NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643663 |
6nfw   |
27506 | cing | 4-filtered-FRED | STAR | entry | full | 643 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nfw
# This FRED archive file contains, for PDB entry <6nfw>:
#
# - 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_6nfw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nfw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17050.62
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 $VPg A . 1 1
stop_
save_
save_VPg
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name VPg
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKNKSKRIQALKFRHARDKRAGFEIDNNDDTIEEFFGSAYRKKGKGKGTTVGMGKSSRRFINMYGFDPTEYSFIQFVDPLTGAQIEENVYADIRDIQERFSEVRKKMVENDDIEMQALGSNTTIHAYFRKDWSDKALKIDLMPHNPLKVCDKTNGIAKFPERELELRQTGPAVEVDVKDIPAQEVEHE
_Entity.Number_of_monomers 188
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 LYS . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 SER . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 ILE . 1 1
9 GLN . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 HIS . 1 1
16 ALA . 1 1
17 ARG . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 ASP . 1 1
27 ASN . 1 1
28 ASN . 1 1
29 ASP . 1 1
30 ASP . 1 1
31 THR . 1 1
32 ILE . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 SER . 1 1
39 ALA . 1 1
40 TYR . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 THR . 1 1
50 THR . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 MET . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 SER . 1 1
57 SER . 1 1
58 ARG . 1 1
59 ARG . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 MET . 1 1
64 TYR . 1 1
65 GLY . 1 1
66 PHE . 1 1
67 ASP . 1 1
68 PRO . 1 1
69 THR . 1 1
70 GLU . 1 1
71 TYR . 1 1
72 SER . 1 1
73 PHE . 1 1
74 ILE . 1 1
75 GLN . 1 1
76 PHE . 1 1
77 VAL . 1 1
78 ASP . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 THR . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 GLN . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 ASN . 1 1
89 VAL . 1 1
90 TYR . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 ARG . 1 1
95 ASP . 1 1
96 ILE . 1 1
97 GLN . 1 1
98 GLU . 1 1
99 ARG . 1 1
100 PHE . 1 1
101 SER . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 ARG . 1 1
105 LYS . 1 1
106 LYS . 1 1
107 MET . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 ASN . 1 1
111 ASP . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 GLU . 1 1
115 MET . 1 1
116 GLN . 1 1
117 ALA . 1 1
118 LEU . 1 1
119 GLY . 1 1
120 SER . 1 1
121 ASN . 1 1
122 THR . 1 1
123 THR . 1 1
124 ILE . 1 1
125 HIS . 1 1
126 ALA . 1 1
127 TYR . 1 1
128 PHE . 1 1
129 ARG . 1 1
130 LYS . 1 1
131 ASP . 1 1
132 TRP . 1 1
133 SER . 1 1
134 ASP . 1 1
135 LYS . 1 1
136 ALA . 1 1
137 LEU . 1 1
138 LYS . 1 1
139 ILE . 1 1
140 ASP . 1 1
141 LEU . 1 1
142 MET . 1 1
143 PRO . 1 1
144 HIS . 1 1
145 ASN . 1 1
146 PRO . 1 1
147 LEU . 1 1
148 LYS . 1 1
149 VAL . 1 1
150 CYS . 1 1
151 ASP . 1 1
152 LYS . 1 1
153 THR . 1 1
154 ASN . 1 1
155 GLY . 1 1
156 ILE . 1 1
157 ALA . 1 1
158 LYS . 1 1
159 PHE . 1 1
160 PRO . 1 1
161 GLU . 1 1
162 ARG . 1 1
163 GLU . 1 1
164 LEU . 1 1
165 GLU . 1 1
166 LEU . 1 1
167 ARG . 1 1
168 GLN . 1 1
169 THR . 1 1
170 GLY . 1 1
171 PRO . 1 1
172 ALA . 1 1
173 VAL . 1 1
174 GLU . 1 1
175 VAL . 1 1
176 ASP . 1 1
177 VAL . 1 1
178 LYS . 1 1
179 ASP . 1 1
180 ILE . 1 1
181 PRO . 1 1
182 ALA . 1 1
183 GLN . 1 1
184 GLU . 1 1
185 VAL . 1 1
186 GLU . 1 1
187 HIS . 1 1
188 GLU . 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
LYS 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
ILE 8 8 1 1
GLN 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
HIS 15 15 1 1
ALA 16 16 1 1
ARG 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
ASP 26 26 1 1
ASN 27 27 1 1
ASN 28 28 1 1
ASP 29 29 1 1
ASP 30 30 1 1
THR 31 31 1 1
ILE 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
TYR 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
MET 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
SER 56 56 1 1
SER 57 57 1 1
ARG 58 58 1 1
ARG 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
MET 63 63 1 1
TYR 64 64 1 1
GLY 65 65 1 1
PHE 66 66 1 1
ASP 67 67 1 1
PRO 68 68 1 1
THR 69 69 1 1
GLU 70 70 1 1
TYR 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
ILE 74 74 1 1
GLN 75 75 1 1
PHE 76 76 1 1
VAL 77 77 1 1
ASP 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
GLN 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
ASN 88 88 1 1
VAL 89 89 1 1
TYR 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
ARG 94 94 1 1
ASP 95 95 1 1
ILE 96 96 1 1
GLN 97 97 1 1
GLU 98 98 1 1
ARG 99 99 1 1
PHE 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
LYS 106 106 1 1
MET 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
ASN 110 110 1 1
ASP 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
GLU 114 114 1 1
MET 115 115 1 1
GLN 116 116 1 1
ALA 117 117 1 1
LEU 118 118 1 1
GLY 119 119 1 1
SER 120 120 1 1
ASN 121 121 1 1
THR 122 122 1 1
THR 123 123 1 1
ILE 124 124 1 1
HIS 125 125 1 1
ALA 126 126 1 1
TYR 127 127 1 1
PHE 128 128 1 1
ARG 129 129 1 1
LYS 130 130 1 1
ASP 131 131 1 1
TRP 132 132 1 1
SER 133 133 1 1
ASP 134 134 1 1
LYS 135 135 1 1
ALA 136 136 1 1
LEU 137 137 1 1
LYS 138 138 1 1
ILE 139 139 1 1
ASP 140 140 1 1
LEU 141 141 1 1
MET 142 142 1 1
PRO 143 143 1 1
HIS 144 144 1 1
ASN 145 145 1 1
PRO 146 146 1 1
LEU 147 147 1 1
LYS 148 148 1 1
VAL 149 149 1 1
CYS 150 150 1 1
ASP 151 151 1 1
LYS 152 152 1 1
THR 153 153 1 1
ASN 154 154 1 1
GLY 155 155 1 1
ILE 156 156 1 1
ALA 157 157 1 1
LYS 158 158 1 1
PHE 159 159 1 1
PRO 160 160 1 1
GLU 161 161 1 1
ARG 162 162 1 1
GLU 163 163 1 1
LEU 164 164 1 1
GLU 165 165 1 1
LEU 166 166 1 1
ARG 167 167 1 1
GLN 168 168 1 1
THR 169 169 1 1
GLY 170 170 1 1
PRO 171 171 1 1
ALA 172 172 1 1
VAL 173 173 1 1
GLU 174 174 1 1
VAL 175 175 1 1
ASP 176 176 1 1
VAL 177 177 1 1
LYS 178 178 1 1
ASP 179 179 1 1
ILE 180 180 1 1
PRO 181 181 1 1
ALA 182 182 1 1
GLN 183 183 1 1
GLU 184 184 1 1
VAL 185 185 1 1
GLU 186 186 1 1
HIS 187 187 1 1
GLU 188 188 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
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236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
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 1 116 GLN H . 116 GLN H 1 1
1 1 2 1 1 117 ALA H . 117 ALA H 1 1
2 1 1 1 1 100 PHE H . 100 PHE H 1 1
2 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
3 1 1 1 1 88 ASN H . 88 ASN H 1 1
3 1 2 1 1 89 VAL H . 89 VAL H 1 1
4 1 1 1 1 156 ILE H . 156 ILE H 1 1
4 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
5 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
5 1 2 1 1 174 GLU H . 174 GLU H 1 1
6 1 1 1 1 136 ALA H . 136 ALA H 1 1
6 1 2 1 1 176 ASP HA . 176 ASP HA 1 1
7 1 1 1 1 76 PHE H . 76 PHE H 1 1
7 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
8 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
8 1 2 1 1 136 ALA H . 136 ALA H 1 1
9 1 1 1 1 86 GLU H . 86 GLU H 1 1
9 1 2 1 1 87 GLU H . 87 GLU H 1 1
10 1 1 1 1 75 GLN H . 75 GLN H 1 1
10 1 2 1 1 76 PHE H . 76 PHE H 1 1
11 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
11 1 2 1 1 76 PHE H . 76 PHE H 1 1
12 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
12 1 2 1 1 128 PHE H . 128 PHE H 1 1
13 1 1 1 1 176 ASP H . 176 ASP H 1 1
13 1 2 1 1 179 ASP H . 179 ASP H 1 1
14 1 1 1 1 177 VAL H . 177 VAL H 1 1
14 1 2 1 1 179 ASP H . 179 ASP H 1 1
15 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
15 1 2 1 1 127 TYR H . 127 TYR H 1 1
16 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
16 1 2 1 1 100 PHE H . 100 PHE H 1 1
17 1 1 1 1 88 ASN H . 88 ASN H 1 1
17 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
18 1 1 1 1 128 PHE H . 128 PHE H 1 1
18 1 2 1 1 137 LEU H . 137 LEU H 1 1
19 1 1 1 1 128 PHE H . 128 PHE H 1 1
19 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
20 1 1 1 1 127 TYR HB3 . 127 TYR HB3 1 1
20 1 2 1 1 128 PHE H . 128 PHE H 1 1
21 1 1 1 1 76 PHE H . 76 PHE H 1 1
21 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
22 1 1 1 1 71 TYR H . 71 TYR H 1 1
22 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
23 1 1 1 1 71 TYR H . 71 TYR H 1 1
23 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
24 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
24 1 2 1 1 72 SER H . 72 SER H 1 1
25 1 1 1 1 72 SER H . 72 SER H 1 1
25 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
26 1 1 1 1 72 SER H . 72 SER H 1 1
26 1 2 1 1 73 PHE H . 73 PHE H 1 1
27 1 1 1 1 73 PHE H . 73 PHE H 1 1
27 1 2 1 1 74 ILE H . 74 ILE H 1 1
28 1 1 1 1 73 PHE H . 73 PHE H 1 1
28 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
29 1 1 1 1 73 PHE H . 73 PHE H 1 1
29 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
30 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
30 1 2 1 1 74 ILE H . 74 ILE H 1 1
31 1 1 1 1 72 SER H . 72 SER H 1 1
31 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
32 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
32 1 2 1 1 75 GLN H . 75 GLN H 1 1
33 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
33 1 2 1 1 86 GLU H . 86 GLU H 1 1
34 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
34 1 2 1 1 77 VAL H . 77 VAL H 1 1
35 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
35 1 2 1 1 77 VAL H . 77 VAL H 1 1
36 1 1 1 1 77 VAL H . 77 VAL H 1 1
36 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
37 1 1 1 1 77 VAL H . 77 VAL H 1 1
37 1 2 1 1 125 HIS H . 125 HIS H 1 1
38 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
38 1 2 1 1 78 ASP H . 78 ASP H 1 1
39 1 1 1 1 77 VAL H . 77 VAL H 1 1
39 1 2 1 1 127 TYR H . 127 TYR H 1 1
40 1 1 1 1 80 LEU H . 80 LEU H 1 1
40 1 2 1 1 81 THR H . 81 THR H 1 1
41 1 1 1 1 81 THR H . 81 THR H 1 1
41 1 2 1 1 82 GLY H . 82 GLY H 1 1
42 1 1 1 1 81 THR H . 81 THR H 1 1
42 1 2 1 1 83 ALA H . 83 ALA H 1 1
43 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
43 1 2 1 1 83 ALA H . 83 ALA H 1 1
44 1 1 1 1 82 GLY H . 82 GLY H 1 1
44 1 2 1 1 83 ALA H . 83 ALA H 1 1
45 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
45 1 2 1 1 85 ILE H . 85 ILE H 1 1
46 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
46 1 2 1 1 125 HIS H . 125 HIS H 1 1
47 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
47 1 2 1 1 86 GLU H . 86 GLU H 1 1
48 1 1 1 1 84 GLN H . 84 GLN H 1 1
48 1 2 1 1 85 ILE H . 85 ILE H 1 1
49 1 1 1 1 84 GLN HE21 . 84 GLN HE21 1 1
49 1 2 1 1 85 ILE H . 85 ILE H 1 1
50 1 1 1 1 88 ASN H . 88 ASN H 1 1
50 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
51 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
51 1 2 1 1 87 GLU H . 87 GLU H 1 1
52 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
52 1 2 1 1 87 GLU H . 87 GLU H 1 1
53 1 1 1 1 89 VAL H . 89 VAL H 1 1
53 1 2 1 1 91 ALA H . 91 ALA H 1 1
54 1 1 1 1 90 TYR H . 90 TYR H 1 1
54 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
55 1 1 1 1 90 TYR H . 90 TYR H 1 1
55 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
56 1 1 1 1 162 ARG H . 162 ARG H 1 1
56 1 2 1 1 163 GLU H . 163 GLU H 1 1
57 1 1 1 1 91 ALA H . 91 ALA H 1 1
57 1 2 1 1 92 ASP H . 92 ASP H 1 1
58 1 1 1 1 96 ILE H . 96 ILE H 1 1
58 1 2 1 1 97 GLN H . 97 GLN H 1 1
59 1 1 1 1 95 ASP H . 95 ASP H 1 1
59 1 2 1 1 98 GLU H . 98 GLU H 1 1
60 1 1 1 1 96 ILE H . 96 ILE H 1 1
60 1 2 1 1 98 GLU H . 98 GLU H 1 1
61 1 1 1 1 95 ASP H . 95 ASP H 1 1
61 1 2 1 1 97 GLN H . 97 GLN H 1 1
62 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
62 1 2 1 1 101 SER H . 101 SER H 1 1
63 1 1 1 1 101 SER H . 101 SER H 1 1
63 1 2 1 1 103 VAL H . 103 VAL H 1 1
64 1 1 1 1 100 PHE H . 100 PHE H 1 1
64 1 2 1 1 102 GLU H . 102 GLU H 1 1
65 1 1 1 1 102 GLU H . 102 GLU H 1 1
65 1 2 1 1 103 VAL H . 103 VAL H 1 1
66 1 1 1 1 103 VAL H . 103 VAL H 1 1
66 1 2 1 1 104 ARG H . 104 ARG H 1 1
67 1 1 1 1 105 LYS H . 105 LYS H 1 1
67 1 2 1 1 106 LYS H . 106 LYS H 1 1
68 1 1 1 1 106 LYS H . 106 LYS H 1 1
68 1 2 1 1 107 MET H . 107 MET H 1 1
69 1 1 1 1 122 THR H . 122 THR H 1 1
69 1 2 1 1 123 THR H . 123 THR H 1 1
70 1 1 1 1 106 LYS H . 106 LYS H 1 1
70 1 2 1 1 108 VAL H . 108 VAL H 1 1
71 1 1 1 1 106 LYS H . 106 LYS H 1 1
71 1 2 1 1 109 GLU H . 109 GLU H 1 1
72 1 1 1 1 90 TYR H . 90 TYR H 1 1
72 1 2 1 1 91 ALA H . 91 ALA H 1 1
73 1 1 1 1 112 ASP H . 112 ASP H 1 1
73 1 2 1 1 113 ILE H . 113 ILE H 1 1
74 1 1 1 1 109 GLU H . 109 GLU H 1 1
74 1 2 1 1 110 ASN H . 110 ASN H 1 1
75 1 1 1 1 114 GLU H . 114 GLU H 1 1
75 1 2 1 1 117 ALA H . 117 ALA H 1 1
76 1 1 1 1 123 THR H . 123 THR H 1 1
76 1 2 1 1 124 ILE H . 124 ILE H 1 1
77 1 1 1 1 127 TYR H . 127 TYR H 1 1
77 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
78 1 1 1 1 126 ALA H . 126 ALA H 1 1
78 1 2 1 1 127 TYR H . 127 TYR H 1 1
79 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
79 1 2 1 1 127 TYR H . 127 TYR H 1 1
80 1 1 1 1 138 LYS H . 138 LYS H 1 1
80 1 2 1 1 173 VAL H . 173 VAL H 1 1
81 1 1 1 1 127 TYR H . 127 TYR H 1 1
81 1 2 1 1 128 PHE H . 128 PHE H 1 1
82 1 1 1 1 135 LYS H . 135 LYS H 1 1
82 1 2 1 1 136 ALA H . 136 ALA H 1 1
83 1 1 1 1 141 LEU H . 141 LEU H 1 1
83 1 2 1 1 142 MET H . 142 MET H 1 1
84 1 1 1 1 94 ARG H . 94 ARG H 1 1
84 1 2 1 1 95 ASP H . 95 ASP H 1 1
85 1 1 1 1 94 ARG H . 94 ARG H 1 1
85 1 2 1 1 96 ILE H . 96 ILE H 1 1
86 1 1 1 1 159 PHE H . 159 PHE H 1 1
86 1 2 1 1 159 PHE QD . 159 PHE QD 1 1
87 1 1 1 1 161 GLU H . 161 GLU H 1 1
87 1 2 1 1 162 ARG H . 162 ARG H 1 1
88 1 1 1 1 173 VAL H . 173 VAL H 1 1
88 1 2 1 1 174 GLU H . 174 GLU H 1 1
89 1 1 1 1 136 ALA H . 136 ALA H 1 1
89 1 2 1 1 177 VAL H . 177 VAL H 1 1
90 1 1 1 1 101 SER H . 101 SER H 1 1
90 1 2 1 1 102 GLU H . 102 GLU H 1 1
91 1 1 1 1 179 ASP H . 179 ASP H 1 1
91 1 2 1 1 180 ILE H . 180 ILE H 1 1
92 1 1 1 1 178 LYS H . 178 LYS H 1 1
92 1 2 1 1 180 ILE H . 180 ILE H 1 1
93 1 1 1 1 178 LYS H . 178 LYS H 1 1
93 1 2 1 1 179 ASP H . 179 ASP H 1 1
94 1 1 1 1 176 ASP H . 176 ASP H 1 1
94 1 2 1 1 180 ILE H . 180 ILE H 1 1
95 1 1 1 1 180 ILE H . 180 ILE H 1 1
95 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
96 1 1 1 1 180 ILE H . 180 ILE H 1 1
96 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
97 1 1 1 1 137 LEU H . 137 LEU H 1 1
97 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
98 1 1 1 1 137 LEU H . 137 LEU H 1 1
98 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
99 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
99 1 2 1 1 138 LYS H . 138 LYS H 1 1
100 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
100 1 2 1 1 138 LYS H . 138 LYS H 1 1
101 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
101 1 2 1 1 99 ARG H . 99 ARG H 1 1
102 1 1 1 1 96 ILE H . 96 ILE H 1 1
102 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
103 1 1 1 1 96 ILE H . 96 ILE H 1 1
103 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
104 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
104 1 2 1 1 98 GLU H . 98 GLU H 1 1
105 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
105 1 2 1 1 99 ARG H . 99 ARG H 1 1
106 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
106 1 2 1 1 96 ILE H . 96 ILE H 1 1
107 1 1 1 1 89 VAL H . 89 VAL H 1 1
107 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
108 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
108 1 2 1 1 90 TYR H . 90 TYR H 1 1
109 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
109 1 2 1 1 90 TYR H . 90 TYR H 1 1
110 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
110 1 2 1 1 91 ALA H . 91 ALA H 1 1
111 1 1 1 1 85 ILE H . 85 ILE H 1 1
111 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
112 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
112 1 2 1 1 75 GLN H . 75 GLN H 1 1
113 1 1 1 1 74 ILE H . 74 ILE H 1 1
113 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
114 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
114 1 2 1 1 114 GLU H . 114 GLU H 1 1
115 1 1 1 1 124 ILE H . 124 ILE H 1 1
115 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
116 1 1 1 1 126 ALA H . 126 ALA H 1 1
116 1 2 1 1 126 ALA MB . 126 ALA QB 1 1
117 1 1 1 1 125 HIS HA . 125 HIS HA 1 1
117 1 2 1 1 126 ALA H . 126 ALA H 1 1
118 1 1 1 1 123 THR H . 123 THR H 1 1
118 1 2 1 1 123 THR HB . 123 THR HB 1 1
119 1 1 1 1 126 ALA MB . 126 ALA QB 1 1
119 1 2 1 1 127 TYR H . 127 TYR H 1 1
120 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
120 1 2 1 1 77 VAL H . 77 VAL H 1 1
121 1 1 1 1 84 GLN H . 84 GLN H 1 1
121 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
122 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
122 1 2 1 1 86 GLU H . 86 GLU H 1 1
123 1 1 1 1 85 ILE H . 85 ILE H 1 1
123 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
124 1 1 1 1 175 VAL HB . 175 VAL HB 1 1
124 1 2 1 1 176 ASP H . 176 ASP H 1 1
125 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
125 1 2 1 1 87 GLU H . 87 GLU H 1 1
126 1 1 1 1 86 GLU HB3 . 86 GLU HB3 1 1
126 1 2 1 1 87 GLU H . 87 GLU H 1 1
127 1 1 1 1 86 GLU H . 86 GLU H 1 1
127 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 1
128 1 1 1 1 75 GLN H . 75 GLN H 1 1
128 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
129 1 1 1 1 156 ILE HB . 156 ILE HB 1 1
129 1 2 1 1 157 ALA H . 157 ALA H 1 1
130 1 1 1 1 88 ASN H . 88 ASN H 1 1
130 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1
131 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
131 1 2 1 1 90 TYR H . 90 TYR H 1 1
132 1 1 1 1 91 ALA H . 91 ALA H 1 1
132 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
133 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
133 1 2 1 1 92 ASP H . 92 ASP H 1 1
134 1 1 1 1 92 ASP H . 92 ASP H 1 1
134 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
135 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
135 1 2 1 1 96 ILE H . 96 ILE H 1 1
136 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
136 1 2 1 1 103 VAL H . 103 VAL H 1 1
137 1 1 1 1 107 MET H . 107 MET H 1 1
137 1 2 1 1 107 MET HB3 . 107 MET HB3 1 1
138 1 1 1 1 179 ASP H . 179 ASP H 1 1
138 1 2 1 1 179 ASP HB3 . 179 ASP HB3 1 1
139 1 1 1 1 110 ASN H . 110 ASN H 1 1
139 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
140 1 1 1 1 112 ASP HB3 . 112 ASP HB3 1 1
140 1 2 1 1 113 ILE H . 113 ILE H 1 1
141 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
141 1 2 1 1 110 ASN H . 110 ASN H 1 1
142 1 1 1 1 111 ASP H . 111 ASP H 1 1
142 1 2 1 1 111 ASP HA . 111 ASP HA 1 1
143 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
143 1 2 1 1 112 ASP H . 112 ASP H 1 1
144 1 1 1 1 112 ASP H . 112 ASP H 1 1
144 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1
145 1 1 1 1 113 ILE H . 113 ILE H 1 1
145 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
146 1 1 1 1 113 ILE H . 113 ILE H 1 1
146 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
147 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
147 1 2 1 1 114 GLU H . 114 GLU H 1 1
148 1 1 1 1 117 ALA H . 117 ALA H 1 1
148 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
149 1 1 1 1 118 LEU H . 118 LEU H 1 1
149 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
150 1 1 1 1 132 TRP HB3 . 132 TRP HB3 1 1
150 1 2 1 1 133 SER H . 133 SER H 1 1
151 1 1 1 1 136 ALA H . 136 ALA H 1 1
151 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
152 1 1 1 1 136 ALA HA . 136 ALA HA 1 1
152 1 2 1 1 137 LEU H . 137 LEU H 1 1
153 1 1 1 1 171 PRO HA . 171 PRO HA 1 1
153 1 2 1 1 172 ALA H . 172 ALA H 1 1
154 1 1 1 1 172 ALA H . 172 ALA H 1 1
154 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
155 1 1 1 1 172 ALA HA . 172 ALA HA 1 1
155 1 2 1 1 173 VAL H . 173 VAL H 1 1
156 1 1 1 1 173 VAL HA . 173 VAL HA 1 1
156 1 2 1 1 174 GLU H . 174 GLU H 1 1
157 1 1 1 1 174 GLU H . 174 GLU H 1 1
157 1 2 1 1 175 VAL HA . 175 VAL HA 1 1
158 1 1 1 1 174 GLU HA . 174 GLU HA 1 1
158 1 2 1 1 175 VAL H . 175 VAL H 1 1
159 1 1 1 1 175 VAL HA . 175 VAL HA 1 1
159 1 2 1 1 176 ASP H . 176 ASP H 1 1
160 1 1 1 1 173 VAL H . 173 VAL H 1 1
160 1 2 1 1 173 VAL HB . 173 VAL HB 1 1
161 1 1 1 1 176 ASP HA . 176 ASP HA 1 1
161 1 2 1 1 177 VAL H . 177 VAL H 1 1
162 1 1 1 1 175 VAL H . 175 VAL H 1 1
162 1 2 1 1 175 VAL HB . 175 VAL HB 1 1
163 1 1 1 1 175 VAL H . 175 VAL H 1 1
163 1 2 1 1 175 VAL MG2 . 175 VAL QG2 1 1
164 1 1 1 1 175 VAL H . 175 VAL H 1 1
164 1 2 1 1 175 VAL MG1 . 175 VAL QG1 1 1
165 1 1 1 1 177 VAL H . 177 VAL H 1 1
165 1 2 1 1 177 VAL HB . 177 VAL HB 1 1
166 1 1 1 1 177 VAL H . 177 VAL H 1 1
166 1 2 1 1 177 VAL MG2 . 177 VAL QG2 1 1
167 1 1 1 1 177 VAL H . 177 VAL H 1 1
167 1 2 1 1 177 VAL MG1 . 177 VAL QG1 1 1
168 1 1 1 1 180 ILE H . 180 ILE H 1 1
168 1 2 1 1 180 ILE HB . 180 ILE HB 1 1
169 1 1 1 1 182 ALA H . 182 ALA H 1 1
169 1 2 1 1 182 ALA MB . 182 ALA QB 1 1
170 1 1 1 1 181 PRO HA . 181 PRO HA 1 1
170 1 2 1 1 182 ALA H . 182 ALA H 1 1
171 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
171 1 2 1 1 149 VAL H . 149 VAL H 1 1
172 1 1 1 1 184 GLU HA . 184 GLU HA 1 1
172 1 2 1 1 185 VAL H . 185 VAL H 1 1
173 1 1 1 1 183 GLN HA . 183 GLN HA 1 1
173 1 2 1 1 184 GLU H . 184 GLU H 1 1
174 1 1 1 1 185 VAL HA . 185 VAL HA 1 1
174 1 2 1 1 186 GLU H . 186 GLU H 1 1
175 1 1 1 1 188 GLU H . 188 GLU H 1 1
175 1 2 1 1 188 GLU HA . 188 GLU HA 1 1
176 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
176 1 2 1 1 117 ALA H . 117 ALA H 1 1
177 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
177 1 2 1 1 121 ASN HD22 . 121 ASN HD22 1 1
178 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
178 1 2 1 1 116 GLN HE21 . 116 GLN HE21 1 1
179 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
179 1 2 1 1 116 GLN HE22 . 116 GLN HE22 1 1
180 1 1 1 1 110 ASN H . 110 ASN H 1 1
180 1 2 1 1 111 ASP HA . 111 ASP HA 1 1
181 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
181 1 2 1 1 74 ILE H . 74 ILE H 1 1
182 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
182 1 2 1 1 121 ASN HD21 . 121 ASN HD21 1 1
183 1 1 1 1 74 ILE H . 74 ILE H 1 1
183 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
184 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
184 1 2 1 1 75 GLN H . 75 GLN H 1 1
185 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
185 1 2 1 1 76 PHE H . 76 PHE H 1 1
186 1 1 1 1 76 PHE H . 76 PHE H 1 1
186 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
187 1 1 1 1 126 ALA MB . 126 ALA QB 1 1
187 1 2 1 1 128 PHE H . 128 PHE H 1 1
188 1 1 1 1 77 VAL H . 77 VAL H 1 1
188 1 2 1 1 126 ALA HA . 126 ALA HA 1 1
189 1 1 1 1 78 ASP H . 78 ASP H 1 1
189 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
190 1 1 1 1 77 VAL H . 77 VAL H 1 1
190 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
191 1 1 1 1 77 VAL H . 77 VAL H 1 1
191 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
192 1 1 1 1 77 VAL H . 77 VAL H 1 1
192 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
193 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
193 1 2 1 1 78 ASP H . 78 ASP H 1 1
194 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
194 1 2 1 1 78 ASP H . 78 ASP H 1 1
195 1 1 1 1 78 ASP H . 78 ASP H 1 1
195 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
196 1 1 1 1 80 LEU H . 80 LEU H 1 1
196 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
197 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
197 1 2 1 1 81 THR H . 81 THR H 1 1
198 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
198 1 2 1 1 81 THR H . 81 THR H 1 1
199 1 1 1 1 81 THR H . 81 THR H 1 1
199 1 2 1 1 81 THR MG . 81 THR QG2 1 1
200 1 1 1 1 82 GLY H . 82 GLY H 1 1
200 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
201 1 1 1 1 81 THR MG . 81 THR QG2 1 1
201 1 2 1 1 82 GLY H . 82 GLY H 1 1
202 1 1 1 1 81 THR MG . 81 THR QG2 1 1
202 1 2 1 1 83 ALA H . 83 ALA H 1 1
203 1 1 1 1 83 ALA H . 83 ALA H 1 1
203 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
204 1 1 1 1 84 GLN H . 84 GLN H 1 1
204 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
205 1 1 1 1 84 GLN H . 84 GLN H 1 1
205 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
206 1 1 1 1 84 GLN H . 84 GLN H 1 1
206 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
207 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
207 1 2 1 1 84 GLN H . 84 GLN H 1 1
208 1 1 1 1 84 GLN HE22 . 84 GLN HE22 1 1
208 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
209 1 1 1 1 81 THR H . 81 THR H 1 1
209 1 2 1 1 81 THR HB . 81 THR HB 1 1
210 1 1 1 1 81 THR HB . 81 THR HB 1 1
210 1 2 1 1 82 GLY H . 82 GLY H 1 1
211 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
211 1 2 1 1 84 GLN HE22 . 84 GLN HE22 1 1
212 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
212 1 2 1 1 83 ALA H . 83 ALA H 1 1
213 1 1 1 1 76 PHE H . 76 PHE H 1 1
213 1 2 1 1 85 ILE H . 85 ILE H 1 1
214 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
214 1 2 1 1 86 GLU H . 86 GLU H 1 1
215 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
215 1 2 1 1 87 GLU H . 87 GLU H 1 1
216 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
216 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
217 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
217 1 2 1 1 89 VAL H . 89 VAL H 1 1
218 1 1 1 1 90 TYR H . 90 TYR H 1 1
218 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
219 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
219 1 2 1 1 96 ILE H . 96 ILE H 1 1
220 1 1 1 1 96 ILE H . 96 ILE H 1 1
220 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
221 1 1 1 1 102 GLU H . 102 GLU H 1 1
221 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
222 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
222 1 2 1 1 95 ASP H . 95 ASP H 1 1
223 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
223 1 2 1 1 116 GLN H . 116 GLN H 1 1
224 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
224 1 2 1 1 118 LEU H . 118 LEU H 1 1
225 1 1 1 1 97 GLN H . 97 GLN H 1 1
225 1 2 1 1 97 GLN HB3 . 97 GLN HB3 1 1
226 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
226 1 2 1 1 97 GLN H . 97 GLN H 1 1
227 1 1 1 1 112 ASP H . 112 ASP H 1 1
227 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
228 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
228 1 2 1 1 97 GLN H . 97 GLN H 1 1
229 1 1 1 1 112 ASP H . 112 ASP H 1 1
229 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
230 1 1 1 1 112 ASP H . 112 ASP H 1 1
230 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
231 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
231 1 2 1 1 97 GLN H . 97 GLN H 1 1
232 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
232 1 2 1 1 97 GLN H . 97 GLN H 1 1
233 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1
233 1 2 1 1 107 MET H . 107 MET H 1 1
234 1 1 1 1 118 LEU H . 118 LEU H 1 1
234 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
235 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
235 1 2 1 1 104 ARG H . 104 ARG H 1 1
236 1 1 1 1 104 ARG HA . 104 ARG HA 1 1
236 1 2 1 1 107 MET H . 107 MET H 1 1
237 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
237 1 2 1 1 108 VAL H . 108 VAL H 1 1
238 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
238 1 2 1 1 109 GLU H . 109 GLU H 1 1
239 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
239 1 2 1 1 90 TYR H . 90 TYR H 1 1
240 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
240 1 2 1 1 116 GLN H . 116 GLN H 1 1
241 1 1 1 1 118 LEU H . 118 LEU H 1 1
241 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
242 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
242 1 2 1 1 111 ASP H . 111 ASP H 1 1
243 1 1 1 1 112 ASP H . 112 ASP H 1 1
243 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
244 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
244 1 2 1 1 116 GLN H . 116 GLN H 1 1
245 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
245 1 2 1 1 116 GLN H . 116 GLN H 1 1
246 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
246 1 2 1 1 113 ILE H . 113 ILE H 1 1
247 1 1 1 1 115 MET H . 115 MET H 1 1
247 1 2 1 1 116 GLN HA . 116 GLN HA 1 1
248 1 1 1 1 113 ILE H . 113 ILE H 1 1
248 1 2 1 1 114 GLU H . 114 GLU H 1 1
249 1 1 1 1 123 THR H . 123 THR H 1 1
249 1 2 1 1 123 THR MG . 123 THR QG2 1 1
250 1 1 1 1 122 THR MG . 122 THR QG2 1 1
250 1 2 1 1 123 THR H . 123 THR H 1 1
251 1 1 1 1 123 THR MG . 123 THR QG2 1 1
251 1 2 1 1 124 ILE H . 124 ILE H 1 1
252 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
252 1 2 1 1 125 HIS H . 125 HIS H 1 1
253 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
253 1 2 1 1 177 VAL H . 177 VAL H 1 1
254 1 1 1 1 125 HIS H . 125 HIS H 1 1
254 1 2 1 1 125 HIS HB3 . 125 HIS HB3 1 1
255 1 1 1 1 125 HIS HB3 . 125 HIS HB3 1 1
255 1 2 1 1 126 ALA H . 126 ALA H 1 1
256 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
256 1 2 1 1 126 ALA H . 126 ALA H 1 1
257 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
257 1 2 1 1 127 TYR H . 127 TYR H 1 1
258 1 1 1 1 106 LYS H . 106 LYS H 1 1
258 1 2 1 1 106 LYS HG3 . 106 LYS HG3 1 1
259 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
259 1 2 1 1 176 ASP H . 176 ASP H 1 1
260 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
260 1 2 1 1 127 TYR H . 127 TYR H 1 1
261 1 1 1 1 123 THR HB . 123 THR HB 1 1
261 1 2 1 1 124 ILE H . 124 ILE H 1 1
262 1 1 1 1 127 TYR QD . 127 TYR QD 1 1
262 1 2 1 1 128 PHE H . 128 PHE H 1 1
263 1 1 1 1 135 LYS H . 135 LYS H 1 1
263 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
264 1 1 1 1 135 LYS H . 135 LYS H 1 1
264 1 2 1 1 135 LYS HE3 . 135 LYS HE3 1 1
265 1 1 1 1 135 LYS HG3 . 135 LYS HG3 1 1
265 1 2 1 1 136 ALA H . 136 ALA H 1 1
266 1 1 1 1 138 LYS H . 138 LYS H 1 1
266 1 2 1 1 173 VAL HB . 173 VAL HB 1 1
267 1 1 1 1 140 ASP H . 140 ASP H 1 1
267 1 2 1 1 169 THR MG . 169 THR QG2 1 1
268 1 1 1 1 138 LYS H . 138 LYS H 1 1
268 1 2 1 1 139 ILE HA . 139 ILE HA 1 1
269 1 1 1 1 138 LYS H . 138 LYS H 1 1
269 1 2 1 1 172 ALA HA . 172 ALA HA 1 1
270 1 1 1 1 136 ALA H . 136 ALA H 1 1
270 1 2 1 1 175 VAL HA . 175 VAL HA 1 1
271 1 1 1 1 142 MET H . 142 MET H 1 1
271 1 2 1 1 169 THR MG . 169 THR QG2 1 1
272 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1
272 1 2 1 1 140 ASP H . 140 ASP H 1 1
273 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
273 1 2 1 1 173 VAL H . 173 VAL H 1 1
274 1 1 1 1 142 MET H . 142 MET H 1 1
274 1 2 1 1 142 MET HB3 . 142 MET HB3 1 1
275 1 1 1 1 174 GLU H . 174 GLU H 1 1
275 1 2 1 1 174 GLU HG3 . 174 GLU HG3 1 1
276 1 1 1 1 172 ALA MB . 172 ALA QB 1 1
276 1 2 1 1 174 GLU H . 174 GLU H 1 1
277 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
277 1 2 1 1 175 VAL H . 175 VAL H 1 1
278 1 1 1 1 175 VAL H . 175 VAL H 1 1
278 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
279 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
279 1 2 1 1 175 VAL H . 175 VAL H 1 1
280 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
280 1 2 1 1 175 VAL H . 175 VAL H 1 1
281 1 1 1 1 161 GLU H . 161 GLU H 1 1
281 1 2 1 1 161 GLU HB3 . 161 GLU HB3 1 1
282 1 1 1 1 176 ASP HB3 . 176 ASP HB3 1 1
282 1 2 1 1 177 VAL H . 177 VAL H 1 1
283 1 1 1 1 124 ILE HG13 . 124 ILE HG13 1 1
283 1 2 1 1 125 HIS H . 125 HIS H 1 1
284 1 1 1 1 176 ASP HB3 . 176 ASP HB3 1 1
284 1 2 1 1 178 LYS H . 178 LYS H 1 1
285 1 1 1 1 177 VAL MG2 . 177 VAL QG2 1 1
285 1 2 1 1 178 LYS H . 178 LYS H 1 1
286 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
286 1 2 1 1 178 LYS H . 178 LYS H 1 1
287 1 1 1 1 80 LEU H . 80 LEU H 1 1
287 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
288 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
288 1 2 1 1 104 ARG H . 104 ARG H 1 1
289 1 1 1 1 179 ASP HB3 . 179 ASP HB3 1 1
289 1 2 1 1 180 ILE H . 180 ILE H 1 1
290 1 1 1 1 175 VAL MG1 . 175 VAL QG1 1 1
290 1 2 1 1 180 ILE H . 180 ILE H 1 1
291 1 1 1 1 180 ILE HB . 180 ILE HB 1 1
291 1 2 1 1 182 ALA H . 182 ALA H 1 1
292 1 1 1 1 186 GLU H . 186 GLU H 1 1
292 1 2 1 1 187 HIS HA . 187 HIS HA 1 1
293 1 1 1 1 180 ILE HA . 180 ILE HA 1 1
293 1 2 1 1 182 ALA H . 182 ALA H 1 1
294 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
294 1 2 1 1 180 ILE H . 180 ILE H 1 1
295 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
295 1 2 1 1 179 ASP H . 179 ASP H 1 1
296 1 1 1 1 178 LYS H . 178 LYS H 1 1
296 1 2 1 1 179 ASP HA . 179 ASP HA 1 1
297 1 1 1 1 182 ALA H . 182 ALA H 1 1
297 1 2 1 1 183 GLN HE21 . 183 GLN HE21 1 1
298 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
298 1 2 1 1 159 PHE H . 159 PHE H 1 1
299 1 1 1 1 160 PRO HA . 160 PRO HA 1 1
299 1 2 1 1 161 GLU H . 161 GLU H 1 1
300 1 1 1 1 161 GLU HA . 161 GLU HA 1 1
300 1 2 1 1 162 ARG H . 162 ARG H 1 1
301 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
301 1 2 1 1 165 GLU H . 165 GLU H 1 1
302 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
302 1 2 1 1 174 GLU H . 174 GLU H 1 1
303 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
303 1 2 1 1 157 ALA H . 157 ALA H 1 1
304 1 1 1 1 157 ALA H . 157 ALA H 1 1
304 1 2 1 1 157 ALA MB . 157 ALA QB 1 1
305 1 1 1 1 146 PRO HA . 146 PRO HA 1 1
305 1 2 1 1 147 LEU H . 147 LEU H 1 1
306 1 1 1 1 157 ALA HA . 157 ALA HA 1 1
306 1 2 1 1 158 LYS H . 158 LYS H 1 1
307 1 1 1 1 147 LEU H . 147 LEU H 1 1
307 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
308 1 1 1 1 147 LEU H . 147 LEU H 1 1
308 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
309 1 1 1 1 157 ALA MB . 157 ALA QB 1 1
309 1 2 1 1 158 LYS H . 158 LYS H 1 1
310 1 1 1 1 182 ALA HA . 182 ALA HA 1 1
310 1 2 1 1 183 GLN H . 183 GLN H 1 1
311 1 1 1 1 93 ILE H . 93 ILE H 1 1
311 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
312 1 1 1 1 77 VAL H . 77 VAL H 1 1
312 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
313 1 1 1 1 137 LEU HG . 137 LEU HG 1 1
313 1 2 1 1 138 LYS H . 138 LYS H 1 1
314 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
314 1 2 1 1 82 GLY H . 82 GLY H 1 1
315 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
315 1 2 1 1 81 THR H . 81 THR H 1 1
316 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
316 1 2 1 1 84 GLN H . 84 GLN H 1 1
317 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
317 1 2 1 1 91 ALA H . 91 ALA H 1 1
318 1 1 1 1 93 ILE H . 93 ILE H 1 1
318 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
319 1 1 1 1 93 ILE H . 93 ILE H 1 1
319 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
320 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
320 1 2 1 1 100 PHE H . 100 PHE H 1 1
321 1 1 1 1 108 VAL H . 108 VAL H 1 1
321 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
322 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
322 1 2 1 1 103 VAL H . 103 VAL H 1 1
323 1 1 1 1 102 GLU HG3 . 102 GLU HG3 1 1
323 1 2 1 1 103 VAL H . 103 VAL H 1 1
324 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
324 1 2 1 1 104 ARG H . 104 ARG H 1 1
325 1 1 1 1 137 LEU H . 137 LEU H 1 1
325 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
326 1 1 1 1 110 ASN H . 110 ASN H 1 1
326 1 2 1 1 111 ASP H . 111 ASP H 1 1
327 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
327 1 2 1 1 114 GLU H . 114 GLU H 1 1
328 1 1 1 1 124 ILE H . 124 ILE H 1 1
328 1 2 1 1 124 ILE HG13 . 124 ILE HG13 1 1
329 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
329 1 2 1 1 114 GLU H . 114 GLU H 1 1
330 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
330 1 2 1 1 173 VAL H . 173 VAL H 1 1
331 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
331 1 2 1 1 173 VAL H . 173 VAL H 1 1
332 1 1 1 1 149 VAL H . 149 VAL H 1 1
332 1 2 1 1 149 VAL MG1 . 149 VAL QG1 1 1
333 1 1 1 1 149 VAL H . 149 VAL H 1 1
333 1 2 1 1 149 VAL MG2 . 149 VAL QG2 1 1
334 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
334 1 2 1 1 148 LYS H . 148 LYS H 1 1
335 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
335 1 2 1 1 164 LEU H . 164 LEU H 1 1
336 1 1 1 1 162 ARG HA . 162 ARG HA 1 1
336 1 2 1 1 163 GLU H . 163 GLU H 1 1
337 1 1 1 1 145 ASN H . 145 ASN H 1 1
337 1 2 1 1 146 PRO HD3 . 146 PRO HD3 1 1
338 1 1 1 1 183 GLN H . 183 GLN H 1 1
338 1 2 1 1 183 GLN HE22 . 183 GLN HE22 1 1
339 1 1 1 1 135 LYS H . 135 LYS H 1 1
339 1 2 1 1 176 ASP HA . 176 ASP HA 1 1
340 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
340 1 2 1 1 99 ARG H . 99 ARG H 1 1
341 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
341 1 2 1 1 157 ALA H . 157 ALA H 1 1
342 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
342 1 2 1 1 157 ALA H . 157 ALA H 1 1
343 1 1 1 1 147 LEU HB3 . 147 LEU HB3 1 1
343 1 2 1 1 148 LYS H . 148 LYS H 1 1
344 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
344 1 2 1 1 115 MET H . 115 MET H 1 1
345 1 1 1 1 185 VAL HB . 185 VAL HB 1 1
345 1 2 1 1 186 GLU H . 186 GLU H 1 1
346 1 1 1 1 149 VAL HB . 149 VAL HB 1 1
346 1 2 1 1 150 CYS H . 150 CYS H 1 1
347 1 1 1 1 117 ALA MB . 117 ALA QB 1 1
347 1 2 1 1 118 LEU H . 118 LEU H 1 1
348 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
348 1 2 1 1 175 VAL H . 175 VAL H 1 1
349 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
349 1 2 1 1 177 VAL H . 177 VAL H 1 1
350 1 1 1 1 178 LYS HA . 178 LYS HA 1 1
350 1 2 1 1 180 ILE H . 180 ILE H 1 1
351 1 1 1 1 187 HIS HA . 187 HIS HA 1 1
351 1 2 1 1 188 GLU H . 188 GLU H 1 1
352 1 1 1 1 183 GLN HA . 183 GLN HA 1 1
352 1 2 1 1 183 GLN HE21 . 183 GLN HE21 1 1
353 1 1 1 1 139 ILE H . 139 ILE H 1 1
353 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
354 1 1 1 1 185 VAL H . 185 VAL H 1 1
354 1 2 1 1 185 VAL HB . 185 VAL HB 1 1
355 1 1 1 1 139 ILE H . 139 ILE H 1 1
355 1 2 1 1 139 ILE HB . 139 ILE HB 1 1
356 1 1 1 1 183 GLN HB3 . 183 GLN HB3 1 1
356 1 2 1 1 183 GLN HE21 . 183 GLN HE21 1 1
357 1 1 1 1 184 GLU H . 184 GLU H 1 1
357 1 2 1 1 184 GLU HG3 . 184 GLU HG3 1 1
358 1 1 1 1 182 ALA MB . 182 ALA QB 1 1
358 1 2 1 1 183 GLN H . 183 GLN H 1 1
359 1 1 1 1 182 ALA MB . 182 ALA QB 1 1
359 1 2 1 1 183 GLN HE22 . 183 GLN HE22 1 1
360 1 1 1 1 182 ALA MB . 182 ALA QB 1 1
360 1 2 1 1 184 GLU H . 184 GLU H 1 1
361 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
361 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
362 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
362 1 2 1 1 126 ALA MB . 126 ALA QB 1 1
363 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
363 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
364 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
364 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
365 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
365 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
366 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
366 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
367 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
367 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
368 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
368 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
369 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
369 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
370 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
370 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
371 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
371 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
372 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
372 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
373 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
373 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
374 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
374 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
375 1 1 1 1 175 VAL MG1 . 175 VAL QG1 1 1
375 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
376 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
376 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
377 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
377 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
378 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
378 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
379 1 1 1 1 177 VAL MG1 . 177 VAL QG1 1 1
379 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
380 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
380 1 2 1 1 174 GLU HG3 . 174 GLU HG3 1 1
381 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
381 1 2 1 1 174 GLU HG3 . 174 GLU HG3 1 1
382 1 1 1 1 180 ILE MD . 180 ILE QD1 1 1
382 1 2 1 1 182 ALA MB . 182 ALA QB 1 1
383 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
383 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
384 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
384 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
385 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
385 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
386 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
386 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
387 1 1 1 1 177 VAL HB . 177 VAL HB 1 1
387 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
388 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
388 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
389 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
389 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
390 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
390 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
391 1 1 1 1 177 VAL HA . 177 VAL HA 1 1
391 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
392 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
392 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
393 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
393 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
394 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
394 1 2 1 1 174 GLU HA . 174 GLU HA 1 1
395 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
395 1 2 1 1 174 GLU HA . 174 GLU HA 1 1
396 1 1 1 1 180 ILE HA . 180 ILE HA 1 1
396 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
397 1 1 1 1 175 VAL HB . 175 VAL HB 1 1
397 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
398 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
398 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
399 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
399 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
400 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
400 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
401 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
401 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
402 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
402 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
403 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
403 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
404 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
404 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
405 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
405 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
406 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
406 1 2 1 1 117 ALA HA . 117 ALA HA 1 1
407 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
407 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
408 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
408 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
409 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
409 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
410 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
410 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
411 1 1 1 1 112 ASP HB3 . 112 ASP HB3 1 1
411 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
412 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
412 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
413 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
413 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
414 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
414 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
415 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
415 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
416 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
416 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
417 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
417 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
418 1 1 1 1 81 THR HA . 81 THR HA 1 1
418 1 2 1 1 81 THR MG . 81 THR QG2 1 1
419 1 1 1 1 127 TYR QD . 127 TYR QD 1 1
419 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
420 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
420 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
421 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
421 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
422 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
422 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
423 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
423 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
424 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
424 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
425 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
425 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
426 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
426 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
427 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
427 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
428 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
428 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
429 1 1 1 1 175 VAL MG2 . 175 VAL QG2 1 1
429 1 2 1 1 180 ILE H . 180 ILE H 1 1
430 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
430 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
431 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
431 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
432 1 1 1 1 123 THR HB . 123 THR HB 1 1
432 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
433 1 1 1 1 139 ILE HA . 139 ILE HA 1 1
433 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1
434 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
434 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
435 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
435 1 2 1 1 89 VAL H . 89 VAL H 1 1
436 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
436 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
437 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
437 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
438 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
438 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
439 1 1 1 1 175 VAL MG2 . 175 VAL QG2 1 1
439 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
440 1 1 1 1 177 VAL MG2 . 177 VAL QG2 1 1
440 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
441 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
441 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
442 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
442 1 2 1 1 114 GLU H . 114 GLU H 1 1
443 1 1 1 1 177 VAL H . 177 VAL H 1 1
443 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
444 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
444 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
445 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
445 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
446 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
446 1 2 1 1 96 ILE H . 96 ILE H 1 1
447 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
447 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
448 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
448 1 2 1 1 125 HIS HA . 125 HIS HA 1 1
449 1 1 1 1 113 ILE H . 113 ILE H 1 1
449 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
450 1 1 1 1 124 ILE H . 124 ILE H 1 1
450 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
451 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
451 1 2 1 1 125 HIS H . 125 HIS H 1 1
452 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
452 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
453 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
453 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
454 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
454 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
455 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
455 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
456 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
456 1 2 1 1 174 GLU H . 174 GLU H 1 1
457 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
457 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
458 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
458 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
459 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
459 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
460 1 1 1 1 139 ILE MD . 139 ILE QD1 1 1
460 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
461 1 1 1 1 116 GLN H . 116 GLN H 1 1
461 1 2 1 1 117 ALA MB . 117 ALA QB 1 1
462 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
462 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
463 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
463 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
464 1 1 1 1 81 THR H . 81 THR H 1 1
464 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
465 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
465 1 2 1 1 84 GLN HE22 . 84 GLN HE22 1 1
466 1 1 1 1 113 ILE H . 113 ILE H 1 1
466 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
467 1 1 1 1 138 LYS H . 138 LYS H 1 1
467 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
468 1 1 1 1 169 THR H . 169 THR H 1 1
468 1 2 1 1 169 THR MG . 169 THR QG2 1 1
469 1 1 1 1 93 ILE H . 93 ILE H 1 1
469 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
470 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
470 1 2 1 1 94 ARG H . 94 ARG H 1 1
471 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
471 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
472 1 1 1 1 123 THR HA . 123 THR HA 1 1
472 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
473 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
473 1 2 1 1 121 ASN HD21 . 121 ASN HD21 1 1
474 1 1 1 1 89 VAL H . 89 VAL H 1 1
474 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
475 1 1 1 1 76 PHE H . 76 PHE H 1 1
475 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
476 1 1 1 1 77 VAL H . 77 VAL H 1 1
476 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
477 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
477 1 2 1 1 78 ASP H . 78 ASP H 1 1
478 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
478 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
479 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
479 1 2 1 1 127 TYR QD . 127 TYR QD 1 1
480 1 1 1 1 80 LEU H . 80 LEU H 1 1
480 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
481 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
481 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
482 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
482 1 2 1 1 81 THR H . 81 THR H 1 1
483 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
483 1 2 1 1 82 GLY H . 82 GLY H 1 1
484 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
484 1 2 1 1 121 ASN HA . 121 ASN HA 1 1
485 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
485 1 2 1 1 121 ASN QD . 121 ASN QD2 1 1
486 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
486 1 2 1 1 121 ASN HD22 . 121 ASN HD22 1 1
487 1 1 1 1 81 THR H . 81 THR H 1 1
487 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
488 1 1 1 1 83 ALA H . 83 ALA H 1 1
488 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
489 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
489 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
490 1 1 1 1 84 GLN H . 84 GLN H 1 1
490 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
491 1 1 1 1 88 ASN H . 88 ASN H 1 1
491 1 2 1 1 88 ASN QD . 88 ASN QD2 1 1
492 1 1 1 1 88 ASN QD . 88 ASN QD2 1 1
492 1 2 1 1 90 TYR H . 90 TYR H 1 1
493 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
493 1 2 1 1 90 TYR H . 90 TYR H 1 1
494 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
494 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
495 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
495 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
496 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
496 1 2 1 1 91 ALA H . 91 ALA H 1 1
497 1 1 1 1 103 VAL H . 103 VAL H 1 1
497 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
498 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
498 1 2 1 1 104 ARG H . 104 ARG H 1 1
499 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
499 1 2 1 1 105 LYS H . 105 LYS H 1 1
500 1 1 1 1 106 LYS H . 106 LYS H 1 1
500 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
501 1 1 1 1 108 VAL H . 108 VAL H 1 1
501 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
502 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
502 1 2 1 1 109 GLU H . 109 GLU H 1 1
503 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
503 1 2 1 1 111 ASP H . 111 ASP H 1 1
504 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
504 1 2 1 1 116 GLN QE . 116 GLN QE2 1 1
505 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
505 1 2 1 1 116 GLN QE . 116 GLN QE2 1 1
506 1 1 1 1 117 ALA HA . 117 ALA HA 1 1
506 1 2 1 1 121 ASN QD . 121 ASN QD2 1 1
507 1 1 1 1 117 ALA MB . 117 ALA QB 1 1
507 1 2 1 1 121 ASN QD . 121 ASN QD2 1 1
508 1 1 1 1 118 LEU H . 118 LEU H 1 1
508 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
509 1 1 1 1 118 LEU H . 118 LEU H 1 1
509 1 2 1 1 121 ASN QD . 121 ASN QD2 1 1
510 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
510 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
511 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1
511 1 2 1 1 119 GLY H . 119 GLY H 1 1
512 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
512 1 2 1 1 121 ASN QD . 121 ASN QD2 1 1
513 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
513 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
514 1 1 1 1 136 ALA H . 136 ALA H 1 1
514 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1
515 1 1 1 1 137 LEU H . 137 LEU H 1 1
515 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
516 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
516 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
517 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
517 1 2 1 1 138 LYS H . 138 LYS H 1 1
518 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
518 1 2 1 1 139 ILE H . 139 ILE H 1 1
519 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
519 1 2 1 1 139 ILE HA . 139 ILE HA 1 1
520 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
520 1 2 1 1 139 ILE HB . 139 ILE HB 1 1
521 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
521 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
522 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
522 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1
523 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
523 1 2 1 1 172 ALA H . 172 ALA H 1 1
524 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
524 1 2 1 1 172 ALA HA . 172 ALA HA 1 1
525 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
525 1 2 1 1 172 ALA MB . 172 ALA QB 1 1
526 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
526 1 2 1 1 173 VAL H . 173 VAL H 1 1
527 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
527 1 2 1 1 173 VAL HA . 173 VAL HA 1 1
528 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
528 1 2 1 1 174 GLU H . 174 GLU H 1 1
529 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
529 1 2 1 1 174 GLU HA . 174 GLU HA 1 1
530 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
530 1 2 1 1 175 VAL H . 175 VAL H 1 1
531 1 1 1 1 141 LEU H . 141 LEU H 1 1
531 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
532 1 1 1 1 142 MET HA . 142 MET HA 1 1
532 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
533 1 1 1 1 142 MET HB3 . 142 MET HB3 1 1
533 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
534 1 1 1 1 142 MET HB3 . 142 MET HB3 1 1
534 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
535 1 1 1 1 147 LEU H . 147 LEU H 1 1
535 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
536 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
536 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
537 1 1 1 1 154 ASN QD . 154 ASN QD2 1 1
537 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
538 1 1 1 1 154 ASN QD . 154 ASN QD2 1 1
538 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
539 1 1 1 1 154 ASN QD . 154 ASN QD2 1 1
539 1 2 1 1 157 ALA H . 157 ALA H 1 1
540 1 1 1 1 154 ASN QD . 154 ASN QD2 1 1
540 1 2 1 1 157 ALA HA . 157 ALA HA 1 1
541 1 1 1 1 154 ASN QD . 154 ASN QD2 1 1
541 1 2 1 1 157 ALA MB . 157 ALA QB 1 1
542 1 1 1 1 155 GLY QA . 155 GLY QA 1 1
542 1 2 1 1 156 ILE H . 156 ILE H 1 1
543 1 1 1 1 155 GLY QA . 155 GLY QA 1 1
543 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
544 1 1 1 1 155 GLY QA . 155 GLY QA 1 1
544 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
545 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
545 1 2 1 1 165 GLU H . 165 GLU H 1 1
546 1 1 1 1 166 LEU H . 166 LEU H 1 1
546 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
547 1 1 1 1 166 LEU HA . 166 LEU HA 1 1
547 1 2 1 1 166 LEU QD . 166 LEU QQD 1 1
548 1 1 1 1 166 LEU QD . 166 LEU QQD 1 1
548 1 2 1 1 167 ARG H . 167 ARG H 1 1
549 1 1 1 1 173 VAL QG . 173 VAL QQG 1 1
549 1 2 1 1 174 GLU H . 174 GLU H 1 1
550 1 1 1 1 173 VAL QG . 173 VAL QQG 1 1
550 1 2 1 1 175 VAL H . 175 VAL H 1 1
551 1 1 1 1 175 VAL H . 175 VAL H 1 1
551 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1
552 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
552 1 2 1 1 176 ASP H . 176 ASP H 1 1
553 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
553 1 2 1 1 176 ASP HA . 176 ASP HA 1 1
554 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
554 1 2 1 1 179 ASP H . 179 ASP H 1 1
555 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
555 1 2 1 1 180 ILE H . 180 ILE H 1 1
556 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
556 1 2 1 1 180 ILE HA . 180 ILE HA 1 1
557 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
557 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1
558 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1
558 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
559 1 1 1 1 176 ASP HB3 . 176 ASP HB3 1 1
559 1 2 1 1 177 VAL QG . 177 VAL QQG 1 1
560 1 1 1 1 177 VAL H . 177 VAL H 1 1
560 1 2 1 1 177 VAL QG . 177 VAL QQG 1 1
561 1 1 1 1 177 VAL QG . 177 VAL QQG 1 1
561 1 2 1 1 178 LYS H . 178 LYS H 1 1
562 1 1 1 1 177 VAL QG . 177 VAL QQG 1 1
562 1 2 1 1 180 ILE H . 180 ILE H 1 1
563 1 1 1 1 177 VAL QG . 177 VAL QQG 1 1
563 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
564 1 1 1 1 185 VAL H . 185 VAL H 1 1
564 1 2 1 1 185 VAL QG . 185 VAL QQG 1 1
565 1 1 1 1 185 VAL QG . 185 VAL QQG 1 1
565 1 2 1 1 186 GLU H . 186 GLU H 1 1
566 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
566 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
567 1 1 1 1 175 VAL MG1 . 175 VAL QG1 1 1
567 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1
568 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
568 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
569 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
569 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
570 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
570 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
571 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
571 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
572 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
572 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
573 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
573 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
574 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
574 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1
575 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
575 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
576 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
