 -10.530 11.899 1.00 . A A . 43 GLU CG 1 1
15 46934 1 1 45 GLU H H -13.641 -7.716 9.120 1.00 . A A . 43 GLU H 1 1
15 46935 1 1 45 GLU HA H -11.840 -8.040 11.252 1.00 . A A . 43 GLU HA 1 1
15 46936 1 1 45 GLU HB2 H -14.201 -8.982 10.998 1.00 . A A . 43 GLU HB2 1 1
15 46937 1 1 45 GLU HB3 H -13.557 -10.151 9.864 1.00 . A A . 43 GLU HB3 1 1
15 46938 1 1 45 GLU HG2 H -13.678 -11.388 11.802 1.00 . A A . 43 GLU HG2 1 1
15 46939 1 1 45 GLU HG3 H -11.990 -10.903 11.825 1.00 . A A . 43 GLU HG3 1 1
15 46940 1 1 45 GLU N N -12.672 -7.618 9.395 1.00 . A A . 43 GLU N 1 1
15 46941 1 1 45 GLU O O -9.949 -9.496 10.423 1.00 . A A . 43 GLU O 1 1
15 46942 1 1 45 GLU OE1 O -12.576 -8.879 13.566 1.00 . A A . 43 GLU OE1 1 1
15 46943 1 1 45 GLU OE2 O -14.059 -10.441 14.068 1.00 . A A . 43 GLU OE2 1 1
15 46944 1 1 46 PHE C C -8.836 -9.649 7.479 1.00 . A A . 44 PHE C 1 1
15 46945 1 1 46 PHE CA C -10.070 -10.503 7.795 1.00 . A A . 44 PHE CA 1 1
15 46946 1 1 46 PHE CB C -10.674 -11.133 6.536 1.00 . A A . 44 PHE CB 1 1
15 46947 1 1 46 PHE CD1 C -8.714 -11.671 5.043 1.00 . A A . 44 PHE CD1 1 1
15 46948 1 1 46 PHE CD2 C -9.859 -13.496 6.152 1.00 . A A . 44 PHE CD2 1 1
15 46949 1 1 46 PHE CE1 C -7.789 -12.573 4.504 1.00 . A A . 44 PHE CE1 1 1
15 46950 1 1 46 PHE CE2 C -8.983 -14.408 5.541 1.00 . A A . 44 PHE CE2 1 1
15 46951 1 1 46 PHE CG C -9.739 -12.123 5.886 1.00 . A A . 44 PHE CG 1 1
15 46952 1 1 46 PHE CZ C -7.945 -13.945 4.712 1.00 . A A . 44 PHE CZ 1 1
15 46953 1 1 46 PHE H H -11.982 -9.622 8.031 1.00 . A A . 44 PHE H 1 1
15 46954 1 1 46 PHE HA H -9.758 -11.313 8.455 1.00 . A A . 44 PHE HA 1 1
15 46955 1 1 46 PHE HB2 H -11.591 -11.656 6.808 1.00 . A A . 44 PHE HB2 1 1
15 46956 1 1 46 PHE HB3 H -10.930 -10.358 5.814 1.00 . A A . 44 PHE HB3 1 1
15 46957 1 1 46 PHE HD1 H -8.641 -10.638 4.730 1.00 . A A . 44 PHE HD1 1 1
15 46958 1 1 46 PHE HD2 H -10.626 -13.852 6.821 1.00 . A A . 44 PHE HD2 1 1
15 46959 1 1 46 PHE HE1 H -6.988 -12.212 3.876 1.00 . A A . 44 PHE HE1 1 1
15 46960 1 1 46 PHE HE2 H -9.104 -15.461 5.730 1.00 . A A . 44 PHE HE2 1 1
15 46961 1 1 46 PHE HZ H -7.262 -14.607 4.206 1.00 . A A . 44 PHE HZ 1 1
15 46962 1 1 46 PHE N N -11.088 -9.742 8.496 1.00 . A A . 44 PHE N 1 1
15 46963 1 1 46 PHE O O -7.716 -10.066 7.772 1.00 . A A . 44 PHE O 1 1
15 46964 1 1 47 ILE C C -7.120 -7.091 7.983 1.00 . A A . 45 ILE C 1 1
15 46965 1 1 47 ILE CA C -7.823 -7.556 6.686 1.00 . A A . 45 ILE CA 1 1
15 46966 1 1 47 ILE CB C -8.178 -6.365 5.768 1.00 . A A . 45 ILE CB 1 1
15 46967 1 1 47 ILE CD1 C -9.280 -4.039 5.919 1.00 . A A . 45 ILE CD1 1 1
15 46968 1 1 47 ILE CG1 C -9.268 -5.488 6.396 1.00 . A A . 45 ILE CG1 1 1
15 46969 1 1 47 ILE CG2 C -8.630 -6.856 4.381 1.00 . A A . 45 ILE CG2 1 1
15 46970 1 1 47 ILE H H -9.887 -8.181 6.519 1.00 . A A . 45 ILE H 1 1
15 46971 1 1 47 ILE HA H -7.070 -8.136 6.165 1.00 . A A . 45 ILE HA 1 1
15 46972 1 1 47 ILE HB H -7.280 -5.764 5.633 1.00 . A A . 45 ILE HB 1 1
15 46973 1 1 47 ILE HD11 H -9.350 -3.995 4.834 1.00 . A A . 45 ILE HD11 1 1
15 46974 1 1 47 ILE HD12 H -10.147 -3.540 6.356 1.00 . A A . 45 ILE HD12 1 1
15 46975 1 1 47 ILE HD13 H -8.372 -3.539 6.252 1.00 . A A . 45 ILE HD13 1 1
15 46976 1 1 47 ILE HG12 H -10.222 -5.937 6.156 1.00 . A A . 45 ILE HG12 1 1
15 46977 1 1 47 ILE HG13 H -9.146 -5.462 7.475 1.00 . A A . 45 ILE HG13 1 1
15 46978 1 1 47 ILE HG21 H -9.530 -7.465 4.455 1.00 . A A . 45 ILE HG21 1 1
15 46979 1 1 47 ILE HG22 H -8.840 -5.999 3.744 1.00 . A A . 45 ILE HG22 1 1
15 46980 1 1 47 ILE HG23 H -7.834 -7.445 3.926 1.00 . A A . 45 ILE HG23 1 1
15 46981 1 1 47 ILE N N -8.978 -8.452 6.898 1.00 . A A . 45 ILE N 1 1
15 46982 1 1 47 ILE O O -6.078 -6.444 7.905 1.00 . A A . 45 ILE O 1 1
15 46983 1 1 48 PHE C C -6.430 -8.502 11.060 1.00 . A A . 46 PHE C 1 1
15 46984 1 1 48 PHE CA C -7.079 -7.228 10.490 1.00 . A A . 46 PHE CA 1 1
15 46985 1 1 48 PHE CB C -8.200 -6.752 11.414 1.00 . A A . 46 PHE CB 1 1
15 46986 1 1 48 PHE CD1 C -8.373 -4.357 10.595 1.00 . A A . 46 PHE CD1 1 1
15 46987 1 1 48 PHE CD2 C -7.825 -4.761 12.928 1.00 . A A . 46 PHE CD2 1 1
15 46988 1 1 48 PHE CE1 C -8.282 -2.969 10.811 1.00 . A A . 46 PHE CE1 1 1
15 46989 1 1 48 PHE CE2 C -7.719 -3.379 13.143 1.00 . A A . 46 PHE CE2 1 1
15 46990 1 1 48 PHE CG C -8.163 -5.256 11.656 1.00 . A A . 46 PHE CG 1 1
15 46991 1 1 48 PHE CZ C -7.958 -2.479 12.089 1.00 . A A . 46 PHE CZ 1 1
15 46992 1 1 48 PHE H H -8.551 -7.908 9.141 1.00 . A A . 46 PHE H 1 1
15 46993 1 1 48 PHE HA H -6.320 -6.446 10.438 1.00 . A A . 46 PHE HA 1 1
15 46994 1 1 48 PHE HB2 H -9.142 -7.061 10.970 1.00 . A A . 46 PHE HB2 1 1
15 46995 1 1 48 PHE HB3 H -8.148 -7.263 12.375 1.00 . A A . 46 PHE HB3 1 1
15 46996 1 1 48 PHE HD1 H -8.570 -4.753 9.610 1.00 . A A . 46 PHE HD1 1 1
15 46997 1 1 48 PHE HD2 H -7.632 -5.445 13.742 1.00 . A A . 46 PHE HD2 1 1
15 46998 1 1 48 PHE HE1 H -8.434 -2.280 9.992 1.00 . A A . 46 PHE HE1 1 1
15 46999 1 1 48 PHE HE2 H -7.438 -3.021 14.125 1.00 . A A . 46 PHE HE2 1 1
15 47000 1 1 48 PHE HZ H -7.866 -1.414 12.260 1.00 . A A . 46 PHE HZ 1 1
15 47001 1 1 48 PHE N N -7.657 -7.434 9.158 1.00 . A A . 46 PHE N 1 1
15 47002 1 1 48 PHE O O -6.079 -8.563 12.244 1.00 . A A . 46 PHE O 1 1
15 47003 1 1 49 LYS C C -4.771 -11.315 9.553 1.00 . A A . 47 LYS C 1 1
15 47004 1 1 49 LYS CA C -5.802 -10.871 10.589 1.00 . A A . 47 LYS CA 1 1
15 47005 1 1 49 LYS CB C -6.954 -11.883 10.620 1.00 . A A . 47 LYS CB 1 1
15 47006 1 1 49 LYS CD C -8.941 -12.782 11.992 1.00 . A A . 47 LYS CD 1 1
15 47007 1 1 49 LYS CE C -8.518 -14.089 12.683 1.00 . A A . 47 LYS CE 1 1
15 47008 1 1 49 LYS CG C -7.777 -11.786 11.902 1.00 . A A . 47 LYS CG 1 1
15 47009 1 1 49 LYS H H -6.802 -9.444 9.355 1.00 . A A . 47 LYS H 1 1
15 47010 1 1 49 LYS HA H -5.298 -10.842 11.557 1.00 . A A . 47 LYS HA 1 1
15 47011 1 1 49 LYS HB2 H -7.616 -11.695 9.778 1.00 . A A . 47 LYS HB2 1 1
15 47012 1 1 49 LYS HB3 H -6.537 -12.880 10.512 1.00 . A A . 47 LYS HB3 1 1
15 47013 1 1 49 LYS HD2 H -9.739 -12.304 12.563 1.00 . A A . 47 LYS HD2 1 1
15 47014 1 1 49 LYS HD3 H -9.334 -12.996 10.998 1.00 . A A . 47 LYS HD3 1 1
15 47015 1 1 49 LYS HE2 H -8.449 -14.883 11.939 1.00 . A A . 47 LYS HE2 1 1
15 47016 1 1 49 LYS HE3 H -7.530 -13.955 13.127 1.00 . A A . 47 LYS HE3 1 1
15 47017 1 1 49 LYS HG2 H -7.114 -11.929 12.751 1.00 . A A . 47 LYS HG2 1 1
15 47018 1 1 49 LYS HG3 H -8.190 -10.782 11.946 1.00 . A A . 47 LYS HG3 1 1
15 47019 1 1 49 LYS HZ1 H -9.510 -13.720 14.448 1.00 . A A . 47 LYS HZ1 1 1
15 47020 1 1 49 LYS HZ2 H -9.179 -15.320 14.235 1.00 . A A . 47 LYS HZ2 1 1
15 47021 1 1 49 LYS HZ3 H -10.401 -14.595 13.398 1.00 . A A . 47 LYS HZ3 1 1
15 47022 1 1 49 LYS N N -6.356 -9.557 10.256 1.00 . A A . 47 LYS N 1 1
15 47023 1 1 49 LYS NZ N -9.461 -14.466 13.759 1.00 . A A . 47 LYS NZ 1 1
15 47024 1 1 49 LYS O O -3.864 -12.089 9.865 1.00 . A A . 47 LYS O 1 1
15 47025 1 1 50 TYR C C -4.046 -9.995 6.230 1.00 . A A . 48 TYR C 1 1
15 47026 1 1 50 TYR CA C -4.123 -11.212 7.161 1.00 . A A . 48 TYR CA 1 1
15 47027 1 1 50 TYR CB C -4.706 -12.447 6.438 1.00 . A A . 48 TYR CB 1 1
15 47028 1 1 50 TYR CD1 C -6.732 -13.310 7.679 1.00 . A A . 48 TYR CD1 1 1
15 47029 1 1 50 TYR CD2 C -4.714 -14.649 7.739 1.00 . A A . 48 TYR CD2 1 1
15 47030 1 1 50 TYR CE1 C -7.415 -14.263 8.445 1.00 . A A . 48 TYR CE1 1 1
15 47031 1 1 50 TYR CE2 C -5.383 -15.607 8.527 1.00 . A A . 48 TYR CE2 1 1
15 47032 1 1 50 TYR CG C -5.393 -13.498 7.301 1.00 . A A . 48 TYR CG 1 1
15 47033 1 1 50 TYR CZ C -6.748 -15.431 8.857 1.00 . A A . 48 TYR CZ 1 1
15 47034 1 1 50 TYR H H -5.732 -10.233 8.189 1.00 . A A . 48 TYR H 1 1
15 47035 1 1 50 TYR HA H -3.115 -11.447 7.507 1.00 . A A . 48 TYR HA 1 1
15 47036 1 1 50 TYR HB2 H -5.440 -12.099 5.715 1.00 . A A . 48 TYR HB2 1 1
15 47037 1 1 50 TYR HB3 H -3.909 -12.926 5.870 1.00 . A A . 48 TYR HB3 1 1
15 47038 1 1 50 TYR HD1 H -7.247 -12.412 7.396 1.00 . A A . 48 TYR HD1 1 1
15 47039 1 1 50 TYR HD2 H -3.671 -14.794 7.492 1.00 . A A . 48 TYR HD2 1 1
15 47040 1 1 50 TYR HE1 H -8.434 -14.066 8.740 1.00 . A A . 48 TYR HE1 1 1
15 47041 1 1 50 TYR HE2 H -4.832 -16.469 8.871 1.00 . A A . 48 TYR HE2 1 1
15 47042 1 1 50 TYR HH H -8.388 -16.175 9.540 1.00 . A A . 48 TYR HH 1 1
15 47043 1 1 50 TYR N N -4.942 -10.855 8.317 1.00 . A A . 48 TYR N 1 1
15 47044 1 1 50 TYR O O -4.596 -8.932 6.544 1.00 . A A . 48 TYR O 1 1
15 47045 1 1 50 TYR OH O -7.441 -16.373 9.556 1.00 . A A . 48 TYR OH 1 1
15 47046 1 1 51 SER C C -4.279 -9.421 2.828 1.00 . A A . 49 SER C 1 1
15 47047 1 1 51 SER CA C -3.394 -9.073 4.028 1.00 . A A . 49 SER CA 1 1
15 47048 1 1 51 SER CB C -1.948 -8.865 3.576 1.00 . A A . 49 SER CB 1 1
15 47049 1 1 51 SER H H -3.241 -11.060 4.726 1.00 . A A . 49 SER H 1 1
15 47050 1 1 51 SER HA H -3.750 -8.141 4.466 1.00 . A A . 49 SER HA 1 1
15 47051 1 1 51 SER HB2 H -1.616 -9.746 3.028 1.00 . A A . 49 SER HB2 1 1
15 47052 1 1 51 SER HB3 H -1.915 -8.010 2.904 1.00 . A A . 49 SER HB3 1 1
15 47053 1 1 51 SER HG H -1.498 -8.013 5.287 1.00 . A A . 49 SER HG 1 1
15 47054 1 1 51 SER N N -3.468 -10.132 5.036 1.00 . A A . 49 SER N 1 1
15 47055 1 1 51 SER O O -4.468 -10.604 2.534 1.00 . A A . 49 SER O 1 1
15 47056 1 1 51 SER OG O -1.081 -8.645 4.672 1.00 . A A . 49 SER OG 1 1
15 47057 1 1 52 VAL C C -5.680 -9.622 0.181 1.00 . A A . 50 VAL C 1 1
15 47058 1 1 52 VAL CA C -5.876 -8.472 1.144 1.00 . A A . 50 VAL CA 1 1
15 47059 1 1 52 VAL CB C -6.185 -7.131 0.480 1.00 . A A . 50 VAL CB 1 1
15 47060 1 1 52 VAL CG1 C -6.792 -6.102 1.440 1.00 . A A . 50 VAL CG1 1 1
15 47061 1 1 52 VAL CG2 C -4.929 -6.611 -0.140 1.00 . A A . 50 VAL CG2 1 1
15 47062 1 1 52 VAL H H -4.551 -7.468 2.449 1.00 . A A . 50 VAL H 1 1
15 47063 1 1 52 VAL HA H -6.808 -8.667 1.597 1.00 . A A . 50 VAL HA 1 1
15 47064 1 1 52 VAL HB H -6.897 -7.303 -0.321 1.00 . A A . 50 VAL HB 1 1
15 47065 1 1 52 VAL HG11 H -7.777 -6.443 1.745 1.00 . A A . 50 VAL HG11 1 1
15 47066 1 1 52 VAL HG12 H -6.175 -5.957 2.326 1.00 . A A . 50 VAL HG12 1 1
15 47067 1 1 52 VAL HG13 H -6.895 -5.139 0.937 1.00 . A A . 50 VAL HG13 1 1
15 47068 1 1 52 VAL HG21 H -5.103 -5.634 -0.578 1.00 . A A . 50 VAL HG21 1 1
15 47069 1 1 52 VAL HG22 H -4.182 -6.560 0.637 1.00 . A A . 50 VAL HG22 1 1
15 47070 1 1 52 VAL HG23 H -4.647 -7.340 -0.883 1.00 . A A . 50 VAL HG23 1 1
15 47071 1 1 52 VAL N N -4.805 -8.401 2.139 1.00 . A A . 50 VAL N 1 1
15 47072 1 1 52 VAL O O -6.587 -10.421 0.063 1.00 . A A . 50 VAL O 1 1
15 47073 1 1 53 GLN C C -4.746 -12.216 -0.899 1.00 . A A . 51 GLN C 1 1
15 47074 1 1 53 GLN CA C -4.356 -10.839 -1.447 1.00 . A A . 51 GLN CA 1 1
15 47075 1 1 53 GLN CB C -2.920 -10.738 -1.930 1.00 . A A . 51 GLN CB 1 1
15 47076 1 1 53 GLN CD C -1.782 -12.915 -1.958 1.00 . A A . 51 GLN CD 1 1
15 47077 1 1 53 GLN CG C -2.499 -11.904 -2.832 1.00 . A A . 51 GLN CG 1 1
15 47078 1 1 53 GLN H H -3.799 -9.110 -0.305 1.00 . A A . 51 GLN H 1 1
15 47079 1 1 53 GLN HA H -5.004 -10.666 -2.307 1.00 . A A . 51 GLN HA 1 1
15 47080 1 1 53 GLN HB2 H -2.850 -9.808 -2.467 1.00 . A A . 51 GLN HB2 1 1
15 47081 1 1 53 GLN HB3 H -2.253 -10.656 -1.069 1.00 . A A . 51 GLN HB3 1 1
15 47082 1 1 53 GLN HE21 H -3.238 -14.311 -2.175 1.00 . A A . 51 GLN HE21 1 1
15 47083 1 1 53 GLN HE22 H -1.897 -14.737 -1.127 1.00 . A A . 51 GLN HE22 1 1
15 47084 1 1 53 GLN HG2 H -3.360 -12.346 -3.335 1.00 . A A . 51 GLN HG2 1 1
15 47085 1 1 53 GLN HG3 H -1.811 -11.555 -3.595 1.00 . A A . 51 GLN HG3 1 1
15 47086 1 1 53 GLN N N -4.536 -9.779 -0.466 1.00 . A A . 51 GLN N 1 1
15 47087 1 1 53 GLN NE2 N -2.358 -14.075 -1.738 1.00 . A A . 51 GLN NE2 1 1
15 47088 1 1 53 GLN O O -5.363 -12.987 -1.628 1.00 . A A . 51 GLN O 1 1
15 47089 1 1 53 GLN OE1 O -0.728 -12.588 -1.424 1.00 . A A . 51 GLN OE1 1 1
15 47090 1 1 54 ASP C C -6.472 -13.725 1.045 1.00 . A A . 52 ASP C 1 1
15 47091 1 1 54 ASP CA C -4.940 -13.706 1.033 1.00 . A A . 52 ASP CA 1 1
15 47092 1 1 54 ASP CB C -4.352 -13.901 2.447 1.00 . A A . 52 ASP CB 1 1
15 47093 1 1 54 ASP CG C -4.284 -15.381 2.881 1.00 . A A . 52 ASP CG 1 1
15 47094 1 1 54 ASP H H -4.006 -11.750 0.893 1.00 . A A . 52 ASP H 1 1
15 47095 1 1 54 ASP HA H -4.625 -14.563 0.429 1.00 . A A . 52 ASP HA 1 1
15 47096 1 1 54 ASP HB2 H -3.341 -13.495 2.468 1.00 . A A . 52 ASP HB2 1 1
15 47097 1 1 54 ASP HB3 H -4.940 -13.335 3.170 1.00 . A A . 52 ASP HB3 1 1
15 47098 1 1 54 ASP N N -4.449 -12.494 0.368 1.00 . A A . 52 ASP N 1 1
15 47099 1 1 54 ASP O O -7.020 -14.747 0.661 1.00 . A A . 52 ASP O 1 1
15 47100 1 1 54 ASP OD1 O -5.322 -16.060 3.043 1.00 . A A . 52 ASP OD1 1 1
15 47101 1 1 54 ASP OD2 O -3.162 -15.905 3.086 1.00 . A A . 52 ASP OD2 1 1
15 47102 1 1 55 LEU C C -9.141 -12.945 -0.019 1.00 . A A . 53 LEU C 1 1
15 47103 1 1 55 LEU CA C -8.654 -12.590 1.369 1.00 . A A . 53 LEU CA 1 1
15 47104 1 1 55 LEU CB C -9.134 -11.185 1.799 1.00 . A A . 53 LEU CB 1 1
15 47105 1 1 55 LEU CD1 C -11.122 -10.207 0.655 1.00 . A A . 53 LEU CD1 1 1
15 47106 1 1 55 LEU CD2 C -11.440 -12.149 2.419 1.00 . A A . 53 LEU CD2 1 1
15 47107 1 1 55 LEU CG C -10.660 -10.933 1.908 1.00 . A A . 53 LEU CG 1 1
15 47108 1 1 55 LEU H H -6.835 -11.673 1.382 1.00 . A A . 53 LEU H 1 1
15 47109 1 1 55 LEU HA H -9.021 -13.333 2.078 1.00 . A A . 53 LEU HA 1 1
15 47110 1 1 55 LEU HB2 H -8.670 -10.967 2.737 1.00 . A A . 53 LEU HB2 1 1
15 47111 1 1 55 LEU HB3 H -8.701 -10.445 1.142 1.00 . A A . 53 LEU HB3 1 1
15 47112 1 1 55 LEU HD11 H -11.374 -10.909 -0.136 1.00 . A A . 53 LEU HD11 1 1
15 47113 1 1 55 LEU HD12 H -10.359 -9.504 0.323 1.00 . A A . 53 LEU HD12 1 1
15 47114 1 1 55 LEU HD13 H -11.951 -9.566 0.943 1.00 . A A . 53 LEU HD13 1 1
15 47115 1 1 55 LEU HD21 H -11.350 -12.991 1.742 1.00 . A A . 53 LEU HD21 1 1
15 47116 1 1 55 LEU HD22 H -12.493 -11.895 2.549 1.00 . A A . 53 LEU HD22 1 1
15 47117 1 1 55 LEU HD23 H -11.017 -12.459 3.380 1.00 . A A . 53 LEU HD23 1 1
15 47118 1 1 55 LEU HG H -10.916 -10.172 2.634 1.00 . A A . 53 LEU HG 1 1
15 47119 1 1 55 LEU N N -7.198 -12.632 1.368 1.00 . A A . 53 LEU N 1 1
15 47120 1 1 55 LEU O O -9.964 -13.837 -0.160 1.00 . A A . 53 LEU O 1 1
15 47121 1 1 56 LEU C C -8.822 -13.948 -2.843 1.00 . A A . 54 LEU C 1 1
15 47122 1 1 56 LEU CA C -9.039 -12.498 -2.407 1.00 . A A . 54 LEU CA 1 1
15 47123 1 1 56 LEU CB C -8.330 -11.482 -3.288 1.00 . A A . 54 LEU CB 1 1
15 47124 1 1 56 LEU CD1 C -8.136 -9.237 -1.921 1.00 . A A . 54 LEU CD1 1 1
15 47125 1 1 56 LEU CD2 C -8.638 -9.214 -4.233 1.00 . A A . 54 LEU CD2 1 1
15 47126 1 1 56 LEU CG C -8.820 -10.049 -2.982 1.00 . A A . 54 LEU CG 1 1
15 47127 1 1 56 LEU H H -7.934 -11.545 -0.925 1.00 . A A . 54 LEU H 1 1
15 47128 1 1 56 LEU HA H -10.106 -12.288 -2.475 1.00 . A A . 54 LEU HA 1 1
15 47129 1 1 56 LEU HB2 H -7.246 -11.555 -3.187 1.00 . A A . 54 LEU HB2 1 1
15 47130 1 1 56 LEU HB3 H -8.598 -11.749 -4.310 1.00 . A A . 54 LEU HB3 1 1
15 47131 1 1 56 LEU HD11 H -7.056 -9.292 -2.067 1.00 . A A . 54 LEU HD11 1 1
15 47132 1 1 56 LEU HD12 H -8.477 -9.685 -0.999 1.00 . A A . 54 LEU HD12 1 1
15 47133 1 1 56 LEU HD13 H -8.495 -8.206 -1.934 1.00 . A A . 54 LEU HD13 1 1
15 47134 1 1 56 LEU HD21 H -9.022 -8.207 -4.113 1.00 . A A . 54 LEU HD21 1 1
15 47135 1 1 56 LEU HD22 H -9.149 -9.669 -5.064 1.00 . A A . 54 LEU HD22 1 1
15 47136 1 1 56 LEU HD23 H -7.572 -9.208 -4.454 1.00 . A A . 54 LEU HD23 1 1
15 47137 1 1 56 LEU HG H -9.817 -10.098 -2.563 1.00 . A A . 54 LEU HG 1 1
15 47138 1 1 56 LEU N N -8.621 -12.281 -1.048 1.00 . A A . 54 LEU N 1 1
15 47139 1 1 56 LEU O O -9.732 -14.511 -3.448 1.00 . A A . 54 LEU O 1 1
15 47140 1 1 57 VAL C C -8.568 -16.792 -1.952 1.00 . A A . 55 VAL C 1 1
15 47141 1 1 57 VAL CA C -7.487 -16.009 -2.709 1.00 . A A . 55 VAL CA 1 1
15 47142 1 1 57 VAL CB C -6.062 -16.457 -2.299 1.00 . A A . 55 VAL CB 1 1
15 47143 1 1 57 VAL CG1 C -5.925 -17.977 -2.454 1.00 . A A . 55 VAL CG1 1 1
15 47144 1 1 57 VAL CG2 C -4.922 -15.855 -3.139 1.00 . A A . 55 VAL CG2 1 1
15 47145 1 1 57 VAL H H -6.971 -14.072 -1.973 1.00 . A A . 55 VAL H 1 1
15 47146 1 1 57 VAL HA H -7.620 -16.223 -3.766 1.00 . A A . 55 VAL HA 1 1
15 47147 1 1 57 VAL HB H -5.892 -16.187 -1.259 1.00 . A A . 55 VAL HB 1 1
15 47148 1 1 57 VAL HG11 H -6.607 -18.488 -1.779 1.00 . A A . 55 VAL HG11 1 1
15 47149 1 1 57 VAL HG12 H -6.163 -18.262 -3.479 1.00 . A A . 55 VAL HG12 1 1
15 47150 1 1 57 VAL HG13 H -4.914 -18.293 -2.207 1.00 . A A . 55 VAL HG13 1 1
15 47151 1 1 57 VAL HG21 H -4.985 -14.773 -3.187 1.00 . A A . 55 VAL HG21 1 1
15 47152 1 1 57 VAL HG22 H -3.963 -16.128 -2.700 1.00 . A A . 55 VAL HG22 1 1
15 47153 1 1 57 VAL HG23 H -4.949 -16.247 -4.155 1.00 . A A . 55 VAL HG23 1 1
15 47154 1 1 57 VAL N N -7.688 -14.573 -2.494 1.00 . A A . 55 VAL N 1 1
15 47155 1 1 57 VAL O O -9.277 -17.606 -2.541 1.00 . A A . 55 VAL O 1 1
15 47156 1 1 58 ARG C C -11.003 -17.313 -0.314 1.00 . A A . 56 ARG C 1 1
15 47157 1 1 58 ARG CA C -9.589 -17.317 0.225 1.00 . A A . 56 ARG CA 1 1
15 47158 1 1 58 ARG CB C -9.595 -16.747 1.643 1.00 . A A . 56 ARG CB 1 1
15 47159 1 1 58 ARG CD C -8.538 -17.504 3.748 1.00 . A A . 56 ARG CD 1 1
15 47160 1 1 58 ARG CG C -8.266 -16.922 2.378 1.00 . A A . 56 ARG CG 1 1
15 47161 1 1 58 ARG CZ C -7.296 -18.047 5.816 1.00 . A A . 56 ARG CZ 1 1
15 47162 1 1 58 ARG H H -8.097 -15.855 -0.229 1.00 . A A . 56 ARG H 1 1
15 47163 1 1 58 ARG HA H -9.234 -18.348 0.248 1.00 . A A . 56 ARG HA 1 1
15 47164 1 1 58 ARG HB2 H -9.842 -15.685 1.631 1.00 . A A . 56 ARG HB2 1 1
15 47165 1 1 58 ARG HB3 H -10.391 -17.252 2.188 1.00 . A A . 56 ARG HB3 1 1
15 47166 1 1 58 ARG HD2 H -9.369 -16.950 4.184 1.00 . A A . 56 ARG HD2 1 1
15 47167 1 1 58 ARG HD3 H -8.833 -18.541 3.613 1.00 . A A . 56 ARG HD3 1 1
15 47168 1 1 58 ARG HE H -6.543 -16.956 4.227 1.00 . A A . 56 ARG HE 1 1
15 47169 1 1 58 ARG HG2 H -7.580 -17.573 1.831 1.00 . A A . 56 ARG HG2 1 1
15 47170 1 1 58 ARG HG3 H -7.825 -15.944 2.522 1.00 . A A . 56 ARG HG3 1 1
15 47171 1 1 58 ARG HH11 H -9.168 -18.803 5.675 1.00 . A A . 56 ARG HH11 1 1
15 47172 1 1 58 ARG HH12 H -8.270 -19.371 7.034 1.00 . A A . 56 ARG HH12 1 1
15 47173 1 1 58 ARG HH21 H -5.316 -17.650 6.192 1.00 . A A . 56 ARG HH21 1 1
15 47174 1 1 58 ARG HH22 H -6.113 -18.508 7.440 1.00 . A A . 56 ARG HH22 1 1
15 47175 1 1 58 ARG N N -8.699 -16.559 -0.645 1.00 . A A . 56 ARG N 1 1
15 47176 1 1 58 ARG NE N -7.361 -17.435 4.627 1.00 . A A . 56 ARG NE 1 1
15 47177 1 1 58 ARG NH1 N -8.360 -18.706 6.269 1.00 . A A . 56 ARG NH1 1 1
15 47178 1 1 58 ARG NH2 N -6.195 -18.020 6.551 1.00 . A A . 56 ARG NH2 1 1
15 47179 1 1 58 ARG O O -11.606 -18.378 -0.427 1.00 . A A . 56 ARG O 1 1
15 47180 1 1 59 VAL C C -12.927 -16.803 -2.465 1.00 . A A . 57 VAL C 1 1
15 47181 1 1 59 VAL CA C -12.854 -15.974 -1.189 1.00 . A A . 57 VAL CA 1 1
15 47182 1 1 59 VAL CB C -13.200 -14.496 -1.467 1.00 . A A . 57 VAL CB 1 1
15 47183 1 1 59 VAL CG1 C -14.622 -14.360 -2.005 1.00 . A A . 57 VAL CG1 1 1
15 47184 1 1 59 VAL CG2 C -13.088 -13.593 -0.235 1.00 . A A . 57 VAL CG2 1 1
15 47185 1 1 59 VAL H H -10.988 -15.303 -0.363 1.00 . A A . 57 VAL H 1 1
15 47186 1 1 59 VAL HA H -13.577 -16.388 -0.487 1.00 . A A . 57 VAL HA 1 1
15 47187 1 1 59 VAL HB H -12.528 -14.102 -2.228 1.00 . A A . 57 VAL HB 1 1
15 47188 1 1 59 VAL HG11 H -14.815 -13.313 -2.241 1.00 . A A . 57 VAL HG11 1 1
15 47189 1 1 59 VAL HG12 H -14.719 -14.948 -2.915 1.00 . A A . 57 VAL HG12 1 1
15 47190 1 1 59 VAL HG13 H -15.346 -14.706 -1.273 1.00 . A A . 57 VAL HG13 1 1
15 47191 1 1 59 VAL HG21 H -13.919 -12.897 -0.167 1.00 . A A . 57 VAL HG21 1 1
15 47192 1 1 59 VAL HG22 H -13.053 -14.179 0.681 1.00 . A A . 57 VAL HG22 1 1
15 47193 1 1 59 VAL HG23 H -12.190 -12.995 -0.350 1.00 . A A . 57 VAL HG23 1 1
15 47194 1 1 59 VAL N N -11.541 -16.126 -0.588 1.00 . A A . 57 VAL N 1 1
15 47195 1 1 59 VAL O O -13.859 -17.596 -2.566 1.00 . A A . 57 VAL O 1 1
15 47196 1 1 60 ALA C C -12.115 -18.787 -4.578 1.00 . A A . 58 ALA C 1 1
15 47197 1 1 60 ALA CA C -12.018 -17.271 -4.707 1.00 . A A . 58 ALA CA 1 1
15 47198 1 1 60 ALA CB C -10.775 -16.893 -5.516 1.00 . A A . 58 ALA CB 1 1
15 47199 1 1 60 ALA H H -11.228 -15.968 -3.228 1.00 . A A . 58 ALA H 1 1
15 47200 1 1 60 ALA HA H -12.894 -16.930 -5.257 1.00 . A A . 58 ALA HA 1 1
15 47201 1 1 60 ALA HB1 H -10.706 -15.813 -5.592 1.00 . A A . 58 ALA HB1 1 1
15 47202 1 1 60 ALA HB2 H -9.880 -17.275 -5.030 1.00 . A A . 58 ALA HB2 1 1
15 47203 1 1 60 ALA HB3 H -10.844 -17.326 -6.514 1.00 . A A . 58 ALA HB3 1 1
15 47204 1 1 60 ALA N N -11.997 -16.608 -3.409 1.00 . A A . 58 ALA N 1 1
15 47205 1 1 60 ALA O O -12.844 -19.390 -5.357 1.00 . A A . 58 ALA O 1 1
15 47206 1 1 61 GLU C C -12.401 -21.419 -2.616 1.00 . A A . 59 GLU C 1 1
15 47207 1 1 61 GLU CA C -11.233 -20.800 -3.418 1.00 . A A . 59 GLU CA 1 1
15 47208 1 1 61 GLU CB C -9.896 -20.980 -2.684 1.00 . A A . 59 GLU CB 1 1
15 47209 1 1 61 GLU CD C -8.508 -22.555 -4.094 1.00 . A A . 59 GLU CD 1 1
15 47210 1 1 61 GLU CG C -9.342 -22.395 -2.819 1.00 . A A . 59 GLU CG 1 1
15 47211 1 1 61 GLU H H -10.769 -18.756 -3.095 1.00 . A A . 59 GLU H 1 1
15 47212 1 1 61 GLU HA H -11.171 -21.286 -4.392 1.00 . A A . 59 GLU HA 1 1
15 47213 1 1 61 GLU HB2 H -9.151 -20.281 -3.071 1.00 . A A . 59 GLU HB2 1 1
15 47214 1 1 61 GLU HB3 H -10.052 -20.753 -1.633 1.00 . A A . 59 GLU HB3 1 1
15 47215 1 1 61 GLU HG2 H -8.701 -22.600 -1.959 1.00 . A A . 59 GLU HG2 1 1
15 47216 1 1 61 GLU HG3 H -10.177 -23.093 -2.799 1.00 . A A . 59 GLU HG3 1 1
15 47217 1 1 61 GLU N N -11.396 -19.364 -3.614 1.00 . A A . 59 GLU N 1 1
15 47218 1 1 61 GLU O O -12.762 -22.583 -2.801 1.00 . A A . 59 GLU O 1 1
15 47219 1 1 61 GLU OE1 O -9.067 -22.891 -5.159 1.00 . A A . 59 GLU OE1 1 1
15 47220 1 1 61 GLU OE2 O -7.273 -22.332 -4.013 1.00 . A A . 59 GLU OE2 1 1
15 47221 1 1 62 ASP C C -15.476 -20.835 -2.008 1.00 . A A . 60 ASP C 1 1
15 47222 1 1 62 ASP CA C -14.286 -20.960 -1.042 1.00 . A A . 60 ASP CA 1 1
15 47223 1 1 62 ASP CB C -14.500 -19.989 0.129 1.00 . A A . 60 ASP CB 1 1
15 47224 1 1 62 ASP CG C -15.410 -20.527 1.250 1.00 . A A . 60 ASP CG 1 1
15 47225 1 1 62 ASP H H -12.603 -19.720 -1.591 1.00 . A A . 60 ASP H 1 1
15 47226 1 1 62 ASP HA H -14.226 -21.977 -0.660 1.00 . A A . 60 ASP HA 1 1
15 47227 1 1 62 ASP HB2 H -13.529 -19.726 0.530 1.00 . A A . 60 ASP HB2 1 1
15 47228 1 1 62 ASP HB3 H -14.929 -19.066 -0.259 1.00 . A A . 60 ASP HB3 1 1
15 47229 1 1 62 ASP N N -13.015 -20.635 -1.721 1.00 . A A . 60 ASP N 1 1
15 47230 1 1 62 ASP O O -16.588 -21.298 -1.742 1.00 . A A . 60 ASP O 1 1
15 47231 1 1 62 ASP OD1 O -16.651 -20.364 1.161 1.00 . A A . 60 ASP OD1 1 1
15 47232 1 1 62 ASP OD2 O -14.918 -20.969 2.314 1.00 . A A . 60 ASP OD2 1 1
15 47233 1 1 63 ARG C C -15.488 -20.637 -5.478 1.00 . A A . 61 ARG C 1 1
15 47234 1 1 63 ARG CA C -16.070 -19.874 -4.278 1.00 . A A . 61 ARG CA 1 1
15 47235 1 1 63 ARG CB C -16.175 -18.353 -4.544 1.00 . A A . 61 ARG CB 1 1
15 47236 1 1 63 ARG CD C -18.312 -17.362 -3.550 1.00 . A A . 61 ARG CD 1 1
15 47237 1 1 63 ARG CG C -16.797 -17.531 -3.410 1.00 . A A . 61 ARG CG 1 1
15 47238 1 1 63 ARG CZ C -20.198 -16.708 -2.068 1.00 . A A . 61 ARG CZ 1 1
15 47239 1 1 63 ARG H H -14.293 -19.748 -3.118 1.00 . A A . 61 ARG H 1 1
15 47240 1 1 63 ARG HA H -17.064 -20.280 -4.090 1.00 . A A . 61 ARG HA 1 1
15 47241 1 1 63 ARG HB2 H -15.175 -17.974 -4.747 1.00 . A A . 61 ARG HB2 1 1
15 47242 1 1 63 ARG HB3 H -16.770 -18.176 -5.435 1.00 . A A . 61 ARG HB3 1 1
15 47243 1 1 63 ARG HD2 H -18.525 -16.686 -4.378 1.00 . A A . 61 ARG HD2 1 1
15 47244 1 1 63 ARG HD3 H -18.758 -18.336 -3.762 1.00 . A A . 61 ARG HD3 1 1
15 47245 1 1 63 ARG HE H -18.266 -16.911 -1.500 1.00 . A A . 61 ARG HE 1 1
15 47246 1 1 63 ARG HG2 H -16.572 -18.008 -2.460 1.00 . A A . 61 ARG HG2 1 1
15 47247 1 1 63 ARG HG3 H -16.348 -16.539 -3.413 1.00 . A A . 61 ARG HG3 1 1
15 47248 1 1 63 ARG HH11 H -20.704 -16.390 -4.031 1.00 . A A . 61 ARG HH11 1 1
15 47249 1 1 63 ARG HH12 H -22.042 -16.743 -3.012 1.00 . A A . 61 ARG HH12 1 1
15 47250 1 1 63 ARG HH21 H -20.039 -16.959 -0.033 1.00 . A A . 61 ARG HH21 1 1
15 47251 1 1 63 ARG HH22 H -21.643 -16.721 -0.603 1.00 . A A . 61 ARG HH22 1 1
15 47252 1 1 63 ARG N N -15.231 -20.131 -3.112 1.00 . A A . 61 ARG N 1 1
15 47253 1 1 63 ARG NE N -18.889 -16.843 -2.299 1.00 . A A . 61 ARG NE 1 1
15 47254 1 1 63 ARG NH1 N -21.041 -16.547 -3.080 1.00 . A A . 61 ARG NH1 1 1
15 47255 1 1 63 ARG NH2 N -20.647 -16.723 -0.818 1.00 . A A . 61 ARG NH2 1 1
15 47256 1 1 63 ARG O O -14.739 -21.605 -5.342 1.00 . A A . 61 ARG O 1 1
15 47257 1 1 64 ASN C C -14.816 -19.992 -8.882 1.00 . A A . 62 ASN C 1 1
15 47258 1 1 64 ASN CA C -15.681 -20.858 -7.963 1.00 . A A . 62 ASN CA 1 1
15 47259 1 1 64 ASN CB C -17.037 -21.192 -8.556 1.00 . A A . 62 ASN CB 1 1
15 47260 1 1 64 ASN CG C -17.749 -19.954 -9.058 1.00 . A A . 62 ASN CG 1 1
15 47261 1 1 64 ASN H H -16.590 -19.480 -6.693 1.00 . A A . 62 ASN H 1 1
15 47262 1 1 64 ASN HA H -15.164 -21.791 -7.852 1.00 . A A . 62 ASN HA 1 1
15 47263 1 1 64 ASN HB2 H -16.854 -21.869 -9.376 1.00 . A A . 62 ASN HB2 1 1
15 47264 1 1 64 ASN HB3 H -17.631 -21.686 -7.794 1.00 . A A . 62 ASN HB3 1 1
15 47265 1 1 64 ASN HD21 H -17.214 -20.447 -10.888 1.00 . A A . 62 ASN HD21 1 1
15 47266 1 1 64 ASN HD22 H -17.543 -18.786 -10.563 1.00 . A A . 62 ASN HD22 1 1
15 47267 1 1 64 ASN N N -15.929 -20.243 -6.668 1.00 . A A . 62 ASN N 1 1
15 47268 1 1 64 ASN ND2 N -17.733 -19.754 -10.360 1.00 . A A . 62 ASN ND2 1 1
15 47269 1 1 64 ASN O O -14.922 -20.067 -10.103 1.00 . A A . 62 ASN O 1 1
15 47270 1 1 64 ASN OD1 O -18.212 -19.126 -8.278 1.00 . A A . 62 ASN OD1 1 1
15 47271 1 1 65 LEU C C -11.971 -18.023 -9.210 1.00 . A A . 63 LEU C 1 1
15 47272 1 1 65 LEU CA C -13.474 -17.923 -8.982 1.00 . A A . 63 LEU CA 1 1
15 47273 1 1 65 LEU CB C -13.865 -16.654 -8.227 1.00 . A A . 63 LEU CB 1 1
15 47274 1 1 65 LEU CD1 C -15.605 -15.318 -7.104 1.00 . A A . 63 LEU CD1 1 1
15 47275 1 1 65 LEU CD2 C -16.243 -16.652 -9.147 1.00 . A A . 63 LEU CD2 1 1
15 47276 1 1 65 LEU CG C -15.365 -16.596 -7.899 1.00 . A A . 63 LEU CG 1 1
15 47277 1 1 65 LEU H H -13.930 -19.255 -7.303 1.00 . A A . 63 LEU H 1 1
15 47278 1 1 65 LEU HA H -13.926 -17.855 -9.969 1.00 . A A . 63 LEU HA 1 1
15 47279 1 1 65 LEU HB2 H -13.288 -16.607 -7.307 1.00 . A A . 63 LEU HB2 1 1
15 47280 1 1 65 LEU HB3 H -13.602 -15.790 -8.838 1.00 . A A . 63 LEU HB3 1 1
15 47281 1 1 65 LEU HD11 H -16.672 -15.199 -6.913 1.00 . A A . 63 LEU HD11 1 1
15 47282 1 1 65 LEU HD12 H -15.225 -14.467 -7.672 1.00 . A A . 63 LEU HD12 1 1
15 47283 1 1 65 LEU HD13 H -15.076 -15.377 -6.153 1.00 . A A . 63 LEU HD13 1 1
15 47284 1 1 65 LEU HD21 H -15.933 -15.927 -9.891 1.00 . A A . 63 LEU HD21 1 1
15 47285 1 1 65 LEU HD22 H -17.284 -16.491 -8.873 1.00 . A A . 63 LEU HD22 1 1
15 47286 1 1 65 LEU HD23 H -16.167 -17.630 -9.610 1.00 . A A . 63 LEU HD23 1 1
15 47287 1 1 65 LEU HG H -15.645 -17.449 -7.280 1.00 . A A . 63 LEU HG 1 1
15 47288 1 1 65 LEU N N -14.017 -19.109 -8.300 1.00 . A A . 63 LEU N 1 1
15 47289 1 1 65 LEU O O -11.382 -19.050 -8.873 1.00 . A A . 63 LEU O 1 1
15 47290 1 1 66 ASP C C -9.297 -15.853 -9.789 1.00 . A A . 64 ASP C 1 1
15 47291 1 1 66 ASP CA C -9.960 -17.119 -10.270 1.00 . A A . 64 ASP CA 1 1
15 47292 1 1 66 ASP CB C -9.764 -17.280 -11.785 1.00 . A A . 64 ASP CB 1 1
15 47293 1 1 66 ASP CG C -10.987 -17.681 -12.603 1.00 . A A . 64 ASP CG 1 1
15 47294 1 1 66 ASP H H -11.747 -16.092 -10.016 1.00 . A A . 64 ASP H 1 1
15 47295 1 1 66 ASP HA H -9.492 -17.980 -9.804 1.00 . A A . 64 ASP HA 1 1
15 47296 1 1 66 ASP HB2 H -9.398 -16.341 -12.157 1.00 . A A . 64 ASP HB2 1 1
15 47297 1 1 66 ASP HB3 H -8.950 -17.980 -11.958 1.00 . A A . 64 ASP HB3 1 1
15 47298 1 1 66 ASP N N -11.337 -17.004 -9.809 1.00 . A A . 64 ASP N 1 1
15 47299 1 1 66 ASP O O -9.555 -14.754 -10.285 1.00 . A A . 64 ASP O 1 1
15 47300 1 1 66 ASP OD1 O -11.902 -16.846 -12.758 1.00 . A A . 64 ASP OD1 1 1
15 47301 1 1 66 ASP OD2 O -11.043 -18.836 -13.088 1.00 . A A . 64 ASP OD2 1 1
15 47302 1 1 67 VAL C C -7.110 -13.923 -8.855 1.00 . A A . 65 VAL C 1 1
15 47303 1 1 67 VAL CA C -7.986 -14.848 -7.992 1.00 . A A . 65 VAL CA 1 1
15 47304 1 1 67 VAL CB C -7.258 -15.409 -6.764 1.00 . A A . 65 VAL CB 1 1
15 47305 1 1 67 VAL CG1 C -6.043 -16.233 -7.195 1.00 . A A . 65 VAL CG1 1 1
15 47306 1 1 67 VAL CG2 C -6.839 -14.272 -5.841 1.00 . A A . 65 VAL CG2 1 1
15 47307 1 1 67 VAL H H -8.254 -16.922 -8.443 1.00 . A A . 65 VAL H 1 1
15 47308 1 1 67 VAL HA H -8.853 -14.274 -7.656 1.00 . A A . 65 VAL HA 1 1
15 47309 1 1 67 VAL HB H -7.943 -16.057 -6.217 1.00 . A A . 65 VAL HB 1 1
15 47310 1 1 67 VAL HG11 H -6.332 -16.951 -7.959 1.00 . A A . 65 VAL HG11 1 1
15 47311 1 1 67 VAL HG12 H -5.290 -15.579 -7.626 1.00 . A A . 65 VAL HG12 1 1
15 47312 1 1 67 VAL HG13 H -5.622 -16.761 -6.343 1.00 . A A . 65 VAL HG13 1 1
15 47313 1 1 67 VAL HG21 H -6.070 -13.682 -6.330 1.00 . A A . 65 VAL HG21 1 1
15 47314 1 1 67 VAL HG22 H -7.706 -13.665 -5.592 1.00 . A A . 65 VAL HG22 1 1
15 47315 1 1 67 VAL HG23 H -6.419 -14.677 -4.934 1.00 . A A . 65 VAL HG23 1 1
15 47316 1 1 67 VAL N N -8.496 -15.981 -8.746 1.00 . A A . 65 VAL N 1 1
15 47317 1 1 67 VAL O O -6.985 -12.733 -8.570 1.00 . A A . 65 VAL O 1 1
15 47318 1 1 68 GLU C C -6.784 -12.558 -11.494 1.00 . A A . 66 GLU C 1 1
15 47319 1 1 68 GLU CA C -5.869 -13.659 -10.976 1.00 . A A . 66 GLU CA 1 1
15 47320 1 1 68 GLU CB C -5.496 -14.596 -12.128 1.00 . A A . 66 GLU CB 1 1
15 47321 1 1 68 GLU CD C -3.008 -14.937 -11.820 1.00 . A A . 66 GLU CD 1 1
15 47322 1 1 68 GLU CG C -4.399 -15.575 -11.722 1.00 . A A . 66 GLU CG 1 1
15 47323 1 1 68 GLU H H -6.652 -15.424 -10.079 1.00 . A A . 66 GLU H 1 1
15 47324 1 1 68 GLU HA H -4.970 -13.201 -10.563 1.00 . A A . 66 GLU HA 1 1
15 47325 1 1 68 GLU HB2 H -6.382 -15.165 -12.418 1.00 . A A . 66 GLU HB2 1 1
15 47326 1 1 68 GLU HB3 H -5.162 -14.013 -12.988 1.00 . A A . 66 GLU HB3 1 1
15 47327 1 1 68 GLU HG2 H -4.584 -15.941 -10.712 1.00 . A A . 66 GLU HG2 1 1
15 47328 1 1 68 GLU HG3 H -4.471 -16.426 -12.395 1.00 . A A . 66 GLU HG3 1 1
15 47329 1 1 68 GLU N N -6.548 -14.431 -9.944 1.00 . A A . 66 GLU N 1 1
15 47330 1 1 68 GLU O O -6.375 -11.401 -11.614 1.00 . A A . 66 GLU O 1 1
15 47331 1 1 68 GLU OE1 O -2.694 -13.974 -11.085 1.00 . A A . 66 GLU OE1 1 1
15 47332 1 1 68 GLU OE2 O -2.200 -15.373 -12.666 1.00 . A A . 66 GLU OE2 1 1
15 47333 1 1 69 VAL C C -9.247 -10.925 -11.125 1.00 . A A . 67 VAL C 1 1
15 47334 1 1 69 VAL CA C -9.012 -11.920 -12.259 1.00 . A A . 67 VAL CA 1 1
15 47335 1 1 69 VAL CB C -10.320 -12.591 -12.724 1.00 . A A . 67 VAL CB 1 1
15 47336 1 1 69 VAL CG1 C -11.167 -11.599 -13.533 1.00 . A A . 67 VAL CG1 1 1
15 47337 1 1 69 VAL CG2 C -10.074 -13.819 -13.601 1.00 . A A . 67 VAL CG2 1 1
15 47338 1 1 69 VAL H H -8.337 -13.855 -11.627 1.00 . A A . 67 VAL H 1 1
15 47339 1 1 69 VAL HA H -8.580 -11.375 -13.099 1.00 . A A . 67 VAL HA 1 1
15 47340 1 1 69 VAL HB H -10.885 -12.910 -11.848 1.00 . A A . 67 VAL HB 1 1
15 47341 1 1 69 VAL HG11 H -10.743 -11.468 -14.528 1.00 . A A . 67 VAL HG11 1 1
15 47342 1 1 69 VAL HG12 H -12.183 -11.978 -13.631 1.00 . A A . 67 VAL HG12 1 1
15 47343 1 1 69 VAL HG13 H -11.191 -10.623 -13.049 1.00 . A A . 67 VAL HG13 1 1
15 47344 1 1 69 VAL HG21 H -9.462 -14.541 -13.079 1.00 . A A . 67 VAL HG21 1 1
15 47345 1 1 69 VAL HG22 H -11.024 -14.298 -13.840 1.00 . A A . 67 VAL HG22 1 1
15 47346 1 1 69 VAL HG23 H -9.556 -13.532 -14.511 1.00 . A A . 67 VAL HG23 1 1
15 47347 1 1 69 VAL N N -8.031 -12.899 -11.808 1.00 . A A . 67 VAL N 1 1
15 47348 1 1 69 VAL O O -9.149 -9.723 -11.342 1.00 . A A . 67 VAL O 1 1
15 47349 1 1 70 LEU C C -8.583 -9.604 -8.441 1.00 . A A . 68 LEU C 1 1
15 47350 1 1 70 LEU CA C -9.715 -10.605 -8.706 1.00 . A A . 68 LEU CA 1 1
15 47351 1 1 70 LEU CB C -9.889 -11.550 -7.511 1.00 . A A . 68 LEU CB 1 1
15 47352 1 1 70 LEU CD1 C -11.643 -13.243 -8.600 1.00 . A A . 68 LEU CD1 1 1
15 47353 1 1 70 LEU CD2 C -11.331 -13.070 -6.126 1.00 . A A . 68 LEU CD2 1 1
15 47354 1 1 70 LEU CG C -11.207 -12.346 -7.464 1.00 . A A . 68 LEU CG 1 1
15 47355 1 1 70 LEU H H -9.655 -12.390 -9.774 1.00 . A A . 68 LEU H 1 1
15 47356 1 1 70 LEU HA H -10.638 -10.047 -8.830 1.00 . A A . 68 LEU HA 1 1
15 47357 1 1 70 LEU HB2 H -9.025 -12.197 -7.436 1.00 . A A . 68 LEU HB2 1 1
15 47358 1 1 70 LEU HB3 H -9.892 -10.926 -6.623 1.00 . A A . 68 LEU HB3 1 1
15 47359 1 1 70 LEU HD11 H -12.722 -13.435 -8.523 1.00 . A A . 68 LEU HD11 1 1
15 47360 1 1 70 LEU HD12 H -11.103 -14.178 -8.559 1.00 . A A . 68 LEU HD12 1 1
15 47361 1 1 70 LEU HD13 H -11.509 -12.695 -9.531 1.00 . A A . 68 LEU HD13 1 1
15 47362 1 1 70 LEU HD21 H -10.472 -13.724 -5.998 1.00 . A A . 68 LEU HD21 1 1
15 47363 1 1 70 LEU HD22 H -12.251 -13.653 -6.086 1.00 . A A . 68 LEU HD22 1 1
15 47364 1 1 70 LEU HD23 H -11.340 -12.349 -5.311 1.00 . A A . 68 LEU HD23 1 1
15 47365 1 1 70 LEU HG H -11.961 -11.625 -7.554 1.00 . A A . 68 LEU HG 1 1
15 47366 1 1 70 LEU N N -9.483 -11.401 -9.899 1.00 . A A . 68 LEU N 1 1
15 47367 1 1 70 LEU O O -8.841 -8.502 -7.959 1.00 . A A . 68 LEU O 1 1
15 47368 1 1 71 ASN C C -6.273 -7.853 -9.421 1.00 . A A . 69 ASN C 1 1
15 47369 1 1 71 ASN CA C -6.167 -9.099 -8.554 1.00 . A A . 69 ASN CA 1 1
15 47370 1 1 71 ASN CB C -4.861 -9.832 -8.895 1.00 . A A . 69 ASN CB 1 1
15 47371 1 1 71 ASN CG C -4.241 -10.521 -7.692 1.00 . A A . 69 ASN CG 1 1
15 47372 1 1 71 ASN H H -7.196 -10.895 -9.120 1.00 . A A . 69 ASN H 1 1
15 47373 1 1 71 ASN HA H -6.131 -8.787 -7.510 1.00 . A A . 69 ASN HA 1 1
15 47374 1 1 71 ASN HB2 H -5.033 -10.547 -9.697 1.00 . A A . 69 ASN HB2 1 1
15 47375 1 1 71 ASN HB3 H -4.130 -9.107 -9.245 1.00 . A A . 69 ASN HB3 1 1
15 47376 1 1 71 ASN HD21 H -5.009 -12.287 -8.251 1.00 . A A . 69 ASN HD21 1 1
15 47377 1 1 71 ASN HD22 H -4.045 -12.322 -6.812 1.00 . A A . 69 ASN HD22 1 1
15 47378 1 1 71 ASN N N -7.334 -9.958 -8.756 1.00 . A A . 69 ASN N 1 1
15 47379 1 1 71 ASN ND2 N -4.555 -11.780 -7.492 1.00 . A A . 69 ASN ND2 1 1
15 47380 1 1 71 ASN O O -5.926 -6.754 -8.972 1.00 . A A . 69 ASN O 1 1
15 47381 1 1 71 ASN OD1 O -3.575 -9.915 -6.862 1.00 . A A . 69 ASN OD1 1 1
15 47382 1 1 72 GLN C C -8.369 -6.271 -11.128 1.00 . A A . 70 GLN C 1 1
15 47383 1 1 72 GLN CA C -7.074 -6.955 -11.570 1.00 . A A . 70 GLN CA 1 1
15 47384 1 1 72 GLN CB C -7.142 -7.480 -13.014 1.00 . A A . 70 GLN CB 1 1
15 47385 1 1 72 GLN CD C -5.741 -7.768 -15.149 1.00 . A A . 70 GLN CD 1 1
15 47386 1 1 72 GLN CG C -5.738 -7.566 -13.635 1.00 . A A . 70 GLN CG 1 1
15 47387 1 1 72 GLN H H -7.003 -8.974 -10.936 1.00 . A A . 70 GLN H 1 1
15 47388 1 1 72 GLN HA H -6.293 -6.203 -11.535 1.00 . A A . 70 GLN HA 1 1
15 47389 1 1 72 GLN HB2 H -7.600 -8.463 -13.024 1.00 . A A . 70 GLN HB2 1 1
15 47390 1 1 72 GLN HB3 H -7.765 -6.817 -13.608 1.00 . A A . 70 GLN HB3 1 1
15 47391 1 1 72 GLN HE21 H -6.132 -9.752 -14.962 1.00 . A A . 70 GLN HE21 1 1
15 47392 1 1 72 GLN HE22 H -5.881 -9.204 -16.589 1.00 . A A . 70 GLN HE22 1 1
15 47393 1 1 72 GLN HG2 H -5.189 -6.651 -13.423 1.00 . A A . 70 GLN HG2 1 1
15 47394 1 1 72 GLN HG3 H -5.212 -8.397 -13.169 1.00 . A A . 70 GLN HG3 1 1
15 47395 1 1 72 GLN N N -6.737 -8.033 -10.658 1.00 . A A . 70 GLN N 1 1
15 47396 1 1 72 GLN NE2 N -5.985 -8.981 -15.611 1.00 . A A . 70 GLN NE2 1 1
15 47397 1 1 72 GLN O O -8.378 -5.048 -11.013 1.00 . A A . 70 GLN O 1 1
15 47398 1 1 72 GLN OE1 O -5.531 -6.837 -15.934 1.00 . A A . 70 GLN OE1 1 1
15 47399 1 1 73 VAL C C -10.655 -5.501 -9.307 1.00 . A A . 71 VAL C 1 1
15 47400 1 1 73 VAL CA C -10.741 -6.452 -10.513 1.00 . A A . 71 VAL CA 1 1
15 47401 1 1 73 VAL CB C -11.816 -7.557 -10.405 1.00 . A A . 71 VAL CB 1 1
15 47402 1 1 73 VAL CG1 C -13.098 -6.958 -9.833 1.00 . A A . 71 VAL CG1 1 1
15 47403 1 1 73 VAL CG2 C -12.220 -8.078 -11.787 1.00 . A A . 71 VAL CG2 1 1
15 47404 1 1 73 VAL H H -9.384 -8.028 -10.865 1.00 . A A . 71 VAL H 1 1
15 47405 1 1 73 VAL HA H -11.020 -5.845 -11.365 1.00 . A A . 71 VAL HA 1 1
15 47406 1 1 73 VAL HB H -11.472 -8.409 -9.797 1.00 . A A . 71 VAL HB 1 1
15 47407 1 1 73 VAL HG11 H -12.932 -6.605 -8.827 1.00 . A A . 71 VAL HG11 1 1
15 47408 1 1 73 VAL HG12 H -13.375 -6.104 -10.444 1.00 . A A . 71 VAL HG12 1 1
15 47409 1 1 73 VAL HG13 H -13.914 -7.673 -9.833 1.00 . A A . 71 VAL HG13 1 1
15 47410 1 1 73 VAL HG21 H -11.348 -8.404 -12.347 1.00 . A A . 71 VAL HG21 1 1
15 47411 1 1 73 VAL HG22 H -12.907 -8.917 -11.685 1.00 . A A . 71 VAL HG22 1 1
15 47412 1 1 73 VAL HG23 H -12.752 -7.293 -12.337 1.00 . A A . 71 VAL HG23 1 1
15 47413 1 1 73 VAL N N -9.437 -7.019 -10.826 1.00 . A A . 71 VAL N 1 1
15 47414 1 1 73 VAL O O -11.311 -4.461 -9.298 1.00 . A A . 71 VAL O 1 1
15 47415 1 1 74 ARG C C -9.183 -3.467 -7.636 1.00 . A A . 72 ARG C 1 1
15 47416 1 1 74 ARG CA C -9.537 -4.889 -7.200 1.00 . A A . 72 ARG CA 1 1
15 47417 1 1 74 ARG CB C -8.497 -5.533 -6.262 1.00 . A A . 72 ARG CB 1 1
15 47418 1 1 74 ARG CD C -7.343 -5.327 -3.982 1.00 . A A . 72 ARG CD 1 1
15 47419 1 1 74 ARG CG C -8.037 -4.590 -5.140 1.00 . A A . 72 ARG CG 1 1
15 47420 1 1 74 ARG CZ C -6.490 -3.167 -2.849 1.00 . A A . 72 ARG CZ 1 1
15 47421 1 1 74 ARG H H -9.340 -6.698 -8.334 1.00 . A A . 72 ARG H 1 1
15 47422 1 1 74 ARG HA H -10.465 -4.780 -6.654 1.00 . A A . 72 ARG HA 1 1
15 47423 1 1 74 ARG HB2 H -8.947 -6.422 -5.821 1.00 . A A . 72 ARG HB2 1 1
15 47424 1 1 74 ARG HB3 H -7.624 -5.840 -6.839 1.00 . A A . 72 ARG HB3 1 1
15 47425 1 1 74 ARG HD2 H -8.104 -5.818 -3.375 1.00 . A A . 72 ARG HD2 1 1
15 47426 1 1 74 ARG HD3 H -6.707 -6.105 -4.406 1.00 . A A . 72 ARG HD3 1 1
15 47427 1 1 74 ARG HE H -5.744 -5.013 -2.661 1.00 . A A . 72 ARG HE 1 1
15 47428 1 1 74 ARG HG2 H -7.348 -3.863 -5.573 1.00 . A A . 72 ARG HG2 1 1
15 47429 1 1 74 ARG HG3 H -8.910 -4.076 -4.737 1.00 . A A . 72 ARG HG3 1 1
15 47430 1 1 74 ARG HH11 H -8.139 -2.620 -3.979 1.00 . A A . 72 ARG HH11 1 1
15 47431 1 1 74 ARG HH12 H -7.322 -1.320 -3.355 1.00 . A A . 72 ARG HH12 1 1
15 47432 1 1 74 ARG HH21 H -4.788 -3.207 -1.650 1.00 . A A . 72 ARG HH21 1 1
15 47433 1 1 74 ARG HH22 H -5.444 -1.661 -2.026 1.00 . A A . 72 ARG HH22 1 1
15 47434 1 1 74 ARG N N -9.790 -5.788 -8.326 1.00 . A A . 72 ARG N 1 1
15 47435 1 1 74 ARG NE N -6.487 -4.490 -3.104 1.00 . A A . 72 ARG NE 1 1
15 47436 1 1 74 ARG NH1 N -7.403 -2.339 -3.352 1.00 . A A . 72 ARG NH1 1 1
15 47437 1 1 74 ARG NH2 N -5.538 -2.668 -2.067 1.00 . A A . 72 ARG NH2 1 1
15 47438 1 1 74 ARG O O -9.530 -2.521 -6.933 1.00 . A A . 72 ARG O 1 1
15 47439 1 1 75 ALA C C -8.823 -1.275 -10.188 1.00 . A A . 73 ALA C 1 1
15 47440 1 1 75 ALA CA C -7.934 -2.064 -9.226 1.00 . A A . 73 ALA CA 1 1
15 47441 1 1 75 ALA CB C -6.634 -2.415 -9.940 1.00 . A A . 73 ALA CB 1 1
15 47442 1 1 75 ALA H H -8.382 -4.119 -9.375 1.00 . A A . 73 ALA H 1 1
15 47443 1 1 75 ALA HA H -7.717 -1.434 -8.361 1.00 . A A . 73 ALA HA 1 1
15 47444 1 1 75 ALA HB1 H -6.868 -2.953 -10.864 1.00 . A A . 73 ALA HB1 1 1
15 47445 1 1 75 ALA HB2 H -6.103 -1.494 -10.170 1.00 . A A . 73 ALA HB2 1 1
15 47446 1 1 75 ALA HB3 H -6.013 -3.045 -9.304 1.00 . A A . 73 ALA HB3 1 1
15 47447 1 1 75 ALA N N -8.513 -3.314 -8.775 1.00 . A A . 73 ALA N 1 1
15 47448 1 1 75 ALA O O -8.584 -0.081 -10.380 1.00 . A A . 73 ALA O 1 1
15 47449 1 1 76 GLN C C -11.952 -0.803 -10.918 1.00 . A A . 74 GLN C 1 1
15 47450 1 1 76 GLN CA C -10.740 -1.240 -11.740 1.00 . A A . 74 GLN CA 1 1
15 47451 1 1 76 GLN CB C -11.043 -2.112 -12.971 1.00 . A A . 74 GLN CB 1 1
15 47452 1 1 76 GLN CD C -10.958 -4.589 -13.648 1.00 . A A . 74 GLN CD 1 1
15 47453 1 1 76 GLN CG C -11.508 -3.546 -12.674 1.00 . A A . 74 GLN CG 1 1
15 47454 1 1 76 GLN H H -9.976 -2.883 -10.674 1.00 . A A . 74 GLN H 1 1
15 47455 1 1 76 GLN HA H -10.275 -0.331 -12.126 1.00 . A A . 74 GLN HA 1 1
15 47456 1 1 76 GLN HB2 H -11.800 -1.619 -13.570 1.00 . A A . 74 GLN HB2 1 1
15 47457 1 1 76 GLN HB3 H -10.135 -2.144 -13.568 1.00 . A A . 74 GLN HB3 1 1
15 47458 1 1 76 GLN HE21 H -9.010 -3.998 -13.368 1.00 . A A . 74 GLN HE21 1 1
15 47459 1 1 76 GLN HE22 H -9.305 -5.267 -14.542 1.00 . A A . 74 GLN HE22 1 1
15 47460 1 1 76 GLN HG2 H -11.165 -3.820 -11.686 1.00 . A A . 74 GLN HG2 1 1
15 47461 1 1 76 GLN HG3 H -12.597 -3.581 -12.676 1.00 . A A . 74 GLN HG3 1 1
15 47462 1 1 76 GLN N N -9.801 -1.904 -10.844 1.00 . A A . 74 GLN N 1 1
15 47463 1 1 76 GLN NE2 N -9.648 -4.664 -13.809 1.00 . A A . 74 GLN NE2 1 1
15 47464 1 1 76 GLN O O -13.088 -1.219 -11.147 1.00 . A A . 74 GLN O 1 1
15 47465 1 1 76 GLN OE1 O -11.688 -5.391 -14.218 1.00 . A A . 74 GLN OE1 1 1
15 47466 1 1 77 SER C C -12.400 2.174 -9.088 1.00 . A A . 75 SER C 1 1
15 47467 1 1 77 SER CA C -12.548 0.654 -8.956 1.00 . A A . 75 SER CA 1 1
15 47468 1 1 77 SER CB C -12.093 0.162 -7.560 1.00 . A A . 75 SER CB 1 1
15 47469 1 1 77 SER H H -10.703 0.318 -9.797 1.00 . A A . 75 SER H 1 1
15 47470 1 1 77 SER HA H -13.592 0.382 -9.130 1.00 . A A . 75 SER HA 1 1
15 47471 1 1 77 SER HB2 H -12.350 0.910 -6.809 1.00 . A A . 75 SER HB2 1 1
15 47472 1 1 77 SER HB3 H -12.606 -0.757 -7.286 1.00 . A A . 75 SER HB3 1 1
15 47473 1 1 77 SER HG H -10.489 -0.902 -7.060 1.00 . A A . 75 SER HG 1 1
15 47474 1 1 77 SER N N -11.671 0.057 -9.949 1.00 . A A . 75 SER N 1 1
15 47475 1 1 77 SER O O -11.392 2.655 -9.620 1.00 . A A . 75 SER O 1 1
15 47476 1 1 77 SER OG O -10.688 -0.077 -7.536 1.00 . A A . 75 SER OG 1 1
15 47477 1 1 78 LEU C C -13.359 4.820 -7.012 1.00 . A A . 76 LEU C 1 1
15 47478 1 1 78 LEU CA C -13.310 4.397 -8.469 1.00 . A A . 76 LEU CA 1 1
15 47479 1 1 78 LEU CB C -14.487 5.044 -9.220 1.00 . A A . 76 LEU CB 1 1
15 47480 1 1 78 LEU CD1 C -15.589 5.577 -11.427 1.00 . A A . 76 LEU CD1 1 1
15 47481 1 1 78 LEU CD2 C -13.163 6.029 -11.133 1.00 . A A . 76 LEU CD2 1 1
15 47482 1 1 78 LEU CG C -14.308 5.092 -10.743 1.00 . A A . 76 LEU CG 1 1
15 47483 1 1 78 LEU H H -14.239 2.494 -8.321 1.00 . A A . 76 LEU H 1 1
15 47484 1 1 78 LEU HA H -12.371 4.772 -8.870 1.00 . A A . 76 LEU HA 1 1
15 47485 1 1 78 LEU HB2 H -15.393 4.493 -8.975 1.00 . A A . 76 LEU HB2 1 1
15 47486 1 1 78 LEU HB3 H -14.632 6.062 -8.861 1.00 . A A . 76 LEU HB3 1 1
15 47487 1 1 78 LEU HD11 H -15.450 5.620 -12.506 1.00 . A A . 76 LEU HD11 1 1
15 47488 1 1 78 LEU HD12 H -15.876 6.552 -11.036 1.00 . A A . 76 LEU HD12 1 1
15 47489 1 1 78 LEU HD13 H -16.394 4.870 -11.223 1.00 . A A . 76 LEU HD13 1 1
15 47490 1 1 78 LEU HD21 H -13.179 6.244 -12.197 1.00 . A A . 76 LEU HD21 1 1
15 47491 1 1 78 LEU HD22 H -12.206 5.577 -10.878 1.00 . A A . 76 LEU HD22 1 1
15 47492 1 1 78 LEU HD23 H -13.273 6.973 -10.601 1.00 . A A . 76 LEU HD23 1 1
15 47493 1 1 78 LEU HG H -14.073 4.099 -11.113 1.00 . A A . 76 LEU HG 1 1
15 47494 1 1 78 LEU N N -13.366 2.943 -8.588 1.00 . A A . 76 LEU N 1 1
15 47495 1 1 78 LEU O O -12.706 5.804 -6.661 1.00 . A A . 76 LEU O 1 1
15 47496 1 1 79 ALA C C -12.965 4.553 -4.022 1.00 . A A . 77 ALA C 1 1
15 47497 1 1 79 ALA CA C -14.295 4.519 -4.777 1.00 . A A . 77 ALA CA 1 1
15 47498 1 1 79 ALA CB C -15.294 3.581 -4.113 1.00 . A A . 77 ALA CB 1 1
15 47499 1 1 79 ALA H H -14.587 3.275 -6.477 1.00 . A A . 77 ALA H 1 1
15 47500 1 1 79 ALA HA H -14.726 5.520 -4.774 1.00 . A A . 77 ALA HA 1 1
15 47501 1 1 79 ALA HB1 H -16.188 3.510 -4.730 1.00 . A A . 77 ALA HB1 1 1
15 47502 1 1 79 ALA HB2 H -14.859 2.588 -4.011 1.00 . A A . 77 ALA HB2 1 1
15 47503 1 1 79 ALA HB3 H -15.567 3.977 -3.136 1.00 . A A . 77 ALA HB3 1 1
15 47504 1 1 79 ALA N N -14.096 4.109 -6.159 1.00 . A A . 77 ALA N 1 1
15 47505 1 1 79 ALA O O -12.723 5.480 -3.256 1.00 . A A . 77 ALA O 1 1
15 47506 1 1 80 GLU C C -9.807 4.709 -4.115 1.00 . A A . 78 GLU C 1 1
15 47507 1 1 80 GLU CA C -10.734 3.544 -3.694 1.00 . A A . 78 GLU CA 1 1
15 47508 1 1 80 GLU CB C -10.093 2.164 -3.954 1.00 . A A . 78 GLU CB 1 1
15 47509 1 1 80 GLU CD C -8.504 0.780 -5.427 1.00 . A A . 78 GLU CD 1 1
15 47510 1 1 80 GLU CG C -9.454 1.988 -5.339 1.00 . A A . 78 GLU CG 1 1
15 47511 1 1 80 GLU H H -12.331 2.882 -4.960 1.00 . A A . 78 GLU H 1 1
15 47512 1 1 80 GLU HA H -10.880 3.634 -2.616 1.00 . A A . 78 GLU HA 1 1
15 47513 1 1 80 GLU HB2 H -9.327 2.005 -3.195 1.00 . A A . 78 GLU HB2 1 1
15 47514 1 1 80 GLU HB3 H -10.856 1.389 -3.848 1.00 . A A . 78 GLU HB3 1 1
15 47515 1 1 80 GLU HG2 H -10.249 1.919 -6.078 1.00 . A A . 78 GLU HG2 1 1
15 47516 1 1 80 GLU HG3 H -8.873 2.873 -5.593 1.00 . A A . 78 GLU HG3 1 1
15 47517 1 1 80 GLU N N -12.064 3.604 -4.306 1.00 . A A . 78 GLU N 1 1
15 47518 1 1 80 GLU O O -8.663 4.773 -3.658 1.00 . A A . 78 GLU O 1 1
15 47519 1 1 80 GLU OE1 O -8.650 -0.216 -4.678 1.00 . A A . 78 GLU OE1 1 1
15 47520 1 1 80 GLU OE2 O -7.526 0.881 -6.211 1.00 . A A . 78 GLU OE2 1 1
15 47521 1 1 81 LYS C C -10.375 8.052 -5.019 1.00 . A A . 79 LYS C 1 1
15 47522 1 1 81 LYS CA C -9.566 6.823 -5.410 1.00 . A A . 79 LYS CA 1 1
15 47523 1 1 81 LYS CB C -9.284 6.839 -6.920 1.00 . A A . 79 LYS CB 1 1
15 47524 1 1 81 LYS CD C -9.178 4.636 -8.214 1.00 . A A . 79 LYS CD 1 1
15 47525 1 1 81 LYS CE C -9.627 5.188 -9.574 1.00 . A A . 79 LYS CE 1 1
15 47526 1 1 81 LYS CG C -8.400 5.672 -7.395 1.00 . A A . 79 LYS CG 1 1
15 47527 1 1 81 LYS H H -11.205 5.448 -5.359 1.00 . A A . 79 LYS H 1 1
15 47528 1 1 81 LYS HA H -8.624 6.895 -4.870 1.00 . A A . 79 LYS HA 1 1
15 47529 1 1 81 LYS HB2 H -10.233 6.848 -7.457 1.00 . A A . 79 LYS HB2 1 1
15 47530 1 1 81 LYS HB3 H -8.779 7.776 -7.156 1.00 . A A . 79 LYS HB3 1 1
15 47531 1 1 81 LYS HD2 H -8.559 3.749 -8.362 1.00 . A A . 79 LYS HD2 1 1
15 47532 1 1 81 LYS HD3 H -10.056 4.327 -7.647 1.00 . A A . 79 LYS HD3 1 1
15 47533 1 1 81 LYS HE2 H -10.344 4.494 -10.010 1.00 . A A . 79 LYS HE2 1 1
15 47534 1 1 81 LYS HE3 H -10.133 6.146 -9.437 1.00 . A A . 79 LYS HE3 1 1
15 47535 1 1 81 LYS HG2 H -7.585 6.068 -7.998 1.00 . A A . 79 LYS HG2 1 1
15 47536 1 1 81 LYS HG3 H -7.953 5.177 -6.534 1.00 . A A . 79 LYS HG3 1 1
15 47537 1 1 81 LYS HZ1 H -7.912 4.535 -10.567 1.00 . A A . 79 LYS HZ1 1 1
15 47538 1 1 81 LYS HZ2 H -7.944 6.164 -10.289 1.00 . A A . 79 LYS HZ2 1 1
15 47539 1 1 81 LYS HZ3 H -8.889 5.513 -11.447 1.00 . A A . 79 LYS HZ3 1 1
15 47540 1 1 81 LYS N N -10.263 5.595 -5.013 1.00 . A A . 79 LYS N 1 1
15 47541 1 1 81 LYS NZ N -8.511 5.350 -10.524 1.00 . A A . 79 LYS NZ 1 1
15 47542 1 1 81 LYS O O -9.797 9.078 -4.668 1.00 . A A . 79 LYS O 1 1
15 47543 1 1 82 ASN C C -12.668 9.147 -3.068 1.00 . A A . 80 ASN C 1 1
15 47544 1 1 82 ASN CA C -12.619 9.018 -4.601 1.00 . A A . 80 ASN CA 1 1
15 47545 1 1 82 ASN CB C -14.018 8.748 -5.196 1.00 . A A . 80 ASN CB 1 1
15 47546 1 1 82 ASN CG C -14.135 9.153 -6.655 1.00 . A A . 80 ASN CG 1 1
15 47547 1 1 82 ASN H H -12.132 7.074 -5.253 1.00 . A A . 80 ASN H 1 1
15 47548 1 1 82 ASN HA H -12.242 9.960 -5.001 1.00 . A A . 80 ASN HA 1 1
15 47549 1 1 82 ASN HB2 H -14.295 7.703 -5.061 1.00 . A A . 80 ASN HB2 1 1
15 47550 1 1 82 ASN HB3 H -14.759 9.338 -4.664 1.00 . A A . 80 ASN HB3 1 1
15 47551 1 1 82 ASN HD21 H -13.461 7.361 -7.312 1.00 . A A . 80 ASN HD21 1 1
15 47552 1 1 82 ASN HD22 H -14.054 8.455 -8.562 1.00 . A A . 80 ASN HD22 1 1
15 47553 1 1 82 ASN N N -11.705 7.954 -5.004 1.00 . A A . 80 ASN N 1 1
15 47554 1 1 82 ASN ND2 N -13.835 8.264 -7.582 1.00 . A A . 80 ASN ND2 1 1
15 47555 1 1 82 ASN O O -13.725 9.444 -2.513 1.00 . A A . 80 ASN O 1 1
15 47556 1 1 82 ASN OD1 O -14.508 10.286 -6.954 1.00 . A A . 80 ASN OD1 1 1
15 47557 1 1 83 ALA C C -10.132 9.512 -0.472 1.00 . A A . 81 ALA C 1 1
15 47558 1 1 83 ALA CA C -11.461 8.900 -0.919 1.00 . A A . 81 ALA CA 1 1
15 47559 1 1 83 ALA CB C -11.617 7.471 -0.399 1.00 . A A . 81 ALA CB 1 1
15 47560 1 1 83 ALA H H -10.676 8.799 -2.860 1.00 . A A . 81 ALA H 1 1
15 47561 1 1 83 ALA HA H -12.265 9.503 -0.506 1.00 . A A . 81 ALA HA 1 1
15 47562 1 1 83 ALA HB1 H -12.625 7.105 -0.596 1.00 . A A . 81 ALA HB1 1 1
15 47563 1 1 83 ALA HB2 H -10.901 6.826 -0.904 1.00 . A A . 81 ALA HB2 1 1
15 47564 1 1 83 ALA HB3 H -11.436 7.451 0.678 1.00 . A A . 81 ALA HB3 1 1
15 47565 1 1 83 ALA N N -11.557 8.901 -2.370 1.00 . A A . 81 ALA N 1 1
15 47566 1 1 83 ALA O O -9.208 9.672 -1.276 1.00 . A A . 81 ALA O 1 1
15 47567 1 1 84 GLN C C -7.936 9.437 1.931 1.00 . A A . 82 GLN C 1 1
15 47568 1 1 84 GLN CA C -8.933 10.490 1.462 1.00 . A A . 82 GLN CA 1 1
15 47569 1 1 84 GLN CB C -9.458 11.351 2.623 1.00 . A A . 82 GLN CB 1 1
15 47570 1 1 84 GLN CD C -9.792 10.955 5.104 1.00 . A A . 82 GLN CD 1 1
15 47571 1 1 84 GLN CG C -10.219 10.558 3.698 1.00 . A A . 82 GLN CG 1 1
15 47572 1 1 84 GLN H H -10.746 9.526 1.462 1.00 . A A . 82 GLN H 1 1
15 47573 1 1 84 GLN HA H -8.434 11.130 0.744 1.00 . A A . 82 GLN HA 1 1
15 47574 1 1 84 GLN HB2 H -8.618 11.887 3.065 1.00 . A A . 82 GLN HB2 1 1
15 47575 1 1 84 GLN HB3 H -10.150 12.086 2.226 1.00 . A A . 82 GLN HB3 1 1
15 47576 1 1 84 GLN HE21 H -7.993 10.079 4.862 1.00 . A A . 82 GLN HE21 1 1
15 47577 1 1 84 GLN HE22 H -8.154 11.211 6.221 1.00 . A A . 82 GLN HE22 1 1
15 47578 1 1 84 GLN HG2 H -11.292 10.707 3.578 1.00 . A A . 82 GLN HG2 1 1
15 47579 1 1 84 GLN HG3 H -10.025 9.504 3.563 1.00 . A A . 82 GLN HG3 1 1
15 47580 1 1 84 GLN N N -10.060 9.858 0.813 1.00 . A A . 82 GLN N 1 1
15 47581 1 1 84 GLN NE2 N -8.557 10.658 5.469 1.00 . A A . 82 GLN NE2 1 1
15 47582 1 1 84 GLN O O -8.277 8.261 2.043 1.00 . A A . 82 GLN O 1 1
15 47583 1 1 84 GLN OE1 O -10.555 11.535 5.872 1.00 . A A . 82 GLN OE1 1 1
15 47584 1 1 85 VAL C C -4.631 9.751 3.467 1.00 . A A . 83 VAL C 1 1
15 47585 1 1 85 VAL CA C -5.603 8.983 2.547 1.00 . A A . 83 VAL CA 1 1
15 47586 1 1 85 VAL CB C -4.884 8.568 1.232 1.00 . A A . 83 VAL CB 1 1
15 47587 1 1 85 VAL CG1 C -4.257 7.185 1.456 1.00 . A A . 83 VAL CG1 1 1
15 47588 1 1 85 VAL CG2 C -5.734 8.475 -0.046 1.00 . A A . 83 VAL CG2 1 1
15 47589 1 1 85 VAL H H -6.568 10.866 2.131 1.00 . A A . 83 VAL H 1 1
15 47590 1 1 85 VAL HA H -5.977 8.106 3.069 1.00 . A A . 83 VAL HA 1 1
15 47591 1 1 85 VAL HB H -4.081 9.302 1.022 1.00 . A A . 83 VAL HB 1 1
15 47592 1 1 85 VAL HG11 H -3.788 7.117 2.430 1.00 . A A . 83 VAL HG11 1 1
15 47593 1 1 85 VAL HG12 H -5.037 6.421 1.442 1.00 . A A . 83 VAL HG12 1 1
15 47594 1 1 85 VAL HG13 H -3.545 6.950 0.666 1.00 . A A . 83 VAL HG13 1 1
15 47595 1 1 85 VAL HG21 H -5.099 8.164 -0.874 1.00 . A A . 83 VAL HG21 1 1
15 47596 1 1 85 VAL HG22 H -6.540 7.748 0.081 1.00 . A A . 83 VAL HG22 1 1
15 47597 1 1 85 VAL HG23 H -6.154 9.447 -0.296 1.00 . A A . 83 VAL HG23 1 1
15 47598 1 1 85 VAL N N -6.718 9.879 2.240 1.00 . A A . 83 VAL N 1 1
15 47599 1 1 85 VAL O O -4.344 10.915 3.174 1.00 . A A . 83 VAL O 1 1
15 47600 1 1 86 VAL C C -2.124 8.919 6.045 1.00 . A A . 84 VAL C 1 1
15 47601 1 1 86 VAL CA C -3.205 9.837 5.500 1.00 . A A . 84 VAL CA 1 1
15 47602 1 1 86 VAL CB C -3.971 10.393 6.710 1.00 . A A . 84 VAL CB 1 1
15 47603 1 1 86 VAL CG1 C -4.957 11.446 6.275 1.00 . A A . 84 VAL CG1 1 1
15 47604 1 1 86 VAL CG2 C -4.683 9.285 7.483 1.00 . A A . 84 VAL CG2 1 1
15 47605 1 1 86 VAL H H -4.357 8.192 4.781 1.00 . A A . 84 VAL H 1 1
15 47606 1 1 86 VAL HA H -2.716 10.655 4.979 1.00 . A A . 84 VAL HA 1 1
15 47607 1 1 86 VAL HB H -3.264 10.880 7.383 1.00 . A A . 84 VAL HB 1 1
15 47608 1 1 86 VAL HG11 H -4.413 12.185 5.691 1.00 . A A . 84 VAL HG11 1 1
15 47609 1 1 86 VAL HG12 H -5.738 10.975 5.684 1.00 . A A . 84 VAL HG12 1 1
15 47610 1 1 86 VAL HG13 H -5.378 11.907 7.162 1.00 . A A . 84 VAL HG13 1 1
15 47611 1 1 86 VAL HG21 H -5.301 9.710 8.272 1.00 . A A . 84 VAL HG21 1 1
15 47612 1 1 86 VAL HG22 H -5.295 8.687 6.805 1.00 . A A . 84 VAL HG22 1 1
15 47613 1 1 86 VAL HG23 H -3.921 8.653 7.938 1.00 . A A . 84 VAL HG23 1 1
15 47614 1 1 86 VAL N N -4.114 9.152 4.555 1.00 . A A . 84 VAL N 1 1
15 47615 1 1 86 VAL O O -2.265 7.719 5.937 1.00 . A A . 84 VAL O 1 1
15 47616 1 1 87 LEU C C -0.596 7.689 8.368 1.00 . A A . 85 LEU C 1 1
15 47617 1 1 87 LEU CA C -0.019 8.717 7.373 1.00 . A A . 85 LEU CA 1 1
15 47618 1 1 87 LEU CB C 0.924 9.744 8.049 1.00 . A A . 85 LEU CB 1 1
15 47619 1 1 87 LEU CD1 C 2.407 8.212 9.531 1.00 . A A . 85 LEU CD1 1 1
15 47620 1 1 87 LEU CD2 C 3.280 8.872 7.381 1.00 . A A . 85 LEU CD2 1 1
15 47621 1 1 87 LEU CG C 2.344 9.324 8.501 1.00 . A A . 85 LEU CG 1 1
15 47622 1 1 87 LEU H H -1.191 10.464 6.856 1.00 . A A . 85 LEU H 1 1
15 47623 1 1 87 LEU HA H 0.555 8.179 6.620 1.00 . A A . 85 LEU HA 1 1
15 47624 1 1 87 LEU HB2 H 1.069 10.571 7.353 1.00 . A A . 85 LEU HB2 1 1
15 47625 1 1 87 LEU HB3 H 0.409 10.157 8.918 1.00 . A A . 85 LEU HB3 1 1
15 47626 1 1 87 LEU HD11 H 1.556 8.279 10.205 1.00 . A A . 85 LEU HD11 1 1
15 47627 1 1 87 LEU HD12 H 3.318 8.329 10.102 1.00 . A A . 85 LEU HD12 1 1
15 47628 1 1 87 LEU HD13 H 2.454 7.250 9.018 1.00 . A A . 85 LEU HD13 1 1
15 47629 1 1 87 LEU HD21 H 2.906 7.965 6.910 1.00 . A A . 85 LEU HD21 1 1
15 47630 1 1 87 LEU HD22 H 4.271 8.661 7.800 1.00 . A A . 85 LEU HD22 1 1
15 47631 1 1 87 LEU HD23 H 3.349 9.661 6.639 1.00 . A A . 85 LEU HD23 1 1
15 47632 1 1 87 LEU HG H 2.793 10.203 8.960 1.00 . A A . 85 LEU HG 1 1
15 47633 1 1 87 LEU N N -1.109 9.464 6.718 1.00 . A A . 85 LEU N 1 1
15 47634 1 1 87 LEU O O -1.563 7.990 9.069 1.00 . A A . 85 LEU O 1 1
15 47635 1 1 88 MET C C 0.722 5.429 10.543 1.00 . A A . 86 MET C 1 1
15 47636 1 1 88 MET CA C -0.208 5.373 9.330 1.00 . A A . 86 MET CA 1 1
15 47637 1 1 88 MET CB C -0.001 4.053 8.573 1.00 . A A . 86 MET CB 1 1
15 47638 1 1 88 MET CE C -2.864 2.165 9.343 1.00 . A A . 86 MET CE 1 1
15 47639 1 1 88 MET CG C -0.170 2.820 9.472 1.00 . A A . 86 MET CG 1 1
15 47640 1 1 88 MET H H 0.803 6.378 7.819 1.00 . A A . 86 MET H 1 1
15 47641 1 1 88 MET HA H -1.248 5.416 9.652 1.00 . A A . 86 MET HA 1 1
15 47642 1 1 88 MET HB2 H -0.722 3.995 7.771 1.00 . A A . 86 MET HB2 1 1
15 47643 1 1 88 MET HB3 H 0.999 4.023 8.139 1.00 . A A . 86 MET HB3 1 1
15 47644 1 1 88 MET HE1 H -2.924 3.234 9.154 1.00 . A A . 86 MET HE1 1 1
15 47645 1 1 88 MET HE2 H -3.657 1.645 8.802 1.00 . A A . 86 MET HE2 1 1
15 47646 1 1 88 MET HE3 H -2.980 1.983 10.410 1.00 . A A . 86 MET HE3 1 1
15 47647 1 1 88 MET HG2 H 0.815 2.380 9.621 1.00 . A A . 86 MET HG2 1 1
15 47648 1 1 88 MET HG3 H -0.558 3.106 10.450 1.00 . A A . 86 MET HG3 1 1
15 47649 1 1 88 MET N N 0.074 6.543 8.501 1.00 . A A . 86 MET N 1 1
15 47650 1 1 88 MET O O 1.900 5.059 10.435 1.00 . A A . 86 MET O 1 1
15 47651 1 1 88 MET SD S -1.255 1.547 8.794 1.00 . A A . 86 MET SD 1 1
15 47652 1 1 89 PRO C C 1.747 4.953 13.241 1.00 . A A . 87 PRO C 1 1
15 47653 1 1 89 PRO CA C 1.118 6.282 12.810 1.00 . A A . 87 PRO CA 1 1
15 47654 1 1 89 PRO CB C 0.204 6.893 13.878 1.00 . A A . 87 PRO CB 1 1
15 47655 1 1 89 PRO CD C -1.083 6.469 11.920 1.00 . A A . 87 PRO CD 1 1
15 47656 1 1 89 PRO CG C -1.193 6.476 13.432 1.00 . A A . 87 PRO CG 1 1
15 47657 1 1 89 PRO HA H 1.906 6.988 12.551 1.00 . A A . 87 PRO HA 1 1
15 47658 1 1 89 PRO HB2 H 0.434 6.532 14.880 1.00 . A A . 87 PRO HB2 1 1
15 47659 1 1 89 PRO HB3 H 0.275 7.978 13.838 1.00 . A A . 87 PRO HB3 1 1
15 47660 1 1 89 PRO HD2 H -1.807 5.756 11.529 1.00 . A A . 87 PRO HD2 1 1
15 47661 1 1 89 PRO HD3 H -1.281 7.469 11.535 1.00 . A A . 87 PRO HD3 1 1
15 47662 1 1 89 PRO HG2 H -1.415 5.470 13.789 1.00 . A A . 87 PRO HG2 1 1
15 47663 1 1 89 PRO HG3 H -1.957 7.180 13.741 1.00 . A A . 87 PRO HG3 1 1
15 47664 1 1 89 PRO N N 0.293 6.094 11.630 1.00 . A A . 87 PRO N 1 1
15 47665 1 1 89 PRO O O 1.074 3.927 13.360 1.00 . A A . 87 PRO O 1 1
15 47666 1 1 90 GLY C C 5.073 3.959 12.606 1.00 . A A . 88 GLY C 1 1
15 47667 1 1 90 GLY CA C 3.924 3.831 13.584 1.00 . A A . 88 GLY CA 1 1
15 47668 1 1 90 GLY H H 3.535 5.870 13.259 1.00 . A A . 88 GLY H 1 1
15 47669 1 1 90 GLY HA2 H 4.302 3.806 14.605 1.00 . A A . 88 GLY HA2 1 1
15 47670 1 1 90 GLY HA3 H 3.412 2.889 13.376 1.00 . A A . 88 GLY HA3 1 1
15 47671 1 1 90 GLY N N 3.065 4.987 13.412 1.00 . A A . 88 GLY N 1 1
15 47672 1 1 90 GLY O O 6.227 4.017 13.021 1.00 . A A . 88 GLY O 1 1
15 47673 1 1 91 ALA C C 6.857 4.770 10.208 1.00 . A A . 89 ALA C 1 1
15 47674 1 1 91 ALA CA C 5.705 3.778 10.250 1.00 . A A . 89 ALA CA 1 1
15 47675 1 1 91 ALA CB C 4.930 3.793 8.937 1.00 . A A . 89 ALA CB 1 1
15 47676 1 1 91 ALA H H 3.870 4.406 11.002 1.00 . A A . 89 ALA H 1 1
15 47677 1 1 91 ALA HA H 6.105 2.776 10.424 1.00 . A A . 89 ALA HA 1 1
15 47678 1 1 91 ALA HB1 H 4.604 4.809 8.707 1.00 . A A . 89 ALA HB1 1 1
15 47679 1 1 91 ALA HB2 H 5.585 3.416 8.156 1.00 . A A . 89 ALA HB2 1 1
15 47680 1 1 91 ALA HB3 H 4.052 3.149 9.016 1.00 . A A . 89 ALA HB3 1 1
15 47681 1 1 91 ALA N N 4.780 4.106 11.313 1.00 . A A . 89 ALA N 1 1
15 47682 1 1 91 ALA O O 7.964 4.434 9.787 1.00 . A A . 89 ALA O 1 1
15 47683 1 1 92 ARG C C 8.887 6.616 11.519 1.00 . A A . 90 ARG C 1 1
15 47684 1 1 92 ARG CA C 7.623 7.022 10.745 1.00 . A A . 90 ARG CA 1 1
15 47685 1 1 92 ARG CB C 6.990 8.285 11.316 1.00 . A A . 90 ARG CB 1 1
15 47686 1 1 92 ARG CD C 6.146 10.582 10.557 1.00 . A A . 90 ARG CD 1 1
15 47687 1 1 92 ARG CG C 6.299 9.103 10.215 1.00 . A A . 90 ARG CG 1 1
15 47688 1 1 92 ARG CZ C 5.088 12.007 12.327 1.00 . A A . 90 ARG CZ 1 1
15 47689 1 1 92 ARG H H 5.702 6.309 10.955 1.00 . A A . 90 ARG H 1 1
15 47690 1 1 92 ARG HA H 7.867 7.209 9.715 1.00 . A A . 90 ARG HA 1 1
15 47691 1 1 92 ARG HB2 H 6.281 8.039 12.109 1.00 . A A . 90 ARG HB2 1 1
15 47692 1 1 92 ARG HB3 H 7.784 8.859 11.756 1.00 . A A . 90 ARG HB3 1 1
15 47693 1 1 92 ARG HD2 H 7.154 10.987 10.499 1.00 . A A . 90 ARG HD2 1 1
15 47694 1 1 92 ARG HD3 H 5.524 11.061 9.804 1.00 . A A . 90 ARG HD3 1 1
15 47695 1 1 92 ARG HE H 5.826 10.171 12.619 1.00 . A A . 90 ARG HE 1 1
15 47696 1 1 92 ARG HG2 H 6.887 9.066 9.298 1.00 . A A . 90 ARG HG2 1 1
15 47697 1 1 92 ARG HG3 H 5.336 8.662 10.001 1.00 . A A . 90 ARG HG3 1 1
15 47698 1 1 92 ARG HH11 H 4.554 12.781 10.503 1.00 . A A . 90 ARG HH11 1 1
15 47699 1 1 92 ARG HH12 H 4.535 13.921 11.793 1.00 . A A . 90 ARG HH12 1 1
15 47700 1 1 92 ARG HH21 H 5.278 11.461 14.259 1.00 . A A . 90 ARG HH21 1 1
15 47701 1 1 92 ARG HH22 H 4.685 13.095 14.018 1.00 . A A . 90 ARG HH22 1 1
15 47702 1 1 92 ARG N N 6.621 5.998 10.683 1.00 . A A . 90 ARG N 1 1
15 47703 1 1 92 ARG NE N 5.586 10.841 11.894 1.00 . A A . 90 ARG NE 1 1
15 47704 1 1 92 ARG NH1 N 4.730 12.969 11.488 1.00 . A A . 90 ARG NH1 1 1
15 47705 1 1 92 ARG NH2 N 4.960 12.198 13.633 1.00 . A A . 90 ARG NH2 1 1
15 47706 1 1 92 ARG O O 9.952 7.169 11.267 1.00 . A A . 90 ARG O 1 1
15 47707 1 1 93 GLU C C 10.850 4.317 12.369 1.00 . A A . 91 GLU C 1 1
15 47708 1 1 93 GLU CA C 9.913 5.161 13.239 1.00 . A A . 91 GLU CA 1 1
15 47709 1 1 93 GLU CB C 9.239 4.386 14.382 1.00 . A A . 91 GLU CB 1 1
15 47710 1 1 93 GLU CD C 9.139 2.500 16.020 1.00 . A A . 91 GLU CD 1 1
15 47711 1 1 93 GLU CG C 10.031 3.279 15.044 1.00 . A A . 91 GLU CG 1 1
15 47712 1 1 93 GLU H H 7.951 5.159 12.620 1.00 . A A . 91 GLU H 1 1
15 47713 1 1 93 GLU HA H 10.486 5.990 13.653 1.00 . A A . 91 GLU HA 1 1
15 47714 1 1 93 GLU HB2 H 8.901 5.097 15.129 1.00 . A A . 91 GLU HB2 1 1
15 47715 1 1 93 GLU HB3 H 8.366 3.884 13.984 1.00 . A A . 91 GLU HB3 1 1
15 47716 1 1 93 GLU HG2 H 10.304 2.635 14.216 1.00 . A A . 91 GLU HG2 1 1
15 47717 1 1 93 GLU HG3 H 10.918 3.669 15.542 1.00 . A A . 91 GLU HG3 1 1
15 47718 1 1 93 GLU N N 8.806 5.663 12.443 1.00 . A A . 91 GLU N 1 1
15 47719 1 1 93 GLU O O 12.067 4.365 12.529 1.00 . A A . 91 GLU O 1 1
15 47720 1 1 93 GLU OE1 O 8.733 3.055 17.069 1.00 . A A . 91 GLU OE1 1 1
15 47721 1 1 93 GLU OE2 O 8.769 1.343 15.713 1.00 . A A . 91 GLU OE2 1 1
15 47722 1 1 94 VAL C C 11.632 3.699 9.423 1.00 . A A . 92 VAL C 1 1
15 47723 1 1 94 VAL CA C 11.063 2.754 10.483 1.00 . A A . 92 VAL CA 1 1
15 47724 1 1 94 VAL CB C 10.169 1.629 9.930 1.00 . A A . 92 VAL CB 1 1
15 47725 1 1 94 VAL CG1 C 10.804 0.820 8.799 1.00 . A A . 92 VAL CG1 1 1
15 47726 1 1 94 VAL CG2 C 9.822 0.622 11.037 1.00 . A A . 92 VAL CG2 1 1
15 47727 1 1 94 VAL H H 9.291 3.555 11.343 1.00 . A A . 92 VAL H 1 1
15 47728 1 1 94 VAL HA H 11.910 2.286 10.980 1.00 . A A . 92 VAL HA 1 1
15 47729 1 1 94 VAL HB H 9.255 2.084 9.547 1.00 . A A . 92 VAL HB 1 1
15 47730 1 1 94 VAL HG11 H 11.785 0.447 9.096 1.00 . A A . 92 VAL HG11 1 1
15 47731 1 1 94 VAL HG12 H 10.169 -0.023 8.532 1.00 . A A . 92 VAL HG12 1 1
15 47732 1 1 94 VAL HG13 H 10.904 1.458 7.930 1.00 . A A . 92 VAL HG13 1 1
15 47733 1 1 94 VAL HG21 H 9.012 -0.014 10.691 1.00 . A A . 92 VAL HG21 1 1
15 47734 1 1 94 VAL HG22 H 10.688 -0.007 11.280 1.00 . A A . 92 VAL HG22 1 1
15 47735 1 1 94 VAL HG23 H 9.494 1.137 11.936 1.00 . A A . 92 VAL HG23 1 1
15 47736 1 1 94 VAL N N 10.295 3.538 11.443 1.00 . A A . 92 VAL N 1 1
15 47737 1 1 94 VAL O O 12.788 3.537 9.033 1.00 . A A . 92 VAL O 1 1
15 47738 1 1 95 LEU C C 12.625 6.398 8.662 1.00 . A A . 93 LEU C 1 1
15 47739 1 1 95 LEU CA C 11.397 5.724 8.056 1.00 . A A . 93 LEU CA 1 1
15 47740 1 1 95 LEU CB C 10.340 6.793 7.730 1.00 . A A . 93 LEU CB 1 1
15 47741 1 1 95 LEU CD1 C 8.160 7.448 6.650 1.00 . A A . 93 LEU CD1 1 1
15 47742 1 1 95 LEU CD2 C 9.684 5.865 5.484 1.00 . A A . 93 LEU CD2 1 1
15 47743 1 1 95 LEU CG C 9.175 6.317 6.850 1.00 . A A . 93 LEU CG 1 1
15 47744 1 1 95 LEU H H 9.915 4.786 9.293 1.00 . A A . 93 LEU H 1 1
15 47745 1 1 95 LEU HA H 11.715 5.232 7.134 1.00 . A A . 93 LEU HA 1 1
15 47746 1 1 95 LEU HB2 H 9.949 7.200 8.661 1.00 . A A . 93 LEU HB2 1 1
15 47747 1 1 95 LEU HB3 H 10.844 7.600 7.201 1.00 . A A . 93 LEU HB3 1 1
15 47748 1 1 95 LEU HD11 H 7.867 7.863 7.609 1.00 . A A . 93 LEU HD11 1 1
15 47749 1 1 95 LEU HD12 H 7.274 7.067 6.145 1.00 . A A . 93 LEU HD12 1 1
15 47750 1 1 95 LEU HD13 H 8.602 8.244 6.048 1.00 . A A . 93 LEU HD13 1 1
15 47751 1 1 95 LEU HD21 H 10.265 4.952 5.593 1.00 . A A . 93 LEU HD21 1 1
15 47752 1 1 95 LEU HD22 H 10.312 6.642 5.034 1.00 . A A . 93 LEU HD22 1 1
15 47753 1 1 95 LEU HD23 H 8.838 5.651 4.838 1.00 . A A . 93 LEU HD23 1 1
15 47754 1 1 95 LEU HG H 8.664 5.483 7.331 1.00 . A A . 93 LEU HG 1 1
15 47755 1 1 95 LEU N N 10.874 4.710 8.975 1.00 . A A . 93 LEU N 1 1
15 47756 1 1 95 LEU O O 13.641 6.524 7.986 1.00 . A A . 93 LEU O 1 1
15 47757 1 1 96 ALA C C 14.848 6.624 10.780 1.00 . A A . 94 ALA C 1 1
15 47758 1 1 96 ALA CA C 13.580 7.470 10.682 1.00 . A A . 94 ALA CA 1 1
15 47759 1 1 96 ALA CB C 13.056 7.816 12.074 1.00 . A A . 94 ALA CB 1 1
15 47760 1 1 96 ALA H H 11.633 6.678 10.391 1.00 . A A . 94 ALA H 1 1
15 47761 1 1 96 ALA HA H 13.837 8.402 10.183 1.00 . A A . 94 ALA HA 1 1
15 47762 1 1 96 ALA HB1 H 13.844 8.335 12.604 1.00 . A A . 94 ALA HB1 1 1
15 47763 1 1 96 ALA HB2 H 12.193 8.471 11.993 1.00 . A A . 94 ALA HB2 1 1
15 47764 1 1 96 ALA HB3 H 12.791 6.917 12.627 1.00 . A A . 94 ALA HB3 1 1
15 47765 1 1 96 ALA N N 12.527 6.799 9.932 1.00 . A A . 94 ALA N 1 1
15 47766 1 1 96 ALA O O 15.940 7.123 10.529 1.00 . A A . 94 ALA O 1 1
15 47767 1 1 97 TRP C C 16.581 4.333 9.885 1.00 . A A . 95 TRP C 1 1
15 47768 1 1 97 TRP CA C 15.834 4.422 11.229 1.00 . A A . 95 TRP CA 1 1
15 47769 1 1 97 TRP CB C 15.301 3.075 11.743 1.00 . A A . 95 TRP CB 1 1
15 47770 1 1 97 TRP CD1 C 17.252 1.460 12.081 1.00 . A A . 95 TRP CD1 1 1
15 47771 1 1 97 TRP CD2 C 15.934 0.931 10.349 1.00 . A A . 95 TRP CD2 1 1
15 47772 1 1 97 TRP CE2 C 17.013 0.003 10.337 1.00 . A A . 95 TRP CE2 1 1
15 47773 1 1 97 TRP CE3 C 14.942 0.787 9.359 1.00 . A A . 95 TRP CE3 1 1
15 47774 1 1 97 TRP CG C 16.133 1.871 11.439 1.00 . A A . 95 TRP CG 1 1
15 47775 1 1 97 TRP CH2 C 16.169 -1.035 8.322 1.00 . A A . 95 TRP CH2 1 1
15 47776 1 1 97 TRP CZ2 C 17.130 -0.981 9.344 1.00 . A A . 95 TRP CZ2 1 1
15 47777 1 1 97 TRP CZ3 C 15.057 -0.182 8.352 1.00 . A A . 95 TRP CZ3 1 1
15 47778 1 1 97 TRP H H 13.790 5.001 11.383 1.00 . A A . 95 TRP H 1 1
15 47779 1 1 97 TRP HA H 16.543 4.807 11.962 1.00 . A A . 95 TRP HA 1 1
15 47780 1 1 97 TRP HB2 H 15.161 3.151 12.819 1.00 . A A . 95 TRP HB2 1 1
15 47781 1 1 97 TRP HB3 H 14.317 2.900 11.308 1.00 . A A . 95 TRP HB3 1 1
15 47782 1 1 97 TRP HD1 H 17.697 1.934 12.948 1.00 . A A . 95 TRP HD1 1 1
15 47783 1 1 97 TRP HE1 H 18.606 -0.132 11.746 1.00 . A A . 95 TRP HE1 1 1
15 47784 1 1 97 TRP HE3 H 14.095 1.448 9.376 1.00 . A A . 95 TRP HE3 1 1
15 47785 1 1 97 TRP HH2 H 16.285 -1.722 7.502 1.00 . A A . 95 TRP HH2 1 1
15 47786 1 1 97 TRP HZ2 H 17.953 -1.678 9.351 1.00 . A A . 95 TRP HZ2 1 1
15 47787 1 1 97 TRP HZ3 H 14.301 -0.255 7.590 1.00 . A A . 95 TRP HZ3 1 1
15 47788 1 1 97 TRP N N 14.711 5.347 11.142 1.00 . A A . 95 TRP N 1 1
15 47789 1 1 97 TRP NE1 N 17.763 0.343 11.443 1.00 . A A . 95 TRP NE1 1 1
15 47790 1 1 97 TRP O O 17.812 4.401 9.873 1.00 . A A . 95 TRP O 1 1
15 47791 1 1 98 ALA C C 17.137 5.514 7.052 1.00 . A A . 96 ALA C 1 1
15 47792 1 1 98 ALA CA C 16.463 4.190 7.424 1.00 . A A . 96 ALA CA 1 1
15 47793 1 1 98 ALA CB C 15.410 3.863 6.363 1.00 . A A . 96 ALA CB 1 1
15 47794 1 1 98 ALA H H 14.856 4.164 8.862 1.00 . A A . 96 ALA H 1 1
15 47795 1 1 98 ALA HA H 17.220 3.402 7.411 1.00 . A A . 96 ALA HA 1 1
15 47796 1 1 98 ALA HB1 H 15.316 2.783 6.285 1.00 . A A . 96 ALA HB1 1 1
15 47797 1 1 98 ALA HB2 H 14.456 4.327 6.610 1.00 . A A . 96 ALA HB2 1 1
15 47798 1 1 98 ALA HB3 H 15.738 4.243 5.395 1.00 . A A . 96 ALA HB3 1 1
15 47799 1 1 98 ALA N N 15.861 4.222 8.761 1.00 . A A . 96 ALA N 1 1
15 47800 1 1 98 ALA O O 18.224 5.513 6.477 1.00 . A A . 96 ALA O 1 1
15 47801 1 1 99 ASP C C 18.286 8.247 7.700 1.00 . A A . 97 ASP C 1 1
15 47802 1 1 99 ASP CA C 16.936 7.986 7.047 1.00 . A A . 97 ASP CA 1 1
15 47803 1 1 99 ASP CB C 15.880 8.953 7.581 1.00 . A A . 97 ASP CB 1 1
15 47804 1 1 99 ASP CG C 16.234 10.433 7.495 1.00 . A A . 97 ASP CG 1 1
15 47805 1 1 99 ASP H H 15.566 6.548 7.790 1.00 . A A . 97 ASP H 1 1
15 47806 1 1 99 ASP HA H 17.031 8.111 5.967 1.00 . A A . 97 ASP HA 1 1
15 47807 1 1 99 ASP HB2 H 14.971 8.786 7.016 1.00 . A A . 97 ASP HB2 1 1
15 47808 1 1 99 ASP HB3 H 15.669 8.721 8.622 1.00 . A A . 97 ASP HB3 1 1
15 47809 1 1 99 ASP N N 16.477 6.632 7.350 1.00 . A A . 97 ASP N 1 1
15 47810 1 1 99 ASP O O 19.223 8.718 7.054 1.00 . A A . 97 ASP O 1 1
15 47811 1 1 99 ASP OD1 O 17.096 10.834 6.688 1.00 . A A . 97 ASP OD1 1 1
15 47812 1 1 99 ASP OD2 O 15.528 11.228 8.154 1.00 . A A . 97 ASP OD2 1 1
15 47813 1 1 100 GLU C C 20.666 6.931 9.051 1.00 . A A . 98 GLU C 1 1
15 47814 1 1 100 GLU CA C 19.637 7.848 9.726 1.00 . A A . 98 GLU CA 1 1
15 47815 1 1 100 GLU CB C 19.339 7.395 11.164 1.00 . A A . 98 GLU CB 1 1
15 47816 1 1 100 GLU CD C 20.159 9.458 12.463 1.00 . A A . 98 GLU CD 1 1
15 47817 1 1 100 GLU CG C 18.964 8.583 12.064 1.00 . A A . 98 GLU CG 1 1
15 47818 1 1 100 GLU H H 17.516 7.611 9.436 1.00 . A A . 98 GLU H 1 1
15 47819 1 1 100 GLU HA H 20.066 8.848 9.751 1.00 . A A . 98 GLU HA 1 1
15 47820 1 1 100 GLU HB2 H 18.517 6.684 11.147 1.00 . A A . 98 GLU HB2 1 1
15 47821 1 1 100 GLU HB3 H 20.192 6.868 11.587 1.00 . A A . 98 GLU HB3 1 1
15 47822 1 1 100 GLU HG2 H 18.229 9.196 11.545 1.00 . A A . 98 GLU HG2 1 1
15 47823 1 1 100 GLU HG3 H 18.505 8.191 12.974 1.00 . A A . 98 GLU HG3 1 1
15 47824 1 1 100 GLU N N 18.385 7.894 8.980 1.00 . A A . 98 GLU N 1 1
15 47825 1 1 100 GLU O O 21.811 7.345 8.832 1.00 . A A . 98 GLU O 1 1
15 47826 1 1 100 GLU OE1 O 21.318 9.034 12.256 1.00 . A A . 98 GLU OE1 1 1
15 47827 1 1 100 GLU OE2 O 19.938 10.532 13.066 1.00 . A A . 98 GLU OE2 1 1
15 47828 1 1 101 SER C C 21.734 5.083 6.771 1.00 . A A . 99 SER C 1 1
15 47829 1 1 101 SER CA C 21.223 4.718 8.171 1.00 . A A . 99 SER CA 1 1
15 47830 1 1 101 SER CB C 20.720 3.273 8.230 1.00 . A A . 99 SER CB 1 1
15 47831 1 1 101 SER H H 19.320 5.415 8.884 1.00 . A A . 99 SER H 1 1
15 47832 1 1 101 SER HA H 22.070 4.725 8.831 1.00 . A A . 99 SER HA 1 1
15 47833 1 1 101 SER HB2 H 21.201 2.697 7.441 1.00 . A A . 99 SER HB2 1 1
15 47834 1 1 101 SER HB3 H 20.999 2.829 9.172 1.00 . A A . 99 SER HB3 1 1
15 47835 1 1 101 SER HG H 18.899 3.548 8.898 1.00 . A A . 99 SER HG 1 1
15 47836 1 1 101 SER N N 20.281 5.690 8.721 1.00 . A A . 99 SER N 1 1
15 47837 1 1 101 SER O O 22.809 4.616 6.382 1.00 . A A . 99 SER O 1 1
15 47838 1 1 101 SER OG O 19.337 3.130 8.131 1.00 . A A . 99 SER OG 1 1
15 47839 1 1 102 GLY C C 20.706 5.274 3.642 1.00 . A A . 100 GLY C 1 1
15 47840 1 1 102 GLY CA C 21.311 6.266 4.641 1.00 . A A . 100 GLY CA 1 1
15 47841 1 1 102 GLY H H 20.116 6.234 6.395 1.00 . A A . 100 GLY H 1 1
15 47842 1 1 102 GLY HA2 H 20.901 7.253 4.440 1.00 . A A . 100 GLY HA2 1 1
15 47843 1 1 102 GLY HA3 H 22.390 6.311 4.495 1.00 . A A . 100 GLY HA3 1 1
15 47844 1 1 102 GLY N N 21.009 5.920 6.025 1.00 . A A . 100 GLY N 1 1
15 47845 1 1 102 GLY O O 21.064 5.285 2.461 1.00 . A A . 100 GLY O 1 1
15 47846 1 1 103 ILE C C 18.080 4.337 2.458 1.00 . A A . 101 ILE C 1 1
15 47847 1 1 103 ILE CA C 19.029 3.470 3.297 1.00 . A A . 101 ILE CA 1 1
15 47848 1 1 103 ILE CB C 18.236 2.509 4.216 1.00 . A A . 101 ILE CB 1 1
15 47849 1 1 103 ILE CD1 C 18.232 0.875 6.173 1.00 . A A . 101 ILE CD1 1 1
15 47850 1 1 103 ILE CG1 C 19.098 1.675 5.179 1.00 . A A . 101 ILE CG1 1 1
15 47851 1 1 103 ILE CG2 C 17.359 1.579 3.358 1.00 . A A . 101 ILE CG2 1 1
15 47852 1 1 103 ILE H H 19.583 4.432 5.071 1.00 . A A . 101 ILE H 1 1
15 47853 1 1 103 ILE HA H 19.679 2.892 2.646 1.00 . A A . 101 ILE HA 1 1
15 47854 1 1 103 ILE HB H 17.609 3.118 4.862 1.00 . A A . 101 ILE HB 1 1
15 47855 1 1 103 ILE HD11 H 18.839 0.507 6.998 1.00 . A A . 101 ILE HD11 1 1
15 47856 1 1 103 ILE HD12 H 17.450 1.501 6.591 1.00 . A A . 101 ILE HD12 1 1
15 47857 1 1 103 ILE HD13 H 17.750 0.037 5.676 1.00 . A A . 101 ILE HD13 1 1
15 47858 1 1 103 ILE HG12 H 19.753 1.010 4.625 1.00 . A A . 101 ILE HG12 1 1
15 47859 1 1 103 ILE HG13 H 19.733 2.346 5.747 1.00 . A A . 101 ILE HG13 1 1
15 47860 1 1 103 ILE HG21 H 16.653 1.051 3.995 1.00 . A A . 101 ILE HG21 1 1
15 47861 1 1 103 ILE HG22 H 16.783 2.153 2.634 1.00 . A A . 101 ILE HG22 1 1
15 47862 1 1 103 ILE HG23 H 17.981 0.865 2.823 1.00 . A A . 101 ILE HG23 1 1
15 47863 1 1 103 ILE N N 19.842 4.366 4.102 1.00 . A A . 101 ILE N 1 1
15 47864 1 1 103 ILE O O 17.120 4.879 3.004 1.00 . A A . 101 ILE O 1 1
15 47865 1 1 104 GLN C C 16.078 4.760 0.201 1.00 . A A . 102 GLN C 1 1
15 47866 1 1 104 GLN CA C 17.503 5.299 0.285 1.00 . A A . 102 GLN CA 1 1
15 47867 1 1 104 GLN CB C 18.095 5.432 -1.120 1.00 . A A . 102 GLN CB 1 1
15 47868 1 1 104 GLN CD C 19.737 6.816 -2.438 1.00 . A A . 102 GLN CD 1 1
15 47869 1 1 104 GLN CG C 19.478 6.089 -1.122 1.00 . A A . 102 GLN CG 1 1
15 47870 1 1 104 GLN H H 19.089 3.923 0.756 1.00 . A A . 102 GLN H 1 1
15 47871 1 1 104 GLN HA H 17.462 6.293 0.724 1.00 . A A . 102 GLN HA 1 1
15 47872 1 1 104 GLN HB2 H 18.159 4.452 -1.594 1.00 . A A . 102 GLN HB2 1 1
15 47873 1 1 104 GLN HB3 H 17.413 6.055 -1.697 1.00 . A A . 102 GLN HB3 1 1
15 47874 1 1 104 GLN HE21 H 19.988 8.619 -1.538 1.00 . A A . 102 GLN HE21 1 1
15 47875 1 1 104 GLN HE22 H 20.123 8.619 -3.279 1.00 . A A . 102 GLN HE22 1 1
15 47876 1 1 104 GLN HG2 H 19.554 6.785 -0.286 1.00 . A A . 102 GLN HG2 1 1
15 47877 1 1 104 GLN HG3 H 20.225 5.308 -1.003 1.00 . A A . 102 GLN HG3 1 1
15 47878 1 1 104 GLN N N 18.325 4.454 1.150 1.00 . A A . 102 GLN N 1 1
15 47879 1 1 104 GLN NE2 N 19.982 8.114 -2.410 1.00 . A A . 102 GLN NE2 1 1
15 47880 1 1 104 GLN O O 15.875 3.627 -0.247 1.00 . A A . 102 GLN O 1 1
15 47881 1 1 104 GLN OE1 O 19.724 6.202 -3.501 1.00 . A A . 102 GLN OE1 1 1
15 47882 1 1 105 GLN C C 13.100 5.746 -0.712 1.00 . A A . 103 GLN C 1 1
15 47883 1 1 105 GLN CA C 13.689 5.212 0.591 1.00 . A A . 103 GLN CA 1 1
15 47884 1 1 105 GLN CB C 12.922 5.808 1.780 1.00 . A A . 103 GLN CB 1 1
15 47885 1 1 105 GLN CD C 14.479 6.800 3.596 1.00 . A A . 103 GLN CD 1 1
15 47886 1 1 105 GLN CG C 13.587 5.636 3.156 1.00 . A A . 103 GLN CG 1 1
15 47887 1 1 105 GLN H H 15.339 6.446 1.051 1.00 . A A . 103 GLN H 1 1
15 47888 1 1 105 GLN HA H 13.574 4.129 0.627 1.00 . A A . 103 GLN HA 1 1
15 47889 1 1 105 GLN HB2 H 12.729 6.865 1.610 1.00 . A A . 103 GLN HB2 1 1
15 47890 1 1 105 GLN HB3 H 11.955 5.300 1.801 1.00 . A A . 103 GLN HB3 1 1
15 47891 1 1 105 GLN HE21 H 13.681 6.825 5.498 1.00 . A A . 103 GLN HE21 1 1
15 47892 1 1 105 GLN HE22 H 14.825 8.069 5.077 1.00 . A A . 103 GLN HE22 1 1
15 47893 1 1 105 GLN HG2 H 12.777 5.578 3.878 1.00 . A A . 103 GLN HG2 1 1
15 47894 1 1 105 GLN HG3 H 14.153 4.704 3.184 1.00 . A A . 103 GLN HG3 1 1
15 47895 1 1 105 GLN N N 15.100 5.545 0.650 1.00 . A A . 103 GLN N 1 1
15 47896 1 1 105 GLN NE2 N 14.301 7.252 4.830 1.00 . A A . 103 GLN NE2 1 1
15 47897 1 1 105 GLN O O 13.326 6.895 -1.091 1.00 . A A . 103 GLN O 1 1
15 47898 1 1 105 GLN OE1 O 15.323 7.300 2.858 1.00 . A A . 103 GLN OE1 1 1
15 47899 1 1 106 PHE C C 10.123 4.833 -2.484 1.00 . A A . 104 PHE C 1 1
15 47900 1 1 106 PHE CA C 11.575 5.273 -2.592 1.00 . A A . 104 PHE CA 1 1
15 47901 1 1 106 PHE CB C 12.243 4.575 -3.785 1.00 . A A . 104 PHE CB 1 1
15 47902 1 1 106 PHE CD1 C 14.212 6.018 -4.420 1.00 . A A . 104 PHE CD1 1 1
15 47903 1 1 106 PHE CD2 C 14.642 3.791 -3.537 1.00 . A A . 104 PHE CD2 1 1
15 47904 1 1 106 PHE CE1 C 15.594 6.228 -4.550 1.00 . A A . 104 PHE CE1 1 1
15 47905 1 1 106 PHE CE2 C 16.023 4.014 -3.652 1.00 . A A . 104 PHE CE2 1 1
15 47906 1 1 106 PHE CG C 13.733 4.797 -3.918 1.00 . A A . 104 PHE CG 1 1
15 47907 1 1 106 PHE CZ C 16.499 5.230 -4.160 1.00 . A A . 104 PHE CZ 1 1
15 47908 1 1 106 PHE H H 12.129 3.999 -1.006 1.00 . A A . 104 PHE H 1 1
15 47909 1 1 106 PHE HA H 11.609 6.352 -2.742 1.00 . A A . 104 PHE HA 1 1
15 47910 1 1 106 PHE HB2 H 12.052 3.507 -3.707 1.00 . A A . 104 PHE HB2 1 1
15 47911 1 1 106 PHE HB3 H 11.768 4.922 -4.704 1.00 . A A . 104 PHE HB3 1 1
15 47912 1 1 106 PHE HD1 H 13.521 6.800 -4.696 1.00 . A A . 104 PHE HD1 1 1
15 47913 1 1 106 PHE HD2 H 14.289 2.857 -3.127 1.00 . A A . 104 PHE HD2 1 1
15 47914 1 1 106 PHE HE1 H 15.959 7.173 -4.917 1.00 . A A . 104 PHE HE1 1 1
15 47915 1 1 106 PHE HE2 H 16.724 3.268 -3.319 1.00 . A A . 104 PHE HE2 1 1
15 47916 1 1 106 PHE HZ H 17.562 5.405 -4.211 1.00 . A A . 104 PHE HZ 1 1
15 47917 1 1 106 PHE N N 12.266 4.940 -1.359 1.00 . A A . 104 PHE N 1 1
15 47918 1 1 106 PHE O O 9.724 4.169 -1.523 1.00 . A A . 104 PHE O 1 1
15 47919 1 1 107 ILE C C 7.787 4.442 -5.167 1.00 . A A . 105 ILE C 1 1
15 47920 1 1 107 ILE CA C 7.967 4.697 -3.672 1.00 . A A . 105 ILE CA 1 1
15 47921 1 1 107 ILE CB C 6.998 5.773 -3.123 1.00 . A A . 105 ILE CB 1 1
15 47922 1 1 107 ILE CD1 C 6.209 6.896 -0.922 1.00 . A A . 105 ILE CD1 1 1
15 47923 1 1 107 ILE CG1 C 7.220 5.984 -1.609 1.00 . A A . 105 ILE CG1 1 1
15 47924 1 1 107 ILE CG2 C 5.524 5.461 -3.440 1.00 . A A . 105 ILE CG2 1 1
15 47925 1 1 107 ILE H H 9.716 5.706 -4.266 1.00 . A A . 105 ILE H 1 1
15 47926 1 1 107 ILE HA H 7.826 3.763 -3.127 1.00 . A A . 105 ILE HA 1 1
15 47927 1 1 107 ILE HB H 7.243 6.710 -3.608 1.00 . A A . 105 ILE HB 1 1
15 47928 1 1 107 ILE HD11 H 6.112 7.818 -1.490 1.00 . A A . 105 ILE HD11 1 1
15 47929 1 1 107 ILE HD12 H 5.250 6.385 -0.859 1.00 . A A . 105 ILE HD12 1 1
15 47930 1 1 107 ILE HD13 H 6.553 7.123 0.087 1.00 . A A . 105 ILE HD13 1 1
15 47931 1 1 107 ILE HG12 H 7.201 5.018 -1.116 1.00 . A A . 105 ILE HG12 1 1
15 47932 1 1 107 ILE HG13 H 8.200 6.434 -1.453 1.00 . A A . 105 ILE HG13 1 1
15 47933 1 1 107 ILE HG21 H 4.914 6.323 -3.181 1.00 . A A . 105 ILE HG21 1 1
15 47934 1 1 107 ILE HG22 H 5.373 5.295 -4.504 1.00 . A A . 105 ILE HG22 1 1
15 47935 1 1 107 ILE HG23 H 5.199 4.588 -2.877 1.00 . A A . 105 ILE HG23 1 1
15 47936 1 1 107 ILE N N 9.333 5.159 -3.502 1.00 . A A . 105 ILE N 1 1
15 47937 1 1 107 ILE O O 8.336 5.179 -5.991 1.00 . A A . 105 ILE O 1 1
15 47938 1 1 108 TYR C C 4.952 2.974 -6.716 1.00 . A A . 106 TYR C 1 1
15 47939 1 1 108 TYR CA C 6.422 3.330 -6.870 1.00 . A A . 106 TYR CA 1 1
15 47940 1 1 108 TYR CB C 7.185 2.299 -7.723 1.00 . A A . 106 TYR CB 1 1
15 47941 1 1 108 TYR CD1 C 6.165 3.160 -9.912 1.00 . A A . 106 TYR CD1 1 1
15 47942 1 1 108 TYR CD2 C 6.691 0.807 -9.725 1.00 . A A . 106 TYR CD2 1 1
15 47943 1 1 108 TYR CE1 C 5.707 2.966 -11.229 1.00 . A A . 106 TYR CE1 1 1
15 47944 1 1 108 TYR CE2 C 6.238 0.601 -11.043 1.00 . A A . 106 TYR CE2 1 1
15 47945 1 1 108 TYR CG C 6.657 2.087 -9.144 1.00 . A A . 106 TYR CG 1 1
15 47946 1 1 108 TYR CZ C 5.739 1.678 -11.808 1.00 . A A . 106 TYR CZ 1 1
15 47947 1 1 108 TYR H H 6.534 2.888 -4.808 1.00 . A A . 106 TYR H 1 1
15 47948 1 1 108 TYR HA H 6.500 4.300 -7.356 1.00 . A A . 106 TYR HA 1 1
15 47949 1 1 108 TYR HB2 H 8.226 2.615 -7.794 1.00 . A A . 106 TYR HB2 1 1
15 47950 1 1 108 TYR HB3 H 7.169 1.343 -7.197 1.00 . A A . 106 TYR HB3 1 1
15 47951 1 1 108 TYR HD1 H 6.171 4.157 -9.503 1.00 . A A . 106 TYR HD1 1 1
15 47952 1 1 108 TYR HD2 H 7.088 -0.023 -9.157 1.00 . A A . 106 TYR HD2 1 1
15 47953 1 1 108 TYR HE1 H 5.332 3.806 -11.797 1.00 . A A . 106 TYR HE1 1 1
15 47954 1 1 108 TYR HE2 H 6.279 -0.389 -11.462 1.00 . A A . 106 TYR HE2 1 1
15 47955 1 1 108 TYR HH H 5.160 0.561 -13.335 1.00 . A A . 106 TYR HH 1 1
15 47956 1 1 108 TYR N N 6.977 3.448 -5.529 1.00 . A A . 106 TYR N 1 1
15 47957 1 1 108 TYR O O 4.617 1.977 -6.081 1.00 . A A . 106 TYR O 1 1
15 47958 1 1 108 TYR OH O 5.255 1.483 -13.068 1.00 . A A . 106 TYR OH 1 1
15 47959 1 1 109 THR C C 2.148 4.164 -8.698 1.00 . A A . 107 THR C 1 1
15 47960 1 1 109 THR CA C 2.666 3.463 -7.444 1.00 . A A . 107 THR CA 1 1
15 47961 1 1 109 THR CB C 1.880 3.761 -6.153 1.00 . A A . 107 THR CB 1 1
15 47962 1 1 109 THR CG2 C 1.797 5.251 -5.828 1.00 . A A . 107 THR CG2 1 1
15 47963 1 1 109 THR H H 4.390 4.605 -7.800 1.00 . A A . 107 THR H 1 1
15 47964 1 1 109 THR HA H 2.604 2.394 -7.628 1.00 . A A . 107 THR HA 1 1
15 47965 1 1 109 THR HB H 2.378 3.263 -5.324 1.00 . A A . 107 THR HB 1 1
15 47966 1 1 109 THR HG1 H 0.102 3.419 -5.428 1.00 . A A . 107 THR HG1 1 1
15 47967 1 1 109 THR HG21 H 2.760 5.558 -5.423 1.00 . A A . 107 THR HG21 1 1
15 47968 1 1 109 THR HG22 H 1.047 5.423 -5.060 1.00 . A A . 107 THR HG22 1 1
15 47969 1 1 109 THR HG23 H 1.540 5.834 -6.718 1.00 . A A . 107 THR HG23 1 1
15 47970 1 1 109 THR N N 4.071 3.795 -7.279 1.00 . A A . 107 THR N 1 1
15 47971 1 1 109 THR O O 2.940 4.680 -9.494 1.00 . A A . 107 THR O 1 1
15 47972 1 1 109 THR OG1 O 0.575 3.226 -6.268 1.00 . A A . 107 THR OG1 1 1
15 47973 1 1 110 HIS C C -0.347 6.240 -9.445 1.00 . A A . 108 HIS C 1 1
15 47974 1 1 110 HIS CA C 0.212 4.916 -9.975 1.00 . A A . 108 HIS CA 1 1
15 47975 1 1 110 HIS CB C -0.808 3.989 -10.648 1.00 . A A . 108 HIS CB 1 1
15 47976 1 1 110 HIS CD2 C -0.779 2.634 -12.805 1.00 . A A . 108 HIS CD2 1 1
15 47977 1 1 110 HIS CE1 C 1.329 1.998 -12.867 1.00 . A A . 108 HIS CE1 1 1
15 47978 1 1 110 HIS CG C -0.161 3.105 -11.685 1.00 . A A . 108 HIS CG 1 1
15 47979 1 1 110 HIS H H 0.250 3.713 -8.205 1.00 . A A . 108 HIS H 1 1
15 47980 1 1 110 HIS HA H 0.957 5.159 -10.726 1.00 . A A . 108 HIS HA 1 1
15 47981 1 1 110 HIS HB2 H -1.304 3.366 -9.902 1.00 . A A . 108 HIS HB2 1 1
15 47982 1 1 110 HIS HB3 H -1.579 4.580 -11.137 1.00 . A A . 108 HIS HB3 1 1
15 47983 1 1 110 HIS HD1 H 1.877 2.826 -11.020 1.00 . A A . 108 HIS HD1 1 1
15 47984 1 1 110 HIS HD2 H -1.808 2.821 -13.075 1.00 . A A . 108 HIS HD2 1 1
15 47985 1 1 110 HIS HE1 H 2.272 1.573 -13.190 1.00 . A A . 108 HIS HE1 1 1
15 47986 1 1 110 HIS N N 0.830 4.179 -8.897 1.00 . A A . 108 HIS N 1 1
15 47987 1 1 110 HIS ND1 N 1.154 2.679 -11.723 1.00 . A A . 108 HIS ND1 1 1
15 47988 1 1 110 HIS NE2 N 0.162 1.896 -13.529 1.00 . A A . 108 HIS NE2 1 1
15 47989 1 1 110 HIS O O 0.417 7.204 -9.433 1.00 . A A . 108 HIS O 1 1
15 47990 1 1 111 LYS C C -2.353 8.784 -8.663 1.00 . A A . 109 LYS C 1 1
15 47991 1 1 111 LYS CA C -2.380 7.299 -8.229 1.00 . A A . 109 LYS CA 1 1
15 47992 1 1 111 LYS CB C -2.456 7.048 -6.712 1.00 . A A . 109 LYS CB 1 1
15 47993 1 1 111 LYS CD C -1.790 7.824 -4.390 1.00 . A A . 109 LYS CD 1 1
15 47994 1 1 111 LYS CE C -2.050 6.558 -3.543 1.00 . A A . 109 LYS CE 1 1
15 47995 1 1 111 LYS CG C -1.352 7.671 -5.852 1.00 . A A . 109 LYS CG 1 1
15 47996 1 1 111 LYS H H -2.080 5.387 -9.022 1.00 . A A . 109 LYS H 1 1
15 47997 1 1 111 LYS HA H -3.385 7.041 -8.557 1.00 . A A . 109 LYS HA 1 1
15 47998 1 1 111 LYS HB2 H -3.412 7.460 -6.382 1.00 . A A . 109 LYS HB2 1 1
15 47999 1 1 111 LYS HB3 H -2.486 5.974 -6.529 1.00 . A A . 109 LYS HB3 1 1
15 48000 1 1 111 LYS HD2 H -0.978 8.350 -3.890 1.00 . A A . 109 LYS HD2 1 1
15 48001 1 1 111 LYS HD3 H -2.665 8.470 -4.394 1.00 . A A . 109 LYS HD3 1 1
15 48002 1 1 111 LYS HE2 H -1.266 5.827 -3.737 1.00 . A A . 109 LYS HE2 1 1
15 48003 1 1 111 LYS HE3 H -1.984 6.840 -2.489 1.00 . A A . 109 LYS HE3 1 1
15 48004 1 1 111 LYS HG2 H -0.439 7.091 -5.891 1.00 . A A . 109 LYS HG2 1 1
15 48005 1 1 111 LYS HG3 H -1.130 8.669 -6.230 1.00 . A A . 109 LYS HG3 1 1
15 48006 1 1 111 LYS HZ1 H -3.584 5.267 -2.988 1.00 . A A . 109 LYS HZ1 1 1
15 48007 1 1 111 LYS HZ2 H -3.412 5.362 -4.593 1.00 . A A . 109 LYS HZ2 1 1
15 48008 1 1 111 LYS HZ3 H -4.142 6.568 -3.764 1.00 . A A . 109 LYS HZ3 1 1
15 48009 1 1 111 LYS N N -1.594 6.270 -8.951 1.00 . A A . 109 LYS N 1 1
15 48010 1 1 111 LYS NZ N -3.368 5.916 -3.739 1.00 . A A . 109 LYS NZ 1 1
15 48011 1 1 111 LYS O O -3.179 9.565 -8.198 1.00 . A A . 109 LYS O 1 1
15 48012 1 1 112 GLY C C -0.036 11.216 -9.744 1.00 . A A . 110 GLY C 1 1
15 48013 1 1 112 GLY CA C -1.302 10.479 -10.194 1.00 . A A . 110 GLY CA 1 1
15 48014 1 1 112 GLY H H -0.692 8.514 -9.617 1.00 . A A . 110 GLY H 1 1
15 48015 1 1 112 GLY HA2 H -1.269 10.333 -11.273 1.00 . A A . 110 GLY HA2 1 1
15 48016 1 1 112 GLY HA3 H -2.169 11.095 -9.960 1.00 . A A . 110 GLY HA3 1 1
15 48017 1 1 112 GLY N N -1.440 9.176 -9.541 1.00 . A A . 110 GLY N 1 1
15 48018 1 1 112 GLY O O 0.609 10.813 -8.778 1.00 . A A . 110 GLY O 1 1
15 48019 1 1 113 ASN C C 0.914 13.757 -8.451 1.00 . A A . 111 ASN C 1 1
15 48020 1 1 113 ASN CA C 1.248 13.354 -9.891 1.00 . A A . 111 ASN CA 1 1
15 48021 1 1 113 ASN CB C 1.236 14.594 -10.814 1.00 . A A . 111 ASN CB 1 1
15 48022 1 1 113 ASN CG C 2.507 14.740 -11.635 1.00 . A A . 111 ASN CG 1 1
15 48023 1 1 113 ASN H H -0.261 12.627 -11.195 1.00 . A A . 111 ASN H 1 1
15 48024 1 1 113 ASN HA H 2.267 12.951 -9.849 1.00 . A A . 111 ASN HA 1 1
15 48025 1 1 113 ASN HB2 H 0.358 14.601 -11.458 1.00 . A A . 111 ASN HB2 1 1
15 48026 1 1 113 ASN HB3 H 1.175 15.484 -10.198 1.00 . A A . 111 ASN HB3 1 1
15 48027 1 1 113 ASN HD21 H 1.538 15.090 -13.400 1.00 . A A . 111 ASN HD21 1 1
15 48028 1 1 113 ASN HD22 H 3.272 15.070 -13.472 1.00 . A A . 111 ASN HD22 1 1
15 48029 1 1 113 ASN N N 0.289 12.347 -10.389 1.00 . A A . 111 ASN N 1 1
15 48030 1 1 113 ASN ND2 N 2.425 14.955 -12.936 1.00 . A A . 111 ASN ND2 1 1
15 48031 1 1 113 ASN O O 1.818 13.999 -7.656 1.00 . A A . 111 ASN O 1 1
15 48032 1 1 113 ASN OD1 O 3.606 14.649 -11.100 1.00 . A A . 111 ASN OD1 1 1
15 48033 1 1 114 ASN C C -0.179 13.042 -5.670 1.00 . A A . 112 ASN C 1 1
15 48034 1 1 114 ASN CA C -0.885 13.894 -6.730 1.00 . A A . 112 ASN CA 1 1
15 48035 1 1 114 ASN CB C -2.375 13.521 -6.713 1.00 . A A . 112 ASN CB 1 1
15 48036 1 1 114 ASN CG C -3.210 14.335 -5.732 1.00 . A A . 112 ASN CG 1 1
15 48037 1 1 114 ASN H H -1.043 13.579 -8.827 1.00 . A A . 112 ASN H 1 1
15 48038 1 1 114 ASN HA H -0.765 14.947 -6.471 1.00 . A A . 112 ASN HA 1 1
15 48039 1 1 114 ASN HB2 H -2.799 13.658 -7.700 1.00 . A A . 112 ASN HB2 1 1
15 48040 1 1 114 ASN HB3 H -2.480 12.464 -6.472 1.00 . A A . 112 ASN HB3 1 1
15 48041 1 1 114 ASN HD21 H -2.014 13.881 -4.158 1.00 . A A . 112 ASN HD21 1 1
15 48042 1 1 114 ASN HD22 H -3.422 14.780 -3.729 1.00 . A A . 112 ASN HD22 1 1
15 48043 1 1 114 ASN N N -0.370 13.700 -8.085 1.00 . A A . 112 ASN N 1 1
15 48044 1 1 114 ASN ND2 N -2.876 14.319 -4.460 1.00 . A A . 112 ASN ND2 1 1
15 48045 1 1 114 ASN O O -0.289 13.341 -4.485 1.00 . A A . 112 ASN O 1 1
15 48046 1 1 114 ASN OD1 O -4.201 14.940 -6.134 1.00 . A A . 112 ASN OD1 1 1
15 48047 1 1 115 ALA C C 2.268 12.058 -4.351 1.00 . A A . 113 ALA C 1 1
15 48048 1 1 115 ALA CA C 1.300 11.167 -5.124 1.00 . A A . 113 ALA CA 1 1
15 48049 1 1 115 ALA CB C 2.056 10.095 -5.894 1.00 . A A . 113 ALA CB 1 1
15 48050 1 1 115 ALA H H 0.643 11.779 -7.038 1.00 . A A . 113 ALA H 1 1
15 48051 1 1 115 ALA HA H 0.638 10.680 -4.412 1.00 . A A . 113 ALA HA 1 1
15 48052 1 1 115 ALA HB1 H 1.363 9.432 -6.411 1.00 . A A . 113 ALA HB1 1 1
15 48053 1 1 115 ALA HB2 H 2.728 10.565 -6.611 1.00 . A A . 113 ALA HB2 1 1
15 48054 1 1 115 ALA HB3 H 2.656 9.518 -5.193 1.00 . A A . 113 ALA HB3 1 1
15 48055 1 1 115 ALA N N 0.512 11.964 -6.050 1.00 . A A . 113 ALA N 1 1
15 48056 1 1 115 ALA O O 2.303 11.991 -3.123 1.00 . A A . 113 ALA O 1 1
15 48057 1 1 116 PHE C C 3.237 14.703 -3.401 1.00 . A A . 114 PHE C 1 1
15 48058 1 1 116 PHE CA C 3.937 13.848 -4.454 1.00 . A A . 114 PHE CA 1 1
15 48059 1 1 116 PHE CB C 4.595 14.704 -5.542 1.00 . A A . 114 PHE CB 1 1
15 48060 1 1 116 PHE CD1 C 6.546 13.206 -6.231 1.00 . A A . 114 PHE CD1 1 1
15 48061 1 1 116 PHE CD2 C 5.046 14.035 -7.959 1.00 . A A . 114 PHE CD2 1 1
15 48062 1 1 116 PHE CE1 C 7.331 12.583 -7.214 1.00 . A A . 114 PHE CE1 1 1
15 48063 1 1 116 PHE CE2 C 5.890 13.480 -8.936 1.00 . A A . 114 PHE CE2 1 1
15 48064 1 1 116 PHE CG C 5.398 13.947 -6.594 1.00 . A A . 114 PHE CG 1 1
15 48065 1 1 116 PHE CZ C 7.019 12.735 -8.570 1.00 . A A . 114 PHE CZ 1 1
15 48066 1 1 116 PHE H H 2.845 13.002 -6.063 1.00 . A A . 114 PHE H 1 1
15 48067 1 1 116 PHE HA H 4.708 13.268 -3.949 1.00 . A A . 114 PHE HA 1 1
15 48068 1 1 116 PHE HB2 H 3.825 15.298 -6.038 1.00 . A A . 114 PHE HB2 1 1
15 48069 1 1 116 PHE HB3 H 5.265 15.404 -5.045 1.00 . A A . 114 PHE HB3 1 1
15 48070 1 1 116 PHE HD1 H 6.858 13.087 -5.205 1.00 . A A . 114 PHE HD1 1 1
15 48071 1 1 116 PHE HD2 H 4.138 14.530 -8.292 1.00 . A A . 114 PHE HD2 1 1
15 48072 1 1 116 PHE HE1 H 8.195 12.003 -6.934 1.00 . A A . 114 PHE HE1 1 1
15 48073 1 1 116 PHE HE2 H 5.675 13.630 -9.978 1.00 . A A . 114 PHE HE2 1 1
15 48074 1 1 116 PHE HZ H 7.648 12.277 -9.321 1.00 . A A . 114 PHE HZ 1 1
15 48075 1 1 116 PHE N N 2.976 12.942 -5.061 1.00 . A A . 114 PHE N 1 1
15 48076 1 1 116 PHE O O 3.740 14.848 -2.287 1.00 . A A . 114 PHE O 1 1
15 48077 1 1 117 THR C C 0.798 15.360 -1.645 1.00 . A A . 115 THR C 1 1
15 48078 1 1 117 THR CA C 1.248 16.086 -2.916 1.00 . A A . 115 THR CA 1 1
15 48079 1 1 117 THR CB C 0.070 16.598 -3.765 1.00 . A A . 115 THR CB 1 1
15 48080 1 1 117 THR CG2 C -0.720 17.733 -3.114 1.00 . A A . 115 THR CG2 1 1
15 48081 1 1 117 THR H H 1.687 15.054 -4.669 1.00 . A A . 115 THR H 1 1
15 48082 1 1 117 THR HA H 1.866 16.933 -2.615 1.00 . A A . 115 THR HA 1 1
15 48083 1 1 117 THR HB H -0.617 15.772 -3.936 1.00 . A A . 115 THR HB 1 1
15 48084 1 1 117 THR HG1 H 1.190 17.748 -4.881 1.00 . A A . 115 THR HG1 1 1
15 48085 1 1 117 THR HG21 H -1.549 18.020 -3.762 1.00 . A A . 115 THR HG21 1 1
15 48086 1 1 117 THR HG22 H -0.082 18.600 -2.951 1.00 . A A . 115 THR HG22 1 1
15 48087 1 1 117 THR HG23 H -1.130 17.399 -2.160 1.00 . A A . 115 THR HG23 1 1
15 48088 1 1 117 THR N N 2.062 15.227 -3.748 1.00 . A A . 115 THR N 1 1
15 48089 1 1 117 THR O O 0.859 15.991 -0.596 1.00 . A A . 115 THR O 1 1
15 48090 1 1 117 THR OG1 O 0.553 17.033 -5.027 1.00 . A A . 115 THR OG1 1 1
15 48091 1 1 118 ILE C C 1.141 13.285 0.486 1.00 . A A . 116 ILE C 1 1
15 48092 1 1 118 ILE CA C 0.012 13.244 -0.556 1.00 . A A . 116 ILE CA 1 1
15 48093 1 1 118 ILE CB C -0.389 11.822 -1.028 1.00 . A A . 116 ILE CB 1 1
15 48094 1 1 118 ILE CD1 C -2.033 10.657 -2.658 1.00 . A A . 116 ILE CD1 1 1
15 48095 1 1 118 ILE CG1 C -1.721 11.899 -1.818 1.00 . A A . 116 ILE CG1 1 1
15 48096 1 1 118 ILE CG2 C -0.554 10.857 0.161 1.00 . A A . 116 ILE CG2 1 1
15 48097 1 1 118 ILE H H 0.445 13.607 -2.600 1.00 . A A . 116 ILE H 1 1
15 48098 1 1 118 ILE HA H -0.898 13.639 -0.090 1.00 . A A . 116 ILE HA 1 1
15 48099 1 1 118 ILE HB H 0.388 11.424 -1.676 1.00 . A A . 116 ILE HB 1 1
15 48100 1 1 118 ILE HD11 H -2.974 10.807 -3.189 1.00 . A A . 116 ILE HD11 1 1
15 48101 1 1 118 ILE HD12 H -1.245 10.498 -3.393 1.00 . A A . 116 ILE HD12 1 1
15 48102 1 1 118 ILE HD13 H -2.128 9.773 -2.029 1.00 . A A . 116 ILE HD13 1 1
15 48103 1 1 118 ILE HG12 H -2.544 12.073 -1.124 1.00 . A A . 116 ILE HG12 1 1
15 48104 1 1 118 ILE HG13 H -1.703 12.744 -2.504 1.00 . A A . 116 ILE HG13 1 1
15 48105 1 1 118 ILE HG21 H -1.309 11.239 0.852 1.00 . A A . 116 ILE HG21 1 1
15 48106 1 1 118 ILE HG22 H -0.858 9.869 -0.185 1.00 . A A . 116 ILE HG22 1 1
15 48107 1 1 118 ILE HG23 H 0.389 10.743 0.693 1.00 . A A . 116 ILE HG23 1 1
15 48108 1 1 118 ILE N N 0.414 14.074 -1.702 1.00 . A A . 116 ILE N 1 1
15 48109 1 1 118 ILE O O 0.904 13.703 1.619 1.00 . A A . 116 ILE O 1 1
15 48110 1 1 119 LEU C C 3.755 14.300 1.641 1.00 . A A . 117 LEU C 1 1
15 48111 1 1 119 LEU CA C 3.467 12.897 1.118 1.00 . A A . 117 LEU CA 1 1
15 48112 1 1 119 LEU CB C 4.801 12.345 0.590 1.00 . A A . 117 LEU CB 1 1
15 48113 1 1 119 LEU CD1 C 4.249 9.960 1.275 1.00 . A A . 117 LEU CD1 1 1
15 48114 1 1 119 LEU CD2 C 4.345 10.601 -1.172 1.00 . A A . 117 LEU CD2 1 1
15 48115 1 1 119 LEU CG C 4.905 10.860 0.224 1.00 . A A . 117 LEU CG 1 1
15 48116 1 1 119 LEU H H 2.553 12.613 -0.825 1.00 . A A . 117 LEU H 1 1
15 48117 1 1 119 LEU HA H 3.148 12.296 1.971 1.00 . A A . 117 LEU HA 1 1
15 48118 1 1 119 LEU HB2 H 5.145 12.955 -0.247 1.00 . A A . 117 LEU HB2 1 1
15 48119 1 1 119 LEU HB3 H 5.511 12.487 1.401 1.00 . A A . 117 LEU HB3 1 1
15 48120 1 1 119 LEU HD11 H 4.565 8.929 1.126 1.00 . A A . 117 LEU HD11 1 1
15 48121 1 1 119 LEU HD12 H 3.163 10.032 1.210 1.00 . A A . 117 LEU HD12 1 1
15 48122 1 1 119 LEU HD13 H 4.569 10.255 2.273 1.00 . A A . 117 LEU HD13 1 1
15 48123 1 1 119 LEU HD21 H 3.256 10.584 -1.155 1.00 . A A . 117 LEU HD21 1 1
15 48124 1 1 119 LEU HD22 H 4.714 9.648 -1.538 1.00 . A A . 117 LEU HD22 1 1
15 48125 1 1 119 LEU HD23 H 4.680 11.384 -1.852 1.00 . A A . 117 LEU HD23 1 1
15 48126 1 1 119 LEU HG H 5.966 10.619 0.188 1.00 . A A . 117 LEU HG 1 1
15 48127 1 1 119 LEU N N 2.380 12.906 0.130 1.00 . A A . 117 LEU N 1 1
15 48128 1 1 119 LEU O O 4.000 14.464 2.836 1.00 . A A . 117 LEU O 1 1
15 48129 1 1 120 LYS C C 2.997 17.201 2.099 1.00 . A A . 118 LYS C 1 1
15 48130 1 1 120 LYS CA C 4.051 16.682 1.116 1.00 . A A . 118 LYS CA 1 1
15 48131 1 1 120 LYS CB C 4.095 17.550 -0.166 1.00 . A A . 118 LYS CB 1 1
15 48132 1 1 120 LYS CD C 6.032 18.023 -1.887 1.00 . A A . 118 LYS CD 1 1
15 48133 1 1 120 LYS CE C 6.502 16.592 -2.222 1.00 . A A . 118 LYS CE 1 1
15 48134 1 1 120 LYS CG C 5.438 18.222 -0.471 1.00 . A A . 118 LYS CG 1 1
15 48135 1 1 120 LYS H H 3.584 15.090 -0.227 1.00 . A A . 118 LYS H 1 1
15 48136 1 1 120 LYS HA H 5.019 16.701 1.635 1.00 . A A . 118 LYS HA 1 1
15 48137 1 1 120 LYS HB2 H 3.804 16.969 -1.031 1.00 . A A . 118 LYS HB2 1 1
15 48138 1 1 120 LYS HB3 H 3.360 18.345 -0.059 1.00 . A A . 118 LYS HB3 1 1
15 48139 1 1 120 LYS HD2 H 5.292 18.333 -2.625 1.00 . A A . 118 LYS HD2 1 1
15 48140 1 1 120 LYS HD3 H 6.885 18.700 -1.964 1.00 . A A . 118 LYS HD3 1 1
15 48141 1 1 120 LYS HE2 H 6.763 16.090 -1.294 1.00 . A A . 118 LYS HE2 1 1
15 48142 1 1 120 LYS HE3 H 5.676 16.043 -2.674 1.00 . A A . 118 LYS HE3 1 1
15 48143 1 1 120 LYS HG2 H 5.282 19.289 -0.336 1.00 . A A . 118 LYS HG2 1 1
15 48144 1 1 120 LYS HG3 H 6.157 17.922 0.275 1.00 . A A . 118 LYS HG3 1 1
15 48145 1 1 120 LYS HZ1 H 8.486 17.027 -2.714 1.00 . A A . 118 LYS HZ1 1 1
15 48146 1 1 120 LYS HZ2 H 7.500 16.945 -4.045 1.00 . A A . 118 LYS HZ2 1 1
15 48147 1 1 120 LYS HZ3 H 8.008 15.601 -3.303 1.00 . A A . 118 LYS HZ3 1 1
15 48148 1 1 120 LYS N N 3.763 15.299 0.750 1.00 . A A . 118 LYS N 1 1
15 48149 1 1 120 LYS NZ N 7.684 16.552 -3.128 1.00 . A A . 118 LYS NZ 1 1
15 48150 1 1 120 LYS O O 3.316 18.010 2.962 1.00 . A A . 118 LYS O 1 1
15 48151 1 1 121 ASP C C 0.869 16.614 4.249 1.00 . A A . 119 ASP C 1 1
15 48152 1 1 121 ASP CA C 0.617 17.139 2.842 1.00 . A A . 119 ASP CA 1 1
15 48153 1 1 121 ASP CB C -0.691 16.512 2.312 1.00 . A A . 119 ASP CB 1 1
15 48154 1 1 121 ASP CG C -1.874 17.466 2.308 1.00 . A A . 119 ASP CG 1 1
15 48155 1 1 121 ASP H H 1.542 16.095 1.235 1.00 . A A . 119 ASP H 1 1
15 48156 1 1 121 ASP HA H 0.524 18.225 2.881 1.00 . A A . 119 ASP HA 1 1
15 48157 1 1 121 ASP HB2 H -0.557 16.165 1.295 1.00 . A A . 119 ASP HB2 1 1
15 48158 1 1 121 ASP HB3 H -0.961 15.633 2.898 1.00 . A A . 119 ASP HB3 1 1
15 48159 1 1 121 ASP N N 1.739 16.770 1.968 1.00 . A A . 119 ASP N 1 1
15 48160 1 1 121 ASP O O 0.623 17.282 5.252 1.00 . A A . 119 ASP O 1 1
15 48161 1 1 121 ASP OD1 O -2.011 18.313 3.216 1.00 . A A . 119 ASP OD1 1 1
15 48162 1 1 121 ASP OD2 O -2.697 17.365 1.372 1.00 . A A . 119 ASP OD2 1 1
15 48163 1 1 122 LEU C C 2.973 14.960 6.134 1.00 . A A . 120 LEU C 1 1
15 48164 1 1 122 LEU CA C 1.614 14.625 5.523 1.00 . A A . 120 LEU CA 1 1
15 48165 1 1 122 LEU CB C 1.500 13.130 5.197 1.00 . A A . 120 LEU CB 1 1
15 48166 1 1 122 LEU CD1 C 0.137 11.312 4.144 1.00 . A A . 120 LEU CD1 1 1
15 48167 1 1 122 LEU CD2 C -0.945 12.853 5.846 1.00 . A A . 120 LEU CD2 1 1
15 48168 1 1 122 LEU CG C 0.094 12.732 4.721 1.00 . A A . 120 LEU CG 1 1
15 48169 1 1 122 LEU H H 1.515 14.901 3.425 1.00 . A A . 120 LEU H 1 1
15 48170 1 1 122 LEU HA H 0.858 14.886 6.260 1.00 . A A . 120 LEU HA 1 1
15 48171 1 1 122 LEU HB2 H 2.213 12.902 4.403 1.00 . A A . 120 LEU HB2 1 1
15 48172 1 1 122 LEU HB3 H 1.761 12.544 6.079 1.00 . A A . 120 LEU HB3 1 1
15 48173 1 1 122 LEU HD11 H 0.499 10.604 4.888 1.00 . A A . 120 LEU HD11 1 1
15 48174 1 1 122 LEU HD12 H 0.817 11.294 3.292 1.00 . A A . 120 LEU HD12 1 1
15 48175 1 1 122 LEU HD13 H -0.851 11.022 3.790 1.00 . A A . 120 LEU HD13 1 1
15 48176 1 1 122 LEU HD21 H -0.655 12.258 6.711 1.00 . A A . 120 LEU HD21 1 1
15 48177 1 1 122 LEU HD22 H -1.922 12.553 5.479 1.00 . A A . 120 LEU HD22 1 1
15 48178 1 1 122 LEU HD23 H -1.043 13.894 6.153 1.00 . A A . 120 LEU HD23 1 1
15 48179 1 1 122 LEU HG H -0.202 13.406 3.920 1.00 . A A . 120 LEU HG 1 1
15 48180 1 1 122 LEU N N 1.367 15.381 4.306 1.00 . A A . 120 LEU N 1 1
15 48181 1 1 122 LEU O O 3.295 14.448 7.202 1.00 . A A . 120 LEU O 1 1
15 48182 1 1 123 GLY C C 6.051 15.135 6.165 1.00 . A A . 121 GLY C 1 1
15 48183 1 1 123 GLY CA C 5.048 16.279 6.002 1.00 . A A . 121 GLY CA 1 1
15 48184 1 1 123 GLY H H 3.439 16.148 4.593 1.00 . A A . 121 GLY H 1 1
15 48185 1 1 123 GLY HA2 H 5.457 17.004 5.304 1.00 . A A . 121 GLY HA2 1 1
15 48186 1 1 123 GLY HA3 H 4.905 16.769 6.965 1.00 . A A . 121 GLY HA3 1 1
15 48187 1 1 123 GLY N N 3.760 15.822 5.494 1.00 . A A . 121 GLY N 1 1
15 48188 1 1 123 GLY O O 6.847 15.141 7.102 1.00 . A A . 121 GLY O 1 1
15 48189 1 1 124 VAL C C 7.539 12.808 3.911 1.00 . A A . 122 VAL C 1 1
15 48190 1 1 124 VAL CA C 6.864 12.957 5.274 1.00 . A A . 122 VAL CA 1 1
15 48191 1 1 124 VAL CB C 6.109 11.685 5.750 1.00 . A A . 122 VAL CB 1 1
15 48192 1 1 124 VAL CG1 C 5.835 11.746 7.256 1.00 . A A . 122 VAL CG1 1 1
15 48193 1 1 124 VAL CG2 C 4.802 11.505 4.968 1.00 . A A . 122 VAL CG2 1 1
15 48194 1 1 124 VAL H H 5.297 14.205 4.546 1.00 . A A . 122 VAL H 1 1
15 48195 1 1 124 VAL HA H 7.681 13.124 5.963 1.00 . A A . 122 VAL HA 1 1
15 48196 1 1 124 VAL HB H 6.701 10.773 5.614 1.00 . A A . 122 VAL HB 1 1
15 48197 1 1 124 VAL HG11 H 5.249 10.881 7.555 1.00 . A A . 122 VAL HG11 1 1
15 48198 1 1 124 VAL HG12 H 6.789 11.727 7.790 1.00 . A A . 122 VAL HG12 1 1
15 48199 1 1 124 VAL HG13 H 5.297 12.656 7.519 1.00 . A A . 122 VAL HG13 1 1
15 48200 1 1 124 VAL HG21 H 4.505 10.459 4.984 1.00 . A A . 122 VAL HG21 1 1
15 48201 1 1 124 VAL HG22 H 4.027 12.117 5.418 1.00 . A A . 122 VAL HG22 1 1
15 48202 1 1 124 VAL HG23 H 4.938 11.800 3.930 1.00 . A A . 122 VAL HG23 1 1
15 48203 1 1 124 VAL N N 5.986 14.132 5.285 1.00 . A A . 122 VAL N 1 1
15 48204 1 1 124 VAL O O 8.181 11.796 3.654 1.00 . A A . 122 VAL O 1 1
15 48205 1 1 125 GLU C C 9.504 13.647 1.710 1.00 . A A . 123 GLU C 1 1
15 48206 1 1 125 GLU CA C 7.986 13.674 1.673 1.00 . A A . 123 GLU CA 1 1
15 48207 1 1 125 GLU CB C 7.511 14.819 0.766 1.00 . A A . 123 GLU CB 1 1
15 48208 1 1 125 GLU CD C 8.140 16.864 2.259 1.00 . A A . 123 GLU CD 1 1
15 48209 1 1 125 GLU CG C 8.265 16.156 0.907 1.00 . A A . 123 GLU CG 1 1
15 48210 1 1 125 GLU H H 6.990 14.675 3.272 1.00 . A A . 123 GLU H 1 1
15 48211 1 1 125 GLU HA H 7.655 12.726 1.256 1.00 . A A . 123 GLU HA 1 1
15 48212 1 1 125 GLU HB2 H 7.647 14.484 -0.261 1.00 . A A . 123 GLU HB2 1 1
15 48213 1 1 125 GLU HB3 H 6.450 14.985 0.920 1.00 . A A . 123 GLU HB3 1 1
15 48214 1 1 125 GLU HG2 H 9.321 15.999 0.696 1.00 . A A . 123 GLU HG2 1 1
15 48215 1 1 125 GLU HG3 H 7.927 16.832 0.132 1.00 . A A . 123 GLU HG3 1 1
15 48216 1 1 125 GLU N N 7.407 13.783 3.005 1.00 . A A . 123 GLU N 1 1
15 48217 1 1 125 GLU O O 10.135 13.051 0.837 1.00 . A A . 123 GLU O 1 1
15 48218 1 1 125 GLU OE1 O 7.184 16.608 3.020 1.00 . A A . 123 GLU OE1 1 1
15 48219 1 1 125 GLU OE2 O 9.031 17.699 2.542 1.00 . A A . 123 GLU OE2 1 1
15 48220 1 1 126 SER C C 12.252 13.256 3.047 1.00 . A A . 124 SER C 1 1
15 48221 1 1 126 SER CA C 11.508 14.563 2.752 1.00 . A A . 124 SER CA 1 1
15 48222 1 1 126 SER CB C 11.788 15.677 3.759 1.00 . A A . 124 SER CB 1 1
15 48223 1 1 126 SER H H 9.479 14.786 3.372 1.00 . A A . 124 SER H 1 1
15 48224 1 1 126 SER HA H 11.855 14.902 1.776 1.00 . A A . 124 SER HA 1 1
15 48225 1 1 126 SER HB2 H 11.174 15.537 4.641 1.00 . A A . 124 SER HB2 1 1
15 48226 1 1 126 SER HB3 H 12.840 15.669 4.042 1.00 . A A . 124 SER HB3 1 1
15 48227 1 1 126 SER HG H 10.494 17.011 3.075 1.00 . A A . 124 SER HG 1 1
15 48228 1 1 126 SER N N 10.078 14.355 2.678 1.00 . A A . 124 SER N 1 1
15 48229 1 1 126 SER O O 13.432 13.176 2.712 1.00 . A A . 124 SER O 1 1
15 48230 1 1 126 SER OG O 11.465 16.927 3.178 1.00 . A A . 124 SER OG 1 1
15 48231 1 1 127 TYR C C 12.372 10.175 2.331 1.00 . A A . 125 TYR C 1 1
15 48232 1 1 127 TYR CA C 12.101 10.868 3.664 1.00 . A A . 125 TYR CA 1 1
15 48233 1 1 127 TYR CB C 11.112 9.986 4.443 1.00 . A A . 125 TYR CB 1 1
15 48234 1 1 127 TYR CD1 C 12.342 9.768 6.612 1.00 . A A . 125 TYR CD1 1 1
15 48235 1 1 127 TYR CD2 C 10.051 10.585 6.677 1.00 . A A . 125 TYR CD2 1 1
15 48236 1 1 127 TYR CE1 C 12.418 9.824 8.012 1.00 . A A . 125 TYR CE1 1 1
15 48237 1 1 127 TYR CE2 C 10.109 10.637 8.081 1.00 . A A . 125 TYR CE2 1 1
15 48238 1 1 127 TYR CG C 11.166 10.140 5.945 1.00 . A A . 125 TYR CG 1 1
15 48239 1 1 127 TYR CZ C 11.292 10.245 8.755 1.00 . A A . 125 TYR CZ 1 1
15 48240 1 1 127 TYR H H 10.621 12.378 3.868 1.00 . A A . 125 TYR H 1 1
15 48241 1 1 127 TYR HA H 13.050 10.918 4.198 1.00 . A A . 125 TYR HA 1 1
15 48242 1 1 127 TYR HB2 H 10.100 10.155 4.080 1.00 . A A . 125 TYR HB2 1 1
15 48243 1 1 127 TYR HB3 H 11.340 8.940 4.234 1.00 . A A . 125 TYR HB3 1 1
15 48244 1 1 127 TYR HD1 H 13.186 9.426 6.033 1.00 . A A . 125 TYR HD1 1 1
15 48245 1 1 127 TYR HD2 H 9.152 10.896 6.162 1.00 . A A . 125 TYR HD2 1 1
15 48246 1 1 127 TYR HE1 H 13.346 9.543 8.500 1.00 . A A . 125 TYR HE1 1 1
15 48247 1 1 127 TYR HE2 H 9.245 10.991 8.628 1.00 . A A . 125 TYR HE2 1 1
15 48248 1 1 127 TYR HH H 10.736 10.936 10.485 1.00 . A A . 125 TYR HH 1 1
15 48249 1 1 127 TYR N N 11.567 12.218 3.543 1.00 . A A . 125 TYR N 1 1
15 48250 1 1 127 TYR O O 13.189 9.265 2.312 1.00 . A A . 125 TYR O 1 1
15 48251 1 1 127 TYR OH O 11.350 10.263 10.113 1.00 . A A . 125 TYR OH 1 1
15 48252 1 1 128 PHE C C 12.546 10.342 -0.993 1.00 . A A . 126 PHE C 1 1
15 48253 1 1 128 PHE CA C 11.685 9.663 0.049 1.00 . A A . 126 PHE CA 1 1
15 48254 1 1 128 PHE CB C 10.265 9.366 -0.447 1.00 . A A . 126 PHE CB 1 1
15 48255 1 1 128 PHE CD1 C 9.609 7.433 1.069 1.00 . A A . 126 PHE CD1 1 1
15 48256 1 1 128 PHE CD2 C 8.436 9.557 1.279 1.00 . A A . 126 PHE CD2 1 1
15 48257 1 1 128 PHE CE1 C 8.931 6.956 2.202 1.00 . A A . 126 PHE CE1 1 1
15 48258 1 1 128 PHE CE2 C 7.729 9.061 2.384 1.00 . A A . 126 PHE CE2 1 1
15 48259 1 1 128 PHE CG C 9.389 8.753 0.628 1.00 . A A . 126 PHE CG 1 1
15 48260 1 1 128 PHE CZ C 8.007 7.776 2.866 1.00 . A A . 126 PHE CZ 1 1
15 48261 1 1 128 PHE H H 11.045 11.300 1.265 1.00 . A A . 126 PHE H 1 1
15 48262 1 1 128 PHE HA H 12.140 8.703 0.286 1.00 . A A . 126 PHE HA 1 1
15 48263 1 1 128 PHE HB2 H 9.818 10.300 -0.783 1.00 . A A . 126 PHE HB2 1 1
15 48264 1 1 128 PHE HB3 H 10.313 8.692 -1.304 1.00 . A A . 126 PHE HB3 1 1
15 48265 1 1 128 PHE HD1 H 10.327 6.787 0.587 1.00 . A A . 126 PHE HD1 1 1
15 48266 1 1 128 PHE HD2 H 8.282 10.577 0.969 1.00 . A A . 126 PHE HD2 1 1
15 48267 1 1 128 PHE HE1 H 9.149 5.974 2.590 1.00 . A A . 126 PHE HE1 1 1
15 48268 1 1 128 PHE HE2 H 7.024 9.689 2.907 1.00 . A A . 126 PHE HE2 1 1
15 48269 1 1 128 PHE HZ H 7.528 7.440 3.768 1.00 . A A . 126 PHE HZ 1 1
15 48270 1 1 128 PHE N N 11.663 10.499 1.247 1.00 . A A . 126 PHE N 1 1
15 48271 1 1 128 PHE O O 12.144 11.377 -1.534 1.00 . A A . 126 PHE O 1 1
15 48272 1 1 129 THR C C 13.969 10.610 -3.558 1.00 . A A . 127 THR C 1 1
15 48273 1 1 129 THR CA C 14.677 10.220 -2.258 1.00 . A A . 127 THR CA 1 1
15 48274 1 1 129 THR CB C 15.661 9.067 -2.522 1.00 . A A . 127 THR CB 1 1
15 48275 1 1 129 THR CG2 C 16.821 9.497 -3.417 1.00 . A A . 127 THR CG2 1 1
15 48276 1 1 129 THR H H 13.959 8.877 -0.828 1.00 . A A . 127 THR H 1 1
15 48277 1 1 129 THR HA H 15.203 11.085 -1.851 1.00 . A A . 127 THR HA 1 1
15 48278 1 1 129 THR HB H 15.115 8.288 -3.049 1.00 . A A . 127 THR HB 1 1
15 48279 1 1 129 THR HG1 H 16.637 9.129 -0.813 1.00 . A A . 127 THR HG1 1 1
15 48280 1 1 129 THR HG21 H 17.350 10.339 -2.974 1.00 . A A . 127 THR HG21 1 1
15 48281 1 1 129 THR HG22 H 16.445 9.777 -4.408 1.00 . A A . 127 THR HG22 1 1
15 48282 1 1 129 THR HG23 H 17.507 8.662 -3.533 1.00 . A A . 127 THR HG23 1 1
15 48283 1 1 129 THR N N 13.707 9.752 -1.282 1.00 . A A . 127 THR N 1 1
15 48284 1 1 129 THR O O 14.182 11.696 -4.103 1.00 . A A . 127 THR O 1 1
15 48285 1 1 129 THR OG1 O 16.132 8.465 -1.331 1.00 . A A . 127 THR OG1 1 1
15 48286 1 1 130 GLU C C 11.059 9.068 -5.123 1.00 . A A . 128 GLU C 1 1
15 48287 1 1 130 GLU CA C 12.351 9.863 -5.266 1.00 . A A . 128 GLU CA 1 1
15 48288 1 1 130 GLU CB C 13.167 9.287 -6.437 1.00 . A A . 128 GLU CB 1 1
15 48289 1 1 130 GLU CD C 14.873 10.967 -7.374 1.00 . A A . 128 GLU CD 1 1
15 48290 1 1 130 GLU CG C 13.484 10.334 -7.506 1.00 . A A . 128 GLU CG 1 1
15 48291 1 1 130 GLU H H 12.906 8.875 -3.516 1.00 . A A . 128 GLU H 1 1
15 48292 1 1 130 GLU HA H 12.122 10.916 -5.420 1.00 . A A . 128 GLU HA 1 1
15 48293 1 1 130 GLU HB2 H 14.085 8.820 -6.078 1.00 . A A . 128 GLU HB2 1 1
15 48294 1 1 130 GLU HB3 H 12.593 8.493 -6.917 1.00 . A A . 128 GLU HB3 1 1
15 48295 1 1 130 GLU HG2 H 13.441 9.827 -8.463 1.00 . A A . 128 GLU HG2 1 1
15 48296 1 1 130 GLU HG3 H 12.705 11.095 -7.516 1.00 . A A . 128 GLU HG3 1 1
15 48297 1 1 130 GLU N N 13.108 9.717 -4.043 1.00 . A A . 128 GLU N 1 1
15 48298 1 1 130 GLU O O 11.008 8.098 -4.360 1.00 . A A . 128 GLU O 1 1
15 48299 1 1 130 GLU OE1 O 15.876 10.226 -7.302 1.00 . A A . 128 GLU OE1 1 1
15 48300 1 1 130 GLU OE2 O 15.002 12.210 -7.464 1.00 . A A . 128 GLU OE2 1 1
15 48301 1 1 131 ILE C C 8.548 8.442 -7.565 1.00 . A A . 129 ILE C 1 1
15 48302 1 1 131 ILE CA C 8.856 8.590 -6.070 1.00 . A A . 129 ILE CA 1 1
15 48303 1 1 131 ILE CB C 7.682 9.210 -5.281 1.00 . A A . 129 ILE CB 1 1
15 48304 1 1 131 ILE CD1 C 8.438 10.771 -3.379 1.00 . A A . 129 ILE CD1 1 1
15 48305 1 1 131 ILE CG1 C 7.932 9.372 -3.758 1.00 . A A . 129 ILE CG1 1 1
15 48306 1 1 131 ILE CG2 C 6.406 8.385 -5.545 1.00 . A A . 129 ILE CG2 1 1
15 48307 1 1 131 ILE H H 10.113 10.249 -6.499 1.00 . A A . 129 ILE H 1 1
15 48308 1 1 131 ILE HA H 9.055 7.598 -5.666 1.00 . A A . 129 ILE HA 1 1
15 48309 1 1 131 ILE HB H 7.518 10.205 -5.688 1.00 . A A . 129 ILE HB 1 1
15 48310 1 1 131 ILE HD11 H 7.802 11.533 -3.825 1.00 . A A . 129 ILE HD11 1 1
15 48311 1 1 131 ILE HD12 H 8.388 10.892 -2.299 1.00 . A A . 129 ILE HD12 1 1
15 48312 1 1 131 ILE HD13 H 9.465 10.915 -3.711 1.00 . A A . 129 ILE HD13 1 1
15 48313 1 1 131 ILE HG12 H 7.001 9.227 -3.212 1.00 . A A . 129 ILE HG12 1 1
15 48314 1 1 131 ILE HG13 H 8.632 8.619 -3.400 1.00 . A A . 129 ILE HG13 1 1
15 48315 1 1 131 ILE HG21 H 6.636 7.324 -5.623 1.00 . A A . 129 ILE HG21 1 1
15 48316 1 1 131 ILE HG22 H 5.658 8.492 -4.763 1.00 . A A . 129 ILE HG22 1 1
15 48317 1 1 131 ILE HG23 H 5.967 8.708 -6.489 1.00 . A A . 129 ILE HG23 1 1
15 48318 1 1 131 ILE N N 10.048 9.411 -5.921 1.00 . A A . 129 ILE N 1 1
15 48319 1 1 131 ILE O O 8.741 9.380 -8.340 1.00 . A A . 129 ILE O 1 1
15 48320 1 1 132 LEU C C 5.944 6.862 -9.194 1.00 . A A . 130 LEU C 1 1
15 48321 1 1 132 LEU CA C 7.455 7.031 -9.286 1.00 . A A . 130 LEU CA 1 1
15 48322 1 1 132 LEU CB C 8.054 5.763 -9.908 1.00 . A A . 130 LEU CB 1 1
15 48323 1 1 132 LEU CD1 C 9.954 4.533 -10.931 1.00 . A A . 130 LEU CD1 1 1
15 48324 1 1 132 LEU CD2 C 9.514 6.918 -11.601 1.00 . A A . 130 LEU CD2 1 1
15 48325 1 1 132 LEU CG C 9.463 5.901 -10.452 1.00 . A A . 130 LEU CG 1 1
15 48326 1 1 132 LEU H H 7.900 6.559 -7.254 1.00 . A A . 130 LEU H 1 1
15 48327 1 1 132 LEU HA H 7.653 7.889 -9.928 1.00 . A A . 130 LEU HA 1 1
15 48328 1 1 132 LEU HB2 H 8.076 4.989 -9.141 1.00 . A A . 130 LEU HB2 1 1
15 48329 1 1 132 LEU HB3 H 7.422 5.445 -10.738 1.00 . A A . 130 LEU HB3 1 1
15 48330 1 1 132 LEU HD11 H 10.959 4.633 -11.332 1.00 . A A . 130 LEU HD11 1 1
15 48331 1 1 132 LEU HD12 H 9.295 4.136 -11.701 1.00 . A A . 130 LEU HD12 1 1
15 48332 1 1 132 LEU HD13 H 9.990 3.837 -10.092 1.00 . A A . 130 LEU HD13 1 1
15 48333 1 1 132 LEU HD21 H 10.463 6.852 -12.125 1.00 . A A . 130 LEU HD21 1 1
15 48334 1 1 132 LEU HD22 H 9.419 7.934 -11.216 1.00 . A A . 130 LEU HD22 1 1
15 48335 1 1 132 LEU HD23 H 8.722 6.723 -12.324 1.00 . A A . 130 LEU HD23 1 1
15 48336 1 1 132 LEU HG H 10.071 6.206 -9.615 1.00 . A A . 130 LEU HG 1 1
15 48337 1 1 132 LEU N N 8.017 7.280 -7.961 1.00 . A A . 130 LEU N 1 1
15 48338 1 1 132 LEU O O 5.403 6.450 -8.166 1.00 . A A . 130 LEU O 1 1
15 48339 1 1 133 THR C C 3.297 6.922 -11.719 1.00 . A A . 131 THR C 1 1
15 48340 1 1 133 THR CA C 3.868 7.488 -10.408 1.00 . A A . 131 THR CA 1 1
15 48341 1 1 133 THR CB C 3.799 9.029 -10.444 1.00 . A A . 131 THR CB 1 1
15 48342 1 1 133 THR CG2 C 4.025 9.675 -9.079 1.00 . A A . 131 THR CG2 1 1
15 48343 1 1 133 THR H H 5.793 7.449 -11.112 1.00 . A A . 131 THR H 1 1
15 48344 1 1 133 THR HA H 3.301 7.104 -9.552 1.00 . A A . 131 THR HA 1 1
15 48345 1 1 133 THR HB H 2.814 9.339 -10.796 1.00 . A A . 131 THR HB 1 1
15 48346 1 1 133 THR HG1 H 4.708 10.495 -11.321 1.00 . A A . 131 THR HG1 1 1
15 48347 1 1 133 THR HG21 H 3.260 9.314 -8.396 1.00 . A A . 131 THR HG21 1 1
15 48348 1 1 133 THR HG22 H 3.927 10.758 -9.151 1.00 . A A . 131 THR HG22 1 1
15 48349 1 1 133 THR HG23 H 5.015 9.438 -8.689 1.00 . A A . 131 THR HG23 1 1
15 48350 1 1 133 THR N N 5.277 7.137 -10.306 1.00 . A A . 131 THR N 1 1
15 48351 1 1 133 THR O O 4.047 6.461 -12.589 1.00 . A A . 131 THR O 1 1
15 48352 1 1 133 THR OG1 O 4.783 9.511 -11.345 1.00 . A A . 131 THR OG1 1 1
15 48353 1 1 134 SER C C 2.004 7.540 -14.380 1.00 . A A . 132 SER C 1 1
15 48354 1 1 134 SER CA C 1.293 6.864 -13.199 1.00 . A A . 132 SER CA 1 1
15 48355 1 1 134 SER CB C -0.136 7.415 -13.095 1.00 . A A . 132 SER CB 1 1
15 48356 1 1 134 SER H H 1.431 7.374 -11.124 1.00 . A A . 132 SER H 1 1
15 48357 1 1 134 SER HA H 1.260 5.792 -13.400 1.00 . A A . 132 SER HA 1 1
15 48358 1 1 134 SER HB2 H -0.190 8.196 -12.336 1.00 . A A . 132 SER HB2 1 1
15 48359 1 1 134 SER HB3 H -0.417 7.856 -14.048 1.00 . A A . 132 SER HB3 1 1
15 48360 1 1 134 SER HG H -1.256 5.963 -13.655 1.00 . A A . 132 SER HG 1 1
15 48361 1 1 134 SER N N 1.985 7.084 -11.925 1.00 . A A . 132 SER N 1 1
15 48362 1 1 134 SER O O 2.094 6.958 -15.462 1.00 . A A . 132 SER O 1 1
15 48363 1 1 134 SER OG O -1.062 6.395 -12.797 1.00 . A A . 132 SER OG 1 1
15 48364 1 1 135 GLN C C 4.487 8.902 -15.706 1.00 . A A . 133 GLN C 1 1
15 48365 1 1 135 GLN CA C 3.217 9.560 -15.164 1.00 . A A . 133 GLN CA 1 1
15 48366 1 1 135 GLN CB C 3.605 10.881 -14.487 1.00 . A A . 133 GLN CB 1 1
15 48367 1 1 135 GLN CD C 2.036 12.764 -15.077 1.00 . A A . 133 GLN CD 1 1
15 48368 1 1 135 GLN CG C 2.427 11.743 -14.024 1.00 . A A . 133 GLN CG 1 1
15 48369 1 1 135 GLN H H 2.350 9.228 -13.298 1.00 . A A . 133 GLN H 1 1
15 48370 1 1 135 GLN HA H 2.560 9.734 -16.016 1.00 . A A . 133 GLN HA 1 1
15 48371 1 1 135 GLN HB2 H 4.222 10.646 -13.626 1.00 . A A . 133 GLN HB2 1 1
15 48372 1 1 135 GLN HB3 H 4.211 11.475 -15.162 1.00 . A A . 133 GLN HB3 1 1
15 48373 1 1 135 GLN HE21 H 0.080 12.436 -14.703 1.00 . A A . 133 GLN HE21 1 1
15 48374 1 1 135 GLN HE22 H 0.473 13.497 -16.058 1.00 . A A . 133 GLN HE22 1 1
15 48375 1 1 135 GLN HG2 H 1.576 11.120 -13.750 1.00 . A A . 133 GLN HG2 1 1
15 48376 1 1 135 GLN HG3 H 2.712 12.296 -13.141 1.00 . A A . 133 GLN HG3 1 1
15 48377 1 1 135 GLN N N 2.513 8.757 -14.174 1.00 . A A . 133 GLN N 1 1
15 48378 1 1 135 GLN NE2 N 0.750 12.946 -15.256 1.00 . A A . 133 GLN NE2 1 1
15 48379 1 1 135 GLN O O 5.039 9.398 -16.688 1.00 . A A . 133 GLN O 1 1
15 48380 1 1 135 GLN OE1 O 2.873 13.386 -15.733 1.00 . A A . 133 GLN OE1 1 1
15 48381 1 1 136 SER C C 5.944 6.659 -16.994 1.00 . A A . 134 SER C 1 1
15 48382 1 1 136 SER CA C 6.182 7.152 -15.565 1.00 . A A . 134 SER CA 1 1
15 48383 1 1 136 SER CB C 6.595 6.025 -14.613 1.00 . A A . 134 SER CB 1 1
15 48384 1 1 136 SER H H 4.518 7.483 -14.260 1.00 . A A . 134 SER H 1 1
15 48385 1 1 136 SER HA H 7.008 7.865 -15.590 1.00 . A A . 134 SER HA 1 1
15 48386 1 1 136 SER HB2 H 7.422 5.491 -15.074 1.00 . A A . 134 SER HB2 1 1
15 48387 1 1 136 SER HB3 H 6.944 6.461 -13.678 1.00 . A A . 134 SER HB3 1 1
15 48388 1 1 136 SER HG H 4.954 5.532 -13.671 1.00 . A A . 134 SER HG 1 1
15 48389 1 1 136 SER N N 4.993 7.837 -15.078 1.00 . A A . 134 SER N 1 1
15 48390 1 1 136 SER O O 6.626 7.079 -17.929 1.00 . A A . 134 SER O 1 1
15 48391 1 1 136 SER OG O 5.544 5.113 -14.329 1.00 . A A . 134 SER OG 1 1
15 48392 1 1 137 GLY C C 5.454 3.659 -18.329 1.00 . A A . 135 GLY C 1 1
15 48393 1 1 137 GLY CA C 4.756 5.018 -18.382 1.00 . A A . 135 GLY CA 1 1
15 48394 1 1 137 GLY H H 4.348 5.603 -16.372 1.00 . A A . 135 GLY H 1 1
15 48395 1 1 137 GLY HA2 H 3.692 4.854 -18.543 1.00 . A A . 135 GLY HA2 1 1
15 48396 1 1 137 GLY HA3 H 5.152 5.558 -19.242 1.00 . A A . 135 GLY HA3 1 1
15 48397 1 1 137 GLY N N 4.937 5.804 -17.171 1.00 . A A . 135 GLY N 1 1
15 48398 1 1 137 GLY O O 5.295 2.894 -19.278 1.00 . A A . 135 GLY O 1 1
15 48399 1 1 138 PHE C C 5.779 0.870 -17.185 1.00 . A A . 136 PHE C 1 1
15 48400 1 1 138 PHE CA C 6.801 2.007 -17.116 1.00 . A A . 136 PHE CA 1 1
15 48401 1 1 138 PHE CB C 7.603 1.913 -15.804 1.00 . A A . 136 PHE CB 1 1
15 48402 1 1 138 PHE CD1 C 9.841 2.589 -16.782 1.00 . A A . 136 PHE CD1 1 1
15 48403 1 1 138 PHE CD2 C 9.105 3.622 -14.703 1.00 . A A . 136 PHE CD2 1 1
15 48404 1 1 138 PHE CE1 C 11.024 3.342 -16.736 1.00 . A A . 136 PHE CE1 1 1
15 48405 1 1 138 PHE CE2 C 10.275 4.398 -14.677 1.00 . A A . 136 PHE CE2 1 1
15 48406 1 1 138 PHE CG C 8.872 2.736 -15.770 1.00 . A A . 136 PHE CG 1 1
15 48407 1 1 138 PHE CZ C 11.232 4.260 -15.695 1.00 . A A . 136 PHE CZ 1 1
15 48408 1 1 138 PHE H H 6.384 3.979 -16.521 1.00 . A A . 136 PHE H 1 1
15 48409 1 1 138 PHE HA H 7.483 1.881 -17.953 1.00 . A A . 136 PHE HA 1 1
15 48410 1 1 138 PHE HB2 H 6.954 2.206 -14.980 1.00 . A A . 136 PHE HB2 1 1
15 48411 1 1 138 PHE HB3 H 7.896 0.875 -15.631 1.00 . A A . 136 PHE HB3 1 1
15 48412 1 1 138 PHE HD1 H 9.698 1.900 -17.603 1.00 . A A . 136 PHE HD1 1 1
15 48413 1 1 138 PHE HD2 H 8.378 3.725 -13.911 1.00 . A A . 136 PHE HD2 1 1
15 48414 1 1 138 PHE HE1 H 11.777 3.211 -17.502 1.00 . A A . 136 PHE HE1 1 1
15 48415 1 1 138 PHE HE2 H 10.449 5.098 -13.875 1.00 . A A . 136 PHE HE2 1 1
15 48416 1 1 138 PHE HZ H 12.135 4.851 -15.677 1.00 . A A . 136 PHE HZ 1 1
15 48417 1 1 138 PHE N N 6.190 3.320 -17.257 1.00 . A A . 136 PHE N 1 1
15 48418 1 1 138 PHE O O 4.560 1.064 -17.111 1.00 . A A . 136 PHE O 1 1
15 48419 1 1 139 VAL C C 4.579 -1.846 -16.379 1.00 . A A . 137 VAL C 1 1
15 48420 1 1 139 VAL CA C 5.752 -1.645 -17.339 1.00 . A A . 137 VAL CA 1 1
15 48421 1 1 139 VAL CB C 6.879 -2.659 -17.075 1.00 . A A . 137 VAL CB 1 1
15 48422 1 1 139 VAL CG1 C 6.468 -4.120 -17.229 1.00 . A A . 137 VAL CG1 1 1
15 48423 1 1 139 VAL CG2 C 8.088 -2.454 -17.999 1.00 . A A . 137 VAL CG2 1 1
15 48424 1 1 139 VAL H H 7.350 -0.325 -17.362 1.00 . A A . 137 VAL H 1 1
15 48425 1 1 139 VAL HA H 5.394 -1.768 -18.363 1.00 . A A . 137 VAL HA 1 1
15 48426 1 1 139 VAL HB H 7.203 -2.520 -16.050 1.00 . A A . 137 VAL HB 1 1
15 48427 1 1 139 VAL HG11 H 5.784 -4.381 -16.429 1.00 . A A . 137 VAL HG11 1 1
15 48428 1 1 139 VAL HG12 H 6.003 -4.297 -18.199 1.00 . A A . 137 VAL HG12 1 1
15 48429 1 1 139 VAL HG13 H 7.335 -4.763 -17.127 1.00 . A A . 137 VAL HG13 1 1
15 48430 1 1 139 VAL HG21 H 8.487 -1.445 -17.956 1.00 . A A . 137 VAL HG21 1 1
15 48431 1 1 139 VAL HG22 H 8.891 -3.132 -17.716 1.00 . A A . 137 VAL HG22 1 1
15 48432 1 1 139 VAL HG23 H 7.789 -2.669 -19.025 1.00 . A A . 137 VAL HG23 1 1
15 48433 1 1 139 VAL N N 6.346 -0.328 -17.251 1.00 . A A . 137 VAL N 1 1
15 48434 1 1 139 VAL O O 4.532 -1.296 -15.268 1.00 . A A . 137 VAL O 1 1
15 48435 1 1 140 ARG C C 2.983 -4.203 -15.088 1.00 . A A . 138 ARG C 1 1
15 48436 1 1 140 ARG CA C 2.496 -3.155 -16.081 1.00 . A A . 138 ARG CA 1 1
15 48437 1 1 140 ARG CB C 1.436 -3.766 -17.018 1.00 . A A . 138 ARG CB 1 1
15 48438 1 1 140 ARG CD C 1.622 -2.452 -19.219 1.00 . A A . 138 ARG CD 1 1
15 48439 1 1 140 ARG CG C 0.764 -2.778 -17.989 1.00 . A A . 138 ARG CG 1 1
15 48440 1 1 140 ARG CZ C 0.694 -1.862 -21.480 1.00 . A A . 138 ARG CZ 1 1
15 48441 1 1 140 ARG H H 3.940 -3.216 -17.649 1.00 . A A . 138 ARG H 1 1
15 48442 1 1 140 ARG HA H 2.066 -2.307 -15.558 1.00 . A A . 138 ARG HA 1 1
15 48443 1 1 140 ARG HB2 H 1.871 -4.592 -17.584 1.00 . A A . 138 ARG HB2 1 1
15 48444 1 1 140 ARG HB3 H 0.650 -4.184 -16.387 1.00 . A A . 138 ARG HB3 1 1
15 48445 1 1 140 ARG HD2 H 2.511 -1.905 -18.911 1.00 . A A . 138 ARG HD2 1 1
15 48446 1 1 140 ARG HD3 H 1.940 -3.385 -19.684 1.00 . A A . 138 ARG HD3 1 1
15 48447 1 1 140 ARG HE H 0.619 -0.693 -19.831 1.00 . A A . 138 ARG HE 1 1
15 48448 1 1 140 ARG HG2 H -0.164 -3.231 -18.339 1.00 . A A . 138 ARG HG2 1 1
15 48449 1 1 140 ARG HG3 H 0.514 -1.857 -17.462 1.00 . A A . 138 ARG HG3 1 1
15 48450 1 1 140 ARG HH11 H 1.468 -3.779 -21.520 1.00 . A A . 138 ARG HH11 1 1
15 48451 1 1 140 ARG HH12 H 0.964 -3.117 -23.048 1.00 . A A . 138 ARG HH12 1 1
15 48452 1 1 140 ARG HH21 H -0.213 -0.063 -21.921 1.00 . A A . 138 ARG HH21 1 1
15 48453 1 1 140 ARG HH22 H -0.051 -1.194 -23.239 1.00 . A A . 138 ARG HH22 1 1
15 48454 1 1 140 ARG N N 3.661 -2.698 -16.824 1.00 . A A . 138 ARG N 1 1
15 48455 1 1 140 ARG NE N 0.897 -1.608 -20.183 1.00 . A A . 138 ARG NE 1 1
15 48456 1 1 140 ARG NH1 N 1.079 -2.994 -22.046 1.00 . A A . 138 ARG NH1 1 1
15 48457 1 1 140 ARG NH2 N 0.083 -0.978 -22.255 1.00 . A A . 138 ARG NH2 1 1
15 48458 1 1 140 ARG O O 3.676 -5.130 -15.503 1.00 . A A . 138 ARG O 1 1
15 48459 1 1 141 LYS C C 2.860 -6.477 -13.247 1.00 . A A . 139 LYS C 1 1
15 48460 1 1 141 LYS CA C 3.107 -5.035 -12.779 1.00 . A A . 139 LYS CA 1 1
15 48461 1 1 141 LYS CB C 2.474 -4.679 -11.423 1.00 . A A . 139 LYS CB 1 1
15 48462 1 1 141 LYS CD C 2.198 -5.330 -8.962 1.00 . A A . 139 LYS CD 1 1
15 48463 1 1 141 LYS CE C 2.846 -4.134 -8.257 1.00 . A A . 139 LYS CE 1 1
15 48464 1 1 141 LYS CG C 2.902 -5.635 -10.295 1.00 . A A . 139 LYS CG 1 1
15 48465 1 1 141 LYS H H 2.064 -3.313 -13.520 1.00 . A A . 139 LYS H 1 1
15 48466 1 1 141 LYS HA H 4.168 -4.883 -12.688 1.00 . A A . 139 LYS HA 1 1
15 48467 1 1 141 LYS HB2 H 2.775 -3.666 -11.155 1.00 . A A . 139 LYS HB2 1 1
15 48468 1 1 141 LYS HB3 H 1.389 -4.686 -11.520 1.00 . A A . 139 LYS HB3 1 1
15 48469 1 1 141 LYS HD2 H 1.139 -5.135 -9.147 1.00 . A A . 139 LYS HD2 1 1
15 48470 1 1 141 LYS HD3 H 2.280 -6.201 -8.309 1.00 . A A . 139 LYS HD3 1 1
15 48471 1 1 141 LYS HE2 H 3.846 -4.420 -7.929 1.00 . A A . 139 LYS HE2 1 1
15 48472 1 1 141 LYS HE3 H 2.929 -3.304 -8.960 1.00 . A A . 139 LYS HE3 1 1
15 48473 1 1 141 LYS HG2 H 2.649 -6.652 -10.586 1.00 . A A . 139 LYS HG2 1 1
15 48474 1 1 141 LYS HG3 H 3.983 -5.583 -10.157 1.00 . A A . 139 LYS HG3 1 1
15 48475 1 1 141 LYS HZ1 H 1.253 -3.143 -7.382 1.00 . A A . 139 LYS HZ1 1 1
15 48476 1 1 141 LYS HZ2 H 2.628 -3.066 -6.508 1.00 . A A . 139 LYS HZ2 1 1
15 48477 1 1 141 LYS HZ3 H 1.744 -4.456 -6.520 1.00 . A A . 139 LYS HZ3 1 1
15 48478 1 1 141 LYS N N 2.642 -4.096 -13.803 1.00 . A A . 139 LYS N 1 1
15 48479 1 1 141 LYS NZ N 2.067 -3.680 -7.090 1.00 . A A . 139 LYS NZ 1 1
15 48480 1 1 141 LYS O O 1.699 -6.812 -13.507 1.00 . A A . 139 LYS O 1 1
15 48481 1 1 142 PRO C C 6.178 -6.209 -13.601 1.00 . A A . 140 PRO C 1 1
15 48482 1 1 142 PRO CA C 5.251 -7.182 -12.839 1.00 . A A . 140 PRO CA 1 1
15 48483 1 1 142 PRO CB C 5.832 -8.603 -12.837 1.00 . A A . 140 PRO CB 1 1
15 48484 1 1 142 PRO CD C 3.719 -8.674 -13.921 1.00 . A A . 140 PRO CD 1 1
15 48485 1 1 142 PRO CG C 5.113 -9.287 -13.993 1.00 . A A . 140 PRO CG 1 1
15 48486 1 1 142 PRO HA H 5.150 -6.839 -11.814 1.00 . A A . 140 PRO HA 1 1
15 48487 1 1 142 PRO HB2 H 6.913 -8.611 -12.982 1.00 . A A . 140 PRO HB2 1 1
15 48488 1 1 142 PRO HB3 H 5.568 -9.104 -11.904 1.00 . A A . 140 PRO HB3 1 1
15 48489 1 1 142 PRO HD2 H 3.269 -8.636 -14.914 1.00 . A A . 140 PRO HD2 1 1
15 48490 1 1 142 PRO HD3 H 3.090 -9.260 -13.249 1.00 . A A . 140 PRO HD3 1 1
15 48491 1 1 142 PRO HG2 H 5.585 -9.009 -14.934 1.00 . A A . 140 PRO HG2 1 1
15 48492 1 1 142 PRO HG3 H 5.090 -10.370 -13.873 1.00 . A A . 140 PRO HG3 1 1
15 48493 1 1 142 PRO N N 3.895 -7.334 -13.375 1.00 . A A . 140 PRO N 1 1
15 48494 1 1 142 PRO O O 6.414 -6.355 -14.799 1.00 . A A . 140 PRO O 1 1
15 48495 1 1 143 SER C C 8.983 -4.085 -12.930 1.00 . A A . 141 SER C 1 1
15 48496 1 1 143 SER CA C 7.499 -4.091 -13.379 1.00 . A A . 141 SER CA 1 1
15 48497 1 1 143 SER CB C 6.752 -2.795 -12.961 1.00 . A A . 141 SER CB 1 1
15 48498 1 1 143 SER H H 6.508 -5.153 -11.904 1.00 . A A . 141 SER H 1 1
15 48499 1 1 143 SER HA H 7.478 -4.127 -14.467 1.00 . A A . 141 SER HA 1 1
15 48500 1 1 143 SER HB2 H 7.381 -2.170 -12.330 1.00 . A A . 141 SER HB2 1 1
15 48501 1 1 143 SER HB3 H 6.519 -2.221 -13.858 1.00 . A A . 141 SER HB3 1 1
15 48502 1 1 143 SER HG H 5.409 -2.414 -11.535 1.00 . A A . 141 SER HG 1 1
15 48503 1 1 143 SER N N 6.773 -5.257 -12.870 1.00 . A A . 141 SER N 1 1
15 48504 1 1 143 SER O O 9.317 -3.414 -11.949 1.00 . A A . 141 SER O 1 1
15 48505 1 1 143 SER OG O 5.546 -3.054 -12.253 1.00 . A A . 141 SER OG 1 1
15 48506 1 1 144 PRO C C 11.906 -3.337 -13.722 1.00 . A A . 142 PRO C 1 1
15 48507 1 1 144 PRO CA C 11.332 -4.713 -13.328 1.00 . A A . 142 PRO CA 1 1
15 48508 1 1 144 PRO CB C 11.983 -5.856 -14.111 1.00 . A A . 142 PRO CB 1 1
15 48509 1 1 144 PRO CD C 9.664 -5.719 -14.713 1.00 . A A . 142 PRO CD 1 1
15 48510 1 1 144 PRO CG C 11.044 -6.041 -15.294 1.00 . A A . 142 PRO CG 1 1
15 48511 1 1 144 PRO HA H 11.513 -4.900 -12.265 1.00 . A A . 142 PRO HA 1 1
15 48512 1 1 144 PRO HB2 H 12.997 -5.614 -14.433 1.00 . A A . 142 PRO HB2 1 1
15 48513 1 1 144 PRO HB3 H 11.982 -6.763 -13.505 1.00 . A A . 142 PRO HB3 1 1
15 48514 1 1 144 PRO HD2 H 9.031 -5.273 -15.478 1.00 . A A . 142 PRO HD2 1 1
15 48515 1 1 144 PRO HD3 H 9.206 -6.630 -14.326 1.00 . A A . 142 PRO HD3 1 1
15 48516 1 1 144 PRO HG2 H 11.306 -5.311 -16.060 1.00 . A A . 142 PRO HG2 1 1
15 48517 1 1 144 PRO HG3 H 11.091 -7.054 -15.697 1.00 . A A . 142 PRO HG3 1 1
15 48518 1 1 144 PRO N N 9.900 -4.794 -13.616 1.00 . A A . 142 PRO N 1 1
15 48519 1 1 144 PRO O O 12.763 -2.824 -13.013 1.00 . A A . 142 PRO O 1 1
15 48520 1 1 145 GLU C C 12.062 -0.336 -14.246 1.00 . A A . 143 GLU C 1 1
15 48521 1 1 145 GLU CA C 12.005 -1.438 -15.299 1.00 . A A . 143 GLU CA 1 1
15 48522 1 1 145 GLU CB C 11.215 -0.907 -16.512 1.00 . A A . 143 GLU CB 1 1
15 48523 1 1 145 GLU CD C 12.916 -1.133 -18.416 1.00 . A A . 143 GLU CD 1 1
15 48524 1 1 145 GLU CG C 11.577 -1.608 -17.828 1.00 . A A . 143 GLU CG 1 1
15 48525 1 1 145 GLU H H 10.796 -3.188 -15.404 1.00 . A A . 143 GLU H 1 1
15 48526 1 1 145 GLU HA H 13.035 -1.653 -15.582 1.00 . A A . 143 GLU HA 1 1
15 48527 1 1 145 GLU HB2 H 10.145 -1.013 -16.315 1.00 . A A . 143 GLU HB2 1 1
15 48528 1 1 145 GLU HB3 H 11.396 0.163 -16.635 1.00 . A A . 143 GLU HB3 1 1
15 48529 1 1 145 GLU HG2 H 11.589 -2.688 -17.677 1.00 . A A . 143 GLU HG2 1 1
15 48530 1 1 145 GLU HG3 H 10.791 -1.383 -18.548 1.00 . A A . 143 GLU HG3 1 1
15 48531 1 1 145 GLU N N 11.410 -2.682 -14.785 1.00 . A A . 143 GLU N 1 1
15 48532 1 1 145 GLU O O 13.052 0.387 -14.136 1.00 . A A . 143 GLU O 1 1
15 48533 1 1 145 GLU OE1 O 13.918 -1.004 -17.670 1.00 . A A . 143 GLU OE1 1 1
15 48534 1 1 145 GLU OE2 O 12.967 -0.886 -19.639 1.00 . A A . 143 GLU OE2 1 1
15 48535 1 1 146 ALA C C 11.861 0.487 -11.252 1.00 . A A . 144 ALA C 1 1
15 48536 1 1 146 ALA CA C 10.906 0.793 -12.412 1.00 . A A . 144 ALA CA 1 1
15 48537 1 1 146 ALA CB C 9.463 0.848 -11.913 1.00 . A A . 144 ALA CB 1 1
15 48538 1 1 146 ALA H H 10.245 -0.871 -13.576 1.00 . A A . 144 ALA H 1 1
15 48539 1 1 146 ALA HA H 11.173 1.766 -12.830 1.00 . A A . 144 ALA HA 1 1
15 48540 1 1 146 ALA HB1 H 9.384 1.582 -11.111 1.00 . A A . 144 ALA HB1 1 1
15 48541 1 1 146 ALA HB2 H 8.804 1.138 -12.731 1.00 . A A . 144 ALA HB2 1 1
15 48542 1 1 146 ALA HB3 H 9.170 -0.129 -11.531 1.00 . A A . 144 ALA HB3 1 1
15 48543 1 1 146 ALA N N 10.993 -0.208 -13.460 1.00 . A A . 144 ALA N 1 1
15 48544 1 1 146 ALA O O 12.137 1.379 -10.450 1.00 . A A . 144 ALA O 1 1
15 48545 1 1 147 ALA C C 14.690 -0.600 -10.691 1.00 . A A . 145 ALA C 1 1
15 48546 1 1 147 ALA CA C 13.362 -1.120 -10.163 1.00 . A A . 145 ALA CA 1 1
15 48547 1 1 147 ALA CB C 13.434 -2.636 -9.967 1.00 . A A . 145 ALA CB 1 1
15 48548 1 1 147 ALA H H 12.152 -1.436 -11.849 1.00 . A A . 145 ALA H 1 1
15 48549 1 1 147 ALA HA H 13.142 -0.650 -9.205 1.00 . A A . 145 ALA HA 1 1
15 48550 1 1 147 ALA HB1 H 13.830 -3.114 -10.858 1.00 . A A . 145 ALA HB1 1 1
15 48551 1 1 147 ALA HB2 H 14.115 -2.858 -9.147 1.00 . A A . 145 ALA HB2 1 1
15 48552 1 1 147 ALA HB3 H 12.449 -3.042 -9.741 1.00 . A A . 145 ALA HB3 1 1
15 48553 1 1 147 ALA N N 12.325 -0.760 -11.114 1.00 . A A . 145 ALA N 1 1
15 48554 1 1 147 ALA O O 15.333 0.198 -10.013 1.00 . A A . 145 ALA O 1 1
15 48555 1 1 148 THR C C 16.513 0.827 -12.593 1.00 . A A . 146 THR C 1 1
15 48556 1 1 148 THR CA C 16.303 -0.686 -12.584 1.00 . A A . 146 THR CA 1 1
15 48557 1 1 148 THR CB C 16.257 -1.281 -14.004 1.00 . A A . 146 THR CB 1 1
15 48558 1 1 148 THR CG2 C 17.573 -1.081 -14.753 1.00 . A A . 146 THR CG2 1 1
15 48559 1 1 148 THR H H 14.445 -1.663 -12.403 1.00 . A A . 146 THR H 1 1
15 48560 1 1 148 THR HA H 17.133 -1.139 -12.043 1.00 . A A . 146 THR HA 1 1
15 48561 1 1 148 THR HB H 15.460 -0.803 -14.569 1.00 . A A . 146 THR HB 1 1
15 48562 1 1 148 THR HG1 H 16.255 -3.061 -14.785 1.00 . A A . 146 THR HG1 1 1
15 48563 1 1 148 THR HG21 H 17.789 -0.016 -14.850 1.00 . A A . 146 THR HG21 1 1
15 48564 1 1 148 THR HG22 H 17.503 -1.502 -15.756 1.00 . A A . 146 THR HG22 1 1
15 48565 1 1 148 THR HG23 H 18.384 -1.560 -14.208 1.00 . A A . 146 THR HG23 1 1
15 48566 1 1 148 THR N N 15.056 -1.021 -11.906 1.00 . A A . 146 THR N 1 1
15 48567 1 1 148 THR O O 17.597 1.306 -12.265 1.00 . A A . 146 THR O 1 1
15 48568 1 1 148 THR OG1 O 15.974 -2.669 -13.931 1.00 . A A . 146 THR OG1 1 1
15 48569 1 1 149 TYR C C 16.027 3.616 -11.636 1.00 . A A . 147 TYR C 1 1
15 48570 1 1 149 TYR CA C 15.465 3.031 -12.935 1.00 . A A . 147 TYR CA 1 1
15 48571 1 1 149 TYR CB C 14.039 3.516 -13.221 1.00 . A A . 147 TYR CB 1 1
15 48572 1 1 149 TYR CD1 C 13.982 5.895 -14.117 1.00 . A A . 147 TYR CD1 1 1
15 48573 1 1 149 TYR CD2 C 13.353 5.492 -11.807 1.00 . A A . 147 TYR CD2 1 1
15 48574 1 1 149 TYR CE1 C 13.639 7.252 -13.973 1.00 . A A . 147 TYR CE1 1 1
15 48575 1 1 149 TYR CE2 C 13.015 6.845 -11.648 1.00 . A A . 147 TYR CE2 1 1
15 48576 1 1 149 TYR CG C 13.803 5.004 -13.045 1.00 . A A . 147 TYR CG 1 1
15 48577 1 1 149 TYR CZ C 13.131 7.730 -12.744 1.00 . A A . 147 TYR CZ 1 1
15 48578 1 1 149 TYR H H 14.586 1.080 -13.092 1.00 . A A . 147 TYR H 1 1
15 48579 1 1 149 TYR HA H 16.113 3.349 -13.753 1.00 . A A . 147 TYR HA 1 1
15 48580 1 1 149 TYR HB2 H 13.780 3.236 -14.243 1.00 . A A . 147 TYR HB2 1 1
15 48581 1 1 149 TYR HB3 H 13.349 2.989 -12.559 1.00 . A A . 147 TYR HB3 1 1
15 48582 1 1 149 TYR HD1 H 14.364 5.532 -15.062 1.00 . A A . 147 TYR HD1 1 1
15 48583 1 1 149 TYR HD2 H 13.236 4.819 -10.972 1.00 . A A . 147 TYR HD2 1 1
15 48584 1 1 149 TYR HE1 H 13.775 7.936 -14.801 1.00 . A A . 147 TYR HE1 1 1
15 48585 1 1 149 TYR HE2 H 12.652 7.181 -10.688 1.00 . A A . 147 TYR HE2 1 1
15 48586 1 1 149 TYR HH H 12.127 9.278 -11.979 1.00 . A A . 147 TYR HH 1 1
15 48587 1 1 149 TYR N N 15.449 1.576 -12.889 1.00 . A A . 147 TYR N 1 1
15 48588 1 1 149 TYR O O 16.894 4.489 -11.688 1.00 . A A . 147 TYR O 1 1
15 48589 1 1 149 TYR OH O 12.823 9.048 -12.619 1.00 . A A . 147 TYR OH 1 1
15 48590 1 1 150 LEU C C 17.334 3.220 -8.823 1.00 . A A . 148 LEU C 1 1
15 48591 1 1 150 LEU CA C 15.910 3.650 -9.170 1.00 . A A . 148 LEU CA 1 1
15 48592 1 1 150 LEU CB C 14.939 3.153 -8.082 1.00 . A A . 148 LEU CB 1 1
15 48593 1 1 150 LEU CD1 C 12.607 2.949 -7.181 1.00 . A A . 148 LEU CD1 1 1
15 48594 1 1 150 LEU CD2 C 13.395 5.191 -7.986 1.00 . A A . 148 LEU CD2 1 1
15 48595 1 1 150 LEU CG C 13.493 3.675 -8.199 1.00 . A A . 148 LEU CG 1 1
15 48596 1 1 150 LEU H H 14.891 2.363 -10.530 1.00 . A A . 148 LEU H 1 1
15 48597 1 1 150 LEU HA H 15.894 4.740 -9.192 1.00 . A A . 148 LEU HA 1 1
15 48598 1 1 150 LEU HB2 H 14.924 2.063 -8.106 1.00 . A A . 148 LEU HB2 1 1
15 48599 1 1 150 LEU HB3 H 15.334 3.449 -7.108 1.00 . A A . 148 LEU HB3 1 1
15 48600 1 1 150 LEU HD11 H 11.576 3.296 -7.266 1.00 . A A . 148 LEU HD11 1 1
15 48601 1 1 150 LEU HD12 H 12.972 3.136 -6.171 1.00 . A A . 148 LEU HD12 1 1
15 48602 1 1 150 LEU HD13 H 12.641 1.876 -7.368 1.00 . A A . 148 LEU HD13 1 1
15 48603 1 1 150 LEU HD21 H 13.926 5.718 -8.777 1.00 . A A . 148 LEU HD21 1 1
15 48604 1 1 150 LEU HD22 H 13.835 5.460 -7.027 1.00 . A A . 148 LEU HD22 1 1
15 48605 1 1 150 LEU HD23 H 12.350 5.505 -8.002 1.00 . A A . 148 LEU HD23 1 1
15 48606 1 1 150 LEU HG H 13.108 3.449 -9.191 1.00 . A A . 148 LEU HG 1 1
15 48607 1 1 150 LEU N N 15.528 3.148 -10.485 1.00 . A A . 148 LEU N 1 1
15 48608 1 1 150 LEU O O 18.111 4.058 -8.374 1.00 . A A . 148 LEU O 1 1
15 48609 1 1 151 LEU C C 20.022 2.225 -9.450 1.00 . A A . 149 LEU C 1 1
15 48610 1 1 151 LEU CA C 18.987 1.353 -8.767 1.00 . A A . 149 LEU CA 1 1
15 48611 1 1 151 LEU CB C 19.056 -0.087 -9.312 1.00 . A A . 149 LEU CB 1 1
15 48612 1 1 151 LEU CD1 C 18.224 -2.446 -9.308 1.00 . A A . 149 LEU CD1 1 1
15 48613 1 1 151 LEU CD2 C 18.557 -1.266 -7.122 1.00 . A A . 149 LEU CD2 1 1
15 48614 1 1 151 LEU CG C 18.156 -1.099 -8.587 1.00 . A A . 149 LEU CG 1 1
15 48615 1 1 151 LEU H H 17.070 1.347 -9.561 1.00 . A A . 149 LEU H 1 1
15 48616 1 1 151 LEU HA H 19.183 1.328 -7.694 1.00 . A A . 149 LEU HA 1 1
15 48617 1 1 151 LEU HB2 H 18.788 -0.081 -10.369 1.00 . A A . 149 LEU HB2 1 1
15 48618 1 1 151 LEU HB3 H 20.090 -0.431 -9.248 1.00 . A A . 149 LEU HB3 1 1
15 48619 1 1 151 LEU HD11 H 17.546 -3.162 -8.844 1.00 . A A . 149 LEU HD11 1 1
15 48620 1 1 151 LEU HD12 H 19.242 -2.835 -9.275 1.00 . A A . 149 LEU HD12 1 1
15 48621 1 1 151 LEU HD13 H 17.932 -2.331 -10.350 1.00 . A A . 149 LEU HD13 1 1
15 48622 1 1 151 LEU HD21 H 18.243 -0.397 -6.545 1.00 . A A . 149 LEU HD21 1 1
15 48623 1 1 151 LEU HD22 H 19.633 -1.392 -7.047 1.00 . A A . 149 LEU HD22 1 1
15 48624 1 1 151 LEU HD23 H 18.072 -2.146 -6.707 1.00 . A A . 149 LEU HD23 1 1
15 48625 1 1 151 LEU HG H 17.126 -0.759 -8.612 1.00 . A A . 149 LEU HG 1 1
15 48626 1 1 151 LEU N N 17.686 1.944 -9.041 1.00 . A A . 149 LEU N 1 1
15 48627 1 1 151 LEU O O 20.886 2.805 -8.801 1.00 . A A . 149 LEU O 1 1
15 48628 1 1 152 ASP C C 21.014 4.519 -11.236 1.00 . A A . 150 ASP C 1 1
15 48629 1 1 152 ASP CA C 20.899 3.027 -11.577 1.00 . A A . 150 ASP CA 1 1
15 48630 1 1 152 ASP CB C 20.542 2.783 -13.043 1.00 . A A . 150 ASP CB 1 1
15 48631 1 1 152 ASP CG C 21.715 3.014 -13.997 1.00 . A A . 150 ASP CG 1 1
15 48632 1 1 152 ASP H H 19.139 1.892 -11.244 1.00 . A A . 150 ASP H 1 1
15 48633 1 1 152 ASP HA H 21.855 2.547 -11.380 1.00 . A A . 150 ASP HA 1 1
15 48634 1 1 152 ASP HB2 H 20.219 1.746 -13.150 1.00 . A A . 150 ASP HB2 1 1
15 48635 1 1 152 ASP HB3 H 19.704 3.423 -13.316 1.00 . A A . 150 ASP HB3 1 1
15 48636 1 1 152 ASP N N 19.902 2.363 -10.762 1.00 . A A . 150 ASP N 1 1
15 48637 1 1 152 ASP O O 22.081 5.106 -11.405 1.00 . A A . 150 ASP O 1 1
15 48638 1 1 152 ASP OD1 O 22.867 2.654 -13.684 1.00 . A A . 150 ASP OD1 1 1
15 48639 1 1 152 ASP OD2 O 21.454 3.475 -15.134 1.00 . A A . 150 ASP OD2 1 1
15 48640 1 1 153 LYS C C 21.105 6.826 -9.272 1.00 . A A . 151 LYS C 1 1
15 48641 1 1 153 LYS CA C 19.986 6.544 -10.274 1.00 . A A . 151 LYS CA 1 1
15 48642 1 1 153 LYS CB C 18.596 6.948 -9.737 1.00 . A A . 151 LYS CB 1 1
15 48643 1 1 153 LYS CD C 18.707 9.449 -9.074 1.00 . A A . 151 LYS CD 1 1
15 48644 1 1 153 LYS CE C 18.104 10.811 -9.448 1.00 . A A . 151 LYS CE 1 1
15 48645 1 1 153 LYS CG C 18.172 8.393 -10.045 1.00 . A A . 151 LYS CG 1 1
15 48646 1 1 153 LYS H H 19.149 4.582 -10.451 1.00 . A A . 151 LYS H 1 1
15 48647 1 1 153 LYS HA H 20.212 7.102 -11.183 1.00 . A A . 151 LYS HA 1 1
15 48648 1 1 153 LYS HB2 H 17.849 6.312 -10.207 1.00 . A A . 151 LYS HB2 1 1
15 48649 1 1 153 LYS HB3 H 18.538 6.762 -8.664 1.00 . A A . 151 LYS HB3 1 1
15 48650 1 1 153 LYS HD2 H 18.406 9.184 -8.063 1.00 . A A . 151 LYS HD2 1 1
15 48651 1 1 153 LYS HD3 H 19.795 9.491 -9.125 1.00 . A A . 151 LYS HD3 1 1
15 48652 1 1 153 LYS HE2 H 18.727 11.273 -10.215 1.00 . A A . 151 LYS HE2 1 1
15 48653 1 1 153 LYS HE3 H 17.104 10.652 -9.855 1.00 . A A . 151 LYS HE3 1 1
15 48654 1 1 153 LYS HG2 H 18.462 8.648 -11.064 1.00 . A A . 151 LYS HG2 1 1
15 48655 1 1 153 LYS HG3 H 17.082 8.427 -9.989 1.00 . A A . 151 LYS HG3 1 1
15 48656 1 1 153 LYS HZ1 H 17.601 12.611 -8.564 1.00 . A A . 151 LYS HZ1 1 1
15 48657 1 1 153 LYS HZ2 H 18.879 11.845 -7.834 1.00 . A A . 151 LYS HZ2 1 1
15 48658 1 1 153 LYS HZ3 H 17.308 11.304 -7.633 1.00 . A A . 151 LYS HZ3 1 1
15 48659 1 1 153 LYS N N 19.974 5.132 -10.658 1.00 . A A . 151 LYS N 1 1
15 48660 1 1 153 LYS NZ N 17.978 11.715 -8.287 1.00 . A A . 151 LYS NZ 1 1
15 48661 1 1 153 LYS O O 21.875 7.764 -9.481 1.00 . A A . 151 LYS O 1 1
15 48662 1 1 154 TYR C C 23.352 5.055 -7.272 1.00 . A A . 152 TYR C 1 1
15 48663 1 1 154 TYR CA C 22.306 6.170 -7.225 1.00 . A A . 152 TYR CA 1 1
15 48664 1 1 154 TYR CB C 21.720 6.387 -5.819 1.00 . A A . 152 TYR CB 1 1
15 48665 1 1 154 TYR CD1 C 23.040 8.499 -5.378 1.00 . A A . 152 TYR CD1 1 1
15 48666 1 1 154 TYR CD2 C 22.895 6.841 -3.604 1.00 . A A . 152 TYR CD2 1 1
15 48667 1 1 154 TYR CE1 C 23.862 9.296 -4.575 1.00 . A A . 152 TYR CE1 1 1
15 48668 1 1 154 TYR CE2 C 23.699 7.648 -2.778 1.00 . A A . 152 TYR CE2 1 1
15 48669 1 1 154 TYR CG C 22.580 7.253 -4.914 1.00 . A A . 152 TYR CG 1 1
15 48670 1 1 154 TYR CZ C 24.195 8.877 -3.271 1.00 . A A . 152 TYR CZ 1 1
15 48671 1 1 154 TYR H H 20.591 5.237 -8.107 1.00 . A A . 152 TYR H 1 1
15 48672 1 1 154 TYR HA H 22.851 7.072 -7.482 1.00 . A A . 152 TYR HA 1 1
15 48673 1 1 154 TYR HB2 H 20.754 6.869 -5.895 1.00 . A A . 152 TYR HB2 1 1
15 48674 1 1 154 TYR HB3 H 21.547 5.425 -5.348 1.00 . A A . 152 TYR HB3 1 1
15 48675 1 1 154 TYR HD1 H 22.759 8.869 -6.355 1.00 . A A . 152 TYR HD1 1 1
15 48676 1 1 154 TYR HD2 H 22.472 5.928 -3.216 1.00 . A A . 152 TYR HD2 1 1
15 48677 1 1 154 TYR HE1 H 24.216 10.232 -4.979 1.00 . A A . 152 TYR HE1 1 1
15 48678 1 1 154 TYR HE2 H 23.911 7.335 -1.766 1.00 . A A . 152 TYR HE2 1 1
15 48679 1 1 154 TYR HH H 25.172 10.491 -2.977 1.00 . A A . 152 TYR HH 1 1
15 48680 1 1 154 TYR N N 21.247 6.001 -8.225 1.00 . A A . 152 TYR N 1 1
15 48681 1 1 154 TYR O O 24.124 4.895 -6.324 1.00 . A A . 152 TYR O 1 1
15 48682 1 1 154 TYR OH O 25.022 9.645 -2.507 1.00 . A A . 152 TYR OH 1 1
15 48683 1 1 155 GLN C C 23.940 2.161 -7.293 1.00 . A A . 153 GLN C 1 1
15 48684 1 1 155 GLN CA C 24.168 3.059 -8.512 1.00 . A A . 153 GLN CA 1 1
15 48685 1 1 155 GLN CB C 25.657 3.397 -8.745 1.00 . A A . 153 GLN CB 1 1
15 48686 1 1 155 GLN CD C 25.642 3.693 -11.280 1.00 . A A . 153 GLN CD 1 1
15 48687 1 1 155 GLN CG C 25.952 4.328 -9.932 1.00 . A A . 153 GLN CG 1 1
15 48688 1 1 155 GLN H H 22.621 4.410 -9.019 1.00 . A A . 153 GLN H 1 1
15 48689 1 1 155 GLN HA H 23.801 2.519 -9.387 1.00 . A A . 153 GLN HA 1 1
15 48690 1 1 155 GLN HB2 H 26.056 3.872 -7.850 1.00 . A A . 153 GLN HB2 1 1
15 48691 1 1 155 GLN HB3 H 26.197 2.462 -8.888 1.00 . A A . 153 GLN HB3 1 1
15 48692 1 1 155 GLN HE21 H 23.689 4.283 -11.220 1.00 . A A . 153 GLN HE21 1 1
15 48693 1 1 155 GLN HE22 H 24.097 3.369 -12.610 1.00 . A A . 153 GLN HE22 1 1
15 48694 1 1 155 GLN HG2 H 25.390 5.254 -9.828 1.00 . A A . 153 GLN HG2 1 1
15 48695 1 1 155 GLN HG3 H 27.010 4.588 -9.915 1.00 . A A . 153 GLN HG3 1 1
15 48696 1 1 155 GLN N N 23.372 4.272 -8.357 1.00 . A A . 153 GLN N 1 1
15 48697 1 1 155 GLN NE2 N 24.416 3.815 -11.746 1.00 . A A . 153 GLN NE2 1 1
15 48698 1 1 155 GLN O O 24.813 2.020 -6.431 1.00 . A A . 153 GLN O 1 1
15 48699 1 1 155 GLN OE1 O 26.502 3.098 -11.919 1.00 . A A . 153 GLN OE1 1 1
15 48700 1 1 156 LEU C C 22.312 -0.690 -6.617 1.00 . A A . 154 LEU C 1 1
15 48701 1 1 156 LEU CA C 22.331 0.738 -6.081 1.00 . A A . 154 LEU CA 1 1
15 48702 1 1 156 LEU CB C 20.971 1.169 -5.523 1.00 . A A . 154 LEU CB 1 1
15 48703 1 1 156 LEU CD1 C 19.404 3.148 -5.324 1.00 . A A . 154 LEU CD1 1 1
15 48704 1 1 156 LEU CD2 C 21.152 2.647 -3.652 1.00 . A A . 154 LEU CD2 1 1
15 48705 1 1 156 LEU CG C 20.827 2.633 -5.113 1.00 . A A . 154 LEU CG 1 1
15 48706 1 1 156 LEU H H 22.017 1.780 -7.884 1.00 . A A . 154 LEU H 1 1
15 48707 1 1 156 LEU HA H 23.052 0.797 -5.274 1.00 . A A . 154 LEU HA 1 1
15 48708 1 1 156 LEU HB2 H 20.240 1.019 -6.228 1.00 . A A . 154 LEU HB2 1 1
15 48709 1 1 156 LEU HB3 H 20.591 0.480 -4.788 1.00 . A A . 154 LEU HB3 1 1
15 48710 1 1 156 LEU HD11 H 19.189 3.175 -6.386 1.00 . A A . 154 LEU HD11 1 1
15 48711 1 1 156 LEU HD12 H 19.320 4.163 -4.943 1.00 . A A . 154 LEU HD12 1 1
15 48712 1 1 156 LEU HD13 H 18.675 2.509 -4.827 1.00 . A A . 154 LEU HD13 1 1
15 48713 1 1 156 LEU HD21 H 22.141 2.228 -3.527 1.00 . A A . 154 LEU HD21 1 1
15 48714 1 1 156 LEU HD22 H 20.427 1.983 -3.198 1.00 . A A . 154 LEU HD22 1 1
15 48715 1 1 156 LEU HD23 H 21.075 3.667 -3.279 1.00 . A A . 154 LEU HD23 1 1
15 48716 1 1 156 LEU HG H 21.522 3.266 -5.657 1.00 . A A . 154 LEU HG 1 1
15 48717 1 1 156 LEU N N 22.729 1.617 -7.168 1.00 . A A . 154 LEU N 1 1
15 48718 1 1 156 LEU O O 22.418 -0.908 -7.826 1.00 . A A . 154 LEU O 1 1
15 48719 1 1 157 ASN C C 20.834 -3.661 -6.070 1.00 . A A . 155 ASN C 1 1
15 48720 1 1 157 ASN CA C 22.229 -3.076 -6.083 1.00 . A A . 155 ASN CA 1 1
15 48721 1 1 157 ASN CB C 23.071 -3.854 -5.069 1.00 . A A . 155 ASN CB 1 1
15 48722 1 1 157 ASN CG C 23.653 -5.116 -5.679 1.00 . A A . 155 ASN CG 1 1
15 48723 1 1 157 ASN H H 21.865 -1.415 -4.796 1.00 . A A . 155 ASN H 1 1
15 48724 1 1 157 ASN HA H 22.674 -3.188 -7.072 1.00 . A A . 155 ASN HA 1 1
15 48725 1 1 157 ASN HB2 H 23.867 -3.235 -4.659 1.00 . A A . 155 ASN HB2 1 1
15 48726 1 1 157 ASN HB3 H 22.417 -4.160 -4.260 1.00 . A A . 155 ASN HB3 1 1
15 48727 1 1 157 ASN HD21 H 23.360 -6.183 -3.977 1.00 . A A . 155 ASN HD21 1 1
15 48728 1 1 157 ASN HD22 H 24.108 -7.030 -5.325 1.00 . A A . 155 ASN HD22 1 1
15 48729 1 1 157 ASN N N 22.156 -1.663 -5.727 1.00 . A A . 155 ASN N 1 1
15 48730 1 1 157 ASN ND2 N 23.666 -6.204 -4.936 1.00 . A A . 155 ASN ND2 1 1
15 48731 1 1 157 ASN O O 20.088 -3.389 -5.128 1.00 . A A . 155 ASN O 1 1
15 48732 1 1 157 ASN OD1 O 24.060 -5.129 -6.832 1.00 . A A . 155 ASN OD1 1 1
15 48733 1 1 158 SER C C 19.022 -6.017 -5.785 1.00 . A A . 156 SER C 1 1
15 48734 1 1 158 SER CA C 19.235 -5.222 -7.081 1.00 . A A . 156 SER CA 1 1
15 48735 1 1 158 SER CB C 19.234 -6.120 -8.330 1.00 . A A . 156 SER CB 1 1
15 48736 1 1 158 SER H H 21.108 -4.686 -7.831 1.00 . A A . 156 SER H 1 1
15 48737 1 1 158 SER HA H 18.440 -4.485 -7.175 1.00 . A A . 156 SER HA 1 1
15 48738 1 1 158 SER HB2 H 19.818 -7.018 -8.139 1.00 . A A . 156 SER HB2 1 1
15 48739 1 1 158 SER HB3 H 18.224 -6.421 -8.593 1.00 . A A . 156 SER HB3 1 1
15 48740 1 1 158 SER HG H 19.875 -6.039 -10.161 1.00 . A A . 156 SER HG 1 1
15 48741 1 1 158 SER N N 20.506 -4.513 -7.034 1.00 . A A . 156 SER N 1 1
15 48742 1 1 158 SER O O 18.008 -5.897 -5.106 1.00 . A A . 156 SER O 1 1
15 48743 1 1 158 SER OG O 19.791 -5.420 -9.425 1.00 . A A . 156 SER OG 1 1
15 48744 1 1 159 ASP C C 20.188 -6.800 -2.887 1.00 . A A . 157 ASP C 1 1
15 48745 1 1 159 ASP CA C 20.047 -7.590 -4.181 1.00 . A A . 157 ASP CA 1 1
15 48746 1 1 159 ASP CB C 21.205 -8.588 -4.322 1.00 . A A . 157 ASP CB 1 1
15 48747 1 1 159 ASP CG C 20.944 -9.972 -3.747 1.00 . A A . 157 ASP CG 1 1
15 48748 1 1 159 ASP H H 20.888 -6.699 -5.910 1.00 . A A . 157 ASP H 1 1
15 48749 1 1 159 ASP HA H 19.078 -8.082 -4.156 1.00 . A A . 157 ASP HA 1 1
15 48750 1 1 159 ASP HB2 H 21.422 -8.718 -5.376 1.00 . A A . 157 ASP HB2 1 1
15 48751 1 1 159 ASP HB3 H 22.104 -8.176 -3.859 1.00 . A A . 157 ASP HB3 1 1
15 48752 1 1 159 ASP N N 20.058 -6.721 -5.351 1.00 . A A . 157 ASP N 1 1
15 48753 1 1 159 ASP O O 20.283 -7.350 -1.794 1.00 . A A . 157 ASP O 1 1
15 48754 1 1 159 ASP OD1 O 20.447 -10.087 -2.609 1.00 . A A . 157 ASP OD1 1 1
15 48755 1 1 159 ASP OD2 O 21.359 -10.946 -4.417 1.00 . A A . 157 ASP OD2 1 1
15 48756 1 1 160 ASN C C 19.095 -3.652 -1.931 1.00 . A A . 158 ASN C 1 1
15 48757 1 1 160 ASN CA C 20.299 -4.592 -1.839 1.00 . A A . 158 ASN CA 1 1
15 48758 1 1 160 ASN CB C 21.661 -3.870 -1.684 1.00 . A A . 158 ASN CB 1 1
15 48759 1 1 160 ASN CG C 22.917 -4.743 -1.736 1.00 . A A . 158 ASN CG 1 1
15 48760 1 1 160 ASN H H 20.165 -5.047 -3.899 1.00 . A A . 158 ASN H 1 1
15 48761 1 1 160 ASN HA H 20.153 -5.180 -0.934 1.00 . A A . 158 ASN HA 1 1
15 48762 1 1 160 ASN HB2 H 21.749 -3.123 -2.463 1.00 . A A . 158 ASN HB2 1 1
15 48763 1 1 160 ASN HB3 H 21.672 -3.330 -0.741 1.00 . A A . 158 ASN HB3 1 1
15 48764 1 1 160 ASN HD21 H 21.953 -6.480 -1.247 1.00 . A A . 158 ASN HD21 1 1
15 48765 1 1 160 ASN HD22 H 23.671 -6.608 -1.527 1.00 . A A . 158 ASN HD22 1 1
15 48766 1 1 160 ASN N N 20.281 -5.476 -2.988 1.00 . A A . 158 ASN N 1 1
15 48767 1 1 160 ASN ND2 N 22.841 -6.038 -1.498 1.00 . A A . 158 ASN ND2 1 1
15 48768 1 1 160 ASN O O 19.080 -2.673 -1.186 1.00 . A A . 158 ASN O 1 1
15 48769 1 1 160 ASN OD1 O 23.998 -4.261 -2.071 1.00 . A A . 158 ASN OD1 1 1
15 48770 1 1 161 THR C C 15.708 -4.059 -2.272 1.00 . A A . 159 THR C 1 1
15 48771 1 1 161 THR CA C 16.841 -3.161 -2.790 1.00 . A A . 159 THR CA 1 1
15 48772 1 1 161 THR CB C 16.569 -2.442 -4.132 1.00 . A A . 159 THR CB 1 1
15 48773 1 1 161 THR CG2 C 15.880 -3.252 -5.207 1.00 . A A . 159 THR CG2 1 1
15 48774 1 1 161 THR H H 18.204 -4.737 -3.423 1.00 . A A . 159 THR H 1 1
15 48775 1 1 161 THR HA H 16.957 -2.364 -2.068 1.00 . A A . 159 THR HA 1 1
15 48776 1 1 161 THR HB H 17.520 -2.141 -4.548 1.00 . A A . 159 THR HB 1 1
15 48777 1 1 161 THR HG1 H 15.510 -0.990 -4.853 1.00 . A A . 159 THR HG1 1 1
15 48778 1 1 161 THR HG21 H 16.493 -4.116 -5.415 1.00 . A A . 159 THR HG21 1 1
15 48779 1 1 161 THR HG22 H 15.804 -2.681 -6.129 1.00 . A A . 159 THR HG22 1 1
15 48780 1 1 161 THR HG23 H 14.885 -3.546 -4.876 1.00 . A A . 159 THR HG23 1 1
15 48781 1 1 161 THR N N 18.106 -3.918 -2.806 1.00 . A A . 159 THR N 1 1
15 48782 1 1 161 THR O O 15.609 -5.227 -2.656 1.00 . A A . 159 THR O 1 1
15 48783 1 1 161 THR OG1 O 15.747 -1.302 -3.967 1.00 . A A . 159 THR OG1 1 1
15 48784 1 1 162 TYR C C 12.532 -3.539 -0.656 1.00 . A A . 160 TYR C 1 1
15 48785 1 1 162 TYR CA C 13.888 -4.250 -0.585 1.00 . A A . 160 TYR CA 1 1
15 48786 1 1 162 TYR CB C 14.388 -4.359 0.868 1.00 . A A . 160 TYR CB 1 1
15 48787 1 1 162 TYR CD1 C 15.401 -6.648 1.239 1.00 . A A . 160 TYR CD1 1 1
15 48788 1 1 162 TYR CD2 C 16.905 -4.756 0.955 1.00 . A A . 160 TYR CD2 1 1
15 48789 1 1 162 TYR CE1 C 16.501 -7.523 1.294 1.00 . A A . 160 TYR CE1 1 1
15 48790 1 1 162 TYR CE2 C 18.012 -5.624 1.044 1.00 . A A . 160 TYR CE2 1 1
15 48791 1 1 162 TYR CG C 15.594 -5.269 1.036 1.00 . A A . 160 TYR CG 1 1
15 48792 1 1 162 TYR CZ C 17.811 -7.018 1.180 1.00 . A A . 160 TYR CZ 1 1
15 48793 1 1 162 TYR H H 15.029 -2.557 -1.098 1.00 . A A . 160 TYR H 1 1
15 48794 1 1 162 TYR HA H 13.786 -5.261 -0.981 1.00 . A A . 160 TYR HA 1 1
15 48795 1 1 162 TYR HB2 H 14.629 -3.362 1.244 1.00 . A A . 160 TYR HB2 1 1
15 48796 1 1 162 TYR HB3 H 13.573 -4.750 1.477 1.00 . A A . 160 TYR HB3 1 1
15 48797 1 1 162 TYR HD1 H 14.404 -7.055 1.332 1.00 . A A . 160 TYR HD1 1 1
15 48798 1 1 162 TYR HD2 H 17.060 -3.696 0.810 1.00 . A A . 160 TYR HD2 1 1
15 48799 1 1 162 TYR HE1 H 16.337 -8.585 1.417 1.00 . A A . 160 TYR HE1 1 1
15 48800 1 1 162 TYR HE2 H 19.013 -5.227 0.993 1.00 . A A . 160 TYR HE2 1 1
15 48801 1 1 162 TYR HH H 18.615 -8.790 0.992 1.00 . A A . 160 TYR HH 1 1
15 48802 1 1 162 TYR N N 14.869 -3.518 -1.381 1.00 . A A . 160 TYR N 1 1
15 48803 1 1 162 TYR O O 12.388 -2.418 -0.159 1.00 . A A . 160 TYR O 1 1
15 48804 1 1 162 TYR OH O 18.877 -7.868 1.215 1.00 . A A . 160 TYR OH 1 1
15 48805 1 1 163 TYR C C 9.305 -4.037 -0.243 1.00 . A A . 161 TYR C 1 1
15 48806 1 1 163 TYR CA C 10.193 -3.599 -1.414 1.00 . A A . 161 TYR CA 1 1
15 48807 1 1 163 TYR CB C 9.519 -4.071 -2.713 1.00 . A A . 161 TYR CB 1 1
15 48808 1 1 163 TYR CD1 C 7.751 -2.235 -2.420 1.00 . A A . 161 TYR CD1 1 1
15 48809 1 1 163 TYR CD2 C 7.144 -4.271 -3.576 1.00 . A A . 161 TYR CD2 1 1
15 48810 1 1 163 TYR CE1 C 6.418 -1.803 -2.459 1.00 . A A . 161 TYR CE1 1 1
15 48811 1 1 163 TYR CE2 C 5.817 -3.822 -3.663 1.00 . A A . 161 TYR CE2 1 1
15 48812 1 1 163 TYR CG C 8.124 -3.491 -2.940 1.00 . A A . 161 TYR CG 1 1
15 48813 1 1 163 TYR CZ C 5.439 -2.605 -3.072 1.00 . A A . 161 TYR CZ 1 1
15 48814 1 1 163 TYR H H 11.728 -5.060 -1.726 1.00 . A A . 161 TYR H 1 1
15 48815 1 1 163 TYR HA H 10.285 -2.516 -1.425 1.00 . A A . 161 TYR HA 1 1
15 48816 1 1 163 TYR HB2 H 10.153 -3.915 -3.589 1.00 . A A . 161 TYR HB2 1 1
15 48817 1 1 163 TYR HB3 H 9.415 -5.150 -2.619 1.00 . A A . 161 TYR HB3 1 1
15 48818 1 1 163 TYR HD1 H 8.463 -1.604 -1.918 1.00 . A A . 161 TYR HD1 1 1
15 48819 1 1 163 TYR HD2 H 7.400 -5.245 -3.962 1.00 . A A . 161 TYR HD2 1 1
15 48820 1 1 163 TYR HE1 H 6.153 -0.875 -1.981 1.00 . A A . 161 TYR HE1 1 1
15 48821 1 1 163 TYR HE2 H 5.069 -4.425 -4.140 1.00 . A A . 161 TYR HE2 1 1
15 48822 1 1 163 TYR HH H 3.947 -1.688 -2.293 1.00 . A A . 161 TYR HH 1 1
15 48823 1 1 163 TYR N N 11.537 -4.158 -1.298 1.00 . A A . 161 TYR N 1 1
15 48824 1 1 163 TYR O O 9.103 -5.238 -0.041 1.00 . A A . 161 TYR O 1 1
15 48825 1 1 163 TYR OH O 4.133 -2.227 -3.091 1.00 . A A . 161 TYR OH 1 1
15 48826 1 1 164 ILE C C 6.286 -3.235 0.929 1.00 . A A . 162 ILE C 1 1
15 48827 1 1 164 ILE CA C 7.685 -3.406 1.506 1.00 . A A . 162 ILE CA 1 1
15 48828 1 1 164 ILE CB C 7.943 -2.547 2.761 1.00 . A A . 162 ILE CB 1 1
15 48829 1 1 164 ILE CD1 C 10.238 -1.802 3.620 1.00 . A A . 162 ILE CD1 1 1
15 48830 1 1 164 ILE CG1 C 9.297 -2.966 3.369 1.00 . A A . 162 ILE CG1 1 1
15 48831 1 1 164 ILE CG2 C 6.847 -2.719 3.830 1.00 . A A . 162 ILE CG2 1 1
15 48832 1 1 164 ILE H H 8.816 -2.118 0.261 1.00 . A A . 162 ILE H 1 1
15 48833 1 1 164 ILE HA H 7.799 -4.443 1.802 1.00 . A A . 162 ILE HA 1 1
15 48834 1 1 164 ILE HB H 7.977 -1.497 2.463 1.00 . A A . 162 ILE HB 1 1
15 48835 1 1 164 ILE HD11 H 9.707 -0.973 4.089 1.00 . A A . 162 ILE HD11 1 1
15 48836 1 1 164 ILE HD12 H 11.055 -2.131 4.259 1.00 . A A . 162 ILE HD12 1 1
15 48837 1 1 164 ILE HD13 H 10.648 -1.508 2.655 1.00 . A A . 162 ILE HD13 1 1
15 48838 1 1 164 ILE HG12 H 9.151 -3.521 4.295 1.00 . A A . 162 ILE HG12 1 1
15 48839 1 1 164 ILE HG13 H 9.817 -3.603 2.663 1.00 . A A . 162 ILE HG13 1 1
15 48840 1 1 164 ILE HG21 H 6.722 -3.776 4.071 1.00 . A A . 162 ILE HG21 1 1
15 48841 1 1 164 ILE HG22 H 7.130 -2.182 4.735 1.00 . A A . 162 ILE HG22 1 1
15 48842 1 1 164 ILE HG23 H 5.901 -2.316 3.472 1.00 . A A . 162 ILE HG23 1 1
15 48843 1 1 164 ILE N N 8.669 -3.103 0.466 1.00 . A A . 162 ILE N 1 1
15 48844 1 1 164 ILE O O 5.882 -2.115 0.613 1.00 . A A . 162 ILE O 1 1
15 48845 1 1 165 GLY C C 3.347 -5.459 1.073 1.00 . A A . 163 GLY C 1 1
15 48846 1 1 165 GLY CA C 4.164 -4.387 0.358 1.00 . A A . 163 GLY CA 1 1
15 48847 1 1 165 GLY H H 5.952 -5.228 1.054 1.00 . A A . 163 GLY H 1 1
15 48848 1 1 165 GLY HA2 H 3.690 -3.447 0.614 1.00 . A A . 163 GLY HA2 1 1
15 48849 1 1 165 GLY HA3 H 4.132 -4.538 -0.719 1.00 . A A . 163 GLY HA3 1 1
15 48850 1 1 165 GLY N N 5.554 -4.343 0.786 1.00 . A A . 163 GLY N 1 1
15 48851 1 1 165 GLY O O 3.760 -5.971 2.110 1.00 . A A . 163 GLY O 1 1
15 48852 1 1 166 ASP C C 0.403 -7.482 0.158 1.00 . A A . 164 ASP C 1 1
15 48853 1 1 166 ASP CA C 1.146 -6.616 1.188 1.00 . A A . 164 ASP CA 1 1
15 48854 1 1 166 ASP CB C 0.222 -5.816 2.130 1.00 . A A . 164 ASP CB 1 1
15 48855 1 1 166 ASP CG C -0.875 -4.954 1.492 1.00 . A A . 164 ASP CG 1 1
15 48856 1 1 166 ASP H H 1.892 -5.296 -0.309 1.00 . A A . 164 ASP H 1 1
15 48857 1 1 166 ASP HA H 1.678 -7.312 1.835 1.00 . A A . 164 ASP HA 1 1
15 48858 1 1 166 ASP HB2 H -0.262 -6.520 2.802 1.00 . A A . 164 ASP HB2 1 1
15 48859 1 1 166 ASP HB3 H 0.850 -5.188 2.759 1.00 . A A . 164 ASP HB3 1 1
15 48860 1 1 166 ASP N N 2.147 -5.744 0.565 1.00 . A A . 164 ASP N 1 1
15 48861 1 1 166 ASP O O -0.794 -7.758 0.299 1.00 . A A . 164 ASP O 1 1
15 48862 1 1 166 ASP OD1 O -0.741 -4.467 0.344 1.00 . A A . 164 ASP OD1 1 1
15 48863 1 1 166 ASP OD2 O -1.861 -4.642 2.204 1.00 . A A . 164 ASP OD2 1 1
15 48864 1 1 167 ARG C C 1.651 -9.808 -2.378 1.00 . A A . 165 ARG C 1 1
15 48865 1 1 167 ARG CA C 0.566 -8.826 -1.921 1.00 . A A . 165 ARG CA 1 1
15 48866 1 1 167 ARG CB C 0.110 -7.913 -3.073 1.00 . A A . 165 ARG CB 1 1
15 48867 1 1 167 ARG CD C -2.001 -8.105 -4.557 1.00 . A A . 165 ARG CD 1 1
15 48868 1 1 167 ARG CG C -0.598 -8.624 -4.224 1.00 . A A . 165 ARG CG 1 1
15 48869 1 1 167 ARG CZ C -3.073 -6.549 -6.225 1.00 . A A . 165 ARG CZ 1 1
15 48870 1 1 167 ARG H H 2.042 -7.568 -1.064 1.00 . A A . 165 ARG H 1 1
15 48871 1 1 167 ARG HA H -0.288 -9.373 -1.517 1.00 . A A . 165 ARG HA 1 1
15 48872 1 1 167 ARG HB2 H -0.544 -7.147 -2.679 1.00 . A A . 165 ARG HB2 1 1
15 48873 1 1 167 ARG HB3 H 0.979 -7.399 -3.478 1.00 . A A . 165 ARG HB3 1 1
15 48874 1 1 167 ARG HD2 H -2.562 -8.955 -4.928 1.00 . A A . 165 ARG HD2 1 1
15 48875 1 1 167 ARG HD3 H -2.485 -7.743 -3.650 1.00 . A A . 165 ARG HD3 1 1
15 48876 1 1 167 ARG HE H -1.077 -6.694 -5.848 1.00 . A A . 165 ARG HE 1 1
15 48877 1 1 167 ARG HG2 H 0.031 -8.505 -5.093 1.00 . A A . 165 ARG HG2 1 1
15 48878 1 1 167 ARG HG3 H -0.675 -9.685 -4.005 1.00 . A A . 165 ARG HG3 1 1
15 48879 1 1 167 ARG HH11 H -4.416 -7.910 -5.516 1.00 . A A . 165 ARG HH11 1 1
15 48880 1 1 167 ARG HH12 H -5.044 -6.787 -6.694 1.00 . A A . 165 ARG HH12 1 1
15 48881 1 1 167 ARG HH21 H -2.142 -4.868 -6.904 1.00 . A A . 165 ARG HH21 1 1
15 48882 1 1 167 ARG HH22 H -3.708 -5.087 -7.533 1.00 . A A . 165 ARG HH22 1 1
15 48883 1 1 167 ARG N N 1.106 -7.936 -0.890 1.00 . A A . 165 ARG N 1 1
15 48884 1 1 167 ARG NE N -2.000 -7.052 -5.590 1.00 . A A . 165 ARG NE 1 1
15 48885 1 1 167 ARG NH1 N -4.285 -7.086 -6.099 1.00 . A A . 165 ARG NH1 1 1
15 48886 1 1 167 ARG NH2 N -2.957 -5.470 -6.982 1.00 . A A . 165 ARG NH2 1 1
15 48887 1 1 167 ARG O O 2.810 -9.417 -2.476 1.00 . A A . 165 ARG O 1 1
15 48888 1 1 168 THR C C 2.736 -11.526 -4.672 1.00 . A A . 166 THR C 1 1
15 48889 1 1 168 THR CA C 2.277 -12.007 -3.283 1.00 . A A . 166 THR CA 1 1
15 48890 1 1 168 THR CB C 1.665 -13.427 -3.292 1.00 . A A . 166 THR CB 1 1
15 48891 1 1 168 THR CG2 C 0.670 -13.637 -4.442 1.00 . A A . 166 THR CG2 1 1
15 48892 1 1 168 THR H H 0.427 -11.452 -2.410 1.00 . A A . 166 THR H 1 1
15 48893 1 1 168 THR HA H 3.150 -12.018 -2.632 1.00 . A A . 166 THR HA 1 1
15 48894 1 1 168 THR HB H 1.150 -13.581 -2.350 1.00 . A A . 166 THR HB 1 1
15 48895 1 1 168 THR HG1 H 2.155 -15.289 -3.271 1.00 . A A . 166 THR HG1 1 1
15 48896 1 1 168 THR HG21 H -0.046 -12.820 -4.489 1.00 . A A . 166 THR HG21 1 1
15 48897 1 1 168 THR HG22 H 0.114 -14.557 -4.279 1.00 . A A . 166 THR HG22 1 1
15 48898 1 1 168 THR HG23 H 1.196 -13.707 -5.397 1.00 . A A . 166 THR HG23 1 1
15 48899 1 1 168 THR N N 1.318 -11.062 -2.698 1.00 . A A . 166 THR N 1 1
15 48900 1 1 168 THR O O 3.892 -11.695 -5.043 1.00 . A A . 166 THR O 1 1
15 48901 1 1 168 THR OG1 O 2.645 -14.439 -3.324 1.00 . A A . 166 THR OG1 1 1
15 48902 1 1 169 LEU C C 3.249 -9.164 -6.608 1.00 . A A . 167 LEU C 1 1
15 48903 1 1 169 LEU CA C 2.132 -10.222 -6.713 1.00 . A A . 167 LEU CA 1 1
15 48904 1 1 169 LEU CB C 0.814 -9.618 -7.265 1.00 . A A . 167 LEU CB 1 1
15 48905 1 1 169 LEU CD1 C 1.487 -9.307 -9.684 1.00 . A A . 167 LEU CD1 1 1
15 48906 1 1 169 LEU CD2 C 0.154 -11.356 -8.986 1.00 . A A . 167 LEU CD2 1 1
15 48907 1 1 169 LEU CG C 0.444 -9.877 -8.733 1.00 . A A . 167 LEU CG 1 1
15 48908 1 1 169 LEU H H 0.923 -10.750 -5.043 1.00 . A A . 167 LEU H 1 1
15 48909 1 1 169 LEU HA H 2.474 -11.013 -7.382 1.00 . A A . 167 LEU HA 1 1
15 48910 1 1 169 LEU HB2 H -0.029 -10.004 -6.690 1.00 . A A . 167 LEU HB2 1 1
15 48911 1 1 169 LEU HB3 H 0.845 -8.537 -7.122 1.00 . A A . 167 LEU HB3 1 1
15 48912 1 1 169 LEU HD11 H 2.423 -9.857 -9.606 1.00 . A A . 167 LEU HD11 1 1
15 48913 1 1 169 LEU HD12 H 1.637 -8.264 -9.415 1.00 . A A . 167 LEU HD12 1 1
15 48914 1 1 169 LEU HD13 H 1.114 -9.362 -10.707 1.00 . A A . 167 LEU HD13 1 1
15 48915 1 1 169 LEU HD21 H -0.167 -11.492 -10.017 1.00 . A A . 167 LEU HD21 1 1
15 48916 1 1 169 LEU HD22 H -0.655 -11.682 -8.331 1.00 . A A . 167 LEU HD22 1 1
15 48917 1 1 169 LEU HD23 H 1.033 -11.970 -8.802 1.00 . A A . 167 LEU HD23 1 1
15 48918 1 1 169 LEU HG H -0.484 -9.336 -8.924 1.00 . A A . 167 LEU HG 1 1
15 48919 1 1 169 LEU N N 1.856 -10.831 -5.409 1.00 . A A . 167 LEU N 1 1
15 48920 1 1 169 LEU O O 3.865 -8.806 -7.613 1.00 . A A . 167 LEU O 1 1
15 48921 1 1 170 ASP C C 6.022 -8.518 -5.308 1.00 . A A . 168 ASP C 1 1
15 48922 1 1 170 ASP CA C 4.687 -7.783 -5.148 1.00 . A A . 168 ASP CA 1 1
15 48923 1 1 170 ASP CB C 4.624 -7.180 -3.733 1.00 . A A . 168 ASP CB 1 1
15 48924 1 1 170 ASP CG C 3.415 -6.271 -3.486 1.00 . A A . 168 ASP CG 1 1
15 48925 1 1 170 ASP H H 3.089 -9.039 -4.577 1.00 . A A . 168 ASP H 1 1
15 48926 1 1 170 ASP HA H 4.650 -6.966 -5.869 1.00 . A A . 168 ASP HA 1 1
15 48927 1 1 170 ASP HB2 H 4.662 -7.971 -2.990 1.00 . A A . 168 ASP HB2 1 1
15 48928 1 1 170 ASP HB3 H 5.523 -6.589 -3.575 1.00 . A A . 168 ASP HB3 1 1
15 48929 1 1 170 ASP N N 3.560 -8.681 -5.397 1.00 . A A . 168 ASP N 1 1
15 48930 1 1 170 ASP O O 7.061 -7.877 -5.457 1.00 . A A . 168 ASP O 1 1
15 48931 1 1 170 ASP OD1 O 2.896 -5.672 -4.457 1.00 . A A . 168 ASP OD1 1 1
15 48932 1 1 170 ASP OD2 O 3.032 -6.084 -2.309 1.00 . A A . 168 ASP OD2 1 1
15 48933 1 1 171 VAL C C 7.395 -11.325 -6.685 1.00 . A A . 169 VAL C 1 1
15 48934 1 1 171 VAL CA C 7.212 -10.687 -5.302 1.00 . A A . 169 VAL CA 1 1
15 48935 1 1 171 VAL CB C 7.164 -11.715 -4.154 1.00 . A A . 169 VAL CB 1 1
15 48936 1 1 171 VAL CG1 C 8.548 -12.316 -3.876 1.00 . A A . 169 VAL CG1 1 1
15 48937 1 1 171 VAL CG2 C 6.667 -11.074 -2.845 1.00 . A A . 169 VAL CG2 1 1
15 48938 1 1 171 VAL H H 5.147 -10.341 -5.126 1.00 . A A . 169 VAL H 1 1
15 48939 1 1 171 VAL HA H 8.068 -10.054 -5.101 1.00 . A A . 169 VAL HA 1 1
15 48940 1 1 171 VAL HB H 6.482 -12.517 -4.431 1.00 . A A . 169 VAL HB 1 1
15 48941 1 1 171 VAL HG11 H 8.473 -13.065 -3.093 1.00 . A A . 169 VAL HG11 1 1
15 48942 1 1 171 VAL HG12 H 8.935 -12.813 -4.763 1.00 . A A . 169 VAL HG12 1 1
15 48943 1 1 171 VAL HG13 H 9.245 -11.535 -3.570 1.00 . A A . 169 VAL HG13 1 1
15 48944 1 1 171 VAL HG21 H 5.599 -10.876 -2.918 1.00 . A A . 169 VAL HG21 1 1
15 48945 1 1 171 VAL HG22 H 6.831 -11.742 -2.002 1.00 . A A . 169 VAL HG22 1 1
15 48946 1 1 171 VAL HG23 H 7.195 -10.141 -2.655 1.00 . A A . 169 VAL HG23 1 1
15 48947 1 1 171 VAL N N 6.019 -9.850 -5.285 1.00 . A A . 169 VAL N 1 1
15 48948 1 1 171 VAL O O 8.496 -11.766 -7.010 1.00 . A A . 169 VAL O 1 1
15 48949 1 1 172 GLU C C 7.518 -10.844 -9.634 1.00 . A A . 170 GLU C 1 1
15 48950 1 1 172 GLU CA C 6.491 -11.742 -8.939 1.00 . A A . 170 GLU CA 1 1
15 48951 1 1 172 GLU CB C 5.124 -11.648 -9.646 1.00 . A A . 170 GLU CB 1 1
15 48952 1 1 172 GLU CD C 4.420 -14.039 -10.160 1.00 . A A . 170 GLU CD 1 1
15 48953 1 1 172 GLU CG C 4.157 -12.793 -9.305 1.00 . A A . 170 GLU CG 1 1
15 48954 1 1 172 GLU H H 5.471 -10.991 -7.218 1.00 . A A . 170 GLU H 1 1
15 48955 1 1 172 GLU HA H 6.863 -12.770 -8.974 1.00 . A A . 170 GLU HA 1 1
15 48956 1 1 172 GLU HB2 H 4.657 -10.703 -9.369 1.00 . A A . 170 GLU HB2 1 1
15 48957 1 1 172 GLU HB3 H 5.276 -11.631 -10.728 1.00 . A A . 170 GLU HB3 1 1
15 48958 1 1 172 GLU HG2 H 4.234 -13.040 -8.245 1.00 . A A . 170 GLU HG2 1 1
15 48959 1 1 172 GLU HG3 H 3.139 -12.449 -9.485 1.00 . A A . 170 GLU HG3 1 1
15 48960 1 1 172 GLU N N 6.369 -11.319 -7.545 1.00 . A A . 170 GLU N 1 1
15 48961 1 1 172 GLU O O 8.496 -11.330 -10.199 1.00 . A A . 170 GLU O 1 1
15 48962 1 1 172 GLU OE1 O 3.834 -14.167 -11.268 1.00 . A A . 170 GLU OE1 1 1
15 48963 1 1 172 GLU OE2 O 5.259 -14.874 -9.763 1.00 . A A . 170 GLU OE2 1 1
15 48964 1 1 173 PHE C C 9.624 -8.611 -9.495 1.00 . A A . 171 PHE C 1 1
15 48965 1 1 173 PHE CA C 8.278 -8.610 -10.210 1.00 . A A . 171 PHE CA 1 1
15 48966 1 1 173 PHE CB C 7.723 -7.187 -10.331 1.00 . A A . 171 PHE CB 1 1
15 48967 1 1 173 PHE CD1 C 9.192 -5.507 -9.150 1.00 . A A . 171 PHE CD1 1 1
15 48968 1 1 173 PHE CD2 C 7.078 -6.151 -8.118 1.00 . A A . 171 PHE CD2 1 1
15 48969 1 1 173 PHE CE1 C 9.496 -4.713 -8.035 1.00 . A A . 171 PHE CE1 1 1
15 48970 1 1 173 PHE CE2 C 7.379 -5.341 -7.012 1.00 . A A . 171 PHE CE2 1 1
15 48971 1 1 173 PHE CG C 7.997 -6.251 -9.177 1.00 . A A . 171 PHE CG 1 1
15 48972 1 1 173 PHE CZ C 8.601 -4.649 -6.956 1.00 . A A . 171 PHE CZ 1 1
15 48973 1 1 173 PHE H H 6.539 -9.163 -9.053 1.00 . A A . 171 PHE H 1 1
15 48974 1 1 173 PHE HA H 8.450 -8.982 -11.221 1.00 . A A . 171 PHE HA 1 1
15 48975 1 1 173 PHE HB2 H 8.181 -6.755 -11.216 1.00 . A A . 171 PHE HB2 1 1
15 48976 1 1 173 PHE HB3 H 6.650 -7.239 -10.477 1.00 . A A . 171 PHE HB3 1 1
15 48977 1 1 173 PHE HD1 H 9.912 -5.582 -9.954 1.00 . A A . 171 PHE HD1 1 1
15 48978 1 1 173 PHE HD2 H 6.165 -6.730 -8.118 1.00 . A A . 171 PHE HD2 1 1
15 48979 1 1 173 PHE HE1 H 10.440 -4.187 -7.988 1.00 . A A . 171 PHE HE1 1 1
15 48980 1 1 173 PHE HE2 H 6.697 -5.312 -6.176 1.00 . A A . 171 PHE HE2 1 1
15 48981 1 1 173 PHE HZ H 8.877 -4.100 -6.065 1.00 . A A . 171 PHE HZ 1 1
15 48982 1 1 173 PHE N N 7.328 -9.519 -9.574 1.00 . A A . 171 PHE N 1 1
15 48983 1 1 173 PHE O O 10.640 -8.370 -10.144 1.00 . A A . 171 PHE O 1 1
15 48984 1 1 174 ALA C C 11.700 -10.091 -7.977 1.00 . A A . 172 ALA C 1 1
15 48985 1 1 174 ALA CA C 10.829 -8.983 -7.387 1.00 . A A . 172 ALA CA 1 1
15 48986 1 1 174 ALA CB C 10.478 -9.195 -5.910 1.00 . A A . 172 ALA CB 1 1
15 48987 1 1 174 ALA H H 8.739 -9.052 -7.738 1.00 . A A . 172 ALA H 1 1
15 48988 1 1 174 ALA HA H 11.354 -8.038 -7.472 1.00 . A A . 172 ALA HA 1 1
15 48989 1 1 174 ALA HB1 H 9.536 -8.712 -5.692 1.00 . A A . 172 ALA HB1 1 1
15 48990 1 1 174 ALA HB2 H 10.419 -10.255 -5.664 1.00 . A A . 172 ALA HB2 1 1
15 48991 1 1 174 ALA HB3 H 11.221 -8.716 -5.273 1.00 . A A . 172 ALA HB3 1 1
15 48992 1 1 174 ALA N N 9.622 -8.877 -8.186 1.00 . A A . 172 ALA N 1 1
15 48993 1 1 174 ALA O O 12.817 -9.821 -8.408 1.00 . A A . 172 ALA O 1 1
15 48994 1 1 175 GLN C C 12.241 -12.142 -10.145 1.00 . A A . 173 GLN C 1 1
15 48995 1 1 175 GLN CA C 11.769 -12.450 -8.720 1.00 . A A . 173 GLN CA 1 1
15 48996 1 1 175 GLN CB C 10.838 -13.664 -8.649 1.00 . A A . 173 GLN CB 1 1
15 48997 1 1 175 GLN CD C 10.959 -16.204 -8.444 1.00 . A A . 173 GLN CD 1 1
15 48998 1 1 175 GLN CG C 11.597 -14.949 -9.026 1.00 . A A . 173 GLN CG 1 1
15 48999 1 1 175 GLN H H 10.199 -11.426 -7.735 1.00 . A A . 173 GLN H 1 1
15 49000 1 1 175 GLN HA H 12.636 -12.707 -8.115 1.00 . A A . 173 GLN HA 1 1
15 49001 1 1 175 GLN HB2 H 10.472 -13.755 -7.625 1.00 . A A . 173 GLN HB2 1 1
15 49002 1 1 175 GLN HB3 H 9.981 -13.530 -9.311 1.00 . A A . 173 GLN HB3 1 1
15 49003 1 1 175 GLN HE21 H 9.062 -15.679 -9.033 1.00 . A A . 173 GLN HE21 1 1
15 49004 1 1 175 GLN HE22 H 9.224 -17.126 -8.073 1.00 . A A . 173 GLN HE22 1 1
15 49005 1 1 175 GLN HG2 H 11.633 -15.051 -10.103 1.00 . A A . 173 GLN HG2 1 1
15 49006 1 1 175 GLN HG3 H 12.629 -14.876 -8.687 1.00 . A A . 173 GLN HG3 1 1
15 49007 1 1 175 GLN N N 11.131 -11.295 -8.109 1.00 . A A . 173 GLN N 1 1
15 49008 1 1 175 GLN NE2 N 9.649 -16.331 -8.535 1.00 . A A . 173 GLN NE2 1 1
15 49009 1 1 175 GLN O O 13.380 -12.464 -10.479 1.00 . A A . 173 GLN O 1 1
15 49010 1 1 175 GLN OE1 O 11.636 -17.079 -7.908 1.00 . A A . 173 GLN OE1 1 1
15 49011 1 1 176 ASN C C 13.090 -10.263 -12.307 1.00 . A A . 174 ASN C 1 1
15 49012 1 1 176 ASN CA C 11.840 -11.148 -12.337 1.00 . A A . 174 ASN CA 1 1
15 49013 1 1 176 ASN CB C 10.742 -10.372 -13.079 1.00 . A A . 174 ASN CB 1 1
15 49014 1 1 176 ASN CG C 9.502 -11.149 -13.493 1.00 . A A . 174 ASN CG 1 1
15 49015 1 1 176 ASN H H 10.444 -11.300 -10.776 1.00 . A A . 174 ASN H 1 1
15 49016 1 1 176 ASN HA H 12.073 -12.078 -12.860 1.00 . A A . 174 ASN HA 1 1
15 49017 1 1 176 ASN HB2 H 10.432 -9.517 -12.480 1.00 . A A . 174 ASN HB2 1 1
15 49018 1 1 176 ASN HB3 H 11.201 -9.975 -13.987 1.00 . A A . 174 ASN HB3 1 1
15 49019 1 1 176 ASN HD21 H 9.236 -9.787 -14.852 1.00 . A A . 174 ASN HD21 1 1
15 49020 1 1 176 ASN HD22 H 7.978 -11.003 -14.872 1.00 . A A . 174 ASN HD22 1 1
15 49021 1 1 176 ASN N N 11.419 -11.492 -10.988 1.00 . A A . 174 ASN N 1 1
15 49022 1 1 176 ASN ND2 N 8.779 -10.572 -14.422 1.00 . A A . 174 ASN ND2 1 1
15 49023 1 1 176 ASN O O 14.073 -10.562 -12.977 1.00 . A A . 174 ASN O 1 1
15 49024 1 1 176 ASN OD1 O 9.154 -12.216 -12.999 1.00 . A A . 174 ASN OD1 1 1
15 49025 1 1 177 SER C C 15.321 -8.646 -10.814 1.00 . A A . 175 SER C 1 1
15 49026 1 1 177 SER CA C 14.058 -8.125 -11.511 1.00 . A A . 175 SER CA 1 1
15 49027 1 1 177 SER CB C 13.425 -6.944 -10.758 1.00 . A A . 175 SER CB 1 1
15 49028 1 1 177 SER H H 12.235 -8.986 -10.967 1.00 . A A . 175 SER H 1 1
15 49029 1 1 177 SER HA H 14.313 -7.824 -12.527 1.00 . A A . 175 SER HA 1 1
15 49030 1 1 177 SER HB2 H 12.433 -6.759 -11.171 1.00 . A A . 175 SER HB2 1 1
15 49031 1 1 177 SER HB3 H 13.307 -7.211 -9.709 1.00 . A A . 175 SER HB3 1 1
15 49032 1 1 177 SER HG H 14.550 -5.661 -11.737 1.00 . A A . 175 SER HG 1 1
15 49033 1 1 177 SER N N 13.031 -9.150 -11.571 1.00 . A A . 175 SER N 1 1
15 49034 1 1 177 SER O O 16.423 -8.189 -11.125 1.00 . A A . 175 SER O 1 1
15 49035 1 1 177 SER OG O 14.145 -5.738 -10.851 1.00 . A A . 175 SER OG 1 1
15 49036 1 1 178 GLY C C 16.351 -8.991 -7.866 1.00 . A A . 176 GLY C 1 1
15 49037 1 1 178 GLY CA C 16.179 -10.035 -8.965 1.00 . A A . 176 GLY CA 1 1
15 49038 1 1 178 GLY H H 14.222 -9.913 -9.683 1.00 . A A . 176 GLY H 1 1
15 49039 1 1 178 GLY HA2 H 15.859 -10.975 -8.516 1.00 . A A . 176 GLY HA2 1 1
15 49040 1 1 178 GLY HA3 H 17.117 -10.184 -9.493 1.00 . A A . 176 GLY HA3 1 1
15 49041 1 1 178 GLY N N 15.164 -9.608 -9.904 1.00 . A A . 176 GLY N 1 1
15 49042 1 1 178 GLY O O 17.476 -8.565 -7.600 1.00 . A A . 176 GLY O 1 1
15 49043 1 1 179 ILE C C 14.356 -8.269 -5.021 1.00 . A A . 177 ILE C 1 1
15 49044 1 1 179 ILE CA C 15.214 -7.642 -6.118 1.00 . A A . 177 ILE CA 1 1
15 49045 1 1 179 ILE CB C 14.781 -6.207 -6.510 1.00 . A A . 177 ILE CB 1 1
15 49046 1 1 179 ILE CD1 C 12.356 -5.771 -5.760 1.00 . A A . 177 ILE CD1 1 1
15 49047 1 1 179 ILE CG1 C 13.315 -5.994 -6.934 1.00 . A A . 177 ILE CG1 1 1
15 49048 1 1 179 ILE CG2 C 15.658 -5.679 -7.651 1.00 . A A . 177 ILE CG2 1 1
15 49049 1 1 179 ILE H H 14.369 -9.029 -7.465 1.00 . A A . 177 ILE H 1 1
15 49050 1 1 179 ILE HA H 16.227 -7.580 -5.718 1.00 . A A . 177 ILE HA 1 1
15 49051 1 1 179 ILE HB H 14.979 -5.585 -5.640 1.00 . A A . 177 ILE HB 1 1
15 49052 1 1 179 ILE HD11 H 11.371 -5.523 -6.147 1.00 . A A . 177 ILE HD11 1 1
15 49053 1 1 179 ILE HD12 H 12.267 -6.669 -5.157 1.00 . A A . 177 ILE HD12 1 1
15 49054 1 1 179 ILE HD13 H 12.707 -4.950 -5.135 1.00 . A A . 177 ILE HD13 1 1
15 49055 1 1 179 ILE HG12 H 13.242 -5.104 -7.561 1.00 . A A . 177 ILE HG12 1 1
15 49056 1 1 179 ILE HG13 H 12.995 -6.840 -7.533 1.00 . A A . 177 ILE HG13 1 1
15 49057 1 1 179 ILE HG21 H 15.484 -6.234 -8.572 1.00 . A A . 177 ILE HG21 1 1
15 49058 1 1 179 ILE HG22 H 15.474 -4.620 -7.827 1.00 . A A . 177 ILE HG22 1 1
15 49059 1 1 179 ILE HG23 H 16.683 -5.809 -7.348 1.00 . A A . 177 ILE HG23 1 1
15 49060 1 1 179 ILE N N 15.241 -8.547 -7.267 1.00 . A A . 177 ILE N 1 1
15 49061 1 1 179 ILE O O 13.615 -9.215 -5.294 1.00 . A A . 177 ILE O 1 1
15 49062 1 1 180 GLN C C 12.697 -7.814 -2.035 1.00 . A A . 178 GLN C 1 1
15 49063 1 1 180 GLN CA C 13.959 -8.472 -2.613 1.00 . A A . 178 GLN CA 1 1
15 49064 1 1 180 GLN CB C 15.114 -8.590 -1.600 1.00 . A A . 178 GLN CB 1 1
15 49065 1 1 180 GLN CD C 16.619 -10.216 -3.005 1.00 . A A . 178 GLN CD 1 1
15 49066 1 1 180 GLN CG C 16.520 -8.947 -2.147 1.00 . A A . 178 GLN CG 1 1
15 49067 1 1 180 GLN H H 14.977 -6.915 -3.613 1.00 . A A . 178 GLN H 1 1
15 49068 1 1 180 GLN HA H 13.674 -9.481 -2.902 1.00 . A A . 178 GLN HA 1 1
15 49069 1 1 180 GLN HB2 H 15.206 -7.617 -1.127 1.00 . A A . 178 GLN HB2 1 1
15 49070 1 1 180 GLN HB3 H 14.840 -9.318 -0.836 1.00 . A A . 178 GLN HB3 1 1
15 49071 1 1 180 GLN HE21 H 18.671 -10.360 -2.809 1.00 . A A . 178 GLN HE21 1 1
15 49072 1 1 180 GLN HE22 H 17.909 -11.444 -3.953 1.00 . A A . 178 GLN HE22 1 1
15 49073 1 1 180 GLN HG2 H 16.890 -8.109 -2.739 1.00 . A A . 178 GLN HG2 1 1
15 49074 1 1 180 GLN HG3 H 17.193 -9.053 -1.296 1.00 . A A . 178 GLN HG3 1 1
15 49075 1 1 180 GLN N N 14.439 -7.757 -3.791 1.00 . A A . 178 GLN N 1 1
15 49076 1 1 180 GLN NE2 N 17.815 -10.723 -3.240 1.00 . A A . 178 GLN NE2 1 1
15 49077 1 1 180 GLN O O 12.335 -6.694 -2.408 1.00 . A A . 178 GLN O 1 1
15 49078 1 1 180 GLN OE1 O 15.632 -10.746 -3.501 1.00 . A A . 178 GLN OE1 1 1
15 49079 1 1 181 SER C C 10.534 -8.325 0.863 1.00 . A A . 179 SER C 1 1
15 49080 1 1 181 SER CA C 10.676 -8.125 -0.645 1.00 . A A . 179 SER CA 1 1
15 49081 1 1 181 SER CB C 9.646 -9.000 -1.373 1.00 . A A . 179 SER CB 1 1
15 49082 1 1 181 SER H H 12.385 -9.364 -0.744 1.00 . A A . 179 SER H 1 1
15 49083 1 1 181 SER HA H 10.483 -7.080 -0.876 1.00 . A A . 179 SER HA 1 1
15 49084 1 1 181 SER HB2 H 10.065 -9.988 -1.569 1.00 . A A . 179 SER HB2 1 1
15 49085 1 1 181 SER HB3 H 8.763 -9.124 -0.745 1.00 . A A . 179 SER HB3 1 1
15 49086 1 1 181 SER HG H 8.500 -7.806 -2.340 1.00 . A A . 179 SER HG 1 1
15 49087 1 1 181 SER N N 12.013 -8.490 -1.108 1.00 . A A . 179 SER N 1 1
15 49088 1 1 181 SER O O 11.077 -9.275 1.425 1.00 . A A . 179 SER O 1 1
15 49089 1 1 181 SER OG O 9.240 -8.399 -2.586 1.00 . A A . 179 SER OG 1 1
15 49090 1 1 182 ILE C C 7.825 -7.423 3.006 1.00 . A A . 180 ILE C 1 1
15 49091 1 1 182 ILE CA C 9.342 -7.645 2.922 1.00 . A A . 180 ILE CA 1 1
15 49092 1 1 182 ILE CB C 10.173 -6.703 3.833 1.00 . A A . 180 ILE CB 1 1
15 49093 1 1 182 ILE CD1 C 12.467 -5.602 4.266 1.00 . A A . 180 ILE CD1 1 1
15 49094 1 1 182 ILE CG1 C 11.679 -6.659 3.483 1.00 . A A . 180 ILE CG1 1 1
15 49095 1 1 182 ILE CG2 C 9.980 -7.147 5.291 1.00 . A A . 180 ILE CG2 1 1
15 49096 1 1 182 ILE H H 9.288 -6.734 1.015 1.00 . A A . 180 ILE H 1 1
15 49097 1 1 182 ILE HA H 9.556 -8.663 3.237 1.00 . A A . 180 ILE HA 1 1
15 49098 1 1 182 ILE HB H 9.785 -5.693 3.725 1.00 . A A . 180 ILE HB 1 1
15 49099 1 1 182 ILE HD11 H 11.955 -4.641 4.219 1.00 . A A . 180 ILE HD11 1 1
15 49100 1 1 182 ILE HD12 H 12.589 -5.911 5.303 1.00 . A A . 180 ILE HD12 1 1
15 49101 1 1 182 ILE HD13 H 13.455 -5.491 3.824 1.00 . A A . 180 ILE HD13 1 1
15 49102 1 1 182 ILE HG12 H 12.130 -7.637 3.649 1.00 . A A . 180 ILE HG12 1 1
15 49103 1 1 182 ILE HG13 H 11.790 -6.409 2.430 1.00 . A A . 180 ILE HG13 1 1
15 49104 1 1 182 ILE HG21 H 10.533 -6.507 5.972 1.00 . A A . 180 ILE HG21 1 1
15 49105 1 1 182 ILE HG22 H 8.925 -7.089 5.548 1.00 . A A . 180 ILE HG22 1 1
15 49106 1 1 182 ILE HG23 H 10.323 -8.172 5.423 1.00 . A A . 180 ILE HG23 1 1
15 49107 1 1 182 ILE N N 9.709 -7.508 1.518 1.00 . A A . 180 ILE N 1 1
15 49108 1 1 182 ILE O O 7.364 -6.291 3.129 1.00 . A A . 180 ILE O 1 1
15 49109 1 1 183 ASN C C 5.150 -9.414 4.149 1.00 . A A . 181 ASN C 1 1
15 49110 1 1 183 ASN CA C 5.582 -8.497 3.016 1.00 . A A . 181 ASN CA 1 1
15 49111 1 1 183 ASN CB C 4.837 -8.843 1.705 1.00 . A A . 181 ASN CB 1 1
15 49112 1 1 183 ASN CG C 5.311 -10.064 0.944 1.00 . A A . 181 ASN CG 1 1
15 49113 1 1 183 ASN H H 7.478 -9.407 2.831 1.00 . A A . 181 ASN H 1 1
15 49114 1 1 183 ASN HA H 5.271 -7.495 3.313 1.00 . A A . 181 ASN HA 1 1
15 49115 1 1 183 ASN HB2 H 3.777 -8.949 1.900 1.00 . A A . 181 ASN HB2 1 1
15 49116 1 1 183 ASN HB3 H 4.908 -8.011 1.049 1.00 . A A . 181 ASN HB3 1 1
15 49117 1 1 183 ASN HD21 H 4.472 -9.471 -0.852 1.00 . A A . 181 ASN HD21 1 1
15 49118 1 1 183 ASN HD22 H 5.283 -11.022 -0.793 1.00 . A A . 181 ASN HD22 1 1
15 49119 1 1 183 ASN N N 7.041 -8.494 2.882 1.00 . A A . 181 ASN N 1 1
15 49120 1 1 183 ASN ND2 N 5.001 -10.163 -0.339 1.00 . A A . 181 ASN ND2 1 1
15 49121 1 1 183 ASN O O 5.950 -10.124 4.753 1.00 . A A . 181 ASN O 1 1
15 49122 1 1 183 ASN OD1 O 5.938 -10.941 1.500 1.00 . A A . 181 ASN OD1 1 1
15 49123 1 1 184 PHE C C 2.877 -11.478 5.230 1.00 . A A . 182 PHE C 1 1
15 49124 1 1 184 PHE CA C 3.292 -10.054 5.612 1.00 . A A . 182 PHE CA 1 1
15 49125 1 1 184 PHE CB C 2.093 -9.255 6.144 1.00 . A A . 182 PHE CB 1 1
15 49126 1 1 184 PHE CD1 C 2.886 -7.374 7.644 1.00 . A A . 182 PHE CD1 1 1
15 49127 1 1 184 PHE CD2 C 2.133 -6.830 5.391 1.00 . A A . 182 PHE CD2 1 1
15 49128 1 1 184 PHE CE1 C 3.161 -6.017 7.885 1.00 . A A . 182 PHE CE1 1 1
15 49129 1 1 184 PHE CE2 C 2.425 -5.476 5.624 1.00 . A A . 182 PHE CE2 1 1
15 49130 1 1 184 PHE CG C 2.370 -7.785 6.401 1.00 . A A . 182 PHE CG 1 1
15 49131 1 1 184 PHE CZ C 2.942 -5.072 6.871 1.00 . A A . 182 PHE CZ 1 1
15 49132 1 1 184 PHE H H 3.215 -8.859 3.874 1.00 . A A . 182 PHE H 1 1
15 49133 1 1 184 PHE HA H 4.062 -10.107 6.387 1.00 . A A . 182 PHE HA 1 1
15 49134 1 1 184 PHE HB2 H 1.276 -9.340 5.430 1.00 . A A . 182 PHE HB2 1 1
15 49135 1 1 184 PHE HB3 H 1.759 -9.709 7.076 1.00 . A A . 182 PHE HB3 1 1
15 49136 1 1 184 PHE HD1 H 3.069 -8.108 8.413 1.00 . A A . 182 PHE HD1 1 1
15 49137 1 1 184 PHE HD2 H 1.739 -7.127 4.428 1.00 . A A . 182 PHE HD2 1 1
15 49138 1 1 184 PHE HE1 H 3.552 -5.697 8.841 1.00 . A A . 182 PHE HE1 1 1
15 49139 1 1 184 PHE HE2 H 2.242 -4.752 4.839 1.00 . A A . 182 PHE HE2 1 1
15 49140 1 1 184 PHE HZ H 3.174 -4.035 7.063 1.00 . A A . 182 PHE HZ 1 1
15 49141 1 1 184 PHE N N 3.859 -9.364 4.467 1.00 . A A . 182 PHE N 1 1
15 49142 1 1 184 PHE O O 2.276 -12.184 6.047 1.00 . A A . 182 PHE O 1 1
15 49143 1 1 185 LEU C C 3.999 -13.868 2.843 1.00 . A A . 183 LEU C 1 1
15 49144 1 1 185 LEU CA C 2.776 -13.211 3.478 1.00 . A A . 183 LEU CA 1 1
15 49145 1 1 185 LEU CB C 1.526 -13.111 2.596 1.00 . A A . 183 LEU CB 1 1
15 49146 1 1 185 LEU CD1 C 1.133 -10.514 2.341 1.00 . A A . 183 LEU CD1 1 1
15 49147 1 1 185 LEU CD2 C 2.367 -11.839 0.547 1.00 . A A . 183 LEU CD2 1 1
15 49148 1 1 185 LEU CG C 1.357 -11.885 1.687 1.00 . A A . 183 LEU CG 1 1
15 49149 1 1 185 LEU H H 3.507 -11.253 3.269 1.00 . A A . 183 LEU H 1 1
15 49150 1 1 185 LEU HA H 2.497 -13.851 4.303 1.00 . A A . 183 LEU HA 1 1
15 49151 1 1 185 LEU HB2 H 1.470 -14.001 1.970 1.00 . A A . 183 LEU HB2 1 1
15 49152 1 1 185 LEU HB3 H 0.661 -13.141 3.262 1.00 . A A . 183 LEU HB3 1 1
15 49153 1 1 185 LEU HD11 H 0.549 -10.634 3.255 1.00 . A A . 183 LEU HD11 1 1
15 49154 1 1 185 LEU HD12 H 0.580 -9.872 1.657 1.00 . A A . 183 LEU HD12 1 1
15 49155 1 1 185 LEU HD13 H 2.072 -10.037 2.578 1.00 . A A . 183 LEU HD13 1 1
15 49156 1 1 185 LEU HD21 H 3.378 -11.911 0.940 1.00 . A A . 183 LEU HD21 1 1
15 49157 1 1 185 LEU HD22 H 2.252 -10.916 -0.016 1.00 . A A . 183 LEU HD22 1 1
15 49158 1 1 185 LEU HD23 H 2.201 -12.685 -0.121 1.00 . A A . 183 LEU HD23 1 1
15 49159 1 1 185 LEU HG H 0.414 -12.062 1.244 1.00 . A A . 183 LEU HG 1 1
15 49160 1 1 185 LEU N N 3.129 -11.893 3.980 1.00 . A A . 183 LEU N 1 1
15 49161 1 1 185 LEU O O 5.025 -13.224 2.679 1.00 . A A . 183 LEU O 1 1
15 49162 1 1 186 GLU C C 4.751 -15.936 0.381 1.00 . A A . 184 GLU C 1 1
15 49163 1 1 186 GLU CA C 5.064 -15.832 1.874 1.00 . A A . 184 GLU CA 1 1
15 49164 1 1 186 GLU CB C 5.345 -17.194 2.502 1.00 . A A . 184 GLU CB 1 1
15 49165 1 1 186 GLU CD C 4.424 -19.519 3.038 1.00 . A A . 184 GLU CD 1 1
15 49166 1 1 186 GLU CG C 4.267 -18.234 2.222 1.00 . A A . 184 GLU CG 1 1
15 49167 1 1 186 GLU H H 3.076 -15.666 2.629 1.00 . A A . 184 GLU H 1 1
15 49168 1 1 186 GLU HA H 5.976 -15.254 2.036 1.00 . A A . 184 GLU HA 1 1
15 49169 1 1 186 GLU HB2 H 6.297 -17.564 2.123 1.00 . A A . 184 GLU HB2 1 1
15 49170 1 1 186 GLU HB3 H 5.409 -17.044 3.570 1.00 . A A . 184 GLU HB3 1 1
15 49171 1 1 186 GLU HG2 H 3.317 -17.785 2.493 1.00 . A A . 184 GLU HG2 1 1
15 49172 1 1 186 GLU HG3 H 4.296 -18.456 1.154 1.00 . A A . 184 GLU HG3 1 1
15 49173 1 1 186 GLU N N 3.948 -15.165 2.546 1.00 . A A . 184 GLU N 1 1
15 49174 1 1 186 GLU O O 3.576 -16.008 0.003 1.00 . A A . 184 GLU O 1 1
15 49175 1 1 186 GLU OE1 O 5.450 -19.681 3.737 1.00 . A A . 184 GLU OE1 1 1
15 49176 1 1 186 GLU OE2 O 3.468 -20.330 3.038 1.00 . A A . 184 GLU OE2 1 1
15 49177 1 1 187 SER C C 6.591 -16.699 -2.754 1.00 . A A . 185 SER C 1 1
15 49178 1 1 187 SER CA C 5.658 -15.830 -1.899 1.00 . A A . 185 SER CA 1 1
15 49179 1 1 187 SER CB C 5.839 -14.353 -2.228 1.00 . A A . 185 SER CB 1 1
15 49180 1 1 187 SER H H 6.701 -15.884 -0.030 1.00 . A A . 185 SER H 1 1
15 49181 1 1 187 SER HA H 4.648 -16.113 -2.195 1.00 . A A . 185 SER HA 1 1
15 49182 1 1 187 SER HB2 H 6.823 -14.029 -1.893 1.00 . A A . 185 SER HB2 1 1
15 49183 1 1 187 SER HB3 H 5.768 -14.237 -3.305 1.00 . A A . 185 SER HB3 1 1
15 49184 1 1 187 SER HG H 3.989 -13.925 -1.928 1.00 . A A . 185 SER HG 1 1
15 49185 1 1 187 SER N N 5.786 -16.003 -0.452 1.00 . A A . 185 SER N 1 1
15 49186 1 1 187 SER O O 6.700 -16.471 -3.956 1.00 . A A . 185 SER O 1 1
15 49187 1 1 187 SER OG O 4.835 -13.572 -1.608 1.00 . A A . 185 SER OG 1 1
15 49188 1 1 188 THR C C 9.183 -18.234 -3.635 1.00 . A A . 186 THR C 1 1
15 49189 1 1 188 THR CA C 7.935 -18.786 -2.920 1.00 . A A . 186 THR CA 1 1
15 49190 1 1 188 THR CB C 6.975 -19.624 -3.807 1.00 . A A . 186 THR CB 1 1
15 49191 1 1 188 THR CG2 C 5.814 -20.208 -2.990 1.00 . A A . 186 THR CG2 1 1
15 49192 1 1 188 THR H H 7.231 -17.782 -1.186 1.00 . A A . 186 THR H 1 1
15 49193 1 1 188 THR HA H 8.323 -19.474 -2.167 1.00 . A A . 186 THR HA 1 1
15 49194 1 1 188 THR HB H 7.541 -20.452 -4.232 1.00 . A A . 186 THR HB 1 1
15 49195 1 1 188 THR HG1 H 6.378 -17.968 -4.628 1.00 . A A . 186 THR HG1 1 1
15 49196 1 1 188 THR HG21 H 6.206 -20.719 -2.110 1.00 . A A . 186 THR HG21 1 1
15 49197 1 1 188 THR HG22 H 5.264 -20.925 -3.599 1.00 . A A . 186 THR HG22 1 1
15 49198 1 1 188 THR HG23 H 5.132 -19.420 -2.670 1.00 . A A . 186 THR HG23 1 1
15 49199 1 1 188 THR N N 7.206 -17.737 -2.191 1.00 . A A . 186 THR N 1 1
15 49200 1 1 188 THR O O 9.462 -18.576 -4.782 1.00 . A A . 186 THR O 1 1
15 49201 1 1 188 THR OG1 O 6.377 -18.914 -4.881 1.00 . A A . 186 THR OG1 1 1
15 49202 1 1 189 TYR C C 11.976 -16.394 -2.238 1.00 . A A . 187 TYR C 1 1
15 49203 1 1 189 TYR CA C 11.096 -16.662 -3.455 1.00 . A A . 187 TYR CA 1 1
15 49204 1 1 189 TYR CB C 10.659 -15.352 -4.119 1.00 . A A . 187 TYR CB 1 1
15 49205 1 1 189 TYR CD1 C 12.671 -14.869 -5.581 1.00 . A A . 187 TYR CD1 1 1
15 49206 1 1 189 TYR CD2 C 11.968 -13.185 -3.974 1.00 . A A . 187 TYR CD2 1 1
15 49207 1 1 189 TYR CE1 C 13.707 -14.030 -6.023 1.00 . A A . 187 TYR CE1 1 1
15 49208 1 1 189 TYR CE2 C 13.007 -12.344 -4.406 1.00 . A A . 187 TYR CE2 1 1
15 49209 1 1 189 TYR CG C 11.792 -14.450 -4.566 1.00 . A A . 187 TYR CG 1 1
15 49210 1 1 189 TYR CZ C 13.883 -12.762 -5.433 1.00 . A A . 187 TYR CZ 1 1
15 49211 1 1 189 TYR H H 9.673 -17.160 -1.997 1.00 . A A . 187 TYR H 1 1
15 49212 1 1 189 TYR HA H 11.620 -17.297 -4.172 1.00 . A A . 187 TYR HA 1 1
15 49213 1 1 189 TYR HB2 H 10.033 -15.595 -4.979 1.00 . A A . 187 TYR HB2 1 1
15 49214 1 1 189 TYR HB3 H 10.035 -14.804 -3.413 1.00 . A A . 187 TYR HB3 1 1
15 49215 1 1 189 TYR HD1 H 12.553 -15.840 -6.028 1.00 . A A . 187 TYR HD1 1 1
15 49216 1 1 189 TYR HD2 H 11.306 -12.844 -3.193 1.00 . A A . 187 TYR HD2 1 1
15 49217 1 1 189 TYR HE1 H 14.372 -14.343 -6.817 1.00 . A A . 187 TYR HE1 1 1
15 49218 1 1 189 TYR HE2 H 13.133 -11.368 -3.964 1.00 . A A . 187 TYR HE2 1 1
15 49219 1 1 189 TYR HH H 15.141 -11.333 -5.143 1.00 . A A . 187 TYR HH 1 1
15 49220 1 1 189 TYR N N 9.903 -17.333 -2.970 1.00 . A A . 187 TYR N 1 1
15 49221 1 1 189 TYR O O 11.445 -15.953 -1.212 1.00 . A A . 187 TYR O 1 1
15 49222 1 1 189 TYR OH O 14.906 -11.969 -5.842 1.00 . A A . 187 TYR OH 1 1
15 49223 1 1 190 GLU C C 14.120 -15.181 -0.519 1.00 . A A . 188 GLU C 1 1
15 49224 1 1 190 GLU CA C 14.133 -16.579 -1.123 1.00 . A A . 188 GLU CA 1 1
15 49225 1 1 190 GLU CB C 15.572 -17.086 -1.353 1.00 . A A . 188 GLU CB 1 1
15 49226 1 1 190 GLU CD C 18.071 -16.458 -1.393 1.00 . A A . 188 GLU CD 1 1
15 49227 1 1 190 GLU CG C 16.655 -16.108 -1.873 1.00 . A A . 188 GLU CG 1 1
15 49228 1 1 190 GLU H H 13.688 -17.000 -3.180 1.00 . A A . 188 GLU H 1 1
15 49229 1 1 190 GLU HA H 13.677 -17.251 -0.395 1.00 . A A . 188 GLU HA 1 1
15 49230 1 1 190 GLU HB2 H 15.904 -17.465 -0.385 1.00 . A A . 188 GLU HB2 1 1
15 49231 1 1 190 GLU HB3 H 15.521 -17.927 -2.041 1.00 . A A . 188 GLU HB3 1 1
15 49232 1 1 190 GLU HG2 H 16.628 -16.097 -2.965 1.00 . A A . 188 GLU HG2 1 1
15 49233 1 1 190 GLU HG3 H 16.454 -15.097 -1.529 1.00 . A A . 188 GLU HG3 1 1
15 49234 1 1 190 GLU N N 13.291 -16.646 -2.320 1.00 . A A . 188 GLU N 1 1
15 49235 1 1 190 GLU O O 14.103 -15.031 0.704 1.00 . A A . 188 GLU O 1 1
15 49236 1 1 190 GLU OE1 O 18.367 -17.641 -1.108 1.00 . A A . 188 GLU OE1 1 1
15 49237 1 1 190 GLU OE2 O 18.921 -15.536 -1.270 1.00 . A A . 188 GLU OE2 1 1
15 49238 1 1 191 GLY C C 12.926 -12.244 -0.354 1.00 . A A . 189 GLY C 1 1
15 49239 1 1 191 GLY CA C 14.190 -12.774 -1.015 1.00 . A A . 189 GLY CA 1 1
15 49240 1 1 191 GLY H H 14.055 -14.381 -2.372 1.00 . A A . 189 GLY H 1 1
15 49241 1 1 191 GLY HA2 H 15.041 -12.635 -0.347 1.00 . A A . 189 GLY HA2 1 1
15 49242 1 1 191 GLY HA3 H 14.373 -12.192 -1.915 1.00 . A A . 189 GLY HA3 1 1
15 49243 1 1 191 GLY N N 14.084 -14.167 -1.385 1.00 . A A . 189 GLY N 1 1
15 49244 1 1 191 GLY O O 12.899 -11.058 -0.030 1.00 . A A . 189 GLY O 1 1
15 49245 1 1 192 ASN C C 10.711 -12.886 1.881 1.00 . A A . 190 ASN C 1 1
15 49246 1 1 192 ASN CA C 10.627 -12.570 0.379 1.00 . A A . 190 ASN CA 1 1
15 49247 1 1 192 ASN CB C 9.412 -13.163 -0.373 1.00 . A A . 190 ASN CB 1 1
15 49248 1 1 192 ASN CG C 8.461 -14.025 0.447 1.00 . A A . 190 ASN CG 1 1
15 49249 1 1 192 ASN H H 11.838 -14.031 -0.410 1.00 . A A . 190 ASN H 1 1
15 49250 1 1 192 ASN HA H 10.599 -11.487 0.264 1.00 . A A . 190 ASN HA 1 1
15 49251 1 1 192 ASN HB2 H 8.861 -12.335 -0.810 1.00 . A A . 190 ASN HB2 1 1
15 49252 1 1 192 ASN HB3 H 9.767 -13.778 -1.201 1.00 . A A . 190 ASN HB3 1 1
15 49253 1 1 192 ASN HD21 H 7.705 -12.332 1.076 1.00 . A A . 190 ASN HD21 1 1
15 49254 1 1 192 ASN HD22 H 6.833 -13.656 1.732 1.00 . A A . 190 ASN HD22 1 1
15 49255 1 1 192 ASN N N 11.862 -13.048 -0.182 1.00 . A A . 190 ASN N 1 1
15 49256 1 1 192 ASN ND2 N 7.600 -13.334 1.159 1.00 . A A . 190 ASN ND2 1 1
15 49257 1 1 192 ASN O O 10.453 -13.998 2.343 1.00 . A A . 190 ASN O 1 1
15 49258 1 1 192 ASN OD1 O 8.436 -15.252 0.408 1.00 . A A . 190 ASN OD1 1 1
15 49259 1 1 193 HIS C C 9.651 -11.798 4.554 1.00 . A A . 191 HIS C 1 1
15 49260 1 1 193 HIS CA C 11.107 -11.943 4.108 1.00 . A A . 191 HIS CA 1 1
15 49261 1 1 193 HIS CB C 11.960 -10.812 4.693 1.00 . A A . 191 HIS CB 1 1
15 49262 1 1 193 HIS CD2 C 13.859 -10.115 3.122 1.00 . A A . 191 HIS CD2 1 1
15 49263 1 1 193 HIS CE1 C 15.572 -11.069 4.121 1.00 . A A . 191 HIS CE1 1 1
15 49264 1 1 193 HIS CG C 13.392 -10.786 4.217 1.00 . A A . 191 HIS CG 1 1
15 49265 1 1 193 HIS H H 11.422 -11.025 2.216 1.00 . A A . 191 HIS H 1 1
15 49266 1 1 193 HIS HA H 11.491 -12.904 4.447 1.00 . A A . 191 HIS HA 1 1
15 49267 1 1 193 HIS HB2 H 11.503 -9.857 4.434 1.00 . A A . 191 HIS HB2 1 1
15 49268 1 1 193 HIS HB3 H 11.949 -10.898 5.779 1.00 . A A . 191 HIS HB3 1 1
15 49269 1 1 193 HIS HD1 H 14.423 -12.083 5.565 1.00 . A A . 191 HIS HD1 1 1
15 49270 1 1 193 HIS HD2 H 13.271 -9.522 2.441 1.00 . A A . 191 HIS HD2 1 1
15 49271 1 1 193 HIS HE1 H 16.572 -11.432 4.324 1.00 . A A . 191 HIS HE1 1 1
15 49272 1 1 193 HIS N N 11.155 -11.899 2.656 1.00 . A A . 191 HIS N 1 1
15 49273 1 1 193 HIS ND1 N 14.470 -11.395 4.817 1.00 . A A . 191 HIS ND1 1 1
15 49274 1 1 193 HIS NE2 N 15.242 -10.299 3.072 1.00 . A A . 191 HIS NE2 1 1
15 49275 1 1 193 HIS O O 9.005 -10.802 4.222 1.00 . A A . 191 HIS O 1 1
15 49276 1 1 194 ARG C C 7.935 -11.735 7.160 1.00 . A A . 192 ARG C 1 1
15 49277 1 1 194 ARG CA C 7.809 -12.639 5.932 1.00 . A A . 192 ARG CA 1 1
15 49278 1 1 194 ARG CB C 7.281 -14.027 6.334 1.00 . A A . 192 ARG CB 1 1
15 49279 1 1 194 ARG CD C 5.506 -15.773 5.962 1.00 . A A . 192 ARG CD 1 1
15 49280 1 1 194 ARG CG C 6.086 -14.439 5.474 1.00 . A A . 192 ARG CG 1 1
15 49281 1 1 194 ARG CZ C 3.073 -15.458 6.467 1.00 . A A . 192 ARG CZ 1 1
15 49282 1 1 194 ARG H H 9.699 -13.558 5.531 1.00 . A A . 192 ARG H 1 1
15 49283 1 1 194 ARG HA H 7.123 -12.174 5.221 1.00 . A A . 192 ARG HA 1 1
15 49284 1 1 194 ARG HB2 H 8.066 -14.780 6.260 1.00 . A A . 192 ARG HB2 1 1
15 49285 1 1 194 ARG HB3 H 6.947 -13.994 7.366 1.00 . A A . 192 ARG HB3 1 1
15 49286 1 1 194 ARG HD2 H 6.014 -16.583 5.442 1.00 . A A . 192 ARG HD2 1 1
15 49287 1 1 194 ARG HD3 H 5.679 -15.880 7.031 1.00 . A A . 192 ARG HD3 1 1
15 49288 1 1 194 ARG HE H 3.849 -16.414 4.847 1.00 . A A . 192 ARG HE 1 1
15 49289 1 1 194 ARG HG2 H 5.326 -13.660 5.540 1.00 . A A . 192 ARG HG2 1 1
15 49290 1 1 194 ARG HG3 H 6.417 -14.540 4.440 1.00 . A A . 192 ARG HG3 1 1
15 49291 1 1 194 ARG HH11 H 4.253 -14.699 7.992 1.00 . A A . 192 ARG HH11 1 1
15 49292 1 1 194 ARG HH12 H 2.552 -14.491 8.195 1.00 . A A . 192 ARG HH12 1 1
15 49293 1 1 194 ARG HH21 H 1.574 -16.104 5.212 1.00 . A A . 192 ARG HH21 1 1
15 49294 1 1 194 ARG HH22 H 1.055 -15.308 6.663 1.00 . A A . 192 ARG HH22 1 1
15 49295 1 1 194 ARG N N 9.110 -12.775 5.281 1.00 . A A . 192 ARG N 1 1
15 49296 1 1 194 ARG NE N 4.067 -15.900 5.689 1.00 . A A . 192 ARG NE 1 1
15 49297 1 1 194 ARG NH1 N 3.316 -14.831 7.613 1.00 . A A . 192 ARG NH1 1 1
15 49298 1 1 194 ARG NH2 N 1.813 -15.649 6.086 1.00 . A A . 192 ARG NH2 1 1
15 49299 1 1 194 ARG O O 8.909 -11.868 7.910 1.00 . A A . 192 ARG O 1 1
15 49300 1 1 195 ILE C C 5.353 -10.152 9.189 1.00 . A A . 193 ILE C 1 1
15 49301 1 1 195 ILE CA C 6.783 -10.079 8.636 1.00 . A A . 193 ILE CA 1 1
15 49302 1 1 195 ILE CB C 7.228 -8.614 8.390 1.00 . A A . 193 ILE CB 1 1
15 49303 1 1 195 ILE CD1 C 6.577 -6.464 7.110 1.00 . A A . 193 ILE CD1 1 1
15 49304 1 1 195 ILE CG1 C 6.560 -7.995 7.142 1.00 . A A . 193 ILE CG1 1 1
15 49305 1 1 195 ILE CG2 C 8.760 -8.528 8.304 1.00 . A A . 193 ILE CG2 1 1
15 49306 1 1 195 ILE H H 6.175 -10.842 6.754 1.00 . A A . 193 ILE H 1 1
15 49307 1 1 195 ILE HA H 7.406 -10.495 9.412 1.00 . A A . 193 ILE HA 1 1
15 49308 1 1 195 ILE HB H 6.930 -8.026 9.258 1.00 . A A . 193 ILE HB 1 1
15 49309 1 1 195 ILE HD11 H 6.121 -6.124 6.180 1.00 . A A . 193 ILE HD11 1 1
15 49310 1 1 195 ILE HD12 H 6.005 -6.066 7.946 1.00 . A A . 193 ILE HD12 1 1
15 49311 1 1 195 ILE HD13 H 7.597 -6.090 7.164 1.00 . A A . 193 ILE HD13 1 1
15 49312 1 1 195 ILE HG12 H 7.066 -8.360 6.249 1.00 . A A . 193 ILE HG12 1 1