576 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
577 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
577 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
578 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
578 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
579 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
579 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
580 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1
580 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
581 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1
581 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
582 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
582 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
583 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
583 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
584 1 1 1 1 164 LEU MD1 . 164 LEU QD1 1 1
584 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1
585 1 1 1 1 164 LEU MD2 . 164 LEU QD2 1 1
585 1 2 1 1 166 LEU MD1 . 166 LEU QD1 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 . . . . . . . 4.08 1 1
2 1 . . . . . . . 4.32 1 1
3 1 . . . . . . . 4.71 1 1
4 1 . . . . . . . 3.23 1 1
5 1 . . . . . . . 4.79 1 1
6 1 . . . . . . . 4.16 1 1
7 1 . . . . . . . 3.98 1 1
8 1 . . . . . . . 3.37 1 1
9 1 . . . . . . . 4.58 1 1
10 1 . . . . . . . 4.69 1 1
11 1 . . . . . . . 5.02 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 5.15 1 1
15 1 . . . . . . . 4.16 1 1
16 1 . . . . . . . 4.23 1 1
17 1 . . . . . . . 4.34 1 1
18 1 . . . . . . . 4.21 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 4.77 1 1
21 1 . . . . . . . 4.21 1 1
22 1 . . . . . . . 3.87 1 1
23 1 . . . . . . . 4.36 1 1
24 1 . . . . . . . 5.11 1 1
25 1 . . . . . . . 5.31 1 1
26 1 . . . . . . . 3.94 1 1
27 1 . . . . . . . 4.55 1 1
28 1 . . . . . . . 4.17 1 1
29 1 . . . . . . . 4.34 1 1
30 1 . . . . . . . 5.16 1 1
31 1 . . . . . . . 4.72 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.11 1 1
35 1 . . . . . . . 4.66 1 1
36 1 . . . . . . . 4.62 1 1
37 1 . . . . . . . 4.3 1 1
38 1 . . . . . . . 4.39 1 1
39 1 . . . . . . . 4.66 1 1
40 1 . . . . . . . 3.6 1 1
41 1 . . . . . . . 3.36 1 1
42 1 . . . . . . . 4.69 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.43 1 1
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552 1 . . . . . . . 3.39 1 1
553 1 . . . . . . . 4.42 1 1
554 1 . . . . . . . 4.94 1 1
555 1 . . . . . . . 4.04 1 1
556 1 . . . . . . . 4.36 1 1
557 1 . . . . . . . 3.13 1 1
558 1 . . . . . . . 4.88 1 1
559 1 . . . . . . . 4.07 1 1
560 1 . . . . . . . 2.95 1 1
561 1 . . . . . . . 3.23 1 1
562 1 . . . . . . . 5.44 1 1
563 1 . . . . . . . 4.39 1 1
564 1 . . . . . . . 2.53 1 1
565 1 . . . . . . . 3.39 1 1
566 1 . . . . . . . 7.0 1 1
567 1 . . . . . . . 7.0 1 1
568 1 . . . . . . . 8.0 1 1
569 1 . . . . . . . 8.0 1 1
570 1 . . . . . . . 9.0 1 1
571 1 . . . . . . . 8.0 1 1
572 1 . . . . . . . 8.0 1 1
573 1 . . . . . . . 8.0 1 1
574 1 . . . . . . . 8.0 1 1
575 1 . . . . . . . 8.0 1 1
576 1 . . . . . . . 8.0 1 1
577 1 . . . . . . . 8.0 1 1
578 1 . . . . . . . 8.0 1 1
579 1 . . . . . . . 8.0 1 1
580 1 . . . . . . . 8.0 1 1
581 1 . . . . . . . 8.0 1 1
582 1 . . . . . . . 8.0 1 1
583 1 . . . . . . . 8.0 1 1
584 1 . . . . . . . 8.0 1 1
585 1 . . . . . . . 8.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
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 74 ILE H . 74 ILE H 1 2
1 1 2 1 1 87 GLU O . 87 GLU O 1 2
2 1 1 1 1 74 ILE N . 74 ILE N 1 2
2 1 2 1 1 87 GLU O . 87 GLU O 1 2
3 1 1 1 1 74 ILE O . 74 ILE O 1 2
3 1 2 1 1 87 GLU H . 87 GLU H 1 2
4 1 1 1 1 74 ILE O . 74 ILE O 1 2
4 1 2 1 1 87 GLU N . 87 GLU N 1 2
5 1 1 1 1 76 PHE H . 76 PHE H 1 2
5 1 2 1 1 85 ILE O . 85 ILE O 1 2
6 1 1 1 1 76 PHE N . 76 PHE N 1 2
6 1 2 1 1 85 ILE O . 85 ILE O 1 2
7 1 1 1 1 76 PHE O . 76 PHE O 1 2
7 1 2 1 1 85 ILE H . 85 ILE H 1 2
8 1 1 1 1 76 PHE O . 76 PHE O 1 2
8 1 2 1 1 85 ILE N . 85 ILE N 1 2
9 1 1 1 1 75 GLN H . 75 GLN H 1 2
9 1 2 1 1 127 TYR O . 127 TYR O 1 2
10 1 1 1 1 75 GLN N . 75 GLN N 1 2
10 1 2 1 1 127 TYR O . 127 TYR O 1 2
11 1 1 1 1 75 GLN O . 75 GLN O 1 2
11 1 2 1 1 127 TYR H . 127 TYR H 1 2
12 1 1 1 1 75 GLN O . 75 GLN O 1 2
12 1 2 1 1 127 TYR N . 127 TYR N 1 2
13 1 1 1 1 77 VAL H . 77 VAL H 1 2
13 1 2 1 1 125 HIS O . 125 HIS O 1 2
14 1 1 1 1 77 VAL N . 77 VAL N 1 2
14 1 2 1 1 125 HIS O . 125 HIS O 1 2
15 1 1 1 1 77 VAL O . 77 VAL O 1 2
15 1 2 1 1 125 HIS H . 125 HIS H 1 2
16 1 1 1 1 77 VAL O . 77 VAL O 1 2
16 1 2 1 1 125 HIS N . 125 HIS N 1 2
17 1 1 1 1 130 LYS H . 130 LYS H 1 2
17 1 2 1 1 135 LYS O . 135 LYS O 1 2
18 1 1 1 1 130 LYS N . 130 LYS N 1 2
18 1 2 1 1 135 LYS O . 135 LYS O 1 2
19 1 1 1 1 128 PHE H . 128 PHE H 1 2
19 1 2 1 1 137 LEU O . 137 LEU O 1 2
20 1 1 1 1 128 PHE N . 128 PHE N 1 2
20 1 2 1 1 137 LEU O . 137 LEU O 1 2
21 1 1 1 1 128 PHE O . 128 PHE O 1 2
21 1 2 1 1 137 LEU H . 137 LEU H 1 2
22 1 1 1 1 128 PHE O . 128 PHE O 1 2
22 1 2 1 1 137 LEU N . 137 LEU N 1 2
23 1 1 1 1 126 ALA H . 126 ALA H 1 2
23 1 2 1 1 139 ILE O . 139 ILE O 1 2
24 1 1 1 1 126 ALA N . 126 ALA N 1 2
24 1 2 1 1 139 ILE O . 139 ILE O 1 2
25 1 1 1 1 126 ALA O . 126 ALA O 1 2
25 1 2 1 1 139 ILE H . 139 ILE H 1 2
26 1 1 1 1 126 ALA O . 126 ALA O 1 2
26 1 2 1 1 139 ILE N . 139 ILE N 1 2
27 1 1 1 1 124 ILE H . 124 ILE H 1 2
27 1 2 1 1 141 LEU O . 141 LEU O 1 2
28 1 1 1 1 124 ILE N . 124 ILE N 1 2
28 1 2 1 1 141 LEU O . 141 LEU O 1 2
29 1 1 1 1 124 ILE O . 124 ILE O 1 2
29 1 2 1 1 141 LEU H . 141 LEU H 1 2
30 1 1 1 1 124 ILE O . 124 ILE O 1 2
30 1 2 1 1 141 LEU N . 141 LEU N 1 2
31 1 1 1 1 136 ALA H . 136 ALA H 1 2
31 1 2 1 1 175 VAL O . 175 VAL O 1 2
32 1 1 1 1 136 ALA N . 136 ALA N 1 2
32 1 2 1 1 175 VAL O . 175 VAL O 1 2
33 1 1 1 1 136 ALA O . 136 ALA O 1 2
33 1 2 1 1 175 VAL H . 175 VAL H 1 2
34 1 1 1 1 136 ALA O . 136 ALA O 1 2
34 1 2 1 1 175 VAL N . 175 VAL N 1 2
35 1 1 1 1 138 LYS H . 138 LYS H 1 2
35 1 2 1 1 173 VAL O . 173 VAL O 1 2
36 1 1 1 1 138 LYS N . 138 LYS N 1 2
36 1 2 1 1 173 VAL O . 173 VAL O 1 2
37 1 1 1 1 138 LYS O . 138 LYS O 1 2
37 1 2 1 1 173 VAL H . 173 VAL H 1 2
38 1 1 1 1 138 LYS O . 138 LYS O 1 2
38 1 2 1 1 173 VAL N . 173 VAL N 1 2
39 1 1 1 1 93 ILE O . 93 ILE O 1 2
39 1 2 1 1 97 GLN H . 97 GLN H 1 2
40 1 1 1 1 93 ILE O . 93 ILE O 1 2
40 1 2 1 1 97 GLN N . 97 GLN N 1 2
41 1 1 1 1 100 PHE O . 100 PHE O 1 2
41 1 2 1 1 104 ARG H . 104 ARG H 1 2
42 1 1 1 1 100 PHE O . 100 PHE O 1 2
42 1 2 1 1 104 ARG N . 104 ARG N 1 2
43 1 1 1 1 101 SER O . 101 SER O 1 2
43 1 2 1 1 105 LYS H . 105 LYS H 1 2
44 1 1 1 1 101 SER O . 101 SER O 1 2
44 1 2 1 1 105 LYS N . 105 LYS N 1 2
45 1 1 1 1 102 GLU O . 102 GLU O 1 2
45 1 2 1 1 106 LYS H . 106 LYS H 1 2
46 1 1 1 1 102 GLU O . 102 GLU O 1 2
46 1 2 1 1 106 LYS N . 106 LYS N 1 2
47 1 1 1 1 103 VAL O . 103 VAL O 1 2
47 1 2 1 1 107 MET H . 107 MET H 1 2
48 1 1 1 1 103 VAL O . 103 VAL O 1 2
48 1 2 1 1 107 MET N . 107 MET N 1 2
49 1 1 1 1 104 ARG O . 104 ARG O 1 2
49 1 2 1 1 108 VAL H . 108 VAL H 1 2
50 1 1 1 1 104 ARG O . 104 ARG O 1 2
50 1 2 1 1 108 VAL N . 108 VAL N 1 2
51 1 1 1 1 105 LYS O . 105 LYS O 1 2
51 1 2 1 1 109 GLU H . 109 GLU H 1 2
52 1 1 1 1 105 LYS O . 105 LYS O 1 2
52 1 2 1 1 109 GLU N . 109 GLU N 1 2
53 1 1 1 1 106 LYS O . 106 LYS O 1 2
53 1 2 1 1 110 ASN H . 110 ASN H 1 2
54 1 1 1 1 106 LYS O . 106 LYS O 1 2
54 1 2 1 1 110 ASN N . 110 ASN N 1 2
55 1 1 1 1 115 MET O . 115 MET O 1 2
55 1 2 1 1 119 GLY H . 119 GLY H 1 2
56 1 1 1 1 115 MET O . 115 MET O 1 2
56 1 2 1 1 119 GLY N . 119 GLY N 1 2
57 1 1 1 1 176 ASP O . 176 ASP O 1 2
57 1 2 1 1 180 ILE H . 180 ILE H 1 2
58 1 1 1 1 176 ASP O . 176 ASP O 1 2
58 1 2 1 1 180 ILE N . 180 ILE N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
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 38 SER C C 22.864 -105.599 -39.336 1.00 . A A . 38 SER C 1 1
1 2 1 1 38 SER CA C 22.667 -107.068 -38.977 1.00 . A A . 38 SER CA 1 1
1 3 1 1 38 SER CB C 23.206 -107.339 -37.572 1.00 . A A . 38 SER CB 1 1
1 4 1 1 38 SER H H 24.079 -107.580 -40.471 1.00 . A A . 38 SER H 1 1
1 5 1 1 38 SER HA H 21.611 -107.294 -38.999 1.00 . A A . 38 SER HA 1 1
1 6 1 1 38 SER HB3 H 22.460 -107.056 -36.843 1.00 . A A . 38 SER HB3 1 1
1 7 1 1 38 SER HG H 23.126 -109.027 -36.581 1.00 . A A . 38 SER HG 1 1
1 8 1 1 38 SER N N 23.328 -107.932 -39.948 1.00 . A A . 38 SER N 1 1
1 9 1 1 38 SER O O 23.888 -105.219 -39.902 1.00 . A A . 38 SER O 1 1
1 10 1 1 38 SER OG O 23.515 -108.711 -37.400 1.00 . A A . 38 SER OG 1 1
1 11 1 1 39 ALA C C 20.828 -102.594 -38.563 1.00 . A A . 39 ALA C 1 1
1 12 1 1 39 ALA CA C 21.940 -103.348 -39.286 1.00 . A A . 39 ALA CA 1 1
1 13 1 1 39 ALA CB C 21.857 -103.105 -40.785 1.00 . A A . 39 ALA CB 1 1
1 14 1 1 39 ALA H H 21.084 -105.139 -38.552 1.00 . A A . 39 ALA H 1 1
1 15 1 1 39 ALA HA H 22.894 -102.982 -38.937 1.00 . A A . 39 ALA HA 1 1
1 16 1 1 39 ALA HB1 H 22.186 -102.098 -41.003 1.00 . A A . 39 ALA HB1 1 1
1 17 1 1 39 ALA HB2 H 22.493 -103.809 -41.299 1.00 . A A . 39 ALA HB2 1 1
1 18 1 1 39 ALA HB3 H 20.838 -103.230 -41.115 1.00 . A A . 39 ALA HB3 1 1
1 19 1 1 39 ALA N N 21.875 -104.776 -39.002 1.00 . A A . 39 ALA N 1 1
1 20 1 1 39 ALA O O 19.737 -103.127 -38.354 1.00 . A A . 39 ALA O 1 1
1 21 1 1 40 TYR C C 20.431 -99.044 -37.685 1.00 . A A . 40 TYR C 1 1
1 22 1 1 40 TYR CA C 20.135 -100.527 -37.483 1.00 . A A . 40 TYR CA 1 1
1 23 1 1 40 TYR CB C 20.134 -100.859 -35.990 1.00 . A A . 40 TYR CB 1 1
1 24 1 1 40 TYR CD1 C 22.246 -99.814 -35.082 1.00 . A A . 40 TYR CD1 1 1
1 25 1 1 40 TYR CD2 C 22.100 -102.192 -35.132 1.00 . A A . 40 TYR CD2 1 1
1 26 1 1 40 TYR CE1 C 23.512 -99.899 -34.535 1.00 . A A . 40 TYR CE1 1 1
1 27 1 1 40 TYR CE2 C 23.364 -102.286 -34.584 1.00 . A A . 40 TYR CE2 1 1
1 28 1 1 40 TYR CG C 21.518 -100.957 -35.391 1.00 . A A . 40 TYR CG 1 1
1 29 1 1 40 TYR CZ C 24.066 -101.137 -34.287 1.00 . A A . 40 TYR CZ 1 1
1 30 1 1 40 TYR H H 21.997 -100.984 -38.381 1.00 . A A . 40 TYR H 1 1
1 31 1 1 40 TYR HA H 19.160 -100.747 -37.892 1.00 . A A . 40 TYR HA 1 1
1 32 1 1 40 TYR HB3 H 19.640 -101.807 -35.840 1.00 . A A . 40 TYR HB3 1 1
1 33 1 1 40 TYR HD1 H 21.808 -98.845 -35.277 1.00 . A A . 40 TYR HD1 1 1
1 34 1 1 40 TYR HD2 H 21.547 -103.091 -35.366 1.00 . A A . 40 TYR HD2 1 1
1 35 1 1 40 TYR HE1 H 24.060 -98.998 -34.302 1.00 . A A . 40 TYR HE1 1 1
1 36 1 1 40 TYR HE2 H 23.799 -103.256 -34.390 1.00 . A A . 40 TYR HE2 1 1
1 37 1 1 40 TYR HH H 25.530 -102.145 -33.557 1.00 . A A . 40 TYR HH 1 1
1 38 1 1 40 TYR N N 21.111 -101.353 -38.185 1.00 . A A . 40 TYR N 1 1
1 39 1 1 40 TYR O O 21.588 -98.642 -37.813 1.00 . A A . 40 TYR O 1 1
1 40 1 1 40 TYR OH O 25.326 -101.225 -33.741 1.00 . A A . 40 TYR OH 1 1
1 41 1 1 41 ARG C C 18.501 -96.033 -37.063 1.00 . A A . 41 ARG C 1 1
1 42 1 1 41 ARG CA C 19.522 -96.797 -37.901 1.00 . A A . 41 ARG CA 1 1
1 43 1 1 41 ARG CB C 19.359 -96.434 -39.379 1.00 . A A . 41 ARG CB 1 1
1 44 1 1 41 ARG CD C 21.742 -96.197 -40.144 1.00 . A A . 41 ARG CD 1 1
1 45 1 1 41 ARG CG C 20.455 -96.998 -40.269 1.00 . A A . 41 ARG CG 1 1
1 46 1 1 41 ARG CZ C 22.151 -95.246 -42.374 1.00 . A A . 41 ARG CZ 1 1
1 47 1 1 41 ARG H H 18.480 -98.615 -37.607 1.00 . A A . 41 ARG H 1 1
1 48 1 1 41 ARG HA H 20.514 -96.519 -37.579 1.00 . A A . 41 ARG HA 1 1
1 49 1 1 41 ARG HB3 H 19.364 -95.359 -39.475 1.00 . A A . 41 ARG HB3 1 1
1 50 1 1 41 ARG HD3 H 22.578 -96.857 -40.317 1.00 . A A . 41 ARG HD3 1 1
1 51 1 1 41 ARG HE H 21.559 -94.203 -40.780 1.00 . A A . 41 ARG HE 1 1
1 52 1 1 41 ARG HG3 H 20.121 -96.970 -41.295 1.00 . A A . 41 ARG HG3 1 1
1 53 1 1 41 ARG HH11 H 22.458 -97.238 -42.228 1.00 . A A . 41 ARG HH11 1 1
1 54 1 1 41 ARG HH12 H 22.742 -96.555 -43.795 1.00 . A A . 41 ARG HH12 1 1
1 55 1 1 41 ARG HH21 H 21.930 -93.291 -42.838 1.00 . A A . 41 ARG HH21 1 1
1 56 1 1 41 ARG HH22 H 22.442 -94.310 -44.141 1.00 . A A . 41 ARG HH22 1 1
1 57 1 1 41 ARG N N 19.377 -98.236 -37.715 1.00 . A A . 41 ARG N 1 1
1 58 1 1 41 ARG NE N 21.796 -95.096 -41.102 1.00 . A A . 41 ARG NE 1 1
1 59 1 1 41 ARG NH1 N 22.478 -96.444 -42.837 1.00 . A A . 41 ARG NH1 1 1
1 60 1 1 41 ARG NH2 N 22.176 -94.196 -43.184 1.00 . A A . 41 ARG NH2 1 1
1 61 1 1 41 ARG O O 17.295 -96.126 -37.298 1.00 . A A . 41 ARG O 1 1
1 62 1 1 42 LYS C C 18.382 -93.006 -35.378 1.00 . A A . 42 LYS C 1 1
1 63 1 1 42 LYS CA C 18.121 -94.499 -35.212 1.00 . A A . 42 LYS CA 1 1
1 64 1 1 42 LYS CB C 18.334 -94.906 -33.751 1.00 . A A . 42 LYS CB 1 1
1 65 1 1 42 LYS CD C 18.289 -97.416 -33.713 1.00 . A A . 42 LYS CD 1 1
1 66 1 1 42 LYS CE C 19.359 -97.758 -32.688 1.00 . A A . 42 LYS CE 1 1
1 67 1 1 42 LYS CG C 17.550 -96.141 -33.344 1.00 . A A . 42 LYS CG 1 1
1 68 1 1 42 LYS H H 19.961 -95.247 -35.947 1.00 . A A . 42 LYS H 1 1
1 69 1 1 42 LYS HA H 17.099 -94.707 -35.489 1.00 . A A . 42 LYS HA 1 1
1 70 1 1 42 LYS HB3 H 18.031 -94.087 -33.115 1.00 . A A . 42 LYS HB3 1 1
1 71 1 1 42 LYS HD3 H 18.757 -97.285 -34.679 1.00 . A A . 42 LYS HD3 1 1
1 72 1 1 42 LYS HE3 H 19.746 -96.839 -32.271 1.00 . A A . 42 LYS HE3 1 1
1 73 1 1 42 LYS HG3 H 16.594 -96.132 -33.846 1.00 . A A . 42 LYS HG3 1 1
1 74 1 1 42 LYS HZ1 H 19.601 -99.077 -31.086 1.00 . A A . 42 LYS HZ1 1 1
1 75 1 1 42 LYS HZ2 H 18.180 -99.325 -31.969 1.00 . A A . 42 LYS HZ2 1 1
1 76 1 1 42 LYS HZ3 H 18.298 -98.013 -30.907 1.00 . A A . 42 LYS HZ3 1 1
1 77 1 1 42 LYS N N 18.990 -95.280 -36.085 1.00 . A A . 42 LYS N 1 1
1 78 1 1 42 LYS NZ N 18.821 -98.602 -31.585 1.00 . A A . 42 LYS NZ 1 1
1 79 1 1 42 LYS O O 19.047 -92.385 -34.548 1.00 . A A . 42 LYS O 1 1
1 80 1 1 43 LYS C C 16.851 -90.207 -36.191 1.00 . A A . 43 LYS C 1 1
1 81 1 1 43 LYS CA C 18.028 -91.012 -36.730 1.00 . A A . 43 LYS CA 1 1
1 82 1 1 43 LYS CB C 18.175 -90.777 -38.236 1.00 . A A . 43 LYS CB 1 1
1 83 1 1 43 LYS CD C 17.146 -90.993 -40.516 1.00 . A A . 43 LYS CD 1 1
1 84 1 1 43 LYS CE C 17.620 -92.339 -41.042 1.00 . A A . 43 LYS CE 1 1
1 85 1 1 43 LYS CG C 16.899 -91.035 -39.018 1.00 . A A . 43 LYS CG 1 1
1 86 1 1 43 LYS H H 17.336 -92.982 -37.081 1.00 . A A . 43 LYS H 1 1
1 87 1 1 43 LYS HA H 18.929 -90.686 -36.234 1.00 . A A . 43 LYS HA 1 1
1 88 1 1 43 LYS HB3 H 18.946 -91.432 -38.617 1.00 . A A . 43 LYS HB3 1 1
1 89 1 1 43 LYS HD3 H 17.900 -90.248 -40.727 1.00 . A A . 43 LYS HD3 1 1
1 90 1 1 43 LYS HE3 H 16.971 -93.111 -40.657 1.00 . A A . 43 LYS HE3 1 1
1 91 1 1 43 LYS HG3 H 16.170 -90.281 -38.761 1.00 . A A . 43 LYS HG3 1 1
1 92 1 1 43 LYS HZ1 H 18.450 -92.888 -42.879 1.00 . A A . 43 LYS HZ1 1 1
1 93 1 1 43 LYS HZ2 H 17.598 -91.427 -42.921 1.00 . A A . 43 LYS HZ2 1 1
1 94 1 1 43 LYS HZ3 H 16.759 -92.895 -42.862 1.00 . A A . 43 LYS HZ3 1 1
1 95 1 1 43 LYS N N 17.855 -92.434 -36.455 1.00 . A A . 43 LYS N 1 1
1 96 1 1 43 LYS NZ N 17.606 -92.391 -42.530 1.00 . A A . 43 LYS NZ 1 1
1 97 1 1 43 LYS O O 15.699 -90.628 -36.294 1.00 . A A . 43 LYS O 1 1
1 98 1 1 44 GLY C C 16.650 -87.117 -34.161 1.00 . A A . 44 GLY C 1 1
1 99 1 1 44 GLY CA C 16.103 -88.199 -35.071 1.00 . A A . 44 GLY CA 1 1
1 100 1 1 44 GLY H H 18.084 -88.760 -35.563 1.00 . A A . 44 GLY H 1 1
1 101 1 1 44 GLY HA2 H 15.569 -87.733 -35.886 1.00 . A A . 44 GLY HA2 1 1
1 102 1 1 44 GLY HA3 H 15.415 -88.813 -34.509 1.00 . A A . 44 GLY HA3 1 1
1 103 1 1 44 GLY N N 17.148 -89.045 -35.616 1.00 . A A . 44 GLY N 1 1
1 104 1 1 44 GLY O O 17.230 -86.137 -34.627 1.00 . A A . 44 GLY O 1 1
1 105 1 1 45 LYS C C 16.734 -84.897 -32.379 1.00 . A A . 45 LYS C 1 1
1 106 1 1 45 LYS CA C 16.938 -86.323 -31.877 1.00 . A A . 45 LYS CA 1 1
1 107 1 1 45 LYS CB C 18.420 -86.561 -31.574 1.00 . A A . 45 LYS CB 1 1
1 108 1 1 45 LYS CD C 20.772 -86.145 -32.348 1.00 . A A . 45 LYS CD 1 1
1 109 1 1 45 LYS CE C 21.044 -84.696 -31.972 1.00 . A A . 45 LYS CE 1 1
1 110 1 1 45 LYS CG C 19.327 -86.350 -32.773 1.00 . A A . 45 LYS CG 1 1
1 111 1 1 45 LYS H H 15.990 -88.094 -32.546 1.00 . A A . 45 LYS H 1 1
1 112 1 1 45 LYS HA H 16.368 -86.458 -30.971 1.00 . A A . 45 LYS HA 1 1
1 113 1 1 45 LYS HB3 H 18.545 -87.578 -31.229 1.00 . A A . 45 LYS HB3 1 1
1 114 1 1 45 LYS HD3 H 21.421 -86.423 -33.168 1.00 . A A . 45 LYS HD3 1 1
1 115 1 1 45 LYS HE3 H 21.969 -84.651 -31.418 1.00 . A A . 45 LYS HE3 1 1
1 116 1 1 45 LYS HG3 H 18.994 -85.476 -33.315 1.00 . A A . 45 LYS HG3 1 1
1 117 1 1 45 LYS HZ1 H 20.249 -83.338 -33.345 1.00 . A A . 45 LYS HZ1 1 1
1 118 1 1 45 LYS HZ2 H 21.393 -84.393 -34.009 1.00 . A A . 45 LYS HZ2 1 1
1 119 1 1 45 LYS HZ3 H 21.895 -83.109 -33.029 1.00 . A A . 45 LYS HZ3 1 1
1 120 1 1 45 LYS N N 16.461 -87.292 -32.857 1.00 . A A . 45 LYS N 1 1
1 121 1 1 45 LYS NZ N 21.154 -83.823 -33.172 1.00 . A A . 45 LYS NZ 1 1
1 122 1 1 45 LYS O O 17.602 -84.040 -32.213 1.00 . A A . 45 LYS O 1 1
1 123 1 1 46 GLY C C 14.156 -82.649 -32.750 1.00 . A A . 46 GLY C 1 1
1 124 1 1 46 GLY CA C 15.283 -83.325 -33.506 1.00 . A A . 46 GLY CA 1 1
1 125 1 1 46 GLY H H 14.925 -85.371 -33.094 1.00 . A A . 46 GLY H 1 1
1 126 1 1 46 GLY HA2 H 16.170 -82.713 -33.430 1.00 . A A . 46 GLY HA2 1 1
1 127 1 1 46 GLY HA3 H 15.003 -83.409 -34.546 1.00 . A A . 46 GLY HA3 1 1
1 128 1 1 46 GLY N N 15.580 -84.648 -32.992 1.00 . A A . 46 GLY N 1 1
1 129 1 1 46 GLY O O 12.981 -82.904 -33.014 1.00 . A A . 46 GLY O 1 1
1 130 1 1 47 LYS C C 13.696 -79.561 -31.155 1.00 . A A . 47 LYS C 1 1
1 131 1 1 47 LYS CA C 13.524 -81.069 -31.009 1.00 . A A . 47 LYS CA 1 1
1 132 1 1 47 LYS CB C 13.641 -81.468 -29.536 1.00 . A A . 47 LYS CB 1 1
1 133 1 1 47 LYS CD C 15.701 -82.861 -29.187 1.00 . A A . 47 LYS CD 1 1
1 134 1 1 47 LYS CE C 15.468 -83.732 -27.962 1.00 . A A . 47 LYS CE 1 1
1 135 1 1 47 LYS CG C 15.072 -81.488 -29.024 1.00 . A A . 47 LYS CG 1 1
1 136 1 1 47 LYS H H 15.466 -81.623 -31.642 1.00 . A A . 47 LYS H 1 1
1 137 1 1 47 LYS HA H 12.544 -81.345 -31.370 1.00 . A A . 47 LYS HA 1 1
1 138 1 1 47 LYS HB3 H 13.221 -82.455 -29.407 1.00 . A A . 47 LYS HB3 1 1
1 139 1 1 47 LYS HD3 H 16.766 -82.744 -29.336 1.00 . A A . 47 LYS HD3 1 1
1 140 1 1 47 LYS HE3 H 15.434 -83.098 -27.088 1.00 . A A . 47 LYS HE3 1 1
1 141 1 1 47 LYS HG3 H 15.073 -81.224 -27.976 1.00 . A A . 47 LYS HG3 1 1
1 142 1 1 47 LYS HZ1 H 14.335 -85.472 -27.736 1.00 . A A . 47 LYS HZ1 1 1
1 143 1 1 47 LYS HZ2 H 13.859 -84.510 -29.043 1.00 . A A . 47 LYS HZ2 1 1
1 144 1 1 47 LYS HZ3 H 13.464 -84.047 -27.465 1.00 . A A . 47 LYS HZ3 1 1
1 145 1 1 47 LYS N N 14.513 -81.785 -31.806 1.00 . A A . 47 LYS N 1 1
1 146 1 1 47 LYS NZ N 14.191 -84.494 -28.058 1.00 . A A . 47 LYS NZ 1 1
1 147 1 1 47 LYS O O 14.684 -79.089 -31.715 1.00 . A A . 47 LYS O 1 1
1 148 1 1 48 GLY C C 12.437 -76.688 -29.414 1.00 . A A . 48 GLY C 1 1
1 149 1 1 48 GLY CA C 12.790 -77.360 -30.726 1.00 . A A . 48 GLY CA 1 1
1 150 1 1 48 GLY H H 11.961 -79.238 -30.208 1.00 . A A . 48 GLY H 1 1
1 151 1 1 48 GLY HA2 H 13.791 -77.070 -31.008 1.00 . A A . 48 GLY HA2 1 1
1 152 1 1 48 GLY HA3 H 12.101 -77.023 -31.486 1.00 . A A . 48 GLY HA3 1 1
1 153 1 1 48 GLY N N 12.726 -78.808 -30.644 1.00 . A A . 48 GLY N 1 1
1 154 1 1 48 GLY O O 11.997 -77.345 -28.469 1.00 . A A . 48 GLY O 1 1
1 155 1 1 49 THR C C 11.567 -73.336 -28.476 1.00 . A A . 49 THR C 1 1
1 156 1 1 49 THR CA C 12.331 -74.613 -28.145 1.00 . A A . 49 THR CA 1 1
1 157 1 1 49 THR CB C 13.616 -74.247 -27.380 1.00 . A A . 49 THR CB 1 1
1 158 1 1 49 THR CG2 C 13.985 -75.338 -26.386 1.00 . A A . 49 THR CG2 1 1
1 159 1 1 49 THR H H 12.983 -74.907 -30.138 1.00 . A A . 49 THR H 1 1
1 160 1 1 49 THR HA H 11.719 -75.232 -27.504 1.00 . A A . 49 THR HA 1 1
1 161 1 1 49 THR HB H 13.444 -73.329 -26.837 1.00 . A A . 49 THR HB 1 1
1 162 1 1 49 THR HG1 H 14.963 -74.896 -28.666 1.00 . A A . 49 THR HG1 1 1
1 163 1 1 49 THR HG21 H 14.359 -74.887 -25.479 1.00 . A A . 49 THR HG21 1 1
1 164 1 1 49 THR HG22 H 14.746 -75.973 -26.815 1.00 . A A . 49 THR HG22 1 1
1 165 1 1 49 THR HG23 H 13.109 -75.928 -26.160 1.00 . A A . 49 THR HG23 1 1
1 166 1 1 49 THR N N 12.629 -75.375 -29.352 1.00 . A A . 49 THR N 1 1
1 167 1 1 49 THR O O 11.985 -72.554 -29.330 1.00 . A A . 49 THR O 1 1
1 168 1 1 49 THR OG1 O 14.695 -74.049 -28.300 1.00 . A A . 49 THR OG1 1 1
1 169 1 1 50 THR C C 9.694 -70.997 -26.823 1.00 . A A . 50 THR C 1 1
1 170 1 1 50 THR CA C 9.623 -71.947 -28.014 1.00 . A A . 50 THR CA 1 1
1 171 1 1 50 THR CB C 8.152 -72.325 -28.269 1.00 . A A . 50 THR CB 1 1
1 172 1 1 50 THR CG2 C 7.311 -71.083 -28.528 1.00 . A A . 50 THR CG2 1 1
1 173 1 1 50 THR H H 10.165 -73.789 -27.125 1.00 . A A . 50 THR H 1 1
1 174 1 1 50 THR HA H 9.999 -71.438 -28.890 1.00 . A A . 50 THR HA 1 1
1 175 1 1 50 THR HB H 7.768 -72.825 -27.391 1.00 . A A . 50 THR HB 1 1
1 176 1 1 50 THR HG1 H 7.935 -72.700 -30.192 1.00 . A A . 50 THR HG1 1 1
1 177 1 1 50 THR HG21 H 6.510 -71.328 -29.208 1.00 . A A . 50 THR HG21 1 1
1 178 1 1 50 THR HG22 H 7.931 -70.314 -28.963 1.00 . A A . 50 THR HG22 1 1
1 179 1 1 50 THR HG23 H 6.897 -70.729 -27.597 1.00 . A A . 50 THR HG23 1 1
1 180 1 1 50 THR N N 10.446 -73.129 -27.793 1.00 . A A . 50 THR N 1 1
1 181 1 1 50 THR O O 8.879 -71.078 -25.903 1.00 . A A . 50 THR O 1 1
1 182 1 1 50 THR OG1 O 8.061 -73.211 -29.389 1.00 . A A . 50 THR OG1 1 1
1 183 1 1 51 VAL C C 10.319 -67.759 -26.169 1.00 . A A . 51 VAL C 1 1
1 184 1 1 51 VAL CA C 10.846 -69.132 -25.768 1.00 . A A . 51 VAL CA 1 1
1 185 1 1 51 VAL CB C 12.328 -69.002 -25.364 1.00 . A A . 51 VAL CB 1 1
1 186 1 1 51 VAL CG1 C 13.147 -68.435 -26.514 1.00 . A A . 51 VAL CG1 1 1
1 187 1 1 51 VAL CG2 C 12.467 -68.137 -24.121 1.00 . A A . 51 VAL CG2 1 1
1 188 1 1 51 VAL H H 11.290 -70.083 -27.605 1.00 . A A . 51 VAL H 1 1
1 189 1 1 51 VAL HA H 10.291 -69.483 -24.910 1.00 . A A . 51 VAL HA 1 1
1 190 1 1 51 VAL HB H 12.705 -69.988 -25.135 1.00 . A A . 51 VAL HB 1 1
1 191 1 1 51 VAL HG11 H 14.165 -68.283 -26.189 1.00 . A A . 51 VAL HG11 1 1
1 192 1 1 51 VAL HG12 H 13.131 -69.127 -27.343 1.00 . A A . 51 VAL HG12 1 1
1 193 1 1 51 VAL HG13 H 12.724 -67.491 -26.825 1.00 . A A . 51 VAL HG13 1 1
1 194 1 1 51 VAL HG21 H 12.402 -67.097 -24.399 1.00 . A A . 51 VAL HG21 1 1
1 195 1 1 51 VAL HG22 H 11.675 -68.375 -23.426 1.00 . A A . 51 VAL HG22 1 1
1 196 1 1 51 VAL HG23 H 13.423 -68.327 -23.655 1.00 . A A . 51 VAL HG23 1 1
1 197 1 1 51 VAL N N 10.672 -70.098 -26.845 1.00 . A A . 51 VAL N 1 1
1 198 1 1 51 VAL O O 10.433 -67.352 -27.324 1.00 . A A . 51 VAL O 1 1
1 199 1 1 52 GLY C C 9.065 -64.887 -24.224 1.00 . A A . 52 GLY C 1 1
1 200 1 1 52 GLY CA C 9.204 -65.727 -25.479 1.00 . A A . 52 GLY CA 1 1
1 201 1 1 52 GLY H H 9.677 -67.424 -24.302 1.00 . A A . 52 GLY H 1 1
1 202 1 1 52 GLY HA2 H 9.862 -65.219 -26.169 1.00 . A A . 52 GLY HA2 1 1
1 203 1 1 52 GLY HA3 H 8.232 -65.834 -25.936 1.00 . A A . 52 GLY HA3 1 1
1 204 1 1 52 GLY N N 9.741 -67.048 -25.206 1.00 . A A . 52 GLY N 1 1
1 205 1 1 52 GLY O O 8.410 -65.295 -23.266 1.00 . A A . 52 GLY O 1 1
1 206 1 1 53 MET C C 8.997 -61.479 -23.468 1.00 . A A . 53 MET C 1 1
1 207 1 1 53 MET CA C 9.629 -62.813 -23.083 1.00 . A A . 53 MET CA 1 1
1 208 1 1 53 MET CB C 11.031 -62.583 -22.518 1.00 . A A . 53 MET CB 1 1
1 209 1 1 53 MET CE C 14.604 -63.141 -23.063 1.00 . A A . 53 MET CE 1 1
1 210 1 1 53 MET CG C 12.052 -62.184 -23.570 1.00 . A A . 53 MET CG 1 1
1 211 1 1 53 MET H H 10.194 -63.443 -25.023 1.00 . A A . 53 MET H 1 1
1 212 1 1 53 MET HA H 9.017 -63.282 -22.325 1.00 . A A . 53 MET HA 1 1
1 213 1 1 53 MET HB3 H 11.371 -63.492 -22.045 1.00 . A A . 53 MET HB3 1 1
1 214 1 1 53 MET HE1 H 15.345 -62.975 -23.830 1.00 . A A . 53 MET HE1 1 1
1 215 1 1 53 MET HE2 H 15.096 -63.380 -22.132 1.00 . A A . 53 MET HE2 1 1
1 216 1 1 53 MET HE3 H 13.962 -63.960 -23.352 1.00 . A A . 53 MET HE3 1 1
1 217 1 1 53 MET HG3 H 11.647 -61.371 -24.154 1.00 . A A . 53 MET HG3 1 1
1 218 1 1 53 MET N N 9.686 -63.712 -24.229 1.00 . A A . 53 MET N 1 1
1 219 1 1 53 MET O O 8.770 -61.207 -24.647 1.00 . A A . 53 MET O 1 1
1 220 1 1 53 MET SD S 13.620 -61.658 -22.853 1.00 . A A . 53 MET SD 1 1
1 221 1 1 54 GLY C C 8.642 -58.277 -21.798 1.00 . A A . 54 GLY C 1 1
1 222 1 1 54 GLY CA C 8.113 -59.356 -22.724 1.00 . A A . 54 GLY CA 1 1
1 223 1 1 54 GLY H H 8.918 -60.921 -21.547 1.00 . A A . 54 GLY H 1 1
1 224 1 1 54 GLY HA2 H 8.317 -59.072 -23.744 1.00 . A A . 54 GLY HA2 1 1
1 225 1 1 54 GLY HA3 H 7.044 -59.436 -22.589 1.00 . A A . 54 GLY HA3 1 1
1 226 1 1 54 GLY N N 8.716 -60.651 -22.467 1.00 . A A . 54 GLY N 1 1
1 227 1 1 54 GLY O O 8.775 -58.493 -20.594 1.00 . A A . 54 GLY O 1 1
1 228 1 1 55 LYS C C 8.391 -55.437 -20.654 1.00 . A A . 55 LYS C 1 1
1 229 1 1 55 LYS CA C 9.464 -55.997 -21.582 1.00 . A A . 55 LYS CA 1 1
1 230 1 1 55 LYS CB C 9.976 -54.893 -22.510 1.00 . A A . 55 LYS CB 1 1
1 231 1 1 55 LYS CD C 12.418 -54.726 -21.944 1.00 . A A . 55 LYS CD 1 1
1 232 1 1 55 LYS CE C 13.792 -55.296 -22.260 1.00 . A A . 55 LYS CE 1 1
1 233 1 1 55 LYS CG C 11.397 -55.119 -22.998 1.00 . A A . 55 LYS CG 1 1
1 234 1 1 55 LYS H H 8.818 -57.002 -23.329 1.00 . A A . 55 LYS H 1 1
1 235 1 1 55 LYS HA H 10.285 -56.362 -20.984 1.00 . A A . 55 LYS HA 1 1
1 236 1 1 55 LYS HB3 H 9.946 -53.950 -21.981 1.00 . A A . 55 LYS HB3 1 1
1 237 1 1 55 LYS HD3 H 12.094 -55.101 -20.984 1.00 . A A . 55 LYS HD3 1 1
1 238 1 1 55 LYS HE3 H 13.668 -56.234 -22.780 1.00 . A A . 55 LYS HE3 1 1
1 239 1 1 55 LYS HG3 H 11.562 -54.524 -23.886 1.00 . A A . 55 LYS HG3 1 1
1 240 1 1 55 LYS HZ1 H 14.380 -53.385 -22.863 1.00 . A A . 55 LYS HZ1 1 1
1 241 1 1 55 LYS HZ2 H 14.371 -54.525 -24.112 1.00 . A A . 55 LYS HZ2 1 1
1 242 1 1 55 LYS HZ3 H 15.610 -54.543 -22.960 1.00 . A A . 55 LYS HZ3 1 1
1 243 1 1 55 LYS N N 8.946 -57.113 -22.363 1.00 . A A . 55 LYS N 1 1
1 244 1 1 55 LYS NZ N 14.595 -54.372 -23.108 1.00 . A A . 55 LYS NZ 1 1
1 245 1 1 55 LYS O O 7.279 -55.137 -21.086 1.00 . A A . 55 LYS O 1 1
1 246 1 1 56 SER C C 8.260 -53.421 -17.863 1.00 . A A . 56 SER C 1 1
1 247 1 1 56 SER CA C 7.797 -54.778 -18.387 1.00 . A A . 56 SER CA 1 1
1 248 1 1 56 SER CB C 7.650 -55.762 -17.225 1.00 . A A . 56 SER CB 1 1
1 249 1 1 56 SER H H 9.636 -55.556 -19.093 1.00 . A A . 56 SER H 1 1
1 250 1 1 56 SER HA H 6.838 -54.656 -18.869 1.00 . A A . 56 SER HA 1 1
1 251 1 1 56 SER HB3 H 8.571 -55.789 -16.660 1.00 . A A . 56 SER HB3 1 1
1 252 1 1 56 SER HG H 6.921 -54.735 -15.725 1.00 . A A . 56 SER HG 1 1
1 253 1 1 56 SER N N 8.733 -55.299 -19.377 1.00 . A A . 56 SER N 1 1
1 254 1 1 56 SER O O 8.909 -53.335 -16.822 1.00 . A A . 56 SER O 1 1
1 255 1 1 56 SER OG O 6.595 -55.376 -16.361 1.00 . A A . 56 SER OG 1 1
1 256 1 1 57 SER C C 7.095 -50.081 -18.218 1.00 . A A . 57 SER C 1 1
1 257 1 1 57 SER CA C 8.303 -51.011 -18.208 1.00 . A A . 57 SER CA 1 1
1 258 1 1 57 SER CB C 9.383 -50.475 -19.150 1.00 . A A . 57 SER CB 1 1
1 259 1 1 57 SER H H 7.402 -52.498 -19.416 1.00 . A A . 57 SER H 1 1
1 260 1 1 57 SER HA H 8.702 -51.054 -17.205 1.00 . A A . 57 SER HA 1 1
1 261 1 1 57 SER HB3 H 10.128 -51.241 -19.312 1.00 . A A . 57 SER HB3 1 1
1 262 1 1 57 SER HG H 9.496 -50.197 -21.085 1.00 . A A . 57 SER HG 1 1
1 263 1 1 57 SER N N 7.921 -52.365 -18.595 1.00 . A A . 57 SER N 1 1
1 264 1 1 57 SER O O 6.449 -49.897 -19.250 1.00 . A A . 57 SER O 1 1
1 265 1 1 57 SER OG O 8.830 -50.105 -20.400 1.00 . A A . 57 SER OG 1 1
1 266 1 1 58 ARG C C 6.046 -47.354 -16.120 1.00 . A A . 58 ARG C 1 1
1 267 1 1 58 ARG CA C 5.665 -48.585 -16.938 1.00 . A A . 58 ARG CA 1 1
1 268 1 1 58 ARG CB C 4.479 -49.297 -16.285 1.00 . A A . 58 ARG CB 1 1
1 269 1 1 58 ARG CD C 3.653 -50.202 -14.090 1.00 . A A . 58 ARG CD 1 1
1 270 1 1 58 ARG CG C 4.846 -50.059 -15.021 1.00 . A A . 58 ARG CG 1 1
1 271 1 1 58 ARG CZ C 4.640 -51.526 -12.268 1.00 . A A . 58 ARG CZ 1 1
1 272 1 1 58 ARG H H 7.349 -49.683 -16.275 1.00 . A A . 58 ARG H 1 1
1 273 1 1 58 ARG HA H 5.381 -48.269 -17.931 1.00 . A A . 58 ARG HA 1 1
1 274 1 1 58 ARG HB3 H 4.061 -49.997 -16.992 1.00 . A A . 58 ARG HB3 1 1
1 275 1 1 58 ARG HD3 H 2.755 -50.268 -14.685 1.00 . A A . 58 ARG HD3 1 1
1 276 1 1 58 ARG HE H 3.131 -52.126 -13.426 1.00 . A A . 58 ARG HE 1 1
1 277 1 1 58 ARG HG3 H 5.632 -49.526 -14.506 1.00 . A A . 58 ARG HG3 1 1
1 278 1 1 58 ARG HH11 H 5.476 -49.707 -12.547 1.00 . A A . 58 ARG HH11 1 1
1 279 1 1 58 ARG HH12 H 6.162 -50.652 -11.267 1.00 . A A . 58 ARG HH12 1 1
1 280 1 1 58 ARG HH21 H 4.025 -53.378 -11.742 1.00 . A A . 58 ARG HH21 1 1
1 281 1 1 58 ARG HH22 H 5.337 -52.739 -10.810 1.00 . A A . 58 ARG HH22 1 1
1 282 1 1 58 ARG N N 6.796 -49.496 -17.063 1.00 . A A . 58 ARG N 1 1
1 283 1 1 58 ARG NE N 3.754 -51.391 -13.249 1.00 . A A . 58 ARG NE 1 1
1 284 1 1 58 ARG NH1 N 5.497 -50.548 -12.006 1.00 . A A . 58 ARG NH1 1 1
1 285 1 1 58 ARG NH2 N 4.670 -52.639 -11.547 1.00 . A A . 58 ARG NH2 1 1
1 286 1 1 58 ARG O O 6.600 -47.470 -15.027 1.00 . A A . 58 ARG O 1 1
1 287 1 1 59 ARG C C 4.909 -44.496 -15.073 1.00 . A A . 59 ARG C 1 1
1 288 1 1 59 ARG CA C 6.058 -44.924 -15.980 1.00 . A A . 59 ARG CA 1 1
1 289 1 1 59 ARG CB C 6.353 -43.826 -17.003 1.00 . A A . 59 ARG CB 1 1
1 290 1 1 59 ARG CD C 7.896 -42.942 -18.779 1.00 . A A . 59 ARG CD 1 1
1 291 1 1 59 ARG CG C 7.721 -43.949 -17.652 1.00 . A A . 59 ARG CG 1 1
1 292 1 1 59 ARG CZ C 9.376 -42.565 -20.705 1.00 . A A . 59 ARG CZ 1 1
1 293 1 1 59 ARG H H 5.304 -46.149 -17.533 1.00 . A A . 59 ARG H 1 1
1 294 1 1 59 ARG HA H 6.938 -45.086 -15.375 1.00 . A A . 59 ARG HA 1 1
1 295 1 1 59 ARG HB3 H 6.298 -42.867 -16.509 1.00 . A A . 59 ARG HB3 1 1
1 296 1 1 59 ARG HD3 H 8.120 -41.977 -18.348 1.00 . A A . 59 ARG HD3 1 1
1 297 1 1 59 ARG HE H 9.423 -44.175 -19.529 1.00 . A A . 59 ARG HE 1 1
1 298 1 1 59 ARG HG3 H 7.831 -44.946 -18.052 1.00 . A A . 59 ARG HG3 1 1
1 299 1 1 59 ARG HH11 H 8.044 -41.087 -20.354 1.00 . A A . 59 ARG HH11 1 1
1 300 1 1 59 ARG HH12 H 9.094 -40.833 -21.708 1.00 . A A . 59 ARG HH12 1 1
1 301 1 1 59 ARG HH21 H 10.812 -43.853 -21.310 1.00 . A A . 59 ARG HH21 1 1
1 302 1 1 59 ARG HH22 H 10.667 -42.408 -22.252 1.00 . A A . 59 ARG HH22 1 1
1 303 1 1 59 ARG N N 5.746 -46.176 -16.658 1.00 . A A . 59 ARG N 1 1
1 304 1 1 59 ARG NE N 8.976 -43.318 -19.686 1.00 . A A . 59 ARG NE 1 1
1 305 1 1 59 ARG NH1 N 8.790 -41.399 -20.943 1.00 . A A . 59 ARG NH1 1 1
1 306 1 1 59 ARG NH2 N 10.366 -42.975 -21.486 1.00 . A A . 59 ARG NH2 1 1
1 307 1 1 59 ARG O O 3.810 -45.046 -15.144 1.00 . A A . 59 ARG O 1 1
1 308 1 1 60 PHE C C 4.525 -41.616 -12.794 1.00 . A A . 60 PHE C 1 1
1 309 1 1 60 PHE CA C 4.158 -43.009 -13.299 1.00 . A A . 60 PHE CA 1 1
1 310 1 1 60 PHE CB C 3.995 -43.966 -12.117 1.00 . A A . 60 PHE CB 1 1
1 311 1 1 60 PHE CD1 C 5.703 -43.537 -10.330 1.00 . A A . 60 PHE CD1 1 1
1 312 1 1 60 PHE CD2 C 6.085 -45.329 -11.855 1.00 . A A . 60 PHE CD2 1 1
1 313 1 1 60 PHE CE1 C 6.892 -43.827 -9.686 1.00 . A A . 60 PHE CE1 1 1
1 314 1 1 60 PHE CE2 C 7.274 -45.624 -11.216 1.00 . A A . 60 PHE CE2 1 1
1 315 1 1 60 PHE CG C 5.287 -44.283 -11.420 1.00 . A A . 60 PHE CG 1 1
1 316 1 1 60 PHE CZ C 7.679 -44.871 -10.131 1.00 . A A . 60 PHE CZ 1 1
1 317 1 1 60 PHE H H 6.066 -43.111 -14.212 1.00 . A A . 60 PHE H 1 1
1 318 1 1 60 PHE HA H 3.223 -42.949 -13.835 1.00 . A A . 60 PHE HA 1 1
1 319 1 1 60 PHE HB3 H 3.570 -44.893 -12.471 1.00 . A A . 60 PHE HB3 1 1
1 320 1 1 60 PHE HD1 H 5.088 -42.719 -9.982 1.00 . A A . 60 PHE HD1 1 1
1 321 1 1 60 PHE HD2 H 5.771 -45.918 -12.705 1.00 . A A . 60 PHE HD2 1 1
1 322 1 1 60 PHE HE1 H 7.205 -43.236 -8.838 1.00 . A A . 60 PHE HE1 1 1
1 323 1 1 60 PHE HE2 H 7.888 -46.441 -11.565 1.00 . A A . 60 PHE HE2 1 1
1 324 1 1 60 PHE HZ H 8.607 -45.100 -9.629 1.00 . A A . 60 PHE HZ 1 1
1 325 1 1 60 PHE N N 5.170 -43.511 -14.221 1.00 . A A . 60 PHE N 1 1
1 326 1 1 60 PHE O O 5.666 -41.368 -12.400 1.00 . A A . 60 PHE O 1 1
1 327 1 1 61 ILE C C 2.686 -38.913 -11.371 1.00 . A A . 61 ILE C 1 1
1 328 1 1 61 ILE CA C 3.772 -39.346 -12.350 1.00 . A A . 61 ILE CA 1 1
1 329 1 1 61 ILE CB C 3.808 -38.356 -13.529 1.00 . A A . 61 ILE CB 1 1
1 330 1 1 61 ILE CD1 C 4.836 -37.973 -15.826 1.00 . A A . 61 ILE CD1 1 1
1 331 1 1 61 ILE CG1 C 4.866 -38.784 -14.549 1.00 . A A . 61 ILE CG1 1 1
1 332 1 1 61 ILE CG2 C 4.085 -36.946 -13.030 1.00 . A A . 61 ILE CG2 1 1
1 333 1 1 61 ILE H H 2.664 -40.971 -13.132 1.00 . A A . 61 ILE H 1 1
1 334 1 1 61 ILE HA H 4.728 -39.313 -11.848 1.00 . A A . 61 ILE HA 1 1
1 335 1 1 61 ILE HB H 2.839 -38.361 -14.004 1.00 . A A . 61 ILE HB 1 1
1 336 1 1 61 ILE HD11 H 5.626 -37.236 -15.804 1.00 . A A . 61 ILE HD11 1 1
1 337 1 1 61 ILE HD12 H 4.978 -38.629 -16.672 1.00 . A A . 61 ILE HD12 1 1
1 338 1 1 61 ILE HD13 H 3.882 -37.473 -15.913 1.00 . A A . 61 ILE HD13 1 1
1 339 1 1 61 ILE HG13 H 4.707 -39.820 -14.809 1.00 . A A . 61 ILE HG13 1 1
1 340 1 1 61 ILE HG21 H 3.211 -36.567 -12.522 1.00 . A A . 61 ILE HG21 1 1
1 341 1 1 61 ILE HG22 H 4.918 -36.965 -12.343 1.00 . A A . 61 ILE HG22 1 1
1 342 1 1 61 ILE HG23 H 4.321 -36.307 -13.867 1.00 . A A . 61 ILE HG23 1 1
1 343 1 1 61 ILE N N 3.551 -40.712 -12.807 1.00 . A A . 61 ILE N 1 1
1 344 1 1 61 ILE O O 1.497 -38.965 -11.682 1.00 . A A . 61 ILE O 1 1
1 345 1 1 62 ASN C C 2.743 -36.866 -8.368 1.00 . A A . 62 ASN C 1 1
1 346 1 1 62 ASN CA C 2.168 -38.037 -9.159 1.00 . A A . 62 ASN CA 1 1
1 347 1 1 62 ASN CB C 1.830 -39.190 -8.212 1.00 . A A . 62 ASN CB 1 1
1 348 1 1 62 ASN CG C 0.847 -40.170 -8.822 1.00 . A A . 62 ASN CG 1 1
1 349 1 1 62 ASN H H 4.066 -38.462 -9.994 1.00 . A A . 62 ASN H 1 1
1 350 1 1 62 ASN HA H 1.264 -37.713 -9.654 1.00 . A A . 62 ASN HA 1 1
1 351 1 1 62 ASN HB3 H 1.399 -38.791 -7.307 1.00 . A A . 62 ASN HB3 1 1
1 352 1 1 62 ASN HD21 H 1.969 -41.702 -8.231 1.00 . A A . 62 ASN HD21 1 1
1 353 1 1 62 ASN HD22 H 0.525 -42.114 -9.087 1.00 . A A . 62 ASN HD22 1 1
1 354 1 1 62 ASN N N 3.105 -38.482 -10.185 1.00 . A A . 62 ASN N 1 1
1 355 1 1 62 ASN ND2 N 1.144 -41.459 -8.701 1.00 . A A . 62 ASN ND2 1 1
1 356 1 1 62 ASN O O 3.869 -36.931 -7.874 1.00 . A A . 62 ASN O 1 1
1 357 1 1 62 ASN OD1 O -0.167 -39.773 -9.397 1.00 . A A . 62 ASN OD1 1 1
1 358 1 1 63 MET C C 1.225 -33.659 -7.290 1.00 . A A . 63 MET C 1 1
1 359 1 1 63 MET CA C 2.393 -34.613 -7.518 1.00 . A A . 63 MET CA 1 1
1 360 1 1 63 MET CB C 3.511 -33.896 -8.277 1.00 . A A . 63 MET CB 1 1
1 361 1 1 63 MET CE C 5.688 -31.565 -5.589 1.00 . A A . 63 MET CE 1 1
1 362 1 1 63 MET CG C 4.072 -32.690 -7.539 1.00 . A A . 63 MET CG 1 1
1 363 1 1 63 MET H H 1.075 -35.805 -8.666 1.00 . A A . 63 MET H 1 1
1 364 1 1 63 MET HA H 2.771 -34.936 -6.559 1.00 . A A . 63 MET HA 1 1
1 365 1 1 63 MET HB3 H 3.128 -33.561 -9.228 1.00 . A A . 63 MET HB3 1 1
1 366 1 1 63 MET HE1 H 6.763 -31.600 -5.682 1.00 . A A . 63 MET HE1 1 1
1 367 1 1 63 MET HE2 H 5.297 -30.795 -6.237 1.00 . A A . 63 MET HE2 1 1
1 368 1 1 63 MET HE3 H 5.421 -31.346 -4.566 1.00 . A A . 63 MET HE3 1 1
1 369 1 1 63 MET HG3 H 3.251 -32.051 -7.249 1.00 . A A . 63 MET HG3 1 1
1 370 1 1 63 MET N N 1.961 -35.797 -8.251 1.00 . A A . 63 MET N 1 1
1 371 1 1 63 MET O O 0.481 -33.340 -8.218 1.00 . A A . 63 MET O 1 1
1 372 1 1 63 MET SD S 4.997 -33.148 -6.062 1.00 . A A . 63 MET SD 1 1
1 373 1 1 64 TYR C C 0.364 -31.442 -4.491 1.00 . A A . 64 TYR C 1 1
1 374 1 1 64 TYR CA C -0.011 -32.291 -5.702 1.00 . A A . 64 TYR CA 1 1
1 375 1 1 64 TYR CB C -1.296 -33.070 -5.414 1.00 . A A . 64 TYR CB 1 1
1 376 1 1 64 TYR CD1 C -2.989 -31.981 -6.937 1.00 . A A . 64 TYR CD1 1 1
1 377 1 1 64 TYR CD2 C -3.313 -31.800 -4.583 1.00 . A A . 64 TYR CD2 1 1
1 378 1 1 64 TYR CE1 C -4.140 -31.247 -7.156 1.00 . A A . 64 TYR CE1 1 1
1 379 1 1 64 TYR CE2 C -4.466 -31.067 -4.792 1.00 . A A . 64 TYR CE2 1 1
1 380 1 1 64 TYR CG C -2.556 -32.269 -5.650 1.00 . A A . 64 TYR CG 1 1
1 381 1 1 64 TYR CZ C -4.875 -30.793 -6.081 1.00 . A A . 64 TYR CZ 1 1
1 382 1 1 64 TYR H H 1.694 -33.496 -5.354 1.00 . A A . 64 TYR H 1 1
1 383 1 1 64 TYR HA H -0.179 -31.638 -6.546 1.00 . A A . 64 TYR HA 1 1
1 384 1 1 64 TYR HB3 H -1.292 -33.389 -4.382 1.00 . A A . 64 TYR HB3 1 1
1 385 1 1 64 TYR HD1 H -2.412 -32.337 -7.778 1.00 . A A . 64 TYR HD1 1 1
1 386 1 1 64 TYR HD2 H -2.991 -32.016 -3.575 1.00 . A A . 64 TYR HD2 1 1
1 387 1 1 64 TYR HE1 H -4.461 -31.032 -8.166 1.00 . A A . 64 TYR HE1 1 1
1 388 1 1 64 TYR HE2 H -5.041 -30.712 -3.950 1.00 . A A . 64 TYR HE2 1 1
1 389 1 1 64 TYR HH H -6.458 -30.381 -7.089 1.00 . A A . 64 TYR HH 1 1
1 390 1 1 64 TYR N N 1.069 -33.207 -6.051 1.00 . A A . 64 TYR N 1 1
1 391 1 1 64 TYR O O 0.647 -31.968 -3.414 1.00 . A A . 64 TYR O 1 1
1 392 1 1 64 TYR OH O -6.022 -30.064 -6.295 1.00 . A A . 64 TYR OH 1 1
1 393 1 1 65 GLY C C -0.503 -28.482 -3.052 1.00 . A A . 65 GLY C 1 1
1 394 1 1 65 GLY CA C 0.705 -29.224 -3.591 1.00 . A A . 65 GLY CA 1 1
1 395 1 1 65 GLY H H 0.129 -29.764 -5.555 1.00 . A A . 65 GLY H 1 1
1 396 1 1 65 GLY HA2 H 1.149 -29.795 -2.789 1.00 . A A . 65 GLY HA2 1 1
1 397 1 1 65 GLY HA3 H 1.425 -28.504 -3.949 1.00 . A A . 65 GLY HA3 1 1
1 398 1 1 65 GLY N N 0.363 -30.126 -4.675 1.00 . A A . 65 GLY N 1 1
1 399 1 1 65 GLY O O -1.624 -28.684 -3.518 1.00 . A A . 65 GLY O 1 1
1 400 1 1 66 PHE C C -0.811 -25.587 -0.795 1.00 . A A . 66 PHE C 1 1
1 401 1 1 66 PHE CA C -1.353 -26.847 -1.462 1.00 . A A . 66 PHE CA 1 1
1 402 1 1 66 PHE CB C -2.106 -27.697 -0.437 1.00 . A A . 66 PHE CB 1 1
1 403 1 1 66 PHE CD1 C -3.784 -26.954 1.275 1.00 . A A . 66 PHE CD1 1 1
1 404 1 1 66 PHE CD2 C -4.363 -26.774 -1.031 1.00 . A A . 66 PHE CD2 1 1
1 405 1 1 66 PHE CE1 C -5.014 -26.434 1.628 1.00 . A A . 66 PHE CE1 1 1
1 406 1 1 66 PHE CE2 C -5.596 -26.253 -0.684 1.00 . A A . 66 PHE CE2 1 1
1 407 1 1 66 PHE CG C -3.445 -27.130 -0.057 1.00 . A A . 66 PHE CG 1 1
1 408 1 1 66 PHE CZ C -5.921 -26.081 0.647 1.00 . A A . 66 PHE CZ 1 1
1 409 1 1 66 PHE H H 0.642 -27.502 -1.737 1.00 . A A . 66 PHE H 1 1
1 410 1 1 66 PHE HA H -2.034 -26.559 -2.248 1.00 . A A . 66 PHE HA 1 1
1 411 1 1 66 PHE HB3 H -1.512 -27.778 0.460 1.00 . A A . 66 PHE HB3 1 1
1 412 1 1 66 PHE HD1 H -3.075 -27.227 2.043 1.00 . A A . 66 PHE HD1 1 1
1 413 1 1 66 PHE HD2 H -4.110 -26.908 -2.073 1.00 . A A . 66 PHE HD2 1 1
1 414 1 1 66 PHE HE1 H -5.266 -26.300 2.669 1.00 . A A . 66 PHE HE1 1 1
1 415 1 1 66 PHE HE2 H -6.302 -25.979 -1.454 1.00 . A A . 66 PHE HE2 1 1
1 416 1 1 66 PHE HZ H -6.883 -25.676 0.920 1.00 . A A . 66 PHE HZ 1 1
1 417 1 1 66 PHE N N -0.274 -27.620 -2.067 1.00 . A A . 66 PHE N 1 1
1 418 1 1 66 PHE O O 0.280 -25.595 -0.223 1.00 . A A . 66 PHE O 1 1
1 419 1 1 67 ASP C C -2.112 -22.854 0.868 1.00 . A A . 67 ASP C 1 1
1 420 1 1 67 ASP CA C -1.176 -23.237 -0.275 1.00 . A A . 67 ASP CA 1 1
1 421 1 1 67 ASP CB C -1.163 -22.133 -1.332 1.00 . A A . 67 ASP CB 1 1
1 422 1 1 67 ASP CG C -0.307 -22.489 -2.531 1.00 . A A . 67 ASP CG 1 1
1 423 1 1 67 ASP H H -2.437 -24.563 -1.341 1.00 . A A . 67 ASP H 1 1
1 424 1 1 67 ASP HA H -0.179 -23.358 0.119 1.00 . A A . 67 ASP HA 1 1
1 425 1 1 67 ASP HB3 H -0.775 -21.226 -0.892 1.00 . A A . 67 ASP HB3 1 1
1 426 1 1 67 ASP N N -1.578 -24.506 -0.872 1.00 . A A . 67 ASP N 1 1
1 427 1 1 67 ASP O O -2.929 -21.941 0.754 1.00 . A A . 67 ASP O 1 1
1 428 1 1 67 ASP OD1 O -0.698 -23.403 -3.288 1.00 . A A . 67 ASP OD1 1 1
1 429 1 1 67 ASP OD2 O 0.753 -21.856 -2.713 1.00 . A A . 67 ASP OD2 1 1
1 430 1 1 68 PRO C C -2.473 -22.003 3.864 1.00 . A A . 68 PRO C 1 1
1 431 1 1 68 PRO CA C -2.818 -23.322 3.182 1.00 . A A . 68 PRO CA 1 1
1 432 1 1 68 PRO CB C -2.484 -24.501 4.100 1.00 . A A . 68 PRO CB 1 1
1 433 1 1 68 PRO CD C -1.038 -24.672 2.203 1.00 . A A . 68 PRO CD 1 1
1 434 1 1 68 PRO CG C -1.120 -24.931 3.682 1.00 . A A . 68 PRO CG 1 1
1 435 1 1 68 PRO HA H -3.871 -23.337 2.941 1.00 . A A . 68 PRO HA 1 1
1 436 1 1 68 PRO HB3 H -3.207 -25.289 3.955 1.00 . A A . 68 PRO HB3 1 1
1 437 1 1 68 PRO HD3 H -1.339 -25.549 1.649 1.00 . A A . 68 PRO HD3 1 1
1 438 1 1 68 PRO HG3 H -0.990 -25.984 3.886 1.00 . A A . 68 PRO HG3 1 1
1 439 1 1 68 PRO N N -1.991 -23.569 1.997 1.00 . A A . 68 PRO N 1 1
1 440 1 1 68 PRO O O -1.515 -21.920 4.634 1.00 . A A . 68 PRO O 1 1
1 441 1 1 69 THR C C -4.272 -19.174 4.922 1.00 . A A . 69 THR C 1 1
1 442 1 1 69 THR CA C -3.039 -19.654 4.164 1.00 . A A . 69 THR CA 1 1
1 443 1 1 69 THR CB C -2.675 -18.614 3.087 1.00 . A A . 69 THR CB 1 1
1 444 1 1 69 THR CG2 C -1.997 -17.404 3.711 1.00 . A A . 69 THR CG2 1 1
1 445 1 1 69 THR H H -4.008 -21.098 2.958 1.00 . A A . 69 THR H 1 1
1 446 1 1 69 THR HA H -2.212 -19.731 4.854 1.00 . A A . 69 THR HA 1 1
1 447 1 1 69 THR HB H -3.584 -18.289 2.601 1.00 . A A . 69 THR HB 1 1
1 448 1 1 69 THR HG1 H -0.905 -19.195 2.439 1.00 . A A . 69 THR HG1 1 1
1 449 1 1 69 THR HG21 H -1.025 -17.689 4.086 1.00 . A A . 69 THR HG21 1 1
1 450 1 1 69 THR HG22 H -2.601 -17.032 4.525 1.00 . A A . 69 THR HG22 1 1
1 451 1 1 69 THR HG23 H -1.883 -16.632 2.966 1.00 . A A . 69 THR HG23 1 1
1 452 1 1 69 THR N N -3.261 -20.970 3.578 1.00 . A A . 69 THR N 1 1
1 453 1 1 69 THR O O -5.401 -19.374 4.476 1.00 . A A . 69 THR O 1 1
1 454 1 1 69 THR OG1 O -1.808 -19.202 2.111 1.00 . A A . 69 THR OG1 1 1
1 455 1 1 70 GLU C C -4.785 -16.675 7.490 1.00 . A A . 70 GLU C 1 1
1 456 1 1 70 GLU CA C -5.141 -18.031 6.887 1.00 . A A . 70 GLU CA 1 1
1 457 1 1 70 GLU CB C -5.478 -19.025 8.000 1.00 . A A . 70 GLU CB 1 1
1 458 1 1 70 GLU CD C -4.368 -20.673 9.560 1.00 . A A . 70 GLU CD 1 1
1 459 1 1 70 GLU CG C -4.324 -19.283 8.955 1.00 . A A . 70 GLU CG 1 1
1 460 1 1 70 GLU H H -3.124 -18.410 6.370 1.00 . A A . 70 GLU H 1 1
1 461 1 1 70 GLU HA H -6.004 -17.913 6.249 1.00 . A A . 70 GLU HA 1 1
1 462 1 1 70 GLU HB3 H -5.764 -19.966 7.553 1.00 . A A . 70 GLU HB3 1 1
1 463 1 1 70 GLU HG3 H -4.366 -18.558 9.754 1.00 . A A . 70 GLU HG3 1 1
1 464 1 1 70 GLU N N -4.047 -18.539 6.068 1.00 . A A . 70 GLU N 1 1
1 465 1 1 70 GLU O O -3.702 -16.496 8.045 1.00 . A A . 70 GLU O 1 1
1 466 1 1 70 GLU OE1 O -3.296 -21.182 9.951 1.00 . A A . 70 GLU OE1 1 1
1 467 1 1 70 GLU OE2 O -5.472 -21.252 9.641 1.00 . A A . 70 GLU OE2 1 1
1 468 1 1 71 TYR C C -6.815 -13.717 8.259 1.00 . A A . 71 TYR C 1 1
1 469 1 1 71 TYR CA C -5.489 -14.384 7.906 1.00 . A A . 71 TYR CA 1 1
1 470 1 1 71 TYR CB C -4.728 -13.527 6.892 1.00 . A A . 71 TYR CB 1 1
1 471 1 1 71 TYR CD1 C -5.198 -14.466 4.594 1.00 . A A . 71 TYR CD1 1 1
1 472 1 1 71 TYR CD2 C -6.219 -12.397 5.195 1.00 . A A . 71 TYR CD2 1 1
1 473 1 1 71 TYR CE1 C -5.802 -14.409 3.354 1.00 . A A . 71 TYR CE1 1 1
1 474 1 1 71 TYR CE2 C -6.829 -12.334 3.958 1.00 . A A . 71 TYR CE2 1 1
1 475 1 1 71 TYR CG C -5.394 -13.463 5.535 1.00 . A A . 71 TYR CG 1 1
1 476 1 1 71 TYR CZ C -6.618 -13.342 3.040 1.00 . A A . 71 TYR CZ 1 1
1 477 1 1 71 TYR H H -6.551 -15.928 6.922 1.00 . A A . 71 TYR H 1 1
1 478 1 1 71 TYR HA H -4.895 -14.474 8.803 1.00 . A A . 71 TYR HA 1 1
1 479 1 1 71 TYR HB3 H -3.738 -13.937 6.756 1.00 . A A . 71 TYR HB3 1 1
1 480 1 1 71 TYR HD1 H -4.559 -15.300 4.844 1.00 . A A . 71 TYR HD1 1 1
1 481 1 1 71 TYR HD2 H -6.383 -11.609 5.916 1.00 . A A . 71 TYR HD2 1 1
1 482 1 1 71 TYR HE1 H -5.637 -15.198 2.636 1.00 . A A . 71 TYR HE1 1 1
1 483 1 1 71 TYR HE2 H -7.467 -11.498 3.711 1.00 . A A . 71 TYR HE2 1 1
1 484 1 1 71 TYR HH H -6.661 -13.708 1.153 1.00 . A A . 71 TYR HH 1 1
1 485 1 1 71 TYR N N -5.705 -15.725 7.376 1.00 . A A . 71 TYR N 1 1
1 486 1 1 71 TYR O O -7.691 -13.561 7.408 1.00 . A A . 71 TYR O 1 1
1 487 1 1 71 TYR OH O -7.223 -13.283 1.806 1.00 . A A . 71 TYR OH 1 1
1 488 1 1 72 SER C C -7.848 -11.511 10.919 1.00 . A A . 72 SER C 1 1
1 489 1 1 72 SER CA C -8.173 -12.676 9.990 1.00 . A A . 72 SER CA 1 1
1 490 1 1 72 SER CB C -9.067 -13.685 10.713 1.00 . A A . 72 SER CB 1 1
1 491 1 1 72 SER H H -6.220 -13.476 10.153 1.00 . A A . 72 SER H 1 1
1 492 1 1 72 SER HA H -8.700 -12.296 9.127 1.00 . A A . 72 SER HA 1 1
1 493 1 1 72 SER HB3 H -9.943 -13.179 11.093 1.00 . A A . 72 SER HB3 1 1
1 494 1 1 72 SER HG H -8.795 -15.389 9.787 1.00 . A A . 72 SER HG 1 1
1 495 1 1 72 SER N N -6.955 -13.324 9.522 1.00 . A A . 72 SER N 1 1
1 496 1 1 72 SER O O -7.672 -11.693 12.124 1.00 . A A . 72 SER O 1 1
1 497 1 1 72 SER OG O -9.481 -14.719 9.838 1.00 . A A . 72 SER OG 1 1
1 498 1 1 73 PHE C C -7.785 -7.855 10.331 1.00 . A A . 73 PHE C 1 1
1 499 1 1 73 PHE CA C -7.461 -9.116 11.125 1.00 . A A . 73 PHE CA 1 1
1 500 1 1 73 PHE CB C -5.986 -9.111 11.534 1.00 . A A . 73 PHE CB 1 1
1 501 1 1 73 PHE CD1 C -4.347 -7.734 10.225 1.00 . A A . 73 PHE CD1 1 1
1 502 1 1 73 PHE CD2 C -4.859 -9.930 9.447 1.00 . A A . 73 PHE CD2 1 1
1 503 1 1 73 PHE CE1 C -3.481 -7.558 9.162 1.00 . A A . 73 PHE CE1 1 1
1 504 1 1 73 PHE CE2 C -3.994 -9.758 8.382 1.00 . A A . 73 PHE CE2 1 1
1 505 1 1 73 PHE CG C -5.045 -8.921 10.379 1.00 . A A . 73 PHE CG 1 1
1 506 1 1 73 PHE CZ C -3.303 -8.571 8.241 1.00 . A A . 73 PHE CZ 1 1
1 507 1 1 73 PHE H H -7.917 -10.231 9.384 1.00 . A A . 73 PHE H 1 1
1 508 1 1 73 PHE HA H -8.072 -9.134 12.015 1.00 . A A . 73 PHE HA 1 1
1 509 1 1 73 PHE HB3 H -5.748 -10.052 12.006 1.00 . A A . 73 PHE HB3 1 1
1 510 1 1 73 PHE HD1 H -4.483 -6.942 10.946 1.00 . A A . 73 PHE HD1 1 1
1 511 1 1 73 PHE HD2 H -5.399 -10.860 9.557 1.00 . A A . 73 PHE HD2 1 1
1 512 1 1 73 PHE HE1 H -2.942 -6.628 9.054 1.00 . A A . 73 PHE HE1 1 1
1 513 1 1 73 PHE HE2 H -3.858 -10.552 7.664 1.00 . A A . 73 PHE HE2 1 1
1 514 1 1 73 PHE HZ H -2.628 -8.434 7.410 1.00 . A A . 73 PHE HZ 1 1
1 515 1 1 73 PHE N N -7.767 -10.312 10.350 1.00 . A A . 73 PHE N 1 1
1 516 1 1 73 PHE O O -8.236 -7.928 9.188 1.00 . A A . 73 PHE O 1 1
1 517 1 1 74 ILE C C -6.525 -4.770 9.815 1.00 . A A . 74 ILE C 1 1
1 518 1 1 74 ILE CA C -7.817 -5.422 10.295 1.00 . A A . 74 ILE CA 1 1
1 519 1 1 74 ILE CB C -8.549 -4.451 11.242 1.00 . A A . 74 ILE CB 1 1
1 520 1 1 74 ILE CD1 C -10.472 -4.395 12.908 1.00 . A A . 74 ILE CD1 1 1
1 521 1 1 74 ILE CG1 C -9.899 -5.036 11.663 1.00 . A A . 74 ILE CG1 1 1
1 522 1 1 74 ILE CG2 C -8.738 -3.099 10.569 1.00 . A A . 74 ILE CG2 1 1
1 523 1 1 74 ILE H H -7.191 -6.706 11.856 1.00 . A A . 74 ILE H 1 1
1 524 1 1 74 ILE HA H -8.454 -5.609 9.441 1.00 . A A . 74 ILE HA 1 1
1 525 1 1 74 ILE HB H -7.936 -4.308 12.118 1.00 . A A . 74 ILE HB 1 1
1 526 1 1 74 ILE HD11 H -9.789 -4.536 13.733 1.00 . A A . 74 ILE HD11 1 1
1 527 1 1 74 ILE HD12 H -10.618 -3.340 12.736 1.00 . A A . 74 ILE HD12 1 1
1 528 1 1 74 ILE HD13 H -11.420 -4.856 13.145 1.00 . A A . 74 ILE HD13 1 1
1 529 1 1 74 ILE HG13 H -9.780 -6.092 11.856 1.00 . A A . 74 ILE HG13 1 1
1 530 1 1 74 ILE HG21 H -7.771 -2.665 10.359 1.00 . A A . 74 ILE HG21 1 1
1 531 1 1 74 ILE HG22 H -9.283 -3.230 9.646 1.00 . A A . 74 ILE HG22 1 1
1 532 1 1 74 ILE HG23 H -9.291 -2.445 11.225 1.00 . A A . 74 ILE HG23 1 1
1 533 1 1 74 ILE N N -7.551 -6.700 10.944 1.00 . A A . 74 ILE N 1 1
1 534 1 1 74 ILE O O -5.544 -4.699 10.553 1.00 . A A . 74 ILE O 1 1
1 535 1 1 75 GLN C C -5.420 -2.136 8.200 1.00 . A A . 75 GLN C 1 1
1 536 1 1 75 GLN CA C -5.364 -3.647 7.996 1.00 . A A . 75 GLN CA 1 1
1 537 1 1 75 GLN CB C -5.262 -3.967 6.504 1.00 . A A . 75 GLN CB 1 1
1 538 1 1 75 GLN CD C -2.754 -3.868 6.218 1.00 . A A . 75 GLN CD 1 1
1 539 1 1 75 GLN CG C -4.093 -3.283 5.813 1.00 . A A . 75 GLN CG 1 1
1 540 1 1 75 GLN H H -7.349 -4.381 8.036 1.00 . A A . 75 GLN H 1 1
1 541 1 1 75 GLN HA H -4.490 -4.032 8.498 1.00 . A A . 75 GLN HA 1 1
1 542 1 1 75 GLN HB3 H -6.174 -3.652 6.017 1.00 . A A . 75 GLN HB3 1 1
1 543 1 1 75 GLN HE21 H -1.806 -2.326 5.396 1.00 . A A . 75 GLN HE21 1 1
1 544 1 1 75 GLN HE22 H -0.798 -3.523 6.130 1.00 . A A . 75 GLN HE22 1 1
1 545 1 1 75 GLN HG3 H -4.105 -2.235 6.069 1.00 . A A . 75 GLN HG3 1 1
1 546 1 1 75 GLN N N -6.535 -4.294 8.574 1.00 . A A . 75 GLN N 1 1
1 547 1 1 75 GLN NE2 N -1.676 -3.169 5.880 1.00 . A A . 75 GLN NE2 1 1
1 548 1 1 75 GLN O O -6.326 -1.465 7.704 1.00 . A A . 75 GLN O 1 1
1 549 1 1 75 GLN OE1 O -2.688 -4.936 6.827 1.00 . A A . 75 GLN OE1 1 1
1 550 1 1 76 PHE C C -3.576 0.548 8.138 1.00 . A A . 76 PHE C 1 1
1 551 1 1 76 PHE CA C -4.388 -0.175 9.208 1.00 . A A . 76 PHE CA 1 1
1 552 1 1 76 PHE CB C -3.776 0.078 10.587 1.00 . A A . 76 PHE CB 1 1
1 553 1 1 76 PHE CD1 C -2.256 2.070 10.452 1.00 . A A . 76 PHE CD1 1 1
1 554 1 1 76 PHE CD2 C -4.385 2.338 11.491 1.00 . A A . 76 PHE CD2 1 1
1 555 1 1 76 PHE CE1 C -1.967 3.400 10.693 1.00 . A A . 76 PHE CE1 1 1
1 556 1 1 76 PHE CE2 C -4.102 3.669 11.734 1.00 . A A . 76 PHE CE2 1 1
1 557 1 1 76 PHE CG C -3.466 1.524 10.849 1.00 . A A . 76 PHE CG 1 1
1 558 1 1 76 PHE CZ C -2.892 4.201 11.333 1.00 . A A . 76 PHE CZ 1 1
1 559 1 1 76 PHE H H -3.755 -2.193 9.305 1.00 . A A . 76 PHE H 1 1
1 560 1 1 76 PHE HA H -5.397 0.206 9.197 1.00 . A A . 76 PHE HA 1 1
1 561 1 1 76 PHE HB3 H -2.856 -0.481 10.672 1.00 . A A . 76 PHE HB3 1 1
1 562 1 1 76 PHE HD1 H -1.531 1.445 9.950 1.00 . A A . 76 PHE HD1 1 1
1 563 1 1 76 PHE HD2 H -5.332 1.922 11.805 1.00 . A A . 76 PHE HD2 1 1
1 564 1 1 76 PHE HE1 H -1.021 3.813 10.378 1.00 . A A . 76 PHE HE1 1 1
1 565 1 1 76 PHE HE2 H -4.828 4.292 12.235 1.00 . A A . 76 PHE HE2 1 1
1 566 1 1 76 PHE HZ H -2.670 5.240 11.522 1.00 . A A . 76 PHE HZ 1 1
1 567 1 1 76 PHE N N -4.448 -1.606 8.936 1.00 . A A . 76 PHE N 1 1
1 568 1 1 76 PHE O O -2.497 0.099 7.753 1.00 . A A . 76 PHE O 1 1
1 569 1 1 77 VAL C C -3.687 3.948 6.827 1.00 . A A . 77 VAL C 1 1
1 570 1 1 77 VAL CA C -3.430 2.457 6.634 1.00 . A A . 77 VAL CA 1 1
1 571 1 1 77 VAL CB C -3.887 2.048 5.221 1.00 . A A . 77 VAL CB 1 1
1 572 1 1 77 VAL CG1 C -3.132 2.839 4.165 1.00 . A A . 77 VAL CG1 1 1
1 573 1 1 77 VAL CG2 C -3.698 0.552 5.014 1.00 . A A . 77 VAL CG2 1 1
1 574 1 1 77 VAL H H -4.969 1.977 8.007 1.00 . A A . 77 VAL H 1 1
1 575 1 1 77 VAL HA H -2.369 2.271 6.715 1.00 . A A . 77 VAL HA 1 1
1 576 1 1 77 VAL HB H -4.938 2.273 5.126 1.00 . A A . 77 VAL HB 1 1
1 577 1 1 77 VAL HG11 H -2.229 3.246 4.598 1.00 . A A . 77 VAL HG11 1 1
1 578 1 1 77 VAL HG12 H -2.877 2.189 3.341 1.00 . A A . 77 VAL HG12 1 1
1 579 1 1 77 VAL HG13 H -3.754 3.647 3.808 1.00 . A A . 77 VAL HG13 1 1
1 580 1 1 77 VAL HG21 H -2.657 0.300 5.145 1.00 . A A . 77 VAL HG21 1 1
1 581 1 1 77 VAL HG22 H -4.294 0.010 5.735 1.00 . A A . 77 VAL HG22 1 1
1 582 1 1 77 VAL HG23 H -4.012 0.284 4.016 1.00 . A A . 77 VAL HG23 1 1
1 583 1 1 77 VAL N N -4.104 1.670 7.660 1.00 . A A . 77 VAL N 1 1
1 584 1 1 77 VAL O O -4.762 4.350 7.272 1.00 . A A . 77 VAL O 1 1
1 585 1 1 78 ASP C C -3.230 6.845 5.302 1.00 . A A . 78 ASP C 1 1
1 586 1 1 78 ASP CA C -2.812 6.209 6.625 1.00 . A A . 78 ASP CA 1 1
1 587 1 1 78 ASP CB C -1.486 6.809 7.096 1.00 . A A . 78 ASP CB 1 1
1 588 1 1 78 ASP CG C -1.683 7.956 8.067 1.00 . A A . 78 ASP CG 1 1
1 589 1 1 78 ASP H H -1.860 4.381 6.141 1.00 . A A . 78 ASP H 1 1
1 590 1 1 78 ASP HA H -3.572 6.412 7.363 1.00 . A A . 78 ASP HA 1 1
1 591 1 1 78 ASP HB3 H -0.939 7.175 6.240 1.00 . A A . 78 ASP HB3 1 1
1 592 1 1 78 ASP N N -2.693 4.761 6.490 1.00 . A A . 78 ASP N 1 1
1 593 1 1 78 ASP O O -2.724 6.503 4.233 1.00 . A A . 78 ASP O 1 1
1 594 1 1 78 ASP OD1 O -0.979 8.979 7.928 1.00 . A A . 78 ASP OD1 1 1
1 595 1 1 78 ASP OD2 O -2.540 7.833 8.967 1.00 . A A . 78 ASP OD2 1 1
1 596 1 1 79 PRO C C -3.648 9.438 3.590 1.00 . A A . 79 PRO C 1 1
1 597 1 1 79 PRO CA C -4.684 8.496 4.192 1.00 . A A . 79 PRO CA 1 1
1 598 1 1 79 PRO CB C -5.876 9.288 4.736 1.00 . A A . 79 PRO CB 1 1
1 599 1 1 79 PRO CD C -4.824 8.251 6.615 1.00 . A A . 79 PRO CD 1 1
1 600 1 1 79 PRO CG C -5.576 9.478 6.183 1.00 . A A . 79 PRO CG 1 1
1 601 1 1 79 PRO HA H -5.025 7.805 3.436 1.00 . A A . 79 PRO HA 1 1
1 602 1 1 79 PRO HB3 H -6.784 8.722 4.593 1.00 . A A . 79 PRO HB3 1 1
1 603 1 1 79 PRO HD3 H -5.507 7.503 6.992 1.00 . A A . 79 PRO HD3 1 1
1 604 1 1 79 PRO HG3 H -6.497 9.569 6.740 1.00 . A A . 79 PRO HG3 1 1
1 605 1 1 79 PRO N N -4.177 7.793 5.375 1.00 . A A . 79 PRO N 1 1
1 606 1 1 79 PRO O O -3.552 9.571 2.369 1.00 . A A . 79 PRO O 1 1
1 607 1 1 80 LEU C C -0.960 10.382 2.939 1.00 . A A . 80 LEU C 1 1
1 608 1 1 80 LEU CA C -1.846 11.022 4.003 1.00 . A A . 80 LEU CA 1 1
1 609 1 1 80 LEU CB C -0.992 11.477 5.188 1.00 . A A . 80 LEU CB 1 1
1 610 1 1 80 LEU CD1 C -2.547 11.767 7.133 1.00 . A A . 80 LEU CD1 1 1
1 611 1 1 80 LEU CD2 C -0.583 13.294 6.865 1.00 . A A . 80 LEU CD2 1 1
1 612 1 1 80 LEU CG C -1.644 12.482 6.139 1.00 . A A . 80 LEU CG 1 1
1 613 1 1 80 LEU H H -3.000 9.943 5.411 1.00 . A A . 80 LEU H 1 1
1 614 1 1 80 LEU HA H -2.340 11.880 3.575 1.00 . A A . 80 LEU HA 1 1
1 615 1 1 80 LEU HB3 H -0.093 11.929 4.793 1.00 . A A . 80 LEU HB3 1 1
1 616 1 1 80 LEU HD11 H -2.428 12.211 8.110 1.00 . A A . 80 LEU HD11 1 1
1 617 1 1 80 LEU HD12 H -2.277 10.723 7.178 1.00 . A A . 80 LEU HD12 1 1
1 618 1 1 80 LEU HD13 H -3.575 11.860 6.817 1.00 . A A . 80 LEU HD13 1 1
1 619 1 1 80 LEU HD21 H -0.634 13.085 7.925 1.00 . A A . 80 LEU HD21 1 1
1 620 1 1 80 LEU HD22 H -0.758 14.347 6.698 1.00 . A A . 80 LEU HD22 1 1
1 621 1 1 80 LEU HD23 H 0.394 13.027 6.492 1.00 . A A . 80 LEU HD23 1 1
1 622 1 1 80 LEU HG H -2.256 13.165 5.566 1.00 . A A . 80 LEU HG 1 1
1 623 1 1 80 LEU N N -2.876 10.091 4.451 1.00 . A A . 80 LEU N 1 1
1 624 1 1 80 LEU O O -1.087 10.676 1.750 1.00 . A A . 80 LEU O 1 1
1 625 1 1 81 THR C C 0.320 7.437 2.096 1.00 . A A . 81 THR C 1 1
1 626 1 1 81 THR CA C 0.845 8.821 2.459 1.00 . A A . 81 THR CA 1 1
1 627 1 1 81 THR CB C 2.254 8.680 3.066 1.00 . A A . 81 THR CB 1 1
1 628 1 1 81 THR CG2 C 3.173 7.913 2.127 1.00 . A A . 81 THR CG2 1 1
1 629 1 1 81 THR H H -0.009 9.311 4.334 1.00 . A A . 81 THR H 1 1
1 630 1 1 81 THR HA H 0.920 9.415 1.560 1.00 . A A . 81 THR HA 1 1
1 631 1 1 81 THR HB H 2.176 8.134 3.996 1.00 . A A . 81 THR HB 1 1
1 632 1 1 81 THR HG1 H 3.062 10.388 2.502 1.00 . A A . 81 THR HG1 1 1
1 633 1 1 81 THR HG21 H 3.076 6.855 2.313 1.00 . A A . 81 THR HG21 1 1
1 634 1 1 81 THR HG22 H 4.195 8.217 2.296 1.00 . A A . 81 THR HG22 1 1
1 635 1 1 81 THR HG23 H 2.899 8.125 1.105 1.00 . A A . 81 THR HG23 1 1
1 636 1 1 81 THR N N -0.062 9.503 3.374 1.00 . A A . 81 THR N 1 1
1 637 1 1 81 THR O O -0.078 7.192 0.957 1.00 . A A . 81 THR O 1 1
1 638 1 1 81 THR OG1 O 2.805 9.975 3.329 1.00 . A A . 81 THR OG1 1 1
1 639 1 1 82 GLY C C 0.514 4.163 3.730 1.00 . A A . 82 GLY C 1 1
1 640 1 1 82 GLY CA C -0.157 5.184 2.833 1.00 . A A . 82 GLY CA 1 1
1 641 1 1 82 GLY H H 0.650 6.784 3.959 1.00 . A A . 82 GLY H 1 1
1 642 1 1 82 GLY HA2 H -1.223 5.155 3.008 1.00 . A A . 82 GLY HA2 1 1
1 643 1 1 82 GLY HA3 H 0.035 4.922 1.802 1.00 . A A . 82 GLY HA3 1 1
1 644 1 1 82 GLY N N 0.322 6.533 3.070 1.00 . A A . 82 GLY N 1 1
1 645 1 1 82 GLY O O 0.823 3.053 3.297 1.00 . A A . 82 GLY O 1 1
1 646 1 1 83 ALA C C 0.687 2.292 5.982 1.00 . A A . 83 ALA C 1 1
1 647 1 1 83 ALA CA C 1.383 3.649 5.944 1.00 . A A . 83 ALA CA 1 1
1 648 1 1 83 ALA CB C 1.388 4.280 7.328 1.00 . A A . 83 ALA CB 1 1
1 649 1 1 83 ALA H H 0.475 5.437 5.270 1.00 . A A . 83 ALA H 1 1
1 650 1 1 83 ALA HA H 2.409 3.507 5.636 1.00 . A A . 83 ALA HA 1 1
1 651 1 1 83 ALA HB1 H 0.439 4.098 7.809 1.00 . A A . 83 ALA HB1 1 1
1 652 1 1 83 ALA HB2 H 2.181 3.847 7.919 1.00 . A A . 83 ALA HB2 1 1
1 653 1 1 83 ALA HB3 H 1.547 5.344 7.237 1.00 . A A . 83 ALA HB3 1 1
1 654 1 1 83 ALA N N 0.744 4.539 4.984 1.00 . A A . 83 ALA N 1 1
1 655 1 1 83 ALA O O -0.391 2.123 5.415 1.00 . A A . 83 ALA O 1 1
1 656 1 1 84 GLN C C 1.016 -0.599 8.146 1.00 . A A . 84 GLN C 1 1
1 657 1 1 84 GLN CA C 0.754 -0.012 6.763 1.00 . A A . 84 GLN CA 1 1
1 658 1 1 84 GLN CB C 1.345 -0.923 5.687 1.00 . A A . 84 GLN CB 1 1
1 659 1 1 84 GLN CD C 3.568 0.191 5.237 1.00 . A A . 84 GLN CD 1 1
1 660 1 1 84 GLN CG C 2.859 -1.044 5.757 1.00 . A A . 84 GLN CG 1 1
1 661 1 1 84 GLN H H 2.171 1.527 7.083 1.00 . A A . 84 GLN H 1 1
1 662 1 1 84 GLN HA H -0.313 0.061 6.613 1.00 . A A . 84 GLN HA 1 1
1 663 1 1 84 GLN HB3 H 1.081 -0.532 4.716 1.00 . A A . 84 GLN HB3 1 1
1 664 1 1 84 GLN HE21 H 4.238 0.605 7.063 1.00 . A A . 84 GLN HE21 1 1
1 665 1 1 84 GLN HE22 H 4.705 1.712 5.823 1.00 . A A . 84 GLN HE22 1 1
1 666 1 1 84 GLN HG3 H 3.167 -1.894 5.166 1.00 . A A . 84 GLN HG3 1 1
1 667 1 1 84 GLN N N 1.312 1.331 6.653 1.00 . A A . 84 GLN N 1 1
1 668 1 1 84 GLN NE2 N 4.238 0.909 6.132 1.00 . A A . 84 GLN NE2 1 1
1 669 1 1 84 GLN O O 2.151 -0.600 8.624 1.00 . A A . 84 GLN O 1 1
1 670 1 1 84 GLN OE1 O 3.513 0.497 4.046 1.00 . A A . 84 GLN OE1 1 1
1 671 1 1 85 ILE C C -0.990 -2.752 10.333 1.00 . A A . 85 ILE C 1 1
1 672 1 1 85 ILE CA C 0.079 -1.688 10.108 1.00 . A A . 85 ILE CA 1 1
1 673 1 1 85 ILE CB C -0.036 -0.621 11.213 1.00 . A A . 85 ILE CB 1 1
1 674 1 1 85 ILE CD1 C 1.104 1.434 12.191 1.00 . A A . 85 ILE CD1 1 1
1 675 1 1 85 ILE CG1 C 1.159 0.333 11.155 1.00 . A A . 85 ILE CG1 1 1
1 676 1 1 85 ILE CG2 C -0.128 -1.280 12.581 1.00 . A A . 85 ILE CG2 1 1
1 677 1 1 85 ILE H H -0.917 -1.068 8.348 1.00 . A A . 85 ILE H 1 1
1 678 1 1 85 ILE HA H 1.053 -2.151 10.182 1.00 . A A . 85 ILE HA 1 1
1 679 1 1 85 ILE HB H -0.943 -0.060 11.048 1.00 . A A . 85 ILE HB 1 1
1 680 1 1 85 ILE HD11 H 1.939 2.104 12.051 1.00 . A A . 85 ILE HD11 1 1
1 681 1 1 85 ILE HD12 H 0.180 1.982 12.085 1.00 . A A . 85 ILE HD12 1 1
1 682 1 1 85 ILE HD13 H 1.154 1.001 13.180 1.00 . A A . 85 ILE HD13 1 1
1 683 1 1 85 ILE HG13 H 1.194 0.796 10.180 1.00 . A A . 85 ILE HG13 1 1
1 684 1 1 85 ILE HG21 H -1.043 -1.851 12.644 1.00 . A A . 85 ILE HG21 1 1
1 685 1 1 85 ILE HG22 H 0.716 -1.940 12.720 1.00 . A A . 85 ILE HG22 1 1
1 686 1 1 85 ILE HG23 H -0.123 -0.522 13.348 1.00 . A A . 85 ILE HG23 1 1
1 687 1 1 85 ILE N N -0.039 -1.098 8.782 1.00 . A A . 85 ILE N 1 1
1 688 1 1 85 ILE O O -2.112 -2.632 9.842 1.00 . A A . 85 ILE O 1 1
1 689 1 1 86 GLU C C -2.301 -4.626 12.683 1.00 . A A . 86 GLU C 1 1
1 690 1 1 86 GLU CA C -1.565 -4.877 11.371 1.00 . A A . 86 GLU CA 1 1
1 691 1 1 86 GLU CB C -0.820 -6.213 11.439 1.00 . A A . 86 GLU CB 1 1
1 692 1 1 86 GLU CD C 1.681 -6.485 11.663 1.00 . A A . 86 GLU CD 1 1
1 693 1 1 86 GLU CG C 0.374 -6.197 12.377 1.00 . A A . 86 GLU CG 1 1
1 694 1 1 86 GLU H H 0.274 -3.832 11.444 1.00 . A A . 86 GLU H 1 1
1 695 1 1 86 GLU HA H -2.287 -4.918 10.569 1.00 . A A . 86 GLU HA 1 1
1 696 1 1 86 GLU HB3 H -0.471 -6.466 10.449 1.00 . A A . 86 GLU HB3 1 1
1 697 1 1 86 GLU HG3 H 0.226 -6.946 13.141 1.00 . A A . 86 GLU HG3 1 1
1 698 1 1 86 GLU N N -0.635 -3.793 11.080 1.00 . A A . 86 GLU N 1 1
1 699 1 1 86 GLU O O -1.733 -4.781 13.765 1.00 . A A . 86 GLU O 1 1
1 700 1 1 86 GLU OE1 O 2.661 -5.747 11.900 1.00 . A A . 86 GLU OE1 1 1
1 701 1 1 86 GLU OE2 O 1.723 -7.448 10.868 1.00 . A A . 86 GLU OE2 1 1
1 702 1 1 87 GLU C C -5.473 -5.017 13.924 1.00 . A A . 87 GLU C 1 1
1 703 1 1 87 GLU CA C -4.381 -3.963 13.759 1.00 . A A . 87 GLU CA 1 1
1 704 1 1 87 GLU CB C -5.011 -2.571 13.659 1.00 . A A . 87 GLU CB 1 1
1 705 1 1 87 GLU CD C -6.589 -1.080 12.369 1.00 . A A . 87 GLU CD 1 1
1 706 1 1 87 GLU CG C -5.704 -2.312 12.332 1.00 . A A . 87 GLU CG 1 1
1 707 1 1 87 GLU H H -3.965 -4.131 11.690 1.00 . A A . 87 GLU H 1 1
1 708 1 1 87 GLU HA H -3.734 -3.993 14.622 1.00 . A A . 87 GLU HA 1 1
1 709 1 1 87 GLU HB3 H -4.236 -1.830 13.788 1.00 . A A . 87 GLU HB3 1 1
1 710 1 1 87 GLU HG3 H -6.314 -3.168 12.085 1.00 . A A . 87 GLU HG3 1 1
1 711 1 1 87 GLU N N -3.568 -4.237 12.581 1.00 . A A . 87 GLU N 1 1
1 712 1 1 87 GLU O O -5.906 -5.634 12.953 1.00 . A A . 87 GLU O 1 1
1 713 1 1 87 GLU OE1 O -6.912 -0.551 11.284 1.00 . A A . 87 GLU OE1 1 1
1 714 1 1 87 GLU OE2 O -6.957 -0.646 13.480 1.00 . A A . 87 GLU OE2 1 1
1 715 1 1 88 ASN C C -8.116 -5.546 16.199 1.00 . A A . 88 ASN C 1 1
1 716 1 1 88 ASN CA C -6.951 -6.195 15.457 1.00 . A A . 88 ASN CA 1 1
1 717 1 1 88 ASN CB C -6.378 -7.344 16.289 1.00 . A A . 88 ASN CB 1 1
1 718 1 1 88 ASN CG C -5.070 -7.867 15.728 1.00 . A A . 88 ASN CG 1 1
1 719 1 1 88 ASN H H -5.528 -4.692 15.897 1.00 . A A . 88 ASN H 1 1
1 720 1 1 88 ASN HA H -7.312 -6.587 14.518 1.00 . A A . 88 ASN HA 1 1
1 721 1 1 88 ASN HB3 H -7.090 -8.155 16.309 1.00 . A A . 88 ASN HB3 1 1
1 722 1 1 88 ASN HD21 H -4.052 -6.898 17.135 1.00 . A A . 88 ASN HD21 1 1
1 723 1 1 88 ASN HD22 H -3.103 -7.809 16.014 1.00 . A A . 88 ASN HD22 1 1
1 724 1 1 88 ASN N N -5.911 -5.216 15.162 1.00 . A A . 88 ASN N 1 1
1 725 1 1 88 ASN ND2 N -3.963 -7.486 16.356 1.00 . A A . 88 ASN ND2 1 1
1 726 1 1 88 ASN O O -8.176 -4.323 16.334 1.00 . A A . 88 ASN O 1 1
1 727 1 1 88 ASN OD1 O -5.054 -8.605 14.742 1.00 . A A . 88 ASN OD1 1 1
1 728 1 1 89 VAL C C -9.779 -5.066 18.628 1.00 . A A . 89 VAL C 1 1
1 729 1 1 89 VAL CA C -10.201 -5.881 17.410 1.00 . A A . 89 VAL CA 1 1
1 730 1 1 89 VAL CB C -11.106 -7.039 17.870 1.00 . A A . 89 VAL CB 1 1
1 731 1 1 89 VAL CG1 C -10.340 -7.988 18.778 1.00 . A A . 89 VAL CG1 1 1
1 732 1 1 89 VAL CG2 C -12.344 -6.501 18.571 1.00 . A A . 89 VAL CG2 1 1
1 733 1 1 89 VAL H H -8.935 -7.338 16.541 1.00 . A A . 89 VAL H 1 1
1 734 1 1 89 VAL HA H -10.770 -5.248 16.746 1.00 . A A . 89 VAL HA 1 1
1 735 1 1 89 VAL HB H -11.423 -7.590 16.996 1.00 . A A . 89 VAL HB 1 1
1 736 1 1 89 VAL HG11 H -9.296 -7.987 18.501 1.00 . A A . 89 VAL HG11 1 1
1 737 1 1 89 VAL HG12 H -10.441 -7.666 19.805 1.00 . A A . 89 VAL HG12 1 1
1 738 1 1 89 VAL HG13 H -10.738 -8.987 18.672 1.00 . A A . 89 VAL HG13 1 1
1 739 1 1 89 VAL HG21 H -12.828 -5.773 17.937 1.00 . A A . 89 VAL HG21 1 1
1 740 1 1 89 VAL HG22 H -13.027 -7.314 18.772 1.00 . A A . 89 VAL HG22 1 1
1 741 1 1 89 VAL HG23 H -12.057 -6.034 19.502 1.00 . A A . 89 VAL HG23 1 1
1 742 1 1 89 VAL N N -9.039 -6.373 16.680 1.00 . A A . 89 VAL N 1 1
1 743 1 1 89 VAL O O -10.434 -4.088 18.990 1.00 . A A . 89 VAL O 1 1
1 744 1 1 90 TYR C C -6.917 -3.985 20.099 1.00 . A A . 90 TYR C 1 1
1 745 1 1 90 TYR CA C -8.173 -4.784 20.435 1.00 . A A . 90 TYR CA 1 1
1 746 1 1 90 TYR CB C -7.870 -5.787 21.549 1.00 . A A . 90 TYR CB 1 1
1 747 1 1 90 TYR CD1 C -7.714 -8.182 20.760 1.00 . A A . 90 TYR CD1 1 1
1 748 1 1 90 TYR CD2 C -5.695 -6.930 20.964 1.00 . A A . 90 TYR CD2 1 1
1 749 1 1 90 TYR CE1 C -6.994 -9.282 20.335 1.00 . A A . 90 TYR CE1 1 1
1 750 1 1 90 TYR CE2 C -4.968 -8.025 20.538 1.00 . A A . 90 TYR CE2 1 1
1 751 1 1 90 TYR CG C -7.078 -6.988 21.083 1.00 . A A . 90 TYR CG 1 1
1 752 1 1 90 TYR CZ C -5.621 -9.197 20.226 1.00 . A A . 90 TYR CZ 1 1
1 753 1 1 90 TYR H H -8.203 -6.261 18.920 1.00 . A A . 90 TYR H 1 1
1 754 1 1 90 TYR HA H -8.939 -4.103 20.776 1.00 . A A . 90 TYR HA 1 1
1 755 1 1 90 TYR HB3 H -8.800 -6.143 21.965 1.00 . A A . 90 TYR HB3 1 1
1 756 1 1 90 TYR HD1 H -8.789 -8.243 20.847 1.00 . A A . 90 TYR HD1 1 1
1 757 1 1 90 TYR HD2 H -5.186 -6.009 21.210 1.00 . A A . 90 TYR HD2 1 1
1 758 1 1 90 TYR HE1 H -7.506 -10.200 20.090 1.00 . A A . 90 TYR HE1 1 1
1 759 1 1 90 TYR HE2 H -3.893 -7.960 20.452 1.00 . A A . 90 TYR HE2 1 1
1 760 1 1 90 TYR HH H -4.686 -10.189 18.870 1.00 . A A . 90 TYR HH 1 1
1 761 1 1 90 TYR N N -8.682 -5.475 19.256 1.00 . A A . 90 TYR N 1 1
1 762 1 1 90 TYR O O -5.998 -3.882 20.910 1.00 . A A . 90 TYR O 1 1
1 763 1 1 90 TYR OH O -4.902 -10.291 19.801 1.00 . A A . 90 TYR OH 1 1
1 764 1 1 91 ALA C C -5.512 -1.438 19.378 1.00 . A A . 91 ALA C 1 1
1 765 1 1 91 ALA CA C -5.749 -2.627 18.453 1.00 . A A . 91 ALA CA 1 1
1 766 1 1 91 ALA CB C -5.961 -2.152 17.023 1.00 . A A . 91 ALA CB 1 1
1 767 1 1 91 ALA H H -7.652 -3.537 18.294 1.00 . A A . 91 ALA H 1 1
1 768 1 1 91 ALA HA H -4.874 -3.262 18.469 1.00 . A A . 91 ALA HA 1 1
1 769 1 1 91 ALA HB1 H -5.830 -1.081 16.978 1.00 . A A . 91 ALA HB1 1 1
1 770 1 1 91 ALA HB2 H -5.242 -2.631 16.374 1.00 . A A . 91 ALA HB2 1 1
1 771 1 1 91 ALA HB3 H -6.960 -2.407 16.704 1.00 . A A . 91 ALA HB3 1 1
1 772 1 1 91 ALA N N -6.888 -3.420 18.896 1.00 . A A . 91 ALA N 1 1
1 773 1 1 91 ALA O O -6.416 -0.638 19.617 1.00 . A A . 91 ALA O 1 1
1 774 1 1 92 ASP C C -3.197 0.864 20.045 1.00 . A A . 92 ASP C 1 1
1 775 1 1 92 ASP CA C -3.939 -0.238 20.795 1.00 . A A . 92 ASP CA 1 1
1 776 1 1 92 ASP CB C -3.077 -0.757 21.947 1.00 . A A . 92 ASP CB 1 1
1 777 1 1 92 ASP CG C -1.817 -1.446 21.462 1.00 . A A . 92 ASP CG 1 1
1 778 1 1 92 ASP H H -3.616 -2.001 19.666 1.00 . A A . 92 ASP H 1 1
1 779 1 1 92 ASP HA H -4.854 0.171 21.196 1.00 . A A . 92 ASP HA 1 1
1 780 1 1 92 ASP HB3 H -3.653 -1.464 22.527 1.00 . A A . 92 ASP HB3 1 1
1 781 1 1 92 ASP N N -4.294 -1.330 19.895 1.00 . A A . 92 ASP N 1 1
1 782 1 1 92 ASP O O -2.289 0.590 19.257 1.00 . A A . 92 ASP O 1 1
1 783 1 1 92 ASP OD1 O -1.932 -2.511 20.821 1.00 . A A . 92 ASP OD1 1 1
1 784 1 1 92 ASP OD2 O -0.715 -0.921 21.726 1.00 . A A . 92 ASP OD2 1 1
1 785 1 1 93 ILE C C -1.458 3.274 19.899 1.00 . A A . 93 ILE C 1 1
1 786 1 1 93 ILE CA C -2.961 3.252 19.641 1.00 . A A . 93 ILE CA 1 1
1 787 1 1 93 ILE CB C -3.573 4.580 20.121 1.00 . A A . 93 ILE CB 1 1
1 788 1 1 93 ILE CD1 C -5.425 4.531 18.375 1.00 . A A . 93 ILE CD1 1 1
1 789 1 1 93 ILE CG1 C -5.078 4.603 19.846 1.00 . A A . 93 ILE CG1 1 1
1 790 1 1 93 ILE CG2 C -2.887 5.755 19.442 1.00 . A A . 93 ILE CG2 1 1
1 791 1 1 93 ILE H H -4.318 2.262 20.929 1.00 . A A . 93 ILE H 1 1
1 792 1 1 93 ILE HA H -3.131 3.164 18.577 1.00 . A A . 93 ILE HA 1 1
1 793 1 1 93 ILE HB H -3.407 4.664 21.185 1.00 . A A . 93 ILE HB 1 1
1 794 1 1 93 ILE HD11 H -5.106 3.580 17.975 1.00 . A A . 93 ILE HD11 1 1
1 795 1 1 93 ILE HD12 H -6.491 4.637 18.251 1.00 . A A . 93 ILE HD12 1 1
1 796 1 1 93 ILE HD13 H -4.920 5.329 17.848 1.00 . A A . 93 ILE HD13 1 1
1 797 1 1 93 ILE HG13 H -5.495 5.518 20.242 1.00 . A A . 93 ILE HG13 1 1
1 798 1 1 93 ILE HG21 H -2.689 5.509 18.409 1.00 . A A . 93 ILE HG21 1 1
1 799 1 1 93 ILE HG22 H -3.530 6.623 19.487 1.00 . A A . 93 ILE HG22 1 1
1 800 1 1 93 ILE HG23 H -1.957 5.970 19.945 1.00 . A A . 93 ILE HG23 1 1
1 801 1 1 93 ILE N N -3.589 2.109 20.293 1.00 . A A . 93 ILE N 1 1
1 802 1 1 93 ILE O O -0.674 3.661 19.032 1.00 . A A . 93 ILE O 1 1
1 803 1 1 94 ARG C C 1.171 2.083 20.422 1.00 . A A . 94 ARG C 1 1
1 804 1 1 94 ARG CA C 0.346 2.826 21.469 1.00 . A A . 94 ARG CA 1 1
1 805 1 1 94 ARG CB C 0.521 2.162 22.836 1.00 . A A . 94 ARG CB 1 1
1 806 1 1 94 ARG CD C -0.973 3.511 24.342 1.00 . A A . 94 ARG CD 1 1
1 807 1 1 94 ARG CG C 0.461 3.138 24.000 1.00 . A A . 94 ARG CG 1 1
1 808 1 1 94 ARG CZ C -3.023 2.373 25.081 1.00 . A A . 94 ARG CZ 1 1
1 809 1 1 94 ARG H H -1.735 2.558 21.746 1.00 . A A . 94 ARG H 1 1
1 810 1 1 94 ARG HA H 0.694 3.846 21.528 1.00 . A A . 94 ARG HA 1 1
1 811 1 1 94 ARG HB3 H 1.477 1.664 22.861 1.00 . A A . 94 ARG HB3 1 1
1 812 1 1 94 ARG HD3 H -1.476 3.819 23.437 1.00 . A A . 94 ARG HD3 1 1
1 813 1 1 94 ARG HE H -1.183 1.620 25.235 1.00 . A A . 94 ARG HE 1 1
1 814 1 1 94 ARG HG3 H 1.003 4.034 23.734 1.00 . A A . 94 ARG HG3 1 1
1 815 1 1 94 ARG HH11 H -3.311 4.201 24.269 1.00 . A A . 94 ARG HH11 1 1
1 816 1 1 94 ARG HH12 H -4.748 3.388 24.794 1.00 . A A . 94 ARG HH12 1 1
1 817 1 1 94 ARG HH21 H -3.067 0.540 25.931 1.00 . A A . 94 ARG HH21 1 1
1 818 1 1 94 ARG HH22 H -4.608 1.306 25.741 1.00 . A A . 94 ARG HH22 1 1
1 819 1 1 94 ARG N N -1.064 2.855 21.097 1.00 . A A . 94 ARG N 1 1
1 820 1 1 94 ARG NE N -1.703 2.393 24.933 1.00 . A A . 94 ARG NE 1 1
1 821 1 1 94 ARG NH1 N -3.754 3.405 24.683 1.00 . A A . 94 ARG NH1 1 1
1 822 1 1 94 ARG NH2 N -3.615 1.320 25.630 1.00 . A A . 94 ARG NH2 1 1
1 823 1 1 94 ARG O O 2.296 2.474 20.112 1.00 . A A . 94 ARG O 1 1
1 824 1 1 95 ASP C C 1.296 0.935 17.526 1.00 . A A . 95 ASP C 1 1
1 825 1 1 95 ASP CA C 1.285 0.212 18.869 1.00 . A A . 95 ASP CA 1 1
1 826 1 1 95 ASP CB C 0.609 -1.152 18.724 1.00 . A A . 95 ASP CB 1 1
1 827 1 1 95 ASP CG C 1.100 -2.154 19.750 1.00 . A A . 95 ASP CG 1 1
1 828 1 1 95 ASP H H -0.297 0.749 20.172 1.00 . A A . 95 ASP H 1 1
1 829 1 1 95 ASP HA H 2.304 0.066 19.194 1.00 . A A . 95 ASP HA 1 1
1 830 1 1 95 ASP HB3 H 0.811 -1.543 17.738 1.00 . A A . 95 ASP HB3 1 1
1 831 1 1 95 ASP N N 0.603 1.010 19.882 1.00 . A A . 95 ASP N 1 1
1 832 1 1 95 ASP O O 2.356 1.169 16.945 1.00 . A A . 95 ASP O 1 1
1 833 1 1 95 ASP OD1 O 1.628 -1.722 20.797 1.00 . A A . 95 ASP OD1 1 1
1 834 1 1 95 ASP OD2 O 0.957 -3.370 19.507 1.00 . A A . 95 ASP OD2 1 1
1 835 1 1 96 ILE C C 0.873 3.218 15.722 1.00 . A A . 96 ILE C 1 1
1 836 1 1 96 ILE CA C -0.015 1.979 15.763 1.00 . A A . 96 ILE CA 1 1
1 837 1 1 96 ILE CB C -1.473 2.396 15.491 1.00 . A A . 96 ILE CB 1 1
1 838 1 1 96 ILE CD1 C -3.836 1.495 15.203 1.00 . A A . 96 ILE CD1 1 1
1 839 1 1 96 ILE CG1 C -2.385 1.168 15.482 1.00 . A A . 96 ILE CG1 1 1
1 840 1 1 96 ILE CG2 C -1.572 3.147 14.171 1.00 . A A . 96 ILE CG2 1 1
1 841 1 1 96 ILE H H -0.699 1.069 17.548 1.00 . A A . 96 ILE H 1 1
1 842 1 1 96 ILE HA H 0.295 1.300 14.982 1.00 . A A . 96 ILE HA 1 1
1 843 1 1 96 ILE HB H -1.786 3.062 16.280 1.00 . A A . 96 ILE HB 1 1
1 844 1 1 96 ILE HD11 H -3.964 2.567 15.171 1.00 . A A . 96 ILE HD11 1 1
1 845 1 1 96 ILE HD12 H -4.126 1.067 14.256 1.00 . A A . 96 ILE HD12 1 1
1 846 1 1 96 ILE HD13 H -4.454 1.083 15.988 1.00 . A A . 96 ILE HD13 1 1
1 847 1 1 96 ILE HG13 H -2.333 0.683 16.446 1.00 . A A . 96 ILE HG13 1 1
1 848 1 1 96 ILE HG21 H -1.255 2.500 13.365 1.00 . A A . 96 ILE HG21 1 1
1 849 1 1 96 ILE HG22 H -2.595 3.451 14.006 1.00 . A A . 96 ILE HG22 1 1
1 850 1 1 96 ILE HG23 H -0.936 4.019 14.204 1.00 . A A . 96 ILE HG23 1 1
1 851 1 1 96 ILE N N 0.110 1.284 17.037 1.00 . A A . 96 ILE N 1 1
1 852 1 1 96 ILE O O 1.427 3.561 14.678 1.00 . A A . 96 ILE O 1 1
1 853 1 1 97 GLN C C 3.310 4.732 16.906 1.00 . A A . 97 GLN C 1 1
1 854 1 1 97 GLN CA C 1.827 5.083 16.960 1.00 . A A . 97 GLN CA 1 1
1 855 1 1 97 GLN CB C 1.515 5.839 18.253 1.00 . A A . 97 GLN CB 1 1
1 856 1 1 97 GLN CD C 0.657 8.029 19.177 1.00 . A A . 97 GLN CD 1 1
1 857 1 1 97 GLN CG C 0.563 7.008 18.060 1.00 . A A . 97 GLN CG 1 1
1 858 1 1 97 GLN H H 0.537 3.559 17.663 1.00 . A A . 97 GLN H 1 1
1 859 1 1 97 GLN HA H 1.588 5.715 16.118 1.00 . A A . 97 GLN HA 1 1
1 860 1 1 97 GLN HB3 H 2.439 6.220 18.663 1.00 . A A . 97 GLN HB3 1 1
1 861 1 1 97 GLN HE21 H 2.097 8.996 18.205 1.00 . A A . 97 GLN HE21 1 1
1 862 1 1 97 GLN HE22 H 1.636 9.669 19.728 1.00 . A A . 97 GLN HE22 1 1
1 863 1 1 97 GLN HG3 H -0.449 6.629 18.022 1.00 . A A . 97 GLN HG3 1 1
1 864 1 1 97 GLN N N 1.004 3.883 16.865 1.00 . A A . 97 GLN N 1 1
1 865 1 1 97 GLN NE2 N 1.554 8.995 19.021 1.00 . A A . 97 GLN NE2 1 1
1 866 1 1 97 GLN O O 4.111 5.471 16.335 1.00 . A A . 97 GLN O 1 1
1 867 1 1 97 GLN OE1 O -0.069 7.949 20.168 1.00 . A A . 97 GLN OE1 1 1
1 868 1 1 98 GLU C C 5.577 2.932 16.110 1.00 . A A . 98 GLU C 1 1
1 869 1 1 98 GLU CA C 5.055 3.154 17.526 1.00 . A A . 98 GLU CA 1 1
1 870 1 1 98 GLU CB C 5.186 1.863 18.338 1.00 . A A . 98 GLU CB 1 1
1 871 1 1 98 GLU CD C 6.854 0.413 19.561 1.00 . A A . 98 GLU CD 1 1
1 872 1 1 98 GLU CG C 6.596 1.297 18.356 1.00 . A A . 98 GLU CG 1 1
1 873 1 1 98 GLU H H 2.982 3.055 17.944 1.00 . A A . 98 GLU H 1 1
1 874 1 1 98 GLU HA H 5.645 3.926 17.998 1.00 . A A . 98 GLU HA 1 1
1 875 1 1 98 GLU HB3 H 4.528 1.118 17.914 1.00 . A A . 98 GLU HB3 1 1
1 876 1 1 98 GLU HG3 H 7.299 2.117 18.372 1.00 . A A . 98 GLU HG3 1 1
1 877 1 1 98 GLU N N 3.667 3.601 17.506 1.00 . A A . 98 GLU N 1 1
1 878 1 1 98 GLU O O 6.533 3.579 15.681 1.00 . A A . 98 GLU O 1 1
1 879 1 1 98 GLU OE1 O 7.122 -0.791 19.366 1.00 . A A . 98 GLU OE1 1 1
1 880 1 1 98 GLU OE2 O 6.787 0.925 20.698 1.00 . A A . 98 GLU OE2 1 1
1 881 1 1 99 ARG C C 5.209 2.934 13.125 1.00 . A A . 99 ARG C 1 1
1 882 1 1 99 ARG CA C 5.343 1.706 14.020 1.00 . A A . 99 ARG CA 1 1
1 883 1 1 99 ARG CB C 4.494 0.562 13.464 1.00 . A A . 99 ARG CB 1 1
1 884 1 1 99 ARG CD C 4.024 -1.895 13.710 1.00 . A A . 99 ARG CD 1 1
1 885 1 1 99 ARG CG C 5.094 -0.814 13.703 1.00 . A A . 99 ARG CG 1 1
1 886 1 1 99 ARG CZ C 3.597 -3.996 14.913 1.00 . A A . 99 ARG CZ 1 1
1 887 1 1 99 ARG H H 4.187 1.533 15.785 1.00 . A A . 99 ARG H 1 1
1 888 1 1 99 ARG HA H 6.377 1.399 14.039 1.00 . A A . 99 ARG HA 1 1
1 889 1 1 99 ARG HB3 H 4.378 0.700 12.399 1.00 . A A . 99 ARG HB3 1 1
1 890 1 1 99 ARG HD3 H 3.820 -2.186 12.690 1.00 . A A . 99 ARG HD3 1 1
1 891 1 1 99 ARG HE H 5.398 -3.180 14.648 1.00 . A A . 99 ARG HE 1 1
1 892 1 1 99 ARG HG3 H 5.600 -0.815 14.658 1.00 . A A . 99 ARG HG3 1 1
1 893 1 1 99 ARG HH11 H 1.951 -3.092 14.169 1.00 . A A . 99 ARG HH11 1 1
1 894 1 1 99 ARG HH12 H 1.664 -4.575 15.019 1.00 . A A . 99 ARG HH12 1 1
1 895 1 1 99 ARG HH21 H 5.032 -5.132 15.770 1.00 . A A . 99 ARG HH21 1 1
1 896 1 1 99 ARG HH22 H 3.417 -5.733 15.930 1.00 . A A . 99 ARG HH22 1 1
1 897 1 1 99 ARG N N 4.942 2.015 15.388 1.00 . A A . 99 ARG N 1 1
1 898 1 1 99 ARG NE N 4.442 -3.074 14.466 1.00 . A A . 99 ARG NE 1 1
1 899 1 1 99 ARG NH1 N 2.297 -3.877 14.682 1.00 . A A . 99 ARG NH1 1 1
1 900 1 1 99 ARG NH2 N 4.053 -5.040 15.594 1.00 . A A . 99 ARG NH2 1 1
1 901 1 1 99 ARG O O 6.037 3.166 12.244 1.00 . A A . 99 ARG O 1 1
1 902 1 1 100 PHE C C 5.159 5.811 12.540 1.00 . A A . 100 PHE C 1 1
1 903 1 1 100 PHE CA C 3.919 4.923 12.570 1.00 . A A . 100 PHE CA 1 1
1 904 1 1 100 PHE CB C 2.733 5.701 13.143 1.00 . A A . 100 PHE CB 1 1
1 905 1 1 100 PHE CD1 C 2.431 7.160 11.123 1.00 . A A . 100 PHE CD1 1 1
1 906 1 1 100 PHE CD2 C 2.439 8.190 13.274 1.00 . A A . 100 PHE CD2 1 1
1 907 1 1 100 PHE CE1 C 2.246 8.394 10.530 1.00 . A A . 100 PHE CE1 1 1
1 908 1 1 100 PHE CE2 C 2.254 9.427 12.686 1.00 . A A . 100 PHE CE2 1 1
1 909 1 1 100 PHE CG C 2.531 7.043 12.501 1.00 . A A . 100 PHE CG 1 1
1 910 1 1 100 PHE CZ C 2.156 9.529 11.312 1.00 . A A . 100 PHE CZ 1 1
1 911 1 1 100 PHE H H 3.536 3.481 14.073 1.00 . A A . 100 PHE H 1 1
1 912 1 1 100 PHE HA H 3.685 4.617 11.561 1.00 . A A . 100 PHE HA 1 1
1 913 1 1 100 PHE HB3 H 2.890 5.857 14.199 1.00 . A A . 100 PHE HB3 1 1
1 914 1 1 100 PHE HD1 H 2.500 6.273 10.510 1.00 . A A . 100 PHE HD1 1 1
1 915 1 1 100 PHE HD2 H 2.516 8.110 14.350 1.00 . A A . 100 PHE HD2 1 1
1 916 1 1 100 PHE HE1 H 2.169 8.471 9.456 1.00 . A A . 100 PHE HE1 1 1
1 917 1 1 100 PHE HE2 H 2.184 10.312 13.301 1.00 . A A . 100 PHE HE2 1 1
1 918 1 1 100 PHE HZ H 2.012 10.495 10.851 1.00 . A A . 100 PHE HZ 1 1
1 919 1 1 100 PHE N N 4.161 3.719 13.356 1.00 . A A . 100 PHE N 1 1
1 920 1 1 100 PHE O O 5.451 6.454 11.532 1.00 . A A . 100 PHE O 1 1
1 921 1 1 101 SER C C 8.036 6.376 12.595 1.00 . A A . 101 SER C 1 1
1 922 1 1 101 SER CA C 7.089 6.657 13.758 1.00 . A A . 101 SER CA 1 1
1 923 1 1 101 SER CB C 7.800 6.385 15.085 1.00 . A A . 101 SER CB 1 1
1 924 1 1 101 SER H H 5.598 5.309 14.424 1.00 . A A . 101 SER H 1 1
1 925 1 1 101 SER HA H 6.792 7.694 13.723 1.00 . A A . 101 SER HA 1 1
1 926 1 1 101 SER HB3 H 8.641 7.057 15.184 1.00 . A A . 101 SER HB3 1 1
1 927 1 1 101 SER HG H 7.256 6.110 16.947 1.00 . A A . 101 SER HG 1 1
1 928 1 1 101 SER N N 5.883 5.843 13.654 1.00 . A A . 101 SER N 1 1
1 929 1 1 101 SER O O 8.641 7.293 12.040 1.00 . A A . 101 SER O 1 1
1 930 1 1 101 SER OG O 6.925 6.586 16.182 1.00 . A A . 101 SER OG 1 1
1 931 1 1 102 GLU C C 8.568 5.317 9.820 1.00 . A A . 102 GLU C 1 1
1 932 1 1 102 GLU CA C 9.031 4.702 11.137 1.00 . A A . 102 GLU CA 1 1
1 933 1 1 102 GLU CB C 9.066 3.177 11.015 1.00 . A A . 102 GLU CB 1 1
1 934 1 1 102 GLU CD C 11.554 2.739 11.059 1.00 . A A . 102 GLU CD 1 1
1 935 1 1 102 GLU CG C 10.225 2.533 11.759 1.00 . A A . 102 GLU CG 1 1
1 936 1 1 102 GLU H H 7.648 4.418 12.715 1.00 . A A . 102 GLU H 1 1
1 937 1 1 102 GLU HA H 10.025 5.058 11.357 1.00 . A A . 102 GLU HA 1 1
1 938 1 1 102 GLU HB3 H 9.146 2.912 9.971 1.00 . A A . 102 GLU HB3 1 1
1 939 1 1 102 GLU HG3 H 10.039 1.473 11.842 1.00 . A A . 102 GLU HG3 1 1
1 940 1 1 102 GLU N N 8.157 5.103 12.233 1.00 . A A . 102 GLU N 1 1
1 941 1 1 102 GLU O O 9.350 5.949 9.107 1.00 . A A . 102 GLU O 1 1
1 942 1 1 102 GLU OE1 O 11.544 3.042 9.847 1.00 . A A . 102 GLU OE1 1 1
1 943 1 1 102 GLU OE2 O 12.602 2.598 11.721 1.00 . A A . 102 GLU OE2 1 1
1 944 1 1 103 VAL C C 6.952 7.167 8.167 1.00 . A A . 103 VAL C 1 1
1 945 1 1 103 VAL CA C 6.724 5.662 8.269 1.00 . A A . 103 VAL CA 1 1
1 946 1 1 103 VAL CB C 5.213 5.376 8.176 1.00 . A A . 103 VAL CB 1 1
1 947 1 1 103 VAL CG1 C 4.633 5.976 6.904 1.00 . A A . 103 VAL CG1 1 1
1 948 1 1 103 VAL CG2 C 4.951 3.879 8.237 1.00 . A A . 103 VAL CG2 1 1
1 949 1 1 103 VAL H H 6.719 4.615 10.107 1.00 . A A . 103 VAL H 1 1
1 950 1 1 103 VAL HA H 7.213 5.177 7.436 1.00 . A A . 103 VAL HA 1 1
1 951 1 1 103 VAL HB H 4.727 5.841 9.021 1.00 . A A . 103 VAL HB 1 1
1 952 1 1 103 VAL HG11 H 5.118 5.536 6.046 1.00 . A A . 103 VAL HG11 1 1
1 953 1 1 103 VAL HG12 H 3.572 5.776 6.863 1.00 . A A . 103 VAL HG12 1 1
1 954 1 1 103 VAL HG13 H 4.799 7.043 6.902 1.00 . A A . 103 VAL HG13 1 1
1 955 1 1 103 VAL HG21 H 5.840 3.346 7.935 1.00 . A A . 103 VAL HG21 1 1
1 956 1 1 103 VAL HG22 H 4.691 3.600 9.249 1.00 . A A . 103 VAL HG22 1 1
1 957 1 1 103 VAL HG23 H 4.137 3.628 7.574 1.00 . A A . 103 VAL HG23 1 1
1 958 1 1 103 VAL N N 7.292 5.127 9.500 1.00 . A A . 103 VAL N 1 1
1 959 1 1 103 VAL O O 7.551 7.651 7.207 1.00 . A A . 103 VAL O 1 1
1 960 1 1 104 ARG C C 8.093 9.746 9.105 1.00 . A A . 104 ARG C 1 1
1 961 1 1 104 ARG CA C 6.621 9.351 9.188 1.00 . A A . 104 ARG CA 1 1
1 962 1 1 104 ARG CB C 5.997 9.930 10.459 1.00 . A A . 104 ARG CB 1 1
1 963 1 1 104 ARG CD C 6.026 10.075 12.968 1.00 . A A . 104 ARG CD 1 1
1 964 1 1 104 ARG CG C 6.690 9.480 11.736 1.00 . A A . 104 ARG CG 1 1
1 965 1 1 104 ARG CZ C 7.899 11.184 14.111 1.00 . A A . 104 ARG CZ 1 1
1 966 1 1 104 ARG H H 6.002 7.458 9.903 1.00 . A A . 104 ARG H 1 1
1 967 1 1 104 ARG HA H 6.105 9.752 8.329 1.00 . A A . 104 ARG HA 1 1
1 968 1 1 104 ARG HB3 H 4.963 9.624 10.510 1.00 . A A . 104 ARG HB3 1 1
1 969 1 1 104 ARG HD3 H 5.227 9.420 13.282 1.00 . A A . 104 ARG HD3 1 1
1 970 1 1 104 ARG HE H 6.902 9.610 14.822 1.00 . A A . 104 ARG HE 1 1
1 971 1 1 104 ARG HG3 H 7.722 9.797 11.706 1.00 . A A . 104 ARG HG3 1 1
1 972 1 1 104 ARG HH11 H 7.396 11.988 12.328 1.00 . A A . 104 ARG HH11 1 1
1 973 1 1 104 ARG HH12 H 8.714 12.760 13.143 1.00 . A A . 104 ARG HH12 1 1
1 974 1 1 104 ARG HH21 H 8.637 10.618 15.906 1.00 . A A . 104 ARG HH21 1 1
1 975 1 1 104 ARG HH22 H 9.421 11.980 15.178 1.00 . A A . 104 ARG HH22 1 1
1 976 1 1 104 ARG N N 6.471 7.901 9.165 1.00 . A A . 104 ARG N 1 1
1 977 1 1 104 ARG NE N 6.968 10.238 14.072 1.00 . A A . 104 ARG NE 1 1
1 978 1 1 104 ARG NH1 N 8.013 12.048 13.112 1.00 . A A . 104 ARG NH1 1 1
1 979 1 1 104 ARG NH2 N 8.719 11.267 15.150 1.00 . A A . 104 ARG NH2 1 1
1 980 1 1 104 ARG O O 8.446 10.738 8.466 1.00 . A A . 104 ARG O 1 1
1 981 1 1 105 LYS C C 10.937 9.222 8.335 1.00 . A A . 105 LYS C 1 1
1 982 1 1 105 LYS CA C 10.381 9.230 9.756 1.00 . A A . 105 LYS CA 1 1
1 983 1 1 105 LYS CB C 11.114 8.191 10.607 1.00 . A A . 105 LYS CB 1 1
1 984 1 1 105 LYS CD C 12.968 9.277 11.909 1.00 . A A . 105 LYS CD 1 1
1 985 1 1 105 LYS CE C 13.093 10.747 11.537 1.00 . A A . 105 LYS CE 1 1
1 986 1 1 105 LYS CG C 12.610 8.427 10.701 1.00 . A A . 105 LYS CG 1 1
1 987 1 1 105 LYS H H 8.606 8.188 10.247 1.00 . A A . 105 LYS H 1 1
1 988 1 1 105 LYS HA H 10.537 10.208 10.185 1.00 . A A . 105 LYS HA 1 1
1 989 1 1 105 LYS HB3 H 10.951 7.212 10.178 1.00 . A A . 105 LYS HB3 1 1
1 990 1 1 105 LYS HD3 H 13.909 8.936 12.313 1.00 . A A . 105 LYS HD3 1 1
1 991 1 1 105 LYS HE3 H 12.851 11.345 12.404 1.00 . A A . 105 LYS HE3 1 1
1 992 1 1 105 LYS HG3 H 12.943 8.932 9.805 1.00 . A A . 105 LYS HG3 1 1
1 993 1 1 105 LYS HZ1 H 14.516 11.064 10.042 1.00 . A A . 105 LYS HZ1 1 1
1 994 1 1 105 LYS HZ2 H 15.152 10.405 11.463 1.00 . A A . 105 LYS HZ2 1 1
1 995 1 1 105 LYS HZ3 H 14.727 12.041 11.407 1.00 . A A . 105 LYS HZ3 1 1
1 996 1 1 105 LYS N N 8.947 8.964 9.755 1.00 . A A . 105 LYS N 1 1
1 997 1 1 105 LYS NZ N 14.468 11.089 11.081 1.00 . A A . 105 LYS NZ 1 1
1 998 1 1 105 LYS O O 11.614 10.160 7.917 1.00 . A A . 105 LYS O 1 1
1 999 1 1 106 LYS C C 10.472 9.084 5.328 1.00 . A A . 106 LYS C 1 1
1 1000 1 1 106 LYS CA C 11.111 8.027 6.222 1.00 . A A . 106 LYS CA 1 1
1 1001 1 1 106 LYS CB C 10.794 6.629 5.683 1.00 . A A . 106 LYS CB 1 1
1 1002 1 1 106 LYS CD C 10.686 4.205 6.331 1.00 . A A . 106 LYS CD 1 1
1 1003 1 1 106 LYS CE C 10.921 3.566 4.971 1.00 . A A . 106 LYS CE 1 1
1 1004 1 1 106 LYS CG C 11.451 5.510 6.473 1.00 . A A . 106 LYS CG 1 1
1 1005 1 1 106 LYS H H 10.099 7.440 7.987 1.00 . A A . 106 LYS H 1 1
1 1006 1 1 106 LYS HA H 12.181 8.169 6.220 1.00 . A A . 106 LYS HA 1 1
1 1007 1 1 106 LYS HB3 H 11.132 6.566 4.660 1.00 . A A . 106 LYS HB3 1 1
1 1008 1 1 106 LYS HD3 H 9.629 4.402 6.449 1.00 . A A . 106 LYS HD3 1 1
1 1009 1 1 106 LYS HE3 H 10.811 2.496 5.067 1.00 . A A . 106 LYS HE3 1 1
1 1010 1 1 106 LYS HG3 H 11.481 5.788 7.517 1.00 . A A . 106 LYS HG3 1 1
1 1011 1 1 106 LYS HZ1 H 9.079 4.377 4.412 1.00 . A A . 106 LYS HZ1 1 1
1 1012 1 1 106 LYS HZ2 H 9.726 3.303 3.278 1.00 . A A . 106 LYS HZ2 1 1
1 1013 1 1 106 LYS HZ3 H 10.367 4.861 3.428 1.00 . A A . 106 LYS HZ3 1 1
1 1014 1 1 106 LYS N N 10.644 8.157 7.597 1.00 . A A . 106 LYS N 1 1
1 1015 1 1 106 LYS NZ N 9.956 4.062 3.950 1.00 . A A . 106 LYS NZ 1 1
1 1016 1 1 106 LYS O O 11.104 9.591 4.401 1.00 . A A . 106 LYS O 1 1
1 1017 1 1 107 MET C C 9.209 11.763 4.886 1.00 . A A . 107 MET C 1 1
1 1018 1 1 107 MET CA C 8.494 10.415 4.836 1.00 . A A . 107 MET CA 1 1
1 1019 1 1 107 MET CB C 7.064 10.563 5.360 1.00 . A A . 107 MET CB 1 1
1 1020 1 1 107 MET CE C 5.235 12.094 3.222 1.00 . A A . 107 MET CE 1 1
1 1021 1 1 107 MET CG C 6.036 9.794 4.545 1.00 . A A . 107 MET CG 1 1
1 1022 1 1 107 MET H H 8.765 8.977 6.365 1.00 . A A . 107 MET H 1 1
1 1023 1 1 107 MET HA H 8.460 10.077 3.812 1.00 . A A . 107 MET HA 1 1
1 1024 1 1 107 MET HB3 H 6.794 11.609 5.345 1.00 . A A . 107 MET HB3 1 1
1 1025 1 1 107 MET HE1 H 6.070 12.758 3.394 1.00 . A A . 107 MET HE1 1 1
1 1026 1 1 107 MET HE2 H 4.660 12.449 2.380 1.00 . A A . 107 MET HE2 1 1
1 1027 1 1 107 MET HE3 H 4.609 12.067 4.102 1.00 . A A . 107 MET HE3 1 1
1 1028 1 1 107 MET HG3 H 5.084 9.850 5.050 1.00 . A A . 107 MET HG3 1 1
1 1029 1 1 107 MET N N 9.217 9.415 5.614 1.00 . A A . 107 MET N 1 1
1 1030 1 1 107 MET O O 9.595 12.310 3.854 1.00 . A A . 107 MET O 1 1
1 1031 1 1 107 MET SD S 5.845 10.445 2.875 1.00 . A A . 107 MET SD 1 1
1 1032 1 1 108 VAL C C 11.510 13.499 5.851 1.00 . A A . 108 VAL C 1 1
1 1033 1 1 108 VAL CA C 10.049 13.575 6.277 1.00 . A A . 108 VAL CA 1 1
1 1034 1 1 108 VAL CB C 9.975 14.040 7.743 1.00 . A A . 108 VAL CB 1 1
1 1035 1 1 108 VAL CG1 C 10.619 13.013 8.662 1.00 . A A . 108 VAL CG1 1 1
1 1036 1 1 108 VAL CG2 C 10.638 15.401 7.904 1.00 . A A . 108 VAL CG2 1 1
1 1037 1 1 108 VAL H H 9.050 11.809 6.879 1.00 . A A . 108 VAL H 1 1
1 1038 1 1 108 VAL HA H 9.541 14.306 5.664 1.00 . A A . 108 VAL HA 1 1
1 1039 1 1 108 VAL HB H 8.936 14.135 8.019 1.00 . A A . 108 VAL HB 1 1
1 1040 1 1 108 VAL HG11 H 10.278 13.172 9.675 1.00 . A A . 108 VAL HG11 1 1
1 1041 1 1 108 VAL HG12 H 10.346 12.019 8.340 1.00 . A A . 108 VAL HG12 1 1
1 1042 1 1 108 VAL HG13 H 11.694 13.120 8.625 1.00 . A A . 108 VAL HG13 1 1
1 1043 1 1 108 VAL HG21 H 10.264 15.879 8.797 1.00 . A A . 108 VAL HG21 1 1
1 1044 1 1 108 VAL HG22 H 11.708 15.273 7.984 1.00 . A A . 108 VAL HG22 1 1
1 1045 1 1 108 VAL HG23 H 10.413 16.014 7.044 1.00 . A A . 108 VAL HG23 1 1
1 1046 1 1 108 VAL N N 9.380 12.292 6.093 1.00 . A A . 108 VAL N 1 1
1 1047 1 1 108 VAL O O 12.057 14.456 5.304 1.00 . A A . 108 VAL O 1 1
1 1048 1 1 109 GLU C C 13.725 12.218 4.235 1.00 . A A . 109 GLU C 1 1
1 1049 1 1 109 GLU CA C 13.536 12.154 5.747 1.00 . A A . 109 GLU CA 1 1
1 1050 1 1 109 GLU CB C 14.033 10.809 6.279 1.00 . A A . 109 GLU CB 1 1
1 1051 1 1 109 GLU CD C 15.483 9.790 4.479 1.00 . A A . 109 GLU CD 1 1
1 1052 1 1 109 GLU CG C 15.446 10.464 5.837 1.00 . A A . 109 GLU CG 1 1
1 1053 1 1 109 GLU H H 11.646 11.628 6.544 1.00 . A A . 109 GLU H 1 1
1 1054 1 1 109 GLU HA H 14.111 12.946 6.203 1.00 . A A . 109 GLU HA 1 1
1 1055 1 1 109 GLU HB3 H 13.370 10.030 5.931 1.00 . A A . 109 GLU HB3 1 1
1 1056 1 1 109 GLU HG3 H 15.885 9.798 6.565 1.00 . A A . 109 GLU HG3 1 1
1 1057 1 1 109 GLU N N 12.136 12.354 6.106 1.00 . A A . 109 GLU N 1 1
1 1058 1 1 109 GLU O O 14.640 12.875 3.740 1.00 . A A . 109 GLU O 1 1
1 1059 1 1 109 GLU OE1 O 16.408 10.088 3.695 1.00 . A A . 109 GLU OE1 1 1
1 1060 1 1 109 GLU OE2 O 14.588 8.965 4.201 1.00 . A A . 109 GLU OE2 1 1
1 1061 1 1 110 ASN C C 12.900 12.919 1.480 1.00 . A A . 110 ASN C 1 1
1 1062 1 1 110 ASN CA C 12.925 11.503 2.050 1.00 . A A . 110 ASN CA 1 1
1 1063 1 1 110 ASN CB C 11.764 10.690 1.474 1.00 . A A . 110 ASN CB 1 1
1 1064 1 1 110 ASN CG C 11.950 10.377 0.003 1.00 . A A . 110 ASN CG 1 1
1 1065 1 1 110 ASN H H 12.146 11.022 3.958 1.00 . A A . 110 ASN H 1 1
1 1066 1 1 110 ASN HA H 13.855 11.031 1.771 1.00 . A A . 110 ASN HA 1 1
1 1067 1 1 110 ASN HB3 H 10.847 11.250 1.592 1.00 . A A . 110 ASN HB3 1 1
1 1068 1 1 110 ASN HD21 H 13.719 9.549 0.378 1.00 . A A . 110 ASN HD21 1 1
1 1069 1 1 110 ASN HD22 H 13.225 9.548 -1.278 1.00 . A A . 110 ASN HD22 1 1
1 1070 1 1 110 ASN N N 12.853 11.527 3.506 1.00 . A A . 110 ASN N 1 1
1 1071 1 1 110 ASN ND2 N 13.079 9.762 -0.333 1.00 . A A . 110 ASN ND2 1 1
1 1072 1 1 110 ASN O O 13.438 13.174 0.402 1.00 . A A . 110 ASN O 1 1
1 1073 1 1 110 ASN OD1 O 11.089 10.682 -0.822 1.00 . A A . 110 ASN OD1 1 1
1 1074 1 1 111 ASP C C 11.363 15.342 0.500 1.00 . A A . 111 ASP C 1 1
1 1075 1 1 111 ASP CA C 12.181 15.224 1.781 1.00 . A A . 111 ASP CA 1 1
1 1076 1 1 111 ASP CB C 13.578 15.808 1.565 1.00 . A A . 111 ASP CB 1 1
1 1077 1 1 111 ASP CG C 14.008 16.715 2.700 1.00 . A A . 111 ASP CG 1 1
1 1078 1 1 111 ASP H H 11.865 13.568 3.062 1.00 . A A . 111 ASP H 1 1
1 1079 1 1 111 ASP HA H 11.685 15.780 2.562 1.00 . A A . 111 ASP HA 1 1
1 1080 1 1 111 ASP HB3 H 13.584 16.380 0.648 1.00 . A A . 111 ASP HB3 1 1
1 1081 1 1 111 ASP N N 12.274 13.833 2.212 1.00 . A A . 111 ASP N 1 1
1 1082 1 1 111 ASP O O 11.916 15.446 -0.595 1.00 . A A . 111 ASP O 1 1
1 1083 1 1 111 ASP OD1 O 14.728 16.237 3.602 1.00 . A A . 111 ASP OD1 1 1
1 1084 1 1 111 ASP OD2 O 13.626 17.904 2.687 1.00 . A A . 111 ASP OD2 1 1
1 1085 1 1 112 ASP C C 8.170 16.588 -0.326 1.00 . A A . 112 ASP C 1 1
1 1086 1 1 112 ASP CA C 9.146 15.429 -0.503 1.00 . A A . 112 ASP CA 1 1
1 1087 1 1 112 ASP CB C 8.376 14.123 -0.697 1.00 . A A . 112 ASP CB 1 1
1 1088 1 1 112 ASP CG C 7.684 14.053 -2.044 1.00 . A A . 112 ASP CG 1 1
1 1089 1 1 112 ASP H H 9.660 15.239 1.542 1.00 . A A . 112 ASP H 1 1
1 1090 1 1 112 ASP HA H 9.750 15.614 -1.379 1.00 . A A . 112 ASP HA 1 1
1 1091 1 1 112 ASP HB3 H 7.628 14.034 0.077 1.00 . A A . 112 ASP HB3 1 1
1 1092 1 1 112 ASP N N 10.042 15.324 0.643 1.00 . A A . 112 ASP N 1 1
1 1093 1 1 112 ASP O O 7.809 17.261 -1.291 1.00 . A A . 112 ASP O 1 1
1 1094 1 1 112 ASP OD1 O 6.447 13.882 -2.067 1.00 . A A . 112 ASP OD1 1 1
1 1095 1 1 112 ASP OD2 O 8.379 14.169 -3.076 1.00 . A A . 112 ASP OD2 1 1
1 1096 1 1 113 ILE C C 7.345 18.783 2.332 1.00 . A A . 113 ILE C 1 1
1 1097 1 1 113 ILE CA C 6.811 17.890 1.217 1.00 . A A . 113 ILE CA 1 1
1 1098 1 1 113 ILE CB C 5.433 17.339 1.630 1.00 . A A . 113 ILE CB 1 1
1 1099 1 1 113 ILE CD1 C 5.586 17.040 4.152 1.00 . A A . 113 ILE CD1 1 1
1 1100 1 1 113 ILE CG1 C 5.580 16.364 2.799 1.00 . A A . 113 ILE CG1 1 1
1 1101 1 1 113 ILE CG2 C 4.759 16.660 0.447 1.00 . A A . 113 ILE CG2 1 1
1 1102 1 1 113 ILE H H 8.070 16.242 1.641 1.00 . A A . 113 ILE H 1 1
1 1103 1 1 113 ILE HA H 6.687 18.484 0.323 1.00 . A A . 113 ILE HA 1 1
1 1104 1 1 113 ILE HB H 4.816 18.170 1.938 1.00 . A A . 113 ILE HB 1 1
1 1105 1 1 113 ILE HD11 H 5.340 18.085 4.035 1.00 . A A . 113 ILE HD11 1 1
1 1106 1 1 113 ILE HD12 H 4.856 16.569 4.795 1.00 . A A . 113 ILE HD12 1 1
1 1107 1 1 113 ILE HD13 H 6.567 16.949 4.596 1.00 . A A . 113 ILE HD13 1 1
1 1108 1 1 113 ILE HG13 H 6.509 15.823 2.694 1.00 . A A . 113 ILE HG13 1 1
1 1109 1 1 113 ILE HG21 H 4.245 17.401 -0.147 1.00 . A A . 113 ILE HG21 1 1
1 1110 1 1 113 ILE HG22 H 5.504 16.168 -0.158 1.00 . A A . 113 ILE HG22 1 1
1 1111 1 1 113 ILE HG23 H 4.048 15.932 0.808 1.00 . A A . 113 ILE HG23 1 1
1 1112 1 1 113 ILE N N 7.746 16.812 0.914 1.00 . A A . 113 ILE N 1 1
1 1113 1 1 113 ILE O O 8.455 18.581 2.824 1.00 . A A . 113 ILE O 1 1
1 1114 1 1 114 GLU C C 5.880 20.739 4.885 1.00 . A A . 114 GLU C 1 1
1 1115 1 1 114 GLU CA C 6.937 20.692 3.785 1.00 . A A . 114 GLU CA 1 1
1 1116 1 1 114 GLU CB C 7.159 22.094 3.214 1.00 . A A . 114 GLU CB 1 1
1 1117 1 1 114 GLU CD C 6.368 23.860 1.590 1.00 . A A . 114 GLU CD 1 1
1 1118 1 1 114 GLU CG C 6.036 22.565 2.304 1.00 . A A . 114 GLU CG 1 1
1 1119 1 1 114 GLU H H 5.672 19.877 2.296 1.00 . A A . 114 GLU H 1 1
1 1120 1 1 114 GLU HA H 7.864 20.335 4.210 1.00 . A A . 114 GLU HA 1 1
1 1121 1 1 114 GLU HB3 H 8.078 22.097 2.647 1.00 . A A . 114 GLU HB3 1 1
1 1122 1 1 114 GLU HG3 H 5.148 22.716 2.900 1.00 . A A . 114 GLU HG3 1 1
1 1123 1 1 114 GLU N N 6.545 19.768 2.727 1.00 . A A . 114 GLU N 1 1
1 1124 1 1 114 GLU O O 6.195 20.617 6.068 1.00 . A A . 114 GLU O 1 1
1 1125 1 1 114 GLU OE1 O 6.514 24.894 2.275 1.00 . A A . 114 GLU OE1 1 1
1 1126 1 1 114 GLU OE2 O 6.483 23.840 0.348 1.00 . A A . 114 GLU OE2 1 1
1 1127 1 1 115 MET C C 2.293 20.263 4.889 1.00 . A A . 115 MET C 1 1
1 1128 1 1 115 MET CA C 3.522 20.983 5.435 1.00 . A A . 115 MET CA 1 1
1 1129 1 1 115 MET CB C 3.176 22.440 5.749 1.00 . A A . 115 MET CB 1 1
1 1130 1 1 115 MET CE C 1.773 25.544 3.342 1.00 . A A . 115 MET CE 1 1
1 1131 1 1 115 MET CG C 2.609 23.201 4.562 1.00 . A A . 115 MET CG 1 1
1 1132 1 1 115 MET H H 4.438 21.012 3.526 1.00 . A A . 115 MET H 1 1
1 1133 1 1 115 MET HA H 3.839 20.494 6.343 1.00 . A A . 115 MET HA 1 1
1 1134 1 1 115 MET HB3 H 4.070 22.947 6.081 1.00 . A A . 115 MET HB3 1 1
1 1135 1 1 115 MET HE1 H 2.651 25.958 2.868 1.00 . A A . 115 MET HE1 1 1
1 1136 1 1 115 MET HE2 H 1.382 24.741 2.737 1.00 . A A . 115 MET HE2 1 1
1 1137 1 1 115 MET HE3 H 1.024 26.316 3.447 1.00 . A A . 115 MET HE3 1 1
1 1138 1 1 115 MET HG3 H 1.710 22.704 4.230 1.00 . A A . 115 MET HG3 1 1
1 1139 1 1 115 MET N N 4.626 20.920 4.483 1.00 . A A . 115 MET N 1 1
1 1140 1 1 115 MET O O 1.187 20.431 5.402 1.00 . A A . 115 MET O 1 1
1 1141 1 1 115 MET SD S 2.211 24.914 4.960 1.00 . A A . 115 MET SD 1 1
1 1142 1 1 116 GLN C C 0.886 17.634 4.173 1.00 . A A . 116 GLN C 1 1
1 1143 1 1 116 GLN CA C 1.402 18.719 3.233 1.00 . A A . 116 GLN CA 1 1
1 1144 1 1 116 GLN CB C 1.861 18.091 1.916 1.00 . A A . 116 GLN CB 1 1
1 1145 1 1 116 GLN CD C 0.602 19.381 0.145 1.00 . A A . 116 GLN CD 1 1
1 1146 1 1 116 GLN CG C 0.776 18.051 0.851 1.00 . A A . 116 GLN CG 1 1
1 1147 1 1 116 GLN H H 3.400 19.371 3.484 1.00 . A A . 116 GLN H 1 1
1 1148 1 1 116 GLN HA H 0.600 19.413 3.031 1.00 . A A . 116 GLN HA 1 1
1 1149 1 1 116 GLN HB3 H 2.186 17.079 2.106 1.00 . A A . 116 GLN HB3 1 1
1 1150 1 1 116 GLN HE21 H 2.292 19.096 -0.863 1.00 . A A . 116 GLN HE21 1 1
1 1151 1 1 116 GLN HE22 H 1.458 20.571 -1.197 1.00 . A A . 116 GLN HE22 1 1
1 1152 1 1 116 GLN HG3 H -0.159 17.783 1.319 1.00 . A A . 116 GLN HG3 1 1
1 1153 1 1 116 GLN N N 2.495 19.462 3.848 1.00 . A A . 116 GLN N 1 1
1 1154 1 1 116 GLN NE2 N 1.546 19.718 -0.726 1.00 . A A . 116 GLN NE2 1 1
1 1155 1 1 116 GLN O O -0.321 17.416 4.283 1.00 . A A . 116 GLN O 1 1
1 1156 1 1 116 GLN OE1 O -0.372 20.098 0.379 1.00 . A A . 116 GLN OE1 1 1
1 1157 1 1 117 ALA C C 1.204 16.452 7.181 1.00 . A A . 117 ALA C 1 1
1 1158 1 1 117 ALA CA C 1.446 15.896 5.782 1.00 . A A . 117 ALA CA 1 1
1 1159 1 1 117 ALA CB C 2.531 14.829 5.816 1.00 . A A . 117 ALA CB 1 1
1 1160 1 1 117 ALA H H 2.754 17.176 4.720 1.00 . A A . 117 ALA H 1 1
1 1161 1 1 117 ALA HA H 0.535 15.436 5.427 1.00 . A A . 117 ALA HA 1 1
1 1162 1 1 117 ALA HB1 H 3.500 15.306 5.846 1.00 . A A . 117 ALA HB1 1 1
1 1163 1 1 117 ALA HB2 H 2.404 14.215 6.694 1.00 . A A . 117 ALA HB2 1 1
1 1164 1 1 117 ALA HB3 H 2.459 14.215 4.931 1.00 . A A . 117 ALA HB3 1 1
1 1165 1 1 117 ALA N N 1.808 16.957 4.850 1.00 . A A . 117 ALA N 1 1
1 1166 1 1 117 ALA O O 0.329 15.979 7.906 1.00 . A A . 117 ALA O 1 1
1 1167 1 1 118 LEU C C 0.541 18.843 8.983 1.00 . A A . 118 LEU C 1 1
1 1168 1 1 118 LEU CA C 1.857 18.082 8.868 1.00 . A A . 118 LEU CA 1 1
1 1169 1 1 118 LEU CB C 3.032 19.029 9.122 1.00 . A A . 118 LEU CB 1 1
1 1170 1 1 118 LEU CD1 C 5.142 17.677 9.140 1.00 . A A . 118 LEU CD1 1 1
1 1171 1 1 118 LEU CD2 C 4.883 19.606 10.712 1.00 . A A . 118 LEU CD2 1 1
1 1172 1 1 118 LEU CG C 4.164 18.476 9.988 1.00 . A A . 118 LEU CG 1 1
1 1173 1 1 118 LEU H H 2.665 17.795 6.933 1.00 . A A . 118 LEU H 1 1
1 1174 1 1 118 LEU HA H 1.872 17.296 9.608 1.00 . A A . 118 LEU HA 1 1
1 1175 1 1 118 LEU HB3 H 2.643 19.913 9.609 1.00 . A A . 118 LEU HB3 1 1
1 1176 1 1 118 LEU HD11 H 6.125 17.726 9.582 1.00 . A A . 118 LEU HD11 1 1
1 1177 1 1 118 LEU HD12 H 5.176 18.091 8.142 1.00 . A A . 118 LEU HD12 1 1
1 1178 1 1 118 LEU HD13 H 4.819 16.648 9.092 1.00 . A A . 118 LEU HD13 1 1
1 1179 1 1 118 LEU HD21 H 4.183 20.124 11.351 1.00 . A A . 118 LEU HD21 1 1
1 1180 1 1 118 LEU HD22 H 5.288 20.297 9.986 1.00 . A A . 118 LEU HD22 1 1
1 1181 1 1 118 LEU HD23 H 5.684 19.198 11.310 1.00 . A A . 118 LEU HD23 1 1
1 1182 1 1 118 LEU HG H 3.748 17.811 10.732 1.00 . A A . 118 LEU HG 1 1
1 1183 1 1 118 LEU N N 1.986 17.461 7.554 1.00 . A A . 118 LEU N 1 1
1 1184 1 1 118 LEU O O -0.065 18.896 10.053 1.00 . A A . 118 LEU O 1 1
1 1185 1 1 119 GLY C C -2.289 19.396 8.479 1.00 . A A . 119 GLY C 1 1
1 1186 1 1 119 GLY CA C -1.141 20.178 7.871 1.00 . A A . 119 GLY CA 1 1
1 1187 1 1 119 GLY H H 0.628 19.354 7.049 1.00 . A A . 119 GLY H 1 1
1 1188 1 1 119 GLY HA2 H -1.001 21.089 8.434 1.00 . A A . 119 GLY HA2 1 1
1 1189 1 1 119 GLY HA3 H -1.394 20.432 6.853 1.00 . A A . 119 GLY HA3 1 1
1 1190 1 1 119 GLY N N 0.102 19.429 7.873 1.00 . A A . 119 GLY N 1 1
1 1191 1 1 119 GLY O O -3.193 19.976 9.081 1.00 . A A . 119 GLY O 1 1
1 1192 1 1 120 SER C C -2.737 15.858 9.258 1.00 . A A . 120 SER C 1 1
1 1193 1 1 120 SER CA C -3.304 17.216 8.852 1.00 . A A . 120 SER CA 1 1
1 1194 1 1 120 SER CB C -4.414 17.029 7.816 1.00 . A A . 120 SER CB 1 1
1 1195 1 1 120 SER H H -1.507 17.675 7.829 1.00 . A A . 120 SER H 1 1
1 1196 1 1 120 SER HA H -3.716 17.696 9.727 1.00 . A A . 120 SER HA 1 1
1 1197 1 1 120 SER HB3 H -4.875 16.062 7.958 1.00 . A A . 120 SER HB3 1 1
1 1198 1 1 120 SER HG H -5.573 18.432 7.090 1.00 . A A . 120 SER HG 1 1
1 1199 1 1 120 SER N N -2.255 18.077 8.319 1.00 . A A . 120 SER N 1 1
1 1200 1 1 120 SER O O -2.174 15.138 8.434 1.00 . A A . 120 SER O 1 1
1 1201 1 1 120 SER OG O -5.407 18.032 7.947 1.00 . A A . 120 SER OG 1 1
1 1202 1 1 121 ASN C C -3.329 13.695 12.124 1.00 . A A . 121 ASN C 1 1
1 1203 1 1 121 ASN CA C -2.397 14.246 11.050 1.00 . A A . 121 ASN CA 1 1
1 1204 1 1 121 ASN CB C -0.988 14.419 11.621 1.00 . A A . 121 ASN CB 1 1
1 1205 1 1 121 ASN CG C -0.049 15.106 10.648 1.00 . A A . 121 ASN CG 1 1
1 1206 1 1 121 ASN H H -3.351 16.134 11.142 1.00 . A A . 121 ASN H 1 1
1 1207 1 1 121 ASN HA H -2.358 13.547 10.228 1.00 . A A . 121 ASN HA 1 1
1 1208 1 1 121 ASN HB3 H -0.581 13.448 11.861 1.00 . A A . 121 ASN HB3 1 1
1 1209 1 1 121 ASN HD21 H 0.844 13.374 10.249 1.00 . A A . 121 ASN HD21 1 1
1 1210 1 1 121 ASN HD22 H 1.462 14.750 9.406 1.00 . A A . 121 ASN HD22 1 1
1 1211 1 1 121 ASN N N -2.892 15.516 10.533 1.00 . A A . 121 ASN N 1 1
1 1212 1 1 121 ASN ND2 N 0.842 14.332 10.039 1.00 . A A . 121 ASN ND2 1 1
1 1213 1 1 121 ASN O O -3.019 13.741 13.315 1.00 . A A . 121 ASN O 1 1
1 1214 1 1 121 ASN OD1 O -0.125 16.318 10.445 1.00 . A A . 121 ASN OD1 1 1
1 1215 1 1 122 THR C C -6.277 11.519 11.948 1.00 . A A . 122 THR C 1 1
1 1216 1 1 122 THR CA C -5.452 12.610 12.618 1.00 . A A . 122 THR CA 1 1
1 1217 1 1 122 THR CB C -6.401 13.697 13.158 1.00 . A A . 122 THR CB 1 1
1 1218 1 1 122 THR CG2 C -5.758 14.451 14.313 1.00 . A A . 122 THR CG2 1 1
1 1219 1 1 122 THR H H -4.663 13.163 10.733 1.00 . A A . 122 THR H 1 1
1 1220 1 1 122 THR HA H -4.915 12.183 13.452 1.00 . A A . 122 THR HA 1 1
1 1221 1 1 122 THR HB H -7.302 13.221 13.516 1.00 . A A . 122 THR HB 1 1
1 1222 1 1 122 THR HG1 H -6.063 15.293 12.049 1.00 . A A . 122 THR HG1 1 1
1 1223 1 1 122 THR HG21 H -5.164 15.266 13.925 1.00 . A A . 122 THR HG21 1 1
1 1224 1 1 122 THR HG22 H -5.125 13.779 14.873 1.00 . A A . 122 THR HG22 1 1
1 1225 1 1 122 THR HG23 H -6.528 14.843 14.959 1.00 . A A . 122 THR HG23 1 1
1 1226 1 1 122 THR N N -4.473 13.171 11.694 1.00 . A A . 122 THR N 1 1
1 1227 1 1 122 THR O O -6.287 10.370 12.394 1.00 . A A . 122 THR O 1 1
1 1228 1 1 122 THR OG1 O -6.740 14.615 12.113 1.00 . A A . 122 THR OG1 1 1
1 1229 1 1 123 THR C C -6.990 9.716 9.707 1.00 . A A . 123 THR C 1 1
1 1230 1 1 123 THR CA C -7.800 10.933 10.141 1.00 . A A . 123 THR CA 1 1
1 1231 1 1 123 THR CB C -8.435 11.583 8.898 1.00 . A A . 123 THR CB 1 1
1 1232 1 1 123 THR CG2 C -7.367 12.175 7.991 1.00 . A A . 123 THR CG2 1 1
1 1233 1 1 123 THR H H -6.922 12.811 10.566 1.00 . A A . 123 THR H 1 1
1 1234 1 1 123 THR HA H -8.594 10.609 10.798 1.00 . A A . 123 THR HA 1 1
1 1235 1 1 123 THR HB H -9.092 12.379 9.224 1.00 . A A . 123 THR HB 1 1
1 1236 1 1 123 THR HG1 H -10.096 10.588 8.521 1.00 . A A . 123 THR HG1 1 1
1 1237 1 1 123 THR HG21 H -6.802 11.377 7.534 1.00 . A A . 123 THR HG21 1 1
1 1238 1 1 123 THR HG22 H -6.705 12.797 8.573 1.00 . A A . 123 THR HG22 1 1
1 1239 1 1 123 THR HG23 H -7.837 12.769 7.222 1.00 . A A . 123 THR HG23 1 1
1 1240 1 1 123 THR N N -6.970 11.882 10.873 1.00 . A A . 123 THR N 1 1
1 1241 1 1 123 THR O O -5.931 9.852 9.092 1.00 . A A . 123 THR O 1 1
1 1242 1 1 123 THR OG1 O -9.200 10.613 8.174 1.00 . A A . 123 THR OG1 1 1
1 1243 1 1 124 ILE C C -7.717 6.402 8.811 1.00 . A A . 124 ILE C 1 1
1 1244 1 1 124 ILE CA C -6.820 7.290 9.667 1.00 . A A . 124 ILE CA 1 1
1 1245 1 1 124 ILE CB C -6.381 6.504 10.918 1.00 . A A . 124 ILE CB 1 1
1 1246 1 1 124 ILE CD1 C -8.086 4.681 11.417 1.00 . A A . 124 ILE CD1 1 1
1 1247 1 1 124 ILE CG1 C -7.604 6.080 11.734 1.00 . A A . 124 ILE CG1 1 1
1 1248 1 1 124 ILE CG2 C -5.436 7.341 11.766 1.00 . A A . 124 ILE CG2 1 1
1 1249 1 1 124 ILE H H -8.342 8.488 10.517 1.00 . A A . 124 ILE H 1 1
1 1250 1 1 124 ILE HA H -5.936 7.544 9.100 1.00 . A A . 124 ILE HA 1 1
1 1251 1 1 124 ILE HB H -5.850 5.622 10.593 1.00 . A A . 124 ILE HB 1 1
1 1252 1 1 124 ILE HD11 H -7.830 4.019 12.231 1.00 . A A . 124 ILE HD11 1 1
1 1253 1 1 124 ILE HD12 H -9.157 4.690 11.283 1.00 . A A . 124 ILE HD12 1 1
1 1254 1 1 124 ILE HD13 H -7.613 4.334 10.510 1.00 . A A . 124 ILE HD13 1 1
1 1255 1 1 124 ILE HG13 H -8.416 6.764 11.534 1.00 . A A . 124 ILE HG13 1 1
1 1256 1 1 124 ILE HG21 H -4.504 6.811 11.895 1.00 . A A . 124 ILE HG21 1 1
1 1257 1 1 124 ILE HG22 H -5.248 8.282 11.271 1.00 . A A . 124 ILE HG22 1 1
1 1258 1 1 124 ILE HG23 H -5.884 7.524 12.731 1.00 . A A . 124 ILE HG23 1 1
1 1259 1 1 124 ILE N N -7.496 8.529 10.027 1.00 . A A . 124 ILE N 1 1
1 1260 1 1 124 ILE O O -8.938 6.402 8.968 1.00 . A A . 124 ILE O 1 1
1 1261 1 1 125 HIS C C -7.814 3.321 7.553 1.00 . A A . 125 HIS C 1 1
1 1262 1 1 125 HIS CA C -7.846 4.753 7.026 1.00 . A A . 125 HIS CA 1 1
1 1263 1 1 125 HIS CB C -7.270 4.801 5.611 1.00 . A A . 125 HIS CB 1 1
1 1264 1 1 125 HIS CD2 C -7.761 6.462 3.681 1.00 . A A . 125 HIS CD2 1 1
1 1265 1 1 125 HIS CE1 C -9.947 6.299 3.666 1.00 . A A . 125 HIS CE1 1 1
1 1266 1 1 125 HIS CG C -8.110 5.581 4.647 1.00 . A A . 125 HIS CG 1 1
1 1267 1 1 125 HIS H H -6.127 5.692 7.829 1.00 . A A . 125 HIS H 1 1
1 1268 1 1 125 HIS HA H -8.871 5.090 6.999 1.00 . A A . 125 HIS HA 1 1
1 1269 1 1 125 HIS HB3 H -7.179 3.792 5.231 1.00 . A A . 125 HIS HB3 1 1
1 1270 1 1 125 HIS HD1 H -10.041 4.943 5.195 1.00 . A A . 125 HIS HD1 1 1
1 1271 1 1 125 HIS HD2 H -6.756 6.769 3.424 1.00 . A A . 125 HIS HD2 1 1
1 1272 1 1 125 HIS HE1 H -10.987 6.441 3.409 1.00 . A A . 125 HIS HE1 1 1
1 1273 1 1 125 HIS N N -7.103 5.647 7.906 1.00 . A A . 125 HIS N 1 1
1 1274 1 1 125 HIS ND1 N -9.486 5.502 4.614 1.00 . A A . 125 HIS ND1 1 1
1 1275 1 1 125 HIS NE2 N -8.921 6.893 3.085 1.00 . A A . 125 HIS NE2 1 1
1 1276 1 1 125 HIS O O -6.746 2.725 7.694 1.00 . A A . 125 HIS O 1 1
1 1277 1 1 126 ALA C C -9.607 0.463 7.276 1.00 . A A . 126 ALA C 1 1
1 1278 1 1 126 ALA CA C -9.098 1.415 8.353 1.00 . A A . 126 ALA CA 1 1
1 1279 1 1 126 ALA CB C -10.011 1.377 9.569 1.00 . A A . 126 ALA CB 1 1
1 1280 1 1 126 ALA H H -9.808 3.301 7.708 1.00 . A A . 126 ALA H 1 1
1 1281 1 1 126 ALA HA H -8.113 1.097 8.663 1.00 . A A . 126 ALA HA 1 1
1 1282 1 1 126 ALA HB1 H -9.827 0.471 10.128 1.00 . A A . 126 ALA HB1 1 1
1 1283 1 1 126 ALA HB2 H -9.813 2.235 10.194 1.00 . A A . 126 ALA HB2 1 1
1 1284 1 1 126 ALA HB3 H -11.042 1.397 9.246 1.00 . A A . 126 ALA HB3 1 1
1 1285 1 1 126 ALA N N -8.991 2.776 7.843 1.00 . A A . 126 ALA N 1 1
1 1286 1 1 126 ALA O O -10.733 0.600 6.795 1.00 . A A . 126 ALA O 1 1
1 1287 1 1 127 TYR C C -9.658 -2.760 6.512 1.00 . A A . 127 TYR C 1 1
1 1288 1 1 127 TYR CA C -9.138 -1.473 5.878 1.00 . A A . 127 TYR CA 1 1
1 1289 1 1 127 TYR CB C -7.936 -1.781 4.985 1.00 . A A . 127 TYR CB 1 1
1 1290 1 1 127 TYR CD1 C -8.499 -1.530 2.536 1.00 . A A . 127 TYR CD1 1 1
1 1291 1 1 127 TYR CD2 C -7.354 0.260 3.617 1.00 . A A . 127 TYR CD2 1 1
1 1292 1 1 127 TYR CE1 C -8.495 -0.821 1.349 1.00 . A A . 127 TYR CE1 1 1
1 1293 1 1 127 TYR CE2 C -7.347 0.976 2.435 1.00 . A A . 127 TYR CE2 1 1
1 1294 1 1 127 TYR CG C -7.930 -1.002 3.689 1.00 . A A . 127 TYR CG 1 1
1 1295 1 1 127 TYR CZ C -7.918 0.431 1.304 1.00 . A A . 127 TYR CZ 1 1
1 1296 1 1 127 TYR H H -7.890 -0.558 7.321 1.00 . A A . 127 TYR H 1 1
1 1297 1 1 127 TYR HA H -9.922 -1.040 5.274 1.00 . A A . 127 TYR HA 1 1
1 1298 1 1 127 TYR HB3 H -7.937 -2.833 4.739 1.00 . A A . 127 TYR HB3 1 1
1 1299 1 1 127 TYR HD1 H -8.950 -2.511 2.575 1.00 . A A . 127 TYR HD1 1 1
1 1300 1 1 127 TYR HD2 H -6.907 0.684 4.504 1.00 . A A . 127 TYR HD2 1 1
1 1301 1 1 127 TYR HE1 H -8.942 -1.248 0.464 1.00 . A A . 127 TYR HE1 1 1
1 1302 1 1 127 TYR HE2 H -6.895 1.956 2.398 1.00 . A A . 127 TYR HE2 1 1
1 1303 1 1 127 TYR HH H -7.095 1.640 0.057 1.00 . A A . 127 TYR HH 1 1
1 1304 1 1 127 TYR N N -8.773 -0.500 6.902 1.00 . A A . 127 TYR N 1 1
1 1305 1 1 127 TYR O O -8.892 -3.542 7.077 1.00 . A A . 127 TYR O 1 1
1 1306 1 1 127 TYR OH O -7.912 1.139 0.125 1.00 . A A . 127 TYR OH 1 1
1 1307 1 1 128 PHE C C -11.682 -5.276 5.933 1.00 . A A . 128 PHE C 1 1
1 1308 1 1 128 PHE CA C -11.590 -4.167 6.975 1.00 . A A . 128 PHE CA 1 1
1 1309 1 1 128 PHE CB C -12.986 -3.834 7.507 1.00 . A A . 128 PHE CB 1 1
1 1310 1 1 128 PHE CD1 C -12.090 -2.599 9.499 1.00 . A A . 128 PHE CD1 1 1
1 1311 1 1 128 PHE CD2 C -13.939 -4.073 9.816 1.00 . A A . 128 PHE CD2 1 1
1 1312 1 1 128 PHE CE1 C -12.106 -2.285 10.846 1.00 . A A . 128 PHE CE1 1 1
1 1313 1 1 128 PHE CE2 C -13.959 -3.762 11.163 1.00 . A A . 128 PHE CE2 1 1
1 1314 1 1 128 PHE CG C -13.006 -3.494 8.970 1.00 . A A . 128 PHE CG 1 1
1 1315 1 1 128 PHE CZ C -13.041 -2.868 11.678 1.00 . A A . 128 PHE CZ 1 1
1 1316 1 1 128 PHE H H -11.524 -2.315 5.951 1.00 . A A . 128 PHE H 1 1
1 1317 1 1 128 PHE HA H -10.975 -4.507 7.793 1.00 . A A . 128 PHE HA 1 1
1 1318 1 1 128 PHE HB3 H -13.634 -4.684 7.353 1.00 . A A . 128 PHE HB3 1 1
1 1319 1 1 128 PHE HD1 H -11.358 -2.143 8.849 1.00 . A A . 128 PHE HD1 1 1
1 1320 1 1 128 PHE HD2 H -14.657 -4.772 9.414 1.00 . A A . 128 PHE HD2 1 1
1 1321 1 1 128 PHE HE1 H -11.386 -1.586 11.245 1.00 . A A . 128 PHE HE1 1 1
1 1322 1 1 128 PHE HE2 H -14.691 -4.218 11.812 1.00 . A A . 128 PHE HE2 1 1
1 1323 1 1 128 PHE HZ H -13.055 -2.623 12.730 1.00 . A A . 128 PHE HZ 1 1
1 1324 1 1 128 PHE N N -10.966 -2.974 6.413 1.00 . A A . 128 PHE N 1 1
1 1325 1 1 128 PHE O O -11.691 -5.013 4.730 1.00 . A A . 128 PHE O 1 1
1 1326 1 1 129 ARG C C -13.220 -8.311 5.590 1.00 . A A . 129 ARG C 1 1
1 1327 1 1 129 ARG CA C -11.837 -7.668 5.512 1.00 . A A . 129 ARG CA 1 1
1 1328 1 1 129 ARG CB C -10.763 -8.698 5.865 1.00 . A A . 129 ARG CB 1 1
1 1329 1 1 129 ARG CD C -10.470 -10.581 7.502 1.00 . A A . 129 ARG CD 1 1
1 1330 1 1 129 ARG CG C -10.763 -9.099 7.331 1.00 . A A . 129 ARG CG 1 1
1 1331 1 1 129 ARG CZ C -11.411 -12.458 8.782 1.00 . A A . 129 ARG CZ 1 1
1 1332 1 1 129 ARG H H -11.738 -6.663 7.371 1.00 . A A . 129 ARG H 1 1
1 1333 1 1 129 ARG HA H -11.673 -7.320 4.503 1.00 . A A . 129 ARG HA 1 1
1 1334 1 1 129 ARG HB3 H -9.794 -8.285 5.627 1.00 . A A . 129 ARG HB3 1 1
1 1335 1 1 129 ARG HD3 H -9.411 -10.709 7.668 1.00 . A A . 129 ARG HD3 1 1
1 1336 1 1 129 ARG HE H -11.549 -10.539 9.307 1.00 . A A . 129 ARG HE 1 1
1 1337 1 1 129 ARG HG3 H -11.731 -8.880 7.754 1.00 . A A . 129 ARG HG3 1 1
1 1338 1 1 129 ARG HH11 H -10.443 -12.983 7.088 1.00 . A A . 129 ARG HH11 1 1
1 1339 1 1 129 ARG HH12 H -11.110 -14.297 8.000 1.00 . A A . 129 ARG HH12 1 1
1 1340 1 1 129 ARG HH21 H -12.431 -12.260 10.515 1.00 . A A . 129 ARG HH21 1 1
1 1341 1 1 129 ARG HH22 H -12.243 -13.884 9.948 1.00 . A A . 129 ARG HH22 1 1
1 1342 1 1 129 ARG N N -11.749 -6.517 6.402 1.00 . A A . 129 ARG N 1 1
1 1343 1 1 129 ARG NE N -11.200 -11.155 8.631 1.00 . A A . 129 ARG NE 1 1
1 1344 1 1 129 ARG NH1 N -10.951 -13.317 7.883 1.00 . A A . 129 ARG NH1 1 1
1 1345 1 1 129 ARG NH2 N -12.084 -12.904 9.835 1.00 . A A . 129 ARG NH2 1 1
1 1346 1 1 129 ARG O O -13.741 -8.557 6.678 1.00 . A A . 129 ARG O 1 1
1 1347 1 1 130 LYS C C -15.181 -10.460 5.217 1.00 . A A . 130 LYS C 1 1
1 1348 1 1 130 LYS CA C -15.128 -9.196 4.366 1.00 . A A . 130 LYS CA 1 1
1 1349 1 1 130 LYS CB C -15.488 -9.529 2.917 1.00 . A A . 130 LYS CB 1 1
1 1350 1 1 130 LYS CD C -17.773 -8.496 3.049 1.00 . A A . 130 LYS CD 1 1
1 1351 1 1 130 LYS CE C -19.151 -8.513 2.405 1.00 . A A . 130 LYS CE 1 1
1 1352 1 1 130 LYS CG C -16.976 -9.738 2.691 1.00 . A A . 130 LYS CG 1 1
1 1353 1 1 130 LYS H H -13.341 -8.362 3.595 1.00 . A A . 130 LYS H 1 1
1 1354 1 1 130 LYS HA H -15.843 -8.486 4.752 1.00 . A A . 130 LYS HA 1 1
1 1355 1 1 130 LYS HB3 H -14.971 -10.434 2.629 1.00 . A A . 130 LYS HB3 1 1
1 1356 1 1 130 LYS HD3 H -17.235 -7.622 2.707 1.00 . A A . 130 LYS HD3 1 1
1 1357 1 1 130 LYS HE3 H -19.770 -9.224 2.930 1.00 . A A . 130 LYS HE3 1 1
1 1358 1 1 130 LYS HG3 H -17.312 -10.560 3.308 1.00 . A A . 130 LYS HG3 1 1
1 1359 1 1 130 LYS HZ1 H -20.599 -7.141 1.784 1.00 . A A . 130 LYS HZ1 1 1
1 1360 1 1 130 LYS HZ2 H -19.118 -6.435 2.193 1.00 . A A . 130 LYS HZ2 1 1
1 1361 1 1 130 LYS HZ3 H -20.158 -6.983 3.410 1.00 . A A . 130 LYS HZ3 1 1
1 1362 1 1 130 LYS N N -13.808 -8.581 4.430 1.00 . A A . 130 LYS N 1 1
1 1363 1 1 130 LYS NZ N -19.802 -7.174 2.451 1.00 . A A . 130 LYS NZ 1 1
1 1364 1 1 130 LYS O O -14.146 -11.026 5.572 1.00 . A A . 130 LYS O 1 1
1 1365 1 1 131 ASP C C -15.781 -13.268 5.781 1.00 . A A . 131 ASP C 1 1
1 1366 1 1 131 ASP CA C -16.580 -12.099 6.349 1.00 . A A . 131 ASP CA 1 1
1 1367 1 1 131 ASP CB C -18.063 -12.466 6.418 1.00 . A A . 131 ASP CB 1 1
1 1368 1 1 131 ASP CG C -18.823 -11.619 7.420 1.00 . A A . 131 ASP CG 1 1
1 1369 1 1 131 ASP H H -17.179 -10.405 5.229 1.00 . A A . 131 ASP H 1 1
1 1370 1 1 131 ASP HA H -16.224 -11.887 7.346 1.00 . A A . 131 ASP HA 1 1
1 1371 1 1 131 ASP HB3 H -18.158 -13.503 6.705 1.00 . A A . 131 ASP HB3 1 1
1 1372 1 1 131 ASP N N -16.392 -10.900 5.542 1.00 . A A . 131 ASP N 1 1
1 1373 1 1 131 ASP O O -15.010 -13.910 6.495 1.00 . A A . 131 ASP O 1 1
1 1374 1 1 131 ASP OD1 O -19.823 -12.115 7.979 1.00 . A A . 131 ASP OD1 1 1
1 1375 1 1 131 ASP OD2 O -18.418 -10.459 7.645 1.00 . A A . 131 ASP OD2 1 1
1 1376 1 1 132 TRP C C -14.008 -14.124 3.135 1.00 . A A . 132 TRP C 1 1
1 1377 1 1 132 TRP CA C -15.267 -14.629 3.831 1.00 . A A . 132 TRP CA 1 1
1 1378 1 1 132 TRP CB C -16.185 -15.313 2.817 1.00 . A A . 132 TRP CB 1 1
1 1379 1 1 132 TRP CD1 C -18.466 -16.072 3.706 1.00 . A A . 132 TRP CD1 1 1
1 1380 1 1 132 TRP CD2 C -16.849 -17.613 3.882 1.00 . A A . 132 TRP CD2 1 1
1 1381 1 1 132 TRP CE2 C -18.042 -18.152 4.403 1.00 . A A . 132 TRP CE2 1 1
1 1382 1 1 132 TRP CE3 C -15.697 -18.402 3.885 1.00 . A A . 132 TRP CE3 1 1
1 1383 1 1 132 TRP CG C -17.142 -16.282 3.442 1.00 . A A . 132 TRP CG 1 1
1 1384 1 1 132 TRP CH2 C -16.968 -20.193 4.912 1.00 . A A . 132 TRP CH2 1 1
1 1385 1 1 132 TRP CZ2 C -18.113 -19.442 4.921 1.00 . A A . 132 TRP CZ2 1 1
1 1386 1 1 132 TRP CZ3 C -15.767 -19.683 4.401 1.00 . A A . 132 TRP CZ3 1 1
1 1387 1 1 132 TRP H H -16.597 -12.989 3.978 1.00 . A A . 132 TRP H 1 1
1 1388 1 1 132 TRP HA H -14.982 -15.346 4.587 1.00 . A A . 132 TRP HA 1 1
1 1389 1 1 132 TRP HB3 H -15.580 -15.853 2.103 1.00 . A A . 132 TRP HB3 1 1
1 1390 1 1 132 TRP HD1 H -18.990 -15.155 3.490 1.00 . A A . 132 TRP HD1 1 1
1 1391 1 1 132 TRP HE1 H -19.948 -17.288 4.565 1.00 . A A . 132 TRP HE1 1 1
1 1392 1 1 132 TRP HE3 H -14.761 -18.027 3.496 1.00 . A A . 132 TRP HE3 1 1
1 1393 1 1 132 TRP HH2 H -16.977 -21.198 5.304 1.00 . A A . 132 TRP HH2 1 1
1 1394 1 1 132 TRP HZ2 H -19.031 -19.850 5.318 1.00 . A A . 132 TRP HZ2 1 1
1 1395 1 1 132 TRP HZ3 H -14.886 -20.307 4.412 1.00 . A A . 132 TRP HZ3 1 1
1 1396 1 1 132 TRP N N -15.969 -13.537 4.494 1.00 . A A . 132 TRP N 1 1
1 1397 1 1 132 TRP NE1 N -19.013 -17.192 4.285 1.00 . A A . 132 TRP NE1 1 1
1 1398 1 1 132 TRP O O -13.547 -14.714 2.159 1.00 . A A . 132 TRP O 1 1
1 1399 1 1 133 SER C C -12.385 -12.301 1.554 1.00 . A A . 133 SER C 1 1
1 1400 1 1 133 SER CA C -12.252 -12.438 3.067 1.00 . A A . 133 SER CA 1 1
1 1401 1 1 133 SER CB C -11.030 -13.293 3.408 1.00 . A A . 133 SER CB 1 1
1 1402 1 1 133 SER H H -13.870 -12.600 4.423 1.00 . A A . 133 SER H 1 1
1 1403 1 1 133 SER HA H -12.124 -11.456 3.497 1.00 . A A . 133 SER HA 1 1
1 1404 1 1 133 SER HB3 H -10.975 -14.128 2.724 1.00 . A A . 133 SER HB3 1 1
1 1405 1 1 133 SER HG H -9.735 -11.986 4.083 1.00 . A A . 133 SER HG 1 1
1 1406 1 1 133 SER N N -13.456 -13.026 3.644 1.00 . A A . 133 SER N 1 1
1 1407 1 1 133 SER O O -11.400 -12.400 0.822 1.00 . A A . 133 SER O 1 1
1 1408 1 1 133 SER OG O -9.835 -12.538 3.304 1.00 . A A . 133 SER OG 1 1
1 1409 1 1 134 ASP C C -13.538 -10.509 -0.801 1.00 . A A . 134 ASP C 1 1
1 1410 1 1 134 ASP CA C -13.873 -11.922 -0.333 1.00 . A A . 134 ASP CA 1 1
1 1411 1 1 134 ASP CB C -15.338 -12.239 -0.640 1.00 . A A . 134 ASP CB 1 1
1 1412 1 1 134 ASP CG C -15.543 -12.698 -2.070 1.00 . A A . 134 ASP CG 1 1
1 1413 1 1 134 ASP H H -14.355 -12.006 1.726 1.00 . A A . 134 ASP H 1 1
1 1414 1 1 134 ASP HA H -13.245 -12.621 -0.864 1.00 . A A . 134 ASP HA 1 1
1 1415 1 1 134 ASP HB3 H -15.933 -11.353 -0.475 1.00 . A A . 134 ASP HB3 1 1
1 1416 1 1 134 ASP N N -13.609 -12.074 1.093 1.00 . A A . 134 ASP N 1 1
1 1417 1 1 134 ASP O O -12.680 -10.315 -1.662 1.00 . A A . 134 ASP O 1 1
1 1418 1 1 134 ASP OD1 O -16.462 -13.510 -2.306 1.00 . A A . 134 ASP OD1 1 1
1 1419 1 1 134 ASP OD2 O -14.787 -12.245 -2.954 1.00 . A A . 134 ASP OD2 1 1
1 1420 1 1 135 LYS C C -13.279 -7.388 0.542 1.00 . A A . 135 LYS C 1 1
1 1421 1 1 135 LYS CA C -13.996 -8.128 -0.583 1.00 . A A . 135 LYS CA 1 1
1 1422 1 1 135 LYS CB C -15.326 -7.439 -0.895 1.00 . A A . 135 LYS CB 1 1
1 1423 1 1 135 LYS CD C -17.127 -9.105 -1.434 1.00 . A A . 135 LYS CD 1 1
1 1424 1 1 135 LYS CE C -17.404 -10.239 -2.409 1.00 . A A . 135 LYS CE 1 1
1 1425 1 1 135 LYS CG C -16.119 -8.119 -1.999 1.00 . A A . 135 LYS CG 1 1
1 1426 1 1 135 LYS H H -14.892 -9.741 0.453 1.00 . A A . 135 LYS H 1 1
1 1427 1 1 135 LYS HA H -13.374 -8.107 -1.465 1.00 . A A . 135 LYS HA 1 1
1 1428 1 1 135 LYS HB3 H -15.128 -6.421 -1.198 1.00 . A A . 135 LYS HB3 1 1
1 1429 1 1 135 LYS HD3 H -18.052 -8.584 -1.230 1.00 . A A . 135 LYS HD3 1 1
1 1430 1 1 135 LYS HE3 H -17.681 -11.120 -1.848 1.00 . A A . 135 LYS HE3 1 1
1 1431 1 1 135 LYS HG3 H -15.435 -8.648 -2.647 1.00 . A A . 135 LYS HG3 1 1
1 1432 1 1 135 LYS HZ1 H -18.108 -9.562 -4.256 1.00 . A A . 135 LYS HZ1 1 1
1 1433 1 1 135 LYS HZ2 H -19.105 -9.156 -2.952 1.00 . A A . 135 LYS HZ2 1 1
1 1434 1 1 135 LYS HZ3 H -19.086 -10.743 -3.540 1.00 . A A . 135 LYS HZ3 1 1
1 1435 1 1 135 LYS N N -14.220 -9.524 -0.227 1.00 . A A . 135 LYS N 1 1
1 1436 1 1 135 LYS NZ N -18.503 -9.902 -3.355 1.00 . A A . 135 LYS NZ 1 1
1 1437 1 1 135 LYS O O -13.106 -7.922 1.636 1.00 . A A . 135 LYS O 1 1
1 1438 1 1 136 ALA C C -12.933 -4.046 1.530 1.00 . A A . 136 ALA C 1 1
1 1439 1 1 136 ALA CA C -12.175 -5.340 1.255 1.00 . A A . 136 ALA CA 1 1
1 1440 1 1 136 ALA CB C -10.758 -5.036 0.791 1.00 . A A . 136 ALA CB 1 1
1 1441 1 1 136 ALA H H -13.037 -5.783 -0.626 1.00 . A A . 136 ALA H 1 1
1 1442 1 1 136 ALA HA H -12.113 -5.910 2.171 1.00 . A A . 136 ALA HA 1 1
1 1443 1 1 136 ALA HB1 H -10.648 -3.971 0.648 1.00 . A A . 136 ALA HB1 1 1
1 1444 1 1 136 ALA HB2 H -10.054 -5.375 1.536 1.00 . A A . 136 ALA HB2 1 1
1 1445 1 1 136 ALA HB3 H -10.569 -5.546 -0.143 1.00 . A A . 136 ALA HB3 1 1
1 1446 1 1 136 ALA N N -12.869 -6.155 0.265 1.00 . A A . 136 ALA N 1 1
1 1447 1 1 136 ALA O O -13.252 -3.294 0.608 1.00 . A A . 136 ALA O 1 1
1 1448 1 1 137 LEU C C -12.972 -1.461 3.545 1.00 . A A . 137 LEU C 1 1
1 1449 1 1 137 LEU CA C -13.941 -2.588 3.198 1.00 . A A . 137 LEU CA 1 1
1 1450 1 1 137 LEU CB C -14.846 -2.882 4.395 1.00 . A A . 137 LEU CB 1 1
1 1451 1 1 137 LEU CD1 C -16.382 -0.976 3.856 1.00 . A A . 137 LEU CD1 1 1
1 1452 1 1 137 LEU CD2 C -17.032 -3.313 3.246 1.00 . A A . 137 LEU CD2 1 1
1 1453 1 1 137 LEU CG C -16.304 -2.441 4.258 1.00 . A A . 137 LEU CG 1 1
1 1454 1 1 137 LEU H H -12.938 -4.428 3.492 1.00 . A A . 137 LEU H 1 1
1 1455 1 1 137 LEU HA H -14.551 -2.277 2.363 1.00 . A A . 137 LEU HA 1 1
1 1456 1 1 137 LEU HB3 H -14.428 -2.382 5.256 1.00 . A A . 137 LEU HB3 1 1
1 1457 1 1 137 LEU HD11 H -17.336 -0.570 4.157 1.00 . A A . 137 LEU HD11 1 1
1 1458 1 1 137 LEU HD12 H -16.278 -0.890 2.784 1.00 . A A . 137 LEU HD12 1 1
1 1459 1 1 137 LEU HD13 H -15.588 -0.427 4.339 1.00 . A A . 137 LEU HD13 1 1
1 1460 1 1 137 LEU HD21 H -17.974 -2.851 2.984 1.00 . A A . 137 LEU HD21 1 1
1 1461 1 1 137 LEU HD22 H -17.218 -4.286 3.677 1.00 . A A . 137 LEU HD22 1 1
1 1462 1 1 137 LEU HD23 H -16.425 -3.420 2.359 1.00 . A A . 137 LEU HD23 1 1
1 1463 1 1 137 LEU HG H -16.799 -2.550 5.213 1.00 . A A . 137 LEU HG 1 1
1 1464 1 1 137 LEU N N -13.219 -3.792 2.802 1.00 . A A . 137 LEU N 1 1
1 1465 1 1 137 LEU O O -11.932 -1.690 4.164 1.00 . A A . 137 LEU O 1 1
1 1466 1 1 138 LYS C C -13.256 1.973 4.202 1.00 . A A . 138 LYS C 1 1
1 1467 1 1 138 LYS CA C -12.484 0.920 3.414 1.00 . A A . 138 LYS CA 1 1
1 1468 1 1 138 LYS CB C -11.973 1.523 2.103 1.00 . A A . 138 LYS CB 1 1
1 1469 1 1 138 LYS CD C -10.559 3.286 1.008 1.00 . A A . 138 LYS CD 1 1
1 1470 1 1 138 LYS CE C -11.544 3.762 -0.048 1.00 . A A . 138 LYS CE 1 1
1 1471 1 1 138 LYS CG C -11.270 2.857 2.280 1.00 . A A . 138 LYS CG 1 1
1 1472 1 1 138 LYS H H -14.161 -0.124 2.654 1.00 . A A . 138 LYS H 1 1
1 1473 1 1 138 LYS HA H -11.641 0.593 4.002 1.00 . A A . 138 LYS HA 1 1
1 1474 1 1 138 LYS HB3 H -12.812 1.668 1.436 1.00 . A A . 138 LYS HB3 1 1
1 1475 1 1 138 LYS HD3 H -10.003 2.446 0.616 1.00 . A A . 138 LYS HD3 1 1
1 1476 1 1 138 LYS HE3 H -12.343 4.300 0.440 1.00 . A A . 138 LYS HE3 1 1
1 1477 1 1 138 LYS HG3 H -10.542 2.767 3.075 1.00 . A A . 138 LYS HG3 1 1
1 1478 1 1 138 LYS HZ1 H -10.960 5.646 -0.734 1.00 . A A . 138 LYS HZ1 1 1
1 1479 1 1 138 LYS HZ2 H -11.372 4.567 -1.968 1.00 . A A . 138 LYS HZ2 1 1
1 1480 1 1 138 LYS HZ3 H -9.895 4.402 -1.160 1.00 . A A . 138 LYS HZ3 1 1
1 1481 1 1 138 LYS N N -13.320 -0.243 3.143 1.00 . A A . 138 LYS N 1 1
1 1482 1 1 138 LYS NZ N -10.897 4.657 -1.048 1.00 . A A . 138 LYS NZ 1 1
1 1483 1 1 138 LYS O O -14.104 2.676 3.653 1.00 . A A . 138 LYS O 1 1
1 1484 1 1 139 ILE C C -12.604 3.898 7.109 1.00 . A A . 139 ILE C 1 1
1 1485 1 1 139 ILE CA C -13.620 3.045 6.356 1.00 . A A . 139 ILE CA 1 1
1 1486 1 1 139 ILE CB C -14.545 2.352 7.373 1.00 . A A . 139 ILE CB 1 1
1 1487 1 1 139 ILE CD1 C -16.421 2.852 9.019 1.00 . A A . 139 ILE CD1 1 1
1 1488 1 1 139 ILE CG1 C -15.224 3.391 8.269 1.00 . A A . 139 ILE CG1 1 1
1 1489 1 1 139 ILE CG2 C -13.760 1.354 8.209 1.00 . A A . 139 ILE CG2 1 1
1 1490 1 1 139 ILE H H -12.272 1.488 5.873 1.00 . A A . 139 ILE H 1 1
1 1491 1 1 139 ILE HA H -14.223 3.690 5.732 1.00 . A A . 139 ILE HA 1 1
1 1492 1 1 139 ILE HB H -15.303 1.810 6.826 1.00 . A A . 139 ILE HB 1 1
1 1493 1 1 139 ILE HD11 H -17.318 3.038 8.448 1.00 . A A . 139 ILE HD11 1 1
1 1494 1 1 139 ILE HD12 H -16.304 1.789 9.170 1.00 . A A . 139 ILE HD12 1 1
1 1495 1 1 139 ILE HD13 H -16.498 3.345 9.977 1.00 . A A . 139 ILE HD13 1 1
1 1496 1 1 139 ILE HG13 H -15.557 4.218 7.660 1.00 . A A . 139 ILE HG13 1 1
1 1497 1 1 139 ILE HG21 H -14.225 0.381 8.140 1.00 . A A . 139 ILE HG21 1 1
1 1498 1 1 139 ILE HG22 H -12.747 1.294 7.841 1.00 . A A . 139 ILE HG22 1 1
1 1499 1 1 139 ILE HG23 H -13.750 1.676 9.240 1.00 . A A . 139 ILE HG23 1 1
1 1500 1 1 139 ILE N N -12.956 2.076 5.493 1.00 . A A . 139 ILE N 1 1
1 1501 1 1 139 ILE O O -11.685 3.375 7.739 1.00 . A A . 139 ILE O 1 1
1 1502 1 1 140 ASP C C -12.408 6.494 9.105 1.00 . A A . 140 ASP C 1 1
1 1503 1 1 140 ASP CA C -11.879 6.140 7.718 1.00 . A A . 140 ASP CA 1 1
1 1504 1 1 140 ASP CB C -11.699 7.411 6.887 1.00 . A A . 140 ASP CB 1 1
1 1505 1 1 140 ASP CG C -13.018 7.965 6.385 1.00 . A A . 140 ASP CG 1 1
1 1506 1 1 140 ASP H H -13.531 5.570 6.523 1.00 . A A . 140 ASP H 1 1
1 1507 1 1 140 ASP HA H -10.921 5.653 7.827 1.00 . A A . 140 ASP HA 1 1
1 1508 1 1 140 ASP HB3 H -11.074 7.190 6.034 1.00 . A A . 140 ASP HB3 1 1
1 1509 1 1 140 ASP N N -12.778 5.213 7.041 1.00 . A A . 140 ASP N 1 1
1 1510 1 1 140 ASP O O -13.618 6.577 9.317 1.00 . A A . 140 ASP O 1 1
1 1511 1 1 140 ASP OD1 O -14.064 7.647 6.989 1.00 . A A . 140 ASP OD1 1 1
1 1512 1 1 140 ASP OD2 O -13.004 8.718 5.389 1.00 . A A . 140 ASP OD2 1 1
1 1513 1 1 141 LEU C C -11.057 8.238 11.915 1.00 . A A . 141 LEU C 1 1
1 1514 1 1 141 LEU CA C -11.867 7.048 11.412 1.00 . A A . 141 LEU CA 1 1
1 1515 1 1 141 LEU CB C -11.660 5.848 12.338 1.00 . A A . 141 LEU CB 1 1
1 1516 1 1 141 LEU CD1 C -11.524 3.354 12.554 1.00 . A A . 141 LEU CD1 1 1
1 1517 1 1 141 LEU CD2 C -13.709 4.441 12.010 1.00 . A A . 141 LEU CD2 1 1
1 1518 1 1 141 LEU CG C -12.200 4.509 11.832 1.00 . A A . 141 LEU CG 1 1
1 1519 1 1 141 LEU H H -10.544 6.623 9.817 1.00 . A A . 141 LEU H 1 1
1 1520 1 1 141 LEU HA H -12.914 7.316 11.412 1.00 . A A . 141 LEU HA 1 1
1 1521 1 1 141 LEU HB3 H -12.147 6.068 13.278 1.00 . A A . 141 LEU HB3 1 1
1 1522 1 1 141 LEU HD11 H -11.994 2.426 12.265 1.00 . A A . 141 LEU HD11 1 1
1 1523 1 1 141 LEU HD12 H -11.621 3.491 13.620 1.00 . A A . 141 LEU HD12 1 1
1 1524 1 1 141 LEU HD13 H -10.477 3.327 12.288 1.00 . A A . 141 LEU HD13 1 1
1 1525 1 1 141 LEU HD21 H -14.097 5.436 12.176 1.00 . A A . 141 LEU HD21 1 1
1 1526 1 1 141 LEU HD22 H -13.944 3.817 12.859 1.00 . A A . 141 LEU HD22 1 1
1 1527 1 1 141 LEU HD23 H -14.158 4.025 11.121 1.00 . A A . 141 LEU HD23 1 1
1 1528 1 1 141 LEU HG H -11.982 4.416 10.777 1.00 . A A . 141 LEU HG 1 1
1 1529 1 1 141 LEU N N -11.494 6.703 10.045 1.00 . A A . 141 LEU N 1 1
1 1530 1 1 141 LEU O O -9.948 8.490 11.443 1.00 . A A . 141 LEU O 1 1
1 1531 1 1 142 MET C C -10.760 9.966 14.952 1.00 . A A . 142 MET C 1 1
1 1532 1 1 142 MET CA C -10.941 10.127 13.446 1.00 . A A . 142 MET CA 1 1
1 1533 1 1 142 MET CB C -11.736 11.401 13.149 1.00 . A A . 142 MET CB 1 1
1 1534 1 1 142 MET CE C -11.928 14.662 11.088 1.00 . A A . 142 MET CE 1 1
1 1535 1 1 142 MET CG C -11.372 12.048 11.824 1.00 . A A . 142 MET CG 1 1
1 1536 1 1 142 MET H H -12.501 8.715 13.213 1.00 . A A . 142 MET H 1 1
1 1537 1 1 142 MET HA H -9.968 10.205 12.984 1.00 . A A . 142 MET HA 1 1
1 1538 1 1 142 MET HB3 H -11.553 12.116 13.936 1.00 . A A . 142 MET HB3 1 1
1 1539 1 1 142 MET HE1 H -11.419 15.397 10.481 1.00 . A A . 142 MET HE1 1 1
1 1540 1 1 142 MET HE2 H -12.490 13.995 10.450 1.00 . A A . 142 MET HE2 1 1
1 1541 1 1 142 MET HE3 H -12.601 15.162 11.769 1.00 . A A . 142 MET HE3 1 1
1 1542 1 1 142 MET HG3 H -12.256 12.090 11.204 1.00 . A A . 142 MET HG3 1 1
1 1543 1 1 142 MET N N -11.615 8.965 12.877 1.00 . A A . 142 MET N 1 1
1 1544 1 1 142 MET O O -11.435 9.168 15.600 1.00 . A A . 142 MET O 1 1
1 1545 1 1 142 MET SD S -10.725 13.720 12.021 1.00 . A A . 142 MET SD 1 1
1 1546 1 1 143 PRO C C -10.668 11.284 17.796 1.00 . A A . 143 PRO C 1 1
1 1547 1 1 143 PRO CA C -9.534 10.703 16.959 1.00 . A A . 143 PRO CA 1 1
1 1548 1 1 143 PRO CB C -8.277 11.567 17.088 1.00 . A A . 143 PRO CB 1 1
1 1549 1 1 143 PRO CD C -8.983 11.716 14.809 1.00 . A A . 143 PRO CD 1 1
1 1550 1 1 143 PRO CG C -8.329 12.490 15.921 1.00 . A A . 143 PRO CG 1 1
1 1551 1 1 143 PRO HA H -9.319 9.699 17.292 1.00 . A A . 143 PRO HA 1 1
1 1552 1 1 143 PRO HB3 H -7.400 10.938 17.056 1.00 . A A . 143 PRO HB3 1 1
1 1553 1 1 143 PRO HD3 H -8.238 11.214 14.210 1.00 . A A . 143 PRO HD3 1 1
1 1554 1 1 143 PRO HG3 H -7.329 12.780 15.637 1.00 . A A . 143 PRO HG3 1 1
1 1555 1 1 143 PRO N N -9.825 10.742 15.522 1.00 . A A . 143 PRO N 1 1
1 1556 1 1 143 PRO O O -11.596 11.895 17.264 1.00 . A A . 143 PRO O 1 1
1 1557 1 1 144 HIS C C -11.116 12.845 20.747 1.00 . A A . 144 HIS C 1 1
1 1558 1 1 144 HIS CA C -11.607 11.597 20.021 1.00 . A A . 144 HIS CA 1 1
1 1559 1 1 144 HIS CB C -11.993 10.521 21.035 1.00 . A A . 144 HIS CB 1 1
1 1560 1 1 144 HIS CD2 C -10.155 10.276 22.848 1.00 . A A . 144 HIS CD2 1 1
1 1561 1 1 144 HIS CE1 C -9.198 8.455 22.088 1.00 . A A . 144 HIS CE1 1 1
1 1562 1 1 144 HIS CG C -10.819 9.903 21.729 1.00 . A A . 144 HIS CG 1 1