15 49313 1 1 195 ILE HG13 H 5.519 -8.312 7.094 1.00 . A A . 193 ILE HG13 1 1
15 49314 1 1 195 ILE HG21 H 9.076 -7.485 8.314 1.00 . A A . 193 ILE HG21 1 1
15 49315 1 1 195 ILE HG22 H 9.209 -9.028 9.161 1.00 . A A . 193 ILE HG22 1 1
15 49316 1 1 195 ILE HG23 H 9.119 -9.012 7.396 1.00 . A A . 193 ILE HG23 1 1
15 49317 1 1 195 ILE N N 6.928 -10.902 7.427 1.00 . A A . 193 ILE N 1 1
15 49318 1 1 195 ILE O O 4.461 -10.700 8.545 1.00 . A A . 193 ILE O 1 1
15 49319 1 1 196 GLN C C 3.583 -7.930 11.426 1.00 . A A . 194 GLN C 1 1
15 49320 1 1 196 GLN CA C 3.812 -9.379 10.968 1.00 . A A . 194 GLN CA 1 1
15 49321 1 1 196 GLN CB C 3.646 -10.400 12.097 1.00 . A A . 194 GLN CB 1 1
15 49322 1 1 196 GLN CD C 4.401 -9.207 14.237 1.00 . A A . 194 GLN CD 1 1
15 49323 1 1 196 GLN CG C 4.657 -10.356 13.256 1.00 . A A . 194 GLN CG 1 1
15 49324 1 1 196 GLN H H 5.853 -9.286 10.996 1.00 . A A . 194 GLN H 1 1
15 49325 1 1 196 GLN HA H 3.050 -9.603 10.225 1.00 . A A . 194 GLN HA 1 1
15 49326 1 1 196 GLN HB2 H 2.666 -10.241 12.505 1.00 . A A . 194 GLN HB2 1 1
15 49327 1 1 196 GLN HB3 H 3.674 -11.397 11.658 1.00 . A A . 194 GLN HB3 1 1
15 49328 1 1 196 GLN HE21 H 6.248 -8.440 13.928 1.00 . A A . 194 GLN HE21 1 1
15 49329 1 1 196 GLN HE22 H 5.321 -7.554 15.064 1.00 . A A . 194 GLN HE22 1 1
15 49330 1 1 196 GLN HG2 H 4.565 -11.285 13.812 1.00 . A A . 194 GLN HG2 1 1
15 49331 1 1 196 GLN HG3 H 5.677 -10.327 12.860 1.00 . A A . 194 GLN HG3 1 1
15 49332 1 1 196 GLN N N 5.114 -9.571 10.368 1.00 . A A . 194 GLN N 1 1
15 49333 1 1 196 GLN NE2 N 5.390 -8.374 14.483 1.00 . A A . 194 GLN NE2 1 1
15 49334 1 1 196 GLN O O 2.441 -7.570 11.719 1.00 . A A . 194 GLN O 1 1
15 49335 1 1 196 GLN OE1 O 3.314 -9.052 14.798 1.00 . A A . 194 GLN OE1 1 1
15 49336 1 1 197 ALA C C 5.620 -4.885 11.039 1.00 . A A . 195 ALA C 1 1
15 49337 1 1 197 ALA CA C 4.556 -5.666 11.801 1.00 . A A . 195 ALA CA 1 1
15 49338 1 1 197 ALA CB C 4.792 -5.479 13.299 1.00 . A A . 195 ALA CB 1 1
15 49339 1 1 197 ALA H H 5.546 -7.437 11.217 1.00 . A A . 195 ALA H 1 1
15 49340 1 1 197 ALA HA H 3.574 -5.275 11.533 1.00 . A A . 195 ALA HA 1 1
15 49341 1 1 197 ALA HB1 H 5.801 -5.796 13.554 1.00 . A A . 195 ALA HB1 1 1
15 49342 1 1 197 ALA HB2 H 4.681 -4.431 13.567 1.00 . A A . 195 ALA HB2 1 1
15 49343 1 1 197 ALA HB3 H 4.069 -6.062 13.862 1.00 . A A . 195 ALA HB3 1 1
15 49344 1 1 197 ALA N N 4.623 -7.088 11.460 1.00 . A A . 195 ALA N 1 1
15 49345 1 1 197 ALA O O 6.440 -5.485 10.353 1.00 . A A . 195 ALA O 1 1
15 49346 1 1 198 LEU C C 7.985 -2.708 11.234 1.00 . A A . 196 LEU C 1 1
15 49347 1 1 198 LEU CA C 6.639 -2.720 10.503 1.00 . A A . 196 LEU CA 1 1
15 49348 1 1 198 LEU CB C 6.102 -1.284 10.319 1.00 . A A . 196 LEU CB 1 1
15 49349 1 1 198 LEU CD1 C 4.515 0.299 9.201 1.00 . A A . 196 LEU CD1 1 1
15 49350 1 1 198 LEU CD2 C 5.150 -1.796 7.993 1.00 . A A . 196 LEU CD2 1 1
15 49351 1 1 198 LEU CG C 4.886 -1.179 9.374 1.00 . A A . 196 LEU CG 1 1
15 49352 1 1 198 LEU H H 4.967 -3.111 11.783 1.00 . A A . 196 LEU H 1 1
15 49353 1 1 198 LEU HA H 6.834 -3.142 9.517 1.00 . A A . 196 LEU HA 1 1
15 49354 1 1 198 LEU HB2 H 5.834 -0.850 11.290 1.00 . A A . 196 LEU HB2 1 1
15 49355 1 1 198 LEU HB3 H 6.905 -0.679 9.901 1.00 . A A . 196 LEU HB3 1 1
15 49356 1 1 198 LEU HD11 H 4.278 0.738 10.171 1.00 . A A . 196 LEU HD11 1 1
15 49357 1 1 198 LEU HD12 H 3.634 0.385 8.562 1.00 . A A . 196 LEU HD12 1 1
15 49358 1 1 198 LEU HD13 H 5.342 0.843 8.744 1.00 . A A . 196 LEU HD13 1 1
15 49359 1 1 198 LEU HD21 H 4.330 -1.552 7.317 1.00 . A A . 196 LEU HD21 1 1
15 49360 1 1 198 LEU HD22 H 5.197 -2.883 8.071 1.00 . A A . 196 LEU HD22 1 1
15 49361 1 1 198 LEU HD23 H 6.086 -1.420 7.582 1.00 . A A . 196 LEU HD23 1 1
15 49362 1 1 198 LEU HG H 4.040 -1.695 9.823 1.00 . A A . 196 LEU HG 1 1
15 49363 1 1 198 LEU N N 5.652 -3.556 11.183 1.00 . A A . 196 LEU N 1 1
15 49364 1 1 198 LEU O O 9.021 -2.535 10.601 1.00 . A A . 196 LEU O 1 1
15 49365 1 1 199 ALA C C 10.102 -4.076 13.075 1.00 . A A . 197 ALA C 1 1
15 49366 1 1 199 ALA CA C 9.238 -2.853 13.341 1.00 . A A . 197 ALA CA 1 1
15 49367 1 1 199 ALA CB C 8.873 -2.813 14.823 1.00 . A A . 197 ALA CB 1 1
15 49368 1 1 199 ALA H H 7.177 -3.291 12.989 1.00 . A A . 197 ALA H 1 1
15 49369 1 1 199 ALA HA H 9.816 -1.968 13.050 1.00 . A A . 197 ALA HA 1 1
15 49370 1 1 199 ALA HB1 H 8.154 -2.018 15.015 1.00 . A A . 197 ALA HB1 1 1
15 49371 1 1 199 ALA HB2 H 8.454 -3.778 15.119 1.00 . A A . 197 ALA HB2 1 1
15 49372 1 1 199 ALA HB3 H 9.769 -2.621 15.410 1.00 . A A . 197 ALA HB3 1 1
15 49373 1 1 199 ALA N N 8.005 -2.923 12.552 1.00 . A A . 197 ALA N 1 1
15 49374 1 1 199 ALA O O 11.323 -4.029 13.167 1.00 . A A . 197 ALA O 1 1
15 49375 1 1 200 ASP C C 11.040 -6.183 11.095 1.00 . A A . 198 ASP C 1 1
15 49376 1 1 200 ASP CA C 10.047 -6.398 12.227 1.00 . A A . 198 ASP CA 1 1
15 49377 1 1 200 ASP CB C 8.897 -7.225 11.658 1.00 . A A . 198 ASP CB 1 1
15 49378 1 1 200 ASP CG C 7.857 -7.718 12.620 1.00 . A A . 198 ASP CG 1 1
15 49379 1 1 200 ASP H H 8.450 -5.216 12.712 1.00 . A A . 198 ASP H 1 1
15 49380 1 1 200 ASP HA H 10.538 -6.886 13.073 1.00 . A A . 198 ASP HA 1 1
15 49381 1 1 200 ASP HB2 H 8.424 -6.671 10.857 1.00 . A A . 198 ASP HB2 1 1
15 49382 1 1 200 ASP HB3 H 9.266 -8.113 11.217 1.00 . A A . 198 ASP HB3 1 1
15 49383 1 1 200 ASP N N 9.456 -5.167 12.676 1.00 . A A . 198 ASP N 1 1
15 49384 1 1 200 ASP O O 11.919 -7.021 10.918 1.00 . A A . 198 ASP O 1 1
15 49385 1 1 200 ASP OD1 O 7.816 -7.288 13.790 1.00 . A A . 198 ASP OD1 1 1
15 49386 1 1 200 ASP OD2 O 7.089 -8.598 12.175 1.00 . A A . 198 ASP OD2 1 1
15 49387 1 1 201 ILE C C 13.150 -4.459 9.790 1.00 . A A . 199 ILE C 1 1
15 49388 1 1 201 ILE CA C 11.764 -4.745 9.221 1.00 . A A . 199 ILE CA 1 1
15 49389 1 1 201 ILE CB C 11.181 -3.552 8.427 1.00 . A A . 199 ILE CB 1 1
15 49390 1 1 201 ILE CD1 C 9.029 -2.712 7.250 1.00 . A A . 199 ILE CD1 1 1
15 49391 1 1 201 ILE CG1 C 9.811 -3.912 7.798 1.00 . A A . 199 ILE CG1 1 1
15 49392 1 1 201 ILE CG2 C 12.173 -3.124 7.337 1.00 . A A . 199 ILE CG2 1 1
15 49393 1 1 201 ILE H H 10.165 -4.429 10.563 1.00 . A A . 199 ILE H 1 1
15 49394 1 1 201 ILE HA H 11.866 -5.607 8.554 1.00 . A A . 199 ILE HA 1 1
15 49395 1 1 201 ILE HB H 11.050 -2.707 9.103 1.00 . A A . 199 ILE HB 1 1
15 49396 1 1 201 ILE HD11 H 9.568 -2.242 6.431 1.00 . A A . 199 ILE HD11 1 1
15 49397 1 1 201 ILE HD12 H 8.063 -3.055 6.882 1.00 . A A . 199 ILE HD12 1 1
15 49398 1 1 201 ILE HD13 H 8.864 -1.980 8.038 1.00 . A A . 199 ILE HD13 1 1
15 49399 1 1 201 ILE HG12 H 9.961 -4.624 6.991 1.00 . A A . 199 ILE HG12 1 1
15 49400 1 1 201 ILE HG13 H 9.174 -4.389 8.543 1.00 . A A . 199 ILE HG13 1 1
15 49401 1 1 201 ILE HG21 H 11.776 -2.274 6.791 1.00 . A A . 199 ILE HG21 1 1
15 49402 1 1 201 ILE HG22 H 13.126 -2.825 7.782 1.00 . A A . 199 ILE HG22 1 1
15 49403 1 1 201 ILE HG23 H 12.351 -3.946 6.647 1.00 . A A . 199 ILE HG23 1 1
15 49404 1 1 201 ILE N N 10.887 -5.099 10.323 1.00 . A A . 199 ILE N 1 1
15 49405 1 1 201 ILE O O 14.090 -5.139 9.390 1.00 . A A . 199 ILE O 1 1
15 49406 1 1 202 SER C C 15.347 -4.352 11.806 1.00 . A A . 200 SER C 1 1
15 49407 1 1 202 SER CA C 14.639 -3.135 11.182 1.00 . A A . 200 SER CA 1 1
15 49408 1 1 202 SER CB C 14.515 -1.940 12.133 1.00 . A A . 200 SER CB 1 1
15 49409 1 1 202 SER H H 12.525 -2.956 11.070 1.00 . A A . 200 SER H 1 1
15 49410 1 1 202 SER HA H 15.246 -2.805 10.328 1.00 . A A . 200 SER HA 1 1
15 49411 1 1 202 SER HB2 H 15.510 -1.546 12.346 1.00 . A A . 200 SER HB2 1 1
15 49412 1 1 202 SER HB3 H 13.910 -1.165 11.658 1.00 . A A . 200 SER HB3 1 1
15 49413 1 1 202 SER HG H 13.967 -1.427 13.877 1.00 . A A . 200 SER HG 1 1
15 49414 1 1 202 SER N N 13.307 -3.491 10.700 1.00 . A A . 200 SER N 1 1
15 49415 1 1 202 SER O O 16.543 -4.547 11.602 1.00 . A A . 200 SER O 1 1
15 49416 1 1 202 SER OG O 13.873 -2.245 13.350 1.00 . A A . 200 SER OG 1 1
15 49417 1 1 203 ARG C C 15.779 -7.405 12.177 1.00 . A A . 201 ARG C 1 1
15 49418 1 1 203 ARG CA C 15.116 -6.432 13.142 1.00 . A A . 201 ARG CA 1 1
15 49419 1 1 203 ARG CB C 13.985 -7.160 13.889 1.00 . A A . 201 ARG CB 1 1
15 49420 1 1 203 ARG CD C 12.764 -7.115 16.167 1.00 . A A . 201 ARG CD 1 1
15 49421 1 1 203 ARG CG C 13.414 -6.314 15.030 1.00 . A A . 201 ARG CG 1 1
15 49422 1 1 203 ARG CZ C 10.488 -7.908 15.514 1.00 . A A . 201 ARG CZ 1 1
15 49423 1 1 203 ARG H H 13.597 -5.085 12.485 1.00 . A A . 201 ARG H 1 1
15 49424 1 1 203 ARG HA H 15.875 -6.107 13.855 1.00 . A A . 201 ARG HA 1 1
15 49425 1 1 203 ARG HB2 H 13.184 -7.412 13.197 1.00 . A A . 201 ARG HB2 1 1
15 49426 1 1 203 ARG HB3 H 14.368 -8.093 14.292 1.00 . A A . 201 ARG HB3 1 1
15 49427 1 1 203 ARG HD2 H 13.539 -7.618 16.737 1.00 . A A . 201 ARG HD2 1 1
15 49428 1 1 203 ARG HD3 H 12.264 -6.431 16.846 1.00 . A A . 201 ARG HD3 1 1
15 49429 1 1 203 ARG HE H 12.169 -9.056 15.639 1.00 . A A . 201 ARG HE 1 1
15 49430 1 1 203 ARG HG2 H 14.221 -5.731 15.467 1.00 . A A . 201 ARG HG2 1 1
15 49431 1 1 203 ARG HG3 H 12.688 -5.625 14.611 1.00 . A A . 201 ARG HG3 1 1
15 49432 1 1 203 ARG HH11 H 10.496 -5.877 15.897 1.00 . A A . 201 ARG HH11 1 1
15 49433 1 1 203 ARG HH12 H 8.990 -6.569 15.310 1.00 . A A . 201 ARG HH12 1 1
15 49434 1 1 203 ARG HH21 H 10.017 -9.884 15.160 1.00 . A A . 201 ARG HH21 1 1
15 49435 1 1 203 ARG HH22 H 8.701 -8.750 15.099 1.00 . A A . 201 ARG HH22 1 1
15 49436 1 1 203 ARG N N 14.594 -5.245 12.468 1.00 . A A . 201 ARG N 1 1
15 49437 1 1 203 ARG NE N 11.792 -8.113 15.709 1.00 . A A . 201 ARG NE 1 1
15 49438 1 1 203 ARG NH1 N 9.957 -6.691 15.610 1.00 . A A . 201 ARG NH1 1 1
15 49439 1 1 203 ARG NH2 N 9.704 -8.926 15.188 1.00 . A A . 201 ARG NH2 1 1
15 49440 1 1 203 ARG O O 16.693 -8.128 12.588 1.00 . A A . 201 ARG O 1 1
15 49441 1 1 204 ILE C C 17.341 -7.955 9.739 1.00 . A A . 202 ILE C 1 1
15 49442 1 1 204 ILE CA C 15.870 -8.321 9.893 1.00 . A A . 202 ILE CA 1 1
15 49443 1 1 204 ILE CB C 15.047 -8.195 8.583 1.00 . A A . 202 ILE CB 1 1
15 49444 1 1 204 ILE CD1 C 12.622 -8.528 7.738 1.00 . A A . 202 ILE CD1 1 1
15 49445 1 1 204 ILE CG1 C 13.683 -8.888 8.785 1.00 . A A . 202 ILE CG1 1 1
15 49446 1 1 204 ILE CG2 C 15.719 -8.789 7.339 1.00 . A A . 202 ILE CG2 1 1
15 49447 1 1 204 ILE H H 14.635 -6.777 10.627 1.00 . A A . 202 ILE H 1 1
15 49448 1 1 204 ILE HA H 15.791 -9.336 10.273 1.00 . A A . 202 ILE HA 1 1
15 49449 1 1 204 ILE HB H 14.903 -7.137 8.368 1.00 . A A . 202 ILE HB 1 1
15 49450 1 1 204 ILE HD11 H 12.528 -7.449 7.655 1.00 . A A . 202 ILE HD11 1 1
15 49451 1 1 204 ILE HD12 H 12.889 -8.933 6.766 1.00 . A A . 202 ILE HD12 1 1
15 49452 1 1 204 ILE HD13 H 11.665 -8.951 8.037 1.00 . A A . 202 ILE HD13 1 1
15 49453 1 1 204 ILE HG12 H 13.826 -9.966 8.794 1.00 . A A . 202 ILE HG12 1 1
15 49454 1 1 204 ILE HG13 H 13.289 -8.622 9.758 1.00 . A A . 202 ILE HG13 1 1
15 49455 1 1 204 ILE HG21 H 15.049 -8.692 6.483 1.00 . A A . 202 ILE HG21 1 1
15 49456 1 1 204 ILE HG22 H 16.625 -8.235 7.099 1.00 . A A . 202 ILE HG22 1 1
15 49457 1 1 204 ILE HG23 H 15.958 -9.840 7.488 1.00 . A A . 202 ILE HG23 1 1
15 49458 1 1 204 ILE N N 15.327 -7.448 10.921 1.00 . A A . 202 ILE N 1 1
15 49459 1 1 204 ILE O O 18.208 -8.812 9.875 1.00 . A A . 202 ILE O 1 1
15 49460 1 1 205 PHE C C 19.789 -5.950 10.614 1.00 . A A . 203 PHE C 1 1
15 49461 1 1 205 PHE CA C 18.952 -6.104 9.333 1.00 . A A . 203 PHE CA 1 1
15 49462 1 1 205 PHE CB C 18.768 -4.763 8.631 1.00 . A A . 203 PHE CB 1 1
15 49463 1 1 205 PHE CD1 C 18.488 -5.306 6.168 1.00 . A A . 203 PHE CD1 1 1
15 49464 1 1 205 PHE CD2 C 16.563 -4.475 7.403 1.00 . A A . 203 PHE CD2 1 1
15 49465 1 1 205 PHE CE1 C 17.710 -5.346 4.996 1.00 . A A . 203 PHE CE1 1 1
15 49466 1 1 205 PHE CE2 C 15.794 -4.523 6.233 1.00 . A A . 203 PHE CE2 1 1
15 49467 1 1 205 PHE CG C 17.922 -4.845 7.372 1.00 . A A . 203 PHE CG 1 1
15 49468 1 1 205 PHE CZ C 16.367 -4.948 5.023 1.00 . A A . 203 PHE CZ 1 1
15 49469 1 1 205 PHE H H 16.865 -6.009 9.590 1.00 . A A . 203 PHE H 1 1
15 49470 1 1 205 PHE HA H 19.492 -6.769 8.658 1.00 . A A . 203 PHE HA 1 1
15 49471 1 1 205 PHE HB2 H 18.318 -4.053 9.328 1.00 . A A . 203 PHE HB2 1 1
15 49472 1 1 205 PHE HB3 H 19.762 -4.400 8.379 1.00 . A A . 203 PHE HB3 1 1
15 49473 1 1 205 PHE HD1 H 19.520 -5.625 6.133 1.00 . A A . 203 PHE HD1 1 1
15 49474 1 1 205 PHE HD2 H 16.085 -4.155 8.318 1.00 . A A . 203 PHE HD2 1 1
15 49475 1 1 205 PHE HE1 H 18.145 -5.674 4.065 1.00 . A A . 203 PHE HE1 1 1
15 49476 1 1 205 PHE HE2 H 14.758 -4.237 6.279 1.00 . A A . 203 PHE HE2 1 1
15 49477 1 1 205 PHE HZ H 15.788 -4.970 4.109 1.00 . A A . 203 PHE HZ 1 1
15 49478 1 1 205 PHE N N 17.631 -6.667 9.571 1.00 . A A . 203 PHE N 1 1
15 49479 1 1 205 PHE O O 20.787 -5.225 10.622 1.00 . A A . 203 PHE O 1 1
15 49480 1 1 206 GLU C C 20.358 -7.904 13.570 1.00 . A A . 204 GLU C 1 1
15 49481 1 1 206 GLU CA C 20.042 -6.521 13.005 1.00 . A A . 204 GLU CA 1 1
15 49482 1 1 206 GLU CB C 19.166 -5.739 13.990 1.00 . A A . 204 GLU CB 1 1
15 49483 1 1 206 GLU CD C 18.391 -3.520 14.909 1.00 . A A . 204 GLU CD 1 1
15 49484 1 1 206 GLU CG C 19.143 -4.224 13.774 1.00 . A A . 204 GLU CG 1 1
15 49485 1 1 206 GLU H H 18.593 -7.222 11.638 1.00 . A A . 204 GLU H 1 1
15 49486 1 1 206 GLU HA H 20.993 -6.025 12.879 1.00 . A A . 204 GLU HA 1 1
15 49487 1 1 206 GLU HB2 H 18.153 -6.137 13.938 1.00 . A A . 204 GLU HB2 1 1
15 49488 1 1 206 GLU HB3 H 19.547 -5.906 14.998 1.00 . A A . 204 GLU HB3 1 1
15 49489 1 1 206 GLU HG2 H 20.174 -3.876 13.769 1.00 . A A . 204 GLU HG2 1 1
15 49490 1 1 206 GLU HG3 H 18.696 -3.979 12.812 1.00 . A A . 204 GLU HG3 1 1
15 49491 1 1 206 GLU N N 19.391 -6.607 11.705 1.00 . A A . 204 GLU N 1 1
15 49492 1 1 206 GLU O O 20.871 -8.022 14.685 1.00 . A A . 204 GLU O 1 1
15 49493 1 1 206 GLU OE1 O 17.452 -4.114 15.503 1.00 . A A . 204 GLU OE1 1 1
15 49494 1 1 206 GLU OE2 O 18.793 -2.395 15.282 1.00 . A A . 204 GLU OE2 1 1
15 49495 1 1 207 THR C C 20.733 -11.178 12.010 1.00 . A A . 205 THR C 1 1
15 49496 1 1 207 THR CA C 20.331 -10.340 13.230 1.00 . A A . 205 THR CA 1 1
15 49497 1 1 207 THR CB C 19.149 -10.924 14.032 1.00 . A A . 205 THR CB 1 1
15 49498 1 1 207 THR CG2 C 19.561 -12.230 14.722 1.00 . A A . 205 THR CG2 1 1
15 49499 1 1 207 THR H H 19.779 -8.754 11.871 1.00 . A A . 205 THR H 1 1
15 49500 1 1 207 THR HA H 21.197 -10.325 13.895 1.00 . A A . 205 THR HA 1 1
15 49501 1 1 207 THR HB H 18.300 -11.101 13.370 1.00 . A A . 205 THR HB 1 1
15 49502 1 1 207 THR HG1 H 18.462 -9.220 14.652 1.00 . A A . 205 THR HG1 1 1
15 49503 1 1 207 THR HG21 H 19.830 -12.986 13.986 1.00 . A A . 205 THR HG21 1 1
15 49504 1 1 207 THR HG22 H 18.730 -12.618 15.305 1.00 . A A . 205 THR HG22 1 1
15 49505 1 1 207 THR HG23 H 20.407 -12.061 15.384 1.00 . A A . 205 THR HG23 1 1
15 49506 1 1 207 THR N N 20.066 -8.964 12.822 1.00 . A A . 205 THR N 1 1
15 49507 1 1 207 THR O O 20.031 -12.111 11.622 1.00 . A A . 205 THR O 1 1
15 49508 1 1 207 THR OG1 O 18.742 -10.046 15.077 1.00 . A A . 205 THR OG1 1 1
15 49509 1 1 208 LYS C C 21.807 -11.946 9.238 1.00 . A A . 206 LYS C 1 1
15 49510 1 1 208 LYS CA C 22.663 -11.555 10.430 1.00 . A A . 206 LYS CA 1 1
15 49511 1 1 208 LYS CB C 23.490 -12.719 11.014 1.00 . A A . 206 LYS CB 1 1
15 49512 1 1 208 LYS CD C 23.445 -15.163 11.791 1.00 . A A . 206 LYS CD 1 1
15 49513 1 1 208 LYS CE C 23.696 -15.804 10.417 1.00 . A A . 206 LYS CE 1 1
15 49514 1 1 208 LYS CG C 22.650 -13.863 11.639 1.00 . A A . 206 LYS CG 1 1
15 49515 1 1 208 LYS H H 22.210 -9.911 11.731 1.00 . A A . 206 LYS H 1 1
15 49516 1 1 208 LYS HA H 23.386 -10.837 10.045 1.00 . A A . 206 LYS HA 1 1
15 49517 1 1 208 LYS HB2 H 24.105 -13.111 10.201 1.00 . A A . 206 LYS HB2 1 1
15 49518 1 1 208 LYS HB3 H 24.160 -12.330 11.775 1.00 . A A . 206 LYS HB3 1 1
15 49519 1 1 208 LYS HD2 H 24.384 -14.936 12.285 1.00 . A A . 206 LYS HD2 1 1
15 49520 1 1 208 LYS HD3 H 22.878 -15.850 12.418 1.00 . A A . 206 LYS HD3 1 1
15 49521 1 1 208 LYS HE2 H 22.730 -16.020 9.953 1.00 . A A . 206 LYS HE2 1 1
15 49522 1 1 208 LYS HE3 H 24.218 -15.088 9.785 1.00 . A A . 206 LYS HE3 1 1
15 49523 1 1 208 LYS HG2 H 22.306 -13.546 12.615 1.00 . A A . 206 LYS HG2 1 1
15 49524 1 1 208 LYS HG3 H 21.769 -14.075 11.019 1.00 . A A . 206 LYS HG3 1 1
15 49525 1 1 208 LYS HZ1 H 23.954 -17.785 10.930 1.00 . A A . 206 LYS HZ1 1 1
15 49526 1 1 208 LYS HZ2 H 25.364 -16.877 10.989 1.00 . A A . 206 LYS HZ2 1 1
15 49527 1 1 208 LYS HZ3 H 24.725 -17.339 9.548 1.00 . A A . 206 LYS HZ3 1 1
15 49528 1 1 208 LYS N N 21.908 -10.845 11.473 1.00 . A A . 206 LYS N 1 1
15 49529 1 1 208 LYS NZ N 24.493 -17.046 10.489 1.00 . A A . 206 LYS NZ 1 1
15 49530 1 1 208 LYS O O 20.894 -11.174 8.877 1.00 . A A . 206 LYS O 1 1
16 49531 1 1 1 GLY C C 25.896 -1.990 12.129 1.00 . A A . -2 GLY C 1 1
16 49532 1 1 1 GLY CA C 25.525 -3.391 12.589 1.00 . A A . -2 GLY CA 1 1
16 49533 1 1 1 GLY H1 H 23.519 -2.851 12.901 1.00 . A A . -2 GLY H1 1 1
16 49534 1 1 1 GLY HA2 H 25.858 -3.498 13.620 1.00 . A A . -2 GLY HA2 1 1
16 49535 1 1 1 GLY HA3 H 26.026 -4.142 11.978 1.00 . A A . -2 GLY HA3 1 1
16 49536 1 1 1 GLY N N 24.068 -3.601 12.534 1.00 . A A . -2 GLY N 1 1
16 49537 1 1 1 GLY O O 25.835 -1.061 12.932 1.00 . A A . -2 GLY O 1 1
16 49538 1 1 2 HIS C C 25.931 -0.040 9.108 1.00 . A A . -1 HIS C 1 1
16 49539 1 1 2 HIS CA C 26.759 -0.556 10.296 1.00 . A A . -1 HIS CA 1 1
16 49540 1 1 2 HIS CB C 28.230 -0.738 9.891 1.00 . A A . -1 HIS CB 1 1
16 49541 1 1 2 HIS CD2 C 29.669 -1.752 11.759 1.00 . A A . -1 HIS CD2 1 1
16 49542 1 1 2 HIS CE1 C 30.507 0.081 12.631 1.00 . A A . -1 HIS CE1 1 1
16 49543 1 1 2 HIS CG C 29.185 -0.681 11.056 1.00 . A A . -1 HIS CG 1 1
16 49544 1 1 2 HIS H H 26.288 -2.628 10.244 1.00 . A A . -1 HIS H 1 1
16 49545 1 1 2 HIS HA H 26.722 0.222 11.061 1.00 . A A . -1 HIS HA 1 1
16 49546 1 1 2 HIS HB2 H 28.349 -1.698 9.392 1.00 . A A . -1 HIS HB2 1 1
16 49547 1 1 2 HIS HB3 H 28.505 0.036 9.173 1.00 . A A . -1 HIS HB3 1 1
16 49548 1 1 2 HIS HD1 H 29.562 1.432 11.329 1.00 . A A . -1 HIS HD1 1 1
16 49549 1 1 2 HIS HD2 H 29.433 -2.791 11.580 1.00 . A A . -1 HIS HD2 1 1
16 49550 1 1 2 HIS HE1 H 31.052 0.766 13.267 1.00 . A A . -1 HIS HE1 1 1
16 49551 1 1 2 HIS N N 26.264 -1.818 10.855 1.00 . A A . -1 HIS N 1 1
16 49552 1 1 2 HIS ND1 N 29.722 0.460 11.610 1.00 . A A . -1 HIS ND1 1 1
16 49553 1 1 2 HIS NE2 N 30.518 -1.257 12.753 1.00 . A A . -1 HIS NE2 1 1
16 49554 1 1 2 HIS O O 26.170 1.079 8.661 1.00 . A A . -1 HIS O 1 1
16 49555 1 1 3 MET C C 24.949 0.044 6.255 1.00 . A A . 1 MET C 1 1
16 49556 1 1 3 MET CA C 24.131 -0.484 7.438 1.00 . A A . 1 MET CA 1 1
16 49557 1 1 3 MET CB C 22.965 0.447 7.813 1.00 . A A . 1 MET CB 1 1
16 49558 1 1 3 MET CE C 20.354 -1.617 7.217 1.00 . A A . 1 MET CE 1 1
16 49559 1 1 3 MET CG C 22.067 -0.164 8.892 1.00 . A A . 1 MET CG 1 1
16 49560 1 1 3 MET H H 24.790 -1.708 9.027 1.00 . A A . 1 MET H 1 1
16 49561 1 1 3 MET HA H 23.691 -1.422 7.100 1.00 . A A . 1 MET HA 1 1
16 49562 1 1 3 MET HB2 H 23.354 1.400 8.175 1.00 . A A . 1 MET HB2 1 1
16 49563 1 1 3 MET HB3 H 22.365 0.638 6.922 1.00 . A A . 1 MET HB3 1 1
16 49564 1 1 3 MET HE1 H 20.813 -1.038 6.413 1.00 . A A . 1 MET HE1 1 1
16 49565 1 1 3 MET HE2 H 20.055 -2.586 6.827 1.00 . A A . 1 MET HE2 1 1
16 49566 1 1 3 MET HE3 H 19.470 -1.105 7.589 1.00 . A A . 1 MET HE3 1 1
16 49567 1 1 3 MET HG2 H 22.626 -0.158 9.826 1.00 . A A . 1 MET HG2 1 1
16 49568 1 1 3 MET HG3 H 21.191 0.471 9.025 1.00 . A A . 1 MET HG3 1 1
16 49569 1 1 3 MET N N 24.960 -0.810 8.603 1.00 . A A . 1 MET N 1 1
16 49570 1 1 3 MET O O 24.995 1.242 5.970 1.00 . A A . 1 MET O 1 1
16 49571 1 1 3 MET SD S 21.511 -1.863 8.590 1.00 . A A . 1 MET SD 1 1
16 49572 1 1 4 GLN C C 24.988 -0.297 3.226 1.00 . A A . 2 GLN C 1 1
16 49573 1 1 4 GLN CA C 26.117 -0.659 4.200 1.00 . A A . 2 GLN CA 1 1
16 49574 1 1 4 GLN CB C 26.914 -1.901 3.737 1.00 . A A . 2 GLN CB 1 1
16 49575 1 1 4 GLN CD C 28.769 -0.853 2.337 1.00 . A A . 2 GLN CD 1 1
16 49576 1 1 4 GLN CG C 28.415 -1.612 3.617 1.00 . A A . 2 GLN CG 1 1
16 49577 1 1 4 GLN H H 25.420 -1.848 5.811 1.00 . A A . 2 GLN H 1 1
16 49578 1 1 4 GLN HA H 26.782 0.205 4.259 1.00 . A A . 2 GLN HA 1 1
16 49579 1 1 4 GLN HB2 H 26.779 -2.716 4.449 1.00 . A A . 2 GLN HB2 1 1
16 49580 1 1 4 GLN HB3 H 26.544 -2.260 2.776 1.00 . A A . 2 GLN HB3 1 1
16 49581 1 1 4 GLN HE21 H 28.543 1.025 3.143 1.00 . A A . 2 GLN HE21 1 1
16 49582 1 1 4 GLN HE22 H 29.009 0.906 1.452 1.00 . A A . 2 GLN HE22 1 1
16 49583 1 1 4 GLN HG2 H 28.753 -1.058 4.493 1.00 . A A . 2 GLN HG2 1 1
16 49584 1 1 4 GLN HG3 H 28.940 -2.567 3.603 1.00 . A A . 2 GLN HG3 1 1
16 49585 1 1 4 GLN N N 25.575 -0.887 5.534 1.00 . A A . 2 GLN N 1 1
16 49586 1 1 4 GLN NE2 N 28.680 0.466 2.302 1.00 . A A . 2 GLN NE2 1 1
16 49587 1 1 4 GLN O O 23.809 -0.279 3.606 1.00 . A A . 2 GLN O 1 1
16 49588 1 1 4 GLN OE1 O 29.136 -1.443 1.331 1.00 . A A . 2 GLN OE1 1 1
16 49589 1 1 5 LYS C C 23.199 -0.302 0.825 1.00 . A A . 3 LYS C 1 1
16 49590 1 1 5 LYS CA C 24.506 0.474 0.894 1.00 . A A . 3 LYS CA 1 1
16 49591 1 1 5 LYS CB C 25.285 0.351 -0.434 1.00 . A A . 3 LYS CB 1 1
16 49592 1 1 5 LYS CD C 25.592 2.725 -1.159 1.00 . A A . 3 LYS CD 1 1
16 49593 1 1 5 LYS CE C 25.509 2.733 -2.686 1.00 . A A . 3 LYS CE 1 1
16 49594 1 1 5 LYS CG C 26.303 1.481 -0.623 1.00 . A A . 3 LYS CG 1 1
16 49595 1 1 5 LYS H H 26.322 -0.178 1.731 1.00 . A A . 3 LYS H 1 1
16 49596 1 1 5 LYS HA H 24.263 1.518 1.079 1.00 . A A . 3 LYS HA 1 1
16 49597 1 1 5 LYS HB2 H 25.807 -0.601 -0.449 1.00 . A A . 3 LYS HB2 1 1
16 49598 1 1 5 LYS HB3 H 24.590 0.348 -1.277 1.00 . A A . 3 LYS HB3 1 1
16 49599 1 1 5 LYS HD2 H 24.587 2.754 -0.755 1.00 . A A . 3 LYS HD2 1 1
16 49600 1 1 5 LYS HD3 H 26.119 3.606 -0.817 1.00 . A A . 3 LYS HD3 1 1
16 49601 1 1 5 LYS HE2 H 26.513 2.615 -3.095 1.00 . A A . 3 LYS HE2 1 1
16 49602 1 1 5 LYS HE3 H 24.901 1.889 -3.020 1.00 . A A . 3 LYS HE3 1 1
16 49603 1 1 5 LYS HG2 H 26.778 1.711 0.329 1.00 . A A . 3 LYS HG2 1 1
16 49604 1 1 5 LYS HG3 H 27.083 1.172 -1.320 1.00 . A A . 3 LYS HG3 1 1
16 49605 1 1 5 LYS HZ1 H 25.447 4.788 -2.825 1.00 . A A . 3 LYS HZ1 1 1
16 49606 1 1 5 LYS HZ2 H 23.972 4.105 -2.857 1.00 . A A . 3 LYS HZ2 1 1
16 49607 1 1 5 LYS HZ3 H 24.985 4.055 -4.200 1.00 . A A . 3 LYS HZ3 1 1
16 49608 1 1 5 LYS N N 25.358 -0.013 1.977 1.00 . A A . 3 LYS N 1 1
16 49609 1 1 5 LYS NZ N 24.926 3.994 -3.185 1.00 . A A . 3 LYS NZ 1 1
16 49610 1 1 5 LYS O O 23.168 -1.361 0.215 1.00 . A A . 3 LYS O 1 1
16 49611 1 1 6 THR C C 19.837 0.526 0.842 1.00 . A A . 4 THR C 1 1
16 49612 1 1 6 THR CA C 20.842 -0.463 1.432 1.00 . A A . 4 THR CA 1 1
16 49613 1 1 6 THR CB C 20.580 -0.924 2.877 1.00 . A A . 4 THR CB 1 1
16 49614 1 1 6 THR CG2 C 19.243 -1.650 3.045 1.00 . A A . 4 THR CG2 1 1
16 49615 1 1 6 THR H H 22.132 1.069 2.003 1.00 . A A . 4 THR H 1 1
16 49616 1 1 6 THR HA H 20.882 -1.337 0.786 1.00 . A A . 4 THR HA 1 1
16 49617 1 1 6 THR HB H 20.635 -0.074 3.550 1.00 . A A . 4 THR HB 1 1
16 49618 1 1 6 THR HG1 H 22.423 -1.286 3.349 1.00 . A A . 4 THR HG1 1 1
16 49619 1 1 6 THR HG21 H 18.419 -0.982 2.801 1.00 . A A . 4 THR HG21 1 1
16 49620 1 1 6 THR HG22 H 19.130 -1.977 4.076 1.00 . A A . 4 THR HG22 1 1
16 49621 1 1 6 THR HG23 H 19.203 -2.515 2.381 1.00 . A A . 4 THR HG23 1 1
16 49622 1 1 6 THR N N 22.123 0.212 1.430 1.00 . A A . 4 THR N 1 1
16 49623 1 1 6 THR O O 20.002 1.736 1.018 1.00 . A A . 4 THR O 1 1
16 49624 1 1 6 THR OG1 O 21.596 -1.811 3.303 1.00 . A A . 4 THR OG1 1 1
16 49625 1 1 7 ALA C C 16.427 0.334 -0.142 1.00 . A A . 5 ALA C 1 1
16 49626 1 1 7 ALA CA C 17.789 0.933 -0.446 1.00 . A A . 5 ALA CA 1 1
16 49627 1 1 7 ALA CB C 18.004 1.123 -1.946 1.00 . A A . 5 ALA CB 1 1
16 49628 1 1 7 ALA H H 18.738 -0.933 -0.088 1.00 . A A . 5 ALA H 1 1
16 49629 1 1 7 ALA HA H 17.830 1.913 0.031 1.00 . A A . 5 ALA HA 1 1
16 49630 1 1 7 ALA HB1 H 17.147 1.646 -2.371 1.00 . A A . 5 ALA HB1 1 1
16 49631 1 1 7 ALA HB2 H 18.909 1.700 -2.115 1.00 . A A . 5 ALA HB2 1 1
16 49632 1 1 7 ALA HB3 H 18.109 0.157 -2.432 1.00 . A A . 5 ALA HB3 1 1
16 49633 1 1 7 ALA N N 18.829 0.066 0.102 1.00 . A A . 5 ALA N 1 1
16 49634 1 1 7 ALA O O 16.286 -0.887 -0.070 1.00 . A A . 5 ALA O 1 1
16 49635 1 1 8 PHE C C 13.058 1.355 -0.372 1.00 . A A . 6 PHE C 1 1
16 49636 1 1 8 PHE CA C 14.118 0.815 0.558 1.00 . A A . 6 PHE CA 1 1
16 49637 1 1 8 PHE CB C 13.872 1.376 1.960 1.00 . A A . 6 PHE CB 1 1
16 49638 1 1 8 PHE CD1 C 15.081 -0.583 3.062 1.00 . A A . 6 PHE CD1 1 1
16 49639 1 1 8 PHE CD2 C 13.229 0.485 4.212 1.00 . A A . 6 PHE CD2 1 1
16 49640 1 1 8 PHE CE1 C 15.297 -1.425 4.160 1.00 . A A . 6 PHE CE1 1 1
16 49641 1 1 8 PHE CE2 C 13.448 -0.345 5.318 1.00 . A A . 6 PHE CE2 1 1
16 49642 1 1 8 PHE CG C 14.067 0.393 3.092 1.00 . A A . 6 PHE CG 1 1
16 49643 1 1 8 PHE CZ C 14.489 -1.290 5.295 1.00 . A A . 6 PHE CZ 1 1
16 49644 1 1 8 PHE H H 15.635 2.196 -0.030 1.00 . A A . 6 PHE H 1 1
16 49645 1 1 8 PHE HA H 14.023 -0.270 0.581 1.00 . A A . 6 PHE HA 1 1
16 49646 1 1 8 PHE HB2 H 14.503 2.248 2.132 1.00 . A A . 6 PHE HB2 1 1
16 49647 1 1 8 PHE HB3 H 12.844 1.734 2.008 1.00 . A A . 6 PHE HB3 1 1
16 49648 1 1 8 PHE HD1 H 15.725 -0.684 2.213 1.00 . A A . 6 PHE HD1 1 1
16 49649 1 1 8 PHE HD2 H 12.420 1.199 4.224 1.00 . A A . 6 PHE HD2 1 1
16 49650 1 1 8 PHE HE1 H 16.092 -2.157 4.142 1.00 . A A . 6 PHE HE1 1 1
16 49651 1 1 8 PHE HE2 H 12.816 -0.231 6.186 1.00 . A A . 6 PHE HE2 1 1
16 49652 1 1 8 PHE HZ H 14.691 -1.916 6.147 1.00 . A A . 6 PHE HZ 1 1
16 49653 1 1 8 PHE N N 15.443 1.201 0.086 1.00 . A A . 6 PHE N 1 1
16 49654 1 1 8 PHE O O 13.213 2.433 -0.938 1.00 . A A . 6 PHE O 1 1
16 49655 1 1 9 ILE C C 9.570 0.643 -0.740 1.00 . A A . 7 ILE C 1 1
16 49656 1 1 9 ILE CA C 10.888 0.984 -1.418 1.00 . A A . 7 ILE CA 1 1
16 49657 1 1 9 ILE CB C 11.064 0.253 -2.767 1.00 . A A . 7 ILE CB 1 1
16 49658 1 1 9 ILE CD1 C 12.737 -0.572 -4.540 1.00 . A A . 7 ILE CD1 1 1
16 49659 1 1 9 ILE CG1 C 12.529 0.245 -3.271 1.00 . A A . 7 ILE CG1 1 1
16 49660 1 1 9 ILE CG2 C 10.104 0.886 -3.787 1.00 . A A . 7 ILE CG2 1 1
16 49661 1 1 9 ILE H H 11.877 -0.256 -0.006 1.00 . A A . 7 ILE H 1 1
16 49662 1 1 9 ILE HA H 10.934 2.053 -1.600 1.00 . A A . 7 ILE HA 1 1
16 49663 1 1 9 ILE HB H 10.766 -0.783 -2.640 1.00 . A A . 7 ILE HB 1 1
16 49664 1 1 9 ILE HD11 H 13.805 -0.693 -4.715 1.00 . A A . 7 ILE HD11 1 1
16 49665 1 1 9 ILE HD12 H 12.273 -1.554 -4.432 1.00 . A A . 7 ILE HD12 1 1
16 49666 1 1 9 ILE HD13 H 12.302 -0.045 -5.383 1.00 . A A . 7 ILE HD13 1 1
16 49667 1 1 9 ILE HG12 H 12.875 1.265 -3.442 1.00 . A A . 7 ILE HG12 1 1
16 49668 1 1 9 ILE HG13 H 13.171 -0.222 -2.524 1.00 . A A . 7 ILE HG13 1 1
16 49669 1 1 9 ILE HG21 H 9.073 0.861 -3.425 1.00 . A A . 7 ILE HG21 1 1
16 49670 1 1 9 ILE HG22 H 10.397 1.916 -3.992 1.00 . A A . 7 ILE HG22 1 1
16 49671 1 1 9 ILE HG23 H 10.133 0.307 -4.703 1.00 . A A . 7 ILE HG23 1 1
16 49672 1 1 9 ILE N N 11.947 0.638 -0.487 1.00 . A A . 7 ILE N 1 1
16 49673 1 1 9 ILE O O 9.409 -0.466 -0.235 1.00 . A A . 7 ILE O 1 1
16 49674 1 1 10 TRP C C 6.204 1.496 -0.992 1.00 . A A . 8 TRP C 1 1
16 49675 1 1 10 TRP CA C 7.375 1.476 -0.015 1.00 . A A . 8 TRP CA 1 1
16 49676 1 1 10 TRP CB C 7.300 2.617 1.000 1.00 . A A . 8 TRP CB 1 1
16 49677 1 1 10 TRP CD1 C 9.464 3.138 2.238 1.00 . A A . 8 TRP CD1 1 1
16 49678 1 1 10 TRP CD2 C 8.048 1.834 3.401 1.00 . A A . 8 TRP CD2 1 1
16 49679 1 1 10 TRP CE2 C 9.133 2.140 4.267 1.00 . A A . 8 TRP CE2 1 1
16 49680 1 1 10 TRP CE3 C 6.997 1.050 3.923 1.00 . A A . 8 TRP CE3 1 1
16 49681 1 1 10 TRP CG C 8.259 2.527 2.141 1.00 . A A . 8 TRP CG 1 1
16 49682 1 1 10 TRP CH2 C 8.081 0.969 6.111 1.00 . A A . 8 TRP CH2 1 1
16 49683 1 1 10 TRP CZ2 C 9.162 1.704 5.599 1.00 . A A . 8 TRP CZ2 1 1
16 49684 1 1 10 TRP CZ3 C 6.993 0.660 5.274 1.00 . A A . 8 TRP CZ3 1 1
16 49685 1 1 10 TRP H H 8.843 2.479 -1.161 1.00 . A A . 8 TRP H 1 1
16 49686 1 1 10 TRP HA H 7.342 0.539 0.536 1.00 . A A . 8 TRP HA 1 1
16 49687 1 1 10 TRP HB2 H 7.471 3.562 0.498 1.00 . A A . 8 TRP HB2 1 1
16 49688 1 1 10 TRP HB3 H 6.296 2.647 1.419 1.00 . A A . 8 TRP HB3 1 1
16 49689 1 1 10 TRP HD1 H 9.932 3.752 1.474 1.00 . A A . 8 TRP HD1 1 1
16 49690 1 1 10 TRP HE1 H 10.844 3.331 3.837 1.00 . A A . 8 TRP HE1 1 1
16 49691 1 1 10 TRP HE3 H 6.159 0.806 3.288 1.00 . A A . 8 TRP HE3 1 1
16 49692 1 1 10 TRP HH2 H 8.083 0.657 7.144 1.00 . A A . 8 TRP HH2 1 1
16 49693 1 1 10 TRP HZ2 H 10.003 1.962 6.219 1.00 . A A . 8 TRP HZ2 1 1
16 49694 1 1 10 TRP HZ3 H 6.126 0.159 5.668 1.00 . A A . 8 TRP HZ3 1 1
16 49695 1 1 10 TRP N N 8.638 1.587 -0.724 1.00 . A A . 8 TRP N 1 1
16 49696 1 1 10 TRP NE1 N 9.984 2.909 3.499 1.00 . A A . 8 TRP NE1 1 1
16 49697 1 1 10 TRP O O 6.371 1.840 -2.167 1.00 . A A . 8 TRP O 1 1
16 49698 1 1 11 ASP C C 2.683 1.981 -0.508 1.00 . A A . 9 ASP C 1 1
16 49699 1 1 11 ASP CA C 3.772 1.225 -1.277 1.00 . A A . 9 ASP CA 1 1
16 49700 1 1 11 ASP CB C 3.323 -0.187 -1.682 1.00 . A A . 9 ASP CB 1 1
16 49701 1 1 11 ASP CG C 2.433 -0.259 -2.927 1.00 . A A . 9 ASP CG 1 1
16 49702 1 1 11 ASP H H 4.919 0.878 0.466 1.00 . A A . 9 ASP H 1 1
16 49703 1 1 11 ASP HA H 3.989 1.782 -2.184 1.00 . A A . 9 ASP HA 1 1
16 49704 1 1 11 ASP HB2 H 4.213 -0.773 -1.914 1.00 . A A . 9 ASP HB2 1 1
16 49705 1 1 11 ASP HB3 H 2.800 -0.652 -0.846 1.00 . A A . 9 ASP HB3 1 1
16 49706 1 1 11 ASP N N 5.006 1.167 -0.500 1.00 . A A . 9 ASP N 1 1
16 49707 1 1 11 ASP O O 2.753 2.162 0.713 1.00 . A A . 9 ASP O 1 1
16 49708 1 1 11 ASP OD1 O 1.871 0.772 -3.373 1.00 . A A . 9 ASP OD1 1 1
16 49709 1 1 11 ASP OD2 O 2.364 -1.344 -3.528 1.00 . A A . 9 ASP OD2 1 1
16 49710 1 1 12 LEU C C -0.726 2.859 -0.948 1.00 . A A . 10 LEU C 1 1
16 49711 1 1 12 LEU CA C 0.686 3.437 -0.878 1.00 . A A . 10 LEU CA 1 1
16 49712 1 1 12 LEU CB C 0.844 4.682 -1.773 1.00 . A A . 10 LEU CB 1 1
16 49713 1 1 12 LEU CD1 C 2.019 6.816 -2.304 1.00 . A A . 10 LEU CD1 1 1
16 49714 1 1 12 LEU CD2 C 2.369 5.791 -0.046 1.00 . A A . 10 LEU CD2 1 1
16 49715 1 1 12 LEU CG C 2.132 5.492 -1.532 1.00 . A A . 10 LEU CG 1 1
16 49716 1 1 12 LEU H H 1.619 2.104 -2.201 1.00 . A A . 10 LEU H 1 1
16 49717 1 1 12 LEU HA H 0.863 3.728 0.153 1.00 . A A . 10 LEU HA 1 1
16 49718 1 1 12 LEU HB2 H 0.793 4.377 -2.820 1.00 . A A . 10 LEU HB2 1 1
16 49719 1 1 12 LEU HB3 H 0.005 5.346 -1.586 1.00 . A A . 10 LEU HB3 1 1
16 49720 1 1 12 LEU HD11 H 1.167 7.392 -1.939 1.00 . A A . 10 LEU HD11 1 1
16 49721 1 1 12 LEU HD12 H 1.886 6.604 -3.363 1.00 . A A . 10 LEU HD12 1 1
16 49722 1 1 12 LEU HD13 H 2.925 7.407 -2.174 1.00 . A A . 10 LEU HD13 1 1
16 49723 1 1 12 LEU HD21 H 1.452 6.146 0.418 1.00 . A A . 10 LEU HD21 1 1
16 49724 1 1 12 LEU HD22 H 3.145 6.541 0.074 1.00 . A A . 10 LEU HD22 1 1
16 49725 1 1 12 LEU HD23 H 2.705 4.889 0.466 1.00 . A A . 10 LEU HD23 1 1
16 49726 1 1 12 LEU HG H 2.984 4.929 -1.910 1.00 . A A . 10 LEU HG 1 1
16 49727 1 1 12 LEU N N 1.674 2.440 -1.244 1.00 . A A . 10 LEU N 1 1
16 49728 1 1 12 LEU O O -1.697 3.614 -1.030 1.00 . A A . 10 LEU O 1 1
16 49729 1 1 13 ASP C C -2.694 0.515 0.471 1.00 . A A . 11 ASP C 1 1
16 49730 1 1 13 ASP CA C -2.135 0.820 -0.929 1.00 . A A . 11 ASP CA 1 1
16 49731 1 1 13 ASP CB C -1.935 -0.461 -1.765 1.00 . A A . 11 ASP CB 1 1
16 49732 1 1 13 ASP CG C -2.660 -0.405 -3.103 1.00 . A A . 11 ASP CG 1 1
16 49733 1 1 13 ASP H H -0.029 0.959 -0.843 1.00 . A A . 11 ASP H 1 1
16 49734 1 1 13 ASP HA H -2.877 1.442 -1.441 1.00 . A A . 11 ASP HA 1 1
16 49735 1 1 13 ASP HB2 H -0.874 -0.621 -1.973 1.00 . A A . 11 ASP HB2 1 1
16 49736 1 1 13 ASP HB3 H -2.303 -1.323 -1.206 1.00 . A A . 11 ASP HB3 1 1
16 49737 1 1 13 ASP N N -0.859 1.537 -0.878 1.00 . A A . 11 ASP N 1 1
16 49738 1 1 13 ASP O O -3.866 0.168 0.601 1.00 . A A . 11 ASP O 1 1
16 49739 1 1 13 ASP OD1 O -2.391 0.512 -3.924 1.00 . A A . 11 ASP OD1 1 1
16 49740 1 1 13 ASP OD2 O -3.515 -1.287 -3.347 1.00 . A A . 11 ASP OD2 1 1
16 49741 1 1 14 GLY C C -1.040 0.302 3.847 1.00 . A A . 12 GLY C 1 1
16 49742 1 1 14 GLY CA C -2.263 0.437 2.931 1.00 . A A . 12 GLY CA 1 1
16 49743 1 1 14 GLY H H -1.039 1.216 1.379 1.00 . A A . 12 GLY H 1 1
16 49744 1 1 14 GLY HA2 H -2.886 1.250 3.306 1.00 . A A . 12 GLY HA2 1 1
16 49745 1 1 14 GLY HA3 H -2.854 -0.477 2.988 1.00 . A A . 12 GLY HA3 1 1
16 49746 1 1 14 GLY N N -1.908 0.719 1.537 1.00 . A A . 12 GLY N 1 1
16 49747 1 1 14 GLY O O -1.180 0.430 5.060 1.00 . A A . 12 GLY O 1 1
16 49748 1 1 15 THR C C 1.834 1.102 4.897 1.00 . A A . 13 THR C 1 1
16 49749 1 1 15 THR CA C 1.378 -0.135 4.097 1.00 . A A . 13 THR CA 1 1
16 49750 1 1 15 THR CB C 2.475 -0.623 3.131 1.00 . A A . 13 THR CB 1 1
16 49751 1 1 15 THR CG2 C 3.702 -1.205 3.821 1.00 . A A . 13 THR CG2 1 1
16 49752 1 1 15 THR H H 0.225 -0.155 2.329 1.00 . A A . 13 THR H 1 1
16 49753 1 1 15 THR HA H 1.165 -0.934 4.812 1.00 . A A . 13 THR HA 1 1
16 49754 1 1 15 THR HB H 2.789 0.220 2.513 1.00 . A A . 13 THR HB 1 1
16 49755 1 1 15 THR HG1 H 1.708 -2.395 2.817 1.00 . A A . 13 THR HG1 1 1
16 49756 1 1 15 THR HG21 H 3.427 -2.075 4.419 1.00 . A A . 13 THR HG21 1 1
16 49757 1 1 15 THR HG22 H 4.166 -0.455 4.464 1.00 . A A . 13 THR HG22 1 1
16 49758 1 1 15 THR HG23 H 4.414 -1.503 3.051 1.00 . A A . 13 THR HG23 1 1
16 49759 1 1 15 THR N N 0.167 0.100 3.308 1.00 . A A . 13 THR N 1 1
16 49760 1 1 15 THR O O 2.082 1.012 6.099 1.00 . A A . 13 THR O 1 1
16 49761 1 1 15 THR OG1 O 1.963 -1.631 2.282 1.00 . A A . 13 THR OG1 1 1
16 49762 1 1 16 LEU C C 1.521 4.591 5.081 1.00 . A A . 14 LEU C 1 1
16 49763 1 1 16 LEU CA C 2.566 3.487 4.819 1.00 . A A . 14 LEU CA 1 1
16 49764 1 1 16 LEU CB C 3.687 3.994 3.881 1.00 . A A . 14 LEU CB 1 1
16 49765 1 1 16 LEU CD1 C 5.704 3.802 5.464 1.00 . A A . 14 LEU CD1 1 1
16 49766 1 1 16 LEU CD2 C 5.740 5.426 3.617 1.00 . A A . 14 LEU CD2 1 1
16 49767 1 1 16 LEU CG C 4.828 4.718 4.618 1.00 . A A . 14 LEU CG 1 1
16 49768 1 1 16 LEU H H 1.779 2.260 3.248 1.00 . A A . 14 LEU H 1 1
16 49769 1 1 16 LEU HA H 3.009 3.227 5.782 1.00 . A A . 14 LEU HA 1 1
16 49770 1 1 16 LEU HB2 H 4.115 3.163 3.316 1.00 . A A . 14 LEU HB2 1 1
16 49771 1 1 16 LEU HB3 H 3.238 4.701 3.181 1.00 . A A . 14 LEU HB3 1 1
16 49772 1 1 16 LEU HD11 H 6.487 3.368 4.855 1.00 . A A . 14 LEU HD11 1 1
16 49773 1 1 16 LEU HD12 H 5.121 2.995 5.900 1.00 . A A . 14 LEU HD12 1 1
16 49774 1 1 16 LEU HD13 H 6.188 4.385 6.247 1.00 . A A . 14 LEU HD13 1 1
16 49775 1 1 16 LEU HD21 H 6.577 5.867 4.154 1.00 . A A . 14 LEU HD21 1 1
16 49776 1 1 16 LEU HD22 H 5.196 6.207 3.085 1.00 . A A . 14 LEU HD22 1 1
16 49777 1 1 16 LEU HD23 H 6.133 4.713 2.891 1.00 . A A . 14 LEU HD23 1 1
16 49778 1 1 16 LEU HG H 4.405 5.452 5.294 1.00 . A A . 14 LEU HG 1 1
16 49779 1 1 16 LEU N N 1.975 2.265 4.242 1.00 . A A . 14 LEU N 1 1
16 49780 1 1 16 LEU O O 1.868 5.762 5.274 1.00 . A A . 14 LEU O 1 1
16 49781 1 1 17 LEU C C -2.176 4.505 5.409 1.00 . A A . 15 LEU C 1 1
16 49782 1 1 17 LEU CA C -0.922 5.118 4.782 1.00 . A A . 15 LEU CA 1 1
16 49783 1 1 17 LEU CB C -1.148 5.564 3.318 1.00 . A A . 15 LEU CB 1 1
16 49784 1 1 17 LEU CD1 C -0.477 3.391 2.468 1.00 . A A . 15 LEU CD1 1 1
16 49785 1 1 17 LEU CD2 C -2.823 4.119 1.981 1.00 . A A . 15 LEU CD2 1 1
16 49786 1 1 17 LEU CG C -1.384 4.548 2.201 1.00 . A A . 15 LEU CG 1 1
16 49787 1 1 17 LEU H H 0.020 3.283 4.773 1.00 . A A . 15 LEU H 1 1
16 49788 1 1 17 LEU HA H -0.639 5.998 5.263 1.00 . A A . 15 LEU HA 1 1
16 49789 1 1 17 LEU HB2 H -1.943 6.310 3.290 1.00 . A A . 15 LEU HB2 1 1
16 49790 1 1 17 LEU HB3 H -0.226 6.041 3.014 1.00 . A A . 15 LEU HB3 1 1
16 49791 1 1 17 LEU HD11 H 0.493 3.838 2.673 1.00 . A A . 15 LEU HD11 1 1
16 49792 1 1 17 LEU HD12 H -0.412 2.726 1.627 1.00 . A A . 15 LEU HD12 1 1
16 49793 1 1 17 LEU HD13 H -0.889 2.922 3.356 1.00 . A A . 15 LEU HD13 1 1
16 49794 1 1 17 LEU HD21 H -3.267 3.707 2.886 1.00 . A A . 15 LEU HD21 1 1
16 49795 1 1 17 LEU HD22 H -2.883 3.370 1.190 1.00 . A A . 15 LEU HD22 1 1
16 49796 1 1 17 LEU HD23 H -3.361 4.988 1.629 1.00 . A A . 15 LEU HD23 1 1
16 49797 1 1 17 LEU HG H -1.018 5.003 1.293 1.00 . A A . 15 LEU HG 1 1
16 49798 1 1 17 LEU N N 0.235 4.249 4.989 1.00 . A A . 15 LEU N 1 1
16 49799 1 1 17 LEU O O -2.298 3.284 5.416 1.00 . A A . 15 LEU O 1 1
16 49800 1 1 18 ASP C C -5.603 5.249 5.747 1.00 . A A . 16 ASP C 1 1
16 49801 1 1 18 ASP CA C -4.364 4.826 6.545 1.00 . A A . 16 ASP CA 1 1
16 49802 1 1 18 ASP CB C -4.372 5.206 8.042 1.00 . A A . 16 ASP CB 1 1
16 49803 1 1 18 ASP CG C -5.653 4.835 8.794 1.00 . A A . 16 ASP CG 1 1
16 49804 1 1 18 ASP H H -2.980 6.311 5.826 1.00 . A A . 16 ASP H 1 1
16 49805 1 1 18 ASP HA H -4.376 3.741 6.512 1.00 . A A . 16 ASP HA 1 1
16 49806 1 1 18 ASP HB2 H -3.548 4.699 8.535 1.00 . A A . 16 ASP HB2 1 1
16 49807 1 1 18 ASP HB3 H -4.179 6.262 8.175 1.00 . A A . 16 ASP HB3 1 1
16 49808 1 1 18 ASP N N -3.127 5.309 5.887 1.00 . A A . 16 ASP N 1 1
16 49809 1 1 18 ASP O O -6.529 5.892 6.235 1.00 . A A . 16 ASP O 1 1
16 49810 1 1 18 ASP OD1 O -6.136 3.699 8.627 1.00 . A A . 16 ASP OD1 1 1
16 49811 1 1 18 ASP OD2 O -6.066 5.611 9.693 1.00 . A A . 16 ASP OD2 1 1
16 49812 1 1 19 SER C C -7.785 4.527 3.359 1.00 . A A . 17 SER C 1 1
16 49813 1 1 19 SER CA C -6.553 5.420 3.466 1.00 . A A . 17 SER CA 1 1
16 49814 1 1 19 SER CB C -5.868 5.518 2.103 1.00 . A A . 17 SER CB 1 1
16 49815 1 1 19 SER H H -4.795 4.369 4.158 1.00 . A A . 17 SER H 1 1
16 49816 1 1 19 SER HA H -6.893 6.417 3.729 1.00 . A A . 17 SER HA 1 1
16 49817 1 1 19 SER HB2 H -4.942 6.067 2.237 1.00 . A A . 17 SER HB2 1 1
16 49818 1 1 19 SER HB3 H -5.659 4.513 1.749 1.00 . A A . 17 SER HB3 1 1
16 49819 1 1 19 SER HG H -7.559 5.939 1.283 1.00 . A A . 17 SER HG 1 1
16 49820 1 1 19 SER N N -5.575 4.946 4.451 1.00 . A A . 17 SER N 1 1
16 49821 1 1 19 SER O O -8.619 4.789 2.497 1.00 . A A . 17 SER O 1 1
16 49822 1 1 19 SER OG O -6.637 6.199 1.132 1.00 . A A . 17 SER OG 1 1
16 49823 1 1 20 TYR C C -10.266 2.724 3.593 1.00 . A A . 18 TYR C 1 1
16 49824 1 1 20 TYR CA C -8.786 2.358 3.730 1.00 . A A . 18 TYR CA 1 1
16 49825 1 1 20 TYR CB C -8.578 1.176 4.670 1.00 . A A . 18 TYR CB 1 1
16 49826 1 1 20 TYR CD1 C -7.508 -0.343 2.970 1.00 . A A . 18 TYR CD1 1 1
16 49827 1 1 20 TYR CD2 C -6.337 0.036 5.065 1.00 . A A . 18 TYR CD2 1 1
16 49828 1 1 20 TYR CE1 C -6.532 -1.275 2.580 1.00 . A A . 18 TYR CE1 1 1
16 49829 1 1 20 TYR CE2 C -5.375 -0.923 4.696 1.00 . A A . 18 TYR CE2 1 1
16 49830 1 1 20 TYR CG C -7.435 0.286 4.226 1.00 . A A . 18 TYR CG 1 1
16 49831 1 1 20 TYR CZ C -5.488 -1.613 3.467 1.00 . A A . 18 TYR CZ 1 1
16 49832 1 1 20 TYR H H -7.211 3.273 4.837 1.00 . A A . 18 TYR H 1 1
16 49833 1 1 20 TYR HA H -8.474 2.063 2.729 1.00 . A A . 18 TYR HA 1 1
16 49834 1 1 20 TYR HB2 H -8.417 1.532 5.689 1.00 . A A . 18 TYR HB2 1 1
16 49835 1 1 20 TYR HB3 H -9.488 0.574 4.681 1.00 . A A . 18 TYR HB3 1 1
16 49836 1 1 20 TYR HD1 H -8.347 -0.129 2.323 1.00 . A A . 18 TYR HD1 1 1
16 49837 1 1 20 TYR HD2 H -6.244 0.561 6.006 1.00 . A A . 18 TYR HD2 1 1
16 49838 1 1 20 TYR HE1 H -6.598 -1.768 1.619 1.00 . A A . 18 TYR HE1 1 1
16 49839 1 1 20 TYR HE2 H -4.551 -1.138 5.360 1.00 . A A . 18 TYR HE2 1 1
16 49840 1 1 20 TYR HH H -4.184 -3.018 3.904 1.00 . A A . 18 TYR HH 1 1
16 49841 1 1 20 TYR N N -7.911 3.451 4.133 1.00 . A A . 18 TYR N 1 1
16 49842 1 1 20 TYR O O -10.938 2.163 2.732 1.00 . A A . 18 TYR O 1 1
16 49843 1 1 20 TYR OH O -4.616 -2.602 3.131 1.00 . A A . 18 TYR OH 1 1
16 49844 1 1 21 GLU C C -12.395 4.800 2.816 1.00 . A A . 19 GLU C 1 1
16 49845 1 1 21 GLU CA C -12.144 4.187 4.206 1.00 . A A . 19 GLU CA 1 1
16 49846 1 1 21 GLU CB C -12.483 5.204 5.309 1.00 . A A . 19 GLU CB 1 1
16 49847 1 1 21 GLU CD C -14.782 4.284 6.088 1.00 . A A . 19 GLU CD 1 1
16 49848 1 1 21 GLU CG C -13.315 4.578 6.441 1.00 . A A . 19 GLU CG 1 1
16 49849 1 1 21 GLU H H -10.149 4.043 5.076 1.00 . A A . 19 GLU H 1 1
16 49850 1 1 21 GLU HA H -12.831 3.345 4.298 1.00 . A A . 19 GLU HA 1 1
16 49851 1 1 21 GLU HB2 H -11.562 5.615 5.722 1.00 . A A . 19 GLU HB2 1 1
16 49852 1 1 21 GLU HB3 H -13.038 6.043 4.890 1.00 . A A . 19 GLU HB3 1 1
16 49853 1 1 21 GLU HG2 H -12.830 3.659 6.776 1.00 . A A . 19 GLU HG2 1 1
16 49854 1 1 21 GLU HG3 H -13.319 5.273 7.277 1.00 . A A . 19 GLU HG3 1 1
16 49855 1 1 21 GLU N N -10.772 3.676 4.371 1.00 . A A . 19 GLU N 1 1
16 49856 1 1 21 GLU O O -13.515 4.728 2.309 1.00 . A A . 19 GLU O 1 1
16 49857 1 1 21 GLU OE1 O -15.323 4.830 5.098 1.00 . A A . 19 GLU OE1 1 1
16 49858 1 1 21 GLU OE2 O -15.434 3.543 6.858 1.00 . A A . 19 GLU OE2 1 1
16 49859 1 1 22 ALA C C -11.804 4.712 -0.130 1.00 . A A . 20 ALA C 1 1
16 49860 1 1 22 ALA CA C -11.448 5.859 0.803 1.00 . A A . 20 ALA CA 1 1
16 49861 1 1 22 ALA CB C -10.101 6.454 0.377 1.00 . A A . 20 ALA CB 1 1
16 49862 1 1 22 ALA H H -10.459 5.371 2.617 1.00 . A A . 20 ALA H 1 1
16 49863 1 1 22 ALA HA H -12.219 6.627 0.745 1.00 . A A . 20 ALA HA 1 1
16 49864 1 1 22 ALA HB1 H -9.837 7.271 1.044 1.00 . A A . 20 ALA HB1 1 1
16 49865 1 1 22 ALA HB2 H -9.311 5.709 0.398 1.00 . A A . 20 ALA HB2 1 1
16 49866 1 1 22 ALA HB3 H -10.167 6.794 -0.653 1.00 . A A . 20 ALA HB3 1 1
16 49867 1 1 22 ALA N N -11.368 5.362 2.172 1.00 . A A . 20 ALA N 1 1
16 49868 1 1 22 ALA O O -12.754 4.788 -0.911 1.00 . A A . 20 ALA O 1 1
16 49869 1 1 23 ILE C C -12.460 1.826 -0.619 1.00 . A A . 21 ILE C 1 1
16 49870 1 1 23 ILE CA C -11.089 2.460 -0.856 1.00 . A A . 21 ILE CA 1 1
16 49871 1 1 23 ILE CB C -9.909 1.518 -0.526 1.00 . A A . 21 ILE CB 1 1
16 49872 1 1 23 ILE CD1 C -7.307 1.375 -0.507 1.00 . A A . 21 ILE CD1 1 1
16 49873 1 1 23 ILE CG1 C -8.552 2.235 -0.760 1.00 . A A . 21 ILE CG1 1 1
16 49874 1 1 23 ILE CG2 C -9.996 0.227 -1.353 1.00 . A A . 21 ILE CG2 1 1
16 49875 1 1 23 ILE H H -10.293 3.684 0.681 1.00 . A A . 21 ILE H 1 1
16 49876 1 1 23 ILE HA H -11.018 2.760 -1.901 1.00 . A A . 21 ILE HA 1 1
16 49877 1 1 23 ILE HB H -9.985 1.243 0.525 1.00 . A A . 21 ILE HB 1 1
16 49878 1 1 23 ILE HD11 H -7.351 0.941 0.489 1.00 . A A . 21 ILE HD11 1 1
16 49879 1 1 23 ILE HD12 H -7.232 0.581 -1.251 1.00 . A A . 21 ILE HD12 1 1
16 49880 1 1 23 ILE HD13 H -6.416 2.001 -0.579 1.00 . A A . 21 ILE HD13 1 1
16 49881 1 1 23 ILE HG12 H -8.511 2.602 -1.788 1.00 . A A . 21 ILE HG12 1 1
16 49882 1 1 23 ILE HG13 H -8.480 3.096 -0.095 1.00 . A A . 21 ILE HG13 1 1
16 49883 1 1 23 ILE HG21 H -11.007 -0.177 -1.338 1.00 . A A . 21 ILE HG21 1 1
16 49884 1 1 23 ILE HG22 H -9.710 0.422 -2.388 1.00 . A A . 21 ILE HG22 1 1
16 49885 1 1 23 ILE HG23 H -9.334 -0.519 -0.920 1.00 . A A . 21 ILE HG23 1 1
16 49886 1 1 23 ILE N N -11.003 3.652 -0.037 1.00 . A A . 21 ILE N 1 1
16 49887 1 1 23 ILE O O -13.193 1.582 -1.573 1.00 . A A . 21 ILE O 1 1
16 49888 1 1 24 LEU C C -15.324 1.628 0.632 1.00 . A A . 22 LEU C 1 1
16 49889 1 1 24 LEU CA C -14.047 0.927 1.065 1.00 . A A . 22 LEU CA 1 1
16 49890 1 1 24 LEU CB C -14.012 0.785 2.592 1.00 . A A . 22 LEU CB 1 1
16 49891 1 1 24 LEU CD1 C -12.129 -0.978 2.561 1.00 . A A . 22 LEU CD1 1 1
16 49892 1 1 24 LEU CD2 C -13.691 -0.823 4.472 1.00 . A A . 22 LEU CD2 1 1
16 49893 1 1 24 LEU CG C -13.558 -0.625 2.970 1.00 . A A . 22 LEU CG 1 1
16 49894 1 1 24 LEU H H -12.176 1.725 1.409 1.00 . A A . 22 LEU H 1 1
16 49895 1 1 24 LEU HA H -14.072 -0.063 0.613 1.00 . A A . 22 LEU HA 1 1
16 49896 1 1 24 LEU HB2 H -13.370 1.535 3.048 1.00 . A A . 22 LEU HB2 1 1
16 49897 1 1 24 LEU HB3 H -15.012 0.949 2.991 1.00 . A A . 22 LEU HB3 1 1
16 49898 1 1 24 LEU HD11 H -11.948 -2.020 2.818 1.00 . A A . 22 LEU HD11 1 1
16 49899 1 1 24 LEU HD12 H -11.422 -0.339 3.085 1.00 . A A . 22 LEU HD12 1 1
16 49900 1 1 24 LEU HD13 H -11.996 -0.865 1.488 1.00 . A A . 22 LEU HD13 1 1
16 49901 1 1 24 LEU HD21 H -13.390 -1.834 4.742 1.00 . A A . 22 LEU HD21 1 1
16 49902 1 1 24 LEU HD22 H -14.734 -0.685 4.737 1.00 . A A . 22 LEU HD22 1 1
16 49903 1 1 24 LEU HD23 H -13.075 -0.093 4.998 1.00 . A A . 22 LEU HD23 1 1
16 49904 1 1 24 LEU HG H -14.216 -1.312 2.458 1.00 . A A . 22 LEU HG 1 1
16 49905 1 1 24 LEU N N -12.822 1.575 0.643 1.00 . A A . 22 LEU N 1 1
16 49906 1 1 24 LEU O O -16.355 0.957 0.589 1.00 . A A . 22 LEU O 1 1
16 49907 1 1 25 SER C C -16.614 3.057 -1.706 1.00 . A A . 23 SER C 1 1
16 49908 1 1 25 SER CA C -16.389 3.617 -0.298 1.00 . A A . 23 SER CA 1 1
16 49909 1 1 25 SER CB C -16.103 5.124 -0.287 1.00 . A A . 23 SER CB 1 1
16 49910 1 1 25 SER H H -14.359 3.375 0.340 1.00 . A A . 23 SER H 1 1
16 49911 1 1 25 SER HA H -17.275 3.409 0.304 1.00 . A A . 23 SER HA 1 1
16 49912 1 1 25 SER HB2 H -15.635 5.390 0.658 1.00 . A A . 23 SER HB2 1 1
16 49913 1 1 25 SER HB3 H -15.416 5.382 -1.093 1.00 . A A . 23 SER HB3 1 1
16 49914 1 1 25 SER HG H -17.858 5.635 0.354 1.00 . A A . 23 SER HG 1 1
16 49915 1 1 25 SER N N -15.261 2.916 0.299 1.00 . A A . 23 SER N 1 1
16 49916 1 1 25 SER O O -17.714 2.626 -2.046 1.00 . A A . 23 SER O 1 1
16 49917 1 1 25 SER OG O -17.290 5.875 -0.401 1.00 . A A . 23 SER OG 1 1
16 49918 1 1 26 GLY C C -16.010 0.848 -3.673 1.00 . A A . 24 GLY C 1 1
16 49919 1 1 26 GLY CA C -15.516 2.283 -3.769 1.00 . A A . 24 GLY CA 1 1
16 49920 1 1 26 GLY H H -14.643 3.288 -2.145 1.00 . A A . 24 GLY H 1 1
16 49921 1 1 26 GLY HA2 H -16.116 2.843 -4.488 1.00 . A A . 24 GLY HA2 1 1
16 49922 1 1 26 GLY HA3 H -14.489 2.249 -4.123 1.00 . A A . 24 GLY HA3 1 1
16 49923 1 1 26 GLY N N -15.535 2.960 -2.487 1.00 . A A . 24 GLY N 1 1
16 49924 1 1 26 GLY O O -16.780 0.406 -4.522 1.00 . A A . 24 GLY O 1 1
16 49925 1 1 27 ILE C C -17.421 -1.421 -2.275 1.00 . A A . 25 ILE C 1 1
16 49926 1 1 27 ILE CA C -15.921 -1.311 -2.517 1.00 . A A . 25 ILE CA 1 1
16 49927 1 1 27 ILE CB C -15.145 -2.023 -1.389 1.00 . A A . 25 ILE CB 1 1
16 49928 1 1 27 ILE CD1 C -12.780 -2.724 -0.674 1.00 . A A . 25 ILE CD1 1 1
16 49929 1 1 27 ILE CG1 C -13.629 -1.856 -1.594 1.00 . A A . 25 ILE CG1 1 1
16 49930 1 1 27 ILE CG2 C -15.533 -3.518 -1.339 1.00 . A A . 25 ILE CG2 1 1
16 49931 1 1 27 ILE H H -14.880 0.526 -2.038 1.00 . A A . 25 ILE H 1 1
16 49932 1 1 27 ILE HA H -15.702 -1.814 -3.461 1.00 . A A . 25 ILE HA 1 1
16 49933 1 1 27 ILE HB H -15.416 -1.567 -0.438 1.00 . A A . 25 ILE HB 1 1
16 49934 1 1 27 ILE HD11 H -12.887 -3.764 -0.973 1.00 . A A . 25 ILE HD11 1 1
16 49935 1 1 27 ILE HD12 H -11.737 -2.433 -0.769 1.00 . A A . 25 ILE HD12 1 1
16 49936 1 1 27 ILE HD13 H -13.119 -2.598 0.351 1.00 . A A . 25 ILE HD13 1 1
16 49937 1 1 27 ILE HG12 H -13.376 -2.086 -2.623 1.00 . A A . 25 ILE HG12 1 1
16 49938 1 1 27 ILE HG13 H -13.358 -0.825 -1.410 1.00 . A A . 25 ILE HG13 1 1
16 49939 1 1 27 ILE HG21 H -15.221 -4.011 -2.260 1.00 . A A . 25 ILE HG21 1 1
16 49940 1 1 27 ILE HG22 H -15.074 -4.014 -0.487 1.00 . A A . 25 ILE HG22 1 1
16 49941 1 1 27 ILE HG23 H -16.610 -3.641 -1.223 1.00 . A A . 25 ILE HG23 1 1
16 49942 1 1 27 ILE N N -15.542 0.094 -2.671 1.00 . A A . 25 ILE N 1 1
16 49943 1 1 27 ILE O O -18.046 -2.283 -2.884 1.00 . A A . 25 ILE O 1 1
16 49944 1 1 28 GLU C C -20.227 -0.462 -2.297 1.00 . A A . 26 GLU C 1 1
16 49945 1 1 28 GLU CA C -19.388 -0.620 -1.032 1.00 . A A . 26 GLU CA 1 1
16 49946 1 1 28 GLU CB C -19.635 0.476 0.018 1.00 . A A . 26 GLU CB 1 1
16 49947 1 1 28 GLU CD C -21.762 1.828 -0.174 1.00 . A A . 26 GLU CD 1 1
16 49948 1 1 28 GLU CG C -21.092 0.613 0.469 1.00 . A A . 26 GLU CG 1 1
16 49949 1 1 28 GLU H H -17.408 0.112 -0.934 1.00 . A A . 26 GLU H 1 1
16 49950 1 1 28 GLU HA H -19.630 -1.588 -0.598 1.00 . A A . 26 GLU HA 1 1
16 49951 1 1 28 GLU HB2 H -19.037 0.247 0.897 1.00 . A A . 26 GLU HB2 1 1
16 49952 1 1 28 GLU HB3 H -19.279 1.435 -0.357 1.00 . A A . 26 GLU HB3 1 1
16 49953 1 1 28 GLU HG2 H -21.649 -0.298 0.236 1.00 . A A . 26 GLU HG2 1 1
16 49954 1 1 28 GLU HG3 H -21.108 0.739 1.552 1.00 . A A . 26 GLU HG3 1 1
16 49955 1 1 28 GLU N N -17.974 -0.598 -1.384 1.00 . A A . 26 GLU N 1 1
16 49956 1 1 28 GLU O O -21.023 -1.342 -2.636 1.00 . A A . 26 GLU O 1 1
16 49957 1 1 28 GLU OE1 O -21.534 2.966 0.313 1.00 . A A . 26 GLU OE1 1 1
16 49958 1 1 28 GLU OE2 O -22.543 1.651 -1.128 1.00 . A A . 26 GLU OE2 1 1
16 49959 1 1 29 GLU C C -20.484 -0.115 -5.314 1.00 . A A . 27 GLU C 1 1
16 49960 1 1 29 GLU CA C -20.697 0.961 -4.231 1.00 . A A . 27 GLU CA 1 1
16 49961 1 1 29 GLU CB C -20.266 2.373 -4.664 1.00 . A A . 27 GLU CB 1 1
16 49962 1 1 29 GLU CD C -20.736 4.295 -6.281 1.00 . A A . 27 GLU CD 1 1
16 49963 1 1 29 GLU CG C -21.258 3.008 -5.649 1.00 . A A . 27 GLU CG 1 1
16 49964 1 1 29 GLU H H -19.264 1.273 -2.686 1.00 . A A . 27 GLU H 1 1
16 49965 1 1 29 GLU HA H -21.757 0.987 -3.970 1.00 . A A . 27 GLU HA 1 1
16 49966 1 1 29 GLU HB2 H -20.211 3.013 -3.784 1.00 . A A . 27 GLU HB2 1 1
16 49967 1 1 29 GLU HB3 H -19.269 2.322 -5.100 1.00 . A A . 27 GLU HB3 1 1
16 49968 1 1 29 GLU HG2 H -21.435 2.314 -6.459 1.00 . A A . 27 GLU HG2 1 1
16 49969 1 1 29 GLU HG3 H -22.208 3.200 -5.148 1.00 . A A . 27 GLU HG3 1 1
16 49970 1 1 29 GLU N N -19.966 0.623 -3.026 1.00 . A A . 27 GLU N 1 1
16 49971 1 1 29 GLU O O -21.425 -0.447 -6.043 1.00 . A A . 27 GLU O 1 1
16 49972 1 1 29 GLU OE1 O -19.752 4.234 -7.048 1.00 . A A . 27 GLU OE1 1 1
16 49973 1 1 29 GLU OE2 O -21.330 5.377 -6.063 1.00 . A A . 27 GLU OE2 1 1
16 49974 1 1 30 THR C C -19.858 -3.024 -5.933 1.00 . A A . 28 THR C 1 1
16 49975 1 1 30 THR CA C -19.001 -1.820 -6.297 1.00 . A A . 28 THR CA 1 1
16 49976 1 1 30 THR CB C -17.507 -2.192 -6.305 1.00 . A A . 28 THR CB 1 1
16 49977 1 1 30 THR CG2 C -17.230 -3.347 -7.279 1.00 . A A . 28 THR CG2 1 1
16 49978 1 1 30 THR H H -18.540 -0.388 -4.790 1.00 . A A . 28 THR H 1 1
16 49979 1 1 30 THR HA H -19.284 -1.504 -7.301 1.00 . A A . 28 THR HA 1 1
16 49980 1 1 30 THR HB H -17.144 -2.460 -5.301 1.00 . A A . 28 THR HB 1 1
16 49981 1 1 30 THR HG1 H -16.961 -0.338 -6.191 1.00 . A A . 28 THR HG1 1 1
16 49982 1 1 30 THR HG21 H -16.169 -3.594 -7.280 1.00 . A A . 28 THR HG21 1 1
16 49983 1 1 30 THR HG22 H -17.527 -3.059 -8.286 1.00 . A A . 28 THR HG22 1 1
16 49984 1 1 30 THR HG23 H -17.807 -4.230 -7.003 1.00 . A A . 28 THR HG23 1 1
16 49985 1 1 30 THR N N -19.286 -0.711 -5.395 1.00 . A A . 28 THR N 1 1
16 49986 1 1 30 THR O O -20.587 -3.511 -6.790 1.00 . A A . 28 THR O 1 1
16 49987 1 1 30 THR OG1 O -16.770 -1.095 -6.773 1.00 . A A . 28 THR OG1 1 1
16 49988 1 1 31 PHE C C -21.931 -4.612 -4.614 1.00 . A A . 29 PHE C 1 1
16 49989 1 1 31 PHE CA C -20.440 -4.751 -4.264 1.00 . A A . 29 PHE CA 1 1
16 49990 1 1 31 PHE CB C -20.182 -5.022 -2.761 1.00 . A A . 29 PHE CB 1 1
16 49991 1 1 31 PHE CD1 C -17.726 -5.744 -3.089 1.00 . A A . 29 PHE CD1 1 1
16 49992 1 1 31 PHE CD2 C -18.982 -6.717 -1.268 1.00 . A A . 29 PHE CD2 1 1
16 49993 1 1 31 PHE CE1 C -16.600 -6.501 -2.701 1.00 . A A . 29 PHE CE1 1 1
16 49994 1 1 31 PHE CE2 C -17.851 -7.469 -0.879 1.00 . A A . 29 PHE CE2 1 1
16 49995 1 1 31 PHE CG C -18.941 -5.848 -2.381 1.00 . A A . 29 PHE CG 1 1
16 49996 1 1 31 PHE CZ C -16.642 -7.368 -1.593 1.00 . A A . 29 PHE CZ 1 1
16 49997 1 1 31 PHE H H -19.226 -3.030 -4.003 1.00 . A A . 29 PHE H 1 1
16 49998 1 1 31 PHE HA H -20.060 -5.589 -4.840 1.00 . A A . 29 PHE HA 1 1
16 49999 1 1 31 PHE HB2 H -20.143 -4.068 -2.230 1.00 . A A . 29 PHE HB2 1 1
16 50000 1 1 31 PHE HB3 H -21.053 -5.547 -2.371 1.00 . A A . 29 PHE HB3 1 1
16 50001 1 1 31 PHE HD1 H -17.645 -5.074 -3.930 1.00 . A A . 29 PHE HD1 1 1
16 50002 1 1 31 PHE HD2 H -19.897 -6.820 -0.707 1.00 . A A . 29 PHE HD2 1 1
16 50003 1 1 31 PHE HE1 H -15.684 -6.405 -3.256 1.00 . A A . 29 PHE HE1 1 1
16 50004 1 1 31 PHE HE2 H -17.918 -8.140 -0.032 1.00 . A A . 29 PHE HE2 1 1
16 50005 1 1 31 PHE HZ H -15.743 -7.936 -1.293 1.00 . A A . 29 PHE HZ 1 1
16 50006 1 1 31 PHE N N -19.757 -3.538 -4.701 1.00 . A A . 29 PHE N 1 1
16 50007 1 1 31 PHE O O -22.518 -5.521 -5.205 1.00 . A A . 29 PHE O 1 1
16 50008 1 1 32 ALA C C -24.263 -3.254 -6.192 1.00 . A A . 30 ALA C 1 1
16 50009 1 1 32 ALA CA C -23.917 -3.177 -4.691 1.00 . A A . 30 ALA CA 1 1
16 50010 1 1 32 ALA CB C -24.302 -1.825 -4.114 1.00 . A A . 30 ALA CB 1 1
16 50011 1 1 32 ALA H H -22.005 -2.712 -3.888 1.00 . A A . 30 ALA H 1 1
16 50012 1 1 32 ALA HA H -24.524 -3.933 -4.178 1.00 . A A . 30 ALA HA 1 1
16 50013 1 1 32 ALA HB1 H -24.066 -1.814 -3.048 1.00 . A A . 30 ALA HB1 1 1
16 50014 1 1 32 ALA HB2 H -23.764 -1.033 -4.627 1.00 . A A . 30 ALA HB2 1 1
16 50015 1 1 32 ALA HB3 H -25.376 -1.690 -4.229 1.00 . A A . 30 ALA HB3 1 1
16 50016 1 1 32 ALA N N -22.525 -3.442 -4.364 1.00 . A A . 30 ALA N 1 1
16 50017 1 1 32 ALA O O -25.348 -3.738 -6.508 1.00 . A A . 30 ALA O 1 1
16 50018 1 1 33 GLN C C -23.758 -4.524 -8.988 1.00 . A A . 31 GLN C 1 1
16 50019 1 1 33 GLN CA C -23.642 -3.051 -8.580 1.00 . A A . 31 GLN CA 1 1
16 50020 1 1 33 GLN CB C -22.540 -2.370 -9.417 1.00 . A A . 31 GLN CB 1 1
16 50021 1 1 33 GLN CD C -22.214 -0.443 -11.129 1.00 . A A . 31 GLN CD 1 1
16 50022 1 1 33 GLN CG C -23.187 -1.305 -10.316 1.00 . A A . 31 GLN CG 1 1
16 50023 1 1 33 GLN H H -22.522 -2.408 -6.887 1.00 . A A . 31 GLN H 1 1
16 50024 1 1 33 GLN HA H -24.603 -2.588 -8.800 1.00 . A A . 31 GLN HA 1 1
16 50025 1 1 33 GLN HB2 H -21.790 -1.944 -8.750 1.00 . A A . 31 GLN HB2 1 1
16 50026 1 1 33 GLN HB3 H -22.044 -3.104 -10.053 1.00 . A A . 31 GLN HB3 1 1
16 50027 1 1 33 GLN HE21 H -21.745 0.667 -9.519 1.00 . A A . 31 GLN HE21 1 1
16 50028 1 1 33 GLN HE22 H -20.992 1.200 -11.007 1.00 . A A . 31 GLN HE22 1 1
16 50029 1 1 33 GLN HG2 H -23.856 -1.807 -11.016 1.00 . A A . 31 GLN HG2 1 1
16 50030 1 1 33 GLN HG3 H -23.787 -0.666 -9.673 1.00 . A A . 31 GLN HG3 1 1
16 50031 1 1 33 GLN N N -23.391 -2.869 -7.138 1.00 . A A . 31 GLN N 1 1
16 50032 1 1 33 GLN NE2 N -21.567 0.523 -10.505 1.00 . A A . 31 GLN NE2 1 1
16 50033 1 1 33 GLN O O -24.270 -4.834 -10.066 1.00 . A A . 31 GLN O 1 1
16 50034 1 1 33 GLN OE1 O -22.071 -0.611 -12.341 1.00 . A A . 31 GLN OE1 1 1
16 50035 1 1 34 PHE C C -24.286 -7.549 -7.361 1.00 . A A . 32 PHE C 1 1
16 50036 1 1 34 PHE CA C -23.310 -6.878 -8.336 1.00 . A A . 32 PHE CA 1 1
16 50037 1 1 34 PHE CB C -21.877 -7.404 -8.217 1.00 . A A . 32 PHE CB 1 1
16 50038 1 1 34 PHE CD1 C -20.368 -5.700 -9.344 1.00 . A A . 32 PHE CD1 1 1
16 50039 1 1 34 PHE CD2 C -20.659 -7.880 -10.382 1.00 . A A . 32 PHE CD2 1 1
16 50040 1 1 34 PHE CE1 C -19.463 -5.346 -10.351 1.00 . A A . 32 PHE CE1 1 1
16 50041 1 1 34 PHE CE2 C -19.737 -7.529 -11.380 1.00 . A A . 32 PHE CE2 1 1
16 50042 1 1 34 PHE CG C -20.959 -6.979 -9.345 1.00 . A A . 32 PHE CG 1 1
16 50043 1 1 34 PHE CZ C -19.121 -6.267 -11.349 1.00 . A A . 32 PHE CZ 1 1
16 50044 1 1 34 PHE H H -22.842 -5.101 -7.293 1.00 . A A . 32 PHE H 1 1
16 50045 1 1 34 PHE HA H -23.669 -7.111 -9.334 1.00 . A A . 32 PHE HA 1 1
16 50046 1 1 34 PHE HB2 H -21.449 -7.052 -7.280 1.00 . A A . 32 PHE HB2 1 1
16 50047 1 1 34 PHE HB3 H -21.900 -8.493 -8.185 1.00 . A A . 32 PHE HB3 1 1
16 50048 1 1 34 PHE HD1 H -20.560 -4.975 -8.569 1.00 . A A . 32 PHE HD1 1 1
16 50049 1 1 34 PHE HD2 H -21.114 -8.857 -10.411 1.00 . A A . 32 PHE HD2 1 1
16 50050 1 1 34 PHE HE1 H -18.985 -4.382 -10.308 1.00 . A A . 32 PHE HE1 1 1
16 50051 1 1 34 PHE HE2 H -19.505 -8.245 -12.154 1.00 . A A . 32 PHE HE2 1 1
16 50052 1 1 34 PHE HZ H -18.376 -5.995 -12.074 1.00 . A A . 32 PHE HZ 1 1
16 50053 1 1 34 PHE N N -23.282 -5.434 -8.142 1.00 . A A . 32 PHE N 1 1
16 50054 1 1 34 PHE O O -24.387 -8.778 -7.331 1.00 . A A . 32 PHE O 1 1
16 50055 1 1 35 SER C C -25.300 -7.895 -4.404 1.00 . A A . 33 SER C 1 1
16 50056 1 1 35 SER CA C -25.980 -7.150 -5.562 1.00 . A A . 33 SER CA 1 1
16 50057 1 1 35 SER CB C -27.127 -7.939 -6.218 1.00 . A A . 33 SER CB 1 1
16 50058 1 1 35 SER H H -24.843 -5.752 -6.651 1.00 . A A . 33 SER H 1 1
16 50059 1 1 35 SER HA H -26.402 -6.232 -5.154 1.00 . A A . 33 SER HA 1 1
16 50060 1 1 35 SER HB2 H -27.400 -7.465 -7.162 1.00 . A A . 33 SER HB2 1 1
16 50061 1 1 35 SER HB3 H -26.804 -8.963 -6.416 1.00 . A A . 33 SER HB3 1 1
16 50062 1 1 35 SER HG H -28.016 -8.445 -4.586 1.00 . A A . 33 SER HG 1 1
16 50063 1 1 35 SER N N -25.024 -6.745 -6.585 1.00 . A A . 33 SER N 1 1
16 50064 1 1 35 SER O O -25.968 -8.621 -3.662 1.00 . A A . 33 SER O 1 1
16 50065 1 1 35 SER OG O -28.266 -7.958 -5.382 1.00 . A A . 33 SER OG 1 1
16 50066 1 1 36 ILE C C -23.447 -7.851 -1.907 1.00 . A A . 34 ILE C 1 1
16 50067 1 1 36 ILE CA C -23.207 -8.502 -3.274 1.00 . A A . 34 ILE CA 1 1
16 50068 1 1 36 ILE CB C -21.706 -8.493 -3.649 1.00 . A A . 34 ILE CB 1 1
16 50069 1 1 36 ILE CD1 C -20.054 -8.948 -5.607 1.00 . A A . 34 ILE CD1 1 1
16 50070 1 1 36 ILE CG1 C -21.481 -9.069 -5.063 1.00 . A A . 34 ILE CG1 1 1
16 50071 1 1 36 ILE CG2 C -20.871 -9.302 -2.641 1.00 . A A . 34 ILE CG2 1 1
16 50072 1 1 36 ILE H H -23.546 -6.937 -4.695 1.00 . A A . 34 ILE H 1 1
16 50073 1 1 36 ILE HA H -23.570 -9.531 -3.295 1.00 . A A . 34 ILE HA 1 1
16 50074 1 1 36 ILE HB H -21.361 -7.461 -3.633 1.00 . A A . 34 ILE HB 1 1
16 50075 1 1 36 ILE HD11 H -20.018 -9.388 -6.603 1.00 . A A . 34 ILE HD11 1 1
16 50076 1 1 36 ILE HD12 H -19.762 -7.900 -5.655 1.00 . A A . 34 ILE HD12 1 1
16 50077 1 1 36 ILE HD13 H -19.359 -9.495 -4.978 1.00 . A A . 34 ILE HD13 1 1
16 50078 1 1 36 ILE HG12 H -21.762 -10.117 -5.067 1.00 . A A . 34 ILE HG12 1 1
16 50079 1 1 36 ILE HG13 H -22.136 -8.562 -5.761 1.00 . A A . 34 ILE HG13 1 1
16 50080 1 1 36 ILE HG21 H -21.055 -10.373 -2.767 1.00 . A A . 34 ILE HG21 1 1
16 50081 1 1 36 ILE HG22 H -19.817 -9.090 -2.800 1.00 . A A . 34 ILE HG22 1 1
16 50082 1 1 36 ILE HG23 H -21.092 -9.013 -1.616 1.00 . A A . 34 ILE HG23 1 1
16 50083 1 1 36 ILE N N -23.987 -7.732 -4.235 1.00 . A A . 34 ILE N 1 1
16 50084 1 1 36 ILE O O -23.395 -6.620 -1.821 1.00 . A A . 34 ILE O 1 1
16 50085 1 1 37 PRO C C -22.431 -7.482 0.936 1.00 . A A . 35 PRO C 1 1
16 50086 1 1 37 PRO CA C -23.778 -8.074 0.517 1.00 . A A . 35 PRO CA 1 1
16 50087 1 1 37 PRO CB C -24.242 -9.228 1.406 1.00 . A A . 35 PRO CB 1 1
16 50088 1 1 37 PRO CD C -23.819 -10.064 -0.807 1.00 . A A . 35 PRO CD 1 1
16 50089 1 1 37 PRO CG C -23.775 -10.476 0.665 1.00 . A A . 35 PRO CG 1 1
16 50090 1 1 37 PRO HA H -24.544 -7.297 0.541 1.00 . A A . 35 PRO HA 1 1
16 50091 1 1 37 PRO HB2 H -23.818 -9.175 2.405 1.00 . A A . 35 PRO HB2 1 1
16 50092 1 1 37 PRO HB3 H -25.330 -9.215 1.464 1.00 . A A . 35 PRO HB3 1 1
16 50093 1 1 37 PRO HD2 H -23.023 -10.565 -1.357 1.00 . A A . 35 PRO HD2 1 1
16 50094 1 1 37 PRO HD3 H -24.783 -10.314 -1.242 1.00 . A A . 35 PRO HD3 1 1
16 50095 1 1 37 PRO HG2 H -22.748 -10.708 0.948 1.00 . A A . 35 PRO HG2 1 1
16 50096 1 1 37 PRO HG3 H -24.427 -11.324 0.870 1.00 . A A . 35 PRO HG3 1 1
16 50097 1 1 37 PRO N N -23.669 -8.619 -0.827 1.00 . A A . 35 PRO N 1 1
16 50098 1 1 37 PRO O O -21.444 -8.201 1.122 1.00 . A A . 35 PRO O 1 1
16 50099 1 1 38 TYR C C -21.370 -5.535 3.129 1.00 . A A . 36 TYR C 1 1
16 50100 1 1 38 TYR CA C -21.253 -5.444 1.612 1.00 . A A . 36 TYR CA 1 1
16 50101 1 1 38 TYR CB C -21.270 -3.991 1.136 1.00 . A A . 36 TYR CB 1 1
16 50102 1 1 38 TYR CD1 C -18.835 -3.303 1.120 1.00 . A A . 36 TYR CD1 1 1
16 50103 1 1 38 TYR CD2 C -20.345 -2.249 2.718 1.00 . A A . 36 TYR CD2 1 1
16 50104 1 1 38 TYR CE1 C -17.791 -2.467 1.554 1.00 . A A . 36 TYR CE1 1 1
16 50105 1 1 38 TYR CE2 C -19.302 -1.424 3.163 1.00 . A A . 36 TYR CE2 1 1
16 50106 1 1 38 TYR CG C -20.121 -3.169 1.678 1.00 . A A . 36 TYR CG 1 1
16 50107 1 1 38 TYR CZ C -18.028 -1.511 2.562 1.00 . A A . 36 TYR CZ 1 1
16 50108 1 1 38 TYR H H -23.204 -5.616 0.829 1.00 . A A . 36 TYR H 1 1
16 50109 1 1 38 TYR HA H -20.319 -5.907 1.298 1.00 . A A . 36 TYR HA 1 1
16 50110 1 1 38 TYR HB2 H -21.219 -3.973 0.048 1.00 . A A . 36 TYR HB2 1 1
16 50111 1 1 38 TYR HB3 H -22.214 -3.526 1.424 1.00 . A A . 36 TYR HB3 1 1
16 50112 1 1 38 TYR HD1 H -18.666 -4.013 0.322 1.00 . A A . 36 TYR HD1 1 1
16 50113 1 1 38 TYR HD2 H -21.331 -2.137 3.152 1.00 . A A . 36 TYR HD2 1 1
16 50114 1 1 38 TYR HE1 H -16.817 -2.523 1.095 1.00 . A A . 36 TYR HE1 1 1
16 50115 1 1 38 TYR HE2 H -19.509 -0.686 3.920 1.00 . A A . 36 TYR HE2 1 1
16 50116 1 1 38 TYR HH H -16.944 -0.009 2.119 1.00 . A A . 36 TYR HH 1 1
16 50117 1 1 38 TYR N N -22.369 -6.156 1.023 1.00 . A A . 36 TYR N 1 1
16 50118 1 1 38 TYR O O -22.462 -5.426 3.687 1.00 . A A . 36 TYR O 1 1
16 50119 1 1 38 TYR OH O -17.061 -0.611 2.874 1.00 . A A . 36 TYR OH 1 1
16 50120 1 1 39 ASP C C -19.018 -4.678 5.540 1.00 . A A . 37 ASP C 1 1
16 50121 1 1 39 ASP CA C -20.155 -5.626 5.256 1.00 . A A . 37 ASP CA 1 1
16 50122 1 1 39 ASP CB C -19.860 -6.989 5.912 1.00 . A A . 37 ASP CB 1 1
16 50123 1 1 39 ASP CG C -21.093 -7.743 6.356 1.00 . A A . 37 ASP CG 1 1
16 50124 1 1 39 ASP H H -19.369 -5.627 3.302 1.00 . A A . 37 ASP H 1 1
16 50125 1 1 39 ASP HA H -21.060 -5.201 5.687 1.00 . A A . 37 ASP HA 1 1
16 50126 1 1 39 ASP HB2 H -19.256 -7.656 5.294 1.00 . A A . 37 ASP HB2 1 1
16 50127 1 1 39 ASP HB3 H -19.306 -6.794 6.835 1.00 . A A . 37 ASP HB3 1 1
16 50128 1 1 39 ASP N N -20.241 -5.689 3.807 1.00 . A A . 37 ASP N 1 1
16 50129 1 1 39 ASP O O -17.866 -5.069 5.355 1.00 . A A . 37 ASP O 1 1
16 50130 1 1 39 ASP OD1 O -21.454 -7.535 7.536 1.00 . A A . 37 ASP OD1 1 1
16 50131 1 1 39 ASP OD2 O -21.613 -8.583 5.595 1.00 . A A . 37 ASP OD2 1 1
16 50132 1 1 40 LYS C C -17.338 -3.279 7.446 1.00 . A A . 38 LYS C 1 1
16 50133 1 1 40 LYS CA C -18.250 -2.558 6.449 1.00 . A A . 38 LYS CA 1 1
16 50134 1 1 40 LYS CB C -18.859 -1.270 7.024 1.00 . A A . 38 LYS CB 1 1
16 50135 1 1 40 LYS CD C -16.758 0.199 6.669 1.00 . A A . 38 LYS CD 1 1
16 50136 1 1 40 LYS CE C -17.304 1.034 5.506 1.00 . A A . 38 LYS CE 1 1
16 50137 1 1 40 LYS CG C -17.835 -0.303 7.639 1.00 . A A . 38 LYS CG 1 1
16 50138 1 1 40 LYS H H -20.277 -3.204 6.141 1.00 . A A . 38 LYS H 1 1
16 50139 1 1 40 LYS HA H -17.651 -2.297 5.577 1.00 . A A . 38 LYS HA 1 1
16 50140 1 1 40 LYS HB2 H -19.424 -0.755 6.248 1.00 . A A . 38 LYS HB2 1 1
16 50141 1 1 40 LYS HB3 H -19.555 -1.539 7.810 1.00 . A A . 38 LYS HB3 1 1
16 50142 1 1 40 LYS HD2 H -16.032 0.796 7.224 1.00 . A A . 38 LYS HD2 1 1
16 50143 1 1 40 LYS HD3 H -16.237 -0.663 6.263 1.00 . A A . 38 LYS HD3 1 1
16 50144 1 1 40 LYS HE2 H -16.512 1.171 4.768 1.00 . A A . 38 LYS HE2 1 1
16 50145 1 1 40 LYS HE3 H -18.123 0.505 5.017 1.00 . A A . 38 LYS HE3 1 1
16 50146 1 1 40 LYS HG2 H -18.377 0.546 8.035 1.00 . A A . 38 LYS HG2 1 1
16 50147 1 1 40 LYS HG3 H -17.342 -0.788 8.481 1.00 . A A . 38 LYS HG3 1 1
16 50148 1 1 40 LYS HZ1 H -18.571 2.312 6.549 1.00 . A A . 38 LYS HZ1 1 1
16 50149 1 1 40 LYS HZ2 H -18.016 2.892 5.101 1.00 . A A . 38 LYS HZ2 1 1
16 50150 1 1 40 LYS HZ3 H -17.006 2.879 6.383 1.00 . A A . 38 LYS HZ3 1 1
16 50151 1 1 40 LYS N N -19.308 -3.460 6.005 1.00 . A A . 38 LYS N 1 1
16 50152 1 1 40 LYS NZ N -17.764 2.366 5.934 1.00 . A A . 38 LYS NZ 1 1
16 50153 1 1 40 LYS O O -16.126 -3.096 7.387 1.00 . A A . 38 LYS O 1 1
16 50154 1 1 41 GLU C C -16.228 -5.947 8.467 1.00 . A A . 39 GLU C 1 1
16 50155 1 1 41 GLU CA C -17.094 -4.931 9.230 1.00 . A A . 39 GLU CA 1 1
16 50156 1 1 41 GLU CB C -17.988 -5.683 10.215 1.00 . A A . 39 GLU CB 1 1
16 50157 1 1 41 GLU CD C -19.407 -5.670 12.307 1.00 . A A . 39 GLU CD 1 1
16 50158 1 1 41 GLU CG C -18.755 -4.816 11.208 1.00 . A A . 39 GLU CG 1 1
16 50159 1 1 41 GLU H H -18.898 -4.239 8.320 1.00 . A A . 39 GLU H 1 1
16 50160 1 1 41 GLU HA H -16.441 -4.264 9.797 1.00 . A A . 39 GLU HA 1 1
16 50161 1 1 41 GLU HB2 H -18.712 -6.266 9.648 1.00 . A A . 39 GLU HB2 1 1
16 50162 1 1 41 GLU HB3 H -17.347 -6.354 10.789 1.00 . A A . 39 GLU HB3 1 1
16 50163 1 1 41 GLU HG2 H -18.063 -4.111 11.663 1.00 . A A . 39 GLU HG2 1 1
16 50164 1 1 41 GLU HG3 H -19.508 -4.241 10.673 1.00 . A A . 39 GLU HG3 1 1
16 50165 1 1 41 GLU N N -17.891 -4.121 8.322 1.00 . A A . 39 GLU N 1 1
16 50166 1 1 41 GLU O O -15.003 -5.920 8.572 1.00 . A A . 39 GLU O 1 1
16 50167 1 1 41 GLU OE1 O -19.726 -6.864 12.051 1.00 . A A . 39 GLU OE1 1 1
16 50168 1 1 41 GLU OE2 O -19.553 -5.131 13.430 1.00 . A A . 39 GLU OE2 1 1
16 50169 1 1 42 LYS C C -15.109 -7.613 6.161 1.00 . A A . 40 LYS C 1 1
16 50170 1 1 42 LYS CA C -16.095 -8.053 7.235 1.00 . A A . 40 LYS CA 1 1
16 50171 1 1 42 LYS CB C -16.993 -9.158 6.666 1.00 . A A . 40 LYS CB 1 1
16 50172 1 1 42 LYS CD C -18.041 -10.017 8.920 1.00 . A A . 40 LYS CD 1 1
16 50173 1 1 42 LYS CE C -18.136 -8.824 9.875 1.00 . A A . 40 LYS CE 1 1
16 50174 1 1 42 LYS CG C -18.232 -9.541 7.481 1.00 . A A . 40 LYS CG 1 1
16 50175 1 1 42 LYS H H -17.844 -6.910 7.637 1.00 . A A . 40 LYS H 1 1
16 50176 1 1 42 LYS HA H -15.537 -8.481 8.066 1.00 . A A . 40 LYS HA 1 1
16 50177 1 1 42 LYS HB2 H -17.327 -8.862 5.670 1.00 . A A . 40 LYS HB2 1 1
16 50178 1 1 42 LYS HB3 H -16.379 -10.051 6.545 1.00 . A A . 40 LYS HB3 1 1
16 50179 1 1 42 LYS HD2 H -18.875 -10.681 9.124 1.00 . A A . 40 LYS HD2 1 1
16 50180 1 1 42 LYS HD3 H -17.089 -10.534 9.034 1.00 . A A . 40 LYS HD3 1 1
16 50181 1 1 42 LYS HE2 H -17.265 -8.189 9.721 1.00 . A A . 40 LYS HE2 1 1
16 50182 1 1 42 LYS HE3 H -19.035 -8.252 9.614 1.00 . A A . 40 LYS HE3 1 1
16 50183 1 1 42 LYS HG2 H -18.892 -8.698 7.532 1.00 . A A . 40 LYS HG2 1 1
16 50184 1 1 42 LYS HG3 H -18.760 -10.303 6.917 1.00 . A A . 40 LYS HG3 1 1
16 50185 1 1 42 LYS HZ1 H -18.873 -9.918 11.454 1.00 . A A . 40 LYS HZ1 1 1
16 50186 1 1 42 LYS HZ2 H -18.490 -8.378 11.846 1.00 . A A . 40 LYS HZ2 1 1
16 50187 1 1 42 LYS HZ3 H -17.274 -9.503 11.625 1.00 . A A . 40 LYS HZ3 1 1
16 50188 1 1 42 LYS N N -16.840 -6.903 7.748 1.00 . A A . 40 LYS N 1 1
16 50189 1 1 42 LYS NZ N -18.189 -9.190 11.304 1.00 . A A . 40 LYS NZ 1 1
16 50190 1 1 42 LYS O O -14.013 -8.158 6.084 1.00 . A A . 40 LYS O 1 1
16 50191 1 1 43 VAL C C -13.393 -5.423 5.061 1.00 . A A . 41 VAL C 1 1
16 50192 1 1 43 VAL CA C -14.597 -6.038 4.354 1.00 . A A . 41 VAL CA 1 1
16 50193 1 1 43 VAL CB C -15.377 -5.045 3.471 1.00 . A A . 41 VAL CB 1 1
16 50194 1 1 43 VAL CG1 C -14.467 -4.232 2.547 1.00 . A A . 41 VAL CG1 1 1
16 50195 1 1 43 VAL CG2 C -16.398 -5.808 2.608 1.00 . A A . 41 VAL CG2 1 1
16 50196 1 1 43 VAL H H -16.396 -6.202 5.455 1.00 . A A . 41 VAL H 1 1
16 50197 1 1 43 VAL HA H -14.227 -6.843 3.721 1.00 . A A . 41 VAL HA 1 1
16 50198 1 1 43 VAL HB H -15.891 -4.326 4.106 1.00 . A A . 41 VAL HB 1 1
16 50199 1 1 43 VAL HG11 H -15.077 -3.543 1.969 1.00 . A A . 41 VAL HG11 1 1
16 50200 1 1 43 VAL HG12 H -13.779 -3.639 3.144 1.00 . A A . 41 VAL HG12 1 1
16 50201 1 1 43 VAL HG13 H -13.909 -4.890 1.880 1.00 . A A . 41 VAL HG13 1 1
16 50202 1 1 43 VAL HG21 H -16.981 -5.107 2.017 1.00 . A A . 41 VAL HG21 1 1
16 50203 1 1 43 VAL HG22 H -15.886 -6.497 1.937 1.00 . A A . 41 VAL HG22 1 1
16 50204 1 1 43 VAL HG23 H -17.086 -6.375 3.234 1.00 . A A . 41 VAL HG23 1 1
16 50205 1 1 43 VAL N N -15.477 -6.621 5.350 1.00 . A A . 41 VAL N 1 1
16 50206 1 1 43 VAL O O -12.274 -5.683 4.625 1.00 . A A . 41 VAL O 1 1
16 50207 1 1 44 ARG C C -11.553 -5.241 7.385 1.00 . A A . 42 ARG C 1 1
16 50208 1 1 44 ARG CA C -12.467 -4.109 6.933 1.00 . A A . 42 ARG CA 1 1
16 50209 1 1 44 ARG CB C -12.945 -3.301 8.151 1.00 . A A . 42 ARG CB 1 1
16 50210 1 1 44 ARG CD C -13.824 -1.160 9.100 1.00 . A A . 42 ARG CD 1 1
16 50211 1 1 44 ARG CG C -13.299 -1.844 7.830 1.00 . A A . 42 ARG CG 1 1
16 50212 1 1 44 ARG CZ C -12.533 0.965 9.330 1.00 . A A . 42 ARG CZ 1 1
16 50213 1 1 44 ARG H H -14.521 -4.496 6.488 1.00 . A A . 42 ARG H 1 1
16 50214 1 1 44 ARG HA H -11.882 -3.453 6.296 1.00 . A A . 42 ARG HA 1 1
16 50215 1 1 44 ARG HB2 H -13.800 -3.788 8.612 1.00 . A A . 42 ARG HB2 1 1
16 50216 1 1 44 ARG HB3 H -12.140 -3.288 8.889 1.00 . A A . 42 ARG HB3 1 1
16 50217 1 1 44 ARG HD2 H -14.877 -1.412 9.226 1.00 . A A . 42 ARG HD2 1 1
16 50218 1 1 44 ARG HD3 H -13.287 -1.552 9.967 1.00 . A A . 42 ARG HD3 1 1
16 50219 1 1 44 ARG HE H -14.546 0.829 9.076 1.00 . A A . 42 ARG HE 1 1
16 50220 1 1 44 ARG HG2 H -12.410 -1.338 7.463 1.00 . A A . 42 ARG HG2 1 1
16 50221 1 1 44 ARG HG3 H -14.059 -1.795 7.056 1.00 . A A . 42 ARG HG3 1 1
16 50222 1 1 44 ARG HH11 H -11.243 -0.592 8.959 1.00 . A A . 42 ARG HH11 1 1
16 50223 1 1 44 ARG HH12 H -10.543 0.747 9.794 1.00 . A A . 42 ARG HH12 1 1
16 50224 1 1 44 ARG HH21 H -13.355 2.859 9.612 1.00 . A A . 42 ARG HH21 1 1
16 50225 1 1 44 ARG HH22 H -11.649 2.757 9.754 1.00 . A A . 42 ARG HH22 1 1
16 50226 1 1 44 ARG N N -13.579 -4.650 6.146 1.00 . A A . 42 ARG N 1 1
16 50227 1 1 44 ARG NE N -13.676 0.308 9.078 1.00 . A A . 42 ARG NE 1 1
16 50228 1 1 44 ARG NH1 N -11.368 0.328 9.368 1.00 . A A . 42 ARG NH1 1 1
16 50229 1 1 44 ARG NH2 N -12.526 2.268 9.562 1.00 . A A . 42 ARG NH2 1 1
16 50230 1 1 44 ARG O O -10.346 -5.185 7.161 1.00 . A A . 42 ARG O 1 1
16 50231 1 1 45 GLU C C -10.534 -8.040 7.314 1.00 . A A . 43 GLU C 1 1
16 50232 1 1 45 GLU CA C -11.308 -7.407 8.486 1.00 . A A . 43 GLU CA 1 1
16 50233 1 1 45 GLU CB C -12.233 -8.397 9.222 1.00 . A A . 43 GLU CB 1 1
16 50234 1 1 45 GLU CD C -11.527 -9.598 11.390 1.00 . A A . 43 GLU CD 1 1
16 50235 1 1 45 GLU CG C -11.497 -9.591 9.857 1.00 . A A . 43 GLU CG 1 1
16 50236 1 1 45 GLU H H -13.095 -6.262 8.207 1.00 . A A . 43 GLU H 1 1
16 50237 1 1 45 GLU HA H -10.573 -7.037 9.206 1.00 . A A . 43 GLU HA 1 1
16 50238 1 1 45 GLU HB2 H -12.769 -7.860 10.008 1.00 . A A . 43 GLU HB2 1 1
16 50239 1 1 45 GLU HB3 H -12.984 -8.775 8.527 1.00 . A A . 43 GLU HB3 1 1
16 50240 1 1 45 GLU HG2 H -11.981 -10.514 9.524 1.00 . A A . 43 GLU HG2 1 1
16 50241 1 1 45 GLU HG3 H -10.461 -9.641 9.525 1.00 . A A . 43 GLU HG3 1 1
16 50242 1 1 45 GLU N N -12.100 -6.274 8.022 1.00 . A A . 43 GLU N 1 1
16 50243 1 1 45 GLU O O -9.342 -8.316 7.444 1.00 . A A . 43 GLU O 1 1
16 50244 1 1 45 GLU OE1 O -12.627 -9.755 11.966 1.00 . A A . 43 GLU OE1 1 1
16 50245 1 1 45 GLU OE2 O -10.440 -9.608 12.008 1.00 . A A . 43 GLU OE2 1 1
16 50246 1 1 46 PHE C C -9.371 -8.007 4.482 1.00 . A A . 44 PHE C 1 1
16 50247 1 1 46 PHE CA C -10.571 -8.833 4.975 1.00 . A A . 44 PHE CA 1 1
16 50248 1 1 46 PHE CB C -11.633 -9.078 3.885 1.00 . A A . 44 PHE CB 1 1
16 50249 1 1 46 PHE CD1 C -10.208 -9.389 1.827 1.00 . A A . 44 PHE CD1 1 1
16 50250 1 1 46 PHE CD2 C -11.482 -11.287 2.614 1.00 . A A . 44 PHE CD2 1 1
16 50251 1 1 46 PHE CE1 C -9.561 -10.196 0.885 1.00 . A A . 44 PHE CE1 1 1
16 50252 1 1 46 PHE CE2 C -10.911 -12.069 1.593 1.00 . A A . 44 PHE CE2 1 1
16 50253 1 1 46 PHE CG C -11.111 -9.937 2.747 1.00 . A A . 44 PHE CG 1 1
16 50254 1 1 46 PHE CZ C -9.916 -11.541 0.755 1.00 . A A . 44 PHE CZ 1 1
16 50255 1 1 46 PHE H H -12.171 -8.011 6.111 1.00 . A A . 44 PHE H 1 1
16 50256 1 1 46 PHE HA H -10.183 -9.809 5.280 1.00 . A A . 44 PHE HA 1 1
16 50257 1 1 46 PHE HB2 H -12.487 -9.582 4.337 1.00 . A A . 44 PHE HB2 1 1
16 50258 1 1 46 PHE HB3 H -11.980 -8.124 3.485 1.00 . A A . 44 PHE HB3 1 1
16 50259 1 1 46 PHE HD1 H -10.027 -8.329 1.791 1.00 . A A . 44 PHE HD1 1 1
16 50260 1 1 46 PHE HD2 H -12.205 -11.730 3.285 1.00 . A A . 44 PHE HD2 1 1
16 50261 1 1 46 PHE HE1 H -8.813 -9.760 0.238 1.00 . A A . 44 PHE HE1 1 1
16 50262 1 1 46 PHE HE2 H -11.222 -13.090 1.459 1.00 . A A . 44 PHE HE2 1 1
16 50263 1 1 46 PHE HZ H -9.446 -12.137 -0.013 1.00 . A A . 44 PHE HZ 1 1
16 50264 1 1 46 PHE N N -11.179 -8.236 6.157 1.00 . A A . 44 PHE N 1 1
16 50265 1 1 46 PHE O O -8.266 -8.542 4.412 1.00 . A A . 44 PHE O 1 1
16 50266 1 1 47 ILE C C -7.263 -5.777 4.734 1.00 . A A . 45 ILE C 1 1
16 50267 1 1 47 ILE CA C -8.420 -5.855 3.715 1.00 . A A . 45 ILE CA 1 1
16 50268 1 1 47 ILE CB C -8.918 -4.426 3.380 1.00 . A A . 45 ILE CB 1 1
16 50269 1 1 47 ILE CD1 C -9.637 -2.222 4.508 1.00 . A A . 45 ILE CD1 1 1
16 50270 1 1 47 ILE CG1 C -9.491 -3.729 4.627 1.00 . A A . 45 ILE CG1 1 1
16 50271 1 1 47 ILE CG2 C -9.954 -4.428 2.237 1.00 . A A . 45 ILE CG2 1 1
16 50272 1 1 47 ILE H H -10.479 -6.337 4.149 1.00 . A A . 45 ILE H 1 1
16 50273 1 1 47 ILE HA H -7.989 -6.288 2.802 1.00 . A A . 45 ILE HA 1 1
16 50274 1 1 47 ILE HB H -8.058 -3.844 3.047 1.00 . A A . 45 ILE HB 1 1
16 50275 1 1 47 ILE HD11 H -8.779 -1.768 4.997 1.00 . A A . 45 ILE HD11 1 1
16 50276 1 1 47 ILE HD12 H -9.664 -1.912 3.468 1.00 . A A . 45 ILE HD12 1 1
16 50277 1 1 47 ILE HD13 H -10.547 -1.898 5.011 1.00 . A A . 45 ILE HD13 1 1
16 50278 1 1 47 ILE HG12 H -10.458 -4.150 4.849 1.00 . A A . 45 ILE HG12 1 1
16 50279 1 1 47 ILE HG13 H -8.853 -3.899 5.491 1.00 . A A . 45 ILE HG13 1 1
16 50280 1 1 47 ILE HG21 H -10.238 -3.411 1.975 1.00 . A A . 45 ILE HG21 1 1
16 50281 1 1 47 ILE HG22 H -9.519 -4.869 1.347 1.00 . A A . 45 ILE HG22 1 1
16 50282 1 1 47 ILE HG23 H -10.847 -4.985 2.516 1.00 . A A . 45 ILE HG23 1 1
16 50283 1 1 47 ILE N N -9.535 -6.718 4.154 1.00 . A A . 45 ILE N 1 1
16 50284 1 1 47 ILE O O -6.137 -5.473 4.350 1.00 . A A . 45 ILE O 1 1
16 50285 1 1 48 PHE C C -5.653 -7.344 7.052 1.00 . A A . 46 PHE C 1 1
16 50286 1 1 48 PHE CA C -6.473 -6.051 7.057 1.00 . A A . 46 PHE CA 1 1
16 50287 1 1 48 PHE CB C -7.126 -5.851 8.430 1.00 . A A . 46 PHE CB 1 1
16 50288 1 1 48 PHE CD1 C -5.711 -4.024 9.454 1.00 . A A . 46 PHE CD1 1 1
16 50289 1 1 48 PHE CD2 C -8.082 -3.597 9.106 1.00 . A A . 46 PHE CD2 1 1
16 50290 1 1 48 PHE CE1 C -5.574 -2.770 10.074 1.00 . A A . 46 PHE CE1 1 1
16 50291 1 1 48 PHE CE2 C -7.941 -2.341 9.726 1.00 . A A . 46 PHE CE2 1 1
16 50292 1 1 48 PHE CG C -6.971 -4.451 8.990 1.00 . A A . 46 PHE CG 1 1
16 50293 1 1 48 PHE CZ C -6.688 -1.928 10.211 1.00 . A A . 46 PHE CZ 1 1
16 50294 1 1 48 PHE H H -8.459 -6.248 6.301 1.00 . A A . 46 PHE H 1 1
16 50295 1 1 48 PHE HA H -5.782 -5.230 6.863 1.00 . A A . 46 PHE HA 1 1
16 50296 1 1 48 PHE HB2 H -8.175 -6.130 8.359 1.00 . A A . 46 PHE HB2 1 1
16 50297 1 1 48 PHE HB3 H -6.685 -6.533 9.157 1.00 . A A . 46 PHE HB3 1 1
16 50298 1 1 48 PHE HD1 H -4.846 -4.668 9.357 1.00 . A A . 46 PHE HD1 1 1
16 50299 1 1 48 PHE HD2 H -9.047 -3.920 8.739 1.00 . A A . 46 PHE HD2 1 1
16 50300 1 1 48 PHE HE1 H -4.611 -2.443 10.441 1.00 . A A . 46 PHE HE1 1 1
16 50301 1 1 48 PHE HE2 H -8.798 -1.696 9.852 1.00 . A A . 46 PHE HE2 1 1
16 50302 1 1 48 PHE HZ H -6.578 -0.965 10.691 1.00 . A A . 46 PHE HZ 1 1
16 50303 1 1 48 PHE N N -7.507 -6.040 6.023 1.00 . A A . 46 PHE N 1 1
16 50304 1 1 48 PHE O O -4.704 -7.469 7.834 1.00 . A A . 46 PHE O 1 1
16 50305 1 1 49 LYS C C -4.894 -9.877 4.701 1.00 . A A . 47 LYS C 1 1
16 50306 1 1 49 LYS CA C -5.408 -9.628 6.107 1.00 . A A . 47 LYS CA 1 1
16 50307 1 1 49 LYS CB C -6.471 -10.682 6.401 1.00 . A A . 47 LYS CB 1 1
16 50308 1 1 49 LYS CD C -7.792 -11.894 8.143 1.00 . A A . 47 LYS CD 1 1
16 50309 1 1 49 LYS CE C -9.171 -11.319 7.845 1.00 . A A . 47 LYS CE 1 1
16 50310 1 1 49 LYS CG C -6.661 -10.898 7.900 1.00 . A A . 47 LYS CG 1 1
16 50311 1 1 49 LYS H H -6.894 -8.194 5.709 1.00 . A A . 47 LYS H 1 1
16 50312 1 1 49 LYS HA H -4.571 -9.721 6.799 1.00 . A A . 47 LYS HA 1 1
16 50313 1 1 49 LYS HB2 H -7.413 -10.376 5.949 1.00 . A A . 47 LYS HB2 1 1
16 50314 1 1 49 LYS HB3 H -6.182 -11.618 5.923 1.00 . A A . 47 LYS HB3 1 1
16 50315 1 1 49 LYS HD2 H -7.644 -12.757 7.514 1.00 . A A . 47 LYS HD2 1 1
16 50316 1 1 49 LYS HD3 H -7.746 -12.201 9.181 1.00 . A A . 47 LYS HD3 1 1
16 50317 1 1 49 LYS HE2 H -9.243 -10.348 8.328 1.00 . A A . 47 LYS HE2 1 1
16 50318 1 1 49 LYS HE3 H -9.287 -11.176 6.770 1.00 . A A . 47 LYS HE3 1 1
16 50319 1 1 49 LYS HG2 H -5.738 -11.307 8.308 1.00 . A A . 47 LYS HG2 1 1
16 50320 1 1 49 LYS HG3 H -6.880 -9.953 8.400 1.00 . A A . 47 LYS HG3 1 1
16 50321 1 1 49 LYS HZ1 H -11.164 -11.866 8.126 1.00 . A A . 47 LYS HZ1 1 1
16 50322 1 1 49 LYS HZ2 H -10.144 -12.321 9.356 1.00 . A A . 47 LYS HZ2 1 1
16 50323 1 1 49 LYS HZ3 H -10.136 -13.125 7.926 1.00 . A A . 47 LYS HZ3 1 1
16 50324 1 1 49 LYS N N -6.034 -8.321 6.231 1.00 . A A . 47 LYS N 1 1
16 50325 1 1 49 LYS NZ N -10.230 -12.211 8.349 1.00 . A A . 47 LYS NZ 1 1
16 50326 1 1 49 LYS O O -3.981 -10.685 4.532 1.00 . A A . 47 LYS O 1 1
16 50327 1 1 50 TYR C C -5.456 -8.162 1.552 1.00 . A A . 48 TYR C 1 1
16 50328 1 1 50 TYR CA C -5.217 -9.478 2.303 1.00 . A A . 48 TYR CA 1 1
16 50329 1 1 50 TYR CB C -6.093 -10.612 1.733 1.00 . A A . 48 TYR CB 1 1
16 50330 1 1 50 TYR CD1 C -5.585 -12.930 2.696 1.00 . A A . 48 TYR CD1 1 1
16 50331 1 1 50 TYR CD2 C -7.577 -11.766 3.445 1.00 . A A . 48 TYR CD2 1 1
16 50332 1 1 50 TYR CE1 C -5.899 -14.015 3.541 1.00 . A A . 48 TYR CE1 1 1
16 50333 1 1 50 TYR CE2 C -7.905 -12.841 4.284 1.00 . A A . 48 TYR CE2 1 1
16 50334 1 1 50 TYR CG C -6.421 -11.798 2.641 1.00 . A A . 48 TYR CG 1 1
16 50335 1 1 50 TYR CZ C -7.062 -13.970 4.344 1.00 . A A . 48 TYR CZ 1 1
16 50336 1 1 50 TYR H H -6.269 -8.614 3.935 1.00 . A A . 48 TYR H 1 1
16 50337 1 1 50 TYR HA H -4.161 -9.753 2.214 1.00 . A A . 48 TYR HA 1 1
16 50338 1 1 50 TYR HB2 H -7.032 -10.157 1.442 1.00 . A A . 48 TYR HB2 1 1
16 50339 1 1 50 TYR HB3 H -5.618 -10.986 0.826 1.00 . A A . 48 TYR HB3 1 1
16 50340 1 1 50 TYR HD1 H -4.681 -12.954 2.103 1.00 . A A . 48 TYR HD1 1 1
16 50341 1 1 50 TYR HD2 H -8.195 -10.883 3.462 1.00 . A A . 48 TYR HD2 1 1
16 50342 1 1 50 TYR HE1 H -5.230 -14.863 3.576 1.00 . A A . 48 TYR HE1 1 1
16 50343 1 1 50 TYR HE2 H -8.778 -12.764 4.912 1.00 . A A . 48 TYR HE2 1 1
16 50344 1 1 50 TYR HH H -6.767 -15.731 5.089 1.00 . A A . 48 TYR HH 1 1
16 50345 1 1 50 TYR N N -5.520 -9.261 3.706 1.00 . A A . 48 TYR N 1 1
16 50346 1 1 50 TYR O O -6.013 -7.210 2.086 1.00 . A A . 48 TYR O 1 1
16 50347 1 1 50 TYR OH O -7.396 -15.002 5.170 1.00 . A A . 48 TYR OH 1 1
16 50348 1 1 51 SER C C -6.421 -6.814 -1.276 1.00 . A A . 49 SER C 1 1
16 50349 1 1 51 SER CA C -5.087 -6.906 -0.553 1.00 . A A . 49 SER CA 1 1
16 50350 1 1 51 SER CB C -3.906 -6.972 -1.524 1.00 . A A . 49 SER CB 1 1
16 50351 1 1 51 SER H H -4.896 -8.989 -0.132 1.00 . A A . 49 SER H 1 1
16 50352 1 1 51 SER HA H -4.949 -6.032 0.084 1.00 . A A . 49 SER HA 1 1
16 50353 1 1 51 SER HB2 H -2.991 -6.858 -0.940 1.00 . A A . 49 SER HB2 1 1
16 50354 1 1 51 SER HB3 H -3.894 -7.954 -1.998 1.00 . A A . 49 SER HB3 1 1
16 50355 1 1 51 SER HG H -3.824 -5.080 -2.124 1.00 . A A . 49 SER HG 1 1
16 50356 1 1 51 SER N N -5.081 -8.101 0.283 1.00 . A A . 49 SER N 1 1
16 50357 1 1 51 SER O O -7.128 -7.814 -1.441 1.00 . A A . 49 SER O 1 1
16 50358 1 1 51 SER OG O -3.934 -5.972 -2.538 1.00 . A A . 49 SER OG 1 1
16 50359 1 1 52 VAL C C -8.319 -6.173 -3.542 1.00 . A A . 50 VAL C 1 1
16 50360 1 1 52 VAL CA C -8.058 -5.271 -2.324 1.00 . A A . 50 VAL CA 1 1
16 50361 1 1 52 VAL CB C -7.996 -3.770 -2.653 1.00 . A A . 50 VAL CB 1 1
16 50362 1 1 52 VAL CG1 C -9.200 -3.298 -3.467 1.00 . A A . 50 VAL CG1 1 1
16 50363 1 1 52 VAL CG2 C -7.895 -2.944 -1.362 1.00 . A A . 50 VAL CG2 1 1
16 50364 1 1 52 VAL H H -6.173 -4.825 -1.484 1.00 . A A . 50 VAL H 1 1
16 50365 1 1 52 VAL HA H -8.860 -5.437 -1.604 1.00 . A A . 50 VAL HA 1 1
16 50366 1 1 52 VAL HB H -7.089 -3.589 -3.233 1.00 . A A . 50 VAL HB 1 1
16 50367 1 1 52 VAL HG11 H -10.111 -3.475 -2.901 1.00 . A A . 50 VAL HG11 1 1
16 50368 1 1 52 VAL HG12 H -9.105 -2.227 -3.672 1.00 . A A . 50 VAL HG12 1 1
16 50369 1 1 52 VAL HG13 H -9.244 -3.840 -4.411 1.00 . A A . 50 VAL HG13 1 1
16 50370 1 1 52 VAL HG21 H -7.694 -1.902 -1.626 1.00 . A A . 50 VAL HG21 1 1
16 50371 1 1 52 VAL HG22 H -8.819 -3.015 -0.789 1.00 . A A . 50 VAL HG22 1 1
16 50372 1 1 52 VAL HG23 H -7.069 -3.277 -0.740 1.00 . A A . 50 VAL HG23 1 1
16 50373 1 1 52 VAL N N -6.785 -5.609 -1.696 1.00 . A A . 50 VAL N 1 1
16 50374 1 1 52 VAL O O -9.434 -6.664 -3.724 1.00 . A A . 50 VAL O 1 1
16 50375 1 1 53 GLN C C -7.822 -8.765 -4.924 1.00 . A A . 51 GLN C 1 1
16 50376 1 1 53 GLN CA C -7.291 -7.424 -5.423 1.00 . A A . 51 GLN CA 1 1
16 50377 1 1 53 GLN CB C -5.869 -7.538 -5.989 1.00 . A A . 51 GLN CB 1 1
16 50378 1 1 53 GLN CD C -4.506 -8.491 -7.873 1.00 . A A . 51 GLN CD 1 1
16 50379 1 1 53 GLN CG C -5.616 -8.772 -6.866 1.00 . A A . 51 GLN CG 1 1
16 50380 1 1 53 GLN H H -6.399 -5.994 -4.142 1.00 . A A . 51 GLN H 1 1
16 50381 1 1 53 GLN HA H -7.946 -7.082 -6.221 1.00 . A A . 51 GLN HA 1 1
16 50382 1 1 53 GLN HB2 H -5.700 -6.653 -6.597 1.00 . A A . 51 GLN HB2 1 1
16 50383 1 1 53 GLN HB3 H -5.149 -7.539 -5.169 1.00 . A A . 51 GLN HB3 1 1
16 50384 1 1 53 GLN HE21 H -5.869 -7.780 -9.176 1.00 . A A . 51 GLN HE21 1 1
16 50385 1 1 53 GLN HE22 H -4.222 -7.942 -9.805 1.00 . A A . 51 GLN HE22 1 1
16 50386 1 1 53 GLN HG2 H -5.337 -9.616 -6.232 1.00 . A A . 51 GLN HG2 1 1
16 50387 1 1 53 GLN HG3 H -6.529 -9.034 -7.412 1.00 . A A . 51 GLN HG3 1 1
16 50388 1 1 53 GLN N N -7.280 -6.444 -4.340 1.00 . A A . 51 GLN N 1 1
16 50389 1 1 53 GLN NE2 N -4.877 -7.988 -9.034 1.00 . A A . 51 GLN NE2 1 1
16 50390 1 1 53 GLN O O -8.774 -9.305 -5.477 1.00 . A A . 51 GLN O 1 1
16 50391 1 1 53 GLN OE1 O -3.319 -8.664 -7.605 1.00 . A A . 51 GLN OE1 1 1
16 50392 1 1 54 ASP C C -9.031 -10.603 -2.909 1.00 . A A . 52 ASP C 1 1
16 50393 1 1 54 ASP CA C -7.555 -10.583 -3.292 1.00 . A A . 52 ASP CA 1 1
16 50394 1 1 54 ASP CB C -6.631 -10.913 -2.102 1.00 . A A . 52 ASP CB 1 1
16 50395 1 1 54 ASP CG C -6.020 -12.309 -2.218 1.00 . A A . 52 ASP CG 1 1
16 50396 1 1 54 ASP H H -6.527 -8.739 -3.369 1.00 . A A . 52 ASP H 1 1
16 50397 1 1 54 ASP HA H -7.426 -11.334 -4.074 1.00 . A A . 52 ASP HA 1 1
16 50398 1 1 54 ASP HB2 H -5.807 -10.200 -2.074 1.00 . A A . 52 ASP HB2 1 1
16 50399 1 1 54 ASP HB3 H -7.178 -10.826 -1.163 1.00 . A A . 52 ASP HB3 1 1
16 50400 1 1 54 ASP N N -7.219 -9.286 -3.860 1.00 . A A . 52 ASP N 1 1
16 50401 1 1 54 ASP O O -9.712 -11.547 -3.292 1.00 . A A . 52 ASP O 1 1
16 50402 1 1 54 ASP OD1 O -5.172 -12.484 -3.123 1.00 . A A . 52 ASP OD1 1 1
16 50403 1 1 54 ASP OD2 O -6.398 -13.223 -1.452 1.00 . A A . 52 ASP OD2 1 1
16 50404 1 1 55 LEU C C -11.873 -9.632 -3.144 1.00 . A A . 53 LEU C 1 1
16 50405 1 1 55 LEU CA C -10.991 -9.494 -1.906 1.00 . A A . 53 LEU CA 1 1
16 50406 1 1 55 LEU CB C -11.296 -8.198 -1.143 1.00 . A A . 53 LEU CB 1 1
16 50407 1 1 55 LEU CD1 C -13.387 -6.894 -1.475 1.00 . A A . 53 LEU CD1 1 1
16 50408 1 1 55 LEU CD2 C -13.565 -9.268 -0.367 1.00 . A A . 53 LEU CD2 1 1
16 50409 1 1 55 LEU CG C -12.758 -7.993 -0.649 1.00 . A A . 53 LEU CG 1 1
16 50410 1 1 55 LEU H H -8.994 -8.766 -1.981 1.00 . A A . 53 LEU H 1 1
16 50411 1 1 55 LEU HA H -11.205 -10.336 -1.260 1.00 . A A . 53 LEU HA 1 1
16 50412 1 1 55 LEU HB2 H -10.660 -8.169 -0.280 1.00 . A A . 53 LEU HB2 1 1
16 50413 1 1 55 LEU HB3 H -10.979 -7.355 -1.755 1.00 . A A . 53 LEU HB3 1 1
16 50414 1 1 55 LEU HD11 H -12.657 -6.075 -1.533 1.00 . A A . 53 LEU HD11 1 1
16 50415 1 1 55 LEU HD12 H -14.235 -6.485 -0.944 1.00 . A A . 53 LEU HD12 1 1
16 50416 1 1 55 LEU HD13 H -13.631 -7.264 -2.465 1.00 . A A . 53 LEU HD13 1 1
16 50417 1 1 55 LEU HD21 H -12.924 -10.013 0.119 1.00 . A A . 53 LEU HD21 1 1
16 50418 1 1 55 LEU HD22 H -13.980 -9.693 -1.275 1.00 . A A . 53 LEU HD22 1 1
16 50419 1 1 55 LEU HD23 H -14.387 -9.023 0.301 1.00 . A A . 53 LEU HD23 1 1
16 50420 1 1 55 LEU HG H -12.800 -7.522 0.315 1.00 . A A . 53 LEU HG 1 1
16 50421 1 1 55 LEU N N -9.569 -9.555 -2.260 1.00 . A A . 53 LEU N 1 1
16 50422 1 1 55 LEU O O -12.752 -10.490 -3.171 1.00 . A A . 53 LEU O 1 1
16 50423 1 1 56 LEU C C -12.364 -10.316 -5.993 1.00 . A A . 54 LEU C 1 1
16 50424 1 1 56 LEU CA C -12.423 -8.907 -5.405 1.00 . A A . 54 LEU CA 1 1
16 50425 1 1 56 LEU CB C -12.022 -7.820 -6.413 1.00 . A A . 54 LEU CB 1 1
16 50426 1 1 56 LEU CD1 C -11.915 -5.332 -6.897 1.00 . A A . 54 LEU CD1 1 1
16 50427 1 1 56 LEU CD2 C -13.817 -6.210 -5.557 1.00 . A A . 54 LEU CD2 1 1
16 50428 1 1 56 LEU CG C -12.331 -6.403 -5.894 1.00 . A A . 54 LEU CG 1 1
16 50429 1 1 56 LEU H H -10.859 -8.178 -4.119 1.00 . A A . 54 LEU H 1 1
16 50430 1 1 56 LEU HA H -13.467 -8.751 -5.147 1.00 . A A . 54 LEU HA 1 1
16 50431 1 1 56 LEU HB2 H -10.954 -7.905 -6.630 1.00 . A A . 54 LEU HB2 1 1
16 50432 1 1 56 LEU HB3 H -12.576 -7.980 -7.339 1.00 . A A . 54 LEU HB3 1 1
16 50433 1 1 56 LEU HD11 H -12.110 -4.348 -6.483 1.00 . A A . 54 LEU HD11 1 1
16 50434 1 1 56 LEU HD12 H -12.450 -5.462 -7.837 1.00 . A A . 54 LEU HD12 1 1
16 50435 1 1 56 LEU HD13 H -10.844 -5.421 -7.085 1.00 . A A . 54 LEU HD13 1 1
16 50436 1 1 56 LEU HD21 H -14.433 -6.656 -6.330 1.00 . A A . 54 LEU HD21 1 1
16 50437 1 1 56 LEU HD22 H -14.086 -5.156 -5.474 1.00 . A A . 54 LEU HD22 1 1
16 50438 1 1 56 LEU HD23 H -14.039 -6.716 -4.623 1.00 . A A . 54 LEU HD23 1 1
16 50439 1 1 56 LEU HG H -11.759 -6.236 -4.984 1.00 . A A . 54 LEU HG 1 1
16 50440 1 1 56 LEU N N -11.630 -8.831 -4.181 1.00 . A A . 54 LEU N 1 1
16 50441 1 1 56 LEU O O -13.405 -10.873 -6.346 1.00 . A A . 54 LEU O 1 1
16 50442 1 1 57 VAL C C -11.874 -13.262 -5.641 1.00 . A A . 55 VAL C 1 1
16 50443 1 1 57 VAL CA C -11.058 -12.305 -6.529 1.00 . A A . 55 VAL CA 1 1
16 50444 1 1 57 VAL CB C -9.572 -12.704 -6.660 1.00 . A A . 55 VAL CB 1 1
16 50445 1 1 57 VAL CG1 C -9.442 -14.144 -7.158 1.00 . A A . 55 VAL CG1 1 1
16 50446 1 1 57 VAL CG2 C -8.801 -11.835 -7.669 1.00 . A A . 55 VAL CG2 1 1
16 50447 1 1 57 VAL H H -10.353 -10.456 -5.726 1.00 . A A . 55 VAL H 1 1
16 50448 1 1 57 VAL HA H -11.491 -12.338 -7.525 1.00 . A A . 55 VAL HA 1 1
16 50449 1 1 57 VAL HB H -9.083 -12.631 -5.692 1.00 . A A . 55 VAL HB 1 1
16 50450 1 1 57 VAL HG11 H -8.399 -14.396 -7.313 1.00 . A A . 55 VAL HG11 1 1
16 50451 1 1 57 VAL HG12 H -9.859 -14.808 -6.401 1.00 . A A . 55 VAL HG12 1 1
16 50452 1 1 57 VAL HG13 H -10.007 -14.270 -8.093 1.00 . A A . 55 VAL HG13 1 1
16 50453 1 1 57 VAL HG21 H -8.929 -10.773 -7.457 1.00 . A A . 55 VAL HG21 1 1
16 50454 1 1 57 VAL HG22 H -7.750 -12.085 -7.643 1.00 . A A . 55 VAL HG22 1 1
16 50455 1 1 57 VAL HG23 H -9.172 -12.027 -8.677 1.00 . A A . 55 VAL HG23 1 1
16 50456 1 1 57 VAL N N -11.183 -10.934 -6.054 1.00 . A A . 55 VAL N 1 1
16 50457 1 1 57 VAL O O -12.586 -14.126 -6.150 1.00 . A A . 55 VAL O 1 1
16 50458 1 1 58 ARG C C -14.016 -13.726 -3.313 1.00 . A A . 56 ARG C 1 1
16 50459 1 1 58 ARG CA C -12.511 -13.905 -3.319 1.00 . A A . 56 ARG CA 1 1
16 50460 1 1 58 ARG CB C -11.964 -13.564 -1.920 1.00 . A A . 56 ARG CB 1 1
16 50461 1 1 58 ARG CD C -9.546 -14.328 -2.388 1.00 . A A . 56 ARG CD 1 1
16 50462 1 1 58 ARG CG C -10.790 -14.446 -1.499 1.00 . A A . 56 ARG CG 1 1
16 50463 1 1 58 ARG CZ C -7.572 -15.651 -3.060 1.00 . A A . 56 ARG CZ 1 1
16 50464 1 1 58 ARG H H -11.210 -12.370 -3.941 1.00 . A A . 56 ARG H 1 1
16 50465 1 1 58 ARG HA H -12.332 -14.952 -3.566 1.00 . A A . 56 ARG HA 1 1
16 50466 1 1 58 ARG HB2 H -11.686 -12.513 -1.869 1.00 . A A . 56 ARG HB2 1 1
16 50467 1 1 58 ARG HB3 H -12.743 -13.703 -1.172 1.00 . A A . 56 ARG HB3 1 1
16 50468 1 1 58 ARG HD2 H -9.842 -14.221 -3.427 1.00 . A A . 56 ARG HD2 1 1
16 50469 1 1 58 ARG HD3 H -8.971 -13.456 -2.078 1.00 . A A . 56 ARG HD3 1 1
16 50470 1 1 58 ARG HE H -8.939 -16.247 -1.697 1.00 . A A . 56 ARG HE 1 1
16 50471 1 1 58 ARG HG2 H -10.533 -14.126 -0.495 1.00 . A A . 56 ARG HG2 1 1
16 50472 1 1 58 ARG HG3 H -11.128 -15.482 -1.479 1.00 . A A . 56 ARG HG3 1 1
16 50473 1 1 58 ARG HH11 H -7.733 -13.890 -4.057 1.00 . A A . 56 ARG HH11 1 1
16 50474 1 1 58 ARG HH12 H -6.337 -14.819 -4.481 1.00 . A A . 56 ARG HH12 1 1
16 50475 1 1 58 ARG HH21 H -7.094 -17.398 -2.153 1.00 . A A . 56 ARG HH21 1 1
16 50476 1 1 58 ARG HH22 H -5.957 -16.877 -3.351 1.00 . A A . 56 ARG HH22 1 1
16 50477 1 1 58 ARG N N -11.824 -13.087 -4.316 1.00 . A A . 56 ARG N 1 1
16 50478 1 1 58 ARG NE N -8.673 -15.496 -2.319 1.00 . A A . 56 ARG NE 1 1
16 50479 1 1 58 ARG NH1 N -7.214 -14.746 -3.968 1.00 . A A . 56 ARG NH1 1 1
16 50480 1 1 58 ARG NH2 N -6.832 -16.727 -2.867 1.00 . A A . 56 ARG NH2 1 1
16 50481 1 1 58 ARG O O -14.681 -14.429 -2.540 1.00 . A A . 56 ARG O 1 1
16 50482 1 1 59 VAL C C -16.273 -13.223 -5.791 1.00 . A A . 57 VAL C 1 1
16 50483 1 1 59 VAL CA C -15.990 -12.787 -4.352 1.00 . A A . 57 VAL CA 1 1
16 50484 1 1 59 VAL CB C -16.546 -11.465 -3.822 1.00 . A A . 57 VAL CB 1 1
16 50485 1 1 59 VAL CG1 C -16.106 -10.201 -4.562 1.00 . A A . 57 VAL CG1 1 1
16 50486 1 1 59 VAL CG2 C -18.059 -11.538 -3.661 1.00 . A A . 57 VAL CG2 1 1
16 50487 1 1 59 VAL H H -14.005 -12.114 -4.559 1.00 . A A . 57 VAL H 1 1
16 50488 1 1 59 VAL HA H -16.450 -13.555 -3.733 1.00 . A A . 57 VAL HA 1 1
16 50489 1 1 59 VAL HB H -16.138 -11.369 -2.823 1.00 . A A . 57 VAL HB 1 1
16 50490 1 1 59 VAL HG11 H -15.021 -10.135 -4.529 1.00 . A A . 57 VAL HG11 1 1
16 50491 1 1 59 VAL HG12 H -16.453 -10.223 -5.593 1.00 . A A . 57 VAL HG12 1 1
16 50492 1 1 59 VAL HG13 H -16.509 -9.327 -4.050 1.00 . A A . 57 VAL HG13 1 1
16 50493 1 1 59 VAL HG21 H -18.546 -11.578 -4.634 1.00 . A A . 57 VAL HG21 1 1
16 50494 1 1 59 VAL HG22 H -18.325 -12.426 -3.089 1.00 . A A . 57 VAL HG22 1 1
16 50495 1 1 59 VAL HG23 H -18.370 -10.657 -3.105 1.00 . A A . 57 VAL HG23 1 1
16 50496 1 1 59 VAL N N -14.572 -12.820 -4.109 1.00 . A A . 57 VAL N 1 1
16 50497 1 1 59 VAL O O -17.015 -14.176 -5.947 1.00 . A A . 57 VAL O 1 1
16 50498 1 1 60 ALA C C -15.691 -14.581 -8.432 1.00 . A A . 58 ALA C 1 1
16 50499 1 1 60 ALA CA C -15.778 -13.062 -8.233 1.00 . A A . 58 ALA CA 1 1
16 50500 1 1 60 ALA CB C -14.739 -12.300 -9.130 1.00 . A A . 58 ALA CB 1 1
16 50501 1 1 60 ALA H H -15.054 -11.864 -6.606 1.00 . A A . 58 ALA H 1 1
16 50502 1 1 60 ALA HA H -16.830 -12.872 -8.529 1.00 . A A . 58 ALA HA 1 1
16 50503 1 1 60 ALA HB1 H -15.049 -11.271 -9.254 1.00 . A A . 58 ALA HB1 1 1
16 50504 1 1 60 ALA HB2 H -13.698 -12.219 -8.780 1.00 . A A . 58 ALA HB2 1 1
16 50505 1 1 60 ALA HB3 H -14.670 -12.752 -10.120 1.00 . A A . 58 ALA HB3 1 1
16 50506 1 1 60 ALA N N -15.641 -12.653 -6.824 1.00 . A A . 58 ALA N 1 1
16 50507 1 1 60 ALA O O -16.650 -15.179 -8.915 1.00 . A A . 58 ALA O 1 1
16 50508 1 1 61 GLU C C -15.207 -17.549 -7.396 1.00 . A A . 59 GLU C 1 1
16 50509 1 1 61 GLU CA C -14.354 -16.640 -8.308 1.00 . A A . 59 GLU CA 1 1
16 50510 1 1 61 GLU CB C -12.857 -16.908 -8.099 1.00 . A A . 59 GLU CB 1 1
16 50511 1 1 61 GLU CD C -11.671 -18.019 -10.082 1.00 . A A . 59 GLU CD 1 1
16 50512 1 1 61 GLU CG C -12.435 -18.214 -8.770 1.00 . A A . 59 GLU CG 1 1
16 50513 1 1 61 GLU H H -13.843 -14.688 -7.604 1.00 . A A . 59 GLU H 1 1
16 50514 1 1 61 GLU HA H -14.598 -16.865 -9.347 1.00 . A A . 59 GLU HA 1 1
16 50515 1 1 61 GLU HB2 H -12.264 -16.094 -8.513 1.00 . A A . 59 GLU HB2 1 1
16 50516 1 1 61 GLU HB3 H -12.641 -16.964 -7.034 1.00 . A A . 59 GLU HB3 1 1
16 50517 1 1 61 GLU HG2 H -11.791 -18.762 -8.086 1.00 . A A . 59 GLU HG2 1 1
16 50518 1 1 61 GLU HG3 H -13.323 -18.808 -8.904 1.00 . A A . 59 GLU HG3 1 1
16 50519 1 1 61 GLU N N -14.587 -15.216 -8.045 1.00 . A A . 59 GLU N 1 1
16 50520 1 1 61 GLU O O -15.529 -18.702 -7.692 1.00 . A A . 59 GLU O 1 1
16 50521 1 1 61 GLU OE1 O -12.273 -17.693 -11.132 1.00 . A A . 59 GLU OE1 1 1
16 50522 1 1 61 GLU OE2 O -10.421 -18.136 -10.034 1.00 . A A . 59 GLU OE2 1 1
16 50523 1 1 62 ASP C C -17.923 -17.532 -5.728 1.00 . A A . 60 ASP C 1 1
16 50524 1 1 62 ASP CA C -16.470 -17.620 -5.260 1.00 . A A . 60 ASP CA 1 1
16 50525 1 1 62 ASP CB C -16.364 -16.877 -3.928 1.00 . A A . 60 ASP CB 1 1
16 50526 1 1 62 ASP CG C -16.663 -17.784 -2.734 1.00 . A A . 60 ASP CG 1 1
16 50527 1 1 62 ASP H H -15.215 -16.073 -6.126 1.00 . A A . 60 ASP H 1 1
16 50528 1 1 62 ASP HA H -16.182 -18.663 -5.128 1.00 . A A . 60 ASP HA 1 1
16 50529 1 1 62 ASP HB2 H -15.352 -16.492 -3.850 1.00 . A A . 60 ASP HB2 1 1
16 50530 1 1 62 ASP HB3 H -17.034 -16.018 -3.918 1.00 . A A . 60 ASP HB3 1 1
16 50531 1 1 62 ASP N N -15.551 -17.014 -6.230 1.00 . A A . 60 ASP N 1 1
16 50532 1 1 62 ASP O O -18.814 -18.216 -5.223 1.00 . A A . 60 ASP O 1 1
16 50533 1 1 62 ASP OD1 O -15.730 -18.496 -2.304 1.00 . A A . 60 ASP OD1 1 1
16 50534 1 1 62 ASP OD2 O -17.786 -17.715 -2.163 1.00 . A A . 60 ASP OD2 1 1
16 50535 1 1 63 ARG C C -19.439 -16.871 -8.706 1.00 . A A . 61 ARG C 1 1
16 50536 1 1 63 ARG CA C -19.471 -16.341 -7.270 1.00 . A A . 61 ARG CA 1 1
16 50537 1 1 63 ARG CB C -19.818 -14.839 -7.152 1.00 . A A . 61 ARG CB 1 1
16 50538 1 1 63 ARG CD C -21.336 -14.476 -5.108 1.00 . A A . 61 ARG CD 1 1
16 50539 1 1 63 ARG CG C -19.934 -14.305 -5.706 1.00 . A A . 61 ARG CG 1 1
16 50540 1 1 63 ARG CZ C -20.743 -15.419 -2.812 1.00 . A A . 61 ARG CZ 1 1
16 50541 1 1 63 ARG H H -17.387 -16.052 -6.936 1.00 . A A . 61 ARG H 1 1
16 50542 1 1 63 ARG HA H -20.229 -16.897 -6.746 1.00 . A A . 61 ARG HA 1 1
16 50543 1 1 63 ARG HB2 H -19.058 -14.265 -7.687 1.00 . A A . 61 ARG HB2 1 1
16 50544 1 1 63 ARG HB3 H -20.776 -14.666 -7.635 1.00 . A A . 61 ARG HB3 1 1
16 50545 1 1 63 ARG HD2 H -21.923 -13.599 -5.408 1.00 . A A . 61 ARG HD2 1 1
16 50546 1 1 63 ARG HD3 H -21.792 -15.374 -5.517 1.00 . A A . 61 ARG HD3 1 1
16 50547 1 1 63 ARG HE H -21.936 -13.836 -3.195 1.00 . A A . 61 ARG HE 1 1
16 50548 1 1 63 ARG HG2 H -19.201 -14.793 -5.071 1.00 . A A . 61 ARG HG2 1 1
16 50549 1 1 63 ARG HG3 H -19.705 -13.241 -5.709 1.00 . A A . 61 ARG HG3 1 1
16 50550 1 1 63 ARG HH11 H -19.935 -16.676 -4.248 1.00 . A A . 61 ARG HH11 1 1
16 50551 1 1 63 ARG HH12 H -19.385 -16.994 -2.672 1.00 . A A . 61 ARG HH12 1 1
16 50552 1 1 63 ARG HH21 H -21.372 -14.465 -1.108 1.00 . A A . 61 ARG HH21 1 1
16 50553 1 1 63 ARG HH22 H -20.416 -15.884 -0.844 1.00 . A A . 61 ARG HH22 1 1
16 50554 1 1 63 ARG N N -18.185 -16.614 -6.652 1.00 . A A . 61 ARG N 1 1
16 50555 1 1 63 ARG NE N -21.353 -14.543 -3.629 1.00 . A A . 61 ARG NE 1 1
16 50556 1 1 63 ARG NH1 N -20.021 -16.445 -3.264 1.00 . A A . 61 ARG NH1 1 1
16 50557 1 1 63 ARG NH2 N -20.862 -15.248 -1.502 1.00 . A A . 61 ARG NH2 1 1
16 50558 1 1 63 ARG O O -18.533 -17.593 -9.117 1.00 . A A . 61 ARG O 1 1
16 50559 1 1 64 ASN C C -20.294 -15.531 -11.673 1.00 . A A . 62 ASN C 1 1
16 50560 1 1 64 ASN CA C -20.580 -16.814 -10.902 1.00 . A A . 62 ASN CA 1 1
16 50561 1 1 64 ASN CB C -21.985 -17.356 -11.178 1.00 . A A . 62 ASN CB 1 1
16 50562 1 1 64 ASN CG C -22.190 -18.072 -12.519 1.00 . A A . 62 ASN CG 1 1
16 50563 1 1 64 ASN H H -21.066 -15.809 -9.090 1.00 . A A . 62 ASN H 1 1
16 50564 1 1 64 ASN HA H -19.849 -17.575 -11.179 1.00 . A A . 62 ASN HA 1 1
16 50565 1 1 64 ASN HB2 H -22.188 -18.068 -10.387 1.00 . A A . 62 ASN HB2 1 1
16 50566 1 1 64 ASN HB3 H -22.714 -16.549 -11.095 1.00 . A A . 62 ASN HB3 1 1
16 50567 1 1 64 ASN HD21 H -20.375 -17.575 -13.355 1.00 . A A . 62 ASN HD21 1 1
16 50568 1 1 64 ASN HD22 H -21.365 -18.671 -14.266 1.00 . A A . 62 ASN HD22 1 1
16 50569 1 1 64 ASN N N -20.466 -16.522 -9.472 1.00 . A A . 62 ASN N 1 1
16 50570 1 1 64 ASN ND2 N -21.253 -18.065 -13.461 1.00 . A A . 62 ASN ND2 1 1
16 50571 1 1 64 ASN O O -20.898 -15.264 -12.709 1.00 . A A . 62 ASN O 1 1
16 50572 1 1 64 ASN OD1 O -23.255 -18.645 -12.738 1.00 . A A . 62 ASN OD1 1 1
16 50573 1 1 65 LEU C C -17.762 -13.269 -12.135 1.00 . A A . 63 LEU C 1 1
16 50574 1 1 65 LEU CA C -19.179 -13.334 -11.572 1.00 . A A . 63 LEU CA 1 1
16 50575 1 1 65 LEU CB C -19.387 -12.324 -10.445 1.00 . A A . 63 LEU CB 1 1
16 50576 1 1 65 LEU CD1 C -20.690 -11.385 -8.555 1.00 . A A . 63 LEU CD1 1 1
16 50577 1 1 65 LEU CD2 C -21.916 -12.055 -10.646 1.00 . A A . 63 LEU CD2 1 1
16 50578 1 1 65 LEU CG C -20.739 -12.375 -9.721 1.00 . A A . 63 LEU CG 1 1
16 50579 1 1 65 LEU H H -18.939 -15.021 -10.296 1.00 . A A . 63 LEU H 1 1
16 50580 1 1 65 LEU HA H -19.871 -13.081 -12.372 1.00 . A A . 63 LEU HA 1 1
16 50581 1 1 65 LEU HB2 H -18.568 -12.404 -9.716 1.00 . A A . 63 LEU HB2 1 1
16 50582 1 1 65 LEU HB3 H -19.342 -11.360 -10.929 1.00 . A A . 63 LEU HB3 1 1
16 50583 1 1 65 LEU HD11 H -20.483 -10.383 -8.935 1.00 . A A . 63 LEU HD11 1 1
16 50584 1 1 65 LEU HD12 H -19.888 -11.659 -7.869 1.00 . A A . 63 LEU HD12 1 1
16 50585 1 1 65 LEU HD13 H -21.628 -11.401 -8.000 1.00 . A A . 63 LEU HD13 1 1
16 50586 1 1 65 LEU HD21 H -22.841 -12.039 -10.071 1.00 . A A . 63 LEU HD21 1 1
16 50587 1 1 65 LEU HD22 H -22.005 -12.831 -11.405 1.00 . A A . 63 LEU HD22 1 1
16 50588 1 1 65 LEU HD23 H -21.765 -11.095 -11.135 1.00 . A A . 63 LEU HD23 1 1
16 50589 1 1 65 LEU HG H -20.899 -13.367 -9.318 1.00 . A A . 63 LEU HG 1 1
16 50590 1 1 65 LEU N N -19.452 -14.678 -11.098 1.00 . A A . 63 LEU N 1 1
16 50591 1 1 65 LEU O O -17.043 -14.268 -12.097 1.00 . A A . 63 LEU O 1 1
16 50592 1 1 66 ASP C C -15.369 -10.843 -12.213 1.00 . A A . 64 ASP C 1 1
16 50593 1 1 66 ASP CA C -15.966 -11.911 -13.091 1.00 . A A . 64 ASP CA 1 1
16 50594 1 1 66 ASP CB C -15.916 -11.421 -14.533 1.00 . A A . 64 ASP CB 1 1
16 50595 1 1 66 ASP CG C -14.568 -11.650 -15.210 1.00 . A A . 64 ASP CG 1 1
16 50596 1 1 66 ASP H H -17.845 -11.252 -12.505 1.00 . A A . 64 ASP H 1 1
16 50597 1 1 66 ASP HA H -15.400 -12.838 -13.026 1.00 . A A . 64 ASP HA 1 1
16 50598 1 1 66 ASP HB2 H -16.713 -11.861 -15.124 1.00 . A A . 64 ASP HB2 1 1
16 50599 1 1 66 ASP HB3 H -16.088 -10.357 -14.489 1.00 . A A . 64 ASP HB3 1 1
16 50600 1 1 66 ASP N N -17.334 -12.112 -12.640 1.00 . A A . 64 ASP N 1 1
16 50601 1 1 66 ASP O O -16.018 -9.832 -11.902 1.00 . A A . 64 ASP O 1 1
16 50602 1 1 66 ASP OD1 O -13.531 -11.681 -14.532 1.00 . A A . 64 ASP OD1 1 1
16 50603 1 1 66 ASP OD2 O -14.566 -11.789 -16.462 1.00 . A A . 64 ASP OD2 1 1
16 50604 1 1 67 VAL C C -13.109 -8.925 -11.888 1.00 . A A . 65 VAL C 1 1
16 50605 1 1 67 VAL CA C -13.439 -10.077 -11.026 1.00 . A A . 65 VAL CA 1 1
16 50606 1 1 67 VAL CB C -12.136 -10.629 -10.498 1.00 . A A . 65 VAL CB 1 1
16 50607 1 1 67 VAL CG1 C -11.696 -9.967 -9.220 1.00 . A A . 65 VAL CG1 1 1
16 50608 1 1 67 VAL CG2 C -11.604 -11.921 -11.083 1.00 . A A . 65 VAL CG2 1 1
16 50609 1 1 67 VAL H H -13.589 -11.857 -12.094 1.00 . A A . 65 VAL H 1 1
16 50610 1 1 67 VAL HA H -14.058 -9.714 -10.223 1.00 . A A . 65 VAL HA 1 1
16 50611 1 1 67 VAL HB H -11.460 -10.108 -11.085 1.00 . A A . 65 VAL HB 1 1
16 50612 1 1 67 VAL HG11 H -12.524 -10.054 -8.518 1.00 . A A . 65 VAL HG11 1 1
16 50613 1 1 67 VAL HG12 H -10.756 -10.420 -8.925 1.00 . A A . 65 VAL HG12 1 1
16 50614 1 1 67 VAL HG13 H -11.557 -8.913 -9.466 1.00 . A A . 65 VAL HG13 1 1
16 50615 1 1 67 VAL HG21 H -11.510 -11.702 -12.164 1.00 . A A . 65 VAL HG21 1 1
16 50616 1 1 67 VAL HG22 H -10.572 -12.070 -10.807 1.00 . A A . 65 VAL HG22 1 1
16 50617 1 1 67 VAL HG23 H -12.225 -12.771 -10.777 1.00 . A A . 65 VAL HG23 1 1
16 50618 1 1 67 VAL N N -14.126 -11.041 -11.818 1.00 . A A . 65 VAL N 1 1
16 50619 1 1 67 VAL O O -13.063 -7.828 -11.353 1.00 . A A . 65 VAL O 1 1
16 50620 1 1 68 GLU C C -13.214 -6.963 -13.983 1.00 . A A . 66 GLU C 1 1
16 50621 1 1 68 GLU CA C -12.265 -8.143 -14.004 1.00 . A A . 66 GLU CA 1 1
16 50622 1 1 68 GLU CB C -12.065 -8.682 -15.417 1.00 . A A . 66 GLU CB 1 1
16 50623 1 1 68 GLU CD C -9.585 -8.127 -15.688 1.00 . A A . 66 GLU CD 1 1
16 50624 1 1 68 GLU CG C -10.641 -9.247 -15.484 1.00 . A A . 66 GLU CG 1 1
16 50625 1 1 68 GLU H H -12.663 -10.152 -13.461 1.00 . A A . 66 GLU H 1 1
16 50626 1 1 68 GLU HA H -11.324 -7.940 -13.524 1.00 . A A . 66 GLU HA 1 1
16 50627 1 1 68 GLU HB2 H -12.826 -9.451 -15.594 1.00 . A A . 66 GLU HB2 1 1
16 50628 1 1 68 GLU HB3 H -12.163 -7.881 -16.155 1.00 . A A . 66 GLU HB3 1 1
16 50629 1 1 68 GLU HG2 H -10.442 -9.760 -14.546 1.00 . A A . 66 GLU HG2 1 1
16 50630 1 1 68 GLU HG3 H -10.639 -9.990 -16.274 1.00 . A A . 66 GLU HG3 1 1
16 50631 1 1 68 GLU N N -12.752 -9.185 -13.145 1.00 . A A . 66 GLU N 1 1
16 50632 1 1 68 GLU O O -12.854 -5.826 -13.685 1.00 . A A . 66 GLU O 1 1
16 50633 1 1 68 GLU OE1 O -9.917 -6.929 -15.451 1.00 . A A . 66 GLU OE1 1 1
16 50634 1 1 68 GLU OE2 O -8.411 -8.390 -16.046 1.00 . A A . 66 GLU OE2 1 1
16 50635 1 1 69 VAL C C -15.680 -5.628 -12.827 1.00 . A A . 67 VAL C 1 1
16 50636 1 1 69 VAL CA C -15.590 -6.416 -14.143 1.00 . A A . 67 VAL CA 1 1
16 50637 1 1 69 VAL CB C -16.885 -7.166 -14.493 1.00 . A A . 67 VAL CB 1 1
16 50638 1 1 69 VAL CG1 C -18.007 -6.184 -14.868 1.00 . A A . 67 VAL CG1 1 1
16 50639 1 1 69 VAL CG2 C -16.710 -8.121 -15.700 1.00 . A A . 67 VAL CG2 1 1
16 50640 1 1 69 VAL H H -14.604 -8.352 -14.208 1.00 . A A . 67 VAL H 1 1
16 50641 1 1 69 VAL HA H -15.390 -5.712 -14.945 1.00 . A A . 67 VAL HA 1 1
16 50642 1 1 69 VAL HB H -17.177 -7.747 -13.612 1.00 . A A . 67 VAL HB 1 1
16 50643 1 1 69 VAL HG11 H -18.111 -5.412 -14.104 1.00 . A A . 67 VAL HG11 1 1
16 50644 1 1 69 VAL HG12 H -17.772 -5.692 -15.820 1.00 . A A . 67 VAL HG12 1 1
16 50645 1 1 69 VAL HG13 H -18.954 -6.721 -14.951 1.00 . A A . 67 VAL HG13 1 1
16 50646 1 1 69 VAL HG21 H -17.463 -8.899 -15.624 1.00 . A A . 67 VAL HG21 1 1
16 50647 1 1 69 VAL HG22 H -16.786 -7.598 -16.660 1.00 . A A . 67 VAL HG22 1 1
16 50648 1 1 69 VAL HG23 H -15.745 -8.628 -15.713 1.00 . A A . 67 VAL HG23 1 1
16 50649 1 1 69 VAL N N -14.475 -7.336 -14.124 1.00 . A A . 67 VAL N 1 1
16 50650 1 1 69 VAL O O -15.930 -4.428 -12.883 1.00 . A A . 67 VAL O 1 1
16 50651 1 1 70 LEU C C -14.390 -4.531 -10.273 1.00 . A A . 68 LEU C 1 1
16 50652 1 1 70 LEU CA C -15.463 -5.590 -10.346 1.00 . A A . 68 LEU CA 1 1
16 50653 1 1 70 LEU CB C -15.120 -6.539 -9.184 1.00 . A A . 68 LEU CB 1 1
16 50654 1 1 70 LEU CD1 C -15.683 -8.736 -8.056 1.00 . A A . 68 LEU CD1 1 1
16 50655 1 1 70 LEU CD2 C -17.411 -6.960 -8.213 1.00 . A A . 68 LEU CD2 1 1
16 50656 1 1 70 LEU CG C -16.199 -7.576 -8.918 1.00 . A A . 68 LEU CG 1 1
16 50657 1 1 70 LEU H H -15.196 -7.227 -11.694 1.00 . A A . 68 LEU H 1 1
16 50658 1 1 70 LEU HA H -16.434 -5.114 -10.186 1.00 . A A . 68 LEU HA 1 1
16 50659 1 1 70 LEU HB2 H -14.161 -7.019 -9.391 1.00 . A A . 68 LEU HB2 1 1
16 50660 1 1 70 LEU HB3 H -15.000 -5.937 -8.288 1.00 . A A . 68 LEU HB3 1 1
16 50661 1 1 70 LEU HD11 H -14.708 -9.060 -8.404 1.00 . A A . 68 LEU HD11 1 1
16 50662 1 1 70 LEU HD12 H -16.371 -9.575 -8.155 1.00 . A A . 68 LEU HD12 1 1
16 50663 1 1 70 LEU HD13 H -15.616 -8.469 -7.002 1.00 . A A . 68 LEU HD13 1 1
16 50664 1 1 70 LEU HD21 H -17.717 -6.058 -8.727 1.00 . A A . 68 LEU HD21 1 1
16 50665 1 1 70 LEU HD22 H -17.205 -6.716 -7.173 1.00 . A A . 68 LEU HD22 1 1
16 50666 1 1 70 LEU HD23 H -18.232 -7.671 -8.237 1.00 . A A . 68 LEU HD23 1 1
16 50667 1 1 70 LEU HG H -16.492 -7.939 -9.896 1.00 . A A . 68 LEU HG 1 1
16 50668 1 1 70 LEU N N -15.455 -6.252 -11.660 1.00 . A A . 68 LEU N 1 1
16 50669 1 1 70 LEU O O -14.631 -3.447 -9.749 1.00 . A A . 68 LEU O 1 1
16 50670 1 1 71 ASN C C -12.452 -2.775 -11.561 1.00 . A A . 69 ASN C 1 1
16 50671 1 1 71 ASN CA C -12.056 -3.996 -10.752 1.00 . A A . 69 ASN CA 1 1
16 50672 1 1 71 ASN CB C -10.814 -4.680 -11.338 1.00 . A A . 69 ASN CB 1 1
16 50673 1 1 71 ASN CG C -10.373 -5.972 -10.694 1.00 . A A . 69 ASN CG 1 1
16 50674 1 1 71 ASN H H -13.144 -5.794 -11.224 1.00 . A A . 69 ASN H 1 1
16 50675 1 1 71 ASN HA H -11.847 -3.689 -9.737 1.00 . A A . 69 ASN HA 1 1
16 50676 1 1 71 ASN HB2 H -10.981 -4.829 -12.396 1.00 . A A . 69 ASN HB2 1 1
16 50677 1 1 71 ASN HB3 H -9.945 -4.077 -11.270 1.00 . A A . 69 ASN HB3 1 1
16 50678 1 1 71 ASN HD21 H -10.387 -6.739 -12.509 1.00 . A A . 69 ASN HD21 1 1
16 50679 1 1 71 ASN HD22 H -10.690 -7.717 -11.193 1.00 . A A . 69 ASN HD22 1 1
16 50680 1 1 71 ASN N N -13.203 -4.886 -10.762 1.00 . A A . 69 ASN N 1 1
16 50681 1 1 71 ASN ND2 N -10.179 -6.950 -11.544 1.00 . A A . 69 ASN ND2 1 1
16 50682 1 1 71 ASN O O -12.366 -1.656 -11.053 1.00 . A A . 69 ASN O 1 1
16 50683 1 1 71 ASN OD1 O -10.291 -6.139 -9.483 1.00 . A A . 69 ASN OD1 1 1
16 50684 1 1 72 GLN C C -14.522 -1.160 -13.013 1.00 . A A . 70 GLN C 1 1
16 50685 1 1 72 GLN CA C -13.413 -2.005 -13.662 1.00 . A A . 70 GLN CA 1 1
16 50686 1 1 72 GLN CB C -13.850 -2.608 -15.002 1.00 . A A . 70 GLN CB 1 1
16 50687 1 1 72 GLN CD C -11.575 -3.532 -15.835 1.00 . A A . 70 GLN CD 1 1
16 50688 1 1 72 GLN CG C -12.752 -2.582 -16.077 1.00 . A A . 70 GLN CG 1 1
16 50689 1 1 72 GLN H H -13.022 -4.029 -13.021 1.00 . A A . 70 GLN H 1 1
16 50690 1 1 72 GLN HA H -12.579 -1.329 -13.851 1.00 . A A . 70 GLN HA 1 1
16 50691 1 1 72 GLN HB2 H -14.203 -3.627 -14.871 1.00 . A A . 70 GLN HB2 1 1
16 50692 1 1 72 GLN HB3 H -14.682 -2.009 -15.376 1.00 . A A . 70 GLN HB3 1 1
16 50693 1 1 72 GLN HE21 H -12.634 -5.076 -16.509 1.00 . A A . 70 GLN HE21 1 1
16 50694 1 1 72 GLN HE22 H -11.056 -5.497 -15.811 1.00 . A A . 70 GLN HE22 1 1
16 50695 1 1 72 GLN HG2 H -13.220 -2.836 -17.029 1.00 . A A . 70 GLN HG2 1 1
16 50696 1 1 72 GLN HG3 H -12.377 -1.561 -16.156 1.00 . A A . 70 GLN HG3 1 1
16 50697 1 1 72 GLN N N -12.955 -3.042 -12.765 1.00 . A A . 70 GLN N 1 1
16 50698 1 1 72 GLN NE2 N -11.700 -4.800 -16.196 1.00 . A A . 70 GLN NE2 1 1
16 50699 1 1 72 GLN O O -14.441 0.065 -13.106 1.00 . A A . 70 GLN O 1 1
16 50700 1 1 72 GLN OE1 O -10.518 -3.117 -15.353 1.00 . A A . 70 GLN OE1 1 1
16 50701 1 1 73 VAL C C -15.944 -0.097 -10.620 1.00 . A A . 71 VAL C 1 1
16 50702 1 1 73 VAL CA C -16.582 -0.993 -11.672 1.00 . A A . 71 VAL CA 1 1
16 50703 1 1 73 VAL CB C -17.687 -1.900 -11.093 1.00 . A A . 71 VAL CB 1 1
16 50704 1 1 73 VAL CG1 C -18.659 -1.101 -10.211 1.00 . A A . 71 VAL CG1 1 1
16 50705 1 1 73 VAL CG2 C -18.517 -2.534 -12.216 1.00 . A A . 71 VAL CG2 1 1
16 50706 1 1 73 VAL H H -15.558 -2.764 -12.262 1.00 . A A . 71 VAL H 1 1
16 50707 1 1 73 VAL HA H -17.065 -0.328 -12.391 1.00 . A A . 71 VAL HA 1 1
16 50708 1 1 73 VAL HB H -17.237 -2.698 -10.503 1.00 . A A . 71 VAL HB 1 1
16 50709 1 1 73 VAL HG11 H -19.499 -1.724 -9.900 1.00 . A A . 71 VAL HG11 1 1
16 50710 1 1 73 VAL HG12 H -18.152 -0.736 -9.319 1.00 . A A . 71 VAL HG12 1 1
16 50711 1 1 73 VAL HG13 H -19.035 -0.246 -10.775 1.00 . A A . 71 VAL HG13 1 1
16 50712 1 1 73 VAL HG21 H -19.493 -2.852 -11.852 1.00 . A A . 71 VAL HG21 1 1
16 50713 1 1 73 VAL HG22 H -18.655 -1.823 -13.029 1.00 . A A . 71 VAL HG22 1 1
16 50714 1 1 73 VAL HG23 H -18.025 -3.422 -12.589 1.00 . A A . 71 VAL HG23 1 1
16 50715 1 1 73 VAL N N -15.527 -1.752 -12.349 1.00 . A A . 71 VAL N 1 1
16 50716 1 1 73 VAL O O -16.179 1.102 -10.656 1.00 . A A . 71 VAL O 1 1
16 50717 1 1 74 ARG C C -13.690 1.361 -9.180 1.00 . A A . 72 ARG C 1 1
16 50718 1 1 74 ARG CA C -14.489 0.163 -8.671 1.00 . A A . 72 ARG CA 1 1
16 50719 1 1 74 ARG CB C -13.606 -0.773 -7.838 1.00 . A A . 72 ARG CB 1 1
16 50720 1 1 74 ARG CD C -12.726 -1.286 -5.539 1.00 . A A . 72 ARG CD 1 1
16 50721 1 1 74 ARG CG C -13.555 -0.319 -6.383 1.00 . A A . 72 ARG CG 1 1
16 50722 1 1 74 ARG CZ C -10.329 -1.353 -6.358 1.00 . A A . 72 ARG CZ 1 1
16 50723 1 1 74 ARG H H -14.931 -1.625 -9.733 1.00 . A A . 72 ARG H 1 1
16 50724 1 1 74 ARG HA H -15.313 0.550 -8.065 1.00 . A A . 72 ARG HA 1 1
16 50725 1 1 74 ARG HB2 H -14.024 -1.781 -7.846 1.00 . A A . 72 ARG HB2 1 1
16 50726 1 1 74 ARG HB3 H -12.603 -0.804 -8.263 1.00 . A A . 72 ARG HB3 1 1
16 50727 1 1 74 ARG HD2 H -13.071 -1.188 -4.513 1.00 . A A . 72 ARG HD2 1 1
16 50728 1 1 74 ARG HD3 H -12.881 -2.312 -5.870 1.00 . A A . 72 ARG HD3 1 1
16 50729 1 1 74 ARG HE H -11.121 -0.140 -4.929 1.00 . A A . 72 ARG HE 1 1
16 50730 1 1 74 ARG HG2 H -13.170 0.695 -6.301 1.00 . A A . 72 ARG HG2 1 1
16 50731 1 1 74 ARG HG3 H -14.565 -0.311 -5.994 1.00 . A A . 72 ARG HG3 1 1
16 50732 1 1 74 ARG HH11 H -11.450 -2.719 -7.383 1.00 . A A . 72 ARG HH11 1 1
16 50733 1 1 74 ARG HH12 H -9.767 -2.708 -7.807 1.00 . A A . 72 ARG HH12 1 1
16 50734 1 1 74 ARG HH21 H -8.978 0.054 -5.720 1.00 . A A . 72 ARG HH21 1 1
16 50735 1 1 74 ARG HH22 H -8.440 -0.986 -7.000 1.00 . A A . 72 ARG HH22 1 1
16 50736 1 1 74 ARG N N -15.089 -0.623 -9.741 1.00 . A A . 72 ARG N 1 1
16 50737 1 1 74 ARG NE N -11.305 -0.922 -5.554 1.00 . A A . 72 ARG NE 1 1
16 50738 1 1 74 ARG NH1 N -10.533 -2.329 -7.236 1.00 . A A . 72 ARG NH1 1 1
16 50739 1 1 74 ARG NH2 N -9.129 -0.798 -6.270 1.00 . A A . 72 ARG NH2 1 1
16 50740 1 1 74 ARG O O -13.380 2.260 -8.400 1.00 . A A . 72 ARG O 1 1
16 50741 1 1 75 ALA C C -13.473 3.545 -11.517 1.00 . A A . 73 ALA C 1 1
16 50742 1 1 75 ALA CA C -12.544 2.412 -11.089 1.00 . A A . 73 ALA CA 1 1
16 50743 1 1 75 ALA CB C -11.830 1.863 -12.324 1.00 . A A . 73 ALA CB 1 1
16 50744 1 1 75 ALA H H -13.583 0.558 -11.006 1.00 . A A . 73 ALA H 1 1
16 50745 1 1 75 ALA HA H -11.803 2.802 -10.396 1.00 . A A . 73 ALA HA 1 1
16 50746 1 1 75 ALA HB1 H -12.572 1.589 -13.076 1.00 . A A . 73 ALA HB1 1 1
16 50747 1 1 75 ALA HB2 H -11.181 2.638 -12.730 1.00 . A A . 73 ALA HB2 1 1
16 50748 1 1 75 ALA HB3 H -11.234 0.992 -12.055 1.00 . A A . 73 ALA HB3 1 1
16 50749 1 1 75 ALA N N -13.272 1.337 -10.445 1.00 . A A . 73 ALA N 1 1
16 50750 1 1 75 ALA O O -13.098 4.716 -11.424 1.00 . A A . 73 ALA O 1 1
16 50751 1 1 76 GLN C C -16.482 4.796 -11.650 1.00 . A A . 74 GLN C 1 1
16 50752 1 1 76 GLN CA C -15.546 4.170 -12.694 1.00 . A A . 74 GLN CA 1 1
16 50753 1 1 76 GLN CB C -16.201 3.465 -13.897 1.00 . A A . 74 GLN CB 1 1
16 50754 1 1 76 GLN CD C -17.438 1.396 -14.682 1.00 . A A . 74 GLN CD 1 1
16 50755 1 1 76 GLN CG C -17.251 2.403 -13.561 1.00 . A A . 74 GLN CG 1 1
16 50756 1 1 76 GLN H H -15.031 2.284 -11.935 1.00 . A A . 74 GLN H 1 1
16 50757 1 1 76 GLN HA H -14.935 4.975 -13.103 1.00 . A A . 74 GLN HA 1 1
16 50758 1 1 76 GLN HB2 H -16.668 4.194 -14.546 1.00 . A A . 74 GLN HB2 1 1
16 50759 1 1 76 GLN HB3 H -15.400 2.995 -14.464 1.00 . A A . 74 GLN HB3 1 1
16 50760 1 1 76 GLN HE21 H -15.591 0.658 -14.360 1.00 . A A . 74 GLN HE21 1 1
16 50761 1 1 76 GLN HE22 H -16.494 -0.098 -15.667 1.00 . A A . 74 GLN HE22 1 1
16 50762 1 1 76 GLN HG2 H -16.956 1.864 -12.680 1.00 . A A . 74 GLN HG2 1 1
16 50763 1 1 76 GLN HG3 H -18.193 2.887 -13.351 1.00 . A A . 74 GLN HG3 1 1
16 50764 1 1 76 GLN N N -14.660 3.223 -12.038 1.00 . A A . 74 GLN N 1 1
16 50765 1 1 76 GLN NE2 N -16.411 0.614 -14.960 1.00 . A A . 74 GLN NE2 1 1
16 50766 1 1 76 GLN O O -17.696 4.903 -11.849 1.00 . A A . 74 GLN O 1 1
16 50767 1 1 76 GLN OE1 O -18.490 1.315 -15.303 1.00 . A A . 74 GLN OE1 1 1
16 50768 1 1 77 SER C C -16.014 6.886 -8.822 1.00 . A A . 75 SER C 1 1
16 50769 1 1 77 SER CA C -16.559 5.541 -9.285 1.00 . A A . 75 SER CA 1 1
16 50770 1 1 77 SER CB C -16.268 4.450 -8.244 1.00 . A A . 75 SER CB 1 1
16 50771 1 1 77 SER H H -14.888 5.157 -10.471 1.00 . A A . 75 SER H 1 1
16 50772 1 1 77 SER HA H -17.638 5.603 -9.439 1.00 . A A . 75 SER HA 1 1
16 50773 1 1 77 SER HB2 H -15.213 4.496 -7.975 1.00 . A A . 75 SER HB2 1 1
16 50774 1 1 77 SER HB3 H -16.866 4.623 -7.351 1.00 . A A . 75 SER HB3 1 1
16 50775 1 1 77 SER HG H -17.376 2.824 -8.408 1.00 . A A . 75 SER HG 1 1
16 50776 1 1 77 SER N N -15.895 5.209 -10.529 1.00 . A A . 75 SER N 1 1
16 50777 1 1 77 SER O O -14.811 7.047 -8.604 1.00 . A A . 75 SER O 1 1
16 50778 1 1 77 SER OG O -16.525 3.161 -8.755 1.00 . A A . 75 SER OG 1 1
16 50779 1 1 78 LEU C C -16.021 9.012 -6.677 1.00 . A A . 76 LEU C 1 1
16 50780 1 1 78 LEU CA C -16.545 9.156 -8.099 1.00 . A A . 76 LEU CA 1 1
16 50781 1 1 78 LEU CB C -17.764 10.088 -8.103 1.00 . A A . 76 LEU CB 1 1
16 50782 1 1 78 LEU CD1 C -19.266 11.663 -9.295 1.00 . A A . 76 LEU CD1 1 1
16 50783 1 1 78 LEU CD2 C -16.885 11.526 -10.035 1.00 . A A . 76 LEU CD2 1 1
16 50784 1 1 78 LEU CG C -18.067 10.731 -9.466 1.00 . A A . 76 LEU CG 1 1
16 50785 1 1 78 LEU H H -17.877 7.624 -8.682 1.00 . A A . 76 LEU H 1 1
16 50786 1 1 78 LEU HA H -15.741 9.582 -8.696 1.00 . A A . 76 LEU HA 1 1
16 50787 1 1 78 LEU HB2 H -18.634 9.525 -7.760 1.00 . A A . 76 LEU HB2 1 1
16 50788 1 1 78 LEU HB3 H -17.601 10.883 -7.382 1.00 . A A . 76 LEU HB3 1 1
16 50789 1 1 78 LEU HD11 H -20.093 11.109 -8.853 1.00 . A A . 76 LEU HD11 1 1
16 50790 1 1 78 LEU HD12 H -19.581 12.057 -10.262 1.00 . A A . 76 LEU HD12 1 1
16 50791 1 1 78 LEU HD13 H -18.998 12.491 -8.640 1.00 . A A . 76 LEU HD13 1 1
16 50792 1 1 78 LEU HD21 H -16.446 12.162 -9.268 1.00 . A A . 76 LEU HD21 1 1
16 50793 1 1 78 LEU HD22 H -17.218 12.138 -10.873 1.00 . A A . 76 LEU HD22 1 1
16 50794 1 1 78 LEU HD23 H -16.147 10.826 -10.423 1.00 . A A . 76 LEU HD23 1 1
16 50795 1 1 78 LEU HG H -18.321 9.949 -10.172 1.00 . A A . 76 LEU HG 1 1
16 50796 1 1 78 LEU N N -16.897 7.865 -8.656 1.00 . A A . 76 LEU N 1 1
16 50797 1 1 78 LEU O O -15.253 9.876 -6.263 1.00 . A A . 76 LEU O 1 1
16 50798 1 1 79 ALA C C -14.351 7.594 -4.589 1.00 . A A . 77 ALA C 1 1
16 50799 1 1 79 ALA CA C -15.879 7.708 -4.595 1.00 . A A . 77 ALA CA 1 1
16 50800 1 1 79 ALA CB C -16.532 6.444 -4.028 1.00 . A A . 77 ALA CB 1 1
16 50801 1 1 79 ALA H H -17.067 7.312 -6.320 1.00 . A A . 77 ALA H 1 1
16 50802 1 1 79 ALA HA H -16.155 8.551 -3.961 1.00 . A A . 77 ALA HA 1 1
16 50803 1 1 79 ALA HB1 H -17.613 6.570 -4.002 1.00 . A A . 77 ALA HB1 1 1
16 50804 1 1 79 ALA HB2 H -16.284 5.578 -4.641 1.00 . A A . 77 ALA HB2 1 1
16 50805 1 1 79 ALA HB3 H -16.176 6.274 -3.013 1.00 . A A . 77 ALA HB3 1 1
16 50806 1 1 79 ALA N N -16.385 7.962 -5.937 1.00 . A A . 77 ALA N 1 1
16 50807 1 1 79 ALA O O -13.714 7.963 -3.604 1.00 . A A . 77 ALA O 1 1
16 50808 1 1 80 GLU C C -11.599 8.419 -5.850 1.00 . A A . 78 GLU C 1 1
16 50809 1 1 80 GLU CA C -12.281 7.045 -5.765 1.00 . A A . 78 GLU CA 1 1
16 50810 1 1 80 GLU CB C -11.864 6.074 -6.886 1.00 . A A . 78 GLU CB 1 1
16 50811 1 1 80 GLU CD C -10.239 6.473 -8.851 1.00 . A A . 78 GLU CD 1 1
16 50812 1 1 80 GLU CG C -11.648 6.663 -8.293 1.00 . A A . 78 GLU CG 1 1
16 50813 1 1 80 GLU H H -14.284 6.815 -6.472 1.00 . A A . 78 GLU H 1 1
16 50814 1 1 80 GLU HA H -11.970 6.589 -4.828 1.00 . A A . 78 GLU HA 1 1
16 50815 1 1 80 GLU HB2 H -10.978 5.551 -6.533 1.00 . A A . 78 GLU HB2 1 1
16 50816 1 1 80 GLU HB3 H -12.630 5.314 -6.999 1.00 . A A . 78 GLU HB3 1 1
16 50817 1 1 80 GLU HG2 H -12.344 6.167 -8.975 1.00 . A A . 78 GLU HG2 1 1
16 50818 1 1 80 GLU HG3 H -11.874 7.727 -8.309 1.00 . A A . 78 GLU HG3 1 1
16 50819 1 1 80 GLU N N -13.732 7.165 -5.695 1.00 . A A . 78 GLU N 1 1
16 50820 1 1 80 GLU O O -10.392 8.543 -5.611 1.00 . A A . 78 GLU O 1 1
16 50821 1 1 80 GLU OE1 O -9.293 6.087 -8.124 1.00 . A A . 78 GLU OE1 1 1
16 50822 1 1 80 GLU OE2 O -10.058 6.713 -10.070 1.00 . A A . 78 GLU OE2 1 1
16 50823 1 1 81 LYS C C -12.413 11.509 -4.808 1.00 . A A . 79 LYS C 1 1
16 50824 1 1 81 LYS CA C -11.915 10.859 -6.085 1.00 . A A . 79 LYS CA 1 1
16 50825 1 1 81 LYS CB C -12.344 11.652 -7.326 1.00 . A A . 79 LYS CB 1 1
16 50826 1 1 81 LYS CD C -12.430 10.520 -9.640 1.00 . A A . 79 LYS CD 1 1
16 50827 1 1 81 LYS CE C -13.472 11.435 -10.295 1.00 . A A . 79 LYS CE 1 1
16 50828 1 1 81 LYS CG C -11.565 11.210 -8.579 1.00 . A A . 79 LYS CG 1 1
16 50829 1 1 81 LYS H H -13.349 9.283 -6.369 1.00 . A A . 79 LYS H 1 1
16 50830 1 1 81 LYS HA H -10.831 10.891 -6.029 1.00 . A A . 79 LYS HA 1 1
16 50831 1 1 81 LYS HB2 H -13.420 11.550 -7.475 1.00 . A A . 79 LYS HB2 1 1
16 50832 1 1 81 LYS HB3 H -12.132 12.706 -7.145 1.00 . A A . 79 LYS HB3 1 1
16 50833 1 1 81 LYS HD2 H -11.774 10.121 -10.413 1.00 . A A . 79 LYS HD2 1 1
16 50834 1 1 81 LYS HD3 H -12.950 9.674 -9.186 1.00 . A A . 79 LYS HD3 1 1
16 50835 1 1 81 LYS HE2 H -13.967 10.874 -11.087 1.00 . A A . 79 LYS HE2 1 1
16 50836 1 1 81 LYS HE3 H -14.225 11.694 -9.552 1.00 . A A . 79 LYS HE3 1 1
16 50837 1 1 81 LYS HG2 H -11.081 12.081 -9.019 1.00 . A A . 79 LYS HG2 1 1
16 50838 1 1 81 LYS HG3 H -10.774 10.515 -8.297 1.00 . A A . 79 LYS HG3 1 1
16 50839 1 1 81 LYS HZ1 H -12.617 13.302 -10.113 1.00 . A A . 79 LYS HZ1 1 1
16 50840 1 1 81 LYS HZ2 H -13.628 13.184 -11.374 1.00 . A A . 79 LYS HZ2 1 1
16 50841 1 1 81 LYS HZ3 H -12.119 12.525 -11.478 1.00 . A A . 79 LYS HZ3 1 1
16 50842 1 1 81 LYS N N -12.365 9.471 -6.171 1.00 . A A . 79 LYS N 1 1
16 50843 1 1 81 LYS NZ N -12.912 12.680 -10.861 1.00 . A A . 79 LYS NZ 1 1
16 50844 1 1 81 LYS O O -11.619 12.167 -4.141 1.00 . A A . 79 LYS O 1 1
16 50845 1 1 82 ASN C C -14.001 11.135 -2.060 1.00 . A A . 80 ASN C 1 1
16 50846 1 1 82 ASN CA C -14.375 11.902 -3.319 1.00 . A A . 80 ASN CA 1 1
16 50847 1 1 82 ASN CB C -15.888 11.868 -3.539 1.00 . A A . 80 ASN CB 1 1
16 50848 1 1 82 ASN CG C -16.339 12.854 -4.595 1.00 . A A . 80 ASN CG 1 1
16 50849 1 1 82 ASN H H -14.218 10.635 -4.959 1.00 . A A . 80 ASN H 1 1
16 50850 1 1 82 ASN HA H -14.042 12.936 -3.211 1.00 . A A . 80 ASN HA 1 1
16 50851 1 1 82 ASN HB2 H -16.221 10.859 -3.782 1.00 . A A . 80 ASN HB2 1 1
16 50852 1 1 82 ASN HB3 H -16.358 12.144 -2.605 1.00 . A A . 80 ASN HB3 1 1
16 50853 1 1 82 ASN HD21 H -16.058 11.499 -6.056 1.00 . A A . 80 ASN HD21 1 1
16 50854 1 1 82 ASN HD22 H -16.682 13.067 -6.558 1.00 . A A . 80 ASN HD22 1 1
16 50855 1 1 82 ASN N N -13.679 11.309 -4.448 1.00 . A A . 80 ASN N 1 1
16 50856 1 1 82 ASN ND2 N -16.330 12.452 -5.850 1.00 . A A . 80 ASN ND2 1 1
16 50857 1 1 82 ASN O O -14.813 10.467 -1.421 1.00 . A A . 80 ASN O 1 1
16 50858 1 1 82 ASN OD1 O -16.662 14.002 -4.323 1.00 . A A . 80 ASN OD1 1 1
16 50859 1 1 83 ALA C C -10.995 11.319 -0.030 1.00 . A A . 81 ALA C 1 1
16 50860 1 1 83 ALA CA C -12.065 10.463 -0.697 1.00 . A A . 81 ALA CA 1 1
16 50861 1 1 83 ALA CB C -11.440 9.223 -1.320 1.00 . A A . 81 ALA CB 1 1
16 50862 1 1 83 ALA H H -12.136 11.714 -2.399 1.00 . A A . 81 ALA H 1 1
16 50863 1 1 83 ALA HA H -12.791 10.163 0.060 1.00 . A A . 81 ALA HA 1 1
16 50864 1 1 83 ALA HB1 H -10.919 9.488 -2.241 1.00 . A A . 81 ALA HB1 1 1
16 50865 1 1 83 ALA HB2 H -10.719 8.827 -0.614 1.00 . A A . 81 ALA HB2 1 1
16 50866 1 1 83 ALA HB3 H -12.224 8.490 -1.519 1.00 . A A . 81 ALA HB3 1 1
16 50867 1 1 83 ALA N N -12.716 11.193 -1.756 1.00 . A A . 81 ALA N 1 1
16 50868 1 1 83 ALA O O -10.685 12.428 -0.484 1.00 . A A . 81 ALA O 1 1
16 50869 1 1 84 GLN C C -8.106 10.256 1.730 1.00 . A A . 82 GLN C 1 1
16 50870 1 1 84 GLN CA C -9.225 11.289 1.716 1.00 . A A . 82 GLN CA 1 1
16 50871 1 1 84 GLN CB C -9.675 11.706 3.126 1.00 . A A . 82 GLN CB 1 1
16 50872 1 1 84 GLN CD C -9.222 14.132 3.604 1.00 . A A . 82 GLN CD 1 1
16 50873 1 1 84 GLN CG C -10.234 13.128 3.076 1.00 . A A . 82 GLN CG 1 1
16 50874 1 1 84 GLN H H -10.652 9.824 1.302 1.00 . A A . 82 GLN H 1 1
16 50875 1 1 84 GLN HA H -8.840 12.159 1.186 1.00 . A A . 82 GLN HA 1 1
16 50876 1 1 84 GLN HB2 H -10.450 11.035 3.491 1.00 . A A . 82 GLN HB2 1 1
16 50877 1 1 84 GLN HB3 H -8.845 11.662 3.832 1.00 . A A . 82 GLN HB3 1 1
16 50878 1 1 84 GLN HE21 H -7.822 13.562 2.220 1.00 . A A . 82 GLN HE21 1 1
16 50879 1 1 84 GLN HE22 H -7.356 14.825 3.338 1.00 . A A . 82 GLN HE22 1 1
16 50880 1 1 84 GLN HG2 H -10.463 13.393 2.049 1.00 . A A . 82 GLN HG2 1 1
16 50881 1 1 84 GLN HG3 H -11.148 13.170 3.660 1.00 . A A . 82 GLN HG3 1 1
16 50882 1 1 84 GLN N N -10.376 10.757 1.005 1.00 . A A . 82 GLN N 1 1
16 50883 1 1 84 GLN NE2 N -8.054 14.180 2.989 1.00 . A A . 82 GLN NE2 1 1
16 50884 1 1 84 GLN O O -8.265 9.138 1.248 1.00 . A A . 82 GLN O 1 1
16 50885 1 1 84 GLN OE1 O -9.455 14.842 4.581 1.00 . A A . 82 GLN OE1 1 1
16 50886 1 1 85 VAL C C -5.225 10.407 3.870 1.00 . A A . 83 VAL C 1 1
16 50887 1 1 85 VAL CA C -5.814 9.822 2.583 1.00 . A A . 83 VAL CA 1 1
16 50888 1 1 85 VAL CB C -4.783 9.781 1.425 1.00 . A A . 83 VAL CB 1 1
16 50889 1 1 85 VAL CG1 C -3.611 8.829 1.733 1.00 . A A . 83 VAL CG1 1 1
16 50890 1 1 85 VAL CG2 C -5.411 9.350 0.096 1.00 . A A . 83 VAL CG2 1 1
16 50891 1 1 85 VAL H H -6.924 11.609 2.607 1.00 . A A . 83 VAL H 1 1
16 50892 1 1 85 VAL HA H -6.172 8.811 2.776 1.00 . A A . 83 VAL HA 1 1
16 50893 1 1 85 VAL HB H -4.384 10.780 1.265 1.00 . A A . 83 VAL HB 1 1
16 50894 1 1 85 VAL HG11 H -2.923 9.313 2.428 1.00 . A A . 83 VAL HG11 1 1
16 50895 1 1 85 VAL HG12 H -3.969 7.900 2.178 1.00 . A A . 83 VAL HG12 1 1
16 50896 1 1 85 VAL HG13 H -3.068 8.603 0.818 1.00 . A A . 83 VAL HG13 1 1
16 50897 1 1 85 VAL HG21 H -5.952 8.418 0.230 1.00 . A A . 83 VAL HG21 1 1
16 50898 1 1 85 VAL HG22 H -6.100 10.117 -0.246 1.00 . A A . 83 VAL HG22 1 1
16 50899 1 1 85 VAL HG23 H -4.645 9.224 -0.668 1.00 . A A . 83 VAL HG23 1 1
16 50900 1 1 85 VAL N N -6.960 10.664 2.249 1.00 . A A . 83 VAL N 1 1
16 50901 1 1 85 VAL O O -5.503 11.568 4.198 1.00 . A A . 83 VAL O 1 1
16 50902 1 1 86 VAL C C -2.460 9.156 5.968 1.00 . A A . 84 VAL C 1 1
16 50903 1 1 86 VAL CA C -3.730 10.009 5.818 1.00 . A A . 84 VAL CA 1 1
16 50904 1 1 86 VAL CB C -4.647 9.828 7.041 1.00 . A A . 84 VAL CB 1 1
16 50905 1 1 86 VAL CG1 C -5.754 10.884 7.108 1.00 . A A . 84 VAL CG1 1 1
16 50906 1 1 86 VAL CG2 C -5.260 8.431 7.032 1.00 . A A . 84 VAL CG2 1 1
16 50907 1 1 86 VAL H H -4.202 8.698 4.265 1.00 . A A . 84 VAL H 1 1
16 50908 1 1 86 VAL HA H -3.447 11.059 5.750 1.00 . A A . 84 VAL HA 1 1
16 50909 1 1 86 VAL HB H -4.040 9.933 7.938 1.00 . A A . 84 VAL HB 1 1
16 50910 1 1 86 VAL HG11 H -5.315 11.872 6.968 1.00 . A A . 84 VAL HG11 1 1
16 50911 1 1 86 VAL HG12 H -6.492 10.725 6.322 1.00 . A A . 84 VAL HG12 1 1
16 50912 1 1 86 VAL HG13 H -6.235 10.840 8.083 1.00 . A A . 84 VAL HG13 1 1
16 50913 1 1 86 VAL HG21 H -6.080 8.381 6.318 1.00 . A A . 84 VAL HG21 1 1
16 50914 1 1 86 VAL HG22 H -4.504 7.707 6.723 1.00 . A A . 84 VAL HG22 1 1
16 50915 1 1 86 VAL HG23 H -5.630 8.171 8.024 1.00 . A A . 84 VAL HG23 1 1
16 50916 1 1 86 VAL N N -4.431 9.624 4.599 1.00 . A A . 84 VAL N 1 1
16 50917 1 1 86 VAL O O -2.265 8.175 5.240 1.00 . A A . 84 VAL O 1 1
16 50918 1 1 87 LEU C C -0.711 7.522 8.110 1.00 . A A . 85 LEU C 1 1
16 50919 1 1 87 LEU CA C -0.390 8.781 7.286 1.00 . A A . 85 LEU CA 1 1
16 50920 1 1 87 LEU CB C 0.523 9.768 8.051 1.00 . A A . 85 LEU CB 1 1
16 50921 1 1 87 LEU CD1 C 2.477 8.600 9.312 1.00 . A A . 85 LEU CD1 1 1
16 50922 1 1 87 LEU CD2 C 2.649 8.973 6.860 1.00 . A A . 85 LEU CD2 1 1
16 50923 1 1 87 LEU CG C 2.040 9.504 8.158 1.00 . A A . 85 LEU CG 1 1
16 50924 1 1 87 LEU H H -1.910 10.273 7.538 1.00 . A A . 85 LEU H 1 1
16 50925 1 1 87 LEU HA H 0.085 8.486 6.350 1.00 . A A . 85 LEU HA 1 1
16 50926 1 1 87 LEU HB2 H 0.444 10.730 7.548 1.00 . A A . 85 LEU HB2 1 1
16 50927 1 1 87 LEU HB3 H 0.119 9.914 9.052 1.00 . A A . 85 LEU HB3 1 1
16 50928 1 1 87 LEU HD11 H 3.447 8.941 9.667 1.00 . A A . 85 LEU HD11 1 1
16 50929 1 1 87 LEU HD12 H 2.578 7.564 8.996 1.00 . A A . 85 LEU HD12 1 1
16 50930 1 1 87 LEU HD13 H 1.772 8.669 10.140 1.00 . A A . 85 LEU HD13 1 1
16 50931 1 1 87 LEU HD21 H 2.414 9.665 6.049 1.00 . A A . 85 LEU HD21 1 1
16 50932 1 1 87 LEU HD22 H 2.257 7.983 6.620 1.00 . A A . 85 LEU HD22 1 1
16 50933 1 1 87 LEU HD23 H 3.730 8.906 6.976 1.00 . A A . 85 LEU HD23 1 1
16 50934 1 1 87 LEU HG H 2.497 10.476 8.351 1.00 . A A . 85 LEU HG 1 1
16 50935 1 1 87 LEU N N -1.618 9.503 6.944 1.00 . A A . 85 LEU N 1 1
16 50936 1 1 87 LEU O O -1.798 7.421 8.683 1.00 . A A . 85 LEU O 1 1
16 50937 1 1 88 MET C C 1.047 5.536 10.327 1.00 . A A . 86 MET C 1 1
16 50938 1 1 88 MET CA C 0.206 5.386 9.052 1.00 . A A . 86 MET CA 1 1
16 50939 1 1 88 MET CB C 0.601 4.124 8.271 1.00 . A A . 86 MET CB 1 1
16 50940 1 1 88 MET CE C -2.129 2.351 8.672 1.00 . A A . 86 MET CE 1 1
16 50941 1 1 88 MET CG C 0.541 2.854 9.136 1.00 . A A . 86 MET CG 1 1
16 50942 1 1 88 MET H H 1.058 6.727 7.657 1.00 . A A . 86 MET H 1 1
16 50943 1 1 88 MET HA H -0.832 5.245 9.359 1.00 . A A . 86 MET HA 1 1
16 50944 1 1 88 MET HB2 H -0.102 3.998 7.457 1.00 . A A . 86 MET HB2 1 1
16 50945 1 1 88 MET HB3 H 1.610 4.232 7.872 1.00 . A A . 86 MET HB3 1 1
16 50946 1 1 88 MET HE1 H -3.150 2.244 9.036 1.00 . A A . 86 MET HE1 1 1
16 50947 1 1 88 MET HE2 H -2.103 3.176 7.961 1.00 . A A . 86 MET HE2 1 1
16 50948 1 1 88 MET HE3 H -1.826 1.438 8.160 1.00 . A A . 86 MET HE3 1 1
16 50949 1 1 88 MET HG2 H 0.689 1.985 8.492 1.00 . A A . 86 MET HG2 1 1
16 50950 1 1 88 MET HG3 H 1.361 2.869 9.855 1.00 . A A . 86 MET HG3 1 1
16 50951 1 1 88 MET N N 0.243 6.603 8.233 1.00 . A A . 86 MET N 1 1
16 50952 1 1 88 MET O O 2.261 5.269 10.290 1.00 . A A . 86 MET O 1 1
16 50953 1 1 88 MET SD S -1.007 2.644 10.060 1.00 . A A . 86 MET SD 1 1
16 50954 1 1 89 PRO C C 1.461 4.553 13.067 1.00 . A A . 87 PRO C 1 1
16 50955 1 1 89 PRO CA C 1.112 6.005 12.734 1.00 . A A . 87 PRO CA 1 1
16 50956 1 1 89 PRO CB C 0.111 6.614 13.719 1.00 . A A . 87 PRO CB 1 1
16 50957 1 1 89 PRO CD C -0.912 6.476 11.567 1.00 . A A . 87 PRO CD 1 1
16 50958 1 1 89 PRO CG C -1.235 6.379 13.044 1.00 . A A . 87 PRO CG 1 1
16 50959 1 1 89 PRO HA H 2.019 6.606 12.731 1.00 . A A . 87 PRO HA 1 1
16 50960 1 1 89 PRO HB2 H 0.159 6.143 14.701 1.00 . A A . 87 PRO HB2 1 1
16 50961 1 1 89 PRO HB3 H 0.291 7.683 13.804 1.00 . A A . 87 PRO HB3 1 1
16 50962 1 1 89 PRO HD2 H -1.611 5.840 11.030 1.00 . A A . 87 PRO HD2 1 1
16 50963 1 1 89 PRO HD3 H -1.006 7.510 11.239 1.00 . A A . 87 PRO HD3 1 1
16 50964 1 1 89 PRO HG2 H -1.604 5.380 13.280 1.00 . A A . 87 PRO HG2 1 1
16 50965 1 1 89 PRO HG3 H -1.969 7.132 13.297 1.00 . A A . 87 PRO HG3 1 1
16 50966 1 1 89 PRO N N 0.478 6.060 11.423 1.00 . A A . 87 PRO N 1 1
16 50967 1 1 89 PRO O O 0.594 3.754 13.392 1.00 . A A . 87 PRO O 1 1
16 50968 1 1 90 GLY C C 4.431 2.600 12.165 1.00 . A A . 88 GLY C 1 1
16 50969 1 1 90 GLY CA C 3.254 2.855 13.095 1.00 . A A . 88 GLY CA 1 1
16 50970 1 1 90 GLY H H 3.375 4.940 12.656 1.00 . A A . 88 GLY H 1 1
16 50971 1 1 90 GLY HA2 H 3.559 2.667 14.123 1.00 . A A . 88 GLY HA2 1 1
16 50972 1 1 90 GLY HA3 H 2.479 2.138 12.828 1.00 . A A . 88 GLY HA3 1 1
16 50973 1 1 90 GLY N N 2.748 4.219 12.973 1.00 . A A . 88 GLY N 1 1
16 50974 1 1 90 GLY O O 5.260 1.743 12.478 1.00 . A A . 88 GLY O 1 1
16 50975 1 1 91 ALA C C 6.697 4.367 10.190 1.00 . A A . 89 ALA C 1 1
16 50976 1 1 91 ALA CA C 5.641 3.245 10.091 1.00 . A A . 89 ALA CA 1 1
16 50977 1 1 91 ALA CB C 5.033 3.212 8.694 1.00 . A A . 89 ALA CB 1 1
16 50978 1 1 91 ALA H H 3.764 3.955 10.822 1.00 . A A . 89 ALA H 1 1
16 50979 1 1 91 ALA HA H 6.148 2.290 10.228 1.00 . A A . 89 ALA HA 1 1
16 50980 1 1 91 ALA HB1 H 4.655 4.197 8.419 1.00 . A A . 89 ALA HB1 1 1
16 50981 1 1 91 ALA HB2 H 5.820 2.907 8.006 1.00 . A A . 89 ALA HB2 1 1
16 50982 1 1 91 ALA HB3 H 4.222 2.485 8.641 1.00 . A A . 89 ALA HB3 1 1
16 50983 1 1 91 ALA N N 4.555 3.368 11.071 1.00 . A A . 89 ALA N 1 1
16 50984 1 1 91 ALA O O 7.777 4.292 9.611 1.00 . A A . 89 ALA O 1 1
16 50985 1 1 92 ARG C C 8.539 6.320 11.879 1.00 . A A . 90 ARG C 1 1
16 50986 1 1 92 ARG CA C 7.224 6.619 11.152 1.00 . A A . 90 ARG CA 1 1
16 50987 1 1 92 ARG CB C 6.388 7.601 11.995 1.00 . A A . 90 ARG CB 1 1
16 50988 1 1 92 ARG CD C 6.688 9.927 11.118 1.00 . A A . 90 ARG CD 1 1
16 50989 1 1 92 ARG CG C 5.746 8.726 11.169 1.00 . A A . 90 ARG CG 1 1
16 50990 1 1 92 ARG CZ C 6.665 12.365 10.685 1.00 . A A . 90 ARG CZ 1 1
16 50991 1 1 92 ARG H H 5.497 5.430 11.387 1.00 . A A . 90 ARG H 1 1
16 50992 1 1 92 ARG HA H 7.494 7.075 10.192 1.00 . A A . 90 ARG HA 1 1
16 50993 1 1 92 ARG HB2 H 5.594 7.062 12.516 1.00 . A A . 90 ARG HB2 1 1
16 50994 1 1 92 ARG HB3 H 7.010 8.031 12.783 1.00 . A A . 90 ARG HB3 1 1
16 50995 1 1 92 ARG HD2 H 7.171 10.013 12.087 1.00 . A A . 90 ARG HD2 1 1
16 50996 1 1 92 ARG HD3 H 7.446 9.752 10.353 1.00 . A A . 90 ARG HD3 1 1
16 50997 1 1 92 ARG HE H 5.003 11.225 10.999 1.00 . A A . 90 ARG HE 1 1
16 50998 1 1 92 ARG HG2 H 5.530 8.378 10.159 1.00 . A A . 90 ARG HG2 1 1
16 50999 1 1 92 ARG HG3 H 4.815 9.023 11.651 1.00 . A A . 90 ARG HG3 1 1
16 51000 1 1 92 ARG HH11 H 8.529 11.581 11.057 1.00 . A A . 90 ARG HH11 1 1
16 51001 1 1 92 ARG HH12 H 8.519 13.227 10.503 1.00 . A A . 90 ARG HH12 1 1
16 51002 1 1 92 ARG HH21 H 4.980 13.514 10.378 1.00 . A A . 90 ARG HH21 1 1
16 51003 1 1 92 ARG HH22 H 6.465 14.375 10.292 1.00 . A A . 90 ARG HH22 1 1
16 51004 1 1 92 ARG N N 6.391 5.432 10.933 1.00 . A A . 90 ARG N 1 1
16 51005 1 1 92 ARG NE N 6.012 11.209 10.872 1.00 . A A . 90 ARG NE 1 1
16 51006 1 1 92 ARG NH1 N 7.993 12.383 10.728 1.00 . A A . 90 ARG NH1 1 1
16 51007 1 1 92 ARG NH2 N 5.988 13.485 10.448 1.00 . A A . 90 ARG NH2 1 1
16 51008 1 1 92 ARG O O 9.462 7.131 11.787 1.00 . A A . 90 ARG O 1 1
16 51009 1 1 93 GLU C C 10.860 4.297 12.301 1.00 . A A . 91 GLU C 1 1
16 51010 1 1 93 GLU CA C 9.830 4.803 13.310 1.00 . A A . 91 GLU CA 1 1
16 51011 1 1 93 GLU CB C 9.505 3.727 14.348 1.00 . A A . 91 GLU CB 1 1
16 51012 1 1 93 GLU CD C 9.708 4.041 16.844 1.00 . A A . 91 GLU CD 1 1
16 51013 1 1 93 GLU CG C 8.876 4.340 15.599 1.00 . A A . 91 GLU CG 1 1
16 51014 1 1 93 GLU H H 7.875 4.530 12.585 1.00 . A A . 91 GLU H 1 1
16 51015 1 1 93 GLU HA H 10.241 5.653 13.852 1.00 . A A . 91 GLU HA 1 1
16 51016 1 1 93 GLU HB2 H 8.797 3.018 13.932 1.00 . A A . 91 GLU HB2 1 1
16 51017 1 1 93 GLU HB3 H 10.421 3.198 14.616 1.00 . A A . 91 GLU HB3 1 1
16 51018 1 1 93 GLU HG2 H 8.770 5.421 15.483 1.00 . A A . 91 GLU HG2 1 1
16 51019 1 1 93 GLU HG3 H 7.873 3.949 15.702 1.00 . A A . 91 GLU HG3 1 1
16 51020 1 1 93 GLU N N 8.618 5.208 12.610 1.00 . A A . 91 GLU N 1 1
16 51021 1 1 93 GLU O O 12.006 4.733 12.323 1.00 . A A . 91 GLU O 1 1
16 51022 1 1 93 GLU OE1 O 9.639 2.901 17.366 1.00 . A A . 91 GLU OE1 1 1
16 51023 1 1 93 GLU OE2 O 10.424 4.983 17.254 1.00 . A A . 91 GLU OE2 1 1
16 51024 1 1 94 VAL C C 11.862 3.839 9.458 1.00 . A A . 92 VAL C 1 1
16 51025 1 1 94 VAL CA C 11.324 2.777 10.419 1.00 . A A . 92 VAL CA 1 1
16 51026 1 1 94 VAL CB C 10.581 1.628 9.724 1.00 . A A . 92 VAL CB 1 1
16 51027 1 1 94 VAL CG1 C 11.336 1.042 8.529 1.00 . A A . 92 VAL CG1 1 1
16 51028 1 1 94 VAL CG2 C 10.341 0.465 10.701 1.00 . A A . 92 VAL CG2 1 1
16 51029 1 1 94 VAL H H 9.485 3.077 11.435 1.00 . A A . 92 VAL H 1 1
16 51030 1 1 94 VAL HA H 12.180 2.360 10.950 1.00 . A A . 92 VAL HA 1 1
16 51031 1 1 94 VAL HB H 9.627 2.029 9.379 1.00 . A A . 92 VAL HB 1 1
16 51032 1 1 94 VAL HG11 H 10.731 0.280 8.036 1.00 . A A . 92 VAL HG11 1 1
16 51033 1 1 94 VAL HG12 H 11.554 1.835 7.818 1.00 . A A . 92 VAL HG12 1 1
16 51034 1 1 94 VAL HG13 H 12.274 0.594 8.853 1.00 . A A . 92 VAL HG13 1 1
16 51035 1 1 94 VAL HG21 H 9.587 -0.194 10.280 1.00 . A A . 92 VAL HG21 1 1
16 51036 1 1 94 VAL HG22 H 11.261 -0.101 10.854 1.00 . A A . 92 VAL HG22 1 1
16 51037 1 1 94 VAL HG23 H 10.016 0.818 11.674 1.00 . A A . 92 VAL HG23 1 1
16 51038 1 1 94 VAL N N 10.447 3.395 11.406 1.00 . A A . 92 VAL N 1 1
16 51039 1 1 94 VAL O O 13.063 3.834 9.210 1.00 . A A . 92 VAL O 1 1
16 51040 1 1 95 LEU C C 12.716 6.631 9.099 1.00 . A A . 93 LEU C 1 1
16 51041 1 1 95 LEU CA C 11.537 6.003 8.370 1.00 . A A . 93 LEU CA 1 1
16 51042 1 1 95 LEU CB C 10.329 6.938 8.327 1.00 . A A . 93 LEU CB 1 1
16 51043 1 1 95 LEU CD1 C 9.202 5.279 6.604 1.00 . A A . 93 LEU CD1 1 1
16 51044 1 1 95 LEU CD2 C 8.088 7.430 7.295 1.00 . A A . 93 LEU CD2 1 1
16 51045 1 1 95 LEU CG C 9.418 6.684 7.140 1.00 . A A . 93 LEU CG 1 1
16 51046 1 1 95 LEU H H 10.063 4.808 8.802 1.00 . A A . 93 LEU H 1 1
16 51047 1 1 95 LEU HA H 11.856 5.738 7.363 1.00 . A A . 93 LEU HA 1 1
16 51048 1 1 95 LEU HB2 H 9.747 6.935 9.237 1.00 . A A . 93 LEU HB2 1 1
16 51049 1 1 95 LEU HB3 H 10.709 7.943 8.237 1.00 . A A . 93 LEU HB3 1 1
16 51050 1 1 95 LEU HD11 H 10.173 4.861 6.330 1.00 . A A . 93 LEU HD11 1 1
16 51051 1 1 95 LEU HD12 H 8.625 5.358 5.685 1.00 . A A . 93 LEU HD12 1 1
16 51052 1 1 95 LEU HD13 H 8.692 4.649 7.322 1.00 . A A . 93 LEU HD13 1 1
16 51053 1 1 95 LEU HD21 H 8.262 8.407 7.746 1.00 . A A . 93 LEU HD21 1 1
16 51054 1 1 95 LEU HD22 H 7.424 6.853 7.936 1.00 . A A . 93 LEU HD22 1 1
16 51055 1 1 95 LEU HD23 H 7.631 7.562 6.314 1.00 . A A . 93 LEU HD23 1 1
16 51056 1 1 95 LEU HG H 10.010 7.098 6.381 1.00 . A A . 93 LEU HG 1 1
16 51057 1 1 95 LEU N N 11.062 4.812 8.994 1.00 . A A . 93 LEU N 1 1
16 51058 1 1 95 LEU O O 13.743 6.829 8.467 1.00 . A A . 93 LEU O 1 1
16 51059 1 1 96 ALA C C 14.913 6.754 11.236 1.00 . A A . 94 ALA C 1 1
16 51060 1 1 96 ALA CA C 13.641 7.607 11.145 1.00 . A A . 94 ALA CA 1 1
16 51061 1 1 96 ALA CB C 13.142 7.996 12.540 1.00 . A A . 94 ALA CB 1 1
16 51062 1 1 96 ALA H H 11.740 6.608 10.859 1.00 . A A . 94 ALA H 1 1
16 51063 1 1 96 ALA HA H 13.906 8.523 10.616 1.00 . A A . 94 ALA HA 1 1
16 51064 1 1 96 ALA HB1 H 13.923 8.554 13.060 1.00 . A A . 94 ALA HB1 1 1
16 51065 1 1 96 ALA HB2 H 12.258 8.626 12.454 1.00 . A A . 94 ALA HB2 1 1
16 51066 1 1 96 ALA HB3 H 12.902 7.107 13.124 1.00 . A A . 94 ALA HB3 1 1
16 51067 1 1 96 ALA N N 12.578 6.935 10.393 1.00 . A A . 94 ALA N 1 1
16 51068 1 1 96 ALA O O 16.013 7.282 11.076 1.00 . A A . 94 ALA O 1 1
16 51069 1 1 97 TRP C C 16.614 4.430 10.212 1.00 . A A . 95 TRP C 1 1
16 51070 1 1 97 TRP CA C 15.871 4.498 11.553 1.00 . A A . 95 TRP CA 1 1
16 51071 1 1 97 TRP CB C 15.304 3.137 11.995 1.00 . A A . 95 TRP CB 1 1
16 51072 1 1 97 TRP CD1 C 17.184 1.467 12.418 1.00 . A A . 95 TRP CD1 1 1
16 51073 1 1 97 TRP CD2 C 16.008 1.023 10.564 1.00 . A A . 95 TRP CD2 1 1
16 51074 1 1 97 TRP CE2 C 17.036 0.043 10.640 1.00 . A A . 95 TRP CE2 1 1
16 51075 1 1 97 TRP CE3 C 15.135 0.948 9.463 1.00 . A A . 95 TRP CE3 1 1
16 51076 1 1 97 TRP CG C 16.134 1.926 11.699 1.00 . A A . 95 TRP CG 1 1
16 51077 1 1 97 TRP CH2 C 16.335 -0.973 8.552 1.00 . A A . 95 TRP CH2 1 1
16 51078 1 1 97 TRP CZ2 C 17.206 -0.942 9.656 1.00 . A A . 95 TRP CZ2 1 1
16 51079 1 1 97 TRP CZ3 C 15.297 -0.030 8.470 1.00 . A A . 95 TRP CZ3 1 1
16 51080 1 1 97 TRP H H 13.827 5.106 11.640 1.00 . A A . 95 TRP H 1 1
16 51081 1 1 97 TRP HA H 16.586 4.833 12.301 1.00 . A A . 95 TRP HA 1 1
16 51082 1 1 97 TRP HB2 H 15.105 3.172 13.064 1.00 . A A . 95 TRP HB2 1 1
16 51083 1 1 97 TRP HB3 H 14.345 2.984 11.500 1.00 . A A . 95 TRP HB3 1 1
16 51084 1 1 97 TRP HD1 H 17.579 1.917 13.320 1.00 . A A . 95 TRP HD1 1 1
16 51085 1 1 97 TRP HE1 H 18.457 -0.216 12.207 1.00 . A A . 95 TRP HE1 1 1
16 51086 1 1 97 TRP HE3 H 14.343 1.671 9.368 1.00 . A A . 95 TRP HE3 1 1
16 51087 1 1 97 TRP HH2 H 16.448 -1.717 7.774 1.00 . A A . 95 TRP HH2 1 1
16 51088 1 1 97 TRP HZ2 H 17.993 -1.667 9.768 1.00 . A A . 95 TRP HZ2 1 1
16 51089 1 1 97 TRP HZ3 H 14.621 -0.031 7.635 1.00 . A A . 95 TRP HZ3 1 1
16 51090 1 1 97 TRP N N 14.768 5.452 11.488 1.00 . A A . 95 TRP N 1 1
16 51091 1 1 97 TRP NE1 N 17.687 0.328 11.819 1.00 . A A . 95 TRP NE1 1 1
16 51092 1 1 97 TRP O O 17.837 4.561 10.162 1.00 . A A . 95 TRP O 1 1
16 51093 1 1 98 ALA C C 17.148 5.264 7.286 1.00 . A A . 96 ALA C 1 1
16 51094 1 1 98 ALA CA C 16.415 4.020 7.785 1.00 . A A . 96 ALA CA 1 1
16 51095 1 1 98 ALA CB C 15.251 3.666 6.850 1.00 . A A . 96 ALA CB 1 1
16 51096 1 1 98 ALA H H 14.873 4.159 9.247 1.00 . A A . 96 ALA H 1 1
16 51097 1 1 98 ALA HA H 17.132 3.198 7.821 1.00 . A A . 96 ALA HA 1 1
16 51098 1 1 98 ALA HB1 H 14.822 2.711 7.149 1.00 . A A . 96 ALA HB1 1 1
16 51099 1 1 98 ALA HB2 H 14.495 4.449 6.906 1.00 . A A . 96 ALA HB2 1 1
16 51100 1 1 98 ALA HB3 H 15.593 3.590 5.821 1.00 . A A . 96 ALA HB3 1 1
16 51101 1 1 98 ALA N N 15.876 4.223 9.121 1.00 . A A . 96 ALA N 1 1
16 51102 1 1 98 ALA O O 18.216 5.147 6.689 1.00 . A A . 96 ALA O 1 1
16 51103 1 1 99 ASP C C 18.410 7.992 7.878 1.00 . A A . 97 ASP C 1 1
16 51104 1 1 99 ASP CA C 17.066 7.758 7.195 1.00 . A A . 97 ASP CA 1 1
16 51105 1 1 99 ASP CB C 15.995 8.745 7.658 1.00 . A A . 97 ASP CB 1 1
16 51106 1 1 99 ASP CG C 16.186 10.215 7.313 1.00 . A A . 97 ASP CG 1 1
16 51107 1 1 99 ASP H H 15.677 6.417 8.034 1.00 . A A . 97 ASP H 1 1
16 51108 1 1 99 ASP HA H 17.188 7.841 6.113 1.00 . A A . 97 ASP HA 1 1
16 51109 1 1 99 ASP HB2 H 15.077 8.437 7.168 1.00 . A A . 97 ASP HB2 1 1
16 51110 1 1 99 ASP HB3 H 15.853 8.648 8.734 1.00 . A A . 97 ASP HB3 1 1
16 51111 1 1 99 ASP N N 16.559 6.432 7.533 1.00 . A A . 97 ASP N 1 1
16 51112 1 1 99 ASP O O 19.412 8.259 7.217 1.00 . A A . 97 ASP O 1 1
16 51113 1 1 99 ASP OD1 O 16.138 10.537 6.109 1.00 . A A . 97 ASP OD1 1 1
16 51114 1 1 99 ASP OD2 O 16.119 11.043 8.257 1.00 . A A . 97 ASP OD2 1 1
16 51115 1 1 100 GLU C C 20.758 6.825 9.492 1.00 . A A . 98 GLU C 1 1
16 51116 1 1 100 GLU CA C 19.734 7.883 9.933 1.00 . A A . 98 GLU CA 1 1
16 51117 1 1 100 GLU CB C 19.462 7.778 11.437 1.00 . A A . 98 GLU CB 1 1
16 51118 1 1 100 GLU CD C 20.050 10.089 12.317 1.00 . A A . 98 GLU CD 1 1
16 51119 1 1 100 GLU CG C 18.923 9.085 12.040 1.00 . A A . 98 GLU CG 1 1
16 51120 1 1 100 GLU H H 17.627 7.570 9.709 1.00 . A A . 98 GLU H 1 1
16 51121 1 1 100 GLU HA H 20.155 8.860 9.719 1.00 . A A . 98 GLU HA 1 1
16 51122 1 1 100 GLU HB2 H 18.749 6.972 11.597 1.00 . A A . 98 GLU HB2 1 1
16 51123 1 1 100 GLU HB3 H 20.387 7.520 11.953 1.00 . A A . 98 GLU HB3 1 1
16 51124 1 1 100 GLU HG2 H 18.177 9.530 11.380 1.00 . A A . 98 GLU HG2 1 1
16 51125 1 1 100 GLU HG3 H 18.431 8.841 12.984 1.00 . A A . 98 GLU HG3 1 1
16 51126 1 1 100 GLU N N 18.477 7.783 9.195 1.00 . A A . 98 GLU N 1 1
16 51127 1 1 100 GLU O O 21.971 7.064 9.576 1.00 . A A . 98 GLU O 1 1
16 51128 1 1 100 GLU OE1 O 20.779 10.475 11.370 1.00 . A A . 98 GLU OE1 1 1
16 51129 1 1 100 GLU OE2 O 20.231 10.454 13.501 1.00 . A A . 98 GLU OE2 1 1
16 51130 1 1 101 SER C C 21.528 4.866 6.988 1.00 . A A . 99 SER C 1 1
16 51131 1 1 101 SER CA C 21.102 4.601 8.446 1.00 . A A . 99 SER CA 1 1
16 51132 1 1 101 SER CB C 20.345 3.276 8.588 1.00 . A A . 99 SER CB 1 1
16 51133 1 1 101 SER H H 19.283 5.546 9.045 1.00 . A A . 99 SER H 1 1
16 51134 1 1 101 SER HA H 22.009 4.516 9.039 1.00 . A A . 99 SER HA 1 1
16 51135 1 1 101 SER HB2 H 19.339 3.376 8.184 1.00 . A A . 99 SER HB2 1 1
16 51136 1 1 101 SER HB3 H 20.874 2.500 8.035 1.00 . A A . 99 SER HB3 1 1
16 51137 1 1 101 SER HG H 19.783 3.595 10.423 1.00 . A A . 99 SER HG 1 1
16 51138 1 1 101 SER N N 20.290 5.672 9.011 1.00 . A A . 99 SER N 1 1
16 51139 1 1 101 SER O O 22.331 4.093 6.450 1.00 . A A . 99 SER O 1 1
16 51140 1 1 101 SER OG O 20.266 2.891 9.949 1.00 . A A . 99 SER OG 1 1
16 51141 1 1 102 GLY C C 20.853 5.375 3.903 1.00 . A A . 100 GLY C 1 1
16 51142 1 1 102 GLY CA C 21.440 6.303 4.973 1.00 . A A . 100 GLY CA 1 1
16 51143 1 1 102 GLY H H 20.362 6.534 6.782 1.00 . A A . 100 GLY H 1 1
16 51144 1 1 102 GLY HA2 H 21.081 7.312 4.782 1.00 . A A . 100 GLY HA2 1 1
16 51145 1 1 102 GLY HA3 H 22.525 6.300 4.887 1.00 . A A . 100 GLY HA3 1 1
16 51146 1 1 102 GLY N N 21.061 5.939 6.338 1.00 . A A . 100 GLY N 1 1
16 51147 1 1 102 GLY O O 21.410 5.217 2.815 1.00 . A A . 100 GLY O 1 1
16 51148 1 1 103 ILE C C 18.064 4.758 2.568 1.00 . A A . 101 ILE C 1 1
16 51149 1 1 103 ILE CA C 18.978 3.826 3.373 1.00 . A A . 101 ILE CA 1 1
16 51150 1 1 103 ILE CB C 18.164 2.830 4.225 1.00 . A A . 101 ILE CB 1 1
16 51151 1 1 103 ILE CD1 C 18.268 1.047 6.080 1.00 . A A . 101 ILE CD1 1 1
16 51152 1 1 103 ILE CG1 C 19.047 2.052 5.225 1.00 . A A . 101 ILE CG1 1 1
16 51153 1 1 103 ILE CG2 C 17.364 1.878 3.327 1.00 . A A . 101 ILE CG2 1 1
16 51154 1 1 103 ILE H H 19.464 4.721 5.179 1.00 . A A . 101 ILE H 1 1
16 51155 1 1 103 ILE HA H 19.626 3.279 2.698 1.00 . A A . 101 ILE HA 1 1
16 51156 1 1 103 ILE HB H 17.456 3.406 4.812 1.00 . A A . 101 ILE HB 1 1
16 51157 1 1 103 ILE HD11 H 17.298 1.458 6.359 1.00 . A A . 101 ILE HD11 1 1
16 51158 1 1 103 ILE HD12 H 18.121 0.119 5.527 1.00 . A A . 101 ILE HD12 1 1
16 51159 1 1 103 ILE HD13 H 18.830 0.849 6.989 1.00 . A A . 101 ILE HD13 1 1
16 51160 1 1 103 ILE HG12 H 19.847 1.546 4.692 1.00 . A A . 101 ILE HG12 1 1
16 51161 1 1 103 ILE HG13 H 19.506 2.758 5.914 1.00 . A A . 101 ILE HG13 1 1
16 51162 1 1 103 ILE HG21 H 16.769 2.443 2.611 1.00 . A A . 101 ILE HG21 1 1
16 51163 1 1 103 ILE HG22 H 18.034 1.219 2.788 1.00 . A A . 101 ILE HG22 1 1
16 51164 1 1 103 ILE HG23 H 16.681 1.298 3.942 1.00 . A A . 101 ILE HG23 1 1
16 51165 1 1 103 ILE N N 19.806 4.629 4.244 1.00 . A A . 101 ILE N 1 1
16 51166 1 1 103 ILE O O 17.002 5.151 3.058 1.00 . A A . 101 ILE O 1 1
16 51167 1 1 104 GLN C C 16.295 5.167 0.248 1.00 . A A . 102 GLN C 1 1
16 51168 1 1 104 GLN CA C 17.629 5.890 0.443 1.00 . A A . 102 GLN CA 1 1
16 51169 1 1 104 GLN CB C 18.299 6.174 -0.913 1.00 . A A . 102 GLN CB 1 1
16 51170 1 1 104 GLN CD C 19.689 8.354 -0.986 1.00 . A A . 102 GLN CD 1 1
16 51171 1 1 104 GLN CG C 19.684 6.836 -0.816 1.00 . A A . 102 GLN CG 1 1
16 51172 1 1 104 GLN H H 19.325 4.694 0.995 1.00 . A A . 102 GLN H 1 1
16 51173 1 1 104 GLN HA H 17.479 6.846 0.946 1.00 . A A . 102 GLN HA 1 1
16 51174 1 1 104 GLN HB2 H 18.398 5.235 -1.456 1.00 . A A . 102 GLN HB2 1 1
16 51175 1 1 104 GLN HB3 H 17.641 6.814 -1.503 1.00 . A A . 102 GLN HB3 1 1
16 51176 1 1 104 GLN HE21 H 19.500 8.192 -2.994 1.00 . A A . 102 GLN HE21 1 1
16 51177 1 1 104 GLN HE22 H 19.699 9.820 -2.358 1.00 . A A . 102 GLN HE22 1 1
16 51178 1 1 104 GLN HG2 H 20.153 6.598 0.128 1.00 . A A . 102 GLN HG2 1 1
16 51179 1 1 104 GLN HG3 H 20.311 6.410 -1.594 1.00 . A A . 102 GLN HG3 1 1
16 51180 1 1 104 GLN N N 18.444 5.052 1.321 1.00 . A A . 102 GLN N 1 1
16 51181 1 1 104 GLN NE2 N 19.650 8.827 -2.215 1.00 . A A . 102 GLN NE2 1 1
16 51182 1 1 104 GLN O O 16.279 4.000 -0.173 1.00 . A A . 102 GLN O 1 1
16 51183 1 1 104 GLN OE1 O 19.813 9.124 -0.046 1.00 . A A . 102 GLN OE1 1 1
16 51184 1 1 105 GLN C C 13.211 5.829 -0.754 1.00 . A A . 103 GLN C 1 1
16 51185 1 1 105 GLN CA C 13.849 5.310 0.535 1.00 . A A . 103 GLN CA 1 1
16 51186 1 1 105 GLN CB C 13.019 5.704 1.772 1.00 . A A . 103 GLN CB 1 1
16 51187 1 1 105 GLN CD C 12.883 5.885 4.327 1.00 . A A . 103 GLN CD 1 1
16 51188 1 1 105 GLN CG C 13.791 5.684 3.114 1.00 . A A . 103 GLN CG 1 1
16 51189 1 1 105 GLN H H 15.321 6.801 0.895 1.00 . A A . 103 GLN H 1 1
16 51190 1 1 105 GLN HA H 13.883 4.223 0.515 1.00 . A A . 103 GLN HA 1 1
16 51191 1 1 105 GLN HB2 H 12.587 6.683 1.609 1.00 . A A . 103 GLN HB2 1 1
16 51192 1 1 105 GLN HB3 H 12.174 5.020 1.835 1.00 . A A . 103 GLN HB3 1 1
16 51193 1 1 105 GLN HE21 H 14.213 7.028 5.399 1.00 . A A . 103 GLN HE21 1 1
16 51194 1 1 105 GLN HE22 H 12.720 6.732 6.170 1.00 . A A . 103 GLN HE22 1 1
16 51195 1 1 105 GLN HG2 H 14.284 4.717 3.217 1.00 . A A . 103 GLN HG2 1 1
16 51196 1 1 105 GLN HG3 H 14.557 6.460 3.117 1.00 . A A . 103 GLN HG3 1 1
16 51197 1 1 105 GLN N N 15.203 5.835 0.607 1.00 . A A . 103 GLN N 1 1
16 51198 1 1 105 GLN NE2 N 13.313 6.578 5.372 1.00 . A A . 103 GLN NE2 1 1
16 51199 1 1 105 GLN O O 13.504 6.941 -1.199 1.00 . A A . 103 GLN O 1 1
16 51200 1 1 105 GLN OE1 O 11.787 5.338 4.384 1.00 . A A . 103 GLN OE1 1 1
16 51201 1 1 106 PHE C C 10.153 4.849 -2.437 1.00 . A A . 104 PHE C 1 1
16 51202 1 1 106 PHE CA C 11.587 5.354 -2.556 1.00 . A A . 104 PHE CA 1 1
16 51203 1 1 106 PHE CB C 12.294 4.697 -3.754 1.00 . A A . 104 PHE CB 1 1
16 51204 1 1 106 PHE CD1 C 14.132 6.276 -4.492 1.00 . A A . 104 PHE CD1 1 1
16 51205 1 1 106 PHE CD2 C 14.752 4.199 -3.392 1.00 . A A . 104 PHE CD2 1 1
16 51206 1 1 106 PHE CE1 C 15.492 6.615 -4.608 1.00 . A A . 104 PHE CE1 1 1
16 51207 1 1 106 PHE CE2 C 16.108 4.549 -3.490 1.00 . A A . 104 PHE CE2 1 1
16 51208 1 1 106 PHE CG C 13.759 5.059 -3.896 1.00 . A A . 104 PHE CG 1 1
16 51209 1 1 106 PHE CZ C 16.485 5.745 -4.122 1.00 . A A . 104 PHE CZ 1 1
16 51210 1 1 106 PHE H H 12.163 4.119 -0.949 1.00 . A A . 104 PHE H 1 1
16 51211 1 1 106 PHE HA H 11.570 6.432 -2.691 1.00 . A A . 104 PHE HA 1 1
16 51212 1 1 106 PHE HB2 H 12.204 3.614 -3.660 1.00 . A A . 104 PHE HB2 1 1
16 51213 1 1 106 PHE HB3 H 11.779 4.988 -4.670 1.00 . A A . 104 PHE HB3 1 1
16 51214 1 1 106 PHE HD1 H 13.374 6.950 -4.864 1.00 . A A . 104 PHE HD1 1 1
16 51215 1 1 106 PHE HD2 H 14.475 3.274 -2.909 1.00 . A A . 104 PHE HD2 1 1
16 51216 1 1 106 PHE HE1 H 15.772 7.551 -5.064 1.00 . A A . 104 PHE HE1 1 1
16 51217 1 1 106 PHE HE2 H 16.856 3.898 -3.068 1.00 . A A . 104 PHE HE2 1 1
16 51218 1 1 106 PHE HZ H 17.535 5.990 -4.227 1.00 . A A . 104 PHE HZ 1 1
16 51219 1 1 106 PHE N N 12.304 5.048 -1.328 1.00 . A A . 104 PHE N 1 1
16 51220 1 1 106 PHE O O 9.818 4.118 -1.501 1.00 . A A . 104 PHE O 1 1
16 51221 1 1 107 ILE C C 7.712 4.426 -5.019 1.00 . A A . 105 ILE C 1 1
16 51222 1 1 107 ILE CA C 7.938 4.703 -3.537 1.00 . A A . 105 ILE CA 1 1
16 51223 1 1 107 ILE CB C 6.955 5.756 -2.964 1.00 . A A . 105 ILE CB 1 1
16 51224 1 1 107 ILE CD1 C 6.284 6.875 -0.728 1.00 . A A . 105 ILE CD1 1 1
16 51225 1 1 107 ILE CG1 C 7.176 5.876 -1.445 1.00 . A A . 105 ILE CG1 1 1
16 51226 1 1 107 ILE CG2 C 5.476 5.442 -3.271 1.00 . A A . 105 ILE CG2 1 1
16 51227 1 1 107 ILE H H 9.651 5.755 -4.176 1.00 . A A . 105 ILE H 1 1
16 51228 1 1 107 ILE HA H 7.824 3.772 -2.987 1.00 . A A . 105 ILE HA 1 1
16 51229 1 1 107 ILE HB H 7.185 6.717 -3.416 1.00 . A A . 105 ILE HB 1 1
16 51230 1 1 107 ILE HD11 H 5.257 6.523 -0.733 1.00 . A A . 105 ILE HD11 1 1
16 51231 1 1 107 ILE HD12 H 6.617 6.967 0.305 1.00 . A A . 105 ILE HD12 1 1
16 51232 1 1 107 ILE HD13 H 6.369 7.830 -1.236 1.00 . A A . 105 ILE HD13 1 1
16 51233 1 1 107 ILE HG12 H 7.013 4.898 -1.006 1.00 . A A . 105 ILE HG12 1 1
16 51234 1 1 107 ILE HG13 H 8.200 6.193 -1.249 1.00 . A A . 105 ILE HG13 1 1
16 51235 1 1 107 ILE HG21 H 5.300 5.409 -4.346 1.00 . A A . 105 ILE HG21 1 1
16 51236 1 1 107 ILE HG22 H 5.191 4.482 -2.830 1.00 . A A . 105 ILE HG22 1 1
16 51237 1 1 107 ILE HG23 H 4.835 6.226 -2.888 1.00 . A A . 105 ILE HG23 1 1
16 51238 1 1 107 ILE N N 9.308 5.189 -3.407 1.00 . A A . 105 ILE N 1 1
16 51239 1 1 107 ILE O O 8.321 5.089 -5.861 1.00 . A A . 105 ILE O 1 1
16 51240 1 1 108 TYR C C 4.802 3.077 -6.608 1.00 . A A . 106 TYR C 1 1
16 51241 1 1 108 TYR CA C 6.300 3.342 -6.704 1.00 . A A . 106 TYR CA 1 1
16 51242 1 1 108 TYR CB C 7.094 2.229 -7.404 1.00 . A A . 106 TYR CB 1 1
16 51243 1 1 108 TYR CD1 C 6.124 2.780 -9.701 1.00 . A A . 106 TYR CD1 1 1
16 51244 1 1 108 TYR CD2 C 6.838 0.505 -9.240 1.00 . A A . 106 TYR CD2 1 1
16 51245 1 1 108 TYR CE1 C 5.801 2.417 -11.021 1.00 . A A . 106 TYR CE1 1 1
16 51246 1 1 108 TYR CE2 C 6.507 0.126 -10.552 1.00 . A A . 106 TYR CE2 1 1
16 51247 1 1 108 TYR CG C 6.657 1.832 -8.807 1.00 . A A . 106 TYR CG 1 1
16 51248 1 1 108 TYR CZ C 6.015 1.090 -11.459 1.00 . A A . 106 TYR CZ 1 1
16 51249 1 1 108 TYR H H 6.336 2.985 -4.619 1.00 . A A . 106 TYR H 1 1
16 51250 1 1 108 TYR HA H 6.452 4.271 -7.247 1.00 . A A . 106 TYR HA 1 1
16 51251 1 1 108 TYR HB2 H 8.140 2.529 -7.455 1.00 . A A . 106 TYR HB2 1 1
16 51252 1 1 108 TYR HB3 H 7.057 1.351 -6.767 1.00 . A A . 106 TYR HB3 1 1
16 51253 1 1 108 TYR HD1 H 5.998 3.806 -9.391 1.00 . A A . 106 TYR HD1 1 1
16 51254 1 1 108 TYR HD2 H 7.249 -0.237 -8.569 1.00 . A A . 106 TYR HD2 1 1
16 51255 1 1 108 TYR HE1 H 5.392 3.153 -11.696 1.00 . A A . 106 TYR HE1 1 1
16 51256 1 1 108 TYR HE2 H 6.677 -0.898 -10.863 1.00 . A A . 106 TYR HE2 1 1
16 51257 1 1 108 TYR HH H 6.171 -0.123 -12.961 1.00 . A A . 106 TYR HH 1 1
16 51258 1 1 108 TYR N N 6.803 3.510 -5.351 1.00 . A A . 106 TYR N 1 1
16 51259 1 1 108 TYR O O 4.389 2.005 -6.157 1.00 . A A . 106 TYR O 1 1
16 51260 1 1 108 TYR OH O 5.804 0.750 -12.760 1.00 . A A . 106 TYR OH 1 1
16 51261 1 1 109 THR C C 2.088 4.245 -8.422 1.00 . A A . 107 THR C 1 1
16 51262 1 1 109 THR CA C 2.536 4.036 -6.977 1.00 . A A . 107 THR CA 1 1
16 51263 1 1 109 THR CB C 1.949 5.094 -6.002 1.00 . A A . 107 THR CB 1 1
16 51264 1 1 109 THR CG2 C 2.255 6.535 -6.419 1.00 . A A . 107 THR CG2 1 1
16 51265 1 1 109 THR H H 4.401 4.864 -7.477 1.00 . A A . 107 THR H 1 1
16 51266 1 1 109 THR HA H 2.197 3.049 -6.652 1.00 . A A . 107 THR HA 1 1
16 51267 1 1 109 THR HB H 2.362 4.961 -5.007 1.00 . A A . 107 THR HB 1 1
16 51268 1 1 109 THR HG1 H 0.301 4.220 -5.360 1.00 . A A . 107 THR HG1 1 1
16 51269 1 1 109 THR HG21 H 3.333 6.691 -6.451 1.00 . A A . 107 THR HG21 1 1
16 51270 1 1 109 THR HG22 H 1.833 7.212 -5.680 1.00 . A A . 107 THR HG22 1 1
16 51271 1 1 109 THR HG23 H 1.825 6.755 -7.394 1.00 . A A . 107 THR HG23 1 1
16 51272 1 1 109 THR N N 3.995 4.075 -6.976 1.00 . A A . 107 THR N 1 1
16 51273 1 1 109 THR O O 2.900 4.469 -9.323 1.00 . A A . 107 THR O 1 1
16 51274 1 1 109 THR OG1 O 0.535 4.998 -5.899 1.00 . A A . 107 THR OG1 1 1
16 51275 1 1 110 HIS C C -0.895 5.656 -9.758 1.00 . A A . 108 HIS C 1 1
16 51276 1 1 110 HIS CA C 0.170 4.565 -9.908 1.00 . A A . 108 HIS CA 1 1
16 51277 1 1 110 HIS CB C -0.333 3.276 -10.557 1.00 . A A . 108 HIS CB 1 1
16 51278 1 1 110 HIS CD2 C 1.459 2.362 -12.148 1.00 . A A . 108 HIS CD2 1 1
16 51279 1 1 110 HIS CE1 C 2.534 1.001 -10.789 1.00 . A A . 108 HIS CE1 1 1
16 51280 1 1 110 HIS CG C 0.813 2.365 -10.941 1.00 . A A . 108 HIS CG 1 1
16 51281 1 1 110 HIS H H 0.170 4.054 -7.844 1.00 . A A . 108 HIS H 1 1
16 51282 1 1 110 HIS HA H 0.931 4.965 -10.577 1.00 . A A . 108 HIS HA 1 1
16 51283 1 1 110 HIS HB2 H -1.010 2.754 -9.879 1.00 . A A . 108 HIS HB2 1 1
16 51284 1 1 110 HIS HB3 H -0.881 3.544 -11.458 1.00 . A A . 108 HIS HB3 1 1
16 51285 1 1 110 HIS HD1 H 1.309 1.327 -9.125 1.00 . A A . 108 HIS HD1 1 1
16 51286 1 1 110 HIS HD2 H 1.214 2.970 -13.007 1.00 . A A . 108 HIS HD2 1 1
16 51287 1 1 110 HIS HE1 H 3.280 0.333 -10.374 1.00 . A A . 108 HIS HE1 1 1
16 51288 1 1 110 HIS N N 0.777 4.236 -8.636 1.00 . A A . 108 HIS N 1 1
16 51289 1 1 110 HIS ND1 N 1.492 1.501 -10.104 1.00 . A A . 108 HIS ND1 1 1
16 51290 1 1 110 HIS NE2 N 2.531 1.470 -12.050 1.00 . A A . 108 HIS NE2 1 1
16 51291 1 1 110 HIS O O -1.425 6.103 -10.771 1.00 . A A . 108 HIS O 1 1
16 51292 1 1 111 LYS C C -2.351 8.394 -8.881 1.00 . A A . 109 LYS C 1 1
16 51293 1 1 111 LYS CA C -2.329 7.004 -8.230 1.00 . A A . 109 LYS CA 1 1
16 51294 1 1 111 LYS CB C -2.546 7.048 -6.703 1.00 . A A . 109 LYS CB 1 1
16 51295 1 1 111 LYS CD C -1.856 7.918 -4.413 1.00 . A A . 109 LYS CD 1 1
16 51296 1 1 111 LYS CE C -3.144 7.424 -3.722 1.00 . A A . 109 LYS CE 1 1
16 51297 1 1 111 LYS CG C -1.913 8.207 -5.924 1.00 . A A . 109 LYS CG 1 1
16 51298 1 1 111 LYS H H -0.697 5.739 -7.744 1.00 . A A . 109 LYS H 1 1
16 51299 1 1 111 LYS HA H -3.187 6.479 -8.651 1.00 . A A . 109 LYS HA 1 1
16 51300 1 1 111 LYS HB2 H -3.613 7.122 -6.535 1.00 . A A . 109 LYS HB2 1 1
16 51301 1 1 111 LYS HB3 H -2.205 6.106 -6.270 1.00 . A A . 109 LYS HB3 1 1
16 51302 1 1 111 LYS HD2 H -1.099 7.147 -4.260 1.00 . A A . 109 LYS HD2 1 1
16 51303 1 1 111 LYS HD3 H -1.502 8.813 -3.905 1.00 . A A . 109 LYS HD3 1 1
16 51304 1 1 111 LYS HE2 H -3.410 6.435 -4.109 1.00 . A A . 109 LYS HE2 1 1
16 51305 1 1 111 LYS HE3 H -2.917 7.314 -2.661 1.00 . A A . 109 LYS HE3 1 1
16 51306 1 1 111 LYS HG2 H -0.897 8.361 -6.283 1.00 . A A . 109 LYS HG2 1 1
16 51307 1 1 111 LYS HG3 H -2.486 9.120 -6.097 1.00 . A A . 109 LYS HG3 1 1
16 51308 1 1 111 LYS HZ1 H -4.707 8.301 -4.785 1.00 . A A . 109 LYS HZ1 1 1
16 51309 1 1 111 LYS HZ2 H -4.112 9.274 -3.586 1.00 . A A . 109 LYS HZ2 1 1
16 51310 1 1 111 LYS HZ3 H -5.056 7.979 -3.234 1.00 . A A . 109 LYS HZ3 1 1
16 51311 1 1 111 LYS N N -1.169 6.153 -8.541 1.00 . A A . 109 LYS N 1 1
16 51312 1 1 111 LYS NZ N -4.317 8.321 -3.845 1.00 . A A . 109 LYS NZ 1 1
16 51313 1 1 111 LYS O O -3.324 9.124 -8.712 1.00 . A A . 109 LYS O 1 1
16 51314 1 1 112 GLY C C -0.166 10.913 -9.661 1.00 . A A . 110 GLY C 1 1
16 51315 1 1 112 GLY CA C -1.193 10.022 -10.352 1.00 . A A . 110 GLY CA 1 1
16 51316 1 1 112 GLY H H -0.582 8.080 -9.711 1.00 . A A . 110 GLY H 1 1
16 51317 1 1 112 GLY HA2 H -0.880 9.823 -11.377 1.00 . A A . 110 GLY HA2 1 1
16 51318 1 1 112 GLY HA3 H -2.156 10.537 -10.377 1.00 . A A . 110 GLY HA3 1 1
16 51319 1 1 112 GLY N N -1.319 8.757 -9.637 1.00 . A A . 110 GLY N 1 1
16 51320 1 1 112 GLY O O 0.360 10.563 -8.600 1.00 . A A . 110 GLY O 1 1
16 51321 1 1 113 ASN C C 0.642 13.522 -8.287 1.00 . A A . 111 ASN C 1 1
16 51322 1 1 113 ASN CA C 1.084 13.038 -9.682 1.00 . A A . 111 ASN CA 1 1
16 51323 1 1 113 ASN CB C 1.242 14.223 -10.646 1.00 . A A . 111 ASN CB 1 1
16 51324 1 1 113 ASN CG C 2.629 14.835 -10.651 1.00 . A A . 111 ASN CG 1 1
16 51325 1 1 113 ASN H H -0.324 12.362 -11.105 1.00 . A A . 111 ASN H 1 1
16 51326 1 1 113 ASN HA H 2.050 12.543 -9.589 1.00 . A A . 111 ASN HA 1 1
16 51327 1 1 113 ASN HB2 H 0.969 13.947 -11.663 1.00 . A A . 111 ASN HB2 1 1
16 51328 1 1 113 ASN HB3 H 0.583 14.997 -10.310 1.00 . A A . 111 ASN HB3 1 1
16 51329 1 1 113 ASN HD21 H 3.097 13.967 -12.431 1.00 . A A . 111 ASN HD21 1 1
16 51330 1 1 113 ASN HD22 H 4.406 14.756 -11.629 1.00 . A A . 111 ASN HD22 1 1
16 51331 1 1 113 ASN N N 0.132 12.078 -10.243 1.00 . A A . 111 ASN N 1 1
16 51332 1 1 113 ASN ND2 N 3.454 14.439 -11.602 1.00 . A A . 111 ASN ND2 1 1
16 51333 1 1 113 ASN O O 1.468 13.960 -7.491 1.00 . A A . 111 ASN O 1 1
16 51334 1 1 113 ASN OD1 O 2.959 15.668 -9.813 1.00 . A A . 111 ASN OD1 1 1
16 51335 1 1 114 ASN C C -0.408 12.984 -5.488 1.00 . A A . 112 ASN C 1 1
16 51336 1 1 114 ASN CA C -1.163 13.717 -6.597 1.00 . A A . 112 ASN CA 1 1
16 51337 1 1 114 ASN CB C -2.654 13.367 -6.508 1.00 . A A . 112 ASN CB 1 1
16 51338 1 1 114 ASN CG C -3.322 13.998 -5.290 1.00 . A A . 112 ASN CG 1 1
16 51339 1 1 114 ASN H H -1.313 13.206 -8.660 1.00 . A A . 112 ASN H 1 1
16 51340 1 1 114 ASN HA H -1.051 14.791 -6.433 1.00 . A A . 112 ASN HA 1 1
16 51341 1 1 114 ASN HB2 H -3.168 13.734 -7.395 1.00 . A A . 112 ASN HB2 1 1
16 51342 1 1 114 ASN HB3 H -2.753 12.286 -6.455 1.00 . A A . 112 ASN HB3 1 1
16 51343 1 1 114 ASN HD21 H -4.542 12.382 -4.940 1.00 . A A . 112 ASN HD21 1 1
16 51344 1 1 114 ASN HD22 H -4.681 13.741 -3.831 1.00 . A A . 112 ASN HD22 1 1
16 51345 1 1 114 ASN N N -0.641 13.397 -7.930 1.00 . A A . 112 ASN N 1 1
16 51346 1 1 114 ASN ND2 N -4.302 13.338 -4.692 1.00 . A A . 112 ASN ND2 1 1
16 51347 1 1 114 ASN O O -0.341 13.486 -4.374 1.00 . A A . 112 ASN O 1 1
16 51348 1 1 114 ASN OD1 O -3.027 15.129 -4.932 1.00 . A A . 112 ASN OD1 1 1
16 51349 1 1 115 ALA C C 2.142 12.082 -4.248 1.00 . A A . 113 ALA C 1 1
16 51350 1 1 115 ALA CA C 1.115 11.134 -4.873 1.00 . A A . 113 ALA CA 1 1
16 51351 1 1 115 ALA CB C 1.839 10.018 -5.629 1.00 . A A . 113 ALA CB 1 1
16 51352 1 1 115 ALA H H 0.152 11.483 -6.735 1.00 . A A . 113 ALA H 1 1
16 51353 1 1 115 ALA HA H 0.524 10.690 -4.072 1.00 . A A . 113 ALA HA 1 1
16 51354 1 1 115 ALA HB1 H 2.485 10.446 -6.395 1.00 . A A . 113 ALA HB1 1 1
16 51355 1 1 115 ALA HB2 H 2.454 9.447 -4.930 1.00 . A A . 113 ALA HB2 1 1
16 51356 1 1 115 ALA HB3 H 1.117 9.357 -6.101 1.00 . A A . 113 ALA HB3 1 1
16 51357 1 1 115 ALA N N 0.220 11.838 -5.788 1.00 . A A . 113 ALA N 1 1
16 51358 1 1 115 ALA O O 2.328 12.084 -3.035 1.00 . A A . 113 ALA O 1 1
16 51359 1 1 116 PHE C C 3.184 14.849 -3.642 1.00 . A A . 114 PHE C 1 1
16 51360 1 1 116 PHE CA C 3.785 13.864 -4.647 1.00 . A A . 114 PHE CA 1 1
16 51361 1 1 116 PHE CB C 4.381 14.569 -5.874 1.00 . A A . 114 PHE CB 1 1
16 51362 1 1 116 PHE CD1 C 6.270 13.002 -6.520 1.00 . A A . 114 PHE CD1 1 1
16 51363 1 1 116 PHE CD2 C 4.484 13.376 -8.128 1.00 . A A . 114 PHE CD2 1 1
16 51364 1 1 116 PHE CE1 C 6.893 12.133 -7.430 1.00 . A A . 114 PHE CE1 1 1
16 51365 1 1 116 PHE CE2 C 5.100 12.491 -9.028 1.00 . A A . 114 PHE CE2 1 1
16 51366 1 1 116 PHE CG C 5.056 13.629 -6.863 1.00 . A A . 114 PHE CG 1 1
16 51367 1 1 116 PHE CZ C 6.299 11.859 -8.670 1.00 . A A . 114 PHE CZ 1 1
16 51368 1 1 116 PHE H H 2.530 12.907 -6.057 1.00 . A A . 114 PHE H 1 1
16 51369 1 1 116 PHE HA H 4.586 13.323 -4.140 1.00 . A A . 114 PHE HA 1 1
16 51370 1 1 116 PHE HB2 H 3.599 15.134 -6.382 1.00 . A A . 114 PHE HB2 1 1
16 51371 1 1 116 PHE HB3 H 5.119 15.288 -5.522 1.00 . A A . 114 PHE HB3 1 1
16 51372 1 1 116 PHE HD1 H 6.740 13.195 -5.566 1.00 . A A . 114 PHE HD1 1 1
16 51373 1 1 116 PHE HD2 H 3.577 13.871 -8.440 1.00 . A A . 114 PHE HD2 1 1
16 51374 1 1 116 PHE HE1 H 7.839 11.671 -7.192 1.00 . A A . 114 PHE HE1 1 1
16 51375 1 1 116 PHE HE2 H 4.668 12.319 -10.003 1.00 . A A . 114 PHE HE2 1 1
16 51376 1 1 116 PHE HZ H 6.794 11.188 -9.354 1.00 . A A . 114 PHE HZ 1 1
16 51377 1 1 116 PHE N N 2.784 12.904 -5.079 1.00 . A A . 114 PHE N 1 1
16 51378 1 1 116 PHE O O 3.783 15.080 -2.594 1.00 . A A . 114 PHE O 1 1
16 51379 1 1 117 THR C C 0.988 15.603 -1.704 1.00 . A A . 115 THR C 1 1
16 51380 1 1 117 THR CA C 1.306 16.306 -3.027 1.00 . A A . 115 THR CA 1 1
16 51381 1 1 117 THR CB C 0.022 16.840 -3.696 1.00 . A A . 115 THR CB 1 1
16 51382 1 1 117 THR CG2 C -0.599 17.972 -2.874 1.00 . A A . 115 THR CG2 1 1
16 51383 1 1 117 THR H H 1.500 15.124 -4.763 1.00 . A A . 115 THR H 1 1
16 51384 1 1 117 THR HA H 1.977 17.139 -2.795 1.00 . A A . 115 THR HA 1 1
16 51385 1 1 117 THR HB H -0.704 16.028 -3.781 1.00 . A A . 115 THR HB 1 1
16 51386 1 1 117 THR HG1 H -0.498 17.853 -5.268 1.00 . A A . 115 THR HG1 1 1
16 51387 1 1 117 THR HG21 H 0.088 18.813 -2.788 1.00 . A A . 115 THR HG21 1 1
16 51388 1 1 117 THR HG22 H -0.848 17.618 -1.874 1.00 . A A . 115 THR HG22 1 1
16 51389 1 1 117 THR HG23 H -1.517 18.319 -3.336 1.00 . A A . 115 THR HG23 1 1
16 51390 1 1 117 THR N N 2.000 15.397 -3.931 1.00 . A A . 115 THR N 1 1
16 51391 1 1 117 THR O O 1.243 16.175 -0.650 1.00 . A A . 115 THR O 1 1
16 51392 1 1 117 THR OG1 O 0.288 17.321 -5.010 1.00 . A A . 115 THR OG1 1 1
16 51393 1 1 118 ILE C C 1.182 13.561 0.431 1.00 . A A . 116 ILE C 1 1
16 51394 1 1 118 ILE CA C 0.022 13.639 -0.561 1.00 . A A . 116 ILE CA 1 1
16 51395 1 1 118 ILE CB C -0.549 12.257 -0.977 1.00 . A A . 116 ILE CB 1 1
16 51396 1 1 118 ILE CD1 C -2.347 11.229 -2.489 1.00 . A A . 116 ILE CD1 1 1
16 51397 1 1 118 ILE CG1 C -1.920 12.451 -1.664 1.00 . A A . 116 ILE CG1 1 1
16 51398 1 1 118 ILE CG2 C -0.685 11.290 0.213 1.00 . A A . 116 ILE CG2 1 1
16 51399 1 1 118 ILE H H 0.334 13.914 -2.637 1.00 . A A . 116 ILE H 1 1
16 51400 1 1 118 ILE HA H -0.774 14.207 -0.084 1.00 . A A . 116 ILE HA 1 1
16 51401 1 1 118 ILE HB H 0.130 11.790 -1.690 1.00 . A A . 116 ILE HB 1 1
16 51402 1 1 118 ILE HD11 H -2.533 10.371 -1.845 1.00 . A A . 116 ILE HD11 1 1
16 51403 1 1 118 ILE HD12 H -3.261 11.454 -3.032 1.00 . A A . 116 ILE HD12 1 1
16 51404 1 1 118 ILE HD13 H -1.567 10.990 -3.209 1.00 . A A . 116 ILE HD13 1 1
16 51405 1 1 118 ILE HG12 H -2.675 12.685 -0.914 1.00 . A A . 116 ILE HG12 1 1
16 51406 1 1 118 ILE HG13 H -1.879 13.300 -2.344 1.00 . A A . 116 ILE HG13 1 1
16 51407 1 1 118 ILE HG21 H -1.278 11.754 0.999 1.00 . A A . 116 ILE HG21 1 1
16 51408 1 1 118 ILE HG22 H -1.162 10.361 -0.093 1.00 . A A . 116 ILE HG22 1 1
16 51409 1 1 118 ILE HG23 H 0.299 11.041 0.613 1.00 . A A . 116 ILE HG23 1 1
16 51410 1 1 118 ILE N N 0.464 14.372 -1.743 1.00 . A A . 116 ILE N 1 1
16 51411 1 1 118 ILE O O 1.052 13.962 1.584 1.00 . A A . 116 ILE O 1 1
16 51412 1 1 119 LEU C C 4.009 14.121 1.465 1.00 . A A . 117 LEU C 1 1
16 51413 1 1 119 LEU CA C 3.480 12.829 0.854 1.00 . A A . 117 LEU CA 1 1
16 51414 1 1 119 LEU CB C 4.577 12.129 0.052 1.00 . A A . 117 LEU CB 1 1
16 51415 1 1 119 LEU CD1 C 5.146 10.280 -1.504 1.00 . A A . 117 LEU CD1 1 1
16 51416 1 1 119 LEU CD2 C 3.873 9.739 0.594 1.00 . A A . 117 LEU CD2 1 1
16 51417 1 1 119 LEU CG C 4.113 10.772 -0.505 1.00 . A A . 117 LEU CG 1 1
16 51418 1 1 119 LEU H H 2.393 12.809 -0.997 1.00 . A A . 117 LEU H 1 1
16 51419 1 1 119 LEU HA H 3.162 12.188 1.675 1.00 . A A . 117 LEU HA 1 1
16 51420 1 1 119 LEU HB2 H 4.865 12.782 -0.775 1.00 . A A . 117 LEU HB2 1 1
16 51421 1 1 119 LEU HB3 H 5.450 11.983 0.690 1.00 . A A . 117 LEU HB3 1 1
16 51422 1 1 119 LEU HD11 H 5.255 11.010 -2.307 1.00 . A A . 117 LEU HD11 1 1
16 51423 1 1 119 LEU HD12 H 4.808 9.341 -1.939 1.00 . A A . 117 LEU HD12 1 1
16 51424 1 1 119 LEU HD13 H 6.106 10.143 -1.006 1.00 . A A . 117 LEU HD13 1 1
16 51425 1 1 119 LEU HD21 H 3.032 10.054 1.211 1.00 . A A . 117 LEU HD21 1 1
16 51426 1 1 119 LEU HD22 H 4.764 9.618 1.207 1.00 . A A . 117 LEU HD22 1 1
16 51427 1 1 119 LEU HD23 H 3.614 8.785 0.138 1.00 . A A . 117 LEU HD23 1 1
16 51428 1 1 119 LEU HG H 3.178 10.886 -1.045 1.00 . A A . 117 LEU HG 1 1
16 51429 1 1 119 LEU N N 2.336 13.076 -0.019 1.00 . A A . 117 LEU N 1 1
16 51430 1 1 119 LEU O O 4.345 14.146 2.652 1.00 . A A . 117 LEU O 1 1
16 51431 1 1 120 LYS C C 3.494 16.988 2.202 1.00 . A A . 118 LYS C 1 1
16 51432 1 1 120 LYS CA C 4.445 16.525 1.104 1.00 . A A . 118 LYS CA 1 1
16 51433 1 1 120 LYS CB C 4.425 17.463 -0.121 1.00 . A A . 118 LYS CB 1 1
16 51434 1 1 120 LYS CD C 5.761 18.182 -2.213 1.00 . A A . 118 LYS CD 1 1
16 51435 1 1 120 LYS CE C 5.837 17.325 -3.479 1.00 . A A . 118 LYS CE 1 1
16 51436 1 1 120 LYS CG C 5.729 17.345 -0.926 1.00 . A A . 118 LYS CG 1 1
16 51437 1 1 120 LYS H H 3.751 15.084 -0.298 1.00 . A A . 118 LYS H 1 1
16 51438 1 1 120 LYS HA H 5.450 16.497 1.543 1.00 . A A . 118 LYS HA 1 1
16 51439 1 1 120 LYS HB2 H 3.576 17.228 -0.763 1.00 . A A . 118 LYS HB2 1 1
16 51440 1 1 120 LYS HB3 H 4.305 18.491 0.210 1.00 . A A . 118 LYS HB3 1 1
16 51441 1 1 120 LYS HD2 H 4.891 18.837 -2.260 1.00 . A A . 118 LYS HD2 1 1
16 51442 1 1 120 LYS HD3 H 6.661 18.796 -2.176 1.00 . A A . 118 LYS HD3 1 1
16 51443 1 1 120 LYS HE2 H 6.607 16.561 -3.345 1.00 . A A . 118 LYS HE2 1 1
16 51444 1 1 120 LYS HE3 H 4.876 16.836 -3.628 1.00 . A A . 118 LYS HE3 1 1
16 51445 1 1 120 LYS HG2 H 6.530 17.715 -0.291 1.00 . A A . 118 LYS HG2 1 1
16 51446 1 1 120 LYS HG3 H 5.932 16.298 -1.158 1.00 . A A . 118 LYS HG3 1 1
16 51447 1 1 120 LYS HZ1 H 5.509 18.881 -4.825 1.00 . A A . 118 LYS HZ1 1 1
16 51448 1 1 120 LYS HZ2 H 6.278 17.553 -5.503 1.00 . A A . 118 LYS HZ2 1 1
16 51449 1 1 120 LYS HZ3 H 7.071 18.593 -4.549 1.00 . A A . 118 LYS HZ3 1 1
16 51450 1 1 120 LYS N N 4.065 15.188 0.661 1.00 . A A . 118 LYS N 1 1
16 51451 1 1 120 LYS NZ N 6.177 18.132 -4.669 1.00 . A A . 118 LYS NZ 1 1
16 51452 1 1 120 LYS O O 3.935 17.509 3.226 1.00 . A A . 118 LYS O 1 1
16 51453 1 1 121 ASP C C 1.249 16.478 4.278 1.00 . A A . 119 ASP C 1 1
16 51454 1 1 121 ASP CA C 1.157 17.240 2.949 1.00 . A A . 119 ASP CA 1 1
16 51455 1 1 121 ASP CB C -0.209 16.992 2.301 1.00 . A A . 119 ASP CB 1 1
16 51456 1 1 121 ASP CG C -1.327 17.853 2.877 1.00 . A A . 119 ASP CG 1 1
16 51457 1 1 121 ASP H H 1.886 16.388 1.139 1.00 . A A . 119 ASP H 1 1
16 51458 1 1 121 ASP HA H 1.289 18.305 3.142 1.00 . A A . 119 ASP HA 1 1
16 51459 1 1 121 ASP HB2 H -0.157 17.165 1.228 1.00 . A A . 119 ASP HB2 1 1
16 51460 1 1 121 ASP HB3 H -0.469 15.944 2.432 1.00 . A A . 119 ASP HB3 1 1
16 51461 1 1 121 ASP N N 2.192 16.805 2.014 1.00 . A A . 119 ASP N 1 1
16 51462 1 1 121 ASP O O 1.092 17.043 5.364 1.00 . A A . 119 ASP O 1 1
16 51463 1 1 121 ASP OD1 O -1.081 19.028 3.235 1.00 . A A . 119 ASP OD1 1 1
16 51464 1 1 121 ASP OD2 O -2.469 17.334 2.886 1.00 . A A . 119 ASP OD2 1 1
16 51465 1 1 122 LEU C C 3.065 14.534 6.081 1.00 . A A . 120 LEU C 1 1
16 51466 1 1 122 LEU CA C 1.731 14.297 5.370 1.00 . A A . 120 LEU CA 1 1
16 51467 1 1 122 LEU CB C 1.627 12.818 4.969 1.00 . A A . 120 LEU CB 1 1
16 51468 1 1 122 LEU CD1 C 0.220 10.963 4.035 1.00 . A A . 120 LEU CD1 1 1
16 51469 1 1 122 LEU CD2 C -0.873 12.726 5.464 1.00 . A A . 120 LEU CD2 1 1
16 51470 1 1 122 LEU CG C 0.235 12.439 4.445 1.00 . A A . 120 LEU CG 1 1
16 51471 1 1 122 LEU H H 1.589 14.774 3.269 1.00 . A A . 120 LEU H 1 1
16 51472 1 1 122 LEU HA H 0.961 14.513 6.106 1.00 . A A . 120 LEU HA 1 1
16 51473 1 1 122 LEU HB2 H 2.374 12.610 4.203 1.00 . A A . 120 LEU HB2 1 1
16 51474 1 1 122 LEU HB3 H 1.856 12.198 5.838 1.00 . A A . 120 LEU HB3 1 1
16 51475 1 1 122 LEU HD11 H -0.744 10.719 3.588 1.00 . A A . 120 LEU HD11 1 1
16 51476 1 1 122 LEU HD12 H 0.386 10.330 4.901 1.00 . A A . 120 LEU HD12 1 1
16 51477 1 1 122 LEU HD13 H 0.998 10.779 3.295 1.00 . A A . 120 LEU HD13 1 1
16 51478 1 1 122 LEU HD21 H -1.057 13.798 5.511 1.00 . A A . 120 LEU HD21 1 1
16 51479 1 1 122 LEU HD22 H -0.599 12.364 6.452 1.00 . A A . 120 LEU HD22 1 1
16 51480 1 1 122 LEU HD23 H -1.798 12.258 5.143 1.00 . A A . 120 LEU HD23 1 1
16 51481 1 1 122 LEU HG H 0.036 13.044 3.570 1.00 . A A . 120 LEU HG 1 1
16 51482 1 1 122 LEU N N 1.534 15.174 4.204 1.00 . A A . 120 LEU N 1 1
16 51483 1 1 122 LEU O O 3.278 14.000 7.168 1.00 . A A . 120 LEU O 1 1
16 51484 1 1 123 GLY C C 6.162 14.685 6.384 1.00 . A A . 121 GLY C 1 1
16 51485 1 1 123 GLY CA C 5.159 15.812 6.130 1.00 . A A . 121 GLY CA 1 1
16 51486 1 1 123 GLY H H 3.703 15.662 4.554 1.00 . A A . 121 GLY H 1 1
16 51487 1 1 123 GLY HA2 H 5.623 16.556 5.492 1.00 . A A . 121 GLY HA2 1 1
16 51488 1 1 123 GLY HA3 H 4.905 16.288 7.076 1.00 . A A . 121 GLY HA3 1 1
16 51489 1 1 123 GLY N N 3.935 15.349 5.491 1.00 . A A . 121 GLY N 1 1
16 51490 1 1 123 GLY O O 6.846 14.695 7.408 1.00 . A A . 121 GLY O 1 1
16 51491 1 1 124 VAL C C 7.873 12.490 4.152 1.00 . A A . 122 VAL C 1 1
16 51492 1 1 124 VAL CA C 7.164 12.589 5.500 1.00 . A A . 122 VAL CA 1 1
16 51493 1 1 124 VAL CB C 6.467 11.278 5.950 1.00 . A A . 122 VAL CB 1 1
16 51494 1 1 124 VAL CG1 C 6.100 11.286 7.444 1.00 . A A . 122 VAL CG1 1 1
16 51495 1 1 124 VAL CG2 C 5.201 10.994 5.127 1.00 . A A . 122 VAL CG2 1 1
16 51496 1 1 124 VAL H H 5.598 13.783 4.687 1.00 . A A . 122 VAL H 1 1
16 51497 1 1 124 VAL HA H 7.980 12.814 6.178 1.00 . A A . 122 VAL HA 1 1
16 51498 1 1 124 VAL HB H 7.146 10.433 5.811 1.00 . A A . 122 VAL HB 1 1
16 51499 1 1 124 VAL HG11 H 5.347 12.049 7.652 1.00 . A A . 122 VAL HG11 1 1
16 51500 1 1 124 VAL HG12 H 5.715 10.309 7.747 1.00 . A A . 122 VAL HG12 1 1
16 51501 1 1 124 VAL HG13 H 6.995 11.500 8.029 1.00 . A A . 122 VAL HG13 1 1
16 51502 1 1 124 VAL HG21 H 5.400 11.139 4.066 1.00 . A A . 122 VAL HG21 1 1
16 51503 1 1 124 VAL HG22 H 4.907 9.960 5.279 1.00 . A A . 122 VAL HG22 1 1
16 51504 1 1 124 VAL HG23 H 4.389 11.654 5.432 1.00 . A A . 122 VAL HG23 1 1
16 51505 1 1 124 VAL N N 6.211 13.703 5.488 1.00 . A A . 122 VAL N 1 1
16 51506 1 1 124 VAL O O 8.611 11.541 3.924 1.00 . A A . 122 VAL O 1 1
16 51507 1 1 125 GLU C C 9.666 13.248 1.828 1.00 . A A . 123 GLU C 1 1
16 51508 1 1 125 GLU CA C 8.161 13.429 1.900 1.00 . A A . 123 GLU CA 1 1
16 51509 1 1 125 GLU CB C 7.726 14.673 1.108 1.00 . A A . 123 GLU CB 1 1
16 51510 1 1 125 GLU CD C 8.132 16.648 2.794 1.00 . A A . 123 GLU CD 1 1
16 51511 1 1 125 GLU CG C 8.428 16.012 1.429 1.00 . A A . 123 GLU CG 1 1
16 51512 1 1 125 GLU H H 7.199 14.314 3.578 1.00 . A A . 123 GLU H 1 1
16 51513 1 1 125 GLU HA H 7.698 12.552 1.464 1.00 . A A . 123 GLU HA 1 1
16 51514 1 1 125 GLU HB2 H 7.914 14.467 0.055 1.00 . A A . 123 GLU HB2 1 1
16 51515 1 1 125 GLU HB3 H 6.656 14.784 1.220 1.00 . A A . 123 GLU HB3 1 1
16 51516 1 1 125 GLU HG2 H 9.502 15.892 1.336 1.00 . A A . 123 GLU HG2 1 1
16 51517 1 1 125 GLU HG3 H 8.157 16.722 0.654 1.00 . A A . 123 GLU HG3 1 1
16 51518 1 1 125 GLU N N 7.681 13.473 3.269 1.00 . A A . 123 GLU N 1 1
16 51519 1 1 125 GLU O O 10.157 12.509 0.979 1.00 . A A . 123 GLU O 1 1
16 51520 1 1 125 GLU OE1 O 7.196 16.209 3.505 1.00 . A A . 123 GLU OE1 1 1
16 51521 1 1 125 GLU OE2 O 8.803 17.649 3.144 1.00 . A A . 123 GLU OE2 1 1
16 51522 1 1 126 SER C C 12.443 12.581 3.014 1.00 . A A . 124 SER C 1 1
16 51523 1 1 126 SER CA C 11.829 13.950 2.731 1.00 . A A . 124 SER CA 1 1
16 51524 1 1 126 SER CB C 12.321 15.011 3.712 1.00 . A A . 124 SER CB 1 1
16 51525 1 1 126 SER H H 9.843 14.496 3.377 1.00 . A A . 124 SER H 1 1
16 51526 1 1 126 SER HA H 12.154 14.233 1.730 1.00 . A A . 124 SER HA 1 1
16 51527 1 1 126 SER HB2 H 11.733 14.971 4.628 1.00 . A A . 124 SER HB2 1 1
16 51528 1 1 126 SER HB3 H 13.366 14.841 3.958 1.00 . A A . 124 SER HB3 1 1
16 51529 1 1 126 SER HG H 11.755 16.880 3.736 1.00 . A A . 124 SER HG 1 1
16 51530 1 1 126 SER N N 10.376 13.926 2.729 1.00 . A A . 124 SER N 1 1
16 51531 1 1 126 SER O O 13.577 12.356 2.587 1.00 . A A . 124 SER O 1 1
16 51532 1 1 126 SER OG O 12.180 16.275 3.087 1.00 . A A . 124 SER OG 1 1
16 51533 1 1 127 TYR C C 12.391 9.628 2.400 1.00 . A A . 125 TYR C 1 1
16 51534 1 1 127 TYR CA C 12.171 10.278 3.749 1.00 . A A . 125 TYR CA 1 1
16 51535 1 1 127 TYR CB C 11.184 9.426 4.555 1.00 . A A . 125 TYR CB 1 1
16 51536 1 1 127 TYR CD1 C 12.497 9.486 6.662 1.00 . A A . 125 TYR CD1 1 1
16 51537 1 1 127 TYR CD2 C 10.171 10.179 6.759 1.00 . A A . 125 TYR CD2 1 1
16 51538 1 1 127 TYR CE1 C 12.665 9.804 8.009 1.00 . A A . 125 TYR CE1 1 1
16 51539 1 1 127 TYR CE2 C 10.324 10.508 8.121 1.00 . A A . 125 TYR CE2 1 1
16 51540 1 1 127 TYR CG C 11.272 9.707 6.028 1.00 . A A . 125 TYR CG 1 1
16 51541 1 1 127 TYR CZ C 11.591 10.352 8.737 1.00 . A A . 125 TYR CZ 1 1
16 51542 1 1 127 TYR H H 10.748 11.855 3.903 1.00 . A A . 125 TYR H 1 1
16 51543 1 1 127 TYR HA H 13.142 10.298 4.248 1.00 . A A . 125 TYR HA 1 1
16 51544 1 1 127 TYR HB2 H 10.171 9.576 4.188 1.00 . A A . 125 TYR HB2 1 1
16 51545 1 1 127 TYR HB3 H 11.426 8.374 4.417 1.00 . A A . 125 TYR HB3 1 1
16 51546 1 1 127 TYR HD1 H 13.318 9.074 6.102 1.00 . A A . 125 TYR HD1 1 1
16 51547 1 1 127 TYR HD2 H 9.221 10.265 6.262 1.00 . A A . 125 TYR HD2 1 1
16 51548 1 1 127 TYR HE1 H 13.621 9.598 8.463 1.00 . A A . 125 TYR HE1 1 1
16 51549 1 1 127 TYR HE2 H 9.482 10.867 8.693 1.00 . A A . 125 TYR HE2 1 1
16 51550 1 1 127 TYR HH H 12.710 10.921 10.185 1.00 . A A . 125 TYR HH 1 1
16 51551 1 1 127 TYR N N 11.696 11.646 3.615 1.00 . A A . 125 TYR N 1 1
16 51552 1 1 127 TYR O O 13.301 8.816 2.287 1.00 . A A . 125 TYR O 1 1
16 51553 1 1 127 TYR OH O 11.772 10.674 10.041 1.00 . A A . 125 TYR OH 1 1
16 51554 1 1 128 PHE C C 12.478 10.262 -0.799 1.00 . A A . 126 PHE C 1 1
16 51555 1 1 128 PHE CA C 11.652 9.335 0.082 1.00 . A A . 126 PHE CA 1 1
16 51556 1 1 128 PHE CB C 10.241 9.065 -0.464 1.00 . A A . 126 PHE CB 1 1
16 51557 1 1 128 PHE CD1 C 9.461 7.446 1.340 1.00 . A A . 126 PHE CD1 1 1
16 51558 1 1 128 PHE CD2 C 8.277 9.555 1.043 1.00 . A A . 126 PHE CD2 1 1
16 51559 1 1 128 PHE CE1 C 8.707 7.186 2.498 1.00 . A A . 126 PHE CE1 1 1
16 51560 1 1 128 PHE CE2 C 7.507 9.283 2.184 1.00 . A A . 126 PHE CE2 1 1
16 51561 1 1 128 PHE CG C 9.266 8.646 0.624 1.00 . A A . 126 PHE CG 1 1
16 51562 1 1 128 PHE CZ C 7.740 8.115 2.926 1.00 . A A . 126 PHE CZ 1 1
16 51563 1 1 128 PHE H H 10.896 10.686 1.526 1.00 . A A . 126 PHE H 1 1
16 51564 1 1 128 PHE HA H 12.155 8.376 0.179 1.00 . A A . 126 PHE HA 1 1
16 51565 1 1 128 PHE HB2 H 9.872 9.973 -0.938 1.00 . A A . 126 PHE HB2 1 1
16 51566 1 1 128 PHE HB3 H 10.298 8.288 -1.227 1.00 . A A . 126 PHE HB3 1 1
16 51567 1 1 128 PHE HD1 H 10.226 6.745 1.039 1.00 . A A . 126 PHE HD1 1 1
16 51568 1 1 128 PHE HD2 H 8.152 10.493 0.524 1.00 . A A . 126 PHE HD2 1 1
16 51569 1 1 128 PHE HE1 H 8.895 6.288 3.074 1.00 . A A . 126 PHE HE1 1 1
16 51570 1 1 128 PHE HE2 H 6.779 10.000 2.527 1.00 . A A . 126 PHE HE2 1 1
16 51571 1 1 128 PHE HZ H 7.181 7.949 3.833 1.00 . A A . 126 PHE HZ 1 1
16 51572 1 1 128 PHE N N 11.584 9.954 1.393 1.00 . A A . 126 PHE N 1 1
16 51573 1 1 128 PHE O O 12.138 11.437 -0.968 1.00 . A A . 126 PHE O 1 1
16 51574 1 1 129 THR C C 13.593 10.753 -3.530 1.00 . A A . 127 THR C 1 1
16 51575 1 1 129 THR CA C 14.421 10.481 -2.266 1.00 . A A . 127 THR CA 1 1
16 51576 1 1 129 THR CB C 15.698 9.660 -2.493 1.00 . A A . 127 THR CB 1 1
16 51577 1 1 129 THR CG2 C 16.577 10.217 -3.622 1.00 . A A . 127 THR CG2 1 1
16 51578 1 1 129 THR H H 13.818 8.791 -1.133 1.00 . A A . 127 THR H 1 1
16 51579 1 1 129 THR HA H 14.707 11.445 -1.845 1.00 . A A . 127 THR HA 1 1
16 51580 1 1 129 THR HB H 15.429 8.633 -2.734 1.00 . A A . 127 THR HB 1 1
16 51581 1 1 129 THR HG1 H 15.983 9.150 -0.601 1.00 . A A . 127 THR HG1 1 1
16 51582 1 1 129 THR HG21 H 17.432 9.561 -3.770 1.00 . A A . 127 THR HG21 1 1
16 51583 1 1 129 THR HG22 H 16.923 11.224 -3.377 1.00 . A A . 127 THR HG22 1 1
16 51584 1 1 129 THR HG23 H 16.013 10.260 -4.557 1.00 . A A . 127 THR HG23 1 1
16 51585 1 1 129 THR N N 13.597 9.765 -1.311 1.00 . A A . 127 THR N 1 1
16 51586 1 1 129 THR O O 13.517 11.896 -3.982 1.00 . A A . 127 THR O 1 1
16 51587 1 1 129 THR OG1 O 16.458 9.647 -1.296 1.00 . A A . 127 THR OG1 1 1
16 51588 1 1 130 GLU C C 10.838 8.977 -5.107 1.00 . A A . 128 GLU C 1 1
16 51589 1 1 130 GLU CA C 12.035 9.924 -5.229 1.00 . A A . 128 GLU CA 1 1
16 51590 1 1 130 GLU CB C 12.832 9.725 -6.532 1.00 . A A . 128 GLU CB 1 1
16 51591 1 1 130 GLU CD C 12.773 10.148 -9.081 1.00 . A A . 128 GLU CD 1 1
16 51592 1 1 130 GLU CG C 12.127 10.405 -7.719 1.00 . A A . 128 GLU CG 1 1
16 51593 1 1 130 GLU H H 12.901 8.821 -3.659 1.00 . A A . 128 GLU H 1 1
16 51594 1 1 130 GLU HA H 11.659 10.945 -5.213 1.00 . A A . 128 GLU HA 1 1
16 51595 1 1 130 GLU HB2 H 13.822 10.174 -6.435 1.00 . A A . 128 GLU HB2 1 1
16 51596 1 1 130 GLU HB3 H 12.957 8.659 -6.708 1.00 . A A . 128 GLU HB3 1 1
16 51597 1 1 130 GLU HG2 H 11.097 10.069 -7.789 1.00 . A A . 128 GLU HG2 1 1
16 51598 1 1 130 GLU HG3 H 12.118 11.478 -7.527 1.00 . A A . 128 GLU HG3 1 1
16 51599 1 1 130 GLU N N 12.915 9.740 -4.082 1.00 . A A . 128 GLU N 1 1
16 51600 1 1 130 GLU O O 10.881 7.996 -4.360 1.00 . A A . 128 GLU O 1 1
16 51601 1 1 130 GLU OE1 O 13.444 9.109 -9.261 1.00 . A A . 128 GLU OE1 1 1
16 51602 1 1 130 GLU OE2 O 12.544 10.983 -9.991 1.00 . A A . 128 GLU OE2 1 1
16 51603 1 1 131 ILE C C 8.195 8.345 -7.363 1.00 . A A . 129 ILE C 1 1
16 51604 1 1 131 ILE CA C 8.524 8.520 -5.883 1.00 . A A . 129 ILE CA 1 1
16 51605 1 1 131 ILE CB C 7.421 9.288 -5.118 1.00 . A A . 129 ILE CB 1 1
16 51606 1 1 131 ILE CD1 C 8.165 10.886 -3.268 1.00 . A A . 129 ILE CD1 1 1
16 51607 1 1 131 ILE CG1 C 7.773 9.443 -3.621 1.00 . A A . 129 ILE CG1 1 1
16 51608 1 1 131 ILE CG2 C 6.020 8.676 -5.310 1.00 . A A . 129 ILE CG2 1 1
16 51609 1 1 131 ILE H H 9.807 10.049 -6.482 1.00 . A A . 129 ILE H 1 1
16 51610 1 1 131 ILE HA H 8.670 7.544 -5.422 1.00 . A A . 129 ILE HA 1 1
16 51611 1 1 131 ILE HB H 7.362 10.287 -5.540 1.00 . A A . 129 ILE HB 1 1
16 51612 1 1 131 ILE HD11 H 9.093 11.156 -3.772 1.00 . A A . 129 ILE HD11 1 1
16 51613 1 1 131 ILE HD12 H 7.375 11.574 -3.572 1.00 . A A . 129 ILE HD12 1 1
16 51614 1 1 131 ILE HD13 H 8.304 10.977 -2.193 1.00 . A A . 129 ILE HD13 1 1
16 51615 1 1 131 ILE HG12 H 6.918 9.160 -3.019 1.00 . A A . 129 ILE HG12 1 1
16 51616 1 1 131 ILE HG13 H 8.582 8.772 -3.335 1.00 . A A . 129 ILE HG13 1 1
16 51617 1 1 131 ILE HG21 H 5.301 9.173 -4.658 1.00 . A A . 129 ILE HG21 1 1
16 51618 1 1 131 ILE HG22 H 5.693 8.817 -6.341 1.00 . A A . 129 ILE HG22 1 1
16 51619 1 1 131 ILE HG23 H 6.031 7.610 -5.098 1.00 . A A . 129 ILE HG23 1 1
16 51620 1 1 131 ILE N N 9.760 9.278 -5.830 1.00 . A A . 129 ILE N 1 1
16 51621 1 1 131 ILE O O 8.194 9.320 -8.117 1.00 . A A . 129 ILE O 1 1
16 51622 1 1 132 LEU C C 5.846 6.868 -9.080 1.00 . A A . 130 LEU C 1 1
16 51623 1 1 132 LEU CA C 7.365 6.861 -9.122 1.00 . A A . 130 LEU CA 1 1
16 51624 1 1 132 LEU CB C 7.867 5.524 -9.691 1.00 . A A . 130 LEU CB 1 1
16 51625 1 1 132 LEU CD1 C 9.758 4.150 -10.613 1.00 . A A . 130 LEU CD1 1 1
16 51626 1 1 132 LEU CD2 C 9.421 6.495 -11.440 1.00 . A A . 130 LEU CD2 1 1
16 51627 1 1 132 LEU CG C 9.289 5.552 -10.233 1.00 . A A . 130 LEU CG 1 1
16 51628 1 1 132 LEU H H 7.892 6.381 -7.085 1.00 . A A . 130 LEU H 1 1
16 51629 1 1 132 LEU HA H 7.682 7.668 -9.781 1.00 . A A . 130 LEU HA 1 1
16 51630 1 1 132 LEU HB2 H 7.837 4.784 -8.894 1.00 . A A . 130 LEU HB2 1 1
16 51631 1 1 132 LEU HB3 H 7.214 5.217 -10.509 1.00 . A A . 130 LEU HB3 1 1
16 51632 1 1 132 LEU HD11 H 9.100 3.714 -11.363 1.00 . A A . 130 LEU HD11 1 1
16 51633 1 1 132 LEU HD12 H 9.769 3.519 -9.725 1.00 . A A . 130 LEU HD12 1 1
16 51634 1 1 132 LEU HD13 H 10.778 4.212 -10.996 1.00 . A A . 130 LEU HD13 1 1
16 51635 1 1 132 LEU HD21 H 8.664 6.278 -12.198 1.00 . A A . 130 LEU HD21 1 1
16 51636 1 1 132 LEU HD22 H 10.409 6.381 -11.884 1.00 . A A . 130 LEU HD22 1 1
16 51637 1 1 132 LEU HD23 H 9.344 7.523 -11.089 1.00 . A A . 130 LEU HD23 1 1
16 51638 1 1 132 LEU HG H 9.896 5.877 -9.409 1.00 . A A . 130 LEU HG 1 1
16 51639 1 1 132 LEU N N 7.882 7.120 -7.783 1.00 . A A . 130 LEU N 1 1
16 51640 1 1 132 LEU O O 5.222 6.518 -8.076 1.00 . A A . 130 LEU O 1 1
16 51641 1 1 133 THR C C 3.509 6.813 -11.841 1.00 . A A . 131 THR C 1 1
16 51642 1 1 133 THR CA C 3.824 7.338 -10.437 1.00 . A A . 131 THR CA 1 1
16 51643 1 1 133 THR CB C 3.424 8.815 -10.323 1.00 . A A . 131 THR CB 1 1
16 51644 1 1 133 THR CG2 C 3.473 9.361 -8.894 1.00 . A A . 131 THR CG2 1 1
16 51645 1 1 133 THR H H 5.806 7.359 -11.047 1.00 . A A . 131 THR H 1 1
16 51646 1 1 133 THR HA H 3.276 6.764 -9.692 1.00 . A A . 131 THR HA 1 1
16 51647 1 1 133 THR HB H 2.409 8.916 -10.703 1.00 . A A . 131 THR HB 1 1
16 51648 1 1 133 THR HG1 H 5.115 9.699 -10.695 1.00 . A A . 131 THR HG1 1 1
16 51649 1 1 133 THR HG21 H 4.491 9.330 -8.507 1.00 . A A . 131 THR HG21 1 1
16 51650 1 1 133 THR HG22 H 2.833 8.769 -8.242 1.00 . A A . 131 THR HG22 1 1
16 51651 1 1 133 THR HG23 H 3.128 10.396 -8.877 1.00 . A A . 131 THR HG23 1 1
16 51652 1 1 133 THR N N 5.253 7.214 -10.216 1.00 . A A . 131 THR N 1 1
16 51653 1 1 133 THR O O 4.426 6.566 -12.630 1.00 . A A . 131 THR O 1 1
16 51654 1 1 133 THR OG1 O 4.259 9.613 -11.131 1.00 . A A . 131 THR OG1 1 1
16 51655 1 1 134 SER C C 2.337 7.498 -14.626 1.00 . A A . 132 SER C 1 1
16 51656 1 1 134 SER CA C 1.790 6.491 -13.585 1.00 . A A . 132 SER CA 1 1
16 51657 1 1 134 SER CB C 0.259 6.420 -13.544 1.00 . A A . 132 SER CB 1 1
16 51658 1 1 134 SER H H 1.494 7.007 -11.569 1.00 . A A . 132 SER H 1 1
16 51659 1 1 134 SER HA H 2.166 5.505 -13.851 1.00 . A A . 132 SER HA 1 1
16 51660 1 1 134 SER HB2 H -0.027 5.579 -12.913 1.00 . A A . 132 SER HB2 1 1
16 51661 1 1 134 SER HB3 H -0.142 7.329 -13.113 1.00 . A A . 132 SER HB3 1 1
16 51662 1 1 134 SER HG H 0.021 5.404 -15.195 1.00 . A A . 132 SER HG 1 1
16 51663 1 1 134 SER N N 2.228 6.770 -12.221 1.00 . A A . 132 SER N 1 1
16 51664 1 1 134 SER O O 2.324 7.211 -15.823 1.00 . A A . 132 SER O 1 1
16 51665 1 1 134 SER OG O -0.312 6.248 -14.824 1.00 . A A . 132 SER OG 1 1
16 51666 1 1 135 GLN C C 4.836 8.988 -15.663 1.00 . A A . 133 GLN C 1 1
16 51667 1 1 135 GLN CA C 3.583 9.613 -15.012 1.00 . A A . 133 GLN CA 1 1
16 51668 1 1 135 GLN CB C 3.951 10.831 -14.130 1.00 . A A . 133 GLN CB 1 1
16 51669 1 1 135 GLN CD C 1.919 12.380 -13.897 1.00 . A A . 133 GLN CD 1 1
16 51670 1 1 135 GLN CG C 2.839 11.381 -13.207 1.00 . A A . 133 GLN CG 1 1
16 51671 1 1 135 GLN H H 2.926 8.797 -13.190 1.00 . A A . 133 GLN H 1 1
16 51672 1 1 135 GLN HA H 2.916 9.925 -15.817 1.00 . A A . 133 GLN HA 1 1
16 51673 1 1 135 GLN HB2 H 4.784 10.536 -13.494 1.00 . A A . 133 GLN HB2 1 1
16 51674 1 1 135 GLN HB3 H 4.321 11.651 -14.748 1.00 . A A . 133 GLN HB3 1 1
16 51675 1 1 135 GLN HE21 H 0.427 11.022 -14.227 1.00 . A A . 133 GLN HE21 1 1
16 51676 1 1 135 GLN HE22 H 0.366 12.530 -15.103 1.00 . A A . 133 GLN HE22 1 1
16 51677 1 1 135 GLN HG2 H 2.250 10.588 -12.747 1.00 . A A . 133 GLN HG2 1 1
16 51678 1 1 135 GLN HG3 H 3.336 11.898 -12.385 1.00 . A A . 133 GLN HG3 1 1
16 51679 1 1 135 GLN N N 2.884 8.635 -14.183 1.00 . A A . 133 GLN N 1 1
16 51680 1 1 135 GLN NE2 N 0.733 11.982 -14.319 1.00 . A A . 133 GLN NE2 1 1
16 51681 1 1 135 GLN O O 5.299 9.471 -16.691 1.00 . A A . 133 GLN O 1 1
16 51682 1 1 135 GLN OE1 O 2.237 13.559 -13.968 1.00 . A A . 133 GLN OE1 1 1
16 51683 1 1 136 SER C C 6.166 6.727 -17.144 1.00 . A A . 134 SER C 1 1
16 51684 1 1 136 SER CA C 6.436 7.076 -15.676 1.00 . A A . 134 SER CA 1 1
16 51685 1 1 136 SER CB C 6.651 5.799 -14.856 1.00 . A A . 134 SER CB 1 1
16 51686 1 1 136 SER H H 4.954 7.576 -14.238 1.00 . A A . 134 SER H 1 1
16 51687 1 1 136 SER HA H 7.373 7.630 -15.614 1.00 . A A . 134 SER HA 1 1
16 51688 1 1 136 SER HB2 H 7.336 5.170 -15.418 1.00 . A A . 134 SER HB2 1 1
16 51689 1 1 136 SER HB3 H 7.103 6.063 -13.906 1.00 . A A . 134 SER HB3 1 1
16 51690 1 1 136 SER HG H 5.081 5.558 -13.771 1.00 . A A . 134 SER HG 1 1
16 51691 1 1 136 SER N N 5.358 7.886 -15.107 1.00 . A A . 134 SER N 1 1
16 51692 1 1 136 SER O O 6.895 7.141 -18.043 1.00 . A A . 134 SER O 1 1
16 51693 1 1 136 SER OG O 5.450 5.100 -14.555 1.00 . A A . 134 SER OG 1 1
16 51694 1 1 137 GLY C C 5.655 3.904 -18.697 1.00 . A A . 135 GLY C 1 1
16 51695 1 1 137 GLY CA C 4.916 5.243 -18.632 1.00 . A A . 135 GLY CA 1 1
16 51696 1 1 137 GLY H H 4.487 5.772 -16.612 1.00 . A A . 135 GLY H 1 1
16 51697 1 1 137 GLY HA2 H 3.849 5.057 -18.757 1.00 . A A . 135 GLY HA2 1 1
16 51698 1 1 137 GLY HA3 H 5.268 5.857 -19.451 1.00 . A A . 135 GLY HA3 1 1
16 51699 1 1 137 GLY N N 5.110 5.954 -17.383 1.00 . A A . 135 GLY N 1 1
16 51700 1 1 137 GLY O O 5.761 3.334 -19.788 1.00 . A A . 135 GLY O 1 1
16 51701 1 1 138 PHE C C 5.503 0.988 -17.834 1.00 . A A . 136 PHE C 1 1
16 51702 1 1 138 PHE CA C 6.627 1.985 -17.525 1.00 . A A . 136 PHE CA 1 1
16 51703 1 1 138 PHE CB C 7.287 1.662 -16.168 1.00 . A A . 136 PHE CB 1 1
16 51704 1 1 138 PHE CD1 C 9.534 2.625 -16.825 1.00 . A A . 136 PHE CD1 1 1
16 51705 1 1 138 PHE CD2 C 8.677 3.091 -14.595 1.00 . A A . 136 PHE CD2 1 1
16 51706 1 1 138 PHE CE1 C 10.620 3.480 -16.586 1.00 . A A . 136 PHE CE1 1 1
16 51707 1 1 138 PHE CE2 C 9.783 3.925 -14.350 1.00 . A A . 136 PHE CE2 1 1
16 51708 1 1 138 PHE CG C 8.526 2.476 -15.853 1.00 . A A . 136 PHE CG 1 1
16 51709 1 1 138 PHE CZ C 10.735 4.143 -15.357 1.00 . A A . 136 PHE CZ 1 1
16 51710 1 1 138 PHE H H 6.133 3.881 -16.701 1.00 . A A . 136 PHE H 1 1
16 51711 1 1 138 PHE HA H 7.371 1.897 -18.317 1.00 . A A . 136 PHE HA 1 1
16 51712 1 1 138 PHE HB2 H 6.548 1.804 -15.379 1.00 . A A . 136 PHE HB2 1 1
16 51713 1 1 138 PHE HB3 H 7.587 0.614 -16.157 1.00 . A A . 136 PHE HB3 1 1
16 51714 1 1 138 PHE HD1 H 9.482 2.109 -17.773 1.00 . A A . 136 PHE HD1 1 1
16 51715 1 1 138 PHE HD2 H 7.936 2.943 -13.823 1.00 . A A . 136 PHE HD2 1 1