1 1563 1 1 144 HIS H H -9.824 10.596 19.473 1.00 . A A . 144 HIS H 1 1
1 1564 1 1 144 HIS HA H -12.476 11.856 19.434 1.00 . A A . 144 HIS HA 1 1
1 1565 1 1 144 HIS HB3 H -12.533 9.734 20.528 1.00 . A A . 144 HIS HB3 1 1
1 1566 1 1 144 HIS HD1 H -10.446 8.247 20.481 1.00 . A A . 144 HIS HD1 1 1
1 1567 1 1 144 HIS HD2 H -10.373 11.135 23.468 1.00 . A A . 144 HIS HD2 1 1
1 1568 1 1 144 HIS HE1 H -8.532 7.612 21.985 1.00 . A A . 144 HIS HE1 1 1
1 1569 1 1 144 HIS N N -10.588 11.091 19.109 1.00 . A A . 144 HIS N 1 1
1 1570 1 1 144 HIS ND1 N -10.194 8.760 21.277 1.00 . A A . 144 HIS ND1 1 1
1 1571 1 1 144 HIS NE2 N -9.152 9.360 23.050 1.00 . A A . 144 HIS NE2 1 1
1 1572 1 1 144 HIS O O -11.210 12.941 21.969 1.00 . A A . 144 HIS O 1 1
1 1573 1 1 145 ASN C C -10.551 16.245 19.747 1.00 . A A . 145 ASN C 1 1
1 1574 1 1 145 ASN CA C -10.080 15.040 20.556 1.00 . A A . 145 ASN CA 1 1
1 1575 1 1 145 ASN CB C -8.552 15.013 20.610 1.00 . A A . 145 ASN CB 1 1
1 1576 1 1 145 ASN CG C -7.978 16.207 21.350 1.00 . A A . 145 ASN CG 1 1
1 1577 1 1 145 ASN H H -10.540 13.665 19.015 1.00 . A A . 145 ASN H 1 1
1 1578 1 1 145 ASN HA H -10.466 15.124 21.562 1.00 . A A . 145 ASN HA 1 1
1 1579 1 1 145 ASN HB3 H -8.162 15.015 19.604 1.00 . A A . 145 ASN HB3 1 1
1 1580 1 1 145 ASN HD21 H -6.946 16.742 19.738 1.00 . A A . 145 ASN HD21 1 1
1 1581 1 1 145 ASN HD22 H -6.756 17.757 21.122 1.00 . A A . 145 ASN HD22 1 1
1 1582 1 1 145 ASN N N -10.589 13.799 19.985 1.00 . A A . 145 ASN N 1 1
1 1583 1 1 145 ASN ND2 N -7.142 16.980 20.668 1.00 . A A . 145 ASN ND2 1 1
1 1584 1 1 145 ASN O O -9.776 16.890 19.041 1.00 . A A . 145 ASN O 1 1
1 1585 1 1 145 ASN OD1 O -8.283 16.430 22.522 1.00 . A A . 145 ASN OD1 1 1
1 1586 1 1 146 PRO C C -11.987 19.032 19.680 1.00 . A A . 146 PRO C 1 1
1 1587 1 1 146 PRO CA C -12.454 17.686 19.137 1.00 . A A . 146 PRO CA 1 1
1 1588 1 1 146 PRO CB C -13.954 17.501 19.383 1.00 . A A . 146 PRO CB 1 1
1 1589 1 1 146 PRO CD C -12.833 15.831 20.675 1.00 . A A . 146 PRO CD 1 1
1 1590 1 1 146 PRO CG C -14.037 16.732 20.655 1.00 . A A . 146 PRO CG 1 1
1 1591 1 1 146 PRO HA H -12.253 17.638 18.076 1.00 . A A . 146 PRO HA 1 1
1 1592 1 1 146 PRO HB3 H -14.392 16.953 18.562 1.00 . A A . 146 PRO HB3 1 1
1 1593 1 1 146 PRO HD3 H -13.071 14.874 20.236 1.00 . A A . 146 PRO HD3 1 1
1 1594 1 1 146 PRO HG3 H -14.944 16.145 20.671 1.00 . A A . 146 PRO HG3 1 1
1 1595 1 1 146 PRO N N -11.852 16.557 19.851 1.00 . A A . 146 PRO N 1 1
1 1596 1 1 146 PRO O O -11.748 19.180 20.879 1.00 . A A . 146 PRO O 1 1
1 1597 1 1 147 LEU C C -12.545 22.363 19.002 1.00 . A A . 147 LEU C 1 1
1 1598 1 1 147 LEU CA C -11.422 21.347 19.183 1.00 . A A . 147 LEU CA 1 1
1 1599 1 1 147 LEU CB C -10.203 21.766 18.360 1.00 . A A . 147 LEU CB 1 1
1 1600 1 1 147 LEU CD1 C -9.480 22.663 16.133 1.00 . A A . 147 LEU CD1 1 1
1 1601 1 1 147 LEU CD2 C -9.947 20.220 16.403 1.00 . A A . 147 LEU CD2 1 1
1 1602 1 1 147 LEU CG C -10.335 21.624 16.844 1.00 . A A . 147 LEU CG 1 1
1 1603 1 1 147 LEU H H -12.066 19.834 17.851 1.00 . A A . 147 LEU H 1 1
1 1604 1 1 147 LEU HA H -11.148 21.313 20.226 1.00 . A A . 147 LEU HA 1 1
1 1605 1 1 147 LEU HB3 H -9.366 21.159 18.678 1.00 . A A . 147 LEU HB3 1 1
1 1606 1 1 147 LEU HD11 H -9.846 22.804 15.128 1.00 . A A . 147 LEU HD11 1 1
1 1607 1 1 147 LEU HD12 H -8.456 22.324 16.100 1.00 . A A . 147 LEU HD12 1 1
1 1608 1 1 147 LEU HD13 H -9.531 23.599 16.671 1.00 . A A . 147 LEU HD13 1 1
1 1609 1 1 147 LEU HD21 H -10.821 19.708 16.027 1.00 . A A . 147 LEU HD21 1 1
1 1610 1 1 147 LEU HD22 H -9.546 19.677 17.246 1.00 . A A . 147 LEU HD22 1 1
1 1611 1 1 147 LEU HD23 H -9.202 20.281 15.624 1.00 . A A . 147 LEU HD23 1 1
1 1612 1 1 147 LEU HG H -11.366 21.793 16.561 1.00 . A A . 147 LEU HG 1 1
1 1613 1 1 147 LEU N N -11.860 20.011 18.791 1.00 . A A . 147 LEU N 1 1
1 1614 1 1 147 LEU O O -13.590 22.055 18.428 1.00 . A A . 147 LEU O 1 1
1 1615 1 1 148 LYS C C -12.650 25.968 19.028 1.00 . A A . 148 LYS C 1 1
1 1616 1 1 148 LYS CA C -13.313 24.641 19.385 1.00 . A A . 148 LYS CA 1 1
1 1617 1 1 148 LYS CB C -14.087 24.782 20.697 1.00 . A A . 148 LYS CB 1 1
1 1618 1 1 148 LYS CD C -12.819 23.593 22.510 1.00 . A A . 148 LYS CD 1 1
1 1619 1 1 148 LYS CE C -12.371 23.727 23.957 1.00 . A A . 148 LYS CE 1 1
1 1620 1 1 148 LYS CG C -13.194 24.940 21.915 1.00 . A A . 148 LYS CG 1 1
1 1621 1 1 148 LYS H H -11.470 23.763 19.940 1.00 . A A . 148 LYS H 1 1
1 1622 1 1 148 LYS HA H -14.002 24.374 18.597 1.00 . A A . 148 LYS HA 1 1
1 1623 1 1 148 LYS HB3 H -14.699 23.903 20.837 1.00 . A A . 148 LYS HB3 1 1
1 1624 1 1 148 LYS HD3 H -12.012 23.165 21.931 1.00 . A A . 148 LYS HD3 1 1
1 1625 1 1 148 LYS HE3 H -11.824 24.652 24.066 1.00 . A A . 148 LYS HE3 1 1
1 1626 1 1 148 LYS HG3 H -13.718 25.519 22.662 1.00 . A A . 148 LYS HG3 1 1
1 1627 1 1 148 LYS HZ1 H -14.366 23.330 24.434 1.00 . A A . 148 LYS HZ1 1 1
1 1628 1 1 148 LYS HZ2 H -13.743 24.708 25.190 1.00 . A A . 148 LYS HZ2 1 1
1 1629 1 1 148 LYS HZ3 H -13.304 23.171 25.742 1.00 . A A . 148 LYS HZ3 1 1
1 1630 1 1 148 LYS N N -12.322 23.577 19.494 1.00 . A A . 148 LYS N 1 1
1 1631 1 1 148 LYS NZ N -13.527 23.734 24.897 1.00 . A A . 148 LYS NZ 1 1
1 1632 1 1 148 LYS O O -11.457 26.160 19.263 1.00 . A A . 148 LYS O 1 1
1 1633 1 1 149 VAL C C -13.149 29.217 19.178 1.00 . A A . 149 VAL C 1 1
1 1634 1 1 149 VAL CA C -12.920 28.191 18.074 1.00 . A A . 149 VAL CA 1 1
1 1635 1 1 149 VAL CB C -13.582 28.692 16.777 1.00 . A A . 149 VAL CB 1 1
1 1636 1 1 149 VAL CG1 C -13.012 30.043 16.373 1.00 . A A . 149 VAL CG1 1 1
1 1637 1 1 149 VAL CG2 C -13.404 27.674 15.660 1.00 . A A . 149 VAL CG2 1 1
1 1638 1 1 149 VAL H H -14.374 26.670 18.298 1.00 . A A . 149 VAL H 1 1
1 1639 1 1 149 VAL HA H -11.859 28.096 17.898 1.00 . A A . 149 VAL HA 1 1
1 1640 1 1 149 VAL HB H -14.640 28.812 16.959 1.00 . A A . 149 VAL HB 1 1
1 1641 1 1 149 VAL HG11 H -13.369 30.303 15.387 1.00 . A A . 149 VAL HG11 1 1
1 1642 1 1 149 VAL HG12 H -13.328 30.793 17.082 1.00 . A A . 149 VAL HG12 1 1
1 1643 1 1 149 VAL HG13 H -11.933 29.989 16.362 1.00 . A A . 149 VAL HG13 1 1
1 1644 1 1 149 VAL HG21 H -12.432 27.210 15.749 1.00 . A A . 149 VAL HG21 1 1
1 1645 1 1 149 VAL HG22 H -14.171 26.917 15.736 1.00 . A A . 149 VAL HG22 1 1
1 1646 1 1 149 VAL HG23 H -13.481 28.169 14.705 1.00 . A A . 149 VAL HG23 1 1
1 1647 1 1 149 VAL N N -13.431 26.881 18.460 1.00 . A A . 149 VAL N 1 1
1 1648 1 1 149 VAL O O -14.169 29.187 19.865 1.00 . A A . 149 VAL O 1 1
1 1649 1 1 150 CYS C C -12.516 32.531 19.727 1.00 . A A . 150 CYS C 1 1
1 1650 1 1 150 CYS CA C -12.290 31.163 20.361 1.00 . A A . 150 CYS CA 1 1
1 1651 1 1 150 CYS CB C -11.022 31.187 21.216 1.00 . A A . 150 CYS CB 1 1
1 1652 1 1 150 CYS H H -11.404 30.099 18.761 1.00 . A A . 150 CYS H 1 1
1 1653 1 1 150 CYS HA H -13.134 30.929 20.991 1.00 . A A . 150 CYS HA 1 1
1 1654 1 1 150 CYS HB3 H -10.944 30.256 21.756 1.00 . A A . 150 CYS HB3 1 1
1 1655 1 1 150 CYS HG H -8.764 30.312 20.420 1.00 . A A . 150 CYS HG 1 1
1 1656 1 1 150 CYS N N -12.193 30.126 19.340 1.00 . A A . 150 CYS N 1 1
1 1657 1 1 150 CYS O O -11.806 32.922 18.798 1.00 . A A . 150 CYS O 1 1
1 1658 1 1 150 CYS SG S -9.498 31.404 20.268 1.00 . A A . 150 CYS SG 1 1
1 1659 1 1 151 ASP C C -14.933 35.234 20.538 1.00 . A A . 151 ASP C 1 1
1 1660 1 1 151 ASP CA C -13.829 34.580 19.713 1.00 . A A . 151 ASP CA 1 1
1 1661 1 1 151 ASP CB C -14.256 34.488 18.247 1.00 . A A . 151 ASP CB 1 1
1 1662 1 1 151 ASP CG C -15.121 33.274 17.971 1.00 . A A . 151 ASP CG 1 1
1 1663 1 1 151 ASP H H -14.039 32.890 20.970 1.00 . A A . 151 ASP H 1 1
1 1664 1 1 151 ASP HA H -12.939 35.187 19.782 1.00 . A A . 151 ASP HA 1 1
1 1665 1 1 151 ASP HB3 H -13.375 34.431 17.625 1.00 . A A . 151 ASP HB3 1 1
1 1666 1 1 151 ASP N N -13.509 33.255 20.230 1.00 . A A . 151 ASP N 1 1
1 1667 1 1 151 ASP O O -15.904 34.582 20.923 1.00 . A A . 151 ASP O 1 1
1 1668 1 1 151 ASP OD1 O -16.037 33.002 18.774 1.00 . A A . 151 ASP OD1 1 1
1 1669 1 1 151 ASP OD2 O -14.882 32.596 16.950 1.00 . A A . 151 ASP OD2 1 1
1 1670 1 1 152 LYS C C -16.602 38.169 20.684 1.00 . A A . 152 LYS C 1 1
1 1671 1 1 152 LYS CA C -15.762 37.269 21.584 1.00 . A A . 152 LYS CA 1 1
1 1672 1 1 152 LYS CB C -15.064 38.111 22.655 1.00 . A A . 152 LYS CB 1 1
1 1673 1 1 152 LYS CD C -15.095 38.638 25.111 1.00 . A A . 152 LYS CD 1 1
1 1674 1 1 152 LYS CE C -14.795 37.340 25.843 1.00 . A A . 152 LYS CE 1 1
1 1675 1 1 152 LYS CG C -15.934 38.395 23.867 1.00 . A A . 152 LYS CG 1 1
1 1676 1 1 152 LYS H H -13.983 36.992 20.470 1.00 . A A . 152 LYS H 1 1
1 1677 1 1 152 LYS HA H -16.412 36.555 22.066 1.00 . A A . 152 LYS HA 1 1
1 1678 1 1 152 LYS HB3 H -14.771 39.055 22.220 1.00 . A A . 152 LYS HB3 1 1
1 1679 1 1 152 LYS HD3 H -15.634 39.299 25.775 1.00 . A A . 152 LYS HD3 1 1
1 1680 1 1 152 LYS HE3 H -15.671 36.709 25.804 1.00 . A A . 152 LYS HE3 1 1
1 1681 1 1 152 LYS HG3 H -16.582 37.548 24.041 1.00 . A A . 152 LYS HG3 1 1
1 1682 1 1 152 LYS HZ1 H -13.302 35.880 25.887 1.00 . A A . 152 LYS HZ1 1 1
1 1683 1 1 152 LYS HZ2 H -12.871 37.276 25.034 1.00 . A A . 152 LYS HZ2 1 1
1 1684 1 1 152 LYS HZ3 H -13.940 36.160 24.346 1.00 . A A . 152 LYS HZ3 1 1
1 1685 1 1 152 LYS N N -14.778 36.526 20.805 1.00 . A A . 152 LYS N 1 1
1 1686 1 1 152 LYS NZ N -13.647 36.612 25.235 1.00 . A A . 152 LYS NZ 1 1
1 1687 1 1 152 LYS O O -16.976 39.278 21.070 1.00 . A A . 152 LYS O 1 1
1 1688 1 1 153 THR C C -18.413 37.520 17.550 1.00 . A A . 153 THR C 1 1
1 1689 1 1 153 THR CA C -17.694 38.445 18.526 1.00 . A A . 153 THR CA 1 1
1 1690 1 1 153 THR CB C -16.823 39.434 17.730 1.00 . A A . 153 THR CB 1 1
1 1691 1 1 153 THR CG2 C -17.682 40.494 17.058 1.00 . A A . 153 THR CG2 1 1
1 1692 1 1 153 THR H H -16.572 36.796 19.232 1.00 . A A . 153 THR H 1 1
1 1693 1 1 153 THR HA H -18.430 39.010 19.080 1.00 . A A . 153 THR HA 1 1
1 1694 1 1 153 THR HB H -16.290 38.886 16.965 1.00 . A A . 153 THR HB 1 1
1 1695 1 1 153 THR HG1 H -14.999 40.014 18.209 1.00 . A A . 153 THR HG1 1 1
1 1696 1 1 153 THR HG21 H -18.722 40.310 17.284 1.00 . A A . 153 THR HG21 1 1
1 1697 1 1 153 THR HG22 H -17.534 40.454 15.989 1.00 . A A . 153 THR HG22 1 1
1 1698 1 1 153 THR HG23 H -17.403 41.469 17.424 1.00 . A A . 153 THR HG23 1 1
1 1699 1 1 153 THR N N -16.897 37.685 19.481 1.00 . A A . 153 THR N 1 1
1 1700 1 1 153 THR O O -17.795 36.940 16.659 1.00 . A A . 153 THR O 1 1
1 1701 1 1 153 THR OG1 O -15.876 40.063 18.599 1.00 . A A . 153 THR OG1 1 1
1 1702 1 1 154 ASN C C -19.987 35.105 16.850 1.00 . A A . 154 ASN C 1 1
1 1703 1 1 154 ASN CA C -20.528 36.531 16.860 1.00 . A A . 154 ASN CA 1 1
1 1704 1 1 154 ASN CB C -20.552 37.090 15.437 1.00 . A A . 154 ASN CB 1 1
1 1705 1 1 154 ASN CG C -21.822 36.725 14.693 1.00 . A A . 154 ASN CG 1 1
1 1706 1 1 154 ASN H H -20.161 37.874 18.455 1.00 . A A . 154 ASN H 1 1
1 1707 1 1 154 ASN HA H -21.535 36.519 17.249 1.00 . A A . 154 ASN HA 1 1
1 1708 1 1 154 ASN HB3 H -19.709 36.698 14.888 1.00 . A A . 154 ASN HB3 1 1
1 1709 1 1 154 ASN HD21 H -21.343 34.796 14.773 1.00 . A A . 154 ASN HD21 1 1
1 1710 1 1 154 ASN HD22 H -22.831 35.168 13.978 1.00 . A A . 154 ASN HD22 1 1
1 1711 1 1 154 ASN N N -19.724 37.387 17.726 1.00 . A A . 154 ASN N 1 1
1 1712 1 1 154 ASN ND2 N -22.018 35.432 14.458 1.00 . A A . 154 ASN ND2 1 1
1 1713 1 1 154 ASN O O -19.572 34.594 15.811 1.00 . A A . 154 ASN O 1 1
1 1714 1 1 154 ASN OD1 O -22.617 37.594 14.334 1.00 . A A . 154 ASN OD1 1 1
1 1715 1 1 155 GLY C C -20.620 32.083 18.116 1.00 . A A . 155 GLY C 1 1
1 1716 1 1 155 GLY CA C -19.502 33.105 18.121 1.00 . A A . 155 GLY CA 1 1
1 1717 1 1 155 GLY H H -20.336 34.924 18.814 1.00 . A A . 155 GLY H 1 1
1 1718 1 1 155 GLY HA2 H -18.845 32.907 17.287 1.00 . A A . 155 GLY HA2 1 1
1 1719 1 1 155 GLY HA3 H -18.943 33.006 19.039 1.00 . A A . 155 GLY HA3 1 1
1 1720 1 1 155 GLY N N -19.994 34.467 18.017 1.00 . A A . 155 GLY N 1 1
1 1721 1 1 155 GLY O O -20.567 31.092 18.846 1.00 . A A . 155 GLY O 1 1
1 1722 1 1 156 ILE C C -23.183 31.197 15.748 1.00 . A A . 156 ILE C 1 1
1 1723 1 1 156 ILE CA C -22.773 31.416 17.200 1.00 . A A . 156 ILE CA 1 1
1 1724 1 1 156 ILE CB C -23.985 31.945 17.989 1.00 . A A . 156 ILE CB 1 1
1 1725 1 1 156 ILE CD1 C -23.543 34.433 18.299 1.00 . A A . 156 ILE CD1 1 1
1 1726 1 1 156 ILE CG1 C -24.321 33.372 17.552 1.00 . A A . 156 ILE CG1 1 1
1 1727 1 1 156 ILE CG2 C -23.706 31.895 19.485 1.00 . A A . 156 ILE CG2 1 1
1 1728 1 1 156 ILE H H -21.622 33.130 16.739 1.00 . A A . 156 ILE H 1 1
1 1729 1 1 156 ILE HA H -22.479 30.467 17.626 1.00 . A A . 156 ILE HA 1 1
1 1730 1 1 156 ILE HB H -24.828 31.304 17.784 1.00 . A A . 156 ILE HB 1 1
1 1731 1 1 156 ILE HD11 H -23.373 35.279 17.651 1.00 . A A . 156 ILE HD11 1 1
1 1732 1 1 156 ILE HD12 H -24.104 34.749 19.166 1.00 . A A . 156 ILE HD12 1 1
1 1733 1 1 156 ILE HD13 H -22.593 34.026 18.615 1.00 . A A . 156 ILE HD13 1 1
1 1734 1 1 156 ILE HG13 H -25.373 33.554 17.719 1.00 . A A . 156 ILE HG13 1 1
1 1735 1 1 156 ILE HG21 H -22.661 32.101 19.663 1.00 . A A . 156 ILE HG21 1 1
1 1736 1 1 156 ILE HG22 H -24.309 32.636 19.988 1.00 . A A . 156 ILE HG22 1 1
1 1737 1 1 156 ILE HG23 H -23.950 30.915 19.864 1.00 . A A . 156 ILE HG23 1 1
1 1738 1 1 156 ILE N N -21.637 32.323 17.295 1.00 . A A . 156 ILE N 1 1
1 1739 1 1 156 ILE O O -24.319 31.476 15.364 1.00 . A A . 156 ILE O 1 1
1 1740 1 1 157 ALA C C -22.802 28.957 13.294 1.00 . A A . 157 ALA C 1 1
1 1741 1 1 157 ALA CA C -22.516 30.435 13.535 1.00 . A A . 157 ALA CA 1 1
1 1742 1 1 157 ALA CB C -21.341 30.893 12.684 1.00 . A A . 157 ALA CB 1 1
1 1743 1 1 157 ALA H H -21.364 30.493 15.309 1.00 . A A . 157 ALA H 1 1
1 1744 1 1 157 ALA HA H -23.383 31.011 13.246 1.00 . A A . 157 ALA HA 1 1
1 1745 1 1 157 ALA HB1 H -21.586 30.772 11.639 1.00 . A A . 157 ALA HB1 1 1
1 1746 1 1 157 ALA HB2 H -21.133 31.932 12.888 1.00 . A A . 157 ALA HB2 1 1
1 1747 1 1 157 ALA HB3 H -20.472 30.298 12.921 1.00 . A A . 157 ALA HB3 1 1
1 1748 1 1 157 ALA N N -22.251 30.694 14.944 1.00 . A A . 157 ALA N 1 1
1 1749 1 1 157 ALA O O -22.357 28.381 12.301 1.00 . A A . 157 ALA O 1 1
1 1750 1 1 158 LYS C C -25.406 26.737 14.176 1.00 . A A . 158 LYS C 1 1
1 1751 1 1 158 LYS CA C -23.896 26.935 14.095 1.00 . A A . 158 LYS CA 1 1
1 1752 1 1 158 LYS CB C -23.206 26.129 15.199 1.00 . A A . 158 LYS CB 1 1
1 1753 1 1 158 LYS CD C -21.754 24.475 13.987 1.00 . A A . 158 LYS CD 1 1
1 1754 1 1 158 LYS CE C -20.345 23.915 13.862 1.00 . A A . 158 LYS CE 1 1
1 1755 1 1 158 LYS CG C -21.783 25.722 14.856 1.00 . A A . 158 LYS CG 1 1
1 1756 1 1 158 LYS H H -23.874 28.859 14.979 1.00 . A A . 158 LYS H 1 1
1 1757 1 1 158 LYS HA H -23.549 26.583 13.135 1.00 . A A . 158 LYS HA 1 1
1 1758 1 1 158 LYS HB3 H -23.779 25.232 15.386 1.00 . A A . 158 LYS HB3 1 1
1 1759 1 1 158 LYS HD3 H -22.122 24.724 13.002 1.00 . A A . 158 LYS HD3 1 1
1 1760 1 1 158 LYS HE3 H -19.900 23.874 14.845 1.00 . A A . 158 LYS HE3 1 1
1 1761 1 1 158 LYS HG3 H -21.244 25.525 15.771 1.00 . A A . 158 LYS HG3 1 1
1 1762 1 1 158 LYS HZ1 H -19.606 21.966 13.721 1.00 . A A . 158 LYS HZ1 1 1
1 1763 1 1 158 LYS HZ2 H -20.151 22.601 12.251 1.00 . A A . 158 LYS HZ2 1 1
1 1764 1 1 158 LYS HZ3 H -21.265 22.093 13.417 1.00 . A A . 158 LYS HZ3 1 1
1 1765 1 1 158 LYS N N -23.548 28.346 14.209 1.00 . A A . 158 LYS N 1 1
1 1766 1 1 158 LYS NZ N -20.342 22.548 13.271 1.00 . A A . 158 LYS NZ 1 1
1 1767 1 1 158 LYS O O -26.134 27.624 14.623 1.00 . A A . 158 LYS O 1 1
1 1768 1 1 159 PHE C C -27.753 24.919 15.182 1.00 . A A . 159 PHE C 1 1
1 1769 1 1 159 PHE CA C -27.294 25.257 13.767 1.00 . A A . 159 PHE CA 1 1
1 1770 1 1 159 PHE CB C -27.596 24.086 12.829 1.00 . A A . 159 PHE CB 1 1
1 1771 1 1 159 PHE CD1 C -29.149 24.242 10.864 1.00 . A A . 159 PHE CD1 1 1
1 1772 1 1 159 PHE CD2 C -26.968 25.182 10.660 1.00 . A A . 159 PHE CD2 1 1
1 1773 1 1 159 PHE CE1 C -29.441 24.631 9.571 1.00 . A A . 159 PHE CE1 1 1
1 1774 1 1 159 PHE CE2 C -27.254 25.575 9.365 1.00 . A A . 159 PHE CE2 1 1
1 1775 1 1 159 PHE CG C -27.911 24.512 11.423 1.00 . A A . 159 PHE CG 1 1
1 1776 1 1 159 PHE CZ C -28.493 25.300 8.821 1.00 . A A . 159 PHE CZ 1 1
1 1777 1 1 159 PHE H H -25.238 24.903 13.398 1.00 . A A . 159 PHE H 1 1
1 1778 1 1 159 PHE HA H -27.830 26.129 13.426 1.00 . A A . 159 PHE HA 1 1
1 1779 1 1 159 PHE HB3 H -28.445 23.539 13.209 1.00 . A A . 159 PHE HB3 1 1
1 1780 1 1 159 PHE HD1 H -29.893 23.720 11.450 1.00 . A A . 159 PHE HD1 1 1
1 1781 1 1 159 PHE HD2 H -25.997 25.398 11.086 1.00 . A A . 159 PHE HD2 1 1
1 1782 1 1 159 PHE HE1 H -30.411 24.415 9.147 1.00 . A A . 159 PHE HE1 1 1
1 1783 1 1 159 PHE HE2 H -26.510 26.096 8.783 1.00 . A A . 159 PHE HE2 1 1
1 1784 1 1 159 PHE HZ H -28.719 25.604 7.810 1.00 . A A . 159 PHE HZ 1 1
1 1785 1 1 159 PHE N N -25.869 25.570 13.743 1.00 . A A . 159 PHE N 1 1
1 1786 1 1 159 PHE O O -26.954 24.582 16.057 1.00 . A A . 159 PHE O 1 1
1 1787 1 1 160 PRO C C -29.611 23.237 17.067 1.00 . A A . 160 PRO C 1 1
1 1788 1 1 160 PRO CA C -29.667 24.721 16.722 1.00 . A A . 160 PRO CA 1 1
1 1789 1 1 160 PRO CB C -31.117 25.178 16.560 1.00 . A A . 160 PRO CB 1 1
1 1790 1 1 160 PRO CD C -30.080 25.408 14.418 1.00 . A A . 160 PRO CD 1 1
1 1791 1 1 160 PRO CG C -31.383 25.086 15.097 1.00 . A A . 160 PRO CG 1 1
1 1792 1 1 160 PRO HA H -29.193 25.290 17.509 1.00 . A A . 160 PRO HA 1 1
1 1793 1 1 160 PRO HB3 H -31.222 26.192 16.916 1.00 . A A . 160 PRO HB3 1 1
1 1794 1 1 160 PRO HD3 H -30.017 26.465 14.205 1.00 . A A . 160 PRO HD3 1 1
1 1795 1 1 160 PRO HG3 H -32.139 25.804 14.815 1.00 . A A . 160 PRO HG3 1 1
1 1796 1 1 160 PRO N N -29.070 25.012 15.415 1.00 . A A . 160 PRO N 1 1
1 1797 1 1 160 PRO O O -30.583 22.508 16.871 1.00 . A A . 160 PRO O 1 1
1 1798 1 1 161 GLU C C -27.311 21.266 19.120 1.00 . A A . 161 GLU C 1 1
1 1799 1 1 161 GLU CA C -28.286 21.398 17.954 1.00 . A A . 161 GLU CA 1 1
1 1800 1 1 161 GLU CB C -27.779 20.590 16.758 1.00 . A A . 161 GLU CB 1 1
1 1801 1 1 161 GLU CD C -28.258 19.720 14.435 1.00 . A A . 161 GLU CD 1 1
1 1802 1 1 161 GLU CG C -28.825 20.385 15.675 1.00 . A A . 161 GLU CG 1 1
1 1803 1 1 161 GLU H H -27.729 23.425 17.715 1.00 . A A . 161 GLU H 1 1
1 1804 1 1 161 GLU HA H -29.247 21.008 18.258 1.00 . A A . 161 GLU HA 1 1
1 1805 1 1 161 GLU HB3 H -27.455 19.620 17.105 1.00 . A A . 161 GLU HB3 1 1
1 1806 1 1 161 GLU HG3 H -29.230 21.345 15.396 1.00 . A A . 161 GLU HG3 1 1
1 1807 1 1 161 GLU N N -28.468 22.796 17.582 1.00 . A A . 161 GLU N 1 1
1 1808 1 1 161 GLU O O -26.545 22.186 19.409 1.00 . A A . 161 GLU O 1 1
1 1809 1 1 161 GLU OE1 O -27.278 20.251 13.872 1.00 . A A . 161 GLU OE1 1 1
1 1810 1 1 161 GLU OE2 O -28.795 18.668 14.028 1.00 . A A . 161 GLU OE2 1 1
1 1811 1 1 162 ARG C C -25.913 18.445 20.876 1.00 . A A . 162 ARG C 1 1
1 1812 1 1 162 ARG CA C -26.469 19.866 20.924 1.00 . A A . 162 ARG CA 1 1
1 1813 1 1 162 ARG CB C -27.222 20.087 22.236 1.00 . A A . 162 ARG CB 1 1
1 1814 1 1 162 ARG CD C -29.685 19.954 21.753 1.00 . A A . 162 ARG CD 1 1
1 1815 1 1 162 ARG CG C -28.484 19.249 22.364 1.00 . A A . 162 ARG CG 1 1
1 1816 1 1 162 ARG CZ C -31.384 19.767 23.520 1.00 . A A . 162 ARG CZ 1 1
1 1817 1 1 162 ARG H H -27.981 19.422 19.510 1.00 . A A . 162 ARG H 1 1
1 1818 1 1 162 ARG HA H -25.647 20.563 20.869 1.00 . A A . 162 ARG HA 1 1
1 1819 1 1 162 ARG HB3 H -27.499 21.128 22.308 1.00 . A A . 162 ARG HB3 1 1
1 1820 1 1 162 ARG HD3 H -29.679 19.788 20.687 1.00 . A A . 162 ARG HD3 1 1
1 1821 1 1 162 ARG HE H -31.491 18.880 21.737 1.00 . A A . 162 ARG HE 1 1
1 1822 1 1 162 ARG HG3 H -28.679 19.064 23.409 1.00 . A A . 162 ARG HG3 1 1
1 1823 1 1 162 ARG HH11 H -29.796 20.923 23.988 1.00 . A A . 162 ARG HH11 1 1
1 1824 1 1 162 ARG HH12 H -31.001 20.783 25.225 1.00 . A A . 162 ARG HH12 1 1
1 1825 1 1 162 ARG HH21 H -33.085 18.687 23.357 1.00 . A A . 162 ARG HH21 1 1
1 1826 1 1 162 ARG HH22 H -32.871 19.510 24.865 1.00 . A A . 162 ARG HH22 1 1
1 1827 1 1 162 ARG N N -27.348 20.117 19.787 1.00 . A A . 162 ARG N 1 1
1 1828 1 1 162 ARG NE N -30.945 19.464 22.303 1.00 . A A . 162 ARG NE 1 1
1 1829 1 1 162 ARG NH1 N -30.668 20.555 24.310 1.00 . A A . 162 ARG NH1 1 1
1 1830 1 1 162 ARG NH2 N -32.542 19.281 23.949 1.00 . A A . 162 ARG NH2 1 1
1 1831 1 1 162 ARG O O -26.177 17.697 19.937 1.00 . A A . 162 ARG O 1 1
1 1832 1 1 163 GLU C C -23.639 16.496 20.771 1.00 . A A . 163 GLU C 1 1
1 1833 1 1 163 GLU CA C -24.547 16.753 21.970 1.00 . A A . 163 GLU CA 1 1
1 1834 1 1 163 GLU CB C -25.641 15.685 22.035 1.00 . A A . 163 GLU CB 1 1
1 1835 1 1 163 GLU CD C -26.980 14.124 23.503 1.00 . A A . 163 GLU CD 1 1
1 1836 1 1 163 GLU CG C -26.065 15.333 23.451 1.00 . A A . 163 GLU CG 1 1
1 1837 1 1 163 GLU H H -24.968 18.725 22.616 1.00 . A A . 163 GLU H 1 1
1 1838 1 1 163 GLU HA H -23.956 16.704 22.872 1.00 . A A . 163 GLU HA 1 1
1 1839 1 1 163 GLU HB3 H -25.278 14.788 21.557 1.00 . A A . 163 GLU HB3 1 1
1 1840 1 1 163 GLU HG3 H -26.584 16.177 23.878 1.00 . A A . 163 GLU HG3 1 1
1 1841 1 1 163 GLU N N -25.141 18.084 21.897 1.00 . A A . 163 GLU N 1 1
1 1842 1 1 163 GLU O O -23.354 15.348 20.429 1.00 . A A . 163 GLU O 1 1
1 1843 1 1 163 GLU OE1 O -27.345 13.705 24.621 1.00 . A A . 163 GLU OE1 1 1
1 1844 1 1 163 GLU OE2 O -27.330 13.598 22.426 1.00 . A A . 163 GLU OE2 1 1
1 1845 1 1 164 LEU C C -21.074 16.641 19.301 1.00 . A A . 164 LEU C 1 1
1 1846 1 1 164 LEU CA C -22.315 17.464 18.973 1.00 . A A . 164 LEU CA 1 1
1 1847 1 1 164 LEU CB C -21.904 18.856 18.489 1.00 . A A . 164 LEU CB 1 1
1 1848 1 1 164 LEU CD1 C -22.551 18.604 16.081 1.00 . A A . 164 LEU CD1 1 1
1 1849 1 1 164 LEU CD2 C -20.875 20.337 16.747 1.00 . A A . 164 LEU CD2 1 1
1 1850 1 1 164 LEU CG C -21.423 18.948 17.040 1.00 . A A . 164 LEU CG 1 1
1 1851 1 1 164 LEU H H -23.452 18.460 20.454 1.00 . A A . 164 LEU H 1 1
1 1852 1 1 164 LEU HA H -22.866 16.967 18.189 1.00 . A A . 164 LEU HA 1 1
1 1853 1 1 164 LEU HB3 H -21.105 19.205 19.127 1.00 . A A . 164 LEU HB3 1 1
1 1854 1 1 164 LEU HD11 H -22.922 19.508 15.623 1.00 . A A . 164 LEU HD11 1 1
1 1855 1 1 164 LEU HD12 H -23.350 18.120 16.623 1.00 . A A . 164 LEU HD12 1 1
1 1856 1 1 164 LEU HD13 H -22.181 17.937 15.315 1.00 . A A . 164 LEU HD13 1 1
1 1857 1 1 164 LEU HD21 H -20.651 20.838 17.677 1.00 . A A . 164 LEU HD21 1 1
1 1858 1 1 164 LEU HD22 H -21.613 20.906 16.201 1.00 . A A . 164 LEU HD22 1 1
1 1859 1 1 164 LEU HD23 H -19.975 20.251 16.157 1.00 . A A . 164 LEU HD23 1 1
1 1860 1 1 164 LEU HG H -20.625 18.234 16.887 1.00 . A A . 164 LEU HG 1 1
1 1861 1 1 164 LEU N N -23.190 17.573 20.135 1.00 . A A . 164 LEU N 1 1
1 1862 1 1 164 LEU O O -20.140 17.133 19.934 1.00 . A A . 164 LEU O 1 1
1 1863 1 1 165 GLU C C -19.310 14.043 17.797 1.00 . A A . 165 GLU C 1 1
1 1864 1 1 165 GLU CA C -19.943 14.494 19.110 1.00 . A A . 165 GLU CA 1 1
1 1865 1 1 165 GLU CB C -20.395 13.274 19.916 1.00 . A A . 165 GLU CB 1 1
1 1866 1 1 165 GLU CD C -22.150 11.462 20.049 1.00 . A A . 165 GLU CD 1 1
1 1867 1 1 165 GLU CG C -21.304 12.336 19.142 1.00 . A A . 165 GLU CG 1 1
1 1868 1 1 165 GLU H H -21.846 15.050 18.365 1.00 . A A . 165 GLU H 1 1
1 1869 1 1 165 GLU HA H -19.208 15.040 19.682 1.00 . A A . 165 GLU HA 1 1
1 1870 1 1 165 GLU HB3 H -20.928 13.615 20.793 1.00 . A A . 165 GLU HB3 1 1
1 1871 1 1 165 GLU HG3 H -20.695 11.697 18.519 1.00 . A A . 165 GLU HG3 1 1
1 1872 1 1 165 GLU N N -21.071 15.385 18.863 1.00 . A A . 165 GLU N 1 1
1 1873 1 1 165 GLU O O -19.671 14.524 16.722 1.00 . A A . 165 GLU O 1 1
1 1874 1 1 165 GLU OE1 O -21.995 10.225 19.996 1.00 . A A . 165 GLU OE1 1 1
1 1875 1 1 165 GLU OE2 O -22.968 12.019 20.812 1.00 . A A . 165 GLU OE2 1 1
1 1876 1 1 166 LEU C C -18.673 11.994 15.726 1.00 . A A . 166 LEU C 1 1
1 1877 1 1 166 LEU CA C -17.678 12.598 16.712 1.00 . A A . 166 LEU CA 1 1
1 1878 1 1 166 LEU CB C -16.644 11.547 17.119 1.00 . A A . 166 LEU CB 1 1
1 1879 1 1 166 LEU CD1 C -14.434 11.982 16.019 1.00 . A A . 166 LEU CD1 1 1
1 1880 1 1 166 LEU CD2 C -15.292 9.640 16.214 1.00 . A A . 166 LEU CD2 1 1
1 1881 1 1 166 LEU CG C -15.674 11.101 16.024 1.00 . A A . 166 LEU CG 1 1
1 1882 1 1 166 LEU H H -18.120 12.769 18.775 1.00 . A A . 166 LEU H 1 1
1 1883 1 1 166 LEU HA H -17.172 13.424 16.235 1.00 . A A . 166 LEU HA 1 1
1 1884 1 1 166 LEU HB3 H -17.178 10.674 17.465 1.00 . A A . 166 LEU HB3 1 1
1 1885 1 1 166 LEU HD11 H -14.682 12.949 15.608 1.00 . A A . 166 LEU HD11 1 1
1 1886 1 1 166 LEU HD12 H -13.668 11.519 15.414 1.00 . A A . 166 LEU HD12 1 1
1 1887 1 1 166 LEU HD13 H -14.073 12.100 17.029 1.00 . A A . 166 LEU HD13 1 1
1 1888 1 1 166 LEU HD21 H -16.137 9.014 15.969 1.00 . A A . 166 LEU HD21 1 1
1 1889 1 1 166 LEU HD22 H -15.006 9.473 17.241 1.00 . A A . 166 LEU HD22 1 1
1 1890 1 1 166 LEU HD23 H -14.465 9.398 15.564 1.00 . A A . 166 LEU HD23 1 1
1 1891 1 1 166 LEU HG H -16.158 11.200 15.062 1.00 . A A . 166 LEU HG 1 1
1 1892 1 1 166 LEU N N -18.364 13.115 17.892 1.00 . A A . 166 LEU N 1 1
1 1893 1 1 166 LEU O O -19.312 10.982 16.015 1.00 . A A . 166 LEU O 1 1
1 1894 1 1 167 ARG C C -18.951 11.436 12.412 1.00 . A A . 167 ARG C 1 1
1 1895 1 1 167 ARG CA C -19.712 12.142 13.531 1.00 . A A . 167 ARG CA 1 1
1 1896 1 1 167 ARG CB C -20.519 13.309 12.956 1.00 . A A . 167 ARG CB 1 1
1 1897 1 1 167 ARG CD C -22.846 13.036 13.864 1.00 . A A . 167 ARG CD 1 1
1 1898 1 1 167 ARG CG C -21.566 13.854 13.913 1.00 . A A . 167 ARG CG 1 1
1 1899 1 1 167 ARG CZ C -24.783 12.720 12.383 1.00 . A A . 167 ARG CZ 1 1
1 1900 1 1 167 ARG H H -18.259 13.421 14.388 1.00 . A A . 167 ARG H 1 1
1 1901 1 1 167 ARG HA H -20.389 11.439 13.989 1.00 . A A . 167 ARG HA 1 1
1 1902 1 1 167 ARG HB3 H -21.020 12.977 12.060 1.00 . A A . 167 ARG HB3 1 1
1 1903 1 1 167 ARG HD3 H -23.450 13.286 14.722 1.00 . A A . 167 ARG HD3 1 1
1 1904 1 1 167 ARG HE H -23.241 13.927 12.003 1.00 . A A . 167 ARG HE 1 1
1 1905 1 1 167 ARG HG3 H -21.791 14.875 13.641 1.00 . A A . 167 ARG HG3 1 1
1 1906 1 1 167 ARG HH11 H -24.834 11.642 14.091 1.00 . A A . 167 ARG HH11 1 1
1 1907 1 1 167 ARG HH12 H -26.193 11.430 13.039 1.00 . A A . 167 ARG HH12 1 1
1 1908 1 1 167 ARG HH21 H -25.027 13.655 10.608 1.00 . A A . 167 ARG HH21 1 1
1 1909 1 1 167 ARG HH22 H -26.302 12.574 11.057 1.00 . A A . 167 ARG HH22 1 1
1 1910 1 1 167 ARG N N -18.796 12.620 14.560 1.00 . A A . 167 ARG N 1 1
1 1911 1 1 167 ARG NE N -23.616 13.294 12.650 1.00 . A A . 167 ARG NE 1 1
1 1912 1 1 167 ARG NH1 N -25.314 11.859 13.242 1.00 . A A . 167 ARG NH1 1 1
1 1913 1 1 167 ARG NH2 N -25.423 13.007 11.258 1.00 . A A . 167 ARG NH2 1 1
1 1914 1 1 167 ARG O O -17.734 11.568 12.298 1.00 . A A . 167 ARG O 1 1
1 1915 1 1 168 GLN C C -18.465 10.921 9.466 1.00 . A A . 168 GLN C 1 1
1 1916 1 1 168 GLN CA C -19.074 9.959 10.482 1.00 . A A . 168 GLN CA 1 1
1 1917 1 1 168 GLN CB C -20.112 9.067 9.800 1.00 . A A . 168 GLN CB 1 1
1 1918 1 1 168 GLN CD C -20.613 7.455 7.921 1.00 . A A . 168 GLN CD 1 1
1 1919 1 1 168 GLN CG C -19.621 8.441 8.505 1.00 . A A . 168 GLN CG 1 1
1 1920 1 1 168 GLN H H -20.646 10.621 11.733 1.00 . A A . 168 GLN H 1 1
1 1921 1 1 168 GLN HA H -18.288 9.337 10.884 1.00 . A A . 168 GLN HA 1 1
1 1922 1 1 168 GLN HB3 H -20.987 9.661 9.577 1.00 . A A . 168 GLN HB3 1 1
1 1923 1 1 168 GLN HE21 H -19.181 6.090 7.728 1.00 . A A . 168 GLN HE21 1 1
1 1924 1 1 168 GLN HE22 H -20.754 5.606 7.203 1.00 . A A . 168 GLN HE22 1 1
1 1925 1 1 168 GLN HG3 H -18.693 7.924 8.701 1.00 . A A . 168 GLN HG3 1 1
1 1926 1 1 168 GLN N N -19.679 10.687 11.590 1.00 . A A . 168 GLN N 1 1
1 1927 1 1 168 GLN NE2 N -20.135 6.263 7.582 1.00 . A A . 168 GLN NE2 1 1
1 1928 1 1 168 GLN O O -19.181 11.654 8.783 1.00 . A A . 168 GLN O 1 1
1 1929 1 1 168 GLN OE1 O -21.796 7.760 7.775 1.00 . A A . 168 GLN OE1 1 1
1 1930 1 1 169 THR C C -16.846 11.502 7.002 1.00 . A A . 169 THR C 1 1
1 1931 1 1 169 THR CA C -16.436 11.787 8.441 1.00 . A A . 169 THR CA 1 1
1 1932 1 1 169 THR CB C -14.908 11.628 8.568 1.00 . A A . 169 THR CB 1 1
1 1933 1 1 169 THR CG2 C -14.502 10.170 8.415 1.00 . A A . 169 THR CG2 1 1
1 1934 1 1 169 THR H H -16.624 10.307 9.943 1.00 . A A . 169 THR H 1 1
1 1935 1 1 169 THR HA H -16.691 12.809 8.683 1.00 . A A . 169 THR HA 1 1
1 1936 1 1 169 THR HB H -14.606 11.971 9.548 1.00 . A A . 169 THR HB 1 1
1 1937 1 1 169 THR HG1 H -14.115 11.892 6.782 1.00 . A A . 169 THR HG1 1 1
1 1938 1 1 169 THR HG21 H -14.802 9.813 7.441 1.00 . A A . 169 THR HG21 1 1
1 1939 1 1 169 THR HG22 H -14.983 9.580 9.180 1.00 . A A . 169 THR HG22 1 1
1 1940 1 1 169 THR HG23 H -13.430 10.084 8.516 1.00 . A A . 169 THR HG23 1 1
1 1941 1 1 169 THR N N -17.140 10.914 9.372 1.00 . A A . 169 THR N 1 1
1 1942 1 1 169 THR O O -16.931 12.411 6.178 1.00 . A A . 169 THR O 1 1
1 1943 1 1 169 THR OG1 O -14.249 12.419 7.573 1.00 . A A . 169 THR OG1 1 1
1 1944 1 1 170 GLY C C -18.026 8.428 5.296 1.00 . A A . 170 GLY C 1 1
1 1945 1 1 170 GLY CA C -17.503 9.848 5.363 1.00 . A A . 170 GLY CA 1 1
1 1946 1 1 170 GLY H H -17.019 9.548 7.403 1.00 . A A . 170 GLY H 1 1
1 1947 1 1 170 GLY HA2 H -18.276 10.523 5.024 1.00 . A A . 170 GLY HA2 1 1
1 1948 1 1 170 GLY HA3 H -16.649 9.936 4.706 1.00 . A A . 170 GLY HA3 1 1
1 1949 1 1 170 GLY N N -17.102 10.231 6.704 1.00 . A A . 170 GLY N 1 1
1 1950 1 1 170 GLY O O -17.867 7.641 6.230 1.00 . A A . 170 GLY O 1 1
1 1951 1 1 171 PRO C C -18.153 5.682 3.786 1.00 . A A . 171 PRO C 1 1
1 1952 1 1 171 PRO CA C -19.233 6.744 3.961 1.00 . A A . 171 PRO CA 1 1
1 1953 1 1 171 PRO CB C -20.044 6.900 2.672 1.00 . A A . 171 PRO CB 1 1
1 1954 1 1 171 PRO CD C -18.897 8.969 3.019 1.00 . A A . 171 PRO CD 1 1
1 1955 1 1 171 PRO CG C -19.398 8.034 1.953 1.00 . A A . 171 PRO CG 1 1
1 1956 1 1 171 PRO HA H -19.890 6.459 4.769 1.00 . A A . 171 PRO HA 1 1
1 1957 1 1 171 PRO HB3 H -21.072 7.122 2.914 1.00 . A A . 171 PRO HB3 1 1
1 1958 1 1 171 PRO HD3 H -19.644 9.715 3.248 1.00 . A A . 171 PRO HD3 1 1
1 1959 1 1 171 PRO HG3 H -20.123 8.533 1.328 1.00 . A A . 171 PRO HG3 1 1
1 1960 1 1 171 PRO N N -18.670 8.082 4.172 1.00 . A A . 171 PRO N 1 1
1 1961 1 1 171 PRO O O -16.970 6.000 3.671 1.00 . A A . 171 PRO O 1 1
1 1962 1 1 172 ALA C C -17.529 2.896 2.141 1.00 . A A . 172 ALA C 1 1
1 1963 1 1 172 ALA CA C -17.637 3.312 3.604 1.00 . A A . 172 ALA CA 1 1
1 1964 1 1 172 ALA CB C -18.069 2.129 4.461 1.00 . A A . 172 ALA CB 1 1
1 1965 1 1 172 ALA H H -19.525 4.231 3.864 1.00 . A A . 172 ALA H 1 1
1 1966 1 1 172 ALA HA H -16.666 3.637 3.948 1.00 . A A . 172 ALA HA 1 1
1 1967 1 1 172 ALA HB1 H -18.270 1.280 3.825 1.00 . A A . 172 ALA HB1 1 1
1 1968 1 1 172 ALA HB2 H -17.280 1.881 5.154 1.00 . A A . 172 ALA HB2 1 1
1 1969 1 1 172 ALA HB3 H -18.962 2.389 5.008 1.00 . A A . 172 ALA HB3 1 1
1 1970 1 1 172 ALA N N -18.569 4.420 3.768 1.00 . A A . 172 ALA N 1 1
1 1971 1 1 172 ALA O O -18.504 2.965 1.392 1.00 . A A . 172 ALA O 1 1
1 1972 1 1 173 VAL C C -15.742 0.555 0.305 1.00 . A A . 173 VAL C 1 1
1 1973 1 1 173 VAL CA C -16.103 2.034 0.366 1.00 . A A . 173 VAL CA 1 1
1 1974 1 1 173 VAL CB C -14.978 2.854 -0.292 1.00 . A A . 173 VAL CB 1 1
1 1975 1 1 173 VAL CG1 C -14.728 2.374 -1.713 1.00 . A A . 173 VAL CG1 1 1
1 1976 1 1 173 VAL CG2 C -15.318 4.337 -0.274 1.00 . A A . 173 VAL CG2 1 1
1 1977 1 1 173 VAL H H -15.601 2.429 2.384 1.00 . A A . 173 VAL H 1 1
1 1978 1 1 173 VAL HA H -17.013 2.196 -0.194 1.00 . A A . 173 VAL HA 1 1
1 1979 1 1 173 VAL HB H -14.072 2.707 0.279 1.00 . A A . 173 VAL HB 1 1
1 1980 1 1 173 VAL HG11 H -13.715 2.005 -1.795 1.00 . A A . 173 VAL HG11 1 1
1 1981 1 1 173 VAL HG12 H -15.421 1.581 -1.953 1.00 . A A . 173 VAL HG12 1 1
1 1982 1 1 173 VAL HG13 H -14.868 3.195 -2.401 1.00 . A A . 173 VAL HG13 1 1
1 1983 1 1 173 VAL HG21 H -14.972 4.796 -1.187 1.00 . A A . 173 VAL HG21 1 1
1 1984 1 1 173 VAL HG22 H -16.389 4.460 -0.195 1.00 . A A . 173 VAL HG22 1 1
1 1985 1 1 173 VAL HG23 H -14.839 4.807 0.571 1.00 . A A . 173 VAL HG23 1 1
1 1986 1 1 173 VAL N N -16.338 2.462 1.740 1.00 . A A . 173 VAL N 1 1
1 1987 1 1 173 VAL O O -14.662 0.152 0.739 1.00 . A A . 173 VAL O 1 1
1 1988 1 1 174 GLU C C -15.971 -2.052 -1.761 1.00 . A A . 174 GLU C 1 1
1 1989 1 1 174 GLU CA C -16.428 -1.686 -0.352 1.00 . A A . 174 GLU CA 1 1
1 1990 1 1 174 GLU CB C -17.704 -2.453 -0.002 1.00 . A A . 174 GLU CB 1 1
1 1991 1 1 174 GLU CD C -19.402 -3.167 -1.731 1.00 . A A . 174 GLU CD 1 1
1 1992 1 1 174 GLU CG C -18.907 -2.047 -0.836 1.00 . A A . 174 GLU CG 1 1
1 1993 1 1 174 GLU H H -17.493 0.131 -0.562 1.00 . A A . 174 GLU H 1 1
1 1994 1 1 174 GLU HA H -15.652 -1.959 0.347 1.00 . A A . 174 GLU HA 1 1
1 1995 1 1 174 GLU HB3 H -17.939 -2.281 1.038 1.00 . A A . 174 GLU HB3 1 1
1 1996 1 1 174 GLU HG3 H -18.632 -1.206 -1.455 1.00 . A A . 174 GLU HG3 1 1
1 1997 1 1 174 GLU N N -16.652 -0.250 -0.235 1.00 . A A . 174 GLU N 1 1
1 1998 1 1 174 GLU O O -16.672 -1.794 -2.740 1.00 . A A . 174 GLU O 1 1
1 1999 1 1 174 GLU OE1 O -20.627 -3.251 -1.955 1.00 . A A . 174 GLU OE1 1 1
1 2000 1 1 174 GLU OE2 O -18.562 -3.959 -2.208 1.00 . A A . 174 GLU OE2 1 1
1 2001 1 1 175 VAL C C -13.368 -4.301 -3.005 1.00 . A A . 175 VAL C 1 1
1 2002 1 1 175 VAL CA C -14.239 -3.058 -3.145 1.00 . A A . 175 VAL CA 1 1
1 2003 1 1 175 VAL CB C -13.405 -1.929 -3.777 1.00 . A A . 175 VAL CB 1 1
1 2004 1 1 175 VAL CG1 C -12.830 -2.371 -5.113 1.00 . A A . 175 VAL CG1 1 1
1 2005 1 1 175 VAL CG2 C -14.248 -0.672 -3.939 1.00 . A A . 175 VAL CG2 1 1
1 2006 1 1 175 VAL H H -14.278 -2.835 -1.040 1.00 . A A . 175 VAL H 1 1
1 2007 1 1 175 VAL HA H -15.064 -3.281 -3.806 1.00 . A A . 175 VAL HA 1 1
1 2008 1 1 175 VAL HB H -12.583 -1.702 -3.114 1.00 . A A . 175 VAL HB 1 1
1 2009 1 1 175 VAL HG11 H -11.892 -2.882 -4.950 1.00 . A A . 175 VAL HG11 1 1
1 2010 1 1 175 VAL HG12 H -13.525 -3.041 -5.600 1.00 . A A . 175 VAL HG12 1 1
1 2011 1 1 175 VAL HG13 H -12.665 -1.507 -5.738 1.00 . A A . 175 VAL HG13 1 1
1 2012 1 1 175 VAL HG21 H -15.205 -0.935 -4.364 1.00 . A A . 175 VAL HG21 1 1
1 2013 1 1 175 VAL HG22 H -14.397 -0.211 -2.974 1.00 . A A . 175 VAL HG22 1 1
1 2014 1 1 175 VAL HG23 H -13.739 0.020 -4.594 1.00 . A A . 175 VAL HG23 1 1
1 2015 1 1 175 VAL N N -14.791 -2.656 -1.856 1.00 . A A . 175 VAL N 1 1
1 2016 1 1 175 VAL O O -12.633 -4.451 -2.029 1.00 . A A . 175 VAL O 1 1
1 2017 1 1 176 ASP C C -11.183 -6.119 -3.852 1.00 . A A . 176 ASP C 1 1
1 2018 1 1 176 ASP CA C -12.672 -6.422 -3.975 1.00 . A A . 176 ASP CA 1 1
1 2019 1 1 176 ASP CB C -12.937 -7.233 -5.246 1.00 . A A . 176 ASP CB 1 1
1 2020 1 1 176 ASP CG C -14.279 -7.936 -5.214 1.00 . A A . 176 ASP CG 1 1
1 2021 1 1 176 ASP H H -14.060 -5.016 -4.739 1.00 . A A . 176 ASP H 1 1
1 2022 1 1 176 ASP HA H -12.981 -7.003 -3.119 1.00 . A A . 176 ASP HA 1 1
1 2023 1 1 176 ASP HB3 H -12.161 -7.976 -5.358 1.00 . A A . 176 ASP HB3 1 1
1 2024 1 1 176 ASP N N -13.455 -5.191 -3.987 1.00 . A A . 176 ASP N 1 1
1 2025 1 1 176 ASP O O -10.663 -5.225 -4.521 1.00 . A A . 176 ASP O 1 1
1 2026 1 1 176 ASP OD1 O -15.246 -7.348 -4.686 1.00 . A A . 176 ASP OD1 1 1
1 2027 1 1 176 ASP OD2 O -14.362 -9.076 -5.719 1.00 . A A . 176 ASP OD2 1 1
1 2028 1 1 177 VAL C C -8.316 -6.666 -4.104 1.00 . A A . 177 VAL C 1 1
1 2029 1 1 177 VAL CA C -9.071 -6.678 -2.780 1.00 . A A . 177 VAL CA 1 1
1 2030 1 1 177 VAL CB C -8.486 -7.781 -1.878 1.00 . A A . 177 VAL CB 1 1
1 2031 1 1 177 VAL CG1 C -9.057 -7.681 -0.471 1.00 . A A . 177 VAL CG1 1 1
1 2032 1 1 177 VAL CG2 C -8.756 -9.155 -2.474 1.00 . A A . 177 VAL CG2 1 1
1 2033 1 1 177 VAL H H -10.970 -7.564 -2.487 1.00 . A A . 177 VAL H 1 1
1 2034 1 1 177 VAL HA H -8.928 -5.727 -2.287 1.00 . A A . 177 VAL HA 1 1
1 2035 1 1 177 VAL HB H -7.417 -7.642 -1.819 1.00 . A A . 177 VAL HB 1 1
1 2036 1 1 177 VAL HG11 H -8.774 -8.556 0.096 1.00 . A A . 177 VAL HG11 1 1
1 2037 1 1 177 VAL HG12 H -8.668 -6.795 0.012 1.00 . A A . 177 VAL HG12 1 1
1 2038 1 1 177 VAL HG13 H -10.134 -7.618 -0.524 1.00 . A A . 177 VAL HG13 1 1
1 2039 1 1 177 VAL HG21 H -8.107 -9.311 -3.322 1.00 . A A . 177 VAL HG21 1 1
1 2040 1 1 177 VAL HG22 H -8.565 -9.914 -1.729 1.00 . A A . 177 VAL HG22 1 1
1 2041 1 1 177 VAL HG23 H -9.786 -9.214 -2.791 1.00 . A A . 177 VAL HG23 1 1
1 2042 1 1 177 VAL N N -10.501 -6.867 -2.991 1.00 . A A . 177 VAL N 1 1
1 2043 1 1 177 VAL O O -7.334 -5.942 -4.265 1.00 . A A . 177 VAL O 1 1
1 2044 1 1 178 LYS C C -8.583 -6.390 -7.248 1.00 . A A . 178 LYS C 1 1
1 2045 1 1 178 LYS CA C -8.152 -7.557 -6.364 1.00 . A A . 178 LYS CA 1 1
1 2046 1 1 178 LYS CB C -8.510 -8.882 -7.041 1.00 . A A . 178 LYS CB 1 1
1 2047 1 1 178 LYS CD C -8.460 -11.391 -6.954 1.00 . A A . 178 LYS CD 1 1
1 2048 1 1 178 LYS CE C -8.142 -12.614 -6.107 1.00 . A A . 178 LYS CE 1 1
1 2049 1 1 178 LYS CG C -8.173 -10.103 -6.203 1.00 . A A . 178 LYS CG 1 1
1 2050 1 1 178 LYS H H -9.568 -8.028 -4.863 1.00 . A A . 178 LYS H 1 1
1 2051 1 1 178 LYS HA H -7.083 -7.511 -6.223 1.00 . A A . 178 LYS HA 1 1
1 2052 1 1 178 LYS HB3 H -7.970 -8.952 -7.974 1.00 . A A . 178 LYS HB3 1 1
1 2053 1 1 178 LYS HD3 H -7.856 -11.418 -7.850 1.00 . A A . 178 LYS HD3 1 1
1 2054 1 1 178 LYS HE3 H -8.814 -13.413 -6.383 1.00 . A A . 178 LYS HE3 1 1
1 2055 1 1 178 LYS HG3 H -8.766 -10.084 -5.300 1.00 . A A . 178 LYS HG3 1 1
1 2056 1 1 178 LYS HZ1 H -6.622 -13.470 -7.255 1.00 . A A . 178 LYS HZ1 1 1
1 2057 1 1 178 LYS HZ2 H -6.502 -13.806 -5.602 1.00 . A A . 178 LYS HZ2 1 1
1 2058 1 1 178 LYS HZ3 H -6.082 -12.275 -6.185 1.00 . A A . 178 LYS HZ3 1 1
1 2059 1 1 178 LYS N N -8.781 -7.474 -5.051 1.00 . A A . 178 LYS N 1 1
1 2060 1 1 178 LYS NZ N -6.738 -13.073 -6.301 1.00 . A A . 178 LYS NZ 1 1
1 2061 1 1 178 LYS O O -7.797 -5.885 -8.050 1.00 . A A . 178 LYS O 1 1
1 2062 1 1 179 ASP C C -9.571 -3.582 -7.622 1.00 . A A . 179 ASP C 1 1
1 2063 1 1 179 ASP CA C -10.366 -4.859 -7.877 1.00 . A A . 179 ASP CA 1 1
1 2064 1 1 179 ASP CB C -11.841 -4.632 -7.540 1.00 . A A . 179 ASP CB 1 1
1 2065 1 1 179 ASP CG C -12.451 -3.501 -8.344 1.00 . A A . 179 ASP CG 1 1
1 2066 1 1 179 ASP H H -10.410 -6.411 -6.438 1.00 . A A . 179 ASP H 1 1
1 2067 1 1 179 ASP HA H -10.280 -5.118 -8.921 1.00 . A A . 179 ASP HA 1 1
1 2068 1 1 179 ASP HB3 H -11.931 -4.393 -6.490 1.00 . A A . 179 ASP HB3 1 1
1 2069 1 1 179 ASP N N -9.832 -5.967 -7.094 1.00 . A A . 179 ASP N 1 1
1 2070 1 1 179 ASP O O -9.085 -2.944 -8.556 1.00 . A A . 179 ASP O 1 1
1 2071 1 1 179 ASP OD1 O -13.148 -3.789 -9.338 1.00 . A A . 179 ASP OD1 1 1
1 2072 1 1 179 ASP OD2 O -12.231 -2.326 -7.980 1.00 . A A . 179 ASP OD2 1 1
1 2073 1 1 180 ILE C C -7.306 -2.016 -6.572 1.00 . A A . 180 ILE C 1 1
1 2074 1 1 180 ILE CA C -8.709 -2.012 -5.974 1.00 . A A . 180 ILE CA 1 1
1 2075 1 1 180 ILE CB C -8.603 -1.875 -4.444 1.00 . A A . 180 ILE CB 1 1
1 2076 1 1 180 ILE CD1 C -7.545 -3.042 -2.445 1.00 . A A . 180 ILE CD1 1 1
1 2077 1 1 180 ILE CG1 C -8.153 -3.198 -3.821 1.00 . A A . 180 ILE CG1 1 1
1 2078 1 1 180 ILE CG2 C -9.936 -1.433 -3.858 1.00 . A A . 180 ILE CG2 1 1
1 2079 1 1 180 ILE H H -9.855 -3.762 -5.651 1.00 . A A . 180 ILE H 1 1
1 2080 1 1 180 ILE HA H -9.250 -1.158 -6.356 1.00 . A A . 180 ILE HA 1 1
1 2081 1 1 180 ILE HB H -7.870 -1.114 -4.224 1.00 . A A . 180 ILE HB 1 1
1 2082 1 1 180 ILE HD11 H -7.863 -3.861 -1.815 1.00 . A A . 180 ILE HD11 1 1
1 2083 1 1 180 ILE HD12 H -6.468 -3.046 -2.524 1.00 . A A . 180 ILE HD12 1 1
1 2084 1 1 180 ILE HD13 H -7.870 -2.108 -2.011 1.00 . A A . 180 ILE HD13 1 1
1 2085 1 1 180 ILE HG13 H -7.413 -3.656 -4.462 1.00 . A A . 180 ILE HG13 1 1
1 2086 1 1 180 ILE HG21 H -10.578 -1.080 -4.650 1.00 . A A . 180 ILE HG21 1 1
1 2087 1 1 180 ILE HG22 H -10.404 -2.268 -3.360 1.00 . A A . 180 ILE HG22 1 1
1 2088 1 1 180 ILE HG23 H -9.770 -0.637 -3.146 1.00 . A A . 180 ILE HG23 1 1
1 2089 1 1 180 ILE N N -9.445 -3.213 -6.351 1.00 . A A . 180 ILE N 1 1
1 2090 1 1 180 ILE O O -6.738 -3.065 -6.876 1.00 . A A . 180 ILE O 1 1
1 2091 1 1 181 PRO C C -4.300 -1.147 -6.354 1.00 . A A . 181 PRO C 1 1
1 2092 1 1 181 PRO CA C -5.388 -0.654 -7.304 1.00 . A A . 181 PRO CA 1 1
1 2093 1 1 181 PRO CB C -5.271 0.857 -7.513 1.00 . A A . 181 PRO CB 1 1
1 2094 1 1 181 PRO CD C -7.353 0.475 -6.403 1.00 . A A . 181 PRO CD 1 1
1 2095 1 1 181 PRO CG C -6.215 1.451 -6.526 1.00 . A A . 181 PRO CG 1 1
1 2096 1 1 181 PRO HA H -5.291 -1.160 -8.254 1.00 . A A . 181 PRO HA 1 1
1 2097 1 1 181 PRO HB3 H -5.550 1.107 -8.526 1.00 . A A . 181 PRO HB3 1 1
1 2098 1 1 181 PRO HD3 H -8.138 0.721 -7.103 1.00 . A A . 181 PRO HD3 1 1
1 2099 1 1 181 PRO HG3 H -6.576 2.402 -6.889 1.00 . A A . 181 PRO HG3 1 1
1 2100 1 1 181 PRO N N -6.733 -0.816 -6.743 1.00 . A A . 181 PRO N 1 1
1 2101 1 1 181 PRO O O -3.649 -0.353 -5.677 1.00 . A A . 181 PRO O 1 1
1 2102 1 1 182 ALA C C -1.972 -3.674 -6.264 1.00 . A A . 182 ALA C 1 1
1 2103 1 1 182 ALA CA C -3.102 -3.059 -5.445 1.00 . A A . 182 ALA CA 1 1
1 2104 1 1 182 ALA CB C -3.734 -4.110 -4.544 1.00 . A A . 182 ALA CB 1 1
1 2105 1 1 182 ALA H H -4.663 -3.044 -6.874 1.00 . A A . 182 ALA H 1 1
1 2106 1 1 182 ALA HA H -2.696 -2.279 -4.818 1.00 . A A . 182 ALA HA 1 1
1 2107 1 1 182 ALA HB1 H -3.759 -5.058 -5.060 1.00 . A A . 182 ALA HB1 1 1
1 2108 1 1 182 ALA HB2 H -3.151 -4.206 -3.640 1.00 . A A . 182 ALA HB2 1 1
1 2109 1 1 182 ALA HB3 H -4.741 -3.810 -4.293 1.00 . A A . 182 ALA HB3 1 1
1 2110 1 1 182 ALA N N -4.111 -2.462 -6.310 1.00 . A A . 182 ALA N 1 1
1 2111 1 1 182 ALA O O -2.211 -4.297 -7.297 1.00 . A A . 182 ALA O 1 1
1 2112 1 1 183 GLN C C 0.539 -5.534 -6.276 1.00 . A A . 183 GLN C 1 1
1 2113 1 1 183 GLN CA C 0.426 -4.027 -6.486 1.00 . A A . 183 GLN CA 1 1
1 2114 1 1 183 GLN CB C 1.698 -3.335 -5.994 1.00 . A A . 183 GLN CB 1 1
1 2115 1 1 183 GLN CD C 1.153 -0.872 -6.138 1.00 . A A . 183 GLN CD 1 1
1 2116 1 1 183 GLN CG C 1.981 -2.014 -6.692 1.00 . A A . 183 GLN CG 1 1
1 2117 1 1 183 GLN H H -0.615 -2.985 -4.967 1.00 . A A . 183 GLN H 1 1
1 2118 1 1 183 GLN HA H 0.305 -3.832 -7.541 1.00 . A A . 183 GLN HA 1 1
1 2119 1 1 183 GLN HB3 H 2.539 -3.992 -6.161 1.00 . A A . 183 GLN HB3 1 1
1 2120 1 1 183 GLN HE21 H -0.386 -1.400 -7.279 1.00 . A A . 183 GLN HE21 1 1
1 2121 1 1 183 GLN HE22 H -0.638 -0.023 -6.268 1.00 . A A . 183 GLN HE22 1 1
1 2122 1 1 183 GLN HG3 H 1.759 -2.123 -7.744 1.00 . A A . 183 GLN HG3 1 1
1 2123 1 1 183 GLN N N -0.741 -3.492 -5.796 1.00 . A A . 183 GLN N 1 1
1 2124 1 1 183 GLN NE2 N -0.081 -0.752 -6.609 1.00 . A A . 183 GLN NE2 1 1
1 2125 1 1 183 GLN O O 1.380 -6.001 -5.509 1.00 . A A . 183 GLN O 1 1
1 2126 1 1 183 GLN OE1 O 1.620 -0.105 -5.294 1.00 . A A . 183 GLN OE1 1 1
1 2127 1 1 184 GLU C C 1.091 -8.301 -7.081 1.00 . A A . 184 GLU C 1 1
1 2128 1 1 184 GLU CA C -0.310 -7.741 -6.850 1.00 . A A . 184 GLU CA 1 1
1 2129 1 1 184 GLU CB C -1.288 -8.356 -7.853 1.00 . A A . 184 GLU CB 1 1
1 2130 1 1 184 GLU CD C -0.035 -9.253 -9.855 1.00 . A A . 184 GLU CD 1 1
1 2131 1 1 184 GLU CG C -0.895 -8.131 -9.303 1.00 . A A . 184 GLU CG 1 1
1 2132 1 1 184 GLU H H -0.962 -5.856 -7.559 1.00 . A A . 184 GLU H 1 1
1 2133 1 1 184 GLU HA H -0.626 -7.997 -5.850 1.00 . A A . 184 GLU HA 1 1
1 2134 1 1 184 GLU HB3 H -2.265 -7.923 -7.697 1.00 . A A . 184 GLU HB3 1 1
1 2135 1 1 184 GLU HG3 H -0.342 -7.206 -9.374 1.00 . A A . 184 GLU HG3 1 1
1 2136 1 1 184 GLU N N -0.314 -6.288 -6.963 1.00 . A A . 184 GLU N 1 1
1 2137 1 1 184 GLU O O 1.737 -7.995 -8.083 1.00 . A A . 184 GLU O 1 1
1 2138 1 1 184 GLU OE1 O -0.353 -10.430 -9.588 1.00 . A A . 184 GLU OE1 1 1
1 2139 1 1 184 GLU OE2 O 0.955 -8.952 -10.554 1.00 . A A . 184 GLU OE2 1 1
1 2140 1 1 185 VAL C C 3.033 -10.498 -7.551 1.00 . A A . 185 VAL C 1 1
1 2141 1 1 185 VAL CA C 2.879 -9.726 -6.246 1.00 . A A . 185 VAL CA 1 1
1 2142 1 1 185 VAL CB C 3.155 -10.675 -5.065 1.00 . A A . 185 VAL CB 1 1
1 2143 1 1 185 VAL CG1 C 2.112 -11.782 -5.015 1.00 . A A . 185 VAL CG1 1 1
1 2144 1 1 185 VAL CG2 C 4.557 -11.256 -5.164 1.00 . A A . 185 VAL CG2 1 1
1 2145 1 1 185 VAL H H 0.994 -9.328 -5.369 1.00 . A A . 185 VAL H 1 1
1 2146 1 1 185 VAL HA H 3.611 -8.932 -6.220 1.00 . A A . 185 VAL HA 1 1
1 2147 1 1 185 VAL HB H 3.087 -10.107 -4.148 1.00 . A A . 185 VAL HB 1 1
1 2148 1 1 185 VAL HG11 H 1.144 -11.376 -5.269 1.00 . A A . 185 VAL HG11 1 1
1 2149 1 1 185 VAL HG12 H 2.376 -12.557 -5.721 1.00 . A A . 185 VAL HG12 1 1
1 2150 1 1 185 VAL HG13 H 2.077 -12.199 -4.019 1.00 . A A . 185 VAL HG13 1 1
1 2151 1 1 185 VAL HG21 H 5.256 -10.468 -5.402 1.00 . A A . 185 VAL HG21 1 1
1 2152 1 1 185 VAL HG22 H 4.829 -11.706 -4.220 1.00 . A A . 185 VAL HG22 1 1
1 2153 1 1 185 VAL HG23 H 4.582 -12.006 -5.940 1.00 . A A . 185 VAL HG23 1 1
1 2154 1 1 185 VAL N N 1.555 -9.122 -6.145 1.00 . A A . 185 VAL N 1 1
1 2155 1 1 185 VAL O O 2.109 -11.182 -7.992 1.00 . A A . 185 VAL O 1 1
1 2156 1 1 186 GLU C C 5.459 -12.225 -9.207 1.00 . A A . 186 GLU C 1 1
1 2157 1 1 186 GLU CA C 4.482 -11.072 -9.420 1.00 . A A . 186 GLU CA 1 1
1 2158 1 1 186 GLU CB C 5.049 -10.093 -10.450 1.00 . A A . 186 GLU CB 1 1
1 2159 1 1 186 GLU CD C 7.566 -10.305 -10.430 1.00 . A A . 186 GLU CD 1 1
1 2160 1 1 186 GLU CG C 6.368 -9.466 -10.032 1.00 . A A . 186 GLU CG 1 1
1 2161 1 1 186 GLU H H 4.904 -9.825 -7.763 1.00 . A A . 186 GLU H 1 1
1 2162 1 1 186 GLU HA H 3.550 -11.470 -9.791 1.00 . A A . 186 GLU HA 1 1
1 2163 1 1 186 GLU HB3 H 4.332 -9.301 -10.609 1.00 . A A . 186 GLU HB3 1 1
1 2164 1 1 186 GLU HG3 H 6.370 -9.346 -8.958 1.00 . A A . 186 GLU HG3 1 1
1 2165 1 1 186 GLU N N 4.207 -10.384 -8.165 1.00 . A A . 186 GLU N 1 1
1 2166 1 1 186 GLU O O 6.484 -12.070 -8.542 1.00 . A A . 186 GLU O 1 1
1 2167 1 1 186 GLU OE1 O 8.421 -10.568 -9.558 1.00 . A A . 186 GLU OE1 1 1
1 2168 1 1 186 GLU OE2 O 7.649 -10.700 -11.611 1.00 . A A . 186 GLU OE2 1 1
1 2169 1 1 187 HIS C C 7.398 -14.266 -10.124 1.00 . A A . 187 HIS C 1 1
1 2170 1 1 187 HIS CA C 5.980 -14.562 -9.647 1.00 . A A . 187 HIS CA 1 1
1 2171 1 1 187 HIS CB C 5.393 -15.726 -10.445 1.00 . A A . 187 HIS CB 1 1
1 2172 1 1 187 HIS CD2 C 2.838 -15.606 -10.877 1.00 . A A . 187 HIS CD2 1 1
1 2173 1 1 187 HIS CE1 C 2.161 -16.698 -9.101 1.00 . A A . 187 HIS CE1 1 1
1 2174 1 1 187 HIS CG C 3.938 -15.965 -10.175 1.00 . A A . 187 HIS CG 1 1
1 2175 1 1 187 HIS H H 4.302 -13.444 -10.292 1.00 . A A . 187 HIS H 1 1
1 2176 1 1 187 HIS HA H 6.015 -14.835 -8.603 1.00 . A A . 187 HIS HA 1 1
1 2177 1 1 187 HIS HB3 H 5.930 -16.631 -10.197 1.00 . A A . 187 HIS HB3 1 1
1 2178 1 1 187 HIS HD1 H 4.040 -17.036 -8.364 1.00 . A A . 187 HIS HD1 1 1
1 2179 1 1 187 HIS HD2 H 2.820 -15.055 -11.806 1.00 . A A . 187 HIS HD2 1 1
1 2180 1 1 187 HIS HE1 H 1.529 -17.171 -8.364 1.00 . A A . 187 HIS HE1 1 1
1 2181 1 1 187 HIS N N 5.132 -13.382 -9.774 1.00 . A A . 187 HIS N 1 1
1 2182 1 1 187 HIS ND1 N 3.481 -16.647 -9.068 1.00 . A A . 187 HIS ND1 1 1
1 2183 1 1 187 HIS NE2 N 1.746 -16.074 -10.187 1.00 . A A . 187 HIS NE2 1 1
1 2184 1 1 187 HIS O O 7.596 -13.524 -11.085 1.00 . A A . 187 HIS O 1 1
1 2185 1 1 188 GLU C C 10.069 -15.187 -11.201 1.00 . A A . 188 GLU C 1 1
1 2186 1 1 188 GLU CA C 9.780 -14.650 -9.801 1.00 . A A . 188 GLU CA 1 1
1 2187 1 1 188 GLU CB C 10.693 -15.333 -8.781 1.00 . A A . 188 GLU CB 1 1
1 2188 1 1 188 GLU CD C 11.374 -15.566 -6.360 1.00 . A A . 188 GLU CD 1 1
1 2189 1 1 188 GLU CG C 10.477 -14.855 -7.356 1.00 . A A . 188 GLU CG 1 1
1 2190 1 1 188 GLU H H 8.159 -15.434 -8.690 1.00 . A A . 188 GLU H 1 1
1 2191 1 1 188 GLU HA H 9.975 -13.588 -9.790 1.00 . A A . 188 GLU HA 1 1
1 2192 1 1 188 GLU HB3 H 11.721 -15.141 -9.051 1.00 . A A . 188 GLU HB3 1 1
1 2193 1 1 188 GLU HG3 H 9.447 -15.033 -7.082 1.00 . A A . 188 GLU HG3 1 1
1 2194 1 1 188 GLU N N 8.381 -14.852 -9.446 1.00 . A A . 188 GLU N 1 1
1 2195 1 1 188 GLU O O 10.612 -14.479 -12.048 1.00 . A A . 188 GLU O 1 1
1 2196 1 1 188 GLU OE1 O 11.663 -16.762 -6.569 1.00 . A A . 188 GLU OE1 1 1
1 2197 1 1 188 GLU OE2 O 11.788 -14.923 -5.372 1.00 . A A . 188 GLU OE2 1 1
2 2198 1 1 38 SER C C 65.131 -28.420 -71.412 1.00 . A A . 38 SER C 1 1
2 2199 1 1 38 SER CA C 66.043 -29.444 -72.079 1.00 . A A . 38 SER CA 1 1
2 2200 1 1 38 SER CB C 67.192 -29.810 -71.137 1.00 . A A . 38 SER CB 1 1
2 2201 1 1 38 SER H H 66.664 -27.964 -73.459 1.00 . A A . 38 SER H 1 1
2 2202 1 1 38 SER HA H 65.468 -30.333 -72.295 1.00 . A A . 38 SER HA 1 1
2 2203 1 1 38 SER HB3 H 66.793 -30.302 -70.261 1.00 . A A . 38 SER HB3 1 1
2 2204 1 1 38 SER HG H 68.724 -30.167 -72.305 1.00 . A A . 38 SER HG 1 1
2 2205 1 1 38 SER N N 66.565 -28.932 -73.340 1.00 . A A . 38 SER N 1 1
2 2206 1 1 38 SER O O 65.211 -27.224 -71.695 1.00 . A A . 38 SER O 1 1
2 2207 1 1 38 SER OG O 68.114 -30.681 -71.770 1.00 . A A . 38 SER OG 1 1
2 2208 1 1 39 ALA C C 62.689 -28.748 -68.642 1.00 . A A . 39 ALA C 1 1
2 2209 1 1 39 ALA CA C 63.336 -28.024 -69.817 1.00 . A A . 39 ALA CA 1 1
2 2210 1 1 39 ALA CB C 62.269 -27.501 -70.769 1.00 . A A . 39 ALA CB 1 1
2 2211 1 1 39 ALA H H 64.247 -29.859 -70.344 1.00 . A A . 39 ALA H 1 1
2 2212 1 1 39 ALA HA H 63.894 -27.177 -69.442 1.00 . A A . 39 ALA HA 1 1
2 2213 1 1 39 ALA HB1 H 62.725 -27.259 -71.719 1.00 . A A . 39 ALA HB1 1 1
2 2214 1 1 39 ALA HB2 H 61.514 -28.258 -70.913 1.00 . A A . 39 ALA HB2 1 1
2 2215 1 1 39 ALA HB3 H 61.817 -26.615 -70.351 1.00 . A A . 39 ALA HB3 1 1
2 2216 1 1 39 ALA N N 64.262 -28.897 -70.526 1.00 . A A . 39 ALA N 1 1
2 2217 1 1 39 ALA O O 62.147 -29.842 -68.797 1.00 . A A . 39 ALA O 1 1
2 2218 1 1 40 TYR C C 61.709 -27.634 -65.296 1.00 . A A . 40 TYR C 1 1
2 2219 1 1 40 TYR CA C 62.171 -28.719 -66.264 1.00 . A A . 40 TYR CA 1 1
2 2220 1 1 40 TYR CB C 63.190 -29.631 -65.577 1.00 . A A . 40 TYR CB 1 1
2 2221 1 1 40 TYR CD1 C 61.842 -31.544 -64.629 1.00 . A A . 40 TYR CD1 1 1
2 2222 1 1 40 TYR CD2 C 62.853 -30.015 -63.104 1.00 . A A . 40 TYR CD2 1 1
2 2223 1 1 40 TYR CE1 C 61.317 -32.259 -63.571 1.00 . A A . 40 TYR CE1 1 1
2 2224 1 1 40 TYR CE2 C 62.332 -30.726 -62.040 1.00 . A A . 40 TYR CE2 1 1
2 2225 1 1 40 TYR CG C 62.617 -30.411 -64.416 1.00 . A A . 40 TYR CG 1 1
2 2226 1 1 40 TYR CZ C 61.564 -31.847 -62.278 1.00 . A A . 40 TYR CZ 1 1
2 2227 1 1 40 TYR H H 63.195 -27.259 -67.406 1.00 . A A . 40 TYR H 1 1
2 2228 1 1 40 TYR HA H 61.318 -29.309 -66.561 1.00 . A A . 40 TYR HA 1 1
2 2229 1 1 40 TYR HB3 H 64.007 -29.030 -65.204 1.00 . A A . 40 TYR HB3 1 1
2 2230 1 1 40 TYR HD1 H 61.650 -31.864 -65.643 1.00 . A A . 40 TYR HD1 1 1
2 2231 1 1 40 TYR HD2 H 63.455 -29.137 -62.921 1.00 . A A . 40 TYR HD2 1 1
2 2232 1 1 40 TYR HE1 H 60.715 -33.137 -63.757 1.00 . A A . 40 TYR HE1 1 1
2 2233 1 1 40 TYR HE2 H 62.527 -30.403 -61.028 1.00 . A A . 40 TYR HE2 1 1
2 2234 1 1 40 TYR HH H 61.681 -32.578 -60.504 1.00 . A A . 40 TYR HH 1 1
2 2235 1 1 40 TYR N N 62.749 -28.131 -67.467 1.00 . A A . 40 TYR N 1 1
2 2236 1 1 40 TYR O O 62.523 -26.992 -64.631 1.00 . A A . 40 TYR O 1 1
2 2237 1 1 40 TYR OH O 61.044 -32.557 -61.222 1.00 . A A . 40 TYR OH 1 1
2 2238 1 1 41 ARG C C 58.506 -26.915 -63.742 1.00 . A A . 41 ARG C 1 1
2 2239 1 1 41 ARG CA C 59.825 -26.430 -64.335 1.00 . A A . 41 ARG CA 1 1
2 2240 1 1 41 ARG CB C 59.605 -25.119 -65.093 1.00 . A A . 41 ARG CB 1 1
2 2241 1 1 41 ARG CD C 58.770 -24.099 -67.233 1.00 . A A . 41 ARG CD 1 1
2 2242 1 1 41 ARG CG C 58.609 -25.235 -66.235 1.00 . A A . 41 ARG CG 1 1
2 2243 1 1 41 ARG CZ C 60.273 -23.457 -69.069 1.00 . A A . 41 ARG CZ 1 1
2 2244 1 1 41 ARG H H 59.800 -27.980 -65.777 1.00 . A A . 41 ARG H 1 1
2 2245 1 1 41 ARG HA H 60.526 -26.258 -63.532 1.00 . A A . 41 ARG HA 1 1
2 2246 1 1 41 ARG HB3 H 60.549 -24.789 -65.499 1.00 . A A . 41 ARG HB3 1 1
2 2247 1 1 41 ARG HD3 H 58.840 -23.168 -66.689 1.00 . A A . 41 ARG HD3 1 1
2 2248 1 1 41 ARG HE H 60.569 -25.000 -67.842 1.00 . A A . 41 ARG HE 1 1
2 2249 1 1 41 ARG HG3 H 57.608 -25.209 -65.831 1.00 . A A . 41 ARG HG3 1 1
2 2250 1 1 41 ARG HH11 H 58.642 -22.282 -68.855 1.00 . A A . 41 ARG HH11 1 1
2 2251 1 1 41 ARG HH12 H 59.710 -21.841 -70.146 1.00 . A A . 41 ARG HH12 1 1
2 2252 1 1 41 ARG HH21 H 61.983 -24.428 -69.538 1.00 . A A . 41 ARG HH21 1 1
2 2253 1 1 41 ARG HH22 H 61.609 -23.062 -70.535 1.00 . A A . 41 ARG HH22 1 1
2 2254 1 1 41 ARG N N 60.397 -27.436 -65.221 1.00 . A A . 41 ARG N 1 1
2 2255 1 1 41 ARG NE N 59.966 -24.258 -68.055 1.00 . A A . 41 ARG NE 1 1
2 2256 1 1 41 ARG NH1 N 59.476 -22.444 -69.383 1.00 . A A . 41 ARG NH1 1 1
2 2257 1 1 41 ARG NH2 N 61.379 -23.666 -69.772 1.00 . A A . 41 ARG NH2 1 1
2 2258 1 1 41 ARG O O 57.814 -27.745 -64.333 1.00 . A A . 41 ARG O 1 1
2 2259 1 1 42 LYS C C 56.578 -25.770 -60.798 1.00 . A A . 42 LYS C 1 1
2 2260 1 1 42 LYS CA C 56.925 -26.769 -61.896 1.00 . A A . 42 LYS CA 1 1
2 2261 1 1 42 LYS CB C 57.053 -28.173 -61.301 1.00 . A A . 42 LYS CB 1 1
2 2262 1 1 42 LYS CD C 58.377 -29.769 -59.883 1.00 . A A . 42 LYS CD 1 1
2 2263 1 1 42 LYS CE C 59.690 -29.998 -59.151 1.00 . A A . 42 LYS CE 1 1
2 2264 1 1 42 LYS CG C 58.281 -28.353 -60.426 1.00 . A A . 42 LYS CG 1 1
2 2265 1 1 42 LYS H H 58.755 -25.735 -62.148 1.00 . A A . 42 LYS H 1 1
2 2266 1 1 42 LYS HA H 56.134 -26.770 -62.631 1.00 . A A . 42 LYS HA 1 1
2 2267 1 1 42 LYS HB3 H 57.105 -28.890 -62.108 1.00 . A A . 42 LYS HB3 1 1
2 2268 1 1 42 LYS HD3 H 58.308 -30.467 -60.706 1.00 . A A . 42 LYS HD3 1 1
2 2269 1 1 42 LYS HE3 H 59.860 -29.171 -58.476 1.00 . A A . 42 LYS HE3 1 1
2 2270 1 1 42 LYS HG3 H 58.224 -27.663 -59.595 1.00 . A A . 42 LYS HG3 1 1
2 2271 1 1 42 LYS HZ1 H 58.700 -31.508 -58.099 1.00 . A A . 42 LYS HZ1 1 1
2 2272 1 1 42 LYS HZ2 H 60.244 -31.160 -57.505 1.00 . A A . 42 LYS HZ2 1 1
2 2273 1 1 42 LYS HZ3 H 60.069 -32.042 -58.938 1.00 . A A . 42 LYS HZ3 1 1
2 2274 1 1 42 LYS N N 58.162 -26.391 -62.570 1.00 . A A . 42 LYS N 1 1
2 2275 1 1 42 LYS NZ N 59.675 -31.266 -58.368 1.00 . A A . 42 LYS NZ 1 1
2 2276 1 1 42 LYS O O 57.461 -25.231 -60.132 1.00 . A A . 42 LYS O 1 1
2 2277 1 1 43 LYS C C 53.425 -24.979 -59.102 1.00 . A A . 43 LYS C 1 1
2 2278 1 1 43 LYS CA C 54.818 -24.596 -59.593 1.00 . A A . 43 LYS CA 1 1
2 2279 1 1 43 LYS CB C 54.802 -23.169 -60.147 1.00 . A A . 43 LYS CB 1 1
2 2280 1 1 43 LYS CD C 52.527 -22.454 -60.939 1.00 . A A . 43 LYS CD 1 1
2 2281 1 1 43 LYS CE C 52.500 -20.934 -60.962 1.00 . A A . 43 LYS CE 1 1
2 2282 1 1 43 LYS CG C 53.888 -22.993 -61.347 1.00 . A A . 43 LYS CG 1 1
2 2283 1 1 43 LYS H H 54.626 -25.989 -61.175 1.00 . A A . 43 LYS H 1 1
2 2284 1 1 43 LYS HA H 55.505 -24.642 -58.762 1.00 . A A . 43 LYS HA 1 1
2 2285 1 1 43 LYS HB3 H 55.806 -22.899 -60.442 1.00 . A A . 43 LYS HB3 1 1
2 2286 1 1 43 LYS HD3 H 52.301 -22.794 -59.938 1.00 . A A . 43 LYS HD3 1 1
2 2287 1 1 43 LYS HE3 H 52.627 -20.600 -61.981 1.00 . A A . 43 LYS HE3 1 1
2 2288 1 1 43 LYS HG3 H 53.756 -23.951 -61.831 1.00 . A A . 43 LYS HG3 1 1
2 2289 1 1 43 LYS HZ1 H 51.350 -19.412 -60.109 1.00 . A A . 43 LYS HZ1 1 1
2 2290 1 1 43 LYS HZ2 H 50.896 -20.967 -59.625 1.00 . A A . 43 LYS HZ2 1 1
2 2291 1 1 43 LYS HZ3 H 50.489 -20.410 -61.169 1.00 . A A . 43 LYS HZ3 1 1
2 2292 1 1 43 LYS N N 55.284 -25.529 -60.613 1.00 . A A . 43 LYS N 1 1
2 2293 1 1 43 LYS NZ N 51.220 -20.393 -60.429 1.00 . A A . 43 LYS NZ 1 1
2 2294 1 1 43 LYS O O 52.758 -25.825 -59.695 1.00 . A A . 43 LYS O 1 1
2 2295 1 1 44 GLY C C 51.742 -25.581 -56.284 1.00 . A A . 44 GLY C 1 1
2 2296 1 1 44 GLY CA C 51.680 -24.633 -57.465 1.00 . A A . 44 GLY CA 1 1
2 2297 1 1 44 GLY H H 53.567 -23.680 -57.584 1.00 . A A . 44 GLY H 1 1
2 2298 1 1 44 GLY HA2 H 51.224 -23.707 -57.147 1.00 . A A . 44 GLY HA2 1 1
2 2299 1 1 44 GLY HA3 H 51.067 -25.077 -58.235 1.00 . A A . 44 GLY HA3 1 1
2 2300 1 1 44 GLY N N 52.991 -24.346 -58.015 1.00 . A A . 44 GLY N 1 1
2 2301 1 1 44 GLY O O 52.413 -26.612 -56.339 1.00 . A A . 44 GLY O 1 1
2 2302 1 1 45 LYS C C 49.599 -26.515 -53.689 1.00 . A A . 45 LYS C 1 1
2 2303 1 1 45 LYS CA C 51.019 -26.059 -54.008 1.00 . A A . 45 LYS CA 1 1
2 2304 1 1 45 LYS CB C 51.597 -25.286 -52.821 1.00 . A A . 45 LYS CB 1 1
2 2305 1 1 45 LYS CD C 53.774 -24.259 -53.538 1.00 . A A . 45 LYS CD 1 1
2 2306 1 1 45 LYS CE C 53.740 -22.927 -52.805 1.00 . A A . 45 LYS CE 1 1
2 2307 1 1 45 LYS CG C 53.110 -25.359 -52.727 1.00 . A A . 45 LYS CG 1 1
2 2308 1 1 45 LYS H H 50.526 -24.399 -55.226 1.00 . A A . 45 LYS H 1 1
2 2309 1 1 45 LYS HA H 51.630 -26.929 -54.193 1.00 . A A . 45 LYS HA 1 1
2 2310 1 1 45 LYS HB3 H 51.180 -25.686 -51.908 1.00 . A A . 45 LYS HB3 1 1
2 2311 1 1 45 LYS HD3 H 53.255 -24.155 -54.480 1.00 . A A . 45 LYS HD3 1 1
2 2312 1 1 45 LYS HE3 H 54.560 -22.897 -52.102 1.00 . A A . 45 LYS HE3 1 1
2 2313 1 1 45 LYS HG3 H 53.439 -26.318 -53.100 1.00 . A A . 45 LYS HG3 1 1
2 2314 1 1 45 LYS HZ1 H 54.181 -20.929 -53.227 1.00 . A A . 45 LYS HZ1 1 1
2 2315 1 1 45 LYS HZ2 H 52.940 -21.573 -54.179 1.00 . A A . 45 LYS HZ2 1 1
2 2316 1 1 45 LYS HZ3 H 54.549 -21.994 -54.489 1.00 . A A . 45 LYS HZ3 1 1
2 2317 1 1 45 LYS N N 51.042 -25.233 -55.210 1.00 . A A . 45 LYS N 1 1
2 2318 1 1 45 LYS NZ N 53.861 -21.776 -53.741 1.00 . A A . 45 LYS NZ 1 1
2 2319 1 1 45 LYS O O 48.629 -25.825 -54.000 1.00 . A A . 45 LYS O 1 1
2 2320 1 1 46 GLY C C 47.507 -27.409 -51.613 1.00 . A A . 46 GLY C 1 1
2 2321 1 1 46 GLY CA C 48.179 -28.211 -52.710 1.00 . A A . 46 GLY CA 1 1
2 2322 1 1 46 GLY H H 50.292 -28.191 -52.840 1.00 . A A . 46 GLY H 1 1
2 2323 1 1 46 GLY HA2 H 47.548 -28.199 -53.588 1.00 . A A . 46 GLY HA2 1 1
2 2324 1 1 46 GLY HA3 H 48.294 -29.230 -52.375 1.00 . A A . 46 GLY HA3 1 1
2 2325 1 1 46 GLY N N 49.485 -27.683 -53.063 1.00 . A A . 46 GLY N 1 1
2 2326 1 1 46 GLY O O 48.155 -26.987 -50.656 1.00 . A A . 46 GLY O 1 1
2 2327 1 1 47 LYS C C 44.372 -27.312 -50.117 1.00 . A A . 47 LYS C 1 1
2 2328 1 1 47 LYS CA C 45.441 -26.438 -50.767 1.00 . A A . 47 LYS CA 1 1
2 2329 1 1 47 LYS CB C 44.789 -25.219 -51.422 1.00 . A A . 47 LYS CB 1 1
2 2330 1 1 47 LYS CD C 45.807 -23.402 -50.018 1.00 . A A . 47 LYS CD 1 1
2 2331 1 1 47 LYS CE C 44.533 -22.698 -49.578 1.00 . A A . 47 LYS CE 1 1
2 2332 1 1 47 LYS CG C 45.670 -23.981 -51.416 1.00 . A A . 47 LYS CG 1 1
2 2333 1 1 47 LYS H H 45.741 -27.558 -52.538 1.00 . A A . 47 LYS H 1 1
2 2334 1 1 47 LYS HA H 46.126 -26.103 -50.004 1.00 . A A . 47 LYS HA 1 1
2 2335 1 1 47 LYS HB3 H 43.875 -24.988 -50.894 1.00 . A A . 47 LYS HB3 1 1
2 2336 1 1 47 LYS HD3 H 46.621 -22.692 -50.010 1.00 . A A . 47 LYS HD3 1 1
2 2337 1 1 47 LYS HE3 H 43.756 -23.436 -49.447 1.00 . A A . 47 LYS HE3 1 1
2 2338 1 1 47 LYS HG3 H 45.231 -23.236 -52.063 1.00 . A A . 47 LYS HG3 1 1
2 2339 1 1 47 LYS HZ1 H 44.219 -21.048 -48.336 1.00 . A A . 47 LYS HZ1 1 1
2 2340 1 1 47 LYS HZ2 H 45.731 -21.778 -48.136 1.00 . A A . 47 LYS HZ2 1 1
2 2341 1 1 47 LYS HZ3 H 44.345 -22.516 -47.505 1.00 . A A . 47 LYS HZ3 1 1
2 2342 1 1 47 LYS N N 46.202 -27.195 -51.753 1.00 . A A . 47 LYS N 1 1
2 2343 1 1 47 LYS NZ N 44.720 -21.958 -48.299 1.00 . A A . 47 LYS NZ 1 1
2 2344 1 1 47 LYS O O 44.096 -28.418 -50.579 1.00 . A A . 47 LYS O 1 1
2 2345 1 1 48 GLY C C 41.665 -26.656 -47.770 1.00 . A A . 48 GLY C 1 1
2 2346 1 1 48 GLY CA C 42.740 -27.553 -48.350 1.00 . A A . 48 GLY CA 1 1
2 2347 1 1 48 GLY H H 44.034 -25.919 -48.720 1.00 . A A . 48 GLY H 1 1
2 2348 1 1 48 GLY HA2 H 42.283 -28.243 -49.042 1.00 . A A . 48 GLY HA2 1 1
2 2349 1 1 48 GLY HA3 H 43.196 -28.114 -47.546 1.00 . A A . 48 GLY HA3 1 1
2 2350 1 1 48 GLY N N 43.772 -26.806 -49.044 1.00 . A A . 48 GLY N 1 1
2 2351 1 1 48 GLY O O 41.616 -25.461 -48.067 1.00 . A A . 48 GLY O 1 1
2 2352 1 1 49 THR C C 39.711 -26.667 -44.808 1.00 . A A . 49 THR C 1 1
2 2353 1 1 49 THR CA C 39.718 -26.475 -46.321 1.00 . A A . 49 THR CA 1 1
2 2354 1 1 49 THR CB C 38.347 -26.890 -46.886 1.00 . A A . 49 THR CB 1 1
2 2355 1 1 49 THR CG2 C 38.164 -28.398 -46.810 1.00 . A A . 49 THR CG2 1 1
2 2356 1 1 49 THR H H 40.891 -28.186 -46.743 1.00 . A A . 49 THR H 1 1
2 2357 1 1 49 THR HA H 39.873 -25.429 -46.540 1.00 . A A . 49 THR HA 1 1
2 2358 1 1 49 THR HB H 38.295 -26.587 -47.922 1.00 . A A . 49 THR HB 1 1
2 2359 1 1 49 THR HG1 H 37.080 -26.760 -45.380 1.00 . A A . 49 THR HG1 1 1
2 2360 1 1 49 THR HG21 H 37.184 -28.661 -47.181 1.00 . A A . 49 THR HG21 1 1
2 2361 1 1 49 THR HG22 H 38.260 -28.721 -45.785 1.00 . A A . 49 THR HG22 1 1
2 2362 1 1 49 THR HG23 H 38.918 -28.882 -47.413 1.00 . A A . 49 THR HG23 1 1
2 2363 1 1 49 THR N N 40.799 -27.230 -46.941 1.00 . A A . 49 THR N 1 1
2 2364 1 1 49 THR O O 40.221 -27.664 -44.296 1.00 . A A . 49 THR O 1 1
2 2365 1 1 49 THR OG1 O 37.299 -26.241 -46.157 1.00 . A A . 49 THR OG1 1 1
2 2366 1 1 50 THR C C 37.740 -26.391 -42.185 1.00 . A A . 50 THR C 1 1
2 2367 1 1 50 THR CA C 39.055 -25.770 -42.643 1.00 . A A . 50 THR CA 1 1
2 2368 1 1 50 THR CB C 39.196 -24.372 -42.012 1.00 . A A . 50 THR CB 1 1
2 2369 1 1 50 THR CG2 C 40.593 -23.813 -42.241 1.00 . A A . 50 THR CG2 1 1
2 2370 1 1 50 THR H H 38.740 -24.936 -44.564 1.00 . A A . 50 THR H 1 1
2 2371 1 1 50 THR HA H 39.873 -26.383 -42.294 1.00 . A A . 50 THR HA 1 1
2 2372 1 1 50 THR HB H 39.028 -24.455 -40.948 1.00 . A A . 50 THR HB 1 1
2 2373 1 1 50 THR HG1 H 37.609 -23.207 -41.885 1.00 . A A . 50 THR HG1 1 1
2 2374 1 1 50 THR HG21 H 40.867 -23.180 -41.410 1.00 . A A . 50 THR HG21 1 1
2 2375 1 1 50 THR HG22 H 40.603 -23.235 -43.154 1.00 . A A . 50 THR HG22 1 1
2 2376 1 1 50 THR HG23 H 41.296 -24.627 -42.320 1.00 . A A . 50 THR HG23 1 1
2 2377 1 1 50 THR N N 39.128 -25.706 -44.097 1.00 . A A . 50 THR N 1 1
2 2378 1 1 50 THR O O 36.666 -26.012 -42.653 1.00 . A A . 50 THR O 1 1
2 2379 1 1 50 THR OG1 O 38.223 -23.482 -42.571 1.00 . A A . 50 THR OG1 1 1
2 2380 1 1 51 VAL C C 36.334 -27.558 -39.326 1.00 . A A . 51 VAL C 1 1
2 2381 1 1 51 VAL CA C 36.647 -28.019 -40.744 1.00 . A A . 51 VAL CA 1 1
2 2382 1 1 51 VAL CB C 36.825 -29.550 -40.746 1.00 . A A . 51 VAL CB 1 1
2 2383 1 1 51 VAL CG1 C 35.525 -30.239 -40.360 1.00 . A A . 51 VAL CG1 1 1
2 2384 1 1 51 VAL CG2 C 37.308 -30.027 -42.107 1.00 . A A . 51 VAL CG2 1 1
2 2385 1 1 51 VAL H H 38.715 -27.605 -40.931 1.00 . A A . 51 VAL H 1 1
2 2386 1 1 51 VAL HA H 35.814 -27.774 -41.385 1.00 . A A . 51 VAL HA 1 1
2 2387 1 1 51 VAL HB H 37.575 -29.806 -40.011 1.00 . A A . 51 VAL HB 1 1
2 2388 1 1 51 VAL HG11 H 34.709 -29.806 -40.920 1.00 . A A . 51 VAL HG11 1 1
2 2389 1 1 51 VAL HG12 H 35.597 -31.294 -40.582 1.00 . A A . 51 VAL HG12 1 1
2 2390 1 1 51 VAL HG13 H 35.347 -30.105 -39.303 1.00 . A A . 51 VAL HG13 1 1
2 2391 1 1 51 VAL HG21 H 36.845 -30.975 -42.340 1.00 . A A . 51 VAL HG21 1 1
2 2392 1 1 51 VAL HG22 H 37.040 -29.301 -42.860 1.00 . A A . 51 VAL HG22 1 1
2 2393 1 1 51 VAL HG23 H 38.381 -30.146 -42.087 1.00 . A A . 51 VAL HG23 1 1
2 2394 1 1 51 VAL N N 37.831 -27.346 -41.266 1.00 . A A . 51 VAL N 1 1
2 2395 1 1 51 VAL O O 37.154 -27.699 -38.419 1.00 . A A . 51 VAL O 1 1
2 2396 1 1 52 GLY C C 33.339 -26.973 -37.454 1.00 . A A . 52 GLY C 1 1
2 2397 1 1 52 GLY CA C 34.739 -26.529 -37.828 1.00 . A A . 52 GLY CA 1 1
2 2398 1 1 52 GLY H H 34.526 -26.916 -39.899 1.00 . A A . 52 GLY H 1 1
2 2399 1 1 52 GLY HA2 H 35.434 -26.905 -37.092 1.00 . A A . 52 GLY HA2 1 1
2 2400 1 1 52 GLY HA3 H 34.774 -25.448 -37.822 1.00 . A A . 52 GLY HA3 1 1
2 2401 1 1 52 GLY N N 35.140 -27.003 -39.140 1.00 . A A . 52 GLY N 1 1
2 2402 1 1 52 GLY O O 32.684 -27.687 -38.213 1.00 . A A . 52 GLY O 1 1
2 2403 1 1 53 MET C C 31.180 -26.116 -34.560 1.00 . A A . 53 MET C 1 1
2 2404 1 1 53 MET CA C 31.549 -26.914 -35.806 1.00 . A A . 53 MET CA 1 1
2 2405 1 1 53 MET CB C 31.480 -28.413 -35.505 1.00 . A A . 53 MET CB 1 1
2 2406 1 1 53 MET CE C 34.385 -30.672 -33.619 1.00 . A A . 53 MET CE 1 1
2 2407 1 1 53 MET CG C 32.448 -28.860 -34.422 1.00 . A A . 53 MET CG 1 1
2 2408 1 1 53 MET H H 33.448 -25.986 -35.718 1.00 . A A . 53 MET H 1 1
2 2409 1 1 53 MET HA H 30.844 -26.681 -36.590 1.00 . A A . 53 MET HA 1 1
2 2410 1 1 53 MET HB3 H 31.706 -28.960 -36.407 1.00 . A A . 53 MET HB3 1 1
2 2411 1 1 53 MET HE1 H 35.000 -29.832 -33.908 1.00 . A A . 53 MET HE1 1 1
2 2412 1 1 53 MET HE2 H 34.185 -30.626 -32.560 1.00 . A A . 53 MET HE2 1 1
2 2413 1 1 53 MET HE3 H 34.903 -31.592 -33.850 1.00 . A A . 53 MET HE3 1 1
2 2414 1 1 53 MET HG3 H 32.006 -28.657 -33.458 1.00 . A A . 53 MET HG3 1 1
2 2415 1 1 53 MET N N 32.879 -26.553 -36.279 1.00 . A A . 53 MET N 1 1
2 2416 1 1 53 MET O O 32.050 -25.711 -33.790 1.00 . A A . 53 MET O 1 1
2 2417 1 1 53 MET SD S 32.838 -30.617 -34.522 1.00 . A A . 53 MET SD 1 1
2 2418 1 1 54 GLY C C 28.782 -26.028 -32.164 1.00 . A A . 54 GLY C 1 1
2 2419 1 1 54 GLY CA C 29.423 -25.142 -33.214 1.00 . A A . 54 GLY CA 1 1
2 2420 1 1 54 GLY H H 29.234 -26.238 -35.015 1.00 . A A . 54 GLY H 1 1
2 2421 1 1 54 GLY HA2 H 30.264 -24.629 -32.772 1.00 . A A . 54 GLY HA2 1 1
2 2422 1 1 54 GLY HA3 H 28.699 -24.409 -33.540 1.00 . A A . 54 GLY HA3 1 1
2 2423 1 1 54 GLY N N 29.883 -25.891 -34.368 1.00 . A A . 54 GLY N 1 1
2 2424 1 1 54 GLY O O 28.801 -27.253 -32.280 1.00 . A A . 54 GLY O 1 1
2 2425 1 1 55 LYS C C 26.139 -25.654 -29.843 1.00 . A A . 55 LYS C 1 1
2 2426 1 1 55 LYS CA C 27.565 -26.148 -30.059 1.00 . A A . 55 LYS CA 1 1
2 2427 1 1 55 LYS CB C 28.366 -26.012 -28.762 1.00 . A A . 55 LYS CB 1 1
2 2428 1 1 55 LYS CD C 29.642 -24.421 -27.296 1.00 . A A . 55 LYS CD 1 1
2 2429 1 1 55 LYS CE C 29.240 -24.827 -25.886 1.00 . A A . 55 LYS CE 1 1
2 2430 1 1 55 LYS CG C 28.488 -24.579 -28.271 1.00 . A A . 55 LYS CG 1 1
2 2431 1 1 55 LYS H H 28.232 -24.429 -31.099 1.00 . A A . 55 LYS H 1 1
2 2432 1 1 55 LYS HA H 27.533 -27.189 -30.345 1.00 . A A . 55 LYS HA 1 1
2 2433 1 1 55 LYS HB3 H 29.362 -26.399 -28.926 1.00 . A A . 55 LYS HB3 1 1
2 2434 1 1 55 LYS HD3 H 29.956 -23.386 -27.287 1.00 . A A . 55 LYS HD3 1 1
2 2435 1 1 55 LYS HE3 H 30.134 -25.034 -25.316 1.00 . A A . 55 LYS HE3 1 1
2 2436 1 1 55 LYS HG3 H 27.569 -24.299 -27.776 1.00 . A A . 55 LYS HG3 1 1
2 2437 1 1 55 LYS HZ1 H 27.474 -23.776 -25.512 1.00 . A A . 55 LYS HZ1 1 1
2 2438 1 1 55 LYS HZ2 H 28.869 -22.823 -25.426 1.00 . A A . 55 LYS HZ2 1 1
2 2439 1 1 55 LYS HZ3 H 28.498 -23.895 -24.170 1.00 . A A . 55 LYS HZ3 1 1
2 2440 1 1 55 LYS N N 28.215 -25.408 -31.135 1.00 . A A . 55 LYS N 1 1
2 2441 1 1 55 LYS NZ N 28.466 -23.755 -25.200 1.00 . A A . 55 LYS NZ 1 1
2 2442 1 1 55 LYS O O 25.875 -24.453 -29.890 1.00 . A A . 55 LYS O 1 1
2 2443 1 1 56 SER C C 23.505 -26.196 -27.890 1.00 . A A . 56 SER C 1 1
2 2444 1 1 56 SER CA C 23.823 -26.246 -29.381 1.00 . A A . 56 SER CA 1 1
2 2445 1 1 56 SER CB C 22.913 -27.261 -30.075 1.00 . A A . 56 SER CB 1 1
2 2446 1 1 56 SER H H 25.496 -27.529 -29.578 1.00 . A A . 56 SER H 1 1
2 2447 1 1 56 SER HA H 23.649 -25.269 -29.807 1.00 . A A . 56 SER HA 1 1
2 2448 1 1 56 SER HB3 H 22.878 -28.168 -29.489 1.00 . A A . 56 SER HB3 1 1
2 2449 1 1 56 SER HG H 20.999 -27.260 -29.655 1.00 . A A . 56 SER HG 1 1
2 2450 1 1 56 SER N N 25.223 -26.587 -29.604 1.00 . A A . 56 SER N 1 1
2 2451 1 1 56 SER O O 24.219 -26.777 -27.073 1.00 . A A . 56 SER O 1 1
2 2452 1 1 56 SER OG O 21.596 -26.755 -30.212 1.00 . A A . 56 SER OG 1 1
2 2453 1 1 57 SER C C 20.612 -24.783 -26.051 1.00 . A A . 57 SER C 1 1
2 2454 1 1 57 SER CA C 22.018 -25.369 -26.151 1.00 . A A . 57 SER CA 1 1
2 2455 1 1 57 SER CB C 23.006 -24.486 -25.385 1.00 . A A . 57 SER CB 1 1
2 2456 1 1 57 SER H H 21.900 -25.058 -28.241 1.00 . A A . 57 SER H 1 1
2 2457 1 1 57 SER HA H 22.015 -26.356 -25.713 1.00 . A A . 57 SER HA 1 1
2 2458 1 1 57 SER HB3 H 24.007 -24.676 -25.744 1.00 . A A . 57 SER HB3 1 1
2 2459 1 1 57 SER HG H 22.420 -22.964 -26.470 1.00 . A A . 57 SER HG 1 1
2 2460 1 1 57 SER N N 22.429 -25.499 -27.544 1.00 . A A . 57 SER N 1 1
2 2461 1 1 57 SER O O 20.050 -24.320 -27.043 1.00 . A A . 57 SER O 1 1
2 2462 1 1 57 SER OG O 22.708 -23.112 -25.567 1.00 . A A . 57 SER OG 1 1
2 2463 1 1 58 ARG C C 18.539 -23.851 -23.163 1.00 . A A . 58 ARG C 1 1
2 2464 1 1 58 ARG CA C 18.712 -24.281 -24.617 1.00 . A A . 58 ARG CA 1 1
2 2465 1 1 58 ARG CB C 17.659 -25.332 -24.976 1.00 . A A . 58 ARG CB 1 1
2 2466 1 1 58 ARG CD C 16.797 -27.668 -24.633 1.00 . A A . 58 ARG CD 1 1
2 2467 1 1 58 ARG CG C 17.962 -26.714 -24.419 1.00 . A A . 58 ARG CG 1 1
2 2468 1 1 58 ARG CZ C 14.362 -27.661 -24.293 1.00 . A A . 58 ARG CZ 1 1
2 2469 1 1 58 ARG H H 20.551 -25.190 -24.094 1.00 . A A . 58 ARG H 1 1
2 2470 1 1 58 ARG HA H 18.580 -23.421 -25.253 1.00 . A A . 58 ARG HA 1 1
2 2471 1 1 58 ARG HB3 H 17.596 -25.407 -26.052 1.00 . A A . 58 ARG HB3 1 1
2 2472 1 1 58 ARG HD3 H 17.050 -28.624 -24.202 1.00 . A A . 58 ARG HD3 1 1
2 2473 1 1 58 ARG HE H 15.646 -26.453 -23.361 1.00 . A A . 58 ARG HE 1 1
2 2474 1 1 58 ARG HG3 H 18.158 -26.629 -23.360 1.00 . A A . 58 ARG HG3 1 1
2 2475 1 1 58 ARG HH11 H 15.031 -29.021 -25.630 1.00 . A A . 58 ARG HH11 1 1
2 2476 1 1 58 ARG HH12 H 13.316 -29.006 -25.381 1.00 . A A . 58 ARG HH12 1 1
2 2477 1 1 58 ARG HH21 H 13.391 -26.424 -23.025 1.00 . A A . 58 ARG HH21 1 1
2 2478 1 1 58 ARG HH22 H 12.384 -27.528 -23.900 1.00 . A A . 58 ARG HH22 1 1
2 2479 1 1 58 ARG N N 20.052 -24.808 -24.847 1.00 . A A . 58 ARG N 1 1
2 2480 1 1 58 ARG NE N 15.568 -27.178 -24.015 1.00 . A A . 58 ARG NE 1 1
2 2481 1 1 58 ARG NH1 N 14.225 -28.643 -25.174 1.00 . A A . 58 ARG NH1 1 1
2 2482 1 1 58 ARG NH2 N 13.291 -27.164 -23.689 1.00 . A A . 58 ARG NH2 1 1
2 2483 1 1 58 ARG O O 19.451 -23.998 -22.349 1.00 . A A . 58 ARG O 1 1
2 2484 1 1 59 ARG C C 15.894 -23.632 -20.901 1.00 . A A . 59 ARG C 1 1
2 2485 1 1 59 ARG CA C 17.073 -22.864 -21.489 1.00 . A A . 59 ARG CA 1 1
2 2486 1 1 59 ARG CB C 16.772 -21.364 -21.486 1.00 . A A . 59 ARG CB 1 1
2 2487 1 1 59 ARG CD C 18.657 -20.442 -22.869 1.00 . A A . 59 ARG CD 1 1
2 2488 1 1 59 ARG CG C 18.018 -20.493 -21.490 1.00 . A A . 59 ARG CG 1 1
2 2489 1 1 59 ARG CZ C 20.369 -19.093 -24.005 1.00 . A A . 59 ARG CZ 1 1
2 2490 1 1 59 ARG H H 16.676 -23.227 -23.538 1.00 . A A . 59 ARG H 1 1
2 2491 1 1 59 ARG HA H 17.946 -23.049 -20.883 1.00 . A A . 59 ARG HA 1 1
2 2492 1 1 59 ARG HB3 H 16.197 -21.127 -20.603 1.00 . A A . 59 ARG HB3 1 1
2 2493 1 1 59 ARG HD3 H 17.877 -20.480 -23.614 1.00 . A A . 59 ARG HD3 1 1
2 2494 1 1 59 ARG HE H 19.269 -18.473 -22.462 1.00 . A A . 59 ARG HE 1 1
2 2495 1 1 59 ARG HG3 H 18.730 -20.897 -20.787 1.00 . A A . 59 ARG HG3 1 1
2 2496 1 1 59 ARG HH11 H 20.120 -20.954 -24.751 1.00 . A A . 59 ARG HH11 1 1
2 2497 1 1 59 ARG HH12 H 21.324 -19.992 -25.543 1.00 . A A . 59 ARG HH12 1 1
2 2498 1 1 59 ARG HH21 H 20.851 -17.197 -23.497 1.00 . A A . 59 ARG HH21 1 1
2 2499 1 1 59 ARG HH22 H 21.739 -17.856 -24.828 1.00 . A A . 59 ARG HH22 1 1
2 2500 1 1 59 ARG N N 17.365 -23.318 -22.844 1.00 . A A . 59 ARG N 1 1
2 2501 1 1 59 ARG NE N 19.442 -19.227 -23.063 1.00 . A A . 59 ARG NE 1 1
2 2502 1 1 59 ARG NH1 N 20.626 -20.096 -24.834 1.00 . A A . 59 ARG NH1 1 1
2 2503 1 1 59 ARG NH2 N 21.042 -17.955 -24.120 1.00 . A A . 59 ARG NH2 1 1
2 2504 1 1 59 ARG O O 15.307 -24.491 -21.560 1.00 . A A . 59 ARG O 1 1
2 2505 1 1 60 PHE C C 13.561 -22.961 -18.258 1.00 . A A . 60 PHE C 1 1
2 2506 1 1 60 PHE CA C 14.441 -23.978 -18.978 1.00 . A A . 60 PHE CA 1 1
2 2507 1 1 60 PHE CB C 14.970 -25.009 -17.979 1.00 . A A . 60 PHE CB 1 1
2 2508 1 1 60 PHE CD1 C 15.545 -24.005 -15.754 1.00 . A A . 60 PHE CD1 1 1
2 2509 1 1 60 PHE CD2 C 17.302 -24.353 -17.327 1.00 . A A . 60 PHE CD2 1 1
2 2510 1 1 60 PHE CE1 C 16.451 -23.486 -14.849 1.00 . A A . 60 PHE CE1 1 1
2 2511 1 1 60 PHE CE2 C 18.214 -23.836 -16.426 1.00 . A A . 60 PHE CE2 1 1
2 2512 1 1 60 PHE CG C 15.958 -24.445 -17.000 1.00 . A A . 60 PHE CG 1 1
2 2513 1 1 60 PHE CZ C 17.788 -23.400 -15.187 1.00 . A A . 60 PHE CZ 1 1
2 2514 1 1 60 PHE H H 16.055 -22.622 -19.183 1.00 . A A . 60 PHE H 1 1
2 2515 1 1 60 PHE HA H 13.850 -24.482 -19.725 1.00 . A A . 60 PHE HA 1 1
2 2516 1 1 60 PHE HB3 H 15.456 -25.808 -18.521 1.00 . A A . 60 PHE HB3 1 1
2 2517 1 1 60 PHE HD1 H 14.499 -24.072 -15.488 1.00 . A A . 60 PHE HD1 1 1
2 2518 1 1 60 PHE HD2 H 17.636 -24.693 -18.296 1.00 . A A . 60 PHE HD2 1 1
2 2519 1 1 60 PHE HE1 H 16.115 -23.146 -13.881 1.00 . A A . 60 PHE HE1 1 1
2 2520 1 1 60 PHE HE2 H 19.258 -23.769 -16.693 1.00 . A A . 60 PHE HE2 1 1
2 2521 1 1 60 PHE HZ H 18.499 -22.995 -14.482 1.00 . A A . 60 PHE HZ 1 1
2 2522 1 1 60 PHE N N 15.550 -23.316 -19.656 1.00 . A A . 60 PHE N 1 1
2 2523 1 1 60 PHE O O 13.948 -21.805 -18.079 1.00 . A A . 60 PHE O 1 1
2 2524 1 1 61 ILE C C 10.844 -23.228 -15.930 1.00 . A A . 61 ILE C 1 1
2 2525 1 1 61 ILE CA C 11.440 -22.528 -17.146 1.00 . A A . 61 ILE CA 1 1
2 2526 1 1 61 ILE CB C 10.299 -22.067 -18.071 1.00 . A A . 61 ILE CB 1 1
2 2527 1 1 61 ILE CD1 C 11.037 -22.555 -20.458 1.00 . A A . 61 ILE CD1 1 1
2 2528 1 1 61 ILE CG1 C 10.866 -21.510 -19.378 1.00 . A A . 61 ILE CG1 1 1
2 2529 1 1 61 ILE CG2 C 9.439 -21.025 -17.372 1.00 . A A . 61 ILE CG2 1 1
2 2530 1 1 61 ILE H H 12.124 -24.330 -18.019 1.00 . A A . 61 ILE H 1 1
2 2531 1 1 61 ILE HA H 11.983 -21.655 -16.815 1.00 . A A . 61 ILE HA 1 1
2 2532 1 1 61 ILE HB H 9.678 -22.922 -18.292 1.00 . A A . 61 ILE HB 1 1
2 2533 1 1 61 ILE HD11 H 10.325 -22.374 -21.250 1.00 . A A . 61 ILE HD11 1 1
2 2534 1 1 61 ILE HD12 H 12.039 -22.505 -20.854 1.00 . A A . 61 ILE HD12 1 1
2 2535 1 1 61 ILE HD13 H 10.864 -23.537 -20.039 1.00 . A A . 61 ILE HD13 1 1
2 2536 1 1 61 ILE HG13 H 11.835 -21.071 -19.183 1.00 . A A . 61 ILE HG13 1 1
2 2537 1 1 61 ILE HG21 H 9.867 -20.794 -16.408 1.00 . A A . 61 ILE HG21 1 1
2 2538 1 1 61 ILE HG22 H 9.402 -20.129 -17.973 1.00 . A A . 61 ILE HG22 1 1
2 2539 1 1 61 ILE HG23 H 8.440 -21.412 -17.240 1.00 . A A . 61 ILE HG23 1 1
2 2540 1 1 61 ILE N N 12.376 -23.399 -17.847 1.00 . A A . 61 ILE N 1 1
2 2541 1 1 61 ILE O O 10.238 -24.293 -16.049 1.00 . A A . 61 ILE O 1 1
2 2542 1 1 62 ASN C C 9.554 -22.203 -12.829 1.00 . A A . 62 ASN C 1 1
2 2543 1 1 62 ASN CA C 10.494 -23.186 -13.521 1.00 . A A . 62 ASN CA 1 1
2 2544 1 1 62 ASN CB C 11.642 -23.560 -12.582 1.00 . A A . 62 ASN CB 1 1
2 2545 1 1 62 ASN CG C 12.344 -24.836 -13.005 1.00 . A A . 62 ASN CG 1 1
2 2546 1 1 62 ASN H H 11.509 -21.775 -14.729 1.00 . A A . 62 ASN H 1 1
2 2547 1 1 62 ASN HA H 9.941 -24.079 -13.772 1.00 . A A . 62 ASN HA 1 1
2 2548 1 1 62 ASN HB3 H 11.254 -23.697 -11.584 1.00 . A A . 62 ASN HB3 1 1
2 2549 1 1 62 ASN HD21 H 13.310 -24.909 -11.268 1.00 . A A . 62 ASN HD21 1 1
2 2550 1 1 62 ASN HD22 H 13.657 -26.189 -12.375 1.00 . A A . 62 ASN HD22 1 1
2 2551 1 1 62 ASN N N 11.017 -22.622 -14.760 1.00 . A A . 62 ASN N 1 1
2 2552 1 1 62 ASN ND2 N 13.189 -25.365 -12.127 1.00 . A A . 62 ASN ND2 1 1
2 2553 1 1 62 ASN O O 9.610 -20.999 -13.076 1.00 . A A . 62 ASN O 1 1
2 2554 1 1 62 ASN OD1 O 12.130 -25.338 -14.108 1.00 . A A . 62 ASN OD1 1 1
2 2555 1 1 63 MET C C 7.397 -22.519 -9.886 1.00 . A A . 63 MET C 1 1
2 2556 1 1 63 MET CA C 7.743 -21.894 -11.234 1.00 . A A . 63 MET CA 1 1
2 2557 1 1 63 MET CB C 6.471 -21.694 -12.058 1.00 . A A . 63 MET CB 1 1
2 2558 1 1 63 MET CE C 5.043 -25.221 -10.974 1.00 . A A . 63 MET CE 1 1
2 2559 1 1 63 MET CG C 5.787 -22.995 -12.447 1.00 . A A . 63 MET CG 1 1
2 2560 1 1 63 MET H H 8.698 -23.694 -11.808 1.00 . A A . 63 MET H 1 1
2 2561 1 1 63 MET HA H 8.207 -20.934 -11.064 1.00 . A A . 63 MET HA 1 1
2 2562 1 1 63 MET HB3 H 6.722 -21.160 -12.962 1.00 . A A . 63 MET HB3 1 1
2 2563 1 1 63 MET HE1 H 6.082 -25.343 -11.242 1.00 . A A . 63 MET HE1 1 1
2 2564 1 1 63 MET HE2 H 4.906 -25.474 -9.934 1.00 . A A . 63 MET HE2 1 1
2 2565 1 1 63 MET HE3 H 4.435 -25.870 -11.586 1.00 . A A . 63 MET HE3 1 1
2 2566 1 1 63 MET HG3 H 6.538 -23.767 -12.533 1.00 . A A . 63 MET HG3 1 1
2 2567 1 1 63 MET N N 8.694 -22.726 -11.963 1.00 . A A . 63 MET N 1 1
2 2568 1 1 63 MET O O 7.619 -23.710 -9.667 1.00 . A A . 63 MET O 1 1
2 2569 1 1 63 MET SD S 4.553 -23.519 -11.243 1.00 . A A . 63 MET SD 1 1
2 2570 1 1 64 TYR C C 5.264 -21.422 -7.133 1.00 . A A . 64 TYR C 1 1
2 2571 1 1 64 TYR CA C 6.480 -22.180 -7.658 1.00 . A A . 64 TYR CA 1 1
2 2572 1 1 64 TYR CB C 7.652 -22.019 -6.687 1.00 . A A . 64 TYR CB 1 1
2 2573 1 1 64 TYR CD1 C 7.025 -23.863 -5.079 1.00 . A A . 64 TYR CD1 1 1
2 2574 1 1 64 TYR CD2 C 7.418 -21.685 -4.195 1.00 . A A . 64 TYR CD2 1 1
2 2575 1 1 64 TYR CE1 C 6.757 -24.336 -3.809 1.00 . A A . 64 TYR CE1 1 1
2 2576 1 1 64 TYR CE2 C 7.152 -22.148 -2.921 1.00 . A A . 64 TYR CE2 1 1
2 2577 1 1 64 TYR CG C 7.359 -22.531 -5.295 1.00 . A A . 64 TYR CG 1 1
2 2578 1 1 64 TYR CZ C 6.822 -23.474 -2.733 1.00 . A A . 64 TYR CZ 1 1
2 2579 1 1 64 TYR H H 6.702 -20.767 -9.218 1.00 . A A . 64 TYR H 1 1
2 2580 1 1 64 TYR HA H 6.232 -23.228 -7.736 1.00 . A A . 64 TYR HA 1 1
2 2581 1 1 64 TYR HB3 H 7.904 -20.971 -6.609 1.00 . A A . 64 TYR HB3 1 1
2 2582 1 1 64 TYR HD1 H 6.976 -24.535 -5.924 1.00 . A A . 64 TYR HD1 1 1
2 2583 1 1 64 TYR HD2 H 7.677 -20.646 -4.346 1.00 . A A . 64 TYR HD2 1 1
2 2584 1 1 64 TYR HE1 H 6.499 -25.373 -3.662 1.00 . A A . 64 TYR HE1 1 1
2 2585 1 1 64 TYR HE2 H 7.202 -21.475 -2.078 1.00 . A A . 64 TYR HE2 1 1
2 2586 1 1 64 TYR HH H 5.685 -24.342 -1.450 1.00 . A A . 64 TYR HH 1 1
2 2587 1 1 64 TYR N N 6.854 -21.707 -8.985 1.00 . A A . 64 TYR N 1 1
2 2588 1 1 64 TYR O O 5.301 -20.205 -6.962 1.00 . A A . 64 TYR O 1 1
2 2589 1 1 64 TYR OH O 6.557 -23.941 -1.466 1.00 . A A . 64 TYR OH 1 1
2 2590 1 1 65 GLY C C 2.891 -21.565 -4.861 1.00 . A A . 65 GLY C 1 1
2 2591 1 1 65 GLY CA C 2.970 -21.538 -6.375 1.00 . A A . 65 GLY CA 1 1
2 2592 1 1 65 GLY H H 4.211 -23.123 -7.032 1.00 . A A . 65 GLY H 1 1
2 2593 1 1 65 GLY HA2 H 2.935 -20.512 -6.708 1.00 . A A . 65 GLY HA2 1 1
2 2594 1 1 65 GLY HA3 H 2.118 -22.066 -6.777 1.00 . A A . 65 GLY HA3 1 1
2 2595 1 1 65 GLY N N 4.183 -22.156 -6.878 1.00 . A A . 65 GLY N 1 1
2 2596 1 1 65 GLY O O 3.146 -22.595 -4.236 1.00 . A A . 65 GLY O 1 1
2 2597 1 1 66 PHE C C 1.076 -19.744 -2.415 1.00 . A A . 66 PHE C 1 1
2 2598 1 1 66 PHE CA C 2.428 -20.326 -2.818 1.00 . A A . 66 PHE CA 1 1
2 2599 1 1 66 PHE CB C 3.557 -19.455 -2.261 1.00 . A A . 66 PHE CB 1 1
2 2600 1 1 66 PHE CD1 C 3.873 -17.663 -3.990 1.00 . A A . 66 PHE CD1 1 1
2 2601 1 1 66 PHE CD2 C 3.032 -17.036 -1.849 1.00 . A A . 66 PHE CD2 1 1
2 2602 1 1 66 PHE CE1 C 3.808 -16.347 -4.406 1.00 . A A . 66 PHE CE1 1 1
2 2603 1 1 66 PHE CE2 C 2.965 -15.718 -2.260 1.00 . A A . 66 PHE CE2 1 1
2 2604 1 1 66 PHE CG C 3.485 -18.023 -2.709 1.00 . A A . 66 PHE CG 1 1
2 2605 1 1 66 PHE CZ C 3.356 -15.373 -3.539 1.00 . A A . 66 PHE CZ 1 1
2 2606 1 1 66 PHE H H 2.347 -19.641 -4.820 1.00 . A A . 66 PHE H 1 1
2 2607 1 1 66 PHE HA H 2.517 -21.320 -2.408 1.00 . A A . 66 PHE HA 1 1
2 2608 1 1 66 PHE HB3 H 4.505 -19.857 -2.582 1.00 . A A . 66 PHE HB3 1 1
2 2609 1 1 66 PHE HD1 H 4.228 -18.425 -4.670 1.00 . A A . 66 PHE HD1 1 1
2 2610 1 1 66 PHE HD2 H 2.727 -17.303 -0.848 1.00 . A A . 66 PHE HD2 1 1
2 2611 1 1 66 PHE HE1 H 4.115 -16.082 -5.407 1.00 . A A . 66 PHE HE1 1 1
2 2612 1 1 66 PHE HE2 H 2.610 -14.958 -1.579 1.00 . A A . 66 PHE HE2 1 1
2 2613 1 1 66 PHE HZ H 3.304 -14.344 -3.862 1.00 . A A . 66 PHE HZ 1 1
2 2614 1 1 66 PHE N N 2.538 -20.429 -4.268 1.00 . A A . 66 PHE N 1 1
2 2615 1 1 66 PHE O O 0.521 -18.894 -3.111 1.00 . A A . 66 PHE O 1 1
2 2616 1 1 67 ASP C C -1.074 -20.390 0.547 1.00 . A A . 67 ASP C 1 1
2 2617 1 1 67 ASP CA C -0.735 -19.737 -0.790 1.00 . A A . 67 ASP CA 1 1
2 2618 1 1 67 ASP CB C -1.838 -20.030 -1.808 1.00 . A A . 67 ASP CB 1 1
2 2619 1 1 67 ASP CG C -1.737 -21.428 -2.386 1.00 . A A . 67 ASP CG 1 1
2 2620 1 1 67 ASP H H 1.042 -20.888 -0.776 1.00 . A A . 67 ASP H 1 1
2 2621 1 1 67 ASP HA H -0.664 -18.670 -0.647 1.00 . A A . 67 ASP HA 1 1
2 2622 1 1 67 ASP HB3 H -1.769 -19.318 -2.618 1.00 . A A . 67 ASP HB3 1 1
2 2623 1 1 67 ASP N N 0.552 -20.210 -1.286 1.00 . A A . 67 ASP N 1 1
2 2624 1 1 67 ASP O O -1.943 -21.257 0.640 1.00 . A A . 67 ASP O 1 1
2 2625 1 1 67 ASP OD1 O -2.337 -22.355 -1.804 1.00 . A A . 67 ASP OD1 1 1
2 2626 1 1 67 ASP OD2 O -1.056 -21.594 -3.420 1.00 . A A . 67 ASP OD2 1 1
2 2627 1 1 68 PRO C C -1.918 -20.066 3.550 1.00 . A A . 68 PRO C 1 1
2 2628 1 1 68 PRO CA C -0.579 -20.496 2.959 1.00 . A A . 68 PRO CA 1 1
2 2629 1 1 68 PRO CB C 0.577 -19.892 3.759 1.00 . A A . 68 PRO CB 1 1
2 2630 1 1 68 PRO CD C 0.681 -18.935 1.571 1.00 . A A . 68 PRO CD 1 1
2 2631 1 1 68 PRO CG C 0.938 -18.648 3.023 1.00 . A A . 68 PRO CG 1 1
2 2632 1 1 68 PRO HA H -0.508 -21.573 2.978 1.00 . A A . 68 PRO HA 1 1
2 2633 1 1 68 PRO HB3 H 1.402 -20.588 3.786 1.00 . A A . 68 PRO HB3 1 1
2 2634 1 1 68 PRO HD3 H 1.574 -19.316 1.097 1.00 . A A . 68 PRO HD3 1 1
2 2635 1 1 68 PRO HG3 H 1.981 -18.418 3.181 1.00 . A A . 68 PRO HG3 1 1
2 2636 1 1 68 PRO N N -0.371 -19.966 1.608 1.00 . A A . 68 PRO N 1 1
2 2637 1 1 68 PRO O O -2.605 -19.205 2.999 1.00 . A A . 68 PRO O 1 1
2 2638 1 1 69 THR C C -3.597 -18.877 5.730 1.00 . A A . 69 THR C 1 1
2 2639 1 1 69 THR CA C -3.539 -20.350 5.343 1.00 . A A . 69 THR CA 1 1
2 2640 1 1 69 THR CB C -3.741 -21.209 6.605 1.00 . A A . 69 THR CB 1 1
2 2641 1 1 69 THR CG2 C -3.919 -22.676 6.239 1.00 . A A . 69 THR CG2 1 1
2 2642 1 1 69 THR H H -1.693 -21.347 5.068 1.00 . A A . 69 THR H 1 1
2 2643 1 1 69 THR HA H -4.345 -20.564 4.656 1.00 . A A . 69 THR HA 1 1
2 2644 1 1 69 THR HB H -4.630 -20.870 7.116 1.00 . A A . 69 THR HB 1 1
2 2645 1 1 69 THR HG1 H -1.826 -21.391 7.044 1.00 . A A . 69 THR HG1 1 1
2 2646 1 1 69 THR HG21 H -4.608 -22.758 5.412 1.00 . A A . 69 THR HG21 1 1
2 2647 1 1 69 THR HG22 H -4.311 -23.213 7.089 1.00 . A A . 69 THR HG22 1 1
2 2648 1 1 69 THR HG23 H -2.965 -23.094 5.957 1.00 . A A . 69 THR HG23 1 1
2 2649 1 1 69 THR N N -2.282 -20.670 4.677 1.00 . A A . 69 THR N 1 1
2 2650 1 1 69 THR O O -2.858 -18.427 6.606 1.00 . A A . 69 THR O 1 1
2 2651 1 1 69 THR OG1 O -2.616 -21.065 7.481 1.00 . A A . 69 THR OG1 1 1
2 2652 1 1 70 GLU C C -4.860 -16.465 6.839 1.00 . A A . 70 GLU C 1 1
2 2653 1 1 70 GLU CA C -4.632 -16.707 5.350 1.00 . A A . 70 GLU CA 1 1
2 2654 1 1 70 GLU CB C -5.797 -16.130 4.545 1.00 . A A . 70 GLU CB 1 1
2 2655 1 1 70 GLU CD C -6.704 -15.634 2.240 1.00 . A A . 70 GLU CD 1 1
2 2656 1 1 70 GLU CG C -5.470 -15.906 3.078 1.00 . A A . 70 GLU CG 1 1
2 2657 1 1 70 GLU H H -5.040 -18.547 4.386 1.00 . A A . 70 GLU H 1 1
2 2658 1 1 70 GLU HA H -3.720 -16.212 5.052 1.00 . A A . 70 GLU HA 1 1
2 2659 1 1 70 GLU HB3 H -6.083 -15.183 4.976 1.00 . A A . 70 GLU HB3 1 1
2 2660 1 1 70 GLU HG3 H -4.979 -16.788 2.692 1.00 . A A . 70 GLU HG3 1 1
2 2661 1 1 70 GLU N N -4.479 -18.131 5.073 1.00 . A A . 70 GLU N 1 1
2 2662 1 1 70 GLU O O -5.105 -17.400 7.602 1.00 . A A . 70 GLU O 1 1
2 2663 1 1 70 GLU OE1 O -7.068 -14.449 2.085 1.00 . A A . 70 GLU OE1 1 1
2 2664 1 1 70 GLU OE2 O -7.307 -16.606 1.738 1.00 . A A . 70 GLU OE2 1 1
2 2665 1 1 71 TYR C C -6.291 -14.096 8.835 1.00 . A A . 71 TYR C 1 1
2 2666 1 1 71 TYR CA C -4.971 -14.836 8.645 1.00 . A A . 71 TYR CA 1 1
2 2667 1 1 71 TYR CB C -3.812 -13.966 9.131 1.00 . A A . 71 TYR CB 1 1
2 2668 1 1 71 TYR CD1 C -1.752 -15.359 9.574 1.00 . A A . 71 TYR CD1 1 1
2 2669 1 1 71 TYR CD2 C -1.864 -14.135 7.532 1.00 . A A . 71 TYR CD2 1 1
2 2670 1 1 71 TYR CE1 C -0.509 -15.846 9.220 1.00 . A A . 71 TYR CE1 1 1
2 2671 1 1 71 TYR CE2 C -0.622 -14.617 7.168 1.00 . A A . 71 TYR CE2 1 1
2 2672 1 1 71 TYR CG C -2.451 -14.497 8.738 1.00 . A A . 71 TYR CG 1 1
2 2673 1 1 71 TYR CZ C 0.052 -15.472 8.016 1.00 . A A . 71 TYR CZ 1 1
2 2674 1 1 71 TYR H H -4.580 -14.501 6.592 1.00 . A A . 71 TYR H 1 1
2 2675 1 1 71 TYR HA H -4.995 -15.746 9.225 1.00 . A A . 71 TYR HA 1 1
2 2676 1 1 71 TYR HB3 H -3.844 -13.904 10.209 1.00 . A A . 71 TYR HB3 1 1
2 2677 1 1 71 TYR HD1 H -2.195 -15.650 10.516 1.00 . A A . 71 TYR HD1 1 1
2 2678 1 1 71 TYR HD2 H -2.395 -13.465 6.870 1.00 . A A . 71 TYR HD2 1 1
2 2679 1 1 71 TYR HE1 H 0.020 -16.515 9.883 1.00 . A A . 71 TYR HE1 1 1
2 2680 1 1 71 TYR HE2 H -0.182 -14.325 6.226 1.00 . A A . 71 TYR HE2 1 1
2 2681 1 1 71 TYR HH H 1.261 -16.914 7.622 1.00 . A A . 71 TYR HH 1 1
2 2682 1 1 71 TYR N N -4.778 -15.203 7.247 1.00 . A A . 71 TYR N 1 1
2 2683 1 1 71 TYR O O -7.103 -14.002 7.914 1.00 . A A . 71 TYR O 1 1
2 2684 1 1 71 TYR OH O 1.290 -15.955 7.658 1.00 . A A . 71 TYR OH 1 1
2 2685 1 1 72 SER C C -7.416 -11.604 11.191 1.00 . A A . 72 SER C 1 1
2 2686 1 1 72 SER CA C -7.722 -12.841 10.353 1.00 . A A . 72 SER CA 1 1
2 2687 1 1 72 SER CB C -8.705 -13.746 11.099 1.00 . A A . 72 SER CB 1 1
2 2688 1 1 72 SER H H -5.815 -13.679 10.732 1.00 . A A . 72 SER H 1 1
2 2689 1 1 72 SER HA H -8.170 -12.528 9.422 1.00 . A A . 72 SER HA 1 1
2 2690 1 1 72 SER HB3 H -8.516 -13.680 12.160 1.00 . A A . 72 SER HB3 1 1
2 2691 1 1 72 SER HG H -10.532 -13.340 11.675 1.00 . A A . 72 SER HG 1 1
2 2692 1 1 72 SER N N -6.500 -13.571 10.038 1.00 . A A . 72 SER N 1 1
2 2693 1 1 72 SER O O -7.228 -11.693 12.405 1.00 . A A . 72 SER O 1 1
2 2694 1 1 72 SER OG O -10.045 -13.361 10.849 1.00 . A A . 72 SER OG 1 1
2 2695 1 1 73 PHE C C -7.539 -8.002 10.380 1.00 . A A . 73 PHE C 1 1
2 2696 1 1 73 PHE CA C -7.083 -9.193 11.219 1.00 . A A . 73 PHE CA 1 1
2 2697 1 1 73 PHE CB C -5.588 -9.078 11.519 1.00 . A A . 73 PHE CB 1 1
2 2698 1 1 73 PHE CD1 C -4.152 -7.794 9.911 1.00 . A A . 73 PHE CD1 1 1
2 2699 1 1 73 PHE CD2 C -4.514 -10.115 9.502 1.00 . A A . 73 PHE CD2 1 1
2 2700 1 1 73 PHE CE1 C -3.367 -7.713 8.777 1.00 . A A . 73 PHE CE1 1 1
2 2701 1 1 73 PHE CE2 C -3.729 -10.040 8.366 1.00 . A A . 73 PHE CE2 1 1
2 2702 1 1 73 PHE CG C -4.734 -8.994 10.286 1.00 . A A . 73 PHE CG 1 1
2 2703 1 1 73 PHE CZ C -3.153 -8.838 8.004 1.00 . A A . 73 PHE CZ 1 1
2 2704 1 1 73 PHE H H -7.527 -10.442 9.568 1.00 . A A . 73 PHE H 1 1
2 2705 1 1 73 PHE HA H -7.630 -9.192 12.150 1.00 . A A . 73 PHE HA 1 1
2 2706 1 1 73 PHE HB3 H -5.273 -9.943 12.083 1.00 . A A . 73 PHE HB3 1 1
2 2707 1 1 73 PHE HD1 H -4.317 -6.913 10.514 1.00 . A A . 73 PHE HD1 1 1
2 2708 1 1 73 PHE HD2 H -4.963 -11.056 9.785 1.00 . A A . 73 PHE HD2 1 1
2 2709 1 1 73 PHE HE1 H -2.918 -6.772 8.495 1.00 . A A . 73 PHE HE1 1 1
2 2710 1 1 73 PHE HE2 H -3.565 -10.922 7.764 1.00 . A A . 73 PHE HE2 1 1
2 2711 1 1 73 PHE HZ H -2.541 -8.777 7.116 1.00 . A A . 73 PHE HZ 1 1
2 2712 1 1 73 PHE N N -7.368 -10.449 10.535 1.00 . A A . 73 PHE N 1 1
2 2713 1 1 73 PHE O O -8.177 -8.169 9.340 1.00 . A A . 73 PHE O 1 1
2 2714 1 1 74 ILE C C -6.351 -4.865 9.586 1.00 . A A . 74 ILE C 1 1
2 2715 1 1 74 ILE CA C -7.580 -5.582 10.133 1.00 . A A . 74 ILE CA 1 1
2 2716 1 1 74 ILE CB C -8.360 -4.618 11.046 1.00 . A A . 74 ILE CB 1 1
2 2717 1 1 74 ILE CD1 C -9.502 -6.142 12.734 1.00 . A A . 74 ILE CD1 1 1
2 2718 1 1 74 ILE CG1 C -9.665 -5.264 11.513 1.00 . A A . 74 ILE CG1 1 1
2 2719 1 1 74 ILE CG2 C -8.640 -3.310 10.320 1.00 . A A . 74 ILE CG2 1 1
2 2720 1 1 74 ILE H H -6.698 -6.732 11.674 1.00 . A A . 74 ILE H 1 1
2 2721 1 1 74 ILE HA H -8.219 -5.859 9.307 1.00 . A A . 74 ILE HA 1 1
2 2722 1 1 74 ILE HB H -7.747 -4.399 11.907 1.00 . A A . 74 ILE HB 1 1
2 2723 1 1 74 ILE HD11 H -10.198 -5.829 13.499 1.00 . A A . 74 ILE HD11 1 1
2 2724 1 1 74 ILE HD12 H -9.697 -7.170 12.468 1.00 . A A . 74 ILE HD12 1 1
2 2725 1 1 74 ILE HD13 H -8.492 -6.052 13.109 1.00 . A A . 74 ILE HD13 1 1
2 2726 1 1 74 ILE HG13 H -10.060 -5.876 10.714 1.00 . A A . 74 ILE HG13 1 1
2 2727 1 1 74 ILE HG21 H -9.188 -3.515 9.412 1.00 . A A . 74 ILE HG21 1 1
2 2728 1 1 74 ILE HG22 H -9.226 -2.664 10.955 1.00 . A A . 74 ILE HG22 1 1
2 2729 1 1 74 ILE HG23 H -7.706 -2.826 10.076 1.00 . A A . 74 ILE HG23 1 1
2 2730 1 1 74 ILE N N -7.207 -6.800 10.841 1.00 . A A . 74 ILE N 1 1
2 2731 1 1 74 ILE O O -5.364 -4.675 10.296 1.00 . A A . 74 ILE O 1 1
2 2732 1 1 75 GLN C C -5.461 -2.260 7.823 1.00 . A A . 75 GLN C 1 1
2 2733 1 1 75 GLN CA C -5.311 -3.771 7.677 1.00 . A A . 75 GLN CA 1 1
2 2734 1 1 75 GLN CB C -5.233 -4.147 6.197 1.00 . A A . 75 GLN CB 1 1
2 2735 1 1 75 GLN CD C -2.840 -4.955 6.090 1.00 . A A . 75 GLN CD 1 1
2 2736 1 1 75 GLN CG C -3.854 -3.944 5.589 1.00 . A A . 75 GLN CG 1 1
2 2737 1 1 75 GLN H H -7.231 -4.650 7.805 1.00 . A A . 75 GLN H 1 1
2 2738 1 1 75 GLN HA H -4.398 -4.078 8.166 1.00 . A A . 75 GLN HA 1 1
2 2739 1 1 75 GLN HB3 H -5.937 -3.542 5.646 1.00 . A A . 75 GLN HB3 1 1
2 2740 1 1 75 GLN HE21 H -3.109 -6.065 4.463 1.00 . A A . 75 GLN HE21 1 1
2 2741 1 1 75 GLN HE22 H -1.966 -6.673 5.607 1.00 . A A . 75 GLN HE22 1 1
2 2742 1 1 75 GLN HG3 H -3.507 -2.953 5.842 1.00 . A A . 75 GLN HG3 1 1
2 2743 1 1 75 GLN N N -6.418 -4.468 8.319 1.00 . A A . 75 GLN N 1 1
2 2744 1 1 75 GLN NE2 N -2.616 -6.005 5.308 1.00 . A A . 75 GLN NE2 1 1
2 2745 1 1 75 GLN O O -6.381 -1.661 7.265 1.00 . A A . 75 GLN O 1 1
2 2746 1 1 75 GLN OE1 O -2.267 -4.795 7.167 1.00 . A A . 75 GLN OE1 1 1
2 2747 1 1 76 PHE C C -3.812 0.526 7.705 1.00 . A A . 76 PHE C 1 1
2 2748 1 1 76 PHE CA C -4.584 -0.209 8.797 1.00 . A A . 76 PHE CA 1 1
2 2749 1 1 76 PHE CB C -4.000 0.133 10.169 1.00 . A A . 76 PHE CB 1 1
2 2750 1 1 76 PHE CD1 C -2.649 2.234 9.938 1.00 . A A . 76 PHE CD1 1 1
2 2751 1 1 76 PHE CD2 C -4.760 2.360 11.039 1.00 . A A . 76 PHE CD2 1 1
2 2752 1 1 76 PHE CE1 C -2.461 3.589 10.134 1.00 . A A . 76 PHE CE1 1 1
2 2753 1 1 76 PHE CE2 C -4.578 3.715 11.240 1.00 . A A . 76 PHE CE2 1 1
2 2754 1 1 76 PHE CG C -3.799 1.604 10.386 1.00 . A A . 76 PHE CG 1 1
2 2755 1 1 76 PHE CZ C -3.426 4.331 10.788 1.00 . A A . 76 PHE CZ 1 1
2 2756 1 1 76 PHE H H -3.843 -2.182 8.995 1.00 . A A . 76 PHE H 1 1
2 2757 1 1 76 PHE HA H -5.615 0.107 8.765 1.00 . A A . 76 PHE HA 1 1
2 2758 1 1 76 PHE HB3 H -3.041 -0.354 10.274 1.00 . A A . 76 PHE HB3 1 1
2 2759 1 1 76 PHE HD1 H -1.892 1.655 9.427 1.00 . A A . 76 PHE HD1 1 1
2 2760 1 1 76 PHE HD2 H -5.660 1.880 11.394 1.00 . A A . 76 PHE HD2 1 1
2 2761 1 1 76 PHE HE1 H -1.560 4.067 9.781 1.00 . A A . 76 PHE HE1 1 1
2 2762 1 1 76 PHE HE2 H -5.334 4.291 11.750 1.00 . A A . 76 PHE HE2 1 1
2 2763 1 1 76 PHE HZ H -3.282 5.389 10.943 1.00 . A A . 76 PHE HZ 1 1
2 2764 1 1 76 PHE N N -4.552 -1.650 8.577 1.00 . A A . 76 PHE N 1 1
2 2765 1 1 76 PHE O O -2.709 0.124 7.332 1.00 . A A . 76 PHE O 1 1
2 2766 1 1 77 VAL C C -4.097 3.877 6.303 1.00 . A A . 77 VAL C 1 1
2 2767 1 1 77 VAL CA C -3.766 2.397 6.149 1.00 . A A . 77 VAL CA 1 1
2 2768 1 1 77 VAL CB C -4.203 1.927 4.749 1.00 . A A . 77 VAL CB 1 1
2 2769 1 1 77 VAL CG1 C -3.497 2.733 3.670 1.00 . A A . 77 VAL CG1 1 1
2 2770 1 1 77 VAL CG2 C -3.932 0.440 4.577 1.00 . A A . 77 VAL CG2 1 1
2 2771 1 1 77 VAL H H -5.277 1.875 7.536 1.00 . A A . 77 VAL H 1 1
2 2772 1 1 77 VAL HA H -2.696 2.267 6.231 1.00 . A A . 77 VAL HA 1 1
2 2773 1 1 77 VAL HB H -5.267 2.091 4.653 1.00 . A A . 77 VAL HB 1 1
2 2774 1 1 77 VAL HG11 H -4.170 3.487 3.287 1.00 . A A . 77 VAL HG11 1 1
2 2775 1 1 77 VAL HG12 H -2.623 3.208 4.089 1.00 . A A . 77 VAL HG12 1 1
2 2776 1 1 77 VAL HG13 H -3.200 2.076 2.866 1.00 . A A . 77 VAL HG13 1 1
2 2777 1 1 77 VAL HG21 H -4.640 -0.124 5.165 1.00 . A A . 77 VAL HG21 1 1
2 2778 1 1 77 VAL HG22 H -4.035 0.172 3.536 1.00 . A A . 77 VAL HG22 1 1
2 2779 1 1 77 VAL HG23 H -2.929 0.216 4.909 1.00 . A A . 77 VAL HG23 1 1
2 2780 1 1 77 VAL N N -4.398 1.606 7.198 1.00 . A A . 77 VAL N 1 1
2 2781 1 1 77 VAL O O -5.192 4.237 6.735 1.00 . A A . 77 VAL O 1 1
2 2782 1 1 78 ASP C C -3.741 6.760 4.693 1.00 . A A . 78 ASP C 1 1
2 2783 1 1 78 ASP CA C -3.335 6.173 6.041 1.00 . A A . 78 ASP CA 1 1
2 2784 1 1 78 ASP CB C -2.055 6.847 6.540 1.00 . A A . 78 ASP CB 1 1
2 2785 1 1 78 ASP CG C -1.903 6.761 8.046 1.00 . A A . 78 ASP CG 1 1
2 2786 1 1 78 ASP H H -2.292 4.383 5.607 1.00 . A A . 78 ASP H 1 1
2 2787 1 1 78 ASP HA H -4.126 6.356 6.752 1.00 . A A . 78 ASP HA 1 1
2 2788 1 1 78 ASP HB3 H -2.070 7.889 6.256 1.00 . A A . 78 ASP HB3 1 1
2 2789 1 1 78 ASP N N -3.144 4.731 5.945 1.00 . A A . 78 ASP N 1 1
2 2790 1 1 78 ASP O O -3.243 6.360 3.640 1.00 . A A . 78 ASP O 1 1
2 2791 1 1 78 ASP OD1 O -2.787 7.276 8.762 1.00 . A A . 78 ASP OD1 1 1
2 2792 1 1 78 ASP OD2 O -0.901 6.176 8.508 1.00 . A A . 78 ASP OD2 1 1
2 2793 1 1 79 PRO C C -4.108 9.283 2.869 1.00 . A A . 79 PRO C 1 1
2 2794 1 1 79 PRO CA C -5.163 8.389 3.512 1.00 . A A . 79 PRO CA 1 1
2 2795 1 1 79 PRO CB C -6.337 9.228 4.020 1.00 . A A . 79 PRO CB 1 1
2 2796 1 1 79 PRO CD C -5.305 8.253 5.943 1.00 . A A . 79 PRO CD 1 1
2 2797 1 1 79 PRO CG C -6.033 9.476 5.457 1.00 . A A . 79 PRO CG 1 1
2 2798 1 1 79 PRO HA H -5.517 7.672 2.785 1.00 . A A . 79 PRO HA 1 1
2 2799 1 1 79 PRO HB3 H -7.257 8.676 3.902 1.00 . A A . 79 PRO HB3 1 1
2 2800 1 1 79 PRO HD3 H -6.002 7.537 6.352 1.00 . A A . 79 PRO HD3 1 1
2 2801 1 1 79 PRO HG3 H -6.951 9.609 6.009 1.00 . A A . 79 PRO HG3 1 1
2 2802 1 1 79 PRO N N -4.668 7.728 4.723 1.00 . A A . 79 PRO N 1 1
2 2803 1 1 79 PRO O O -4.115 9.495 1.655 1.00 . A A . 79 PRO O 1 1
2 2804 1 1 80 LEU C C -1.443 10.061 1.990 1.00 . A A . 80 LEU C 1 1
2 2805 1 1 80 LEU CA C -2.141 10.678 3.199 1.00 . A A . 80 LEU CA 1 1
2 2806 1 1 80 LEU CB C -1.121 10.947 4.308 1.00 . A A . 80 LEU CB 1 1
2 2807 1 1 80 LEU CD1 C 0.434 12.711 5.174 1.00 . A A . 80 LEU CD1 1 1
2 2808 1 1 80 LEU CD2 C 1.205 11.131 3.394 1.00 . A A . 80 LEU CD2 1 1
2 2809 1 1 80 LEU CG C 0.018 11.902 3.954 1.00 . A A . 80 LEU CG 1 1
2 2810 1 1 80 LEU H H -3.249 9.602 4.645 1.00 . A A . 80 LEU H 1 1
2 2811 1 1 80 LEU HA H -2.591 11.613 2.900 1.00 . A A . 80 LEU HA 1 1
2 2812 1 1 80 LEU HB3 H -0.686 9.999 4.592 1.00 . A A . 80 LEU HB3 1 1
2 2813 1 1 80 LEU HD11 H -0.344 12.661 5.920 1.00 . A A . 80 LEU HD11 1 1
2 2814 1 1 80 LEU HD12 H 0.593 13.740 4.886 1.00 . A A . 80 LEU HD12 1 1
2 2815 1 1 80 LEU HD13 H 1.350 12.306 5.580 1.00 . A A . 80 LEU HD13 1 1
2 2816 1 1 80 LEU HD21 H 2.070 11.778 3.361 1.00 . A A . 80 LEU HD21 1 1
2 2817 1 1 80 LEU HD22 H 0.973 10.789 2.396 1.00 . A A . 80 LEU HD22 1 1
2 2818 1 1 80 LEU HD23 H 1.414 10.282 4.027 1.00 . A A . 80 LEU HD23 1 1
2 2819 1 1 80 LEU HG H -0.321 12.593 3.196 1.00 . A A . 80 LEU HG 1 1
2 2820 1 1 80 LEU N N -3.202 9.806 3.688 1.00 . A A . 80 LEU N 1 1
2 2821 1 1 80 LEU O O -1.589 10.539 0.864 1.00 . A A . 80 LEU O 1 1
2 2822 1 1 81 THR C C -0.448 6.873 1.010 1.00 . A A . 81 THR C 1 1
2 2823 1 1 81 THR CA C 0.033 8.311 1.164 1.00 . A A . 81 THR CA 1 1
2 2824 1 1 81 THR CB C 1.552 8.308 1.422 1.00 . A A . 81 THR CB 1 1
2 2825 1 1 81 THR CG2 C 1.862 7.795 2.821 1.00 . A A . 81 THR CG2 1 1
2 2826 1 1 81 THR H H -0.609 8.662 3.149 1.00 . A A . 81 THR H 1 1
2 2827 1 1 81 THR HA H -0.153 8.843 0.242 1.00 . A A . 81 THR HA 1 1
2 2828 1 1 81 THR HB H 1.919 9.321 1.337 1.00 . A A . 81 THR HB 1 1
2 2829 1 1 81 THR HG1 H 2.832 8.024 -0.050 1.00 . A A . 81 THR HG1 1 1
2 2830 1 1 81 THR HG21 H 2.910 7.941 3.034 1.00 . A A . 81 THR HG21 1 1
2 2831 1 1 81 THR HG22 H 1.626 6.742 2.878 1.00 . A A . 81 THR HG22 1 1
2 2832 1 1 81 THR HG23 H 1.269 8.337 3.541 1.00 . A A . 81 THR HG23 1 1
2 2833 1 1 81 THR N N -0.686 8.995 2.231 1.00 . A A . 81 THR N 1 1
2 2834 1 1 81 THR O O -0.645 6.390 -0.104 1.00 . A A . 81 THR O 1 1
2 2835 1 1 81 THR OG1 O 2.213 7.489 0.450 1.00 . A A . 81 THR OG1 1 1
2 2836 1 1 82 GLY C C -0.279 3.913 3.009 1.00 . A A . 82 GLY C 1 1
2 2837 1 1 82 GLY CA C -1.093 4.816 2.105 1.00 . A A . 82 GLY CA 1 1
2 2838 1 1 82 GLY H H -0.462 6.630 2.997 1.00 . A A . 82 GLY H 1 1
2 2839 1 1 82 GLY HA2 H -2.126 4.785 2.418 1.00 . A A . 82 GLY HA2 1 1
2 2840 1 1 82 GLY HA3 H -1.023 4.450 1.091 1.00 . A A . 82 GLY HA3 1 1
2 2841 1 1 82 GLY N N -0.636 6.193 2.137 1.00 . A A . 82 GLY N 1 1
2 2842 1 1 82 GLY O O 0.096 2.808 2.618 1.00 . A A . 82 GLY O 1 1
2 2843 1 1 83 ALA C C 0.205 2.207 5.343 1.00 . A A . 83 ALA C 1 1
2 2844 1 1 83 ALA CA C 0.774 3.612 5.182 1.00 . A A . 83 ALA CA 1 1
2 2845 1 1 83 ALA CB C 0.811 4.325 6.525 1.00 . A A . 83 ALA CB 1 1
2 2846 1 1 83 ALA H H -0.329 5.273 4.473 1.00 . A A . 83 ALA H 1 1
2 2847 1 1 83 ALA HA H 1.786 3.539 4.813 1.00 . A A . 83 ALA HA 1 1
2 2848 1 1 83 ALA HB1 H -0.188 4.376 6.933 1.00 . A A . 83 ALA HB1 1 1
2 2849 1 1 83 ALA HB2 H 1.451 3.782 7.204 1.00 . A A . 83 ALA HB2 1 1
2 2850 1 1 83 ALA HB3 H 1.196 5.325 6.391 1.00 . A A . 83 ALA HB3 1 1
2 2851 1 1 83 ALA N N -0.002 4.385 4.220 1.00 . A A . 83 ALA N 1 1
2 2852 1 1 83 ALA O O -0.889 1.912 4.864 1.00 . A A . 83 ALA O 1 1
2 2853 1 1 84 GLN C C 0.819 -0.469 7.675 1.00 . A A . 84 GLN C 1 1
2 2854 1 1 84 GLN CA C 0.525 -0.032 6.244 1.00 . A A . 84 GLN CA 1 1
2 2855 1 1 84 GLN CB C 1.219 -0.972 5.258 1.00 . A A . 84 GLN CB 1 1
2 2856 1 1 84 GLN CD C 3.506 0.050 5.594 1.00 . A A . 84 GLN CD 1 1
2 2857 1 1 84 GLN CG C 2.682 -1.223 5.585 1.00 . A A . 84 GLN CG 1 1
2 2858 1 1 84 GLN H H 1.817 1.639 6.380 1.00 . A A . 84 GLN H 1 1
2 2859 1 1 84 GLN HA H -0.541 -0.076 6.080 1.00 . A A . 84 GLN HA 1 1
2 2860 1 1 84 GLN HB3 H 1.163 -0.542 4.269 1.00 . A A . 84 GLN HB3 1 1
2 2861 1 1 84 GLN HE21 H 4.124 -0.333 7.444 1.00 . A A . 84 GLN HE21 1 1
2 2862 1 1 84 GLN HE22 H 4.728 1.122 6.737 1.00 . A A . 84 GLN HE22 1 1
2 2863 1 1 84 GLN HG3 H 3.092 -1.895 4.846 1.00 . A A . 84 GLN HG3 1 1
2 2864 1 1 84 GLN N N 0.955 1.344 6.022 1.00 . A A . 84 GLN N 1 1
2 2865 1 1 84 GLN NE2 N 4.188 0.307 6.704 1.00 . A A . 84 GLN NE2 1 1
2 2866 1 1 84 GLN O O 1.947 -0.348 8.152 1.00 . A A . 84 GLN O 1 1
2 2867 1 1 84 GLN OE1 O 3.528 0.795 4.614 1.00 . A A . 84 GLN OE1 1 1
2 2868 1 1 85 ILE C C -1.061 -2.529 10.061 1.00 . A A . 85 ILE C 1 1
2 2869 1 1 85 ILE CA C -0.053 -1.434 9.732 1.00 . A A . 85 ILE CA 1 1
2 2870 1 1 85 ILE CB C -0.227 -0.274 10.731 1.00 . A A . 85 ILE CB 1 1
2 2871 1 1 85 ILE CD1 C 0.811 1.910 11.525 1.00 . A A . 85 ILE CD1 1 1
2 2872 1 1 85 ILE CG1 C 0.912 0.735 10.577 1.00 . A A . 85 ILE CG1 1 1
2 2873 1 1 85 ILE CG2 C -0.282 -0.806 12.155 1.00 . A A . 85 ILE CG2 1 1
2 2874 1 1 85 ILE H H -1.079 -1.049 7.921 1.00 . A A . 85 ILE H 1 1
2 2875 1 1 85 ILE HA H 0.944 -1.832 9.844 1.00 . A A . 85 ILE HA 1 1
2 2876 1 1 85 ILE HB H -1.164 0.217 10.519 1.00 . A A . 85 ILE HB 1 1
2 2877 1 1 85 ILE HD11 H 1.509 2.678 11.224 1.00 . A A . 85 ILE HD11 1 1
2 2878 1 1 85 ILE HD12 H -0.193 2.307 11.502 1.00 . A A . 85 ILE HD12 1 1
2 2879 1 1 85 ILE HD13 H 1.046 1.585 12.528 1.00 . A A . 85 ILE HD13 1 1
2 2880 1 1 85 ILE HG13 H 0.908 1.121 9.568 1.00 . A A . 85 ILE HG13 1 1
2 2881 1 1 85 ILE HG21 H 0.602 -1.395 12.354 1.00 . A A . 85 ILE HG21 1 1
2 2882 1 1 85 ILE HG22 H -0.325 0.021 12.847 1.00 . A A . 85 ILE HG22 1 1
2 2883 1 1 85 ILE HG23 H -1.159 -1.423 12.276 1.00 . A A . 85 ILE HG23 1 1
2 2884 1 1 85 ILE N N -0.203 -0.977 8.355 1.00 . A A . 85 ILE N 1 1
2 2885 1 1 85 ILE O O -2.182 -2.529 9.550 1.00 . A A . 85 ILE O 1 1
2 2886 1 1 86 GLU C C -2.290 -4.217 12.594 1.00 . A A . 86 GLU C 1 1
2 2887 1 1 86 GLU CA C -1.527 -4.561 11.318 1.00 . A A . 86 GLU CA 1 1
2 2888 1 1 86 GLU CB C -0.708 -5.836 11.527 1.00 . A A . 86 GLU CB 1 1
2 2889 1 1 86 GLU CD C 1.259 -6.919 12.685 1.00 . A A . 86 GLU CD 1 1
2 2890 1 1 86 GLU CG C 0.561 -5.619 12.335 1.00 . A A . 86 GLU CG 1 1
2 2891 1 1 86 GLU H H 0.247 -3.405 11.293 1.00 . A A . 86 GLU H 1 1
2 2892 1 1 86 GLU HA H -2.237 -4.726 10.522 1.00 . A A . 86 GLU HA 1 1
2 2893 1 1 86 GLU HB3 H -0.432 -6.234 10.563 1.00 . A A . 86 GLU HB3 1 1
2 2894 1 1 86 GLU HG3 H 0.306 -5.106 13.251 1.00 . A A . 86 GLU HG3 1 1
2 2895 1 1 86 GLU N N -0.657 -3.459 10.919 1.00 . A A . 86 GLU N 1 1
2 2896 1 1 86 GLU O O -1.722 -4.213 13.686 1.00 . A A . 86 GLU O 1 1
2 2897 1 1 86 GLU OE1 O 2.503 -6.966 12.595 1.00 . A A . 86 GLU OE1 1 1
2 2898 1 1 86 GLU OE2 O 0.560 -7.889 13.048 1.00 . A A . 86 GLU OE2 1 1
2 2899 1 1 87 GLU C C -5.470 -4.659 13.835 1.00 . A A . 87 GLU C 1 1
2 2900 1 1 87 GLU CA C -4.419 -3.582 13.587 1.00 . A A . 87 GLU CA 1 1
2 2901 1 1 87 GLU CB C -5.101 -2.232 13.355 1.00 . A A . 87 GLU CB 1 1
2 2902 1 1 87 GLU CD C -6.804 -0.941 12.009 1.00 . A A . 87 GLU CD 1 1
2 2903 1 1 87 GLU CG C -6.304 -2.309 12.431 1.00 . A A . 87 GLU CG 1 1
2 2904 1 1 87 GLU H H -3.974 -3.948 11.550 1.00 . A A . 87 GLU H 1 1
2 2905 1 1 87 GLU HA H -3.783 -3.510 14.457 1.00 . A A . 87 GLU HA 1 1
2 2906 1 1 87 GLU HB3 H -4.384 -1.551 12.922 1.00 . A A . 87 GLU HB3 1 1
2 2907 1 1 87 GLU HG3 H -7.103 -2.825 12.942 1.00 . A A . 87 GLU HG3 1 1
2 2908 1 1 87 GLU N N -3.579 -3.929 12.446 1.00 . A A . 87 GLU N 1 1
2 2909 1 1 87 GLU O O -5.907 -5.341 12.909 1.00 . A A . 87 GLU O 1 1
2 2910 1 1 87 GLU OE1 O -6.939 -0.709 10.789 1.00 . A A . 87 GLU OE1 1 1
2 2911 1 1 87 GLU OE2 O -7.059 -0.103 12.898 1.00 . A A . 87 GLU OE2 1 1
2 2912 1 1 88 ASN C C -8.108 -5.135 16.061 1.00 . A A . 88 ASN C 1 1
2 2913 1 1 88 ASN CA C -6.873 -5.802 15.464 1.00 . A A . 88 ASN CA 1 1
2 2914 1 1 88 ASN CB C -6.283 -6.799 16.466 1.00 . A A . 88 ASN CB 1 1
2 2915 1 1 88 ASN CG C -5.641 -6.111 17.655 1.00 . A A . 88 ASN CG 1 1
2 2916 1 1 88 ASN H H -5.488 -4.234 15.789 1.00 . A A . 88 ASN H 1 1
2 2917 1 1 88 ASN HA H -7.160 -6.333 14.569 1.00 . A A . 88 ASN HA 1 1
2 2918 1 1 88 ASN HB3 H -5.534 -7.397 15.971 1.00 . A A . 88 ASN HB3 1 1
2 2919 1 1 88 ASN HD21 H -7.007 -6.890 18.874 1.00 . A A . 88 ASN HD21 1 1
2 2920 1 1 88 ASN HD22 H -5.818 -5.883 19.621 1.00 . A A . 88 ASN HD22 1 1
2 2921 1 1 88 ASN N N -5.872 -4.807 15.093 1.00 . A A . 88 ASN N 1 1
2 2922 1 1 88 ASN ND2 N -6.214 -6.315 18.836 1.00 . A A . 88 ASN ND2 1 1
2 2923 1 1 88 ASN O O -8.156 -3.915 16.211 1.00 . A A . 88 ASN O 1 1
2 2924 1 1 88 ASN OD1 O -4.642 -5.405 17.514 1.00 . A A . 88 ASN OD1 1 1
2 2925 1 1 89 VAL C C -10.055 -4.530 18.174 1.00 . A A . 89 VAL C 1 1
2 2926 1 1 89 VAL CA C -10.342 -5.435 16.981 1.00 . A A . 89 VAL CA 1 1
2 2927 1 1 89 VAL CB C -11.265 -6.583 17.431 1.00 . A A . 89 VAL CB 1 1
2 2928 1 1 89 VAL CG1 C -10.491 -7.600 18.256 1.00 . A A . 89 VAL CG1 1 1
2 2929 1 1 89 VAL CG2 C -12.449 -6.037 18.216 1.00 . A A . 89 VAL CG2 1 1
2 2930 1 1 89 VAL H H -9.008 -6.910 16.256 1.00 . A A . 89 VAL H 1 1
2 2931 1 1 89 VAL HA H -10.856 -4.864 16.223 1.00 . A A . 89 VAL HA 1 1
2 2932 1 1 89 VAL HB H -11.644 -7.080 16.550 1.00 . A A . 89 VAL HB 1 1
2 2933 1 1 89 VAL HG11 H -10.019 -7.102 19.091 1.00 . A A . 89 VAL HG11 1 1
2 2934 1 1 89 VAL HG12 H -11.169 -8.356 18.624 1.00 . A A . 89 VAL HG12 1 1
2 2935 1 1 89 VAL HG13 H -9.735 -8.062 17.640 1.00 . A A . 89 VAL HG13 1 1
2 2936 1 1 89 VAL HG21 H -12.097 -5.604 19.141 1.00 . A A . 89 VAL HG21 1 1
2 2937 1 1 89 VAL HG22 H -12.950 -5.278 17.632 1.00 . A A . 89 VAL HG22 1 1
2 2938 1 1 89 VAL HG23 H -13.139 -6.839 18.433 1.00 . A A . 89 VAL HG23 1 1
2 2939 1 1 89 VAL N N -9.106 -5.946 16.399 1.00 . A A . 89 VAL N 1 1
2 2940 1 1 89 VAL O O -10.743 -3.532 18.388 1.00 . A A . 89 VAL O 1 1
2 2941 1 1 90 TYR C C -7.375 -3.322 19.863 1.00 . A A . 90 TYR C 1 1
2 2942 1 1 90 TYR CA C -8.658 -4.106 20.120 1.00 . A A . 90 TYR CA 1 1
2 2943 1 1 90 TYR CB C -8.473 -5.024 21.330 1.00 . A A . 90 TYR CB 1 1
2 2944 1 1 90 TYR CD1 C -10.865 -5.826 21.423 1.00 . A A . 90 TYR CD1 1 1
2 2945 1 1 90 TYR CD2 C -9.129 -7.457 21.501 1.00 . A A . 90 TYR CD2 1 1
2 2946 1 1 90 TYR CE1 C -11.815 -6.826 21.506 1.00 . A A . 90 TYR CE1 1 1
2 2947 1 1 90 TYR CE2 C -10.072 -8.463 21.583 1.00 . A A . 90 TYR CE2 1 1
2 2948 1 1 90 TYR CG C -9.509 -6.122 21.420 1.00 . A A . 90 TYR CG 1 1
2 2949 1 1 90 TYR CZ C -11.413 -8.143 21.586 1.00 . A A . 90 TYR CZ 1 1
2 2950 1 1 90 TYR H H -8.524 -5.692 18.724 1.00 . A A . 90 TYR H 1 1
2 2951 1 1 90 TYR HA H -9.457 -3.411 20.326 1.00 . A A . 90 TYR HA 1 1
2 2952 1 1 90 TYR HB3 H -8.535 -4.435 22.233 1.00 . A A . 90 TYR HB3 1 1
2 2953 1 1 90 TYR HD1 H -11.177 -4.794 21.360 1.00 . A A . 90 TYR HD1 1 1
2 2954 1 1 90 TYR HD2 H -8.078 -7.704 21.500 1.00 . A A . 90 TYR HD2 1 1
2 2955 1 1 90 TYR HE1 H -12.865 -6.576 21.507 1.00 . A A . 90 TYR HE1 1 1
2 2956 1 1 90 TYR HE2 H -9.757 -9.495 21.646 1.00 . A A . 90 TYR HE2 1 1
2 2957 1 1 90 TYR HH H -13.099 -8.838 22.192 1.00 . A A . 90 TYR HH 1 1
2 2958 1 1 90 TYR N N -9.034 -4.886 18.946 1.00 . A A . 90 TYR N 1 1
2 2959 1 1 90 TYR O O -6.581 -3.093 20.775 1.00 . A A . 90 TYR O 1 1
2 2960 1 1 90 TYR OH O -12.355 -9.143 21.667 1.00 . A A . 90 TYR OH 1 1
2 2961 1 1 91 ALA C C -5.789 -0.960 19.167 1.00 . A A . 91 ALA C 1 1
2 2962 1 1 91 ALA CA C -5.997 -2.149 18.236 1.00 . A A . 91 ALA CA 1 1
2 2963 1 1 91 ALA CB C -6.110 -1.679 16.793 1.00 . A A . 91 ALA CB 1 1
2 2964 1 1 91 ALA H H -7.850 -3.124 17.931 1.00 . A A . 91 ALA H 1 1
2 2965 1 1 91 ALA HA H -5.141 -2.804 18.309 1.00 . A A . 91 ALA HA 1 1
2 2966 1 1 91 ALA HB1 H -5.175 -1.235 16.486 1.00 . A A . 91 ALA HB1 1 1
2 2967 1 1 91 ALA HB2 H -6.335 -2.522 16.157 1.00 . A A . 91 ALA HB2 1 1
2 2968 1 1 91 ALA HB3 H -6.900 -0.947 16.714 1.00 . A A . 91 ALA HB3 1 1
2 2969 1 1 91 ALA N N -7.180 -2.911 18.614 1.00 . A A . 91 ALA N 1 1
2 2970 1 1 91 ALA O O -6.707 -0.173 19.400 1.00 . A A . 91 ALA O 1 1
2 2971 1 1 92 ASP C C -3.423 1.327 19.890 1.00 . A A . 92 ASP C 1 1
2 2972 1 1 92 ASP CA C -4.249 0.261 20.604 1.00 . A A . 92 ASP CA 1 1
2 2973 1 1 92 ASP CB C -3.484 -0.266 21.818 1.00 . A A . 92 ASP CB 1 1
2 2974 1 1 92 ASP CG C -4.332 -1.174 22.687 1.00 . A A . 92 ASP CG 1 1
2 2975 1 1 92 ASP H H -3.887 -1.493 19.474 1.00 . A A . 92 ASP H 1 1
2 2976 1 1 92 ASP HA H -5.174 0.704 20.937 1.00 . A A . 92 ASP HA 1 1
2 2977 1 1 92 ASP HB3 H -3.152 0.569 22.417 1.00 . A A . 92 ASP HB3 1 1
2 2978 1 1 92 ASP N N -4.577 -0.834 19.698 1.00 . A A . 92 ASP N 1 1
2 2979 1 1 92 ASP O O -2.460 1.015 19.191 1.00 . A A . 92 ASP O 1 1
2 2980 1 1 92 ASP OD1 O -5.051 -0.653 23.566 1.00 . A A . 92 ASP OD1 1 1
2 2981 1 1 92 ASP OD2 O -4.278 -2.405 22.489 1.00 . A A . 92 ASP OD2 1 1
2 2982 1 1 93 ILE C C -1.606 3.625 19.722 1.00 . A A . 93 ILE C 1 1
2 2983 1 1 93 ILE CA C -3.104 3.698 19.447 1.00 . A A . 93 ILE CA 1 1
2 2984 1 1 93 ILE CB C -3.639 5.054 19.942 1.00 . A A . 93 ILE CB 1 1
2 2985 1 1 93 ILE CD1 C -5.456 5.057 18.159 1.00 . A A . 93 ILE CD1 1 1
2 2986 1 1 93 ILE CG1 C -5.132 5.182 19.630 1.00 . A A . 93 ILE CG1 1 1
2 2987 1 1 93 ILE CG2 C -2.861 6.196 19.306 1.00 . A A . 93 ILE CG2 1 1
2 2988 1 1 93 ILE H H -4.584 2.771 20.642 1.00 . A A . 93 ILE H 1 1
2 2989 1 1 93 ILE HA H -3.266 3.637 18.380 1.00 . A A . 93 ILE HA 1 1
2 2990 1 1 93 ILE HB H -3.496 5.104 21.011 1.00 . A A . 93 ILE HB 1 1
2 2991 1 1 93 ILE HD11 H -6.068 4.182 17.996 1.00 . A A . 93 ILE HD11 1 1
2 2992 1 1 93 ILE HD12 H -5.988 5.936 17.830 1.00 . A A . 93 ILE HD12 1 1
2 2993 1 1 93 ILE HD13 H -4.538 4.961 17.595 1.00 . A A . 93 ILE HD13 1 1
2 2994 1 1 93 ILE HG13 H -5.481 6.148 19.967 1.00 . A A . 93 ILE HG13 1 1
2 2995 1 1 93 ILE HG21 H -2.062 6.499 19.966 1.00 . A A . 93 ILE HG21 1 1
2 2996 1 1 93 ILE HG22 H -2.444 5.867 18.366 1.00 . A A . 93 ILE HG22 1 1
2 2997 1 1 93 ILE HG23 H -3.521 7.032 19.135 1.00 . A A . 93 ILE HG23 1 1
2 2998 1 1 93 ILE N N -3.808 2.586 20.072 1.00 . A A . 93 ILE N 1 1
2 2999 1 1 93 ILE O O -0.789 3.972 18.870 1.00 . A A . 93 ILE O 1 1
2 3000 1 1 94 ARG C C 0.903 2.137 20.345 1.00 . A A . 94 ARG C 1 1
2 3001 1 1 94 ARG CA C 0.148 3.049 21.308 1.00 . A A . 94 ARG CA 1 1
2 3002 1 1 94 ARG CB C 0.259 2.506 22.734 1.00 . A A . 94 ARG CB 1 1
2 3003 1 1 94 ARG CD C -1.406 1.312 24.188 1.00 . A A . 94 ARG CD 1 1
2 3004 1 1 94 ARG CG C -0.517 1.219 22.959 1.00 . A A . 94 ARG CG 1 1
2 3005 1 1 94 ARG CZ C -0.129 0.182 25.960 1.00 . A A . 94 ARG CZ 1 1
2 3006 1 1 94 ARG H H -1.949 2.907 21.557 1.00 . A A . 94 ARG H 1 1
2 3007 1 1 94 ARG HA H 0.589 4.034 21.272 1.00 . A A . 94 ARG HA 1 1
2 3008 1 1 94 ARG HB3 H -0.115 3.251 23.419 1.00 . A A . 94 ARG HB3 1 1
2 3009 1 1 94 ARG HD3 H -2.089 0.475 24.186 1.00 . A A . 94 ARG HD3 1 1
2 3010 1 1 94 ARG HE H -0.482 2.144 25.883 1.00 . A A . 94 ARG HE 1 1
2 3011 1 1 94 ARG HG3 H 0.183 0.406 23.091 1.00 . A A . 94 ARG HG3 1 1
2 3012 1 1 94 ARG HH11 H -0.839 -1.037 24.514 1.00 . A A . 94 ARG HH11 1 1
2 3013 1 1 94 ARG HH12 H 0.064 -1.820 25.768 1.00 . A A . 94 ARG HH12 1 1
2 3014 1 1 94 ARG HH21 H 0.708 1.124 27.540 1.00 . A A . 94 ARG HH21 1 1
2 3015 1 1 94 ARG HH22 H 0.943 -0.590 27.490 1.00 . A A . 94 ARG HH22 1 1
2 3016 1 1 94 ARG N N -1.252 3.168 20.919 1.00 . A A . 94 ARG N 1 1
2 3017 1 1 94 ARG NE N -0.632 1.291 25.427 1.00 . A A . 94 ARG NE 1 1
2 3018 1 1 94 ARG NH1 N -0.317 -0.988 25.365 1.00 . A A . 94 ARG NH1 1 1
2 3019 1 1 94 ARG NH2 N 0.564 0.244 27.089 1.00 . A A . 94 ARG NH2 1 1
2 3020 1 1 94 ARG O O 2.082 2.355 20.062 1.00 . A A . 94 ARG O 1 1
2 3021 1 1 95 ASP C C 0.916 0.768 17.517 1.00 . A A . 95 ASP C 1 1
2 3022 1 1 95 ASP CA C 0.822 0.168 18.916 1.00 . A A . 95 ASP CA 1 1
2 3023 1 1 95 ASP CB C 0.013 -1.130 18.876 1.00 . A A . 95 ASP CB 1 1
2 3024 1 1 95 ASP CG C 0.429 -2.106 19.959 1.00 . A A . 95 ASP CG 1 1
2 3025 1 1 95 ASP H H -0.719 0.992 20.112 1.00 . A A . 95 ASP H 1 1
2 3026 1 1 95 ASP HA H 1.820 -0.051 19.268 1.00 . A A . 95 ASP HA 1 1
2 3027 1 1 95 ASP HB3 H 0.154 -1.604 17.916 1.00 . A A . 95 ASP HB3 1 1
2 3028 1 1 95 ASP N N 0.217 1.113 19.847 1.00 . A A . 95 ASP N 1 1
2 3029 1 1 95 ASP O O 1.977 0.750 16.893 1.00 . A A . 95 ASP O 1 1
2 3030 1 1 95 ASP OD1 O 0.753 -1.649 21.076 1.00 . A A . 95 ASP OD1 1 1
2 3031 1 1 95 ASP OD2 O 0.431 -3.325 19.691 1.00 . A A . 95 ASP OD2 1 1
2 3032 1 1 96 ILE C C 0.747 3.053 15.593 1.00 . A A . 96 ILE C 1 1
2 3033 1 1 96 ILE CA C -0.245 1.901 15.704 1.00 . A A . 96 ILE CA 1 1
2 3034 1 1 96 ILE CB C -1.656 2.418 15.367 1.00 . A A . 96 ILE CB 1 1
2 3035 1 1 96 ILE CD1 C -4.075 1.693 15.056 1.00 . A A . 96 ILE CD1 1 1
2 3036 1 1 96 ILE CG1 C -2.666 1.269 15.404 1.00 . A A . 96 ILE CG1 1 1
2 3037 1 1 96 ILE CG2 C -1.661 3.092 14.003 1.00 . A A . 96 ILE CG2 1 1
2 3038 1 1 96 ILE H H -1.016 1.280 17.574 1.00 . A A . 96 ILE H 1 1
2 3039 1 1 96 ILE HA H 0.020 1.141 14.983 1.00 . A A . 96 ILE HA 1 1
2 3040 1 1 96 ILE HB H -1.932 3.153 16.106 1.00 . A A . 96 ILE HB 1 1
2 3041 1 1 96 ILE HD11 H -4.775 1.192 15.711 1.00 . A A . 96 ILE HD11 1 1
2 3042 1 1 96 ILE HD12 H -4.171 2.761 15.175 1.00 . A A . 96 ILE HD12 1 1
2 3043 1 1 96 ILE HD13 H -4.290 1.425 14.031 1.00 . A A . 96 ILE HD13 1 1
2 3044 1 1 96 ILE HG13 H -2.682 0.844 16.397 1.00 . A A . 96 ILE HG13 1 1
2 3045 1 1 96 ILE HG21 H -2.656 3.451 13.784 1.00 . A A . 96 ILE HG21 1 1
2 3046 1 1 96 ILE HG22 H -0.973 3.923 14.011 1.00 . A A . 96 ILE HG22 1 1
2 3047 1 1 96 ILE HG23 H -1.361 2.381 13.249 1.00 . A A . 96 ILE HG23 1 1
2 3048 1 1 96 ILE N N -0.201 1.296 17.030 1.00 . A A . 96 ILE N 1 1
2 3049 1 1 96 ILE O O 1.577 3.085 14.686 1.00 . A A . 96 ILE O 1 1
2 3050 1 1 97 GLN C C 3.003 4.716 16.449 1.00 . A A . 97 GLN C 1 1
2 3051 1 1 97 GLN CA C 1.545 5.153 16.530 1.00 . A A . 97 GLN CA 1 1
2 3052 1 1 97 GLN CB C 1.320 5.989 17.791 1.00 . A A . 97 GLN CB 1 1
2 3053 1 1 97 GLN CD C 1.671 6.211 20.283 1.00 . A A . 97 GLN CD 1 1
2 3054 1 1 97 GLN CG C 1.921 5.374 19.044 1.00 . A A . 97 GLN CG 1 1
2 3055 1 1 97 GLN H H -0.029 3.917 17.221 1.00 . A A . 97 GLN H 1 1
2 3056 1 1 97 GLN HA H 1.314 5.755 15.664 1.00 . A A . 97 GLN HA 1 1
2 3057 1 1 97 GLN HB3 H 0.258 6.105 17.947 1.00 . A A . 97 GLN HB3 1 1
2 3058 1 1 97 GLN HE21 H 3.141 5.277 21.242 1.00 . A A . 97 GLN HE21 1 1
2 3059 1 1 97 GLN HE22 H 2.315 6.498 22.142 1.00 . A A . 97 GLN HE22 1 1
2 3060 1 1 97 GLN HG3 H 2.988 5.274 18.904 1.00 . A A . 97 GLN HG3 1 1
2 3061 1 1 97 GLN N N 0.654 3.998 16.524 1.00 . A A . 97 GLN N 1 1
2 3062 1 1 97 GLN NE2 N 2.454 5.971 21.328 1.00 . A A . 97 GLN NE2 1 1
2 3063 1 1 97 GLN O O 3.834 5.402 15.855 1.00 . A A . 97 GLN O 1 1
2 3064 1 1 97 GLN OE1 O 0.784 7.065 20.300 1.00 . A A . 97 GLN OE1 1 1
2 3065 1 1 98 GLU C C 5.175 2.858 15.620 1.00 . A A . 98 GLU C 1 1
2 3066 1 1 98 GLU CA C 4.667 3.043 17.046 1.00 . A A . 98 GLU CA 1 1
2 3067 1 1 98 GLU CB C 4.723 1.709 17.796 1.00 . A A . 98 GLU CB 1 1
2 3068 1 1 98 GLU CD C 6.616 2.060 19.432 1.00 . A A . 98 GLU CD 1 1
2 3069 1 1 98 GLU CG C 6.127 1.303 18.211 1.00 . A A . 98 GLU CG 1 1
2 3070 1 1 98 GLU H H 2.601 3.067 17.507 1.00 . A A . 98 GLU H 1 1
2 3071 1 1 98 GLU HA H 5.300 3.756 17.551 1.00 . A A . 98 GLU HA 1 1
2 3072 1 1 98 GLU HB3 H 4.322 0.936 17.159 1.00 . A A . 98 GLU HB3 1 1
2 3073 1 1 98 GLU HG3 H 6.802 1.499 17.391 1.00 . A A . 98 GLU HG3 1 1
2 3074 1 1 98 GLU N N 3.308 3.569 17.051 1.00 . A A . 98 GLU N 1 1
2 3075 1 1 98 GLU O O 6.166 3.469 15.218 1.00 . A A . 98 GLU O 1 1
2 3076 1 1 98 GLU OE1 O 5.897 2.064 20.453 1.00 . A A . 98 GLU OE1 1 1
2 3077 1 1 98 GLU OE2 O 7.715 2.647 19.365 1.00 . A A . 98 GLU OE2 1 1
2 3078 1 1 99 ARG C C 4.921 3.038 12.667 1.00 . A A . 99 ARG C 1 1
2 3079 1 1 99 ARG CA C 4.870 1.745 13.476 1.00 . A A . 99 ARG CA 1 1
2 3080 1 1 99 ARG CB C 3.887 0.766 12.833 1.00 . A A . 99 ARG CB 1 1
2 3081 1 1 99 ARG CD C 5.465 -1.059 12.132 1.00 . A A . 99 ARG CD 1 1
2 3082 1 1 99 ARG CG C 4.277 -0.692 13.007 1.00 . A A . 99 ARG CG 1 1
2 3083 1 1 99 ARG CZ C 6.083 -3.305 12.920 1.00 . A A . 99 ARG CZ 1 1
2 3084 1 1 99 ARG H H 3.707 1.555 15.235 1.00 . A A . 99 ARG H 1 1
2 3085 1 1 99 ARG HA H 5.854 1.301 13.484 1.00 . A A . 99 ARG HA 1 1
2 3086 1 1 99 ARG HB3 H 3.828 0.977 11.776 1.00 . A A . 99 ARG HB3 1 1
2 3087 1 1 99 ARG HD3 H 6.364 -0.668 12.586 1.00 . A A . 99 ARG HD3 1 1
2 3088 1 1 99 ARG HE H 5.324 -2.897 11.121 1.00 . A A . 99 ARG HE 1 1
2 3089 1 1 99 ARG HG3 H 3.437 -1.314 12.738 1.00 . A A . 99 ARG HG3 1 1
2 3090 1 1 99 ARG HH11 H 6.398 -1.819 14.253 1.00 . A A . 99 ARG HH11 1 1
2 3091 1 1 99 ARG HH12 H 6.829 -3.407 14.796 1.00 . A A . 99 ARG HH12 1 1
2 3092 1 1 99 ARG HH21 H 5.887 -4.992 11.824 1.00 . A A . 99 ARG HH21 1 1
2 3093 1 1 99 ARG HH22 H 6.539 -5.211 13.413 1.00 . A A . 99 ARG HH22 1 1
2 3094 1 1 99 ARG N N 4.488 2.012 14.859 1.00 . A A . 99 ARG N 1 1
2 3095 1 1 99 ARG NE N 5.603 -2.505 11.975 1.00 . A A . 99 ARG NE 1 1
2 3096 1 1 99 ARG NH1 N 6.469 -2.803 14.085 1.00 . A A . 99 ARG NH1 1 1
2 3097 1 1 99 ARG NH2 N 6.178 -4.610 12.702 1.00 . A A . 99 ARG NH2 1 1
2 3098 1 1 99 ARG O O 5.760 3.196 11.781 1.00 . A A . 99 ARG O 1 1
2 3099 1 1 100 PHE C C 5.326 5.911 12.256 1.00 . A A . 100 PHE C 1 1
2 3100 1 1 100 PHE CA C 3.956 5.239 12.279 1.00 . A A . 100 PHE CA 1 1
2 3101 1 1 100 PHE CB C 2.934 6.161 12.946 1.00 . A A . 100 PHE CB 1 1
2 3102 1 1 100 PHE CD1 C 1.839 7.064 10.876 1.00 . A A . 100 PHE CD1 1 1
2 3103 1 1 100 PHE CD2 C 2.742 8.613 12.447 1.00 . A A . 100 PHE CD2 1 1
2 3104 1 1 100 PHE CE1 C 1.437 8.112 10.070 1.00 . A A . 100 PHE CE1 1 1
2 3105 1 1 100 PHE CE2 C 2.341 9.665 11.646 1.00 . A A . 100 PHE CE2 1 1
2 3106 1 1 100 PHE CG C 2.497 7.302 12.072 1.00 . A A . 100 PHE CG 1 1
2 3107 1 1 100 PHE CZ C 1.686 9.414 10.456 1.00 . A A . 100 PHE CZ 1 1
2 3108 1 1 100 PHE H H 3.373 3.777 13.695 1.00 . A A . 100 PHE H 1 1
2 3109 1 1 100 PHE HA H 3.647 5.047 11.264 1.00 . A A . 100 PHE HA 1 1
2 3110 1 1 100 PHE HB3 H 3.365 6.576 13.844 1.00 . A A . 100 PHE HB3 1 1
2 3111 1 1 100 PHE HD1 H 1.643 6.046 10.573 1.00 . A A . 100 PHE HD1 1 1
2 3112 1 1 100 PHE HD2 H 3.254 8.811 13.379 1.00 . A A . 100 PHE HD2 1 1
2 3113 1 1 100 PHE HE1 H 0.925 7.913 9.140 1.00 . A A . 100 PHE HE1 1 1
2 3114 1 1 100 PHE HE2 H 2.538 10.682 11.950 1.00 . A A . 100 PHE HE2 1 1
2 3115 1 1 100 PHE HZ H 1.374 10.235 9.827 1.00 . A A . 100 PHE HZ 1 1
2 3116 1 1 100 PHE N N 4.017 3.961 12.978 1.00 . A A . 100 PHE N 1 1
2 3117 1 1 100 PHE O O 5.678 6.596 11.297 1.00 . A A . 100 PHE O 1 1
2 3118 1 1 101 SER C C 8.250 6.007 12.179 1.00 . A A . 101 SER C 1 1
2 3119 1 1 101 SER CA C 7.424 6.300 13.428 1.00 . A A . 101 SER CA 1 1
2 3120 1 1 101 SER CB C 8.145 5.766 14.668 1.00 . A A . 101 SER CB 1 1
2 3121 1 1 101 SER H H 5.759 5.154 14.056 1.00 . A A . 101 SER H 1 1
2 3122 1 1 101 SER HA H 7.305 7.370 13.524 1.00 . A A . 101 SER HA 1 1
2 3123 1 1 101 SER HB3 H 9.167 6.115 14.663 1.00 . A A . 101 SER HB3 1 1
2 3124 1 1 101 SER HG H 8.104 6.074 16.602 1.00 . A A . 101 SER HG 1 1
2 3125 1 1 101 SER N N 6.094 5.711 13.323 1.00 . A A . 101 SER N 1 1
2 3126 1 1 101 SER O O 8.927 6.887 11.649 1.00 . A A . 101 SER O 1 1
2 3127 1 1 101 SER OG O 7.515 6.212 15.855 1.00 . A A . 101 SER OG 1 1
2 3128 1 1 102 GLU C C 8.519 5.182 9.316 1.00 . A A . 102 GLU C 1 1
2 3129 1 1 102 GLU CA C 8.930 4.352 10.529 1.00 . A A . 102 GLU CA 1 1
2 3130 1 1 102 GLU CB C 8.701 2.865 10.246 1.00 . A A . 102 GLU CB 1 1
2 3131 1 1 102 GLU CD C 9.683 0.538 10.269 1.00 . A A . 102 GLU CD 1 1
2 3132 1 1 102 GLU CG C 9.824 1.972 10.745 1.00 . A A . 102 GLU CG 1 1
2 3133 1 1 102 GLU H H 7.630 4.105 12.182 1.00 . A A . 102 GLU H 1 1
2 3134 1 1 102 GLU HA H 9.979 4.514 10.723 1.00 . A A . 102 GLU HA 1 1
2 3135 1 1 102 GLU HB3 H 8.605 2.726 9.180 1.00 . A A . 102 GLU HB3 1 1
2 3136 1 1 102 GLU HG3 H 9.820 1.979 11.825 1.00 . A A . 102 GLU HG3 1 1
2 3137 1 1 102 GLU N N 8.188 4.762 11.715 1.00 . A A . 102 GLU N 1 1
2 3138 1 1 102 GLU O O 9.342 5.872 8.714 1.00 . A A . 102 GLU O 1 1
2 3139 1 1 102 GLU OE1 O 8.838 -0.191 10.828 1.00 . A A . 102 GLU OE1 1 1
2 3140 1 1 102 GLU OE2 O 10.418 0.148 9.338 1.00 . A A . 102 GLU OE2 1 1
2 3141 1 1 103 VAL C C 7.022 7.339 7.950 1.00 . A A . 103 VAL C 1 1
2 3142 1 1 103 VAL CA C 6.717 5.851 7.822 1.00 . A A . 103 VAL CA 1 1
2 3143 1 1 103 VAL CB C 5.196 5.661 7.676 1.00 . A A . 103 VAL CB 1 1
2 3144 1 1 103 VAL CG1 C 4.663 6.484 6.513 1.00 . A A . 103 VAL CG1 1 1
2 3145 1 1 103 VAL CG2 C 4.858 4.188 7.497 1.00 . A A . 103 VAL CG2 1 1
2 3146 1 1 103 VAL H H 6.632 4.540 9.481 1.00 . A A . 103 VAL H 1 1
2 3147 1 1 103 VAL HA H 7.194 5.471 6.930 1.00 . A A . 103 VAL HA 1 1
2 3148 1 1 103 VAL HB H 4.722 6.009 8.582 1.00 . A A . 103 VAL HB 1 1
2 3149 1 1 103 VAL HG11 H 3.596 6.340 6.430 1.00 . A A . 103 VAL HG11 1 1
2 3150 1 1 103 VAL HG12 H 4.874 7.529 6.686 1.00 . A A . 103 VAL HG12 1 1
2 3151 1 1 103 VAL HG13 H 5.142 6.166 5.599 1.00 . A A . 103 VAL HG13 1 1
2 3152 1 1 103 VAL HG21 H 3.976 3.949 8.070 1.00 . A A . 103 VAL HG21 1 1
2 3153 1 1 103 VAL HG22 H 4.675 3.986 6.452 1.00 . A A . 103 VAL HG22 1 1
2 3154 1 1 103 VAL HG23 H 5.686 3.585 7.839 1.00 . A A . 103 VAL HG23 1 1
2 3155 1 1 103 VAL N N 7.239 5.108 8.962 1.00 . A A . 103 VAL N 1 1
2 3156 1 1 103 VAL O O 7.626 7.938 7.060 1.00 . A A . 103 VAL O 1 1
2 3157 1 1 104 ARG C C 8.312 9.690 9.193 1.00 . A A . 104 ARG C 1 1
2 3158 1 1 104 ARG CA C 6.829 9.350 9.308 1.00 . A A . 104 ARG CA 1 1
2 3159 1 1 104 ARG CB C 6.311 9.739 10.693 1.00 . A A . 104 ARG CB 1 1
2 3160 1 1 104 ARG CD C 7.200 12.013 11.292 1.00 . A A . 104 ARG CD 1 1
2 3161 1 1 104 ARG CG C 5.989 11.218 10.829 1.00 . A A . 104 ARG CG 1 1
2 3162 1 1 104 ARG CZ C 6.675 12.462 13.651 1.00 . A A . 104 ARG CZ 1 1
2 3163 1 1 104 ARG H H 6.126 7.400 9.736 1.00 . A A . 104 ARG H 1 1
2 3164 1 1 104 ARG HA H 6.285 9.907 8.560 1.00 . A A . 104 ARG HA 1 1
2 3165 1 1 104 ARG HB3 H 7.062 9.488 11.429 1.00 . A A . 104 ARG HB3 1 1
2 3166 1 1 104 ARG HD3 H 7.039 13.055 11.060 1.00 . A A . 104 ARG HD3 1 1
2 3167 1 1 104 ARG HE H 8.182 11.319 13.015 1.00 . A A . 104 ARG HE 1 1
2 3168 1 1 104 ARG HG3 H 5.192 11.339 11.550 1.00 . A A . 104 ARG HG3 1 1
2 3169 1 1 104 ARG HH11 H 5.442 13.351 12.322 1.00 . A A . 104 ARG HH11 1 1
2 3170 1 1 104 ARG HH12 H 5.083 13.660 13.989 1.00 . A A . 104 ARG HH12 1 1
2 3171 1 1 104 ARG HH21 H 7.720 11.717 15.213 1.00 . A A . 104 ARG HH21 1 1
2 3172 1 1 104 ARG HH22 H 6.381 12.730 15.633 1.00 . A A . 104 ARG HH22 1 1
2 3173 1 1 104 ARG N N 6.601 7.930 9.064 1.00 . A A . 104 ARG N 1 1
2 3174 1 1 104 ARG NE N 7.429 11.876 12.727 1.00 . A A . 104 ARG NE 1 1
2 3175 1 1 104 ARG NH1 N 5.650 13.221 13.292 1.00 . A A . 104 ARG NH1 1 1
2 3176 1 1 104 ARG NH2 N 6.949 12.289 14.938 1.00 . A A . 104 ARG NH2 1 1
2 3177 1 1 104 ARG O O 8.679 10.744 8.672 1.00 . A A . 104 ARG O 1 1
2 3178 1 1 105 LYS C C 11.088 9.113 8.192 1.00 . A A . 105 LYS C 1 1
2 3179 1 1 105 LYS CA C 10.603 8.995 9.633 1.00 . A A . 105 LYS CA 1 1
2 3180 1 1 105 LYS CB C 11.325 7.841 10.333 1.00 . A A . 105 LYS CB 1 1
2 3181 1 1 105 LYS CD C 13.332 9.089 11.183 1.00 . A A . 105 LYS CD 1 1
2 3182 1 1 105 LYS CE C 13.386 8.667 12.643 1.00 . A A . 105 LYS CE 1 1
2 3183 1 1 105 LYS CG C 12.839 7.960 10.295 1.00 . A A . 105 LYS CG 1 1
2 3184 1 1 105 LYS H H 8.806 7.971 10.084 1.00 . A A . 105 LYS H 1 1
2 3185 1 1 105 LYS HA H 10.825 9.915 10.152 1.00 . A A . 105 LYS HA 1 1
2 3186 1 1 105 LYS HB3 H 11.045 6.914 9.853 1.00 . A A . 105 LYS HB3 1 1
2 3187 1 1 105 LYS HD3 H 12.661 9.931 11.086 1.00 . A A . 105 LYS HD3 1 1
2 3188 1 1 105 LYS HE3 H 14.260 8.050 12.794 1.00 . A A . 105 LYS HE3 1 1
2 3189 1 1 105 LYS HG3 H 13.150 8.151 9.278 1.00 . A A . 105 LYS HG3 1 1
2 3190 1 1 105 LYS HZ1 H 14.122 10.546 13.181 1.00 . A A . 105 LYS HZ1 1 1
2 3191 1 1 105 LYS HZ2 H 13.786 9.540 14.499 1.00 . A A . 105 LYS HZ2 1 1
2 3192 1 1 105 LYS HZ3 H 12.519 10.277 13.653 1.00 . A A . 105 LYS HZ3 1 1
2 3193 1 1 105 LYS N N 9.160 8.792 9.681 1.00 . A A . 105 LYS N 1 1
2 3194 1 1 105 LYS NZ N 13.458 9.839 13.559 1.00 . A A . 105 LYS NZ 1 1
2 3195 1 1 105 LYS O O 11.805 10.051 7.842 1.00 . A A . 105 LYS O 1 1
2 3196 1 1 106 LYS C C 10.552 9.396 5.239 1.00 . A A . 106 LYS C 1 1
2 3197 1 1 106 LYS CA C 11.082 8.156 5.954 1.00 . A A . 106 LYS CA 1 1
2 3198 1 1 106 LYS CB C 10.562 6.893 5.260 1.00 . A A . 106 LYS CB 1 1
2 3199 1 1 106 LYS CD C 12.639 5.849 4.307 1.00 . A A . 106 LYS CD 1 1
2 3200 1 1 106 LYS CE C 12.133 5.581 2.898 1.00 . A A . 106 LYS CE 1 1
2 3201 1 1 106 LYS CG C 11.525 5.721 5.333 1.00 . A A . 106 LYS CG 1 1
2 3202 1 1 106 LYS H H 10.119 7.436 7.697 1.00 . A A . 106 LYS H 1 1
2 3203 1 1 106 LYS HA H 12.161 8.163 5.910 1.00 . A A . 106 LYS HA 1 1
2 3204 1 1 106 LYS HB3 H 10.380 7.119 4.219 1.00 . A A . 106 LYS HB3 1 1