16 51716 1 1 138 PHE HE1 H 11.373 3.629 -17.348 1.00 . A A . 136 PHE HE1 1 1
16 51717 1 1 138 PHE HE2 H 9.914 4.420 -13.401 1.00 . A A . 136 PHE HE2 1 1
16 51718 1 1 138 PHE HZ H 11.565 4.813 -15.189 1.00 . A A . 136 PHE HZ 1 1
16 51719 1 1 138 PHE N N 6.129 3.360 -17.565 1.00 . A A . 136 PHE N 1 1
16 51720 1 1 138 PHE O O 4.327 1.346 -17.973 1.00 . A A . 136 PHE O 1 1
16 51721 1 1 139 VAL C C 3.865 -1.509 -17.117 1.00 . A A . 137 VAL C 1 1
16 51722 1 1 139 VAL CA C 4.945 -1.391 -18.209 1.00 . A A . 137 VAL CA 1 1
16 51723 1 1 139 VAL CB C 5.733 -2.715 -18.392 1.00 . A A . 137 VAL CB 1 1
16 51724 1 1 139 VAL CG1 C 6.089 -2.940 -19.863 1.00 . A A . 137 VAL CG1 1 1
16 51725 1 1 139 VAL CG2 C 7.050 -2.763 -17.617 1.00 . A A . 137 VAL CG2 1 1
16 51726 1 1 139 VAL H H 6.838 -0.528 -17.850 1.00 . A A . 137 VAL H 1 1
16 51727 1 1 139 VAL HA H 4.417 -1.179 -19.141 1.00 . A A . 137 VAL HA 1 1
16 51728 1 1 139 VAL HB H 5.120 -3.551 -18.054 1.00 . A A . 137 VAL HB 1 1
16 51729 1 1 139 VAL HG11 H 6.686 -3.848 -19.966 1.00 . A A . 137 VAL HG11 1 1
16 51730 1 1 139 VAL HG12 H 5.187 -3.042 -20.459 1.00 . A A . 137 VAL HG12 1 1
16 51731 1 1 139 VAL HG13 H 6.670 -2.099 -20.237 1.00 . A A . 137 VAL HG13 1 1
16 51732 1 1 139 VAL HG21 H 7.429 -3.784 -17.596 1.00 . A A . 137 VAL HG21 1 1
16 51733 1 1 139 VAL HG22 H 7.783 -2.115 -18.089 1.00 . A A . 137 VAL HG22 1 1
16 51734 1 1 139 VAL HG23 H 6.890 -2.433 -16.601 1.00 . A A . 137 VAL HG23 1 1
16 51735 1 1 139 VAL N N 5.864 -0.285 -17.967 1.00 . A A . 137 VAL N 1 1
16 51736 1 1 139 VAL O O 3.928 -0.915 -16.031 1.00 . A A . 137 VAL O 1 1
16 51737 1 1 140 ARG C C 2.453 -3.660 -15.408 1.00 . A A . 138 ARG C 1 1
16 51738 1 1 140 ARG CA C 1.832 -2.815 -16.521 1.00 . A A . 138 ARG CA 1 1
16 51739 1 1 140 ARG CB C 0.835 -3.623 -17.346 1.00 . A A . 138 ARG CB 1 1
16 51740 1 1 140 ARG CD C 0.424 -5.617 -18.790 1.00 . A A . 138 ARG CD 1 1
16 51741 1 1 140 ARG CG C 1.356 -5.006 -17.758 1.00 . A A . 138 ARG CG 1 1
16 51742 1 1 140 ARG CZ C -1.472 -6.774 -17.635 1.00 . A A . 138 ARG CZ 1 1
16 51743 1 1 140 ARG H H 2.936 -2.806 -18.319 1.00 . A A . 138 ARG H 1 1
16 51744 1 1 140 ARG HA H 1.301 -1.970 -16.098 1.00 . A A . 138 ARG HA 1 1
16 51745 1 1 140 ARG HB2 H -0.073 -3.751 -16.768 1.00 . A A . 138 ARG HB2 1 1
16 51746 1 1 140 ARG HB3 H 0.585 -3.050 -18.237 1.00 . A A . 138 ARG HB3 1 1
16 51747 1 1 140 ARG HD2 H 0.456 -4.967 -19.659 1.00 . A A . 138 ARG HD2 1 1
16 51748 1 1 140 ARG HD3 H 0.811 -6.598 -19.068 1.00 . A A . 138 ARG HD3 1 1
16 51749 1 1 140 ARG HE H -1.616 -4.984 -18.519 1.00 . A A . 138 ARG HE 1 1
16 51750 1 1 140 ARG HG2 H 2.348 -4.924 -18.204 1.00 . A A . 138 ARG HG2 1 1
16 51751 1 1 140 ARG HG3 H 1.401 -5.657 -16.888 1.00 . A A . 138 ARG HG3 1 1
16 51752 1 1 140 ARG HH11 H 0.323 -7.713 -17.223 1.00 . A A . 138 ARG HH11 1 1
16 51753 1 1 140 ARG HH12 H -1.071 -8.413 -16.485 1.00 . A A . 138 ARG HH12 1 1
16 51754 1 1 140 ARG HH21 H -3.413 -6.139 -17.841 1.00 . A A . 138 ARG HH21 1 1
16 51755 1 1 140 ARG HH22 H -3.233 -7.716 -17.170 1.00 . A A . 138 ARG HH22 1 1
16 51756 1 1 140 ARG N N 2.865 -2.331 -17.432 1.00 . A A . 138 ARG N 1 1
16 51757 1 1 140 ARG NE N -0.966 -5.735 -18.305 1.00 . A A . 138 ARG NE 1 1
16 51758 1 1 140 ARG NH1 N -0.693 -7.723 -17.132 1.00 . A A . 138 ARG NH1 1 1
16 51759 1 1 140 ARG NH2 N -2.784 -6.856 -17.482 1.00 . A A . 138 ARG NH2 1 1
16 51760 1 1 140 ARG O O 3.514 -4.242 -15.636 1.00 . A A . 138 ARG O 1 1
16 51761 1 1 141 LYS C C 2.607 -6.023 -13.599 1.00 . A A . 139 LYS C 1 1
16 51762 1 1 141 LYS CA C 2.403 -4.564 -13.148 1.00 . A A . 139 LYS CA 1 1
16 51763 1 1 141 LYS CB C 1.593 -4.429 -11.845 1.00 . A A . 139 LYS CB 1 1
16 51764 1 1 141 LYS CD C -0.597 -4.729 -10.606 1.00 . A A . 139 LYS CD 1 1
16 51765 1 1 141 LYS CE C -2.019 -5.292 -10.709 1.00 . A A . 139 LYS CE 1 1
16 51766 1 1 141 LYS CG C 0.189 -5.054 -11.883 1.00 . A A . 139 LYS CG 1 1
16 51767 1 1 141 LYS H H 0.898 -3.373 -14.112 1.00 . A A . 139 LYS H 1 1
16 51768 1 1 141 LYS HA H 3.368 -4.109 -12.961 1.00 . A A . 139 LYS HA 1 1
16 51769 1 1 141 LYS HB2 H 2.155 -4.894 -11.034 1.00 . A A . 139 LYS HB2 1 1
16 51770 1 1 141 LYS HB3 H 1.501 -3.367 -11.612 1.00 . A A . 139 LYS HB3 1 1
16 51771 1 1 141 LYS HD2 H -0.084 -5.165 -9.749 1.00 . A A . 139 LYS HD2 1 1
16 51772 1 1 141 LYS HD3 H -0.644 -3.647 -10.478 1.00 . A A . 139 LYS HD3 1 1
16 51773 1 1 141 LYS HE2 H -2.538 -4.783 -11.523 1.00 . A A . 139 LYS HE2 1 1
16 51774 1 1 141 LYS HE3 H -1.963 -6.352 -10.961 1.00 . A A . 139 LYS HE3 1 1
16 51775 1 1 141 LYS HG2 H -0.354 -4.657 -12.734 1.00 . A A . 139 LYS HG2 1 1
16 51776 1 1 141 LYS HG3 H 0.269 -6.137 -11.991 1.00 . A A . 139 LYS HG3 1 1
16 51777 1 1 141 LYS HZ1 H -3.778 -5.388 -9.653 1.00 . A A . 139 LYS HZ1 1 1
16 51778 1 1 141 LYS HZ2 H -2.807 -4.172 -9.142 1.00 . A A . 139 LYS HZ2 1 1
16 51779 1 1 141 LYS HZ3 H -2.448 -5.717 -8.722 1.00 . A A . 139 LYS HZ3 1 1
16 51780 1 1 141 LYS N N 1.815 -3.779 -14.239 1.00 . A A . 139 LYS N 1 1
16 51781 1 1 141 LYS NZ N -2.807 -5.136 -9.464 1.00 . A A . 139 LYS NZ 1 1
16 51782 1 1 141 LYS O O 1.834 -6.493 -14.444 1.00 . A A . 139 LYS O 1 1
16 51783 1 1 142 PRO C C 5.489 -5.196 -12.552 1.00 . A A . 140 PRO C 1 1
16 51784 1 1 142 PRO CA C 4.635 -6.395 -12.131 1.00 . A A . 140 PRO CA 1 1
16 51785 1 1 142 PRO CB C 5.482 -7.640 -11.887 1.00 . A A . 140 PRO CB 1 1
16 51786 1 1 142 PRO CD C 3.649 -8.209 -13.316 1.00 . A A . 140 PRO CD 1 1
16 51787 1 1 142 PRO CG C 5.038 -8.672 -12.904 1.00 . A A . 140 PRO CG 1 1
16 51788 1 1 142 PRO HA H 4.174 -6.159 -11.179 1.00 . A A . 140 PRO HA 1 1
16 51789 1 1 142 PRO HB2 H 6.542 -7.427 -12.016 1.00 . A A . 140 PRO HB2 1 1
16 51790 1 1 142 PRO HB3 H 5.277 -8.013 -10.883 1.00 . A A . 140 PRO HB3 1 1
16 51791 1 1 142 PRO HD2 H 3.467 -8.440 -14.361 1.00 . A A . 140 PRO HD2 1 1
16 51792 1 1 142 PRO HD3 H 2.900 -8.699 -12.695 1.00 . A A . 140 PRO HD3 1 1
16 51793 1 1 142 PRO HG2 H 5.712 -8.654 -13.759 1.00 . A A . 140 PRO HG2 1 1
16 51794 1 1 142 PRO HG3 H 5.013 -9.666 -12.460 1.00 . A A . 140 PRO HG3 1 1
16 51795 1 1 142 PRO N N 3.591 -6.780 -13.077 1.00 . A A . 140 PRO N 1 1
16 51796 1 1 142 PRO O O 5.672 -4.307 -11.729 1.00 . A A . 140 PRO O 1 1
16 51797 1 1 143 SER C C 8.057 -3.875 -13.566 1.00 . A A . 141 SER C 1 1
16 51798 1 1 143 SER CA C 6.725 -3.996 -14.325 1.00 . A A . 141 SER CA 1 1
16 51799 1 1 143 SER CB C 5.843 -2.734 -14.445 1.00 . A A . 141 SER CB 1 1
16 51800 1 1 143 SER H H 5.733 -5.869 -14.462 1.00 . A A . 141 SER H 1 1
16 51801 1 1 143 SER HA H 6.987 -4.254 -15.346 1.00 . A A . 141 SER HA 1 1
16 51802 1 1 143 SER HB2 H 5.302 -2.852 -15.371 1.00 . A A . 141 SER HB2 1 1
16 51803 1 1 143 SER HB3 H 5.092 -2.727 -13.696 1.00 . A A . 141 SER HB3 1 1
16 51804 1 1 143 SER HG H 5.736 -0.869 -14.865 1.00 . A A . 141 SER HG 1 1
16 51805 1 1 143 SER N N 5.917 -5.107 -13.817 1.00 . A A . 141 SER N 1 1
16 51806 1 1 143 SER O O 8.300 -2.896 -12.861 1.00 . A A . 141 SER O 1 1
16 51807 1 1 143 SER OG O 6.417 -1.442 -14.486 1.00 . A A . 141 SER OG 1 1
16 51808 1 1 144 PRO C C 11.141 -3.647 -13.592 1.00 . A A . 142 PRO C 1 1
16 51809 1 1 144 PRO CA C 10.290 -4.841 -13.117 1.00 . A A . 142 PRO CA 1 1
16 51810 1 1 144 PRO CB C 10.935 -6.173 -13.501 1.00 . A A . 142 PRO CB 1 1
16 51811 1 1 144 PRO CD C 8.872 -5.991 -14.650 1.00 . A A . 142 PRO CD 1 1
16 51812 1 1 144 PRO CG C 10.304 -6.474 -14.849 1.00 . A A . 142 PRO CG 1 1
16 51813 1 1 144 PRO HA H 10.188 -4.838 -12.027 1.00 . A A . 142 PRO HA 1 1
16 51814 1 1 144 PRO HB2 H 12.021 -6.102 -13.565 1.00 . A A . 142 PRO HB2 1 1
16 51815 1 1 144 PRO HB3 H 10.643 -6.942 -12.785 1.00 . A A . 142 PRO HB3 1 1
16 51816 1 1 144 PRO HD2 H 8.447 -5.720 -15.616 1.00 . A A . 142 PRO HD2 1 1
16 51817 1 1 144 PRO HD3 H 8.281 -6.780 -14.181 1.00 . A A . 142 PRO HD3 1 1
16 51818 1 1 144 PRO HG2 H 10.800 -5.878 -15.615 1.00 . A A . 142 PRO HG2 1 1
16 51819 1 1 144 PRO HG3 H 10.341 -7.532 -15.097 1.00 . A A . 142 PRO HG3 1 1
16 51820 1 1 144 PRO N N 8.969 -4.855 -13.742 1.00 . A A . 142 PRO N 1 1
16 51821 1 1 144 PRO O O 12.129 -3.305 -12.950 1.00 . A A . 142 PRO O 1 1
16 51822 1 1 145 GLU C C 11.669 -0.706 -14.193 1.00 . A A . 143 GLU C 1 1
16 51823 1 1 145 GLU CA C 11.464 -1.809 -15.221 1.00 . A A . 143 GLU CA 1 1
16 51824 1 1 145 GLU CB C 10.670 -1.226 -16.399 1.00 . A A . 143 GLU CB 1 1
16 51825 1 1 145 GLU CD C 11.761 -2.881 -17.974 1.00 . A A . 143 GLU CD 1 1
16 51826 1 1 145 GLU CG C 10.451 -2.242 -17.520 1.00 . A A . 143 GLU CG 1 1
16 51827 1 1 145 GLU H H 9.959 -3.297 -15.211 1.00 . A A . 143 GLU H 1 1
16 51828 1 1 145 GLU HA H 12.452 -2.132 -15.568 1.00 . A A . 143 GLU HA 1 1
16 51829 1 1 145 GLU HB2 H 9.696 -0.879 -16.049 1.00 . A A . 143 GLU HB2 1 1
16 51830 1 1 145 GLU HB3 H 11.205 -0.369 -16.806 1.00 . A A . 143 GLU HB3 1 1
16 51831 1 1 145 GLU HG2 H 9.771 -3.019 -17.166 1.00 . A A . 143 GLU HG2 1 1
16 51832 1 1 145 GLU HG3 H 9.982 -1.724 -18.358 1.00 . A A . 143 GLU HG3 1 1
16 51833 1 1 145 GLU N N 10.754 -2.967 -14.680 1.00 . A A . 143 GLU N 1 1
16 51834 1 1 145 GLU O O 12.699 -0.035 -14.229 1.00 . A A . 143 GLU O 1 1
16 51835 1 1 145 GLU OE1 O 12.650 -2.117 -18.413 1.00 . A A . 143 GLU OE1 1 1
16 51836 1 1 145 GLU OE2 O 11.871 -4.123 -17.850 1.00 . A A . 143 GLU OE2 1 1
16 51837 1 1 146 ALA C C 11.934 0.101 -11.224 1.00 . A A . 144 ALA C 1 1
16 51838 1 1 146 ALA CA C 10.836 0.471 -12.226 1.00 . A A . 144 ALA CA 1 1
16 51839 1 1 146 ALA CB C 9.494 0.604 -11.523 1.00 . A A . 144 ALA CB 1 1
16 51840 1 1 146 ALA H H 9.905 -1.137 -13.287 1.00 . A A . 144 ALA H 1 1
16 51841 1 1 146 ALA HA H 11.082 1.430 -12.680 1.00 . A A . 144 ALA HA 1 1
16 51842 1 1 146 ALA HB1 H 8.744 0.954 -12.230 1.00 . A A . 144 ALA HB1 1 1
16 51843 1 1 146 ALA HB2 H 9.203 -0.360 -11.109 1.00 . A A . 144 ALA HB2 1 1
16 51844 1 1 146 ALA HB3 H 9.583 1.314 -10.705 1.00 . A A . 144 ALA HB3 1 1
16 51845 1 1 146 ALA N N 10.713 -0.523 -13.278 1.00 . A A . 144 ALA N 1 1
16 51846 1 1 146 ALA O O 12.486 0.990 -10.577 1.00 . A A . 144 ALA O 1 1
16 51847 1 1 147 ALA C C 14.668 -1.284 -10.916 1.00 . A A . 145 ALA C 1 1
16 51848 1 1 147 ALA CA C 13.356 -1.617 -10.244 1.00 . A A . 145 ALA CA 1 1
16 51849 1 1 147 ALA CB C 13.295 -3.113 -9.969 1.00 . A A . 145 ALA CB 1 1
16 51850 1 1 147 ALA H H 11.882 -1.886 -11.708 1.00 . A A . 145 ALA H 1 1
16 51851 1 1 147 ALA HA H 13.297 -1.064 -9.310 1.00 . A A . 145 ALA HA 1 1
16 51852 1 1 147 ALA HB1 H 13.396 -3.677 -10.892 1.00 . A A . 145 ALA HB1 1 1
16 51853 1 1 147 ALA HB2 H 14.125 -3.380 -9.316 1.00 . A A . 145 ALA HB2 1 1
16 51854 1 1 147 ALA HB3 H 12.346 -3.347 -9.498 1.00 . A A . 145 ALA HB3 1 1
16 51855 1 1 147 ALA N N 12.261 -1.189 -11.082 1.00 . A A . 145 ALA N 1 1
16 51856 1 1 147 ALA O O 15.469 -0.575 -10.313 1.00 . A A . 145 ALA O 1 1
16 51857 1 1 148 THR C C 16.286 0.024 -12.971 1.00 . A A . 146 THR C 1 1
16 51858 1 1 148 THR CA C 16.070 -1.490 -12.915 1.00 . A A . 146 THR CA 1 1
16 51859 1 1 148 THR CB C 15.950 -2.131 -14.311 1.00 . A A . 146 THR CB 1 1
16 51860 1 1 148 THR CG2 C 17.298 -2.161 -15.032 1.00 . A A . 146 THR CG2 1 1
16 51861 1 1 148 THR H H 14.151 -2.345 -12.582 1.00 . A A . 146 THR H 1 1
16 51862 1 1 148 THR HA H 16.925 -1.930 -12.398 1.00 . A A . 146 THR HA 1 1
16 51863 1 1 148 THR HB H 15.252 -1.544 -14.909 1.00 . A A . 146 THR HB 1 1
16 51864 1 1 148 THR HG1 H 15.995 -3.962 -13.602 1.00 . A A . 146 THR HG1 1 1
16 51865 1 1 148 THR HG21 H 18.012 -2.772 -14.477 1.00 . A A . 146 THR HG21 1 1
16 51866 1 1 148 THR HG22 H 17.702 -1.152 -15.118 1.00 . A A . 146 THR HG22 1 1
16 51867 1 1 148 THR HG23 H 17.172 -2.572 -16.034 1.00 . A A . 146 THR HG23 1 1
16 51868 1 1 148 THR N N 14.866 -1.768 -12.145 1.00 . A A . 146 THR N 1 1
16 51869 1 1 148 THR O O 17.402 0.488 -12.774 1.00 . A A . 146 THR O 1 1
16 51870 1 1 148 THR OG1 O 15.444 -3.455 -14.228 1.00 . A A . 146 THR OG1 1 1
16 51871 1 1 149 TYR C C 15.849 2.762 -11.777 1.00 . A A . 147 TYR C 1 1
16 51872 1 1 149 TYR CA C 15.251 2.259 -13.094 1.00 . A A . 147 TYR CA 1 1
16 51873 1 1 149 TYR CB C 13.840 2.806 -13.324 1.00 . A A . 147 TYR CB 1 1
16 51874 1 1 149 TYR CD1 C 13.954 5.148 -14.271 1.00 . A A . 147 TYR CD1 1 1
16 51875 1 1 149 TYR CD2 C 13.289 4.847 -11.948 1.00 . A A . 147 TYR CD2 1 1
16 51876 1 1 149 TYR CE1 C 13.751 6.533 -14.154 1.00 . A A . 147 TYR CE1 1 1
16 51877 1 1 149 TYR CE2 C 13.088 6.230 -11.823 1.00 . A A . 147 TYR CE2 1 1
16 51878 1 1 149 TYR CG C 13.706 4.303 -13.175 1.00 . A A . 147 TYR CG 1 1
16 51879 1 1 149 TYR CZ C 13.311 7.080 -12.929 1.00 . A A . 147 TYR CZ 1 1
16 51880 1 1 149 TYR H H 14.318 0.370 -13.324 1.00 . A A . 147 TYR H 1 1
16 51881 1 1 149 TYR HA H 15.891 2.616 -13.903 1.00 . A A . 147 TYR HA 1 1
16 51882 1 1 149 TYR HB2 H 13.507 2.531 -14.322 1.00 . A A . 147 TYR HB2 1 1
16 51883 1 1 149 TYR HB3 H 13.159 2.336 -12.620 1.00 . A A . 147 TYR HB3 1 1
16 51884 1 1 149 TYR HD1 H 14.267 4.732 -15.218 1.00 . A A . 147 TYR HD1 1 1
16 51885 1 1 149 TYR HD2 H 13.106 4.205 -11.099 1.00 . A A . 147 TYR HD2 1 1
16 51886 1 1 149 TYR HE1 H 13.925 7.169 -15.008 1.00 . A A . 147 TYR HE1 1 1
16 51887 1 1 149 TYR HE2 H 12.732 6.627 -10.884 1.00 . A A . 147 TYR HE2 1 1
16 51888 1 1 149 TYR HH H 12.425 8.756 -13.417 1.00 . A A . 147 TYR HH 1 1
16 51889 1 1 149 TYR N N 15.218 0.807 -13.152 1.00 . A A . 147 TYR N 1 1
16 51890 1 1 149 TYR O O 16.808 3.520 -11.827 1.00 . A A . 147 TYR O 1 1
16 51891 1 1 149 TYR OH O 13.113 8.420 -12.816 1.00 . A A . 147 TYR OH 1 1
16 51892 1 1 150 LEU C C 17.212 2.520 -8.991 1.00 . A A . 148 LEU C 1 1
16 51893 1 1 150 LEU CA C 15.769 2.913 -9.316 1.00 . A A . 148 LEU CA 1 1
16 51894 1 1 150 LEU CB C 14.854 2.434 -8.174 1.00 . A A . 148 LEU CB 1 1
16 51895 1 1 150 LEU CD1 C 12.746 2.575 -6.855 1.00 . A A . 148 LEU CD1 1 1
16 51896 1 1 150 LEU CD2 C 13.779 4.691 -7.667 1.00 . A A . 148 LEU CD2 1 1
16 51897 1 1 150 LEU CG C 13.540 3.214 -7.999 1.00 . A A . 148 LEU CG 1 1
16 51898 1 1 150 LEU H H 14.599 1.662 -10.607 1.00 . A A . 148 LEU H 1 1
16 51899 1 1 150 LEU HA H 15.740 3.999 -9.364 1.00 . A A . 148 LEU HA 1 1
16 51900 1 1 150 LEU HB2 H 14.621 1.382 -8.335 1.00 . A A . 148 LEU HB2 1 1
16 51901 1 1 150 LEU HB3 H 15.406 2.511 -7.235 1.00 . A A . 148 LEU HB3 1 1
16 51902 1 1 150 LEU HD11 H 13.297 2.657 -5.917 1.00 . A A . 148 LEU HD11 1 1
16 51903 1 1 150 LEU HD12 H 12.582 1.521 -7.079 1.00 . A A . 148 LEU HD12 1 1
16 51904 1 1 150 LEU HD13 H 11.777 3.064 -6.752 1.00 . A A . 148 LEU HD13 1 1
16 51905 1 1 150 LEU HD21 H 12.860 5.123 -7.272 1.00 . A A . 148 LEU HD21 1 1
16 51906 1 1 150 LEU HD22 H 14.074 5.234 -8.566 1.00 . A A . 148 LEU HD22 1 1
16 51907 1 1 150 LEU HD23 H 14.561 4.784 -6.911 1.00 . A A . 148 LEU HD23 1 1
16 51908 1 1 150 LEU HG H 12.949 3.149 -8.912 1.00 . A A . 148 LEU HG 1 1
16 51909 1 1 150 LEU N N 15.321 2.373 -10.608 1.00 . A A . 148 LEU N 1 1
16 51910 1 1 150 LEU O O 17.908 3.250 -8.286 1.00 . A A . 148 LEU O 1 1
16 51911 1 1 151 LEU C C 19.903 1.828 -10.181 1.00 . A A . 149 LEU C 1 1
16 51912 1 1 151 LEU CA C 19.031 0.898 -9.348 1.00 . A A . 149 LEU CA 1 1
16 51913 1 1 151 LEU CB C 19.114 -0.563 -9.821 1.00 . A A . 149 LEU CB 1 1
16 51914 1 1 151 LEU CD1 C 18.211 -2.897 -9.633 1.00 . A A . 149 LEU CD1 1 1
16 51915 1 1 151 LEU CD2 C 18.854 -1.676 -7.545 1.00 . A A . 149 LEU CD2 1 1
16 51916 1 1 151 LEU CG C 18.288 -1.532 -8.952 1.00 . A A . 149 LEU CG 1 1
16 51917 1 1 151 LEU H H 17.051 0.831 -10.079 1.00 . A A . 149 LEU H 1 1
16 51918 1 1 151 LEU HA H 19.366 0.960 -8.310 1.00 . A A . 149 LEU HA 1 1
16 51919 1 1 151 LEU HB2 H 18.754 -0.620 -10.846 1.00 . A A . 149 LEU HB2 1 1
16 51920 1 1 151 LEU HB3 H 20.156 -0.880 -9.824 1.00 . A A . 149 LEU HB3 1 1
16 51921 1 1 151 LEU HD11 H 19.209 -3.316 -9.753 1.00 . A A . 149 LEU HD11 1 1
16 51922 1 1 151 LEU HD12 H 17.749 -2.783 -10.614 1.00 . A A . 149 LEU HD12 1 1
16 51923 1 1 151 LEU HD13 H 17.590 -3.569 -9.041 1.00 . A A . 149 LEU HD13 1 1
16 51924 1 1 151 LEU HD21 H 19.887 -2.004 -7.608 1.00 . A A . 149 LEU HD21 1 1
16 51925 1 1 151 LEU HD22 H 18.258 -2.393 -6.982 1.00 . A A . 149 LEU HD22 1 1
16 51926 1 1 151 LEU HD23 H 18.799 -0.721 -7.025 1.00 . A A . 149 LEU HD23 1 1
16 51927 1 1 151 LEU HG H 17.275 -1.165 -8.842 1.00 . A A . 149 LEU HG 1 1
16 51928 1 1 151 LEU N N 17.662 1.365 -9.477 1.00 . A A . 149 LEU N 1 1
16 51929 1 1 151 LEU O O 20.804 2.474 -9.647 1.00 . A A . 149 LEU O 1 1
16 51930 1 1 152 ASP C C 20.328 4.235 -12.120 1.00 . A A . 150 ASP C 1 1
16 51931 1 1 152 ASP CA C 20.408 2.730 -12.406 1.00 . A A . 150 ASP CA 1 1
16 51932 1 1 152 ASP CB C 19.979 2.396 -13.842 1.00 . A A . 150 ASP CB 1 1
16 51933 1 1 152 ASP CG C 21.163 1.946 -14.684 1.00 . A A . 150 ASP CG 1 1
16 51934 1 1 152 ASP H H 18.850 1.401 -11.878 1.00 . A A . 150 ASP H 1 1
16 51935 1 1 152 ASP HA H 21.449 2.425 -12.281 1.00 . A A . 150 ASP HA 1 1
16 51936 1 1 152 ASP HB2 H 19.267 1.578 -13.849 1.00 . A A . 150 ASP HB2 1 1
16 51937 1 1 152 ASP HB3 H 19.482 3.253 -14.291 1.00 . A A . 150 ASP HB3 1 1
16 51938 1 1 152 ASP N N 19.605 1.948 -11.473 1.00 . A A . 150 ASP N 1 1
16 51939 1 1 152 ASP O O 21.253 4.982 -12.427 1.00 . A A . 150 ASP O 1 1
16 51940 1 1 152 ASP OD1 O 21.722 0.872 -14.338 1.00 . A A . 150 ASP OD1 1 1
16 51941 1 1 152 ASP OD2 O 21.511 2.643 -15.656 1.00 . A A . 150 ASP OD2 1 1
16 51942 1 1 153 LYS C C 20.208 6.630 -10.219 1.00 . A A . 151 LYS C 1 1
16 51943 1 1 153 LYS CA C 19.073 6.105 -11.082 1.00 . A A . 151 LYS CA 1 1
16 51944 1 1 153 LYS CB C 17.757 6.289 -10.290 1.00 . A A . 151 LYS CB 1 1
16 51945 1 1 153 LYS CD C 16.433 8.148 -11.482 1.00 . A A . 151 LYS CD 1 1
16 51946 1 1 153 LYS CE C 16.782 8.304 -12.961 1.00 . A A . 151 LYS CE 1 1
16 51947 1 1 153 LYS CG C 16.492 6.664 -11.078 1.00 . A A . 151 LYS CG 1 1
16 51948 1 1 153 LYS H H 18.506 4.048 -11.296 1.00 . A A . 151 LYS H 1 1
16 51949 1 1 153 LYS HA H 19.089 6.680 -12.007 1.00 . A A . 151 LYS HA 1 1
16 51950 1 1 153 LYS HB2 H 17.556 5.372 -9.740 1.00 . A A . 151 LYS HB2 1 1
16 51951 1 1 153 LYS HB3 H 17.898 7.057 -9.526 1.00 . A A . 151 LYS HB3 1 1
16 51952 1 1 153 LYS HD2 H 15.420 8.523 -11.318 1.00 . A A . 151 LYS HD2 1 1
16 51953 1 1 153 LYS HD3 H 17.114 8.736 -10.868 1.00 . A A . 151 LYS HD3 1 1
16 51954 1 1 153 LYS HE2 H 17.713 7.776 -13.167 1.00 . A A . 151 LYS HE2 1 1
16 51955 1 1 153 LYS HE3 H 15.991 7.845 -13.559 1.00 . A A . 151 LYS HE3 1 1
16 51956 1 1 153 LYS HG2 H 16.381 6.027 -11.955 1.00 . A A . 151 LYS HG2 1 1
16 51957 1 1 153 LYS HG3 H 15.644 6.471 -10.419 1.00 . A A . 151 LYS HG3 1 1
16 51958 1 1 153 LYS HZ1 H 16.102 10.259 -13.245 1.00 . A A . 151 LYS HZ1 1 1
16 51959 1 1 153 LYS HZ2 H 17.183 9.733 -14.359 1.00 . A A . 151 LYS HZ2 1 1
16 51960 1 1 153 LYS HZ3 H 17.700 10.151 -12.845 1.00 . A A . 151 LYS HZ3 1 1
16 51961 1 1 153 LYS N N 19.267 4.703 -11.453 1.00 . A A . 151 LYS N 1 1
16 51962 1 1 153 LYS NZ N 16.949 9.711 -13.371 1.00 . A A . 151 LYS NZ 1 1
16 51963 1 1 153 LYS O O 20.559 7.802 -10.367 1.00 . A A . 151 LYS O 1 1
16 51964 1 1 154 TYR C C 22.874 5.269 -8.149 1.00 . A A . 152 TYR C 1 1
16 51965 1 1 154 TYR CA C 21.751 6.287 -8.355 1.00 . A A . 152 TYR CA 1 1
16 51966 1 1 154 TYR CB C 21.098 6.731 -7.036 1.00 . A A . 152 TYR CB 1 1
16 51967 1 1 154 TYR CD1 C 21.964 9.087 -6.901 1.00 . A A . 152 TYR CD1 1 1
16 51968 1 1 154 TYR CD2 C 22.694 7.508 -5.199 1.00 . A A . 152 TYR CD2 1 1
16 51969 1 1 154 TYR CE1 C 22.842 10.054 -6.391 1.00 . A A . 152 TYR CE1 1 1
16 51970 1 1 154 TYR CE2 C 23.546 8.487 -4.653 1.00 . A A . 152 TYR CE2 1 1
16 51971 1 1 154 TYR CG C 21.919 7.801 -6.339 1.00 . A A . 152 TYR CG 1 1
16 51972 1 1 154 TYR CZ C 23.637 9.757 -5.268 1.00 . A A . 152 TYR CZ 1 1
16 51973 1 1 154 TYR H H 20.347 4.894 -9.196 1.00 . A A . 152 TYR H 1 1
16 51974 1 1 154 TYR HA H 22.233 7.164 -8.788 1.00 . A A . 152 TYR HA 1 1
16 51975 1 1 154 TYR HB2 H 20.100 7.134 -7.213 1.00 . A A . 152 TYR HB2 1 1
16 51976 1 1 154 TYR HB3 H 20.954 5.870 -6.392 1.00 . A A . 152 TYR HB3 1 1
16 51977 1 1 154 TYR HD1 H 21.351 9.324 -7.758 1.00 . A A . 152 TYR HD1 1 1
16 51978 1 1 154 TYR HD2 H 22.670 6.519 -4.767 1.00 . A A . 152 TYR HD2 1 1
16 51979 1 1 154 TYR HE1 H 22.926 11.015 -6.875 1.00 . A A . 152 TYR HE1 1 1
16 51980 1 1 154 TYR HE2 H 24.161 8.249 -3.797 1.00 . A A . 152 TYR HE2 1 1
16 51981 1 1 154 TYR HH H 24.840 10.498 -3.924 1.00 . A A . 152 TYR HH 1 1
16 51982 1 1 154 TYR N N 20.731 5.826 -9.294 1.00 . A A . 152 TYR N 1 1
16 51983 1 1 154 TYR O O 23.675 5.409 -7.225 1.00 . A A . 152 TYR O 1 1
16 51984 1 1 154 TYR OH O 24.489 10.708 -4.805 1.00 . A A . 152 TYR OH 1 1
16 51985 1 1 155 GLN C C 23.637 2.443 -7.531 1.00 . A A . 153 GLN C 1 1
16 51986 1 1 155 GLN CA C 23.874 3.127 -8.885 1.00 . A A . 153 GLN CA 1 1
16 51987 1 1 155 GLN CB C 25.333 3.568 -9.139 1.00 . A A . 153 GLN CB 1 1
16 51988 1 1 155 GLN CD C 25.122 3.777 -11.681 1.00 . A A . 153 GLN CD 1 1
16 51989 1 1 155 GLN CG C 25.512 4.466 -10.376 1.00 . A A . 153 GLN CG 1 1
16 51990 1 1 155 GLN H H 22.218 4.132 -9.692 1.00 . A A . 153 GLN H 1 1
16 51991 1 1 155 GLN HA H 23.621 2.416 -9.669 1.00 . A A . 153 GLN HA 1 1
16 51992 1 1 155 GLN HB2 H 25.704 4.118 -8.274 1.00 . A A . 153 GLN HB2 1 1
16 51993 1 1 155 GLN HB3 H 25.952 2.679 -9.252 1.00 . A A . 153 GLN HB3 1 1
16 51994 1 1 155 GLN HE21 H 23.431 4.873 -11.857 1.00 . A A . 153 GLN HE21 1 1
16 51995 1 1 155 GLN HE22 H 23.720 3.791 -13.172 1.00 . A A . 153 GLN HE22 1 1
16 51996 1 1 155 GLN HG2 H 24.926 5.376 -10.255 1.00 . A A . 153 GLN HG2 1 1
16 51997 1 1 155 GLN HG3 H 26.558 4.766 -10.440 1.00 . A A . 153 GLN HG3 1 1
16 51998 1 1 155 GLN N N 22.952 4.248 -9.005 1.00 . A A . 153 GLN N 1 1
16 51999 1 1 155 GLN NE2 N 23.971 4.106 -12.236 1.00 . A A . 153 GLN NE2 1 1
16 52000 1 1 155 GLN O O 24.488 2.490 -6.637 1.00 . A A . 153 GLN O 1 1
16 52001 1 1 155 GLN OE1 O 25.868 2.943 -12.193 1.00 . A A . 153 GLN OE1 1 1
16 52002 1 1 156 LEU C C 22.093 -0.381 -6.531 1.00 . A A . 154 LEU C 1 1
16 52003 1 1 156 LEU CA C 22.032 1.103 -6.186 1.00 . A A . 154 LEU CA 1 1
16 52004 1 1 156 LEU CB C 20.618 1.517 -5.730 1.00 . A A . 154 LEU CB 1 1
16 52005 1 1 156 LEU CD1 C 21.598 3.674 -4.699 1.00 . A A . 154 LEU CD1 1 1
16 52006 1 1 156 LEU CD2 C 19.159 3.209 -4.621 1.00 . A A . 154 LEU CD2 1 1
16 52007 1 1 156 LEU CG C 20.548 2.563 -4.601 1.00 . A A . 154 LEU CG 1 1
16 52008 1 1 156 LEU H H 21.782 1.902 -8.138 1.00 . A A . 154 LEU H 1 1
16 52009 1 1 156 LEU HA H 22.738 1.265 -5.372 1.00 . A A . 154 LEU HA 1 1
16 52010 1 1 156 LEU HB2 H 20.080 1.887 -6.597 1.00 . A A . 154 LEU HB2 1 1
16 52011 1 1 156 LEU HB3 H 20.076 0.636 -5.379 1.00 . A A . 154 LEU HB3 1 1
16 52012 1 1 156 LEU HD11 H 22.568 3.285 -4.401 1.00 . A A . 154 LEU HD11 1 1
16 52013 1 1 156 LEU HD12 H 21.322 4.510 -4.052 1.00 . A A . 154 LEU HD12 1 1
16 52014 1 1 156 LEU HD13 H 21.665 4.011 -5.727 1.00 . A A . 154 LEU HD13 1 1
16 52015 1 1 156 LEU HD21 H 19.005 3.753 -5.556 1.00 . A A . 154 LEU HD21 1 1
16 52016 1 1 156 LEU HD22 H 19.063 3.903 -3.787 1.00 . A A . 154 LEU HD22 1 1
16 52017 1 1 156 LEU HD23 H 18.391 2.438 -4.536 1.00 . A A . 154 LEU HD23 1 1
16 52018 1 1 156 LEU HG H 20.691 2.059 -3.645 1.00 . A A . 154 LEU HG 1 1
16 52019 1 1 156 LEU N N 22.435 1.884 -7.356 1.00 . A A . 154 LEU N 1 1
16 52020 1 1 156 LEU O O 22.138 -0.759 -7.707 1.00 . A A . 154 LEU O 1 1
16 52021 1 1 157 ASN C C 21.068 -3.389 -5.627 1.00 . A A . 155 ASN C 1 1
16 52022 1 1 157 ASN CA C 22.376 -2.635 -5.578 1.00 . A A . 155 ASN CA 1 1
16 52023 1 1 157 ASN CB C 23.147 -3.140 -4.343 1.00 . A A . 155 ASN CB 1 1
16 52024 1 1 157 ASN CG C 24.326 -4.012 -4.727 1.00 . A A . 155 ASN CG 1 1
16 52025 1 1 157 ASN H H 21.834 -0.825 -4.588 1.00 . A A . 155 ASN H 1 1
16 52026 1 1 157 ASN HA H 22.962 -2.809 -6.484 1.00 . A A . 155 ASN HA 1 1
16 52027 1 1 157 ASN HB2 H 23.513 -2.304 -3.748 1.00 . A A . 155 ASN HB2 1 1
16 52028 1 1 157 ASN HB3 H 22.486 -3.749 -3.721 1.00 . A A . 155 ASN HB3 1 1
16 52029 1 1 157 ASN HD21 H 23.191 -5.698 -4.935 1.00 . A A . 155 ASN HD21 1 1
16 52030 1 1 157 ASN HD22 H 24.895 -5.851 -5.275 1.00 . A A . 155 ASN HD22 1 1
16 52031 1 1 157 ASN N N 22.080 -1.211 -5.489 1.00 . A A . 155 ASN N 1 1
16 52032 1 1 157 ASN ND2 N 24.095 -5.279 -5.015 1.00 . A A . 155 ASN ND2 1 1
16 52033 1 1 157 ASN O O 20.204 -3.150 -4.779 1.00 . A A . 155 ASN O 1 1
16 52034 1 1 157 ASN OD1 O 25.464 -3.557 -4.744 1.00 . A A . 155 ASN OD1 1 1
16 52035 1 1 158 SER C C 19.578 -5.949 -5.242 1.00 . A A . 156 SER C 1 1
16 52036 1 1 158 SER CA C 19.812 -5.256 -6.583 1.00 . A A . 156 SER CA 1 1
16 52037 1 1 158 SER CB C 20.057 -6.333 -7.645 1.00 . A A . 156 SER CB 1 1
16 52038 1 1 158 SER H H 21.715 -4.512 -7.185 1.00 . A A . 156 SER H 1 1
16 52039 1 1 158 SER HA H 18.928 -4.674 -6.838 1.00 . A A . 156 SER HA 1 1
16 52040 1 1 158 SER HB2 H 19.418 -7.173 -7.404 1.00 . A A . 156 SER HB2 1 1
16 52041 1 1 158 SER HB3 H 19.765 -5.964 -8.618 1.00 . A A . 156 SER HB3 1 1
16 52042 1 1 158 SER HG H 21.997 -6.175 -8.097 1.00 . A A . 156 SER HG 1 1
16 52043 1 1 158 SER N N 20.957 -4.360 -6.525 1.00 . A A . 156 SER N 1 1
16 52044 1 1 158 SER O O 18.490 -5.966 -4.678 1.00 . A A . 156 SER O 1 1
16 52045 1 1 158 SER OG O 21.395 -6.817 -7.661 1.00 . A A . 156 SER OG 1 1
16 52046 1 1 159 ASP C C 20.519 -6.876 -2.303 1.00 . A A . 157 ASP C 1 1
16 52047 1 1 159 ASP CA C 20.586 -7.535 -3.668 1.00 . A A . 157 ASP CA 1 1
16 52048 1 1 159 ASP CB C 21.820 -8.447 -3.806 1.00 . A A . 157 ASP CB 1 1
16 52049 1 1 159 ASP CG C 21.953 -9.586 -2.807 1.00 . A A . 157 ASP CG 1 1
16 52050 1 1 159 ASP H H 21.466 -6.502 -5.302 1.00 . A A . 157 ASP H 1 1
16 52051 1 1 159 ASP HA H 19.645 -8.056 -3.808 1.00 . A A . 157 ASP HA 1 1
16 52052 1 1 159 ASP HB2 H 21.742 -8.945 -4.760 1.00 . A A . 157 ASP HB2 1 1
16 52053 1 1 159 ASP HB3 H 22.727 -7.837 -3.791 1.00 . A A . 157 ASP HB3 1 1
16 52054 1 1 159 ASP N N 20.643 -6.555 -4.742 1.00 . A A . 157 ASP N 1 1
16 52055 1 1 159 ASP O O 20.323 -7.525 -1.279 1.00 . A A . 157 ASP O 1 1
16 52056 1 1 159 ASP OD1 O 20.924 -10.224 -2.523 1.00 . A A . 157 ASP OD1 1 1
16 52057 1 1 159 ASP OD2 O 23.098 -9.960 -2.467 1.00 . A A . 157 ASP OD2 1 1
16 52058 1 1 160 ASN C C 19.505 -3.703 -1.324 1.00 . A A . 158 ASN C 1 1
16 52059 1 1 160 ASN CA C 20.638 -4.706 -1.142 1.00 . A A . 158 ASN CA 1 1
16 52060 1 1 160 ASN CB C 22.020 -4.054 -0.911 1.00 . A A . 158 ASN CB 1 1
16 52061 1 1 160 ASN CG C 23.214 -4.989 -1.045 1.00 . A A . 158 ASN CG 1 1
16 52062 1 1 160 ASN H H 20.686 -5.094 -3.207 1.00 . A A . 158 ASN H 1 1
16 52063 1 1 160 ASN HA H 20.406 -5.311 -0.266 1.00 . A A . 158 ASN HA 1 1
16 52064 1 1 160 ASN HB2 H 22.168 -3.254 -1.621 1.00 . A A . 158 ASN HB2 1 1
16 52065 1 1 160 ASN HB3 H 22.038 -3.610 0.081 1.00 . A A . 158 ASN HB3 1 1
16 52066 1 1 160 ASN HD21 H 22.224 -6.561 -0.189 1.00 . A A . 158 ASN HD21 1 1
16 52067 1 1 160 ASN HD22 H 23.807 -6.905 -0.763 1.00 . A A . 158 ASN HD22 1 1
16 52068 1 1 160 ASN N N 20.659 -5.554 -2.309 1.00 . A A . 158 ASN N 1 1
16 52069 1 1 160 ASN ND2 N 23.059 -6.241 -0.680 1.00 . A A . 158 ASN ND2 1 1
16 52070 1 1 160 ASN O O 19.542 -2.643 -0.696 1.00 . A A . 158 ASN O 1 1
16 52071 1 1 160 ASN OD1 O 24.276 -4.612 -1.538 1.00 . A A . 158 ASN OD1 1 1
16 52072 1 1 161 THR C C 16.110 -4.086 -1.760 1.00 . A A . 159 THR C 1 1
16 52073 1 1 161 THR CA C 17.288 -3.215 -2.216 1.00 . A A . 159 THR CA 1 1
16 52074 1 1 161 THR CB C 17.090 -2.473 -3.548 1.00 . A A . 159 THR CB 1 1
16 52075 1 1 161 THR CG2 C 16.472 -3.270 -4.673 1.00 . A A . 159 THR CG2 1 1
16 52076 1 1 161 THR H H 18.618 -4.830 -2.787 1.00 . A A . 159 THR H 1 1
16 52077 1 1 161 THR HA H 17.383 -2.439 -1.465 1.00 . A A . 159 THR HA 1 1
16 52078 1 1 161 THR HB H 18.056 -2.167 -3.920 1.00 . A A . 159 THR HB 1 1
16 52079 1 1 161 THR HG1 H 16.319 -0.798 -4.139 1.00 . A A . 159 THR HG1 1 1
16 52080 1 1 161 THR HG21 H 15.570 -3.746 -4.311 1.00 . A A . 159 THR HG21 1 1
16 52081 1 1 161 THR HG22 H 17.181 -4.015 -5.007 1.00 . A A . 159 THR HG22 1 1
16 52082 1 1 161 THR HG23 H 16.230 -2.621 -5.512 1.00 . A A . 159 THR HG23 1 1
16 52083 1 1 161 THR N N 18.534 -3.985 -2.206 1.00 . A A . 159 THR N 1 1
16 52084 1 1 161 THR O O 16.125 -5.308 -1.944 1.00 . A A . 159 THR O 1 1
16 52085 1 1 161 THR OG1 O 16.275 -1.343 -3.329 1.00 . A A . 159 THR OG1 1 1
16 52086 1 1 162 TYR C C 12.737 -3.350 -0.600 1.00 . A A . 160 TYR C 1 1
16 52087 1 1 162 TYR CA C 14.051 -4.090 -0.366 1.00 . A A . 160 TYR CA 1 1
16 52088 1 1 162 TYR CB C 14.388 -4.090 1.129 1.00 . A A . 160 TYR CB 1 1
16 52089 1 1 162 TYR CD1 C 16.863 -4.542 1.409 1.00 . A A . 160 TYR CD1 1 1
16 52090 1 1 162 TYR CD2 C 15.279 -6.357 1.803 1.00 . A A . 160 TYR CD2 1 1
16 52091 1 1 162 TYR CE1 C 17.931 -5.421 1.645 1.00 . A A . 160 TYR CE1 1 1
16 52092 1 1 162 TYR CE2 C 16.341 -7.245 2.041 1.00 . A A . 160 TYR CE2 1 1
16 52093 1 1 162 TYR CG C 15.537 -5.013 1.474 1.00 . A A . 160 TYR CG 1 1
16 52094 1 1 162 TYR CZ C 17.672 -6.777 1.947 1.00 . A A . 160 TYR CZ 1 1
16 52095 1 1 162 TYR H H 15.169 -2.440 -1.054 1.00 . A A . 160 TYR H 1 1
16 52096 1 1 162 TYR HA H 13.945 -5.122 -0.697 1.00 . A A . 160 TYR HA 1 1
16 52097 1 1 162 TYR HB2 H 14.627 -3.075 1.449 1.00 . A A . 160 TYR HB2 1 1
16 52098 1 1 162 TYR HB3 H 13.506 -4.410 1.683 1.00 . A A . 160 TYR HB3 1 1
16 52099 1 1 162 TYR HD1 H 17.056 -3.511 1.149 1.00 . A A . 160 TYR HD1 1 1
16 52100 1 1 162 TYR HD2 H 14.261 -6.717 1.858 1.00 . A A . 160 TYR HD2 1 1
16 52101 1 1 162 TYR HE1 H 18.946 -5.064 1.590 1.00 . A A . 160 TYR HE1 1 1
16 52102 1 1 162 TYR HE2 H 16.122 -8.280 2.269 1.00 . A A . 160 TYR HE2 1 1
16 52103 1 1 162 TYR HH H 18.436 -8.486 2.486 1.00 . A A . 160 TYR HH 1 1
16 52104 1 1 162 TYR N N 15.126 -3.451 -1.116 1.00 . A A . 160 TYR N 1 1
16 52105 1 1 162 TYR O O 12.609 -2.176 -0.233 1.00 . A A . 160 TYR O 1 1
16 52106 1 1 162 TYR OH O 18.724 -7.614 2.141 1.00 . A A . 160 TYR OH 1 1
16 52107 1 1 163 TYR C C 9.551 -3.950 -0.246 1.00 . A A . 161 TYR C 1 1
16 52108 1 1 163 TYR CA C 10.429 -3.518 -1.425 1.00 . A A . 161 TYR CA 1 1
16 52109 1 1 163 TYR CB C 9.916 -3.982 -2.797 1.00 . A A . 161 TYR CB 1 1
16 52110 1 1 163 TYR CD1 C 7.999 -2.277 -2.888 1.00 . A A . 161 TYR CD1 1 1
16 52111 1 1 163 TYR CD2 C 7.728 -4.444 -3.950 1.00 . A A . 161 TYR CD2 1 1
16 52112 1 1 163 TYR CE1 C 6.679 -1.929 -3.232 1.00 . A A . 161 TYR CE1 1 1
16 52113 1 1 163 TYR CE2 C 6.421 -4.096 -4.321 1.00 . A A . 161 TYR CE2 1 1
16 52114 1 1 163 TYR CG C 8.517 -3.550 -3.210 1.00 . A A . 161 TYR CG 1 1
16 52115 1 1 163 TYR CZ C 5.872 -2.860 -3.933 1.00 . A A . 161 TYR CZ 1 1
16 52116 1 1 163 TYR H H 11.966 -4.968 -1.538 1.00 . A A . 161 TYR H 1 1
16 52117 1 1 163 TYR HA H 10.499 -2.441 -1.457 1.00 . A A . 161 TYR HA 1 1
16 52118 1 1 163 TYR HB2 H 10.607 -3.620 -3.558 1.00 . A A . 161 TYR HB2 1 1
16 52119 1 1 163 TYR HB3 H 9.956 -5.070 -2.816 1.00 . A A . 161 TYR HB3 1 1
16 52120 1 1 163 TYR HD1 H 8.612 -1.560 -2.364 1.00 . A A . 161 TYR HD1 1 1
16 52121 1 1 163 TYR HD2 H 8.126 -5.414 -4.218 1.00 . A A . 161 TYR HD2 1 1
16 52122 1 1 163 TYR HE1 H 6.304 -0.950 -2.966 1.00 . A A . 161 TYR HE1 1 1
16 52123 1 1 163 TYR HE2 H 5.807 -4.798 -4.860 1.00 . A A . 161 TYR HE2 1 1
16 52124 1 1 163 TYR HH H 4.038 -2.044 -3.698 1.00 . A A . 161 TYR HH 1 1
16 52125 1 1 163 TYR N N 11.766 -4.035 -1.205 1.00 . A A . 161 TYR N 1 1
16 52126 1 1 163 TYR O O 9.768 -5.017 0.332 1.00 . A A . 161 TYR O 1 1
16 52127 1 1 163 TYR OH O 4.583 -2.599 -4.290 1.00 . A A . 161 TYR OH 1 1
16 52128 1 1 164 ILE C C 6.313 -2.850 0.719 1.00 . A A . 162 ILE C 1 1
16 52129 1 1 164 ILE CA C 7.682 -3.290 1.259 1.00 . A A . 162 ILE CA 1 1
16 52130 1 1 164 ILE CB C 8.141 -2.446 2.484 1.00 . A A . 162 ILE CB 1 1
16 52131 1 1 164 ILE CD1 C 10.327 -1.289 3.160 1.00 . A A . 162 ILE CD1 1 1
16 52132 1 1 164 ILE CG1 C 9.619 -2.625 2.916 1.00 . A A . 162 ILE CG1 1 1
16 52133 1 1 164 ILE CG2 C 7.265 -2.778 3.707 1.00 . A A . 162 ILE CG2 1 1
16 52134 1 1 164 ILE H H 8.540 -2.201 -0.310 1.00 . A A . 162 ILE H 1 1
16 52135 1 1 164 ILE HA H 7.657 -4.345 1.543 1.00 . A A . 162 ILE HA 1 1
16 52136 1 1 164 ILE HB H 7.994 -1.393 2.236 1.00 . A A . 162 ILE HB 1 1
16 52137 1 1 164 ILE HD11 H 11.324 -1.482 3.556 1.00 . A A . 162 ILE HD11 1 1
16 52138 1 1 164 ILE HD12 H 10.422 -0.743 2.222 1.00 . A A . 162 ILE HD12 1 1
16 52139 1 1 164 ILE HD13 H 9.759 -0.692 3.871 1.00 . A A . 162 ILE HD13 1 1
16 52140 1 1 164 ILE HG12 H 9.662 -3.206 3.836 1.00 . A A . 162 ILE HG12 1 1
16 52141 1 1 164 ILE HG13 H 10.195 -3.171 2.175 1.00 . A A . 162 ILE HG13 1 1
16 52142 1 1 164 ILE HG21 H 6.214 -2.639 3.472 1.00 . A A . 162 ILE HG21 1 1
16 52143 1 1 164 ILE HG22 H 7.419 -3.815 4.012 1.00 . A A . 162 ILE HG22 1 1
16 52144 1 1 164 ILE HG23 H 7.528 -2.109 4.526 1.00 . A A . 162 ILE HG23 1 1
16 52145 1 1 164 ILE N N 8.590 -3.110 0.138 1.00 . A A . 162 ILE N 1 1
16 52146 1 1 164 ILE O O 5.994 -1.657 0.756 1.00 . A A . 162 ILE O 1 1
16 52147 1 1 165 GLY C C 3.071 -4.281 -0.140 1.00 . A A . 163 GLY C 1 1
16 52148 1 1 165 GLY CA C 4.287 -3.452 -0.539 1.00 . A A . 163 GLY CA 1 1
16 52149 1 1 165 GLY H H 5.839 -4.750 0.128 1.00 . A A . 163 GLY H 1 1
16 52150 1 1 165 GLY HA2 H 4.028 -2.413 -0.354 1.00 . A A . 163 GLY HA2 1 1
16 52151 1 1 165 GLY HA3 H 4.459 -3.584 -1.600 1.00 . A A . 163 GLY HA3 1 1
16 52152 1 1 165 GLY N N 5.518 -3.789 0.185 1.00 . A A . 163 GLY N 1 1
16 52153 1 1 165 GLY O O 1.935 -3.850 -0.341 1.00 . A A . 163 GLY O 1 1
16 52154 1 1 166 ASP C C 1.378 -6.971 0.203 1.00 . A A . 164 ASP C 1 1
16 52155 1 1 166 ASP CA C 2.312 -6.252 1.186 1.00 . A A . 164 ASP CA 1 1
16 52156 1 1 166 ASP CB C 1.611 -5.574 2.376 1.00 . A A . 164 ASP CB 1 1
16 52157 1 1 166 ASP CG C 0.565 -6.440 3.106 1.00 . A A . 164 ASP CG 1 1
16 52158 1 1 166 ASP H H 4.249 -5.749 0.513 1.00 . A A . 164 ASP H 1 1
16 52159 1 1 166 ASP HA H 2.917 -7.009 1.681 1.00 . A A . 164 ASP HA 1 1
16 52160 1 1 166 ASP HB2 H 2.373 -5.156 3.014 1.00 . A A . 164 ASP HB2 1 1
16 52161 1 1 166 ASP HB3 H 1.169 -4.665 2.195 1.00 . A A . 164 ASP HB3 1 1
16 52162 1 1 166 ASP N N 3.306 -5.406 0.540 1.00 . A A . 164 ASP N 1 1
16 52163 1 1 166 ASP O O 0.158 -7.054 0.379 1.00 . A A . 164 ASP O 1 1
16 52164 1 1 166 ASP OD1 O 0.708 -7.671 3.131 1.00 . A A . 164 ASP OD1 1 1
16 52165 1 1 166 ASP OD2 O -0.359 -5.868 3.746 1.00 . A A . 164 ASP OD2 1 1
16 52166 1 1 167 ARG C C 2.105 -9.680 -2.153 1.00 . A A . 165 ARG C 1 1
16 52167 1 1 167 ARG CA C 1.217 -8.569 -1.642 1.00 . A A . 165 ARG CA 1 1
16 52168 1 1 167 ARG CB C 0.472 -7.834 -2.783 1.00 . A A . 165 ARG CB 1 1
16 52169 1 1 167 ARG CD C -1.685 -8.045 -4.175 1.00 . A A . 165 ARG CD 1 1
16 52170 1 1 167 ARG CG C -0.961 -8.376 -2.866 1.00 . A A . 165 ARG CG 1 1
16 52171 1 1 167 ARG CZ C -2.625 -10.293 -4.893 1.00 . A A . 165 ARG CZ 1 1
16 52172 1 1 167 ARG H H 2.904 -7.405 -1.102 1.00 . A A . 165 ARG H 1 1
16 52173 1 1 167 ARG HA H 0.502 -9.104 -1.015 1.00 . A A . 165 ARG HA 1 1
16 52174 1 1 167 ARG HB2 H 0.425 -6.763 -2.580 1.00 . A A . 165 ARG HB2 1 1
16 52175 1 1 167 ARG HB3 H 0.989 -7.971 -3.735 1.00 . A A . 165 ARG HB3 1 1
16 52176 1 1 167 ARG HD2 H -2.670 -7.659 -3.941 1.00 . A A . 165 ARG HD2 1 1
16 52177 1 1 167 ARG HD3 H -1.135 -7.255 -4.690 1.00 . A A . 165 ARG HD3 1 1
16 52178 1 1 167 ARG HE H -1.489 -9.077 -6.007 1.00 . A A . 165 ARG HE 1 1
16 52179 1 1 167 ARG HG2 H -0.969 -9.452 -2.713 1.00 . A A . 165 ARG HG2 1 1
16 52180 1 1 167 ARG HG3 H -1.498 -7.940 -2.032 1.00 . A A . 165 ARG HG3 1 1
16 52181 1 1 167 ARG HH11 H -3.237 -9.879 -2.966 1.00 . A A . 165 ARG HH11 1 1
16 52182 1 1 167 ARG HH12 H -3.978 -11.260 -3.655 1.00 . A A . 165 ARG HH12 1 1
16 52183 1 1 167 ARG HH21 H -2.000 -11.203 -6.611 1.00 . A A . 165 ARG HH21 1 1
16 52184 1 1 167 ARG HH22 H -3.235 -12.057 -5.734 1.00 . A A . 165 ARG HH22 1 1
16 52185 1 1 167 ARG N N 1.945 -7.611 -0.823 1.00 . A A . 165 ARG N 1 1
16 52186 1 1 167 ARG NE N -1.839 -9.215 -5.065 1.00 . A A . 165 ARG NE 1 1
16 52187 1 1 167 ARG NH1 N -3.367 -10.446 -3.798 1.00 . A A . 165 ARG NH1 1 1
16 52188 1 1 167 ARG NH2 N -2.654 -11.234 -5.823 1.00 . A A . 165 ARG NH2 1 1
16 52189 1 1 167 ARG O O 3.223 -9.924 -1.709 1.00 . A A . 165 ARG O 1 1
16 52190 1 1 168 THR C C 2.722 -10.953 -5.037 1.00 . A A . 166 THR C 1 1
16 52191 1 1 168 THR CA C 2.022 -11.520 -3.812 1.00 . A A . 166 THR CA 1 1
16 52192 1 1 168 THR CB C 0.830 -12.387 -4.259 1.00 . A A . 166 THR CB 1 1
16 52193 1 1 168 THR CG2 C 1.115 -13.783 -3.797 1.00 . A A . 166 THR CG2 1 1
16 52194 1 1 168 THR H H 0.504 -10.312 -3.183 1.00 . A A . 166 THR H 1 1
16 52195 1 1 168 THR HA H 2.745 -12.086 -3.217 1.00 . A A . 166 THR HA 1 1
16 52196 1 1 168 THR HB H 0.750 -12.380 -5.341 1.00 . A A . 166 THR HB 1 1
16 52197 1 1 168 THR HG1 H -1.074 -12.694 -3.948 1.00 . A A . 166 THR HG1 1 1
16 52198 1 1 168 THR HG21 H 1.065 -13.777 -2.707 1.00 . A A . 166 THR HG21 1 1
16 52199 1 1 168 THR HG22 H 2.110 -14.053 -4.139 1.00 . A A . 166 THR HG22 1 1
16 52200 1 1 168 THR HG23 H 0.385 -14.442 -4.251 1.00 . A A . 166 THR HG23 1 1
16 52201 1 1 168 THR N N 1.485 -10.460 -3.015 1.00 . A A . 166 THR N 1 1
16 52202 1 1 168 THR O O 3.791 -11.430 -5.403 1.00 . A A . 166 THR O 1 1
16 52203 1 1 168 THR OG1 O -0.422 -12.020 -3.682 1.00 . A A . 166 THR OG1 1 1
16 52204 1 1 169 LEU C C 3.976 -8.716 -6.668 1.00 . A A . 167 LEU C 1 1
16 52205 1 1 169 LEU CA C 2.549 -9.228 -6.846 1.00 . A A . 167 LEU CA 1 1
16 52206 1 1 169 LEU CB C 1.585 -8.055 -7.130 1.00 . A A . 167 LEU CB 1 1
16 52207 1 1 169 LEU CD1 C 2.291 -7.787 -9.585 1.00 . A A . 167 LEU CD1 1 1
16 52208 1 1 169 LEU CD2 C 0.222 -9.077 -9.002 1.00 . A A . 167 LEU CD2 1 1
16 52209 1 1 169 LEU CG C 1.125 -7.915 -8.594 1.00 . A A . 167 LEU CG 1 1
16 52210 1 1 169 LEU H H 1.204 -9.688 -5.259 1.00 . A A . 167 LEU H 1 1
16 52211 1 1 169 LEU HA H 2.548 -9.932 -7.676 1.00 . A A . 167 LEU HA 1 1
16 52212 1 1 169 LEU HB2 H 0.689 -8.146 -6.512 1.00 . A A . 167 LEU HB2 1 1
16 52213 1 1 169 LEU HB3 H 2.061 -7.119 -6.828 1.00 . A A . 167 LEU HB3 1 1
16 52214 1 1 169 LEU HD11 H 2.976 -7.012 -9.249 1.00 . A A . 167 LEU HD11 1 1
16 52215 1 1 169 LEU HD12 H 1.906 -7.543 -10.572 1.00 . A A . 167 LEU HD12 1 1
16 52216 1 1 169 LEU HD13 H 2.828 -8.735 -9.644 1.00 . A A . 167 LEU HD13 1 1
16 52217 1 1 169 LEU HD21 H 0.802 -9.997 -9.070 1.00 . A A . 167 LEU HD21 1 1
16 52218 1 1 169 LEU HD22 H -0.243 -8.879 -9.965 1.00 . A A . 167 LEU HD22 1 1
16 52219 1 1 169 LEU HD23 H -0.562 -9.221 -8.252 1.00 . A A . 167 LEU HD23 1 1
16 52220 1 1 169 LEU HG H 0.534 -7.003 -8.652 1.00 . A A . 167 LEU HG 1 1
16 52221 1 1 169 LEU N N 2.101 -9.938 -5.646 1.00 . A A . 167 LEU N 1 1
16 52222 1 1 169 LEU O O 4.751 -8.713 -7.622 1.00 . A A . 167 LEU O 1 1
16 52223 1 1 170 ASP C C 6.736 -8.806 -5.518 1.00 . A A . 168 ASP C 1 1
16 52224 1 1 170 ASP CA C 5.630 -7.916 -4.977 1.00 . A A . 168 ASP CA 1 1
16 52225 1 1 170 ASP CB C 5.671 -7.949 -3.451 1.00 . A A . 168 ASP CB 1 1
16 52226 1 1 170 ASP CG C 4.864 -6.834 -2.794 1.00 . A A . 168 ASP CG 1 1
16 52227 1 1 170 ASP H H 3.604 -8.304 -4.723 1.00 . A A . 168 ASP H 1 1
16 52228 1 1 170 ASP HA H 5.808 -6.900 -5.320 1.00 . A A . 168 ASP HA 1 1
16 52229 1 1 170 ASP HB2 H 5.273 -8.906 -3.107 1.00 . A A . 168 ASP HB2 1 1
16 52230 1 1 170 ASP HB3 H 6.710 -7.883 -3.139 1.00 . A A . 168 ASP HB3 1 1
16 52231 1 1 170 ASP N N 4.321 -8.350 -5.435 1.00 . A A . 168 ASP N 1 1
16 52232 1 1 170 ASP O O 7.606 -8.322 -6.228 1.00 . A A . 168 ASP O 1 1
16 52233 1 1 170 ASP OD1 O 3.634 -6.848 -3.004 1.00 . A A . 168 ASP OD1 1 1
16 52234 1 1 170 ASP OD2 O 5.452 -5.985 -2.087 1.00 . A A . 168 ASP OD2 1 1
16 52235 1 1 171 VAL C C 7.635 -11.273 -7.197 1.00 . A A . 169 VAL C 1 1
16 52236 1 1 171 VAL CA C 7.760 -11.011 -5.701 1.00 . A A . 169 VAL CA 1 1
16 52237 1 1 171 VAL CB C 7.788 -12.350 -4.945 1.00 . A A . 169 VAL CB 1 1
16 52238 1 1 171 VAL CG1 C 8.320 -12.173 -3.519 1.00 . A A . 169 VAL CG1 1 1
16 52239 1 1 171 VAL CG2 C 6.407 -13.008 -4.944 1.00 . A A . 169 VAL CG2 1 1
16 52240 1 1 171 VAL H H 5.928 -10.499 -4.717 1.00 . A A . 169 VAL H 1 1
16 52241 1 1 171 VAL HA H 8.720 -10.527 -5.541 1.00 . A A . 169 VAL HA 1 1
16 52242 1 1 171 VAL HB H 8.468 -13.028 -5.462 1.00 . A A . 169 VAL HB 1 1
16 52243 1 1 171 VAL HG11 H 7.778 -11.384 -3.016 1.00 . A A . 169 VAL HG11 1 1
16 52244 1 1 171 VAL HG12 H 8.228 -13.100 -2.958 1.00 . A A . 169 VAL HG12 1 1
16 52245 1 1 171 VAL HG13 H 9.371 -11.885 -3.557 1.00 . A A . 169 VAL HG13 1 1
16 52246 1 1 171 VAL HG21 H 6.512 -14.075 -4.779 1.00 . A A . 169 VAL HG21 1 1
16 52247 1 1 171 VAL HG22 H 5.780 -12.563 -4.171 1.00 . A A . 169 VAL HG22 1 1
16 52248 1 1 171 VAL HG23 H 5.929 -12.890 -5.913 1.00 . A A . 169 VAL HG23 1 1
16 52249 1 1 171 VAL N N 6.709 -10.114 -5.224 1.00 . A A . 169 VAL N 1 1
16 52250 1 1 171 VAL O O 8.581 -11.746 -7.809 1.00 . A A . 169 VAL O 1 1
16 52251 1 1 172 GLU C C 7.066 -10.066 -10.013 1.00 . A A . 170 GLU C 1 1
16 52252 1 1 172 GLU CA C 6.375 -11.227 -9.270 1.00 . A A . 170 GLU CA 1 1
16 52253 1 1 172 GLU CB C 4.888 -11.435 -9.664 1.00 . A A . 170 GLU CB 1 1
16 52254 1 1 172 GLU CD C 2.740 -12.869 -9.065 1.00 . A A . 170 GLU CD 1 1
16 52255 1 1 172 GLU CG C 4.128 -12.344 -8.670 1.00 . A A . 170 GLU CG 1 1
16 52256 1 1 172 GLU H H 5.708 -10.577 -7.375 1.00 . A A . 170 GLU H 1 1
16 52257 1 1 172 GLU HA H 6.949 -12.128 -9.505 1.00 . A A . 170 GLU HA 1 1
16 52258 1 1 172 GLU HB2 H 4.388 -10.468 -9.714 1.00 . A A . 170 GLU HB2 1 1
16 52259 1 1 172 GLU HB3 H 4.857 -11.883 -10.648 1.00 . A A . 170 GLU HB3 1 1
16 52260 1 1 172 GLU HG2 H 4.747 -13.200 -8.405 1.00 . A A . 170 GLU HG2 1 1
16 52261 1 1 172 GLU HG3 H 3.981 -11.768 -7.767 1.00 . A A . 170 GLU HG3 1 1
16 52262 1 1 172 GLU N N 6.492 -11.023 -7.834 1.00 . A A . 170 GLU N 1 1
16 52263 1 1 172 GLU O O 7.352 -10.173 -11.207 1.00 . A A . 170 GLU O 1 1
16 52264 1 1 172 GLU OE1 O 1.948 -12.138 -9.694 1.00 . A A . 170 GLU OE1 1 1
16 52265 1 1 172 GLU OE2 O 2.393 -13.978 -8.572 1.00 . A A . 170 GLU OE2 1 1
16 52266 1 1 173 PHE C C 9.609 -7.997 -9.216 1.00 . A A . 171 PHE C 1 1
16 52267 1 1 173 PHE CA C 8.166 -7.824 -9.693 1.00 . A A . 171 PHE CA 1 1
16 52268 1 1 173 PHE CB C 7.427 -6.578 -9.161 1.00 . A A . 171 PHE CB 1 1
16 52269 1 1 173 PHE CD1 C 8.527 -4.502 -10.026 1.00 . A A . 171 PHE CD1 1 1
16 52270 1 1 173 PHE CD2 C 8.421 -4.836 -7.618 1.00 . A A . 171 PHE CD2 1 1
16 52271 1 1 173 PHE CE1 C 9.120 -3.248 -9.833 1.00 . A A . 171 PHE CE1 1 1
16 52272 1 1 173 PHE CE2 C 8.997 -3.569 -7.422 1.00 . A A . 171 PHE CE2 1 1
16 52273 1 1 173 PHE CG C 8.192 -5.303 -8.926 1.00 . A A . 171 PHE CG 1 1
16 52274 1 1 173 PHE CZ C 9.339 -2.778 -8.534 1.00 . A A . 171 PHE CZ 1 1
16 52275 1 1 173 PHE H H 7.094 -8.988 -8.321 1.00 . A A . 171 PHE H 1 1
16 52276 1 1 173 PHE HA H 8.209 -7.759 -10.778 1.00 . A A . 171 PHE HA 1 1
16 52277 1 1 173 PHE HB2 H 6.691 -6.312 -9.913 1.00 . A A . 171 PHE HB2 1 1
16 52278 1 1 173 PHE HB3 H 6.890 -6.823 -8.244 1.00 . A A . 171 PHE HB3 1 1
16 52279 1 1 173 PHE HD1 H 8.286 -4.837 -11.019 1.00 . A A . 171 PHE HD1 1 1
16 52280 1 1 173 PHE HD2 H 8.144 -5.436 -6.763 1.00 . A A . 171 PHE HD2 1 1
16 52281 1 1 173 PHE HE1 H 9.382 -2.628 -10.675 1.00 . A A . 171 PHE HE1 1 1
16 52282 1 1 173 PHE HE2 H 9.161 -3.207 -6.418 1.00 . A A . 171 PHE HE2 1 1
16 52283 1 1 173 PHE HZ H 9.754 -1.796 -8.416 1.00 . A A . 171 PHE HZ 1 1
16 52284 1 1 173 PHE N N 7.386 -8.985 -9.293 1.00 . A A . 171 PHE N 1 1
16 52285 1 1 173 PHE O O 10.523 -7.976 -10.050 1.00 . A A . 171 PHE O 1 1
16 52286 1 1 174 ALA C C 11.893 -9.596 -7.966 1.00 . A A . 172 ALA C 1 1
16 52287 1 1 174 ALA CA C 11.131 -8.432 -7.331 1.00 . A A . 172 ALA CA 1 1
16 52288 1 1 174 ALA CB C 11.036 -8.507 -5.806 1.00 . A A . 172 ALA CB 1 1
16 52289 1 1 174 ALA H H 9.031 -8.244 -7.285 1.00 . A A . 172 ALA H 1 1
16 52290 1 1 174 ALA HA H 11.709 -7.543 -7.550 1.00 . A A . 172 ALA HA 1 1
16 52291 1 1 174 ALA HB1 H 10.391 -9.320 -5.495 1.00 . A A . 172 ALA HB1 1 1
16 52292 1 1 174 ALA HB2 H 12.028 -8.658 -5.384 1.00 . A A . 172 ALA HB2 1 1
16 52293 1 1 174 ALA HB3 H 10.627 -7.575 -5.415 1.00 . A A . 172 ALA HB3 1 1
16 52294 1 1 174 ALA N N 9.817 -8.258 -7.923 1.00 . A A . 172 ALA N 1 1
16 52295 1 1 174 ALA O O 13.055 -9.393 -8.289 1.00 . A A . 172 ALA O 1 1
16 52296 1 1 175 GLN C C 12.367 -11.570 -10.268 1.00 . A A . 173 GLN C 1 1
16 52297 1 1 175 GLN CA C 11.944 -11.904 -8.846 1.00 . A A . 173 GLN CA 1 1
16 52298 1 1 175 GLN CB C 11.003 -13.121 -8.882 1.00 . A A . 173 GLN CB 1 1
16 52299 1 1 175 GLN CD C 11.216 -15.710 -8.579 1.00 . A A . 173 GLN CD 1 1
16 52300 1 1 175 GLN CG C 11.773 -14.425 -9.204 1.00 . A A . 173 GLN CG 1 1
16 52301 1 1 175 GLN H H 10.365 -10.929 -7.820 1.00 . A A . 173 GLN H 1 1
16 52302 1 1 175 GLN HA H 12.834 -12.147 -8.257 1.00 . A A . 173 GLN HA 1 1
16 52303 1 1 175 GLN HB2 H 10.476 -13.184 -7.934 1.00 . A A . 173 GLN HB2 1 1
16 52304 1 1 175 GLN HB3 H 10.232 -12.970 -9.636 1.00 . A A . 173 GLN HB3 1 1
16 52305 1 1 175 GLN HE21 H 9.792 -14.739 -7.570 1.00 . A A . 173 GLN HE21 1 1
16 52306 1 1 175 GLN HE22 H 9.941 -16.453 -7.167 1.00 . A A . 173 GLN HE22 1 1
16 52307 1 1 175 GLN HG2 H 11.795 -14.553 -10.286 1.00 . A A . 173 GLN HG2 1 1
16 52308 1 1 175 GLN HG3 H 12.807 -14.321 -8.881 1.00 . A A . 173 GLN HG3 1 1
16 52309 1 1 175 GLN N N 11.277 -10.757 -8.223 1.00 . A A . 173 GLN N 1 1
16 52310 1 1 175 GLN NE2 N 10.240 -15.637 -7.688 1.00 . A A . 173 GLN NE2 1 1
16 52311 1 1 175 GLN O O 13.504 -11.804 -10.664 1.00 . A A . 173 GLN O 1 1
16 52312 1 1 175 GLN OE1 O 11.646 -16.816 -8.896 1.00 . A A . 173 GLN OE1 1 1
16 52313 1 1 176 ASN C C 12.923 -9.700 -12.470 1.00 . A A . 174 ASN C 1 1
16 52314 1 1 176 ASN CA C 11.700 -10.617 -12.423 1.00 . A A . 174 ASN CA 1 1
16 52315 1 1 176 ASN CB C 10.502 -9.892 -13.064 1.00 . A A . 174 ASN CB 1 1
16 52316 1 1 176 ASN CG C 9.648 -10.766 -13.970 1.00 . A A . 174 ASN CG 1 1
16 52317 1 1 176 ASN H H 10.512 -10.920 -10.630 1.00 . A A . 174 ASN H 1 1
16 52318 1 1 176 ASN HA H 11.925 -11.526 -12.989 1.00 . A A . 174 ASN HA 1 1
16 52319 1 1 176 ASN HB2 H 9.894 -9.406 -12.300 1.00 . A A . 174 ASN HB2 1 1
16 52320 1 1 176 ASN HB3 H 10.902 -9.114 -13.710 1.00 . A A . 174 ASN HB3 1 1
16 52321 1 1 176 ASN HD21 H 7.931 -10.283 -12.958 1.00 . A A . 174 ASN HD21 1 1
16 52322 1 1 176 ASN HD22 H 7.768 -11.288 -14.407 1.00 . A A . 174 ASN HD22 1 1
16 52323 1 1 176 ASN N N 11.431 -11.008 -11.041 1.00 . A A . 174 ASN N 1 1
16 52324 1 1 176 ASN ND2 N 8.344 -10.786 -13.748 1.00 . A A . 174 ASN ND2 1 1
16 52325 1 1 176 ASN O O 13.835 -9.916 -13.272 1.00 . A A . 174 ASN O 1 1
16 52326 1 1 176 ASN OD1 O 10.147 -11.397 -14.897 1.00 . A A . 174 ASN OD1 1 1
16 52327 1 1 177 SER C C 15.313 -8.447 -11.024 1.00 . A A . 175 SER C 1 1
16 52328 1 1 177 SER CA C 14.050 -7.734 -11.508 1.00 . A A . 175 SER CA 1 1
16 52329 1 1 177 SER CB C 13.669 -6.631 -10.514 1.00 . A A . 175 SER CB 1 1
16 52330 1 1 177 SER H H 12.172 -8.557 -10.976 1.00 . A A . 175 SER H 1 1
16 52331 1 1 177 SER HA H 14.241 -7.283 -12.483 1.00 . A A . 175 SER HA 1 1
16 52332 1 1 177 SER HB2 H 13.688 -7.028 -9.499 1.00 . A A . 175 SER HB2 1 1
16 52333 1 1 177 SER HB3 H 14.395 -5.823 -10.592 1.00 . A A . 175 SER HB3 1 1
16 52334 1 1 177 SER HG H 11.720 -6.839 -10.564 1.00 . A A . 175 SER HG 1 1
16 52335 1 1 177 SER N N 12.943 -8.674 -11.618 1.00 . A A . 175 SER N 1 1
16 52336 1 1 177 SER O O 16.407 -8.199 -11.528 1.00 . A A . 175 SER O 1 1
16 52337 1 1 177 SER OG O 12.365 -6.136 -10.776 1.00 . A A . 175 SER OG 1 1
16 52338 1 1 178 GLY C C 16.516 -8.836 -8.112 1.00 . A A . 176 GLY C 1 1
16 52339 1 1 178 GLY CA C 16.139 -9.878 -9.159 1.00 . A A . 176 GLY CA 1 1
16 52340 1 1 178 GLY H H 14.193 -9.516 -9.725 1.00 . A A . 176 GLY H 1 1
16 52341 1 1 178 GLY HA2 H 15.732 -10.758 -8.662 1.00 . A A . 176 GLY HA2 1 1
16 52342 1 1 178 GLY HA3 H 17.005 -10.166 -9.745 1.00 . A A . 176 GLY HA3 1 1
16 52343 1 1 178 GLY N N 15.139 -9.324 -10.038 1.00 . A A . 176 GLY N 1 1
16 52344 1 1 178 GLY O O 17.592 -8.252 -8.227 1.00 . A A . 176 GLY O 1 1
16 52345 1 1 179 ILE C C 15.113 -8.455 -4.759 1.00 . A A . 177 ILE C 1 1
16 52346 1 1 179 ILE CA C 15.877 -7.768 -5.917 1.00 . A A . 177 ILE CA 1 1
16 52347 1 1 179 ILE CB C 15.460 -6.284 -6.067 1.00 . A A . 177 ILE CB 1 1
16 52348 1 1 179 ILE CD1 C 13.465 -4.693 -6.423 1.00 . A A . 177 ILE CD1 1 1
16 52349 1 1 179 ILE CG1 C 13.931 -6.132 -6.209 1.00 . A A . 177 ILE CG1 1 1
16 52350 1 1 179 ILE CG2 C 16.207 -5.653 -7.247 1.00 . A A . 177 ILE CG2 1 1
16 52351 1 1 179 ILE H H 14.721 -8.990 -7.164 1.00 . A A . 177 ILE H 1 1
16 52352 1 1 179 ILE HA H 16.959 -7.790 -5.724 1.00 . A A . 177 ILE HA 1 1
16 52353 1 1 179 ILE HB H 15.784 -5.750 -5.167 1.00 . A A . 177 ILE HB 1 1
16 52354 1 1 179 ILE HD11 H 12.417 -4.606 -6.124 1.00 . A A . 177 ILE HD11 1 1
16 52355 1 1 179 ILE HD12 H 14.042 -3.996 -5.824 1.00 . A A . 177 ILE HD12 1 1
16 52356 1 1 179 ILE HD13 H 13.597 -4.437 -7.466 1.00 . A A . 177 ILE HD13 1 1
16 52357 1 1 179 ILE HG12 H 13.591 -6.728 -7.053 1.00 . A A . 177 ILE HG12 1 1
16 52358 1 1 179 ILE HG13 H 13.444 -6.507 -5.309 1.00 . A A . 177 ILE HG13 1 1
16 52359 1 1 179 ILE HG21 H 15.783 -5.996 -8.188 1.00 . A A . 177 ILE HG21 1 1
16 52360 1 1 179 ILE HG22 H 16.150 -4.568 -7.197 1.00 . A A . 177 ILE HG22 1 1
16 52361 1 1 179 ILE HG23 H 17.250 -5.953 -7.172 1.00 . A A . 177 ILE HG23 1 1
16 52362 1 1 179 ILE N N 15.630 -8.537 -7.150 1.00 . A A . 177 ILE N 1 1
16 52363 1 1 179 ILE O O 14.465 -9.477 -4.997 1.00 . A A . 177 ILE O 1 1
16 52364 1 1 180 GLN C C 13.185 -7.922 -1.968 1.00 . A A . 178 GLN C 1 1
16 52365 1 1 180 GLN CA C 14.519 -8.563 -2.364 1.00 . A A . 178 GLN CA 1 1
16 52366 1 1 180 GLN CB C 15.515 -8.590 -1.189 1.00 . A A . 178 GLN CB 1 1
16 52367 1 1 180 GLN CD C 17.099 -10.351 -2.250 1.00 . A A . 178 GLN CD 1 1
16 52368 1 1 180 GLN CG C 16.961 -8.986 -1.559 1.00 . A A . 178 GLN CG 1 1
16 52369 1 1 180 GLN H H 15.606 -7.033 -3.354 1.00 . A A . 178 GLN H 1 1
16 52370 1 1 180 GLN HA H 14.284 -9.593 -2.621 1.00 . A A . 178 GLN HA 1 1
16 52371 1 1 180 GLN HB2 H 15.545 -7.596 -0.746 1.00 . A A . 178 GLN HB2 1 1
16 52372 1 1 180 GLN HB3 H 15.143 -9.282 -0.433 1.00 . A A . 178 GLN HB3 1 1
16 52373 1 1 180 GLN HE21 H 19.158 -10.336 -2.198 1.00 . A A . 178 GLN HE21 1 1
16 52374 1 1 180 GLN HE22 H 18.407 -11.699 -2.949 1.00 . A A . 178 GLN HE22 1 1
16 52375 1 1 180 GLN HG2 H 17.387 -8.209 -2.200 1.00 . A A . 178 GLN HG2 1 1
16 52376 1 1 180 GLN HG3 H 17.546 -9.005 -0.640 1.00 . A A . 178 GLN HG3 1 1
16 52377 1 1 180 GLN N N 15.133 -7.913 -3.531 1.00 . A A . 178 GLN N 1 1
16 52378 1 1 180 GLN NE2 N 18.306 -10.820 -2.473 1.00 . A A . 178 GLN NE2 1 1
16 52379 1 1 180 GLN O O 12.891 -6.786 -2.349 1.00 . A A . 178 GLN O 1 1
16 52380 1 1 180 GLN OE1 O 16.144 -11.006 -2.649 1.00 . A A . 178 GLN OE1 1 1
16 52381 1 1 181 SER C C 10.827 -8.408 0.728 1.00 . A A . 179 SER C 1 1
16 52382 1 1 181 SER CA C 11.039 -8.227 -0.770 1.00 . A A . 179 SER CA 1 1
16 52383 1 1 181 SER CB C 9.998 -9.060 -1.534 1.00 . A A . 179 SER CB 1 1
16 52384 1 1 181 SER H H 12.705 -9.527 -0.815 1.00 . A A . 179 SER H 1 1
16 52385 1 1 181 SER HA H 10.883 -7.172 -0.997 1.00 . A A . 179 SER HA 1 1
16 52386 1 1 181 SER HB2 H 10.401 -10.046 -1.764 1.00 . A A . 179 SER HB2 1 1
16 52387 1 1 181 SER HB3 H 9.118 -9.199 -0.905 1.00 . A A . 179 SER HB3 1 1
16 52388 1 1 181 SER HG H 9.071 -7.633 -2.436 1.00 . A A . 179 SER HG 1 1
16 52389 1 1 181 SER N N 12.385 -8.630 -1.170 1.00 . A A . 179 SER N 1 1
16 52390 1 1 181 SER O O 11.495 -9.206 1.390 1.00 . A A . 179 SER O 1 1
16 52391 1 1 181 SER OG O 9.607 -8.401 -2.722 1.00 . A A . 179 SER OG 1 1
16 52392 1 1 182 ILE C C 7.837 -7.758 2.509 1.00 . A A . 180 ILE C 1 1
16 52393 1 1 182 ILE CA C 9.360 -7.752 2.610 1.00 . A A . 180 ILE CA 1 1
16 52394 1 1 182 ILE CB C 9.907 -6.569 3.446 1.00 . A A . 180 ILE CB 1 1
16 52395 1 1 182 ILE CD1 C 12.031 -5.295 4.216 1.00 . A A . 180 ILE CD1 1 1
16 52396 1 1 182 ILE CG1 C 11.442 -6.414 3.343 1.00 . A A . 180 ILE CG1 1 1
16 52397 1 1 182 ILE CG2 C 9.458 -6.779 4.898 1.00 . A A . 180 ILE CG2 1 1
16 52398 1 1 182 ILE H H 9.393 -6.983 0.658 1.00 . A A . 180 ILE H 1 1
16 52399 1 1 182 ILE HA H 9.686 -8.688 3.063 1.00 . A A . 180 ILE HA 1 1
16 52400 1 1 182 ILE HB H 9.465 -5.640 3.081 1.00 . A A . 180 ILE HB 1 1
16 52401 1 1 182 ILE HD11 H 11.493 -4.364 4.068 1.00 . A A . 180 ILE HD11 1 1
16 52402 1 1 182 ILE HD12 H 11.989 -5.577 5.268 1.00 . A A . 180 ILE HD12 1 1
16 52403 1 1 182 ILE HD13 H 13.072 -5.127 3.941 1.00 . A A . 180 ILE HD13 1 1
16 52404 1 1 182 ILE HG12 H 11.921 -7.356 3.608 1.00 . A A . 180 ILE HG12 1 1
16 52405 1 1 182 ILE HG13 H 11.695 -6.183 2.308 1.00 . A A . 180 ILE HG13 1 1
16 52406 1 1 182 ILE HG21 H 8.380 -6.925 4.928 1.00 . A A . 180 ILE HG21 1 1
16 52407 1 1 182 ILE HG22 H 9.954 -7.650 5.328 1.00 . A A . 180 ILE HG22 1 1
16 52408 1 1 182 ILE HG23 H 9.679 -5.893 5.476 1.00 . A A . 180 ILE HG23 1 1
16 52409 1 1 182 ILE N N 9.838 -7.688 1.245 1.00 . A A . 180 ILE N 1 1
16 52410 1 1 182 ILE O O 7.197 -6.706 2.580 1.00 . A A . 180 ILE O 1 1
16 52411 1 1 183 ASN C C 5.341 -9.705 3.502 1.00 . A A . 181 ASN C 1 1
16 52412 1 1 183 ASN CA C 5.809 -9.129 2.188 1.00 . A A . 181 ASN CA 1 1
16 52413 1 1 183 ASN CB C 5.475 -10.101 1.042 1.00 . A A . 181 ASN CB 1 1
16 52414 1 1 183 ASN CG C 6.041 -9.627 -0.287 1.00 . A A . 181 ASN CG 1 1
16 52415 1 1 183 ASN H H 7.842 -9.760 2.270 1.00 . A A . 181 ASN H 1 1
16 52416 1 1 183 ASN HA H 5.310 -8.177 2.003 1.00 . A A . 181 ASN HA 1 1
16 52417 1 1 183 ASN HB2 H 5.932 -11.058 1.275 1.00 . A A . 181 ASN HB2 1 1
16 52418 1 1 183 ASN HB3 H 4.387 -10.251 0.975 1.00 . A A . 181 ASN HB3 1 1
16 52419 1 1 183 ASN HD21 H 5.928 -11.473 -1.087 1.00 . A A . 181 ASN HD21 1 1
16 52420 1 1 183 ASN HD22 H 6.675 -10.249 -2.098 1.00 . A A . 181 ASN HD22 1 1
16 52421 1 1 183 ASN N N 7.253 -8.937 2.311 1.00 . A A . 181 ASN N 1 1
16 52422 1 1 183 ASN ND2 N 6.241 -10.523 -1.235 1.00 . A A . 181 ASN ND2 1 1
16 52423 1 1 183 ASN O O 5.937 -10.662 3.990 1.00 . A A . 181 ASN O 1 1
16 52424 1 1 183 ASN OD1 O 6.353 -8.459 -0.464 1.00 . A A . 181 ASN OD1 1 1
16 52425 1 1 184 PHE C C 3.314 -11.240 5.066 1.00 . A A . 182 PHE C 1 1
16 52426 1 1 184 PHE CA C 3.661 -9.759 5.266 1.00 . A A . 182 PHE CA 1 1
16 52427 1 1 184 PHE CB C 2.411 -8.986 5.695 1.00 . A A . 182 PHE CB 1 1
16 52428 1 1 184 PHE CD1 C 2.758 -6.477 5.256 1.00 . A A . 182 PHE CD1 1 1
16 52429 1 1 184 PHE CD2 C 2.698 -7.266 7.550 1.00 . A A . 182 PHE CD2 1 1
16 52430 1 1 184 PHE CE1 C 2.945 -5.167 5.706 1.00 . A A . 182 PHE CE1 1 1
16 52431 1 1 184 PHE CE2 C 2.844 -5.937 7.994 1.00 . A A . 182 PHE CE2 1 1
16 52432 1 1 184 PHE CG C 2.634 -7.552 6.169 1.00 . A A . 182 PHE CG 1 1
16 52433 1 1 184 PHE CZ C 2.973 -4.883 7.079 1.00 . A A . 182 PHE CZ 1 1
16 52434 1 1 184 PHE H H 3.763 -8.460 3.552 1.00 . A A . 182 PHE H 1 1
16 52435 1 1 184 PHE HA H 4.395 -9.706 6.063 1.00 . A A . 182 PHE HA 1 1
16 52436 1 1 184 PHE HB2 H 1.701 -9.027 4.866 1.00 . A A . 182 PHE HB2 1 1
16 52437 1 1 184 PHE HB3 H 1.953 -9.532 6.519 1.00 . A A . 182 PHE HB3 1 1
16 52438 1 1 184 PHE HD1 H 2.691 -6.599 4.183 1.00 . A A . 182 PHE HD1 1 1
16 52439 1 1 184 PHE HD2 H 2.653 -8.058 8.289 1.00 . A A . 182 PHE HD2 1 1
16 52440 1 1 184 PHE HE1 H 3.077 -4.383 4.970 1.00 . A A . 182 PHE HE1 1 1
16 52441 1 1 184 PHE HE2 H 2.856 -5.721 9.047 1.00 . A A . 182 PHE HE2 1 1
16 52442 1 1 184 PHE HZ H 3.094 -3.861 7.413 1.00 . A A . 182 PHE HZ 1 1
16 52443 1 1 184 PHE N N 4.255 -9.180 4.067 1.00 . A A . 182 PHE N 1 1
16 52444 1 1 184 PHE O O 3.367 -12.001 6.035 1.00 . A A . 182 PHE O 1 1
16 52445 1 1 185 LEU C C 3.787 -13.657 2.622 1.00 . A A . 183 LEU C 1 1
16 52446 1 1 185 LEU CA C 2.710 -13.070 3.520 1.00 . A A . 183 LEU CA 1 1
16 52447 1 1 185 LEU CB C 1.268 -13.253 3.021 1.00 . A A . 183 LEU CB 1 1
16 52448 1 1 185 LEU CD1 C 1.267 -12.749 0.466 1.00 . A A . 183 LEU CD1 1 1
16 52449 1 1 185 LEU CD2 C -0.705 -12.263 1.854 1.00 . A A . 183 LEU CD2 1 1
16 52450 1 1 185 LEU CG C 0.808 -12.347 1.866 1.00 . A A . 183 LEU CG 1 1
16 52451 1 1 185 LEU H H 2.988 -11.003 3.081 1.00 . A A . 183 LEU H 1 1
16 52452 1 1 185 LEU HA H 2.781 -13.640 4.437 1.00 . A A . 183 LEU HA 1 1
16 52453 1 1 185 LEU HB2 H 1.112 -14.292 2.744 1.00 . A A . 183 LEU HB2 1 1
16 52454 1 1 185 LEU HB3 H 0.635 -13.037 3.882 1.00 . A A . 183 LEU HB3 1 1
16 52455 1 1 185 LEU HD11 H 0.779 -13.665 0.138 1.00 . A A . 183 LEU HD11 1 1
16 52456 1 1 185 LEU HD12 H 2.331 -12.919 0.484 1.00 . A A . 183 LEU HD12 1 1
16 52457 1 1 185 LEU HD13 H 1.051 -11.943 -0.237 1.00 . A A . 183 LEU HD13 1 1
16 52458 1 1 185 LEU HD21 H -1.036 -11.784 2.774 1.00 . A A . 183 LEU HD21 1 1
16 52459 1 1 185 LEU HD22 H -1.129 -13.258 1.771 1.00 . A A . 183 LEU HD22 1 1
16 52460 1 1 185 LEU HD23 H -0.997 -11.643 1.010 1.00 . A A . 183 LEU HD23 1 1
16 52461 1 1 185 LEU HG H 1.153 -11.347 2.058 1.00 . A A . 183 LEU HG 1 1
16 52462 1 1 185 LEU N N 2.987 -11.674 3.845 1.00 . A A . 183 LEU N 1 1
16 52463 1 1 185 LEU O O 4.447 -12.942 1.867 1.00 . A A . 183 LEU O 1 1
16 52464 1 1 186 GLU C C 4.764 -15.786 0.576 1.00 . A A . 184 GLU C 1 1
16 52465 1 1 186 GLU CA C 5.068 -15.665 2.064 1.00 . A A . 184 GLU CA 1 1
16 52466 1 1 186 GLU CB C 5.329 -17.044 2.670 1.00 . A A . 184 GLU CB 1 1
16 52467 1 1 186 GLU CD C 4.360 -19.179 3.517 1.00 . A A . 184 GLU CD 1 1
16 52468 1 1 186 GLU CG C 4.136 -17.995 2.591 1.00 . A A . 184 GLU CG 1 1
16 52469 1 1 186 GLU H H 3.363 -15.526 3.304 1.00 . A A . 184 GLU H 1 1
16 52470 1 1 186 GLU HA H 5.982 -15.089 2.206 1.00 . A A . 184 GLU HA 1 1
16 52471 1 1 186 GLU HB2 H 6.182 -17.511 2.176 1.00 . A A . 184 GLU HB2 1 1
16 52472 1 1 186 GLU HB3 H 5.599 -16.897 3.705 1.00 . A A . 184 GLU HB3 1 1
16 52473 1 1 186 GLU HG2 H 3.241 -17.474 2.913 1.00 . A A . 184 GLU HG2 1 1
16 52474 1 1 186 GLU HG3 H 3.998 -18.328 1.563 1.00 . A A . 184 GLU HG3 1 1
16 52475 1 1 186 GLU N N 4.002 -14.964 2.762 1.00 . A A . 184 GLU N 1 1
16 52476 1 1 186 GLU O O 3.652 -15.501 0.113 1.00 . A A . 184 GLU O 1 1
16 52477 1 1 186 GLU OE1 O 4.321 -18.959 4.754 1.00 . A A . 184 GLU OE1 1 1
16 52478 1 1 186 GLU OE2 O 4.635 -20.297 3.025 1.00 . A A . 184 GLU OE2 1 1
16 52479 1 1 187 SER C C 6.737 -17.332 -2.136 1.00 . A A . 185 SER C 1 1
16 52480 1 1 187 SER CA C 5.715 -16.328 -1.605 1.00 . A A . 185 SER CA 1 1
16 52481 1 1 187 SER CB C 5.958 -14.917 -2.151 1.00 . A A . 185 SER CB 1 1
16 52482 1 1 187 SER H H 6.630 -16.533 0.286 1.00 . A A . 185 SER H 1 1
16 52483 1 1 187 SER HA H 4.722 -16.672 -1.901 1.00 . A A . 185 SER HA 1 1
16 52484 1 1 187 SER HB2 H 6.336 -14.259 -1.366 1.00 . A A . 185 SER HB2 1 1
16 52485 1 1 187 SER HB3 H 6.704 -14.924 -2.937 1.00 . A A . 185 SER HB3 1 1
16 52486 1 1 187 SER HG H 4.439 -13.740 -1.985 1.00 . A A . 185 SER HG 1 1
16 52487 1 1 187 SER N N 5.769 -16.242 -0.163 1.00 . A A . 185 SER N 1 1
16 52488 1 1 187 SER O O 7.597 -17.833 -1.405 1.00 . A A . 185 SER O 1 1
16 52489 1 1 187 SER OG O 4.742 -14.406 -2.642 1.00 . A A . 185 SER OG 1 1
16 52490 1 1 188 THR C C 8.876 -17.707 -4.472 1.00 . A A . 186 THR C 1 1
16 52491 1 1 188 THR CA C 7.567 -18.464 -4.189 1.00 . A A . 186 THR CA 1 1
16 52492 1 1 188 THR CB C 6.839 -18.905 -5.474 1.00 . A A . 186 THR CB 1 1
16 52493 1 1 188 THR CG2 C 5.578 -19.730 -5.191 1.00 . A A . 186 THR CG2 1 1
16 52494 1 1 188 THR H H 5.970 -17.137 -4.008 1.00 . A A . 186 THR H 1 1
16 52495 1 1 188 THR HA H 7.805 -19.352 -3.602 1.00 . A A . 186 THR HA 1 1
16 52496 1 1 188 THR HB H 7.515 -19.502 -6.086 1.00 . A A . 186 THR HB 1 1
16 52497 1 1 188 THR HG1 H 7.263 -17.430 -6.605 1.00 . A A . 186 THR HG1 1 1
16 52498 1 1 188 THR HG21 H 5.131 -20.047 -6.134 1.00 . A A . 186 THR HG21 1 1
16 52499 1 1 188 THR HG22 H 4.846 -19.145 -4.638 1.00 . A A . 186 THR HG22 1 1
16 52500 1 1 188 THR HG23 H 5.843 -20.618 -4.617 1.00 . A A . 186 THR HG23 1 1
16 52501 1 1 188 THR N N 6.662 -17.602 -3.438 1.00 . A A . 186 THR N 1 1
16 52502 1 1 188 THR O O 9.269 -17.539 -5.631 1.00 . A A . 186 THR O 1 1
16 52503 1 1 188 THR OG1 O 6.443 -17.754 -6.193 1.00 . A A . 186 THR OG1 1 1
16 52504 1 1 189 TYR C C 11.440 -16.569 -2.131 1.00 . A A . 187 TYR C 1 1
16 52505 1 1 189 TYR CA C 10.769 -16.478 -3.496 1.00 . A A . 187 TYR CA 1 1
16 52506 1 1 189 TYR CB C 10.553 -15.016 -3.886 1.00 . A A . 187 TYR CB 1 1
16 52507 1 1 189 TYR CD1 C 12.649 -14.719 -5.242 1.00 . A A . 187 TYR CD1 1 1
16 52508 1 1 189 TYR CD2 C 12.271 -13.233 -3.353 1.00 . A A . 187 TYR CD2 1 1
16 52509 1 1 189 TYR CE1 C 13.869 -14.081 -5.503 1.00 . A A . 187 TYR CE1 1 1
16 52510 1 1 189 TYR CE2 C 13.475 -12.569 -3.638 1.00 . A A . 187 TYR CE2 1 1
16 52511 1 1 189 TYR CG C 11.854 -14.306 -4.160 1.00 . A A . 187 TYR CG 1 1
16 52512 1 1 189 TYR CZ C 14.302 -13.011 -4.694 1.00 . A A . 187 TYR CZ 1 1
16 52513 1 1 189 TYR H H 9.118 -17.284 -2.496 1.00 . A A . 187 TYR H 1 1
16 52514 1 1 189 TYR HA H 11.386 -16.974 -4.246 1.00 . A A . 187 TYR HA 1 1
16 52515 1 1 189 TYR HB2 H 9.940 -14.967 -4.786 1.00 . A A . 187 TYR HB2 1 1
16 52516 1 1 189 TYR HB3 H 10.019 -14.512 -3.080 1.00 . A A . 187 TYR HB3 1 1
16 52517 1 1 189 TYR HD1 H 12.347 -15.538 -5.883 1.00 . A A . 187 TYR HD1 1 1
16 52518 1 1 189 TYR HD2 H 11.664 -12.887 -2.529 1.00 . A A . 187 TYR HD2 1 1
16 52519 1 1 189 TYR HE1 H 14.469 -14.415 -6.334 1.00 . A A . 187 TYR HE1 1 1
16 52520 1 1 189 TYR HE2 H 13.774 -11.721 -3.041 1.00 . A A . 187 TYR HE2 1 1
16 52521 1 1 189 TYR HH H 15.697 -11.742 -4.252 1.00 . A A . 187 TYR HH 1 1
16 52522 1 1 189 TYR N N 9.492 -17.151 -3.429 1.00 . A A . 187 TYR N 1 1
16 52523 1 1 189 TYR O O 10.795 -16.346 -1.107 1.00 . A A . 187 TYR O 1 1
16 52524 1 1 189 TYR OH O 15.518 -12.441 -4.907 1.00 . A A . 187 TYR OH 1 1
16 52525 1 1 190 GLU C C 13.905 -15.755 -0.237 1.00 . A A . 188 GLU C 1 1
16 52526 1 1 190 GLU CA C 13.521 -17.084 -0.906 1.00 . A A . 188 GLU CA 1 1
16 52527 1 1 190 GLU CB C 14.744 -17.959 -1.239 1.00 . A A . 188 GLU CB 1 1
16 52528 1 1 190 GLU CD C 16.586 -18.365 -3.023 1.00 . A A . 188 GLU CD 1 1
16 52529 1 1 190 GLU CG C 15.699 -17.349 -2.289 1.00 . A A . 188 GLU CG 1 1
16 52530 1 1 190 GLU H H 13.194 -17.050 -3.001 1.00 . A A . 188 GLU H 1 1
16 52531 1 1 190 GLU HA H 12.901 -17.641 -0.200 1.00 . A A . 188 GLU HA 1 1
16 52532 1 1 190 GLU HB2 H 15.301 -18.168 -0.325 1.00 . A A . 188 GLU HB2 1 1
16 52533 1 1 190 GLU HB3 H 14.352 -18.904 -1.609 1.00 . A A . 188 GLU HB3 1 1
16 52534 1 1 190 GLU HG2 H 15.116 -16.833 -3.051 1.00 . A A . 188 GLU HG2 1 1
16 52535 1 1 190 GLU HG3 H 16.333 -16.607 -1.802 1.00 . A A . 188 GLU HG3 1 1
16 52536 1 1 190 GLU N N 12.732 -16.886 -2.120 1.00 . A A . 188 GLU N 1 1
16 52537 1 1 190 GLU O O 13.895 -15.660 0.995 1.00 . A A . 188 GLU O 1 1
16 52538 1 1 190 GLU OE1 O 16.213 -19.566 -3.126 1.00 . A A . 188 GLU OE1 1 1
16 52539 1 1 190 GLU OE2 O 17.605 -17.947 -3.613 1.00 . A A . 188 GLU OE2 1 1
16 52540 1 1 191 GLY C C 13.329 -12.538 -0.170 1.00 . A A . 189 GLY C 1 1
16 52541 1 1 191 GLY CA C 14.541 -13.370 -0.610 1.00 . A A . 189 GLY CA 1 1
16 52542 1 1 191 GLY H H 14.105 -14.860 -2.033 1.00 . A A . 189 GLY H 1 1
16 52543 1 1 191 GLY HA2 H 15.300 -13.402 0.172 1.00 . A A . 189 GLY HA2 1 1
16 52544 1 1 191 GLY HA3 H 15.012 -12.872 -1.454 1.00 . A A . 189 GLY HA3 1 1
16 52545 1 1 191 GLY N N 14.167 -14.717 -1.036 1.00 . A A . 189 GLY N 1 1
16 52546 1 1 191 GLY O O 13.288 -11.337 -0.441 1.00 . A A . 189 GLY O 1 1
16 52547 1 1 192 ASN C C 10.885 -12.665 2.316 1.00 . A A . 190 ASN C 1 1
16 52548 1 1 192 ASN CA C 11.059 -12.499 0.809 1.00 . A A . 190 ASN CA 1 1
16 52549 1 1 192 ASN CB C 9.856 -13.064 0.053 1.00 . A A . 190 ASN CB 1 1
16 52550 1 1 192 ASN CG C 8.607 -12.492 0.691 1.00 . A A . 190 ASN CG 1 1
16 52551 1 1 192 ASN H H 12.332 -14.140 0.635 1.00 . A A . 190 ASN H 1 1
16 52552 1 1 192 ASN HA H 11.112 -11.438 0.577 1.00 . A A . 190 ASN HA 1 1
16 52553 1 1 192 ASN HB2 H 9.899 -12.760 -0.991 1.00 . A A . 190 ASN HB2 1 1
16 52554 1 1 192 ASN HB3 H 9.849 -14.153 0.115 1.00 . A A . 190 ASN HB3 1 1
16 52555 1 1 192 ASN HD21 H 8.013 -14.305 1.365 1.00 . A A . 190 ASN HD21 1 1
16 52556 1 1 192 ASN HD22 H 7.001 -12.930 1.773 1.00 . A A . 190 ASN HD22 1 1
16 52557 1 1 192 ASN N N 12.286 -13.159 0.398 1.00 . A A . 190 ASN N 1 1
16 52558 1 1 192 ASN ND2 N 7.748 -13.332 1.235 1.00 . A A . 190 ASN ND2 1 1
16 52559 1 1 192 ASN O O 10.556 -13.758 2.786 1.00 . A A . 190 ASN O 1 1
16 52560 1 1 192 ASN OD1 O 8.444 -11.283 0.756 1.00 . A A . 190 ASN OD1 1 1
16 52561 1 1 193 HIS C C 9.627 -11.456 4.985 1.00 . A A . 191 HIS C 1 1
16 52562 1 1 193 HIS CA C 11.074 -11.605 4.521 1.00 . A A . 191 HIS CA 1 1
16 52563 1 1 193 HIS CB C 11.950 -10.473 5.069 1.00 . A A . 191 HIS CB 1 1
16 52564 1 1 193 HIS CD2 C 13.969 -10.026 3.548 1.00 . A A . 191 HIS CD2 1 1
16 52565 1 1 193 HIS CE1 C 15.378 -11.494 4.383 1.00 . A A . 191 HIS CE1 1 1
16 52566 1 1 193 HIS CG C 13.385 -10.617 4.635 1.00 . A A . 191 HIS CG 1 1
16 52567 1 1 193 HIS H H 11.342 -10.721 2.595 1.00 . A A . 191 HIS H 1 1
16 52568 1 1 193 HIS HA H 11.473 -12.553 4.885 1.00 . A A . 191 HIS HA 1 1
16 52569 1 1 193 HIS HB2 H 11.562 -9.511 4.733 1.00 . A A . 191 HIS HB2 1 1
16 52570 1 1 193 HIS HB3 H 11.907 -10.497 6.158 1.00 . A A . 191 HIS HB3 1 1
16 52571 1 1 193 HIS HD1 H 14.155 -12.038 6.029 1.00 . A A . 191 HIS HD1 1 1
16 52572 1 1 193 HIS HD2 H 13.500 -9.325 2.872 1.00 . A A . 191 HIS HD2 1 1
16 52573 1 1 193 HIS HE1 H 16.235 -12.142 4.505 1.00 . A A . 191 HIS HE1 1 1
16 52574 1 1 193 HIS N N 11.125 -11.596 3.066 1.00 . A A . 191 HIS N 1 1
16 52575 1 1 193 HIS ND1 N 14.290 -11.505 5.167 1.00 . A A . 191 HIS ND1 1 1
16 52576 1 1 193 HIS NE2 N 15.255 -10.560 3.425 1.00 . A A . 191 HIS NE2 1 1
16 52577 1 1 193 HIS O O 9.036 -10.389 4.801 1.00 . A A . 191 HIS O 1 1
16 52578 1 1 194 ARG C C 7.804 -11.401 7.373 1.00 . A A . 192 ARG C 1 1
16 52579 1 1 194 ARG CA C 7.718 -12.351 6.190 1.00 . A A . 192 ARG CA 1 1
16 52580 1 1 194 ARG CB C 7.099 -13.672 6.651 1.00 . A A . 192 ARG CB 1 1
16 52581 1 1 194 ARG CD C 5.438 -15.475 6.232 1.00 . A A . 192 ARG CD 1 1
16 52582 1 1 194 ARG CG C 6.307 -14.400 5.557 1.00 . A A . 192 ARG CG 1 1
16 52583 1 1 194 ARG CZ C 2.909 -15.566 6.164 1.00 . A A . 192 ARG CZ 1 1
16 52584 1 1 194 ARG H H 9.567 -13.351 5.728 1.00 . A A . 192 ARG H 1 1
16 52585 1 1 194 ARG HA H 7.065 -11.900 5.456 1.00 . A A . 192 ARG HA 1 1
16 52586 1 1 194 ARG HB2 H 7.876 -14.322 7.044 1.00 . A A . 192 ARG HB2 1 1
16 52587 1 1 194 ARG HB3 H 6.404 -13.445 7.462 1.00 . A A . 192 ARG HB3 1 1
16 52588 1 1 194 ARG HD2 H 5.405 -16.352 5.601 1.00 . A A . 192 ARG HD2 1 1
16 52589 1 1 194 ARG HD3 H 5.905 -15.756 7.175 1.00 . A A . 192 ARG HD3 1 1
16 52590 1 1 194 ARG HE H 4.040 -14.121 7.026 1.00 . A A . 192 ARG HE 1 1
16 52591 1 1 194 ARG HG2 H 5.679 -13.688 5.017 1.00 . A A . 192 ARG HG2 1 1
16 52592 1 1 194 ARG HG3 H 6.994 -14.868 4.847 1.00 . A A . 192 ARG HG3 1 1
16 52593 1 1 194 ARG HH11 H 3.649 -17.379 5.424 1.00 . A A . 192 ARG HH11 1 1
16 52594 1 1 194 ARG HH12 H 1.959 -17.195 5.349 1.00 . A A . 192 ARG HH12 1 1
16 52595 1 1 194 ARG HH21 H 1.786 -14.008 6.882 1.00 . A A . 192 ARG HH21 1 1
16 52596 1 1 194 ARG HH22 H 0.881 -15.234 6.044 1.00 . A A . 192 ARG HH22 1 1
16 52597 1 1 194 ARG N N 9.037 -12.506 5.575 1.00 . A A . 192 ARG N 1 1
16 52598 1 1 194 ARG NE N 4.072 -14.999 6.512 1.00 . A A . 192 ARG NE 1 1
16 52599 1 1 194 ARG NH1 N 2.844 -16.756 5.568 1.00 . A A . 192 ARG NH1 1 1
16 52600 1 1 194 ARG NH2 N 1.779 -14.902 6.389 1.00 . A A . 192 ARG NH2 1 1
16 52601 1 1 194 ARG O O 8.747 -11.477 8.163 1.00 . A A . 192 ARG O 1 1
16 52602 1 1 195 ILE C C 5.170 -9.700 9.209 1.00 . A A . 193 ILE C 1 1
16 52603 1 1 195 ILE CA C 6.601 -9.684 8.684 1.00 . A A . 193 ILE CA 1 1
16 52604 1 1 195 ILE CB C 7.034 -8.255 8.296 1.00 . A A . 193 ILE CB 1 1
16 52605 1 1 195 ILE CD1 C 6.415 -6.240 6.859 1.00 . A A . 193 ILE CD1 1 1
16 52606 1 1 195 ILE CG1 C 6.345 -7.756 7.011 1.00 . A A . 193 ILE CG1 1 1
16 52607 1 1 195 ILE CG2 C 8.559 -8.197 8.192 1.00 . A A . 193 ILE CG2 1 1
16 52608 1 1 195 ILE H H 5.998 -10.663 6.894 1.00 . A A . 193 ILE H 1 1
16 52609 1 1 195 ILE HA H 7.241 -10.008 9.502 1.00 . A A . 193 ILE HA 1 1
16 52610 1 1 195 ILE HB H 6.747 -7.594 9.114 1.00 . A A . 193 ILE HB 1 1
16 52611 1 1 195 ILE HD11 H 7.450 -5.904 6.865 1.00 . A A . 193 ILE HD11 1 1
16 52612 1 1 195 ILE HD12 H 5.947 -5.966 5.915 1.00 . A A . 193 ILE HD12 1 1
16 52613 1 1 195 ILE HD13 H 5.877 -5.771 7.680 1.00 . A A . 193 ILE HD13 1 1
16 52614 1 1 195 ILE HG12 H 6.784 -8.233 6.134 1.00 . A A . 193 ILE HG12 1 1
16 52615 1 1 195 ILE HG13 H 5.292 -8.016 7.049 1.00 . A A . 193 ILE HG13 1 1
16 52616 1 1 195 ILE HG21 H 8.906 -8.728 7.307 1.00 . A A . 193 ILE HG21 1 1
16 52617 1 1 195 ILE HG22 H 8.887 -7.159 8.156 1.00 . A A . 193 ILE HG22 1 1
16 52618 1 1 195 ILE HG23 H 8.989 -8.665 9.078 1.00 . A A . 193 ILE HG23 1 1
16 52619 1 1 195 ILE N N 6.754 -10.606 7.562 1.00 . A A . 193 ILE N 1 1
16 52620 1 1 195 ILE O O 4.256 -10.215 8.569 1.00 . A A . 193 ILE O 1 1
16 52621 1 1 196 GLN C C 3.396 -7.398 11.161 1.00 . A A . 194 GLN C 1 1
16 52622 1 1 196 GLN CA C 3.701 -8.902 11.041 1.00 . A A . 194 GLN CA 1 1
16 52623 1 1 196 GLN CB C 3.693 -9.637 12.396 1.00 . A A . 194 GLN CB 1 1
16 52624 1 1 196 GLN CD C 5.978 -8.749 13.158 1.00 . A A . 194 GLN CD 1 1
16 52625 1 1 196 GLN CG C 4.532 -9.014 13.528 1.00 . A A . 194 GLN CG 1 1
16 52626 1 1 196 GLN H H 5.784 -8.754 10.893 1.00 . A A . 194 GLN H 1 1
16 52627 1 1 196 GLN HA H 2.916 -9.351 10.433 1.00 . A A . 194 GLN HA 1 1
16 52628 1 1 196 GLN HB2 H 2.664 -9.669 12.735 1.00 . A A . 194 GLN HB2 1 1
16 52629 1 1 196 GLN HB3 H 4.016 -10.668 12.250 1.00 . A A . 194 GLN HB3 1 1
16 52630 1 1 196 GLN HE21 H 6.622 -10.671 13.388 1.00 . A A . 194 GLN HE21 1 1
16 52631 1 1 196 GLN HE22 H 7.767 -9.529 12.688 1.00 . A A . 194 GLN HE22 1 1
16 52632 1 1 196 GLN HG2 H 4.090 -8.055 13.787 1.00 . A A . 194 GLN HG2 1 1
16 52633 1 1 196 GLN HG3 H 4.507 -9.665 14.395 1.00 . A A . 194 GLN HG3 1 1
16 52634 1 1 196 GLN N N 4.984 -9.123 10.396 1.00 . A A . 194 GLN N 1 1
16 52635 1 1 196 GLN NE2 N 6.830 -9.748 13.046 1.00 . A A . 194 GLN NE2 1 1
16 52636 1 1 196 GLN O O 2.234 -7.014 11.289 1.00 . A A . 194 GLN O 1 1
16 52637 1 1 196 GLN OE1 O 6.311 -7.621 12.851 1.00 . A A . 194 GLN OE1 1 1
16 52638 1 1 197 ALA C C 5.573 -4.455 10.642 1.00 . A A . 195 ALA C 1 1
16 52639 1 1 197 ALA CA C 4.395 -5.112 11.350 1.00 . A A . 195 ALA CA 1 1
16 52640 1 1 197 ALA CB C 4.532 -4.867 12.850 1.00 . A A . 195 ALA CB 1 1
16 52641 1 1 197 ALA H H 5.359 -6.889 10.957 1.00 . A A . 195 ALA H 1 1
16 52642 1 1 197 ALA HA H 3.462 -4.688 10.994 1.00 . A A . 195 ALA HA 1 1
16 52643 1 1 197 ALA HB1 H 4.499 -3.801 13.051 1.00 . A A . 195 ALA HB1 1 1
16 52644 1 1 197 ALA HB2 H 3.709 -5.357 13.360 1.00 . A A . 195 ALA HB2 1 1
16 52645 1 1 197 ALA HB3 H 5.487 -5.258 13.208 1.00 . A A . 195 ALA HB3 1 1
16 52646 1 1 197 ALA N N 4.420 -6.542 11.095 1.00 . A A . 195 ALA N 1 1
16 52647 1 1 197 ALA O O 6.505 -5.143 10.222 1.00 . A A . 195 ALA O 1 1
16 52648 1 1 198 LEU C C 7.921 -2.509 10.855 1.00 . A A . 196 LEU C 1 1
16 52649 1 1 198 LEU CA C 6.681 -2.383 9.973 1.00 . A A . 196 LEU CA 1 1
16 52650 1 1 198 LEU CB C 6.338 -0.894 9.732 1.00 . A A . 196 LEU CB 1 1
16 52651 1 1 198 LEU CD1 C 5.109 -1.596 7.567 1.00 . A A . 196 LEU CD1 1 1
16 52652 1 1 198 LEU CD2 C 3.871 -0.386 9.395 1.00 . A A . 196 LEU CD2 1 1
16 52653 1 1 198 LEU CG C 5.227 -0.574 8.706 1.00 . A A . 196 LEU CG 1 1
16 52654 1 1 198 LEU H H 4.838 -2.594 11.021 1.00 . A A . 196 LEU H 1 1
16 52655 1 1 198 LEU HA H 6.928 -2.847 9.018 1.00 . A A . 196 LEU HA 1 1
16 52656 1 1 198 LEU HB2 H 6.096 -0.404 10.680 1.00 . A A . 196 LEU HB2 1 1
16 52657 1 1 198 LEU HB3 H 7.250 -0.423 9.360 1.00 . A A . 196 LEU HB3 1 1
16 52658 1 1 198 LEU HD11 H 4.361 -1.263 6.845 1.00 . A A . 196 LEU HD11 1 1
16 52659 1 1 198 LEU HD12 H 4.808 -2.568 7.951 1.00 . A A . 196 LEU HD12 1 1
16 52660 1 1 198 LEU HD13 H 6.068 -1.700 7.059 1.00 . A A . 196 LEU HD13 1 1
16 52661 1 1 198 LEU HD21 H 3.939 0.393 10.156 1.00 . A A . 196 LEU HD21 1 1
16 52662 1 1 198 LEU HD22 H 3.539 -1.312 9.863 1.00 . A A . 196 LEU HD22 1 1
16 52663 1 1 198 LEU HD23 H 3.124 -0.072 8.662 1.00 . A A . 196 LEU HD23 1 1
16 52664 1 1 198 LEU HG H 5.482 0.383 8.253 1.00 . A A . 196 LEU HG 1 1
16 52665 1 1 198 LEU N N 5.574 -3.120 10.571 1.00 . A A . 196 LEU N 1 1
16 52666 1 1 198 LEU O O 9.027 -2.614 10.338 1.00 . A A . 196 LEU O 1 1
16 52667 1 1 199 ALA C C 9.812 -3.728 12.927 1.00 . A A . 197 ALA C 1 1
16 52668 1 1 199 ALA CA C 8.890 -2.521 13.104 1.00 . A A . 197 ALA CA 1 1
16 52669 1 1 199 ALA CB C 8.376 -2.477 14.544 1.00 . A A . 197 ALA CB 1 1
16 52670 1 1 199 ALA H H 6.834 -2.346 12.554 1.00 . A A . 197 ALA H 1 1
16 52671 1 1 199 ALA HA H 9.506 -1.635 12.913 1.00 . A A . 197 ALA HA 1 1
16 52672 1 1 199 ALA HB1 H 9.229 -2.443 15.224 1.00 . A A . 197 ALA HB1 1 1
16 52673 1 1 199 ALA HB2 H 7.758 -1.593 14.698 1.00 . A A . 197 ALA HB2 1 1
16 52674 1 1 199 ALA HB3 H 7.802 -3.381 14.745 1.00 . A A . 197 ALA HB3 1 1
16 52675 1 1 199 ALA N N 7.762 -2.509 12.181 1.00 . A A . 197 ALA N 1 1
16 52676 1 1 199 ALA O O 10.995 -3.579 13.196 1.00 . A A . 197 ALA O 1 1
16 52677 1 1 200 ASP C C 11.295 -5.735 11.201 1.00 . A A . 198 ASP C 1 1
16 52678 1 1 200 ASP CA C 10.206 -6.046 12.217 1.00 . A A . 198 ASP CA 1 1
16 52679 1 1 200 ASP CB C 9.381 -7.206 11.658 1.00 . A A . 198 ASP CB 1 1
16 52680 1 1 200 ASP CG C 9.939 -8.622 11.871 1.00 . A A . 198 ASP CG 1 1
16 52681 1 1 200 ASP H H 8.354 -5.028 12.267 1.00 . A A . 198 ASP H 1 1
16 52682 1 1 200 ASP HA H 10.660 -6.330 13.165 1.00 . A A . 198 ASP HA 1 1
16 52683 1 1 200 ASP HB2 H 8.416 -7.165 12.121 1.00 . A A . 198 ASP HB2 1 1
16 52684 1 1 200 ASP HB3 H 9.214 -7.030 10.598 1.00 . A A . 198 ASP HB3 1 1
16 52685 1 1 200 ASP N N 9.335 -4.890 12.459 1.00 . A A . 198 ASP N 1 1
16 52686 1 1 200 ASP O O 12.354 -6.357 11.213 1.00 . A A . 198 ASP O 1 1
16 52687 1 1 200 ASP OD1 O 11.004 -8.817 12.498 1.00 . A A . 198 ASP OD1 1 1
16 52688 1 1 200 ASP OD2 O 9.207 -9.580 11.518 1.00 . A A . 198 ASP OD2 1 1
16 52689 1 1 201 ILE C C 13.325 -4.090 9.816 1.00 . A A . 199 ILE C 1 1
16 52690 1 1 201 ILE CA C 11.968 -4.438 9.234 1.00 . A A . 199 ILE CA 1 1
16 52691 1 1 201 ILE CB C 11.402 -3.309 8.338 1.00 . A A . 199 ILE CB 1 1
16 52692 1 1 201 ILE CD1 C 9.311 -2.591 6.996 1.00 . A A . 199 ILE CD1 1 1
16 52693 1 1 201 ILE CG1 C 10.098 -3.743 7.636 1.00 . A A . 199 ILE CG1 1 1
16 52694 1 1 201 ILE CG2 C 12.462 -2.951 7.288 1.00 . A A . 199 ILE CG2 1 1
16 52695 1 1 201 ILE H H 10.191 -4.247 10.378 1.00 . A A . 199 ILE H 1 1
16 52696 1 1 201 ILE HA H 12.102 -5.326 8.622 1.00 . A A . 199 ILE HA 1 1
16 52697 1 1 201 ILE HB H 11.209 -2.428 8.953 1.00 . A A . 199 ILE HB 1 1
16 52698 1 1 201 ILE HD11 H 9.860 -2.157 6.165 1.00 . A A . 199 ILE HD11 1 1
16 52699 1 1 201 ILE HD12 H 8.362 -2.978 6.622 1.00 . A A . 199 ILE HD12 1 1
16 52700 1 1 201 ILE HD13 H 9.108 -1.819 7.737 1.00 . A A . 199 ILE HD13 1 1
16 52701 1 1 201 ILE HG12 H 10.348 -4.468 6.867 1.00 . A A . 199 ILE HG12 1 1
16 52702 1 1 201 ILE HG13 H 9.433 -4.235 8.344 1.00 . A A . 199 ILE HG13 1 1
16 52703 1 1 201 ILE HG21 H 12.046 -2.287 6.540 1.00 . A A . 199 ILE HG21 1 1
16 52704 1 1 201 ILE HG22 H 13.312 -2.455 7.774 1.00 . A A . 199 ILE HG22 1 1
16 52705 1 1 201 ILE HG23 H 12.835 -3.848 6.794 1.00 . A A . 199 ILE HG23 1 1
16 52706 1 1 201 ILE N N 11.055 -4.769 10.310 1.00 . A A . 199 ILE N 1 1
16 52707 1 1 201 ILE O O 14.322 -4.634 9.350 1.00 . A A . 199 ILE O 1 1
16 52708 1 1 202 SER C C 15.401 -4.038 11.931 1.00 . A A . 200 SER C 1 1
16 52709 1 1 202 SER CA C 14.650 -2.803 11.414 1.00 . A A . 200 SER CA 1 1
16 52710 1 1 202 SER CB C 14.374 -1.732 12.484 1.00 . A A . 200 SER CB 1 1
16 52711 1 1 202 SER H H 12.541 -2.892 11.284 1.00 . A A . 200 SER H 1 1
16 52712 1 1 202 SER HA H 15.256 -2.350 10.631 1.00 . A A . 200 SER HA 1 1
16 52713 1 1 202 SER HB2 H 15.322 -1.320 12.833 1.00 . A A . 200 SER HB2 1 1
16 52714 1 1 202 SER HB3 H 13.756 -0.943 12.043 1.00 . A A . 200 SER HB3 1 1
16 52715 1 1 202 SER HG H 13.154 -1.512 13.993 1.00 . A A . 200 SER HG 1 1
16 52716 1 1 202 SER N N 13.385 -3.213 10.826 1.00 . A A . 200 SER N 1 1
16 52717 1 1 202 SER O O 16.571 -4.262 11.617 1.00 . A A . 200 SER O 1 1
16 52718 1 1 202 SER OG O 13.638 -2.249 13.571 1.00 . A A . 200 SER OG 1 1
16 52719 1 1 203 ARG C C 15.757 -7.091 12.252 1.00 . A A . 201 ARG C 1 1
16 52720 1 1 203 ARG CA C 15.142 -6.137 13.251 1.00 . A A . 201 ARG CA 1 1
16 52721 1 1 203 ARG CB C 13.983 -6.847 13.972 1.00 . A A . 201 ARG CB 1 1
16 52722 1 1 203 ARG CD C 11.995 -6.659 15.479 1.00 . A A . 201 ARG CD 1 1
16 52723 1 1 203 ARG CG C 13.094 -5.891 14.768 1.00 . A A . 201 ARG CG 1 1
16 52724 1 1 203 ARG CZ C 9.726 -5.833 16.184 1.00 . A A . 201 ARG CZ 1 1
16 52725 1 1 203 ARG H H 13.672 -4.751 12.640 1.00 . A A . 201 ARG H 1 1
16 52726 1 1 203 ARG HA H 15.895 -5.833 13.977 1.00 . A A . 201 ARG HA 1 1
16 52727 1 1 203 ARG HB2 H 13.367 -7.373 13.242 1.00 . A A . 201 ARG HB2 1 1
16 52728 1 1 203 ARG HB3 H 14.387 -7.594 14.648 1.00 . A A . 201 ARG HB3 1 1
16 52729 1 1 203 ARG HD2 H 11.504 -7.317 14.768 1.00 . A A . 201 ARG HD2 1 1
16 52730 1 1 203 ARG HD3 H 12.442 -7.261 16.267 1.00 . A A . 201 ARG HD3 1 1
16 52731 1 1 203 ARG HE H 11.474 -4.855 16.415 1.00 . A A . 201 ARG HE 1 1
16 52732 1 1 203 ARG HG2 H 13.688 -5.340 15.494 1.00 . A A . 201 ARG HG2 1 1
16 52733 1 1 203 ARG HG3 H 12.624 -5.184 14.092 1.00 . A A . 201 ARG HG3 1 1
16 52734 1 1 203 ARG HH11 H 9.572 -7.688 15.310 1.00 . A A . 201 ARG HH11 1 1
16 52735 1 1 203 ARG HH12 H 8.063 -6.952 15.768 1.00 . A A . 201 ARG HH12 1 1
16 52736 1 1 203 ARG HH21 H 9.569 -4.107 17.248 1.00 . A A . 201 ARG HH21 1 1
16 52737 1 1 203 ARG HH22 H 8.083 -4.984 17.055 1.00 . A A . 201 ARG HH22 1 1
16 52738 1 1 203 ARG N N 14.662 -4.937 12.589 1.00 . A A . 201 ARG N 1 1
16 52739 1 1 203 ARG NE N 11.044 -5.710 16.061 1.00 . A A . 201 ARG NE 1 1
16 52740 1 1 203 ARG NH1 N 9.080 -6.884 15.695 1.00 . A A . 201 ARG NH1 1 1
16 52741 1 1 203 ARG NH2 N 9.065 -4.870 16.814 1.00 . A A . 201 ARG NH2 1 1
16 52742 1 1 203 ARG O O 16.652 -7.854 12.620 1.00 . A A . 201 ARG O 1 1
16 52743 1 1 204 ILE C C 17.315 -7.671 9.804 1.00 . A A . 202 ILE C 1 1
16 52744 1 1 204 ILE CA C 15.827 -8.001 9.980 1.00 . A A . 202 ILE CA 1 1
16 52745 1 1 204 ILE CB C 15.028 -7.889 8.658 1.00 . A A . 202 ILE CB 1 1
16 52746 1 1 204 ILE CD1 C 12.644 -8.018 7.698 1.00 . A A . 202 ILE CD1 1 1
16 52747 1 1 204 ILE CG1 C 13.600 -8.454 8.816 1.00 . A A . 202 ILE CG1 1 1
16 52748 1 1 204 ILE CG2 C 15.740 -8.642 7.522 1.00 . A A . 202 ILE CG2 1 1
16 52749 1 1 204 ILE H H 14.484 -6.527 10.780 1.00 . A A . 202 ILE H 1 1
16 52750 1 1 204 ILE HA H 15.745 -9.018 10.353 1.00 . A A . 202 ILE HA 1 1
16 52751 1 1 204 ILE HB H 14.974 -6.838 8.376 1.00 . A A . 202 ILE HB 1 1
16 52752 1 1 204 ILE HD11 H 11.620 -8.264 7.979 1.00 . A A . 202 ILE HD11 1 1
16 52753 1 1 204 ILE HD12 H 12.722 -6.949 7.523 1.00 . A A . 202 ILE HD12 1 1
16 52754 1 1 204 ILE HD13 H 12.888 -8.525 6.771 1.00 . A A . 202 ILE HD13 1 1
16 52755 1 1 204 ILE HG12 H 13.639 -9.542 8.850 1.00 . A A . 202 ILE HG12 1 1
16 52756 1 1 204 ILE HG13 H 13.179 -8.119 9.757 1.00 . A A . 202 ILE HG13 1 1
16 52757 1 1 204 ILE HG21 H 16.070 -9.616 7.879 1.00 . A A . 202 ILE HG21 1 1
16 52758 1 1 204 ILE HG22 H 15.072 -8.809 6.684 1.00 . A A . 202 ILE HG22 1 1
16 52759 1 1 204 ILE HG23 H 16.589 -8.054 7.175 1.00 . A A . 202 ILE HG23 1 1
16 52760 1 1 204 ILE N N 15.269 -7.129 11.010 1.00 . A A . 202 ILE N 1 1
16 52761 1 1 204 ILE O O 18.156 -8.566 9.697 1.00 . A A . 202 ILE O 1 1
16 52762 1 1 205 PHE C C 19.791 -5.835 10.988 1.00 . A A . 203 PHE C 1 1
16 52763 1 1 205 PHE CA C 19.004 -5.885 9.670 1.00 . A A . 203 PHE CA 1 1
16 52764 1 1 205 PHE CB C 18.933 -4.532 8.977 1.00 . A A . 203 PHE CB 1 1
16 52765 1 1 205 PHE CD1 C 18.962 -5.067 6.503 1.00 . A A . 203 PHE CD1 1 1
16 52766 1 1 205 PHE CD2 C 16.888 -4.283 7.494 1.00 . A A . 203 PHE CD2 1 1
16 52767 1 1 205 PHE CE1 C 18.319 -5.186 5.259 1.00 . A A . 203 PHE CE1 1 1
16 52768 1 1 205 PHE CE2 C 16.243 -4.412 6.257 1.00 . A A . 203 PHE CE2 1 1
16 52769 1 1 205 PHE CG C 18.250 -4.603 7.624 1.00 . A A . 203 PHE CG 1 1
16 52770 1 1 205 PHE CZ C 16.958 -4.857 5.134 1.00 . A A . 203 PHE CZ 1 1
16 52771 1 1 205 PHE H H 16.937 -5.687 10.028 1.00 . A A . 203 PHE H 1 1
16 52772 1 1 205 PHE HA H 19.529 -6.559 9.001 1.00 . A A . 203 PHE HA 1 1
16 52773 1 1 205 PHE HB2 H 18.417 -3.825 9.624 1.00 . A A . 203 PHE HB2 1 1
16 52774 1 1 205 PHE HB3 H 19.954 -4.193 8.837 1.00 . A A . 203 PHE HB3 1 1
16 52775 1 1 205 PHE HD1 H 20.004 -5.336 6.606 1.00 . A A . 203 PHE HD1 1 1
16 52776 1 1 205 PHE HD2 H 16.311 -3.943 8.340 1.00 . A A . 203 PHE HD2 1 1
16 52777 1 1 205 PHE HE1 H 18.867 -5.552 4.402 1.00 . A A . 203 PHE HE1 1 1
16 52778 1 1 205 PHE HE2 H 15.192 -4.177 6.193 1.00 . A A . 203 PHE HE2 1 1
16 52779 1 1 205 PHE HZ H 16.455 -4.962 4.183 1.00 . A A . 203 PHE HZ 1 1
16 52780 1 1 205 PHE N N 17.651 -6.384 9.842 1.00 . A A . 203 PHE N 1 1
16 52781 1 1 205 PHE O O 20.850 -5.208 11.060 1.00 . A A . 203 PHE O 1 1
16 52782 1 1 206 GLU C C 20.000 -7.958 13.885 1.00 . A A . 204 GLU C 1 1
16 52783 1 1 206 GLU CA C 19.872 -6.523 13.365 1.00 . A A . 204 GLU CA 1 1
16 52784 1 1 206 GLU CB C 19.042 -5.662 14.333 1.00 . A A . 204 GLU CB 1 1
16 52785 1 1 206 GLU CD C 18.160 -3.347 14.898 1.00 . A A . 204 GLU CD 1 1
16 52786 1 1 206 GLU CG C 19.055 -4.171 13.973 1.00 . A A . 204 GLU CG 1 1
16 52787 1 1 206 GLU H H 18.371 -6.913 11.945 1.00 . A A . 204 GLU H 1 1
16 52788 1 1 206 GLU HA H 20.874 -6.126 13.293 1.00 . A A . 204 GLU HA 1 1
16 52789 1 1 206 GLU HB2 H 18.021 -6.038 14.338 1.00 . A A . 204 GLU HB2 1 1
16 52790 1 1 206 GLU HB3 H 19.437 -5.762 15.344 1.00 . A A . 204 GLU HB3 1 1
16 52791 1 1 206 GLU HG2 H 20.079 -3.804 14.047 1.00 . A A . 204 GLU HG2 1 1
16 52792 1 1 206 GLU HG3 H 18.731 -4.026 12.946 1.00 . A A . 204 GLU HG3 1 1
16 52793 1 1 206 GLU N N 19.277 -6.482 12.036 1.00 . A A . 204 GLU N 1 1
16 52794 1 1 206 GLU O O 20.438 -8.160 15.017 1.00 . A A . 204 GLU O 1 1
16 52795 1 1 206 GLU OE1 O 16.956 -3.665 15.042 1.00 . A A . 204 GLU OE1 1 1
16 52796 1 1 206 GLU OE2 O 18.655 -2.368 15.502 1.00 . A A . 204 GLU OE2 1 1
16 52797 1 1 207 THR C C 19.986 -11.312 12.386 1.00 . A A . 205 THR C 1 1
16 52798 1 1 207 THR CA C 19.492 -10.345 13.481 1.00 . A A . 205 THR CA 1 1
16 52799 1 1 207 THR CB C 18.035 -10.658 13.900 1.00 . A A . 205 THR CB 1 1
16 52800 1 1 207 THR CG2 C 17.989 -11.851 14.857 1.00 . A A . 205 THR CG2 1 1
16 52801 1 1 207 THR H H 19.371 -8.649 12.133 1.00 . A A . 205 THR H 1 1
16 52802 1 1 207 THR HA H 20.136 -10.495 14.350 1.00 . A A . 205 THR HA 1 1
16 52803 1 1 207 THR HB H 17.466 -10.906 13.004 1.00 . A A . 205 THR HB 1 1
16 52804 1 1 207 THR HG1 H 17.365 -8.835 13.933 1.00 . A A . 205 THR HG1 1 1
16 52805 1 1 207 THR HG21 H 18.462 -11.587 15.803 1.00 . A A . 205 THR HG21 1 1
16 52806 1 1 207 THR HG22 H 18.526 -12.696 14.426 1.00 . A A . 205 THR HG22 1 1
16 52807 1 1 207 THR HG23 H 16.953 -12.138 15.025 1.00 . A A . 205 THR HG23 1 1
16 52808 1 1 207 THR N N 19.612 -8.941 13.070 1.00 . A A . 205 THR N 1 1
16 52809 1 1 207 THR O O 19.450 -12.415 12.231 1.00 . A A . 205 THR O 1 1
16 52810 1 1 207 THR OG1 O 17.368 -9.587 14.551 1.00 . A A . 205 THR OG1 1 1
16 52811 1 1 208 LYS C C 22.970 -11.552 10.356 1.00 . A A . 206 LYS C 1 1
16 52812 1 1 208 LYS CA C 21.489 -11.791 10.500 1.00 . A A . 206 LYS CA 1 1
16 52813 1 1 208 LYS CB C 20.783 -11.553 9.154 1.00 . A A . 206 LYS CB 1 1
16 52814 1 1 208 LYS CD C 18.623 -11.554 7.791 1.00 . A A . 206 LYS CD 1 1
16 52815 1 1 208 LYS CE C 18.595 -12.661 6.720 1.00 . A A . 206 LYS CE 1 1
16 52816 1 1 208 LYS CG C 19.289 -11.917 9.133 1.00 . A A . 206 LYS CG 1 1
16 52817 1 1 208 LYS H H 21.501 -10.123 11.855 1.00 . A A . 206 LYS H 1 1
16 52818 1 1 208 LYS HA H 21.371 -12.838 10.770 1.00 . A A . 206 LYS HA 1 1
16 52819 1 1 208 LYS HB2 H 20.889 -10.504 8.895 1.00 . A A . 206 LYS HB2 1 1
16 52820 1 1 208 LYS HB3 H 21.305 -12.136 8.398 1.00 . A A . 206 LYS HB3 1 1
16 52821 1 1 208 LYS HD2 H 17.583 -11.319 8.013 1.00 . A A . 206 LYS HD2 1 1
16 52822 1 1 208 LYS HD3 H 19.072 -10.647 7.382 1.00 . A A . 206 LYS HD3 1 1
16 52823 1 1 208 LYS HE2 H 18.103 -13.540 7.141 1.00 . A A . 206 LYS HE2 1 1
16 52824 1 1 208 LYS HE3 H 17.999 -12.304 5.879 1.00 . A A . 206 LYS HE3 1 1
16 52825 1 1 208 LYS HG2 H 19.150 -12.975 9.356 1.00 . A A . 206 LYS HG2 1 1
16 52826 1 1 208 LYS HG3 H 18.783 -11.353 9.919 1.00 . A A . 206 LYS HG3 1 1
16 52827 1 1 208 LYS HZ1 H 20.465 -13.544 6.898 1.00 . A A . 206 LYS HZ1 1 1
16 52828 1 1 208 LYS HZ2 H 20.456 -12.269 5.834 1.00 . A A . 206 LYS HZ2 1 1
16 52829 1 1 208 LYS HZ3 H 19.810 -13.696 5.413 1.00 . A A . 206 LYS HZ3 1 1
16 52830 1 1 208 LYS N N 20.957 -10.930 11.560 1.00 . A A . 206 LYS N 1 1
16 52831 1 1 208 LYS NZ N 19.919 -13.056 6.195 1.00 . A A . 206 LYS NZ 1 1
16 52832 1 1 208 LYS O O 23.364 -10.396 10.091 1.00 . A A . 206 LYS O 1 1
17 52833 1 1 1 GLY C C 25.383 0.028 11.100 1.00 . A A . -2 GLY C 1 1
17 52834 1 1 1 GLY CA C 25.043 0.506 12.496 1.00 . A A . -2 GLY CA 1 1
17 52835 1 1 1 GLY H1 H 23.988 -1.201 13.117 1.00 . A A . -2 GLY H1 1 1
17 52836 1 1 1 GLY HA2 H 24.829 1.574 12.465 1.00 . A A . -2 GLY HA2 1 1
17 52837 1 1 1 GLY HA3 H 25.878 0.320 13.169 1.00 . A A . -2 GLY HA3 1 1
17 52838 1 1 1 GLY N N 23.859 -0.218 12.988 1.00 . A A . -2 GLY N 1 1
17 52839 1 1 1 GLY O O 24.568 -0.628 10.466 1.00 . A A . -2 GLY O 1 1
17 52840 1 1 2 HIS C C 26.341 0.265 8.144 1.00 . A A . -1 HIS C 1 1
17 52841 1 1 2 HIS CA C 27.190 -0.102 9.371 1.00 . A A . -1 HIS CA 1 1
17 52842 1 1 2 HIS CB C 27.728 -1.556 9.447 1.00 . A A . -1 HIS CB 1 1
17 52843 1 1 2 HIS CD2 C 26.819 -2.894 11.456 1.00 . A A . -1 HIS CD2 1 1
17 52844 1 1 2 HIS CE1 C 25.367 -4.185 10.435 1.00 . A A . -1 HIS CE1 1 1
17 52845 1 1 2 HIS CG C 26.840 -2.585 10.119 1.00 . A A . -1 HIS CG 1 1
17 52846 1 1 2 HIS H H 27.206 0.943 11.165 1.00 . A A . -1 HIS H 1 1
17 52847 1 1 2 HIS HA H 28.078 0.494 9.242 1.00 . A A . -1 HIS HA 1 1
17 52848 1 1 2 HIS HB2 H 27.976 -1.887 8.443 1.00 . A A . -1 HIS HB2 1 1
17 52849 1 1 2 HIS HB3 H 28.658 -1.523 10.013 1.00 . A A . -1 HIS HB3 1 1
17 52850 1 1 2 HIS HD1 H 25.779 -3.543 8.502 1.00 . A A . -1 HIS HD1 1 1
17 52851 1 1 2 HIS HD2 H 27.431 -2.434 12.221 1.00 . A A . -1 HIS HD2 1 1
17 52852 1 1 2 HIS HE1 H 24.633 -4.948 10.219 1.00 . A A . -1 HIS HE1 1 1
17 52853 1 1 2 HIS N N 26.612 0.299 10.645 1.00 . A A . -1 HIS N 1 1
17 52854 1 1 2 HIS ND1 N 25.935 -3.411 9.499 1.00 . A A . -1 HIS ND1 1 1
17 52855 1 1 2 HIS NE2 N 25.875 -3.915 11.649 1.00 . A A . -1 HIS NE2 1 1
17 52856 1 1 2 HIS O O 26.560 1.341 7.584 1.00 . A A . -1 HIS O 1 1
17 52857 1 1 3 MET C C 25.136 0.069 5.336 1.00 . A A . 1 MET C 1 1
17 52858 1 1 3 MET CA C 24.455 -0.404 6.628 1.00 . A A . 1 MET CA 1 1
17 52859 1 1 3 MET CB C 23.217 0.472 6.987 1.00 . A A . 1 MET CB 1 1
17 52860 1 1 3 MET CE C 20.174 -1.374 6.567 1.00 . A A . 1 MET CE 1 1
17 52861 1 1 3 MET CG C 22.256 -0.195 7.976 1.00 . A A . 1 MET CG 1 1
17 52862 1 1 3 MET H H 25.229 -1.308 8.419 1.00 . A A . 1 MET H 1 1
17 52863 1 1 3 MET HA H 24.074 -1.396 6.411 1.00 . A A . 1 MET HA 1 1
17 52864 1 1 3 MET HB2 H 23.551 1.424 7.386 1.00 . A A . 1 MET HB2 1 1
17 52865 1 1 3 MET HB3 H 22.660 0.666 6.071 1.00 . A A . 1 MET HB3 1 1
17 52866 1 1 3 MET HE1 H 19.459 -0.924 7.253 1.00 . A A . 1 MET HE1 1 1
17 52867 1 1 3 MET HE2 H 20.446 -0.672 5.777 1.00 . A A . 1 MET HE2 1 1
17 52868 1 1 3 MET HE3 H 19.713 -2.258 6.128 1.00 . A A . 1 MET HE3 1 1
17 52869 1 1 3 MET HG2 H 22.763 -0.282 8.932 1.00 . A A . 1 MET HG2 1 1
17 52870 1 1 3 MET HG3 H 21.405 0.477 8.122 1.00 . A A . 1 MET HG3 1 1
17 52871 1 1 3 MET N N 25.365 -0.555 7.766 1.00 . A A . 1 MET N 1 1
17 52872 1 1 3 MET O O 24.949 1.185 4.874 1.00 . A A . 1 MET O 1 1
17 52873 1 1 3 MET SD S 21.639 -1.841 7.513 1.00 . A A . 1 MET SD 1 1
17 52874 1 1 4 GLN C C 25.113 -0.432 2.397 1.00 . A A . 2 GLN C 1 1
17 52875 1 1 4 GLN CA C 26.312 -0.719 3.294 1.00 . A A . 2 GLN CA 1 1
17 52876 1 1 4 GLN CB C 27.002 -2.025 2.849 1.00 . A A . 2 GLN CB 1 1
17 52877 1 1 4 GLN CD C 28.481 -1.523 0.857 1.00 . A A . 2 GLN CD 1 1
17 52878 1 1 4 GLN CG C 28.433 -1.824 2.354 1.00 . A A . 2 GLN CG 1 1
17 52879 1 1 4 GLN H H 25.909 -1.781 5.069 1.00 . A A . 2 GLN H 1 1
17 52880 1 1 4 GLN HA H 26.999 0.120 3.247 1.00 . A A . 2 GLN HA 1 1
17 52881 1 1 4 GLN HB2 H 27.043 -2.720 3.680 1.00 . A A . 2 GLN HB2 1 1
17 52882 1 1 4 GLN HB3 H 26.421 -2.520 2.069 1.00 . A A . 2 GLN HB3 1 1
17 52883 1 1 4 GLN HE21 H 28.958 -3.444 0.390 1.00 . A A . 2 GLN HE21 1 1
17 52884 1 1 4 GLN HE22 H 28.864 -2.352 -0.958 1.00 . A A . 2 GLN HE22 1 1
17 52885 1 1 4 GLN HG2 H 28.903 -1.028 2.929 1.00 . A A . 2 GLN HG2 1 1
17 52886 1 1 4 GLN HG3 H 28.985 -2.741 2.556 1.00 . A A . 2 GLN HG3 1 1
17 52887 1 1 4 GLN N N 25.853 -0.858 4.677 1.00 . A A . 2 GLN N 1 1
17 52888 1 1 4 GLN NE2 N 28.848 -2.497 0.041 1.00 . A A . 2 GLN NE2 1 1
17 52889 1 1 4 GLN O O 23.998 -0.812 2.764 1.00 . A A . 2 GLN O 1 1
17 52890 1 1 4 GLN OE1 O 28.149 -0.430 0.402 1.00 . A A . 2 GLN OE1 1 1
17 52891 1 1 5 LYS C C 23.096 -0.018 0.179 1.00 . A A . 3 LYS C 1 1
17 52892 1 1 5 LYS CA C 24.385 0.790 0.323 1.00 . A A . 3 LYS CA 1 1
17 52893 1 1 5 LYS CB C 25.030 1.031 -1.047 1.00 . A A . 3 LYS CB 1 1
17 52894 1 1 5 LYS CD C 25.851 3.330 -1.871 1.00 . A A . 3 LYS CD 1 1
17 52895 1 1 5 LYS CE C 25.602 2.924 -3.325 1.00 . A A . 3 LYS CE 1 1
17 52896 1 1 5 LYS CG C 26.157 2.083 -1.026 1.00 . A A . 3 LYS CG 1 1
17 52897 1 1 5 LYS H H 26.333 0.291 0.982 1.00 . A A . 3 LYS H 1 1
17 52898 1 1 5 LYS HA H 24.129 1.773 0.714 1.00 . A A . 3 LYS HA 1 1
17 52899 1 1 5 LYS HB2 H 25.436 0.089 -1.412 1.00 . A A . 3 LYS HB2 1 1
17 52900 1 1 5 LYS HB3 H 24.237 1.334 -1.731 1.00 . A A . 3 LYS HB3 1 1
17 52901 1 1 5 LYS HD2 H 24.978 3.848 -1.467 1.00 . A A . 3 LYS HD2 1 1
17 52902 1 1 5 LYS HD3 H 26.714 3.993 -1.824 1.00 . A A . 3 LYS HD3 1 1
17 52903 1 1 5 LYS HE2 H 26.376 2.210 -3.617 1.00 . A A . 3 LYS HE2 1 1
17 52904 1 1 5 LYS HE3 H 24.634 2.423 -3.379 1.00 . A A . 3 LYS HE3 1 1
17 52905 1 1 5 LYS HG2 H 26.362 2.396 -0.001 1.00 . A A . 3 LYS HG2 1 1
17 52906 1 1 5 LYS HG3 H 27.067 1.620 -1.412 1.00 . A A . 3 LYS HG3 1 1
17 52907 1 1 5 LYS HZ1 H 24.974 4.789 -4.058 1.00 . A A . 3 LYS HZ1 1 1
17 52908 1 1 5 LYS HZ2 H 25.446 3.715 -5.205 1.00 . A A . 3 LYS HZ2 1 1
17 52909 1 1 5 LYS HZ3 H 26.577 4.471 -4.288 1.00 . A A . 3 LYS HZ3 1 1
17 52910 1 1 5 LYS N N 25.356 0.141 1.212 1.00 . A A . 3 LYS N 1 1
17 52911 1 1 5 LYS NZ N 25.643 4.063 -4.267 1.00 . A A . 3 LYS NZ 1 1
17 52912 1 1 5 LYS O O 22.992 -0.867 -0.705 1.00 . A A . 3 LYS O 1 1
17 52913 1 1 6 THR C C 19.767 0.502 0.542 1.00 . A A . 4 THR C 1 1
17 52914 1 1 6 THR CA C 20.845 -0.457 1.060 1.00 . A A . 4 THR CA 1 1
17 52915 1 1 6 THR CB C 20.671 -1.010 2.493 1.00 . A A . 4 THR CB 1 1
17 52916 1 1 6 THR CG2 C 19.316 -1.679 2.746 1.00 . A A . 4 THR CG2 1 1
17 52917 1 1 6 THR H H 22.230 0.995 1.735 1.00 . A A . 4 THR H 1 1
17 52918 1 1 6 THR HA H 20.884 -1.304 0.377 1.00 . A A . 4 THR HA 1 1
17 52919 1 1 6 THR HB H 20.866 -0.226 3.230 1.00 . A A . 4 THR HB 1 1
17 52920 1 1 6 THR HG1 H 22.513 -1.532 2.641 1.00 . A A . 4 THR HG1 1 1
17 52921 1 1 6 THR HG21 H 18.511 -0.950 2.672 1.00 . A A . 4 THR HG21 1 1
17 52922 1 1 6 THR HG22 H 19.299 -2.121 3.743 1.00 . A A . 4 THR HG22 1 1
17 52923 1 1 6 THR HG23 H 19.151 -2.468 2.011 1.00 . A A . 4 THR HG23 1 1
17 52924 1 1 6 THR N N 22.107 0.266 1.024 1.00 . A A . 4 THR N 1 1
17 52925 1 1 6 THR O O 19.931 1.723 0.637 1.00 . A A . 4 THR O 1 1
17 52926 1 1 6 THR OG1 O 21.653 -1.993 2.732 1.00 . A A . 4 THR OG1 1 1
17 52927 1 1 7 ALA C C 16.287 0.207 -0.345 1.00 . A A . 5 ALA C 1 1
17 52928 1 1 7 ALA CA C 17.651 0.790 -0.675 1.00 . A A . 5 ALA CA 1 1
17 52929 1 1 7 ALA CB C 17.858 0.849 -2.184 1.00 . A A . 5 ALA CB 1 1
17 52930 1 1 7 ALA H H 18.618 -1.027 -0.220 1.00 . A A . 5 ALA H 1 1
17 52931 1 1 7 ALA HA H 17.701 1.803 -0.279 1.00 . A A . 5 ALA HA 1 1
17 52932 1 1 7 ALA HB1 H 17.041 1.411 -2.638 1.00 . A A . 5 ALA HB1 1 1
17 52933 1 1 7 ALA HB2 H 18.804 1.339 -2.388 1.00 . A A . 5 ALA HB2 1 1
17 52934 1 1 7 ALA HB3 H 17.878 -0.157 -2.598 1.00 . A A . 5 ALA HB3 1 1
17 52935 1 1 7 ALA N N 18.702 -0.017 -0.075 1.00 . A A . 5 ALA N 1 1
17 52936 1 1 7 ALA O O 16.126 -1.011 -0.252 1.00 . A A . 5 ALA O 1 1
17 52937 1 1 8 PHE C C 12.975 1.322 -0.727 1.00 . A A . 6 PHE C 1 1
17 52938 1 1 8 PHE CA C 13.966 0.772 0.273 1.00 . A A . 6 PHE CA 1 1
17 52939 1 1 8 PHE CB C 13.701 1.416 1.638 1.00 . A A . 6 PHE CB 1 1
17 52940 1 1 8 PHE CD1 C 15.003 -0.367 2.897 1.00 . A A . 6 PHE CD1 1 1
17 52941 1 1 8 PHE CD2 C 12.981 0.533 3.882 1.00 . A A . 6 PHE CD2 1 1
17 52942 1 1 8 PHE CE1 C 15.208 -1.163 4.027 1.00 . A A . 6 PHE CE1 1 1
17 52943 1 1 8 PHE CE2 C 13.178 -0.268 5.015 1.00 . A A . 6 PHE CE2 1 1
17 52944 1 1 8 PHE CG C 13.911 0.514 2.831 1.00 . A A . 6 PHE CG 1 1
17 52945 1 1 8 PHE CZ C 14.301 -1.110 5.091 1.00 . A A . 6 PHE CZ 1 1
17 52946 1 1 8 PHE H H 15.509 2.076 -0.317 1.00 . A A . 6 PHE H 1 1
17 52947 1 1 8 PHE HA H 13.833 -0.309 0.344 1.00 . A A . 6 PHE HA 1 1
17 52948 1 1 8 PHE HB2 H 14.322 2.303 1.753 1.00 . A A . 6 PHE HB2 1 1
17 52949 1 1 8 PHE HB3 H 12.667 1.761 1.662 1.00 . A A . 6 PHE HB3 1 1
17 52950 1 1 8 PHE HD1 H 15.690 -0.473 2.082 1.00 . A A . 6 PHE HD1 1 1
17 52951 1 1 8 PHE HD2 H 12.097 1.144 3.807 1.00 . A A . 6 PHE HD2 1 1
17 52952 1 1 8 PHE HE1 H 16.020 -1.875 4.034 1.00 . A A . 6 PHE HE1 1 1
17 52953 1 1 8 PHE HE2 H 12.456 -0.235 5.812 1.00 . A A . 6 PHE HE2 1 1
17 52954 1 1 8 PHE HZ H 14.466 -1.754 5.939 1.00 . A A . 6 PHE HZ 1 1
17 52955 1 1 8 PHE N N 15.310 1.088 -0.172 1.00 . A A . 6 PHE N 1 1
17 52956 1 1 8 PHE O O 13.201 2.361 -1.347 1.00 . A A . 6 PHE O 1 1
17 52957 1 1 9 ILE C C 9.487 0.770 -0.981 1.00 . A A . 7 ILE C 1 1
17 52958 1 1 9 ILE CA C 10.772 1.037 -1.745 1.00 . A A . 7 ILE CA 1 1
17 52959 1 1 9 ILE CB C 10.830 0.244 -3.067 1.00 . A A . 7 ILE CB 1 1
17 52960 1 1 9 ILE CD1 C 12.322 -0.740 -4.854 1.00 . A A . 7 ILE CD1 1 1
17 52961 1 1 9 ILE CG1 C 12.232 0.257 -3.711 1.00 . A A . 7 ILE CG1 1 1
17 52962 1 1 9 ILE CG2 C 9.787 0.790 -4.065 1.00 . A A . 7 ILE CG2 1 1
17 52963 1 1 9 ILE H H 11.699 -0.187 -0.295 1.00 . A A . 7 ILE H 1 1
17 52964 1 1 9 ILE HA H 10.863 2.096 -1.972 1.00 . A A . 7 ILE HA 1 1
17 52965 1 1 9 ILE HB H 10.579 -0.790 -2.843 1.00 . A A . 7 ILE HB 1 1
17 52966 1 1 9 ILE HD11 H 13.370 -0.904 -5.078 1.00 . A A . 7 ILE HD11 1 1
17 52967 1 1 9 ILE HD12 H 11.888 -1.697 -4.563 1.00 . A A . 7 ILE HD12 1 1
17 52968 1 1 9 ILE HD13 H 11.813 -0.344 -5.732 1.00 . A A . 7 ILE HD13 1 1
17 52969 1 1 9 ILE HG12 H 12.486 1.256 -4.066 1.00 . A A . 7 ILE HG12 1 1
17 52970 1 1 9 ILE HG13 H 12.987 -0.051 -2.991 1.00 . A A . 7 ILE HG13 1 1
17 52971 1 1 9 ILE HG21 H 9.675 0.089 -4.891 1.00 . A A . 7 ILE HG21 1 1
17 52972 1 1 9 ILE HG22 H 8.808 0.883 -3.596 1.00 . A A . 7 ILE HG22 1 1
17 52973 1 1 9 ILE HG23 H 10.094 1.771 -4.432 1.00 . A A . 7 ILE HG23 1 1
17 52974 1 1 9 ILE N N 11.836 0.658 -0.837 1.00 . A A . 7 ILE N 1 1
17 52975 1 1 9 ILE O O 9.306 -0.311 -0.419 1.00 . A A . 7 ILE O 1 1
17 52976 1 1 10 TRP C C 6.214 1.746 -1.367 1.00 . A A . 8 TRP C 1 1
17 52977 1 1 10 TRP CA C 7.315 1.660 -0.309 1.00 . A A . 8 TRP CA 1 1
17 52978 1 1 10 TRP CB C 7.252 2.793 0.718 1.00 . A A . 8 TRP CB 1 1
17 52979 1 1 10 TRP CD1 C 9.441 3.368 1.908 1.00 . A A . 8 TRP CD1 1 1
17 52980 1 1 10 TRP CD2 C 8.165 1.916 3.044 1.00 . A A . 8 TRP CD2 1 1
17 52981 1 1 10 TRP CE2 C 9.299 2.197 3.860 1.00 . A A . 8 TRP CE2 1 1
17 52982 1 1 10 TRP CE3 C 7.220 0.996 3.541 1.00 . A A . 8 TRP CE3 1 1
17 52983 1 1 10 TRP CG C 8.261 2.707 1.827 1.00 . A A . 8 TRP CG 1 1
17 52984 1 1 10 TRP CH2 C 8.520 0.684 5.584 1.00 . A A . 8 TRP CH2 1 1
17 52985 1 1 10 TRP CZ2 C 9.475 1.606 5.119 1.00 . A A . 8 TRP CZ2 1 1
17 52986 1 1 10 TRP CZ3 C 7.399 0.379 4.791 1.00 . A A . 8 TRP CZ3 1 1
17 52987 1 1 10 TRP H H 8.801 2.619 -1.450 1.00 . A A . 8 TRP H 1 1
17 52988 1 1 10 TRP HA H 7.228 0.704 0.216 1.00 . A A . 8 TRP HA 1 1
17 52989 1 1 10 TRP HB2 H 7.382 3.747 0.211 1.00 . A A . 8 TRP HB2 1 1
17 52990 1 1 10 TRP HB3 H 6.257 2.792 1.165 1.00 . A A . 8 TRP HB3 1 1
17 52991 1 1 10 TRP HD1 H 9.833 4.038 1.151 1.00 . A A . 8 TRP HD1 1 1
17 52992 1 1 10 TRP HE1 H 10.894 3.547 3.465 1.00 . A A . 8 TRP HE1 1 1
17 52993 1 1 10 TRP HE3 H 6.357 0.751 2.938 1.00 . A A . 8 TRP HE3 1 1
17 52994 1 1 10 TRP HH2 H 8.647 0.200 6.540 1.00 . A A . 8 TRP HH2 1 1
17 52995 1 1 10 TRP HZ2 H 10.346 1.857 5.702 1.00 . A A . 8 TRP HZ2 1 1
17 52996 1 1 10 TRP HZ3 H 6.662 -0.330 5.132 1.00 . A A . 8 TRP HZ3 1 1
17 52997 1 1 10 TRP N N 8.597 1.747 -0.970 1.00 . A A . 8 TRP N 1 1
17 52998 1 1 10 TRP NE1 N 10.042 3.097 3.126 1.00 . A A . 8 TRP NE1 1 1
17 52999 1 1 10 TRP O O 6.429 2.274 -2.463 1.00 . A A . 8 TRP O 1 1
17 53000 1 1 11 ASP C C 3.206 2.748 -1.473 1.00 . A A . 9 ASP C 1 1
17 53001 1 1 11 ASP CA C 3.840 1.402 -1.859 1.00 . A A . 9 ASP CA 1 1
17 53002 1 1 11 ASP CB C 2.890 0.211 -1.673 1.00 . A A . 9 ASP CB 1 1
17 53003 1 1 11 ASP CG C 1.956 0.083 -2.870 1.00 . A A . 9 ASP CG 1 1
17 53004 1 1 11 ASP H H 4.956 0.684 -0.184 1.00 . A A . 9 ASP H 1 1
17 53005 1 1 11 ASP HA H 4.133 1.453 -2.911 1.00 . A A . 9 ASP HA 1 1
17 53006 1 1 11 ASP HB2 H 3.488 -0.698 -1.615 1.00 . A A . 9 ASP HB2 1 1
17 53007 1 1 11 ASP HB3 H 2.323 0.323 -0.748 1.00 . A A . 9 ASP HB3 1 1
17 53008 1 1 11 ASP N N 5.041 1.199 -1.053 1.00 . A A . 9 ASP N 1 1
17 53009 1 1 11 ASP O O 3.847 3.581 -0.829 1.00 . A A . 9 ASP O 1 1
17 53010 1 1 11 ASP OD1 O 2.372 -0.528 -3.878 1.00 . A A . 9 ASP OD1 1 1
17 53011 1 1 11 ASP OD2 O 0.867 0.707 -2.887 1.00 . A A . 9 ASP OD2 1 1
17 53012 1 1 12 LEU C C -0.259 3.638 -0.870 1.00 . A A . 10 LEU C 1 1
17 53013 1 1 12 LEU CA C 1.134 4.093 -1.313 1.00 . A A . 10 LEU CA 1 1
17 53014 1 1 12 LEU CB C 1.027 5.190 -2.392 1.00 . A A . 10 LEU CB 1 1
17 53015 1 1 12 LEU CD1 C 2.279 6.994 -3.634 1.00 . A A . 10 LEU CD1 1 1
17 53016 1 1 12 LEU CD2 C 2.083 7.148 -1.176 1.00 . A A . 10 LEU CD2 1 1
17 53017 1 1 12 LEU CG C 2.209 6.174 -2.345 1.00 . A A . 10 LEU CG 1 1
17 53018 1 1 12 LEU H H 1.450 2.260 -2.327 1.00 . A A . 10 LEU H 1 1
17 53019 1 1 12 LEU HA H 1.612 4.512 -0.428 1.00 . A A . 10 LEU HA 1 1
17 53020 1 1 12 LEU HB2 H 0.975 4.714 -3.374 1.00 . A A . 10 LEU HB2 1 1
17 53021 1 1 12 LEU HB3 H 0.104 5.754 -2.251 1.00 . A A . 10 LEU HB3 1 1
17 53022 1 1 12 LEU HD11 H 3.020 7.787 -3.539 1.00 . A A . 10 LEU HD11 1 1
17 53023 1 1 12 LEU HD12 H 1.310 7.427 -3.860 1.00 . A A . 10 LEU HD12 1 1
17 53024 1 1 12 LEU HD13 H 2.597 6.331 -4.434 1.00 . A A . 10 LEU HD13 1 1
17 53025 1 1 12 LEU HD21 H 1.142 7.694 -1.240 1.00 . A A . 10 LEU HD21 1 1
17 53026 1 1 12 LEU HD22 H 2.909 7.851 -1.211 1.00 . A A . 10 LEU HD22 1 1
17 53027 1 1 12 LEU HD23 H 2.143 6.608 -0.229 1.00 . A A . 10 LEU HD23 1 1
17 53028 1 1 12 LEU HG H 3.141 5.624 -2.253 1.00 . A A . 10 LEU HG 1 1
17 53029 1 1 12 LEU N N 1.941 2.986 -1.815 1.00 . A A . 10 LEU N 1 1
17 53030 1 1 12 LEU O O -0.959 4.438 -0.246 1.00 . A A . 10 LEU O 1 1
17 53031 1 1 13 ASP C C -2.669 1.870 0.295 1.00 . A A . 11 ASP C 1 1
17 53032 1 1 13 ASP CA C -2.136 2.100 -1.123 1.00 . A A . 11 ASP CA 1 1
17 53033 1 1 13 ASP CB C -2.457 0.893 -2.010 1.00 . A A . 11 ASP CB 1 1
17 53034 1 1 13 ASP CG C -3.935 0.912 -2.396 1.00 . A A . 11 ASP CG 1 1
17 53035 1 1 13 ASP H H -0.125 1.748 -1.688 1.00 . A A . 11 ASP H 1 1
17 53036 1 1 13 ASP HA H -2.666 2.960 -1.534 1.00 . A A . 11 ASP HA 1 1
17 53037 1 1 13 ASP HB2 H -1.861 0.947 -2.920 1.00 . A A . 11 ASP HB2 1 1
17 53038 1 1 13 ASP HB3 H -2.209 -0.034 -1.490 1.00 . A A . 11 ASP HB3 1 1
17 53039 1 1 13 ASP N N -0.706 2.416 -1.179 1.00 . A A . 11 ASP N 1 1
17 53040 1 1 13 ASP O O -3.810 2.234 0.593 1.00 . A A . 11 ASP O 1 1
17 53041 1 1 13 ASP OD1 O -4.296 1.746 -3.261 1.00 . A A . 11 ASP OD1 1 1
17 53042 1 1 13 ASP OD2 O -4.737 0.146 -1.827 1.00 . A A . 11 ASP OD2 1 1
17 53043 1 1 14 GLY C C -1.090 0.570 3.467 1.00 . A A . 12 GLY C 1 1
17 53044 1 1 14 GLY CA C -2.256 0.937 2.546 1.00 . A A . 12 GLY CA 1 1
17 53045 1 1 14 GLY H H -0.913 1.102 0.906 1.00 . A A . 12 GLY H 1 1
17 53046 1 1 14 GLY HA2 H -2.831 1.727 3.022 1.00 . A A . 12 GLY HA2 1 1
17 53047 1 1 14 GLY HA3 H -2.904 0.065 2.452 1.00 . A A . 12 GLY HA3 1 1
17 53048 1 1 14 GLY N N -1.842 1.351 1.204 1.00 . A A . 12 GLY N 1 1
17 53049 1 1 14 GLY O O -1.311 -0.050 4.508 1.00 . A A . 12 GLY O 1 1
17 53050 1 1 15 THR C C 1.979 1.469 4.676 1.00 . A A . 13 THR C 1 1
17 53051 1 1 15 THR CA C 1.352 0.409 3.754 1.00 . A A . 13 THR CA 1 1
17 53052 1 1 15 THR CB C 2.319 -0.129 2.685 1.00 . A A . 13 THR CB 1 1
17 53053 1 1 15 THR CG2 C 3.341 -1.109 3.261 1.00 . A A . 13 THR CG2 1 1
17 53054 1 1 15 THR H H 0.279 1.485 2.283 1.00 . A A . 13 THR H 1 1
17 53055 1 1 15 THR HA H 1.068 -0.437 4.375 1.00 . A A . 13 THR HA 1 1
17 53056 1 1 15 THR HB H 2.855 0.715 2.256 1.00 . A A . 13 THR HB 1 1
17 53057 1 1 15 THR HG1 H 1.138 -1.556 1.969 1.00 . A A . 13 THR HG1 1 1
17 53058 1 1 15 THR HG21 H 2.831 -1.980 3.673 1.00 . A A . 13 THR HG21 1 1
17 53059 1 1 15 THR HG22 H 3.927 -0.628 4.043 1.00 . A A . 13 THR HG22 1 1
17 53060 1 1 15 THR HG23 H 4.016 -1.431 2.470 1.00 . A A . 13 THR HG23 1 1
17 53061 1 1 15 THR N N 0.148 0.912 3.104 1.00 . A A . 13 THR N 1 1
17 53062 1 1 15 THR O O 2.395 1.114 5.779 1.00 . A A . 13 THR O 1 1
17 53063 1 1 15 THR OG1 O 1.623 -0.773 1.633 1.00 . A A . 13 THR OG1 1 1
17 53064 1 1 16 LEU C C 1.430 4.914 5.438 1.00 . A A . 14 LEU C 1 1
17 53065 1 1 16 LEU CA C 2.503 3.873 5.116 1.00 . A A . 14 LEU CA 1 1
17 53066 1 1 16 LEU CB C 3.650 4.615 4.411 1.00 . A A . 14 LEU CB 1 1
17 53067 1 1 16 LEU CD1 C 5.958 4.778 3.567 1.00 . A A . 14 LEU CD1 1 1
17 53068 1 1 16 LEU CD2 C 5.538 3.343 5.513 1.00 . A A . 14 LEU CD2 1 1
17 53069 1 1 16 LEU CG C 4.947 3.823 4.192 1.00 . A A . 14 LEU CG 1 1
17 53070 1 1 16 LEU H H 1.713 2.974 3.339 1.00 . A A . 14 LEU H 1 1
17 53071 1 1 16 LEU HA H 2.868 3.489 6.067 1.00 . A A . 14 LEU HA 1 1
17 53072 1 1 16 LEU HB2 H 3.284 4.983 3.452 1.00 . A A . 14 LEU HB2 1 1
17 53073 1 1 16 LEU HB3 H 3.899 5.492 5.014 1.00 . A A . 14 LEU HB3 1 1
17 53074 1 1 16 LEU HD11 H 5.590 5.145 2.607 1.00 . A A . 14 LEU HD11 1 1
17 53075 1 1 16 LEU HD12 H 6.906 4.276 3.410 1.00 . A A . 14 LEU HD12 1 1
17 53076 1 1 16 LEU HD13 H 6.120 5.604 4.253 1.00 . A A . 14 LEU HD13 1 1
17 53077 1 1 16 LEU HD21 H 5.609 4.186 6.197 1.00 . A A . 14 LEU HD21 1 1
17 53078 1 1 16 LEU HD22 H 6.537 2.938 5.357 1.00 . A A . 14 LEU HD22 1 1
17 53079 1 1 16 LEU HD23 H 4.912 2.555 5.932 1.00 . A A . 14 LEU HD23 1 1
17 53080 1 1 16 LEU HG H 4.783 2.971 3.531 1.00 . A A . 14 LEU HG 1 1
17 53081 1 1 16 LEU N N 1.999 2.756 4.292 1.00 . A A . 14 LEU N 1 1
17 53082 1 1 16 LEU O O 1.659 5.812 6.255 1.00 . A A . 14 LEU O 1 1
17 53083 1 1 17 LEU C C -2.097 4.995 5.204 1.00 . A A . 15 LEU C 1 1
17 53084 1 1 17 LEU CA C -0.829 5.777 4.875 1.00 . A A . 15 LEU CA 1 1
17 53085 1 1 17 LEU CB C -1.006 6.490 3.520 1.00 . A A . 15 LEU CB 1 1
17 53086 1 1 17 LEU CD1 C -0.180 7.623 1.480 1.00 . A A . 15 LEU CD1 1 1
17 53087 1 1 17 LEU CD2 C 1.221 7.788 3.577 1.00 . A A . 15 LEU CD2 1 1
17 53088 1 1 17 LEU CG C 0.267 6.911 2.757 1.00 . A A . 15 LEU CG 1 1
17 53089 1 1 17 LEU H H 0.141 4.052 4.152 1.00 . A A . 15 LEU H 1 1
17 53090 1 1 17 LEU HA H -0.629 6.515 5.650 1.00 . A A . 15 LEU HA 1 1
17 53091 1 1 17 LEU HB2 H -1.560 5.821 2.854 1.00 . A A . 15 LEU HB2 1 1
17 53092 1 1 17 LEU HB3 H -1.635 7.363 3.686 1.00 . A A . 15 LEU HB3 1 1
17 53093 1 1 17 LEU HD11 H -0.895 8.406 1.723 1.00 . A A . 15 LEU HD11 1 1
17 53094 1 1 17 LEU HD12 H -0.650 6.900 0.810 1.00 . A A . 15 LEU HD12 1 1
17 53095 1 1 17 LEU HD13 H 0.680 8.059 0.979 1.00 . A A . 15 LEU HD13 1 1
17 53096 1 1 17 LEU HD21 H 0.745 8.098 4.503 1.00 . A A . 15 LEU HD21 1 1
17 53097 1 1 17 LEU HD22 H 1.535 8.662 3.010 1.00 . A A . 15 LEU HD22 1 1
17 53098 1 1 17 LEU HD23 H 2.112 7.213 3.828 1.00 . A A . 15 LEU HD23 1 1
17 53099 1 1 17 LEU HG H 0.824 6.027 2.450 1.00 . A A . 15 LEU HG 1 1
17 53100 1 1 17 LEU N N 0.265 4.817 4.806 1.00 . A A . 15 LEU N 1 1
17 53101 1 1 17 LEU O O -2.277 3.904 4.656 1.00 . A A . 15 LEU O 1 1
17 53102 1 1 18 ASP C C -5.378 5.569 5.545 1.00 . A A . 16 ASP C 1 1
17 53103 1 1 18 ASP CA C -4.276 4.896 6.371 1.00 . A A . 16 ASP CA 1 1
17 53104 1 1 18 ASP CB C -4.475 4.978 7.895 1.00 . A A . 16 ASP CB 1 1
17 53105 1 1 18 ASP CG C -5.686 4.248 8.484 1.00 . A A . 16 ASP CG 1 1
17 53106 1 1 18 ASP H H -2.879 6.500 6.355 1.00 . A A . 16 ASP H 1 1
17 53107 1 1 18 ASP HA H -4.253 3.841 6.097 1.00 . A A . 16 ASP HA 1 1
17 53108 1 1 18 ASP HB2 H -3.582 4.590 8.383 1.00 . A A . 16 ASP HB2 1 1
17 53109 1 1 18 ASP HB3 H -4.569 6.018 8.155 1.00 . A A . 16 ASP HB3 1 1
17 53110 1 1 18 ASP N N -2.998 5.538 6.027 1.00 . A A . 16 ASP N 1 1
17 53111 1 1 18 ASP O O -6.482 5.829 6.026 1.00 . A A . 16 ASP O 1 1
17 53112 1 1 18 ASP OD1 O -6.147 3.216 7.952 1.00 . A A . 16 ASP OD1 1 1
17 53113 1 1 18 ASP OD2 O -6.110 4.627 9.603 1.00 . A A . 16 ASP OD2 1 1
17 53114 1 1 19 SER C C -7.082 5.977 2.855 1.00 . A A . 17 SER C 1 1
17 53115 1 1 19 SER CA C -5.815 6.700 3.325 1.00 . A A . 17 SER CA 1 1
17 53116 1 1 19 SER CB C -4.907 7.070 2.139 1.00 . A A . 17 SER CB 1 1
17 53117 1 1 19 SER H H -4.197 5.495 3.927 1.00 . A A . 17 SER H 1 1
17 53118 1 1 19 SER HA H -6.104 7.630 3.797 1.00 . A A . 17 SER HA 1 1
17 53119 1 1 19 SER HB2 H -3.970 7.491 2.505 1.00 . A A . 17 SER HB2 1 1
17 53120 1 1 19 SER HB3 H -4.712 6.181 1.553 1.00 . A A . 17 SER HB3 1 1
17 53121 1 1 19 SER HG H -6.333 7.695 0.980 1.00 . A A . 17 SER HG 1 1
17 53122 1 1 19 SER N N -5.051 5.904 4.288 1.00 . A A . 17 SER N 1 1
17 53123 1 1 19 SER O O -7.749 6.464 1.942 1.00 . A A . 17 SER O 1 1
17 53124 1 1 19 SER OG O -5.474 8.028 1.276 1.00 . A A . 17 SER OG 1 1
17 53125 1 1 20 TYR C C -9.800 4.699 2.809 1.00 . A A . 18 TYR C 1 1
17 53126 1 1 20 TYR CA C -8.476 3.948 2.983 1.00 . A A . 18 TYR CA 1 1
17 53127 1 1 20 TYR CB C -8.605 2.759 3.939 1.00 . A A . 18 TYR CB 1 1
17 53128 1 1 20 TYR CD1 C -6.781 1.293 2.952 1.00 . A A . 18 TYR CD1 1 1
17 53129 1 1 20 TYR CD2 C -6.920 1.499 5.364 1.00 . A A . 18 TYR CD2 1 1
17 53130 1 1 20 TYR CE1 C -5.759 0.338 3.086 1.00 . A A . 18 TYR CE1 1 1
17 53131 1 1 20 TYR CE2 C -5.911 0.530 5.513 1.00 . A A . 18 TYR CE2 1 1
17 53132 1 1 20 TYR CG C -7.389 1.857 4.086 1.00 . A A . 18 TYR CG 1 1
17 53133 1 1 20 TYR CZ C -5.335 -0.066 4.371 1.00 . A A . 18 TYR CZ 1 1
17 53134 1 1 20 TYR H H -6.837 4.493 4.192 1.00 . A A . 18 TYR H 1 1
17 53135 1 1 20 TYR HA H -8.192 3.568 2.001 1.00 . A A . 18 TYR HA 1 1
17 53136 1 1 20 TYR HB2 H -8.873 3.140 4.920 1.00 . A A . 18 TYR HB2 1 1
17 53137 1 1 20 TYR HB3 H -9.431 2.141 3.588 1.00 . A A . 18 TYR HB3 1 1
17 53138 1 1 20 TYR HD1 H -7.108 1.569 1.964 1.00 . A A . 18 TYR HD1 1 1
17 53139 1 1 20 TYR HD2 H -7.337 1.948 6.250 1.00 . A A . 18 TYR HD2 1 1
17 53140 1 1 20 TYR HE1 H -5.331 -0.110 2.197 1.00 . A A . 18 TYR HE1 1 1
17 53141 1 1 20 TYR HE2 H -5.599 0.226 6.503 1.00 . A A . 18 TYR HE2 1 1
17 53142 1 1 20 TYR HH H -4.139 -1.268 5.404 1.00 . A A . 18 TYR HH 1 1
17 53143 1 1 20 TYR N N -7.413 4.822 3.434 1.00 . A A . 18 TYR N 1 1
17 53144 1 1 20 TYR O O -10.415 4.535 1.768 1.00 . A A . 18 TYR O 1 1
17 53145 1 1 20 TYR OH O -4.426 -1.073 4.487 1.00 . A A . 18 TYR OH 1 1
17 53146 1 1 21 GLU C C -11.345 7.197 2.219 1.00 . A A . 19 GLU C 1 1
17 53147 1 1 21 GLU CA C -11.430 6.400 3.533 1.00 . A A . 19 GLU CA 1 1
17 53148 1 1 21 GLU CB C -11.575 7.388 4.705 1.00 . A A . 19 GLU CB 1 1
17 53149 1 1 21 GLU CD C -13.805 6.618 5.624 1.00 . A A . 19 GLU CD 1 1
17 53150 1 1 21 GLU CG C -12.320 6.833 5.922 1.00 . A A . 19 GLU CG 1 1
17 53151 1 1 21 GLU H H -9.747 5.629 4.622 1.00 . A A . 19 GLU H 1 1
17 53152 1 1 21 GLU HA H -12.314 5.760 3.474 1.00 . A A . 19 GLU HA 1 1
17 53153 1 1 21 GLU HB2 H -10.576 7.689 5.014 1.00 . A A . 19 GLU HB2 1 1
17 53154 1 1 21 GLU HB3 H -12.101 8.281 4.367 1.00 . A A . 19 GLU HB3 1 1
17 53155 1 1 21 GLU HG2 H -11.861 5.891 6.228 1.00 . A A . 19 GLU HG2 1 1
17 53156 1 1 21 GLU HG3 H -12.223 7.539 6.748 1.00 . A A . 19 GLU HG3 1 1
17 53157 1 1 21 GLU N N -10.237 5.559 3.735 1.00 . A A . 19 GLU N 1 1
17 53158 1 1 21 GLU O O -12.263 7.181 1.396 1.00 . A A . 19 GLU O 1 1
17 53159 1 1 21 GLU OE1 O -14.595 7.592 5.704 1.00 . A A . 19 GLU OE1 1 1
17 53160 1 1 21 GLU OE2 O -14.168 5.452 5.360 1.00 . A A . 19 GLU OE2 1 1
17 53161 1 1 22 ALA C C -9.747 7.952 -0.467 1.00 . A A . 20 ALA C 1 1
17 53162 1 1 22 ALA CA C -10.014 8.738 0.822 1.00 . A A . 20 ALA CA 1 1
17 53163 1 1 22 ALA CB C -8.909 9.769 1.110 1.00 . A A . 20 ALA CB 1 1
17 53164 1 1 22 ALA H H -9.460 7.807 2.645 1.00 . A A . 20 ALA H 1 1
17 53165 1 1 22 ALA HA H -10.961 9.243 0.644 1.00 . A A . 20 ALA HA 1 1
17 53166 1 1 22 ALA HB1 H -7.958 9.278 1.322 1.00 . A A . 20 ALA HB1 1 1
17 53167 1 1 22 ALA HB2 H -8.772 10.435 0.258 1.00 . A A . 20 ALA HB2 1 1
17 53168 1 1 22 ALA HB3 H -9.190 10.379 1.963 1.00 . A A . 20 ALA HB3 1 1
17 53169 1 1 22 ALA N N -10.230 7.897 1.996 1.00 . A A . 20 ALA N 1 1
17 53170 1 1 22 ALA O O -9.422 8.551 -1.496 1.00 . A A . 20 ALA O 1 1
17 53171 1 1 23 ILE C C -11.201 5.006 -1.731 1.00 . A A . 21 ILE C 1 1
17 53172 1 1 23 ILE CA C -9.859 5.748 -1.590 1.00 . A A . 21 ILE CA 1 1
17 53173 1 1 23 ILE CB C -8.656 4.811 -1.383 1.00 . A A . 21 ILE CB 1 1
17 53174 1 1 23 ILE CD1 C -6.084 4.788 -1.030 1.00 . A A . 21 ILE CD1 1 1
17 53175 1 1 23 ILE CG1 C -7.334 5.616 -1.328 1.00 . A A . 21 ILE CG1 1 1
17 53176 1 1 23 ILE CG2 C -8.634 3.813 -2.539 1.00 . A A . 21 ILE CG2 1 1
17 53177 1 1 23 ILE H H -10.094 6.199 0.451 1.00 . A A . 21 ILE H 1 1
17 53178 1 1 23 ILE HA H -9.684 6.319 -2.501 1.00 . A A . 21 ILE HA 1 1
17 53179 1 1 23 ILE HB H -8.818 4.274 -0.447 1.00 . A A . 21 ILE HB 1 1
17 53180 1 1 23 ILE HD11 H -5.917 4.050 -1.812 1.00 . A A . 21 ILE HD11 1 1
17 53181 1 1 23 ILE HD12 H -5.219 5.447 -0.978 1.00 . A A . 21 ILE HD12 1 1
17 53182 1 1 23 ILE HD13 H -6.203 4.285 -0.071 1.00 . A A . 21 ILE HD13 1 1
17 53183 1 1 23 ILE HG12 H -7.206 6.129 -2.277 1.00 . A A . 21 ILE HG12 1 1
17 53184 1 1 23 ILE HG13 H -7.388 6.382 -0.559 1.00 . A A . 21 ILE HG13 1 1
17 53185 1 1 23 ILE HG21 H -9.629 3.392 -2.658 1.00 . A A . 21 ILE HG21 1 1
17 53186 1 1 23 ILE HG22 H -8.372 4.328 -3.460 1.00 . A A . 21 ILE HG22 1 1
17 53187 1 1 23 ILE HG23 H -7.922 3.014 -2.338 1.00 . A A . 21 ILE HG23 1 1
17 53188 1 1 23 ILE N N -9.927 6.634 -0.444 1.00 . A A . 21 ILE N 1 1
17 53189 1 1 23 ILE O O -11.831 5.022 -2.788 1.00 . A A . 21 ILE O 1 1
17 53190 1 1 24 LEU C C -14.056 4.315 -1.126 1.00 . A A . 22 LEU C 1 1
17 53191 1 1 24 LEU CA C -12.869 3.532 -0.601 1.00 . A A . 22 LEU CA 1 1
17 53192 1 1 24 LEU CB C -13.130 3.098 0.854 1.00 . A A . 22 LEU CB 1 1
17 53193 1 1 24 LEU CD1 C -12.425 1.727 2.837 1.00 . A A . 22 LEU CD1 1 1
17 53194 1 1 24 LEU CD2 C -12.542 0.630 0.634 1.00 . A A . 22 LEU CD2 1 1
17 53195 1 1 24 LEU CG C -12.229 1.950 1.338 1.00 . A A . 22 LEU CG 1 1
17 53196 1 1 24 LEU H H -11.092 4.388 0.176 1.00 . A A . 22 LEU H 1 1
17 53197 1 1 24 LEU HA H -12.775 2.655 -1.237 1.00 . A A . 22 LEU HA 1 1
17 53198 1 1 24 LEU HB2 H -13.004 3.965 1.505 1.00 . A A . 22 LEU HB2 1 1
17 53199 1 1 24 LEU HB3 H -14.166 2.787 0.958 1.00 . A A . 22 LEU HB3 1 1
17 53200 1 1 24 LEU HD11 H -11.659 1.036 3.177 1.00 . A A . 22 LEU HD11 1 1
17 53201 1 1 24 LEU HD12 H -13.409 1.296 3.032 1.00 . A A . 22 LEU HD12 1 1
17 53202 1 1 24 LEU HD13 H -12.314 2.667 3.377 1.00 . A A . 22 LEU HD13 1 1
17 53203 1 1 24 LEU HD21 H -12.277 0.694 -0.420 1.00 . A A . 22 LEU HD21 1 1
17 53204 1 1 24 LEU HD22 H -13.604 0.403 0.735 1.00 . A A . 22 LEU HD22 1 1
17 53205 1 1 24 LEU HD23 H -11.958 -0.177 1.077 1.00 . A A . 22 LEU HD23 1 1
17 53206 1 1 24 LEU HG H -11.185 2.198 1.159 1.00 . A A . 22 LEU HG 1 1
17 53207 1 1 24 LEU N N -11.649 4.334 -0.669 1.00 . A A . 22 LEU N 1 1
17 53208 1 1 24 LEU O O -14.863 3.765 -1.879 1.00 . A A . 22 LEU O 1 1
17 53209 1 1 25 SER C C -15.306 6.751 -2.678 1.00 . A A . 23 SER C 1 1
17 53210 1 1 25 SER CA C -15.325 6.370 -1.180 1.00 . A A . 23 SER CA 1 1
17 53211 1 1 25 SER CB C -15.573 7.563 -0.247 1.00 . A A . 23 SER CB 1 1
17 53212 1 1 25 SER H H -13.391 5.945 -0.176 1.00 . A A . 23 SER H 1 1
17 53213 1 1 25 SER HA H -16.195 5.722 -1.052 1.00 . A A . 23 SER HA 1 1
17 53214 1 1 25 SER HB2 H -14.833 8.339 -0.391 1.00 . A A . 23 SER HB2 1 1
17 53215 1 1 25 SER HB3 H -16.552 7.987 -0.467 1.00 . A A . 23 SER HB3 1 1
17 53216 1 1 25 SER HG H -16.386 6.662 1.247 1.00 . A A . 23 SER HG 1 1
17 53217 1 1 25 SER N N -14.150 5.589 -0.765 1.00 . A A . 23 SER N 1 1
17 53218 1 1 25 SER O O -16.304 7.264 -3.188 1.00 . A A . 23 SER O 1 1
17 53219 1 1 25 SER OG O -15.547 7.144 1.102 1.00 . A A . 23 SER OG 1 1
17 53220 1 1 26 GLY C C -14.651 5.268 -5.535 1.00 . A A . 24 GLY C 1 1
17 53221 1 1 26 GLY CA C -14.172 6.560 -4.870 1.00 . A A . 24 GLY CA 1 1
17 53222 1 1 26 GLY H H -13.408 6.070 -2.963 1.00 . A A . 24 GLY H 1 1
17 53223 1 1 26 GLY HA2 H -14.786 7.392 -5.216 1.00 . A A . 24 GLY HA2 1 1
17 53224 1 1 26 GLY HA3 H -13.146 6.751 -5.178 1.00 . A A . 24 GLY HA3 1 1
17 53225 1 1 26 GLY N N -14.223 6.467 -3.413 1.00 . A A . 24 GLY N 1 1
17 53226 1 1 26 GLY O O -15.232 5.309 -6.619 1.00 . A A . 24 GLY O 1 1
17 53227 1 1 27 ILE C C -16.592 3.016 -5.320 1.00 . A A . 25 ILE C 1 1
17 53228 1 1 27 ILE CA C -15.078 2.864 -5.350 1.00 . A A . 25 ILE CA 1 1
17 53229 1 1 27 ILE CB C -14.606 1.628 -4.553 1.00 . A A . 25 ILE CB 1 1
17 53230 1 1 27 ILE CD1 C -12.525 0.194 -4.097 1.00 . A A . 25 ILE CD1 1 1
17 53231 1 1 27 ILE CG1 C -13.099 1.419 -4.807 1.00 . A A . 25 ILE CG1 1 1
17 53232 1 1 27 ILE CG2 C -15.437 0.389 -4.963 1.00 . A A . 25 ILE CG2 1 1
17 53233 1 1 27 ILE H H -14.024 4.130 -3.975 1.00 . A A . 25 ILE H 1 1
17 53234 1 1 27 ILE HA H -14.786 2.721 -6.391 1.00 . A A . 25 ILE HA 1 1
17 53235 1 1 27 ILE HB H -14.760 1.802 -3.491 1.00 . A A . 25 ILE HB 1 1
17 53236 1 1 27 ILE HD11 H -12.986 -0.723 -4.452 1.00 . A A . 25 ILE HD11 1 1
17 53237 1 1 27 ILE HD12 H -11.467 0.124 -4.329 1.00 . A A . 25 ILE HD12 1 1
17 53238 1 1 27 ILE HD13 H -12.676 0.297 -3.022 1.00 . A A . 25 ILE HD13 1 1
17 53239 1 1 27 ILE HG12 H -12.922 1.323 -5.877 1.00 . A A . 25 ILE HG12 1 1
17 53240 1 1 27 ILE HG13 H -12.550 2.292 -4.453 1.00 . A A . 25 ILE HG13 1 1
17 53241 1 1 27 ILE HG21 H -16.492 0.522 -4.733 1.00 . A A . 25 ILE HG21 1 1
17 53242 1 1 27 ILE HG22 H -15.361 0.233 -6.035 1.00 . A A . 25 ILE HG22 1 1
17 53243 1 1 27 ILE HG23 H -15.123 -0.509 -4.434 1.00 . A A . 25 ILE HG23 1 1
17 53244 1 1 27 ILE N N -14.478 4.112 -4.879 1.00 . A A . 25 ILE N 1 1
17 53245 1 1 27 ILE O O -17.241 2.588 -6.269 1.00 . A A . 25 ILE O 1 1
17 53246 1 1 28 GLU C C -19.046 4.625 -5.496 1.00 . A A . 26 GLU C 1 1
17 53247 1 1 28 GLU CA C -18.572 3.953 -4.204 1.00 . A A . 26 GLU CA 1 1
17 53248 1 1 28 GLU CB C -18.828 4.866 -3.001 1.00 . A A . 26 GLU CB 1 1
17 53249 1 1 28 GLU CD C -20.507 6.176 -1.679 1.00 . A A . 26 GLU CD 1 1
17 53250 1 1 28 GLU CG C -20.305 5.246 -2.866 1.00 . A A . 26 GLU CG 1 1
17 53251 1 1 28 GLU H H -16.523 3.875 -3.509 1.00 . A A . 26 GLU H 1 1
17 53252 1 1 28 GLU HA H -19.134 3.031 -4.078 1.00 . A A . 26 GLU HA 1 1
17 53253 1 1 28 GLU HB2 H -18.479 4.374 -2.096 1.00 . A A . 26 GLU HB2 1 1
17 53254 1 1 28 GLU HB3 H -18.259 5.782 -3.121 1.00 . A A . 26 GLU HB3 1 1
17 53255 1 1 28 GLU HG2 H -20.654 5.750 -3.767 1.00 . A A . 26 GLU HG2 1 1
17 53256 1 1 28 GLU HG3 H -20.897 4.342 -2.723 1.00 . A A . 26 GLU HG3 1 1
17 53257 1 1 28 GLU N N -17.143 3.639 -4.277 1.00 . A A . 26 GLU N 1 1
17 53258 1 1 28 GLU O O -20.024 4.200 -6.115 1.00 . A A . 26 GLU O 1 1
17 53259 1 1 28 GLU OE1 O -20.270 5.731 -0.537 1.00 . A A . 26 GLU OE1 1 1
17 53260 1 1 28 GLU OE2 O -20.982 7.325 -1.846 1.00 . A A . 26 GLU OE2 1 1
17 53261 1 1 29 GLU C C -18.450 5.787 -8.349 1.00 . A A . 27 GLU C 1 1
17 53262 1 1 29 GLU CA C -18.632 6.528 -7.018 1.00 . A A . 27 GLU CA 1 1
17 53263 1 1 29 GLU CB C -17.754 7.779 -6.889 1.00 . A A . 27 GLU CB 1 1
17 53264 1 1 29 GLU CD C -17.939 10.345 -6.647 1.00 . A A . 27 GLU CD 1 1
17 53265 1 1 29 GLU CG C -18.525 9.056 -7.244 1.00 . A A . 27 GLU CG 1 1
17 53266 1 1 29 GLU H H -17.518 5.923 -5.332 1.00 . A A . 27 GLU H 1 1
17 53267 1 1 29 GLU HA H -19.672 6.822 -6.937 1.00 . A A . 27 GLU HA 1 1
17 53268 1 1 29 GLU HB2 H -17.403 7.857 -5.861 1.00 . A A . 27 GLU HB2 1 1
17 53269 1 1 29 GLU HB3 H -16.888 7.670 -7.527 1.00 . A A . 27 GLU HB3 1 1
17 53270 1 1 29 GLU HG2 H -18.596 9.138 -8.326 1.00 . A A . 27 GLU HG2 1 1
17 53271 1 1 29 GLU HG3 H -19.540 8.963 -6.859 1.00 . A A . 27 GLU HG3 1 1
17 53272 1 1 29 GLU N N -18.322 5.670 -5.889 1.00 . A A . 27 GLU N 1 1
17 53273 1 1 29 GLU O O -19.159 6.057 -9.323 1.00 . A A . 27 GLU O 1 1
17 53274 1 1 29 GLU OE1 O -16.856 10.331 -6.007 1.00 . A A . 27 GLU OE1 1 1
17 53275 1 1 29 GLU OE2 O -18.661 11.361 -6.688 1.00 . A A . 27 GLU OE2 1 1
17 53276 1 1 30 THR C C -18.679 2.955 -9.501 1.00 . A A . 28 THR C 1 1
17 53277 1 1 30 THR CA C -17.446 3.860 -9.473 1.00 . A A . 28 THR CA 1 1
17 53278 1 1 30 THR CB C -16.171 3.009 -9.354 1.00 . A A . 28 THR CB 1 1
17 53279 1 1 30 THR CG2 C -15.852 2.270 -10.665 1.00 . A A . 28 THR CG2 1 1
17 53280 1 1 30 THR H H -17.018 4.620 -7.535 1.00 . A A . 28 THR H 1 1
17 53281 1 1 30 THR HA H -17.421 4.443 -10.390 1.00 . A A . 28 THR HA 1 1
17 53282 1 1 30 THR HB H -16.342 2.255 -8.587 1.00 . A A . 28 THR HB 1 1
17 53283 1 1 30 THR HG1 H -15.274 4.499 -8.412 1.00 . A A . 28 THR HG1 1 1
17 53284 1 1 30 THR HG21 H -14.930 2.647 -11.112 1.00 . A A . 28 THR HG21 1 1
17 53285 1 1 30 THR HG22 H -16.653 2.414 -11.389 1.00 . A A . 28 THR HG22 1 1
17 53286 1 1 30 THR HG23 H -15.763 1.202 -10.466 1.00 . A A . 28 THR HG23 1 1
17 53287 1 1 30 THR N N -17.557 4.793 -8.373 1.00 . A A . 28 THR N 1 1
17 53288 1 1 30 THR O O -19.332 2.845 -10.532 1.00 . A A . 28 THR O 1 1
17 53289 1 1 30 THR OG1 O -15.017 3.736 -8.963 1.00 . A A . 28 THR OG1 1 1
17 53290 1 1 31 PHE C C -21.387 1.897 -8.760 1.00 . A A . 29 PHE C 1 1
17 53291 1 1 31 PHE CA C -20.057 1.281 -8.337 1.00 . A A . 29 PHE CA 1 1
17 53292 1 1 31 PHE CB C -20.101 0.679 -6.924 1.00 . A A . 29 PHE CB 1 1
17 53293 1 1 31 PHE CD1 C -17.894 -0.596 -7.248 1.00 . A A . 29 PHE CD1 1 1
17 53294 1 1 31 PHE CD2 C -19.699 -1.638 -6.010 1.00 . A A . 29 PHE CD2 1 1
17 53295 1 1 31 PHE CE1 C -17.128 -1.767 -7.113 1.00 . A A . 29 PHE CE1 1 1
17 53296 1 1 31 PHE CE2 C -18.946 -2.817 -5.893 1.00 . A A . 29 PHE CE2 1 1
17 53297 1 1 31 PHE CG C -19.197 -0.529 -6.711 1.00 . A A . 29 PHE CG 1 1
17 53298 1 1 31 PHE CZ C -17.655 -2.884 -6.446 1.00 . A A . 29 PHE CZ 1 1
17 53299 1 1 31 PHE H H -18.498 2.423 -7.529 1.00 . A A . 29 PHE H 1 1
17 53300 1 1 31 PHE HA H -19.830 0.490 -9.052 1.00 . A A . 29 PHE HA 1 1
17 53301 1 1 31 PHE HB2 H -19.859 1.445 -6.188 1.00 . A A . 29 PHE HB2 1 1
17 53302 1 1 31 PHE HB3 H -21.127 0.368 -6.729 1.00 . A A . 29 PHE HB3 1 1
17 53303 1 1 31 PHE HD1 H -17.472 0.238 -7.785 1.00 . A A . 29 PHE HD1 1 1
17 53304 1 1 31 PHE HD2 H -20.692 -1.601 -5.595 1.00 . A A . 29 PHE HD2 1 1
17 53305 1 1 31 PHE HE1 H -16.138 -1.817 -7.547 1.00 . A A . 29 PHE HE1 1 1
17 53306 1 1 31 PHE HE2 H -19.395 -3.679 -5.418 1.00 . A A . 29 PHE HE2 1 1
17 53307 1 1 31 PHE HZ H -17.071 -3.792 -6.382 1.00 . A A . 29 PHE HZ 1 1
17 53308 1 1 31 PHE N N -19.004 2.278 -8.397 1.00 . A A . 29 PHE N 1 1
17 53309 1 1 31 PHE O O -22.101 1.298 -9.564 1.00 . A A . 29 PHE O 1 1
17 53310 1 1 32 ALA C C -22.931 4.035 -10.250 1.00 . A A . 30 ALA C 1 1
17 53311 1 1 32 ALA CA C -22.888 3.824 -8.730 1.00 . A A . 30 ALA CA 1 1
17 53312 1 1 32 ALA CB C -22.976 5.153 -7.989 1.00 . A A . 30 ALA CB 1 1
17 53313 1 1 32 ALA H H -21.069 3.565 -7.642 1.00 . A A . 30 ALA H 1 1
17 53314 1 1 32 ALA HA H -23.750 3.222 -8.441 1.00 . A A . 30 ALA HA 1 1
17 53315 1 1 32 ALA HB1 H -22.962 4.968 -6.917 1.00 . A A . 30 ALA HB1 1 1
17 53316 1 1 32 ALA HB2 H -22.139 5.797 -8.265 1.00 . A A . 30 ALA HB2 1 1
17 53317 1 1 32 ALA HB3 H -23.917 5.637 -8.244 1.00 . A A . 30 ALA HB3 1 1
17 53318 1 1 32 ALA N N -21.689 3.116 -8.310 1.00 . A A . 30 ALA N 1 1
17 53319 1 1 32 ALA O O -23.982 3.828 -10.859 1.00 . A A . 30 ALA O 1 1
17 53320 1 1 33 GLN C C -21.955 3.272 -13.135 1.00 . A A . 31 GLN C 1 1
17 53321 1 1 33 GLN CA C -21.685 4.556 -12.337 1.00 . A A . 31 GLN CA 1 1
17 53322 1 1 33 GLN CB C -20.280 5.102 -12.660 1.00 . A A . 31 GLN CB 1 1
17 53323 1 1 33 GLN CD C -18.963 7.260 -13.060 1.00 . A A . 31 GLN CD 1 1
17 53324 1 1 33 GLN CG C -20.332 6.590 -13.025 1.00 . A A . 31 GLN CG 1 1
17 53325 1 1 33 GLN H H -20.956 4.510 -10.357 1.00 . A A . 31 GLN H 1 1
17 53326 1 1 33 GLN HA H -22.433 5.286 -12.649 1.00 . A A . 31 GLN HA 1 1
17 53327 1 1 33 GLN HB2 H -19.619 4.962 -11.809 1.00 . A A . 31 GLN HB2 1 1
17 53328 1 1 33 GLN HB3 H -19.848 4.543 -13.485 1.00 . A A . 31 GLN HB3 1 1
17 53329 1 1 33 GLN HE21 H -18.756 7.185 -11.022 1.00 . A A . 31 GLN HE21 1 1
17 53330 1 1 33 GLN HE22 H -17.536 8.072 -11.877 1.00 . A A . 31 GLN HE22 1 1
17 53331 1 1 33 GLN HG2 H -20.810 6.703 -13.997 1.00 . A A . 31 GLN HG2 1 1
17 53332 1 1 33 GLN HG3 H -20.931 7.112 -12.288 1.00 . A A . 31 GLN HG3 1 1
17 53333 1 1 33 GLN N N -21.807 4.380 -10.889 1.00 . A A . 31 GLN N 1 1
17 53334 1 1 33 GLN NE2 N -18.378 7.514 -11.903 1.00 . A A . 31 GLN NE2 1 1
17 53335 1 1 33 GLN O O -22.127 3.341 -14.355 1.00 . A A . 31 GLN O 1 1
17 53336 1 1 33 GLN OE1 O -18.430 7.559 -14.125 1.00 . A A . 31 GLN OE1 1 1
17 53337 1 1 34 PHE C C -23.644 0.250 -12.444 1.00 . A A . 32 PHE C 1 1
17 53338 1 1 34 PHE CA C -22.359 0.818 -13.078 1.00 . A A . 32 PHE CA 1 1
17 53339 1 1 34 PHE CB C -21.167 -0.147 -12.966 1.00 . A A . 32 PHE CB 1 1
17 53340 1 1 34 PHE CD1 C -19.095 1.233 -13.464 1.00 . A A . 32 PHE CD1 1 1
17 53341 1 1 34 PHE CD2 C -19.663 -0.575 -14.976 1.00 . A A . 32 PHE CD2 1 1
17 53342 1 1 34 PHE CE1 C -17.953 1.517 -14.224 1.00 . A A . 32 PHE CE1 1 1
17 53343 1 1 34 PHE CE2 C -18.515 -0.293 -15.742 1.00 . A A . 32 PHE CE2 1 1
17 53344 1 1 34 PHE CG C -19.959 0.185 -13.827 1.00 . A A . 32 PHE CG 1 1
17 53345 1 1 34 PHE CZ C -17.658 0.755 -15.363 1.00 . A A . 32 PHE CZ 1 1
17 53346 1 1 34 PHE H H -21.788 2.108 -11.496 1.00 . A A . 32 PHE H 1 1
17 53347 1 1 34 PHE HA H -22.576 0.949 -14.138 1.00 . A A . 32 PHE HA 1 1
17 53348 1 1 34 PHE HB2 H -20.847 -0.170 -11.925 1.00 . A A . 32 PHE HB2 1 1
17 53349 1 1 34 PHE HB3 H -21.505 -1.150 -13.234 1.00 . A A . 32 PHE HB3 1 1
17 53350 1 1 34 PHE HD1 H -19.292 1.817 -12.586 1.00 . A A . 32 PHE HD1 1 1
17 53351 1 1 34 PHE HD2 H -20.319 -1.379 -15.278 1.00 . A A . 32 PHE HD2 1 1
17 53352 1 1 34 PHE HE1 H -17.272 2.288 -13.897 1.00 . A A . 32 PHE HE1 1 1
17 53353 1 1 34 PHE HE2 H -18.294 -0.883 -16.623 1.00 . A A . 32 PHE HE2 1 1
17 53354 1 1 34 PHE HZ H -16.760 0.973 -15.923 1.00 . A A . 32 PHE HZ 1 1
17 53355 1 1 34 PHE N N -22.002 2.107 -12.486 1.00 . A A . 32 PHE N 1 1
17 53356 1 1 34 PHE O O -24.036 -0.869 -12.762 1.00 . A A . 32 PHE O 1 1
17 53357 1 1 35 SER C C -25.269 -0.656 -10.020 1.00 . A A . 33 SER C 1 1
17 53358 1 1 35 SER CA C -25.525 0.614 -10.853 1.00 . A A . 33 SER CA 1 1
17 53359 1 1 35 SER CB C -26.710 0.526 -11.835 1.00 . A A . 33 SER CB 1 1
17 53360 1 1 35 SER H H -23.957 1.937 -11.369 1.00 . A A . 33 SER H 1 1
17 53361 1 1 35 SER HA H -25.737 1.415 -10.144 1.00 . A A . 33 SER HA 1 1
17 53362 1 1 35 SER HB2 H -26.512 1.161 -12.700 1.00 . A A . 33 SER HB2 1 1
17 53363 1 1 35 SER HB3 H -26.826 -0.500 -12.190 1.00 . A A . 33 SER HB3 1 1
17 53364 1 1 35 SER HG H -27.827 1.908 -11.028 1.00 . A A . 33 SER HG 1 1
17 53365 1 1 35 SER N N -24.326 1.018 -11.585 1.00 . A A . 33 SER N 1 1
17 53366 1 1 35 SER O O -26.056 -1.608 -10.015 1.00 . A A . 33 SER O 1 1
17 53367 1 1 35 SER OG O -27.915 0.976 -11.245 1.00 . A A . 33 SER OG 1 1
17 53368 1 1 36 ILE C C -23.975 -1.393 -7.014 1.00 . A A . 34 ILE C 1 1
17 53369 1 1 36 ILE CA C -23.726 -1.805 -8.471 1.00 . A A . 34 ILE CA 1 1
17 53370 1 1 36 ILE CB C -22.241 -2.148 -8.739 1.00 . A A . 34 ILE CB 1 1
17 53371 1 1 36 ILE CD1 C -20.508 -2.636 -10.570 1.00 . A A . 34 ILE CD1 1 1
17 53372 1 1 36 ILE CG1 C -21.990 -2.459 -10.230 1.00 . A A . 34 ILE CG1 1 1
17 53373 1 1 36 ILE CG2 C -21.802 -3.359 -7.900 1.00 . A A . 34 ILE CG2 1 1
17 53374 1 1 36 ILE H H -23.556 0.157 -9.283 1.00 . A A . 34 ILE H 1 1
17 53375 1 1 36 ILE HA H -24.329 -2.676 -8.723 1.00 . A A . 34 ILE HA 1 1
17 53376 1 1 36 ILE HB H -21.632 -1.288 -8.457 1.00 . A A . 34 ILE HB 1 1
17 53377 1 1 36 ILE HD11 H -19.946 -1.760 -10.248 1.00 . A A . 34 ILE HD11 1 1
17 53378 1 1 36 ILE HD12 H -20.103 -3.520 -10.085 1.00 . A A . 34 ILE HD12 1 1
17 53379 1 1 36 ILE HD13 H -20.403 -2.762 -11.646 1.00 . A A . 34 ILE HD13 1 1
17 53380 1 1 36 ILE HG12 H -22.537 -3.354 -10.521 1.00 . A A . 34 ILE HG12 1 1
17 53381 1 1 36 ILE HG13 H -22.355 -1.636 -10.836 1.00 . A A . 34 ILE HG13 1 1
17 53382 1 1 36 ILE HG21 H -22.303 -4.265 -8.237 1.00 . A A . 34 ILE HG21 1 1
17 53383 1 1 36 ILE HG22 H -20.727 -3.493 -7.977 1.00 . A A . 34 ILE HG22 1 1
17 53384 1 1 36 ILE HG23 H -22.020 -3.198 -6.848 1.00 . A A . 34 ILE HG23 1 1
17 53385 1 1 36 ILE N N -24.141 -0.680 -9.303 1.00 . A A . 34 ILE N 1 1
17 53386 1 1 36 ILE O O -23.678 -0.249 -6.658 1.00 . A A . 34 ILE O 1 1
17 53387 1 1 37 PRO C C -23.139 -1.941 -4.157 1.00 . A A . 35 PRO C 1 1
17 53388 1 1 37 PRO CA C -24.557 -2.001 -4.715 1.00 . A A . 35 PRO CA 1 1
17 53389 1 1 37 PRO CB C -25.363 -3.134 -4.090 1.00 . A A . 35 PRO CB 1 1
17 53390 1 1 37 PRO CD C -25.050 -3.582 -6.441 1.00 . A A . 35 PRO CD 1 1
17 53391 1 1 37 PRO CG C -25.235 -4.274 -5.094 1.00 . A A . 35 PRO CG 1 1
17 53392 1 1 37 PRO HA H -25.068 -1.055 -4.531 1.00 . A A . 35 PRO HA 1 1
17 53393 1 1 37 PRO HB2 H -24.974 -3.418 -3.113 1.00 . A A . 35 PRO HB2 1 1
17 53394 1 1 37 PRO HB3 H -26.400 -2.824 -4.000 1.00 . A A . 35 PRO HB3 1 1
17 53395 1 1 37 PRO HD2 H -24.385 -4.171 -7.072 1.00 . A A . 35 PRO HD2 1 1
17 53396 1 1 37 PRO HD3 H -26.018 -3.453 -6.923 1.00 . A A . 35 PRO HD3 1 1
17 53397 1 1 37 PRO HG2 H -24.347 -4.853 -4.858 1.00 . A A . 35 PRO HG2 1 1
17 53398 1 1 37 PRO HG3 H -26.116 -4.910 -5.093 1.00 . A A . 35 PRO HG3 1 1
17 53399 1 1 37 PRO N N -24.500 -2.271 -6.144 1.00 . A A . 35 PRO N 1 1
17 53400 1 1 37 PRO O O -22.387 -2.915 -4.251 1.00 . A A . 35 PRO O 1 1
17 53401 1 1 38 TYR C C -21.745 -1.010 -1.408 1.00 . A A . 36 TYR C 1 1
17 53402 1 1 38 TYR CA C -21.534 -0.609 -2.872 1.00 . A A . 36 TYR CA 1 1
17 53403 1 1 38 TYR CB C -21.116 0.857 -3.014 1.00 . A A . 36 TYR CB 1 1
17 53404 1 1 38 TYR CD1 C -18.606 0.662 -2.805 1.00 . A A . 36 TYR CD1 1 1
17 53405 1 1 38 TYR CD2 C -19.836 1.976 -1.151 1.00 . A A . 36 TYR CD2 1 1
17 53406 1 1 38 TYR CE1 C -17.408 0.973 -2.146 1.00 . A A . 36 TYR CE1 1 1
17 53407 1 1 38 TYR CE2 C -18.637 2.266 -0.484 1.00 . A A . 36 TYR CE2 1 1
17 53408 1 1 38 TYR CG C -19.820 1.186 -2.316 1.00 . A A . 36 TYR CG 1 1
17 53409 1 1 38 TYR CZ C -17.420 1.779 -0.994 1.00 . A A . 36 TYR CZ 1 1
17 53410 1 1 38 TYR H H -23.440 -0.038 -3.540 1.00 . A A . 36 TYR H 1 1
17 53411 1 1 38 TYR HA H -20.760 -1.247 -3.299 1.00 . A A . 36 TYR HA 1 1
17 53412 1 1 38 TYR HB2 H -21.004 1.090 -4.073 1.00 . A A . 36 TYR HB2 1 1
17 53413 1 1 38 TYR HB3 H -21.911 1.494 -2.621 1.00 . A A . 36 TYR HB3 1 1
17 53414 1 1 38 TYR HD1 H -18.572 0.025 -3.682 1.00 . A A . 36 TYR HD1 1 1
17 53415 1 1 38 TYR HD2 H -20.766 2.373 -0.766 1.00 . A A . 36 TYR HD2 1 1
17 53416 1 1 38 TYR HE1 H -16.474 0.563 -2.485 1.00 . A A . 36 TYR HE1 1 1
17 53417 1 1 38 TYR HE2 H -18.640 2.882 0.402 1.00 . A A . 36 TYR HE2 1 1
17 53418 1 1 38 TYR HH H -15.731 2.657 -0.955 1.00 . A A . 36 TYR HH 1 1
17 53419 1 1 38 TYR N N -22.769 -0.788 -3.609 1.00 . A A . 36 TYR N 1 1
17 53420 1 1 38 TYR O O -22.877 -1.125 -0.933 1.00 . A A . 36 TYR O 1 1
17 53421 1 1 38 TYR OH O -16.251 2.070 -0.379 1.00 . A A . 36 TYR OH 1 1
17 53422 1 1 39 ASP C C -19.269 -1.315 1.282 1.00 . A A . 37 ASP C 1 1
17 53423 1 1 39 ASP CA C -20.635 -1.649 0.706 1.00 . A A . 37 ASP CA 1 1
17 53424 1 1 39 ASP CB C -20.951 -3.147 0.858 1.00 . A A . 37 ASP CB 1 1
17 53425 1 1 39 ASP CG C -20.692 -3.991 -0.389 1.00 . A A . 37 ASP CG 1 1
17 53426 1 1 39 ASP H H -19.747 -1.212 -1.130 1.00 . A A . 37 ASP H 1 1
17 53427 1 1 39 ASP HA H -21.368 -1.070 1.260 1.00 . A A . 37 ASP HA 1 1
17 53428 1 1 39 ASP HB2 H -20.363 -3.538 1.675 1.00 . A A . 37 ASP HB2 1 1
17 53429 1 1 39 ASP HB3 H -21.984 -3.282 1.168 1.00 . A A . 37 ASP HB3 1 1
17 53430 1 1 39 ASP N N -20.652 -1.232 -0.682 1.00 . A A . 37 ASP N 1 1
17 53431 1 1 39 ASP O O -18.361 -2.142 1.295 1.00 . A A . 37 ASP O 1 1
17 53432 1 1 39 ASP OD1 O -19.524 -4.164 -0.813 1.00 . A A . 37 ASP OD1 1 1
17 53433 1 1 39 ASP OD2 O -21.663 -4.571 -0.913 1.00 . A A . 37 ASP OD2 1 1
17 53434 1 1 40 LYS C C -17.155 -0.503 3.262 1.00 . A A . 38 LYS C 1 1
17 53435 1 1 40 LYS CA C -17.872 0.455 2.305 1.00 . A A . 38 LYS CA 1 1
17 53436 1 1 40 LYS CB C -18.160 1.824 2.944 1.00 . A A . 38 LYS CB 1 1
17 53437 1 1 40 LYS CD C -16.740 3.605 3.992 1.00 . A A . 38 LYS CD 1 1
17 53438 1 1 40 LYS CE C -15.951 2.508 4.677 1.00 . A A . 38 LYS CE 1 1
17 53439 1 1 40 LYS CG C -17.087 2.908 2.686 1.00 . A A . 38 LYS CG 1 1
17 53440 1 1 40 LYS H H -19.954 0.500 1.795 1.00 . A A . 38 LYS H 1 1
17 53441 1 1 40 LYS HA H -17.212 0.600 1.462 1.00 . A A . 38 LYS HA 1 1
17 53442 1 1 40 LYS HB2 H -19.079 2.232 2.576 1.00 . A A . 38 LYS HB2 1 1
17 53443 1 1 40 LYS HB3 H -18.338 1.670 4.010 1.00 . A A . 38 LYS HB3 1 1
17 53444 1 1 40 LYS HD2 H -16.125 4.491 3.821 1.00 . A A . 38 LYS HD2 1 1
17 53445 1 1 40 LYS HD3 H -17.651 3.853 4.533 1.00 . A A . 38 LYS HD3 1 1
17 53446 1 1 40 LYS HE2 H -16.307 1.593 4.185 1.00 . A A . 38 LYS HE2 1 1
17 53447 1 1 40 LYS HE3 H -14.900 2.659 4.412 1.00 . A A . 38 LYS HE3 1 1
17 53448 1 1 40 LYS HG2 H -16.170 2.465 2.287 1.00 . A A . 38 LYS HG2 1 1
17 53449 1 1 40 LYS HG3 H -17.458 3.652 1.989 1.00 . A A . 38 LYS HG3 1 1
17 53450 1 1 40 LYS HZ1 H -17.043 2.956 6.375 1.00 . A A . 38 LYS HZ1 1 1
17 53451 1 1 40 LYS HZ2 H -15.431 2.854 6.646 1.00 . A A . 38 LYS HZ2 1 1
17 53452 1 1 40 LYS HZ3 H -16.359 1.487 6.460 1.00 . A A . 38 LYS HZ3 1 1
17 53453 1 1 40 LYS N N -19.131 -0.097 1.803 1.00 . A A . 38 LYS N 1 1
17 53454 1 1 40 LYS NZ N -16.207 2.449 6.135 1.00 . A A . 38 LYS NZ 1 1
17 53455 1 1 40 LYS O O -15.928 -0.546 3.289 1.00 . A A . 38 LYS O 1 1
17 53456 1 1 41 GLU C C -16.913 -3.456 4.414 1.00 . A A . 39 GLU C 1 1
17 53457 1 1 41 GLU CA C -17.452 -2.173 5.059 1.00 . A A . 39 GLU CA 1 1
17 53458 1 1 41 GLU CB C -18.611 -2.458 6.028 1.00 . A A . 39 GLU CB 1 1
17 53459 1 1 41 GLU CD C -18.150 -0.544 7.639 1.00 . A A . 39 GLU CD 1 1
17 53460 1 1 41 GLU CG C -19.164 -1.186 6.696 1.00 . A A . 39 GLU CG 1 1
17 53461 1 1 41 GLU H H -18.917 -1.141 3.939 1.00 . A A . 39 GLU H 1 1
17 53462 1 1 41 GLU HA H -16.633 -1.704 5.606 1.00 . A A . 39 GLU HA 1 1
17 53463 1 1 41 GLU HB2 H -19.422 -2.943 5.482 1.00 . A A . 39 GLU HB2 1 1
17 53464 1 1 41 GLU HB3 H -18.265 -3.138 6.804 1.00 . A A . 39 GLU HB3 1 1
17 53465 1 1 41 GLU HG2 H -19.476 -0.459 5.945 1.00 . A A . 39 GLU HG2 1 1
17 53466 1 1 41 GLU HG3 H -20.055 -1.450 7.259 1.00 . A A . 39 GLU HG3 1 1
17 53467 1 1 41 GLU N N -17.923 -1.247 4.049 1.00 . A A . 39 GLU N 1 1
17 53468 1 1 41 GLU O O -15.799 -3.876 4.729 1.00 . A A . 39 GLU O 1 1
17 53469 1 1 41 GLU OE1 O -17.242 0.167 7.156 1.00 . A A . 39 GLU OE1 1 1
17 53470 1 1 41 GLU OE2 O -18.268 -0.758 8.874 1.00 . A A . 39 GLU OE2 1 1
17 53471 1 1 42 LYS C C -16.104 -5.043 1.848 1.00 . A A . 40 LYS C 1 1
17 53472 1 1 42 LYS CA C -17.275 -5.296 2.796 1.00 . A A . 40 LYS CA 1 1
17 53473 1 1 42 LYS CB C -18.485 -5.826 2.021 1.00 . A A . 40 LYS CB 1 1
17 53474 1 1 42 LYS CD C -20.667 -7.095 2.505 1.00 . A A . 40 LYS CD 1 1
17 53475 1 1 42 LYS CE C -21.780 -6.600 1.569 1.00 . A A . 40 LYS CE 1 1
17 53476 1 1 42 LYS CG C -19.704 -5.992 2.947 1.00 . A A . 40 LYS CG 1 1
17 53477 1 1 42 LYS H H -18.591 -3.745 3.264 1.00 . A A . 40 LYS H 1 1
17 53478 1 1 42 LYS HA H -16.977 -6.055 3.521 1.00 . A A . 40 LYS HA 1 1
17 53479 1 1 42 LYS HB2 H -18.728 -5.132 1.223 1.00 . A A . 40 LYS HB2 1 1
17 53480 1 1 42 LYS HB3 H -18.206 -6.781 1.577 1.00 . A A . 40 LYS HB3 1 1
17 53481 1 1 42 LYS HD2 H -20.076 -7.891 2.066 1.00 . A A . 40 LYS HD2 1 1
17 53482 1 1 42 LYS HD3 H -21.163 -7.477 3.395 1.00 . A A . 40 LYS HD3 1 1
17 53483 1 1 42 LYS HE2 H -22.746 -6.960 1.935 1.00 . A A . 40 LYS HE2 1 1
17 53484 1 1 42 LYS HE3 H -21.821 -5.512 1.614 1.00 . A A . 40 LYS HE3 1 1
17 53485 1 1 42 LYS HG2 H -19.346 -6.215 3.941 1.00 . A A . 40 LYS HG2 1 1
17 53486 1 1 42 LYS HG3 H -20.236 -5.055 3.058 1.00 . A A . 40 LYS HG3 1 1
17 53487 1 1 42 LYS HZ1 H -22.228 -7.817 -0.040 1.00 . A A . 40 LYS HZ1 1 1
17 53488 1 1 42 LYS HZ2 H -20.673 -7.185 -0.123 1.00 . A A . 40 LYS HZ2 1 1
17 53489 1 1 42 LYS HZ3 H -21.971 -6.255 -0.429 1.00 . A A . 40 LYS HZ3 1 1
17 53490 1 1 42 LYS N N -17.669 -4.082 3.505 1.00 . A A . 40 LYS N 1 1
17 53491 1 1 42 LYS NZ N -21.633 -7.020 0.162 1.00 . A A . 40 LYS NZ 1 1
17 53492 1 1 42 LYS O O -15.254 -5.919 1.670 1.00 . A A . 40 LYS O 1 1
17 53493 1 1 43 VAL C C -13.630 -3.452 1.220 1.00 . A A . 41 VAL C 1 1
17 53494 1 1 43 VAL CA C -14.936 -3.435 0.400 1.00 . A A . 41 VAL CA 1 1
17 53495 1 1 43 VAL CB C -15.256 -2.070 -0.258 1.00 . A A . 41 VAL CB 1 1
17 53496 1 1 43 VAL CG1 C -14.144 -1.595 -1.203 1.00 . A A . 41 VAL CG1 1 1
17 53497 1 1 43 VAL CG2 C -16.563 -2.071 -1.084 1.00 . A A . 41 VAL CG2 1 1
17 53498 1 1 43 VAL H H -16.825 -3.214 1.379 1.00 . A A . 41 VAL H 1 1
17 53499 1 1 43 VAL HA H -14.843 -4.177 -0.395 1.00 . A A . 41 VAL HA 1 1
17 53500 1 1 43 VAL HB H -15.360 -1.336 0.542 1.00 . A A . 41 VAL HB 1 1
17 53501 1 1 43 VAL HG11 H -14.095 -2.234 -2.082 1.00 . A A . 41 VAL HG11 1 1
17 53502 1 1 43 VAL HG12 H -14.352 -0.574 -1.520 1.00 . A A . 41 VAL HG12 1 1
17 53503 1 1 43 VAL HG13 H -13.174 -1.622 -0.710 1.00 . A A . 41 VAL HG13 1 1
17 53504 1 1 43 VAL HG21 H -17.171 -2.946 -0.877 1.00 . A A . 41 VAL HG21 1 1
17 53505 1 1 43 VAL HG22 H -17.153 -1.195 -0.826 1.00 . A A . 41 VAL HG22 1 1
17 53506 1 1 43 VAL HG23 H -16.385 -2.045 -2.160 1.00 . A A . 41 VAL HG23 1 1
17 53507 1 1 43 VAL N N -16.036 -3.846 1.264 1.00 . A A . 41 VAL N 1 1
17 53508 1 1 43 VAL O O -12.620 -3.936 0.701 1.00 . A A . 41 VAL O 1 1
17 53509 1 1 44 ARG C C -12.057 -4.570 3.585 1.00 . A A . 42 ARG C 1 1
17 53510 1 1 44 ARG CA C -12.473 -3.127 3.392 1.00 . A A . 42 ARG CA 1 1
17 53511 1 1 44 ARG CB C -12.718 -2.539 4.783 1.00 . A A . 42 ARG CB 1 1
17 53512 1 1 44 ARG CD C -12.783 -0.512 6.195 1.00 . A A . 42 ARG CD 1 1
17 53513 1 1 44 ARG CG C -12.708 -1.027 4.761 1.00 . A A . 42 ARG CG 1 1
17 53514 1 1 44 ARG CZ C -11.214 1.440 6.173 1.00 . A A . 42 ARG CZ 1 1
17 53515 1 1 44 ARG H H -14.502 -2.648 2.878 1.00 . A A . 42 ARG H 1 1
17 53516 1 1 44 ARG HA H -11.637 -2.592 2.952 1.00 . A A . 42 ARG HA 1 1
17 53517 1 1 44 ARG HB2 H -13.645 -2.904 5.211 1.00 . A A . 42 ARG HB2 1 1
17 53518 1 1 44 ARG HB3 H -11.897 -2.841 5.433 1.00 . A A . 42 ARG HB3 1 1
17 53519 1 1 44 ARG HD2 H -13.793 -0.657 6.581 1.00 . A A . 42 ARG HD2 1 1
17 53520 1 1 44 ARG HD3 H -12.089 -1.083 6.813 1.00 . A A . 42 ARG HD3 1 1
17 53521 1 1 44 ARG HE H -13.191 1.550 6.503 1.00 . A A . 42 ARG HE 1 1
17 53522 1 1 44 ARG HG2 H -11.763 -0.723 4.318 1.00 . A A . 42 ARG HG2 1 1
17 53523 1 1 44 ARG HG3 H -13.545 -0.649 4.180 1.00 . A A . 42 ARG HG3 1 1
17 53524 1 1 44 ARG HH11 H -10.136 -0.297 5.783 1.00 . A A . 42 ARG HH11 1 1
17 53525 1 1 44 ARG HH12 H -9.196 1.112 5.974 1.00 . A A . 42 ARG HH12 1 1
17 53526 1 1 44 ARG HH21 H -12.015 3.268 6.298 1.00 . A A . 42 ARG HH21 1 1
17 53527 1 1 44 ARG HH22 H -10.256 3.266 6.309 1.00 . A A . 42 ARG HH22 1 1
17 53528 1 1 44 ARG N N -13.638 -3.014 2.496 1.00 . A A . 42 ARG N 1 1
17 53529 1 1 44 ARG NE N -12.438 0.911 6.268 1.00 . A A . 42 ARG NE 1 1
17 53530 1 1 44 ARG NH1 N -10.118 0.704 5.988 1.00 . A A . 42 ARG NH1 1 1
17 53531 1 1 44 ARG NH2 N -11.133 2.759 6.241 1.00 . A A . 42 ARG NH2 1 1
17 53532 1 1 44 ARG O O -10.895 -4.909 3.394 1.00 . A A . 42 ARG O 1 1
17 53533 1 1 45 GLU C C -12.072 -7.468 3.010 1.00 . A A . 43 GLU C 1 1
17 53534 1 1 45 GLU CA C -12.740 -6.833 4.234 1.00 . A A . 43 GLU CA 1 1
17 53535 1 1 45 GLU CB C -14.038 -7.573 4.601 1.00 . A A . 43 GLU CB 1 1
17 53536 1 1 45 GLU CD C -13.196 -9.150 6.461 1.00 . A A . 43 GLU CD 1 1
17 53537 1 1 45 GLU CG C -13.827 -9.031 5.065 1.00 . A A . 43 GLU CG 1 1
17 53538 1 1 45 GLU H H -13.904 -4.979 4.182 1.00 . A A . 43 GLU H 1 1
17 53539 1 1 45 GLU HA H -12.043 -6.914 5.069 1.00 . A A . 43 GLU HA 1 1
17 53540 1 1 45 GLU HB2 H -14.547 -7.021 5.387 1.00 . A A . 43 GLU HB2 1 1
17 53541 1 1 45 GLU HB3 H -14.694 -7.584 3.730 1.00 . A A . 43 GLU HB3 1 1
17 53542 1 1 45 GLU HG2 H -14.799 -9.525 5.082 1.00 . A A . 43 GLU HG2 1 1
17 53543 1 1 45 GLU HG3 H -13.221 -9.567 4.336 1.00 . A A . 43 GLU HG3 1 1
17 53544 1 1 45 GLU N N -13.004 -5.407 3.996 1.00 . A A . 43 GLU N 1 1
17 53545 1 1 45 GLU O O -11.157 -8.274 3.157 1.00 . A A . 43 GLU O 1 1
17 53546 1 1 45 GLU OE1 O -13.795 -8.665 7.453 1.00 . A A . 43 GLU OE1 1 1
17 53547 1 1 45 GLU OE2 O -12.082 -9.706 6.602 1.00 . A A . 43 GLU OE2 1 1
17 53548 1 1 46 PHE C C -10.439 -7.034 0.457 1.00 . A A . 44 PHE C 1 1
17 53549 1 1 46 PHE CA C -11.883 -7.531 0.573 1.00 . A A . 44 PHE CA 1 1
17 53550 1 1 46 PHE CB C -12.718 -7.073 -0.623 1.00 . A A . 44 PHE CB 1 1
17 53551 1 1 46 PHE CD1 C -11.213 -7.382 -2.666 1.00 . A A . 44 PHE CD1 1 1
17 53552 1 1 46 PHE CD2 C -13.135 -8.833 -2.359 1.00 . A A . 44 PHE CD2 1 1
17 53553 1 1 46 PHE CE1 C -10.867 -8.109 -3.814 1.00 . A A . 44 PHE CE1 1 1
17 53554 1 1 46 PHE CE2 C -12.814 -9.518 -3.539 1.00 . A A . 44 PHE CE2 1 1
17 53555 1 1 46 PHE CG C -12.345 -7.761 -1.918 1.00 . A A . 44 PHE CG 1 1
17 53556 1 1 46 PHE CZ C -11.658 -9.177 -4.255 1.00 . A A . 44 PHE CZ 1 1
17 53557 1 1 46 PHE H H -13.290 -6.448 1.753 1.00 . A A . 44 PHE H 1 1
17 53558 1 1 46 PHE HA H -11.873 -8.629 0.592 1.00 . A A . 44 PHE HA 1 1
17 53559 1 1 46 PHE HB2 H -13.765 -7.276 -0.411 1.00 . A A . 44 PHE HB2 1 1
17 53560 1 1 46 PHE HB3 H -12.622 -6.003 -0.744 1.00 . A A . 44 PHE HB3 1 1
17 53561 1 1 46 PHE HD1 H -10.572 -6.557 -2.390 1.00 . A A . 44 PHE HD1 1 1
17 53562 1 1 46 PHE HD2 H -13.990 -9.136 -1.778 1.00 . A A . 44 PHE HD2 1 1
17 53563 1 1 46 PHE HE1 H -9.966 -7.863 -4.348 1.00 . A A . 44 PHE HE1 1 1
17 53564 1 1 46 PHE HE2 H -13.441 -10.328 -3.873 1.00 . A A . 44 PHE HE2 1 1
17 53565 1 1 46 PHE HZ H -11.374 -9.728 -5.140 1.00 . A A . 44 PHE HZ 1 1
17 53566 1 1 46 PHE N N -12.499 -7.080 1.806 1.00 . A A . 44 PHE N 1 1
17 53567 1 1 46 PHE O O -9.548 -7.856 0.286 1.00 . A A . 44 PHE O 1 1
17 53568 1 1 47 ILE C C -7.845 -5.706 1.453 1.00 . A A . 45 ILE C 1 1
17 53569 1 1 47 ILE CA C -8.794 -5.216 0.345 1.00 . A A . 45 ILE CA 1 1
17 53570 1 1 47 ILE CB C -8.712 -3.681 0.225 1.00 . A A . 45 ILE CB 1 1
17 53571 1 1 47 ILE CD1 C -9.145 -1.439 1.436 1.00 . A A . 45 ILE CD1 1 1
17 53572 1 1 47 ILE CG1 C -9.293 -2.961 1.455 1.00 . A A . 45 ILE CG1 1 1
17 53573 1 1 47 ILE CG2 C -9.402 -3.191 -1.051 1.00 . A A . 45 ILE CG2 1 1
17 53574 1 1 47 ILE H H -10.915 -5.061 0.701 1.00 . A A . 45 ILE H 1 1
17 53575 1 1 47 ILE HA H -8.433 -5.615 -0.603 1.00 . A A . 45 ILE HA 1 1
17 53576 1 1 47 ILE HB H -7.658 -3.425 0.129 1.00 . A A . 45 ILE HB 1 1
17 53577 1 1 47 ILE HD11 H -8.092 -1.169 1.351 1.00 . A A . 45 ILE HD11 1 1
17 53578 1 1 47 ILE HD12 H -9.711 -1.031 0.601 1.00 . A A . 45 ILE HD12 1 1
17 53579 1 1 47 ILE HD13 H -9.550 -1.019 2.356 1.00 . A A . 45 ILE HD13 1 1
17 53580 1 1 47 ILE HG12 H -10.349 -3.190 1.496 1.00 . A A . 45 ILE HG12 1 1
17 53581 1 1 47 ILE HG13 H -8.826 -3.339 2.363 1.00 . A A . 45 ILE HG13 1 1
17 53582 1 1 47 ILE HG21 H -9.151 -3.836 -1.892 1.00 . A A . 45 ILE HG21 1 1
17 53583 1 1 47 ILE HG22 H -10.475 -3.165 -0.898 1.00 . A A . 45 ILE HG22 1 1
17 53584 1 1 47 ILE HG23 H -9.055 -2.184 -1.270 1.00 . A A . 45 ILE HG23 1 1
17 53585 1 1 47 ILE N N -10.169 -5.721 0.515 1.00 . A A . 45 ILE N 1 1
17 53586 1 1 47 ILE O O -6.647 -5.861 1.228 1.00 . A A . 45 ILE O 1 1
17 53587 1 1 48 PHE C C -7.048 -7.987 3.328 1.00 . A A . 46 PHE C 1 1
17 53588 1 1 48 PHE CA C -7.568 -6.597 3.715 1.00 . A A . 46 PHE CA 1 1
17 53589 1 1 48 PHE CB C -8.382 -6.662 5.019 1.00 . A A . 46 PHE CB 1 1
17 53590 1 1 48 PHE CD1 C -7.228 -4.676 6.146 1.00 . A A . 46 PHE CD1 1 1
17 53591 1 1 48 PHE CD2 C -9.632 -4.906 6.372 1.00 . A A . 46 PHE CD2 1 1
17 53592 1 1 48 PHE CE1 C -7.265 -3.503 6.921 1.00 . A A . 46 PHE CE1 1 1
17 53593 1 1 48 PHE CE2 C -9.668 -3.752 7.176 1.00 . A A . 46 PHE CE2 1 1
17 53594 1 1 48 PHE CG C -8.413 -5.382 5.852 1.00 . A A . 46 PHE CG 1 1
17 53595 1 1 48 PHE CZ C -8.486 -3.041 7.445 1.00 . A A . 46 PHE CZ 1 1
17 53596 1 1 48 PHE H H -9.344 -5.807 2.820 1.00 . A A . 46 PHE H 1 1
17 53597 1 1 48 PHE HA H -6.697 -5.963 3.863 1.00 . A A . 46 PHE HA 1 1
17 53598 1 1 48 PHE HB2 H -9.402 -6.965 4.779 1.00 . A A . 46 PHE HB2 1 1
17 53599 1 1 48 PHE HB3 H -7.975 -7.463 5.635 1.00 . A A . 46 PHE HB3 1 1
17 53600 1 1 48 PHE HD1 H -6.275 -5.012 5.765 1.00 . A A . 46 PHE HD1 1 1
17 53601 1 1 48 PHE HD2 H -10.550 -5.432 6.156 1.00 . A A . 46 PHE HD2 1 1
17 53602 1 1 48 PHE HE1 H -6.349 -2.957 7.110 1.00 . A A . 46 PHE HE1 1 1
17 53603 1 1 48 PHE HE2 H -10.614 -3.408 7.576 1.00 . A A . 46 PHE HE2 1 1
17 53604 1 1 48 PHE HZ H -8.516 -2.137 8.039 1.00 . A A . 46 PHE HZ 1 1
17 53605 1 1 48 PHE N N -8.362 -6.000 2.650 1.00 . A A . 46 PHE N 1 1
17 53606 1 1 48 PHE O O -6.092 -8.463 3.953 1.00 . A A . 46 PHE O 1 1
17 53607 1 1 49 LYS C C -6.755 -10.037 0.472 1.00 . A A . 47 LYS C 1 1
17 53608 1 1 49 LYS CA C -7.352 -9.988 1.874 1.00 . A A . 47 LYS CA 1 1
17 53609 1 1 49 LYS CB C -8.686 -10.748 1.883 1.00 . A A . 47 LYS CB 1 1
17 53610 1 1 49 LYS CD C -10.438 -11.906 3.327 1.00 . A A . 47 LYS CD 1 1
17 53611 1 1 49 LYS CE C -10.224 -13.419 3.497 1.00 . A A . 47 LYS CE 1 1
17 53612 1 1 49 LYS CG C -9.124 -11.108 3.299 1.00 . A A . 47 LYS CG 1 1
17 53613 1 1 49 LYS H H -8.369 -8.137 1.818 1.00 . A A . 47 LYS H 1 1
17 53614 1 1 49 LYS HA H -6.652 -10.468 2.558 1.00 . A A . 47 LYS HA 1 1
17 53615 1 1 49 LYS HB2 H -9.460 -10.118 1.448 1.00 . A A . 47 LYS HB2 1 1
17 53616 1 1 49 LYS HB3 H -8.592 -11.657 1.287 1.00 . A A . 47 LYS HB3 1 1
17 53617 1 1 49 LYS HD2 H -11.052 -11.537 4.147 1.00 . A A . 47 LYS HD2 1 1
17 53618 1 1 49 LYS HD3 H -11.001 -11.723 2.412 1.00 . A A . 47 LYS HD3 1 1
17 53619 1 1 49 LYS HE2 H -11.203 -13.905 3.512 1.00 . A A . 47 LYS HE2 1 1
17 53620 1 1 49 LYS HE3 H -9.661 -13.796 2.639 1.00 . A A . 47 LYS HE3 1 1
17 53621 1 1 49 LYS HG2 H -8.324 -11.687 3.747 1.00 . A A . 47 LYS HG2 1 1
17 53622 1 1 49 LYS HG3 H -9.262 -10.192 3.876 1.00 . A A . 47 LYS HG3 1 1
17 53623 1 1 49 LYS HZ1 H -9.888 -13.234 5.535 1.00 . A A . 47 LYS HZ1 1 1
17 53624 1 1 49 LYS HZ2 H -8.523 -13.492 4.675 1.00 . A A . 47 LYS HZ2 1 1
17 53625 1 1 49 LYS HZ3 H -9.580 -14.745 4.961 1.00 . A A . 47 LYS HZ3 1 1
17 53626 1 1 49 LYS N N -7.621 -8.621 2.303 1.00 . A A . 47 LYS N 1 1
17 53627 1 1 49 LYS NZ N -9.503 -13.752 4.750 1.00 . A A . 47 LYS NZ 1 1
17 53628 1 1 49 LYS O O -5.891 -10.875 0.223 1.00 . A A . 47 LYS O 1 1
17 53629 1 1 50 TYR C C -6.799 -7.817 -2.372 1.00 . A A . 48 TYR C 1 1
17 53630 1 1 50 TYR CA C -7.011 -9.248 -1.875 1.00 . A A . 48 TYR CA 1 1
17 53631 1 1 50 TYR CB C -8.245 -9.846 -2.559 1.00 . A A . 48 TYR CB 1 1
17 53632 1 1 50 TYR CD1 C -8.167 -12.362 -2.245 1.00 . A A . 48 TYR CD1 1 1
17 53633 1 1 50 TYR CD2 C -9.930 -11.082 -1.158 1.00 . A A . 48 TYR CD2 1 1
17 53634 1 1 50 TYR CE1 C -8.695 -13.544 -1.700 1.00 . A A . 48 TYR CE1 1 1
17 53635 1 1 50 TYR CE2 C -10.449 -12.253 -0.589 1.00 . A A . 48 TYR CE2 1 1
17 53636 1 1 50 TYR CG C -8.791 -11.131 -1.980 1.00 . A A . 48 TYR CG 1 1
17 53637 1 1 50 TYR CZ C -9.844 -13.497 -0.878 1.00 . A A . 48 TYR CZ 1 1
17 53638 1 1 50 TYR H H -7.879 -8.476 -0.147 1.00 . A A . 48 TYR H 1 1
17 53639 1 1 50 TYR HA H -6.136 -9.859 -2.100 1.00 . A A . 48 TYR HA 1 1
17 53640 1 1 50 TYR HB2 H -9.023 -9.098 -2.475 1.00 . A A . 48 TYR HB2 1 1
17 53641 1 1 50 TYR HB3 H -8.041 -9.997 -3.618 1.00 . A A . 48 TYR HB3 1 1
17 53642 1 1 50 TYR HD1 H -7.275 -12.396 -2.859 1.00 . A A . 48 TYR HD1 1 1
17 53643 1 1 50 TYR HD2 H -10.393 -10.131 -0.939 1.00 . A A . 48 TYR HD2 1 1
17 53644 1 1 50 TYR HE1 H -8.207 -14.483 -1.914 1.00 . A A . 48 TYR HE1 1 1
17 53645 1 1 50 TYR HE2 H -11.295 -12.168 0.081 1.00 . A A . 48 TYR HE2 1 1
17 53646 1 1 50 TYR HH H -11.331 -14.505 -0.230 1.00 . A A . 48 TYR HH 1 1
17 53647 1 1 50 TYR N N -7.233 -9.199 -0.439 1.00 . A A . 48 TYR N 1 1
17 53648 1 1 50 TYR O O -6.919 -6.863 -1.615 1.00 . A A . 48 TYR O 1 1
17 53649 1 1 50 TYR OH O -10.385 -14.648 -0.397 1.00 . A A . 48 TYR OH 1 1
17 53650 1 1 51 SER C C -7.354 -5.535 -4.620 1.00 . A A . 49 SER C 1 1
17 53651 1 1 51 SER CA C -6.120 -6.331 -4.178 1.00 . A A . 49 SER CA 1 1
17 53652 1 1 51 SER CB C -5.144 -6.531 -5.342 1.00 . A A . 49 SER CB 1 1
17 53653 1 1 51 SER H H -6.351 -8.460 -4.201 1.00 . A A . 49 SER H 1 1
17 53654 1 1 51 SER HA H -5.606 -5.778 -3.391 1.00 . A A . 49 SER HA 1 1
17 53655 1 1 51 SER HB2 H -5.705 -6.801 -6.237 1.00 . A A . 49 SER HB2 1 1
17 53656 1 1 51 SER HB3 H -4.618 -5.593 -5.526 1.00 . A A . 49 SER HB3 1 1
17 53657 1 1 51 SER HG H -4.234 -7.787 -4.129 1.00 . A A . 49 SER HG 1 1
17 53658 1 1 51 SER N N -6.500 -7.631 -3.649 1.00 . A A . 49 SER N 1 1
17 53659 1 1 51 SER O O -8.367 -6.110 -5.026 1.00 . A A . 49 SER O 1 1
17 53660 1 1 51 SER OG O -4.207 -7.562 -5.081 1.00 . A A . 49 SER OG 1 1
17 53661 1 1 52 VAL C C -8.648 -3.756 -6.711 1.00 . A A . 50 VAL C 1 1
17 53662 1 1 52 VAL CA C -8.277 -3.334 -5.277 1.00 . A A . 50 VAL CA 1 1
17 53663 1 1 52 VAL CB C -7.923 -1.850 -5.167 1.00 . A A . 50 VAL CB 1 1
17 53664 1 1 52 VAL CG1 C -7.829 -1.337 -3.733 1.00 . A A . 50 VAL CG1 1 1
17 53665 1 1 52 VAL CG2 C -6.652 -1.637 -5.923 1.00 . A A . 50 VAL CG2 1 1
17 53666 1 1 52 VAL H H -6.420 -3.769 -4.292 1.00 . A A . 50 VAL H 1 1
17 53667 1 1 52 VAL HA H -9.138 -3.396 -4.674 1.00 . A A . 50 VAL HA 1 1
17 53668 1 1 52 VAL HB H -8.686 -1.272 -5.675 1.00 . A A . 50 VAL HB 1 1
17 53669 1 1 52 VAL HG11 H -7.139 -1.938 -3.137 1.00 . A A . 50 VAL HG11 1 1
17 53670 1 1 52 VAL HG12 H -7.488 -0.300 -3.734 1.00 . A A . 50 VAL HG12 1 1
17 53671 1 1 52 VAL HG13 H -8.822 -1.374 -3.291 1.00 . A A . 50 VAL HG13 1 1
17 53672 1 1 52 VAL HG21 H -6.914 -1.785 -6.960 1.00 . A A . 50 VAL HG21 1 1
17 53673 1 1 52 VAL HG22 H -6.281 -0.634 -5.760 1.00 . A A . 50 VAL HG22 1 1
17 53674 1 1 52 VAL HG23 H -5.948 -2.389 -5.601 1.00 . A A . 50 VAL HG23 1 1
17 53675 1 1 52 VAL N N -7.255 -4.208 -4.681 1.00 . A A . 50 VAL N 1 1
17 53676 1 1 52 VAL O O -9.824 -3.796 -7.079 1.00 . A A . 50 VAL O 1 1
17 53677 1 1 53 GLN C C -8.554 -5.914 -8.842 1.00 . A A . 51 GLN C 1 1
17 53678 1 1 53 GLN CA C -7.797 -4.602 -8.881 1.00 . A A . 51 GLN CA 1 1
17 53679 1 1 53 GLN CB C -6.407 -4.760 -9.512 1.00 . A A . 51 GLN CB 1 1
17 53680 1 1 53 GLN CD C -6.054 -7.091 -10.411 1.00 . A A . 51 GLN CD 1 1
17 53681 1 1 53 GLN CG C -6.389 -5.647 -10.772 1.00 . A A . 51 GLN CG 1 1
17 53682 1 1 53 GLN H H -6.717 -3.870 -7.188 1.00 . A A . 51 GLN H 1 1
17 53683 1 1 53 GLN HA H -8.378 -3.923 -9.497 1.00 . A A . 51 GLN HA 1 1
17 53684 1 1 53 GLN HB2 H -6.057 -3.767 -9.766 1.00 . A A . 51 GLN HB2 1 1
17 53685 1 1 53 GLN HB3 H -5.711 -5.166 -8.775 1.00 . A A . 51 GLN HB3 1 1
17 53686 1 1 53 GLN HE21 H -7.878 -7.744 -10.994 1.00 . A A . 51 GLN HE21 1 1
17 53687 1 1 53 GLN HE22 H -6.885 -8.914 -10.162 1.00 . A A . 51 GLN HE22 1 1
17 53688 1 1 53 GLN HG2 H -7.340 -5.582 -11.300 1.00 . A A . 51 GLN HG2 1 1
17 53689 1 1 53 GLN HG3 H -5.638 -5.288 -11.461 1.00 . A A . 51 GLN HG3 1 1
17 53690 1 1 53 GLN N N -7.644 -4.075 -7.530 1.00 . A A . 51 GLN N 1 1
17 53691 1 1 53 GLN NE2 N -6.993 -7.999 -10.587 1.00 . A A . 51 GLN NE2 1 1
17 53692 1 1 53 GLN O O -9.413 -6.168 -9.685 1.00 . A A . 51 GLN O 1 1
17 53693 1 1 53 GLN OE1 O -4.978 -7.375 -9.891 1.00 . A A . 51 GLN OE1 1 1
17 53694 1 1 54 ASP C C -10.305 -7.925 -7.415 1.00 . A A . 52 ASP C 1 1
17 53695 1 1 54 ASP CA C -8.848 -8.064 -7.800 1.00 . A A . 52 ASP CA 1 1
17 53696 1 1 54 ASP CB C -8.076 -9.050 -6.914 1.00 . A A . 52 ASP CB 1 1
17 53697 1 1 54 ASP CG C -7.120 -9.906 -7.751 1.00 . A A . 52 ASP CG 1 1
17 53698 1 1 54 ASP H H -7.548 -6.487 -7.183 1.00 . A A . 52 ASP H 1 1
17 53699 1 1 54 ASP HA H -8.877 -8.469 -8.807 1.00 . A A . 52 ASP HA 1 1
17 53700 1 1 54 ASP HB2 H -7.529 -8.507 -6.145 1.00 . A A . 52 ASP HB2 1 1
17 53701 1 1 54 ASP HB3 H -8.781 -9.722 -6.422 1.00 . A A . 52 ASP HB3 1 1
17 53702 1 1 54 ASP N N -8.213 -6.766 -7.885 1.00 . A A . 52 ASP N 1 1
17 53703 1 1 54 ASP O O -11.085 -8.744 -7.903 1.00 . A A . 52 ASP O 1 1
17 53704 1 1 54 ASP OD1 O -7.504 -10.316 -8.872 1.00 . A A . 52 ASP OD1 1 1
17 53705 1 1 54 ASP OD2 O -5.982 -10.163 -7.303 1.00 . A A . 52 ASP OD2 1 1
17 53706 1 1 55 LEU C C -12.781 -6.359 -7.826 1.00 . A A . 53 LEU C 1 1
17 53707 1 1 55 LEU CA C -12.125 -6.608 -6.482 1.00 . A A . 53 LEU CA 1 1
17 53708 1 1 55 LEU CB C -12.368 -5.416 -5.548 1.00 . A A . 53 LEU CB 1 1
17 53709 1 1 55 LEU CD1 C -14.598 -6.167 -4.631 1.00 . A A . 53 LEU CD1 1 1
17 53710 1 1 55 LEU CD2 C -14.052 -3.702 -4.756 1.00 . A A . 53 LEU CD2 1 1
17 53711 1 1 55 LEU CG C -13.867 -5.072 -5.412 1.00 . A A . 53 LEU CG 1 1
17 53712 1 1 55 LEU H H -10.036 -6.211 -6.264 1.00 . A A . 53 LEU H 1 1
17 53713 1 1 55 LEU HA H -12.580 -7.498 -6.050 1.00 . A A . 53 LEU HA 1 1
17 53714 1 1 55 LEU HB2 H -11.946 -5.647 -4.574 1.00 . A A . 53 LEU HB2 1 1
17 53715 1 1 55 LEU HB3 H -11.852 -4.549 -5.949 1.00 . A A . 53 LEU HB3 1 1
17 53716 1 1 55 LEU HD11 H -14.188 -6.263 -3.626 1.00 . A A . 53 LEU HD11 1 1
17 53717 1 1 55 LEU HD12 H -14.522 -7.124 -5.147 1.00 . A A . 53 LEU HD12 1 1
17 53718 1 1 55 LEU HD13 H -15.653 -5.922 -4.569 1.00 . A A . 53 LEU HD13 1 1
17 53719 1 1 55 LEU HD21 H -14.405 -3.814 -3.735 1.00 . A A . 53 LEU HD21 1 1
17 53720 1 1 55 LEU HD22 H -14.789 -3.128 -5.318 1.00 . A A . 53 LEU HD22 1 1
17 53721 1 1 55 LEU HD23 H -13.109 -3.153 -4.755 1.00 . A A . 53 LEU HD23 1 1
17 53722 1 1 55 LEU HG H -14.319 -4.994 -6.399 1.00 . A A . 53 LEU HG 1 1
17 53723 1 1 55 LEU N N -10.703 -6.872 -6.675 1.00 . A A . 53 LEU N 1 1
17 53724 1 1 55 LEU O O -13.780 -7.003 -8.127 1.00 . A A . 53 LEU O 1 1
17 53725 1 1 56 LEU C C -13.021 -6.279 -10.761 1.00 . A A . 54 LEU C 1 1
17 53726 1 1 56 LEU CA C -12.783 -5.054 -9.901 1.00 . A A . 54 LEU CA 1 1
17 53727 1 1 56 LEU CB C -11.885 -4.065 -10.655 1.00 . A A . 54 LEU CB 1 1
17 53728 1 1 56 LEU CD1 C -10.898 -1.769 -10.875 1.00 . A A . 54 LEU CD1 1 1
17 53729 1 1 56 LEU CD2 C -13.237 -2.060 -9.993 1.00 . A A . 54 LEU CD2 1 1
17 53730 1 1 56 LEU CG C -11.831 -2.659 -10.046 1.00 . A A . 54 LEU CG 1 1
17 53731 1 1 56 LEU H H -11.373 -4.984 -8.294 1.00 . A A . 54 LEU H 1 1
17 53732 1 1 56 LEU HA H -13.759 -4.602 -9.726 1.00 . A A . 54 LEU HA 1 1
17 53733 1 1 56 LEU HB2 H -10.877 -4.467 -10.719 1.00 . A A . 54 LEU HB2 1 1
17 53734 1 1 56 LEU HB3 H -12.270 -3.980 -11.672 1.00 . A A . 54 LEU HB3 1 1
17 53735 1 1 56 LEU HD11 H -11.268 -1.671 -11.897 1.00 . A A . 54 LEU HD11 1 1
17 53736 1 1 56 LEU HD12 H -9.900 -2.208 -10.898 1.00 . A A . 54 LEU HD12 1 1
17 53737 1 1 56 LEU HD13 H -10.825 -0.781 -10.422 1.00 . A A . 54 LEU HD13 1 1
17 53738 1 1 56 LEU HD21 H -13.787 -2.485 -9.156 1.00 . A A . 54 LEU HD21 1 1
17 53739 1 1 56 LEU HD22 H -13.787 -2.313 -10.892 1.00 . A A . 54 LEU HD22 1 1
17 53740 1 1 56 LEU HD23 H -13.190 -0.980 -9.868 1.00 . A A . 54 LEU HD23 1 1
17 53741 1 1 56 LEU HG H -11.433 -2.718 -9.034 1.00 . A A . 54 LEU HG 1 1
17 53742 1 1 56 LEU N N -12.221 -5.434 -8.613 1.00 . A A . 54 LEU N 1 1
17 53743 1 1 56 LEU O O -14.099 -6.387 -11.327 1.00 . A A . 54 LEU O 1 1
17 53744 1 1 57 VAL C C -13.434 -9.241 -10.973 1.00 . A A . 55 VAL C 1 1
17 53745 1 1 57 VAL CA C -12.235 -8.462 -11.538 1.00 . A A . 55 VAL CA 1 1
17 53746 1 1 57 VAL CB C -10.917 -9.259 -11.521 1.00 . A A . 55 VAL CB 1 1
17 53747 1 1 57 VAL CG1 C -11.110 -10.665 -12.107 1.00 . A A . 55 VAL CG1 1 1
17 53748 1 1 57 VAL CG2 C -9.814 -8.517 -12.305 1.00 . A A . 55 VAL CG2 1 1
17 53749 1 1 57 VAL H H -11.198 -7.045 -10.326 1.00 . A A . 55 VAL H 1 1
17 53750 1 1 57 VAL HA H -12.475 -8.227 -12.577 1.00 . A A . 55 VAL HA 1 1
17 53751 1 1 57 VAL HB H -10.581 -9.365 -10.490 1.00 . A A . 55 VAL HB 1 1
17 53752 1 1 57 VAL HG11 H -10.147 -11.160 -12.215 1.00 . A A . 55 VAL HG11 1 1
17 53753 1 1 57 VAL HG12 H -11.738 -11.273 -11.454 1.00 . A A . 55 VAL HG12 1 1
17 53754 1 1 57 VAL HG13 H -11.600 -10.603 -13.082 1.00 . A A . 55 VAL HG13 1 1
17 53755 1 1 57 VAL HG21 H -10.128 -8.376 -13.341 1.00 . A A . 55 VAL HG21 1 1
17 53756 1 1 57 VAL HG22 H -9.599 -7.543 -11.866 1.00 . A A . 55 VAL HG22 1 1
17 53757 1 1 57 VAL HG23 H -8.893 -9.101 -12.299 1.00 . A A . 55 VAL HG23 1 1
17 53758 1 1 57 VAL N N -12.063 -7.204 -10.826 1.00 . A A . 55 VAL N 1 1
17 53759 1 1 57 VAL O O -14.300 -9.633 -11.746 1.00 . A A . 55 VAL O 1 1
17 53760 1 1 58 ARG C C -15.994 -9.692 -9.471 1.00 . A A . 56 ARG C 1 1
17 53761 1 1 58 ARG CA C -14.633 -10.242 -9.068 1.00 . A A . 56 ARG CA 1 1
17 53762 1 1 58 ARG CB C -14.545 -10.314 -7.526 1.00 . A A . 56 ARG CB 1 1
17 53763 1 1 58 ARG CD C -12.947 -12.318 -7.708 1.00 . A A . 56 ARG CD 1 1
17 53764 1 1 58 ARG CG C -13.350 -11.071 -6.933 1.00 . A A . 56 ARG CG 1 1
17 53765 1 1 58 ARG CZ C -14.527 -13.909 -8.828 1.00 . A A . 56 ARG CZ 1 1
17 53766 1 1 58 ARG H H -12.839 -9.035 -9.040 1.00 . A A . 56 ARG H 1 1
17 53767 1 1 58 ARG HA H -14.598 -11.242 -9.494 1.00 . A A . 56 ARG HA 1 1
17 53768 1 1 58 ARG HB2 H -14.540 -9.304 -7.107 1.00 . A A . 56 ARG HB2 1 1
17 53769 1 1 58 ARG HB3 H -15.447 -10.815 -7.175 1.00 . A A . 56 ARG HB3 1 1
17 53770 1 1 58 ARG HD2 H -12.692 -11.982 -8.714 1.00 . A A . 56 ARG HD2 1 1
17 53771 1 1 58 ARG HD3 H -12.061 -12.742 -7.239 1.00 . A A . 56 ARG HD3 1 1
17 53772 1 1 58 ARG HE H -14.496 -13.474 -6.836 1.00 . A A . 56 ARG HE 1 1
17 53773 1 1 58 ARG HG2 H -12.497 -10.408 -6.914 1.00 . A A . 56 ARG HG2 1 1
17 53774 1 1 58 ARG HG3 H -13.581 -11.350 -5.906 1.00 . A A . 56 ARG HG3 1 1
17 53775 1 1 58 ARG HH11 H -12.931 -13.517 -10.082 1.00 . A A . 56 ARG HH11 1 1
17 53776 1 1 58 ARG HH12 H -14.335 -14.306 -10.789 1.00 . A A . 56 ARG HH12 1 1
17 53777 1 1 58 ARG HH21 H -16.344 -14.521 -8.013 1.00 . A A . 56 ARG HH21 1 1
17 53778 1 1 58 ARG HH22 H -16.046 -14.891 -9.701 1.00 . A A . 56 ARG HH22 1 1
17 53779 1 1 58 ARG N N -13.531 -9.459 -9.652 1.00 . A A . 56 ARG N 1 1
17 53780 1 1 58 ARG NE N -14.038 -13.312 -7.735 1.00 . A A . 56 ARG NE 1 1
17 53781 1 1 58 ARG NH1 N -13.860 -13.890 -9.977 1.00 . A A . 56 ARG NH1 1 1
17 53782 1 1 58 ARG NH2 N -15.703 -14.519 -8.805 1.00 . A A . 56 ARG NH2 1 1
17 53783 1 1 58 ARG O O -16.862 -10.439 -9.926 1.00 . A A . 56 ARG O 1 1
17 53784 1 1 59 VAL C C -17.718 -7.663 -11.088 1.00 . A A . 57 VAL C 1 1
17 53785 1 1 59 VAL CA C -17.480 -7.774 -9.583 1.00 . A A . 57 VAL CA 1 1
17 53786 1 1 59 VAL CB C -17.613 -6.435 -8.849 1.00 . A A . 57 VAL CB 1 1
17 53787 1 1 59 VAL CG1 C -16.554 -5.379 -9.169 1.00 . A A . 57 VAL CG1 1 1
17 53788 1 1 59 VAL CG2 C -19.027 -5.868 -8.996 1.00 . A A . 57 VAL CG2 1 1
17 53789 1 1 59 VAL H H -15.397 -7.889 -8.903 1.00 . A A . 57 VAL H 1 1
17 53790 1 1 59 VAL HA H -18.249 -8.438 -9.188 1.00 . A A . 57 VAL HA 1 1
17 53791 1 1 59 VAL HB H -17.465 -6.666 -7.811 1.00 . A A . 57 VAL HB 1 1
17 53792 1 1 59 VAL HG11 H -16.921 -4.388 -8.909 1.00 . A A . 57 VAL HG11 1 1
17 53793 1 1 59 VAL HG12 H -15.667 -5.581 -8.581 1.00 . A A . 57 VAL HG12 1 1
17 53794 1 1 59 VAL HG13 H -16.299 -5.393 -10.222 1.00 . A A . 57 VAL HG13 1 1
17 53795 1 1 59 VAL HG21 H -19.759 -6.615 -8.692 1.00 . A A . 57 VAL HG21 1 1
17 53796 1 1 59 VAL HG22 H -19.130 -4.999 -8.351 1.00 . A A . 57 VAL HG22 1 1
17 53797 1 1 59 VAL HG23 H -19.207 -5.581 -10.035 1.00 . A A . 57 VAL HG23 1 1
17 53798 1 1 59 VAL N N -16.188 -8.393 -9.291 1.00 . A A . 57 VAL N 1 1
17 53799 1 1 59 VAL O O -18.842 -7.818 -11.559 1.00 . A A . 57 VAL O 1 1
17 53800 1 1 60 ALA C C -17.213 -8.753 -13.847 1.00 . A A . 58 ALA C 1 1
17 53801 1 1 60 ALA CA C -16.769 -7.396 -13.314 1.00 . A A . 58 ALA CA 1 1
17 53802 1 1 60 ALA CB C -15.437 -6.988 -13.957 1.00 . A A . 58 ALA CB 1 1
17 53803 1 1 60 ALA H H -15.795 -7.248 -11.370 1.00 . A A . 58 ALA H 1 1
17 53804 1 1 60 ALA HA H -17.556 -6.692 -13.580 1.00 . A A . 58 ALA HA 1 1
17 53805 1 1 60 ALA HB1 H -15.150 -5.990 -13.641 1.00 . A A . 58 ALA HB1 1 1
17 53806 1 1 60 ALA HB2 H -14.651 -7.692 -13.678 1.00 . A A . 58 ALA HB2 1 1
17 53807 1 1 60 ALA HB3 H -15.533 -6.996 -15.040 1.00 . A A . 58 ALA HB3 1 1
17 53808 1 1 60 ALA N N -16.671 -7.411 -11.859 1.00 . A A . 58 ALA N 1 1
17 53809 1 1 60 ALA O O -18.009 -8.796 -14.784 1.00 . A A . 58 ALA O 1 1
17 53810 1 1 61 GLU C C -18.584 -11.365 -13.396 1.00 . A A . 59 GLU C 1 1
17 53811 1 1 61 GLU CA C -17.085 -11.189 -13.593 1.00 . A A . 59 GLU CA 1 1
17 53812 1 1 61 GLU CB C -16.304 -12.219 -12.758 1.00 . A A . 59 GLU CB 1 1
17 53813 1 1 61 GLU CD C -16.457 -14.797 -12.603 1.00 . A A . 59 GLU CD 1 1
17 53814 1 1 61 GLU CG C -16.240 -13.568 -13.489 1.00 . A A . 59 GLU CG 1 1
17 53815 1 1 61 GLU H H -16.098 -9.689 -12.458 1.00 . A A . 59 GLU H 1 1
17 53816 1 1 61 GLU HA H -16.832 -11.317 -14.641 1.00 . A A . 59 GLU HA 1 1
17 53817 1 1 61 GLU HB2 H -15.283 -11.873 -12.602 1.00 . A A . 59 GLU HB2 1 1
17 53818 1 1 61 GLU HB3 H -16.785 -12.329 -11.788 1.00 . A A . 59 GLU HB3 1 1
17 53819 1 1 61 GLU HG2 H -17.009 -13.576 -14.264 1.00 . A A . 59 GLU HG2 1 1
17 53820 1 1 61 GLU HG3 H -15.250 -13.640 -13.947 1.00 . A A . 59 GLU HG3 1 1
17 53821 1 1 61 GLU N N -16.741 -9.832 -13.224 1.00 . A A . 59 GLU N 1 1
17 53822 1 1 61 GLU O O -19.287 -11.827 -14.297 1.00 . A A . 59 GLU O 1 1
17 53823 1 1 61 GLU OE1 O -15.841 -14.896 -11.520 1.00 . A A . 59 GLU OE1 1 1
17 53824 1 1 61 GLU OE2 O -17.240 -15.695 -12.997 1.00 . A A . 59 GLU OE2 1 1
17 53825 1 1 62 ASP C C -21.337 -10.310 -12.779 1.00 . A A . 60 ASP C 1 1
17 53826 1 1 62 ASP CA C -20.438 -11.030 -11.779 1.00 . A A . 60 ASP CA 1 1
17 53827 1 1 62 ASP CB C -20.539 -10.390 -10.385 1.00 . A A . 60 ASP CB 1 1
17 53828 1 1 62 ASP CG C -21.883 -10.599 -9.694 1.00 . A A . 60 ASP CG 1 1
17 53829 1 1 62 ASP H H -18.412 -10.498 -11.589 1.00 . A A . 60 ASP H 1 1
17 53830 1 1 62 ASP HA H -20.712 -12.084 -11.725 1.00 . A A . 60 ASP HA 1 1
17 53831 1 1 62 ASP HB2 H -19.729 -10.740 -9.749 1.00 . A A . 60 ASP HB2 1 1
17 53832 1 1 62 ASP HB3 H -20.385 -9.323 -10.468 1.00 . A A . 60 ASP HB3 1 1
17 53833 1 1 62 ASP N N -19.061 -10.947 -12.221 1.00 . A A . 60 ASP N 1 1
17 53834 1 1 62 ASP O O -22.366 -10.846 -13.193 1.00 . A A . 60 ASP O 1 1
17 53835 1 1 62 ASP OD1 O -22.514 -11.669 -9.830 1.00 . A A . 60 ASP OD1 1 1
17 53836 1 1 62 ASP OD2 O -22.287 -9.691 -8.933 1.00 . A A . 60 ASP OD2 1 1
17 53837 1 1 63 ARG C C -21.479 -8.115 -15.481 1.00 . A A . 61 ARG C 1 1
17 53838 1 1 63 ARG CA C -21.766 -8.216 -13.989 1.00 . A A . 61 ARG CA 1 1
17 53839 1 1 63 ARG CB C -21.713 -6.864 -13.325 1.00 . A A . 61 ARG CB 1 1
17 53840 1 1 63 ARG CD C -21.854 -6.710 -10.886 1.00 . A A . 61 ARG CD 1 1
17 53841 1 1 63 ARG CG C -22.644 -6.932 -12.128 1.00 . A A . 61 ARG CG 1 1
17 53842 1 1 63 ARG CZ C -23.801 -6.674 -9.283 1.00 . A A . 61 ARG CZ 1 1
17 53843 1 1 63 ARG H H -20.296 -8.540 -12.646 1.00 . A A . 61 ARG H 1 1
17 53844 1 1 63 ARG HA H -22.775 -8.545 -13.858 1.00 . A A . 61 ARG HA 1 1
17 53845 1 1 63 ARG HB2 H -20.688 -6.624 -13.046 1.00 . A A . 61 ARG HB2 1 1
17 53846 1 1 63 ARG HB3 H -22.086 -6.101 -13.985 1.00 . A A . 61 ARG HB3 1 1
17 53847 1 1 63 ARG HD2 H -21.075 -7.440 -11.037 1.00 . A A . 61 ARG HD2 1 1
17 53848 1 1 63 ARG HD3 H -21.476 -5.692 -10.841 1.00 . A A . 61 ARG HD3 1 1
17 53849 1 1 63 ARG HE H -22.296 -8.011 -9.383 1.00 . A A . 61 ARG HE 1 1
17 53850 1 1 63 ARG HG2 H -23.359 -6.165 -12.249 1.00 . A A . 61 ARG HG2 1 1
17 53851 1 1 63 ARG HG3 H -23.137 -7.901 -12.021 1.00 . A A . 61 ARG HG3 1 1
17 53852 1 1 63 ARG HH11 H -23.904 -5.079 -10.539 1.00 . A A . 61 ARG HH11 1 1
17 53853 1 1 63 ARG HH12 H -25.277 -5.230 -9.510 1.00 . A A . 61 ARG HH12 1 1
17 53854 1 1 63 ARG HH21 H -24.041 -8.314 -8.133 1.00 . A A . 61 ARG HH21 1 1
17 53855 1 1 63 ARG HH22 H -25.343 -7.160 -7.997 1.00 . A A . 61 ARG HH22 1 1
17 53856 1 1 63 ARG N N -20.953 -9.092 -13.190 1.00 . A A . 61 ARG N 1 1
17 53857 1 1 63 ARG NE N -22.611 -7.103 -9.707 1.00 . A A . 61 ARG NE 1 1
17 53858 1 1 63 ARG NH1 N -24.341 -5.557 -9.764 1.00 . A A . 61 ARG NH1 1 1
17 53859 1 1 63 ARG NH2 N -24.431 -7.408 -8.377 1.00 . A A . 61 ARG NH2 1 1
17 53860 1 1 63 ARG O O -22.031 -7.200 -16.085 1.00 . A A . 61 ARG O 1 1
17 53861 1 1 64 ASN C C -19.465 -7.742 -17.991 1.00 . A A . 62 ASN C 1 1
17 53862 1 1 64 ASN CA C -20.313 -8.918 -17.520 1.00 . A A . 62 ASN CA 1 1
17 53863 1 1 64 ASN CB C -21.496 -9.212 -18.434 1.00 . A A . 62 ASN CB 1 1
17 53864 1 1 64 ASN CG C -22.589 -8.162 -18.560 1.00 . A A . 62 ASN CG 1 1
17 53865 1 1 64 ASN H H -20.189 -9.661 -15.511 1.00 . A A . 62 ASN H 1 1
17 53866 1 1 64 ASN HA H -19.669 -9.758 -17.691 1.00 . A A . 62 ASN HA 1 1
17 53867 1 1 64 ASN HB2 H -21.044 -9.294 -19.404 1.00 . A A . 62 ASN HB2 1 1
17 53868 1 1 64 ASN HB3 H -21.906 -10.148 -18.093 1.00 . A A . 62 ASN HB3 1 1
17 53869 1 1 64 ASN HD21 H -21.283 -6.915 -19.384 1.00 . A A . 62 ASN HD21 1 1
17 53870 1 1 64 ASN HD22 H -22.660 -6.248 -18.570 1.00 . A A . 62 ASN HD22 1 1
17 53871 1 1 64 ASN N N -20.643 -8.960 -16.083 1.00 . A A . 62 ASN N 1 1
17 53872 1 1 64 ASN ND2 N -22.249 -7.001 -19.083 1.00 . A A . 62 ASN ND2 1 1
17 53873 1 1 64 ASN O O -19.526 -7.311 -19.145 1.00 . A A . 62 ASN O 1 1
17 53874 1 1 64 ASN OD1 O -23.726 -8.353 -18.142 1.00 . A A . 62 ASN OD1 1 1
17 53875 1 1 65 LEU C C -16.448 -6.256 -17.518 1.00 . A A . 63 LEU C 1 1
17 53876 1 1 65 LEU CA C -17.926 -5.959 -17.277 1.00 . A A . 63 LEU CA 1 1
17 53877 1 1 65 LEU CB C -18.173 -5.030 -16.079 1.00 . A A . 63 LEU CB 1 1
17 53878 1 1 65 LEU CD1 C -19.828 -4.312 -14.321 1.00 . A A . 63 LEU CD1 1 1
17 53879 1 1 65 LEU CD2 C -20.419 -4.053 -16.778 1.00 . A A . 63 LEU CD2 1 1
17 53880 1 1 65 LEU CG C -19.672 -4.896 -15.741 1.00 . A A . 63 LEU CG 1 1
17 53881 1 1 65 LEU H H -18.619 -7.764 -16.244 1.00 . A A . 63 LEU H 1 1
17 53882 1 1 65 LEU HA H -18.309 -5.442 -18.154 1.00 . A A . 63 LEU HA 1 1
17 53883 1 1 65 LEU HB2 H -17.644 -5.434 -15.223 1.00 . A A . 63 LEU HB2 1 1
17 53884 1 1 65 LEU HB3 H -17.754 -4.043 -16.288 1.00 . A A . 63 LEU HB3 1 1
17 53885 1 1 65 LEU HD11 H -19.418 -4.993 -13.571 1.00 . A A . 63 LEU HD11 1 1
17 53886 1 1 65 LEU HD12 H -20.883 -4.177 -14.073 1.00 . A A . 63 LEU HD12 1 1
17 53887 1 1 65 LEU HD13 H -19.320 -3.356 -14.245 1.00 . A A . 63 LEU HD13 1 1
17 53888 1 1 65 LEU HD21 H -21.462 -3.943 -16.478 1.00 . A A . 63 LEU HD21 1 1
17 53889 1 1 65 LEU HD22 H -20.417 -4.580 -17.736 1.00 . A A . 63 LEU HD22 1 1
17 53890 1 1 65 LEU HD23 H -19.953 -3.076 -16.902 1.00 . A A . 63 LEU HD23 1 1
17 53891 1 1 65 LEU HG H -20.127 -5.888 -15.772 1.00 . A A . 63 LEU HG 1 1
17 53892 1 1 65 LEU N N -18.655 -7.218 -17.098 1.00 . A A . 63 LEU N 1 1
17 53893 1 1 65 LEU O O -16.055 -7.425 -17.524 1.00 . A A . 63 LEU O 1 1
17 53894 1 1 66 ASP C C -13.536 -4.462 -16.724 1.00 . A A . 64 ASP C 1 1
17 53895 1 1 66 ASP CA C -14.169 -5.361 -17.778 1.00 . A A . 64 ASP CA 1 1
17 53896 1 1 66 ASP CB C -13.628 -5.019 -19.179 1.00 . A A . 64 ASP CB 1 1
17 53897 1 1 66 ASP CG C -12.187 -5.504 -19.420 1.00 . A A . 64 ASP CG 1 1
17 53898 1 1 66 ASP H H -15.984 -4.276 -17.699 1.00 . A A . 64 ASP H 1 1
17 53899 1 1 66 ASP HA H -13.899 -6.397 -17.562 1.00 . A A . 64 ASP HA 1 1
17 53900 1 1 66 ASP HB2 H -14.277 -5.454 -19.937 1.00 . A A . 64 ASP HB2 1 1
17 53901 1 1 66 ASP HB3 H -13.658 -3.941 -19.319 1.00 . A A . 64 ASP HB3 1 1
17 53902 1 1 66 ASP N N -15.622 -5.221 -17.698 1.00 . A A . 64 ASP N 1 1
17 53903 1 1 66 ASP O O -13.955 -3.317 -16.518 1.00 . A A . 64 ASP O 1 1
17 53904 1 1 66 ASP OD1 O -11.491 -5.909 -18.458 1.00 . A A . 64 ASP OD1 1 1
17 53905 1 1 66 ASP OD2 O -11.727 -5.439 -20.581 1.00 . A A . 64 ASP OD2 1 1
17 53906 1 1 67 VAL C C -11.016 -3.047 -15.770 1.00 . A A . 65 VAL C 1 1
17 53907 1 1 67 VAL CA C -11.670 -4.265 -15.118 1.00 . A A . 65 VAL CA 1 1
17 53908 1 1 67 VAL CB C -10.689 -5.251 -14.445 1.00 . A A . 65 VAL CB 1 1
17 53909 1 1 67 VAL CG1 C -9.841 -6.004 -15.471 1.00 . A A . 65 VAL CG1 1 1
17 53910 1 1 67 VAL CG2 C -9.737 -4.561 -13.460 1.00 . A A . 65 VAL CG2 1 1
17 53911 1 1 67 VAL H H -12.123 -5.838 -16.458 1.00 . A A . 65 VAL H 1 1
17 53912 1 1 67 VAL HA H -12.326 -3.892 -14.351 1.00 . A A . 65 VAL HA 1 1
17 53913 1 1 67 VAL HB H -11.280 -5.981 -13.887 1.00 . A A . 65 VAL HB 1 1
17 53914 1 1 67 VAL HG11 H -9.114 -6.637 -14.967 1.00 . A A . 65 VAL HG11 1 1
17 53915 1 1 67 VAL HG12 H -10.482 -6.640 -16.077 1.00 . A A . 65 VAL HG12 1 1
17 53916 1 1 67 VAL HG13 H -9.332 -5.285 -16.113 1.00 . A A . 65 VAL HG13 1 1
17 53917 1 1 67 VAL HG21 H -9.301 -5.302 -12.790 1.00 . A A . 65 VAL HG21 1 1
17 53918 1 1 67 VAL HG22 H -8.937 -4.063 -14.007 1.00 . A A . 65 VAL HG22 1 1
17 53919 1 1 67 VAL HG23 H -10.278 -3.822 -12.877 1.00 . A A . 65 VAL HG23 1 1
17 53920 1 1 67 VAL N N -12.497 -4.976 -16.074 1.00 . A A . 65 VAL N 1 1
17 53921 1 1 67 VAL O O -10.777 -2.052 -15.087 1.00 . A A . 65 VAL O 1 1
17 53922 1 1 68 GLU C C -11.214 -0.764 -17.756 1.00 . A A . 66 GLU C 1 1
17 53923 1 1 68 GLU CA C -10.228 -1.931 -17.803 1.00 . A A . 66 GLU CA 1 1
17 53924 1 1 68 GLU CB C -9.940 -2.350 -19.249 1.00 . A A . 66 GLU CB 1 1
17 53925 1 1 68 GLU CD C -7.451 -2.900 -18.876 1.00 . A A . 66 GLU CD 1 1
17 53926 1 1 68 GLU CG C -8.834 -3.411 -19.309 1.00 . A A . 66 GLU CG 1 1
17 53927 1 1 68 GLU H H -10.936 -3.924 -17.609 1.00 . A A . 66 GLU H 1 1
17 53928 1 1 68 GLU HA H -9.297 -1.615 -17.331 1.00 . A A . 66 GLU HA 1 1
17 53929 1 1 68 GLU HB2 H -10.848 -2.767 -19.689 1.00 . A A . 66 GLU HB2 1 1
17 53930 1 1 68 GLU HB3 H -9.650 -1.478 -19.836 1.00 . A A . 66 GLU HB3 1 1
17 53931 1 1 68 GLU HG2 H -9.109 -4.248 -18.669 1.00 . A A . 66 GLU HG2 1 1
17 53932 1 1 68 GLU HG3 H -8.802 -3.796 -20.321 1.00 . A A . 66 GLU HG3 1 1
17 53933 1 1 68 GLU N N -10.762 -3.073 -17.079 1.00 . A A . 66 GLU N 1 1
17 53934 1 1 68 GLU O O -10.836 0.361 -17.424 1.00 . A A . 66 GLU O 1 1
17 53935 1 1 68 GLU OE1 O -7.130 -1.701 -19.073 1.00 . A A . 66 GLU OE1 1 1
17 53936 1 1 68 GLU OE2 O -6.680 -3.697 -18.295 1.00 . A A . 66 GLU OE2 1 1
17 53937 1 1 69 VAL C C -13.684 0.620 -16.669 1.00 . A A . 67 VAL C 1 1
17 53938 1 1 69 VAL CA C -13.482 0.065 -18.086 1.00 . A A . 67 VAL CA 1 1
17 53939 1 1 69 VAL CB C -14.785 -0.459 -18.722 1.00 . A A . 67 VAL CB 1 1
17 53940 1 1 69 VAL CG1 C -15.806 0.669 -18.934 1.00 . A A . 67 VAL CG1 1 1
17 53941 1 1 69 VAL CG2 C -14.523 -1.100 -20.095 1.00 . A A . 67 VAL CG2 1 1
17 53942 1 1 69 VAL H H -12.802 -1.974 -18.148 1.00 . A A . 67 VAL H 1 1
17 53943 1 1 69 VAL HA H -13.085 0.867 -18.712 1.00 . A A . 67 VAL HA 1 1
17 53944 1 1 69 VAL HB H -15.221 -1.212 -18.064 1.00 . A A . 67 VAL HB 1 1
17 53945 1 1 69 VAL HG11 H -16.734 0.255 -19.332 1.00 . A A . 67 VAL HG11 1 1
17 53946 1 1 69 VAL HG12 H -16.017 1.162 -17.989 1.00 . A A . 67 VAL HG12 1 1
17 53947 1 1 69 VAL HG13 H -15.409 1.407 -19.631 1.00 . A A . 67 VAL HG13 1 1
17 53948 1 1 69 VAL HG21 H -15.431 -1.585 -20.444 1.00 . A A . 67 VAL HG21 1 1
17 53949 1 1 69 VAL HG22 H -14.226 -0.334 -20.810 1.00 . A A . 67 VAL HG22 1 1
17 53950 1 1 69 VAL HG23 H -13.737 -1.851 -20.053 1.00 . A A . 67 VAL HG23 1 1
17 53951 1 1 69 VAL N N -12.494 -1.014 -18.030 1.00 . A A . 67 VAL N 1 1
17 53952 1 1 69 VAL O O -13.818 1.826 -16.454 1.00 . A A . 67 VAL O 1 1
17 53953 1 1 70 LEU C C -12.575 0.901 -13.773 1.00 . A A . 68 LEU C 1 1
17 53954 1 1 70 LEU CA C -13.785 0.121 -14.276 1.00 . A A . 68 LEU CA 1 1
17 53955 1 1 70 LEU CB C -13.979 -1.129 -13.425 1.00 . A A . 68 LEU CB 1 1
17 53956 1 1 70 LEU CD1 C -15.330 -3.272 -13.382 1.00 . A A . 68 LEU CD1 1 1
17 53957 1 1 70 LEU CD2 C -16.411 -1.078 -12.785 1.00 . A A . 68 LEU CD2 1 1
17 53958 1 1 70 LEU CG C -15.360 -1.769 -13.661 1.00 . A A . 68 LEU CG 1 1
17 53959 1 1 70 LEU H H -13.529 -1.241 -15.908 1.00 . A A . 68 LEU H 1 1
17 53960 1 1 70 LEU HA H -14.661 0.764 -14.177 1.00 . A A . 68 LEU HA 1 1
17 53961 1 1 70 LEU HB2 H -13.175 -1.831 -13.653 1.00 . A A . 68 LEU HB2 1 1
17 53962 1 1 70 LEU HB3 H -13.891 -0.826 -12.385 1.00 . A A . 68 LEU HB3 1 1
17 53963 1 1 70 LEU HD11 H -15.187 -3.475 -12.322 1.00 . A A . 68 LEU HD11 1 1
17 53964 1 1 70 LEU HD12 H -14.517 -3.730 -13.942 1.00 . A A . 68 LEU HD12 1 1
17 53965 1 1 70 LEU HD13 H -16.258 -3.720 -13.728 1.00 . A A . 68 LEU HD13 1 1
17 53966 1 1 70 LEU HD21 H -17.408 -1.393 -13.093 1.00 . A A . 68 LEU HD21 1 1
17 53967 1 1 70 LEU HD22 H -16.337 0.003 -12.907 1.00 . A A . 68 LEU HD22 1 1
17 53968 1 1 70 LEU HD23 H -16.261 -1.324 -11.734 1.00 . A A . 68 LEU HD23 1 1
17 53969 1 1 70 LEU HG H -15.649 -1.645 -14.704 1.00 . A A . 68 LEU HG 1 1
17 53970 1 1 70 LEU N N -13.646 -0.261 -15.670 1.00 . A A . 68 LEU N 1 1
17 53971 1 1 70 LEU O O -12.754 1.798 -12.953 1.00 . A A . 68 LEU O 1 1
17 53972 1 1 71 ASN C C -10.337 2.802 -14.381 1.00 . A A . 69 ASN C 1 1
17 53973 1 1 71 ASN CA C -10.151 1.356 -13.943 1.00 . A A . 69 ASN CA 1 1
17 53974 1 1 71 ASN CB C -8.918 0.773 -14.657 1.00 . A A . 69 ASN CB 1 1
17 53975 1 1 71 ASN CG C -8.100 -0.135 -13.761 1.00 . A A . 69 ASN CG 1 1
17 53976 1 1 71 ASN H H -11.301 -0.173 -14.911 1.00 . A A . 69 ASN H 1 1
17 53977 1 1 71 ASN HA H -9.984 1.348 -12.866 1.00 . A A . 69 ASN HA 1 1
17 53978 1 1 71 ASN HB2 H -9.213 0.240 -15.559 1.00 . A A . 69 ASN HB2 1 1
17 53979 1 1 71 ASN HB3 H -8.265 1.591 -14.970 1.00 . A A . 69 ASN HB3 1 1
17 53980 1 1 71 ASN HD21 H -9.090 -1.752 -14.430 1.00 . A A . 69 ASN HD21 1 1
17 53981 1 1 71 ASN HD22 H -7.702 -2.101 -13.423 1.00 . A A . 69 ASN HD22 1 1
17 53982 1 1 71 ASN N N -11.364 0.594 -14.250 1.00 . A A . 69 ASN N 1 1
17 53983 1 1 71 ASN ND2 N -8.341 -1.428 -13.814 1.00 . A A . 69 ASN ND2 1 1
17 53984 1 1 71 ASN O O -10.018 3.715 -13.622 1.00 . A A . 69 ASN O 1 1
17 53985 1 1 71 ASN OD1 O -7.244 0.327 -13.005 1.00 . A A . 69 ASN OD1 1 1
17 53986 1 1 72 GLN C C -12.027 5.115 -15.243 1.00 . A A . 70 GLN C 1 1
17 53987 1 1 72 GLN CA C -11.120 4.297 -16.172 1.00 . A A . 70 GLN CA 1 1
17 53988 1 1 72 GLN CB C -11.702 4.143 -17.592 1.00 . A A . 70 GLN CB 1 1
17 53989 1 1 72 GLN CD C -9.388 3.737 -18.698 1.00 . A A . 70 GLN CD 1 1
17 53990 1 1 72 GLN CG C -10.714 4.501 -18.712 1.00 . A A . 70 GLN CG 1 1
17 53991 1 1 72 GLN H H -11.075 2.157 -16.135 1.00 . A A . 70 GLN H 1 1
17 53992 1 1 72 GLN HA H -10.170 4.831 -16.235 1.00 . A A . 70 GLN HA 1 1
17 53993 1 1 72 GLN HB2 H -12.056 3.127 -17.751 1.00 . A A . 70 GLN HB2 1 1
17 53994 1 1 72 GLN HB3 H -12.561 4.807 -17.695 1.00 . A A . 70 GLN HB3 1 1
17 53995 1 1 72 GLN HE21 H -10.260 1.896 -18.461 1.00 . A A . 70 GLN HE21 1 1
17 53996 1 1 72 GLN HE22 H -8.534 1.894 -18.543 1.00 . A A . 70 GLN HE22 1 1
17 53997 1 1 72 GLN HG2 H -11.201 4.332 -19.672 1.00 . A A . 70 GLN HG2 1 1
17 53998 1 1 72 GLN HG3 H -10.497 5.563 -18.631 1.00 . A A . 70 GLN HG3 1 1
17 53999 1 1 72 GLN N N -10.854 2.988 -15.597 1.00 . A A . 70 GLN N 1 1
17 54000 1 1 72 GLN NE2 N -9.400 2.421 -18.596 1.00 . A A . 70 GLN NE2 1 1
17 54001 1 1 72 GLN O O -11.666 6.242 -14.902 1.00 . A A . 70 GLN O 1 1
17 54002 1 1 72 GLN OE1 O -8.317 4.329 -18.801 1.00 . A A . 70 GLN OE1 1 1
17 54003 1 1 73 VAL C C -13.426 5.453 -12.513 1.00 . A A . 71 VAL C 1 1
17 54004 1 1 73 VAL CA C -14.081 5.272 -13.886 1.00 . A A . 71 VAL CA 1 1
17 54005 1 1 73 VAL CB C -15.417 4.511 -13.777 1.00 . A A . 71 VAL CB 1 1
17 54006 1 1 73 VAL CG1 C -16.321 5.168 -12.738 1.00 . A A . 71 VAL CG1 1 1
17 54007 1 1 73 VAL CG2 C -16.176 4.504 -15.109 1.00 . A A . 71 VAL CG2 1 1
17 54008 1 1 73 VAL H H -13.453 3.667 -15.162 1.00 . A A . 71 VAL H 1 1
17 54009 1 1 73 VAL HA H -14.294 6.288 -14.243 1.00 . A A . 71 VAL HA 1 1
17 54010 1 1 73 VAL HB H -15.231 3.479 -13.478 1.00 . A A . 71 VAL HB 1 1
17 54011 1 1 73 VAL HG11 H -15.881 5.096 -11.745 1.00 . A A . 71 VAL HG11 1 1
17 54012 1 1 73 VAL HG12 H -16.417 6.222 -12.986 1.00 . A A . 71 VAL HG12 1 1
17 54013 1 1 73 VAL HG13 H -17.302 4.695 -12.723 1.00 . A A . 71 VAL HG13 1 1
17 54014 1 1 73 VAL HG21 H -17.206 4.176 -14.958 1.00 . A A . 71 VAL HG21 1 1
17 54015 1 1 73 VAL HG22 H -16.212 5.509 -15.529 1.00 . A A . 71 VAL HG22 1 1
17 54016 1 1 73 VAL HG23 H -15.693 3.818 -15.804 1.00 . A A . 71 VAL HG23 1 1
17 54017 1 1 73 VAL N N -13.183 4.587 -14.824 1.00 . A A . 71 VAL N 1 1
17 54018 1 1 73 VAL O O -13.559 6.524 -11.925 1.00 . A A . 71 VAL O 1 1
17 54019 1 1 74 ARG C C -11.172 5.810 -10.588 1.00 . A A . 72 ARG C 1 1
17 54020 1 1 74 ARG CA C -12.088 4.586 -10.662 1.00 . A A . 72 ARG CA 1 1
17 54021 1 1 74 ARG CB C -11.352 3.284 -10.288 1.00 . A A . 72 ARG CB 1 1
17 54022 1 1 74 ARG CD C -10.413 1.813 -8.451 1.00 . A A . 72 ARG CD 1 1
17 54023 1 1 74 ARG CG C -11.058 3.173 -8.783 1.00 . A A . 72 ARG CG 1 1
17 54024 1 1 74 ARG CZ C -9.157 2.189 -6.327 1.00 . A A . 72 ARG CZ 1 1
17 54025 1 1 74 ARG H H -12.634 3.577 -12.485 1.00 . A A . 72 ARG H 1 1
17 54026 1 1 74 ARG HA H -12.895 4.752 -9.947 1.00 . A A . 72 ARG HA 1 1
17 54027 1 1 74 ARG HB2 H -11.978 2.436 -10.562 1.00 . A A . 72 ARG HB2 1 1
17 54028 1 1 74 ARG HB3 H -10.418 3.216 -10.848 1.00 . A A . 72 ARG HB3 1 1
17 54029 1 1 74 ARG HD2 H -11.070 1.014 -8.792 1.00 . A A . 72 ARG HD2 1 1
17 54030 1 1 74 ARG HD3 H -9.461 1.714 -8.967 1.00 . A A . 72 ARG HD3 1 1
17 54031 1 1 74 ARG HE H -10.632 0.810 -6.621 1.00 . A A . 72 ARG HE 1 1
17 54032 1 1 74 ARG HG2 H -10.402 3.981 -8.476 1.00 . A A . 72 ARG HG2 1 1
17 54033 1 1 74 ARG HG3 H -11.990 3.284 -8.234 1.00 . A A . 72 ARG HG3 1 1
17 54034 1 1 74 ARG HH11 H -8.552 3.498 -7.809 1.00 . A A . 72 ARG HH11 1 1
17 54035 1 1 74 ARG HH12 H -7.692 3.626 -6.324 1.00 . A A . 72 ARG HH12 1 1
17 54036 1 1 74 ARG HH21 H -9.467 1.184 -4.521 1.00 . A A . 72 ARG HH21 1 1
17 54037 1 1 74 ARG HH22 H -8.066 2.196 -4.631 1.00 . A A . 72 ARG HH22 1 1
17 54038 1 1 74 ARG N N -12.701 4.460 -11.988 1.00 . A A . 72 ARG N 1 1
17 54039 1 1 74 ARG NE N -10.147 1.609 -7.019 1.00 . A A . 72 ARG NE 1 1
17 54040 1 1 74 ARG NH1 N -8.395 3.135 -6.872 1.00 . A A . 72 ARG NH1 1 1
17 54041 1 1 74 ARG NH2 N -8.903 1.825 -5.076 1.00 . A A . 72 ARG NH2 1 1
17 54042 1 1 74 ARG O O -11.008 6.378 -9.511 1.00 . A A . 72 ARG O 1 1
17 54043 1 1 75 ALA C C -10.341 8.733 -11.560 1.00 . A A . 73 ALA C 1 1
17 54044 1 1 75 ALA CA C -9.671 7.364 -11.748 1.00 . A A . 73 ALA CA 1 1
17 54045 1 1 75 ALA CB C -8.914 7.319 -13.081 1.00 . A A . 73 ALA CB 1 1
17 54046 1 1 75 ALA H H -10.887 5.846 -12.594 1.00 . A A . 73 ALA H 1 1
17 54047 1 1 75 ALA HA H -8.950 7.230 -10.942 1.00 . A A . 73 ALA HA 1 1
17 54048 1 1 75 ALA HB1 H -8.105 8.044 -13.046 1.00 . A A . 73 ALA HB1 1 1
17 54049 1 1 75 ALA HB2 H -8.489 6.325 -13.246 1.00 . A A . 73 ALA HB2 1 1
17 54050 1 1 75 ALA HB3 H -9.587 7.581 -13.900 1.00 . A A . 73 ALA HB3 1 1
17 54051 1 1 75 ALA N N -10.608 6.256 -11.713 1.00 . A A . 73 ALA N 1 1
17 54052 1 1 75 ALA O O -9.625 9.714 -11.344 1.00 . A A . 73 ALA O 1 1
17 54053 1 1 76 GLN C C -13.522 10.205 -10.885 1.00 . A A . 74 GLN C 1 1
17 54054 1 1 76 GLN CA C -12.381 10.076 -11.893 1.00 . A A . 74 GLN CA 1 1
17 54055 1 1 76 GLN CB C -12.788 10.149 -13.373 1.00 . A A . 74 GLN CB 1 1
17 54056 1 1 76 GLN CD C -13.843 9.199 -15.422 1.00 . A A . 74 GLN CD 1 1
17 54057 1 1 76 GLN CG C -13.840 9.180 -13.907 1.00 . A A . 74 GLN CG 1 1
17 54058 1 1 76 GLN H H -12.247 8.021 -11.869 1.00 . A A . 74 GLN H 1 1
17 54059 1 1 76 GLN HA H -11.701 10.909 -11.714 1.00 . A A . 74 GLN HA 1 1
17 54060 1 1 76 GLN HB2 H -13.160 11.137 -13.555 1.00 . A A . 74 GLN HB2 1 1
17 54061 1 1 76 GLN HB3 H -11.892 9.985 -13.970 1.00 . A A . 74 GLN HB3 1 1
17 54062 1 1 76 GLN HE21 H -13.026 7.354 -15.479 1.00 . A A . 74 GLN HE21 1 1
17 54063 1 1 76 GLN HE22 H -13.408 8.040 -17.037 1.00 . A A . 74 GLN HE22 1 1
17 54064 1 1 76 GLN HG2 H -13.594 8.187 -13.571 1.00 . A A . 74 GLN HG2 1 1
17 54065 1 1 76 GLN HG3 H -14.836 9.440 -13.557 1.00 . A A . 74 GLN HG3 1 1
17 54066 1 1 76 GLN N N -11.669 8.832 -11.693 1.00 . A A . 74 GLN N 1 1
17 54067 1 1 76 GLN NE2 N -13.404 8.113 -16.032 1.00 . A A . 74 GLN NE2 1 1
17 54068 1 1 76 GLN O O -14.692 10.211 -11.249 1.00 . A A . 74 GLN O 1 1
17 54069 1 1 76 GLN OE1 O -14.160 10.210 -16.046 1.00 . A A . 74 GLN OE1 1 1
17 54070 1 1 77 SER C C -14.064 11.889 -7.938 1.00 . A A . 75 SER C 1 1
17 54071 1 1 77 SER CA C -14.155 10.473 -8.515 1.00 . A A . 75 SER CA 1 1
17 54072 1 1 77 SER CB C -13.905 9.386 -7.459 1.00 . A A . 75 SER CB 1 1
17 54073 1 1 77 SER H H -12.211 10.184 -9.361 1.00 . A A . 75 SER H 1 1
17 54074 1 1 77 SER HA H -15.174 10.361 -8.890 1.00 . A A . 75 SER HA 1 1
17 54075 1 1 77 SER HB2 H -12.924 9.540 -7.008 1.00 . A A . 75 SER HB2 1 1
17 54076 1 1 77 SER HB3 H -14.649 9.450 -6.669 1.00 . A A . 75 SER HB3 1 1
17 54077 1 1 77 SER HG H -14.747 8.025 -8.600 1.00 . A A . 75 SER HG 1 1
17 54078 1 1 77 SER N N -13.187 10.289 -9.599 1.00 . A A . 75 SER N 1 1
17 54079 1 1 77 SER O O -13.084 12.606 -8.177 1.00 . A A . 75 SER O 1 1
17 54080 1 1 77 SER OG O -13.943 8.096 -8.048 1.00 . A A . 75 SER OG 1 1
17 54081 1 1 78 LEU C C -14.612 13.131 -4.922 1.00 . A A . 76 LEU C 1 1
17 54082 1 1 78 LEU CA C -15.038 13.495 -6.331 1.00 . A A . 76 LEU CA 1 1
17 54083 1 1 78 LEU CB C -16.432 14.139 -6.293 1.00 . A A . 76 LEU CB 1 1
17 54084 1 1 78 LEU CD1 C -18.215 15.315 -7.625 1.00 . A A . 76 LEU CD1 1 1
17 54085 1 1 78 LEU CD2 C -15.915 16.262 -7.570 1.00 . A A . 76 LEU CD2 1 1
17 54086 1 1 78 LEU CG C -16.730 14.967 -7.549 1.00 . A A . 76 LEU CG 1 1
17 54087 1 1 78 LEU H H -15.872 11.685 -7.019 1.00 . A A . 76 LEU H 1 1
17 54088 1 1 78 LEU HA H -14.304 14.201 -6.715 1.00 . A A . 76 LEU HA 1 1
17 54089 1 1 78 LEU HB2 H -17.174 13.346 -6.192 1.00 . A A . 76 LEU HB2 1 1
17 54090 1 1 78 LEU HB3 H -16.523 14.783 -5.421 1.00 . A A . 76 LEU HB3 1 1
17 54091 1 1 78 LEU HD11 H -18.420 15.869 -8.541 1.00 . A A . 76 LEU HD11 1 1
17 54092 1 1 78 LEU HD12 H -18.506 15.905 -6.759 1.00 . A A . 76 LEU HD12 1 1
17 54093 1 1 78 LEU HD13 H -18.790 14.389 -7.635 1.00 . A A . 76 LEU HD13 1 1
17 54094 1 1 78 LEU HD21 H -14.854 16.038 -7.570 1.00 . A A . 76 LEU HD21 1 1
17 54095 1 1 78 LEU HD22 H -16.167 16.888 -6.716 1.00 . A A . 76 LEU HD22 1 1
17 54096 1 1 78 LEU HD23 H -16.134 16.798 -8.488 1.00 . A A . 76 LEU HD23 1 1
17 54097 1 1 78 LEU HG H -16.467 14.380 -8.422 1.00 . A A . 76 LEU HG 1 1
17 54098 1 1 78 LEU N N -15.072 12.300 -7.166 1.00 . A A . 76 LEU N 1 1
17 54099 1 1 78 LEU O O -14.000 13.961 -4.245 1.00 . A A . 76 LEU O 1 1
17 54100 1 1 79 ALA C C -12.969 11.577 -2.953 1.00 . A A . 77 ALA C 1 1
17 54101 1 1 79 ALA CA C -14.480 11.456 -3.154 1.00 . A A . 77 ALA CA 1 1
17 54102 1 1 79 ALA CB C -14.923 10.018 -2.961 1.00 . A A . 77 ALA CB 1 1
17 54103 1 1 79 ALA H H -15.495 11.306 -5.032 1.00 . A A . 77 ALA H 1 1
17 54104 1 1 79 ALA HA H -14.981 12.070 -2.403 1.00 . A A . 77 ALA HA 1 1
17 54105 1 1 79 ALA HB1 H -14.521 9.655 -2.025 1.00 . A A . 77 ALA HB1 1 1
17 54106 1 1 79 ALA HB2 H -16.006 9.987 -2.894 1.00 . A A . 77 ALA HB2 1 1
17 54107 1 1 79 ALA HB3 H -14.573 9.397 -3.787 1.00 . A A . 77 ALA HB3 1 1
17 54108 1 1 79 ALA N N -14.891 11.909 -4.470 1.00 . A A . 77 ALA N 1 1
17 54109 1 1 79 ALA O O -12.538 11.964 -1.869 1.00 . A A . 77 ALA O 1 1
17 54110 1 1 80 GLU C C -10.182 12.816 -3.688 1.00 . A A . 78 GLU C 1 1
17 54111 1 1 80 GLU CA C -10.704 11.383 -3.896 1.00 . A A . 78 GLU CA 1 1
17 54112 1 1 80 GLU CB C -10.047 10.693 -5.105 1.00 . A A . 78 GLU CB 1 1
17 54113 1 1 80 GLU CD C -9.112 10.820 -7.457 1.00 . A A . 78 GLU CD 1 1
17 54114 1 1 80 GLU CG C -10.088 11.442 -6.446 1.00 . A A . 78 GLU CG 1 1
17 54115 1 1 80 GLU H H -12.573 10.945 -4.834 1.00 . A A . 78 GLU H 1 1
17 54116 1 1 80 GLU HA H -10.407 10.815 -3.012 1.00 . A A . 78 GLU HA 1 1
17 54117 1 1 80 GLU HB2 H -9.003 10.530 -4.847 1.00 . A A . 78 GLU HB2 1 1
17 54118 1 1 80 GLU HB3 H -10.513 9.717 -5.248 1.00 . A A . 78 GLU HB3 1 1
17 54119 1 1 80 GLU HG2 H -11.105 11.403 -6.837 1.00 . A A . 78 GLU HG2 1 1
17 54120 1 1 80 GLU HG3 H -9.808 12.482 -6.287 1.00 . A A . 78 GLU HG3 1 1
17 54121 1 1 80 GLU N N -12.163 11.302 -3.985 1.00 . A A . 78 GLU N 1 1
17 54122 1 1 80 GLU O O -8.982 13.021 -3.491 1.00 . A A . 78 GLU O 1 1
17 54123 1 1 80 GLU OE1 O -9.078 9.578 -7.582 1.00 . A A . 78 GLU OE1 1 1
17 54124 1 1 80 GLU OE2 O -8.322 11.559 -8.093 1.00 . A A . 78 GLU OE2 1 1
17 54125 1 1 81 LYS C C -11.427 15.688 -2.174 1.00 . A A . 79 LYS C 1 1
17 54126 1 1 81 LYS CA C -10.738 15.213 -3.443 1.00 . A A . 79 LYS CA 1 1
17 54127 1 1 81 LYS CB C -11.128 16.103 -4.631 1.00 . A A . 79 LYS CB 1 1
17 54128 1 1 81 LYS CD C -10.950 15.092 -6.989 1.00 . A A . 79 LYS CD 1 1
17 54129 1 1 81 LYS CE C -12.016 15.912 -7.728 1.00 . A A . 79 LYS CE 1 1
17 54130 1 1 81 LYS CG C -10.240 15.859 -5.861 1.00 . A A . 79 LYS CG 1 1
17 54131 1 1 81 LYS H H -12.030 13.590 -3.915 1.00 . A A . 79 LYS H 1 1
17 54132 1 1 81 LYS HA H -9.667 15.322 -3.274 1.00 . A A . 79 LYS HA 1 1
17 54133 1 1 81 LYS HB2 H -12.179 15.943 -4.882 1.00 . A A . 79 LYS HB2 1 1
17 54134 1 1 81 LYS HB3 H -11.006 17.144 -4.328 1.00 . A A . 79 LYS HB3 1 1
17 54135 1 1 81 LYS HD2 H -10.203 14.761 -7.712 1.00 . A A . 79 LYS HD2 1 1
17 54136 1 1 81 LYS HD3 H -11.425 14.201 -6.576 1.00 . A A . 79 LYS HD3 1 1
17 54137 1 1 81 LYS HE2 H -12.451 15.279 -8.505 1.00 . A A . 79 LYS HE2 1 1
17 54138 1 1 81 LYS HE3 H -12.811 16.194 -7.035 1.00 . A A . 79 LYS HE3 1 1
17 54139 1 1 81 LYS HG2 H -9.899 16.824 -6.231 1.00 . A A . 79 LYS HG2 1 1
17 54140 1 1 81 LYS HG3 H -9.349 15.299 -5.572 1.00 . A A . 79 LYS HG3 1 1
17 54141 1 1 81 LYS HZ1 H -10.476 17.032 -8.552 1.00 . A A . 79 LYS HZ1 1 1
17 54142 1 1 81 LYS HZ2 H -11.581 17.942 -7.749 1.00 . A A . 79 LYS HZ2 1 1
17 54143 1 1 81 LYS HZ3 H -11.924 17.320 -9.242 1.00 . A A . 79 LYS HZ3 1 1
17 54144 1 1 81 LYS N N -11.062 13.821 -3.732 1.00 . A A . 79 LYS N 1 1
17 54145 1 1 81 LYS NZ N -11.467 17.131 -8.356 1.00 . A A . 79 LYS NZ 1 1
17 54146 1 1 81 LYS O O -10.816 16.457 -1.434 1.00 . A A . 79 LYS O 1 1
17 54147 1 1 82 ASN C C -12.952 15.107 0.498 1.00 . A A . 80 ASN C 1 1
17 54148 1 1 82 ASN CA C -13.452 15.749 -0.800 1.00 . A A . 80 ASN CA 1 1
17 54149 1 1 82 ASN CB C -14.941 15.454 -1.013 1.00 . A A . 80 ASN CB 1 1
17 54150 1 1 82 ASN CG C -15.583 16.421 -2.002 1.00 . A A . 80 ASN CG 1 1
17 54151 1 1 82 ASN H H -13.105 14.560 -2.501 1.00 . A A . 80 ASN H 1 1
17 54152 1 1 82 ASN HA H -13.348 16.833 -0.740 1.00 . A A . 80 ASN HA 1 1
17 54153 1 1 82 ASN HB2 H -15.087 14.419 -1.326 1.00 . A A . 80 ASN HB2 1 1
17 54154 1 1 82 ASN HB3 H -15.442 15.572 -0.058 1.00 . A A . 80 ASN HB3 1 1
17 54155 1 1 82 ASN HD21 H -15.302 15.147 -3.555 1.00 . A A . 80 ASN HD21 1 1
17 54156 1 1 82 ASN HD22 H -16.306 16.533 -3.860 1.00 . A A . 80 ASN HD22 1 1
17 54157 1 1 82 ASN N N -12.671 15.267 -1.927 1.00 . A A . 80 ASN N 1 1
17 54158 1 1 82 ASN ND2 N -15.636 16.067 -3.274 1.00 . A A . 80 ASN ND2 1 1
17 54159 1 1 82 ASN O O -12.965 15.750 1.543 1.00 . A A . 80 ASN O 1 1
17 54160 1 1 82 ASN OD1 O -15.995 17.532 -1.675 1.00 . A A . 80 ASN OD1 1 1
17 54161 1 1 83 ALA C C -10.524 13.491 1.870 1.00 . A A . 81 ALA C 1 1
17 54162 1 1 83 ALA CA C -11.982 13.125 1.600 1.00 . A A . 81 ALA CA 1 1
17 54163 1 1 83 ALA CB C -12.096 11.628 1.315 1.00 . A A . 81 ALA CB 1 1
17 54164 1 1 83 ALA H H -12.478 13.370 -0.443 1.00 . A A . 81 ALA H 1 1
17 54165 1 1 83 ALA HA H -12.559 13.381 2.489 1.00 . A A . 81 ALA HA 1 1
17 54166 1 1 83 ALA HB1 H -13.135 11.374 1.099 1.00 . A A . 81 ALA HB1 1 1
17 54167 1 1 83 ALA HB2 H -11.478 11.388 0.450 1.00 . A A . 81 ALA HB2 1 1
17 54168 1 1 83 ALA HB3 H -11.749 11.064 2.182 1.00 . A A . 81 ALA HB3 1 1
17 54169 1 1 83 ALA N N -12.515 13.846 0.449 1.00 . A A . 81 ALA N 1 1
17 54170 1 1 83 ALA O O -9.859 14.102 1.028 1.00 . A A . 81 ALA O 1 1
17 54171 1 1 84 GLN C C -7.980 11.985 3.950 1.00 . A A . 82 GLN C 1 1
17 54172 1 1 84 GLN CA C -8.622 13.273 3.424 1.00 . A A . 82 GLN CA 1 1
17 54173 1 1 84 GLN CB C -8.559 14.429 4.441 1.00 . A A . 82 GLN CB 1 1
17 54174 1 1 84 GLN CD C -8.527 14.158 7.001 1.00 . A A . 82 GLN CD 1 1
17 54175 1 1 84 GLN CG C -9.356 14.143 5.723 1.00 . A A . 82 GLN CG 1 1
17 54176 1 1 84 GLN H H -10.596 12.540 3.663 1.00 . A A . 82 GLN H 1 1
17 54177 1 1 84 GLN HA H -8.048 13.580 2.548 1.00 . A A . 82 GLN HA 1 1
17 54178 1 1 84 GLN HB2 H -7.519 14.644 4.689 1.00 . A A . 82 GLN HB2 1 1
17 54179 1 1 84 GLN HB3 H -8.986 15.315 3.967 1.00 . A A . 82 GLN HB3 1 1
17 54180 1 1 84 GLN HE21 H -8.364 12.131 7.021 1.00 . A A . 82 GLN HE21 1 1
17 54181 1 1 84 GLN HE22 H -7.567 12.955 8.322 1.00 . A A . 82 GLN HE22 1 1
17 54182 1 1 84 GLN HG2 H -10.137 14.895 5.810 1.00 . A A . 82 GLN HG2 1 1
17 54183 1 1 84 GLN HG3 H -9.817 13.162 5.639 1.00 . A A . 82 GLN HG3 1 1
17 54184 1 1 84 GLN N N -10.004 13.053 3.017 1.00 . A A . 82 GLN N 1 1
17 54185 1 1 84 GLN NE2 N -8.111 12.996 7.473 1.00 . A A . 82 GLN NE2 1 1
17 54186 1 1 84 GLN O O -8.649 11.017 4.314 1.00 . A A . 82 GLN O 1 1
17 54187 1 1 84 GLN OE1 O -8.257 15.205 7.586 1.00 . A A . 82 GLN OE1 1 1
17 54188 1 1 85 VAL C C -4.906 11.252 5.557 1.00 . A A . 83 VAL C 1 1
17 54189 1 1 85 VAL CA C -5.653 11.007 4.260 1.00 . A A . 83 VAL CA 1 1
17 54190 1 1 85 VAL CB C -4.741 10.873 3.017 1.00 . A A . 83 VAL CB 1 1
17 54191 1 1 85 VAL CG1 C -4.425 12.231 2.430 1.00 . A A . 83 VAL CG1 1 1
17 54192 1 1 85 VAL CG2 C -3.444 10.090 3.276 1.00 . A A . 83 VAL CG2 1 1
17 54193 1 1 85 VAL H H -6.257 12.930 3.822 1.00 . A A . 83 VAL H 1 1
17 54194 1 1 85 VAL HA H -6.160 10.059 4.349 1.00 . A A . 83 VAL HA 1 1
17 54195 1 1 85 VAL HB H -5.227 10.373 2.225 1.00 . A A . 83 VAL HB 1 1
17 54196 1 1 85 VAL HG11 H -4.335 12.958 3.223 1.00 . A A . 83 VAL HG11 1 1
17 54197 1 1 85 VAL HG12 H -3.551 12.182 1.799 1.00 . A A . 83 VAL HG12 1 1
17 54198 1 1 85 VAL HG13 H -5.284 12.482 1.805 1.00 . A A . 83 VAL HG13 1 1
17 54199 1 1 85 VAL HG21 H -2.736 10.699 3.840 1.00 . A A . 83 VAL HG21 1 1
17 54200 1 1 85 VAL HG22 H -3.660 9.177 3.827 1.00 . A A . 83 VAL HG22 1 1
17 54201 1 1 85 VAL HG23 H -3.005 9.795 2.328 1.00 . A A . 83 VAL HG23 1 1
17 54202 1 1 85 VAL N N -6.662 12.031 4.011 1.00 . A A . 83 VAL N 1 1
17 54203 1 1 85 VAL O O -4.766 12.400 5.985 1.00 . A A . 83 VAL O 1 1
17 54204 1 1 86 VAL C C -2.327 9.207 7.116 1.00 . A A . 84 VAL C 1 1
17 54205 1 1 86 VAL CA C -3.477 10.208 7.259 1.00 . A A . 84 VAL CA 1 1
17 54206 1 1 86 VAL CB C -4.229 9.995 8.587 1.00 . A A . 84 VAL CB 1 1
17 54207 1 1 86 VAL CG1 C -5.297 11.041 8.794 1.00 . A A . 84 VAL CG1 1 1
17 54208 1 1 86 VAL CG2 C -4.883 8.621 8.669 1.00 . A A . 84 VAL CG2 1 1
17 54209 1 1 86 VAL H H -4.597 9.250 5.759 1.00 . A A . 84 VAL H 1 1
17 54210 1 1 86 VAL HA H -3.066 11.211 7.218 1.00 . A A . 84 VAL HA 1 1
17 54211 1 1 86 VAL HB H -3.526 10.080 9.415 1.00 . A A . 84 VAL HB 1 1
17 54212 1 1 86 VAL HG11 H -5.719 10.930 9.786 1.00 . A A . 84 VAL HG11 1 1
17 54213 1 1 86 VAL HG12 H -4.831 12.013 8.678 1.00 . A A . 84 VAL HG12 1 1
17 54214 1 1 86 VAL HG13 H -6.077 10.901 8.052 1.00 . A A . 84 VAL HG13 1 1
17 54215 1 1 86 VAL HG21 H -4.088 7.896 8.759 1.00 . A A . 84 VAL HG21 1 1
17 54216 1 1 86 VAL HG22 H -5.513 8.539 9.552 1.00 . A A . 84 VAL HG22 1 1
17 54217 1 1 86 VAL HG23 H -5.481 8.423 7.778 1.00 . A A . 84 VAL HG23 1 1
17 54218 1 1 86 VAL N N -4.393 10.163 6.140 1.00 . A A . 84 VAL N 1 1
17 54219 1 1 86 VAL O O -2.302 8.375 6.205 1.00 . A A . 84 VAL O 1 1
17 54220 1 1 87 LEU C C -0.829 6.972 8.720 1.00 . A A . 85 LEU C 1 1
17 54221 1 1 87 LEU CA C -0.285 8.320 8.212 1.00 . A A . 85 LEU CA 1 1
17 54222 1 1 87 LEU CB C 0.746 8.881 9.218 1.00 . A A . 85 LEU CB 1 1
17 54223 1 1 87 LEU CD1 C 2.993 8.861 8.066 1.00 . A A . 85 LEU CD1 1 1
17 54224 1 1 87 LEU CD2 C 2.889 8.269 10.479 1.00 . A A . 85 LEU CD2 1 1
17 54225 1 1 87 LEU CG C 2.136 8.202 9.146 1.00 . A A . 85 LEU CG 1 1
17 54226 1 1 87 LEU H H -1.555 9.966 8.778 1.00 . A A . 85 LEU H 1 1
17 54227 1 1 87 LEU HA H 0.194 8.179 7.243 1.00 . A A . 85 LEU HA 1 1
17 54228 1 1 87 LEU HB2 H 0.870 9.952 9.051 1.00 . A A . 85 LEU HB2 1 1
17 54229 1 1 87 LEU HB3 H 0.338 8.753 10.221 1.00 . A A . 85 LEU HB3 1 1
17 54230 1 1 87 LEU HD11 H 3.950 8.345 7.996 1.00 . A A . 85 LEU HD11 1 1
17 54231 1 1 87 LEU HD12 H 3.171 9.908 8.316 1.00 . A A . 85 LEU HD12 1 1
17 54232 1 1 87 LEU HD13 H 2.491 8.796 7.100 1.00 . A A . 85 LEU HD13 1 1
17 54233 1 1 87 LEU HD21 H 3.165 9.294 10.724 1.00 . A A . 85 LEU HD21 1 1
17 54234 1 1 87 LEU HD22 H 3.788 7.655 10.421 1.00 . A A . 85 LEU HD22 1 1
17 54235 1 1 87 LEU HD23 H 2.263 7.870 11.277 1.00 . A A . 85 LEU HD23 1 1
17 54236 1 1 87 LEU HG H 2.039 7.151 8.897 1.00 . A A . 85 LEU HG 1 1
17 54237 1 1 87 LEU N N -1.381 9.281 8.055 1.00 . A A . 85 LEU N 1 1
17 54238 1 1 87 LEU O O -1.859 6.941 9.396 1.00 . A A . 85 LEU O 1 1
17 54239 1 1 88 MET C C 0.748 4.388 10.189 1.00 . A A . 86 MET C 1 1
17 54240 1 1 88 MET CA C -0.244 4.547 9.033 1.00 . A A . 86 MET CA 1 1
17 54241 1 1 88 MET CB C -0.035 3.479 7.956 1.00 . A A . 86 MET CB 1 1
17 54242 1 1 88 MET CE C -2.831 1.648 7.093 1.00 . A A . 86 MET CE 1 1
17 54243 1 1 88 MET CG C -0.452 2.094 8.450 1.00 . A A . 86 MET CG 1 1
17 54244 1 1 88 MET H H 0.769 6.009 7.960 1.00 . A A . 86 MET H 1 1
17 54245 1 1 88 MET HA H -1.265 4.456 9.403 1.00 . A A . 86 MET HA 1 1
17 54246 1 1 88 MET HB2 H -0.635 3.723 7.086 1.00 . A A . 86 MET HB2 1 1
17 54247 1 1 88 MET HB3 H 1.015 3.442 7.671 1.00 . A A . 86 MET HB3 1 1
17 54248 1 1 88 MET HE1 H -2.556 0.654 6.745 1.00 . A A . 86 MET HE1 1 1
17 54249 1 1 88 MET HE2 H -3.914 1.752 7.062 1.00 . A A . 86 MET HE2 1 1
17 54250 1 1 88 MET HE3 H -2.379 2.378 6.433 1.00 . A A . 86 MET HE3 1 1
17 54251 1 1 88 MET HG2 H -0.159 1.365 7.695 1.00 . A A . 86 MET HG2 1 1
17 54252 1 1 88 MET HG3 H 0.097 1.863 9.363 1.00 . A A . 86 MET HG3 1 1
17 54253 1 1 88 MET N N -0.065 5.903 8.529 1.00 . A A . 86 MET N 1 1
17 54254 1 1 88 MET O O 1.950 4.237 9.941 1.00 . A A . 86 MET O 1 1
17 54255 1 1 88 MET SD S -2.231 1.919 8.778 1.00 . A A . 86 MET SD 1 1
17 54256 1 1 89 PRO C C 2.128 3.737 12.790 1.00 . A A . 87 PRO C 1 1
17 54257 1 1 89 PRO CA C 1.197 4.930 12.559 1.00 . A A . 87 PRO CA 1 1
17 54258 1 1 89 PRO CB C 0.258 5.156 13.748 1.00 . A A . 87 PRO CB 1 1
17 54259 1 1 89 PRO CD C -1.065 4.675 11.854 1.00 . A A . 87 PRO CD 1 1
17 54260 1 1 89 PRO CG C -0.998 4.400 13.344 1.00 . A A . 87 PRO CG 1 1
17 54261 1 1 89 PRO HA H 1.801 5.820 12.398 1.00 . A A . 87 PRO HA 1 1
17 54262 1 1 89 PRO HB2 H 0.675 4.794 14.691 1.00 . A A . 87 PRO HB2 1 1
17 54263 1 1 89 PRO HB3 H 0.012 6.212 13.805 1.00 . A A . 87 PRO HB3 1 1
17 54264 1 1 89 PRO HD2 H -1.612 3.865 11.371 1.00 . A A . 87 PRO HD2 1 1
17 54265 1 1 89 PRO HD3 H -1.559 5.630 11.671 1.00 . A A . 87 PRO HD3 1 1
17 54266 1 1 89 PRO HG2 H -0.852 3.334 13.508 1.00 . A A . 87 PRO HG2 1 1
17 54267 1 1 89 PRO HG3 H -1.890 4.764 13.846 1.00 . A A . 87 PRO HG3 1 1
17 54268 1 1 89 PRO N N 0.321 4.736 11.414 1.00 . A A . 87 PRO N 1 1
17 54269 1 1 89 PRO O O 1.784 2.588 12.505 1.00 . A A . 87 PRO O 1 1
17 54270 1 1 90 GLY C C 5.447 3.099 12.552 1.00 . A A . 88 GLY C 1 1
17 54271 1 1 90 GLY CA C 4.375 3.089 13.631 1.00 . A A . 88 GLY CA 1 1
17 54272 1 1 90 GLY H H 3.547 5.019 13.408 1.00 . A A . 88 GLY H 1 1
17 54273 1 1 90 GLY HA2 H 4.822 3.348 14.590 1.00 . A A . 88 GLY HA2 1 1
17 54274 1 1 90 GLY HA3 H 3.966 2.080 13.703 1.00 . A A . 88 GLY HA3 1 1
17 54275 1 1 90 GLY N N 3.319 4.037 13.306 1.00 . A A . 88 GLY N 1 1
17 54276 1 1 90 GLY O O 6.637 2.997 12.838 1.00 . A A . 88 GLY O 1 1
17 54277 1 1 91 ALA C C 6.997 4.365 10.181 1.00 . A A . 89 ALA C 1 1
17 54278 1 1 91 ALA CA C 5.955 3.249 10.162 1.00 . A A . 89 ALA CA 1 1
17 54279 1 1 91 ALA CB C 5.099 3.337 8.912 1.00 . A A . 89 ALA CB 1 1
17 54280 1 1 91 ALA H H 4.121 3.643 11.098 1.00 . A A . 89 ALA H 1 1
17 54281 1 1 91 ALA HA H 6.464 2.284 10.181 1.00 . A A . 89 ALA HA 1 1
17 54282 1 1 91 ALA HB1 H 4.258 2.647 8.966 1.00 . A A . 89 ALA HB1 1 1
17 54283 1 1 91 ALA HB2 H 4.709 4.348 8.797 1.00 . A A . 89 ALA HB2 1 1
17 54284 1 1 91 ALA HB3 H 5.724 3.064 8.074 1.00 . A A . 89 ALA HB3 1 1
17 54285 1 1 91 ALA N N 5.063 3.345 11.298 1.00 . A A . 89 ALA N 1 1
17 54286 1 1 91 ALA O O 8.095 4.220 9.642 1.00 . A A . 89 ALA O 1 1
17 54287 1 1 92 ARG C C 8.846 6.157 11.809 1.00 . A A . 90 ARG C 1 1
17 54288 1 1 92 ARG CA C 7.557 6.580 11.122 1.00 . A A . 90 ARG CA 1 1
17 54289 1 1 92 ARG CB C 6.828 7.667 11.935 1.00 . A A . 90 ARG CB 1 1
17 54290 1 1 92 ARG CD C 7.552 9.616 10.433 1.00 . A A . 90 ARG CD 1 1
17 54291 1 1 92 ARG CG C 6.388 8.843 11.058 1.00 . A A . 90 ARG CG 1 1
17 54292 1 1 92 ARG CZ C 9.030 10.724 12.183 1.00 . A A . 90 ARG CZ 1 1
17 54293 1 1 92 ARG H H 5.735 5.599 11.191 1.00 . A A . 90 ARG H 1 1
17 54294 1 1 92 ARG HA H 7.806 6.949 10.147 1.00 . A A . 90 ARG HA 1 1
17 54295 1 1 92 ARG HB2 H 5.952 7.240 12.422 1.00 . A A . 90 ARG HB2 1 1
17 54296 1 1 92 ARG HB3 H 7.479 8.039 12.722 1.00 . A A . 90 ARG HB3 1 1
17 54297 1 1 92 ARG HD2 H 8.360 8.940 10.179 1.00 . A A . 90 ARG HD2 1 1
17 54298 1 1 92 ARG HD3 H 7.171 10.029 9.503 1.00 . A A . 90 ARG HD3 1 1
17 54299 1 1 92 ARG HE H 7.625 11.624 11.070 1.00 . A A . 90 ARG HE 1 1
17 54300 1 1 92 ARG HG2 H 5.803 8.439 10.235 1.00 . A A . 90 ARG HG2 1 1
17 54301 1 1 92 ARG HG3 H 5.757 9.520 11.638 1.00 . A A . 90 ARG HG3 1 1
17 54302 1 1 92 ARG HH11 H 9.665 8.785 11.912 1.00 . A A . 90 ARG HH11 1 1
17 54303 1 1 92 ARG HH12 H 10.516 9.690 13.110 1.00 . A A . 90 ARG HH12 1 1
17 54304 1 1 92 ARG HH21 H 8.755 12.695 12.691 1.00 . A A . 90 ARG HH21 1 1
17 54305 1 1 92 ARG HH22 H 9.987 11.877 13.596 1.00 . A A . 90 ARG HH22 1 1
17 54306 1 1 92 ARG N N 6.667 5.479 10.850 1.00 . A A . 90 ARG N 1 1
17 54307 1 1 92 ARG NE N 8.045 10.717 11.275 1.00 . A A . 90 ARG NE 1 1
17 54308 1 1 92 ARG NH1 N 9.753 9.642 12.454 1.00 . A A . 90 ARG NH1 1 1
17 54309 1 1 92 ARG NH2 N 9.286 11.838 12.861 1.00 . A A . 90 ARG NH2 1 1
17 54310 1 1 92 ARG O O 9.826 6.899 11.720 1.00 . A A . 90 ARG O 1 1
17 54311 1 1 93 GLU C C 11.062 4.057 12.065 1.00 . A A . 91 GLU C 1 1
17 54312 1 1 93 GLU CA C 10.052 4.522 13.125 1.00 . A A . 91 GLU CA 1 1
17 54313 1 1 93 GLU CB C 9.688 3.621 14.295 1.00 . A A . 91 GLU CB 1 1
17 54314 1 1 93 GLU CD C 9.384 1.191 14.931 1.00 . A A . 91 GLU CD 1 1
17 54315 1 1 93 GLU CG C 9.760 2.202 13.846 1.00 . A A . 91 GLU CG 1 1
17 54316 1 1 93 GLU H H 8.036 4.416 12.549 1.00 . A A . 91 GLU H 1 1
17 54317 1 1 93 GLU HA H 10.552 5.270 13.644 1.00 . A A . 91 GLU HA 1 1
17 54318 1 1 93 GLU HB2 H 10.395 3.781 15.101 1.00 . A A . 91 GLU HB2 1 1
17 54319 1 1 93 GLU HB3 H 8.666 3.871 14.612 1.00 . A A . 91 GLU HB3 1 1
17 54320 1 1 93 GLU HG2 H 9.134 2.172 12.972 1.00 . A A . 91 GLU HG2 1 1
17 54321 1 1 93 GLU HG3 H 10.804 2.094 13.575 1.00 . A A . 91 GLU HG3 1 1
17 54322 1 1 93 GLU N N 8.858 5.005 12.476 1.00 . A A . 91 GLU N 1 1
17 54323 1 1 93 GLU O O 12.206 4.501 12.083 1.00 . A A . 91 GLU O 1 1
17 54324 1 1 93 GLU OE1 O 8.290 1.288 15.513 1.00 . A A . 91 GLU OE1 1 1
17 54325 1 1 93 GLU OE2 O 10.261 0.352 15.269 1.00 . A A . 91 GLU OE2 1 1
17 54326 1 1 94 VAL C C 12.012 3.765 9.178 1.00 . A A . 92 VAL C 1 1
17 54327 1 1 94 VAL CA C 11.464 2.654 10.065 1.00 . A A . 92 VAL CA 1 1
17 54328 1 1 94 VAL CB C 10.689 1.593 9.274 1.00 . A A . 92 VAL CB 1 1
17 54329 1 1 94 VAL CG1 C 11.522 1.001 8.129 1.00 . A A . 92 VAL CG1 1 1
17 54330 1 1 94 VAL CG2 C 10.285 0.443 10.206 1.00 . A A . 92 VAL CG2 1 1
17 54331 1 1 94 VAL H H 9.651 2.963 11.146 1.00 . A A . 92 VAL H 1 1
17 54332 1 1 94 VAL HA H 12.308 2.166 10.556 1.00 . A A . 92 VAL HA 1 1
17 54333 1 1 94 VAL HB H 9.790 2.051 8.857 1.00 . A A . 92 VAL HB 1 1
17 54334 1 1 94 VAL HG11 H 10.923 0.283 7.568 1.00 . A A . 92 VAL HG11 1 1
17 54335 1 1 94 VAL HG12 H 11.853 1.798 7.456 1.00 . A A . 92 VAL HG12 1 1
17 54336 1 1 94 VAL HG13 H 12.397 0.493 8.535 1.00 . A A . 92 VAL HG13 1 1
17 54337 1 1 94 VAL HG21 H 11.149 0.078 10.766 1.00 . A A . 92 VAL HG21 1 1
17 54338 1 1 94 VAL HG22 H 9.504 0.756 10.900 1.00 . A A . 92 VAL HG22 1 1
17 54339 1 1 94 VAL HG23 H 9.912 -0.383 9.609 1.00 . A A . 92 VAL HG23 1 1
17 54340 1 1 94 VAL N N 10.621 3.236 11.107 1.00 . A A . 92 VAL N 1 1
17 54341 1 1 94 VAL O O 13.219 3.820 8.992 1.00 . A A . 92 VAL O 1 1
17 54342 1 1 95 LEU C C 12.746 6.600 8.794 1.00 . A A . 93 LEU C 1 1
17 54343 1 1 95 LEU CA C 11.574 5.913 8.094 1.00 . A A . 93 LEU CA 1 1
17 54344 1 1 95 LEU CB C 10.298 6.729 8.235 1.00 . A A . 93 LEU CB 1 1
17 54345 1 1 95 LEU CD1 C 9.140 5.251 6.396 1.00 . A A . 93 LEU CD1 1 1
17 54346 1 1 95 LEU CD2 C 7.897 7.038 7.476 1.00 . A A . 93 LEU CD2 1 1
17 54347 1 1 95 LEU CG C 9.299 6.551 7.116 1.00 . A A . 93 LEU CG 1 1
17 54348 1 1 95 LEU H H 10.173 4.708 8.612 1.00 . A A . 93 LEU H 1 1
17 54349 1 1 95 LEU HA H 11.809 5.709 7.053 1.00 . A A . 93 LEU HA 1 1
17 54350 1 1 95 LEU HB2 H 9.821 6.574 9.203 1.00 . A A . 93 LEU HB2 1 1
17 54351 1 1 95 LEU HB3 H 10.582 7.757 8.177 1.00 . A A . 93 LEU HB3 1 1
17 54352 1 1 95 LEU HD11 H 8.461 5.472 5.574 1.00 . A A . 93 LEU HD11 1 1
17 54353 1 1 95 LEU HD12 H 8.743 4.506 7.068 1.00 . A A . 93 LEU HD12 1 1
17 54354 1 1 95 LEU HD13 H 10.110 4.992 5.983 1.00 . A A . 93 LEU HD13 1 1
17 54355 1 1 95 LEU HD21 H 7.442 6.364 8.204 1.00 . A A . 93 LEU HD21 1 1
17 54356 1 1 95 LEU HD22 H 7.284 7.001 6.575 1.00 . A A . 93 LEU HD22 1 1
17 54357 1 1 95 LEU HD23 H 7.957 8.066 7.842 1.00 . A A . 93 LEU HD23 1 1
17 54358 1 1 95 LEU HG H 9.750 7.142 6.371 1.00 . A A . 93 LEU HG 1 1
17 54359 1 1 95 LEU N N 11.183 4.709 8.724 1.00 . A A . 93 LEU N 1 1
17 54360 1 1 95 LEU O O 13.766 6.826 8.145 1.00 . A A . 93 LEU O 1 1
17 54361 1 1 96 ALA C C 14.948 6.846 10.869 1.00 . A A . 94 ALA C 1 1
17 54362 1 1 96 ALA CA C 13.642 7.641 10.819 1.00 . A A . 94 ALA CA 1 1
17 54363 1 1 96 ALA CB C 13.146 7.961 12.231 1.00 . A A . 94 ALA CB 1 1
17 54364 1 1 96 ALA H H 11.792 6.592 10.573 1.00 . A A . 94 ALA H 1 1
17 54365 1 1 96 ALA HA H 13.833 8.582 10.298 1.00 . A A . 94 ALA HA 1 1
17 54366 1 1 96 ALA HB1 H 12.926 7.031 12.753 1.00 . A A . 94 ALA HB1 1 1
17 54367 1 1 96 ALA HB2 H 13.924 8.505 12.773 1.00 . A A . 94 ALA HB2 1 1
17 54368 1 1 96 ALA HB3 H 12.256 8.586 12.170 1.00 . A A . 94 ALA HB3 1 1
17 54369 1 1 96 ALA N N 12.615 6.915 10.085 1.00 . A A . 94 ALA N 1 1
17 54370 1 1 96 ALA O O 16.011 7.401 10.582 1.00 . A A . 94 ALA O 1 1
17 54371 1 1 97 TRP C C 16.712 4.561 10.013 1.00 . A A . 95 TRP C 1 1
17 54372 1 1 97 TRP CA C 15.946 4.617 11.339 1.00 . A A . 95 TRP CA 1 1
17 54373 1 1 97 TRP CB C 15.357 3.253 11.746 1.00 . A A . 95 TRP CB 1 1
17 54374 1 1 97 TRP CD1 C 17.216 1.584 12.211 1.00 . A A . 95 TRP CD1 1 1
17 54375 1 1 97 TRP CD2 C 16.050 1.093 10.359 1.00 . A A . 95 TRP CD2 1 1
17 54376 1 1 97 TRP CE2 C 17.076 0.113 10.466 1.00 . A A . 95 TRP CE2 1 1
17 54377 1 1 97 TRP CE3 C 15.175 0.969 9.262 1.00 . A A . 95 TRP CE3 1 1
17 54378 1 1 97 TRP CG C 16.182 2.035 11.468 1.00 . A A . 95 TRP CG 1 1
17 54379 1 1 97 TRP CH2 C 16.384 -0.968 8.412 1.00 . A A . 95 TRP CH2 1 1
17 54380 1 1 97 TRP CZ2 C 17.253 -0.904 9.514 1.00 . A A . 95 TRP CZ2 1 1
17 54381 1 1 97 TRP CZ3 C 15.341 -0.035 8.298 1.00 . A A . 95 TRP CZ3 1 1
17 54382 1 1 97 TRP H H 13.921 5.211 11.455 1.00 . A A . 95 TRP H 1 1
17 54383 1 1 97 TRP HA H 16.641 4.945 12.112 1.00 . A A . 95 TRP HA 1 1
17 54384 1 1 97 TRP HB2 H 15.122 3.280 12.810 1.00 . A A . 95 TRP HB2 1 1
17 54385 1 1 97 TRP HB3 H 14.416 3.106 11.219 1.00 . A A . 95 TRP HB3 1 1
17 54386 1 1 97 TRP HD1 H 17.586 2.043 13.120 1.00 . A A . 95 TRP HD1 1 1
17 54387 1 1 97 TRP HE1 H 18.467 -0.135 12.040 1.00 . A A . 95 TRP HE1 1 1
17 54388 1 1 97 TRP HE3 H 14.367 1.662 9.136 1.00 . A A . 95 TRP HE3 1 1
17 54389 1 1 97 TRP HH2 H 16.513 -1.723 7.649 1.00 . A A . 95 TRP HH2 1 1
17 54390 1 1 97 TRP HZ2 H 18.060 -1.613 9.633 1.00 . A A . 95 TRP HZ2 1 1
17 54391 1 1 97 TRP HZ3 H 14.667 -0.056 7.461 1.00 . A A . 95 TRP HZ3 1 1
17 54392 1 1 97 TRP N N 14.850 5.572 11.259 1.00 . A A . 95 TRP N 1 1
17 54393 1 1 97 TRP NE1 N 17.722 0.435 11.636 1.00 . A A . 95 TRP NE1 1 1
17 54394 1 1 97 TRP O O 17.939 4.685 10.005 1.00 . A A . 95 TRP O 1 1
17 54395 1 1 98 ALA C C 17.209 5.448 7.052 1.00 . A A . 96 ALA C 1 1
17 54396 1 1 98 ALA CA C 16.507 4.194 7.565 1.00 . A A . 96 ALA CA 1 1
17 54397 1 1 98 ALA CB C 15.336 3.797 6.654 1.00 . A A . 96 ALA CB 1 1
17 54398 1 1 98 ALA H H 14.984 4.286 9.021 1.00 . A A . 96 ALA H 1 1
17 54399 1 1 98 ALA HA H 17.256 3.396 7.597 1.00 . A A . 96 ALA HA 1 1
17 54400 1 1 98 ALA HB1 H 14.522 4.513 6.762 1.00 . A A . 96 ALA HB1 1 1
17 54401 1 1 98 ALA HB2 H 15.639 3.791 5.612 1.00 . A A . 96 ALA HB2 1 1
17 54402 1 1 98 ALA HB3 H 14.977 2.804 6.926 1.00 . A A . 96 ALA HB3 1 1
17 54403 1 1 98 ALA N N 15.988 4.377 8.909 1.00 . A A . 96 ALA N 1 1
17 54404 1 1 98 ALA O O 18.332 5.330 6.561 1.00 . A A . 96 ALA O 1 1
17 54405 1 1 99 ASP C C 18.574 8.018 7.575 1.00 . A A . 97 ASP C 1 1
17 54406 1 1 99 ASP CA C 17.230 7.907 6.866 1.00 . A A . 97 ASP CA 1 1
17 54407 1 1 99 ASP CB C 16.343 9.100 7.259 1.00 . A A . 97 ASP CB 1 1
17 54408 1 1 99 ASP CG C 17.149 10.388 7.449 1.00 . A A . 97 ASP CG 1 1
17 54409 1 1 99 ASP H H 15.666 6.650 7.612 1.00 . A A . 97 ASP H 1 1
17 54410 1 1 99 ASP HA H 17.396 7.942 5.789 1.00 . A A . 97 ASP HA 1 1
17 54411 1 1 99 ASP HB2 H 15.601 9.264 6.482 1.00 . A A . 97 ASP HB2 1 1
17 54412 1 1 99 ASP HB3 H 15.832 8.880 8.199 1.00 . A A . 97 ASP HB3 1 1
17 54413 1 1 99 ASP N N 16.599 6.629 7.211 1.00 . A A . 97 ASP N 1 1
17 54414 1 1 99 ASP O O 19.612 8.235 6.947 1.00 . A A . 97 ASP O 1 1
17 54415 1 1 99 ASP OD1 O 17.985 10.735 6.583 1.00 . A A . 97 ASP OD1 1 1
17 54416 1 1 99 ASP OD2 O 16.961 11.040 8.509 1.00 . A A . 97 ASP OD2 1 1
17 54417 1 1 100 GLU C C 20.798 6.869 9.366 1.00 . A A . 98 GLU C 1 1
17 54418 1 1 100 GLU CA C 19.742 7.918 9.727 1.00 . A A . 98 GLU CA 1 1
17 54419 1 1 100 GLU CB C 19.346 7.791 11.201 1.00 . A A . 98 GLU CB 1 1
17 54420 1 1 100 GLU CD C 19.384 9.836 12.723 1.00 . A A . 98 GLU CD 1 1
17 54421 1 1 100 GLU CG C 18.585 9.027 11.707 1.00 . A A . 98 GLU CG 1 1
17 54422 1 1 100 GLU H H 17.659 7.612 9.331 1.00 . A A . 98 GLU H 1 1
17 54423 1 1 100 GLU HA H 20.178 8.899 9.568 1.00 . A A . 98 GLU HA 1 1
17 54424 1 1 100 GLU HB2 H 18.726 6.905 11.305 1.00 . A A . 98 GLU HB2 1 1
17 54425 1 1 100 GLU HB3 H 20.240 7.643 11.806 1.00 . A A . 98 GLU HB3 1 1
17 54426 1 1 100 GLU HG2 H 18.343 9.678 10.868 1.00 . A A . 98 GLU HG2 1 1
17 54427 1 1 100 GLU HG3 H 17.657 8.695 12.173 1.00 . A A . 98 GLU HG3 1 1
17 54428 1 1 100 GLU N N 18.554 7.818 8.893 1.00 . A A . 98 GLU N 1 1
17 54429 1 1 100 GLU O O 21.938 6.990 9.822 1.00 . A A . 98 GLU O 1 1
17 54430 1 1 100 GLU OE1 O 20.509 10.276 12.384 1.00 . A A . 98 GLU OE1 1 1
17 54431 1 1 100 GLU OE2 O 18.912 9.984 13.872 1.00 . A A . 98 GLU OE2 1 1
17 54432 1 1 101 SER C C 21.715 4.942 6.638 1.00 . A A . 99 SER C 1 1
17 54433 1 1 101 SER CA C 21.278 4.764 8.105 1.00 . A A . 99 SER CA 1 1
17 54434 1 1 101 SER CB C 20.522 3.456 8.344 1.00 . A A . 99 SER CB 1 1
17 54435 1 1 101 SER H H 19.479 5.824 8.265 1.00 . A A . 99 SER H 1 1
17 54436 1 1 101 SER HA H 22.176 4.717 8.696 1.00 . A A . 99 SER HA 1 1
17 54437 1 1 101 SER HB2 H 19.595 3.460 7.777 1.00 . A A . 99 SER HB2 1 1
17 54438 1 1 101 SER HB3 H 21.144 2.621 8.027 1.00 . A A . 99 SER HB3 1 1
17 54439 1 1 101 SER HG H 19.371 3.841 9.868 1.00 . A A . 99 SER HG 1 1
17 54440 1 1 101 SER N N 20.439 5.851 8.585 1.00 . A A . 99 SER N 1 1
17 54441 1 1 101 SER O O 22.494 4.134 6.130 1.00 . A A . 99 SER O 1 1
17 54442 1 1 101 SER OG O 20.188 3.320 9.714 1.00 . A A . 99 SER OG 1 1
17 54443 1 1 102 GLY C C 20.907 5.378 3.550 1.00 . A A . 100 GLY C 1 1
17 54444 1 1 102 GLY CA C 21.609 6.286 4.562 1.00 . A A . 100 GLY CA 1 1
17 54445 1 1 102 GLY H H 20.611 6.638 6.394 1.00 . A A . 100 GLY H 1 1
17 54446 1 1 102 GLY HA2 H 21.333 7.318 4.343 1.00 . A A . 100 GLY HA2 1 1
17 54447 1 1 102 GLY HA3 H 22.685 6.187 4.441 1.00 . A A . 100 GLY HA3 1 1
17 54448 1 1 102 GLY N N 21.253 5.991 5.948 1.00 . A A . 100 GLY N 1 1
17 54449 1 1 102 GLY O O 21.263 5.369 2.368 1.00 . A A . 100 GLY O 1 1
17 54450 1 1 103 ILE C C 18.121 4.781 2.430 1.00 . A A . 101 ILE C 1 1
17 54451 1 1 103 ILE CA C 19.023 3.815 3.191 1.00 . A A . 101 ILE CA 1 1
17 54452 1 1 103 ILE CB C 18.175 2.864 4.056 1.00 . A A . 101 ILE CB 1 1
17 54453 1 1 103 ILE CD1 C 18.110 1.166 5.969 1.00 . A A . 101 ILE CD1 1 1
17 54454 1 1 103 ILE CG1 C 18.993 2.055 5.082 1.00 . A A . 101 ILE CG1 1 1
17 54455 1 1 103 ILE CG2 C 17.348 1.937 3.153 1.00 . A A . 101 ILE CG2 1 1
17 54456 1 1 103 ILE H H 19.694 4.656 4.985 1.00 . A A . 101 ILE H 1 1
17 54457 1 1 103 ILE HA H 19.620 3.245 2.479 1.00 . A A . 101 ILE HA 1 1
17 54458 1 1 103 ILE HB H 17.485 3.477 4.627 1.00 . A A . 101 ILE HB 1 1
17 54459 1 1 103 ILE HD11 H 17.157 1.650 6.171 1.00 . A A . 101 ILE HD11 1 1
17 54460 1 1 103 ILE HD12 H 17.916 0.217 5.468 1.00 . A A . 101 ILE HD12 1 1
17 54461 1 1 103 ILE HD13 H 18.607 0.998 6.924 1.00 . A A . 101 ILE HD13 1 1
17 54462 1 1 103 ILE HG12 H 19.745 1.453 4.575 1.00 . A A . 101 ILE HG12 1 1
17 54463 1 1 103 ILE HG13 H 19.513 2.749 5.735 1.00 . A A . 101 ILE HG13 1 1
17 54464 1 1 103 ILE HG21 H 16.771 2.517 2.432 1.00 . A A . 101 ILE HG21 1 1
17 54465 1 1 103 ILE HG22 H 18.000 1.256 2.616 1.00 . A A . 101 ILE HG22 1 1
17 54466 1 1 103 ILE HG23 H 16.646 1.379 3.765 1.00 . A A . 101 ILE HG23 1 1
17 54467 1 1 103 ILE N N 19.924 4.600 4.006 1.00 . A A . 101 ILE N 1 1
17 54468 1 1 103 ILE O O 17.168 5.333 2.976 1.00 . A A . 101 ILE O 1 1
17 54469 1 1 104 GLN C C 16.233 5.008 0.117 1.00 . A A . 102 GLN C 1 1
17 54470 1 1 104 GLN CA C 17.591 5.696 0.225 1.00 . A A . 102 GLN CA 1 1
17 54471 1 1 104 GLN CB C 18.306 5.738 -1.125 1.00 . A A . 102 GLN CB 1 1
17 54472 1 1 104 GLN CD C 19.389 7.991 -0.898 1.00 . A A . 102 GLN CD 1 1
17 54473 1 1 104 GLN CG C 19.634 6.499 -1.038 1.00 . A A . 102 GLN CG 1 1
17 54474 1 1 104 GLN H H 19.225 4.462 0.799 1.00 . A A . 102 GLN H 1 1
17 54475 1 1 104 GLN HA H 17.454 6.708 0.609 1.00 . A A . 102 GLN HA 1 1
17 54476 1 1 104 GLN HB2 H 18.499 4.718 -1.456 1.00 . A A . 102 GLN HB2 1 1
17 54477 1 1 104 GLN HB3 H 17.658 6.231 -1.848 1.00 . A A . 102 GLN HB3 1 1
17 54478 1 1 104 GLN HE21 H 19.016 8.150 -2.901 1.00 . A A . 102 GLN HE21 1 1
17 54479 1 1 104 GLN HE22 H 18.764 9.566 -1.930 1.00 . A A . 102 GLN HE22 1 1
17 54480 1 1 104 GLN HG2 H 20.213 6.159 -0.191 1.00 . A A . 102 GLN HG2 1 1
17 54481 1 1 104 GLN HG3 H 20.220 6.299 -1.930 1.00 . A A . 102 GLN HG3 1 1
17 54482 1 1 104 GLN N N 18.413 4.942 1.149 1.00 . A A . 102 GLN N 1 1
17 54483 1 1 104 GLN NE2 N 19.088 8.627 -2.009 1.00 . A A . 102 GLN NE2 1 1
17 54484 1 1 104 GLN O O 16.176 3.814 -0.200 1.00 . A A . 102 GLN O 1 1
17 54485 1 1 104 GLN OE1 O 19.428 8.573 0.188 1.00 . A A . 102 GLN OE1 1 1
17 54486 1 1 105 GLN C C 13.153 5.826 -0.924 1.00 . A A . 103 GLN C 1 1
17 54487 1 1 105 GLN CA C 13.791 5.232 0.337 1.00 . A A . 103 GLN CA 1 1
17 54488 1 1 105 GLN CB C 13.018 5.534 1.644 1.00 . A A . 103 GLN CB 1 1
17 54489 1 1 105 GLN CD C 13.097 5.445 4.226 1.00 . A A . 103 GLN CD 1 1
17 54490 1 1 105 GLN CG C 13.877 5.350 2.915 1.00 . A A . 103 GLN CG 1 1
17 54491 1 1 105 GLN H H 15.260 6.721 0.629 1.00 . A A . 103 GLN H 1 1
17 54492 1 1 105 GLN HA H 13.814 4.148 0.230 1.00 . A A . 103 GLN HA 1 1
17 54493 1 1 105 GLN HB2 H 12.632 6.549 1.622 1.00 . A A . 103 GLN HB2 1 1
17 54494 1 1 105 GLN HB3 H 12.161 4.862 1.690 1.00 . A A . 103 GLN HB3 1 1
17 54495 1 1 105 GLN HE21 H 14.111 7.109 4.915 1.00 . A A . 103 GLN HE21 1 1
17 54496 1 1 105 GLN HE22 H 13.066 6.374 6.050 1.00 . A A . 103 GLN HE22 1 1
17 54497 1 1 105 GLN HG2 H 14.354 4.372 2.881 1.00 . A A . 103 GLN HG2 1 1
17 54498 1 1 105 GLN HG3 H 14.666 6.095 2.915 1.00 . A A . 103 GLN HG3 1 1
17 54499 1 1 105 GLN N N 15.155 5.739 0.403 1.00 . A A . 103 GLN N 1 1
17 54500 1 1 105 GLN NE2 N 13.424 6.383 5.112 1.00 . A A . 103 GLN NE2 1 1
17 54501 1 1 105 GLN O O 13.502 6.933 -1.345 1.00 . A A . 103 GLN O 1 1
17 54502 1 1 105 GLN OE1 O 12.200 4.633 4.458 1.00 . A A . 103 GLN OE1 1 1
17 54503 1 1 106 PHE C C 10.153 4.941 -2.817 1.00 . A A . 104 PHE C 1 1
17 54504 1 1 106 PHE CA C 11.595 5.447 -2.814 1.00 . A A . 104 PHE CA 1 1
17 54505 1 1 106 PHE CB C 12.370 4.774 -3.952 1.00 . A A . 104 PHE CB 1 1
17 54506 1 1 106 PHE CD1 C 14.315 6.366 -4.282 1.00 . A A . 104 PHE CD1 1 1
17 54507 1 1 106 PHE CD2 C 14.788 4.041 -3.757 1.00 . A A . 104 PHE CD2 1 1
17 54508 1 1 106 PHE CE1 C 15.693 6.621 -4.384 1.00 . A A . 104 PHE CE1 1 1
17 54509 1 1 106 PHE CE2 C 16.163 4.305 -3.847 1.00 . A A . 104 PHE CE2 1 1
17 54510 1 1 106 PHE CG C 13.857 5.068 -3.996 1.00 . A A . 104 PHE CG 1 1
17 54511 1 1 106 PHE CZ C 16.622 5.586 -4.199 1.00 . A A . 104 PHE CZ 1 1
17 54512 1 1 106 PHE H H 12.027 4.168 -1.199 1.00 . A A . 104 PHE H 1 1
17 54513 1 1 106 PHE HA H 11.604 6.530 -2.957 1.00 . A A . 104 PHE HA 1 1
17 54514 1 1 106 PHE HB2 H 12.224 3.697 -3.872 1.00 . A A . 104 PHE HB2 1 1
17 54515 1 1 106 PHE HB3 H 11.934 5.091 -4.899 1.00 . A A . 104 PHE HB3 1 1
17 54516 1 1 106 PHE HD1 H 13.601 7.161 -4.422 1.00 . A A . 104 PHE HD1 1 1
17 54517 1 1 106 PHE HD2 H 14.454 3.048 -3.496 1.00 . A A . 104 PHE HD2 1 1
17 54518 1 1 106 PHE HE1 H 16.056 7.612 -4.607 1.00 . A A . 104 PHE HE1 1 1
17 54519 1 1 106 PHE HE2 H 16.855 3.515 -3.630 1.00 . A A . 104 PHE HE2 1 1
17 54520 1 1 106 PHE HZ H 17.683 5.798 -4.308 1.00 . A A . 104 PHE HZ 1 1
17 54521 1 1 106 PHE N N 12.223 5.100 -1.542 1.00 . A A . 104 PHE N 1 1
17 54522 1 1 106 PHE O O 9.766 4.194 -1.915 1.00 . A A . 104 PHE O 1 1
17 54523 1 1 107 ILE C C 7.763 4.519 -5.507 1.00 . A A . 105 ILE C 1 1
17 54524 1 1 107 ILE CA C 7.997 4.802 -4.019 1.00 . A A . 105 ILE CA 1 1
17 54525 1 1 107 ILE CB C 7.006 5.851 -3.445 1.00 . A A . 105 ILE CB 1 1
17 54526 1 1 107 ILE CD1 C 6.185 6.915 -1.216 1.00 . A A . 105 ILE CD1 1 1
17 54527 1 1 107 ILE CG1 C 7.034 5.842 -1.900 1.00 . A A . 105 ILE CG1 1 1
17 54528 1 1 107 ILE CG2 C 5.559 5.645 -3.935 1.00 . A A . 105 ILE CG2 1 1
17 54529 1 1 107 ILE H H 9.744 5.858 -4.590 1.00 . A A . 105 ILE H 1 1
17 54530 1 1 107 ILE HA H 7.876 3.865 -3.480 1.00 . A A . 105 ILE HA 1 1
17 54531 1 1 107 ILE HB H 7.331 6.833 -3.785 1.00 . A A . 105 ILE HB 1 1
17 54532 1 1 107 ILE HD11 H 6.469 7.897 -1.595 1.00 . A A . 105 ILE HD11 1 1
17 54533 1 1 107 ILE HD12 H 5.126 6.734 -1.385 1.00 . A A . 105 ILE HD12 1 1
17 54534 1 1 107 ILE HD13 H 6.365 6.876 -0.143 1.00 . A A . 105 ILE HD13 1 1
17 54535 1 1 107 ILE HG12 H 6.703 4.866 -1.550 1.00 . A A . 105 ILE HG12 1 1
17 54536 1 1 107 ILE HG13 H 8.053 6.007 -1.557 1.00 . A A . 105 ILE HG13 1 1
17 54537 1 1 107 ILE HG21 H 4.934 6.441 -3.550 1.00 . A A . 105 ILE HG21 1 1
17 54538 1 1 107 ILE HG22 H 5.496 5.705 -5.021 1.00 . A A . 105 ILE HG22 1 1
17 54539 1 1 107 ILE HG23 H 5.176 4.680 -3.593 1.00 . A A . 105 ILE HG23 1 1
17 54540 1 1 107 ILE N N 9.368 5.285 -3.842 1.00 . A A . 105 ILE N 1 1
17 54541 1 1 107 ILE O O 8.292 5.241 -6.358 1.00 . A A . 105 ILE O 1 1
17 54542 1 1 108 TYR C C 4.806 3.095 -6.943 1.00 . A A . 106 TYR C 1 1
17 54543 1 1 108 TYR CA C 6.297 3.370 -7.138 1.00 . A A . 106 TYR CA 1 1
17 54544 1 1 108 TYR CB C 7.001 2.248 -7.931 1.00 . A A . 106 TYR CB 1 1
17 54545 1 1 108 TYR CD1 C 6.255 3.050 -10.211 1.00 . A A . 106 TYR CD1 1 1
17 54546 1 1 108 TYR CD2 C 6.265 0.669 -9.809 1.00 . A A . 106 TYR CD2 1 1
17 54547 1 1 108 TYR CE1 C 5.809 2.856 -11.524 1.00 . A A . 106 TYR CE1 1 1
17 54548 1 1 108 TYR CE2 C 5.807 0.447 -11.123 1.00 . A A . 106 TYR CE2 1 1
17 54549 1 1 108 TYR CG C 6.471 1.977 -9.336 1.00 . A A . 106 TYR CG 1 1
17 54550 1 1 108 TYR CZ C 5.546 1.544 -11.977 1.00 . A A . 106 TYR CZ 1 1
17 54551 1 1 108 TYR H H 6.476 3.008 -5.071 1.00 . A A . 106 TYR H 1 1
17 54552 1 1 108 TYR HA H 6.400 4.309 -7.678 1.00 . A A . 106 TYR HA 1 1
17 54553 1 1 108 TYR HB2 H 8.045 2.538 -8.038 1.00 . A A . 106 TYR HB2 1 1
17 54554 1 1 108 TYR HB3 H 6.960 1.326 -7.348 1.00 . A A . 106 TYR HB3 1 1
17 54555 1 1 108 TYR HD1 H 6.455 4.037 -9.860 1.00 . A A . 106 TYR HD1 1 1
17 54556 1 1 108 TYR HD2 H 6.497 -0.163 -9.164 1.00 . A A . 106 TYR HD2 1 1
17 54557 1 1 108 TYR HE1 H 5.699 3.722 -12.167 1.00 . A A . 106 TYR HE1 1 1
17 54558 1 1 108 TYR HE2 H 5.675 -0.567 -11.471 1.00 . A A . 106 TYR HE2 1 1
17 54559 1 1 108 TYR HH H 5.043 0.468 -13.574 1.00 . A A . 106 TYR HH 1 1
17 54560 1 1 108 TYR N N 6.909 3.536 -5.821 1.00 . A A . 106 TYR N 1 1
17 54561 1 1 108 TYR O O 4.418 2.389 -6.012 1.00 . A A . 106 TYR O 1 1
17 54562 1 1 108 TYR OH O 5.007 1.372 -13.217 1.00 . A A . 106 TYR OH 1 1
17 54563 1 1 109 THR C C 1.936 3.771 -9.165 1.00 . A A . 107 THR C 1 1
17 54564 1 1 109 THR CA C 2.520 3.459 -7.783 1.00 . A A . 107 THR CA 1 1
17 54565 1 1 109 THR CB C 1.909 4.357 -6.678 1.00 . A A . 107 THR CB 1 1
17 54566 1 1 109 THR CG2 C 1.932 5.854 -7.034 1.00 . A A . 107 THR CG2 1 1
17 54567 1 1 109 THR H H 4.313 4.228 -8.569 1.00 . A A . 107 THR H 1 1
17 54568 1 1 109 THR HA H 2.319 2.413 -7.544 1.00 . A A . 107 THR HA 1 1
17 54569 1 1 109 THR HB H 2.473 4.217 -5.756 1.00 . A A . 107 THR HB 1 1
17 54570 1 1 109 THR HG1 H 0.607 3.113 -5.973 1.00 . A A . 107 THR HG1 1 1
17 54571 1 1 109 THR HG21 H 1.417 6.423 -6.264 1.00 . A A . 107 THR HG21 1 1
17 54572 1 1 109 THR HG22 H 1.429 6.042 -7.979 1.00 . A A . 107 THR HG22 1 1
17 54573 1 1 109 THR HG23 H 2.966 6.195 -7.097 1.00 . A A . 107 THR HG23 1 1
17 54574 1 1 109 THR N N 3.962 3.657 -7.812 1.00 . A A . 107 THR N 1 1
17 54575 1 1 109 THR O O 2.629 4.276 -10.058 1.00 . A A . 107 THR O 1 1
17 54576 1 1 109 THR OG1 O 0.569 3.994 -6.410 1.00 . A A . 107 THR OG1 1 1
17 54577 1 1 110 HIS C C -1.453 4.813 -9.486 1.00 . A A . 108 HIS C 1 1
17 54578 1 1 110 HIS CA C -0.223 4.294 -10.247 1.00 . A A . 108 HIS CA 1 1
17 54579 1 1 110 HIS CB C -0.532 3.424 -11.476 1.00 . A A . 108 HIS CB 1 1
17 54580 1 1 110 HIS CD2 C -0.121 0.888 -11.271 1.00 . A A . 108 HIS CD2 1 1
17 54581 1 1 110 HIS CE1 C -2.128 0.249 -10.615 1.00 . A A . 108 HIS CE1 1 1
17 54582 1 1 110 HIS CG C -0.927 1.994 -11.194 1.00 . A A . 108 HIS CG 1 1
17 54583 1 1 110 HIS H H 0.140 3.137 -8.529 1.00 . A A . 108 HIS H 1 1
17 54584 1 1 110 HIS HA H 0.322 5.162 -10.616 1.00 . A A . 108 HIS HA 1 1
17 54585 1 1 110 HIS HB2 H -1.314 3.906 -12.065 1.00 . A A . 108 HIS HB2 1 1
17 54586 1 1 110 HIS HB3 H 0.362 3.405 -12.090 1.00 . A A . 108 HIS HB3 1 1
17 54587 1 1 110 HIS HD1 H -2.980 2.184 -10.669 1.00 . A A . 108 HIS HD1 1 1
17 54588 1 1 110 HIS HD2 H 0.927 0.882 -11.543 1.00 . A A . 108 HIS HD2 1 1
17 54589 1 1 110 HIS HE1 H -2.970 -0.338 -10.270 1.00 . A A . 108 HIS HE1 1 1
17 54590 1 1 110 HIS N N 0.624 3.588 -9.301 1.00 . A A . 108 HIS N 1 1
17 54591 1 1 110 HIS ND1 N -2.173 1.575 -10.803 1.00 . A A . 108 HIS ND1 1 1
17 54592 1 1 110 HIS NE2 N -0.894 -0.218 -10.887 1.00 . A A . 108 HIS NE2 1 1
17 54593 1 1 110 HIS O O -2.370 4.056 -9.162 1.00 . A A . 108 HIS O 1 1
17 54594 1 1 111 LYS C C -2.883 8.194 -9.039 1.00 . A A . 109 LYS C 1 1
17 54595 1 1 111 LYS CA C -2.616 6.778 -8.535 1.00 . A A . 109 LYS CA 1 1
17 54596 1 1 111 LYS CB C -2.555 6.727 -6.994 1.00 . A A . 109 LYS CB 1 1
17 54597 1 1 111 LYS CD C -1.454 7.582 -4.833 1.00 . A A . 109 LYS CD 1 1
17 54598 1 1 111 LYS CE C -2.776 7.885 -4.122 1.00 . A A . 109 LYS CE 1 1
17 54599 1 1 111 LYS CG C -1.553 7.706 -6.363 1.00 . A A . 109 LYS CG 1 1
17 54600 1 1 111 LYS H H -0.634 6.644 -9.371 1.00 . A A . 109 LYS H 1 1
17 54601 1 1 111 LYS HA H -3.484 6.216 -8.851 1.00 . A A . 109 LYS HA 1 1
17 54602 1 1 111 LYS HB2 H -3.547 6.971 -6.614 1.00 . A A . 109 LYS HB2 1 1
17 54603 1 1 111 LYS HB3 H -2.309 5.712 -6.679 1.00 . A A . 109 LYS HB3 1 1
17 54604 1 1 111 LYS HD2 H -1.090 6.594 -4.552 1.00 . A A . 109 LYS HD2 1 1
17 54605 1 1 111 LYS HD3 H -0.725 8.313 -4.488 1.00 . A A . 109 LYS HD3 1 1
17 54606 1 1 111 LYS HE2 H -2.574 8.507 -3.249 1.00 . A A . 109 LYS HE2 1 1
17 54607 1 1 111 LYS HE3 H -3.433 8.450 -4.789 1.00 . A A . 109 LYS HE3 1 1
17 54608 1 1 111 LYS HG2 H -0.569 7.519 -6.791 1.00 . A A . 109 LYS HG2 1 1
17 54609 1 1 111 LYS HG3 H -1.843 8.730 -6.603 1.00 . A A . 109 LYS HG3 1 1
17 54610 1 1 111 LYS HZ1 H -3.049 6.300 -2.815 1.00 . A A . 109 LYS HZ1 1 1
17 54611 1 1 111 LYS HZ2 H -3.616 5.970 -4.366 1.00 . A A . 109 LYS HZ2 1 1
17 54612 1 1 111 LYS HZ3 H -4.422 6.973 -3.375 1.00 . A A . 109 LYS HZ3 1 1
17 54613 1 1 111 LYS N N -1.451 6.108 -9.138 1.00 . A A . 109 LYS N 1 1
17 54614 1 1 111 LYS NZ N -3.486 6.679 -3.651 1.00 . A A . 109 LYS NZ 1 1
17 54615 1 1 111 LYS O O -3.982 8.712 -8.857 1.00 . A A . 109 LYS O 1 1
17 54616 1 1 112 GLY C C -0.858 11.015 -9.436 1.00 . A A . 110 GLY C 1 1
17 54617 1 1 112 GLY CA C -1.887 10.161 -10.182 1.00 . A A . 110 GLY CA 1 1
17 54618 1 1 112 GLY H H -1.097 8.207 -9.854 1.00 . A A . 110 GLY H 1 1
17 54619 1 1 112 GLY HA2 H -1.667 10.165 -11.249 1.00 . A A . 110 GLY HA2 1 1
17 54620 1 1 112 GLY HA3 H -2.870 10.607 -10.030 1.00 . A A . 110 GLY HA3 1 1
17 54621 1 1 112 GLY N N -1.901 8.782 -9.713 1.00 . A A . 110 GLY N 1 1
17 54622 1 1 112 GLY O O -0.340 10.634 -8.385 1.00 . A A . 110 GLY O 1 1
17 54623 1 1 113 ASN C C -0.159 13.790 -8.100 1.00 . A A . 111 ASN C 1 1
17 54624 1 1 113 ASN CA C 0.291 13.249 -9.456 1.00 . A A . 111 ASN CA 1 1
17 54625 1 1 113 ASN CB C 0.412 14.400 -10.483 1.00 . A A . 111 ASN CB 1 1
17 54626 1 1 113 ASN CG C 1.748 14.458 -11.218 1.00 . A A . 111 ASN CG 1 1
17 54627 1 1 113 ASN H H -0.945 12.379 -10.902 1.00 . A A . 111 ASN H 1 1
17 54628 1 1 113 ASN HA H 1.277 12.836 -9.267 1.00 . A A . 111 ASN HA 1 1
17 54629 1 1 113 ASN HB2 H -0.419 14.388 -11.188 1.00 . A A . 111 ASN HB2 1 1
17 54630 1 1 113 ASN HB3 H 0.349 15.322 -9.928 1.00 . A A . 111 ASN HB3 1 1
17 54631 1 1 113 ASN HD21 H 0.945 14.384 -13.107 1.00 . A A . 111 ASN HD21 1 1
17 54632 1 1 113 ASN HD22 H 2.691 14.363 -12.972 1.00 . A A . 111 ASN HD22 1 1
17 54633 1 1 113 ASN N N -0.577 12.198 -9.989 1.00 . A A . 111 ASN N 1 1
17 54634 1 1 113 ASN ND2 N 1.779 14.504 -12.543 1.00 . A A . 111 ASN ND2 1 1
17 54635 1 1 113 ASN O O 0.643 14.428 -7.414 1.00 . A A . 111 ASN O 1 1
17 54636 1 1 113 ASN OD1 O 2.804 14.443 -10.604 1.00 . A A . 111 ASN OD1 1 1
17 54637 1 1 114 ASN C C -1.039 12.950 -5.276 1.00 . A A . 112 ASN C 1 1
17 54638 1 1 114 ASN CA C -1.828 13.774 -6.299 1.00 . A A . 112 ASN CA 1 1
17 54639 1 1 114 ASN CB C -3.335 13.529 -6.130 1.00 . A A . 112 ASN CB 1 1
17 54640 1 1 114 ASN CG C -3.732 12.064 -6.275 1.00 . A A . 112 ASN CG 1 1
17 54641 1 1 114 ASN H H -2.016 12.994 -8.271 1.00 . A A . 112 ASN H 1 1
17 54642 1 1 114 ASN HA H -1.639 14.824 -6.082 1.00 . A A . 112 ASN HA 1 1
17 54643 1 1 114 ASN HB2 H -3.625 13.885 -5.139 1.00 . A A . 112 ASN HB2 1 1
17 54644 1 1 114 ASN HB3 H -3.881 14.114 -6.870 1.00 . A A . 112 ASN HB3 1 1
17 54645 1 1 114 ASN HD21 H -4.889 12.060 -4.578 1.00 . A A . 112 ASN HD21 1 1
17 54646 1 1 114 ASN HD22 H -4.948 10.634 -5.604 1.00 . A A . 112 ASN HD22 1 1
17 54647 1 1 114 ASN N N -1.395 13.527 -7.673 1.00 . A A . 112 ASN N 1 1
17 54648 1 1 114 ASN ND2 N -4.571 11.552 -5.391 1.00 . A A . 112 ASN ND2 1 1
17 54649 1 1 114 ASN O O -1.026 13.330 -4.109 1.00 . A A . 112 ASN O 1 1
17 54650 1 1 114 ASN OD1 O -3.312 11.395 -7.212 1.00 . A A . 112 ASN OD1 1 1
17 54651 1 1 115 ALA C C 1.529 12.051 -4.092 1.00 . A A . 113 ALA C 1 1
17 54652 1 1 115 ALA CA C 0.571 11.122 -4.838 1.00 . A A . 113 ALA CA 1 1
17 54653 1 1 115 ALA CB C 1.368 10.126 -5.691 1.00 . A A . 113 ALA CB 1 1
17 54654 1 1 115 ALA H H -0.452 11.559 -6.642 1.00 . A A . 113 ALA H 1 1
17 54655 1 1 115 ALA HA H -0.006 10.567 -4.099 1.00 . A A . 113 ALA HA 1 1
17 54656 1 1 115 ALA HB1 H 1.943 10.657 -6.450 1.00 . A A . 113 ALA HB1 1 1
17 54657 1 1 115 ALA HB2 H 2.059 9.572 -5.053 1.00 . A A . 113 ALA HB2 1 1
17 54658 1 1 115 ALA HB3 H 0.694 9.426 -6.181 1.00 . A A . 113 ALA HB3 1 1
17 54659 1 1 115 ALA N N -0.346 11.878 -5.686 1.00 . A A . 113 ALA N 1 1
17 54660 1 1 115 ALA O O 1.604 12.001 -2.867 1.00 . A A . 113 ALA O 1 1
17 54661 1 1 116 PHE C C 2.665 14.702 -3.215 1.00 . A A . 114 PHE C 1 1
17 54662 1 1 116 PHE CA C 3.280 13.764 -4.265 1.00 . A A . 114 PHE CA 1 1
17 54663 1 1 116 PHE CB C 3.981 14.552 -5.386 1.00 . A A . 114 PHE CB 1 1
17 54664 1 1 116 PHE CD1 C 6.037 13.323 -6.265 1.00 . A A . 114 PHE CD1 1 1
17 54665 1 1 116 PHE CD2 C 4.066 13.495 -7.692 1.00 . A A . 114 PHE CD2 1 1
17 54666 1 1 116 PHE CE1 C 6.726 12.675 -7.303 1.00 . A A . 114 PHE CE1 1 1
17 54667 1 1 116 PHE CE2 C 4.749 12.789 -8.698 1.00 . A A . 114 PHE CE2 1 1
17 54668 1 1 116 PHE CG C 4.700 13.743 -6.455 1.00 . A A . 114 PHE CG 1 1
17 54669 1 1 116 PHE CZ C 6.076 12.377 -8.506 1.00 . A A . 114 PHE CZ 1 1
17 54670 1 1 116 PHE H H 2.066 12.973 -5.818 1.00 . A A . 114 PHE H 1 1
17 54671 1 1 116 PHE HA H 4.025 13.144 -3.762 1.00 . A A . 114 PHE HA 1 1
17 54672 1 1 116 PHE HB2 H 3.246 15.188 -5.878 1.00 . A A . 114 PHE HB2 1 1
17 54673 1 1 116 PHE HB3 H 4.720 15.205 -4.928 1.00 . A A . 114 PHE HB3 1 1
17 54674 1 1 116 PHE HD1 H 6.587 13.499 -5.349 1.00 . A A . 114 PHE HD1 1 1
17 54675 1 1 116 PHE HD2 H 3.070 13.870 -7.905 1.00 . A A . 114 PHE HD2 1 1
17 54676 1 1 116 PHE HE1 H 7.763 12.398 -7.178 1.00 . A A . 114 PHE HE1 1 1
17 54677 1 1 116 PHE HE2 H 4.273 12.585 -9.638 1.00 . A A . 114 PHE HE2 1 1
17 54678 1 1 116 PHE HZ H 6.613 11.845 -9.278 1.00 . A A . 114 PHE HZ 1 1
17 54679 1 1 116 PHE N N 2.249 12.902 -4.830 1.00 . A A . 114 PHE N 1 1
17 54680 1 1 116 PHE O O 3.289 14.967 -2.189 1.00 . A A . 114 PHE O 1 1
17 54681 1 1 117 THR C C 0.473 15.305 -1.177 1.00 . A A . 115 THR C 1 1
17 54682 1 1 117 THR CA C 0.733 16.041 -2.499 1.00 . A A . 115 THR CA 1 1
17 54683 1 1 117 THR CB C -0.597 16.523 -3.114 1.00 . A A . 115 THR CB 1 1
17 54684 1 1 117 THR CG2 C -1.036 17.839 -2.466 1.00 . A A . 115 THR CG2 1 1
17 54685 1 1 117 THR H H 0.926 14.946 -4.274 1.00 . A A . 115 THR H 1 1
17 54686 1 1 117 THR HA H 1.378 16.902 -2.292 1.00 . A A . 115 THR HA 1 1
17 54687 1 1 117 THR HB H -1.352 15.761 -2.923 1.00 . A A . 115 THR HB 1 1
17 54688 1 1 117 THR HG1 H -1.502 16.727 -4.774 1.00 . A A . 115 THR HG1 1 1
17 54689 1 1 117 THR HG21 H -1.134 17.702 -1.386 1.00 . A A . 115 THR HG21 1 1
17 54690 1 1 117 THR HG22 H -1.996 18.159 -2.870 1.00 . A A . 115 THR HG22 1 1
17 54691 1 1 117 THR HG23 H -0.296 18.620 -2.653 1.00 . A A . 115 THR HG23 1 1
17 54692 1 1 117 THR N N 1.433 15.173 -3.432 1.00 . A A . 115 THR N 1 1
17 54693 1 1 117 THR O O 0.814 15.847 -0.129 1.00 . A A . 115 THR O 1 1
17 54694 1 1 117 THR OG1 O -0.559 16.706 -4.524 1.00 . A A . 115 THR OG1 1 1
17 54695 1 1 118 ILE C C 0.794 13.027 0.809 1.00 . A A . 116 ILE C 1 1
17 54696 1 1 118 ILE CA C -0.447 13.243 -0.067 1.00 . A A . 116 ILE CA 1 1
17 54697 1 1 118 ILE CB C -1.045 11.902 -0.571 1.00 . A A . 116 ILE CB 1 1
17 54698 1 1 118 ILE CD1 C -2.764 10.902 -2.202 1.00 . A A . 116 ILE CD1 1 1
17 54699 1 1 118 ILE CG1 C -2.399 12.091 -1.299 1.00 . A A . 116 ILE CG1 1 1
17 54700 1 1 118 ILE CG2 C -1.199 10.923 0.605 1.00 . A A . 116 ILE CG2 1 1
17 54701 1 1 118 ILE H H -0.321 13.710 -2.135 1.00 . A A . 116 ILE H 1 1
17 54702 1 1 118 ILE HA H -1.202 13.724 0.568 1.00 . A A . 116 ILE HA 1 1
17 54703 1 1 118 ILE HB H -0.342 11.458 -1.275 1.00 . A A . 116 ILE HB 1 1
17 54704 1 1 118 ILE HD11 H -2.869 9.986 -1.622 1.00 . A A . 116 ILE HD11 1 1
17 54705 1 1 118 ILE HD12 H -3.711 11.107 -2.699 1.00 . A A . 116 ILE HD12 1 1
17 54706 1 1 118 ILE HD13 H -1.998 10.754 -2.962 1.00 . A A . 116 ILE HD13 1 1
17 54707 1 1 118 ILE HG12 H -3.196 12.236 -0.571 1.00 . A A . 116 ILE HG12 1 1
17 54708 1 1 118 ILE HG13 H -2.369 12.983 -1.923 1.00 . A A . 116 ILE HG13 1 1
17 54709 1 1 118 ILE HG21 H -1.884 10.110 0.361 1.00 . A A . 116 ILE HG21 1 1
17 54710 1 1 118 ILE HG22 H -0.224 10.514 0.874 1.00 . A A . 116 ILE HG22 1 1
17 54711 1 1 118 ILE HG23 H -1.585 11.441 1.482 1.00 . A A . 116 ILE HG23 1 1
17 54712 1 1 118 ILE N N -0.104 14.092 -1.221 1.00 . A A . 116 ILE N 1 1
17 54713 1 1 118 ILE O O 0.711 13.145 2.031 1.00 . A A . 116 ILE O 1 1
17 54714 1 1 119 LEU C C 3.552 13.974 1.573 1.00 . A A . 117 LEU C 1 1
17 54715 1 1 119 LEU CA C 3.203 12.632 0.930 1.00 . A A . 117 LEU CA 1 1
17 54716 1 1 119 LEU CB C 4.357 12.203 0.001 1.00 . A A . 117 LEU CB 1 1
17 54717 1 1 119 LEU CD1 C 3.846 9.710 0.632 1.00 . A A . 117 LEU CD1 1 1
17 54718 1 1 119 LEU CD2 C 4.325 10.371 -1.732 1.00 . A A . 117 LEU CD2 1 1
17 54719 1 1 119 LEU CG C 4.597 10.701 -0.267 1.00 . A A . 117 LEU CG 1 1
17 54720 1 1 119 LEU H H 1.943 12.618 -0.800 1.00 . A A . 117 LEU H 1 1
17 54721 1 1 119 LEU HA H 3.099 11.916 1.762 1.00 . A A . 117 LEU HA 1 1
17 54722 1 1 119 LEU HB2 H 4.285 12.752 -0.939 1.00 . A A . 117 LEU HB2 1 1
17 54723 1 1 119 LEU HB3 H 5.280 12.549 0.457 1.00 . A A . 117 LEU HB3 1 1
17 54724 1 1 119 LEU HD11 H 2.769 9.787 0.472 1.00 . A A . 117 LEU HD11 1 1
17 54725 1 1 119 LEU HD12 H 4.079 9.897 1.675 1.00 . A A . 117 LEU HD12 1 1
17 54726 1 1 119 LEU HD13 H 4.183 8.696 0.414 1.00 . A A . 117 LEU HD13 1 1
17 54727 1 1 119 LEU HD21 H 3.259 10.419 -1.935 1.00 . A A . 117 LEU HD21 1 1
17 54728 1 1 119 LEU HD22 H 4.692 9.371 -1.957 1.00 . A A . 117 LEU HD22 1 1
17 54729 1 1 119 LEU HD23 H 4.868 11.078 -2.359 1.00 . A A . 117 LEU HD23 1 1
17 54730 1 1 119 LEU HG H 5.660 10.524 -0.122 1.00 . A A . 117 LEU HG 1 1
17 54731 1 1 119 LEU N N 1.945 12.726 0.204 1.00 . A A . 117 LEU N 1 1
17 54732 1 1 119 LEU O O 3.783 14.009 2.783 1.00 . A A . 117 LEU O 1 1
17 54733 1 1 120 LYS C C 3.288 16.931 2.384 1.00 . A A . 118 LYS C 1 1
17 54734 1 1 120 LYS CA C 4.144 16.348 1.267 1.00 . A A . 118 LYS CA 1 1
17 54735 1 1 120 LYS CB C 4.134 17.307 0.069 1.00 . A A . 118 LYS CB 1 1
17 54736 1 1 120 LYS CD C 5.487 18.014 -1.956 1.00 . A A . 118 LYS CD 1 1
17 54737 1 1 120 LYS CE C 5.012 17.261 -3.188 1.00 . A A . 118 LYS CE 1 1
17 54738 1 1 120 LYS CG C 5.455 17.187 -0.683 1.00 . A A . 118 LYS CG 1 1
17 54739 1 1 120 LYS H H 3.353 15.001 -0.178 1.00 . A A . 118 LYS H 1 1
17 54740 1 1 120 LYS HA H 5.164 16.220 1.669 1.00 . A A . 118 LYS HA 1 1
17 54741 1 1 120 LYS HB2 H 3.291 17.090 -0.589 1.00 . A A . 118 LYS HB2 1 1
17 54742 1 1 120 LYS HB3 H 4.021 18.332 0.415 1.00 . A A . 118 LYS HB3 1 1
17 54743 1 1 120 LYS HD2 H 4.871 18.901 -1.828 1.00 . A A . 118 LYS HD2 1 1
17 54744 1 1 120 LYS HD3 H 6.525 18.297 -2.104 1.00 . A A . 118 LYS HD3 1 1
17 54745 1 1 120 LYS HE2 H 5.424 16.250 -3.166 1.00 . A A . 118 LYS HE2 1 1
17 54746 1 1 120 LYS HE3 H 3.923 17.205 -3.176 1.00 . A A . 118 LYS HE3 1 1
17 54747 1 1 120 LYS HG2 H 6.228 17.598 -0.040 1.00 . A A . 118 LYS HG2 1 1
17 54748 1 1 120 LYS HG3 H 5.683 16.145 -0.910 1.00 . A A . 118 LYS HG3 1 1
17 54749 1 1 120 LYS HZ1 H 6.487 17.866 -4.479 1.00 . A A . 118 LYS HZ1 1 1
17 54750 1 1 120 LYS HZ2 H 5.243 18.932 -4.375 1.00 . A A . 118 LYS HZ2 1 1
17 54751 1 1 120 LYS HZ3 H 5.053 17.567 -5.248 1.00 . A A . 118 LYS HZ3 1 1
17 54752 1 1 120 LYS N N 3.644 15.053 0.793 1.00 . A A . 118 LYS N 1 1
17 54753 1 1 120 LYS NZ N 5.475 17.946 -4.408 1.00 . A A . 118 LYS NZ 1 1
17 54754 1 1 120 LYS O O 3.757 17.735 3.184 1.00 . A A . 118 LYS O 1 1
17 54755 1 1 121 ASP C C 1.567 16.237 4.755 1.00 . A A . 119 ASP C 1 1
17 54756 1 1 121 ASP CA C 1.038 16.783 3.428 1.00 . A A . 119 ASP CA 1 1
17 54757 1 1 121 ASP CB C -0.233 16.028 3.015 1.00 . A A . 119 ASP CB 1 1
17 54758 1 1 121 ASP CG C -1.494 16.858 2.836 1.00 . A A . 119 ASP CG 1 1
17 54759 1 1 121 ASP H H 1.712 15.975 1.616 1.00 . A A . 119 ASP H 1 1
17 54760 1 1 121 ASP HA H 0.829 17.850 3.506 1.00 . A A . 119 ASP HA 1 1
17 54761 1 1 121 ASP HB2 H -0.059 15.481 2.100 1.00 . A A . 119 ASP HB2 1 1
17 54762 1 1 121 ASP HB3 H -0.424 15.262 3.748 1.00 . A A . 119 ASP HB3 1 1
17 54763 1 1 121 ASP N N 2.024 16.534 2.400 1.00 . A A . 119 ASP N 1 1
17 54764 1 1 121 ASP O O 1.689 16.969 5.738 1.00 . A A . 119 ASP O 1 1
17 54765 1 1 121 ASP OD1 O -1.429 17.936 2.205 1.00 . A A . 119 ASP OD1 1 1
17 54766 1 1 121 ASP OD2 O -2.559 16.333 3.233 1.00 . A A . 119 ASP OD2 1 1
17 54767 1 1 122 LEU C C 3.320 14.469 6.718 1.00 . A A . 120 LEU C 1 1
17 54768 1 1 122 LEU CA C 2.017 14.155 6.004 1.00 . A A . 120 LEU CA 1 1
17 54769 1 1 122 LEU CB C 1.903 12.649 5.718 1.00 . A A . 120 LEU CB 1 1
17 54770 1 1 122 LEU CD1 C 0.501 10.762 4.870 1.00 . A A . 120 LEU CD1 1 1
17 54771 1 1 122 LEU CD2 C -0.520 12.354 6.466 1.00 . A A . 120 LEU CD2 1 1
17 54772 1 1 122 LEU CG C 0.483 12.218 5.319 1.00 . A A . 120 LEU CG 1 1
17 54773 1 1 122 LEU H H 1.793 14.420 3.906 1.00 . A A . 120 LEU H 1 1
17 54774 1 1 122 LEU HA H 1.223 14.453 6.684 1.00 . A A . 120 LEU HA 1 1
17 54775 1 1 122 LEU HB2 H 2.594 12.398 4.911 1.00 . A A . 120 LEU HB2 1 1
17 54776 1 1 122 LEU HB3 H 2.203 12.100 6.612 1.00 . A A . 120 LEU HB3 1 1
17 54777 1 1 122 LEU HD11 H -0.506 10.435 4.607 1.00 . A A . 120 LEU HD11 1 1
17 54778 1 1 122 LEU HD12 H 0.882 10.129 5.671 1.00 . A A . 120 LEU HD12 1 1
17 54779 1 1 122 LEU HD13 H 1.137 10.670 3.992 1.00 . A A . 120 LEU HD13 1 1
17 54780 1 1 122 LEU HD21 H -0.240 11.707 7.296 1.00 . A A . 120 LEU HD21 1 1
17 54781 1 1 122 LEU HD22 H -1.503 12.079 6.094 1.00 . A A . 120 LEU HD22 1 1
17 54782 1 1 122 LEU HD23 H -0.575 13.381 6.820 1.00 . A A . 120 LEU HD23 1 1
17 54783 1 1 122 LEU HG H 0.155 12.826 4.476 1.00 . A A . 120 LEU HG 1 1
17 54784 1 1 122 LEU N N 1.852 14.928 4.782 1.00 . A A . 120 LEU N 1 1
17 54785 1 1 122 LEU O O 3.284 14.618 7.939 1.00 . A A . 120 LEU O 1 1
17 54786 1 1 123 GLY C C 6.737 13.904 6.617 1.00 . A A . 121 GLY C 1 1
17 54787 1 1 123 GLY CA C 5.706 15.022 6.603 1.00 . A A . 121 GLY CA 1 1
17 54788 1 1 123 GLY H H 4.442 14.265 5.035 1.00 . A A . 121 GLY H 1 1
17 54789 1 1 123 GLY HA2 H 6.093 15.857 6.019 1.00 . A A . 121 GLY HA2 1 1
17 54790 1 1 123 GLY HA3 H 5.551 15.369 7.622 1.00 . A A . 121 GLY HA3 1 1
17 54791 1 1 123 GLY N N 4.443 14.567 6.006 1.00 . A A . 121 GLY N 1 1
17 54792 1 1 123 GLY O O 7.470 13.700 7.580 1.00 . A A . 121 GLY O 1 1
17 54793 1 1 124 VAL C C 7.927 11.868 3.836 1.00 . A A . 122 VAL C 1 1
17 54794 1 1 124 VAL CA C 7.466 11.909 5.283 1.00 . A A . 122 VAL CA 1 1
17 54795 1 1 124 VAL CB C 6.681 10.718 5.894 1.00 . A A . 122 VAL CB 1 1
17 54796 1 1 124 VAL CG1 C 5.128 10.737 5.725 1.00 . A A . 122 VAL CG1 1 1
17 54797 1 1 124 VAL CG2 C 6.957 9.331 5.413 1.00 . A A . 122 VAL CG2 1 1
17 54798 1 1 124 VAL H H 6.118 13.353 4.791 1.00 . A A . 122 VAL H 1 1
17 54799 1 1 124 VAL HA H 8.399 11.995 5.833 1.00 . A A . 122 VAL HA 1 1
17 54800 1 1 124 VAL HB H 7.129 10.528 6.853 1.00 . A A . 122 VAL HB 1 1
17 54801 1 1 124 VAL HG11 H 4.668 10.150 6.511 1.00 . A A . 122 VAL HG11 1 1
17 54802 1 1 124 VAL HG12 H 4.720 11.736 5.776 1.00 . A A . 122 VAL HG12 1 1
17 54803 1 1 124 VAL HG13 H 4.806 10.318 4.769 1.00 . A A . 122 VAL HG13 1 1
17 54804 1 1 124 VAL HG21 H 6.169 8.638 5.716 1.00 . A A . 122 VAL HG21 1 1
17 54805 1 1 124 VAL HG22 H 7.036 9.412 4.353 1.00 . A A . 122 VAL HG22 1 1
17 54806 1 1 124 VAL HG23 H 7.868 8.993 5.892 1.00 . A A . 122 VAL HG23 1 1
17 54807 1 1 124 VAL N N 6.727 13.119 5.555 1.00 . A A . 122 VAL N 1 1
17 54808 1 1 124 VAL O O 8.670 10.976 3.446 1.00 . A A . 122 VAL O 1 1
17 54809 1 1 125 GLU C C 9.456 12.944 1.540 1.00 . A A . 123 GLU C 1 1
17 54810 1 1 125 GLU CA C 7.941 12.993 1.675 1.00 . A A . 123 GLU CA 1 1
17 54811 1 1 125 GLU CB C 7.380 14.296 1.075 1.00 . A A . 123 GLU CB 1 1
17 54812 1 1 125 GLU CD C 7.911 15.836 3.080 1.00 . A A . 123 GLU CD 1 1
17 54813 1 1 125 GLU CG C 8.008 15.618 1.568 1.00 . A A . 123 GLU CG 1 1
17 54814 1 1 125 GLU H H 7.125 13.708 3.466 1.00 . A A . 123 GLU H 1 1
17 54815 1 1 125 GLU HA H 7.462 12.124 1.222 1.00 . A A . 123 GLU HA 1 1
17 54816 1 1 125 GLU HB2 H 7.497 14.253 -0.005 1.00 . A A . 123 GLU HB2 1 1
17 54817 1 1 125 GLU HB3 H 6.318 14.336 1.281 1.00 . A A . 123 GLU HB3 1 1
17 54818 1 1 125 GLU HG2 H 9.048 15.660 1.251 1.00 . A A . 123 GLU HG2 1 1
17 54819 1 1 125 GLU HG3 H 7.517 16.447 1.083 1.00 . A A . 123 GLU HG3 1 1
17 54820 1 1 125 GLU N N 7.615 12.910 3.070 1.00 . A A . 123 GLU N 1 1
17 54821 1 1 125 GLU O O 9.978 12.328 0.619 1.00 . A A . 123 GLU O 1 1
17 54822 1 1 125 GLU OE1 O 6.861 15.497 3.674 1.00 . A A . 123 GLU OE1 1 1
17 54823 1 1 125 GLU OE2 O 8.941 16.249 3.657 1.00 . A A . 123 GLU OE2 1 1
17 54824 1 1 126 SER C C 12.356 12.452 2.586 1.00 . A A . 124 SER C 1 1
17 54825 1 1 126 SER CA C 11.584 13.766 2.481 1.00 . A A . 124 SER CA 1 1
17 54826 1 1 126 SER CB C 11.963 14.695 3.631 1.00 . A A . 124 SER CB 1 1
17 54827 1 1 126 SER H H 9.565 13.997 3.211 1.00 . A A . 124 SER H 1 1
17 54828 1 1 126 SER HA H 11.861 14.225 1.533 1.00 . A A . 124 SER HA 1 1
17 54829 1 1 126 SER HB2 H 11.517 14.341 4.560 1.00 . A A . 124 SER HB2 1 1
17 54830 1 1 126 SER HB3 H 13.048 14.708 3.732 1.00 . A A . 124 SER HB3 1 1
17 54831 1 1 126 SER HG H 10.545 16.054 3.559 1.00 . A A . 124 SER HG 1 1
17 54832 1 1 126 SER N N 10.144 13.578 2.488 1.00 . A A . 124 SER N 1 1
17 54833 1 1 126 SER O O 13.465 12.355 2.055 1.00 . A A . 124 SER O 1 1
17 54834 1 1 126 SER OG O 11.514 16.010 3.376 1.00 . A A . 124 SER OG 1 1
17 54835 1 1 127 TYR C C 12.483 9.528 1.850 1.00 . A A . 125 TYR C 1 1
17 54836 1 1 127 TYR CA C 12.353 10.101 3.247 1.00 . A A . 125 TYR CA 1 1
17 54837 1 1 127 TYR CB C 11.465 9.172 4.073 1.00 . A A . 125 TYR CB 1 1
17 54838 1 1 127 TYR CD1 C 12.605 9.389 6.292 1.00 . A A . 125 TYR CD1 1 1
17 54839 1 1 127 TYR CD2 C 10.268 9.969 6.156 1.00 . A A . 125 TYR CD2 1 1
17 54840 1 1 127 TYR CE1 C 12.600 9.682 7.659 1.00 . A A . 125 TYR CE1 1 1
17 54841 1 1 127 TYR CE2 C 10.209 10.187 7.525 1.00 . A A . 125 TYR CE2 1 1
17 54842 1 1 127 TYR CG C 11.440 9.530 5.534 1.00 . A A . 125 TYR CG 1 1
17 54843 1 1 127 TYR CZ C 11.400 10.104 8.293 1.00 . A A . 125 TYR CZ 1 1
17 54844 1 1 127 TYR H H 10.831 11.543 3.575 1.00 . A A . 125 TYR H 1 1
17 54845 1 1 127 TYR HA H 13.344 10.170 3.698 1.00 . A A . 125 TYR HA 1 1
17 54846 1 1 127 TYR HB2 H 10.456 9.168 3.663 1.00 . A A . 125 TYR HB2 1 1
17 54847 1 1 127 TYR HB3 H 11.842 8.155 3.979 1.00 . A A . 125 TYR HB3 1 1
17 54848 1 1 127 TYR HD1 H 13.513 9.044 5.827 1.00 . A A . 125 TYR HD1 1 1
17 54849 1 1 127 TYR HD2 H 9.354 10.134 5.634 1.00 . A A . 125 TYR HD2 1 1
17 54850 1 1 127 TYR HE1 H 13.533 9.475 8.165 1.00 . A A . 125 TYR HE1 1 1
17 54851 1 1 127 TYR HE2 H 9.205 10.386 7.878 1.00 . A A . 125 TYR HE2 1 1
17 54852 1 1 127 TYR HH H 12.148 10.773 9.939 1.00 . A A . 125 TYR HH 1 1
17 54853 1 1 127 TYR N N 11.760 11.424 3.196 1.00 . A A . 125 TYR N 1 1
17 54854 1 1 127 TYR O O 13.483 8.880 1.541 1.00 . A A . 125 TYR O 1 1
17 54855 1 1 127 TYR OH O 11.354 10.285 9.638 1.00 . A A . 125 TYR OH 1 1
17 54856 1 1 128 PHE C C 12.117 10.118 -1.210 1.00 . A A . 126 PHE C 1 1
17 54857 1 1 128 PHE CA C 11.385 9.157 -0.292 1.00 . A A . 126 PHE CA 1 1
17 54858 1 1 128 PHE CB C 9.941 8.864 -0.722 1.00 . A A . 126 PHE CB 1 1
17 54859 1 1 128 PHE CD1 C 9.336 7.156 1.074 1.00 . A A . 126 PHE CD1 1 1
17 54860 1 1 128 PHE CD2 C 7.988 9.173 0.824 1.00 . A A . 126 PHE CD2 1 1
17 54861 1 1 128 PHE CE1 C 8.565 6.788 2.193 1.00 . A A . 126 PHE CE1 1 1
17 54862 1 1 128 PHE CE2 C 7.206 8.793 1.921 1.00 . A A . 126 PHE CE2 1 1
17 54863 1 1 128 PHE CG C 9.048 8.358 0.393 1.00 . A A . 126 PHE CG 1 1
17 54864 1 1 128 PHE CZ C 7.499 7.601 2.597 1.00 . A A . 126 PHE CZ 1 1
17 54865 1 1 128 PHE H H 10.763 10.433 1.284 1.00 . A A . 126 PHE H 1 1
17 54866 1 1 128 PHE HA H 11.900 8.204 -0.252 1.00 . A A . 126 PHE HA 1 1
17 54867 1 1 128 PHE HB2 H 9.502 9.777 -1.117 1.00 . A A . 126 PHE HB2 1 1
17 54868 1 1 128 PHE HB3 H 9.955 8.129 -1.527 1.00 . A A . 126 PHE HB3 1 1
17 54869 1 1 128 PHE HD1 H 10.180 6.553 0.775 1.00 . A A . 126 PHE HD1 1 1
17 54870 1 1 128 PHE HD2 H 7.819 10.128 0.354 1.00 . A A . 126 PHE HD2 1 1
17 54871 1 1 128 PHE HE1 H 8.803 5.922 2.797 1.00 . A A . 126 PHE HE1 1 1
17 54872 1 1 128 PHE HE2 H 6.467 9.467 2.341 1.00 . A A . 126 PHE HE2 1 1
17 54873 1 1 128 PHE HZ H 6.940 7.352 3.480 1.00 . A A . 126 PHE HZ 1 1
17 54874 1 1 128 PHE N N 11.459 9.742 1.024 1.00 . A A . 126 PHE N 1 1
17 54875 1 1 128 PHE O O 11.564 11.134 -1.639 1.00 . A A . 126 PHE O 1 1
17 54876 1 1 129 THR C C 13.445 10.819 -3.721 1.00 . A A . 127 THR C 1 1
17 54877 1 1 129 THR CA C 14.199 10.587 -2.411 1.00 . A A . 127 THR CA 1 1
17 54878 1 1 129 THR CB C 15.506 9.807 -2.605 1.00 . A A . 127 THR CB 1 1
17 54879 1 1 129 THR CG2 C 16.356 10.319 -3.771 1.00 . A A . 127 THR CG2 1 1
17 54880 1 1 129 THR H H 13.799 9.004 -1.057 1.00 . A A . 127 THR H 1 1
17 54881 1 1 129 THR HA H 14.424 11.565 -1.987 1.00 . A A . 127 THR HA 1 1
17 54882 1 1 129 THR HB H 15.247 8.772 -2.821 1.00 . A A . 127 THR HB 1 1
17 54883 1 1 129 THR HG1 H 15.949 10.514 -0.816 1.00 . A A . 127 THR HG1 1 1
17 54884 1 1 129 THR HG21 H 15.838 10.151 -4.719 1.00 . A A . 127 THR HG21 1 1
17 54885 1 1 129 THR HG22 H 17.301 9.781 -3.801 1.00 . A A . 127 THR HG22 1 1
17 54886 1 1 129 THR HG23 H 16.541 11.385 -3.652 1.00 . A A . 127 THR HG23 1 1
17 54887 1 1 129 THR N N 13.382 9.826 -1.485 1.00 . A A . 127 THR N 1 1
17 54888 1 1 129 THR O O 13.485 11.920 -4.267 1.00 . A A . 127 THR O 1 1
17 54889 1 1 129 THR OG1 O 16.274 9.810 -1.417 1.00 . A A . 127 THR OG1 1 1
17 54890 1 1 130 GLU C C 10.958 8.963 -5.622 1.00 . A A . 128 GLU C 1 1
17 54891 1 1 130 GLU CA C 12.219 9.829 -5.581 1.00 . A A . 128 GLU CA 1 1
17 54892 1 1 130 GLU CB C 13.360 9.358 -6.497 1.00 . A A . 128 GLU CB 1 1
17 54893 1 1 130 GLU CD C 14.441 9.929 -8.783 1.00 . A A . 128 GLU CD 1 1
17 54894 1 1 130 GLU CG C 13.154 9.713 -7.967 1.00 . A A . 128 GLU CG 1 1
17 54895 1 1 130 GLU H H 12.650 8.936 -3.721 1.00 . A A . 128 GLU H 1 1
17 54896 1 1 130 GLU HA H 11.960 10.856 -5.843 1.00 . A A . 128 GLU HA 1 1
17 54897 1 1 130 GLU HB2 H 14.266 9.845 -6.154 1.00 . A A . 128 GLU HB2 1 1
17 54898 1 1 130 GLU HB3 H 13.503 8.283 -6.400 1.00 . A A . 128 GLU HB3 1 1
17 54899 1 1 130 GLU HG2 H 12.596 8.892 -8.396 1.00 . A A . 128 GLU HG2 1 1
17 54900 1 1 130 GLU HG3 H 12.543 10.611 -8.040 1.00 . A A . 128 GLU HG3 1 1
17 54901 1 1 130 GLU N N 12.742 9.805 -4.229 1.00 . A A . 128 GLU N 1 1
17 54902 1 1 130 GLU O O 10.996 7.797 -5.221 1.00 . A A . 128 GLU O 1 1
17 54903 1 1 130 GLU OE1 O 15.563 9.996 -8.214 1.00 . A A . 128 GLU OE1 1 1
17 54904 1 1 130 GLU OE2 O 14.312 10.059 -10.022 1.00 . A A . 128 GLU OE2 1 1
17 54905 1 1 131 ILE C C 8.133 8.800 -7.544 1.00 . A A . 129 ILE C 1 1
17 54906 1 1 131 ILE CA C 8.517 8.918 -6.070 1.00 . A A . 129 ILE CA 1 1
17 54907 1 1 131 ILE CB C 7.503 9.775 -5.270 1.00 . A A . 129 ILE CB 1 1
17 54908 1 1 131 ILE CD1 C 8.796 11.156 -3.517 1.00 . A A . 129 ILE CD1 1 1
17 54909 1 1 131 ILE CG1 C 7.866 9.959 -3.776 1.00 . A A . 129 ILE CG1 1 1
17 54910 1 1 131 ILE CG2 C 6.067 9.227 -5.384 1.00 . A A . 129 ILE CG2 1 1
17 54911 1 1 131 ILE H H 9.839 10.531 -6.290 1.00 . A A . 129 ILE H 1 1
17 54912 1 1 131 ILE HA H 8.565 7.922 -5.627 1.00 . A A . 129 ILE HA 1 1
17 54913 1 1 131 ILE HB H 7.488 10.759 -5.723 1.00 . A A . 129 ILE HB 1 1
17 54914 1 1 131 ILE HD11 H 9.820 10.913 -3.793 1.00 . A A . 129 ILE HD11 1 1
17 54915 1 1 131 ILE HD12 H 8.467 12.022 -4.090 1.00 . A A . 129 ILE HD12 1 1
17 54916 1 1 131 ILE HD13 H 8.773 11.416 -2.459 1.00 . A A . 129 ILE HD13 1 1
17 54917 1 1 131 ILE HG12 H 6.955 10.148 -3.208 1.00 . A A . 129 ILE HG12 1 1
17 54918 1 1 131 ILE HG13 H 8.314 9.045 -3.384 1.00 . A A . 129 ILE HG13 1 1
17 54919 1 1 131 ILE HG21 H 6.009 8.224 -4.975 1.00 . A A . 129 ILE HG21 1 1
17 54920 1 1 131 ILE HG22 H 5.376 9.873 -4.842 1.00 . A A . 129 ILE HG22 1 1
17 54921 1 1 131 ILE HG23 H 5.748 9.200 -6.425 1.00 . A A . 129 ILE HG23 1 1
17 54922 1 1 131 ILE N N 9.831 9.550 -6.036 1.00 . A A . 129 ILE N 1 1
17 54923 1 1 131 ILE O O 8.076 9.812 -8.248 1.00 . A A . 129 ILE O 1 1
17 54924 1 1 132 LEU C C 5.823 7.196 -9.248 1.00 . A A . 130 LEU C 1 1
17 54925 1 1 132 LEU CA C 7.345 7.342 -9.360 1.00 . A A . 130 LEU CA 1 1
17 54926 1 1 132 LEU CB C 7.923 6.040 -9.902 1.00 . A A . 130 LEU CB 1 1
17 54927 1 1 132 LEU CD1 C 9.752 7.021 -11.375 1.00 . A A . 130 LEU CD1 1 1
17 54928 1 1 132 LEU CD2 C 10.338 5.913 -9.141 1.00 . A A . 130 LEU CD2 1 1
17 54929 1 1 132 LEU CG C 9.385 5.971 -10.324 1.00 . A A . 130 LEU CG 1 1
17 54930 1 1 132 LEU H H 8.084 6.755 -7.483 1.00 . A A . 130 LEU H 1 1
17 54931 1 1 132 LEU HA H 7.580 8.162 -10.039 1.00 . A A . 130 LEU HA 1 1
17 54932 1 1 132 LEU HB2 H 7.804 5.300 -9.116 1.00 . A A . 130 LEU HB2 1 1
17 54933 1 1 132 LEU HB3 H 7.339 5.748 -10.773 1.00 . A A . 130 LEU HB3 1 1
17 54934 1 1 132 LEU HD11 H 10.773 6.859 -11.715 1.00 . A A . 130 LEU HD11 1 1
17 54935 1 1 132 LEU HD12 H 9.664 8.025 -10.964 1.00 . A A . 130 LEU HD12 1 1
17 54936 1 1 132 LEU HD13 H 9.085 6.915 -12.231 1.00 . A A . 130 LEU HD13 1 1
17 54937 1 1 132 LEU HD21 H 10.393 6.870 -8.630 1.00 . A A . 130 LEU HD21 1 1
17 54938 1 1 132 LEU HD22 H 11.324 5.619 -9.493 1.00 . A A . 130 LEU HD22 1 1
17 54939 1 1 132 LEU HD23 H 9.966 5.137 -8.466 1.00 . A A . 130 LEU HD23 1 1
17 54940 1 1 132 LEU HG H 9.474 4.994 -10.775 1.00 . A A . 130 LEU HG 1 1
17 54941 1 1 132 LEU N N 7.913 7.586 -8.043 1.00 . A A . 130 LEU N 1 1
17 54942 1 1 132 LEU O O 5.284 6.944 -8.169 1.00 . A A . 130 LEU O 1 1
17 54943 1 1 133 THR C C 3.149 6.921 -11.807 1.00 . A A . 131 THR C 1 1
17 54944 1 1 133 THR CA C 3.656 7.431 -10.446 1.00 . A A . 131 THR CA 1 1
17 54945 1 1 133 THR CB C 3.278 8.914 -10.257 1.00 . A A . 131 THR CB 1 1
17 54946 1 1 133 THR CG2 C 3.516 9.451 -8.842 1.00 . A A . 131 THR CG2 1 1
17 54947 1 1 133 THR H H 5.599 7.329 -11.262 1.00 . A A . 131 THR H 1 1
17 54948 1 1 133 THR HA H 3.206 6.828 -9.658 1.00 . A A . 131 THR HA 1 1
17 54949 1 1 133 THR HB H 2.213 9.063 -10.478 1.00 . A A . 131 THR HB 1 1
17 54950 1 1 133 THR HG1 H 4.936 9.445 -11.175 1.00 . A A . 131 THR HG1 1 1
17 54951 1 1 133 THR HG21 H 3.037 10.423 -8.728 1.00 . A A . 131 THR HG21 1 1
17 54952 1 1 133 THR HG22 H 4.580 9.562 -8.638 1.00 . A A . 131 THR HG22 1 1
17 54953 1 1 133 THR HG23 H 3.086 8.770 -8.108 1.00 . A A . 131 THR HG23 1 1
17 54954 1 1 133 THR N N 5.112 7.314 -10.370 1.00 . A A . 131 THR N 1 1
17 54955 1 1 133 THR O O 3.928 6.465 -12.641 1.00 . A A . 131 THR O 1 1
17 54956 1 1 133 THR OG1 O 3.997 9.703 -11.188 1.00 . A A . 131 THR OG1 1 1
17 54957 1 1 134 SER C C 1.984 7.621 -14.540 1.00 . A A . 132 SER C 1 1
17 54958 1 1 134 SER CA C 1.265 6.858 -13.410 1.00 . A A . 132 SER CA 1 1
17 54959 1 1 134 SER CB C -0.208 7.291 -13.382 1.00 . A A . 132 SER CB 1 1
17 54960 1 1 134 SER H H 1.212 7.467 -11.412 1.00 . A A . 132 SER H 1 1
17 54961 1 1 134 SER HA H 1.316 5.790 -13.627 1.00 . A A . 132 SER HA 1 1
17 54962 1 1 134 SER HB2 H -0.264 8.379 -13.430 1.00 . A A . 132 SER HB2 1 1
17 54963 1 1 134 SER HB3 H -0.707 6.893 -14.265 1.00 . A A . 132 SER HB3 1 1
17 54964 1 1 134 SER HG H -1.828 6.784 -12.496 1.00 . A A . 132 SER HG 1 1
17 54965 1 1 134 SER N N 1.853 7.095 -12.093 1.00 . A A . 132 SER N 1 1
17 54966 1 1 134 SER O O 1.956 7.188 -15.693 1.00 . A A . 132 SER O 1 1
17 54967 1 1 134 SER OG O -0.897 6.862 -12.215 1.00 . A A . 132 SER OG 1 1
17 54968 1 1 135 GLN C C 4.561 8.875 -15.761 1.00 . A A . 133 GLN C 1 1
17 54969 1 1 135 GLN CA C 3.295 9.569 -15.256 1.00 . A A . 133 GLN CA 1 1
17 54970 1 1 135 GLN CB C 3.704 10.943 -14.703 1.00 . A A . 133 GLN CB 1 1
17 54971 1 1 135 GLN CD C 1.642 12.463 -14.876 1.00 . A A . 133 GLN CD 1 1
17 54972 1 1 135 GLN CG C 2.618 11.720 -13.975 1.00 . A A . 133 GLN CG 1 1
17 54973 1 1 135 GLN H H 2.708 9.052 -13.280 1.00 . A A . 133 GLN H 1 1
17 54974 1 1 135 GLN HA H 2.613 9.715 -16.097 1.00 . A A . 133 GLN HA 1 1
17 54975 1 1 135 GLN HB2 H 4.524 10.798 -14.001 1.00 . A A . 133 GLN HB2 1 1
17 54976 1 1 135 GLN HB3 H 4.055 11.576 -15.513 1.00 . A A . 133 GLN HB3 1 1
17 54977 1 1 135 GLN HE21 H 0.077 11.531 -14.003 1.00 . A A . 133 GLN HE21 1 1
17 54978 1 1 135 GLN HE22 H -0.347 12.611 -15.301 1.00 . A A . 133 GLN HE22 1 1
17 54979 1 1 135 GLN HG2 H 2.061 11.042 -13.337 1.00 . A A . 133 GLN HG2 1 1
17 54980 1 1 135 GLN HG3 H 3.128 12.450 -13.350 1.00 . A A . 133 GLN HG3 1 1
17 54981 1 1 135 GLN N N 2.621 8.762 -14.242 1.00 . A A . 133 GLN N 1 1
17 54982 1 1 135 GLN NE2 N 0.364 12.200 -14.694 1.00 . A A . 133 GLN NE2 1 1
17 54983 1 1 135 GLN O O 4.959 9.142 -16.891 1.00 . A A . 133 GLN O 1 1
17 54984 1 1 135 GLN OE1 O 2.000 13.353 -15.640 1.00 . A A . 133 GLN OE1 1 1
17 54985 1 1 136 SER C C 6.517 6.593 -16.497 1.00 . A A . 134 SER C 1 1
17 54986 1 1 136 SER CA C 6.503 7.445 -15.219 1.00 . A A . 134 SER CA 1 1
17 54987 1 1 136 SER CB C 6.947 6.619 -14.014 1.00 . A A . 134 SER CB 1 1
17 54988 1 1 136 SER H H 4.806 7.814 -14.021 1.00 . A A . 134 SER H 1 1
17 54989 1 1 136 SER HA H 7.231 8.252 -15.325 1.00 . A A . 134 SER HA 1 1
17 54990 1 1 136 SER HB2 H 6.412 5.668 -14.005 1.00 . A A . 134 SER HB2 1 1
17 54991 1 1 136 SER HB3 H 8.013 6.422 -14.106 1.00 . A A . 134 SER HB3 1 1
17 54992 1 1 136 SER HG H 6.905 8.254 -12.882 1.00 . A A . 134 SER HG 1 1
17 54993 1 1 136 SER N N 5.186 8.017 -14.943 1.00 . A A . 134 SER N 1 1
17 54994 1 1 136 SER O O 7.551 6.470 -17.143 1.00 . A A . 134 SER O 1 1
17 54995 1 1 136 SER OG O 6.682 7.305 -12.799 1.00 . A A . 134 SER OG 1 1
17 54996 1 1 137 GLY C C 5.834 3.964 -18.247 1.00 . A A . 135 GLY C 1 1
17 54997 1 1 137 GLY CA C 5.203 5.355 -18.174 1.00 . A A . 135 GLY CA 1 1
17 54998 1 1 137 GLY H H 4.568 6.088 -16.281 1.00 . A A . 135 GLY H 1 1
17 54999 1 1 137 GLY HA2 H 4.139 5.264 -18.386 1.00 . A A . 135 GLY HA2 1 1
17 55000 1 1 137 GLY HA3 H 5.652 5.981 -18.942 1.00 . A A . 135 GLY HA3 1 1
17 55001 1 1 137 GLY N N 5.374 6.012 -16.882 1.00 . A A . 135 GLY N 1 1
17 55002 1 1 137 GLY O O 5.864 3.343 -19.316 1.00 . A A . 135 GLY O 1 1
17 55003 1 1 138 PHE C C 5.873 1.035 -17.232 1.00 . A A . 136 PHE C 1 1
17 55004 1 1 138 PHE CA C 6.908 2.124 -17.024 1.00 . A A . 136 PHE CA 1 1
17 55005 1 1 138 PHE CB C 7.587 1.959 -15.655 1.00 . A A . 136 PHE CB 1 1
17 55006 1 1 138 PHE CD1 C 9.532 3.400 -16.409 1.00 . A A . 136 PHE CD1 1 1
17 55007 1 1 138 PHE CD2 C 8.819 3.539 -14.086 1.00 . A A . 136 PHE CD2 1 1
17 55008 1 1 138 PHE CE1 C 10.532 4.348 -16.151 1.00 . A A . 136 PHE CE1 1 1
17 55009 1 1 138 PHE CE2 C 9.851 4.459 -13.831 1.00 . A A . 136 PHE CE2 1 1
17 55010 1 1 138 PHE CG C 8.665 2.990 -15.377 1.00 . A A . 136 PHE CG 1 1
17 55011 1 1 138 PHE CZ C 10.700 4.882 -14.864 1.00 . A A . 136 PHE CZ 1 1
17 55012 1 1 138 PHE H H 6.376 4.010 -16.290 1.00 . A A . 136 PHE H 1 1
17 55013 1 1 138 PHE HA H 7.654 2.009 -17.808 1.00 . A A . 136 PHE HA 1 1
17 55014 1 1 138 PHE HB2 H 6.824 2.043 -14.885 1.00 . A A . 136 PHE HB2 1 1
17 55015 1 1 138 PHE HB3 H 8.010 0.945 -15.587 1.00 . A A . 136 PHE HB3 1 1
17 55016 1 1 138 PHE HD1 H 9.475 2.980 -17.403 1.00 . A A . 136 PHE HD1 1 1
17 55017 1 1 138 PHE HD2 H 8.176 3.242 -13.272 1.00 . A A . 136 PHE HD2 1 1
17 55018 1 1 138 PHE HE1 H 11.207 4.608 -16.944 1.00 . A A . 136 PHE HE1 1 1
17 55019 1 1 138 PHE HE2 H 10.033 4.814 -12.831 1.00 . A A . 136 PHE HE2 1 1
17 55020 1 1 138 PHE HZ H 11.508 5.569 -14.652 1.00 . A A . 136 PHE HZ 1 1
17 55021 1 1 138 PHE N N 6.340 3.450 -17.125 1.00 . A A . 136 PHE N 1 1
17 55022 1 1 138 PHE O O 4.664 1.259 -17.367 1.00 . A A . 136 PHE O 1 1
17 55023 1 1 139 VAL C C 4.717 -1.473 -16.002 1.00 . A A . 137 VAL C 1 1
17 55024 1 1 139 VAL CA C 5.685 -1.419 -17.186 1.00 . A A . 137 VAL CA 1 1
17 55025 1 1 139 VAL CB C 6.723 -2.549 -17.156 1.00 . A A . 137 VAL CB 1 1
17 55026 1 1 139 VAL CG1 C 6.104 -3.934 -17.239 1.00 . A A . 137 VAL CG1 1 1
17 55027 1 1 139 VAL CG2 C 7.711 -2.424 -18.328 1.00 . A A . 137 VAL CG2 1 1
17 55028 1 1 139 VAL H H 7.403 -0.244 -17.075 1.00 . A A . 137 VAL H 1 1
17 55029 1 1 139 VAL HA H 5.130 -1.473 -18.119 1.00 . A A . 137 VAL HA 1 1
17 55030 1 1 139 VAL HB H 7.257 -2.479 -16.217 1.00 . A A . 137 VAL HB 1 1
17 55031 1 1 139 VAL HG11 H 5.448 -3.991 -18.106 1.00 . A A . 137 VAL HG11 1 1
17 55032 1 1 139 VAL HG12 H 6.898 -4.674 -17.315 1.00 . A A . 137 VAL HG12 1 1
17 55033 1 1 139 VAL HG13 H 5.550 -4.129 -16.324 1.00 . A A . 137 VAL HG13 1 1
17 55034 1 1 139 VAL HG21 H 7.166 -2.477 -19.270 1.00 . A A . 137 VAL HG21 1 1
17 55035 1 1 139 VAL HG22 H 8.250 -1.482 -18.307 1.00 . A A . 137 VAL HG22 1 1
17 55036 1 1 139 VAL HG23 H 8.445 -3.229 -18.294 1.00 . A A . 137 VAL HG23 1 1
17 55037 1 1 139 VAL N N 6.405 -0.176 -17.202 1.00 . A A . 137 VAL N 1 1
17 55038 1 1 139 VAL O O 4.928 -0.859 -14.949 1.00 . A A . 137 VAL O 1 1
17 55039 1 1 140 ARG C C 3.105 -3.537 -14.199 1.00 . A A . 138 ARG C 1 1
17 55040 1 1 140 ARG CA C 2.603 -2.552 -15.250 1.00 . A A . 138 ARG CA 1 1
17 55041 1 1 140 ARG CB C 1.394 -3.123 -16.013 1.00 . A A . 138 ARG CB 1 1
17 55042 1 1 140 ARG CD C -0.171 -2.812 -17.910 1.00 . A A . 138 ARG CD 1 1
17 55043 1 1 140 ARG CG C 0.671 -2.079 -16.867 1.00 . A A . 138 ARG CG 1 1
17 55044 1 1 140 ARG CZ C -2.055 -2.271 -19.426 1.00 . A A . 138 ARG CZ 1 1
17 55045 1 1 140 ARG H H 3.670 -2.718 -17.111 1.00 . A A . 138 ARG H 1 1
17 55046 1 1 140 ARG HA H 2.315 -1.631 -14.738 1.00 . A A . 138 ARG HA 1 1
17 55047 1 1 140 ARG HB2 H 1.734 -3.937 -16.660 1.00 . A A . 138 ARG HB2 1 1
17 55048 1 1 140 ARG HB3 H 0.674 -3.533 -15.304 1.00 . A A . 138 ARG HB3 1 1
17 55049 1 1 140 ARG HD2 H 0.494 -3.330 -18.600 1.00 . A A . 138 ARG HD2 1 1
17 55050 1 1 140 ARG HD3 H -0.798 -3.549 -17.403 1.00 . A A . 138 ARG HD3 1 1
17 55051 1 1 140 ARG HE H -0.824 -0.904 -18.526 1.00 . A A . 138 ARG HE 1 1
17 55052 1 1 140 ARG HG2 H 0.032 -1.473 -16.227 1.00 . A A . 138 ARG HG2 1 1
17 55053 1 1 140 ARG HG3 H 1.382 -1.430 -17.374 1.00 . A A . 138 ARG HG3 1 1
17 55054 1 1 140 ARG HH11 H -1.540 -4.228 -19.410 1.00 . A A . 138 ARG HH11 1 1
17 55055 1 1 140 ARG HH12 H -3.075 -3.924 -20.165 1.00 . A A . 138 ARG HH12 1 1
17 55056 1 1 140 ARG HH21 H -2.705 -0.374 -19.688 1.00 . A A . 138 ARG HH21 1 1
17 55057 1 1 140 ARG HH22 H -3.753 -1.575 -20.388 1.00 . A A . 138 ARG HH22 1 1
17 55058 1 1 140 ARG N N 3.668 -2.266 -16.200 1.00 . A A . 138 ARG N 1 1
17 55059 1 1 140 ARG NE N -1.024 -1.888 -18.666 1.00 . A A . 138 ARG NE 1 1
17 55060 1 1 140 ARG NH1 N -2.239 -3.559 -19.705 1.00 . A A . 138 ARG NH1 1 1
17 55061 1 1 140 ARG NH2 N -2.893 -1.350 -19.881 1.00 . A A . 138 ARG NH2 1 1
17 55062 1 1 140 ARG O O 3.582 -3.128 -13.142 1.00 . A A . 138 ARG O 1 1
17 55063 1 1 141 LYS C C 3.632 -7.176 -14.430 1.00 . A A . 139 LYS C 1 1
17 55064 1 1 141 LYS CA C 3.306 -5.934 -13.586 1.00 . A A . 139 LYS CA 1 1
17 55065 1 1 141 LYS CB C 2.071 -6.198 -12.695 1.00 . A A . 139 LYS CB 1 1
17 55066 1 1 141 LYS CD C -0.375 -7.014 -12.622 1.00 . A A . 139 LYS CD 1 1
17 55067 1 1 141 LYS CE C -0.937 -6.152 -11.488 1.00 . A A . 139 LYS CE 1 1
17 55068 1 1 141 LYS CG C 0.722 -6.317 -13.434 1.00 . A A . 139 LYS CG 1 1
17 55069 1 1 141 LYS H H 2.671 -5.116 -15.398 1.00 . A A . 139 LYS H 1 1
17 55070 1 1 141 LYS HA H 4.140 -5.665 -12.940 1.00 . A A . 139 LYS HA 1 1
17 55071 1 1 141 LYS HB2 H 2.261 -7.123 -12.163 1.00 . A A . 139 LYS HB2 1 1
17 55072 1 1 141 LYS HB3 H 1.985 -5.399 -11.959 1.00 . A A . 139 LYS HB3 1 1
17 55073 1 1 141 LYS HD2 H -1.187 -7.236 -13.318 1.00 . A A . 139 LYS HD2 1 1
17 55074 1 1 141 LYS HD3 H -0.001 -7.958 -12.221 1.00 . A A . 139 LYS HD3 1 1
17 55075 1 1 141 LYS HE2 H -0.195 -6.036 -10.696 1.00 . A A . 139 LYS HE2 1 1
17 55076 1 1 141 LYS HE3 H -1.168 -5.170 -11.901 1.00 . A A . 139 LYS HE3 1 1
17 55077 1 1 141 LYS HG2 H 0.378 -5.324 -13.726 1.00 . A A . 139 LYS HG2 1 1
17 55078 1 1 141 LYS HG3 H 0.851 -6.901 -14.341 1.00 . A A . 139 LYS HG3 1 1
17 55079 1 1 141 LYS HZ1 H -2.510 -7.492 -11.552 1.00 . A A . 139 LYS HZ1 1 1
17 55080 1 1 141 LYS HZ2 H -2.930 -6.064 -10.923 1.00 . A A . 139 LYS HZ2 1 1
17 55081 1 1 141 LYS HZ3 H -2.067 -7.135 -10.019 1.00 . A A . 139 LYS HZ3 1 1
17 55082 1 1 141 LYS N N 3.030 -4.834 -14.496 1.00 . A A . 139 LYS N 1 1
17 55083 1 1 141 LYS NZ N -2.182 -6.739 -10.947 1.00 . A A . 139 LYS NZ 1 1
17 55084 1 1 141 LYS O O 2.986 -7.358 -15.462 1.00 . A A . 139 LYS O 1 1
17 55085 1 1 142 PRO C C 6.503 -6.553 -14.028 1.00 . A A . 140 PRO C 1 1
17 55086 1 1 142 PRO CA C 5.761 -7.664 -13.268 1.00 . A A . 140 PRO CA 1 1
17 55087 1 1 142 PRO CB C 6.589 -8.950 -13.149 1.00 . A A . 140 PRO CB 1 1
17 55088 1 1 142 PRO CD C 4.709 -9.391 -14.556 1.00 . A A . 140 PRO CD 1 1
17 55089 1 1 142 PRO CG C 6.172 -9.779 -14.362 1.00 . A A . 140 PRO CG 1 1
17 55090 1 1 142 PRO HA H 5.480 -7.317 -12.273 1.00 . A A . 140 PRO HA 1 1
17 55091 1 1 142 PRO HB2 H 7.660 -8.749 -13.163 1.00 . A A . 140 PRO HB2 1 1
17 55092 1 1 142 PRO HB3 H 6.305 -9.481 -12.239 1.00 . A A . 140 PRO HB3 1 1
17 55093 1 1 142 PRO HD2 H 4.437 -9.444 -15.612 1.00 . A A . 140 PRO HD2 1 1
17 55094 1 1 142 PRO HD3 H 4.071 -10.054 -13.971 1.00 . A A . 140 PRO HD3 1 1
17 55095 1 1 142 PRO HG2 H 6.752 -9.472 -15.233 1.00 . A A . 140 PRO HG2 1 1
17 55096 1 1 142 PRO HG3 H 6.288 -10.850 -14.182 1.00 . A A . 140 PRO HG3 1 1
17 55097 1 1 142 PRO N N 4.577 -8.040 -14.027 1.00 . A A . 140 PRO N 1 1
17 55098 1 1 142 PRO O O 6.498 -6.521 -15.260 1.00 . A A . 140 PRO O 1 1
17 55099 1 1 143 SER C C 9.118 -4.205 -13.441 1.00 . A A . 141 SER C 1 1
17 55100 1 1 143 SER CA C 7.645 -4.373 -13.835 1.00 . A A . 141 SER CA 1 1
17 55101 1 1 143 SER CB C 6.734 -3.214 -13.389 1.00 . A A . 141 SER CB 1 1
17 55102 1 1 143 SER H H 7.081 -5.658 -12.294 1.00 . A A . 141 SER H 1 1
17 55103 1 1 143 SER HA H 7.614 -4.395 -14.922 1.00 . A A . 141 SER HA 1 1
17 55104 1 1 143 SER HB2 H 7.286 -2.273 -13.383 1.00 . A A . 141 SER HB2 1 1
17 55105 1 1 143 SER HB3 H 5.937 -3.130 -14.125 1.00 . A A . 141 SER HB3 1 1
17 55106 1 1 143 SER HG H 5.170 -3.302 -12.238 1.00 . A A . 141 SER HG 1 1
17 55107 1 1 143 SER N N 7.109 -5.619 -13.303 1.00 . A A . 141 SER N 1 1
17 55108 1 1 143 SER O O 9.424 -3.402 -12.558 1.00 . A A . 141 SER O 1 1
17 55109 1 1 143 SER OG O 6.130 -3.430 -12.119 1.00 . A A . 141 SER OG 1 1
17 55110 1 1 144 PRO C C 12.142 -3.565 -13.944 1.00 . A A . 142 PRO C 1 1
17 55111 1 1 144 PRO CA C 11.455 -4.910 -13.689 1.00 . A A . 142 PRO CA 1 1
17 55112 1 1 144 PRO CB C 12.119 -6.049 -14.468 1.00 . A A . 142 PRO CB 1 1
17 55113 1 1 144 PRO CD C 9.840 -5.928 -15.132 1.00 . A A . 142 PRO CD 1 1
17 55114 1 1 144 PRO CG C 11.224 -6.239 -15.690 1.00 . A A . 142 PRO CG 1 1
17 55115 1 1 144 PRO HA H 11.525 -5.125 -12.622 1.00 . A A . 142 PRO HA 1 1
17 55116 1 1 144 PRO HB2 H 13.138 -5.813 -14.748 1.00 . A A . 142 PRO HB2 1 1
17 55117 1 1 144 PRO HB3 H 12.119 -6.959 -13.871 1.00 . A A . 142 PRO HB3 1 1
17 55118 1 1 144 PRO HD2 H 9.188 -5.584 -15.922 1.00 . A A . 142 PRO HD2 1 1
17 55119 1 1 144 PRO HD3 H 9.406 -6.829 -14.705 1.00 . A A . 142 PRO HD3 1 1
17 55120 1 1 144 PRO HG2 H 11.483 -5.505 -16.456 1.00 . A A . 142 PRO HG2 1 1
17 55121 1 1 144 PRO HG3 H 11.285 -7.253 -16.088 1.00 . A A . 142 PRO HG3 1 1
17 55122 1 1 144 PRO N N 10.052 -4.927 -14.090 1.00 . A A . 142 PRO N 1 1
17 55123 1 1 144 PRO O O 13.088 -3.244 -13.230 1.00 . A A . 142 PRO O 1 1
17 55124 1 1 145 GLU C C 12.409 -0.619 -13.970 1.00 . A A . 143 GLU C 1 1
17 55125 1 1 145 GLU CA C 12.225 -1.458 -15.234 1.00 . A A . 143 GLU CA 1 1
17 55126 1 1 145 GLU CB C 11.337 -0.688 -16.232 1.00 . A A . 143 GLU CB 1 1
17 55127 1 1 145 GLU CD C 12.235 -1.683 -18.443 1.00 . A A . 143 GLU CD 1 1
17 55128 1 1 145 GLU CG C 11.028 -1.412 -17.544 1.00 . A A . 143 GLU CG 1 1
17 55129 1 1 145 GLU H H 10.896 -3.100 -15.473 1.00 . A A . 143 GLU H 1 1
17 55130 1 1 145 GLU HA H 13.208 -1.614 -15.682 1.00 . A A . 143 GLU HA 1 1
17 55131 1 1 145 GLU HB2 H 10.379 -0.459 -15.758 1.00 . A A . 143 GLU HB2 1 1
17 55132 1 1 145 GLU HB3 H 11.809 0.265 -16.470 1.00 . A A . 143 GLU HB3 1 1
17 55133 1 1 145 GLU HG2 H 10.520 -2.352 -17.319 1.00 . A A . 143 GLU HG2 1 1
17 55134 1 1 145 GLU HG3 H 10.347 -0.770 -18.108 1.00 . A A . 143 GLU HG3 1 1
17 55135 1 1 145 GLU N N 11.651 -2.762 -14.899 1.00 . A A . 143 GLU N 1 1
17 55136 1 1 145 GLU O O 13.496 -0.096 -13.733 1.00 . A A . 143 GLU O 1 1
17 55137 1 1 145 GLU OE1 O 13.137 -0.826 -18.545 1.00 . A A . 143 GLU OE1 1 1
17 55138 1 1 145 GLU OE2 O 12.197 -2.694 -19.182 1.00 . A A . 143 GLU OE2 1 1
17 55139 1 1 146 ALA C C 12.409 0.051 -10.967 1.00 . A A . 144 ALA C 1 1
17 55140 1 1 146 ALA CA C 11.330 0.385 -11.998 1.00 . A A . 144 ALA CA 1 1
17 55141 1 1 146 ALA CB C 9.918 0.403 -11.398 1.00 . A A . 144 ALA CB 1 1
17 55142 1 1 146 ALA H H 10.529 -1.047 -13.354 1.00 . A A . 144 ALA H 1 1
17 55143 1 1 146 ALA HA H 11.548 1.393 -12.346 1.00 . A A . 144 ALA HA 1 1
17 55144 1 1 146 ALA HB1 H 9.207 0.791 -12.133 1.00 . A A . 144 ALA HB1 1 1
17 55145 1 1 146 ALA HB2 H 9.617 -0.604 -11.109 1.00 . A A . 144 ALA HB2 1 1
17 55146 1 1 146 ALA HB3 H 9.903 1.061 -10.527 1.00 . A A . 144 ALA HB3 1 1
17 55147 1 1 146 ALA N N 11.365 -0.531 -13.134 1.00 . A A . 144 ALA N 1 1
17 55148 1 1 146 ALA O O 12.826 0.932 -10.216 1.00 . A A . 144 ALA O 1 1
17 55149 1 1 147 ALA C C 15.293 -0.899 -10.728 1.00 . A A . 145 ALA C 1 1
17 55150 1 1 147 ALA CA C 14.050 -1.552 -10.152 1.00 . A A . 145 ALA CA 1 1
17 55151 1 1 147 ALA CB C 14.219 -3.070 -10.094 1.00 . A A . 145 ALA CB 1 1
17 55152 1 1 147 ALA H H 12.591 -1.842 -11.665 1.00 . A A . 145 ALA H 1 1
17 55153 1 1 147 ALA HA H 13.910 -1.159 -9.152 1.00 . A A . 145 ALA HA 1 1
17 55154 1 1 147 ALA HB1 H 14.388 -3.456 -11.096 1.00 . A A . 145 ALA HB1 1 1
17 55155 1 1 147 ALA HB2 H 15.074 -3.306 -9.462 1.00 . A A . 145 ALA HB2 1 1
17 55156 1 1 147 ALA HB3 H 13.329 -3.528 -9.673 1.00 . A A . 145 ALA HB3 1 1
17 55157 1 1 147 ALA N N 12.891 -1.196 -10.945 1.00 . A A . 145 ALA N 1 1
17 55158 1 1 147 ALA O O 15.975 -0.158 -10.022 1.00 . A A . 145 ALA O 1 1
17 55159 1 1 148 THR C C 16.807 0.817 -12.694 1.00 . A A . 146 THR C 1 1
17 55160 1 1 148 THR CA C 16.748 -0.712 -12.715 1.00 . A A . 146 THR CA 1 1
17 55161 1 1 148 THR CB C 16.718 -1.295 -14.137 1.00 . A A . 146 THR CB 1 1
17 55162 1 1 148 THR CG2 C 17.940 -0.957 -14.991 1.00 . A A . 146 THR CG2 1 1
17 55163 1 1 148 THR H H 14.910 -1.728 -12.540 1.00 . A A . 146 THR H 1 1
17 55164 1 1 148 THR HA H 17.638 -1.083 -12.209 1.00 . A A . 146 THR HA 1 1
17 55165 1 1 148 THR HB H 15.823 -0.940 -14.649 1.00 . A A . 146 THR HB 1 1
17 55166 1 1 148 THR HG1 H 17.580 -3.043 -14.104 1.00 . A A . 146 THR HG1 1 1
17 55167 1 1 148 THR HG21 H 18.089 0.120 -15.003 1.00 . A A . 146 THR HG21 1 1
17 55168 1 1 148 THR HG22 H 17.780 -1.297 -16.015 1.00 . A A . 146 THR HG22 1 1
17 55169 1 1 148 THR HG23 H 18.838 -1.423 -14.594 1.00 . A A . 146 THR HG23 1 1
17 55170 1 1 148 THR N N 15.579 -1.192 -11.997 1.00 . A A . 146 THR N 1 1
17 55171 1 1 148 THR O O 17.901 1.345 -12.524 1.00 . A A . 146 THR O 1 1
17 55172 1 1 148 THR OG1 O 16.668 -2.709 -14.034 1.00 . A A . 146 THR OG1 1 1
17 55173 1 1 149 TYR C C 16.216 3.451 -11.395 1.00 . A A . 147 TYR C 1 1
17 55174 1 1 149 TYR CA C 15.616 2.971 -12.715 1.00 . A A . 147 TYR CA 1 1
17 55175 1 1 149 TYR CB C 14.175 3.473 -12.908 1.00 . A A . 147 TYR CB 1 1
17 55176 1 1 149 TYR CD1 C 13.681 5.523 -11.497 1.00 . A A . 147 TYR CD1 1 1
17 55177 1 1 149 TYR CD2 C 14.098 5.825 -13.872 1.00 . A A . 147 TYR CD2 1 1
17 55178 1 1 149 TYR CE1 C 13.510 6.909 -11.339 1.00 . A A . 147 TYR CE1 1 1
17 55179 1 1 149 TYR CE2 C 13.878 7.207 -13.735 1.00 . A A . 147 TYR CE2 1 1
17 55180 1 1 149 TYR CG C 13.985 4.974 -12.757 1.00 . A A . 147 TYR CG 1 1
17 55181 1 1 149 TYR CZ C 13.598 7.760 -12.464 1.00 . A A . 147 TYR CZ 1 1
17 55182 1 1 149 TYR H H 14.815 0.981 -12.930 1.00 . A A . 147 TYR H 1 1
17 55183 1 1 149 TYR HA H 16.227 3.370 -13.525 1.00 . A A . 147 TYR HA 1 1
17 55184 1 1 149 TYR HB2 H 13.851 3.183 -13.902 1.00 . A A . 147 TYR HB2 1 1
17 55185 1 1 149 TYR HB3 H 13.515 2.971 -12.204 1.00 . A A . 147 TYR HB3 1 1
17 55186 1 1 149 TYR HD1 H 13.587 4.879 -10.640 1.00 . A A . 147 TYR HD1 1 1
17 55187 1 1 149 TYR HD2 H 14.350 5.420 -14.841 1.00 . A A . 147 TYR HD2 1 1
17 55188 1 1 149 TYR HE1 H 13.298 7.305 -10.356 1.00 . A A . 147 TYR HE1 1 1
17 55189 1 1 149 TYR HE2 H 13.967 7.858 -14.594 1.00 . A A . 147 TYR HE2 1 1
17 55190 1 1 149 TYR HH H 13.740 9.433 -11.453 1.00 . A A . 147 TYR HH 1 1
17 55191 1 1 149 TYR N N 15.668 1.513 -12.785 1.00 . A A . 147 TYR N 1 1
17 55192 1 1 149 TYR O O 17.170 4.224 -11.395 1.00 . A A . 147 TYR O 1 1
17 55193 1 1 149 TYR OH O 13.454 9.107 -12.337 1.00 . A A . 147 TYR OH 1 1
17 55194 1 1 150 LEU C C 17.509 3.009 -8.606 1.00 . A A . 148 LEU C 1 1
17 55195 1 1 150 LEU CA C 16.083 3.452 -8.945 1.00 . A A . 148 LEU CA 1 1
17 55196 1 1 150 LEU CB C 15.102 2.936 -7.881 1.00 . A A . 148 LEU CB 1 1
17 55197 1 1 150 LEU CD1 C 12.790 2.882 -6.941 1.00 . A A . 148 LEU CD1 1 1
17 55198 1 1 150 LEU CD2 C 13.783 5.097 -7.593 1.00 . A A . 148 LEU CD2 1 1
17 55199 1 1 150 LEU CG C 13.711 3.601 -7.928 1.00 . A A . 148 LEU CG 1 1
17 55200 1 1 150 LEU H H 14.915 2.315 -10.339 1.00 . A A . 148 LEU H 1 1
17 55201 1 1 150 LEU HA H 16.079 4.543 -8.942 1.00 . A A . 148 LEU HA 1 1
17 55202 1 1 150 LEU HB2 H 14.987 1.860 -8.013 1.00 . A A . 148 LEU HB2 1 1
17 55203 1 1 150 LEU HB3 H 15.535 3.105 -6.893 1.00 . A A . 148 LEU HB3 1 1
17 55204 1 1 150 LEU HD11 H 12.673 1.843 -7.251 1.00 . A A . 148 LEU HD11 1 1
17 55205 1 1 150 LEU HD12 H 11.806 3.353 -6.934 1.00 . A A . 148 LEU HD12 1 1
17 55206 1 1 150 LEU HD13 H 13.218 2.905 -5.942 1.00 . A A . 148 LEU HD13 1 1
17 55207 1 1 150 LEU HD21 H 14.381 5.240 -6.697 1.00 . A A . 148 LEU HD21 1 1
17 55208 1 1 150 LEU HD22 H 12.781 5.499 -7.433 1.00 . A A . 148 LEU HD22 1 1
17 55209 1 1 150 LEU HD23 H 14.243 5.646 -8.413 1.00 . A A . 148 LEU HD23 1 1
17 55210 1 1 150 LEU HG H 13.283 3.497 -8.924 1.00 . A A . 148 LEU HG 1 1
17 55211 1 1 150 LEU N N 15.668 2.989 -10.267 1.00 . A A . 148 LEU N 1 1
17 55212 1 1 150 LEU O O 18.192 3.699 -7.848 1.00 . A A . 148 LEU O 1 1
17 55213 1 1 151 LEU C C 20.254 2.347 -9.750 1.00 . A A . 149 LEU C 1 1
17 55214 1 1 151 LEU CA C 19.324 1.383 -9.044 1.00 . A A . 149 LEU CA 1 1
17 55215 1 1 151 LEU CB C 19.441 -0.032 -9.642 1.00 . A A . 149 LEU CB 1 1
17 55216 1 1 151 LEU CD1 C 18.460 -0.903 -7.394 1.00 . A A . 149 LEU CD1 1 1
17 55217 1 1 151 LEU CD2 C 18.605 -2.386 -9.390 1.00 . A A . 149 LEU CD2 1 1
17 55218 1 1 151 LEU CG C 19.261 -1.207 -8.663 1.00 . A A . 149 LEU CG 1 1
17 55219 1 1 151 LEU H H 17.332 1.366 -9.761 1.00 . A A . 149 LEU H 1 1
17 55220 1 1 151 LEU HA H 19.623 1.369 -8.009 1.00 . A A . 149 LEU HA 1 1
17 55221 1 1 151 LEU HB2 H 18.738 -0.119 -10.468 1.00 . A A . 149 LEU HB2 1 1
17 55222 1 1 151 LEU HB3 H 20.436 -0.140 -10.075 1.00 . A A . 149 LEU HB3 1 1
17 55223 1 1 151 LEU HD11 H 19.002 -0.202 -6.767 1.00 . A A . 149 LEU HD11 1 1
17 55224 1 1 151 LEU HD12 H 18.319 -1.815 -6.818 1.00 . A A . 149 LEU HD12 1 1
17 55225 1 1 151 LEU HD13 H 17.496 -0.477 -7.661 1.00 . A A . 149 LEU HD13 1 1
17 55226 1 1 151 LEU HD21 H 19.304 -2.791 -10.114 1.00 . A A . 149 LEU HD21 1 1
17 55227 1 1 151 LEU HD22 H 17.691 -2.073 -9.887 1.00 . A A . 149 LEU HD22 1 1
17 55228 1 1 151 LEU HD23 H 18.346 -3.173 -8.689 1.00 . A A . 149 LEU HD23 1 1
17 55229 1 1 151 LEU HG H 20.256 -1.511 -8.347 1.00 . A A . 149 LEU HG 1 1
17 55230 1 1 151 LEU N N 17.958 1.876 -9.152 1.00 . A A . 149 LEU N 1 1
17 55231 1 1 151 LEU O O 21.073 3.001 -9.107 1.00 . A A . 149 LEU O 1 1
17 55232 1 1 152 ASP C C 21.103 4.591 -11.586 1.00 . A A . 150 ASP C 1 1
17 55233 1 1 152 ASP CA C 21.025 3.123 -11.959 1.00 . A A . 150 ASP CA 1 1
17 55234 1 1 152 ASP CB C 20.563 2.920 -13.403 1.00 . A A . 150 ASP CB 1 1
17 55235 1 1 152 ASP CG C 21.647 3.141 -14.454 1.00 . A A . 150 ASP CG 1 1
17 55236 1 1 152 ASP H H 19.375 1.868 -11.486 1.00 . A A . 150 ASP H 1 1
17 55237 1 1 152 ASP HA H 22.027 2.721 -11.844 1.00 . A A . 150 ASP HA 1 1
17 55238 1 1 152 ASP HB2 H 20.218 1.893 -13.512 1.00 . A A . 150 ASP HB2 1 1
17 55239 1 1 152 ASP HB3 H 19.717 3.572 -13.606 1.00 . A A . 150 ASP HB3 1 1
17 55240 1 1 152 ASP N N 20.126 2.408 -11.068 1.00 . A A . 150 ASP N 1 1
17 55241 1 1 152 ASP O O 22.199 5.132 -11.500 1.00 . A A . 150 ASP O 1 1
17 55242 1 1 152 ASP OD1 O 22.720 3.729 -14.164 1.00 . A A . 150 ASP OD1 1 1
17 55243 1 1 152 ASP OD2 O 21.431 2.655 -15.584 1.00 . A A . 150 ASP OD2 1 1
17 55244 1 1 153 LYS C C 20.978 6.998 -9.846 1.00 . A A . 151 LYS C 1 1
17 55245 1 1 153 LYS CA C 19.884 6.605 -10.837 1.00 . A A . 151 LYS CA 1 1
17 55246 1 1 153 LYS CB C 18.473 6.857 -10.299 1.00 . A A . 151 LYS CB 1 1
17 55247 1 1 153 LYS CD C 18.472 9.438 -10.606 1.00 . A A . 151 LYS CD 1 1
17 55248 1 1 153 LYS CE C 19.577 10.350 -10.065 1.00 . A A . 151 LYS CE 1 1
17 55249 1 1 153 LYS CG C 18.233 8.238 -9.683 1.00 . A A . 151 LYS CG 1 1
17 55250 1 1 153 LYS H H 19.100 4.692 -11.344 1.00 . A A . 151 LYS H 1 1
17 55251 1 1 153 LYS HA H 20.022 7.207 -11.737 1.00 . A A . 151 LYS HA 1 1
17 55252 1 1 153 LYS HB2 H 17.768 6.717 -11.117 1.00 . A A . 151 LYS HB2 1 1
17 55253 1 1 153 LYS HB3 H 18.248 6.111 -9.536 1.00 . A A . 151 LYS HB3 1 1
17 55254 1 1 153 LYS HD2 H 18.735 9.117 -11.613 1.00 . A A . 151 LYS HD2 1 1
17 55255 1 1 153 LYS HD3 H 17.532 9.990 -10.667 1.00 . A A . 151 LYS HD3 1 1
17 55256 1 1 153 LYS HE2 H 19.671 10.207 -8.988 1.00 . A A . 151 LYS HE2 1 1
17 55257 1 1 153 LYS HE3 H 20.525 10.078 -10.531 1.00 . A A . 151 LYS HE3 1 1
17 55258 1 1 153 LYS HG2 H 17.185 8.273 -9.404 1.00 . A A . 151 LYS HG2 1 1
17 55259 1 1 153 LYS HG3 H 18.818 8.332 -8.769 1.00 . A A . 151 LYS HG3 1 1
17 55260 1 1 153 LYS HZ1 H 19.026 11.891 -11.310 1.00 . A A . 151 LYS HZ1 1 1
17 55261 1 1 153 LYS HZ2 H 20.064 12.349 -10.072 1.00 . A A . 151 LYS HZ2 1 1
17 55262 1 1 153 LYS HZ3 H 18.471 12.038 -9.774 1.00 . A A . 151 LYS HZ3 1 1
17 55263 1 1 153 LYS N N 19.971 5.208 -11.240 1.00 . A A . 151 LYS N 1 1
17 55264 1 1 153 LYS NZ N 19.278 11.767 -10.330 1.00 . A A . 151 LYS NZ 1 1
17 55265 1 1 153 LYS O O 21.584 8.050 -10.043 1.00 . A A . 151 LYS O 1 1
17 55266 1 1 154 TYR C C 23.241 5.383 -7.521 1.00 . A A . 152 TYR C 1 1
17 55267 1 1 154 TYR CA C 22.223 6.507 -7.775 1.00 . A A . 152 TYR CA 1 1
17 55268 1 1 154 TYR CB C 21.475 6.935 -6.499 1.00 . A A . 152 TYR CB 1 1
17 55269 1 1 154 TYR CD1 C 22.499 9.191 -6.018 1.00 . A A . 152 TYR CD1 1 1
17 55270 1 1 154 TYR CD2 C 22.891 7.385 -4.437 1.00 . A A . 152 TYR CD2 1 1
17 55271 1 1 154 TYR CE1 C 23.290 10.050 -5.237 1.00 . A A . 152 TYR CE1 1 1
17 55272 1 1 154 TYR CE2 C 23.708 8.229 -3.667 1.00 . A A . 152 TYR CE2 1 1
17 55273 1 1 154 TYR CG C 22.292 7.859 -5.619 1.00 . A A . 152 TYR CG 1 1
17 55274 1 1 154 TYR CZ C 23.899 9.572 -4.057 1.00 . A A . 152 TYR CZ 1 1
17 55275 1 1 154 TYR H H 20.761 5.297 -8.779 1.00 . A A . 152 TYR H 1 1
17 55276 1 1 154 TYR HA H 22.806 7.367 -8.108 1.00 . A A . 152 TYR HA 1 1
17 55277 1 1 154 TYR HB2 H 20.546 7.447 -6.752 1.00 . A A . 152 TYR HB2 1 1
17 55278 1 1 154 TYR HB3 H 21.176 6.053 -5.939 1.00 . A A . 152 TYR HB3 1 1
17 55279 1 1 154 TYR HD1 H 22.080 9.562 -6.945 1.00 . A A . 152 TYR HD1 1 1
17 55280 1 1 154 TYR HD2 H 22.751 6.362 -4.129 1.00 . A A . 152 TYR HD2 1 1
17 55281 1 1 154 TYR HE1 H 23.445 11.071 -5.559 1.00 . A A . 152 TYR HE1 1 1
17 55282 1 1 154 TYR HE2 H 24.169 7.854 -2.764 1.00 . A A . 152 TYR HE2 1 1
17 55283 1 1 154 TYR HH H 24.411 11.325 -3.436 1.00 . A A . 152 TYR HH 1 1
17 55284 1 1 154 TYR N N 21.257 6.179 -8.826 1.00 . A A . 152 TYR N 1 1
17 55285 1 1 154 TYR O O 23.800 5.284 -6.424 1.00 . A A . 152 TYR O 1 1
17 55286 1 1 154 TYR OH O 24.680 10.390 -3.304 1.00 . A A . 152 TYR OH 1 1
17 55287 1 1 155 GLN C C 23.957 2.532 -7.107 1.00 . A A . 153 GLN C 1 1
17 55288 1 1 155 GLN CA C 24.315 3.324 -8.382 1.00 . A A . 153 GLN CA 1 1
17 55289 1 1 155 GLN CB C 25.808 3.722 -8.424 1.00 . A A . 153 GLN CB 1 1
17 55290 1 1 155 GLN CD C 25.756 5.641 -10.161 1.00 . A A . 153 GLN CD 1 1
17 55291 1 1 155 GLN CG C 26.333 4.291 -9.750 1.00 . A A . 153 GLN CG 1 1
17 55292 1 1 155 GLN H H 23.035 4.651 -9.407 1.00 . A A . 153 GLN H 1 1
17 55293 1 1 155 GLN HA H 24.111 2.675 -9.235 1.00 . A A . 153 GLN HA 1 1
17 55294 1 1 155 GLN HB2 H 26.031 4.428 -7.623 1.00 . A A . 153 GLN HB2 1 1
17 55295 1 1 155 GLN HB3 H 26.377 2.812 -8.239 1.00 . A A . 153 GLN HB3 1 1
17 55296 1 1 155 GLN HE21 H 24.564 4.725 -11.502 1.00 . A A . 153 GLN HE21 1 1
17 55297 1 1 155 GLN HE22 H 24.267 6.407 -11.355 1.00 . A A . 153 GLN HE22 1 1
17 55298 1 1 155 GLN HG2 H 27.416 4.393 -9.694 1.00 . A A . 153 GLN HG2 1 1
17 55299 1 1 155 GLN HG3 H 26.107 3.564 -10.518 1.00 . A A . 153 GLN HG3 1 1
17 55300 1 1 155 GLN N N 23.482 4.514 -8.509 1.00 . A A . 153 GLN N 1 1
17 55301 1 1 155 GLN NE2 N 24.866 5.627 -11.136 1.00 . A A . 153 GLN NE2 1 1
17 55302 1 1 155 GLN O O 24.804 2.346 -6.235 1.00 . A A . 153 GLN O 1 1
17 55303 1 1 155 GLN OE1 O 26.113 6.689 -9.627 1.00 . A A . 153 GLN OE1 1 1
17 55304 1 1 156 LEU C C 22.503 -0.237 -6.279 1.00 . A A . 154 LEU C 1 1
17 55305 1 1 156 LEU CA C 22.310 1.222 -5.827 1.00 . A A . 154 LEU CA 1 1
17 55306 1 1 156 LEU CB C 20.875 1.572 -5.395 1.00 . A A . 154 LEU CB 1 1
17 55307 1 1 156 LEU CD1 C 21.740 3.716 -4.152 1.00 . A A . 154 LEU CD1 1 1
17 55308 1 1 156 LEU CD2 C 19.349 3.195 -4.322 1.00 . A A . 154 LEU CD2 1 1
17 55309 1 1 156 LEU CG C 20.734 2.564 -4.221 1.00 . A A . 154 LEU CG 1 1
17 55310 1 1 156 LEU H H 22.035 2.255 -7.682 1.00 . A A . 154 LEU H 1 1
17 55311 1 1 156 LEU HA H 22.971 1.375 -4.976 1.00 . A A . 154 LEU HA 1 1
17 55312 1 1 156 LEU HB2 H 20.357 1.996 -6.251 1.00 . A A . 154 LEU HB2 1 1
17 55313 1 1 156 LEU HB3 H 20.346 0.662 -5.112 1.00 . A A . 154 LEU HB3 1 1
17 55314 1 1 156 LEU HD11 H 21.395 4.494 -3.459 1.00 . A A . 154 LEU HD11 1 1
17 55315 1 1 156 LEU HD12 H 21.847 4.152 -5.141 1.00 . A A . 154 LEU HD12 1 1
17 55316 1 1 156 LEU HD13 H 22.704 3.340 -3.823 1.00 . A A . 154 LEU HD13 1 1
17 55317 1 1 156 LEU HD21 H 19.301 3.873 -5.178 1.00 . A A . 154 LEU HD21 1 1
17 55318 1 1 156 LEU HD22 H 19.132 3.752 -3.414 1.00 . A A . 154 LEU HD22 1 1
17 55319 1 1 156 LEU HD23 H 18.601 2.416 -4.468 1.00 . A A . 154 LEU HD23 1 1
17 55320 1 1 156 LEU HG H 20.809 2.004 -3.289 1.00 . A A . 154 LEU HG 1 1
17 55321 1 1 156 LEU N N 22.704 2.111 -6.927 1.00 . A A . 154 LEU N 1 1
17 55322 1 1 156 LEU O O 23.000 -0.483 -7.378 1.00 . A A . 154 LEU O 1 1
17 55323 1 1 157 ASN C C 20.995 -3.318 -5.884 1.00 . A A . 155 ASN C 1 1
17 55324 1 1 157 ASN CA C 22.352 -2.650 -5.758 1.00 . A A . 155 ASN CA 1 1
17 55325 1 1 157 ASN CB C 23.102 -3.387 -4.634 1.00 . A A . 155 ASN CB 1 1
17 55326 1 1 157 ASN CG C 23.910 -4.564 -5.156 1.00 . A A . 155 ASN CG 1 1
17 55327 1 1 157 ASN H H 21.725 -0.991 -4.563 1.00 . A A . 155 ASN H 1 1
17 55328 1 1 157 ASN HA H 22.906 -2.756 -6.693 1.00 . A A . 155 ASN HA 1 1
17 55329 1 1 157 ASN HB2 H 23.776 -2.698 -4.128 1.00 . A A . 155 ASN HB2 1 1
17 55330 1 1 157 ASN HB3 H 22.373 -3.776 -3.923 1.00 . A A . 155 ASN HB3 1 1
17 55331 1 1 157 ASN HD21 H 23.000 -5.976 -3.982 1.00 . A A . 155 ASN HD21 1 1
17 55332 1 1 157 ASN HD22 H 24.187 -6.540 -5.146 1.00 . A A . 155 ASN HD22 1 1
17 55333 1 1 157 ASN N N 22.174 -1.224 -5.436 1.00 . A A . 155 ASN N 1 1
17 55334 1 1 157 ASN ND2 N 23.613 -5.792 -4.765 1.00 . A A . 155 ASN ND2 1 1
17 55335 1 1 157 ASN O O 20.130 -3.045 -5.054 1.00 . A A . 155 ASN O 1 1
17 55336 1 1 157 ASN OD1 O 24.825 -4.376 -5.950 1.00 . A A . 155 ASN OD1 1 1
17 55337 1 1 158 SER C C 19.407 -5.881 -5.608 1.00 . A A . 156 SER C 1 1
17 55338 1 1 158 SER CA C 19.608 -5.060 -6.883 1.00 . A A . 156 SER CA 1 1
17 55339 1 1 158 SER CB C 19.650 -5.968 -8.116 1.00 . A A . 156 SER CB 1 1
17 55340 1 1 158 SER H H 21.540 -4.436 -7.509 1.00 . A A . 156 SER H 1 1
17 55341 1 1 158 SER HA H 18.763 -4.379 -6.976 1.00 . A A . 156 SER HA 1 1
17 55342 1 1 158 SER HB2 H 20.363 -6.776 -7.958 1.00 . A A . 156 SER HB2 1 1
17 55343 1 1 158 SER HB3 H 18.667 -6.407 -8.279 1.00 . A A . 156 SER HB3 1 1
17 55344 1 1 158 SER HG H 19.385 -5.470 -9.969 1.00 . A A . 156 SER HG 1 1
17 55345 1 1 158 SER N N 20.833 -4.267 -6.804 1.00 . A A . 156 SER N 1 1
17 55346 1 1 158 SER O O 18.344 -5.863 -4.998 1.00 . A A . 156 SER O 1 1
17 55347 1 1 158 SER OG O 20.028 -5.230 -9.262 1.00 . A A . 156 SER OG 1 1
17 55348 1 1 159 ASP C C 20.314 -6.742 -2.668 1.00 . A A . 157 ASP C 1 1
17 55349 1 1 159 ASP CA C 20.304 -7.483 -4.001 1.00 . A A . 157 ASP CA 1 1
17 55350 1 1 159 ASP CB C 21.402 -8.558 -4.050 1.00 . A A . 157 ASP CB 1 1
17 55351 1 1 159 ASP CG C 20.986 -9.954 -3.591 1.00 . A A . 157 ASP CG 1 1
17 55352 1 1 159 ASP H H 21.331 -6.493 -5.594 1.00 . A A . 157 ASP H 1 1
17 55353 1 1 159 ASP HA H 19.325 -7.936 -4.093 1.00 . A A . 157 ASP HA 1 1
17 55354 1 1 159 ASP HB2 H 21.794 -8.628 -5.067 1.00 . A A . 157 ASP HB2 1 1
17 55355 1 1 159 ASP HB3 H 22.210 -8.254 -3.406 1.00 . A A . 157 ASP HB3 1 1
17 55356 1 1 159 ASP N N 20.447 -6.558 -5.128 1.00 . A A . 157 ASP N 1 1
17 55357 1 1 159 ASP O O 20.203 -7.352 -1.614 1.00 . A A . 157 ASP O 1 1
17 55358 1 1 159 ASP OD1 O 20.972 -10.251 -2.374 1.00 . A A . 157 ASP OD1 1 1
17 55359 1 1 159 ASP OD2 O 20.789 -10.806 -4.481 1.00 . A A . 157 ASP OD2 1 1
17 55360 1 1 160 ASN C C 19.133 -3.630 -1.686 1.00 . A A . 158 ASN C 1 1
17 55361 1 1 160 ASN CA C 20.351 -4.551 -1.536 1.00 . A A . 158 ASN CA 1 1
17 55362 1 1 160 ASN CB C 21.643 -3.734 -1.276 1.00 . A A . 158 ASN CB 1 1
17 55363 1 1 160 ASN CG C 22.979 -4.460 -1.359 1.00 . A A . 158 ASN CG 1 1
17 55364 1 1 160 ASN H H 20.405 -4.965 -3.609 1.00 . A A . 158 ASN H 1 1
17 55365 1 1 160 ASN HA H 20.175 -5.165 -0.650 1.00 . A A . 158 ASN HA 1 1
17 55366 1 1 160 ASN HB2 H 21.683 -2.908 -1.977 1.00 . A A . 158 ASN HB2 1 1
17 55367 1 1 160 ASN HB3 H 21.575 -3.302 -0.280 1.00 . A A . 158 ASN HB3 1 1
17 55368 1 1 160 ASN HD21 H 22.213 -6.255 -0.760 1.00 . A A . 158 ASN HD21 1 1
17 55369 1 1 160 ASN HD22 H 23.924 -6.197 -1.049 1.00 . A A . 158 ASN HD22 1 1
17 55370 1 1 160 ASN N N 20.455 -5.413 -2.705 1.00 . A A . 158 ASN N 1 1
17 55371 1 1 160 ASN ND2 N 23.028 -5.747 -1.095 1.00 . A A . 158 ASN ND2 1 1
17 55372 1 1 160 ASN O O 19.000 -2.715 -0.874 1.00 . A A . 158 ASN O 1 1
17 55373 1 1 160 ASN OD1 O 23.994 -3.881 -1.742 1.00 . A A . 158 ASN OD1 1 1
17 55374 1 1 161 THR C C 15.876 -4.011 -2.394 1.00 . A A . 159 THR C 1 1
17 55375 1 1 161 THR CA C 17.013 -3.076 -2.811 1.00 . A A . 159 THR CA 1 1
17 55376 1 1 161 THR CB C 16.828 -2.425 -4.202 1.00 . A A . 159 THR CB 1 1
17 55377 1 1 161 THR CG2 C 16.193 -3.290 -5.271 1.00 . A A . 159 THR CG2 1 1
17 55378 1 1 161 THR H H 18.415 -4.610 -3.331 1.00 . A A . 159 THR H 1 1
17 55379 1 1 161 THR HA H 17.045 -2.258 -2.098 1.00 . A A . 159 THR HA 1 1
17 55380 1 1 161 THR HB H 17.800 -2.159 -4.582 1.00 . A A . 159 THR HB 1 1
17 55381 1 1 161 THR HG1 H 15.760 -1.016 -5.031 1.00 . A A . 159 THR HG1 1 1
17 55382 1 1 161 THR HG21 H 15.171 -3.545 -4.997 1.00 . A A . 159 THR HG21 1 1
17 55383 1 1 161 THR HG22 H 16.790 -4.177 -5.385 1.00 . A A . 159 THR HG22 1 1
17 55384 1 1 161 THR HG23 H 16.194 -2.772 -6.227 1.00 . A A . 159 THR HG23 1 1
17 55385 1 1 161 THR N N 18.272 -3.823 -2.701 1.00 . A A . 159 THR N 1 1
17 55386 1 1 161 THR O O 15.926 -5.226 -2.620 1.00 . A A . 159 THR O 1 1
17 55387 1 1 161 THR OG1 O 16.000 -1.280 -4.125 1.00 . A A . 159 THR OG1 1 1
17 55388 1 1 162 TYR C C 12.491 -3.379 -1.286 1.00 . A A . 160 TYR C 1 1
17 55389 1 1 162 TYR CA C 13.802 -4.129 -1.039 1.00 . A A . 160 TYR CA 1 1
17 55390 1 1 162 TYR CB C 14.178 -4.076 0.447 1.00 . A A . 160 TYR CB 1 1
17 55391 1 1 162 TYR CD1 C 16.661 -4.407 0.883 1.00 . A A . 160 TYR CD1 1 1
17 55392 1 1 162 TYR CD2 C 15.129 -6.240 1.339 1.00 . A A . 160 TYR CD2 1 1
17 55393 1 1 162 TYR CE1 C 17.742 -5.198 1.314 1.00 . A A . 160 TYR CE1 1 1
17 55394 1 1 162 TYR CE2 C 16.209 -7.042 1.741 1.00 . A A . 160 TYR CE2 1 1
17 55395 1 1 162 TYR CG C 15.356 -4.936 0.867 1.00 . A A . 160 TYR CG 1 1
17 55396 1 1 162 TYR CZ C 17.523 -6.529 1.728 1.00 . A A . 160 TYR CZ 1 1
17 55397 1 1 162 TYR H H 14.857 -2.433 -1.639 1.00 . A A . 160 TYR H 1 1
17 55398 1 1 162 TYR HA H 13.713 -5.162 -1.374 1.00 . A A . 160 TYR HA 1 1
17 55399 1 1 162 TYR HB2 H 14.406 -3.039 0.696 1.00 . A A . 160 TYR HB2 1 1
17 55400 1 1 162 TYR HB3 H 13.319 -4.356 1.055 1.00 . A A . 160 TYR HB3 1 1
17 55401 1 1 162 TYR HD1 H 16.841 -3.392 0.558 1.00 . A A . 160 TYR HD1 1 1
17 55402 1 1 162 TYR HD2 H 14.127 -6.649 1.362 1.00 . A A . 160 TYR HD2 1 1
17 55403 1 1 162 TYR HE1 H 18.745 -4.799 1.315 1.00 . A A . 160 TYR HE1 1 1
17 55404 1 1 162 TYR HE2 H 16.023 -8.062 2.036 1.00 . A A . 160 TYR HE2 1 1
17 55405 1 1 162 TYR HH H 18.324 -8.251 2.168 1.00 . A A . 160 TYR HH 1 1
17 55406 1 1 162 TYR N N 14.857 -3.439 -1.764 1.00 . A A . 160 TYR N 1 1
17 55407 1 1 162 TYR O O 12.530 -2.170 -1.520 1.00 . A A . 160 TYR O 1 1
17 55408 1 1 162 TYR OH O 18.567 -7.306 2.120 1.00 . A A . 160 TYR OH 1 1
17 55409 1 1 163 TYR C C 9.063 -3.892 -0.358 1.00 . A A . 161 TYR C 1 1
17 55410 1 1 163 TYR CA C 10.033 -3.446 -1.443 1.00 . A A . 161 TYR CA 1 1
17 55411 1 1 163 TYR CB C 9.528 -3.835 -2.841 1.00 . A A . 161 TYR CB 1 1
17 55412 1 1 163 TYR CD1 C 7.765 -1.976 -3.005 1.00 . A A . 161 TYR CD1 1 1
17 55413 1 1 163 TYR CD2 C 7.258 -4.174 -3.891 1.00 . A A . 161 TYR CD2 1 1
17 55414 1 1 163 TYR CE1 C 6.519 -1.492 -3.449 1.00 . A A . 161 TYR CE1 1 1
17 55415 1 1 163 TYR CE2 C 6.017 -3.694 -4.342 1.00 . A A . 161 TYR CE2 1 1
17 55416 1 1 163 TYR CG C 8.154 -3.311 -3.240 1.00 . A A . 161 TYR CG 1 1
17 55417 1 1 163 TYR CZ C 5.647 -2.350 -4.152 1.00 . A A . 161 TYR CZ 1 1
17 55418 1 1 163 TYR H H 11.336 -5.045 -1.004 1.00 . A A . 161 TYR H 1 1
17 55419 1 1 163 TYR HA H 10.135 -2.367 -1.388 1.00 . A A . 161 TYR HA 1 1
17 55420 1 1 163 TYR HB2 H 10.250 -3.496 -3.584 1.00 . A A . 161 TYR HB2 1 1
17 55421 1 1 163 TYR HB3 H 9.512 -4.925 -2.897 1.00 . A A . 161 TYR HB3 1 1
17 55422 1 1 163 TYR HD1 H 8.423 -1.301 -2.492 1.00 . A A . 161 TYR HD1 1 1
17 55423 1 1 163 TYR HD2 H 7.531 -5.205 -4.063 1.00 . A A . 161 TYR HD2 1 1
17 55424 1 1 163 TYR HE1 H 6.249 -0.463 -3.267 1.00 . A A . 161 TYR HE1 1 1
17 55425 1 1 163 TYR HE2 H 5.328 -4.352 -4.840 1.00 . A A . 161 TYR HE2 1 1
17 55426 1 1 163 TYR HH H 3.970 -1.276 -4.215 1.00 . A A . 161 TYR HH 1 1
17 55427 1 1 163 TYR N N 11.341 -4.058 -1.220 1.00 . A A . 161 TYR N 1 1
17 55428 1 1 163 TYR O O 9.121 -5.047 0.067 1.00 . A A . 161 TYR O 1 1
17 55429 1 1 163 TYR OH O 4.509 -1.893 -4.747 1.00 . A A . 161 TYR OH 1 1
17 55430 1 1 164 ILE C C 5.823 -2.685 0.537 1.00 . A A . 162 ILE C 1 1
17 55431 1 1 164 ILE CA C 7.147 -3.244 1.075 1.00 . A A . 162 ILE CA 1 1
17 55432 1 1 164 ILE CB C 7.530 -2.603 2.435 1.00 . A A . 162 ILE CB 1 1
17 55433 1 1 164 ILE CD1 C 9.816 -1.410 2.567 1.00 . A A . 162 ILE CD1 1 1
17 55434 1 1 164 ILE CG1 C 9.028 -2.700 2.824 1.00 . A A . 162 ILE CG1 1 1
17 55435 1 1 164 ILE CG2 C 6.697 -3.232 3.564 1.00 . A A . 162 ILE CG2 1 1
17 55436 1 1 164 ILE H H 8.208 -2.049 -0.295 1.00 . A A . 162 ILE H 1 1
17 55437 1 1 164 ILE HA H 7.050 -4.321 1.211 1.00 . A A . 162 ILE HA 1 1
17 55438 1 1 164 ILE HB H 7.253 -1.550 2.402 1.00 . A A . 162 ILE HB 1 1
17 55439 1 1 164 ILE HD11 H 10.544 -1.270 3.365 1.00 . A A . 162 ILE HD11 1 1
17 55440 1 1 164 ILE HD12 H 10.332 -1.483 1.611 1.00 . A A . 162 ILE HD12 1 1
17 55441 1 1 164 ILE HD13 H 9.170 -0.539 2.546 1.00 . A A . 162 ILE HD13 1 1
17 55442 1 1 164 ILE HG12 H 9.117 -2.944 3.879 1.00 . A A . 162 ILE HG12 1 1
17 55443 1 1 164 ILE HG13 H 9.521 -3.509 2.293 1.00 . A A . 162 ILE HG13 1 1
17 55444 1 1 164 ILE HG21 H 6.881 -2.697 4.495 1.00 . A A . 162 ILE HG21 1 1
17 55445 1 1 164 ILE HG22 H 5.636 -3.158 3.330 1.00 . A A . 162 ILE HG22 1 1
17 55446 1 1 164 ILE HG23 H 6.973 -4.277 3.691 1.00 . A A . 162 ILE HG23 1 1
17 55447 1 1 164 ILE N N 8.169 -2.996 0.068 1.00 . A A . 162 ILE N 1 1
17 55448 1 1 164 ILE O O 5.686 -1.465 0.396 1.00 . A A . 162 ILE O 1 1
17 55449 1 1 165 GLY C C 2.389 -4.132 0.018 1.00 . A A . 163 GLY C 1 1
17 55450 1 1 165 GLY CA C 3.566 -3.206 -0.330 1.00 . A A . 163 GLY CA 1 1
17 55451 1 1 165 GLY H H 5.115 -4.558 0.287 1.00 . A A . 163 GLY H 1 1
17 55452 1 1 165 GLY HA2 H 3.300 -2.208 0.017 1.00 . A A . 163 GLY HA2 1 1
17 55453 1 1 165 GLY HA3 H 3.671 -3.155 -1.411 1.00 . A A . 163 GLY HA3 1 1
17 55454 1 1 165 GLY N N 4.865 -3.571 0.246 1.00 . A A . 163 GLY N 1 1
17 55455 1 1 165 GLY O O 1.264 -3.891 -0.417 1.00 . A A . 163 GLY O 1 1
17 55456 1 1 166 ASP C C 0.673 -6.793 0.637 1.00 . A A . 164 ASP C 1 1
17 55457 1 1 166 ASP CA C 1.591 -5.964 1.540 1.00 . A A . 164 ASP CA 1 1
17 55458 1 1 166 ASP CB C 0.883 -5.187 2.667 1.00 . A A . 164 ASP CB 1 1
17 55459 1 1 166 ASP CG C -0.161 -4.147 2.279 1.00 . A A . 164 ASP CG 1 1
17 55460 1 1 166 ASP H H 3.553 -5.366 1.116 1.00 . A A . 164 ASP H 1 1
17 55461 1 1 166 ASP HA H 2.176 -6.717 2.065 1.00 . A A . 164 ASP HA 1 1
17 55462 1 1 166 ASP HB2 H 0.407 -5.905 3.337 1.00 . A A . 164 ASP HB2 1 1
17 55463 1 1 166 ASP HB3 H 1.648 -4.664 3.234 1.00 . A A . 164 ASP HB3 1 1
17 55464 1 1 166 ASP N N 2.605 -5.153 0.857 1.00 . A A . 164 ASP N 1 1
17 55465 1 1 166 ASP O O -0.333 -7.346 1.100 1.00 . A A . 164 ASP O 1 1
17 55466 1 1 166 ASP OD1 O -1.323 -4.515 2.012 1.00 . A A . 164 ASP OD1 1 1
17 55467 1 1 166 ASP OD2 O 0.128 -2.934 2.458 1.00 . A A . 164 ASP OD2 1 1
17 55468 1 1 167 ARG C C 1.130 -8.805 -2.317 1.00 . A A . 165 ARG C 1 1
17 55469 1 1 167 ARG CA C 0.282 -7.765 -1.586 1.00 . A A . 165 ARG CA 1 1
17 55470 1 1 167 ARG CB C -0.440 -6.727 -2.460 1.00 . A A . 165 ARG CB 1 1
17 55471 1 1 167 ARG CD C -0.775 -7.633 -4.841 1.00 . A A . 165 ARG CD 1 1
17 55472 1 1 167 ARG CG C -1.389 -7.344 -3.476 1.00 . A A . 165 ARG CG 1 1
17 55473 1 1 167 ARG CZ C -1.015 -5.500 -6.101 1.00 . A A . 165 ARG CZ 1 1
17 55474 1 1 167 ARG H H 1.935 -6.595 -0.939 1.00 . A A . 165 ARG H 1 1
17 55475 1 1 167 ARG HA H -0.446 -8.326 -1.018 1.00 . A A . 165 ARG HA 1 1
17 55476 1 1 167 ARG HB2 H -1.042 -6.102 -1.797 1.00 . A A . 165 ARG HB2 1 1
17 55477 1 1 167 ARG HB3 H 0.269 -6.065 -2.951 1.00 . A A . 165 ARG HB3 1 1
17 55478 1 1 167 ARG HD2 H 0.305 -7.528 -4.804 1.00 . A A . 165 ARG HD2 1 1
17 55479 1 1 167 ARG HD3 H -1.014 -8.663 -5.100 1.00 . A A . 165 ARG HD3 1 1
17 55480 1 1 167 ARG HE H -2.162 -7.167 -6.337 1.00 . A A . 165 ARG HE 1 1
17 55481 1 1 167 ARG HG2 H -1.723 -8.291 -3.080 1.00 . A A . 165 ARG HG2 1 1
17 55482 1 1 167 ARG HG3 H -2.251 -6.685 -3.585 1.00 . A A . 165 ARG HG3 1 1
17 55483 1 1 167 ARG HH11 H 0.788 -5.562 -5.084 1.00 . A A . 165 ARG HH11 1 1
17 55484 1 1 167 ARG HH12 H 0.362 -4.009 -5.588 1.00 . A A . 165 ARG HH12 1 1
17 55485 1 1 167 ARG HH21 H -2.638 -5.207 -7.255 1.00 . A A . 165 ARG HH21 1 1
17 55486 1 1 167 ARG HH22 H -1.734 -3.752 -6.928 1.00 . A A . 165 ARG HH22 1 1
17 55487 1 1 167 ARG N N 1.063 -7.000 -0.625 1.00 . A A . 165 ARG N 1 1
17 55488 1 1 167 ARG NE N -1.345 -6.771 -5.878 1.00 . A A . 165 ARG NE 1 1
17 55489 1 1 167 ARG NH1 N 0.092 -4.989 -5.585 1.00 . A A . 165 ARG NH1 1 1
17 55490 1 1 167 ARG NH2 N -1.831 -4.765 -6.847 1.00 . A A . 165 ARG NH2 1 1
17 55491 1 1 167 ARG O O 2.338 -8.643 -2.445 1.00 . A A . 165 ARG O 1 1
17 55492 1 1 168 THR C C 2.121 -10.768 -4.520 1.00 . A A . 166 THR C 1 1
17 55493 1 1 168 THR CA C 1.371 -11.054 -3.208 1.00 . A A . 166 THR CA 1 1
17 55494 1 1 168 THR CB C 0.536 -12.342 -3.275 1.00 . A A . 166 THR CB 1 1
17 55495 1 1 168 THR CG2 C -0.295 -12.470 -4.556 1.00 . A A . 166 THR CG2 1 1
17 55496 1 1 168 THR H H -0.453 -10.066 -2.660 1.00 . A A . 166 THR H 1 1
17 55497 1 1 168 THR HA H 2.127 -11.200 -2.434 1.00 . A A . 166 THR HA 1 1
17 55498 1 1 168 THR HB H -0.138 -12.363 -2.420 1.00 . A A . 166 THR HB 1 1
17 55499 1 1 168 THR HG1 H 2.223 -13.245 -3.612 1.00 . A A . 166 THR HG1 1 1
17 55500 1 1 168 THR HG21 H -0.876 -11.564 -4.720 1.00 . A A . 166 THR HG21 1 1
17 55501 1 1 168 THR HG22 H -0.991 -13.301 -4.458 1.00 . A A . 166 THR HG22 1 1
17 55502 1 1 168 THR HG23 H 0.347 -12.641 -5.423 1.00 . A A . 166 THR HG23 1 1
17 55503 1 1 168 THR N N 0.548 -9.924 -2.766 1.00 . A A . 166 THR N 1 1
17 55504 1 1 168 THR O O 3.193 -11.333 -4.731 1.00 . A A . 166 THR O 1 1
17 55505 1 1 168 THR OG1 O 1.392 -13.465 -3.166 1.00 . A A . 166 THR OG1 1 1
17 55506 1 1 169 LEU C C 3.567 -8.769 -6.330 1.00 . A A . 167 LEU C 1 1
17 55507 1 1 169 LEU CA C 2.223 -9.453 -6.633 1.00 . A A . 167 LEU CA 1 1
17 55508 1 1 169 LEU CB C 1.253 -8.498 -7.374 1.00 . A A . 167 LEU CB 1 1
17 55509 1 1 169 LEU CD1 C 2.361 -8.436 -9.695 1.00 . A A . 167 LEU CD1 1 1
17 55510 1 1 169 LEU CD2 C 0.444 -9.994 -9.251 1.00 . A A . 167 LEU CD2 1 1
17 55511 1 1 169 LEU CG C 1.081 -8.648 -8.896 1.00 . A A . 167 LEU CG 1 1
17 55512 1 1 169 LEU H H 0.714 -9.469 -5.131 1.00 . A A . 167 LEU H 1 1
17 55513 1 1 169 LEU HA H 2.410 -10.332 -7.246 1.00 . A A . 167 LEU HA 1 1
17 55514 1 1 169 LEU HB2 H 0.253 -8.660 -6.982 1.00 . A A . 167 LEU HB2 1 1
17 55515 1 1 169 LEU HB3 H 1.527 -7.465 -7.146 1.00 . A A . 167 LEU HB3 1 1
17 55516 1 1 169 LEU HD11 H 2.202 -8.706 -10.736 1.00 . A A . 167 LEU HD11 1 1
17 55517 1 1 169 LEU HD12 H 3.134 -9.076 -9.307 1.00 . A A . 167 LEU HD12 1 1
17 55518 1 1 169 LEU HD13 H 2.692 -7.400 -9.614 1.00 . A A . 167 LEU HD13 1 1
17 55519 1 1 169 LEU HD21 H 0.158 -9.984 -10.301 1.00 . A A . 167 LEU HD21 1 1
17 55520 1 1 169 LEU HD22 H -0.460 -10.152 -8.660 1.00 . A A . 167 LEU HD22 1 1
17 55521 1 1 169 LEU HD23 H 1.142 -10.814 -9.081 1.00 . A A . 167 LEU HD23 1 1
17 55522 1 1 169 LEU HG H 0.380 -7.876 -9.214 1.00 . A A . 167 LEU HG 1 1
17 55523 1 1 169 LEU N N 1.590 -9.895 -5.384 1.00 . A A . 167 LEU N 1 1
17 55524 1 1 169 LEU O O 4.467 -8.713 -7.165 1.00 . A A . 167 LEU O 1 1
17 55525 1 1 170 ASP C C 6.095 -8.317 -4.403 1.00 . A A . 168 ASP C 1 1
17 55526 1 1 170 ASP CA C 4.840 -7.469 -4.640 1.00 . A A . 168 ASP CA 1 1
17 55527 1 1 170 ASP CB C 4.418 -6.624 -3.415 1.00 . A A . 168 ASP CB 1 1
17 55528 1 1 170 ASP CG C 3.184 -5.732 -3.686 1.00 . A A . 168 ASP CG 1 1
17 55529 1 1 170 ASP H H 2.939 -8.274 -4.481 1.00 . A A . 168 ASP H 1 1
17 55530 1 1 170 ASP HA H 5.071 -6.761 -5.439 1.00 . A A . 168 ASP HA 1 1
17 55531 1 1 170 ASP HB2 H 4.249 -7.270 -2.557 1.00 . A A . 168 ASP HB2 1 1
17 55532 1 1 170 ASP HB3 H 5.258 -5.990 -3.138 1.00 . A A . 168 ASP HB3 1 1
17 55533 1 1 170 ASP N N 3.742 -8.299 -5.100 1.00 . A A . 168 ASP N 1 1
17 55534 1 1 170 ASP O O 7.128 -7.765 -4.025 1.00 . A A . 168 ASP O 1 1
17 55535 1 1 170 ASP OD1 O 2.243 -6.180 -4.383 1.00 . A A . 168 ASP OD1 1 1
17 55536 1 1 170 ASP OD2 O 3.159 -4.565 -3.249 1.00 . A A . 168 ASP OD2 1 1
17 55537 1 1 171 VAL C C 7.455 -10.908 -6.433 1.00 . A A . 169 VAL C 1 1
17 55538 1 1 171 VAL CA C 7.279 -10.424 -4.973 1.00 . A A . 169 VAL CA 1 1
17 55539 1 1 171 VAL CB C 7.275 -11.574 -3.955 1.00 . A A . 169 VAL CB 1 1
17 55540 1 1 171 VAL CG1 C 6.108 -12.557 -4.162 1.00 . A A . 169 VAL CG1 1 1
17 55541 1 1 171 VAL CG2 C 8.604 -12.326 -3.938 1.00 . A A . 169 VAL CG2 1 1
17 55542 1 1 171 VAL H H 5.187 -10.024 -5.013 1.00 . A A . 169 VAL H 1 1
17 55543 1 1 171 VAL HA H 8.151 -9.812 -4.748 1.00 . A A . 169 VAL HA 1 1
17 55544 1 1 171 VAL HB H 7.157 -11.137 -2.963 1.00 . A A . 169 VAL HB 1 1
17 55545 1 1 171 VAL HG11 H 5.316 -12.352 -3.441 1.00 . A A . 169 VAL HG11 1 1
17 55546 1 1 171 VAL HG12 H 5.687 -12.468 -5.163 1.00 . A A . 169 VAL HG12 1 1
17 55547 1 1 171 VAL HG13 H 6.454 -13.584 -4.062 1.00 . A A . 169 VAL HG13 1 1
17 55548 1 1 171 VAL HG21 H 8.608 -12.996 -3.087 1.00 . A A . 169 VAL HG21 1 1
17 55549 1 1 171 VAL HG22 H 8.734 -12.900 -4.861 1.00 . A A . 169 VAL HG22 1 1
17 55550 1 1 171 VAL HG23 H 9.430 -11.619 -3.835 1.00 . A A . 169 VAL HG23 1 1
17 55551 1 1 171 VAL N N 6.075 -9.612 -4.759 1.00 . A A . 169 VAL N 1 1
17 55552 1 1 171 VAL O O 8.565 -11.269 -6.825 1.00 . A A . 169 VAL O 1 1
17 55553 1 1 172 GLU C C 7.502 -10.580 -9.440 1.00 . A A . 170 GLU C 1 1
17 55554 1 1 172 GLU CA C 6.487 -11.401 -8.644 1.00 . A A . 170 GLU CA 1 1
17 55555 1 1 172 GLU CB C 5.126 -11.298 -9.343 1.00 . A A . 170 GLU CB 1 1
17 55556 1 1 172 GLU CD C 3.647 -13.147 -10.274 1.00 . A A . 170 GLU CD 1 1
17 55557 1 1 172 GLU CG C 4.083 -12.385 -9.010 1.00 . A A . 170 GLU CG 1 1
17 55558 1 1 172 GLU H H 5.527 -10.506 -6.963 1.00 . A A . 170 GLU H 1 1
17 55559 1 1 172 GLU HA H 6.815 -12.439 -8.640 1.00 . A A . 170 GLU HA 1 1
17 55560 1 1 172 GLU HB2 H 4.716 -10.329 -9.103 1.00 . A A . 170 GLU HB2 1 1
17 55561 1 1 172 GLU HB3 H 5.298 -11.281 -10.417 1.00 . A A . 170 GLU HB3 1 1
17 55562 1 1 172 GLU HG2 H 4.462 -13.070 -8.252 1.00 . A A . 170 GLU HG2 1 1
17 55563 1 1 172 GLU HG3 H 3.209 -11.899 -8.580 1.00 . A A . 170 GLU HG3 1 1
17 55564 1 1 172 GLU N N 6.404 -10.908 -7.265 1.00 . A A . 170 GLU N 1 1
17 55565 1 1 172 GLU O O 8.361 -11.132 -10.129 1.00 . A A . 170 GLU O 1 1
17 55566 1 1 172 GLU OE1 O 4.518 -13.597 -11.050 1.00 . A A . 170 GLU OE1 1 1
17 55567 1 1 172 GLU OE2 O 2.426 -13.204 -10.582 1.00 . A A . 170 GLU OE2 1 1
17 55568 1 1 173 PHE C C 9.743 -8.574 -9.443 1.00 . A A . 171 PHE C 1 1
17 55569 1 1 173 PHE CA C 8.355 -8.400 -10.063 1.00 . A A . 171 PHE CA 1 1
17 55570 1 1 173 PHE CB C 7.856 -6.943 -10.201 1.00 . A A . 171 PHE CB 1 1
17 55571 1 1 173 PHE CD1 C 9.617 -5.515 -9.064 1.00 . A A . 171 PHE CD1 1 1
17 55572 1 1 173 PHE CD2 C 7.311 -5.349 -8.309 1.00 . A A . 171 PHE CD2 1 1
17 55573 1 1 173 PHE CE1 C 10.016 -4.616 -8.061 1.00 . A A . 171 PHE CE1 1 1
17 55574 1 1 173 PHE CE2 C 7.713 -4.451 -7.309 1.00 . A A . 171 PHE CE2 1 1
17 55575 1 1 173 PHE CG C 8.273 -5.927 -9.156 1.00 . A A . 171 PHE CG 1 1
17 55576 1 1 173 PHE CZ C 9.064 -4.095 -7.169 1.00 . A A . 171 PHE CZ 1 1
17 55577 1 1 173 PHE H H 6.802 -8.832 -8.678 1.00 . A A . 171 PHE H 1 1
17 55578 1 1 173 PHE HA H 8.432 -8.791 -11.076 1.00 . A A . 171 PHE HA 1 1
17 55579 1 1 173 PHE HB2 H 8.228 -6.561 -11.145 1.00 . A A . 171 PHE HB2 1 1
17 55580 1 1 173 PHE HB3 H 6.769 -6.954 -10.279 1.00 . A A . 171 PHE HB3 1 1
17 55581 1 1 173 PHE HD1 H 10.352 -5.901 -9.754 1.00 . A A . 171 PHE HD1 1 1
17 55582 1 1 173 PHE HD2 H 6.268 -5.617 -8.393 1.00 . A A . 171 PHE HD2 1 1
17 55583 1 1 173 PHE HE1 H 11.052 -4.321 -7.980 1.00 . A A . 171 PHE HE1 1 1
17 55584 1 1 173 PHE HE2 H 6.976 -4.027 -6.652 1.00 . A A . 171 PHE HE2 1 1
17 55585 1 1 173 PHE HZ H 9.361 -3.399 -6.397 1.00 . A A . 171 PHE HZ 1 1
17 55586 1 1 173 PHE N N 7.402 -9.249 -9.378 1.00 . A A . 171 PHE N 1 1
17 55587 1 1 173 PHE O O 10.702 -8.714 -10.201 1.00 . A A . 171 PHE O 1 1
17 55588 1 1 174 ALA C C 11.937 -9.952 -7.899 1.00 . A A . 172 ALA C 1 1
17 55589 1 1 174 ALA CA C 11.128 -8.751 -7.411 1.00 . A A . 172 ALA CA 1 1
17 55590 1 1 174 ALA CB C 10.897 -8.827 -5.900 1.00 . A A . 172 ALA CB 1 1
17 55591 1 1 174 ALA H H 9.007 -8.528 -7.570 1.00 . A A . 172 ALA H 1 1
17 55592 1 1 174 ALA HA H 11.697 -7.855 -7.636 1.00 . A A . 172 ALA HA 1 1
17 55593 1 1 174 ALA HB1 H 11.843 -8.995 -5.380 1.00 . A A . 172 ALA HB1 1 1
17 55594 1 1 174 ALA HB2 H 10.447 -7.900 -5.540 1.00 . A A . 172 ALA HB2 1 1
17 55595 1 1 174 ALA HB3 H 10.247 -9.666 -5.661 1.00 . A A . 172 ALA HB3 1 1
17 55596 1 1 174 ALA N N 9.855 -8.635 -8.113 1.00 . A A . 172 ALA N 1 1
17 55597 1 1 174 ALA O O 13.124 -9.812 -8.187 1.00 . A A . 172 ALA O 1 1
17 55598 1 1 175 GLN C C 12.534 -12.051 -9.958 1.00 . A A . 173 GLN C 1 1
17 55599 1 1 175 GLN CA C 11.856 -12.317 -8.612 1.00 . A A . 173 GLN CA 1 1
17 55600 1 1 175 GLN CB C 10.764 -13.368 -8.739 1.00 . A A . 173 GLN CB 1 1
17 55601 1 1 175 GLN CD C 10.457 -15.807 -8.797 1.00 . A A . 173 GLN CD 1 1
17 55602 1 1 175 GLN CG C 11.362 -14.687 -9.230 1.00 . A A . 173 GLN CG 1 1
17 55603 1 1 175 GLN H H 10.313 -11.136 -7.741 1.00 . A A . 173 GLN H 1 1
17 55604 1 1 175 GLN HA H 12.570 -12.742 -7.913 1.00 . A A . 173 GLN HA 1 1
17 55605 1 1 175 GLN HB2 H 10.318 -13.517 -7.754 1.00 . A A . 173 GLN HB2 1 1
17 55606 1 1 175 GLN HB3 H 9.991 -13.040 -9.433 1.00 . A A . 173 GLN HB3 1 1
17 55607 1 1 175 GLN HE21 H 9.056 -15.470 -10.253 1.00 . A A . 173 GLN HE21 1 1
17 55608 1 1 175 GLN HE22 H 8.724 -16.657 -8.985 1.00 . A A . 173 GLN HE22 1 1
17 55609 1 1 175 GLN HG2 H 11.471 -14.682 -10.316 1.00 . A A . 173 GLN HG2 1 1
17 55610 1 1 175 GLN HG3 H 12.342 -14.843 -8.780 1.00 . A A . 173 GLN HG3 1 1
17 55611 1 1 175 GLN N N 11.278 -11.103 -8.052 1.00 . A A . 173 GLN N 1 1
17 55612 1 1 175 GLN NE2 N 9.293 -15.936 -9.387 1.00 . A A . 173 GLN NE2 1 1
17 55613 1 1 175 GLN O O 13.647 -12.521 -10.202 1.00 . A A . 173 GLN O 1 1
17 55614 1 1 175 GLN OE1 O 10.741 -16.538 -7.862 1.00 . A A . 173 GLN OE1 1 1
17 55615 1 1 176 ASN C C 13.469 -10.071 -12.208 1.00 . A A . 174 ASN C 1 1
17 55616 1 1 176 ASN CA C 12.347 -11.107 -12.205 1.00 . A A . 174 ASN CA 1 1
17 55617 1 1 176 ASN CB C 11.231 -10.721 -13.194 1.00 . A A . 174 ASN CB 1 1
17 55618 1 1 176 ASN CG C 10.260 -11.868 -13.433 1.00 . A A . 174 ASN CG 1 1
17 55619 1 1 176 ASN H H 10.960 -10.940 -10.564 1.00 . A A . 174 ASN H 1 1
17 55620 1 1 176 ASN HA H 12.778 -12.048 -12.557 1.00 . A A . 174 ASN HA 1 1
17 55621 1 1 176 ASN HB2 H 10.693 -9.828 -12.884 1.00 . A A . 174 ASN HB2 1 1
17 55622 1 1 176 ASN HB3 H 11.706 -10.488 -14.148 1.00 . A A . 174 ASN HB3 1 1
17 55623 1 1 176 ASN HD21 H 9.051 -11.403 -11.828 1.00 . A A . 174 ASN HD21 1 1
17 55624 1 1 176 ASN HD22 H 8.527 -12.731 -12.768 1.00 . A A . 174 ASN HD22 1 1
17 55625 1 1 176 ASN N N 11.847 -11.334 -10.855 1.00 . A A . 174 ASN N 1 1
17 55626 1 1 176 ASN ND2 N 9.205 -11.984 -12.647 1.00 . A A . 174 ASN ND2 1 1
17 55627 1 1 176 ASN O O 14.455 -10.273 -12.915 1.00 . A A . 174 ASN O 1 1
17 55628 1 1 176 ASN OD1 O 10.472 -12.683 -14.324 1.00 . A A . 174 ASN OD1 1 1
17 55629 1 1 177 SER C C 15.627 -8.444 -10.538 1.00 . A A . 175 SER C 1 1
17 55630 1 1 177 SER CA C 14.438 -7.974 -11.389 1.00 . A A . 175 SER CA 1 1
17 55631 1 1 177 SER CB C 13.897 -6.616 -10.917 1.00 . A A . 175 SER CB 1 1
17 55632 1 1 177 SER H H 12.592 -8.845 -10.807 1.00 . A A . 175 SER H 1 1
17 55633 1 1 177 SER HA H 14.824 -7.818 -12.399 1.00 . A A . 175 SER HA 1 1
17 55634 1 1 177 SER HB2 H 14.717 -6.025 -10.509 1.00 . A A . 175 SER HB2 1 1
17 55635 1 1 177 SER HB3 H 13.499 -6.079 -11.777 1.00 . A A . 175 SER HB3 1 1
17 55636 1 1 177 SER HG H 12.824 -5.876 -9.496 1.00 . A A . 175 SER HG 1 1
17 55637 1 1 177 SER N N 13.368 -8.974 -11.448 1.00 . A A . 175 SER N 1 1
17 55638 1 1 177 SER O O 16.683 -7.814 -10.578 1.00 . A A . 175 SER O 1 1
17 55639 1 1 177 SER OG O 12.871 -6.723 -9.950 1.00 . A A . 175 SER OG 1 1
17 55640 1 1 178 GLY C C 16.788 -9.096 -7.754 1.00 . A A . 176 GLY C 1 1
17 55641 1 1 178 GLY CA C 16.530 -10.056 -8.913 1.00 . A A . 176 GLY CA 1 1
17 55642 1 1 178 GLY H H 14.561 -9.935 -9.676 1.00 . A A . 176 GLY H 1 1
17 55643 1 1 178 GLY HA2 H 16.205 -11.015 -8.514 1.00 . A A . 176 GLY HA2 1 1
17 55644 1 1 178 GLY HA3 H 17.450 -10.195 -9.481 1.00 . A A . 176 GLY HA3 1 1
17 55645 1 1 178 GLY N N 15.488 -9.542 -9.788 1.00 . A A . 176 GLY N 1 1
17 55646 1 1 178 GLY O O 17.938 -8.745 -7.485 1.00 . A A . 176 GLY O 1 1
17 55647 1 1 179 ILE C C 15.142 -8.589 -4.726 1.00 . A A . 177 ILE C 1 1
17 55648 1 1 179 ILE CA C 15.780 -7.826 -5.894 1.00 . A A . 177 ILE CA 1 1
17 55649 1 1 179 ILE CB C 15.165 -6.434 -6.155 1.00 . A A . 177 ILE CB 1 1
17 55650 1 1 179 ILE CD1 C 12.944 -5.237 -5.764 1.00 . A A . 177 ILE CD1 1 1
17 55651 1 1 179 ILE CG1 C 13.632 -6.485 -6.301 1.00 . A A . 177 ILE CG1 1 1
17 55652 1 1 179 ILE CG2 C 15.768 -5.767 -7.407 1.00 . A A . 177 ILE CG2 1 1
17 55653 1 1 179 ILE H H 14.802 -9.007 -7.331 1.00 . A A . 177 ILE H 1 1
17 55654 1 1 179 ILE HA H 16.827 -7.681 -5.637 1.00 . A A . 177 ILE HA 1 1
17 55655 1 1 179 ILE HB H 15.425 -5.815 -5.293 1.00 . A A . 177 ILE HB 1 1
17 55656 1 1 179 ILE HD11 H 13.300 -4.370 -6.309 1.00 . A A . 177 ILE HD11 1 1
17 55657 1 1 179 ILE HD12 H 11.867 -5.346 -5.885 1.00 . A A . 177 ILE HD12 1 1
17 55658 1 1 179 ILE HD13 H 13.174 -5.120 -4.705 1.00 . A A . 177 ILE HD13 1 1
17 55659 1 1 179 ILE HG12 H 13.373 -6.618 -7.349 1.00 . A A . 177 ILE HG12 1 1
17 55660 1 1 179 ILE HG13 H 13.229 -7.323 -5.746 1.00 . A A . 177 ILE HG13 1 1
17 55661 1 1 179 ILE HG21 H 16.847 -5.712 -7.292 1.00 . A A . 177 ILE HG21 1 1
17 55662 1 1 179 ILE HG22 H 15.541 -6.339 -8.304 1.00 . A A . 177 ILE HG22 1 1
17 55663 1 1 179 ILE HG23 H 15.369 -4.761 -7.522 1.00 . A A . 177 ILE HG23 1 1
17 55664 1 1 179 ILE N N 15.719 -8.653 -7.090 1.00 . A A . 177 ILE N 1 1
17 55665 1 1 179 ILE O O 14.797 -9.766 -4.861 1.00 . A A . 177 ILE O 1 1
17 55666 1 1 180 GLN C C 12.994 -8.025 -2.152 1.00 . A A . 178 GLN C 1 1
17 55667 1 1 180 GLN CA C 14.421 -8.547 -2.385 1.00 . A A . 178 GLN CA 1 1
17 55668 1 1 180 GLN CB C 15.337 -8.239 -1.196 1.00 . A A . 178 GLN CB 1 1
17 55669 1 1 180 GLN CD C 17.230 -9.937 -1.601 1.00 . A A . 178 GLN CD 1 1
17 55670 1 1 180 GLN CG C 16.845 -8.476 -1.404 1.00 . A A . 178 GLN CG 1 1
17 55671 1 1 180 GLN H H 15.265 -6.955 -3.506 1.00 . A A . 178 GLN H 1 1
17 55672 1 1 180 GLN HA H 14.357 -9.629 -2.522 1.00 . A A . 178 GLN HA 1 1
17 55673 1 1 180 GLN HB2 H 15.214 -7.181 -0.987 1.00 . A A . 178 GLN HB2 1 1
17 55674 1 1 180 GLN HB3 H 15.002 -8.809 -0.330 1.00 . A A . 178 GLN HB3 1 1
17 55675 1 1 180 GLN HE21 H 18.092 -9.545 -3.384 1.00 . A A . 178 GLN HE21 1 1
17 55676 1 1 180 GLN HE22 H 18.521 -11.055 -2.651 1.00 . A A . 178 GLN HE22 1 1
17 55677 1 1 180 GLN HG2 H 17.204 -7.870 -2.237 1.00 . A A . 178 GLN HG2 1 1
17 55678 1 1 180 GLN HG3 H 17.370 -8.126 -0.517 1.00 . A A . 178 GLN HG3 1 1
17 55679 1 1 180 GLN N N 14.995 -7.936 -3.575 1.00 . A A . 178 GLN N 1 1
17 55680 1 1 180 GLN NE2 N 17.890 -10.256 -2.704 1.00 . A A . 178 GLN NE2 1 1
17 55681 1 1 180 GLN O O 12.502 -7.149 -2.868 1.00 . A A . 178 GLN O 1 1
17 55682 1 1 180 GLN OE1 O 16.985 -10.786 -0.748 1.00 . A A . 178 GLN OE1 1 1
17 55683 1 1 181 SER C C 10.587 -8.413 0.610 1.00 . A A . 179 SER C 1 1
17 55684 1 1 181 SER CA C 10.889 -8.304 -0.881 1.00 . A A . 179 SER CA 1 1
17 55685 1 1 181 SER CB C 10.092 -9.362 -1.639 1.00 . A A . 179 SER CB 1 1
17 55686 1 1 181 SER H H 12.705 -9.335 -0.620 1.00 . A A . 179 SER H 1 1
17 55687 1 1 181 SER HA H 10.602 -7.306 -1.219 1.00 . A A . 179 SER HA 1 1
17 55688 1 1 181 SER HB2 H 10.561 -10.329 -1.487 1.00 . A A . 179 SER HB2 1 1
17 55689 1 1 181 SER HB3 H 9.072 -9.418 -1.264 1.00 . A A . 179 SER HB3 1 1
17 55690 1 1 181 SER HG H 10.787 -8.396 -3.162 1.00 . A A . 179 SER HG 1 1
17 55691 1 1 181 SER N N 12.299 -8.565 -1.153 1.00 . A A . 179 SER N 1 1
17 55692 1 1 181 SER O O 11.236 -9.175 1.326 1.00 . A A . 179 SER O 1 1
17 55693 1 1 181 SER OG O 10.108 -9.070 -3.016 1.00 . A A . 179 SER OG 1 1
17 55694 1 1 182 ILE C C 7.602 -7.702 2.357 1.00 . A A . 180 ILE C 1 1
17 55695 1 1 182 ILE CA C 9.120 -7.696 2.450 1.00 . A A . 180 ILE CA 1 1
17 55696 1 1 182 ILE CB C 9.655 -6.470 3.218 1.00 . A A . 180 ILE CB 1 1
17 55697 1 1 182 ILE CD1 C 11.857 -5.323 4.047 1.00 . A A . 180 ILE CD1 1 1
17 55698 1 1 182 ILE CG1 C 11.202 -6.422 3.199 1.00 . A A . 180 ILE CG1 1 1
17 55699 1 1 182 ILE CG2 C 9.168 -6.517 4.671 1.00 . A A . 180 ILE CG2 1 1
17 55700 1 1 182 ILE H H 9.095 -7.024 0.464 1.00 . A A . 180 ILE H 1 1
17 55701 1 1 182 ILE HA H 9.460 -8.607 2.946 1.00 . A A . 180 ILE HA 1 1
17 55702 1 1 182 ILE HB H 9.236 -5.582 2.738 1.00 . A A . 180 ILE HB 1 1
17 55703 1 1 182 ILE HD11 H 12.936 -5.445 4.003 1.00 . A A . 180 ILE HD11 1 1
17 55704 1 1 182 ILE HD12 H 11.583 -4.334 3.680 1.00 . A A . 180 ILE HD12 1 1
17 55705 1 1 182 ILE HD13 H 11.588 -5.414 5.094 1.00 . A A . 180 ILE HD13 1 1
17 55706 1 1 182 ILE HG12 H 11.584 -7.381 3.549 1.00 . A A . 180 ILE HG12 1 1
17 55707 1 1 182 ILE HG13 H 11.535 -6.287 2.171 1.00 . A A . 180 ILE HG13 1 1
17 55708 1 1 182 ILE HG21 H 8.106 -6.741 4.713 1.00 . A A . 180 ILE HG21 1 1
17 55709 1 1 182 ILE HG22 H 9.723 -7.287 5.209 1.00 . A A . 180 ILE HG22 1 1
17 55710 1 1 182 ILE HG23 H 9.312 -5.542 5.126 1.00 . A A . 180 ILE HG23 1 1
17 55711 1 1 182 ILE N N 9.583 -7.678 1.078 1.00 . A A . 180 ILE N 1 1
17 55712 1 1 182 ILE O O 6.972 -6.644 2.270 1.00 . A A . 180 ILE O 1 1
17 55713 1 1 183 ASN C C 5.159 -9.311 3.909 1.00 . A A . 181 ASN C 1 1
17 55714 1 1 183 ASN CA C 5.535 -8.990 2.467 1.00 . A A . 181 ASN CA 1 1
17 55715 1 1 183 ASN CB C 4.970 -10.019 1.471 1.00 . A A . 181 ASN CB 1 1
17 55716 1 1 183 ASN CG C 4.262 -9.355 0.306 1.00 . A A . 181 ASN CG 1 1
17 55717 1 1 183 ASN H H 7.549 -9.720 2.418 1.00 . A A . 181 ASN H 1 1
17 55718 1 1 183 ASN HA H 5.081 -8.030 2.243 1.00 . A A . 181 ASN HA 1 1
17 55719 1 1 183 ASN HB2 H 5.747 -10.692 1.117 1.00 . A A . 181 ASN HB2 1 1
17 55720 1 1 183 ASN HB3 H 4.226 -10.616 1.980 1.00 . A A . 181 ASN HB3 1 1
17 55721 1 1 183 ASN HD21 H 5.115 -10.546 -1.121 1.00 . A A . 181 ASN HD21 1 1
17 55722 1 1 183 ASN HD22 H 3.949 -9.322 -1.657 1.00 . A A . 181 ASN HD22 1 1
17 55723 1 1 183 ASN N N 6.984 -8.878 2.348 1.00 . A A . 181 ASN N 1 1
17 55724 1 1 183 ASN ND2 N 4.452 -9.813 -0.919 1.00 . A A . 181 ASN ND2 1 1
17 55725 1 1 183 ASN O O 5.923 -9.922 4.646 1.00 . A A . 181 ASN O 1 1
17 55726 1 1 183 ASN OD1 O 3.518 -8.402 0.513 1.00 . A A . 181 ASN OD1 1 1
17 55727 1 1 184 PHE C C 2.965 -10.900 5.541 1.00 . A A . 182 PHE C 1 1
17 55728 1 1 184 PHE CA C 3.407 -9.426 5.611 1.00 . A A . 182 PHE CA 1 1
17 55729 1 1 184 PHE CB C 2.241 -8.535 6.047 1.00 . A A . 182 PHE CB 1 1
17 55730 1 1 184 PHE CD1 C 2.649 -6.123 5.380 1.00 . A A . 182 PHE CD1 1 1
17 55731 1 1 184 PHE CD2 C 2.878 -6.732 7.706 1.00 . A A . 182 PHE CD2 1 1
17 55732 1 1 184 PHE CE1 C 2.897 -4.775 5.702 1.00 . A A . 182 PHE CE1 1 1
17 55733 1 1 184 PHE CE2 C 3.107 -5.386 8.041 1.00 . A A . 182 PHE CE2 1 1
17 55734 1 1 184 PHE CG C 2.612 -7.102 6.381 1.00 . A A . 182 PHE CG 1 1
17 55735 1 1 184 PHE CZ C 3.101 -4.402 7.040 1.00 . A A . 182 PHE CZ 1 1
17 55736 1 1 184 PHE H H 3.344 -8.462 3.669 1.00 . A A . 182 PHE H 1 1
17 55737 1 1 184 PHE HA H 4.191 -9.355 6.368 1.00 . A A . 182 PHE HA 1 1
17 55738 1 1 184 PHE HB2 H 1.480 -8.532 5.267 1.00 . A A . 182 PHE HB2 1 1
17 55739 1 1 184 PHE HB3 H 1.787 -8.978 6.934 1.00 . A A . 182 PHE HB3 1 1
17 55740 1 1 184 PHE HD1 H 2.475 -6.422 4.362 1.00 . A A . 182 PHE HD1 1 1
17 55741 1 1 184 PHE HD2 H 2.907 -7.502 8.452 1.00 . A A . 182 PHE HD2 1 1
17 55742 1 1 184 PHE HE1 H 2.904 -4.017 4.933 1.00 . A A . 182 PHE HE1 1 1
17 55743 1 1 184 PHE HE2 H 3.278 -5.101 9.065 1.00 . A A . 182 PHE HE2 1 1
17 55744 1 1 184 PHE HZ H 3.248 -3.361 7.294 1.00 . A A . 182 PHE HZ 1 1
17 55745 1 1 184 PHE N N 3.940 -8.963 4.319 1.00 . A A . 182 PHE N 1 1
17 55746 1 1 184 PHE O O 2.561 -11.507 6.534 1.00 . A A . 182 PHE O 1 1
17 55747 1 1 185 LEU C C 3.602 -13.521 3.192 1.00 . A A . 183 LEU C 1 1
17 55748 1 1 185 LEU CA C 2.527 -12.794 3.990 1.00 . A A . 183 LEU CA 1 1
17 55749 1 1 185 LEU CB C 1.174 -12.686 3.277 1.00 . A A . 183 LEU CB 1 1
17 55750 1 1 185 LEU CD1 C 1.136 -10.152 2.548 1.00 . A A . 183 LEU CD1 1 1
17 55751 1 1 185 LEU CD2 C 1.581 -11.933 0.821 1.00 . A A . 183 LEU CD2 1 1
17 55752 1 1 185 LEU CG C 0.946 -11.626 2.179 1.00 . A A . 183 LEU CG 1 1
17 55753 1 1 185 LEU H H 3.271 -10.942 3.541 1.00 . A A . 183 LEU H 1 1
17 55754 1 1 185 LEU HA H 2.345 -13.363 4.895 1.00 . A A . 183 LEU HA 1 1
17 55755 1 1 185 LEU HB2 H 0.927 -13.664 2.863 1.00 . A A . 183 LEU HB2 1 1
17 55756 1 1 185 LEU HB3 H 0.434 -12.496 4.054 1.00 . A A . 183 LEU HB3 1 1
17 55757 1 1 185 LEU HD11 H 0.755 -9.964 3.550 1.00 . A A . 183 LEU HD11 1 1
17 55758 1 1 185 LEU HD12 H 0.577 -9.537 1.848 1.00 . A A . 183 LEU HD12 1 1
17 55759 1 1 185 LEU HD13 H 2.172 -9.851 2.471 1.00 . A A . 183 LEU HD13 1 1
17 55760 1 1 185 LEU HD21 H 2.667 -11.922 0.892 1.00 . A A . 183 LEU HD21 1 1
17 55761 1 1 185 LEU HD22 H 1.263 -11.179 0.095 1.00 . A A . 183 LEU HD22 1 1
17 55762 1 1 185 LEU HD23 H 1.258 -12.916 0.478 1.00 . A A . 183 LEU HD23 1 1
17 55763 1 1 185 LEU HG H -0.111 -11.693 2.047 1.00 . A A . 183 LEU HG 1 1
17 55764 1 1 185 LEU N N 3.002 -11.483 4.345 1.00 . A A . 183 LEU N 1 1
17 55765 1 1 185 LEU O O 4.502 -12.912 2.614 1.00 . A A . 183 LEU O 1 1
17 55766 1 1 186 GLU C C 4.168 -15.689 1.050 1.00 . A A . 184 GLU C 1 1
17 55767 1 1 186 GLU CA C 4.529 -15.666 2.535 1.00 . A A . 184 GLU CA 1 1
17 55768 1 1 186 GLU CB C 4.592 -17.064 3.169 1.00 . A A . 184 GLU CB 1 1
17 55769 1 1 186 GLU CD C 3.477 -19.315 3.552 1.00 . A A . 184 GLU CD 1 1
17 55770 1 1 186 GLU CG C 3.365 -17.941 2.886 1.00 . A A . 184 GLU CG 1 1
17 55771 1 1 186 GLU H H 2.778 -15.303 3.685 1.00 . A A . 184 GLU H 1 1
17 55772 1 1 186 GLU HA H 5.514 -15.211 2.648 1.00 . A A . 184 GLU HA 1 1
17 55773 1 1 186 GLU HB2 H 5.483 -17.568 2.804 1.00 . A A . 184 GLU HB2 1 1
17 55774 1 1 186 GLU HB3 H 4.706 -16.952 4.245 1.00 . A A . 184 GLU HB3 1 1
17 55775 1 1 186 GLU HG2 H 2.472 -17.439 3.253 1.00 . A A . 184 GLU HG2 1 1
17 55776 1 1 186 GLU HG3 H 3.277 -18.070 1.807 1.00 . A A . 184 GLU HG3 1 1
17 55777 1 1 186 GLU N N 3.563 -14.844 3.232 1.00 . A A . 184 GLU N 1 1
17 55778 1 1 186 GLU O O 3.026 -15.428 0.654 1.00 . A A . 184 GLU O 1 1
17 55779 1 1 186 GLU OE1 O 3.667 -19.376 4.788 1.00 . A A . 184 GLU OE1 1 1
17 55780 1 1 186 GLU OE2 O 3.416 -20.337 2.823 1.00 . A A . 184 GLU OE2 1 1
17 55781 1 1 187 SER C C 5.966 -17.294 -1.672 1.00 . A A . 185 SER C 1 1
17 55782 1 1 187 SER CA C 5.012 -16.190 -1.200 1.00 . A A . 185 SER CA 1 1
17 55783 1 1 187 SER CB C 5.309 -14.825 -1.817 1.00 . A A . 185 SER CB 1 1
17 55784 1 1 187 SER H H 6.102 -16.115 0.529 1.00 . A A . 185 SER H 1 1
17 55785 1 1 187 SER HA H 3.992 -16.482 -1.448 1.00 . A A . 185 SER HA 1 1
17 55786 1 1 187 SER HB2 H 5.306 -14.937 -2.885 1.00 . A A . 185 SER HB2 1 1
17 55787 1 1 187 SER HB3 H 4.522 -14.123 -1.535 1.00 . A A . 185 SER HB3 1 1
17 55788 1 1 187 SER HG H 6.764 -13.554 -1.989 1.00 . A A . 185 SER HG 1 1
17 55789 1 1 187 SER N N 5.142 -16.030 0.222 1.00 . A A . 185 SER N 1 1
17 55790 1 1 187 SER O O 6.780 -17.806 -0.895 1.00 . A A . 185 SER O 1 1
17 55791 1 1 187 SER OG O 6.565 -14.303 -1.420 1.00 . A A . 185 SER OG 1 1
17 55792 1 1 188 THR C C 8.126 -17.817 -3.935 1.00 . A A . 186 THR C 1 1
17 55793 1 1 188 THR CA C 6.808 -18.543 -3.648 1.00 . A A . 186 THR CA 1 1
17 55794 1 1 188 THR CB C 6.102 -19.094 -4.911 1.00 . A A . 186 THR CB 1 1
17 55795 1 1 188 THR CG2 C 5.196 -20.262 -4.512 1.00 . A A . 186 THR CG2 1 1
17 55796 1 1 188 THR H H 5.248 -17.178 -3.568 1.00 . A A . 186 THR H 1 1
17 55797 1 1 188 THR HA H 7.053 -19.381 -2.997 1.00 . A A . 186 THR HA 1 1
17 55798 1 1 188 THR HB H 6.840 -19.462 -5.624 1.00 . A A . 186 THR HB 1 1
17 55799 1 1 188 THR HG1 H 4.746 -18.581 -6.215 1.00 . A A . 186 THR HG1 1 1
17 55800 1 1 188 THR HG21 H 5.808 -21.051 -4.071 1.00 . A A . 186 THR HG21 1 1
17 55801 1 1 188 THR HG22 H 4.706 -20.670 -5.396 1.00 . A A . 186 THR HG22 1 1
17 55802 1 1 188 THR HG23 H 4.440 -19.924 -3.800 1.00 . A A . 186 THR HG23 1 1
17 55803 1 1 188 THR N N 5.897 -17.644 -2.954 1.00 . A A . 186 THR N 1 1
17 55804 1 1 188 THR O O 8.517 -17.654 -5.093 1.00 . A A . 186 THR O 1 1
17 55805 1 1 188 THR OG1 O 5.277 -18.116 -5.538 1.00 . A A . 186 THR OG1 1 1
17 55806 1 1 189 TYR C C 10.943 -16.873 -1.721 1.00 . A A . 187 TYR C 1 1
17 55807 1 1 189 TYR CA C 10.126 -16.762 -3.004 1.00 . A A . 187 TYR CA 1 1
17 55808 1 1 189 TYR CB C 10.052 -15.285 -3.410 1.00 . A A . 187 TYR CB 1 1
17 55809 1 1 189 TYR CD1 C 11.832 -15.513 -5.172 1.00 . A A . 187 TYR CD1 1 1
17 55810 1 1 189 TYR CD2 C 11.913 -13.561 -3.727 1.00 . A A . 187 TYR CD2 1 1
17 55811 1 1 189 TYR CE1 C 12.989 -15.084 -5.829 1.00 . A A . 187 TYR CE1 1 1
17 55812 1 1 189 TYR CE2 C 13.082 -13.122 -4.381 1.00 . A A . 187 TYR CE2 1 1
17 55813 1 1 189 TYR CG C 11.295 -14.769 -4.110 1.00 . A A . 187 TYR CG 1 1
17 55814 1 1 189 TYR CZ C 13.634 -13.895 -5.431 1.00 . A A . 187 TYR CZ 1 1
17 55815 1 1 189 TYR H H 8.373 -17.440 -1.968 1.00 . A A . 187 TYR H 1 1
17 55816 1 1 189 TYR HA H 10.625 -17.337 -3.785 1.00 . A A . 187 TYR HA 1 1
17 55817 1 1 189 TYR HB2 H 9.210 -15.138 -4.084 1.00 . A A . 187 TYR HB2 1 1
17 55818 1 1 189 TYR HB3 H 9.876 -14.699 -2.509 1.00 . A A . 187 TYR HB3 1 1
17 55819 1 1 189 TYR HD1 H 11.370 -16.430 -5.508 1.00 . A A . 187 TYR HD1 1 1
17 55820 1 1 189 TYR HD2 H 11.498 -12.957 -2.935 1.00 . A A . 187 TYR HD2 1 1
17 55821 1 1 189 TYR HE1 H 13.369 -15.697 -6.629 1.00 . A A . 187 TYR HE1 1 1
17 55822 1 1 189 TYR HE2 H 13.553 -12.191 -4.080 1.00 . A A . 187 TYR HE2 1 1
17 55823 1 1 189 TYR HH H 15.358 -13.021 -5.440 1.00 . A A . 187 TYR HH 1 1
17 55824 1 1 189 TYR N N 8.784 -17.313 -2.886 1.00 . A A . 187 TYR N 1 1
17 55825 1 1 189 TYR O O 10.411 -16.797 -0.607 1.00 . A A . 187 TYR O 1 1
17 55826 1 1 189 TYR OH O 14.788 -13.531 -6.052 1.00 . A A . 187 TYR OH 1 1
17 55827 1 1 190 GLU C C 13.494 -15.544 -0.306 1.00 . A A . 188 GLU C 1 1
17 55828 1 1 190 GLU CA C 13.221 -16.963 -0.810 1.00 . A A . 188 GLU CA 1 1
17 55829 1 1 190 GLU CB C 14.482 -17.727 -1.232 1.00 . A A . 188 GLU CB 1 1
17 55830 1 1 190 GLU CD C 16.778 -17.234 -2.086 1.00 . A A . 188 GLU CD 1 1
17 55831 1 1 190 GLU CG C 15.292 -17.221 -2.440 1.00 . A A . 188 GLU CG 1 1
17 55832 1 1 190 GLU H H 12.619 -17.044 -2.833 1.00 . A A . 188 GLU H 1 1
17 55833 1 1 190 GLU HA H 12.787 -17.523 0.020 1.00 . A A . 188 GLU HA 1 1
17 55834 1 1 190 GLU HB2 H 15.123 -17.754 -0.358 1.00 . A A . 188 GLU HB2 1 1
17 55835 1 1 190 GLU HB3 H 14.210 -18.758 -1.433 1.00 . A A . 188 GLU HB3 1 1
17 55836 1 1 190 GLU HG2 H 15.102 -17.866 -3.300 1.00 . A A . 188 GLU HG2 1 1
17 55837 1 1 190 GLU HG3 H 15.004 -16.212 -2.721 1.00 . A A . 188 GLU HG3 1 1
17 55838 1 1 190 GLU N N 12.261 -16.942 -1.895 1.00 . A A . 188 GLU N 1 1
17 55839 1 1 190 GLU O O 13.329 -15.282 0.882 1.00 . A A . 188 GLU O 1 1
17 55840 1 1 190 GLU OE1 O 17.171 -16.511 -1.147 1.00 . A A . 188 GLU OE1 1 1
17 55841 1 1 190 GLU OE2 O 17.551 -18.061 -2.632 1.00 . A A . 188 GLU OE2 1 1
17 55842 1 1 191 GLY C C 12.932 -12.402 -0.373 1.00 . A A . 189 GLY C 1 1
17 55843 1 1 191 GLY CA C 14.108 -13.203 -0.946 1.00 . A A . 189 GLY CA 1 1
17 55844 1 1 191 GLY H H 13.848 -14.895 -2.177 1.00 . A A . 189 GLY H 1 1
17 55845 1 1 191 GLY HA2 H 14.985 -13.116 -0.297 1.00 . A A . 189 GLY HA2 1 1
17 55846 1 1 191 GLY HA3 H 14.397 -12.740 -1.889 1.00 . A A . 189 GLY HA3 1 1
17 55847 1 1 191 GLY N N 13.792 -14.606 -1.211 1.00 . A A . 189 GLY N 1 1
17 55848 1 1 191 GLY O O 13.019 -11.177 -0.325 1.00 . A A . 189 GLY O 1 1
17 55849 1 1 192 ASN C C 10.784 -12.711 2.128 1.00 . A A . 190 ASN C 1 1
17 55850 1 1 192 ASN CA C 10.676 -12.430 0.639 1.00 . A A . 190 ASN CA 1 1
17 55851 1 1 192 ASN CB C 9.376 -13.026 0.100 1.00 . A A . 190 ASN CB 1 1
17 55852 1 1 192 ASN CG C 8.221 -12.555 0.957 1.00 . A A . 190 ASN CG 1 1
17 55853 1 1 192 ASN H H 11.779 -14.043 0.055 1.00 . A A . 190 ASN H 1 1
17 55854 1 1 192 ASN HA H 10.691 -11.352 0.486 1.00 . A A . 190 ASN HA 1 1
17 55855 1 1 192 ASN HB2 H 9.201 -12.711 -0.922 1.00 . A A . 190 ASN HB2 1 1
17 55856 1 1 192 ASN HB3 H 9.435 -14.115 0.122 1.00 . A A . 190 ASN HB3 1 1
17 55857 1 1 192 ASN HD21 H 7.532 -14.453 1.164 1.00 . A A . 190 ASN HD21 1 1
17 55858 1 1 192 ASN HD22 H 6.558 -13.172 1.860 1.00 . A A . 190 ASN HD22 1 1
17 55859 1 1 192 ASN N N 11.804 -13.037 -0.020 1.00 . A A . 190 ASN N 1 1
17 55860 1 1 192 ASN ND2 N 7.391 -13.471 1.401 1.00 . A A . 190 ASN ND2 1 1
17 55861 1 1 192 ASN O O 10.638 -13.857 2.569 1.00 . A A . 190 ASN O 1 1
17 55862 1 1 192 ASN OD1 O 8.086 -11.369 1.234 1.00 . A A . 190 ASN OD1 1 1
17 55863 1 1 193 HIS C C 9.706 -11.426 4.881 1.00 . A A . 191 HIS C 1 1
17 55864 1 1 193 HIS CA C 11.102 -11.701 4.342 1.00 . A A . 191 HIS CA 1 1
17 55865 1 1 193 HIS CB C 12.101 -10.650 4.833 1.00 . A A . 191 HIS CB 1 1
17 55866 1 1 193 HIS CD2 C 13.810 -9.961 3.066 1.00 . A A . 191 HIS CD2 1 1
17 55867 1 1 193 HIS CE1 C 15.314 -11.525 3.346 1.00 . A A . 191 HIS CE1 1 1
17 55868 1 1 193 HIS CG C 13.426 -10.742 4.122 1.00 . A A . 191 HIS CG 1 1
17 55869 1 1 193 HIS H H 11.097 -10.752 2.438 1.00 . A A . 191 HIS H 1 1
17 55870 1 1 193 HIS HA H 11.436 -12.688 4.664 1.00 . A A . 191 HIS HA 1 1
17 55871 1 1 193 HIS HB2 H 11.689 -9.654 4.660 1.00 . A A . 191 HIS HB2 1 1
17 55872 1 1 193 HIS HB3 H 12.247 -10.773 5.906 1.00 . A A . 191 HIS HB3 1 1
17 55873 1 1 193 HIS HD1 H 14.362 -12.548 4.885 1.00 . A A . 191 HIS HD1 1 1
17 55874 1 1 193 HIS HD2 H 13.221 -9.169 2.627 1.00 . A A . 191 HIS HD2 1 1
17 55875 1 1 193 HIS HE1 H 16.164 -12.170 3.207 1.00 . A A . 191 HIS HE1 1 1
17 55876 1 1 193 HIS N N 11.029 -11.659 2.894 1.00 . A A . 191 HIS N 1 1
17 55877 1 1 193 HIS ND1 N 14.374 -11.728 4.279 1.00 . A A . 191 HIS ND1 1 1
17 55878 1 1 193 HIS NE2 N 15.035 -10.444 2.599 1.00 . A A . 191 HIS NE2 1 1
17 55879 1 1 193 HIS O O 9.193 -10.320 4.699 1.00 . A A . 191 HIS O 1 1
17 55880 1 1 194 ARG C C 7.960 -11.163 7.298 1.00 . A A . 192 ARG C 1 1
17 55881 1 1 194 ARG CA C 7.777 -12.153 6.149 1.00 . A A . 192 ARG CA 1 1
17 55882 1 1 194 ARG CB C 7.066 -13.436 6.620 1.00 . A A . 192 ARG CB 1 1
17 55883 1 1 194 ARG CD C 4.812 -14.618 6.385 1.00 . A A . 192 ARG CD 1 1
17 55884 1 1 194 ARG CG C 5.922 -13.839 5.670 1.00 . A A . 192 ARG CG 1 1
17 55885 1 1 194 ARG CZ C 4.406 -16.870 7.358 1.00 . A A . 192 ARG CZ 1 1
17 55886 1 1 194 ARG H H 9.535 -13.296 5.660 1.00 . A A . 192 ARG H 1 1
17 55887 1 1 194 ARG HA H 7.163 -11.667 5.399 1.00 . A A . 192 ARG HA 1 1
17 55888 1 1 194 ARG HB2 H 7.777 -14.254 6.732 1.00 . A A . 192 ARG HB2 1 1
17 55889 1 1 194 ARG HB3 H 6.634 -13.236 7.599 1.00 . A A . 192 ARG HB3 1 1
17 55890 1 1 194 ARG HD2 H 4.543 -14.095 7.302 1.00 . A A . 192 ARG HD2 1 1
17 55891 1 1 194 ARG HD3 H 3.942 -14.660 5.734 1.00 . A A . 192 ARG HD3 1 1
17 55892 1 1 194 ARG HE H 6.066 -16.317 6.324 1.00 . A A . 192 ARG HE 1 1
17 55893 1 1 194 ARG HG2 H 5.453 -12.936 5.280 1.00 . A A . 192 ARG HG2 1 1
17 55894 1 1 194 ARG HG3 H 6.311 -14.414 4.828 1.00 . A A . 192 ARG HG3 1 1
17 55895 1 1 194 ARG HH11 H 2.992 -15.488 7.883 1.00 . A A . 192 ARG HH11 1 1
17 55896 1 1 194 ARG HH12 H 2.779 -17.027 8.635 1.00 . A A . 192 ARG HH12 1 1
17 55897 1 1 194 ARG HH21 H 5.537 -18.463 6.821 1.00 . A A . 192 ARG HH21 1 1
17 55898 1 1 194 ARG HH22 H 4.142 -18.889 7.691 1.00 . A A . 192 ARG HH22 1 1
17 55899 1 1 194 ARG N N 9.064 -12.415 5.513 1.00 . A A . 192 ARG N 1 1
17 55900 1 1 194 ARG NE N 5.174 -16.003 6.690 1.00 . A A . 192 ARG NE 1 1
17 55901 1 1 194 ARG NH1 N 3.299 -16.463 7.973 1.00 . A A . 192 ARG NH1 1 1
17 55902 1 1 194 ARG NH2 N 4.783 -18.143 7.423 1.00 . A A . 192 ARG NH2 1 1
17 55903 1 1 194 ARG O O 8.955 -11.242 8.030 1.00 . A A . 192 ARG O 1 1
17 55904 1 1 195 ILE C C 5.387 -9.522 9.138 1.00 . A A . 193 ILE C 1 1
17 55905 1 1 195 ILE CA C 6.826 -9.399 8.632 1.00 . A A . 193 ILE CA 1 1
17 55906 1 1 195 ILE CB C 7.238 -7.952 8.266 1.00 . A A . 193 ILE CB 1 1
17 55907 1 1 195 ILE CD1 C 6.498 -5.846 6.989 1.00 . A A . 193 ILE CD1 1 1
17 55908 1 1 195 ILE CG1 C 6.404 -7.372 7.104 1.00 . A A . 193 ILE CG1 1 1
17 55909 1 1 195 ILE CG2 C 8.744 -7.908 7.944 1.00 . A A . 193 ILE CG2 1 1
17 55910 1 1 195 ILE H H 6.201 -10.230 6.835 1.00 . A A . 193 ILE H 1 1
17 55911 1 1 195 ILE HA H 7.463 -9.738 9.443 1.00 . A A . 193 ILE HA 1 1
17 55912 1 1 195 ILE HB H 7.065 -7.327 9.141 1.00 . A A . 193 ILE HB 1 1
17 55913 1 1 195 ILE HD11 H 6.105 -5.384 7.895 1.00 . A A . 193 ILE HD11 1 1
17 55914 1 1 195 ILE HD12 H 7.530 -5.533 6.846 1.00 . A A . 193 ILE HD12 1 1
17 55915 1 1 195 ILE HD13 H 5.906 -5.515 6.136 1.00 . A A . 193 ILE HD13 1 1
17 55916 1 1 195 ILE HG12 H 6.717 -7.826 6.165 1.00 . A A . 193 ILE HG12 1 1
17 55917 1 1 195 ILE HG13 H 5.358 -7.619 7.259 1.00 . A A . 193 ILE HG13 1 1
17 55918 1 1 195 ILE HG21 H 9.311 -8.387 8.742 1.00 . A A . 193 ILE HG21 1 1
17 55919 1 1 195 ILE HG22 H 8.945 -8.438 7.014 1.00 . A A . 193 ILE HG22 1 1
17 55920 1 1 195 ILE HG23 H 9.081 -6.877 7.854 1.00 . A A . 193 ILE HG23 1 1
17 55921 1 1 195 ILE N N 6.978 -10.282 7.485 1.00 . A A . 193 ILE N 1 1
17 55922 1 1 195 ILE O O 4.598 -10.305 8.604 1.00 . A A . 193 ILE O 1 1
17 55923 1 1 196 GLN C C 3.476 -7.167 11.202 1.00 . A A . 194 GLN C 1 1
17 55924 1 1 196 GLN CA C 3.722 -8.613 10.734 1.00 . A A . 194 GLN CA 1 1
17 55925 1 1 196 GLN CB C 3.542 -9.639 11.842 1.00 . A A . 194 GLN CB 1 1
17 55926 1 1 196 GLN CD C 4.261 -8.349 13.928 1.00 . A A . 194 GLN CD 1 1
17 55927 1 1 196 GLN CG C 4.503 -9.565 13.035 1.00 . A A . 194 GLN CG 1 1
17 55928 1 1 196 GLN H H 5.764 -8.317 10.729 1.00 . A A . 194 GLN H 1 1
17 55929 1 1 196 GLN HA H 2.983 -8.857 9.973 1.00 . A A . 194 GLN HA 1 1
17 55930 1 1 196 GLN HB2 H 2.532 -9.524 12.188 1.00 . A A . 194 GLN HB2 1 1
17 55931 1 1 196 GLN HB3 H 3.641 -10.625 11.395 1.00 . A A . 194 GLN HB3 1 1
17 55932 1 1 196 GLN HE21 H 6.186 -7.789 13.783 1.00 . A A . 194 GLN HE21 1 1
17 55933 1 1 196 GLN HE22 H 5.170 -6.723 14.727 1.00 . A A . 194 GLN HE22 1 1
17 55934 1 1 196 GLN HG2 H 4.348 -10.457 13.641 1.00 . A A . 194 GLN HG2 1 1
17 55935 1 1 196 GLN HG3 H 5.532 -9.591 12.673 1.00 . A A . 194 GLN HG3 1 1
17 55936 1 1 196 GLN N N 5.046 -8.778 10.183 1.00 . A A . 194 GLN N 1 1
17 55937 1 1 196 GLN NE2 N 5.305 -7.627 14.297 1.00 . A A . 194 GLN NE2 1 1
17 55938 1 1 196 GLN O O 2.329 -6.780 11.413 1.00 . A A . 194 GLN O 1 1
17 55939 1 1 196 GLN OE1 O 3.134 -8.084 14.341 1.00 . A A . 194 GLN OE1 1 1
17 55940 1 1 197 ALA C C 5.740 -4.322 10.868 1.00 . A A . 195 ALA C 1 1
17 55941 1 1 197 ALA CA C 4.527 -4.923 11.585 1.00 . A A . 195 ALA CA 1 1
17 55942 1 1 197 ALA CB C 4.609 -4.632 13.087 1.00 . A A . 195 ALA CB 1 1
17 55943 1 1 197 ALA H H 5.459 -6.776 11.247 1.00 . A A . 195 ALA H 1 1
17 55944 1 1 197 ALA HA H 3.610 -4.491 11.185 1.00 . A A . 195 ALA HA 1 1
17 55945 1 1 197 ALA HB1 H 5.561 -4.988 13.483 1.00 . A A . 195 ALA HB1 1 1
17 55946 1 1 197 ALA HB2 H 4.538 -3.558 13.253 1.00 . A A . 195 ALA HB2 1 1
17 55947 1 1 197 ALA HB3 H 3.785 -5.117 13.608 1.00 . A A . 195 ALA HB3 1 1
17 55948 1 1 197 ALA N N 4.531 -6.362 11.347 1.00 . A A . 195 ALA N 1 1
17 55949 1 1 197 ALA O O 6.680 -5.048 10.534 1.00 . A A . 195 ALA O 1 1
17 55950 1 1 198 LEU C C 8.183 -2.554 10.916 1.00 . A A . 196 LEU C 1 1
17 55951 1 1 198 LEU CA C 6.949 -2.386 10.033 1.00 . A A . 196 LEU CA 1 1
17 55952 1 1 198 LEU CB C 6.755 -0.894 9.685 1.00 . A A . 196 LEU CB 1 1
17 55953 1 1 198 LEU CD1 C 5.722 -1.544 7.416 1.00 . A A . 196 LEU CD1 1 1
17 55954 1 1 198 LEU CD2 C 4.370 -0.232 9.065 1.00 . A A . 196 LEU CD2 1 1
17 55955 1 1 198 LEU CG C 5.778 -0.513 8.550 1.00 . A A . 196 LEU CG 1 1
17 55956 1 1 198 LEU H H 5.064 -2.406 11.073 1.00 . A A . 196 LEU H 1 1
17 55957 1 1 198 LEU HA H 7.152 -2.934 9.113 1.00 . A A . 196 LEU HA 1 1
17 55958 1 1 198 LEU HB2 H 6.509 -0.339 10.591 1.00 . A A . 196 LEU HB2 1 1
17 55959 1 1 198 LEU HB3 H 7.725 -0.529 9.353 1.00 . A A . 196 LEU HB3 1 1
17 55960 1 1 198 LEU HD11 H 6.718 -1.698 7.007 1.00 . A A . 196 LEU HD11 1 1
17 55961 1 1 198 LEU HD12 H 5.063 -1.182 6.626 1.00 . A A . 196 LEU HD12 1 1
17 55962 1 1 198 LEU HD13 H 5.336 -2.496 7.781 1.00 . A A . 196 LEU HD13 1 1
17 55963 1 1 198 LEU HD21 H 3.777 0.242 8.281 1.00 . A A . 196 LEU HD21 1 1
17 55964 1 1 198 LEU HD22 H 4.400 0.443 9.924 1.00 . A A . 196 LEU HD22 1 1
17 55965 1 1 198 LEU HD23 H 3.881 -1.161 9.343 1.00 . A A . 196 LEU HD23 1 1
17 55966 1 1 198 LEU HG H 6.142 0.423 8.123 1.00 . A A . 196 LEU HG 1 1
17 55967 1 1 198 LEU N N 5.789 -2.997 10.684 1.00 . A A . 196 LEU N 1 1
17 55968 1 1 198 LEU O O 9.290 -2.666 10.396 1.00 . A A . 196 LEU O 1 1
17 55969 1 1 199 ALA C C 9.907 -4.055 13.002 1.00 . A A . 197 ALA C 1 1
17 55970 1 1 199 ALA CA C 9.170 -2.721 13.131 1.00 . A A . 197 ALA CA 1 1
17 55971 1 1 199 ALA CB C 8.740 -2.567 14.584 1.00 . A A . 197 ALA CB 1 1
17 55972 1 1 199 ALA H H 7.103 -2.550 12.647 1.00 . A A . 197 ALA H 1 1
17 55973 1 1 199 ALA HA H 9.857 -1.915 12.870 1.00 . A A . 197 ALA HA 1 1
17 55974 1 1 199 ALA HB1 H 8.182 -3.459 14.876 1.00 . A A . 197 ALA HB1 1 1
17 55975 1 1 199 ALA HB2 H 9.629 -2.497 15.210 1.00 . A A . 197 ALA HB2 1 1
17 55976 1 1 199 ALA HB3 H 8.144 -1.664 14.711 1.00 . A A . 197 ALA HB3 1 1
17 55977 1 1 199 ALA N N 8.025 -2.611 12.242 1.00 . A A . 197 ALA N 1 1
17 55978 1 1 199 ALA O O 10.991 -4.184 13.569 1.00 . A A . 197 ALA O 1 1
17 55979 1 1 200 ASP C C 11.149 -6.105 11.017 1.00 . A A . 198 ASP C 1 1
17 55980 1 1 200 ASP CA C 10.070 -6.307 12.088 1.00 . A A . 198 ASP CA 1 1
17 55981 1 1 200 ASP CB C 9.144 -7.426 11.595 1.00 . A A . 198 ASP CB 1 1
17 55982 1 1 200 ASP CG C 7.973 -7.728 12.499 1.00 . A A . 198 ASP CG 1 1
17 55983 1 1 200 ASP H H 8.385 -4.994 11.997 1.00 . A A . 198 ASP H 1 1
17 55984 1 1 200 ASP HA H 10.537 -6.616 13.027 1.00 . A A . 198 ASP HA 1 1
17 55985 1 1 200 ASP HB2 H 8.726 -7.139 10.637 1.00 . A A . 198 ASP HB2 1 1
17 55986 1 1 200 ASP HB3 H 9.711 -8.344 11.451 1.00 . A A . 198 ASP HB3 1 1
17 55987 1 1 200 ASP N N 9.338 -5.066 12.339 1.00 . A A . 198 ASP N 1 1
17 55988 1 1 200 ASP O O 12.051 -6.930 10.900 1.00 . A A . 198 ASP O 1 1
17 55989 1 1 200 ASP OD1 O 8.126 -7.921 13.721 1.00 . A A . 198 ASP OD1 1 1
17 55990 1 1 200 ASP OD2 O 6.847 -7.736 11.968 1.00 . A A . 198 ASP OD2 1 1
17 55991 1 1 201 ILE C C 13.366 -4.451 9.675 1.00 . A A . 199 ILE C 1 1
17 55992 1 1 201 ILE CA C 11.994 -4.763 9.108 1.00 . A A . 199 ILE CA 1 1
17 55993 1 1 201 ILE CB C 11.470 -3.580 8.260 1.00 . A A . 199 ILE CB 1 1
17 55994 1 1 201 ILE CD1 C 9.448 -2.853 6.819 1.00 . A A . 199 ILE CD1 1 1
17 55995 1 1 201 ILE CG1 C 10.152 -3.989 7.568 1.00 . A A . 199 ILE CG1 1 1
17 55996 1 1 201 ILE CG2 C 12.531 -3.104 7.251 1.00 . A A . 199 ILE CG2 1 1
17 55997 1 1 201 ILE H H 10.311 -4.384 10.357 1.00 . A A . 199 ILE H 1 1
17 55998 1 1 201 ILE HA H 12.114 -5.655 8.477 1.00 . A A . 199 ILE HA 1 1
17 55999 1 1 201 ILE HB H 11.275 -2.736 8.921 1.00 . A A . 199 ILE HB 1 1
17 56000 1 1 201 ILE HD11 H 9.270 -2.018 7.497 1.00 . A A . 199 ILE HD11 1 1
17 56001 1 1 201 ILE HD12 H 10.046 -2.519 5.973 1.00 . A A . 199 ILE HD12 1 1
17 56002 1 1 201 ILE HD13 H 8.493 -3.218 6.443 1.00 . A A . 199 ILE HD13 1 1
17 56003 1 1 201 ILE HG12 H 10.359 -4.807 6.885 1.00 . A A . 199 ILE HG12 1 1
17 56004 1 1 201 ILE HG13 H 9.448 -4.359 8.313 1.00 . A A . 199 ILE HG13 1 1
17 56005 1 1 201 ILE HG21 H 13.388 -2.668 7.776 1.00 . A A . 199 ILE HG21 1 1
17 56006 1 1 201 ILE HG22 H 12.864 -3.931 6.622 1.00 . A A . 199 ILE HG22 1 1
17 56007 1 1 201 ILE HG23 H 12.123 -2.320 6.623 1.00 . A A . 199 ILE HG23 1 1
17 56008 1 1 201 ILE N N 11.067 -5.045 10.206 1.00 . A A . 199 ILE N 1 1
17 56009 1 1 201 ILE O O 14.343 -5.035 9.217 1.00 . A A . 199 ILE O 1 1
17 56010 1 1 202 SER C C 15.416 -4.424 11.827 1.00 . A A . 200 SER C 1 1
17 56011 1 1 202 SER CA C 14.744 -3.181 11.224 1.00 . A A . 200 SER CA 1 1
17 56012 1 1 202 SER CB C 14.495 -2.055 12.227 1.00 . A A . 200 SER CB 1 1
17 56013 1 1 202 SER H H 12.637 -3.121 11.049 1.00 . A A . 200 SER H 1 1
17 56014 1 1 202 SER HA H 15.388 -2.796 10.431 1.00 . A A . 200 SER HA 1 1
17 56015 1 1 202 SER HB2 H 15.438 -1.725 12.655 1.00 . A A . 200 SER HB2 1 1
17 56016 1 1 202 SER HB3 H 14.026 -1.218 11.706 1.00 . A A . 200 SER HB3 1 1
17 56017 1 1 202 SER HG H 13.108 -1.659 13.517 1.00 . A A . 200 SER HG 1 1
17 56018 1 1 202 SER N N 13.461 -3.547 10.647 1.00 . A A . 200 SER N 1 1
17 56019 1 1 202 SER O O 16.617 -4.632 11.669 1.00 . A A . 200 SER O 1 1
17 56020 1 1 202 SER OG O 13.604 -2.470 13.246 1.00 . A A . 200 SER OG 1 1
17 56021 1 1 203 ARG C C 15.615 -7.519 11.866 1.00 . A A . 201 ARG C 1 1
17 56022 1 1 203 ARG CA C 15.068 -6.599 12.946 1.00 . A A . 201 ARG CA 1 1
17 56023 1 1 203 ARG CB C 13.931 -7.297 13.714 1.00 . A A . 201 ARG CB 1 1
17 56024 1 1 203 ARG CD C 12.892 -7.483 16.040 1.00 . A A . 201 ARG CD 1 1
17 56025 1 1 203 ARG CG C 13.522 -6.550 14.990 1.00 . A A . 201 ARG CG 1 1
17 56026 1 1 203 ARG CZ C 13.282 -6.244 18.209 1.00 . A A . 201 ARG CZ 1 1
17 56027 1 1 203 ARG H H 13.628 -5.143 12.404 1.00 . A A . 201 ARG H 1 1
17 56028 1 1 203 ARG HA H 15.888 -6.395 13.638 1.00 . A A . 201 ARG HA 1 1
17 56029 1 1 203 ARG HB2 H 13.057 -7.408 13.084 1.00 . A A . 201 ARG HB2 1 1
17 56030 1 1 203 ARG HB3 H 14.268 -8.297 13.972 1.00 . A A . 201 ARG HB3 1 1
17 56031 1 1 203 ARG HD2 H 11.817 -7.330 16.072 1.00 . A A . 201 ARG HD2 1 1
17 56032 1 1 203 ARG HD3 H 13.060 -8.525 15.767 1.00 . A A . 201 ARG HD3 1 1
17 56033 1 1 203 ARG HE H 14.260 -7.890 17.603 1.00 . A A . 201 ARG HE 1 1
17 56034 1 1 203 ARG HG2 H 14.409 -6.087 15.411 1.00 . A A . 201 ARG HG2 1 1
17 56035 1 1 203 ARG HG3 H 12.821 -5.753 14.742 1.00 . A A . 201 ARG HG3 1 1
17 56036 1 1 203 ARG HH11 H 11.714 -5.442 17.179 1.00 . A A . 201 ARG HH11 1 1
17 56037 1 1 203 ARG HH12 H 12.259 -4.469 18.492 1.00 . A A . 201 ARG HH12 1 1
17 56038 1 1 203 ARG HH21 H 14.805 -6.853 19.353 1.00 . A A . 201 ARG HH21 1 1
17 56039 1 1 203 ARG HH22 H 14.109 -5.382 19.929 1.00 . A A . 201 ARG HH22 1 1
17 56040 1 1 203 ARG N N 14.616 -5.328 12.405 1.00 . A A . 201 ARG N 1 1
17 56041 1 1 203 ARG NE N 13.484 -7.268 17.371 1.00 . A A . 201 ARG NE 1 1
17 56042 1 1 203 ARG NH1 N 12.315 -5.355 17.996 1.00 . A A . 201 ARG NH1 1 1
17 56043 1 1 203 ARG NH2 N 14.071 -6.152 19.268 1.00 . A A . 201 ARG NH2 1 1
17 56044 1 1 203 ARG O O 16.382 -8.418 12.187 1.00 . A A . 201 ARG O 1 1
17 56045 1 1 204 ILE C C 17.413 -7.786 9.507 1.00 . A A . 202 ILE C 1 1
17 56046 1 1 204 ILE CA C 15.911 -8.122 9.521 1.00 . A A . 202 ILE CA 1 1
17 56047 1 1 204 ILE CB C 15.233 -7.865 8.149 1.00 . A A . 202 ILE CB 1 1
17 56048 1 1 204 ILE CD1 C 12.930 -7.718 6.936 1.00 . A A . 202 ILE CD1 1 1
17 56049 1 1 204 ILE CG1 C 13.721 -8.188 8.165 1.00 . A A . 202 ILE CG1 1 1
17 56050 1 1 204 ILE CG2 C 15.890 -8.714 7.059 1.00 . A A . 202 ILE CG2 1 1
17 56051 1 1 204 ILE H H 14.640 -6.605 10.332 1.00 . A A . 202 ILE H 1 1
17 56052 1 1 204 ILE HA H 15.789 -9.169 9.777 1.00 . A A . 202 ILE HA 1 1
17 56053 1 1 204 ILE HB H 15.378 -6.820 7.885 1.00 . A A . 202 ILE HB 1 1
17 56054 1 1 204 ILE HD11 H 13.155 -6.671 6.727 1.00 . A A . 202 ILE HD11 1 1
17 56055 1 1 204 ILE HD12 H 13.172 -8.323 6.067 1.00 . A A . 202 ILE HD12 1 1
17 56056 1 1 204 ILE HD13 H 11.863 -7.824 7.132 1.00 . A A . 202 ILE HD13 1 1
17 56057 1 1 204 ILE HG12 H 13.577 -9.262 8.292 1.00 . A A . 202 ILE HG12 1 1
17 56058 1 1 204 ILE HG13 H 13.275 -7.689 9.011 1.00 . A A . 202 ILE HG13 1 1
17 56059 1 1 204 ILE HG21 H 15.909 -9.758 7.364 1.00 . A A . 202 ILE HG21 1 1
17 56060 1 1 204 ILE HG22 H 15.319 -8.638 6.141 1.00 . A A . 202 ILE HG22 1 1
17 56061 1 1 204 ILE HG23 H 16.904 -8.362 6.872 1.00 . A A . 202 ILE HG23 1 1
17 56062 1 1 204 ILE N N 15.272 -7.352 10.588 1.00 . A A . 202 ILE N 1 1
17 56063 1 1 204 ILE O O 18.264 -8.669 9.379 1.00 . A A . 202 ILE O 1 1
17 56064 1 1 205 PHE C C 19.887 -5.974 10.830 1.00 . A A . 203 PHE C 1 1
17 56065 1 1 205 PHE CA C 19.088 -5.967 9.528 1.00 . A A . 203 PHE CA 1 1
17 56066 1 1 205 PHE CB C 18.999 -4.563 8.944 1.00 . A A . 203 PHE CB 1 1
17 56067 1 1 205 PHE CD1 C 19.082 -5.020 6.461 1.00 . A A . 203 PHE CD1 1 1
17 56068 1 1 205 PHE CD2 C 16.980 -4.279 7.445 1.00 . A A . 203 PHE CD2 1 1
17 56069 1 1 205 PHE CE1 C 18.449 -5.167 5.216 1.00 . A A . 203 PHE CE1 1 1
17 56070 1 1 205 PHE CE2 C 16.345 -4.422 6.202 1.00 . A A . 203 PHE CE2 1 1
17 56071 1 1 205 PHE CG C 18.349 -4.577 7.578 1.00 . A A . 203 PHE CG 1 1
17 56072 1 1 205 PHE CZ C 17.080 -4.875 5.094 1.00 . A A . 203 PHE CZ 1 1
17 56073 1 1 205 PHE H H 17.009 -5.838 9.877 1.00 . A A . 203 PHE H 1 1
17 56074 1 1 205 PHE HA H 19.630 -6.582 8.810 1.00 . A A . 203 PHE HA 1 1
17 56075 1 1 205 PHE HB2 H 18.441 -3.918 9.624 1.00 . A A . 203 PHE HB2 1 1
17 56076 1 1 205 PHE HB3 H 20.013 -4.185 8.866 1.00 . A A . 203 PHE HB3 1 1
17 56077 1 1 205 PHE HD1 H 20.123 -5.292 6.570 1.00 . A A . 203 PHE HD1 1 1
17 56078 1 1 205 PHE HD2 H 16.400 -3.965 8.302 1.00 . A A . 203 PHE HD2 1 1
17 56079 1 1 205 PHE HE1 H 19.001 -5.538 4.363 1.00 . A A . 203 PHE HE1 1 1
17 56080 1 1 205 PHE HE2 H 15.287 -4.211 6.105 1.00 . A A . 203 PHE HE2 1 1
17 56081 1 1 205 PHE HZ H 16.576 -5.035 4.153 1.00 . A A . 203 PHE HZ 1 1
17 56082 1 1 205 PHE N N 17.743 -6.505 9.672 1.00 . A A . 203 PHE N 1 1
17 56083 1 1 205 PHE O O 21.032 -5.505 10.845 1.00 . A A . 203 PHE O 1 1
17 56084 1 1 206 GLU C C 19.952 -8.131 13.689 1.00 . A A . 204 GLU C 1 1
17 56085 1 1 206 GLU CA C 19.976 -6.686 13.186 1.00 . A A . 204 GLU CA 1 1
17 56086 1 1 206 GLU CB C 19.403 -5.691 14.208 1.00 . A A . 204 GLU CB 1 1
17 56087 1 1 206 GLU CD C 19.581 -3.208 14.902 1.00 . A A . 204 GLU CD 1 1
17 56088 1 1 206 GLU CG C 19.703 -4.242 13.785 1.00 . A A . 204 GLU CG 1 1
17 56089 1 1 206 GLU H H 18.349 -6.803 11.838 1.00 . A A . 204 GLU H 1 1
17 56090 1 1 206 GLU HA H 21.025 -6.461 13.042 1.00 . A A . 204 GLU HA 1 1
17 56091 1 1 206 GLU HB2 H 18.326 -5.831 14.308 1.00 . A A . 204 GLU HB2 1 1
17 56092 1 1 206 GLU HB3 H 19.873 -5.887 15.169 1.00 . A A . 204 GLU HB3 1 1
17 56093 1 1 206 GLU HG2 H 20.731 -4.200 13.430 1.00 . A A . 204 GLU HG2 1 1
17 56094 1 1 206 GLU HG3 H 19.033 -3.963 12.971 1.00 . A A . 204 GLU HG3 1 1
17 56095 1 1 206 GLU N N 19.315 -6.523 11.902 1.00 . A A . 204 GLU N 1 1
17 56096 1 1 206 GLU O O 20.502 -8.405 14.757 1.00 . A A . 204 GLU O 1 1
17 56097 1 1 206 GLU OE1 O 19.343 -3.570 16.071 1.00 . A A . 204 GLU OE1 1 1
17 56098 1 1 206 GLU OE2 O 19.820 -2.002 14.635 1.00 . A A . 204 GLU OE2 1 1
17 56099 1 1 207 THR C C 19.685 -11.355 12.059 1.00 . A A . 205 THR C 1 1
17 56100 1 1 207 THR CA C 19.219 -10.472 13.233 1.00 . A A . 205 THR CA 1 1
17 56101 1 1 207 THR CB C 17.775 -10.736 13.712 1.00 . A A . 205 THR CB 1 1
17 56102 1 1 207 THR CG2 C 17.535 -12.154 14.219 1.00 . A A . 205 THR CG2 1 1
17 56103 1 1 207 THR H H 19.055 -8.697 12.011 1.00 . A A . 205 THR H 1 1
17 56104 1 1 207 THR HA H 19.882 -10.712 14.066 1.00 . A A . 205 THR HA 1 1
17 56105 1 1 207 THR HB H 17.101 -10.568 12.880 1.00 . A A . 205 THR HB 1 1
17 56106 1 1 207 THR HG1 H 17.595 -10.343 15.612 1.00 . A A . 205 THR HG1 1 1
17 56107 1 1 207 THR HG21 H 18.367 -12.439 14.859 1.00 . A A . 205 THR HG21 1 1
17 56108 1 1 207 THR HG22 H 17.468 -12.845 13.380 1.00 . A A . 205 THR HG22 1 1
17 56109 1 1 207 THR HG23 H 16.597 -12.210 14.768 1.00 . A A . 205 THR HG23 1 1
17 56110 1 1 207 THR N N 19.386 -9.046 12.903 1.00 . A A . 205 THR N 1 1
17 56111 1 1 207 THR O O 19.176 -12.441 11.796 1.00 . A A . 205 THR O 1 1
17 56112 1 1 207 THR OG1 O 17.429 -9.861 14.778 1.00 . A A . 205 THR OG1 1 1
17 56113 1 1 208 LYS C C 22.962 -11.239 10.911 1.00 . A A . 206 LYS C 1 1
17 56114 1 1 208 LYS CA C 21.579 -11.731 10.551 1.00 . A A . 206 LYS CA 1 1
17 56115 1 1 208 LYS CB C 21.250 -11.706 9.047 1.00 . A A . 206 LYS CB 1 1
17 56116 1 1 208 LYS CD C 19.754 -12.453 7.181 1.00 . A A . 206 LYS CD 1 1
17 56117 1 1 208 LYS CE C 18.464 -13.179 6.788 1.00 . A A . 206 LYS CE 1 1
17 56118 1 1 208 LYS CG C 19.898 -12.345 8.705 1.00 . A A . 206 LYS CG 1 1
17 56119 1 1 208 LYS H H 21.077 -10.001 11.611 1.00 . A A . 206 LYS H 1 1
17 56120 1 1 208 LYS HA H 21.488 -12.760 10.900 1.00 . A A . 206 LYS HA 1 1
17 56121 1 1 208 LYS HB2 H 21.234 -10.686 8.684 1.00 . A A . 206 LYS HB2 1 1
17 56122 1 1 208 LYS HB3 H 22.041 -12.245 8.524 1.00 . A A . 206 LYS HB3 1 1
17 56123 1 1 208 LYS HD2 H 19.756 -11.447 6.759 1.00 . A A . 206 LYS HD2 1 1
17 56124 1 1 208 LYS HD3 H 20.604 -13.005 6.778 1.00 . A A . 206 LYS HD3 1 1
17 56125 1 1 208 LYS HE2 H 18.519 -14.217 7.122 1.00 . A A . 206 LYS HE2 1 1
17 56126 1 1 208 LYS HE3 H 17.621 -12.696 7.282 1.00 . A A . 206 LYS HE3 1 1
17 56127 1 1 208 LYS HG2 H 19.847 -13.333 9.155 1.00 . A A . 206 LYS HG2 1 1
17 56128 1 1 208 LYS HG3 H 19.086 -11.736 9.107 1.00 . A A . 206 LYS HG3 1 1
17 56129 1 1 208 LYS HZ1 H 17.432 -13.658 5.047 1.00 . A A . 206 LYS HZ1 1 1
17 56130 1 1 208 LYS HZ2 H 19.046 -13.530 4.823 1.00 . A A . 206 LYS HZ2 1 1
17 56131 1 1 208 LYS HZ3 H 18.165 -12.173 5.013 1.00 . A A . 206 LYS HZ3 1 1
17 56132 1 1 208 LYS N N 20.695 -10.890 11.335 1.00 . A A . 206 LYS N 1 1
17 56133 1 1 208 LYS NZ N 18.256 -13.137 5.327 1.00 . A A . 206 LYS NZ 1 1
17 56134 1 1 208 LYS O O 23.546 -10.429 10.161 1.00 . A A . 206 LYS O 1 1
18 56135 1 1 1 GLY C C 26.192 -2.773 12.308 1.00 . A A . -2 GLY C 1 1
18 56136 1 1 1 GLY CA C 26.185 -4.292 12.446 1.00 . A A . -2 GLY CA 1 1
18 56137 1 1 1 GLY H1 H 25.355 -5.664 13.802 1.00 . A A . -2 GLY H1 1 1
18 56138 1 1 1 GLY HA2 H 27.194 -4.627 12.686 1.00 . A A . -2 GLY HA2 1 1
18 56139 1 1 1 GLY HA3 H 25.877 -4.757 11.514 1.00 . A A . -2 GLY HA3 1 1
18 56140 1 1 1 GLY N N 25.276 -4.706 13.526 1.00 . A A . -2 GLY N 1 1
18 56141 1 1 1 GLY O O 26.215 -2.098 13.337 1.00 . A A . -2 GLY O 1 1
18 56142 1 1 2 HIS C C 25.208 -0.299 9.760 1.00 . A A . -1 HIS C 1 1
18 56143 1 1 2 HIS CA C 26.201 -0.778 10.838 1.00 . A A . -1 HIS CA 1 1
18 56144 1 1 2 HIS CB C 27.600 -0.248 10.505 1.00 . A A . -1 HIS CB 1 1
18 56145 1 1 2 HIS CD2 C 29.045 -0.986 12.477 1.00 . A A . -1 HIS CD2 1 1
18 56146 1 1 2 HIS CE1 C 30.834 -1.676 11.400 1.00 . A A . -1 HIS CE1 1 1
18 56147 1 1 2 HIS CG C 28.800 -0.897 11.137 1.00 . A A . -1 HIS CG 1 1
18 56148 1 1 2 HIS H H 26.209 -2.841 10.276 1.00 . A A . -1 HIS H 1 1
18 56149 1 1 2 HIS HA H 25.938 -0.264 11.746 1.00 . A A . -1 HIS HA 1 1
18 56150 1 1 2 HIS HB2 H 27.697 -0.299 9.436 1.00 . A A . -1 HIS HB2 1 1
18 56151 1 1 2 HIS HB3 H 27.632 0.800 10.800 1.00 . A A . -1 HIS HB3 1 1
18 56152 1 1 2 HIS HD1 H 30.080 -1.221 9.476 1.00 . A A . -1 HIS HD1 1 1
18 56153 1 1 2 HIS HD2 H 28.374 -0.628 13.244 1.00 . A A . -1 HIS HD2 1 1
18 56154 1 1 2 HIS HE1 H 31.837 -2.026 11.194 1.00 . A A . -1 HIS HE1 1 1
18 56155 1 1 2 HIS N N 26.192 -2.229 11.080 1.00 . A A . -1 HIS N 1 1
18 56156 1 1 2 HIS ND1 N 29.934 -1.307 10.472 1.00 . A A . -1 HIS ND1 1 1
18 56157 1 1 2 HIS NE2 N 30.326 -1.531 12.632 1.00 . A A . -1 HIS NE2 1 1
18 56158 1 1 2 HIS O O 25.215 0.896 9.458 1.00 . A A . -1 HIS O 1 1
18 56159 1 1 3 MET C C 24.558 -0.529 6.786 1.00 . A A . 1 MET C 1 1
18 56160 1 1 3 MET CA C 23.624 -0.919 7.934 1.00 . A A . 1 MET CA 1 1
18 56161 1 1 3 MET CB C 22.496 0.103 8.172 1.00 . A A . 1 MET CB 1 1
18 56162 1 1 3 MET CE C 20.111 -1.841 7.308 1.00 . A A . 1 MET CE 1 1
18 56163 1 1 3 MET CG C 21.510 -0.375 9.243 1.00 . A A . 1 MET CG 1 1
18 56164 1 1 3 MET H H 24.344 -2.118 9.545 1.00 . A A . 1 MET H 1 1
18 56165 1 1 3 MET HA H 23.123 -1.835 7.611 1.00 . A A . 1 MET HA 1 1
18 56166 1 1 3 MET HB2 H 22.907 1.063 8.479 1.00 . A A . 1 MET HB2 1 1
18 56167 1 1 3 MET HB3 H 21.962 0.262 7.235 1.00 . A A . 1 MET HB3 1 1
18 56168 1 1 3 MET HE1 H 19.280 -2.526 7.160 1.00 . A A . 1 MET HE1 1 1
18 56169 1 1 3 MET HE2 H 19.760 -0.825 7.167 1.00 . A A . 1 MET HE2 1 1
18 56170 1 1 3 MET HE3 H 20.895 -2.059 6.583 1.00 . A A . 1 MET HE3 1 1
18 56171 1 1 3 MET HG2 H 22.034 -0.401 10.199 1.00 . A A . 1 MET HG2 1 1
18 56172 1 1 3 MET HG3 H 20.708 0.359 9.328 1.00 . A A . 1 MET HG3 1 1
18 56173 1 1 3 MET N N 24.397 -1.185 9.160 1.00 . A A . 1 MET N 1 1
18 56174 1 1 3 MET O O 24.859 0.646 6.571 1.00 . A A . 1 MET O 1 1
18 56175 1 1 3 MET SD S 20.764 -2.011 8.988 1.00 . A A . 1 MET SD 1 1
18 56176 1 1 4 GLN C C 24.700 -0.822 3.716 1.00 . A A . 2 GLN C 1 1
18 56177 1 1 4 GLN CA C 25.716 -1.296 4.766 1.00 . A A . 2 GLN CA 1 1
18 56178 1 1 4 GLN CB C 26.475 -2.555 4.306 1.00 . A A . 2 GLN CB 1 1
18 56179 1 1 4 GLN CD C 28.654 -3.813 4.708 1.00 . A A . 2 GLN CD 1 1
18 56180 1 1 4 GLN CG C 27.482 -3.072 5.349 1.00 . A A . 2 GLN CG 1 1
18 56181 1 1 4 GLN H H 24.718 -2.472 6.235 1.00 . A A . 2 GLN H 1 1
18 56182 1 1 4 GLN HA H 26.437 -0.490 4.903 1.00 . A A . 2 GLN HA 1 1
18 56183 1 1 4 GLN HB2 H 25.771 -3.351 4.066 1.00 . A A . 2 GLN HB2 1 1
18 56184 1 1 4 GLN HB3 H 27.015 -2.304 3.394 1.00 . A A . 2 GLN HB3 1 1
18 56185 1 1 4 GLN HE21 H 29.475 -2.082 4.068 1.00 . A A . 2 GLN HE21 1 1
18 56186 1 1 4 GLN HE22 H 30.367 -3.568 3.693 1.00 . A A . 2 GLN HE22 1 1
18 56187 1 1 4 GLN HG2 H 27.880 -2.236 5.926 1.00 . A A . 2 GLN HG2 1 1
18 56188 1 1 4 GLN HG3 H 26.960 -3.735 6.038 1.00 . A A . 2 GLN HG3 1 1
18 56189 1 1 4 GLN N N 25.040 -1.532 6.043 1.00 . A A . 2 GLN N 1 1
18 56190 1 1 4 GLN NE2 N 29.574 -3.089 4.088 1.00 . A A . 2 GLN NE2 1 1
18 56191 1 1 4 GLN O O 23.499 -0.775 4.001 1.00 . A A . 2 GLN O 1 1
18 56192 1 1 4 GLN OE1 O 28.779 -5.033 4.769 1.00 . A A . 2 GLN OE1 1 1
18 56193 1 1 5 LYS C C 23.115 -0.755 1.219 1.00 . A A . 3 LYS C 1 1
18 56194 1 1 5 LYS CA C 24.404 0.036 1.379 1.00 . A A . 3 LYS CA 1 1
18 56195 1 1 5 LYS CB C 25.214 -0.032 0.061 1.00 . A A . 3 LYS CB 1 1
18 56196 1 1 5 LYS CD C 25.683 2.039 -1.397 1.00 . A A . 3 LYS CD 1 1
18 56197 1 1 5 LYS CE C 24.381 2.799 -1.115 1.00 . A A . 3 LYS CE 1 1
18 56198 1 1 5 LYS CG C 26.147 1.157 -0.220 1.00 . A A . 3 LYS CG 1 1
18 56199 1 1 5 LYS H H 26.184 -0.556 2.369 1.00 . A A . 3 LYS H 1 1
18 56200 1 1 5 LYS HA H 24.149 1.073 1.587 1.00 . A A . 3 LYS HA 1 1
18 56201 1 1 5 LYS HB2 H 25.796 -0.956 0.061 1.00 . A A . 3 LYS HB2 1 1
18 56202 1 1 5 LYS HB3 H 24.519 -0.112 -0.776 1.00 . A A . 3 LYS HB3 1 1
18 56203 1 1 5 LYS HD2 H 26.474 2.751 -1.620 1.00 . A A . 3 LYS HD2 1 1
18 56204 1 1 5 LYS HD3 H 25.542 1.411 -2.275 1.00 . A A . 3 LYS HD3 1 1
18 56205 1 1 5 LYS HE2 H 23.539 2.115 -1.241 1.00 . A A . 3 LYS HE2 1 1
18 56206 1 1 5 LYS HE3 H 24.390 3.139 -0.080 1.00 . A A . 3 LYS HE3 1 1
18 56207 1 1 5 LYS HG2 H 26.261 1.769 0.672 1.00 . A A . 3 LYS HG2 1 1
18 56208 1 1 5 LYS HG3 H 27.131 0.759 -0.478 1.00 . A A . 3 LYS HG3 1 1
18 56209 1 1 5 LYS HZ1 H 23.260 4.342 -1.868 1.00 . A A . 3 LYS HZ1 1 1
18 56210 1 1 5 LYS HZ2 H 24.385 3.798 -2.969 1.00 . A A . 3 LYS HZ2 1 1
18 56211 1 1 5 LYS HZ3 H 24.801 4.754 -1.707 1.00 . A A . 3 LYS HZ3 1 1
18 56212 1 1 5 LYS N N 25.183 -0.492 2.504 1.00 . A A . 3 LYS N 1 1
18 56213 1 1 5 LYS NZ N 24.196 3.984 -1.989 1.00 . A A . 3 LYS NZ 1 1
18 56214 1 1 5 LYS O O 23.133 -1.812 0.594 1.00 . A A . 3 LYS O 1 1
18 56215 1 1 6 THR C C 19.839 0.160 0.867 1.00 . A A . 4 THR C 1 1
18 56216 1 1 6 THR CA C 20.706 -0.878 1.576 1.00 . A A . 4 THR CA 1 1
18 56217 1 1 6 THR CB C 20.242 -1.341 2.973 1.00 . A A . 4 THR CB 1 1
18 56218 1 1 6 THR CG2 C 18.808 -1.871 2.982 1.00 . A A . 4 THR CG2 1 1
18 56219 1 1 6 THR H H 21.996 0.618 2.288 1.00 . A A . 4 THR H 1 1
18 56220 1 1 6 THR HA H 20.777 -1.758 0.935 1.00 . A A . 4 THR HA 1 1
18 56221 1 1 6 THR HB H 20.350 -0.541 3.706 1.00 . A A . 4 THR HB 1 1
18 56222 1 1 6 THR HG1 H 21.950 -2.023 3.605 1.00 . A A . 4 THR HG1 1 1
18 56223 1 1 6 THR HG21 H 18.504 -2.108 4.002 1.00 . A A . 4 THR HG21 1 1
18 56224 1 1 6 THR HG22 H 18.758 -2.773 2.381 1.00 . A A . 4 THR HG22 1 1
18 56225 1 1 6 THR HG23 H 18.123 -1.137 2.563 1.00 . A A . 4 THR HG23 1 1
18 56226 1 1 6 THR N N 21.998 -0.241 1.731 1.00 . A A . 4 THR N 1 1
18 56227 1 1 6 THR O O 20.036 1.364 1.061 1.00 . A A . 4 THR O 1 1
18 56228 1 1 6 THR OG1 O 21.071 -2.394 3.405 1.00 . A A . 4 THR OG1 1 1
18 56229 1 1 7 ALA C C 16.536 0.068 -0.162 1.00 . A A . 5 ALA C 1 1
18 56230 1 1 7 ALA CA C 17.901 0.613 -0.554 1.00 . A A . 5 ALA CA 1 1
18 56231 1 1 7 ALA CB C 18.074 0.750 -2.065 1.00 . A A . 5 ALA CB 1 1
18 56232 1 1 7 ALA H H 18.810 -1.268 -0.195 1.00 . A A . 5 ALA H 1 1
18 56233 1 1 7 ALA HA H 17.991 1.611 -0.124 1.00 . A A . 5 ALA HA 1 1
18 56234 1 1 7 ALA HB1 H 19.013 1.259 -2.274 1.00 . A A . 5 ALA HB1 1 1
18 56235 1 1 7 ALA HB2 H 18.088 -0.234 -2.528 1.00 . A A . 5 ALA HB2 1 1
18 56236 1 1 7 ALA HB3 H 17.244 1.334 -2.468 1.00 . A A . 5 ALA HB3 1 1
18 56237 1 1 7 ALA N N 18.921 -0.269 -0.001 1.00 . A A . 5 ALA N 1 1
18 56238 1 1 7 ALA O O 16.344 -1.146 -0.064 1.00 . A A . 5 ALA O 1 1
18 56239 1 1 8 PHE C C 13.248 1.117 -0.419 1.00 . A A . 6 PHE C 1 1
18 56240 1 1 8 PHE CA C 14.265 0.644 0.584 1.00 . A A . 6 PHE CA 1 1
18 56241 1 1 8 PHE CB C 13.993 1.330 1.924 1.00 . A A . 6 PHE CB 1 1
18 56242 1 1 8 PHE CD1 C 15.066 -0.621 3.156 1.00 . A A . 6 PHE CD1 1 1
18 56243 1 1 8 PHE CD2 C 13.327 0.681 4.252 1.00 . A A . 6 PHE CD2 1 1
18 56244 1 1 8 PHE CE1 C 15.210 -1.410 4.302 1.00 . A A . 6 PHE CE1 1 1
18 56245 1 1 8 PHE CE2 C 13.450 -0.125 5.390 1.00 . A A . 6 PHE CE2 1 1
18 56246 1 1 8 PHE CG C 14.139 0.439 3.134 1.00 . A A . 6 PHE CG 1 1
18 56247 1 1 8 PHE CZ C 14.405 -1.157 5.419 1.00 . A A . 6 PHE CZ 1 1
18 56248 1 1 8 PHE H H 15.833 1.958 -0.024 1.00 . A A . 6 PHE H 1 1
18 56249 1 1 8 PHE HA H 14.145 -0.435 0.692 1.00 . A A . 6 PHE HA 1 1
18 56250 1 1 8 PHE HB2 H 14.643 2.197 2.033 1.00 . A A . 6 PHE HB2 1 1
18 56251 1 1 8 PHE HB3 H 12.970 1.707 1.916 1.00 . A A . 6 PHE HB3 1 1
18 56252 1 1 8 PHE HD1 H 15.686 -0.837 2.305 1.00 . A A . 6 PHE HD1 1 1
18 56253 1 1 8 PHE HD2 H 12.595 1.473 4.231 1.00 . A A . 6 PHE HD2 1 1
18 56254 1 1 8 PHE HE1 H 15.943 -2.204 4.325 1.00 . A A . 6 PHE HE1 1 1
18 56255 1 1 8 PHE HE2 H 12.815 0.066 6.241 1.00 . A A . 6 PHE HE2 1 1
18 56256 1 1 8 PHE HZ H 14.541 -1.759 6.301 1.00 . A A . 6 PHE HZ 1 1
18 56257 1 1 8 PHE N N 15.604 0.973 0.110 1.00 . A A . 6 PHE N 1 1
18 56258 1 1 8 PHE O O 13.452 2.124 -1.088 1.00 . A A . 6 PHE O 1 1
18 56259 1 1 9 ILE C C 9.749 0.464 -0.886 1.00 . A A . 7 ILE C 1 1
18 56260 1 1 9 ILE CA C 11.115 0.769 -1.490 1.00 . A A . 7 ILE CA 1 1
18 56261 1 1 9 ILE CB C 11.375 0.048 -2.825 1.00 . A A . 7 ILE CB 1 1
18 56262 1 1 9 ILE CD1 C 13.062 -0.726 -4.562 1.00 . A A . 7 ILE CD1 1 1
18 56263 1 1 9 ILE CG1 C 12.828 0.136 -3.333 1.00 . A A . 7 ILE CG1 1 1
18 56264 1 1 9 ILE CG2 C 10.419 0.645 -3.874 1.00 . A A . 7 ILE CG2 1 1
18 56265 1 1 9 ILE H H 12.003 -0.428 0.036 1.00 . A A . 7 ILE H 1 1
18 56266 1 1 9 ILE HA H 11.178 1.835 -1.683 1.00 . A A . 7 ILE HA 1 1
18 56267 1 1 9 ILE HB H 11.177 -1.008 -2.689 1.00 . A A . 7 ILE HB 1 1
18 56268 1 1 9 ILE HD11 H 14.093 -0.593 -4.866 1.00 . A A . 7 ILE HD11 1 1
18 56269 1 1 9 ILE HD12 H 12.872 -1.774 -4.328 1.00 . A A . 7 ILE HD12 1 1
18 56270 1 1 9 ILE HD13 H 12.432 -0.401 -5.380 1.00 . A A . 7 ILE HD13 1 1
18 56271 1 1 9 ILE HG12 H 13.087 1.170 -3.556 1.00 . A A . 7 ILE HG12 1 1
18 56272 1 1 9 ILE HG13 H 13.516 -0.243 -2.579 1.00 . A A . 7 ILE HG13 1 1
18 56273 1 1 9 ILE HG21 H 9.404 0.739 -3.490 1.00 . A A . 7 ILE HG21 1 1
18 56274 1 1 9 ILE HG22 H 10.765 1.633 -4.178 1.00 . A A . 7 ILE HG22 1 1
18 56275 1 1 9 ILE HG23 H 10.378 -0.014 -4.732 1.00 . A A . 7 ILE HG23 1 1
18 56276 1 1 9 ILE N N 12.126 0.419 -0.513 1.00 . A A . 7 ILE N 1 1
18 56277 1 1 9 ILE O O 9.526 -0.640 -0.395 1.00 . A A . 7 ILE O 1 1
18 56278 1 1 10 TRP C C 6.438 1.614 -1.334 1.00 . A A . 8 TRP C 1 1
18 56279 1 1 10 TRP CA C 7.552 1.427 -0.288 1.00 . A A . 8 TRP CA 1 1
18 56280 1 1 10 TRP CB C 7.547 2.534 0.767 1.00 . A A . 8 TRP CB 1 1
18 56281 1 1 10 TRP CD1 C 9.739 2.959 1.993 1.00 . A A . 8 TRP CD1 1 1
18 56282 1 1 10 TRP CD2 C 8.242 1.835 3.205 1.00 . A A . 8 TRP CD2 1 1
18 56283 1 1 10 TRP CE2 C 9.294 2.174 4.096 1.00 . A A . 8 TRP CE2 1 1
18 56284 1 1 10 TRP CE3 C 7.163 1.114 3.726 1.00 . A A . 8 TRP CE3 1 1
18 56285 1 1 10 TRP CG C 8.504 2.419 1.909 1.00 . A A . 8 TRP CG 1 1
18 56286 1 1 10 TRP CH2 C 8.124 1.103 5.943 1.00 . A A . 8 TRP CH2 1 1
18 56287 1 1 10 TRP CZ2 C 9.231 1.835 5.459 1.00 . A A . 8 TRP CZ2 1 1
18 56288 1 1 10 TRP CZ3 C 7.094 0.746 5.069 1.00 . A A . 8 TRP CZ3 1 1
18 56289 1 1 10 TRP H H 9.109 2.322 -1.361 1.00 . A A . 8 TRP H 1 1
18 56290 1 1 10 TRP HA H 7.405 0.470 0.215 1.00 . A A . 8 TRP HA 1 1
18 56291 1 1 10 TRP HB2 H 7.746 3.487 0.289 1.00 . A A . 8 TRP HB2 1 1
18 56292 1 1 10 TRP HB3 H 6.549 2.581 1.196 1.00 . A A . 8 TRP HB3 1 1
18 56293 1 1 10 TRP HD1 H 10.211 3.513 1.193 1.00 . A A . 8 TRP HD1 1 1
18 56294 1 1 10 TRP HE1 H 11.036 3.322 3.614 1.00 . A A . 8 TRP HE1 1 1
18 56295 1 1 10 TRP HE3 H 6.338 0.892 3.087 1.00 . A A . 8 TRP HE3 1 1
18 56296 1 1 10 TRP HH2 H 8.004 0.791 6.965 1.00 . A A . 8 TRP HH2 1 1
18 56297 1 1 10 TRP HZ2 H 10.027 2.142 6.110 1.00 . A A . 8 TRP HZ2 1 1
18 56298 1 1 10 TRP HZ3 H 6.213 0.233 5.417 1.00 . A A . 8 TRP HZ3 1 1
18 56299 1 1 10 TRP N N 8.853 1.442 -0.927 1.00 . A A . 8 TRP N 1 1
18 56300 1 1 10 TRP NE1 N 10.200 2.848 3.296 1.00 . A A . 8 TRP NE1 1 1
18 56301 1 1 10 TRP O O 6.718 1.774 -2.530 1.00 . A A . 8 TRP O 1 1
18 56302 1 1 11 ASP C C 3.120 2.775 -1.618 1.00 . A A . 9 ASP C 1 1
18 56303 1 1 11 ASP CA C 4.022 1.544 -1.818 1.00 . A A . 9 ASP CA 1 1
18 56304 1 1 11 ASP CB C 3.271 0.204 -1.646 1.00 . A A . 9 ASP CB 1 1
18 56305 1 1 11 ASP CG C 1.819 0.252 -1.178 1.00 . A A . 9 ASP CG 1 1
18 56306 1 1 11 ASP H H 5.010 1.364 0.073 1.00 . A A . 9 ASP H 1 1
18 56307 1 1 11 ASP HA H 4.382 1.574 -2.847 1.00 . A A . 9 ASP HA 1 1
18 56308 1 1 11 ASP HB2 H 3.302 -0.309 -2.605 1.00 . A A . 9 ASP HB2 1 1
18 56309 1 1 11 ASP HB3 H 3.795 -0.431 -0.936 1.00 . A A . 9 ASP HB3 1 1
18 56310 1 1 11 ASP N N 5.171 1.601 -0.907 1.00 . A A . 9 ASP N 1 1
18 56311 1 1 11 ASP O O 3.409 3.642 -0.787 1.00 . A A . 9 ASP O 1 1
18 56312 1 1 11 ASP OD1 O 1.414 0.917 -0.197 1.00 . A A . 9 ASP OD1 1 1
18 56313 1 1 11 ASP OD2 O 1.011 -0.300 -1.953 1.00 . A A . 9 ASP OD2 1 1
18 56314 1 1 12 LEU C C -0.445 3.247 -2.327 1.00 . A A . 10 LEU C 1 1
18 56315 1 1 12 LEU CA C 0.956 3.851 -2.087 1.00 . A A . 10 LEU CA 1 1
18 56316 1 1 12 LEU CB C 1.210 5.148 -2.888 1.00 . A A . 10 LEU CB 1 1
18 56317 1 1 12 LEU CD1 C 2.370 7.310 -2.224 1.00 . A A . 10 LEU CD1 1 1
18 56318 1 1 12 LEU CD2 C -0.044 7.322 -2.570 1.00 . A A . 10 LEU CD2 1 1
18 56319 1 1 12 LEU CG C 1.112 6.454 -2.067 1.00 . A A . 10 LEU CG 1 1
18 56320 1 1 12 LEU H H 1.819 2.150 -3.042 1.00 . A A . 10 LEU H 1 1
18 56321 1 1 12 LEU HA H 1.022 4.086 -1.023 1.00 . A A . 10 LEU HA 1 1
18 56322 1 1 12 LEU HB2 H 2.209 5.097 -3.324 1.00 . A A . 10 LEU HB2 1 1
18 56323 1 1 12 LEU HB3 H 0.499 5.194 -3.709 1.00 . A A . 10 LEU HB3 1 1
18 56324 1 1 12 LEU HD11 H 3.233 6.745 -1.885 1.00 . A A . 10 LEU HD11 1 1
18 56325 1 1 12 LEU HD12 H 2.289 8.201 -1.603 1.00 . A A . 10 LEU HD12 1 1
18 56326 1 1 12 LEU HD13 H 2.516 7.590 -3.261 1.00 . A A . 10 LEU HD13 1 1
18 56327 1 1 12 LEU HD21 H -0.971 6.749 -2.542 1.00 . A A . 10 LEU HD21 1 1
18 56328 1 1 12 LEU HD22 H 0.181 7.643 -3.580 1.00 . A A . 10 LEU HD22 1 1
18 56329 1 1 12 LEU HD23 H -0.141 8.210 -1.944 1.00 . A A . 10 LEU HD23 1 1
18 56330 1 1 12 LEU HG H 0.973 6.230 -1.014 1.00 . A A . 10 LEU HG 1 1
18 56331 1 1 12 LEU N N 2.021 2.887 -2.381 1.00 . A A . 10 LEU N 1 1
18 56332 1 1 12 LEU O O -1.433 3.979 -2.441 1.00 . A A . 10 LEU O 1 1
18 56333 1 1 13 ASP C C -2.485 0.861 -1.374 1.00 . A A . 11 ASP C 1 1
18 56334 1 1 13 ASP CA C -1.830 1.229 -2.710 1.00 . A A . 11 ASP CA 1 1
18 56335 1 1 13 ASP CB C -1.672 -0.003 -3.621 1.00 . A A . 11 ASP CB 1 1
18 56336 1 1 13 ASP CG C -2.995 -0.496 -4.227 1.00 . A A . 11 ASP CG 1 1
18 56337 1 1 13 ASP H H 0.215 1.302 -2.268 1.00 . A A . 11 ASP H 1 1
18 56338 1 1 13 ASP HA H -2.485 1.918 -3.237 1.00 . A A . 11 ASP HA 1 1
18 56339 1 1 13 ASP HB2 H -1.010 0.258 -4.445 1.00 . A A . 11 ASP HB2 1 1
18 56340 1 1 13 ASP HB3 H -1.227 -0.828 -3.066 1.00 . A A . 11 ASP HB3 1 1
18 56341 1 1 13 ASP N N -0.560 1.923 -2.490 1.00 . A A . 11 ASP N 1 1
18 56342 1 1 13 ASP O O -3.691 1.071 -1.237 1.00 . A A . 11 ASP O 1 1
18 56343 1 1 13 ASP OD1 O -3.912 0.321 -4.476 1.00 . A A . 11 ASP OD1 1 1
18 56344 1 1 13 ASP OD2 O -3.083 -1.703 -4.558 1.00 . A A . 11 ASP OD2 1 1
18 56345 1 1 14 GLY C C -1.368 -0.266 2.099 1.00 . A A . 12 GLY C 1 1
18 56346 1 1 14 GLY CA C -2.316 0.142 0.966 1.00 . A A . 12 GLY CA 1 1
18 56347 1 1 14 GLY H H -0.723 0.320 -0.470 1.00 . A A . 12 GLY H 1 1
18 56348 1 1 14 GLY HA2 H -2.846 1.024 1.311 1.00 . A A . 12 GLY HA2 1 1
18 56349 1 1 14 GLY HA3 H -3.056 -0.649 0.845 1.00 . A A . 12 GLY HA3 1 1
18 56350 1 1 14 GLY N N -1.725 0.448 -0.343 1.00 . A A . 12 GLY N 1 1
18 56351 1 1 14 GLY O O -1.859 -0.655 3.157 1.00 . A A . 12 GLY O 1 1
18 56352 1 1 15 THR C C 1.364 0.596 3.777 1.00 . A A . 13 THR C 1 1
18 56353 1 1 15 THR CA C 0.937 -0.597 2.905 1.00 . A A . 13 THR CA 1 1
18 56354 1 1 15 THR CB C 2.148 -1.161 2.145 1.00 . A A . 13 THR CB 1 1
18 56355 1 1 15 THR CG2 C 3.203 -1.781 3.056 1.00 . A A . 13 THR CG2 1 1
18 56356 1 1 15 THR H H 0.349 0.078 1.022 1.00 . A A . 13 THR H 1 1
18 56357 1 1 15 THR HA H 0.522 -1.372 3.552 1.00 . A A . 13 THR HA 1 1
18 56358 1 1 15 THR HB H 2.624 -0.332 1.631 1.00 . A A . 13 THR HB 1 1
18 56359 1 1 15 THR HG1 H 1.488 -2.921 1.621 1.00 . A A . 13 THR HG1 1 1
18 56360 1 1 15 THR HG21 H 2.725 -2.472 3.748 1.00 . A A . 13 THR HG21 1 1
18 56361 1 1 15 THR HG22 H 3.731 -0.986 3.604 1.00 . A A . 13 THR HG22 1 1
18 56362 1 1 15 THR HG23 H 3.931 -2.338 2.460 1.00 . A A . 13 THR HG23 1 1
18 56363 1 1 15 THR N N -0.053 -0.209 1.909 1.00 . A A . 13 THR N 1 1
18 56364 1 1 15 THR O O 1.615 0.420 4.967 1.00 . A A . 13 THR O 1 1
18 56365 1 1 15 THR OG1 O 1.757 -2.114 1.167 1.00 . A A . 13 THR OG1 1 1
18 56366 1 1 16 LEU C C 1.060 4.069 4.105 1.00 . A A . 14 LEU C 1 1
18 56367 1 1 16 LEU CA C 2.082 2.969 3.853 1.00 . A A . 14 LEU CA 1 1
18 56368 1 1 16 LEU CB C 3.216 3.516 2.973 1.00 . A A . 14 LEU CB 1 1
18 56369 1 1 16 LEU CD1 C 4.962 3.415 4.798 1.00 . A A . 14 LEU CD1 1 1
18 56370 1 1 16 LEU CD2 C 5.346 4.803 2.713 1.00 . A A . 14 LEU CD2 1 1
18 56371 1 1 16 LEU CG C 4.311 4.291 3.729 1.00 . A A . 14 LEU CG 1 1
18 56372 1 1 16 LEU H H 1.193 1.925 2.237 1.00 . A A . 14 LEU H 1 1
18 56373 1 1 16 LEU HA H 2.480 2.664 4.818 1.00 . A A . 14 LEU HA 1 1
18 56374 1 1 16 LEU HB2 H 3.685 2.691 2.431 1.00 . A A . 14 LEU HB2 1 1
18 56375 1 1 16 LEU HB3 H 2.764 4.198 2.256 1.00 . A A . 14 LEU HB3 1 1
18 56376 1 1 16 LEU HD11 H 5.930 3.811 5.100 1.00 . A A . 14 LEU HD11 1 1
18 56377 1 1 16 LEU HD12 H 5.077 2.408 4.413 1.00 . A A . 14 LEU HD12 1 1
18 56378 1 1 16 LEU HD13 H 4.316 3.369 5.672 1.00 . A A . 14 LEU HD13 1 1
18 56379 1 1 16 LEU HD21 H 5.205 5.871 2.554 1.00 . A A . 14 LEU HD21 1 1
18 56380 1 1 16 LEU HD22 H 5.243 4.292 1.756 1.00 . A A . 14 LEU HD22 1 1
18 56381 1 1 16 LEU HD23 H 6.360 4.632 3.072 1.00 . A A . 14 LEU HD23 1 1
18 56382 1 1 16 LEU HG H 3.890 5.155 4.233 1.00 . A A . 14 LEU HG 1 1
18 56383 1 1 16 LEU N N 1.482 1.799 3.200 1.00 . A A . 14 LEU N 1 1
18 56384 1 1 16 LEU O O 1.386 5.100 4.685 1.00 . A A . 14 LEU O 1 1
18 56385 1 1 17 LEU C C -2.426 3.948 4.458 1.00 . A A . 15 LEU C 1 1
18 56386 1 1 17 LEU CA C -1.285 4.772 3.897 1.00 . A A . 15 LEU CA 1 1
18 56387 1 1 17 LEU CB C -1.730 5.434 2.592 1.00 . A A . 15 LEU CB 1 1
18 56388 1 1 17 LEU CD1 C -1.261 6.598 0.486 1.00 . A A . 15 LEU CD1 1 1
18 56389 1 1 17 LEU CD2 C -0.177 7.482 2.563 1.00 . A A . 15 LEU CD2 1 1
18 56390 1 1 17 LEU CG C -0.648 6.218 1.834 1.00 . A A . 15 LEU CG 1 1
18 56391 1 1 17 LEU H H -0.355 3.009 3.146 1.00 . A A . 15 LEU H 1 1
18 56392 1 1 17 LEU HA H -0.995 5.535 4.617 1.00 . A A . 15 LEU HA 1 1
18 56393 1 1 17 LEU HB2 H -2.100 4.644 1.936 1.00 . A A . 15 LEU HB2 1 1
18 56394 1 1 17 LEU HB3 H -2.558 6.104 2.823 1.00 . A A . 15 LEU HB3 1 1
18 56395 1 1 17 LEU HD11 H -0.682 7.400 0.042 1.00 . A A . 15 LEU HD11 1 1
18 56396 1 1 17 LEU HD12 H -2.284 6.917 0.617 1.00 . A A . 15 LEU HD12 1 1
18 56397 1 1 17 LEU HD13 H -1.252 5.719 -0.165 1.00 . A A . 15 LEU HD13 1 1
18 56398 1 1 17 LEU HD21 H 0.587 7.984 1.970 1.00 . A A . 15 LEU HD21 1 1
18 56399 1 1 17 LEU HD22 H 0.265 7.206 3.520 1.00 . A A . 15 LEU HD22 1 1
18 56400 1 1 17 LEU HD23 H -1.008 8.159 2.738 1.00 . A A . 15 LEU HD23 1 1
18 56401 1 1 17 LEU HG H 0.220 5.586 1.647 1.00 . A A . 15 LEU HG 1 1
18 56402 1 1 17 LEU N N -0.174 3.869 3.659 1.00 . A A . 15 LEU N 1 1
18 56403 1 1 17 LEU O O -2.500 2.749 4.189 1.00 . A A . 15 LEU O 1 1
18 56404 1 1 18 ASP C C -5.793 4.505 5.400 1.00 . A A . 16 ASP C 1 1
18 56405 1 1 18 ASP CA C -4.467 3.891 5.843 1.00 . A A . 16 ASP CA 1 1
18 56406 1 1 18 ASP CB C -4.274 3.857 7.365 1.00 . A A . 16 ASP CB 1 1
18 56407 1 1 18 ASP CG C -5.120 2.795 8.055 1.00 . A A . 16 ASP CG 1 1
18 56408 1 1 18 ASP H H -3.259 5.581 5.292 1.00 . A A . 16 ASP H 1 1
18 56409 1 1 18 ASP HA H -4.474 2.853 5.513 1.00 . A A . 16 ASP HA 1 1
18 56410 1 1 18 ASP HB2 H -3.232 3.657 7.589 1.00 . A A . 16 ASP HB2 1 1
18 56411 1 1 18 ASP HB3 H -4.520 4.813 7.813 1.00 . A A . 16 ASP HB3 1 1
18 56412 1 1 18 ASP N N -3.349 4.580 5.183 1.00 . A A . 16 ASP N 1 1
18 56413 1 1 18 ASP O O -6.583 5.016 6.193 1.00 . A A . 16 ASP O 1 1
18 56414 1 1 18 ASP OD1 O -5.574 1.823 7.414 1.00 . A A . 16 ASP OD1 1 1
18 56415 1 1 18 ASP OD2 O -5.258 2.905 9.291 1.00 . A A . 16 ASP OD2 1 1
18 56416 1 1 19 SER C C -8.283 4.198 3.192 1.00 . A A . 17 SER C 1 1
18 56417 1 1 19 SER CA C -7.120 5.168 3.402 1.00 . A A . 17 SER CA 1 1
18 56418 1 1 19 SER CB C -6.651 5.745 2.058 1.00 . A A . 17 SER CB 1 1
18 56419 1 1 19 SER H H -5.281 4.156 3.472 1.00 . A A . 17 SER H 1 1
18 56420 1 1 19 SER HA H -7.496 5.997 4.004 1.00 . A A . 17 SER HA 1 1
18 56421 1 1 19 SER HB2 H -7.466 5.752 1.333 1.00 . A A . 17 SER HB2 1 1
18 56422 1 1 19 SER HB3 H -6.356 6.772 2.225 1.00 . A A . 17 SER HB3 1 1
18 56423 1 1 19 SER HG H -5.346 5.380 0.644 1.00 . A A . 17 SER HG 1 1
18 56424 1 1 19 SER N N -5.985 4.553 4.085 1.00 . A A . 17 SER N 1 1
18 56425 1 1 19 SER O O -9.270 4.580 2.568 1.00 . A A . 17 SER O 1 1
18 56426 1 1 19 SER OG O -5.544 5.040 1.535 1.00 . A A . 17 SER OG 1 1
18 56427 1 1 20 TYR C C -10.637 2.409 3.609 1.00 . A A . 18 TYR C 1 1
18 56428 1 1 20 TYR CA C -9.201 1.917 3.403 1.00 . A A . 18 TYR CA 1 1
18 56429 1 1 20 TYR CB C -8.922 0.675 4.265 1.00 . A A . 18 TYR CB 1 1
18 56430 1 1 20 TYR CD1 C -7.037 -0.110 2.686 1.00 . A A . 18 TYR CD1 1 1
18 56431 1 1 20 TYR CD2 C -8.028 -1.674 4.255 1.00 . A A . 18 TYR CD2 1 1
18 56432 1 1 20 TYR CE1 C -6.203 -1.135 2.195 1.00 . A A . 18 TYR CE1 1 1
18 56433 1 1 20 TYR CE2 C -7.177 -2.693 3.797 1.00 . A A . 18 TYR CE2 1 1
18 56434 1 1 20 TYR CG C -7.965 -0.376 3.715 1.00 . A A . 18 TYR CG 1 1
18 56435 1 1 20 TYR CZ C -6.253 -2.428 2.765 1.00 . A A . 18 TYR CZ 1 1
18 56436 1 1 20 TYR H H -7.384 2.710 4.209 1.00 . A A . 18 TYR H 1 1
18 56437 1 1 20 TYR HA H -9.121 1.630 2.354 1.00 . A A . 18 TYR HA 1 1
18 56438 1 1 20 TYR HB2 H -8.567 0.996 5.247 1.00 . A A . 18 TYR HB2 1 1
18 56439 1 1 20 TYR HB3 H -9.876 0.170 4.423 1.00 . A A . 18 TYR HB3 1 1
18 56440 1 1 20 TYR HD1 H -6.968 0.875 2.248 1.00 . A A . 18 TYR HD1 1 1
18 56441 1 1 20 TYR HD2 H -8.743 -1.888 5.032 1.00 . A A . 18 TYR HD2 1 1
18 56442 1 1 20 TYR HE1 H -5.516 -0.934 1.385 1.00 . A A . 18 TYR HE1 1 1
18 56443 1 1 20 TYR HE2 H -7.224 -3.682 4.232 1.00 . A A . 18 TYR HE2 1 1
18 56444 1 1 20 TYR HH H -5.200 -4.032 3.024 1.00 . A A . 18 TYR HH 1 1
18 56445 1 1 20 TYR N N -8.209 2.956 3.681 1.00 . A A . 18 TYR N 1 1
18 56446 1 1 20 TYR O O -11.491 2.114 2.778 1.00 . A A . 18 TYR O 1 1
18 56447 1 1 20 TYR OH O -5.437 -3.420 2.310 1.00 . A A . 18 TYR OH 1 1
18 56448 1 1 21 GLU C C -12.797 4.584 3.825 1.00 . A A . 19 GLU C 1 1
18 56449 1 1 21 GLU CA C -12.271 3.666 4.945 1.00 . A A . 19 GLU CA 1 1
18 56450 1 1 21 GLU CB C -12.280 4.383 6.299 1.00 . A A . 19 GLU CB 1 1
18 56451 1 1 21 GLU CD C -13.794 5.348 8.074 1.00 . A A . 19 GLU CD 1 1
18 56452 1 1 21 GLU CG C -13.610 4.240 7.030 1.00 . A A . 19 GLU CG 1 1
18 56453 1 1 21 GLU H H -10.180 3.439 5.296 1.00 . A A . 19 GLU H 1 1
18 56454 1 1 21 GLU HA H -12.936 2.807 5.005 1.00 . A A . 19 GLU HA 1 1
18 56455 1 1 21 GLU HB2 H -11.489 3.990 6.941 1.00 . A A . 19 GLU HB2 1 1
18 56456 1 1 21 GLU HB3 H -12.110 5.437 6.119 1.00 . A A . 19 GLU HB3 1 1
18 56457 1 1 21 GLU HG2 H -14.419 4.299 6.307 1.00 . A A . 19 GLU HG2 1 1
18 56458 1 1 21 GLU HG3 H -13.636 3.252 7.495 1.00 . A A . 19 GLU HG3 1 1
18 56459 1 1 21 GLU N N -10.924 3.165 4.672 1.00 . A A . 19 GLU N 1 1
18 56460 1 1 21 GLU O O -13.978 4.498 3.482 1.00 . A A . 19 GLU O 1 1
18 56461 1 1 21 GLU OE1 O -13.907 6.534 7.668 1.00 . A A . 19 GLU OE1 1 1
18 56462 1 1 21 GLU OE2 O -13.849 5.035 9.279 1.00 . A A . 19 GLU OE2 1 1
18 56463 1 1 22 ALA C C -12.531 5.233 0.884 1.00 . A A . 20 ALA C 1 1
18 56464 1 1 22 ALA CA C -12.208 6.193 2.028 1.00 . A A . 20 ALA CA 1 1
18 56465 1 1 22 ALA CB C -11.018 7.092 1.653 1.00 . A A . 20 ALA CB 1 1
18 56466 1 1 22 ALA H H -10.959 5.360 3.527 1.00 . A A . 20 ALA H 1 1
18 56467 1 1 22 ALA HA H -13.062 6.848 2.206 1.00 . A A . 20 ALA HA 1 1
18 56468 1 1 22 ALA HB1 H -10.141 6.511 1.376 1.00 . A A . 20 ALA HB1 1 1
18 56469 1 1 22 ALA HB2 H -11.290 7.694 0.789 1.00 . A A . 20 ALA HB2 1 1
18 56470 1 1 22 ALA HB3 H -10.757 7.748 2.484 1.00 . A A . 20 ALA HB3 1 1
18 56471 1 1 22 ALA N N -11.927 5.411 3.230 1.00 . A A . 20 ALA N 1 1
18 56472 1 1 22 ALA O O -13.598 5.312 0.280 1.00 . A A . 20 ALA O 1 1
18 56473 1 1 23 ILE C C -12.845 2.519 -0.568 1.00 . A A . 21 ILE C 1 1
18 56474 1 1 23 ILE CA C -11.616 3.441 -0.570 1.00 . A A . 21 ILE CA 1 1
18 56475 1 1 23 ILE CB C -10.303 2.631 -0.588 1.00 . A A . 21 ILE CB 1 1
18 56476 1 1 23 ILE CD1 C -7.719 2.785 -0.359 1.00 . A A . 21 ILE CD1 1 1
18 56477 1 1 23 ILE CG1 C -9.038 3.528 -0.611 1.00 . A A . 21 ILE CG1 1 1
18 56478 1 1 23 ILE CG2 C -10.252 1.698 -1.807 1.00 . A A . 21 ILE CG2 1 1
18 56479 1 1 23 ILE H H -10.787 4.306 1.200 1.00 . A A . 21 ILE H 1 1
18 56480 1 1 23 ILE HA H -11.665 4.069 -1.459 1.00 . A A . 21 ILE HA 1 1
18 56481 1 1 23 ILE HB H -10.314 2.029 0.319 1.00 . A A . 21 ILE HB 1 1
18 56482 1 1 23 ILE HD11 H -6.903 3.504 -0.313 1.00 . A A . 21 ILE HD11 1 1
18 56483 1 1 23 ILE HD12 H -7.771 2.245 0.584 1.00 . A A . 21 ILE HD12 1 1
18 56484 1 1 23 ILE HD13 H -7.504 2.084 -1.164 1.00 . A A . 21 ILE HD13 1 1
18 56485 1 1 23 ILE HG12 H -8.973 4.031 -1.572 1.00 . A A . 21 ILE HG12 1 1
18 56486 1 1 23 ILE HG13 H -9.111 4.307 0.140 1.00 . A A . 21 ILE HG13 1 1
18 56487 1 1 23 ILE HG21 H -9.332 1.122 -1.801 1.00 . A A . 21 ILE HG21 1 1
18 56488 1 1 23 ILE HG22 H -11.084 0.998 -1.781 1.00 . A A . 21 ILE HG22 1 1
18 56489 1 1 23 ILE HG23 H -10.287 2.291 -2.720 1.00 . A A . 21 ILE HG23 1 1
18 56490 1 1 23 ILE N N -11.607 4.316 0.600 1.00 . A A . 21 ILE N 1 1
18 56491 1 1 23 ILE O O -13.418 2.255 -1.630 1.00 . A A . 21 ILE O 1 1
18 56492 1 1 24 LEU C C -15.689 1.977 0.215 1.00 . A A . 22 LEU C 1 1