2 3205 1 1 106 LYS HD3 H 13.418 5.138 4.544 1.00 . A A . 106 LYS HD3 1 1
2 3206 1 1 106 LYS HE3 H 11.818 6.516 2.459 1.00 . A A . 106 LYS HE3 1 1
2 3207 1 1 106 LYS HG3 H 10.979 4.807 5.145 1.00 . A A . 106 LYS HG3 1 1
2 3208 1 1 106 LYS HZ1 H 12.802 4.142 1.539 1.00 . A A . 106 LYS HZ1 1 1
2 3209 1 1 106 LYS HZ2 H 13.991 4.668 2.621 1.00 . A A . 106 LYS HZ2 1 1
2 3210 1 1 106 LYS HZ3 H 13.518 5.663 1.336 1.00 . A A . 106 LYS HZ3 1 1
2 3211 1 1 106 LYS N N 10.691 8.158 7.359 1.00 . A A . 106 LYS N 1 1
2 3212 1 1 106 LYS NZ N 13.185 4.971 2.038 1.00 . A A . 106 LYS NZ 1 1
2 3213 1 1 106 LYS O O 11.223 9.959 4.376 1.00 . A A . 106 LYS O 1 1
2 3214 1 1 107 MET C C 9.562 12.237 5.265 1.00 . A A . 107 MET C 1 1
2 3215 1 1 107 MET CA C 8.727 10.988 5.002 1.00 . A A . 107 MET CA 1 1
2 3216 1 1 107 MET CB C 7.311 11.182 5.545 1.00 . A A . 107 MET CB 1 1
2 3217 1 1 107 MET CE C 5.207 13.331 2.650 1.00 . A A . 107 MET CE 1 1
2 3218 1 1 107 MET CG C 6.538 12.289 4.846 1.00 . A A . 107 MET CG 1 1
2 3219 1 1 107 MET H H 8.858 9.322 6.300 1.00 . A A . 107 MET H 1 1
2 3220 1 1 107 MET HA H 8.675 10.823 3.936 1.00 . A A . 107 MET HA 1 1
2 3221 1 1 107 MET HB3 H 7.371 11.426 6.596 1.00 . A A . 107 MET HB3 1 1
2 3222 1 1 107 MET HE1 H 5.676 14.170 3.143 1.00 . A A . 107 MET HE1 1 1
2 3223 1 1 107 MET HE2 H 5.329 13.428 1.581 1.00 . A A . 107 MET HE2 1 1
2 3224 1 1 107 MET HE3 H 4.154 13.313 2.893 1.00 . A A . 107 MET HE3 1 1
2 3225 1 1 107 MET HG3 H 7.179 13.154 4.754 1.00 . A A . 107 MET HG3 1 1
2 3226 1 1 107 MET N N 9.345 9.813 5.606 1.00 . A A . 107 MET N 1 1
2 3227 1 1 107 MET O O 10.006 12.907 4.332 1.00 . A A . 107 MET O 1 1
2 3228 1 1 107 MET SD S 5.973 11.809 3.202 1.00 . A A . 107 MET SD 1 1
2 3229 1 1 108 VAL C C 11.987 13.608 6.418 1.00 . A A . 108 VAL C 1 1
2 3230 1 1 108 VAL CA C 10.553 13.715 6.926 1.00 . A A . 108 VAL CA 1 1
2 3231 1 1 108 VAL CB C 10.574 13.896 8.456 1.00 . A A . 108 VAL CB 1 1
2 3232 1 1 108 VAL CG1 C 11.235 12.701 9.126 1.00 . A A . 108 VAL CG1 1 1
2 3233 1 1 108 VAL CG2 C 11.285 15.188 8.829 1.00 . A A . 108 VAL CG2 1 1
2 3234 1 1 108 VAL H H 9.391 11.973 7.240 1.00 . A A . 108 VAL H 1 1
2 3235 1 1 108 VAL HA H 10.090 14.586 6.488 1.00 . A A . 108 VAL HA 1 1
2 3236 1 1 108 VAL HB H 9.554 13.958 8.805 1.00 . A A . 108 VAL HB 1 1
2 3237 1 1 108 VAL HG11 H 10.709 11.799 8.851 1.00 . A A . 108 VAL HG11 1 1
2 3238 1 1 108 VAL HG12 H 12.264 12.632 8.807 1.00 . A A . 108 VAL HG12 1 1
2 3239 1 1 108 VAL HG13 H 11.197 12.825 10.199 1.00 . A A . 108 VAL HG13 1 1
2 3240 1 1 108 VAL HG21 H 10.614 15.817 9.394 1.00 . A A . 108 VAL HG21 1 1
2 3241 1 1 108 VAL HG22 H 12.155 14.960 9.427 1.00 . A A . 108 VAL HG22 1 1
2 3242 1 1 108 VAL HG23 H 11.592 15.703 7.931 1.00 . A A . 108 VAL HG23 1 1
2 3243 1 1 108 VAL N N 9.771 12.546 6.540 1.00 . A A . 108 VAL N 1 1
2 3244 1 1 108 VAL O O 12.606 14.611 6.066 1.00 . A A . 108 VAL O 1 1
2 3245 1 1 109 GLU C C 14.009 12.505 4.442 1.00 . A A . 109 GLU C 1 1
2 3246 1 1 109 GLU CA C 13.869 12.149 5.919 1.00 . A A . 109 GLU CA 1 1
2 3247 1 1 109 GLU CB C 14.262 10.687 6.142 1.00 . A A . 109 GLU CB 1 1
2 3248 1 1 109 GLU CD C 16.098 8.962 5.967 1.00 . A A . 109 GLU CD 1 1
2 3249 1 1 109 GLU CG C 15.579 10.304 5.488 1.00 . A A . 109 GLU CG 1 1
2 3250 1 1 109 GLU H H 11.964 11.625 6.678 1.00 . A A . 109 GLU H 1 1
2 3251 1 1 109 GLU HA H 14.530 12.781 6.493 1.00 . A A . 109 GLU HA 1 1
2 3252 1 1 109 GLU HB3 H 13.485 10.054 5.738 1.00 . A A . 109 GLU HB3 1 1
2 3253 1 1 109 GLU HG3 H 16.313 11.061 5.717 1.00 . A A . 109 GLU HG3 1 1
2 3254 1 1 109 GLU N N 12.508 12.386 6.384 1.00 . A A . 109 GLU N 1 1
2 3255 1 1 109 GLU O O 15.001 13.106 4.029 1.00 . A A . 109 GLU O 1 1
2 3256 1 1 109 GLU OE1 O 17.254 8.623 5.636 1.00 . A A . 109 GLU OE1 1 1
2 3257 1 1 109 GLU OE2 O 15.351 8.252 6.671 1.00 . A A . 109 GLU OE2 1 1
2 3258 1 1 110 ASN C C 13.293 13.886 1.955 1.00 . A A . 110 ASN C 1 1
2 3259 1 1 110 ASN CA C 13.020 12.408 2.219 1.00 . A A . 110 ASN CA 1 1
2 3260 1 1 110 ASN CB C 11.686 12.004 1.590 1.00 . A A . 110 ASN CB 1 1
2 3261 1 1 110 ASN CG C 11.657 10.542 1.186 1.00 . A A . 110 ASN CG 1 1
2 3262 1 1 110 ASN H H 12.245 11.654 4.039 1.00 . A A . 110 ASN H 1 1
2 3263 1 1 110 ASN HA H 13.811 11.824 1.774 1.00 . A A . 110 ASN HA 1 1
2 3264 1 1 110 ASN HB3 H 11.513 12.605 0.710 1.00 . A A . 110 ASN HB3 1 1
2 3265 1 1 110 ASN HD21 H 9.692 10.476 1.479 1.00 . A A . 110 ASN HD21 1 1
2 3266 1 1 110 ASN HD22 H 10.423 9.001 0.952 1.00 . A A . 110 ASN HD22 1 1
2 3267 1 1 110 ASN N N 13.009 12.131 3.651 1.00 . A A . 110 ASN N 1 1
2 3268 1 1 110 ASN ND2 N 10.471 9.946 1.207 1.00 . A A . 110 ASN ND2 1 1
2 3269 1 1 110 ASN O O 13.903 14.244 0.947 1.00 . A A . 110 ASN O 1 1
2 3270 1 1 110 ASN OD1 O 12.689 9.956 0.859 1.00 . A A . 110 ASN OD1 1 1
2 3271 1 1 111 ASP C C 12.284 16.718 1.520 1.00 . A A . 111 ASP C 1 1
2 3272 1 1 111 ASP CA C 13.035 16.177 2.733 1.00 . A A . 111 ASP CA 1 1
2 3273 1 1 111 ASP CB C 14.524 16.502 2.613 1.00 . A A . 111 ASP CB 1 1
2 3274 1 1 111 ASP CG C 14.847 17.913 3.062 1.00 . A A . 111 ASP CG 1 1
2 3275 1 1 111 ASP H H 12.360 14.392 3.649 1.00 . A A . 111 ASP H 1 1
2 3276 1 1 111 ASP HA H 12.643 16.649 3.622 1.00 . A A . 111 ASP HA 1 1
2 3277 1 1 111 ASP HB3 H 14.828 16.392 1.583 1.00 . A A . 111 ASP HB3 1 1
2 3278 1 1 111 ASP N N 12.838 14.738 2.866 1.00 . A A . 111 ASP N 1 1
2 3279 1 1 111 ASP O O 12.894 17.131 0.534 1.00 . A A . 111 ASP O 1 1
2 3280 1 1 111 ASP OD1 O 16.048 18.252 3.139 1.00 . A A . 111 ASP OD1 1 1
2 3281 1 1 111 ASP OD2 O 13.900 18.680 3.337 1.00 . A A . 111 ASP OD2 1 1
2 3282 1 1 112 ASP C C 9.227 18.340 0.978 1.00 . A A . 112 ASP C 1 1
2 3283 1 1 112 ASP CA C 10.124 17.200 0.507 1.00 . A A . 112 ASP CA 1 1
2 3284 1 1 112 ASP CB C 9.271 16.064 -0.060 1.00 . A A . 112 ASP CB 1 1
2 3285 1 1 112 ASP CG C 8.613 16.435 -1.374 1.00 . A A . 112 ASP CG 1 1
2 3286 1 1 112 ASP H H 10.530 16.367 2.412 1.00 . A A . 112 ASP H 1 1
2 3287 1 1 112 ASP HA H 10.777 17.568 -0.269 1.00 . A A . 112 ASP HA 1 1
2 3288 1 1 112 ASP HB3 H 8.498 15.813 0.651 1.00 . A A . 112 ASP HB3 1 1
2 3289 1 1 112 ASP N N 10.958 16.710 1.599 1.00 . A A . 112 ASP N 1 1
2 3290 1 1 112 ASP O O 8.940 19.269 0.222 1.00 . A A . 112 ASP O 1 1
2 3291 1 1 112 ASP OD1 O 7.437 16.066 -1.573 1.00 . A A . 112 ASP OD1 1 1
2 3292 1 1 112 ASP OD2 O 9.275 17.093 -2.204 1.00 . A A . 112 ASP OD2 1 1
2 3293 1 1 113 ILE C C 8.487 19.812 4.116 1.00 . A A . 113 ILE C 1 1
2 3294 1 1 113 ILE CA C 7.923 19.288 2.799 1.00 . A A . 113 ILE CA 1 1
2 3295 1 1 113 ILE CB C 6.499 18.754 3.041 1.00 . A A . 113 ILE CB 1 1
2 3296 1 1 113 ILE CD1 C 6.671 17.715 5.358 1.00 . A A . 113 ILE CD1 1 1
2 3297 1 1 113 ILE CG1 C 6.547 17.469 3.871 1.00 . A A . 113 ILE CG1 1 1
2 3298 1 1 113 ILE CG2 C 5.794 18.509 1.716 1.00 . A A . 113 ILE CG2 1 1
2 3299 1 1 113 ILE H H 9.050 17.497 2.782 1.00 . A A . 113 ILE H 1 1
2 3300 1 1 113 ILE HA H 7.865 20.104 2.094 1.00 . A A . 113 ILE HA 1 1
2 3301 1 1 113 ILE HB H 5.944 19.504 3.583 1.00 . A A . 113 ILE HB 1 1
2 3302 1 1 113 ILE HD11 H 7.704 17.602 5.656 1.00 . A A . 113 ILE HD11 1 1
2 3303 1 1 113 ILE HD12 H 6.337 18.715 5.588 1.00 . A A . 113 ILE HD12 1 1
2 3304 1 1 113 ILE HD13 H 6.062 17.001 5.894 1.00 . A A . 113 ILE HD13 1 1
2 3305 1 1 113 ILE HG13 H 7.395 16.879 3.558 1.00 . A A . 113 ILE HG13 1 1
2 3306 1 1 113 ILE HG21 H 5.270 19.404 1.415 1.00 . A A . 113 ILE HG21 1 1
2 3307 1 1 113 ILE HG22 H 6.523 18.251 0.962 1.00 . A A . 113 ILE HG22 1 1
2 3308 1 1 113 ILE HG23 H 5.088 17.699 1.826 1.00 . A A . 113 ILE HG23 1 1
2 3309 1 1 113 ILE N N 8.787 18.262 2.229 1.00 . A A . 113 ILE N 1 1
2 3310 1 1 113 ILE O O 9.440 19.254 4.660 1.00 . A A . 113 ILE O 1 1
2 3311 1 1 114 GLU C C 7.164 21.652 6.843 1.00 . A A . 114 GLU C 1 1
2 3312 1 1 114 GLU CA C 8.333 21.484 5.877 1.00 . A A . 114 GLU CA 1 1
2 3313 1 1 114 GLU CB C 8.991 22.842 5.616 1.00 . A A . 114 GLU CB 1 1
2 3314 1 1 114 GLU CD C 8.759 25.151 4.620 1.00 . A A . 114 GLU CD 1 1
2 3315 1 1 114 GLU CG C 8.053 23.864 4.998 1.00 . A A . 114 GLU CG 1 1
2 3316 1 1 114 GLU H H 7.136 21.285 4.143 1.00 . A A . 114 GLU H 1 1
2 3317 1 1 114 GLU HA H 9.060 20.822 6.323 1.00 . A A . 114 GLU HA 1 1
2 3318 1 1 114 GLU HB3 H 9.827 22.699 4.946 1.00 . A A . 114 GLU HB3 1 1
2 3319 1 1 114 GLU HG3 H 7.272 24.094 5.708 1.00 . A A . 114 GLU HG3 1 1
2 3320 1 1 114 GLU N N 7.890 20.886 4.623 1.00 . A A . 114 GLU N 1 1
2 3321 1 1 114 GLU O O 7.321 21.507 8.055 1.00 . A A . 114 GLU O 1 1
2 3322 1 1 114 GLU OE1 O 9.989 25.234 4.821 1.00 . A A . 114 GLU OE1 1 1
2 3323 1 1 114 GLU OE2 O 8.083 26.075 4.122 1.00 . A A . 114 GLU OE2 1 1
2 3324 1 1 115 MET C C 3.734 21.106 6.760 1.00 . A A . 115 MET C 1 1
2 3325 1 1 115 MET CA C 4.795 22.144 7.109 1.00 . A A . 115 MET CA 1 1
2 3326 1 1 115 MET CB C 4.232 23.552 6.911 1.00 . A A . 115 MET CB 1 1
2 3327 1 1 115 MET CE C 4.759 27.168 8.782 1.00 . A A . 115 MET CE 1 1
2 3328 1 1 115 MET CG C 4.957 24.616 7.720 1.00 . A A . 115 MET CG 1 1
2 3329 1 1 115 MET H H 5.928 22.059 5.324 1.00 . A A . 115 MET H 1 1
2 3330 1 1 115 MET HA H 5.076 22.020 8.144 1.00 . A A . 115 MET HA 1 1
2 3331 1 1 115 MET HB3 H 3.193 23.556 7.203 1.00 . A A . 115 MET HB3 1 1
2 3332 1 1 115 MET HE1 H 4.713 28.231 8.604 1.00 . A A . 115 MET HE1 1 1
2 3333 1 1 115 MET HE2 H 3.998 26.889 9.495 1.00 . A A . 115 MET HE2 1 1
2 3334 1 1 115 MET HE3 H 5.733 26.911 9.175 1.00 . A A . 115 MET HE3 1 1
2 3335 1 1 115 MET HG3 H 6.020 24.498 7.571 1.00 . A A . 115 MET HG3 1 1
2 3336 1 1 115 MET N N 5.991 21.957 6.297 1.00 . A A . 115 MET N 1 1
2 3337 1 1 115 MET O O 2.904 20.748 7.596 1.00 . A A . 115 MET O 1 1
2 3338 1 1 115 MET SD S 4.488 26.290 7.245 1.00 . A A . 115 MET SD 1 1
2 3339 1 1 116 GLN C C 2.702 18.476 6.054 1.00 . A A . 116 GLN C 1 1
2 3340 1 1 116 GLN CA C 2.805 19.630 5.062 1.00 . A A . 116 GLN CA 1 1
2 3341 1 1 116 GLN CB C 3.206 19.101 3.685 1.00 . A A . 116 GLN CB 1 1
2 3342 1 1 116 GLN CD C 2.398 18.287 1.432 1.00 . A A . 116 GLN CD 1 1
2 3343 1 1 116 GLN CG C 2.057 19.065 2.689 1.00 . A A . 116 GLN CG 1 1
2 3344 1 1 116 GLN H H 4.451 20.951 4.901 1.00 . A A . 116 GLN H 1 1
2 3345 1 1 116 GLN HA H 1.840 20.110 4.988 1.00 . A A . 116 GLN HA 1 1
2 3346 1 1 116 GLN HB3 H 3.588 18.096 3.796 1.00 . A A . 116 GLN HB3 1 1
2 3347 1 1 116 GLN HE21 H 2.563 16.609 2.487 1.00 . A A . 116 GLN HE21 1 1
2 3348 1 1 116 GLN HE22 H 2.849 16.461 0.790 1.00 . A A . 116 GLN HE22 1 1
2 3349 1 1 116 GLN HG3 H 1.807 20.078 2.412 1.00 . A A . 116 GLN HG3 1 1
2 3350 1 1 116 GLN N N 3.765 20.626 5.522 1.00 . A A . 116 GLN N 1 1
2 3351 1 1 116 GLN NE2 N 2.628 16.988 1.584 1.00 . A A . 116 GLN NE2 1 1
2 3352 1 1 116 GLN O O 1.638 17.881 6.222 1.00 . A A . 116 GLN O 1 1
2 3353 1 1 116 GLN OE1 O 2.455 18.848 0.338 1.00 . A A . 116 GLN OE1 1 1
2 3354 1 1 117 ALA C C 2.759 17.254 8.734 1.00 . A A . 117 ALA C 1 1
2 3355 1 1 117 ALA CA C 3.851 17.082 7.685 1.00 . A A . 117 ALA CA 1 1
2 3356 1 1 117 ALA CB C 5.218 17.015 8.350 1.00 . A A . 117 ALA CB 1 1
2 3357 1 1 117 ALA H H 4.633 18.675 6.532 1.00 . A A . 117 ALA H 1 1
2 3358 1 1 117 ALA HA H 3.688 16.153 7.159 1.00 . A A . 117 ALA HA 1 1
2 3359 1 1 117 ALA HB1 H 5.819 16.261 7.861 1.00 . A A . 117 ALA HB1 1 1
2 3360 1 1 117 ALA HB2 H 5.707 17.974 8.266 1.00 . A A . 117 ALA HB2 1 1
2 3361 1 1 117 ALA HB3 H 5.099 16.761 9.392 1.00 . A A . 117 ALA HB3 1 1
2 3362 1 1 117 ALA N N 3.817 18.164 6.709 1.00 . A A . 117 ALA N 1 1
2 3363 1 1 117 ALA O O 1.932 16.363 8.937 1.00 . A A . 117 ALA O 1 1
2 3364 1 1 118 LEU C C 0.392 18.923 9.811 1.00 . A A . 118 LEU C 1 1
2 3365 1 1 118 LEU CA C 1.768 18.693 10.429 1.00 . A A . 118 LEU CA 1 1
2 3366 1 1 118 LEU CB C 2.187 19.920 11.240 1.00 . A A . 118 LEU CB 1 1
2 3367 1 1 118 LEU CD1 C 0.570 19.421 13.089 1.00 . A A . 118 LEU CD1 1 1
2 3368 1 1 118 LEU CD2 C 2.986 18.829 13.351 1.00 . A A . 118 LEU CD2 1 1
2 3369 1 1 118 LEU CG C 1.998 19.820 12.754 1.00 . A A . 118 LEU CG 1 1
2 3370 1 1 118 LEU H H 3.442 19.075 9.193 1.00 . A A . 118 LEU H 1 1
2 3371 1 1 118 LEU HA H 1.714 17.837 11.087 1.00 . A A . 118 LEU HA 1 1
2 3372 1 1 118 LEU HB3 H 1.608 20.761 10.888 1.00 . A A . 118 LEU HB3 1 1
2 3373 1 1 118 LEU HD11 H 0.459 18.353 12.976 1.00 . A A . 118 LEU HD11 1 1
2 3374 1 1 118 LEU HD12 H -0.111 19.926 12.420 1.00 . A A . 118 LEU HD12 1 1
2 3375 1 1 118 LEU HD13 H 0.347 19.701 14.109 1.00 . A A . 118 LEU HD13 1 1
2 3376 1 1 118 LEU HD21 H 2.445 18.008 13.799 1.00 . A A . 118 LEU HD21 1 1
2 3377 1 1 118 LEU HD22 H 3.581 19.323 14.106 1.00 . A A . 118 LEU HD22 1 1
2 3378 1 1 118 LEU HD23 H 3.632 18.452 12.572 1.00 . A A . 118 LEU HD23 1 1
2 3379 1 1 118 LEU HG H 2.186 20.789 13.197 1.00 . A A . 118 LEU HG 1 1
2 3380 1 1 118 LEU N N 2.759 18.404 9.400 1.00 . A A . 118 LEU N 1 1
2 3381 1 1 118 LEU O O -0.624 18.490 10.354 1.00 . A A . 118 LEU O 1 1
2 3382 1 1 119 GLY C C -1.647 18.616 7.648 1.00 . A A . 119 GLY C 1 1
2 3383 1 1 119 GLY CA C -0.888 19.881 7.998 1.00 . A A . 119 GLY CA 1 1
2 3384 1 1 119 GLY H H 1.209 19.927 8.284 1.00 . A A . 119 GLY H 1 1
2 3385 1 1 119 GLY HA2 H -1.503 20.492 8.640 1.00 . A A . 119 GLY HA2 1 1
2 3386 1 1 119 GLY HA3 H -0.683 20.426 7.088 1.00 . A A . 119 GLY HA3 1 1
2 3387 1 1 119 GLY N N 0.368 19.607 8.671 1.00 . A A . 119 GLY N 1 1
2 3388 1 1 119 GLY O O -2.878 18.600 7.654 1.00 . A A . 119 GLY O 1 1
2 3389 1 1 120 SER C C -1.393 15.271 8.122 1.00 . A A . 120 SER C 1 1
2 3390 1 1 120 SER CA C -1.524 16.278 6.982 1.00 . A A . 120 SER CA 1 1
2 3391 1 1 120 SER CB C -0.876 15.717 5.715 1.00 . A A . 120 SER CB 1 1
2 3392 1 1 120 SER H H 0.066 17.626 7.355 1.00 . A A . 120 SER H 1 1
2 3393 1 1 120 SER HA H -2.572 16.455 6.793 1.00 . A A . 120 SER HA 1 1
2 3394 1 1 120 SER HB3 H -1.444 14.863 5.371 1.00 . A A . 120 SER HB3 1 1
2 3395 1 1 120 SER HG H -1.734 17.000 4.509 1.00 . A A . 120 SER HG 1 1
2 3396 1 1 120 SER N N -0.912 17.552 7.341 1.00 . A A . 120 SER N 1 1
2 3397 1 1 120 SER O O -1.003 15.625 9.234 1.00 . A A . 120 SER O 1 1
2 3398 1 1 120 SER OG O -0.844 16.689 4.685 1.00 . A A . 120 SER OG 1 1
2 3399 1 1 121 ASN C C -2.605 13.227 9.989 1.00 . A A . 121 ASN C 1 1
2 3400 1 1 121 ASN CA C -1.643 12.959 8.836 1.00 . A A . 121 ASN CA 1 1
2 3401 1 1 121 ASN CB C -0.214 12.838 9.369 1.00 . A A . 121 ASN CB 1 1
2 3402 1 1 121 ASN CG C 0.813 12.760 8.255 1.00 . A A . 121 ASN CG 1 1
2 3403 1 1 121 ASN H H -2.026 13.797 6.930 1.00 . A A . 121 ASN H 1 1
2 3404 1 1 121 ASN HA H -1.920 12.030 8.360 1.00 . A A . 121 ASN HA 1 1
2 3405 1 1 121 ASN HB3 H -0.134 11.945 9.970 1.00 . A A . 121 ASN HB3 1 1
2 3406 1 1 121 ASN HD21 H 0.998 14.740 8.255 1.00 . A A . 121 ASN HD21 1 1
2 3407 1 1 121 ASN HD22 H 1.980 13.893 7.113 1.00 . A A . 121 ASN HD22 1 1
2 3408 1 1 121 ASN N N -1.722 14.016 7.836 1.00 . A A . 121 ASN N 1 1
2 3409 1 1 121 ASN ND2 N 1.315 13.914 7.832 1.00 . A A . 121 ASN ND2 1 1
2 3410 1 1 121 ASN O O -2.217 13.201 11.157 1.00 . A A . 121 ASN O 1 1
2 3411 1 1 121 ASN OD1 O 1.152 11.676 7.783 1.00 . A A . 121 ASN OD1 1 1
2 3412 1 1 122 THR C C -5.859 12.590 10.784 1.00 . A A . 122 THR C 1 1
2 3413 1 1 122 THR CA C -4.885 13.756 10.658 1.00 . A A . 122 THR CA 1 1
2 3414 1 1 122 THR CB C -5.674 15.036 10.326 1.00 . A A . 122 THR CB 1 1
2 3415 1 1 122 THR CG2 C -4.922 16.272 10.796 1.00 . A A . 122 THR CG2 1 1
2 3416 1 1 122 THR H H -4.115 13.489 8.706 1.00 . A A . 122 THR H 1 1
2 3417 1 1 122 THR HA H -4.387 13.900 11.606 1.00 . A A . 122 THR HA 1 1
2 3418 1 1 122 THR HB H -6.627 14.996 10.835 1.00 . A A . 122 THR HB 1 1
2 3419 1 1 122 THR HG1 H -5.103 15.423 8.479 1.00 . A A . 122 THR HG1 1 1
2 3420 1 1 122 THR HG21 H -5.460 16.733 11.612 1.00 . A A . 122 THR HG21 1 1
2 3421 1 1 122 THR HG22 H -4.837 16.974 9.979 1.00 . A A . 122 THR HG22 1 1
2 3422 1 1 122 THR HG23 H -3.937 15.988 11.131 1.00 . A A . 122 THR HG23 1 1
2 3423 1 1 122 THR N N -3.866 13.482 9.653 1.00 . A A . 122 THR N 1 1
2 3424 1 1 122 THR O O -6.047 12.037 11.869 1.00 . A A . 122 THR O 1 1
2 3425 1 1 122 THR OG1 O -5.901 15.118 8.915 1.00 . A A . 122 THR OG1 1 1
2 3426 1 1 123 THR C C -6.768 9.817 9.230 1.00 . A A . 123 THR C 1 1
2 3427 1 1 123 THR CA C -7.436 11.121 9.654 1.00 . A A . 123 THR CA 1 1
2 3428 1 1 123 THR CB C -8.614 11.413 8.705 1.00 . A A . 123 THR CB 1 1
2 3429 1 1 123 THR CG2 C -9.178 12.803 8.956 1.00 . A A . 123 THR CG2 1 1
2 3430 1 1 123 THR H H -6.289 12.700 8.836 1.00 . A A . 123 THR H 1 1
2 3431 1 1 123 THR HA H -7.827 11.005 10.654 1.00 . A A . 123 THR HA 1 1
2 3432 1 1 123 THR HB H -9.392 10.686 8.888 1.00 . A A . 123 THR HB 1 1
2 3433 1 1 123 THR HG1 H -7.267 11.575 7.275 1.00 . A A . 123 THR HG1 1 1
2 3434 1 1 123 THR HG21 H -8.388 13.534 8.867 1.00 . A A . 123 THR HG21 1 1
2 3435 1 1 123 THR HG22 H -9.600 12.847 9.949 1.00 . A A . 123 THR HG22 1 1
2 3436 1 1 123 THR HG23 H -9.947 13.015 8.228 1.00 . A A . 123 THR HG23 1 1
2 3437 1 1 123 THR N N -6.479 12.220 9.668 1.00 . A A . 123 THR N 1 1
2 3438 1 1 123 THR O O -5.748 9.827 8.541 1.00 . A A . 123 THR O 1 1
2 3439 1 1 123 THR OG1 O -8.185 11.304 7.343 1.00 . A A . 123 THR OG1 1 1
2 3440 1 1 124 ILE C C -7.839 6.549 8.549 1.00 . A A . 124 ILE C 1 1
2 3441 1 1 124 ILE CA C -6.813 7.386 9.306 1.00 . A A . 124 ILE CA 1 1
2 3442 1 1 124 ILE CB C -6.368 6.617 10.564 1.00 . A A . 124 ILE CB 1 1
2 3443 1 1 124 ILE CD1 C -8.255 5.076 11.302 1.00 . A A . 124 ILE CD1 1 1
2 3444 1 1 124 ILE CG1 C -7.558 6.402 11.503 1.00 . A A . 124 ILE CG1 1 1
2 3445 1 1 124 ILE CG2 C -5.253 7.368 11.277 1.00 . A A . 124 ILE CG2 1 1
2 3446 1 1 124 ILE H H -8.162 8.754 10.191 1.00 . A A . 124 ILE H 1 1
2 3447 1 1 124 ILE HA H -5.949 7.534 8.675 1.00 . A A . 124 ILE HA 1 1
2 3448 1 1 124 ILE HB H -5.984 5.657 10.256 1.00 . A A . 124 ILE HB 1 1
2 3449 1 1 124 ILE HD11 H -8.127 4.753 10.279 1.00 . A A . 124 ILE HD11 1 1
2 3450 1 1 124 ILE HD12 H -7.831 4.339 11.968 1.00 . A A . 124 ILE HD12 1 1
2 3451 1 1 124 ILE HD13 H -9.309 5.188 11.513 1.00 . A A . 124 ILE HD13 1 1
2 3452 1 1 124 ILE HG13 H -8.281 7.187 11.341 1.00 . A A . 124 ILE HG13 1 1
2 3453 1 1 124 ILE HG21 H -4.498 7.656 10.560 1.00 . A A . 124 ILE HG21 1 1
2 3454 1 1 124 ILE HG22 H -5.657 8.251 11.747 1.00 . A A . 124 ILE HG22 1 1
2 3455 1 1 124 ILE HG23 H -4.812 6.729 12.027 1.00 . A A . 124 ILE HG23 1 1
2 3456 1 1 124 ILE N N -7.351 8.697 9.645 1.00 . A A . 124 ILE N 1 1
2 3457 1 1 124 ILE O O -9.044 6.773 8.664 1.00 . A A . 124 ILE O 1 1
2 3458 1 1 125 HIS C C -8.146 3.273 7.507 1.00 . A A . 125 HIS C 1 1
2 3459 1 1 125 HIS CA C -8.227 4.710 7.002 1.00 . A A . 125 HIS CA 1 1
2 3460 1 1 125 HIS CB C -7.855 4.764 5.521 1.00 . A A . 125 HIS CB 1 1
2 3461 1 1 125 HIS CD2 C -9.582 5.455 3.713 1.00 . A A . 125 HIS CD2 1 1
2 3462 1 1 125 HIS CE1 C -10.730 3.588 3.637 1.00 . A A . 125 HIS CE1 1 1
2 3463 1 1 125 HIS CG C -9.026 4.598 4.602 1.00 . A A . 125 HIS CG 1 1
2 3464 1 1 125 HIS H H -6.382 5.453 7.727 1.00 . A A . 125 HIS H 1 1
2 3465 1 1 125 HIS HA H -9.240 5.064 7.122 1.00 . A A . 125 HIS HA 1 1
2 3466 1 1 125 HIS HB3 H -7.148 3.975 5.304 1.00 . A A . 125 HIS HB3 1 1
2 3467 1 1 125 HIS HD1 H -9.612 2.627 5.055 1.00 . A A . 125 HIS HD1 1 1
2 3468 1 1 125 HIS HD2 H -9.255 6.464 3.504 1.00 . A A . 125 HIS HD2 1 1
2 3469 1 1 125 HIS HE1 H -11.466 2.846 3.370 1.00 . A A . 125 HIS HE1 1 1
2 3470 1 1 125 HIS N N -7.352 5.582 7.776 1.00 . A A . 125 HIS N 1 1
2 3471 1 1 125 HIS ND1 N -9.768 3.439 4.531 1.00 . A A . 125 HIS ND1 1 1
2 3472 1 1 125 HIS NE2 N -10.639 4.804 3.128 1.00 . A A . 125 HIS NE2 1 1
2 3473 1 1 125 HIS O O -7.061 2.759 7.773 1.00 . A A . 125 HIS O 1 1
2 3474 1 1 126 ALA C C -9.780 0.306 6.991 1.00 . A A . 126 ALA C 1 1
2 3475 1 1 126 ALA CA C -9.362 1.253 8.111 1.00 . A A . 126 ALA CA 1 1
2 3476 1 1 126 ALA CB C -10.322 1.139 9.285 1.00 . A A . 126 ALA CB 1 1
2 3477 1 1 126 ALA H H -10.136 3.094 7.411 1.00 . A A . 126 ALA H 1 1
2 3478 1 1 126 ALA HA H -8.376 0.974 8.455 1.00 . A A . 126 ALA HA 1 1
2 3479 1 1 126 ALA HB1 H -10.476 0.096 9.524 1.00 . A A . 126 ALA HB1 1 1
2 3480 1 1 126 ALA HB2 H -9.904 1.646 10.142 1.00 . A A . 126 ALA HB2 1 1
2 3481 1 1 126 ALA HB3 H -11.267 1.591 9.023 1.00 . A A . 126 ALA HB3 1 1
2 3482 1 1 126 ALA N N -9.302 2.631 7.639 1.00 . A A . 126 ALA N 1 1
2 3483 1 1 126 ALA O O -10.779 0.537 6.310 1.00 . A A . 126 ALA O 1 1
2 3484 1 1 127 TYR C C -9.493 -3.127 6.363 1.00 . A A . 127 TYR C 1 1
2 3485 1 1 127 TYR CA C -9.295 -1.738 5.763 1.00 . A A . 127 TYR CA 1 1
2 3486 1 1 127 TYR CB C -8.161 -1.771 4.736 1.00 . A A . 127 TYR CB 1 1
2 3487 1 1 127 TYR CD1 C -8.763 -1.703 2.285 1.00 . A A . 127 TYR CD1 1 1
2 3488 1 1 127 TYR CD2 C -8.490 0.366 3.433 1.00 . A A . 127 TYR CD2 1 1
2 3489 1 1 127 TYR CE1 C -9.051 -1.024 1.117 1.00 . A A . 127 TYR CE1 1 1
2 3490 1 1 127 TYR CE2 C -8.779 1.055 2.271 1.00 . A A . 127 TYR CE2 1 1
2 3491 1 1 127 TYR CG C -8.477 -1.023 3.461 1.00 . A A . 127 TYR CG 1 1
2 3492 1 1 127 TYR CZ C -9.059 0.355 1.116 1.00 . A A . 127 TYR CZ 1 1
2 3493 1 1 127 TYR H H -8.223 -0.888 7.378 1.00 . A A . 127 TYR H 1 1
2 3494 1 1 127 TYR HA H -10.208 -1.438 5.268 1.00 . A A . 127 TYR HA 1 1
2 3495 1 1 127 TYR HB3 H -7.952 -2.799 4.474 1.00 . A A . 127 TYR HB3 1 1
2 3496 1 1 127 TYR HD1 H -8.757 -2.785 2.289 1.00 . A A . 127 TYR HD1 1 1
2 3497 1 1 127 TYR HD2 H -8.271 0.912 4.340 1.00 . A A . 127 TYR HD2 1 1
2 3498 1 1 127 TYR HE1 H -9.271 -1.571 0.213 1.00 . A A . 127 TYR HE1 1 1
2 3499 1 1 127 TYR HE2 H -8.785 2.136 2.269 1.00 . A A . 127 TYR HE2 1 1
2 3500 1 1 127 TYR HH H -9.248 1.980 0.106 1.00 . A A . 127 TYR HH 1 1
2 3501 1 1 127 TYR N N -9.007 -0.758 6.803 1.00 . A A . 127 TYR N 1 1
2 3502 1 1 127 TYR O O -8.529 -3.822 6.683 1.00 . A A . 127 TYR O 1 1
2 3503 1 1 127 TYR OH O -9.346 1.037 -0.044 1.00 . A A . 127 TYR OH 1 1
2 3504 1 1 128 PHE C C -11.104 -5.900 5.983 1.00 . A A . 128 PHE C 1 1
2 3505 1 1 128 PHE CA C -11.081 -4.831 7.072 1.00 . A A . 128 PHE CA 1 1
2 3506 1 1 128 PHE CB C -12.435 -4.780 7.781 1.00 . A A . 128 PHE CB 1 1
2 3507 1 1 128 PHE CD1 C -12.886 -2.382 8.371 1.00 . A A . 128 PHE CD1 1 1
2 3508 1 1 128 PHE CD2 C -12.313 -3.892 10.126 1.00 . A A . 128 PHE CD2 1 1
2 3509 1 1 128 PHE CE1 C -12.989 -1.353 9.287 1.00 . A A . 128 PHE CE1 1 1
2 3510 1 1 128 PHE CE2 C -12.414 -2.867 11.046 1.00 . A A . 128 PHE CE2 1 1
2 3511 1 1 128 PHE CG C -12.547 -3.663 8.779 1.00 . A A . 128 PHE CG 1 1
2 3512 1 1 128 PHE CZ C -12.754 -1.595 10.626 1.00 . A A . 128 PHE CZ 1 1
2 3513 1 1 128 PHE H H -11.479 -2.927 6.236 1.00 . A A . 128 PHE H 1 1
2 3514 1 1 128 PHE HA H -10.316 -5.083 7.791 1.00 . A A . 128 PHE HA 1 1
2 3515 1 1 128 PHE HB3 H -12.595 -5.710 8.304 1.00 . A A . 128 PHE HB3 1 1
2 3516 1 1 128 PHE HD1 H -13.071 -2.191 7.325 1.00 . A A . 128 PHE HD1 1 1
2 3517 1 1 128 PHE HD2 H -12.047 -4.887 10.455 1.00 . A A . 128 PHE HD2 1 1
2 3518 1 1 128 PHE HE1 H -13.254 -0.360 8.957 1.00 . A A . 128 PHE HE1 1 1
2 3519 1 1 128 PHE HE2 H -12.230 -3.059 12.093 1.00 . A A . 128 PHE HE2 1 1
2 3520 1 1 128 PHE HZ H -12.832 -0.793 11.344 1.00 . A A . 128 PHE HZ 1 1
2 3521 1 1 128 PHE N N -10.753 -3.526 6.510 1.00 . A A . 128 PHE N 1 1
2 3522 1 1 128 PHE O O -11.409 -5.615 4.825 1.00 . A A . 128 PHE O 1 1
2 3523 1 1 129 ARG C C -11.756 -9.324 5.837 1.00 . A A . 129 ARG C 1 1
2 3524 1 1 129 ARG CA C -10.762 -8.244 5.423 1.00 . A A . 129 ARG CA 1 1
2 3525 1 1 129 ARG CB C -9.355 -8.838 5.329 1.00 . A A . 129 ARG CB 1 1
2 3526 1 1 129 ARG CD C -8.412 -7.670 3.314 1.00 . A A . 129 ARG CD 1 1
2 3527 1 1 129 ARG CG C -8.312 -7.857 4.820 1.00 . A A . 129 ARG CG 1 1
2 3528 1 1 129 ARG CZ C -7.113 -6.571 1.540 1.00 . A A . 129 ARG CZ 1 1
2 3529 1 1 129 ARG H H -10.546 -7.296 7.302 1.00 . A A . 129 ARG H 1 1
2 3530 1 1 129 ARG HA H -11.047 -7.862 4.454 1.00 . A A . 129 ARG HA 1 1
2 3531 1 1 129 ARG HB3 H -9.379 -9.685 4.659 1.00 . A A . 129 ARG HB3 1 1
2 3532 1 1 129 ARG HD3 H -9.230 -6.997 3.102 1.00 . A A . 129 ARG HD3 1 1
2 3533 1 1 129 ARG HE H -6.374 -7.155 3.298 1.00 . A A . 129 ARG HE 1 1
2 3534 1 1 129 ARG HG3 H -7.329 -8.233 5.062 1.00 . A A . 129 ARG HG3 1 1
2 3535 1 1 129 ARG HH11 H -9.064 -6.866 1.106 1.00 . A A . 129 ARG HH11 1 1
2 3536 1 1 129 ARG HH12 H -8.136 -6.093 -0.136 1.00 . A A . 129 ARG HH12 1 1
2 3537 1 1 129 ARG HH21 H -5.143 -6.136 1.670 1.00 . A A . 129 ARG HH21 1 1
2 3538 1 1 129 ARG HH22 H -5.906 -5.678 0.185 1.00 . A A . 129 ARG HH22 1 1
2 3539 1 1 129 ARG N N -10.780 -7.131 6.365 1.00 . A A . 129 ARG N 1 1
2 3540 1 1 129 ARG NE N -7.184 -7.116 2.749 1.00 . A A . 129 ARG NE 1 1
2 3541 1 1 129 ARG NH1 N -8.193 -6.505 0.773 1.00 . A A . 129 ARG NH1 1 1
2 3542 1 1 129 ARG NH2 N -5.959 -6.089 1.095 1.00 . A A . 129 ARG NH2 1 1
2 3543 1 1 129 ARG O O -11.862 -9.667 7.015 1.00 . A A . 129 ARG O 1 1
2 3544 1 1 130 LYS C C -14.515 -10.420 6.127 1.00 . A A . 130 LYS C 1 1
2 3545 1 1 130 LYS CA C -13.470 -10.899 5.124 1.00 . A A . 130 LYS CA 1 1
2 3546 1 1 130 LYS CB C -12.781 -12.160 5.652 1.00 . A A . 130 LYS CB 1 1
2 3547 1 1 130 LYS CD C -10.512 -12.409 4.604 1.00 . A A . 130 LYS CD 1 1
2 3548 1 1 130 LYS CE C -9.692 -13.114 5.674 1.00 . A A . 130 LYS CE 1 1
2 3549 1 1 130 LYS CG C -11.955 -12.885 4.604 1.00 . A A . 130 LYS CG 1 1
2 3550 1 1 130 LYS H H -12.355 -9.541 3.942 1.00 . A A . 130 LYS H 1 1
2 3551 1 1 130 LYS HA H -13.963 -11.131 4.193 1.00 . A A . 130 LYS HA 1 1
2 3552 1 1 130 LYS HB3 H -13.536 -12.841 6.019 1.00 . A A . 130 LYS HB3 1 1
2 3553 1 1 130 LYS HD3 H -10.493 -11.344 4.793 1.00 . A A . 130 LYS HD3 1 1
2 3554 1 1 130 LYS HE3 H -10.225 -13.061 6.612 1.00 . A A . 130 LYS HE3 1 1
2 3555 1 1 130 LYS HG3 H -12.384 -12.702 3.630 1.00 . A A . 130 LYS HG3 1 1
2 3556 1 1 130 LYS HZ1 H -9.348 -14.655 4.305 1.00 . A A . 130 LYS HZ1 1 1
2 3557 1 1 130 LYS HZ2 H -10.251 -15.127 5.655 1.00 . A A . 130 LYS HZ2 1 1
2 3558 1 1 130 LYS HZ3 H -8.583 -14.881 5.797 1.00 . A A . 130 LYS HZ3 1 1
2 3559 1 1 130 LYS N N -12.484 -9.857 4.862 1.00 . A A . 130 LYS N 1 1
2 3560 1 1 130 LYS NZ N -9.451 -14.545 5.334 1.00 . A A . 130 LYS NZ 1 1
2 3561 1 1 130 LYS O O -14.425 -10.715 7.319 1.00 . A A . 130 LYS O 1 1
2 3562 1 1 131 ASP C C -17.732 -10.145 6.561 1.00 . A A . 131 ASP C 1 1
2 3563 1 1 131 ASP CA C -16.567 -9.163 6.489 1.00 . A A . 131 ASP CA 1 1
2 3564 1 1 131 ASP CB C -17.055 -7.811 5.968 1.00 . A A . 131 ASP CB 1 1
2 3565 1 1 131 ASP CG C -18.270 -7.305 6.721 1.00 . A A . 131 ASP CG 1 1
2 3566 1 1 131 ASP H H -15.520 -9.479 4.677 1.00 . A A . 131 ASP H 1 1
2 3567 1 1 131 ASP HA H -16.162 -9.032 7.481 1.00 . A A . 131 ASP HA 1 1
2 3568 1 1 131 ASP HB3 H -17.314 -7.907 4.925 1.00 . A A . 131 ASP HB3 1 1
2 3569 1 1 131 ASP N N -15.503 -9.681 5.637 1.00 . A A . 131 ASP N 1 1
2 3570 1 1 131 ASP O O -18.278 -10.398 7.635 1.00 . A A . 131 ASP O 1 1
2 3571 1 1 131 ASP OD1 O -19.396 -7.468 6.208 1.00 . A A . 131 ASP OD1 1 1
2 3572 1 1 131 ASP OD2 O -18.094 -6.747 7.824 1.00 . A A . 131 ASP OD2 1 1
2 3573 1 1 132 TRP C C -18.843 -12.844 4.473 1.00 . A A . 132 TRP C 1 1
2 3574 1 1 132 TRP CA C -19.210 -11.648 5.344 1.00 . A A . 132 TRP CA 1 1
2 3575 1 1 132 TRP CB C -20.466 -10.968 4.795 1.00 . A A . 132 TRP CB 1 1
2 3576 1 1 132 TRP CD1 C -22.388 -12.662 4.873 1.00 . A A . 132 TRP CD1 1 1
2 3577 1 1 132 TRP CD2 C -22.516 -11.053 6.426 1.00 . A A . 132 TRP CD2 1 1
2 3578 1 1 132 TRP CE2 C -23.623 -11.911 6.575 1.00 . A A . 132 TRP CE2 1 1
2 3579 1 1 132 TRP CE3 C -22.384 -9.966 7.294 1.00 . A A . 132 TRP CE3 1 1
2 3580 1 1 132 TRP CG C -21.739 -11.552 5.331 1.00 . A A . 132 TRP CG 1 1
2 3581 1 1 132 TRP CH2 C -24.436 -10.642 8.394 1.00 . A A . 132 TRP CH2 1 1
2 3582 1 1 132 TRP CZ2 C -24.590 -11.714 7.557 1.00 . A A . 132 TRP CZ2 1 1
2 3583 1 1 132 TRP CZ3 C -23.345 -9.771 8.268 1.00 . A A . 132 TRP CZ3 1 1
2 3584 1 1 132 TRP H H -17.634 -10.452 4.589 1.00 . A A . 132 TRP H 1 1
2 3585 1 1 132 TRP HA H -19.408 -11.995 6.347 1.00 . A A . 132 TRP HA 1 1
2 3586 1 1 132 TRP HB3 H -20.480 -11.068 3.720 1.00 . A A . 132 TRP HB3 1 1
2 3587 1 1 132 TRP HD1 H -22.049 -13.267 4.045 1.00 . A A . 132 TRP HD1 1 1
2 3588 1 1 132 TRP HE1 H -24.155 -13.620 5.482 1.00 . A A . 132 TRP HE1 1 1
2 3589 1 1 132 TRP HE3 H -21.551 -9.284 7.213 1.00 . A A . 132 TRP HE3 1 1
2 3590 1 1 132 TRP HH2 H -25.162 -10.451 9.169 1.00 . A A . 132 TRP HH2 1 1
2 3591 1 1 132 TRP HZ2 H -25.437 -12.376 7.668 1.00 . A A . 132 TRP HZ2 1 1
2 3592 1 1 132 TRP HZ3 H -23.260 -8.937 8.948 1.00 . A A . 132 TRP HZ3 1 1
2 3593 1 1 132 TRP N N -18.109 -10.694 5.412 1.00 . A A . 132 TRP N 1 1
2 3594 1 1 132 TRP NE1 N -23.522 -12.884 5.617 1.00 . A A . 132 TRP NE1 1 1
2 3595 1 1 132 TRP O O -18.746 -13.970 4.959 1.00 . A A . 132 TRP O 1 1
2 3596 1 1 133 SER C C -17.031 -13.279 1.457 1.00 . A A . 133 SER C 1 1
2 3597 1 1 133 SER CA C -18.285 -13.649 2.245 1.00 . A A . 133 SER CA 1 1
2 3598 1 1 133 SER CB C -19.444 -13.915 1.284 1.00 . A A . 133 SER CB 1 1
2 3599 1 1 133 SER H H -18.730 -11.672 2.857 1.00 . A A . 133 SER H 1 1
2 3600 1 1 133 SER HA H -18.086 -14.545 2.814 1.00 . A A . 133 SER HA 1 1
2 3601 1 1 133 SER HB3 H -19.071 -14.418 0.404 1.00 . A A . 133 SER HB3 1 1
2 3602 1 1 133 SER HG H -20.068 -15.603 2.059 1.00 . A A . 133 SER HG 1 1
2 3603 1 1 133 SER N N -18.638 -12.591 3.185 1.00 . A A . 133 SER N 1 1
2 3604 1 1 133 SER O O -17.104 -12.946 0.275 1.00 . A A . 133 SER O 1 1
2 3605 1 1 133 SER OG O -20.432 -14.731 1.891 1.00 . A A . 133 SER OG 1 1
2 3606 1 1 134 ASP C C -14.679 -11.647 0.810 1.00 . A A . 134 ASP C 1 1
2 3607 1 1 134 ASP CA C -14.612 -13.013 1.486 1.00 . A A . 134 ASP CA 1 1
2 3608 1 1 134 ASP CB C -14.239 -14.086 0.461 1.00 . A A . 134 ASP CB 1 1
2 3609 1 1 134 ASP CG C -14.580 -15.484 0.938 1.00 . A A . 134 ASP CG 1 1
2 3610 1 1 134 ASP H H -15.890 -13.612 3.064 1.00 . A A . 134 ASP H 1 1
2 3611 1 1 134 ASP HA H -13.854 -12.983 2.254 1.00 . A A . 134 ASP HA 1 1
2 3612 1 1 134 ASP HB3 H -13.178 -14.038 0.270 1.00 . A A . 134 ASP HB3 1 1
2 3613 1 1 134 ASP N N -15.883 -13.341 2.123 1.00 . A A . 134 ASP N 1 1
2 3614 1 1 134 ASP O O -14.279 -11.494 -0.344 1.00 . A A . 134 ASP O 1 1
2 3615 1 1 134 ASP OD1 O -15.184 -16.248 0.155 1.00 . A A . 134 ASP OD1 1 1
2 3616 1 1 134 ASP OD2 O -14.240 -15.816 2.093 1.00 . A A . 134 ASP OD2 1 1
2 3617 1 1 135 LYS C C -14.274 -8.379 1.640 1.00 . A A . 135 LYS C 1 1
2 3618 1 1 135 LYS CA C -15.308 -9.304 1.007 1.00 . A A . 135 LYS CA 1 1
2 3619 1 1 135 LYS CB C -16.716 -8.759 1.257 1.00 . A A . 135 LYS CB 1 1
2 3620 1 1 135 LYS CD C -19.197 -9.109 1.066 1.00 . A A . 135 LYS CD 1 1
2 3621 1 1 135 LYS CE C -19.422 -8.864 2.549 1.00 . A A . 135 LYS CE 1 1
2 3622 1 1 135 LYS CG C -17.821 -9.697 0.801 1.00 . A A . 135 LYS CG 1 1
2 3623 1 1 135 LYS H H -15.491 -10.842 2.450 1.00 . A A . 135 LYS H 1 1
2 3624 1 1 135 LYS HA H -15.131 -9.346 -0.057 1.00 . A A . 135 LYS HA 1 1
2 3625 1 1 135 LYS HB3 H -16.826 -7.823 0.728 1.00 . A A . 135 LYS HB3 1 1
2 3626 1 1 135 LYS HD3 H -19.948 -9.797 0.705 1.00 . A A . 135 LYS HD3 1 1
2 3627 1 1 135 LYS HE3 H -18.641 -9.364 3.106 1.00 . A A . 135 LYS HE3 1 1
2 3628 1 1 135 LYS HG3 H -17.730 -10.632 1.335 1.00 . A A . 135 LYS HG3 1 1
2 3629 1 1 135 LYS HZ1 H -18.602 -7.203 3.516 1.00 . A A . 135 LYS HZ1 1 1
2 3630 1 1 135 LYS HZ2 H -20.285 -7.142 3.357 1.00 . A A . 135 LYS HZ2 1 1
2 3631 1 1 135 LYS HZ3 H -19.298 -6.849 2.015 1.00 . A A . 135 LYS HZ3 1 1
2 3632 1 1 135 LYS N N -15.188 -10.658 1.535 1.00 . A A . 135 LYS N 1 1
2 3633 1 1 135 LYS NZ N -19.401 -7.412 2.883 1.00 . A A . 135 LYS NZ 1 1
2 3634 1 1 135 LYS O O -13.632 -8.735 2.627 1.00 . A A . 135 LYS O 1 1
2 3635 1 1 136 ALA C C -13.874 -4.940 2.032 1.00 . A A . 136 ALA C 1 1
2 3636 1 1 136 ALA CA C -13.167 -6.213 1.578 1.00 . A A . 136 ALA CA 1 1
2 3637 1 1 136 ALA CB C -12.123 -5.890 0.519 1.00 . A A . 136 ALA CB 1 1
2 3638 1 1 136 ALA H H -14.661 -6.965 0.282 1.00 . A A . 136 ALA H 1 1
2 3639 1 1 136 ALA HA H -12.660 -6.653 2.426 1.00 . A A . 136 ALA HA 1 1
2 3640 1 1 136 ALA HB1 H -11.428 -5.160 0.911 1.00 . A A . 136 ALA HB1 1 1
2 3641 1 1 136 ALA HB2 H -11.589 -6.790 0.254 1.00 . A A . 136 ALA HB2 1 1
2 3642 1 1 136 ALA HB3 H -12.611 -5.489 -0.357 1.00 . A A . 136 ALA HB3 1 1
2 3643 1 1 136 ALA N N -14.120 -7.190 1.067 1.00 . A A . 136 ALA N 1 1
2 3644 1 1 136 ALA O O -14.588 -4.304 1.255 1.00 . A A . 136 ALA O 1 1
2 3645 1 1 137 LEU C C -13.289 -2.233 3.934 1.00 . A A . 137 LEU C 1 1
2 3646 1 1 137 LEU CA C -14.294 -3.378 3.851 1.00 . A A . 137 LEU CA 1 1
2 3647 1 1 137 LEU CB C -14.861 -3.674 5.240 1.00 . A A . 137 LEU CB 1 1
2 3648 1 1 137 LEU CD1 C -16.563 -1.842 5.067 1.00 . A A . 137 LEU CD1 1 1
2 3649 1 1 137 LEU CD2 C -17.245 -4.218 4.680 1.00 . A A . 137 LEU CD2 1 1
2 3650 1 1 137 LEU CG C -16.325 -3.291 5.463 1.00 . A A . 137 LEU CG 1 1
2 3651 1 1 137 LEU H H -13.095 -5.123 3.864 1.00 . A A . 137 LEU H 1 1
2 3652 1 1 137 LEU HA H -15.101 -3.087 3.196 1.00 . A A . 137 LEU HA 1 1
2 3653 1 1 137 LEU HB3 H -14.264 -3.137 5.962 1.00 . A A . 137 LEU HB3 1 1
2 3654 1 1 137 LEU HD11 H -17.459 -1.480 5.547 1.00 . A A . 137 LEU HD11 1 1
2 3655 1 1 137 LEU HD12 H -16.679 -1.777 3.995 1.00 . A A . 137 LEU HD12 1 1
2 3656 1 1 137 LEU HD13 H -15.720 -1.242 5.375 1.00 . A A . 137 LEU HD13 1 1
2 3657 1 1 137 LEU HD21 H -18.264 -3.873 4.770 1.00 . A A . 137 LEU HD21 1 1
2 3658 1 1 137 LEU HD22 H -17.168 -5.220 5.077 1.00 . A A . 137 LEU HD22 1 1
2 3659 1 1 137 LEU HD23 H -16.954 -4.219 3.640 1.00 . A A . 137 LEU HD23 1 1
2 3660 1 1 137 LEU HG H -16.562 -3.392 6.512 1.00 . A A . 137 LEU HG 1 1
2 3661 1 1 137 LEU N N -13.673 -4.576 3.294 1.00 . A A . 137 LEU N 1 1
2 3662 1 1 137 LEU O O -12.190 -2.393 4.465 1.00 . A A . 137 LEU O 1 1
2 3663 1 1 138 LYS C C -13.571 1.326 3.914 1.00 . A A . 138 LYS C 1 1
2 3664 1 1 138 LYS CA C -12.811 0.098 3.422 1.00 . A A . 138 LYS CA 1 1
2 3665 1 1 138 LYS CB C -12.248 0.361 2.024 1.00 . A A . 138 LYS CB 1 1
2 3666 1 1 138 LYS CD C -13.244 1.460 -0.003 1.00 . A A . 138 LYS CD 1 1
2 3667 1 1 138 LYS CE C -12.150 1.324 -1.051 1.00 . A A . 138 LYS CE 1 1
2 3668 1 1 138 LYS CG C -13.284 0.253 0.920 1.00 . A A . 138 LYS CG 1 1
2 3669 1 1 138 LYS H H -14.564 -1.011 2.996 1.00 . A A . 138 LYS H 1 1
2 3670 1 1 138 LYS HA H -11.994 -0.100 4.099 1.00 . A A . 138 LYS HA 1 1
2 3671 1 1 138 LYS HB3 H -11.463 -0.356 1.825 1.00 . A A . 138 LYS HB3 1 1
2 3672 1 1 138 LYS HD3 H -13.058 2.346 0.586 1.00 . A A . 138 LYS HD3 1 1
2 3673 1 1 138 LYS HE3 H -11.806 0.301 -1.062 1.00 . A A . 138 LYS HE3 1 1
2 3674 1 1 138 LYS HG3 H -14.266 0.184 1.366 1.00 . A A . 138 LYS HG3 1 1
2 3675 1 1 138 LYS HZ1 H -13.539 1.206 -2.607 1.00 . A A . 138 LYS HZ1 1 1
2 3676 1 1 138 LYS HZ2 H -11.941 1.398 -3.128 1.00 . A A . 138 LYS HZ2 1 1
2 3677 1 1 138 LYS HZ3 H -12.782 2.714 -2.477 1.00 . A A . 138 LYS HZ3 1 1
2 3678 1 1 138 LYS N N -13.675 -1.076 3.405 1.00 . A A . 138 LYS N 1 1
2 3679 1 1 138 LYS NZ N -12.637 1.687 -2.411 1.00 . A A . 138 LYS NZ 1 1
2 3680 1 1 138 LYS O O -14.532 1.767 3.282 1.00 . A A . 138 LYS O 1 1
2 3681 1 1 139 ILE C C -12.735 4.025 6.169 1.00 . A A . 139 ILE C 1 1
2 3682 1 1 139 ILE CA C -13.772 3.052 5.618 1.00 . A A . 139 ILE CA 1 1
2 3683 1 1 139 ILE CB C -14.750 2.669 6.744 1.00 . A A . 139 ILE CB 1 1
2 3684 1 1 139 ILE CD1 C -16.581 3.585 8.256 1.00 . A A . 139 ILE CD1 1 1
2 3685 1 1 139 ILE CG1 C -15.561 3.891 7.182 1.00 . A A . 139 ILE CG1 1 1
2 3686 1 1 139 ILE CG2 C -13.993 2.079 7.925 1.00 . A A . 139 ILE CG2 1 1
2 3687 1 1 139 ILE H H -12.364 1.476 5.501 1.00 . A A . 139 ILE H 1 1
2 3688 1 1 139 ILE HA H -14.331 3.542 4.834 1.00 . A A . 139 ILE HA 1 1
2 3689 1 1 139 ILE HB H -15.423 1.915 6.366 1.00 . A A . 139 ILE HB 1 1
2 3690 1 1 139 ILE HD11 H -16.643 2.517 8.402 1.00 . A A . 139 ILE HD11 1 1
2 3691 1 1 139 ILE HD12 H -16.284 4.059 9.180 1.00 . A A . 139 ILE HD12 1 1
2 3692 1 1 139 ILE HD13 H -17.547 3.963 7.953 1.00 . A A . 139 ILE HD13 1 1
2 3693 1 1 139 ILE HG13 H -16.088 4.288 6.325 1.00 . A A . 139 ILE HG13 1 1
2 3694 1 1 139 ILE HG21 H -13.708 2.871 8.601 1.00 . A A . 139 ILE HG21 1 1
2 3695 1 1 139 ILE HG22 H -14.627 1.376 8.443 1.00 . A A . 139 ILE HG22 1 1
2 3696 1 1 139 ILE HG23 H -13.108 1.573 7.569 1.00 . A A . 139 ILE HG23 1 1
2 3697 1 1 139 ILE N N -13.134 1.873 5.043 1.00 . A A . 139 ILE N 1 1
2 3698 1 1 139 ILE O O -11.680 3.615 6.652 1.00 . A A . 139 ILE O 1 1
2 3699 1 1 140 ASP C C -12.657 6.943 7.890 1.00 . A A . 140 ASP C 1 1
2 3700 1 1 140 ASP CA C -12.139 6.347 6.585 1.00 . A A . 140 ASP CA 1 1
2 3701 1 1 140 ASP CB C -11.971 7.450 5.538 1.00 . A A . 140 ASP CB 1 1
2 3702 1 1 140 ASP CG C -11.161 8.622 6.058 1.00 . A A . 140 ASP CG 1 1
2 3703 1 1 140 ASP H H -13.899 5.578 5.694 1.00 . A A . 140 ASP H 1 1
2 3704 1 1 140 ASP HA H -11.180 5.888 6.768 1.00 . A A . 140 ASP HA 1 1
2 3705 1 1 140 ASP HB3 H -12.946 7.810 5.245 1.00 . A A . 140 ASP HB3 1 1
2 3706 1 1 140 ASP N N -13.043 5.315 6.091 1.00 . A A . 140 ASP N 1 1
2 3707 1 1 140 ASP O O -13.760 7.487 7.943 1.00 . A A . 140 ASP O 1 1
2 3708 1 1 140 ASP OD1 O -10.441 8.446 7.062 1.00 . A A . 140 ASP OD1 1 1
2 3709 1 1 140 ASP OD2 O -11.250 9.715 5.460 1.00 . A A . 140 ASP OD2 1 1
2 3710 1 1 141 LEU C C -11.309 8.508 10.660 1.00 . A A . 141 LEU C 1 1
2 3711 1 1 141 LEU CA C -12.228 7.362 10.250 1.00 . A A . 141 LEU CA 1 1
2 3712 1 1 141 LEU CB C -12.180 6.253 11.303 1.00 . A A . 141 LEU CB 1 1
2 3713 1 1 141 LEU CD1 C -13.020 5.653 13.586 1.00 . A A . 141 LEU CD1 1 1
2 3714 1 1 141 LEU CD2 C -10.920 6.989 13.340 1.00 . A A . 141 LEU CD2 1 1
2 3715 1 1 141 LEU CG C -12.296 6.703 12.759 1.00 . A A . 141 LEU CG 1 1
2 3716 1 1 141 LEU H H -10.985 6.390 8.839 1.00 . A A . 141 LEU H 1 1
2 3717 1 1 141 LEU HA H -13.239 7.735 10.178 1.00 . A A . 141 LEU HA 1 1
2 3718 1 1 141 LEU HB3 H -11.239 5.733 11.190 1.00 . A A . 141 LEU HB3 1 1
2 3719 1 1 141 LEU HD11 H -12.511 4.706 13.490 1.00 . A A . 141 LEU HD11 1 1
2 3720 1 1 141 LEU HD12 H -14.036 5.553 13.234 1.00 . A A . 141 LEU HD12 1 1
2 3721 1 1 141 LEU HD13 H -13.027 5.954 14.624 1.00 . A A . 141 LEU HD13 1 1
2 3722 1 1 141 LEU HD21 H -10.220 7.171 12.538 1.00 . A A . 141 LEU HD21 1 1
2 3723 1 1 141 LEU HD22 H -10.590 6.138 13.919 1.00 . A A . 141 LEU HD22 1 1
2 3724 1 1 141 LEU HD23 H -10.971 7.860 13.977 1.00 . A A . 141 LEU HD23 1 1
2 3725 1 1 141 LEU HG H -12.874 7.616 12.801 1.00 . A A . 141 LEU HG 1 1
2 3726 1 1 141 LEU N N -11.852 6.835 8.943 1.00 . A A . 141 LEU N 1 1
2 3727 1 1 141 LEU O O -10.127 8.521 10.319 1.00 . A A . 141 LEU O 1 1
2 3728 1 1 142 MET C C -10.978 10.623 13.377 1.00 . A A . 142 MET C 1 1
2 3729 1 1 142 MET CA C -11.089 10.617 11.856 1.00 . A A . 142 MET CA 1 1
2 3730 1 1 142 MET CB C -11.734 11.917 11.374 1.00 . A A . 142 MET CB 1 1
2 3731 1 1 142 MET CE C -13.495 14.220 10.583 1.00 . A A . 142 MET CE 1 1
2 3732 1 1 142 MET CG C -12.175 11.875 9.920 1.00 . A A . 142 MET CG 1 1
2 3733 1 1 142 MET H H -12.809 9.402 11.637 1.00 . A A . 142 MET H 1 1
2 3734 1 1 142 MET HA H -10.098 10.539 11.435 1.00 . A A . 142 MET HA 1 1
2 3735 1 1 142 MET HB3 H -11.023 12.722 11.489 1.00 . A A . 142 MET HB3 1 1
2 3736 1 1 142 MET HE1 H -12.864 14.853 11.190 1.00 . A A . 142 MET HE1 1 1
2 3737 1 1 142 MET HE2 H -14.300 14.806 10.169 1.00 . A A . 142 MET HE2 1 1
2 3738 1 1 142 MET HE3 H -13.901 13.427 11.192 1.00 . A A . 142 MET HE3 1 1
2 3739 1 1 142 MET HG3 H -13.068 11.272 9.847 1.00 . A A . 142 MET HG3 1 1
2 3740 1 1 142 MET N N -11.860 9.467 11.396 1.00 . A A . 142 MET N 1 1
2 3741 1 1 142 MET O O -11.828 10.087 14.088 1.00 . A A . 142 MET O 1 1
2 3742 1 1 142 MET SD S -12.526 13.512 9.253 1.00 . A A . 142 MET SD 1 1
2 3743 1 1 143 PRO C C -10.650 12.259 16.033 1.00 . A A . 143 PRO C 1 1
2 3744 1 1 143 PRO CA C -9.658 11.336 15.332 1.00 . A A . 143 PRO CA 1 1
2 3745 1 1 143 PRO CB C -8.242 11.912 15.414 1.00 . A A . 143 PRO CB 1 1
2 3746 1 1 143 PRO CD C -8.852 11.906 13.102 1.00 . A A . 143 PRO CD 1 1
2 3747 1 1 143 PRO CG C -8.064 12.660 14.138 1.00 . A A . 143 PRO CG 1 1
2 3748 1 1 143 PRO HA H -9.680 10.363 15.801 1.00 . A A . 143 PRO HA 1 1
2 3749 1 1 143 PRO HB3 H -7.527 11.109 15.504 1.00 . A A . 143 PRO HB3 1 1
2 3750 1 1 143 PRO HD3 H -8.226 11.177 12.609 1.00 . A A . 143 PRO HD3 1 1
2 3751 1 1 143 PRO HG3 H -7.018 12.682 13.869 1.00 . A A . 143 PRO HG3 1 1
2 3752 1 1 143 PRO N N -9.906 11.244 13.890 1.00 . A A . 143 PRO N 1 1
2 3753 1 1 143 PRO O O -11.246 13.136 15.407 1.00 . A A . 143 PRO O 1 1
2 3754 1 1 144 HIS C C -11.213 14.293 18.274 1.00 . A A . 144 HIS C 1 1
2 3755 1 1 144 HIS CA C -11.741 12.870 18.122 1.00 . A A . 144 HIS CA 1 1
2 3756 1 1 144 HIS CB C -11.960 12.245 19.500 1.00 . A A . 144 HIS CB 1 1
2 3757 1 1 144 HIS CD2 C -10.027 10.851 20.526 1.00 . A A . 144 HIS CD2 1 1
2 3758 1 1 144 HIS CE1 C -8.890 12.495 21.426 1.00 . A A . 144 HIS CE1 1 1
2 3759 1 1 144 HIS CG C -10.689 12.001 20.254 1.00 . A A . 144 HIS CG 1 1
2 3760 1 1 144 HIS H H -10.318 11.340 17.778 1.00 . A A . 144 HIS H 1 1
2 3761 1 1 144 HIS HA H -12.685 12.904 17.599 1.00 . A A . 144 HIS HA 1 1
2 3762 1 1 144 HIS HB3 H -12.464 11.296 19.382 1.00 . A A . 144 HIS HB3 1 1
2 3763 1 1 144 HIS HD1 H -10.173 13.966 20.812 1.00 . A A . 144 HIS HD1 1 1
2 3764 1 1 144 HIS HD2 H -10.320 9.855 20.225 1.00 . A A . 144 HIS HD2 1 1
2 3765 1 1 144 HIS HE1 H -8.133 13.049 21.961 1.00 . A A . 144 HIS HE1 1 1
2 3766 1 1 144 HIS N N -10.822 12.055 17.336 1.00 . A A . 144 HIS N 1 1
2 3767 1 1 144 HIS ND1 N -9.952 13.012 20.833 1.00 . A A . 144 HIS ND1 1 1
2 3768 1 1 144 HIS NE2 N -8.912 11.186 21.255 1.00 . A A . 144 HIS NE2 1 1
2 3769 1 1 144 HIS O O -10.004 14.520 18.258 1.00 . A A . 144 HIS O 1 1
2 3770 1 1 145 ASN C C -12.984 17.519 18.794 1.00 . A A . 145 ASN C 1 1
2 3771 1 1 145 ASN CA C -11.751 16.647 18.574 1.00 . A A . 145 ASN CA 1 1
2 3772 1 1 145 ASN CB C -10.986 17.130 17.340 1.00 . A A . 145 ASN CB 1 1
2 3773 1 1 145 ASN CG C -11.505 16.510 16.057 1.00 . A A . 145 ASN CG 1 1
2 3774 1 1 145 ASN H H -13.075 15.002 18.424 1.00 . A A . 145 ASN H 1 1
2 3775 1 1 145 ASN HA H -11.109 16.726 19.438 1.00 . A A . 145 ASN HA 1 1
2 3776 1 1 145 ASN HB3 H -9.943 16.871 17.447 1.00 . A A . 145 ASN HB3 1 1
2 3777 1 1 145 ASN HD21 H -13.298 17.312 16.367 1.00 . A A . 145 ASN HD21 1 1
2 3778 1 1 145 ASN HD22 H -13.137 16.364 14.931 1.00 . A A . 145 ASN HD22 1 1
2 3779 1 1 145 ASN N N -12.127 15.246 18.420 1.00 . A A . 145 ASN N 1 1
2 3780 1 1 145 ASN ND2 N -12.775 16.754 15.754 1.00 . A A . 145 ASN ND2 1 1
2 3781 1 1 145 ASN O O -13.374 18.314 17.939 1.00 . A A . 145 ASN O 1 1
2 3782 1 1 145 ASN OD1 O -10.773 15.819 15.347 1.00 . A A . 145 ASN OD1 1 1
2 3783 1 1 146 PRO C C -14.503 19.609 20.573 1.00 . A A . 146 PRO C 1 1
2 3784 1 1 146 PRO CA C -14.809 18.134 20.331 1.00 . A A . 146 PRO CA 1 1
2 3785 1 1 146 PRO CB C -15.279 17.467 21.625 1.00 . A A . 146 PRO CB 1 1
2 3786 1 1 146 PRO CD C -13.203 16.440 21.037 1.00 . A A . 146 PRO CD 1 1
2 3787 1 1 146 PRO CG C -14.050 16.857 22.207 1.00 . A A . 146 PRO CG 1 1
2 3788 1 1 146 PRO HA H -15.579 18.046 19.578 1.00 . A A . 146 PRO HA 1 1
2 3789 1 1 146 PRO HB3 H -16.022 16.717 21.400 1.00 . A A . 146 PRO HB3 1 1
2 3790 1 1 146 PRO HD3 H -13.419 15.418 20.760 1.00 . A A . 146 PRO HD3 1 1
2 3791 1 1 146 PRO HG3 H -14.314 15.998 22.804 1.00 . A A . 146 PRO HG3 1 1
2 3792 1 1 146 PRO N N -13.612 17.368 19.969 1.00 . A A . 146 PRO N 1 1
2 3793 1 1 146 PRO O O -13.346 19.992 20.752 1.00 . A A . 146 PRO O 1 1
2 3794 1 1 147 LEU C C -16.458 22.390 21.749 1.00 . A A . 147 LEU C 1 1
2 3795 1 1 147 LEU CA C -15.388 21.865 20.797 1.00 . A A . 147 LEU CA 1 1
2 3796 1 1 147 LEU CB C -15.461 22.616 19.467 1.00 . A A . 147 LEU CB 1 1
2 3797 1 1 147 LEU CD1 C -17.921 22.511 18.998 1.00 . A A . 147 LEU CD1 1 1
2 3798 1 1 147 LEU CD2 C -16.300 22.742 17.107 1.00 . A A . 147 LEU CD2 1 1
2 3799 1 1 147 LEU CG C -16.536 22.144 18.486 1.00 . A A . 147 LEU CG 1 1
2 3800 1 1 147 LEU H H -16.443 20.067 20.428 1.00 . A A . 147 LEU H 1 1
2 3801 1 1 147 LEU HA H -14.417 22.027 21.240 1.00 . A A . 147 LEU HA 1 1
2 3802 1 1 147 LEU HB3 H -14.501 22.517 18.979 1.00 . A A . 147 LEU HB3 1 1
2 3803 1 1 147 LEU HD11 H -18.282 21.729 19.647 1.00 . A A . 147 LEU HD11 1 1
2 3804 1 1 147 LEU HD12 H -18.594 22.624 18.161 1.00 . A A . 147 LEU HD12 1 1
2 3805 1 1 147 LEU HD13 H -17.868 23.440 19.546 1.00 . A A . 147 LEU HD13 1 1
2 3806 1 1 147 LEU HD21 H -15.557 23.523 17.176 1.00 . A A . 147 LEU HD21 1 1
2 3807 1 1 147 LEU HD22 H -17.224 23.155 16.731 1.00 . A A . 147 LEU HD22 1 1
2 3808 1 1 147 LEU HD23 H -15.950 21.971 16.436 1.00 . A A . 147 LEU HD23 1 1
2 3809 1 1 147 LEU HG H -16.487 21.068 18.398 1.00 . A A . 147 LEU HG 1 1
2 3810 1 1 147 LEU N N -15.546 20.431 20.577 1.00 . A A . 147 LEU N 1 1
2 3811 1 1 147 LEU O O -17.314 21.638 22.215 1.00 . A A . 147 LEU O 1 1
2 3812 1 1 148 LYS C C -17.770 25.695 22.412 1.00 . A A . 148 LYS C 1 1
2 3813 1 1 148 LYS CA C -17.370 24.316 22.927 1.00 . A A . 148 LYS CA 1 1
2 3814 1 1 148 LYS CB C -16.788 24.435 24.337 1.00 . A A . 148 LYS CB 1 1
2 3815 1 1 148 LYS CD C -14.319 23.976 24.255 1.00 . A A . 148 LYS CD 1 1
2 3816 1 1 148 LYS CE C -13.028 24.411 24.931 1.00 . A A . 148 LYS CE 1 1
2 3817 1 1 148 LYS CG C -15.396 25.042 24.372 1.00 . A A . 148 LYS CG 1 1
2 3818 1 1 148 LYS H H -15.698 24.236 21.630 1.00 . A A . 148 LYS H 1 1
2 3819 1 1 148 LYS HA H -18.248 23.688 22.961 1.00 . A A . 148 LYS HA 1 1
2 3820 1 1 148 LYS HB3 H -16.739 23.449 24.777 1.00 . A A . 148 LYS HB3 1 1
2 3821 1 1 148 LYS HD3 H -14.123 23.789 23.208 1.00 . A A . 148 LYS HD3 1 1
2 3822 1 1 148 LYS HE3 H -13.246 24.679 25.955 1.00 . A A . 148 LYS HE3 1 1
2 3823 1 1 148 LYS HG3 H -15.267 25.571 25.306 1.00 . A A . 148 LYS HG3 1 1
2 3824 1 1 148 LYS HZ1 H -12.243 22.606 25.628 1.00 . A A . 148 LYS HZ1 1 1
2 3825 1 1 148 LYS HZ2 H -11.068 23.722 25.144 1.00 . A A . 148 LYS HZ2 1 1
2 3826 1 1 148 LYS HZ3 H -11.966 22.883 23.982 1.00 . A A . 148 LYS HZ3 1 1
2 3827 1 1 148 LYS N N -16.404 23.687 22.033 1.00 . A A . 148 LYS N 1 1
2 3828 1 1 148 LYS NZ N -12.005 23.330 24.921 1.00 . A A . 148 LYS NZ 1 1
2 3829 1 1 148 LYS O O -16.931 26.456 21.931 1.00 . A A . 148 LYS O 1 1
2 3830 1 1 149 VAL C C -19.516 28.334 23.186 1.00 . A A . 149 VAL C 1 1
2 3831 1 1 149 VAL CA C -19.567 27.300 22.067 1.00 . A A . 149 VAL CA 1 1
2 3832 1 1 149 VAL CB C -21.015 27.182 21.557 1.00 . A A . 149 VAL CB 1 1
2 3833 1 1 149 VAL CG1 C -21.957 26.830 22.699 1.00 . A A . 149 VAL CG1 1 1
2 3834 1 1 149 VAL CG2 C -21.447 28.473 20.879 1.00 . A A . 149 VAL CG2 1 1
2 3835 1 1 149 VAL H H -19.677 25.362 22.911 1.00 . A A . 149 VAL H 1 1
2 3836 1 1 149 VAL HA H -18.946 27.637 21.249 1.00 . A A . 149 VAL HA 1 1
2 3837 1 1 149 VAL HB H -21.056 26.386 20.828 1.00 . A A . 149 VAL HB 1 1
2 3838 1 1 149 VAL HG11 H -22.707 26.136 22.346 1.00 . A A . 149 VAL HG11 1 1
2 3839 1 1 149 VAL HG12 H -21.395 26.376 23.502 1.00 . A A . 149 VAL HG12 1 1
2 3840 1 1 149 VAL HG13 H -22.439 27.727 23.058 1.00 . A A . 149 VAL HG13 1 1
2 3841 1 1 149 VAL HG21 H -21.772 29.182 21.627 1.00 . A A . 149 VAL HG21 1 1
2 3842 1 1 149 VAL HG22 H -20.615 28.887 20.328 1.00 . A A . 149 VAL HG22 1 1
2 3843 1 1 149 VAL HG23 H -22.262 28.269 20.199 1.00 . A A . 149 VAL HG23 1 1
2 3844 1 1 149 VAL N N -19.056 26.011 22.519 1.00 . A A . 149 VAL N 1 1
2 3845 1 1 149 VAL O O -19.611 27.993 24.366 1.00 . A A . 149 VAL O 1 1
2 3846 1 1 150 CYS C C -20.535 31.577 23.680 1.00 . A A . 150 CYS C 1 1
2 3847 1 1 150 CYS CA C -19.303 30.684 23.781 1.00 . A A . 150 CYS CA 1 1
2 3848 1 1 150 CYS CB C -18.037 31.515 23.567 1.00 . A A . 150 CYS CB 1 1
2 3849 1 1 150 CYS H H -19.297 29.808 21.854 1.00 . A A . 150 CYS H 1 1
2 3850 1 1 150 CYS HA H -19.271 30.245 24.766 1.00 . A A . 150 CYS HA 1 1
2 3851 1 1 150 CYS HB3 H -18.041 32.348 24.254 1.00 . A A . 150 CYS HB3 1 1
2 3852 1 1 150 CYS HG H -16.455 30.214 25.084 1.00 . A A . 150 CYS HG 1 1
2 3853 1 1 150 CYS N N -19.366 29.598 22.809 1.00 . A A . 150 CYS N 1 1
2 3854 1 1 150 CYS O O -21.238 31.570 22.670 1.00 . A A . 150 CYS O 1 1
2 3855 1 1 150 CYS SG S -16.500 30.598 23.818 1.00 . A A . 150 CYS SG 1 1
2 3856 1 1 151 ASP C C -21.888 34.231 23.607 1.00 . A A . 151 ASP C 1 1
2 3857 1 1 151 ASP CA C -21.940 33.242 24.766 1.00 . A A . 151 ASP CA 1 1
2 3858 1 1 151 ASP CB C -21.988 33.997 26.095 1.00 . A A . 151 ASP CB 1 1
2 3859 1 1 151 ASP CG C -23.386 34.469 26.443 1.00 . A A . 151 ASP CG 1 1
2 3860 1 1 151 ASP H H -20.194 32.304 25.511 1.00 . A A . 151 ASP H 1 1
2 3861 1 1 151 ASP HA H -22.833 32.642 24.672 1.00 . A A . 151 ASP HA 1 1
2 3862 1 1 151 ASP HB3 H -21.339 34.859 26.035 1.00 . A A . 151 ASP HB3 1 1
2 3863 1 1 151 ASP N N -20.792 32.342 24.735 1.00 . A A . 151 ASP N 1 1
2 3864 1 1 151 ASP O O -20.874 34.896 23.388 1.00 . A A . 151 ASP O 1 1
2 3865 1 1 151 ASP OD1 O -24.011 33.865 27.338 1.00 . A A . 151 ASP OD1 1 1
2 3866 1 1 151 ASP OD2 O -23.853 35.446 25.819 1.00 . A A . 151 ASP OD2 1 1
2 3867 1 1 152 LYS C C -23.292 36.667 22.190 1.00 . A A . 152 LYS C 1 1
2 3868 1 1 152 LYS CA C -23.067 35.231 21.726 1.00 . A A . 152 LYS CA 1 1
2 3869 1 1 152 LYS CB C -24.195 34.805 20.786 1.00 . A A . 152 LYS CB 1 1
2 3870 1 1 152 LYS CD C -25.198 34.922 18.486 1.00 . A A . 152 LYS CD 1 1
2 3871 1 1 152 LYS CE C -24.750 33.609 17.859 1.00 . A A . 152 LYS CE 1 1
2 3872 1 1 152 LYS CG C -24.142 35.478 19.426 1.00 . A A . 152 LYS CG 1 1
2 3873 1 1 152 LYS H H -23.762 33.767 23.088 1.00 . A A . 152 LYS H 1 1
2 3874 1 1 152 LYS HA H -22.129 35.181 21.194 1.00 . A A . 152 LYS HA 1 1
2 3875 1 1 152 LYS HB3 H -25.143 35.046 21.248 1.00 . A A . 152 LYS HB3 1 1
2 3876 1 1 152 LYS HD3 H -25.384 35.640 17.700 1.00 . A A . 152 LYS HD3 1 1
2 3877 1 1 152 LYS HE3 H -23.680 33.640 17.718 1.00 . A A . 152 LYS HE3 1 1
2 3878 1 1 152 LYS HG3 H -23.166 35.317 18.993 1.00 . A A . 152 LYS HG3 1 1
2 3879 1 1 152 LYS HZ1 H -25.726 31.795 18.203 1.00 . A A . 152 LYS HZ1 1 1
2 3880 1 1 152 LYS HZ2 H -25.571 32.760 19.582 1.00 . A A . 152 LYS HZ2 1 1
2 3881 1 1 152 LYS HZ3 H -24.228 31.925 18.980 1.00 . A A . 152 LYS HZ3 1 1
2 3882 1 1 152 LYS N N -22.985 34.323 22.864 1.00 . A A . 152 LYS N 1 1
2 3883 1 1 152 LYS NZ N -25.093 32.440 18.716 1.00 . A A . 152 LYS NZ 1 1
2 3884 1 1 152 LYS O O -23.777 36.904 23.297 1.00 . A A . 152 LYS O 1 1
2 3885 1 1 153 THR C C -24.406 39.581 21.085 1.00 . A A . 153 THR C 1 1
2 3886 1 1 153 THR CA C -23.103 39.034 21.659 1.00 . A A . 153 THR CA 1 1
2 3887 1 1 153 THR CB C -21.928 39.874 21.123 1.00 . A A . 153 THR CB 1 1
2 3888 1 1 153 THR CG2 C -20.766 39.866 22.104 1.00 . A A . 153 THR CG2 1 1
2 3889 1 1 153 THR H H -22.558 37.371 20.469 1.00 . A A . 153 THR H 1 1
2 3890 1 1 153 THR HA H -23.126 39.131 22.734 1.00 . A A . 153 THR HA 1 1
2 3891 1 1 153 THR HB H -22.263 40.892 20.993 1.00 . A A . 153 THR HB 1 1
2 3892 1 1 153 THR HG1 H -20.975 38.564 19.998 1.00 . A A . 153 THR HG1 1 1
2 3893 1 1 153 THR HG21 H -19.852 39.628 21.579 1.00 . A A . 153 THR HG21 1 1
2 3894 1 1 153 THR HG22 H -20.945 39.124 22.869 1.00 . A A . 153 THR HG22 1 1
2 3895 1 1 153 THR HG23 H -20.674 40.839 22.562 1.00 . A A . 153 THR HG23 1 1
2 3896 1 1 153 THR N N -22.939 37.622 21.337 1.00 . A A . 153 THR N 1 1
2 3897 1 1 153 THR O O -25.263 40.067 21.822 1.00 . A A . 153 THR O 1 1
2 3898 1 1 153 THR OG1 O -21.495 39.359 19.859 1.00 . A A . 153 THR OG1 1 1
2 3899 1 1 154 ASN C C -26.900 38.997 19.256 1.00 . A A . 154 ASN C 1 1
2 3900 1 1 154 ASN CA C -25.748 39.984 19.095 1.00 . A A . 154 ASN CA 1 1
2 3901 1 1 154 ASN CB C -25.465 40.217 17.609 1.00 . A A . 154 ASN CB 1 1
2 3902 1 1 154 ASN CG C -25.516 38.934 16.802 1.00 . A A . 154 ASN CG 1 1
2 3903 1 1 154 ASN H H -23.829 39.098 19.233 1.00 . A A . 154 ASN H 1 1
2 3904 1 1 154 ASN HA H -26.026 40.921 19.552 1.00 . A A . 154 ASN HA 1 1
2 3905 1 1 154 ASN HB3 H -24.484 40.653 17.499 1.00 . A A . 154 ASN HB3 1 1
2 3906 1 1 154 ASN HD21 H -27.470 39.160 16.516 1.00 . A A . 154 ASN HD21 1 1
2 3907 1 1 154 ASN HD22 H -26.764 37.755 15.800 1.00 . A A . 154 ASN HD22 1 1
2 3908 1 1 154 ASN N N -24.548 39.496 19.767 1.00 . A A . 154 ASN N 1 1
2 3909 1 1 154 ASN ND2 N -26.703 38.581 16.324 1.00 . A A . 154 ASN ND2 1 1
2 3910 1 1 154 ASN O O -26.726 37.790 19.088 1.00 . A A . 154 ASN O 1 1
2 3911 1 1 154 ASN OD1 O -24.498 38.268 16.612 1.00 . A A . 154 ASN OD1 1 1
2 3912 1 1 155 GLY C C -30.285 38.883 18.683 1.00 . A A . 155 GLY C 1 1
2 3913 1 1 155 GLY CA C -29.242 38.671 19.762 1.00 . A A . 155 GLY CA 1 1
2 3914 1 1 155 GLY H H -28.158 40.488 19.705 1.00 . A A . 155 GLY H 1 1
2 3915 1 1 155 GLY HA2 H -28.927 37.639 19.745 1.00 . A A . 155 GLY HA2 1 1
2 3916 1 1 155 GLY HA3 H -29.686 38.886 20.723 1.00 . A A . 155 GLY HA3 1 1
2 3917 1 1 155 GLY N N -28.078 39.519 19.584 1.00 . A A . 155 GLY N 1 1
2 3918 1 1 155 GLY O O -31.032 37.965 18.344 1.00 . A A . 155 GLY O 1 1
2 3919 1 1 156 ILE C C -31.274 39.385 15.982 1.00 . A A . 156 ILE C 1 1
2 3920 1 1 156 ILE CA C -31.297 40.426 17.097 1.00 . A A . 156 ILE CA 1 1
2 3921 1 1 156 ILE CB C -31.017 41.815 16.493 1.00 . A A . 156 ILE CB 1 1
2 3922 1 1 156 ILE CD1 C -29.081 41.234 14.945 1.00 . A A . 156 ILE CD1 1 1
2 3923 1 1 156 ILE CG1 C -29.525 41.971 16.189 1.00 . A A . 156 ILE CG1 1 1
2 3924 1 1 156 ILE CG2 C -31.488 42.909 17.439 1.00 . A A . 156 ILE CG2 1 1
2 3925 1 1 156 ILE H H -29.715 40.786 18.456 1.00 . A A . 156 ILE H 1 1
2 3926 1 1 156 ILE HA H -32.282 40.441 17.541 1.00 . A A . 156 ILE HA 1 1
2 3927 1 1 156 ILE HB H -31.576 41.902 15.574 1.00 . A A . 156 ILE HB 1 1
2 3928 1 1 156 ILE HD11 H -29.949 40.903 14.394 1.00 . A A . 156 ILE HD11 1 1
2 3929 1 1 156 ILE HD12 H -28.490 41.892 14.328 1.00 . A A . 156 ILE HD12 1 1
2 3930 1 1 156 ILE HD13 H -28.487 40.377 15.228 1.00 . A A . 156 ILE HD13 1 1
2 3931 1 1 156 ILE HG13 H -28.954 41.590 17.023 1.00 . A A . 156 ILE HG13 1 1
2 3932 1 1 156 ILE HG21 H -31.002 43.839 17.184 1.00 . A A . 156 ILE HG21 1 1
2 3933 1 1 156 ILE HG22 H -32.557 43.026 17.350 1.00 . A A . 156 ILE HG22 1 1
2 3934 1 1 156 ILE HG23 H -31.239 42.639 18.454 1.00 . A A . 156 ILE HG23 1 1
2 3935 1 1 156 ILE N N -30.337 40.097 18.143 1.00 . A A . 156 ILE N 1 1
2 3936 1 1 156 ILE O O -32.259 39.207 15.265 1.00 . A A . 156 ILE O 1 1
2 3937 1 1 157 ALA C C -29.504 36.362 15.424 1.00 . A A . 157 ALA C 1 1
2 3938 1 1 157 ALA CA C -29.995 37.672 14.820 1.00 . A A . 157 ALA CA 1 1
2 3939 1 1 157 ALA CB C -29.039 38.146 13.735 1.00 . A A . 157 ALA CB 1 1
2 3940 1 1 157 ALA H H -29.394 38.886 16.447 1.00 . A A . 157 ALA H 1 1
2 3941 1 1 157 ALA HA H -30.962 37.509 14.368 1.00 . A A . 157 ALA HA 1 1
2 3942 1 1 157 ALA HB1 H -29.400 39.076 13.320 1.00 . A A . 157 ALA HB1 1 1
2 3943 1 1 157 ALA HB2 H -28.059 38.297 14.159 1.00 . A A . 157 ALA HB2 1 1
2 3944 1 1 157 ALA HB3 H -28.984 37.402 12.954 1.00 . A A . 157 ALA HB3 1 1
2 3945 1 1 157 ALA N N -30.144 38.699 15.844 1.00 . A A . 157 ALA N 1 1
2 3946 1 1 157 ALA O O -28.300 36.136 15.548 1.00 . A A . 157 ALA O 1 1
2 3947 1 1 158 LYS C C -29.785 33.183 15.310 1.00 . A A . 158 LYS C 1 1
2 3948 1 1 158 LYS CA C -30.106 34.210 16.391 1.00 . A A . 158 LYS CA 1 1
2 3949 1 1 158 LYS CB C -31.261 33.708 17.261 1.00 . A A . 158 LYS CB 1 1
2 3950 1 1 158 LYS CD C -33.723 33.215 17.326 1.00 . A A . 158 LYS CD 1 1
2 3951 1 1 158 LYS CE C -34.774 32.287 16.736 1.00 . A A . 158 LYS CE 1 1
2 3952 1 1 158 LYS CG C -32.474 33.262 16.463 1.00 . A A . 158 LYS CG 1 1
2 3953 1 1 158 LYS H H -31.386 35.737 15.675 1.00 . A A . 158 LYS H 1 1
2 3954 1 1 158 LYS HA H -29.233 34.347 17.011 1.00 . A A . 158 LYS HA 1 1
2 3955 1 1 158 LYS HB3 H -31.567 34.502 17.926 1.00 . A A . 158 LYS HB3 1 1
2 3956 1 1 158 LYS HD3 H -34.137 34.211 17.401 1.00 . A A . 158 LYS HD3 1 1
2 3957 1 1 158 LYS HE3 H -34.289 31.378 16.410 1.00 . A A . 158 LYS HE3 1 1
2 3958 1 1 158 LYS HG3 H -32.287 32.276 16.061 1.00 . A A . 158 LYS HG3 1 1
2 3959 1 1 158 LYS HZ1 H -36.563 31.357 17.281 1.00 . A A . 158 LYS HZ1 1 1
2 3960 1 1 158 LYS HZ2 H -36.273 32.812 18.093 1.00 . A A . 158 LYS HZ2 1 1
2 3961 1 1 158 LYS HZ3 H -35.418 31.418 18.523 1.00 . A A . 158 LYS HZ3 1 1
2 3962 1 1 158 LYS N N -30.442 35.500 15.800 1.00 . A A . 158 LYS N 1 1
2 3963 1 1 158 LYS NZ N -35.831 31.944 17.728 1.00 . A A . 158 LYS NZ 1 1
2 3964 1 1 158 LYS O O -30.387 33.189 14.236 1.00 . A A . 158 LYS O 1 1
2 3965 1 1 159 PHE C C -27.900 30.038 15.383 1.00 . A A . 159 PHE C 1 1
2 3966 1 1 159 PHE CA C -28.435 31.267 14.654 1.00 . A A . 159 PHE CA 1 1
2 3967 1 1 159 PHE CB C -27.373 31.808 13.695 1.00 . A A . 159 PHE CB 1 1
2 3968 1 1 159 PHE CD1 C -28.785 32.321 11.684 1.00 . A A . 159 PHE CD1 1 1
2 3969 1 1 159 PHE CD2 C -27.566 34.102 12.698 1.00 . A A . 159 PHE CD2 1 1
2 3970 1 1 159 PHE CE1 C -29.289 33.197 10.742 1.00 . A A . 159 PHE CE1 1 1
2 3971 1 1 159 PHE CE2 C -28.067 34.983 11.759 1.00 . A A . 159 PHE CE2 1 1
2 3972 1 1 159 PHE CG C -27.918 32.763 12.672 1.00 . A A . 159 PHE CG 1 1
2 3973 1 1 159 PHE CZ C -28.930 34.530 10.778 1.00 . A A . 159 PHE CZ 1 1
2 3974 1 1 159 PHE H H -28.392 32.348 16.475 1.00 . A A . 159 PHE H 1 1
2 3975 1 1 159 PHE HA H -29.309 30.983 14.087 1.00 . A A . 159 PHE HA 1 1
2 3976 1 1 159 PHE HB3 H -26.919 30.981 13.170 1.00 . A A . 159 PHE HB3 1 1
2 3977 1 1 159 PHE HD1 H -29.066 31.278 11.655 1.00 . A A . 159 PHE HD1 1 1
2 3978 1 1 159 PHE HD2 H -26.892 34.458 13.462 1.00 . A A . 159 PHE HD2 1 1
2 3979 1 1 159 PHE HE1 H -29.962 32.839 9.977 1.00 . A A . 159 PHE HE1 1 1
2 3980 1 1 159 PHE HE2 H -27.784 36.025 11.788 1.00 . A A . 159 PHE HE2 1 1
2 3981 1 1 159 PHE HZ H -29.323 35.216 10.044 1.00 . A A . 159 PHE HZ 1 1
2 3982 1 1 159 PHE N N -28.835 32.301 15.602 1.00 . A A . 159 PHE N 1 1
2 3983 1 1 159 PHE O O -26.705 29.743 15.361 1.00 . A A . 159 PHE O 1 1
2 3984 1 1 160 PRO C C -28.042 26.946 15.882 1.00 . A A . 160 PRO C 1 1
2 3985 1 1 160 PRO CA C -28.449 28.096 16.796 1.00 . A A . 160 PRO CA 1 1
2 3986 1 1 160 PRO CB C -29.737 27.751 17.549 1.00 . A A . 160 PRO CB 1 1
2 3987 1 1 160 PRO CD C -30.247 29.598 16.118 1.00 . A A . 160 PRO CD 1 1
2 3988 1 1 160 PRO CG C -30.826 28.352 16.729 1.00 . A A . 160 PRO CG 1 1
2 3989 1 1 160 PRO HA H -27.657 28.288 17.506 1.00 . A A . 160 PRO HA 1 1
2 3990 1 1 160 PRO HB3 H -29.706 28.182 18.539 1.00 . A A . 160 PRO HB3 1 1
2 3991 1 1 160 PRO HD3 H -30.436 30.452 16.751 1.00 . A A . 160 PRO HD3 1 1
2 3992 1 1 160 PRO HG3 H -31.667 28.600 17.360 1.00 . A A . 160 PRO HG3 1 1
2 3993 1 1 160 PRO N N -28.806 29.305 16.048 1.00 . A A . 160 PRO N 1 1
2 3994 1 1 160 PRO O O -28.279 26.987 14.676 1.00 . A A . 160 PRO O 1 1
2 3995 1 1 161 GLU C C -26.626 23.603 16.629 1.00 . A A . 161 GLU C 1 1
2 3996 1 1 161 GLU CA C -26.991 24.758 15.701 1.00 . A A . 161 GLU CA 1 1
2 3997 1 1 161 GLU CB C -25.791 25.121 14.823 1.00 . A A . 161 GLU CB 1 1
2 3998 1 1 161 GLU CD C -24.808 22.918 14.078 1.00 . A A . 161 GLU CD 1 1
2 3999 1 1 161 GLU CG C -25.571 24.161 13.666 1.00 . A A . 161 GLU CG 1 1
2 4000 1 1 161 GLU H H -27.269 25.945 17.431 1.00 . A A . 161 GLU H 1 1
2 4001 1 1 161 GLU HA H -27.809 24.450 15.067 1.00 . A A . 161 GLU HA 1 1
2 4002 1 1 161 GLU HB3 H -24.901 25.124 15.436 1.00 . A A . 161 GLU HB3 1 1
2 4003 1 1 161 GLU HG3 H -25.011 24.670 12.895 1.00 . A A . 161 GLU HG3 1 1
2 4004 1 1 161 GLU N N -27.430 25.920 16.465 1.00 . A A . 161 GLU N 1 1
2 4005 1 1 161 GLU O O -25.875 23.777 17.588 1.00 . A A . 161 GLU O 1 1
2 4006 1 1 161 GLU OE1 O -23.663 23.055 14.556 1.00 . A A . 161 GLU OE1 1 1
2 4007 1 1 161 GLU OE2 O -25.356 21.807 13.921 1.00 . A A . 161 GLU OE2 1 1
2 4008 1 1 162 ARG C C -25.395 21.011 17.293 1.00 . A A . 162 ARG C 1 1
2 4009 1 1 162 ARG CA C -26.896 21.240 17.143 1.00 . A A . 162 ARG CA 1 1
2 4010 1 1 162 ARG CB C -27.550 20.008 16.512 1.00 . A A . 162 ARG CB 1 1
2 4011 1 1 162 ARG CD C -28.061 17.594 16.989 1.00 . A A . 162 ARG CD 1 1
2 4012 1 1 162 ARG CG C -28.085 19.015 17.530 1.00 . A A . 162 ARG CG 1 1
2 4013 1 1 162 ARG CZ C -29.556 16.109 15.723 1.00 . A A . 162 ARG CZ 1 1
2 4014 1 1 162 ARG H H -27.754 22.347 15.556 1.00 . A A . 162 ARG H 1 1
2 4015 1 1 162 ARG HA H -27.323 21.402 18.121 1.00 . A A . 162 ARG HA 1 1
2 4016 1 1 162 ARG HB3 H -26.818 19.502 15.899 1.00 . A A . 162 ARG HB3 1 1
2 4017 1 1 162 ARG HD3 H -28.099 16.906 17.820 1.00 . A A . 162 ARG HD3 1 1