18 56493 1 1 24 LEU CA C -14.485 1.272 0.842 1.00 . A A . 22 LEU CA 1 1
18 56494 1 1 24 LEU CB C -14.709 1.081 2.365 1.00 . A A . 22 LEU CB 1 1
18 56495 1 1 24 LEU CD1 C -14.181 -0.150 4.547 1.00 . A A . 22 LEU CD1 1 1
18 56496 1 1 24 LEU CD2 C -14.326 -1.403 2.450 1.00 . A A . 22 LEU CD2 1 1
18 56497 1 1 24 LEU CG C -13.920 -0.062 3.038 1.00 . A A . 22 LEU CG 1 1
18 56498 1 1 24 LEU H H -12.719 2.272 1.437 1.00 . A A . 22 LEU H 1 1
18 56499 1 1 24 LEU HA H -14.398 0.305 0.354 1.00 . A A . 22 LEU HA 1 1
18 56500 1 1 24 LEU HB2 H -14.465 2.011 2.874 1.00 . A A . 22 LEU HB2 1 1
18 56501 1 1 24 LEU HB3 H -15.770 0.899 2.535 1.00 . A A . 22 LEU HB3 1 1
18 56502 1 1 24 LEU HD11 H -13.536 -0.907 5.000 1.00 . A A . 22 LEU HD11 1 1
18 56503 1 1 24 LEU HD12 H -15.213 -0.434 4.730 1.00 . A A . 22 LEU HD12 1 1
18 56504 1 1 24 LEU HD13 H -13.989 0.813 5.016 1.00 . A A . 22 LEU HD13 1 1
18 56505 1 1 24 LEU HD21 H -13.919 -2.219 3.046 1.00 . A A . 22 LEU HD21 1 1
18 56506 1 1 24 LEU HD22 H -13.952 -1.490 1.434 1.00 . A A . 22 LEU HD22 1 1
18 56507 1 1 24 LEU HD23 H -15.412 -1.481 2.451 1.00 . A A . 22 LEU HD23 1 1
18 56508 1 1 24 LEU HG H -12.854 0.067 2.874 1.00 . A A . 22 LEU HG 1 1
18 56509 1 1 24 LEU N N -13.264 2.038 0.612 1.00 . A A . 22 LEU N 1 1
18 56510 1 1 24 LEU O O -16.582 1.324 -0.321 1.00 . A A . 22 LEU O 1 1
18 56511 1 1 25 SER C C -16.946 3.928 -1.809 1.00 . A A . 23 SER C 1 1
18 56512 1 1 25 SER CA C -16.813 4.091 -0.283 1.00 . A A . 23 SER CA 1 1
18 56513 1 1 25 SER CB C -16.603 5.544 0.148 1.00 . A A . 23 SER CB 1 1
18 56514 1 1 25 SER H H -14.862 3.785 0.563 1.00 . A A . 23 SER H 1 1
18 56515 1 1 25 SER HA H -17.732 3.725 0.177 1.00 . A A . 23 SER HA 1 1
18 56516 1 1 25 SER HB2 H -16.039 5.564 1.081 1.00 . A A . 23 SER HB2 1 1
18 56517 1 1 25 SER HB3 H -16.025 6.067 -0.610 1.00 . A A . 23 SER HB3 1 1
18 56518 1 1 25 SER HG H -17.691 7.150 0.332 1.00 . A A . 23 SER HG 1 1
18 56519 1 1 25 SER N N -15.701 3.307 0.238 1.00 . A A . 23 SER N 1 1
18 56520 1 1 25 SER O O -18.057 3.856 -2.328 1.00 . A A . 23 SER O 1 1
18 56521 1 1 25 SER OG O -17.831 6.191 0.396 1.00 . A A . 23 SER OG 1 1
18 56522 1 1 26 GLY C C -16.422 2.203 -4.354 1.00 . A A . 24 GLY C 1 1
18 56523 1 1 26 GLY CA C -15.858 3.576 -3.981 1.00 . A A . 24 GLY CA 1 1
18 56524 1 1 26 GLY H H -14.939 3.778 -2.058 1.00 . A A . 24 GLY H 1 1
18 56525 1 1 26 GLY HA2 H -16.478 4.344 -4.445 1.00 . A A . 24 GLY HA2 1 1
18 56526 1 1 26 GLY HA3 H -14.848 3.663 -4.381 1.00 . A A . 24 GLY HA3 1 1
18 56527 1 1 26 GLY N N -15.830 3.787 -2.536 1.00 . A A . 24 GLY N 1 1
18 56528 1 1 26 GLY O O -17.174 2.088 -5.322 1.00 . A A . 24 GLY O 1 1
18 56529 1 1 27 ILE C C -18.066 -0.262 -3.755 1.00 . A A . 25 ILE C 1 1
18 56530 1 1 27 ILE CA C -16.541 -0.210 -3.870 1.00 . A A . 25 ILE CA 1 1
18 56531 1 1 27 ILE CB C -15.859 -1.221 -2.917 1.00 . A A . 25 ILE CB 1 1
18 56532 1 1 27 ILE CD1 C -13.560 -2.076 -2.127 1.00 . A A . 25 ILE CD1 1 1
18 56533 1 1 27 ILE CG1 C -14.325 -1.192 -3.115 1.00 . A A . 25 ILE CG1 1 1
18 56534 1 1 27 ILE CG2 C -16.398 -2.653 -3.149 1.00 . A A . 25 ILE CG2 1 1
18 56535 1 1 27 ILE H H -15.511 1.313 -2.776 1.00 . A A . 25 ILE H 1 1
18 56536 1 1 27 ILE HA H -16.277 -0.466 -4.898 1.00 . A A . 25 ILE HA 1 1
18 56537 1 1 27 ILE HB H -16.090 -0.917 -1.896 1.00 . A A . 25 ILE HB 1 1
18 56538 1 1 27 ILE HD11 H -12.492 -1.898 -2.241 1.00 . A A . 25 ILE HD11 1 1
18 56539 1 1 27 ILE HD12 H -13.869 -1.839 -1.109 1.00 . A A . 25 ILE HD12 1 1
18 56540 1 1 27 ILE HD13 H -13.755 -3.126 -2.336 1.00 . A A . 25 ILE HD13 1 1
18 56541 1 1 27 ILE HG12 H -14.080 -1.508 -4.130 1.00 . A A . 25 ILE HG12 1 1
18 56542 1 1 27 ILE HG13 H -13.959 -0.176 -2.978 1.00 . A A . 25 ILE HG13 1 1
18 56543 1 1 27 ILE HG21 H -16.214 -2.947 -4.180 1.00 . A A . 25 ILE HG21 1 1
18 56544 1 1 27 ILE HG22 H -15.949 -3.377 -2.465 1.00 . A A . 25 ILE HG22 1 1
18 56545 1 1 27 ILE HG23 H -17.473 -2.696 -2.978 1.00 . A A . 25 ILE HG23 1 1
18 56546 1 1 27 ILE N N -16.079 1.154 -3.596 1.00 . A A . 25 ILE N 1 1
18 56547 1 1 27 ILE O O -18.713 -0.968 -4.522 1.00 . A A . 25 ILE O 1 1
18 56548 1 1 28 GLU C C -20.820 1.020 -3.851 1.00 . A A . 26 GLU C 1 1
18 56549 1 1 28 GLU CA C -20.081 0.521 -2.604 1.00 . A A . 26 GLU CA 1 1
18 56550 1 1 28 GLU CB C -20.323 1.406 -1.384 1.00 . A A . 26 GLU CB 1 1
18 56551 1 1 28 GLU CD C -21.876 2.274 0.350 1.00 . A A . 26 GLU CD 1 1
18 56552 1 1 28 GLU CG C -21.762 1.380 -0.875 1.00 . A A . 26 GLU CG 1 1
18 56553 1 1 28 GLU H H -18.059 1.043 -2.208 1.00 . A A . 26 GLU H 1 1
18 56554 1 1 28 GLU HA H -20.426 -0.489 -2.389 1.00 . A A . 26 GLU HA 1 1
18 56555 1 1 28 GLU HB2 H -19.668 1.060 -0.585 1.00 . A A . 26 GLU HB2 1 1
18 56556 1 1 28 GLU HB3 H -20.056 2.432 -1.630 1.00 . A A . 26 GLU HB3 1 1
18 56557 1 1 28 GLU HG2 H -22.433 1.736 -1.657 1.00 . A A . 26 GLU HG2 1 1
18 56558 1 1 28 GLU HG3 H -22.047 0.363 -0.610 1.00 . A A . 26 GLU HG3 1 1
18 56559 1 1 28 GLU N N -18.644 0.487 -2.820 1.00 . A A . 26 GLU N 1 1
18 56560 1 1 28 GLU O O -21.799 0.406 -4.276 1.00 . A A . 26 GLU O 1 1
18 56561 1 1 28 GLU OE1 O -21.288 1.932 1.406 1.00 . A A . 26 GLU OE1 1 1
18 56562 1 1 28 GLU OE2 O -22.509 3.345 0.248 1.00 . A A . 26 GLU OE2 1 1
18 56563 1 1 29 GLU C C -20.644 1.639 -6.855 1.00 . A A . 27 GLU C 1 1
18 56564 1 1 29 GLU CA C -20.898 2.620 -5.706 1.00 . A A . 27 GLU CA 1 1
18 56565 1 1 29 GLU CB C -20.312 3.998 -6.024 1.00 . A A . 27 GLU CB 1 1
18 56566 1 1 29 GLU CD C -20.385 5.894 -7.699 1.00 . A A . 27 GLU CD 1 1
18 56567 1 1 29 GLU CG C -21.086 4.649 -7.180 1.00 . A A . 27 GLU CG 1 1
18 56568 1 1 29 GLU H H -19.495 2.530 -4.080 1.00 . A A . 27 GLU H 1 1
18 56569 1 1 29 GLU HA H -21.977 2.719 -5.588 1.00 . A A . 27 GLU HA 1 1
18 56570 1 1 29 GLU HB2 H -20.393 4.642 -5.147 1.00 . A A . 27 GLU HB2 1 1
18 56571 1 1 29 GLU HB3 H -19.257 3.888 -6.279 1.00 . A A . 27 GLU HB3 1 1
18 56572 1 1 29 GLU HG2 H -21.181 3.957 -8.017 1.00 . A A . 27 GLU HG2 1 1
18 56573 1 1 29 GLU HG3 H -22.084 4.918 -6.827 1.00 . A A . 27 GLU HG3 1 1
18 56574 1 1 29 GLU N N -20.336 2.108 -4.459 1.00 . A A . 27 GLU N 1 1
18 56575 1 1 29 GLU O O -21.546 1.390 -7.656 1.00 . A A . 27 GLU O 1 1
18 56576 1 1 29 GLU OE1 O -19.180 5.823 -8.029 1.00 . A A . 27 GLU OE1 1 1
18 56577 1 1 29 GLU OE2 O -21.046 6.952 -7.828 1.00 . A A . 27 GLU OE2 1 1
18 56578 1 1 30 THR C C -20.142 -1.049 -7.892 1.00 . A A . 28 THR C 1 1
18 56579 1 1 30 THR CA C -19.088 0.060 -7.909 1.00 . A A . 28 THR CA 1 1
18 56580 1 1 30 THR CB C -17.691 -0.538 -7.651 1.00 . A A . 28 THR CB 1 1
18 56581 1 1 30 THR CG2 C -17.233 -1.460 -8.792 1.00 . A A . 28 THR CG2 1 1
18 56582 1 1 30 THR H H -18.750 1.322 -6.218 1.00 . A A . 28 THR H 1 1
18 56583 1 1 30 THR HA H -19.113 0.546 -8.885 1.00 . A A . 28 THR HA 1 1
18 56584 1 1 30 THR HB H -17.720 -1.134 -6.738 1.00 . A A . 28 THR HB 1 1
18 56585 1 1 30 THR HG1 H -17.026 1.157 -6.900 1.00 . A A . 28 THR HG1 1 1
18 56586 1 1 30 THR HG21 H -16.787 -0.867 -9.588 1.00 . A A . 28 THR HG21 1 1
18 56587 1 1 30 THR HG22 H -18.071 -2.026 -9.208 1.00 . A A . 28 THR HG22 1 1
18 56588 1 1 30 THR HG23 H -16.484 -2.156 -8.417 1.00 . A A . 28 THR HG23 1 1
18 56589 1 1 30 THR N N -19.440 1.058 -6.910 1.00 . A A . 28 THR N 1 1
18 56590 1 1 30 THR O O -20.708 -1.377 -8.926 1.00 . A A . 28 THR O 1 1
18 56591 1 1 30 THR OG1 O -16.696 0.451 -7.478 1.00 . A A . 28 THR OG1 1 1
18 56592 1 1 31 PHE C C -22.697 -2.359 -7.078 1.00 . A A . 29 PHE C 1 1
18 56593 1 1 31 PHE CA C -21.317 -2.731 -6.544 1.00 . A A . 29 PHE CA 1 1
18 56594 1 1 31 PHE CB C -21.317 -3.140 -5.065 1.00 . A A . 29 PHE CB 1 1
18 56595 1 1 31 PHE CD1 C -18.968 -4.150 -5.240 1.00 . A A . 29 PHE CD1 1 1
18 56596 1 1 31 PHE CD2 C -20.613 -5.219 -3.820 1.00 . A A . 29 PHE CD2 1 1
18 56597 1 1 31 PHE CE1 C -18.057 -5.179 -4.951 1.00 . A A . 29 PHE CE1 1 1
18 56598 1 1 31 PHE CE2 C -19.707 -6.251 -3.535 1.00 . A A . 29 PHE CE2 1 1
18 56599 1 1 31 PHE CG C -20.266 -4.175 -4.693 1.00 . A A . 29 PHE CG 1 1
18 56600 1 1 31 PHE CZ C -18.420 -6.234 -4.098 1.00 . A A . 29 PHE CZ 1 1
18 56601 1 1 31 PHE H H -19.960 -1.242 -5.887 1.00 . A A . 29 PHE H 1 1
18 56602 1 1 31 PHE HA H -20.964 -3.571 -7.144 1.00 . A A . 29 PHE HA 1 1
18 56603 1 1 31 PHE HB2 H -21.191 -2.263 -4.430 1.00 . A A . 29 PHE HB2 1 1
18 56604 1 1 31 PHE HB3 H -22.294 -3.555 -4.833 1.00 . A A . 29 PHE HB3 1 1
18 56605 1 1 31 PHE HD1 H -18.662 -3.355 -5.902 1.00 . A A . 29 PHE HD1 1 1
18 56606 1 1 31 PHE HD2 H -21.597 -5.245 -3.390 1.00 . A A . 29 PHE HD2 1 1
18 56607 1 1 31 PHE HE1 H -17.085 -5.171 -5.409 1.00 . A A . 29 PHE HE1 1 1
18 56608 1 1 31 PHE HE2 H -20.024 -7.070 -2.907 1.00 . A A . 29 PHE HE2 1 1
18 56609 1 1 31 PHE HZ H -17.717 -7.032 -3.891 1.00 . A A . 29 PHE HZ 1 1
18 56610 1 1 31 PHE N N -20.409 -1.613 -6.718 1.00 . A A . 29 PHE N 1 1
18 56611 1 1 31 PHE O O -23.264 -3.110 -7.870 1.00 . A A . 29 PHE O 1 1
18 56612 1 1 32 ALA C C -24.599 -0.613 -8.713 1.00 . A A . 30 ALA C 1 1
18 56613 1 1 32 ALA CA C -24.521 -0.737 -7.184 1.00 . A A . 30 ALA CA 1 1
18 56614 1 1 32 ALA CB C -24.849 0.604 -6.540 1.00 . A A . 30 ALA CB 1 1
18 56615 1 1 32 ALA H H -22.699 -0.591 -6.077 1.00 . A A . 30 ALA H 1 1
18 56616 1 1 32 ALA HA H -25.263 -1.467 -6.859 1.00 . A A . 30 ALA HA 1 1
18 56617 1 1 32 ALA HB1 H -24.137 1.357 -6.882 1.00 . A A . 30 ALA HB1 1 1
18 56618 1 1 32 ALA HB2 H -25.855 0.894 -6.838 1.00 . A A . 30 ALA HB2 1 1
18 56619 1 1 32 ALA HB3 H -24.806 0.502 -5.457 1.00 . A A . 30 ALA HB3 1 1
18 56620 1 1 32 ALA N N -23.217 -1.185 -6.714 1.00 . A A . 30 ALA N 1 1
18 56621 1 1 32 ALA O O -25.658 -0.871 -9.288 1.00 . A A . 30 ALA O 1 1
18 56622 1 1 33 GLN C C -23.612 -1.558 -11.547 1.00 . A A . 31 GLN C 1 1
18 56623 1 1 33 GLN CA C -23.450 -0.203 -10.855 1.00 . A A . 31 GLN CA 1 1
18 56624 1 1 33 GLN CB C -22.131 0.437 -11.307 1.00 . A A . 31 GLN CB 1 1
18 56625 1 1 33 GLN CD C -21.172 2.404 -12.529 1.00 . A A . 31 GLN CD 1 1
18 56626 1 1 33 GLN CG C -22.397 1.839 -11.849 1.00 . A A . 31 GLN CG 1 1
18 56627 1 1 33 GLN H H -22.637 -0.071 -8.900 1.00 . A A . 31 GLN H 1 1
18 56628 1 1 33 GLN HA H -24.285 0.413 -11.187 1.00 . A A . 31 GLN HA 1 1
18 56629 1 1 33 GLN HB2 H -21.409 0.488 -10.495 1.00 . A A . 31 GLN HB2 1 1
18 56630 1 1 33 GLN HB3 H -21.676 -0.173 -12.081 1.00 . A A . 31 GLN HB3 1 1
18 56631 1 1 33 GLN HE21 H -20.845 3.666 -10.979 1.00 . A A . 31 GLN HE21 1 1
18 56632 1 1 33 GLN HE22 H -19.663 3.703 -12.227 1.00 . A A . 31 GLN HE22 1 1
18 56633 1 1 33 GLN HG2 H -23.218 1.826 -12.567 1.00 . A A . 31 GLN HG2 1 1
18 56634 1 1 33 GLN HG3 H -22.656 2.473 -11.010 1.00 . A A . 31 GLN HG3 1 1
18 56635 1 1 33 GLN N N -23.500 -0.270 -9.396 1.00 . A A . 31 GLN N 1 1
18 56636 1 1 33 GLN NE2 N -20.557 3.386 -11.909 1.00 . A A . 31 GLN NE2 1 1
18 56637 1 1 33 GLN O O -23.782 -1.586 -12.766 1.00 . A A . 31 GLN O 1 1
18 56638 1 1 33 GLN OE1 O -20.766 1.930 -13.587 1.00 . A A . 31 GLN OE1 1 1
18 56639 1 1 34 PHE C C -24.898 -4.679 -10.446 1.00 . A A . 32 PHE C 1 1
18 56640 1 1 34 PHE CA C -23.748 -4.023 -11.236 1.00 . A A . 32 PHE CA 1 1
18 56641 1 1 34 PHE CB C -22.415 -4.760 -11.063 1.00 . A A . 32 PHE CB 1 1
18 56642 1 1 34 PHE CD1 C -20.466 -3.259 -11.697 1.00 . A A . 32 PHE CD1 1 1
18 56643 1 1 34 PHE CD2 C -21.080 -5.070 -13.185 1.00 . A A . 32 PHE CD2 1 1
18 56644 1 1 34 PHE CE1 C -19.396 -2.936 -12.541 1.00 . A A . 32 PHE CE1 1 1
18 56645 1 1 34 PHE CE2 C -19.998 -4.754 -14.024 1.00 . A A . 32 PHE CE2 1 1
18 56646 1 1 34 PHE CG C -21.310 -4.338 -12.010 1.00 . A A . 32 PHE CG 1 1
18 56647 1 1 34 PHE CZ C -19.154 -3.679 -13.707 1.00 . A A . 32 PHE CZ 1 1
18 56648 1 1 34 PHE H H -23.343 -2.535 -9.807 1.00 . A A . 32 PHE H 1 1
18 56649 1 1 34 PHE HA H -24.016 -4.039 -12.294 1.00 . A A . 32 PHE HA 1 1
18 56650 1 1 34 PHE HB2 H -22.061 -4.603 -10.045 1.00 . A A . 32 PHE HB2 1 1
18 56651 1 1 34 PHE HB3 H -22.584 -5.828 -11.197 1.00 . A A . 32 PHE HB3 1 1
18 56652 1 1 34 PHE HD1 H -20.611 -2.671 -10.808 1.00 . A A . 32 PHE HD1 1 1
18 56653 1 1 34 PHE HD2 H -21.743 -5.877 -13.445 1.00 . A A . 32 PHE HD2 1 1
18 56654 1 1 34 PHE HE1 H -18.745 -2.135 -12.253 1.00 . A A . 32 PHE HE1 1 1
18 56655 1 1 34 PHE HE2 H -19.812 -5.348 -14.906 1.00 . A A . 32 PHE HE2 1 1
18 56656 1 1 34 PHE HZ H -18.326 -3.428 -14.354 1.00 . A A . 32 PHE HZ 1 1
18 56657 1 1 34 PHE N N -23.557 -2.651 -10.791 1.00 . A A . 32 PHE N 1 1
18 56658 1 1 34 PHE O O -25.063 -5.903 -10.470 1.00 . A A . 32 PHE O 1 1
18 56659 1 1 35 SER C C -26.365 -5.168 -7.688 1.00 . A A . 33 SER C 1 1
18 56660 1 1 35 SER CA C -26.799 -4.269 -8.864 1.00 . A A . 33 SER CA 1 1
18 56661 1 1 35 SER CB C -27.904 -4.882 -9.750 1.00 . A A . 33 SER CB 1 1
18 56662 1 1 35 SER H H -25.459 -2.877 -9.728 1.00 . A A . 33 SER H 1 1
18 56663 1 1 35 SER HA H -27.203 -3.353 -8.434 1.00 . A A . 33 SER HA 1 1
18 56664 1 1 35 SER HB2 H -28.106 -4.211 -10.586 1.00 . A A . 33 SER HB2 1 1
18 56665 1 1 35 SER HB3 H -27.572 -5.840 -10.150 1.00 . A A . 33 SER HB3 1 1
18 56666 1 1 35 SER HG H -28.894 -5.647 -8.281 1.00 . A A . 33 SER HG 1 1
18 56667 1 1 35 SER N N -25.680 -3.867 -9.714 1.00 . A A . 33 SER N 1 1
18 56668 1 1 35 SER O O -27.209 -5.857 -7.106 1.00 . A A . 33 SER O 1 1
18 56669 1 1 35 SER OG O -29.108 -5.085 -9.037 1.00 . A A . 33 SER OG 1 1
18 56670 1 1 36 ILE C C -24.796 -5.683 -4.959 1.00 . A A . 34 ILE C 1 1
18 56671 1 1 36 ILE CA C -24.521 -6.165 -6.391 1.00 . A A . 34 ILE CA 1 1
18 56672 1 1 36 ILE CB C -23.002 -6.356 -6.629 1.00 . A A . 34 ILE CB 1 1
18 56673 1 1 36 ILE CD1 C -21.198 -6.829 -8.415 1.00 . A A . 34 ILE CD1 1 1
18 56674 1 1 36 ILE CG1 C -22.695 -6.762 -8.085 1.00 . A A . 34 ILE CG1 1 1
18 56675 1 1 36 ILE CG2 C -22.406 -7.419 -5.686 1.00 . A A . 34 ILE CG2 1 1
18 56676 1 1 36 ILE H H -24.479 -4.445 -7.673 1.00 . A A . 34 ILE H 1 1
18 56677 1 1 36 ILE HA H -25.021 -7.115 -6.577 1.00 . A A . 34 ILE HA 1 1
18 56678 1 1 36 ILE HB H -22.509 -5.406 -6.433 1.00 . A A . 34 ILE HB 1 1
18 56679 1 1 36 ILE HD11 H -21.071 -6.930 -9.490 1.00 . A A . 34 ILE HD11 1 1
18 56680 1 1 36 ILE HD12 H -20.699 -5.916 -8.090 1.00 . A A . 34 ILE HD12 1 1
18 56681 1 1 36 ILE HD13 H -20.740 -7.691 -7.935 1.00 . A A . 34 ILE HD13 1 1
18 56682 1 1 36 ILE HG12 H -23.158 -7.723 -8.311 1.00 . A A . 34 ILE HG12 1 1
18 56683 1 1 36 ILE HG13 H -23.135 -6.023 -8.742 1.00 . A A . 34 ILE HG13 1 1
18 56684 1 1 36 ILE HG21 H -22.661 -7.221 -4.648 1.00 . A A . 34 ILE HG21 1 1
18 56685 1 1 36 ILE HG22 H -22.768 -8.411 -5.962 1.00 . A A . 34 ILE HG22 1 1
18 56686 1 1 36 ILE HG23 H -21.319 -7.394 -5.752 1.00 . A A . 34 ILE HG23 1 1
18 56687 1 1 36 ILE N N -25.080 -5.189 -7.326 1.00 . A A . 34 ILE N 1 1
18 56688 1 1 36 ILE O O -24.583 -4.503 -4.668 1.00 . A A . 34 ILE O 1 1
18 56689 1 1 37 PRO C C -23.915 -6.033 -1.975 1.00 . A A . 35 PRO C 1 1
18 56690 1 1 37 PRO CA C -25.294 -6.234 -2.616 1.00 . A A . 35 PRO CA 1 1
18 56691 1 1 37 PRO CB C -26.066 -7.382 -1.974 1.00 . A A . 35 PRO CB 1 1
18 56692 1 1 37 PRO CD C -25.599 -7.950 -4.249 1.00 . A A . 35 PRO CD 1 1
18 56693 1 1 37 PRO CG C -25.704 -8.574 -2.860 1.00 . A A . 35 PRO CG 1 1
18 56694 1 1 37 PRO HA H -25.879 -5.319 -2.513 1.00 . A A . 35 PRO HA 1 1
18 56695 1 1 37 PRO HB2 H -25.783 -7.536 -0.932 1.00 . A A . 35 PRO HB2 1 1
18 56696 1 1 37 PRO HB3 H -27.130 -7.162 -2.052 1.00 . A A . 35 PRO HB3 1 1
18 56697 1 1 37 PRO HD2 H -24.878 -8.501 -4.853 1.00 . A A . 35 PRO HD2 1 1
18 56698 1 1 37 PRO HD3 H -26.578 -7.960 -4.731 1.00 . A A . 35 PRO HD3 1 1
18 56699 1 1 37 PRO HG2 H -24.732 -8.974 -2.570 1.00 . A A . 35 PRO HG2 1 1
18 56700 1 1 37 PRO HG3 H -26.459 -9.353 -2.820 1.00 . A A . 35 PRO HG3 1 1
18 56701 1 1 37 PRO N N -25.187 -6.571 -4.027 1.00 . A A . 35 PRO N 1 1
18 56702 1 1 37 PRO O O -23.171 -6.986 -1.712 1.00 . A A . 35 PRO O 1 1
18 56703 1 1 38 TYR C C -22.822 -4.737 0.607 1.00 . A A . 36 TYR C 1 1
18 56704 1 1 38 TYR CA C -22.481 -4.381 -0.843 1.00 . A A . 36 TYR CA 1 1
18 56705 1 1 38 TYR CB C -22.278 -2.874 -1.003 1.00 . A A . 36 TYR CB 1 1
18 56706 1 1 38 TYR CD1 C -19.791 -2.512 -0.894 1.00 . A A . 36 TYR CD1 1 1
18 56707 1 1 38 TYR CD2 C -21.186 -1.736 0.956 1.00 . A A . 36 TYR CD2 1 1
18 56708 1 1 38 TYR CE1 C -18.662 -1.969 -0.256 1.00 . A A . 36 TYR CE1 1 1
18 56709 1 1 38 TYR CE2 C -20.058 -1.219 1.603 1.00 . A A . 36 TYR CE2 1 1
18 56710 1 1 38 TYR CG C -21.052 -2.363 -0.294 1.00 . A A . 36 TYR CG 1 1
18 56711 1 1 38 TYR CZ C -18.789 -1.328 0.996 1.00 . A A . 36 TYR CZ 1 1
18 56712 1 1 38 TYR H H -24.237 -4.049 -1.948 1.00 . A A . 36 TYR H 1 1
18 56713 1 1 38 TYR HA H -21.570 -4.899 -1.145 1.00 . A A . 36 TYR HA 1 1
18 56714 1 1 38 TYR HB2 H -22.193 -2.623 -2.061 1.00 . A A . 36 TYR HB2 1 1
18 56715 1 1 38 TYR HB3 H -23.146 -2.351 -0.601 1.00 . A A . 36 TYR HB3 1 1
18 56716 1 1 38 TYR HD1 H -19.698 -3.011 -1.853 1.00 . A A . 36 TYR HD1 1 1
18 56717 1 1 38 TYR HD2 H -22.157 -1.612 1.421 1.00 . A A . 36 TYR HD2 1 1
18 56718 1 1 38 TYR HE1 H -17.699 -2.014 -0.725 1.00 . A A . 36 TYR HE1 1 1
18 56719 1 1 38 TYR HE2 H -20.193 -0.706 2.541 1.00 . A A . 36 TYR HE2 1 1
18 56720 1 1 38 TYR HH H -17.918 0.186 1.710 1.00 . A A . 36 TYR HH 1 1
18 56721 1 1 38 TYR N N -23.579 -4.777 -1.704 1.00 . A A . 36 TYR N 1 1
18 56722 1 1 38 TYR O O -24.003 -4.842 0.950 1.00 . A A . 36 TYR O 1 1
18 56723 1 1 38 TYR OH O -17.709 -0.757 1.576 1.00 . A A . 36 TYR OH 1 1
18 56724 1 1 39 ASP C C -20.659 -4.532 3.575 1.00 . A A . 37 ASP C 1 1
18 56725 1 1 39 ASP CA C -21.912 -5.088 2.895 1.00 . A A . 37 ASP CA 1 1
18 56726 1 1 39 ASP CB C -22.071 -6.584 3.230 1.00 . A A . 37 ASP CB 1 1
18 56727 1 1 39 ASP CG C -22.489 -6.807 4.687 1.00 . A A . 37 ASP CG 1 1
18 56728 1 1 39 ASP H H -20.875 -4.711 1.086 1.00 . A A . 37 ASP H 1 1
18 56729 1 1 39 ASP HA H -22.775 -4.546 3.279 1.00 . A A . 37 ASP HA 1 1
18 56730 1 1 39 ASP HB2 H -22.814 -7.047 2.584 1.00 . A A . 37 ASP HB2 1 1
18 56731 1 1 39 ASP HB3 H -21.127 -7.093 3.043 1.00 . A A . 37 ASP HB3 1 1
18 56732 1 1 39 ASP N N -21.800 -4.880 1.450 1.00 . A A . 37 ASP N 1 1
18 56733 1 1 39 ASP O O -19.567 -5.069 3.385 1.00 . A A . 37 ASP O 1 1
18 56734 1 1 39 ASP OD1 O -22.047 -6.022 5.548 1.00 . A A . 37 ASP OD1 1 1
18 56735 1 1 39 ASP OD2 O -23.239 -7.788 4.934 1.00 . A A . 37 ASP OD2 1 1
18 56736 1 1 40 LYS C C -18.983 -3.834 6.029 1.00 . A A . 38 LYS C 1 1
18 56737 1 1 40 LYS CA C -19.643 -2.850 5.060 1.00 . A A . 38 LYS CA 1 1
18 56738 1 1 40 LYS CB C -20.092 -1.601 5.813 1.00 . A A . 38 LYS CB 1 1
18 56739 1 1 40 LYS CD C -17.805 -0.323 5.657 1.00 . A A . 38 LYS CD 1 1
18 56740 1 1 40 LYS CE C -18.237 0.613 4.519 1.00 . A A . 38 LYS CE 1 1
18 56741 1 1 40 LYS CG C -18.967 -0.823 6.523 1.00 . A A . 38 LYS CG 1 1
18 56742 1 1 40 LYS H H -21.711 -3.091 4.524 1.00 . A A . 38 LYS H 1 1
18 56743 1 1 40 LYS HA H -18.909 -2.523 4.327 1.00 . A A . 38 LYS HA 1 1
18 56744 1 1 40 LYS HB2 H -20.595 -0.930 5.116 1.00 . A A . 38 LYS HB2 1 1
18 56745 1 1 40 LYS HB3 H -20.815 -1.899 6.568 1.00 . A A . 38 LYS HB3 1 1
18 56746 1 1 40 LYS HD2 H -17.088 0.194 6.299 1.00 . A A . 38 LYS HD2 1 1
18 56747 1 1 40 LYS HD3 H -17.300 -1.188 5.227 1.00 . A A . 38 LYS HD3 1 1
18 56748 1 1 40 LYS HE2 H -17.374 0.799 3.878 1.00 . A A . 38 LYS HE2 1 1
18 56749 1 1 40 LYS HE3 H -18.993 0.114 3.915 1.00 . A A . 38 LYS HE3 1 1
18 56750 1 1 40 LYS HG2 H -19.460 0.040 6.906 1.00 . A A . 38 LYS HG2 1 1
18 56751 1 1 40 LYS HG3 H -18.557 -1.368 7.385 1.00 . A A . 38 LYS HG3 1 1
18 56752 1 1 40 LYS HZ1 H -19.432 1.848 5.720 1.00 . A A . 38 LYS HZ1 1 1
18 56753 1 1 40 LYS HZ2 H -19.204 2.401 4.182 1.00 . A A . 38 LYS HZ2 1 1
18 56754 1 1 40 LYS HZ3 H -17.994 2.523 5.258 1.00 . A A . 38 LYS HZ3 1 1
18 56755 1 1 40 LYS N N -20.782 -3.449 4.352 1.00 . A A . 38 LYS N 1 1
18 56756 1 1 40 LYS NZ N -18.759 1.926 4.964 1.00 . A A . 38 LYS NZ 1 1
18 56757 1 1 40 LYS O O -17.842 -3.604 6.418 1.00 . A A . 38 LYS O 1 1
18 56758 1 1 41 GLU C C -18.205 -6.812 6.379 1.00 . A A . 39 GLU C 1 1
18 56759 1 1 41 GLU CA C -19.059 -5.933 7.283 1.00 . A A . 39 GLU CA 1 1
18 56760 1 1 41 GLU CB C -20.133 -6.705 8.058 1.00 . A A . 39 GLU CB 1 1
18 56761 1 1 41 GLU CD C -20.210 -6.021 10.481 1.00 . A A . 39 GLU CD 1 1
18 56762 1 1 41 GLU CG C -20.819 -5.797 9.095 1.00 . A A . 39 GLU CG 1 1
18 56763 1 1 41 GLU H H -20.600 -5.076 6.110 1.00 . A A . 39 GLU H 1 1
18 56764 1 1 41 GLU HA H -18.388 -5.489 8.014 1.00 . A A . 39 GLU HA 1 1
18 56765 1 1 41 GLU HB2 H -20.874 -7.114 7.376 1.00 . A A . 39 GLU HB2 1 1
18 56766 1 1 41 GLU HB3 H -19.669 -7.557 8.557 1.00 . A A . 39 GLU HB3 1 1
18 56767 1 1 41 GLU HG2 H -20.735 -4.745 8.826 1.00 . A A . 39 GLU HG2 1 1
18 56768 1 1 41 GLU HG3 H -21.883 -6.027 9.138 1.00 . A A . 39 GLU HG3 1 1
18 56769 1 1 41 GLU N N -19.662 -4.888 6.470 1.00 . A A . 39 GLU N 1 1
18 56770 1 1 41 GLU O O -16.977 -6.724 6.447 1.00 . A A . 39 GLU O 1 1
18 56771 1 1 41 GLU OE1 O -19.208 -5.328 10.808 1.00 . A A . 39 GLU OE1 1 1
18 56772 1 1 41 GLU OE2 O -20.731 -6.894 11.200 1.00 . A A . 39 GLU OE2 1 1
18 56773 1 1 42 LYS C C -16.955 -7.959 3.931 1.00 . A A . 40 LYS C 1 1
18 56774 1 1 42 LYS CA C -18.119 -8.593 4.675 1.00 . A A . 40 LYS CA 1 1
18 56775 1 1 42 LYS CB C -19.062 -9.288 3.680 1.00 . A A . 40 LYS CB 1 1
18 56776 1 1 42 LYS CD C -20.955 -11.000 3.637 1.00 . A A . 40 LYS CD 1 1
18 56777 1 1 42 LYS CE C -21.402 -10.696 2.204 1.00 . A A . 40 LYS CE 1 1
18 56778 1 1 42 LYS CG C -20.373 -9.768 4.319 1.00 . A A . 40 LYS CG 1 1
18 56779 1 1 42 LYS H H -19.840 -7.625 5.473 1.00 . A A . 40 LYS H 1 1
18 56780 1 1 42 LYS HA H -17.709 -9.357 5.339 1.00 . A A . 40 LYS HA 1 1
18 56781 1 1 42 LYS HB2 H -19.299 -8.614 2.857 1.00 . A A . 40 LYS HB2 1 1
18 56782 1 1 42 LYS HB3 H -18.530 -10.145 3.266 1.00 . A A . 40 LYS HB3 1 1
18 56783 1 1 42 LYS HD2 H -20.195 -11.778 3.631 1.00 . A A . 40 LYS HD2 1 1
18 56784 1 1 42 LYS HD3 H -21.806 -11.350 4.222 1.00 . A A . 40 LYS HD3 1 1
18 56785 1 1 42 LYS HE2 H -21.767 -9.666 2.143 1.00 . A A . 40 LYS HE2 1 1
18 56786 1 1 42 LYS HE3 H -20.540 -10.800 1.538 1.00 . A A . 40 LYS HE3 1 1
18 56787 1 1 42 LYS HG2 H -20.212 -10.001 5.364 1.00 . A A . 40 LYS HG2 1 1
18 56788 1 1 42 LYS HG3 H -21.107 -8.978 4.278 1.00 . A A . 40 LYS HG3 1 1
18 56789 1 1 42 LYS HZ1 H -22.614 -11.547 0.776 1.00 . A A . 40 LYS HZ1 1 1
18 56790 1 1 42 LYS HZ2 H -23.352 -11.318 2.222 1.00 . A A . 40 LYS HZ2 1 1
18 56791 1 1 42 LYS HZ3 H -22.248 -12.560 2.034 1.00 . A A . 40 LYS HZ3 1 1
18 56792 1 1 42 LYS N N -18.827 -7.612 5.499 1.00 . A A . 40 LYS N 1 1
18 56793 1 1 42 LYS NZ N -22.481 -11.606 1.777 1.00 . A A . 40 LYS NZ 1 1
18 56794 1 1 42 LYS O O -15.858 -8.509 3.938 1.00 . A A . 40 LYS O 1 1
18 56795 1 1 43 VAL C C -14.982 -5.702 3.332 1.00 . A A . 41 VAL C 1 1
18 56796 1 1 43 VAL CA C -16.190 -6.129 2.481 1.00 . A A . 41 VAL CA 1 1
18 56797 1 1 43 VAL CB C -16.884 -4.954 1.764 1.00 . A A . 41 VAL CB 1 1
18 56798 1 1 43 VAL CG1 C -15.891 -4.130 0.955 1.00 . A A . 41 VAL CG1 1 1
18 56799 1 1 43 VAL CG2 C -17.994 -5.415 0.806 1.00 . A A . 41 VAL CG2 1 1
18 56800 1 1 43 VAL H H -18.094 -6.372 3.377 1.00 . A A . 41 VAL H 1 1
18 56801 1 1 43 VAL HA H -15.836 -6.834 1.728 1.00 . A A . 41 VAL HA 1 1
18 56802 1 1 43 VAL HB H -17.320 -4.292 2.512 1.00 . A A . 41 VAL HB 1 1
18 56803 1 1 43 VAL HG11 H -15.228 -4.773 0.382 1.00 . A A . 41 VAL HG11 1 1
18 56804 1 1 43 VAL HG12 H -16.420 -3.448 0.296 1.00 . A A . 41 VAL HG12 1 1
18 56805 1 1 43 VAL HG13 H -15.314 -3.555 1.661 1.00 . A A . 41 VAL HG13 1 1
18 56806 1 1 43 VAL HG21 H -17.565 -5.799 -0.115 1.00 . A A . 41 VAL HG21 1 1
18 56807 1 1 43 VAL HG22 H -18.612 -6.190 1.259 1.00 . A A . 41 VAL HG22 1 1
18 56808 1 1 43 VAL HG23 H -18.641 -4.571 0.575 1.00 . A A . 41 VAL HG23 1 1
18 56809 1 1 43 VAL N N -17.177 -6.805 3.305 1.00 . A A . 41 VAL N 1 1
18 56810 1 1 43 VAL O O -13.841 -5.893 2.912 1.00 . A A . 41 VAL O 1 1
18 56811 1 1 44 ARG C C -13.361 -5.871 5.965 1.00 . A A . 42 ARG C 1 1
18 56812 1 1 44 ARG CA C -14.134 -4.680 5.416 1.00 . A A . 42 ARG CA 1 1
18 56813 1 1 44 ARG CB C -14.809 -3.873 6.526 1.00 . A A . 42 ARG CB 1 1
18 56814 1 1 44 ARG CD C -14.417 -4.064 9.029 1.00 . A A . 42 ARG CD 1 1
18 56815 1 1 44 ARG CG C -13.914 -3.469 7.704 1.00 . A A . 42 ARG CG 1 1
18 56816 1 1 44 ARG CZ C -13.337 -2.596 10.771 1.00 . A A . 42 ARG CZ 1 1
18 56817 1 1 44 ARG H H -16.120 -5.108 4.927 1.00 . A A . 42 ARG H 1 1
18 56818 1 1 44 ARG HA H -13.447 -4.038 4.867 1.00 . A A . 42 ARG HA 1 1
18 56819 1 1 44 ARG HB2 H -15.228 -2.967 6.085 1.00 . A A . 42 ARG HB2 1 1
18 56820 1 1 44 ARG HB3 H -15.634 -4.475 6.899 1.00 . A A . 42 ARG HB3 1 1
18 56821 1 1 44 ARG HD2 H -15.449 -4.404 8.940 1.00 . A A . 42 ARG HD2 1 1
18 56822 1 1 44 ARG HD3 H -13.819 -4.937 9.266 1.00 . A A . 42 ARG HD3 1 1
18 56823 1 1 44 ARG HE H -15.290 -2.613 10.278 1.00 . A A . 42 ARG HE 1 1
18 56824 1 1 44 ARG HG2 H -12.884 -3.783 7.546 1.00 . A A . 42 ARG HG2 1 1
18 56825 1 1 44 ARG HG3 H -13.901 -2.382 7.760 1.00 . A A . 42 ARG HG3 1 1
18 56826 1 1 44 ARG HH11 H -12.082 -4.144 10.346 1.00 . A A . 42 ARG HH11 1 1
18 56827 1 1 44 ARG HH12 H -11.353 -2.862 11.252 1.00 . A A . 42 ARG HH12 1 1
18 56828 1 1 44 ARG HH21 H -14.389 -0.979 11.395 1.00 . A A . 42 ARG HH21 1 1
18 56829 1 1 44 ARG HH22 H -12.709 -0.986 11.909 1.00 . A A . 42 ARG HH22 1 1
18 56830 1 1 44 ARG N N -15.193 -5.137 4.526 1.00 . A A . 42 ARG N 1 1
18 56831 1 1 44 ARG NE N -14.390 -3.059 10.097 1.00 . A A . 42 ARG NE 1 1
18 56832 1 1 44 ARG NH1 N -12.164 -3.218 10.731 1.00 . A A . 42 ARG NH1 1 1
18 56833 1 1 44 ARG NH2 N -13.489 -1.469 11.455 1.00 . A A . 42 ARG NH2 1 1
18 56834 1 1 44 ARG O O -12.132 -5.854 5.931 1.00 . A A . 42 ARG O 1 1
18 56835 1 1 45 GLU C C -12.557 -8.734 5.890 1.00 . A A . 43 GLU C 1 1
18 56836 1 1 45 GLU CA C -13.426 -8.105 6.983 1.00 . A A . 43 GLU CA 1 1
18 56837 1 1 45 GLU CB C -14.476 -9.108 7.507 1.00 . A A . 43 GLU CB 1 1
18 56838 1 1 45 GLU CD C -14.759 -11.259 8.948 1.00 . A A . 43 GLU CD 1 1
18 56839 1 1 45 GLU CG C -13.807 -10.257 8.285 1.00 . A A . 43 GLU CG 1 1
18 56840 1 1 45 GLU H H -15.077 -6.819 6.456 1.00 . A A . 43 GLU H 1 1
18 56841 1 1 45 GLU HA H -12.778 -7.820 7.813 1.00 . A A . 43 GLU HA 1 1
18 56842 1 1 45 GLU HB2 H -15.139 -8.578 8.183 1.00 . A A . 43 GLU HB2 1 1
18 56843 1 1 45 GLU HB3 H -15.060 -9.504 6.673 1.00 . A A . 43 GLU HB3 1 1
18 56844 1 1 45 GLU HG2 H -13.143 -10.814 7.620 1.00 . A A . 43 GLU HG2 1 1
18 56845 1 1 45 GLU HG3 H -13.206 -9.812 9.073 1.00 . A A . 43 GLU HG3 1 1
18 56846 1 1 45 GLU N N -14.062 -6.890 6.467 1.00 . A A . 43 GLU N 1 1
18 56847 1 1 45 GLU O O -11.454 -9.215 6.163 1.00 . A A . 43 GLU O 1 1
18 56848 1 1 45 GLU OE1 O -15.542 -11.918 8.222 1.00 . A A . 43 GLU OE1 1 1
18 56849 1 1 45 GLU OE2 O -14.599 -11.531 10.160 1.00 . A A . 43 GLU OE2 1 1
18 56850 1 1 46 PHE C C -11.048 -8.590 3.204 1.00 . A A . 44 PHE C 1 1
18 56851 1 1 46 PHE CA C -12.362 -9.302 3.515 1.00 . A A . 44 PHE CA 1 1
18 56852 1 1 46 PHE CB C -13.285 -9.305 2.298 1.00 . A A . 44 PHE CB 1 1
18 56853 1 1 46 PHE CD1 C -11.722 -9.645 0.354 1.00 . A A . 44 PHE CD1 1 1
18 56854 1 1 46 PHE CD2 C -13.247 -11.440 0.965 1.00 . A A . 44 PHE CD2 1 1
18 56855 1 1 46 PHE CE1 C -11.230 -10.443 -0.681 1.00 . A A . 44 PHE CE1 1 1
18 56856 1 1 46 PHE CE2 C -12.762 -12.228 -0.087 1.00 . A A . 44 PHE CE2 1 1
18 56857 1 1 46 PHE CG C -12.744 -10.145 1.175 1.00 . A A . 44 PHE CG 1 1
18 56858 1 1 46 PHE CZ C -11.749 -11.722 -0.915 1.00 . A A . 44 PHE CZ 1 1
18 56859 1 1 46 PHE H H -13.987 -8.361 4.504 1.00 . A A . 44 PHE H 1 1
18 56860 1 1 46 PHE HA H -12.138 -10.336 3.776 1.00 . A A . 44 PHE HA 1 1
18 56861 1 1 46 PHE HB2 H -14.243 -9.725 2.588 1.00 . A A . 44 PHE HB2 1 1
18 56862 1 1 46 PHE HB3 H -13.451 -8.289 1.940 1.00 . A A . 44 PHE HB3 1 1
18 56863 1 1 46 PHE HD1 H -11.317 -8.651 0.481 1.00 . A A . 44 PHE HD1 1 1
18 56864 1 1 46 PHE HD2 H -14.025 -11.829 1.601 1.00 . A A . 44 PHE HD2 1 1
18 56865 1 1 46 PHE HE1 H -10.452 -10.058 -1.310 1.00 . A A . 44 PHE HE1 1 1
18 56866 1 1 46 PHE HE2 H -13.182 -13.206 -0.258 1.00 . A A . 44 PHE HE2 1 1
18 56867 1 1 46 PHE HZ H -11.377 -12.288 -1.753 1.00 . A A . 44 PHE HZ 1 1
18 56868 1 1 46 PHE N N -13.044 -8.714 4.648 1.00 . A A . 44 PHE N 1 1
18 56869 1 1 46 PHE O O -10.014 -9.240 3.116 1.00 . A A . 44 PHE O 1 1
18 56870 1 1 47 ILE C C -8.749 -6.536 3.722 1.00 . A A . 45 ILE C 1 1
18 56871 1 1 47 ILE CA C -9.842 -6.527 2.625 1.00 . A A . 45 ILE CA 1 1
18 56872 1 1 47 ILE CB C -10.193 -5.092 2.182 1.00 . A A . 45 ILE CB 1 1
18 56873 1 1 47 ILE CD1 C -11.112 -2.823 2.967 1.00 . A A . 45 ILE CD1 1 1
18 56874 1 1 47 ILE CG1 C -10.800 -4.271 3.339 1.00 . A A . 45 ILE CG1 1 1
18 56875 1 1 47 ILE CG2 C -11.105 -5.161 0.938 1.00 . A A . 45 ILE CG2 1 1
18 56876 1 1 47 ILE H H -11.935 -6.768 3.073 1.00 . A A . 45 ILE H 1 1
18 56877 1 1 47 ILE HA H -9.414 -7.036 1.753 1.00 . A A . 45 ILE HA 1 1
18 56878 1 1 47 ILE HB H -9.270 -4.596 1.882 1.00 . A A . 45 ILE HB 1 1
18 56879 1 1 47 ILE HD11 H -11.486 -2.297 3.846 1.00 . A A . 45 ILE HD11 1 1
18 56880 1 1 47 ILE HD12 H -10.213 -2.329 2.599 1.00 . A A . 45 ILE HD12 1 1
18 56881 1 1 47 ILE HD13 H -11.882 -2.804 2.200 1.00 . A A . 45 ILE HD13 1 1
18 56882 1 1 47 ILE HG12 H -11.717 -4.743 3.673 1.00 . A A . 45 ILE HG12 1 1
18 56883 1 1 47 ILE HG13 H -10.105 -4.254 4.178 1.00 . A A . 45 ILE HG13 1 1
18 56884 1 1 47 ILE HG21 H -11.271 -4.165 0.535 1.00 . A A . 45 ILE HG21 1 1
18 56885 1 1 47 ILE HG22 H -10.624 -5.766 0.170 1.00 . A A . 45 ILE HG22 1 1
18 56886 1 1 47 ILE HG23 H -12.068 -5.601 1.185 1.00 . A A . 45 ILE HG23 1 1
18 56887 1 1 47 ILE N N -11.053 -7.269 3.011 1.00 . A A . 45 ILE N 1 1
18 56888 1 1 47 ILE O O -7.634 -6.099 3.464 1.00 . A A . 45 ILE O 1 1
18 56889 1 1 48 PHE C C -7.640 -8.712 6.097 1.00 . A A . 46 PHE C 1 1
18 56890 1 1 48 PHE CA C -8.171 -7.263 6.057 1.00 . A A . 46 PHE CA 1 1
18 56891 1 1 48 PHE CB C -8.958 -6.950 7.337 1.00 . A A . 46 PHE CB 1 1
18 56892 1 1 48 PHE CD1 C -8.574 -4.425 7.111 1.00 . A A . 46 PHE CD1 1 1
18 56893 1 1 48 PHE CD2 C -8.668 -5.413 9.327 1.00 . A A . 46 PHE CD2 1 1
18 56894 1 1 48 PHE CE1 C -8.300 -3.171 7.688 1.00 . A A . 46 PHE CE1 1 1
18 56895 1 1 48 PHE CE2 C -8.430 -4.153 9.899 1.00 . A A . 46 PHE CE2 1 1
18 56896 1 1 48 PHE CG C -8.738 -5.563 7.930 1.00 . A A . 46 PHE CG 1 1
18 56897 1 1 48 PHE CZ C -8.246 -3.027 9.084 1.00 . A A . 46 PHE CZ 1 1
18 56898 1 1 48 PHE H H -10.032 -7.314 5.048 1.00 . A A . 46 PHE H 1 1
18 56899 1 1 48 PHE HA H -7.306 -6.603 5.982 1.00 . A A . 46 PHE HA 1 1
18 56900 1 1 48 PHE HB2 H -10.016 -7.101 7.132 1.00 . A A . 46 PHE HB2 1 1
18 56901 1 1 48 PHE HB3 H -8.698 -7.689 8.094 1.00 . A A . 46 PHE HB3 1 1
18 56902 1 1 48 PHE HD1 H -8.633 -4.510 6.038 1.00 . A A . 46 PHE HD1 1 1
18 56903 1 1 48 PHE HD2 H -8.784 -6.273 9.969 1.00 . A A . 46 PHE HD2 1 1
18 56904 1 1 48 PHE HE1 H -8.098 -2.310 7.071 1.00 . A A . 46 PHE HE1 1 1
18 56905 1 1 48 PHE HE2 H -8.365 -4.050 10.973 1.00 . A A . 46 PHE HE2 1 1
18 56906 1 1 48 PHE HZ H -8.037 -2.061 9.522 1.00 . A A . 46 PHE HZ 1 1
18 56907 1 1 48 PHE N N -9.074 -7.021 4.921 1.00 . A A . 46 PHE N 1 1
18 56908 1 1 48 PHE O O -6.981 -9.129 7.058 1.00 . A A . 46 PHE O 1 1
18 56909 1 1 49 LYS C C -7.005 -11.152 3.559 1.00 . A A . 47 LYS C 1 1
18 56910 1 1 49 LYS CA C -7.615 -10.911 4.932 1.00 . A A . 47 LYS CA 1 1
18 56911 1 1 49 LYS CB C -8.871 -11.777 5.085 1.00 . A A . 47 LYS CB 1 1
18 56912 1 1 49 LYS CD C -10.537 -12.907 6.627 1.00 . A A . 47 LYS CD 1 1
18 56913 1 1 49 LYS CE C -10.035 -14.350 6.758 1.00 . A A . 47 LYS CE 1 1
18 56914 1 1 49 LYS CG C -9.338 -11.949 6.529 1.00 . A A . 47 LYS CG 1 1
18 56915 1 1 49 LYS H H -8.582 -9.107 4.381 1.00 . A A . 47 LYS H 1 1
18 56916 1 1 49 LYS HA H -6.877 -11.173 5.681 1.00 . A A . 47 LYS HA 1 1
18 56917 1 1 49 LYS HB2 H -9.683 -11.312 4.532 1.00 . A A . 47 LYS HB2 1 1
18 56918 1 1 49 LYS HB3 H -8.665 -12.755 4.652 1.00 . A A . 47 LYS HB3 1 1
18 56919 1 1 49 LYS HD2 H -11.109 -12.652 7.519 1.00 . A A . 47 LYS HD2 1 1
18 56920 1 1 49 LYS HD3 H -11.187 -12.798 5.757 1.00 . A A . 47 LYS HD3 1 1
18 56921 1 1 49 LYS HE2 H -9.470 -14.635 5.866 1.00 . A A . 47 LYS HE2 1 1
18 56922 1 1 49 LYS HE3 H -9.347 -14.380 7.607 1.00 . A A . 47 LYS HE3 1 1
18 56923 1 1 49 LYS HG2 H -8.513 -12.331 7.123 1.00 . A A . 47 LYS HG2 1 1
18 56924 1 1 49 LYS HG3 H -9.627 -10.977 6.926 1.00 . A A . 47 LYS HG3 1 1
18 56925 1 1 49 LYS HZ1 H -11.844 -14.901 7.582 1.00 . A A . 47 LYS HZ1 1 1
18 56926 1 1 49 LYS HZ2 H -10.761 -16.101 7.537 1.00 . A A . 47 LYS HZ2 1 1
18 56927 1 1 49 LYS HZ3 H -11.542 -15.644 6.136 1.00 . A A . 47 LYS HZ3 1 1
18 56928 1 1 49 LYS N N -7.985 -9.506 5.090 1.00 . A A . 47 LYS N 1 1
18 56929 1 1 49 LYS NZ N -11.129 -15.314 7.003 1.00 . A A . 47 LYS NZ 1 1
18 56930 1 1 49 LYS O O -6.104 -11.978 3.405 1.00 . A A . 47 LYS O 1 1
18 56931 1 1 50 TYR C C -7.162 -9.180 0.549 1.00 . A A . 48 TYR C 1 1
18 56932 1 1 50 TYR CA C -7.129 -10.583 1.164 1.00 . A A . 48 TYR CA 1 1
18 56933 1 1 50 TYR CB C -8.069 -11.557 0.425 1.00 . A A . 48 TYR CB 1 1
18 56934 1 1 50 TYR CD1 C -9.768 -12.600 2.002 1.00 . A A . 48 TYR CD1 1 1
18 56935 1 1 50 TYR CD2 C -7.964 -13.992 1.157 1.00 . A A . 48 TYR CD2 1 1
18 56936 1 1 50 TYR CE1 C -10.267 -13.681 2.748 1.00 . A A . 48 TYR CE1 1 1
18 56937 1 1 50 TYR CE2 C -8.456 -15.081 1.899 1.00 . A A . 48 TYR CE2 1 1
18 56938 1 1 50 TYR CG C -8.611 -12.744 1.211 1.00 . A A . 48 TYR CG 1 1
18 56939 1 1 50 TYR CZ C -9.603 -14.925 2.710 1.00 . A A . 48 TYR CZ 1 1
18 56940 1 1 50 TYR H H -8.206 -9.738 2.758 1.00 . A A . 48 TYR H 1 1
18 56941 1 1 50 TYR HA H -6.112 -10.970 1.110 1.00 . A A . 48 TYR HA 1 1
18 56942 1 1 50 TYR HB2 H -8.915 -10.982 0.071 1.00 . A A . 48 TYR HB2 1 1
18 56943 1 1 50 TYR HB3 H -7.548 -11.933 -0.455 1.00 . A A . 48 TYR HB3 1 1
18 56944 1 1 50 TYR HD1 H -10.249 -11.637 2.077 1.00 . A A . 48 TYR HD1 1 1
18 56945 1 1 50 TYR HD2 H -7.072 -14.109 0.556 1.00 . A A . 48 TYR HD2 1 1
18 56946 1 1 50 TYR HE1 H -11.127 -13.533 3.383 1.00 . A A . 48 TYR HE1 1 1
18 56947 1 1 50 TYR HE2 H -7.940 -16.029 1.851 1.00 . A A . 48 TYR HE2 1 1
18 56948 1 1 50 TYR HH H -10.968 -15.806 3.811 1.00 . A A . 48 TYR HH 1 1
18 56949 1 1 50 TYR N N -7.513 -10.451 2.552 1.00 . A A . 48 TYR N 1 1
18 56950 1 1 50 TYR O O -7.521 -8.202 1.201 1.00 . A A . 48 TYR O 1 1
18 56951 1 1 50 TYR OH O -10.092 -15.979 3.421 1.00 . A A . 48 TYR OH 1 1
18 56952 1 1 51 SER C C -8.153 -7.425 -1.915 1.00 . A A . 49 SER C 1 1
18 56953 1 1 51 SER CA C -6.748 -7.815 -1.449 1.00 . A A . 49 SER CA 1 1
18 56954 1 1 51 SER CB C -5.757 -7.982 -2.609 1.00 . A A . 49 SER CB 1 1
18 56955 1 1 51 SER H H -6.486 -9.909 -1.165 1.00 . A A . 49 SER H 1 1
18 56956 1 1 51 SER HA H -6.363 -7.041 -0.790 1.00 . A A . 49 SER HA 1 1
18 56957 1 1 51 SER HB2 H -4.765 -8.146 -2.183 1.00 . A A . 49 SER HB2 1 1
18 56958 1 1 51 SER HB3 H -6.036 -8.859 -3.191 1.00 . A A . 49 SER HB3 1 1
18 56959 1 1 51 SER HG H -5.524 -6.065 -2.915 1.00 . A A . 49 SER HG 1 1
18 56960 1 1 51 SER N N -6.798 -9.069 -0.719 1.00 . A A . 49 SER N 1 1
18 56961 1 1 51 SER O O -9.010 -8.275 -2.175 1.00 . A A . 49 SER O 1 1
18 56962 1 1 51 SER OG O -5.688 -6.862 -3.479 1.00 . A A . 49 SER OG 1 1
18 56963 1 1 52 VAL C C -9.834 -6.308 -4.170 1.00 . A A . 50 VAL C 1 1
18 56964 1 1 52 VAL CA C -9.479 -5.554 -2.886 1.00 . A A . 50 VAL CA 1 1
18 56965 1 1 52 VAL CB C -9.276 -4.063 -3.107 1.00 . A A . 50 VAL CB 1 1
18 56966 1 1 52 VAL CG1 C -9.116 -3.259 -1.815 1.00 . A A . 50 VAL CG1 1 1
18 56967 1 1 52 VAL CG2 C -8.091 -3.889 -4.010 1.00 . A A . 50 VAL CG2 1 1
18 56968 1 1 52 VAL H H -7.619 -5.485 -1.865 1.00 . A A . 50 VAL H 1 1
18 56969 1 1 52 VAL HA H -10.319 -5.566 -2.251 1.00 . A A . 50 VAL HA 1 1
18 56970 1 1 52 VAL HB H -10.135 -3.690 -3.645 1.00 . A A . 50 VAL HB 1 1
18 56971 1 1 52 VAL HG11 H -8.993 -2.204 -2.062 1.00 . A A . 50 VAL HG11 1 1
18 56972 1 1 52 VAL HG12 H -10.004 -3.368 -1.199 1.00 . A A . 50 VAL HG12 1 1
18 56973 1 1 52 VAL HG13 H -8.238 -3.586 -1.256 1.00 . A A . 50 VAL HG13 1 1
18 56974 1 1 52 VAL HG21 H -8.397 -4.250 -4.976 1.00 . A A . 50 VAL HG21 1 1
18 56975 1 1 52 VAL HG22 H -7.801 -2.845 -4.060 1.00 . A A . 50 VAL HG22 1 1
18 56976 1 1 52 VAL HG23 H -7.302 -4.516 -3.635 1.00 . A A . 50 VAL HG23 1 1
18 56977 1 1 52 VAL N N -8.350 -6.137 -2.165 1.00 . A A . 50 VAL N 1 1
18 56978 1 1 52 VAL O O -11.001 -6.531 -4.493 1.00 . A A . 50 VAL O 1 1
18 56979 1 1 53 GLN C C -9.489 -8.835 -5.916 1.00 . A A . 51 GLN C 1 1
18 56980 1 1 53 GLN CA C -8.926 -7.452 -6.157 1.00 . A A . 51 GLN CA 1 1
18 56981 1 1 53 GLN CB C -7.558 -7.506 -6.826 1.00 . A A . 51 GLN CB 1 1
18 56982 1 1 53 GLN CD C -6.916 -9.632 -8.050 1.00 . A A . 51 GLN CD 1 1
18 56983 1 1 53 GLN CG C -7.571 -8.272 -8.153 1.00 . A A . 51 GLN CG 1 1
18 56984 1 1 53 GLN H H -7.912 -6.358 -4.619 1.00 . A A . 51 GLN H 1 1
18 56985 1 1 53 GLN HA H -9.613 -6.940 -6.821 1.00 . A A . 51 GLN HA 1 1
18 56986 1 1 53 GLN HB2 H -7.257 -6.481 -7.035 1.00 . A A . 51 GLN HB2 1 1
18 56987 1 1 53 GLN HB3 H -6.831 -7.954 -6.146 1.00 . A A . 51 GLN HB3 1 1
18 56988 1 1 53 GLN HE21 H -8.545 -10.525 -7.190 1.00 . A A . 51 GLN HE21 1 1
18 56989 1 1 53 GLN HE22 H -7.089 -11.504 -7.406 1.00 . A A . 51 GLN HE22 1 1
18 56990 1 1 53 GLN HG2 H -8.580 -8.364 -8.557 1.00 . A A . 51 GLN HG2 1 1
18 56991 1 1 53 GLN HG3 H -6.979 -7.710 -8.859 1.00 . A A . 51 GLN HG3 1 1
18 56992 1 1 53 GLN N N -8.808 -6.718 -4.913 1.00 . A A . 51 GLN N 1 1
18 56993 1 1 53 GLN NE2 N -7.583 -10.617 -7.485 1.00 . A A . 51 GLN NE2 1 1
18 56994 1 1 53 GLN O O -10.350 -9.272 -6.669 1.00 . A A . 51 GLN O 1 1
18 56995 1 1 53 GLN OE1 O -5.777 -9.794 -8.474 1.00 . A A . 51 GLN OE1 1 1
18 56996 1 1 54 ASP C C -10.953 -10.762 -4.256 1.00 . A A . 52 ASP C 1 1
18 56997 1 1 54 ASP CA C -9.456 -10.875 -4.556 1.00 . A A . 52 ASP CA 1 1
18 56998 1 1 54 ASP CB C -8.578 -11.398 -3.393 1.00 . A A . 52 ASP CB 1 1
18 56999 1 1 54 ASP CG C -8.610 -12.901 -3.081 1.00 . A A . 52 ASP CG 1 1
18 57000 1 1 54 ASP H H -8.385 -9.073 -4.243 1.00 . A A . 52 ASP H 1 1
18 57001 1 1 54 ASP HA H -9.358 -11.537 -5.425 1.00 . A A . 52 ASP HA 1 1
18 57002 1 1 54 ASP HB2 H -7.542 -11.146 -3.628 1.00 . A A . 52 ASP HB2 1 1
18 57003 1 1 54 ASP HB3 H -8.827 -10.859 -2.484 1.00 . A A . 52 ASP HB3 1 1
18 57004 1 1 54 ASP N N -8.986 -9.538 -4.908 1.00 . A A . 52 ASP N 1 1
18 57005 1 1 54 ASP O O -11.714 -11.601 -4.729 1.00 . A A . 52 ASP O 1 1
18 57006 1 1 54 ASP OD1 O -9.706 -13.500 -3.051 1.00 . A A . 52 ASP OD1 1 1
18 57007 1 1 54 ASP OD2 O -7.513 -13.438 -2.783 1.00 . A A . 52 ASP OD2 1 1
18 57008 1 1 55 LEU C C -13.623 -9.377 -4.706 1.00 . A A . 53 LEU C 1 1
18 57009 1 1 55 LEU CA C -12.848 -9.462 -3.409 1.00 . A A . 53 LEU CA 1 1
18 57010 1 1 55 LEU CB C -13.132 -8.217 -2.563 1.00 . A A . 53 LEU CB 1 1
18 57011 1 1 55 LEU CD1 C -15.374 -9.151 -1.719 1.00 . A A . 53 LEU CD1 1 1
18 57012 1 1 55 LEU CD2 C -14.788 -6.757 -1.431 1.00 . A A . 53 LEU CD2 1 1
18 57013 1 1 55 LEU CG C -14.636 -7.964 -2.346 1.00 . A A . 53 LEU CG 1 1
18 57014 1 1 55 LEU H H -10.782 -8.900 -3.381 1.00 . A A . 53 LEU H 1 1
18 57015 1 1 55 LEU HA H -13.208 -10.337 -2.870 1.00 . A A . 53 LEU HA 1 1
18 57016 1 1 55 LEU HB2 H -12.636 -8.327 -1.607 1.00 . A A . 53 LEU HB2 1 1
18 57017 1 1 55 LEU HB3 H -12.729 -7.341 -3.059 1.00 . A A . 53 LEU HB3 1 1
18 57018 1 1 55 LEU HD11 H -14.743 -9.643 -0.981 1.00 . A A . 53 LEU HD11 1 1
18 57019 1 1 55 LEU HD12 H -15.650 -9.856 -2.505 1.00 . A A . 53 LEU HD12 1 1
18 57020 1 1 55 LEU HD13 H -16.284 -8.807 -1.238 1.00 . A A . 53 LEU HD13 1 1
18 57021 1 1 55 LEU HD21 H -15.812 -6.394 -1.514 1.00 . A A . 53 LEU HD21 1 1
18 57022 1 1 55 LEU HD22 H -14.120 -5.971 -1.779 1.00 . A A . 53 LEU HD22 1 1
18 57023 1 1 55 LEU HD23 H -14.534 -7.025 -0.407 1.00 . A A . 53 LEU HD23 1 1
18 57024 1 1 55 LEU HG H -15.114 -7.721 -3.294 1.00 . A A . 53 LEU HG 1 1
18 57025 1 1 55 LEU N N -11.419 -9.648 -3.653 1.00 . A A . 53 LEU N 1 1
18 57026 1 1 55 LEU O O -14.631 -10.067 -4.834 1.00 . A A . 53 LEU O 1 1
18 57027 1 1 56 LEU C C -14.036 -9.723 -7.595 1.00 . A A . 54 LEU C 1 1
18 57028 1 1 56 LEU CA C -13.950 -8.374 -6.880 1.00 . A A . 54 LEU CA 1 1
18 57029 1 1 56 LEU CB C -13.338 -7.333 -7.830 1.00 . A A . 54 LEU CB 1 1
18 57030 1 1 56 LEU CD1 C -12.697 -4.962 -8.362 1.00 . A A . 54 LEU CD1 1 1
18 57031 1 1 56 LEU CD2 C -14.841 -5.364 -7.174 1.00 . A A . 54 LEU CD2 1 1
18 57032 1 1 56 LEU CG C -13.410 -5.875 -7.361 1.00 . A A . 54 LEU CG 1 1
18 57033 1 1 56 LEU H H -12.351 -7.988 -5.495 1.00 . A A . 54 LEU H 1 1
18 57034 1 1 56 LEU HA H -14.954 -8.062 -6.589 1.00 . A A . 54 LEU HA 1 1
18 57035 1 1 56 LEU HB2 H -12.291 -7.599 -7.970 1.00 . A A . 54 LEU HB2 1 1
18 57036 1 1 56 LEU HB3 H -13.847 -7.409 -8.793 1.00 . A A . 54 LEU HB3 1 1
18 57037 1 1 56 LEU HD11 H -12.645 -3.944 -7.971 1.00 . A A . 54 LEU HD11 1 1
18 57038 1 1 56 LEU HD12 H -13.214 -4.960 -9.317 1.00 . A A . 54 LEU HD12 1 1
18 57039 1 1 56 LEU HD13 H -11.695 -5.336 -8.534 1.00 . A A . 54 LEU HD13 1 1
18 57040 1 1 56 LEU HD21 H -15.397 -5.410 -8.103 1.00 . A A . 54 LEU HD21 1 1
18 57041 1 1 56 LEU HD22 H -14.826 -4.335 -6.814 1.00 . A A . 54 LEU HD22 1 1
18 57042 1 1 56 LEU HD23 H -15.354 -5.985 -6.445 1.00 . A A . 54 LEU HD23 1 1
18 57043 1 1 56 LEU HG H -12.884 -5.813 -6.414 1.00 . A A . 54 LEU HG 1 1
18 57044 1 1 56 LEU N N -13.194 -8.526 -5.646 1.00 . A A . 54 LEU N 1 1
18 57045 1 1 56 LEU O O -15.089 -10.048 -8.130 1.00 . A A . 54 LEU O 1 1
18 57046 1 1 57 VAL C C -14.000 -12.746 -7.363 1.00 . A A . 55 VAL C 1 1
18 57047 1 1 57 VAL CA C -12.979 -11.876 -8.114 1.00 . A A . 55 VAL CA 1 1
18 57048 1 1 57 VAL CB C -11.569 -12.493 -8.119 1.00 . A A . 55 VAL CB 1 1
18 57049 1 1 57 VAL CG1 C -11.581 -13.876 -8.785 1.00 . A A . 55 VAL CG1 1 1
18 57050 1 1 57 VAL CG2 C -10.546 -11.663 -8.910 1.00 . A A . 55 VAL CG2 1 1
18 57051 1 1 57 VAL H H -12.135 -10.223 -7.068 1.00 . A A . 55 VAL H 1 1
18 57052 1 1 57 VAL HA H -13.300 -11.800 -9.149 1.00 . A A . 55 VAL HA 1 1
18 57053 1 1 57 VAL HB H -11.220 -12.595 -7.093 1.00 . A A . 55 VAL HB 1 1
18 57054 1 1 57 VAL HG11 H -12.288 -14.533 -8.283 1.00 . A A . 55 VAL HG11 1 1
18 57055 1 1 57 VAL HG12 H -11.893 -13.787 -9.828 1.00 . A A . 55 VAL HG12 1 1
18 57056 1 1 57 VAL HG13 H -10.582 -14.308 -8.750 1.00 . A A . 55 VAL HG13 1 1
18 57057 1 1 57 VAL HG21 H -10.773 -11.710 -9.974 1.00 . A A . 55 VAL HG21 1 1
18 57058 1 1 57 VAL HG22 H -10.547 -10.624 -8.610 1.00 . A A . 55 VAL HG22 1 1
18 57059 1 1 57 VAL HG23 H -9.546 -12.047 -8.738 1.00 . A A . 55 VAL HG23 1 1
18 57060 1 1 57 VAL N N -12.967 -10.528 -7.562 1.00 . A A . 55 VAL N 1 1
18 57061 1 1 57 VAL O O -14.797 -13.419 -8.012 1.00 . A A . 55 VAL O 1 1
18 57062 1 1 58 ARG C C -16.429 -13.218 -5.479 1.00 . A A . 56 ARG C 1 1
18 57063 1 1 58 ARG CA C -14.957 -13.540 -5.230 1.00 . A A . 56 ARG CA 1 1
18 57064 1 1 58 ARG CB C -14.686 -13.397 -3.726 1.00 . A A . 56 ARG CB 1 1
18 57065 1 1 58 ARG CD C -12.570 -14.947 -3.950 1.00 . A A . 56 ARG CD 1 1
18 57066 1 1 58 ARG CG C -13.346 -13.876 -3.186 1.00 . A A . 56 ARG CG 1 1
18 57067 1 1 58 ARG CZ C -11.015 -16.801 -3.174 1.00 . A A . 56 ARG CZ 1 1
18 57068 1 1 58 ARG H H -13.334 -12.179 -5.513 1.00 . A A . 56 ARG H 1 1
18 57069 1 1 58 ARG HA H -14.826 -14.578 -5.525 1.00 . A A . 56 ARG HA 1 1
18 57070 1 1 58 ARG HB2 H -14.792 -12.353 -3.425 1.00 . A A . 56 ARG HB2 1 1
18 57071 1 1 58 ARG HB3 H -15.451 -13.965 -3.200 1.00 . A A . 56 ARG HB3 1 1
18 57072 1 1 58 ARG HD2 H -13.265 -15.612 -4.460 1.00 . A A . 56 ARG HD2 1 1
18 57073 1 1 58 ARG HD3 H -11.936 -14.441 -4.680 1.00 . A A . 56 ARG HD3 1 1
18 57074 1 1 58 ARG HE H -11.657 -15.257 -2.088 1.00 . A A . 56 ARG HE 1 1
18 57075 1 1 58 ARG HG2 H -12.709 -13.013 -3.105 1.00 . A A . 56 ARG HG2 1 1
18 57076 1 1 58 ARG HG3 H -13.539 -14.228 -2.177 1.00 . A A . 56 ARG HG3 1 1
18 57077 1 1 58 ARG HH11 H -11.019 -16.768 -5.211 1.00 . A A . 56 ARG HH11 1 1
18 57078 1 1 58 ARG HH12 H -10.117 -18.066 -4.511 1.00 . A A . 56 ARG HH12 1 1
18 57079 1 1 58 ARG HH21 H -10.763 -17.035 -1.186 1.00 . A A . 56 ARG HH21 1 1
18 57080 1 1 58 ARG HH22 H -10.118 -18.349 -2.161 1.00 . A A . 56 ARG HH22 1 1
18 57081 1 1 58 ARG N N -14.020 -12.734 -6.022 1.00 . A A . 56 ARG N 1 1
18 57082 1 1 58 ARG NE N -11.747 -15.704 -2.992 1.00 . A A . 56 ARG NE 1 1
18 57083 1 1 58 ARG NH1 N -10.735 -17.274 -4.378 1.00 . A A . 56 ARG NH1 1 1
18 57084 1 1 58 ARG NH2 N -10.587 -17.452 -2.100 1.00 . A A . 56 ARG NH2 1 1
18 57085 1 1 58 ARG O O -17.284 -13.958 -4.988 1.00 . A A . 56 ARG O 1 1
18 57086 1 1 59 VAL C C -18.204 -12.115 -8.149 1.00 . A A . 57 VAL C 1 1
18 57087 1 1 59 VAL CA C -18.094 -11.866 -6.651 1.00 . A A . 57 VAL CA 1 1
18 57088 1 1 59 VAL CB C -18.566 -10.496 -6.135 1.00 . A A . 57 VAL CB 1 1
18 57089 1 1 59 VAL CG1 C -17.703 -9.276 -6.482 1.00 . A A . 57 VAL CG1 1 1
18 57090 1 1 59 VAL CG2 C -20.024 -10.246 -6.520 1.00 . A A . 57 VAL CG2 1 1
18 57091 1 1 59 VAL H H -15.983 -11.578 -6.538 1.00 . A A . 57 VAL H 1 1
18 57092 1 1 59 VAL HA H -18.761 -12.595 -6.193 1.00 . A A . 57 VAL HA 1 1
18 57093 1 1 59 VAL HB H -18.527 -10.574 -5.059 1.00 . A A . 57 VAL HB 1 1
18 57094 1 1 59 VAL HG11 H -18.172 -8.369 -6.100 1.00 . A A . 57 VAL HG11 1 1
18 57095 1 1 59 VAL HG12 H -16.737 -9.379 -5.991 1.00 . A A . 57 VAL HG12 1 1
18 57096 1 1 59 VAL HG13 H -17.573 -9.181 -7.559 1.00 . A A . 57 VAL HG13 1 1
18 57097 1 1 59 VAL HG21 H -20.614 -11.141 -6.321 1.00 . A A . 57 VAL HG21 1 1
18 57098 1 1 59 VAL HG22 H -20.416 -9.431 -5.918 1.00 . A A . 57 VAL HG22 1 1
18 57099 1 1 59 VAL HG23 H -20.085 -9.994 -7.577 1.00 . A A . 57 VAL HG23 1 1
18 57100 1 1 59 VAL N N -16.745 -12.145 -6.199 1.00 . A A . 57 VAL N 1 1
18 57101 1 1 59 VAL O O -19.072 -12.867 -8.563 1.00 . A A . 57 VAL O 1 1
18 57102 1 1 60 ALA C C -17.399 -13.132 -10.883 1.00 . A A . 58 ALA C 1 1
18 57103 1 1 60 ALA CA C -17.406 -11.683 -10.421 1.00 . A A . 58 ALA CA 1 1
18 57104 1 1 60 ALA CB C -16.260 -10.913 -11.069 1.00 . A A . 58 ALA CB 1 1
18 57105 1 1 60 ALA H H -16.645 -10.936 -8.532 1.00 . A A . 58 ALA H 1 1
18 57106 1 1 60 ALA HA H -18.366 -11.296 -10.767 1.00 . A A . 58 ALA HA 1 1
18 57107 1 1 60 ALA HB1 H -16.334 -11.018 -12.148 1.00 . A A . 58 ALA HB1 1 1
18 57108 1 1 60 ALA HB2 H -16.324 -9.870 -10.797 1.00 . A A . 58 ALA HB2 1 1
18 57109 1 1 60 ALA HB3 H -15.300 -11.317 -10.745 1.00 . A A . 58 ALA HB3 1 1
18 57110 1 1 60 ALA N N -17.339 -11.535 -8.968 1.00 . A A . 58 ALA N 1 1
18 57111 1 1 60 ALA O O -18.270 -13.502 -11.666 1.00 . A A . 58 ALA O 1 1
18 57112 1 1 61 GLU C C -17.445 -16.239 -10.379 1.00 . A A . 59 GLU C 1 1
18 57113 1 1 61 GLU CA C -16.289 -15.320 -10.829 1.00 . A A . 59 GLU CA 1 1
18 57114 1 1 61 GLU CB C -14.910 -15.769 -10.325 1.00 . A A . 59 GLU CB 1 1
18 57115 1 1 61 GLU CD C -13.909 -16.837 -12.437 1.00 . A A . 59 GLU CD 1 1
18 57116 1 1 61 GLU CG C -14.421 -17.052 -10.999 1.00 . A A . 59 GLU CG 1 1
18 57117 1 1 61 GLU H H -15.793 -13.568 -9.730 1.00 . A A . 59 GLU H 1 1
18 57118 1 1 61 GLU HA H -16.269 -15.311 -11.916 1.00 . A A . 59 GLU HA 1 1
18 57119 1 1 61 GLU HB2 H -14.177 -14.977 -10.493 1.00 . A A . 59 GLU HB2 1 1
18 57120 1 1 61 GLU HB3 H -14.979 -15.937 -9.252 1.00 . A A . 59 GLU HB3 1 1
18 57121 1 1 61 GLU HG2 H -13.615 -17.471 -10.392 1.00 . A A . 59 GLU HG2 1 1
18 57122 1 1 61 GLU HG3 H -15.243 -17.759 -10.978 1.00 . A A . 59 GLU HG3 1 1
18 57123 1 1 61 GLU N N -16.486 -13.950 -10.364 1.00 . A A . 59 GLU N 1 1
18 57124 1 1 61 GLU O O -17.677 -17.306 -10.946 1.00 . A A . 59 GLU O 1 1
18 57125 1 1 61 GLU OE1 O -14.696 -16.877 -13.410 1.00 . A A . 59 GLU OE1 1 1
18 57126 1 1 61 GLU OE2 O -12.680 -16.656 -12.614 1.00 . A A . 59 GLU OE2 1 1
18 57127 1 1 62 ASP C C -20.694 -15.809 -9.537 1.00 . A A . 60 ASP C 1 1
18 57128 1 1 62 ASP CA C -19.431 -16.287 -8.786 1.00 . A A . 60 ASP CA 1 1
18 57129 1 1 62 ASP CB C -19.484 -15.719 -7.354 1.00 . A A . 60 ASP CB 1 1
18 57130 1 1 62 ASP CG C -20.157 -16.590 -6.286 1.00 . A A . 60 ASP CG 1 1
18 57131 1 1 62 ASP H H -17.853 -14.881 -9.057 1.00 . A A . 60 ASP H 1 1
18 57132 1 1 62 ASP HA H -19.391 -17.376 -8.759 1.00 . A A . 60 ASP HA 1 1
18 57133 1 1 62 ASP HB2 H -18.470 -15.475 -7.056 1.00 . A A . 60 ASP HB2 1 1
18 57134 1 1 62 ASP HB3 H -20.017 -14.772 -7.368 1.00 . A A . 60 ASP HB3 1 1
18 57135 1 1 62 ASP N N -18.191 -15.771 -9.380 1.00 . A A . 60 ASP N 1 1
18 57136 1 1 62 ASP O O -21.815 -16.250 -9.257 1.00 . A A . 60 ASP O 1 1
18 57137 1 1 62 ASP OD1 O -20.547 -17.748 -6.555 1.00 . A A . 60 ASP OD1 1 1
18 57138 1 1 62 ASP OD2 O -20.374 -16.078 -5.158 1.00 . A A . 60 ASP OD2 1 1
18 57139 1 1 63 ARG C C -21.318 -14.081 -12.649 1.00 . A A . 61 ARG C 1 1
18 57140 1 1 63 ARG CA C -21.555 -14.035 -11.128 1.00 . A A . 61 ARG CA 1 1
18 57141 1 1 63 ARG CB C -21.525 -12.579 -10.606 1.00 . A A . 61 ARG CB 1 1
18 57142 1 1 63 ARG CD C -23.367 -12.203 -8.886 1.00 . A A . 61 ARG CD 1 1
18 57143 1 1 63 ARG CG C -21.882 -12.444 -9.118 1.00 . A A . 61 ARG CG 1 1
18 57144 1 1 63 ARG CZ C -24.399 -13.640 -7.105 1.00 . A A . 61 ARG CZ 1 1
18 57145 1 1 63 ARG H H -19.572 -14.488 -10.481 1.00 . A A . 61 ARG H 1 1
18 57146 1 1 63 ARG HA H -22.531 -14.478 -10.927 1.00 . A A . 61 ARG HA 1 1
18 57147 1 1 63 ARG HB2 H -20.521 -12.183 -10.760 1.00 . A A . 61 ARG HB2 1 1
18 57148 1 1 63 ARG HB3 H -22.207 -11.950 -11.176 1.00 . A A . 61 ARG HB3 1 1
18 57149 1 1 63 ARG HD2 H -23.579 -11.148 -9.063 1.00 . A A . 61 ARG HD2 1 1
18 57150 1 1 63 ARG HD3 H -23.933 -12.792 -9.601 1.00 . A A . 61 ARG HD3 1 1
18 57151 1 1 63 ARG HE H -23.368 -11.916 -6.804 1.00 . A A . 61 ARG HE 1 1
18 57152 1 1 63 ARG HG2 H -21.574 -13.338 -8.578 1.00 . A A . 61 ARG HG2 1 1
18 57153 1 1 63 ARG HG3 H -21.346 -11.595 -8.700 1.00 . A A . 61 ARG HG3 1 1
18 57154 1 1 63 ARG HH11 H -24.927 -14.253 -8.989 1.00 . A A . 61 ARG HH11 1 1
18 57155 1 1 63 ARG HH12 H -25.303 -15.399 -7.785 1.00 . A A . 61 ARG HH12 1 1
18 57156 1 1 63 ARG HH21 H -24.037 -13.358 -5.098 1.00 . A A . 61 ARG HH21 1 1
18 57157 1 1 63 ARG HH22 H -25.049 -14.688 -5.477 1.00 . A A . 61 ARG HH22 1 1
18 57158 1 1 63 ARG N N -20.530 -14.815 -10.418 1.00 . A A . 61 ARG N 1 1
18 57159 1 1 63 ARG NE N -23.729 -12.551 -7.501 1.00 . A A . 61 ARG NE 1 1
18 57160 1 1 63 ARG NH1 N -24.947 -14.465 -7.990 1.00 . A A . 61 ARG NH1 1 1
18 57161 1 1 63 ARG NH2 N -24.546 -13.882 -5.807 1.00 . A A . 61 ARG NH2 1 1
18 57162 1 1 63 ARG O O -20.429 -14.756 -13.157 1.00 . A A . 61 ARG O 1 1
18 57163 1 1 64 ASN C C -21.008 -12.097 -15.314 1.00 . A A . 62 ASN C 1 1
18 57164 1 1 64 ASN CA C -22.030 -13.148 -14.856 1.00 . A A . 62 ASN CA 1 1
18 57165 1 1 64 ASN CB C -23.411 -12.883 -15.452 1.00 . A A . 62 ASN CB 1 1
18 57166 1 1 64 ASN CG C -23.829 -11.424 -15.443 1.00 . A A . 62 ASN CG 1 1
18 57167 1 1 64 ASN H H -22.827 -12.822 -12.892 1.00 . A A . 62 ASN H 1 1
18 57168 1 1 64 ASN HA H -21.714 -14.076 -15.279 1.00 . A A . 62 ASN HA 1 1
18 57169 1 1 64 ASN HB2 H -23.339 -13.196 -16.485 1.00 . A A . 62 ASN HB2 1 1
18 57170 1 1 64 ASN HB3 H -24.131 -13.500 -14.927 1.00 . A A . 62 ASN HB3 1 1
18 57171 1 1 64 ASN HD21 H -23.482 -11.217 -13.439 1.00 . A A . 62 ASN HD21 1 1
18 57172 1 1 64 ASN HD22 H -23.541 -9.821 -14.478 1.00 . A A . 62 ASN HD22 1 1
18 57173 1 1 64 ASN N N -22.110 -13.305 -13.393 1.00 . A A . 62 ASN N 1 1
18 57174 1 1 64 ASN ND2 N -23.742 -10.783 -14.299 1.00 . A A . 62 ASN ND2 1 1
18 57175 1 1 64 ASN O O -21.135 -11.508 -16.386 1.00 . A A . 62 ASN O 1 1
18 57176 1 1 64 ASN OD1 O -24.177 -10.831 -16.454 1.00 . A A . 62 ASN OD1 1 1
18 57177 1 1 65 LEU C C -17.749 -10.960 -14.637 1.00 . A A . 63 LEU C 1 1
18 57178 1 1 65 LEU CA C -19.227 -10.603 -14.466 1.00 . A A . 63 LEU CA 1 1
18 57179 1 1 65 LEU CB C -19.482 -9.829 -13.163 1.00 . A A . 63 LEU CB 1 1
18 57180 1 1 65 LEU CD1 C -21.024 -8.613 -11.628 1.00 . A A . 63 LEU CD1 1 1
18 57181 1 1 65 LEU CD2 C -21.453 -8.499 -14.108 1.00 . A A . 63 LEU CD2 1 1
18 57182 1 1 65 LEU CG C -20.931 -9.364 -12.956 1.00 . A A . 63 LEU CG 1 1
18 57183 1 1 65 LEU H H -19.994 -12.435 -13.656 1.00 . A A . 63 LEU H 1 1
18 57184 1 1 65 LEU HA H -19.512 -9.975 -15.305 1.00 . A A . 63 LEU HA 1 1
18 57185 1 1 65 LEU HB2 H -19.233 -10.493 -12.349 1.00 . A A . 63 LEU HB2 1 1
18 57186 1 1 65 LEU HB3 H -18.821 -8.969 -13.098 1.00 . A A . 63 LEU HB3 1 1
18 57187 1 1 65 LEU HD11 H -22.060 -8.339 -11.426 1.00 . A A . 63 LEU HD11 1 1
18 57188 1 1 65 LEU HD12 H -20.412 -7.710 -11.678 1.00 . A A . 63 LEU HD12 1 1
18 57189 1 1 65 LEU HD13 H -20.668 -9.254 -10.818 1.00 . A A . 63 LEU HD13 1 1
18 57190 1 1 65 LEU HD21 H -21.565 -9.100 -15.011 1.00 . A A . 63 LEU HD21 1 1
18 57191 1 1 65 LEU HD22 H -20.738 -7.703 -14.322 1.00 . A A . 63 LEU HD22 1 1
18 57192 1 1 65 LEU HD23 H -22.423 -8.071 -13.858 1.00 . A A . 63 LEU HD23 1 1
18 57193 1 1 65 LEU HG H -21.572 -10.240 -12.866 1.00 . A A . 63 LEU HG 1 1
18 57194 1 1 65 LEU N N -20.061 -11.800 -14.438 1.00 . A A . 63 LEU N 1 1
18 57195 1 1 65 LEU O O -17.379 -12.130 -14.629 1.00 . A A . 63 LEU O 1 1
18 57196 1 1 66 ASP C C -14.844 -9.007 -13.759 1.00 . A A . 64 ASP C 1 1
18 57197 1 1 66 ASP CA C -15.444 -10.082 -14.661 1.00 . A A . 64 ASP CA 1 1
18 57198 1 1 66 ASP CB C -14.765 -10.024 -16.030 1.00 . A A . 64 ASP CB 1 1
18 57199 1 1 66 ASP CG C -13.476 -10.822 -15.919 1.00 . A A . 64 ASP CG 1 1
18 57200 1 1 66 ASP H H -17.244 -8.996 -14.733 1.00 . A A . 64 ASP H 1 1
18 57201 1 1 66 ASP HA H -15.227 -11.056 -14.228 1.00 . A A . 64 ASP HA 1 1
18 57202 1 1 66 ASP HB2 H -15.401 -10.448 -16.799 1.00 . A A . 64 ASP HB2 1 1
18 57203 1 1 66 ASP HB3 H -14.546 -8.990 -16.292 1.00 . A A . 64 ASP HB3 1 1
18 57204 1 1 66 ASP N N -16.893 -9.942 -14.751 1.00 . A A . 64 ASP N 1 1
18 57205 1 1 66 ASP O O -15.351 -7.877 -13.697 1.00 . A A . 64 ASP O 1 1
18 57206 1 1 66 ASP OD1 O -13.559 -12.060 -16.052 1.00 . A A . 64 ASP OD1 1 1
18 57207 1 1 66 ASP OD2 O -12.470 -10.212 -15.500 1.00 . A A . 64 ASP OD2 1 1
18 57208 1 1 67 VAL C C -12.374 -7.302 -13.197 1.00 . A A . 65 VAL C 1 1
18 57209 1 1 67 VAL CA C -12.961 -8.411 -12.308 1.00 . A A . 65 VAL CA 1 1
18 57210 1 1 67 VAL CB C -11.920 -9.165 -11.467 1.00 . A A . 65 VAL CB 1 1
18 57211 1 1 67 VAL CG1 C -10.865 -9.863 -12.328 1.00 . A A . 65 VAL CG1 1 1
18 57212 1 1 67 VAL CG2 C -11.215 -8.211 -10.496 1.00 . A A . 65 VAL CG2 1 1
18 57213 1 1 67 VAL H H -13.315 -10.241 -13.308 1.00 . A A . 65 VAL H 1 1
18 57214 1 1 67 VAL HA H -13.636 -7.948 -11.610 1.00 . A A . 65 VAL HA 1 1
18 57215 1 1 67 VAL HB H -12.451 -9.912 -10.878 1.00 . A A . 65 VAL HB 1 1
18 57216 1 1 67 VAL HG11 H -10.315 -9.127 -12.912 1.00 . A A . 65 VAL HG11 1 1
18 57217 1 1 67 VAL HG12 H -10.175 -10.427 -11.707 1.00 . A A . 65 VAL HG12 1 1
18 57218 1 1 67 VAL HG13 H -11.355 -10.541 -13.022 1.00 . A A . 65 VAL HG13 1 1
18 57219 1 1 67 VAL HG21 H -11.882 -7.397 -10.216 1.00 . A A . 65 VAL HG21 1 1
18 57220 1 1 67 VAL HG22 H -10.907 -8.746 -9.603 1.00 . A A . 65 VAL HG22 1 1
18 57221 1 1 67 VAL HG23 H -10.337 -7.796 -10.976 1.00 . A A . 65 VAL HG23 1 1
18 57222 1 1 67 VAL N N -13.743 -9.342 -13.091 1.00 . A A . 65 VAL N 1 1
18 57223 1 1 67 VAL O O -12.317 -6.158 -12.752 1.00 . A A . 65 VAL O 1 1
18 57224 1 1 68 GLU C C -12.285 -5.458 -15.593 1.00 . A A . 66 GLU C 1 1
18 57225 1 1 68 GLU CA C -11.351 -6.640 -15.341 1.00 . A A . 66 GLU CA 1 1
18 57226 1 1 68 GLU CB C -10.996 -7.343 -16.656 1.00 . A A . 66 GLU CB 1 1
18 57227 1 1 68 GLU CD C -8.417 -7.592 -16.558 1.00 . A A . 66 GLU CD 1 1
18 57228 1 1 68 GLU CG C -9.799 -8.287 -16.523 1.00 . A A . 66 GLU CG 1 1
18 57229 1 1 68 GLU H H -12.080 -8.572 -14.758 1.00 . A A . 66 GLU H 1 1
18 57230 1 1 68 GLU HA H -10.438 -6.264 -14.885 1.00 . A A . 66 GLU HA 1 1
18 57231 1 1 68 GLU HB2 H -11.857 -7.922 -16.992 1.00 . A A . 66 GLU HB2 1 1
18 57232 1 1 68 GLU HB3 H -10.776 -6.610 -17.423 1.00 . A A . 66 GLU HB3 1 1
18 57233 1 1 68 GLU HG2 H -9.931 -8.846 -15.596 1.00 . A A . 66 GLU HG2 1 1
18 57234 1 1 68 GLU HG3 H -9.868 -8.983 -17.356 1.00 . A A . 66 GLU HG3 1 1
18 57235 1 1 68 GLU N N -11.992 -7.604 -14.430 1.00 . A A . 66 GLU N 1 1
18 57236 1 1 68 GLU O O -11.876 -4.293 -15.624 1.00 . A A . 66 GLU O 1 1
18 57237 1 1 68 GLU OE1 O -8.323 -6.375 -16.833 1.00 . A A . 66 GLU OE1 1 1
18 57238 1 1 68 GLU OE2 O -7.386 -8.268 -16.332 1.00 . A A . 66 GLU OE2 1 1
18 57239 1 1 69 VAL C C -14.868 -3.992 -14.606 1.00 . A A . 67 VAL C 1 1
18 57240 1 1 69 VAL CA C -14.579 -4.702 -15.938 1.00 . A A . 67 VAL CA 1 1
18 57241 1 1 69 VAL CB C -15.843 -5.288 -16.585 1.00 . A A . 67 VAL CB 1 1
18 57242 1 1 69 VAL CG1 C -16.804 -4.183 -17.048 1.00 . A A . 67 VAL CG1 1 1
18 57243 1 1 69 VAL CG2 C -15.488 -6.174 -17.786 1.00 . A A . 67 VAL CG2 1 1
18 57244 1 1 69 VAL H H -13.797 -6.740 -15.705 1.00 . A A . 67 VAL H 1 1
18 57245 1 1 69 VAL HA H -14.177 -3.960 -16.627 1.00 . A A . 67 VAL HA 1 1
18 57246 1 1 69 VAL HB H -16.339 -5.898 -15.844 1.00 . A A . 67 VAL HB 1 1
18 57247 1 1 69 VAL HG11 H -16.430 -3.716 -17.959 1.00 . A A . 67 VAL HG11 1 1
18 57248 1 1 69 VAL HG12 H -17.783 -4.617 -17.247 1.00 . A A . 67 VAL HG12 1 1
18 57249 1 1 69 VAL HG13 H -16.926 -3.419 -16.282 1.00 . A A . 67 VAL HG13 1 1
18 57250 1 1 69 VAL HG21 H -14.820 -5.649 -18.465 1.00 . A A . 67 VAL HG21 1 1
18 57251 1 1 69 VAL HG22 H -14.997 -7.093 -17.456 1.00 . A A . 67 VAL HG22 1 1
18 57252 1 1 69 VAL HG23 H -16.394 -6.438 -18.331 1.00 . A A . 67 VAL HG23 1 1
18 57253 1 1 69 VAL N N -13.573 -5.747 -15.746 1.00 . A A . 67 VAL N 1 1
18 57254 1 1 69 VAL O O -14.913 -2.758 -14.560 1.00 . A A . 67 VAL O 1 1
18 57255 1 1 70 LEU C C -14.159 -3.167 -11.780 1.00 . A A . 68 LEU C 1 1
18 57256 1 1 70 LEU CA C -15.272 -4.132 -12.191 1.00 . A A . 68 LEU CA 1 1
18 57257 1 1 70 LEU CB C -15.401 -5.209 -11.108 1.00 . A A . 68 LEU CB 1 1
18 57258 1 1 70 LEU CD1 C -16.652 -7.236 -10.284 1.00 . A A . 68 LEU CD1 1 1
18 57259 1 1 70 LEU CD2 C -17.823 -5.060 -10.405 1.00 . A A . 68 LEU CD2 1 1
18 57260 1 1 70 LEU CG C -16.759 -5.933 -11.077 1.00 . A A . 68 LEU CG 1 1
18 57261 1 1 70 LEU H H -14.933 -5.745 -13.570 1.00 . A A . 68 LEU H 1 1
18 57262 1 1 70 LEU HA H -16.200 -3.562 -12.255 1.00 . A A . 68 LEU HA 1 1
18 57263 1 1 70 LEU HB2 H -14.579 -5.914 -11.243 1.00 . A A . 68 LEU HB2 1 1
18 57264 1 1 70 LEU HB3 H -15.269 -4.722 -10.146 1.00 . A A . 68 LEU HB3 1 1
18 57265 1 1 70 LEU HD11 H -17.572 -7.811 -10.395 1.00 . A A . 68 LEU HD11 1 1
18 57266 1 1 70 LEU HD12 H -16.481 -7.048 -9.227 1.00 . A A . 68 LEU HD12 1 1
18 57267 1 1 70 LEU HD13 H -15.816 -7.813 -10.675 1.00 . A A . 68 LEU HD13 1 1
18 57268 1 1 70 LEU HD21 H -17.833 -4.080 -10.871 1.00 . A A . 68 LEU HD21 1 1
18 57269 1 1 70 LEU HD22 H -17.611 -4.931 -9.344 1.00 . A A . 68 LEU HD22 1 1
18 57270 1 1 70 LEU HD23 H -18.803 -5.522 -10.532 1.00 . A A . 68 LEU HD23 1 1
18 57271 1 1 70 LEU HG H -17.071 -6.165 -12.095 1.00 . A A . 68 LEU HG 1 1
18 57272 1 1 70 LEU N N -15.010 -4.735 -13.500 1.00 . A A . 68 LEU N 1 1
18 57273 1 1 70 LEU O O -14.443 -2.156 -11.145 1.00 . A A . 68 LEU O 1 1
18 57274 1 1 71 ASN C C -11.944 -1.223 -12.465 1.00 . A A . 69 ASN C 1 1
18 57275 1 1 71 ASN CA C -11.746 -2.605 -11.876 1.00 . A A . 69 ASN CA 1 1
18 57276 1 1 71 ASN CB C -10.488 -3.184 -12.529 1.00 . A A . 69 ASN CB 1 1
18 57277 1 1 71 ASN CG C -9.684 -4.020 -11.566 1.00 . A A . 69 ASN CG 1 1
18 57278 1 1 71 ASN H H -12.765 -4.338 -12.626 1.00 . A A . 69 ASN H 1 1
18 57279 1 1 71 ASN HA H -11.594 -2.509 -10.801 1.00 . A A . 69 ASN HA 1 1
18 57280 1 1 71 ASN HB2 H -10.766 -3.780 -13.399 1.00 . A A . 69 ASN HB2 1 1
18 57281 1 1 71 ASN HB3 H -9.837 -2.378 -12.873 1.00 . A A . 69 ASN HB3 1 1
18 57282 1 1 71 ASN HD21 H -10.740 -5.626 -12.116 1.00 . A A . 69 ASN HD21 1 1
18 57283 1 1 71 ASN HD22 H -9.230 -5.954 -11.354 1.00 . A A . 69 ASN HD22 1 1
18 57284 1 1 71 ASN N N -12.906 -3.458 -12.138 1.00 . A A . 69 ASN N 1 1
18 57285 1 1 71 ASN ND2 N -9.990 -5.297 -11.507 1.00 . A A . 69 ASN ND2 1 1
18 57286 1 1 71 ASN O O -11.625 -0.226 -11.816 1.00 . A A . 69 ASN O 1 1
18 57287 1 1 71 ASN OD1 O -8.838 -3.534 -10.822 1.00 . A A . 69 ASN OD1 1 1
18 57288 1 1 72 GLN C C -13.759 0.817 -13.696 1.00 . A A . 70 GLN C 1 1
18 57289 1 1 72 GLN CA C -12.678 0.034 -14.437 1.00 . A A . 70 GLN CA 1 1
18 57290 1 1 72 GLN CB C -13.050 -0.290 -15.899 1.00 . A A . 70 GLN CB 1 1
18 57291 1 1 72 GLN CD C -10.585 -0.579 -16.726 1.00 . A A . 70 GLN CD 1 1
18 57292 1 1 72 GLN CG C -11.954 0.098 -16.912 1.00 . A A . 70 GLN CG 1 1
18 57293 1 1 72 GLN H H -12.720 -2.059 -14.129 1.00 . A A . 70 GLN H 1 1
18 57294 1 1 72 GLN HA H -11.768 0.636 -14.424 1.00 . A A . 70 GLN HA 1 1
18 57295 1 1 72 GLN HB2 H -13.277 -1.351 -16.015 1.00 . A A . 70 GLN HB2 1 1
18 57296 1 1 72 GLN HB3 H -13.954 0.258 -16.164 1.00 . A A . 70 GLN HB3 1 1
18 57297 1 1 72 GLN HE21 H -11.336 -2.381 -16.051 1.00 . A A . 70 GLN HE21 1 1
18 57298 1 1 72 GLN HE22 H -9.621 -2.257 -16.159 1.00 . A A . 70 GLN HE22 1 1
18 57299 1 1 72 GLN HG2 H -12.319 -0.142 -17.910 1.00 . A A . 70 GLN HG2 1 1
18 57300 1 1 72 GLN HG3 H -11.813 1.179 -16.870 1.00 . A A . 70 GLN HG3 1 1
18 57301 1 1 72 GLN N N -12.428 -1.188 -13.707 1.00 . A A . 70 GLN N 1 1
18 57302 1 1 72 GLN NE2 N -10.518 -1.805 -16.227 1.00 . A A . 70 GLN NE2 1 1
18 57303 1 1 72 GLN O O -13.555 2.004 -13.434 1.00 . A A . 70 GLN O 1 1
18 57304 1 1 72 GLN OE1 O -9.545 -0.005 -17.057 1.00 . A A . 70 GLN OE1 1 1
18 57305 1 1 73 VAL C C -15.326 1.418 -11.222 1.00 . A A . 71 VAL C 1 1
18 57306 1 1 73 VAL CA C -15.900 0.899 -12.550 1.00 . A A . 71 VAL CA 1 1
18 57307 1 1 73 VAL CB C -17.199 0.098 -12.389 1.00 . A A . 71 VAL CB 1 1
18 57308 1 1 73 VAL CG1 C -18.193 0.905 -11.550 1.00 . A A . 71 VAL CG1 1 1
18 57309 1 1 73 VAL CG2 C -17.866 -0.115 -13.758 1.00 . A A . 71 VAL CG2 1 1
18 57310 1 1 73 VAL H H -15.014 -0.794 -13.538 1.00 . A A . 71 VAL H 1 1
18 57311 1 1 73 VAL HA H -16.176 1.754 -13.148 1.00 . A A . 71 VAL HA 1 1
18 57312 1 1 73 VAL HB H -16.991 -0.859 -11.911 1.00 . A A . 71 VAL HB 1 1
18 57313 1 1 73 VAL HG11 H -17.808 1.080 -10.548 1.00 . A A . 71 VAL HG11 1 1
18 57314 1 1 73 VAL HG12 H -18.346 1.873 -12.029 1.00 . A A . 71 VAL HG12 1 1
18 57315 1 1 73 VAL HG13 H -19.142 0.378 -11.470 1.00 . A A . 71 VAL HG13 1 1
18 57316 1 1 73 VAL HG21 H -17.878 0.820 -14.315 1.00 . A A . 71 VAL HG21 1 1
18 57317 1 1 73 VAL HG22 H -17.336 -0.877 -14.328 1.00 . A A . 71 VAL HG22 1 1
18 57318 1 1 73 VAL HG23 H -18.912 -0.409 -13.631 1.00 . A A . 71 VAL HG23 1 1
18 57319 1 1 73 VAL N N -14.879 0.187 -13.315 1.00 . A A . 71 VAL N 1 1
18 57320 1 1 73 VAL O O -15.527 2.583 -10.881 1.00 . A A . 71 VAL O 1 1
18 57321 1 1 74 ARG C C -13.012 2.223 -9.369 1.00 . A A . 72 ARG C 1 1
18 57322 1 1 74 ARG CA C -13.917 0.996 -9.244 1.00 . A A . 72 ARG CA 1 1
18 57323 1 1 74 ARG CB C -13.181 -0.233 -8.682 1.00 . A A . 72 ARG CB 1 1
18 57324 1 1 74 ARG CD C -11.920 -1.285 -6.773 1.00 . A A . 72 ARG CD 1 1
18 57325 1 1 74 ARG CG C -12.552 0.000 -7.306 1.00 . A A . 72 ARG CG 1 1
18 57326 1 1 74 ARG CZ C -9.966 -0.879 -5.241 1.00 . A A . 72 ARG CZ 1 1
18 57327 1 1 74 ARG H H -14.426 -0.347 -10.831 1.00 . A A . 72 ARG H 1 1
18 57328 1 1 74 ARG HA H -14.721 1.275 -8.565 1.00 . A A . 72 ARG HA 1 1
18 57329 1 1 74 ARG HB2 H -13.894 -1.054 -8.599 1.00 . A A . 72 ARG HB2 1 1
18 57330 1 1 74 ARG HB3 H -12.395 -0.531 -9.373 1.00 . A A . 72 ARG HB3 1 1
18 57331 1 1 74 ARG HD2 H -12.702 -2.029 -6.623 1.00 . A A . 72 ARG HD2 1 1
18 57332 1 1 74 ARG HD3 H -11.198 -1.672 -7.492 1.00 . A A . 72 ARG HD3 1 1
18 57333 1 1 74 ARG HE H -11.940 -0.783 -4.763 1.00 . A A . 72 ARG HE 1 1
18 57334 1 1 74 ARG HG2 H -11.769 0.753 -7.381 1.00 . A A . 72 ARG HG2 1 1
18 57335 1 1 74 ARG HG3 H -13.318 0.345 -6.610 1.00 . A A . 72 ARG HG3 1 1
18 57336 1 1 74 ARG HH11 H -9.286 -1.415 -7.110 1.00 . A A . 72 ARG HH11 1 1
18 57337 1 1 74 ARG HH12 H -8.059 -0.948 -5.986 1.00 . A A . 72 ARG HH12 1 1
18 57338 1 1 74 ARG HH21 H -10.246 -0.226 -3.336 1.00 . A A . 72 ARG HH21 1 1
18 57339 1 1 74 ARG HH22 H -8.583 -0.409 -3.814 1.00 . A A . 72 ARG HH22 1 1
18 57340 1 1 74 ARG N N -14.536 0.611 -10.512 1.00 . A A . 72 ARG N 1 1
18 57341 1 1 74 ARG NE N -11.273 -1.017 -5.487 1.00 . A A . 72 ARG NE 1 1
18 57342 1 1 74 ARG NH1 N -9.046 -1.095 -6.173 1.00 . A A . 72 ARG NH1 1 1
18 57343 1 1 74 ARG NH2 N -9.567 -0.495 -4.035 1.00 . A A . 72 ARG NH2 1 1
18 57344 1 1 74 ARG O O -12.729 2.870 -8.357 1.00 . A A . 72 ARG O 1 1
18 57345 1 1 75 ALA C C -12.543 4.938 -11.262 1.00 . A A . 73 ALA C 1 1
18 57346 1 1 75 ALA CA C -11.720 3.709 -10.854 1.00 . A A . 73 ALA CA 1 1
18 57347 1 1 75 ALA CB C -10.748 3.352 -11.979 1.00 . A A . 73 ALA CB 1 1
18 57348 1 1 75 ALA H H -12.808 1.966 -11.365 1.00 . A A . 73 ALA H 1 1
18 57349 1 1 75 ALA HA H -11.143 3.964 -9.962 1.00 . A A . 73 ALA HA 1 1
18 57350 1 1 75 ALA HB1 H -10.199 2.444 -11.730 1.00 . A A . 73 ALA HB1 1 1
18 57351 1 1 75 ALA HB2 H -11.296 3.202 -12.911 1.00 . A A . 73 ALA HB2 1 1
18 57352 1 1 75 ALA HB3 H -10.044 4.170 -12.107 1.00 . A A . 73 ALA HB3 1 1
18 57353 1 1 75 ALA N N -12.541 2.543 -10.577 1.00 . A A . 73 ALA N 1 1
18 57354 1 1 75 ALA O O -12.012 6.049 -11.243 1.00 . A A . 73 ALA O 1 1
18 57355 1 1 76 GLN C C -15.763 6.008 -10.911 1.00 . A A . 74 GLN C 1 1
18 57356 1 1 76 GLN CA C -14.715 5.869 -12.011 1.00 . A A . 74 GLN CA 1 1
18 57357 1 1 76 GLN CB C -15.281 5.671 -13.423 1.00 . A A . 74 GLN CB 1 1
18 57358 1 1 76 GLN CD C -16.112 3.951 -15.073 1.00 . A A . 74 GLN CD 1 1
18 57359 1 1 76 GLN CG C -16.143 4.420 -13.630 1.00 . A A . 74 GLN CG 1 1
18 57360 1 1 76 GLN H H -14.269 3.891 -11.680 1.00 . A A . 74 GLN H 1 1
18 57361 1 1 76 GLN HA H -14.159 6.806 -12.036 1.00 . A A . 74 GLN HA 1 1
18 57362 1 1 76 GLN HB2 H -15.898 6.527 -13.632 1.00 . A A . 74 GLN HB2 1 1
18 57363 1 1 76 GLN HB3 H -14.446 5.662 -14.126 1.00 . A A . 74 GLN HB3 1 1
18 57364 1 1 76 GLN HE21 H -14.411 2.952 -14.712 1.00 . A A . 74 GLN HE21 1 1
18 57365 1 1 76 GLN HE22 H -14.749 3.369 -16.362 1.00 . A A . 74 GLN HE22 1 1
18 57366 1 1 76 GLN HG2 H -15.711 3.653 -13.014 1.00 . A A . 74 GLN HG2 1 1
18 57367 1 1 76 GLN HG3 H -17.173 4.592 -13.317 1.00 . A A . 74 GLN HG3 1 1
18 57368 1 1 76 GLN N N -13.810 4.791 -11.665 1.00 . A A . 74 GLN N 1 1
18 57369 1 1 76 GLN NE2 N -15.091 3.204 -15.428 1.00 . A A . 74 GLN NE2 1 1
18 57370 1 1 76 GLN O O -16.968 5.890 -11.141 1.00 . A A . 74 GLN O 1 1
18 57371 1 1 76 GLN OE1 O -16.965 4.277 -15.899 1.00 . A A . 74 GLN OE1 1 1
18 57372 1 1 77 SER C C -15.578 8.259 -8.293 1.00 . A A . 75 SER C 1 1
18 57373 1 1 77 SER CA C -16.090 6.876 -8.634 1.00 . A A . 75 SER CA 1 1
18 57374 1 1 77 SER CB C -15.999 5.955 -7.408 1.00 . A A . 75 SER CB 1 1
18 57375 1 1 77 SER H H -14.292 6.425 -9.599 1.00 . A A . 75 SER H 1 1
18 57376 1 1 77 SER HA H -17.131 7.020 -8.940 1.00 . A A . 75 SER HA 1 1
18 57377 1 1 77 SER HB2 H -14.952 5.706 -7.218 1.00 . A A . 75 SER HB2 1 1
18 57378 1 1 77 SER HB3 H -16.398 6.459 -6.528 1.00 . A A . 75 SER HB3 1 1
18 57379 1 1 77 SER HG H -17.680 5.040 -7.731 1.00 . A A . 75 SER HG 1 1
18 57380 1 1 77 SER N N -15.289 6.334 -9.713 1.00 . A A . 75 SER N 1 1
18 57381 1 1 77 SER O O -14.517 8.698 -8.745 1.00 . A A . 75 SER O 1 1
18 57382 1 1 77 SER OG O -16.740 4.779 -7.611 1.00 . A A . 75 SER OG 1 1
18 57383 1 1 78 LEU C C -15.698 10.129 -5.526 1.00 . A A . 76 LEU C 1 1
18 57384 1 1 78 LEU CA C -16.172 10.264 -6.963 1.00 . A A . 76 LEU CA 1 1
18 57385 1 1 78 LEU CB C -17.528 10.969 -7.051 1.00 . A A . 76 LEU CB 1 1
18 57386 1 1 78 LEU CD1 C -17.767 13.111 -8.264 1.00 . A A . 76 LEU CD1 1 1
18 57387 1 1 78 LEU CD2 C -17.116 11.172 -9.571 1.00 . A A . 76 LEU CD2 1 1
18 57388 1 1 78 LEU CG C -17.939 11.605 -8.383 1.00 . A A . 76 LEU CG 1 1
18 57389 1 1 78 LEU H H -17.354 8.665 -7.459 1.00 . A A . 76 LEU H 1 1
18 57390 1 1 78 LEU HA H -15.426 10.818 -7.527 1.00 . A A . 76 LEU HA 1 1
18 57391 1 1 78 LEU HB2 H -18.305 10.250 -6.817 1.00 . A A . 76 LEU HB2 1 1
18 57392 1 1 78 LEU HB3 H -17.549 11.738 -6.298 1.00 . A A . 76 LEU HB3 1 1
18 57393 1 1 78 LEU HD11 H -18.421 13.472 -7.471 1.00 . A A . 76 LEU HD11 1 1
18 57394 1 1 78 LEU HD12 H -18.041 13.595 -9.198 1.00 . A A . 76 LEU HD12 1 1
18 57395 1 1 78 LEU HD13 H -16.721 13.313 -8.018 1.00 . A A . 76 LEU HD13 1 1
18 57396 1 1 78 LEU HD21 H -16.095 11.498 -9.427 1.00 . A A . 76 LEU HD21 1 1
18 57397 1 1 78 LEU HD22 H -17.551 11.580 -10.479 1.00 . A A . 76 LEU HD22 1 1
18 57398 1 1 78 LEU HD23 H -17.184 10.095 -9.597 1.00 . A A . 76 LEU HD23 1 1
18 57399 1 1 78 LEU HG H -18.965 11.315 -8.598 1.00 . A A . 76 LEU HG 1 1
18 57400 1 1 78 LEU N N -16.379 8.948 -7.500 1.00 . A A . 76 LEU N 1 1
18 57401 1 1 78 LEU O O -14.829 10.895 -5.116 1.00 . A A . 76 LEU O 1 1
18 57402 1 1 79 ALA C C -14.368 8.681 -3.154 1.00 . A A . 77 ALA C 1 1
18 57403 1 1 79 ALA CA C -15.853 8.974 -3.367 1.00 . A A . 77 ALA CA 1 1
18 57404 1 1 79 ALA CB C -16.693 7.855 -2.756 1.00 . A A . 77 ALA CB 1 1
18 57405 1 1 79 ALA H H -16.983 8.626 -5.139 1.00 . A A . 77 ALA H 1 1
18 57406 1 1 79 ALA HA H -16.097 9.907 -2.854 1.00 . A A . 77 ALA HA 1 1
18 57407 1 1 79 ALA HB1 H -16.462 6.897 -3.224 1.00 . A A . 77 ALA HB1 1 1
18 57408 1 1 79 ALA HB2 H -16.471 7.813 -1.693 1.00 . A A . 77 ALA HB2 1 1
18 57409 1 1 79 ALA HB3 H -17.751 8.075 -2.874 1.00 . A A . 77 ALA HB3 1 1
18 57410 1 1 79 ALA N N -16.187 9.132 -4.779 1.00 . A A . 77 ALA N 1 1
18 57411 1 1 79 ALA O O -13.821 8.959 -2.091 1.00 . A A . 77 ALA O 1 1
18 57412 1 1 80 GLU C C -11.473 9.243 -4.091 1.00 . A A . 78 GLU C 1 1
18 57413 1 1 80 GLU CA C -12.252 7.917 -4.116 1.00 . A A . 78 GLU CA 1 1
18 57414 1 1 80 GLU CB C -11.813 7.022 -5.282 1.00 . A A . 78 GLU CB 1 1
18 57415 1 1 80 GLU CD C -11.233 6.909 -7.734 1.00 . A A . 78 GLU CD 1 1
18 57416 1 1 80 GLU CG C -12.164 7.511 -6.694 1.00 . A A . 78 GLU CG 1 1
18 57417 1 1 80 GLU H H -14.195 7.905 -5.008 1.00 . A A . 78 GLU H 1 1
18 57418 1 1 80 GLU HA H -12.030 7.388 -3.187 1.00 . A A . 78 GLU HA 1 1
18 57419 1 1 80 GLU HB2 H -10.729 6.903 -5.222 1.00 . A A . 78 GLU HB2 1 1
18 57420 1 1 80 GLU HB3 H -12.287 6.048 -5.160 1.00 . A A . 78 GLU HB3 1 1
18 57421 1 1 80 GLU HG2 H -13.202 7.253 -6.908 1.00 . A A . 78 GLU HG2 1 1
18 57422 1 1 80 GLU HG3 H -12.060 8.594 -6.722 1.00 . A A . 78 GLU HG3 1 1
18 57423 1 1 80 GLU N N -13.690 8.134 -4.167 1.00 . A A . 78 GLU N 1 1
18 57424 1 1 80 GLU O O -10.349 9.299 -3.580 1.00 . A A . 78 GLU O 1 1
18 57425 1 1 80 GLU OE1 O -10.927 5.682 -7.646 1.00 . A A . 78 GLU OE1 1 1
18 57426 1 1 80 GLU OE2 O -10.612 7.675 -8.507 1.00 . A A . 78 GLU OE2 1 1
18 57427 1 1 81 LYS C C -11.971 12.545 -3.630 1.00 . A A . 79 LYS C 1 1
18 57428 1 1 81 LYS CA C -11.467 11.640 -4.750 1.00 . A A . 79 LYS CA 1 1
18 57429 1 1 81 LYS CB C -11.792 12.256 -6.126 1.00 . A A . 79 LYS CB 1 1
18 57430 1 1 81 LYS CD C -12.510 10.921 -8.199 1.00 . A A . 79 LYS CD 1 1
18 57431 1 1 81 LYS CE C -13.020 11.904 -9.267 1.00 . A A . 79 LYS CE 1 1
18 57432 1 1 81 LYS CG C -11.333 11.434 -7.349 1.00 . A A . 79 LYS CG 1 1
18 57433 1 1 81 LYS H H -13.017 10.206 -4.961 1.00 . A A . 79 LYS H 1 1
18 57434 1 1 81 LYS HA H -10.386 11.573 -4.643 1.00 . A A . 79 LYS HA 1 1
18 57435 1 1 81 LYS HB2 H -12.868 12.426 -6.184 1.00 . A A . 79 LYS HB2 1 1
18 57436 1 1 81 LYS HB3 H -11.298 13.224 -6.180 1.00 . A A . 79 LYS HB3 1 1
18 57437 1 1 81 LYS HD2 H -12.226 9.981 -8.673 1.00 . A A . 79 LYS HD2 1 1
18 57438 1 1 81 LYS HD3 H -13.343 10.713 -7.531 1.00 . A A . 79 LYS HD3 1 1
18 57439 1 1 81 LYS HE2 H -14.104 11.987 -9.166 1.00 . A A . 79 LYS HE2 1 1
18 57440 1 1 81 LYS HE3 H -12.606 12.896 -9.073 1.00 . A A . 79 LYS HE3 1 1
18 57441 1 1 81 LYS HG2 H -10.690 12.050 -7.972 1.00 . A A . 79 LYS HG2 1 1
18 57442 1 1 81 LYS HG3 H -10.734 10.584 -7.017 1.00 . A A . 79 LYS HG3 1 1
18 57443 1 1 81 LYS HZ1 H -13.172 12.098 -11.306 1.00 . A A . 79 LYS HZ1 1 1
18 57444 1 1 81 LYS HZ2 H -12.947 10.537 -10.856 1.00 . A A . 79 LYS HZ2 1 1
18 57445 1 1 81 LYS HZ3 H -11.702 11.639 -10.830 1.00 . A A . 79 LYS HZ3 1 1
18 57446 1 1 81 LYS N N -12.062 10.312 -4.638 1.00 . A A . 79 LYS N 1 1
18 57447 1 1 81 LYS NZ N -12.692 11.496 -10.652 1.00 . A A . 79 LYS NZ 1 1
18 57448 1 1 81 LYS O O -11.172 13.280 -3.052 1.00 . A A . 79 LYS O 1 1
18 57449 1 1 82 ASN C C -13.764 12.822 -0.923 1.00 . A A . 80 ASN C 1 1
18 57450 1 1 82 ASN CA C -13.956 13.348 -2.357 1.00 . A A . 80 ASN CA 1 1
18 57451 1 1 82 ASN CB C -15.442 13.452 -2.722 1.00 . A A . 80 ASN CB 1 1
18 57452 1 1 82 ASN CG C -15.636 14.271 -3.981 1.00 . A A . 80 ASN CG 1 1
18 57453 1 1 82 ASN H H -13.869 11.837 -3.796 1.00 . A A . 80 ASN H 1 1
18 57454 1 1 82 ASN HA H -13.548 14.351 -2.464 1.00 . A A . 80 ASN HA 1 1
18 57455 1 1 82 ASN HB2 H -15.879 12.456 -2.806 1.00 . A A . 80 ASN HB2 1 1
18 57456 1 1 82 ASN HB3 H -15.965 13.966 -1.923 1.00 . A A . 80 ASN HB3 1 1
18 57457 1 1 82 ASN HD21 H -16.143 12.631 -5.023 1.00 . A A . 80 ASN HD21 1 1
18 57458 1 1 82 ASN HD22 H -16.097 14.124 -5.941 1.00 . A A . 80 ASN HD22 1 1
18 57459 1 1 82 ASN N N -13.269 12.494 -3.316 1.00 . A A . 80 ASN N 1 1
18 57460 1 1 82 ASN ND2 N -15.952 13.625 -5.082 1.00 . A A . 80 ASN ND2 1 1
18 57461 1 1 82 ASN O O -14.722 12.694 -0.164 1.00 . A A . 80 ASN O 1 1
18 57462 1 1 82 ASN OD1 O -15.431 15.485 -4.007 1.00 . A A . 80 ASN OD1 1 1
18 57463 1 1 83 ALA C C -10.803 12.398 1.150 1.00 . A A . 81 ALA C 1 1
18 57464 1 1 83 ALA CA C -12.157 11.837 0.708 1.00 . A A . 81 ALA CA 1 1
18 57465 1 1 83 ALA CB C -12.158 10.311 0.521 1.00 . A A . 81 ALA CB 1 1
18 57466 1 1 83 ALA H H -11.774 12.674 -1.189 1.00 . A A . 81 ALA H 1 1
18 57467 1 1 83 ALA HA H -12.862 12.101 1.497 1.00 . A A . 81 ALA HA 1 1
18 57468 1 1 83 ALA HB1 H -11.456 10.027 -0.264 1.00 . A A . 81 ALA HB1 1 1
18 57469 1 1 83 ALA HB2 H -11.887 9.812 1.449 1.00 . A A . 81 ALA HB2 1 1
18 57470 1 1 83 ALA HB3 H -13.157 9.974 0.246 1.00 . A A . 81 ALA HB3 1 1
18 57471 1 1 83 ALA N N -12.537 12.456 -0.560 1.00 . A A . 81 ALA N 1 1
18 57472 1 1 83 ALA O O -10.353 13.406 0.601 1.00 . A A . 81 ALA O 1 1
18 57473 1 1 84 GLN C C -8.051 10.810 2.792 1.00 . A A . 82 GLN C 1 1
18 57474 1 1 84 GLN CA C -8.859 12.090 2.669 1.00 . A A . 82 GLN CA 1 1
18 57475 1 1 84 GLN CB C -8.935 12.820 4.024 1.00 . A A . 82 GLN CB 1 1
18 57476 1 1 84 GLN CD C -8.664 11.063 6.027 1.00 . A A . 82 GLN CD 1 1
18 57477 1 1 84 GLN CG C -9.542 12.003 5.181 1.00 . A A . 82 GLN CG 1 1
18 57478 1 1 84 GLN H H -10.639 10.958 2.558 1.00 . A A . 82 GLN H 1 1
18 57479 1 1 84 GLN HA H -8.353 12.744 1.956 1.00 . A A . 82 GLN HA 1 1
18 57480 1 1 84 GLN HB2 H -7.947 13.172 4.318 1.00 . A A . 82 GLN HB2 1 1
18 57481 1 1 84 GLN HB3 H -9.583 13.684 3.854 1.00 . A A . 82 GLN HB3 1 1
18 57482 1 1 84 GLN HE21 H -8.784 9.579 4.641 1.00 . A A . 82 GLN HE21 1 1
18 57483 1 1 84 GLN HE22 H -7.975 9.154 6.137 1.00 . A A . 82 GLN HE22 1 1
18 57484 1 1 84 GLN HG2 H -10.002 12.706 5.867 1.00 . A A . 82 GLN HG2 1 1
18 57485 1 1 84 GLN HG3 H -10.309 11.397 4.739 1.00 . A A . 82 GLN HG3 1 1
18 57486 1 1 84 GLN N N -10.196 11.782 2.164 1.00 . A A . 82 GLN N 1 1
18 57487 1 1 84 GLN NE2 N -8.418 9.855 5.549 1.00 . A A . 82 GLN NE2 1 1
18 57488 1 1 84 GLN O O -8.585 9.704 2.672 1.00 . A A . 82 GLN O 1 1
18 57489 1 1 84 GLN OE1 O -8.330 11.347 7.178 1.00 . A A . 82 GLN OE1 1 1
18 57490 1 1 85 VAL C C -4.858 10.303 4.534 1.00 . A A . 83 VAL C 1 1
18 57491 1 1 85 VAL CA C -5.814 9.905 3.384 1.00 . A A . 83 VAL CA 1 1
18 57492 1 1 85 VAL CB C -5.096 9.525 2.060 1.00 . A A . 83 VAL CB 1 1
18 57493 1 1 85 VAL CG1 C -4.210 8.286 2.271 1.00 . A A . 83 VAL CG1 1 1
18 57494 1 1 85 VAL CG2 C -6.089 9.246 0.911 1.00 . A A . 83 VAL CG2 1 1
18 57495 1 1 85 VAL H H -6.549 11.909 3.432 1.00 . A A . 83 VAL H 1 1
18 57496 1 1 85 VAL HA H -6.380 9.032 3.715 1.00 . A A . 83 VAL HA 1 1
18 57497 1 1 85 VAL HB H -4.451 10.345 1.731 1.00 . A A . 83 VAL HB 1 1
18 57498 1 1 85 VAL HG11 H -3.217 8.605 2.585 1.00 . A A . 83 VAL HG11 1 1
18 57499 1 1 85 VAL HG12 H -4.620 7.632 3.039 1.00 . A A . 83 VAL HG12 1 1
18 57500 1 1 85 VAL HG13 H -4.131 7.701 1.361 1.00 . A A . 83 VAL HG13 1 1
18 57501 1 1 85 VAL HG21 H -5.604 8.766 0.070 1.00 . A A . 83 VAL HG21 1 1
18 57502 1 1 85 VAL HG22 H -6.892 8.591 1.236 1.00 . A A . 83 VAL HG22 1 1
18 57503 1 1 85 VAL HG23 H -6.519 10.182 0.555 1.00 . A A . 83 VAL HG23 1 1
18 57504 1 1 85 VAL N N -6.779 10.972 3.141 1.00 . A A . 83 VAL N 1 1
18 57505 1 1 85 VAL O O -4.751 11.471 4.925 1.00 . A A . 83 VAL O 1 1
18 57506 1 1 86 VAL C C -2.083 8.550 6.097 1.00 . A A . 84 VAL C 1 1
18 57507 1 1 86 VAL CA C -3.355 9.366 6.303 1.00 . A A . 84 VAL CA 1 1
18 57508 1 1 86 VAL CB C -4.155 8.770 7.475 1.00 . A A . 84 VAL CB 1 1
18 57509 1 1 86 VAL CG1 C -5.316 9.674 7.865 1.00 . A A . 84 VAL CG1 1 1
18 57510 1 1 86 VAL CG2 C -4.611 7.344 7.161 1.00 . A A . 84 VAL CG2 1 1
18 57511 1 1 86 VAL H H -4.210 8.393 4.683 1.00 . A A . 84 VAL H 1 1
18 57512 1 1 86 VAL HA H -3.088 10.399 6.527 1.00 . A A . 84 VAL HA 1 1
18 57513 1 1 86 VAL HB H -3.510 8.708 8.350 1.00 . A A . 84 VAL HB 1 1
18 57514 1 1 86 VAL HG11 H -4.907 10.628 8.196 1.00 . A A . 84 VAL HG11 1 1
18 57515 1 1 86 VAL HG12 H -5.990 9.830 7.026 1.00 . A A . 84 VAL HG12 1 1
18 57516 1 1 86 VAL HG13 H -5.869 9.207 8.673 1.00 . A A . 84 VAL HG13 1 1
18 57517 1 1 86 VAL HG21 H -3.737 6.702 7.085 1.00 . A A . 84 VAL HG21 1 1
18 57518 1 1 86 VAL HG22 H -5.251 6.965 7.955 1.00 . A A . 84 VAL HG22 1 1
18 57519 1 1 86 VAL HG23 H -5.168 7.295 6.227 1.00 . A A . 84 VAL HG23 1 1
18 57520 1 1 86 VAL N N -4.159 9.316 5.090 1.00 . A A . 84 VAL N 1 1
18 57521 1 1 86 VAL O O -2.005 7.748 5.168 1.00 . A A . 84 VAL O 1 1
18 57522 1 1 87 LEU C C 0.388 6.712 7.472 1.00 . A A . 85 LEU C 1 1
18 57523 1 1 87 LEU CA C 0.220 8.141 6.936 1.00 . A A . 85 LEU CA 1 1
18 57524 1 1 87 LEU CB C 1.179 9.089 7.675 1.00 . A A . 85 LEU CB 1 1
18 57525 1 1 87 LEU CD1 C 3.074 8.416 6.106 1.00 . A A . 85 LEU CD1 1 1
18 57526 1 1 87 LEU CD2 C 3.489 9.828 8.179 1.00 . A A . 85 LEU CD2 1 1
18 57527 1 1 87 LEU CG C 2.670 8.705 7.561 1.00 . A A . 85 LEU CG 1 1
18 57528 1 1 87 LEU H H -1.361 9.364 7.764 1.00 . A A . 85 LEU H 1 1
18 57529 1 1 87 LEU HA H 0.489 8.111 5.880 1.00 . A A . 85 LEU HA 1 1
18 57530 1 1 87 LEU HB2 H 1.045 10.090 7.267 1.00 . A A . 85 LEU HB2 1 1
18 57531 1 1 87 LEU HB3 H 0.904 9.119 8.732 1.00 . A A . 85 LEU HB3 1 1
18 57532 1 1 87 LEU HD11 H 2.613 7.492 5.740 1.00 . A A . 85 LEU HD11 1 1
18 57533 1 1 87 LEU HD12 H 4.148 8.266 6.036 1.00 . A A . 85 LEU HD12 1 1
18 57534 1 1 87 LEU HD13 H 2.742 9.226 5.459 1.00 . A A . 85 LEU HD13 1 1
18 57535 1 1 87 LEU HD21 H 3.322 10.757 7.640 1.00 . A A . 85 LEU HD21 1 1
18 57536 1 1 87 LEU HD22 H 4.542 9.557 8.159 1.00 . A A . 85 LEU HD22 1 1
18 57537 1 1 87 LEU HD23 H 3.152 9.930 9.210 1.00 . A A . 85 LEU HD23 1 1
18 57538 1 1 87 LEU HG H 2.900 7.842 8.184 1.00 . A A . 85 LEU HG 1 1
18 57539 1 1 87 LEU N N -1.136 8.702 7.021 1.00 . A A . 85 LEU N 1 1
18 57540 1 1 87 LEU O O 1.481 6.169 7.440 1.00 . A A . 85 LEU O 1 1
18 57541 1 1 88 MET C C 0.262 4.849 9.856 1.00 . A A . 86 MET C 1 1
18 57542 1 1 88 MET CA C -0.644 4.773 8.605 1.00 . A A . 86 MET CA 1 1
18 57543 1 1 88 MET CB C -0.272 3.723 7.540 1.00 . A A . 86 MET CB 1 1
18 57544 1 1 88 MET CE C -2.313 0.972 7.041 1.00 . A A . 86 MET CE 1 1
18 57545 1 1 88 MET CG C -0.120 2.292 8.051 1.00 . A A . 86 MET CG 1 1
18 57546 1 1 88 MET H H -1.465 6.700 8.020 1.00 . A A . 86 MET H 1 1
18 57547 1 1 88 MET HA H -1.651 4.511 8.925 1.00 . A A . 86 MET HA 1 1
18 57548 1 1 88 MET HB2 H -1.030 3.732 6.761 1.00 . A A . 86 MET HB2 1 1
18 57549 1 1 88 MET HB3 H 0.658 4.008 7.075 1.00 . A A . 86 MET HB3 1 1
18 57550 1 1 88 MET HE1 H -1.582 0.348 6.524 1.00 . A A . 86 MET HE1 1 1
18 57551 1 1 88 MET HE2 H -3.228 0.404 7.204 1.00 . A A . 86 MET HE2 1 1
18 57552 1 1 88 MET HE3 H -2.537 1.843 6.433 1.00 . A A . 86 MET HE3 1 1
18 57553 1 1 88 MET HG2 H 0.290 1.683 7.244 1.00 . A A . 86 MET HG2 1 1
18 57554 1 1 88 MET HG3 H 0.607 2.280 8.856 1.00 . A A . 86 MET HG3 1 1
18 57555 1 1 88 MET N N -0.673 6.104 7.989 1.00 . A A . 86 MET N 1 1
18 57556 1 1 88 MET O O 1.479 4.661 9.783 1.00 . A A . 86 MET O 1 1
18 57557 1 1 88 MET SD S -1.650 1.524 8.631 1.00 . A A . 86 MET SD 1 1
18 57558 1 1 89 PRO C C 1.433 4.825 12.797 1.00 . A A . 87 PRO C 1 1
18 57559 1 1 89 PRO CA C 0.429 5.795 12.161 1.00 . A A . 87 PRO CA 1 1
18 57560 1 1 89 PRO CB C -0.647 6.249 13.154 1.00 . A A . 87 PRO CB 1 1
18 57561 1 1 89 PRO CD C -1.731 5.277 11.271 1.00 . A A . 87 PRO CD 1 1
18 57562 1 1 89 PRO CG C -1.862 5.402 12.776 1.00 . A A . 87 PRO CG 1 1
18 57563 1 1 89 PRO HA H 0.976 6.682 11.836 1.00 . A A . 87 PRO HA 1 1
18 57564 1 1 89 PRO HB2 H -0.365 6.104 14.198 1.00 . A A . 87 PRO HB2 1 1
18 57565 1 1 89 PRO HB3 H -0.847 7.302 12.974 1.00 . A A . 87 PRO HB3 1 1
18 57566 1 1 89 PRO HD2 H -2.214 4.354 10.945 1.00 . A A . 87 PRO HD2 1 1
18 57567 1 1 89 PRO HD3 H -2.181 6.140 10.779 1.00 . A A . 87 PRO HD3 1 1
18 57568 1 1 89 PRO HG2 H -1.776 4.403 13.202 1.00 . A A . 87 PRO HG2 1 1
18 57569 1 1 89 PRO HG3 H -2.803 5.868 13.057 1.00 . A A . 87 PRO HG3 1 1
18 57570 1 1 89 PRO N N -0.300 5.251 11.011 1.00 . A A . 87 PRO N 1 1
18 57571 1 1 89 PRO O O 1.134 4.106 13.748 1.00 . A A . 87 PRO O 1 1
18 57572 1 1 90 GLY C C 4.861 3.852 11.780 1.00 . A A . 88 GLY C 1 1
18 57573 1 1 90 GLY CA C 3.767 4.055 12.822 1.00 . A A . 88 GLY CA 1 1
18 57574 1 1 90 GLY H H 2.811 5.526 11.567 1.00 . A A . 88 GLY H 1 1
18 57575 1 1 90 GLY HA2 H 4.210 4.471 13.726 1.00 . A A . 88 GLY HA2 1 1
18 57576 1 1 90 GLY HA3 H 3.360 3.071 13.065 1.00 . A A . 88 GLY HA3 1 1
18 57577 1 1 90 GLY N N 2.686 4.924 12.363 1.00 . A A . 88 GLY N 1 1
18 57578 1 1 90 GLY O O 5.963 3.457 12.142 1.00 . A A . 88 GLY O 1 1
18 57579 1 1 91 ALA C C 6.834 5.096 9.878 1.00 . A A . 89 ALA C 1 1
18 57580 1 1 91 ALA CA C 5.706 4.135 9.513 1.00 . A A . 89 ALA CA 1 1
18 57581 1 1 91 ALA CB C 5.127 4.461 8.139 1.00 . A A . 89 ALA CB 1 1
18 57582 1 1 91 ALA H H 3.779 4.621 10.214 1.00 . A A . 89 ALA H 1 1
18 57583 1 1 91 ALA HA H 6.126 3.128 9.501 1.00 . A A . 89 ALA HA 1 1
18 57584 1 1 91 ALA HB1 H 4.709 5.468 8.120 1.00 . A A . 89 ALA HB1 1 1
18 57585 1 1 91 ALA HB2 H 5.916 4.387 7.391 1.00 . A A . 89 ALA HB2 1 1
18 57586 1 1 91 ALA HB3 H 4.336 3.748 7.904 1.00 . A A . 89 ALA HB3 1 1
18 57587 1 1 91 ALA N N 4.650 4.214 10.510 1.00 . A A . 89 ALA N 1 1
18 57588 1 1 91 ALA O O 7.980 4.884 9.490 1.00 . A A . 89 ALA O 1 1
18 57589 1 1 92 ARG C C 8.599 6.526 11.909 1.00 . A A . 90 ARG C 1 1
18 57590 1 1 92 ARG CA C 7.454 7.136 11.098 1.00 . A A . 90 ARG CA 1 1
18 57591 1 1 92 ARG CB C 6.681 8.215 11.863 1.00 . A A . 90 ARG CB 1 1
18 57592 1 1 92 ARG CD C 7.233 10.271 10.425 1.00 . A A . 90 ARG CD 1 1
18 57593 1 1 92 ARG CG C 6.144 9.298 10.909 1.00 . A A . 90 ARG CG 1 1
18 57594 1 1 92 ARG CZ C 7.204 12.502 11.604 1.00 . A A . 90 ARG CZ 1 1
18 57595 1 1 92 ARG H H 5.559 6.362 10.855 1.00 . A A . 90 ARG H 1 1
18 57596 1 1 92 ARG HA H 7.874 7.562 10.205 1.00 . A A . 90 ARG HA 1 1
18 57597 1 1 92 ARG HB2 H 5.851 7.763 12.410 1.00 . A A . 90 ARG HB2 1 1
18 57598 1 1 92 ARG HB3 H 7.340 8.660 12.592 1.00 . A A . 90 ARG HB3 1 1
18 57599 1 1 92 ARG HD2 H 8.126 9.715 10.140 1.00 . A A . 90 ARG HD2 1 1
18 57600 1 1 92 ARG HD3 H 6.874 10.802 9.543 1.00 . A A . 90 ARG HD3 1 1
18 57601 1 1 92 ARG HE H 8.367 10.920 12.088 1.00 . A A . 90 ARG HE 1 1
18 57602 1 1 92 ARG HG2 H 5.694 8.811 10.044 1.00 . A A . 90 ARG HG2 1 1
18 57603 1 1 92 ARG HG3 H 5.361 9.865 11.410 1.00 . A A . 90 ARG HG3 1 1
18 57604 1 1 92 ARG HH11 H 6.257 12.623 9.821 1.00 . A A . 90 ARG HH11 1 1
18 57605 1 1 92 ARG HH12 H 6.060 14.023 10.815 1.00 . A A . 90 ARG HH12 1 1
18 57606 1 1 92 ARG HH21 H 8.142 12.780 13.401 1.00 . A A . 90 ARG HH21 1 1
18 57607 1 1 92 ARG HH22 H 7.443 14.211 12.696 1.00 . A A . 90 ARG HH22 1 1
18 57608 1 1 92 ARG N N 6.512 6.155 10.625 1.00 . A A . 90 ARG N 1 1
18 57609 1 1 92 ARG NE N 7.613 11.233 11.469 1.00 . A A . 90 ARG NE 1 1
18 57610 1 1 92 ARG NH1 N 6.379 13.055 10.719 1.00 . A A . 90 ARG NH1 1 1
18 57611 1 1 92 ARG NH2 N 7.608 13.211 12.644 1.00 . A A . 90 ARG NH2 1 1
18 57612 1 1 92 ARG O O 9.693 7.072 11.858 1.00 . A A . 90 ARG O 1 1
18 57613 1 1 93 GLU C C 10.498 4.231 12.284 1.00 . A A . 91 GLU C 1 1
18 57614 1 1 93 GLU CA C 9.413 4.644 13.291 1.00 . A A . 91 GLU CA 1 1
18 57615 1 1 93 GLU CB C 8.751 3.432 13.994 1.00 . A A . 91 GLU CB 1 1
18 57616 1 1 93 GLU CD C 7.902 2.501 16.231 1.00 . A A . 91 GLU CD 1 1
18 57617 1 1 93 GLU CG C 8.930 3.399 15.518 1.00 . A A . 91 GLU CG 1 1
18 57618 1 1 93 GLU H H 7.471 4.950 12.562 1.00 . A A . 91 GLU H 1 1
18 57619 1 1 93 GLU HA H 9.879 5.287 14.036 1.00 . A A . 91 GLU HA 1 1
18 57620 1 1 93 GLU HB2 H 7.683 3.461 13.811 1.00 . A A . 91 GLU HB2 1 1
18 57621 1 1 93 GLU HB3 H 9.131 2.500 13.576 1.00 . A A . 91 GLU HB3 1 1
18 57622 1 1 93 GLU HG2 H 9.932 3.035 15.730 1.00 . A A . 91 GLU HG2 1 1
18 57623 1 1 93 GLU HG3 H 8.840 4.417 15.904 1.00 . A A . 91 GLU HG3 1 1
18 57624 1 1 93 GLU N N 8.374 5.403 12.598 1.00 . A A . 91 GLU N 1 1
18 57625 1 1 93 GLU O O 11.683 4.497 12.493 1.00 . A A . 91 GLU O 1 1
18 57626 1 1 93 GLU OE1 O 7.533 1.422 15.712 1.00 . A A . 91 GLU OE1 1 1
18 57627 1 1 93 GLU OE2 O 7.400 2.908 17.308 1.00 . A A . 91 GLU OE2 1 1
18 57628 1 1 94 VAL C C 11.604 4.185 9.335 1.00 . A A . 92 VAL C 1 1
18 57629 1 1 94 VAL CA C 10.974 3.056 10.163 1.00 . A A . 92 VAL CA 1 1
18 57630 1 1 94 VAL CB C 10.251 2.049 9.256 1.00 . A A . 92 VAL CB 1 1
18 57631 1 1 94 VAL CG1 C 11.238 1.374 8.293 1.00 . A A . 92 VAL CG1 1 1
18 57632 1 1 94 VAL CG2 C 9.589 0.926 10.059 1.00 . A A . 92 VAL CG2 1 1
18 57633 1 1 94 VAL H H 9.091 3.461 11.075 1.00 . A A . 92 VAL H 1 1
18 57634 1 1 94 VAL HA H 11.775 2.523 10.688 1.00 . A A . 92 VAL HA 1 1
18 57635 1 1 94 VAL HB H 9.490 2.581 8.682 1.00 . A A . 92 VAL HB 1 1
18 57636 1 1 94 VAL HG11 H 12.010 0.856 8.863 1.00 . A A . 92 VAL HG11 1 1
18 57637 1 1 94 VAL HG12 H 10.717 0.641 7.676 1.00 . A A . 92 VAL HG12 1 1
18 57638 1 1 94 VAL HG13 H 11.709 2.121 7.648 1.00 . A A . 92 VAL HG13 1 1
18 57639 1 1 94 VAL HG21 H 8.930 1.322 10.830 1.00 . A A . 92 VAL HG21 1 1
18 57640 1 1 94 VAL HG22 H 9.000 0.305 9.391 1.00 . A A . 92 VAL HG22 1 1
18 57641 1 1 94 VAL HG23 H 10.366 0.309 10.513 1.00 . A A . 92 VAL HG23 1 1
18 57642 1 1 94 VAL N N 10.083 3.600 11.181 1.00 . A A . 92 VAL N 1 1
18 57643 1 1 94 VAL O O 12.825 4.152 9.214 1.00 . A A . 92 VAL O 1 1
18 57644 1 1 95 LEU C C 12.607 6.908 8.940 1.00 . A A . 93 LEU C 1 1
18 57645 1 1 95 LEU CA C 11.428 6.321 8.169 1.00 . A A . 93 LEU CA 1 1
18 57646 1 1 95 LEU CB C 10.314 7.354 8.101 1.00 . A A . 93 LEU CB 1 1
18 57647 1 1 95 LEU CD1 C 8.951 5.834 6.366 1.00 . A A . 93 LEU CD1 1 1
18 57648 1 1 95 LEU CD2 C 7.822 7.681 7.490 1.00 . A A . 93 LEU CD2 1 1
18 57649 1 1 95 LEU CG C 9.191 7.111 7.104 1.00 . A A . 93 LEU CG 1 1
18 57650 1 1 95 LEU H H 9.874 5.245 8.618 1.00 . A A . 93 LEU H 1 1
18 57651 1 1 95 LEU HA H 11.740 6.030 7.165 1.00 . A A . 93 LEU HA 1 1
18 57652 1 1 95 LEU HB2 H 9.879 7.584 9.063 1.00 . A A . 93 LEU HB2 1 1
18 57653 1 1 95 LEU HB3 H 10.819 8.254 7.792 1.00 . A A . 93 LEU HB3 1 1
18 57654 1 1 95 LEU HD11 H 9.909 5.471 5.997 1.00 . A A . 93 LEU HD11 1 1
18 57655 1 1 95 LEU HD12 H 8.350 6.177 5.514 1.00 . A A . 93 LEU HD12 1 1
18 57656 1 1 95 LEU HD13 H 8.416 5.130 6.985 1.00 . A A . 93 LEU HD13 1 1
18 57657 1 1 95 LEU HD21 H 7.359 7.011 8.187 1.00 . A A . 93 LEU HD21 1 1
18 57658 1 1 95 LEU HD22 H 7.182 7.721 6.601 1.00 . A A . 93 LEU HD22 1 1
18 57659 1 1 95 LEU HD23 H 7.944 8.676 7.915 1.00 . A A . 93 LEU HD23 1 1
18 57660 1 1 95 LEU HG H 9.587 7.658 6.269 1.00 . A A . 93 LEU HG 1 1
18 57661 1 1 95 LEU N N 10.873 5.179 8.813 1.00 . A A . 93 LEU N 1 1
18 57662 1 1 95 LEU O O 13.653 7.109 8.327 1.00 . A A . 93 LEU O 1 1
18 57663 1 1 96 ALA C C 14.754 7.000 11.141 1.00 . A A . 94 ALA C 1 1
18 57664 1 1 96 ALA CA C 13.474 7.831 11.043 1.00 . A A . 94 ALA CA 1 1
18 57665 1 1 96 ALA CB C 12.914 8.122 12.438 1.00 . A A . 94 ALA CB 1 1
18 57666 1 1 96 ALA H H 11.577 6.937 10.692 1.00 . A A . 94 ALA H 1 1
18 57667 1 1 96 ALA HA H 13.721 8.773 10.559 1.00 . A A . 94 ALA HA 1 1
18 57668 1 1 96 ALA HB1 H 12.038 8.765 12.351 1.00 . A A . 94 ALA HB1 1 1
18 57669 1 1 96 ALA HB2 H 12.635 7.193 12.937 1.00 . A A . 94 ALA HB2 1 1
18 57670 1 1 96 ALA HB3 H 13.678 8.624 13.032 1.00 . A A . 94 ALA HB3 1 1
18 57671 1 1 96 ALA N N 12.453 7.170 10.240 1.00 . A A . 94 ALA N 1 1
18 57672 1 1 96 ALA O O 15.855 7.524 10.971 1.00 . A A . 94 ALA O 1 1
18 57673 1 1 97 TRP C C 16.419 4.621 10.169 1.00 . A A . 95 TRP C 1 1
18 57674 1 1 97 TRP CA C 15.674 4.736 11.502 1.00 . A A . 95 TRP CA 1 1
18 57675 1 1 97 TRP CB C 15.050 3.398 11.914 1.00 . A A . 95 TRP CB 1 1
18 57676 1 1 97 TRP CD1 C 16.956 1.795 12.410 1.00 . A A . 95 TRP CD1 1 1
18 57677 1 1 97 TRP CD2 C 15.750 1.204 10.615 1.00 . A A . 95 TRP CD2 1 1
18 57678 1 1 97 TRP CE2 C 16.769 0.225 10.759 1.00 . A A . 95 TRP CE2 1 1
18 57679 1 1 97 TRP CE3 C 14.892 1.066 9.509 1.00 . A A . 95 TRP CE3 1 1
18 57680 1 1 97 TRP CG C 15.881 2.179 11.690 1.00 . A A . 95 TRP CG 1 1
18 57681 1 1 97 TRP CH2 C 16.093 -0.923 8.742 1.00 . A A . 95 TRP CH2 1 1
18 57682 1 1 97 TRP CZ2 C 16.950 -0.827 9.851 1.00 . A A . 95 TRP CZ2 1 1
18 57683 1 1 97 TRP CZ3 C 15.064 0.021 8.592 1.00 . A A . 95 TRP CZ3 1 1
18 57684 1 1 97 TRP H H 13.650 5.367 11.545 1.00 . A A . 95 TRP H 1 1
18 57685 1 1 97 TRP HA H 16.384 5.057 12.266 1.00 . A A . 95 TRP HA 1 1
18 57686 1 1 97 TRP HB2 H 14.759 3.452 12.961 1.00 . A A . 95 TRP HB2 1 1
18 57687 1 1 97 TRP HB3 H 14.133 3.250 11.344 1.00 . A A . 95 TRP HB3 1 1
18 57688 1 1 97 TRP HD1 H 17.377 2.337 13.248 1.00 . A A . 95 TRP HD1 1 1
18 57689 1 1 97 TRP HE1 H 18.233 0.084 12.242 1.00 . A A . 95 TRP HE1 1 1
18 57690 1 1 97 TRP HE3 H 14.107 1.784 9.342 1.00 . A A . 95 TRP HE3 1 1
18 57691 1 1 97 TRP HH2 H 16.222 -1.709 8.009 1.00 . A A . 95 TRP HH2 1 1
18 57692 1 1 97 TRP HZ2 H 17.747 -1.540 10.011 1.00 . A A . 95 TRP HZ2 1 1
18 57693 1 1 97 TRP HZ3 H 14.392 -0.021 7.761 1.00 . A A . 95 TRP HZ3 1 1
18 57694 1 1 97 TRP N N 14.594 5.705 11.413 1.00 . A A . 95 TRP N 1 1
18 57695 1 1 97 TRP NE1 N 17.428 0.602 11.900 1.00 . A A . 95 TRP NE1 1 1
18 57696 1 1 97 TRP O O 17.653 4.674 10.145 1.00 . A A . 95 TRP O 1 1
18 57697 1 1 98 ALA C C 16.959 5.403 7.210 1.00 . A A . 96 ALA C 1 1
18 57698 1 1 98 ALA CA C 16.223 4.178 7.751 1.00 . A A . 96 ALA CA 1 1
18 57699 1 1 98 ALA CB C 15.097 3.770 6.793 1.00 . A A . 96 ALA CB 1 1
18 57700 1 1 98 ALA H H 14.667 4.379 9.179 1.00 . A A . 96 ALA H 1 1
18 57701 1 1 98 ALA HA H 16.936 3.360 7.836 1.00 . A A . 96 ALA HA 1 1
18 57702 1 1 98 ALA HB1 H 14.645 2.837 7.128 1.00 . A A . 96 ALA HB1 1 1
18 57703 1 1 98 ALA HB2 H 14.338 4.552 6.763 1.00 . A A . 96 ALA HB2 1 1
18 57704 1 1 98 ALA HB3 H 15.504 3.633 5.791 1.00 . A A . 96 ALA HB3 1 1
18 57705 1 1 98 ALA N N 15.675 4.427 9.074 1.00 . A A . 96 ALA N 1 1
18 57706 1 1 98 ALA O O 17.999 5.244 6.571 1.00 . A A . 96 ALA O 1 1
18 57707 1 1 99 ASP C C 18.350 8.067 7.750 1.00 . A A . 97 ASP C 1 1
18 57708 1 1 99 ASP CA C 16.990 7.886 7.105 1.00 . A A . 97 ASP CA 1 1
18 57709 1 1 99 ASP CB C 16.031 8.987 7.558 1.00 . A A . 97 ASP CB 1 1
18 57710 1 1 99 ASP CG C 16.583 10.409 7.458 1.00 . A A . 97 ASP CG 1 1
18 57711 1 1 99 ASP H H 15.561 6.623 8.018 1.00 . A A . 97 ASP H 1 1
18 57712 1 1 99 ASP HA H 17.110 7.921 6.022 1.00 . A A . 97 ASP HA 1 1
18 57713 1 1 99 ASP HB2 H 15.141 8.901 6.946 1.00 . A A . 97 ASP HB2 1 1
18 57714 1 1 99 ASP HB3 H 15.737 8.814 8.594 1.00 . A A . 97 ASP HB3 1 1
18 57715 1 1 99 ASP N N 16.423 6.594 7.484 1.00 . A A . 97 ASP N 1 1
18 57716 1 1 99 ASP O O 19.345 8.244 7.052 1.00 . A A . 97 ASP O 1 1
18 57717 1 1 99 ASP OD1 O 17.342 10.828 8.361 1.00 . A A . 97 ASP OD1 1 1
18 57718 1 1 99 ASP OD2 O 16.048 11.192 6.633 1.00 . A A . 97 ASP OD2 1 1
18 57719 1 1 100 GLU C C 20.646 6.885 9.227 1.00 . A A . 98 GLU C 1 1
18 57720 1 1 100 GLU CA C 19.698 7.957 9.776 1.00 . A A . 98 GLU CA 1 1
18 57721 1 1 100 GLU CB C 19.512 7.767 11.284 1.00 . A A . 98 GLU CB 1 1
18 57722 1 1 100 GLU CD C 19.842 9.295 13.308 1.00 . A A . 98 GLU CD 1 1
18 57723 1 1 100 GLU CG C 19.078 9.058 12.000 1.00 . A A . 98 GLU CG 1 1
18 57724 1 1 100 GLU H H 17.522 7.892 9.579 1.00 . A A . 98 GLU H 1 1
18 57725 1 1 100 GLU HA H 20.165 8.921 9.599 1.00 . A A . 98 GLU HA 1 1
18 57726 1 1 100 GLU HB2 H 18.775 6.981 11.438 1.00 . A A . 98 GLU HB2 1 1
18 57727 1 1 100 GLU HB3 H 20.458 7.422 11.702 1.00 . A A . 98 GLU HB3 1 1
18 57728 1 1 100 GLU HG2 H 19.249 9.919 11.352 1.00 . A A . 98 GLU HG2 1 1
18 57729 1 1 100 GLU HG3 H 18.008 9.009 12.204 1.00 . A A . 98 GLU HG3 1 1
18 57730 1 1 100 GLU N N 18.411 7.942 9.079 1.00 . A A . 98 GLU N 1 1
18 57731 1 1 100 GLU O O 21.844 7.133 9.063 1.00 . A A . 98 GLU O 1 1
18 57732 1 1 100 GLU OE1 O 21.093 9.440 13.244 1.00 . A A . 98 GLU OE1 1 1
18 57733 1 1 100 GLU OE2 O 19.188 9.389 14.374 1.00 . A A . 98 GLU OE2 1 1
18 57734 1 1 101 SER C C 21.349 4.885 6.870 1.00 . A A . 99 SER C 1 1
18 57735 1 1 101 SER CA C 20.916 4.619 8.332 1.00 . A A . 99 SER CA 1 1
18 57736 1 1 101 SER CB C 20.148 3.304 8.484 1.00 . A A . 99 SER CB 1 1
18 57737 1 1 101 SER H H 19.130 5.575 9.034 1.00 . A A . 99 SER H 1 1
18 57738 1 1 101 SER HA H 21.826 4.520 8.926 1.00 . A A . 99 SER HA 1 1
18 57739 1 1 101 SER HB2 H 19.188 3.383 7.979 1.00 . A A . 99 SER HB2 1 1
18 57740 1 1 101 SER HB3 H 20.726 2.499 8.028 1.00 . A A . 99 SER HB3 1 1
18 57741 1 1 101 SER HG H 19.203 3.567 10.166 1.00 . A A . 99 SER HG 1 1
18 57742 1 1 101 SER N N 20.127 5.701 8.903 1.00 . A A . 99 SER N 1 1
18 57743 1 1 101 SER O O 22.129 4.097 6.327 1.00 . A A . 99 SER O 1 1
18 57744 1 1 101 SER OG O 19.928 2.998 9.850 1.00 . A A . 99 SER OG 1 1
18 57745 1 1 102 GLY C C 20.785 5.392 3.781 1.00 . A A . 100 GLY C 1 1
18 57746 1 1 102 GLY CA C 21.311 6.350 4.854 1.00 . A A . 100 GLY CA 1 1
18 57747 1 1 102 GLY H H 20.281 6.618 6.678 1.00 . A A . 100 GLY H 1 1
18 57748 1 1 102 GLY HA2 H 20.905 7.338 4.649 1.00 . A A . 100 GLY HA2 1 1
18 57749 1 1 102 GLY HA3 H 22.397 6.401 4.786 1.00 . A A . 100 GLY HA3 1 1
18 57750 1 1 102 GLY N N 20.925 5.976 6.218 1.00 . A A . 100 GLY N 1 1
18 57751 1 1 102 GLY O O 21.302 5.342 2.660 1.00 . A A . 100 GLY O 1 1
18 57752 1 1 103 ILE C C 18.160 4.492 2.441 1.00 . A A . 101 ILE C 1 1
18 57753 1 1 103 ILE CA C 19.077 3.643 3.307 1.00 . A A . 101 ILE CA 1 1
18 57754 1 1 103 ILE CB C 18.258 2.665 4.175 1.00 . A A . 101 ILE CB 1 1
18 57755 1 1 103 ILE CD1 C 18.309 1.196 6.245 1.00 . A A . 101 ILE CD1 1 1
18 57756 1 1 103 ILE CG1 C 19.144 1.909 5.170 1.00 . A A . 101 ILE CG1 1 1
18 57757 1 1 103 ILE CG2 C 17.427 1.688 3.329 1.00 . A A . 101 ILE CG2 1 1
18 57758 1 1 103 ILE H H 19.464 4.647 5.085 1.00 . A A . 101 ILE H 1 1
18 57759 1 1 103 ILE HA H 19.776 3.088 2.689 1.00 . A A . 101 ILE HA 1 1
18 57760 1 1 103 ILE HB H 17.563 3.262 4.765 1.00 . A A . 101 ILE HB 1 1
18 57761 1 1 103 ILE HD11 H 17.991 0.215 5.891 1.00 . A A . 101 ILE HD11 1 1
18 57762 1 1 103 ILE HD12 H 18.901 1.081 7.150 1.00 . A A . 101 ILE HD12 1 1
18 57763 1 1 103 ILE HD13 H 17.422 1.776 6.487 1.00 . A A . 101 ILE HD13 1 1
18 57764 1 1 103 ILE HG12 H 19.777 1.198 4.650 1.00 . A A . 101 ILE HG12 1 1
18 57765 1 1 103 ILE HG13 H 19.799 2.633 5.636 1.00 . A A . 101 ILE HG13 1 1
18 57766 1 1 103 ILE HG21 H 17.543 0.667 3.678 1.00 . A A . 101 ILE HG21 1 1
18 57767 1 1 103 ILE HG22 H 16.383 1.968 3.438 1.00 . A A . 101 ILE HG22 1 1
18 57768 1 1 103 ILE HG23 H 17.695 1.752 2.276 1.00 . A A . 101 ILE HG23 1 1
18 57769 1 1 103 ILE N N 19.823 4.550 4.150 1.00 . A A . 101 ILE N 1 1
18 57770 1 1 103 ILE O O 17.067 4.836 2.874 1.00 . A A . 101 ILE O 1 1
18 57771 1 1 104 GLN C C 16.459 4.797 0.085 1.00 . A A . 102 GLN C 1 1
18 57772 1 1 104 GLN CA C 17.805 5.501 0.223 1.00 . A A . 102 GLN CA 1 1
18 57773 1 1 104 GLN CB C 18.468 5.548 -1.167 1.00 . A A . 102 GLN CB 1 1
18 57774 1 1 104 GLN CD C 19.572 7.663 -2.138 1.00 . A A . 102 GLN CD 1 1
18 57775 1 1 104 GLN CG C 19.730 6.403 -1.297 1.00 . A A . 102 GLN CG 1 1
18 57776 1 1 104 GLN H H 19.529 4.426 1.060 1.00 . A A . 102 GLN H 1 1
18 57777 1 1 104 GLN HA H 17.644 6.518 0.589 1.00 . A A . 102 GLN HA 1 1
18 57778 1 1 104 GLN HB2 H 18.723 4.525 -1.442 1.00 . A A . 102 GLN HB2 1 1
18 57779 1 1 104 GLN HB3 H 17.733 5.920 -1.881 1.00 . A A . 102 GLN HB3 1 1
18 57780 1 1 104 GLN HE21 H 19.412 6.624 -3.851 1.00 . A A . 102 GLN HE21 1 1
18 57781 1 1 104 GLN HE22 H 19.371 8.380 -4.006 1.00 . A A . 102 GLN HE22 1 1
18 57782 1 1 104 GLN HG2 H 20.032 6.718 -0.316 1.00 . A A . 102 GLN HG2 1 1
18 57783 1 1 104 GLN HG3 H 20.527 5.795 -1.724 1.00 . A A . 102 GLN HG3 1 1
18 57784 1 1 104 GLN N N 18.594 4.758 1.211 1.00 . A A . 102 GLN N 1 1
18 57785 1 1 104 GLN NE2 N 19.494 7.532 -3.448 1.00 . A A . 102 GLN NE2 1 1
18 57786 1 1 104 GLN O O 16.416 3.688 -0.467 1.00 . A A . 102 GLN O 1 1
18 57787 1 1 104 GLN OE1 O 19.605 8.772 -1.627 1.00 . A A . 102 GLN OE1 1 1
18 57788 1 1 105 GLN C C 13.452 5.435 -0.853 1.00 . A A . 103 GLN C 1 1
18 57789 1 1 105 GLN CA C 14.054 4.841 0.430 1.00 . A A . 103 GLN CA 1 1
18 57790 1 1 105 GLN CB C 13.166 5.079 1.658 1.00 . A A . 103 GLN CB 1 1
18 57791 1 1 105 GLN CD C 14.274 6.299 3.653 1.00 . A A . 103 GLN CD 1 1
18 57792 1 1 105 GLN CG C 13.823 4.953 3.054 1.00 . A A . 103 GLN CG 1 1
18 57793 1 1 105 GLN H H 15.488 6.229 1.171 1.00 . A A . 103 GLN H 1 1
18 57794 1 1 105 GLN HA H 14.154 3.770 0.322 1.00 . A A . 103 GLN HA 1 1
18 57795 1 1 105 GLN HB2 H 12.716 6.055 1.559 1.00 . A A . 103 GLN HB2 1 1
18 57796 1 1 105 GLN HB3 H 12.355 4.355 1.605 1.00 . A A . 103 GLN HB3 1 1
18 57797 1 1 105 GLN HE21 H 13.092 6.049 5.273 1.00 . A A . 103 GLN HE21 1 1
18 57798 1 1 105 GLN HE22 H 14.066 7.481 5.317 1.00 . A A . 103 GLN HE22 1 1
18 57799 1 1 105 GLN HG2 H 13.099 4.495 3.726 1.00 . A A . 103 GLN HG2 1 1
18 57800 1 1 105 GLN HG3 H 14.663 4.265 3.020 1.00 . A A . 103 GLN HG3 1 1
18 57801 1 1 105 GLN N N 15.386 5.382 0.615 1.00 . A A . 103 GLN N 1 1
18 57802 1 1 105 GLN NE2 N 13.796 6.628 4.852 1.00 . A A . 103 GLN NE2 1 1
18 57803 1 1 105 GLN O O 13.854 6.515 -1.279 1.00 . A A . 103 GLN O 1 1
18 57804 1 1 105 GLN OE1 O 15.013 7.052 3.033 1.00 . A A . 103 GLN OE1 1 1
18 57805 1 1 106 PHE C C 10.343 4.659 -2.638 1.00 . A A . 104 PHE C 1 1
18 57806 1 1 106 PHE CA C 11.796 5.149 -2.708 1.00 . A A . 104 PHE CA 1 1
18 57807 1 1 106 PHE CB C 12.482 4.468 -3.903 1.00 . A A . 104 PHE CB 1 1
18 57808 1 1 106 PHE CD1 C 14.953 4.109 -3.473 1.00 . A A . 104 PHE CD1 1 1
18 57809 1 1 106 PHE CD2 C 14.295 5.775 -5.109 1.00 . A A . 104 PHE CD2 1 1
18 57810 1 1 106 PHE CE1 C 16.301 4.419 -3.697 1.00 . A A . 104 PHE CE1 1 1
18 57811 1 1 106 PHE CE2 C 15.648 6.069 -5.354 1.00 . A A . 104 PHE CE2 1 1
18 57812 1 1 106 PHE CG C 13.940 4.808 -4.152 1.00 . A A . 104 PHE CG 1 1
18 57813 1 1 106 PHE CZ C 16.655 5.416 -4.622 1.00 . A A . 104 PHE CZ 1 1
18 57814 1 1 106 PHE H H 12.215 3.860 -1.102 1.00 . A A . 104 PHE H 1 1
18 57815 1 1 106 PHE HA H 11.819 6.231 -2.836 1.00 . A A . 104 PHE HA 1 1
18 57816 1 1 106 PHE HB2 H 12.409 3.392 -3.755 1.00 . A A . 104 PHE HB2 1 1
18 57817 1 1 106 PHE HB3 H 11.922 4.711 -4.807 1.00 . A A . 104 PHE HB3 1 1
18 57818 1 1 106 PHE HD1 H 14.705 3.343 -2.757 1.00 . A A . 104 PHE HD1 1 1
18 57819 1 1 106 PHE HD2 H 13.524 6.293 -5.656 1.00 . A A . 104 PHE HD2 1 1
18 57820 1 1 106 PHE HE1 H 17.050 3.895 -3.127 1.00 . A A . 104 PHE HE1 1 1
18 57821 1 1 106 PHE HE2 H 15.915 6.824 -6.080 1.00 . A A . 104 PHE HE2 1 1
18 57822 1 1 106 PHE HZ H 17.693 5.690 -4.757 1.00 . A A . 104 PHE HZ 1 1
18 57823 1 1 106 PHE N N 12.474 4.767 -1.464 1.00 . A A . 104 PHE N 1 1
18 57824 1 1 106 PHE O O 10.021 3.880 -1.738 1.00 . A A . 104 PHE O 1 1
18 57825 1 1 107 ILE C C 7.827 4.158 -5.214 1.00 . A A . 105 ILE C 1 1
18 57826 1 1 107 ILE CA C 8.125 4.483 -3.746 1.00 . A A . 105 ILE CA 1 1
18 57827 1 1 107 ILE CB C 7.089 5.458 -3.117 1.00 . A A . 105 ILE CB 1 1
18 57828 1 1 107 ILE CD1 C 6.433 6.473 -0.834 1.00 . A A . 105 ILE CD1 1 1
18 57829 1 1 107 ILE CG1 C 7.141 5.354 -1.582 1.00 . A A . 105 ILE CG1 1 1
18 57830 1 1 107 ILE CG2 C 5.630 5.219 -3.564 1.00 . A A . 105 ILE CG2 1 1
18 57831 1 1 107 ILE H H 9.814 5.655 -4.326 1.00 . A A . 105 ILE H 1 1
18 57832 1 1 107 ILE HA H 8.085 3.542 -3.205 1.00 . A A . 105 ILE HA 1 1
18 57833 1 1 107 ILE HB H 7.368 6.471 -3.408 1.00 . A A . 105 ILE HB 1 1
18 57834 1 1 107 ILE HD11 H 5.364 6.459 -1.026 1.00 . A A . 105 ILE HD11 1 1
18 57835 1 1 107 ILE HD12 H 6.589 6.337 0.235 1.00 . A A . 105 ILE HD12 1 1
18 57836 1 1 107 ILE HD13 H 6.871 7.414 -1.153 1.00 . A A . 105 ILE HD13 1 1
18 57837 1 1 107 ILE HG12 H 6.694 4.409 -1.287 1.00 . A A . 105 ILE HG12 1 1
18 57838 1 1 107 ILE HG13 H 8.170 5.389 -1.240 1.00 . A A . 105 ILE HG13 1 1
18 57839 1 1 107 ILE HG21 H 4.968 5.940 -3.097 1.00 . A A . 105 ILE HG21 1 1
18 57840 1 1 107 ILE HG22 H 5.538 5.330 -4.643 1.00 . A A . 105 ILE HG22 1 1
18 57841 1 1 107 ILE HG23 H 5.310 4.216 -3.272 1.00 . A A . 105 ILE HG23 1 1
18 57842 1 1 107 ILE N N 9.485 5.024 -3.601 1.00 . A A . 105 ILE N 1 1
18 57843 1 1 107 ILE O O 8.420 4.757 -6.115 1.00 . A A . 105 ILE O 1 1
18 57844 1 1 108 TYR C C 4.722 2.737 -6.521 1.00 . A A . 106 TYR C 1 1
18 57845 1 1 108 TYR CA C 6.225 3.024 -6.750 1.00 . A A . 106 TYR CA 1 1
18 57846 1 1 108 TYR CB C 6.994 1.877 -7.435 1.00 . A A . 106 TYR CB 1 1
18 57847 1 1 108 TYR CD1 C 6.502 2.633 -9.797 1.00 . A A . 106 TYR CD1 1 1
18 57848 1 1 108 TYR CD2 C 6.650 0.268 -9.366 1.00 . A A . 106 TYR CD2 1 1
18 57849 1 1 108 TYR CE1 C 6.231 2.401 -11.153 1.00 . A A . 106 TYR CE1 1 1
18 57850 1 1 108 TYR CE2 C 6.318 0.011 -10.706 1.00 . A A . 106 TYR CE2 1 1
18 57851 1 1 108 TYR CG C 6.681 1.586 -8.889 1.00 . A A . 106 TYR CG 1 1
18 57852 1 1 108 TYR CZ C 6.084 1.074 -11.602 1.00 . A A . 106 TYR CZ 1 1
18 57853 1 1 108 TYR H H 6.421 2.791 -4.668 1.00 . A A . 106 TYR H 1 1
18 57854 1 1 108 TYR HA H 6.328 3.928 -7.341 1.00 . A A . 106 TYR HA 1 1
18 57855 1 1 108 TYR HB2 H 8.056 2.122 -7.403 1.00 . A A . 106 TYR HB2 1 1
18 57856 1 1 108 TYR HB3 H 6.842 0.970 -6.853 1.00 . A A . 106 TYR HB3 1 1
18 57857 1 1 108 TYR HD1 H 6.549 3.639 -9.450 1.00 . A A . 106 TYR HD1 1 1
18 57858 1 1 108 TYR HD2 H 6.887 -0.555 -8.715 1.00 . A A . 106 TYR HD2 1 1
18 57859 1 1 108 TYR HE1 H 6.093 3.257 -11.811 1.00 . A A . 106 TYR HE1 1 1
18 57860 1 1 108 TYR HE2 H 6.248 -1.007 -11.042 1.00 . A A . 106 TYR HE2 1 1
18 57861 1 1 108 TYR HH H 6.118 0.004 -13.214 1.00 . A A . 106 TYR HH 1 1
18 57862 1 1 108 TYR N N 6.863 3.258 -5.456 1.00 . A A . 106 TYR N 1 1
18 57863 1 1 108 TYR O O 4.385 2.077 -5.537 1.00 . A A . 106 TYR O 1 1
18 57864 1 1 108 TYR OH O 5.708 0.821 -12.880 1.00 . A A . 106 TYR OH 1 1
18 57865 1 1 109 THR C C 1.594 3.405 -8.557 1.00 . A A . 107 THR C 1 1
18 57866 1 1 109 THR CA C 2.347 3.084 -7.238 1.00 . A A . 107 THR CA 1 1
18 57867 1 1 109 THR CB C 1.839 3.917 -6.050 1.00 . A A . 107 THR CB 1 1
18 57868 1 1 109 THR CG2 C 1.692 5.405 -6.402 1.00 . A A . 107 THR CG2 1 1
18 57869 1 1 109 THR H H 4.136 3.863 -8.101 1.00 . A A . 107 THR H 1 1
18 57870 1 1 109 THR HA H 2.203 2.030 -7.007 1.00 . A A . 107 THR HA 1 1
18 57871 1 1 109 THR HB H 2.543 3.817 -5.224 1.00 . A A . 107 THR HB 1 1
18 57872 1 1 109 THR HG1 H 0.434 3.722 -4.727 1.00 . A A . 107 THR HG1 1 1
18 57873 1 1 109 THR HG21 H 2.566 5.737 -6.964 1.00 . A A . 107 THR HG21 1 1
18 57874 1 1 109 THR HG22 H 1.617 6.004 -5.499 1.00 . A A . 107 THR HG22 1 1
18 57875 1 1 109 THR HG23 H 0.806 5.593 -6.996 1.00 . A A . 107 THR HG23 1 1
18 57876 1 1 109 THR N N 3.809 3.271 -7.357 1.00 . A A . 107 THR N 1 1
18 57877 1 1 109 THR O O 2.241 3.534 -9.594 1.00 . A A . 107 THR O 1 1
18 57878 1 1 109 THR OG1 O 0.592 3.404 -5.622 1.00 . A A . 107 THR OG1 1 1
18 57879 1 1 110 HIS C C -1.553 5.128 -9.508 1.00 . A A . 108 HIS C 1 1
18 57880 1 1 110 HIS CA C -0.489 4.043 -9.779 1.00 . A A . 108 HIS CA 1 1
18 57881 1 1 110 HIS CB C -1.060 2.851 -10.573 1.00 . A A . 108 HIS CB 1 1
18 57882 1 1 110 HIS CD2 C -1.018 0.641 -9.309 1.00 . A A . 108 HIS CD2 1 1
18 57883 1 1 110 HIS CE1 C -3.051 0.584 -8.480 1.00 . A A . 108 HIS CE1 1 1
18 57884 1 1 110 HIS CG C -1.681 1.756 -9.739 1.00 . A A . 108 HIS CG 1 1
18 57885 1 1 110 HIS H H -0.287 3.437 -7.738 1.00 . A A . 108 HIS H 1 1
18 57886 1 1 110 HIS HA H 0.228 4.523 -10.442 1.00 . A A . 108 HIS HA 1 1
18 57887 1 1 110 HIS HB2 H -1.768 3.190 -11.331 1.00 . A A . 108 HIS HB2 1 1
18 57888 1 1 110 HIS HB3 H -0.227 2.423 -11.123 1.00 . A A . 108 HIS HB3 1 1
18 57889 1 1 110 HIS HD1 H -3.784 2.277 -9.403 1.00 . A A . 108 HIS HD1 1 1
18 57890 1 1 110 HIS HD2 H 0.013 0.396 -9.521 1.00 . A A . 108 HIS HD2 1 1
18 57891 1 1 110 HIS HE1 H -3.946 0.268 -7.959 1.00 . A A . 108 HIS HE1 1 1
18 57892 1 1 110 HIS N N 0.258 3.584 -8.588 1.00 . A A . 108 HIS N 1 1
18 57893 1 1 110 HIS ND1 N -2.967 1.690 -9.241 1.00 . A A . 108 HIS ND1 1 1
18 57894 1 1 110 HIS NE2 N -1.880 -0.073 -8.474 1.00 . A A . 108 HIS NE2 1 1
18 57895 1 1 110 HIS O O -2.454 5.322 -10.329 1.00 . A A . 108 HIS O 1 1
18 57896 1 1 111 LYS C C -2.438 8.233 -8.658 1.00 . A A . 109 LYS C 1 1
18 57897 1 1 111 LYS CA C -2.549 6.833 -8.043 1.00 . A A . 109 LYS CA 1 1
18 57898 1 1 111 LYS CB C -2.697 6.943 -6.527 1.00 . A A . 109 LYS CB 1 1
18 57899 1 1 111 LYS CD C -2.132 8.832 -4.924 1.00 . A A . 109 LYS CD 1 1
18 57900 1 1 111 LYS CE C -3.132 8.331 -3.860 1.00 . A A . 109 LYS CE 1 1
18 57901 1 1 111 LYS CG C -1.582 7.735 -5.841 1.00 . A A . 109 LYS CG 1 1
18 57902 1 1 111 LYS H H -0.816 5.625 -7.684 1.00 . A A . 109 LYS H 1 1
18 57903 1 1 111 LYS HA H -3.487 6.433 -8.417 1.00 . A A . 109 LYS HA 1 1
18 57904 1 1 111 LYS HB2 H -3.635 7.452 -6.361 1.00 . A A . 109 LYS HB2 1 1
18 57905 1 1 111 LYS HB3 H -2.780 5.960 -6.065 1.00 . A A . 109 LYS HB3 1 1
18 57906 1 1 111 LYS HD2 H -1.277 9.274 -4.413 1.00 . A A . 109 LYS HD2 1 1
18 57907 1 1 111 LYS HD3 H -2.586 9.616 -5.529 1.00 . A A . 109 LYS HD3 1 1
18 57908 1 1 111 LYS HE2 H -2.992 7.263 -3.685 1.00 . A A . 109 LYS HE2 1 1
18 57909 1 1 111 LYS HE3 H -2.904 8.852 -2.931 1.00 . A A . 109 LYS HE3 1 1
18 57910 1 1 111 LYS HG2 H -0.978 7.044 -5.270 1.00 . A A . 109 LYS HG2 1 1
18 57911 1 1 111 LYS HG3 H -0.919 8.203 -6.567 1.00 . A A . 109 LYS HG3 1 1
18 57912 1 1 111 LYS HZ1 H -4.916 8.032 -4.933 1.00 . A A . 109 LYS HZ1 1 1
18 57913 1 1 111 LYS HZ2 H -4.664 9.585 -4.473 1.00 . A A . 109 LYS HZ2 1 1
18 57914 1 1 111 LYS HZ3 H -5.135 8.480 -3.365 1.00 . A A . 109 LYS HZ3 1 1
18 57915 1 1 111 LYS N N -1.495 5.867 -8.392 1.00 . A A . 109 LYS N 1 1
18 57916 1 1 111 LYS NZ N -4.549 8.615 -4.188 1.00 . A A . 109 LYS NZ 1 1
18 57917 1 1 111 LYS O O -3.311 9.063 -8.404 1.00 . A A . 109 LYS O 1 1
18 57918 1 1 112 GLY C C -0.065 10.583 -9.365 1.00 . A A . 110 GLY C 1 1
18 57919 1 1 112 GLY CA C -1.150 9.787 -10.072 1.00 . A A . 110 GLY CA 1 1
18 57920 1 1 112 GLY H H -0.726 7.754 -9.520 1.00 . A A . 110 GLY H 1 1
18 57921 1 1 112 GLY HA2 H -0.847 9.625 -11.104 1.00 . A A . 110 GLY HA2 1 1
18 57922 1 1 112 GLY HA3 H -2.066 10.377 -10.075 1.00 . A A . 110 GLY HA3 1 1
18 57923 1 1 112 GLY N N -1.390 8.497 -9.426 1.00 . A A . 110 GLY N 1 1
18 57924 1 1 112 GLY O O 0.416 10.182 -8.299 1.00 . A A . 110 GLY O 1 1
18 57925 1 1 113 ASN C C 0.989 13.151 -8.037 1.00 . A A . 111 ASN C 1 1
18 57926 1 1 113 ASN CA C 1.370 12.616 -9.423 1.00 . A A . 111 ASN CA 1 1
18 57927 1 1 113 ASN CB C 1.597 13.812 -10.364 1.00 . A A . 111 ASN CB 1 1
18 57928 1 1 113 ASN CG C 3.055 14.184 -10.526 1.00 . A A . 111 ASN CG 1 1
18 57929 1 1 113 ASN H H -0.196 12.064 -10.748 1.00 . A A . 111 ASN H 1 1
18 57930 1 1 113 ASN HA H 2.311 12.067 -9.333 1.00 . A A . 111 ASN HA 1 1
18 57931 1 1 113 ASN HB2 H 1.129 13.672 -11.339 1.00 . A A . 111 ASN HB2 1 1
18 57932 1 1 113 ASN HB3 H 1.159 14.680 -9.882 1.00 . A A . 111 ASN HB3 1 1
18 57933 1 1 113 ASN HD21 H 3.284 13.176 -12.297 1.00 . A A . 111 ASN HD21 1 1
18 57934 1 1 113 ASN HD22 H 4.671 13.974 -11.701 1.00 . A A . 111 ASN HD22 1 1
18 57935 1 1 113 ASN N N 0.325 11.725 -9.951 1.00 . A A . 111 ASN N 1 1
18 57936 1 1 113 ASN ND2 N 3.730 13.657 -11.534 1.00 . A A . 111 ASN ND2 1 1
18 57937 1 1 113 ASN O O 1.843 13.602 -7.280 1.00 . A A . 111 ASN O 1 1
18 57938 1 1 113 ASN OD1 O 3.555 14.993 -9.756 1.00 . A A . 111 ASN OD1 1 1
18 57939 1 1 114 ASN C C -0.029 12.832 -5.212 1.00 . A A . 112 ASN C 1 1
18 57940 1 1 114 ASN CA C -0.845 13.410 -6.373 1.00 . A A . 112 ASN CA 1 1
18 57941 1 1 114 ASN CB C -2.294 12.895 -6.296 1.00 . A A . 112 ASN CB 1 1
18 57942 1 1 114 ASN CG C -3.215 13.848 -5.556 1.00 . A A . 112 ASN CG 1 1
18 57943 1 1 114 ASN H H -0.946 12.779 -8.396 1.00 . A A . 112 ASN H 1 1
18 57944 1 1 114 ASN HA H -0.844 14.498 -6.287 1.00 . A A . 112 ASN HA 1 1
18 57945 1 1 114 ASN HB2 H -2.707 12.770 -7.295 1.00 . A A . 112 ASN HB2 1 1
18 57946 1 1 114 ASN HB3 H -2.294 11.923 -5.805 1.00 . A A . 112 ASN HB3 1 1
18 57947 1 1 114 ASN HD21 H -4.215 12.342 -4.644 1.00 . A A . 112 ASN HD21 1 1
18 57948 1 1 114 ASN HD22 H -4.734 13.973 -4.240 1.00 . A A . 112 ASN HD22 1 1
18 57949 1 1 114 ASN N N -0.295 13.061 -7.677 1.00 . A A . 112 ASN N 1 1
18 57950 1 1 114 ASN ND2 N -4.073 13.342 -4.690 1.00 . A A . 112 ASN ND2 1 1
18 57951 1 1 114 ASN O O -0.017 13.410 -4.131 1.00 . A A . 112 ASN O 1 1
18 57952 1 1 114 ASN OD1 O -3.230 15.040 -5.839 1.00 . A A . 112 ASN OD1 1 1
18 57953 1 1 115 ALA C C 2.532 11.983 -3.805 1.00 . A A . 113 ALA C 1 1
18 57954 1 1 115 ALA CA C 1.523 11.036 -4.450 1.00 . A A . 113 ALA CA 1 1
18 57955 1 1 115 ALA CB C 2.282 9.906 -5.140 1.00 . A A . 113 ALA CB 1 1
18 57956 1 1 115 ALA H H 0.617 11.298 -6.351 1.00 . A A . 113 ALA H 1 1
18 57957 1 1 115 ALA HA H 0.911 10.605 -3.657 1.00 . A A . 113 ALA HA 1 1
18 57958 1 1 115 ALA HB1 H 2.942 9.439 -4.411 1.00 . A A . 113 ALA HB1 1 1
18 57959 1 1 115 ALA HB2 H 1.594 9.162 -5.541 1.00 . A A . 113 ALA HB2 1 1
18 57960 1 1 115 ALA HB3 H 2.903 10.312 -5.938 1.00 . A A . 113 ALA HB3 1 1
18 57961 1 1 115 ALA N N 0.656 11.696 -5.422 1.00 . A A . 113 ALA N 1 1
18 57962 1 1 115 ALA O O 2.678 11.966 -2.584 1.00 . A A . 113 ALA O 1 1
18 57963 1 1 116 PHE C C 3.533 14.697 -3.117 1.00 . A A . 114 PHE C 1 1
18 57964 1 1 116 PHE CA C 4.211 13.738 -4.094 1.00 . A A . 114 PHE CA 1 1
18 57965 1 1 116 PHE CB C 4.857 14.510 -5.251 1.00 . A A . 114 PHE CB 1 1
18 57966 1 1 116 PHE CD1 C 6.908 13.203 -5.938 1.00 . A A . 114 PHE CD1 1 1
18 57967 1 1 116 PHE CD2 C 5.072 13.392 -7.531 1.00 . A A . 114 PHE CD2 1 1
18 57968 1 1 116 PHE CE1 C 7.681 12.545 -6.910 1.00 . A A . 114 PHE CE1 1 1
18 57969 1 1 116 PHE CE2 C 5.838 12.707 -8.489 1.00 . A A . 114 PHE CE2 1 1
18 57970 1 1 116 PHE CG C 5.613 13.657 -6.254 1.00 . A A . 114 PHE CG 1 1
18 57971 1 1 116 PHE CZ C 7.152 12.311 -8.188 1.00 . A A . 114 PHE CZ 1 1
18 57972 1 1 116 PHE H H 3.032 12.812 -5.600 1.00 . A A . 114 PHE H 1 1
18 57973 1 1 116 PHE HA H 4.991 13.197 -3.556 1.00 . A A . 114 PHE HA 1 1
18 57974 1 1 116 PHE HB2 H 4.098 15.091 -5.778 1.00 . A A . 114 PHE HB2 1 1
18 57975 1 1 116 PHE HB3 H 5.562 15.222 -4.818 1.00 . A A . 114 PHE HB3 1 1
18 57976 1 1 116 PHE HD1 H 7.345 13.415 -4.971 1.00 . A A . 114 PHE HD1 1 1
18 57977 1 1 116 PHE HD2 H 4.093 13.752 -7.824 1.00 . A A . 114 PHE HD2 1 1
18 57978 1 1 116 PHE HE1 H 8.700 12.259 -6.686 1.00 . A A . 114 PHE HE1 1 1
18 57979 1 1 116 PHE HE2 H 5.438 12.544 -9.476 1.00 . A A . 114 PHE HE2 1 1
18 57980 1 1 116 PHE HZ H 7.775 11.850 -8.940 1.00 . A A . 114 PHE HZ 1 1
18 57981 1 1 116 PHE N N 3.228 12.794 -4.608 1.00 . A A . 114 PHE N 1 1
18 57982 1 1 116 PHE O O 4.041 14.946 -2.028 1.00 . A A . 114 PHE O 1 1
18 57983 1 1 117 THR C C 1.155 15.518 -1.387 1.00 . A A . 115 THR C 1 1
18 57984 1 1 117 THR CA C 1.601 16.161 -2.708 1.00 . A A . 115 THR CA 1 1
18 57985 1 1 117 THR CB C 0.430 16.649 -3.581 1.00 . A A . 115 THR CB 1 1
18 57986 1 1 117 THR CG2 C -0.184 17.924 -3.014 1.00 . A A . 115 THR CG2 1 1
18 57987 1 1 117 THR H H 1.937 14.938 -4.365 1.00 . A A . 115 THR H 1 1
18 57988 1 1 117 THR HA H 2.256 17.004 -2.465 1.00 . A A . 115 THR HA 1 1
18 57989 1 1 117 THR HB H -0.339 15.877 -3.603 1.00 . A A . 115 THR HB 1 1
18 57990 1 1 117 THR HG1 H 1.222 17.769 -4.990 1.00 . A A . 115 THR HG1 1 1
18 57991 1 1 117 THR HG21 H 0.564 18.712 -2.931 1.00 . A A . 115 THR HG21 1 1
18 57992 1 1 117 THR HG22 H -0.582 17.725 -2.016 1.00 . A A . 115 THR HG22 1 1
18 57993 1 1 117 THR HG23 H -0.998 18.261 -3.657 1.00 . A A . 115 THR HG23 1 1
18 57994 1 1 117 THR N N 2.361 15.205 -3.488 1.00 . A A . 115 THR N 1 1
18 57995 1 1 117 THR O O 1.392 16.101 -0.335 1.00 . A A . 115 THR O 1 1
18 57996 1 1 117 THR OG1 O 0.861 16.864 -4.928 1.00 . A A . 115 THR OG1 1 1
18 57997 1 1 118 ILE C C 1.379 13.410 0.720 1.00 . A A . 116 ILE C 1 1
18 57998 1 1 118 ILE CA C 0.210 13.495 -0.263 1.00 . A A . 116 ILE CA 1 1
18 57999 1 1 118 ILE CB C -0.267 12.108 -0.752 1.00 . A A . 116 ILE CB 1 1
18 58000 1 1 118 ILE CD1 C -1.835 11.147 -2.515 1.00 . A A . 116 ILE CD1 1 1
18 58001 1 1 118 ILE CG1 C -1.616 12.255 -1.486 1.00 . A A . 116 ILE CG1 1 1
18 58002 1 1 118 ILE CG2 C -0.418 11.074 0.381 1.00 . A A . 116 ILE CG2 1 1
18 58003 1 1 118 ILE H H 0.447 13.895 -2.342 1.00 . A A . 116 ILE H 1 1
18 58004 1 1 118 ILE HA H -0.630 13.970 0.246 1.00 . A A . 116 ILE HA 1 1
18 58005 1 1 118 ILE HB H 0.472 11.720 -1.450 1.00 . A A . 116 ILE HB 1 1
18 58006 1 1 118 ILE HD11 H -2.874 11.141 -2.831 1.00 . A A . 116 ILE HD11 1 1
18 58007 1 1 118 ILE HD12 H -1.224 11.325 -3.389 1.00 . A A . 116 ILE HD12 1 1
18 58008 1 1 118 ILE HD13 H -1.554 10.176 -2.117 1.00 . A A . 116 ILE HD13 1 1
18 58009 1 1 118 ILE HG12 H -2.420 12.258 -0.748 1.00 . A A . 116 ILE HG12 1 1
18 58010 1 1 118 ILE HG13 H -1.664 13.196 -2.033 1.00 . A A . 116 ILE HG13 1 1
18 58011 1 1 118 ILE HG21 H -1.116 11.440 1.136 1.00 . A A . 116 ILE HG21 1 1
18 58012 1 1 118 ILE HG22 H -0.773 10.124 -0.013 1.00 . A A . 116 ILE HG22 1 1
18 58013 1 1 118 ILE HG23 H 0.546 10.886 0.853 1.00 . A A . 116 ILE HG23 1 1
18 58014 1 1 118 ILE N N 0.606 14.297 -1.425 1.00 . A A . 116 ILE N 1 1
18 58015 1 1 118 ILE O O 1.236 13.739 1.896 1.00 . A A . 116 ILE O 1 1
18 58016 1 1 119 LEU C C 4.201 14.092 1.665 1.00 . A A . 117 LEU C 1 1
18 58017 1 1 119 LEU CA C 3.722 12.775 1.084 1.00 . A A . 117 LEU CA 1 1
18 58018 1 1 119 LEU CB C 4.829 12.133 0.249 1.00 . A A . 117 LEU CB 1 1
18 58019 1 1 119 LEU CD1 C 3.478 9.911 0.347 1.00 . A A . 117 LEU CD1 1 1
18 58020 1 1 119 LEU CD2 C 5.574 10.175 -1.009 1.00 . A A . 117 LEU CD2 1 1
18 58021 1 1 119 LEU CG C 4.851 10.594 0.265 1.00 . A A . 117 LEU CG 1 1
18 58022 1 1 119 LEU H H 2.617 12.731 -0.737 1.00 . A A . 117 LEU H 1 1
18 58023 1 1 119 LEU HA H 3.474 12.133 1.927 1.00 . A A . 117 LEU HA 1 1
18 58024 1 1 119 LEU HB2 H 4.749 12.505 -0.773 1.00 . A A . 117 LEU HB2 1 1
18 58025 1 1 119 LEU HB3 H 5.791 12.469 0.622 1.00 . A A . 117 LEU HB3 1 1
18 58026 1 1 119 LEU HD11 H 2.839 10.255 -0.465 1.00 . A A . 117 LEU HD11 1 1
18 58027 1 1 119 LEU HD12 H 3.007 10.116 1.308 1.00 . A A . 117 LEU HD12 1 1
18 58028 1 1 119 LEU HD13 H 3.600 8.830 0.276 1.00 . A A . 117 LEU HD13 1 1
18 58029 1 1 119 LEU HD21 H 5.051 10.559 -1.884 1.00 . A A . 117 LEU HD21 1 1
18 58030 1 1 119 LEU HD22 H 5.608 9.095 -1.071 1.00 . A A . 117 LEU HD22 1 1
18 58031 1 1 119 LEU HD23 H 6.590 10.574 -0.990 1.00 . A A . 117 LEU HD23 1 1
18 58032 1 1 119 LEU HG H 5.430 10.254 1.121 1.00 . A A . 117 LEU HG 1 1
18 58033 1 1 119 LEU N N 2.543 12.965 0.249 1.00 . A A . 117 LEU N 1 1
18 58034 1 1 119 LEU O O 4.581 14.120 2.841 1.00 . A A . 117 LEU O 1 1
18 58035 1 1 120 LYS C C 3.692 16.863 2.541 1.00 . A A . 118 LYS C 1 1
18 58036 1 1 120 LYS CA C 4.579 16.486 1.360 1.00 . A A . 118 LYS CA 1 1
18 58037 1 1 120 LYS CB C 4.444 17.531 0.239 1.00 . A A . 118 LYS CB 1 1
18 58038 1 1 120 LYS CD C 5.538 18.621 -1.758 1.00 . A A . 118 LYS CD 1 1
18 58039 1 1 120 LYS CE C 5.733 18.048 -3.161 1.00 . A A . 118 LYS CE 1 1
18 58040 1 1 120 LYS CG C 5.674 17.553 -0.665 1.00 . A A . 118 LYS CG 1 1
18 58041 1 1 120 LYS H H 3.896 15.078 -0.097 1.00 . A A . 118 LYS H 1 1
18 58042 1 1 120 LYS HA H 5.627 16.412 1.669 1.00 . A A . 118 LYS HA 1 1
18 58043 1 1 120 LYS HB2 H 3.562 17.330 -0.364 1.00 . A A . 118 LYS HB2 1 1
18 58044 1 1 120 LYS HB3 H 4.313 18.522 0.667 1.00 . A A . 118 LYS HB3 1 1
18 58045 1 1 120 LYS HD2 H 4.541 19.063 -1.723 1.00 . A A . 118 LYS HD2 1 1
18 58046 1 1 120 LYS HD3 H 6.262 19.403 -1.561 1.00 . A A . 118 LYS HD3 1 1
18 58047 1 1 120 LYS HE2 H 5.282 17.054 -3.180 1.00 . A A . 118 LYS HE2 1 1
18 58048 1 1 120 LYS HE3 H 5.204 18.677 -3.877 1.00 . A A . 118 LYS HE3 1 1
18 58049 1 1 120 LYS HG2 H 6.559 17.773 -0.068 1.00 . A A . 118 LYS HG2 1 1
18 58050 1 1 120 LYS HG3 H 5.788 16.569 -1.107 1.00 . A A . 118 LYS HG3 1 1
18 58051 1 1 120 LYS HZ1 H 7.196 17.426 -4.439 1.00 . A A . 118 LYS HZ1 1 1
18 58052 1 1 120 LYS HZ2 H 7.727 17.454 -2.913 1.00 . A A . 118 LYS HZ2 1 1
18 58053 1 1 120 LYS HZ3 H 7.552 18.869 -3.795 1.00 . A A . 118 LYS HZ3 1 1
18 58054 1 1 120 LYS N N 4.187 15.169 0.875 1.00 . A A . 118 LYS N 1 1
18 58055 1 1 120 LYS NZ N 7.148 17.968 -3.582 1.00 . A A . 118 LYS NZ 1 1
18 58056 1 1 120 LYS O O 4.204 17.321 3.566 1.00 . A A . 118 LYS O 1 1
18 58057 1 1 121 ASP C C 1.420 16.295 4.634 1.00 . A A . 119 ASP C 1 1
18 58058 1 1 121 ASP CA C 1.310 17.048 3.317 1.00 . A A . 119 ASP CA 1 1
18 58059 1 1 121 ASP CB C -0.035 16.656 2.679 1.00 . A A . 119 ASP CB 1 1
18 58060 1 1 121 ASP CG C -1.184 17.600 3.000 1.00 . A A . 119 ASP CG 1 1
18 58061 1 1 121 ASP H H 2.081 16.393 1.450 1.00 . A A . 119 ASP H 1 1
18 58062 1 1 121 ASP HA H 1.336 18.122 3.507 1.00 . A A . 119 ASP HA 1 1
18 58063 1 1 121 ASP HB2 H 0.090 16.582 1.612 1.00 . A A . 119 ASP HB2 1 1
18 58064 1 1 121 ASP HB3 H -0.324 15.656 3.002 1.00 . A A . 119 ASP HB3 1 1
18 58065 1 1 121 ASP N N 2.379 16.696 2.375 1.00 . A A . 119 ASP N 1 1
18 58066 1 1 121 ASP O O 1.273 16.866 5.718 1.00 . A A . 119 ASP O 1 1
18 58067 1 1 121 ASP OD1 O -0.971 18.832 3.079 1.00 . A A . 119 ASP OD1 1 1
18 58068 1 1 121 ASP OD2 O -2.312 17.065 3.135 1.00 . A A . 119 ASP OD2 1 1
18 58069 1 1 122 LEU C C 2.994 14.307 6.415 1.00 . A A . 120 LEU C 1 1
18 58070 1 1 122 LEU CA C 1.694 14.064 5.655 1.00 . A A . 120 LEU CA 1 1
18 58071 1 1 122 LEU CB C 1.578 12.610 5.173 1.00 . A A . 120 LEU CB 1 1
18 58072 1 1 122 LEU CD1 C 0.233 10.847 3.988 1.00 . A A . 120 LEU CD1 1 1
18 58073 1 1 122 LEU CD2 C -0.917 12.263 5.692 1.00 . A A . 120 LEU CD2 1 1
18 58074 1 1 122 LEU CG C 0.182 12.241 4.621 1.00 . A A . 120 LEU CG 1 1
18 58075 1 1 122 LEU H H 1.660 14.611 3.578 1.00 . A A . 120 LEU H 1 1
18 58076 1 1 122 LEU HA H 0.874 14.291 6.334 1.00 . A A . 120 LEU HA 1 1
18 58077 1 1 122 LEU HB2 H 2.320 12.444 4.391 1.00 . A A . 120 LEU HB2 1 1
18 58078 1 1 122 LEU HB3 H 1.815 11.948 6.005 1.00 . A A . 120 LEU HB3 1 1
18 58079 1 1 122 LEU HD11 H 0.989 10.828 3.202 1.00 . A A . 120 LEU HD11 1 1
18 58080 1 1 122 LEU HD12 H -0.733 10.607 3.540 1.00 . A A . 120 LEU HD12 1 1
18 58081 1 1 122 LEU HD13 H 0.481 10.095 4.735 1.00 . A A . 120 LEU HD13 1 1
18 58082 1 1 122 LEU HD21 H -1.851 11.912 5.256 1.00 . A A . 120 LEU HD21 1 1
18 58083 1 1 122 LEU HD22 H -1.074 13.283 6.042 1.00 . A A . 120 LEU HD22 1 1
18 58084 1 1 122 LEU HD23 H -0.648 11.629 6.535 1.00 . A A . 120 LEU HD23 1 1
18 58085 1 1 122 LEU HG H -0.107 12.948 3.848 1.00 . A A . 120 LEU HG 1 1
18 58086 1 1 122 LEU N N 1.619 14.977 4.527 1.00 . A A . 120 LEU N 1 1
18 58087 1 1 122 LEU O O 2.992 14.339 7.644 1.00 . A A . 120 LEU O 1 1
18 58088 1 1 123 GLY C C 6.494 14.157 6.031 1.00 . A A . 121 GLY C 1 1
18 58089 1 1 123 GLY CA C 5.320 15.105 6.212 1.00 . A A . 121 GLY CA 1 1
18 58090 1 1 123 GLY H H 4.064 14.294 4.677 1.00 . A A . 121 GLY H 1 1
18 58091 1 1 123 GLY HA2 H 5.536 16.044 5.695 1.00 . A A . 121 GLY HA2 1 1
18 58092 1 1 123 GLY HA3 H 5.207 15.333 7.280 1.00 . A A . 121 GLY HA3 1 1
18 58093 1 1 123 GLY N N 4.102 14.524 5.690 1.00 . A A . 121 GLY N 1 1
18 58094 1 1 123 GLY O O 7.265 13.907 6.959 1.00 . A A . 121 GLY O 1 1
18 58095 1 1 124 VAL C C 7.553 12.314 3.113 1.00 . A A . 122 VAL C 1 1
18 58096 1 1 124 VAL CA C 7.330 12.342 4.624 1.00 . A A . 122 VAL CA 1 1
18 58097 1 1 124 VAL CB C 6.574 11.154 5.250 1.00 . A A . 122 VAL CB 1 1
18 58098 1 1 124 VAL CG1 C 5.073 11.134 4.880 1.00 . A A . 122 VAL CG1 1 1
18 58099 1 1 124 VAL CG2 C 7.219 9.822 5.077 1.00 . A A . 122 VAL CG2 1 1
18 58100 1 1 124 VAL H H 5.866 13.594 4.136 1.00 . A A . 122 VAL H 1 1
18 58101 1 1 124 VAL HA H 8.290 12.432 5.113 1.00 . A A . 122 VAL HA 1 1
18 58102 1 1 124 VAL HB H 6.762 11.190 6.312 1.00 . A A . 122 VAL HB 1 1
18 58103 1 1 124 VAL HG11 H 4.657 10.176 5.127 1.00 . A A . 122 VAL HG11 1 1
18 58104 1 1 124 VAL HG12 H 4.517 11.850 5.468 1.00 . A A . 122 VAL HG12 1 1
18 58105 1 1 124 VAL HG13 H 4.950 11.310 3.804 1.00 . A A . 122 VAL HG13 1 1
18 58106 1 1 124 VAL HG21 H 7.894 9.894 4.250 1.00 . A A . 122 VAL HG21 1 1
18 58107 1 1 124 VAL HG22 H 7.805 9.631 5.995 1.00 . A A . 122 VAL HG22 1 1
18 58108 1 1 124 VAL HG23 H 6.464 9.064 4.914 1.00 . A A . 122 VAL HG23 1 1
18 58109 1 1 124 VAL N N 6.550 13.505 4.881 1.00 . A A . 122 VAL N 1 1
18 58110 1 1 124 VAL O O 7.331 11.312 2.456 1.00 . A A . 122 VAL O 1 1
18 58111 1 1 125 GLU C C 9.857 13.469 1.037 1.00 . A A . 123 GLU C 1 1
18 58112 1 1 125 GLU CA C 8.340 13.490 1.139 1.00 . A A . 123 GLU CA 1 1
18 58113 1 1 125 GLU CB C 7.756 14.709 0.431 1.00 . A A . 123 GLU CB 1 1
18 58114 1 1 125 GLU CD C 8.216 15.588 -1.997 1.00 . A A . 123 GLU CD 1 1
18 58115 1 1 125 GLU CG C 7.641 14.490 -1.090 1.00 . A A . 123 GLU CG 1 1
18 58116 1 1 125 GLU H H 8.026 14.268 3.117 1.00 . A A . 123 GLU H 1 1
18 58117 1 1 125 GLU HA H 7.968 12.604 0.627 1.00 . A A . 123 GLU HA 1 1
18 58118 1 1 125 GLU HB2 H 6.752 14.847 0.805 1.00 . A A . 123 GLU HB2 1 1
18 58119 1 1 125 GLU HB3 H 8.340 15.585 0.699 1.00 . A A . 123 GLU HB3 1 1
18 58120 1 1 125 GLU HG2 H 8.102 13.547 -1.343 1.00 . A A . 123 GLU HG2 1 1
18 58121 1 1 125 GLU HG3 H 6.580 14.387 -1.322 1.00 . A A . 123 GLU HG3 1 1
18 58122 1 1 125 GLU N N 7.918 13.451 2.537 1.00 . A A . 123 GLU N 1 1
18 58123 1 1 125 GLU O O 10.375 12.958 0.050 1.00 . A A . 123 GLU O 1 1
18 58124 1 1 125 GLU OE1 O 8.525 16.704 -1.512 1.00 . A A . 123 GLU OE1 1 1
18 58125 1 1 125 GLU OE2 O 8.191 15.415 -3.236 1.00 . A A . 123 GLU OE2 1 1
18 58126 1 1 126 SER C C 12.465 12.454 2.196 1.00 . A A . 124 SER C 1 1
18 58127 1 1 126 SER CA C 12.021 13.902 2.068 1.00 . A A . 124 SER CA 1 1
18 58128 1 1 126 SER CB C 12.637 14.771 3.170 1.00 . A A . 124 SER CB 1 1
18 58129 1 1 126 SER H H 10.075 14.157 2.936 1.00 . A A . 124 SER H 1 1
18 58130 1 1 126 SER HA H 12.390 14.259 1.106 1.00 . A A . 124 SER HA 1 1
18 58131 1 1 126 SER HB2 H 11.986 14.879 4.028 1.00 . A A . 124 SER HB2 1 1
18 58132 1 1 126 SER HB3 H 13.559 14.308 3.515 1.00 . A A . 124 SER HB3 1 1
18 58133 1 1 126 SER HG H 13.928 16.008 2.595 1.00 . A A . 124 SER HG 1 1
18 58134 1 1 126 SER N N 10.563 13.961 2.065 1.00 . A A . 124 SER N 1 1
18 58135 1 1 126 SER O O 13.352 12.044 1.459 1.00 . A A . 124 SER O 1 1
18 58136 1 1 126 SER OG O 12.952 16.051 2.672 1.00 . A A . 124 SER OG 1 1
18 58137 1 1 127 TYR C C 12.003 9.340 2.177 1.00 . A A . 125 TYR C 1 1
18 58138 1 1 127 TYR CA C 12.157 10.299 3.354 1.00 . A A . 125 TYR CA 1 1
18 58139 1 1 127 TYR CB C 11.205 9.784 4.429 1.00 . A A . 125 TYR CB 1 1
18 58140 1 1 127 TYR CD1 C 12.511 10.053 6.568 1.00 . A A . 125 TYR CD1 1 1
18 58141 1 1 127 TYR CD2 C 10.188 10.716 6.468 1.00 . A A . 125 TYR CD2 1 1
18 58142 1 1 127 TYR CE1 C 12.504 10.195 7.966 1.00 . A A . 125 TYR CE1 1 1
18 58143 1 1 127 TYR CE2 C 10.111 10.721 7.847 1.00 . A A . 125 TYR CE2 1 1
18 58144 1 1 127 TYR CG C 11.350 10.308 5.823 1.00 . A A . 125 TYR CG 1 1
18 58145 1 1 127 TYR CZ C 11.286 10.535 8.626 1.00 . A A . 125 TYR CZ 1 1
18 58146 1 1 127 TYR H H 11.070 12.086 3.602 1.00 . A A . 125 TYR H 1 1
18 58147 1 1 127 TYR HA H 13.194 10.267 3.696 1.00 . A A . 125 TYR HA 1 1
18 58148 1 1 127 TYR HB2 H 10.186 9.939 4.062 1.00 . A A . 125 TYR HB2 1 1
18 58149 1 1 127 TYR HB3 H 11.343 8.715 4.566 1.00 . A A . 125 TYR HB3 1 1
18 58150 1 1 127 TYR HD1 H 13.379 9.651 6.074 1.00 . A A . 125 TYR HD1 1 1
18 58151 1 1 127 TYR HD2 H 9.276 10.855 5.934 1.00 . A A . 125 TYR HD2 1 1
18 58152 1 1 127 TYR HE1 H 13.415 9.901 8.494 1.00 . A A . 125 TYR HE1 1 1
18 58153 1 1 127 TYR HE2 H 9.078 10.740 8.174 1.00 . A A . 125 TYR HE2 1 1
18 58154 1 1 127 TYR HH H 10.863 11.317 10.400 1.00 . A A . 125 TYR HH 1 1
18 58155 1 1 127 TYR N N 11.803 11.675 3.052 1.00 . A A . 125 TYR N 1 1
18 58156 1 1 127 TYR O O 12.104 8.134 2.394 1.00 . A A . 125 TYR O 1 1
18 58157 1 1 127 TYR OH O 11.204 10.515 9.983 1.00 . A A . 125 TYR OH 1 1
18 58158 1 1 128 PHE C C 12.428 9.747 -1.252 1.00 . A A . 126 PHE C 1 1
18 58159 1 1 128 PHE CA C 11.700 8.931 -0.187 1.00 . A A . 126 PHE CA 1 1
18 58160 1 1 128 PHE CB C 10.298 8.434 -0.591 1.00 . A A . 126 PHE CB 1 1
18 58161 1 1 128 PHE CD1 C 9.618 6.632 1.109 1.00 . A A . 126 PHE CD1 1 1
18 58162 1 1 128 PHE CD2 C 8.384 8.721 1.054 1.00 . A A . 126 PHE CD2 1 1
18 58163 1 1 128 PHE CE1 C 8.822 6.204 2.193 1.00 . A A . 126 PHE CE1 1 1
18 58164 1 1 128 PHE CE2 C 7.598 8.285 2.137 1.00 . A A . 126 PHE CE2 1 1
18 58165 1 1 128 PHE CG C 9.415 7.908 0.542 1.00 . A A . 126 PHE CG 1 1
18 58166 1 1 128 PHE CZ C 7.834 7.041 2.724 1.00 . A A . 126 PHE CZ 1 1
18 58167 1 1 128 PHE H H 11.633 10.794 0.818 1.00 . A A . 126 PHE H 1 1
18 58168 1 1 128 PHE HA H 12.303 8.056 0.055 1.00 . A A . 126 PHE HA 1 1
18 58169 1 1 128 PHE HB2 H 9.775 9.258 -1.066 1.00 . A A . 126 PHE HB2 1 1
18 58170 1 1 128 PHE HB3 H 10.417 7.653 -1.341 1.00 . A A . 126 PHE HB3 1 1
18 58171 1 1 128 PHE HD1 H 10.407 5.996 0.734 1.00 . A A . 126 PHE HD1 1 1
18 58172 1 1 128 PHE HD2 H 8.203 9.697 0.630 1.00 . A A . 126 PHE HD2 1 1
18 58173 1 1 128 PHE HE1 H 8.970 5.252 2.679 1.00 . A A . 126 PHE HE1 1 1
18 58174 1 1 128 PHE HE2 H 6.820 8.903 2.561 1.00 . A A . 126 PHE HE2 1 1
18 58175 1 1 128 PHE HZ H 7.243 6.733 3.574 1.00 . A A . 126 PHE HZ 1 1
18 58176 1 1 128 PHE N N 11.650 9.791 0.978 1.00 . A A . 126 PHE N 1 1
18 58177 1 1 128 PHE O O 12.028 10.866 -1.564 1.00 . A A . 126 PHE O 1 1
18 58178 1 1 129 THR C C 13.613 10.211 -3.985 1.00 . A A . 127 THR C 1 1
18 58179 1 1 129 THR CA C 14.415 9.808 -2.745 1.00 . A A . 127 THR CA 1 1
18 58180 1 1 129 THR CB C 15.481 8.750 -3.078 1.00 . A A . 127 THR CB 1 1
18 58181 1 1 129 THR CG2 C 16.365 9.126 -4.261 1.00 . A A . 127 THR CG2 1 1
18 58182 1 1 129 THR H H 13.772 8.272 -1.459 1.00 . A A . 127 THR H 1 1
18 58183 1 1 129 THR HA H 14.891 10.696 -2.325 1.00 . A A . 127 THR HA 1 1
18 58184 1 1 129 THR HB H 14.972 7.821 -3.330 1.00 . A A . 127 THR HB 1 1
18 58185 1 1 129 THR HG1 H 15.743 8.361 -1.189 1.00 . A A . 127 THR HG1 1 1
18 58186 1 1 129 THR HG21 H 15.782 9.198 -5.184 1.00 . A A . 127 THR HG21 1 1
18 58187 1 1 129 THR HG22 H 17.112 8.348 -4.399 1.00 . A A . 127 THR HG22 1 1
18 58188 1 1 129 THR HG23 H 16.852 10.078 -4.058 1.00 . A A . 127 THR HG23 1 1
18 58189 1 1 129 THR N N 13.533 9.210 -1.755 1.00 . A A . 127 THR N 1 1
18 58190 1 1 129 THR O O 13.704 11.342 -4.459 1.00 . A A . 127 THR O 1 1
18 58191 1 1 129 THR OG1 O 16.309 8.503 -1.955 1.00 . A A . 127 THR OG1 1 1
18 58192 1 1 130 GLU C C 10.762 8.622 -5.486 1.00 . A A . 128 GLU C 1 1
18 58193 1 1 130 GLU CA C 12.031 9.443 -5.715 1.00 . A A . 128 GLU CA 1 1
18 58194 1 1 130 GLU CB C 12.807 8.976 -6.943 1.00 . A A . 128 GLU CB 1 1
18 58195 1 1 130 GLU CD C 12.418 10.872 -8.663 1.00 . A A . 128 GLU CD 1 1
18 58196 1 1 130 GLU CG C 12.119 9.435 -8.229 1.00 . A A . 128 GLU CG 1 1
18 58197 1 1 130 GLU H H 12.713 8.382 -4.060 1.00 . A A . 128 GLU H 1 1
18 58198 1 1 130 GLU HA H 11.796 10.491 -5.884 1.00 . A A . 128 GLU HA 1 1
18 58199 1 1 130 GLU HB2 H 13.830 9.355 -6.922 1.00 . A A . 128 GLU HB2 1 1
18 58200 1 1 130 GLU HB3 H 12.848 7.889 -6.945 1.00 . A A . 128 GLU HB3 1 1
18 58201 1 1 130 GLU HG2 H 12.501 8.782 -8.985 1.00 . A A . 128 GLU HG2 1 1
18 58202 1 1 130 GLU HG3 H 11.043 9.269 -8.183 1.00 . A A . 128 GLU HG3 1 1
18 58203 1 1 130 GLU N N 12.836 9.271 -4.524 1.00 . A A . 128 GLU N 1 1
18 58204 1 1 130 GLU O O 10.797 7.570 -4.834 1.00 . A A . 128 GLU O 1 1
18 58205 1 1 130 GLU OE1 O 13.609 11.190 -8.874 1.00 . A A . 128 GLU OE1 1 1
18 58206 1 1 130 GLU OE2 O 11.436 11.625 -8.875 1.00 . A A . 128 GLU OE2 1 1
18 58207 1 1 131 ILE C C 7.696 8.343 -7.134 1.00 . A A . 129 ILE C 1 1
18 58208 1 1 131 ILE CA C 8.314 8.560 -5.759 1.00 . A A . 129 ILE CA 1 1
18 58209 1 1 131 ILE CB C 7.551 9.523 -4.822 1.00 . A A . 129 ILE CB 1 1
18 58210 1 1 131 ILE CD1 C 8.819 11.023 -3.184 1.00 . A A . 129 ILE CD1 1 1
18 58211 1 1 131 ILE CG1 C 8.238 9.626 -3.438 1.00 . A A . 129 ILE CG1 1 1
18 58212 1 1 131 ILE CG2 C 6.077 9.140 -4.644 1.00 . A A . 129 ILE CG2 1 1
18 58213 1 1 131 ILE H H 9.691 9.932 -6.587 1.00 . A A . 129 ILE H 1 1
18 58214 1 1 131 ILE HA H 8.399 7.591 -5.265 1.00 . A A . 129 ILE HA 1 1
18 58215 1 1 131 ILE HB H 7.553 10.505 -5.286 1.00 . A A . 129 ILE HB 1 1
18 58216 1 1 131 ILE HD11 H 9.624 11.222 -3.891 1.00 . A A . 129 ILE HD11 1 1
18 58217 1 1 131 ILE HD12 H 8.042 11.779 -3.295 1.00 . A A . 129 ILE HD12 1 1
18 58218 1 1 131 ILE HD13 H 9.219 11.088 -2.173 1.00 . A A . 129 ILE HD13 1 1
18 58219 1 1 131 ILE HG12 H 7.529 9.391 -2.650 1.00 . A A . 129 ILE HG12 1 1
18 58220 1 1 131 ILE HG13 H 9.035 8.891 -3.346 1.00 . A A . 129 ILE HG13 1 1
18 58221 1 1 131 ILE HG21 H 5.589 9.875 -4.005 1.00 . A A . 129 ILE HG21 1 1
18 58222 1 1 131 ILE HG22 H 5.581 9.169 -5.612 1.00 . A A . 129 ILE HG22 1 1
18 58223 1 1 131 ILE HG23 H 6.001 8.157 -4.182 1.00 . A A . 129 ILE HG23 1 1
18 58224 1 1 131 ILE N N 9.639 9.101 -6.011 1.00 . A A . 129 ILE N 1 1
18 58225 1 1 131 ILE O O 7.119 9.249 -7.739 1.00 . A A . 129 ILE O 1 1
18 58226 1 1 132 LEU C C 5.900 6.686 -9.007 1.00 . A A . 130 LEU C 1 1
18 58227 1 1 132 LEU CA C 7.416 6.844 -9.025 1.00 . A A . 130 LEU CA 1 1
18 58228 1 1 132 LEU CB C 8.088 5.584 -9.566 1.00 . A A . 130 LEU CB 1 1
18 58229 1 1 132 LEU CD1 C 10.082 4.388 -10.445 1.00 . A A . 130 LEU CD1 1 1
18 58230 1 1 132 LEU CD2 C 9.591 6.712 -11.226 1.00 . A A . 130 LEU CD2 1 1
18 58231 1 1 132 LEU CG C 9.529 5.754 -10.037 1.00 . A A . 130 LEU CG 1 1
18 58232 1 1 132 LEU H H 8.315 6.415 -7.124 1.00 . A A . 130 LEU H 1 1
18 58233 1 1 132 LEU HA H 7.667 7.679 -9.675 1.00 . A A . 130 LEU HA 1 1
18 58234 1 1 132 LEU HB2 H 8.079 4.834 -8.777 1.00 . A A . 130 LEU HB2 1 1
18 58235 1 1 132 LEU HB3 H 7.508 5.243 -10.425 1.00 . A A . 130 LEU HB3 1 1
18 58236 1 1 132 LEU HD11 H 9.486 3.946 -11.241 1.00 . A A . 130 LEU HD11 1 1
18 58237 1 1 132 LEU HD12 H 10.062 3.716 -9.588 1.00 . A A . 130 LEU HD12 1 1
18 58238 1 1 132 LEU HD13 H 11.118 4.504 -10.775 1.00 . A A . 130 LEU HD13 1 1
18 58239 1 1 132 LEU HD21 H 9.478 7.739 -10.874 1.00 . A A . 130 LEU HD21 1 1
18 58240 1 1 132 LEU HD22 H 8.811 6.475 -11.951 1.00 . A A . 130 LEU HD22 1 1
18 58241 1 1 132 LEU HD23 H 10.562 6.628 -11.705 1.00 . A A . 130 LEU HD23 1 1
18 58242 1 1 132 LEU HG H 10.124 6.137 -9.214 1.00 . A A . 130 LEU HG 1 1
18 58243 1 1 132 LEU N N 7.884 7.146 -7.684 1.00 . A A . 130 LEU N 1 1
18 58244 1 1 132 LEU O O 5.332 5.940 -8.203 1.00 . A A . 130 LEU O 1 1
18 58245 1 1 133 THR C C 3.423 6.858 -11.509 1.00 . A A . 131 THR C 1 1
18 58246 1 1 133 THR CA C 3.780 7.340 -10.116 1.00 . A A . 131 THR CA 1 1
18 58247 1 1 133 THR CB C 3.217 8.743 -9.870 1.00 . A A . 131 THR CB 1 1
18 58248 1 1 133 THR CG2 C 3.361 9.131 -8.400 1.00 . A A . 131 THR CG2 1 1
18 58249 1 1 133 THR H H 5.782 7.561 -10.783 1.00 . A A . 131 THR H 1 1
18 58250 1 1 133 THR HA H 3.323 6.660 -9.393 1.00 . A A . 131 THR HA 1 1
18 58251 1 1 133 THR HB H 2.158 8.700 -10.137 1.00 . A A . 131 THR HB 1 1
18 58252 1 1 133 THR HG1 H 4.349 9.335 -11.363 1.00 . A A . 131 THR HG1 1 1
18 58253 1 1 133 THR HG21 H 3.011 10.150 -8.253 1.00 . A A . 131 THR HG21 1 1
18 58254 1 1 133 THR HG22 H 4.401 9.076 -8.080 1.00 . A A . 131 THR HG22 1 1
18 58255 1 1 133 THR HG23 H 2.765 8.454 -7.787 1.00 . A A . 131 THR HG23 1 1
18 58256 1 1 133 THR N N 5.234 7.298 -9.977 1.00 . A A . 131 THR N 1 1
18 58257 1 1 133 THR O O 4.305 6.745 -12.356 1.00 . A A . 131 THR O 1 1
18 58258 1 1 133 THR OG1 O 3.817 9.745 -10.673 1.00 . A A . 131 THR OG1 1 1
18 58259 1 1 134 SER C C 2.162 7.115 -14.226 1.00 . A A . 132 SER C 1 1
18 58260 1 1 134 SER CA C 1.623 6.250 -13.080 1.00 . A A . 132 SER CA 1 1
18 58261 1 1 134 SER CB C 0.098 6.339 -12.995 1.00 . A A . 132 SER CB 1 1
18 58262 1 1 134 SER H H 1.423 6.858 -11.108 1.00 . A A . 132 SER H 1 1
18 58263 1 1 134 SER HA H 1.918 5.218 -13.263 1.00 . A A . 132 SER HA 1 1
18 58264 1 1 134 SER HB2 H -0.325 6.484 -13.989 1.00 . A A . 132 SER HB2 1 1
18 58265 1 1 134 SER HB3 H -0.264 5.417 -12.551 1.00 . A A . 132 SER HB3 1 1
18 58266 1 1 134 SER HG H -1.308 7.472 -12.365 1.00 . A A . 132 SER HG 1 1
18 58267 1 1 134 SER N N 2.141 6.646 -11.782 1.00 . A A . 132 SER N 1 1
18 58268 1 1 134 SER O O 2.415 6.651 -15.340 1.00 . A A . 132 SER O 1 1
18 58269 1 1 134 SER OG O -0.352 7.397 -12.166 1.00 . A A . 132 SER OG 1 1
18 58270 1 1 135 GLN C C 4.358 8.907 -15.379 1.00 . A A . 133 GLN C 1 1
18 58271 1 1 135 GLN CA C 2.961 9.330 -14.880 1.00 . A A . 133 GLN CA 1 1
18 58272 1 1 135 GLN CB C 2.860 10.757 -14.301 1.00 . A A . 133 GLN CB 1 1
18 58273 1 1 135 GLN CD C 0.425 11.134 -15.054 1.00 . A A . 133 GLN CD 1 1
18 58274 1 1 135 GLN CG C 1.433 11.135 -13.894 1.00 . A A . 133 GLN CG 1 1
18 58275 1 1 135 GLN H H 2.171 8.723 -13.007 1.00 . A A . 133 GLN H 1 1
18 58276 1 1 135 GLN HA H 2.321 9.285 -15.752 1.00 . A A . 133 GLN HA 1 1
18 58277 1 1 135 GLN HB2 H 3.521 10.837 -13.440 1.00 . A A . 133 GLN HB2 1 1
18 58278 1 1 135 GLN HB3 H 3.133 11.516 -15.026 1.00 . A A . 133 GLN HB3 1 1
18 58279 1 1 135 GLN HE21 H -0.956 11.719 -13.782 1.00 . A A . 133 GLN HE21 1 1
18 58280 1 1 135 GLN HE22 H -1.499 11.607 -15.462 1.00 . A A . 133 GLN HE22 1 1
18 58281 1 1 135 GLN HG2 H 1.076 10.461 -13.115 1.00 . A A . 133 GLN HG2 1 1
18 58282 1 1 135 GLN HG3 H 1.474 12.139 -13.465 1.00 . A A . 133 GLN HG3 1 1
18 58283 1 1 135 GLN N N 2.404 8.391 -13.930 1.00 . A A . 133 GLN N 1 1
18 58284 1 1 135 GLN NE2 N -0.782 11.525 -14.748 1.00 . A A . 133 GLN NE2 1 1
18 58285 1 1 135 GLN O O 4.699 9.279 -16.496 1.00 . A A . 133 GLN O 1 1
18 58286 1 1 135 GLN OE1 O 0.665 10.734 -16.193 1.00 . A A . 133 GLN OE1 1 1
18 58287 1 1 136 SER C C 6.351 6.862 -16.491 1.00 . A A . 134 SER C 1 1
18 58288 1 1 136 SER CA C 6.376 7.454 -15.078 1.00 . A A . 134 SER CA 1 1
18 58289 1 1 136 SER CB C 6.818 6.373 -14.087 1.00 . A A . 134 SER CB 1 1
18 58290 1 1 136 SER H H 4.724 7.725 -13.781 1.00 . A A . 134 SER H 1 1
18 58291 1 1 136 SER HA H 7.149 8.222 -15.037 1.00 . A A . 134 SER HA 1 1
18 58292 1 1 136 SER HB2 H 7.756 5.949 -14.444 1.00 . A A . 134 SER HB2 1 1
18 58293 1 1 136 SER HB3 H 6.986 6.834 -13.114 1.00 . A A . 134 SER HB3 1 1
18 58294 1 1 136 SER HG H 5.200 5.648 -13.297 1.00 . A A . 134 SER HG 1 1
18 58295 1 1 136 SER N N 5.094 8.043 -14.665 1.00 . A A . 134 SER N 1 1
18 58296 1 1 136 SER O O 7.320 6.995 -17.227 1.00 . A A . 134 SER O 1 1
18 58297 1 1 136 SER OG O 5.860 5.336 -13.943 1.00 . A A . 134 SER OG 1 1
18 58298 1 1 137 GLY C C 5.579 4.042 -18.097 1.00 . A A . 135 GLY C 1 1
18 58299 1 1 137 GLY CA C 5.137 5.503 -18.143 1.00 . A A . 135 GLY CA 1 1
18 58300 1 1 137 GLY H H 4.533 6.045 -16.169 1.00 . A A . 135 GLY H 1 1
18 58301 1 1 137 GLY HA2 H 4.100 5.530 -18.469 1.00 . A A . 135 GLY HA2 1 1
18 58302 1 1 137 GLY HA3 H 5.741 6.024 -18.885 1.00 . A A . 135 GLY HA3 1 1
18 58303 1 1 137 GLY N N 5.256 6.186 -16.860 1.00 . A A . 135 GLY N 1 1
18 58304 1 1 137 GLY O O 5.344 3.319 -19.070 1.00 . A A . 135 GLY O 1 1
18 58305 1 1 138 PHE C C 5.209 1.303 -16.870 1.00 . A A . 136 PHE C 1 1
18 58306 1 1 138 PHE CA C 6.478 2.161 -16.854 1.00 . A A . 136 PHE CA 1 1
18 58307 1 1 138 PHE CB C 7.209 1.863 -15.541 1.00 . A A . 136 PHE CB 1 1
18 58308 1 1 138 PHE CD1 C 9.577 2.421 -16.253 1.00 . A A . 136 PHE CD1 1 1
18 58309 1 1 138 PHE CD2 C 8.727 3.425 -14.214 1.00 . A A . 136 PHE CD2 1 1
18 58310 1 1 138 PHE CE1 C 10.761 3.166 -16.127 1.00 . A A . 136 PHE CE1 1 1
18 58311 1 1 138 PHE CE2 C 9.911 4.177 -14.093 1.00 . A A . 136 PHE CE2 1 1
18 58312 1 1 138 PHE CG C 8.538 2.570 -15.321 1.00 . A A . 136 PHE CG 1 1
18 58313 1 1 138 PHE CZ C 10.920 4.065 -15.059 1.00 . A A . 136 PHE CZ 1 1
18 58314 1 1 138 PHE H H 6.377 4.197 -16.223 1.00 . A A . 136 PHE H 1 1
18 58315 1 1 138 PHE HA H 7.116 1.889 -17.695 1.00 . A A . 136 PHE HA 1 1
18 58316 1 1 138 PHE HB2 H 6.534 2.184 -14.753 1.00 . A A . 136 PHE HB2 1 1
18 58317 1 1 138 PHE HB3 H 7.337 0.768 -15.493 1.00 . A A . 136 PHE HB3 1 1
18 58318 1 1 138 PHE HD1 H 9.452 1.761 -17.094 1.00 . A A . 136 PHE HD1 1 1
18 58319 1 1 138 PHE HD2 H 7.950 3.546 -13.474 1.00 . A A . 136 PHE HD2 1 1
18 58320 1 1 138 PHE HE1 H 11.533 3.083 -16.879 1.00 . A A . 136 PHE HE1 1 1
18 58321 1 1 138 PHE HE2 H 10.053 4.876 -13.286 1.00 . A A . 136 PHE HE2 1 1
18 58322 1 1 138 PHE HZ H 11.802 4.693 -14.987 1.00 . A A . 136 PHE HZ 1 1
18 58323 1 1 138 PHE N N 6.152 3.571 -16.983 1.00 . A A . 136 PHE N 1 1
18 58324 1 1 138 PHE O O 4.117 1.740 -16.506 1.00 . A A . 136 PHE O 1 1
18 58325 1 1 139 VAL C C 3.649 -1.177 -15.883 1.00 . A A . 137 VAL C 1 1
18 58326 1 1 139 VAL CA C 4.544 -1.116 -17.135 1.00 . A A . 137 VAL CA 1 1
18 58327 1 1 139 VAL CB C 5.455 -2.358 -17.179 1.00 . A A . 137 VAL CB 1 1
18 58328 1 1 139 VAL CG1 C 4.624 -3.600 -17.424 1.00 . A A . 137 VAL CG1 1 1
18 58329 1 1 139 VAL CG2 C 6.623 -2.279 -18.178 1.00 . A A . 137 VAL CG2 1 1
18 58330 1 1 139 VAL H H 6.367 -0.164 -17.506 1.00 . A A . 137 VAL H 1 1
18 58331 1 1 139 VAL HA H 3.917 -1.080 -18.025 1.00 . A A . 137 VAL HA 1 1
18 58332 1 1 139 VAL HB H 5.892 -2.478 -16.195 1.00 . A A . 137 VAL HB 1 1
18 58333 1 1 139 VAL HG11 H 4.140 -3.868 -16.486 1.00 . A A . 137 VAL HG11 1 1
18 58334 1 1 139 VAL HG12 H 3.896 -3.419 -18.210 1.00 . A A . 137 VAL HG12 1 1
18 58335 1 1 139 VAL HG13 H 5.279 -4.418 -17.705 1.00 . A A . 137 VAL HG13 1 1
18 58336 1 1 139 VAL HG21 H 7.371 -1.561 -17.843 1.00 . A A . 137 VAL HG21 1 1
18 58337 1 1 139 VAL HG22 H 7.129 -3.243 -18.253 1.00 . A A . 137 VAL HG22 1 1
18 58338 1 1 139 VAL HG23 H 6.266 -1.990 -19.167 1.00 . A A . 137 VAL HG23 1 1
18 58339 1 1 139 VAL N N 5.440 0.027 -17.155 1.00 . A A . 137 VAL N 1 1
18 58340 1 1 139 VAL O O 4.043 -0.750 -14.802 1.00 . A A . 137 VAL O 1 1
18 58341 1 1 140 ARG C C 1.564 -3.315 -14.203 1.00 . A A . 138 ARG C 1 1
18 58342 1 1 140 ARG CA C 1.445 -2.007 -14.987 1.00 . A A . 138 ARG CA 1 1
18 58343 1 1 140 ARG CB C 0.030 -1.860 -15.589 1.00 . A A . 138 ARG CB 1 1
18 58344 1 1 140 ARG CD C -1.821 -2.782 -16.947 1.00 . A A . 138 ARG CD 1 1
18 58345 1 1 140 ARG CG C -0.314 -2.856 -16.704 1.00 . A A . 138 ARG CG 1 1
18 58346 1 1 140 ARG CZ C -3.301 -2.856 -18.921 1.00 . A A . 138 ARG CZ 1 1
18 58347 1 1 140 ARG H H 2.288 -2.133 -16.950 1.00 . A A . 138 ARG H 1 1
18 58348 1 1 140 ARG HA H 1.566 -1.198 -14.272 1.00 . A A . 138 ARG HA 1 1
18 58349 1 1 140 ARG HB2 H -0.696 -1.961 -14.782 1.00 . A A . 138 ARG HB2 1 1
18 58350 1 1 140 ARG HB3 H -0.114 -0.862 -15.989 1.00 . A A . 138 ARG HB3 1 1
18 58351 1 1 140 ARG HD2 H -2.327 -3.426 -16.232 1.00 . A A . 138 ARG HD2 1 1
18 58352 1 1 140 ARG HD3 H -2.161 -1.755 -16.804 1.00 . A A . 138 ARG HD3 1 1
18 58353 1 1 140 ARG HE H -1.455 -3.747 -18.776 1.00 . A A . 138 ARG HE 1 1
18 58354 1 1 140 ARG HG2 H 0.228 -2.587 -17.610 1.00 . A A . 138 ARG HG2 1 1
18 58355 1 1 140 ARG HG3 H -0.049 -3.876 -16.424 1.00 . A A . 138 ARG HG3 1 1
18 58356 1 1 140 ARG HH11 H -4.274 -2.326 -17.218 1.00 . A A . 138 ARG HH11 1 1
18 58357 1 1 140 ARG HH12 H -5.258 -2.242 -18.635 1.00 . A A . 138 ARG HH12 1 1
18 58358 1 1 140 ARG HH21 H -2.625 -3.376 -20.786 1.00 . A A . 138 ARG HH21 1 1
18 58359 1 1 140 ARG HH22 H -4.239 -2.778 -20.732 1.00 . A A . 138 ARG HH22 1 1
18 58360 1 1 140 ARG N N 2.490 -1.837 -16.008 1.00 . A A . 138 ARG N 1 1
18 58361 1 1 140 ARG NE N -2.165 -3.189 -18.307 1.00 . A A . 138 ARG NE 1 1
18 58362 1 1 140 ARG NH1 N -4.340 -2.383 -18.228 1.00 . A A . 138 ARG NH1 1 1
18 58363 1 1 140 ARG NH2 N -3.386 -2.991 -20.234 1.00 . A A . 138 ARG NH2 1 1
18 58364 1 1 140 ARG O O 0.544 -3.945 -13.920 1.00 . A A . 138 ARG O 1 1
18 58365 1 1 141 LYS C C 2.863 -6.141 -13.922 1.00 . A A . 139 LYS C 1 1
18 58366 1 1 141 LYS CA C 3.105 -4.899 -13.046 1.00 . A A . 139 LYS CA 1 1
18 58367 1 1 141 LYS CB C 2.354 -4.959 -11.685 1.00 . A A . 139 LYS CB 1 1
18 58368 1 1 141 LYS CD C 1.710 -3.522 -9.572 1.00 . A A . 139 LYS CD 1 1
18 58369 1 1 141 LYS CE C 1.553 -2.019 -9.275 1.00 . A A . 139 LYS CE 1 1
18 58370 1 1 141 LYS CG C 2.292 -3.588 -10.986 1.00 . A A . 139 LYS CG 1 1
18 58371 1 1 141 LYS H H 3.533 -3.040 -13.999 1.00 . A A . 139 LYS H 1 1
18 58372 1 1 141 LYS HA H 4.154 -4.820 -12.795 1.00 . A A . 139 LYS HA 1 1
18 58373 1 1 141 LYS HB2 H 1.338 -5.311 -11.845 1.00 . A A . 139 LYS HB2 1 1
18 58374 1 1 141 LYS HB3 H 2.856 -5.678 -11.037 1.00 . A A . 139 LYS HB3 1 1
18 58375 1 1 141 LYS HD2 H 0.731 -4.000 -9.546 1.00 . A A . 139 LYS HD2 1 1
18 58376 1 1 141 LYS HD3 H 2.388 -4.005 -8.867 1.00 . A A . 139 LYS HD3 1 1
18 58377 1 1 141 LYS HE2 H 2.283 -1.470 -9.872 1.00 . A A . 139 LYS HE2 1 1
18 58378 1 1 141 LYS HE3 H 0.553 -1.702 -9.580 1.00 . A A . 139 LYS HE3 1 1
18 58379 1 1 141 LYS HG2 H 3.300 -3.176 -10.945 1.00 . A A . 139 LYS HG2 1 1
18 58380 1 1 141 LYS HG3 H 1.668 -2.938 -11.596 1.00 . A A . 139 LYS HG3 1 1
18 58381 1 1 141 LYS HZ1 H 2.039 -0.681 -7.782 1.00 . A A . 139 LYS HZ1 1 1
18 58382 1 1 141 LYS HZ2 H 2.527 -2.198 -7.455 1.00 . A A . 139 LYS HZ2 1 1
18 58383 1 1 141 LYS HZ3 H 0.947 -1.816 -7.301 1.00 . A A . 139 LYS HZ3 1 1
18 58384 1 1 141 LYS N N 2.786 -3.692 -13.820 1.00 . A A . 139 LYS N 1 1
18 58385 1 1 141 LYS NZ N 1.775 -1.658 -7.864 1.00 . A A . 139 LYS NZ 1 1
18 58386 1 1 141 LYS O O 1.743 -6.327 -14.390 1.00 . A A . 139 LYS O 1 1
18 58387 1 1 142 PRO C C 6.004 -5.733 -14.425 1.00 . A A . 140 PRO C 1 1
18 58388 1 1 142 PRO CA C 5.257 -6.907 -13.806 1.00 . A A . 140 PRO CA 1 1
18 58389 1 1 142 PRO CB C 5.886 -8.227 -14.256 1.00 . A A . 140 PRO CB 1 1
18 58390 1 1 142 PRO CD C 3.642 -8.201 -15.000 1.00 . A A . 140 PRO CD 1 1
18 58391 1 1 142 PRO CG C 5.026 -8.665 -15.441 1.00 . A A . 140 PRO CG 1 1
18 58392 1 1 142 PRO HA H 5.300 -6.833 -12.721 1.00 . A A . 140 PRO HA 1 1
18 58393 1 1 142 PRO HB2 H 6.935 -8.116 -14.527 1.00 . A A . 140 PRO HB2 1 1
18 58394 1 1 142 PRO HB3 H 5.781 -8.950 -13.455 1.00 . A A . 140 PRO HB3 1 1
18 58395 1 1 142 PRO HD2 H 3.004 -8.015 -15.864 1.00 . A A . 140 PRO HD2 1 1
18 58396 1 1 142 PRO HD3 H 3.184 -8.953 -14.352 1.00 . A A . 140 PRO HD3 1 1
18 58397 1 1 142 PRO HG2 H 5.319 -8.130 -16.345 1.00 . A A . 140 PRO HG2 1 1
18 58398 1 1 142 PRO HG3 H 5.071 -9.741 -15.602 1.00 . A A . 140 PRO HG3 1 1
18 58399 1 1 142 PRO N N 3.863 -6.983 -14.230 1.00 . A A . 140 PRO N 1 1
18 58400 1 1 142 PRO O O 6.032 -5.574 -15.639 1.00 . A A . 140 PRO O 1 1
18 58401 1 1 143 SER C C 8.770 -3.839 -13.229 1.00 . A A . 141 SER C 1 1
18 58402 1 1 143 SER CA C 7.407 -3.751 -13.935 1.00 . A A . 141 SER CA 1 1
18 58403 1 1 143 SER CB C 6.575 -2.530 -13.531 1.00 . A A . 141 SER CB 1 1
18 58404 1 1 143 SER H H 6.468 -5.035 -12.588 1.00 . A A . 141 SER H 1 1
18 58405 1 1 143 SER HA H 7.559 -3.721 -15.014 1.00 . A A . 141 SER HA 1 1
18 58406 1 1 143 SER HB2 H 5.566 -2.645 -13.920 1.00 . A A . 141 SER HB2 1 1
18 58407 1 1 143 SER HB3 H 6.505 -2.496 -12.448 1.00 . A A . 141 SER HB3 1 1
18 58408 1 1 143 SER HG H 7.279 -1.405 -14.964 1.00 . A A . 141 SER HG 1 1
18 58409 1 1 143 SER N N 6.629 -4.919 -13.581 1.00 . A A . 141 SER N 1 1
18 58410 1 1 143 SER O O 8.987 -3.154 -12.231 1.00 . A A . 141 SER O 1 1
18 58411 1 1 143 SER OG O 7.103 -1.314 -14.022 1.00 . A A . 141 SER OG 1 1
18 58412 1 1 144 PRO C C 11.770 -3.305 -13.746 1.00 . A A . 142 PRO C 1 1
18 58413 1 1 144 PRO CA C 11.101 -4.619 -13.296 1.00 . A A . 142 PRO CA 1 1
18 58414 1 1 144 PRO CB C 11.745 -5.859 -13.922 1.00 . A A . 142 PRO CB 1 1
18 58415 1 1 144 PRO CD C 9.537 -5.621 -14.814 1.00 . A A . 142 PRO CD 1 1
18 58416 1 1 144 PRO CG C 10.944 -6.069 -15.202 1.00 . A A . 142 PRO CG 1 1
18 58417 1 1 144 PRO HA H 11.173 -4.701 -12.210 1.00 . A A . 142 PRO HA 1 1
18 58418 1 1 144 PRO HB2 H 12.804 -5.717 -14.126 1.00 . A A . 142 PRO HB2 1 1
18 58419 1 1 144 PRO HB3 H 11.597 -6.719 -13.267 1.00 . A A . 142 PRO HB3 1 1
18 58420 1 1 144 PRO HD2 H 9.043 -5.168 -15.673 1.00 . A A . 142 PRO HD2 1 1
18 58421 1 1 144 PRO HD3 H 8.966 -6.480 -14.459 1.00 . A A . 142 PRO HD3 1 1
18 58422 1 1 144 PRO HG2 H 11.336 -5.419 -15.985 1.00 . A A . 142 PRO HG2 1 1
18 58423 1 1 144 PRO HG3 H 10.957 -7.112 -15.520 1.00 . A A . 142 PRO HG3 1 1
18 58424 1 1 144 PRO N N 9.707 -4.664 -13.730 1.00 . A A . 142 PRO N 1 1
18 58425 1 1 144 PRO O O 12.702 -2.835 -13.100 1.00 . A A . 142 PRO O 1 1
18 58426 1 1 145 GLU C C 11.896 -0.294 -14.303 1.00 . A A . 143 GLU C 1 1
18 58427 1 1 145 GLU CA C 11.790 -1.408 -15.352 1.00 . A A . 143 GLU CA 1 1
18 58428 1 1 145 GLU CB C 10.884 -0.932 -16.506 1.00 . A A . 143 GLU CB 1 1
18 58429 1 1 145 GLU CD C 12.270 -2.181 -18.185 1.00 . A A . 143 GLU CD 1 1
18 58430 1 1 145 GLU CG C 10.854 -1.887 -17.710 1.00 . A A . 143 GLU CG 1 1
18 58431 1 1 145 GLU H H 10.533 -3.110 -15.334 1.00 . A A . 143 GLU H 1 1
18 58432 1 1 145 GLU HA H 12.799 -1.598 -15.726 1.00 . A A . 143 GLU HA 1 1
18 58433 1 1 145 GLU HB2 H 9.865 -0.798 -16.138 1.00 . A A . 143 GLU HB2 1 1
18 58434 1 1 145 GLU HB3 H 11.249 0.035 -16.850 1.00 . A A . 143 GLU HB3 1 1
18 58435 1 1 145 GLU HG2 H 10.351 -2.815 -17.425 1.00 . A A . 143 GLU HG2 1 1
18 58436 1 1 145 GLU HG3 H 10.287 -1.425 -18.520 1.00 . A A . 143 GLU HG3 1 1
18 58437 1 1 145 GLU N N 11.254 -2.655 -14.799 1.00 . A A . 143 GLU N 1 1
18 58438 1 1 145 GLU O O 12.839 0.500 -14.330 1.00 . A A . 143 GLU O 1 1
18 58439 1 1 145 GLU OE1 O 12.987 -1.218 -18.550 1.00 . A A . 143 GLU OE1 1 1
18 58440 1 1 145 GLU OE2 O 12.715 -3.344 -18.033 1.00 . A A . 143 GLU OE2 1 1
18 58441 1 1 146 ALA C C 12.131 0.531 -11.368 1.00 . A A . 144 ALA C 1 1
18 58442 1 1 146 ALA CA C 10.939 0.740 -12.303 1.00 . A A . 144 ALA CA 1 1
18 58443 1 1 146 ALA CB C 9.609 0.656 -11.557 1.00 . A A . 144 ALA CB 1 1
18 58444 1 1 146 ALA H H 10.224 -0.952 -13.352 1.00 . A A . 144 ALA H 1 1
18 58445 1 1 146 ALA HA H 11.032 1.733 -12.745 1.00 . A A . 144 ALA HA 1 1
18 58446 1 1 146 ALA HB1 H 9.617 1.338 -10.706 1.00 . A A . 144 ALA HB1 1 1
18 58447 1 1 146 ALA HB2 H 8.803 0.938 -12.232 1.00 . A A . 144 ALA HB2 1 1
18 58448 1 1 146 ALA HB3 H 9.439 -0.360 -11.204 1.00 . A A . 144 ALA HB3 1 1
18 58449 1 1 146 ALA N N 10.943 -0.246 -13.368 1.00 . A A . 144 ALA N 1 1
18 58450 1 1 146 ALA O O 12.765 1.495 -10.965 1.00 . A A . 144 ALA O 1 1
18 58451 1 1 147 ALA C C 14.960 -0.632 -10.977 1.00 . A A . 145 ALA C 1 1
18 58452 1 1 147 ALA CA C 13.675 -0.945 -10.220 1.00 . A A . 145 ALA CA 1 1
18 58453 1 1 147 ALA CB C 13.712 -2.422 -9.852 1.00 . A A . 145 ALA CB 1 1
18 58454 1 1 147 ALA H H 12.032 -1.493 -11.470 1.00 . A A . 145 ALA H 1 1
18 58455 1 1 147 ALA HA H 13.628 -0.283 -9.336 1.00 . A A . 145 ALA HA 1 1
18 58456 1 1 147 ALA HB1 H 14.636 -2.665 -9.329 1.00 . A A . 145 ALA HB1 1 1
18 58457 1 1 147 ALA HB2 H 12.849 -2.693 -9.253 1.00 . A A . 145 ALA HB2 1 1
18 58458 1 1 147 ALA HB3 H 13.692 -2.985 -10.779 1.00 . A A . 145 ALA HB3 1 1
18 58459 1 1 147 ALA N N 12.502 -0.705 -11.046 1.00 . A A . 145 ALA N 1 1
18 58460 1 1 147 ALA O O 15.881 -0.086 -10.376 1.00 . A A . 145 ALA O 1 1
18 58461 1 1 148 THR C C 16.467 0.891 -12.999 1.00 . A A . 146 THR C 1 1
18 58462 1 1 148 THR CA C 16.188 -0.612 -13.092 1.00 . A A . 146 THR CA 1 1
18 58463 1 1 148 THR CB C 15.903 -1.038 -14.541 1.00 . A A . 146 THR CB 1 1
18 58464 1 1 148 THR CG2 C 17.044 -0.749 -15.523 1.00 . A A . 146 THR CG2 1 1
18 58465 1 1 148 THR H H 14.276 -1.473 -12.707 1.00 . A A . 146 THR H 1 1
18 58466 1 1 148 THR HA H 17.056 -1.144 -12.700 1.00 . A A . 146 THR HA 1 1
18 58467 1 1 148 THR HB H 15.030 -0.491 -14.886 1.00 . A A . 146 THR HB 1 1
18 58468 1 1 148 THR HG1 H 15.453 -2.617 -15.547 1.00 . A A . 146 THR HG1 1 1
18 58469 1 1 148 THR HG21 H 17.642 -1.643 -15.705 1.00 . A A . 146 THR HG21 1 1
18 58470 1 1 148 THR HG22 H 17.697 0.045 -15.166 1.00 . A A . 146 THR HG22 1 1
18 58471 1 1 148 THR HG23 H 16.595 -0.419 -16.460 1.00 . A A . 146 THR HG23 1 1
18 58472 1 1 148 THR N N 15.037 -0.959 -12.269 1.00 . A A . 146 THR N 1 1
18 58473 1 1 148 THR O O 17.628 1.280 -12.857 1.00 . A A . 146 THR O 1 1
18 58474 1 1 148 THR OG1 O 15.597 -2.418 -14.589 1.00 . A A . 146 THR OG1 1 1
18 58475 1 1 149 TYR C C 16.065 3.479 -11.518 1.00 . A A . 147 TYR C 1 1
18 58476 1 1 149 TYR CA C 15.491 3.151 -12.891 1.00 . A A . 147 TYR CA 1 1
18 58477 1 1 149 TYR CB C 14.092 3.739 -13.083 1.00 . A A . 147 TYR CB 1 1
18 58478 1 1 149 TYR CD1 C 13.697 5.541 -11.377 1.00 . A A . 147 TYR CD1 1 1
18 58479 1 1 149 TYR CD2 C 13.659 6.151 -13.720 1.00 . A A . 147 TYR CD2 1 1
18 58480 1 1 149 TYR CE1 C 13.187 6.784 -11.017 1.00 . A A . 147 TYR CE1 1 1
18 58481 1 1 149 TYR CE2 C 13.187 7.425 -13.374 1.00 . A A . 147 TYR CE2 1 1
18 58482 1 1 149 TYR CG C 13.884 5.191 -12.723 1.00 . A A . 147 TYR CG 1 1
18 58483 1 1 149 TYR CZ C 12.943 7.754 -12.018 1.00 . A A . 147 TYR CZ 1 1
18 58484 1 1 149 TYR H H 14.494 1.264 -13.065 1.00 . A A . 147 TYR H 1 1
18 58485 1 1 149 TYR HA H 16.153 3.567 -13.651 1.00 . A A . 147 TYR HA 1 1
18 58486 1 1 149 TYR HB2 H 13.791 3.579 -14.118 1.00 . A A . 147 TYR HB2 1 1
18 58487 1 1 149 TYR HB3 H 13.399 3.197 -12.448 1.00 . A A . 147 TYR HB3 1 1
18 58488 1 1 149 TYR HD1 H 13.890 4.851 -10.585 1.00 . A A . 147 TYR HD1 1 1
18 58489 1 1 149 TYR HD2 H 13.798 5.901 -14.761 1.00 . A A . 147 TYR HD2 1 1
18 58490 1 1 149 TYR HE1 H 12.953 6.906 -9.968 1.00 . A A . 147 TYR HE1 1 1
18 58491 1 1 149 TYR HE2 H 12.971 8.099 -14.185 1.00 . A A . 147 TYR HE2 1 1
18 58492 1 1 149 TYR HH H 12.500 9.627 -12.358 1.00 . A A . 147 TYR HH 1 1
18 58493 1 1 149 TYR N N 15.410 1.704 -13.041 1.00 . A A . 147 TYR N 1 1
18 58494 1 1 149 TYR O O 17.013 4.242 -11.423 1.00 . A A . 147 TYR O 1 1
18 58495 1 1 149 TYR OH O 12.397 8.953 -11.681 1.00 . A A . 147 TYR OH 1 1
18 58496 1 1 150 LEU C C 17.343 2.929 -8.787 1.00 . A A . 148 LEU C 1 1
18 58497 1 1 150 LEU CA C 15.869 3.193 -9.068 1.00 . A A . 148 LEU CA 1 1
18 58498 1 1 150 LEU CB C 15.019 2.327 -8.123 1.00 . A A . 148 LEU CB 1 1
18 58499 1 1 150 LEU CD1 C 12.636 3.307 -8.590 1.00 . A A . 148 LEU CD1 1 1
18 58500 1 1 150 LEU CD2 C 13.230 2.292 -6.399 1.00 . A A . 148 LEU CD2 1 1
18 58501 1 1 150 LEU CG C 13.768 3.045 -7.614 1.00 . A A . 148 LEU CG 1 1
18 58502 1 1 150 LEU H H 14.720 2.277 -10.621 1.00 . A A . 148 LEU H 1 1
18 58503 1 1 150 LEU HA H 15.703 4.253 -8.871 1.00 . A A . 148 LEU HA 1 1
18 58504 1 1 150 LEU HB2 H 14.747 1.387 -8.592 1.00 . A A . 148 LEU HB2 1 1
18 58505 1 1 150 LEU HB3 H 15.633 2.091 -7.251 1.00 . A A . 148 LEU HB3 1 1
18 58506 1 1 150 LEU HD11 H 11.909 2.496 -8.580 1.00 . A A . 148 LEU HD11 1 1
18 58507 1 1 150 LEU HD12 H 13.033 3.386 -9.584 1.00 . A A . 148 LEU HD12 1 1
18 58508 1 1 150 LEU HD13 H 12.166 4.268 -8.358 1.00 . A A . 148 LEU HD13 1 1
18 58509 1 1 150 LEU HD21 H 12.311 2.754 -6.047 1.00 . A A . 148 LEU HD21 1 1
18 58510 1 1 150 LEU HD22 H 13.975 2.286 -5.604 1.00 . A A . 148 LEU HD22 1 1
18 58511 1 1 150 LEU HD23 H 13.013 1.268 -6.695 1.00 . A A . 148 LEU HD23 1 1
18 58512 1 1 150 LEU HG H 14.097 4.024 -7.352 1.00 . A A . 148 LEU HG 1 1
18 58513 1 1 150 LEU N N 15.503 2.899 -10.454 1.00 . A A . 148 LEU N 1 1
18 58514 1 1 150 LEU O O 17.958 3.606 -7.964 1.00 . A A . 148 LEU O 1 1
18 58515 1 1 151 LEU C C 20.123 2.588 -10.066 1.00 . A A . 149 LEU C 1 1
18 58516 1 1 151 LEU CA C 19.282 1.541 -9.367 1.00 . A A . 149 LEU CA 1 1
18 58517 1 1 151 LEU CB C 19.425 0.150 -9.991 1.00 . A A . 149 LEU CB 1 1
18 58518 1 1 151 LEU CD1 C 18.419 -0.746 -7.754 1.00 . A A . 149 LEU CD1 1 1
18 58519 1 1 151 LEU CD2 C 18.573 -2.200 -9.776 1.00 . A A . 149 LEU CD2 1 1
18 58520 1 1 151 LEU CG C 19.223 -1.034 -9.033 1.00 . A A . 149 LEU CG 1 1
18 58521 1 1 151 LEU H H 17.313 1.426 -10.113 1.00 . A A . 149 LEU H 1 1
18 58522 1 1 151 LEU HA H 19.599 1.524 -8.333 1.00 . A A . 149 LEU HA 1 1
18 58523 1 1 151 LEU HB2 H 18.737 0.064 -10.830 1.00 . A A . 149 LEU HB2 1 1
18 58524 1 1 151 LEU HB3 H 20.430 0.066 -10.392 1.00 . A A . 149 LEU HB3 1 1
18 58525 1 1 151 LEU HD11 H 18.297 -1.657 -7.171 1.00 . A A . 149 LEU HD11 1 1
18 58526 1 1 151 LEU HD12 H 17.441 -0.342 -8.010 1.00 . A A . 149 LEU HD12 1 1
18 58527 1 1 151 LEU HD13 H 18.959 -0.033 -7.135 1.00 . A A . 149 LEU HD13 1 1
18 58528 1 1 151 LEU HD21 H 19.213 -2.516 -10.600 1.00 . A A . 149 LEU HD21 1 1
18 58529 1 1 151 LEU HD22 H 17.598 -1.920 -10.167 1.00 . A A . 149 LEU HD22 1 1
18 58530 1 1 151 LEU HD23 H 18.450 -3.039 -9.097 1.00 . A A . 149 LEU HD23 1 1
18 58531 1 1 151 LEU HG H 20.216 -1.345 -8.735 1.00 . A A . 149 LEU HG 1 1
18 58532 1 1 151 LEU N N 17.894 1.926 -9.456 1.00 . A A . 149 LEU N 1 1
18 58533 1 1 151 LEU O O 20.905 3.285 -9.422 1.00 . A A . 149 LEU O 1 1
18 58534 1 1 152 ASP C C 20.578 5.070 -11.880 1.00 . A A . 150 ASP C 1 1
18 58535 1 1 152 ASP CA C 20.758 3.585 -12.233 1.00 . A A . 150 ASP CA 1 1
18 58536 1 1 152 ASP CB C 20.439 3.285 -13.711 1.00 . A A . 150 ASP CB 1 1
18 58537 1 1 152 ASP CG C 21.692 3.031 -14.564 1.00 . A A . 150 ASP CG 1 1
18 58538 1 1 152 ASP H H 19.287 2.087 -11.816 1.00 . A A . 150 ASP H 1 1
18 58539 1 1 152 ASP HA H 21.813 3.363 -12.058 1.00 . A A . 150 ASP HA 1 1
18 58540 1 1 152 ASP HB2 H 19.823 2.386 -13.768 1.00 . A A . 150 ASP HB2 1 1
18 58541 1 1 152 ASP HB3 H 19.835 4.089 -14.129 1.00 . A A . 150 ASP HB3 1 1
18 58542 1 1 152 ASP N N 19.961 2.704 -11.378 1.00 . A A . 150 ASP N 1 1
18 58543 1 1 152 ASP O O 21.477 5.872 -12.123 1.00 . A A . 150 ASP O 1 1
18 58544 1 1 152 ASP OD1 O 22.733 3.699 -14.342 1.00 . A A . 150 ASP OD1 1 1
18 58545 1 1 152 ASP OD2 O 21.631 2.106 -15.410 1.00 . A A . 150 ASP OD2 1 1
18 58546 1 1 153 LYS C C 20.415 7.254 -9.775 1.00 . A A . 151 LYS C 1 1
18 58547 1 1 153 LYS CA C 19.265 6.790 -10.654 1.00 . A A . 151 LYS CA 1 1
18 58548 1 1 153 LYS CB C 17.984 6.830 -9.790 1.00 . A A . 151 LYS CB 1 1
18 58549 1 1 153 LYS CD C 16.499 8.817 -10.532 1.00 . A A . 151 LYS CD 1 1
18 58550 1 1 153 LYS CE C 17.356 9.516 -11.593 1.00 . A A . 151 LYS CE 1 1
18 58551 1 1 153 LYS CG C 16.703 7.292 -10.492 1.00 . A A . 151 LYS CG 1 1
18 58552 1 1 153 LYS H H 18.734 4.768 -11.093 1.00 . A A . 151 LYS H 1 1
18 58553 1 1 153 LYS HA H 19.199 7.469 -11.501 1.00 . A A . 151 LYS HA 1 1
18 58554 1 1 153 LYS HB2 H 17.809 5.836 -9.381 1.00 . A A . 151 LYS HB2 1 1
18 58555 1 1 153 LYS HB3 H 18.135 7.486 -8.931 1.00 . A A . 151 LYS HB3 1 1
18 58556 1 1 153 LYS HD2 H 15.459 8.986 -10.817 1.00 . A A . 151 LYS HD2 1 1
18 58557 1 1 153 LYS HD3 H 16.641 9.267 -9.547 1.00 . A A . 151 LYS HD3 1 1
18 58558 1 1 153 LYS HE2 H 17.542 8.808 -12.401 1.00 . A A . 151 LYS HE2 1 1
18 58559 1 1 153 LYS HE3 H 16.772 10.346 -11.998 1.00 . A A . 151 LYS HE3 1 1
18 58560 1 1 153 LYS HG2 H 16.653 6.886 -11.503 1.00 . A A . 151 LYS HG2 1 1
18 58561 1 1 153 LYS HG3 H 15.875 6.872 -9.921 1.00 . A A . 151 LYS HG3 1 1
18 58562 1 1 153 LYS HZ1 H 19.226 10.311 -11.888 1.00 . A A . 151 LYS HZ1 1 1
18 58563 1 1 153 LYS HZ2 H 19.179 9.380 -10.568 1.00 . A A . 151 LYS HZ2 1 1
18 58564 1 1 153 LYS HZ3 H 18.476 10.869 -10.510 1.00 . A A . 151 LYS HZ3 1 1
18 58565 1 1 153 LYS N N 19.486 5.447 -11.197 1.00 . A A . 151 LYS N 1 1
18 58566 1 1 153 LYS NZ N 18.639 10.054 -11.097 1.00 . A A . 151 LYS NZ 1 1
18 58567 1 1 153 LYS O O 20.664 8.463 -9.737 1.00 . A A . 151 LYS O 1 1
18 58568 1 1 154 TYR C C 23.034 5.588 -7.740 1.00 . A A . 152 TYR C 1 1
18 58569 1 1 154 TYR CA C 22.012 6.705 -7.993 1.00 . A A . 152 TYR CA 1 1
18 58570 1 1 154 TYR CB C 21.311 7.191 -6.711 1.00 . A A . 152 TYR CB 1 1
18 58571 1 1 154 TYR CD1 C 22.534 9.369 -6.421 1.00 . A A . 152 TYR CD1 1 1
18 58572 1 1 154 TYR CD2 C 22.826 7.649 -4.724 1.00 . A A . 152 TYR CD2 1 1
18 58573 1 1 154 TYR CE1 C 23.460 10.195 -5.765 1.00 . A A . 152 TYR CE1 1 1
18 58574 1 1 154 TYR CE2 C 23.774 8.453 -4.075 1.00 . A A . 152 TYR CE2 1 1
18 58575 1 1 154 TYR CG C 22.211 8.102 -5.904 1.00 . A A . 152 TYR CG 1 1
18 58576 1 1 154 TYR CZ C 24.092 9.729 -4.592 1.00 . A A . 152 TYR CZ 1 1
18 58577 1 1 154 TYR H H 20.697 5.385 -9.072 1.00 . A A . 152 TYR H 1 1
18 58578 1 1 154 TYR HA H 22.586 7.539 -8.399 1.00 . A A . 152 TYR HA 1 1
18 58579 1 1 154 TYR HB2 H 20.416 7.758 -6.972 1.00 . A A . 152 TYR HB2 1 1
18 58580 1 1 154 TYR HB3 H 20.982 6.340 -6.118 1.00 . A A . 152 TYR HB3 1 1
18 58581 1 1 154 TYR HD1 H 22.097 9.678 -7.356 1.00 . A A . 152 TYR HD1 1 1
18 58582 1 1 154 TYR HD2 H 22.630 6.655 -4.357 1.00 . A A . 152 TYR HD2 1 1
18 58583 1 1 154 TYR HE1 H 23.720 11.156 -6.184 1.00 . A A . 152 TYR HE1 1 1
18 58584 1 1 154 TYR HE2 H 24.290 8.059 -3.216 1.00 . A A . 152 TYR HE2 1 1
18 58585 1 1 154 TYR HH H 25.287 10.119 -3.136 1.00 . A A . 152 TYR HH 1 1
18 58586 1 1 154 TYR N N 21.010 6.348 -8.995 1.00 . A A . 152 TYR N 1 1
18 58587 1 1 154 TYR O O 23.660 5.510 -6.680 1.00 . A A . 152 TYR O 1 1
18 58588 1 1 154 TYR OH O 25.034 10.499 -3.987 1.00 . A A . 152 TYR OH 1 1
18 58589 1 1 155 GLN C C 23.923 2.692 -7.492 1.00 . A A . 153 GLN C 1 1
18 58590 1 1 155 GLN CA C 24.153 3.601 -8.712 1.00 . A A . 153 GLN CA 1 1
18 58591 1 1 155 GLN CB C 25.595 4.137 -8.854 1.00 . A A . 153 GLN CB 1 1
18 58592 1 1 155 GLN CD C 25.187 6.213 -10.339 1.00 . A A . 153 GLN CD 1 1
18 58593 1 1 155 GLN CG C 25.869 4.854 -10.186 1.00 . A A . 153 GLN CG 1 1
18 58594 1 1 155 GLN H H 22.626 4.800 -9.544 1.00 . A A . 153 GLN H 1 1
18 58595 1 1 155 GLN HA H 23.942 2.997 -9.593 1.00 . A A . 153 GLN HA 1 1
18 58596 1 1 155 GLN HB2 H 25.833 4.809 -8.030 1.00 . A A . 153 GLN HB2 1 1
18 58597 1 1 155 GLN HB3 H 26.273 3.286 -8.790 1.00 . A A . 153 GLN HB3 1 1
18 58598 1 1 155 GLN HE21 H 24.026 5.577 -11.914 1.00 . A A . 153 GLN HE21 1 1
18 58599 1 1 155 GLN HE22 H 23.736 7.184 -11.368 1.00 . A A . 153 GLN HE22 1 1
18 58600 1 1 155 GLN HG2 H 26.944 5.006 -10.275 1.00 . A A . 153 GLN HG2 1 1
18 58601 1 1 155 GLN HG3 H 25.546 4.207 -10.996 1.00 . A A . 153 GLN HG3 1 1
18 58602 1 1 155 GLN N N 23.209 4.709 -8.725 1.00 . A A . 153 GLN N 1 1
18 58603 1 1 155 GLN NE2 N 24.255 6.329 -11.274 1.00 . A A . 153 GLN NE2 1 1
18 58604 1 1 155 GLN O O 24.839 2.415 -6.713 1.00 . A A . 153 GLN O 1 1
18 58605 1 1 155 GLN OE1 O 25.476 7.157 -9.612 1.00 . A A . 153 GLN OE1 1 1
18 58606 1 1 156 LEU C C 22.296 -0.104 -6.747 1.00 . A A . 154 LEU C 1 1
18 58607 1 1 156 LEU CA C 22.272 1.337 -6.228 1.00 . A A . 154 LEU CA 1 1
18 58608 1 1 156 LEU CB C 20.876 1.740 -5.714 1.00 . A A . 154 LEU CB 1 1
18 58609 1 1 156 LEU CD1 C 21.860 3.815 -4.517 1.00 . A A . 154 LEU CD1 1 1
18 58610 1 1 156 LEU CD2 C 19.467 3.282 -4.377 1.00 . A A . 154 LEU CD2 1 1
18 58611 1 1 156 LEU CG C 20.860 2.658 -4.478 1.00 . A A . 154 LEU CG 1 1
18 58612 1 1 156 LEU H H 21.963 2.482 -7.988 1.00 . A A . 154 LEU H 1 1
18 58613 1 1 156 LEU HA H 22.987 1.391 -5.405 1.00 . A A . 154 LEU HA 1 1
18 58614 1 1 156 LEU HB2 H 20.339 2.236 -6.520 1.00 . A A . 154 LEU HB2 1 1
18 58615 1 1 156 LEU HB3 H 20.310 0.845 -5.453 1.00 . A A . 154 LEU HB3 1 1
18 58616 1 1 156 LEU HD11 H 21.705 4.378 -5.434 1.00 . A A . 154 LEU HD11 1 1
18 58617 1 1 156 LEU HD12 H 22.883 3.442 -4.518 1.00 . A A . 154 LEU HD12 1 1
18 58618 1 1 156 LEU HD13 H 21.716 4.473 -3.661 1.00 . A A . 154 LEU HD13 1 1
18 58619 1 1 156 LEU HD21 H 19.268 3.890 -5.263 1.00 . A A . 154 LEU HD21 1 1
18 58620 1 1 156 LEU HD22 H 19.401 3.909 -3.493 1.00 . A A . 154 LEU HD22 1 1
18 58621 1 1 156 LEU HD23 H 18.708 2.501 -4.329 1.00 . A A . 154 LEU HD23 1 1
18 58622 1 1 156 LEU HG H 21.053 2.064 -3.585 1.00 . A A . 154 LEU HG 1 1
18 58623 1 1 156 LEU N N 22.671 2.258 -7.292 1.00 . A A . 154 LEU N 1 1
18 58624 1 1 156 LEU O O 22.430 -0.346 -7.949 1.00 . A A . 154 LEU O 1 1
18 58625 1 1 157 ASN C C 20.862 -3.134 -6.085 1.00 . A A . 155 ASN C 1 1
18 58626 1 1 157 ASN CA C 22.235 -2.499 -6.109 1.00 . A A . 155 ASN CA 1 1
18 58627 1 1 157 ASN CB C 23.073 -3.197 -5.032 1.00 . A A . 155 ASN CB 1 1
18 58628 1 1 157 ASN CG C 24.392 -3.704 -5.577 1.00 . A A . 155 ASN CG 1 1
18 58629 1 1 157 ASN H H 21.968 -0.787 -4.877 1.00 . A A . 155 ASN H 1 1
18 58630 1 1 157 ASN HA H 22.683 -2.684 -7.087 1.00 . A A . 155 ASN HA 1 1
18 58631 1 1 157 ASN HB2 H 23.287 -2.501 -4.224 1.00 . A A . 155 ASN HB2 1 1
18 58632 1 1 157 ASN HB3 H 22.506 -4.048 -4.623 1.00 . A A . 155 ASN HB3 1 1
18 58633 1 1 157 ASN HD21 H 24.165 -5.512 -4.641 1.00 . A A . 155 ASN HD21 1 1
18 58634 1 1 157 ASN HD22 H 25.600 -5.295 -5.599 1.00 . A A . 155 ASN HD22 1 1
18 58635 1 1 157 ASN N N 22.146 -1.064 -5.833 1.00 . A A . 155 ASN N 1 1
18 58636 1 1 157 ASN ND2 N 24.735 -4.925 -5.228 1.00 . A A . 155 ASN ND2 1 1
18 58637 1 1 157 ASN O O 20.027 -2.773 -5.254 1.00 . A A . 155 ASN O 1 1
18 58638 1 1 157 ASN OD1 O 25.111 -3.014 -6.296 1.00 . A A . 155 ASN OD1 1 1
18 58639 1 1 158 SER C C 19.297 -5.795 -5.735 1.00 . A A . 156 SER C 1 1
18 58640 1 1 158 SER CA C 19.463 -4.940 -6.987 1.00 . A A . 156 SER CA 1 1
18 58641 1 1 158 SER CB C 19.524 -5.800 -8.258 1.00 . A A . 156 SER CB 1 1
18 58642 1 1 158 SER H H 21.392 -4.402 -7.591 1.00 . A A . 156 SER H 1 1
18 58643 1 1 158 SER HA H 18.623 -4.251 -7.064 1.00 . A A . 156 SER HA 1 1
18 58644 1 1 158 SER HB2 H 20.149 -6.670 -8.088 1.00 . A A . 156 SER HB2 1 1
18 58645 1 1 158 SER HB3 H 18.525 -6.144 -8.512 1.00 . A A . 156 SER HB3 1 1
18 58646 1 1 158 SER HG H 20.199 -5.624 -10.096 1.00 . A A . 156 SER HG 1 1
18 58647 1 1 158 SER N N 20.684 -4.157 -6.910 1.00 . A A . 156 SER N 1 1
18 58648 1 1 158 SER O O 18.275 -5.736 -5.061 1.00 . A A . 156 SER O 1 1
18 58649 1 1 158 SER OG O 20.057 -5.042 -9.328 1.00 . A A . 156 SER OG 1 1
18 58650 1 1 159 ASP C C 20.194 -6.926 -2.898 1.00 . A A . 157 ASP C 1 1
18 58651 1 1 159 ASP CA C 20.196 -7.564 -4.289 1.00 . A A . 157 ASP CA 1 1
18 58652 1 1 159 ASP CB C 21.296 -8.621 -4.451 1.00 . A A . 157 ASP CB 1 1
18 58653 1 1 159 ASP CG C 21.158 -9.860 -3.536 1.00 . A A . 157 ASP CG 1 1
18 58654 1 1 159 ASP H H 21.164 -6.518 -5.894 1.00 . A A . 157 ASP H 1 1
18 58655 1 1 159 ASP HA H 19.230 -8.035 -4.412 1.00 . A A . 157 ASP HA 1 1
18 58656 1 1 159 ASP HB2 H 21.299 -8.951 -5.475 1.00 . A A . 157 ASP HB2 1 1
18 58657 1 1 159 ASP HB3 H 22.265 -8.158 -4.249 1.00 . A A . 157 ASP HB3 1 1
18 58658 1 1 159 ASP N N 20.320 -6.557 -5.349 1.00 . A A . 157 ASP N 1 1
18 58659 1 1 159 ASP O O 19.837 -7.567 -1.912 1.00 . A A . 157 ASP O 1 1
18 58660 1 1 159 ASP OD1 O 20.411 -10.829 -3.916 1.00 . A A . 157 ASP OD1 1 1
18 58661 1 1 159 ASP OD2 O 21.820 -9.931 -2.521 1.00 . A A . 157 ASP OD2 1 1
18 58662 1 1 160 ASN C C 19.227 -3.960 -1.609 1.00 . A A . 158 ASN C 1 1
18 58663 1 1 160 ASN CA C 20.511 -4.797 -1.651 1.00 . A A . 158 ASN CA 1 1
18 58664 1 1 160 ASN CB C 21.695 -3.803 -1.611 1.00 . A A . 158 ASN CB 1 1
18 58665 1 1 160 ASN CG C 23.126 -4.296 -1.798 1.00 . A A . 158 ASN CG 1 1
18 58666 1 1 160 ASN H H 20.664 -5.169 -3.723 1.00 . A A . 158 ASN H 1 1
18 58667 1 1 160 ASN HA H 20.537 -5.423 -0.759 1.00 . A A . 158 ASN HA 1 1
18 58668 1 1 160 ASN HB2 H 21.517 -3.054 -2.377 1.00 . A A . 158 ASN HB2 1 1
18 58669 1 1 160 ASN HB3 H 21.659 -3.307 -0.644 1.00 . A A . 158 ASN HB3 1 1
18 58670 1 1 160 ASN HD21 H 22.702 -6.218 -1.340 1.00 . A A . 158 ASN HD21 1 1
18 58671 1 1 160 ASN HD22 H 24.346 -5.915 -1.829 1.00 . A A . 158 ASN HD22 1 1
18 58672 1 1 160 ASN N N 20.540 -5.636 -2.839 1.00 . A A . 158 ASN N 1 1
18 58673 1 1 160 ASN ND2 N 23.405 -5.576 -1.707 1.00 . A A . 158 ASN ND2 1 1
18 58674 1 1 160 ASN O O 19.136 -3.097 -0.728 1.00 . A A . 158 ASN O 1 1
18 58675 1 1 160 ASN OD1 O 24.010 -3.496 -2.084 1.00 . A A . 158 ASN OD1 1 1
18 58676 1 1 161 THR C C 15.925 -4.159 -1.999 1.00 . A A . 159 THR C 1 1
18 58677 1 1 161 THR CA C 17.073 -3.284 -2.516 1.00 . A A . 159 THR CA 1 1
18 58678 1 1 161 THR CB C 16.794 -2.597 -3.865 1.00 . A A . 159 THR CB 1 1
18 58679 1 1 161 THR CG2 C 15.966 -3.407 -4.836 1.00 . A A . 159 THR CG2 1 1
18 58680 1 1 161 THR H H 18.413 -4.793 -3.311 1.00 . A A . 159 THR H 1 1
18 58681 1 1 161 THR HA H 17.220 -2.478 -1.806 1.00 . A A . 159 THR HA 1 1
18 58682 1 1 161 THR HB H 17.725 -2.391 -4.371 1.00 . A A . 159 THR HB 1 1
18 58683 1 1 161 THR HG1 H 15.878 -1.048 -4.539 1.00 . A A . 159 THR HG1 1 1
18 58684 1 1 161 THR HG21 H 16.428 -4.374 -4.890 1.00 . A A . 159 THR HG21 1 1
18 58685 1 1 161 THR HG22 H 16.002 -2.961 -5.827 1.00 . A A . 159 THR HG22 1 1
18 58686 1 1 161 THR HG23 H 14.936 -3.511 -4.495 1.00 . A A . 159 THR HG23 1 1
18 58687 1 1 161 THR N N 18.292 -4.101 -2.563 1.00 . A A . 159 THR N 1 1
18 58688 1 1 161 THR O O 15.815 -5.332 -2.366 1.00 . A A . 159 THR O 1 1
18 58689 1 1 161 THR OG1 O 16.067 -1.408 -3.664 1.00 . A A . 159 THR OG1 1 1
18 58690 1 1 162 TYR C C 12.710 -3.609 -0.574 1.00 . A A . 160 TYR C 1 1
18 58691 1 1 162 TYR CA C 14.047 -4.321 -0.407 1.00 . A A . 160 TYR CA 1 1
18 58692 1 1 162 TYR CB C 14.447 -4.438 1.069 1.00 . A A . 160 TYR CB 1 1
18 58693 1 1 162 TYR CD1 C 16.968 -4.565 1.178 1.00 . A A . 160 TYR CD1 1 1
18 58694 1 1 162 TYR CD2 C 15.699 -6.556 1.757 1.00 . A A . 160 TYR CD2 1 1
18 58695 1 1 162 TYR CE1 C 18.163 -5.248 1.459 1.00 . A A . 160 TYR CE1 1 1
18 58696 1 1 162 TYR CE2 C 16.896 -7.248 2.031 1.00 . A A . 160 TYR CE2 1 1
18 58697 1 1 162 TYR CG C 15.729 -5.212 1.331 1.00 . A A . 160 TYR CG 1 1
18 58698 1 1 162 TYR CZ C 18.139 -6.587 1.902 1.00 . A A . 160 TYR CZ 1 1
18 58699 1 1 162 TYR H H 15.221 -2.627 -0.877 1.00 . A A . 160 TYR H 1 1
18 58700 1 1 162 TYR HA H 13.953 -5.330 -0.809 1.00 . A A . 160 TYR HA 1 1
18 58701 1 1 162 TYR HB2 H 14.558 -3.435 1.486 1.00 . A A . 160 TYR HB2 1 1
18 58702 1 1 162 TYR HB3 H 13.629 -4.923 1.595 1.00 . A A . 160 TYR HB3 1 1
18 58703 1 1 162 TYR HD1 H 17.005 -3.536 0.852 1.00 . A A . 160 TYR HD1 1 1
18 58704 1 1 162 TYR HD2 H 14.762 -7.073 1.894 1.00 . A A . 160 TYR HD2 1 1
18 58705 1 1 162 TYR HE1 H 19.105 -4.736 1.354 1.00 . A A . 160 TYR HE1 1 1
18 58706 1 1 162 TYR HE2 H 16.860 -8.279 2.361 1.00 . A A . 160 TYR HE2 1 1
18 58707 1 1 162 TYR HH H 19.980 -6.508 2.483 1.00 . A A . 160 TYR HH 1 1
18 58708 1 1 162 TYR N N 15.068 -3.592 -1.147 1.00 . A A . 160 TYR N 1 1
18 58709 1 1 162 TYR O O 12.517 -2.504 -0.053 1.00 . A A . 160 TYR O 1 1
18 58710 1 1 162 TYR OH O 19.304 -7.183 2.286 1.00 . A A . 160 TYR OH 1 1
18 58711 1 1 163 TYR C C 9.525 -4.173 -0.489 1.00 . A A . 161 TYR C 1 1
18 58712 1 1 163 TYR CA C 10.472 -3.710 -1.590 1.00 . A A . 161 TYR CA 1 1
18 58713 1 1 163 TYR CB C 9.980 -4.149 -2.977 1.00 . A A . 161 TYR CB 1 1
18 58714 1 1 163 TYR CD1 C 8.442 -2.175 -3.275 1.00 . A A . 161 TYR CD1 1 1
18 58715 1 1 163 TYR CD2 C 7.540 -4.396 -3.659 1.00 . A A . 161 TYR CD2 1 1
18 58716 1 1 163 TYR CE1 C 7.216 -1.595 -3.600 1.00 . A A . 161 TYR CE1 1 1
18 58717 1 1 163 TYR CE2 C 6.276 -3.827 -3.894 1.00 . A A . 161 TYR CE2 1 1
18 58718 1 1 163 TYR CG C 8.628 -3.566 -3.332 1.00 . A A . 161 TYR CG 1 1
18 58719 1 1 163 TYR CZ C 6.118 -2.427 -3.874 1.00 . A A . 161 TYR CZ 1 1
18 58720 1 1 163 TYR H H 12.051 -5.114 -1.764 1.00 . A A . 161 TYR H 1 1
18 58721 1 1 163 TYR HA H 10.521 -2.628 -1.556 1.00 . A A . 161 TYR HA 1 1
18 58722 1 1 163 TYR HB2 H 10.697 -3.823 -3.731 1.00 . A A . 161 TYR HB2 1 1
18 58723 1 1 163 TYR HB3 H 9.928 -5.238 -3.013 1.00 . A A . 161 TYR HB3 1 1
18 58724 1 1 163 TYR HD1 H 9.218 -1.531 -2.918 1.00 . A A . 161 TYR HD1 1 1
18 58725 1 1 163 TYR HD2 H 7.661 -5.472 -3.689 1.00 . A A . 161 TYR HD2 1 1
18 58726 1 1 163 TYR HE1 H 7.085 -0.525 -3.513 1.00 . A A . 161 TYR HE1 1 1
18 58727 1 1 163 TYR HE2 H 5.418 -4.458 -4.036 1.00 . A A . 161 TYR HE2 1 1
18 58728 1 1 163 TYR HH H 4.842 -1.042 -3.530 1.00 . A A . 161 TYR HH 1 1
18 58729 1 1 163 TYR N N 11.807 -4.222 -1.341 1.00 . A A . 161 TYR N 1 1
18 58730 1 1 163 TYR O O 9.149 -5.340 -0.450 1.00 . A A . 161 TYR O 1 1
18 58731 1 1 163 TYR OH O 4.893 -1.874 -4.018 1.00 . A A . 161 TYR OH 1 1
18 58732 1 1 164 ILE C C 6.862 -3.609 1.142 1.00 . A A . 162 ILE C 1 1
18 58733 1 1 164 ILE CA C 8.325 -3.640 1.580 1.00 . A A . 162 ILE CA 1 1
18 58734 1 1 164 ILE CB C 8.602 -2.692 2.764 1.00 . A A . 162 ILE CB 1 1
18 58735 1 1 164 ILE CD1 C 10.579 -1.113 2.916 1.00 . A A . 162 ILE CD1 1 1
18 58736 1 1 164 ILE CG1 C 10.104 -2.551 3.103 1.00 . A A . 162 ILE CG1 1 1
18 58737 1 1 164 ILE CG2 C 7.839 -3.185 3.994 1.00 . A A . 162 ILE CG2 1 1
18 58738 1 1 164 ILE H H 9.451 -2.325 0.350 1.00 . A A . 162 ILE H 1 1
18 58739 1 1 164 ILE HA H 8.567 -4.651 1.890 1.00 . A A . 162 ILE HA 1 1
18 58740 1 1 164 ILE HB H 8.209 -1.705 2.510 1.00 . A A . 162 ILE HB 1 1
18 58741 1 1 164 ILE HD11 H 10.063 -0.472 3.629 1.00 . A A . 162 ILE HD11 1 1
18 58742 1 1 164 ILE HD12 H 11.652 -1.077 3.079 1.00 . A A . 162 ILE HD12 1 1
18 58743 1 1 164 ILE HD13 H 10.364 -0.770 1.906 1.00 . A A . 162 ILE HD13 1 1
18 58744 1 1 164 ILE HG12 H 10.299 -2.840 4.137 1.00 . A A . 162 ILE HG12 1 1
18 58745 1 1 164 ILE HG13 H 10.703 -3.196 2.465 1.00 . A A . 162 ILE HG13 1 1
18 58746 1 1 164 ILE HG21 H 8.322 -4.060 4.432 1.00 . A A . 162 ILE HG21 1 1
18 58747 1 1 164 ILE HG22 H 7.816 -2.373 4.715 1.00 . A A . 162 ILE HG22 1 1
18 58748 1 1 164 ILE HG23 H 6.816 -3.441 3.716 1.00 . A A . 162 ILE HG23 1 1
18 58749 1 1 164 ILE N N 9.159 -3.295 0.440 1.00 . A A . 162 ILE N 1 1
18 58750 1 1 164 ILE O O 6.195 -2.580 1.284 1.00 . A A . 162 ILE O 1 1
18 58751 1 1 165 GLY C C 4.100 -5.341 1.244 1.00 . A A . 163 GLY C 1 1
18 58752 1 1 165 GLY CA C 4.980 -4.792 0.126 1.00 . A A . 163 GLY CA 1 1
18 58753 1 1 165 GLY H H 6.937 -5.518 0.453 1.00 . A A . 163 GLY H 1 1
18 58754 1 1 165 GLY HA2 H 4.602 -3.812 -0.166 1.00 . A A . 163 GLY HA2 1 1
18 58755 1 1 165 GLY HA3 H 4.936 -5.437 -0.748 1.00 . A A . 163 GLY HA3 1 1
18 58756 1 1 165 GLY N N 6.361 -4.690 0.551 1.00 . A A . 163 GLY N 1 1
18 58757 1 1 165 GLY O O 4.187 -4.941 2.403 1.00 . A A . 163 GLY O 1 1
18 58758 1 1 166 ASP C C 1.523 -8.066 0.874 1.00 . A A . 164 ASP C 1 1
18 58759 1 1 166 ASP CA C 2.155 -6.908 1.635 1.00 . A A . 164 ASP CA 1 1
18 58760 1 1 166 ASP CB C 1.092 -5.925 2.186 1.00 . A A . 164 ASP CB 1 1
18 58761 1 1 166 ASP CG C -0.360 -6.363 1.960 1.00 . A A . 164 ASP CG 1 1
18 58762 1 1 166 ASP H H 3.345 -6.531 -0.099 1.00 . A A . 164 ASP H 1 1
18 58763 1 1 166 ASP HA H 2.648 -7.347 2.494 1.00 . A A . 164 ASP HA 1 1
18 58764 1 1 166 ASP HB2 H 1.194 -5.858 3.262 1.00 . A A . 164 ASP HB2 1 1
18 58765 1 1 166 ASP HB3 H 1.290 -4.916 1.860 1.00 . A A . 164 ASP HB3 1 1
18 58766 1 1 166 ASP N N 3.196 -6.229 0.854 1.00 . A A . 164 ASP N 1 1
18 58767 1 1 166 ASP O O 1.257 -9.097 1.476 1.00 . A A . 164 ASP O 1 1
18 58768 1 1 166 ASP OD1 O -0.857 -6.086 0.834 1.00 . A A . 164 ASP OD1 1 1
18 58769 1 1 166 ASP OD2 O -0.990 -6.941 2.858 1.00 . A A . 164 ASP OD2 1 1
18 58770 1 1 167 ARG C C 1.588 -10.001 -1.718 1.00 . A A . 165 ARG C 1 1
18 58771 1 1 167 ARG CA C 0.625 -8.879 -1.281 1.00 . A A . 165 ARG CA 1 1
18 58772 1 1 167 ARG CB C -0.086 -8.113 -2.411 1.00 . A A . 165 ARG CB 1 1
18 58773 1 1 167 ARG CD C 0.241 -7.284 -4.777 1.00 . A A . 165 ARG CD 1 1
18 58774 1 1 167 ARG CG C 0.873 -7.425 -3.389 1.00 . A A . 165 ARG CG 1 1
18 58775 1 1 167 ARG CZ C -1.511 -5.433 -4.723 1.00 . A A . 165 ARG CZ 1 1
18 58776 1 1 167 ARG H H 1.650 -7.067 -0.859 1.00 . A A . 165 ARG H 1 1
18 58777 1 1 167 ARG HA H -0.149 -9.357 -0.673 1.00 . A A . 165 ARG HA 1 1
18 58778 1 1 167 ARG HB2 H -0.702 -8.819 -2.955 1.00 . A A . 165 ARG HB2 1 1
18 58779 1 1 167 ARG HB3 H -0.760 -7.370 -1.981 1.00 . A A . 165 ARG HB3 1 1
18 58780 1 1 167 ARG HD2 H 1.061 -7.432 -5.470 1.00 . A A . 165 ARG HD2 1 1
18 58781 1 1 167 ARG HD3 H -0.495 -8.071 -4.952 1.00 . A A . 165 ARG HD3 1 1
18 58782 1 1 167 ARG HE H 0.339 -5.306 -5.481 1.00 . A A . 165 ARG HE 1 1
18 58783 1 1 167 ARG HG2 H 1.196 -6.456 -3.005 1.00 . A A . 165 ARG HG2 1 1
18 58784 1 1 167 ARG HG3 H 1.763 -8.042 -3.501 1.00 . A A . 165 ARG HG3 1 1
18 58785 1 1 167 ARG HH11 H -2.391 -7.188 -4.095 1.00 . A A . 165 ARG HH11 1 1
18 58786 1 1 167 ARG HH12 H -3.403 -5.782 -4.125 1.00 . A A . 165 ARG HH12 1 1
18 58787 1 1 167 ARG HH21 H -1.043 -3.572 -5.429 1.00 . A A . 165 ARG HH21 1 1
18 58788 1 1 167 ARG HH22 H -2.532 -3.587 -4.622 1.00 . A A . 165 ARG HH22 1 1
18 58789 1 1 167 ARG N N 1.306 -7.912 -0.430 1.00 . A A . 165 ARG N 1 1
18 58790 1 1 167 ARG NE N -0.318 -5.948 -5.051 1.00 . A A . 165 ARG NE 1 1
18 58791 1 1 167 ARG NH1 N -2.478 -6.178 -4.205 1.00 . A A . 165 ARG NH1 1 1
18 58792 1 1 167 ARG NH2 N -1.719 -4.136 -4.910 1.00 . A A . 165 ARG NH2 1 1
18 58793 1 1 167 ARG O O 2.608 -10.240 -1.068 1.00 . A A . 165 ARG O 1 1
18 58794 1 1 168 THR C C 2.432 -11.314 -4.855 1.00 . A A . 166 THR C 1 1
18 58795 1 1 168 THR CA C 2.068 -11.743 -3.420 1.00 . A A . 166 THR CA 1 1
18 58796 1 1 168 THR CB C 1.370 -13.117 -3.332 1.00 . A A . 166 THR CB 1 1
18 58797 1 1 168 THR CG2 C 0.303 -13.337 -4.416 1.00 . A A . 166 THR CG2 1 1
18 58798 1 1 168 THR H H 0.266 -10.654 -3.102 1.00 . A A . 166 THR H 1 1
18 58799 1 1 168 THR HA H 3.012 -11.807 -2.880 1.00 . A A . 166 THR HA 1 1
18 58800 1 1 168 THR HB H 0.882 -13.175 -2.358 1.00 . A A . 166 THR HB 1 1
18 58801 1 1 168 THR HG1 H 3.129 -13.920 -3.686 1.00 . A A . 166 THR HG1 1 1
18 58802 1 1 168 THR HG21 H -0.344 -12.472 -4.508 1.00 . A A . 166 THR HG21 1 1
18 58803 1 1 168 THR HG22 H -0.314 -14.199 -4.160 1.00 . A A . 166 THR HG22 1 1
18 58804 1 1 168 THR HG23 H 0.780 -13.518 -5.381 1.00 . A A . 166 THR HG23 1 1
18 58805 1 1 168 THR N N 1.209 -10.758 -2.756 1.00 . A A . 166 THR N 1 1
18 58806 1 1 168 THR O O 3.426 -11.782 -5.398 1.00 . A A . 166 THR O 1 1
18 58807 1 1 168 THR OG1 O 2.253 -14.216 -3.399 1.00 . A A . 166 THR OG1 1 1
18 58808 1 1 169 LEU C C 3.204 -8.964 -6.809 1.00 . A A . 167 LEU C 1 1
18 58809 1 1 169 LEU CA C 1.996 -9.915 -6.836 1.00 . A A . 167 LEU CA 1 1
18 58810 1 1 169 LEU CB C 0.753 -9.263 -7.481 1.00 . A A . 167 LEU CB 1 1
18 58811 1 1 169 LEU CD1 C -0.910 -9.178 -9.341 1.00 . A A . 167 LEU CD1 1 1
18 58812 1 1 169 LEU CD2 C 1.493 -8.959 -9.906 1.00 . A A . 167 LEU CD2 1 1
18 58813 1 1 169 LEU CG C 0.503 -9.627 -8.956 1.00 . A A . 167 LEU CG 1 1
18 58814 1 1 169 LEU H H 0.834 -10.084 -5.031 1.00 . A A . 167 LEU H 1 1
18 58815 1 1 169 LEU HA H 2.282 -10.775 -7.432 1.00 . A A . 167 LEU HA 1 1
18 58816 1 1 169 LEU HB2 H -0.131 -9.567 -6.917 1.00 . A A . 167 LEU HB2 1 1
18 58817 1 1 169 LEU HB3 H 0.839 -8.181 -7.423 1.00 . A A . 167 LEU HB3 1 1
18 58818 1 1 169 LEU HD11 H -0.967 -8.094 -9.354 1.00 . A A . 167 LEU HD11 1 1
18 58819 1 1 169 LEU HD12 H -1.647 -9.564 -8.636 1.00 . A A . 167 LEU HD12 1 1
18 58820 1 1 169 LEU HD13 H -1.162 -9.548 -10.335 1.00 . A A . 167 LEU HD13 1 1
18 58821 1 1 169 LEU HD21 H 2.456 -9.449 -9.791 1.00 . A A . 167 LEU HD21 1 1
18 58822 1 1 169 LEU HD22 H 1.600 -7.897 -9.683 1.00 . A A . 167 LEU HD22 1 1
18 58823 1 1 169 LEU HD23 H 1.167 -9.080 -10.941 1.00 . A A . 167 LEU HD23 1 1
18 58824 1 1 169 LEU HG H 0.570 -10.708 -9.083 1.00 . A A . 167 LEU HG 1 1
18 58825 1 1 169 LEU N N 1.668 -10.410 -5.488 1.00 . A A . 167 LEU N 1 1
18 58826 1 1 169 LEU O O 3.778 -8.631 -7.839 1.00 . A A . 167 LEU O 1 1
18 58827 1 1 170 ASP C C 6.066 -8.472 -5.592 1.00 . A A . 168 ASP C 1 1
18 58828 1 1 170 ASP CA C 4.769 -7.687 -5.383 1.00 . A A . 168 ASP CA 1 1
18 58829 1 1 170 ASP CB C 4.686 -7.100 -3.964 1.00 . A A . 168 ASP CB 1 1
18 58830 1 1 170 ASP CG C 4.457 -8.108 -2.826 1.00 . A A . 168 ASP CG 1 1
18 58831 1 1 170 ASP H H 3.287 -8.982 -4.786 1.00 . A A . 168 ASP H 1 1
18 58832 1 1 170 ASP HA H 4.770 -6.862 -6.095 1.00 . A A . 168 ASP HA 1 1
18 58833 1 1 170 ASP HB2 H 5.623 -6.589 -3.763 1.00 . A A . 168 ASP HB2 1 1
18 58834 1 1 170 ASP HB3 H 3.874 -6.369 -3.952 1.00 . A A . 168 ASP HB3 1 1
18 58835 1 1 170 ASP N N 3.600 -8.509 -5.627 1.00 . A A . 168 ASP N 1 1
18 58836 1 1 170 ASP O O 7.005 -7.932 -6.168 1.00 . A A . 168 ASP O 1 1
18 58837 1 1 170 ASP OD1 O 4.275 -9.308 -3.109 1.00 . A A . 168 ASP OD1 1 1
18 58838 1 1 170 ASP OD2 O 4.421 -7.665 -1.654 1.00 . A A . 168 ASP OD2 1 1
18 58839 1 1 171 VAL C C 7.562 -11.008 -6.810 1.00 . A A . 169 VAL C 1 1
18 58840 1 1 171 VAL CA C 7.386 -10.498 -5.366 1.00 . A A . 169 VAL CA 1 1
18 58841 1 1 171 VAL CB C 7.461 -11.600 -4.294 1.00 . A A . 169 VAL CB 1 1
18 58842 1 1 171 VAL CG1 C 6.423 -12.697 -4.539 1.00 . A A . 169 VAL CG1 1 1
18 58843 1 1 171 VAL CG2 C 8.862 -12.201 -4.122 1.00 . A A . 169 VAL CG2 1 1
18 58844 1 1 171 VAL H H 5.386 -10.152 -4.662 1.00 . A A . 169 VAL H 1 1
18 58845 1 1 171 VAL HA H 8.202 -9.807 -5.156 1.00 . A A . 169 VAL HA 1 1
18 58846 1 1 171 VAL HB H 7.225 -11.138 -3.333 1.00 . A A . 169 VAL HB 1 1
18 58847 1 1 171 VAL HG11 H 6.244 -12.868 -5.597 1.00 . A A . 169 VAL HG11 1 1
18 58848 1 1 171 VAL HG12 H 6.759 -13.636 -4.103 1.00 . A A . 169 VAL HG12 1 1
18 58849 1 1 171 VAL HG13 H 5.483 -12.402 -4.076 1.00 . A A . 169 VAL HG13 1 1
18 58850 1 1 171 VAL HG21 H 9.594 -11.410 -3.960 1.00 . A A . 169 VAL HG21 1 1
18 58851 1 1 171 VAL HG22 H 8.860 -12.865 -3.258 1.00 . A A . 169 VAL HG22 1 1
18 58852 1 1 171 VAL HG23 H 9.152 -12.779 -4.999 1.00 . A A . 169 VAL HG23 1 1
18 58853 1 1 171 VAL N N 6.145 -9.744 -5.202 1.00 . A A . 169 VAL N 1 1
18 58854 1 1 171 VAL O O 8.644 -11.468 -7.179 1.00 . A A . 169 VAL O 1 1
18 58855 1 1 172 GLU C C 7.585 -10.649 -9.831 1.00 . A A . 170 GLU C 1 1
18 58856 1 1 172 GLU CA C 6.603 -11.489 -9.007 1.00 . A A . 170 GLU CA 1 1
18 58857 1 1 172 GLU CB C 5.209 -11.531 -9.647 1.00 . A A . 170 GLU CB 1 1
18 58858 1 1 172 GLU CD C 3.745 -13.637 -9.907 1.00 . A A . 170 GLU CD 1 1
18 58859 1 1 172 GLU CG C 4.240 -12.521 -8.983 1.00 . A A . 170 GLU CG 1 1
18 58860 1 1 172 GLU H H 5.645 -10.587 -7.314 1.00 . A A . 170 GLU H 1 1
18 58861 1 1 172 GLU HA H 6.994 -12.504 -8.958 1.00 . A A . 170 GLU HA 1 1
18 58862 1 1 172 GLU HB2 H 4.773 -10.536 -9.586 1.00 . A A . 170 GLU HB2 1 1
18 58863 1 1 172 GLU HB3 H 5.311 -11.794 -10.695 1.00 . A A . 170 GLU HB3 1 1
18 58864 1 1 172 GLU HG2 H 4.691 -12.956 -8.090 1.00 . A A . 170 GLU HG2 1 1
18 58865 1 1 172 GLU HG3 H 3.362 -11.962 -8.674 1.00 . A A . 170 GLU HG3 1 1
18 58866 1 1 172 GLU N N 6.522 -10.958 -7.650 1.00 . A A . 170 GLU N 1 1
18 58867 1 1 172 GLU O O 8.535 -11.174 -10.409 1.00 . A A . 170 GLU O 1 1
18 58868 1 1 172 GLU OE1 O 2.918 -13.371 -10.808 1.00 . A A . 170 GLU OE1 1 1
18 58869 1 1 172 GLU OE2 O 4.040 -14.825 -9.635 1.00 . A A . 170 GLU OE2 1 1
18 58870 1 1 173 PHE C C 9.697 -8.432 -9.872 1.00 . A A . 171 PHE C 1 1
18 58871 1 1 173 PHE CA C 8.327 -8.451 -10.556 1.00 . A A . 171 PHE CA 1 1
18 58872 1 1 173 PHE CB C 7.743 -7.040 -10.677 1.00 . A A . 171 PHE CB 1 1
18 58873 1 1 173 PHE CD1 C 9.089 -5.433 -9.257 1.00 . A A . 171 PHE CD1 1 1
18 58874 1 1 173 PHE CD2 C 6.862 -6.064 -8.496 1.00 . A A . 171 PHE CD2 1 1