2 4018 1 1 162 ARG HE H -29.698 18.097 15.770 1.00 . A A . 162 ARG HE 1 1
2 4019 1 1 162 ARG HG3 H -29.102 19.279 17.777 1.00 . A A . 162 ARG HG3 1 1
2 4020 1 1 162 ARG HH11 H -28.104 15.166 16.765 1.00 . A A . 162 ARG HH11 1 1
2 4021 1 1 162 ARG HH12 H -29.164 14.131 15.869 1.00 . A A . 162 ARG HH12 1 1
2 4022 1 1 162 ARG HH21 H -31.100 16.743 14.586 1.00 . A A . 162 ARG HH21 1 1
2 4023 1 1 162 ARG HH22 H -30.868 15.028 14.628 1.00 . A A . 162 ARG HH22 1 1
2 4024 1 1 162 ARG N N -27.163 22.423 16.335 1.00 . A A . 162 ARG N 1 1
2 4025 1 1 162 ARG NE N -29.190 17.328 16.101 1.00 . A A . 162 ARG NE 1 1
2 4026 1 1 162 ARG NH1 N -28.886 15.048 16.154 1.00 . A A . 162 ARG NH1 1 1
2 4027 1 1 162 ARG NH2 N -30.594 15.947 14.912 1.00 . A A . 162 ARG NH2 1 1
2 4028 1 1 162 ARG O O -24.609 21.409 16.434 1.00 . A A . 162 ARG O 1 1
2 4029 1 1 163 GLU C C -23.312 18.595 18.547 1.00 . A A . 163 GLU C 1 1
2 4030 1 1 163 GLU CA C -23.598 20.090 18.652 1.00 . A A . 163 GLU CA 1 1
2 4031 1 1 163 GLU CB C -23.205 20.599 20.041 1.00 . A A . 163 GLU CB 1 1
2 4032 1 1 163 GLU CD C -25.317 21.234 21.271 1.00 . A A . 163 GLU CD 1 1
2 4033 1 1 163 GLU CG C -24.195 20.224 21.130 1.00 . A A . 163 GLU CG 1 1
2 4034 1 1 163 GLU H H -25.681 20.077 19.037 1.00 . A A . 163 GLU H 1 1
2 4035 1 1 163 GLU HA H -23.013 20.610 17.909 1.00 . A A . 163 GLU HA 1 1
2 4036 1 1 163 GLU HB3 H -23.130 21.676 20.007 1.00 . A A . 163 GLU HB3 1 1
2 4037 1 1 163 GLU HG3 H -23.668 20.160 22.070 1.00 . A A . 163 GLU HG3 1 1
2 4038 1 1 163 GLU N N -25.006 20.369 18.390 1.00 . A A . 163 GLU N 1 1
2 4039 1 1 163 GLU O O -24.188 17.763 18.793 1.00 . A A . 163 GLU O 1 1
2 4040 1 1 163 GLU OE1 O -26.495 20.823 21.212 1.00 . A A . 163 GLU OE1 1 1
2 4041 1 1 163 GLU OE2 O -25.019 22.434 21.441 1.00 . A A . 163 GLU OE2 1 1
2 4042 1 1 164 LEU C C -20.248 16.659 18.535 1.00 . A A . 164 LEU C 1 1
2 4043 1 1 164 LEU CA C -21.677 16.864 18.042 1.00 . A A . 164 LEU CA 1 1
2 4044 1 1 164 LEU CB C -21.792 16.422 16.582 1.00 . A A . 164 LEU CB 1 1
2 4045 1 1 164 LEU CD1 C -23.173 16.231 14.498 1.00 . A A . 164 LEU CD1 1 1
2 4046 1 1 164 LEU CD2 C -23.961 15.165 16.619 1.00 . A A . 164 LEU CD2 1 1
2 4047 1 1 164 LEU CG C -23.210 16.342 16.014 1.00 . A A . 164 LEU CG 1 1
2 4048 1 1 164 LEU H H -21.426 18.965 17.998 1.00 . A A . 164 LEU H 1 1
2 4049 1 1 164 LEU HA H -22.343 16.265 18.645 1.00 . A A . 164 LEU HA 1 1
2 4050 1 1 164 LEU HB3 H -21.345 15.441 16.498 1.00 . A A . 164 LEU HB3 1 1
2 4051 1 1 164 LEU HD11 H -24.119 15.853 14.142 1.00 . A A . 164 LEU HD11 1 1
2 4052 1 1 164 LEU HD12 H -22.382 15.557 14.206 1.00 . A A . 164 LEU HD12 1 1
2 4053 1 1 164 LEU HD13 H -22.990 17.206 14.070 1.00 . A A . 164 LEU HD13 1 1
2 4054 1 1 164 LEU HD21 H -23.802 15.147 17.687 1.00 . A A . 164 LEU HD21 1 1
2 4055 1 1 164 LEU HD22 H -23.596 14.244 16.185 1.00 . A A . 164 LEU HD22 1 1
2 4056 1 1 164 LEU HD23 H -25.016 15.266 16.412 1.00 . A A . 164 LEU HD23 1 1
2 4057 1 1 164 LEU HG H -23.744 17.247 16.269 1.00 . A A . 164 LEU HG 1 1
2 4058 1 1 164 LEU N N -22.080 18.259 18.180 1.00 . A A . 164 LEU N 1 1
2 4059 1 1 164 LEU O O -19.532 17.622 18.807 1.00 . A A . 164 LEU O 1 1
2 4060 1 1 165 GLU C C -17.555 14.857 17.925 1.00 . A A . 165 GLU C 1 1
2 4061 1 1 165 GLU CA C -18.498 15.067 19.107 1.00 . A A . 165 GLU CA 1 1
2 4062 1 1 165 GLU CB C -18.528 13.812 19.980 1.00 . A A . 165 GLU CB 1 1
2 4063 1 1 165 GLU CD C -17.734 14.826 22.154 1.00 . A A . 165 GLU CD 1 1
2 4064 1 1 165 GLU CG C -18.852 14.092 21.439 1.00 . A A . 165 GLU CG 1 1
2 4065 1 1 165 GLU H H -20.459 14.674 18.415 1.00 . A A . 165 GLU H 1 1
2 4066 1 1 165 GLU HA H -18.135 15.896 19.696 1.00 . A A . 165 GLU HA 1 1
2 4067 1 1 165 GLU HB3 H -17.560 13.333 19.934 1.00 . A A . 165 GLU HB3 1 1
2 4068 1 1 165 GLU HG3 H -19.027 13.153 21.942 1.00 . A A . 165 GLU HG3 1 1
2 4069 1 1 165 GLU N N -19.841 15.399 18.647 1.00 . A A . 165 GLU N 1 1
2 4070 1 1 165 GLU O O -16.709 15.703 17.631 1.00 . A A . 165 GLU O 1 1
2 4071 1 1 165 GLU OE1 O -16.555 14.527 21.873 1.00 . A A . 165 GLU OE1 1 1
2 4072 1 1 165 GLU OE2 O -18.039 15.698 22.994 1.00 . A A . 165 GLU OE2 1 1
2 4073 1 1 166 LEU C C -17.707 13.275 14.835 1.00 . A A . 166 LEU C 1 1
2 4074 1 1 166 LEU CA C -16.868 13.397 16.102 1.00 . A A . 166 LEU CA 1 1
2 4075 1 1 166 LEU CB C -16.108 12.093 16.352 1.00 . A A . 166 LEU CB 1 1
2 4076 1 1 166 LEU CD1 C -14.053 12.359 14.943 1.00 . A A . 166 LEU CD1 1 1
2 4077 1 1 166 LEU CD2 C -14.969 10.076 15.393 1.00 . A A . 166 LEU CD2 1 1
2 4078 1 1 166 LEU CG C -15.314 11.541 15.167 1.00 . A A . 166 LEU CG 1 1
2 4079 1 1 166 LEU H H -18.396 13.086 17.534 1.00 . A A . 166 LEU H 1 1
2 4080 1 1 166 LEU HA H -16.157 14.199 15.974 1.00 . A A . 166 LEU HA 1 1
2 4081 1 1 166 LEU HB3 H -16.828 11.342 16.647 1.00 . A A . 166 LEU HB3 1 1
2 4082 1 1 166 LEU HD11 H -14.310 13.405 14.870 1.00 . A A . 166 LEU HD11 1 1
2 4083 1 1 166 LEU HD12 H -13.576 12.043 14.027 1.00 . A A . 166 LEU HD12 1 1
2 4084 1 1 166 LEU HD13 H -13.375 12.211 15.771 1.00 . A A . 166 LEU HD13 1 1
2 4085 1 1 166 LEU HD21 H -14.872 9.888 16.452 1.00 . A A . 166 LEU HD21 1 1
2 4086 1 1 166 LEU HD22 H -14.035 9.847 14.900 1.00 . A A . 166 LEU HD22 1 1
2 4087 1 1 166 LEU HD23 H -15.753 9.455 14.986 1.00 . A A . 166 LEU HD23 1 1
2 4088 1 1 166 LEU HG H -15.920 11.610 14.274 1.00 . A A . 166 LEU HG 1 1
2 4089 1 1 166 LEU N N -17.706 13.721 17.252 1.00 . A A . 166 LEU N 1 1
2 4090 1 1 166 LEU O O -18.734 12.597 14.821 1.00 . A A . 166 LEU O 1 1
2 4091 1 1 167 ARG C C -17.301 12.928 11.529 1.00 . A A . 167 ARG C 1 1
2 4092 1 1 167 ARG CA C -17.970 13.899 12.497 1.00 . A A . 167 ARG CA 1 1
2 4093 1 1 167 ARG CB C -18.021 15.297 11.879 1.00 . A A . 167 ARG CB 1 1
2 4094 1 1 167 ARG CD C -20.379 15.716 11.117 1.00 . A A . 167 ARG CD 1 1
2 4095 1 1 167 ARG CG C -18.956 15.401 10.684 1.00 . A A . 167 ARG CG 1 1
2 4096 1 1 167 ARG CZ C -20.480 18.146 10.759 1.00 . A A . 167 ARG CZ 1 1
2 4097 1 1 167 ARG H H -16.435 14.457 13.844 1.00 . A A . 167 ARG H 1 1
2 4098 1 1 167 ARG HA H -18.978 13.562 12.688 1.00 . A A . 167 ARG HA 1 1
2 4099 1 1 167 ARG HB3 H -17.028 15.572 11.556 1.00 . A A . 167 ARG HB3 1 1
2 4100 1 1 167 ARG HD3 H -20.651 15.051 11.923 1.00 . A A . 167 ARG HD3 1 1
2 4101 1 1 167 ARG HE H -20.652 17.247 12.531 1.00 . A A . 167 ARG HE 1 1
2 4102 1 1 167 ARG HG3 H -18.949 14.462 10.152 1.00 . A A . 167 ARG HG3 1 1
2 4103 1 1 167 ARG HH11 H -20.202 17.051 9.084 1.00 . A A . 167 ARG HH11 1 1
2 4104 1 1 167 ARG HH12 H -20.275 18.766 8.846 1.00 . A A . 167 ARG HH12 1 1
2 4105 1 1 167 ARG HH21 H -20.750 19.507 12.230 1.00 . A A . 167 ARG HH21 1 1
2 4106 1 1 167 ARG HH22 H -20.585 20.161 10.636 1.00 . A A . 167 ARG HH22 1 1
2 4107 1 1 167 ARG N N -17.261 13.935 13.770 1.00 . A A . 167 ARG N 1 1
2 4108 1 1 167 ARG NE N -20.521 17.097 11.572 1.00 . A A . 167 ARG NE 1 1
2 4109 1 1 167 ARG NH1 N -20.304 17.974 9.456 1.00 . A A . 167 ARG NH1 1 1
2 4110 1 1 167 ARG NH2 N -20.617 19.372 11.249 1.00 . A A . 167 ARG NH2 1 1
2 4111 1 1 167 ARG O O -16.186 13.167 11.066 1.00 . A A . 167 ARG O 1 1
2 4112 1 1 168 GLN C C -17.395 11.362 8.891 1.00 . A A . 168 GLN C 1 1
2 4113 1 1 168 GLN CA C -17.462 10.824 10.317 1.00 . A A . 168 GLN CA 1 1
2 4114 1 1 168 GLN CB C -18.328 9.564 10.358 1.00 . A A . 168 GLN CB 1 1
2 4115 1 1 168 GLN CD C -20.701 10.124 11.022 1.00 . A A . 168 GLN CD 1 1
2 4116 1 1 168 GLN CG C -19.755 9.790 9.885 1.00 . A A . 168 GLN CG 1 1
2 4117 1 1 168 GLN H H -18.874 11.698 11.629 1.00 . A A . 168 GLN H 1 1
2 4118 1 1 168 GLN HA H -16.463 10.574 10.641 1.00 . A A . 168 GLN HA 1 1
2 4119 1 1 168 GLN HB3 H -18.362 9.199 11.374 1.00 . A A . 168 GLN HB3 1 1
2 4120 1 1 168 GLN HE21 H -21.108 11.887 10.198 1.00 . A A . 168 GLN HE21 1 1
2 4121 1 1 168 GLN HE22 H -21.921 11.546 11.683 1.00 . A A . 168 GLN HE22 1 1
2 4122 1 1 168 GLN HG3 H -20.104 8.893 9.397 1.00 . A A . 168 GLN HG3 1 1
2 4123 1 1 168 GLN N N -17.990 11.832 11.228 1.00 . A A . 168 GLN N 1 1
2 4124 1 1 168 GLN NE2 N -21.304 11.306 10.962 1.00 . A A . 168 GLN NE2 1 1
2 4125 1 1 168 GLN O O -18.170 12.239 8.509 1.00 . A A . 168 GLN O 1 1
2 4126 1 1 168 GLN OE1 O -20.887 9.329 11.944 1.00 . A A . 168 GLN OE1 1 1
2 4127 1 1 169 THR C C -17.057 10.348 5.768 1.00 . A A . 169 THR C 1 1
2 4128 1 1 169 THR CA C -16.292 11.258 6.723 1.00 . A A . 169 THR CA 1 1
2 4129 1 1 169 THR CB C -14.806 11.273 6.319 1.00 . A A . 169 THR CB 1 1
2 4130 1 1 169 THR CG2 C -14.220 9.870 6.357 1.00 . A A . 169 THR CG2 1 1
2 4131 1 1 169 THR H H -15.874 10.134 8.468 1.00 . A A . 169 THR H 1 1
2 4132 1 1 169 THR HA H -16.678 12.263 6.634 1.00 . A A . 169 THR HA 1 1
2 4133 1 1 169 THR HB H -14.265 11.894 7.019 1.00 . A A . 169 THR HB 1 1
2 4134 1 1 169 THR HG1 H -14.449 12.754 5.066 1.00 . A A . 169 THR HG1 1 1
2 4135 1 1 169 THR HG21 H -13.762 9.644 5.406 1.00 . A A . 169 THR HG21 1 1
2 4136 1 1 169 THR HG22 H -15.006 9.157 6.557 1.00 . A A . 169 THR HG22 1 1
2 4137 1 1 169 THR HG23 H -13.475 9.813 7.136 1.00 . A A . 169 THR HG23 1 1
2 4138 1 1 169 THR N N -16.462 10.831 8.106 1.00 . A A . 169 THR N 1 1
2 4139 1 1 169 THR O O -16.607 10.081 4.655 1.00 . A A . 169 THR O 1 1
2 4140 1 1 169 THR OG1 O -14.662 11.820 5.003 1.00 . A A . 169 THR OG1 1 1
2 4141 1 1 170 GLY C C -19.057 7.575 5.901 1.00 . A A . 170 GLY C 1 1
2 4142 1 1 170 GLY CA C -19.027 9.000 5.384 1.00 . A A . 170 GLY CA 1 1
2 4143 1 1 170 GLY H H -18.527 10.121 7.110 1.00 . A A . 170 GLY H 1 1
2 4144 1 1 170 GLY HA2 H -20.036 9.383 5.354 1.00 . A A . 170 GLY HA2 1 1
2 4145 1 1 170 GLY HA3 H -18.625 8.998 4.382 1.00 . A A . 170 GLY HA3 1 1
2 4146 1 1 170 GLY N N -18.218 9.875 6.212 1.00 . A A . 170 GLY N 1 1
2 4147 1 1 170 GLY O O -18.253 7.183 6.746 1.00 . A A . 170 GLY O 1 1
2 4148 1 1 171 PRO C C -19.013 4.498 5.295 1.00 . A A . 171 PRO C 1 1
2 4149 1 1 171 PRO CA C -20.159 5.374 5.791 1.00 . A A . 171 PRO CA 1 1
2 4150 1 1 171 PRO CB C -21.474 4.958 5.127 1.00 . A A . 171 PRO CB 1 1
2 4151 1 1 171 PRO CD C -20.996 7.177 4.377 1.00 . A A . 171 PRO CD 1 1
2 4152 1 1 171 PRO CG C -21.615 5.872 3.959 1.00 . A A . 171 PRO CG 1 1
2 4153 1 1 171 PRO HA H -20.247 5.276 6.863 1.00 . A A . 171 PRO HA 1 1
2 4154 1 1 171 PRO HB3 H -22.289 5.082 5.826 1.00 . A A . 171 PRO HB3 1 1
2 4155 1 1 171 PRO HD3 H -21.742 7.828 4.807 1.00 . A A . 171 PRO HD3 1 1
2 4156 1 1 171 PRO HG3 H -22.660 6.011 3.727 1.00 . A A . 171 PRO HG3 1 1
2 4157 1 1 171 PRO N N -20.003 6.776 5.389 1.00 . A A . 171 PRO N 1 1
2 4158 1 1 171 PRO O O -18.018 4.999 4.771 1.00 . A A . 171 PRO O 1 1
2 4159 1 1 172 ALA C C -18.466 1.671 3.657 1.00 . A A . 172 ALA C 1 1
2 4160 1 1 172 ALA CA C -18.137 2.244 5.031 1.00 . A A . 172 ALA CA 1 1
2 4161 1 1 172 ALA CB C -17.987 1.124 6.051 1.00 . A A . 172 ALA CB 1 1
2 4162 1 1 172 ALA H H -19.974 2.850 5.888 1.00 . A A . 172 ALA H 1 1
2 4163 1 1 172 ALA HA H -17.197 2.773 4.974 1.00 . A A . 172 ALA HA 1 1
2 4164 1 1 172 ALA HB1 H -16.988 0.721 5.997 1.00 . A A . 172 ALA HB1 1 1
2 4165 1 1 172 ALA HB2 H -18.168 1.514 7.041 1.00 . A A . 172 ALA HB2 1 1
2 4166 1 1 172 ALA HB3 H -18.702 0.344 5.834 1.00 . A A . 172 ALA HB3 1 1
2 4167 1 1 172 ALA N N -19.159 3.189 5.464 1.00 . A A . 172 ALA N 1 1
2 4168 1 1 172 ALA O O -19.633 1.533 3.294 1.00 . A A . 172 ALA O 1 1
2 4169 1 1 173 VAL C C -17.241 -0.699 1.531 1.00 . A A . 173 VAL C 1 1
2 4170 1 1 173 VAL CA C -17.606 0.781 1.561 1.00 . A A . 173 VAL CA 1 1
2 4171 1 1 173 VAL CB C -16.753 1.530 0.520 1.00 . A A . 173 VAL CB 1 1
2 4172 1 1 173 VAL CG1 C -16.923 0.909 -0.858 1.00 . A A . 173 VAL CG1 1 1
2 4173 1 1 173 VAL CG2 C -17.118 3.007 0.497 1.00 . A A . 173 VAL CG2 1 1
2 4174 1 1 173 VAL H H -16.519 1.473 3.240 1.00 . A A . 173 VAL H 1 1
2 4175 1 1 173 VAL HA H -18.646 0.891 1.289 1.00 . A A . 173 VAL HA 1 1
2 4176 1 1 173 VAL HB H -15.715 1.443 0.804 1.00 . A A . 173 VAL HB 1 1
2 4177 1 1 173 VAL HG11 H -16.767 1.664 -1.615 1.00 . A A . 173 VAL HG11 1 1
2 4178 1 1 173 VAL HG12 H -16.202 0.114 -0.986 1.00 . A A . 173 VAL HG12 1 1
2 4179 1 1 173 VAL HG13 H -17.922 0.509 -0.951 1.00 . A A . 173 VAL HG13 1 1
2 4180 1 1 173 VAL HG21 H -17.726 3.241 1.357 1.00 . A A . 173 VAL HG21 1 1
2 4181 1 1 173 VAL HG22 H -16.216 3.602 0.521 1.00 . A A . 173 VAL HG22 1 1
2 4182 1 1 173 VAL HG23 H -17.670 3.228 -0.406 1.00 . A A . 173 VAL HG23 1 1
2 4183 1 1 173 VAL N N -17.427 1.340 2.895 1.00 . A A . 173 VAL N 1 1
2 4184 1 1 173 VAL O O -16.121 -1.078 1.873 1.00 . A A . 173 VAL O 1 1
2 4185 1 1 174 GLU C C -17.872 -3.431 -0.408 1.00 . A A . 174 GLU C 1 1
2 4186 1 1 174 GLU CA C -17.969 -2.969 1.044 1.00 . A A . 174 GLU CA 1 1
2 4187 1 1 174 GLU CB C -19.098 -3.720 1.754 1.00 . A A . 174 GLU CB 1 1
2 4188 1 1 174 GLU CD C -21.526 -4.309 1.391 1.00 . A A . 174 GLU CD 1 1
2 4189 1 1 174 GLU CG C -20.484 -3.208 1.403 1.00 . A A . 174 GLU CG 1 1
2 4190 1 1 174 GLU H H -19.064 -1.166 0.858 1.00 . A A . 174 GLU H 1 1
2 4191 1 1 174 GLU HA H -17.036 -3.186 1.541 1.00 . A A . 174 GLU HA 1 1
2 4192 1 1 174 GLU HB3 H -18.961 -3.623 2.821 1.00 . A A . 174 GLU HB3 1 1
2 4193 1 1 174 GLU HG3 H -20.450 -2.755 0.424 1.00 . A A . 174 GLU HG3 1 1
2 4194 1 1 174 GLU N N -18.192 -1.530 1.118 1.00 . A A . 174 GLU N 1 1
2 4195 1 1 174 GLU O O -18.764 -3.170 -1.215 1.00 . A A . 174 GLU O 1 1
2 4196 1 1 174 GLU OE1 O -21.849 -4.835 2.477 1.00 . A A . 174 GLU OE1 1 1
2 4197 1 1 174 GLU OE2 O -22.020 -4.647 0.294 1.00 . A A . 174 GLU OE2 1 1
2 4198 1 1 175 VAL C C -15.743 -5.898 -2.075 1.00 . A A . 175 VAL C 1 1
2 4199 1 1 175 VAL CA C -16.567 -4.615 -2.086 1.00 . A A . 175 VAL CA 1 1
2 4200 1 1 175 VAL CB C -15.856 -3.569 -2.963 1.00 . A A . 175 VAL CB 1 1
2 4201 1 1 175 VAL CG1 C -15.611 -4.120 -4.359 1.00 . A A . 175 VAL CG1 1 1
2 4202 1 1 175 VAL CG2 C -16.668 -2.284 -3.024 1.00 . A A . 175 VAL CG2 1 1
2 4203 1 1 175 VAL H H -16.105 -4.294 -0.045 1.00 . A A . 175 VAL H 1 1
2 4204 1 1 175 VAL HA H -17.534 -4.824 -2.522 1.00 . A A . 175 VAL HA 1 1
2 4205 1 1 175 VAL HB H -14.899 -3.344 -2.516 1.00 . A A . 175 VAL HB 1 1
2 4206 1 1 175 VAL HG11 H -16.524 -4.550 -4.742 1.00 . A A . 175 VAL HG11 1 1
2 4207 1 1 175 VAL HG12 H -15.288 -3.321 -5.011 1.00 . A A . 175 VAL HG12 1 1
2 4208 1 1 175 VAL HG13 H -14.846 -4.882 -4.317 1.00 . A A . 175 VAL HG13 1 1
2 4209 1 1 175 VAL HG21 H -16.645 -1.799 -2.059 1.00 . A A . 175 VAL HG21 1 1
2 4210 1 1 175 VAL HG22 H -16.245 -1.625 -3.768 1.00 . A A . 175 VAL HG22 1 1
2 4211 1 1 175 VAL HG23 H -17.690 -2.515 -3.287 1.00 . A A . 175 VAL HG23 1 1
2 4212 1 1 175 VAL N N -16.782 -4.117 -0.733 1.00 . A A . 175 VAL N 1 1
2 4213 1 1 175 VAL O O -14.761 -6.011 -1.340 1.00 . A A . 175 VAL O 1 1
2 4214 1 1 176 ASP C C -13.959 -7.922 -3.245 1.00 . A A . 176 ASP C 1 1
2 4215 1 1 176 ASP CA C -15.446 -8.138 -2.979 1.00 . A A . 176 ASP CA 1 1
2 4216 1 1 176 ASP CB C -16.054 -9.006 -4.082 1.00 . A A . 176 ASP CB 1 1
2 4217 1 1 176 ASP CG C -17.481 -9.414 -3.776 1.00 . A A . 176 ASP CG 1 1
2 4218 1 1 176 ASP H H -16.938 -6.713 -3.454 1.00 . A A . 176 ASP H 1 1
2 4219 1 1 176 ASP HA H -15.560 -8.643 -2.032 1.00 . A A . 176 ASP HA 1 1
2 4220 1 1 176 ASP HB3 H -15.459 -9.900 -4.197 1.00 . A A . 176 ASP HB3 1 1
2 4221 1 1 176 ASP N N -16.148 -6.863 -2.893 1.00 . A A . 176 ASP N 1 1
2 4222 1 1 176 ASP O O -13.580 -7.095 -4.073 1.00 . A A . 176 ASP O 1 1
2 4223 1 1 176 ASP OD1 O -18.371 -8.539 -3.817 1.00 . A A . 176 ASP OD1 1 1
2 4224 1 1 176 ASP OD2 O -17.710 -10.609 -3.495 1.00 . A A . 176 ASP OD2 1 1
2 4225 1 1 177 VAL C C -11.276 -8.669 -4.165 1.00 . A A . 177 VAL C 1 1
2 4226 1 1 177 VAL CA C -11.676 -8.565 -2.697 1.00 . A A . 177 VAL CA 1 1
2 4227 1 1 177 VAL CB C -10.940 -9.656 -1.897 1.00 . A A . 177 VAL CB 1 1
2 4228 1 1 177 VAL CG1 C -11.090 -9.414 -0.402 1.00 . A A . 177 VAL CG1 1 1
2 4229 1 1 177 VAL CG2 C -11.457 -11.035 -2.277 1.00 . A A . 177 VAL CG2 1 1
2 4230 1 1 177 VAL H H -13.484 -9.316 -1.893 1.00 . A A . 177 VAL H 1 1
2 4231 1 1 177 VAL HA H -11.370 -7.601 -2.318 1.00 . A A . 177 VAL HA 1 1
2 4232 1 1 177 VAL HB H -9.889 -9.607 -2.143 1.00 . A A . 177 VAL HB 1 1
2 4233 1 1 177 VAL HG11 H -10.990 -10.353 0.125 1.00 . A A . 177 VAL HG11 1 1
2 4234 1 1 177 VAL HG12 H -10.323 -8.730 -0.070 1.00 . A A . 177 VAL HG12 1 1
2 4235 1 1 177 VAL HG13 H -12.063 -8.992 -0.202 1.00 . A A . 177 VAL HG13 1 1
2 4236 1 1 177 VAL HG21 H -12.536 -11.036 -2.245 1.00 . A A . 177 VAL HG21 1 1
2 4237 1 1 177 VAL HG22 H -11.126 -11.281 -3.276 1.00 . A A . 177 VAL HG22 1 1
2 4238 1 1 177 VAL HG23 H -11.075 -11.767 -1.582 1.00 . A A . 177 VAL HG23 1 1
2 4239 1 1 177 VAL N N -13.122 -8.674 -2.538 1.00 . A A . 177 VAL N 1 1
2 4240 1 1 177 VAL O O -10.335 -8.013 -4.611 1.00 . A A . 177 VAL O 1 1
2 4241 1 1 178 LYS C C -12.238 -8.510 -7.149 1.00 . A A . 178 LYS C 1 1
2 4242 1 1 178 LYS CA C -11.720 -9.690 -6.330 1.00 . A A . 178 LYS CA 1 1
2 4243 1 1 178 LYS CB C -12.359 -10.988 -6.826 1.00 . A A . 178 LYS CB 1 1
2 4244 1 1 178 LYS CD C -14.368 -12.453 -6.467 1.00 . A A . 178 LYS CD 1 1
2 4245 1 1 178 LYS CE C -15.823 -12.590 -6.891 1.00 . A A . 178 LYS CE 1 1
2 4246 1 1 178 LYS CG C -13.868 -11.031 -6.649 1.00 . A A . 178 LYS CG 1 1
2 4247 1 1 178 LYS H H -12.735 -9.995 -4.498 1.00 . A A . 178 LYS H 1 1
2 4248 1 1 178 LYS HA H -10.650 -9.755 -6.453 1.00 . A A . 178 LYS HA 1 1
2 4249 1 1 178 LYS HB3 H -11.932 -11.817 -6.281 1.00 . A A . 178 LYS HB3 1 1
2 4250 1 1 178 LYS HD3 H -14.278 -12.728 -5.426 1.00 . A A . 178 LYS HD3 1 1
2 4251 1 1 178 LYS HE3 H -15.996 -13.606 -7.214 1.00 . A A . 178 LYS HE3 1 1
2 4252 1 1 178 LYS HG3 H -14.336 -10.602 -7.524 1.00 . A A . 178 LYS HG3 1 1
2 4253 1 1 178 LYS HZ1 H -17.324 -11.432 -6.014 1.00 . A A . 178 LYS HZ1 1 1
2 4254 1 1 178 LYS HZ2 H -16.222 -12.076 -4.905 1.00 . A A . 178 LYS HZ2 1 1
2 4255 1 1 178 LYS HZ3 H -17.397 -13.072 -5.603 1.00 . A A . 178 LYS HZ3 1 1
2 4256 1 1 178 LYS N N -11.998 -9.499 -4.911 1.00 . A A . 178 LYS N 1 1
2 4257 1 1 178 LYS NZ N -16.757 -12.271 -5.775 1.00 . A A . 178 LYS NZ 1 1
2 4258 1 1 178 LYS O O -11.627 -8.117 -8.142 1.00 . A A . 178 LYS O 1 1
2 4259 1 1 179 ASP C C -13.034 -5.608 -7.383 1.00 . A A . 179 ASP C 1 1
2 4260 1 1 179 ASP CA C -13.964 -6.816 -7.416 1.00 . A A . 179 ASP CA 1 1
2 4261 1 1 179 ASP CB C -15.309 -6.457 -6.784 1.00 . A A . 179 ASP CB 1 1
2 4262 1 1 179 ASP CG C -16.436 -7.344 -7.277 1.00 . A A . 179 ASP CG 1 1
2 4263 1 1 179 ASP H H -13.806 -8.311 -5.925 1.00 . A A . 179 ASP H 1 1
2 4264 1 1 179 ASP HA H -14.125 -7.102 -8.445 1.00 . A A . 179 ASP HA 1 1
2 4265 1 1 179 ASP HB3 H -15.550 -5.432 -7.024 1.00 . A A . 179 ASP HB3 1 1
2 4266 1 1 179 ASP N N -13.366 -7.952 -6.724 1.00 . A A . 179 ASP N 1 1
2 4267 1 1 179 ASP O O -12.773 -4.985 -8.413 1.00 . A A . 179 ASP O 1 1
2 4268 1 1 179 ASP OD1 O -16.292 -7.936 -8.367 1.00 . A A . 179 ASP OD1 1 1
2 4269 1 1 179 ASP OD2 O -17.461 -7.446 -6.572 1.00 . A A . 179 ASP OD2 1 1
2 4270 1 1 180 ILE C C -10.353 -4.345 -6.827 1.00 . A A . 180 ILE C 1 1
2 4271 1 1 180 ILE CA C -11.635 -4.149 -6.027 1.00 . A A . 180 ILE CA 1 1
2 4272 1 1 180 ILE CB C -11.275 -3.929 -4.546 1.00 . A A . 180 ILE CB 1 1
2 4273 1 1 180 ILE CD1 C -10.110 -5.054 -2.583 1.00 . A A . 180 ILE CD1 1 1
2 4274 1 1 180 ILE CG1 C -10.805 -5.241 -3.913 1.00 . A A . 180 ILE CG1 1 1
2 4275 1 1 180 ILE CG2 C -12.470 -3.367 -3.789 1.00 . A A . 180 ILE CG2 1 1
2 4276 1 1 180 ILE H H -12.782 -5.818 -5.411 1.00 . A A . 180 ILE H 1 1
2 4277 1 1 180 ILE HA H -12.142 -3.266 -6.390 1.00 . A A . 180 ILE HA 1 1
2 4278 1 1 180 ILE HB H -10.476 -3.206 -4.497 1.00 . A A . 180 ILE HB 1 1
2 4279 1 1 180 ILE HD11 H -9.809 -6.016 -2.196 1.00 . A A . 180 ILE HD11 1 1
2 4280 1 1 180 ILE HD12 H -9.240 -4.429 -2.715 1.00 . A A . 180 ILE HD12 1 1
2 4281 1 1 180 ILE HD13 H -10.789 -4.582 -1.886 1.00 . A A . 180 ILE HD13 1 1
2 4282 1 1 180 ILE HG13 H -10.113 -5.728 -4.585 1.00 . A A . 180 ILE HG13 1 1
2 4283 1 1 180 ILE HG21 H -12.121 -2.717 -3.000 1.00 . A A . 180 ILE HG21 1 1
2 4284 1 1 180 ILE HG22 H -13.094 -2.806 -4.468 1.00 . A A . 180 ILE HG22 1 1
2 4285 1 1 180 ILE HG23 H -13.040 -4.178 -3.362 1.00 . A A . 180 ILE HG23 1 1
2 4286 1 1 180 ILE N N -12.537 -5.283 -6.195 1.00 . A A . 180 ILE N 1 1
2 4287 1 1 180 ILE O O -9.939 -5.467 -7.121 1.00 . A A . 180 ILE O 1 1
2 4288 1 1 181 PRO C C -7.283 -3.785 -7.143 1.00 . A A . 181 PRO C 1 1
2 4289 1 1 181 PRO CA C -8.456 -3.249 -7.957 1.00 . A A . 181 PRO CA 1 1
2 4290 1 1 181 PRO CB C -8.232 -1.778 -8.314 1.00 . A A . 181 PRO CB 1 1
2 4291 1 1 181 PRO CD C -10.138 -1.857 -6.873 1.00 . A A . 181 PRO CD 1 1
2 4292 1 1 181 PRO CG C -8.949 -1.018 -7.251 1.00 . A A . 181 PRO CG 1 1
2 4293 1 1 181 PRO HA H -8.558 -3.830 -8.863 1.00 . A A . 181 PRO HA 1 1
2 4294 1 1 181 PRO HB3 H -8.644 -1.574 -9.290 1.00 . A A . 181 PRO HB3 1 1
2 4295 1 1 181 PRO HD3 H -10.999 -1.580 -7.465 1.00 . A A . 181 PRO HD3 1 1
2 4296 1 1 181 PRO HG3 H -9.272 -0.063 -7.638 1.00 . A A . 181 PRO HG3 1 1
2 4297 1 1 181 PRO N N -9.704 -3.228 -7.188 1.00 . A A . 181 PRO N 1 1
2 4298 1 1 181 PRO O O -6.456 -3.018 -6.651 1.00 . A A . 181 PRO O 1 1
2 4299 1 1 182 ALA C C -4.931 -6.005 -7.142 1.00 . A A . 182 ALA C 1 1
2 4300 1 1 182 ALA CA C -6.143 -5.743 -6.254 1.00 . A A . 182 ALA CA 1 1
2 4301 1 1 182 ALA CB C -6.634 -7.041 -5.631 1.00 . A A . 182 ALA CB 1 1
2 4302 1 1 182 ALA H H -7.906 -5.664 -7.423 1.00 . A A . 182 ALA H 1 1
2 4303 1 1 182 ALA HA H -5.854 -5.075 -5.455 1.00 . A A . 182 ALA HA 1 1
2 4304 1 1 182 ALA HB1 H -6.027 -7.278 -4.769 1.00 . A A . 182 ALA HB1 1 1
2 4305 1 1 182 ALA HB2 H -7.664 -6.927 -5.326 1.00 . A A . 182 ALA HB2 1 1
2 4306 1 1 182 ALA HB3 H -6.559 -7.839 -6.355 1.00 . A A . 182 ALA HB3 1 1
2 4307 1 1 182 ALA N N -7.217 -5.105 -7.006 1.00 . A A . 182 ALA N 1 1
2 4308 1 1 182 ALA O O -5.067 -6.203 -8.349 1.00 . A A . 182 ALA O 1 1
2 4309 1 1 183 GLN C C -1.991 -7.652 -7.020 1.00 . A A . 183 GLN C 1 1
2 4310 1 1 183 GLN CA C -2.513 -6.241 -7.273 1.00 . A A . 183 GLN CA 1 1
2 4311 1 1 183 GLN CB C -1.452 -5.213 -6.874 1.00 . A A . 183 GLN CB 1 1
2 4312 1 1 183 GLN CD C -2.421 -2.888 -7.059 1.00 . A A . 183 GLN CD 1 1
2 4313 1 1 183 GLN CG C -1.516 -3.930 -7.686 1.00 . A A . 183 GLN CG 1 1
2 4314 1 1 183 GLN H H -3.706 -5.842 -5.571 1.00 . A A . 183 GLN H 1 1
2 4315 1 1 183 GLN HA H -2.729 -6.133 -8.324 1.00 . A A . 183 GLN HA 1 1
2 4316 1 1 183 GLN HB3 H -0.475 -5.652 -7.011 1.00 . A A . 183 GLN HB3 1 1
2 4317 1 1 183 GLN HE21 H -4.017 -3.745 -7.879 1.00 . A A . 183 GLN HE21 1 1
2 4318 1 1 183 GLN HE22 H -4.328 -2.343 -6.919 1.00 . A A . 183 GLN HE22 1 1
2 4319 1 1 183 GLN HG3 H -1.887 -4.161 -8.674 1.00 . A A . 183 GLN HG3 1 1
2 4320 1 1 183 GLN N N -3.749 -6.004 -6.535 1.00 . A A . 183 GLN N 1 1
2 4321 1 1 183 GLN NE2 N -3.720 -3.003 -7.311 1.00 . A A . 183 GLN NE2 1 1
2 4322 1 1 183 GLN O O -1.265 -7.892 -6.056 1.00 . A A . 183 GLN O 1 1
2 4323 1 1 183 GLN OE1 O -1.959 -1.988 -6.356 1.00 . A A . 183 GLN OE1 1 1
2 4324 1 1 184 GLU C C -0.419 -10.082 -7.899 1.00 . A A . 184 GLU C 1 1
2 4325 1 1 184 GLU CA C -1.934 -9.968 -7.765 1.00 . A A . 184 GLU CA 1 1
2 4326 1 1 184 GLU CB C -2.618 -10.839 -8.821 1.00 . A A . 184 GLU CB 1 1
2 4327 1 1 184 GLU CD C -2.864 -11.347 -11.283 1.00 . A A . 184 GLU CD 1 1
2 4328 1 1 184 GLU CG C -2.426 -10.335 -10.242 1.00 . A A . 184 GLU CG 1 1
2 4329 1 1 184 GLU H H -2.945 -8.328 -8.643 1.00 . A A . 184 GLU H 1 1
2 4330 1 1 184 GLU HA H -2.224 -10.315 -6.785 1.00 . A A . 184 GLU HA 1 1
2 4331 1 1 184 GLU HB3 H -3.678 -10.870 -8.613 1.00 . A A . 184 GLU HB3 1 1
2 4332 1 1 184 GLU HG3 H -1.380 -10.113 -10.394 1.00 . A A . 184 GLU HG3 1 1
2 4333 1 1 184 GLU N N -2.365 -8.581 -7.894 1.00 . A A . 184 GLU N 1 1
2 4334 1 1 184 GLU O O 0.184 -9.481 -8.789 1.00 . A A . 184 GLU O 1 1
2 4335 1 1 184 GLU OE1 O -2.141 -12.346 -11.479 1.00 . A A . 184 GLU OE1 1 1
2 4336 1 1 184 GLU OE2 O -3.928 -11.139 -11.902 1.00 . A A . 184 GLU OE2 1 1
2 4337 1 1 185 VAL C C 2.034 -12.129 -8.033 1.00 . A A . 185 VAL C 1 1
2 4338 1 1 185 VAL CA C 1.636 -11.053 -7.029 1.00 . A A . 185 VAL CA 1 1
2 4339 1 1 185 VAL CB C 2.168 -11.444 -5.637 1.00 . A A . 185 VAL CB 1 1
2 4340 1 1 185 VAL CG1 C 3.687 -11.522 -5.649 1.00 . A A . 185 VAL CG1 1 1
2 4341 1 1 185 VAL CG2 C 1.686 -10.456 -4.586 1.00 . A A . 185 VAL CG2 1 1
2 4342 1 1 185 VAL H H -0.343 -11.311 -6.325 1.00 . A A . 185 VAL H 1 1
2 4343 1 1 185 VAL HA H 2.095 -10.118 -7.317 1.00 . A A . 185 VAL HA 1 1
2 4344 1 1 185 VAL HB H 1.782 -12.420 -5.388 1.00 . A A . 185 VAL HB 1 1
2 4345 1 1 185 VAL HG11 H 4.051 -11.302 -6.642 1.00 . A A . 185 VAL HG11 1 1
2 4346 1 1 185 VAL HG12 H 4.091 -10.807 -4.949 1.00 . A A . 185 VAL HG12 1 1
2 4347 1 1 185 VAL HG13 H 3.998 -12.518 -5.366 1.00 . A A . 185 VAL HG13 1 1
2 4348 1 1 185 VAL HG21 H 0.623 -10.575 -4.442 1.00 . A A . 185 VAL HG21 1 1
2 4349 1 1 185 VAL HG22 H 2.198 -10.643 -3.653 1.00 . A A . 185 VAL HG22 1 1
2 4350 1 1 185 VAL HG23 H 1.895 -9.449 -4.915 1.00 . A A . 185 VAL HG23 1 1
2 4351 1 1 185 VAL N N 0.192 -10.858 -7.010 1.00 . A A . 185 VAL N 1 1
2 4352 1 1 185 VAL O O 1.443 -13.207 -8.068 1.00 . A A . 185 VAL O 1 1
2 4353 1 1 186 GLU C C 4.896 -13.303 -9.492 1.00 . A A . 186 GLU C 1 1
2 4354 1 1 186 GLU CA C 3.513 -12.769 -9.856 1.00 . A A . 186 GLU CA 1 1
2 4355 1 1 186 GLU CB C 3.560 -12.100 -11.231 1.00 . A A . 186 GLU CB 1 1
2 4356 1 1 186 GLU CD C 2.232 -10.900 -13.013 1.00 . A A . 186 GLU CD 1 1
2 4357 1 1 186 GLU CG C 2.187 -11.849 -11.832 1.00 . A A . 186 GLU CG 1 1
2 4358 1 1 186 GLU H H 3.469 -10.950 -8.774 1.00 . A A . 186 GLU H 1 1
2 4359 1 1 186 GLU HA H 2.820 -13.595 -9.890 1.00 . A A . 186 GLU HA 1 1
2 4360 1 1 186 GLU HB3 H 4.114 -12.735 -11.908 1.00 . A A . 186 GLU HB3 1 1
2 4361 1 1 186 GLU HG3 H 1.548 -11.424 -11.072 1.00 . A A . 186 GLU HG3 1 1
2 4362 1 1 186 GLU N N 3.039 -11.827 -8.850 1.00 . A A . 186 GLU N 1 1
2 4363 1 1 186 GLU O O 5.896 -12.592 -9.594 1.00 . A A . 186 GLU O 1 1
2 4364 1 1 186 GLU OE1 O 2.924 -9.864 -12.918 1.00 . A A . 186 GLU OE1 1 1
2 4365 1 1 186 GLU OE2 O 1.576 -11.193 -14.035 1.00 . A A . 186 GLU OE2 1 1
2 4366 1 1 187 HIS C C 7.100 -15.393 -9.902 1.00 . A A . 187 HIS C 1 1
2 4367 1 1 187 HIS CA C 6.203 -15.191 -8.683 1.00 . A A . 187 HIS CA 1 1
2 4368 1 1 187 HIS CB C 5.940 -16.534 -8.001 1.00 . A A . 187 HIS CB 1 1
2 4369 1 1 187 HIS CD2 C 5.396 -18.377 -9.744 1.00 . A A . 187 HIS CD2 1 1
2 4370 1 1 187 HIS CE1 C 3.216 -18.396 -9.520 1.00 . A A . 187 HIS CE1 1 1
2 4371 1 1 187 HIS CG C 5.076 -17.455 -8.806 1.00 . A A . 187 HIS CG 1 1
2 4372 1 1 187 HIS H H 4.114 -15.077 -9.004 1.00 . A A . 187 HIS H 1 1
2 4373 1 1 187 HIS HA H 6.705 -14.536 -7.988 1.00 . A A . 187 HIS HA 1 1
2 4374 1 1 187 HIS HB3 H 5.450 -16.360 -7.055 1.00 . A A . 187 HIS HB3 1 1
2 4375 1 1 187 HIS HD1 H 3.164 -16.937 -8.087 1.00 . A A . 187 HIS HD1 1 1
2 4376 1 1 187 HIS HD2 H 6.391 -18.620 -10.091 1.00 . A A . 187 HIS HD2 1 1
2 4377 1 1 187 HIS HE1 H 2.172 -18.643 -9.645 1.00 . A A . 187 HIS HE1 1 1
2 4378 1 1 187 HIS N N 4.944 -14.560 -9.064 1.00 . A A . 187 HIS N 1 1
2 4379 1 1 187 HIS ND1 N 3.702 -17.491 -8.690 1.00 . A A . 187 HIS ND1 1 1
2 4380 1 1 187 HIS NE2 N 4.223 -18.947 -10.172 1.00 . A A . 187 HIS NE2 1 1
2 4381 1 1 187 HIS O O 6.617 -15.491 -11.029 1.00 . A A . 187 HIS O 1 1
2 4382 1 1 188 GLU C C 9.337 -17.078 -11.257 1.00 . A A . 188 GLU C 1 1
2 4383 1 1 188 GLU CA C 9.369 -15.641 -10.745 1.00 . A A . 188 GLU CA 1 1
2 4384 1 1 188 GLU CB C 10.779 -15.290 -10.267 1.00 . A A . 188 GLU CB 1 1
2 4385 1 1 188 GLU CD C 10.639 -13.714 -8.298 1.00 . A A . 188 GLU CD 1 1
2 4386 1 1 188 GLU CG C 10.919 -13.857 -9.781 1.00 . A A . 188 GLU CG 1 1
2 4387 1 1 188 GLU H H 8.731 -15.369 -8.744 1.00 . A A . 188 GLU H 1 1
2 4388 1 1 188 GLU HA H 9.097 -14.978 -11.552 1.00 . A A . 188 GLU HA 1 1
2 4389 1 1 188 GLU HB3 H 11.471 -15.440 -11.083 1.00 . A A . 188 GLU HB3 1 1
2 4390 1 1 188 GLU HG3 H 10.222 -13.237 -10.326 1.00 . A A . 188 GLU HG3 1 1
2 4391 1 1 188 GLU N N 8.407 -15.453 -9.666 1.00 . A A . 188 GLU N 1 1
2 4392 1 1 188 GLU O O 9.409 -17.319 -12.462 1.00 . A A . 188 GLU O 1 1
2 4393 1 1 188 GLU OE1 O 9.458 -13.538 -7.932 1.00 . A A . 188 GLU OE1 1 1
2 4394 1 1 188 GLU OE2 O 11.600 -13.776 -7.504 1.00 . A A . 188 GLU OE2 1 1
3 4395 1 1 38 SER C C 41.961 14.645 20.649 1.00 . A A . 38 SER C 1 1
3 4396 1 1 38 SER CA C 41.378 15.889 21.311 1.00 . A A . 38 SER CA 1 1
3 4397 1 1 38 SER CB C 39.909 16.051 20.915 1.00 . A A . 38 SER CB 1 1
3 4398 1 1 38 SER H H 42.064 17.427 20.029 1.00 . A A . 38 SER H 1 1
3 4399 1 1 38 SER HA H 41.441 15.775 22.384 1.00 . A A . 38 SER HA 1 1
3 4400 1 1 38 SER HB3 H 39.788 15.779 19.877 1.00 . A A . 38 SER HB3 1 1
3 4401 1 1 38 SER HG H 38.779 14.473 21.183 1.00 . A A . 38 SER HG 1 1
3 4402 1 1 38 SER N N 42.136 17.078 20.941 1.00 . A A . 38 SER N 1 1
3 4403 1 1 38 SER O O 41.403 14.122 19.684 1.00 . A A . 38 SER O 1 1
3 4404 1 1 38 SER OG O 39.072 15.224 21.705 1.00 . A A . 38 SER OG 1 1
3 4405 1 1 39 ALA C C 42.867 11.756 20.793 1.00 . A A . 39 ALA C 1 1
3 4406 1 1 39 ALA CA C 43.746 12.991 20.636 1.00 . A A . 39 ALA CA 1 1
3 4407 1 1 39 ALA CB C 45.088 12.777 21.321 1.00 . A A . 39 ALA CB 1 1
3 4408 1 1 39 ALA H H 43.484 14.635 21.943 1.00 . A A . 39 ALA H 1 1
3 4409 1 1 39 ALA HA H 43.929 13.161 19.585 1.00 . A A . 39 ALA HA 1 1
3 4410 1 1 39 ALA HB1 H 45.721 12.171 20.689 1.00 . A A . 39 ALA HB1 1 1
3 4411 1 1 39 ALA HB2 H 45.560 13.732 21.494 1.00 . A A . 39 ALA HB2 1 1
3 4412 1 1 39 ALA HB3 H 44.935 12.275 22.264 1.00 . A A . 39 ALA HB3 1 1
3 4413 1 1 39 ALA N N 43.088 14.175 21.175 1.00 . A A . 39 ALA N 1 1
3 4414 1 1 39 ALA O O 42.678 11.251 21.900 1.00 . A A . 39 ALA O 1 1
3 4415 1 1 40 TYR C C 42.258 8.847 20.067 1.00 . A A . 40 TYR C 1 1
3 4416 1 1 40 TYR CA C 41.468 10.096 19.691 1.00 . A A . 40 TYR CA 1 1
3 4417 1 1 40 TYR CB C 40.812 9.905 18.323 1.00 . A A . 40 TYR CB 1 1
3 4418 1 1 40 TYR CD1 C 39.676 12.106 17.832 1.00 . A A . 40 TYR CD1 1 1
3 4419 1 1 40 TYR CD2 C 38.304 10.195 18.222 1.00 . A A . 40 TYR CD2 1 1
3 4420 1 1 40 TYR CE1 C 38.548 12.883 17.648 1.00 . A A . 40 TYR CE1 1 1
3 4421 1 1 40 TYR CE2 C 37.172 10.965 18.038 1.00 . A A . 40 TYR CE2 1 1
3 4422 1 1 40 TYR CG C 39.575 10.751 18.122 1.00 . A A . 40 TYR CG 1 1
3 4423 1 1 40 TYR CZ C 37.299 12.308 17.752 1.00 . A A . 40 TYR CZ 1 1
3 4424 1 1 40 TYR H H 42.518 11.717 18.825 1.00 . A A . 40 TYR H 1 1
3 4425 1 1 40 TYR HA H 40.698 10.259 20.430 1.00 . A A . 40 TYR HA 1 1
3 4426 1 1 40 TYR HB3 H 40.526 8.869 18.211 1.00 . A A . 40 TYR HB3 1 1
3 4427 1 1 40 TYR HD1 H 40.655 12.553 17.751 1.00 . A A . 40 TYR HD1 1 1
3 4428 1 1 40 TYR HD2 H 38.208 9.143 18.445 1.00 . A A . 40 TYR HD2 1 1
3 4429 1 1 40 TYR HE1 H 38.648 13.935 17.423 1.00 . A A . 40 TYR HE1 1 1
3 4430 1 1 40 TYR HE2 H 36.194 10.515 18.119 1.00 . A A . 40 TYR HE2 1 1
3 4431 1 1 40 TYR HH H 35.925 13.486 18.402 1.00 . A A . 40 TYR HH 1 1
3 4432 1 1 40 TYR N N 42.331 11.272 19.678 1.00 . A A . 40 TYR N 1 1
3 4433 1 1 40 TYR O O 43.473 8.786 19.881 1.00 . A A . 40 TYR O 1 1
3 4434 1 1 40 TYR OH O 36.173 13.079 17.568 1.00 . A A . 40 TYR OH 1 1
3 4435 1 1 41 ARG C C 41.540 5.410 20.305 1.00 . A A . 41 ARG C 1 1
3 4436 1 1 41 ARG CA C 42.191 6.601 21.003 1.00 . A A . 41 ARG CA 1 1
3 4437 1 1 41 ARG CB C 42.102 6.426 22.521 1.00 . A A . 41 ARG CB 1 1
3 4438 1 1 41 ARG CD C 43.314 6.557 24.718 1.00 . A A . 41 ARG CD 1 1
3 4439 1 1 41 ARG CG C 43.282 7.023 23.271 1.00 . A A . 41 ARG CG 1 1
3 4440 1 1 41 ARG CZ C 42.660 8.606 25.908 1.00 . A A . 41 ARG CZ 1 1
3 4441 1 1 41 ARG H H 40.591 7.957 20.723 1.00 . A A . 41 ARG H 1 1
3 4442 1 1 41 ARG HA H 43.230 6.647 20.715 1.00 . A A . 41 ARG HA 1 1
3 4443 1 1 41 ARG HB3 H 42.055 5.373 22.747 1.00 . A A . 41 ARG HB3 1 1
3 4444 1 1 41 ARG HD3 H 44.324 6.647 25.090 1.00 . A A . 41 ARG HD3 1 1
3 4445 1 1 41 ARG HE H 41.609 6.911 25.898 1.00 . A A . 41 ARG HE 1 1
3 4446 1 1 41 ARG HG3 H 43.202 8.099 23.251 1.00 . A A . 41 ARG HG3 1 1
3 4447 1 1 41 ARG HH11 H 44.401 8.732 24.890 1.00 . A A . 41 ARG HH11 1 1
3 4448 1 1 41 ARG HH12 H 43.930 10.170 25.734 1.00 . A A . 41 ARG HH12 1 1
3 4449 1 1 41 ARG HH21 H 40.978 8.798 27.012 1.00 . A A . 41 ARG HH21 1 1
3 4450 1 1 41 ARG HH22 H 41.982 10.206 26.941 1.00 . A A . 41 ARG HH22 1 1
3 4451 1 1 41 ARG N N 41.557 7.850 20.599 1.00 . A A . 41 ARG N 1 1
3 4452 1 1 41 ARG NE N 42.423 7.345 25.567 1.00 . A A . 41 ARG NE 1 1
3 4453 1 1 41 ARG NH1 N 43.753 9.220 25.476 1.00 . A A . 41 ARG NH1 1 1
3 4454 1 1 41 ARG NH2 N 41.803 9.258 26.684 1.00 . A A . 41 ARG NH2 1 1
3 4455 1 1 41 ARG O O 40.399 5.491 19.850 1.00 . A A . 41 ARG O 1 1
3 4456 1 1 42 LYS C C 41.491 2.008 20.614 1.00 . A A . 42 LYS C 1 1
3 4457 1 1 42 LYS CA C 41.769 3.097 19.582 1.00 . A A . 42 LYS CA 1 1
3 4458 1 1 42 LYS CB C 42.773 2.588 18.546 1.00 . A A . 42 LYS CB 1 1
3 4459 1 1 42 LYS CD C 43.864 2.930 16.309 1.00 . A A . 42 LYS CD 1 1
3 4460 1 1 42 LYS CE C 45.120 3.752 16.550 1.00 . A A . 42 LYS CE 1 1
3 4461 1 1 42 LYS CG C 42.736 3.353 17.235 1.00 . A A . 42 LYS CG 1 1
3 4462 1 1 42 LYS H H 43.177 4.302 20.606 1.00 . A A . 42 LYS H 1 1
3 4463 1 1 42 LYS HA H 40.844 3.347 19.083 1.00 . A A . 42 LYS HA 1 1
3 4464 1 1 42 LYS HB3 H 42.561 1.549 18.337 1.00 . A A . 42 LYS HB3 1 1
3 4465 1 1 42 LYS HD3 H 43.547 3.065 15.285 1.00 . A A . 42 LYS HD3 1 1
3 4466 1 1 42 LYS HE3 H 44.834 4.775 16.743 1.00 . A A . 42 LYS HE3 1 1
3 4467 1 1 42 LYS HG3 H 42.831 4.410 17.443 1.00 . A A . 42 LYS HG3 1 1
3 4468 1 1 42 LYS HZ1 H 45.517 2.329 18.027 1.00 . A A . 42 LYS HZ1 1 1
3 4469 1 1 42 LYS HZ2 H 45.856 3.918 18.499 1.00 . A A . 42 LYS HZ2 1 1
3 4470 1 1 42 LYS HZ3 H 46.899 3.110 17.439 1.00 . A A . 42 LYS HZ3 1 1
3 4471 1 1 42 LYS N N 42.273 4.305 20.224 1.00 . A A . 42 LYS N 1 1
3 4472 1 1 42 LYS NZ N 45.903 3.242 17.710 1.00 . A A . 42 LYS NZ 1 1
3 4473 1 1 42 LYS O O 42.383 1.604 21.362 1.00 . A A . 42 LYS O 1 1
3 4474 1 1 43 LYS C C 40.077 -0.893 20.986 1.00 . A A . 43 LYS C 1 1
3 4475 1 1 43 LYS CA C 39.855 0.491 21.588 1.00 . A A . 43 LYS CA 1 1
3 4476 1 1 43 LYS CB C 38.385 0.659 21.979 1.00 . A A . 43 LYS CB 1 1
3 4477 1 1 43 LYS CD C 36.672 2.004 23.231 1.00 . A A . 43 LYS CD 1 1
3 4478 1 1 43 LYS CE C 35.687 2.555 22.210 1.00 . A A . 43 LYS CE 1 1
3 4479 1 1 43 LYS CG C 38.087 1.974 22.678 1.00 . A A . 43 LYS CG 1 1
3 4480 1 1 43 LYS H H 39.583 1.897 20.028 1.00 . A A . 43 LYS H 1 1
3 4481 1 1 43 LYS HA H 40.467 0.590 22.471 1.00 . A A . 43 LYS HA 1 1
3 4482 1 1 43 LYS HB3 H 38.107 -0.148 22.642 1.00 . A A . 43 LYS HB3 1 1
3 4483 1 1 43 LYS HD3 H 36.652 2.630 24.112 1.00 . A A . 43 LYS HD3 1 1
3 4484 1 1 43 LYS HE3 H 34.694 2.218 22.470 1.00 . A A . 43 LYS HE3 1 1
3 4485 1 1 43 LYS HG3 H 38.204 2.782 21.969 1.00 . A A . 43 LYS HG3 1 1
3 4486 1 1 43 LYS HZ1 H 36.558 4.405 22.640 1.00 . A A . 43 LYS HZ1 1 1
3 4487 1 1 43 LYS HZ2 H 34.867 4.420 22.672 1.00 . A A . 43 LYS HZ2 1 1
3 4488 1 1 43 LYS HZ3 H 35.684 4.378 21.191 1.00 . A A . 43 LYS HZ3 1 1
3 4489 1 1 43 LYS N N 40.250 1.535 20.649 1.00 . A A . 43 LYS N 1 1
3 4490 1 1 43 LYS NZ N 35.699 4.044 22.176 1.00 . A A . 43 LYS NZ 1 1
3 4491 1 1 43 LYS O O 40.770 -1.728 21.566 1.00 . A A . 43 LYS O 1 1
3 4492 1 1 44 GLY C C 39.279 -2.351 17.686 1.00 . A A . 44 GLY C 1 1
3 4493 1 1 44 GLY CA C 39.633 -2.412 19.159 1.00 . A A . 44 GLY CA 1 1
3 4494 1 1 44 GLY H H 38.944 -0.426 19.404 1.00 . A A . 44 GLY H 1 1
3 4495 1 1 44 GLY HA2 H 40.657 -2.741 19.260 1.00 . A A . 44 GLY HA2 1 1
3 4496 1 1 44 GLY HA3 H 38.986 -3.130 19.644 1.00 . A A . 44 GLY HA3 1 1
3 4497 1 1 44 GLY N N 39.486 -1.129 19.819 1.00 . A A . 44 GLY N 1 1
3 4498 1 1 44 GLY O O 39.144 -1.268 17.117 1.00 . A A . 44 GLY O 1 1
3 4499 1 1 45 LYS C C 37.566 -4.476 15.432 1.00 . A A . 45 LYS C 1 1
3 4500 1 1 45 LYS CA C 38.790 -3.593 15.650 1.00 . A A . 45 LYS CA 1 1
3 4501 1 1 45 LYS CB C 39.975 -4.138 14.849 1.00 . A A . 45 LYS CB 1 1
3 4502 1 1 45 LYS CD C 40.867 -1.925 14.065 1.00 . A A . 45 LYS CD 1 1
3 4503 1 1 45 LYS CE C 42.136 -1.147 13.748 1.00 . A A . 45 LYS CE 1 1
3 4504 1 1 45 LYS CG C 41.173 -3.204 14.824 1.00 . A A . 45 LYS CG 1 1
3 4505 1 1 45 LYS H H 39.251 -4.347 17.574 1.00 . A A . 45 LYS H 1 1
3 4506 1 1 45 LYS HA H 38.565 -2.594 15.310 1.00 . A A . 45 LYS HA 1 1
3 4507 1 1 45 LYS HB3 H 39.657 -4.309 13.831 1.00 . A A . 45 LYS HB3 1 1
3 4508 1 1 45 LYS HD3 H 40.217 -1.306 14.666 1.00 . A A . 45 LYS HD3 1 1
3 4509 1 1 45 LYS HE3 H 42.953 -1.846 13.643 1.00 . A A . 45 LYS HE3 1 1
3 4510 1 1 45 LYS HG3 H 42.000 -3.708 14.345 1.00 . A A . 45 LYS HG3 1 1
3 4511 1 1 45 LYS HZ1 H 42.016 -0.999 11.668 1.00 . A A . 45 LYS HZ1 1 1
3 4512 1 1 45 LYS HZ2 H 42.795 0.310 12.405 1.00 . A A . 45 LYS HZ2 1 1
3 4513 1 1 45 LYS HZ3 H 41.111 0.170 12.492 1.00 . A A . 45 LYS HZ3 1 1
3 4514 1 1 45 LYS N N 39.130 -3.517 17.066 1.00 . A A . 45 LYS N 1 1
3 4515 1 1 45 LYS NZ N 42.005 -0.362 12.490 1.00 . A A . 45 LYS NZ 1 1
3 4516 1 1 45 LYS O O 36.631 -4.095 14.729 1.00 . A A . 45 LYS O 1 1
3 4517 1 1 46 GLY C C 36.912 -8.007 15.686 1.00 . A A . 46 GLY C 1 1
3 4518 1 1 46 GLY CA C 36.462 -6.576 15.901 1.00 . A A . 46 GLY CA 1 1
3 4519 1 1 46 GLY H H 38.350 -5.910 16.589 1.00 . A A . 46 GLY H 1 1
3 4520 1 1 46 GLY HA2 H 35.858 -6.530 16.793 1.00 . A A . 46 GLY HA2 1 1
3 4521 1 1 46 GLY HA3 H 35.862 -6.269 15.055 1.00 . A A . 46 GLY HA3 1 1
3 4522 1 1 46 GLY N N 37.578 -5.658 16.041 1.00 . A A . 46 GLY N 1 1
3 4523 1 1 46 GLY O O 36.583 -8.625 14.674 1.00 . A A . 46 GLY O 1 1
3 4524 1 1 47 LYS C C 37.020 -10.889 16.348 1.00 . A A . 47 LYS C 1 1
3 4525 1 1 47 LYS CA C 38.168 -9.905 16.553 1.00 . A A . 47 LYS CA 1 1
3 4526 1 1 47 LYS CB C 38.946 -10.268 17.819 1.00 . A A . 47 LYS CB 1 1
3 4527 1 1 47 LYS CD C 40.829 -9.721 19.389 1.00 . A A . 47 LYS CD 1 1
3 4528 1 1 47 LYS CE C 41.453 -11.103 19.274 1.00 . A A . 47 LYS CE 1 1
3 4529 1 1 47 LYS CG C 40.103 -9.329 18.112 1.00 . A A . 47 LYS CG 1 1
3 4530 1 1 47 LYS H H 37.900 -7.993 17.424 1.00 . A A . 47 LYS H 1 1
3 4531 1 1 47 LYS HA H 38.832 -9.962 15.703 1.00 . A A . 47 LYS HA 1 1
3 4532 1 1 47 LYS HB3 H 39.340 -11.269 17.711 1.00 . A A . 47 LYS HB3 1 1
3 4533 1 1 47 LYS HD3 H 40.124 -9.720 20.209 1.00 . A A . 47 LYS HD3 1 1
3 4534 1 1 47 LYS HE3 H 41.768 -11.257 18.252 1.00 . A A . 47 LYS HE3 1 1
3 4535 1 1 47 LYS HG3 H 39.720 -8.324 18.221 1.00 . A A . 47 LYS HG3 1 1
3 4536 1 1 47 LYS HZ1 H 43.498 -10.970 19.676 1.00 . A A . 47 LYS HZ1 1 1
3 4537 1 1 47 LYS HZ2 H 42.726 -12.248 20.469 1.00 . A A . 47 LYS HZ2 1 1
3 4538 1 1 47 LYS HZ3 H 42.515 -10.662 21.018 1.00 . A A . 47 LYS HZ3 1 1
3 4539 1 1 47 LYS N N 37.670 -8.536 16.640 1.00 . A A . 47 LYS N 1 1
3 4540 1 1 47 LYS NZ N 42.630 -11.256 20.173 1.00 . A A . 47 LYS NZ 1 1
3 4541 1 1 47 LYS O O 36.243 -11.150 17.265 1.00 . A A . 47 LYS O 1 1
3 4542 1 1 48 GLY C C 36.296 -13.420 13.817 1.00 . A A . 48 GLY C 1 1
3 4543 1 1 48 GLY CA C 35.867 -12.382 14.836 1.00 . A A . 48 GLY CA 1 1
3 4544 1 1 48 GLY H H 37.570 -11.186 14.446 1.00 . A A . 48 GLY H 1 1
3 4545 1 1 48 GLY HA2 H 35.579 -12.885 15.748 1.00 . A A . 48 GLY HA2 1 1
3 4546 1 1 48 GLY HA3 H 35.014 -11.845 14.448 1.00 . A A . 48 GLY HA3 1 1
3 4547 1 1 48 GLY N N 36.921 -11.432 15.138 1.00 . A A . 48 GLY N 1 1
3 4548 1 1 48 GLY O O 37.208 -13.183 13.024 1.00 . A A . 48 GLY O 1 1
3 4549 1 1 49 THR C C 34.697 -16.367 12.442 1.00 . A A . 49 THR C 1 1
3 4550 1 1 49 THR CA C 35.960 -15.654 12.913 1.00 . A A . 49 THR CA 1 1
3 4551 1 1 49 THR CB C 36.907 -16.684 13.557 1.00 . A A . 49 THR CB 1 1
3 4552 1 1 49 THR CG2 C 37.348 -17.724 12.537 1.00 . A A . 49 THR CG2 1 1
3 4553 1 1 49 THR H H 34.922 -14.705 14.495 1.00 . A A . 49 THR H 1 1
3 4554 1 1 49 THR HA H 36.458 -15.222 12.058 1.00 . A A . 49 THR HA 1 1
3 4555 1 1 49 THR HB H 36.381 -17.185 14.356 1.00 . A A . 49 THR HB 1 1
3 4556 1 1 49 THR HG1 H 38.221 -16.341 14.986 1.00 . A A . 49 THR HG1 1 1
3 4557 1 1 49 THR HG21 H 38.425 -17.721 12.461 1.00 . A A . 49 THR HG21 1 1
3 4558 1 1 49 THR HG22 H 36.916 -17.490 11.575 1.00 . A A . 49 THR HG22 1 1
3 4559 1 1 49 THR HG23 H 37.013 -18.701 12.855 1.00 . A A . 49 THR HG23 1 1
3 4560 1 1 49 THR N N 35.639 -14.575 13.839 1.00 . A A . 49 THR N 1 1
3 4561 1 1 49 THR O O 33.886 -16.815 13.252 1.00 . A A . 49 THR O 1 1
3 4562 1 1 49 THR OG1 O 38.056 -16.022 14.096 1.00 . A A . 49 THR OG1 1 1
3 4563 1 1 50 THR C C 33.558 -18.641 10.510 1.00 . A A . 50 THR C 1 1
3 4564 1 1 50 THR CA C 33.373 -17.128 10.548 1.00 . A A . 50 THR CA 1 1
3 4565 1 1 50 THR CB C 33.093 -16.622 9.120 1.00 . A A . 50 THR CB 1 1
3 4566 1 1 50 THR CG2 C 32.418 -15.258 9.152 1.00 . A A . 50 THR CG2 1 1
3 4567 1 1 50 THR H H 35.219 -16.093 10.532 1.00 . A A . 50 THR H 1 1
3 4568 1 1 50 THR HA H 32.517 -16.896 11.164 1.00 . A A . 50 THR HA 1 1
3 4569 1 1 50 THR HB H 32.433 -17.322 8.629 1.00 . A A . 50 THR HB 1 1
3 4570 1 1 50 THR HG1 H 34.142 -16.702 7.453 1.00 . A A . 50 THR HG1 1 1
3 4571 1 1 50 THR HG21 H 31.405 -15.368 9.510 1.00 . A A . 50 THR HG21 1 1
3 4572 1 1 50 THR HG22 H 32.405 -14.839 8.157 1.00 . A A . 50 THR HG22 1 1
3 4573 1 1 50 THR HG23 H 32.964 -14.602 9.813 1.00 . A A . 50 THR HG23 1 1
3 4574 1 1 50 THR N N 34.537 -16.470 11.126 1.00 . A A . 50 THR N 1 1
3 4575 1 1 50 THR O O 34.683 -19.137 10.447 1.00 . A A . 50 THR O 1 1
3 4576 1 1 50 THR OG1 O 34.316 -16.536 8.381 1.00 . A A . 50 THR OG1 1 1
3 4577 1 1 51 VAL C C 31.274 -21.396 9.791 1.00 . A A . 51 VAL C 1 1
3 4578 1 1 51 VAL CA C 32.489 -20.827 10.518 1.00 . A A . 51 VAL CA 1 1
3 4579 1 1 51 VAL CB C 32.545 -21.418 11.939 1.00 . A A . 51 VAL CB 1 1
3 4580 1 1 51 VAL CG1 C 31.339 -20.973 12.751 1.00 . A A . 51 VAL CG1 1 1
3 4581 1 1 51 VAL CG2 C 32.628 -22.936 11.882 1.00 . A A . 51 VAL CG2 1 1
3 4582 1 1 51 VAL H H 31.580 -18.917 10.598 1.00 . A A . 51 VAL H 1 1
3 4583 1 1 51 VAL HA H 33.383 -21.125 9.991 1.00 . A A . 51 VAL HA 1 1
3 4584 1 1 51 VAL HB H 33.435 -21.048 12.425 1.00 . A A . 51 VAL HB 1 1
3 4585 1 1 51 VAL HG11 H 31.519 -21.164 13.799 1.00 . A A . 51 VAL HG11 1 1
3 4586 1 1 51 VAL HG12 H 31.174 -19.915 12.601 1.00 . A A . 51 VAL HG12 1 1
3 4587 1 1 51 VAL HG13 H 30.466 -21.522 12.431 1.00 . A A . 51 VAL HG13 1 1
3 4588 1 1 51 VAL HG21 H 33.460 -23.273 12.483 1.00 . A A . 51 VAL HG21 1 1
3 4589 1 1 51 VAL HG22 H 31.712 -23.362 12.264 1.00 . A A . 51 VAL HG22 1 1
3 4590 1 1 51 VAL HG23 H 32.772 -23.250 10.858 1.00 . A A . 51 VAL HG23 1 1
3 4591 1 1 51 VAL N N 32.447 -19.370 10.549 1.00 . A A . 51 VAL N 1 1
3 4592 1 1 51 VAL O O 30.136 -21.040 10.091 1.00 . A A . 51 VAL O 1 1
3 4593 1 1 52 GLY C C 30.601 -24.388 7.938 1.00 . A A . 52 GLY C 1 1
3 4594 1 1 52 GLY CA C 30.443 -22.885 8.078 1.00 . A A . 52 GLY CA 1 1
3 4595 1 1 52 GLY H H 32.454 -22.528 8.636 1.00 . A A . 52 GLY H 1 1
3 4596 1 1 52 GLY HA2 H 29.509 -22.677 8.579 1.00 . A A . 52 GLY HA2 1 1
3 4597 1 1 52 GLY HA3 H 30.417 -22.445 7.092 1.00 . A A . 52 GLY HA3 1 1
3 4598 1 1 52 GLY N N 31.525 -22.282 8.833 1.00 . A A . 52 GLY N 1 1
3 4599 1 1 52 GLY O O 30.428 -24.937 6.851 1.00 . A A . 52 GLY O 1 1
3 4600 1 1 53 MET C C 29.783 -27.212 8.815 1.00 . A A . 53 MET C 1 1
3 4601 1 1 53 MET CA C 31.113 -26.498 9.036 1.00 . A A . 53 MET CA 1 1
3 4602 1 1 53 MET CB C 31.740 -26.959 10.353 1.00 . A A . 53 MET CB 1 1
3 4603 1 1 53 MET CE C 34.753 -27.697 12.403 1.00 . A A . 53 MET CE 1 1
3 4604 1 1 53 MET CG C 33.112 -26.359 10.616 1.00 . A A . 53 MET CG 1 1
3 4605 1 1 53 MET H H 31.055 -24.557 9.878 1.00 . A A . 53 MET H 1 1
3 4606 1 1 53 MET HA H 31.780 -26.745 8.224 1.00 . A A . 53 MET HA 1 1
3 4607 1 1 53 MET HB3 H 31.840 -28.034 10.334 1.00 . A A . 53 MET HB3 1 1
3 4608 1 1 53 MET HE1 H 35.655 -27.352 12.887 1.00 . A A . 53 MET HE1 1 1
3 4609 1 1 53 MET HE2 H 34.348 -28.533 12.952 1.00 . A A . 53 MET HE2 1 1
3 4610 1 1 53 MET HE3 H 34.982 -28.004 11.393 1.00 . A A . 53 MET HE3 1 1
3 4611 1 1 53 MET HG3 H 33.115 -25.338 10.264 1.00 . A A . 53 MET HG3 1 1
3 4612 1 1 53 MET N N 30.932 -25.051 9.041 1.00 . A A . 53 MET N 1 1
3 4613 1 1 53 MET O O 28.987 -27.362 9.741 1.00 . A A . 53 MET O 1 1
3 4614 1 1 53 MET SD S 33.551 -26.370 12.365 1.00 . A A . 53 MET SD 1 1
3 4615 1 1 54 GLY C C 28.365 -29.024 5.910 1.00 . A A . 54 GLY C 1 1
3 4616 1 1 54 GLY CA C 28.314 -28.342 7.263 1.00 . A A . 54 GLY CA 1 1
3 4617 1 1 54 GLY H H 30.220 -27.502 6.883 1.00 . A A . 54 GLY H 1 1
3 4618 1 1 54 GLY HA2 H 28.124 -29.086 8.022 1.00 . A A . 54 GLY HA2 1 1
3 4619 1 1 54 GLY HA3 H 27.504 -27.628 7.262 1.00 . A A . 54 GLY HA3 1 1
3 4620 1 1 54 GLY N N 29.549 -27.650 7.582 1.00 . A A . 54 GLY N 1 1
3 4621 1 1 54 GLY O O 28.029 -28.423 4.889 1.00 . A A . 54 GLY O 1 1
3 4622 1 1 55 LYS C C 27.638 -31.907 4.456 1.00 . A A . 55 LYS C 1 1
3 4623 1 1 55 LYS CA C 28.883 -31.050 4.662 1.00 . A A . 55 LYS CA 1 1
3 4624 1 1 55 LYS CB C 30.129 -31.937 4.683 1.00 . A A . 55 LYS CB 1 1
3 4625 1 1 55 LYS CD C 31.859 -30.660 5.981 1.00 . A A . 55 LYS CD 1 1
3 4626 1 1 55 LYS CE C 33.362 -30.441 6.051 1.00 . A A . 55 LYS CE 1 1
3 4627 1 1 55 LYS CG C 31.431 -31.159 4.611 1.00 . A A . 55 LYS CG 1 1
3 4628 1 1 55 LYS H H 29.042 -30.710 6.746 1.00 . A A . 55 LYS H 1 1
3 4629 1 1 55 LYS HA H 28.963 -30.350 3.845 1.00 . A A . 55 LYS HA 1 1
3 4630 1 1 55 LYS HB3 H 30.089 -32.611 3.838 1.00 . A A . 55 LYS HB3 1 1
3 4631 1 1 55 LYS HD3 H 31.575 -31.391 6.725 1.00 . A A . 55 LYS HD3 1 1
3 4632 1 1 55 LYS HE3 H 33.852 -31.207 5.468 1.00 . A A . 55 LYS HE3 1 1
3 4633 1 1 55 LYS HG3 H 31.298 -30.311 3.955 1.00 . A A . 55 LYS HG3 1 1
3 4634 1 1 55 LYS HZ1 H 34.371 -28.619 6.201 1.00 . A A . 55 LYS HZ1 1 1
3 4635 1 1 55 LYS HZ2 H 32.907 -28.522 5.362 1.00 . A A . 55 LYS HZ2 1 1
3 4636 1 1 55 LYS HZ3 H 34.261 -29.212 4.620 1.00 . A A . 55 LYS HZ3 1 1
3 4637 1 1 55 LYS N N 28.788 -30.284 5.899 1.00 . A A . 55 LYS N 1 1
3 4638 1 1 55 LYS NZ N 33.753 -29.105 5.521 1.00 . A A . 55 LYS NZ 1 1
3 4639 1 1 55 LYS O O 27.735 -33.105 4.191 1.00 . A A . 55 LYS O 1 1
3 4640 1 1 56 SER C C 25.001 -32.395 2.951 1.00 . A A . 56 SER C 1 1
3 4641 1 1 56 SER CA C 25.206 -31.992 4.408 1.00 . A A . 56 SER CA 1 1
3 4642 1 1 56 SER CB C 24.041 -31.118 4.876 1.00 . A A . 56 SER CB 1 1
3 4643 1 1 56 SER H H 26.457 -30.328 4.792 1.00 . A A . 56 SER H 1 1
3 4644 1 1 56 SER HA H 25.241 -32.885 5.014 1.00 . A A . 56 SER HA 1 1
3 4645 1 1 56 SER HB3 H 24.095 -30.157 4.385 1.00 . A A . 56 SER HB3 1 1
3 4646 1 1 56 SER HG H 22.137 -31.036 4.421 1.00 . A A . 56 SER HG 1 1
3 4647 1 1 56 SER N N 26.470 -31.285 4.579 1.00 . A A . 56 SER N 1 1
3 4648 1 1 56 SER O O 24.744 -31.551 2.092 1.00 . A A . 56 SER O 1 1
3 4649 1 1 56 SER OG O 22.796 -31.719 4.568 1.00 . A A . 56 SER OG 1 1
3 4650 1 1 57 SER C C 23.698 -35.075 1.227 1.00 . A A . 57 SER C 1 1
3 4651 1 1 57 SER CA C 24.949 -34.206 1.326 1.00 . A A . 57 SER CA 1 1
3 4652 1 1 57 SER CB C 26.180 -35.014 0.909 1.00 . A A . 57 SER CB 1 1
3 4653 1 1 57 SER H H 25.324 -34.315 3.406 1.00 . A A . 57 SER H 1 1
3 4654 1 1 57 SER HA H 24.840 -33.362 0.661 1.00 . A A . 57 SER HA 1 1
3 4655 1 1 57 SER HB3 H 26.501 -35.629 1.737 1.00 . A A . 57 SER HB3 1 1
3 4656 1 1 57 SER HG H 25.997 -36.771 0.061 1.00 . A A . 57 SER HG 1 1
3 4657 1 1 57 SER N N 25.117 -33.691 2.679 1.00 . A A . 57 SER N 1 1
3 4658 1 1 57 SER O O 23.557 -36.061 1.950 1.00 . A A . 57 SER O 1 1
3 4659 1 1 57 SER OG O 25.889 -35.852 -0.197 1.00 . A A . 57 SER OG 1 1
3 4660 1 1 58 ARG C C 20.914 -35.092 -1.205 1.00 . A A . 58 ARG C 1 1
3 4661 1 1 58 ARG CA C 21.556 -35.444 0.133 1.00 . A A . 58 ARG CA 1 1
3 4662 1 1 58 ARG CB C 20.578 -35.150 1.273 1.00 . A A . 58 ARG CB 1 1
3 4663 1 1 58 ARG CD C 18.496 -35.815 2.514 1.00 . A A . 58 ARG CD 1 1
3 4664 1 1 58 ARG CG C 19.441 -36.156 1.373 1.00 . A A . 58 ARG CG 1 1
3 4665 1 1 58 ARG CZ C 18.426 -37.933 3.760 1.00 . A A . 58 ARG CZ 1 1
3 4666 1 1 58 ARG H H 22.966 -33.905 -0.219 1.00 . A A . 58 ARG H 1 1
3 4667 1 1 58 ARG HA H 21.796 -36.496 0.138 1.00 . A A . 58 ARG HA 1 1
3 4668 1 1 58 ARG HB3 H 20.150 -34.171 1.121 1.00 . A A . 58 ARG HB3 1 1
3 4669 1 1 58 ARG HD3 H 17.755 -35.117 2.153 1.00 . A A . 58 ARG HD3 1 1
3 4670 1 1 58 ARG HE H 16.865 -37.102 2.838 1.00 . A A . 58 ARG HE 1 1
3 4671 1 1 58 ARG HG3 H 19.856 -37.138 1.542 1.00 . A A . 58 ARG HG3 1 1
3 4672 1 1 58 ARG HH11 H 20.234 -37.032 3.716 1.00 . A A . 58 ARG HH11 1 1
3 4673 1 1 58 ARG HH12 H 20.171 -38.525 4.591 1.00 . A A . 58 ARG HH12 1 1
3 4674 1 1 58 ARG HH21 H 16.770 -39.070 3.987 1.00 . A A . 58 ARG HH21 1 1
3 4675 1 1 58 ARG HH22 H 18.201 -39.684 4.744 1.00 . A A . 58 ARG HH22 1 1
3 4676 1 1 58 ARG N N 22.796 -34.701 0.327 1.00 . A A . 58 ARG N 1 1
3 4677 1 1 58 ARG NE N 17.819 -37.000 3.036 1.00 . A A . 58 ARG NE 1 1
3 4678 1 1 58 ARG NH1 N 19.716 -37.821 4.045 1.00 . A A . 58 ARG NH1 1 1
3 4679 1 1 58 ARG NH2 N 17.743 -38.982 4.200 1.00 . A A . 58 ARG NH2 1 1
3 4680 1 1 58 ARG O O 21.046 -33.969 -1.692 1.00 . A A . 58 ARG O 1 1
3 4681 1 1 59 ARG C C 18.454 -36.882 -3.294 1.00 . A A . 59 ARG C 1 1
3 4682 1 1 59 ARG CA C 19.559 -35.851 -3.078 1.00 . A A . 59 ARG CA 1 1
3 4683 1 1 59 ARG CB C 20.576 -35.931 -4.218 1.00 . A A . 59 ARG CB 1 1
3 4684 1 1 59 ARG CD C 22.781 -36.724 -3.310 1.00 . A A . 59 ARG CD 1 1
3 4685 1 1 59 ARG CG C 21.536 -37.103 -4.096 1.00 . A A . 59 ARG CG 1 1
3 4686 1 1 59 ARG CZ C 24.681 -37.454 -4.690 1.00 . A A . 59 ARG CZ 1 1
3 4687 1 1 59 ARG H H 20.150 -36.933 -1.357 1.00 . A A . 59 ARG H 1 1
3 4688 1 1 59 ARG HA H 19.118 -34.865 -3.069 1.00 . A A . 59 ARG HA 1 1
3 4689 1 1 59 ARG HB3 H 21.155 -35.020 -4.233 1.00 . A A . 59 ARG HB3 1 1
3 4690 1 1 59 ARG HD3 H 22.560 -36.794 -2.256 1.00 . A A . 59 ARG HD3 1 1
3 4691 1 1 59 ARG HE H 24.101 -38.329 -2.993 1.00 . A A . 59 ARG HE 1 1
3 4692 1 1 59 ARG HG3 H 21.828 -37.420 -5.087 1.00 . A A . 59 ARG HG3 1 1
3 4693 1 1 59 ARG HH11 H 23.687 -35.843 -5.395 1.00 . A A . 59 ARG HH11 1 1
3 4694 1 1 59 ARG HH12 H 25.028 -36.368 -6.359 1.00 . A A . 59 ARG HH12 1 1
3 4695 1 1 59 ARG HH21 H 25.870 -39.030 -4.253 1.00 . A A . 59 ARG HH21 1 1
3 4696 1 1 59 ARG HH22 H 26.269 -38.181 -5.708 1.00 . A A . 59 ARG HH22 1 1
3 4697 1 1 59 ARG N N 20.220 -36.059 -1.795 1.00 . A A . 59 ARG N 1 1
3 4698 1 1 59 ARG NE N 23.910 -37.599 -3.618 1.00 . A A . 59 ARG NE 1 1
3 4699 1 1 59 ARG NH1 N 24.446 -36.475 -5.552 1.00 . A A . 59 ARG NH1 1 1
3 4700 1 1 59 ARG NH2 N 25.689 -38.290 -4.901 1.00 . A A . 59 ARG NH2 1 1
3 4701 1 1 59 ARG O O 18.716 -38.084 -3.354 1.00 . A A . 59 ARG O 1 1
3 4702 1 1 60 PHE C C 15.004 -36.593 -4.453 1.00 . A A . 60 PHE C 1 1
3 4703 1 1 60 PHE CA C 16.076 -37.284 -3.617 1.00 . A A . 60 PHE CA 1 1
3 4704 1 1 60 PHE CB C 15.489 -37.717 -2.272 1.00 . A A . 60 PHE CB 1 1
3 4705 1 1 60 PHE CD1 C 15.627 -40.223 -2.276 1.00 . A A . 60 PHE CD1 1 1
3 4706 1 1 60 PHE CD2 C 13.472 -39.207 -2.369 1.00 . A A . 60 PHE CD2 1 1
3 4707 1 1 60 PHE CE1 C 15.043 -41.474 -2.308 1.00 . A A . 60 PHE CE1 1 1
3 4708 1 1 60 PHE CE2 C 12.882 -40.456 -2.401 1.00 . A A . 60 PHE CE2 1 1
3 4709 1 1 60 PHE CG C 14.849 -39.076 -2.306 1.00 . A A . 60 PHE CG 1 1
3 4710 1 1 60 PHE CZ C 13.668 -41.592 -2.371 1.00 . A A . 60 PHE CZ 1 1
3 4711 1 1 60 PHE H H 17.075 -35.436 -3.352 1.00 . A A . 60 PHE H 1 1
3 4712 1 1 60 PHE HA H 16.422 -38.157 -4.146 1.00 . A A . 60 PHE HA 1 1
3 4713 1 1 60 PHE HB3 H 14.737 -37.003 -1.969 1.00 . A A . 60 PHE HB3 1 1
3 4714 1 1 60 PHE HD1 H 16.703 -40.132 -2.227 1.00 . A A . 60 PHE HD1 1 1
3 4715 1 1 60 PHE HD2 H 12.855 -38.321 -2.394 1.00 . A A . 60 PHE HD2 1 1
3 4716 1 1 60 PHE HE1 H 15.661 -42.360 -2.284 1.00 . A A . 60 PHE HE1 1 1
3 4717 1 1 60 PHE HE2 H 11.806 -40.545 -2.450 1.00 . A A . 60 PHE HE2 1 1
3 4718 1 1 60 PHE HZ H 13.210 -42.568 -2.395 1.00 . A A . 60 PHE HZ 1 1
3 4719 1 1 60 PHE N N 17.220 -36.404 -3.409 1.00 . A A . 60 PHE N 1 1
3 4720 1 1 60 PHE O O 15.062 -35.385 -4.682 1.00 . A A . 60 PHE O 1 1
3 4721 1 1 61 ILE C C 11.655 -36.714 -4.911 1.00 . A A . 61 ILE C 1 1
3 4722 1 1 61 ILE CA C 12.942 -36.832 -5.722 1.00 . A A . 61 ILE CA 1 1
3 4723 1 1 61 ILE CB C 12.675 -37.712 -6.958 1.00 . A A . 61 ILE CB 1 1
3 4724 1 1 61 ILE CD1 C 13.833 -38.935 -8.866 1.00 . A A . 61 ILE CD1 1 1
3 4725 1 1 61 ILE CG1 C 13.971 -37.935 -7.740 1.00 . A A . 61 ILE CG1 1 1
3 4726 1 1 61 ILE CG2 C 11.619 -37.071 -7.846 1.00 . A A . 61 ILE CG2 1 1
3 4727 1 1 61 ILE H H 14.035 -38.326 -4.695 1.00 . A A . 61 ILE H 1 1
3 4728 1 1 61 ILE HA H 13.233 -35.849 -6.059 1.00 . A A . 61 ILE HA 1 1
3 4729 1 1 61 ILE HB H 12.298 -38.664 -6.621 1.00 . A A . 61 ILE HB 1 1
3 4730 1 1 61 ILE HD11 H 12.885 -39.446 -8.780 1.00 . A A . 61 ILE HD11 1 1
3 4731 1 1 61 ILE HD12 H 13.881 -38.419 -9.814 1.00 . A A . 61 ILE HD12 1 1
3 4732 1 1 61 ILE HD13 H 14.637 -39.655 -8.809 1.00 . A A . 61 ILE HD13 1 1
3 4733 1 1 61 ILE HG13 H 14.732 -38.299 -7.065 1.00 . A A . 61 ILE HG13 1 1
3 4734 1 1 61 ILE HG21 H 11.310 -37.776 -8.604 1.00 . A A . 61 ILE HG21 1 1
3 4735 1 1 61 ILE HG22 H 10.766 -36.793 -7.246 1.00 . A A . 61 ILE HG22 1 1
3 4736 1 1 61 ILE HG23 H 12.030 -36.192 -8.318 1.00 . A A . 61 ILE HG23 1 1
3 4737 1 1 61 ILE N N 14.027 -37.369 -4.910 1.00 . A A . 61 ILE N 1 1
3 4738 1 1 61 ILE O O 10.795 -37.593 -4.959 1.00 . A A . 61 ILE O 1 1
3 4739 1 1 62 ASN C C 10.405 -34.007 -2.692 1.00 . A A . 62 ASN C 1 1
3 4740 1 1 62 ASN CA C 10.348 -35.385 -3.346 1.00 . A A . 62 ASN CA 1 1
3 4741 1 1 62 ASN CB C 10.224 -36.466 -2.272 1.00 . A A . 62 ASN CB 1 1
3 4742 1 1 62 ASN CG C 8.979 -36.298 -1.422 1.00 . A A . 62 ASN CG 1 1
3 4743 1 1 62 ASN H H 12.250 -34.954 -4.169 1.00 . A A . 62 ASN H 1 1
3 4744 1 1 62 ASN HA H 9.483 -35.429 -3.990 1.00 . A A . 62 ASN HA 1 1
3 4745 1 1 62 ASN HB3 H 11.088 -36.425 -1.625 1.00 . A A . 62 ASN HB3 1 1
3 4746 1 1 62 ASN HD21 H 10.058 -35.497 0.044 1.00 . A A . 62 ASN HD21 1 1
3 4747 1 1 62 ASN HD22 H 8.364 -35.635 0.348 1.00 . A A . 62 ASN HD22 1 1
3 4748 1 1 62 ASN N N 11.530 -35.620 -4.167 1.00 . A A . 62 ASN N 1 1
3 4749 1 1 62 ASN ND2 N 9.151 -35.756 -0.222 1.00 . A A . 62 ASN ND2 1 1
3 4750 1 1 62 ASN O O 11.276 -33.737 -1.866 1.00 . A A . 62 ASN O 1 1
3 4751 1 1 62 ASN OD1 O 7.876 -36.653 -1.839 1.00 . A A . 62 ASN OD1 1 1
3 4752 1 1 63 MET C C 7.968 -31.368 -2.267 1.00 . A A . 63 MET C 1 1
3 4753 1 1 63 MET CA C 9.412 -31.792 -2.516 1.00 . A A . 63 MET CA 1 1
3 4754 1 1 63 MET CB C 10.092 -30.802 -3.463 1.00 . A A . 63 MET CB 1 1
3 4755 1 1 63 MET CE C 12.080 -31.399 -5.953 1.00 . A A . 63 MET CE 1 1
3 4756 1 1 63 MET CG C 11.601 -30.745 -3.303 1.00 . A A . 63 MET CG 1 1
3 4757 1 1 63 MET H H 8.801 -33.415 -3.730 1.00 . A A . 63 MET H 1 1
3 4758 1 1 63 MET HA H 9.941 -31.797 -1.575 1.00 . A A . 63 MET HA 1 1
3 4759 1 1 63 MET HB3 H 9.694 -29.814 -3.279 1.00 . A A . 63 MET HB3 1 1
3 4760 1 1 63 MET HE1 H 11.010 -31.386 -6.098 1.00 . A A . 63 MET HE1 1 1
3 4761 1 1 63 MET HE2 H 12.471 -30.400 -6.079 1.00 . A A . 63 MET HE2 1 1
3 4762 1 1 63 MET HE3 H 12.533 -32.058 -6.679 1.00 . A A . 63 MET HE3 1 1
3 4763 1 1 63 MET HG3 H 11.845 -30.910 -2.263 1.00 . A A . 63 MET HG3 1 1
3 4764 1 1 63 MET N N 9.470 -33.141 -3.067 1.00 . A A . 63 MET N 1 1
3 4765 1 1 63 MET O O 7.197 -31.173 -3.207 1.00 . A A . 63 MET O 1 1
3 4766 1 1 63 MET SD S 12.453 -31.982 -4.301 1.00 . A A . 63 MET SD 1 1
3 4767 1 1 64 TYR C C 6.149 -30.601 0.880 1.00 . A A . 64 TYR C 1 1
3 4768 1 1 64 TYR CA C 6.256 -30.827 -0.625 1.00 . A A . 64 TYR CA 1 1
3 4769 1 1 64 TYR CB C 5.249 -31.891 -1.065 1.00 . A A . 64 TYR CB 1 1
3 4770 1 1 64 TYR CD1 C 3.296 -30.576 -1.976 1.00 . A A . 64 TYR CD1 1 1
3 4771 1 1 64 TYR CD2 C 2.970 -31.834 0.022 1.00 . A A . 64 TYR CD2 1 1
3 4772 1 1 64 TYR CE1 C 1.984 -30.146 -1.926 1.00 . A A . 64 TYR CE1 1 1
3 4773 1 1 64 TYR CE2 C 1.656 -31.412 0.079 1.00 . A A . 64 TYR CE2 1 1
3 4774 1 1 64 TYR CG C 3.812 -31.425 -1.005 1.00 . A A . 64 TYR CG 1 1
3 4775 1 1 64 TYR CZ C 1.168 -30.568 -0.897 1.00 . A A . 64 TYR CZ 1 1
3 4776 1 1 64 TYR H H 8.267 -31.395 -0.291 1.00 . A A . 64 TYR H 1 1
3 4777 1 1 64 TYR HA H 6.033 -29.901 -1.133 1.00 . A A . 64 TYR HA 1 1
3 4778 1 1 64 TYR HB3 H 5.345 -32.755 -0.423 1.00 . A A . 64 TYR HB3 1 1
3 4779 1 1 64 TYR HD1 H 3.937 -30.246 -2.780 1.00 . A A . 64 TYR HD1 1 1
3 4780 1 1 64 TYR HD2 H 3.356 -32.495 0.784 1.00 . A A . 64 TYR HD2 1 1
3 4781 1 1 64 TYR HE1 H 1.601 -29.485 -2.689 1.00 . A A . 64 TYR HE1 1 1
3 4782 1 1 64 TYR HE2 H 1.017 -31.741 0.885 1.00 . A A . 64 TYR HE2 1 1
3 4783 1 1 64 TYR HH H -0.689 -30.845 -0.483 1.00 . A A . 64 TYR HH 1 1
3 4784 1 1 64 TYR N N 7.609 -31.226 -0.996 1.00 . A A . 64 TYR N 1 1
3 4785 1 1 64 TYR O O 6.982 -31.076 1.652 1.00 . A A . 64 TYR O 1 1
3 4786 1 1 64 TYR OH O -0.140 -30.144 -0.842 1.00 . A A . 64 TYR OH 1 1
3 4787 1 1 65 GLY C C 3.642 -28.819 2.966 1.00 . A A . 65 GLY C 1 1
3 4788 1 1 65 GLY CA C 4.917 -29.594 2.701 1.00 . A A . 65 GLY CA 1 1
3 4789 1 1 65 GLY H H 4.484 -29.517 0.630 1.00 . A A . 65 GLY H 1 1
3 4790 1 1 65 GLY HA2 H 4.877 -30.530 3.239 1.00 . A A . 65 GLY HA2 1 1
3 4791 1 1 65 GLY HA3 H 5.756 -29.019 3.064 1.00 . A A . 65 GLY HA3 1 1
3 4792 1 1 65 GLY N N 5.116 -29.871 1.290 1.00 . A A . 65 GLY N 1 1
3 4793 1 1 65 GLY O O 2.929 -28.445 2.034 1.00 . A A . 65 GLY O 1 1
3 4794 1 1 66 PHE C C 2.509 -26.499 5.243 1.00 . A A . 66 PHE C 1 1
3 4795 1 1 66 PHE CA C 2.149 -27.848 4.625 1.00 . A A . 66 PHE CA 1 1
3 4796 1 1 66 PHE CB C 1.320 -28.669 5.615 1.00 . A A . 66 PHE CB 1 1
3 4797 1 1 66 PHE CD1 C -0.865 -29.722 4.970 1.00 . A A . 66 PHE CD1 1 1
3 4798 1 1 66 PHE CD2 C 1.153 -30.829 4.348 1.00 . A A . 66 PHE CD2 1 1
3 4799 1 1 66 PHE CE1 C -1.604 -30.725 4.373 1.00 . A A . 66 PHE CE1 1 1
3 4800 1 1 66 PHE CE2 C 0.419 -31.834 3.748 1.00 . A A . 66 PHE CE2 1 1
3 4801 1 1 66 PHE CG C 0.520 -29.762 4.965 1.00 . A A . 66 PHE CG 1 1
3 4802 1 1 66 PHE CZ C -0.961 -31.784 3.762 1.00 . A A . 66 PHE CZ 1 1
3 4803 1 1 66 PHE H H 3.957 -28.905 4.938 1.00 . A A . 66 PHE H 1 1
3 4804 1 1 66 PHE HA H 1.566 -27.678 3.734 1.00 . A A . 66 PHE HA 1 1
3 4805 1 1 66 PHE HB3 H 0.634 -28.014 6.129 1.00 . A A . 66 PHE HB3 1 1
3 4806 1 1 66 PHE HD1 H -1.369 -28.893 5.449 1.00 . A A . 66 PHE HD1 1 1
3 4807 1 1 66 PHE HD2 H 2.232 -30.871 4.337 1.00 . A A . 66 PHE HD2 1 1
3 4808 1 1 66 PHE HE1 H -2.683 -30.681 4.385 1.00 . A A . 66 PHE HE1 1 1
3 4809 1 1 66 PHE HE2 H 0.925 -32.662 3.272 1.00 . A A . 66 PHE HE2 1 1
3 4810 1 1 66 PHE HZ H -1.537 -32.568 3.294 1.00 . A A . 66 PHE HZ 1 1
3 4811 1 1 66 PHE N N 3.350 -28.581 4.240 1.00 . A A . 66 PHE N 1 1
3 4812 1 1 66 PHE O O 3.662 -26.256 5.599 1.00 . A A . 66 PHE O 1 1
3 4813 1 1 67 ASP C C 0.419 -23.516 5.980 1.00 . A A . 67 ASP C 1 1
3 4814 1 1 67 ASP CA C 1.725 -24.303 5.939 1.00 . A A . 67 ASP CA 1 1
3 4815 1 1 67 ASP CB C 2.772 -23.535 5.132 1.00 . A A . 67 ASP CB 1 1
3 4816 1 1 67 ASP CG C 2.570 -23.676 3.636 1.00 . A A . 67 ASP CG 1 1
3 4817 1 1 67 ASP H H 0.617 -25.881 5.062 1.00 . A A . 67 ASP H 1 1
3 4818 1 1 67 ASP HA H 2.085 -24.433 6.947 1.00 . A A . 67 ASP HA 1 1
3 4819 1 1 67 ASP HB3 H 3.754 -23.909 5.381 1.00 . A A . 67 ASP HB3 1 1
3 4820 1 1 67 ASP N N 1.515 -25.628 5.364 1.00 . A A . 67 ASP N 1 1
3 4821 1 1 67 ASP O O 0.207 -22.576 5.214 1.00 . A A . 67 ASP O 1 1
3 4822 1 1 67 ASP OD1 O 1.753 -22.917 3.074 1.00 . A A . 67 ASP OD1 1 1
3 4823 1 1 67 ASP OD2 O 3.228 -24.545 3.027 1.00 . A A . 67 ASP OD2 1 1
3 4824 1 1 68 PRO C C -1.652 -21.848 7.641 1.00 . A A . 68 PRO C 1 1
3 4825 1 1 68 PRO CA C -1.780 -23.251 7.060 1.00 . A A . 68 PRO CA 1 1
3 4826 1 1 68 PRO CB C -2.520 -24.170 8.036 1.00 . A A . 68 PRO CB 1 1
3 4827 1 1 68 PRO CD C -0.294 -25.019 7.843 1.00 . A A . 68 PRO CD 1 1
3 4828 1 1 68 PRO CG C -1.441 -24.857 8.801 1.00 . A A . 68 PRO CG 1 1
3 4829 1 1 68 PRO HA H -2.322 -23.205 6.126 1.00 . A A . 68 PRO HA 1 1
3 4830 1 1 68 PRO HB3 H -3.123 -24.875 7.486 1.00 . A A . 68 PRO HB3 1 1
3 4831 1 1 68 PRO HD3 H -0.357 -25.971 7.336 1.00 . A A . 68 PRO HD3 1 1
3 4832 1 1 68 PRO HG3 H -1.789 -25.822 9.137 1.00 . A A . 68 PRO HG3 1 1
3 4833 1 1 68 PRO N N -0.479 -23.907 6.896 1.00 . A A . 68 PRO N 1 1
3 4834 1 1 68 PRO O O -0.880 -21.618 8.573 1.00 . A A . 68 PRO O 1 1
3 4835 1 1 69 THR C C -3.555 -19.238 8.486 1.00 . A A . 69 THR C 1 1
3 4836 1 1 69 THR CA C -2.386 -19.529 7.551 1.00 . A A . 69 THR CA 1 1
3 4837 1 1 69 THR CB C -2.431 -18.540 6.370 1.00 . A A . 69 THR CB 1 1
3 4838 1 1 69 THR CG2 C -1.061 -18.411 5.720 1.00 . A A . 69 THR CG2 1 1