18 58875 1 1 173 PHE CE1 C 9.254 -4.643 -8.110 1.00 . A A . 171 PHE CE1 1 1
18 58876 1 1 173 PHE CE2 C 7.021 -5.239 -7.367 1.00 . A A . 171 PHE CE2 1 1
18 58877 1 1 173 PHE CG C 7.898 -6.161 -9.447 1.00 . A A . 171 PHE CG 1 1
18 58878 1 1 173 PHE CZ C 8.222 -4.541 -7.165 1.00 . A A . 171 PHE CZ 1 1
18 58879 1 1 173 PHE H H 6.626 -8.926 -9.334 1.00 . A A . 171 PHE H 1 1
18 58880 1 1 173 PHE HA H 8.455 -8.857 -11.562 1.00 . A A . 171 PHE HA 1 1
18 58881 1 1 173 PHE HB2 H 8.230 -6.540 -11.517 1.00 . A A . 171 PHE HB2 1 1
18 58882 1 1 173 PHE HB3 H 6.685 -7.128 -10.918 1.00 . A A . 171 PHE HB3 1 1
18 58883 1 1 173 PHE HD1 H 9.891 -5.488 -9.981 1.00 . A A . 171 PHE HD1 1 1
18 58884 1 1 173 PHE HD2 H 5.953 -6.643 -8.603 1.00 . A A . 171 PHE HD2 1 1
18 58885 1 1 173 PHE HE1 H 10.174 -4.099 -7.963 1.00 . A A . 171 PHE HE1 1 1
18 58886 1 1 173 PHE HE2 H 6.245 -5.180 -6.619 1.00 . A A . 171 PHE HE2 1 1
18 58887 1 1 173 PHE HZ H 8.353 -3.926 -6.286 1.00 . A A . 171 PHE HZ 1 1
18 58888 1 1 173 PHE N N 7.399 -9.325 -9.849 1.00 . A A . 171 PHE N 1 1
18 58889 1 1 173 PHE O O 10.707 -8.239 -10.551 1.00 . A A . 171 PHE O 1 1
18 58890 1 1 174 ALA C C 11.876 -9.782 -8.293 1.00 . A A . 172 ALA C 1 1
18 58891 1 1 174 ALA CA C 10.969 -8.670 -7.781 1.00 . A A . 172 ALA CA 1 1
18 58892 1 1 174 ALA CB C 10.694 -8.840 -6.279 1.00 . A A . 172 ALA CB 1 1
18 58893 1 1 174 ALA H H 8.853 -8.752 -8.062 1.00 . A A . 172 ALA H 1 1
18 58894 1 1 174 ALA HA H 11.487 -7.729 -7.947 1.00 . A A . 172 ALA HA 1 1
18 58895 1 1 174 ALA HB1 H 10.053 -8.035 -5.919 1.00 . A A . 172 ALA HB1 1 1
18 58896 1 1 174 ALA HB2 H 10.227 -9.802 -6.094 1.00 . A A . 172 ALA HB2 1 1
18 58897 1 1 174 ALA HB3 H 11.631 -8.833 -5.719 1.00 . A A . 172 ALA HB3 1 1
18 58898 1 1 174 ALA N N 9.730 -8.625 -8.546 1.00 . A A . 172 ALA N 1 1
18 58899 1 1 174 ALA O O 13.070 -9.546 -8.457 1.00 . A A . 172 ALA O 1 1
18 58900 1 1 175 GLN C C 12.642 -11.560 -10.572 1.00 . A A . 173 GLN C 1 1
18 58901 1 1 175 GLN CA C 12.049 -12.032 -9.247 1.00 . A A . 173 GLN CA 1 1
18 58902 1 1 175 GLN CB C 11.135 -13.243 -9.431 1.00 . A A . 173 GLN CB 1 1
18 58903 1 1 175 GLN CD C 11.079 -15.697 -10.166 1.00 . A A . 173 GLN CD 1 1
18 58904 1 1 175 GLN CG C 11.891 -14.412 -10.079 1.00 . A A . 173 GLN CG 1 1
18 58905 1 1 175 GLN H H 10.323 -11.082 -8.436 1.00 . A A . 173 GLN H 1 1
18 58906 1 1 175 GLN HA H 12.866 -12.324 -8.588 1.00 . A A . 173 GLN HA 1 1
18 58907 1 1 175 GLN HB2 H 10.779 -13.537 -8.444 1.00 . A A . 173 GLN HB2 1 1
18 58908 1 1 175 GLN HB3 H 10.282 -12.985 -10.057 1.00 . A A . 173 GLN HB3 1 1
18 58909 1 1 175 GLN HE21 H 9.797 -15.146 -8.676 1.00 . A A . 173 GLN HE21 1 1
18 58910 1 1 175 GLN HE22 H 9.571 -16.737 -9.364 1.00 . A A . 173 GLN HE22 1 1
18 58911 1 1 175 GLN HG2 H 12.186 -14.136 -11.093 1.00 . A A . 173 GLN HG2 1 1
18 58912 1 1 175 GLN HG3 H 12.795 -14.617 -9.504 1.00 . A A . 173 GLN HG3 1 1
18 58913 1 1 175 GLN N N 11.314 -10.954 -8.608 1.00 . A A . 173 GLN N 1 1
18 58914 1 1 175 GLN NE2 N 10.089 -15.881 -9.312 1.00 . A A . 173 GLN NE2 1 1
18 58915 1 1 175 GLN O O 13.852 -11.654 -10.760 1.00 . A A . 173 GLN O 1 1
18 58916 1 1 175 GLN OE1 O 11.382 -16.572 -10.976 1.00 . A A . 173 GLN OE1 1 1
18 58917 1 1 176 ASN C C 13.370 -9.619 -12.777 1.00 . A A . 174 ASN C 1 1
18 58918 1 1 176 ASN CA C 12.253 -10.656 -12.820 1.00 . A A . 174 ASN CA 1 1
18 58919 1 1 176 ASN CB C 11.081 -10.107 -13.648 1.00 . A A . 174 ASN CB 1 1
18 58920 1 1 176 ASN CG C 10.104 -11.191 -14.073 1.00 . A A . 174 ASN CG 1 1
18 58921 1 1 176 ASN H H 10.811 -11.091 -11.293 1.00 . A A . 174 ASN H 1 1
18 58922 1 1 176 ASN HA H 12.653 -11.542 -13.318 1.00 . A A . 174 ASN HA 1 1
18 58923 1 1 176 ASN HB2 H 10.560 -9.335 -13.081 1.00 . A A . 174 ASN HB2 1 1
18 58924 1 1 176 ASN HB3 H 11.488 -9.652 -14.551 1.00 . A A . 174 ASN HB3 1 1
18 58925 1 1 176 ASN HD21 H 9.022 -9.925 -15.238 1.00 . A A . 174 ASN HD21 1 1
18 58926 1 1 176 ASN HD22 H 8.482 -11.608 -15.142 1.00 . A A . 174 ASN HD22 1 1
18 58927 1 1 176 ASN N N 11.807 -11.048 -11.481 1.00 . A A . 174 ASN N 1 1
18 58928 1 1 176 ASN ND2 N 9.096 -10.849 -14.851 1.00 . A A . 174 ASN ND2 1 1
18 58929 1 1 176 ASN O O 14.254 -9.639 -13.630 1.00 . A A . 174 ASN O 1 1
18 58930 1 1 176 ASN OD1 O 10.258 -12.355 -13.727 1.00 . A A . 174 ASN OD1 1 1
18 58931 1 1 177 SER C C 15.558 -8.190 -10.806 1.00 . A A . 175 SER C 1 1
18 58932 1 1 177 SER CA C 14.358 -7.691 -11.635 1.00 . A A . 175 SER CA 1 1
18 58933 1 1 177 SER CB C 13.683 -6.498 -10.963 1.00 . A A . 175 SER CB 1 1
18 58934 1 1 177 SER H H 12.529 -8.688 -11.188 1.00 . A A . 175 SER H 1 1
18 58935 1 1 177 SER HA H 14.715 -7.398 -12.623 1.00 . A A . 175 SER HA 1 1
18 58936 1 1 177 SER HB2 H 12.633 -6.459 -11.244 1.00 . A A . 175 SER HB2 1 1
18 58937 1 1 177 SER HB3 H 13.739 -6.610 -9.884 1.00 . A A . 175 SER HB3 1 1
18 58938 1 1 177 SER HG H 14.518 -5.324 -12.301 1.00 . A A . 175 SER HG 1 1
18 58939 1 1 177 SER N N 13.332 -8.705 -11.809 1.00 . A A . 175 SER N 1 1
18 58940 1 1 177 SER O O 16.624 -7.571 -10.842 1.00 . A A . 175 SER O 1 1
18 58941 1 1 177 SER OG O 14.277 -5.288 -11.353 1.00 . A A . 175 SER OG 1 1
18 58942 1 1 178 GLY C C 16.625 -8.879 -7.984 1.00 . A A . 176 GLY C 1 1
18 58943 1 1 178 GLY CA C 16.383 -9.838 -9.141 1.00 . A A . 176 GLY CA 1 1
18 58944 1 1 178 GLY H H 14.475 -9.699 -10.007 1.00 . A A . 176 GLY H 1 1
18 58945 1 1 178 GLY HA2 H 16.007 -10.782 -8.744 1.00 . A A . 176 GLY HA2 1 1
18 58946 1 1 178 GLY HA3 H 17.315 -10.036 -9.668 1.00 . A A . 176 GLY HA3 1 1
18 58947 1 1 178 GLY N N 15.398 -9.280 -10.055 1.00 . A A . 176 GLY N 1 1
18 58948 1 1 178 GLY O O 17.742 -8.387 -7.814 1.00 . A A . 176 GLY O 1 1
18 58949 1 1 179 ILE C C 14.810 -8.466 -4.910 1.00 . A A . 177 ILE C 1 1
18 58950 1 1 179 ILE CA C 15.573 -7.746 -6.033 1.00 . A A . 177 ILE CA 1 1
18 58951 1 1 179 ILE CB C 14.980 -6.354 -6.345 1.00 . A A . 177 ILE CB 1 1
18 58952 1 1 179 ILE CD1 C 12.770 -5.094 -6.485 1.00 . A A . 177 ILE CD1 1 1
18 58953 1 1 179 ILE CG1 C 13.492 -6.416 -6.725 1.00 . A A . 177 ILE CG1 1 1
18 58954 1 1 179 ILE CG2 C 15.753 -5.638 -7.466 1.00 . A A . 177 ILE CG2 1 1
18 58955 1 1 179 ILE H H 14.678 -9.027 -7.448 1.00 . A A . 177 ILE H 1 1
18 58956 1 1 179 ILE HA H 16.603 -7.617 -5.699 1.00 . A A . 177 ILE HA 1 1
18 58957 1 1 179 ILE HB H 15.072 -5.763 -5.435 1.00 . A A . 177 ILE HB 1 1
18 58958 1 1 179 ILE HD11 H 12.837 -4.829 -5.430 1.00 . A A . 177 ILE HD11 1 1
18 58959 1 1 179 ILE HD12 H 13.215 -4.308 -7.093 1.00 . A A . 177 ILE HD12 1 1
18 58960 1 1 179 ILE HD13 H 11.724 -5.218 -6.754 1.00 . A A . 177 ILE HD13 1 1
18 58961 1 1 179 ILE HG12 H 13.393 -6.703 -7.769 1.00 . A A . 177 ILE HG12 1 1
18 58962 1 1 179 ILE HG13 H 12.985 -7.161 -6.122 1.00 . A A . 177 ILE HG13 1 1
18 58963 1 1 179 ILE HG21 H 15.630 -6.157 -8.415 1.00 . A A . 177 ILE HG21 1 1
18 58964 1 1 179 ILE HG22 H 15.410 -4.611 -7.581 1.00 . A A . 177 ILE HG22 1 1
18 58965 1 1 179 ILE HG23 H 16.804 -5.627 -7.205 1.00 . A A . 177 ILE HG23 1 1
18 58966 1 1 179 ILE N N 15.565 -8.582 -7.230 1.00 . A A . 177 ILE N 1 1
18 58967 1 1 179 ILE O O 14.216 -9.523 -5.151 1.00 . A A . 177 ILE O 1 1
18 58968 1 1 180 GLN C C 12.815 -7.863 -2.231 1.00 . A A . 178 GLN C 1 1
18 58969 1 1 180 GLN CA C 14.160 -8.512 -2.536 1.00 . A A . 178 GLN CA 1 1
18 58970 1 1 180 GLN CB C 15.073 -8.393 -1.302 1.00 . A A . 178 GLN CB 1 1
18 58971 1 1 180 GLN CD C 16.978 -9.867 -2.276 1.00 . A A . 178 GLN CD 1 1
18 58972 1 1 180 GLN CG C 16.572 -8.583 -1.549 1.00 . A A . 178 GLN CG 1 1
18 58973 1 1 180 GLN H H 15.211 -6.985 -3.543 1.00 . A A . 178 GLN H 1 1
18 58974 1 1 180 GLN HA H 13.991 -9.574 -2.741 1.00 . A A . 178 GLN HA 1 1
18 58975 1 1 180 GLN HB2 H 14.944 -7.401 -0.873 1.00 . A A . 178 GLN HB2 1 1
18 58976 1 1 180 GLN HB3 H 14.751 -9.111 -0.551 1.00 . A A . 178 GLN HB3 1 1
18 58977 1 1 180 GLN HE21 H 18.889 -9.403 -1.921 1.00 . A A . 178 GLN HE21 1 1
18 58978 1 1 180 GLN HE22 H 18.657 -10.805 -2.939 1.00 . A A . 178 GLN HE22 1 1
18 58979 1 1 180 GLN HG2 H 16.943 -7.739 -2.130 1.00 . A A . 178 GLN HG2 1 1
18 58980 1 1 180 GLN HG3 H 17.081 -8.554 -0.585 1.00 . A A . 178 GLN HG3 1 1
18 58981 1 1 180 GLN N N 14.785 -7.892 -3.703 1.00 . A A . 178 GLN N 1 1
18 58982 1 1 180 GLN NE2 N 18.267 -10.063 -2.362 1.00 . A A . 178 GLN NE2 1 1
18 58983 1 1 180 GLN O O 12.537 -6.733 -2.647 1.00 . A A . 178 GLN O 1 1
18 58984 1 1 180 GLN OE1 O 16.197 -10.642 -2.818 1.00 . A A . 178 GLN OE1 1 1
18 58985 1 1 181 SER C C 10.455 -8.414 0.428 1.00 . A A . 179 SER C 1 1
18 58986 1 1 181 SER CA C 10.662 -8.154 -1.066 1.00 . A A . 179 SER CA 1 1
18 58987 1 1 181 SER CB C 9.689 -8.961 -1.943 1.00 . A A . 179 SER CB 1 1
18 58988 1 1 181 SER H H 12.355 -9.406 -1.000 1.00 . A A . 179 SER H 1 1
18 58989 1 1 181 SER HA H 10.543 -7.092 -1.265 1.00 . A A . 179 SER HA 1 1
18 58990 1 1 181 SER HB2 H 10.240 -9.704 -2.531 1.00 . A A . 179 SER HB2 1 1
18 58991 1 1 181 SER HB3 H 8.978 -9.487 -1.306 1.00 . A A . 179 SER HB3 1 1
18 58992 1 1 181 SER HG H 8.333 -7.620 -2.286 1.00 . A A . 179 SER HG 1 1
18 58993 1 1 181 SER N N 12.015 -8.544 -1.413 1.00 . A A . 179 SER N 1 1
18 58994 1 1 181 SER O O 10.874 -9.449 0.930 1.00 . A A . 179 SER O 1 1
18 58995 1 1 181 SER OG O 8.976 -8.113 -2.825 1.00 . A A . 179 SER OG 1 1
18 58996 1 1 182 ILE C C 7.953 -7.630 2.611 1.00 . A A . 180 ILE C 1 1
18 58997 1 1 182 ILE CA C 9.482 -7.674 2.567 1.00 . A A . 180 ILE CA 1 1
18 58998 1 1 182 ILE CB C 10.204 -6.638 3.469 1.00 . A A . 180 ILE CB 1 1
18 58999 1 1 182 ILE CD1 C 12.474 -5.518 4.021 1.00 . A A . 180 ILE CD1 1 1
18 59000 1 1 182 ILE CG1 C 11.748 -6.697 3.353 1.00 . A A . 180 ILE CG1 1 1
18 59001 1 1 182 ILE CG2 C 9.797 -6.887 4.928 1.00 . A A . 180 ILE CG2 1 1
18 59002 1 1 182 ILE H H 9.455 -6.687 0.680 1.00 . A A . 180 ILE H 1 1
18 59003 1 1 182 ILE HA H 9.800 -8.662 2.899 1.00 . A A . 180 ILE HA 1 1
18 59004 1 1 182 ILE HB H 9.878 -5.643 3.186 1.00 . A A . 180 ILE HB 1 1
18 59005 1 1 182 ILE HD11 H 12.194 -4.584 3.539 1.00 . A A . 180 ILE HD11 1 1
18 59006 1 1 182 ILE HD12 H 12.236 -5.457 5.079 1.00 . A A . 180 ILE HD12 1 1
18 59007 1 1 182 ILE HD13 H 13.550 -5.657 3.922 1.00 . A A . 180 ILE HD13 1 1
18 59008 1 1 182 ILE HG12 H 12.110 -7.621 3.798 1.00 . A A . 180 ILE HG12 1 1
18 59009 1 1 182 ILE HG13 H 12.038 -6.699 2.303 1.00 . A A . 180 ILE HG13 1 1
18 59010 1 1 182 ILE HG21 H 10.111 -7.887 5.226 1.00 . A A . 180 ILE HG21 1 1
18 59011 1 1 182 ILE HG22 H 10.234 -6.150 5.595 1.00 . A A . 180 ILE HG22 1 1
18 59012 1 1 182 ILE HG23 H 8.717 -6.815 5.017 1.00 . A A . 180 ILE HG23 1 1
18 59013 1 1 182 ILE N N 9.828 -7.500 1.161 1.00 . A A . 180 ILE N 1 1
18 59014 1 1 182 ILE O O 7.360 -6.560 2.758 1.00 . A A . 180 ILE O 1 1
18 59015 1 1 183 ASN C C 5.390 -9.186 3.824 1.00 . A A . 181 ASN C 1 1
18 59016 1 1 183 ASN CA C 5.850 -8.894 2.398 1.00 . A A . 181 ASN CA 1 1
18 59017 1 1 183 ASN CB C 5.325 -10.033 1.491 1.00 . A A . 181 ASN CB 1 1
18 59018 1 1 183 ASN CG C 6.233 -10.464 0.347 1.00 . A A . 181 ASN CG 1 1
18 59019 1 1 183 ASN H H 7.847 -9.635 2.428 1.00 . A A . 181 ASN H 1 1
18 59020 1 1 183 ASN HA H 5.427 -7.946 2.063 1.00 . A A . 181 ASN HA 1 1
18 59021 1 1 183 ASN HB2 H 5.199 -10.914 2.112 1.00 . A A . 181 ASN HB2 1 1
18 59022 1 1 183 ASN HB3 H 4.332 -9.768 1.118 1.00 . A A . 181 ASN HB3 1 1
18 59023 1 1 183 ASN HD21 H 5.007 -9.718 -1.151 1.00 . A A . 181 ASN HD21 1 1
18 59024 1 1 183 ASN HD22 H 6.379 -10.656 -1.636 1.00 . A A . 181 ASN HD22 1 1
18 59025 1 1 183 ASN N N 7.305 -8.777 2.396 1.00 . A A . 181 ASN N 1 1
18 59026 1 1 183 ASN ND2 N 5.890 -10.178 -0.897 1.00 . A A . 181 ASN ND2 1 1
18 59027 1 1 183 ASN O O 6.144 -9.696 4.647 1.00 . A A . 181 ASN O 1 1
18 59028 1 1 183 ASN OD1 O 7.274 -11.073 0.563 1.00 . A A . 181 ASN OD1 1 1
18 59029 1 1 184 PHE C C 3.116 -10.887 5.400 1.00 . A A . 182 PHE C 1 1
18 59030 1 1 184 PHE CA C 3.534 -9.405 5.392 1.00 . A A . 182 PHE CA 1 1
18 59031 1 1 184 PHE CB C 2.370 -8.476 5.755 1.00 . A A . 182 PHE CB 1 1
18 59032 1 1 184 PHE CD1 C 3.070 -6.085 5.240 1.00 . A A . 182 PHE CD1 1 1
18 59033 1 1 184 PHE CD2 C 3.069 -6.837 7.556 1.00 . A A . 182 PHE CD2 1 1
18 59034 1 1 184 PHE CE1 C 3.517 -4.826 5.660 1.00 . A A . 182 PHE CE1 1 1
18 59035 1 1 184 PHE CE2 C 3.487 -5.561 7.971 1.00 . A A . 182 PHE CE2 1 1
18 59036 1 1 184 PHE CG C 2.832 -7.098 6.190 1.00 . A A . 182 PHE CG 1 1
18 59037 1 1 184 PHE CZ C 3.711 -4.557 7.022 1.00 . A A . 182 PHE CZ 1 1
18 59038 1 1 184 PHE H H 3.521 -8.536 3.426 1.00 . A A . 182 PHE H 1 1
18 59039 1 1 184 PHE HA H 4.294 -9.295 6.172 1.00 . A A . 182 PHE HA 1 1
18 59040 1 1 184 PHE HB2 H 1.689 -8.386 4.907 1.00 . A A . 182 PHE HB2 1 1
18 59041 1 1 184 PHE HB3 H 1.809 -8.920 6.578 1.00 . A A . 182 PHE HB3 1 1
18 59042 1 1 184 PHE HD1 H 2.941 -6.235 4.175 1.00 . A A . 182 PHE HD1 1 1
18 59043 1 1 184 PHE HD2 H 2.961 -7.624 8.288 1.00 . A A . 182 PHE HD2 1 1
18 59044 1 1 184 PHE HE1 H 3.727 -4.078 4.917 1.00 . A A . 182 PHE HE1 1 1
18 59045 1 1 184 PHE HE2 H 3.668 -5.342 9.007 1.00 . A A . 182 PHE HE2 1 1
18 59046 1 1 184 PHE HZ H 4.058 -3.587 7.331 1.00 . A A . 182 PHE HZ 1 1
18 59047 1 1 184 PHE N N 4.108 -8.982 4.114 1.00 . A A . 182 PHE N 1 1
18 59048 1 1 184 PHE O O 2.760 -11.401 6.464 1.00 . A A . 182 PHE O 1 1
18 59049 1 1 185 LEU C C 3.740 -13.755 3.222 1.00 . A A . 183 LEU C 1 1
18 59050 1 1 185 LEU CA C 2.748 -12.994 4.107 1.00 . A A . 183 LEU CA 1 1
18 59051 1 1 185 LEU CB C 1.292 -13.071 3.599 1.00 . A A . 183 LEU CB 1 1
18 59052 1 1 185 LEU CD1 C 1.384 -12.406 1.106 1.00 . A A . 183 LEU CD1 1 1
18 59053 1 1 185 LEU CD2 C -0.639 -11.896 2.452 1.00 . A A . 183 LEU CD2 1 1
18 59054 1 1 185 LEU CG C 0.873 -12.068 2.503 1.00 . A A . 183 LEU CG 1 1
18 59055 1 1 185 LEU H H 3.418 -11.149 3.397 1.00 . A A . 183 LEU H 1 1
18 59056 1 1 185 LEU HA H 2.777 -13.475 5.086 1.00 . A A . 183 LEU HA 1 1
18 59057 1 1 185 LEU HB2 H 1.075 -14.089 3.273 1.00 . A A . 183 LEU HB2 1 1
18 59058 1 1 185 LEU HB3 H 0.667 -12.856 4.461 1.00 . A A . 183 LEU HB3 1 1
18 59059 1 1 185 LEU HD11 H 2.448 -12.214 1.096 1.00 . A A . 183 LEU HD11 1 1
18 59060 1 1 185 LEU HD12 H 0.928 -11.744 0.368 1.00 . A A . 183 LEU HD12 1 1
18 59061 1 1 185 LEU HD13 H 1.189 -13.448 0.850 1.00 . A A . 183 LEU HD13 1 1
18 59062 1 1 185 LEU HD21 H -0.988 -11.582 3.433 1.00 . A A . 183 LEU HD21 1 1
18 59063 1 1 185 LEU HD22 H -1.122 -12.824 2.155 1.00 . A A . 183 LEU HD22 1 1
18 59064 1 1 185 LEU HD23 H -0.871 -11.092 1.753 1.00 . A A . 183 LEU HD23 1 1
18 59065 1 1 185 LEU HG H 1.259 -11.096 2.780 1.00 . A A . 183 LEU HG 1 1
18 59066 1 1 185 LEU N N 3.159 -11.595 4.264 1.00 . A A . 183 LEU N 1 1
18 59067 1 1 185 LEU O O 4.385 -13.167 2.357 1.00 . A A . 183 LEU O 1 1
18 59068 1 1 186 GLU C C 4.658 -16.169 1.484 1.00 . A A . 184 GLU C 1 1
18 59069 1 1 186 GLU CA C 4.965 -15.897 2.949 1.00 . A A . 184 GLU CA 1 1
18 59070 1 1 186 GLU CB C 5.046 -17.219 3.742 1.00 . A A . 184 GLU CB 1 1
18 59071 1 1 186 GLU CD C 6.183 -18.355 5.707 1.00 . A A . 184 GLU CD 1 1
18 59072 1 1 186 GLU CG C 6.301 -17.298 4.613 1.00 . A A . 184 GLU CG 1 1
18 59073 1 1 186 GLU H H 3.256 -15.493 4.128 1.00 . A A . 184 GLU H 1 1
18 59074 1 1 186 GLU HA H 5.923 -15.373 3.012 1.00 . A A . 184 GLU HA 1 1
18 59075 1 1 186 GLU HB2 H 4.168 -17.305 4.379 1.00 . A A . 184 GLU HB2 1 1
18 59076 1 1 186 GLU HB3 H 5.052 -18.072 3.061 1.00 . A A . 184 GLU HB3 1 1
18 59077 1 1 186 GLU HG2 H 7.164 -17.511 3.983 1.00 . A A . 184 GLU HG2 1 1
18 59078 1 1 186 GLU HG3 H 6.459 -16.345 5.104 1.00 . A A . 184 GLU HG3 1 1
18 59079 1 1 186 GLU N N 3.909 -15.048 3.504 1.00 . A A . 184 GLU N 1 1
18 59080 1 1 186 GLU O O 3.536 -16.568 1.156 1.00 . A A . 184 GLU O 1 1
18 59081 1 1 186 GLU OE1 O 5.523 -18.046 6.732 1.00 . A A . 184 GLU OE1 1 1
18 59082 1 1 186 GLU OE2 O 6.792 -19.436 5.577 1.00 . A A . 184 GLU OE2 1 1
18 59083 1 1 187 SER C C 5.997 -17.414 -1.358 1.00 . A A . 185 SER C 1 1
18 59084 1 1 187 SER CA C 5.461 -16.087 -0.818 1.00 . A A . 185 SER CA 1 1
18 59085 1 1 187 SER CB C 6.084 -14.859 -1.494 1.00 . A A . 185 SER CB 1 1
18 59086 1 1 187 SER H H 6.565 -15.661 0.914 1.00 . A A . 185 SER H 1 1
18 59087 1 1 187 SER HA H 4.391 -16.080 -1.024 1.00 . A A . 185 SER HA 1 1
18 59088 1 1 187 SER HB2 H 6.319 -14.087 -0.759 1.00 . A A . 185 SER HB2 1 1
18 59089 1 1 187 SER HB3 H 6.995 -15.117 -2.035 1.00 . A A . 185 SER HB3 1 1
18 59090 1 1 187 SER HG H 4.616 -13.685 -1.828 1.00 . A A . 185 SER HG 1 1
18 59091 1 1 187 SER N N 5.646 -15.963 0.613 1.00 . A A . 185 SER N 1 1
18 59092 1 1 187 SER O O 6.260 -18.361 -0.612 1.00 . A A . 185 SER O 1 1
18 59093 1 1 187 SER OG O 5.116 -14.339 -2.371 1.00 . A A . 185 SER OG 1 1
18 59094 1 1 188 THR C C 8.137 -17.816 -3.915 1.00 . A A . 186 THR C 1 1
18 59095 1 1 188 THR CA C 6.816 -18.458 -3.463 1.00 . A A . 186 THR CA 1 1
18 59096 1 1 188 THR CB C 5.906 -18.891 -4.633 1.00 . A A . 186 THR CB 1 1
18 59097 1 1 188 THR CG2 C 4.868 -19.904 -4.148 1.00 . A A . 186 THR CG2 1 1
18 59098 1 1 188 THR H H 5.775 -16.689 -3.228 1.00 . A A . 186 THR H 1 1
18 59099 1 1 188 THR HA H 7.060 -19.333 -2.856 1.00 . A A . 186 THR HA 1 1
18 59100 1 1 188 THR HB H 6.510 -19.352 -5.412 1.00 . A A . 186 THR HB 1 1
18 59101 1 1 188 THR HG1 H 4.844 -18.119 -6.050 1.00 . A A . 186 THR HG1 1 1
18 59102 1 1 188 THR HG21 H 4.301 -19.506 -3.306 1.00 . A A . 186 THR HG21 1 1
18 59103 1 1 188 THR HG22 H 5.381 -20.814 -3.835 1.00 . A A . 186 THR HG22 1 1
18 59104 1 1 188 THR HG23 H 4.186 -20.149 -4.962 1.00 . A A . 186 THR HG23 1 1
18 59105 1 1 188 THR N N 6.099 -17.472 -2.680 1.00 . A A . 186 THR N 1 1
18 59106 1 1 188 THR O O 8.326 -17.543 -5.102 1.00 . A A . 186 THR O 1 1
18 59107 1 1 188 THR OG1 O 5.182 -17.799 -5.199 1.00 . A A . 186 THR OG1 1 1
18 59108 1 1 189 TYR C C 11.265 -17.294 -2.083 1.00 . A A . 187 TYR C 1 1
18 59109 1 1 189 TYR CA C 10.359 -16.967 -3.277 1.00 . A A . 187 TYR CA 1 1
18 59110 1 1 189 TYR CB C 10.298 -15.462 -3.616 1.00 . A A . 187 TYR CB 1 1
18 59111 1 1 189 TYR CD1 C 11.954 -15.528 -5.555 1.00 . A A . 187 TYR CD1 1 1
18 59112 1 1 189 TYR CD2 C 12.032 -13.649 -4.013 1.00 . A A . 187 TYR CD2 1 1
18 59113 1 1 189 TYR CE1 C 12.996 -14.959 -6.308 1.00 . A A . 187 TYR CE1 1 1
18 59114 1 1 189 TYR CE2 C 13.056 -13.057 -4.772 1.00 . A A . 187 TYR CE2 1 1
18 59115 1 1 189 TYR CG C 11.471 -14.883 -4.398 1.00 . A A . 187 TYR CG 1 1
18 59116 1 1 189 TYR CZ C 13.543 -13.712 -5.927 1.00 . A A . 187 TYR CZ 1 1
18 59117 1 1 189 TYR H H 8.889 -17.723 -2.014 1.00 . A A . 187 TYR H 1 1
18 59118 1 1 189 TYR HA H 10.723 -17.521 -4.140 1.00 . A A . 187 TYR HA 1 1
18 59119 1 1 189 TYR HB2 H 9.410 -15.273 -4.220 1.00 . A A . 187 TYR HB2 1 1
18 59120 1 1 189 TYR HB3 H 10.173 -14.913 -2.686 1.00 . A A . 187 TYR HB3 1 1
18 59121 1 1 189 TYR HD1 H 11.520 -16.459 -5.892 1.00 . A A . 187 TYR HD1 1 1
18 59122 1 1 189 TYR HD2 H 11.663 -13.121 -3.149 1.00 . A A . 187 TYR HD2 1 1
18 59123 1 1 189 TYR HE1 H 13.365 -15.491 -7.175 1.00 . A A . 187 TYR HE1 1 1
18 59124 1 1 189 TYR HE2 H 13.447 -12.091 -4.471 1.00 . A A . 187 TYR HE2 1 1
18 59125 1 1 189 TYR HH H 14.748 -13.577 -7.486 1.00 . A A . 187 TYR HH 1 1
18 59126 1 1 189 TYR N N 9.020 -17.457 -2.981 1.00 . A A . 187 TYR N 1 1
18 59127 1 1 189 TYR O O 10.848 -17.985 -1.151 1.00 . A A . 187 TYR O 1 1
18 59128 1 1 189 TYR OH O 14.562 -13.155 -6.638 1.00 . A A . 187 TYR OH 1 1
18 59129 1 1 190 GLU C C 14.037 -15.815 -0.543 1.00 . A A . 188 GLU C 1 1
18 59130 1 1 190 GLU CA C 13.542 -17.140 -1.134 1.00 . A A . 188 GLU CA 1 1
18 59131 1 1 190 GLU CB C 14.689 -17.933 -1.772 1.00 . A A . 188 GLU CB 1 1
18 59132 1 1 190 GLU CD C 14.273 -20.461 -1.421 1.00 . A A . 188 GLU CD 1 1
18 59133 1 1 190 GLU CG C 14.279 -19.270 -2.404 1.00 . A A . 188 GLU CG 1 1
18 59134 1 1 190 GLU H H 12.838 -16.406 -2.987 1.00 . A A . 188 GLU H 1 1
18 59135 1 1 190 GLU HA H 13.116 -17.742 -0.329 1.00 . A A . 188 GLU HA 1 1
18 59136 1 1 190 GLU HB2 H 15.132 -17.312 -2.555 1.00 . A A . 188 GLU HB2 1 1
18 59137 1 1 190 GLU HB3 H 15.451 -18.127 -1.025 1.00 . A A . 188 GLU HB3 1 1
18 59138 1 1 190 GLU HG2 H 13.302 -19.174 -2.870 1.00 . A A . 188 GLU HG2 1 1
18 59139 1 1 190 GLU HG3 H 14.971 -19.447 -3.222 1.00 . A A . 188 GLU HG3 1 1
18 59140 1 1 190 GLU N N 12.526 -16.859 -2.143 1.00 . A A . 188 GLU N 1 1
18 59141 1 1 190 GLU O O 13.950 -15.627 0.668 1.00 . A A . 188 GLU O 1 1
18 59142 1 1 190 GLU OE1 O 13.332 -20.535 -0.596 1.00 . A A . 188 GLU OE1 1 1
18 59143 1 1 190 GLU OE2 O 15.166 -21.337 -1.532 1.00 . A A . 188 GLU OE2 1 1
18 59144 1 1 191 GLY C C 13.765 -12.651 -0.494 1.00 . A A . 189 GLY C 1 1
18 59145 1 1 191 GLY CA C 14.881 -13.512 -1.085 1.00 . A A . 189 GLY CA 1 1
18 59146 1 1 191 GLY H H 14.526 -15.129 -2.386 1.00 . A A . 189 GLY H 1 1
18 59147 1 1 191 GLY HA2 H 15.733 -13.503 -0.408 1.00 . A A . 189 GLY HA2 1 1
18 59148 1 1 191 GLY HA3 H 15.234 -13.012 -1.990 1.00 . A A . 189 GLY HA3 1 1
18 59149 1 1 191 GLY N N 14.470 -14.882 -1.411 1.00 . A A . 189 GLY N 1 1
18 59150 1 1 191 GLY O O 14.029 -11.494 -0.161 1.00 . A A . 189 GLY O 1 1
18 59151 1 1 192 ASN C C 11.518 -12.737 1.749 1.00 . A A . 190 ASN C 1 1
18 59152 1 1 192 ASN CA C 11.447 -12.451 0.248 1.00 . A A . 190 ASN CA 1 1
18 59153 1 1 192 ASN CB C 10.113 -12.857 -0.390 1.00 . A A . 190 ASN CB 1 1
18 59154 1 1 192 ASN CG C 9.407 -14.018 0.283 1.00 . A A . 190 ASN CG 1 1
18 59155 1 1 192 ASN H H 12.247 -14.084 -0.602 1.00 . A A . 190 ASN H 1 1
18 59156 1 1 192 ASN HA H 11.604 -11.395 0.070 1.00 . A A . 190 ASN HA 1 1
18 59157 1 1 192 ASN HB2 H 9.470 -12.010 -0.330 1.00 . A A . 190 ASN HB2 1 1
18 59158 1 1 192 ASN HB3 H 10.242 -13.063 -1.445 1.00 . A A . 190 ASN HB3 1 1
18 59159 1 1 192 ASN HD21 H 8.155 -12.755 1.251 1.00 . A A . 190 ASN HD21 1 1
18 59160 1 1 192 ASN HD22 H 8.186 -14.408 1.829 1.00 . A A . 190 ASN HD22 1 1
18 59161 1 1 192 ASN N N 12.514 -13.134 -0.420 1.00 . A A . 190 ASN N 1 1
18 59162 1 1 192 ASN ND2 N 8.418 -13.725 1.111 1.00 . A A . 190 ASN ND2 1 1
18 59163 1 1 192 ASN O O 11.826 -13.848 2.180 1.00 . A A . 190 ASN O 1 1
18 59164 1 1 192 ASN OD1 O 9.711 -15.166 0.003 1.00 . A A . 190 ASN OD1 1 1
18 59165 1 1 193 HIS C C 9.622 -11.662 4.336 1.00 . A A . 191 HIS C 1 1
18 59166 1 1 193 HIS CA C 11.086 -11.817 3.995 1.00 . A A . 191 HIS CA 1 1
18 59167 1 1 193 HIS CB C 11.861 -10.680 4.663 1.00 . A A . 191 HIS CB 1 1
18 59168 1 1 193 HIS CD2 C 14.017 -9.961 3.493 1.00 . A A . 191 HIS CD2 1 1
18 59169 1 1 193 HIS CE1 C 15.464 -11.187 4.601 1.00 . A A . 191 HIS CE1 1 1
18 59170 1 1 193 HIS CG C 13.339 -10.712 4.414 1.00 . A A . 191 HIS CG 1 1
18 59171 1 1 193 HIS H H 10.923 -10.851 2.133 1.00 . A A . 191 HIS H 1 1
18 59172 1 1 193 HIS HA H 11.442 -12.779 4.363 1.00 . A A . 191 HIS HA 1 1
18 59173 1 1 193 HIS HB2 H 11.467 -9.734 4.300 1.00 . A A . 191 HIS HB2 1 1
18 59174 1 1 193 HIS HB3 H 11.691 -10.716 5.739 1.00 . A A . 191 HIS HB3 1 1
18 59175 1 1 193 HIS HD1 H 14.037 -12.156 5.821 1.00 . A A . 191 HIS HD1 1 1
18 59176 1 1 193 HIS HD2 H 13.570 -9.287 2.776 1.00 . A A . 191 HIS HD2 1 1
18 59177 1 1 193 HIS HE1 H 16.384 -11.655 4.920 1.00 . A A . 191 HIS HE1 1 1
18 59178 1 1 193 HIS N N 11.211 -11.726 2.552 1.00 . A A . 191 HIS N 1 1
18 59179 1 1 193 HIS ND1 N 14.249 -11.480 5.097 1.00 . A A . 191 HIS ND1 1 1
18 59180 1 1 193 HIS NE2 N 15.376 -10.239 3.650 1.00 . A A . 191 HIS NE2 1 1
18 59181 1 1 193 HIS O O 8.916 -10.871 3.700 1.00 . A A . 191 HIS O 1 1
18 59182 1 1 194 ARG C C 8.027 -11.153 7.141 1.00 . A A . 192 ARG C 1 1
18 59183 1 1 194 ARG CA C 7.897 -12.122 5.989 1.00 . A A . 192 ARG CA 1 1
18 59184 1 1 194 ARG CB C 7.295 -13.427 6.517 1.00 . A A . 192 ARG CB 1 1
18 59185 1 1 194 ARG CD C 5.042 -14.502 6.668 1.00 . A A . 192 ARG CD 1 1
18 59186 1 1 194 ARG CG C 5.989 -13.701 5.777 1.00 . A A . 192 ARG CG 1 1
18 59187 1 1 194 ARG CZ C 3.687 -13.907 8.689 1.00 . A A . 192 ARG CZ 1 1
18 59188 1 1 194 ARG H H 9.835 -12.985 5.845 1.00 . A A . 192 ARG H 1 1
18 59189 1 1 194 ARG HA H 7.260 -11.682 5.225 1.00 . A A . 192 ARG HA 1 1
18 59190 1 1 194 ARG HB2 H 7.977 -14.269 6.388 1.00 . A A . 192 ARG HB2 1 1
18 59191 1 1 194 ARG HB3 H 7.095 -13.330 7.587 1.00 . A A . 192 ARG HB3 1 1
18 59192 1 1 194 ARG HD2 H 4.273 -14.975 6.060 1.00 . A A . 192 ARG HD2 1 1
18 59193 1 1 194 ARG HD3 H 5.598 -15.278 7.196 1.00 . A A . 192 ARG HD3 1 1
18 59194 1 1 194 ARG HE H 4.418 -12.602 7.354 1.00 . A A . 192 ARG HE 1 1
18 59195 1 1 194 ARG HG2 H 5.493 -12.769 5.505 1.00 . A A . 192 ARG HG2 1 1
18 59196 1 1 194 ARG HG3 H 6.227 -14.224 4.858 1.00 . A A . 192 ARG HG3 1 1
18 59197 1 1 194 ARG HH11 H 3.916 -15.933 8.487 1.00 . A A . 192 ARG HH11 1 1
18 59198 1 1 194 ARG HH12 H 2.889 -15.436 9.792 1.00 . A A . 192 ARG HH12 1 1
18 59199 1 1 194 ARG HH21 H 3.405 -11.959 9.172 1.00 . A A . 192 ARG HH21 1 1
18 59200 1 1 194 ARG HH22 H 2.544 -13.112 10.188 1.00 . A A . 192 ARG HH22 1 1
18 59201 1 1 194 ARG N N 9.192 -12.357 5.386 1.00 . A A . 192 ARG N 1 1
18 59202 1 1 194 ARG NE N 4.398 -13.583 7.615 1.00 . A A . 192 ARG NE 1 1
18 59203 1 1 194 ARG NH1 N 3.491 -15.180 9.018 1.00 . A A . 192 ARG NH1 1 1
18 59204 1 1 194 ARG NH2 N 3.169 -12.921 9.413 1.00 . A A . 192 ARG NH2 1 1
18 59205 1 1 194 ARG O O 8.947 -11.296 7.946 1.00 . A A . 192 ARG O 1 1
18 59206 1 1 195 ILE C C 5.486 -9.649 9.112 1.00 . A A . 193 ILE C 1 1
18 59207 1 1 195 ILE CA C 6.872 -9.473 8.495 1.00 . A A . 193 ILE CA 1 1
18 59208 1 1 195 ILE CB C 7.283 -8.004 8.231 1.00 . A A . 193 ILE CB 1 1
18 59209 1 1 195 ILE CD1 C 6.812 -5.850 6.887 1.00 . A A . 193 ILE CD1 1 1
18 59210 1 1 195 ILE CG1 C 6.624 -7.371 6.991 1.00 . A A . 193 ILE CG1 1 1
18 59211 1 1 195 ILE CG2 C 8.812 -7.935 8.117 1.00 . A A . 193 ILE CG2 1 1
18 59212 1 1 195 ILE H H 6.360 -10.167 6.555 1.00 . A A . 193 ILE H 1 1
18 59213 1 1 195 ILE HA H 7.551 -9.858 9.246 1.00 . A A . 193 ILE HA 1 1
18 59214 1 1 195 ILE HB H 6.986 -7.420 9.098 1.00 . A A . 193 ILE HB 1 1
18 59215 1 1 195 ILE HD11 H 6.313 -5.492 5.986 1.00 . A A . 193 ILE HD11 1 1
18 59216 1 1 195 ILE HD12 H 6.382 -5.353 7.755 1.00 . A A . 193 ILE HD12 1 1
18 59217 1 1 195 ILE HD13 H 7.865 -5.591 6.816 1.00 . A A . 193 ILE HD13 1 1
18 59218 1 1 195 ILE HG12 H 7.032 -7.829 6.094 1.00 . A A . 193 ILE HG12 1 1
18 59219 1 1 195 ILE HG13 H 5.560 -7.580 7.018 1.00 . A A . 193 ILE HG13 1 1
18 59220 1 1 195 ILE HG21 H 9.143 -6.898 8.093 1.00 . A A . 193 ILE HG21 1 1
18 59221 1 1 195 ILE HG22 H 9.276 -8.418 8.979 1.00 . A A . 193 ILE HG22 1 1
18 59222 1 1 195 ILE HG23 H 9.141 -8.451 7.218 1.00 . A A . 193 ILE HG23 1 1
18 59223 1 1 195 ILE N N 7.031 -10.287 7.304 1.00 . A A . 193 ILE N 1 1
18 59224 1 1 195 ILE O O 4.582 -10.265 8.532 1.00 . A A . 193 ILE O 1 1
18 59225 1 1 196 GLN C C 3.682 -7.529 11.236 1.00 . A A . 194 GLN C 1 1
18 59226 1 1 196 GLN CA C 4.062 -8.999 11.031 1.00 . A A . 194 GLN CA 1 1
18 59227 1 1 196 GLN CB C 4.161 -9.809 12.335 1.00 . A A . 194 GLN CB 1 1
18 59228 1 1 196 GLN CD C 4.554 -8.295 14.401 1.00 . A A . 194 GLN CD 1 1
18 59229 1 1 196 GLN CG C 5.148 -9.299 13.411 1.00 . A A . 194 GLN CG 1 1
18 59230 1 1 196 GLN H H 6.166 -8.832 10.816 1.00 . A A . 194 GLN H 1 1
18 59231 1 1 196 GLN HA H 3.272 -9.450 10.431 1.00 . A A . 194 GLN HA 1 1
18 59232 1 1 196 GLN HB2 H 3.166 -9.896 12.758 1.00 . A A . 194 GLN HB2 1 1
18 59233 1 1 196 GLN HB3 H 4.472 -10.818 12.059 1.00 . A A . 194 GLN HB3 1 1
18 59234 1 1 196 GLN HE21 H 6.310 -7.273 14.635 1.00 . A A . 194 GLN HE21 1 1
18 59235 1 1 196 GLN HE22 H 4.936 -6.694 15.550 1.00 . A A . 194 GLN HE22 1 1
18 59236 1 1 196 GLN HG2 H 5.481 -10.161 13.990 1.00 . A A . 194 GLN HG2 1 1
18 59237 1 1 196 GLN HG3 H 6.022 -8.863 12.937 1.00 . A A . 194 GLN HG3 1 1
18 59238 1 1 196 GLN N N 5.324 -9.110 10.318 1.00 . A A . 194 GLN N 1 1
18 59239 1 1 196 GLN NE2 N 5.337 -7.353 14.896 1.00 . A A . 194 GLN NE2 1 1
18 59240 1 1 196 GLN O O 2.501 -7.188 11.207 1.00 . A A . 194 GLN O 1 1
18 59241 1 1 196 GLN OE1 O 3.392 -8.391 14.775 1.00 . A A . 194 GLN OE1 1 1
18 59242 1 1 197 ALA C C 5.613 -4.456 10.851 1.00 . A A . 195 ALA C 1 1
18 59243 1 1 197 ALA CA C 4.507 -5.216 11.574 1.00 . A A . 195 ALA CA 1 1
18 59244 1 1 197 ALA CB C 4.561 -4.904 13.068 1.00 . A A . 195 ALA CB 1 1
18 59245 1 1 197 ALA H H 5.621 -6.933 11.145 1.00 . A A . 195 ALA H 1 1
18 59246 1 1 197 ALA HA H 3.538 -4.906 11.189 1.00 . A A . 195 ALA HA 1 1
18 59247 1 1 197 ALA HB1 H 5.543 -5.162 13.465 1.00 . A A . 195 ALA HB1 1 1
18 59248 1 1 197 ALA HB2 H 4.388 -3.841 13.223 1.00 . A A . 195 ALA HB2 1 1
18 59249 1 1 197 ALA HB3 H 3.784 -5.464 13.589 1.00 . A A . 195 ALA HB3 1 1
18 59250 1 1 197 ALA N N 4.675 -6.643 11.351 1.00 . A A . 195 ALA N 1 1
18 59251 1 1 197 ALA O O 6.582 -5.052 10.385 1.00 . A A . 195 ALA O 1 1
18 59252 1 1 198 LEU C C 7.779 -2.272 11.147 1.00 . A A . 196 LEU C 1 1
18 59253 1 1 198 LEU CA C 6.547 -2.255 10.259 1.00 . A A . 196 LEU CA 1 1
18 59254 1 1 198 LEU CB C 6.026 -0.817 10.157 1.00 . A A . 196 LEU CB 1 1
18 59255 1 1 198 LEU CD1 C 4.236 0.733 9.440 1.00 . A A . 196 LEU CD1 1 1
18 59256 1 1 198 LEU CD2 C 4.911 -1.034 7.890 1.00 . A A . 196 LEU CD2 1 1
18 59257 1 1 198 LEU CG C 4.722 -0.699 9.357 1.00 . A A . 196 LEU CG 1 1
18 59258 1 1 198 LEU H H 4.729 -2.700 11.282 1.00 . A A . 196 LEU H 1 1
18 59259 1 1 198 LEU HA H 6.830 -2.616 9.269 1.00 . A A . 196 LEU HA 1 1
18 59260 1 1 198 LEU HB2 H 5.861 -0.433 11.165 1.00 . A A . 196 LEU HB2 1 1
18 59261 1 1 198 LEU HB3 H 6.788 -0.196 9.688 1.00 . A A . 196 LEU HB3 1 1
18 59262 1 1 198 LEU HD11 H 4.098 0.981 10.489 1.00 . A A . 196 LEU HD11 1 1
18 59263 1 1 198 LEU HD12 H 3.296 0.844 8.899 1.00 . A A . 196 LEU HD12 1 1
18 59264 1 1 198 LEU HD13 H 4.968 1.405 9.006 1.00 . A A . 196 LEU HD13 1 1
18 59265 1 1 198 LEU HD21 H 5.392 -2.002 7.776 1.00 . A A . 196 LEU HD21 1 1
18 59266 1 1 198 LEU HD22 H 5.532 -0.279 7.416 1.00 . A A . 196 LEU HD22 1 1
18 59267 1 1 198 LEU HD23 H 3.944 -1.072 7.384 1.00 . A A . 196 LEU HD23 1 1
18 59268 1 1 198 LEU HG H 3.961 -1.353 9.780 1.00 . A A . 196 LEU HG 1 1
18 59269 1 1 198 LEU N N 5.519 -3.129 10.822 1.00 . A A . 196 LEU N 1 1
18 59270 1 1 198 LEU O O 8.906 -2.221 10.663 1.00 . A A . 196 LEU O 1 1
18 59271 1 1 199 ALA C C 9.449 -3.854 13.232 1.00 . A A . 197 ALA C 1 1
18 59272 1 1 199 ALA CA C 8.641 -2.575 13.430 1.00 . A A . 197 ALA CA 1 1
18 59273 1 1 199 ALA CB C 8.020 -2.618 14.815 1.00 . A A . 197 ALA CB 1 1
18 59274 1 1 199 ALA H H 6.627 -2.404 12.801 1.00 . A A . 197 ALA H 1 1
18 59275 1 1 199 ALA HA H 9.333 -1.739 13.352 1.00 . A A . 197 ALA HA 1 1
18 59276 1 1 199 ALA HB1 H 7.467 -3.552 14.918 1.00 . A A . 197 ALA HB1 1 1
18 59277 1 1 199 ALA HB2 H 8.818 -2.590 15.550 1.00 . A A . 197 ALA HB2 1 1
18 59278 1 1 199 ALA HB3 H 7.370 -1.760 14.970 1.00 . A A . 197 ALA HB3 1 1
18 59279 1 1 199 ALA N N 7.575 -2.408 12.456 1.00 . A A . 197 ALA N 1 1
18 59280 1 1 199 ALA O O 10.486 -4.016 13.871 1.00 . A A . 197 ALA O 1 1
18 59281 1 1 200 ASP C C 10.779 -5.732 11.055 1.00 . A A . 198 ASP C 1 1
18 59282 1 1 200 ASP CA C 9.678 -6.008 12.089 1.00 . A A . 198 ASP CA 1 1
18 59283 1 1 200 ASP CB C 8.660 -6.997 11.514 1.00 . A A . 198 ASP CB 1 1
18 59284 1 1 200 ASP CG C 8.903 -8.480 11.766 1.00 . A A . 198 ASP CG 1 1
18 59285 1 1 200 ASP H H 8.117 -4.600 11.889 1.00 . A A . 198 ASP H 1 1
18 59286 1 1 200 ASP HA H 10.107 -6.403 13.009 1.00 . A A . 198 ASP HA 1 1
18 59287 1 1 200 ASP HB2 H 7.671 -6.795 11.910 1.00 . A A . 198 ASP HB2 1 1
18 59288 1 1 200 ASP HB3 H 8.584 -6.816 10.451 1.00 . A A . 198 ASP HB3 1 1
18 59289 1 1 200 ASP N N 8.972 -4.775 12.400 1.00 . A A . 198 ASP N 1 1
18 59290 1 1 200 ASP O O 11.753 -6.466 10.967 1.00 . A A . 198 ASP O 1 1
18 59291 1 1 200 ASP OD1 O 9.891 -8.902 12.406 1.00 . A A . 198 ASP OD1 1 1
18 59292 1 1 200 ASP OD2 O 7.959 -9.228 11.441 1.00 . A A . 198 ASP OD2 1 1
18 59293 1 1 201 ILE C C 12.970 -4.075 9.777 1.00 . A A . 199 ILE C 1 1
18 59294 1 1 201 ILE CA C 11.589 -4.341 9.186 1.00 . A A . 199 ILE CA 1 1
18 59295 1 1 201 ILE CB C 11.104 -3.134 8.356 1.00 . A A . 199 ILE CB 1 1
18 59296 1 1 201 ILE CD1 C 9.040 -2.139 7.213 1.00 . A A . 199 ILE CD1 1 1
18 59297 1 1 201 ILE CG1 C 9.740 -3.415 7.688 1.00 . A A . 199 ILE CG1 1 1
18 59298 1 1 201 ILE CG2 C 12.155 -2.775 7.291 1.00 . A A . 199 ILE CG2 1 1
18 59299 1 1 201 ILE H H 9.904 -4.001 10.483 1.00 . A A . 199 ILE H 1 1
18 59300 1 1 201 ILE HA H 11.677 -5.219 8.533 1.00 . A A . 199 ILE HA 1 1
18 59301 1 1 201 ILE HB H 11.000 -2.281 9.029 1.00 . A A . 199 ILE HB 1 1
18 59302 1 1 201 ILE HD11 H 9.011 -1.411 8.018 1.00 . A A . 199 ILE HD11 1 1
18 59303 1 1 201 ILE HD12 H 9.558 -1.708 6.357 1.00 . A A . 199 ILE HD12 1 1
18 59304 1 1 201 ILE HD13 H 8.015 -2.380 6.934 1.00 . A A . 199 ILE HD13 1 1
18 59305 1 1 201 ILE HG12 H 9.875 -4.090 6.844 1.00 . A A . 199 ILE HG12 1 1
18 59306 1 1 201 ILE HG13 H 9.069 -3.898 8.399 1.00 . A A . 199 ILE HG13 1 1
18 59307 1 1 201 ILE HG21 H 13.098 -2.482 7.766 1.00 . A A . 199 ILE HG21 1 1
18 59308 1 1 201 ILE HG22 H 12.351 -3.635 6.650 1.00 . A A . 199 ILE HG22 1 1
18 59309 1 1 201 ILE HG23 H 11.801 -1.946 6.683 1.00 . A A . 199 ILE HG23 1 1
18 59310 1 1 201 ILE N N 10.658 -4.649 10.274 1.00 . A A . 199 ILE N 1 1
18 59311 1 1 201 ILE O O 13.929 -4.709 9.352 1.00 . A A . 199 ILE O 1 1
18 59312 1 1 202 SER C C 14.967 -4.218 11.910 1.00 . A A . 200 SER C 1 1
18 59313 1 1 202 SER CA C 14.330 -2.901 11.451 1.00 . A A . 200 SER CA 1 1
18 59314 1 1 202 SER CB C 14.081 -1.929 12.622 1.00 . A A . 200 SER CB 1 1
18 59315 1 1 202 SER H H 12.280 -2.567 10.977 1.00 . A A . 200 SER H 1 1
18 59316 1 1 202 SER HA H 15.023 -2.430 10.758 1.00 . A A . 200 SER HA 1 1
18 59317 1 1 202 SER HB2 H 15.040 -1.644 13.057 1.00 . A A . 200 SER HB2 1 1
18 59318 1 1 202 SER HB3 H 13.550 -1.038 12.274 1.00 . A A . 200 SER HB3 1 1
18 59319 1 1 202 SER HG H 12.340 -2.358 13.302 1.00 . A A . 200 SER HG 1 1
18 59320 1 1 202 SER N N 13.079 -3.156 10.743 1.00 . A A . 200 SER N 1 1
18 59321 1 1 202 SER O O 16.168 -4.428 11.764 1.00 . A A . 200 SER O 1 1
18 59322 1 1 202 SER OG O 13.249 -2.491 13.617 1.00 . A A . 200 SER OG 1 1
18 59323 1 1 203 ARG C C 15.167 -7.350 12.033 1.00 . A A . 201 ARG C 1 1
18 59324 1 1 203 ARG CA C 14.559 -6.386 13.037 1.00 . A A . 201 ARG CA 1 1
18 59325 1 1 203 ARG CB C 13.368 -6.993 13.781 1.00 . A A . 201 ARG CB 1 1
18 59326 1 1 203 ARG CD C 11.723 -6.596 15.657 1.00 . A A . 201 ARG CD 1 1
18 59327 1 1 203 ARG CG C 12.973 -6.086 14.950 1.00 . A A . 201 ARG CG 1 1
18 59328 1 1 203 ARG CZ C 11.113 -5.028 17.532 1.00 . A A . 201 ARG CZ 1 1
18 59329 1 1 203 ARG H H 13.157 -4.960 12.378 1.00 . A A . 201 ARG H 1 1
18 59330 1 1 203 ARG HA H 15.328 -6.169 13.771 1.00 . A A . 201 ARG HA 1 1
18 59331 1 1 203 ARG HB2 H 12.522 -7.130 13.123 1.00 . A A . 201 ARG HB2 1 1
18 59332 1 1 203 ARG HB3 H 13.647 -7.971 14.158 1.00 . A A . 201 ARG HB3 1 1
18 59333 1 1 203 ARG HD2 H 10.829 -6.277 15.120 1.00 . A A . 201 ARG HD2 1 1
18 59334 1 1 203 ARG HD3 H 11.742 -7.683 15.655 1.00 . A A . 201 ARG HD3 1 1
18 59335 1 1 203 ARG HE H 12.108 -6.779 17.705 1.00 . A A . 201 ARG HE 1 1
18 59336 1 1 203 ARG HG2 H 13.810 -6.069 15.641 1.00 . A A . 201 ARG HG2 1 1
18 59337 1 1 203 ARG HG3 H 12.782 -5.067 14.615 1.00 . A A . 201 ARG HG3 1 1
18 59338 1 1 203 ARG HH11 H 10.440 -4.303 15.741 1.00 . A A . 201 ARG HH11 1 1
18 59339 1 1 203 ARG HH12 H 9.990 -3.353 17.128 1.00 . A A . 201 ARG HH12 1 1
18 59340 1 1 203 ARG HH21 H 11.757 -5.348 19.464 1.00 . A A . 201 ARG HH21 1 1
18 59341 1 1 203 ARG HH22 H 10.584 -4.113 19.279 1.00 . A A . 201 ARG HH22 1 1
18 59342 1 1 203 ARG N N 14.148 -5.141 12.417 1.00 . A A . 201 ARG N 1 1
18 59343 1 1 203 ARG NE N 11.694 -6.133 17.051 1.00 . A A . 201 ARG NE 1 1
18 59344 1 1 203 ARG NH1 N 10.467 -4.171 16.751 1.00 . A A . 201 ARG NH1 1 1
18 59345 1 1 203 ARG NH2 N 11.196 -4.787 18.830 1.00 . A A . 201 ARG NH2 1 1
18 59346 1 1 203 ARG O O 16.115 -8.042 12.398 1.00 . A A . 201 ARG O 1 1
18 59347 1 1 204 ILE C C 16.868 -7.854 9.732 1.00 . A A . 202 ILE C 1 1
18 59348 1 1 204 ILE CA C 15.360 -8.108 9.703 1.00 . A A . 202 ILE CA 1 1
18 59349 1 1 204 ILE CB C 14.706 -7.765 8.338 1.00 . A A . 202 ILE CB 1 1
18 59350 1 1 204 ILE CD1 C 12.451 -7.664 7.114 1.00 . A A . 202 ILE CD1 1 1
18 59351 1 1 204 ILE CG1 C 13.226 -8.204 8.317 1.00 . A A . 202 ILE CG1 1 1
18 59352 1 1 204 ILE CG2 C 15.413 -8.390 7.126 1.00 . A A . 202 ILE CG2 1 1
18 59353 1 1 204 ILE H H 13.934 -6.756 10.526 1.00 . A A . 202 ILE H 1 1
18 59354 1 1 204 ILE HA H 15.197 -9.153 9.936 1.00 . A A . 202 ILE HA 1 1
18 59355 1 1 204 ILE HB H 14.759 -6.688 8.199 1.00 . A A . 202 ILE HB 1 1
18 59356 1 1 204 ILE HD11 H 12.612 -6.591 7.024 1.00 . A A . 202 ILE HD11 1 1
18 59357 1 1 204 ILE HD12 H 12.768 -8.160 6.198 1.00 . A A . 202 ILE HD12 1 1
18 59358 1 1 204 ILE HD13 H 11.394 -7.859 7.260 1.00 . A A . 202 ILE HD13 1 1
18 59359 1 1 204 ILE HG12 H 13.168 -9.291 8.321 1.00 . A A . 202 ILE HG12 1 1
18 59360 1 1 204 ILE HG13 H 12.721 -7.851 9.210 1.00 . A A . 202 ILE HG13 1 1
18 59361 1 1 204 ILE HG21 H 16.469 -8.129 7.111 1.00 . A A . 202 ILE HG21 1 1
18 59362 1 1 204 ILE HG22 H 15.295 -9.473 7.137 1.00 . A A . 202 ILE HG22 1 1
18 59363 1 1 204 ILE HG23 H 14.976 -7.991 6.210 1.00 . A A . 202 ILE HG23 1 1
18 59364 1 1 204 ILE N N 14.731 -7.334 10.771 1.00 . A A . 202 ILE N 1 1
18 59365 1 1 204 ILE O O 17.657 -8.798 9.828 1.00 . A A . 202 ILE O 1 1
18 59366 1 1 205 PHE C C 19.325 -6.064 10.981 1.00 . A A . 203 PHE C 1 1
18 59367 1 1 205 PHE CA C 18.637 -6.151 9.617 1.00 . A A . 203 PHE CA 1 1
18 59368 1 1 205 PHE CB C 18.652 -4.787 8.926 1.00 . A A . 203 PHE CB 1 1
18 59369 1 1 205 PHE CD1 C 18.573 -5.247 6.448 1.00 . A A . 203 PHE CD1 1 1
18 59370 1 1 205 PHE CD2 C 16.592 -4.289 7.494 1.00 . A A . 203 PHE CD2 1 1
18 59371 1 1 205 PHE CE1 C 17.903 -5.277 5.216 1.00 . A A . 203 PHE CE1 1 1
18 59372 1 1 205 PHE CE2 C 15.927 -4.322 6.258 1.00 . A A . 203 PHE CE2 1 1
18 59373 1 1 205 PHE CG C 17.920 -4.760 7.595 1.00 . A A . 203 PHE CG 1 1
18 59374 1 1 205 PHE CZ C 16.578 -4.823 5.117 1.00 . A A . 203 PHE CZ 1 1
18 59375 1 1 205 PHE H H 16.545 -5.859 9.711 1.00 . A A . 203 PHE H 1 1
18 59376 1 1 205 PHE HA H 19.187 -6.868 9.004 1.00 . A A . 203 PHE HA 1 1
18 59377 1 1 205 PHE HB2 H 18.220 -4.041 9.595 1.00 . A A . 203 PHE HB2 1 1
18 59378 1 1 205 PHE HB3 H 19.694 -4.530 8.754 1.00 . A A . 203 PHE HB3 1 1
18 59379 1 1 205 PHE HD1 H 19.588 -5.617 6.508 1.00 . A A . 203 PHE HD1 1 1
18 59380 1 1 205 PHE HD2 H 16.037 -3.909 8.343 1.00 . A A . 203 PHE HD2 1 1
18 59381 1 1 205 PHE HE1 H 18.409 -5.670 4.351 1.00 . A A . 203 PHE HE1 1 1
18 59382 1 1 205 PHE HE2 H 14.910 -3.972 6.201 1.00 . A A . 203 PHE HE2 1 1
18 59383 1 1 205 PHE HZ H 16.063 -4.871 4.168 1.00 . A A . 203 PHE HZ 1 1
18 59384 1 1 205 PHE N N 17.255 -6.579 9.715 1.00 . A A . 203 PHE N 1 1
18 59385 1 1 205 PHE O O 20.545 -6.178 11.071 1.00 . A A . 203 PHE O 1 1
18 59386 1 1 206 GLU C C 19.197 -7.285 13.995 1.00 . A A . 204 GLU C 1 1
18 59387 1 1 206 GLU CA C 19.057 -5.851 13.445 1.00 . A A . 204 GLU CA 1 1
18 59388 1 1 206 GLU CB C 18.144 -4.937 14.293 1.00 . A A . 204 GLU CB 1 1
18 59389 1 1 206 GLU CD C 19.511 -2.814 14.854 1.00 . A A . 204 GLU CD 1 1
18 59390 1 1 206 GLU CG C 18.389 -3.443 14.006 1.00 . A A . 204 GLU CG 1 1
18 59391 1 1 206 GLU H H 17.571 -5.785 11.923 1.00 . A A . 204 GLU H 1 1
18 59392 1 1 206 GLU HA H 20.046 -5.394 13.457 1.00 . A A . 204 GLU HA 1 1
18 59393 1 1 206 GLU HB2 H 17.105 -5.171 14.083 1.00 . A A . 204 GLU HB2 1 1
18 59394 1 1 206 GLU HB3 H 18.295 -5.109 15.358 1.00 . A A . 204 GLU HB3 1 1
18 59395 1 1 206 GLU HG2 H 18.611 -3.306 12.947 1.00 . A A . 204 GLU HG2 1 1
18 59396 1 1 206 GLU HG3 H 17.464 -2.908 14.202 1.00 . A A . 204 GLU HG3 1 1
18 59397 1 1 206 GLU N N 18.570 -5.900 12.065 1.00 . A A . 204 GLU N 1 1
18 59398 1 1 206 GLU O O 19.038 -7.510 15.194 1.00 . A A . 204 GLU O 1 1
18 59399 1 1 206 GLU OE1 O 20.405 -3.534 15.356 1.00 . A A . 204 GLU OE1 1 1
18 59400 1 1 206 GLU OE2 O 19.527 -1.570 15.034 1.00 . A A . 204 GLU OE2 1 1
18 59401 1 1 207 THR C C 18.576 -10.290 14.302 1.00 . A A . 205 THR C 1 1
18 59402 1 1 207 THR CA C 19.674 -9.697 13.390 1.00 . A A . 205 THR CA 1 1
18 59403 1 1 207 THR CB C 21.141 -9.993 13.755 1.00 . A A . 205 THR CB 1 1
18 59404 1 1 207 THR CG2 C 21.490 -9.458 15.133 1.00 . A A . 205 THR CG2 1 1
18 59405 1 1 207 THR H H 19.617 -7.974 12.163 1.00 . A A . 205 THR H 1 1
18 59406 1 1 207 THR HA H 19.563 -10.194 12.446 1.00 . A A . 205 THR HA 1 1
18 59407 1 1 207 THR HB H 21.787 -9.497 13.031 1.00 . A A . 205 THR HB 1 1
18 59408 1 1 207 THR HG1 H 22.154 -11.594 14.263 1.00 . A A . 205 THR HG1 1 1
18 59409 1 1 207 THR HG21 H 22.495 -9.750 15.412 1.00 . A A . 205 THR HG21 1 1
18 59410 1 1 207 THR HG22 H 20.772 -9.842 15.848 1.00 . A A . 205 THR HG22 1 1
18 59411 1 1 207 THR HG23 H 21.440 -8.375 15.100 1.00 . A A . 205 THR HG23 1 1
18 59412 1 1 207 THR N N 19.488 -8.264 13.122 1.00 . A A . 205 THR N 1 1
18 59413 1 1 207 THR O O 18.810 -11.206 15.097 1.00 . A A . 205 THR O 1 1
18 59414 1 1 207 THR OG1 O 21.407 -11.382 13.662 1.00 . A A . 205 THR OG1 1 1
18 59415 1 1 208 LYS C C 15.214 -10.879 14.141 1.00 . A A . 206 LYS C 1 1
18 59416 1 1 208 LYS CA C 16.219 -10.152 15.019 1.00 . A A . 206 LYS CA 1 1
18 59417 1 1 208 LYS CB C 15.709 -8.909 15.786 1.00 . A A . 206 LYS CB 1 1
18 59418 1 1 208 LYS CD C 15.624 -9.515 18.268 1.00 . A A . 206 LYS CD 1 1
18 59419 1 1 208 LYS CE C 15.626 -11.034 18.029 1.00 . A A . 206 LYS CE 1 1
18 59420 1 1 208 LYS CG C 16.370 -8.745 17.164 1.00 . A A . 206 LYS CG 1 1
18 59421 1 1 208 LYS H H 17.191 -9.034 13.521 1.00 . A A . 206 LYS H 1 1
18 59422 1 1 208 LYS HA H 16.555 -10.888 15.733 1.00 . A A . 206 LYS HA 1 1
18 59423 1 1 208 LYS HB2 H 15.915 -8.016 15.198 1.00 . A A . 206 LYS HB2 1 1
18 59424 1 1 208 LYS HB3 H 14.636 -8.960 15.937 1.00 . A A . 206 LYS HB3 1 1
18 59425 1 1 208 LYS HD2 H 16.099 -9.271 19.217 1.00 . A A . 206 LYS HD2 1 1
18 59426 1 1 208 LYS HD3 H 14.590 -9.167 18.307 1.00 . A A . 206 LYS HD3 1 1
18 59427 1 1 208 LYS HE2 H 14.835 -11.270 17.310 1.00 . A A . 206 LYS HE2 1 1
18 59428 1 1 208 LYS HE3 H 16.586 -11.317 17.597 1.00 . A A . 206 LYS HE3 1 1
18 59429 1 1 208 LYS HG2 H 17.414 -9.059 17.124 1.00 . A A . 206 LYS HG2 1 1
18 59430 1 1 208 LYS HG3 H 16.356 -7.688 17.433 1.00 . A A . 206 LYS HG3 1 1
18 59431 1 1 208 LYS HZ1 H 14.477 -11.714 19.597 1.00 . A A . 206 LYS HZ1 1 1
18 59432 1 1 208 LYS HZ2 H 16.115 -11.569 19.954 1.00 . A A . 206 LYS HZ2 1 1
18 59433 1 1 208 LYS HZ3 H 15.541 -12.819 19.037 1.00 . A A . 206 LYS HZ3 1 1
18 59434 1 1 208 LYS N N 17.354 -9.770 14.201 1.00 . A A . 206 LYS N 1 1
18 59435 1 1 208 LYS NZ N 15.428 -11.831 19.254 1.00 . A A . 206 LYS NZ 1 1
18 59436 1 1 208 LYS O O 15.659 -11.887 13.528 1.00 . A A . 206 LYS O 1 1
19 59437 1 1 1 GLY C C 24.899 -2.006 11.469 1.00 . A A . -2 GLY C 1 1
19 59438 1 1 1 GLY CA C 24.345 -3.204 12.215 1.00 . A A . -2 GLY CA 1 1
19 59439 1 1 1 GLY H1 H 22.503 -2.264 12.584 1.00 . A A . -2 GLY H1 1 1
19 59440 1 1 1 GLY HA2 H 24.724 -3.177 13.236 1.00 . A A . -2 GLY HA2 1 1
19 59441 1 1 1 GLY HA3 H 24.655 -4.130 11.732 1.00 . A A . -2 GLY HA3 1 1
19 59442 1 1 1 GLY N N 22.876 -3.132 12.255 1.00 . A A . -2 GLY N 1 1
19 59443 1 1 1 GLY O O 24.336 -0.926 11.592 1.00 . A A . -2 GLY O 1 1
19 59444 1 1 2 HIS C C 26.055 -0.475 8.834 1.00 . A A . -1 HIS C 1 1
19 59445 1 1 2 HIS CA C 26.715 -1.050 10.098 1.00 . A A . -1 HIS CA 1 1
19 59446 1 1 2 HIS CB C 28.176 -1.451 9.811 1.00 . A A . -1 HIS CB 1 1
19 59447 1 1 2 HIS CD2 C 28.573 -3.946 9.333 1.00 . A A . -1 HIS CD2 1 1
19 59448 1 1 2 HIS CE1 C 28.623 -3.906 7.137 1.00 . A A . -1 HIS CE1 1 1
19 59449 1 1 2 HIS CG C 28.357 -2.659 8.924 1.00 . A A . -1 HIS CG 1 1
19 59450 1 1 2 HIS H H 26.380 -3.093 10.569 1.00 . A A . -1 HIS H 1 1
19 59451 1 1 2 HIS HA H 26.739 -0.233 10.824 1.00 . A A . -1 HIS HA 1 1
19 59452 1 1 2 HIS HB2 H 28.664 -0.612 9.314 1.00 . A A . -1 HIS HB2 1 1
19 59453 1 1 2 HIS HB3 H 28.687 -1.625 10.759 1.00 . A A . -1 HIS HB3 1 1
19 59454 1 1 2 HIS HD1 H 28.533 -1.806 6.973 1.00 . A A . -1 HIS HD1 1 1
19 59455 1 1 2 HIS HD2 H 28.627 -4.284 10.359 1.00 . A A . -1 HIS HD2 1 1
19 59456 1 1 2 HIS HE1 H 28.750 -4.194 6.102 1.00 . A A . -1 HIS HE1 1 1
19 59457 1 1 2 HIS N N 25.989 -2.172 10.707 1.00 . A A . -1 HIS N 1 1
19 59458 1 1 2 HIS ND1 N 28.427 -2.644 7.551 1.00 . A A . -1 HIS ND1 1 1
19 59459 1 1 2 HIS NE2 N 28.709 -4.744 8.187 1.00 . A A . -1 HIS NE2 1 1
19 59460 1 1 2 HIS O O 26.619 0.440 8.232 1.00 . A A . -1 HIS O 1 1
19 59461 1 1 3 MET C C 24.819 0.047 6.147 1.00 . A A . 1 MET C 1 1
19 59462 1 1 3 MET CA C 24.042 -0.478 7.354 1.00 . A A . 1 MET CA 1 1
19 59463 1 1 3 MET CB C 23.001 0.506 7.917 1.00 . A A . 1 MET CB 1 1
19 59464 1 1 3 MET CE C 20.569 -1.685 7.363 1.00 . A A . 1 MET CE 1 1
19 59465 1 1 3 MET CG C 22.157 -0.099 9.054 1.00 . A A . 1 MET CG 1 1
19 59466 1 1 3 MET H H 24.553 -1.809 8.911 1.00 . A A . 1 MET H 1 1
19 59467 1 1 3 MET HA H 23.475 -1.322 6.968 1.00 . A A . 1 MET HA 1 1
19 59468 1 1 3 MET HB2 H 23.496 1.407 8.283 1.00 . A A . 1 MET HB2 1 1
19 59469 1 1 3 MET HB3 H 22.332 0.792 7.103 1.00 . A A . 1 MET HB3 1 1
19 59470 1 1 3 MET HE1 H 21.101 -1.170 6.557 1.00 . A A . 1 MET HE1 1 1
19 59471 1 1 3 MET HE2 H 20.282 -2.679 7.019 1.00 . A A . 1 MET HE2 1 1
19 59472 1 1 3 MET HE3 H 19.668 -1.130 7.620 1.00 . A A . 1 MET HE3 1 1
19 59473 1 1 3 MET HG2 H 22.743 -0.038 9.969 1.00 . A A . 1 MET HG2 1 1
19 59474 1 1 3 MET HG3 H 21.278 0.525 9.208 1.00 . A A . 1 MET HG3 1 1
19 59475 1 1 3 MET N N 24.920 -1.026 8.391 1.00 . A A . 1 MET N 1 1
19 59476 1 1 3 MET O O 24.872 1.249 5.874 1.00 . A A . 1 MET O 1 1
19 59477 1 1 3 MET SD S 21.610 -1.829 8.850 1.00 . A A . 1 MET SD 1 1
19 59478 1 1 4 GLN C C 24.785 -0.337 3.141 1.00 . A A . 2 GLN C 1 1
19 59479 1 1 4 GLN CA C 25.947 -0.672 4.089 1.00 . A A . 2 GLN CA 1 1
19 59480 1 1 4 GLN CB C 26.712 -1.928 3.621 1.00 . A A . 2 GLN CB 1 1
19 59481 1 1 4 GLN CD C 28.373 -0.764 2.072 1.00 . A A . 2 GLN CD 1 1
19 59482 1 1 4 GLN CG C 28.182 -1.645 3.306 1.00 . A A . 2 GLN CG 1 1
19 59483 1 1 4 GLN H H 25.414 -1.830 5.785 1.00 . A A . 2 GLN H 1 1
19 59484 1 1 4 GLN HA H 26.612 0.189 4.129 1.00 . A A . 2 GLN HA 1 1
19 59485 1 1 4 GLN HB2 H 26.680 -2.692 4.399 1.00 . A A . 2 GLN HB2 1 1
19 59486 1 1 4 GLN HB3 H 26.238 -2.348 2.734 1.00 . A A . 2 GLN HB3 1 1
19 59487 1 1 4 GLN HE21 H 29.122 -2.294 0.965 1.00 . A A . 2 GLN HE21 1 1
19 59488 1 1 4 GLN HE22 H 29.205 -0.709 0.240 1.00 . A A . 2 GLN HE22 1 1
19 59489 1 1 4 GLN HG2 H 28.624 -1.152 4.167 1.00 . A A . 2 GLN HG2 1 1
19 59490 1 1 4 GLN HG3 H 28.694 -2.595 3.165 1.00 . A A . 2 GLN HG3 1 1
19 59491 1 1 4 GLN N N 25.450 -0.887 5.439 1.00 . A A . 2 GLN N 1 1
19 59492 1 1 4 GLN NE2 N 28.882 -1.308 0.985 1.00 . A A . 2 GLN NE2 1 1
19 59493 1 1 4 GLN O O 23.619 -0.468 3.515 1.00 . A A . 2 GLN O 1 1
19 59494 1 1 4 GLN OE1 O 28.037 0.418 2.078 1.00 . A A . 2 GLN OE1 1 1
19 59495 1 1 5 LYS C C 22.985 -0.367 0.642 1.00 . A A . 3 LYS C 1 1
19 59496 1 1 5 LYS CA C 24.261 0.459 0.797 1.00 . A A . 3 LYS CA 1 1
19 59497 1 1 5 LYS CB C 25.102 0.422 -0.491 1.00 . A A . 3 LYS CB 1 1
19 59498 1 1 5 LYS CD C 25.350 2.789 -1.432 1.00 . A A . 3 LYS CD 1 1
19 59499 1 1 5 LYS CE C 25.072 2.343 -2.875 1.00 . A A . 3 LYS CE 1 1
19 59500 1 1 5 LYS CG C 26.018 1.643 -0.661 1.00 . A A . 3 LYS CG 1 1
19 59501 1 1 5 LYS H H 26.109 0.089 1.713 1.00 . A A . 3 LYS H 1 1
19 59502 1 1 5 LYS HA H 23.962 1.486 0.988 1.00 . A A . 3 LYS HA 1 1
19 59503 1 1 5 LYS HB2 H 25.719 -0.478 -0.477 1.00 . A A . 3 LYS HB2 1 1
19 59504 1 1 5 LYS HB3 H 24.442 0.336 -1.353 1.00 . A A . 3 LYS HB3 1 1
19 59505 1 1 5 LYS HD2 H 24.422 3.088 -0.941 1.00 . A A . 3 LYS HD2 1 1
19 59506 1 1 5 LYS HD3 H 26.029 3.640 -1.426 1.00 . A A . 3 LYS HD3 1 1
19 59507 1 1 5 LYS HE2 H 25.883 1.688 -3.201 1.00 . A A . 3 LYS HE2 1 1
19 59508 1 1 5 LYS HE3 H 24.139 1.778 -2.902 1.00 . A A . 3 LYS HE3 1 1
19 59509 1 1 5 LYS HG2 H 26.343 2.003 0.315 1.00 . A A . 3 LYS HG2 1 1
19 59510 1 1 5 LYS HG3 H 26.908 1.334 -1.211 1.00 . A A . 3 LYS HG3 1 1
19 59511 1 1 5 LYS HZ1 H 24.308 4.168 -3.544 1.00 . A A . 3 LYS HZ1 1 1
19 59512 1 1 5 LYS HZ2 H 24.808 3.156 -4.760 1.00 . A A . 3 LYS HZ2 1 1
19 59513 1 1 5 LYS HZ3 H 25.888 3.947 -3.872 1.00 . A A . 3 LYS HZ3 1 1
19 59514 1 1 5 LYS N N 25.118 0.010 1.895 1.00 . A A . 3 LYS N 1 1
19 59515 1 1 5 LYS NZ N 24.997 3.473 -3.812 1.00 . A A . 3 LYS NZ 1 1
19 59516 1 1 5 LYS O O 22.936 -1.314 -0.146 1.00 . A A . 3 LYS O 1 1
19 59517 1 1 6 THR C C 19.621 0.250 0.863 1.00 . A A . 4 THR C 1 1
19 59518 1 1 6 THR CA C 20.673 -0.723 1.389 1.00 . A A . 4 THR CA 1 1
19 59519 1 1 6 THR CB C 20.474 -1.204 2.841 1.00 . A A . 4 THR CB 1 1
19 59520 1 1 6 THR CG2 C 19.148 -1.941 3.044 1.00 . A A . 4 THR CG2 1 1
19 59521 1 1 6 THR H H 21.952 0.835 1.943 1.00 . A A . 4 THR H 1 1
19 59522 1 1 6 THR HA H 20.712 -1.595 0.734 1.00 . A A . 4 THR HA 1 1
19 59523 1 1 6 THR HB H 20.532 -0.356 3.526 1.00 . A A . 4 THR HB 1 1
19 59524 1 1 6 THR HG1 H 22.309 -1.478 3.324 1.00 . A A . 4 THR HG1 1 1
19 59525 1 1 6 THR HG21 H 18.313 -1.257 2.877 1.00 . A A . 4 THR HG21 1 1
19 59526 1 1 6 THR HG22 H 19.093 -2.319 4.065 1.00 . A A . 4 THR HG22 1 1
19 59527 1 1 6 THR HG23 H 19.072 -2.775 2.345 1.00 . A A . 4 THR HG23 1 1
19 59528 1 1 6 THR N N 21.925 0.007 1.350 1.00 . A A . 4 THR N 1 1
19 59529 1 1 6 THR O O 19.649 1.422 1.225 1.00 . A A . 4 THR O 1 1
19 59530 1 1 6 THR OG1 O 21.542 -2.072 3.182 1.00 . A A . 4 THR OG1 1 1
19 59531 1 1 7 ALA C C 16.315 0.029 -0.153 1.00 . A A . 5 ALA C 1 1
19 59532 1 1 7 ALA CA C 17.652 0.643 -0.531 1.00 . A A . 5 ALA CA 1 1
19 59533 1 1 7 ALA CB C 17.815 0.793 -2.041 1.00 . A A . 5 ALA CB 1 1
19 59534 1 1 7 ALA H H 18.684 -1.188 -0.261 1.00 . A A . 5 ALA H 1 1
19 59535 1 1 7 ALA HA H 17.709 1.639 -0.088 1.00 . A A . 5 ALA HA 1 1
19 59536 1 1 7 ALA HB1 H 17.870 -0.186 -2.510 1.00 . A A . 5 ALA HB1 1 1
19 59537 1 1 7 ALA HB2 H 16.959 1.337 -2.439 1.00 . A A . 5 ALA HB2 1 1
19 59538 1 1 7 ALA HB3 H 18.729 1.344 -2.251 1.00 . A A . 5 ALA HB3 1 1
19 59539 1 1 7 ALA N N 18.714 -0.202 -0.003 1.00 . A A . 5 ALA N 1 1
19 59540 1 1 7 ALA O O 16.191 -1.194 -0.050 1.00 . A A . 5 ALA O 1 1
19 59541 1 1 8 PHE C C 12.973 0.939 -0.499 1.00 . A A . 6 PHE C 1 1
19 59542 1 1 8 PHE CA C 13.989 0.454 0.503 1.00 . A A . 6 PHE CA 1 1
19 59543 1 1 8 PHE CB C 13.642 1.058 1.864 1.00 . A A . 6 PHE CB 1 1
19 59544 1 1 8 PHE CD1 C 14.905 -0.808 3.064 1.00 . A A . 6 PHE CD1 1 1
19 59545 1 1 8 PHE CD2 C 13.193 0.439 4.245 1.00 . A A . 6 PHE CD2 1 1
19 59546 1 1 8 PHE CE1 C 15.201 -1.528 4.229 1.00 . A A . 6 PHE CE1 1 1
19 59547 1 1 8 PHE CE2 C 13.485 -0.273 5.415 1.00 . A A . 6 PHE CE2 1 1
19 59548 1 1 8 PHE CG C 13.923 0.199 3.074 1.00 . A A . 6 PHE CG 1 1
19 59549 1 1 8 PHE CZ C 14.497 -1.252 5.408 1.00 . A A . 6 PHE CZ 1 1
19 59550 1 1 8 PHE H H 15.466 1.868 -0.056 1.00 . A A . 6 PHE H 1 1
19 59551 1 1 8 PHE HA H 13.917 -0.634 0.552 1.00 . A A . 6 PHE HA 1 1
19 59552 1 1 8 PHE HB2 H 14.151 2.014 1.981 1.00 . A A . 6 PHE HB2 1 1
19 59553 1 1 8 PHE HB3 H 12.576 1.276 1.863 1.00 . A A . 6 PHE HB3 1 1
19 59554 1 1 8 PHE HD1 H 15.443 -1.041 2.169 1.00 . A A . 6 PHE HD1 1 1
19 59555 1 1 8 PHE HD2 H 12.401 1.172 4.235 1.00 . A A . 6 PHE HD2 1 1
19 59556 1 1 8 PHE HE1 H 15.973 -2.282 4.220 1.00 . A A . 6 PHE HE1 1 1
19 59557 1 1 8 PHE HE2 H 12.920 -0.047 6.309 1.00 . A A . 6 PHE HE2 1 1
19 59558 1 1 8 PHE HZ H 14.738 -1.805 6.302 1.00 . A A . 6 PHE HZ 1 1
19 59559 1 1 8 PHE N N 15.317 0.871 0.080 1.00 . A A . 6 PHE N 1 1
19 59560 1 1 8 PHE O O 13.121 2.014 -1.076 1.00 . A A . 6 PHE O 1 1
19 59561 1 1 9 ILE C C 9.499 0.333 -0.708 1.00 . A A . 7 ILE C 1 1
19 59562 1 1 9 ILE CA C 10.780 0.572 -1.496 1.00 . A A . 7 ILE CA 1 1
19 59563 1 1 9 ILE CB C 10.791 -0.163 -2.854 1.00 . A A . 7 ILE CB 1 1
19 59564 1 1 9 ILE CD1 C 12.238 -1.033 -4.773 1.00 . A A . 7 ILE CD1 1 1
19 59565 1 1 9 ILE CG1 C 12.169 -0.119 -3.550 1.00 . A A . 7 ILE CG1 1 1
19 59566 1 1 9 ILE CG2 C 9.702 0.464 -3.739 1.00 . A A . 7 ILE CG2 1 1
19 59567 1 1 9 ILE H H 11.827 -0.677 -0.112 1.00 . A A . 7 ILE H 1 1
19 59568 1 1 9 ILE HA H 10.866 1.640 -1.699 1.00 . A A . 7 ILE HA 1 1
19 59569 1 1 9 ILE HB H 10.537 -1.205 -2.696 1.00 . A A . 7 ILE HB 1 1
19 59570 1 1 9 ILE HD11 H 13.267 -1.064 -5.126 1.00 . A A . 7 ILE HD11 1 1
19 59571 1 1 9 ILE HD12 H 11.920 -2.041 -4.502 1.00 . A A . 7 ILE HD12 1 1
19 59572 1 1 9 ILE HD13 H 11.607 -0.652 -5.576 1.00 . A A . 7 ILE HD13 1 1
19 59573 1 1 9 ILE HG12 H 12.411 0.902 -3.846 1.00 . A A . 7 ILE HG12 1 1
19 59574 1 1 9 ILE HG13 H 12.939 -0.468 -2.861 1.00 . A A . 7 ILE HG13 1 1
19 59575 1 1 9 ILE HG21 H 9.687 0.005 -4.725 1.00 . A A . 7 ILE HG21 1 1
19 59576 1 1 9 ILE HG22 H 8.715 0.322 -3.298 1.00 . A A . 7 ILE HG22 1 1
19 59577 1 1 9 ILE HG23 H 9.897 1.533 -3.835 1.00 . A A . 7 ILE HG23 1 1
19 59578 1 1 9 ILE N N 11.894 0.185 -0.648 1.00 . A A . 7 ILE N 1 1
19 59579 1 1 9 ILE O O 9.302 -0.743 -0.139 1.00 . A A . 7 ILE O 1 1
19 59580 1 1 10 TRP C C 6.273 1.531 -1.127 1.00 . A A . 8 TRP C 1 1
19 59581 1 1 10 TRP CA C 7.361 1.416 -0.053 1.00 . A A . 8 TRP CA 1 1
19 59582 1 1 10 TRP CB C 7.363 2.598 0.914 1.00 . A A . 8 TRP CB 1 1
19 59583 1 1 10 TRP CD1 C 9.458 3.135 2.244 1.00 . A A . 8 TRP CD1 1 1
19 59584 1 1 10 TRP CD2 C 8.057 1.760 3.327 1.00 . A A . 8 TRP CD2 1 1
19 59585 1 1 10 TRP CE2 C 9.068 2.130 4.255 1.00 . A A . 8 TRP CE2 1 1
19 59586 1 1 10 TRP CE3 C 7.073 0.860 3.773 1.00 . A A . 8 TRP CE3 1 1
19 59587 1 1 10 TRP CG C 8.277 2.494 2.092 1.00 . A A . 8 TRP CG 1 1
19 59588 1 1 10 TRP CH2 C 8.021 0.824 6.014 1.00 . A A . 8 TRP CH2 1 1
19 59589 1 1 10 TRP CZ2 C 9.039 1.696 5.586 1.00 . A A . 8 TRP CZ2 1 1
19 59590 1 1 10 TRP CZ3 C 7.048 0.398 5.099 1.00 . A A . 8 TRP CZ3 1 1
19 59591 1 1 10 TRP H H 8.944 2.208 -1.158 1.00 . A A . 8 TRP H 1 1
19 59592 1 1 10 TRP HA H 7.185 0.518 0.525 1.00 . A A . 8 TRP HA 1 1
19 59593 1 1 10 TRP HB2 H 7.626 3.498 0.369 1.00 . A A . 8 TRP HB2 1 1
19 59594 1 1 10 TRP HB3 H 6.354 2.728 1.299 1.00 . A A . 8 TRP HB3 1 1
19 59595 1 1 10 TRP HD1 H 9.921 3.770 1.499 1.00 . A A . 8 TRP HD1 1 1
19 59596 1 1 10 TRP HE1 H 10.761 3.373 3.908 1.00 . A A . 8 TRP HE1 1 1
19 59597 1 1 10 TRP HE3 H 6.307 0.548 3.085 1.00 . A A . 8 TRP HE3 1 1
19 59598 1 1 10 TRP HH2 H 7.970 0.457 7.026 1.00 . A A . 8 TRP HH2 1 1
19 59599 1 1 10 TRP HZ2 H 9.805 2.038 6.256 1.00 . A A . 8 TRP HZ2 1 1
19 59600 1 1 10 TRP HZ3 H 6.259 -0.270 5.406 1.00 . A A . 8 TRP HZ3 1 1
19 59601 1 1 10 TRP N N 8.659 1.358 -0.683 1.00 . A A . 8 TRP N 1 1
19 59602 1 1 10 TRP NE1 N 9.926 2.932 3.529 1.00 . A A . 8 TRP NE1 1 1
19 59603 1 1 10 TRP O O 6.552 1.596 -2.328 1.00 . A A . 8 TRP O 1 1
19 59604 1 1 11 ASP C C 2.983 2.850 -1.043 1.00 . A A . 9 ASP C 1 1
19 59605 1 1 11 ASP CA C 3.837 1.670 -1.529 1.00 . A A . 9 ASP CA 1 1
19 59606 1 1 11 ASP CB C 3.099 0.321 -1.507 1.00 . A A . 9 ASP CB 1 1
19 59607 1 1 11 ASP CG C 2.265 0.070 -2.768 1.00 . A A . 9 ASP CG 1 1
19 59608 1 1 11 ASP H H 4.858 1.413 0.299 1.00 . A A . 9 ASP H 1 1
19 59609 1 1 11 ASP HA H 4.142 1.868 -2.557 1.00 . A A . 9 ASP HA 1 1
19 59610 1 1 11 ASP HB2 H 3.836 -0.485 -1.435 1.00 . A A . 9 ASP HB2 1 1
19 59611 1 1 11 ASP HB3 H 2.458 0.269 -0.624 1.00 . A A . 9 ASP HB3 1 1
19 59612 1 1 11 ASP N N 5.021 1.566 -0.691 1.00 . A A . 9 ASP N 1 1
19 59613 1 1 11 ASP O O 3.331 3.553 -0.087 1.00 . A A . 9 ASP O 1 1
19 59614 1 1 11 ASP OD1 O 1.295 0.815 -3.020 1.00 . A A . 9 ASP OD1 1 1
19 59615 1 1 11 ASP OD2 O 2.552 -0.931 -3.464 1.00 . A A . 9 ASP OD2 1 1
19 59616 1 1 12 LEU C C -0.514 3.743 -1.551 1.00 . A A . 10 LEU C 1 1
19 59617 1 1 12 LEU CA C 0.950 4.204 -1.506 1.00 . A A . 10 LEU CA 1 1
19 59618 1 1 12 LEU CB C 1.280 5.292 -2.558 1.00 . A A . 10 LEU CB 1 1
19 59619 1 1 12 LEU CD1 C 2.264 6.889 -0.819 1.00 . A A . 10 LEU CD1 1 1
19 59620 1 1 12 LEU CD2 C 1.968 7.638 -3.154 1.00 . A A . 10 LEU CD2 1 1
19 59621 1 1 12 LEU CG C 1.372 6.743 -2.054 1.00 . A A . 10 LEU CG 1 1
19 59622 1 1 12 LEU H H 1.626 2.425 -2.448 1.00 . A A . 10 LEU H 1 1
19 59623 1 1 12 LEU HA H 1.120 4.583 -0.503 1.00 . A A . 10 LEU HA 1 1
19 59624 1 1 12 LEU HB2 H 2.246 5.054 -3.006 1.00 . A A . 10 LEU HB2 1 1
19 59625 1 1 12 LEU HB3 H 0.531 5.249 -3.349 1.00 . A A . 10 LEU HB3 1 1
19 59626 1 1 12 LEU HD11 H 1.782 6.463 0.058 1.00 . A A . 10 LEU HD11 1 1
19 59627 1 1 12 LEU HD12 H 2.439 7.941 -0.604 1.00 . A A . 10 LEU HD12 1 1
19 59628 1 1 12 LEU HD13 H 3.216 6.387 -0.987 1.00 . A A . 10 LEU HD13 1 1
19 59629 1 1 12 LEU HD21 H 1.251 7.758 -3.959 1.00 . A A . 10 LEU HD21 1 1
19 59630 1 1 12 LEU HD22 H 2.889 7.206 -3.547 1.00 . A A . 10 LEU HD22 1 1
19 59631 1 1 12 LEU HD23 H 2.201 8.625 -2.757 1.00 . A A . 10 LEU HD23 1 1
19 59632 1 1 12 LEU HG H 0.371 7.102 -1.825 1.00 . A A . 10 LEU HG 1 1
19 59633 1 1 12 LEU N N 1.861 3.089 -1.714 1.00 . A A . 10 LEU N 1 1
19 59634 1 1 12 LEU O O -1.404 4.576 -1.382 1.00 . A A . 10 LEU O 1 1
19 59635 1 1 13 ASP C C -2.753 1.855 -0.384 1.00 . A A . 11 ASP C 1 1
19 59636 1 1 13 ASP CA C -2.138 1.888 -1.789 1.00 . A A . 11 ASP CA 1 1
19 59637 1 1 13 ASP CB C -2.180 0.499 -2.459 1.00 . A A . 11 ASP CB 1 1
19 59638 1 1 13 ASP CG C -2.986 0.561 -3.756 1.00 . A A . 11 ASP CG 1 1
19 59639 1 1 13 ASP H H -0.026 1.808 -2.013 1.00 . A A . 11 ASP H 1 1
19 59640 1 1 13 ASP HA H -2.756 2.558 -2.390 1.00 . A A . 11 ASP HA 1 1
19 59641 1 1 13 ASP HB2 H -1.174 0.135 -2.664 1.00 . A A . 11 ASP HB2 1 1
19 59642 1 1 13 ASP HB3 H -2.659 -0.225 -1.796 1.00 . A A . 11 ASP HB3 1 1
19 59643 1 1 13 ASP N N -0.783 2.446 -1.767 1.00 . A A . 11 ASP N 1 1
19 59644 1 1 13 ASP O O -3.770 2.505 -0.160 1.00 . A A . 11 ASP O 1 1
19 59645 1 1 13 ASP OD1 O -4.219 0.771 -3.696 1.00 . A A . 11 ASP OD1 1 1
19 59646 1 1 13 ASP OD2 O -2.404 0.459 -4.862 1.00 . A A . 11 ASP OD2 1 1
19 59647 1 1 14 GLY C C -1.646 0.582 2.987 1.00 . A A . 12 GLY C 1 1
19 59648 1 1 14 GLY CA C -2.687 0.973 1.933 1.00 . A A . 12 GLY CA 1 1
19 59649 1 1 14 GLY H H -1.362 0.588 0.292 1.00 . A A . 12 GLY H 1 1
19 59650 1 1 14 GLY HA2 H -3.187 1.884 2.267 1.00 . A A . 12 GLY HA2 1 1
19 59651 1 1 14 GLY HA3 H -3.439 0.190 1.896 1.00 . A A . 12 GLY HA3 1 1
19 59652 1 1 14 GLY N N -2.147 1.148 0.576 1.00 . A A . 12 GLY N 1 1
19 59653 1 1 14 GLY O O -1.988 0.367 4.147 1.00 . A A . 12 GLY O 1 1
19 59654 1 1 15 THR C C 1.333 1.066 4.274 1.00 . A A . 13 THR C 1 1
19 59655 1 1 15 THR CA C 0.683 -0.058 3.465 1.00 . A A . 13 THR CA 1 1
19 59656 1 1 15 THR CB C 1.678 -0.790 2.556 1.00 . A A . 13 THR CB 1 1
19 59657 1 1 15 THR CG2 C 2.775 -1.549 3.314 1.00 . A A . 13 THR CG2 1 1
19 59658 1 1 15 THR H H -0.159 0.492 1.620 1.00 . A A . 13 THR H 1 1
19 59659 1 1 15 THR HA H 0.257 -0.776 4.165 1.00 . A A . 13 THR HA 1 1
19 59660 1 1 15 THR HB H 2.113 -0.045 1.892 1.00 . A A . 13 THR HB 1 1
19 59661 1 1 15 THR HG1 H 1.279 -1.839 0.888 1.00 . A A . 13 THR HG1 1 1
19 59662 1 1 15 THR HG21 H 2.334 -2.112 4.134 1.00 . A A . 13 THR HG21 1 1
19 59663 1 1 15 THR HG22 H 3.512 -0.854 3.730 1.00 . A A . 13 THR HG22 1 1
19 59664 1 1 15 THR HG23 H 3.282 -2.251 2.646 1.00 . A A . 13 THR HG23 1 1
19 59665 1 1 15 THR N N -0.377 0.457 2.601 1.00 . A A . 13 THR N 1 1
19 59666 1 1 15 THR O O 1.733 0.851 5.416 1.00 . A A . 13 THR O 1 1
19 59667 1 1 15 THR OG1 O 0.922 -1.720 1.799 1.00 . A A . 13 THR OG1 1 1
19 59668 1 1 16 LEU C C 0.921 4.553 4.570 1.00 . A A . 14 LEU C 1 1
19 59669 1 1 16 LEU CA C 1.962 3.454 4.379 1.00 . A A . 14 LEU CA 1 1
19 59670 1 1 16 LEU CB C 3.213 3.977 3.639 1.00 . A A . 14 LEU CB 1 1
19 59671 1 1 16 LEU CD1 C 4.867 2.859 5.177 1.00 . A A . 14 LEU CD1 1 1
19 59672 1 1 16 LEU CD2 C 5.597 4.844 3.836 1.00 . A A . 14 LEU CD2 1 1
19 59673 1 1 16 LEU CG C 4.418 4.194 4.579 1.00 . A A . 14 LEU CG 1 1
19 59674 1 1 16 LEU H H 1.080 2.389 2.759 1.00 . A A . 14 LEU H 1 1
19 59675 1 1 16 LEU HA H 2.253 3.166 5.387 1.00 . A A . 14 LEU HA 1 1
19 59676 1 1 16 LEU HB2 H 3.501 3.277 2.855 1.00 . A A . 14 LEU HB2 1 1
19 59677 1 1 16 LEU HB3 H 2.964 4.922 3.155 1.00 . A A . 14 LEU HB3 1 1
19 59678 1 1 16 LEU HD11 H 4.884 2.100 4.399 1.00 . A A . 14 LEU HD11 1 1
19 59679 1 1 16 LEU HD12 H 4.186 2.528 5.959 1.00 . A A . 14 LEU HD12 1 1
19 59680 1 1 16 LEU HD13 H 5.862 2.947 5.611 1.00 . A A . 14 LEU HD13 1 1
19 59681 1 1 16 LEU HD21 H 5.826 4.318 2.911 1.00 . A A . 14 LEU HD21 1 1
19 59682 1 1 16 LEU HD22 H 6.496 4.834 4.452 1.00 . A A . 14 LEU HD22 1 1
19 59683 1 1 16 LEU HD23 H 5.366 5.881 3.608 1.00 . A A . 14 LEU HD23 1 1
19 59684 1 1 16 LEU HG H 4.130 4.855 5.396 1.00 . A A . 14 LEU HG 1 1
19 59685 1 1 16 LEU N N 1.403 2.278 3.708 1.00 . A A . 14 LEU N 1 1
19 59686 1 1 16 LEU O O 1.226 5.561 5.209 1.00 . A A . 14 LEU O 1 1
19 59687 1 1 17 LEU C C -2.644 4.633 4.767 1.00 . A A . 15 LEU C 1 1
19 59688 1 1 17 LEU CA C -1.417 5.316 4.200 1.00 . A A . 15 LEU CA 1 1
19 59689 1 1 17 LEU CB C -1.823 5.914 2.837 1.00 . A A . 15 LEU CB 1 1
19 59690 1 1 17 LEU CD1 C -1.193 7.195 0.778 1.00 . A A . 15 LEU CD1 1 1
19 59691 1 1 17 LEU CD2 C 0.073 7.618 2.867 1.00 . A A . 15 LEU CD2 1 1
19 59692 1 1 17 LEU CG C -0.668 6.548 2.062 1.00 . A A . 15 LEU CG 1 1
19 59693 1 1 17 LEU H H -0.530 3.446 3.678 1.00 . A A . 15 LEU H 1 1
19 59694 1 1 17 LEU HA H -1.139 6.123 4.881 1.00 . A A . 15 LEU HA 1 1
19 59695 1 1 17 LEU HB2 H -2.283 5.138 2.218 1.00 . A A . 15 LEU HB2 1 1
19 59696 1 1 17 LEU HB3 H -2.588 6.670 3.010 1.00 . A A . 15 LEU HB3 1 1
19 59697 1 1 17 LEU HD11 H -1.792 6.479 0.217 1.00 . A A . 15 LEU HD11 1 1
19 59698 1 1 17 LEU HD12 H -0.357 7.530 0.175 1.00 . A A . 15 LEU HD12 1 1
19 59699 1 1 17 LEU HD13 H -1.801 8.056 1.027 1.00 . A A . 15 LEU HD13 1 1
19 59700 1 1 17 LEU HD21 H -0.519 8.532 2.930 1.00 . A A . 15 LEU HD21 1 1
19 59701 1 1 17 LEU HD22 H 1.035 7.775 2.395 1.00 . A A . 15 LEU HD22 1 1
19 59702 1 1 17 LEU HD23 H 0.283 7.297 3.878 1.00 . A A . 15 LEU HD23 1 1
19 59703 1 1 17 LEU HG H 0.036 5.763 1.785 1.00 . A A . 15 LEU HG 1 1
19 59704 1 1 17 LEU N N -0.310 4.355 4.074 1.00 . A A . 15 LEU N 1 1
19 59705 1 1 17 LEU O O -2.946 3.511 4.366 1.00 . A A . 15 LEU O 1 1
19 59706 1 1 18 ASP C C -5.816 5.508 5.458 1.00 . A A . 16 ASP C 1 1
19 59707 1 1 18 ASP CA C -4.646 4.846 6.193 1.00 . A A . 16 ASP CA 1 1
19 59708 1 1 18 ASP CB C -4.659 5.016 7.720 1.00 . A A . 16 ASP CB 1 1
19 59709 1 1 18 ASP CG C -5.777 4.231 8.418 1.00 . A A . 16 ASP CG 1 1
19 59710 1 1 18 ASP H H -3.107 6.265 5.916 1.00 . A A . 16 ASP H 1 1
19 59711 1 1 18 ASP HA H -4.714 3.783 5.990 1.00 . A A . 16 ASP HA 1 1
19 59712 1 1 18 ASP HB2 H -3.712 4.657 8.118 1.00 . A A . 16 ASP HB2 1 1
19 59713 1 1 18 ASP HB3 H -4.722 6.074 7.965 1.00 . A A . 16 ASP HB3 1 1
19 59714 1 1 18 ASP N N -3.385 5.331 5.630 1.00 . A A . 16 ASP N 1 1
19 59715 1 1 18 ASP O O -6.834 5.887 6.032 1.00 . A A . 16 ASP O 1 1
19 59716 1 1 18 ASP OD1 O -6.057 3.067 8.038 1.00 . A A . 16 ASP OD1 1 1
19 59717 1 1 18 ASP OD2 O -6.299 4.718 9.447 1.00 . A A . 16 ASP OD2 1 1
19 59718 1 1 19 SER C C -8.022 5.538 3.261 1.00 . A A . 17 SER C 1 1
19 59719 1 1 19 SER CA C -6.648 6.234 3.206 1.00 . A A . 17 SER CA 1 1
19 59720 1 1 19 SER CB C -6.011 6.185 1.805 1.00 . A A . 17 SER CB 1 1
19 59721 1 1 19 SER H H -4.852 5.236 3.710 1.00 . A A . 17 SER H 1 1
19 59722 1 1 19 SER HA H -6.816 7.284 3.469 1.00 . A A . 17 SER HA 1 1
19 59723 1 1 19 SER HB2 H -6.653 6.667 1.068 1.00 . A A . 17 SER HB2 1 1
19 59724 1 1 19 SER HB3 H -5.088 6.754 1.818 1.00 . A A . 17 SER HB3 1 1
19 59725 1 1 19 SER HG H -5.131 4.953 0.597 1.00 . A A . 17 SER HG 1 1
19 59726 1 1 19 SER N N -5.675 5.645 4.133 1.00 . A A . 17 SER N 1 1
19 59727 1 1 19 SER O O -9.023 6.087 2.794 1.00 . A A . 17 SER O 1 1
19 59728 1 1 19 SER OG O -5.663 4.868 1.414 1.00 . A A . 17 SER OG 1 1
19 59729 1 1 20 TYR C C -10.308 4.482 5.001 1.00 . A A . 18 TYR C 1 1
19 59730 1 1 20 TYR CA C -9.259 3.626 4.287 1.00 . A A . 18 TYR CA 1 1
19 59731 1 1 20 TYR CB C -8.813 2.460 5.168 1.00 . A A . 18 TYR CB 1 1
19 59732 1 1 20 TYR CD1 C -8.255 0.601 3.528 1.00 . A A . 18 TYR CD1 1 1
19 59733 1 1 20 TYR CD2 C -6.478 1.473 4.939 1.00 . A A . 18 TYR CD2 1 1
19 59734 1 1 20 TYR CE1 C -7.376 -0.375 3.027 1.00 . A A . 18 TYR CE1 1 1
19 59735 1 1 20 TYR CE2 C -5.591 0.510 4.432 1.00 . A A . 18 TYR CE2 1 1
19 59736 1 1 20 TYR CG C -7.819 1.509 4.512 1.00 . A A . 18 TYR CG 1 1
19 59737 1 1 20 TYR CZ C -6.041 -0.432 3.482 1.00 . A A . 18 TYR CZ 1 1
19 59738 1 1 20 TYR H H -7.208 4.038 4.294 1.00 . A A . 18 TYR H 1 1
19 59739 1 1 20 TYR HA H -9.715 3.221 3.389 1.00 . A A . 18 TYR HA 1 1
19 59740 1 1 20 TYR HB2 H -8.380 2.863 6.088 1.00 . A A . 18 TYR HB2 1 1
19 59741 1 1 20 TYR HB3 H -9.706 1.906 5.455 1.00 . A A . 18 TYR HB3 1 1
19 59742 1 1 20 TYR HD1 H -9.281 0.612 3.185 1.00 . A A . 18 TYR HD1 1 1
19 59743 1 1 20 TYR HD2 H -6.119 2.153 5.696 1.00 . A A . 18 TYR HD2 1 1
19 59744 1 1 20 TYR HE1 H -7.734 -1.085 2.299 1.00 . A A . 18 TYR HE1 1 1
19 59745 1 1 20 TYR HE2 H -4.571 0.497 4.789 1.00 . A A . 18 TYR HE2 1 1
19 59746 1 1 20 TYR HH H -4.512 -1.620 3.649 1.00 . A A . 18 TYR HH 1 1
19 59747 1 1 20 TYR N N -8.079 4.377 3.916 1.00 . A A . 18 TYR N 1 1
19 59748 1 1 20 TYR O O -11.495 4.223 4.827 1.00 . A A . 18 TYR O 1 1
19 59749 1 1 20 TYR OH O -5.207 -1.400 3.015 1.00 . A A . 18 TYR OH 1 1
19 59750 1 1 21 GLU C C -11.819 7.053 5.426 1.00 . A A . 19 GLU C 1 1
19 59751 1 1 21 GLU CA C -10.898 6.372 6.443 1.00 . A A . 19 GLU CA 1 1
19 59752 1 1 21 GLU CB C -10.204 7.425 7.323 1.00 . A A . 19 GLU CB 1 1
19 59753 1 1 21 GLU CD C -9.157 7.792 9.605 1.00 . A A . 19 GLU CD 1 1
19 59754 1 1 21 GLU CG C -9.428 6.788 8.482 1.00 . A A . 19 GLU CG 1 1
19 59755 1 1 21 GLU H H -8.937 5.698 5.902 1.00 . A A . 19 GLU H 1 1
19 59756 1 1 21 GLU HA H -11.535 5.753 7.078 1.00 . A A . 19 GLU HA 1 1
19 59757 1 1 21 GLU HB2 H -9.528 8.032 6.716 1.00 . A A . 19 GLU HB2 1 1
19 59758 1 1 21 GLU HB3 H -10.977 8.075 7.740 1.00 . A A . 19 GLU HB3 1 1
19 59759 1 1 21 GLU HG2 H -10.024 5.968 8.883 1.00 . A A . 19 GLU HG2 1 1
19 59760 1 1 21 GLU HG3 H -8.490 6.373 8.115 1.00 . A A . 19 GLU HG3 1 1
19 59761 1 1 21 GLU N N -9.926 5.504 5.774 1.00 . A A . 19 GLU N 1 1
19 59762 1 1 21 GLU O O -13.040 7.051 5.598 1.00 . A A . 19 GLU O 1 1
19 59763 1 1 21 GLU OE1 O -8.440 8.790 9.386 1.00 . A A . 19 GLU OE1 1 1
19 59764 1 1 21 GLU OE2 O -9.702 7.581 10.720 1.00 . A A . 19 GLU OE2 1 1
19 59765 1 1 22 ALA C C -12.939 7.266 2.617 1.00 . A A . 20 ALA C 1 1
19 59766 1 1 22 ALA CA C -11.987 8.264 3.284 1.00 . A A . 20 ALA CA 1 1
19 59767 1 1 22 ALA CB C -10.993 8.843 2.262 1.00 . A A . 20 ALA CB 1 1
19 59768 1 1 22 ALA H H -10.249 7.497 4.239 1.00 . A A . 20 ALA H 1 1
19 59769 1 1 22 ALA HA H -12.581 9.074 3.707 1.00 . A A . 20 ALA HA 1 1
19 59770 1 1 22 ALA HB1 H -11.542 9.346 1.464 1.00 . A A . 20 ALA HB1 1 1
19 59771 1 1 22 ALA HB2 H -10.327 9.556 2.749 1.00 . A A . 20 ALA HB2 1 1
19 59772 1 1 22 ALA HB3 H -10.384 8.051 1.824 1.00 . A A . 20 ALA HB3 1 1
19 59773 1 1 22 ALA N N -11.245 7.612 4.357 1.00 . A A . 20 ALA N 1 1
19 59774 1 1 22 ALA O O -14.108 7.565 2.370 1.00 . A A . 20 ALA O 1 1
19 59775 1 1 23 ILE C C -14.369 4.601 2.415 1.00 . A A . 21 ILE C 1 1
19 59776 1 1 23 ILE CA C -13.115 5.002 1.640 1.00 . A A . 21 ILE CA 1 1
19 59777 1 1 23 ILE CB C -12.169 3.803 1.445 1.00 . A A . 21 ILE CB 1 1
19 59778 1 1 23 ILE CD1 C -9.781 3.171 0.680 1.00 . A A . 21 ILE CD1 1 1
19 59779 1 1 23 ILE CG1 C -10.943 4.169 0.578 1.00 . A A . 21 ILE CG1 1 1
19 59780 1 1 23 ILE CG2 C -12.949 2.646 0.803 1.00 . A A . 21 ILE CG2 1 1
19 59781 1 1 23 ILE H H -11.460 5.911 2.615 1.00 . A A . 21 ILE H 1 1
19 59782 1 1 23 ILE HA H -13.419 5.375 0.660 1.00 . A A . 21 ILE HA 1 1
19 59783 1 1 23 ILE HB H -11.840 3.489 2.433 1.00 . A A . 21 ILE HB 1 1
19 59784 1 1 23 ILE HD11 H -9.005 3.577 1.325 1.00 . A A . 21 ILE HD11 1 1
19 59785 1 1 23 ILE HD12 H -10.107 2.216 1.086 1.00 . A A . 21 ILE HD12 1 1
19 59786 1 1 23 ILE HD13 H -9.347 3.014 -0.304 1.00 . A A . 21 ILE HD13 1 1
19 59787 1 1 23 ILE HG12 H -11.258 4.245 -0.459 1.00 . A A . 21 ILE HG12 1 1
19 59788 1 1 23 ILE HG13 H -10.554 5.146 0.856 1.00 . A A . 21 ILE HG13 1 1
19 59789 1 1 23 ILE HG21 H -12.290 1.818 0.582 1.00 . A A . 21 ILE HG21 1 1
19 59790 1 1 23 ILE HG22 H -13.707 2.286 1.496 1.00 . A A . 21 ILE HG22 1 1
19 59791 1 1 23 ILE HG23 H -13.432 2.974 -0.119 1.00 . A A . 21 ILE HG23 1 1
19 59792 1 1 23 ILE N N -12.421 6.068 2.344 1.00 . A A . 21 ILE N 1 1
19 59793 1 1 23 ILE O O -15.462 4.651 1.855 1.00 . A A . 21 ILE O 1 1
19 59794 1 1 24 LEU C C -16.487 4.581 4.592 1.00 . A A . 22 LEU C 1 1
19 59795 1 1 24 LEU CA C -15.268 3.678 4.551 1.00 . A A . 22 LEU CA 1 1
19 59796 1 1 24 LEU CB C -14.643 3.494 5.947 1.00 . A A . 22 LEU CB 1 1
19 59797 1 1 24 LEU CD1 C -13.424 1.367 5.086 1.00 . A A . 22 LEU CD1 1 1
19 59798 1 1 24 LEU CD2 C -13.535 1.863 7.536 1.00 . A A . 22 LEU CD2 1 1
19 59799 1 1 24 LEU CG C -14.249 2.033 6.193 1.00 . A A . 22 LEU CG 1 1
19 59800 1 1 24 LEU H H -13.314 4.079 4.114 1.00 . A A . 22 LEU H 1 1
19 59801 1 1 24 LEU HA H -15.617 2.717 4.173 1.00 . A A . 22 LEU HA 1 1
19 59802 1 1 24 LEU HB2 H -13.778 4.146 6.076 1.00 . A A . 22 LEU HB2 1 1
19 59803 1 1 24 LEU HB3 H -15.366 3.785 6.711 1.00 . A A . 22 LEU HB3 1 1
19 59804 1 1 24 LEU HD11 H -14.029 1.265 4.185 1.00 . A A . 22 LEU HD11 1 1
19 59805 1 1 24 LEU HD12 H -13.140 0.369 5.410 1.00 . A A . 22 LEU HD12 1 1
19 59806 1 1 24 LEU HD13 H -12.526 1.944 4.878 1.00 . A A . 22 LEU HD13 1 1
19 59807 1 1 24 LEU HD21 H -13.425 0.803 7.773 1.00 . A A . 22 LEU HD21 1 1
19 59808 1 1 24 LEU HD22 H -14.113 2.335 8.327 1.00 . A A . 22 LEU HD22 1 1
19 59809 1 1 24 LEU HD23 H -12.550 2.330 7.503 1.00 . A A . 22 LEU HD23 1 1
19 59810 1 1 24 LEU HG H -15.185 1.505 6.218 1.00 . A A . 22 LEU HG 1 1
19 59811 1 1 24 LEU N N -14.224 4.173 3.676 1.00 . A A . 22 LEU N 1 1
19 59812 1 1 24 LEU O O -17.605 4.061 4.608 1.00 . A A . 22 LEU O 1 1
19 59813 1 1 25 SER C C -18.143 6.820 3.226 1.00 . A A . 23 SER C 1 1
19 59814 1 1 25 SER CA C -17.387 6.844 4.561 1.00 . A A . 23 SER CA 1 1
19 59815 1 1 25 SER CB C -16.852 8.237 4.904 1.00 . A A . 23 SER CB 1 1
19 59816 1 1 25 SER H H -15.323 6.219 4.485 1.00 . A A . 23 SER H 1 1
19 59817 1 1 25 SER HA H -18.090 6.543 5.336 1.00 . A A . 23 SER HA 1 1
19 59818 1 1 25 SER HB2 H -16.111 8.536 4.159 1.00 . A A . 23 SER HB2 1 1
19 59819 1 1 25 SER HB3 H -17.675 8.954 4.903 1.00 . A A . 23 SER HB3 1 1
19 59820 1 1 25 SER HG H -15.715 9.010 6.278 1.00 . A A . 23 SER HG 1 1
19 59821 1 1 25 SER N N -16.282 5.893 4.558 1.00 . A A . 23 SER N 1 1
19 59822 1 1 25 SER O O -19.368 6.922 3.197 1.00 . A A . 23 SER O 1 1
19 59823 1 1 25 SER OG O -16.249 8.210 6.189 1.00 . A A . 23 SER OG 1 1
19 59824 1 1 26 GLY C C -18.753 5.116 0.639 1.00 . A A . 24 GLY C 1 1
19 59825 1 1 26 GLY CA C -18.054 6.462 0.802 1.00 . A A . 24 GLY CA 1 1
19 59826 1 1 26 GLY H H -16.437 6.490 2.179 1.00 . A A . 24 GLY H 1 1
19 59827 1 1 26 GLY HA2 H -18.793 7.247 0.645 1.00 . A A . 24 GLY HA2 1 1
19 59828 1 1 26 GLY HA3 H -17.275 6.558 0.049 1.00 . A A . 24 GLY HA3 1 1
19 59829 1 1 26 GLY N N -17.440 6.618 2.111 1.00 . A A . 24 GLY N 1 1
19 59830 1 1 26 GLY O O -19.752 5.042 -0.077 1.00 . A A . 24 GLY O 1 1
19 59831 1 1 27 ILE C C -20.274 2.902 2.031 1.00 . A A . 25 ILE C 1 1
19 59832 1 1 27 ILE CA C -18.949 2.757 1.278 1.00 . A A . 25 ILE CA 1 1
19 59833 1 1 27 ILE CB C -18.054 1.628 1.846 1.00 . A A . 25 ILE CB 1 1
19 59834 1 1 27 ILE CD1 C -15.814 0.371 1.562 1.00 . A A . 25 ILE CD1 1 1
19 59835 1 1 27 ILE CG1 C -16.742 1.472 1.042 1.00 . A A . 25 ILE CG1 1 1
19 59836 1 1 27 ILE CG2 C -18.790 0.273 1.817 1.00 . A A . 25 ILE CG2 1 1
19 59837 1 1 27 ILE H H -17.413 4.162 1.817 1.00 . A A . 25 ILE H 1 1
19 59838 1 1 27 ILE HA H -19.195 2.506 0.249 1.00 . A A . 25 ILE HA 1 1
19 59839 1 1 27 ILE HB H -17.810 1.884 2.877 1.00 . A A . 25 ILE HB 1 1
19 59840 1 1 27 ILE HD11 H -14.882 0.387 0.999 1.00 . A A . 25 ILE HD11 1 1
19 59841 1 1 27 ILE HD12 H -15.612 0.541 2.618 1.00 . A A . 25 ILE HD12 1 1
19 59842 1 1 27 ILE HD13 H -16.269 -0.608 1.422 1.00 . A A . 25 ILE HD13 1 1
19 59843 1 1 27 ILE HG12 H -16.972 1.253 0.000 1.00 . A A . 25 ILE HG12 1 1
19 59844 1 1 27 ILE HG13 H -16.188 2.403 1.073 1.00 . A A . 25 ILE HG13 1 1
19 59845 1 1 27 ILE HG21 H -19.788 0.357 2.239 1.00 . A A . 25 ILE HG21 1 1
19 59846 1 1 27 ILE HG22 H -18.879 -0.066 0.785 1.00 . A A . 25 ILE HG22 1 1
19 59847 1 1 27 ILE HG23 H -18.254 -0.473 2.401 1.00 . A A . 25 ILE HG23 1 1
19 59848 1 1 27 ILE N N -18.268 4.050 1.285 1.00 . A A . 25 ILE N 1 1
19 59849 1 1 27 ILE O O -21.281 2.376 1.563 1.00 . A A . 25 ILE O 1 1
19 59850 1 1 28 GLU C C -22.558 4.544 3.078 1.00 . A A . 26 GLU C 1 1
19 59851 1 1 28 GLU CA C -21.475 3.893 3.946 1.00 . A A . 26 GLU CA 1 1
19 59852 1 1 28 GLU CB C -21.074 4.717 5.180 1.00 . A A . 26 GLU CB 1 1
19 59853 1 1 28 GLU CD C -23.170 5.993 6.080 1.00 . A A . 26 GLU CD 1 1
19 59854 1 1 28 GLU CG C -22.160 4.850 6.255 1.00 . A A . 26 GLU CG 1 1
19 59855 1 1 28 GLU H H -19.409 4.028 3.477 1.00 . A A . 26 GLU H 1 1
19 59856 1 1 28 GLU HA H -21.862 2.936 4.294 1.00 . A A . 26 GLU HA 1 1
19 59857 1 1 28 GLU HB2 H -20.239 4.199 5.652 1.00 . A A . 26 GLU HB2 1 1
19 59858 1 1 28 GLU HB3 H -20.725 5.700 4.884 1.00 . A A . 26 GLU HB3 1 1
19 59859 1 1 28 GLU HG2 H -22.700 3.905 6.321 1.00 . A A . 26 GLU HG2 1 1
19 59860 1 1 28 GLU HG3 H -21.664 4.999 7.213 1.00 . A A . 26 GLU HG3 1 1
19 59861 1 1 28 GLU N N -20.280 3.630 3.151 1.00 . A A . 26 GLU N 1 1
19 59862 1 1 28 GLU O O -23.694 4.065 3.084 1.00 . A A . 26 GLU O 1 1
19 59863 1 1 28 GLU OE1 O -22.894 7.022 5.418 1.00 . A A . 26 GLU OE1 1 1
19 59864 1 1 28 GLU OE2 O -24.281 5.847 6.644 1.00 . A A . 26 GLU OE2 1 1
19 59865 1 1 29 GLU C C -23.524 5.154 0.252 1.00 . A A . 27 GLU C 1 1
19 59866 1 1 29 GLU CA C -23.094 6.178 1.311 1.00 . A A . 27 GLU CA 1 1
19 59867 1 1 29 GLU CB C -22.404 7.407 0.675 1.00 . A A . 27 GLU CB 1 1
19 59868 1 1 29 GLU CD C -22.661 9.289 -1.090 1.00 . A A . 27 GLU CD 1 1
19 59869 1 1 29 GLU CG C -23.342 8.188 -0.263 1.00 . A A . 27 GLU CG 1 1
19 59870 1 1 29 GLU H H -21.248 5.902 2.368 1.00 . A A . 27 GLU H 1 1
19 59871 1 1 29 GLU HA H -23.999 6.498 1.836 1.00 . A A . 27 GLU HA 1 1
19 59872 1 1 29 GLU HB2 H -22.065 8.074 1.469 1.00 . A A . 27 GLU HB2 1 1
19 59873 1 1 29 GLU HB3 H -21.532 7.077 0.109 1.00 . A A . 27 GLU HB3 1 1
19 59874 1 1 29 GLU HG2 H -23.798 7.488 -0.965 1.00 . A A . 27 GLU HG2 1 1
19 59875 1 1 29 GLU HG3 H -24.145 8.633 0.322 1.00 . A A . 27 GLU HG3 1 1
19 59876 1 1 29 GLU N N -22.194 5.552 2.278 1.00 . A A . 27 GLU N 1 1
19 59877 1 1 29 GLU O O -24.720 4.952 0.042 1.00 . A A . 27 GLU O 1 1
19 59878 1 1 29 GLU OE1 O -21.640 9.882 -0.672 1.00 . A A . 27 GLU OE1 1 1
19 59879 1 1 29 GLU OE2 O -23.156 9.533 -2.217 1.00 . A A . 27 GLU OE2 1 1
19 59880 1 1 30 THR C C -23.871 2.535 -1.096 1.00 . A A . 28 THR C 1 1
19 59881 1 1 30 THR CA C -22.828 3.571 -1.514 1.00 . A A . 28 THR CA 1 1
19 59882 1 1 30 THR CB C -21.533 2.868 -1.971 1.00 . A A . 28 THR CB 1 1
19 59883 1 1 30 THR CG2 C -21.759 1.989 -3.211 1.00 . A A . 28 THR CG2 1 1
19 59884 1 1 30 THR H H -21.606 4.664 -0.143 1.00 . A A . 28 THR H 1 1
19 59885 1 1 30 THR HA H -23.236 4.143 -2.347 1.00 . A A . 28 THR HA 1 1
19 59886 1 1 30 THR HB H -21.163 2.235 -1.161 1.00 . A A . 28 THR HB 1 1
19 59887 1 1 30 THR HG1 H -20.355 4.368 -1.528 1.00 . A A . 28 THR HG1 1 1
19 59888 1 1 30 THR HG21 H -20.846 1.443 -3.452 1.00 . A A . 28 THR HG21 1 1
19 59889 1 1 30 THR HG22 H -22.029 2.611 -4.061 1.00 . A A . 28 THR HG22 1 1
19 59890 1 1 30 THR HG23 H -22.564 1.270 -3.038 1.00 . A A . 28 THR HG23 1 1
19 59891 1 1 30 THR N N -22.566 4.494 -0.410 1.00 . A A . 28 THR N 1 1
19 59892 1 1 30 THR O O -24.859 2.336 -1.795 1.00 . A A . 28 THR O 1 1
19 59893 1 1 30 THR OG1 O -20.513 3.793 -2.301 1.00 . A A . 28 THR OG1 1 1
19 59894 1 1 31 PHE C C -25.926 1.225 0.705 1.00 . A A . 29 PHE C 1 1
19 59895 1 1 31 PHE CA C -24.478 0.776 0.499 1.00 . A A . 29 PHE CA 1 1
19 59896 1 1 31 PHE CB C -23.829 0.193 1.766 1.00 . A A . 29 PHE CB 1 1
19 59897 1 1 31 PHE CD1 C -21.822 -0.737 0.453 1.00 . A A . 29 PHE CD1 1 1
19 59898 1 1 31 PHE CD2 C -22.738 -2.041 2.279 1.00 . A A . 29 PHE CD2 1 1
19 59899 1 1 31 PHE CE1 C -20.896 -1.761 0.180 1.00 . A A . 29 PHE CE1 1 1
19 59900 1 1 31 PHE CE2 C -21.836 -3.080 1.984 1.00 . A A . 29 PHE CE2 1 1
19 59901 1 1 31 PHE CG C -22.759 -0.868 1.501 1.00 . A A . 29 PHE CG 1 1
19 59902 1 1 31 PHE CZ C -20.893 -2.932 0.953 1.00 . A A . 29 PHE CZ 1 1
19 59903 1 1 31 PHE H H -22.868 2.114 0.631 1.00 . A A . 29 PHE H 1 1
19 59904 1 1 31 PHE HA H -24.492 0.003 -0.271 1.00 . A A . 29 PHE HA 1 1
19 59905 1 1 31 PHE HB2 H -23.404 1.000 2.362 1.00 . A A . 29 PHE HB2 1 1
19 59906 1 1 31 PHE HB3 H -24.611 -0.245 2.385 1.00 . A A . 29 PHE HB3 1 1
19 59907 1 1 31 PHE HD1 H -21.797 0.142 -0.169 1.00 . A A . 29 PHE HD1 1 1
19 59908 1 1 31 PHE HD2 H -23.459 -2.164 3.074 1.00 . A A . 29 PHE HD2 1 1
19 59909 1 1 31 PHE HE1 H -20.197 -1.649 -0.637 1.00 . A A . 29 PHE HE1 1 1
19 59910 1 1 31 PHE HE2 H -21.883 -4.010 2.534 1.00 . A A . 29 PHE HE2 1 1
19 59911 1 1 31 PHE HZ H -20.186 -3.724 0.739 1.00 . A A . 29 PHE HZ 1 1
19 59912 1 1 31 PHE N N -23.658 1.875 0.042 1.00 . A A . 29 PHE N 1 1
19 59913 1 1 31 PHE O O -26.833 0.430 0.471 1.00 . A A . 29 PHE O 1 1
19 59914 1 1 32 ALA C C -28.304 3.013 -0.089 1.00 . A A . 30 ALA C 1 1
19 59915 1 1 32 ALA CA C -27.545 2.957 1.244 1.00 . A A . 30 ALA CA 1 1
19 59916 1 1 32 ALA CB C -27.545 4.301 1.958 1.00 . A A . 30 ALA CB 1 1
19 59917 1 1 32 ALA H H -25.424 3.161 1.121 1.00 . A A . 30 ALA H 1 1
19 59918 1 1 32 ALA HA H -28.066 2.245 1.886 1.00 . A A . 30 ALA HA 1 1
19 59919 1 1 32 ALA HB1 H -27.168 4.163 2.968 1.00 . A A . 30 ALA HB1 1 1
19 59920 1 1 32 ALA HB2 H -26.921 5.022 1.429 1.00 . A A . 30 ALA HB2 1 1
19 59921 1 1 32 ALA HB3 H -28.570 4.660 2.020 1.00 . A A . 30 ALA HB3 1 1
19 59922 1 1 32 ALA N N -26.180 2.484 1.076 1.00 . A A . 30 ALA N 1 1
19 59923 1 1 32 ALA O O -29.469 2.622 -0.119 1.00 . A A . 30 ALA O 1 1
19 59924 1 1 33 GLN C C -28.745 2.029 -3.016 1.00 . A A . 31 GLN C 1 1
19 59925 1 1 33 GLN CA C -28.252 3.401 -2.541 1.00 . A A . 31 GLN CA 1 1
19 59926 1 1 33 GLN CB C -27.244 3.971 -3.558 1.00 . A A . 31 GLN CB 1 1
19 59927 1 1 33 GLN CD C -26.674 6.140 -4.823 1.00 . A A . 31 GLN CD 1 1
19 59928 1 1 33 GLN CG C -27.754 5.298 -4.146 1.00 . A A . 31 GLN CG 1 1
19 59929 1 1 33 GLN H H -26.678 3.651 -1.124 1.00 . A A . 31 GLN H 1 1
19 59930 1 1 33 GLN HA H -29.125 4.051 -2.494 1.00 . A A . 31 GLN HA 1 1
19 59931 1 1 33 GLN HB2 H -26.279 4.095 -3.072 1.00 . A A . 31 GLN HB2 1 1
19 59932 1 1 33 GLN HB3 H -27.092 3.269 -4.377 1.00 . A A . 31 GLN HB3 1 1
19 59933 1 1 33 GLN HE21 H -25.661 6.341 -3.097 1.00 . A A . 31 GLN HE21 1 1
19 59934 1 1 33 GLN HE22 H -24.829 7.006 -4.470 1.00 . A A . 31 GLN HE22 1 1
19 59935 1 1 33 GLN HG2 H -28.545 5.080 -4.866 1.00 . A A . 31 GLN HG2 1 1
19 59936 1 1 33 GLN HG3 H -28.185 5.894 -3.349 1.00 . A A . 31 GLN HG3 1 1
19 59937 1 1 33 GLN N N -27.649 3.373 -1.200 1.00 . A A . 31 GLN N 1 1
19 59938 1 1 33 GLN NE2 N -25.676 6.592 -4.077 1.00 . A A . 31 GLN NE2 1 1
19 59939 1 1 33 GLN O O -29.519 1.942 -3.967 1.00 . A A . 31 GLN O 1 1
19 59940 1 1 33 GLN OE1 O -26.744 6.439 -6.009 1.00 . A A . 31 GLN OE1 1 1
19 59941 1 1 34 PHE C C -29.420 -1.068 -1.510 1.00 . A A . 32 PHE C 1 1
19 59942 1 1 34 PHE CA C -28.655 -0.422 -2.668 1.00 . A A . 32 PHE CA 1 1
19 59943 1 1 34 PHE CB C -27.364 -1.162 -3.020 1.00 . A A . 32 PHE CB 1 1
19 59944 1 1 34 PHE CD1 C -25.895 0.370 -4.381 1.00 . A A . 32 PHE CD1 1 1
19 59945 1 1 34 PHE CD2 C -27.135 -1.398 -5.512 1.00 . A A . 32 PHE CD2 1 1
19 59946 1 1 34 PHE CE1 C -25.380 0.796 -5.607 1.00 . A A . 32 PHE CE1 1 1
19 59947 1 1 34 PHE CE2 C -26.617 -0.973 -6.743 1.00 . A A . 32 PHE CE2 1 1
19 59948 1 1 34 PHE CG C -26.775 -0.726 -4.333 1.00 . A A . 32 PHE CG 1 1
19 59949 1 1 34 PHE CZ C -25.758 0.141 -6.788 1.00 . A A . 32 PHE CZ 1 1
19 59950 1 1 34 PHE H H -27.663 1.112 -1.598 1.00 . A A . 32 PHE H 1 1
19 59951 1 1 34 PHE HA H -29.306 -0.449 -3.543 1.00 . A A . 32 PHE HA 1 1
19 59952 1 1 34 PHE HB2 H -26.618 -0.958 -2.259 1.00 . A A . 32 PHE HB2 1 1
19 59953 1 1 34 PHE HB3 H -27.551 -2.237 -3.056 1.00 . A A . 32 PHE HB3 1 1
19 59954 1 1 34 PHE HD1 H -25.621 0.917 -3.494 1.00 . A A . 32 PHE HD1 1 1
19 59955 1 1 34 PHE HD2 H -27.820 -2.231 -5.485 1.00 . A A . 32 PHE HD2 1 1
19 59956 1 1 34 PHE HE1 H -24.696 1.627 -5.624 1.00 . A A . 32 PHE HE1 1 1
19 59957 1 1 34 PHE HE2 H -26.891 -1.506 -7.644 1.00 . A A . 32 PHE HE2 1 1
19 59958 1 1 34 PHE HZ H -25.386 0.513 -7.723 1.00 . A A . 32 PHE HZ 1 1
19 59959 1 1 34 PHE N N -28.307 0.957 -2.360 1.00 . A A . 32 PHE N 1 1
19 59960 1 1 34 PHE O O -29.681 -2.274 -1.537 1.00 . A A . 32 PHE O 1 1
19 59961 1 1 35 SER C C -29.683 -1.832 1.388 1.00 . A A . 33 SER C 1 1
19 59962 1 1 35 SER CA C -30.441 -0.671 0.734 1.00 . A A . 33 SER CA 1 1
19 59963 1 1 35 SER CB C -31.930 -0.931 0.454 1.00 . A A . 33 SER CB 1 1
19 59964 1 1 35 SER H H -29.507 0.706 -0.561 1.00 . A A . 33 SER H 1 1
19 59965 1 1 35 SER HA H -30.382 0.183 1.408 1.00 . A A . 33 SER HA 1 1
19 59966 1 1 35 SER HB2 H -32.306 -0.158 -0.218 1.00 . A A . 33 SER HB2 1 1
19 59967 1 1 35 SER HB3 H -32.051 -1.904 -0.026 1.00 . A A . 33 SER HB3 1 1
19 59968 1 1 35 SER HG H -33.615 -0.944 1.423 1.00 . A A . 33 SER HG 1 1
19 59969 1 1 35 SER N N -29.784 -0.269 -0.500 1.00 . A A . 33 SER N 1 1
19 59970 1 1 35 SER O O -30.263 -2.859 1.754 1.00 . A A . 33 SER O 1 1
19 59971 1 1 35 SER OG O -32.683 -0.882 1.651 1.00 . A A . 33 SER OG 1 1
19 59972 1 1 36 ILE C C -27.324 -2.384 3.558 1.00 . A A . 34 ILE C 1 1
19 59973 1 1 36 ILE CA C -27.521 -2.744 2.088 1.00 . A A . 34 ILE CA 1 1
19 59974 1 1 36 ILE CB C -26.168 -2.839 1.355 1.00 . A A . 34 ILE CB 1 1
19 59975 1 1 36 ILE CD1 C -25.200 -3.326 -1.009 1.00 . A A . 34 ILE CD1 1 1
19 59976 1 1 36 ILE CG1 C -26.415 -2.966 -0.157 1.00 . A A . 34 ILE CG1 1 1
19 59977 1 1 36 ILE CG2 C -25.320 -3.979 1.959 1.00 . A A . 34 ILE CG2 1 1
19 59978 1 1 36 ILE H H -27.891 -0.851 1.187 1.00 . A A . 34 ILE H 1 1
19 59979 1 1 36 ILE HA H -28.030 -3.701 1.997 1.00 . A A . 34 ILE HA 1 1
19 59980 1 1 36 ILE HB H -25.641 -1.896 1.489 1.00 . A A . 34 ILE HB 1 1
19 59981 1 1 36 ILE HD11 H -24.886 -4.351 -0.815 1.00 . A A . 34 ILE HD11 1 1
19 59982 1 1 36 ILE HD12 H -25.478 -3.254 -2.056 1.00 . A A . 34 ILE HD12 1 1
19 59983 1 1 36 ILE HD13 H -24.394 -2.631 -0.789 1.00 . A A . 34 ILE HD13 1 1
19 59984 1 1 36 ILE HG12 H -27.215 -3.668 -0.360 1.00 . A A . 34 ILE HG12 1 1
19 59985 1 1 36 ILE HG13 H -26.770 -2.001 -0.488 1.00 . A A . 34 ILE HG13 1 1
19 59986 1 1 36 ILE HG21 H -24.405 -4.115 1.391 1.00 . A A . 34 ILE HG21 1 1
19 59987 1 1 36 ILE HG22 H -25.051 -3.748 2.986 1.00 . A A . 34 ILE HG22 1 1
19 59988 1 1 36 ILE HG23 H -25.876 -4.916 1.964 1.00 . A A . 34 ILE HG23 1 1
19 59989 1 1 36 ILE N N -28.357 -1.710 1.490 1.00 . A A . 34 ILE N 1 1
19 59990 1 1 36 ILE O O -27.046 -1.212 3.834 1.00 . A A . 34 ILE O 1 1
19 59991 1 1 37 PRO C C -25.342 -2.923 5.753 1.00 . A A . 35 PRO C 1 1
19 59992 1 1 37 PRO CA C -26.854 -3.138 5.836 1.00 . A A . 35 PRO CA 1 1
19 59993 1 1 37 PRO CB C -27.246 -4.382 6.634 1.00 . A A . 35 PRO CB 1 1
19 59994 1 1 37 PRO CD C -27.833 -4.722 4.328 1.00 . A A . 35 PRO CD 1 1
19 59995 1 1 37 PRO CG C -27.388 -5.477 5.579 1.00 . A A . 35 PRO CG 1 1
19 59996 1 1 37 PRO HA H -27.326 -2.262 6.287 1.00 . A A . 35 PRO HA 1 1
19 59997 1 1 37 PRO HB2 H -26.485 -4.645 7.365 1.00 . A A . 35 PRO HB2 1 1
19 59998 1 1 37 PRO HB3 H -28.205 -4.206 7.122 1.00 . A A . 35 PRO HB3 1 1
19 59999 1 1 37 PRO HD2 H -27.407 -5.200 3.448 1.00 . A A . 35 PRO HD2 1 1
19 60000 1 1 37 PRO HD3 H -28.920 -4.727 4.256 1.00 . A A . 35 PRO HD3 1 1
19 60001 1 1 37 PRO HG2 H -26.415 -5.934 5.399 1.00 . A A . 35 PRO HG2 1 1
19 60002 1 1 37 PRO HG3 H -28.114 -6.234 5.876 1.00 . A A . 35 PRO HG3 1 1
19 60003 1 1 37 PRO N N -27.368 -3.348 4.494 1.00 . A A . 35 PRO N 1 1
19 60004 1 1 37 PRO O O -24.570 -3.853 5.495 1.00 . A A . 35 PRO O 1 1
19 60005 1 1 38 TYR C C -23.307 -1.452 7.635 1.00 . A A . 36 TYR C 1 1
19 60006 1 1 38 TYR CA C -23.553 -1.285 6.142 1.00 . A A . 36 TYR CA 1 1
19 60007 1 1 38 TYR CB C -23.338 0.153 5.675 1.00 . A A . 36 TYR CB 1 1
19 60008 1 1 38 TYR CD1 C -20.906 0.386 4.957 1.00 . A A . 36 TYR CD1 1 1
19 60009 1 1 38 TYR CD2 C -21.618 1.324 7.079 1.00 . A A . 36 TYR CD2 1 1
19 60010 1 1 38 TYR CE1 C -19.607 0.882 5.178 1.00 . A A . 36 TYR CE1 1 1
19 60011 1 1 38 TYR CE2 C -20.317 1.774 7.324 1.00 . A A . 36 TYR CE2 1 1
19 60012 1 1 38 TYR CG C -21.925 0.639 5.895 1.00 . A A . 36 TYR CG 1 1
19 60013 1 1 38 TYR CZ C -19.315 1.607 6.348 1.00 . A A . 36 TYR CZ 1 1
19 60014 1 1 38 TYR H H -25.634 -0.980 6.145 1.00 . A A . 36 TYR H 1 1
19 60015 1 1 38 TYR HA H -22.888 -1.922 5.581 1.00 . A A . 36 TYR HA 1 1
19 60016 1 1 38 TYR HB2 H -23.569 0.224 4.614 1.00 . A A . 36 TYR HB2 1 1
19 60017 1 1 38 TYR HB3 H -24.023 0.811 6.210 1.00 . A A . 36 TYR HB3 1 1
19 60018 1 1 38 TYR HD1 H -21.108 -0.184 4.065 1.00 . A A . 36 TYR HD1 1 1
19 60019 1 1 38 TYR HD2 H -22.384 1.534 7.810 1.00 . A A . 36 TYR HD2 1 1
19 60020 1 1 38 TYR HE1 H -18.799 0.682 4.494 1.00 . A A . 36 TYR HE1 1 1
19 60021 1 1 38 TYR HE2 H -20.124 2.251 8.263 1.00 . A A . 36 TYR HE2 1 1
19 60022 1 1 38 TYR HH H -17.938 2.811 5.805 1.00 . A A . 36 TYR HH 1 1
19 60023 1 1 38 TYR N N -24.929 -1.668 5.905 1.00 . A A . 36 TYR N 1 1
19 60024 1 1 38 TYR O O -24.158 -1.034 8.418 1.00 . A A . 36 TYR O 1 1
19 60025 1 1 38 TYR OH O -18.081 2.154 6.509 1.00 . A A . 36 TYR OH 1 1
19 60026 1 1 39 ASP C C -20.313 -1.867 9.409 1.00 . A A . 37 ASP C 1 1
19 60027 1 1 39 ASP CA C -21.791 -2.206 9.417 1.00 . A A . 37 ASP CA 1 1
19 60028 1 1 39 ASP CB C -22.070 -3.634 9.935 1.00 . A A . 37 ASP CB 1 1
19 60029 1 1 39 ASP CG C -22.246 -3.682 11.452 1.00 . A A . 37 ASP CG 1 1
19 60030 1 1 39 ASP H H -21.418 -2.205 7.365 1.00 . A A . 37 ASP H 1 1
19 60031 1 1 39 ASP HA H -22.336 -1.498 10.045 1.00 . A A . 37 ASP HA 1 1
19 60032 1 1 39 ASP HB2 H -22.901 -4.088 9.388 1.00 . A A . 37 ASP HB2 1 1
19 60033 1 1 39 ASP HB3 H -21.221 -4.277 9.761 1.00 . A A . 37 ASP HB3 1 1
19 60034 1 1 39 ASP N N -22.172 -2.034 8.022 1.00 . A A . 37 ASP N 1 1
19 60035 1 1 39 ASP O O -19.527 -2.578 8.778 1.00 . A A . 37 ASP O 1 1
19 60036 1 1 39 ASP OD1 O -21.416 -3.064 12.156 1.00 . A A . 37 ASP OD1 1 1
19 60037 1 1 39 ASP OD2 O -23.089 -4.469 11.946 1.00 . A A . 37 ASP OD2 1 1
19 60038 1 1 40 LYS C C -17.537 -1.247 10.277 1.00 . A A . 38 LYS C 1 1
19 60039 1 1 40 LYS CA C -18.574 -0.183 9.902 1.00 . A A . 38 LYS CA 1 1
19 60040 1 1 40 LYS CB C -18.518 1.028 10.838 1.00 . A A . 38 LYS CB 1 1
19 60041 1 1 40 LYS CD C -16.760 2.459 9.586 1.00 . A A . 38 LYS CD 1 1
19 60042 1 1 40 LYS CE C -17.692 3.597 9.133 1.00 . A A . 38 LYS CE 1 1
19 60043 1 1 40 LYS CG C -17.177 1.767 10.885 1.00 . A A . 38 LYS CG 1 1
19 60044 1 1 40 LYS H H -20.617 -0.212 10.523 1.00 . A A . 38 LYS H 1 1
19 60045 1 1 40 LYS HA H -18.374 0.159 8.882 1.00 . A A . 38 LYS HA 1 1
19 60046 1 1 40 LYS HB2 H -19.307 1.733 10.573 1.00 . A A . 38 LYS HB2 1 1
19 60047 1 1 40 LYS HB3 H -18.722 0.667 11.842 1.00 . A A . 38 LYS HB3 1 1
19 60048 1 1 40 LYS HD2 H -15.756 2.850 9.723 1.00 . A A . 38 LYS HD2 1 1
19 60049 1 1 40 LYS HD3 H -16.708 1.708 8.797 1.00 . A A . 38 LYS HD3 1 1
19 60050 1 1 40 LYS HE2 H -17.361 3.912 8.141 1.00 . A A . 38 LYS HE2 1 1
19 60051 1 1 40 LYS HE3 H -18.701 3.202 9.046 1.00 . A A . 38 LYS HE3 1 1
19 60052 1 1 40 LYS HG2 H -17.251 2.521 11.660 1.00 . A A . 38 LYS HG2 1 1
19 60053 1 1 40 LYS HG3 H -16.393 1.068 11.175 1.00 . A A . 38 LYS HG3 1 1
19 60054 1 1 40 LYS HZ1 H -18.170 4.609 10.891 1.00 . A A . 38 LYS HZ1 1 1
19 60055 1 1 40 LYS HZ2 H -18.141 5.572 9.549 1.00 . A A . 38 LYS HZ2 1 1
19 60056 1 1 40 LYS HZ3 H -16.734 5.060 10.215 1.00 . A A . 38 LYS HZ3 1 1
19 60057 1 1 40 LYS N N -19.932 -0.725 9.977 1.00 . A A . 38 LYS N 1 1
19 60058 1 1 40 LYS NZ N -17.692 4.786 10.017 1.00 . A A . 38 LYS NZ 1 1
19 60059 1 1 40 LYS O O -16.507 -1.338 9.617 1.00 . A A . 38 LYS O 1 1
19 60060 1 1 41 GLU C C -16.695 -4.161 10.597 1.00 . A A . 39 GLU C 1 1
19 60061 1 1 41 GLU CA C -16.944 -3.165 11.718 1.00 . A A . 39 GLU CA 1 1
19 60062 1 1 41 GLU CB C -17.619 -3.897 12.877 1.00 . A A . 39 GLU CB 1 1
19 60063 1 1 41 GLU CD C -15.999 -3.505 14.770 1.00 . A A . 39 GLU CD 1 1
19 60064 1 1 41 GLU CG C -17.394 -3.195 14.212 1.00 . A A . 39 GLU CG 1 1
19 60065 1 1 41 GLU H H -18.734 -2.060 11.695 1.00 . A A . 39 GLU H 1 1
19 60066 1 1 41 GLU HA H -15.984 -2.757 12.036 1.00 . A A . 39 GLU HA 1 1
19 60067 1 1 41 GLU HB2 H -18.686 -3.958 12.665 1.00 . A A . 39 GLU HB2 1 1
19 60068 1 1 41 GLU HB3 H -17.233 -4.914 12.945 1.00 . A A . 39 GLU HB3 1 1
19 60069 1 1 41 GLU HG2 H -17.526 -2.121 14.085 1.00 . A A . 39 GLU HG2 1 1
19 60070 1 1 41 GLU HG3 H -18.170 -3.532 14.885 1.00 . A A . 39 GLU HG3 1 1
19 60071 1 1 41 GLU N N -17.818 -2.089 11.272 1.00 . A A . 39 GLU N 1 1
19 60072 1 1 41 GLU O O -15.547 -4.522 10.334 1.00 . A A . 39 GLU O 1 1
19 60073 1 1 41 GLU OE1 O -15.724 -4.663 15.171 1.00 . A A . 39 GLU OE1 1 1
19 60074 1 1 41 GLU OE2 O -15.142 -2.591 14.730 1.00 . A A . 39 GLU OE2 1 1
19 60075 1 1 42 LYS C C -16.840 -5.185 7.732 1.00 . A A . 40 LYS C 1 1
19 60076 1 1 42 LYS CA C -17.655 -5.658 8.940 1.00 . A A . 40 LYS CA 1 1
19 60077 1 1 42 LYS CB C -19.082 -6.190 8.720 1.00 . A A . 40 LYS CB 1 1
19 60078 1 1 42 LYS CD C -20.274 -6.313 6.517 1.00 . A A . 40 LYS CD 1 1
19 60079 1 1 42 LYS CE C -21.703 -6.833 6.786 1.00 . A A . 40 LYS CE 1 1
19 60080 1 1 42 LYS CG C -19.821 -5.409 7.639 1.00 . A A . 40 LYS CG 1 1
19 60081 1 1 42 LYS H H -18.709 -4.274 9.966 1.00 . A A . 40 LYS H 1 1
19 60082 1 1 42 LYS HA H -17.099 -6.458 9.369 1.00 . A A . 40 LYS HA 1 1
19 60083 1 1 42 LYS HB2 H -19.023 -7.250 8.482 1.00 . A A . 40 LYS HB2 1 1
19 60084 1 1 42 LYS HB3 H -19.667 -6.104 9.636 1.00 . A A . 40 LYS HB3 1 1
19 60085 1 1 42 LYS HD2 H -20.258 -5.735 5.606 1.00 . A A . 40 LYS HD2 1 1
19 60086 1 1 42 LYS HD3 H -19.542 -7.107 6.465 1.00 . A A . 40 LYS HD3 1 1
19 60087 1 1 42 LYS HE2 H -21.675 -7.908 6.977 1.00 . A A . 40 LYS HE2 1 1
19 60088 1 1 42 LYS HE3 H -22.083 -6.331 7.686 1.00 . A A . 40 LYS HE3 1 1
19 60089 1 1 42 LYS HG2 H -20.694 -4.891 7.991 1.00 . A A . 40 LYS HG2 1 1
19 60090 1 1 42 LYS HG3 H -19.147 -4.643 7.306 1.00 . A A . 40 LYS HG3 1 1
19 60091 1 1 42 LYS HZ1 H -22.317 -7.011 4.810 1.00 . A A . 40 LYS HZ1 1 1
19 60092 1 1 42 LYS HZ2 H -22.653 -5.538 5.483 1.00 . A A . 40 LYS HZ2 1 1
19 60093 1 1 42 LYS HZ3 H -23.569 -6.864 5.834 1.00 . A A . 40 LYS HZ3 1 1
19 60094 1 1 42 LYS N N -17.757 -4.613 9.916 1.00 . A A . 40 LYS N 1 1
19 60095 1 1 42 LYS NZ N -22.620 -6.544 5.655 1.00 . A A . 40 LYS NZ 1 1
19 60096 1 1 42 LYS O O -16.278 -6.006 7.011 1.00 . A A . 40 LYS O 1 1
19 60097 1 1 43 VAL C C -14.524 -3.151 7.010 1.00 . A A . 41 VAL C 1 1
19 60098 1 1 43 VAL CA C -15.979 -3.198 6.525 1.00 . A A . 41 VAL CA 1 1
19 60099 1 1 43 VAL CB C -16.588 -1.801 6.257 1.00 . A A . 41 VAL CB 1 1
19 60100 1 1 43 VAL CG1 C -15.931 -1.125 5.053 1.00 . A A . 41 VAL CG1 1 1
19 60101 1 1 43 VAL CG2 C -18.113 -1.815 6.017 1.00 . A A . 41 VAL CG2 1 1
19 60102 1 1 43 VAL H H -17.281 -3.276 8.179 1.00 . A A . 41 VAL H 1 1
19 60103 1 1 43 VAL HA H -16.023 -3.788 5.609 1.00 . A A . 41 VAL HA 1 1
19 60104 1 1 43 VAL HB H -16.400 -1.166 7.120 1.00 . A A . 41 VAL HB 1 1
19 60105 1 1 43 VAL HG11 H -14.856 -1.080 5.205 1.00 . A A . 41 VAL HG11 1 1
19 60106 1 1 43 VAL HG12 H -16.138 -1.687 4.142 1.00 . A A . 41 VAL HG12 1 1
19 60107 1 1 43 VAL HG13 H -16.329 -0.113 4.966 1.00 . A A . 41 VAL HG13 1 1
19 60108 1 1 43 VAL HG21 H -18.589 -1.127 6.715 1.00 . A A . 41 VAL HG21 1 1
19 60109 1 1 43 VAL HG22 H -18.365 -1.512 5.003 1.00 . A A . 41 VAL HG22 1 1
19 60110 1 1 43 VAL HG23 H -18.552 -2.796 6.173 1.00 . A A . 41 VAL HG23 1 1
19 60111 1 1 43 VAL N N -16.760 -3.866 7.540 1.00 . A A . 41 VAL N 1 1
19 60112 1 1 43 VAL O O -13.652 -3.627 6.285 1.00 . A A . 41 VAL O 1 1
19 60113 1 1 44 ARG C C -12.183 -3.794 8.810 1.00 . A A . 42 ARG C 1 1
19 60114 1 1 44 ARG CA C -12.932 -2.466 8.814 1.00 . A A . 42 ARG CA 1 1
19 60115 1 1 44 ARG CB C -13.029 -1.951 10.260 1.00 . A A . 42 ARG CB 1 1
19 60116 1 1 44 ARG CD C -13.415 -0.157 11.920 1.00 . A A . 42 ARG CD 1 1
19 60117 1 1 44 ARG CG C -13.385 -0.476 10.417 1.00 . A A . 42 ARG CG 1 1
19 60118 1 1 44 ARG CZ C -12.648 2.213 11.850 1.00 . A A . 42 ARG CZ 1 1
19 60119 1 1 44 ARG H H -15.050 -2.272 8.763 1.00 . A A . 42 ARG H 1 1
19 60120 1 1 44 ARG HA H -12.347 -1.755 8.234 1.00 . A A . 42 ARG HA 1 1
19 60121 1 1 44 ARG HB2 H -13.752 -2.549 10.810 1.00 . A A . 42 ARG HB2 1 1
19 60122 1 1 44 ARG HB3 H -12.052 -2.067 10.728 1.00 . A A . 42 ARG HB3 1 1
19 60123 1 1 44 ARG HD2 H -14.255 -0.676 12.384 1.00 . A A . 42 ARG HD2 1 1
19 60124 1 1 44 ARG HD3 H -12.498 -0.521 12.383 1.00 . A A . 42 ARG HD3 1 1
19 60125 1 1 44 ARG HE H -14.423 1.575 12.611 1.00 . A A . 42 ARG HE 1 1
19 60126 1 1 44 ARG HG2 H -12.621 0.118 9.919 1.00 . A A . 42 ARG HG2 1 1
19 60127 1 1 44 ARG HG3 H -14.348 -0.251 9.969 1.00 . A A . 42 ARG HG3 1 1
19 60128 1 1 44 ARG HH11 H -11.071 0.937 11.496 1.00 . A A . 42 ARG HH11 1 1
19 60129 1 1 44 ARG HH12 H -10.770 2.586 11.120 1.00 . A A . 42 ARG HH12 1 1
19 60130 1 1 44 ARG HH21 H -13.977 3.759 11.856 1.00 . A A . 42 ARG HH21 1 1
19 60131 1 1 44 ARG HH22 H -12.328 4.186 11.516 1.00 . A A . 42 ARG HH22 1 1
19 60132 1 1 44 ARG N N -14.265 -2.608 8.213 1.00 . A A . 42 ARG N 1 1
19 60133 1 1 44 ARG NE N -13.556 1.285 12.157 1.00 . A A . 42 ARG NE 1 1
19 60134 1 1 44 ARG NH1 N -11.401 1.900 11.525 1.00 . A A . 42 ARG NH1 1 1
19 60135 1 1 44 ARG NH2 N -13.004 3.484 11.813 1.00 . A A . 42 ARG NH2 1 1
19 60136 1 1 44 ARG O O -11.066 -3.868 8.307 1.00 . A A . 42 ARG O 1 1
19 60137 1 1 45 GLU C C -11.844 -6.661 7.988 1.00 . A A . 43 GLU C 1 1
19 60138 1 1 45 GLU CA C -12.166 -6.162 9.406 1.00 . A A . 43 GLU CA 1 1
19 60139 1 1 45 GLU CB C -13.107 -7.119 10.151 1.00 . A A . 43 GLU CB 1 1
19 60140 1 1 45 GLU CD C -11.540 -8.560 11.550 1.00 . A A . 43 GLU CD 1 1
19 60141 1 1 45 GLU CG C -12.517 -8.518 10.375 1.00 . A A . 43 GLU CG 1 1
19 60142 1 1 45 GLU H H -13.681 -4.700 9.820 1.00 . A A . 43 GLU H 1 1
19 60143 1 1 45 GLU HA H -11.227 -6.082 9.957 1.00 . A A . 43 GLU HA 1 1
19 60144 1 1 45 GLU HB2 H -13.372 -6.690 11.119 1.00 . A A . 43 GLU HB2 1 1
19 60145 1 1 45 GLU HB3 H -14.025 -7.215 9.575 1.00 . A A . 43 GLU HB3 1 1
19 60146 1 1 45 GLU HG2 H -13.343 -9.198 10.589 1.00 . A A . 43 GLU HG2 1 1
19 60147 1 1 45 GLU HG3 H -12.024 -8.879 9.473 1.00 . A A . 43 GLU HG3 1 1
19 60148 1 1 45 GLU N N -12.788 -4.843 9.357 1.00 . A A . 43 GLU N 1 1
19 60149 1 1 45 GLU O O -10.740 -7.134 7.723 1.00 . A A . 43 GLU O 1 1
19 60150 1 1 45 GLU OE1 O -10.429 -7.995 11.457 1.00 . A A . 43 GLU OE1 1 1
19 60151 1 1 45 GLU OE2 O -11.902 -9.178 12.578 1.00 . A A . 43 GLU OE2 1 1
19 60152 1 1 46 PHE C C -11.449 -6.380 4.984 1.00 . A A . 44 PHE C 1 1
19 60153 1 1 46 PHE CA C -12.616 -7.068 5.705 1.00 . A A . 44 PHE CA 1 1
19 60154 1 1 46 PHE CB C -13.931 -6.960 4.927 1.00 . A A . 44 PHE CB 1 1
19 60155 1 1 46 PHE CD1 C -13.230 -7.209 2.507 1.00 . A A . 44 PHE CD1 1 1
19 60156 1 1 46 PHE CD2 C -14.635 -8.924 3.483 1.00 . A A . 44 PHE CD2 1 1
19 60157 1 1 46 PHE CE1 C -13.217 -7.906 1.293 1.00 . A A . 44 PHE CE1 1 1
19 60158 1 1 46 PHE CE2 C -14.632 -9.615 2.256 1.00 . A A . 44 PHE CE2 1 1
19 60159 1 1 46 PHE CG C -13.931 -7.713 3.613 1.00 . A A . 44 PHE CG 1 1
19 60160 1 1 46 PHE CZ C -13.902 -9.118 1.159 1.00 . A A . 44 PHE CZ 1 1
19 60161 1 1 46 PHE H H -13.670 -6.104 7.293 1.00 . A A . 44 PHE H 1 1
19 60162 1 1 46 PHE HA H -12.372 -8.129 5.802 1.00 . A A . 44 PHE HA 1 1
19 60163 1 1 46 PHE HB2 H -14.728 -7.373 5.544 1.00 . A A . 44 PHE HB2 1 1
19 60164 1 1 46 PHE HB3 H -14.163 -5.913 4.736 1.00 . A A . 44 PHE HB3 1 1
19 60165 1 1 46 PHE HD1 H -12.707 -6.271 2.554 1.00 . A A . 44 PHE HD1 1 1
19 60166 1 1 46 PHE HD2 H -15.184 -9.339 4.317 1.00 . A A . 44 PHE HD2 1 1
19 60167 1 1 46 PHE HE1 H -12.677 -7.496 0.456 1.00 . A A . 44 PHE HE1 1 1
19 60168 1 1 46 PHE HE2 H -15.198 -10.527 2.171 1.00 . A A . 44 PHE HE2 1 1
19 60169 1 1 46 PHE HZ H -13.841 -9.628 0.202 1.00 . A A . 44 PHE HZ 1 1
19 60170 1 1 46 PHE N N -12.790 -6.536 7.051 1.00 . A A . 44 PHE N 1 1
19 60171 1 1 46 PHE O O -10.607 -7.060 4.407 1.00 . A A . 44 PHE O 1 1
19 60172 1 1 47 ILE C C -8.853 -4.606 5.073 1.00 . A A . 45 ILE C 1 1
19 60173 1 1 47 ILE CA C -10.230 -4.296 4.424 1.00 . A A . 45 ILE CA 1 1
19 60174 1 1 47 ILE CB C -10.518 -2.775 4.420 1.00 . A A . 45 ILE CB 1 1
19 60175 1 1 47 ILE CD1 C -10.285 -0.699 5.930 1.00 . A A . 45 ILE CD1 1 1
19 60176 1 1 47 ILE CG1 C -10.540 -2.197 5.849 1.00 . A A . 45 ILE CG1 1 1
19 60177 1 1 47 ILE CG2 C -11.815 -2.432 3.662 1.00 . A A . 45 ILE CG2 1 1
19 60178 1 1 47 ILE H H -12.089 -4.541 5.509 1.00 . A A . 45 ILE H 1 1
19 60179 1 1 47 ILE HA H -10.163 -4.600 3.378 1.00 . A A . 45 ILE HA 1 1
19 60180 1 1 47 ILE HB H -9.720 -2.294 3.852 1.00 . A A . 45 ILE HB 1 1
19 60181 1 1 47 ILE HD11 H -10.927 -0.153 5.246 1.00 . A A . 45 ILE HD11 1 1
19 60182 1 1 47 ILE HD12 H -10.460 -0.353 6.950 1.00 . A A . 45 ILE HD12 1 1
19 60183 1 1 47 ILE HD13 H -9.247 -0.521 5.671 1.00 . A A . 45 ILE HD13 1 1
19 60184 1 1 47 ILE HG12 H -11.503 -2.403 6.298 1.00 . A A . 45 ILE HG12 1 1
19 60185 1 1 47 ILE HG13 H -9.771 -2.665 6.461 1.00 . A A . 45 ILE HG13 1 1
19 60186 1 1 47 ILE HG21 H -12.603 -3.160 3.863 1.00 . A A . 45 ILE HG21 1 1
19 60187 1 1 47 ILE HG22 H -12.177 -1.443 3.932 1.00 . A A . 45 ILE HG22 1 1
19 60188 1 1 47 ILE HG23 H -11.596 -2.421 2.597 1.00 . A A . 45 ILE HG23 1 1
19 60189 1 1 47 ILE N N -11.347 -5.047 5.031 1.00 . A A . 45 ILE N 1 1
19 60190 1 1 47 ILE O O -7.824 -4.127 4.589 1.00 . A A . 45 ILE O 1 1
19 60191 1 1 48 PHE C C -7.373 -7.339 6.609 1.00 . A A . 46 PHE C 1 1
19 60192 1 1 48 PHE CA C -7.647 -5.864 6.901 1.00 . A A . 46 PHE CA 1 1
19 60193 1 1 48 PHE CB C -7.883 -5.673 8.400 1.00 . A A . 46 PHE CB 1 1
19 60194 1 1 48 PHE CD1 C -5.681 -4.680 9.106 1.00 . A A . 46 PHE CD1 1 1
19 60195 1 1 48 PHE CD2 C -7.705 -3.352 9.401 1.00 . A A . 46 PHE CD2 1 1
19 60196 1 1 48 PHE CE1 C -4.914 -3.637 9.647 1.00 . A A . 46 PHE CE1 1 1
19 60197 1 1 48 PHE CE2 C -6.934 -2.318 9.966 1.00 . A A . 46 PHE CE2 1 1
19 60198 1 1 48 PHE CG C -7.077 -4.540 8.987 1.00 . A A . 46 PHE CG 1 1
19 60199 1 1 48 PHE CZ C -5.542 -2.463 10.091 1.00 . A A . 46 PHE CZ 1 1
19 60200 1 1 48 PHE H H -9.702 -5.647 6.588 1.00 . A A . 46 PHE H 1 1
19 60201 1 1 48 PHE HA H -6.758 -5.316 6.595 1.00 . A A . 46 PHE HA 1 1
19 60202 1 1 48 PHE HB2 H -8.948 -5.526 8.549 1.00 . A A . 46 PHE HB2 1 1
19 60203 1 1 48 PHE HB3 H -7.627 -6.574 8.958 1.00 . A A . 46 PHE HB3 1 1
19 60204 1 1 48 PHE HD1 H -5.188 -5.587 8.776 1.00 . A A . 46 PHE HD1 1 1
19 60205 1 1 48 PHE HD2 H -8.776 -3.244 9.284 1.00 . A A . 46 PHE HD2 1 1
19 60206 1 1 48 PHE HE1 H -3.840 -3.739 9.716 1.00 . A A . 46 PHE HE1 1 1
19 60207 1 1 48 PHE HE2 H -7.392 -1.396 10.289 1.00 . A A . 46 PHE HE2 1 1
19 60208 1 1 48 PHE HZ H -4.950 -1.659 10.505 1.00 . A A . 46 PHE HZ 1 1
19 60209 1 1 48 PHE N N -8.822 -5.353 6.183 1.00 . A A . 46 PHE N 1 1
19 60210 1 1 48 PHE O O -6.521 -7.967 7.244 1.00 . A A . 46 PHE O 1 1
19 60211 1 1 49 LYS C C -7.887 -9.348 3.704 1.00 . A A . 47 LYS C 1 1
19 60212 1 1 49 LYS CA C -7.977 -9.282 5.219 1.00 . A A . 47 LYS CA 1 1
19 60213 1 1 49 LYS CB C -9.217 -10.033 5.694 1.00 . A A . 47 LYS CB 1 1
19 60214 1 1 49 LYS CD C -10.393 -11.180 7.591 1.00 . A A . 47 LYS CD 1 1
19 60215 1 1 49 LYS CE C -10.246 -12.640 7.145 1.00 . A A . 47 LYS CE 1 1
19 60216 1 1 49 LYS CG C -9.159 -10.373 7.188 1.00 . A A . 47 LYS CG 1 1
19 60217 1 1 49 LYS H H -8.870 -7.347 5.317 1.00 . A A . 47 LYS H 1 1
19 60218 1 1 49 LYS HA H -7.076 -9.740 5.628 1.00 . A A . 47 LYS HA 1 1
19 60219 1 1 49 LYS HB2 H -10.104 -9.429 5.504 1.00 . A A . 47 LYS HB2 1 1
19 60220 1 1 49 LYS HB3 H -9.315 -10.932 5.095 1.00 . A A . 47 LYS HB3 1 1
19 60221 1 1 49 LYS HD2 H -10.526 -11.118 8.671 1.00 . A A . 47 LYS HD2 1 1
19 60222 1 1 49 LYS HD3 H -11.275 -10.744 7.124 1.00 . A A . 47 LYS HD3 1 1
19 60223 1 1 49 LYS HE2 H -11.196 -12.999 6.751 1.00 . A A . 47 LYS HE2 1 1
19 60224 1 1 49 LYS HE3 H -9.510 -12.704 6.342 1.00 . A A . 47 LYS HE3 1 1
19 60225 1 1 49 LYS HG2 H -8.259 -10.948 7.402 1.00 . A A . 47 LYS HG2 1 1
19 60226 1 1 49 LYS HG3 H -9.139 -9.451 7.768 1.00 . A A . 47 LYS HG3 1 1
19 60227 1 1 49 LYS HZ1 H -10.580 -13.576 8.943 1.00 . A A . 47 LYS HZ1 1 1
19 60228 1 1 49 LYS HZ2 H -9.018 -13.131 8.732 1.00 . A A . 47 LYS HZ2 1 1
19 60229 1 1 49 LYS HZ3 H -9.572 -14.428 7.911 1.00 . A A . 47 LYS HZ3 1 1
19 60230 1 1 49 LYS N N -8.107 -7.907 5.670 1.00 . A A . 47 LYS N 1 1
19 60231 1 1 49 LYS NZ N -9.833 -13.510 8.259 1.00 . A A . 47 LYS NZ 1 1
19 60232 1 1 49 LYS O O -7.302 -10.281 3.158 1.00 . A A . 47 LYS O 1 1
19 60233 1 1 50 TYR C C -8.708 -6.815 1.241 1.00 . A A . 48 TYR C 1 1
19 60234 1 1 50 TYR CA C -8.657 -8.306 1.593 1.00 . A A . 48 TYR CA 1 1
19 60235 1 1 50 TYR CB C -9.946 -9.022 1.154 1.00 . A A . 48 TYR CB 1 1
19 60236 1 1 50 TYR CD1 C -9.663 -11.522 1.523 1.00 . A A . 48 TYR CD1 1 1
19 60237 1 1 50 TYR CD2 C -11.155 -10.293 2.994 1.00 . A A . 48 TYR CD2 1 1
19 60238 1 1 50 TYR CE1 C -9.906 -12.697 2.261 1.00 . A A . 48 TYR CE1 1 1
19 60239 1 1 50 TYR CE2 C -11.433 -11.463 3.715 1.00 . A A . 48 TYR CE2 1 1
19 60240 1 1 50 TYR CG C -10.282 -10.314 1.889 1.00 . A A . 48 TYR CG 1 1
19 60241 1 1 50 TYR CZ C -10.787 -12.665 3.367 1.00 . A A . 48 TYR CZ 1 1
19 60242 1 1 50 TYR H H -8.985 -7.677 3.572 1.00 . A A . 48 TYR H 1 1
19 60243 1 1 50 TYR HA H -7.795 -8.770 1.114 1.00 . A A . 48 TYR HA 1 1
19 60244 1 1 50 TYR HB2 H -10.758 -8.326 1.318 1.00 . A A . 48 TYR HB2 1 1
19 60245 1 1 50 TYR HB3 H -9.898 -9.218 0.081 1.00 . A A . 48 TYR HB3 1 1
19 60246 1 1 50 TYR HD1 H -8.947 -11.508 0.715 1.00 . A A . 48 TYR HD1 1 1
19 60247 1 1 50 TYR HD2 H -11.562 -9.360 3.345 1.00 . A A . 48 TYR HD2 1 1
19 60248 1 1 50 TYR HE1 H -9.384 -13.609 2.009 1.00 . A A . 48 TYR HE1 1 1
19 60249 1 1 50 TYR HE2 H -12.069 -11.422 4.589 1.00 . A A . 48 TYR HE2 1 1
19 60250 1 1 50 TYR HH H -10.617 -14.567 3.719 1.00 . A A . 48 TYR HH 1 1
19 60251 1 1 50 TYR N N -8.515 -8.396 3.033 1.00 . A A . 48 TYR N 1 1
19 60252 1 1 50 TYR O O -8.693 -5.956 2.123 1.00 . A A . 48 TYR O 1 1
19 60253 1 1 50 TYR OH O -11.000 -13.769 4.127 1.00 . A A . 48 TYR OH 1 1
19 60254 1 1 51 SER C C -10.334 -4.634 -0.556 1.00 . A A . 49 SER C 1 1
19 60255 1 1 51 SER CA C -8.885 -5.090 -0.484 1.00 . A A . 49 SER CA 1 1
19 60256 1 1 51 SER CB C -8.146 -4.927 -1.819 1.00 . A A . 49 SER CB 1 1
19 60257 1 1 51 SER H H -8.915 -7.201 -0.729 1.00 . A A . 49 SER H 1 1
19 60258 1 1 51 SER HA H -8.423 -4.436 0.248 1.00 . A A . 49 SER HA 1 1
19 60259 1 1 51 SER HB2 H -8.730 -5.389 -2.615 1.00 . A A . 49 SER HB2 1 1
19 60260 1 1 51 SER HB3 H -8.032 -3.866 -2.043 1.00 . A A . 49 SER HB3 1 1
19 60261 1 1 51 SER HG H -6.473 -5.386 -0.899 1.00 . A A . 49 SER HG 1 1
19 60262 1 1 51 SER N N -8.803 -6.477 -0.041 1.00 . A A . 49 SER N 1 1
19 60263 1 1 51 SER O O -11.262 -5.440 -0.451 1.00 . A A . 49 SER O 1 1
19 60264 1 1 51 SER OG O -6.869 -5.539 -1.777 1.00 . A A . 49 SER OG 1 1
19 60265 1 1 52 VAL C C -12.422 -3.489 -2.202 1.00 . A A . 50 VAL C 1 1
19 60266 1 1 52 VAL CA C -11.786 -2.678 -1.101 1.00 . A A . 50 VAL CA 1 1
19 60267 1 1 52 VAL CB C -11.526 -1.189 -1.364 1.00 . A A . 50 VAL CB 1 1
19 60268 1 1 52 VAL CG1 C -12.740 -0.429 -1.914 1.00 . A A . 50 VAL CG1 1 1
19 60269 1 1 52 VAL CG2 C -11.116 -0.555 -0.024 1.00 . A A . 50 VAL CG2 1 1
19 60270 1 1 52 VAL H H -9.717 -2.722 -0.805 1.00 . A A . 50 VAL H 1 1
19 60271 1 1 52 VAL HA H -12.538 -2.719 -0.308 1.00 . A A . 50 VAL HA 1 1
19 60272 1 1 52 VAL HB H -10.703 -1.093 -2.069 1.00 . A A . 50 VAL HB 1 1
19 60273 1 1 52 VAL HG11 H -13.022 -0.829 -2.888 1.00 . A A . 50 VAL HG11 1 1
19 60274 1 1 52 VAL HG12 H -13.581 -0.512 -1.225 1.00 . A A . 50 VAL HG12 1 1
19 60275 1 1 52 VAL HG13 H -12.487 0.625 -2.043 1.00 . A A . 50 VAL HG13 1 1
19 60276 1 1 52 VAL HG21 H -10.278 -1.080 0.434 1.00 . A A . 50 VAL HG21 1 1
19 60277 1 1 52 VAL HG22 H -10.796 0.468 -0.202 1.00 . A A . 50 VAL HG22 1 1
19 60278 1 1 52 VAL HG23 H -11.957 -0.563 0.671 1.00 . A A . 50 VAL HG23 1 1
19 60279 1 1 52 VAL N N -10.524 -3.328 -0.755 1.00 . A A . 50 VAL N 1 1
19 60280 1 1 52 VAL O O -13.383 -4.167 -1.864 1.00 . A A . 50 VAL O 1 1
19 60281 1 1 53 GLN C C -13.232 -5.501 -4.205 1.00 . A A . 51 GLN C 1 1
19 60282 1 1 53 GLN CA C -12.583 -4.151 -4.550 1.00 . A A . 51 GLN CA 1 1
19 60283 1 1 53 GLN CB C -11.651 -4.261 -5.764 1.00 . A A . 51 GLN CB 1 1
19 60284 1 1 53 GLN CD C -13.240 -3.949 -7.815 1.00 . A A . 51 GLN CD 1 1
19 60285 1 1 53 GLN CG C -12.299 -4.868 -7.027 1.00 . A A . 51 GLN CG 1 1
19 60286 1 1 53 GLN H H -11.058 -2.978 -3.634 1.00 . A A . 51 GLN H 1 1
19 60287 1 1 53 GLN HA H -13.378 -3.457 -4.801 1.00 . A A . 51 GLN HA 1 1
19 60288 1 1 53 GLN HB2 H -11.263 -3.274 -6.001 1.00 . A A . 51 GLN HB2 1 1
19 60289 1 1 53 GLN HB3 H -10.803 -4.884 -5.484 1.00 . A A . 51 GLN HB3 1 1
19 60290 1 1 53 GLN HE21 H -14.177 -3.241 -6.167 1.00 . A A . 51 GLN HE21 1 1
19 60291 1 1 53 GLN HE22 H -14.568 -2.394 -7.618 1.00 . A A . 51 GLN HE22 1 1
19 60292 1 1 53 GLN HG2 H -11.478 -5.134 -7.690 1.00 . A A . 51 GLN HG2 1 1
19 60293 1 1 53 GLN HG3 H -12.825 -5.790 -6.783 1.00 . A A . 51 GLN HG3 1 1
19 60294 1 1 53 GLN N N -11.880 -3.538 -3.425 1.00 . A A . 51 GLN N 1 1
19 60295 1 1 53 GLN NE2 N -14.062 -3.147 -7.158 1.00 . A A . 51 GLN NE2 1 1
19 60296 1 1 53 GLN O O -14.394 -5.693 -4.551 1.00 . A A . 51 GLN O 1 1
19 60297 1 1 53 GLN OE1 O -13.262 -3.992 -9.043 1.00 . A A . 51 GLN OE1 1 1
19 60298 1 1 54 ASP C C -14.269 -7.699 -2.268 1.00 . A A . 52 ASP C 1 1
19 60299 1 1 54 ASP CA C -13.038 -7.725 -3.179 1.00 . A A . 52 ASP CA 1 1
19 60300 1 1 54 ASP CB C -11.957 -8.639 -2.577 1.00 . A A . 52 ASP CB 1 1
19 60301 1 1 54 ASP CG C -12.200 -10.095 -2.994 1.00 . A A . 52 ASP CG 1 1
19 60302 1 1 54 ASP H H -11.633 -6.092 -3.145 1.00 . A A . 52 ASP H 1 1
19 60303 1 1 54 ASP HA H -13.345 -8.172 -4.127 1.00 . A A . 52 ASP HA 1 1
19 60304 1 1 54 ASP HB2 H -10.974 -8.336 -2.933 1.00 . A A . 52 ASP HB2 1 1
19 60305 1 1 54 ASP HB3 H -11.950 -8.551 -1.491 1.00 . A A . 52 ASP HB3 1 1
19 60306 1 1 54 ASP N N -12.532 -6.384 -3.484 1.00 . A A . 52 ASP N 1 1
19 60307 1 1 54 ASP O O -15.139 -8.543 -2.433 1.00 . A A . 52 ASP O 1 1
19 60308 1 1 54 ASP OD1 O -11.866 -10.444 -4.152 1.00 . A A . 52 ASP OD1 1 1
19 60309 1 1 54 ASP OD2 O -12.745 -10.899 -2.213 1.00 . A A . 52 ASP OD2 1 1
19 60310 1 1 55 LEU C C -16.819 -6.411 -1.441 1.00 . A A . 53 LEU C 1 1
19 60311 1 1 55 LEU CA C -15.624 -6.616 -0.539 1.00 . A A . 53 LEU CA 1 1
19 60312 1 1 55 LEU CB C -15.508 -5.446 0.446 1.00 . A A . 53 LEU CB 1 1
19 60313 1 1 55 LEU CD1 C -17.315 -6.210 2.034 1.00 . A A . 53 LEU CD1 1 1
19 60314 1 1 55 LEU CD2 C -16.549 -3.807 2.022 1.00 . A A . 53 LEU CD2 1 1
19 60315 1 1 55 LEU CG C -16.806 -5.054 1.167 1.00 . A A . 53 LEU CG 1 1
19 60316 1 1 55 LEU H H -13.732 -5.991 -1.236 1.00 . A A . 53 LEU H 1 1
19 60317 1 1 55 LEU HA H -15.769 -7.539 0.019 1.00 . A A . 53 LEU HA 1 1
19 60318 1 1 55 LEU HB2 H -14.782 -5.713 1.199 1.00 . A A . 53 LEU HB2 1 1
19 60319 1 1 55 LEU HB3 H -15.141 -4.574 -0.087 1.00 . A A . 53 LEU HB3 1 1
19 60320 1 1 55 LEU HD11 H -18.183 -5.903 2.610 1.00 . A A . 53 LEU HD11 1 1
19 60321 1 1 55 LEU HD12 H -16.518 -6.559 2.699 1.00 . A A . 53 LEU HD12 1 1
19 60322 1 1 55 LEU HD13 H -17.620 -7.037 1.390 1.00 . A A . 53 LEU HD13 1 1
19 60323 1 1 55 LEU HD21 H -16.020 -4.074 2.937 1.00 . A A . 53 LEU HD21 1 1
19 60324 1 1 55 LEU HD22 H -17.491 -3.315 2.241 1.00 . A A . 53 LEU HD22 1 1
19 60325 1 1 55 LEU HD23 H -15.935 -3.099 1.465 1.00 . A A . 53 LEU HD23 1 1
19 60326 1 1 55 LEU HG H -17.572 -4.787 0.441 1.00 . A A . 53 LEU HG 1 1
19 60327 1 1 55 LEU N N -14.415 -6.734 -1.347 1.00 . A A . 53 LEU N 1 1
19 60328 1 1 55 LEU O O -17.852 -7.037 -1.225 1.00 . A A . 53 LEU O 1 1
19 60329 1 1 56 LEU C C -18.193 -6.324 -4.116 1.00 . A A . 54 LEU C 1 1
19 60330 1 1 56 LEU CA C -17.771 -5.115 -3.275 1.00 . A A . 54 LEU CA 1 1
19 60331 1 1 56 LEU CB C -17.366 -3.897 -4.098 1.00 . A A . 54 LEU CB 1 1
19 60332 1 1 56 LEU CD1 C -15.590 -2.670 -2.741 1.00 . A A . 54 LEU CD1 1 1
19 60333 1 1 56 LEU CD2 C -17.160 -1.411 -4.077 1.00 . A A . 54 LEU CD2 1 1
19 60334 1 1 56 LEU CG C -16.999 -2.663 -3.237 1.00 . A A . 54 LEU CG 1 1
19 60335 1 1 56 LEU H H -15.830 -4.983 -2.552 1.00 . A A . 54 LEU H 1 1
19 60336 1 1 56 LEU HA H -18.604 -4.785 -2.670 1.00 . A A . 54 LEU HA 1 1
19 60337 1 1 56 LEU HB2 H -16.530 -4.150 -4.747 1.00 . A A . 54 LEU HB2 1 1
19 60338 1 1 56 LEU HB3 H -18.220 -3.649 -4.730 1.00 . A A . 54 LEU HB3 1 1
19 60339 1 1 56 LEU HD11 H -14.941 -3.043 -3.516 1.00 . A A . 54 LEU HD11 1 1
19 60340 1 1 56 LEU HD12 H -15.603 -3.325 -1.878 1.00 . A A . 54 LEU HD12 1 1
19 60341 1 1 56 LEU HD13 H -15.284 -1.681 -2.412 1.00 . A A . 54 LEU HD13 1 1
19 60342 1 1 56 LEU HD21 H -16.969 -0.532 -3.466 1.00 . A A . 54 LEU HD21 1 1
19 60343 1 1 56 LEU HD22 H -18.172 -1.358 -4.471 1.00 . A A . 54 LEU HD22 1 1
19 60344 1 1 56 LEU HD23 H -16.441 -1.479 -4.895 1.00 . A A . 54 LEU HD23 1 1
19 60345 1 1 56 LEU HG H -17.507 -2.620 -2.280 1.00 . A A . 54 LEU HG 1 1
19 60346 1 1 56 LEU N N -16.694 -5.492 -2.400 1.00 . A A . 54 LEU N 1 1
19 60347 1 1 56 LEU O O -19.386 -6.485 -4.347 1.00 . A A . 54 LEU O 1 1
19 60348 1 1 57 VAL C C -18.327 -9.365 -4.039 1.00 . A A . 55 VAL C 1 1
19 60349 1 1 57 VAL CA C -17.541 -8.523 -5.048 1.00 . A A . 55 VAL CA 1 1
19 60350 1 1 57 VAL CB C -16.255 -9.248 -5.500 1.00 . A A . 55 VAL CB 1 1
19 60351 1 1 57 VAL CG1 C -16.573 -10.570 -6.197 1.00 . A A . 55 VAL CG1 1 1
19 60352 1 1 57 VAL CG2 C -15.386 -8.442 -6.476 1.00 . A A . 55 VAL CG2 1 1
19 60353 1 1 57 VAL H H -16.289 -7.006 -4.253 1.00 . A A . 55 VAL H 1 1
19 60354 1 1 57 VAL HA H -18.178 -8.394 -5.921 1.00 . A A . 55 VAL HA 1 1
19 60355 1 1 57 VAL HB H -15.648 -9.481 -4.631 1.00 . A A . 55 VAL HB 1 1
19 60356 1 1 57 VAL HG11 H -17.223 -11.202 -5.589 1.00 . A A . 55 VAL HG11 1 1
19 60357 1 1 57 VAL HG12 H -17.069 -10.391 -7.149 1.00 . A A . 55 VAL HG12 1 1
19 60358 1 1 57 VAL HG13 H -15.628 -11.078 -6.359 1.00 . A A . 55 VAL HG13 1 1
19 60359 1 1 57 VAL HG21 H -14.492 -9.009 -6.737 1.00 . A A . 55 VAL HG21 1 1
19 60360 1 1 57 VAL HG22 H -15.946 -8.230 -7.386 1.00 . A A . 55 VAL HG22 1 1
19 60361 1 1 57 VAL HG23 H -15.066 -7.512 -6.024 1.00 . A A . 55 VAL HG23 1 1
19 60362 1 1 57 VAL N N -17.252 -7.204 -4.488 1.00 . A A . 55 VAL N 1 1
19 60363 1 1 57 VAL O O -19.419 -9.804 -4.367 1.00 . A A . 55 VAL O 1 1
19 60364 1 1 58 ARG C C -19.914 -10.058 -1.604 1.00 . A A . 56 ARG C 1 1
19 60365 1 1 58 ARG CA C -18.466 -10.466 -1.839 1.00 . A A . 56 ARG CA 1 1
19 60366 1 1 58 ARG CB C -17.652 -10.471 -0.534 1.00 . A A . 56 ARG CB 1 1
19 60367 1 1 58 ARG CD C -15.648 -11.785 -1.562 1.00 . A A . 56 ARG CD 1 1
19 60368 1 1 58 ARG CG C -16.666 -11.642 -0.428 1.00 . A A . 56 ARG CG 1 1
19 60369 1 1 58 ARG CZ C -15.533 -12.839 -3.831 1.00 . A A . 56 ARG CZ 1 1
19 60370 1 1 58 ARG H H -16.895 -9.255 -2.580 1.00 . A A . 56 ARG H 1 1
19 60371 1 1 58 ARG HA H -18.512 -11.481 -2.237 1.00 . A A . 56 ARG HA 1 1
19 60372 1 1 58 ARG HB2 H -17.110 -9.532 -0.422 1.00 . A A . 56 ARG HB2 1 1
19 60373 1 1 58 ARG HB3 H -18.338 -10.556 0.310 1.00 . A A . 56 ARG HB3 1 1
19 60374 1 1 58 ARG HD2 H -15.413 -10.800 -1.946 1.00 . A A . 56 ARG HD2 1 1
19 60375 1 1 58 ARG HD3 H -14.737 -12.227 -1.157 1.00 . A A . 56 ARG HD3 1 1
19 60376 1 1 58 ARG HE H -17.000 -13.150 -2.459 1.00 . A A . 56 ARG HE 1 1
19 60377 1 1 58 ARG HG2 H -16.116 -11.525 0.499 1.00 . A A . 56 ARG HG2 1 1
19 60378 1 1 58 ARG HG3 H -17.237 -12.558 -0.354 1.00 . A A . 56 ARG HG3 1 1
19 60379 1 1 58 ARG HH11 H -13.914 -11.679 -3.348 1.00 . A A . 56 ARG HH11 1 1
19 60380 1 1 58 ARG HH12 H -13.887 -12.303 -4.968 1.00 . A A . 56 ARG HH12 1 1
19 60381 1 1 58 ARG HH21 H -16.990 -14.076 -4.647 1.00 . A A . 56 ARG HH21 1 1
19 60382 1 1 58 ARG HH22 H -15.696 -13.705 -5.702 1.00 . A A . 56 ARG HH22 1 1
19 60383 1 1 58 ARG N N -17.810 -9.615 -2.829 1.00 . A A . 56 ARG N 1 1
19 60384 1 1 58 ARG NE N -16.134 -12.645 -2.655 1.00 . A A . 56 ARG NE 1 1
19 60385 1 1 58 ARG NH1 N -14.370 -12.248 -4.073 1.00 . A A . 56 ARG NH1 1 1
19 60386 1 1 58 ARG NH2 N -16.083 -13.612 -4.765 1.00 . A A . 56 ARG NH2 1 1
19 60387 1 1 58 ARG O O -20.778 -10.926 -1.625 1.00 . A A . 56 ARG O 1 1
19 60388 1 1 59 VAL C C -22.428 -8.504 -2.395 1.00 . A A . 57 VAL C 1 1
19 60389 1 1 59 VAL CA C -21.582 -8.353 -1.131 1.00 . A A . 57 VAL CA 1 1
19 60390 1 1 59 VAL CB C -21.645 -6.937 -0.545 1.00 . A A . 57 VAL CB 1 1
19 60391 1 1 59 VAL CG1 C -21.048 -5.828 -1.411 1.00 . A A . 57 VAL CG1 1 1
19 60392 1 1 59 VAL CG2 C -23.064 -6.560 -0.112 1.00 . A A . 57 VAL CG2 1 1
19 60393 1 1 59 VAL H H -19.429 -8.114 -1.381 1.00 . A A . 57 VAL H 1 1
19 60394 1 1 59 VAL HA H -22.006 -9.033 -0.388 1.00 . A A . 57 VAL HA 1 1
19 60395 1 1 59 VAL HB H -21.032 -6.963 0.337 1.00 . A A . 57 VAL HB 1 1
19 60396 1 1 59 VAL HG11 H -19.973 -5.960 -1.436 1.00 . A A . 57 VAL HG11 1 1
19 60397 1 1 59 VAL HG12 H -21.460 -5.851 -2.418 1.00 . A A . 57 VAL HG12 1 1
19 60398 1 1 59 VAL HG13 H -21.260 -4.861 -0.967 1.00 . A A . 57 VAL HG13 1 1
19 60399 1 1 59 VAL HG21 H -23.042 -5.628 0.447 1.00 . A A . 57 VAL HG21 1 1
19 60400 1 1 59 VAL HG22 H -23.708 -6.445 -0.984 1.00 . A A . 57 VAL HG22 1 1
19 60401 1 1 59 VAL HG23 H -23.480 -7.338 0.527 1.00 . A A . 57 VAL HG23 1 1
19 60402 1 1 59 VAL N N -20.198 -8.777 -1.364 1.00 . A A . 57 VAL N 1 1
19 60403 1 1 59 VAL O O -23.594 -8.869 -2.323 1.00 . A A . 57 VAL O 1 1
19 60404 1 1 60 ALA C C -22.905 -9.937 -5.021 1.00 . A A . 58 ALA C 1 1
19 60405 1 1 60 ALA CA C -22.556 -8.460 -4.821 1.00 . A A . 58 ALA CA 1 1
19 60406 1 1 60 ALA CB C -21.720 -7.926 -5.984 1.00 . A A . 58 ALA CB 1 1
19 60407 1 1 60 ALA H H -20.927 -7.841 -3.533 1.00 . A A . 58 ALA H 1 1
19 60408 1 1 60 ALA HA H -23.506 -7.930 -4.778 1.00 . A A . 58 ALA HA 1 1
19 60409 1 1 60 ALA HB1 H -22.231 -8.114 -6.922 1.00 . A A . 58 ALA HB1 1 1
19 60410 1 1 60 ALA HB2 H -21.559 -6.859 -5.868 1.00 . A A . 58 ALA HB2 1 1
19 60411 1 1 60 ALA HB3 H -20.757 -8.426 -6.021 1.00 . A A . 58 ALA HB3 1 1
19 60412 1 1 60 ALA N N -21.862 -8.228 -3.561 1.00 . A A . 58 ALA N 1 1
19 60413 1 1 60 ALA O O -24.012 -10.231 -5.458 1.00 . A A . 58 ALA O 1 1
19 60414 1 1 61 GLU C C -23.130 -12.892 -3.860 1.00 . A A . 59 GLU C 1 1
19 60415 1 1 61 GLU CA C -22.124 -12.292 -4.853 1.00 . A A . 59 GLU CA 1 1
19 60416 1 1 61 GLU CB C -20.735 -12.919 -4.673 1.00 . A A . 59 GLU CB 1 1
19 60417 1 1 61 GLU CD C -19.395 -15.056 -4.883 1.00 . A A . 59 GLU CD 1 1
19 60418 1 1 61 GLU CG C -20.660 -14.313 -5.297 1.00 . A A . 59 GLU CG 1 1
19 60419 1 1 61 GLU H H -21.093 -10.506 -4.371 1.00 . A A . 59 GLU H 1 1
19 60420 1 1 61 GLU HA H -22.464 -12.495 -5.866 1.00 . A A . 59 GLU HA 1 1
19 60421 1 1 61 GLU HB2 H -19.977 -12.299 -5.156 1.00 . A A . 59 GLU HB2 1 1
19 60422 1 1 61 GLU HB3 H -20.507 -12.973 -3.612 1.00 . A A . 59 GLU HB3 1 1
19 60423 1 1 61 GLU HG2 H -21.529 -14.905 -5.006 1.00 . A A . 59 GLU HG2 1 1
19 60424 1 1 61 GLU HG3 H -20.655 -14.183 -6.379 1.00 . A A . 59 GLU HG3 1 1
19 60425 1 1 61 GLU N N -21.996 -10.848 -4.679 1.00 . A A . 59 GLU N 1 1
19 60426 1 1 61 GLU O O -23.954 -13.729 -4.224 1.00 . A A . 59 GLU O 1 1
19 60427 1 1 61 GLU OE1 O -19.388 -15.683 -3.802 1.00 . A A . 59 GLU OE1 1 1
19 60428 1 1 61 GLU OE2 O -18.393 -15.011 -5.637 1.00 . A A . 59 GLU OE2 1 1
19 60429 1 1 62 ASP C C -25.458 -12.301 -2.017 1.00 . A A . 60 ASP C 1 1
19 60430 1 1 62 ASP CA C -24.044 -12.634 -1.534 1.00 . A A . 60 ASP CA 1 1
19 60431 1 1 62 ASP CB C -23.619 -11.703 -0.387 1.00 . A A . 60 ASP CB 1 1
19 60432 1 1 62 ASP CG C -24.369 -11.744 0.941 1.00 . A A . 60 ASP CG 1 1
19 60433 1 1 62 ASP H H -22.316 -11.765 -2.409 1.00 . A A . 60 ASP H 1 1
19 60434 1 1 62 ASP HA H -23.998 -13.665 -1.194 1.00 . A A . 60 ASP HA 1 1
19 60435 1 1 62 ASP HB2 H -22.568 -11.865 -0.176 1.00 . A A . 60 ASP HB2 1 1
19 60436 1 1 62 ASP HB3 H -23.710 -10.693 -0.750 1.00 . A A . 60 ASP HB3 1 1
19 60437 1 1 62 ASP N N -23.071 -12.415 -2.611 1.00 . A A . 60 ASP N 1 1
19 60438 1 1 62 ASP O O -26.440 -12.970 -1.672 1.00 . A A . 60 ASP O 1 1
19 60439 1 1 62 ASP OD1 O -25.299 -12.549 1.155 1.00 . A A . 60 ASP OD1 1 1
19 60440 1 1 62 ASP OD2 O -23.955 -10.975 1.846 1.00 . A A . 60 ASP OD2 1 1
19 60441 1 1 63 ARG C C -27.006 -10.698 -4.712 1.00 . A A . 61 ARG C 1 1
19 60442 1 1 63 ARG CA C -26.769 -10.569 -3.210 1.00 . A A . 61 ARG CA 1 1
19 60443 1 1 63 ARG CB C -26.764 -9.138 -2.639 1.00 . A A . 61 ARG CB 1 1
19 60444 1 1 63 ARG CD C -27.675 -8.660 -0.276 1.00 . A A . 61 ARG CD 1 1
19 60445 1 1 63 ARG CG C -26.479 -9.083 -1.121 1.00 . A A . 61 ARG CG 1 1
19 60446 1 1 63 ARG CZ C -27.490 -9.486 2.104 1.00 . A A . 61 ARG CZ 1 1
19 60447 1 1 63 ARG H H -24.670 -10.782 -3.052 1.00 . A A . 61 ARG H 1 1
19 60448 1 1 63 ARG HA H -27.589 -11.091 -2.745 1.00 . A A . 61 ARG HA 1 1
19 60449 1 1 63 ARG HB2 H -26.009 -8.557 -3.167 1.00 . A A . 61 ARG HB2 1 1
19 60450 1 1 63 ARG HB3 H -27.725 -8.667 -2.836 1.00 . A A . 61 ARG HB3 1 1
19 60451 1 1 63 ARG HD2 H -27.978 -7.666 -0.606 1.00 . A A . 61 ARG HD2 1 1
19 60452 1 1 63 ARG HD3 H -28.508 -9.340 -0.414 1.00 . A A . 61 ARG HD3 1 1
19 60453 1 1 63 ARG HE H -26.795 -7.720 1.354 1.00 . A A . 61 ARG HE 1 1
19 60454 1 1 63 ARG HG2 H -26.137 -10.039 -0.737 1.00 . A A . 61 ARG HG2 1 1
19 60455 1 1 63 ARG HG3 H -25.678 -8.368 -0.952 1.00 . A A . 61 ARG HG3 1 1
19 60456 1 1 63 ARG HH11 H -28.325 -10.949 0.918 1.00 . A A . 61 ARG HH11 1 1
19 60457 1 1 63 ARG HH12 H -28.198 -11.331 2.591 1.00 . A A . 61 ARG HH12 1 1
19 60458 1 1 63 ARG HH21 H -26.496 -8.480 3.625 1.00 . A A . 61 ARG HH21 1 1
19 60459 1 1 63 ARG HH22 H -27.405 -9.888 4.078 1.00 . A A . 61 ARG HH22 1 1
19 60460 1 1 63 ARG N N -25.545 -11.249 -2.834 1.00 . A A . 61 ARG N 1 1
19 60461 1 1 63 ARG NE N -27.286 -8.579 1.141 1.00 . A A . 61 ARG NE 1 1
19 60462 1 1 63 ARG NH1 N -28.099 -10.638 1.864 1.00 . A A . 61 ARG NH1 1 1
19 60463 1 1 63 ARG NH2 N -27.101 -9.243 3.347 1.00 . A A . 61 ARG NH2 1 1
19 60464 1 1 63 ARG O O -26.505 -11.596 -5.385 1.00 . A A . 61 ARG O 1 1
19 60465 1 1 64 ASN C C -27.878 -8.606 -7.354 1.00 . A A . 62 ASN C 1 1
19 60466 1 1 64 ASN CA C -28.390 -9.826 -6.596 1.00 . A A . 62 ASN CA 1 1
19 60467 1 1 64 ASN CB C -29.905 -10.000 -6.605 1.00 . A A . 62 ASN CB 1 1
19 60468 1 1 64 ASN CG C -30.567 -8.967 -5.729 1.00 . A A . 62 ASN CG 1 1
19 60469 1 1 64 ASN H H -28.288 -9.181 -4.585 1.00 . A A . 62 ASN H 1 1
19 60470 1 1 64 ASN HA H -28.006 -10.668 -7.124 1.00 . A A . 62 ASN HA 1 1
19 60471 1 1 64 ASN HB2 H -30.289 -9.931 -7.622 1.00 . A A . 62 ASN HB2 1 1
19 60472 1 1 64 ASN HB3 H -30.085 -10.992 -6.211 1.00 . A A . 62 ASN HB3 1 1
19 60473 1 1 64 ASN HD21 H -30.110 -7.538 -7.062 1.00 . A A . 62 ASN HD21 1 1
19 60474 1 1 64 ASN HD22 H -30.473 -7.044 -5.432 1.00 . A A . 62 ASN HD22 1 1
19 60475 1 1 64 ASN N N -27.896 -9.854 -5.220 1.00 . A A . 62 ASN N 1 1
19 60476 1 1 64 ASN ND2 N -30.525 -7.725 -6.147 1.00 . A A . 62 ASN ND2 1 1
19 60477 1 1 64 ASN O O -28.617 -7.958 -8.093 1.00 . A A . 62 ASN O 1 1
19 60478 1 1 64 ASN OD1 O -30.958 -9.244 -4.600 1.00 . A A . 62 ASN OD1 1 1
19 60479 1 1 65 LEU C C -24.632 -7.474 -8.255 1.00 . A A . 63 LEU C 1 1
19 60480 1 1 65 LEU CA C -25.926 -7.070 -7.538 1.00 . A A . 63 LEU CA 1 1
19 60481 1 1 65 LEU CB C -25.647 -6.132 -6.345 1.00 . A A . 63 LEU CB 1 1
19 60482 1 1 65 LEU CD1 C -26.437 -5.007 -4.253 1.00 . A A . 63 LEU CD1 1 1
19 60483 1 1 65 LEU CD2 C -27.952 -5.059 -6.244 1.00 . A A . 63 LEU CD2 1 1
19 60484 1 1 65 LEU CG C -26.880 -5.827 -5.469 1.00 . A A . 63 LEU CG 1 1
19 60485 1 1 65 LEU H H -26.135 -8.948 -6.528 1.00 . A A . 63 LEU H 1 1
19 60486 1 1 65 LEU HA H -26.553 -6.551 -8.267 1.00 . A A . 63 LEU HA 1 1
19 60487 1 1 65 LEU HB2 H -24.879 -6.595 -5.726 1.00 . A A . 63 LEU HB2 1 1
19 60488 1 1 65 LEU HB3 H -25.244 -5.195 -6.736 1.00 . A A . 63 LEU HB3 1 1
19 60489 1 1 65 LEU HD11 H -27.288 -4.879 -3.582 1.00 . A A . 63 LEU HD11 1 1
19 60490 1 1 65 LEU HD12 H -26.086 -4.025 -4.588 1.00 . A A . 63 LEU HD12 1 1
19 60491 1 1 65 LEU HD13 H -25.641 -5.546 -3.731 1.00 . A A . 63 LEU HD13 1 1
19 60492 1 1 65 LEU HD21 H -27.520 -4.176 -6.720 1.00 . A A . 63 LEU HD21 1 1
19 60493 1 1 65 LEU HD22 H -28.765 -4.770 -5.579 1.00 . A A . 63 LEU HD22 1 1
19 60494 1 1 65 LEU HD23 H -28.349 -5.696 -7.036 1.00 . A A . 63 LEU HD23 1 1
19 60495 1 1 65 LEU HG H -27.321 -6.761 -5.106 1.00 . A A . 63 LEU HG 1 1
19 60496 1 1 65 LEU N N -26.625 -8.269 -7.084 1.00 . A A . 63 LEU N 1 1
19 60497 1 1 65 LEU O O -24.292 -8.659 -8.305 1.00 . A A . 63 LEU O 1 1
19 60498 1 1 66 ASP C C -21.698 -5.656 -9.209 1.00 . A A . 64 ASP C 1 1
19 60499 1 1 66 ASP CA C -22.693 -6.715 -9.606 1.00 . A A . 64 ASP CA 1 1
19 60500 1 1 66 ASP CB C -22.964 -6.515 -11.110 1.00 . A A . 64 ASP CB 1 1
19 60501 1 1 66 ASP CG C -23.932 -7.498 -11.758 1.00 . A A . 64 ASP CG 1 1
19 60502 1 1 66 ASP H H -24.017 -5.529 -8.472 1.00 . A A . 64 ASP H 1 1
19 60503 1 1 66 ASP HA H -22.274 -7.704 -9.445 1.00 . A A . 64 ASP HA 1 1
19 60504 1 1 66 ASP HB2 H -23.319 -5.501 -11.262 1.00 . A A . 64 ASP HB2 1 1
19 60505 1 1 66 ASP HB3 H -22.013 -6.603 -11.641 1.00 . A A . 64 ASP HB3 1 1
19 60506 1 1 66 ASP N N -23.865 -6.495 -8.751 1.00 . A A . 64 ASP N 1 1
19 60507 1 1 66 ASP O O -22.055 -4.482 -9.269 1.00 . A A . 64 ASP O 1 1
19 60508 1 1 66 ASP OD1 O -23.878 -8.708 -11.451 1.00 . A A . 64 ASP OD1 1 1
19 60509 1 1 66 ASP OD2 O -24.721 -7.079 -12.633 1.00 . A A . 64 ASP OD2 1 1
19 60510 1 1 67 VAL C C -19.240 -3.890 -8.943 1.00 . A A . 65 VAL C 1 1
19 60511 1 1 67 VAL CA C -19.438 -5.205 -8.202 1.00 . A A . 65 VAL CA 1 1
19 60512 1 1 67 VAL CB C -18.142 -6.030 -8.084 1.00 . A A . 65 VAL CB 1 1
19 60513 1 1 67 VAL CG1 C -17.740 -6.658 -9.420 1.00 . A A . 65 VAL CG1 1 1
19 60514 1 1 67 VAL CG2 C -16.974 -5.196 -7.551 1.00 . A A . 65 VAL CG2 1 1
19 60515 1 1 67 VAL H H -20.225 -6.992 -9.025 1.00 . A A . 65 VAL H 1 1
19 60516 1 1 67 VAL HA H -19.732 -4.955 -7.190 1.00 . A A . 65 VAL HA 1 1
19 60517 1 1 67 VAL HB H -18.332 -6.836 -7.379 1.00 . A A . 65 VAL HB 1 1
19 60518 1 1 67 VAL HG11 H -16.816 -7.220 -9.306 1.00 . A A . 65 VAL HG11 1 1
19 60519 1 1 67 VAL HG12 H -18.517 -7.334 -9.763 1.00 . A A . 65 VAL HG12 1 1
19 60520 1 1 67 VAL HG13 H -17.603 -5.879 -10.165 1.00 . A A . 65 VAL HG13 1 1
19 60521 1 1 67 VAL HG21 H -17.326 -4.558 -6.749 1.00 . A A . 65 VAL HG21 1 1
19 60522 1 1 67 VAL HG22 H -16.183 -5.840 -7.179 1.00 . A A . 65 VAL HG22 1 1
19 60523 1 1 67 VAL HG23 H -16.570 -4.569 -8.341 1.00 . A A . 65 VAL HG23 1 1
19 60524 1 1 67 VAL N N -20.475 -6.035 -8.830 1.00 . A A . 65 VAL N 1 1
19 60525 1 1 67 VAL O O -18.947 -2.850 -8.354 1.00 . A A . 65 VAL O 1 1
19 60526 1 1 68 GLU C C -20.233 -1.728 -10.923 1.00 . A A . 66 GLU C 1 1
19 60527 1 1 68 GLU CA C -19.190 -2.818 -11.131 1.00 . A A . 66 GLU CA 1 1
19 60528 1 1 68 GLU CB C -19.060 -3.289 -12.571 1.00 . A A . 66 GLU CB 1 1
19 60529 1 1 68 GLU CD C -19.436 -4.919 -14.391 1.00 . A A . 66 GLU CD 1 1
19 60530 1 1 68 GLU CG C -19.869 -4.518 -12.989 1.00 . A A . 66 GLU CG 1 1
19 60531 1 1 68 GLU H H -19.720 -4.815 -10.641 1.00 . A A . 66 GLU H 1 1
19 60532 1 1 68 GLU HA H -18.237 -2.376 -10.879 1.00 . A A . 66 GLU HA 1 1
19 60533 1 1 68 GLU HB2 H -19.286 -2.461 -13.241 1.00 . A A . 66 GLU HB2 1 1
19 60534 1 1 68 GLU HB3 H -18.018 -3.567 -12.665 1.00 . A A . 66 GLU HB3 1 1
19 60535 1 1 68 GLU HG2 H -19.655 -5.348 -12.314 1.00 . A A . 66 GLU HG2 1 1
19 60536 1 1 68 GLU HG3 H -20.936 -4.289 -12.961 1.00 . A A . 66 GLU HG3 1 1
19 60537 1 1 68 GLU N N -19.380 -3.943 -10.256 1.00 . A A . 66 GLU N 1 1
19 60538 1 1 68 GLU O O -19.883 -0.553 -10.984 1.00 . A A . 66 GLU O 1 1
19 60539 1 1 68 GLU OE1 O -18.275 -5.356 -14.570 1.00 . A A . 66 GLU OE1 1 1
19 60540 1 1 68 GLU OE2 O -20.253 -4.735 -15.322 1.00 . A A . 66 GLU OE2 1 1
19 60541 1 1 69 VAL C C -22.183 -0.416 -8.997 1.00 . A A . 67 VAL C 1 1
19 60542 1 1 69 VAL CA C -22.521 -1.118 -10.318 1.00 . A A . 67 VAL CA 1 1
19 60543 1 1 69 VAL CB C -23.912 -1.779 -10.318 1.00 . A A . 67 VAL CB 1 1
19 60544 1 1 69 VAL CG1 C -24.971 -0.673 -10.337 1.00 . A A . 67 VAL CG1 1 1
19 60545 1 1 69 VAL CG2 C -24.158 -2.677 -11.542 1.00 . A A . 67 VAL CG2 1 1
19 60546 1 1 69 VAL H H -21.695 -3.060 -10.460 1.00 . A A . 67 VAL H 1 1
19 60547 1 1 69 VAL HA H -22.505 -0.376 -11.113 1.00 . A A . 67 VAL HA 1 1
19 60548 1 1 69 VAL HB H -24.022 -2.373 -9.411 1.00 . A A . 67 VAL HB 1 1
19 60549 1 1 69 VAL HG11 H -25.948 -1.094 -10.106 1.00 . A A . 67 VAL HG11 1 1
19 60550 1 1 69 VAL HG12 H -24.733 0.095 -9.612 1.00 . A A . 67 VAL HG12 1 1
19 60551 1 1 69 VAL HG13 H -24.997 -0.191 -11.311 1.00 . A A . 67 VAL HG13 1 1
19 60552 1 1 69 VAL HG21 H -24.217 -2.083 -12.448 1.00 . A A . 67 VAL HG21 1 1
19 60553 1 1 69 VAL HG22 H -23.362 -3.403 -11.666 1.00 . A A . 67 VAL HG22 1 1
19 60554 1 1 69 VAL HG23 H -25.096 -3.217 -11.421 1.00 . A A . 67 VAL HG23 1 1
19 60555 1 1 69 VAL N N -21.474 -2.082 -10.608 1.00 . A A . 67 VAL N 1 1
19 60556 1 1 69 VAL O O -22.164 0.816 -8.938 1.00 . A A . 67 VAL O 1 1
19 60557 1 1 70 LEU C C -20.133 0.348 -6.957 1.00 . A A . 68 LEU C 1 1
19 60558 1 1 70 LEU CA C -21.311 -0.593 -6.711 1.00 . A A . 68 LEU CA 1 1
19 60559 1 1 70 LEU CB C -20.942 -1.759 -5.813 1.00 . A A . 68 LEU CB 1 1
19 60560 1 1 70 LEU CD1 C -23.562 -2.166 -5.671 1.00 . A A . 68 LEU CD1 1 1
19 60561 1 1 70 LEU CD2 C -21.959 -4.060 -6.164 1.00 . A A . 68 LEU CD2 1 1
19 60562 1 1 70 LEU CG C -22.137 -2.694 -5.565 1.00 . A A . 68 LEU CG 1 1
19 60563 1 1 70 LEU H H -21.962 -2.158 -7.793 1.00 . A A . 68 LEU H 1 1
19 60564 1 1 70 LEU HA H -22.107 -0.054 -6.204 1.00 . A A . 68 LEU HA 1 1
19 60565 1 1 70 LEU HB2 H -20.102 -2.304 -6.241 1.00 . A A . 68 LEU HB2 1 1
19 60566 1 1 70 LEU HB3 H -20.586 -1.377 -4.862 1.00 . A A . 68 LEU HB3 1 1
19 60567 1 1 70 LEU HD11 H -23.888 -2.054 -6.700 1.00 . A A . 68 LEU HD11 1 1
19 60568 1 1 70 LEU HD12 H -23.637 -1.214 -5.156 1.00 . A A . 68 LEU HD12 1 1
19 60569 1 1 70 LEU HD13 H -24.232 -2.855 -5.172 1.00 . A A . 68 LEU HD13 1 1
19 60570 1 1 70 LEU HD21 H -21.228 -4.618 -5.582 1.00 . A A . 68 LEU HD21 1 1
19 60571 1 1 70 LEU HD22 H -21.574 -3.914 -7.147 1.00 . A A . 68 LEU HD22 1 1
19 60572 1 1 70 LEU HD23 H -22.891 -4.616 -6.195 1.00 . A A . 68 LEU HD23 1 1
19 60573 1 1 70 LEU HG H -22.051 -2.897 -4.565 1.00 . A A . 68 LEU HG 1 1
19 60574 1 1 70 LEU N N -21.809 -1.160 -7.941 1.00 . A A . 68 LEU N 1 1
19 60575 1 1 70 LEU O O -20.094 1.436 -6.396 1.00 . A A . 68 LEU O 1 1
19 60576 1 1 71 ASN C C -18.481 2.106 -8.858 1.00 . A A . 69 ASN C 1 1
19 60577 1 1 71 ASN CA C -18.045 0.799 -8.197 1.00 . A A . 69 ASN CA 1 1
19 60578 1 1 71 ASN CB C -17.105 0.077 -9.172 1.00 . A A . 69 ASN CB 1 1
19 60579 1 1 71 ASN CG C -16.264 -1.020 -8.553 1.00 . A A . 69 ASN CG 1 1
19 60580 1 1 71 ASN H H -19.283 -0.955 -8.246 1.00 . A A . 69 ASN H 1 1
19 60581 1 1 71 ASN HA H -17.488 1.045 -7.293 1.00 . A A . 69 ASN HA 1 1
19 60582 1 1 71 ASN HB2 H -17.691 -0.320 -9.992 1.00 . A A . 69 ASN HB2 1 1
19 60583 1 1 71 ASN HB3 H -16.412 0.805 -9.591 1.00 . A A . 69 ASN HB3 1 1
19 60584 1 1 71 ASN HD21 H -16.606 -2.148 -10.160 1.00 . A A . 69 ASN HD21 1 1
19 60585 1 1 71 ASN HD22 H -15.514 -2.891 -9.035 1.00 . A A . 69 ASN HD22 1 1
19 60586 1 1 71 ASN N N -19.195 -0.032 -7.832 1.00 . A A . 69 ASN N 1 1
19 60587 1 1 71 ASN ND2 N -16.089 -2.101 -9.296 1.00 . A A . 69 ASN ND2 1 1
19 60588 1 1 71 ASN O O -17.861 3.144 -8.615 1.00 . A A . 69 ASN O 1 1
19 60589 1 1 71 ASN OD1 O -15.733 -0.882 -7.451 1.00 . A A . 69 ASN OD1 1 1
19 60590 1 1 72 GLN C C -20.607 4.224 -9.240 1.00 . A A . 70 GLN C 1 1
19 60591 1 1 72 GLN CA C -20.072 3.268 -10.314 1.00 . A A . 70 GLN CA 1 1
19 60592 1 1 72 GLN CB C -21.137 2.902 -11.347 1.00 . A A . 70 GLN CB 1 1
19 60593 1 1 72 GLN CD C -21.228 2.591 -13.870 1.00 . A A . 70 GLN CD 1 1
19 60594 1 1 72 GLN CG C -20.613 2.117 -12.560 1.00 . A A . 70 GLN CG 1 1
19 60595 1 1 72 GLN H H -19.938 1.193 -9.976 1.00 . A A . 70 GLN H 1 1
19 60596 1 1 72 GLN HA H -19.284 3.784 -10.850 1.00 . A A . 70 GLN HA 1 1
19 60597 1 1 72 GLN HB2 H -21.930 2.345 -10.871 1.00 . A A . 70 GLN HB2 1 1
19 60598 1 1 72 GLN HB3 H -21.563 3.830 -11.688 1.00 . A A . 70 GLN HB3 1 1
19 60599 1 1 72 GLN HE21 H -22.432 0.944 -14.064 1.00 . A A . 70 GLN HE21 1 1
19 60600 1 1 72 GLN HE22 H -22.554 2.161 -15.332 1.00 . A A . 70 GLN HE22 1 1
19 60601 1 1 72 GLN HG2 H -19.530 2.222 -12.633 1.00 . A A . 70 GLN HG2 1 1
19 60602 1 1 72 GLN HG3 H -20.850 1.065 -12.435 1.00 . A A . 70 GLN HG3 1 1
19 60603 1 1 72 GLN N N -19.510 2.076 -9.709 1.00 . A A . 70 GLN N 1 1
19 60604 1 1 72 GLN NE2 N -22.123 1.831 -14.470 1.00 . A A . 70 GLN NE2 1 1
19 60605 1 1 72 GLN O O -20.162 5.371 -9.174 1.00 . A A . 70 GLN O 1 1
19 60606 1 1 72 GLN OE1 O -20.849 3.634 -14.397 1.00 . A A . 70 GLN OE1 1 1
19 60607 1 1 73 VAL C C -20.948 5.089 -6.373 1.00 . A A . 71 VAL C 1 1
19 60608 1 1 73 VAL CA C -22.079 4.605 -7.293 1.00 . A A . 71 VAL CA 1 1
19 60609 1 1 73 VAL CB C -23.175 3.805 -6.571 1.00 . A A . 71 VAL CB 1 1
19 60610 1 1 73 VAL CG1 C -23.693 4.598 -5.375 1.00 . A A . 71 VAL CG1 1 1
19 60611 1 1 73 VAL CG2 C -24.356 3.549 -7.525 1.00 . A A . 71 VAL CG2 1 1
19 60612 1 1 73 VAL H H -21.853 2.824 -8.456 1.00 . A A . 71 VAL H 1 1
19 60613 1 1 73 VAL HA H -22.564 5.509 -7.676 1.00 . A A . 71 VAL HA 1 1
19 60614 1 1 73 VAL HB H -22.781 2.849 -6.227 1.00 . A A . 71 VAL HB 1 1
19 60615 1 1 73 VAL HG11 H -22.908 4.749 -4.635 1.00 . A A . 71 VAL HG11 1 1
19 60616 1 1 73 VAL HG12 H -24.022 5.572 -5.735 1.00 . A A . 71 VAL HG12 1 1
19 60617 1 1 73 VAL HG13 H -24.520 4.071 -4.900 1.00 . A A . 71 VAL HG13 1 1
19 60618 1 1 73 VAL HG21 H -24.608 4.459 -8.070 1.00 . A A . 71 VAL HG21 1 1
19 60619 1 1 73 VAL HG22 H -24.109 2.755 -8.230 1.00 . A A . 71 VAL HG22 1 1
19 60620 1 1 73 VAL HG23 H -25.248 3.253 -6.971 1.00 . A A . 71 VAL HG23 1 1
19 60621 1 1 73 VAL N N -21.534 3.787 -8.384 1.00 . A A . 71 VAL N 1 1
19 60622 1 1 73 VAL O O -20.909 6.260 -5.996 1.00 . A A . 71 VAL O 1 1
19 60623 1 1 74 ARG C C -18.048 5.771 -5.832 1.00 . A A . 72 ARG C 1 1
19 60624 1 1 74 ARG CA C -18.812 4.573 -5.262 1.00 . A A . 72 ARG CA 1 1
19 60625 1 1 74 ARG CB C -17.945 3.310 -5.131 1.00 . A A . 72 ARG CB 1 1
19 60626 1 1 74 ARG CD C -15.983 2.162 -3.998 1.00 . A A . 72 ARG CD 1 1
19 60627 1 1 74 ARG CG C -16.718 3.490 -4.245 1.00 . A A . 72 ARG CG 1 1
19 60628 1 1 74 ARG CZ C -13.815 2.044 -5.233 1.00 . A A . 72 ARG CZ 1 1
19 60629 1 1 74 ARG H H -20.046 3.283 -6.416 1.00 . A A . 72 ARG H 1 1
19 60630 1 1 74 ARG HA H -19.177 4.854 -4.274 1.00 . A A . 72 ARG HA 1 1
19 60631 1 1 74 ARG HB2 H -18.555 2.516 -4.701 1.00 . A A . 72 ARG HB2 1 1
19 60632 1 1 74 ARG HB3 H -17.605 2.998 -6.115 1.00 . A A . 72 ARG HB3 1 1
19 60633 1 1 74 ARG HD2 H -16.169 1.816 -2.981 1.00 . A A . 72 ARG HD2 1 1
19 60634 1 1 74 ARG HD3 H -16.348 1.404 -4.688 1.00 . A A . 72 ARG HD3 1 1
19 60635 1 1 74 ARG HE H -14.079 2.876 -3.421 1.00 . A A . 72 ARG HE 1 1
19 60636 1 1 74 ARG HG2 H -16.049 4.210 -4.711 1.00 . A A . 72 ARG HG2 1 1
19 60637 1 1 74 ARG HG3 H -17.047 3.884 -3.293 1.00 . A A . 72 ARG HG3 1 1
19 60638 1 1 74 ARG HH11 H -15.164 0.788 -6.184 1.00 . A A . 72 ARG HH11 1 1
19 60639 1 1 74 ARG HH12 H -13.692 1.109 -7.026 1.00 . A A . 72 ARG HH12 1 1
19 60640 1 1 74 ARG HH21 H -12.219 3.051 -4.525 1.00 . A A . 72 ARG HH21 1 1
19 60641 1 1 74 ARG HH22 H -12.011 2.403 -6.143 1.00 . A A . 72 ARG HH22 1 1
19 60642 1 1 74 ARG N N -19.968 4.236 -6.082 1.00 . A A . 72 ARG N 1 1
19 60643 1 1 74 ARG NE N -14.537 2.332 -4.151 1.00 . A A . 72 ARG NE 1 1
19 60644 1 1 74 ARG NH1 N -14.286 1.290 -6.222 1.00 . A A . 72 ARG NH1 1 1
19 60645 1 1 74 ARG NH2 N -12.589 2.527 -5.321 1.00 . A A . 72 ARG NH2 1 1
19 60646 1 1 74 ARG O O -17.580 6.611 -5.064 1.00 . A A . 72 ARG O 1 1
19 60647 1 1 75 ALA C C -17.939 8.334 -7.629 1.00 . A A . 73 ALA C 1 1
19 60648 1 1 75 ALA CA C -17.218 6.989 -7.787 1.00 . A A . 73 ALA CA 1 1
19 60649 1 1 75 ALA CB C -17.022 6.671 -9.272 1.00 . A A . 73 ALA CB 1 1
19 60650 1 1 75 ALA H H -18.417 5.231 -7.765 1.00 . A A . 73 ALA H 1 1
19 60651 1 1 75 ALA HA H -16.237 7.070 -7.315 1.00 . A A . 73 ALA HA 1 1
19 60652 1 1 75 ALA HB1 H -16.465 7.480 -9.747 1.00 . A A . 73 ALA HB1 1 1
19 60653 1 1 75 ALA HB2 H -16.470 5.737 -9.383 1.00 . A A . 73 ALA HB2 1 1
19 60654 1 1 75 ALA HB3 H -17.989 6.577 -9.763 1.00 . A A . 73 ALA HB3 1 1
19 60655 1 1 75 ALA N N -17.946 5.894 -7.158 1.00 . A A . 73 ALA N 1 1
19 60656 1 1 75 ALA O O -17.279 9.378 -7.581 1.00 . A A . 73 ALA O 1 1
19 60657 1 1 76 GLN C C -20.527 9.897 -6.096 1.00 . A A . 74 GLN C 1 1
19 60658 1 1 76 GLN CA C -20.100 9.524 -7.525 1.00 . A A . 74 GLN CA 1 1
19 60659 1 1 76 GLN CB C -21.225 9.372 -8.570 1.00 . A A . 74 GLN CB 1 1
19 60660 1 1 76 GLN CD C -22.891 7.828 -9.665 1.00 . A A . 74 GLN CD 1 1
19 60661 1 1 76 GLN CG C -22.296 8.307 -8.337 1.00 . A A . 74 GLN CG 1 1
19 60662 1 1 76 GLN H H -19.789 7.459 -7.578 1.00 . A A . 74 GLN H 1 1
19 60663 1 1 76 GLN HA H -19.494 10.356 -7.881 1.00 . A A . 74 GLN HA 1 1
19 60664 1 1 76 GLN HB2 H -21.714 10.331 -8.709 1.00 . A A . 74 GLN HB2 1 1
19 60665 1 1 76 GLN HB3 H -20.744 9.097 -9.506 1.00 . A A . 74 GLN HB3 1 1
19 60666 1 1 76 GLN HE21 H -21.388 6.496 -9.913 1.00 . A A . 74 GLN HE21 1 1
19 60667 1 1 76 GLN HE22 H -22.596 6.531 -11.183 1.00 . A A . 74 GLN HE22 1 1
19 60668 1 1 76 GLN HG2 H -21.833 7.463 -7.850 1.00 . A A . 74 GLN HG2 1 1
19 60669 1 1 76 GLN HG3 H -23.070 8.696 -7.679 1.00 . A A . 74 GLN HG3 1 1
19 60670 1 1 76 GLN N N -19.275 8.329 -7.554 1.00 . A A . 74 GLN N 1 1
19 60671 1 1 76 GLN NE2 N -22.266 6.848 -10.293 1.00 . A A . 74 GLN NE2 1 1
19 60672 1 1 76 GLN O O -21.288 10.848 -5.917 1.00 . A A . 74 GLN O 1 1
19 60673 1 1 76 GLN OE1 O -23.891 8.334 -10.166 1.00 . A A . 74 GLN OE1 1 1
19 60674 1 1 77 SER C C -19.604 10.986 -3.381 1.00 . A A . 75 SER C 1 1
19 60675 1 1 77 SER CA C -20.192 9.598 -3.671 1.00 . A A . 75 SER CA 1 1
19 60676 1 1 77 SER CB C -19.541 8.547 -2.764 1.00 . A A . 75 SER CB 1 1
19 60677 1 1 77 SER H H -19.428 8.408 -5.244 1.00 . A A . 75 SER H 1 1
19 60678 1 1 77 SER HA H -21.252 9.645 -3.473 1.00 . A A . 75 SER HA 1 1
19 60679 1 1 77 SER HB2 H -18.465 8.582 -2.922 1.00 . A A . 75 SER HB2 1 1
19 60680 1 1 77 SER HB3 H -19.725 8.788 -1.719 1.00 . A A . 75 SER HB3 1 1
19 60681 1 1 77 SER HG H -20.961 7.227 -3.056 1.00 . A A . 75 SER HG 1 1
19 60682 1 1 77 SER N N -20.022 9.206 -5.067 1.00 . A A . 75 SER N 1 1
19 60683 1 1 77 SER O O -18.722 11.456 -4.104 1.00 . A A . 75 SER O 1 1
19 60684 1 1 77 SER OG O -19.993 7.228 -3.031 1.00 . A A . 75 SER OG 1 1
19 60685 1 1 78 LEU C C -18.485 12.670 -0.674 1.00 . A A . 76 LEU C 1 1
19 60686 1 1 78 LEU CA C -19.499 12.887 -1.784 1.00 . A A . 76 LEU CA 1 1
19 60687 1 1 78 LEU CB C -20.660 13.759 -1.264 1.00 . A A . 76 LEU CB 1 1
19 60688 1 1 78 LEU CD1 C -22.447 15.414 -1.938 1.00 . A A . 76 LEU CD1 1 1
19 60689 1 1 78 LEU CD2 C -20.056 15.832 -2.491 1.00 . A A . 76 LEU CD2 1 1
19 60690 1 1 78 LEU CG C -21.125 14.758 -2.329 1.00 . A A . 76 LEU CG 1 1
19 60691 1 1 78 LEU H H -20.816 11.280 -1.761 1.00 . A A . 76 LEU H 1 1
19 60692 1 1 78 LEU HA H -18.952 13.387 -2.577 1.00 . A A . 76 LEU HA 1 1
19 60693 1 1 78 LEU HB2 H -21.493 13.121 -0.962 1.00 . A A . 76 LEU HB2 1 1
19 60694 1 1 78 LEU HB3 H -20.345 14.312 -0.376 1.00 . A A . 76 LEU HB3 1 1
19 60695 1 1 78 LEU HD11 H -22.345 15.899 -0.970 1.00 . A A . 76 LEU HD11 1 1
19 60696 1 1 78 LEU HD12 H -23.232 14.659 -1.899 1.00 . A A . 76 LEU HD12 1 1
19 60697 1 1 78 LEU HD13 H -22.720 16.166 -2.677 1.00 . A A . 76 LEU HD13 1 1
19 60698 1 1 78 LEU HD21 H -19.923 16.362 -1.552 1.00 . A A . 76 LEU HD21 1 1
19 60699 1 1 78 LEU HD22 H -20.347 16.533 -3.266 1.00 . A A . 76 LEU HD22 1 1
19 60700 1 1 78 LEU HD23 H -19.116 15.373 -2.772 1.00 . A A . 76 LEU HD23 1 1
19 60701 1 1 78 LEU HG H -21.261 14.243 -3.278 1.00 . A A . 76 LEU HG 1 1
19 60702 1 1 78 LEU N N -20.040 11.642 -2.302 1.00 . A A . 76 LEU N 1 1
19 60703 1 1 78 LEU O O -17.561 13.475 -0.545 1.00 . A A . 76 LEU O 1 1
19 60704 1 1 79 ALA C C -16.227 11.230 0.635 1.00 . A A . 77 ALA C 1 1
19 60705 1 1 79 ALA CA C -17.664 11.306 1.173 1.00 . A A . 77 ALA CA 1 1
19 60706 1 1 79 ALA CB C -18.052 9.986 1.830 1.00 . A A . 77 ALA CB 1 1
19 60707 1 1 79 ALA H H -19.436 11.013 0.005 1.00 . A A . 77 ALA H 1 1
19 60708 1 1 79 ALA HA H -17.724 12.105 1.919 1.00 . A A . 77 ALA HA 1 1
19 60709 1 1 79 ALA HB1 H -17.385 9.795 2.667 1.00 . A A . 77 ALA HB1 1 1
19 60710 1 1 79 ALA HB2 H -19.082 10.021 2.190 1.00 . A A . 77 ALA HB2 1 1
19 60711 1 1 79 ALA HB3 H -17.952 9.186 1.103 1.00 . A A . 77 ALA HB3 1 1
19 60712 1 1 79 ALA N N -18.608 11.592 0.101 1.00 . A A . 77 ALA N 1 1
19 60713 1 1 79 ALA O O -15.305 11.768 1.252 1.00 . A A . 77 ALA O 1 1
19 60714 1 1 80 GLU C C -14.070 11.673 -1.650 1.00 . A A . 78 GLU C 1 1
19 60715 1 1 80 GLU CA C -14.741 10.381 -1.152 1.00 . A A . 78 GLU CA 1 1
19 60716 1 1 80 GLU CB C -14.844 9.325 -2.274 1.00 . A A . 78 GLU CB 1 1
19 60717 1 1 80 GLU CD C -14.701 9.589 -4.826 1.00 . A A . 78 GLU CD 1 1
19 60718 1 1 80 GLU CG C -15.553 9.787 -3.565 1.00 . A A . 78 GLU CG 1 1
19 60719 1 1 80 GLU H H -16.859 10.195 -0.975 1.00 . A A . 78 GLU H 1 1
19 60720 1 1 80 GLU HA H -14.098 9.963 -0.374 1.00 . A A . 78 GLU HA 1 1
19 60721 1 1 80 GLU HB2 H -13.829 9.017 -2.519 1.00 . A A . 78 GLU HB2 1 1
19 60722 1 1 80 GLU HB3 H -15.367 8.449 -1.881 1.00 . A A . 78 GLU HB3 1 1
19 60723 1 1 80 GLU HG2 H -16.473 9.218 -3.679 1.00 . A A . 78 GLU HG2 1 1
19 60724 1 1 80 GLU HG3 H -15.835 10.831 -3.482 1.00 . A A . 78 GLU HG3 1 1
19 60725 1 1 80 GLU N N -16.048 10.605 -0.537 1.00 . A A . 78 GLU N 1 1
19 60726 1 1 80 GLU O O -12.890 11.623 -2.017 1.00 . A A . 78 GLU O 1 1
19 60727 1 1 80 GLU OE1 O -14.521 8.433 -5.270 1.00 . A A . 78 GLU OE1 1 1
19 60728 1 1 80 GLU OE2 O -14.163 10.573 -5.399 1.00 . A A . 78 GLU OE2 1 1
19 60729 1 1 81 LYS C C -14.127 14.988 -0.718 1.00 . A A . 79 LYS C 1 1
19 60730 1 1 81 LYS CA C -14.243 14.128 -1.974 1.00 . A A . 79 LYS CA 1 1
19 60731 1 1 81 LYS CB C -15.097 14.859 -3.028 1.00 . A A . 79 LYS CB 1 1
19 60732 1 1 81 LYS CD C -16.235 13.463 -4.878 1.00 . A A . 79 LYS CD 1 1
19 60733 1 1 81 LYS CE C -17.407 14.386 -5.238 1.00 . A A . 79 LYS CE 1 1
19 60734 1 1 81 LYS CG C -14.988 14.238 -4.433 1.00 . A A . 79 LYS CG 1 1
19 60735 1 1 81 LYS H H -15.749 12.764 -1.340 1.00 . A A . 79 LYS H 1 1
19 60736 1 1 81 LYS HA H -13.233 14.018 -2.376 1.00 . A A . 79 LYS HA 1 1
19 60737 1 1 81 LYS HB2 H -16.137 14.906 -2.699 1.00 . A A . 79 LYS HB2 1 1
19 60738 1 1 81 LYS HB3 H -14.735 15.886 -3.095 1.00 . A A . 79 LYS HB3 1 1
19 60739 1 1 81 LYS HD2 H -15.968 12.867 -5.752 1.00 . A A . 79 LYS HD2 1 1
19 60740 1 1 81 LYS HD3 H -16.538 12.794 -4.077 1.00 . A A . 79 LYS HD3 1 1
19 60741 1 1 81 LYS HE2 H -17.758 14.892 -4.335 1.00 . A A . 79 LYS HE2 1 1
19 60742 1 1 81 LYS HE3 H -17.063 15.150 -5.937 1.00 . A A . 79 LYS HE3 1 1
19 60743 1 1 81 LYS HG2 H -14.796 15.031 -5.157 1.00 . A A . 79 LYS HG2 1 1
19 60744 1 1 81 LYS HG3 H -14.135 13.559 -4.457 1.00 . A A . 79 LYS HG3 1 1
19 60745 1 1 81 LYS HZ1 H -18.808 12.880 -5.239 1.00 . A A . 79 LYS HZ1 1 1
19 60746 1 1 81 LYS HZ2 H -18.256 13.239 -6.736 1.00 . A A . 79 LYS HZ2 1 1
19 60747 1 1 81 LYS HZ3 H -19.334 14.256 -5.974 1.00 . A A . 79 LYS HZ3 1 1
19 60748 1 1 81 LYS N N -14.792 12.805 -1.670 1.00 . A A . 79 LYS N 1 1
19 60749 1 1 81 LYS NZ N -18.531 13.646 -5.845 1.00 . A A . 79 LYS NZ 1 1
19 60750 1 1 81 LYS O O -13.283 15.878 -0.688 1.00 . A A . 79 LYS O 1 1
19 60751 1 1 82 ASN C C -13.821 15.171 2.472 1.00 . A A . 80 ASN C 1 1
19 60752 1 1 82 ASN CA C -14.916 15.595 1.504 1.00 . A A . 80 ASN CA 1 1
19 60753 1 1 82 ASN CB C -16.289 15.588 2.178 1.00 . A A . 80 ASN CB 1 1
19 60754 1 1 82 ASN CG C -17.205 16.605 1.509 1.00 . A A . 80 ASN CG 1 1
19 60755 1 1 82 ASN H H -15.586 13.977 0.300 1.00 . A A . 80 ASN H 1 1
19 60756 1 1 82 ASN HA H -14.689 16.622 1.209 1.00 . A A . 80 ASN HA 1 1
19 60757 1 1 82 ASN HB2 H -16.727 14.587 2.165 1.00 . A A . 80 ASN HB2 1 1
19 60758 1 1 82 ASN HB3 H -16.169 15.869 3.219 1.00 . A A . 80 ASN HB3 1 1
19 60759 1 1 82 ASN HD21 H -18.126 15.166 0.417 1.00 . A A . 80 ASN HD21 1 1
19 60760 1 1 82 ASN HD22 H -18.773 16.794 0.272 1.00 . A A . 80 ASN HD22 1 1
19 60761 1 1 82 ASN N N -14.936 14.749 0.318 1.00 . A A . 80 ASN N 1 1
19 60762 1 1 82 ASN ND2 N -18.093 16.151 0.642 1.00 . A A . 80 ASN ND2 1 1
19 60763 1 1 82 ASN O O -13.423 15.966 3.317 1.00 . A A . 80 ASN O 1 1
19 60764 1 1 82 ASN OD1 O -17.093 17.812 1.715 1.00 . A A . 80 ASN OD1 1 1
19 60765 1 1 83 ALA C C -10.873 13.923 2.523 1.00 . A A . 81 ALA C 1 1
19 60766 1 1 83 ALA CA C -12.188 13.488 3.166 1.00 . A A . 81 ALA CA 1 1
19 60767 1 1 83 ALA CB C -12.269 11.970 3.327 1.00 . A A . 81 ALA CB 1 1
19 60768 1 1 83 ALA H H -13.692 13.321 1.678 1.00 . A A . 81 ALA H 1 1
19 60769 1 1 83 ALA HA H -12.214 13.948 4.150 1.00 . A A . 81 ALA HA 1 1
19 60770 1 1 83 ALA HB1 H -12.243 11.505 2.342 1.00 . A A . 81 ALA HB1 1 1
19 60771 1 1 83 ALA HB2 H -11.427 11.621 3.930 1.00 . A A . 81 ALA HB2 1 1
19 60772 1 1 83 ALA HB3 H -13.201 11.707 3.826 1.00 . A A . 81 ALA HB3 1 1
19 60773 1 1 83 ALA N N -13.327 13.938 2.387 1.00 . A A . 81 ALA N 1 1
19 60774 1 1 83 ALA O O -10.834 14.569 1.472 1.00 . A A . 81 ALA O 1 1
19 60775 1 1 84 GLN C C -7.690 12.336 2.991 1.00 . A A . 82 GLN C 1 1
19 60776 1 1 84 GLN CA C -8.410 13.648 2.681 1.00 . A A . 82 GLN CA 1 1
19 60777 1 1 84 GLN CB C -7.766 14.882 3.329 1.00 . A A . 82 GLN CB 1 1
19 60778 1 1 84 GLN CD C -8.617 15.729 5.575 1.00 . A A . 82 GLN CD 1 1
19 60779 1 1 84 GLN CG C -7.626 14.824 4.853 1.00 . A A . 82 GLN CG 1 1
19 60780 1 1 84 GLN H H -9.867 12.901 3.945 1.00 . A A . 82 GLN H 1 1
19 60781 1 1 84 GLN HA H -8.404 13.794 1.603 1.00 . A A . 82 GLN HA 1 1
19 60782 1 1 84 GLN HB2 H -6.782 15.048 2.888 1.00 . A A . 82 GLN HB2 1 1
19 60783 1 1 84 GLN HB3 H -8.397 15.730 3.101 1.00 . A A . 82 GLN HB3 1 1
19 60784 1 1 84 GLN HE21 H -9.451 14.142 6.531 1.00 . A A . 82 GLN HE21 1 1
19 60785 1 1 84 GLN HE22 H -10.199 15.684 6.833 1.00 . A A . 82 GLN HE22 1 1
19 60786 1 1 84 GLN HG2 H -7.750 13.805 5.191 1.00 . A A . 82 GLN HG2 1 1
19 60787 1 1 84 GLN HG3 H -6.627 15.130 5.124 1.00 . A A . 82 GLN HG3 1 1
19 60788 1 1 84 GLN N N -9.776 13.515 3.147 1.00 . A A . 82 GLN N 1 1
19 60789 1 1 84 GLN NE2 N -9.513 15.136 6.338 1.00 . A A . 82 GLN NE2 1 1
19 60790 1 1 84 GLN O O -8.274 11.454 3.627 1.00 . A A . 82 GLN O 1 1
19 60791 1 1 84 GLN OE1 O -8.639 16.948 5.406 1.00 . A A . 82 GLN OE1 1 1
19 60792 1 1 85 VAL C C -4.747 11.277 4.019 1.00 . A A . 83 VAL C 1 1
19 60793 1 1 85 VAL CA C -5.654 11.002 2.811 1.00 . A A . 83 VAL CA 1 1
19 60794 1 1 85 VAL CB C -4.937 10.566 1.515 1.00 . A A . 83 VAL CB 1 1
19 60795 1 1 85 VAL CG1 C -4.045 9.346 1.749 1.00 . A A . 83 VAL CG1 1 1
19 60796 1 1 85 VAL CG2 C -5.975 10.216 0.431 1.00 . A A . 83 VAL CG2 1 1
19 60797 1 1 85 VAL H H -5.985 12.980 2.092 1.00 . A A . 83 VAL H 1 1
19 60798 1 1 85 VAL HA H -6.330 10.194 3.098 1.00 . A A . 83 VAL HA 1 1
19 60799 1 1 85 VAL HB H -4.310 11.375 1.135 1.00 . A A . 83 VAL HB 1 1
19 60800 1 1 85 VAL HG11 H -4.535 8.642 2.419 1.00 . A A . 83 VAL HG11 1 1
19 60801 1 1 85 VAL HG12 H -3.828 8.855 0.803 1.00 . A A . 83 VAL HG12 1 1
19 60802 1 1 85 VAL HG13 H -3.109 9.661 2.212 1.00 . A A . 83 VAL HG13 1 1
19 60803 1 1 85 VAL HG21 H -6.650 9.435 0.785 1.00 . A A . 83 VAL HG21 1 1
19 60804 1 1 85 VAL HG22 H -6.567 11.092 0.167 1.00 . A A . 83 VAL HG22 1 1
19 60805 1 1 85 VAL HG23 H -5.477 9.870 -0.474 1.00 . A A . 83 VAL HG23 1 1
19 60806 1 1 85 VAL N N -6.444 12.198 2.542 1.00 . A A . 83 VAL N 1 1
19 60807 1 1 85 VAL O O -4.451 12.432 4.340 1.00 . A A . 83 VAL O 1 1
19 60808 1 1 86 VAL C C -2.406 9.262 5.862 1.00 . A A . 84 VAL C 1 1
19 60809 1 1 86 VAL CA C -3.562 10.259 5.940 1.00 . A A . 84 VAL CA 1 1
19 60810 1 1 86 VAL CB C -4.504 9.960 7.125 1.00 . A A . 84 VAL CB 1 1
19 60811 1 1 86 VAL CG1 C -5.462 11.124 7.377 1.00 . A A . 84 VAL CG1 1 1
19 60812 1 1 86 VAL CG2 C -5.313 8.678 6.916 1.00 . A A . 84 VAL CG2 1 1
19 60813 1 1 86 VAL H H -4.548 9.280 4.407 1.00 . A A . 84 VAL H 1 1
19 60814 1 1 86 VAL HA H -3.137 11.253 6.065 1.00 . A A . 84 VAL HA 1 1
19 60815 1 1 86 VAL HB H -3.901 9.837 8.023 1.00 . A A . 84 VAL HB 1 1
19 60816 1 1 86 VAL HG11 H -6.115 11.281 6.521 1.00 . A A . 84 VAL HG11 1 1
19 60817 1 1 86 VAL HG12 H -6.075 10.902 8.247 1.00 . A A . 84 VAL HG12 1 1
19 60818 1 1 86 VAL HG13 H -4.882 12.022 7.565 1.00 . A A . 84 VAL HG13 1 1
19 60819 1 1 86 VAL HG21 H -5.828 8.409 7.839 1.00 . A A . 84 VAL HG21 1 1
19 60820 1 1 86 VAL HG22 H -6.056 8.801 6.131 1.00 . A A . 84 VAL HG22 1 1
19 60821 1 1 86 VAL HG23 H -4.636 7.872 6.646 1.00 . A A . 84 VAL HG23 1 1
19 60822 1 1 86 VAL N N -4.320 10.218 4.703 1.00 . A A . 84 VAL N 1 1
19 60823 1 1 86 VAL O O -2.365 8.414 4.967 1.00 . A A . 84 VAL O 1 1
19 60824 1 1 87 LEU C C -1.010 7.081 7.576 1.00 . A A . 85 LEU C 1 1
19 60825 1 1 87 LEU CA C -0.410 8.381 7.009 1.00 . A A . 85 LEU CA 1 1
19 60826 1 1 87 LEU CB C 0.650 8.980 7.964 1.00 . A A . 85 LEU CB 1 1
19 60827 1 1 87 LEU CD1 C 2.805 8.650 6.636 1.00 . A A . 85 LEU CD1 1 1
19 60828 1 1 87 LEU CD2 C 2.879 8.735 9.137 1.00 . A A . 85 LEU CD2 1 1
19 60829 1 1 87 LEU CG C 2.045 8.309 7.925 1.00 . A A . 85 LEU CG 1 1
19 60830 1 1 87 LEU H H -1.672 10.017 7.560 1.00 . A A . 85 LEU H 1 1
19 60831 1 1 87 LEU HA H 0.047 8.170 6.043 1.00 . A A . 85 LEU HA 1 1
19 60832 1 1 87 LEU HB2 H 0.786 10.038 7.730 1.00 . A A . 85 LEU HB2 1 1
19 60833 1 1 87 LEU HB3 H 0.257 8.920 8.981 1.00 . A A . 85 LEU HB3 1 1
19 60834 1 1 87 LEU HD11 H 2.260 8.283 5.767 1.00 . A A . 85 LEU HD11 1 1
19 60835 1 1 87 LEU HD12 H 3.786 8.175 6.652 1.00 . A A . 85 LEU HD12 1 1
19 60836 1 1 87 LEU HD13 H 2.930 9.732 6.556 1.00 . A A . 85 LEU HD13 1 1
19 60837 1 1 87 LEU HD21 H 3.847 8.236 9.117 1.00 . A A . 85 LEU HD21 1 1
19 60838 1 1 87 LEU HD22 H 2.361 8.457 10.057 1.00 . A A . 85 LEU HD22 1 1
19 60839 1 1 87 LEU HD23 H 3.026 9.815 9.131 1.00 . A A . 85 LEU HD23 1 1
19 60840 1 1 87 LEU HG H 1.955 7.229 7.979 1.00 . A A . 85 LEU HG 1 1
19 60841 1 1 87 LEU N N -1.477 9.364 6.811 1.00 . A A . 85 LEU N 1 1
19 60842 1 1 87 LEU O O -2.168 7.057 7.980 1.00 . A A . 85 LEU O 1 1
19 60843 1 1 88 MET C C 0.514 4.924 9.652 1.00 . A A . 86 MET C 1 1
19 60844 1 1 88 MET CA C -0.371 4.797 8.407 1.00 . A A . 86 MET CA 1 1
19 60845 1 1 88 MET CB C 0.017 3.574 7.560 1.00 . A A . 86 MET CB 1 1
19 60846 1 1 88 MET CE C -2.743 1.977 7.281 1.00 . A A . 86 MET CE 1 1
19 60847 1 1 88 MET CG C -0.180 2.242 8.296 1.00 . A A . 86 MET CG 1 1
19 60848 1 1 88 MET H H 0.699 6.109 7.188 1.00 . A A . 86 MET H 1 1
19 60849 1 1 88 MET HA H -1.418 4.704 8.695 1.00 . A A . 86 MET HA 1 1
19 60850 1 1 88 MET HB2 H -0.588 3.560 6.656 1.00 . A A . 86 MET HB2 1 1
19 60851 1 1 88 MET HB3 H 1.064 3.649 7.272 1.00 . A A . 86 MET HB3 1 1
19 60852 1 1 88 MET HE1 H -2.731 2.998 6.919 1.00 . A A . 86 MET HE1 1 1
19 60853 1 1 88 MET HE2 H -2.250 1.344 6.548 1.00 . A A . 86 MET HE2 1 1
19 60854 1 1 88 MET HE3 H -3.776 1.660 7.399 1.00 . A A . 86 MET HE3 1 1
19 60855 1 1 88 MET HG2 H 0.122 1.436 7.628 1.00 . A A . 86 MET HG2 1 1
19 60856 1 1 88 MET HG3 H 0.484 2.212 9.161 1.00 . A A . 86 MET HG3 1 1
19 60857 1 1 88 MET N N -0.187 6.039 7.666 1.00 . A A . 86 MET N 1 1
19 60858 1 1 88 MET O O 1.727 4.693 9.558 1.00 . A A . 86 MET O 1 1
19 60859 1 1 88 MET SD S -1.867 1.898 8.864 1.00 . A A . 86 MET SD 1 1
19 60860 1 1 89 PRO C C 1.455 4.424 12.379 1.00 . A A . 87 PRO C 1 1
19 60861 1 1 89 PRO CA C 0.747 5.719 11.972 1.00 . A A . 87 PRO CA 1 1
19 60862 1 1 89 PRO CB C -0.263 6.209 13.016 1.00 . A A . 87 PRO CB 1 1
19 60863 1 1 89 PRO CD C -1.430 5.744 10.981 1.00 . A A . 87 PRO CD 1 1
19 60864 1 1 89 PRO CG C -1.605 5.708 12.486 1.00 . A A . 87 PRO CG 1 1
19 60865 1 1 89 PRO HA H 1.487 6.501 11.800 1.00 . A A . 87 PRO HA 1 1
19 60866 1 1 89 PRO HB2 H -0.052 5.817 14.011 1.00 . A A . 87 PRO HB2 1 1
19 60867 1 1 89 PRO HB3 H -0.267 7.298 13.034 1.00 . A A . 87 PRO HB3 1 1
19 60868 1 1 89 PRO HD2 H -2.073 4.977 10.546 1.00 . A A . 87 PRO HD2 1 1
19 60869 1 1 89 PRO HD3 H -1.701 6.729 10.599 1.00 . A A . 87 PRO HD3 1 1
19 60870 1 1 89 PRO HG2 H -1.766 4.678 12.808 1.00 . A A . 87 PRO HG2 1 1
19 60871 1 1 89 PRO HG3 H -2.439 6.342 12.772 1.00 . A A . 87 PRO HG3 1 1
19 60872 1 1 89 PRO N N -0.013 5.504 10.747 1.00 . A A . 87 PRO N 1 1
19 60873 1 1 89 PRO O O 0.880 3.334 12.305 1.00 . A A . 87 PRO O 1 1
19 60874 1 1 90 GLY C C 4.836 3.400 12.264 1.00 . A A . 88 GLY C 1 1
19 60875 1 1 90 GLY CA C 3.581 3.434 13.122 1.00 . A A . 88 GLY CA 1 1
19 60876 1 1 90 GLY H H 3.127 5.480 12.783 1.00 . A A . 88 GLY H 1 1
19 60877 1 1 90 GLY HA2 H 3.855 3.530 14.171 1.00 . A A . 88 GLY HA2 1 1
19 60878 1 1 90 GLY HA3 H 3.050 2.489 12.994 1.00 . A A . 88 GLY HA3 1 1
19 60879 1 1 90 GLY N N 2.730 4.551 12.746 1.00 . A A . 88 GLY N 1 1
19 60880 1 1 90 GLY O O 5.939 3.225 12.787 1.00 . A A . 88 GLY O 1 1
19 60881 1 1 91 ALA C C 6.886 4.568 10.189 1.00 . A A . 89 ALA C 1 1
19 60882 1 1 91 ALA CA C 5.797 3.511 9.999 1.00 . A A . 89 ALA CA 1 1
19 60883 1 1 91 ALA CB C 5.206 3.631 8.593 1.00 . A A . 89 ALA CB 1 1
19 60884 1 1 91 ALA H H 3.815 3.942 10.588 1.00 . A A . 89 ALA H 1 1
19 60885 1 1 91 ALA HA H 6.249 2.523 10.111 1.00 . A A . 89 ALA HA 1 1
19 60886 1 1 91 ALA HB1 H 6.006 3.523 7.859 1.00 . A A . 89 ALA HB1 1 1
19 60887 1 1 91 ALA HB2 H 4.463 2.848 8.435 1.00 . A A . 89 ALA HB2 1 1
19 60888 1 1 91 ALA HB3 H 4.730 4.607 8.472 1.00 . A A . 89 ALA HB3 1 1
19 60889 1 1 91 ALA N N 4.710 3.653 10.958 1.00 . A A . 89 ALA N 1 1
19 60890 1 1 91 ALA O O 7.983 4.424 9.655 1.00 . A A . 89 ALA O 1 1
19 60891 1 1 92 ARG C C 8.812 6.422 11.725 1.00 . A A . 90 ARG C 1 1
19 60892 1 1 92 ARG CA C 7.509 6.792 11.006 1.00 . A A . 90 ARG CA 1 1
19 60893 1 1 92 ARG CB C 6.822 7.993 11.665 1.00 . A A . 90 ARG CB 1 1
19 60894 1 1 92 ARG CD C 6.045 10.324 11.113 1.00 . A A . 90 ARG CD 1 1
19 60895 1 1 92 ARG CG C 7.174 9.308 10.940 1.00 . A A . 90 ARG CG 1 1
19 60896 1 1 92 ARG CZ C 5.544 12.683 10.436 1.00 . A A . 90 ARG CZ 1 1
19 60897 1 1 92 ARG H H 5.685 5.687 11.348 1.00 . A A . 90 ARG H 1 1
19 60898 1 1 92 ARG HA H 7.727 7.051 9.975 1.00 . A A . 90 ARG HA 1 1
19 60899 1 1 92 ARG HB2 H 5.747 7.826 11.645 1.00 . A A . 90 ARG HB2 1 1
19 60900 1 1 92 ARG HB3 H 7.121 8.069 12.710 1.00 . A A . 90 ARG HB3 1 1
19 60901 1 1 92 ARG HD2 H 5.143 9.888 10.685 1.00 . A A . 90 ARG HD2 1 1
19 60902 1 1 92 ARG HD3 H 5.886 10.510 12.177 1.00 . A A . 90 ARG HD3 1 1
19 60903 1 1 92 ARG HE H 7.280 11.733 10.088 1.00 . A A . 90 ARG HE 1 1
19 60904 1 1 92 ARG HG2 H 8.108 9.706 11.339 1.00 . A A . 90 ARG HG2 1 1
19 60905 1 1 92 ARG HG3 H 7.293 9.130 9.871 1.00 . A A . 90 ARG HG3 1 1
19 60906 1 1 92 ARG HH11 H 3.991 11.808 11.461 1.00 . A A . 90 ARG HH11 1 1
19 60907 1 1 92 ARG HH12 H 3.767 13.474 11.109 1.00 . A A . 90 ARG HH12 1 1
19 60908 1 1 92 ARG HH21 H 6.772 13.820 9.232 1.00 . A A . 90 ARG HH21 1 1
19 60909 1 1 92 ARG HH22 H 5.429 14.674 9.858 1.00 . A A . 90 ARG HH22 1 1
19 60910 1 1 92 ARG N N 6.594 5.654 10.913 1.00 . A A . 90 ARG N 1 1
19 60911 1 1 92 ARG NE N 6.331 11.600 10.434 1.00 . A A . 90 ARG NE 1 1
19 60912 1 1 92 ARG NH1 N 4.368 12.655 11.057 1.00 . A A . 90 ARG NH1 1 1
19 60913 1 1 92 ARG NH2 N 5.948 13.798 9.833 1.00 . A A . 90 ARG NH2 1 1
19 60914 1 1 92 ARG O O 9.876 6.939 11.405 1.00 . A A . 90 ARG O 1 1
19 60915 1 1 93 GLU C C 10.826 4.215 12.350 1.00 . A A . 91 GLU C 1 1
19 60916 1 1 93 GLU CA C 9.839 4.850 13.342 1.00 . A A . 91 GLU CA 1 1
19 60917 1 1 93 GLU CB C 9.246 3.807 14.308 1.00 . A A . 91 GLU CB 1 1
19 60918 1 1 93 GLU CD C 8.887 3.301 16.764 1.00 . A A . 91 GLU CD 1 1
19 60919 1 1 93 GLU CG C 9.852 3.863 15.713 1.00 . A A . 91 GLU CG 1 1
19 60920 1 1 93 GLU H H 7.787 5.224 12.939 1.00 . A A . 91 GLU H 1 1
19 60921 1 1 93 GLU HA H 10.364 5.626 13.900 1.00 . A A . 91 GLU HA 1 1
19 60922 1 1 93 GLU HB2 H 8.178 3.997 14.406 1.00 . A A . 91 GLU HB2 1 1
19 60923 1 1 93 GLU HB3 H 9.352 2.802 13.898 1.00 . A A . 91 GLU HB3 1 1
19 60924 1 1 93 GLU HG2 H 10.791 3.313 15.723 1.00 . A A . 91 GLU HG2 1 1
19 60925 1 1 93 GLU HG3 H 10.047 4.907 15.955 1.00 . A A . 91 GLU HG3 1 1
19 60926 1 1 93 GLU N N 8.719 5.480 12.655 1.00 . A A . 91 GLU N 1 1
19 60927 1 1 93 GLU O O 12.036 4.386 12.490 1.00 . A A . 91 GLU O 1 1
19 60928 1 1 93 GLU OE1 O 7.983 2.492 16.438 1.00 . A A . 91 GLU OE1 1 1
19 60929 1 1 93 GLU OE2 O 8.861 3.796 17.918 1.00 . A A . 91 GLU OE2 1 1
19 60930 1 1 94 VAL C C 11.788 3.862 9.446 1.00 . A A . 92 VAL C 1 1
19 60931 1 1 94 VAL CA C 11.114 2.818 10.337 1.00 . A A . 92 VAL CA 1 1
19 60932 1 1 94 VAL CB C 10.256 1.807 9.558 1.00 . A A . 92 VAL CB 1 1
19 60933 1 1 94 VAL CG1 C 11.035 1.135 8.424 1.00 . A A . 92 VAL CG1 1 1
19 60934 1 1 94 VAL CG2 C 9.694 0.719 10.485 1.00 . A A . 92 VAL CG2 1 1
19 60935 1 1 94 VAL H H 9.309 3.464 11.235 1.00 . A A . 92 VAL H 1 1
19 60936 1 1 94 VAL HA H 11.912 2.280 10.852 1.00 . A A . 92 VAL HA 1 1
19 60937 1 1 94 VAL HB H 9.417 2.339 9.115 1.00 . A A . 92 VAL HB 1 1
19 60938 1 1 94 VAL HG11 H 10.406 0.425 7.893 1.00 . A A . 92 VAL HG11 1 1
19 60939 1 1 94 VAL HG12 H 11.386 1.885 7.729 1.00 . A A . 92 VAL HG12 1 1
19 60940 1 1 94 VAL HG13 H 11.907 0.615 8.793 1.00 . A A . 92 VAL HG13 1 1
19 60941 1 1 94 VAL HG21 H 8.993 1.135 11.203 1.00 . A A . 92 VAL HG21 1 1
19 60942 1 1 94 VAL HG22 H 9.192 -0.032 9.892 1.00 . A A . 92 VAL HG22 1 1
19 60943 1 1 94 VAL HG23 H 10.487 0.206 11.025 1.00 . A A . 92 VAL HG23 1 1
19 60944 1 1 94 VAL N N 10.310 3.503 11.342 1.00 . A A . 92 VAL N 1 1
19 60945 1 1 94 VAL O O 13.005 3.816 9.308 1.00 . A A . 92 VAL O 1 1
19 60946 1 1 95 LEU C C 12.771 6.652 9.036 1.00 . A A . 93 LEU C 1 1
19 60947 1 1 95 LEU CA C 11.608 6.027 8.274 1.00 . A A . 93 LEU CA 1 1
19 60948 1 1 95 LEU CB C 10.413 6.976 8.154 1.00 . A A . 93 LEU CB 1 1
19 60949 1 1 95 LEU CD1 C 9.244 5.311 6.494 1.00 . A A . 93 LEU CD1 1 1
19 60950 1 1 95 LEU CD2 C 8.241 7.541 7.029 1.00 . A A . 93 LEU CD2 1 1
19 60951 1 1 95 LEU CG C 9.542 6.729 6.938 1.00 . A A . 93 LEU CG 1 1
19 60952 1 1 95 LEU H H 10.086 4.904 8.707 1.00 . A A . 93 LEU H 1 1
19 60953 1 1 95 LEU HA H 11.959 5.737 7.288 1.00 . A A . 93 LEU HA 1 1
19 60954 1 1 95 LEU HB2 H 9.771 6.972 9.021 1.00 . A A . 93 LEU HB2 1 1
19 60955 1 1 95 LEU HB3 H 10.807 7.974 8.078 1.00 . A A . 93 LEU HB3 1 1
19 60956 1 1 95 LEU HD11 H 8.665 4.778 7.240 1.00 . A A . 93 LEU HD11 1 1
19 60957 1 1 95 LEU HD12 H 10.195 4.816 6.291 1.00 . A A . 93 LEU HD12 1 1
19 60958 1 1 95 LEU HD13 H 8.701 5.371 5.552 1.00 . A A . 93 LEU HD13 1 1
19 60959 1 1 95 LEU HD21 H 7.834 7.703 6.034 1.00 . A A . 93 LEU HD21 1 1
19 60960 1 1 95 LEU HD22 H 8.429 8.511 7.487 1.00 . A A . 93 LEU HD22 1 1
19 60961 1 1 95 LEU HD23 H 7.516 7.003 7.639 1.00 . A A . 93 LEU HD23 1 1
19 60962 1 1 95 LEU HG H 10.183 7.062 6.170 1.00 . A A . 93 LEU HG 1 1
19 60963 1 1 95 LEU N N 11.077 4.862 8.910 1.00 . A A . 93 LEU N 1 1
19 60964 1 1 95 LEU O O 13.835 6.808 8.441 1.00 . A A . 93 LEU O 1 1
19 60965 1 1 96 ALA C C 14.890 6.697 11.227 1.00 . A A . 94 ALA C 1 1
19 60966 1 1 96 ALA CA C 13.634 7.574 11.142 1.00 . A A . 94 ALA CA 1 1
19 60967 1 1 96 ALA CB C 13.071 7.866 12.537 1.00 . A A . 94 ALA CB 1 1
19 60968 1 1 96 ALA H H 11.691 6.759 10.753 1.00 . A A . 94 ALA H 1 1
19 60969 1 1 96 ALA HA H 13.915 8.522 10.676 1.00 . A A . 94 ALA HA 1 1
19 60970 1 1 96 ALA HB1 H 12.172 8.475 12.451 1.00 . A A . 94 ALA HB1 1 1
19 60971 1 1 96 ALA HB2 H 12.818 6.934 13.042 1.00 . A A . 94 ALA HB2 1 1
19 60972 1 1 96 ALA HB3 H 13.818 8.397 13.127 1.00 . A A . 94 ALA HB3 1 1
19 60973 1 1 96 ALA N N 12.595 6.950 10.327 1.00 . A A . 94 ALA N 1 1
19 60974 1 1 96 ALA O O 16.001 7.195 11.032 1.00 . A A . 94 ALA O 1 1
19 60975 1 1 97 TRP C C 16.544 4.347 10.240 1.00 . A A . 95 TRP C 1 1
19 60976 1 1 97 TRP CA C 15.807 4.427 11.584 1.00 . A A . 95 TRP CA 1 1
19 60977 1 1 97 TRP CB C 15.217 3.080 12.051 1.00 . A A . 95 TRP CB 1 1
19 60978 1 1 97 TRP CD1 C 16.922 1.305 12.753 1.00 . A A . 95 TRP CD1 1 1
19 60979 1 1 97 TRP CD2 C 16.009 0.947 10.743 1.00 . A A . 95 TRP CD2 1 1
19 60980 1 1 97 TRP CE2 C 16.909 -0.130 10.976 1.00 . A A . 95 TRP CE2 1 1
19 60981 1 1 97 TRP CE3 C 15.272 0.935 9.546 1.00 . A A . 95 TRP CE3 1 1
19 60982 1 1 97 TRP CG C 16.047 1.850 11.876 1.00 . A A . 95 TRP CG 1 1
19 60983 1 1 97 TRP CH2 C 16.344 -1.137 8.849 1.00 . A A . 95 TRP CH2 1 1
19 60984 1 1 97 TRP CZ2 C 17.104 -1.148 10.030 1.00 . A A . 95 TRP CZ2 1 1
19 60985 1 1 97 TRP CZ3 C 15.430 -0.097 8.614 1.00 . A A . 95 TRP CZ3 1 1
19 60986 1 1 97 TRP H H 13.765 5.073 11.666 1.00 . A A . 95 TRP H 1 1
19 60987 1 1 97 TRP HA H 16.545 4.764 12.311 1.00 . A A . 95 TRP HA 1 1
19 60988 1 1 97 TRP HB2 H 14.924 3.157 13.095 1.00 . A A . 95 TRP HB2 1 1
19 60989 1 1 97 TRP HB3 H 14.293 2.883 11.508 1.00 . A A . 95 TRP HB3 1 1
19 60990 1 1 97 TRP HD1 H 17.192 1.719 13.715 1.00 . A A . 95 TRP HD1 1 1
19 60991 1 1 97 TRP HE1 H 18.016 -0.520 12.757 1.00 . A A . 95 TRP HE1 1 1
19 60992 1 1 97 TRP HE3 H 14.561 1.722 9.346 1.00 . A A . 95 TRP HE3 1 1
19 60993 1 1 97 TRP HH2 H 16.441 -1.933 8.127 1.00 . A A . 95 TRP HH2 1 1
19 60994 1 1 97 TRP HZ2 H 17.801 -1.949 10.215 1.00 . A A . 95 TRP HZ2 1 1
19 60995 1 1 97 TRP HZ3 H 14.855 -0.060 7.707 1.00 . A A . 95 TRP HZ3 1 1
19 60996 1 1 97 TRP N N 14.717 5.401 11.515 1.00 . A A . 95 TRP N 1 1
19 60997 1 1 97 TRP NE1 N 17.420 0.123 12.232 1.00 . A A . 95 TRP NE1 1 1
19 60998 1 1 97 TRP O O 17.775 4.405 10.204 1.00 . A A . 95 TRP O 1 1
19 60999 1 1 98 ALA C C 17.103 5.245 7.271 1.00 . A A . 96 ALA C 1 1
19 61000 1 1 98 ALA CA C 16.344 4.027 7.801 1.00 . A A . 96 ALA CA 1 1
19 61001 1 1 98 ALA CB C 15.169 3.681 6.875 1.00 . A A . 96 ALA CB 1 1
19 61002 1 1 98 ALA H H 14.797 4.264 9.245 1.00 . A A . 96 ALA H 1 1
19 61003 1 1 98 ALA HA H 17.047 3.191 7.847 1.00 . A A . 96 ALA HA 1 1
19 61004 1 1 98 ALA HB1 H 15.506 3.591 5.844 1.00 . A A . 96 ALA HB1 1 1
19 61005 1 1 98 ALA HB2 H 14.729 2.732 7.184 1.00 . A A . 96 ALA HB2 1 1
19 61006 1 1 98 ALA HB3 H 14.421 4.474 6.927 1.00 . A A . 96 ALA HB3 1 1
19 61007 1 1 98 ALA N N 15.806 4.253 9.135 1.00 . A A . 96 ALA N 1 1
19 61008 1 1 98 ALA O O 18.164 5.084 6.669 1.00 . A A . 96 ALA O 1 1
19 61009 1 1 99 ASP C C 18.517 7.919 7.602 1.00 . A A . 97 ASP C 1 1
19 61010 1 1 99 ASP CA C 17.121 7.714 7.037 1.00 . A A . 97 ASP CA 1 1
19 61011 1 1 99 ASP CB C 16.190 8.840 7.480 1.00 . A A . 97 ASP CB 1 1
19 61012 1 1 99 ASP CG C 16.723 10.252 7.242 1.00 . A A . 97 ASP CG 1 1
19 61013 1 1 99 ASP H H 15.689 6.490 8.019 1.00 . A A . 97 ASP H 1 1
19 61014 1 1 99 ASP HA H 17.181 7.718 5.946 1.00 . A A . 97 ASP HA 1 1
19 61015 1 1 99 ASP HB2 H 15.272 8.728 6.920 1.00 . A A . 97 ASP HB2 1 1
19 61016 1 1 99 ASP HB3 H 15.965 8.720 8.542 1.00 . A A . 97 ASP HB3 1 1
19 61017 1 1 99 ASP N N 16.559 6.443 7.493 1.00 . A A . 97 ASP N 1 1
19 61018 1 1 99 ASP O O 19.471 8.106 6.845 1.00 . A A . 97 ASP O 1 1
19 61019 1 1 99 ASP OD1 O 17.310 10.518 6.169 1.00 . A A . 97 ASP OD1 1 1
19 61020 1 1 99 ASP OD2 O 16.499 11.110 8.126 1.00 . A A . 97 ASP OD2 1 1
19 61021 1 1 100 GLU C C 20.895 6.797 9.083 1.00 . A A . 98 GLU C 1 1
19 61022 1 1 100 GLU CA C 19.961 7.901 9.572 1.00 . A A . 98 GLU CA 1 1
19 61023 1 1 100 GLU CB C 19.818 7.868 11.085 1.00 . A A . 98 GLU CB 1 1
19 61024 1 1 100 GLU CD C 19.561 9.540 12.944 1.00 . A A . 98 GLU CD 1 1
19 61025 1 1 100 GLU CG C 19.038 9.090 11.589 1.00 . A A . 98 GLU CG 1 1
19 61026 1 1 100 GLU H H 17.832 7.633 9.488 1.00 . A A . 98 GLU H 1 1
19 61027 1 1 100 GLU HA H 20.407 8.856 9.310 1.00 . A A . 98 GLU HA 1 1
19 61028 1 1 100 GLU HB2 H 19.310 6.947 11.369 1.00 . A A . 98 GLU HB2 1 1
19 61029 1 1 100 GLU HB3 H 20.822 7.872 11.513 1.00 . A A . 98 GLU HB3 1 1
19 61030 1 1 100 GLU HG2 H 19.135 9.916 10.882 1.00 . A A . 98 GLU HG2 1 1
19 61031 1 1 100 GLU HG3 H 17.984 8.831 11.664 1.00 . A A . 98 GLU HG3 1 1
19 61032 1 1 100 GLU N N 18.659 7.806 8.924 1.00 . A A . 98 GLU N 1 1
19 61033 1 1 100 GLU O O 22.048 7.079 8.753 1.00 . A A . 98 GLU O 1 1
19 61034 1 1 100 GLU OE1 O 19.525 8.731 13.899 1.00 . A A . 98 GLU OE1 1 1
19 61035 1 1 100 GLU OE2 O 20.085 10.671 13.045 1.00 . A A . 98 GLU OE2 1 1
19 61036 1 1 101 SER C C 21.533 4.664 6.899 1.00 . A A . 99 SER C 1 1
19 61037 1 1 101 SER CA C 21.098 4.448 8.363 1.00 . A A . 99 SER CA 1 1
19 61038 1 1 101 SER CB C 20.249 3.184 8.510 1.00 . A A . 99 SER CB 1 1
19 61039 1 1 101 SER H H 19.409 5.437 9.203 1.00 . A A . 99 SER H 1 1
19 61040 1 1 101 SER HA H 21.996 4.302 8.961 1.00 . A A . 99 SER HA 1 1
19 61041 1 1 101 SER HB2 H 19.324 3.304 7.955 1.00 . A A . 99 SER HB2 1 1
19 61042 1 1 101 SER HB3 H 20.800 2.339 8.101 1.00 . A A . 99 SER HB3 1 1
19 61043 1 1 101 SER HG H 19.134 3.460 10.081 1.00 . A A . 99 SER HG 1 1
19 61044 1 1 101 SER N N 20.372 5.579 8.924 1.00 . A A . 99 SER N 1 1
19 61045 1 1 101 SER O O 22.287 3.846 6.367 1.00 . A A . 99 SER O 1 1
19 61046 1 1 101 SER OG O 19.924 2.924 9.863 1.00 . A A . 99 SER OG 1 1
19 61047 1 1 102 GLY C C 20.763 5.256 3.805 1.00 . A A . 100 GLY C 1 1
19 61048 1 1 102 GLY CA C 21.503 6.078 4.859 1.00 . A A . 100 GLY CA 1 1
19 61049 1 1 102 GLY H H 20.456 6.371 6.675 1.00 . A A . 100 GLY H 1 1
19 61050 1 1 102 GLY HA2 H 21.292 7.133 4.688 1.00 . A A . 100 GLY HA2 1 1
19 61051 1 1 102 GLY HA3 H 22.574 5.924 4.740 1.00 . A A . 100 GLY HA3 1 1
19 61052 1 1 102 GLY N N 21.109 5.739 6.224 1.00 . A A . 100 GLY N 1 1
19 61053 1 1 102 GLY O O 21.134 5.284 2.628 1.00 . A A . 100 GLY O 1 1
19 61054 1 1 103 ILE C C 17.993 4.731 2.610 1.00 . A A . 101 ILE C 1 1
19 61055 1 1 103 ILE CA C 18.856 3.733 3.378 1.00 . A A . 101 ILE CA 1 1
19 61056 1 1 103 ILE CB C 18.007 2.757 4.230 1.00 . A A . 101 ILE CB 1 1
19 61057 1 1 103 ILE CD1 C 18.058 0.927 6.053 1.00 . A A . 101 ILE CD1 1 1
19 61058 1 1 103 ILE CG1 C 18.871 1.881 5.166 1.00 . A A . 101 ILE CG1 1 1
19 61059 1 1 103 ILE CG2 C 17.087 1.884 3.359 1.00 . A A . 101 ILE CG2 1 1
19 61060 1 1 103 ILE H H 19.496 4.545 5.196 1.00 . A A . 101 ILE H 1 1
19 61061 1 1 103 ILE HA H 19.467 3.179 2.673 1.00 . A A . 101 ILE HA 1 1
19 61062 1 1 103 ILE HB H 17.371 3.366 4.863 1.00 . A A . 101 ILE HB 1 1
19 61063 1 1 103 ILE HD11 H 17.182 1.435 6.451 1.00 . A A . 101 ILE HD11 1 1
19 61064 1 1 103 ILE HD12 H 17.739 0.057 5.480 1.00 . A A . 101 ILE HD12 1 1
19 61065 1 1 103 ILE HD13 H 18.669 0.598 6.892 1.00 . A A . 101 ILE HD13 1 1
19 61066 1 1 103 ILE HG12 H 19.584 1.308 4.578 1.00 . A A . 101 ILE HG12 1 1
19 61067 1 1 103 ILE HG13 H 19.440 2.528 5.829 1.00 . A A . 101 ILE HG13 1 1
19 61068 1 1 103 ILE HG21 H 16.355 1.383 3.991 1.00 . A A . 101 ILE HG21 1 1
19 61069 1 1 103 ILE HG22 H 16.540 2.498 2.644 1.00 . A A . 101 ILE HG22 1 1
19 61070 1 1 103 ILE HG23 H 17.666 1.139 2.820 1.00 . A A . 101 ILE HG23 1 1
19 61071 1 1 103 ILE N N 19.748 4.499 4.220 1.00 . A A . 101 ILE N 1 1
19 61072 1 1 103 ILE O O 17.049 5.308 3.154 1.00 . A A . 101 ILE O 1 1
19 61073 1 1 104 GLN C C 16.192 4.950 0.238 1.00 . A A . 102 GLN C 1 1
19 61074 1 1 104 GLN CA C 17.505 5.706 0.420 1.00 . A A . 102 GLN CA 1 1
19 61075 1 1 104 GLN CB C 18.249 5.905 -0.905 1.00 . A A . 102 GLN CB 1 1
19 61076 1 1 104 GLN CD C 19.159 8.299 -0.837 1.00 . A A . 102 GLN CD 1 1
19 61077 1 1 104 GLN CG C 19.481 6.804 -0.730 1.00 . A A . 102 GLN CG 1 1
19 61078 1 1 104 GLN H H 19.099 4.400 0.961 1.00 . A A . 102 GLN H 1 1
19 61079 1 1 104 GLN HA H 17.297 6.683 0.864 1.00 . A A . 102 GLN HA 1 1
19 61080 1 1 104 GLN HB2 H 18.567 4.933 -1.285 1.00 . A A . 102 GLN HB2 1 1
19 61081 1 1 104 GLN HB3 H 17.579 6.353 -1.639 1.00 . A A . 102 GLN HB3 1 1
19 61082 1 1 104 GLN HE21 H 20.115 8.397 -2.583 1.00 . A A . 102 GLN HE21 1 1
19 61083 1 1 104 GLN HE22 H 19.448 9.934 -2.047 1.00 . A A . 102 GLN HE22 1 1
19 61084 1 1 104 GLN HG2 H 19.943 6.614 0.232 1.00 . A A . 102 GLN HG2 1 1
19 61085 1 1 104 GLN HG3 H 20.220 6.526 -1.479 1.00 . A A . 102 GLN HG3 1 1
19 61086 1 1 104 GLN N N 18.324 4.928 1.337 1.00 . A A . 102 GLN N 1 1
19 61087 1 1 104 GLN NE2 N 19.643 8.952 -1.882 1.00 . A A . 102 GLN NE2 1 1
19 61088 1 1 104 GLN O O 16.192 3.730 0.021 1.00 . A A . 102 GLN O 1 1
19 61089 1 1 104 GLN OE1 O 18.462 8.875 -0.004 1.00 . A A . 102 GLN OE1 1 1
19 61090 1 1 105 GLN C C 13.024 5.536 -0.844 1.00 . A A . 103 GLN C 1 1
19 61091 1 1 105 GLN CA C 13.749 5.068 0.412 1.00 . A A . 103 GLN CA 1 1
19 61092 1 1 105 GLN CB C 12.966 5.467 1.676 1.00 . A A . 103 GLN CB 1 1
19 61093 1 1 105 GLN CD C 12.889 5.799 4.195 1.00 . A A . 103 GLN CD 1 1
19 61094 1 1 105 GLN CG C 13.784 5.552 2.982 1.00 . A A . 103 GLN CG 1 1
19 61095 1 1 105 GLN H H 15.126 6.667 0.445 1.00 . A A . 103 GLN H 1 1
19 61096 1 1 105 GLN HA H 13.832 3.982 0.393 1.00 . A A . 103 GLN HA 1 1
19 61097 1 1 105 GLN HB2 H 12.492 6.432 1.512 1.00 . A A . 103 GLN HB2 1 1
19 61098 1 1 105 GLN HB3 H 12.170 4.733 1.797 1.00 . A A . 103 GLN HB3 1 1
19 61099 1 1 105 GLN HE21 H 14.218 6.976 5.234 1.00 . A A . 103 GLN HE21 1 1
19 61100 1 1 105 GLN HE22 H 12.694 6.731 5.976 1.00 . A A . 103 GLN HE22 1 1
19 61101 1 1 105 GLN HG2 H 14.321 4.615 3.132 1.00 . A A . 103 GLN HG2 1 1
19 61102 1 1 105 GLN HG3 H 14.508 6.364 2.905 1.00 . A A . 103 GLN HG3 1 1
19 61103 1 1 105 GLN N N 15.076 5.657 0.392 1.00 . A A . 103 GLN N 1 1
19 61104 1 1 105 GLN NE2 N 13.316 6.534 5.211 1.00 . A A . 103 GLN NE2 1 1
19 61105 1 1 105 GLN O O 13.155 6.689 -1.246 1.00 . A A . 103 GLN O 1 1
19 61106 1 1 105 GLN OE1 O 11.789 5.263 4.284 1.00 . A A . 103 GLN OE1 1 1
19 61107 1 1 106 PHE C C 10.044 4.521 -2.476 1.00 . A A . 104 PHE C 1 1
19 61108 1 1 106 PHE CA C 11.481 4.961 -2.668 1.00 . A A . 104 PHE CA 1 1
19 61109 1 1 106 PHE CB C 12.126 4.245 -3.863 1.00 . A A . 104 PHE CB 1 1
19 61110 1 1 106 PHE CD1 C 13.905 5.805 -4.745 1.00 . A A . 104 PHE CD1 1 1
19 61111 1 1 106 PHE CD2 C 14.592 3.878 -3.424 1.00 . A A . 104 PHE CD2 1 1
19 61112 1 1 106 PHE CE1 C 15.235 6.256 -4.783 1.00 . A A . 104 PHE CE1 1 1
19 61113 1 1 106 PHE CE2 C 15.912 4.351 -3.418 1.00 . A A . 104 PHE CE2 1 1
19 61114 1 1 106 PHE CG C 13.578 4.630 -4.047 1.00 . A A . 104 PHE CG 1 1
19 61115 1 1 106 PHE CZ C 16.227 5.544 -4.088 1.00 . A A . 104 PHE CZ 1 1
19 61116 1 1 106 PHE H H 12.171 3.718 -1.113 1.00 . A A . 104 PHE H 1 1
19 61117 1 1 106 PHE HA H 11.495 6.034 -2.844 1.00 . A A . 104 PHE HA 1 1
19 61118 1 1 106 PHE HB2 H 12.052 3.166 -3.718 1.00 . A A . 104 PHE HB2 1 1
19 61119 1 1 106 PHE HB3 H 11.576 4.497 -4.771 1.00 . A A . 104 PHE HB3 1 1
19 61120 1 1 106 PHE HD1 H 13.117 6.378 -5.210 1.00 . A A . 104 PHE HD1 1 1
19 61121 1 1 106 PHE HD2 H 14.346 2.976 -2.886 1.00 . A A . 104 PHE HD2 1 1
19 61122 1 1 106 PHE HE1 H 15.472 7.180 -5.292 1.00 . A A . 104 PHE HE1 1 1
19 61123 1 1 106 PHE HE2 H 16.679 3.832 -2.859 1.00 . A A . 104 PHE HE2 1 1
19 61124 1 1 106 PHE HZ H 17.234 5.919 -4.051 1.00 . A A . 104 PHE HZ 1 1
19 61125 1 1 106 PHE N N 12.232 4.668 -1.456 1.00 . A A . 104 PHE N 1 1
19 61126 1 1 106 PHE O O 9.760 3.782 -1.532 1.00 . A A . 104 PHE O 1 1
19 61127 1 1 107 ILE C C 7.508 4.079 -4.911 1.00 . A A . 105 ILE C 1 1
19 61128 1 1 107 ILE CA C 7.795 4.406 -3.456 1.00 . A A . 105 ILE CA 1 1
19 61129 1 1 107 ILE CB C 6.798 5.430 -2.872 1.00 . A A . 105 ILE CB 1 1
19 61130 1 1 107 ILE CD1 C 6.493 6.807 -0.793 1.00 . A A . 105 ILE CD1 1 1
19 61131 1 1 107 ILE CG1 C 6.877 5.448 -1.339 1.00 . A A . 105 ILE CG1 1 1
19 61132 1 1 107 ILE CG2 C 5.326 5.185 -3.264 1.00 . A A . 105 ILE CG2 1 1
19 61133 1 1 107 ILE H H 9.479 5.488 -4.159 1.00 . A A . 105 ILE H 1 1
19 61134 1 1 107 ILE HA H 7.743 3.489 -2.878 1.00 . A A . 105 ILE HA 1 1
19 61135 1 1 107 ILE HB H 7.092 6.410 -3.245 1.00 . A A . 105 ILE HB 1 1
19 61136 1 1 107 ILE HD11 H 5.475 7.051 -1.078 1.00 . A A . 105 ILE HD11 1 1
19 61137 1 1 107 ILE HD12 H 6.589 6.768 0.289 1.00 . A A . 105 ILE HD12 1 1
19 61138 1 1 107 ILE HD13 H 7.179 7.540 -1.216 1.00 . A A . 105 ILE HD13 1 1
19 61139 1 1 107 ILE HG12 H 6.223 4.684 -0.916 1.00 . A A . 105 ILE HG12 1 1
19 61140 1 1 107 ILE HG13 H 7.892 5.272 -1.001 1.00 . A A . 105 ILE HG13 1 1
19 61141 1 1 107 ILE HG21 H 5.016 4.185 -2.961 1.00 . A A . 105 ILE HG21 1 1
19 61142 1 1 107 ILE HG22 H 4.677 5.909 -2.783 1.00 . A A . 105 ILE HG22 1 1
19 61143 1 1 107 ILE HG23 H 5.188 5.293 -4.338 1.00 . A A . 105 ILE HG23 1 1
19 61144 1 1 107 ILE N N 9.154 4.921 -3.381 1.00 . A A . 105 ILE N 1 1
19 61145 1 1 107 ILE O O 7.999 4.753 -5.821 1.00 . A A . 105 ILE O 1 1
19 61146 1 1 108 TYR C C 4.461 2.792 -6.084 1.00 . A A . 106 TYR C 1 1
19 61147 1 1 108 TYR CA C 5.950 2.919 -6.387 1.00 . A A . 106 TYR CA 1 1
19 61148 1 1 108 TYR CB C 6.539 1.701 -7.119 1.00 . A A . 106 TYR CB 1 1
19 61149 1 1 108 TYR CD1 C 5.529 2.455 -9.360 1.00 . A A . 106 TYR CD1 1 1
19 61150 1 1 108 TYR CD2 C 6.440 0.221 -9.148 1.00 . A A . 106 TYR CD2 1 1
19 61151 1 1 108 TYR CE1 C 5.187 2.206 -10.698 1.00 . A A . 106 TYR CE1 1 1
19 61152 1 1 108 TYR CE2 C 6.091 -0.046 -10.481 1.00 . A A . 106 TYR CE2 1 1
19 61153 1 1 108 TYR CG C 6.132 1.460 -8.565 1.00 . A A . 106 TYR CG 1 1
19 61154 1 1 108 TYR CZ C 5.442 0.936 -11.258 1.00 . A A . 106 TYR CZ 1 1
19 61155 1 1 108 TYR H H 6.243 2.609 -4.322 1.00 . A A . 106 TYR H 1 1
19 61156 1 1 108 TYR HA H 6.103 3.813 -6.986 1.00 . A A . 106 TYR HA 1 1
19 61157 1 1 108 TYR HB2 H 7.621 1.804 -7.120 1.00 . A A . 106 TYR HB2 1 1
19 61158 1 1 108 TYR HB3 H 6.298 0.810 -6.537 1.00 . A A . 106 TYR HB3 1 1
19 61159 1 1 108 TYR HD1 H 5.342 3.441 -8.982 1.00 . A A . 106 TYR HD1 1 1
19 61160 1 1 108 TYR HD2 H 6.959 -0.528 -8.569 1.00 . A A . 106 TYR HD2 1 1
19 61161 1 1 108 TYR HE1 H 4.765 3.003 -11.293 1.00 . A A . 106 TYR HE1 1 1
19 61162 1 1 108 TYR HE2 H 6.316 -1.011 -10.907 1.00 . A A . 106 TYR HE2 1 1
19 61163 1 1 108 TYR HH H 4.224 0.991 -12.813 1.00 . A A . 106 TYR HH 1 1
19 61164 1 1 108 TYR N N 6.641 3.095 -5.125 1.00 . A A . 106 TYR N 1 1
19 61165 1 1 108 TYR O O 4.073 2.265 -5.045 1.00 . A A . 106 TYR O 1 1
19 61166 1 1 108 TYR OH O 5.093 0.645 -12.536 1.00 . A A . 106 TYR OH 1 1
19 61167 1 1 109 THR C C 1.660 3.510 -8.338 1.00 . A A . 107 THR C 1 1
19 61168 1 1 109 THR CA C 2.181 3.189 -6.935 1.00 . A A . 107 THR CA 1 1
19 61169 1 1 109 THR CB C 1.619 4.155 -5.874 1.00 . A A . 107 THR CB 1 1
19 61170 1 1 109 THR CG2 C 1.904 5.631 -6.197 1.00 . A A . 107 THR CG2 1 1
19 61171 1 1 109 THR H H 3.956 3.778 -7.806 1.00 . A A . 107 THR H 1 1
19 61172 1 1 109 THR HA H 1.922 2.162 -6.667 1.00 . A A . 107 THR HA 1 1
19 61173 1 1 109 THR HB H 2.074 3.918 -4.913 1.00 . A A . 107 THR HB 1 1
19 61174 1 1 109 THR HG1 H 0.065 3.257 -5.131 1.00 . A A . 107 THR HG1 1 1
19 61175 1 1 109 THR HG21 H 1.389 6.251 -5.476 1.00 . A A . 107 THR HG21 1 1
19 61176 1 1 109 THR HG22 H 1.550 5.908 -7.191 1.00 . A A . 107 THR HG22 1 1
19 61177 1 1 109 THR HG23 H 2.974 5.833 -6.133 1.00 . A A . 107 THR HG23 1 1
19 61178 1 1 109 THR N N 3.623 3.308 -6.976 1.00 . A A . 107 THR N 1 1
19 61179 1 1 109 THR O O 2.399 4.015 -9.192 1.00 . A A . 107 THR O 1 1
19 61180 1 1 109 THR OG1 O 0.220 3.999 -5.736 1.00 . A A . 107 THR OG1 1 1
19 61181 1 1 110 HIS C C -0.975 5.118 -9.538 1.00 . A A . 108 HIS C 1 1
19 61182 1 1 110 HIS CA C -0.355 3.719 -9.729 1.00 . A A . 108 HIS CA 1 1
19 61183 1 1 110 HIS CB C -1.397 2.644 -10.061 1.00 . A A . 108 HIS CB 1 1
19 61184 1 1 110 HIS CD2 C -1.311 2.891 -12.625 1.00 . A A . 108 HIS CD2 1 1
19 61185 1 1 110 HIS CE1 C -3.449 2.668 -13.075 1.00 . A A . 108 HIS CE1 1 1
19 61186 1 1 110 HIS CG C -1.990 2.739 -11.443 1.00 . A A . 108 HIS CG 1 1
19 61187 1 1 110 HIS H H -0.177 2.908 -7.780 1.00 . A A . 108 HIS H 1 1
19 61188 1 1 110 HIS HA H 0.352 3.776 -10.558 1.00 . A A . 108 HIS HA 1 1
19 61189 1 1 110 HIS HB2 H -0.923 1.664 -9.986 1.00 . A A . 108 HIS HB2 1 1
19 61190 1 1 110 HIS HB3 H -2.197 2.683 -9.320 1.00 . A A . 108 HIS HB3 1 1
19 61191 1 1 110 HIS HD1 H -4.095 2.441 -11.098 1.00 . A A . 108 HIS HD1 1 1
19 61192 1 1 110 HIS HD2 H -0.241 3.003 -12.738 1.00 . A A . 108 HIS HD2 1 1
19 61193 1 1 110 HIS HE1 H -4.389 2.570 -13.593 1.00 . A A . 108 HIS HE1 1 1
19 61194 1 1 110 HIS N N 0.365 3.286 -8.547 1.00 . A A . 108 HIS N 1 1
19 61195 1 1 110 HIS ND1 N -3.320 2.588 -11.746 1.00 . A A . 108 HIS ND1 1 1
19 61196 1 1 110 HIS NE2 N -2.253 2.838 -13.661 1.00 . A A . 108 HIS NE2 1 1
19 61197 1 1 110 HIS O O -1.565 5.642 -10.485 1.00 . A A . 108 HIS O 1 1
19 61198 1 1 111 LYS C C -0.785 8.096 -9.183 1.00 . A A . 109 LYS C 1 1
19 61199 1 1 111 LYS CA C -1.361 7.125 -8.154 1.00 . A A . 109 LYS CA 1 1
19 61200 1 1 111 LYS CB C -1.101 7.602 -6.710 1.00 . A A . 109 LYS CB 1 1
19 61201 1 1 111 LYS CD C -2.187 9.261 -5.023 1.00 . A A . 109 LYS CD 1 1
19 61202 1 1 111 LYS CE C -1.343 8.756 -3.854 1.00 . A A . 109 LYS CE 1 1
19 61203 1 1 111 LYS CG C -1.645 9.018 -6.429 1.00 . A A . 109 LYS CG 1 1
19 61204 1 1 111 LYS H H -0.411 5.285 -7.587 1.00 . A A . 109 LYS H 1 1
19 61205 1 1 111 LYS HA H -2.436 7.071 -8.309 1.00 . A A . 109 LYS HA 1 1
19 61206 1 1 111 LYS HB2 H -1.564 6.889 -6.031 1.00 . A A . 109 LYS HB2 1 1
19 61207 1 1 111 LYS HB3 H -0.032 7.613 -6.520 1.00 . A A . 109 LYS HB3 1 1
19 61208 1 1 111 LYS HD2 H -2.381 10.326 -4.898 1.00 . A A . 109 LYS HD2 1 1
19 61209 1 1 111 LYS HD3 H -3.136 8.753 -4.981 1.00 . A A . 109 LYS HD3 1 1
19 61210 1 1 111 LYS HE2 H -0.847 7.827 -4.133 1.00 . A A . 109 LYS HE2 1 1
19 61211 1 1 111 LYS HE3 H -0.593 9.501 -3.601 1.00 . A A . 109 LYS HE3 1 1
19 61212 1 1 111 LYS HG2 H -0.876 9.754 -6.645 1.00 . A A . 109 LYS HG2 1 1
19 61213 1 1 111 LYS HG3 H -2.479 9.213 -7.097 1.00 . A A . 109 LYS HG3 1 1
19 61214 1 1 111 LYS HZ1 H -2.633 7.574 -2.820 1.00 . A A . 109 LYS HZ1 1 1
19 61215 1 1 111 LYS HZ2 H -2.939 9.163 -2.598 1.00 . A A . 109 LYS HZ2 1 1
19 61216 1 1 111 LYS HZ3 H -1.628 8.466 -1.835 1.00 . A A . 109 LYS HZ3 1 1
19 61217 1 1 111 LYS N N -0.850 5.762 -8.364 1.00 . A A . 109 LYS N 1 1
19 61218 1 1 111 LYS NZ N -2.189 8.481 -2.675 1.00 . A A . 109 LYS NZ 1 1
19 61219 1 1 111 LYS O O 0.329 7.908 -9.662 1.00 . A A . 109 LYS O 1 1
19 61220 1 1 112 GLY C C -0.087 11.127 -9.738 1.00 . A A . 110 GLY C 1 1
19 61221 1 1 112 GLY CA C -1.144 10.235 -10.387 1.00 . A A . 110 GLY CA 1 1
19 61222 1 1 112 GLY H H -2.398 9.225 -8.994 1.00 . A A . 110 GLY H 1 1
19 61223 1 1 112 GLY HA2 H -0.745 9.820 -11.314 1.00 . A A . 110 GLY HA2 1 1
19 61224 1 1 112 GLY HA3 H -2.023 10.834 -10.619 1.00 . A A . 110 GLY HA3 1 1
19 61225 1 1 112 GLY N N -1.539 9.142 -9.508 1.00 . A A . 110 GLY N 1 1
19 61226 1 1 112 GLY O O 0.400 10.841 -8.639 1.00 . A A . 110 GLY O 1 1
19 61227 1 1 113 ASN C C 0.973 13.707 -8.525 1.00 . A A . 111 ASN C 1 1
19 61228 1 1 113 ASN CA C 1.326 13.129 -9.909 1.00 . A A . 111 ASN CA 1 1
19 61229 1 1 113 ASN CB C 1.637 14.252 -10.922 1.00 . A A . 111 ASN CB 1 1
19 61230 1 1 113 ASN CG C 3.129 14.434 -11.162 1.00 . A A . 111 ASN CG 1 1
19 61231 1 1 113 ASN H H -0.272 12.512 -11.217 1.00 . A A . 111 ASN H 1 1
19 61232 1 1 113 ASN HA H 2.232 12.530 -9.791 1.00 . A A . 111 ASN HA 1 1
19 61233 1 1 113 ASN HB2 H 1.126 14.095 -11.872 1.00 . A A . 111 ASN HB2 1 1
19 61234 1 1 113 ASN HB3 H 1.302 15.190 -10.492 1.00 . A A . 111 ASN HB3 1 1
19 61235 1 1 113 ASN HD21 H 3.213 13.331 -12.902 1.00 . A A . 111 ASN HD21 1 1
19 61236 1 1 113 ASN HD22 H 4.717 13.921 -12.260 1.00 . A A . 111 ASN HD22 1 1
19 61237 1 1 113 ASN N N 0.264 12.238 -10.397 1.00 . A A . 111 ASN N 1 1
19 61238 1 1 113 ASN ND2 N 3.715 13.796 -12.160 1.00 . A A . 111 ASN ND2 1 1
19 61239 1 1 113 ASN O O 1.859 14.075 -7.757 1.00 . A A . 111 ASN O 1 1
19 61240 1 1 113 ASN OD1 O 3.778 15.170 -10.435 1.00 . A A . 111 ASN OD1 1 1
19 61241 1 1 114 ASN C C -0.142 13.357 -5.667 1.00 . A A . 112 ASN C 1 1
19 61242 1 1 114 ASN CA C -0.751 14.188 -6.812 1.00 . A A . 112 ASN CA 1 1
19 61243 1 1 114 ASN CB C -2.287 14.163 -6.723 1.00 . A A . 112 ASN CB 1 1
19 61244 1 1 114 ASN CG C -2.852 15.280 -5.845 1.00 . A A . 112 ASN CG 1 1
19 61245 1 1 114 ASN H H -1.011 13.574 -8.848 1.00 . A A . 112 ASN H 1 1
19 61246 1 1 114 ASN HA H -0.427 15.225 -6.687 1.00 . A A . 112 ASN HA 1 1
19 61247 1 1 114 ASN HB2 H -2.709 14.297 -7.717 1.00 . A A . 112 ASN HB2 1 1
19 61248 1 1 114 ASN HB3 H -2.627 13.194 -6.351 1.00 . A A . 112 ASN HB3 1 1
19 61249 1 1 114 ASN HD21 H -1.899 14.659 -4.159 1.00 . A A . 112 ASN HD21 1 1
19 61250 1 1 114 ASN HD22 H -2.967 16.046 -3.971 1.00 . A A . 112 ASN HD22 1 1
19 61251 1 1 114 ASN N N -0.309 13.750 -8.141 1.00 . A A . 112 ASN N 1 1
19 61252 1 1 114 ASN ND2 N -2.571 15.307 -4.558 1.00 . A A . 112 ASN ND2 1 1
19 61253 1 1 114 ASN O O -0.189 13.806 -4.523 1.00 . A A . 112 ASN O 1 1
19 61254 1 1 114 ASN OD1 O -3.576 16.141 -6.336 1.00 . A A . 112 ASN OD1 1 1
19 61255 1 1 115 ALA C C 2.222 12.265 -4.242 1.00 . A A . 113 ALA C 1 1
19 61256 1 1 115 ALA CA C 1.195 11.388 -4.973 1.00 . A A . 113 ALA CA 1 1
19 61257 1 1 115 ALA CB C 1.953 10.258 -5.683 1.00 . A A . 113 ALA CB 1 1
19 61258 1 1 115 ALA H H 0.441 11.845 -6.904 1.00 . A A . 113 ALA H 1 1
19 61259 1 1 115 ALA HA H 0.484 10.944 -4.266 1.00 . A A . 113 ALA HA 1 1
19 61260 1 1 115 ALA HB1 H 1.267 9.546 -6.134 1.00 . A A . 113 ALA HB1 1 1
19 61261 1 1 115 ALA HB2 H 2.598 10.676 -6.456 1.00 . A A . 113 ALA HB2 1 1
19 61262 1 1 115 ALA HB3 H 2.586 9.738 -4.962 1.00 . A A . 113 ALA HB3 1 1
19 61263 1 1 115 ALA N N 0.442 12.179 -5.945 1.00 . A A . 113 ALA N 1 1
19 61264 1 1 115 ALA O O 2.259 12.276 -3.012 1.00 . A A . 113 ALA O 1 1
19 61265 1 1 116 PHE C C 3.594 14.920 -3.607 1.00 . A A . 114 PHE C 1 1
19 61266 1 1 116 PHE CA C 4.130 13.831 -4.530 1.00 . A A . 114 PHE CA 1 1
19 61267 1 1 116 PHE CB C 4.846 14.494 -5.717 1.00 . A A . 114 PHE CB 1 1
19 61268 1 1 116 PHE CD1 C 6.569 12.774 -6.401 1.00 . A A . 114 PHE CD1 1 1
19 61269 1 1 116 PHE CD2 C 4.924 13.479 -8.043 1.00 . A A . 114 PHE CD2 1 1
19 61270 1 1 116 PHE CE1 C 7.157 11.945 -7.367 1.00 . A A . 114 PHE CE1 1 1
19 61271 1 1 116 PHE CE2 C 5.493 12.619 -8.997 1.00 . A A . 114 PHE CE2 1 1
19 61272 1 1 116 PHE CG C 5.444 13.545 -6.737 1.00 . A A . 114 PHE CG 1 1
19 61273 1 1 116 PHE CZ C 6.611 11.847 -8.658 1.00 . A A . 114 PHE CZ 1 1
19 61274 1 1 116 PHE H H 2.924 12.941 -6.021 1.00 . A A . 114 PHE H 1 1
19 61275 1 1 116 PHE HA H 4.845 13.220 -3.975 1.00 . A A . 114 PHE HA 1 1
19 61276 1 1 116 PHE HB2 H 4.153 15.166 -6.225 1.00 . A A . 114 PHE HB2 1 1
19 61277 1 1 116 PHE HB3 H 5.656 15.106 -5.322 1.00 . A A . 114 PHE HB3 1 1
19 61278 1 1 116 PHE HD1 H 7.003 12.835 -5.415 1.00 . A A . 114 PHE HD1 1 1
19 61279 1 1 116 PHE HD2 H 4.106 14.116 -8.341 1.00 . A A . 114 PHE HD2 1 1
19 61280 1 1 116 PHE HE1 H 8.047 11.389 -7.121 1.00 . A A . 114 PHE HE1 1 1
19 61281 1 1 116 PHE HE2 H 5.100 12.586 -10.003 1.00 . A A . 114 PHE HE2 1 1
19 61282 1 1 116 PHE HZ H 7.070 11.204 -9.396 1.00 . A A . 114 PHE HZ 1 1
19 61283 1 1 116 PHE N N 3.046 12.984 -5.017 1.00 . A A . 114 PHE N 1 1
19 61284 1 1 116 PHE O O 4.169 15.186 -2.557 1.00 . A A . 114 PHE O 1 1
19 61285 1 1 117 THR C C 1.431 16.115 -1.901 1.00 . A A . 115 THR C 1 1
19 61286 1 1 117 THR CA C 1.881 16.638 -3.260 1.00 . A A . 115 THR CA 1 1
19 61287 1 1 117 THR CB C 0.720 17.219 -4.074 1.00 . A A . 115 THR CB 1 1
19 61288 1 1 117 THR CG2 C 0.289 18.573 -3.527 1.00 . A A . 115 THR CG2 1 1
19 61289 1 1 117 THR H H 2.064 15.328 -4.888 1.00 . A A . 115 THR H 1 1
19 61290 1 1 117 THR HA H 2.629 17.417 -3.088 1.00 . A A . 115 THR HA 1 1
19 61291 1 1 117 THR HB H -0.125 16.535 -4.022 1.00 . A A . 115 THR HB 1 1
19 61292 1 1 117 THR HG1 H 1.537 18.201 -5.561 1.00 . A A . 115 THR HG1 1 1
19 61293 1 1 117 THR HG21 H -0.542 18.974 -4.098 1.00 . A A . 115 THR HG21 1 1
19 61294 1 1 117 THR HG22 H 1.115 19.281 -3.561 1.00 . A A . 115 THR HG22 1 1
19 61295 1 1 117 THR HG23 H -0.025 18.464 -2.490 1.00 . A A . 115 THR HG23 1 1
19 61296 1 1 117 THR N N 2.499 15.563 -4.010 1.00 . A A . 115 THR N 1 1
19 61297 1 1 117 THR O O 1.806 16.697 -0.897 1.00 . A A . 115 THR O 1 1
19 61298 1 1 117 THR OG1 O 1.088 17.339 -5.441 1.00 . A A . 115 THR OG1 1 1
19 61299 1 1 118 ILE C C 1.487 14.115 0.306 1.00 . A A . 116 ILE C 1 1
19 61300 1 1 118 ILE CA C 0.273 14.358 -0.602 1.00 . A A . 116 ILE CA 1 1
19 61301 1 1 118 ILE CB C -0.501 13.059 -0.911 1.00 . A A . 116 ILE CB 1 1
19 61302 1 1 118 ILE CD1 C -2.361 12.104 -2.392 1.00 . A A . 116 ILE CD1 1 1
19 61303 1 1 118 ILE CG1 C -1.816 13.347 -1.673 1.00 . A A . 116 ILE CG1 1 1
19 61304 1 1 118 ILE CG2 C -0.811 12.272 0.378 1.00 . A A . 116 ILE CG2 1 1
19 61305 1 1 118 ILE H H 0.493 14.505 -2.711 1.00 . A A . 116 ILE H 1 1
19 61306 1 1 118 ILE HA H -0.421 15.019 -0.080 1.00 . A A . 116 ILE HA 1 1
19 61307 1 1 118 ILE HB H 0.138 12.452 -1.547 1.00 . A A . 116 ILE HB 1 1
19 61308 1 1 118 ILE HD11 H -3.218 12.397 -3.001 1.00 . A A . 116 ILE HD11 1 1
19 61309 1 1 118 ILE HD12 H -1.588 11.688 -3.045 1.00 . A A . 116 ILE HD12 1 1
19 61310 1 1 118 ILE HD13 H -2.680 11.354 -1.664 1.00 . A A . 116 ILE HD13 1 1
19 61311 1 1 118 ILE HG12 H -2.567 13.730 -0.978 1.00 . A A . 116 ILE HG12 1 1
19 61312 1 1 118 ILE HG13 H -1.646 14.108 -2.434 1.00 . A A . 116 ILE HG13 1 1
19 61313 1 1 118 ILE HG21 H -1.427 12.878 1.050 1.00 . A A . 116 ILE HG21 1 1
19 61314 1 1 118 ILE HG22 H -1.330 11.341 0.146 1.00 . A A . 116 ILE HG22 1 1
19 61315 1 1 118 ILE HG23 H 0.124 12.020 0.885 1.00 . A A . 116 ILE HG23 1 1
19 61316 1 1 118 ILE N N 0.715 14.985 -1.849 1.00 . A A . 116 ILE N 1 1
19 61317 1 1 118 ILE O O 1.416 14.381 1.497 1.00 . A A . 116 ILE O 1 1
19 61318 1 1 119 LEU C C 4.314 14.652 1.217 1.00 . A A . 117 LEU C 1 1
19 61319 1 1 119 LEU CA C 3.819 13.378 0.554 1.00 . A A . 117 LEU CA 1 1
19 61320 1 1 119 LEU CB C 4.898 12.774 -0.362 1.00 . A A . 117 LEU CB 1 1
19 61321 1 1 119 LEU CD1 C 3.836 10.474 -0.019 1.00 . A A . 117 LEU CD1 1 1
19 61322 1 1 119 LEU CD2 C 5.928 10.725 -1.298 1.00 . A A . 117 LEU CD2 1 1
19 61323 1 1 119 LEU CG C 5.126 11.280 -0.127 1.00 . A A . 117 LEU CG 1 1
19 61324 1 1 119 LEU H H 2.612 13.391 -1.216 1.00 . A A . 117 LEU H 1 1
19 61325 1 1 119 LEU HA H 3.590 12.704 1.375 1.00 . A A . 117 LEU HA 1 1
19 61326 1 1 119 LEU HB2 H 4.628 12.936 -1.405 1.00 . A A . 117 LEU HB2 1 1
19 61327 1 1 119 LEU HB3 H 5.848 13.282 -0.198 1.00 . A A . 117 LEU HB3 1 1
19 61328 1 1 119 LEU HD11 H 3.187 10.656 -0.873 1.00 . A A . 117 LEU HD11 1 1
19 61329 1 1 119 LEU HD12 H 3.309 10.754 0.890 1.00 . A A . 117 LEU HD12 1 1
19 61330 1 1 119 LEU HD13 H 4.071 9.415 0.057 1.00 . A A . 117 LEU HD13 1 1
19 61331 1 1 119 LEU HD21 H 6.183 9.689 -1.090 1.00 . A A . 117 LEU HD21 1 1
19 61332 1 1 119 LEU HD22 H 6.846 11.300 -1.417 1.00 . A A . 117 LEU HD22 1 1
19 61333 1 1 119 LEU HD23 H 5.340 10.778 -2.221 1.00 . A A . 117 LEU HD23 1 1
19 61334 1 1 119 LEU HG H 5.694 11.150 0.793 1.00 . A A . 117 LEU HG 1 1
19 61335 1 1 119 LEU N N 2.599 13.604 -0.225 1.00 . A A . 117 LEU N 1 1
19 61336 1 1 119 LEU O O 4.556 14.670 2.428 1.00 . A A . 117 LEU O 1 1
19 61337 1 1 120 LYS C C 3.847 17.603 1.855 1.00 . A A . 118 LYS C 1 1
19 61338 1 1 120 LYS CA C 4.866 17.024 0.859 1.00 . A A . 118 LYS CA 1 1
19 61339 1 1 120 LYS CB C 5.008 17.886 -0.414 1.00 . A A . 118 LYS CB 1 1
19 61340 1 1 120 LYS CD C 6.575 18.277 -2.462 1.00 . A A . 118 LYS CD 1 1
19 61341 1 1 120 LYS CE C 6.105 17.426 -3.645 1.00 . A A . 118 LYS CE 1 1
19 61342 1 1 120 LYS CG C 6.353 17.614 -1.100 1.00 . A A . 118 LYS CG 1 1
19 61343 1 1 120 LYS H H 4.236 15.593 -0.573 1.00 . A A . 118 LYS H 1 1
19 61344 1 1 120 LYS HA H 5.834 16.925 1.384 1.00 . A A . 118 LYS HA 1 1
19 61345 1 1 120 LYS HB2 H 4.196 17.674 -1.107 1.00 . A A . 118 LYS HB2 1 1
19 61346 1 1 120 LYS HB3 H 4.949 18.939 -0.157 1.00 . A A . 118 LYS HB3 1 1
19 61347 1 1 120 LYS HD2 H 6.097 19.256 -2.484 1.00 . A A . 118 LYS HD2 1 1
19 61348 1 1 120 LYS HD3 H 7.652 18.412 -2.555 1.00 . A A . 118 LYS HD3 1 1
19 61349 1 1 120 LYS HE2 H 6.292 16.379 -3.402 1.00 . A A . 118 LYS HE2 1 1
19 61350 1 1 120 LYS HE3 H 5.034 17.563 -3.790 1.00 . A A . 118 LYS HE3 1 1
19 61351 1 1 120 LYS HG2 H 7.110 18.022 -0.441 1.00 . A A . 118 LYS HG2 1 1
19 61352 1 1 120 LYS HG3 H 6.522 16.541 -1.196 1.00 . A A . 118 LYS HG3 1 1
19 61353 1 1 120 LYS HZ1 H 7.849 17.694 -4.719 1.00 . A A . 118 LYS HZ1 1 1
19 61354 1 1 120 LYS HZ2 H 6.675 18.705 -5.207 1.00 . A A . 118 LYS HZ2 1 1
19 61355 1 1 120 LYS HZ3 H 6.654 17.123 -5.652 1.00 . A A . 118 LYS HZ3 1 1
19 61356 1 1 120 LYS N N 4.456 15.704 0.413 1.00 . A A . 118 LYS N 1 1
19 61357 1 1 120 LYS NZ N 6.848 17.758 -4.883 1.00 . A A . 118 LYS NZ 1 1
19 61358 1 1 120 LYS O O 4.241 18.404 2.700 1.00 . A A . 118 LYS O 1 1
19 61359 1 1 121 ASP C C 1.586 16.856 4.031 1.00 . A A . 119 ASP C 1 1
19 61360 1 1 121 ASP CA C 1.476 17.575 2.683 1.00 . A A . 119 ASP CA 1 1
19 61361 1 1 121 ASP CB C 0.130 17.189 2.036 1.00 . A A . 119 ASP CB 1 1
19 61362 1 1 121 ASP CG C -0.879 18.323 2.059 1.00 . A A . 119 ASP CG 1 1
19 61363 1 1 121 ASP H H 2.303 16.686 0.952 1.00 . A A . 119 ASP H 1 1
19 61364 1 1 121 ASP HA H 1.501 18.652 2.851 1.00 . A A . 119 ASP HA 1 1
19 61365 1 1 121 ASP HB2 H 0.279 16.911 0.997 1.00 . A A . 119 ASP HB2 1 1
19 61366 1 1 121 ASP HB3 H -0.305 16.317 2.531 1.00 . A A . 119 ASP HB3 1 1
19 61367 1 1 121 ASP N N 2.573 17.208 1.779 1.00 . A A . 119 ASP N 1 1
19 61368 1 1 121 ASP O O 1.361 17.438 5.091 1.00 . A A . 119 ASP O 1 1
19 61369 1 1 121 ASP OD1 O -1.632 18.448 3.048 1.00 . A A . 119 ASP OD1 1 1
19 61370 1 1 121 ASP OD2 O -0.968 19.028 1.026 1.00 . A A . 119 ASP OD2 1 1
19 61371 1 1 122 LEU C C 3.234 14.974 5.992 1.00 . A A . 120 LEU C 1 1
19 61372 1 1 122 LEU CA C 1.963 14.705 5.198 1.00 . A A . 120 LEU CA 1 1
19 61373 1 1 122 LEU CB C 1.877 13.212 4.831 1.00 . A A . 120 LEU CB 1 1
19 61374 1 1 122 LEU CD1 C 0.493 11.241 4.081 1.00 . A A . 120 LEU CD1 1 1
19 61375 1 1 122 LEU CD2 C -0.654 13.081 5.274 1.00 . A A . 120 LEU CD2 1 1
19 61376 1 1 122 LEU CG C 0.498 12.759 4.316 1.00 . A A . 120 LEU CG 1 1
19 61377 1 1 122 LEU H H 1.999 15.122 3.098 1.00 . A A . 120 LEU H 1 1
19 61378 1 1 122 LEU HA H 1.130 14.946 5.851 1.00 . A A . 120 LEU HA 1 1
19 61379 1 1 122 LEU HB2 H 2.629 12.991 4.073 1.00 . A A . 120 LEU HB2 1 1
19 61380 1 1 122 LEU HB3 H 2.112 12.622 5.715 1.00 . A A . 120 LEU HB3 1 1
19 61381 1 1 122 LEU HD11 H 0.624 10.713 5.027 1.00 . A A . 120 LEU HD11 1 1
19 61382 1 1 122 LEU HD12 H 1.307 10.972 3.410 1.00 . A A . 120 LEU HD12 1 1
19 61383 1 1 122 LEU HD13 H -0.460 10.936 3.644 1.00 . A A . 120 LEU HD13 1 1
19 61384 1 1 122 LEU HD21 H -0.425 12.688 6.264 1.00 . A A . 120 LEU HD21 1 1
19 61385 1 1 122 LEU HD22 H -1.580 12.645 4.901 1.00 . A A . 120 LEU HD22 1 1
19 61386 1 1 122 LEU HD23 H -0.801 14.160 5.333 1.00 . A A . 120 LEU HD23 1 1
19 61387 1 1 122 LEU HG H 0.310 13.263 3.375 1.00 . A A . 120 LEU HG 1 1
19 61388 1 1 122 LEU N N 1.890 15.554 4.009 1.00 . A A . 120 LEU N 1 1
19 61389 1 1 122 LEU O O 3.236 14.787 7.211 1.00 . A A . 120 LEU O 1 1
19 61390 1 1 123 GLY C C 6.431 14.549 6.196 1.00 . A A . 121 GLY C 1 1
19 61391 1 1 123 GLY CA C 5.548 15.780 6.002 1.00 . A A . 121 GLY CA 1 1
19 61392 1 1 123 GLY H H 4.218 15.502 4.332 1.00 . A A . 121 GLY H 1 1
19 61393 1 1 123 GLY HA2 H 6.083 16.515 5.403 1.00 . A A . 121 GLY HA2 1 1
19 61394 1 1 123 GLY HA3 H 5.337 16.225 6.973 1.00 . A A . 121 GLY HA3 1 1
19 61395 1 1 123 GLY N N 4.295 15.437 5.340 1.00 . A A . 121 GLY N 1 1
19 61396 1 1 123 GLY O O 7.053 14.389 7.246 1.00 . A A . 121 GLY O 1 1
19 61397 1 1 124 VAL C C 8.009 12.430 3.769 1.00 . A A . 122 VAL C 1 1
19 61398 1 1 124 VAL CA C 7.326 12.484 5.137 1.00 . A A . 122 VAL CA 1 1
19 61399 1 1 124 VAL CB C 6.575 11.186 5.531 1.00 . A A . 122 VAL CB 1 1
19 61400 1 1 124 VAL CG1 C 6.223 11.179 7.026 1.00 . A A . 122 VAL CG1 1 1
19 61401 1 1 124 VAL CG2 C 5.282 10.979 4.711 1.00 . A A . 122 VAL CG2 1 1
19 61402 1 1 124 VAL H H 5.909 13.870 4.390 1.00 . A A . 122 VAL H 1 1
19 61403 1 1 124 VAL HA H 8.143 12.626 5.834 1.00 . A A . 122 VAL HA 1 1
19 61404 1 1 124 VAL HB H 7.231 10.320 5.388 1.00 . A A . 122 VAL HB 1 1
19 61405 1 1 124 VAL HG11 H 7.134 11.300 7.611 1.00 . A A . 122 VAL HG11 1 1
19 61406 1 1 124 VAL HG12 H 5.540 11.995 7.260 1.00 . A A . 122 VAL HG12 1 1
19 61407 1 1 124 VAL HG13 H 5.751 10.234 7.298 1.00 . A A . 122 VAL HG13 1 1
19 61408 1 1 124 VAL HG21 H 4.539 11.727 4.984 1.00 . A A . 122 VAL HG21 1 1
19 61409 1 1 124 VAL HG22 H 5.476 11.063 3.640 1.00 . A A . 122 VAL HG22 1 1
19 61410 1 1 124 VAL HG23 H 4.873 9.993 4.918 1.00 . A A . 122 VAL HG23 1 1
19 61411 1 1 124 VAL N N 6.442 13.647 5.216 1.00 . A A . 122 VAL N 1 1
19 61412 1 1 124 VAL O O 8.613 11.425 3.410 1.00 . A A . 122 VAL O 1 1
19 61413 1 1 125 GLU C C 9.999 13.475 1.676 1.00 . A A . 123 GLU C 1 1
19 61414 1 1 125 GLU CA C 8.479 13.577 1.647 1.00 . A A . 123 GLU CA 1 1
19 61415 1 1 125 GLU CB C 8.034 14.882 0.964 1.00 . A A . 123 GLU CB 1 1
19 61416 1 1 125 GLU CD C 8.507 16.705 2.822 1.00 . A A . 123 GLU CD 1 1
19 61417 1 1 125 GLU CG C 8.751 16.180 1.400 1.00 . A A . 123 GLU CG 1 1
19 61418 1 1 125 GLU H H 7.525 14.359 3.365 1.00 . A A . 123 GLU H 1 1
19 61419 1 1 125 GLU HA H 8.089 12.721 1.105 1.00 . A A . 123 GLU HA 1 1
19 61420 1 1 125 GLU HB2 H 8.211 14.761 -0.105 1.00 . A A . 123 GLU HB2 1 1
19 61421 1 1 125 GLU HB3 H 6.966 15.004 1.098 1.00 . A A . 123 GLU HB3 1 1
19 61422 1 1 125 GLU HG2 H 9.818 16.052 1.256 1.00 . A A . 123 GLU HG2 1 1
19 61423 1 1 125 GLU HG3 H 8.469 16.965 0.715 1.00 . A A . 123 GLU HG3 1 1
19 61424 1 1 125 GLU N N 7.909 13.497 2.978 1.00 . A A . 123 GLU N 1 1
19 61425 1 1 125 GLU O O 10.612 12.912 0.769 1.00 . A A . 123 GLU O 1 1
19 61426 1 1 125 GLU OE1 O 7.666 16.149 3.555 1.00 . A A . 123 GLU OE1 1 1
19 61427 1 1 125 GLU OE2 O 9.200 17.684 3.195 1.00 . A A . 123 GLU OE2 1 1
19 61428 1 1 126 SER C C 12.635 12.668 3.110 1.00 . A A . 124 SER C 1 1
19 61429 1 1 126 SER CA C 12.055 14.069 2.847 1.00 . A A . 124 SER CA 1 1
19 61430 1 1 126 SER CB C 12.484 15.126 3.875 1.00 . A A . 124 SER CB 1 1
19 61431 1 1 126 SER H H 9.996 14.564 3.346 1.00 . A A . 124 SER H 1 1
19 61432 1 1 126 SER HA H 12.446 14.377 1.883 1.00 . A A . 124 SER HA 1 1
19 61433 1 1 126 SER HB2 H 11.630 15.753 4.130 1.00 . A A . 124 SER HB2 1 1
19 61434 1 1 126 SER HB3 H 12.851 14.646 4.783 1.00 . A A . 124 SER HB3 1 1
19 61435 1 1 126 SER HG H 14.343 15.475 3.417 1.00 . A A . 124 SER HG 1 1
19 61436 1 1 126 SER N N 10.606 14.053 2.711 1.00 . A A . 124 SER N 1 1
19 61437 1 1 126 SER O O 13.837 12.483 2.915 1.00 . A A . 124 SER O 1 1
19 61438 1 1 126 SER OG O 13.492 15.959 3.325 1.00 . A A . 124 SER OG 1 1
19 61439 1 1 127 TYR C C 12.381 9.643 2.155 1.00 . A A . 125 TYR C 1 1
19 61440 1 1 127 TYR CA C 12.271 10.276 3.535 1.00 . A A . 125 TYR CA 1 1
19 61441 1 1 127 TYR CB C 11.297 9.430 4.369 1.00 . A A . 125 TYR CB 1 1
19 61442 1 1 127 TYR CD1 C 12.616 9.455 6.501 1.00 . A A . 125 TYR CD1 1 1
19 61443 1 1 127 TYR CD2 C 10.307 10.183 6.580 1.00 . A A . 125 TYR CD2 1 1
19 61444 1 1 127 TYR CE1 C 12.779 9.757 7.860 1.00 . A A . 125 TYR CE1 1 1
19 61445 1 1 127 TYR CE2 C 10.454 10.514 7.940 1.00 . A A . 125 TYR CE2 1 1
19 61446 1 1 127 TYR CG C 11.401 9.699 5.850 1.00 . A A . 125 TYR CG 1 1
19 61447 1 1 127 TYR CZ C 11.704 10.324 8.583 1.00 . A A . 125 TYR CZ 1 1
19 61448 1 1 127 TYR H H 10.861 11.871 3.717 1.00 . A A . 125 TYR H 1 1
19 61449 1 1 127 TYR HA H 13.262 10.239 3.993 1.00 . A A . 125 TYR HA 1 1
19 61450 1 1 127 TYR HB2 H 10.278 9.593 4.026 1.00 . A A . 125 TYR HB2 1 1
19 61451 1 1 127 TYR HB3 H 11.517 8.376 4.208 1.00 . A A . 125 TYR HB3 1 1
19 61452 1 1 127 TYR HD1 H 13.422 9.021 5.939 1.00 . A A . 125 TYR HD1 1 1
19 61453 1 1 127 TYR HD2 H 9.355 10.274 6.084 1.00 . A A . 125 TYR HD2 1 1
19 61454 1 1 127 TYR HE1 H 13.723 9.526 8.335 1.00 . A A . 125 TYR HE1 1 1
19 61455 1 1 127 TYR HE2 H 9.609 10.893 8.497 1.00 . A A . 125 TYR HE2 1 1
19 61456 1 1 127 TYR HH H 11.577 11.581 10.029 1.00 . A A . 125 TYR HH 1 1
19 61457 1 1 127 TYR N N 11.825 11.667 3.478 1.00 . A A . 125 TYR N 1 1
19 61458 1 1 127 TYR O O 13.242 8.789 1.954 1.00 . A A . 125 TYR O 1 1
19 61459 1 1 127 TYR OH O 11.866 10.669 9.888 1.00 . A A . 125 TYR OH 1 1
19 61460 1 1 128 PHE C C 12.095 9.950 -1.115 1.00 . A A . 126 PHE C 1 1
19 61461 1 1 128 PHE CA C 11.317 9.251 -0.004 1.00 . A A . 126 PHE CA 1 1
19 61462 1 1 128 PHE CB C 9.829 9.005 -0.287 1.00 . A A . 126 PHE CB 1 1
19 61463 1 1 128 PHE CD1 C 9.390 7.089 1.360 1.00 . A A . 126 PHE CD1 1 1
19 61464 1 1 128 PHE CD2 C 8.051 9.107 1.511 1.00 . A A . 126 PHE CD2 1 1
19 61465 1 1 128 PHE CE1 C 8.760 6.590 2.511 1.00 . A A . 126 PHE CE1 1 1
19 61466 1 1 128 PHE CE2 C 7.399 8.592 2.640 1.00 . A A . 126 PHE CE2 1 1
19 61467 1 1 128 PHE CG C 9.067 8.374 0.873 1.00 . A A . 126 PHE CG 1 1
19 61468 1 1 128 PHE CZ C 7.773 7.346 3.156 1.00 . A A . 126 PHE CZ 1 1
19 61469 1 1 128 PHE H H 10.889 10.800 1.400 1.00 . A A . 126 PHE H 1 1
19 61470 1 1 128 PHE HA H 11.758 8.264 0.137 1.00 . A A . 126 PHE HA 1 1
19 61471 1 1 128 PHE HB2 H 9.367 9.960 -0.524 1.00 . A A . 126 PHE HB2 1 1
19 61472 1 1 128 PHE HB3 H 9.746 8.355 -1.159 1.00 . A A . 126 PHE HB3 1 1
19 61473 1 1 128 PHE HD1 H 10.131 6.470 0.888 1.00 . A A . 126 PHE HD1 1 1
19 61474 1 1 128 PHE HD2 H 7.786 10.092 1.170 1.00 . A A . 126 PHE HD2 1 1
19 61475 1 1 128 PHE HE1 H 9.053 5.636 2.924 1.00 . A A . 126 PHE HE1 1 1
19 61476 1 1 128 PHE HE2 H 6.650 9.182 3.137 1.00 . A A . 126 PHE HE2 1 1
19 61477 1 1 128 PHE HZ H 7.313 6.974 4.054 1.00 . A A . 126 PHE HZ 1 1
19 61478 1 1 128 PHE N N 11.498 10.010 1.223 1.00 . A A . 126 PHE N 1 1
19 61479 1 1 128 PHE O O 11.640 10.921 -1.731 1.00 . A A . 126 PHE O 1 1
19 61480 1 1 129 THR C C 13.672 10.118 -3.669 1.00 . A A . 127 THR C 1 1
19 61481 1 1 129 THR CA C 14.296 9.908 -2.286 1.00 . A A . 127 THR CA 1 1
19 61482 1 1 129 THR CB C 15.416 8.853 -2.319 1.00 . A A . 127 THR CB 1 1
19 61483 1 1 129 THR CG2 C 16.622 9.341 -3.118 1.00 . A A . 127 THR CG2 1 1
19 61484 1 1 129 THR H H 13.608 8.653 -0.787 1.00 . A A . 127 THR H 1 1
19 61485 1 1 129 THR HA H 14.702 10.853 -1.933 1.00 . A A . 127 THR HA 1 1
19 61486 1 1 129 THR HB H 15.024 7.969 -2.815 1.00 . A A . 127 THR HB 1 1
19 61487 1 1 129 THR HG1 H 16.454 9.066 -0.639 1.00 . A A . 127 THR HG1 1 1
19 61488 1 1 129 THR HG21 H 16.326 9.591 -4.138 1.00 . A A . 127 THR HG21 1 1
19 61489 1 1 129 THR HG22 H 17.357 8.545 -3.162 1.00 . A A . 127 THR HG22 1 1
19 61490 1 1 129 THR HG23 H 17.056 10.219 -2.641 1.00 . A A . 127 THR HG23 1 1
19 61491 1 1 129 THR N N 13.312 9.461 -1.327 1.00 . A A . 127 THR N 1 1
19 61492 1 1 129 THR O O 13.928 11.146 -4.298 1.00 . A A . 127 THR O 1 1
19 61493 1 1 129 THR OG1 O 15.810 8.446 -1.015 1.00 . A A . 127 THR OG1 1 1
19 61494 1 1 130 GLU C C 10.858 8.466 -5.325 1.00 . A A . 128 GLU C 1 1
19 61495 1 1 130 GLU CA C 12.112 9.342 -5.400 1.00 . A A . 128 GLU CA 1 1
19 61496 1 1 130 GLU CB C 13.008 8.994 -6.608 1.00 . A A . 128 GLU CB 1 1
19 61497 1 1 130 GLU CD C 13.590 9.650 -9.034 1.00 . A A . 128 GLU CD 1 1
19 61498 1 1 130 GLU CG C 12.704 9.909 -7.804 1.00 . A A . 128 GLU CG 1 1
19 61499 1 1 130 GLU H H 12.637 8.353 -3.617 1.00 . A A . 128 GLU H 1 1
19 61500 1 1 130 GLU HA H 11.807 10.387 -5.461 1.00 . A A . 128 GLU HA 1 1
19 61501 1 1 130 GLU HB2 H 14.056 9.134 -6.335 1.00 . A A . 128 GLU HB2 1 1
19 61502 1 1 130 GLU HB3 H 12.861 7.953 -6.891 1.00 . A A . 128 GLU HB3 1 1
19 61503 1 1 130 GLU HG2 H 11.661 9.772 -8.093 1.00 . A A . 128 GLU HG2 1 1
19 61504 1 1 130 GLU HG3 H 12.839 10.948 -7.488 1.00 . A A . 128 GLU HG3 1 1
19 61505 1 1 130 GLU N N 12.863 9.177 -4.163 1.00 . A A . 128 GLU N 1 1
19 61506 1 1 130 GLU O O 10.840 7.469 -4.601 1.00 . A A . 128 GLU O 1 1
19 61507 1 1 130 GLU OE1 O 14.674 9.043 -8.906 1.00 . A A . 128 GLU OE1 1 1
19 61508 1 1 130 GLU OE2 O 13.196 10.137 -10.125 1.00 . A A . 128 GLU OE2 1 1
19 61509 1 1 131 ILE C C 8.000 8.052 -7.405 1.00 . A A . 129 ILE C 1 1
19 61510 1 1 131 ILE CA C 8.488 8.197 -5.972 1.00 . A A . 129 ILE CA 1 1
19 61511 1 1 131 ILE CB C 7.522 9.053 -5.114 1.00 . A A . 129 ILE CB 1 1
19 61512 1 1 131 ILE CD1 C 8.670 10.659 -3.518 1.00 . A A . 129 ILE CD1 1 1
19 61513 1 1 131 ILE CG1 C 8.050 9.263 -3.678 1.00 . A A . 129 ILE CG1 1 1
19 61514 1 1 131 ILE CG2 C 6.083 8.508 -5.104 1.00 . A A . 129 ILE CG2 1 1
19 61515 1 1 131 ILE H H 9.858 9.626 -6.669 1.00 . A A . 129 ILE H 1 1
19 61516 1 1 131 ILE HA H 8.579 7.210 -5.519 1.00 . A A . 129 ILE HA 1 1
19 61517 1 1 131 ILE HB H 7.444 10.032 -5.572 1.00 . A A . 129 ILE HB 1 1
19 61518 1 1 131 ILE HD11 H 9.500 10.788 -4.208 1.00 . A A . 129 ILE HD11 1 1
19 61519 1 1 131 ILE HD12 H 7.919 11.423 -3.715 1.00 . A A . 129 ILE HD12 1 1
19 61520 1 1 131 ILE HD13 H 9.035 10.794 -2.505 1.00 . A A . 129 ILE HD13 1 1
19 61521 1 1 131 ILE HG12 H 7.235 9.165 -2.971 1.00 . A A . 129 ILE HG12 1 1
19 61522 1 1 131 ILE HG13 H 8.781 8.500 -3.416 1.00 . A A . 129 ILE HG13 1 1
19 61523 1 1 131 ILE HG21 H 6.074 7.450 -4.864 1.00 . A A . 129 ILE HG21 1 1
19 61524 1 1 131 ILE HG22 H 5.472 9.055 -4.384 1.00 . A A . 129 ILE HG22 1 1
19 61525 1 1 131 ILE HG23 H 5.636 8.640 -6.089 1.00 . A A . 129 ILE HG23 1 1
19 61526 1 1 131 ILE N N 9.800 8.832 -6.048 1.00 . A A . 129 ILE N 1 1
19 61527 1 1 131 ILE O O 7.938 9.048 -8.129 1.00 . A A . 129 ILE O 1 1
19 61528 1 1 132 LEU C C 5.492 6.876 -8.938 1.00 . A A . 130 LEU C 1 1
19 61529 1 1 132 LEU CA C 6.987 6.648 -9.099 1.00 . A A . 130 LEU CA 1 1
19 61530 1 1 132 LEU CB C 7.231 5.229 -9.593 1.00 . A A . 130 LEU CB 1 1
19 61531 1 1 132 LEU CD1 C 9.063 5.953 -11.224 1.00 . A A . 130 LEU CD1 1 1
19 61532 1 1 132 LEU CD2 C 9.699 4.651 -9.186 1.00 . A A . 130 LEU CD2 1 1
19 61533 1 1 132 LEU CG C 8.597 4.929 -10.190 1.00 . A A . 130 LEU CG 1 1
19 61534 1 1 132 LEU H H 7.823 6.003 -7.275 1.00 . A A . 130 LEU H 1 1
19 61535 1 1 132 LEU HA H 7.354 7.369 -9.827 1.00 . A A . 130 LEU HA 1 1
19 61536 1 1 132 LEU HB2 H 7.087 4.553 -8.756 1.00 . A A . 130 LEU HB2 1 1
19 61537 1 1 132 LEU HB3 H 6.493 5.000 -10.364 1.00 . A A . 130 LEU HB3 1 1
19 61538 1 1 132 LEU HD11 H 10.021 5.647 -11.616 1.00 . A A . 130 LEU HD11 1 1
19 61539 1 1 132 LEU HD12 H 9.187 6.942 -10.784 1.00 . A A . 130 LEU HD12 1 1
19 61540 1 1 132 LEU HD13 H 8.353 5.987 -12.048 1.00 . A A . 130 LEU HD13 1 1
19 61541 1 1 132 LEU HD21 H 10.568 4.286 -9.742 1.00 . A A . 130 LEU HD21 1 1
19 61542 1 1 132 LEU HD22 H 9.340 3.889 -8.491 1.00 . A A . 130 LEU HD22 1 1
19 61543 1 1 132 LEU HD23 H 9.961 5.557 -8.642 1.00 . A A . 130 LEU HD23 1 1
19 61544 1 1 132 LEU HG H 8.447 3.982 -10.668 1.00 . A A . 130 LEU HG 1 1
19 61545 1 1 132 LEU N N 7.675 6.836 -7.841 1.00 . A A . 130 LEU N 1 1
19 61546 1 1 132 LEU O O 4.928 6.793 -7.848 1.00 . A A . 130 LEU O 1 1
19 61547 1 1 133 THR C C 2.929 6.657 -11.492 1.00 . A A . 131 THR C 1 1
19 61548 1 1 133 THR CA C 3.418 7.354 -10.212 1.00 . A A . 131 THR CA 1 1
19 61549 1 1 133 THR CB C 3.205 8.884 -10.283 1.00 . A A . 131 THR CB 1 1
19 61550 1 1 133 THR CG2 C 3.537 9.591 -8.965 1.00 . A A . 131 THR CG2 1 1
19 61551 1 1 133 THR H H 5.325 6.999 -10.951 1.00 . A A . 131 THR H 1 1
19 61552 1 1 133 THR HA H 2.873 6.952 -9.352 1.00 . A A . 131 THR HA 1 1
19 61553 1 1 133 THR HB H 2.165 9.105 -10.516 1.00 . A A . 131 THR HB 1 1
19 61554 1 1 133 THR HG1 H 4.876 9.601 -10.973 1.00 . A A . 131 THR HG1 1 1
19 61555 1 1 133 THR HG21 H 4.601 9.531 -8.733 1.00 . A A . 131 THR HG21 1 1
19 61556 1 1 133 THR HG22 H 2.980 9.116 -8.158 1.00 . A A . 131 THR HG22 1 1
19 61557 1 1 133 THR HG23 H 3.252 10.643 -9.014 1.00 . A A . 131 THR HG23 1 1
19 61558 1 1 133 THR N N 4.842 7.097 -10.072 1.00 . A A . 131 THR N 1 1
19 61559 1 1 133 THR O O 3.746 6.138 -12.252 1.00 . A A . 131 THR O 1 1
19 61560 1 1 133 THR OG1 O 3.979 9.479 -11.307 1.00 . A A . 131 THR OG1 1 1
19 61561 1 1 134 SER C C 1.870 7.104 -14.244 1.00 . A A . 132 SER C 1 1
19 61562 1 1 134 SER CA C 1.060 6.449 -13.119 1.00 . A A . 132 SER CA 1 1
19 61563 1 1 134 SER CB C -0.365 7.021 -13.187 1.00 . A A . 132 SER CB 1 1
19 61564 1 1 134 SER H H 1.017 7.148 -11.107 1.00 . A A . 132 SER H 1 1
19 61565 1 1 134 SER HA H 1.046 5.372 -13.292 1.00 . A A . 132 SER HA 1 1
19 61566 1 1 134 SER HB2 H -0.514 7.773 -12.411 1.00 . A A . 132 SER HB2 1 1
19 61567 1 1 134 SER HB3 H -0.505 7.513 -14.150 1.00 . A A . 132 SER HB3 1 1
19 61568 1 1 134 SER HG H -1.499 5.858 -12.106 1.00 . A A . 132 SER HG 1 1
19 61569 1 1 134 SER N N 1.630 6.734 -11.802 1.00 . A A . 132 SER N 1 1
19 61570 1 1 134 SER O O 1.921 6.584 -15.360 1.00 . A A . 132 SER O 1 1
19 61571 1 1 134 SER OG O -1.351 6.027 -13.061 1.00 . A A . 132 SER OG 1 1
19 61572 1 1 135 GLN C C 4.500 8.513 -15.319 1.00 . A A . 133 GLN C 1 1
19 61573 1 1 135 GLN CA C 3.107 9.075 -15.008 1.00 . A A . 133 GLN CA 1 1
19 61574 1 1 135 GLN CB C 3.135 10.545 -14.555 1.00 . A A . 133 GLN CB 1 1
19 61575 1 1 135 GLN CD C 0.709 11.016 -15.150 1.00 . A A . 133 GLN CD 1 1
19 61576 1 1 135 GLN CG C 1.780 11.052 -14.059 1.00 . A A . 133 GLN CG 1 1
19 61577 1 1 135 GLN H H 2.484 8.627 -13.037 1.00 . A A . 133 GLN H 1 1
19 61578 1 1 135 GLN HA H 2.503 9.024 -15.911 1.00 . A A . 133 GLN HA 1 1
19 61579 1 1 135 GLN HB2 H 3.890 10.687 -13.780 1.00 . A A . 133 GLN HB2 1 1
19 61580 1 1 135 GLN HB3 H 3.359 11.179 -15.404 1.00 . A A . 133 GLN HB3 1 1
19 61581 1 1 135 GLN HE21 H -0.576 11.603 -13.783 1.00 . A A . 133 GLN HE21 1 1
19 61582 1 1 135 GLN HE22 H -1.278 11.249 -15.376 1.00 . A A . 133 GLN HE22 1 1
19 61583 1 1 135 GLN HG2 H 1.456 10.474 -13.192 1.00 . A A . 133 GLN HG2 1 1
19 61584 1 1 135 GLN HG3 H 1.890 12.078 -13.715 1.00 . A A . 133 GLN HG3 1 1
19 61585 1 1 135 GLN N N 2.443 8.282 -13.987 1.00 . A A . 133 GLN N 1 1
19 61586 1 1 135 GLN NE2 N -0.498 11.306 -14.737 1.00 . A A . 133 GLN NE2 1 1
19 61587 1 1 135 GLN O O 5.024 8.735 -16.413 1.00 . A A . 133 GLN O 1 1
19 61588 1 1 135 GLN OE1 O 0.913 10.721 -16.326 1.00 . A A . 133 GLN OE1 1 1
19 61589 1 1 136 SER C C 6.069 5.598 -14.157 1.00 . A A . 134 SER C 1 1
19 61590 1 1 136 SER CA C 6.351 7.084 -14.428 1.00 . A A . 134 SER CA 1 1
19 61591 1 1 136 SER CB C 7.237 7.857 -13.438 1.00 . A A . 134 SER CB 1 1
19 61592 1 1 136 SER H H 4.478 7.333 -13.649 1.00 . A A . 134 SER H 1 1
19 61593 1 1 136 SER HA H 6.831 7.145 -15.393 1.00 . A A . 134 SER HA 1 1
19 61594 1 1 136 SER HB2 H 6.896 7.676 -12.418 1.00 . A A . 134 SER HB2 1 1
19 61595 1 1 136 SER HB3 H 8.269 7.525 -13.548 1.00 . A A . 134 SER HB3 1 1
19 61596 1 1 136 SER HG H 7.702 9.746 -13.039 1.00 . A A . 134 SER HG 1 1
19 61597 1 1 136 SER N N 5.039 7.700 -14.411 1.00 . A A . 134 SER N 1 1
19 61598 1 1 136 SER O O 6.647 4.947 -13.297 1.00 . A A . 134 SER O 1 1
19 61599 1 1 136 SER OG O 7.176 9.256 -13.704 1.00 . A A . 134 SER OG 1 1
19 61600 1 1 137 GLY C C 4.772 2.773 -15.408 1.00 . A A . 135 GLY C 1 1
19 61601 1 1 137 GLY CA C 4.338 3.858 -14.470 1.00 . A A . 135 GLY CA 1 1
19 61602 1 1 137 GLY H H 4.671 5.551 -15.617 1.00 . A A . 135 GLY H 1 1
19 61603 1 1 137 GLY HA2 H 4.609 3.543 -13.470 1.00 . A A . 135 GLY HA2 1 1
19 61604 1 1 137 GLY HA3 H 3.261 4.007 -14.537 1.00 . A A . 135 GLY HA3 1 1
19 61605 1 1 137 GLY N N 5.041 5.069 -14.817 1.00 . A A . 135 GLY N 1 1
19 61606 1 1 137 GLY O O 3.961 2.232 -16.155 1.00 . A A . 135 GLY O 1 1
19 61607 1 1 138 PHE C C 5.977 0.187 -16.279 1.00 . A A . 136 PHE C 1 1
19 61608 1 1 138 PHE CA C 6.744 1.499 -16.162 1.00 . A A . 136 PHE CA 1 1
19 61609 1 1 138 PHE CB C 8.145 1.245 -15.652 1.00 . A A . 136 PHE CB 1 1
19 61610 1 1 138 PHE CD1 C 9.516 3.054 -16.768 1.00 . A A . 136 PHE CD1 1 1
19 61611 1 1 138 PHE CD2 C 9.275 3.099 -14.346 1.00 . A A . 136 PHE CD2 1 1
19 61612 1 1 138 PHE CE1 C 10.358 4.180 -16.704 1.00 . A A . 136 PHE CE1 1 1
19 61613 1 1 138 PHE CE2 C 10.156 4.189 -14.278 1.00 . A A . 136 PHE CE2 1 1
19 61614 1 1 138 PHE CG C 8.998 2.494 -15.585 1.00 . A A . 136 PHE CG 1 1
19 61615 1 1 138 PHE CZ C 10.700 4.730 -15.456 1.00 . A A . 136 PHE CZ 1 1
19 61616 1 1 138 PHE H H 6.590 3.074 -14.711 1.00 . A A . 136 PHE H 1 1
19 61617 1 1 138 PHE HA H 6.878 1.916 -17.149 1.00 . A A . 136 PHE HA 1 1
19 61618 1 1 138 PHE HB2 H 8.085 0.779 -14.673 1.00 . A A . 136 PHE HB2 1 1
19 61619 1 1 138 PHE HB3 H 8.583 0.522 -16.340 1.00 . A A . 136 PHE HB3 1 1
19 61620 1 1 138 PHE HD1 H 9.307 2.593 -17.727 1.00 . A A . 136 PHE HD1 1 1
19 61621 1 1 138 PHE HD2 H 8.843 2.700 -13.441 1.00 . A A . 136 PHE HD2 1 1
19 61622 1 1 138 PHE HE1 H 10.787 4.590 -17.611 1.00 . A A . 136 PHE HE1 1 1
19 61623 1 1 138 PHE HE2 H 10.444 4.569 -13.310 1.00 . A A . 136 PHE HE2 1 1
19 61624 1 1 138 PHE HZ H 11.397 5.555 -15.402 1.00 . A A . 136 PHE HZ 1 1
19 61625 1 1 138 PHE N N 6.061 2.477 -15.334 1.00 . A A . 136 PHE N 1 1
19 61626 1 1 138 PHE O O 5.518 -0.360 -15.273 1.00 . A A . 136 PHE O 1 1
19 61627 1 1 139 VAL C C 3.861 -1.667 -17.299 1.00 . A A . 137 VAL C 1 1
19 61628 1 1 139 VAL CA C 5.318 -1.641 -17.817 1.00 . A A . 137 VAL CA 1 1
19 61629 1 1 139 VAL CB C 6.290 -2.721 -17.294 1.00 . A A . 137 VAL CB 1 1
19 61630 1 1 139 VAL CG1 C 6.062 -4.147 -17.760 1.00 . A A . 137 VAL CG1 1 1
19 61631 1 1 139 VAL CG2 C 7.757 -2.448 -17.656 1.00 . A A . 137 VAL CG2 1 1
19 61632 1 1 139 VAL H H 6.471 0.070 -18.236 1.00 . A A . 137 VAL H 1 1
19 61633 1 1 139 VAL HA H 5.272 -1.728 -18.900 1.00 . A A . 137 VAL HA 1 1
19 61634 1 1 139 VAL HB H 6.214 -2.715 -16.223 1.00 . A A . 137 VAL HB 1 1
19 61635 1 1 139 VAL HG11 H 5.094 -4.505 -17.450 1.00 . A A . 137 VAL HG11 1 1
19 61636 1 1 139 VAL HG12 H 6.181 -4.214 -18.838 1.00 . A A . 137 VAL HG12 1 1
19 61637 1 1 139 VAL HG13 H 6.787 -4.781 -17.251 1.00 . A A . 137 VAL HG13 1 1
19 61638 1 1 139 VAL HG21 H 8.387 -3.260 -17.298 1.00 . A A . 137 VAL HG21 1 1
19 61639 1 1 139 VAL HG22 H 7.868 -2.365 -18.738 1.00 . A A . 137 VAL HG22 1 1
19 61640 1 1 139 VAL HG23 H 8.105 -1.535 -17.187 1.00 . A A . 137 VAL HG23 1 1
19 61641 1 1 139 VAL N N 5.920 -0.351 -17.503 1.00 . A A . 137 VAL N 1 1
19 61642 1 1 139 VAL O O 3.270 -0.618 -17.022 1.00 . A A . 137 VAL O 1 1
19 61643 1 1 140 ARG C C 1.832 -4.326 -15.936 1.00 . A A . 138 ARG C 1 1
19 61644 1 1 140 ARG CA C 1.872 -3.010 -16.718 1.00 . A A . 138 ARG CA 1 1
19 61645 1 1 140 ARG CB C 0.857 -2.969 -17.886 1.00 . A A . 138 ARG CB 1 1
19 61646 1 1 140 ARG CD C -0.048 -1.795 -19.958 1.00 . A A . 138 ARG CD 1 1
19 61647 1 1 140 ARG CG C 0.857 -1.679 -18.725 1.00 . A A . 138 ARG CG 1 1
19 61648 1 1 140 ARG CZ C -2.459 -2.052 -20.511 1.00 . A A . 138 ARG CZ 1 1
19 61649 1 1 140 ARG H H 3.706 -3.657 -17.557 1.00 . A A . 138 ARG H 1 1
19 61650 1 1 140 ARG HA H 1.643 -2.198 -16.029 1.00 . A A . 138 ARG HA 1 1
19 61651 1 1 140 ARG HB2 H 1.051 -3.810 -18.553 1.00 . A A . 138 ARG HB2 1 1
19 61652 1 1 140 ARG HB3 H -0.135 -3.086 -17.459 1.00 . A A . 138 ARG HB3 1 1
19 61653 1 1 140 ARG HD2 H 0.095 -0.907 -20.575 1.00 . A A . 138 ARG HD2 1 1
19 61654 1 1 140 ARG HD3 H 0.252 -2.670 -20.535 1.00 . A A . 138 ARG HD3 1 1
19 61655 1 1 140 ARG HE H -1.692 -1.824 -18.634 1.00 . A A . 138 ARG HE 1 1
19 61656 1 1 140 ARG HG2 H 0.546 -0.834 -18.108 1.00 . A A . 138 ARG HG2 1 1
19 61657 1 1 140 ARG HG3 H 1.863 -1.489 -19.094 1.00 . A A . 138 ARG HG3 1 1
19 61658 1 1 140 ARG HH11 H -1.264 -2.077 -22.183 1.00 . A A . 138 ARG HH11 1 1
19 61659 1 1 140 ARG HH12 H -2.945 -2.220 -22.490 1.00 . A A . 138 ARG HH12 1 1
19 61660 1 1 140 ARG HH21 H -3.946 -2.263 -19.118 1.00 . A A . 138 ARG HH21 1 1
19 61661 1 1 140 ARG HH22 H -4.462 -2.227 -20.788 1.00 . A A . 138 ARG HH22 1 1
19 61662 1 1 140 ARG N N 3.225 -2.835 -17.227 1.00 . A A . 138 ARG N 1 1
19 61663 1 1 140 ARG NE N -1.472 -1.909 -19.620 1.00 . A A . 138 ARG NE 1 1
19 61664 1 1 140 ARG NH1 N -2.212 -2.063 -21.815 1.00 . A A . 138 ARG NH1 1 1
19 61665 1 1 140 ARG NH2 N -3.718 -2.153 -20.104 1.00 . A A . 138 ARG NH2 1 1
19 61666 1 1 140 ARG O O 1.262 -5.291 -16.444 1.00 . A A . 138 ARG O 1 1
19 61667 1 1 141 LYS C C 2.839 -6.850 -14.379 1.00 . A A . 139 LYS C 1 1
19 61668 1 1 141 LYS CA C 2.589 -5.452 -13.764 1.00 . A A . 139 LYS CA 1 1
19 61669 1 1 141 LYS CB C 1.400 -5.488 -12.791 1.00 . A A . 139 LYS CB 1 1
19 61670 1 1 141 LYS CD C 0.314 -4.454 -10.714 1.00 . A A . 139 LYS CD 1 1
19 61671 1 1 141 LYS CE C -0.909 -3.547 -10.912 1.00 . A A . 139 LYS CE 1 1
19 61672 1 1 141 LYS CG C 1.384 -4.303 -11.813 1.00 . A A . 139 LYS CG 1 1
19 61673 1 1 141 LYS H H 2.858 -3.475 -14.443 1.00 . A A . 139 LYS H 1 1
19 61674 1 1 141 LYS HA H 3.460 -5.192 -13.168 1.00 . A A . 139 LYS HA 1 1
19 61675 1 1 141 LYS HB2 H 0.470 -5.508 -13.358 1.00 . A A . 139 LYS HB2 1 1
19 61676 1 1 141 LYS HB3 H 1.476 -6.408 -12.212 1.00 . A A . 139 LYS HB3 1 1
19 61677 1 1 141 LYS HD2 H -0.022 -5.490 -10.669 1.00 . A A . 139 LYS HD2 1 1
19 61678 1 1 141 LYS HD3 H 0.764 -4.222 -9.750 1.00 . A A . 139 LYS HD3 1 1
19 61679 1 1 141 LYS HE2 H -1.197 -3.551 -11.965 1.00 . A A . 139 LYS HE2 1 1
19 61680 1 1 141 LYS HE3 H -1.739 -3.945 -10.327 1.00 . A A . 139 LYS HE3 1 1
19 61681 1 1 141 LYS HG2 H 2.361 -4.237 -11.334 1.00 . A A . 139 LYS HG2 1 1
19 61682 1 1 141 LYS HG3 H 1.217 -3.388 -12.378 1.00 . A A . 139 LYS HG3 1 1
19 61683 1 1 141 LYS HZ1 H -1.461 -1.566 -10.615 1.00 . A A . 139 LYS HZ1 1 1
19 61684 1 1 141 LYS HZ2 H 0.105 -1.741 -11.009 1.00 . A A . 139 LYS HZ2 1 1
19 61685 1 1 141 LYS HZ3 H -0.394 -2.108 -9.489 1.00 . A A . 139 LYS HZ3 1 1
19 61686 1 1 141 LYS N N 2.430 -4.348 -14.735 1.00 . A A . 139 LYS N 1 1
19 61687 1 1 141 LYS NZ N -0.651 -2.161 -10.471 1.00 . A A . 139 LYS NZ 1 1
19 61688 1 1 141 LYS O O 1.891 -7.449 -14.898 1.00 . A A . 139 LYS O 1 1
19 61689 1 1 142 PRO C C 5.824 -5.787 -14.139 1.00 . A A . 140 PRO C 1 1
19 61690 1 1 142 PRO CA C 5.212 -7.031 -13.504 1.00 . A A . 140 PRO CA 1 1
19 61691 1 1 142 PRO CB C 6.173 -8.231 -13.492 1.00 . A A . 140 PRO CB 1 1
19 61692 1 1 142 PRO CD C 4.318 -8.761 -14.874 1.00 . A A . 140 PRO CD 1 1
19 61693 1 1 142 PRO CG C 5.833 -8.951 -14.792 1.00 . A A . 140 PRO CG 1 1
19 61694 1 1 142 PRO HA H 4.945 -6.780 -12.481 1.00 . A A . 140 PRO HA 1 1
19 61695 1 1 142 PRO HB2 H 7.224 -7.939 -13.452 1.00 . A A . 140 PRO HB2 1 1
19 61696 1 1 142 PRO HB3 H 5.933 -8.880 -12.648 1.00 . A A . 140 PRO HB3 1 1
19 61697 1 1 142 PRO HD2 H 3.994 -8.774 -15.914 1.00 . A A . 140 PRO HD2 1 1
19 61698 1 1 142 PRO HD3 H 3.815 -9.555 -14.321 1.00 . A A . 140 PRO HD3 1 1
19 61699 1 1 142 PRO HG2 H 6.319 -8.448 -15.630 1.00 . A A . 140 PRO HG2 1 1
19 61700 1 1 142 PRO HG3 H 6.113 -10.004 -14.761 1.00 . A A . 140 PRO HG3 1 1
19 61701 1 1 142 PRO N N 4.031 -7.474 -14.247 1.00 . A A . 140 PRO N 1 1
19 61702 1 1 142 PRO O O 5.302 -5.279 -15.126 1.00 . A A . 140 PRO O 1 1
19 61703 1 1 143 SER C C 8.907 -3.828 -13.577 1.00 . A A . 141 SER C 1 1
19 61704 1 1 143 SER CA C 7.428 -3.966 -13.966 1.00 . A A . 141 SER CA 1 1
19 61705 1 1 143 SER CB C 6.498 -2.856 -13.456 1.00 . A A . 141 SER CB 1 1
19 61706 1 1 143 SER H H 7.288 -5.571 -12.692 1.00 . A A . 141 SER H 1 1
19 61707 1 1 143 SER HA H 7.412 -3.937 -15.051 1.00 . A A . 141 SER HA 1 1
19 61708 1 1 143 SER HB2 H 7.076 -1.977 -13.215 1.00 . A A . 141 SER HB2 1 1
19 61709 1 1 143 SER HB3 H 5.819 -2.649 -14.281 1.00 . A A . 141 SER HB3 1 1
19 61710 1 1 143 SER HG H 6.242 -3.264 -11.535 1.00 . A A . 141 SER HG 1 1
19 61711 1 1 143 SER N N 6.876 -5.232 -13.541 1.00 . A A . 141 SER N 1 1
19 61712 1 1 143 SER O O 9.286 -2.903 -12.852 1.00 . A A . 141 SER O 1 1
19 61713 1 1 143 SER OG O 5.676 -3.195 -12.341 1.00 . A A . 141 SER OG 1 1
19 61714 1 1 144 PRO C C 11.993 -3.635 -14.104 1.00 . A A . 142 PRO C 1 1
19 61715 1 1 144 PRO CA C 11.157 -4.817 -13.586 1.00 . A A . 142 PRO CA 1 1
19 61716 1 1 144 PRO CB C 11.659 -6.174 -14.077 1.00 . A A . 142 PRO CB 1 1
19 61717 1 1 144 PRO CD C 9.489 -5.811 -14.993 1.00 . A A . 142 PRO CD 1 1
19 61718 1 1 144 PRO CG C 10.837 -6.418 -15.341 1.00 . A A . 142 PRO CG 1 1
19 61719 1 1 144 PRO HA H 11.168 -4.838 -12.487 1.00 . A A . 142 PRO HA 1 1
19 61720 1 1 144 PRO HB2 H 12.732 -6.178 -14.260 1.00 . A A . 142 PRO HB2 1 1
19 61721 1 1 144 PRO HB3 H 11.403 -6.925 -13.328 1.00 . A A . 142 PRO HB3 1 1
19 61722 1 1 144 PRO HD2 H 8.994 -5.447 -15.893 1.00 . A A . 142 PRO HD2 1 1
19 61723 1 1 144 PRO HD3 H 8.881 -6.573 -14.506 1.00 . A A . 142 PRO HD3 1 1
19 61724 1 1 144 PRO HG2 H 11.271 -5.885 -16.186 1.00 . A A . 142 PRO HG2 1 1
19 61725 1 1 144 PRO HG3 H 10.735 -7.479 -15.551 1.00 . A A . 142 PRO HG3 1 1
19 61726 1 1 144 PRO N N 9.778 -4.731 -14.060 1.00 . A A . 142 PRO N 1 1
19 61727 1 1 144 PRO O O 13.057 -3.347 -13.569 1.00 . A A . 142 PRO O 1 1
19 61728 1 1 145 GLU C C 12.140 -0.677 -14.317 1.00 . A A . 143 GLU C 1 1
19 61729 1 1 145 GLU CA C 11.981 -1.591 -15.535 1.00 . A A . 143 GLU CA 1 1
19 61730 1 1 145 GLU CB C 10.955 -0.990 -16.523 1.00 . A A . 143 GLU CB 1 1
19 61731 1 1 145 GLU CD C 12.214 -1.774 -18.607 1.00 . A A . 143 GLU CD 1 1
19 61732 1 1 145 GLU CG C 10.874 -1.698 -17.876 1.00 . A A . 143 GLU CG 1 1
19 61733 1 1 145 GLU H H 10.664 -3.240 -15.556 1.00 . A A . 143 GLU H 1 1
19 61734 1 1 145 GLU HA H 12.955 -1.692 -16.020 1.00 . A A . 143 GLU HA 1 1
19 61735 1 1 145 GLU HB2 H 9.965 -1.023 -16.067 1.00 . A A . 143 GLU HB2 1 1
19 61736 1 1 145 GLU HB3 H 11.157 0.059 -16.718 1.00 . A A . 143 GLU HB3 1 1
19 61737 1 1 145 GLU HG2 H 10.467 -2.697 -17.737 1.00 . A A . 143 GLU HG2 1 1
19 61738 1 1 145 GLU HG3 H 10.170 -1.142 -18.503 1.00 . A A . 143 GLU HG3 1 1
19 61739 1 1 145 GLU N N 11.491 -2.898 -15.101 1.00 . A A . 143 GLU N 1 1
19 61740 1 1 145 GLU O O 13.225 -0.166 -14.041 1.00 . A A . 143 GLU O 1 1
19 61741 1 1 145 GLU OE1 O 12.829 -0.706 -18.813 1.00 . A A . 143 GLU OE1 1 1
19 61742 1 1 145 GLU OE2 O 12.555 -2.866 -19.120 1.00 . A A . 143 GLU OE2 1 1
19 61743 1 1 146 ALA C C 11.978 0.255 -11.357 1.00 . A A . 144 ALA C 1 1
19 61744 1 1 146 ALA CA C 10.940 0.444 -12.463 1.00 . A A . 144 ALA CA 1 1
19 61745 1 1 146 ALA CB C 9.536 0.331 -11.858 1.00 . A A . 144 ALA CB 1 1
19 61746 1 1 146 ALA H H 10.246 -1.081 -13.758 1.00 . A A . 144 ALA H 1 1
19 61747 1 1 146 ALA HA H 11.073 1.439 -12.887 1.00 . A A . 144 ALA HA 1 1
19 61748 1 1 146 ALA HB1 H 9.357 1.177 -11.197 1.00 . A A . 144 ALA HB1 1 1
19 61749 1 1 146 ALA HB2 H 8.781 0.334 -12.640 1.00 . A A . 144 ALA HB2 1 1
19 61750 1 1 146 ALA HB3 H 9.460 -0.599 -11.294 1.00 . A A . 144 ALA HB3 1 1
19 61751 1 1 146 ALA N N 11.062 -0.532 -13.537 1.00 . A A . 144 ALA N 1 1
19 61752 1 1 146 ALA O O 12.100 1.118 -10.483 1.00 . A A . 144 ALA O 1 1
19 61753 1 1 147 ALA C C 15.017 -0.428 -11.034 1.00 . A A . 145 ALA C 1 1
19 61754 1 1 147 ALA CA C 13.787 -1.128 -10.468 1.00 . A A . 145 ALA CA 1 1
19 61755 1 1 147 ALA CB C 14.044 -2.630 -10.364 1.00 . A A . 145 ALA CB 1 1
19 61756 1 1 147 ALA H H 12.540 -1.523 -12.112 1.00 . A A . 145 ALA H 1 1
19 61757 1 1 147 ALA HA H 13.559 -0.720 -9.486 1.00 . A A . 145 ALA HA 1 1
19 61758 1 1 147 ALA HB1 H 13.144 -3.149 -10.037 1.00 . A A . 145 ALA HB1 1 1
19 61759 1 1 147 ALA HB2 H 14.338 -3.016 -11.340 1.00 . A A . 145 ALA HB2 1 1
19 61760 1 1 147 ALA HB3 H 14.852 -2.820 -9.657 1.00 . A A . 145 ALA HB3 1 1
19 61761 1 1 147 ALA N N 12.656 -0.892 -11.330 1.00 . A A . 145 ALA N 1 1
19 61762 1 1 147 ALA O O 15.594 0.431 -10.365 1.00 . A A . 145 ALA O 1 1
19 61763 1 1 148 THR C C 16.689 1.113 -13.062 1.00 . A A . 146 THR C 1 1
19 61764 1 1 148 THR CA C 16.595 -0.409 -12.991 1.00 . A A . 146 THR CA 1 1
19 61765 1 1 148 THR CB C 16.499 -1.085 -14.373 1.00 . A A . 146 THR CB 1 1
19 61766 1 1 148 THR CG2 C 17.496 -0.620 -15.432 1.00 . A A . 146 THR CG2 1 1
19 61767 1 1 148 THR H H 14.775 -1.442 -12.747 1.00 . A A . 146 THR H 1 1
19 61768 1 1 148 THR HA H 17.488 -0.771 -12.478 1.00 . A A . 146 THR HA 1 1
19 61769 1 1 148 THR HB H 15.499 -0.925 -14.776 1.00 . A A . 146 THR HB 1 1
19 61770 1 1 148 THR HG1 H 17.633 -2.619 -14.048 1.00 . A A . 146 THR HG1 1 1
19 61771 1 1 148 THR HG21 H 18.517 -0.796 -15.094 1.00 . A A . 146 THR HG21 1 1
19 61772 1 1 148 THR HG22 H 17.352 0.444 -15.633 1.00 . A A . 146 THR HG22 1 1
19 61773 1 1 148 THR HG23 H 17.326 -1.165 -16.362 1.00 . A A . 146 THR HG23 1 1
19 61774 1 1 148 THR N N 15.405 -0.819 -12.249 1.00 . A A . 146 THR N 1 1
19 61775 1 1 148 THR O O 17.759 1.673 -12.817 1.00 . A A . 146 THR O 1 1
19 61776 1 1 148 THR OG1 O 16.689 -2.472 -14.185 1.00 . A A . 146 THR OG1 1 1
19 61777 1 1 149 TYR C C 16.028 3.830 -12.059 1.00 . A A . 147 TYR C 1 1
19 61778 1 1 149 TYR CA C 15.472 3.226 -13.349 1.00 . A A . 147 TYR CA 1 1
19 61779 1 1 149 TYR CB C 14.017 3.611 -13.610 1.00 . A A . 147 TYR CB 1 1
19 61780 1 1 149 TYR CD1 C 13.875 6.018 -14.373 1.00 . A A . 147 TYR CD1 1 1
19 61781 1 1 149 TYR CD2 C 12.922 5.402 -12.214 1.00 . A A . 147 TYR CD2 1 1
19 61782 1 1 149 TYR CE1 C 13.366 7.319 -14.226 1.00 . A A . 147 TYR CE1 1 1
19 61783 1 1 149 TYR CE2 C 12.432 6.705 -12.050 1.00 . A A . 147 TYR CE2 1 1
19 61784 1 1 149 TYR CG C 13.630 5.053 -13.378 1.00 . A A . 147 TYR CG 1 1
19 61785 1 1 149 TYR CZ C 12.627 7.657 -13.071 1.00 . A A . 147 TYR CZ 1 1
19 61786 1 1 149 TYR H H 14.724 1.222 -13.514 1.00 . A A . 147 TYR H 1 1
19 61787 1 1 149 TYR HA H 16.077 3.590 -14.180 1.00 . A A . 147 TYR HA 1 1
19 61788 1 1 149 TYR HB2 H 13.826 3.396 -14.655 1.00 . A A . 147 TYR HB2 1 1
19 61789 1 1 149 TYR HB3 H 13.362 2.974 -13.012 1.00 . A A . 147 TYR HB3 1 1
19 61790 1 1 149 TYR HD1 H 14.407 5.749 -15.276 1.00 . A A . 147 TYR HD1 1 1
19 61791 1 1 149 TYR HD2 H 12.720 4.660 -11.459 1.00 . A A . 147 TYR HD2 1 1
19 61792 1 1 149 TYR HE1 H 13.506 8.048 -15.012 1.00 . A A . 147 TYR HE1 1 1
19 61793 1 1 149 TYR HE2 H 11.894 6.970 -11.151 1.00 . A A . 147 TYR HE2 1 1
19 61794 1 1 149 TYR HH H 12.816 9.544 -12.990 1.00 . A A . 147 TYR HH 1 1
19 61795 1 1 149 TYR N N 15.560 1.774 -13.323 1.00 . A A . 147 TYR N 1 1
19 61796 1 1 149 TYR O O 16.918 4.679 -12.123 1.00 . A A . 147 TYR O 1 1
19 61797 1 1 149 TYR OH O 12.086 8.892 -12.947 1.00 . A A . 147 TYR OH 1 1
19 61798 1 1 150 LEU C C 17.318 3.477 -9.181 1.00 . A A . 148 LEU C 1 1
19 61799 1 1 150 LEU CA C 15.914 3.906 -9.592 1.00 . A A . 148 LEU CA 1 1
19 61800 1 1 150 LEU CB C 14.952 3.397 -8.510 1.00 . A A . 148 LEU CB 1 1
19 61801 1 1 150 LEU CD1 C 12.718 3.319 -7.464 1.00 . A A . 148 LEU CD1 1 1
19 61802 1 1 150 LEU CD2 C 13.483 5.487 -8.454 1.00 . A A . 148 LEU CD2 1 1
19 61803 1 1 150 LEU CG C 13.528 3.959 -8.586 1.00 . A A . 148 LEU CG 1 1
19 61804 1 1 150 LEU H H 14.865 2.624 -10.939 1.00 . A A . 148 LEU H 1 1
19 61805 1 1 150 LEU HA H 15.894 4.995 -9.620 1.00 . A A . 148 LEU HA 1 1
19 61806 1 1 150 LEU HB2 H 14.906 2.310 -8.568 1.00 . A A . 148 LEU HB2 1 1
19 61807 1 1 150 LEU HB3 H 15.366 3.646 -7.533 1.00 . A A . 148 LEU HB3 1 1
19 61808 1 1 150 LEU HD11 H 12.629 2.246 -7.630 1.00 . A A . 148 LEU HD11 1 1
19 61809 1 1 150 LEU HD12 H 11.720 3.751 -7.437 1.00 . A A . 148 LEU HD12 1 1
19 61810 1 1 150 LEU HD13 H 13.194 3.490 -6.502 1.00 . A A . 148 LEU HD13 1 1
19 61811 1 1 150 LEU HD21 H 12.450 5.826 -8.390 1.00 . A A . 148 LEU HD21 1 1
19 61812 1 1 150 LEU HD22 H 13.932 5.963 -9.325 1.00 . A A . 148 LEU HD22 1 1
19 61813 1 1 150 LEU HD23 H 14.016 5.806 -7.561 1.00 . A A . 148 LEU HD23 1 1
19 61814 1 1 150 LEU HG H 13.076 3.671 -9.531 1.00 . A A . 148 LEU HG 1 1
19 61815 1 1 150 LEU N N 15.525 3.388 -10.902 1.00 . A A . 148 LEU N 1 1
19 61816 1 1 150 LEU O O 17.959 4.196 -8.417 1.00 . A A . 148 LEU O 1 1
19 61817 1 1 151 LEU C C 20.081 2.790 -9.947 1.00 . A A . 149 LEU C 1 1
19 61818 1 1 151 LEU CA C 19.111 1.799 -9.356 1.00 . A A . 149 LEU CA 1 1
19 61819 1 1 151 LEU CB C 19.310 0.397 -9.972 1.00 . A A . 149 LEU CB 1 1
19 61820 1 1 151 LEU CD1 C 18.337 -0.529 -7.739 1.00 . A A . 149 LEU CD1 1 1
19 61821 1 1 151 LEU CD2 C 18.190 -1.849 -9.860 1.00 . A A . 149 LEU CD2 1 1
19 61822 1 1 151 LEU CG C 19.024 -0.828 -9.080 1.00 . A A . 149 LEU CG 1 1
19 61823 1 1 151 LEU H H 17.263 1.833 -10.367 1.00 . A A . 149 LEU H 1 1
19 61824 1 1 151 LEU HA H 19.269 1.772 -8.279 1.00 . A A . 149 LEU HA 1 1
19 61825 1 1 151 LEU HB2 H 18.728 0.328 -10.888 1.00 . A A . 149 LEU HB2 1 1
19 61826 1 1 151 LEU HB3 H 20.347 0.305 -10.291 1.00 . A A . 149 LEU HB3 1 1
19 61827 1 1 151 LEU HD11 H 17.497 0.142 -7.893 1.00 . A A . 149 LEU HD11 1 1
19 61828 1 1 151 LEU HD12 H 19.049 -0.053 -7.068 1.00 . A A . 149 LEU HD12 1 1
19 61829 1 1 151 LEU HD13 H 18.006 -1.449 -7.258 1.00 . A A . 149 LEU HD13 1 1
19 61830 1 1 151 LEU HD21 H 17.986 -2.728 -9.255 1.00 . A A . 149 LEU HD21 1 1
19 61831 1 1 151 LEU HD22 H 18.734 -2.161 -10.753 1.00 . A A . 149 LEU HD22 1 1
19 61832 1 1 151 LEU HD23 H 17.245 -1.418 -10.154 1.00 . A A . 149 LEU HD23 1 1
19 61833 1 1 151 LEU HG H 19.982 -1.294 -8.861 1.00 . A A . 149 LEU HG 1 1
19 61834 1 1 151 LEU N N 17.785 2.313 -9.649 1.00 . A A . 149 LEU N 1 1
19 61835 1 1 151 LEU O O 20.769 3.491 -9.214 1.00 . A A . 149 LEU O 1 1
19 61836 1 1 152 ASP C C 21.078 5.136 -11.627 1.00 . A A . 150 ASP C 1 1
19 61837 1 1 152 ASP CA C 21.127 3.642 -11.952 1.00 . A A . 150 ASP CA 1 1
19 61838 1 1 152 ASP CB C 21.031 3.376 -13.445 1.00 . A A . 150 ASP CB 1 1
19 61839 1 1 152 ASP CG C 22.386 3.689 -14.066 1.00 . A A . 150 ASP CG 1 1
19 61840 1 1 152 ASP H H 19.452 2.308 -11.797 1.00 . A A . 150 ASP H 1 1
19 61841 1 1 152 ASP HA H 22.086 3.253 -11.606 1.00 . A A . 150 ASP HA 1 1
19 61842 1 1 152 ASP HB2 H 20.781 2.323 -13.588 1.00 . A A . 150 ASP HB2 1 1
19 61843 1 1 152 ASP HB3 H 20.246 3.993 -13.888 1.00 . A A . 150 ASP HB3 1 1
19 61844 1 1 152 ASP N N 20.086 2.900 -11.267 1.00 . A A . 150 ASP N 1 1
19 61845 1 1 152 ASP O O 22.118 5.775 -11.477 1.00 . A A . 150 ASP O 1 1
19 61846 1 1 152 ASP OD1 O 23.318 2.862 -13.911 1.00 . A A . 150 ASP OD1 1 1
19 61847 1 1 152 ASP OD2 O 22.553 4.795 -14.605 1.00 . A A . 150 ASP OD2 1 1
19 61848 1 1 153 LYS C C 20.584 7.597 -9.930 1.00 . A A . 151 LYS C 1 1
19 61849 1 1 153 LYS CA C 19.705 7.113 -11.072 1.00 . A A . 151 LYS CA 1 1
19 61850 1 1 153 LYS CB C 18.240 7.379 -10.682 1.00 . A A . 151 LYS CB 1 1
19 61851 1 1 153 LYS CD C 17.518 9.787 -11.028 1.00 . A A . 151 LYS CD 1 1
19 61852 1 1 153 LYS CE C 17.101 10.791 -12.106 1.00 . A A . 151 LYS CE 1 1
19 61853 1 1 153 LYS CG C 17.547 8.370 -11.610 1.00 . A A . 151 LYS CG 1 1
19 61854 1 1 153 LYS H H 19.065 5.093 -11.441 1.00 . A A . 151 LYS H 1 1
19 61855 1 1 153 LYS HA H 20.009 7.657 -11.968 1.00 . A A . 151 LYS HA 1 1
19 61856 1 1 153 LYS HB2 H 17.678 6.450 -10.677 1.00 . A A . 151 LYS HB2 1 1
19 61857 1 1 153 LYS HB3 H 18.182 7.749 -9.658 1.00 . A A . 151 LYS HB3 1 1
19 61858 1 1 153 LYS HD2 H 16.784 9.813 -10.221 1.00 . A A . 151 LYS HD2 1 1
19 61859 1 1 153 LYS HD3 H 18.493 10.053 -10.616 1.00 . A A . 151 LYS HD3 1 1
19 61860 1 1 153 LYS HE2 H 16.495 10.283 -12.860 1.00 . A A . 151 LYS HE2 1 1
19 61861 1 1 153 LYS HE3 H 16.476 11.553 -11.639 1.00 . A A . 151 LYS HE3 1 1
19 61862 1 1 153 LYS HG2 H 18.031 8.377 -12.586 1.00 . A A . 151 LYS HG2 1 1
19 61863 1 1 153 LYS HG3 H 16.527 8.017 -11.726 1.00 . A A . 151 LYS HG3 1 1
19 61864 1 1 153 LYS HZ1 H 18.966 10.785 -13.030 1.00 . A A . 151 LYS HZ1 1 1
19 61865 1 1 153 LYS HZ2 H 18.682 12.078 -12.052 1.00 . A A . 151 LYS HZ2 1 1
19 61866 1 1 153 LYS HZ3 H 17.935 12.011 -13.521 1.00 . A A . 151 LYS HZ3 1 1
19 61867 1 1 153 LYS N N 19.883 5.690 -11.381 1.00 . A A . 151 LYS N 1 1
19 61868 1 1 153 LYS NZ N 18.259 11.454 -12.738 1.00 . A A . 151 LYS NZ 1 1
19 61869 1 1 153 LYS O O 21.006 8.758 -9.920 1.00 . A A . 151 LYS O 1 1
19 61870 1 1 154 TYR C C 22.680 5.901 -7.566 1.00 . A A . 152 TYR C 1 1
19 61871 1 1 154 TYR CA C 21.625 6.995 -7.785 1.00 . A A . 152 TYR CA 1 1
19 61872 1 1 154 TYR CB C 20.704 7.213 -6.575 1.00 . A A . 152 TYR CB 1 1
19 61873 1 1 154 TYR CD1 C 21.988 8.882 -5.161 1.00 . A A . 152 TYR CD1 1 1
19 61874 1 1 154 TYR CD2 C 19.845 9.557 -6.101 1.00 . A A . 152 TYR CD2 1 1
19 61875 1 1 154 TYR CE1 C 22.121 10.139 -4.547 1.00 . A A . 152 TYR CE1 1 1
19 61876 1 1 154 TYR CE2 C 19.984 10.824 -5.505 1.00 . A A . 152 TYR CE2 1 1
19 61877 1 1 154 TYR CG C 20.854 8.584 -5.939 1.00 . A A . 152 TYR CG 1 1
19 61878 1 1 154 TYR CZ C 21.126 11.124 -4.726 1.00 . A A . 152 TYR CZ 1 1
19 61879 1 1 154 TYR H H 20.318 5.839 -9.016 1.00 . A A . 152 TYR H 1 1
19 61880 1 1 154 TYR HA H 22.178 7.919 -7.957 1.00 . A A . 152 TYR HA 1 1
19 61881 1 1 154 TYR HB2 H 19.655 7.103 -6.849 1.00 . A A . 152 TYR HB2 1 1
19 61882 1 1 154 TYR HB3 H 20.891 6.427 -5.844 1.00 . A A . 152 TYR HB3 1 1
19 61883 1 1 154 TYR HD1 H 22.770 8.150 -5.027 1.00 . A A . 152 TYR HD1 1 1
19 61884 1 1 154 TYR HD2 H 18.952 9.336 -6.678 1.00 . A A . 152 TYR HD2 1 1
19 61885 1 1 154 TYR HE1 H 23.003 10.355 -3.966 1.00 . A A . 152 TYR HE1 1 1
19 61886 1 1 154 TYR HE2 H 19.212 11.566 -5.656 1.00 . A A . 152 TYR HE2 1 1
19 61887 1 1 154 TYR HH H 21.956 12.489 -3.517 1.00 . A A . 152 TYR HH 1 1
19 61888 1 1 154 TYR N N 20.808 6.724 -8.954 1.00 . A A . 152 TYR N 1 1
19 61889 1 1 154 TYR O O 23.188 5.761 -6.455 1.00 . A A . 152 TYR O 1 1
19 61890 1 1 154 TYR OH O 21.276 12.375 -4.204 1.00 . A A . 152 TYR OH 1 1
19 61891 1 1 155 GLN C C 23.711 3.092 -7.364 1.00 . A A . 153 GLN C 1 1
19 61892 1 1 155 GLN CA C 23.937 3.992 -8.589 1.00 . A A . 153 GLN CA 1 1
19 61893 1 1 155 GLN CB C 25.388 4.498 -8.740 1.00 . A A . 153 GLN CB 1 1
19 61894 1 1 155 GLN CD C 25.463 4.425 -11.308 1.00 . A A . 153 GLN CD 1 1
19 61895 1 1 155 GLN CG C 25.630 5.276 -10.047 1.00 . A A . 153 GLN CG 1 1
19 61896 1 1 155 GLN H H 22.516 5.281 -9.475 1.00 . A A . 153 GLN H 1 1
19 61897 1 1 155 GLN HA H 23.721 3.379 -9.462 1.00 . A A . 153 GLN HA 1 1
19 61898 1 1 155 GLN HB2 H 25.623 5.153 -7.901 1.00 . A A . 153 GLN HB2 1 1
19 61899 1 1 155 GLN HB3 H 26.075 3.649 -8.705 1.00 . A A . 153 GLN HB3 1 1
19 61900 1 1 155 GLN HE21 H 23.869 5.513 -11.944 1.00 . A A . 153 GLN HE21 1 1
19 61901 1 1 155 GLN HE22 H 24.278 4.205 -12.981 1.00 . A A . 153 GLN HE22 1 1
19 61902 1 1 155 GLN HG2 H 24.969 6.144 -10.093 1.00 . A A . 153 GLN HG2 1 1
19 61903 1 1 155 GLN HG3 H 26.650 5.651 -10.030 1.00 . A A . 153 GLN HG3 1 1
19 61904 1 1 155 GLN N N 23.003 5.120 -8.603 1.00 . A A . 153 GLN N 1 1
19 61905 1 1 155 GLN NE2 N 24.553 4.798 -12.193 1.00 . A A . 153 GLN NE2 1 1
19 61906 1 1 155 GLN O O 24.574 2.944 -6.496 1.00 . A A . 153 GLN O 1 1
19 61907 1 1 155 GLN OE1 O 26.149 3.426 -11.508 1.00 . A A . 153 GLN OE1 1 1
19 61908 1 1 156 LEU C C 22.073 0.201 -6.699 1.00 . A A . 154 LEU C 1 1
19 61909 1 1 156 LEU CA C 22.073 1.641 -6.191 1.00 . A A . 154 LEU CA 1 1
19 61910 1 1 156 LEU CB C 20.654 2.042 -5.753 1.00 . A A . 154 LEU CB 1 1
19 61911 1 1 156 LEU CD1 C 18.884 3.517 -4.788 1.00 . A A . 154 LEU CD1 1 1
19 61912 1 1 156 LEU CD2 C 21.301 3.722 -4.198 1.00 . A A . 154 LEU CD2 1 1
19 61913 1 1 156 LEU CG C 20.323 3.443 -5.278 1.00 . A A . 154 LEU CG 1 1
19 61914 1 1 156 LEU H H 21.829 2.707 -7.997 1.00 . A A . 154 LEU H 1 1
19 61915 1 1 156 LEU HA H 22.751 1.701 -5.340 1.00 . A A . 154 LEU HA 1 1
19 61916 1 1 156 LEU HB2 H 20.106 2.091 -6.617 1.00 . A A . 154 LEU HB2 1 1
19 61917 1 1 156 LEU HB3 H 20.200 1.277 -5.129 1.00 . A A . 154 LEU HB3 1 1
19 61918 1 1 156 LEU HD11 H 18.663 2.703 -4.101 1.00 . A A . 154 LEU HD11 1 1
19 61919 1 1 156 LEU HD12 H 18.205 3.469 -5.641 1.00 . A A . 154 LEU HD12 1 1
19 61920 1 1 156 LEU HD13 H 18.749 4.460 -4.272 1.00 . A A . 154 LEU HD13 1 1
19 61921 1 1 156 LEU HD21 H 22.235 3.782 -4.736 1.00 . A A . 154 LEU HD21 1 1
19 61922 1 1 156 LEU HD22 H 21.270 2.865 -3.536 1.00 . A A . 154 LEU HD22 1 1
19 61923 1 1 156 LEU HD23 H 21.045 4.660 -3.713 1.00 . A A . 154 LEU HD23 1 1
19 61924 1 1 156 LEU HG H 20.465 4.164 -6.084 1.00 . A A . 154 LEU HG 1 1
19 61925 1 1 156 LEU N N 22.507 2.532 -7.259 1.00 . A A . 154 LEU N 1 1
19 61926 1 1 156 LEU O O 22.172 -0.056 -7.903 1.00 . A A . 154 LEU O 1 1
19 61927 1 1 157 ASN C C 20.602 -2.764 -6.058 1.00 . A A . 155 ASN C 1 1
19 61928 1 1 157 ASN CA C 22.003 -2.175 -6.040 1.00 . A A . 155 ASN CA 1 1
19 61929 1 1 157 ASN CB C 22.810 -2.881 -4.945 1.00 . A A . 155 ASN CB 1 1
19 61930 1 1 157 ASN CG C 24.271 -3.067 -5.290 1.00 . A A . 155 ASN CG 1 1
19 61931 1 1 157 ASN H H 21.740 -0.483 -4.816 1.00 . A A . 155 ASN H 1 1
19 61932 1 1 157 ASN HA H 22.493 -2.350 -6.997 1.00 . A A . 155 ASN HA 1 1
19 61933 1 1 157 ASN HB2 H 22.762 -2.312 -4.027 1.00 . A A . 155 ASN HB2 1 1
19 61934 1 1 157 ASN HB3 H 22.372 -3.852 -4.740 1.00 . A A . 155 ASN HB3 1 1
19 61935 1 1 157 ASN HD21 H 24.098 -5.085 -5.425 1.00 . A A . 155 ASN HD21 1 1
19 61936 1 1 157 ASN HD22 H 25.668 -4.448 -5.749 1.00 . A A . 155 ASN HD22 1 1
19 61937 1 1 157 ASN N N 21.931 -0.746 -5.773 1.00 . A A . 155 ASN N 1 1
19 61938 1 1 157 ASN ND2 N 24.694 -4.291 -5.541 1.00 . A A . 155 ASN ND2 1 1
19 61939 1 1 157 ASN O O 19.828 -2.553 -5.126 1.00 . A A . 155 ASN O 1 1
19 61940 1 1 157 ASN OD1 O 25.035 -2.111 -5.308 1.00 . A A . 155 ASN OD1 1 1
19 61941 1 1 158 SER C C 18.981 -5.318 -6.026 1.00 . A A . 156 SER C 1 1
19 61942 1 1 158 SER CA C 19.095 -4.364 -7.214 1.00 . A A . 156 SER CA 1 1
19 61943 1 1 158 SER CB C 19.131 -5.156 -8.538 1.00 . A A . 156 SER CB 1 1
19 61944 1 1 158 SER H H 21.001 -3.660 -7.813 1.00 . A A . 156 SER H 1 1
19 61945 1 1 158 SER HA H 18.231 -3.703 -7.215 1.00 . A A . 156 SER HA 1 1
19 61946 1 1 158 SER HB2 H 19.571 -6.136 -8.373 1.00 . A A . 156 SER HB2 1 1
19 61947 1 1 158 SER HB3 H 18.114 -5.314 -8.892 1.00 . A A . 156 SER HB3 1 1
19 61948 1 1 158 SER HG H 20.830 -4.521 -9.313 1.00 . A A . 156 SER HG 1 1
19 61949 1 1 158 SER N N 20.307 -3.560 -7.080 1.00 . A A . 156 SER N 1 1
19 61950 1 1 158 SER O O 18.006 -5.329 -5.284 1.00 . A A . 156 SER O 1 1
19 61951 1 1 158 SER OG O 19.877 -4.492 -9.549 1.00 . A A . 156 SER OG 1 1
19 61952 1 1 159 ASP C C 20.106 -6.692 -3.395 1.00 . A A . 157 ASP C 1 1
19 61953 1 1 159 ASP CA C 20.044 -7.173 -4.832 1.00 . A A . 157 ASP CA 1 1
19 61954 1 1 159 ASP CB C 21.273 -8.049 -5.128 1.00 . A A . 157 ASP CB 1 1
19 61955 1 1 159 ASP CG C 21.111 -9.544 -4.891 1.00 . A A . 157 ASP CG 1 1
19 61956 1 1 159 ASP H H 20.838 -5.970 -6.371 1.00 . A A . 157 ASP H 1 1
19 61957 1 1 159 ASP HA H 19.099 -7.699 -4.952 1.00 . A A . 157 ASP HA 1 1
19 61958 1 1 159 ASP HB2 H 21.568 -7.925 -6.165 1.00 . A A . 157 ASP HB2 1 1
19 61959 1 1 159 ASP HB3 H 22.099 -7.700 -4.508 1.00 . A A . 157 ASP HB3 1 1
19 61960 1 1 159 ASP N N 20.044 -6.064 -5.772 1.00 . A A . 157 ASP N 1 1
19 61961 1 1 159 ASP O O 20.062 -7.490 -2.466 1.00 . A A . 157 ASP O 1 1
19 61962 1 1 159 ASP OD1 O 19.967 -10.043 -4.826 1.00 . A A . 157 ASP OD1 1 1
19 61963 1 1 159 ASP OD2 O 22.187 -10.189 -4.805 1.00 . A A . 157 ASP OD2 1 1
19 61964 1 1 160 ASN C C 19.054 -3.777 -1.842 1.00 . A A . 158 ASN C 1 1
19 61965 1 1 160 ASN CA C 20.241 -4.730 -1.914 1.00 . A A . 158 ASN CA 1 1
19 61966 1 1 160 ASN CB C 21.582 -4.010 -1.669 1.00 . A A . 158 ASN CB 1 1
19 61967 1 1 160 ASN CG C 22.840 -4.814 -1.956 1.00 . A A . 158 ASN CG 1 1
19 61968 1 1 160 ASN H H 20.176 -4.788 -4.019 1.00 . A A . 158 ASN H 1 1
19 61969 1 1 160 ASN HA H 20.116 -5.477 -1.130 1.00 . A A . 158 ASN HA 1 1
19 61970 1 1 160 ASN HB2 H 21.617 -3.121 -2.282 1.00 . A A . 158 ASN HB2 1 1
19 61971 1 1 160 ASN HB3 H 21.633 -3.692 -0.632 1.00 . A A . 158 ASN HB3 1 1
19 61972 1 1 160 ASN HD21 H 21.979 -6.611 -1.551 1.00 . A A . 158 ASN HD21 1 1
19 61973 1 1 160 ASN HD22 H 23.635 -6.669 -2.031 1.00 . A A . 158 ASN HD22 1 1
19 61974 1 1 160 ASN N N 20.231 -5.382 -3.205 1.00 . A A . 158 ASN N 1 1
19 61975 1 1 160 ASN ND2 N 22.805 -6.126 -1.875 1.00 . A A . 158 ASN ND2 1 1
19 61976 1 1 160 ASN O O 19.054 -2.922 -0.952 1.00 . A A . 158 ASN O 1 1
19 61977 1 1 160 ASN OD1 O 23.871 -4.263 -2.328 1.00 . A A . 158 ASN OD1 1 1
19 61978 1 1 161 THR C C 15.736 -4.115 -2.078 1.00 . A A . 159 THR C 1 1
19 61979 1 1 161 THR CA C 16.819 -3.164 -2.585 1.00 . A A . 159 THR CA 1 1
19 61980 1 1 161 THR CB C 16.422 -2.309 -3.804 1.00 . A A . 159 THR CB 1 1
19 61981 1 1 161 THR CG2 C 15.630 -3.007 -4.897 1.00 . A A . 159 THR CG2 1 1
19 61982 1 1 161 THR H H 18.171 -4.605 -3.502 1.00 . A A . 159 THR H 1 1
19 61983 1 1 161 THR HA H 16.985 -2.445 -1.798 1.00 . A A . 159 THR HA 1 1
19 61984 1 1 161 THR HB H 17.318 -1.908 -4.260 1.00 . A A . 159 THR HB 1 1
19 61985 1 1 161 THR HG1 H 15.600 -0.537 -4.014 1.00 . A A . 159 THR HG1 1 1
19 61986 1 1 161 THR HG21 H 16.258 -3.753 -5.359 1.00 . A A . 159 THR HG21 1 1
19 61987 1 1 161 THR HG22 H 15.327 -2.292 -5.658 1.00 . A A . 159 THR HG22 1 1
19 61988 1 1 161 THR HG23 H 14.746 -3.476 -4.475 1.00 . A A . 159 THR HG23 1 1
19 61989 1 1 161 THR N N 18.079 -3.889 -2.764 1.00 . A A . 159 THR N 1 1
19 61990 1 1 161 THR O O 15.688 -5.282 -2.474 1.00 . A A . 159 THR O 1 1
19 61991 1 1 161 THR OG1 O 15.607 -1.251 -3.343 1.00 . A A . 159 THR OG1 1 1
19 61992 1 1 162 TYR C C 12.510 -3.712 -0.635 1.00 . A A . 160 TYR C 1 1
19 61993 1 1 162 TYR CA C 13.877 -4.359 -0.454 1.00 . A A . 160 TYR CA 1 1
19 61994 1 1 162 TYR CB C 14.279 -4.363 1.028 1.00 . A A . 160 TYR CB 1 1
19 61995 1 1 162 TYR CD1 C 16.777 -4.728 1.246 1.00 . A A . 160 TYR CD1 1 1
19 61996 1 1 162 TYR CD2 C 15.272 -6.527 1.919 1.00 . A A . 160 TYR CD2 1 1
19 61997 1 1 162 TYR CE1 C 17.878 -5.501 1.656 1.00 . A A . 160 TYR CE1 1 1
19 61998 1 1 162 TYR CE2 C 16.364 -7.299 2.349 1.00 . A A . 160 TYR CE2 1 1
19 61999 1 1 162 TYR CG C 15.470 -5.234 1.389 1.00 . A A . 160 TYR CG 1 1
19 62000 1 1 162 TYR CZ C 17.671 -6.775 2.233 1.00 . A A . 160 TYR CZ 1 1
19 62001 1 1 162 TYR H H 14.964 -2.625 -0.972 1.00 . A A . 160 TYR H 1 1
19 62002 1 1 162 TYR HA H 13.838 -5.388 -0.808 1.00 . A A . 160 TYR HA 1 1
19 62003 1 1 162 TYR HB2 H 14.485 -3.339 1.348 1.00 . A A . 160 TYR HB2 1 1
19 62004 1 1 162 TYR HB3 H 13.421 -4.698 1.607 1.00 . A A . 160 TYR HB3 1 1
19 62005 1 1 162 TYR HD1 H 16.941 -3.738 0.842 1.00 . A A . 160 TYR HD1 1 1
19 62006 1 1 162 TYR HD2 H 14.281 -6.940 2.017 1.00 . A A . 160 TYR HD2 1 1
19 62007 1 1 162 TYR HE1 H 18.881 -5.110 1.566 1.00 . A A . 160 TYR HE1 1 1
19 62008 1 1 162 TYR HE2 H 16.201 -8.282 2.780 1.00 . A A . 160 TYR HE2 1 1
19 62009 1 1 162 TYR HH H 18.407 -8.177 3.312 1.00 . A A . 160 TYR HH 1 1
19 62010 1 1 162 TYR N N 14.854 -3.602 -1.221 1.00 . A A . 160 TYR N 1 1
19 62011 1 1 162 TYR O O 12.280 -2.619 -0.117 1.00 . A A . 160 TYR O 1 1
19 62012 1 1 162 TYR OH O 18.730 -7.480 2.703 1.00 . A A . 160 TYR OH 1 1
19 62013 1 1 163 TYR C C 9.369 -4.405 -0.422 1.00 . A A . 161 TYR C 1 1
19 62014 1 1 163 TYR CA C 10.250 -3.892 -1.550 1.00 . A A . 161 TYR CA 1 1
19 62015 1 1 163 TYR CB C 9.706 -4.286 -2.928 1.00 . A A . 161 TYR CB 1 1
19 62016 1 1 163 TYR CD1 C 7.747 -2.627 -2.736 1.00 . A A . 161 TYR CD1 1 1
19 62017 1 1 163 TYR CD2 C 7.463 -4.675 -4.013 1.00 . A A . 161 TYR CD2 1 1
19 62018 1 1 163 TYR CE1 C 6.421 -2.247 -3.033 1.00 . A A . 161 TYR CE1 1 1
19 62019 1 1 163 TYR CE2 C 6.151 -4.286 -4.326 1.00 . A A . 161 TYR CE2 1 1
19 62020 1 1 163 TYR CG C 8.276 -3.845 -3.221 1.00 . A A . 161 TYR CG 1 1
19 62021 1 1 163 TYR CZ C 5.617 -3.072 -3.852 1.00 . A A . 161 TYR CZ 1 1
19 62022 1 1 163 TYR H H 11.872 -5.250 -1.791 1.00 . A A . 161 TYR H 1 1
19 62023 1 1 163 TYR HA H 10.264 -2.812 -1.484 1.00 . A A . 161 TYR HA 1 1
19 62024 1 1 163 TYR HB2 H 10.359 -3.867 -3.695 1.00 . A A . 161 TYR HB2 1 1
19 62025 1 1 163 TYR HB3 H 9.757 -5.372 -3.010 1.00 . A A . 161 TYR HB3 1 1
19 62026 1 1 163 TYR HD1 H 8.331 -1.969 -2.108 1.00 . A A . 161 TYR HD1 1 1
19 62027 1 1 163 TYR HD2 H 7.835 -5.624 -4.377 1.00 . A A . 161 TYR HD2 1 1
19 62028 1 1 163 TYR HE1 H 6.021 -1.335 -2.615 1.00 . A A . 161 TYR HE1 1 1
19 62029 1 1 163 TYR HE2 H 5.522 -4.943 -4.898 1.00 . A A . 161 TYR HE2 1 1
19 62030 1 1 163 TYR HH H 3.892 -1.996 -3.839 1.00 . A A . 161 TYR HH 1 1
19 62031 1 1 163 TYR N N 11.614 -4.366 -1.377 1.00 . A A . 161 TYR N 1 1
19 62032 1 1 163 TYR O O 9.072 -5.601 -0.354 1.00 . A A . 161 TYR O 1 1
19 62033 1 1 163 TYR OH O 4.376 -2.718 -4.291 1.00 . A A . 161 TYR OH 1 1
19 62034 1 1 164 ILE C C 6.581 -3.639 0.759 1.00 . A A . 162 ILE C 1 1
19 62035 1 1 164 ILE CA C 7.936 -3.752 1.467 1.00 . A A . 162 ILE CA 1 1
19 62036 1 1 164 ILE CB C 8.124 -2.755 2.634 1.00 . A A . 162 ILE CB 1 1
19 62037 1 1 164 ILE CD1 C 10.179 -1.444 3.377 1.00 . A A . 162 ILE CD1 1 1
19 62038 1 1 164 ILE CG1 C 9.549 -2.833 3.247 1.00 . A A . 162 ILE CG1 1 1
19 62039 1 1 164 ILE CG2 C 7.086 -2.990 3.745 1.00 . A A . 162 ILE CG2 1 1
19 62040 1 1 164 ILE H H 9.191 -2.529 0.323 1.00 . A A . 162 ILE H 1 1
19 62041 1 1 164 ILE HA H 8.058 -4.760 1.854 1.00 . A A . 162 ILE HA 1 1
19 62042 1 1 164 ILE HB H 7.967 -1.748 2.243 1.00 . A A . 162 ILE HB 1 1
19 62043 1 1 164 ILE HD11 H 10.261 -0.984 2.391 1.00 . A A . 162 ILE HD11 1 1
19 62044 1 1 164 ILE HD12 H 9.559 -0.819 4.017 1.00 . A A . 162 ILE HD12 1 1
19 62045 1 1 164 ILE HD13 H 11.174 -1.538 3.812 1.00 . A A . 162 ILE HD13 1 1
19 62046 1 1 164 ILE HG12 H 9.517 -3.299 4.233 1.00 . A A . 162 ILE HG12 1 1
19 62047 1 1 164 ILE HG13 H 10.215 -3.439 2.634 1.00 . A A . 162 ILE HG13 1 1
19 62048 1 1 164 ILE HG21 H 7.156 -4.012 4.117 1.00 . A A . 162 ILE HG21 1 1
19 62049 1 1 164 ILE HG22 H 7.264 -2.299 4.567 1.00 . A A . 162 ILE HG22 1 1
19 62050 1 1 164 ILE HG23 H 6.080 -2.820 3.361 1.00 . A A . 162 ILE HG23 1 1
19 62051 1 1 164 ILE N N 8.942 -3.506 0.454 1.00 . A A . 162 ILE N 1 1
19 62052 1 1 164 ILE O O 6.036 -2.543 0.629 1.00 . A A . 162 ILE O 1 1
19 62053 1 1 165 GLY C C 3.785 -5.575 0.640 1.00 . A A . 163 GLY C 1 1
19 62054 1 1 165 GLY CA C 4.744 -4.888 -0.333 1.00 . A A . 163 GLY CA 1 1
19 62055 1 1 165 GLY H H 6.593 -5.613 0.353 1.00 . A A . 163 GLY H 1 1
19 62056 1 1 165 GLY HA2 H 4.344 -3.909 -0.595 1.00 . A A . 163 GLY HA2 1 1
19 62057 1 1 165 GLY HA3 H 4.818 -5.485 -1.241 1.00 . A A . 163 GLY HA3 1 1
19 62058 1 1 165 GLY N N 6.070 -4.760 0.256 1.00 . A A . 163 GLY N 1 1
19 62059 1 1 165 GLY O O 4.135 -5.902 1.774 1.00 . A A . 163 GLY O 1 1
19 62060 1 1 166 ASP C C 0.686 -7.491 0.214 1.00 . A A . 164 ASP C 1 1
19 62061 1 1 166 ASP CA C 1.484 -6.438 0.984 1.00 . A A . 164 ASP CA 1 1
19 62062 1 1 166 ASP CB C 0.562 -5.368 1.580 1.00 . A A . 164 ASP CB 1 1
19 62063 1 1 166 ASP CG C -0.470 -4.781 0.607 1.00 . A A . 164 ASP CG 1 1
19 62064 1 1 166 ASP H H 2.349 -5.544 -0.755 1.00 . A A . 164 ASP H 1 1
19 62065 1 1 166 ASP HA H 1.948 -6.968 1.812 1.00 . A A . 164 ASP HA 1 1
19 62066 1 1 166 ASP HB2 H 0.028 -5.821 2.413 1.00 . A A . 164 ASP HB2 1 1
19 62067 1 1 166 ASP HB3 H 1.170 -4.576 2.004 1.00 . A A . 164 ASP HB3 1 1
19 62068 1 1 166 ASP N N 2.557 -5.820 0.202 1.00 . A A . 164 ASP N 1 1
19 62069 1 1 166 ASP O O -0.362 -7.947 0.685 1.00 . A A . 164 ASP O 1 1
19 62070 1 1 166 ASP OD1 O -0.155 -4.540 -0.582 1.00 . A A . 164 ASP OD1 1 1
19 62071 1 1 166 ASP OD2 O -1.614 -4.527 1.065 1.00 . A A . 164 ASP OD2 1 1
19 62072 1 1 167 ARG C C 1.258 -9.921 -2.388 1.00 . A A . 165 ARG C 1 1
19 62073 1 1 167 ARG CA C 0.412 -8.764 -1.872 1.00 . A A . 165 ARG CA 1 1
19 62074 1 1 167 ARG CB C -0.021 -7.824 -2.998 1.00 . A A . 165 ARG CB 1 1
19 62075 1 1 167 ARG CD C -1.800 -6.989 -4.492 1.00 . A A . 165 ARG CD 1 1
19 62076 1 1 167 ARG CG C -1.267 -8.235 -3.781 1.00 . A A . 165 ARG CG 1 1
19 62077 1 1 167 ARG CZ C -0.861 -5.114 -5.891 1.00 . A A . 165 ARG CZ 1 1
19 62078 1 1 167 ARG H H 2.012 -7.485 -1.314 1.00 . A A . 165 ARG H 1 1
19 62079 1 1 167 ARG HA H -0.470 -9.154 -1.363 1.00 . A A . 165 ARG HA 1 1
19 62080 1 1 167 ARG HB2 H -0.212 -6.836 -2.568 1.00 . A A . 165 ARG HB2 1 1
19 62081 1 1 167 ARG HB3 H 0.805 -7.733 -3.699 1.00 . A A . 165 ARG HB3 1 1
19 62082 1 1 167 ARG HD2 H -2.646 -7.271 -5.107 1.00 . A A . 165 ARG HD2 1 1
19 62083 1 1 167 ARG HD3 H -2.142 -6.310 -3.714 1.00 . A A . 165 ARG HD3 1 1
19 62084 1 1 167 ARG HE H 0.154 -6.723 -5.279 1.00 . A A . 165 ARG HE 1 1
19 62085 1 1 167 ARG HG2 H -1.027 -9.014 -4.506 1.00 . A A . 165 ARG HG2 1 1
19 62086 1 1 167 ARG HG3 H -2.032 -8.599 -3.093 1.00 . A A . 165 ARG HG3 1 1
19 62087 1 1 167 ARG HH11 H -2.769 -4.700 -5.272 1.00 . A A . 165 ARG HH11 1 1
19 62088 1 1 167 ARG HH12 H -2.004 -3.434 -6.161 1.00 . A A . 165 ARG HH12 1 1
19 62089 1 1 167 ARG HH21 H 1.119 -5.066 -6.290 1.00 . A A . 165 ARG HH21 1 1
19 62090 1 1 167 ARG HH22 H 0.244 -3.718 -6.940 1.00 . A A . 165 ARG HH22 1 1
19 62091 1 1 167 ARG N N 1.173 -7.930 -0.947 1.00 . A A . 165 ARG N 1 1
19 62092 1 1 167 ARG NE N -0.773 -6.314 -5.310 1.00 . A A . 165 ARG NE 1 1
19 62093 1 1 167 ARG NH1 N -1.993 -4.411 -5.861 1.00 . A A . 165 ARG NH1 1 1
19 62094 1 1 167 ARG NH2 N 0.219 -4.635 -6.499 1.00 . A A . 165 ARG NH2 1 1
19 62095 1 1 167 ARG O O 2.485 -9.868 -2.337 1.00 . A A . 165 ARG O 1 1
19 62096 1 1 168 THR C C 2.123 -11.542 -4.732 1.00 . A A . 166 THR C 1 1
19 62097 1 1 168 THR CA C 1.245 -12.077 -3.582 1.00 . A A . 166 THR CA 1 1
19 62098 1 1 168 THR CB C 0.120 -13.074 -3.965 1.00 . A A . 166 THR CB 1 1
19 62099 1 1 168 THR CG2 C -0.768 -12.622 -5.137 1.00 . A A . 166 THR CG2 1 1
19 62100 1 1 168 THR H H -0.412 -10.947 -2.901 1.00 . A A . 166 THR H 1 1
19 62101 1 1 168 THR HA H 1.900 -12.556 -2.853 1.00 . A A . 166 THR HA 1 1
19 62102 1 1 168 THR HB H -0.525 -13.171 -3.092 1.00 . A A . 166 THR HB 1 1
19 62103 1 1 168 THR HG1 H 1.060 -14.795 -3.562 1.00 . A A . 166 THR HG1 1 1
19 62104 1 1 168 THR HG21 H -1.645 -13.263 -5.205 1.00 . A A . 166 THR HG21 1 1
19 62105 1 1 168 THR HG22 H -0.215 -12.691 -6.082 1.00 . A A . 166 THR HG22 1 1
19 62106 1 1 168 THR HG23 H -1.119 -11.603 -4.990 1.00 . A A . 166 THR HG23 1 1
19 62107 1 1 168 THR N N 0.598 -10.945 -2.928 1.00 . A A . 166 THR N 1 1
19 62108 1 1 168 THR O O 3.339 -11.741 -4.753 1.00 . A A . 166 THR O 1 1
19 62109 1 1 168 THR OG1 O 0.548 -14.376 -4.287 1.00 . A A . 166 THR OG1 1 1
19 62110 1 1 169 LEU C C 3.299 -9.372 -6.651 1.00 . A A . 167 LEU C 1 1
19 62111 1 1 169 LEU CA C 2.103 -10.299 -6.890 1.00 . A A . 167 LEU CA 1 1
19 62112 1 1 169 LEU CB C 0.998 -9.615 -7.727 1.00 . A A . 167 LEU CB 1 1
19 62113 1 1 169 LEU CD1 C -0.350 -9.871 -9.841 1.00 . A A . 167 LEU CD1 1 1
19 62114 1 1 169 LEU CD2 C 1.927 -8.930 -10.028 1.00 . A A . 167 LEU CD2 1 1
19 62115 1 1 169 LEU CG C 1.062 -9.916 -9.242 1.00 . A A . 167 LEU CG 1 1
19 62116 1 1 169 LEU H H 0.530 -10.605 -5.514 1.00 . A A . 167 LEU H 1 1
19 62117 1 1 169 LEU HA H 2.458 -11.183 -7.421 1.00 . A A . 167 LEU HA 1 1
19 62118 1 1 169 LEU HB2 H 0.034 -9.975 -7.364 1.00 . A A . 167 LEU HB2 1 1
19 62119 1 1 169 LEU HB3 H 1.019 -8.536 -7.558 1.00 . A A . 167 LEU HB3 1 1
19 62120 1 1 169 LEU HD11 H -0.977 -10.630 -9.371 1.00 . A A . 167 LEU HD11 1 1
19 62121 1 1 169 LEU HD12 H -0.301 -10.096 -10.908 1.00 . A A . 167 LEU HD12 1 1
19 62122 1 1 169 LEU HD13 H -0.782 -8.878 -9.717 1.00 . A A . 167 LEU HD13 1 1
19 62123 1 1 169 LEU HD21 H 2.952 -8.962 -9.668 1.00 . A A . 167 LEU HD21 1 1
19 62124 1 1 169 LEU HD22 H 1.535 -7.920 -9.915 1.00 . A A . 167 LEU HD22 1 1
19 62125 1 1 169 LEU HD23 H 1.933 -9.201 -11.084 1.00 . A A . 167 LEU HD23 1 1
19 62126 1 1 169 LEU HG H 1.446 -10.922 -9.396 1.00 . A A . 167 LEU HG 1 1
19 62127 1 1 169 LEU N N 1.517 -10.763 -5.636 1.00 . A A . 167 LEU N 1 1
19 62128 1 1 169 LEU O O 4.126 -9.195 -7.537 1.00 . A A . 167 LEU O 1 1
19 62129 1 1 170 ASP C C 5.878 -8.596 -5.182 1.00 . A A . 168 ASP C 1 1
19 62130 1 1 170 ASP CA C 4.513 -7.893 -5.127 1.00 . A A . 168 ASP CA 1 1
19 62131 1 1 170 ASP CB C 4.250 -7.231 -3.767 1.00 . A A . 168 ASP CB 1 1
19 62132 1 1 170 ASP CG C 3.017 -6.310 -3.724 1.00 . A A . 168 ASP CG 1 1
19 62133 1 1 170 ASP H H 2.792 -9.056 -4.712 1.00 . A A . 168 ASP H 1 1
19 62134 1 1 170 ASP HA H 4.513 -7.111 -5.880 1.00 . A A . 168 ASP HA 1 1
19 62135 1 1 170 ASP HB2 H 4.145 -8.012 -3.013 1.00 . A A . 168 ASP HB2 1 1
19 62136 1 1 170 ASP HB3 H 5.123 -6.648 -3.486 1.00 . A A . 168 ASP HB3 1 1
19 62137 1 1 170 ASP N N 3.442 -8.826 -5.445 1.00 . A A . 168 ASP N 1 1
19 62138 1 1 170 ASP O O 6.880 -7.968 -5.531 1.00 . A A . 168 ASP O 1 1
19 62139 1 1 170 ASP OD1 O 2.387 -5.983 -4.769 1.00 . A A . 168 ASP OD1 1 1
19 62140 1 1 170 ASP OD2 O 2.603 -5.988 -2.591 1.00 . A A . 168 ASP OD2 1 1
19 62141 1 1 171 VAL C C 7.417 -11.032 -6.531 1.00 . A A . 169 VAL C 1 1
19 62142 1 1 171 VAL CA C 7.158 -10.700 -5.059 1.00 . A A . 169 VAL CA 1 1
19 62143 1 1 171 VAL CB C 7.114 -12.000 -4.229 1.00 . A A . 169 VAL CB 1 1
19 62144 1 1 171 VAL CG1 C 8.502 -12.640 -4.086 1.00 . A A . 169 VAL CG1 1 1
19 62145 1 1 171 VAL CG2 C 6.604 -11.738 -2.818 1.00 . A A . 169 VAL CG2 1 1
19 62146 1 1 171 VAL H H 5.077 -10.391 -4.657 1.00 . A A . 169 VAL H 1 1
19 62147 1 1 171 VAL HA H 7.981 -10.095 -4.679 1.00 . A A . 169 VAL HA 1 1
19 62148 1 1 171 VAL HB H 6.434 -12.710 -4.697 1.00 . A A . 169 VAL HB 1 1
19 62149 1 1 171 VAL HG11 H 9.209 -11.927 -3.661 1.00 . A A . 169 VAL HG11 1 1
19 62150 1 1 171 VAL HG12 H 8.437 -13.518 -3.443 1.00 . A A . 169 VAL HG12 1 1
19 62151 1 1 171 VAL HG13 H 8.867 -12.967 -5.061 1.00 . A A . 169 VAL HG13 1 1
19 62152 1 1 171 VAL HG21 H 6.728 -12.629 -2.202 1.00 . A A . 169 VAL HG21 1 1
19 62153 1 1 171 VAL HG22 H 7.160 -10.911 -2.371 1.00 . A A . 169 VAL HG22 1 1
19 62154 1 1 171 VAL HG23 H 5.542 -11.493 -2.865 1.00 . A A . 169 VAL HG23 1 1
19 62155 1 1 171 VAL N N 5.931 -9.910 -4.913 1.00 . A A . 169 VAL N 1 1
19 62156 1 1 171 VAL O O 8.568 -11.209 -6.924 1.00 . A A . 169 VAL O 1 1
19 62157 1 1 172 GLU C C 7.399 -10.248 -9.421 1.00 . A A . 170 GLU C 1 1
19 62158 1 1 172 GLU CA C 6.559 -11.355 -8.793 1.00 . A A . 170 GLU CA 1 1
19 62159 1 1 172 GLU CB C 5.205 -11.487 -9.513 1.00 . A A . 170 GLU CB 1 1
19 62160 1 1 172 GLU CD C 4.693 -13.965 -9.469 1.00 . A A . 170 GLU CD 1 1
19 62161 1 1 172 GLU CG C 4.288 -12.587 -8.954 1.00 . A A . 170 GLU CG 1 1
19 62162 1 1 172 GLU H H 5.462 -10.802 -7.068 1.00 . A A . 170 GLU H 1 1
19 62163 1 1 172 GLU HA H 7.114 -12.289 -8.885 1.00 . A A . 170 GLU HA 1 1
19 62164 1 1 172 GLU HB2 H 4.682 -10.537 -9.479 1.00 . A A . 170 GLU HB2 1 1
19 62165 1 1 172 GLU HB3 H 5.391 -11.696 -10.561 1.00 . A A . 170 GLU HB3 1 1
19 62166 1 1 172 GLU HG2 H 4.316 -12.580 -7.868 1.00 . A A . 170 GLU HG2 1 1
19 62167 1 1 172 GLU HG3 H 3.251 -12.386 -9.234 1.00 . A A . 170 GLU HG3 1 1
19 62168 1 1 172 GLU N N 6.384 -11.064 -7.378 1.00 . A A . 170 GLU N 1 1
19 62169 1 1 172 GLU O O 8.216 -10.510 -10.305 1.00 . A A . 170 GLU O 1 1
19 62170 1 1 172 GLU OE1 O 5.866 -14.358 -9.301 1.00 . A A . 170 GLU OE1 1 1
19 62171 1 1 172 GLU OE2 O 3.853 -14.662 -10.084 1.00 . A A . 170 GLU OE2 1 1
19 62172 1 1 173 PHE C C 9.575 -8.213 -8.974 1.00 . A A . 171 PHE C 1 1
19 62173 1 1 173 PHE CA C 8.127 -7.940 -9.388 1.00 . A A . 171 PHE CA 1 1
19 62174 1 1 173 PHE CB C 7.692 -6.565 -8.861 1.00 . A A . 171 PHE CB 1 1
19 62175 1 1 173 PHE CD1 C 5.392 -6.632 -9.925 1.00 . A A . 171 PHE CD1 1 1
19 62176 1 1 173 PHE CD2 C 5.630 -5.623 -7.740 1.00 . A A . 171 PHE CD2 1 1
19 62177 1 1 173 PHE CE1 C 4.016 -6.344 -9.910 1.00 . A A . 171 PHE CE1 1 1
19 62178 1 1 173 PHE CE2 C 4.250 -5.355 -7.704 1.00 . A A . 171 PHE CE2 1 1
19 62179 1 1 173 PHE CG C 6.207 -6.260 -8.850 1.00 . A A . 171 PHE CG 1 1
19 62180 1 1 173 PHE CZ C 3.440 -5.714 -8.793 1.00 . A A . 171 PHE CZ 1 1
19 62181 1 1 173 PHE H H 6.581 -8.836 -8.201 1.00 . A A . 171 PHE H 1 1
19 62182 1 1 173 PHE HA H 8.061 -7.937 -10.474 1.00 . A A . 171 PHE HA 1 1
19 62183 1 1 173 PHE HB2 H 8.035 -6.471 -7.841 1.00 . A A . 171 PHE HB2 1 1
19 62184 1 1 173 PHE HB3 H 8.218 -5.805 -9.448 1.00 . A A . 171 PHE HB3 1 1
19 62185 1 1 173 PHE HD1 H 5.842 -7.167 -10.741 1.00 . A A . 171 PHE HD1 1 1
19 62186 1 1 173 PHE HD2 H 6.259 -5.354 -6.906 1.00 . A A . 171 PHE HD2 1 1
19 62187 1 1 173 PHE HE1 H 3.395 -6.636 -10.741 1.00 . A A . 171 PHE HE1 1 1
19 62188 1 1 173 PHE HE2 H 3.817 -4.879 -6.833 1.00 . A A . 171 PHE HE2 1 1
19 62189 1 1 173 PHE HZ H 2.379 -5.524 -8.753 1.00 . A A . 171 PHE HZ 1 1
19 62190 1 1 173 PHE N N 7.262 -9.011 -8.933 1.00 . A A . 171 PHE N 1 1
19 62191 1 1 173 PHE O O 10.485 -8.016 -9.787 1.00 . A A . 171 PHE O 1 1
19 62192 1 1 174 ALA C C 11.809 -9.996 -7.920 1.00 . A A . 172 ALA C 1 1
19 62193 1 1 174 ALA CA C 11.072 -8.920 -7.138 1.00 . A A . 172 ALA CA 1 1
19 62194 1 1 174 ALA CB C 10.960 -9.269 -5.647 1.00 . A A . 172 ALA CB 1 1
19 62195 1 1 174 ALA H H 8.957 -8.865 -7.160 1.00 . A A . 172 ALA H 1 1
19 62196 1 1 174 ALA HA H 11.646 -8.003 -7.227 1.00 . A A . 172 ALA HA 1 1
19 62197 1 1 174 ALA HB1 H 10.422 -10.206 -5.507 1.00 . A A . 172 ALA HB1 1 1
19 62198 1 1 174 ALA HB2 H 11.958 -9.382 -5.215 1.00 . A A . 172 ALA HB2 1 1
19 62199 1 1 174 ALA HB3 H 10.437 -8.466 -5.131 1.00 . A A . 172 ALA HB3 1 1
19 62200 1 1 174 ALA N N 9.770 -8.653 -7.723 1.00 . A A . 172 ALA N 1 1
19 62201 1 1 174 ALA O O 12.929 -9.725 -8.345 1.00 . A A . 172 ALA O 1 1
19 62202 1 1 175 GLN C C 12.201 -11.763 -10.303 1.00 . A A . 173 GLN C 1 1
19 62203 1 1 175 GLN CA C 11.804 -12.240 -8.907 1.00 . A A . 173 GLN CA 1 1
19 62204 1 1 175 GLN CB C 10.907 -13.477 -8.960 1.00 . A A . 173 GLN CB 1 1
19 62205 1 1 175 GLN CD C 11.177 -15.981 -9.204 1.00 . A A . 173 GLN CD 1 1
19 62206 1 1 175 GLN CG C 11.674 -14.621 -9.653 1.00 . A A . 173 GLN CG 1 1
19 62207 1 1 175 GLN H H 10.261 -11.296 -7.755 1.00 . A A . 173 GLN H 1 1
19 62208 1 1 175 GLN HA H 12.697 -12.565 -8.381 1.00 . A A . 173 GLN HA 1 1
19 62209 1 1 175 GLN HB2 H 10.665 -13.773 -7.938 1.00 . A A . 173 GLN HB2 1 1
19 62210 1 1 175 GLN HB3 H 9.982 -13.263 -9.499 1.00 . A A . 173 GLN HB3 1 1
19 62211 1 1 175 GLN HE21 H 9.296 -15.633 -9.921 1.00 . A A . 173 GLN HE21 1 1
19 62212 1 1 175 GLN HE22 H 9.544 -17.132 -9.047 1.00 . A A . 173 GLN HE22 1 1
19 62213 1 1 175 GLN HG2 H 11.569 -14.536 -10.734 1.00 . A A . 173 GLN HG2 1 1
19 62214 1 1 175 GLN HG3 H 12.737 -14.562 -9.417 1.00 . A A . 173 GLN HG3 1 1
19 62215 1 1 175 GLN N N 11.189 -11.160 -8.146 1.00 . A A . 173 GLN N 1 1
19 62216 1 1 175 GLN NE2 N 9.899 -16.249 -9.376 1.00 . A A . 173 GLN NE2 1 1
19 62217 1 1 175 GLN O O 13.339 -11.973 -10.715 1.00 . A A . 173 GLN O 1 1
19 62218 1 1 175 GLN OE1 O 11.915 -16.792 -8.650 1.00 . A A . 173 GLN OE1 1 1
19 62219 1 1 176 ASN C C 12.738 -9.780 -12.513 1.00 . A A . 174 ASN C 1 1
19 62220 1 1 176 ASN CA C 11.537 -10.725 -12.415 1.00 . A A . 174 ASN CA 1 1
19 62221 1 1 176 ASN CB C 10.293 -10.087 -13.057 1.00 . A A . 174 ASN CB 1 1
19 62222 1 1 176 ASN CG C 9.312 -11.135 -13.567 1.00 . A A . 174 ASN CG 1 1
19 62223 1 1 176 ASN H H 10.364 -10.968 -10.620 1.00 . A A . 174 ASN H 1 1
19 62224 1 1 176 ASN HA H 11.787 -11.628 -12.977 1.00 . A A . 174 ASN HA 1 1
19 62225 1 1 176 ASN HB2 H 9.811 -9.403 -12.357 1.00 . A A . 174 ASN HB2 1 1
19 62226 1 1 176 ASN HB3 H 10.614 -9.509 -13.924 1.00 . A A . 174 ASN HB3 1 1
19 62227 1 1 176 ASN HD21 H 7.997 -10.825 -12.057 1.00 . A A . 174 ASN HD21 1 1
19 62228 1 1 176 ASN HD22 H 7.458 -11.926 -13.302 1.00 . A A . 174 ASN HD22 1 1
19 62229 1 1 176 ASN N N 11.279 -11.118 -11.030 1.00 . A A . 174 ASN N 1 1
19 62230 1 1 176 ASN ND2 N 8.153 -11.280 -12.954 1.00 . A A . 174 ASN ND2 1 1
19 62231 1 1 176 ASN O O 13.523 -9.893 -13.459 1.00 . A A . 174 ASN O 1 1
19 62232 1 1 176 ASN OD1 O 9.598 -11.857 -14.512 1.00 . A A . 174 ASN OD1 1 1
19 62233 1 1 177 SER C C 15.262 -8.463 -10.962 1.00 . A A . 175 SER C 1 1
19 62234 1 1 177 SER CA C 13.981 -7.890 -11.579 1.00 . A A . 175 SER CA 1 1
19 62235 1 1 177 SER CB C 13.572 -6.662 -10.774 1.00 . A A . 175 SER CB 1 1
19 62236 1 1 177 SER H H 12.179 -8.732 -10.847 1.00 . A A . 175 SER H 1 1
19 62237 1 1 177 SER HA H 14.182 -7.583 -12.607 1.00 . A A . 175 SER HA 1 1
19 62238 1 1 177 SER HB2 H 12.532 -6.408 -10.964 1.00 . A A . 175 SER HB2 1 1
19 62239 1 1 177 SER HB3 H 13.682 -6.860 -9.711 1.00 . A A . 175 SER HB3 1 1
19 62240 1 1 177 SER HG H 15.308 -5.788 -11.000 1.00 . A A . 175 SER HG 1 1
19 62241 1 1 177 SER N N 12.871 -8.831 -11.581 1.00 . A A . 175 SER N 1 1
19 62242 1 1 177 SER O O 16.351 -8.030 -11.335 1.00 . A A . 175 SER O 1 1
19 62243 1 1 177 SER OG O 14.375 -5.564 -11.128 1.00 . A A . 175 SER OG 1 1
19 62244 1 1 178 GLY C C 16.459 -8.679 -8.063 1.00 . A A . 176 GLY C 1 1
19 62245 1 1 178 GLY CA C 16.222 -9.766 -9.113 1.00 . A A . 176 GLY CA 1 1
19 62246 1 1 178 GLY H H 14.222 -9.713 -9.741 1.00 . A A . 176 GLY H 1 1
19 62247 1 1 178 GLY HA2 H 15.952 -10.695 -8.612 1.00 . A A . 176 GLY HA2 1 1
19 62248 1 1 178 GLY HA3 H 17.137 -9.920 -9.683 1.00 . A A . 176 GLY HA3 1 1
19 62249 1 1 178 GLY N N 15.146 -9.390 -10.011 1.00 . A A . 176 GLY N 1 1
19 62250 1 1 178 GLY O O 17.492 -8.008 -8.088 1.00 . A A . 176 GLY O 1 1
19 62251 1 1 179 ILE C C 15.185 -8.509 -4.716 1.00 . A A . 177 ILE C 1 1
19 62252 1 1 179 ILE CA C 15.683 -7.694 -5.928 1.00 . A A . 177 ILE CA 1 1
19 62253 1 1 179 ILE CB C 14.992 -6.320 -6.069 1.00 . A A . 177 ILE CB 1 1
19 62254 1 1 179 ILE CD1 C 12.817 -5.377 -5.198 1.00 . A A . 177 ILE CD1 1 1
19 62255 1 1 179 ILE CG1 C 13.457 -6.454 -6.057 1.00 . A A . 177 ILE CG1 1 1
19 62256 1 1 179 ILE CG2 C 15.404 -5.550 -7.338 1.00 . A A . 177 ILE CG2 1 1
19 62257 1 1 179 ILE H H 14.632 -8.996 -7.192 1.00 . A A . 177 ILE H 1 1
19 62258 1 1 179 ILE HA H 16.748 -7.521 -5.783 1.00 . A A . 177 ILE HA 1 1
19 62259 1 1 179 ILE HB H 15.313 -5.722 -5.212 1.00 . A A . 177 ILE HB 1 1
19 62260 1 1 179 ILE HD11 H 12.959 -4.410 -5.670 1.00 . A A . 177 ILE HD11 1 1
19 62261 1 1 179 ILE HD12 H 11.759 -5.606 -5.087 1.00 . A A . 177 ILE HD12 1 1
19 62262 1 1 179 ILE HD13 H 13.282 -5.366 -4.216 1.00 . A A . 177 ILE HD13 1 1
19 62263 1 1 179 ILE HG12 H 13.062 -6.393 -7.070 1.00 . A A . 177 ILE HG12 1 1
19 62264 1 1 179 ILE HG13 H 13.151 -7.408 -5.641 1.00 . A A . 177 ILE HG13 1 1
19 62265 1 1 179 ILE HG21 H 16.483 -5.453 -7.361 1.00 . A A . 177 ILE HG21 1 1
19 62266 1 1 179 ILE HG22 H 15.093 -6.079 -8.234 1.00 . A A . 177 ILE HG22 1 1
19 62267 1 1 179 ILE HG23 H 14.954 -4.557 -7.337 1.00 . A A . 177 ILE HG23 1 1
19 62268 1 1 179 ILE N N 15.505 -8.486 -7.145 1.00 . A A . 177 ILE N 1 1
19 62269 1 1 179 ILE O O 14.804 -9.670 -4.878 1.00 . A A . 177 ILE O 1 1
19 62270 1 1 180 GLN C C 13.158 -8.103 -2.054 1.00 . A A . 178 GLN C 1 1
19 62271 1 1 180 GLN CA C 14.616 -8.547 -2.297 1.00 . A A . 178 GLN CA 1 1
19 62272 1 1 180 GLN CB C 15.495 -8.173 -1.083 1.00 . A A . 178 GLN CB 1 1
19 62273 1 1 180 GLN CD C 17.640 -9.537 -1.473 1.00 . A A . 178 GLN CD 1 1
19 62274 1 1 180 GLN CG C 17.021 -8.148 -1.295 1.00 . A A . 178 GLN CG 1 1
19 62275 1 1 180 GLN H H 15.397 -6.943 -3.426 1.00 . A A . 178 GLN H 1 1
19 62276 1 1 180 GLN HA H 14.620 -9.630 -2.428 1.00 . A A . 178 GLN HA 1 1
19 62277 1 1 180 GLN HB2 H 15.209 -7.174 -0.762 1.00 . A A . 178 GLN HB2 1 1
19 62278 1 1 180 GLN HB3 H 15.267 -8.848 -0.258 1.00 . A A . 178 GLN HB3 1 1
19 62279 1 1 180 GLN HE21 H 18.315 -9.103 -3.339 1.00 . A A . 178 GLN HE21 1 1
19 62280 1 1 180 GLN HE22 H 18.856 -10.587 -2.763 1.00 . A A . 178 GLN HE22 1 1
19 62281 1 1 180 GLN HG2 H 17.271 -7.488 -2.133 1.00 . A A . 178 GLN HG2 1 1
19 62282 1 1 180 GLN HG3 H 17.472 -7.711 -0.405 1.00 . A A . 178 GLN HG3 1 1
19 62283 1 1 180 GLN N N 15.147 -7.923 -3.514 1.00 . A A . 178 GLN N 1 1
19 62284 1 1 180 GLN NE2 N 18.215 -9.814 -2.633 1.00 . A A . 178 GLN NE2 1 1
19 62285 1 1 180 GLN O O 12.579 -7.330 -2.818 1.00 . A A . 178 GLN O 1 1
19 62286 1 1 180 GLN OE1 O 17.633 -10.365 -0.566 1.00 . A A . 178 GLN OE1 1 1
19 62287 1 1 181 SER C C 11.008 -8.297 0.944 1.00 . A A . 179 SER C 1 1
19 62288 1 1 181 SER CA C 11.183 -8.148 -0.563 1.00 . A A . 179 SER CA 1 1
19 62289 1 1 181 SER CB C 10.164 -9.006 -1.310 1.00 . A A . 179 SER CB 1 1
19 62290 1 1 181 SER H H 12.990 -9.206 -0.349 1.00 . A A . 179 SER H 1 1
19 62291 1 1 181 SER HA H 11.030 -7.102 -0.815 1.00 . A A . 179 SER HA 1 1
19 62292 1 1 181 SER HB2 H 10.528 -10.029 -1.393 1.00 . A A . 179 SER HB2 1 1
19 62293 1 1 181 SER HB3 H 9.232 -9.032 -0.750 1.00 . A A . 179 SER HB3 1 1
19 62294 1 1 181 SER HG H 10.832 -8.150 -2.909 1.00 . A A . 179 SER HG 1 1
19 62295 1 1 181 SER N N 12.524 -8.546 -0.970 1.00 . A A . 179 SER N 1 1
19 62296 1 1 181 SER O O 11.728 -9.062 1.582 1.00 . A A . 179 SER O 1 1
19 62297 1 1 181 SER OG O 9.963 -8.454 -2.595 1.00 . A A . 179 SER OG 1 1
19 62298 1 1 182 ILE C C 8.147 -7.517 2.972 1.00 . A A . 180 ILE C 1 1
19 62299 1 1 182 ILE CA C 9.672 -7.651 2.908 1.00 . A A . 180 ILE CA 1 1
19 62300 1 1 182 ILE CB C 10.422 -6.607 3.776 1.00 . A A . 180 ILE CB 1 1
19 62301 1 1 182 ILE CD1 C 12.668 -5.446 4.328 1.00 . A A . 180 ILE CD1 1 1
19 62302 1 1 182 ILE CG1 C 11.936 -6.512 3.499 1.00 . A A . 180 ILE CG1 1 1
19 62303 1 1 182 ILE CG2 C 10.201 -6.999 5.236 1.00 . A A . 180 ILE CG2 1 1
19 62304 1 1 182 ILE H H 9.486 -6.958 0.922 1.00 . A A . 180 ILE H 1 1
19 62305 1 1 182 ILE HA H 9.941 -8.643 3.264 1.00 . A A . 180 ILE HA 1 1
19 62306 1 1 182 ILE HB H 9.988 -5.626 3.599 1.00 . A A . 180 ILE HB 1 1
19 62307 1 1 182 ILE HD11 H 12.169 -4.483 4.223 1.00 . A A . 180 ILE HD11 1 1
19 62308 1 1 182 ILE HD12 H 12.702 -5.730 5.377 1.00 . A A . 180 ILE HD12 1 1
19 62309 1 1 182 ILE HD13 H 13.694 -5.350 3.978 1.00 . A A . 180 ILE HD13 1 1
19 62310 1 1 182 ILE HG12 H 12.393 -7.484 3.677 1.00 . A A . 180 ILE HG12 1 1
19 62311 1 1 182 ILE HG13 H 12.078 -6.254 2.454 1.00 . A A . 180 ILE HG13 1 1
19 62312 1 1 182 ILE HG21 H 9.136 -7.066 5.431 1.00 . A A . 180 ILE HG21 1 1
19 62313 1 1 182 ILE HG22 H 10.657 -7.971 5.418 1.00 . A A . 180 ILE HG22 1 1
19 62314 1 1 182 ILE HG23 H 10.623 -6.267 5.913 1.00 . A A . 180 ILE HG23 1 1
19 62315 1 1 182 ILE N N 10.046 -7.567 1.508 1.00 . A A . 180 ILE N 1 1
19 62316 1 1 182 ILE O O 7.614 -6.500 3.413 1.00 . A A . 180 ILE O 1 1
19 62317 1 1 183 ASN C C 5.482 -9.320 3.694 1.00 . A A . 181 ASN C 1 1
19 62318 1 1 183 ASN CA C 5.967 -8.546 2.485 1.00 . A A . 181 ASN CA 1 1
19 62319 1 1 183 ASN CB C 5.332 -9.126 1.201 1.00 . A A . 181 ASN CB 1 1
19 62320 1 1 183 ASN CG C 5.983 -10.378 0.621 1.00 . A A . 181 ASN CG 1 1
19 62321 1 1 183 ASN H H 7.898 -9.389 2.227 1.00 . A A . 181 ASN H 1 1
19 62322 1 1 183 ASN HA H 5.600 -7.527 2.604 1.00 . A A . 181 ASN HA 1 1
19 62323 1 1 183 ASN HB2 H 4.283 -9.336 1.400 1.00 . A A . 181 ASN HB2 1 1
19 62324 1 1 183 ASN HB3 H 5.321 -8.359 0.447 1.00 . A A . 181 ASN HB3 1 1
19 62325 1 1 183 ASN HD21 H 4.507 -10.768 -0.807 1.00 . A A . 181 ASN HD21 1 1
19 62326 1 1 183 ASN HD22 H 5.769 -11.926 -0.593 1.00 . A A . 181 ASN HD22 1 1
19 62327 1 1 183 ASN N N 7.430 -8.519 2.469 1.00 . A A . 181 ASN N 1 1
19 62328 1 1 183 ASN ND2 N 5.335 -11.059 -0.309 1.00 . A A . 181 ASN ND2 1 1
19 62329 1 1 183 ASN O O 6.161 -10.177 4.242 1.00 . A A . 181 ASN O 1 1
19 62330 1 1 183 ASN OD1 O 7.094 -10.774 0.971 1.00 . A A . 181 ASN OD1 1 1
19 62331 1 1 184 PHE C C 3.359 -11.127 5.125 1.00 . A A . 182 PHE C 1 1
19 62332 1 1 184 PHE CA C 3.672 -9.636 5.307 1.00 . A A . 182 PHE CA 1 1
19 62333 1 1 184 PHE CB C 2.395 -8.867 5.664 1.00 . A A . 182 PHE CB 1 1
19 62334 1 1 184 PHE CD1 C 3.038 -6.927 7.183 1.00 . A A . 182 PHE CD1 1 1
19 62335 1 1 184 PHE CD2 C 2.431 -6.447 4.878 1.00 . A A . 182 PHE CD2 1 1
19 62336 1 1 184 PHE CE1 C 3.249 -5.555 7.413 1.00 . A A . 182 PHE CE1 1 1
19 62337 1 1 184 PHE CE2 C 2.664 -5.081 5.099 1.00 . A A . 182 PHE CE2 1 1
19 62338 1 1 184 PHE CG C 2.619 -7.382 5.916 1.00 . A A . 182 PHE CG 1 1
19 62339 1 1 184 PHE CZ C 3.069 -4.632 6.367 1.00 . A A . 182 PHE CZ 1 1
19 62340 1 1 184 PHE H H 3.768 -8.270 3.676 1.00 . A A . 182 PHE H 1 1
19 62341 1 1 184 PHE HA H 4.393 -9.540 6.120 1.00 . A A . 182 PHE HA 1 1
19 62342 1 1 184 PHE HB2 H 1.676 -8.992 4.847 1.00 . A A . 182 PHE HB2 1 1
19 62343 1 1 184 PHE HB3 H 1.959 -9.314 6.560 1.00 . A A . 182 PHE HB3 1 1
19 62344 1 1 184 PHE HD1 H 3.214 -7.623 7.992 1.00 . A A . 182 PHE HD1 1 1
19 62345 1 1 184 PHE HD2 H 2.136 -6.752 3.886 1.00 . A A . 182 PHE HD2 1 1
19 62346 1 1 184 PHE HE1 H 3.573 -5.211 8.385 1.00 . A A . 182 PHE HE1 1 1
19 62347 1 1 184 PHE HE2 H 2.542 -4.387 4.279 1.00 . A A . 182 PHE HE2 1 1
19 62348 1 1 184 PHE HZ H 3.245 -3.579 6.526 1.00 . A A . 182 PHE HZ 1 1
19 62349 1 1 184 PHE N N 4.256 -9.035 4.116 1.00 . A A . 182 PHE N 1 1
19 62350 1 1 184 PHE O O 3.243 -11.857 6.110 1.00 . A A . 182 PHE O 1 1
19 62351 1 1 185 LEU C C 3.960 -13.620 2.737 1.00 . A A . 183 LEU C 1 1
19 62352 1 1 185 LEU CA C 2.835 -12.960 3.517 1.00 . A A . 183 LEU CA 1 1
19 62353 1 1 185 LEU CB C 1.488 -12.950 2.763 1.00 . A A . 183 LEU CB 1 1
19 62354 1 1 185 LEU CD1 C 2.245 -11.530 0.741 1.00 . A A . 183 LEU CD1 1 1
19 62355 1 1 185 LEU CD2 C -0.149 -11.896 1.174 1.00 . A A . 183 LEU CD2 1 1
19 62356 1 1 185 LEU CG C 1.210 -11.738 1.843 1.00 . A A . 183 LEU CG 1 1
19 62357 1 1 185 LEU H H 3.478 -10.982 3.102 1.00 . A A . 183 LEU H 1 1
19 62358 1 1 185 LEU HA H 2.707 -13.576 4.405 1.00 . A A . 183 LEU HA 1 1
19 62359 1 1 185 LEU HB2 H 1.401 -13.872 2.185 1.00 . A A . 183 LEU HB2 1 1
19 62360 1 1 185 LEU HB3 H 0.702 -12.963 3.520 1.00 . A A . 183 LEU HB3 1 1
19 62361 1 1 185 LEU HD11 H 1.975 -10.660 0.148 1.00 . A A . 183 LEU HD11 1 1
19 62362 1 1 185 LEU HD12 H 2.323 -12.418 0.110 1.00 . A A . 183 LEU HD12 1 1
19 62363 1 1 185 LEU HD13 H 3.207 -11.329 1.194 1.00 . A A . 183 LEU HD13 1 1
19 62364 1 1 185 LEU HD21 H -0.897 -12.021 1.957 1.00 . A A . 183 LEU HD21 1 1
19 62365 1 1 185 LEU HD22 H -0.133 -12.770 0.525 1.00 . A A . 183 LEU HD22 1 1
19 62366 1 1 185 LEU HD23 H -0.384 -10.997 0.600 1.00 . A A . 183 LEU HD23 1 1
19 62367 1 1 185 LEU HG H 1.174 -10.831 2.448 1.00 . A A . 183 LEU HG 1 1
19 62368 1 1 185 LEU N N 3.231 -11.594 3.879 1.00 . A A . 183 LEU N 1 1
19 62369 1 1 185 LEU O O 4.817 -12.921 2.209 1.00 . A A . 183 LEU O 1 1
19 62370 1 1 186 GLU C C 4.679 -15.702 0.485 1.00 . A A . 184 GLU C 1 1
19 62371 1 1 186 GLU CA C 5.037 -15.684 1.970 1.00 . A A . 184 GLU CA 1 1
19 62372 1 1 186 GLU CB C 5.167 -17.128 2.475 1.00 . A A . 184 GLU CB 1 1
19 62373 1 1 186 GLU CD C 6.441 -18.802 3.875 1.00 . A A . 184 GLU CD 1 1
19 62374 1 1 186 GLU CG C 6.357 -17.343 3.408 1.00 . A A . 184 GLU CG 1 1
19 62375 1 1 186 GLU H H 3.230 -15.491 3.064 1.00 . A A . 184 GLU H 1 1
19 62376 1 1 186 GLU HA H 5.998 -15.188 2.098 1.00 . A A . 184 GLU HA 1 1
19 62377 1 1 186 GLU HB2 H 4.257 -17.416 2.988 1.00 . A A . 184 GLU HB2 1 1
19 62378 1 1 186 GLU HB3 H 5.305 -17.787 1.620 1.00 . A A . 184 GLU HB3 1 1
19 62379 1 1 186 GLU HG2 H 7.271 -17.078 2.881 1.00 . A A . 184 GLU HG2 1 1
19 62380 1 1 186 GLU HG3 H 6.240 -16.686 4.267 1.00 . A A . 184 GLU HG3 1 1
19 62381 1 1 186 GLU N N 4.009 -14.951 2.706 1.00 . A A . 184 GLU N 1 1
19 62382 1 1 186 GLU O O 3.518 -15.522 0.110 1.00 . A A . 184 GLU O 1 1
19 62383 1 1 186 GLU OE1 O 6.645 -19.706 3.033 1.00 . A A . 184 GLU OE1 1 1
19 62384 1 1 186 GLU OE2 O 6.196 -19.052 5.079 1.00 . A A . 184 GLU OE2 1 1
19 62385 1 1 187 SER C C 6.750 -17.158 -2.192 1.00 . A A . 185 SER C 1 1
19 62386 1 1 187 SER CA C 5.514 -16.366 -1.728 1.00 . A A . 185 SER CA 1 1
19 62387 1 1 187 SER CB C 5.167 -15.122 -2.562 1.00 . A A . 185 SER CB 1 1
19 62388 1 1 187 SER H H 6.614 -16.109 0.026 1.00 . A A . 185 SER H 1 1
19 62389 1 1 187 SER HA H 4.665 -17.048 -1.757 1.00 . A A . 185 SER HA 1 1
19 62390 1 1 187 SER HB2 H 4.759 -14.340 -1.920 1.00 . A A . 185 SER HB2 1 1
19 62391 1 1 187 SER HB3 H 6.037 -14.679 -3.042 1.00 . A A . 185 SER HB3 1 1
19 62392 1 1 187 SER HG H 4.231 -14.966 -4.306 1.00 . A A . 185 SER HG 1 1
19 62393 1 1 187 SER N N 5.681 -15.981 -0.344 1.00 . A A . 185 SER N 1 1
19 62394 1 1 187 SER O O 7.669 -17.383 -1.399 1.00 . A A . 185 SER O 1 1
19 62395 1 1 187 SER OG O 4.173 -15.516 -3.490 1.00 . A A . 185 SER OG 1 1
19 62396 1 1 188 THR C C 8.986 -18.093 -4.412 1.00 . A A . 186 THR C 1 1
19 62397 1 1 188 THR CA C 7.628 -18.658 -3.999 1.00 . A A . 186 THR CA 1 1
19 62398 1 1 188 THR CB C 6.896 -19.357 -5.160 1.00 . A A . 186 THR CB 1 1
19 62399 1 1 188 THR CG2 C 5.834 -20.312 -4.619 1.00 . A A . 186 THR CG2 1 1
19 62400 1 1 188 THR H H 6.034 -17.337 -4.079 1.00 . A A . 186 THR H 1 1
19 62401 1 1 188 THR HA H 7.825 -19.402 -3.230 1.00 . A A . 186 THR HA 1 1
19 62402 1 1 188 THR HB H 7.604 -19.944 -5.741 1.00 . A A . 186 THR HB 1 1
19 62403 1 1 188 THR HG1 H 6.888 -18.230 -6.739 1.00 . A A . 186 THR HG1 1 1
19 62404 1 1 188 THR HG21 H 5.380 -20.845 -5.453 1.00 . A A . 186 THR HG21 1 1
19 62405 1 1 188 THR HG22 H 5.071 -19.765 -4.069 1.00 . A A . 186 THR HG22 1 1
19 62406 1 1 188 THR HG23 H 6.301 -21.043 -3.960 1.00 . A A . 186 THR HG23 1 1
19 62407 1 1 188 THR N N 6.755 -17.625 -3.442 1.00 . A A . 186 THR N 1 1
19 62408 1 1 188 THR O O 9.400 -18.195 -5.570 1.00 . A A . 186 THR O 1 1
19 62409 1 1 188 THR OG1 O 6.257 -18.417 -6.014 1.00 . A A . 186 THR OG1 1 1
19 62410 1 1 189 TYR C C 11.875 -17.044 -2.508 1.00 . A A . 187 TYR C 1 1
19 62411 1 1 189 TYR CA C 10.934 -16.771 -3.681 1.00 . A A . 187 TYR CA 1 1
19 62412 1 1 189 TYR CB C 10.654 -15.275 -3.878 1.00 . A A . 187 TYR CB 1 1
19 62413 1 1 189 TYR CD1 C 12.392 -14.886 -5.670 1.00 . A A . 187 TYR CD1 1 1
19 62414 1 1 189 TYR CD2 C 12.157 -13.236 -3.894 1.00 . A A . 187 TYR CD2 1 1
19 62415 1 1 189 TYR CE1 C 13.386 -14.101 -6.276 1.00 . A A . 187 TYR CE1 1 1
19 62416 1 1 189 TYR CE2 C 13.150 -12.445 -4.497 1.00 . A A . 187 TYR CE2 1 1
19 62417 1 1 189 TYR CG C 11.773 -14.456 -4.482 1.00 . A A . 187 TYR CG 1 1
19 62418 1 1 189 TYR CZ C 13.764 -12.869 -5.698 1.00 . A A . 187 TYR CZ 1 1
19 62419 1 1 189 TYR H H 9.214 -17.391 -2.562 1.00 . A A . 187 TYR H 1 1
19 62420 1 1 189 TYR HA H 11.398 -17.180 -4.579 1.00 . A A . 187 TYR HA 1 1
19 62421 1 1 189 TYR HB2 H 9.802 -15.172 -4.545 1.00 . A A . 187 TYR HB2 1 1
19 62422 1 1 189 TYR HB3 H 10.366 -14.847 -2.920 1.00 . A A . 187 TYR HB3 1 1
19 62423 1 1 189 TYR HD1 H 12.104 -15.814 -6.145 1.00 . A A . 187 TYR HD1 1 1
19 62424 1 1 189 TYR HD2 H 11.678 -12.887 -2.992 1.00 . A A . 187 TYR HD2 1 1
19 62425 1 1 189 TYR HE1 H 13.854 -14.431 -7.191 1.00 . A A . 187 TYR HE1 1 1
19 62426 1 1 189 TYR HE2 H 13.436 -11.510 -4.043 1.00 . A A . 187 TYR HE2 1 1
19 62427 1 1 189 TYR HH H 14.989 -11.347 -5.773 1.00 . A A . 187 TYR HH 1 1
19 62428 1 1 189 TYR N N 9.656 -17.439 -3.474 1.00 . A A . 187 TYR N 1 1
19 62429 1 1 189 TYR O O 11.529 -17.798 -1.598 1.00 . A A . 187 TYR O 1 1
19 62430 1 1 189 TYR OH O 14.689 -12.091 -6.322 1.00 . A A . 187 TYR OH 1 1
19 62431 1 1 190 GLU C C 14.648 -15.263 -0.989 1.00 . A A . 188 GLU C 1 1
19 62432 1 1 190 GLU CA C 14.079 -16.600 -1.491 1.00 . A A . 188 GLU CA 1 1
19 62433 1 1 190 GLU CB C 15.165 -17.545 -2.011 1.00 . A A . 188 GLU CB 1 1
19 62434 1 1 190 GLU CD C 16.965 -17.987 -3.741 1.00 . A A . 188 GLU CD 1 1
19 62435 1 1 190 GLU CG C 15.921 -16.999 -3.231 1.00 . A A . 188 GLU CG 1 1
19 62436 1 1 190 GLU H H 13.316 -15.911 -3.348 1.00 . A A . 188 GLU H 1 1
19 62437 1 1 190 GLU HA H 13.622 -17.085 -0.629 1.00 . A A . 188 GLU HA 1 1
19 62438 1 1 190 GLU HB2 H 15.865 -17.728 -1.200 1.00 . A A . 188 GLU HB2 1 1
19 62439 1 1 190 GLU HB3 H 14.705 -18.495 -2.280 1.00 . A A . 188 GLU HB3 1 1
19 62440 1 1 190 GLU HG2 H 15.213 -16.786 -4.033 1.00 . A A . 188 GLU HG2 1 1
19 62441 1 1 190 GLU HG3 H 16.419 -16.071 -2.964 1.00 . A A . 188 GLU HG3 1 1
19 62442 1 1 190 GLU N N 13.062 -16.436 -2.523 1.00 . A A . 188 GLU N 1 1
19 62443 1 1 190 GLU O O 15.571 -15.239 -0.175 1.00 . A A . 188 GLU O 1 1
19 62444 1 1 190 GLU OE1 O 17.563 -18.727 -2.923 1.00 . A A . 188 GLU OE1 1 1
19 62445 1 1 190 GLU OE2 O 17.186 -18.042 -4.970 1.00 . A A . 188 GLU OE2 1 1
19 62446 1 1 191 GLY C C 13.414 -12.107 -0.182 1.00 . A A . 189 GLY C 1 1
19 62447 1 1 191 GLY CA C 14.504 -12.790 -1.006 1.00 . A A . 189 GLY CA 1 1
19 62448 1 1 191 GLY H H 13.380 -14.205 -2.129 1.00 . A A . 189 GLY H 1 1
19 62449 1 1 191 GLY HA2 H 15.431 -12.814 -0.431 1.00 . A A . 189 GLY HA2 1 1
19 62450 1 1 191 GLY HA3 H 14.678 -12.175 -1.883 1.00 . A A . 189 GLY HA3 1 1
19 62451 1 1 191 GLY N N 14.126 -14.130 -1.455 1.00 . A A . 189 GLY N 1 1
19 62452 1 1 191 GLY O O 13.516 -10.914 0.082 1.00 . A A . 189 GLY O 1 1
19 62453 1 1 192 ASN C C 10.940 -12.565 2.148 1.00 . A A . 190 ASN C 1 1
19 62454 1 1 192 ASN CA C 11.068 -12.323 0.641 1.00 . A A . 190 ASN CA 1 1
19 62455 1 1 192 ASN CB C 9.956 -13.014 -0.152 1.00 . A A . 190 ASN CB 1 1
19 62456 1 1 192 ASN CG C 9.967 -14.538 -0.034 1.00 . A A . 190 ASN CG 1 1
19 62457 1 1 192 ASN H H 12.302 -13.805 -0.011 1.00 . A A . 190 ASN H 1 1
19 62458 1 1 192 ASN HA H 11.001 -11.256 0.457 1.00 . A A . 190 ASN HA 1 1
19 62459 1 1 192 ASN HB2 H 9.050 -12.627 0.261 1.00 . A A . 190 ASN HB2 1 1
19 62460 1 1 192 ASN HB3 H 9.977 -12.742 -1.207 1.00 . A A . 190 ASN HB3 1 1
19 62461 1 1 192 ASN HD21 H 8.153 -14.541 0.782 1.00 . A A . 190 ASN HD21 1 1
19 62462 1 1 192 ASN HD22 H 8.866 -16.149 0.489 1.00 . A A . 190 ASN HD22 1 1
19 62463 1 1 192 ASN N N 12.329 -12.807 0.141 1.00 . A A . 190 ASN N 1 1
19 62464 1 1 192 ASN ND2 N 8.899 -15.141 0.437 1.00 . A A . 190 ASN ND2 1 1
19 62465 1 1 192 ASN O O 10.460 -13.604 2.598 1.00 . A A . 190 ASN O 1 1
19 62466 1 1 192 ASN OD1 O 10.950 -15.188 -0.365 1.00 . A A . 190 ASN OD1 1 1
19 62467 1 1 193 HIS C C 9.936 -11.427 4.951 1.00 . A A . 191 HIS C 1 1
19 62468 1 1 193 HIS CA C 11.342 -11.679 4.402 1.00 . A A . 191 HIS CA 1 1
19 62469 1 1 193 HIS CB C 12.346 -10.675 4.973 1.00 . A A . 191 HIS CB 1 1
19 62470 1 1 193 HIS CD2 C 14.401 -10.544 3.446 1.00 . A A . 191 HIS CD2 1 1
19 62471 1 1 193 HIS CE1 C 15.826 -11.718 4.627 1.00 . A A . 191 HIS CE1 1 1
19 62472 1 1 193 HIS CG C 13.771 -10.972 4.584 1.00 . A A . 191 HIS CG 1 1
19 62473 1 1 193 HIS H H 11.658 -10.731 2.507 1.00 . A A . 191 HIS H 1 1
19 62474 1 1 193 HIS HA H 11.650 -12.682 4.692 1.00 . A A . 191 HIS HA 1 1
19 62475 1 1 193 HIS HB2 H 12.089 -9.676 4.624 1.00 . A A . 191 HIS HB2 1 1
19 62476 1 1 193 HIS HB3 H 12.268 -10.683 6.060 1.00 . A A . 191 HIS HB3 1 1
19 62477 1 1 193 HIS HD1 H 14.523 -12.168 6.213 1.00 . A A . 191 HIS HD1 1 1
19 62478 1 1 193 HIS HD2 H 13.943 -9.937 2.677 1.00 . A A . 191 HIS HD2 1 1
19 62479 1 1 193 HIS HE1 H 16.753 -12.169 4.943 1.00 . A A . 191 HIS HE1 1 1
19 62480 1 1 193 HIS N N 11.351 -11.590 2.947 1.00 . A A . 191 HIS N 1 1
19 62481 1 1 193 HIS ND1 N 14.674 -11.707 5.319 1.00 . A A . 191 HIS ND1 1 1
19 62482 1 1 193 HIS NE2 N 15.716 -11.024 3.483 1.00 . A A . 191 HIS NE2 1 1
19 62483 1 1 193 HIS O O 9.448 -10.297 4.907 1.00 . A A . 191 HIS O 1 1
19 62484 1 1 194 ARG C C 7.960 -11.407 7.293 1.00 . A A . 192 ARG C 1 1
19 62485 1 1 194 ARG CA C 7.922 -12.285 6.037 1.00 . A A . 192 ARG CA 1 1
19 62486 1 1 194 ARG CB C 7.238 -13.628 6.333 1.00 . A A . 192 ARG CB 1 1
19 62487 1 1 194 ARG CD C 5.163 -14.978 5.917 1.00 . A A . 192 ARG CD 1 1
19 62488 1 1 194 ARG CG C 6.106 -13.917 5.339 1.00 . A A . 192 ARG CG 1 1
19 62489 1 1 194 ARG CZ C 3.371 -15.192 7.623 1.00 . A A . 192 ARG CZ 1 1
19 62490 1 1 194 ARG H H 9.678 -13.379 5.426 1.00 . A A . 192 ARG H 1 1
19 62491 1 1 194 ARG HA H 7.353 -11.769 5.274 1.00 . A A . 192 ARG HA 1 1
19 62492 1 1 194 ARG HB2 H 7.958 -14.444 6.289 1.00 . A A . 192 ARG HB2 1 1
19 62493 1 1 194 ARG HB3 H 6.822 -13.598 7.342 1.00 . A A . 192 ARG HB3 1 1
19 62494 1 1 194 ARG HD2 H 4.593 -15.417 5.106 1.00 . A A . 192 ARG HD2 1 1
19 62495 1 1 194 ARG HD3 H 5.765 -15.755 6.386 1.00 . A A . 192 ARG HD3 1 1
19 62496 1 1 194 ARG HE H 4.087 -13.429 6.916 1.00 . A A . 192 ARG HE 1 1
19 62497 1 1 194 ARG HG2 H 5.540 -13.012 5.125 1.00 . A A . 192 ARG HG2 1 1
19 62498 1 1 194 ARG HG3 H 6.540 -14.281 4.403 1.00 . A A . 192 ARG HG3 1 1
19 62499 1 1 194 ARG HH11 H 3.782 -16.984 6.693 1.00 . A A . 192 ARG HH11 1 1
19 62500 1 1 194 ARG HH12 H 2.614 -17.050 7.962 1.00 . A A . 192 ARG HH12 1 1
19 62501 1 1 194 ARG HH21 H 2.682 -13.649 8.740 1.00 . A A . 192 ARG HH21 1 1
19 62502 1 1 194 ARG HH22 H 1.900 -15.188 9.040 1.00 . A A . 192 ARG HH22 1 1
19 62503 1 1 194 ARG N N 9.256 -12.462 5.458 1.00 . A A . 192 ARG N 1 1
19 62504 1 1 194 ARG NE N 4.204 -14.443 6.894 1.00 . A A . 192 ARG NE 1 1
19 62505 1 1 194 ARG NH1 N 3.320 -16.507 7.467 1.00 . A A . 192 ARG NH1 1 1
19 62506 1 1 194 ARG NH2 N 2.585 -14.644 8.533 1.00 . A A . 192 ARG NH2 1 1
19 62507 1 1 194 ARG O O 8.815 -11.604 8.163 1.00 . A A . 192 ARG O 1 1
19 62508 1 1 195 ILE C C 5.405 -9.563 9.137 1.00 . A A . 193 ILE C 1 1
19 62509 1 1 195 ILE CA C 6.834 -9.593 8.594 1.00 . A A . 193 ILE CA 1 1
19 62510 1 1 195 ILE CB C 7.324 -8.177 8.218 1.00 . A A . 193 ILE CB 1 1
19 62511 1 1 195 ILE CD1 C 6.751 -6.094 6.815 1.00 . A A . 193 ILE CD1 1 1
19 62512 1 1 195 ILE CG1 C 6.639 -7.617 6.952 1.00 . A A . 193 ILE CG1 1 1
19 62513 1 1 195 ILE CG2 C 8.853 -8.188 8.071 1.00 . A A . 193 ILE CG2 1 1
19 62514 1 1 195 ILE H H 6.282 -10.467 6.718 1.00 . A A . 193 ILE H 1 1
19 62515 1 1 195 ILE HA H 7.449 -9.929 9.420 1.00 . A A . 193 ILE HA 1 1
19 62516 1 1 195 ILE HB H 7.082 -7.519 9.053 1.00 . A A . 193 ILE HB 1 1
19 62517 1 1 195 ILE HD11 H 7.793 -5.782 6.795 1.00 . A A . 193 ILE HD11 1 1
19 62518 1 1 195 ILE HD12 H 6.269 -5.784 5.889 1.00 . A A . 193 ILE HD12 1 1
19 62519 1 1 195 ILE HD13 H 6.250 -5.608 7.650 1.00 . A A . 193 ILE HD13 1 1
19 62520 1 1 195 ILE HG12 H 7.058 -8.087 6.062 1.00 . A A . 193 ILE HG12 1 1
19 62521 1 1 195 ILE HG13 H 5.580 -7.855 6.983 1.00 . A A . 193 ILE HG13 1 1
19 62522 1 1 195 ILE HG21 H 9.311 -8.681 8.929 1.00 . A A . 193 ILE HG21 1 1
19 62523 1 1 195 ILE HG22 H 9.141 -8.732 7.172 1.00 . A A . 193 ILE HG22 1 1
19 62524 1 1 195 ILE HG23 H 9.229 -7.166 8.026 1.00 . A A . 193 ILE HG23 1 1
19 62525 1 1 195 ILE N N 6.970 -10.523 7.456 1.00 . A A . 193 ILE N 1 1
19 62526 1 1 195 ILE O O 4.469 -9.941 8.431 1.00 . A A . 193 ILE O 1 1
19 62527 1 1 196 GLN C C 3.539 -7.445 11.236 1.00 . A A . 194 GLN C 1 1
19 62528 1 1 196 GLN CA C 3.881 -8.913 10.973 1.00 . A A . 194 GLN CA 1 1
19 62529 1 1 196 GLN CB C 3.724 -9.785 12.230 1.00 . A A . 194 GLN CB 1 1
19 62530 1 1 196 GLN CD C 4.954 -8.462 14.096 1.00 . A A . 194 GLN CD 1 1
19 62531 1 1 196 GLN CG C 4.835 -9.759 13.294 1.00 . A A . 194 GLN CG 1 1
19 62532 1 1 196 GLN H H 5.986 -8.955 11.006 1.00 . A A . 194 GLN H 1 1
19 62533 1 1 196 GLN HA H 3.124 -9.259 10.269 1.00 . A A . 194 GLN HA 1 1
19 62534 1 1 196 GLN HB2 H 2.803 -9.491 12.707 1.00 . A A . 194 GLN HB2 1 1
19 62535 1 1 196 GLN HB3 H 3.608 -10.819 11.907 1.00 . A A . 194 GLN HB3 1 1
19 62536 1 1 196 GLN HE21 H 7.019 -8.388 14.007 1.00 . A A . 194 GLN HE21 1 1
19 62537 1 1 196 GLN HE22 H 6.221 -7.108 14.898 1.00 . A A . 194 GLN HE22 1 1
19 62538 1 1 196 GLN HG2 H 4.637 -10.563 14.004 1.00 . A A . 194 GLN HG2 1 1
19 62539 1 1 196 GLN HG3 H 5.773 -9.988 12.813 1.00 . A A . 194 GLN HG3 1 1
19 62540 1 1 196 GLN N N 5.199 -9.106 10.379 1.00 . A A . 194 GLN N 1 1
19 62541 1 1 196 GLN NE2 N 6.151 -7.956 14.340 1.00 . A A . 194 GLN NE2 1 1
19 62542 1 1 196 GLN O O 2.357 -7.138 11.390 1.00 . A A . 194 GLN O 1 1
19 62543 1 1 196 GLN OE1 O 3.961 -7.921 14.572 1.00 . A A . 194 GLN OE1 1 1
19 62544 1 1 197 ALA C C 5.466 -4.367 10.723 1.00 . A A . 195 ALA C 1 1
19 62545 1 1 197 ALA CA C 4.355 -5.113 11.465 1.00 . A A . 195 ALA CA 1 1
19 62546 1 1 197 ALA CB C 4.417 -4.825 12.971 1.00 . A A . 195 ALA CB 1 1
19 62547 1 1 197 ALA H H 5.471 -6.837 10.999 1.00 . A A . 195 ALA H 1 1
19 62548 1 1 197 ALA HA H 3.388 -4.791 11.069 1.00 . A A . 195 ALA HA 1 1
19 62549 1 1 197 ALA HB1 H 5.391 -5.122 13.364 1.00 . A A . 195 ALA HB1 1 1
19 62550 1 1 197 ALA HB2 H 4.259 -3.761 13.159 1.00 . A A . 195 ALA HB2 1 1
19 62551 1 1 197 ALA HB3 H 3.632 -5.386 13.480 1.00 . A A . 195 ALA HB3 1 1
19 62552 1 1 197 ALA N N 4.529 -6.549 11.241 1.00 . A A . 195 ALA N 1 1
19 62553 1 1 197 ALA O O 6.359 -5.008 10.171 1.00 . A A . 195 ALA O 1 1
19 62554 1 1 198 LEU C C 7.817 -2.404 10.892 1.00 . A A . 196 LEU C 1 1
19 62555 1 1 198 LEU CA C 6.537 -2.283 10.061 1.00 . A A . 196 LEU CA 1 1
19 62556 1 1 198 LEU CB C 6.201 -0.795 9.816 1.00 . A A . 196 LEU CB 1 1
19 62557 1 1 198 LEU CD1 C 4.895 -1.480 7.695 1.00 . A A . 196 LEU CD1 1 1
19 62558 1 1 198 LEU CD2 C 3.771 -0.106 9.477 1.00 . A A . 196 LEU CD2 1 1
19 62559 1 1 198 LEU CG C 5.101 -0.430 8.793 1.00 . A A . 196 LEU CG 1 1
19 62560 1 1 198 LEU H H 4.767 -2.525 11.247 1.00 . A A . 196 LEU H 1 1
19 62561 1 1 198 LEU HA H 6.746 -2.751 9.098 1.00 . A A . 196 LEU HA 1 1
19 62562 1 1 198 LEU HB2 H 5.997 -0.311 10.771 1.00 . A A . 196 LEU HB2 1 1
19 62563 1 1 198 LEU HB3 H 7.110 -0.344 9.426 1.00 . A A . 196 LEU HB3 1 1
19 62564 1 1 198 LEU HD11 H 4.202 -1.094 6.944 1.00 . A A . 196 LEU HD11 1 1
19 62565 1 1 198 LEU HD12 H 4.482 -2.394 8.120 1.00 . A A . 196 LEU HD12 1 1
19 62566 1 1 198 LEU HD13 H 5.845 -1.707 7.210 1.00 . A A . 196 LEU HD13 1 1
19 62567 1 1 198 LEU HD21 H 3.910 0.705 10.196 1.00 . A A . 196 LEU HD21 1 1
19 62568 1 1 198 LEU HD22 H 3.379 -0.986 9.986 1.00 . A A . 196 LEU HD22 1 1
19 62569 1 1 198 LEU HD23 H 3.045 0.224 8.730 1.00 . A A . 196 LEU HD23 1 1
19 62570 1 1 198 LEU HG H 5.425 0.487 8.300 1.00 . A A . 196 LEU HG 1 1
19 62571 1 1 198 LEU N N 5.455 -3.028 10.706 1.00 . A A . 196 LEU N 1 1
19 62572 1 1 198 LEU O O 8.893 -2.560 10.328 1.00 . A A . 196 LEU O 1 1
19 62573 1 1 199 ALA C C 9.751 -3.642 12.919 1.00 . A A . 197 ALA C 1 1
19 62574 1 1 199 ALA CA C 8.897 -2.388 13.102 1.00 . A A . 197 ALA CA 1 1
19 62575 1 1 199 ALA CB C 8.446 -2.324 14.559 1.00 . A A . 197 ALA CB 1 1
19 62576 1 1 199 ALA H H 6.820 -2.211 12.649 1.00 . A A . 197 ALA H 1 1
19 62577 1 1 199 ALA HA H 9.520 -1.518 12.879 1.00 . A A . 197 ALA HA 1 1
19 62578 1 1 199 ALA HB1 H 7.870 -1.419 14.730 1.00 . A A . 197 ALA HB1 1 1
19 62579 1 1 199 ALA HB2 H 7.858 -3.210 14.807 1.00 . A A . 197 ALA HB2 1 1
19 62580 1 1 199 ALA HB3 H 9.327 -2.296 15.194 1.00 . A A . 197 ALA HB3 1 1
19 62581 1 1 199 ALA N N 7.727 -2.375 12.225 1.00 . A A . 197 ALA N 1 1
19 62582 1 1 199 ALA O O 10.953 -3.601 13.173 1.00 . A A . 197 ALA O 1 1
19 62583 1 1 200 ASP C C 10.913 -5.833 11.143 1.00 . A A . 198 ASP C 1 1
19 62584 1 1 200 ASP CA C 9.788 -6.019 12.170 1.00 . A A . 198 ASP CA 1 1
19 62585 1 1 200 ASP CB C 8.728 -6.985 11.590 1.00 . A A . 198 ASP CB 1 1
19 62586 1 1 200 ASP CG C 8.509 -8.310 12.315 1.00 . A A . 198 ASP CG 1 1
19 62587 1 1 200 ASP H H 8.180 -4.660 12.186 1.00 . A A . 198 ASP H 1 1
19 62588 1 1 200 ASP HA H 10.222 -6.415 13.095 1.00 . A A . 198 ASP HA 1 1
19 62589 1 1 200 ASP HB2 H 7.756 -6.500 11.561 1.00 . A A . 198 ASP HB2 1 1
19 62590 1 1 200 ASP HB3 H 8.988 -7.197 10.557 1.00 . A A . 198 ASP HB3 1 1
19 62591 1 1 200 ASP N N 9.146 -4.739 12.456 1.00 . A A . 198 ASP N 1 1
19 62592 1 1 200 ASP O O 11.863 -6.610 11.134 1.00 . A A . 198 ASP O 1 1
19 62593 1 1 200 ASP OD1 O 8.848 -8.453 13.509 1.00 . A A . 198 ASP OD1 1 1
19 62594 1 1 200 ASP OD2 O 7.774 -9.146 11.741 1.00 . A A . 198 ASP OD2 1 1
19 62595 1 1 201 ILE C C 13.175 -4.237 9.969 1.00 . A A . 199 ILE C 1 1
19 62596 1 1 201 ILE CA C 11.830 -4.467 9.288 1.00 . A A . 199 ILE CA 1 1
19 62597 1 1 201 ILE CB C 11.367 -3.272 8.422 1.00 . A A . 199 ILE CB 1 1
19 62598 1 1 201 ILE CD1 C 9.355 -2.372 7.078 1.00 . A A . 199 ILE CD1 1 1
19 62599 1 1 201 ILE CG1 C 10.082 -3.609 7.625 1.00 . A A . 199 ILE CG1 1 1
19 62600 1 1 201 ILE CG2 C 12.494 -2.896 7.450 1.00 . A A . 199 ILE CG2 1 1
19 62601 1 1 201 ILE H H 10.061 -4.145 10.395 1.00 . A A . 199 ILE H 1 1
19 62602 1 1 201 ILE HA H 11.942 -5.337 8.639 1.00 . A A . 199 ILE HA 1 1
19 62603 1 1 201 ILE HB H 11.172 -2.414 9.069 1.00 . A A . 199 ILE HB 1 1
19 62604 1 1 201 ILE HD11 H 9.964 -1.868 6.327 1.00 . A A . 199 ILE HD11 1 1
19 62605 1 1 201 ILE HD12 H 8.416 -2.687 6.622 1.00 . A A . 199 ILE HD12 1 1
19 62606 1 1 201 ILE HD13 H 9.135 -1.678 7.889 1.00 . A A . 199 ILE HD13 1 1
19 62607 1 1 201 ILE HG12 H 10.333 -4.262 6.791 1.00 . A A . 199 ILE HG12 1 1
19 62608 1 1 201 ILE HG13 H 9.376 -4.142 8.262 1.00 . A A . 199 ILE HG13 1 1
19 62609 1 1 201 ILE HG21 H 12.811 -3.770 6.882 1.00 . A A . 199 ILE HG21 1 1
19 62610 1 1 201 ILE HG22 H 12.141 -2.134 6.762 1.00 . A A . 199 ILE HG22 1 1
19 62611 1 1 201 ILE HG23 H 13.353 -2.503 8.000 1.00 . A A . 199 ILE HG23 1 1
19 62612 1 1 201 ILE N N 10.836 -4.792 10.301 1.00 . A A . 199 ILE N 1 1
19 62613 1 1 201 ILE O O 14.132 -4.918 9.605 1.00 . A A . 199 ILE O 1 1
19 62614 1 1 202 SER C C 15.144 -4.442 12.137 1.00 . A A . 200 SER C 1 1
19 62615 1 1 202 SER CA C 14.521 -3.115 11.684 1.00 . A A . 200 SER CA 1 1
19 62616 1 1 202 SER CB C 14.291 -2.196 12.902 1.00 . A A . 200 SER CB 1 1
19 62617 1 1 202 SER H H 12.505 -2.673 11.109 1.00 . A A . 200 SER H 1 1
19 62618 1 1 202 SER HA H 15.218 -2.635 10.993 1.00 . A A . 200 SER HA 1 1
19 62619 1 1 202 SER HB2 H 15.250 -1.966 13.372 1.00 . A A . 200 SER HB2 1 1
19 62620 1 1 202 SER HB3 H 13.863 -1.254 12.592 1.00 . A A . 200 SER HB3 1 1
19 62621 1 1 202 SER HG H 12.552 -2.973 13.411 1.00 . A A . 200 SER HG 1 1
19 62622 1 1 202 SER N N 13.261 -3.343 10.968 1.00 . A A . 200 SER N 1 1
19 62623 1 1 202 SER O O 16.348 -4.651 12.050 1.00 . A A . 200 SER O 1 1
19 62624 1 1 202 SER OG O 13.402 -2.767 13.852 1.00 . A A . 200 SER OG 1 1
19 62625 1 1 203 ARG C C 15.365 -7.544 12.331 1.00 . A A . 201 ARG C 1 1
19 62626 1 1 203 ARG CA C 14.703 -6.578 13.300 1.00 . A A . 201 ARG CA 1 1
19 62627 1 1 203 ARG CB C 13.474 -7.229 13.967 1.00 . A A . 201 ARG CB 1 1
19 62628 1 1 203 ARG CD C 11.537 -6.960 15.561 1.00 . A A . 201 ARG CD 1 1
19 62629 1 1 203 ARG CG C 12.640 -6.242 14.790 1.00 . A A . 201 ARG CG 1 1
19 62630 1 1 203 ARG CZ C 9.566 -6.296 16.930 1.00 . A A . 201 ARG CZ 1 1
19 62631 1 1 203 ARG H H 13.319 -5.164 12.537 1.00 . A A . 201 ARG H 1 1
19 62632 1 1 203 ARG HA H 15.447 -6.297 14.047 1.00 . A A . 201 ARG HA 1 1
19 62633 1 1 203 ARG HB2 H 12.835 -7.678 13.207 1.00 . A A . 201 ARG HB2 1 1
19 62634 1 1 203 ARG HB3 H 13.798 -8.022 14.629 1.00 . A A . 201 ARG HB3 1 1
19 62635 1 1 203 ARG HD2 H 10.939 -7.556 14.871 1.00 . A A . 201 ARG HD2 1 1
19 62636 1 1 203 ARG HD3 H 11.986 -7.622 16.299 1.00 . A A . 201 ARG HD3 1 1
19 62637 1 1 203 ARG HE H 10.938 -5.016 16.183 1.00 . A A . 201 ARG HE 1 1
19 62638 1 1 203 ARG HG2 H 13.282 -5.712 15.490 1.00 . A A . 201 ARG HG2 1 1
19 62639 1 1 203 ARG HG3 H 12.179 -5.518 14.128 1.00 . A A . 201 ARG HG3 1 1
19 62640 1 1 203 ARG HH11 H 9.690 -8.306 16.613 1.00 . A A . 201 ARG HH11 1 1
19 62641 1 1 203 ARG HH12 H 8.287 -7.807 17.498 1.00 . A A . 201 ARG HH12 1 1
19 62642 1 1 203 ARG HH21 H 9.178 -4.343 17.326 1.00 . A A . 201 ARG HH21 1 1
19 62643 1 1 203 ARG HH22 H 8.047 -5.442 18.052 1.00 . A A . 201 ARG HH22 1 1
19 62644 1 1 203 ARG N N 14.304 -5.357 12.624 1.00 . A A . 201 ARG N 1 1
19 62645 1 1 203 ARG NE N 10.668 -5.995 16.243 1.00 . A A . 201 ARG NE 1 1
19 62646 1 1 203 ARG NH1 N 9.158 -7.554 17.058 1.00 . A A . 201 ARG NH1 1 1
19 62647 1 1 203 ARG NH2 N 8.913 -5.306 17.525 1.00 . A A . 201 ARG NH2 1 1
19 62648 1 1 203 ARG O O 16.274 -8.257 12.749 1.00 . A A . 201 ARG O 1 1
19 62649 1 1 204 ILE C C 17.076 -8.086 9.985 1.00 . A A . 202 ILE C 1 1
19 62650 1 1 204 ILE CA C 15.571 -8.355 10.004 1.00 . A A . 202 ILE CA 1 1
19 62651 1 1 204 ILE CB C 14.883 -8.075 8.643 1.00 . A A . 202 ILE CB 1 1
19 62652 1 1 204 ILE CD1 C 12.582 -8.145 7.515 1.00 . A A . 202 ILE CD1 1 1
19 62653 1 1 204 ILE CG1 C 13.458 -8.667 8.654 1.00 . A A . 202 ILE CG1 1 1
19 62654 1 1 204 ILE CG2 C 15.663 -8.613 7.430 1.00 . A A . 202 ILE CG2 1 1
19 62655 1 1 204 ILE H H 14.208 -6.919 10.798 1.00 . A A . 202 ILE H 1 1
19 62656 1 1 204 ILE HA H 15.415 -9.399 10.269 1.00 . A A . 202 ILE HA 1 1
19 62657 1 1 204 ILE HB H 14.818 -6.998 8.509 1.00 . A A . 202 ILE HB 1 1
19 62658 1 1 204 ILE HD11 H 12.979 -8.447 6.550 1.00 . A A . 202 ILE HD11 1 1
19 62659 1 1 204 ILE HD12 H 11.581 -8.557 7.623 1.00 . A A . 202 ILE HD12 1 1
19 62660 1 1 204 ILE HD13 H 12.533 -7.061 7.548 1.00 . A A . 202 ILE HD13 1 1
19 62661 1 1 204 ILE HG12 H 13.513 -9.754 8.594 1.00 . A A . 202 ILE HG12 1 1
19 62662 1 1 204 ILE HG13 H 12.960 -8.412 9.587 1.00 . A A . 202 ILE HG13 1 1
19 62663 1 1 204 ILE HG21 H 15.727 -9.699 7.464 1.00 . A A . 202 ILE HG21 1 1
19 62664 1 1 204 ILE HG22 H 15.172 -8.311 6.506 1.00 . A A . 202 ILE HG22 1 1
19 62665 1 1 204 ILE HG23 H 16.667 -8.193 7.392 1.00 . A A . 202 ILE HG23 1 1
19 62666 1 1 204 ILE N N 14.962 -7.544 11.057 1.00 . A A . 202 ILE N 1 1
19 62667 1 1 204 ILE O O 17.869 -9.015 10.130 1.00 . A A . 202 ILE O 1 1
19 62668 1 1 205 PHE C C 19.536 -6.302 11.110 1.00 . A A . 203 PHE C 1 1
19 62669 1 1 205 PHE CA C 18.824 -6.336 9.750 1.00 . A A . 203 PHE CA 1 1
19 62670 1 1 205 PHE CB C 18.815 -4.930 9.130 1.00 . A A . 203 PHE CB 1 1
19 62671 1 1 205 PHE CD1 C 18.884 -5.155 6.608 1.00 . A A . 203 PHE CD1 1 1
19 62672 1 1 205 PHE CD2 C 16.792 -4.490 7.658 1.00 . A A . 203 PHE CD2 1 1
19 62673 1 1 205 PHE CE1 C 18.264 -5.100 5.348 1.00 . A A . 203 PHE CE1 1 1
19 62674 1 1 205 PHE CE2 C 16.171 -4.452 6.400 1.00 . A A . 203 PHE CE2 1 1
19 62675 1 1 205 PHE CG C 18.149 -4.852 7.769 1.00 . A A . 203 PHE CG 1 1
19 62676 1 1 205 PHE CZ C 16.904 -4.767 5.243 1.00 . A A . 203 PHE CZ 1 1
19 62677 1 1 205 PHE H H 16.717 -6.112 9.807 1.00 . A A . 203 PHE H 1 1
19 62678 1 1 205 PHE HA H 19.376 -7.014 9.093 1.00 . A A . 203 PHE HA 1 1
19 62679 1 1 205 PHE HB2 H 18.313 -4.247 9.817 1.00 . A A . 203 PHE HB2 1 1
19 62680 1 1 205 PHE HB3 H 19.846 -4.590 9.028 1.00 . A A . 203 PHE HB3 1 1
19 62681 1 1 205 PHE HD1 H 19.922 -5.452 6.675 1.00 . A A . 203 PHE HD1 1 1
19 62682 1 1 205 PHE HD2 H 16.202 -4.245 8.529 1.00 . A A . 203 PHE HD2 1 1
19 62683 1 1 205 PHE HE1 H 18.832 -5.341 4.462 1.00 . A A . 203 PHE HE1 1 1
19 62684 1 1 205 PHE HE2 H 15.126 -4.197 6.333 1.00 . A A . 203 PHE HE2 1 1
19 62685 1 1 205 PHE HZ H 16.426 -4.763 4.274 1.00 . A A . 203 PHE HZ 1 1
19 62686 1 1 205 PHE N N 17.447 -6.809 9.856 1.00 . A A . 203 PHE N 1 1
19 62687 1 1 205 PHE O O 20.656 -5.794 11.211 1.00 . A A . 203 PHE O 1 1
19 62688 1 1 206 GLU C C 19.193 -8.089 14.205 1.00 . A A . 204 GLU C 1 1
19 62689 1 1 206 GLU CA C 19.391 -6.719 13.546 1.00 . A A . 204 GLU CA 1 1
19 62690 1 1 206 GLU CB C 18.746 -5.534 14.295 1.00 . A A . 204 GLU CB 1 1
19 62691 1 1 206 GLU CD C 18.604 -2.947 14.376 1.00 . A A . 204 GLU CD 1 1
19 62692 1 1 206 GLU CG C 19.134 -4.187 13.652 1.00 . A A . 204 GLU CG 1 1
19 62693 1 1 206 GLU H H 17.991 -7.206 12.061 1.00 . A A . 204 GLU H 1 1
19 62694 1 1 206 GLU HA H 20.465 -6.544 13.519 1.00 . A A . 204 GLU HA 1 1
19 62695 1 1 206 GLU HB2 H 17.661 -5.646 14.294 1.00 . A A . 204 GLU HB2 1 1
19 62696 1 1 206 GLU HB3 H 19.102 -5.541 15.325 1.00 . A A . 204 GLU HB3 1 1
19 62697 1 1 206 GLU HG2 H 20.225 -4.120 13.599 1.00 . A A . 204 GLU HG2 1 1
19 62698 1 1 206 GLU HG3 H 18.740 -4.159 12.639 1.00 . A A . 204 GLU HG3 1 1
19 62699 1 1 206 GLU N N 18.901 -6.783 12.178 1.00 . A A . 204 GLU N 1 1
19 62700 1 1 206 GLU O O 18.880 -8.188 15.393 1.00 . A A . 204 GLU O 1 1
19 62701 1 1 206 GLU OE1 O 18.074 -3.064 15.511 1.00 . A A . 204 GLU OE1 1 1
19 62702 1 1 206 GLU OE2 O 18.785 -1.828 13.831 1.00 . A A . 204 GLU OE2 1 1
19 62703 1 1 207 THR C C 18.342 -11.042 14.577 1.00 . A A . 205 THR C 1 1
19 62704 1 1 207 THR CA C 19.591 -10.520 13.858 1.00 . A A . 205 THR CA 1 1
19 62705 1 1 207 THR CB C 20.917 -10.607 14.645 1.00 . A A . 205 THR CB 1 1
19 62706 1 1 207 THR CG2 C 21.299 -12.010 15.122 1.00 . A A . 205 THR CG2 1 1
19 62707 1 1 207 THR H H 19.668 -8.950 12.452 1.00 . A A . 205 THR H 1 1
19 62708 1 1 207 THR HA H 19.712 -11.132 12.965 1.00 . A A . 205 THR HA 1 1
19 62709 1 1 207 THR HB H 20.871 -9.941 15.504 1.00 . A A . 205 THR HB 1 1
19 62710 1 1 207 THR HG1 H 22.679 -9.820 14.343 1.00 . A A . 205 THR HG1 1 1
19 62711 1 1 207 THR HG21 H 22.290 -11.985 15.573 1.00 . A A . 205 THR HG21 1 1
19 62712 1 1 207 THR HG22 H 21.300 -12.701 14.283 1.00 . A A . 205 THR HG22 1 1
19 62713 1 1 207 THR HG23 H 20.592 -12.347 15.880 1.00 . A A . 205 THR HG23 1 1
19 62714 1 1 207 THR N N 19.419 -9.143 13.412 1.00 . A A . 205 THR N 1 1
19 62715 1 1 207 THR O O 18.400 -11.525 15.708 1.00 . A A . 205 THR O 1 1
19 62716 1 1 207 THR OG1 O 21.953 -10.165 13.790 1.00 . A A . 205 THR OG1 1 1
19 62717 1 1 208 LYS C C 15.302 -12.347 13.161 1.00 . A A . 206 LYS C 1 1
19 62718 1 1 208 LYS CA C 15.999 -11.728 14.350 1.00 . A A . 206 LYS CA 1 1
19 62719 1 1 208 LYS CB C 15.068 -10.794 15.132 1.00 . A A . 206 LYS CB 1 1
19 62720 1 1 208 LYS CD C 14.587 -9.768 17.408 1.00 . A A . 206 LYS CD 1 1
19 62721 1 1 208 LYS CE C 14.513 -10.530 18.735 1.00 . A A . 206 LYS CE 1 1
19 62722 1 1 208 LYS CG C 15.654 -10.419 16.502 1.00 . A A . 206 LYS CG 1 1
19 62723 1 1 208 LYS H H 17.138 -10.622 12.971 1.00 . A A . 206 LYS H 1 1
19 62724 1 1 208 LYS HA H 16.297 -12.550 15.002 1.00 . A A . 206 LYS HA 1 1
19 62725 1 1 208 LYS HB2 H 14.887 -9.900 14.541 1.00 . A A . 206 LYS HB2 1 1
19 62726 1 1 208 LYS HB3 H 14.117 -11.307 15.286 1.00 . A A . 206 LYS HB3 1 1
19 62727 1 1 208 LYS HD2 H 14.850 -8.729 17.594 1.00 . A A . 206 LYS HD2 1 1
19 62728 1 1 208 LYS HD3 H 13.610 -9.796 16.926 1.00 . A A . 206 LYS HD3 1 1
19 62729 1 1 208 LYS HE2 H 14.461 -11.597 18.518 1.00 . A A . 206 LYS HE2 1 1
19 62730 1 1 208 LYS HE3 H 15.430 -10.369 19.300 1.00 . A A . 206 LYS HE3 1 1
19 62731 1 1 208 LYS HG2 H 16.054 -11.324 16.968 1.00 . A A . 206 LYS HG2 1 1
19 62732 1 1 208 LYS HG3 H 16.507 -9.749 16.372 1.00 . A A . 206 LYS HG3 1 1
19 62733 1 1 208 LYS HZ1 H 13.407 -10.743 20.429 1.00 . A A . 206 LYS HZ1 1 1
19 62734 1 1 208 LYS HZ2 H 12.489 -10.453 19.123 1.00 . A A . 206 LYS HZ2 1 1
19 62735 1 1 208 LYS HZ3 H 13.345 -9.206 19.825 1.00 . A A . 206 LYS HZ3 1 1
19 62736 1 1 208 LYS N N 17.191 -11.018 13.903 1.00 . A A . 206 LYS N 1 1
19 62737 1 1 208 LYS NZ N 13.351 -10.183 19.580 1.00 . A A . 206 LYS NZ 1 1
19 62738 1 1 208 LYS O O 15.752 -12.148 12.011 1.00 . A A . 206 LYS O 1 1
20 62739 1 1 1 GLY C C 25.137 -1.472 12.075 1.00 . A A . -2 GLY C 1 1
20 62740 1 1 1 GLY CA C 24.569 -2.828 12.442 1.00 . A A . -2 GLY CA 1 1
20 62741 1 1 1 GLY H1 H 23.039 -2.142 13.705 1.00 . A A . -2 GLY H1 1 1
20 62742 1 1 1 GLY HA2 H 25.385 -3.543 12.547 1.00 . A A . -2 GLY HA2 1 1
20 62743 1 1 1 GLY HA3 H 23.906 -3.165 11.645 1.00 . A A . -2 GLY HA3 1 1
20 62744 1 1 1 GLY N N 23.819 -2.768 13.706 1.00 . A A . -2 GLY N 1 1
20 62745 1 1 1 GLY O O 25.201 -0.580 12.922 1.00 . A A . -2 GLY O 1 1
20 62746 1 1 2 HIS C C 25.087 0.441 9.126 1.00 . A A . -1 HIS C 1 1
20 62747 1 1 2 HIS CA C 25.971 0.002 10.284 1.00 . A A . -1 HIS CA 1 1
20 62748 1 1 2 HIS CB C 27.438 -0.039 9.837 1.00 . A A . -1 HIS CB 1 1
20 62749 1 1 2 HIS CD2 C 28.669 -0.493 12.032 1.00 . A A . -1 HIS CD2 1 1
20 62750 1 1 2 HIS CE1 C 29.557 1.499 12.363 1.00 . A A . -1 HIS CE1 1 1
20 62751 1 1 2 HIS CG C 28.370 0.302 10.962 1.00 . A A . -1 HIS CG 1 1
20 62752 1 1 2 HIS H H 25.558 -2.086 10.176 1.00 . A A . -1 HIS H 1 1
20 62753 1 1 2 HIS HA H 25.868 0.774 11.048 1.00 . A A . -1 HIS HA 1 1
20 62754 1 1 2 HIS HB2 H 27.676 -1.019 9.426 1.00 . A A . -1 HIS HB2 1 1
20 62755 1 1 2 HIS HB3 H 27.596 0.693 9.044 1.00 . A A . -1 HIS HB3 1 1
20 62756 1 1 2 HIS HD1 H 28.866 2.341 10.541 1.00 . A A . -1 HIS HD1 1 1
20 62757 1 1 2 HIS HD2 H 28.333 -1.510 12.189 1.00 . A A . -1 HIS HD2 1 1
20 62758 1 1 2 HIS HE1 H 30.082 2.329 12.818 1.00 . A A . -1 HIS HE1 1 1
20 62759 1 1 2 HIS N N 25.567 -1.301 10.824 1.00 . A A . -1 HIS N 1 1
20 62760 1 1 2 HIS ND1 N 28.937 1.539 11.172 1.00 . A A . -1 HIS ND1 1 1
20 62761 1 1 2 HIS NE2 N 29.407 0.287 12.927 1.00 . A A . -1 HIS NE2 1 1
20 62762 1 1 2 HIS O O 25.066 1.633 8.818 1.00 . A A . -1 HIS O 1 1
20 62763 1 1 3 MET C C 24.615 0.158 6.204 1.00 . A A . 1 MET C 1 1
20 62764 1 1 3 MET CA C 23.635 -0.320 7.270 1.00 . A A . 1 MET CA 1 1
20 62765 1 1 3 MET CB C 22.377 0.530 7.496 1.00 . A A . 1 MET CB 1 1
20 62766 1 1 3 MET CE C 19.709 -1.510 6.977 1.00 . A A . 1 MET CE 1 1
20 62767 1 1 3 MET CG C 21.467 -0.110 8.560 1.00 . A A . 1 MET CG 1 1
20 62768 1 1 3 MET H H 24.466 -1.457 8.822 1.00 . A A . 1 MET H 1 1
20 62769 1 1 3 MET HA H 23.277 -1.292 6.932 1.00 . A A . 1 MET HA 1 1
20 62770 1 1 3 MET HB2 H 22.662 1.529 7.824 1.00 . A A . 1 MET HB2 1 1
20 62771 1 1 3 MET HB3 H 21.831 0.605 6.557 1.00 . A A . 1 MET HB3 1 1
20 62772 1 1 3 MET HE1 H 19.375 -2.443 6.533 1.00 . A A . 1 MET HE1 1 1
20 62773 1 1 3 MET HE2 H 18.867 -1.034 7.479 1.00 . A A . 1 MET HE2 1 1
20 62774 1 1 3 MET HE3 H 20.104 -0.850 6.199 1.00 . A A . 1 MET HE3 1 1
20 62775 1 1 3 MET HG2 H 21.987 -0.095 9.517 1.00 . A A . 1 MET HG2 1 1
20 62776 1 1 3 MET HG3 H 20.567 0.494 8.674 1.00 . A A . 1 MET HG3 1 1
20 62777 1 1 3 MET N N 24.366 -0.499 8.511 1.00 . A A . 1 MET N 1 1
20 62778 1 1 3 MET O O 24.867 1.350 6.008 1.00 . A A . 1 MET O 1 1
20 62779 1 1 3 MET SD S 20.979 -1.825 8.217 1.00 . A A . 1 MET SD 1 1
20 62780 1 1 4 GLN C C 24.892 -0.174 3.227 1.00 . A A . 2 GLN C 1 1
20 62781 1 1 4 GLN CA C 25.936 -0.551 4.290 1.00 . A A . 2 GLN CA 1 1
20 62782 1 1 4 GLN CB C 26.809 -1.747 3.863 1.00 . A A . 2 GLN CB 1 1
20 62783 1 1 4 GLN CD C 28.513 -1.386 5.799 1.00 . A A . 2 GLN CD 1 1
20 62784 1 1 4 GLN CG C 27.679 -2.367 4.976 1.00 . A A . 2 GLN CG 1 1
20 62785 1 1 4 GLN H H 24.931 -1.773 5.710 1.00 . A A . 2 GLN H 1 1
20 62786 1 1 4 GLN HA H 26.583 0.308 4.454 1.00 . A A . 2 GLN HA 1 1
20 62787 1 1 4 GLN HB2 H 26.165 -2.533 3.470 1.00 . A A . 2 GLN HB2 1 1
20 62788 1 1 4 GLN HB3 H 27.464 -1.424 3.051 1.00 . A A . 2 GLN HB3 1 1
20 62789 1 1 4 GLN HE21 H 28.825 -0.116 4.240 1.00 . A A . 2 GLN HE21 1 1
20 62790 1 1 4 GLN HE22 H 29.302 0.422 5.828 1.00 . A A . 2 GLN HE22 1 1
20 62791 1 1 4 GLN HG2 H 27.031 -2.912 5.660 1.00 . A A . 2 GLN HG2 1 1
20 62792 1 1 4 GLN HG3 H 28.356 -3.085 4.519 1.00 . A A . 2 GLN HG3 1 1
20 62793 1 1 4 GLN N N 25.230 -0.822 5.534 1.00 . A A . 2 GLN N 1 1
20 62794 1 1 4 GLN NE2 N 29.046 -0.336 5.206 1.00 . A A . 2 GLN NE2 1 1
20 62795 1 1 4 GLN O O 23.691 -0.241 3.500 1.00 . A A . 2 GLN O 1 1
20 62796 1 1 4 GLN OE1 O 28.715 -1.564 6.997 1.00 . A A . 2 GLN OE1 1 1
20 62797 1 1 5 LYS C C 23.295 -0.076 0.655 1.00 . A A . 3 LYS C 1 1
20 62798 1 1 5 LYS CA C 24.555 0.755 0.924 1.00 . A A . 3 LYS CA 1 1
20 62799 1 1 5 LYS CB C 25.441 0.863 -0.335 1.00 . A A . 3 LYS CB 1 1
20 62800 1 1 5 LYS CD C 25.295 3.299 -1.112 1.00 . A A . 3 LYS CD 1 1
20 62801 1 1 5 LYS CE C 24.901 2.998 -2.572 1.00 . A A . 3 LYS CE 1 1
20 62802 1 1 5 LYS CG C 26.184 2.202 -0.501 1.00 . A A . 3 LYS CG 1 1
20 62803 1 1 5 LYS H H 26.346 0.183 1.894 1.00 . A A . 3 LYS H 1 1
20 62804 1 1 5 LYS HA H 24.233 1.756 1.213 1.00 . A A . 3 LYS HA 1 1
20 62805 1 1 5 LYS HB2 H 26.168 0.049 -0.312 1.00 . A A . 3 LYS HB2 1 1
20 62806 1 1 5 LYS HB3 H 24.823 0.713 -1.216 1.00 . A A . 3 LYS HB3 1 1
20 62807 1 1 5 LYS HD2 H 24.383 3.372 -0.520 1.00 . A A . 3 LYS HD2 1 1
20 62808 1 1 5 LYS HD3 H 25.810 4.259 -1.049 1.00 . A A . 3 LYS HD3 1 1
20 62809 1 1 5 LYS HE2 H 25.046 1.937 -2.778 1.00 . A A . 3 LYS HE2 1 1
20 62810 1 1 5 LYS HE3 H 23.835 3.212 -2.682 1.00 . A A . 3 LYS HE3 1 1
20 62811 1 1 5 LYS HG2 H 26.556 2.534 0.469 1.00 . A A . 3 LYS HG2 1 1
20 62812 1 1 5 LYS HG3 H 27.040 2.051 -1.157 1.00 . A A . 3 LYS HG3 1 1
20 62813 1 1 5 LYS HZ1 H 25.320 4.763 -3.534 1.00 . A A . 3 LYS HZ1 1 1
20 62814 1 1 5 LYS HZ2 H 25.485 3.422 -4.498 1.00 . A A . 3 LYS HZ2 1 1
20 62815 1 1 5 LYS HZ3 H 26.640 3.798 -3.413 1.00 . A A . 3 LYS HZ3 1 1
20 62816 1 1 5 LYS N N 25.348 0.208 2.028 1.00 . A A . 3 LYS N 1 1
20 62817 1 1 5 LYS NZ N 25.641 3.797 -3.571 1.00 . A A . 3 LYS NZ 1 1
20 62818 1 1 5 LYS O O 23.308 -0.984 -0.179 1.00 . A A . 3 LYS O 1 1
20 62819 1 1 6 THR C C 20.007 0.651 0.450 1.00 . A A . 4 THR C 1 1
20 62820 1 1 6 THR CA C 20.899 -0.374 1.162 1.00 . A A . 4 THR CA 1 1
20 62821 1 1 6 THR CB C 20.437 -0.769 2.586 1.00 . A A . 4 THR CB 1 1
20 62822 1 1 6 THR CG2 C 19.143 -1.595 2.622 1.00 . A A . 4 THR CG2 1 1
20 62823 1 1 6 THR H H 22.172 1.028 1.987 1.00 . A A . 4 THR H 1 1
20 62824 1 1 6 THR HA H 20.989 -1.268 0.546 1.00 . A A . 4 THR HA 1 1
20 62825 1 1 6 THR HB H 20.335 0.121 3.203 1.00 . A A . 4 THR HB 1 1
20 62826 1 1 6 THR HG1 H 22.227 -1.001 3.324 1.00 . A A . 4 THR HG1 1 1
20 62827 1 1 6 THR HG21 H 18.308 -1.007 2.241 1.00 . A A . 4 THR HG21 1 1
20 62828 1 1 6 THR HG22 H 18.921 -1.885 3.652 1.00 . A A . 4 THR HG22 1 1
20 62829 1 1 6 THR HG23 H 19.247 -2.495 2.013 1.00 . A A . 4 THR HG23 1 1
20 62830 1 1 6 THR N N 22.186 0.263 1.302 1.00 . A A . 4 THR N 1 1
20 62831 1 1 6 THR O O 20.247 1.861 0.523 1.00 . A A . 4 THR O 1 1
20 62832 1 1 6 THR OG1 O 21.419 -1.559 3.228 1.00 . A A . 4 THR OG1 1 1
20 62833 1 1 7 ALA C C 16.588 0.365 -0.145 1.00 . A A . 5 ALA C 1 1
20 62834 1 1 7 ALA CA C 17.856 1.063 -0.601 1.00 . A A . 5 ALA CA 1 1
20 62835 1 1 7 ALA CB C 17.825 1.349 -2.100 1.00 . A A . 5 ALA CB 1 1
20 62836 1 1 7 ALA H H 18.855 -0.799 -0.441 1.00 . A A . 5 ALA H 1 1
20 62837 1 1 7 ALA HA H 17.941 2.018 -0.081 1.00 . A A . 5 ALA HA 1 1
20 62838 1 1 7 ALA HB1 H 16.967 1.983 -2.331 1.00 . A A . 5 ALA HB1 1 1
20 62839 1 1 7 ALA HB2 H 18.746 1.845 -2.407 1.00 . A A . 5 ALA HB2 1 1
20 62840 1 1 7 ALA HB3 H 17.713 0.412 -2.635 1.00 . A A . 5 ALA HB3 1 1
20 62841 1 1 7 ALA N N 18.977 0.203 -0.259 1.00 . A A . 5 ALA N 1 1
20 62842 1 1 7 ALA O O 16.550 -0.866 -0.048 1.00 . A A . 5 ALA O 1 1
20 62843 1 1 8 PHE C C 13.251 1.149 -0.669 1.00 . A A . 6 PHE C 1 1
20 62844 1 1 8 PHE CA C 14.214 0.611 0.360 1.00 . A A . 6 PHE CA 1 1
20 62845 1 1 8 PHE CB C 13.710 1.008 1.744 1.00 . A A . 6 PHE CB 1 1
20 62846 1 1 8 PHE CD1 C 15.108 -0.834 2.860 1.00 . A A . 6 PHE CD1 1 1
20 62847 1 1 8 PHE CD2 C 14.191 0.981 4.174 1.00 . A A . 6 PHE CD2 1 1
20 62848 1 1 8 PHE CE1 C 15.657 -1.401 4.021 1.00 . A A . 6 PHE CE1 1 1
20 62849 1 1 8 PHE CE2 C 14.698 0.399 5.337 1.00 . A A . 6 PHE CE2 1 1
20 62850 1 1 8 PHE CG C 14.380 0.369 2.934 1.00 . A A . 6 PHE CG 1 1
20 62851 1 1 8 PHE CZ C 15.440 -0.792 5.268 1.00 . A A . 6 PHE CZ 1 1
20 62852 1 1 8 PHE H H 15.657 2.148 -0.067 1.00 . A A . 6 PHE H 1 1
20 62853 1 1 8 PHE HA H 14.217 -0.475 0.280 1.00 . A A . 6 PHE HA 1 1
20 62854 1 1 8 PHE HB2 H 13.799 2.090 1.840 1.00 . A A . 6 PHE HB2 1 1
20 62855 1 1 8 PHE HB3 H 12.649 0.763 1.813 1.00 . A A . 6 PHE HB3 1 1
20 62856 1 1 8 PHE HD1 H 15.261 -1.336 1.923 1.00 . A A . 6 PHE HD1 1 1
20 62857 1 1 8 PHE HD2 H 13.606 1.883 4.238 1.00 . A A . 6 PHE HD2 1 1
20 62858 1 1 8 PHE HE1 H 16.246 -2.300 3.946 1.00 . A A . 6 PHE HE1 1 1
20 62859 1 1 8 PHE HE2 H 14.456 0.886 6.264 1.00 . A A . 6 PHE HE2 1 1
20 62860 1 1 8 PHE HZ H 15.842 -1.235 6.166 1.00 . A A . 6 PHE HZ 1 1
20 62861 1 1 8 PHE N N 15.546 1.147 0.105 1.00 . A A . 6 PHE N 1 1
20 62862 1 1 8 PHE O O 13.468 2.219 -1.228 1.00 . A A . 6 PHE O 1 1
20 62863 1 1 9 ILE C C 9.775 0.600 -1.028 1.00 . A A . 7 ILE C 1 1
20 62864 1 1 9 ILE CA C 11.093 0.859 -1.754 1.00 . A A . 7 ILE CA 1 1
20 62865 1 1 9 ILE CB C 11.218 0.134 -3.111 1.00 . A A . 7 ILE CB 1 1
20 62866 1 1 9 ILE CD1 C 12.800 -0.658 -4.988 1.00 . A A . 7 ILE CD1 1 1
20 62867 1 1 9 ILE CG1 C 12.667 0.073 -3.652 1.00 . A A . 7 ILE CG1 1 1
20 62868 1 1 9 ILE CG2 C 10.295 0.841 -4.111 1.00 . A A . 7 ILE CG2 1 1
20 62869 1 1 9 ILE H H 12.022 -0.452 -0.389 1.00 . A A . 7 ILE H 1 1
20 62870 1 1 9 ILE HA H 11.200 1.922 -1.939 1.00 . A A . 7 ILE HA 1 1
20 62871 1 1 9 ILE HB H 10.879 -0.890 -2.995 1.00 . A A . 7 ILE HB 1 1
20 62872 1 1 9 ILE HD11 H 13.854 -0.798 -5.223 1.00 . A A . 7 ILE HD11 1 1
20 62873 1 1 9 ILE HD12 H 12.317 -1.633 -4.921 1.00 . A A . 7 ILE HD12 1 1
20 62874 1 1 9 ILE HD13 H 12.351 -0.061 -5.780 1.00 . A A . 7 ILE HD13 1 1
20 62875 1 1 9 ILE HG12 H 13.063 1.083 -3.759 1.00 . A A . 7 ILE HG12 1 1
20 62876 1 1 9 ILE HG13 H 13.292 -0.472 -2.944 1.00 . A A . 7 ILE HG13 1 1
20 62877 1 1 9 ILE HG21 H 10.699 1.819 -4.376 1.00 . A A . 7 ILE HG21 1 1
20 62878 1 1 9 ILE HG22 H 10.214 0.231 -5.002 1.00 . A A . 7 ILE HG22 1 1
20 62879 1 1 9 ILE HG23 H 9.288 0.960 -3.711 1.00 . A A . 7 ILE HG23 1 1
20 62880 1 1 9 ILE N N 12.144 0.445 -0.854 1.00 . A A . 7 ILE N 1 1
20 62881 1 1 9 ILE O O 9.589 -0.482 -0.474 1.00 . A A . 7 ILE O 1 1
20 62882 1 1 10 TRP C C 6.493 1.817 -1.457 1.00 . A A . 8 TRP C 1 1
20 62883 1 1 10 TRP CA C 7.569 1.534 -0.391 1.00 . A A . 8 TRP CA 1 1
20 62884 1 1 10 TRP CB C 7.513 2.536 0.768 1.00 . A A . 8 TRP CB 1 1
20 62885 1 1 10 TRP CD1 C 9.638 2.926 2.139 1.00 . A A . 8 TRP CD1 1 1
20 62886 1 1 10 TRP CD2 C 8.094 1.710 3.213 1.00 . A A . 8 TRP CD2 1 1
20 62887 1 1 10 TRP CE2 C 9.114 2.014 4.158 1.00 . A A . 8 TRP CE2 1 1
20 62888 1 1 10 TRP CE3 C 7.024 0.907 3.655 1.00 . A A . 8 TRP CE3 1 1
20 62889 1 1 10 TRP CG C 8.418 2.364 1.955 1.00 . A A . 8 TRP CG 1 1
20 62890 1 1 10 TRP CH2 C 7.967 0.790 5.905 1.00 . A A . 8 TRP CH2 1 1
20 62891 1 1 10 TRP CZ2 C 9.032 1.602 5.494 1.00 . A A . 8 TRP CZ2 1 1
20 62892 1 1 10 TRP CZ3 C 6.964 0.444 4.981 1.00 . A A . 8 TRP CZ3 1 1
20 62893 1 1 10 TRP H H 9.134 2.458 -1.471 1.00 . A A . 8 TRP H 1 1
20 62894 1 1 10 TRP HA H 7.399 0.536 0.015 1.00 . A A . 8 TRP HA 1 1
20 62895 1 1 10 TRP HB2 H 7.675 3.537 0.386 1.00 . A A . 8 TRP HB2 1 1
20 62896 1 1 10 TRP HB3 H 6.498 2.514 1.153 1.00 . A A . 8 TRP HB3 1 1
20 62897 1 1 10 TRP HD1 H 10.151 3.516 1.391 1.00 . A A . 8 TRP HD1 1 1
20 62898 1 1 10 TRP HE1 H 10.961 2.997 3.851 1.00 . A A . 8 TRP HE1 1 1
20 62899 1 1 10 TRP HE3 H 6.256 0.619 2.953 1.00 . A A . 8 TRP HE3 1 1
20 62900 1 1 10 TRP HH2 H 7.956 0.419 6.922 1.00 . A A . 8 TRP HH2 1 1
20 62901 1 1 10 TRP HZ2 H 9.799 1.890 6.193 1.00 . A A . 8 TRP HZ2 1 1
20 62902 1 1 10 TRP HZ3 H 6.146 -0.197 5.270 1.00 . A A . 8 TRP HZ3 1 1
20 62903 1 1 10 TRP N N 8.885 1.588 -1.011 1.00 . A A . 8 TRP N 1 1
20 62904 1 1 10 TRP NE1 N 10.070 2.699 3.439 1.00 . A A . 8 TRP NE1 1 1
20 62905 1 1 10 TRP O O 6.802 1.956 -2.644 1.00 . A A . 8 TRP O 1 1
20 62906 1 1 11 ASP C C 3.000 2.961 -1.388 1.00 . A A . 9 ASP C 1 1
20 62907 1 1 11 ASP CA C 4.077 2.038 -1.986 1.00 . A A . 9 ASP CA 1 1
20 62908 1 1 11 ASP CB C 3.554 0.628 -2.272 1.00 . A A . 9 ASP CB 1 1
20 62909 1 1 11 ASP CG C 2.300 0.655 -3.129 1.00 . A A . 9 ASP CG 1 1
20 62910 1 1 11 ASP H H 4.966 1.805 -0.093 1.00 . A A . 9 ASP H 1 1
20 62911 1 1 11 ASP HA H 4.405 2.469 -2.932 1.00 . A A . 9 ASP HA 1 1
20 62912 1 1 11 ASP HB2 H 4.329 0.084 -2.802 1.00 . A A . 9 ASP HB2 1 1
20 62913 1 1 11 ASP HB3 H 3.352 0.110 -1.332 1.00 . A A . 9 ASP HB3 1 1
20 62914 1 1 11 ASP N N 5.216 1.898 -1.071 1.00 . A A . 9 ASP N 1 1
20 62915 1 1 11 ASP O O 3.073 3.266 -0.194 1.00 . A A . 9 ASP O 1 1
20 62916 1 1 11 ASP OD1 O 2.355 1.143 -4.277 1.00 . A A . 9 ASP OD1 1 1
20 62917 1 1 11 ASP OD2 O 1.231 0.293 -2.592 1.00 . A A . 9 ASP OD2 1 1
20 62918 1 1 12 LEU C C -0.469 3.743 -1.873 1.00 . A A . 10 LEU C 1 1
20 62919 1 1 12 LEU CA C 0.949 4.338 -1.754 1.00 . A A . 10 LEU CA 1 1
20 62920 1 1 12 LEU CB C 0.953 5.700 -2.497 1.00 . A A . 10 LEU CB 1 1
20 62921 1 1 12 LEU CD1 C 1.849 7.959 -3.060 1.00 . A A . 10 LEU CD1 1 1
20 62922 1 1 12 LEU CD2 C 3.012 6.714 -1.292 1.00 . A A . 10 LEU CD2 1 1
20 62923 1 1 12 LEU CG C 2.233 6.545 -2.594 1.00 . A A . 10 LEU CG 1 1
20 62924 1 1 12 LEU H H 1.991 3.083 -3.150 1.00 . A A . 10 LEU H 1 1
20 62925 1 1 12 LEU HA H 1.109 4.552 -0.700 1.00 . A A . 10 LEU HA 1 1
20 62926 1 1 12 LEU HB2 H 0.604 5.517 -3.513 1.00 . A A . 10 LEU HB2 1 1
20 62927 1 1 12 LEU HB3 H 0.208 6.330 -2.005 1.00 . A A . 10 LEU HB3 1 1
20 62928 1 1 12 LEU HD11 H 2.750 8.514 -3.324 1.00 . A A . 10 LEU HD11 1 1
20 62929 1 1 12 LEU HD12 H 1.335 8.497 -2.261 1.00 . A A . 10 LEU HD12 1 1
20 62930 1 1 12 LEU HD13 H 1.180 7.921 -3.917 1.00 . A A . 10 LEU HD13 1 1
20 62931 1 1 12 LEU HD21 H 3.940 7.235 -1.507 1.00 . A A . 10 LEU HD21 1 1
20 62932 1 1 12 LEU HD22 H 3.243 5.747 -0.846 1.00 . A A . 10 LEU HD22 1 1
20 62933 1 1 12 LEU HD23 H 2.458 7.323 -0.586 1.00 . A A . 10 LEU HD23 1 1
20 62934 1 1 12 LEU HG H 2.883 6.087 -3.340 1.00 . A A . 10 LEU HG 1 1
20 62935 1 1 12 LEU N N 2.017 3.419 -2.192 1.00 . A A . 10 LEU N 1 1
20 62936 1 1 12 LEU O O -1.438 4.503 -1.827 1.00 . A A . 10 LEU O 1 1
20 62937 1 1 13 ASP C C -2.471 0.783 -1.487 1.00 . A A . 11 ASP C 1 1
20 62938 1 1 13 ASP CA C -1.921 1.815 -2.502 1.00 . A A . 11 ASP CA 1 1
20 62939 1 1 13 ASP CB C -1.721 1.228 -3.908 1.00 . A A . 11 ASP CB 1 1
20 62940 1 1 13 ASP CG C -3.002 0.973 -4.704 1.00 . A A . 11 ASP CG 1 1
20 62941 1 1 13 ASP H H 0.167 1.832 -2.155 1.00 . A A . 11 ASP H 1 1
20 62942 1 1 13 ASP HA H -2.680 2.589 -2.600 1.00 . A A . 11 ASP HA 1 1
20 62943 1 1 13 ASP HB2 H -1.125 1.924 -4.497 1.00 . A A . 11 ASP HB2 1 1
20 62944 1 1 13 ASP HB3 H -1.155 0.298 -3.829 1.00 . A A . 11 ASP HB3 1 1
20 62945 1 1 13 ASP N N -0.647 2.440 -2.096 1.00 . A A . 11 ASP N 1 1
20 62946 1 1 13 ASP O O -3.476 0.119 -1.750 1.00 . A A . 11 ASP O 1 1
20 62947 1 1 13 ASP OD1 O -4.004 1.722 -4.575 1.00 . A A . 11 ASP OD1 1 1
20 62948 1 1 13 ASP OD2 O -2.955 0.076 -5.572 1.00 . A A . 11 ASP OD2 1 1
20 62949 1 1 14 GLY C C -1.186 -0.759 1.650 1.00 . A A . 12 GLY C 1 1
20 62950 1 1 14 GLY CA C -2.328 -0.123 0.850 1.00 . A A . 12 GLY CA 1 1
20 62951 1 1 14 GLY H H -0.922 1.047 -0.228 1.00 . A A . 12 GLY H 1 1
20 62952 1 1 14 GLY HA2 H -2.859 0.563 1.504 1.00 . A A . 12 GLY HA2 1 1
20 62953 1 1 14 GLY HA3 H -3.047 -0.887 0.556 1.00 . A A . 12 GLY HA3 1 1
20 62954 1 1 14 GLY N N -1.830 0.612 -0.322 1.00 . A A . 12 GLY N 1 1
20 62955 1 1 14 GLY O O -1.072 -1.986 1.680 1.00 . A A . 12 GLY O 1 1
20 62956 1 1 15 THR C C 1.259 0.816 3.942 1.00 . A A . 13 THR C 1 1
20 62957 1 1 15 THR CA C 0.868 -0.340 3.008 1.00 . A A . 13 THR CA 1 1
20 62958 1 1 15 THR CB C 2.063 -0.714 2.091 1.00 . A A . 13 THR CB 1 1
20 62959 1 1 15 THR CG2 C 3.147 -1.538 2.788 1.00 . A A . 13 THR CG2 1 1
20 62960 1 1 15 THR H H -0.469 1.069 2.169 1.00 . A A . 13 THR H 1 1
20 62961 1 1 15 THR HA H 0.601 -1.206 3.618 1.00 . A A . 13 THR HA 1 1
20 62962 1 1 15 THR HB H 2.541 0.208 1.762 1.00 . A A . 13 THR HB 1 1
20 62963 1 1 15 THR HG1 H 1.197 -2.206 1.165 1.00 . A A . 13 THR HG1 1 1
20 62964 1 1 15 THR HG21 H 2.770 -2.530 3.038 1.00 . A A . 13 THR HG21 1 1
20 62965 1 1 15 THR HG22 H 3.478 -1.031 3.697 1.00 . A A . 13 THR HG22 1 1
20 62966 1 1 15 THR HG23 H 4.003 -1.642 2.119 1.00 . A A . 13 THR HG23 1 1
20 62967 1 1 15 THR N N -0.309 0.069 2.235 1.00 . A A . 13 THR N 1 1
20 62968 1 1 15 THR O O 1.163 0.680 5.158 1.00 . A A . 13 THR O 1 1
20 62969 1 1 15 THR OG1 O 1.649 -1.382 0.911 1.00 . A A . 13 THR OG1 1 1
20 62970 1 1 16 LEU C C 1.082 3.978 4.648 1.00 . A A . 14 LEU C 1 1
20 62971 1 1 16 LEU CA C 2.210 3.077 4.179 1.00 . A A . 14 LEU CA 1 1
20 62972 1 1 16 LEU CB C 3.196 3.948 3.380 1.00 . A A . 14 LEU CB 1 1
20 62973 1 1 16 LEU CD1 C 5.491 4.533 2.650 1.00 . A A . 14 LEU CD1 1 1
20 62974 1 1 16 LEU CD2 C 5.190 3.688 4.969 1.00 . A A . 14 LEU CD2 1 1
20 62975 1 1 16 LEU CG C 4.678 3.571 3.524 1.00 . A A . 14 LEU CG 1 1
20 62976 1 1 16 LEU H H 1.709 2.048 2.381 1.00 . A A . 14 LEU H 1 1
20 62977 1 1 16 LEU HA H 2.697 2.690 5.074 1.00 . A A . 14 LEU HA 1 1
20 62978 1 1 16 LEU HB2 H 2.914 3.931 2.327 1.00 . A A . 14 LEU HB2 1 1
20 62979 1 1 16 LEU HB3 H 3.098 4.979 3.721 1.00 . A A . 14 LEU HB3 1 1
20 62980 1 1 16 LEU HD11 H 5.190 4.434 1.605 1.00 . A A . 14 LEU HD11 1 1
20 62981 1 1 16 LEU HD12 H 6.551 4.304 2.738 1.00 . A A . 14 LEU HD12 1 1
20 62982 1 1 16 LEU HD13 H 5.340 5.559 2.968 1.00 . A A . 14 LEU HD13 1 1
20 62983 1 1 16 LEU HD21 H 6.270 3.531 4.993 1.00 . A A . 14 LEU HD21 1 1
20 62984 1 1 16 LEU HD22 H 4.740 2.918 5.596 1.00 . A A . 14 LEU HD22 1 1
20 62985 1 1 16 LEU HD23 H 4.958 4.671 5.378 1.00 . A A . 14 LEU HD23 1 1
20 62986 1 1 16 LEU HG H 4.823 2.553 3.166 1.00 . A A . 14 LEU HG 1 1
20 62987 1 1 16 LEU N N 1.714 1.951 3.388 1.00 . A A . 14 LEU N 1 1
20 62988 1 1 16 LEU O O 1.187 4.544 5.730 1.00 . A A . 14 LEU O 1 1
20 62989 1 1 17 LEU C C -2.201 4.213 4.609 1.00 . A A . 15 LEU C 1 1
20 62990 1 1 17 LEU CA C -1.037 5.082 4.206 1.00 . A A . 15 LEU CA 1 1
20 62991 1 1 17 LEU CB C -1.468 5.978 3.047 1.00 . A A . 15 LEU CB 1 1
20 62992 1 1 17 LEU CD1 C 0.662 7.411 3.381 1.00 . A A . 15 LEU CD1 1 1
20 62993 1 1 17 LEU CD2 C 0.321 6.146 1.243 1.00 . A A . 15 LEU CD2 1 1
20 62994 1 1 17 LEU CG C -0.376 6.842 2.406 1.00 . A A . 15 LEU CG 1 1
20 62995 1 1 17 LEU H H 0.021 3.866 2.875 1.00 . A A . 15 LEU H 1 1
20 62996 1 1 17 LEU HA H -0.734 5.702 5.046 1.00 . A A . 15 LEU HA 1 1
20 62997 1 1 17 LEU HB2 H -1.950 5.381 2.272 1.00 . A A . 15 LEU HB2 1 1
20 62998 1 1 17 LEU HB3 H -2.233 6.639 3.446 1.00 . A A . 15 LEU HB3 1 1
20 62999 1 1 17 LEU HD11 H 1.242 8.191 2.887 1.00 . A A . 15 LEU HD11 1 1
20 63000 1 1 17 LEU HD12 H 1.330 6.626 3.729 1.00 . A A . 15 LEU HD12 1 1
20 63001 1 1 17 LEU HD13 H 0.142 7.827 4.243 1.00 . A A . 15 LEU HD13 1 1
20 63002 1 1 17 LEU HD21 H -0.427 5.727 0.569 1.00 . A A . 15 LEU HD21 1 1
20 63003 1 1 17 LEU HD22 H 0.982 5.354 1.594 1.00 . A A . 15 LEU HD22 1 1
20 63004 1 1 17 LEU HD23 H 0.897 6.889 0.707 1.00 . A A . 15 LEU HD23 1 1
20 63005 1 1 17 LEU HG H -0.900 7.670 1.961 1.00 . A A . 15 LEU HG 1 1
20 63006 1 1 17 LEU N N 0.059 4.220 3.825 1.00 . A A . 15 LEU N 1 1
20 63007 1 1 17 LEU O O -2.572 3.331 3.834 1.00 . A A . 15 LEU O 1 1
20 63008 1 1 18 ASP C C -5.285 4.206 5.655 1.00 . A A . 16 ASP C 1 1
20 63009 1 1 18 ASP CA C -3.962 3.702 6.242 1.00 . A A . 16 ASP CA 1 1
20 63010 1 1 18 ASP CB C -3.930 3.645 7.778 1.00 . A A . 16 ASP CB 1 1
20 63011 1 1 18 ASP CG C -4.810 2.551 8.384 1.00 . A A . 16 ASP CG 1 1
20 63012 1 1 18 ASP H H -2.553 5.317 6.260 1.00 . A A . 16 ASP H 1 1
20 63013 1 1 18 ASP HA H -3.827 2.690 5.870 1.00 . A A . 16 ASP HA 1 1
20 63014 1 1 18 ASP HB2 H -2.909 3.470 8.106 1.00 . A A . 16 ASP HB2 1 1
20 63015 1 1 18 ASP HB3 H -4.228 4.601 8.200 1.00 . A A . 16 ASP HB3 1 1
20 63016 1 1 18 ASP N N -2.837 4.497 5.742 1.00 . A A . 16 ASP N 1 1
20 63017 1 1 18 ASP O O -6.285 4.371 6.347 1.00 . A A . 16 ASP O 1 1
20 63018 1 1 18 ASP OD1 O -5.131 1.534 7.730 1.00 . A A . 16 ASP OD1 1 1
20 63019 1 1 18 ASP OD2 O -5.103 2.680 9.597 1.00 . A A . 16 ASP OD2 1 1
20 63020 1 1 19 SER C C -7.444 3.864 3.301 1.00 . A A . 17 SER C 1 1
20 63021 1 1 19 SER CA C -6.372 4.952 3.509 1.00 . A A . 17 SER CA 1 1
20 63022 1 1 19 SER CB C -5.768 5.419 2.177 1.00 . A A . 17 SER CB 1 1
20 63023 1 1 19 SER H H -4.398 4.280 3.880 1.00 . A A . 17 SER H 1 1
20 63024 1 1 19 SER HA H -6.831 5.804 4.003 1.00 . A A . 17 SER HA 1 1
20 63025 1 1 19 SER HB2 H -4.767 5.801 2.354 1.00 . A A . 17 SER HB2 1 1
20 63026 1 1 19 SER HB3 H -5.671 4.556 1.523 1.00 . A A . 17 SER HB3 1 1
20 63027 1 1 19 SER HG H -6.874 7.066 2.143 1.00 . A A . 17 SER HG 1 1
20 63028 1 1 19 SER N N -5.268 4.488 4.349 1.00 . A A . 17 SER N 1 1
20 63029 1 1 19 SER O O -8.232 3.927 2.355 1.00 . A A . 17 SER O 1 1
20 63030 1 1 19 SER OG O -6.505 6.429 1.512 1.00 . A A . 17 SER OG 1 1
20 63031 1 1 20 TYR C C -9.917 2.450 4.206 1.00 . A A . 18 TYR C 1 1
20 63032 1 1 20 TYR CA C -8.524 1.817 4.091 1.00 . A A . 18 TYR CA 1 1
20 63033 1 1 20 TYR CB C -8.274 0.760 5.175 1.00 . A A . 18 TYR CB 1 1
20 63034 1 1 20 TYR CD1 C -6.629 -0.509 3.633 1.00 . A A . 18 TYR CD1 1 1
20 63035 1 1 20 TYR CD2 C -7.151 -1.396 5.830 1.00 . A A . 18 TYR CD2 1 1
20 63036 1 1 20 TYR CE1 C -5.865 -1.658 3.352 1.00 . A A . 18 TYR CE1 1 1
20 63037 1 1 20 TYR CE2 C -6.390 -2.547 5.559 1.00 . A A . 18 TYR CE2 1 1
20 63038 1 1 20 TYR CG C -7.309 -0.384 4.864 1.00 . A A . 18 TYR CG 1 1
20 63039 1 1 20 TYR CZ C -5.750 -2.692 4.306 1.00 . A A . 18 TYR CZ 1 1
20 63040 1 1 20 TYR H H -6.890 2.857 4.968 1.00 . A A . 18 TYR H 1 1
20 63041 1 1 20 TYR HA H -8.483 1.342 3.112 1.00 . A A . 18 TYR HA 1 1
20 63042 1 1 20 TYR HB2 H -7.948 1.261 6.087 1.00 . A A . 18 TYR HB2 1 1
20 63043 1 1 20 TYR HB3 H -9.235 0.298 5.391 1.00 . A A . 18 TYR HB3 1 1
20 63044 1 1 20 TYR HD1 H -6.669 0.260 2.876 1.00 . A A . 18 TYR HD1 1 1
20 63045 1 1 20 TYR HD2 H -7.624 -1.286 6.796 1.00 . A A . 18 TYR HD2 1 1
20 63046 1 1 20 TYR HE1 H -5.341 -1.734 2.409 1.00 . A A . 18 TYR HE1 1 1
20 63047 1 1 20 TYR HE2 H -6.306 -3.311 6.322 1.00 . A A . 18 TYR HE2 1 1
20 63048 1 1 20 TYR HH H -4.856 -4.379 4.771 1.00 . A A . 18 TYR HH 1 1
20 63049 1 1 20 TYR N N -7.497 2.841 4.156 1.00 . A A . 18 TYR N 1 1
20 63050 1 1 20 TYR O O -10.815 2.024 3.478 1.00 . A A . 18 TYR O 1 1
20 63051 1 1 20 TYR OH O -5.016 -3.799 4.003 1.00 . A A . 18 TYR OH 1 1
20 63052 1 1 21 GLU C C -11.705 5.018 3.869 1.00 . A A . 19 GLU C 1 1
20 63053 1 1 21 GLU CA C -11.358 4.229 5.140 1.00 . A A . 19 GLU CA 1 1
20 63054 1 1 21 GLU CB C -11.339 5.204 6.340 1.00 . A A . 19 GLU CB 1 1
20 63055 1 1 21 GLU CD C -12.724 3.807 8.018 1.00 . A A . 19 GLU CD 1 1
20 63056 1 1 21 GLU CG C -11.419 4.554 7.722 1.00 . A A . 19 GLU CG 1 1
20 63057 1 1 21 GLU H H -9.315 3.751 5.623 1.00 . A A . 19 GLU H 1 1
20 63058 1 1 21 GLU HA H -12.164 3.509 5.281 1.00 . A A . 19 GLU HA 1 1
20 63059 1 1 21 GLU HB2 H -10.431 5.808 6.291 1.00 . A A . 19 GLU HB2 1 1
20 63060 1 1 21 GLU HB3 H -12.183 5.893 6.256 1.00 . A A . 19 GLU HB3 1 1
20 63061 1 1 21 GLU HG2 H -10.582 3.865 7.844 1.00 . A A . 19 GLU HG2 1 1
20 63062 1 1 21 GLU HG3 H -11.323 5.342 8.475 1.00 . A A . 19 GLU HG3 1 1
20 63063 1 1 21 GLU N N -10.093 3.487 5.034 1.00 . A A . 19 GLU N 1 1
20 63064 1 1 21 GLU O O -12.873 5.370 3.681 1.00 . A A . 19 GLU O 1 1
20 63065 1 1 21 GLU OE1 O -13.632 3.731 7.168 1.00 . A A . 19 GLU OE1 1 1
20 63066 1 1 21 GLU OE2 O -12.840 3.270 9.151 1.00 . A A . 19 GLU OE2 1 1
20 63067 1 1 22 ALA C C -11.601 4.656 0.855 1.00 . A A . 20 ALA C 1 1
20 63068 1 1 22 ALA CA C -11.005 5.802 1.662 1.00 . A A . 20 ALA CA 1 1
20 63069 1 1 22 ALA CB C -9.758 6.408 0.986 1.00 . A A . 20 ALA CB 1 1
20 63070 1 1 22 ALA H H -9.790 4.948 3.180 1.00 . A A . 20 ALA H 1 1
20 63071 1 1 22 ALA HA H -11.752 6.584 1.753 1.00 . A A . 20 ALA HA 1 1
20 63072 1 1 22 ALA HB1 H -10.074 6.977 0.111 1.00 . A A . 20 ALA HB1 1 1
20 63073 1 1 22 ALA HB2 H -9.241 7.086 1.662 1.00 . A A . 20 ALA HB2 1 1
20 63074 1 1 22 ALA HB3 H -9.056 5.638 0.669 1.00 . A A . 20 ALA HB3 1 1
20 63075 1 1 22 ALA N N -10.726 5.286 2.995 1.00 . A A . 20 ALA N 1 1
20 63076 1 1 22 ALA O O -12.773 4.678 0.493 1.00 . A A . 20 ALA O 1 1
20 63077 1 1 23 ILE C C -12.443 1.838 0.108 1.00 . A A . 21 ILE C 1 1
20 63078 1 1 23 ILE CA C -11.093 2.484 -0.248 1.00 . A A . 21 ILE CA 1 1
20 63079 1 1 23 ILE CB C -9.919 1.493 -0.145 1.00 . A A . 21 ILE CB 1 1
20 63080 1 1 23 ILE CD1 C -7.335 1.345 -0.246 1.00 . A A . 21 ILE CD1 1 1
20 63081 1 1 23 ILE CG1 C -8.593 2.132 -0.638 1.00 . A A . 21 ILE CG1 1 1
20 63082 1 1 23 ILE CG2 C -10.173 0.181 -0.917 1.00 . A A . 21 ILE CG2 1 1
20 63083 1 1 23 ILE H H -9.864 3.684 1.011 1.00 . A A . 21 ILE H 1 1
20 63084 1 1 23 ILE HA H -11.137 2.852 -1.271 1.00 . A A . 21 ILE HA 1 1
20 63085 1 1 23 ILE HB H -9.853 1.272 0.918 1.00 . A A . 21 ILE HB 1 1
20 63086 1 1 23 ILE HD11 H -6.452 1.909 -0.547 1.00 . A A . 21 ILE HD11 1 1
20 63087 1 1 23 ILE HD12 H -7.317 1.207 0.835 1.00 . A A . 21 ILE HD12 1 1
20 63088 1 1 23 ILE HD13 H -7.313 0.375 -0.744 1.00 . A A . 21 ILE HD13 1 1
20 63089 1 1 23 ILE HG12 H -8.625 2.239 -1.723 1.00 . A A . 21 ILE HG12 1 1
20 63090 1 1 23 ILE HG13 H -8.477 3.133 -0.222 1.00 . A A . 21 ILE HG13 1 1
20 63091 1 1 23 ILE HG21 H -9.358 -0.521 -0.754 1.00 . A A . 21 ILE HG21 1 1
20 63092 1 1 23 ILE HG22 H -11.091 -0.302 -0.588 1.00 . A A . 21 ILE HG22 1 1
20 63093 1 1 23 ILE HG23 H -10.242 0.385 -1.985 1.00 . A A . 21 ILE HG23 1 1
20 63094 1 1 23 ILE N N -10.802 3.613 0.631 1.00 . A A . 21 ILE N 1 1
20 63095 1 1 23 ILE O O -13.177 1.421 -0.793 1.00 . A A . 21 ILE O 1 1
20 63096 1 1 24 LEU C C -15.268 1.910 1.211 1.00 . A A . 22 LEU C 1 1
20 63097 1 1 24 LEU CA C -14.074 1.235 1.885 1.00 . A A . 22 LEU CA 1 1
20 63098 1 1 24 LEU CB C -14.194 1.414 3.416 1.00 . A A . 22 LEU CB 1 1
20 63099 1 1 24 LEU CD1 C -13.746 0.623 5.760 1.00 . A A . 22 LEU CD1 1 1
20 63100 1 1 24 LEU CD2 C -14.019 -1.077 3.988 1.00 . A A . 22 LEU CD2 1 1
20 63101 1 1 24 LEU CG C -13.514 0.333 4.281 1.00 . A A . 22 LEU CG 1 1
20 63102 1 1 24 LEU H H -12.153 2.125 2.103 1.00 . A A . 22 LEU H 1 1
20 63103 1 1 24 LEU HA H -14.139 0.181 1.631 1.00 . A A . 22 LEU HA 1 1
20 63104 1 1 24 LEU HB2 H -13.801 2.396 3.692 1.00 . A A . 22 LEU HB2 1 1
20 63105 1 1 24 LEU HB3 H -15.254 1.420 3.674 1.00 . A A . 22 LEU HB3 1 1
20 63106 1 1 24 LEU HD11 H -13.197 1.527 6.022 1.00 . A A . 22 LEU HD11 1 1
20 63107 1 1 24 LEU HD12 H -13.378 -0.201 6.374 1.00 . A A . 22 LEU HD12 1 1
20 63108 1 1 24 LEU HD13 H -14.807 0.773 5.945 1.00 . A A . 22 LEU HD13 1 1
20 63109 1 1 24 LEU HD21 H -13.576 -1.779 4.695 1.00 . A A . 22 LEU HD21 1 1
20 63110 1 1 24 LEU HD22 H -13.703 -1.371 2.989 1.00 . A A . 22 LEU HD22 1 1
20 63111 1 1 24 LEU HD23 H -15.105 -1.119 4.075 1.00 . A A . 22 LEU HD23 1 1
20 63112 1 1 24 LEU HG H -12.445 0.339 4.111 1.00 . A A . 22 LEU HG 1 1
20 63113 1 1 24 LEU N N -12.793 1.759 1.402 1.00 . A A . 22 LEU N 1 1
20 63114 1 1 24 LEU O O -16.314 1.271 1.073 1.00 . A A . 22 LEU O 1 1
20 63115 1 1 25 SER C C -16.495 3.479 -1.230 1.00 . A A . 23 SER C 1 1
20 63116 1 1 25 SER CA C -16.179 3.958 0.188 1.00 . A A . 23 SER CA 1 1
20 63117 1 1 25 SER CB C -15.786 5.442 0.213 1.00 . A A . 23 SER CB 1 1
20 63118 1 1 25 SER H H -14.174 3.560 0.875 1.00 . A A . 23 SER H 1 1
20 63119 1 1 25 SER HA H -17.067 3.816 0.801 1.00 . A A . 23 SER HA 1 1
20 63120 1 1 25 SER HB2 H -15.299 5.661 1.161 1.00 . A A . 23 SER HB2 1 1
20 63121 1 1 25 SER HB3 H -15.078 5.644 -0.593 1.00 . A A . 23 SER HB3 1 1
20 63122 1 1 25 SER HG H -17.564 6.024 0.771 1.00 . A A . 23 SER HG 1 1
20 63123 1 1 25 SER N N -15.111 3.162 0.784 1.00 . A A . 23 SER N 1 1
20 63124 1 1 25 SER O O -17.659 3.455 -1.630 1.00 . A A . 23 SER O 1 1
20 63125 1 1 25 SER OG O -16.917 6.280 0.088 1.00 . A A . 23 SER OG 1 1
20 63126 1 1 26 GLY C C -16.464 1.183 -3.231 1.00 . A A . 24 GLY C 1 1
20 63127 1 1 26 GLY CA C -15.713 2.498 -3.329 1.00 . A A . 24 GLY CA 1 1
20 63128 1 1 26 GLY H H -14.554 3.028 -1.605 1.00 . A A . 24 GLY H 1 1
20 63129 1 1 26 GLY HA2 H -16.296 3.201 -3.927 1.00 . A A . 24 GLY HA2 1 1
20 63130 1 1 26 GLY HA3 H -14.761 2.307 -3.825 1.00 . A A . 24 GLY HA3 1 1
20 63131 1 1 26 GLY N N -15.488 3.044 -1.994 1.00 . A A . 24 GLY N 1 1
20 63132 1 1 26 GLY O O -17.363 0.916 -4.025 1.00 . A A . 24 GLY O 1 1
20 63133 1 1 27 ILE C C -18.190 -0.742 -1.621 1.00 . A A . 25 ILE C 1 1
20 63134 1 1 27 ILE CA C -16.717 -0.939 -2.015 1.00 . A A . 25 ILE CA 1 1
20 63135 1 1 27 ILE CB C -15.892 -1.728 -0.967 1.00 . A A . 25 ILE CB 1 1
20 63136 1 1 27 ILE CD1 C -13.473 -2.307 -0.305 1.00 . A A . 25 ILE CD1 1 1
20 63137 1 1 27 ILE CG1 C -14.416 -1.853 -1.417 1.00 . A A . 25 ILE CG1 1 1
20 63138 1 1 27 ILE CG2 C -16.474 -3.142 -0.784 1.00 . A A . 25 ILE CG2 1 1
20 63139 1 1 27 ILE H H -15.356 0.662 -1.630 1.00 . A A . 25 ILE H 1 1
20 63140 1 1 27 ILE HA H -16.688 -1.492 -2.956 1.00 . A A . 25 ILE HA 1 1
20 63141 1 1 27 ILE HB H -15.927 -1.196 -0.014 1.00 . A A . 25 ILE HB 1 1
20 63142 1 1 27 ILE HD11 H -13.434 -1.551 0.474 1.00 . A A . 25 ILE HD11 1 1
20 63143 1 1 27 ILE HD12 H -13.816 -3.242 0.126 1.00 . A A . 25 ILE HD12 1 1
20 63144 1 1 27 ILE HD13 H -12.475 -2.448 -0.717 1.00 . A A . 25 ILE HD13 1 1
20 63145 1 1 27 ILE HG12 H -14.344 -2.538 -2.262 1.00 . A A . 25 ILE HG12 1 1
20 63146 1 1 27 ILE HG13 H -14.033 -0.895 -1.752 1.00 . A A . 25 ILE HG13 1 1
20 63147 1 1 27 ILE HG21 H -16.423 -3.678 -1.734 1.00 . A A . 25 ILE HG21 1 1
20 63148 1 1 27 ILE HG22 H -15.936 -3.711 -0.024 1.00 . A A . 25 ILE HG22 1 1
20 63149 1 1 27 ILE HG23 H -17.515 -3.090 -0.469 1.00 . A A . 25 ILE HG23 1 1
20 63150 1 1 27 ILE N N -16.108 0.365 -2.240 1.00 . A A . 25 ILE N 1 1
20 63151 1 1 27 ILE O O -19.050 -1.492 -2.081 1.00 . A A . 25 ILE O 1 1
20 63152 1 1 28 GLU C C -20.748 0.945 -1.590 1.00 . A A . 26 GLU C 1 1
20 63153 1 1 28 GLU CA C -19.845 0.629 -0.394 1.00 . A A . 26 GLU CA 1 1
20 63154 1 1 28 GLU CB C -19.724 1.775 0.619 1.00 . A A . 26 GLU CB 1 1
20 63155 1 1 28 GLU CD C -20.730 3.173 2.484 1.00 . A A . 26 GLU CD 1 1
20 63156 1 1 28 GLU CG C -21.010 2.172 1.353 1.00 . A A . 26 GLU CG 1 1
20 63157 1 1 28 GLU H H -17.751 0.860 -0.451 1.00 . A A . 26 GLU H 1 1
20 63158 1 1 28 GLU HA H -20.279 -0.227 0.113 1.00 . A A . 26 GLU HA 1 1
20 63159 1 1 28 GLU HB2 H -19.010 1.444 1.369 1.00 . A A . 26 GLU HB2 1 1
20 63160 1 1 28 GLU HB3 H -19.317 2.659 0.131 1.00 . A A . 26 GLU HB3 1 1
20 63161 1 1 28 GLU HG2 H -21.690 2.628 0.637 1.00 . A A . 26 GLU HG2 1 1
20 63162 1 1 28 GLU HG3 H -21.494 1.288 1.761 1.00 . A A . 26 GLU HG3 1 1
20 63163 1 1 28 GLU N N -18.493 0.282 -0.822 1.00 . A A . 26 GLU N 1 1
20 63164 1 1 28 GLU O O -21.926 0.585 -1.580 1.00 . A A . 26 GLU O 1 1
20 63165 1 1 28 GLU OE1 O -19.604 3.201 3.045 1.00 . A A . 26 GLU OE1 1 1
20 63166 1 1 28 GLU OE2 O -21.587 4.040 2.753 1.00 . A A . 26 GLU OE2 1 1
20 63167 1 1 29 GLU C C -20.929 0.556 -4.802 1.00 . A A . 27 GLU C 1 1
20 63168 1 1 29 GLU CA C -20.948 1.785 -3.886 1.00 . A A . 27 GLU CA 1 1
20 63169 1 1 29 GLU CB C -20.368 3.014 -4.602 1.00 . A A . 27 GLU CB 1 1
20 63170 1 1 29 GLU CD C -22.287 4.651 -4.375 1.00 . A A . 27 GLU CD 1 1
20 63171 1 1 29 GLU CG C -21.445 3.815 -5.343 1.00 . A A . 27 GLU CG 1 1
20 63172 1 1 29 GLU H H -19.248 1.874 -2.585 1.00 . A A . 27 GLU H 1 1
20 63173 1 1 29 GLU HA H -21.988 1.980 -3.628 1.00 . A A . 27 GLU HA 1 1
20 63174 1 1 29 GLU HB2 H -19.905 3.671 -3.870 1.00 . A A . 27 GLU HB2 1 1
20 63175 1 1 29 GLU HB3 H -19.593 2.700 -5.305 1.00 . A A . 27 GLU HB3 1 1
20 63176 1 1 29 GLU HG2 H -20.953 4.494 -6.037 1.00 . A A . 27 GLU HG2 1 1
20 63177 1 1 29 GLU HG3 H -22.084 3.142 -5.918 1.00 . A A . 27 GLU HG3 1 1
20 63178 1 1 29 GLU N N -20.206 1.552 -2.649 1.00 . A A . 27 GLU N 1 1
20 63179 1 1 29 GLU O O -21.900 0.311 -5.522 1.00 . A A . 27 GLU O 1 1
20 63180 1 1 29 GLU OE1 O -23.155 4.083 -3.681 1.00 . A A . 27 GLU OE1 1 1
20 63181 1 1 29 GLU OE2 O -22.068 5.884 -4.303 1.00 . A A . 27 GLU OE2 1 1
20 63182 1 1 30 THR C C -20.823 -2.403 -5.199 1.00 . A A . 28 THR C 1 1
20 63183 1 1 30 THR CA C -19.716 -1.433 -5.582 1.00 . A A . 28 THR CA 1 1
20 63184 1 1 30 THR CB C -18.322 -2.076 -5.436 1.00 . A A . 28 THR CB 1 1
20 63185 1 1 30 THR CG2 C -18.159 -3.258 -6.403 1.00 . A A . 28 THR CG2 1 1
20 63186 1 1 30 THR H H -19.083 0.023 -4.163 1.00 . A A . 28 THR H 1 1
20 63187 1 1 30 THR HA H -19.871 -1.150 -6.622 1.00 . A A . 28 THR HA 1 1
20 63188 1 1 30 THR HB H -18.172 -2.426 -4.410 1.00 . A A . 28 THR HB 1 1
20 63189 1 1 30 THR HG1 H -17.443 -0.340 -5.191 1.00 . A A . 28 THR HG1 1 1
20 63190 1 1 30 THR HG21 H -18.127 -2.898 -7.427 1.00 . A A . 28 THR HG21 1 1
20 63191 1 1 30 THR HG22 H -18.995 -3.957 -6.316 1.00 . A A . 28 THR HG22 1 1
20 63192 1 1 30 THR HG23 H -17.223 -3.776 -6.193 1.00 . A A . 28 THR HG23 1 1
20 63193 1 1 30 THR N N -19.847 -0.229 -4.776 1.00 . A A . 28 THR N 1 1
20 63194 1 1 30 THR O O -21.591 -2.811 -6.060 1.00 . A A . 28 THR O 1 1
20 63195 1 1 30 THR OG1 O -17.313 -1.135 -5.738 1.00 . A A . 28 THR OG1 1 1
20 63196 1 1 31 PHE C C -23.326 -3.294 -3.904 1.00 . A A . 29 PHE C 1 1
20 63197 1 1 31 PHE CA C -21.923 -3.717 -3.446 1.00 . A A . 29 PHE CA 1 1
20 63198 1 1 31 PHE CB C -21.787 -3.846 -1.920 1.00 . A A . 29 PHE CB 1 1
20 63199 1 1 31 PHE CD1 C -19.398 -4.751 -1.754 1.00 . A A . 29 PHE CD1 1 1
20 63200 1 1 31 PHE CD2 C -21.178 -5.946 -0.631 1.00 . A A . 29 PHE CD2 1 1
20 63201 1 1 31 PHE CE1 C -18.471 -5.703 -1.288 1.00 . A A . 29 PHE CE1 1 1
20 63202 1 1 31 PHE CE2 C -20.254 -6.915 -0.197 1.00 . A A . 29 PHE CE2 1 1
20 63203 1 1 31 PHE CG C -20.763 -4.865 -1.431 1.00 . A A . 29 PHE CG 1 1
20 63204 1 1 31 PHE CZ C -18.894 -6.787 -0.512 1.00 . A A . 29 PHE CZ 1 1
20 63205 1 1 31 PHE H H -20.321 -2.345 -3.232 1.00 . A A . 29 PHE H 1 1
20 63206 1 1 31 PHE HA H -21.713 -4.683 -3.909 1.00 . A A . 29 PHE HA 1 1
20 63207 1 1 31 PHE HB2 H -21.530 -2.870 -1.510 1.00 . A A . 29 PHE HB2 1 1
20 63208 1 1 31 PHE HB3 H -22.756 -4.119 -1.511 1.00 . A A . 29 PHE HB3 1 1
20 63209 1 1 31 PHE HD1 H -19.044 -3.937 -2.366 1.00 . A A . 29 PHE HD1 1 1
20 63210 1 1 31 PHE HD2 H -22.215 -6.037 -0.347 1.00 . A A . 29 PHE HD2 1 1
20 63211 1 1 31 PHE HE1 H -17.428 -5.633 -1.550 1.00 . A A . 29 PHE HE1 1 1
20 63212 1 1 31 PHE HE2 H -20.585 -7.757 0.392 1.00 . A A . 29 PHE HE2 1 1
20 63213 1 1 31 PHE HZ H -18.164 -7.507 -0.168 1.00 . A A . 29 PHE HZ 1 1
20 63214 1 1 31 PHE N N -20.937 -2.762 -3.920 1.00 . A A . 29 PHE N 1 1
20 63215 1 1 31 PHE O O -24.040 -4.107 -4.491 1.00 . A A . 29 PHE O 1 1
20 63216 1 1 32 ALA C C -25.211 -1.628 -5.678 1.00 . A A . 30 ALA C 1 1
20 63217 1 1 32 ALA CA C -24.986 -1.500 -4.162 1.00 . A A . 30 ALA CA 1 1
20 63218 1 1 32 ALA CB C -25.115 -0.039 -3.726 1.00 . A A . 30 ALA CB 1 1
20 63219 1 1 32 ALA H H -23.062 -1.379 -3.266 1.00 . A A . 30 ALA H 1 1
20 63220 1 1 32 ALA HA H -25.763 -2.077 -3.657 1.00 . A A . 30 ALA HA 1 1
20 63221 1 1 32 ALA HB1 H -26.103 0.331 -4.001 1.00 . A A . 30 ALA HB1 1 1
20 63222 1 1 32 ALA HB2 H -25.000 0.033 -2.644 1.00 . A A . 30 ALA HB2 1 1
20 63223 1 1 32 ALA HB3 H -24.356 0.568 -4.221 1.00 . A A . 30 ALA HB3 1 1
20 63224 1 1 32 ALA N N -23.692 -2.018 -3.732 1.00 . A A . 30 ALA N 1 1
20 63225 1 1 32 ALA O O -26.342 -1.850 -6.113 1.00 . A A . 30 ALA O 1 1
20 63226 1 1 33 GLN C C -24.617 -3.127 -8.379 1.00 . A A . 31 GLN C 1 1
20 63227 1 1 33 GLN CA C -24.281 -1.701 -7.949 1.00 . A A . 31 GLN CA 1 1
20 63228 1 1 33 GLN CB C -22.999 -1.239 -8.650 1.00 . A A . 31 GLN CB 1 1
20 63229 1 1 33 GLN CD C -22.135 0.451 -10.287 1.00 . A A . 31 GLN CD 1 1
20 63230 1 1 33 GLN CG C -23.279 0.073 -9.378 1.00 . A A . 31 GLN CG 1 1
20 63231 1 1 33 GLN H H -23.231 -1.354 -6.145 1.00 . A A . 31 GLN H 1 1
20 63232 1 1 33 GLN HA H -25.109 -1.082 -8.287 1.00 . A A . 31 GLN HA 1 1
20 63233 1 1 33 GLN HB2 H -22.176 -1.101 -7.954 1.00 . A A . 31 GLN HB2 1 1
20 63234 1 1 33 GLN HB3 H -22.679 -1.995 -9.358 1.00 . A A . 31 GLN HB3 1 1
20 63235 1 1 33 GLN HE21 H -21.579 1.946 -9.039 1.00 . A A . 31 GLN HE21 1 1
20 63236 1 1 33 GLN HE22 H -20.552 1.674 -10.425 1.00 . A A . 31 GLN HE22 1 1
20 63237 1 1 33 GLN HG2 H -24.187 -0.006 -9.978 1.00 . A A . 31 GLN HG2 1 1
20 63238 1 1 33 GLN HG3 H -23.407 0.842 -8.625 1.00 . A A . 31 GLN HG3 1 1
20 63239 1 1 33 GLN N N -24.164 -1.529 -6.505 1.00 . A A . 31 GLN N 1 1
20 63240 1 1 33 GLN NE2 N -21.353 1.431 -9.878 1.00 . A A . 31 GLN NE2 1 1
20 63241 1 1 33 GLN O O -24.950 -3.329 -9.549 1.00 . A A . 31 GLN O 1 1
20 63242 1 1 33 GLN OE1 O -21.938 -0.166 -11.333 1.00 . A A . 31 GLN OE1 1 1
20 63243 1 1 34 PHE C C -26.054 -5.846 -6.702 1.00 . A A . 32 PHE C 1 1
20 63244 1 1 34 PHE CA C -24.906 -5.482 -7.660 1.00 . A A . 32 PHE CA 1 1
20 63245 1 1 34 PHE CB C -23.659 -6.362 -7.486 1.00 . A A . 32 PHE CB 1 1
20 63246 1 1 34 PHE CD1 C -21.731 -5.075 -8.505 1.00 . A A . 32 PHE CD1 1 1
20 63247 1 1 34 PHE CD2 C -22.460 -7.122 -9.593 1.00 . A A . 32 PHE CD2 1 1
20 63248 1 1 34 PHE CE1 C -20.755 -4.902 -9.490 1.00 . A A . 32 PHE CE1 1 1
20 63249 1 1 34 PHE CE2 C -21.462 -6.959 -10.571 1.00 . A A . 32 PHE CE2 1 1
20 63250 1 1 34 PHE CG C -22.600 -6.179 -8.556 1.00 . A A . 32 PHE CG 1 1
20 63251 1 1 34 PHE CZ C -20.614 -5.840 -10.523 1.00 . A A . 32 PHE CZ 1 1
20 63252 1 1 34 PHE H H -24.182 -3.844 -6.544 1.00 . A A . 32 PHE H 1 1
20 63253 1 1 34 PHE HA H -25.275 -5.626 -8.677 1.00 . A A . 32 PHE HA 1 1
20 63254 1 1 34 PHE HB2 H -23.205 -6.137 -6.524 1.00 . A A . 32 PHE HB2 1 1
20 63255 1 1 34 PHE HB3 H -23.962 -7.409 -7.476 1.00 . A A . 32 PHE HB3 1 1
20 63256 1 1 34 PHE HD1 H -21.780 -4.347 -7.714 1.00 . A A . 32 PHE HD1 1 1
20 63257 1 1 34 PHE HD2 H -23.122 -7.974 -9.650 1.00 . A A . 32 PHE HD2 1 1
20 63258 1 1 34 PHE HE1 H -20.075 -4.079 -9.397 1.00 . A A . 32 PHE HE1 1 1
20 63259 1 1 34 PHE HE2 H -21.352 -7.696 -11.356 1.00 . A A . 32 PHE HE2 1 1
20 63260 1 1 34 PHE HZ H -19.832 -5.706 -11.251 1.00 . A A . 32 PHE HZ 1 1
20 63261 1 1 34 PHE N N -24.529 -4.089 -7.464 1.00 . A A . 32 PHE N 1 1
20 63262 1 1 34 PHE O O -26.338 -7.023 -6.486 1.00 . A A . 32 PHE O 1 1
20 63263 1 1 35 SER C C -27.410 -5.764 -3.891 1.00 . A A . 33 SER C 1 1
20 63264 1 1 35 SER CA C -27.815 -4.988 -5.159 1.00 . A A . 33 SER CA 1 1
20 63265 1 1 35 SER CB C -29.014 -5.599 -5.910 1.00 . A A . 33 SER CB 1 1
20 63266 1 1 35 SER H H -26.386 -3.894 -6.286 1.00 . A A . 33 SER H 1 1
20 63267 1 1 35 SER HA H -28.103 -3.984 -4.846 1.00 . A A . 33 SER HA 1 1
20 63268 1 1 35 SER HB2 H -29.172 -5.052 -6.841 1.00 . A A . 33 SER HB2 1 1
20 63269 1 1 35 SER HB3 H -28.806 -6.642 -6.148 1.00 . A A . 33 SER HB3 1 1
20 63270 1 1 35 SER HG H -29.999 -5.931 -4.290 1.00 . A A . 33 SER HG 1 1
20 63271 1 1 35 SER N N -26.699 -4.838 -6.091 1.00 . A A . 33 SER N 1 1
20 63272 1 1 35 SER O O -28.263 -6.359 -3.219 1.00 . A A . 33 SER O 1 1
20 63273 1 1 35 SER OG O -30.203 -5.539 -5.148 1.00 . A A . 33 SER OG 1 1
20 63274 1 1 36 ILE C C -25.651 -5.672 -1.191 1.00 . A A . 34 ILE C 1 1
20 63275 1 1 36 ILE CA C -25.587 -6.566 -2.439 1.00 . A A . 34 ILE CA 1 1
20 63276 1 1 36 ILE CB C -24.130 -7.008 -2.723 1.00 . A A . 34 ILE CB 1 1
20 63277 1 1 36 ILE CD1 C -22.520 -7.963 -4.495 1.00 . A A . 34 ILE CD1 1 1
20 63278 1 1 36 ILE CG1 C -23.975 -7.703 -4.094 1.00 . A A . 34 ILE CG1 1 1
20 63279 1 1 36 ILE CG2 C -23.658 -7.984 -1.627 1.00 . A A . 34 ILE CG2 1 1
20 63280 1 1 36 ILE H H -25.480 -5.178 -4.046 1.00 . A A . 34 ILE H 1 1
20 63281 1 1 36 ILE HA H -26.203 -7.457 -2.324 1.00 . A A . 34 ILE HA 1 1
20 63282 1 1 36 ILE HB H -23.492 -6.118 -2.719 1.00 . A A . 34 ILE HB 1 1
20 63283 1 1 36 ILE HD11 H -22.078 -8.698 -3.834 1.00 . A A . 34 ILE HD11 1 1
20 63284 1 1 36 ILE HD12 H -22.494 -8.357 -5.510 1.00 . A A . 34 ILE HD12 1 1
20 63285 1 1 36 ILE HD13 H -21.950 -7.034 -4.453 1.00 . A A . 34 ILE HD13 1 1
20 63286 1 1 36 ILE HG12 H -24.534 -8.640 -4.108 1.00 . A A . 34 ILE HG12 1 1
20 63287 1 1 36 ILE HG13 H -24.392 -7.062 -4.859 1.00 . A A . 34 ILE HG13 1 1
20 63288 1 1 36 ILE HG21 H -22.588 -8.144 -1.712 1.00 . A A . 34 ILE HG21 1 1
20 63289 1 1 36 ILE HG22 H -23.845 -7.584 -0.633 1.00 . A A . 34 ILE HG22 1 1
20 63290 1 1 36 ILE HG23 H -24.174 -8.940 -1.722 1.00 . A A . 34 ILE HG23 1 1
20 63291 1 1 36 ILE N N -26.120 -5.791 -3.550 1.00 . A A . 34 ILE N 1 1
20 63292 1 1 36 ILE O O -25.197 -4.528 -1.254 1.00 . A A . 34 ILE O 1 1
20 63293 1 1 37 PRO C C -24.526 -5.301 1.596 1.00 . A A . 35 PRO C 1 1
20 63294 1 1 37 PRO CA C -26.002 -5.450 1.224 1.00 . A A . 35 PRO CA 1 1
20 63295 1 1 37 PRO CB C -26.800 -6.260 2.247 1.00 . A A . 35 PRO CB 1 1
20 63296 1 1 37 PRO CD C -26.754 -7.466 0.175 1.00 . A A . 35 PRO CD 1 1
20 63297 1 1 37 PRO CG C -26.775 -7.682 1.688 1.00 . A A . 35 PRO CG 1 1
20 63298 1 1 37 PRO HA H -26.446 -4.460 1.129 1.00 . A A . 35 PRO HA 1 1
20 63299 1 1 37 PRO HB2 H -26.360 -6.214 3.244 1.00 . A A . 35 PRO HB2 1 1
20 63300 1 1 37 PRO HB3 H -27.824 -5.890 2.263 1.00 . A A . 35 PRO HB3 1 1
20 63301 1 1 37 PRO HD2 H -26.197 -8.272 -0.302 1.00 . A A . 35 PRO HD2 1 1
20 63302 1 1 37 PRO HD3 H -27.774 -7.432 -0.212 1.00 . A A . 35 PRO HD3 1 1
20 63303 1 1 37 PRO HG2 H -25.856 -8.184 1.999 1.00 . A A . 35 PRO HG2 1 1
20 63304 1 1 37 PRO HG3 H -27.650 -8.252 2.001 1.00 . A A . 35 PRO HG3 1 1
20 63305 1 1 37 PRO N N -26.120 -6.172 -0.034 1.00 . A A . 35 PRO N 1 1
20 63306 1 1 37 PRO O O -23.847 -6.287 1.886 1.00 . A A . 35 PRO O 1 1
20 63307 1 1 38 TYR C C -22.682 -3.759 3.568 1.00 . A A . 36 TYR C 1 1
20 63308 1 1 38 TYR CA C -22.678 -3.734 2.042 1.00 . A A . 36 TYR CA 1 1
20 63309 1 1 38 TYR CB C -22.317 -2.335 1.543 1.00 . A A . 36 TYR CB 1 1
20 63310 1 1 38 TYR CD1 C -19.772 -2.261 1.536 1.00 . A A . 36 TYR CD1 1 1
20 63311 1 1 38 TYR CD2 C -21.005 -0.891 3.129 1.00 . A A . 36 TYR CD2 1 1
20 63312 1 1 38 TYR CE1 C -18.571 -1.684 1.986 1.00 . A A . 36 TYR CE1 1 1
20 63313 1 1 38 TYR CE2 C -19.809 -0.342 3.603 1.00 . A A . 36 TYR CE2 1 1
20 63314 1 1 38 TYR CG C -20.997 -1.826 2.080 1.00 . A A . 36 TYR CG 1 1
20 63315 1 1 38 TYR CZ C -18.586 -0.703 2.999 1.00 . A A . 36 TYR CZ 1 1
20 63316 1 1 38 TYR H H -24.605 -3.312 1.296 1.00 . A A . 36 TYR H 1 1
20 63317 1 1 38 TYR HA H -21.950 -4.452 1.659 1.00 . A A . 36 TYR HA 1 1
20 63318 1 1 38 TYR HB2 H -22.281 -2.334 0.457 1.00 . A A . 36 TYR HB2 1 1
20 63319 1 1 38 TYR HB3 H -23.107 -1.639 1.836 1.00 . A A . 36 TYR HB3 1 1
20 63320 1 1 38 TYR HD1 H -19.745 -2.987 0.733 1.00 . A A . 36 TYR HD1 1 1
20 63321 1 1 38 TYR HD2 H -21.934 -0.529 3.542 1.00 . A A . 36 TYR HD2 1 1
20 63322 1 1 38 TYR HE1 H -17.633 -1.977 1.545 1.00 . A A . 36 TYR HE1 1 1
20 63323 1 1 38 TYR HE2 H -19.865 0.403 4.377 1.00 . A A . 36 TYR HE2 1 1
20 63324 1 1 38 TYR HH H -17.092 0.404 2.549 1.00 . A A . 36 TYR HH 1 1
20 63325 1 1 38 TYR N N -24.008 -4.076 1.563 1.00 . A A . 36 TYR N 1 1
20 63326 1 1 38 TYR O O -23.663 -3.344 4.196 1.00 . A A . 36 TYR O 1 1
20 63327 1 1 38 TYR OH O -17.440 -0.054 3.332 1.00 . A A . 36 TYR OH 1 1
20 63328 1 1 39 ASP C C -20.036 -3.863 6.038 1.00 . A A . 37 ASP C 1 1
20 63329 1 1 39 ASP CA C -21.429 -4.322 5.617 1.00 . A A . 37 ASP CA 1 1
20 63330 1 1 39 ASP CB C -21.654 -5.765 6.081 1.00 . A A . 37 ASP CB 1 1
20 63331 1 1 39 ASP CG C -23.100 -6.228 6.138 1.00 . A A . 37 ASP CG 1 1
20 63332 1 1 39 ASP H H -20.814 -4.481 3.579 1.00 . A A . 37 ASP H 1 1
20 63333 1 1 39 ASP HA H -22.148 -3.690 6.127 1.00 . A A . 37 ASP HA 1 1
20 63334 1 1 39 ASP HB2 H -21.052 -6.451 5.485 1.00 . A A . 37 ASP HB2 1 1
20 63335 1 1 39 ASP HB3 H -21.303 -5.805 7.101 1.00 . A A . 37 ASP HB3 1 1
20 63336 1 1 39 ASP N N -21.583 -4.199 4.170 1.00 . A A . 37 ASP N 1 1
20 63337 1 1 39 ASP O O -19.091 -4.651 5.981 1.00 . A A . 37 ASP O 1 1
20 63338 1 1 39 ASP OD1 O -23.920 -5.544 6.788 1.00 . A A . 37 ASP OD1 1 1
20 63339 1 1 39 ASP OD2 O -23.375 -7.336 5.625 1.00 . A A . 37 ASP OD2 1 1
20 63340 1 1 40 LYS C C -17.761 -2.879 7.695 1.00 . A A . 38 LYS C 1 1
20 63341 1 1 40 LYS CA C -18.578 -2.008 6.757 1.00 . A A . 38 LYS CA 1 1
20 63342 1 1 40 LYS CB C -18.739 -0.611 7.368 1.00 . A A . 38 LYS CB 1 1
20 63343 1 1 40 LYS CD C -17.560 1.604 7.259 1.00 . A A . 38 LYS CD 1 1
20 63344 1 1 40 LYS CE C -17.735 1.849 5.755 1.00 . A A . 38 LYS CE 1 1
20 63345 1 1 40 LYS CG C -17.374 0.109 7.525 1.00 . A A . 38 LYS CG 1 1
20 63346 1 1 40 LYS H H -20.691 -1.988 6.444 1.00 . A A . 38 LYS H 1 1
20 63347 1 1 40 LYS HA H -18.043 -1.916 5.809 1.00 . A A . 38 LYS HA 1 1
20 63348 1 1 40 LYS HB2 H -19.407 -0.039 6.721 1.00 . A A . 38 LYS HB2 1 1
20 63349 1 1 40 LYS HB3 H -19.214 -0.678 8.349 1.00 . A A . 38 LYS HB3 1 1
20 63350 1 1 40 LYS HD2 H -18.458 1.905 7.790 1.00 . A A . 38 LYS HD2 1 1
20 63351 1 1 40 LYS HD3 H -16.704 2.170 7.629 1.00 . A A . 38 LYS HD3 1 1
20 63352 1 1 40 LYS HE2 H -16.778 1.728 5.250 1.00 . A A . 38 LYS HE2 1 1
20 63353 1 1 40 LYS HE3 H -18.405 1.093 5.354 1.00 . A A . 38 LYS HE3 1 1
20 63354 1 1 40 LYS HG2 H -16.965 -0.032 8.538 1.00 . A A . 38 LYS HG2 1 1
20 63355 1 1 40 LYS HG3 H -16.654 -0.289 6.808 1.00 . A A . 38 LYS HG3 1 1
20 63356 1 1 40 LYS HZ1 H -19.049 3.448 6.052 1.00 . A A . 38 LYS HZ1 1 1
20 63357 1 1 40 LYS HZ2 H -18.625 3.218 4.484 1.00 . A A . 38 LYS HZ2 1 1
20 63358 1 1 40 LYS HZ3 H -17.554 3.889 5.530 1.00 . A A . 38 LYS HZ3 1 1
20 63359 1 1 40 LYS N N -19.883 -2.601 6.461 1.00 . A A . 38 LYS N 1 1
20 63360 1 1 40 LYS NZ N -18.279 3.185 5.445 1.00 . A A . 38 LYS NZ 1 1
20 63361 1 1 40 LYS O O -16.589 -3.109 7.420 1.00 . A A . 38 LYS O 1 1
20 63362 1 1 41 GLU C C -17.023 -5.335 9.169 1.00 . A A . 39 GLU C 1 1
20 63363 1 1 41 GLU CA C -17.693 -4.124 9.815 1.00 . A A . 39 GLU CA 1 1
20 63364 1 1 41 GLU CB C -18.653 -4.586 10.929 1.00 . A A . 39 GLU CB 1 1
20 63365 1 1 41 GLU CD C -19.270 -3.795 13.261 1.00 . A A . 39 GLU CD 1 1
20 63366 1 1 41 GLU CG C -19.275 -3.451 11.762 1.00 . A A . 39 GLU CG 1 1
20 63367 1 1 41 GLU H H -19.344 -3.095 8.893 1.00 . A A . 39 GLU H 1 1
20 63368 1 1 41 GLU HA H -16.912 -3.507 10.263 1.00 . A A . 39 GLU HA 1 1
20 63369 1 1 41 GLU HB2 H -19.450 -5.186 10.496 1.00 . A A . 39 GLU HB2 1 1
20 63370 1 1 41 GLU HB3 H -18.084 -5.236 11.596 1.00 . A A . 39 GLU HB3 1 1
20 63371 1 1 41 GLU HG2 H -18.711 -2.528 11.611 1.00 . A A . 39 GLU HG2 1 1
20 63372 1 1 41 GLU HG3 H -20.298 -3.275 11.422 1.00 . A A . 39 GLU HG3 1 1
20 63373 1 1 41 GLU N N -18.374 -3.338 8.789 1.00 . A A . 39 GLU N 1 1
20 63374 1 1 41 GLU O O -15.828 -5.554 9.360 1.00 . A A . 39 GLU O 1 1
20 63375 1 1 41 GLU OE1 O -18.204 -3.592 13.893 1.00 . A A . 39 GLU OE1 1 1
20 63376 1 1 41 GLU OE2 O -20.288 -4.289 13.799 1.00 . A A . 39 GLU OE2 1 1
20 63377 1 1 42 LYS C C -16.146 -6.944 6.783 1.00 . A A . 40 LYS C 1 1
20 63378 1 1 42 LYS CA C -17.275 -7.313 7.735 1.00 . A A . 40 LYS CA 1 1
20 63379 1 1 42 LYS CB C -18.392 -8.089 7.030 1.00 . A A . 40 LYS CB 1 1
20 63380 1 1 42 LYS CD C -20.401 -9.531 7.708 1.00 . A A . 40 LYS CD 1 1
20 63381 1 1 42 LYS CE C -21.928 -9.361 7.769 1.00 . A A . 40 LYS CE 1 1
20 63382 1 1 42 LYS CG C -19.619 -8.240 7.943 1.00 . A A . 40 LYS CG 1 1
20 63383 1 1 42 LYS H H -18.749 -5.871 8.239 1.00 . A A . 40 LYS H 1 1
20 63384 1 1 42 LYS HA H -16.879 -7.976 8.506 1.00 . A A . 40 LYS HA 1 1
20 63385 1 1 42 LYS HB2 H -18.688 -7.577 6.112 1.00 . A A . 40 LYS HB2 1 1
20 63386 1 1 42 LYS HB3 H -17.993 -9.069 6.763 1.00 . A A . 40 LYS HB3 1 1
20 63387 1 1 42 LYS HD2 H -20.151 -9.946 6.730 1.00 . A A . 40 LYS HD2 1 1
20 63388 1 1 42 LYS HD3 H -20.063 -10.225 8.467 1.00 . A A . 40 LYS HD3 1 1
20 63389 1 1 42 LYS HE2 H -22.227 -8.682 6.969 1.00 . A A . 40 LYS HE2 1 1
20 63390 1 1 42 LYS HE3 H -22.406 -10.329 7.603 1.00 . A A . 40 LYS HE3 1 1
20 63391 1 1 42 LYS HG2 H -19.323 -8.189 8.994 1.00 . A A . 40 LYS HG2 1 1
20 63392 1 1 42 LYS HG3 H -20.263 -7.397 7.767 1.00 . A A . 40 LYS HG3 1 1
20 63393 1 1 42 LYS HZ1 H -23.437 -8.799 9.058 1.00 . A A . 40 LYS HZ1 1 1
20 63394 1 1 42 LYS HZ2 H -22.122 -7.834 9.148 1.00 . A A . 40 LYS HZ2 1 1
20 63395 1 1 42 LYS HZ3 H -22.078 -9.309 9.844 1.00 . A A . 40 LYS HZ3 1 1
20 63396 1 1 42 LYS N N -17.779 -6.112 8.386 1.00 . A A . 40 LYS N 1 1
20 63397 1 1 42 LYS NZ N -22.420 -8.799 9.039 1.00 . A A . 40 LYS NZ 1 1
20 63398 1 1 42 LYS O O -15.055 -7.478 6.929 1.00 . A A . 40 LYS O 1 1
20 63399 1 1 43 VAL C C -14.073 -5.187 5.530 1.00 . A A . 41 VAL C 1 1
20 63400 1 1 43 VAL CA C -15.385 -5.610 4.844 1.00 . A A . 41 VAL CA 1 1
20 63401 1 1 43 VAL CB C -15.985 -4.490 3.959 1.00 . A A . 41 VAL CB 1 1
20 63402 1 1 43 VAL CG1 C -15.006 -3.993 2.887 1.00 . A A . 41 VAL CG1 1 1
20 63403 1 1 43 VAL CG2 C -17.252 -4.939 3.215 1.00 . A A . 41 VAL CG2 1 1
20 63404 1 1 43 VAL H H -17.288 -5.578 5.815 1.00 . A A . 41 VAL H 1 1
20 63405 1 1 43 VAL HA H -15.170 -6.474 4.216 1.00 . A A . 41 VAL HA 1 1
20 63406 1 1 43 VAL HB H -16.244 -3.643 4.595 1.00 . A A . 41 VAL HB 1 1
20 63407 1 1 43 VAL HG11 H -14.054 -3.717 3.335 1.00 . A A . 41 VAL HG11 1 1
20 63408 1 1 43 VAL HG12 H -14.825 -4.764 2.145 1.00 . A A . 41 VAL HG12 1 1
20 63409 1 1 43 VAL HG13 H -15.430 -3.117 2.397 1.00 . A A . 41 VAL HG13 1 1
20 63410 1 1 43 VAL HG21 H -17.035 -5.787 2.574 1.00 . A A . 41 VAL HG21 1 1
20 63411 1 1 43 VAL HG22 H -18.025 -5.249 3.910 1.00 . A A . 41 VAL HG22 1 1
20 63412 1 1 43 VAL HG23 H -17.653 -4.129 2.608 1.00 . A A . 41 VAL HG23 1 1
20 63413 1 1 43 VAL N N -16.373 -6.020 5.844 1.00 . A A . 41 VAL N 1 1
20 63414 1 1 43 VAL O O -12.991 -5.632 5.138 1.00 . A A . 41 VAL O 1 1
20 63415 1 1 44 ARG C C -12.287 -4.907 8.042 1.00 . A A . 42 ARG C 1 1
20 63416 1 1 44 ARG CA C -13.054 -3.798 7.331 1.00 . A A . 42 ARG CA 1 1
20 63417 1 1 44 ARG CB C -13.701 -2.834 8.329 1.00 . A A . 42 ARG CB 1 1
20 63418 1 1 44 ARG CD C -13.416 -2.040 10.666 1.00 . A A . 42 ARG CD 1 1
20 63419 1 1 44 ARG CG C -12.758 -2.111 9.288 1.00 . A A . 42 ARG CG 1 1
20 63420 1 1 44 ARG CZ C -11.939 -0.474 12.002 1.00 . A A . 42 ARG CZ 1 1
20 63421 1 1 44 ARG H H -15.079 -4.039 6.867 1.00 . A A . 42 ARG H 1 1
20 63422 1 1 44 ARG HA H -12.376 -3.259 6.672 1.00 . A A . 42 ARG HA 1 1
20 63423 1 1 44 ARG HB2 H -14.253 -2.072 7.778 1.00 . A A . 42 ARG HB2 1 1
20 63424 1 1 44 ARG HB3 H -14.425 -3.406 8.910 1.00 . A A . 42 ARG HB3 1 1
20 63425 1 1 44 ARG HD2 H -14.501 -2.013 10.549 1.00 . A A . 42 ARG HD2 1 1
20 63426 1 1 44 ARG HD3 H -13.159 -2.927 11.242 1.00 . A A . 42 ARG HD3 1 1
20 63427 1 1 44 ARG HE H -13.733 -0.061 11.216 1.00 . A A . 42 ARG HE 1 1
20 63428 1 1 44 ARG HG2 H -11.793 -2.611 9.369 1.00 . A A . 42 ARG HG2 1 1
20 63429 1 1 44 ARG HG3 H -12.605 -1.102 8.909 1.00 . A A . 42 ARG HG3 1 1
20 63430 1 1 44 ARG HH11 H -10.941 -2.252 11.798 1.00 . A A . 42 ARG HH11 1 1
20 63431 1 1 44 ARG HH12 H -10.124 -1.065 12.764 1.00 . A A . 42 ARG HH12 1 1
20 63432 1 1 44 ARG HH21 H -12.588 1.411 12.059 1.00 . A A . 42 ARG HH21 1 1
20 63433 1 1 44 ARG HH22 H -11.086 1.178 12.933 1.00 . A A . 42 ARG HH22 1 1
20 63434 1 1 44 ARG N N -14.159 -4.339 6.555 1.00 . A A . 42 ARG N 1 1
20 63435 1 1 44 ARG NE N -13.049 -0.800 11.343 1.00 . A A . 42 ARG NE 1 1
20 63436 1 1 44 ARG NH1 N -10.963 -1.352 12.243 1.00 . A A . 42 ARG NH1 1 1
20 63437 1 1 44 ARG NH2 N -11.868 0.775 12.412 1.00 . A A . 42 ARG NH2 1 1
20 63438 1 1 44 ARG O O -11.064 -4.971 7.945 1.00 . A A . 42 ARG O 1 1
20 63439 1 1 45 GLU C C -11.716 -7.848 8.521 1.00 . A A . 43 GLU C 1 1
20 63440 1 1 45 GLU CA C -12.363 -6.867 9.510 1.00 . A A . 43 GLU CA 1 1
20 63441 1 1 45 GLU CB C -13.440 -7.547 10.373 1.00 . A A . 43 GLU CB 1 1
20 63442 1 1 45 GLU CD C -12.420 -7.660 12.734 1.00 . A A . 43 GLU CD 1 1
20 63443 1 1 45 GLU CG C -12.879 -8.433 11.491 1.00 . A A . 43 GLU CG 1 1
20 63444 1 1 45 GLU H H -13.996 -5.668 8.836 1.00 . A A . 43 GLU H 1 1
20 63445 1 1 45 GLU HA H -11.576 -6.469 10.154 1.00 . A A . 43 GLU HA 1 1
20 63446 1 1 45 GLU HB2 H -14.076 -6.788 10.828 1.00 . A A . 43 GLU HB2 1 1
20 63447 1 1 45 GLU HB3 H -14.071 -8.154 9.723 1.00 . A A . 43 GLU HB3 1 1
20 63448 1 1 45 GLU HG2 H -13.660 -9.124 11.804 1.00 . A A . 43 GLU HG2 1 1
20 63449 1 1 45 GLU HG3 H -12.055 -9.035 11.107 1.00 . A A . 43 GLU HG3 1 1
20 63450 1 1 45 GLU N N -12.983 -5.761 8.787 1.00 . A A . 43 GLU N 1 1
20 63451 1 1 45 GLU O O -10.645 -8.388 8.797 1.00 . A A . 43 GLU O 1 1
20 63452 1 1 45 GLU OE1 O -13.124 -6.737 13.205 1.00 . A A . 43 GLU OE1 1 1
20 63453 1 1 45 GLU OE2 O -11.395 -8.045 13.336 1.00 . A A . 43 GLU OE2 1 1
20 63454 1 1 46 PHE C C -10.531 -8.469 5.761 1.00 . A A . 44 PHE C 1 1
20 63455 1 1 46 PHE CA C -11.870 -8.950 6.315 1.00 . A A . 44 PHE CA 1 1
20 63456 1 1 46 PHE CB C -12.922 -9.073 5.199 1.00 . A A . 44 PHE CB 1 1
20 63457 1 1 46 PHE CD1 C -11.701 -10.189 3.260 1.00 . A A . 44 PHE CD1 1 1
20 63458 1 1 46 PHE CD2 C -13.575 -11.335 4.299 1.00 . A A . 44 PHE CD2 1 1
20 63459 1 1 46 PHE CE1 C -11.549 -11.270 2.379 1.00 . A A . 44 PHE CE1 1 1
20 63460 1 1 46 PHE CE2 C -13.416 -12.409 3.411 1.00 . A A . 44 PHE CE2 1 1
20 63461 1 1 46 PHE CG C -12.713 -10.224 4.238 1.00 . A A . 44 PHE CG 1 1
20 63462 1 1 46 PHE CZ C -12.392 -12.388 2.453 1.00 . A A . 44 PHE CZ 1 1
20 63463 1 1 46 PHE H H -13.241 -7.609 7.208 1.00 . A A . 44 PHE H 1 1
20 63464 1 1 46 PHE HA H -11.727 -9.928 6.789 1.00 . A A . 44 PHE HA 1 1
20 63465 1 1 46 PHE HB2 H -13.897 -9.219 5.660 1.00 . A A . 44 PHE HB2 1 1
20 63466 1 1 46 PHE HB3 H -12.964 -8.147 4.626 1.00 . A A . 44 PHE HB3 1 1
20 63467 1 1 46 PHE HD1 H -11.032 -9.350 3.141 1.00 . A A . 44 PHE HD1 1 1
20 63468 1 1 46 PHE HD2 H -14.360 -11.370 5.038 1.00 . A A . 44 PHE HD2 1 1
20 63469 1 1 46 PHE HE1 H -10.783 -11.234 1.624 1.00 . A A . 44 PHE HE1 1 1
20 63470 1 1 46 PHE HE2 H -14.068 -13.264 3.482 1.00 . A A . 44 PHE HE2 1 1
20 63471 1 1 46 PHE HZ H -12.253 -13.221 1.767 1.00 . A A . 44 PHE HZ 1 1
20 63472 1 1 46 PHE N N -12.336 -8.045 7.353 1.00 . A A . 44 PHE N 1 1
20 63473 1 1 46 PHE O O -9.581 -9.236 5.764 1.00 . A A . 44 PHE O 1 1
20 63474 1 1 47 ILE C C -7.987 -6.738 5.812 1.00 . A A . 45 ILE C 1 1
20 63475 1 1 47 ILE CA C -9.124 -6.722 4.768 1.00 . A A . 45 ILE CA 1 1
20 63476 1 1 47 ILE CB C -9.267 -5.322 4.139 1.00 . A A . 45 ILE CB 1 1
20 63477 1 1 47 ILE CD1 C -9.865 -2.880 4.486 1.00 . A A . 45 ILE CD1 1 1
20 63478 1 1 47 ILE CG1 C -9.742 -4.255 5.137 1.00 . A A . 45 ILE CG1 1 1
20 63479 1 1 47 ILE CG2 C -10.177 -5.419 2.909 1.00 . A A . 45 ILE CG2 1 1
20 63480 1 1 47 ILE H H -11.237 -6.632 5.261 1.00 . A A . 45 ILE H 1 1
20 63481 1 1 47 ILE HA H -8.820 -7.394 3.959 1.00 . A A . 45 ILE HA 1 1
20 63482 1 1 47 ILE HB H -8.279 -5.024 3.781 1.00 . A A . 45 ILE HB 1 1
20 63483 1 1 47 ILE HD11 H -9.018 -2.705 3.822 1.00 . A A . 45 ILE HD11 1 1
20 63484 1 1 47 ILE HD12 H -10.810 -2.820 3.940 1.00 . A A . 45 ILE HD12 1 1
20 63485 1 1 47 ILE HD13 H -9.850 -2.122 5.257 1.00 . A A . 45 ILE HD13 1 1
20 63486 1 1 47 ILE HG12 H -10.714 -4.534 5.532 1.00 . A A . 45 ILE HG12 1 1
20 63487 1 1 47 ILE HG13 H -9.027 -4.192 5.960 1.00 . A A . 45 ILE HG13 1 1
20 63488 1 1 47 ILE HG21 H -11.168 -5.798 3.172 1.00 . A A . 45 ILE HG21 1 1
20 63489 1 1 47 ILE HG22 H -10.265 -4.457 2.410 1.00 . A A . 45 ILE HG22 1 1
20 63490 1 1 47 ILE HG23 H -9.710 -6.107 2.208 1.00 . A A . 45 ILE HG23 1 1
20 63491 1 1 47 ILE N N -10.408 -7.222 5.295 1.00 . A A . 45 ILE N 1 1
20 63492 1 1 47 ILE O O -6.817 -6.643 5.442 1.00 . A A . 45 ILE O 1 1
20 63493 1 1 48 PHE C C -6.865 -8.527 8.342 1.00 . A A . 46 PHE C 1 1
20 63494 1 1 48 PHE CA C -7.291 -7.064 8.163 1.00 . A A . 46 PHE CA 1 1
20 63495 1 1 48 PHE CB C -7.849 -6.514 9.480 1.00 . A A . 46 PHE CB 1 1
20 63496 1 1 48 PHE CD1 C -6.138 -4.695 9.793 1.00 . A A . 46 PHE CD1 1 1
20 63497 1 1 48 PHE CD2 C -8.500 -4.088 9.866 1.00 . A A . 46 PHE CD2 1 1
20 63498 1 1 48 PHE CE1 C -5.787 -3.351 9.979 1.00 . A A . 46 PHE CE1 1 1
20 63499 1 1 48 PHE CE2 C -8.146 -2.741 10.056 1.00 . A A . 46 PHE CE2 1 1
20 63500 1 1 48 PHE CG C -7.495 -5.064 9.722 1.00 . A A . 46 PHE CG 1 1
20 63501 1 1 48 PHE CZ C -6.791 -2.378 10.110 1.00 . A A . 46 PHE CZ 1 1
20 63502 1 1 48 PHE H H -9.260 -6.922 7.378 1.00 . A A . 46 PHE H 1 1
20 63503 1 1 48 PHE HA H -6.388 -6.513 7.903 1.00 . A A . 46 PHE HA 1 1
20 63504 1 1 48 PHE HB2 H -8.928 -6.653 9.489 1.00 . A A . 46 PHE HB2 1 1
20 63505 1 1 48 PHE HB3 H -7.453 -7.092 10.313 1.00 . A A . 46 PHE HB3 1 1
20 63506 1 1 48 PHE HD1 H -5.360 -5.439 9.686 1.00 . A A . 46 PHE HD1 1 1
20 63507 1 1 48 PHE HD2 H -9.539 -4.373 9.818 1.00 . A A . 46 PHE HD2 1 1
20 63508 1 1 48 PHE HE1 H -4.743 -3.067 10.007 1.00 . A A . 46 PHE HE1 1 1
20 63509 1 1 48 PHE HE2 H -8.903 -1.974 10.147 1.00 . A A . 46 PHE HE2 1 1
20 63510 1 1 48 PHE HZ H -6.515 -1.345 10.249 1.00 . A A . 46 PHE HZ 1 1
20 63511 1 1 48 PHE N N -8.288 -6.865 7.108 1.00 . A A . 46 PHE N 1 1
20 63512 1 1 48 PHE O O -5.954 -8.811 9.121 1.00 . A A . 46 PHE O 1 1
20 63513 1 1 49 LYS C C -6.822 -11.417 6.337 1.00 . A A . 47 LYS C 1 1
20 63514 1 1 49 LYS CA C -7.269 -10.893 7.695 1.00 . A A . 47 LYS CA 1 1
20 63515 1 1 49 LYS CB C -8.557 -11.610 8.123 1.00 . A A . 47 LYS CB 1 1
20 63516 1 1 49 LYS CD C -9.871 -12.558 10.107 1.00 . A A . 47 LYS CD 1 1
20 63517 1 1 49 LYS CE C -9.471 -14.043 10.056 1.00 . A A . 47 LYS CE 1 1
20 63518 1 1 49 LYS CG C -8.714 -11.666 9.642 1.00 . A A . 47 LYS CG 1 1
20 63519 1 1 49 LYS H H -8.271 -9.148 7.048 1.00 . A A . 47 LYS H 1 1
20 63520 1 1 49 LYS HA H -6.476 -11.109 8.406 1.00 . A A . 47 LYS HA 1 1
20 63521 1 1 49 LYS HB2 H -9.418 -11.087 7.708 1.00 . A A . 47 LYS HB2 1 1
20 63522 1 1 49 LYS HB3 H -8.539 -12.622 7.719 1.00 . A A . 47 LYS HB3 1 1
20 63523 1 1 49 LYS HD2 H -10.108 -12.275 11.131 1.00 . A A . 47 LYS HD2 1 1
20 63524 1 1 49 LYS HD3 H -10.750 -12.379 9.489 1.00 . A A . 47 LYS HD3 1 1
20 63525 1 1 49 LYS HE2 H -9.403 -14.357 9.013 1.00 . A A . 47 LYS HE2 1 1
20 63526 1 1 49 LYS HE3 H -8.481 -14.159 10.505 1.00 . A A . 47 LYS HE3 1 1
20 63527 1 1 49 LYS HG2 H -7.797 -12.061 10.061 1.00 . A A . 47 LYS HG2 1 1
20 63528 1 1 49 LYS HG3 H -8.867 -10.654 10.019 1.00 . A A . 47 LYS HG3 1 1
20 63529 1 1 49 LYS HZ1 H -10.258 -15.891 10.577 1.00 . A A . 47 LYS HZ1 1 1
20 63530 1 1 49 LYS HZ2 H -11.389 -14.736 10.503 1.00 . A A . 47 LYS HZ2 1 1
20 63531 1 1 49 LYS HZ3 H -10.323 -14.789 11.784 1.00 . A A . 47 LYS HZ3 1 1
20 63532 1 1 49 LYS N N -7.520 -9.457 7.651 1.00 . A A . 47 LYS N 1 1
20 63533 1 1 49 LYS NZ N -10.427 -14.911 10.780 1.00 . A A . 47 LYS NZ 1 1
20 63534 1 1 49 LYS O O -6.020 -12.346 6.267 1.00 . A A . 47 LYS O 1 1
20 63535 1 1 50 TYR C C -7.124 -10.128 2.974 1.00 . A A . 48 TYR C 1 1
20 63536 1 1 50 TYR CA C -7.207 -11.346 3.900 1.00 . A A . 48 TYR CA 1 1
20 63537 1 1 50 TYR CB C -8.376 -12.274 3.493 1.00 . A A . 48 TYR CB 1 1
20 63538 1 1 50 TYR CD1 C -10.086 -12.449 5.355 1.00 . A A . 48 TYR CD1 1 1
20 63539 1 1 50 TYR CD2 C -8.817 -14.432 4.799 1.00 . A A . 48 TYR CD2 1 1
20 63540 1 1 50 TYR CE1 C -10.771 -13.141 6.362 1.00 . A A . 48 TYR CE1 1 1
20 63541 1 1 50 TYR CE2 C -9.512 -15.151 5.795 1.00 . A A . 48 TYR CE2 1 1
20 63542 1 1 50 TYR CG C -9.093 -13.071 4.580 1.00 . A A . 48 TYR CG 1 1
20 63543 1 1 50 TYR CZ C -10.493 -14.502 6.581 1.00 . A A . 48 TYR CZ 1 1
20 63544 1 1 50 TYR H H -7.957 -10.051 5.387 1.00 . A A . 48 TYR H 1 1
20 63545 1 1 50 TYR HA H -6.272 -11.903 3.834 1.00 . A A . 48 TYR HA 1 1
20 63546 1 1 50 TYR HB2 H -9.122 -11.646 3.023 1.00 . A A . 48 TYR HB2 1 1
20 63547 1 1 50 TYR HB3 H -8.020 -12.961 2.724 1.00 . A A . 48 TYR HB3 1 1
20 63548 1 1 50 TYR HD1 H -10.281 -11.408 5.217 1.00 . A A . 48 TYR HD1 1 1
20 63549 1 1 50 TYR HD2 H -8.059 -14.917 4.203 1.00 . A A . 48 TYR HD2 1 1
20 63550 1 1 50 TYR HE1 H -11.456 -12.611 7.006 1.00 . A A . 48 TYR HE1 1 1
20 63551 1 1 50 TYR HE2 H -9.261 -16.184 5.979 1.00 . A A . 48 TYR HE2 1 1
20 63552 1 1 50 TYR HH H -11.185 -16.114 7.478 1.00 . A A . 48 TYR HH 1 1
20 63553 1 1 50 TYR N N -7.364 -10.864 5.260 1.00 . A A . 48 TYR N 1 1
20 63554 1 1 50 TYR O O -7.176 -8.983 3.415 1.00 . A A . 48 TYR O 1 1
20 63555 1 1 50 TYR OH O -11.173 -15.143 7.569 1.00 . A A . 48 TYR OH 1 1
20 63556 1 1 51 SER C C -8.301 -8.700 0.409 1.00 . A A . 49 SER C 1 1
20 63557 1 1 51 SER CA C -6.941 -9.323 0.668 1.00 . A A . 49 SER CA 1 1
20 63558 1 1 51 SER CB C -6.330 -9.926 -0.608 1.00 . A A . 49 SER CB 1 1
20 63559 1 1 51 SER H H -7.063 -11.316 1.357 1.00 . A A . 49 SER H 1 1
20 63560 1 1 51 SER HA H -6.330 -8.493 1.017 1.00 . A A . 49 SER HA 1 1
20 63561 1 1 51 SER HB2 H -6.740 -10.920 -0.775 1.00 . A A . 49 SER HB2 1 1
20 63562 1 1 51 SER HB3 H -6.556 -9.307 -1.476 1.00 . A A . 49 SER HB3 1 1
20 63563 1 1 51 SER HG H -4.571 -10.789 -0.890 1.00 . A A . 49 SER HG 1 1
20 63564 1 1 51 SER N N -7.009 -10.368 1.674 1.00 . A A . 49 SER N 1 1
20 63565 1 1 51 SER O O -9.355 -9.271 0.713 1.00 . A A . 49 SER O 1 1
20 63566 1 1 51 SER OG O -4.927 -9.995 -0.450 1.00 . A A . 49 SER OG 1 1
20 63567 1 1 52 VAL C C -9.770 -8.123 -1.987 1.00 . A A . 50 VAL C 1 1
20 63568 1 1 52 VAL CA C -9.312 -6.999 -1.078 1.00 . A A . 50 VAL CA 1 1
20 63569 1 1 52 VAL CB C -8.837 -5.675 -1.716 1.00 . A A . 50 VAL CB 1 1
20 63570 1 1 52 VAL CG1 C -9.866 -5.081 -2.680 1.00 . A A . 50 VAL CG1 1 1
20 63571 1 1 52 VAL CG2 C -8.545 -4.639 -0.609 1.00 . A A . 50 VAL CG2 1 1
20 63572 1 1 52 VAL H H -7.327 -7.145 -0.438 1.00 . A A . 50 VAL H 1 1
20 63573 1 1 52 VAL HA H -10.204 -6.782 -0.492 1.00 . A A . 50 VAL HA 1 1
20 63574 1 1 52 VAL HB H -7.916 -5.859 -2.268 1.00 . A A . 50 VAL HB 1 1
20 63575 1 1 52 VAL HG11 H -10.016 -5.764 -3.517 1.00 . A A . 50 VAL HG11 1 1
20 63576 1 1 52 VAL HG12 H -10.817 -4.917 -2.170 1.00 . A A . 50 VAL HG12 1 1
20 63577 1 1 52 VAL HG13 H -9.498 -4.134 -3.078 1.00 . A A . 50 VAL HG13 1 1
20 63578 1 1 52 VAL HG21 H -7.764 -4.995 0.063 1.00 . A A . 50 VAL HG21 1 1
20 63579 1 1 52 VAL HG22 H -8.206 -3.705 -1.059 1.00 . A A . 50 VAL HG22 1 1
20 63580 1 1 52 VAL HG23 H -9.444 -4.437 -0.023 1.00 . A A . 50 VAL HG23 1 1
20 63581 1 1 52 VAL N N -8.248 -7.544 -0.254 1.00 . A A . 50 VAL N 1 1
20 63582 1 1 52 VAL O O -10.811 -8.675 -1.664 1.00 . A A . 50 VAL O 1 1
20 63583 1 1 53 GLN C C -10.302 -10.619 -3.472 1.00 . A A . 51 GLN C 1 1
20 63584 1 1 53 GLN CA C -9.427 -9.488 -4.031 1.00 . A A . 51 GLN CA 1 1
20 63585 1 1 53 GLN CB C -8.258 -9.957 -4.884 1.00 . A A . 51 GLN CB 1 1
20 63586 1 1 53 GLN CD C -6.586 -11.660 -5.411 1.00 . A A . 51 GLN CD 1 1
20 63587 1 1 53 GLN CG C -7.726 -11.312 -4.491 1.00 . A A . 51 GLN CG 1 1
20 63588 1 1 53 GLN H H -8.077 -8.139 -3.105 1.00 . A A . 51 GLN H 1 1
20 63589 1 1 53 GLN HA H -10.003 -9.018 -4.807 1.00 . A A . 51 GLN HA 1 1
20 63590 1 1 53 GLN HB2 H -8.623 -10.041 -5.908 1.00 . A A . 51 GLN HB2 1 1
20 63591 1 1 53 GLN HB3 H -7.452 -9.220 -4.852 1.00 . A A . 51 GLN HB3 1 1
20 63592 1 1 53 GLN HE21 H -7.928 -12.062 -6.858 1.00 . A A . 51 GLN HE21 1 1
20 63593 1 1 53 GLN HE22 H -6.316 -11.751 -7.389 1.00 . A A . 51 GLN HE22 1 1
20 63594 1 1 53 GLN HG2 H -7.452 -11.362 -3.449 1.00 . A A . 51 GLN HG2 1 1
20 63595 1 1 53 GLN HG3 H -8.571 -11.970 -4.650 1.00 . A A . 51 GLN HG3 1 1
20 63596 1 1 53 GLN N N -8.973 -8.576 -2.969 1.00 . A A . 51 GLN N 1 1
20 63597 1 1 53 GLN NE2 N -6.941 -11.979 -6.638 1.00 . A A . 51 GLN NE2 1 1
20 63598 1 1 53 GLN O O -11.371 -10.896 -3.990 1.00 . A A . 51 GLN O 1 1
20 63599 1 1 53 GLN OE1 O -5.414 -11.514 -5.079 1.00 . A A . 51 GLN OE1 1 1
20 63600 1 1 54 ASP C C -11.858 -12.131 -1.237 1.00 . A A . 52 ASP C 1 1
20 63601 1 1 54 ASP CA C -10.456 -12.402 -1.762 1.00 . A A . 52 ASP CA 1 1
20 63602 1 1 54 ASP CB C -9.547 -12.938 -0.654 1.00 . A A . 52 ASP CB 1 1
20 63603 1 1 54 ASP CG C -10.003 -14.338 -0.243 1.00 . A A . 52 ASP CG 1 1
20 63604 1 1 54 ASP H H -9.020 -10.867 -1.928 1.00 . A A . 52 ASP H 1 1
20 63605 1 1 54 ASP HA H -10.547 -13.186 -2.517 1.00 . A A . 52 ASP HA 1 1
20 63606 1 1 54 ASP HB2 H -8.530 -13.006 -1.033 1.00 . A A . 52 ASP HB2 1 1
20 63607 1 1 54 ASP HB3 H -9.550 -12.262 0.205 1.00 . A A . 52 ASP HB3 1 1
20 63608 1 1 54 ASP N N -9.855 -11.222 -2.357 1.00 . A A . 52 ASP N 1 1
20 63609 1 1 54 ASP O O -12.718 -12.981 -1.421 1.00 . A A . 52 ASP O 1 1
20 63610 1 1 54 ASP OD1 O -9.952 -15.259 -1.094 1.00 . A A . 52 ASP OD1 1 1
20 63611 1 1 54 ASP OD2 O -10.323 -14.551 0.940 1.00 . A A . 52 ASP OD2 1 1
20 63612 1 1 55 LEU C C -14.387 -10.606 -1.513 1.00 . A A . 53 LEU C 1 1
20 63613 1 1 55 LEU CA C -13.520 -10.613 -0.288 1.00 . A A . 53 LEU CA 1 1
20 63614 1 1 55 LEU CB C -13.597 -9.231 0.354 1.00 . A A . 53 LEU CB 1 1
20 63615 1 1 55 LEU CD1 C -15.797 -9.420 1.578 1.00 . A A . 53 LEU CD1 1 1
20 63616 1 1 55 LEU CD2 C -14.844 -7.199 1.031 1.00 . A A . 53 LEU CD2 1 1
20 63617 1 1 55 LEU CG C -15.002 -8.635 0.544 1.00 . A A . 53 LEU CG 1 1
20 63618 1 1 55 LEU H H -11.486 -10.187 -0.682 1.00 . A A . 53 LEU H 1 1
20 63619 1 1 55 LEU HA H -13.890 -11.362 0.408 1.00 . A A . 53 LEU HA 1 1
20 63620 1 1 55 LEU HB2 H -13.142 -9.303 1.332 1.00 . A A . 53 LEU HB2 1 1
20 63621 1 1 55 LEU HB3 H -13.035 -8.551 -0.284 1.00 . A A . 53 LEU HB3 1 1
20 63622 1 1 55 LEU HD11 H -15.971 -10.432 1.207 1.00 . A A . 53 LEU HD11 1 1
20 63623 1 1 55 LEU HD12 H -16.763 -8.935 1.727 1.00 . A A . 53 LEU HD12 1 1
20 63624 1 1 55 LEU HD13 H -15.229 -9.436 2.513 1.00 . A A . 53 LEU HD13 1 1
20 63625 1 1 55 LEU HD21 H -15.820 -6.716 1.012 1.00 . A A . 53 LEU HD21 1 1
20 63626 1 1 55 LEU HD22 H -14.195 -6.663 0.342 1.00 . A A . 53 LEU HD22 1 1
20 63627 1 1 55 LEU HD23 H -14.409 -7.184 2.033 1.00 . A A . 53 LEU HD23 1 1
20 63628 1 1 55 LEU HG H -15.549 -8.609 -0.395 1.00 . A A . 53 LEU HG 1 1
20 63629 1 1 55 LEU N N -12.154 -10.951 -0.672 1.00 . A A . 53 LEU N 1 1
20 63630 1 1 55 LEU O O -15.480 -11.152 -1.449 1.00 . A A . 53 LEU O 1 1
20 63631 1 1 56 LEU C C -15.035 -11.248 -4.293 1.00 . A A . 54 LEU C 1 1
20 63632 1 1 56 LEU CA C -14.719 -9.844 -3.775 1.00 . A A . 54 LEU CA 1 1
20 63633 1 1 56 LEU CB C -14.022 -8.963 -4.804 1.00 . A A . 54 LEU CB 1 1
20 63634 1 1 56 LEU CD1 C -12.511 -7.373 -3.495 1.00 . A A . 54 LEU CD1 1 1
20 63635 1 1 56 LEU CD2 C -13.588 -6.622 -5.515 1.00 . A A . 54 LEU CD2 1 1
20 63636 1 1 56 LEU CG C -13.757 -7.529 -4.311 1.00 . A A . 54 LEU CG 1 1
20 63637 1 1 56 LEU H H -13.038 -9.477 -2.633 1.00 . A A . 54 LEU H 1 1
20 63638 1 1 56 LEU HA H -15.627 -9.327 -3.489 1.00 . A A . 54 LEU HA 1 1
20 63639 1 1 56 LEU HB2 H -13.087 -9.416 -5.124 1.00 . A A . 54 LEU HB2 1 1
20 63640 1 1 56 LEU HB3 H -14.684 -8.915 -5.667 1.00 . A A . 54 LEU HB3 1 1
20 63641 1 1 56 LEU HD11 H -11.704 -7.940 -3.943 1.00 . A A . 54 LEU HD11 1 1
20 63642 1 1 56 LEU HD12 H -12.786 -7.718 -2.505 1.00 . A A . 54 LEU HD12 1 1
20 63643 1 1 56 LEU HD13 H -12.246 -6.323 -3.396 1.00 . A A . 54 LEU HD13 1 1
20 63644 1 1 56 LEU HD21 H -14.470 -6.657 -6.145 1.00 . A A . 54 LEU HD21 1 1
20 63645 1 1 56 LEU HD22 H -12.698 -6.936 -6.059 1.00 . A A . 54 LEU HD22 1 1
20 63646 1 1 56 LEU HD23 H -13.467 -5.598 -5.190 1.00 . A A . 54 LEU HD23 1 1
20 63647 1 1 56 LEU HG H -14.513 -7.183 -3.615 1.00 . A A . 54 LEU HG 1 1
20 63648 1 1 56 LEU N N -13.931 -9.957 -2.586 1.00 . A A . 54 LEU N 1 1
20 63649 1 1 56 LEU O O -16.184 -11.480 -4.647 1.00 . A A . 54 LEU O 1 1
20 63650 1 1 57 VAL C C -15.446 -14.108 -3.444 1.00 . A A . 55 VAL C 1 1
20 63651 1 1 57 VAL CA C -14.366 -13.617 -4.426 1.00 . A A . 55 VAL CA 1 1
20 63652 1 1 57 VAL CB C -13.093 -14.497 -4.352 1.00 . A A . 55 VAL CB 1 1
20 63653 1 1 57 VAL CG1 C -13.400 -15.901 -4.883 1.00 . A A . 55 VAL CG1 1 1
20 63654 1 1 57 VAL CG2 C -11.893 -13.957 -5.148 1.00 . A A . 55 VAL CG2 1 1
20 63655 1 1 57 VAL H H -13.150 -11.927 -3.916 1.00 . A A . 55 VAL H 1 1
20 63656 1 1 57 VAL HA H -14.773 -13.716 -5.433 1.00 . A A . 55 VAL HA 1 1
20 63657 1 1 57 VAL HB H -12.782 -14.610 -3.316 1.00 . A A . 55 VAL HB 1 1
20 63658 1 1 57 VAL HG11 H -12.505 -16.523 -4.874 1.00 . A A . 55 VAL HG11 1 1
20 63659 1 1 57 VAL HG12 H -14.157 -16.383 -4.265 1.00 . A A . 55 VAL HG12 1 1
20 63660 1 1 57 VAL HG13 H -13.776 -15.835 -5.907 1.00 . A A . 55 VAL HG13 1 1
20 63661 1 1 57 VAL HG21 H -11.401 -13.152 -4.609 1.00 . A A . 55 VAL HG21 1 1
20 63662 1 1 57 VAL HG22 H -11.124 -14.722 -5.264 1.00 . A A . 55 VAL HG22 1 1
20 63663 1 1 57 VAL HG23 H -12.221 -13.605 -6.127 1.00 . A A . 55 VAL HG23 1 1
20 63664 1 1 57 VAL N N -14.083 -12.195 -4.220 1.00 . A A . 55 VAL N 1 1
20 63665 1 1 57 VAL O O -16.455 -14.654 -3.873 1.00 . A A . 55 VAL O 1 1
20 63666 1 1 58 ARG C C -17.630 -13.976 -1.228 1.00 . A A . 56 ARG C 1 1
20 63667 1 1 58 ARG CA C -16.202 -14.473 -1.113 1.00 . A A . 56 ARG CA 1 1
20 63668 1 1 58 ARG CB C -15.714 -14.187 0.319 1.00 . A A . 56 ARG CB 1 1
20 63669 1 1 58 ARG CD C -14.222 -16.253 0.185 1.00 . A A . 56 ARG CD 1 1
20 63670 1 1 58 ARG CG C -14.386 -14.838 0.720 1.00 . A A . 56 ARG CG 1 1
20 63671 1 1 58 ARG CZ C -15.750 -18.238 0.015 1.00 . A A . 56 ARG CZ 1 1
20 63672 1 1 58 ARG H H -14.460 -13.421 -1.822 1.00 . A A . 56 ARG H 1 1
20 63673 1 1 58 ARG HA H -16.273 -15.547 -1.281 1.00 . A A . 56 ARG HA 1 1
20 63674 1 1 58 ARG HB2 H -15.637 -13.110 0.468 1.00 . A A . 56 ARG HB2 1 1
20 63675 1 1 58 ARG HB3 H -16.471 -14.561 1.009 1.00 . A A . 56 ARG HB3 1 1
20 63676 1 1 58 ARG HD2 H -14.218 -16.171 -0.905 1.00 . A A . 56 ARG HD2 1 1
20 63677 1 1 58 ARG HD3 H -13.260 -16.624 0.531 1.00 . A A . 56 ARG HD3 1 1
20 63678 1 1 58 ARG HE H -15.908 -16.740 1.364 1.00 . A A . 56 ARG HE 1 1
20 63679 1 1 58 ARG HG2 H -13.562 -14.247 0.349 1.00 . A A . 56 ARG HG2 1 1
20 63680 1 1 58 ARG HG3 H -14.316 -14.852 1.803 1.00 . A A . 56 ARG HG3 1 1
20 63681 1 1 58 ARG HH11 H -14.039 -18.581 -1.118 1.00 . A A . 56 ARG HH11 1 1
20 63682 1 1 58 ARG HH12 H -15.254 -19.779 -1.246 1.00 . A A . 56 ARG HH12 1 1
20 63683 1 1 58 ARG HH21 H -17.628 -18.270 0.912 1.00 . A A . 56 ARG HH21 1 1
20 63684 1 1 58 ARG HH22 H -17.335 -19.503 -0.246 1.00 . A A . 56 ARG HH22 1 1
20 63685 1 1 58 ARG N N -15.284 -13.930 -2.126 1.00 . A A . 56 ARG N 1 1
20 63686 1 1 58 ARG NE N -15.331 -17.123 0.627 1.00 . A A . 56 ARG NE 1 1
20 63687 1 1 58 ARG NH1 N -14.985 -18.869 -0.868 1.00 . A A . 56 ARG NH1 1 1
20 63688 1 1 58 ARG NH2 N -16.958 -18.715 0.286 1.00 . A A . 56 ARG NH2 1 1
20 63689 1 1 58 ARG O O -18.506 -14.560 -0.591 1.00 . A A . 56 ARG O 1 1
20 63690 1 1 59 VAL C C -19.573 -12.915 -3.719 1.00 . A A . 57 VAL C 1 1
20 63691 1 1 59 VAL CA C -19.206 -12.468 -2.309 1.00 . A A . 57 VAL CA 1 1
20 63692 1 1 59 VAL CB C -19.371 -10.970 -2.019 1.00 . A A . 57 VAL CB 1 1
20 63693 1 1 59 VAL CG1 C -18.436 -10.000 -2.735 1.00 . A A . 57 VAL CG1 1 1
20 63694 1 1 59 VAL CG2 C -20.823 -10.553 -2.229 1.00 . A A . 57 VAL CG2 1 1
20 63695 1 1 59 VAL H H -17.044 -12.479 -2.377 1.00 . A A . 57 VAL H 1 1
20 63696 1 1 59 VAL HA H -19.906 -12.980 -1.646 1.00 . A A . 57 VAL HA 1 1
20 63697 1 1 59 VAL HB H -19.136 -10.838 -0.974 1.00 . A A . 57 VAL HB 1 1
20 63698 1 1 59 VAL HG11 H -17.414 -10.233 -2.455 1.00 . A A . 57 VAL HG11 1 1
20 63699 1 1 59 VAL HG12 H -18.563 -10.072 -3.813 1.00 . A A . 57 VAL HG12 1 1
20 63700 1 1 59 VAL HG13 H -18.649 -8.986 -2.396 1.00 . A A . 57 VAL HG13 1 1
20 63701 1 1 59 VAL HG21 H -21.084 -10.650 -3.285 1.00 . A A . 57 VAL HG21 1 1
20 63702 1 1 59 VAL HG22 H -21.481 -11.185 -1.633 1.00 . A A . 57 VAL HG22 1 1
20 63703 1 1 59 VAL HG23 H -20.936 -9.523 -1.907 1.00 . A A . 57 VAL HG23 1 1
20 63704 1 1 59 VAL N N -17.865 -12.907 -1.973 1.00 . A A . 57 VAL N 1 1
20 63705 1 1 59 VAL O O -20.639 -13.494 -3.887 1.00 . A A . 57 VAL O 1 1
20 63706 1 1 60 ALA C C -19.296 -14.483 -6.279 1.00 . A A . 58 ALA C 1 1
20 63707 1 1 60 ALA CA C -18.988 -13.005 -6.107 1.00 . A A . 58 ALA CA 1 1
20 63708 1 1 60 ALA CB C -17.813 -12.641 -7.021 1.00 . A A . 58 ALA CB 1 1
20 63709 1 1 60 ALA H H -17.859 -12.183 -4.477 1.00 . A A . 58 ALA H 1 1
20 63710 1 1 60 ALA HA H -19.873 -12.449 -6.403 1.00 . A A . 58 ALA HA 1 1
20 63711 1 1 60 ALA HB1 H -17.662 -11.571 -7.031 1.00 . A A . 58 ALA HB1 1 1
20 63712 1 1 60 ALA HB2 H -16.901 -13.133 -6.683 1.00 . A A . 58 ALA HB2 1 1
20 63713 1 1 60 ALA HB3 H -18.023 -12.980 -8.036 1.00 . A A . 58 ALA HB3 1 1
20 63714 1 1 60 ALA N N -18.719 -12.667 -4.712 1.00 . A A . 58 ALA N 1 1
20 63715 1 1 60 ALA O O -20.340 -14.828 -6.826 1.00 . A A . 58 ALA O 1 1
20 63716 1 1 61 GLU C C -19.843 -17.229 -5.334 1.00 . A A . 59 GLU C 1 1
20 63717 1 1 61 GLU CA C -18.486 -16.784 -5.887 1.00 . A A . 59 GLU CA 1 1
20 63718 1 1 61 GLU CB C -17.303 -17.386 -5.112 1.00 . A A . 59 GLU CB 1 1
20 63719 1 1 61 GLU CD C -16.419 -19.025 -6.858 1.00 . A A . 59 GLU CD 1 1
20 63720 1 1 61 GLU CG C -17.023 -18.851 -5.460 1.00 . A A . 59 GLU CG 1 1
20 63721 1 1 61 GLU H H -17.586 -14.963 -5.322 1.00 . A A . 59 GLU H 1 1
20 63722 1 1 61 GLU HA H -18.396 -17.066 -6.931 1.00 . A A . 59 GLU HA 1 1
20 63723 1 1 61 GLU HB2 H -16.403 -16.810 -5.321 1.00 . A A . 59 GLU HB2 1 1
20 63724 1 1 61 GLU HB3 H -17.504 -17.305 -4.046 1.00 . A A . 59 GLU HB3 1 1
20 63725 1 1 61 GLU HG2 H -16.311 -19.249 -4.734 1.00 . A A . 59 GLU HG2 1 1
20 63726 1 1 61 GLU HG3 H -17.951 -19.420 -5.379 1.00 . A A . 59 GLU HG3 1 1
20 63727 1 1 61 GLU N N -18.401 -15.339 -5.794 1.00 . A A . 59 GLU N 1 1
20 63728 1 1 61 GLU O O -20.623 -17.891 -6.019 1.00 . A A . 59 GLU O 1 1
20 63729 1 1 61 GLU OE1 O -15.615 -18.177 -7.308 1.00 . A A . 59 GLU OE1 1 1
20 63730 1 1 61 GLU OE2 O -16.695 -20.059 -7.500 1.00 . A A . 59 GLU OE2 1 1
20 63731 1 1 62 ASP C C -22.609 -16.565 -4.088 1.00 . A A . 60 ASP C 1 1
20 63732 1 1 62 ASP CA C -21.343 -17.008 -3.336 1.00 . A A . 60 ASP CA 1 1
20 63733 1 1 62 ASP CB C -21.194 -16.243 -2.008 1.00 . A A . 60 ASP CB 1 1
20 63734 1 1 62 ASP CG C -21.747 -16.998 -0.803 1.00 . A A . 60 ASP CG 1 1
20 63735 1 1 62 ASP H H -19.446 -16.144 -3.710 1.00 . A A . 60 ASP H 1 1
20 63736 1 1 62 ASP HA H -21.404 -18.075 -3.123 1.00 . A A . 60 ASP HA 1 1
20 63737 1 1 62 ASP HB2 H -20.141 -16.017 -1.835 1.00 . A A . 60 ASP HB2 1 1
20 63738 1 1 62 ASP HB3 H -21.693 -15.280 -2.073 1.00 . A A . 60 ASP HB3 1 1
20 63739 1 1 62 ASP N N -20.137 -16.757 -4.121 1.00 . A A . 60 ASP N 1 1
20 63740 1 1 62 ASP O O -23.632 -17.254 -4.086 1.00 . A A . 60 ASP O 1 1
20 63741 1 1 62 ASP OD1 O -22.989 -17.079 -0.651 1.00 . A A . 60 ASP OD1 1 1
20 63742 1 1 62 ASP OD2 O -20.922 -17.432 0.029 1.00 . A A . 60 ASP OD2 1 1
20 63743 1 1 63 ARG C C -23.741 -15.135 -6.929 1.00 . A A . 61 ARG C 1 1
20 63744 1 1 63 ARG CA C -23.628 -14.731 -5.457 1.00 . A A . 61 ARG CA 1 1
20 63745 1 1 63 ARG CB C -23.462 -13.202 -5.321 1.00 . A A . 61 ARG CB 1 1
20 63746 1 1 63 ARG CD C -25.298 -12.572 -3.688 1.00 . A A . 61 ARG CD 1 1
20 63747 1 1 63 ARG CG C -23.781 -12.665 -3.916 1.00 . A A . 61 ARG CG 1 1
20 63748 1 1 63 ARG CZ C -26.448 -13.005 -1.486 1.00 . A A . 61 ARG CZ 1 1
20 63749 1 1 63 ARG H H -21.645 -14.922 -4.721 1.00 . A A . 61 ARG H 1 1
20 63750 1 1 63 ARG HA H -24.564 -15.027 -4.997 1.00 . A A . 61 ARG HA 1 1
20 63751 1 1 63 ARG HB2 H -22.440 -12.937 -5.590 1.00 . A A . 61 ARG HB2 1 1
20 63752 1 1 63 ARG HB3 H -24.118 -12.691 -6.024 1.00 . A A . 61 ARG HB3 1 1
20 63753 1 1 63 ARG HD2 H -25.697 -11.770 -4.312 1.00 . A A . 61 ARG HD2 1 1
20 63754 1 1 63 ARG HD3 H -25.762 -13.503 -4.008 1.00 . A A . 61 ARG HD3 1 1
20 63755 1 1 63 ARG HE H -25.062 -11.576 -1.833 1.00 . A A . 61 ARG HE 1 1
20 63756 1 1 63 ARG HG2 H -23.322 -13.306 -3.163 1.00 . A A . 61 ARG HG2 1 1
20 63757 1 1 63 ARG HG3 H -23.355 -11.666 -3.817 1.00 . A A . 61 ARG HG3 1 1
20 63758 1 1 63 ARG HH11 H -26.990 -14.379 -2.882 1.00 . A A . 61 ARG HH11 1 1
20 63759 1 1 63 ARG HH12 H -27.722 -14.616 -1.357 1.00 . A A . 61 ARG HH12 1 1
20 63760 1 1 63 ARG HH21 H -25.880 -11.979 0.159 1.00 . A A . 61 ARG HH21 1 1
20 63761 1 1 63 ARG HH22 H -26.921 -13.316 0.488 1.00 . A A . 61 ARG HH22 1 1
20 63762 1 1 63 ARG N N -22.538 -15.404 -4.749 1.00 . A A . 61 ARG N 1 1
20 63763 1 1 63 ARG NE N -25.622 -12.300 -2.273 1.00 . A A . 61 ARG NE 1 1
20 63764 1 1 63 ARG NH1 N -27.189 -14.008 -1.955 1.00 . A A . 61 ARG NH1 1 1
20 63765 1 1 63 ARG NH2 N -26.513 -12.697 -0.195 1.00 . A A . 61 ARG NH2 1 1
20 63766 1 1 63 ARG O O -24.637 -14.618 -7.598 1.00 . A A . 61 ARG O 1 1
20 63767 1 1 64 ASN C C -22.367 -15.328 -9.792 1.00 . A A . 62 ASN C 1 1
20 63768 1 1 64 ASN CA C -22.840 -16.445 -8.846 1.00 . A A . 62 ASN CA 1 1
20 63769 1 1 64 ASN CB C -24.174 -17.065 -9.297 1.00 . A A . 62 ASN CB 1 1
20 63770 1 1 64 ASN CG C -23.950 -18.249 -10.228 1.00 . A A . 62 ASN CG 1 1
20 63771 1 1 64 ASN H H -22.164 -16.386 -6.831 1.00 . A A . 62 ASN H 1 1
20 63772 1 1 64 ASN HA H -22.097 -17.235 -8.910 1.00 . A A . 62 ASN HA 1 1
20 63773 1 1 64 ASN HB2 H -24.721 -17.396 -8.421 1.00 . A A . 62 ASN HB2 1 1
20 63774 1 1 64 ASN HB3 H -24.786 -16.311 -9.796 1.00 . A A . 62 ASN HB3 1 1
20 63775 1 1 64 ASN HD21 H -23.051 -17.082 -11.610 1.00 . A A . 62 ASN HD21 1 1
20 63776 1 1 64 ASN HD22 H -23.060 -18.811 -11.940 1.00 . A A . 62 ASN HD22 1 1
20 63777 1 1 64 ASN N N -22.898 -16.038 -7.435 1.00 . A A . 62 ASN N 1 1
20 63778 1 1 64 ASN ND2 N -23.389 -18.019 -11.396 1.00 . A A . 62 ASN ND2 1 1
20 63779 1 1 64 ASN O O -22.597 -15.398 -10.997 1.00 . A A . 62 ASN O 1 1
20 63780 1 1 64 ASN OD1 O -24.268 -19.387 -9.894 1.00 . A A . 62 ASN OD1 1 1
20 63781 1 1 65 LEU C C -19.694 -13.491 -10.310 1.00 . A A . 63 LEU C 1 1
20 63782 1 1 65 LEU CA C -21.154 -13.157 -9.970 1.00 . A A . 63 LEU CA 1 1
20 63783 1 1 65 LEU CB C -21.268 -11.889 -9.101 1.00 . A A . 63 LEU CB 1 1
20 63784 1 1 65 LEU CD1 C -22.618 -10.447 -7.553 1.00 . A A . 63 LEU CD1 1 1
20 63785 1 1 65 LEU CD2 C -23.651 -11.228 -9.717 1.00 . A A . 63 LEU CD2 1 1
20 63786 1 1 65 LEU CG C -22.688 -11.587 -8.581 1.00 . A A . 63 LEU CG 1 1
20 63787 1 1 65 LEU H H -21.456 -14.409 -8.285 1.00 . A A . 63 LEU H 1 1
20 63788 1 1 65 LEU HA H -21.697 -13.001 -10.904 1.00 . A A . 63 LEU HA 1 1
20 63789 1 1 65 LEU HB2 H -20.602 -12.006 -8.255 1.00 . A A . 63 LEU HB2 1 1
20 63790 1 1 65 LEU HB3 H -20.911 -11.028 -9.664 1.00 . A A . 63 LEU HB3 1 1
20 63791 1 1 65 LEU HD11 H -23.621 -10.220 -7.191 1.00 . A A . 63 LEU HD11 1 1
20 63792 1 1 65 LEU HD12 H -22.192 -9.557 -8.016 1.00 . A A . 63 LEU HD12 1 1
20 63793 1 1 65 LEU HD13 H -21.999 -10.745 -6.704 1.00 . A A . 63 LEU HD13 1 1
20 63794 1 1 65 LEU HD21 H -23.795 -12.099 -10.360 1.00 . A A . 63 LEU HD21 1 1
20 63795 1 1 65 LEU HD22 H -23.246 -10.414 -10.320 1.00 . A A . 63 LEU HD22 1 1
20 63796 1 1 65 LEU HD23 H -24.620 -10.936 -9.312 1.00 . A A . 63 LEU HD23 1 1
20 63797 1 1 65 LEU HG H -23.086 -12.467 -8.074 1.00 . A A . 63 LEU HG 1 1
20 63798 1 1 65 LEU N N -21.735 -14.290 -9.250 1.00 . A A . 63 LEU N 1 1
20 63799 1 1 65 LEU O O -19.266 -14.631 -10.108 1.00 . A A . 63 LEU O 1 1
20 63800 1 1 66 ASP C C -16.723 -11.533 -10.468 1.00 . A A . 64 ASP C 1 1
20 63801 1 1 66 ASP CA C -17.497 -12.682 -11.115 1.00 . A A . 64 ASP CA 1 1
20 63802 1 1 66 ASP CB C -17.161 -12.675 -12.625 1.00 . A A . 64 ASP CB 1 1
20 63803 1 1 66 ASP CG C -18.246 -12.971 -13.668 1.00 . A A . 64 ASP CG 1 1
20 63804 1 1 66 ASP H H -19.301 -11.598 -10.975 1.00 . A A . 64 ASP H 1 1
20 63805 1 1 66 ASP HA H -17.145 -13.632 -10.707 1.00 . A A . 64 ASP HA 1 1
20 63806 1 1 66 ASP HB2 H -16.755 -11.702 -12.871 1.00 . A A . 64 ASP HB2 1 1
20 63807 1 1 66 ASP HB3 H -16.332 -13.364 -12.781 1.00 . A A . 64 ASP HB3 1 1
20 63808 1 1 66 ASP N N -18.913 -12.520 -10.795 1.00 . A A . 64 ASP N 1 1
20 63809 1 1 66 ASP O O -17.146 -10.369 -10.485 1.00 . A A . 64 ASP O 1 1
20 63810 1 1 66 ASP OD1 O -19.345 -12.368 -13.644 1.00 . A A . 64 ASP OD1 1 1
20 63811 1 1 66 ASP OD2 O -17.941 -13.656 -14.667 1.00 . A A . 64 ASP OD2 1 1
20 63812 1 1 67 VAL C C -14.182 -9.778 -10.234 1.00 . A A . 65 VAL C 1 1
20 63813 1 1 67 VAL CA C -14.676 -10.869 -9.278 1.00 . A A . 65 VAL CA 1 1
20 63814 1 1 67 VAL CB C -13.553 -11.610 -8.531 1.00 . A A . 65 VAL CB 1 1
20 63815 1 1 67 VAL CG1 C -12.631 -12.357 -9.494 1.00 . A A . 65 VAL CG1 1 1
20 63816 1 1 67 VAL CG2 C -12.705 -10.656 -7.688 1.00 . A A . 65 VAL CG2 1 1
20 63817 1 1 67 VAL H H -15.257 -12.816 -9.933 1.00 . A A . 65 VAL H 1 1
20 63818 1 1 67 VAL HA H -15.282 -10.387 -8.528 1.00 . A A . 65 VAL HA 1 1
20 63819 1 1 67 VAL HB H -14.015 -12.329 -7.851 1.00 . A A . 65 VAL HB 1 1
20 63820 1 1 67 VAL HG11 H -12.099 -11.656 -10.134 1.00 . A A . 65 VAL HG11 1 1
20 63821 1 1 67 VAL HG12 H -11.920 -12.954 -8.929 1.00 . A A . 65 VAL HG12 1 1
20 63822 1 1 67 VAL HG13 H -13.221 -13.022 -10.119 1.00 . A A . 65 VAL HG13 1 1
20 63823 1 1 67 VAL HG21 H -12.231 -11.197 -6.870 1.00 . A A . 65 VAL HG21 1 1
20 63824 1 1 67 VAL HG22 H -11.941 -10.189 -8.305 1.00 . A A . 65 VAL HG22 1 1
20 63825 1 1 67 VAL HG23 H -13.345 -9.874 -7.291 1.00 . A A . 65 VAL HG23 1 1
20 63826 1 1 67 VAL N N -15.532 -11.836 -9.955 1.00 . A A . 65 VAL N 1 1
20 63827 1 1 67 VAL O O -13.967 -8.637 -9.832 1.00 . A A . 65 VAL O 1 1
20 63828 1 1 68 GLU C C -14.558 -8.068 -12.764 1.00 . A A . 66 GLU C 1 1
20 63829 1 1 68 GLU CA C -13.568 -9.209 -12.564 1.00 . A A . 66 GLU CA 1 1
20 63830 1 1 68 GLU CB C -13.450 -10.042 -13.845 1.00 . A A . 66 GLU CB 1 1
20 63831 1 1 68 GLU CD C -10.913 -10.025 -14.251 1.00 . A A . 66 GLU CD 1 1
20 63832 1 1 68 GLU CG C -12.145 -10.843 -13.798 1.00 . A A . 66 GLU CG 1 1
20 63833 1 1 68 GLU H H -14.222 -11.073 -11.740 1.00 . A A . 66 GLU H 1 1
20 63834 1 1 68 GLU HA H -12.595 -8.785 -12.305 1.00 . A A . 66 GLU HA 1 1
20 63835 1 1 68 GLU HB2 H -14.291 -10.737 -13.907 1.00 . A A . 66 GLU HB2 1 1
20 63836 1 1 68 GLU HB3 H -13.484 -9.413 -14.734 1.00 . A A . 66 GLU HB3 1 1
20 63837 1 1 68 GLU HG2 H -12.015 -11.196 -12.776 1.00 . A A . 66 GLU HG2 1 1
20 63838 1 1 68 GLU HG3 H -12.289 -11.720 -14.424 1.00 . A A . 66 GLU HG3 1 1
20 63839 1 1 68 GLU N N -14.023 -10.109 -11.508 1.00 . A A . 66 GLU N 1 1
20 63840 1 1 68 GLU O O -14.184 -6.896 -12.856 1.00 . A A . 66 GLU O 1 1
20 63841 1 1 68 GLU OE1 O -11.072 -8.899 -14.779 1.00 . A A . 66 GLU OE1 1 1
20 63842 1 1 68 GLU OE2 O -9.751 -10.486 -14.129 1.00 . A A . 66 GLU OE2 1 1
20 63843 1 1 69 VAL C C -16.965 -6.537 -11.775 1.00 . A A . 67 VAL C 1 1
20 63844 1 1 69 VAL CA C -16.906 -7.459 -12.997 1.00 . A A . 67 VAL CA 1 1
20 63845 1 1 69 VAL CB C -18.249 -8.164 -13.272 1.00 . A A . 67 VAL CB 1 1
20 63846 1 1 69 VAL CG1 C -19.247 -7.160 -13.860 1.00 . A A . 67 VAL CG1 1 1
20 63847 1 1 69 VAL CG2 C -18.120 -9.316 -14.282 1.00 . A A . 67 VAL CG2 1 1
20 63848 1 1 69 VAL H H -16.034 -9.402 -12.616 1.00 . A A . 67 VAL H 1 1
20 63849 1 1 69 VAL HA H -16.647 -6.857 -13.867 1.00 . A A . 67 VAL HA 1 1
20 63850 1 1 69 VAL HB H -18.640 -8.560 -12.336 1.00 . A A . 67 VAL HB 1 1
20 63851 1 1 69 VAL HG11 H -18.913 -6.832 -14.845 1.00 . A A . 67 VAL HG11 1 1
20 63852 1 1 69 VAL HG12 H -20.234 -7.618 -13.934 1.00 . A A . 67 VAL HG12 1 1
20 63853 1 1 69 VAL HG13 H -19.317 -6.277 -13.231 1.00 . A A . 67 VAL HG13 1 1
20 63854 1 1 69 VAL HG21 H -17.415 -10.062 -13.933 1.00 . A A . 67 VAL HG21 1 1
20 63855 1 1 69 VAL HG22 H -19.091 -9.792 -14.410 1.00 . A A . 67 VAL HG22 1 1
20 63856 1 1 69 VAL HG23 H -17.761 -8.942 -15.234 1.00 . A A . 67 VAL HG23 1 1
20 63857 1 1 69 VAL N N -15.836 -8.425 -12.797 1.00 . A A . 67 VAL N 1 1
20 63858 1 1 69 VAL O O -17.060 -5.316 -11.919 1.00 . A A . 67 VAL O 1 1
20 63859 1 1 70 LEU C C -15.530 -5.365 -9.419 1.00 . A A . 68 LEU C 1 1
20 63860 1 1 70 LEU CA C -16.737 -6.297 -9.354 1.00 . A A . 68 LEU CA 1 1
20 63861 1 1 70 LEU CB C -16.644 -7.169 -8.093 1.00 . A A . 68 LEU CB 1 1
20 63862 1 1 70 LEU CD1 C -17.615 -8.932 -6.619 1.00 . A A . 68 LEU CD1 1 1
20 63863 1 1 70 LEU CD2 C -19.081 -7.093 -7.419 1.00 . A A . 68 LEU CD2 1 1
20 63864 1 1 70 LEU CG C -17.903 -7.995 -7.788 1.00 . A A . 68 LEU CG 1 1
20 63865 1 1 70 LEU H H -16.770 -8.110 -10.514 1.00 . A A . 68 LEU H 1 1
20 63866 1 1 70 LEU HA H -17.629 -5.672 -9.306 1.00 . A A . 68 LEU HA 1 1
20 63867 1 1 70 LEU HB2 H -15.791 -7.839 -8.195 1.00 . A A . 68 LEU HB2 1 1
20 63868 1 1 70 LEU HB3 H -16.450 -6.507 -7.247 1.00 . A A . 68 LEU HB3 1 1
20 63869 1 1 70 LEU HD11 H -17.353 -8.363 -5.728 1.00 . A A . 68 LEU HD11 1 1
20 63870 1 1 70 LEU HD12 H -16.782 -9.582 -6.886 1.00 . A A . 68 LEU HD12 1 1
20 63871 1 1 70 LEU HD13 H -18.494 -9.548 -6.426 1.00 . A A . 68 LEU HD13 1 1
20 63872 1 1 70 LEU HD21 H -18.813 -6.430 -6.597 1.00 . A A . 68 LEU HD21 1 1
20 63873 1 1 70 LEU HD22 H -19.954 -7.696 -7.169 1.00 . A A . 68 LEU HD22 1 1
20 63874 1 1 70 LEU HD23 H -19.324 -6.487 -8.282 1.00 . A A . 68 LEU HD23 1 1
20 63875 1 1 70 LEU HG H -18.171 -8.598 -8.654 1.00 . A A . 68 LEU HG 1 1
20 63876 1 1 70 LEU N N -16.829 -7.099 -10.568 1.00 . A A . 68 LEU N 1 1
20 63877 1 1 70 LEU O O -15.662 -4.202 -9.055 1.00 . A A . 68 LEU O 1 1
20 63878 1 1 71 ASN C C -13.366 -3.814 -10.883 1.00 . A A . 69 ASN C 1 1
20 63879 1 1 71 ASN CA C -13.155 -5.030 -9.998 1.00 . A A . 69 ASN CA 1 1
20 63880 1 1 71 ASN CB C -11.958 -5.826 -10.542 1.00 . A A . 69 ASN CB 1 1
20 63881 1 1 71 ASN CG C -11.143 -6.430 -9.424 1.00 . A A . 69 ASN CG 1 1
20 63882 1 1 71 ASN H H -14.355 -6.802 -10.210 1.00 . A A . 69 ASN H 1 1
20 63883 1 1 71 ASN HA H -12.907 -4.667 -9.000 1.00 . A A . 69 ASN HA 1 1
20 63884 1 1 71 ASN HB2 H -12.282 -6.598 -11.238 1.00 . A A . 69 ASN HB2 1 1
20 63885 1 1 71 ASN HB3 H -11.298 -5.154 -11.095 1.00 . A A . 69 ASN HB3 1 1
20 63886 1 1 71 ASN HD21 H -12.361 -8.022 -9.359 1.00 . A A . 69 ASN HD21 1 1
20 63887 1 1 71 ASN HD22 H -10.987 -8.099 -8.265 1.00 . A A . 69 ASN HD22 1 1
20 63888 1 1 71 ASN N N -14.373 -5.836 -9.899 1.00 . A A . 69 ASN N 1 1
20 63889 1 1 71 ASN ND2 N -11.518 -7.605 -8.964 1.00 . A A . 69 ASN ND2 1 1
20 63890 1 1 71 ASN O O -12.925 -2.726 -10.512 1.00 . A A . 69 ASN O 1 1
20 63891 1 1 71 ASN OD1 O -10.197 -5.822 -8.927 1.00 . A A . 69 ASN OD1 1 1
20 63892 1 1 72 GLN C C -15.239 -1.880 -12.153 1.00 . A A . 70 GLN C 1 1
20 63893 1 1 72 GLN CA C -14.404 -2.911 -12.914 1.00 . A A . 70 GLN CA 1 1
20 63894 1 1 72 GLN CB C -15.146 -3.449 -14.139 1.00 . A A . 70 GLN CB 1 1
20 63895 1 1 72 GLN CD C -14.995 -4.275 -16.503 1.00 . A A . 70 GLN CD 1 1
20 63896 1 1 72 GLN CG C -14.228 -4.077 -15.198 1.00 . A A . 70 GLN CG 1 1
20 63897 1 1 72 GLN H H -14.352 -4.924 -12.279 1.00 . A A . 70 GLN H 1 1
20 63898 1 1 72 GLN HA H -13.504 -2.418 -13.261 1.00 . A A . 70 GLN HA 1 1
20 63899 1 1 72 GLN HB2 H -15.878 -4.181 -13.823 1.00 . A A . 70 GLN HB2 1 1
20 63900 1 1 72 GLN HB3 H -15.682 -2.622 -14.593 1.00 . A A . 70 GLN HB3 1 1
20 63901 1 1 72 GLN HE21 H -15.367 -6.274 -16.178 1.00 . A A . 70 GLN HE21 1 1
20 63902 1 1 72 GLN HE22 H -16.150 -5.556 -17.557 1.00 . A A . 70 GLN HE22 1 1
20 63903 1 1 72 GLN HG2 H -13.388 -3.409 -15.391 1.00 . A A . 70 GLN HG2 1 1
20 63904 1 1 72 GLN HG3 H -13.838 -5.029 -14.836 1.00 . A A . 70 GLN HG3 1 1
20 63905 1 1 72 GLN N N -14.025 -3.997 -12.032 1.00 . A A . 70 GLN N 1 1
20 63906 1 1 72 GLN NE2 N -15.514 -5.458 -16.771 1.00 . A A . 70 GLN NE2 1 1
20 63907 1 1 72 GLN O O -14.876 -0.705 -12.130 1.00 . A A . 70 GLN O 1 1
20 63908 1 1 72 GLN OE1 O -15.155 -3.338 -17.290 1.00 . A A . 70 GLN OE1 1 1
20 63909 1 1 73 VAL C C -16.428 -0.694 -9.626 1.00 . A A . 71 VAL C 1 1
20 63910 1 1 73 VAL CA C -17.189 -1.381 -10.765 1.00 . A A . 71 VAL CA 1 1
20 63911 1 1 73 VAL CB C -18.435 -2.127 -10.268 1.00 . A A . 71 VAL CB 1 1
20 63912 1 1 73 VAL CG1 C -19.289 -1.225 -9.377 1.00 . A A . 71 VAL CG1 1 1
20 63913 1 1 73 VAL CG2 C -19.289 -2.569 -11.462 1.00 . A A . 71 VAL CG2 1 1
20 63914 1 1 73 VAL H H -16.571 -3.287 -11.508 1.00 . A A . 71 VAL H 1 1
20 63915 1 1 73 VAL HA H -17.514 -0.602 -11.454 1.00 . A A . 71 VAL HA 1 1
20 63916 1 1 73 VAL HB H -18.134 -3.007 -9.700 1.00 . A A . 71 VAL HB 1 1
20 63917 1 1 73 VAL HG11 H -19.515 -0.317 -9.926 1.00 . A A . 71 VAL HG11 1 1
20 63918 1 1 73 VAL HG12 H -20.206 -1.734 -9.086 1.00 . A A . 71 VAL HG12 1 1
20 63919 1 1 73 VAL HG13 H -18.744 -0.948 -8.477 1.00 . A A . 71 VAL HG13 1 1
20 63920 1 1 73 VAL HG21 H -18.867 -3.465 -11.915 1.00 . A A . 71 VAL HG21 1 1
20 63921 1 1 73 VAL HG22 H -20.312 -2.785 -11.151 1.00 . A A . 71 VAL HG22 1 1
20 63922 1 1 73 VAL HG23 H -19.324 -1.769 -12.194 1.00 . A A . 71 VAL HG23 1 1
20 63923 1 1 73 VAL N N -16.328 -2.300 -11.504 1.00 . A A . 71 VAL N 1 1
20 63924 1 1 73 VAL O O -16.629 0.496 -9.376 1.00 . A A . 71 VAL O 1 1
20 63925 1 1 74 ARG C C -13.839 0.309 -8.310 1.00 . A A . 72 ARG C 1 1
20 63926 1 1 74 ARG CA C -14.735 -0.847 -7.864 1.00 . A A . 72 ARG CA 1 1
20 63927 1 1 74 ARG CB C -13.942 -1.981 -7.192 1.00 . A A . 72 ARG CB 1 1
20 63928 1 1 74 ARG CD C -12.601 -2.697 -5.178 1.00 . A A . 72 ARG CD 1 1
20 63929 1 1 74 ARG CG C -13.709 -1.758 -5.688 1.00 . A A . 72 ARG CG 1 1
20 63930 1 1 74 ARG CZ C -10.608 -1.127 -5.561 1.00 . A A . 72 ARG CZ 1 1
20 63931 1 1 74 ARG H H -15.412 -2.386 -9.176 1.00 . A A . 72 ARG H 1 1
20 63932 1 1 74 ARG HA H -15.452 -0.443 -7.149 1.00 . A A . 72 ARG HA 1 1
20 63933 1 1 74 ARG HB2 H -14.491 -2.918 -7.278 1.00 . A A . 72 ARG HB2 1 1
20 63934 1 1 74 ARG HB3 H -12.995 -2.105 -7.719 1.00 . A A . 72 ARG HB3 1 1
20 63935 1 1 74 ARG HD2 H -12.963 -3.161 -4.258 1.00 . A A . 72 ARG HD2 1 1
20 63936 1 1 74 ARG HD3 H -12.435 -3.502 -5.896 1.00 . A A . 72 ARG HD3 1 1
20 63937 1 1 74 ARG HE H -10.873 -2.408 -4.037 1.00 . A A . 72 ARG HE 1 1
20 63938 1 1 74 ARG HG2 H -13.469 -0.720 -5.469 1.00 . A A . 72 ARG HG2 1 1
20 63939 1 1 74 ARG HG3 H -14.636 -1.991 -5.163 1.00 . A A . 72 ARG HG3 1 1
20 63940 1 1 74 ARG HH11 H -12.064 -0.517 -6.822 1.00 . A A . 72 ARG HH11 1 1
20 63941 1 1 74 ARG HH12 H -10.540 0.194 -7.125 1.00 . A A . 72 ARG HH12 1 1
20 63942 1 1 74 ARG HH21 H -8.979 -1.176 -4.318 1.00 . A A . 72 ARG HH21 1 1
20 63943 1 1 74 ARG HH22 H -8.948 0.019 -5.595 1.00 . A A . 72 ARG HH22 1 1
20 63944 1 1 74 ARG N N -15.510 -1.398 -8.963 1.00 . A A . 72 ARG N 1 1
20 63945 1 1 74 ARG NE N -11.304 -2.049 -4.876 1.00 . A A . 72 ARG NE 1 1
20 63946 1 1 74 ARG NH1 N -11.068 -0.543 -6.652 1.00 . A A . 72 ARG NH1 1 1
20 63947 1 1 74 ARG NH2 N -9.401 -0.775 -5.157 1.00 . A A . 72 ARG NH2 1 1
20 63948 1 1 74 ARG O O -13.240 0.938 -7.438 1.00 . A A . 72 ARG O 1 1
20 63949 1 1 75 ALA C C -13.777 3.001 -10.290 1.00 . A A . 73 ALA C 1 1
20 63950 1 1 75 ALA CA C -12.927 1.729 -10.113 1.00 . A A . 73 ALA CA 1 1
20 63951 1 1 75 ALA CB C -12.312 1.326 -11.459 1.00 . A A . 73 ALA CB 1 1
20 63952 1 1 75 ALA H H -14.170 0.022 -10.294 1.00 . A A . 73 ALA H 1 1
20 63953 1 1 75 ALA HA H -12.114 1.958 -9.421 1.00 . A A . 73 ALA HA 1 1
20 63954 1 1 75 ALA HB1 H -11.743 0.401 -11.345 1.00 . A A . 73 ALA HB1 1 1
20 63955 1 1 75 ALA HB2 H -13.100 1.185 -12.200 1.00 . A A . 73 ALA HB2 1 1
20 63956 1 1 75 ALA HB3 H -11.642 2.113 -11.803 1.00 . A A . 73 ALA HB3 1 1
20 63957 1 1 75 ALA N N -13.692 0.594 -9.607 1.00 . A A . 73 ALA N 1 1
20 63958 1 1 75 ALA O O -13.234 4.032 -10.686 1.00 . A A . 73 ALA O 1 1
20 63959 1 1 76 GLN C C -16.453 5.038 -9.626 1.00 . A A . 74 GLN C 1 1
20 63960 1 1 76 GLN CA C -16.026 3.955 -10.633 1.00 . A A . 74 GLN CA 1 1
20 63961 1 1 76 GLN CB C -17.231 3.229 -11.258 1.00 . A A . 74 GLN CB 1 1
20 63962 1 1 76 GLN CD C -16.169 2.418 -13.491 1.00 . A A . 74 GLN CD 1 1
20 63963 1 1 76 GLN CG C -16.870 2.048 -12.185 1.00 . A A . 74 GLN CG 1 1
20 63964 1 1 76 GLN H H -15.531 2.088 -9.788 1.00 . A A . 74 GLN H 1 1
20 63965 1 1 76 GLN HA H -15.519 4.488 -11.434 1.00 . A A . 74 GLN HA 1 1
20 63966 1 1 76 GLN HB2 H -17.857 2.844 -10.451 1.00 . A A . 74 GLN HB2 1 1
20 63967 1 1 76 GLN HB3 H -17.825 3.949 -11.823 1.00 . A A . 74 GLN HB3 1 1
20 63968 1 1 76 GLN HE21 H -16.969 0.821 -14.464 1.00 . A A . 74 GLN HE21 1 1
20 63969 1 1 76 GLN HE22 H -16.046 1.953 -15.457 1.00 . A A . 74 GLN HE22 1 1
20 63970 1 1 76 GLN HG2 H -16.229 1.346 -11.669 1.00 . A A . 74 GLN HG2 1 1
20 63971 1 1 76 GLN HG3 H -17.797 1.528 -12.412 1.00 . A A . 74 GLN HG3 1 1
20 63972 1 1 76 GLN N N -15.099 2.957 -10.089 1.00 . A A . 74 GLN N 1 1
20 63973 1 1 76 GLN NE2 N -16.385 1.652 -14.542 1.00 . A A . 74 GLN NE2 1 1
20 63974 1 1 76 GLN O O -17.271 5.903 -9.962 1.00 . A A . 74 GLN O 1 1
20 63975 1 1 76 GLN OE1 O -15.456 3.411 -13.592 1.00 . A A . 74 GLN OE1 1 1
20 63976 1 1 77 SER C C -14.748 6.536 -6.940 1.00 . A A . 75 SER C 1 1
20 63977 1 1 77 SER CA C -16.113 5.962 -7.331 1.00 . A A . 75 SER CA 1 1
20 63978 1 1 77 SER CB C -16.782 5.239 -6.149 1.00 . A A . 75 SER CB 1 1
20 63979 1 1 77 SER H H -15.276 4.249 -8.187 1.00 . A A . 75 SER H 1 1
20 63980 1 1 77 SER HA H -16.754 6.777 -7.670 1.00 . A A . 75 SER HA 1 1
20 63981 1 1 77 SER HB2 H -16.854 4.171 -6.349 1.00 . A A . 75 SER HB2 1 1
20 63982 1 1 77 SER HB3 H -16.166 5.360 -5.251 1.00 . A A . 75 SER HB3 1 1
20 63983 1 1 77 SER HG H -18.198 5.697 -4.931 1.00 . A A . 75 SER HG 1 1
20 63984 1 1 77 SER N N -15.901 5.015 -8.414 1.00 . A A . 75 SER N 1 1
20 63985 1 1 77 SER O O -13.907 5.826 -6.384 1.00 . A A . 75 SER O 1 1
20 63986 1 1 77 SER OG O -18.096 5.708 -5.916 1.00 . A A . 75 SER OG 1 1
20 63987 1 1 78 LEU C C -13.275 8.793 -5.331 1.00 . A A . 76 LEU C 1 1
20 63988 1 1 78 LEU CA C -13.328 8.557 -6.829 1.00 . A A . 76 LEU CA 1 1
20 63989 1 1 78 LEU CB C -13.270 9.909 -7.556 1.00 . A A . 76 LEU CB 1 1
20 63990 1 1 78 LEU CD1 C -12.790 11.153 -9.660 1.00 . A A . 76 LEU CD1 1 1
20 63991 1 1 78 LEU CD2 C -11.116 9.481 -8.866 1.00 . A A . 76 LEU CD2 1 1
20 63992 1 1 78 LEU CG C -12.614 9.819 -8.938 1.00 . A A . 76 LEU CG 1 1
20 63993 1 1 78 LEU H H -15.324 8.369 -7.494 1.00 . A A . 76 LEU H 1 1
20 63994 1 1 78 LEU HA H -12.457 7.955 -7.066 1.00 . A A . 76 LEU HA 1 1
20 63995 1 1 78 LEU HB2 H -14.287 10.298 -7.653 1.00 . A A . 76 LEU HB2 1 1
20 63996 1 1 78 LEU HB3 H -12.708 10.622 -6.957 1.00 . A A . 76 LEU HB3 1 1
20 63997 1 1 78 LEU HD11 H -12.350 11.108 -10.656 1.00 . A A . 76 LEU HD11 1 1
20 63998 1 1 78 LEU HD12 H -12.310 11.948 -9.091 1.00 . A A . 76 LEU HD12 1 1
20 63999 1 1 78 LEU HD13 H -13.853 11.377 -9.759 1.00 . A A . 76 LEU HD13 1 1
20 64000 1 1 78 LEU HD21 H -10.604 10.186 -8.210 1.00 . A A . 76 LEU HD21 1 1
20 64001 1 1 78 LEU HD22 H -10.677 9.541 -9.863 1.00 . A A . 76 LEU HD22 1 1
20 64002 1 1 78 LEU HD23 H -10.975 8.466 -8.504 1.00 . A A . 76 LEU HD23 1 1
20 64003 1 1 78 LEU HG H -13.125 9.045 -9.504 1.00 . A A . 76 LEU HG 1 1
20 64004 1 1 78 LEU N N -14.520 7.819 -7.224 1.00 . A A . 76 LEU N 1 1
20 64005 1 1 78 LEU O O -12.169 8.982 -4.820 1.00 . A A . 76 LEU O 1 1
20 64006 1 1 79 ALA C C -13.444 7.792 -2.567 1.00 . A A . 77 ALA C 1 1
20 64007 1 1 79 ALA CA C -14.429 8.789 -3.167 1.00 . A A . 77 ALA CA 1 1
20 64008 1 1 79 ALA CB C -15.833 8.499 -2.639 1.00 . A A . 77 ALA CB 1 1
20 64009 1 1 79 ALA H H -15.287 8.661 -5.117 1.00 . A A . 77 ALA H 1 1
20 64010 1 1 79 ALA HA H -14.136 9.794 -2.865 1.00 . A A . 77 ALA HA 1 1
20 64011 1 1 79 ALA HB1 H -16.494 9.326 -2.894 1.00 . A A . 77 ALA HB1 1 1
20 64012 1 1 79 ALA HB2 H -16.216 7.567 -3.058 1.00 . A A . 77 ALA HB2 1 1
20 64013 1 1 79 ALA HB3 H -15.795 8.401 -1.553 1.00 . A A . 77 ALA HB3 1 1
20 64014 1 1 79 ALA N N -14.402 8.720 -4.621 1.00 . A A . 77 ALA N 1 1
20 64015 1 1 79 ALA O O -12.734 8.114 -1.621 1.00 . A A . 77 ALA O 1 1
20 64016 1 1 80 GLU C C -10.932 5.966 -2.716 1.00 . A A . 78 GLU C 1 1
20 64017 1 1 80 GLU CA C -12.412 5.577 -2.656 1.00 . A A . 78 GLU CA 1 1
20 64018 1 1 80 GLU CB C -12.707 4.263 -3.401 1.00 . A A . 78 GLU CB 1 1
20 64019 1 1 80 GLU CD C -10.747 3.097 -4.707 1.00 . A A . 78 GLU CD 1 1
20 64020 1 1 80 GLU CG C -11.960 4.047 -4.735 1.00 . A A . 78 GLU CG 1 1
20 64021 1 1 80 GLU H H -13.876 6.395 -3.968 1.00 . A A . 78 GLU H 1 1
20 64022 1 1 80 GLU HA H -12.671 5.493 -1.605 1.00 . A A . 78 GLU HA 1 1
20 64023 1 1 80 GLU HB2 H -12.560 3.420 -2.733 1.00 . A A . 78 GLU HB2 1 1
20 64024 1 1 80 GLU HB3 H -13.768 4.280 -3.639 1.00 . A A . 78 GLU HB3 1 1
20 64025 1 1 80 GLU HG2 H -12.689 3.627 -5.423 1.00 . A A . 78 GLU HG2 1 1
20 64026 1 1 80 GLU HG3 H -11.657 5.009 -5.151 1.00 . A A . 78 GLU HG3 1 1
20 64027 1 1 80 GLU N N -13.304 6.610 -3.165 1.00 . A A . 78 GLU N 1 1
20 64028 1 1 80 GLU O O -10.085 5.370 -2.054 1.00 . A A . 78 GLU O 1 1
20 64029 1 1 80 GLU OE1 O -10.664 2.204 -3.831 1.00 . A A . 78 GLU OE1 1 1
20 64030 1 1 80 GLU OE2 O -9.874 3.185 -5.603 1.00 . A A . 78 GLU OE2 1 1
20 64031 1 1 81 LYS C C -9.204 8.917 -2.941 1.00 . A A . 79 LYS C 1 1
20 64032 1 1 81 LYS CA C -9.292 7.566 -3.650 1.00 . A A . 79 LYS CA 1 1
20 64033 1 1 81 LYS CB C -8.980 7.666 -5.152 1.00 . A A . 79 LYS CB 1 1
20 64034 1 1 81 LYS CD C -9.133 6.133 -7.223 1.00 . A A . 79 LYS CD 1 1
20 64035 1 1 81 LYS CE C -8.307 6.949 -8.229 1.00 . A A . 79 LYS CE 1 1
20 64036 1 1 81 LYS CG C -8.693 6.288 -5.760 1.00 . A A . 79 LYS CG 1 1
20 64037 1 1 81 LYS H H -11.384 7.416 -4.028 1.00 . A A . 79 LYS H 1 1
20 64038 1 1 81 LYS HA H -8.560 6.906 -3.189 1.00 . A A . 79 LYS HA 1 1
20 64039 1 1 81 LYS HB2 H -9.810 8.152 -5.668 1.00 . A A . 79 LYS HB2 1 1
20 64040 1 1 81 LYS HB3 H -8.094 8.253 -5.290 1.00 . A A . 79 LYS HB3 1 1
20 64041 1 1 81 LYS HD2 H -9.077 5.076 -7.490 1.00 . A A . 79 LYS HD2 1 1
20 64042 1 1 81 LYS HD3 H -10.181 6.425 -7.301 1.00 . A A . 79 LYS HD3 1 1
20 64043 1 1 81 LYS HE2 H -8.795 6.878 -9.200 1.00 . A A . 79 LYS HE2 1 1
20 64044 1 1 81 LYS HE3 H -8.296 7.999 -7.932 1.00 . A A . 79 LYS HE3 1 1
20 64045 1 1 81 LYS HG2 H -7.641 6.020 -5.649 1.00 . A A . 79 LYS HG2 1 1
20 64046 1 1 81 LYS HG3 H -9.245 5.582 -5.172 1.00 . A A . 79 LYS HG3 1 1
20 64047 1 1 81 LYS HZ1 H -6.395 6.667 -7.522 1.00 . A A . 79 LYS HZ1 1 1
20 64048 1 1 81 LYS HZ2 H -6.460 6.860 -9.166 1.00 . A A . 79 LYS HZ2 1 1
20 64049 1 1 81 LYS HZ3 H -6.927 5.439 -8.482 1.00 . A A . 79 LYS HZ3 1 1
20 64050 1 1 81 LYS N N -10.620 6.987 -3.512 1.00 . A A . 79 LYS N 1 1
20 64051 1 1 81 LYS NZ N -6.923 6.448 -8.361 1.00 . A A . 79 LYS NZ 1 1
20 64052 1 1 81 LYS O O -8.098 9.387 -2.675 1.00 . A A . 79 LYS O 1 1
20 64053 1 1 82 ASN C C -10.716 10.959 -0.654 1.00 . A A . 80 ASN C 1 1
20 64054 1 1 82 ASN CA C -10.414 10.921 -2.152 1.00 . A A . 80 ASN CA 1 1
20 64055 1 1 82 ASN CB C -11.500 11.709 -2.908 1.00 . A A . 80 ASN CB 1 1
20 64056 1 1 82 ASN CG C -11.047 12.276 -4.240 1.00 . A A . 80 ASN CG 1 1
20 64057 1 1 82 ASN H H -11.220 9.146 -2.944 1.00 . A A . 80 ASN H 1 1
20 64058 1 1 82 ASN HA H -9.461 11.422 -2.315 1.00 . A A . 80 ASN HA 1 1
20 64059 1 1 82 ASN HB2 H -12.384 11.092 -3.048 1.00 . A A . 80 ASN HB2 1 1
20 64060 1 1 82 ASN HB3 H -11.800 12.561 -2.314 1.00 . A A . 80 ASN HB3 1 1
20 64061 1 1 82 ASN HD21 H -11.112 10.468 -5.117 1.00 . A A . 80 ASN HD21 1 1
20 64062 1 1 82 ASN HD22 H -10.558 11.802 -6.136 1.00 . A A . 80 ASN HD22 1 1
20 64063 1 1 82 ASN N N -10.339 9.563 -2.669 1.00 . A A . 80 ASN N 1 1
20 64064 1 1 82 ASN ND2 N -10.851 11.440 -5.237 1.00 . A A . 80 ASN ND2 1 1
20 64065 1 1 82 ASN O O -10.471 11.993 -0.032 1.00 . A A . 80 ASN O 1 1
20 64066 1 1 82 ASN OD1 O -10.902 13.485 -4.408 1.00 . A A . 80 ASN OD1 1 1
20 64067 1 1 83 ALA C C -10.833 9.677 2.383 1.00 . A A . 81 ALA C 1 1
20 64068 1 1 83 ALA CA C -11.836 9.988 1.289 1.00 . A A . 81 ALA CA 1 1
20 64069 1 1 83 ALA CB C -13.091 9.201 1.462 1.00 . A A . 81 ALA CB 1 1
20 64070 1 1 83 ALA H H -11.561 9.099 -0.607 1.00 . A A . 81 ALA H 1 1
20 64071 1 1 83 ALA HA H -12.161 11.013 1.470 1.00 . A A . 81 ALA HA 1 1
20 64072 1 1 83 ALA HB1 H -13.866 9.667 0.866 1.00 . A A . 81 ALA HB1 1 1
20 64073 1 1 83 ALA HB2 H -12.930 8.170 1.154 1.00 . A A . 81 ALA HB2 1 1
20 64074 1 1 83 ALA HB3 H -13.286 9.307 2.529 1.00 . A A . 81 ALA HB3 1 1
20 64075 1 1 83 ALA N N -11.292 9.911 -0.060 1.00 . A A . 81 ALA N 1 1
20 64076 1 1 83 ALA O O -10.769 8.623 3.015 1.00 . A A . 81 ALA O 1 1
20 64077 1 1 84 GLN C C -7.850 10.105 3.252 1.00 . A A . 82 GLN C 1 1
20 64078 1 1 84 GLN CA C -9.071 10.976 3.575 1.00 . A A . 82 GLN CA 1 1
20 64079 1 1 84 GLN CB C -9.548 10.840 5.032 1.00 . A A . 82 GLN CB 1 1
20 64080 1 1 84 GLN CD C -10.545 12.217 6.946 1.00 . A A . 82 GLN CD 1 1
20 64081 1 1 84 GLN CG C -10.488 11.963 5.444 1.00 . A A . 82 GLN CG 1 1
20 64082 1 1 84 GLN H H -10.460 11.501 2.031 1.00 . A A . 82 GLN H 1 1
20 64083 1 1 84 GLN HA H -8.816 12.010 3.398 1.00 . A A . 82 GLN HA 1 1
20 64084 1 1 84 GLN HB2 H -10.121 9.938 5.141 1.00 . A A . 82 GLN HB2 1 1
20 64085 1 1 84 GLN HB3 H -8.688 10.813 5.703 1.00 . A A . 82 GLN HB3 1 1
20 64086 1 1 84 GLN HE21 H -10.352 10.246 7.443 1.00 . A A . 82 GLN HE21 1 1
20 64087 1 1 84 GLN HE22 H -10.493 11.382 8.778 1.00 . A A . 82 GLN HE22 1 1
20 64088 1 1 84 GLN HG2 H -10.130 12.852 4.956 1.00 . A A . 82 GLN HG2 1 1
20 64089 1 1 84 GLN HG3 H -11.486 11.753 5.070 1.00 . A A . 82 GLN HG3 1 1
20 64090 1 1 84 GLN N N -10.166 10.771 2.661 1.00 . A A . 82 GLN N 1 1
20 64091 1 1 84 GLN NE2 N -10.490 11.197 7.784 1.00 . A A . 82 GLN NE2 1 1
20 64092 1 1 84 GLN O O -7.948 9.090 2.560 1.00 . A A . 82 GLN O 1 1
20 64093 1 1 84 GLN OE1 O -10.688 13.357 7.381 1.00 . A A . 82 GLN OE1 1 1
20 64094 1 1 85 VAL C C -4.734 9.978 5.045 1.00 . A A . 83 VAL C 1 1
20 64095 1 1 85 VAL CA C -5.494 9.675 3.755 1.00 . A A . 83 VAL CA 1 1
20 64096 1 1 85 VAL CB C -4.612 9.894 2.498 1.00 . A A . 83 VAL CB 1 1
20 64097 1 1 85 VAL CG1 C -3.554 8.782 2.422 1.00 . A A . 83 VAL CG1 1 1
20 64098 1 1 85 VAL CG2 C -5.362 9.916 1.152 1.00 . A A . 83 VAL CG2 1 1
20 64099 1 1 85 VAL H H -6.679 11.350 4.319 1.00 . A A . 83 VAL H 1 1
20 64100 1 1 85 VAL HA H -5.825 8.633 3.777 1.00 . A A . 83 VAL HA 1 1
20 64101 1 1 85 VAL HB H -4.095 10.849 2.595 1.00 . A A . 83 VAL HB 1 1
20 64102 1 1 85 VAL HG11 H -2.978 8.869 1.505 1.00 . A A . 83 VAL HG11 1 1
20 64103 1 1 85 VAL HG12 H -2.873 8.856 3.267 1.00 . A A . 83 VAL HG12 1 1
20 64104 1 1 85 VAL HG13 H -4.033 7.804 2.446 1.00 . A A . 83 VAL HG13 1 1
20 64105 1 1 85 VAL HG21 H -4.655 10.057 0.337 1.00 . A A . 83 VAL HG21 1 1
20 64106 1 1 85 VAL HG22 H -5.909 8.984 0.992 1.00 . A A . 83 VAL HG22 1 1
20 64107 1 1 85 VAL HG23 H -6.067 10.747 1.130 1.00 . A A . 83 VAL HG23 1 1
20 64108 1 1 85 VAL N N -6.685 10.512 3.750 1.00 . A A . 83 VAL N 1 1
20 64109 1 1 85 VAL O O -4.652 11.142 5.460 1.00 . A A . 83 VAL O 1 1
20 64110 1 1 86 VAL C C -2.195 8.196 6.898 1.00 . A A . 84 VAL C 1 1
20 64111 1 1 86 VAL CA C -3.482 9.017 6.960 1.00 . A A . 84 VAL CA 1 1
20 64112 1 1 86 VAL CB C -4.431 8.526 8.067 1.00 . A A . 84 VAL CB 1 1
20 64113 1 1 86 VAL CG1 C -5.499 9.578 8.357 1.00 . A A . 84 VAL CG1 1 1
20 64114 1 1 86 VAL CG2 C -5.079 7.188 7.692 1.00 . A A . 84 VAL CG2 1 1
20 64115 1 1 86 VAL H H -4.221 8.024 5.265 1.00 . A A . 84 VAL H 1 1
20 64116 1 1 86 VAL HA H -3.205 10.050 7.165 1.00 . A A . 84 VAL HA 1 1
20 64117 1 1 86 VAL HB H -3.851 8.385 8.980 1.00 . A A . 84 VAL HB 1 1
20 64118 1 1 86 VAL HG11 H -6.187 9.667 7.516 1.00 . A A . 84 VAL HG11 1 1
20 64119 1 1 86 VAL HG12 H -6.053 9.280 9.243 1.00 . A A . 84 VAL HG12 1 1
20 64120 1 1 86 VAL HG13 H -5.022 10.538 8.548 1.00 . A A . 84 VAL HG13 1 1
20 64121 1 1 86 VAL HG21 H -4.322 6.536 7.267 1.00 . A A . 84 VAL HG21 1 1
20 64122 1 1 86 VAL HG22 H -5.500 6.713 8.576 1.00 . A A . 84 VAL HG22 1 1
20 64123 1 1 86 VAL HG23 H -5.876 7.325 6.958 1.00 . A A . 84 VAL HG23 1 1
20 64124 1 1 86 VAL N N -4.160 8.950 5.669 1.00 . A A . 84 VAL N 1 1
20 64125 1 1 86 VAL O O -1.969 7.472 5.934 1.00 . A A . 84 VAL O 1 1
20 64126 1 1 87 LEU C C 0.508 6.592 8.321 1.00 . A A . 85 LEU C 1 1
20 64127 1 1 87 LEU CA C 0.090 7.982 7.795 1.00 . A A . 85 LEU CA 1 1
20 64128 1 1 87 LEU CB C 0.885 9.115 8.471 1.00 . A A . 85 LEU CB 1 1
20 64129 1 1 87 LEU CD1 C 2.810 8.870 6.847 1.00 . A A . 85 LEU CD1 1 1
20 64130 1 1 87 LEU CD2 C 3.169 10.033 9.063 1.00 . A A . 85 LEU CD2 1 1
20 64131 1 1 87 LEU CG C 2.406 8.967 8.318 1.00 . A A . 85 LEU CG 1 1
20 64132 1 1 87 LEU H H -1.649 8.842 8.713 1.00 . A A . 85 LEU H 1 1
20 64133 1 1 87 LEU HA H 0.321 7.990 6.731 1.00 . A A . 85 LEU HA 1 1
20 64134 1 1 87 LEU HB2 H 0.580 10.071 8.042 1.00 . A A . 85 LEU HB2 1 1
20 64135 1 1 87 LEU HB3 H 0.640 9.122 9.532 1.00 . A A . 85 LEU HB3 1 1
20 64136 1 1 87 LEU HD11 H 2.424 7.933 6.440 1.00 . A A . 85 LEU HD11 1 1
20 64137 1 1 87 LEU HD12 H 3.892 8.863 6.751 1.00 . A A . 85 LEU HD12 1 1
20 64138 1 1 87 LEU HD13 H 2.399 9.704 6.280 1.00 . A A . 85 LEU HD13 1 1
20 64139 1 1 87 LEU HD21 H 3.040 11.001 8.583 1.00 . A A . 85 LEU HD21 1 1
20 64140 1 1 87 LEU HD22 H 4.217 9.724 9.082 1.00 . A A . 85 LEU HD22 1 1
20 64141 1 1 87 LEU HD23 H 2.789 10.041 10.084 1.00 . A A . 85 LEU HD23 1 1
20 64142 1 1 87 LEU HG H 2.742 8.083 8.832 1.00 . A A . 85 LEU HG 1 1
20 64143 1 1 87 LEU N N -1.341 8.300 7.918 1.00 . A A . 85 LEU N 1 1
20 64144 1 1 87 LEU O O 1.670 6.207 8.239 1.00 . A A . 85 LEU O 1 1
20 64145 1 1 88 MET C C 0.662 4.689 10.738 1.00 . A A . 86 MET C 1 1
20 64146 1 1 88 MET CA C -0.261 4.544 9.512 1.00 . A A . 86 MET CA 1 1
20 64147 1 1 88 MET CB C 0.226 3.525 8.483 1.00 . A A . 86 MET CB 1 1
20 64148 1 1 88 MET CE C -1.587 1.038 7.271 1.00 . A A . 86 MET CE 1 1
20 64149 1 1 88 MET CG C 0.314 2.087 9.003 1.00 . A A . 86 MET CG 1 1
20 64150 1 1 88 MET H H -1.322 6.276 8.802 1.00 . A A . 86 MET H 1 1
20 64151 1 1 88 MET HA H -1.235 4.190 9.844 1.00 . A A . 86 MET HA 1 1
20 64152 1 1 88 MET HB2 H -0.423 3.555 7.610 1.00 . A A . 86 MET HB2 1 1
20 64153 1 1 88 MET HB3 H 1.206 3.845 8.169 1.00 . A A . 86 MET HB3 1 1
20 64154 1 1 88 MET HE1 H -2.504 0.473 7.110 1.00 . A A . 86 MET HE1 1 1
20 64155 1 1 88 MET HE2 H -1.700 2.024 6.827 1.00 . A A . 86 MET HE2 1 1
20 64156 1 1 88 MET HE3 H -0.761 0.528 6.780 1.00 . A A . 86 MET HE3 1 1
20 64157 1 1 88 MET HG2 H 0.990 1.534 8.355 1.00 . A A . 86 MET HG2 1 1
20 64158 1 1 88 MET HG3 H 0.750 2.088 10.001 1.00 . A A . 86 MET HG3 1 1
20 64159 1 1 88 MET N N -0.438 5.845 8.868 1.00 . A A . 86 MET N 1 1
20 64160 1 1 88 MET O O 1.889 4.605 10.613 1.00 . A A . 86 MET O 1 1
20 64161 1 1 88 MET SD S -1.258 1.189 9.052 1.00 . A A . 86 MET SD 1 1
20 64162 1 1 89 PRO C C 1.804 3.975 13.379 1.00 . A A . 87 PRO C 1 1
20 64163 1 1 89 PRO CA C 0.886 5.180 13.156 1.00 . A A . 87 PRO CA 1 1
20 64164 1 1 89 PRO CB C -0.141 5.355 14.280 1.00 . A A . 87 PRO CB 1 1
20 64165 1 1 89 PRO CD C -1.295 5.204 12.192 1.00 . A A . 87 PRO CD 1 1
20 64166 1 1 89 PRO CG C -1.456 4.879 13.663 1.00 . A A . 87 PRO CG 1 1
20 64167 1 1 89 PRO HA H 1.491 6.084 13.089 1.00 . A A . 87 PRO HA 1 1
20 64168 1 1 89 PRO HB2 H 0.116 4.761 15.154 1.00 . A A . 87 PRO HB2 1 1
20 64169 1 1 89 PRO HB3 H -0.210 6.405 14.555 1.00 . A A . 87 PRO HB3 1 1
20 64170 1 1 89 PRO HD2 H -1.918 4.527 11.616 1.00 . A A . 87 PRO HD2 1 1
20 64171 1 1 89 PRO HD3 H -1.579 6.241 12.010 1.00 . A A . 87 PRO HD3 1 1
20 64172 1 1 89 PRO HG2 H -1.555 3.802 13.788 1.00 . A A . 87 PRO HG2 1 1
20 64173 1 1 89 PRO HG3 H -2.323 5.392 14.057 1.00 . A A . 87 PRO HG3 1 1
20 64174 1 1 89 PRO N N 0.120 5.034 11.920 1.00 . A A . 87 PRO N 1 1
20 64175 1 1 89 PRO O O 1.336 2.842 13.474 1.00 . A A . 87 PRO O 1 1
20 64176 1 1 90 GLY C C 5.064 3.156 12.296 1.00 . A A . 88 GLY C 1 1
20 64177 1 1 90 GLY CA C 4.141 3.196 13.511 1.00 . A A . 88 GLY CA 1 1
20 64178 1 1 90 GLY H H 3.440 5.174 13.315 1.00 . A A . 88 GLY H 1 1
20 64179 1 1 90 GLY HA2 H 4.743 3.390 14.395 1.00 . A A . 88 GLY HA2 1 1
20 64180 1 1 90 GLY HA3 H 3.688 2.211 13.633 1.00 . A A . 88 GLY HA3 1 1
20 64181 1 1 90 GLY N N 3.115 4.223 13.405 1.00 . A A . 88 GLY N 1 1
20 64182 1 1 90 GLY O O 6.187 2.666 12.415 1.00 . A A . 88 GLY O 1 1
20 64183 1 1 91 ALA C C 6.610 4.762 10.192 1.00 . A A . 89 ALA C 1 1
20 64184 1 1 91 ALA CA C 5.470 3.777 9.957 1.00 . A A . 89 ALA CA 1 1
20 64185 1 1 91 ALA CB C 4.608 4.196 8.759 1.00 . A A . 89 ALA CB 1 1
20 64186 1 1 91 ALA H H 3.743 4.153 11.098 1.00 . A A . 89 ALA H 1 1
20 64187 1 1 91 ALA HA H 5.905 2.796 9.761 1.00 . A A . 89 ALA HA 1 1
20 64188 1 1 91 ALA HB1 H 4.094 5.136 8.966 1.00 . A A . 89 ALA HB1 1 1
20 64189 1 1 91 ALA HB2 H 5.244 4.326 7.883 1.00 . A A . 89 ALA HB2 1 1
20 64190 1 1 91 ALA HB3 H 3.862 3.428 8.552 1.00 . A A . 89 ALA HB3 1 1
20 64191 1 1 91 ALA N N 4.645 3.701 11.150 1.00 . A A . 89 ALA N 1 1
20 64192 1 1 91 ALA O O 7.744 4.487 9.800 1.00 . A A . 89 ALA O 1 1
20 64193 1 1 92 ARG C C 8.559 6.461 11.736 1.00 . A A . 90 ARG C 1 1
20 64194 1 1 92 ARG CA C 7.295 6.968 11.040 1.00 . A A . 90 ARG CA 1 1
20 64195 1 1 92 ARG CB C 6.660 8.140 11.794 1.00 . A A . 90 ARG CB 1 1
20 64196 1 1 92 ARG CD C 5.979 10.513 11.618 1.00 . A A . 90 ARG CD 1 1
20 64197 1 1 92 ARG CG C 7.044 9.506 11.188 1.00 . A A . 90 ARG CG 1 1
20 64198 1 1 92 ARG CZ C 4.948 12.537 10.601 1.00 . A A . 90 ARG CZ 1 1
20 64199 1 1 92 ARG H H 5.359 6.100 11.083 1.00 . A A . 90 ARG H 1 1
20 64200 1 1 92 ARG HA H 7.518 7.312 10.041 1.00 . A A . 90 ARG HA 1 1
20 64201 1 1 92 ARG HB2 H 5.581 8.023 11.742 1.00 . A A . 90 ARG HB2 1 1
20 64202 1 1 92 ARG HB3 H 6.936 8.106 12.847 1.00 . A A . 90 ARG HB3 1 1
20 64203 1 1 92 ARG HD2 H 5.029 10.026 11.401 1.00 . A A . 90 ARG HD2 1 1
20 64204 1 1 92 ARG HD3 H 6.061 10.701 12.688 1.00 . A A . 90 ARG HD3 1 1
20 64205 1 1 92 ARG HE H 6.932 12.078 10.516 1.00 . A A . 90 ARG HE 1 1
20 64206 1 1 92 ARG HG2 H 8.033 9.809 11.535 1.00 . A A . 90 ARG HG2 1 1
20 64207 1 1 92 ARG HG3 H 7.038 9.449 10.098 1.00 . A A . 90 ARG HG3 1 1
20 64208 1 1 92 ARG HH11 H 3.800 11.732 12.081 1.00 . A A . 90 ARG HH11 1 1
20 64209 1 1 92 ARG HH12 H 2.943 12.808 11.017 1.00 . A A . 90 ARG HH12 1 1
20 64210 1 1 92 ARG HH21 H 5.835 13.665 9.118 1.00 . A A . 90 ARG HH21 1 1
20 64211 1 1 92 ARG HH22 H 4.147 13.924 9.321 1.00 . A A . 90 ARG HH22 1 1
20 64212 1 1 92 ARG N N 6.325 5.895 10.851 1.00 . A A . 90 ARG N 1 1
20 64213 1 1 92 ARG NE N 6.021 11.781 10.867 1.00 . A A . 90 ARG NE 1 1
20 64214 1 1 92 ARG NH1 N 3.814 12.340 11.265 1.00 . A A . 90 ARG NH1 1 1
20 64215 1 1 92 ARG NH2 N 4.989 13.475 9.664 1.00 . A A . 90 ARG NH2 1 1
20 64216 1 1 92 ARG O O 9.657 6.885 11.400 1.00 . A A . 90 ARG O 1 1
20 64217 1 1 93 GLU C C 10.460 4.214 12.464 1.00 . A A . 91 GLU C 1 1
20 64218 1 1 93 GLU CA C 9.404 4.803 13.412 1.00 . A A . 91 GLU CA 1 1
20 64219 1 1 93 GLU CB C 8.663 3.710 14.214 1.00 . A A . 91 GLU CB 1 1
20 64220 1 1 93 GLU CD C 8.245 2.447 16.332 1.00 . A A . 91 GLU CD 1 1
20 64221 1 1 93 GLU CG C 9.155 3.471 15.642 1.00 . A A . 91 GLU CG 1 1
20 64222 1 1 93 GLU H H 7.436 5.263 12.896 1.00 . A A . 91 GLU H 1 1
20 64223 1 1 93 GLU HA H 9.896 5.498 14.093 1.00 . A A . 91 GLU HA 1 1
20 64224 1 1 93 GLU HB2 H 7.614 3.998 14.308 1.00 . A A . 91 GLU HB2 1 1
20 64225 1 1 93 GLU HB3 H 8.691 2.770 13.663 1.00 . A A . 91 GLU HB3 1 1
20 64226 1 1 93 GLU HG2 H 10.185 3.115 15.630 1.00 . A A . 91 GLU HG2 1 1
20 64227 1 1 93 GLU HG3 H 9.101 4.419 16.181 1.00 . A A . 91 GLU HG3 1 1
20 64228 1 1 93 GLU N N 8.383 5.525 12.667 1.00 . A A . 91 GLU N 1 1
20 64229 1 1 93 GLU O O 11.657 4.420 12.655 1.00 . A A . 91 GLU O 1 1
20 64230 1 1 93 GLU OE1 O 7.058 2.757 16.587 1.00 . A A . 91 GLU OE1 1 1
20 64231 1 1 93 GLU OE2 O 8.644 1.282 16.579 1.00 . A A . 91 GLU OE2 1 1
20 64232 1 1 94 VAL C C 11.483 3.789 9.498 1.00 . A A . 92 VAL C 1 1
20 64233 1 1 94 VAL CA C 10.911 2.787 10.502 1.00 . A A . 92 VAL CA 1 1
20 64234 1 1 94 VAL CB C 10.126 1.656 9.803 1.00 . A A . 92 VAL CB 1 1
20 64235 1 1 94 VAL CG1 C 10.917 0.967 8.682 1.00 . A A . 92 VAL CG1 1 1
20 64236 1 1 94 VAL CG2 C 9.650 0.561 10.771 1.00 . A A . 92 VAL CG2 1 1
20 64237 1 1 94 VAL H H 9.032 3.374 11.294 1.00 . A A . 92 VAL H 1 1
20 64238 1 1 94 VAL HA H 11.758 2.366 11.049 1.00 . A A . 92 VAL HA 1 1
20 64239 1 1 94 VAL HB H 9.238 2.106 9.358 1.00 . A A . 92 VAL HB 1 1
20 64240 1 1 94 VAL HG11 H 10.302 0.211 8.199 1.00 . A A . 92 VAL HG11 1 1
20 64241 1 1 94 VAL HG12 H 11.231 1.691 7.934 1.00 . A A . 92 VAL HG12 1 1
20 64242 1 1 94 VAL HG13 H 11.804 0.482 9.084 1.00 . A A . 92 VAL HG13 1 1
20 64243 1 1 94 VAL HG21 H 9.095 0.983 11.608 1.00 . A A . 92 VAL HG21 1 1
20 64244 1 1 94 VAL HG22 H 8.997 -0.112 10.228 1.00 . A A . 92 VAL HG22 1 1
20 64245 1 1 94 VAL HG23 H 10.491 -0.032 11.142 1.00 . A A . 92 VAL HG23 1 1
20 64246 1 1 94 VAL N N 10.027 3.469 11.444 1.00 . A A . 92 VAL N 1 1
20 64247 1 1 94 VAL O O 12.653 3.665 9.135 1.00 . A A . 92 VAL O 1 1
20 64248 1 1 95 LEU C C 12.414 6.510 8.861 1.00 . A A . 93 LEU C 1 1
20 64249 1 1 95 LEU CA C 11.203 5.855 8.201 1.00 . A A . 93 LEU CA 1 1
20 64250 1 1 95 LEU CB C 10.156 6.947 7.919 1.00 . A A . 93 LEU CB 1 1
20 64251 1 1 95 LEU CD1 C 8.037 7.802 6.924 1.00 . A A . 93 LEU CD1 1 1
20 64252 1 1 95 LEU CD2 C 9.168 5.845 5.837 1.00 . A A . 93 LEU CD2 1 1
20 64253 1 1 95 LEU CG C 8.879 6.541 7.168 1.00 . A A . 93 LEU CG 1 1
20 64254 1 1 95 LEU H H 9.740 4.828 9.400 1.00 . A A . 93 LEU H 1 1
20 64255 1 1 95 LEU HA H 11.521 5.418 7.255 1.00 . A A . 93 LEU HA 1 1
20 64256 1 1 95 LEU HB2 H 9.874 7.415 8.862 1.00 . A A . 93 LEU HB2 1 1
20 64257 1 1 95 LEU HB3 H 10.660 7.705 7.325 1.00 . A A . 93 LEU HB3 1 1
20 64258 1 1 95 LEU HD11 H 7.084 7.534 6.469 1.00 . A A . 93 LEU HD11 1 1
20 64259 1 1 95 LEU HD12 H 8.566 8.463 6.239 1.00 . A A . 93 LEU HD12 1 1
20 64260 1 1 95 LEU HD13 H 7.887 8.344 7.863 1.00 . A A . 93 LEU HD13 1 1
20 64261 1 1 95 LEU HD21 H 9.705 4.912 6.013 1.00 . A A . 93 LEU HD21 1 1
20 64262 1 1 95 LEU HD22 H 9.772 6.490 5.193 1.00 . A A . 93 LEU HD22 1 1
20 64263 1 1 95 LEU HD23 H 8.225 5.603 5.347 1.00 . A A . 93 LEU HD23 1 1
20 64264 1 1 95 LEU HG H 8.297 5.863 7.784 1.00 . A A . 93 LEU HG 1 1
20 64265 1 1 95 LEU N N 10.697 4.790 9.068 1.00 . A A . 93 LEU N 1 1
20 64266 1 1 95 LEU O O 13.437 6.714 8.208 1.00 . A A . 93 LEU O 1 1
20 64267 1 1 96 ALA C C 14.553 6.750 11.103 1.00 . A A . 94 ALA C 1 1
20 64268 1 1 96 ALA CA C 13.260 7.546 10.928 1.00 . A A . 94 ALA CA 1 1
20 64269 1 1 96 ALA CB C 12.647 7.938 12.272 1.00 . A A . 94 ALA CB 1 1
20 64270 1 1 96 ALA H H 11.396 6.616 10.611 1.00 . A A . 94 ALA H 1 1
20 64271 1 1 96 ALA HA H 13.500 8.452 10.379 1.00 . A A . 94 ALA HA 1 1
20 64272 1 1 96 ALA HB1 H 13.329 8.618 12.772 1.00 . A A . 94 ALA HB1 1 1
20 64273 1 1 96 ALA HB2 H 11.705 8.462 12.116 1.00 . A A . 94 ALA HB2 1 1
20 64274 1 1 96 ALA HB3 H 12.479 7.054 12.892 1.00 . A A . 94 ALA HB3 1 1
20 64275 1 1 96 ALA N N 12.278 6.822 10.152 1.00 . A A . 94 ALA N 1 1
20 64276 1 1 96 ALA O O 15.626 7.296 10.845 1.00 . A A . 94 ALA O 1 1
20 64277 1 1 97 TRP C C 16.350 4.461 10.335 1.00 . A A . 95 TRP C 1 1
20 64278 1 1 97 TRP CA C 15.609 4.588 11.671 1.00 . A A . 95 TRP CA 1 1
20 64279 1 1 97 TRP CB C 15.128 3.215 12.187 1.00 . A A . 95 TRP CB 1 1
20 64280 1 1 97 TRP CD1 C 17.027 1.620 12.860 1.00 . A A . 95 TRP CD1 1 1
20 64281 1 1 97 TRP CD2 C 16.052 1.113 10.911 1.00 . A A . 95 TRP CD2 1 1
20 64282 1 1 97 TRP CE2 C 17.027 0.104 11.147 1.00 . A A . 95 TRP CE2 1 1
20 64283 1 1 97 TRP CE3 C 15.258 0.998 9.755 1.00 . A A . 95 TRP CE3 1 1
20 64284 1 1 97 TRP CG C 16.057 2.052 12.018 1.00 . A A . 95 TRP CG 1 1
20 64285 1 1 97 TRP CH2 C 16.407 -1.043 9.108 1.00 . A A . 95 TRP CH2 1 1
20 64286 1 1 97 TRP CZ2 C 17.224 -0.956 10.249 1.00 . A A . 95 TRP CZ2 1 1
20 64287 1 1 97 TRP CZ3 C 15.409 -0.087 8.883 1.00 . A A . 95 TRP CZ3 1 1
20 64288 1 1 97 TRP H H 13.537 5.128 11.766 1.00 . A A . 95 TRP H 1 1
20 64289 1 1 97 TRP HA H 16.312 5.012 12.393 1.00 . A A . 95 TRP HA 1 1
20 64290 1 1 97 TRP HB2 H 14.828 3.301 13.227 1.00 . A A . 95 TRP HB2 1 1
20 64291 1 1 97 TRP HB3 H 14.225 2.920 11.653 1.00 . A A . 95 TRP HB3 1 1
20 64292 1 1 97 TRP HD1 H 17.295 2.082 13.802 1.00 . A A . 95 TRP HD1 1 1
20 64293 1 1 97 TRP HE1 H 18.258 -0.110 12.871 1.00 . A A . 95 TRP HE1 1 1
20 64294 1 1 97 TRP HE3 H 14.483 1.726 9.565 1.00 . A A . 95 TRP HE3 1 1
20 64295 1 1 97 TRP HH2 H 16.516 -1.848 8.403 1.00 . A A . 95 TRP HH2 1 1
20 64296 1 1 97 TRP HZ2 H 17.980 -1.702 10.449 1.00 . A A . 95 TRP HZ2 1 1
20 64297 1 1 97 TRP HZ3 H 14.737 -0.189 8.049 1.00 . A A . 95 TRP HZ3 1 1
20 64298 1 1 97 TRP N N 14.457 5.485 11.531 1.00 . A A . 95 TRP N 1 1
20 64299 1 1 97 TRP NE1 N 17.584 0.453 12.360 1.00 . A A . 95 TRP NE1 1 1
20 64300 1 1 97 TRP O O 17.581 4.492 10.298 1.00 . A A . 95 TRP O 1 1
20 64301 1 1 98 ALA C C 16.927 5.325 7.405 1.00 . A A . 96 ALA C 1 1
20 64302 1 1 98 ALA CA C 16.194 4.088 7.923 1.00 . A A . 96 ALA CA 1 1
20 64303 1 1 98 ALA CB C 15.081 3.672 6.960 1.00 . A A . 96 ALA CB 1 1
20 64304 1 1 98 ALA H H 14.600 4.263 9.322 1.00 . A A . 96 ALA H 1 1
20 64305 1 1 98 ALA HA H 16.928 3.287 8.022 1.00 . A A . 96 ALA HA 1 1
20 64306 1 1 98 ALA HB1 H 14.353 4.479 6.878 1.00 . A A . 96 ALA HB1 1 1
20 64307 1 1 98 ALA HB2 H 15.496 3.466 5.976 1.00 . A A . 96 ALA HB2 1 1
20 64308 1 1 98 ALA HB3 H 14.600 2.773 7.344 1.00 . A A . 96 ALA HB3 1 1
20 64309 1 1 98 ALA N N 15.609 4.309 9.233 1.00 . A A . 96 ALA N 1 1
20 64310 1 1 98 ALA O O 18.018 5.193 6.851 1.00 . A A . 96 ALA O 1 1
20 64311 1 1 99 ASP C C 18.197 8.088 7.911 1.00 . A A . 97 ASP C 1 1
20 64312 1 1 99 ASP CA C 16.903 7.784 7.153 1.00 . A A . 97 ASP CA 1 1
20 64313 1 1 99 ASP CB C 15.867 8.881 7.383 1.00 . A A . 97 ASP CB 1 1
20 64314 1 1 99 ASP CG C 16.454 10.276 7.203 1.00 . A A . 97 ASP CG 1 1
20 64315 1 1 99 ASP H H 15.428 6.530 8.034 1.00 . A A . 97 ASP H 1 1
20 64316 1 1 99 ASP HA H 17.119 7.752 6.084 1.00 . A A . 97 ASP HA 1 1
20 64317 1 1 99 ASP HB2 H 15.049 8.743 6.680 1.00 . A A . 97 ASP HB2 1 1
20 64318 1 1 99 ASP HB3 H 15.465 8.789 8.393 1.00 . A A . 97 ASP HB3 1 1
20 64319 1 1 99 ASP N N 16.334 6.506 7.580 1.00 . A A . 97 ASP N 1 1
20 64320 1 1 99 ASP O O 19.207 8.435 7.303 1.00 . A A . 97 ASP O 1 1
20 64321 1 1 99 ASP OD1 O 16.588 10.758 6.058 1.00 . A A . 97 ASP OD1 1 1
20 64322 1 1 99 ASP OD2 O 16.706 10.931 8.241 1.00 . A A . 97 ASP OD2 1 1
20 64323 1 1 100 GLU C C 20.433 6.984 9.746 1.00 . A A . 98 GLU C 1 1
20 64324 1 1 100 GLU CA C 19.372 8.038 10.086 1.00 . A A . 98 GLU CA 1 1
20 64325 1 1 100 GLU CB C 18.917 7.898 11.543 1.00 . A A . 98 GLU CB 1 1
20 64326 1 1 100 GLU CD C 19.422 10.088 12.746 1.00 . A A . 98 GLU CD 1 1
20 64327 1 1 100 GLU CG C 18.338 9.208 12.106 1.00 . A A . 98 GLU CG 1 1
20 64328 1 1 100 GLU H H 17.329 7.602 9.677 1.00 . A A . 98 GLU H 1 1
20 64329 1 1 100 GLU HA H 19.814 9.022 9.942 1.00 . A A . 98 GLU HA 1 1
20 64330 1 1 100 GLU HB2 H 18.184 7.092 11.579 1.00 . A A . 98 GLU HB2 1 1
20 64331 1 1 100 GLU HB3 H 19.747 7.592 12.173 1.00 . A A . 98 GLU HB3 1 1
20 64332 1 1 100 GLU HG2 H 17.808 9.761 11.327 1.00 . A A . 98 GLU HG2 1 1
20 64333 1 1 100 GLU HG3 H 17.613 8.954 12.876 1.00 . A A . 98 GLU HG3 1 1
20 64334 1 1 100 GLU N N 18.192 7.894 9.231 1.00 . A A . 98 GLU N 1 1
20 64335 1 1 100 GLU O O 21.640 7.230 9.852 1.00 . A A . 98 GLU O 1 1
20 64336 1 1 100 GLU OE1 O 20.412 10.422 12.048 1.00 . A A . 98 GLU OE1 1 1
20 64337 1 1 100 GLU OE2 O 19.328 10.360 13.965 1.00 . A A . 98 GLU OE2 1 1
20 64338 1 1 101 SER C C 21.535 5.231 7.477 1.00 . A A . 99 SER C 1 1
20 64339 1 1 101 SER CA C 20.907 4.785 8.808 1.00 . A A . 99 SER CA 1 1
20 64340 1 1 101 SER CB C 20.193 3.433 8.737 1.00 . A A . 99 SER CB 1 1
20 64341 1 1 101 SER H H 19.006 5.608 9.322 1.00 . A A . 99 SER H 1 1
20 64342 1 1 101 SER HA H 21.716 4.665 9.521 1.00 . A A . 99 SER HA 1 1
20 64343 1 1 101 SER HB2 H 19.242 3.520 8.217 1.00 . A A . 99 SER HB2 1 1
20 64344 1 1 101 SER HB3 H 20.823 2.726 8.204 1.00 . A A . 99 SER HB3 1 1
20 64345 1 1 101 SER HG H 19.186 3.437 10.399 1.00 . A A . 99 SER HG 1 1
20 64346 1 1 101 SER N N 20.002 5.795 9.322 1.00 . A A . 99 SER N 1 1
20 64347 1 1 101 SER O O 22.728 4.989 7.270 1.00 . A A . 99 SER O 1 1
20 64348 1 1 101 SER OG O 19.955 2.951 10.048 1.00 . A A . 99 SER OG 1 1
20 64349 1 1 102 GLY C C 20.651 5.460 4.103 1.00 . A A . 100 GLY C 1 1
20 64350 1 1 102 GLY CA C 21.232 6.309 5.243 1.00 . A A . 100 GLY CA 1 1
20 64351 1 1 102 GLY H H 19.822 6.102 6.825 1.00 . A A . 100 GLY H 1 1
20 64352 1 1 102 GLY HA2 H 20.906 7.336 5.086 1.00 . A A . 100 GLY HA2 1 1
20 64353 1 1 102 GLY HA3 H 22.320 6.288 5.176 1.00 . A A . 100 GLY HA3 1 1
20 64354 1 1 102 GLY N N 20.785 5.885 6.580 1.00 . A A . 100 GLY N 1 1
20 64355 1 1 102 GLY O O 21.084 5.555 2.954 1.00 . A A . 100 GLY O 1 1
20 64356 1 1 103 ILE C C 18.000 4.653 2.742 1.00 . A A . 101 ILE C 1 1
20 64357 1 1 103 ILE CA C 18.941 3.745 3.513 1.00 . A A . 101 ILE CA 1 1
20 64358 1 1 103 ILE CB C 18.150 2.668 4.274 1.00 . A A . 101 ILE CB 1 1
20 64359 1 1 103 ILE CD1 C 18.132 1.216 6.355 1.00 . A A . 101 ILE CD1 1 1
20 64360 1 1 103 ILE CG1 C 19.003 1.932 5.320 1.00 . A A . 101 ILE CG1 1 1
20 64361 1 1 103 ILE CG2 C 17.551 1.682 3.263 1.00 . A A . 101 ILE CG2 1 1
20 64362 1 1 103 ILE H H 19.484 4.451 5.386 1.00 . A A . 101 ILE H 1 1
20 64363 1 1 103 ILE HA H 19.629 3.258 2.824 1.00 . A A . 101 ILE HA 1 1
20 64364 1 1 103 ILE HB H 17.340 3.163 4.806 1.00 . A A . 101 ILE HB 1 1
20 64365 1 1 103 ILE HD11 H 18.689 1.102 7.284 1.00 . A A . 101 ILE HD11 1 1
20 64366 1 1 103 ILE HD12 H 17.231 1.784 6.564 1.00 . A A . 101 ILE HD12 1 1
20 64367 1 1 103 ILE HD13 H 17.841 0.242 5.969 1.00 . A A . 101 ILE HD13 1 1
20 64368 1 1 103 ILE HG12 H 19.679 1.224 4.851 1.00 . A A . 101 ILE HG12 1 1
20 64369 1 1 103 ILE HG13 H 19.617 2.659 5.834 1.00 . A A . 101 ILE HG13 1 1
20 64370 1 1 103 ILE HG21 H 16.774 2.180 2.680 1.00 . A A . 101 ILE HG21 1 1
20 64371 1 1 103 ILE HG22 H 18.324 1.318 2.592 1.00 . A A . 101 ILE HG22 1 1
20 64372 1 1 103 ILE HG23 H 17.108 0.844 3.788 1.00 . A A . 101 ILE HG23 1 1
20 64373 1 1 103 ILE N N 19.710 4.573 4.418 1.00 . A A . 101 ILE N 1 1
20 64374 1 1 103 ILE O O 16.929 5.027 3.222 1.00 . A A . 101 ILE O 1 1
20 64375 1 1 104 GLN C C 16.353 5.018 0.264 1.00 . A A . 102 GLN C 1 1
20 64376 1 1 104 GLN CA C 17.645 5.762 0.592 1.00 . A A . 102 GLN CA 1 1
20 64377 1 1 104 GLN CB C 18.426 6.224 -0.650 1.00 . A A . 102 GLN CB 1 1
20 64378 1 1 104 GLN CD C 20.486 6.007 -2.166 1.00 . A A . 102 GLN CD 1 1
20 64379 1 1 104 GLN CG C 19.633 5.379 -1.058 1.00 . A A . 102 GLN CG 1 1
20 64380 1 1 104 GLN H H 19.304 4.545 1.299 1.00 . A A . 102 GLN H 1 1
20 64381 1 1 104 GLN HA H 17.376 6.674 1.110 1.00 . A A . 102 GLN HA 1 1
20 64382 1 1 104 GLN HB2 H 17.726 6.249 -1.485 1.00 . A A . 102 GLN HB2 1 1
20 64383 1 1 104 GLN HB3 H 18.779 7.237 -0.464 1.00 . A A . 102 GLN HB3 1 1
20 64384 1 1 104 GLN HE21 H 18.914 6.960 -3.029 1.00 . A A . 102 GLN HE21 1 1
20 64385 1 1 104 GLN HE22 H 20.456 7.215 -3.781 1.00 . A A . 102 GLN HE22 1 1
20 64386 1 1 104 GLN HG2 H 20.283 5.270 -0.199 1.00 . A A . 102 GLN HG2 1 1
20 64387 1 1 104 GLN HG3 H 19.266 4.400 -1.346 1.00 . A A . 102 GLN HG3 1 1
20 64388 1 1 104 GLN N N 18.420 4.966 1.529 1.00 . A A . 102 GLN N 1 1
20 64389 1 1 104 GLN NE2 N 19.894 6.741 -3.095 1.00 . A A . 102 GLN NE2 1 1
20 64390 1 1 104 GLN O O 16.370 3.977 -0.399 1.00 . A A . 102 GLN O 1 1
20 64391 1 1 104 GLN OE1 O 21.700 5.838 -2.207 1.00 . A A . 102 GLN OE1 1 1
20 64392 1 1 105 GLN C C 13.445 5.552 -0.823 1.00 . A A . 103 GLN C 1 1
20 64393 1 1 105 GLN CA C 13.909 5.002 0.531 1.00 . A A . 103 GLN CA 1 1
20 64394 1 1 105 GLN CB C 12.932 5.448 1.633 1.00 . A A . 103 GLN CB 1 1
20 64395 1 1 105 GLN CD C 14.092 6.618 3.645 1.00 . A A . 103 GLN CD 1 1
20 64396 1 1 105 GLN CG C 13.419 5.346 3.096 1.00 . A A . 103 GLN CG 1 1
20 64397 1 1 105 GLN H H 15.319 6.307 1.433 1.00 . A A . 103 GLN H 1 1
20 64398 1 1 105 GLN HA H 13.947 3.916 0.500 1.00 . A A . 103 GLN HA 1 1
20 64399 1 1 105 GLN HB2 H 12.642 6.474 1.434 1.00 . A A . 103 GLN HB2 1 1
20 64400 1 1 105 GLN HB3 H 12.035 4.836 1.532 1.00 . A A . 103 GLN HB3 1 1
20 64401 1 1 105 GLN HE21 H 13.332 6.327 5.522 1.00 . A A . 103 GLN HE21 1 1
20 64402 1 1 105 GLN HE22 H 14.329 7.735 5.316 1.00 . A A . 103 GLN HE22 1 1
20 64403 1 1 105 GLN HG2 H 12.537 5.155 3.705 1.00 . A A . 103 GLN HG2 1 1
20 64404 1 1 105 GLN HG3 H 14.095 4.498 3.206 1.00 . A A . 103 GLN HG3 1 1
20 64405 1 1 105 GLN N N 15.241 5.511 0.802 1.00 . A A . 103 GLN N 1 1
20 64406 1 1 105 GLN NE2 N 13.905 6.904 4.933 1.00 . A A . 103 GLN NE2 1 1
20 64407 1 1 105 GLN O O 13.819 6.667 -1.184 1.00 . A A . 103 GLN O 1 1
20 64408 1 1 105 GLN OE1 O 14.762 7.353 2.923 1.00 . A A . 103 GLN OE1 1 1
20 64409 1 1 106 PHE C C 10.495 4.765 -2.782 1.00 . A A . 104 PHE C 1 1
20 64410 1 1 106 PHE CA C 11.942 5.264 -2.785 1.00 . A A . 104 PHE CA 1 1
20 64411 1 1 106 PHE CB C 12.692 4.691 -3.998 1.00 . A A . 104 PHE CB 1 1
20 64412 1 1 106 PHE CD1 C 15.152 4.350 -3.513 1.00 . A A . 104 PHE CD1 1 1
20 64413 1 1 106 PHE CD2 C 14.494 6.236 -4.900 1.00 . A A . 104 PHE CD2 1 1
20 64414 1 1 106 PHE CE1 C 16.502 4.701 -3.676 1.00 . A A . 104 PHE CE1 1 1
20 64415 1 1 106 PHE CE2 C 15.848 6.575 -5.081 1.00 . A A . 104 PHE CE2 1 1
20 64416 1 1 106 PHE CG C 14.143 5.110 -4.131 1.00 . A A . 104 PHE CG 1 1
20 64417 1 1 106 PHE CZ C 16.856 5.798 -4.481 1.00 . A A . 104 PHE CZ 1 1
20 64418 1 1 106 PHE H H 12.350 3.903 -1.235 1.00 . A A . 104 PHE H 1 1
20 64419 1 1 106 PHE HA H 11.945 6.351 -2.840 1.00 . A A . 104 PHE HA 1 1
20 64420 1 1 106 PHE HB2 H 12.650 3.602 -3.950 1.00 . A A . 104 PHE HB2 1 1
20 64421 1 1 106 PHE HB3 H 12.169 4.992 -4.908 1.00 . A A . 104 PHE HB3 1 1
20 64422 1 1 106 PHE HD1 H 14.886 3.487 -2.916 1.00 . A A . 104 PHE HD1 1 1
20 64423 1 1 106 PHE HD2 H 13.722 6.826 -5.371 1.00 . A A . 104 PHE HD2 1 1
20 64424 1 1 106 PHE HE1 H 17.262 4.118 -3.181 1.00 . A A . 104 PHE HE1 1 1
20 64425 1 1 106 PHE HE2 H 16.115 7.429 -5.689 1.00 . A A . 104 PHE HE2 1 1
20 64426 1 1 106 PHE HZ H 17.900 6.035 -4.643 1.00 . A A . 104 PHE HZ 1 1
20 64427 1 1 106 PHE N N 12.581 4.841 -1.540 1.00 . A A . 104 PHE N 1 1
20 64428 1 1 106 PHE O O 10.115 3.998 -1.893 1.00 . A A . 104 PHE O 1 1
20 64429 1 1 107 ILE C C 8.074 4.584 -5.483 1.00 . A A . 105 ILE C 1 1
20 64430 1 1 107 ILE CA C 8.322 4.670 -3.971 1.00 . A A . 105 ILE CA 1 1
20 64431 1 1 107 ILE CB C 7.319 5.624 -3.263 1.00 . A A . 105 ILE CB 1 1
20 64432 1 1 107 ILE CD1 C 6.577 6.521 -0.946 1.00 . A A . 105 ILE CD1 1 1
20 64433 1 1 107 ILE CG1 C 7.589 5.703 -1.746 1.00 . A A . 105 ILE CG1 1 1
20 64434 1 1 107 ILE CG2 C 5.838 5.276 -3.529 1.00 . A A . 105 ILE CG2 1 1
20 64435 1 1 107 ILE H H 10.045 5.773 -4.491 1.00 . A A . 105 ILE H 1 1
20 64436 1 1 107 ILE HA H 8.237 3.671 -3.544 1.00 . A A . 105 ILE HA 1 1
20 64437 1 1 107 ILE HB H 7.492 6.614 -3.659 1.00 . A A . 105 ILE HB 1 1
20 64438 1 1 107 ILE HD11 H 6.959 6.713 0.052 1.00 . A A . 105 ILE HD11 1 1
20 64439 1 1 107 ILE HD12 H 6.390 7.467 -1.455 1.00 . A A . 105 ILE HD12 1 1
20 64440 1 1 107 ILE HD13 H 5.659 5.948 -0.844 1.00 . A A . 105 ILE HD13 1 1
20 64441 1 1 107 ILE HG12 H 7.604 4.692 -1.355 1.00 . A A . 105 ILE HG12 1 1
20 64442 1 1 107 ILE HG13 H 8.562 6.162 -1.575 1.00 . A A . 105 ILE HG13 1 1
20 64443 1 1 107 ILE HG21 H 5.188 6.010 -3.067 1.00 . A A . 105 ILE HG21 1 1
20 64444 1 1 107 ILE HG22 H 5.602 5.311 -4.590 1.00 . A A . 105 ILE HG22 1 1
20 64445 1 1 107 ILE HG23 H 5.611 4.291 -3.129 1.00 . A A . 105 ILE HG23 1 1
20 64446 1 1 107 ILE N N 9.688 5.156 -3.771 1.00 . A A . 105 ILE N 1 1
20 64447 1 1 107 ILE O O 8.690 5.321 -6.252 1.00 . A A . 105 ILE O 1 1
20 64448 1 1 108 TYR C C 4.970 3.639 -6.997 1.00 . A A . 106 TYR C 1 1
20 64449 1 1 108 TYR CA C 6.480 3.777 -7.212 1.00 . A A . 106 TYR CA 1 1
20 64450 1 1 108 TYR CB C 7.074 2.633 -8.050 1.00 . A A . 106 TYR CB 1 1
20 64451 1 1 108 TYR CD1 C 6.210 3.378 -10.320 1.00 . A A . 106 TYR CD1 1 1
20 64452 1 1 108 TYR CD2 C 6.105 1.019 -9.745 1.00 . A A . 106 TYR CD2 1 1
20 64453 1 1 108 TYR CE1 C 5.666 3.110 -11.588 1.00 . A A . 106 TYR CE1 1 1
20 64454 1 1 108 TYR CE2 C 5.553 0.738 -11.007 1.00 . A A . 106 TYR CE2 1 1
20 64455 1 1 108 TYR CG C 6.429 2.343 -9.394 1.00 . A A . 106 TYR CG 1 1
20 64456 1 1 108 TYR CZ C 5.325 1.779 -11.933 1.00 . A A . 106 TYR CZ 1 1
20 64457 1 1 108 TYR H H 6.662 3.159 -5.227 1.00 . A A . 106 TYR H 1 1
20 64458 1 1 108 TYR HA H 6.681 4.729 -7.696 1.00 . A A . 106 TYR HA 1 1
20 64459 1 1 108 TYR HB2 H 8.127 2.857 -8.228 1.00 . A A . 106 TYR HB2 1 1
20 64460 1 1 108 TYR HB3 H 7.030 1.724 -7.452 1.00 . A A . 106 TYR HB3 1 1
20 64461 1 1 108 TYR HD1 H 6.476 4.386 -10.055 1.00 . A A . 106 TYR HD1 1 1
20 64462 1 1 108 TYR HD2 H 6.297 0.208 -9.055 1.00 . A A . 106 TYR HD2 1 1
20 64463 1 1 108 TYR HE1 H 5.520 3.938 -12.271 1.00 . A A . 106 TYR HE1 1 1
20 64464 1 1 108 TYR HE2 H 5.310 -0.281 -11.272 1.00 . A A . 106 TYR HE2 1 1
20 64465 1 1 108 TYR HH H 4.549 2.256 -13.676 1.00 . A A . 106 TYR HH 1 1
20 64466 1 1 108 TYR N N 7.113 3.761 -5.901 1.00 . A A . 106 TYR N 1 1
20 64467 1 1 108 TYR O O 4.543 2.883 -6.121 1.00 . A A . 106 TYR O 1 1
20 64468 1 1 108 TYR OH O 4.718 1.482 -13.111 1.00 . A A . 106 TYR OH 1 1
20 64469 1 1 109 THR C C 2.142 4.805 -9.073 1.00 . A A . 107 THR C 1 1
20 64470 1 1 109 THR CA C 2.702 4.244 -7.757 1.00 . A A . 107 THR CA 1 1
20 64471 1 1 109 THR CB C 2.107 4.905 -6.494 1.00 . A A . 107 THR CB 1 1
20 64472 1 1 109 THR CG2 C 2.079 6.431 -6.587 1.00 . A A . 107 THR CG2 1 1
20 64473 1 1 109 THR H H 4.528 5.037 -8.425 1.00 . A A . 107 THR H 1 1
20 64474 1 1 109 THR HA H 2.489 3.177 -7.731 1.00 . A A . 107 THR HA 1 1
20 64475 1 1 109 THR HB H 2.710 4.624 -5.631 1.00 . A A . 107 THR HB 1 1
20 64476 1 1 109 THR HG1 H 0.802 3.492 -6.193 1.00 . A A . 107 THR HG1 1 1
20 64477 1 1 109 THR HG21 H 1.268 6.742 -7.245 1.00 . A A . 107 THR HG21 1 1
20 64478 1 1 109 THR HG22 H 3.037 6.809 -6.949 1.00 . A A . 107 THR HG22 1 1
20 64479 1 1 109 THR HG23 H 1.894 6.837 -5.601 1.00 . A A . 107 THR HG23 1 1
20 64480 1 1 109 THR N N 4.153 4.383 -7.746 1.00 . A A . 107 THR N 1 1
20 64481 1 1 109 THR O O 2.884 5.347 -9.889 1.00 . A A . 107 THR O 1 1
20 64482 1 1 109 THR OG1 O 0.779 4.474 -6.254 1.00 . A A . 107 THR OG1 1 1
20 64483 1 1 110 HIS C C -1.211 5.729 -10.168 1.00 . A A . 108 HIS C 1 1
20 64484 1 1 110 HIS CA C 0.116 5.036 -10.498 1.00 . A A . 108 HIS CA 1 1
20 64485 1 1 110 HIS CB C -0.050 3.767 -11.361 1.00 . A A . 108 HIS CB 1 1
20 64486 1 1 110 HIS CD2 C -0.306 1.915 -9.609 1.00 . A A . 108 HIS CD2 1 1
20 64487 1 1 110 HIS CE1 C -2.125 0.922 -10.335 1.00 . A A . 108 HIS CE1 1 1
20 64488 1 1 110 HIS CG C -0.753 2.601 -10.703 1.00 . A A . 108 HIS CG 1 1
20 64489 1 1 110 HIS H H 0.276 4.328 -8.506 1.00 . A A . 108 HIS H 1 1
20 64490 1 1 110 HIS HA H 0.720 5.738 -11.073 1.00 . A A . 108 HIS HA 1 1
20 64491 1 1 110 HIS HB2 H -0.576 4.029 -12.279 1.00 . A A . 108 HIS HB2 1 1
20 64492 1 1 110 HIS HB3 H 0.944 3.427 -11.653 1.00 . A A . 108 HIS HB3 1 1
20 64493 1 1 110 HIS HD1 H -2.490 2.212 -11.939 1.00 . A A . 108 HIS HD1 1 1
20 64494 1 1 110 HIS HD2 H 0.587 2.130 -9.043 1.00 . A A . 108 HIS HD2 1 1
20 64495 1 1 110 HIS HE1 H -2.965 0.243 -10.437 1.00 . A A . 108 HIS HE1 1 1
20 64496 1 1 110 HIS N N 0.825 4.714 -9.263 1.00 . A A . 108 HIS N 1 1
20 64497 1 1 110 HIS ND1 N -1.894 1.965 -11.147 1.00 . A A . 108 HIS ND1 1 1
20 64498 1 1 110 HIS NE2 N -1.185 0.855 -9.374 1.00 . A A . 108 HIS NE2 1 1
20 64499 1 1 110 HIS O O -2.255 5.408 -10.747 1.00 . A A . 108 HIS O 1 1
20 64500 1 1 111 LYS C C -2.449 8.850 -9.251 1.00 . A A . 109 LYS C 1 1
20 64501 1 1 111 LYS CA C -2.379 7.401 -8.760 1.00 . A A . 109 LYS CA 1 1
20 64502 1 1 111 LYS CB C -2.605 7.228 -7.246 1.00 . A A . 109 LYS CB 1 1
20 64503 1 1 111 LYS CD C -2.122 8.104 -4.868 1.00 . A A . 109 LYS CD 1 1
20 64504 1 1 111 LYS CE C -3.159 7.154 -4.235 1.00 . A A . 109 LYS CE 1 1
20 64505 1 1 111 LYS CG C -1.568 7.813 -6.272 1.00 . A A . 109 LYS CG 1 1
20 64506 1 1 111 LYS H H -0.291 6.942 -8.845 1.00 . A A . 109 LYS H 1 1
20 64507 1 1 111 LYS HA H -3.243 6.952 -9.237 1.00 . A A . 109 LYS HA 1 1
20 64508 1 1 111 LYS HB2 H -3.561 7.692 -7.033 1.00 . A A . 109 LYS HB2 1 1
20 64509 1 1 111 LYS HB3 H -2.683 6.162 -7.039 1.00 . A A . 109 LYS HB3 1 1
20 64510 1 1 111 LYS HD2 H -1.282 8.211 -4.182 1.00 . A A . 109 LYS HD2 1 1
20 64511 1 1 111 LYS HD3 H -2.613 9.075 -4.934 1.00 . A A . 109 LYS HD3 1 1
20 64512 1 1 111 LYS HE2 H -3.452 7.592 -3.278 1.00 . A A . 109 LYS HE2 1 1
20 64513 1 1 111 LYS HE3 H -4.043 7.136 -4.865 1.00 . A A . 109 LYS HE3 1 1
20 64514 1 1 111 LYS HG2 H -0.740 7.128 -6.143 1.00 . A A . 109 LYS HG2 1 1
20 64515 1 1 111 LYS HG3 H -1.175 8.745 -6.681 1.00 . A A . 109 LYS HG3 1 1
20 64516 1 1 111 LYS HZ1 H -1.981 5.685 -3.329 1.00 . A A . 109 LYS HZ1 1 1
20 64517 1 1 111 LYS HZ2 H -2.497 5.278 -4.859 1.00 . A A . 109 LYS HZ2 1 1
20 64518 1 1 111 LYS HZ3 H -3.506 5.249 -3.570 1.00 . A A . 109 LYS HZ3 1 1
20 64519 1 1 111 LYS N N -1.194 6.664 -9.209 1.00 . A A . 109 LYS N 1 1
20 64520 1 1 111 LYS NZ N -2.735 5.754 -4.002 1.00 . A A . 109 LYS NZ 1 1
20 64521 1 1 111 LYS O O -3.493 9.480 -9.102 1.00 . A A . 109 LYS O 1 1
20 64522 1 1 112 GLY C C -0.057 11.393 -9.821 1.00 . A A . 110 GLY C 1 1
20 64523 1 1 112 GLY CA C -1.261 10.681 -10.436 1.00 . A A . 110 GLY CA 1 1
20 64524 1 1 112 GLY H H -0.606 8.706 -9.982 1.00 . A A . 110 GLY H 1 1
20 64525 1 1 112 GLY HA2 H -1.142 10.632 -11.518 1.00 . A A . 110 GLY HA2 1 1
20 64526 1 1 112 GLY HA3 H -2.159 11.253 -10.201 1.00 . A A . 110 GLY HA3 1 1
20 64527 1 1 112 GLY N N -1.394 9.330 -9.904 1.00 . A A . 110 GLY N 1 1
20 64528 1 1 112 GLY O O 0.599 10.863 -8.917 1.00 . A A . 110 GLY O 1 1
20 64529 1 1 113 ASN C C 0.868 13.851 -8.241 1.00 . A A . 111 ASN C 1 1
20 64530 1 1 113 ASN CA C 1.269 13.475 -9.679 1.00 . A A . 111 ASN CA 1 1
20 64531 1 1 113 ASN CB C 1.514 14.759 -10.507 1.00 . A A . 111 ASN CB 1 1
20 64532 1 1 113 ASN CG C 2.953 14.908 -10.995 1.00 . A A . 111 ASN CG 1 1
20 64533 1 1 113 ASN H H -0.291 12.972 -11.072 1.00 . A A . 111 ASN H 1 1
20 64534 1 1 113 ASN HA H 2.206 12.916 -9.621 1.00 . A A . 111 ASN HA 1 1
20 64535 1 1 113 ASN HB2 H 0.826 14.818 -11.346 1.00 . A A . 111 ASN HB2 1 1
20 64536 1 1 113 ASN HB3 H 1.342 15.614 -9.853 1.00 . A A . 111 ASN HB3 1 1
20 64537 1 1 113 ASN HD21 H 2.489 15.471 -12.939 1.00 . A A . 111 ASN HD21 1 1
20 64538 1 1 113 ASN HD22 H 4.163 15.410 -12.484 1.00 . A A . 111 ASN HD22 1 1
20 64539 1 1 113 ASN N N 0.248 12.607 -10.293 1.00 . A A . 111 ASN N 1 1
20 64540 1 1 113 ASN ND2 N 3.190 15.258 -12.251 1.00 . A A . 111 ASN ND2 1 1
20 64541 1 1 113 ASN O O 1.726 14.145 -7.413 1.00 . A A . 111 ASN O 1 1
20 64542 1 1 113 ASN OD1 O 3.888 14.701 -10.243 1.00 . A A . 111 ASN OD1 1 1
20 64543 1 1 114 ASN C C -0.268 13.004 -5.520 1.00 . A A . 112 ASN C 1 1
20 64544 1 1 114 ASN CA C -0.929 13.935 -6.539 1.00 . A A . 112 ASN CA 1 1
20 64545 1 1 114 ASN CB C -2.444 13.715 -6.467 1.00 . A A . 112 ASN CB 1 1
20 64546 1 1 114 ASN CG C -2.821 12.240 -6.384 1.00 . A A . 112 ASN CG 1 1
20 64547 1 1 114 ASN H H -1.093 13.494 -8.613 1.00 . A A . 112 ASN H 1 1
20 64548 1 1 114 ASN HA H -0.716 14.964 -6.250 1.00 . A A . 112 ASN HA 1 1
20 64549 1 1 114 ASN HB2 H -2.801 14.231 -5.577 1.00 . A A . 112 ASN HB2 1 1
20 64550 1 1 114 ASN HB3 H -2.939 14.163 -7.320 1.00 . A A . 112 ASN HB3 1 1
20 64551 1 1 114 ASN HD21 H -3.959 12.544 -4.726 1.00 . A A . 112 ASN HD21 1 1
20 64552 1 1 114 ASN HD22 H -3.949 10.906 -5.354 1.00 . A A . 112 ASN HD22 1 1
20 64553 1 1 114 ASN N N -0.426 13.753 -7.902 1.00 . A A . 112 ASN N 1 1
20 64554 1 1 114 ASN ND2 N -3.685 11.874 -5.454 1.00 . A A . 112 ASN ND2 1 1
20 64555 1 1 114 ASN O O -0.306 13.297 -4.329 1.00 . A A . 112 ASN O 1 1
20 64556 1 1 114 ASN OD1 O -2.345 11.421 -7.161 1.00 . A A . 112 ASN OD1 1 1
20 64557 1 1 115 ALA C C 2.144 11.878 -4.298 1.00 . A A . 113 ALA C 1 1
20 64558 1 1 115 ALA CA C 1.176 11.039 -5.143 1.00 . A A . 113 ALA CA 1 1
20 64559 1 1 115 ALA CB C 1.905 10.052 -6.055 1.00 . A A . 113 ALA CB 1 1
20 64560 1 1 115 ALA H H 0.303 11.704 -6.957 1.00 . A A . 113 ALA H 1 1
20 64561 1 1 115 ALA HA H 0.534 10.470 -4.471 1.00 . A A . 113 ALA HA 1 1
20 64562 1 1 115 ALA HB1 H 2.510 10.605 -6.774 1.00 . A A . 113 ALA HB1 1 1
20 64563 1 1 115 ALA HB2 H 2.564 9.421 -5.461 1.00 . A A . 113 ALA HB2 1 1
20 64564 1 1 115 ALA HB3 H 1.187 9.427 -6.582 1.00 . A A . 113 ALA HB3 1 1
20 64565 1 1 115 ALA N N 0.354 11.907 -5.967 1.00 . A A . 113 ALA N 1 1
20 64566 1 1 115 ALA O O 2.197 11.703 -3.082 1.00 . A A . 113 ALA O 1 1
20 64567 1 1 116 PHE C C 3.145 14.538 -3.183 1.00 . A A . 114 PHE C 1 1
20 64568 1 1 116 PHE CA C 3.826 13.656 -4.223 1.00 . A A . 114 PHE CA 1 1
20 64569 1 1 116 PHE CB C 4.613 14.502 -5.230 1.00 . A A . 114 PHE CB 1 1
20 64570 1 1 116 PHE CD1 C 6.648 13.117 -5.880 1.00 . A A . 114 PHE CD1 1 1
20 64571 1 1 116 PHE CD2 C 4.993 13.620 -7.583 1.00 . A A . 114 PHE CD2 1 1
20 64572 1 1 116 PHE CE1 C 7.418 12.437 -6.836 1.00 . A A . 114 PHE CE1 1 1
20 64573 1 1 116 PHE CE2 C 5.783 12.963 -8.542 1.00 . A A . 114 PHE CE2 1 1
20 64574 1 1 116 PHE CG C 5.430 13.721 -6.248 1.00 . A A . 114 PHE CG 1 1
20 64575 1 1 116 PHE CZ C 6.994 12.367 -8.170 1.00 . A A . 114 PHE CZ 1 1
20 64576 1 1 116 PHE H H 2.696 13.002 -5.905 1.00 . A A . 114 PHE H 1 1
20 64577 1 1 116 PHE HA H 4.518 12.998 -3.699 1.00 . A A . 114 PHE HA 1 1
20 64578 1 1 116 PHE HB2 H 3.915 15.152 -5.757 1.00 . A A . 114 PHE HB2 1 1
20 64579 1 1 116 PHE HB3 H 5.294 15.146 -4.675 1.00 . A A . 114 PHE HB3 1 1
20 64580 1 1 116 PHE HD1 H 7.005 13.153 -4.862 1.00 . A A . 114 PHE HD1 1 1
20 64581 1 1 116 PHE HD2 H 4.061 14.075 -7.894 1.00 . A A . 114 PHE HD2 1 1
20 64582 1 1 116 PHE HE1 H 8.343 11.963 -6.547 1.00 . A A . 114 PHE HE1 1 1
20 64583 1 1 116 PHE HE2 H 5.456 12.903 -9.571 1.00 . A A . 114 PHE HE2 1 1
20 64584 1 1 116 PHE HZ H 7.596 11.853 -8.910 1.00 . A A . 114 PHE HZ 1 1
20 64585 1 1 116 PHE N N 2.834 12.844 -4.915 1.00 . A A . 114 PHE N 1 1
20 64586 1 1 116 PHE O O 3.663 14.703 -2.079 1.00 . A A . 114 PHE O 1 1
20 64587 1 1 117 THR C C 0.816 15.067 -1.361 1.00 . A A . 115 THR C 1 1
20 64588 1 1 117 THR CA C 1.170 15.877 -2.610 1.00 . A A . 115 THR CA 1 1
20 64589 1 1 117 THR CB C -0.088 16.375 -3.335 1.00 . A A . 115 THR CB 1 1
20 64590 1 1 117 THR CG2 C -0.789 17.494 -2.566 1.00 . A A . 115 THR CG2 1 1
20 64591 1 1 117 THR H H 1.573 14.879 -4.424 1.00 . A A . 115 THR H 1 1
20 64592 1 1 117 THR HA H 1.762 16.739 -2.298 1.00 . A A . 115 THR HA 1 1
20 64593 1 1 117 THR HB H -0.792 15.549 -3.428 1.00 . A A . 115 THR HB 1 1
20 64594 1 1 117 THR HG1 H 1.132 17.181 -4.661 1.00 . A A . 115 THR HG1 1 1
20 64595 1 1 117 THR HG21 H -1.044 17.147 -1.563 1.00 . A A . 115 THR HG21 1 1
20 64596 1 1 117 THR HG22 H -1.716 17.763 -3.069 1.00 . A A . 115 THR HG22 1 1
20 64597 1 1 117 THR HG23 H -0.147 18.373 -2.495 1.00 . A A . 115 THR HG23 1 1
20 64598 1 1 117 THR N N 1.974 15.082 -3.519 1.00 . A A . 115 THR N 1 1
20 64599 1 1 117 THR O O 0.889 15.623 -0.273 1.00 . A A . 115 THR O 1 1
20 64600 1 1 117 THR OG1 O 0.227 16.834 -4.643 1.00 . A A . 115 THR OG1 1 1
20 64601 1 1 118 ILE C C 1.192 12.845 0.662 1.00 . A A . 116 ILE C 1 1
20 64602 1 1 118 ILE CA C 0.053 12.935 -0.365 1.00 . A A . 116 ILE CA 1 1
20 64603 1 1 118 ILE CB C -0.450 11.556 -0.871 1.00 . A A . 116 ILE CB 1 1
20 64604 1 1 118 ILE CD1 C -2.046 10.540 -2.634 1.00 . A A . 116 ILE CD1 1 1
20 64605 1 1 118 ILE CG1 C -1.755 11.718 -1.694 1.00 . A A . 116 ILE CG1 1 1
20 64606 1 1 118 ILE CG2 C -0.709 10.578 0.294 1.00 . A A . 116 ILE CG2 1 1
20 64607 1 1 118 ILE H H 0.417 13.384 -2.422 1.00 . A A . 116 ILE H 1 1
20 64608 1 1 118 ILE HA H -0.783 13.430 0.134 1.00 . A A . 116 ILE HA 1 1
20 64609 1 1 118 ILE HB H 0.317 11.118 -1.508 1.00 . A A . 116 ILE HB 1 1
20 64610 1 1 118 ILE HD11 H -1.265 10.449 -3.390 1.00 . A A . 116 ILE HD11 1 1
20 64611 1 1 118 ILE HD12 H -2.123 9.603 -2.085 1.00 . A A . 116 ILE HD12 1 1
20 64612 1 1 118 ILE HD13 H -2.992 10.719 -3.142 1.00 . A A . 116 ILE HD13 1 1
20 64613 1 1 118 ILE HG12 H -2.597 11.849 -1.013 1.00 . A A . 116 ILE HG12 1 1
20 64614 1 1 118 ILE HG13 H -1.708 12.611 -2.316 1.00 . A A . 116 ILE HG13 1 1
20 64615 1 1 118 ILE HG21 H -1.442 11.003 0.984 1.00 . A A . 116 ILE HG21 1 1
20 64616 1 1 118 ILE HG22 H -1.085 9.627 -0.080 1.00 . A A . 116 ILE HG22 1 1
20 64617 1 1 118 ILE HG23 H 0.213 10.379 0.840 1.00 . A A . 116 ILE HG23 1 1
20 64618 1 1 118 ILE N N 0.462 13.781 -1.488 1.00 . A A . 116 ILE N 1 1
20 64619 1 1 118 ILE O O 0.959 13.119 1.840 1.00 . A A . 116 ILE O 1 1
20 64620 1 1 119 LEU C C 3.794 13.787 1.834 1.00 . A A . 117 LEU C 1 1
20 64621 1 1 119 LEU CA C 3.530 12.417 1.209 1.00 . A A . 117 LEU CA 1 1
20 64622 1 1 119 LEU CB C 4.853 11.897 0.617 1.00 . A A . 117 LEU CB 1 1
20 64623 1 1 119 LEU CD1 C 4.245 9.436 1.043 1.00 . A A . 117 LEU CD1 1 1
20 64624 1 1 119 LEU CD2 C 4.409 10.312 -1.309 1.00 . A A . 117 LEU CD2 1 1
20 64625 1 1 119 LEU CG C 4.937 10.445 0.115 1.00 . A A . 117 LEU CG 1 1
20 64626 1 1 119 LEU H H 2.574 12.312 -0.734 1.00 . A A . 117 LEU H 1 1
20 64627 1 1 119 LEU HA H 3.230 11.751 2.018 1.00 . A A . 117 LEU HA 1 1
20 64628 1 1 119 LEU HB2 H 5.189 12.575 -0.170 1.00 . A A . 117 LEU HB2 1 1
20 64629 1 1 119 LEU HB3 H 5.579 11.969 1.425 1.00 . A A . 117 LEU HB3 1 1
20 64630 1 1 119 LEU HD11 H 4.604 9.567 2.062 1.00 . A A . 117 LEU HD11 1 1
20 64631 1 1 119 LEU HD12 H 4.485 8.423 0.719 1.00 . A A . 117 LEU HD12 1 1
20 64632 1 1 119 LEU HD13 H 3.163 9.575 1.019 1.00 . A A . 117 LEU HD13 1 1
20 64633 1 1 119 LEU HD21 H 4.721 9.358 -1.726 1.00 . A A . 117 LEU HD21 1 1
20 64634 1 1 119 LEU HD22 H 4.823 11.108 -1.930 1.00 . A A . 117 LEU HD22 1 1
20 64635 1 1 119 LEU HD23 H 3.322 10.364 -1.312 1.00 . A A . 117 LEU HD23 1 1
20 64636 1 1 119 LEU HG H 5.994 10.189 0.076 1.00 . A A . 117 LEU HG 1 1
20 64637 1 1 119 LEU N N 2.421 12.496 0.250 1.00 . A A . 117 LEU N 1 1
20 64638 1 1 119 LEU O O 4.016 13.861 3.046 1.00 . A A . 117 LEU O 1 1
20 64639 1 1 120 LYS C C 2.948 16.533 2.615 1.00 . A A . 118 LYS C 1 1
20 64640 1 1 120 LYS CA C 3.955 16.220 1.509 1.00 . A A . 118 LYS CA 1 1
20 64641 1 1 120 LYS CB C 3.846 17.242 0.366 1.00 . A A . 118 LYS CB 1 1
20 64642 1 1 120 LYS CD C 5.085 18.263 -1.645 1.00 . A A . 118 LYS CD 1 1
20 64643 1 1 120 LYS CE C 5.368 17.508 -2.951 1.00 . A A . 118 LYS CE 1 1
20 64644 1 1 120 LYS CG C 5.139 17.304 -0.446 1.00 . A A . 118 LYS CG 1 1
20 64645 1 1 120 LYS H H 3.593 14.733 0.033 1.00 . A A . 118 LYS H 1 1
20 64646 1 1 120 LYS HA H 4.967 16.274 1.909 1.00 . A A . 118 LYS HA 1 1
20 64647 1 1 120 LYS HB2 H 3.014 16.995 -0.287 1.00 . A A . 118 LYS HB2 1 1
20 64648 1 1 120 LYS HB3 H 3.675 18.228 0.799 1.00 . A A . 118 LYS HB3 1 1
20 64649 1 1 120 LYS HD2 H 4.112 18.751 -1.703 1.00 . A A . 118 LYS HD2 1 1
20 64650 1 1 120 LYS HD3 H 5.851 19.027 -1.495 1.00 . A A . 118 LYS HD3 1 1
20 64651 1 1 120 LYS HE2 H 6.120 16.744 -2.744 1.00 . A A . 118 LYS HE2 1 1
20 64652 1 1 120 LYS HE3 H 4.458 17.014 -3.291 1.00 . A A . 118 LYS HE3 1 1
20 64653 1 1 120 LYS HG2 H 5.916 17.661 0.223 1.00 . A A . 118 LYS HG2 1 1
20 64654 1 1 120 LYS HG3 H 5.405 16.301 -0.780 1.00 . A A . 118 LYS HG3 1 1
20 64655 1 1 120 LYS HZ1 H 5.261 19.149 -4.226 1.00 . A A . 118 LYS HZ1 1 1
20 64656 1 1 120 LYS HZ2 H 6.095 17.866 -4.860 1.00 . A A . 118 LYS HZ2 1 1
20 64657 1 1 120 LYS HZ3 H 6.793 18.768 -3.708 1.00 . A A . 118 LYS HZ3 1 1
20 64658 1 1 120 LYS N N 3.757 14.858 1.026 1.00 . A A . 118 LYS N 1 1
20 64659 1 1 120 LYS NZ N 5.897 18.391 -4.012 1.00 . A A . 118 LYS NZ 1 1
20 64660 1 1 120 LYS O O 3.336 17.000 3.684 1.00 . A A . 118 LYS O 1 1
20 64661 1 1 121 ASP C C 0.667 15.925 4.575 1.00 . A A . 119 ASP C 1 1
20 64662 1 1 121 ASP CA C 0.517 16.566 3.197 1.00 . A A . 119 ASP CA 1 1
20 64663 1 1 121 ASP CB C -0.769 16.061 2.506 1.00 . A A . 119 ASP CB 1 1
20 64664 1 1 121 ASP CG C -2.041 16.813 2.888 1.00 . A A . 119 ASP CG 1 1
20 64665 1 1 121 ASP H H 1.475 15.821 1.458 1.00 . A A . 119 ASP H 1 1
20 64666 1 1 121 ASP HA H 0.465 17.648 3.307 1.00 . A A . 119 ASP HA 1 1
20 64667 1 1 121 ASP HB2 H -0.660 16.172 1.436 1.00 . A A . 119 ASP HB2 1 1
20 64668 1 1 121 ASP HB3 H -0.906 14.999 2.710 1.00 . A A . 119 ASP HB3 1 1
20 64669 1 1 121 ASP N N 1.671 16.244 2.357 1.00 . A A . 119 ASP N 1 1
20 64670 1 1 121 ASP O O 0.339 16.519 5.603 1.00 . A A . 119 ASP O 1 1
20 64671 1 1 121 ASP OD1 O -2.276 17.056 4.093 1.00 . A A . 119 ASP OD1 1 1
20 64672 1 1 121 ASP OD2 O -2.816 17.174 1.960 1.00 . A A . 119 ASP OD2 1 1
20 64673 1 1 122 LEU C C 2.626 14.225 6.580 1.00 . A A . 120 LEU C 1 1
20 64674 1 1 122 LEU CA C 1.341 13.900 5.816 1.00 . A A . 120 LEU CA 1 1
20 64675 1 1 122 LEU CB C 1.284 12.406 5.476 1.00 . A A . 120 LEU CB 1 1
20 64676 1 1 122 LEU CD1 C 0.013 10.549 4.378 1.00 . A A . 120 LEU CD1 1 1
20 64677 1 1 122 LEU CD2 C -1.215 12.082 5.893 1.00 . A A . 120 LEU CD2 1 1
20 64678 1 1 122 LEU CG C -0.069 11.988 4.877 1.00 . A A . 120 LEU CG 1 1
20 64679 1 1 122 LEU H H 1.394 14.274 3.699 1.00 . A A . 120 LEU H 1 1
20 64680 1 1 122 LEU HA H 0.513 14.138 6.478 1.00 . A A . 120 LEU HA 1 1
20 64681 1 1 122 LEU HB2 H 2.076 12.192 4.758 1.00 . A A . 120 LEU HB2 1 1
20 64682 1 1 122 LEU HB3 H 1.474 11.828 6.381 1.00 . A A . 120 LEU HB3 1 1
20 64683 1 1 122 LEU HD11 H 0.211 9.878 5.211 1.00 . A A . 120 LEU HD11 1 1
20 64684 1 1 122 LEU HD12 H 0.811 10.467 3.641 1.00 . A A . 120 LEU HD12 1 1
20 64685 1 1 122 LEU HD13 H -0.926 10.267 3.903 1.00 . A A . 120 LEU HD13 1 1
20 64686 1 1 122 LEU HD21 H -2.128 11.714 5.432 1.00 . A A . 120 LEU HD21 1 1
20 64687 1 1 122 LEU HD22 H -1.384 13.122 6.171 1.00 . A A . 120 LEU HD22 1 1
20 64688 1 1 122 LEU HD23 H -0.992 11.493 6.781 1.00 . A A . 120 LEU HD23 1 1
20 64689 1 1 122 LEU HG H -0.289 12.630 4.026 1.00 . A A . 120 LEU HG 1 1
20 64690 1 1 122 LEU N N 1.181 14.693 4.600 1.00 . A A . 120 LEU N 1 1
20 64691 1 1 122 LEU O O 2.759 13.814 7.736 1.00 . A A . 120 LEU O 1 1
20 64692 1 1 123 GLY C C 5.895 14.437 6.552 1.00 . A A . 121 GLY C 1 1
20 64693 1 1 123 GLY CA C 4.755 15.448 6.641 1.00 . A A . 121 GLY CA 1 1
20 64694 1 1 123 GLY H H 3.355 15.263 5.022 1.00 . A A . 121 GLY H 1 1
20 64695 1 1 123 GLY HA2 H 5.076 16.388 6.197 1.00 . A A . 121 GLY HA2 1 1
20 64696 1 1 123 GLY HA3 H 4.537 15.641 7.691 1.00 . A A . 121 GLY HA3 1 1
20 64697 1 1 123 GLY N N 3.542 14.983 5.980 1.00 . A A . 121 GLY N 1 1
20 64698 1 1 123 GLY O O 6.591 14.228 7.548 1.00 . A A . 121 GLY O 1 1
20 64699 1 1 124 VAL C C 7.647 12.657 3.849 1.00 . A A . 122 VAL C 1 1
20 64700 1 1 124 VAL CA C 7.029 12.680 5.254 1.00 . A A . 122 VAL CA 1 1
20 64701 1 1 124 VAL CB C 6.429 11.308 5.657 1.00 . A A . 122 VAL CB 1 1
20 64702 1 1 124 VAL CG1 C 6.138 11.181 7.163 1.00 . A A . 122 VAL CG1 1 1
20 64703 1 1 124 VAL CG2 C 5.147 10.999 4.866 1.00 . A A . 122 VAL CG2 1 1
20 64704 1 1 124 VAL H H 5.454 13.978 4.627 1.00 . A A . 122 VAL H 1 1
20 64705 1 1 124 VAL HA H 7.870 12.890 5.912 1.00 . A A . 122 VAL HA 1 1
20 64706 1 1 124 VAL HB H 7.164 10.534 5.439 1.00 . A A . 122 VAL HB 1 1
20 64707 1 1 124 VAL HG11 H 5.901 10.144 7.395 1.00 . A A . 122 VAL HG11 1 1
20 64708 1 1 124 VAL HG12 H 7.017 11.473 7.744 1.00 . A A . 122 VAL HG12 1 1
20 64709 1 1 124 VAL HG13 H 5.291 11.809 7.437 1.00 . A A . 122 VAL HG13 1 1
20 64710 1 1 124 VAL HG21 H 5.318 11.157 3.802 1.00 . A A . 122 VAL HG21 1 1
20 64711 1 1 124 VAL HG22 H 4.869 9.959 5.017 1.00 . A A . 122 VAL HG22 1 1
20 64712 1 1 124 VAL HG23 H 4.333 11.644 5.191 1.00 . A A . 122 VAL HG23 1 1
20 64713 1 1 124 VAL N N 6.033 13.733 5.426 1.00 . A A . 122 VAL N 1 1
20 64714 1 1 124 VAL O O 8.308 11.677 3.520 1.00 . A A . 122 VAL O 1 1
20 64715 1 1 125 GLU C C 9.538 13.408 1.610 1.00 . A A . 123 GLU C 1 1
20 64716 1 1 125 GLU CA C 8.019 13.551 1.620 1.00 . A A . 123 GLU CA 1 1
20 64717 1 1 125 GLU CB C 7.631 14.680 0.658 1.00 . A A . 123 GLU CB 1 1
20 64718 1 1 125 GLU CD C 8.462 16.975 -0.236 1.00 . A A . 123 GLU CD 1 1
20 64719 1 1 125 GLU CG C 8.160 16.087 0.983 1.00 . A A . 123 GLU CG 1 1
20 64720 1 1 125 GLU H H 7.010 14.509 3.320 1.00 . A A . 123 GLU H 1 1
20 64721 1 1 125 GLU HA H 7.627 12.624 1.202 1.00 . A A . 123 GLU HA 1 1
20 64722 1 1 125 GLU HB2 H 8.047 14.381 -0.302 1.00 . A A . 123 GLU HB2 1 1
20 64723 1 1 125 GLU HB3 H 6.549 14.715 0.575 1.00 . A A . 123 GLU HB3 1 1
20 64724 1 1 125 GLU HG2 H 7.425 16.586 1.611 1.00 . A A . 123 GLU HG2 1 1
20 64725 1 1 125 GLU HG3 H 9.078 16.031 1.559 1.00 . A A . 123 GLU HG3 1 1
20 64726 1 1 125 GLU N N 7.467 13.665 2.985 1.00 . A A . 123 GLU N 1 1
20 64727 1 1 125 GLU O O 10.094 12.745 0.735 1.00 . A A . 123 GLU O 1 1
20 64728 1 1 125 GLU OE1 O 8.148 16.632 -1.405 1.00 . A A . 123 GLU OE1 1 1
20 64729 1 1 125 GLU OE2 O 8.981 18.087 0.002 1.00 . A A . 123 GLU OE2 1 1
20 64730 1 1 126 SER C C 12.190 12.644 3.143 1.00 . A A . 124 SER C 1 1
20 64731 1 1 126 SER CA C 11.665 14.001 2.647 1.00 . A A . 124 SER CA 1 1
20 64732 1 1 126 SER CB C 12.109 15.155 3.536 1.00 . A A . 124 SER CB 1 1
20 64733 1 1 126 SER H H 9.692 14.643 3.189 1.00 . A A . 124 SER H 1 1
20 64734 1 1 126 SER HA H 12.083 14.168 1.654 1.00 . A A . 124 SER HA 1 1
20 64735 1 1 126 SER HB2 H 11.604 15.068 4.492 1.00 . A A . 124 SER HB2 1 1
20 64736 1 1 126 SER HB3 H 13.187 15.111 3.665 1.00 . A A . 124 SER HB3 1 1
20 64737 1 1 126 SER HG H 12.289 17.073 3.380 1.00 . A A . 124 SER HG 1 1
20 64738 1 1 126 SER N N 10.214 14.034 2.565 1.00 . A A . 124 SER N 1 1
20 64739 1 1 126 SER O O 13.385 12.373 3.019 1.00 . A A . 124 SER O 1 1
20 64740 1 1 126 SER OG O 11.751 16.391 2.951 1.00 . A A . 124 SER OG 1 1
20 64741 1 1 127 TYR C C 11.631 9.480 2.693 1.00 . A A . 125 TYR C 1 1
20 64742 1 1 127 TYR CA C 11.653 10.370 3.932 1.00 . A A . 125 TYR CA 1 1
20 64743 1 1 127 TYR CB C 10.683 9.796 4.969 1.00 . A A . 125 TYR CB 1 1
20 64744 1 1 127 TYR CD1 C 12.212 9.887 6.944 1.00 . A A . 125 TYR CD1 1 1
20 64745 1 1 127 TYR CD2 C 9.958 10.764 7.183 1.00 . A A . 125 TYR CD2 1 1
20 64746 1 1 127 TYR CE1 C 12.456 10.096 8.304 1.00 . A A . 125 TYR CE1 1 1
20 64747 1 1 127 TYR CE2 C 10.165 10.926 8.563 1.00 . A A . 125 TYR CE2 1 1
20 64748 1 1 127 TYR CG C 10.968 10.209 6.386 1.00 . A A . 125 TYR CG 1 1
20 64749 1 1 127 TYR CZ C 11.428 10.607 9.137 1.00 . A A . 125 TYR CZ 1 1
20 64750 1 1 127 TYR H H 10.336 12.004 3.687 1.00 . A A . 125 TYR H 1 1
20 64751 1 1 127 TYR HA H 12.667 10.328 4.328 1.00 . A A . 125 TYR HA 1 1
20 64752 1 1 127 TYR HB2 H 9.658 10.032 4.697 1.00 . A A . 125 TYR HB2 1 1
20 64753 1 1 127 TYR HB3 H 10.756 8.709 4.968 1.00 . A A . 125 TYR HB3 1 1
20 64754 1 1 127 TYR HD1 H 12.979 9.438 6.333 1.00 . A A . 125 TYR HD1 1 1
20 64755 1 1 127 TYR HD2 H 9.017 11.037 6.727 1.00 . A A . 125 TYR HD2 1 1
20 64756 1 1 127 TYR HE1 H 13.438 9.812 8.655 1.00 . A A . 125 TYR HE1 1 1
20 64757 1 1 127 TYR HE2 H 9.327 11.285 9.142 1.00 . A A . 125 TYR HE2 1 1
20 64758 1 1 127 TYR HH H 12.605 10.702 10.652 1.00 . A A . 125 TYR HH 1 1
20 64759 1 1 127 TYR N N 11.319 11.760 3.643 1.00 . A A . 125 TYR N 1 1
20 64760 1 1 127 TYR O O 11.795 8.271 2.828 1.00 . A A . 125 TYR O 1 1
20 64761 1 1 127 TYR OH O 11.654 10.765 10.475 1.00 . A A . 125 TYR OH 1 1
20 64762 1 1 128 PHE C C 12.323 10.019 -0.675 1.00 . A A . 126 PHE C 1 1
20 64763 1 1 128 PHE CA C 11.425 9.255 0.276 1.00 . A A . 126 PHE CA 1 1
20 64764 1 1 128 PHE CB C 9.997 9.013 -0.217 1.00 . A A . 126 PHE CB 1 1
20 64765 1 1 128 PHE CD1 C 9.326 7.061 1.274 1.00 . A A . 126 PHE CD1 1 1
20 64766 1 1 128 PHE CD2 C 8.183 9.193 1.539 1.00 . A A . 126 PHE CD2 1 1
20 64767 1 1 128 PHE CE1 C 8.600 6.540 2.363 1.00 . A A . 126 PHE CE1 1 1
20 64768 1 1 128 PHE CE2 C 7.449 8.667 2.615 1.00 . A A . 126 PHE CE2 1 1
20 64769 1 1 128 PHE CG C 9.118 8.392 0.857 1.00 . A A . 126 PHE CG 1 1
20 64770 1 1 128 PHE CZ C 7.654 7.342 3.025 1.00 . A A . 126 PHE CZ 1 1
20 64771 1 1 128 PHE H H 11.234 11.022 1.413 1.00 . A A . 126 PHE H 1 1
20 64772 1 1 128 PHE HA H 11.874 8.280 0.462 1.00 . A A . 126 PHE HA 1 1
20 64773 1 1 128 PHE HB2 H 9.574 9.970 -0.513 1.00 . A A . 126 PHE HB2 1 1
20 64774 1 1 128 PHE HB3 H 10.023 8.360 -1.090 1.00 . A A . 126 PHE HB3 1 1
20 64775 1 1 128 PHE HD1 H 10.073 6.449 0.790 1.00 . A A . 126 PHE HD1 1 1
20 64776 1 1 128 PHE HD2 H 8.061 10.231 1.270 1.00 . A A . 126 PHE HD2 1 1
20 64777 1 1 128 PHE HE1 H 8.787 5.537 2.719 1.00 . A A . 126 PHE HE1 1 1
20 64778 1 1 128 PHE HE2 H 6.759 9.295 3.157 1.00 . A A . 126 PHE HE2 1 1
20 64779 1 1 128 PHE HZ H 7.105 6.955 3.870 1.00 . A A . 126 PHE HZ 1 1
20 64780 1 1 128 PHE N N 11.405 10.028 1.501 1.00 . A A . 126 PHE N 1 1
20 64781 1 1 128 PHE O O 12.033 11.156 -1.058 1.00 . A A . 126 PHE O 1 1
20 64782 1 1 129 THR C C 13.924 10.504 -3.107 1.00 . A A . 127 THR C 1 1
20 64783 1 1 129 THR CA C 14.518 10.013 -1.794 1.00 . A A . 127 THR CA 1 1
20 64784 1 1 129 THR CB C 15.623 8.978 -2.055 1.00 . A A . 127 THR CB 1 1
20 64785 1 1 129 THR CG2 C 16.855 9.654 -2.642 1.00 . A A . 127 THR CG2 1 1
20 64786 1 1 129 THR H H 13.652 8.492 -0.632 1.00 . A A . 127 THR H 1 1
20 64787 1 1 129 THR HA H 14.939 10.858 -1.244 1.00 . A A . 127 THR HA 1 1
20 64788 1 1 129 THR HB H 15.272 8.230 -2.767 1.00 . A A . 127 THR HB 1 1
20 64789 1 1 129 THR HG1 H 15.319 7.581 -0.778 1.00 . A A . 127 THR HG1 1 1
20 64790 1 1 129 THR HG21 H 17.655 8.919 -2.715 1.00 . A A . 127 THR HG21 1 1
20 64791 1 1 129 THR HG22 H 17.179 10.479 -2.005 1.00 . A A . 127 THR HG22 1 1
20 64792 1 1 129 THR HG23 H 16.606 10.025 -3.641 1.00 . A A . 127 THR HG23 1 1
20 64793 1 1 129 THR N N 13.471 9.424 -0.981 1.00 . A A . 127 THR N 1 1
20 64794 1 1 129 THR O O 14.198 11.634 -3.510 1.00 . A A . 127 THR O 1 1
20 64795 1 1 129 THR OG1 O 15.967 8.298 -0.870 1.00 . A A . 127 THR OG1 1 1
20 64796 1 1 130 GLU C C 11.018 9.165 -4.836 1.00 . A A . 128 GLU C 1 1
20 64797 1 1 130 GLU CA C 12.288 10.025 -4.892 1.00 . A A . 128 GLU CA 1 1
20 64798 1 1 130 GLU CB C 13.099 9.762 -6.169 1.00 . A A . 128 GLU CB 1 1
20 64799 1 1 130 GLU CD C 12.718 10.067 -8.665 1.00 . A A . 128 GLU CD 1 1
20 64800 1 1 130 GLU CG C 12.709 10.735 -7.287 1.00 . A A . 128 GLU CG 1 1
20 64801 1 1 130 GLU H H 12.855 8.780 -3.337 1.00 . A A . 128 GLU H 1 1
20 64802 1 1 130 GLU HA H 12.028 11.081 -4.824 1.00 . A A . 128 GLU HA 1 1
20 64803 1 1 130 GLU HB2 H 14.166 9.886 -5.970 1.00 . A A . 128 GLU HB2 1 1
20 64804 1 1 130 GLU HB3 H 12.949 8.731 -6.479 1.00 . A A . 128 GLU HB3 1 1
20 64805 1 1 130 GLU HG2 H 11.714 11.151 -7.096 1.00 . A A . 128 GLU HG2 1 1
20 64806 1 1 130 GLU HG3 H 13.441 11.546 -7.260 1.00 . A A . 128 GLU HG3 1 1
20 64807 1 1 130 GLU N N 13.093 9.678 -3.741 1.00 . A A . 128 GLU N 1 1
20 64808 1 1 130 GLU O O 10.959 8.205 -4.061 1.00 . A A . 128 GLU O 1 1
20 64809 1 1 130 GLU OE1 O 13.801 9.585 -9.068 1.00 . A A . 128 GLU OE1 1 1
20 64810 1 1 130 GLU OE2 O 11.644 10.047 -9.306 1.00 . A A . 128 GLU OE2 1 1
20 64811 1 1 131 ILE C C 8.547 8.679 -7.355 1.00 . A A . 129 ILE C 1 1
20 64812 1 1 131 ILE CA C 8.831 8.655 -5.856 1.00 . A A . 129 ILE CA 1 1
20 64813 1 1 131 ILE CB C 7.613 9.181 -5.063 1.00 . A A . 129 ILE CB 1 1
20 64814 1 1 131 ILE CD1 C 8.271 10.698 -3.091 1.00 . A A . 129 ILE CD1 1 1
20 64815 1 1 131 ILE CG1 C 7.813 9.303 -3.531 1.00 . A A . 129 ILE CG1 1 1
20 64816 1 1 131 ILE CG2 C 6.373 8.326 -5.403 1.00 . A A . 129 ILE CG2 1 1
20 64817 1 1 131 ILE H H 10.094 10.232 -6.324 1.00 . A A . 129 ILE H 1 1
20 64818 1 1 131 ILE HA H 9.057 7.638 -5.546 1.00 . A A . 129 ILE HA 1 1
20 64819 1 1 131 ILE HB H 7.400 10.180 -5.433 1.00 . A A . 129 ILE HB 1 1
20 64820 1 1 131 ILE HD11 H 9.300 10.879 -3.399 1.00 . A A . 129 ILE HD11 1 1
20 64821 1 1 131 ILE HD12 H 7.617 11.455 -3.518 1.00 . A A . 129 ILE HD12 1 1
20 64822 1 1 131 ILE HD13 H 8.206 10.773 -2.007 1.00 . A A . 129 ILE HD13 1 1
20 64823 1 1 131 ILE HG12 H 6.867 9.121 -3.025 1.00 . A A . 129 ILE HG12 1 1
20 64824 1 1 131 ILE HG13 H 8.523 8.558 -3.175 1.00 . A A . 129 ILE HG13 1 1
20 64825 1 1 131 ILE HG21 H 5.600 8.414 -4.641 1.00 . A A . 129 ILE HG21 1 1
20 64826 1 1 131 ILE HG22 H 5.951 8.683 -6.345 1.00 . A A . 129 ILE HG22 1 1
20 64827 1 1 131 ILE HG23 H 6.632 7.277 -5.534 1.00 . A A . 129 ILE HG23 1 1
20 64828 1 1 131 ILE N N 10.008 9.484 -5.649 1.00 . A A . 129 ILE N 1 1
20 64829 1 1 131 ILE O O 8.617 9.747 -7.957 1.00 . A A . 129 ILE O 1 1
20 64830 1 1 132 LEU C C 6.177 7.406 -9.337 1.00 . A A . 130 LEU C 1 1
20 64831 1 1 132 LEU CA C 7.705 7.420 -9.308 1.00 . A A . 130 LEU CA 1 1
20 64832 1 1 132 LEU CB C 8.240 6.129 -9.938 1.00 . A A . 130 LEU CB 1 1
20 64833 1 1 132 LEU CD1 C 10.197 4.740 -10.643 1.00 . A A . 130 LEU CD1 1 1
20 64834 1 1 132 LEU CD2 C 9.893 7.019 -11.614 1.00 . A A . 130 LEU CD2 1 1
20 64835 1 1 132 LEU CG C 9.701 6.159 -10.360 1.00 . A A . 130 LEU CG 1 1
20 64836 1 1 132 LEU H H 8.127 6.716 -7.330 1.00 . A A . 130 LEU H 1 1
20 64837 1 1 132 LEU HA H 8.060 8.276 -9.879 1.00 . A A . 130 LEU HA 1 1
20 64838 1 1 132 LEU HB2 H 8.132 5.333 -9.206 1.00 . A A . 130 LEU HB2 1 1
20 64839 1 1 132 LEU HB3 H 7.654 5.900 -10.826 1.00 . A A . 130 LEU HB3 1 1
20 64840 1 1 132 LEU HD11 H 10.151 4.140 -9.733 1.00 . A A . 130 LEU HD11 1 1
20 64841 1 1 132 LEU HD12 H 11.235 4.794 -10.962 1.00 . A A . 130 LEU HD12 1 1
20 64842 1 1 132 LEU HD13 H 9.596 4.264 -11.416 1.00 . A A . 130 LEU HD13 1 1
20 64843 1 1 132 LEU HD21 H 9.280 6.632 -12.427 1.00 . A A . 130 LEU HD21 1 1
20 64844 1 1 132 LEU HD22 H 10.937 7.009 -11.917 1.00 . A A . 130 LEU HD22 1 1
20 64845 1 1 132 LEU HD23 H 9.623 8.052 -11.409 1.00 . A A . 130 LEU HD23 1 1
20 64846 1 1 132 LEU HG H 10.256 6.545 -9.522 1.00 . A A . 130 LEU HG 1 1
20 64847 1 1 132 LEU N N 8.175 7.536 -7.930 1.00 . A A . 130 LEU N 1 1
20 64848 1 1 132 LEU O O 5.532 6.986 -8.372 1.00 . A A . 130 LEU O 1 1
20 64849 1 1 133 THR C C 3.572 7.530 -11.909 1.00 . A A . 131 THR C 1 1
20 64850 1 1 133 THR CA C 4.157 8.070 -10.593 1.00 . A A . 131 THR CA 1 1
20 64851 1 1 133 THR CB C 3.906 9.579 -10.451 1.00 . A A . 131 THR CB 1 1
20 64852 1 1 133 THR CG2 C 4.240 10.100 -9.054 1.00 . A A . 131 THR CG2 1 1
20 64853 1 1 133 THR H H 6.193 8.149 -11.207 1.00 . A A . 131 THR H 1 1
20 64854 1 1 133 THR HA H 3.643 7.570 -9.778 1.00 . A A . 131 THR HA 1 1
20 64855 1 1 133 THR HB H 2.850 9.759 -10.631 1.00 . A A . 131 THR HB 1 1
20 64856 1 1 133 THR HG1 H 5.561 10.205 -11.323 1.00 . A A . 131 THR HG1 1 1
20 64857 1 1 133 THR HG21 H 3.827 11.101 -8.928 1.00 . A A . 131 THR HG21 1 1
20 64858 1 1 133 THR HG22 H 5.320 10.135 -8.909 1.00 . A A . 131 THR HG22 1 1
20 64859 1 1 133 THR HG23 H 3.812 9.443 -8.299 1.00 . A A . 131 THR HG23 1 1
20 64860 1 1 133 THR N N 5.591 7.819 -10.461 1.00 . A A . 131 THR N 1 1
20 64861 1 1 133 THR O O 4.307 7.002 -12.747 1.00 . A A . 131 THR O 1 1
20 64862 1 1 133 THR OG1 O 4.595 10.317 -11.432 1.00 . A A . 131 THR OG1 1 1
20 64863 1 1 134 SER C C 2.498 8.359 -14.581 1.00 . A A . 132 SER C 1 1
20 64864 1 1 134 SER CA C 1.664 7.682 -13.487 1.00 . A A . 132 SER CA 1 1
20 64865 1 1 134 SER CB C 0.257 8.291 -13.458 1.00 . A A . 132 SER CB 1 1
20 64866 1 1 134 SER H H 1.697 8.108 -11.398 1.00 . A A . 132 SER H 1 1
20 64867 1 1 134 SER HA H 1.575 6.635 -13.756 1.00 . A A . 132 SER HA 1 1
20 64868 1 1 134 SER HB2 H 0.291 9.283 -13.005 1.00 . A A . 132 SER HB2 1 1
20 64869 1 1 134 SER HB3 H -0.109 8.404 -14.479 1.00 . A A . 132 SER HB3 1 1
20 64870 1 1 134 SER HG H -0.678 6.622 -13.213 1.00 . A A . 132 SER HG 1 1
20 64871 1 1 134 SER N N 2.278 7.779 -12.160 1.00 . A A . 132 SER N 1 1
20 64872 1 1 134 SER O O 2.546 7.871 -15.710 1.00 . A A . 132 SER O 1 1
20 64873 1 1 134 SER OG O -0.632 7.461 -12.732 1.00 . A A . 132 SER OG 1 1
20 64874 1 1 135 GLN C C 5.191 9.353 -15.728 1.00 . A A . 133 GLN C 1 1
20 64875 1 1 135 GLN CA C 4.025 10.201 -15.188 1.00 . A A . 133 GLN CA 1 1
20 64876 1 1 135 GLN CB C 4.572 11.447 -14.468 1.00 . A A . 133 GLN CB 1 1
20 64877 1 1 135 GLN CD C 2.755 13.178 -14.779 1.00 . A A . 133 GLN CD 1 1
20 64878 1 1 135 GLN CG C 3.527 12.332 -13.773 1.00 . A A . 133 GLN CG 1 1
20 64879 1 1 135 GLN H H 3.225 9.753 -13.288 1.00 . A A . 133 GLN H 1 1
20 64880 1 1 135 GLN HA H 3.411 10.518 -16.033 1.00 . A A . 133 GLN HA 1 1
20 64881 1 1 135 GLN HB2 H 5.295 11.118 -13.726 1.00 . A A . 133 GLN HB2 1 1
20 64882 1 1 135 GLN HB3 H 5.104 12.078 -15.175 1.00 . A A . 133 GLN HB3 1 1
20 64883 1 1 135 GLN HE21 H 0.950 12.344 -14.327 1.00 . A A . 133 GLN HE21 1 1
20 64884 1 1 135 GLN HE22 H 0.969 13.446 -15.683 1.00 . A A . 133 GLN HE22 1 1
20 64885 1 1 135 GLN HG2 H 2.848 11.745 -13.153 1.00 . A A . 133 GLN HG2 1 1
20 64886 1 1 135 GLN HG3 H 4.075 12.997 -13.109 1.00 . A A . 133 GLN HG3 1 1
20 64887 1 1 135 GLN N N 3.195 9.450 -14.252 1.00 . A A . 133 GLN N 1 1
20 64888 1 1 135 GLN NE2 N 1.456 12.981 -14.927 1.00 . A A . 133 GLN NE2 1 1
20 64889 1 1 135 GLN O O 5.801 9.715 -16.733 1.00 . A A . 133 GLN O 1 1
20 64890 1 1 135 GLN OE1 O 3.319 14.046 -15.436 1.00 . A A . 133 GLN OE1 1 1
20 64891 1 1 136 SER C C 6.426 6.632 -16.729 1.00 . A A . 134 SER C 1 1
20 64892 1 1 136 SER CA C 6.687 7.419 -15.441 1.00 . A A . 134 SER CA 1 1
20 64893 1 1 136 SER CB C 7.048 6.451 -14.312 1.00 . A A . 134 SER CB 1 1
20 64894 1 1 136 SER H H 5.030 7.994 -14.232 1.00 . A A . 134 SER H 1 1
20 64895 1 1 136 SER HA H 7.545 8.075 -15.598 1.00 . A A . 134 SER HA 1 1
20 64896 1 1 136 SER HB2 H 6.409 5.567 -14.366 1.00 . A A . 134 SER HB2 1 1
20 64897 1 1 136 SER HB3 H 8.086 6.148 -14.434 1.00 . A A . 134 SER HB3 1 1
20 64898 1 1 136 SER HG H 5.926 6.975 -12.839 1.00 . A A . 134 SER HG 1 1
20 64899 1 1 136 SER N N 5.541 8.244 -15.069 1.00 . A A . 134 SER N 1 1
20 64900 1 1 136 SER O O 7.330 6.432 -17.530 1.00 . A A . 134 SER O 1 1
20 64901 1 1 136 SER OG O 6.878 7.055 -13.046 1.00 . A A . 134 SER OG 1 1
20 64902 1 1 137 GLY C C 5.235 3.993 -18.220 1.00 . A A . 135 GLY C 1 1
20 64903 1 1 137 GLY CA C 4.838 5.472 -18.202 1.00 . A A . 135 GLY CA 1 1
20 64904 1 1 137 GLY H H 4.456 6.409 -16.325 1.00 . A A . 135 GLY H 1 1
20 64905 1 1 137 GLY HA2 H 3.763 5.536 -18.350 1.00 . A A . 135 GLY HA2 1 1
20 64906 1 1 137 GLY HA3 H 5.314 5.963 -19.050 1.00 . A A . 135 GLY HA3 1 1
20 64907 1 1 137 GLY N N 5.194 6.181 -16.973 1.00 . A A . 135 GLY N 1 1
20 64908 1 1 137 GLY O O 4.656 3.253 -19.010 1.00 . A A . 135 GLY O 1 1
20 64909 1 1 138 PHE C C 5.421 1.139 -17.253 1.00 . A A . 136 PHE C 1 1
20 64910 1 1 138 PHE CA C 6.575 2.151 -17.215 1.00 . A A . 136 PHE CA 1 1
20 64911 1 1 138 PHE CB C 7.377 1.918 -15.922 1.00 . A A . 136 PHE CB 1 1
20 64912 1 1 138 PHE CD1 C 9.673 2.600 -16.745 1.00 . A A . 136 PHE CD1 1 1
20 64913 1 1 138 PHE CD2 C 8.854 3.534 -14.648 1.00 . A A . 136 PHE CD2 1 1
20 64914 1 1 138 PHE CE1 C 10.856 3.344 -16.606 1.00 . A A . 136 PHE CE1 1 1
20 64915 1 1 138 PHE CE2 C 10.057 4.248 -14.498 1.00 . A A . 136 PHE CE2 1 1
20 64916 1 1 138 PHE CG C 8.656 2.715 -15.777 1.00 . A A . 136 PHE CG 1 1
20 64917 1 1 138 PHE CZ C 11.048 4.171 -15.489 1.00 . A A . 136 PHE CZ 1 1
20 64918 1 1 138 PHE H H 6.683 4.249 -16.847 1.00 . A A . 136 PHE H 1 1
20 64919 1 1 138 PHE HA H 7.228 1.950 -18.062 1.00 . A A . 136 PHE HA 1 1
20 64920 1 1 138 PHE HB2 H 6.729 2.110 -15.066 1.00 . A A . 136 PHE HB2 1 1
20 64921 1 1 138 PHE HB3 H 7.654 0.864 -15.877 1.00 . A A . 136 PHE HB3 1 1
20 64922 1 1 138 PHE HD1 H 9.556 1.948 -17.603 1.00 . A A . 136 PHE HD1 1 1
20 64923 1 1 138 PHE HD2 H 8.092 3.616 -13.886 1.00 . A A . 136 PHE HD2 1 1
20 64924 1 1 138 PHE HE1 H 11.630 3.279 -17.355 1.00 . A A . 136 PHE HE1 1 1
20 64925 1 1 138 PHE HE2 H 10.223 4.877 -13.637 1.00 . A A . 136 PHE HE2 1 1
20 64926 1 1 138 PHE HZ H 11.960 4.747 -15.396 1.00 . A A . 136 PHE HZ 1 1
20 64927 1 1 138 PHE N N 6.130 3.548 -17.322 1.00 . A A . 136 PHE N 1 1
20 64928 1 1 138 PHE O O 4.301 1.426 -16.812 1.00 . A A . 136 PHE O 1 1
20 64929 1 1 139 VAL C C 4.147 -1.491 -16.436 1.00 . A A . 137 VAL C 1 1
20 64930 1 1 139 VAL CA C 4.841 -1.216 -17.770 1.00 . A A . 137 VAL CA 1 1
20 64931 1 1 139 VAL CB C 5.623 -2.464 -18.225 1.00 . A A . 137 VAL CB 1 1
20 64932 1 1 139 VAL CG1 C 6.101 -2.312 -19.671 1.00 . A A . 137 VAL CG1 1 1
20 64933 1 1 139 VAL CG2 C 6.821 -2.768 -17.323 1.00 . A A . 137 VAL CG2 1 1
20 64934 1 1 139 VAL H H 6.678 -0.221 -18.052 1.00 . A A . 137 VAL H 1 1
20 64935 1 1 139 VAL HA H 4.073 -0.982 -18.506 1.00 . A A . 137 VAL HA 1 1
20 64936 1 1 139 VAL HB H 4.963 -3.328 -18.150 1.00 . A A . 137 VAL HB 1 1
20 64937 1 1 139 VAL HG11 H 6.607 -3.224 -19.987 1.00 . A A . 137 VAL HG11 1 1
20 64938 1 1 139 VAL HG12 H 5.250 -2.136 -20.327 1.00 . A A . 137 VAL HG12 1 1
20 64939 1 1 139 VAL HG13 H 6.798 -1.480 -19.762 1.00 . A A . 137 VAL HG13 1 1
20 64940 1 1 139 VAL HG21 H 6.440 -3.003 -16.343 1.00 . A A . 137 VAL HG21 1 1
20 64941 1 1 139 VAL HG22 H 7.374 -3.629 -17.704 1.00 . A A . 137 VAL HG22 1 1
20 64942 1 1 139 VAL HG23 H 7.476 -1.907 -17.236 1.00 . A A . 137 VAL HG23 1 1
20 64943 1 1 139 VAL N N 5.742 -0.072 -17.705 1.00 . A A . 137 VAL N 1 1
20 64944 1 1 139 VAL O O 4.697 -1.215 -15.367 1.00 . A A . 137 VAL O 1 1
20 64945 1 1 140 ARG C C 2.769 -4.071 -15.020 1.00 . A A . 138 ARG C 1 1
20 64946 1 1 140 ARG CA C 2.327 -2.633 -15.285 1.00 . A A . 138 ARG CA 1 1
20 64947 1 1 140 ARG CB C 0.805 -2.462 -15.378 1.00 . A A . 138 ARG CB 1 1
20 64948 1 1 140 ARG CD C 0.139 -3.452 -17.622 1.00 . A A . 138 ARG CD 1 1
20 64949 1 1 140 ARG CG C 0.001 -3.548 -16.101 1.00 . A A . 138 ARG CG 1 1
20 64950 1 1 140 ARG CZ C -1.910 -4.379 -18.756 1.00 . A A . 138 ARG CZ 1 1
20 64951 1 1 140 ARG H H 2.596 -2.424 -17.382 1.00 . A A . 138 ARG H 1 1
20 64952 1 1 140 ARG HA H 2.663 -2.019 -14.443 1.00 . A A . 138 ARG HA 1 1
20 64953 1 1 140 ARG HB2 H 0.433 -2.407 -14.366 1.00 . A A . 138 ARG HB2 1 1
20 64954 1 1 140 ARG HB3 H 0.575 -1.499 -15.831 1.00 . A A . 138 ARG HB3 1 1
20 64955 1 1 140 ARG HD2 H 0.667 -2.533 -17.876 1.00 . A A . 138 ARG HD2 1 1
20 64956 1 1 140 ARG HD3 H 0.720 -4.287 -18.010 1.00 . A A . 138 ARG HD3 1 1
20 64957 1 1 140 ARG HE H -1.516 -2.421 -18.352 1.00 . A A . 138 ARG HE 1 1
20 64958 1 1 140 ARG HG2 H 0.270 -4.543 -15.748 1.00 . A A . 138 ARG HG2 1 1
20 64959 1 1 140 ARG HG3 H -1.042 -3.390 -15.838 1.00 . A A . 138 ARG HG3 1 1
20 64960 1 1 140 ARG HH11 H -0.694 -5.877 -18.108 1.00 . A A . 138 ARG HH11 1 1
20 64961 1 1 140 ARG HH12 H -2.086 -6.406 -19.010 1.00 . A A . 138 ARG HH12 1 1
20 64962 1 1 140 ARG HH21 H -3.366 -3.113 -19.399 1.00 . A A . 138 ARG HH21 1 1
20 64963 1 1 140 ARG HH22 H -3.636 -4.783 -19.800 1.00 . A A . 138 ARG HH22 1 1
20 64964 1 1 140 ARG N N 2.970 -2.124 -16.489 1.00 . A A . 138 ARG N 1 1
20 64965 1 1 140 ARG NE N -1.179 -3.380 -18.262 1.00 . A A . 138 ARG NE 1 1
20 64966 1 1 140 ARG NH1 N -1.509 -5.645 -18.672 1.00 . A A . 138 ARG NH1 1 1
20 64967 1 1 140 ARG NH2 N -3.053 -4.084 -19.362 1.00 . A A . 138 ARG NH2 1 1
20 64968 1 1 140 ARG O O 3.127 -4.790 -15.955 1.00 . A A . 138 ARG O 1 1
20 64969 1 1 141 LYS C C 2.938 -6.956 -14.069 1.00 . A A . 139 LYS C 1 1
20 64970 1 1 141 LYS CA C 3.223 -5.721 -13.201 1.00 . A A . 139 LYS CA 1 1
20 64971 1 1 141 LYS CB C 2.757 -5.926 -11.747 1.00 . A A . 139 LYS CB 1 1
20 64972 1 1 141 LYS CD C 0.650 -4.555 -11.043 1.00 . A A . 139 LYS CD 1 1
20 64973 1 1 141 LYS CE C -0.073 -3.844 -12.188 1.00 . A A . 139 LYS CE 1 1
20 64974 1 1 141 LYS CG C 1.236 -5.910 -11.476 1.00 . A A . 139 LYS CG 1 1
20 64975 1 1 141 LYS H H 2.520 -3.747 -13.068 1.00 . A A . 139 LYS H 1 1
20 64976 1 1 141 LYS HA H 4.289 -5.566 -13.144 1.00 . A A . 139 LYS HA 1 1
20 64977 1 1 141 LYS HB2 H 3.137 -6.900 -11.434 1.00 . A A . 139 LYS HB2 1 1
20 64978 1 1 141 LYS HB3 H 3.245 -5.189 -11.109 1.00 . A A . 139 LYS HB3 1 1
20 64979 1 1 141 LYS HD2 H -0.068 -4.727 -10.240 1.00 . A A . 139 LYS HD2 1 1
20 64980 1 1 141 LYS HD3 H 1.444 -3.925 -10.647 1.00 . A A . 139 LYS HD3 1 1
20 64981 1 1 141 LYS HE2 H 0.528 -3.928 -13.087 1.00 . A A . 139 LYS HE2 1 1
20 64982 1 1 141 LYS HE3 H -1.026 -4.342 -12.371 1.00 . A A . 139 LYS HE3 1 1
20 64983 1 1 141 LYS HG2 H 0.689 -6.309 -12.327 1.00 . A A . 139 LYS HG2 1 1
20 64984 1 1 141 LYS HG3 H 1.061 -6.589 -10.650 1.00 . A A . 139 LYS HG3 1 1
20 64985 1 1 141 LYS HZ1 H -0.958 -2.337 -11.104 1.00 . A A . 139 LYS HZ1 1 1
20 64986 1 1 141 LYS HZ2 H -0.709 -1.910 -12.668 1.00 . A A . 139 LYS HZ2 1 1
20 64987 1 1 141 LYS HZ3 H 0.547 -1.949 -11.596 1.00 . A A . 139 LYS HZ3 1 1
20 64988 1 1 141 LYS N N 2.698 -4.476 -13.750 1.00 . A A . 139 LYS N 1 1
20 64989 1 1 141 LYS NZ N -0.312 -2.418 -11.885 1.00 . A A . 139 LYS NZ 1 1
20 64990 1 1 141 LYS O O 1.806 -7.081 -14.551 1.00 . A A . 139 LYS O 1 1
20 64991 1 1 142 PRO C C 6.030 -6.695 -14.535 1.00 . A A . 140 PRO C 1 1
20 64992 1 1 142 PRO CA C 5.298 -7.829 -13.824 1.00 . A A . 140 PRO CA 1 1
20 64993 1 1 142 PRO CB C 5.927 -9.185 -14.180 1.00 . A A . 140 PRO CB 1 1
20 64994 1 1 142 PRO CD C 3.597 -9.227 -14.727 1.00 . A A . 140 PRO CD 1 1
20 64995 1 1 142 PRO CG C 4.936 -9.807 -15.160 1.00 . A A . 140 PRO CG 1 1
20 64996 1 1 142 PRO HA H 5.360 -7.688 -12.743 1.00 . A A . 140 PRO HA 1 1
20 64997 1 1 142 PRO HB2 H 6.914 -9.076 -14.634 1.00 . A A . 140 PRO HB2 1 1
20 64998 1 1 142 PRO HB3 H 6.002 -9.806 -13.289 1.00 . A A . 140 PRO HB3 1 1
20 64999 1 1 142 PRO HD2 H 2.901 -9.202 -15.564 1.00 . A A . 140 PRO HD2 1 1
20 65000 1 1 142 PRO HD3 H 3.182 -9.811 -13.902 1.00 . A A . 140 PRO HD3 1 1
20 65001 1 1 142 PRO HG2 H 5.160 -9.466 -16.171 1.00 . A A . 140 PRO HG2 1 1
20 65002 1 1 142 PRO HG3 H 4.942 -10.895 -15.108 1.00 . A A . 140 PRO HG3 1 1
20 65003 1 1 142 PRO N N 3.890 -7.897 -14.227 1.00 . A A . 140 PRO N 1 1
20 65004 1 1 142 PRO O O 5.995 -6.598 -15.764 1.00 . A A . 140 PRO O 1 1
20 65005 1 1 143 SER C C 8.646 -4.368 -13.673 1.00 . A A . 141 SER C 1 1
20 65006 1 1 143 SER CA C 7.222 -4.572 -14.204 1.00 . A A . 141 SER CA 1 1
20 65007 1 1 143 SER CB C 6.217 -3.470 -13.822 1.00 . A A . 141 SER CB 1 1
20 65008 1 1 143 SER H H 6.620 -5.896 -12.746 1.00 . A A . 141 SER H 1 1
20 65009 1 1 143 SER HA H 7.292 -4.595 -15.288 1.00 . A A . 141 SER HA 1 1
20 65010 1 1 143 SER HB2 H 6.621 -2.503 -14.104 1.00 . A A . 141 SER HB2 1 1
20 65011 1 1 143 SER HB3 H 5.320 -3.625 -14.419 1.00 . A A . 141 SER HB3 1 1
20 65012 1 1 143 SER HG H 6.518 -3.025 -11.927 1.00 . A A . 141 SER HG 1 1
20 65013 1 1 143 SER N N 6.677 -5.831 -13.749 1.00 . A A . 141 SER N 1 1
20 65014 1 1 143 SER O O 8.853 -3.518 -12.806 1.00 . A A . 141 SER O 1 1
20 65015 1 1 143 SER OG O 5.831 -3.483 -12.450 1.00 . A A . 141 SER OG 1 1
20 65016 1 1 144 PRO C C 11.607 -3.631 -13.991 1.00 . A A . 142 PRO C 1 1
20 65017 1 1 144 PRO CA C 11.011 -5.009 -13.673 1.00 . A A . 142 PRO CA 1 1
20 65018 1 1 144 PRO CB C 11.768 -6.162 -14.332 1.00 . A A . 142 PRO CB 1 1
20 65019 1 1 144 PRO CD C 9.555 -6.142 -15.206 1.00 . A A . 142 PRO CD 1 1
20 65020 1 1 144 PRO CG C 10.997 -6.413 -15.625 1.00 . A A . 142 PRO CG 1 1
20 65021 1 1 144 PRO HA H 11.016 -5.158 -12.593 1.00 . A A . 142 PRO HA 1 1
20 65022 1 1 144 PRO HB2 H 12.818 -5.964 -14.491 1.00 . A A . 142 PRO HB2 1 1
20 65023 1 1 144 PRO HB3 H 11.698 -7.023 -13.687 1.00 . A A . 142 PRO HB3 1 1
20 65024 1 1 144 PRO HD2 H 8.969 -5.807 -16.063 1.00 . A A . 142 PRO HD2 1 1
20 65025 1 1 144 PRO HD3 H 9.121 -7.052 -14.792 1.00 . A A . 142 PRO HD3 1 1
20 65026 1 1 144 PRO HG2 H 11.305 -5.696 -16.386 1.00 . A A . 142 PRO HG2 1 1
20 65027 1 1 144 PRO HG3 H 11.123 -7.430 -15.986 1.00 . A A . 142 PRO HG3 1 1
20 65028 1 1 144 PRO N N 9.641 -5.129 -14.161 1.00 . A A . 142 PRO N 1 1
20 65029 1 1 144 PRO O O 12.384 -3.107 -13.201 1.00 . A A . 142 PRO O 1 1
20 65030 1 1 145 GLU C C 11.772 -0.642 -14.561 1.00 . A A . 143 GLU C 1 1
20 65031 1 1 145 GLU CA C 11.591 -1.719 -15.633 1.00 . A A . 143 GLU CA 1 1
20 65032 1 1 145 GLU CB C 10.520 -1.250 -16.632 1.00 . A A . 143 GLU CB 1 1
20 65033 1 1 145 GLU CD C 11.291 -2.446 -18.745 1.00 . A A . 143 GLU CD 1 1
20 65034 1 1 145 GLU CG C 10.180 -2.265 -17.726 1.00 . A A . 143 GLU CG 1 1
20 65035 1 1 145 GLU H H 10.580 -3.550 -15.696 1.00 . A A . 143 GLU H 1 1
20 65036 1 1 145 GLU HA H 12.543 -1.853 -16.156 1.00 . A A . 143 GLU HA 1 1
20 65037 1 1 145 GLU HB2 H 9.598 -1.051 -16.085 1.00 . A A . 143 GLU HB2 1 1
20 65038 1 1 145 GLU HB3 H 10.831 -0.313 -17.092 1.00 . A A . 143 GLU HB3 1 1
20 65039 1 1 145 GLU HG2 H 9.895 -3.227 -17.294 1.00 . A A . 143 GLU HG2 1 1
20 65040 1 1 145 GLU HG3 H 9.318 -1.889 -18.266 1.00 . A A . 143 GLU HG3 1 1
20 65041 1 1 145 GLU N N 11.151 -2.999 -15.076 1.00 . A A . 143 GLU N 1 1
20 65042 1 1 145 GLU O O 12.803 0.017 -14.479 1.00 . A A . 143 GLU O 1 1
20 65043 1 1 145 GLU OE1 O 11.416 -1.536 -19.596 1.00 . A A . 143 GLU OE1 1 1
20 65044 1 1 145 GLU OE2 O 11.913 -3.531 -18.755 1.00 . A A . 143 GLU OE2 1 1
20 65045 1 1 146 ALA C C 11.635 0.281 -11.520 1.00 . A A . 144 ALA C 1 1
20 65046 1 1 146 ALA CA C 10.742 0.609 -12.724 1.00 . A A . 144 ALA CA 1 1
20 65047 1 1 146 ALA CB C 9.300 0.856 -12.276 1.00 . A A . 144 ALA CB 1 1
20 65048 1 1 146 ALA H H 9.948 -1.052 -13.808 1.00 . A A . 144 ALA H 1 1
20 65049 1 1 146 ALA HA H 11.119 1.525 -13.181 1.00 . A A . 144 ALA HA 1 1
20 65050 1 1 146 ALA HB1 H 8.896 -0.054 -11.842 1.00 . A A . 144 ALA HB1 1 1
20 65051 1 1 146 ALA HB2 H 9.282 1.653 -11.531 1.00 . A A . 144 ALA HB2 1 1
20 65052 1 1 146 ALA HB3 H 8.690 1.144 -13.130 1.00 . A A . 144 ALA HB3 1 1
20 65053 1 1 146 ALA N N 10.747 -0.447 -13.725 1.00 . A A . 144 ALA N 1 1
20 65054 1 1 146 ALA O O 11.796 1.125 -10.644 1.00 . A A . 144 ALA O 1 1
20 65055 1 1 147 ALA C C 14.534 -0.894 -11.133 1.00 . A A . 145 ALA C 1 1
20 65056 1 1 147 ALA CA C 13.222 -1.273 -10.465 1.00 . A A . 145 ALA CA 1 1
20 65057 1 1 147 ALA CB C 13.226 -2.767 -10.125 1.00 . A A . 145 ALA CB 1 1
20 65058 1 1 147 ALA H H 12.011 -1.610 -12.154 1.00 . A A . 145 ALA H 1 1
20 65059 1 1 147 ALA HA H 13.106 -0.698 -9.544 1.00 . A A . 145 ALA HA 1 1
20 65060 1 1 147 ALA HB1 H 13.525 -3.345 -10.997 1.00 . A A . 145 ALA HB1 1 1
20 65061 1 1 147 ALA HB2 H 13.953 -2.944 -9.332 1.00 . A A . 145 ALA HB2 1 1
20 65062 1 1 147 ALA HB3 H 12.238 -3.078 -9.794 1.00 . A A . 145 ALA HB3 1 1
20 65063 1 1 147 ALA N N 12.153 -0.946 -11.400 1.00 . A A . 145 ALA N 1 1
20 65064 1 1 147 ALA O O 15.298 -0.110 -10.581 1.00 . A A . 145 ALA O 1 1
20 65065 1 1 148 THR C C 16.289 0.273 -13.260 1.00 . A A . 146 THR C 1 1
20 65066 1 1 148 THR CA C 15.959 -1.215 -13.139 1.00 . A A . 146 THR CA 1 1
20 65067 1 1 148 THR CB C 15.746 -1.883 -14.509 1.00 . A A . 146 THR CB 1 1
20 65068 1 1 148 THR CG2 C 17.071 -2.032 -15.247 1.00 . A A . 146 THR CG2 1 1
20 65069 1 1 148 THR H H 14.058 -2.021 -12.764 1.00 . A A . 146 THR H 1 1
20 65070 1 1 148 THR HA H 16.787 -1.704 -12.631 1.00 . A A . 146 THR HA 1 1
20 65071 1 1 148 THR HB H 15.058 -1.285 -15.107 1.00 . A A . 146 THR HB 1 1
20 65072 1 1 148 THR HG1 H 14.780 -3.428 -15.190 1.00 . A A . 146 THR HG1 1 1
20 65073 1 1 148 THR HG21 H 17.473 -1.045 -15.487 1.00 . A A . 146 THR HG21 1 1
20 65074 1 1 148 THR HG22 H 16.913 -2.587 -16.171 1.00 . A A . 146 THR HG22 1 1
20 65075 1 1 148 THR HG23 H 17.768 -2.568 -14.603 1.00 . A A . 146 THR HG23 1 1
20 65076 1 1 148 THR N N 14.757 -1.415 -12.342 1.00 . A A . 146 THR N 1 1
20 65077 1 1 148 THR O O 17.444 0.673 -13.115 1.00 . A A . 146 THR O 1 1
20 65078 1 1 148 THR OG1 O 15.199 -3.179 -14.342 1.00 . A A . 146 THR OG1 1 1
20 65079 1 1 149 TYR C C 16.014 3.037 -12.124 1.00 . A A . 147 TYR C 1 1
20 65080 1 1 149 TYR CA C 15.354 2.540 -13.412 1.00 . A A . 147 TYR CA 1 1
20 65081 1 1 149 TYR CB C 13.960 3.144 -13.588 1.00 . A A . 147 TYR CB 1 1
20 65082 1 1 149 TYR CD1 C 14.350 5.431 -14.580 1.00 . A A . 147 TYR CD1 1 1
20 65083 1 1 149 TYR CD2 C 13.593 5.280 -12.279 1.00 . A A . 147 TYR CD2 1 1
20 65084 1 1 149 TYR CE1 C 14.313 6.829 -14.501 1.00 . A A . 147 TYR CE1 1 1
20 65085 1 1 149 TYR CE2 C 13.571 6.681 -12.180 1.00 . A A . 147 TYR CE2 1 1
20 65086 1 1 149 TYR CG C 13.958 4.653 -13.482 1.00 . A A . 147 TYR CG 1 1
20 65087 1 1 149 TYR CZ C 13.922 7.468 -13.302 1.00 . A A . 147 TYR CZ 1 1
20 65088 1 1 149 TYR H H 14.338 0.667 -13.548 1.00 . A A . 147 TYR H 1 1
20 65089 1 1 149 TYR HA H 15.976 2.846 -14.256 1.00 . A A . 147 TYR HA 1 1
20 65090 1 1 149 TYR HB2 H 13.571 2.856 -14.565 1.00 . A A . 147 TYR HB2 1 1
20 65091 1 1 149 TYR HB3 H 13.287 2.737 -12.832 1.00 . A A . 147 TYR HB3 1 1
20 65092 1 1 149 TYR HD1 H 14.675 4.957 -15.493 1.00 . A A . 147 TYR HD1 1 1
20 65093 1 1 149 TYR HD2 H 13.335 4.684 -11.421 1.00 . A A . 147 TYR HD2 1 1
20 65094 1 1 149 TYR HE1 H 14.597 7.394 -15.372 1.00 . A A . 147 TYR HE1 1 1
20 65095 1 1 149 TYR HE2 H 13.247 7.132 -11.252 1.00 . A A . 147 TYR HE2 1 1
20 65096 1 1 149 TYR HH H 13.893 9.201 -14.144 1.00 . A A . 147 TYR HH 1 1
20 65097 1 1 149 TYR N N 15.252 1.095 -13.424 1.00 . A A . 147 TYR N 1 1
20 65098 1 1 149 TYR O O 17.052 3.684 -12.187 1.00 . A A . 147 TYR O 1 1
20 65099 1 1 149 TYR OH O 13.880 8.827 -13.241 1.00 . A A . 147 TYR OH 1 1
20 65100 1 1 150 LEU C C 17.273 2.814 -9.315 1.00 . A A . 148 LEU C 1 1
20 65101 1 1 150 LEU CA C 15.870 3.308 -9.676 1.00 . A A . 148 LEU CA 1 1
20 65102 1 1 150 LEU CB C 14.888 2.936 -8.549 1.00 . A A . 148 LEU CB 1 1
20 65103 1 1 150 LEU CD1 C 12.597 3.045 -7.532 1.00 . A A . 148 LEU CD1 1 1
20 65104 1 1 150 LEU CD2 C 13.616 5.148 -8.425 1.00 . A A . 148 LEU CD2 1 1
20 65105 1 1 150 LEU CG C 13.510 3.627 -8.617 1.00 . A A . 148 LEU CG 1 1
20 65106 1 1 150 LEU H H 14.642 2.118 -10.961 1.00 . A A . 148 LEU H 1 1
20 65107 1 1 150 LEU HA H 15.923 4.393 -9.764 1.00 . A A . 148 LEU HA 1 1
20 65108 1 1 150 LEU HB2 H 14.748 1.853 -8.558 1.00 . A A . 148 LEU HB2 1 1
20 65109 1 1 150 LEU HB3 H 15.351 3.199 -7.597 1.00 . A A . 148 LEU HB3 1 1
20 65110 1 1 150 LEU HD11 H 12.441 1.981 -7.718 1.00 . A A . 148 LEU HD11 1 1
20 65111 1 1 150 LEU HD12 H 11.624 3.536 -7.555 1.00 . A A . 148 LEU HD12 1 1
20 65112 1 1 150 LEU HD13 H 13.049 3.169 -6.547 1.00 . A A . 148 LEU HD13 1 1
20 65113 1 1 150 LEU HD21 H 14.162 5.598 -9.254 1.00 . A A . 148 LEU HD21 1 1
20 65114 1 1 150 LEU HD22 H 14.131 5.371 -7.491 1.00 . A A . 148 LEU HD22 1 1
20 65115 1 1 150 LEU HD23 H 12.616 5.587 -8.405 1.00 . A A . 148 LEU HD23 1 1
20 65116 1 1 150 LEU HG H 13.053 3.430 -9.587 1.00 . A A . 148 LEU HG 1 1
20 65117 1 1 150 LEU N N 15.418 2.764 -10.958 1.00 . A A . 148 LEU N 1 1
20 65118 1 1 150 LEU O O 17.989 3.504 -8.589 1.00 . A A . 148 LEU O 1 1
20 65119 1 1 151 LEU C C 19.932 2.020 -10.514 1.00 . A A . 149 LEU C 1 1
20 65120 1 1 151 LEU CA C 19.020 1.116 -9.704 1.00 . A A . 149 LEU CA 1 1
20 65121 1 1 151 LEU CB C 19.074 -0.350 -10.181 1.00 . A A . 149 LEU CB 1 1
20 65122 1 1 151 LEU CD1 C 18.211 -2.710 -9.965 1.00 . A A . 149 LEU CD1 1 1
20 65123 1 1 151 LEU CD2 C 18.734 -1.415 -7.907 1.00 . A A . 149 LEU CD2 1 1
20 65124 1 1 151 LEU CG C 18.219 -1.315 -9.339 1.00 . A A . 149 LEU CG 1 1
20 65125 1 1 151 LEU H H 17.041 1.151 -10.435 1.00 . A A . 149 LEU H 1 1
20 65126 1 1 151 LEU HA H 19.353 1.187 -8.667 1.00 . A A . 149 LEU HA 1 1
20 65127 1 1 151 LEU HB2 H 18.733 -0.401 -11.213 1.00 . A A . 149 LEU HB2 1 1
20 65128 1 1 151 LEU HB3 H 20.111 -0.682 -10.173 1.00 . A A . 149 LEU HB3 1 1
20 65129 1 1 151 LEU HD11 H 17.857 -2.645 -10.993 1.00 . A A . 149 LEU HD11 1 1
20 65130 1 1 151 LEU HD12 H 17.542 -3.368 -9.411 1.00 . A A . 149 LEU HD12 1 1
20 65131 1 1 151 LEU HD13 H 19.216 -3.133 -9.980 1.00 . A A . 149 LEU HD13 1 1
20 65132 1 1 151 LEU HD21 H 18.092 -2.075 -7.326 1.00 . A A . 149 LEU HD21 1 1
20 65133 1 1 151 LEU HD22 H 18.743 -0.432 -7.455 1.00 . A A . 149 LEU HD22 1 1
20 65134 1 1 151 LEU HD23 H 19.746 -1.802 -7.928 1.00 . A A . 149 LEU HD23 1 1
20 65135 1 1 151 LEU HG H 17.195 -0.959 -9.294 1.00 . A A . 149 LEU HG 1 1
20 65136 1 1 151 LEU N N 17.672 1.640 -9.816 1.00 . A A . 149 LEU N 1 1
20 65137 1 1 151 LEU O O 20.744 2.728 -9.925 1.00 . A A . 149 LEU O 1 1
20 65138 1 1 152 ASP C C 20.790 4.237 -12.434 1.00 . A A . 150 ASP C 1 1
20 65139 1 1 152 ASP CA C 20.753 2.730 -12.708 1.00 . A A . 150 ASP CA 1 1
20 65140 1 1 152 ASP CB C 20.435 2.454 -14.183 1.00 . A A . 150 ASP CB 1 1
20 65141 1 1 152 ASP CG C 21.736 2.336 -14.973 1.00 . A A . 150 ASP CG 1 1
20 65142 1 1 152 ASP H H 19.056 1.493 -12.276 1.00 . A A . 150 ASP H 1 1
20 65143 1 1 152 ASP HA H 21.742 2.321 -12.495 1.00 . A A . 150 ASP HA 1 1
20 65144 1 1 152 ASP HB2 H 19.885 1.514 -14.265 1.00 . A A . 150 ASP HB2 1 1
20 65145 1 1 152 ASP HB3 H 19.810 3.246 -14.597 1.00 . A A . 150 ASP HB3 1 1
20 65146 1 1 152 ASP N N 19.796 2.041 -11.839 1.00 . A A . 150 ASP N 1 1
20 65147 1 1 152 ASP O O 21.846 4.872 -12.450 1.00 . A A . 150 ASP O 1 1
20 65148 1 1 152 ASP OD1 O 22.452 3.348 -15.143 1.00 . A A . 150 ASP OD1 1 1
20 65149 1 1 152 ASP OD2 O 22.088 1.183 -15.309 1.00 . A A . 150 ASP OD2 1 1
20 65150 1 1 153 LYS C C 20.454 6.755 -10.716 1.00 . A A . 151 LYS C 1 1
20 65151 1 1 153 LYS CA C 19.489 6.243 -11.784 1.00 . A A . 151 LYS CA 1 1
20 65152 1 1 153 LYS CB C 18.015 6.470 -11.406 1.00 . A A . 151 LYS CB 1 1
20 65153 1 1 153 LYS CD C 17.567 8.197 -9.557 1.00 . A A . 151 LYS CD 1 1
20 65154 1 1 153 LYS CE C 17.471 9.695 -9.222 1.00 . A A . 151 LYS CE 1 1
20 65155 1 1 153 LYS CG C 17.608 7.908 -11.065 1.00 . A A . 151 LYS CG 1 1
20 65156 1 1 153 LYS H H 18.809 4.242 -12.075 1.00 . A A . 151 LYS H 1 1
20 65157 1 1 153 LYS HA H 19.725 6.768 -12.710 1.00 . A A . 151 LYS HA 1 1
20 65158 1 1 153 LYS HB2 H 17.422 6.172 -12.268 1.00 . A A . 151 LYS HB2 1 1
20 65159 1 1 153 LYS HB3 H 17.744 5.814 -10.576 1.00 . A A . 151 LYS HB3 1 1
20 65160 1 1 153 LYS HD2 H 16.724 7.664 -9.114 1.00 . A A . 151 LYS HD2 1 1
20 65161 1 1 153 LYS HD3 H 18.473 7.813 -9.093 1.00 . A A . 151 LYS HD3 1 1
20 65162 1 1 153 LYS HE2 H 17.464 9.798 -8.136 1.00 . A A . 151 LYS HE2 1 1
20 65163 1 1 153 LYS HE3 H 18.353 10.199 -9.616 1.00 . A A . 151 LYS HE3 1 1
20 65164 1 1 153 LYS HG2 H 18.260 8.609 -11.583 1.00 . A A . 151 LYS HG2 1 1
20 65165 1 1 153 LYS HG3 H 16.603 8.041 -11.443 1.00 . A A . 151 LYS HG3 1 1
20 65166 1 1 153 LYS HZ1 H 15.408 9.904 -9.448 1.00 . A A . 151 LYS HZ1 1 1
20 65167 1 1 153 LYS HZ2 H 16.232 10.396 -10.763 1.00 . A A . 151 LYS HZ2 1 1
20 65168 1 1 153 LYS HZ3 H 16.221 11.324 -9.410 1.00 . A A . 151 LYS HZ3 1 1
20 65169 1 1 153 LYS N N 19.647 4.822 -12.074 1.00 . A A . 151 LYS N 1 1
20 65170 1 1 153 LYS NZ N 16.267 10.368 -9.752 1.00 . A A . 151 LYS NZ 1 1
20 65171 1 1 153 LYS O O 20.818 7.931 -10.759 1.00 . A A . 151 LYS O 1 1
20 65172 1 1 154 TYR C C 22.996 5.109 -8.658 1.00 . A A . 152 TYR C 1 1
20 65173 1 1 154 TYR CA C 21.939 6.223 -8.820 1.00 . A A . 152 TYR CA 1 1
20 65174 1 1 154 TYR CB C 21.331 6.708 -7.485 1.00 . A A . 152 TYR CB 1 1
20 65175 1 1 154 TYR CD1 C 23.318 8.124 -6.692 1.00 . A A . 152 TYR CD1 1 1
20 65176 1 1 154 TYR CD2 C 21.137 9.166 -6.896 1.00 . A A . 152 TYR CD2 1 1
20 65177 1 1 154 TYR CE1 C 23.884 9.370 -6.369 1.00 . A A . 152 TYR CE1 1 1
20 65178 1 1 154 TYR CE2 C 21.684 10.404 -6.515 1.00 . A A . 152 TYR CE2 1 1
20 65179 1 1 154 TYR CG C 21.943 8.016 -6.988 1.00 . A A . 152 TYR CG 1 1
20 65180 1 1 154 TYR CZ C 23.071 10.521 -6.292 1.00 . A A . 152 TYR CZ 1 1
20 65181 1 1 154 TYR H H 20.410 5.003 -9.786 1.00 . A A . 152 TYR H 1 1
20 65182 1 1 154 TYR HA H 22.493 7.069 -9.232 1.00 . A A . 152 TYR HA 1 1
20 65183 1 1 154 TYR HB2 H 20.257 6.864 -7.598 1.00 . A A . 152 TYR HB2 1 1
20 65184 1 1 154 TYR HB3 H 21.418 5.927 -6.736 1.00 . A A . 152 TYR HB3 1 1
20 65185 1 1 154 TYR HD1 H 23.971 7.269 -6.764 1.00 . A A . 152 TYR HD1 1 1
20 65186 1 1 154 TYR HD2 H 20.081 9.101 -7.118 1.00 . A A . 152 TYR HD2 1 1
20 65187 1 1 154 TYR HE1 H 24.950 9.453 -6.219 1.00 . A A . 152 TYR HE1 1 1
20 65188 1 1 154 TYR HE2 H 21.040 11.266 -6.419 1.00 . A A . 152 TYR HE2 1 1
20 65189 1 1 154 TYR HH H 22.990 12.468 -6.026 1.00 . A A . 152 TYR HH 1 1
20 65190 1 1 154 TYR N N 20.873 5.904 -9.780 1.00 . A A . 152 TYR N 1 1
20 65191 1 1 154 TYR O O 23.736 5.095 -7.673 1.00 . A A . 152 TYR O 1 1
20 65192 1 1 154 TYR OH O 23.633 11.736 -6.055 1.00 . A A . 152 TYR OH 1 1
20 65193 1 1 155 GLN C C 23.779 2.223 -8.220 1.00 . A A . 153 GLN C 1 1
20 65194 1 1 155 GLN CA C 23.961 2.985 -9.548 1.00 . A A . 153 GLN CA 1 1
20 65195 1 1 155 GLN CB C 25.434 3.355 -9.811 1.00 . A A . 153 GLN CB 1 1
20 65196 1 1 155 GLN CD C 25.353 3.364 -12.352 1.00 . A A . 153 GLN CD 1 1
20 65197 1 1 155 GLN CG C 25.688 4.151 -11.093 1.00 . A A . 153 GLN CG 1 1
20 65198 1 1 155 GLN H H 22.442 4.210 -10.378 1.00 . A A . 153 GLN H 1 1
20 65199 1 1 155 GLN HA H 23.642 2.309 -10.344 1.00 . A A . 153 GLN HA 1 1
20 65200 1 1 155 GLN HB2 H 25.800 3.950 -8.975 1.00 . A A . 153 GLN HB2 1 1
20 65201 1 1 155 GLN HB3 H 26.020 2.436 -9.857 1.00 . A A . 153 GLN HB3 1 1
20 65202 1 1 155 GLN HE21 H 23.660 4.427 -12.651 1.00 . A A . 153 GLN HE21 1 1
20 65203 1 1 155 GLN HE22 H 23.914 3.275 -13.879 1.00 . A A . 153 GLN HE22 1 1
20 65204 1 1 155 GLN HG2 H 25.115 5.075 -11.067 1.00 . A A . 153 GLN HG2 1 1
20 65205 1 1 155 GLN HG3 H 26.745 4.414 -11.120 1.00 . A A . 153 GLN HG3 1 1
20 65206 1 1 155 GLN N N 23.103 4.177 -9.612 1.00 . A A . 153 GLN N 1 1
20 65207 1 1 155 GLN NE2 N 24.260 3.696 -13.013 1.00 . A A . 153 GLN NE2 1 1
20 65208 1 1 155 GLN O O 24.747 1.934 -7.505 1.00 . A A . 153 GLN O 1 1
20 65209 1 1 155 GLN OE1 O 26.094 2.465 -12.740 1.00 . A A . 153 GLN OE1 1 1
20 65210 1 1 156 LEU C C 22.107 -0.318 -7.061 1.00 . A A . 154 LEU C 1 1
20 65211 1 1 156 LEU CA C 22.136 1.161 -6.695 1.00 . A A . 154 LEU CA 1 1
20 65212 1 1 156 LEU CB C 20.756 1.627 -6.199 1.00 . A A . 154 LEU CB 1 1
20 65213 1 1 156 LEU CD1 C 21.884 3.623 -5.034 1.00 . A A . 154 LEU CD1 1 1
20 65214 1 1 156 LEU CD2 C 19.423 3.329 -4.935 1.00 . A A . 154 LEU CD2 1 1
20 65215 1 1 156 LEU CG C 20.760 2.587 -4.994 1.00 . A A . 154 LEU CG 1 1
20 65216 1 1 156 LEU H H 21.788 2.188 -8.522 1.00 . A A . 154 LEU H 1 1
20 65217 1 1 156 LEU HA H 22.875 1.287 -5.906 1.00 . A A . 154 LEU HA 1 1
20 65218 1 1 156 LEU HB2 H 20.242 2.091 -7.033 1.00 . A A . 154 LEU HB2 1 1
20 65219 1 1 156 LEU HB3 H 20.162 0.760 -5.921 1.00 . A A . 154 LEU HB3 1 1
20 65220 1 1 156 LEU HD11 H 21.661 4.445 -4.354 1.00 . A A . 154 LEU HD11 1 1
20 65221 1 1 156 LEU HD12 H 21.988 4.007 -6.044 1.00 . A A . 154 LEU HD12 1 1
20 65222 1 1 156 LEU HD13 H 22.821 3.166 -4.727 1.00 . A A . 154 LEU HD13 1 1
20 65223 1 1 156 LEU HD21 H 19.284 3.937 -5.830 1.00 . A A . 154 LEU HD21 1 1
20 65224 1 1 156 LEU HD22 H 19.401 3.969 -4.056 1.00 . A A . 154 LEU HD22 1 1
20 65225 1 1 156 LEU HD23 H 18.603 2.617 -4.865 1.00 . A A . 154 LEU HD23 1 1
20 65226 1 1 156 LEU HG H 20.870 2.001 -4.084 1.00 . A A . 154 LEU HG 1 1
20 65227 1 1 156 LEU N N 22.524 1.949 -7.861 1.00 . A A . 154 LEU N 1 1
20 65228 1 1 156 LEU O O 22.076 -0.691 -8.235 1.00 . A A . 154 LEU O 1 1
20 65229 1 1 157 ASN C C 20.862 -3.259 -6.075 1.00 . A A . 155 ASN C 1 1
20 65230 1 1 157 ASN CA C 22.228 -2.608 -6.136 1.00 . A A . 155 ASN CA 1 1
20 65231 1 1 157 ASN CB C 23.045 -3.154 -4.952 1.00 . A A . 155 ASN CB 1 1
20 65232 1 1 157 ASN CG C 24.380 -3.743 -5.342 1.00 . A A . 155 ASN CG 1 1
20 65233 1 1 157 ASN H H 21.947 -0.753 -5.115 1.00 . A A . 155 ASN H 1 1
20 65234 1 1 157 ASN HA H 22.697 -2.852 -7.089 1.00 . A A . 155 ASN HA 1 1
20 65235 1 1 157 ASN HB2 H 23.240 -2.364 -4.235 1.00 . A A . 155 ASN HB2 1 1
20 65236 1 1 157 ASN HB3 H 22.480 -3.931 -4.438 1.00 . A A . 155 ASN HB3 1 1
20 65237 1 1 157 ASN HD21 H 23.633 -5.651 -5.380 1.00 . A A . 155 ASN HD21 1 1
20 65238 1 1 157 ASN HD22 H 25.324 -5.503 -5.678 1.00 . A A . 155 ASN HD22 1 1
20 65239 1 1 157 ASN N N 22.085 -1.159 -6.030 1.00 . A A . 155 ASN N 1 1
20 65240 1 1 157 ASN ND2 N 24.447 -5.053 -5.458 1.00 . A A . 155 ASN ND2 1 1
20 65241 1 1 157 ASN O O 20.060 -2.912 -5.206 1.00 . A A . 155 ASN O 1 1
20 65242 1 1 157 ASN OD1 O 25.361 -3.018 -5.466 1.00 . A A . 155 ASN OD1 1 1
20 65243 1 1 158 SER C C 19.207 -5.782 -5.647 1.00 . A A . 156 SER C 1 1
20 65244 1 1 158 SER CA C 19.375 -5.003 -6.957 1.00 . A A . 156 SER CA 1 1
20 65245 1 1 158 SER CB C 19.388 -5.923 -8.193 1.00 . A A . 156 SER CB 1 1
20 65246 1 1 158 SER H H 21.282 -4.531 -7.637 1.00 . A A . 156 SER H 1 1
20 65247 1 1 158 SER HA H 18.532 -4.319 -7.047 1.00 . A A . 156 SER HA 1 1
20 65248 1 1 158 SER HB2 H 18.970 -6.894 -7.930 1.00 . A A . 156 SER HB2 1 1
20 65249 1 1 158 SER HB3 H 18.763 -5.469 -8.957 1.00 . A A . 156 SER HB3 1 1
20 65250 1 1 158 SER HG H 20.707 -6.965 -9.179 1.00 . A A . 156 SER HG 1 1
20 65251 1 1 158 SER N N 20.608 -4.233 -6.937 1.00 . A A . 156 SER N 1 1
20 65252 1 1 158 SER O O 18.179 -5.722 -4.982 1.00 . A A . 156 SER O 1 1
20 65253 1 1 158 SER OG O 20.683 -6.099 -8.740 1.00 . A A . 156 SER OG 1 1
20 65254 1 1 159 ASP C C 20.231 -6.576 -2.742 1.00 . A A . 157 ASP C 1 1
20 65255 1 1 159 ASP CA C 20.265 -7.339 -4.049 1.00 . A A . 157 ASP CA 1 1
20 65256 1 1 159 ASP CB C 21.567 -8.137 -4.086 1.00 . A A . 157 ASP CB 1 1
20 65257 1 1 159 ASP CG C 21.786 -9.034 -2.877 1.00 . A A . 157 ASP CG 1 1
20 65258 1 1 159 ASP H H 21.094 -6.435 -5.773 1.00 . A A . 157 ASP H 1 1
20 65259 1 1 159 ASP HA H 19.384 -7.971 -4.086 1.00 . A A . 157 ASP HA 1 1
20 65260 1 1 159 ASP HB2 H 21.582 -8.746 -4.981 1.00 . A A . 157 ASP HB2 1 1
20 65261 1 1 159 ASP HB3 H 22.393 -7.428 -4.137 1.00 . A A . 157 ASP HB3 1 1
20 65262 1 1 159 ASP N N 20.254 -6.469 -5.219 1.00 . A A . 157 ASP N 1 1
20 65263 1 1 159 ASP O O 19.891 -7.128 -1.700 1.00 . A A . 157 ASP O 1 1
20 65264 1 1 159 ASP OD1 O 20.922 -9.885 -2.592 1.00 . A A . 157 ASP OD1 1 1
20 65265 1 1 159 ASP OD2 O 22.871 -8.915 -2.257 1.00 . A A . 157 ASP OD2 1 1
20 65266 1 1 160 ASN C C 19.448 -3.416 -1.888 1.00 . A A . 158 ASN C 1 1
20 65267 1 1 160 ASN CA C 20.610 -4.388 -1.696 1.00 . A A . 158 ASN CA 1 1
20 65268 1 1 160 ASN CB C 21.990 -3.702 -1.592 1.00 . A A . 158 ASN CB 1 1
20 65269 1 1 160 ASN CG C 23.205 -4.626 -1.596 1.00 . A A . 158 ASN CG 1 1
20 65270 1 1 160 ASN H H 20.718 -4.892 -3.724 1.00 . A A . 158 ASN H 1 1
20 65271 1 1 160 ASN HA H 20.437 -4.937 -0.767 1.00 . A A . 158 ASN HA 1 1
20 65272 1 1 160 ASN HB2 H 22.099 -2.997 -2.403 1.00 . A A . 158 ASN HB2 1 1
20 65273 1 1 160 ASN HB3 H 22.022 -3.127 -0.678 1.00 . A A . 158 ASN HB3 1 1
20 65274 1 1 160 ASN HD21 H 22.234 -6.117 -0.628 1.00 . A A . 158 ASN HD21 1 1
20 65275 1 1 160 ASN HD22 H 23.811 -6.524 -1.255 1.00 . A A . 158 ASN HD22 1 1
20 65276 1 1 160 ASN N N 20.582 -5.298 -2.813 1.00 . A A . 158 ASN N 1 1
20 65277 1 1 160 ASN ND2 N 23.087 -5.844 -1.116 1.00 . A A . 158 ASN ND2 1 1
20 65278 1 1 160 ASN O O 19.533 -2.278 -1.424 1.00 . A A . 158 ASN O 1 1
20 65279 1 1 160 ASN OD1 O 24.279 -4.259 -2.064 1.00 . A A . 158 ASN OD1 1 1
20 65280 1 1 161 THR C C 16.027 -4.055 -2.028 1.00 . A A . 159 THR C 1 1
20 65281 1 1 161 THR CA C 17.109 -3.103 -2.526 1.00 . A A . 159 THR CA 1 1
20 65282 1 1 161 THR CB C 16.733 -2.378 -3.832 1.00 . A A . 159 THR CB 1 1
20 65283 1 1 161 THR CG2 C 15.984 -3.154 -4.905 1.00 . A A . 159 THR CG2 1 1
20 65284 1 1 161 THR H H 18.428 -4.714 -3.098 1.00 . A A . 159 THR H 1 1
20 65285 1 1 161 THR HA H 17.220 -2.330 -1.773 1.00 . A A . 159 THR HA 1 1
20 65286 1 1 161 THR HB H 17.641 -2.044 -4.307 1.00 . A A . 159 THR HB 1 1
20 65287 1 1 161 THR HG1 H 16.028 -0.602 -4.171 1.00 . A A . 159 THR HG1 1 1
20 65288 1 1 161 THR HG21 H 15.706 -2.489 -5.723 1.00 . A A . 159 THR HG21 1 1
20 65289 1 1 161 THR HG22 H 15.088 -3.609 -4.486 1.00 . A A . 159 THR HG22 1 1
20 65290 1 1 161 THR HG23 H 16.646 -3.912 -5.302 1.00 . A A . 159 THR HG23 1 1
20 65291 1 1 161 THR N N 18.388 -3.810 -2.617 1.00 . A A . 159 THR N 1 1
20 65292 1 1 161 THR O O 16.026 -5.234 -2.384 1.00 . A A . 159 THR O 1 1
20 65293 1 1 161 THR OG1 O 15.898 -1.289 -3.500 1.00 . A A . 159 THR OG1 1 1
20 65294 1 1 162 TYR C C 12.728 -3.512 -0.767 1.00 . A A . 160 TYR C 1 1
20 65295 1 1 162 TYR CA C 14.041 -4.256 -0.549 1.00 . A A . 160 TYR CA 1 1
20 65296 1 1 162 TYR CB C 14.336 -4.370 0.952 1.00 . A A . 160 TYR CB 1 1
20 65297 1 1 162 TYR CD1 C 16.832 -4.729 1.252 1.00 . A A . 160 TYR CD1 1 1
20 65298 1 1 162 TYR CD2 C 15.303 -6.559 1.764 1.00 . A A . 160 TYR CD2 1 1
20 65299 1 1 162 TYR CE1 C 17.925 -5.541 1.605 1.00 . A A . 160 TYR CE1 1 1
20 65300 1 1 162 TYR CE2 C 16.388 -7.373 2.125 1.00 . A A . 160 TYR CE2 1 1
20 65301 1 1 162 TYR CG C 15.520 -5.239 1.327 1.00 . A A . 160 TYR CG 1 1
20 65302 1 1 162 TYR CZ C 17.703 -6.865 2.055 1.00 . A A . 160 TYR CZ 1 1
20 65303 1 1 162 TYR H H 15.146 -2.530 -1.043 1.00 . A A . 160 TYR H 1 1
20 65304 1 1 162 TYR HA H 13.965 -5.259 -0.958 1.00 . A A . 160 TYR HA 1 1
20 65305 1 1 162 TYR HB2 H 14.488 -3.375 1.364 1.00 . A A . 160 TYR HB2 1 1
20 65306 1 1 162 TYR HB3 H 13.444 -4.776 1.427 1.00 . A A . 160 TYR HB3 1 1
20 65307 1 1 162 TYR HD1 H 17.004 -3.716 0.916 1.00 . A A . 160 TYR HD1 1 1
20 65308 1 1 162 TYR HD2 H 14.305 -6.973 1.811 1.00 . A A . 160 TYR HD2 1 1
20 65309 1 1 162 TYR HE1 H 18.930 -5.150 1.531 1.00 . A A . 160 TYR HE1 1 1
20 65310 1 1 162 TYR HE2 H 16.199 -8.387 2.450 1.00 . A A . 160 TYR HE2 1 1
20 65311 1 1 162 TYR HH H 19.528 -7.104 2.668 1.00 . A A . 160 TYR HH 1 1
20 65312 1 1 162 TYR N N 15.101 -3.524 -1.226 1.00 . A A . 160 TYR N 1 1
20 65313 1 1 162 TYR O O 12.594 -2.382 -0.284 1.00 . A A . 160 TYR O 1 1
20 65314 1 1 162 TYR OH O 18.746 -7.642 2.456 1.00 . A A . 160 TYR OH 1 1
20 65315 1 1 163 TYR C C 9.562 -3.999 -0.459 1.00 . A A . 161 TYR C 1 1
20 65316 1 1 163 TYR CA C 10.439 -3.571 -1.640 1.00 . A A . 161 TYR CA 1 1
20 65317 1 1 163 TYR CB C 9.843 -3.994 -2.991 1.00 . A A . 161 TYR CB 1 1
20 65318 1 1 163 TYR CD1 C 8.077 -2.151 -3.011 1.00 . A A . 161 TYR CD1 1 1
20 65319 1 1 163 TYR CD2 C 7.449 -4.383 -3.733 1.00 . A A . 161 TYR CD2 1 1
20 65320 1 1 163 TYR CE1 C 6.760 -1.707 -3.207 1.00 . A A . 161 TYR CE1 1 1
20 65321 1 1 163 TYR CE2 C 6.133 -3.933 -3.961 1.00 . A A . 161 TYR CE2 1 1
20 65322 1 1 163 TYR CG C 8.429 -3.494 -3.256 1.00 . A A . 161 TYR CG 1 1
20 65323 1 1 163 TYR CZ C 5.780 -2.597 -3.696 1.00 . A A . 161 TYR CZ 1 1
20 65324 1 1 163 TYR H H 11.968 -5.041 -1.864 1.00 . A A . 161 TYR H 1 1
20 65325 1 1 163 TYR HA H 10.513 -2.489 -1.622 1.00 . A A . 161 TYR HA 1 1
20 65326 1 1 163 TYR HB2 H 10.490 -3.625 -3.788 1.00 . A A . 161 TYR HB2 1 1
20 65327 1 1 163 TYR HB3 H 9.852 -5.084 -3.044 1.00 . A A . 161 TYR HB3 1 1
20 65328 1 1 163 TYR HD1 H 8.802 -1.446 -2.644 1.00 . A A . 161 TYR HD1 1 1
20 65329 1 1 163 TYR HD2 H 7.712 -5.417 -3.929 1.00 . A A . 161 TYR HD2 1 1
20 65330 1 1 163 TYR HE1 H 6.507 -0.683 -2.978 1.00 . A A . 161 TYR HE1 1 1
20 65331 1 1 163 TYR HE2 H 5.382 -4.606 -4.343 1.00 . A A . 161 TYR HE2 1 1
20 65332 1 1 163 TYR HH H 3.923 -2.851 -4.318 1.00 . A A . 161 TYR HH 1 1
20 65333 1 1 163 TYR N N 11.788 -4.109 -1.501 1.00 . A A . 161 TYR N 1 1
20 65334 1 1 163 TYR O O 9.780 -5.052 0.143 1.00 . A A . 161 TYR O 1 1
20 65335 1 1 163 TYR OH O 4.513 -2.167 -3.943 1.00 . A A . 161 TYR OH 1 1
20 65336 1 1 164 ILE C C 6.316 -2.843 0.470 1.00 . A A . 162 ILE C 1 1
20 65337 1 1 164 ILE CA C 7.672 -3.303 1.014 1.00 . A A . 162 ILE CA 1 1
20 65338 1 1 164 ILE CB C 8.124 -2.422 2.207 1.00 . A A . 162 ILE CB 1 1
20 65339 1 1 164 ILE CD1 C 10.099 -1.041 2.950 1.00 . A A . 162 ILE CD1 1 1
20 65340 1 1 164 ILE CG1 C 9.644 -2.437 2.528 1.00 . A A . 162 ILE CG1 1 1
20 65341 1 1 164 ILE CG2 C 7.346 -2.817 3.475 1.00 . A A . 162 ILE CG2 1 1
20 65342 1 1 164 ILE H H 8.475 -2.292 -0.618 1.00 . A A . 162 ILE H 1 1
20 65343 1 1 164 ILE HA H 7.630 -4.349 1.318 1.00 . A A . 162 ILE HA 1 1
20 65344 1 1 164 ILE HB H 7.845 -1.396 1.960 1.00 . A A . 162 ILE HB 1 1
20 65345 1 1 164 ILE HD11 H 9.664 -0.795 3.919 1.00 . A A . 162 ILE HD11 1 1
20 65346 1 1 164 ILE HD12 H 11.183 -1.010 2.999 1.00 . A A . 162 ILE HD12 1 1
20 65347 1 1 164 ILE HD13 H 9.783 -0.315 2.200 1.00 . A A . 162 ILE HD13 1 1
20 65348 1 1 164 ILE HG12 H 9.865 -3.155 3.320 1.00 . A A . 162 ILE HG12 1 1
20 65349 1 1 164 ILE HG13 H 10.247 -2.700 1.663 1.00 . A A . 162 ILE HG13 1 1
20 65350 1 1 164 ILE HG21 H 7.630 -2.162 4.298 1.00 . A A . 162 ILE HG21 1 1
20 65351 1 1 164 ILE HG22 H 6.272 -2.720 3.308 1.00 . A A . 162 ILE HG22 1 1
20 65352 1 1 164 ILE HG23 H 7.575 -3.849 3.746 1.00 . A A . 162 ILE HG23 1 1
20 65353 1 1 164 ILE N N 8.579 -3.166 -0.113 1.00 . A A . 162 ILE N 1 1
20 65354 1 1 164 ILE O O 6.166 -1.678 0.089 1.00 . A A . 162 ILE O 1 1
20 65355 1 1 165 GLY C C 2.922 -4.341 0.195 1.00 . A A . 163 GLY C 1 1
20 65356 1 1 165 GLY CA C 4.092 -3.504 -0.314 1.00 . A A . 163 GLY CA 1 1
20 65357 1 1 165 GLY H H 5.546 -4.697 0.718 1.00 . A A . 163 GLY H 1 1
20 65358 1 1 165 GLY HA2 H 3.820 -2.452 -0.227 1.00 . A A . 163 GLY HA2 1 1
20 65359 1 1 165 GLY HA3 H 4.241 -3.721 -1.371 1.00 . A A . 163 GLY HA3 1 1
20 65360 1 1 165 GLY N N 5.348 -3.751 0.389 1.00 . A A . 163 GLY N 1 1
20 65361 1 1 165 GLY O O 1.785 -4.055 -0.176 1.00 . A A . 163 GLY O 1 1
20 65362 1 1 166 ASP C C 1.377 -6.968 0.487 1.00 . A A . 164 ASP C 1 1
20 65363 1 1 166 ASP CA C 2.218 -6.304 1.579 1.00 . A A . 164 ASP CA 1 1
20 65364 1 1 166 ASP CB C 1.352 -5.764 2.725 1.00 . A A . 164 ASP CB 1 1
20 65365 1 1 166 ASP CG C 0.534 -6.896 3.383 1.00 . A A . 164 ASP CG 1 1
20 65366 1 1 166 ASP H H 4.139 -5.577 1.199 1.00 . A A . 164 ASP H 1 1
20 65367 1 1 166 ASP HA H 2.820 -7.060 2.083 1.00 . A A . 164 ASP HA 1 1
20 65368 1 1 166 ASP HB2 H 1.972 -5.173 3.381 1.00 . A A . 164 ASP HB2 1 1
20 65369 1 1 166 ASP HB3 H 0.705 -4.991 2.485 1.00 . A A . 164 ASP HB3 1 1
20 65370 1 1 166 ASP N N 3.168 -5.334 1.048 1.00 . A A . 164 ASP N 1 1
20 65371 1 1 166 ASP O O 0.166 -6.738 0.387 1.00 . A A . 164 ASP O 1 1
20 65372 1 1 166 ASP OD1 O 0.878 -8.076 3.193 1.00 . A A . 164 ASP OD1 1 1
20 65373 1 1 166 ASP OD2 O -0.418 -6.612 4.156 1.00 . A A . 164 ASP OD2 1 1
20 65374 1 1 167 ARG C C 2.041 -10.007 -1.452 1.00 . A A . 165 ARG C 1 1
20 65375 1 1 167 ARG CA C 1.212 -8.762 -1.150 1.00 . A A . 165 ARG CA 1 1
20 65376 1 1 167 ARG CB C 0.629 -8.067 -2.404 1.00 . A A . 165 ARG CB 1 1
20 65377 1 1 167 ARG CD C -1.497 -7.972 -3.888 1.00 . A A . 165 ARG CD 1 1
20 65378 1 1 167 ARG CG C -0.808 -8.566 -2.653 1.00 . A A . 165 ARG CG 1 1
20 65379 1 1 167 ARG CZ C -1.759 -5.543 -3.171 1.00 . A A . 165 ARG CZ 1 1
20 65380 1 1 167 ARG H H 2.977 -8.044 -0.248 1.00 . A A . 165 ARG H 1 1
20 65381 1 1 167 ARG HA H 0.397 -9.080 -0.505 1.00 . A A . 165 ARG HA 1 1
20 65382 1 1 167 ARG HB2 H 0.592 -6.991 -2.239 1.00 . A A . 165 ARG HB2 1 1
20 65383 1 1 167 ARG HB3 H 1.257 -8.243 -3.277 1.00 . A A . 165 ARG HB3 1 1
20 65384 1 1 167 ARG HD2 H -1.045 -8.413 -4.773 1.00 . A A . 165 ARG HD2 1 1
20 65385 1 1 167 ARG HD3 H -2.544 -8.268 -3.880 1.00 . A A . 165 ARG HD3 1 1
20 65386 1 1 167 ARG HE H -1.205 -6.217 -4.990 1.00 . A A . 165 ARG HE 1 1
20 65387 1 1 167 ARG HG2 H -0.802 -9.647 -2.780 1.00 . A A . 165 ARG HG2 1 1
20 65388 1 1 167 ARG HG3 H -1.414 -8.361 -1.771 1.00 . A A . 165 ARG HG3 1 1
20 65389 1 1 167 ARG HH11 H -1.880 -6.717 -1.515 1.00 . A A . 165 ARG HH11 1 1
20 65390 1 1 167 ARG HH12 H -2.253 -5.073 -1.212 1.00 . A A . 165 ARG HH12 1 1
20 65391 1 1 167 ARG HH21 H -1.491 -4.079 -4.556 1.00 . A A . 165 ARG HH21 1 1
20 65392 1 1 167 ARG HH22 H -2.079 -3.528 -3.010 1.00 . A A . 165 ARG HH22 1 1
20 65393 1 1 167 ARG N N 1.990 -7.823 -0.343 1.00 . A A . 165 ARG N 1 1
20 65394 1 1 167 ARG NE N -1.418 -6.508 -4.035 1.00 . A A . 165 ARG NE 1 1
20 65395 1 1 167 ARG NH1 N -2.052 -5.799 -1.897 1.00 . A A . 165 ARG NH1 1 1
20 65396 1 1 167 ARG NH2 N -1.808 -4.296 -3.618 1.00 . A A . 165 ARG NH2 1 1
20 65397 1 1 167 ARG O O 3.046 -10.240 -0.791 1.00 . A A . 165 ARG O 1 1
20 65398 1 1 168 THR C C 2.932 -11.110 -4.469 1.00 . A A . 166 THR C 1 1
20 65399 1 1 168 THR CA C 2.406 -11.754 -3.171 1.00 . A A . 166 THR CA 1 1
20 65400 1 1 168 THR CB C 1.553 -13.009 -3.446 1.00 . A A . 166 THR CB 1 1
20 65401 1 1 168 THR CG2 C 0.365 -12.750 -4.388 1.00 . A A . 166 THR CG2 1 1
20 65402 1 1 168 THR H H 0.621 -10.715 -2.671 1.00 . A A . 166 THR H 1 1
20 65403 1 1 168 THR HA H 3.258 -12.040 -2.550 1.00 . A A . 166 THR HA 1 1
20 65404 1 1 168 THR HB H 1.149 -13.355 -2.499 1.00 . A A . 166 THR HB 1 1
20 65405 1 1 168 THR HG1 H 1.770 -14.594 -4.545 1.00 . A A . 166 THR HG1 1 1
20 65406 1 1 168 THR HG21 H -0.299 -13.614 -4.379 1.00 . A A . 166 THR HG21 1 1
20 65407 1 1 168 THR HG22 H 0.719 -12.575 -5.407 1.00 . A A . 166 THR HG22 1 1
20 65408 1 1 168 THR HG23 H -0.215 -11.892 -4.052 1.00 . A A . 166 THR HG23 1 1
20 65409 1 1 168 THR N N 1.589 -10.807 -2.417 1.00 . A A . 166 THR N 1 1
20 65410 1 1 168 THR O O 4.017 -11.432 -4.946 1.00 . A A . 166 THR O 1 1
20 65411 1 1 168 THR OG1 O 2.337 -14.058 -3.971 1.00 . A A . 166 THR OG1 1 1
20 65412 1 1 169 LEU C C 3.797 -8.703 -6.205 1.00 . A A . 167 LEU C 1 1
20 65413 1 1 169 LEU CA C 2.526 -9.553 -6.343 1.00 . A A . 167 LEU CA 1 1
20 65414 1 1 169 LEU CB C 1.355 -8.688 -6.853 1.00 . A A . 167 LEU CB 1 1
20 65415 1 1 169 LEU CD1 C -0.209 -8.054 -8.701 1.00 . A A . 167 LEU CD1 1 1
20 65416 1 1 169 LEU CD2 C 2.133 -8.683 -9.296 1.00 . A A . 167 LEU CD2 1 1
20 65417 1 1 169 LEU CG C 0.978 -8.947 -8.325 1.00 . A A . 167 LEU CG 1 1
20 65418 1 1 169 LEU H H 1.285 -9.939 -4.652 1.00 . A A . 167 LEU H 1 1
20 65419 1 1 169 LEU HA H 2.722 -10.356 -7.055 1.00 . A A . 167 LEU HA 1 1
20 65420 1 1 169 LEU HB2 H 0.473 -8.899 -6.253 1.00 . A A . 167 LEU HB2 1 1
20 65421 1 1 169 LEU HB3 H 1.594 -7.631 -6.715 1.00 . A A . 167 LEU HB3 1 1
20 65422 1 1 169 LEU HD11 H -0.515 -8.266 -9.727 1.00 . A A . 167 LEU HD11 1 1
20 65423 1 1 169 LEU HD12 H 0.059 -7.001 -8.595 1.00 . A A . 167 LEU HD12 1 1
20 65424 1 1 169 LEU HD13 H -1.047 -8.270 -8.039 1.00 . A A . 167 LEU HD13 1 1
20 65425 1 1 169 LEU HD21 H 2.558 -7.693 -9.126 1.00 . A A . 167 LEU HD21 1 1
20 65426 1 1 169 LEU HD22 H 1.799 -8.772 -10.331 1.00 . A A . 167 LEU HD22 1 1
20 65427 1 1 169 LEU HD23 H 2.916 -9.423 -9.149 1.00 . A A . 167 LEU HD23 1 1
20 65428 1 1 169 LEU HG H 0.670 -9.988 -8.423 1.00 . A A . 167 LEU HG 1 1
20 65429 1 1 169 LEU N N 2.171 -10.178 -5.064 1.00 . A A . 167 LEU N 1 1
20 65430 1 1 169 LEU O O 4.502 -8.462 -7.183 1.00 . A A . 167 LEU O 1 1
20 65431 1 1 170 ASP C C 6.534 -8.346 -5.016 1.00 . A A . 168 ASP C 1 1
20 65432 1 1 170 ASP CA C 5.295 -7.547 -4.603 1.00 . A A . 168 ASP CA 1 1
20 65433 1 1 170 ASP CB C 5.248 -7.222 -3.091 1.00 . A A . 168 ASP CB 1 1
20 65434 1 1 170 ASP CG C 5.880 -8.278 -2.185 1.00 . A A . 168 ASP CG 1 1
20 65435 1 1 170 ASP H H 3.512 -8.591 -4.220 1.00 . A A . 168 ASP H 1 1
20 65436 1 1 170 ASP HA H 5.297 -6.613 -5.163 1.00 . A A . 168 ASP HA 1 1
20 65437 1 1 170 ASP HB2 H 5.779 -6.295 -2.914 1.00 . A A . 168 ASP HB2 1 1
20 65438 1 1 170 ASP HB3 H 4.213 -7.061 -2.779 1.00 . A A . 168 ASP HB3 1 1
20 65439 1 1 170 ASP N N 4.091 -8.271 -4.977 1.00 . A A . 168 ASP N 1 1
20 65440 1 1 170 ASP O O 7.420 -7.830 -5.697 1.00 . A A . 168 ASP O 1 1
20 65441 1 1 170 ASP OD1 O 5.375 -9.411 -2.157 1.00 . A A . 168 ASP OD1 1 1
20 65442 1 1 170 ASP OD2 O 6.872 -7.938 -1.490 1.00 . A A . 168 ASP OD2 1 1
20 65443 1 1 171 VAL C C 7.739 -11.176 -6.178 1.00 . A A . 169 VAL C 1 1
20 65444 1 1 171 VAL CA C 7.743 -10.457 -4.825 1.00 . A A . 169 VAL CA 1 1
20 65445 1 1 171 VAL CB C 7.862 -11.367 -3.593 1.00 . A A . 169 VAL CB 1 1
20 65446 1 1 171 VAL CG1 C 6.709 -12.365 -3.473 1.00 . A A . 169 VAL CG1 1 1
20 65447 1 1 171 VAL CG2 C 9.201 -12.103 -3.553 1.00 . A A . 169 VAL CG2 1 1
20 65448 1 1 171 VAL H H 5.840 -9.988 -4.056 1.00 . A A . 169 VAL H 1 1
20 65449 1 1 171 VAL HA H 8.600 -9.791 -4.798 1.00 . A A . 169 VAL HA 1 1
20 65450 1 1 171 VAL HB H 7.832 -10.730 -2.708 1.00 . A A . 169 VAL HB 1 1
20 65451 1 1 171 VAL HG11 H 6.921 -13.028 -2.649 1.00 . A A . 169 VAL HG11 1 1
20 65452 1 1 171 VAL HG12 H 5.787 -11.839 -3.237 1.00 . A A . 169 VAL HG12 1 1
20 65453 1 1 171 VAL HG13 H 6.589 -12.946 -4.387 1.00 . A A . 169 VAL HG13 1 1
20 65454 1 1 171 VAL HG21 H 9.232 -12.884 -4.309 1.00 . A A . 169 VAL HG21 1 1
20 65455 1 1 171 VAL HG22 H 10.020 -11.405 -3.723 1.00 . A A . 169 VAL HG22 1 1
20 65456 1 1 171 VAL HG23 H 9.325 -12.546 -2.570 1.00 . A A . 169 VAL HG23 1 1
20 65457 1 1 171 VAL N N 6.568 -9.630 -4.671 1.00 . A A . 169 VAL N 1 1
20 65458 1 1 171 VAL O O 8.789 -11.635 -6.632 1.00 . A A . 169 VAL O 1 1
20 65459 1 1 172 GLU C C 7.467 -10.733 -9.071 1.00 . A A . 170 GLU C 1 1
20 65460 1 1 172 GLU CA C 6.555 -11.657 -8.266 1.00 . A A . 170 GLU CA 1 1
20 65461 1 1 172 GLU CB C 5.126 -11.620 -8.833 1.00 . A A . 170 GLU CB 1 1
20 65462 1 1 172 GLU CD C 3.838 -13.553 -9.939 1.00 . A A . 170 GLU CD 1 1
20 65463 1 1 172 GLU CG C 4.303 -12.904 -8.622 1.00 . A A . 170 GLU CG 1 1
20 65464 1 1 172 GLU H H 5.748 -10.914 -6.419 1.00 . A A . 170 GLU H 1 1
20 65465 1 1 172 GLU HA H 6.953 -12.671 -8.350 1.00 . A A . 170 GLU HA 1 1
20 65466 1 1 172 GLU HB2 H 4.593 -10.777 -8.399 1.00 . A A . 170 GLU HB2 1 1
20 65467 1 1 172 GLU HB3 H 5.202 -11.426 -9.901 1.00 . A A . 170 GLU HB3 1 1
20 65468 1 1 172 GLU HG2 H 4.872 -13.630 -8.043 1.00 . A A . 170 GLU HG2 1 1
20 65469 1 1 172 GLU HG3 H 3.423 -12.647 -8.030 1.00 . A A . 170 GLU HG3 1 1
20 65470 1 1 172 GLU N N 6.596 -11.239 -6.871 1.00 . A A . 170 GLU N 1 1
20 65471 1 1 172 GLU O O 8.400 -11.206 -9.723 1.00 . A A . 170 GLU O 1 1
20 65472 1 1 172 GLU OE1 O 4.607 -13.607 -10.930 1.00 . A A . 170 GLU OE1 1 1
20 65473 1 1 172 GLU OE2 O 2.670 -14.012 -10.007 1.00 . A A . 170 GLU OE2 1 1
20 65474 1 1 173 PHE C C 9.491 -8.434 -9.308 1.00 . A A . 171 PHE C 1 1
20 65475 1 1 173 PHE CA C 8.072 -8.547 -9.879 1.00 . A A . 171 PHE CA 1 1
20 65476 1 1 173 PHE CB C 7.424 -7.192 -10.162 1.00 . A A . 171 PHE CB 1 1
20 65477 1 1 173 PHE CD1 C 7.088 -5.861 -8.046 1.00 . A A . 171 PHE CD1 1 1
20 65478 1 1 173 PHE CD2 C 8.916 -5.254 -9.536 1.00 . A A . 171 PHE CD2 1 1
20 65479 1 1 173 PHE CE1 C 7.473 -4.835 -7.171 1.00 . A A . 171 PHE CE1 1 1
20 65480 1 1 173 PHE CE2 C 9.297 -4.231 -8.655 1.00 . A A . 171 PHE CE2 1 1
20 65481 1 1 173 PHE CG C 7.813 -6.072 -9.228 1.00 . A A . 171 PHE CG 1 1
20 65482 1 1 173 PHE CZ C 8.575 -4.017 -7.469 1.00 . A A . 171 PHE CZ 1 1
20 65483 1 1 173 PHE H H 6.484 -9.031 -8.489 1.00 . A A . 171 PHE H 1 1
20 65484 1 1 173 PHE HA H 8.161 -9.032 -10.851 1.00 . A A . 171 PHE HA 1 1
20 65485 1 1 173 PHE HB2 H 7.759 -6.905 -11.152 1.00 . A A . 171 PHE HB2 1 1
20 65486 1 1 173 PHE HB3 H 6.340 -7.296 -10.195 1.00 . A A . 171 PHE HB3 1 1
20 65487 1 1 173 PHE HD1 H 6.248 -6.495 -7.794 1.00 . A A . 171 PHE HD1 1 1
20 65488 1 1 173 PHE HD2 H 9.492 -5.417 -10.438 1.00 . A A . 171 PHE HD2 1 1
20 65489 1 1 173 PHE HE1 H 6.914 -4.688 -6.266 1.00 . A A . 171 PHE HE1 1 1
20 65490 1 1 173 PHE HE2 H 10.148 -3.614 -8.892 1.00 . A A . 171 PHE HE2 1 1
20 65491 1 1 173 PHE HZ H 8.866 -3.230 -6.786 1.00 . A A . 171 PHE HZ 1 1
20 65492 1 1 173 PHE N N 7.231 -9.415 -9.059 1.00 . A A . 171 PHE N 1 1
20 65493 1 1 173 PHE O O 10.437 -8.293 -10.082 1.00 . A A . 171 PHE O 1 1
20 65494 1 1 174 ALA C C 11.789 -9.819 -7.983 1.00 . A A . 172 ALA C 1 1
20 65495 1 1 174 ALA CA C 10.978 -8.681 -7.366 1.00 . A A . 172 ALA CA 1 1
20 65496 1 1 174 ALA CB C 10.901 -8.852 -5.843 1.00 . A A . 172 ALA CB 1 1
20 65497 1 1 174 ALA H H 8.819 -8.577 -7.424 1.00 . A A . 172 ALA H 1 1
20 65498 1 1 174 ALA HA H 11.500 -7.755 -7.586 1.00 . A A . 172 ALA HA 1 1
20 65499 1 1 174 ALA HB1 H 10.267 -8.082 -5.401 1.00 . A A . 172 ALA HB1 1 1
20 65500 1 1 174 ALA HB2 H 10.527 -9.843 -5.600 1.00 . A A . 172 ALA HB2 1 1
20 65501 1 1 174 ALA HB3 H 11.900 -8.778 -5.409 1.00 . A A . 172 ALA HB3 1 1
20 65502 1 1 174 ALA N N 9.657 -8.576 -7.988 1.00 . A A . 172 ALA N 1 1
20 65503 1 1 174 ALA O O 12.934 -9.590 -8.363 1.00 . A A . 172 ALA O 1 1
20 65504 1 1 175 GLN C C 12.120 -11.813 -10.280 1.00 . A A . 173 GLN C 1 1
20 65505 1 1 175 GLN CA C 11.777 -12.151 -8.823 1.00 . A A . 173 GLN CA 1 1
20 65506 1 1 175 GLN CB C 10.823 -13.341 -8.714 1.00 . A A . 173 GLN CB 1 1
20 65507 1 1 175 GLN CD C 10.653 -15.837 -9.005 1.00 . A A . 173 GLN CD 1 1
20 65508 1 1 175 GLN CG C 11.311 -14.560 -9.507 1.00 . A A . 173 GLN CG 1 1
20 65509 1 1 175 GLN H H 10.254 -11.116 -7.763 1.00 . A A . 173 GLN H 1 1
20 65510 1 1 175 GLN HA H 12.683 -12.462 -8.310 1.00 . A A . 173 GLN HA 1 1
20 65511 1 1 175 GLN HB2 H 10.743 -13.612 -7.661 1.00 . A A . 173 GLN HB2 1 1
20 65512 1 1 175 GLN HB3 H 9.835 -13.070 -9.075 1.00 . A A . 173 GLN HB3 1 1
20 65513 1 1 175 GLN HE21 H 8.795 -14.985 -8.944 1.00 . A A . 173 GLN HE21 1 1
20 65514 1 1 175 GLN HE22 H 8.951 -16.619 -8.328 1.00 . A A . 173 GLN HE22 1 1
20 65515 1 1 175 GLN HG2 H 11.065 -14.428 -10.561 1.00 . A A . 173 GLN HG2 1 1
20 65516 1 1 175 GLN HG3 H 12.396 -14.648 -9.427 1.00 . A A . 173 GLN HG3 1 1
20 65517 1 1 175 GLN N N 11.192 -11.005 -8.133 1.00 . A A . 173 GLN N 1 1
20 65518 1 1 175 GLN NE2 N 9.339 -15.833 -8.837 1.00 . A A . 173 GLN NE2 1 1
20 65519 1 1 175 GLN O O 13.107 -12.317 -10.810 1.00 . A A . 173 GLN O 1 1
20 65520 1 1 175 GLN OE1 O 11.295 -16.857 -8.800 1.00 . A A . 173 GLN OE1 1 1
20 65521 1 1 176 ASN C C 12.922 -9.727 -12.363 1.00 . A A . 174 ASN C 1 1
20 65522 1 1 176 ASN CA C 11.638 -10.561 -12.318 1.00 . A A . 174 ASN CA 1 1
20 65523 1 1 176 ASN CB C 10.502 -9.744 -12.962 1.00 . A A . 174 ASN CB 1 1
20 65524 1 1 176 ASN CG C 10.105 -10.292 -14.319 1.00 . A A . 174 ASN CG 1 1
20 65525 1 1 176 ASN H H 10.509 -10.616 -10.468 1.00 . A A . 174 ASN H 1 1
20 65526 1 1 176 ASN HA H 11.805 -11.476 -12.891 1.00 . A A . 174 ASN HA 1 1
20 65527 1 1 176 ASN HB2 H 9.642 -9.653 -12.322 1.00 . A A . 174 ASN HB2 1 1
20 65528 1 1 176 ASN HB3 H 10.825 -8.725 -13.094 1.00 . A A . 174 ASN HB3 1 1
20 65529 1 1 176 ASN HD21 H 8.564 -11.370 -13.527 1.00 . A A . 174 ASN HD21 1 1
20 65530 1 1 176 ASN HD22 H 8.867 -11.629 -15.214 1.00 . A A . 174 ASN HD22 1 1
20 65531 1 1 176 ASN N N 11.323 -10.974 -10.949 1.00 . A A . 174 ASN N 1 1
20 65532 1 1 176 ASN ND2 N 9.056 -11.090 -14.376 1.00 . A A . 174 ASN ND2 1 1
20 65533 1 1 176 ASN O O 13.682 -9.823 -13.329 1.00 . A A . 174 ASN O 1 1
20 65534 1 1 176 ASN OD1 O 10.715 -9.978 -15.334 1.00 . A A . 174 ASN OD1 1 1
20 65535 1 1 177 SER C C 15.512 -8.589 -10.557 1.00 . A A . 175 SER C 1 1
20 65536 1 1 177 SER CA C 14.303 -7.982 -11.284 1.00 . A A . 175 SER CA 1 1
20 65537 1 1 177 SER CB C 13.884 -6.698 -10.563 1.00 . A A . 175 SER CB 1 1
20 65538 1 1 177 SER H H 12.440 -8.762 -10.644 1.00 . A A . 175 SER H 1 1
20 65539 1 1 177 SER HA H 14.617 -7.717 -12.295 1.00 . A A . 175 SER HA 1 1
20 65540 1 1 177 SER HB2 H 13.603 -6.932 -9.536 1.00 . A A . 175 SER HB2 1 1
20 65541 1 1 177 SER HB3 H 14.726 -6.007 -10.552 1.00 . A A . 175 SER HB3 1 1
20 65542 1 1 177 SER HG H 12.852 -5.129 -11.052 1.00 . A A . 175 SER HG 1 1
20 65543 1 1 177 SER N N 13.150 -8.876 -11.358 1.00 . A A . 175 SER N 1 1
20 65544 1 1 177 SER O O 16.617 -8.068 -10.721 1.00 . A A . 175 SER O 1 1
20 65545 1 1 177 SER OG O 12.797 -6.075 -11.215 1.00 . A A . 175 SER OG 1 1
20 65546 1 1 178 GLY C C 16.675 -9.253 -7.705 1.00 . A A . 176 GLY C 1 1
20 65547 1 1 178 GLY CA C 16.362 -10.184 -8.882 1.00 . A A . 176 GLY CA 1 1
20 65548 1 1 178 GLY H H 14.374 -9.946 -9.577 1.00 . A A . 176 GLY H 1 1
20 65549 1 1 178 GLY HA2 H 16.011 -11.139 -8.494 1.00 . A A . 176 GLY HA2 1 1
20 65550 1 1 178 GLY HA3 H 17.269 -10.358 -9.461 1.00 . A A . 176 GLY HA3 1 1
20 65551 1 1 178 GLY N N 15.325 -9.629 -9.743 1.00 . A A . 176 GLY N 1 1
20 65552 1 1 178 GLY O O 17.848 -9.069 -7.363 1.00 . A A . 176 GLY O 1 1
20 65553 1 1 179 ILE C C 15.112 -8.507 -4.721 1.00 . A A . 177 ILE C 1 1
20 65554 1 1 179 ILE CA C 15.739 -7.784 -5.923 1.00 . A A . 177 ILE CA 1 1
20 65555 1 1 179 ILE CB C 15.162 -6.366 -6.184 1.00 . A A . 177 ILE CB 1 1
20 65556 1 1 179 ILE CD1 C 12.976 -4.977 -6.374 1.00 . A A . 177 ILE CD1 1 1
20 65557 1 1 179 ILE CG1 C 13.627 -6.365 -6.337 1.00 . A A . 177 ILE CG1 1 1
20 65558 1 1 179 ILE CG2 C 15.818 -5.759 -7.433 1.00 . A A . 177 ILE CG2 1 1
20 65559 1 1 179 ILE H H 14.710 -8.928 -7.396 1.00 . A A . 177 ILE H 1 1
20 65560 1 1 179 ILE HA H 16.796 -7.657 -5.686 1.00 . A A . 177 ILE HA 1 1
20 65561 1 1 179 ILE HB H 15.439 -5.734 -5.335 1.00 . A A . 177 ILE HB 1 1
20 65562 1 1 179 ILE HD11 H 11.898 -5.093 -6.498 1.00 . A A . 177 ILE HD11 1 1
20 65563 1 1 179 ILE HD12 H 13.167 -4.452 -5.437 1.00 . A A . 177 ILE HD12 1 1
20 65564 1 1 179 ILE HD13 H 13.361 -4.393 -7.208 1.00 . A A . 177 ILE HD13 1 1
20 65565 1 1 179 ILE HG12 H 13.377 -6.897 -7.251 1.00 . A A . 177 ILE HG12 1 1
20 65566 1 1 179 ILE HG13 H 13.182 -6.893 -5.496 1.00 . A A . 177 ILE HG13 1 1
20 65567 1 1 179 ILE HG21 H 15.612 -4.692 -7.501 1.00 . A A . 177 ILE HG21 1 1
20 65568 1 1 179 ILE HG22 H 16.886 -5.912 -7.365 1.00 . A A . 177 ILE HG22 1 1
20 65569 1 1 179 ILE HG23 H 15.465 -6.253 -8.331 1.00 . A A . 177 ILE HG23 1 1
20 65570 1 1 179 ILE N N 15.641 -8.641 -7.113 1.00 . A A . 177 ILE N 1 1
20 65571 1 1 179 ILE O O 14.738 -9.678 -4.841 1.00 . A A . 177 ILE O 1 1
20 65572 1 1 180 GLN C C 13.088 -7.834 -2.052 1.00 . A A . 178 GLN C 1 1
20 65573 1 1 180 GLN CA C 14.466 -8.434 -2.348 1.00 . A A . 178 GLN CA 1 1
20 65574 1 1 180 GLN CB C 15.434 -8.176 -1.178 1.00 . A A . 178 GLN CB 1 1
20 65575 1 1 180 GLN CD C 17.097 -9.958 -1.942 1.00 . A A . 178 GLN CD 1 1
20 65576 1 1 180 GLN CG C 16.910 -8.520 -1.459 1.00 . A A . 178 GLN CG 1 1
20 65577 1 1 180 GLN H H 15.311 -6.881 -3.483 1.00 . A A . 178 GLN H 1 1
20 65578 1 1 180 GLN HA H 14.344 -9.512 -2.479 1.00 . A A . 178 GLN HA 1 1
20 65579 1 1 180 GLN HB2 H 15.385 -7.126 -0.907 1.00 . A A . 178 GLN HB2 1 1
20 65580 1 1 180 GLN HB3 H 15.089 -8.733 -0.311 1.00 . A A . 178 GLN HB3 1 1
20 65581 1 1 180 GLN HE21 H 18.444 -9.446 -3.370 1.00 . A A . 178 GLN HE21 1 1
20 65582 1 1 180 GLN HE22 H 17.863 -11.087 -3.438 1.00 . A A . 178 GLN HE22 1 1
20 65583 1 1 180 GLN HG2 H 17.303 -7.819 -2.201 1.00 . A A . 178 GLN HG2 1 1
20 65584 1 1 180 GLN HG3 H 17.481 -8.382 -0.541 1.00 . A A . 178 GLN HG3 1 1
20 65585 1 1 180 GLN N N 15.017 -7.848 -3.564 1.00 . A A . 178 GLN N 1 1
20 65586 1 1 180 GLN NE2 N 17.875 -10.177 -2.986 1.00 . A A . 178 GLN NE2 1 1
20 65587 1 1 180 GLN O O 12.786 -6.716 -2.486 1.00 . A A . 178 GLN O 1 1
20 65588 1 1 180 GLN OE1 O 16.558 -10.898 -1.372 1.00 . A A . 178 GLN OE1 1 1
20 65589 1 1 181 SER C C 10.659 -8.481 0.573 1.00 . A A . 179 SER C 1 1
20 65590 1 1 181 SER CA C 10.928 -8.167 -0.899 1.00 . A A . 179 SER CA 1 1
20 65591 1 1 181 SER CB C 9.947 -8.919 -1.810 1.00 . A A . 179 SER CB 1 1
20 65592 1 1 181 SER H H 12.568 -9.475 -0.957 1.00 . A A . 179 SER H 1 1
20 65593 1 1 181 SER HA H 10.805 -7.094 -1.052 1.00 . A A . 179 SER HA 1 1
20 65594 1 1 181 SER HB2 H 10.489 -9.601 -2.466 1.00 . A A . 179 SER HB2 1 1
20 65595 1 1 181 SER HB3 H 9.248 -9.501 -1.206 1.00 . A A . 179 SER HB3 1 1
20 65596 1 1 181 SER HG H 8.318 -7.947 -2.193 1.00 . A A . 179 SER HG 1 1
20 65597 1 1 181 SER N N 12.287 -8.544 -1.256 1.00 . A A . 179 SER N 1 1
20 65598 1 1 181 SER O O 11.201 -9.433 1.147 1.00 . A A . 179 SER O 1 1
20 65599 1 1 181 SER OG O 9.215 -8.008 -2.601 1.00 . A A . 179 SER OG 1 1
20 65600 1 1 182 ILE C C 7.892 -7.630 2.620 1.00 . A A . 180 ILE C 1 1
20 65601 1 1 182 ILE CA C 9.413 -7.758 2.585 1.00 . A A . 180 ILE CA 1 1
20 65602 1 1 182 ILE CB C 10.108 -6.659 3.422 1.00 . A A . 180 ILE CB 1 1
20 65603 1 1 182 ILE CD1 C 12.332 -5.430 3.916 1.00 . A A . 180 ILE CD1 1 1
20 65604 1 1 182 ILE CG1 C 11.646 -6.630 3.247 1.00 . A A . 180 ILE CG1 1 1
20 65605 1 1 182 ILE CG2 C 9.761 -6.919 4.896 1.00 . A A . 180 ILE CG2 1 1
20 65606 1 1 182 ILE H H 9.455 -6.860 0.680 1.00 . A A . 180 ILE H 1 1
20 65607 1 1 182 ILE HA H 9.706 -8.732 2.972 1.00 . A A . 180 ILE HA 1 1
20 65608 1 1 182 ILE HB H 9.698 -5.690 3.118 1.00 . A A . 180 ILE HB 1 1
20 65609 1 1 182 ILE HD11 H 11.936 -4.506 3.497 1.00 . A A . 180 ILE HD11 1 1
20 65610 1 1 182 ILE HD12 H 12.179 -5.435 4.991 1.00 . A A . 180 ILE HD12 1 1
20 65611 1 1 182 ILE HD13 H 13.405 -5.477 3.733 1.00 . A A . 180 ILE HD13 1 1
20 65612 1 1 182 ILE HG12 H 12.079 -7.553 3.634 1.00 . A A . 180 ILE HG12 1 1
20 65613 1 1 182 ILE HG13 H 11.883 -6.573 2.187 1.00 . A A . 180 ILE HG13 1 1
20 65614 1 1 182 ILE HG21 H 10.124 -7.906 5.183 1.00 . A A . 180 ILE HG21 1 1
20 65615 1 1 182 ILE HG22 H 10.203 -6.169 5.544 1.00 . A A . 180 ILE HG22 1 1
20 65616 1 1 182 ILE HG23 H 8.683 -6.888 5.033 1.00 . A A . 180 ILE HG23 1 1
20 65617 1 1 182 ILE N N 9.798 -7.671 1.189 1.00 . A A . 180 ILE N 1 1
20 65618 1 1 182 ILE O O 7.357 -6.520 2.537 1.00 . A A . 180 ILE O 1 1
20 65619 1 1 183 ASN C C 5.275 -9.259 4.155 1.00 . A A . 181 ASN C 1 1
20 65620 1 1 183 ASN CA C 5.711 -8.792 2.771 1.00 . A A . 181 ASN CA 1 1
20 65621 1 1 183 ASN CB C 5.131 -9.659 1.636 1.00 . A A . 181 ASN CB 1 1
20 65622 1 1 183 ASN CG C 5.959 -10.885 1.258 1.00 . A A . 181 ASN CG 1 1
20 65623 1 1 183 ASN H H 7.656 -9.618 2.916 1.00 . A A . 181 ASN H 1 1
20 65624 1 1 183 ASN HA H 5.302 -7.792 2.642 1.00 . A A . 181 ASN HA 1 1
20 65625 1 1 183 ASN HB2 H 4.128 -9.987 1.902 1.00 . A A . 181 ASN HB2 1 1
20 65626 1 1 183 ASN HB3 H 5.040 -9.033 0.749 1.00 . A A . 181 ASN HB3 1 1
20 65627 1 1 183 ASN HD21 H 5.663 -10.555 -0.750 1.00 . A A . 181 ASN HD21 1 1
20 65628 1 1 183 ASN HD22 H 6.639 -11.956 -0.297 1.00 . A A . 181 ASN HD22 1 1
20 65629 1 1 183 ASN N N 7.174 -8.740 2.720 1.00 . A A . 181 ASN N 1 1
20 65630 1 1 183 ASN ND2 N 6.059 -11.170 -0.027 1.00 . A A . 181 ASN ND2 1 1
20 65631 1 1 183 ASN O O 6.072 -9.779 4.928 1.00 . A A . 181 ASN O 1 1
20 65632 1 1 183 ASN OD1 O 6.551 -11.553 2.105 1.00 . A A . 181 ASN OD1 1 1
20 65633 1 1 184 PHE C C 3.164 -10.968 5.850 1.00 . A A . 182 PHE C 1 1
20 65634 1 1 184 PHE CA C 3.550 -9.483 5.852 1.00 . A A . 182 PHE CA 1 1
20 65635 1 1 184 PHE CB C 2.396 -8.611 6.342 1.00 . A A . 182 PHE CB 1 1
20 65636 1 1 184 PHE CD1 C 2.773 -6.207 5.632 1.00 . A A . 182 PHE CD1 1 1
20 65637 1 1 184 PHE CD2 C 3.110 -6.807 7.964 1.00 . A A . 182 PHE CD2 1 1
20 65638 1 1 184 PHE CE1 C 3.084 -4.869 5.924 1.00 . A A . 182 PHE CE1 1 1
20 65639 1 1 184 PHE CE2 C 3.412 -5.466 8.262 1.00 . A A . 182 PHE CE2 1 1
20 65640 1 1 184 PHE CG C 2.775 -7.176 6.648 1.00 . A A . 182 PHE CG 1 1
20 65641 1 1 184 PHE CZ C 3.385 -4.497 7.244 1.00 . A A . 182 PHE CZ 1 1
20 65642 1 1 184 PHE H H 3.374 -8.548 3.917 1.00 . A A . 182 PHE H 1 1
20 65643 1 1 184 PHE HA H 4.365 -9.371 6.569 1.00 . A A . 182 PHE HA 1 1
20 65644 1 1 184 PHE HB2 H 1.579 -8.640 5.623 1.00 . A A . 182 PHE HB2 1 1
20 65645 1 1 184 PHE HB3 H 2.029 -9.041 7.267 1.00 . A A . 182 PHE HB3 1 1
20 65646 1 1 184 PHE HD1 H 2.509 -6.467 4.617 1.00 . A A . 182 PHE HD1 1 1
20 65647 1 1 184 PHE HD2 H 3.128 -7.555 8.744 1.00 . A A . 182 PHE HD2 1 1
20 65648 1 1 184 PHE HE1 H 3.069 -4.148 5.116 1.00 . A A . 182 PHE HE1 1 1
20 65649 1 1 184 PHE HE2 H 3.662 -5.186 9.270 1.00 . A A . 182 PHE HE2 1 1
20 65650 1 1 184 PHE HZ H 3.580 -3.461 7.474 1.00 . A A . 182 PHE HZ 1 1
20 65651 1 1 184 PHE N N 4.017 -9.031 4.535 1.00 . A A . 182 PHE N 1 1
20 65652 1 1 184 PHE O O 2.965 -11.565 6.911 1.00 . A A . 182 PHE O 1 1
20 65653 1 1 185 LEU C C 3.515 -13.549 3.328 1.00 . A A . 183 LEU C 1 1
20 65654 1 1 185 LEU CA C 2.623 -12.932 4.405 1.00 . A A . 183 LEU CA 1 1
20 65655 1 1 185 LEU CB C 1.144 -12.931 3.985 1.00 . A A . 183 LEU CB 1 1
20 65656 1 1 185 LEU CD1 C 1.237 -11.226 2.032 1.00 . A A . 183 LEU CD1 1 1
20 65657 1 1 185 LEU CD2 C -0.895 -11.814 3.162 1.00 . A A . 183 LEU CD2 1 1
20 65658 1 1 185 LEU CG C 0.597 -11.623 3.367 1.00 . A A . 183 LEU CG 1 1
20 65659 1 1 185 LEU H H 3.164 -11.026 3.825 1.00 . A A . 183 LEU H 1 1
20 65660 1 1 185 LEU HA H 2.720 -13.522 5.318 1.00 . A A . 183 LEU HA 1 1
20 65661 1 1 185 LEU HB2 H 0.978 -13.750 3.285 1.00 . A A . 183 LEU HB2 1 1
20 65662 1 1 185 LEU HB3 H 0.564 -13.143 4.885 1.00 . A A . 183 LEU HB3 1 1
20 65663 1 1 185 LEU HD11 H 0.867 -10.260 1.700 1.00 . A A . 183 LEU HD11 1 1
20 65664 1 1 185 LEU HD12 H 1.026 -11.964 1.274 1.00 . A A . 183 LEU HD12 1 1
20 65665 1 1 185 LEU HD13 H 2.310 -11.148 2.122 1.00 . A A . 183 LEU HD13 1 1
20 65666 1 1 185 LEU HD21 H -1.056 -12.620 2.447 1.00 . A A . 183 LEU HD21 1 1
20 65667 1 1 185 LEU HD22 H -1.314 -10.884 2.792 1.00 . A A . 183 LEU HD22 1 1
20 65668 1 1 185 LEU HD23 H -1.341 -12.027 4.130 1.00 . A A . 183 LEU HD23 1 1
20 65669 1 1 185 LEU HG H 0.721 -10.804 4.074 1.00 . A A . 183 LEU HG 1 1
20 65670 1 1 185 LEU N N 3.066 -11.574 4.666 1.00 . A A . 183 LEU N 1 1
20 65671 1 1 185 LEU O O 4.049 -12.854 2.474 1.00 . A A . 183 LEU O 1 1
20 65672 1 1 186 GLU C C 4.507 -15.684 1.182 1.00 . A A . 184 GLU C 1 1
20 65673 1 1 186 GLU CA C 4.730 -15.617 2.698 1.00 . A A . 184 GLU CA 1 1
20 65674 1 1 186 GLU CB C 4.775 -17.031 3.301 1.00 . A A . 184 GLU CB 1 1
20 65675 1 1 186 GLU CD C 3.412 -19.142 3.852 1.00 . A A . 184 GLU CD 1 1
20 65676 1 1 186 GLU CG C 3.477 -17.815 3.094 1.00 . A A . 184 GLU CG 1 1
20 65677 1 1 186 GLU H H 3.092 -15.380 4.018 1.00 . A A . 184 GLU H 1 1
20 65678 1 1 186 GLU HA H 5.690 -15.128 2.883 1.00 . A A . 184 GLU HA 1 1
20 65679 1 1 186 GLU HB2 H 5.604 -17.582 2.858 1.00 . A A . 184 GLU HB2 1 1
20 65680 1 1 186 GLU HB3 H 4.935 -16.945 4.372 1.00 . A A . 184 GLU HB3 1 1
20 65681 1 1 186 GLU HG2 H 2.637 -17.204 3.422 1.00 . A A . 184 GLU HG2 1 1
20 65682 1 1 186 GLU HG3 H 3.338 -17.994 2.035 1.00 . A A . 184 GLU HG3 1 1
20 65683 1 1 186 GLU N N 3.688 -14.863 3.396 1.00 . A A . 184 GLU N 1 1
20 65684 1 1 186 GLU O O 3.396 -15.425 0.704 1.00 . A A . 184 GLU O 1 1
20 65685 1 1 186 GLU OE1 O 4.440 -19.672 4.341 1.00 . A A . 184 GLU OE1 1 1
20 65686 1 1 186 GLU OE2 O 2.274 -19.616 4.062 1.00 . A A . 184 GLU OE2 1 1
20 65687 1 1 187 SER C C 6.606 -17.419 -1.319 1.00 . A A . 185 SER C 1 1
20 65688 1 1 187 SER CA C 5.463 -16.455 -0.969 1.00 . A A . 185 SER CA 1 1
20 65689 1 1 187 SER CB C 5.540 -15.197 -1.841 1.00 . A A . 185 SER CB 1 1
20 65690 1 1 187 SER H H 6.405 -16.352 0.884 1.00 . A A . 185 SER H 1 1
20 65691 1 1 187 SER HA H 4.511 -16.960 -1.133 1.00 . A A . 185 SER HA 1 1
20 65692 1 1 187 SER HB2 H 5.085 -14.353 -1.324 1.00 . A A . 185 SER HB2 1 1
20 65693 1 1 187 SER HB3 H 6.592 -14.974 -2.016 1.00 . A A . 185 SER HB3 1 1
20 65694 1 1 187 SER HG H 4.416 -14.597 -3.343 1.00 . A A . 185 SER HG 1 1
20 65695 1 1 187 SER N N 5.537 -16.088 0.437 1.00 . A A . 185 SER N 1 1
20 65696 1 1 187 SER O O 7.541 -17.621 -0.537 1.00 . A A . 185 SER O 1 1
20 65697 1 1 187 SER OG O 4.877 -15.410 -3.078 1.00 . A A . 185 SER OG 1 1
20 65698 1 1 188 THR C C 8.762 -18.614 -3.486 1.00 . A A . 186 THR C 1 1
20 65699 1 1 188 THR CA C 7.358 -19.070 -3.058 1.00 . A A . 186 THR CA 1 1
20 65700 1 1 188 THR CB C 6.586 -19.720 -4.229 1.00 . A A . 186 THR CB 1 1
20 65701 1 1 188 THR CG2 C 5.393 -20.521 -3.713 1.00 . A A . 186 THR CG2 1 1
20 65702 1 1 188 THR H H 5.789 -17.698 -3.144 1.00 . A A . 186 THR H 1 1
20 65703 1 1 188 THR HA H 7.486 -19.818 -2.277 1.00 . A A . 186 THR HA 1 1
20 65704 1 1 188 THR HB H 7.229 -20.406 -4.780 1.00 . A A . 186 THR HB 1 1
20 65705 1 1 188 THR HG1 H 6.819 -18.432 -5.676 1.00 . A A . 186 THR HG1 1 1
20 65706 1 1 188 THR HG21 H 4.865 -20.984 -4.547 1.00 . A A . 186 THR HG21 1 1
20 65707 1 1 188 THR HG22 H 4.716 -19.863 -3.174 1.00 . A A . 186 THR HG22 1 1
20 65708 1 1 188 THR HG23 H 5.745 -21.301 -3.036 1.00 . A A . 186 THR HG23 1 1
20 65709 1 1 188 THR N N 6.537 -17.985 -2.525 1.00 . A A . 186 THR N 1 1
20 65710 1 1 188 THR O O 9.243 -19.038 -4.538 1.00 . A A . 186 THR O 1 1
20 65711 1 1 188 THR OG1 O 6.080 -18.738 -5.122 1.00 . A A . 186 THR OG1 1 1
20 65712 1 1 189 TYR C C 11.681 -17.049 -2.025 1.00 . A A . 187 TYR C 1 1
20 65713 1 1 189 TYR CA C 10.674 -17.120 -3.171 1.00 . A A . 187 TYR CA 1 1
20 65714 1 1 189 TYR CB C 10.369 -15.754 -3.801 1.00 . A A . 187 TYR CB 1 1
20 65715 1 1 189 TYR CD1 C 12.111 -15.729 -5.650 1.00 . A A . 187 TYR CD1 1 1
20 65716 1 1 189 TYR CD2 C 12.012 -13.849 -4.104 1.00 . A A . 187 TYR CD2 1 1
20 65717 1 1 189 TYR CE1 C 13.174 -15.111 -6.334 1.00 . A A . 187 TYR CE1 1 1
20 65718 1 1 189 TYR CE2 C 13.057 -13.216 -4.797 1.00 . A A . 187 TYR CE2 1 1
20 65719 1 1 189 TYR CG C 11.528 -15.100 -4.530 1.00 . A A . 187 TYR CG 1 1
20 65720 1 1 189 TYR CZ C 13.645 -13.846 -5.916 1.00 . A A . 187 TYR CZ 1 1
20 65721 1 1 189 TYR H H 9.022 -17.467 -1.842 1.00 . A A . 187 TYR H 1 1
20 65722 1 1 189 TYR HA H 11.120 -17.750 -3.942 1.00 . A A . 187 TYR HA 1 1
20 65723 1 1 189 TYR HB2 H 9.566 -15.885 -4.527 1.00 . A A . 187 TYR HB2 1 1
20 65724 1 1 189 TYR HB3 H 9.998 -15.084 -3.025 1.00 . A A . 187 TYR HB3 1 1
20 65725 1 1 189 TYR HD1 H 11.750 -16.687 -6.007 1.00 . A A . 187 TYR HD1 1 1
20 65726 1 1 189 TYR HD2 H 11.579 -13.347 -3.252 1.00 . A A . 187 TYR HD2 1 1
20 65727 1 1 189 TYR HE1 H 13.616 -15.608 -7.190 1.00 . A A . 187 TYR HE1 1 1
20 65728 1 1 189 TYR HE2 H 13.399 -12.239 -4.477 1.00 . A A . 187 TYR HE2 1 1
20 65729 1 1 189 TYR HH H 15.013 -13.730 -7.337 1.00 . A A . 187 TYR HH 1 1
20 65730 1 1 189 TYR N N 9.416 -17.721 -2.742 1.00 . A A . 187 TYR N 1 1
20 65731 1 1 189 TYR O O 11.331 -17.148 -0.843 1.00 . A A . 187 TYR O 1 1
20 65732 1 1 189 TYR OH O 14.654 -13.218 -6.574 1.00 . A A . 187 TYR OH 1 1
20 65733 1 1 190 GLU C C 14.105 -15.382 -0.871 1.00 . A A . 188 GLU C 1 1
20 65734 1 1 190 GLU CA C 14.074 -16.779 -1.471 1.00 . A A . 188 GLU CA 1 1
20 65735 1 1 190 GLU CB C 15.394 -17.179 -2.140 1.00 . A A . 188 GLU CB 1 1
20 65736 1 1 190 GLU CD C 16.987 -17.103 -4.100 1.00 . A A . 188 GLU CD 1 1
20 65737 1 1 190 GLU CG C 15.746 -16.476 -3.462 1.00 . A A . 188 GLU CG 1 1
20 65738 1 1 190 GLU H H 13.161 -16.782 -3.371 1.00 . A A . 188 GLU H 1 1
20 65739 1 1 190 GLU HA H 13.937 -17.480 -0.658 1.00 . A A . 188 GLU HA 1 1
20 65740 1 1 190 GLU HB2 H 16.195 -16.997 -1.424 1.00 . A A . 188 GLU HB2 1 1
20 65741 1 1 190 GLU HB3 H 15.356 -18.252 -2.325 1.00 . A A . 188 GLU HB3 1 1
20 65742 1 1 190 GLU HG2 H 14.911 -16.561 -4.159 1.00 . A A . 188 GLU HG2 1 1
20 65743 1 1 190 GLU HG3 H 15.942 -15.420 -3.276 1.00 . A A . 188 GLU HG3 1 1
20 65744 1 1 190 GLU N N 12.953 -16.892 -2.389 1.00 . A A . 188 GLU N 1 1
20 65745 1 1 190 GLU O O 14.061 -15.241 0.354 1.00 . A A . 188 GLU O 1 1
20 65746 1 1 190 GLU OE1 O 17.813 -17.713 -3.380 1.00 . A A . 188 GLU OE1 1 1
20 65747 1 1 190 GLU OE2 O 17.151 -17.016 -5.333 1.00 . A A . 188 GLU OE2 1 1
20 65748 1 1 191 GLY C C 12.860 -12.416 -0.838 1.00 . A A . 189 GLY C 1 1
20 65749 1 1 191 GLY CA C 14.189 -12.958 -1.354 1.00 . A A . 189 GLY CA 1 1
20 65750 1 1 191 GLY H H 14.056 -14.555 -2.717 1.00 . A A . 189 GLY H 1 1
20 65751 1 1 191 GLY HA2 H 14.945 -12.876 -0.577 1.00 . A A . 189 GLY HA2 1 1
20 65752 1 1 191 GLY HA3 H 14.506 -12.374 -2.218 1.00 . A A . 189 GLY HA3 1 1
20 65753 1 1 191 GLY N N 14.089 -14.358 -1.727 1.00 . A A . 189 GLY N 1 1
20 65754 1 1 191 GLY O O 12.342 -11.433 -1.368 1.00 . A A . 189 GLY O 1 1
20 65755 1 1 192 ASN C C 11.020 -12.993 2.176 1.00 . A A . 190 ASN C 1 1
20 65756 1 1 192 ASN CA C 10.942 -12.879 0.662 1.00 . A A . 190 ASN CA 1 1
20 65757 1 1 192 ASN CB C 9.997 -13.938 0.055 1.00 . A A . 190 ASN CB 1 1
20 65758 1 1 192 ASN CG C 8.556 -13.736 0.470 1.00 . A A . 190 ASN CG 1 1
20 65759 1 1 192 ASN H H 12.720 -13.940 0.474 1.00 . A A . 190 ASN H 1 1
20 65760 1 1 192 ASN HA H 10.636 -11.859 0.414 1.00 . A A . 190 ASN HA 1 1
20 65761 1 1 192 ASN HB2 H 10.058 -13.890 -1.027 1.00 . A A . 190 ASN HB2 1 1
20 65762 1 1 192 ASN HB3 H 10.295 -14.944 0.346 1.00 . A A . 190 ASN HB3 1 1
20 65763 1 1 192 ASN HD21 H 8.905 -14.272 2.393 1.00 . A A . 190 ASN HD21 1 1
20 65764 1 1 192 ASN HD22 H 7.370 -13.491 2.017 1.00 . A A . 190 ASN HD22 1 1
20 65765 1 1 192 ASN N N 12.260 -13.110 0.129 1.00 . A A . 190 ASN N 1 1
20 65766 1 1 192 ASN ND2 N 8.219 -13.955 1.724 1.00 . A A . 190 ASN ND2 1 1
20 65767 1 1 192 ASN O O 10.979 -14.105 2.715 1.00 . A A . 190 ASN O 1 1
20 65768 1 1 192 ASN OD1 O 7.723 -13.382 -0.348 1.00 . A A . 190 ASN OD1 1 1
20 65769 1 1 193 HIS C C 9.541 -11.628 4.655 1.00 . A A . 191 HIS C 1 1
20 65770 1 1 193 HIS CA C 11.005 -11.801 4.315 1.00 . A A . 191 HIS CA 1 1
20 65771 1 1 193 HIS CB C 11.753 -10.597 4.883 1.00 . A A . 191 HIS CB 1 1
20 65772 1 1 193 HIS CD2 C 13.918 -10.440 3.574 1.00 . A A . 191 HIS CD2 1 1
20 65773 1 1 193 HIS CE1 C 15.323 -11.222 5.083 1.00 . A A . 191 HIS CE1 1 1
20 65774 1 1 193 HIS CG C 13.232 -10.715 4.719 1.00 . A A . 191 HIS CG 1 1
20 65775 1 1 193 HIS H H 11.170 -10.985 2.356 1.00 . A A . 191 HIS H 1 1
20 65776 1 1 193 HIS HA H 11.386 -12.716 4.772 1.00 . A A . 191 HIS HA 1 1
20 65777 1 1 193 HIS HB2 H 11.415 -9.689 4.384 1.00 . A A . 191 HIS HB2 1 1
20 65778 1 1 193 HIS HB3 H 11.523 -10.507 5.945 1.00 . A A . 191 HIS HB3 1 1
20 65779 1 1 193 HIS HD1 H 13.851 -11.508 6.597 1.00 . A A . 191 HIS HD1 1 1
20 65780 1 1 193 HIS HD2 H 13.438 -10.128 2.645 1.00 . A A . 191 HIS HD2 1 1
20 65781 1 1 193 HIS HE1 H 16.222 -11.569 5.572 1.00 . A A . 191 HIS HE1 1 1
20 65782 1 1 193 HIS N N 11.142 -11.863 2.865 1.00 . A A . 191 HIS N 1 1
20 65783 1 1 193 HIS ND1 N 14.109 -11.201 5.656 1.00 . A A . 191 HIS ND1 1 1
20 65784 1 1 193 HIS NE2 N 15.269 -10.731 3.829 1.00 . A A . 191 HIS NE2 1 1
20 65785 1 1 193 HIS O O 8.900 -10.710 4.140 1.00 . A A . 191 HIS O 1 1
20 65786 1 1 194 ARG C C 8.033 -11.175 7.369 1.00 . A A . 192 ARG C 1 1
20 65787 1 1 194 ARG CA C 7.784 -12.156 6.234 1.00 . A A . 192 ARG CA 1 1
20 65788 1 1 194 ARG CB C 7.148 -13.437 6.772 1.00 . A A . 192 ARG CB 1 1
20 65789 1 1 194 ARG CD C 5.159 -14.941 6.579 1.00 . A A . 192 ARG CD 1 1
20 65790 1 1 194 ARG CG C 5.904 -13.769 5.948 1.00 . A A . 192 ARG CG 1 1
20 65791 1 1 194 ARG CZ C 6.389 -16.907 7.567 1.00 . A A . 192 ARG CZ 1 1
20 65792 1 1 194 ARG H H 9.625 -13.166 5.976 1.00 . A A . 192 ARG H 1 1
20 65793 1 1 194 ARG HA H 7.124 -11.700 5.502 1.00 . A A . 192 ARG HA 1 1
20 65794 1 1 194 ARG HB2 H 7.860 -14.263 6.732 1.00 . A A . 192 ARG HB2 1 1
20 65795 1 1 194 ARG HB3 H 6.855 -13.294 7.812 1.00 . A A . 192 ARG HB3 1 1
20 65796 1 1 194 ARG HD2 H 4.886 -14.673 7.596 1.00 . A A . 192 ARG HD2 1 1
20 65797 1 1 194 ARG HD3 H 4.242 -15.129 6.023 1.00 . A A . 192 ARG HD3 1 1
20 65798 1 1 194 ARG HE H 6.379 -16.362 5.628 1.00 . A A . 192 ARG HE 1 1
20 65799 1 1 194 ARG HG2 H 5.244 -12.904 5.935 1.00 . A A . 192 ARG HG2 1 1
20 65800 1 1 194 ARG HG3 H 6.201 -14.011 4.925 1.00 . A A . 192 ARG HG3 1 1
20 65801 1 1 194 ARG HH11 H 5.469 -15.826 9.050 1.00 . A A . 192 ARG HH11 1 1
20 65802 1 1 194 ARG HH12 H 6.357 -17.214 9.584 1.00 . A A . 192 ARG HH12 1 1
20 65803 1 1 194 ARG HH21 H 7.304 -18.243 6.335 1.00 . A A . 192 ARG HH21 1 1
20 65804 1 1 194 ARG HH22 H 7.321 -18.700 7.992 1.00 . A A . 192 ARG HH22 1 1
20 65805 1 1 194 ARG N N 9.035 -12.459 5.565 1.00 . A A . 192 ARG N 1 1
20 65806 1 1 194 ARG NE N 5.990 -16.148 6.548 1.00 . A A . 192 ARG NE 1 1
20 65807 1 1 194 ARG NH1 N 6.089 -16.604 8.826 1.00 . A A . 192 ARG NH1 1 1
20 65808 1 1 194 ARG NH2 N 7.100 -17.991 7.304 1.00 . A A . 192 ARG NH2 1 1
20 65809 1 1 194 ARG O O 9.046 -11.299 8.063 1.00 . A A . 192 ARG O 1 1
20 65810 1 1 195 ILE C C 5.640 -9.564 9.489 1.00 . A A . 193 ILE C 1 1
20 65811 1 1 195 ILE CA C 7.010 -9.455 8.822 1.00 . A A . 193 ILE CA 1 1
20 65812 1 1 195 ILE CB C 7.391 -7.992 8.497 1.00 . A A . 193 ILE CB 1 1
20 65813 1 1 195 ILE CD1 C 6.807 -5.901 7.108 1.00 . A A . 193 ILE CD1 1 1
20 65814 1 1 195 ILE CG1 C 6.682 -7.423 7.250 1.00 . A A . 193 ILE CG1 1 1
20 65815 1 1 195 ILE CG2 C 8.919 -7.882 8.387 1.00 . A A . 193 ILE CG2 1 1
20 65816 1 1 195 ILE H H 6.294 -10.231 6.981 1.00 . A A . 193 ILE H 1 1
20 65817 1 1 195 ILE HA H 7.723 -9.831 9.549 1.00 . A A . 193 ILE HA 1 1
20 65818 1 1 195 ILE HB H 7.081 -7.387 9.344 1.00 . A A . 193 ILE HB 1 1
20 65819 1 1 195 ILE HD11 H 6.237 -5.571 6.241 1.00 . A A . 193 ILE HD11 1 1
20 65820 1 1 195 ILE HD12 H 6.414 -5.410 7.997 1.00 . A A . 193 ILE HD12 1 1
20 65821 1 1 195 ILE HD13 H 7.847 -5.613 6.968 1.00 . A A . 193 ILE HD13 1 1
20 65822 1 1 195 ILE HG12 H 7.087 -7.888 6.354 1.00 . A A . 193 ILE HG12 1 1
20 65823 1 1 195 ILE HG13 H 5.622 -7.662 7.307 1.00 . A A . 193 ILE HG13 1 1
20 65824 1 1 195 ILE HG21 H 9.273 -8.415 7.506 1.00 . A A . 193 ILE HG21 1 1
20 65825 1 1 195 ILE HG22 H 9.217 -6.835 8.349 1.00 . A A . 193 ILE HG22 1 1
20 65826 1 1 195 ILE HG23 H 9.375 -8.320 9.277 1.00 . A A . 193 ILE HG23 1 1
20 65827 1 1 195 ILE N N 7.068 -10.299 7.632 1.00 . A A . 193 ILE N 1 1
20 65828 1 1 195 ILE O O 4.669 -10.004 8.870 1.00 . A A . 193 ILE O 1 1
20 65829 1 1 196 GLN C C 3.946 -7.776 12.060 1.00 . A A . 194 GLN C 1 1
20 65830 1 1 196 GLN CA C 4.319 -9.171 11.543 1.00 . A A . 194 GLN CA 1 1
20 65831 1 1 196 GLN CB C 4.474 -10.224 12.651 1.00 . A A . 194 GLN CB 1 1
20 65832 1 1 196 GLN CD C 4.747 -9.157 14.939 1.00 . A A . 194 GLN CD 1 1
20 65833 1 1 196 GLN CG C 5.446 -9.876 13.794 1.00 . A A . 194 GLN CG 1 1
20 65834 1 1 196 GLN H H 6.412 -8.967 11.262 1.00 . A A . 194 GLN H 1 1
20 65835 1 1 196 GLN HA H 3.493 -9.495 10.907 1.00 . A A . 194 GLN HA 1 1
20 65836 1 1 196 GLN HB2 H 3.493 -10.435 13.064 1.00 . A A . 194 GLN HB2 1 1
20 65837 1 1 196 GLN HB3 H 4.832 -11.136 12.179 1.00 . A A . 194 GLN HB3 1 1
20 65838 1 1 196 GLN HE21 H 5.895 -7.445 14.796 1.00 . A A . 194 GLN HE21 1 1
20 65839 1 1 196 GLN HE22 H 4.482 -7.352 15.785 1.00 . A A . 194 GLN HE22 1 1
20 65840 1 1 196 GLN HG2 H 5.860 -10.805 14.187 1.00 . A A . 194 GLN HG2 1 1
20 65841 1 1 196 GLN HG3 H 6.268 -9.269 13.424 1.00 . A A . 194 GLN HG3 1 1
20 65842 1 1 196 GLN N N 5.549 -9.154 10.756 1.00 . A A . 194 GLN N 1 1
20 65843 1 1 196 GLN NE2 N 5.108 -7.918 15.235 1.00 . A A . 194 GLN NE2 1 1
20 65844 1 1 196 GLN O O 2.847 -7.575 12.572 1.00 . A A . 194 GLN O 1 1
20 65845 1 1 196 GLN OE1 O 3.916 -9.731 15.635 1.00 . A A . 194 GLN OE1 1 1
20 65846 1 1 197 ALA C C 5.654 -4.637 11.229 1.00 . A A . 195 ALA C 1 1
20 65847 1 1 197 ALA CA C 4.638 -5.372 12.106 1.00 . A A . 195 ALA CA 1 1
20 65848 1 1 197 ALA CB C 4.870 -5.012 13.574 1.00 . A A . 195 ALA CB 1 1
20 65849 1 1 197 ALA H H 5.712 -7.033 11.438 1.00 . A A . 195 ALA H 1 1
20 65850 1 1 197 ALA HA H 3.624 -5.094 11.810 1.00 . A A . 195 ALA HA 1 1
20 65851 1 1 197 ALA HB1 H 5.901 -5.240 13.839 1.00 . A A . 195 ALA HB1 1 1
20 65852 1 1 197 ALA HB2 H 4.684 -3.950 13.725 1.00 . A A . 195 ALA HB2 1 1
20 65853 1 1 197 ALA HB3 H 4.188 -5.577 14.207 1.00 . A A . 195 ALA HB3 1 1
20 65854 1 1 197 ALA N N 4.844 -6.802 11.906 1.00 . A A . 195 ALA N 1 1
20 65855 1 1 197 ALA O O 6.572 -5.271 10.711 1.00 . A A . 195 ALA O 1 1
20 65856 1 1 198 LEU C C 7.869 -2.550 11.095 1.00 . A A . 196 LEU C 1 1
20 65857 1 1 198 LEU CA C 6.540 -2.544 10.343 1.00 . A A . 196 LEU CA 1 1
20 65858 1 1 198 LEU CB C 6.048 -1.108 10.077 1.00 . A A . 196 LEU CB 1 1
20 65859 1 1 198 LEU CD1 C 4.283 0.359 9.023 1.00 . A A . 196 LEU CD1 1 1
20 65860 1 1 198 LEU CD2 C 5.347 -1.433 7.659 1.00 . A A . 196 LEU CD2 1 1
20 65861 1 1 198 LEU CG C 4.884 -1.049 9.069 1.00 . A A . 196 LEU CG 1 1
20 65862 1 1 198 LEU H H 4.834 -2.799 11.595 1.00 . A A . 196 LEU H 1 1
20 65863 1 1 198 LEU HA H 6.720 -3.042 9.390 1.00 . A A . 196 LEU HA 1 1
20 65864 1 1 198 LEU HB2 H 5.741 -0.655 11.020 1.00 . A A . 196 LEU HB2 1 1
20 65865 1 1 198 LEU HB3 H 6.874 -0.518 9.679 1.00 . A A . 196 LEU HB3 1 1
20 65866 1 1 198 LEU HD11 H 3.964 0.660 10.023 1.00 . A A . 196 LEU HD11 1 1
20 65867 1 1 198 LEU HD12 H 3.404 0.361 8.375 1.00 . A A . 196 LEU HD12 1 1
20 65868 1 1 198 LEU HD13 H 5.014 1.067 8.637 1.00 . A A . 196 LEU HD13 1 1
20 65869 1 1 198 LEU HD21 H 5.643 -2.482 7.625 1.00 . A A . 196 LEU HD21 1 1
20 65870 1 1 198 LEU HD22 H 6.202 -0.822 7.387 1.00 . A A . 196 LEU HD22 1 1
20 65871 1 1 198 LEU HD23 H 4.533 -1.275 6.947 1.00 . A A . 196 LEU HD23 1 1
20 65872 1 1 198 LEU HG H 4.108 -1.742 9.382 1.00 . A A . 196 LEU HG 1 1
20 65873 1 1 198 LEU N N 5.544 -3.315 11.087 1.00 . A A . 196 LEU N 1 1
20 65874 1 1 198 LEU O O 8.916 -2.657 10.465 1.00 . A A . 196 LEU O 1 1
20 65875 1 1 199 ALA C C 9.935 -3.751 13.021 1.00 . A A . 197 ALA C 1 1
20 65876 1 1 199 ALA CA C 9.060 -2.510 13.247 1.00 . A A . 197 ALA CA 1 1
20 65877 1 1 199 ALA CB C 8.683 -2.449 14.726 1.00 . A A . 197 ALA CB 1 1
20 65878 1 1 199 ALA H H 6.959 -2.347 12.895 1.00 . A A . 197 ALA H 1 1
20 65879 1 1 199 ALA HA H 9.632 -1.621 12.988 1.00 . A A . 197 ALA HA 1 1
20 65880 1 1 199 ALA HB1 H 8.163 -3.367 14.997 1.00 . A A . 197 ALA HB1 1 1
20 65881 1 1 199 ALA HB2 H 9.596 -2.385 15.317 1.00 . A A . 197 ALA HB2 1 1
20 65882 1 1 199 ALA HB3 H 8.061 -1.574 14.924 1.00 . A A . 197 ALA HB3 1 1
20 65883 1 1 199 ALA N N 7.848 -2.504 12.431 1.00 . A A . 197 ALA N 1 1
20 65884 1 1 199 ALA O O 11.148 -3.702 13.232 1.00 . A A . 197 ALA O 1 1
20 65885 1 1 200 ASP C C 10.984 -5.923 11.093 1.00 . A A . 198 ASP C 1 1
20 65886 1 1 200 ASP CA C 9.989 -6.121 12.253 1.00 . A A . 198 ASP CA 1 1
20 65887 1 1 200 ASP CB C 8.892 -7.115 11.837 1.00 . A A . 198 ASP CB 1 1
20 65888 1 1 200 ASP CG C 9.178 -8.605 12.017 1.00 . A A . 198 ASP CG 1 1
20 65889 1 1 200 ASP H H 8.343 -4.794 12.374 1.00 . A A . 198 ASP H 1 1
20 65890 1 1 200 ASP HA H 10.520 -6.492 13.137 1.00 . A A . 198 ASP HA 1 1
20 65891 1 1 200 ASP HB2 H 7.969 -6.922 12.371 1.00 . A A . 198 ASP HB2 1 1
20 65892 1 1 200 ASP HB3 H 8.654 -6.918 10.802 1.00 . A A . 198 ASP HB3 1 1
20 65893 1 1 200 ASP N N 9.327 -4.855 12.580 1.00 . A A . 198 ASP N 1 1
20 65894 1 1 200 ASP O O 11.895 -6.720 10.896 1.00 . A A . 198 ASP O 1 1
20 65895 1 1 200 ASP OD1 O 10.309 -9.033 12.322 1.00 . A A . 198 ASP OD1 1 1
20 65896 1 1 200 ASP OD2 O 8.187 -9.364 11.882 1.00 . A A . 198 ASP OD2 1 1
20 65897 1 1 201 ILE C C 13.191 -4.213 9.994 1.00 . A A . 199 ILE C 1 1
20 65898 1 1 201 ILE CA C 11.848 -4.457 9.314 1.00 . A A . 199 ILE CA 1 1
20 65899 1 1 201 ILE CB C 11.370 -3.249 8.478 1.00 . A A . 199 ILE CB 1 1
20 65900 1 1 201 ILE CD1 C 9.420 -2.509 6.937 1.00 . A A . 199 ILE CD1 1 1
20 65901 1 1 201 ILE CG1 C 10.136 -3.667 7.642 1.00 . A A . 199 ILE CG1 1 1
20 65902 1 1 201 ILE CG2 C 12.509 -2.761 7.562 1.00 . A A . 199 ILE CG2 1 1
20 65903 1 1 201 ILE H H 10.104 -4.183 10.495 1.00 . A A . 199 ILE H 1 1
20 65904 1 1 201 ILE HA H 11.983 -5.306 8.642 1.00 . A A . 199 ILE HA 1 1
20 65905 1 1 201 ILE HB H 11.095 -2.428 9.143 1.00 . A A . 199 ILE HB 1 1
20 65906 1 1 201 ILE HD11 H 10.066 -2.064 6.180 1.00 . A A . 199 ILE HD11 1 1
20 65907 1 1 201 ILE HD12 H 8.522 -2.893 6.454 1.00 . A A . 199 ILE HD12 1 1
20 65908 1 1 201 ILE HD13 H 9.128 -1.757 7.670 1.00 . A A . 199 ILE HD13 1 1
20 65909 1 1 201 ILE HG12 H 10.448 -4.394 6.893 1.00 . A A . 199 ILE HG12 1 1
20 65910 1 1 201 ILE HG13 H 9.401 -4.149 8.290 1.00 . A A . 199 ILE HG13 1 1
20 65911 1 1 201 ILE HG21 H 13.416 -2.526 8.126 1.00 . A A . 199 ILE HG21 1 1
20 65912 1 1 201 ILE HG22 H 12.749 -3.530 6.828 1.00 . A A . 199 ILE HG22 1 1
20 65913 1 1 201 ILE HG23 H 12.197 -1.852 7.056 1.00 . A A . 199 ILE HG23 1 1
20 65914 1 1 201 ILE N N 10.865 -4.832 10.325 1.00 . A A . 199 ILE N 1 1
20 65915 1 1 201 ILE O O 14.184 -4.770 9.527 1.00 . A A . 199 ILE O 1 1
20 65916 1 1 202 SER C C 15.139 -4.603 12.155 1.00 . A A . 200 SER C 1 1
20 65917 1 1 202 SER CA C 14.496 -3.244 11.820 1.00 . A A . 200 SER CA 1 1
20 65918 1 1 202 SER CB C 14.264 -2.370 13.068 1.00 . A A . 200 SER CB 1 1
20 65919 1 1 202 SER H H 12.417 -2.931 11.400 1.00 . A A . 200 SER H 1 1
20 65920 1 1 202 SER HA H 15.182 -2.706 11.163 1.00 . A A . 200 SER HA 1 1
20 65921 1 1 202 SER HB2 H 15.216 -1.970 13.421 1.00 . A A . 200 SER HB2 1 1
20 65922 1 1 202 SER HB3 H 13.667 -1.512 12.798 1.00 . A A . 200 SER HB3 1 1
20 65923 1 1 202 SER HG H 12.650 -3.200 13.800 1.00 . A A . 200 SER HG 1 1
20 65924 1 1 202 SER N N 13.244 -3.434 11.086 1.00 . A A . 200 SER N 1 1
20 65925 1 1 202 SER O O 16.345 -4.788 11.994 1.00 . A A . 200 SER O 1 1
20 65926 1 1 202 SER OG O 13.570 -3.052 14.105 1.00 . A A . 200 SER OG 1 1
20 65927 1 1 203 ARG C C 15.467 -7.650 11.740 1.00 . A A . 201 ARG C 1 1
20 65928 1 1 203 ARG CA C 14.818 -6.924 12.899 1.00 . A A . 201 ARG CA 1 1
20 65929 1 1 203 ARG CB C 13.687 -7.806 13.459 1.00 . A A . 201 ARG CB 1 1
20 65930 1 1 203 ARG CD C 13.251 -8.700 15.810 1.00 . A A . 201 ARG CD 1 1
20 65931 1 1 203 ARG CG C 13.327 -7.456 14.901 1.00 . A A . 201 ARG CG 1 1
20 65932 1 1 203 ARG CZ C 15.270 -8.271 17.236 1.00 . A A . 201 ARG CZ 1 1
20 65933 1 1 203 ARG H H 13.330 -5.446 12.484 1.00 . A A . 201 ARG H 1 1
20 65934 1 1 203 ARG HA H 15.599 -6.782 13.650 1.00 . A A . 201 ARG HA 1 1
20 65935 1 1 203 ARG HB2 H 12.792 -7.735 12.852 1.00 . A A . 201 ARG HB2 1 1
20 65936 1 1 203 ARG HB3 H 13.993 -8.844 13.399 1.00 . A A . 201 ARG HB3 1 1
20 65937 1 1 203 ARG HD2 H 12.199 -8.912 16.008 1.00 . A A . 201 ARG HD2 1 1
20 65938 1 1 203 ARG HD3 H 13.678 -9.574 15.321 1.00 . A A . 201 ARG HD3 1 1
20 65939 1 1 203 ARG HE H 13.348 -8.333 17.881 1.00 . A A . 201 ARG HE 1 1
20 65940 1 1 203 ARG HG2 H 14.060 -6.752 15.292 1.00 . A A . 201 ARG HG2 1 1
20 65941 1 1 203 ARG HG3 H 12.365 -6.947 14.896 1.00 . A A . 201 ARG HG3 1 1
20 65942 1 1 203 ARG HH11 H 15.818 -8.782 15.337 1.00 . A A . 201 ARG HH11 1 1
20 65943 1 1 203 ARG HH12 H 17.057 -8.009 16.274 1.00 . A A . 201 ARG HH12 1 1
20 65944 1 1 203 ARG HH21 H 15.069 -7.816 19.197 1.00 . A A . 201 ARG HH21 1 1
20 65945 1 1 203 ARG HH22 H 16.676 -7.586 18.573 1.00 . A A . 201 ARG HH22 1 1
20 65946 1 1 203 ARG N N 14.327 -5.603 12.529 1.00 . A A . 201 ARG N 1 1
20 65947 1 1 203 ARG NE N 13.957 -8.496 17.086 1.00 . A A . 201 ARG NE 1 1
20 65948 1 1 203 ARG NH1 N 16.120 -8.397 16.219 1.00 . A A . 201 ARG NH1 1 1
20 65949 1 1 203 ARG NH2 N 15.723 -7.902 18.422 1.00 . A A . 201 ARG NH2 1 1
20 65950 1 1 203 ARG O O 16.375 -8.436 11.997 1.00 . A A . 201 ARG O 1 1
20 65951 1 1 204 ILE C C 17.121 -7.955 9.343 1.00 . A A . 202 ILE C 1 1
20 65952 1 1 204 ILE CA C 15.603 -8.165 9.349 1.00 . A A . 202 ILE CA 1 1
20 65953 1 1 204 ILE CB C 14.909 -7.710 8.040 1.00 . A A . 202 ILE CB 1 1
20 65954 1 1 204 ILE CD1 C 12.588 -7.701 6.914 1.00 . A A . 202 ILE CD1 1 1
20 65955 1 1 204 ILE CG1 C 13.475 -8.285 8.015 1.00 . A A . 202 ILE CG1 1 1
20 65956 1 1 204 ILE CG2 C 15.690 -8.142 6.787 1.00 . A A . 202 ILE CG2 1 1
20 65957 1 1 204 ILE H H 14.256 -6.820 10.340 1.00 . A A . 202 ILE H 1 1
20 65958 1 1 204 ILE HA H 15.417 -9.229 9.484 1.00 . A A . 202 ILE HA 1 1
20 65959 1 1 204 ILE HB H 14.856 -6.623 8.025 1.00 . A A . 202 ILE HB 1 1
20 65960 1 1 204 ILE HD11 H 11.572 -8.064 7.057 1.00 . A A . 202 ILE HD11 1 1
20 65961 1 1 204 ILE HD12 H 12.594 -6.614 6.971 1.00 . A A . 202 ILE HD12 1 1
20 65962 1 1 204 ILE HD13 H 12.933 -8.019 5.932 1.00 . A A . 202 ILE HD13 1 1
20 65963 1 1 204 ILE HG12 H 13.520 -9.366 7.895 1.00 . A A . 202 ILE HG12 1 1
20 65964 1 1 204 ILE HG13 H 12.982 -8.080 8.963 1.00 . A A . 202 ILE HG13 1 1
20 65965 1 1 204 ILE HG21 H 15.141 -7.891 5.881 1.00 . A A . 202 ILE HG21 1 1
20 65966 1 1 204 ILE HG22 H 16.646 -7.620 6.739 1.00 . A A . 202 ILE HG22 1 1
20 65967 1 1 204 ILE HG23 H 15.872 -9.215 6.814 1.00 . A A . 202 ILE HG23 1 1
20 65968 1 1 204 ILE N N 15.029 -7.459 10.496 1.00 . A A . 202 ILE N 1 1
20 65969 1 1 204 ILE O O 17.891 -8.909 9.243 1.00 . A A . 202 ILE O 1 1
20 65970 1 1 205 PHE C C 19.671 -6.409 10.785 1.00 . A A . 203 PHE C 1 1
20 65971 1 1 205 PHE CA C 18.936 -6.293 9.446 1.00 . A A . 203 PHE CA 1 1
20 65972 1 1 205 PHE CB C 18.971 -4.868 8.898 1.00 . A A . 203 PHE CB 1 1
20 65973 1 1 205 PHE CD1 C 18.794 -5.093 6.381 1.00 . A A . 203 PHE CD1 1 1
20 65974 1 1 205 PHE CD2 C 16.854 -4.287 7.606 1.00 . A A . 203 PHE CD2 1 1
20 65975 1 1 205 PHE CE1 C 18.049 -5.049 5.191 1.00 . A A . 203 PHE CE1 1 1
20 65976 1 1 205 PHE CE2 C 16.119 -4.228 6.413 1.00 . A A . 203 PHE CE2 1 1
20 65977 1 1 205 PHE CG C 18.199 -4.712 7.597 1.00 . A A . 203 PHE CG 1 1
20 65978 1 1 205 PHE CZ C 16.710 -4.628 5.203 1.00 . A A . 203 PHE CZ 1 1
20 65979 1 1 205 PHE H H 16.857 -5.988 9.685 1.00 . A A . 203 PHE H 1 1
20 65980 1 1 205 PHE HA H 19.448 -6.940 8.738 1.00 . A A . 203 PHE HA 1 1
20 65981 1 1 205 PHE HB2 H 18.570 -4.185 9.648 1.00 . A A . 203 PHE HB2 1 1
20 65982 1 1 205 PHE HB3 H 20.019 -4.622 8.741 1.00 . A A . 203 PHE HB3 1 1
20 65983 1 1 205 PHE HD1 H 19.812 -5.454 6.358 1.00 . A A . 203 PHE HD1 1 1
20 65984 1 1 205 PHE HD2 H 16.353 -4.019 8.527 1.00 . A A . 203 PHE HD2 1 1
20 65985 1 1 205 PHE HE1 H 18.500 -5.371 4.269 1.00 . A A . 203 PHE HE1 1 1
20 65986 1 1 205 PHE HE2 H 15.092 -3.901 6.449 1.00 . A A . 203 PHE HE2 1 1
20 65987 1 1 205 PHE HZ H 16.134 -4.641 4.289 1.00 . A A . 203 PHE HZ 1 1
20 65988 1 1 205 PHE N N 17.546 -6.708 9.527 1.00 . A A . 203 PHE N 1 1
20 65989 1 1 205 PHE O O 20.832 -6.022 10.897 1.00 . A A . 203 PHE O 1 1
20 65990 1 1 206 GLU C C 19.225 -8.361 13.753 1.00 . A A . 204 GLU C 1 1
20 65991 1 1 206 GLU CA C 19.483 -6.964 13.190 1.00 . A A . 204 GLU CA 1 1
20 65992 1 1 206 GLU CB C 18.840 -5.856 14.034 1.00 . A A . 204 GLU CB 1 1
20 65993 1 1 206 GLU CD C 18.767 -3.337 14.493 1.00 . A A . 204 GLU CD 1 1
20 65994 1 1 206 GLU CG C 19.211 -4.449 13.540 1.00 . A A . 204 GLU CG 1 1
20 65995 1 1 206 GLU H H 18.044 -7.192 11.688 1.00 . A A . 204 GLU H 1 1
20 65996 1 1 206 GLU HA H 20.559 -6.811 13.189 1.00 . A A . 204 GLU HA 1 1
20 65997 1 1 206 GLU HB2 H 17.757 -5.982 14.032 1.00 . A A . 204 GLU HB2 1 1
20 65998 1 1 206 GLU HB3 H 19.201 -5.975 15.054 1.00 . A A . 204 GLU HB3 1 1
20 65999 1 1 206 GLU HG2 H 20.297 -4.402 13.407 1.00 . A A . 204 GLU HG2 1 1
20 66000 1 1 206 GLU HG3 H 18.748 -4.273 12.575 1.00 . A A . 204 GLU HG3 1 1
20 66001 1 1 206 GLU N N 19.000 -6.908 11.821 1.00 . A A . 204 GLU N 1 1
20 66002 1 1 206 GLU O O 18.863 -8.546 14.921 1.00 . A A . 204 GLU O 1 1
20 66003 1 1 206 GLU OE1 O 18.288 -3.629 15.614 1.00 . A A . 204 GLU OE1 1 1
20 66004 1 1 206 GLU OE2 O 19.074 -2.155 14.206 1.00 . A A . 204 GLU OE2 1 1
20 66005 1 1 207 THR C C 20.160 -11.692 12.428 1.00 . A A . 205 THR C 1 1
20 66006 1 1 207 THR CA C 19.298 -10.796 13.339 1.00 . A A . 205 THR CA 1 1
20 66007 1 1 207 THR CB C 17.850 -11.303 13.469 1.00 . A A . 205 THR CB 1 1
20 66008 1 1 207 THR CG2 C 17.769 -12.543 14.348 1.00 . A A . 205 THR CG2 1 1
20 66009 1 1 207 THR H H 19.484 -9.167 11.931 1.00 . A A . 205 THR H 1 1
20 66010 1 1 207 THR HA H 19.760 -10.829 14.324 1.00 . A A . 205 THR HA 1 1
20 66011 1 1 207 THR HB H 17.470 -11.539 12.475 1.00 . A A . 205 THR HB 1 1
20 66012 1 1 207 THR HG1 H 17.606 -9.642 14.378 1.00 . A A . 205 THR HG1 1 1
20 66013 1 1 207 THR HG21 H 18.413 -12.418 15.217 1.00 . A A . 205 THR HG21 1 1
20 66014 1 1 207 THR HG22 H 18.135 -13.382 13.775 1.00 . A A . 205 THR HG22 1 1
20 66015 1 1 207 THR HG23 H 16.738 -12.746 14.640 1.00 . A A . 205 THR HG23 1 1
20 66016 1 1 207 THR N N 19.324 -9.389 12.909 1.00 . A A . 205 THR N 1 1
20 66017 1 1 207 THR O O 19.921 -12.893 12.272 1.00 . A A . 205 THR O 1 1
20 66018 1 1 207 THR OG1 O 17.003 -10.349 14.087 1.00 . A A . 205 THR OG1 1 1
20 66019 1 1 208 LYS C C 23.403 -11.320 11.019 1.00 . A A . 206 LYS C 1 1
20 66020 1 1 208 LYS CA C 21.983 -11.758 10.784 1.00 . A A . 206 LYS CA 1 1
20 66021 1 1 208 LYS CB C 21.489 -11.443 9.367 1.00 . A A . 206 LYS CB 1 1
20 66022 1 1 208 LYS CD C 19.856 -11.890 7.550 1.00 . A A . 206 LYS CD 1 1
20 66023 1 1 208 LYS CE C 18.801 -12.800 6.918 1.00 . A A . 206 LYS CE 1 1
20 66024 1 1 208 LYS CG C 20.311 -12.338 8.943 1.00 . A A . 206 LYS CG 1 1
20 66025 1 1 208 LYS H H 21.384 -10.153 12.042 1.00 . A A . 206 LYS H 1 1
20 66026 1 1 208 LYS HA H 21.941 -12.838 10.933 1.00 . A A . 206 LYS HA 1 1
20 66027 1 1 208 LYS HB2 H 21.194 -10.395 9.318 1.00 . A A . 206 LYS HB2 1 1
20 66028 1 1 208 LYS HB3 H 22.310 -11.600 8.666 1.00 . A A . 206 LYS HB3 1 1
20 66029 1 1 208 LYS HD2 H 19.417 -10.896 7.652 1.00 . A A . 206 LYS HD2 1 1
20 66030 1 1 208 LYS HD3 H 20.722 -11.819 6.891 1.00 . A A . 206 LYS HD3 1 1
20 66031 1 1 208 LYS HE2 H 18.447 -13.517 7.657 1.00 . A A . 206 LYS HE2 1 1
20 66032 1 1 208 LYS HE3 H 17.954 -12.181 6.625 1.00 . A A . 206 LYS HE3 1 1
20 66033 1 1 208 LYS HG2 H 20.638 -13.378 8.911 1.00 . A A . 206 LYS HG2 1 1
20 66034 1 1 208 LYS HG3 H 19.485 -12.246 9.655 1.00 . A A . 206 LYS HG3 1 1
20 66035 1 1 208 LYS HZ1 H 18.488 -13.993 5.283 1.00 . A A . 206 LYS HZ1 1 1
20 66036 1 1 208 LYS HZ2 H 19.985 -14.214 5.928 1.00 . A A . 206 LYS HZ2 1 1
20 66037 1 1 208 LYS HZ3 H 19.642 -12.875 5.015 1.00 . A A . 206 LYS HZ3 1 1
20 66038 1 1 208 LYS N N 21.150 -11.096 11.772 1.00 . A A . 206 LYS N 1 1
20 66039 1 1 208 LYS NZ N 19.281 -13.517 5.713 1.00 . A A . 206 LYS NZ 1 1
20 66040 1 1 208 LYS O O 24.147 -12.138 11.594 1.00 . A A . 206 LYS O 1 1
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