3 4839 1 1 69 THR H H -3.010 -21.156 6.348 1.00 . A A . 69 THR H 1 1
3 4840 1 1 69 THR HA H -1.462 -19.376 8.086 1.00 . A A . 69 THR HA 1 1
3 4841 1 1 69 THR HB H -2.728 -17.571 6.744 1.00 . A A . 69 THR HB 1 1
3 4842 1 1 69 THR HG1 H -2.973 -19.613 4.806 1.00 . A A . 69 THR HG1 1 1
3 4843 1 1 69 THR HG21 H -0.352 -18.040 6.445 1.00 . A A . 69 THR HG21 1 1
3 4844 1 1 69 THR HG22 H -1.121 -17.724 4.889 1.00 . A A . 69 THR HG22 1 1
3 4845 1 1 69 THR HG23 H -0.740 -19.379 5.365 1.00 . A A . 69 THR HG23 1 1
3 4846 1 1 69 THR N N -2.415 -20.910 7.087 1.00 . A A . 69 THR N 1 1
3 4847 1 1 69 THR O O -3.376 -19.118 9.697 1.00 . A A . 69 THR O 1 1
3 4848 1 1 69 THR OG1 O -3.386 -18.979 5.398 1.00 . A A . 69 THR OG1 1 1
3 4849 1 1 70 GLU C C -5.799 -17.548 9.480 1.00 . A A . 70 GLU C 1 1
3 4850 1 1 70 GLU CA C -5.948 -18.852 8.700 1.00 . A A . 70 GLU CA 1 1
3 4851 1 1 70 GLU CB C -6.230 -20.006 9.666 1.00 . A A . 70 GLU CB 1 1
3 4852 1 1 70 GLU CD C -6.912 -22.435 9.778 1.00 . A A . 70 GLU CD 1 1
3 4853 1 1 70 GLU CG C -6.136 -21.377 9.018 1.00 . A A . 70 GLU CG 1 1
3 4854 1 1 70 GLU H H -4.829 -19.234 6.944 1.00 . A A . 70 GLU H 1 1
3 4855 1 1 70 GLU HA H -6.778 -18.756 8.017 1.00 . A A . 70 GLU HA 1 1
3 4856 1 1 70 GLU HB3 H -7.226 -19.888 10.067 1.00 . A A . 70 GLU HB3 1 1
3 4857 1 1 70 GLU HG3 H -5.097 -21.672 8.978 1.00 . A A . 70 GLU HG3 1 1
3 4858 1 1 70 GLU N N -4.751 -19.128 7.916 1.00 . A A . 70 GLU N 1 1
3 4859 1 1 70 GLU O O -5.999 -17.511 10.693 1.00 . A A . 70 GLU O 1 1
3 4860 1 1 70 GLU OE1 O -6.492 -23.611 9.754 1.00 . A A . 70 GLU OE1 1 1
3 4861 1 1 70 GLU OE2 O -7.938 -22.086 10.399 1.00 . A A . 70 GLU OE2 1 1
3 4862 1 1 71 TYR C C -6.561 -14.367 9.350 1.00 . A A . 71 TYR C 1 1
3 4863 1 1 71 TYR CA C -5.267 -15.175 9.396 1.00 . A A . 71 TYR CA 1 1
3 4864 1 1 71 TYR CB C -4.146 -14.403 8.699 1.00 . A A . 71 TYR CB 1 1
3 4865 1 1 71 TYR CD1 C -4.293 -14.640 6.188 1.00 . A A . 71 TYR CD1 1 1
3 4866 1 1 71 TYR CD2 C -5.125 -12.638 7.180 1.00 . A A . 71 TYR CD2 1 1
3 4867 1 1 71 TYR CE1 C -4.639 -14.169 4.937 1.00 . A A . 71 TYR CE1 1 1
3 4868 1 1 71 TYR CE2 C -5.477 -12.160 5.932 1.00 . A A . 71 TYR CE2 1 1
3 4869 1 1 71 TYR CG C -4.528 -13.883 7.330 1.00 . A A . 71 TYR CG 1 1
3 4870 1 1 71 TYR CZ C -5.230 -12.929 4.814 1.00 . A A . 71 TYR CZ 1 1
3 4871 1 1 71 TYR H H -5.302 -16.573 7.806 1.00 . A A . 71 TYR H 1 1
3 4872 1 1 71 TYR HA H -4.993 -15.335 10.428 1.00 . A A . 71 TYR HA 1 1
3 4873 1 1 71 TYR HB3 H -3.291 -15.051 8.581 1.00 . A A . 71 TYR HB3 1 1
3 4874 1 1 71 TYR HD1 H -3.829 -15.611 6.288 1.00 . A A . 71 TYR HD1 1 1
3 4875 1 1 71 TYR HD2 H -5.316 -12.038 8.058 1.00 . A A . 71 TYR HD2 1 1
3 4876 1 1 71 TYR HE1 H -4.447 -14.771 4.061 1.00 . A A . 71 TYR HE1 1 1
3 4877 1 1 71 TYR HE2 H -5.940 -11.190 5.835 1.00 . A A . 71 TYR HE2 1 1
3 4878 1 1 71 TYR HH H -5.556 -13.179 2.936 1.00 . A A . 71 TYR HH 1 1
3 4879 1 1 71 TYR N N -5.447 -16.480 8.772 1.00 . A A . 71 TYR N 1 1
3 4880 1 1 71 TYR O O -7.492 -14.706 8.620 1.00 . A A . 71 TYR O 1 1
3 4881 1 1 71 TYR OH O -5.578 -12.457 3.569 1.00 . A A . 71 TYR OH 1 1
3 4882 1 1 72 SER C C -7.561 -11.257 11.123 1.00 . A A . 72 SER C 1 1
3 4883 1 1 72 SER CA C -7.790 -12.441 10.189 1.00 . A A . 72 SER CA 1 1
3 4884 1 1 72 SER CB C -9.008 -13.244 10.654 1.00 . A A . 72 SER CB 1 1
3 4885 1 1 72 SER H H -5.836 -13.079 10.696 1.00 . A A . 72 SER H 1 1
3 4886 1 1 72 SER HA H -7.974 -12.068 9.193 1.00 . A A . 72 SER HA 1 1
3 4887 1 1 72 SER HB3 H -9.658 -12.603 11.233 1.00 . A A . 72 SER HB3 1 1
3 4888 1 1 72 SER HG H -9.435 -14.643 9.351 1.00 . A A . 72 SER HG 1 1
3 4889 1 1 72 SER N N -6.611 -13.297 10.136 1.00 . A A . 72 SER N 1 1
3 4890 1 1 72 SER O O -7.436 -11.423 12.337 1.00 . A A . 72 SER O 1 1
3 4891 1 1 72 SER OG O -9.735 -13.752 9.549 1.00 . A A . 72 SER OG 1 1
3 4892 1 1 73 PHE C C -7.643 -7.606 10.512 1.00 . A A . 73 PHE C 1 1
3 4893 1 1 73 PHE CA C -7.291 -8.846 11.328 1.00 . A A . 73 PHE CA 1 1
3 4894 1 1 73 PHE CB C -5.837 -8.767 11.796 1.00 . A A . 73 PHE CB 1 1
3 4895 1 1 73 PHE CD1 C -4.233 -7.504 10.337 1.00 . A A . 73 PHE CD1 1 1
3 4896 1 1 73 PHE CD2 C -4.530 -9.837 9.940 1.00 . A A . 73 PHE CD2 1 1
3 4897 1 1 73 PHE CE1 C -3.322 -7.441 9.299 1.00 . A A . 73 PHE CE1 1 1
3 4898 1 1 73 PHE CE2 C -3.619 -9.779 8.902 1.00 . A A . 73 PHE CE2 1 1
3 4899 1 1 73 PHE CG C -4.847 -8.701 10.668 1.00 . A A . 73 PHE CG 1 1
3 4900 1 1 73 PHE CZ C -3.015 -8.580 8.581 1.00 . A A . 73 PHE CZ 1 1
3 4901 1 1 73 PHE H H -7.613 -9.992 9.576 1.00 . A A . 73 PHE H 1 1
3 4902 1 1 73 PHE HA H -7.937 -8.889 12.192 1.00 . A A . 73 PHE HA 1 1
3 4903 1 1 73 PHE HB3 H -5.608 -9.640 12.388 1.00 . A A . 73 PHE HB3 1 1
3 4904 1 1 73 PHE HD1 H -4.473 -6.613 10.897 1.00 . A A . 73 PHE HD1 1 1
3 4905 1 1 73 PHE HD2 H -5.002 -10.776 10.190 1.00 . A A . 73 PHE HD2 1 1
3 4906 1 1 73 PHE HE1 H -2.851 -6.502 9.050 1.00 . A A . 73 PHE HE1 1 1
3 4907 1 1 73 PHE HE2 H -3.381 -10.672 8.343 1.00 . A A . 73 PHE HE2 1 1
3 4908 1 1 73 PHE HZ H -2.304 -8.533 7.769 1.00 . A A . 73 PHE HZ 1 1
3 4909 1 1 73 PHE N N -7.506 -10.060 10.548 1.00 . A A . 73 PHE N 1 1
3 4910 1 1 73 PHE O O -8.166 -7.709 9.401 1.00 . A A . 73 PHE O 1 1
3 4911 1 1 74 ILE C C -6.373 -4.575 9.795 1.00 . A A . 74 ILE C 1 1
3 4912 1 1 74 ILE CA C -7.639 -5.176 10.394 1.00 . A A . 74 ILE CA 1 1
3 4913 1 1 74 ILE CB C -8.274 -4.153 11.356 1.00 . A A . 74 ILE CB 1 1
3 4914 1 1 74 ILE CD1 C -10.255 -3.763 12.904 1.00 . A A . 74 ILE CD1 1 1
3 4915 1 1 74 ILE CG1 C -9.575 -4.708 11.938 1.00 . A A . 74 ILE CG1 1 1
3 4916 1 1 74 ILE CG2 C -8.527 -2.838 10.636 1.00 . A A . 74 ILE CG2 1 1
3 4917 1 1 74 ILE H H -6.938 -6.420 11.957 1.00 . A A . 74 ILE H 1 1
3 4918 1 1 74 ILE HA H -8.341 -5.377 9.598 1.00 . A A . 74 ILE HA 1 1
3 4919 1 1 74 ILE HB H -7.578 -3.968 12.159 1.00 . A A . 74 ILE HB 1 1
3 4920 1 1 74 ILE HD11 H -9.546 -3.438 13.650 1.00 . A A . 74 ILE HD11 1 1
3 4921 1 1 74 ILE HD12 H -10.632 -2.906 12.366 1.00 . A A . 74 ILE HD12 1 1
3 4922 1 1 74 ILE HD13 H -11.077 -4.273 13.388 1.00 . A A . 74 ILE HD13 1 1
3 4923 1 1 74 ILE HG13 H -9.362 -5.627 12.466 1.00 . A A . 74 ILE HG13 1 1
3 4924 1 1 74 ILE HG21 H -9.186 -3.007 9.797 1.00 . A A . 74 ILE HG21 1 1
3 4925 1 1 74 ILE HG22 H -8.987 -2.138 11.317 1.00 . A A . 74 ILE HG22 1 1
3 4926 1 1 74 ILE HG23 H -7.591 -2.434 10.283 1.00 . A A . 74 ILE HG23 1 1
3 4927 1 1 74 ILE N N -7.353 -6.436 11.070 1.00 . A A . 74 ILE N 1 1
3 4928 1 1 74 ILE O O -5.383 -4.363 10.495 1.00 . A A . 74 ILE O 1 1
3 4929 1 1 75 GLN C C -5.316 -2.201 7.844 1.00 . A A . 75 GLN C 1 1
3 4930 1 1 75 GLN CA C -5.267 -3.725 7.800 1.00 . A A . 75 GLN CA 1 1
3 4931 1 1 75 GLN CB C -5.229 -4.205 6.349 1.00 . A A . 75 GLN CB 1 1
3 4932 1 1 75 GLN CD C -4.929 -6.167 4.787 1.00 . A A . 75 GLN CD 1 1
3 4933 1 1 75 GLN CG C -4.739 -5.636 6.193 1.00 . A A . 75 GLN CG 1 1
3 4934 1 1 75 GLN H H -7.229 -4.495 7.991 1.00 . A A . 75 GLN H 1 1
3 4935 1 1 75 GLN HA H -4.372 -4.058 8.304 1.00 . A A . 75 GLN HA 1 1
3 4936 1 1 75 GLN HB3 H -4.571 -3.558 5.786 1.00 . A A . 75 GLN HB3 1 1
3 4937 1 1 75 GLN HE21 H -3.218 -7.173 4.909 1.00 . A A . 75 GLN HE21 1 1
3 4938 1 1 75 GLN HE22 H -4.077 -7.330 3.418 1.00 . A A . 75 GLN HE22 1 1
3 4939 1 1 75 GLN HG3 H -5.286 -6.266 6.879 1.00 . A A . 75 GLN HG3 1 1
3 4940 1 1 75 GLN N N -6.412 -4.303 8.494 1.00 . A A . 75 GLN N 1 1
3 4941 1 1 75 GLN NE2 N -3.979 -6.971 4.323 1.00 . A A . 75 GLN NE2 1 1
3 4942 1 1 75 GLN O O -6.206 -1.581 7.261 1.00 . A A . 75 GLN O 1 1
3 4943 1 1 75 GLN OE1 O -5.920 -5.861 4.122 1.00 . A A . 75 GLN OE1 1 1
3 4944 1 1 76 PHE C C -3.493 0.455 7.508 1.00 . A A . 76 PHE C 1 1
3 4945 1 1 76 PHE CA C -4.289 -0.151 8.660 1.00 . A A . 76 PHE CA 1 1
3 4946 1 1 76 PHE CB C -3.655 0.243 9.997 1.00 . A A . 76 PHE CB 1 1
3 4947 1 1 76 PHE CD1 C -2.216 2.262 9.611 1.00 . A A . 76 PHE CD1 1 1
3 4948 1 1 76 PHE CD2 C -4.294 2.551 10.745 1.00 . A A . 76 PHE CD2 1 1
3 4949 1 1 76 PHE CE1 C -1.964 3.616 9.723 1.00 . A A . 76 PHE CE1 1 1
3 4950 1 1 76 PHE CE2 C -4.046 3.906 10.861 1.00 . A A . 76 PHE CE2 1 1
3 4951 1 1 76 PHE CG C -3.383 1.714 10.120 1.00 . A A . 76 PHE CG 1 1
3 4952 1 1 76 PHE CZ C -2.880 4.440 10.348 1.00 . A A . 76 PHE CZ 1 1
3 4953 1 1 76 PHE H H -3.673 -2.151 8.982 1.00 . A A . 76 PHE H 1 1
3 4954 1 1 76 PHE HA H -5.298 0.230 8.624 1.00 . A A . 76 PHE HA 1 1
3 4955 1 1 76 PHE HB3 H -2.718 -0.280 10.108 1.00 . A A . 76 PHE HB3 1 1
3 4956 1 1 76 PHE HD1 H -1.499 1.620 9.120 1.00 . A A . 76 PHE HD1 1 1
3 4957 1 1 76 PHE HD2 H -5.207 2.134 11.146 1.00 . A A . 76 PHE HD2 1 1
3 4958 1 1 76 PHE HE1 H -1.050 4.030 9.321 1.00 . A A . 76 PHE HE1 1 1
3 4959 1 1 76 PHE HE2 H -4.765 4.546 11.349 1.00 . A A . 76 PHE HE2 1 1
3 4960 1 1 76 PHE HZ H -2.684 5.497 10.438 1.00 . A A . 76 PHE HZ 1 1
3 4961 1 1 76 PHE N N -4.355 -1.602 8.539 1.00 . A A . 76 PHE N 1 1
3 4962 1 1 76 PHE O O -2.360 0.055 7.243 1.00 . A A . 76 PHE O 1 1
3 4963 1 1 77 VAL C C -3.844 3.556 5.624 1.00 . A A . 77 VAL C 1 1
3 4964 1 1 77 VAL CA C -3.444 2.086 5.702 1.00 . A A . 77 VAL CA 1 1
3 4965 1 1 77 VAL CB C -3.793 1.400 4.367 1.00 . A A . 77 VAL CB 1 1
3 4966 1 1 77 VAL CG1 C -5.262 1.599 4.032 1.00 . A A . 77 VAL CG1 1 1
3 4967 1 1 77 VAL CG2 C -2.906 1.930 3.250 1.00 . A A . 77 VAL CG2 1 1
3 4968 1 1 77 VAL H H -5.000 1.699 7.083 1.00 . A A . 77 VAL H 1 1
3 4969 1 1 77 VAL HA H -2.376 2.020 5.849 1.00 . A A . 77 VAL HA 1 1
3 4970 1 1 77 VAL HB H -3.610 0.341 4.472 1.00 . A A . 77 VAL HB 1 1
3 4971 1 1 77 VAL HG11 H -5.361 2.380 3.293 1.00 . A A . 77 VAL HG11 1 1
3 4972 1 1 77 VAL HG12 H -5.670 0.678 3.640 1.00 . A A . 77 VAL HG12 1 1
3 4973 1 1 77 VAL HG13 H -5.800 1.879 4.925 1.00 . A A . 77 VAL HG13 1 1
3 4974 1 1 77 VAL HG21 H -3.488 2.569 2.602 1.00 . A A . 77 VAL HG21 1 1
3 4975 1 1 77 VAL HG22 H -2.090 2.496 3.675 1.00 . A A . 77 VAL HG22 1 1
3 4976 1 1 77 VAL HG23 H -2.511 1.102 2.680 1.00 . A A . 77 VAL HG23 1 1
3 4977 1 1 77 VAL N N -4.096 1.424 6.825 1.00 . A A . 77 VAL N 1 1
3 4978 1 1 77 VAL O O -4.978 3.919 5.935 1.00 . A A . 77 VAL O 1 1
3 4979 1 1 78 ASP C C -3.841 6.149 3.763 1.00 . A A . 78 ASP C 1 1
3 4980 1 1 78 ASP CA C -3.156 5.828 5.088 1.00 . A A . 78 ASP CA 1 1
3 4981 1 1 78 ASP CB C -1.847 6.611 5.203 1.00 . A A . 78 ASP CB 1 1
3 4982 1 1 78 ASP CG C -1.676 7.255 6.564 1.00 . A A . 78 ASP CG 1 1
3 4983 1 1 78 ASP H H -2.017 4.047 4.976 1.00 . A A . 78 ASP H 1 1
3 4984 1 1 78 ASP HA H -3.810 6.118 5.896 1.00 . A A . 78 ASP HA 1 1
3 4985 1 1 78 ASP HB3 H -1.833 7.387 4.451 1.00 . A A . 78 ASP HB3 1 1
3 4986 1 1 78 ASP N N -2.903 4.397 5.208 1.00 . A A . 78 ASP N 1 1
3 4987 1 1 78 ASP O O -3.828 5.356 2.821 1.00 . A A . 78 ASP O 1 1
3 4988 1 1 78 ASP OD1 O -1.773 8.498 6.649 1.00 . A A . 78 ASP OD1 1 1
3 4989 1 1 78 ASP OD2 O -1.446 6.518 7.545 1.00 . A A . 78 ASP OD2 1 1
3 4990 1 1 79 PRO C C -4.201 8.103 1.337 1.00 . A A . 79 PRO C 1 1
3 4991 1 1 79 PRO CA C -5.157 7.792 2.483 1.00 . A A . 79 PRO CA 1 1
3 4992 1 1 79 PRO CB C -5.870 9.066 2.946 1.00 . A A . 79 PRO CB 1 1
3 4993 1 1 79 PRO CD C -4.511 8.334 4.772 1.00 . A A . 79 PRO CD 1 1
3 4994 1 1 79 PRO CG C -5.055 9.560 4.092 1.00 . A A . 79 PRO CG 1 1
3 4995 1 1 79 PRO HA H -5.888 7.069 2.155 1.00 . A A . 79 PRO HA 1 1
3 4996 1 1 79 PRO HB3 H -6.878 8.829 3.251 1.00 . A A . 79 PRO HB3 1 1
3 4997 1 1 79 PRO HD3 H -5.178 8.011 5.557 1.00 . A A . 79 PRO HD3 1 1
3 4998 1 1 79 PRO HG3 H -5.681 10.119 4.772 1.00 . A A . 79 PRO HG3 1 1
3 4999 1 1 79 PRO N N -4.456 7.339 3.688 1.00 . A A . 79 PRO N 1 1
3 5000 1 1 79 PRO O O -4.399 7.650 0.209 1.00 . A A . 79 PRO O 1 1
3 5001 1 1 80 LEU C C -0.776 8.814 1.050 1.00 . A A . 80 LEU C 1 1
3 5002 1 1 80 LEU CA C -2.174 9.248 0.626 1.00 . A A . 80 LEU CA 1 1
3 5003 1 1 80 LEU CB C -2.201 10.760 0.388 1.00 . A A . 80 LEU CB 1 1
3 5004 1 1 80 LEU CD1 C -1.244 12.857 1.372 1.00 . A A . 80 LEU CD1 1 1
3 5005 1 1 80 LEU CD2 C -3.500 12.057 2.095 1.00 . A A . 80 LEU CD2 1 1
3 5006 1 1 80 LEU CG C -2.111 11.637 1.638 1.00 . A A . 80 LEU CG 1 1
3 5007 1 1 80 LEU H H -3.058 9.208 2.549 1.00 . A A . 80 LEU H 1 1
3 5008 1 1 80 LEU HA H -2.432 8.744 -0.293 1.00 . A A . 80 LEU HA 1 1
3 5009 1 1 80 LEU HB3 H -3.125 10.997 -0.118 1.00 . A A . 80 LEU HB3 1 1
3 5010 1 1 80 LEU HD11 H -1.059 12.943 0.312 1.00 . A A . 80 LEU HD11 1 1
3 5011 1 1 80 LEU HD12 H -0.304 12.751 1.894 1.00 . A A . 80 LEU HD12 1 1
3 5012 1 1 80 LEU HD13 H -1.752 13.743 1.722 1.00 . A A . 80 LEU HD13 1 1
3 5013 1 1 80 LEU HD21 H -3.495 12.214 3.165 1.00 . A A . 80 LEU HD21 1 1
3 5014 1 1 80 LEU HD22 H -4.211 11.281 1.850 1.00 . A A . 80 LEU HD22 1 1
3 5015 1 1 80 LEU HD23 H -3.781 12.974 1.599 1.00 . A A . 80 LEU HD23 1 1
3 5016 1 1 80 LEU HG H -1.653 11.070 2.436 1.00 . A A . 80 LEU HG 1 1
3 5017 1 1 80 LEU N N -3.163 8.878 1.632 1.00 . A A . 80 LEU N 1 1
3 5018 1 1 80 LEU O O 0.035 8.394 0.223 1.00 . A A . 80 LEU O 1 1
3 5019 1 1 81 THR C C 1.217 7.151 2.384 1.00 . A A . 81 THR C 1 1
3 5020 1 1 81 THR CA C 0.803 8.531 2.881 1.00 . A A . 81 THR CA 1 1
3 5021 1 1 81 THR CB C 0.798 8.528 4.422 1.00 . A A . 81 THR CB 1 1
3 5022 1 1 81 THR CG2 C 2.186 8.824 4.968 1.00 . A A . 81 THR CG2 1 1
3 5023 1 1 81 THR H H -1.185 9.256 2.956 1.00 . A A . 81 THR H 1 1
3 5024 1 1 81 THR HA H 1.529 9.257 2.546 1.00 . A A . 81 THR HA 1 1
3 5025 1 1 81 THR HB H 0.493 7.549 4.764 1.00 . A A . 81 THR HB 1 1
3 5026 1 1 81 THR HG1 H -0.992 9.095 5.028 1.00 . A A . 81 THR HG1 1 1
3 5027 1 1 81 THR HG21 H 2.468 9.834 4.708 1.00 . A A . 81 THR HG21 1 1
3 5028 1 1 81 THR HG22 H 2.895 8.131 4.542 1.00 . A A . 81 THR HG22 1 1
3 5029 1 1 81 THR HG23 H 2.180 8.718 6.042 1.00 . A A . 81 THR HG23 1 1
3 5030 1 1 81 THR N N -0.497 8.914 2.346 1.00 . A A . 81 THR N 1 1
3 5031 1 1 81 THR O O 2.403 6.873 2.208 1.00 . A A . 81 THR O 1 1
3 5032 1 1 81 THR OG1 O -0.130 9.503 4.910 1.00 . A A . 81 THR OG1 1 1
3 5033 1 1 82 GLY C C 1.125 4.067 2.753 1.00 . A A . 82 GLY C 1 1
3 5034 1 1 82 GLY CA C 0.514 4.947 1.680 1.00 . A A . 82 GLY CA 1 1
3 5035 1 1 82 GLY H H -0.697 6.565 2.313 1.00 . A A . 82 GLY H 1 1
3 5036 1 1 82 GLY HA2 H -0.406 4.496 1.340 1.00 . A A . 82 GLY HA2 1 1
3 5037 1 1 82 GLY HA3 H 1.200 5.010 0.848 1.00 . A A . 82 GLY HA3 1 1
3 5038 1 1 82 GLY N N 0.231 6.288 2.156 1.00 . A A . 82 GLY N 1 1
3 5039 1 1 82 GLY O O 1.678 3.009 2.456 1.00 . A A . 82 GLY O 1 1
3 5040 1 1 83 ALA C C 1.035 2.327 5.141 1.00 . A A . 83 ALA C 1 1
3 5041 1 1 83 ALA CA C 1.576 3.753 5.123 1.00 . A A . 83 ALA CA 1 1
3 5042 1 1 83 ALA CB C 1.263 4.455 6.436 1.00 . A A . 83 ALA CB 1 1
3 5043 1 1 83 ALA H H 0.576 5.360 4.176 1.00 . A A . 83 ALA H 1 1
3 5044 1 1 83 ALA HA H 2.650 3.719 5.009 1.00 . A A . 83 ALA HA 1 1
3 5045 1 1 83 ALA HB1 H 0.523 3.886 6.980 1.00 . A A . 83 ALA HB1 1 1
3 5046 1 1 83 ALA HB2 H 2.164 4.533 7.026 1.00 . A A . 83 ALA HB2 1 1
3 5047 1 1 83 ALA HB3 H 0.879 5.443 6.233 1.00 . A A . 83 ALA HB3 1 1
3 5048 1 1 83 ALA N N 1.028 4.508 4.002 1.00 . A A . 83 ALA N 1 1
3 5049 1 1 83 ALA O O 0.065 2.014 4.453 1.00 . A A . 83 ALA O 1 1
3 5050 1 1 84 GLN C C 1.423 -0.436 7.464 1.00 . A A . 84 GLN C 1 1
3 5051 1 1 84 GLN CA C 1.253 0.076 6.038 1.00 . A A . 84 GLN CA 1 1
3 5052 1 1 84 GLN CB C 2.058 -0.795 5.071 1.00 . A A . 84 GLN CB 1 1
3 5053 1 1 84 GLN CD C 4.087 0.630 4.581 1.00 . A A . 84 GLN CD 1 1
3 5054 1 1 84 GLN CG C 3.563 -0.640 5.223 1.00 . A A . 84 GLN CG 1 1
3 5055 1 1 84 GLN H H 2.438 1.779 6.456 1.00 . A A . 84 GLN H 1 1
3 5056 1 1 84 GLN HA H 0.209 0.022 5.771 1.00 . A A . 84 GLN HA 1 1
3 5057 1 1 84 GLN HB3 H 1.791 -0.530 4.060 1.00 . A A . 84 GLN HB3 1 1
3 5058 1 1 84 GLN HE21 H 4.457 1.412 6.372 1.00 . A A . 84 GLN HE21 1 1
3 5059 1 1 84 GLN HE22 H 4.851 2.411 5.020 1.00 . A A . 84 GLN HE22 1 1
3 5060 1 1 84 GLN HG3 H 4.047 -1.487 4.760 1.00 . A A . 84 GLN HG3 1 1
3 5061 1 1 84 GLN N N 1.671 1.468 5.932 1.00 . A A . 84 GLN N 1 1
3 5062 1 1 84 GLN NE2 N 4.507 1.581 5.407 1.00 . A A . 84 GLN NE2 1 1
3 5063 1 1 84 GLN O O 2.527 -0.428 8.010 1.00 . A A . 84 GLN O 1 1
3 5064 1 1 84 GLN OE1 O 4.115 0.754 3.356 1.00 . A A . 84 GLN OE1 1 1
3 5065 1 1 85 ILE C C -0.725 -2.457 9.634 1.00 . A A . 85 ILE C 1 1
3 5066 1 1 85 ILE CA C 0.350 -1.398 9.426 1.00 . A A . 85 ILE CA 1 1
3 5067 1 1 85 ILE CB C 0.155 -0.272 10.458 1.00 . A A . 85 ILE CB 1 1
3 5068 1 1 85 ILE CD1 C 1.139 1.917 11.305 1.00 . A A . 85 ILE CD1 1 1
3 5069 1 1 85 ILE CG1 C 1.260 0.777 10.319 1.00 . A A . 85 ILE CG1 1 1
3 5070 1 1 85 ILE CG2 C 0.134 -0.845 11.868 1.00 . A A . 85 ILE CG2 1 1
3 5071 1 1 85 ILE H H -0.527 -0.862 7.576 1.00 . A A . 85 ILE H 1 1
3 5072 1 1 85 ILE HA H 1.320 -1.846 9.592 1.00 . A A . 85 ILE HA 1 1
3 5073 1 1 85 ILE HB H -0.800 0.195 10.272 1.00 . A A . 85 ILE HB 1 1
3 5074 1 1 85 ILE HD11 H 1.239 1.536 12.311 1.00 . A A . 85 ILE HD11 1 1
3 5075 1 1 85 ILE HD12 H 1.916 2.641 11.116 1.00 . A A . 85 ILE HD12 1 1
3 5076 1 1 85 ILE HD13 H 0.173 2.387 11.194 1.00 . A A . 85 ILE HD13 1 1
3 5077 1 1 85 ILE HG13 H 1.228 1.193 9.323 1.00 . A A . 85 ILE HG13 1 1
3 5078 1 1 85 ILE HG21 H -0.695 -1.530 11.966 1.00 . A A . 85 ILE HG21 1 1
3 5079 1 1 85 ILE HG22 H 1.058 -1.370 12.056 1.00 . A A . 85 ILE HG22 1 1
3 5080 1 1 85 ILE HG23 H 0.023 -0.042 12.581 1.00 . A A . 85 ILE HG23 1 1
3 5081 1 1 85 ILE N N 0.323 -0.881 8.062 1.00 . A A . 85 ILE N 1 1
3 5082 1 1 85 ILE O O -1.805 -2.381 9.049 1.00 . A A . 85 ILE O 1 1
3 5083 1 1 86 GLU C C -1.952 -4.369 12.160 1.00 . A A . 86 GLU C 1 1
3 5084 1 1 86 GLU CA C -1.367 -4.517 10.759 1.00 . A A . 86 GLU CA 1 1
3 5085 1 1 86 GLU CB C -0.680 -5.879 10.623 1.00 . A A . 86 GLU CB 1 1
3 5086 1 1 86 GLU CD C 0.720 -7.229 12.235 1.00 . A A . 86 GLU CD 1 1
3 5087 1 1 86 GLU CG C 0.632 -5.977 11.384 1.00 . A A . 86 GLU CG 1 1
3 5088 1 1 86 GLU H H 0.454 -3.448 10.909 1.00 . A A . 86 GLU H 1 1
3 5089 1 1 86 GLU HA H -2.169 -4.456 10.039 1.00 . A A . 86 GLU HA 1 1
3 5090 1 1 86 GLU HB3 H -0.482 -6.065 9.578 1.00 . A A . 86 GLU HB3 1 1
3 5091 1 1 86 GLU HG3 H 0.725 -5.115 12.027 1.00 . A A . 86 GLU HG3 1 1
3 5092 1 1 86 GLU N N -0.423 -3.443 10.473 1.00 . A A . 86 GLU N 1 1
3 5093 1 1 86 GLU O O -1.272 -4.608 13.156 1.00 . A A . 86 GLU O 1 1
3 5094 1 1 86 GLU OE1 O 0.779 -8.335 11.658 1.00 . A A . 86 GLU OE1 1 1
3 5095 1 1 86 GLU OE2 O 0.728 -7.103 13.477 1.00 . A A . 86 GLU OE2 1 1
3 5096 1 1 87 GLU C C -4.968 -4.856 13.711 1.00 . A A . 87 GLU C 1 1
3 5097 1 1 87 GLU CA C -3.896 -3.789 13.505 1.00 . A A . 87 GLU CA 1 1
3 5098 1 1 87 GLU CB C -4.526 -2.396 13.580 1.00 . A A . 87 GLU CB 1 1
3 5099 1 1 87 GLU CD C -6.041 -0.700 12.481 1.00 . A A . 87 GLU CD 1 1
3 5100 1 1 87 GLU CG C -5.275 -1.999 12.320 1.00 . A A . 87 GLU CG 1 1
3 5101 1 1 87 GLU H H -3.710 -3.796 11.397 1.00 . A A . 87 GLU H 1 1
3 5102 1 1 87 GLU HA H -3.158 -3.881 14.287 1.00 . A A . 87 GLU HA 1 1
3 5103 1 1 87 GLU HB3 H -3.745 -1.671 13.753 1.00 . A A . 87 GLU HB3 1 1
3 5104 1 1 87 GLU HG3 H -5.976 -2.783 12.070 1.00 . A A . 87 GLU HG3 1 1
3 5105 1 1 87 GLU N N -3.220 -3.971 12.226 1.00 . A A . 87 GLU N 1 1
3 5106 1 1 87 GLU O O -5.314 -5.589 12.786 1.00 . A A . 87 GLU O 1 1
3 5107 1 1 87 GLU OE1 O -5.422 0.309 12.880 1.00 . A A . 87 GLU OE1 1 1
3 5108 1 1 87 GLU OE2 O -7.259 -0.692 12.208 1.00 . A A . 87 GLU OE2 1 1
3 5109 1 1 88 ASN C C -7.868 -5.233 15.466 1.00 . A A . 88 ASN C 1 1
3 5110 1 1 88 ASN CA C -6.519 -5.913 15.260 1.00 . A A . 88 ASN CA 1 1
3 5111 1 1 88 ASN CB C -6.131 -6.691 16.519 1.00 . A A . 88 ASN CB 1 1
3 5112 1 1 88 ASN CG C -5.756 -5.778 17.670 1.00 . A A . 88 ASN CG 1 1
3 5113 1 1 88 ASN H H -5.171 -4.324 15.628 1.00 . A A . 88 ASN H 1 1
3 5114 1 1 88 ASN HA H -6.598 -6.602 14.432 1.00 . A A . 88 ASN HA 1 1
3 5115 1 1 88 ASN HB3 H -5.287 -7.326 16.297 1.00 . A A . 88 ASN HB3 1 1
3 5116 1 1 88 ASN HD21 H -7.272 -6.476 18.750 1.00 . A A . 88 ASN HD21 1 1
3 5117 1 1 88 ASN HD22 H -6.301 -5.268 19.513 1.00 . A A . 88 ASN HD22 1 1
3 5118 1 1 88 ASN N N -5.488 -4.936 14.932 1.00 . A A . 88 ASN N 1 1
3 5119 1 1 88 ASN ND2 N -6.520 -5.848 18.753 1.00 . A A . 88 ASN ND2 1 1
3 5120 1 1 88 ASN O O -7.999 -4.021 15.284 1.00 . A A . 88 ASN O 1 1
3 5121 1 1 88 ASN OD1 O -4.791 -5.019 17.586 1.00 . A A . 88 ASN OD1 1 1
3 5122 1 1 89 VAL C C -10.212 -4.479 17.217 1.00 . A A . 89 VAL C 1 1
3 5123 1 1 89 VAL CA C -10.210 -5.492 16.078 1.00 . A A . 89 VAL CA 1 1
3 5124 1 1 89 VAL CB C -11.207 -6.619 16.406 1.00 . A A . 89 VAL CB 1 1
3 5125 1 1 89 VAL CG1 C -12.592 -6.047 16.666 1.00 . A A . 89 VAL CG1 1 1
3 5126 1 1 89 VAL CG2 C -11.245 -7.640 15.279 1.00 . A A . 89 VAL CG2 1 1
3 5127 1 1 89 VAL H H -8.704 -6.976 15.974 1.00 . A A . 89 VAL H 1 1
3 5128 1 1 89 VAL HA H -10.538 -5.003 15.172 1.00 . A A . 89 VAL HA 1 1
3 5129 1 1 89 VAL HB H -10.873 -7.118 17.305 1.00 . A A . 89 VAL HB 1 1
3 5130 1 1 89 VAL HG11 H -13.340 -6.736 16.302 1.00 . A A . 89 VAL HG11 1 1
3 5131 1 1 89 VAL HG12 H -12.727 -5.898 17.728 1.00 . A A . 89 VAL HG12 1 1
3 5132 1 1 89 VAL HG13 H -12.694 -5.102 16.154 1.00 . A A . 89 VAL HG13 1 1
3 5133 1 1 89 VAL HG21 H -12.264 -7.962 15.121 1.00 . A A . 89 VAL HG21 1 1
3 5134 1 1 89 VAL HG22 H -10.864 -7.192 14.374 1.00 . A A . 89 VAL HG22 1 1
3 5135 1 1 89 VAL HG23 H -10.636 -8.492 15.544 1.00 . A A . 89 VAL HG23 1 1
3 5136 1 1 89 VAL N N -8.871 -6.018 15.846 1.00 . A A . 89 VAL N 1 1
3 5137 1 1 89 VAL O O -10.943 -3.488 17.179 1.00 . A A . 89 VAL O 1 1
3 5138 1 1 90 TYR C C -7.886 -3.287 19.528 1.00 . A A . 90 TYR C 1 1
3 5139 1 1 90 TYR CA C -9.298 -3.843 19.381 1.00 . A A . 90 TYR CA 1 1
3 5140 1 1 90 TYR CB C -9.703 -4.584 20.657 1.00 . A A . 90 TYR CB 1 1
3 5141 1 1 90 TYR CD1 C -12.200 -4.870 20.897 1.00 . A A . 90 TYR CD1 1 1
3 5142 1 1 90 TYR CD2 C -10.942 -6.681 19.990 1.00 . A A . 90 TYR CD2 1 1
3 5143 1 1 90 TYR CE1 C -13.362 -5.607 20.766 1.00 . A A . 90 TYR CE1 1 1
3 5144 1 1 90 TYR CE2 C -12.100 -7.423 19.855 1.00 . A A . 90 TYR CE2 1 1
3 5145 1 1 90 TYR CG C -10.972 -5.393 20.511 1.00 . A A . 90 TYR CG 1 1
3 5146 1 1 90 TYR CZ C -13.307 -6.882 20.244 1.00 . A A . 90 TYR CZ 1 1
3 5147 1 1 90 TYR H H -8.833 -5.538 18.202 1.00 . A A . 90 TYR H 1 1
3 5148 1 1 90 TYR HA H -9.983 -3.023 19.222 1.00 . A A . 90 TYR HA 1 1
3 5149 1 1 90 TYR HB3 H -9.857 -3.865 21.449 1.00 . A A . 90 TYR HB3 1 1
3 5150 1 1 90 TYR HD1 H -12.240 -3.870 21.305 1.00 . A A . 90 TYR HD1 1 1
3 5151 1 1 90 TYR HD2 H -9.994 -7.102 19.686 1.00 . A A . 90 TYR HD2 1 1
3 5152 1 1 90 TYR HE1 H -14.308 -5.183 21.071 1.00 . A A . 90 TYR HE1 1 1
3 5153 1 1 90 TYR HE2 H -12.056 -8.422 19.447 1.00 . A A . 90 TYR HE2 1 1
3 5154 1 1 90 TYR HH H -15.040 -7.195 19.474 1.00 . A A . 90 TYR HH 1 1
3 5155 1 1 90 TYR N N -9.390 -4.733 18.229 1.00 . A A . 90 TYR N 1 1
3 5156 1 1 90 TYR O O -7.343 -3.227 20.631 1.00 . A A . 90 TYR O 1 1
3 5157 1 1 90 TYR OH O -14.461 -7.618 20.112 1.00 . A A . 90 TYR OH 1 1
3 5158 1 1 91 ALA C C -5.911 -0.979 19.126 1.00 . A A . 91 ALA C 1 1
3 5159 1 1 91 ALA CA C -5.949 -2.325 18.411 1.00 . A A . 91 ALA CA 1 1
3 5160 1 1 91 ALA CB C -5.433 -2.184 16.987 1.00 . A A . 91 ALA CB 1 1
3 5161 1 1 91 ALA H H -7.782 -2.953 17.559 1.00 . A A . 91 ALA H 1 1
3 5162 1 1 91 ALA HA H -5.305 -3.018 18.934 1.00 . A A . 91 ALA HA 1 1
3 5163 1 1 91 ALA HB1 H -4.584 -2.836 16.847 1.00 . A A . 91 ALA HB1 1 1
3 5164 1 1 91 ALA HB2 H -6.215 -2.456 16.293 1.00 . A A . 91 ALA HB2 1 1
3 5165 1 1 91 ALA HB3 H -5.137 -1.161 16.812 1.00 . A A . 91 ALA HB3 1 1
3 5166 1 1 91 ALA N N -7.297 -2.880 18.408 1.00 . A A . 91 ALA N 1 1
3 5167 1 1 91 ALA O O -6.862 -0.200 19.052 1.00 . A A . 91 ALA O 1 1
3 5168 1 1 92 ASP C C -3.724 1.492 19.790 1.00 . A A . 92 ASP C 1 1
3 5169 1 1 92 ASP CA C -4.647 0.541 20.545 1.00 . A A . 92 ASP CA 1 1
3 5170 1 1 92 ASP CB C -4.092 0.274 21.945 1.00 . A A . 92 ASP CB 1 1
3 5171 1 1 92 ASP CG C -4.438 1.377 22.926 1.00 . A A . 92 ASP CG 1 1
3 5172 1 1 92 ASP H H -4.086 -1.374 19.838 1.00 . A A . 92 ASP H 1 1
3 5173 1 1 92 ASP HA H -5.620 1.000 20.635 1.00 . A A . 92 ASP HA 1 1
3 5174 1 1 92 ASP HB3 H -3.016 0.192 21.888 1.00 . A A . 92 ASP HB3 1 1
3 5175 1 1 92 ASP N N -4.809 -0.712 19.817 1.00 . A A . 92 ASP N 1 1
3 5176 1 1 92 ASP O O -2.676 1.086 19.286 1.00 . A A . 92 ASP O 1 1
3 5177 1 1 92 ASP OD1 O -4.710 2.509 22.473 1.00 . A A . 92 ASP OD1 1 1
3 5178 1 1 92 ASP OD2 O -4.438 1.108 24.146 1.00 . A A . 92 ASP OD2 1 1
3 5179 1 1 93 ILE C C -1.875 3.741 19.490 1.00 . A A . 93 ILE C 1 1
3 5180 1 1 93 ILE CA C -3.327 3.767 19.024 1.00 . A A . 93 ILE CA 1 1
3 5181 1 1 93 ILE CB C -3.900 5.180 19.243 1.00 . A A . 93 ILE CB 1 1
3 5182 1 1 93 ILE CD1 C -5.496 5.026 17.267 1.00 . A A . 93 ILE CD1 1 1
3 5183 1 1 93 ILE CG1 C -5.348 5.248 18.756 1.00 . A A . 93 ILE CG1 1 1
3 5184 1 1 93 ILE CG2 C -3.045 6.214 18.526 1.00 . A A . 93 ILE CG2 1 1
3 5185 1 1 93 ILE H H -4.963 3.021 20.140 1.00 . A A . 93 ILE H 1 1
3 5186 1 1 93 ILE HA H -3.359 3.547 17.968 1.00 . A A . 93 ILE HA 1 1
3 5187 1 1 93 ILE HB H -3.872 5.396 20.300 1.00 . A A . 93 ILE HB 1 1
3 5188 1 1 93 ILE HD11 H -4.528 4.815 16.836 1.00 . A A . 93 ILE HD11 1 1
3 5189 1 1 93 ILE HD12 H -6.159 4.193 17.090 1.00 . A A . 93 ILE HD12 1 1
3 5190 1 1 93 ILE HD13 H -5.906 5.915 16.809 1.00 . A A . 93 ILE HD13 1 1
3 5191 1 1 93 ILE HG13 H -5.753 6.222 18.988 1.00 . A A . 93 ILE HG13 1 1
3 5192 1 1 93 ILE HG21 H -2.097 6.314 19.035 1.00 . A A . 93 ILE HG21 1 1
3 5193 1 1 93 ILE HG22 H -2.874 5.896 17.509 1.00 . A A . 93 ILE HG22 1 1
3 5194 1 1 93 ILE HG23 H -3.555 7.165 18.525 1.00 . A A . 93 ILE HG23 1 1
3 5195 1 1 93 ILE N N -4.119 2.758 19.718 1.00 . A A . 93 ILE N 1 1
3 5196 1 1 93 ILE O O -0.957 3.975 18.705 1.00 . A A . 93 ILE O 1 1
3 5197 1 1 94 ARG C C 0.569 2.487 20.516 1.00 . A A . 94 ARG C 1 1
3 5198 1 1 94 ARG CA C -0.336 3.395 21.343 1.00 . A A . 94 ARG CA 1 1
3 5199 1 1 94 ARG CB C -0.394 2.896 22.788 1.00 . A A . 94 ARG CB 1 1
3 5200 1 1 94 ARG CD C 1.037 1.797 24.537 1.00 . A A . 94 ARG CD 1 1
3 5201 1 1 94 ARG CG C 0.955 2.893 23.487 1.00 . A A . 94 ARG CG 1 1
3 5202 1 1 94 ARG CZ C 2.531 1.094 26.358 1.00 . A A . 94 ARG CZ 1 1
3 5203 1 1 94 ARG H H -2.448 3.275 21.348 1.00 . A A . 94 ARG H 1 1
3 5204 1 1 94 ARG HA H 0.072 4.395 21.334 1.00 . A A . 94 ARG HA 1 1
3 5205 1 1 94 ARG HB3 H -0.779 1.887 22.791 1.00 . A A . 94 ARG HB3 1 1
3 5206 1 1 94 ARG HD3 H 1.000 0.839 24.041 1.00 . A A . 94 ARG HD3 1 1
3 5207 1 1 94 ARG HE H 2.927 2.555 25.058 1.00 . A A . 94 ARG HE 1 1
3 5208 1 1 94 ARG HG3 H 1.103 3.851 23.965 1.00 . A A . 94 ARG HG3 1 1
3 5209 1 1 94 ARG HH11 H 0.797 0.068 26.238 1.00 . A A . 94 ARG HH11 1 1
3 5210 1 1 94 ARG HH12 H 1.859 -0.418 27.518 1.00 . A A . 94 ARG HH12 1 1
3 5211 1 1 94 ARG HH21 H 4.335 1.925 26.739 1.00 . A A . 94 ARG HH21 1 1
3 5212 1 1 94 ARG HH22 H 3.872 0.640 27.803 1.00 . A A . 94 ARG HH22 1 1
3 5213 1 1 94 ARG N N -1.676 3.452 20.772 1.00 . A A . 94 ARG N 1 1
3 5214 1 1 94 ARG NE N 2.267 1.880 25.320 1.00 . A A . 94 ARG NE 1 1
3 5215 1 1 94 ARG NH1 N 1.657 0.173 26.737 1.00 . A A . 94 ARG NH1 1 1
3 5216 1 1 94 ARG NH2 N 3.674 1.231 27.020 1.00 . A A . 94 ARG NH2 1 1
3 5217 1 1 94 ARG O O 1.761 2.755 20.362 1.00 . A A . 94 ARG O 1 1
3 5218 1 1 95 ASP C C 1.083 1.062 17.811 1.00 . A A . 95 ASP C 1 1
3 5219 1 1 95 ASP CA C 0.748 0.465 19.174 1.00 . A A . 95 ASP CA 1 1
3 5220 1 1 95 ASP CB C -0.045 -0.831 18.995 1.00 . A A . 95 ASP CB 1 1
3 5221 1 1 95 ASP CG C 0.852 -2.034 18.779 1.00 . A A . 95 ASP CG 1 1
3 5222 1 1 95 ASP H H -0.959 1.253 20.145 1.00 . A A . 95 ASP H 1 1
3 5223 1 1 95 ASP HA H 1.669 0.243 19.692 1.00 . A A . 95 ASP HA 1 1
3 5224 1 1 95 ASP HB3 H -0.697 -0.731 18.140 1.00 . A A . 95 ASP HB3 1 1
3 5225 1 1 95 ASP N N -0.005 1.413 19.986 1.00 . A A . 95 ASP N 1 1
3 5226 1 1 95 ASP O O 2.244 1.086 17.401 1.00 . A A . 95 ASP O 1 1
3 5227 1 1 95 ASP OD1 O 1.968 -2.050 19.340 1.00 . A A . 95 ASP OD1 1 1
3 5228 1 1 95 ASP OD2 O 0.438 -2.960 18.050 1.00 . A A . 95 ASP OD2 1 1
3 5229 1 1 96 ILE C C 1.307 3.234 15.835 1.00 . A A . 96 ILE C 1 1
3 5230 1 1 96 ILE CA C 0.245 2.140 15.797 1.00 . A A . 96 ILE CA 1 1
3 5231 1 1 96 ILE CB C -1.070 2.735 15.258 1.00 . A A . 96 ILE CB 1 1
3 5232 1 1 96 ILE CD1 C -3.458 2.149 14.603 1.00 . A A . 96 ILE CD1 1 1
3 5233 1 1 96 ILE CG1 C -2.136 1.644 15.138 1.00 . A A . 96 ILE CG1 1 1
3 5234 1 1 96 ILE CG2 C -0.835 3.406 13.913 1.00 . A A . 96 ILE CG2 1 1
3 5235 1 1 96 ILE H H -0.842 1.495 17.494 1.00 . A A . 96 ILE H 1 1
3 5236 1 1 96 ILE HA H 0.568 1.362 15.121 1.00 . A A . 96 ILE HA 1 1
3 5237 1 1 96 ILE HB H -1.410 3.487 15.953 1.00 . A A . 96 ILE HB 1 1
3 5238 1 1 96 ILE HD11 H -3.424 2.172 13.524 1.00 . A A . 96 ILE HD11 1 1
3 5239 1 1 96 ILE HD12 H -4.252 1.493 14.926 1.00 . A A . 96 ILE HD12 1 1
3 5240 1 1 96 ILE HD13 H -3.641 3.147 14.978 1.00 . A A . 96 ILE HD13 1 1
3 5241 1 1 96 ILE HG13 H -2.313 1.217 16.114 1.00 . A A . 96 ILE HG13 1 1
3 5242 1 1 96 ILE HG21 H -0.116 4.203 14.028 1.00 . A A . 96 ILE HG21 1 1
3 5243 1 1 96 ILE HG22 H -0.454 2.679 13.211 1.00 . A A . 96 ILE HG22 1 1
3 5244 1 1 96 ILE HG23 H -1.766 3.809 13.544 1.00 . A A . 96 ILE HG23 1 1
3 5245 1 1 96 ILE N N 0.060 1.542 17.114 1.00 . A A . 96 ILE N 1 1
3 5246 1 1 96 ILE O O 2.055 3.419 14.876 1.00 . A A . 96 ILE O 1 1
3 5247 1 1 97 GLN C C 3.749 4.542 16.796 1.00 . A A . 97 GLN C 1 1
3 5248 1 1 97 GLN CA C 2.339 5.029 17.113 1.00 . A A . 97 GLN CA 1 1
3 5249 1 1 97 GLN CB C 2.286 5.581 18.539 1.00 . A A . 97 GLN CB 1 1
3 5250 1 1 97 GLN CD C 3.167 7.385 20.074 1.00 . A A . 97 GLN CD 1 1
3 5251 1 1 97 GLN CG C 2.779 7.014 18.656 1.00 . A A . 97 GLN CG 1 1
3 5252 1 1 97 GLN H H 0.744 3.759 17.680 1.00 . A A . 97 GLN H 1 1
3 5253 1 1 97 GLN HA H 2.080 5.817 16.422 1.00 . A A . 97 GLN HA 1 1
3 5254 1 1 97 GLN HB3 H 2.900 4.960 19.176 1.00 . A A . 97 GLN HB3 1 1
3 5255 1 1 97 GLN HE21 H 2.216 9.122 19.906 1.00 . A A . 97 GLN HE21 1 1
3 5256 1 1 97 GLN HE22 H 2.982 8.829 21.426 1.00 . A A . 97 GLN HE22 1 1
3 5257 1 1 97 GLN HG3 H 1.995 7.678 18.327 1.00 . A A . 97 GLN HG3 1 1
3 5258 1 1 97 GLN N N 1.367 3.954 16.950 1.00 . A A . 97 GLN N 1 1
3 5259 1 1 97 GLN NE2 N 2.747 8.565 20.513 1.00 . A A . 97 GLN NE2 1 1
3 5260 1 1 97 GLN O O 4.524 5.238 16.141 1.00 . A A . 97 GLN O 1 1
3 5261 1 1 97 GLN OE1 O 3.837 6.619 20.767 1.00 . A A . 97 GLN OE1 1 1
3 5262 1 1 98 GLU C C 5.698 2.691 15.538 1.00 . A A . 98 GLU C 1 1
3 5263 1 1 98 GLU CA C 5.392 2.762 17.032 1.00 . A A . 98 GLU CA 1 1
3 5264 1 1 98 GLU CB C 5.475 1.363 17.648 1.00 . A A . 98 GLU CB 1 1
3 5265 1 1 98 GLU CD C 4.581 1.637 19.994 1.00 . A A . 98 GLU CD 1 1
3 5266 1 1 98 GLU CG C 5.799 1.370 19.132 1.00 . A A . 98 GLU CG 1 1
3 5267 1 1 98 GLU H H 3.413 2.834 17.781 1.00 . A A . 98 GLU H 1 1
3 5268 1 1 98 GLU HA H 6.123 3.398 17.507 1.00 . A A . 98 GLU HA 1 1
3 5269 1 1 98 GLU HB3 H 6.243 0.804 17.136 1.00 . A A . 98 GLU HB3 1 1
3 5270 1 1 98 GLU HG3 H 6.533 2.139 19.323 1.00 . A A . 98 GLU HG3 1 1
3 5271 1 1 98 GLU N N 4.074 3.341 17.265 1.00 . A A . 98 GLU N 1 1
3 5272 1 1 98 GLU O O 6.660 3.295 15.062 1.00 . A A . 98 GLU O 1 1
3 5273 1 1 98 GLU OE1 O 3.849 0.674 20.303 1.00 . A A . 98 GLU OE1 1 1
3 5274 1 1 98 GLU OE2 O 4.359 2.811 20.359 1.00 . A A . 98 GLU OE2 1 1
3 5275 1 1 99 ARG C C 5.113 3.158 12.680 1.00 . A A . 99 ARG C 1 1
3 5276 1 1 99 ARG CA C 5.057 1.797 13.368 1.00 . A A . 99 ARG CA 1 1
3 5277 1 1 99 ARG CB C 3.923 0.960 12.774 1.00 . A A . 99 ARG CB 1 1
3 5278 1 1 99 ARG CD C 3.959 -1.135 14.161 1.00 . A A . 99 ARG CD 1 1
3 5279 1 1 99 ARG CG C 4.199 -0.535 12.785 1.00 . A A . 99 ARG CG 1 1
3 5280 1 1 99 ARG CZ C 5.739 -2.805 14.462 1.00 . A A . 99 ARG CZ 1 1
3 5281 1 1 99 ARG H H 4.126 1.491 15.244 1.00 . A A . 99 ARG H 1 1
3 5282 1 1 99 ARG HA H 5.994 1.285 13.205 1.00 . A A . 99 ARG HA 1 1
3 5283 1 1 99 ARG HB3 H 3.763 1.267 11.751 1.00 . A A . 99 ARG HB3 1 1
3 5284 1 1 99 ARG HD3 H 2.897 -1.137 14.357 1.00 . A A . 99 ARG HD3 1 1
3 5285 1 1 99 ARG HE H 3.813 -3.232 14.162 1.00 . A A . 99 ARG HE 1 1
3 5286 1 1 99 ARG HG3 H 5.228 -0.703 12.502 1.00 . A A . 99 ARG HG3 1 1
3 5287 1 1 99 ARG HH11 H 6.355 -0.882 14.538 1.00 . A A . 99 ARG HH11 1 1
3 5288 1 1 99 ARG HH12 H 7.599 -2.069 14.748 1.00 . A A . 99 ARG HH12 1 1
3 5289 1 1 99 ARG HH21 H 5.443 -4.804 14.438 1.00 . A A . 99 ARG HH21 1 1
3 5290 1 1 99 ARG HH22 H 7.079 -4.299 14.691 1.00 . A A . 99 ARG HH22 1 1
3 5291 1 1 99 ARG N N 4.874 1.949 14.806 1.00 . A A . 99 ARG N 1 1
3 5292 1 1 99 ARG NE N 4.461 -2.503 14.256 1.00 . A A . 99 ARG NE 1 1
3 5293 1 1 99 ARG NH1 N 6.638 -1.840 14.593 1.00 . A A . 99 ARG NH1 1 1
3 5294 1 1 99 ARG NH2 N 6.119 -4.073 14.536 1.00 . A A . 99 ARG NH2 1 1
3 5295 1 1 99 ARG O O 5.846 3.346 11.709 1.00 . A A . 99 ARG O 1 1
3 5296 1 1 100 PHE C C 5.698 6.024 12.487 1.00 . A A . 100 PHE C 1 1
3 5297 1 1 100 PHE CA C 4.291 5.449 12.625 1.00 . A A . 100 PHE CA 1 1
3 5298 1 1 100 PHE CB C 3.436 6.368 13.499 1.00 . A A . 100 PHE CB 1 1
3 5299 1 1 100 PHE CD1 C 2.100 7.474 11.686 1.00 . A A . 100 PHE CD1 1 1
3 5300 1 1 100 PHE CD2 C 3.319 8.856 13.200 1.00 . A A . 100 PHE CD2 1 1
3 5301 1 1 100 PHE CE1 C 1.644 8.598 11.022 1.00 . A A . 100 PHE CE1 1 1
3 5302 1 1 100 PHE CE2 C 2.865 9.983 12.540 1.00 . A A . 100 PHE CE2 1 1
3 5303 1 1 100 PHE CG C 2.942 7.591 12.780 1.00 . A A . 100 PHE CG 1 1
3 5304 1 1 100 PHE CZ C 2.027 9.853 11.449 1.00 . A A . 100 PHE CZ 1 1
3 5305 1 1 100 PHE H H 3.770 3.895 13.965 1.00 . A A . 100 PHE H 1 1
3 5306 1 1 100 PHE HA H 3.845 5.382 11.644 1.00 . A A . 100 PHE HA 1 1
3 5307 1 1 100 PHE HB3 H 4.021 6.692 14.347 1.00 . A A . 100 PHE HB3 1 1
3 5308 1 1 100 PHE HD1 H 1.800 6.491 11.350 1.00 . A A . 100 PHE HD1 1 1
3 5309 1 1 100 PHE HD2 H 3.975 8.959 14.052 1.00 . A A . 100 PHE HD2 1 1
3 5310 1 1 100 PHE HE1 H 0.989 8.492 10.170 1.00 . A A . 100 PHE HE1 1 1
3 5311 1 1 100 PHE HE2 H 3.167 10.964 12.876 1.00 . A A . 100 PHE HE2 1 1
3 5312 1 1 100 PHE HZ H 1.672 10.732 10.933 1.00 . A A . 100 PHE HZ 1 1
3 5313 1 1 100 PHE N N 4.332 4.106 13.191 1.00 . A A . 100 PHE N 1 1
3 5314 1 1 100 PHE O O 5.978 6.796 11.570 1.00 . A A . 100 PHE O 1 1
3 5315 1 1 101 SER C C 8.602 5.878 12.029 1.00 . A A . 101 SER C 1 1
3 5316 1 1 101 SER CA C 7.957 6.123 13.389 1.00 . A A . 101 SER CA 1 1
3 5317 1 1 101 SER CB C 8.771 5.432 14.485 1.00 . A A . 101 SER CB 1 1
3 5318 1 1 101 SER H H 6.296 5.025 14.111 1.00 . A A . 101 SER H 1 1
3 5319 1 1 101 SER HA H 7.938 7.185 13.581 1.00 . A A . 101 SER HA 1 1
3 5320 1 1 101 SER HB3 H 8.129 5.214 15.325 1.00 . A A . 101 SER HB3 1 1
3 5321 1 1 101 SER HG H 9.232 3.538 14.682 1.00 . A A . 101 SER HG 1 1
3 5322 1 1 101 SER N N 6.580 5.642 13.404 1.00 . A A . 101 SER N 1 1
3 5323 1 1 101 SER O O 9.401 6.685 11.557 1.00 . A A . 101 SER O 1 1
3 5324 1 1 101 SER OG O 9.335 4.221 14.015 1.00 . A A . 101 SER OG 1 1
3 5325 1 1 102 GLU C C 8.322 5.391 9.030 1.00 . A A . 102 GLU C 1 1
3 5326 1 1 102 GLU CA C 8.792 4.408 10.099 1.00 . A A . 102 GLU CA 1 1
3 5327 1 1 102 GLU CB C 8.380 2.985 9.715 1.00 . A A . 102 GLU CB 1 1
3 5328 1 1 102 GLU CD C 8.752 0.518 10.110 1.00 . A A . 102 GLU CD 1 1
3 5329 1 1 102 GLU CG C 9.327 1.915 10.232 1.00 . A A . 102 GLU CG 1 1
3 5330 1 1 102 GLU H H 7.605 4.156 11.833 1.00 . A A . 102 GLU H 1 1
3 5331 1 1 102 GLU HA H 9.869 4.454 10.166 1.00 . A A . 102 GLU HA 1 1
3 5332 1 1 102 GLU HB3 H 8.342 2.913 8.639 1.00 . A A . 102 GLU HB3 1 1
3 5333 1 1 102 GLU HG3 H 9.538 2.113 11.273 1.00 . A A . 102 GLU HG3 1 1
3 5334 1 1 102 GLU N N 8.247 4.760 11.405 1.00 . A A . 102 GLU N 1 1
3 5335 1 1 102 GLU O O 9.131 6.069 8.397 1.00 . A A . 102 GLU O 1 1
3 5336 1 1 102 GLU OE1 O 8.189 0.201 9.041 1.00 . A A . 102 GLU OE1 1 1
3 5337 1 1 102 GLU OE2 O 8.866 -0.258 11.081 1.00 . A A . 102 GLU OE2 1 1
3 5338 1 1 103 VAL C C 6.830 7.807 8.117 1.00 . A A . 103 VAL C 1 1
3 5339 1 1 103 VAL CA C 6.430 6.361 7.846 1.00 . A A . 103 VAL CA 1 1
3 5340 1 1 103 VAL CB C 4.894 6.260 7.826 1.00 . A A . 103 VAL CB 1 1
3 5341 1 1 103 VAL CG1 C 4.323 6.516 9.213 1.00 . A A . 103 VAL CG1 1 1
3 5342 1 1 103 VAL CG2 C 4.309 7.232 6.811 1.00 . A A . 103 VAL CG2 1 1
3 5343 1 1 103 VAL H H 6.415 4.895 9.373 1.00 . A A . 103 VAL H 1 1
3 5344 1 1 103 VAL HA H 6.803 6.072 6.874 1.00 . A A . 103 VAL HA 1 1
3 5345 1 1 103 VAL HB H 4.624 5.257 7.530 1.00 . A A . 103 VAL HB 1 1
3 5346 1 1 103 VAL HG11 H 4.739 5.805 9.910 1.00 . A A . 103 VAL HG11 1 1
3 5347 1 1 103 VAL HG12 H 4.574 7.519 9.526 1.00 . A A . 103 VAL HG12 1 1
3 5348 1 1 103 VAL HG13 H 3.248 6.405 9.185 1.00 . A A . 103 VAL HG13 1 1
3 5349 1 1 103 VAL HG21 H 3.577 6.720 6.205 1.00 . A A . 103 VAL HG21 1 1
3 5350 1 1 103 VAL HG22 H 3.836 8.052 7.330 1.00 . A A . 103 VAL HG22 1 1
3 5351 1 1 103 VAL HG23 H 5.098 7.612 6.181 1.00 . A A . 103 VAL HG23 1 1
3 5352 1 1 103 VAL N N 7.009 5.461 8.837 1.00 . A A . 103 VAL N 1 1
3 5353 1 1 103 VAL O O 7.038 8.589 7.190 1.00 . A A . 103 VAL O 1 1
3 5354 1 1 104 ARG C C 8.776 9.780 9.477 1.00 . A A . 104 ARG C 1 1
3 5355 1 1 104 ARG CA C 7.308 9.510 9.790 1.00 . A A . 104 ARG CA 1 1
3 5356 1 1 104 ARG CB C 7.046 9.719 11.283 1.00 . A A . 104 ARG CB 1 1
3 5357 1 1 104 ARG CD C 8.275 11.797 11.980 1.00 . A A . 104 ARG CD 1 1
3 5358 1 1 104 ARG CG C 6.919 11.181 11.679 1.00 . A A . 104 ARG CG 1 1
3 5359 1 1 104 ARG CZ C 10.116 11.520 13.586 1.00 . A A . 104 ARG CZ 1 1
3 5360 1 1 104 ARG H H 6.755 7.489 10.090 1.00 . A A . 104 ARG H 1 1
3 5361 1 1 104 ARG HA H 6.699 10.200 9.226 1.00 . A A . 104 ARG HA 1 1
3 5362 1 1 104 ARG HB3 H 7.861 9.287 11.842 1.00 . A A . 104 ARG HB3 1 1
3 5363 1 1 104 ARG HD3 H 8.140 12.848 12.190 1.00 . A A . 104 ARG HD3 1 1
3 5364 1 1 104 ARG HE H 8.439 10.439 13.576 1.00 . A A . 104 ARG HE 1 1
3 5365 1 1 104 ARG HG3 H 6.297 11.253 12.558 1.00 . A A . 104 ARG HG3 1 1
3 5366 1 1 104 ARG HH11 H 10.400 12.970 12.210 1.00 . A A . 104 ARG HH11 1 1
3 5367 1 1 104 ARG HH12 H 11.691 12.764 13.349 1.00 . A A . 104 ARG HH12 1 1
3 5368 1 1 104 ARG HH21 H 10.131 10.158 15.081 1.00 . A A . 104 ARG HH21 1 1
3 5369 1 1 104 ARG HH22 H 11.537 11.163 14.980 1.00 . A A . 104 ARG HH22 1 1
3 5370 1 1 104 ARG N N 6.934 8.156 9.395 1.00 . A A . 104 ARG N 1 1
3 5371 1 1 104 ARG NE N 8.921 11.164 13.127 1.00 . A A . 104 ARG NE 1 1
3 5372 1 1 104 ARG NH1 N 10.792 12.498 13.000 1.00 . A A . 104 ARG NH1 1 1
3 5373 1 1 104 ARG NH2 N 10.638 10.896 14.636 1.00 . A A . 104 ARG NH2 1 1
3 5374 1 1 104 ARG O O 9.116 10.797 8.871 1.00 . A A . 104 ARG O 1 1
3 5375 1 1 105 LYS C C 11.370 9.153 8.170 1.00 . A A . 105 LYS C 1 1
3 5376 1 1 105 LYS CA C 11.076 9.004 9.660 1.00 . A A . 105 LYS CA 1 1
3 5377 1 1 105 LYS CB C 11.825 7.793 10.219 1.00 . A A . 105 LYS CB 1 1
3 5378 1 1 105 LYS CD C 13.879 7.449 8.814 1.00 . A A . 105 LYS CD 1 1
3 5379 1 1 105 LYS CE C 15.325 6.995 8.929 1.00 . A A . 105 LYS CE 1 1
3 5380 1 1 105 LYS CG C 13.336 7.928 10.150 1.00 . A A . 105 LYS CG 1 1
3 5381 1 1 105 LYS H H 9.312 8.076 10.373 1.00 . A A . 105 LYS H 1 1
3 5382 1 1 105 LYS HA H 11.412 9.893 10.172 1.00 . A A . 105 LYS HA 1 1
3 5383 1 1 105 LYS HB3 H 11.538 6.915 9.659 1.00 . A A . 105 LYS HB3 1 1
3 5384 1 1 105 LYS HD3 H 13.820 8.260 8.101 1.00 . A A . 105 LYS HD3 1 1
3 5385 1 1 105 LYS HE3 H 15.848 7.666 9.593 1.00 . A A . 105 LYS HE3 1 1
3 5386 1 1 105 LYS HG3 H 13.778 7.336 10.940 1.00 . A A . 105 LYS HG3 1 1
3 5387 1 1 105 LYS HZ1 H 14.807 4.970 8.925 1.00 . A A . 105 LYS HZ1 1 1
3 5388 1 1 105 LYS HZ2 H 15.147 5.587 10.462 1.00 . A A . 105 LYS HZ2 1 1
3 5389 1 1 105 LYS HZ3 H 16.408 5.267 9.382 1.00 . A A . 105 LYS HZ3 1 1
3 5390 1 1 105 LYS N N 9.644 8.866 9.894 1.00 . A A . 105 LYS N 1 1
3 5391 1 1 105 LYS NZ N 15.430 5.608 9.462 1.00 . A A . 105 LYS NZ 1 1
3 5392 1 1 105 LYS O O 12.223 9.947 7.771 1.00 . A A . 105 LYS O 1 1
3 5393 1 1 106 LYS C C 10.250 9.715 5.325 1.00 . A A . 106 LYS C 1 1
3 5394 1 1 106 LYS CA C 10.841 8.435 5.905 1.00 . A A . 106 LYS CA 1 1
3 5395 1 1 106 LYS CB C 10.191 7.216 5.247 1.00 . A A . 106 LYS CB 1 1
3 5396 1 1 106 LYS CD C 9.651 6.202 3.014 1.00 . A A . 106 LYS CD 1 1
3 5397 1 1 106 LYS CE C 8.463 5.332 3.396 1.00 . A A . 106 LYS CE 1 1
3 5398 1 1 106 LYS CG C 9.695 7.478 3.836 1.00 . A A . 106 LYS CG 1 1
3 5399 1 1 106 LYS H H 9.994 7.773 7.728 1.00 . A A . 106 LYS H 1 1
3 5400 1 1 106 LYS HA H 11.901 8.419 5.704 1.00 . A A . 106 LYS HA 1 1
3 5401 1 1 106 LYS HB3 H 9.349 6.903 5.849 1.00 . A A . 106 LYS HB3 1 1
3 5402 1 1 106 LYS HD3 H 10.563 5.644 3.182 1.00 . A A . 106 LYS HD3 1 1
3 5403 1 1 106 LYS HE3 H 8.202 4.712 2.552 1.00 . A A . 106 LYS HE3 1 1
3 5404 1 1 106 LYS HG3 H 10.360 8.182 3.356 1.00 . A A . 106 LYS HG3 1 1
3 5405 1 1 106 LYS HZ1 H 8.272 4.810 5.409 1.00 . A A . 106 LYS HZ1 1 1
3 5406 1 1 106 LYS HZ2 H 9.789 4.457 4.752 1.00 . A A . 106 LYS HZ2 1 1
3 5407 1 1 106 LYS HZ3 H 8.458 3.486 4.374 1.00 . A A . 106 LYS HZ3 1 1
3 5408 1 1 106 LYS N N 10.659 8.386 7.352 1.00 . A A . 106 LYS N 1 1
3 5409 1 1 106 LYS NZ N 8.767 4.461 4.565 1.00 . A A . 106 LYS NZ 1 1
3 5410 1 1 106 LYS O O 10.839 10.336 4.440 1.00 . A A . 106 LYS O 1 1
3 5411 1 1 107 MET C C 9.306 12.537 5.554 1.00 . A A . 107 MET C 1 1
3 5412 1 1 107 MET CA C 8.415 11.313 5.361 1.00 . A A . 107 MET CA 1 1
3 5413 1 1 107 MET CB C 7.092 11.510 6.105 1.00 . A A . 107 MET CB 1 1
3 5414 1 1 107 MET CE C 6.289 13.312 2.891 1.00 . A A . 107 MET CE 1 1
3 5415 1 1 107 MET CG C 6.275 12.684 5.591 1.00 . A A . 107 MET CG 1 1
3 5416 1 1 107 MET H H 8.664 9.568 6.534 1.00 . A A . 107 MET H 1 1
3 5417 1 1 107 MET HA H 8.212 11.193 4.309 1.00 . A A . 107 MET HA 1 1
3 5418 1 1 107 MET HB3 H 7.301 11.675 7.151 1.00 . A A . 107 MET HB3 1 1
3 5419 1 1 107 MET HE1 H 6.552 12.715 2.030 1.00 . A A . 107 MET HE1 1 1
3 5420 1 1 107 MET HE2 H 5.668 14.138 2.581 1.00 . A A . 107 MET HE2 1 1
3 5421 1 1 107 MET HE3 H 7.187 13.691 3.356 1.00 . A A . 107 MET HE3 1 1
3 5422 1 1 107 MET HG3 H 6.941 13.514 5.406 1.00 . A A . 107 MET HG3 1 1
3 5423 1 1 107 MET N N 9.084 10.104 5.829 1.00 . A A . 107 MET N 1 1
3 5424 1 1 107 MET O O 9.392 13.398 4.678 1.00 . A A . 107 MET O 1 1
3 5425 1 1 107 MET SD S 5.391 12.301 4.067 1.00 . A A . 107 MET SD 1 1
3 5426 1 1 108 VAL C C 12.207 13.555 6.334 1.00 . A A . 108 VAL C 1 1
3 5427 1 1 108 VAL CA C 10.852 13.725 7.012 1.00 . A A . 108 VAL CA 1 1
3 5428 1 1 108 VAL CB C 11.066 13.871 8.530 1.00 . A A . 108 VAL CB 1 1
3 5429 1 1 108 VAL CG1 C 11.733 12.629 9.099 1.00 . A A . 108 VAL CG1 1 1
3 5430 1 1 108 VAL CG2 C 11.887 15.115 8.834 1.00 . A A . 108 VAL CG2 1 1
3 5431 1 1 108 VAL H H 9.858 11.890 7.364 1.00 . A A . 108 VAL H 1 1
3 5432 1 1 108 VAL HA H 10.388 14.628 6.644 1.00 . A A . 108 VAL HA 1 1
3 5433 1 1 108 VAL HB H 10.099 13.981 9.000 1.00 . A A . 108 VAL HB 1 1
3 5434 1 1 108 VAL HG11 H 12.757 12.583 8.759 1.00 . A A . 108 VAL HG11 1 1
3 5435 1 1 108 VAL HG12 H 11.712 12.670 10.178 1.00 . A A . 108 VAL HG12 1 1
3 5436 1 1 108 VAL HG13 H 11.203 11.750 8.761 1.00 . A A . 108 VAL HG13 1 1
3 5437 1 1 108 VAL HG21 H 11.877 15.301 9.898 1.00 . A A . 108 VAL HG21 1 1
3 5438 1 1 108 VAL HG22 H 12.905 14.963 8.505 1.00 . A A . 108 VAL HG22 1 1
3 5439 1 1 108 VAL HG23 H 11.464 15.962 8.315 1.00 . A A . 108 VAL HG23 1 1
3 5440 1 1 108 VAL N N 9.967 12.607 6.705 1.00 . A A . 108 VAL N 1 1
3 5441 1 1 108 VAL O O 12.828 14.530 5.913 1.00 . A A . 108 VAL O 1 1
3 5442 1 1 109 GLU C C 13.952 12.467 4.147 1.00 . A A . 109 GLU C 1 1
3 5443 1 1 109 GLU CA C 13.941 12.012 5.603 1.00 . A A . 109 GLU CA 1 1
3 5444 1 1 109 GLU CB C 14.238 10.513 5.682 1.00 . A A . 109 GLU CB 1 1
3 5445 1 1 109 GLU CD C 15.740 8.604 4.987 1.00 . A A . 109 GLU CD 1 1
3 5446 1 1 109 GLU CG C 15.448 10.088 4.867 1.00 . A A . 109 GLU CG 1 1
3 5447 1 1 109 GLU H H 12.118 11.572 6.585 1.00 . A A . 109 GLU H 1 1
3 5448 1 1 109 GLU HA H 14.707 12.550 6.142 1.00 . A A . 109 GLU HA 1 1
3 5449 1 1 109 GLU HB3 H 13.378 9.969 5.320 1.00 . A A . 109 GLU HB3 1 1
3 5450 1 1 109 GLU HG3 H 16.310 10.638 5.213 1.00 . A A . 109 GLU HG3 1 1
3 5451 1 1 109 GLU N N 12.659 12.308 6.230 1.00 . A A . 109 GLU N 1 1
3 5452 1 1 109 GLU O O 14.952 12.995 3.658 1.00 . A A . 109 GLU O 1 1
3 5453 1 1 109 GLU OE1 O 16.864 8.191 4.636 1.00 . A A . 109 GLU OE1 1 1
3 5454 1 1 109 GLU OE2 O 14.843 7.858 5.431 1.00 . A A . 109 GLU OE2 1 1
3 5455 1 1 110 ASN C C 13.105 14.109 1.863 1.00 . A A . 110 ASN C 1 1
3 5456 1 1 110 ASN CA C 12.716 12.646 2.058 1.00 . A A . 110 ASN CA 1 1
3 5457 1 1 110 ASN CB C 11.287 12.417 1.563 1.00 . A A . 110 ASN CB 1 1
3 5458 1 1 110 ASN CG C 11.197 12.385 0.049 1.00 . A A . 110 ASN CG 1 1
3 5459 1 1 110 ASN H H 12.072 11.834 3.903 1.00 . A A . 110 ASN H 1 1
3 5460 1 1 110 ASN HA H 13.390 12.028 1.484 1.00 . A A . 110 ASN HA 1 1
3 5461 1 1 110 ASN HB3 H 10.655 13.213 1.927 1.00 . A A . 110 ASN HB3 1 1
3 5462 1 1 110 ASN HD21 H 10.759 10.446 0.093 1.00 . A A . 110 ASN HD21 1 1
3 5463 1 1 110 ASN HD22 H 10.837 11.164 -1.477 1.00 . A A . 110 ASN HD22 1 1
3 5464 1 1 110 ASN N N 12.836 12.259 3.458 1.00 . A A . 110 ASN N 1 1
3 5465 1 1 110 ASN ND2 N 10.901 11.213 -0.501 1.00 . A A . 110 ASN ND2 1 1
3 5466 1 1 110 ASN O O 13.593 14.496 0.801 1.00 . A A . 110 ASN O 1 1
3 5467 1 1 110 ASN OD1 O 11.391 13.401 -0.617 1.00 . A A . 110 ASN OD1 1 1
3 5468 1 1 111 ASP C C 12.376 17.047 1.785 1.00 . A A . 111 ASP C 1 1
3 5469 1 1 111 ASP CA C 13.217 16.335 2.839 1.00 . A A . 111 ASP CA 1 1
3 5470 1 1 111 ASP CB C 14.705 16.524 2.536 1.00 . A A . 111 ASP CB 1 1
3 5471 1 1 111 ASP CG C 15.592 15.709 3.457 1.00 . A A . 111 ASP CG 1 1
3 5472 1 1 111 ASP H H 12.497 14.547 3.716 1.00 . A A . 111 ASP H 1 1
3 5473 1 1 111 ASP HA H 13.000 16.764 3.806 1.00 . A A . 111 ASP HA 1 1
3 5474 1 1 111 ASP HB3 H 14.959 17.567 2.650 1.00 . A A . 111 ASP HB3 1 1
3 5475 1 1 111 ASP N N 12.888 14.916 2.896 1.00 . A A . 111 ASP N 1 1
3 5476 1 1 111 ASP O O 12.870 17.392 0.712 1.00 . A A . 111 ASP O 1 1
3 5477 1 1 111 ASP OD1 O 16.650 15.236 2.994 1.00 . A A . 111 ASP OD1 1 1
3 5478 1 1 111 ASP OD2 O 15.226 15.545 4.641 1.00 . A A . 111 ASP OD2 1 1
3 5479 1 1 112 ASP C C 9.243 18.860 1.930 1.00 . A A . 112 ASP C 1 1
3 5480 1 1 112 ASP CA C 10.192 17.932 1.177 1.00 . A A . 112 ASP CA 1 1
3 5481 1 1 112 ASP CB C 9.391 16.903 0.378 1.00 . A A . 112 ASP CB 1 1
3 5482 1 1 112 ASP CG C 8.754 17.501 -0.861 1.00 . A A . 112 ASP CG 1 1
3 5483 1 1 112 ASP H H 10.767 16.963 2.969 1.00 . A A . 112 ASP H 1 1
3 5484 1 1 112 ASP HA H 10.785 18.522 0.495 1.00 . A A . 112 ASP HA 1 1
3 5485 1 1 112 ASP HB3 H 8.609 16.500 1.004 1.00 . A A . 112 ASP HB3 1 1
3 5486 1 1 112 ASP N N 11.103 17.262 2.097 1.00 . A A . 112 ASP N 1 1
3 5487 1 1 112 ASP O O 8.977 19.980 1.493 1.00 . A A . 112 ASP O 1 1
3 5488 1 1 112 ASP OD1 O 7.634 18.041 -0.750 1.00 . A A . 112 ASP OD1 1 1
3 5489 1 1 112 ASP OD2 O 9.376 17.428 -1.942 1.00 . A A . 112 ASP OD2 1 1
3 5490 1 1 113 ILE C C 8.278 19.226 5.330 1.00 . A A . 113 ILE C 1 1
3 5491 1 1 113 ILE CA C 7.817 19.172 3.877 1.00 . A A . 113 ILE CA 1 1
3 5492 1 1 113 ILE CB C 6.388 18.601 3.824 1.00 . A A . 113 ILE CB 1 1
3 5493 1 1 113 ILE CD1 C 6.152 17.029 5.813 1.00 . A A . 113 ILE CD1 1 1
3 5494 1 1 113 ILE CG1 C 6.375 17.154 4.322 1.00 . A A . 113 ILE CG1 1 1
3 5495 1 1 113 ILE CG2 C 5.836 18.685 2.409 1.00 . A A . 113 ILE CG2 1 1
3 5496 1 1 113 ILE H H 8.986 17.486 3.360 1.00 . A A . 113 ILE H 1 1
3 5497 1 1 113 ILE HA H 7.796 20.176 3.479 1.00 . A A . 113 ILE HA 1 1
3 5498 1 1 113 ILE HB H 5.761 19.201 4.466 1.00 . A A . 113 ILE HB 1 1
3 5499 1 1 113 ILE HD11 H 7.104 16.936 6.314 1.00 . A A . 113 ILE HD11 1 1
3 5500 1 1 113 ILE HD12 H 5.637 17.907 6.175 1.00 . A A . 113 ILE HD12 1 1
3 5501 1 1 113 ILE HD13 H 5.552 16.153 6.015 1.00 . A A . 113 ILE HD13 1 1
3 5502 1 1 113 ILE HG13 H 7.324 16.692 4.088 1.00 . A A . 113 ILE HG13 1 1
3 5503 1 1 113 ILE HG21 H 6.422 18.055 1.756 1.00 . A A . 113 ILE HG21 1 1
3 5504 1 1 113 ILE HG22 H 4.809 18.350 2.403 1.00 . A A . 113 ILE HG22 1 1
3 5505 1 1 113 ILE HG23 H 5.885 19.706 2.064 1.00 . A A . 113 ILE HG23 1 1
3 5506 1 1 113 ILE N N 8.736 18.386 3.063 1.00 . A A . 113 ILE N 1 1
3 5507 1 1 113 ILE O O 9.339 18.707 5.674 1.00 . A A . 113 ILE O 1 1
3 5508 1 1 114 GLU C C 6.587 19.637 8.460 1.00 . A A . 114 GLU C 1 1
3 5509 1 1 114 GLU CA C 7.796 19.977 7.594 1.00 . A A . 114 GLU CA 1 1
3 5510 1 1 114 GLU CB C 8.281 21.394 7.909 1.00 . A A . 114 GLU CB 1 1
3 5511 1 1 114 GLU CD C 8.267 23.122 6.067 1.00 . A A . 114 GLU CD 1 1
3 5512 1 1 114 GLU CG C 7.490 22.481 7.201 1.00 . A A . 114 GLU CG 1 1
3 5513 1 1 114 GLU H H 6.638 20.251 5.843 1.00 . A A . 114 GLU H 1 1
3 5514 1 1 114 GLU HA H 8.588 19.278 7.812 1.00 . A A . 114 GLU HA 1 1
3 5515 1 1 114 GLU HB3 H 9.317 21.480 7.613 1.00 . A A . 114 GLU HB3 1 1
3 5516 1 1 114 GLU HG3 H 7.231 23.245 7.918 1.00 . A A . 114 GLU HG3 1 1
3 5517 1 1 114 GLU N N 7.471 19.857 6.177 1.00 . A A . 114 GLU N 1 1
3 5518 1 1 114 GLU O O 6.715 18.982 9.494 1.00 . A A . 114 GLU O 1 1
3 5519 1 1 114 GLU OE1 O 9.395 23.596 6.315 1.00 . A A . 114 GLU OE1 1 1
3 5520 1 1 114 GLU OE2 O 7.746 23.150 4.933 1.00 . A A . 114 GLU OE2 1 1
3 5521 1 1 115 MET C C 2.982 19.793 7.824 1.00 . A A . 115 MET C 1 1
3 5522 1 1 115 MET CA C 4.180 19.833 8.767 1.00 . A A . 115 MET CA 1 1
3 5523 1 1 115 MET CB C 3.967 20.906 9.836 1.00 . A A . 115 MET CB 1 1
3 5524 1 1 115 MET CE C 2.221 24.514 9.716 1.00 . A A . 115 MET CE 1 1
3 5525 1 1 115 MET CG C 3.845 22.312 9.270 1.00 . A A . 115 MET CG 1 1
3 5526 1 1 115 MET H H 5.374 20.607 7.200 1.00 . A A . 115 MET H 1 1
3 5527 1 1 115 MET HA H 4.277 18.871 9.249 1.00 . A A . 115 MET HA 1 1
3 5528 1 1 115 MET HB3 H 4.803 20.888 10.520 1.00 . A A . 115 MET HB3 1 1
3 5529 1 1 115 MET HE1 H 2.227 25.518 10.110 1.00 . A A . 115 MET HE1 1 1
3 5530 1 1 115 MET HE2 H 2.423 24.541 8.655 1.00 . A A . 115 MET HE2 1 1
3 5531 1 1 115 MET HE3 H 1.253 24.065 9.887 1.00 . A A . 115 MET HE3 1 1
3 5532 1 1 115 MET HG3 H 3.050 22.322 8.539 1.00 . A A . 115 MET HG3 1 1
3 5533 1 1 115 MET N N 5.413 20.090 8.031 1.00 . A A . 115 MET N 1 1
3 5534 1 1 115 MET O O 1.851 20.048 8.234 1.00 . A A . 115 MET O 1 1
3 5535 1 1 115 MET SD S 3.482 23.541 10.538 1.00 . A A . 115 MET SD 1 1
3 5536 1 1 116 GLN C C 1.466 18.053 5.622 1.00 . A A . 116 GLN C 1 1
3 5537 1 1 116 GLN CA C 2.182 19.398 5.560 1.00 . A A . 116 GLN CA 1 1
3 5538 1 1 116 GLN CB C 2.758 19.618 4.161 1.00 . A A . 116 GLN CB 1 1
3 5539 1 1 116 GLN CD C 2.160 19.977 1.732 1.00 . A A . 116 GLN CD 1 1
3 5540 1 1 116 GLN CG C 1.759 20.205 3.176 1.00 . A A . 116 GLN CG 1 1
3 5541 1 1 116 GLN H H 4.163 19.276 6.295 1.00 . A A . 116 GLN H 1 1
3 5542 1 1 116 GLN HA H 1.470 20.180 5.774 1.00 . A A . 116 GLN HA 1 1
3 5543 1 1 116 GLN HB3 H 3.099 18.670 3.771 1.00 . A A . 116 GLN HB3 1 1
3 5544 1 1 116 GLN HE21 H 2.182 18.009 2.024 1.00 . A A . 116 GLN HE21 1 1
3 5545 1 1 116 GLN HE22 H 2.584 18.537 0.428 1.00 . A A . 116 GLN HE22 1 1
3 5546 1 1 116 GLN HG3 H 1.685 21.268 3.351 1.00 . A A . 116 GLN HG3 1 1
3 5547 1 1 116 GLN N N 3.240 19.470 6.560 1.00 . A A . 116 GLN N 1 1
3 5548 1 1 116 GLN NE2 N 2.326 18.714 1.356 1.00 . A A . 116 GLN NE2 1 1
3 5549 1 1 116 GLN O O 0.242 17.984 5.507 1.00 . A A . 116 GLN O 1 1
3 5550 1 1 116 GLN OE1 O 2.317 20.925 0.963 1.00 . A A . 116 GLN OE1 1 1
3 5551 1 1 117 ALA C C 0.806 15.481 7.124 1.00 . A A . 117 ALA C 1 1
3 5552 1 1 117 ALA CA C 1.675 15.642 5.881 1.00 . A A . 117 ALA CA 1 1
3 5553 1 1 117 ALA CB C 2.788 14.604 5.875 1.00 . A A . 117 ALA CB 1 1
3 5554 1 1 117 ALA H H 3.205 17.103 5.887 1.00 . A A . 117 ALA H 1 1
3 5555 1 1 117 ALA HA H 1.064 15.484 5.004 1.00 . A A . 117 ALA HA 1 1
3 5556 1 1 117 ALA HB1 H 3.517 14.856 6.631 1.00 . A A . 117 ALA HB1 1 1
3 5557 1 1 117 ALA HB2 H 2.371 13.630 6.086 1.00 . A A . 117 ALA HB2 1 1
3 5558 1 1 117 ALA HB3 H 3.262 14.591 4.906 1.00 . A A . 117 ALA HB3 1 1
3 5559 1 1 117 ALA N N 2.236 16.985 5.802 1.00 . A A . 117 ALA N 1 1
3 5560 1 1 117 ALA O O -0.260 14.866 7.073 1.00 . A A . 117 ALA O 1 1
3 5561 1 1 118 LEU C C -0.479 17.095 9.609 1.00 . A A . 118 LEU C 1 1
3 5562 1 1 118 LEU CA C 0.531 15.957 9.495 1.00 . A A . 118 LEU CA 1 1
3 5563 1 1 118 LEU CB C 1.499 16.000 10.679 1.00 . A A . 118 LEU CB 1 1
3 5564 1 1 118 LEU CD1 C 0.293 14.630 12.398 1.00 . A A . 118 LEU CD1 1 1
3 5565 1 1 118 LEU CD2 C 1.874 16.429 13.120 1.00 . A A . 118 LEU CD2 1 1
3 5566 1 1 118 LEU CG C 0.860 16.002 12.068 1.00 . A A . 118 LEU CG 1 1
3 5567 1 1 118 LEU H H 2.122 16.517 8.216 1.00 . A A . 118 LEU H 1 1
3 5568 1 1 118 LEU HA H -0.001 15.017 9.508 1.00 . A A . 118 LEU HA 1 1
3 5569 1 1 118 LEU HB3 H 2.095 16.896 10.586 1.00 . A A . 118 LEU HB3 1 1
3 5570 1 1 118 LEU HD11 H -0.268 14.260 11.553 1.00 . A A . 118 LEU HD11 1 1
3 5571 1 1 118 LEU HD12 H -0.357 14.707 13.256 1.00 . A A . 118 LEU HD12 1 1
3 5572 1 1 118 LEU HD13 H 1.102 13.949 12.619 1.00 . A A . 118 LEU HD13 1 1
3 5573 1 1 118 LEU HD21 H 1.423 16.367 14.099 1.00 . A A . 118 LEU HD21 1 1
3 5574 1 1 118 LEU HD22 H 2.184 17.447 12.929 1.00 . A A . 118 LEU HD22 1 1
3 5575 1 1 118 LEU HD23 H 2.733 15.776 13.077 1.00 . A A . 118 LEU HD23 1 1
3 5576 1 1 118 LEU HG H 0.045 16.712 12.081 1.00 . A A . 118 LEU HG 1 1
3 5577 1 1 118 LEU N N 1.267 16.039 8.238 1.00 . A A . 118 LEU N 1 1
3 5578 1 1 118 LEU O O -1.615 16.889 10.036 1.00 . A A . 118 LEU O 1 1
3 5579 1 1 119 GLY C C -2.155 19.298 8.394 1.00 . A A . 119 GLY C 1 1
3 5580 1 1 119 GLY CA C -0.939 19.447 9.287 1.00 . A A . 119 GLY CA 1 1
3 5581 1 1 119 GLY H H 0.858 18.400 8.890 1.00 . A A . 119 GLY H 1 1
3 5582 1 1 119 GLY HA2 H -1.269 19.577 10.307 1.00 . A A . 119 GLY HA2 1 1
3 5583 1 1 119 GLY HA3 H -0.389 20.324 8.983 1.00 . A A . 119 GLY HA3 1 1
3 5584 1 1 119 GLY N N -0.058 18.294 9.223 1.00 . A A . 119 GLY N 1 1
3 5585 1 1 119 GLY O O -3.239 19.778 8.725 1.00 . A A . 119 GLY O 1 1
3 5586 1 1 120 SER C C -3.716 17.064 6.521 1.00 . A A . 120 SER C 1 1
3 5587 1 1 120 SER CA C -3.064 18.427 6.311 1.00 . A A . 120 SER CA 1 1
3 5588 1 1 120 SER CB C -2.549 18.543 4.875 1.00 . A A . 120 SER CB 1 1
3 5589 1 1 120 SER H H -1.085 18.274 7.050 1.00 . A A . 120 SER H 1 1
3 5590 1 1 120 SER HA H -3.802 19.197 6.483 1.00 . A A . 120 SER HA 1 1
3 5591 1 1 120 SER HB3 H -1.985 17.655 4.625 1.00 . A A . 120 SER HB3 1 1
3 5592 1 1 120 SER HG H -4.115 19.477 4.157 1.00 . A A . 120 SER HG 1 1
3 5593 1 1 120 SER N N -1.974 18.632 7.257 1.00 . A A . 120 SER N 1 1
3 5594 1 1 120 SER O O -4.864 16.972 6.954 1.00 . A A . 120 SER O 1 1
3 5595 1 1 120 SER OG O -3.622 18.677 3.958 1.00 . A A . 120 SER OG 1 1
3 5596 1 1 121 ASN C C -3.496 14.235 7.833 1.00 . A A . 121 ASN C 1 1
3 5597 1 1 121 ASN CA C -3.478 14.646 6.363 1.00 . A A . 121 ASN CA 1 1
3 5598 1 1 121 ASN CB C -2.621 13.668 5.559 1.00 . A A . 121 ASN CB 1 1
3 5599 1 1 121 ASN CG C -2.130 14.265 4.255 1.00 . A A . 121 ASN CG 1 1
3 5600 1 1 121 ASN H H -2.066 16.142 5.869 1.00 . A A . 121 ASN H 1 1
3 5601 1 1 121 ASN HA H -4.488 14.622 5.983 1.00 . A A . 121 ASN HA 1 1
3 5602 1 1 121 ASN HB3 H -3.204 12.787 5.334 1.00 . A A . 121 ASN HB3 1 1
3 5603 1 1 121 ASN HD21 H -0.248 13.853 4.744 1.00 . A A . 121 ASN HD21 1 1
3 5604 1 1 121 ASN HD22 H -0.475 14.627 3.216 1.00 . A A . 121 ASN HD22 1 1
3 5605 1 1 121 ASN N N -2.974 16.006 6.210 1.00 . A A . 121 ASN N 1 1
3 5606 1 1 121 ASN ND2 N -0.819 14.246 4.051 1.00 . A A . 121 ASN ND2 1 1
3 5607 1 1 121 ASN O O -2.508 14.402 8.548 1.00 . A A . 121 ASN O 1 1
3 5608 1 1 121 ASN OD1 O -2.923 14.739 3.440 1.00 . A A . 121 ASN OD1 1 1
3 5609 1 1 122 THR C C -5.606 11.986 9.750 1.00 . A A . 122 THR C 1 1
3 5610 1 1 122 THR CA C -4.774 13.261 9.661 1.00 . A A . 122 THR CA 1 1
3 5611 1 1 122 THR CB C -5.432 14.352 10.526 1.00 . A A . 122 THR CB 1 1
3 5612 1 1 122 THR CG2 C -4.436 15.455 10.854 1.00 . A A . 122 THR CG2 1 1
3 5613 1 1 122 THR H H -5.379 13.587 7.659 1.00 . A A . 122 THR H 1 1
3 5614 1 1 122 THR HA H -3.788 13.063 10.055 1.00 . A A . 122 THR HA 1 1
3 5615 1 1 122 THR HB H -5.768 13.904 11.449 1.00 . A A . 122 THR HB 1 1
3 5616 1 1 122 THR HG1 H -6.260 15.358 9.045 1.00 . A A . 122 THR HG1 1 1
3 5617 1 1 122 THR HG21 H -3.755 15.110 11.617 1.00 . A A . 122 THR HG21 1 1
3 5618 1 1 122 THR HG22 H -4.967 16.324 11.211 1.00 . A A . 122 THR HG22 1 1
3 5619 1 1 122 THR HG23 H -3.879 15.713 9.965 1.00 . A A . 122 THR HG23 1 1
3 5620 1 1 122 THR N N -4.627 13.695 8.277 1.00 . A A . 122 THR N 1 1
3 5621 1 1 122 THR O O -5.282 11.072 10.511 1.00 . A A . 122 THR O 1 1
3 5622 1 1 122 THR OG1 O -6.559 14.909 9.839 1.00 . A A . 122 THR OG1 1 1
3 5623 1 1 123 THR C C -6.846 9.542 8.406 1.00 . A A . 123 THR C 1 1
3 5624 1 1 123 THR CA C -7.560 10.768 8.962 1.00 . A A . 123 THR CA 1 1
3 5625 1 1 123 THR CB C -8.830 11.030 8.131 1.00 . A A . 123 THR CB 1 1
3 5626 1 1 123 THR CG2 C -9.703 9.785 8.069 1.00 . A A . 123 THR CG2 1 1
3 5627 1 1 123 THR H H -6.886 12.690 8.386 1.00 . A A . 123 THR H 1 1
3 5628 1 1 123 THR HA H -7.858 10.568 9.981 1.00 . A A . 123 THR HA 1 1
3 5629 1 1 123 THR HB H -8.535 11.295 7.125 1.00 . A A . 123 THR HB 1 1
3 5630 1 1 123 THR HG1 H -9.050 12.918 8.658 1.00 . A A . 123 THR HG1 1 1
3 5631 1 1 123 THR HG21 H -10.622 10.016 7.551 1.00 . A A . 123 THR HG21 1 1
3 5632 1 1 123 THR HG22 H -9.928 9.455 9.073 1.00 . A A . 123 THR HG22 1 1
3 5633 1 1 123 THR HG23 H -9.179 9.004 7.541 1.00 . A A . 123 THR HG23 1 1
3 5634 1 1 123 THR N N -6.681 11.931 8.970 1.00 . A A . 123 THR N 1 1
3 5635 1 1 123 THR O O -6.041 9.648 7.479 1.00 . A A . 123 THR O 1 1
3 5636 1 1 123 THR OG1 O -9.574 12.113 8.699 1.00 . A A . 123 THR OG1 1 1
3 5637 1 1 124 ILE C C -7.565 6.206 7.901 1.00 . A A . 124 ILE C 1 1
3 5638 1 1 124 ILE CA C -6.532 7.132 8.534 1.00 . A A . 124 ILE CA 1 1
3 5639 1 1 124 ILE CB C -5.847 6.398 9.701 1.00 . A A . 124 ILE CB 1 1
3 5640 1 1 124 ILE CD1 C -7.302 4.589 10.744 1.00 . A A . 124 ILE CD1 1 1
3 5641 1 1 124 ILE CG1 C -6.873 6.038 10.779 1.00 . A A . 124 ILE CG1 1 1
3 5642 1 1 124 ILE CG2 C -4.735 7.255 10.286 1.00 . A A . 124 ILE CG2 1 1
3 5643 1 1 124 ILE H H -7.795 8.360 9.708 1.00 . A A . 124 ILE H 1 1
3 5644 1 1 124 ILE HA H -5.781 7.374 7.796 1.00 . A A . 124 ILE HA 1 1
3 5645 1 1 124 ILE HB H -5.406 5.491 9.318 1.00 . A A . 124 ILE HB 1 1
3 5646 1 1 124 ILE HD11 H -8.299 4.517 10.335 1.00 . A A . 124 ILE HD11 1 1
3 5647 1 1 124 ILE HD12 H -6.618 4.024 10.129 1.00 . A A . 124 ILE HD12 1 1
3 5648 1 1 124 ILE HD13 H -7.296 4.188 11.748 1.00 . A A . 124 ILE HD13 1 1
3 5649 1 1 124 ILE HG13 H -7.754 6.650 10.643 1.00 . A A . 124 ILE HG13 1 1
3 5650 1 1 124 ILE HG21 H -5.089 8.268 10.413 1.00 . A A . 124 ILE HG21 1 1
3 5651 1 1 124 ILE HG22 H -4.440 6.855 11.245 1.00 . A A . 124 ILE HG22 1 1
3 5652 1 1 124 ILE HG23 H -3.888 7.251 9.618 1.00 . A A . 124 ILE HG23 1 1
3 5653 1 1 124 ILE N N -7.145 8.379 8.975 1.00 . A A . 124 ILE N 1 1
3 5654 1 1 124 ILE O O -8.758 6.299 8.191 1.00 . A A . 124 ILE O 1 1
3 5655 1 1 125 HIS C C -7.861 2.976 6.983 1.00 . A A . 125 HIS C 1 1
3 5656 1 1 125 HIS CA C -7.980 4.365 6.363 1.00 . A A . 125 HIS CA 1 1
3 5657 1 1 125 HIS CB C -7.653 4.301 4.872 1.00 . A A . 125 HIS CB 1 1
3 5658 1 1 125 HIS CD2 C -9.657 4.438 3.230 1.00 . A A . 125 HIS CD2 1 1
3 5659 1 1 125 HIS CE1 C -9.767 6.619 3.039 1.00 . A A . 125 HIS CE1 1 1
3 5660 1 1 125 HIS CG C -8.678 4.964 4.004 1.00 . A A . 125 HIS CG 1 1
3 5661 1 1 125 HIS H H -6.137 5.286 6.846 1.00 . A A . 125 HIS H 1 1
3 5662 1 1 125 HIS HA H -8.996 4.713 6.485 1.00 . A A . 125 HIS HA 1 1
3 5663 1 1 125 HIS HB3 H -7.580 3.267 4.569 1.00 . A A . 125 HIS HB3 1 1
3 5664 1 1 125 HIS HD1 H -8.200 6.994 4.300 1.00 . A A . 125 HIS HD1 1 1
3 5665 1 1 125 HIS HD2 H -9.877 3.387 3.100 1.00 . A A . 125 HIS HD2 1 1
3 5666 1 1 125 HIS HE1 H -10.075 7.610 2.741 1.00 . A A . 125 HIS HE1 1 1
3 5667 1 1 125 HIS N N -7.098 5.311 7.036 1.00 . A A . 125 HIS N 1 1
3 5668 1 1 125 HIS ND1 N -8.773 6.332 3.861 1.00 . A A . 125 HIS ND1 1 1
3 5669 1 1 125 HIS NE2 N -10.319 5.487 2.641 1.00 . A A . 125 HIS NE2 1 1
3 5670 1 1 125 HIS O O -6.787 2.375 6.980 1.00 . A A . 125 HIS O 1 1
3 5671 1 1 126 ALA C C -9.627 0.120 7.209 1.00 . A A . 126 ALA C 1 1
3 5672 1 1 126 ALA CA C -8.990 1.153 8.133 1.00 . A A . 126 ALA CA 1 1
3 5673 1 1 126 ALA CB C -9.732 1.205 9.460 1.00 . A A . 126 ALA CB 1 1
3 5674 1 1 126 ALA H H -9.796 2.998 7.484 1.00 . A A . 126 ALA H 1 1
3 5675 1 1 126 ALA HA H -7.968 0.862 8.331 1.00 . A A . 126 ALA HA 1 1
3 5676 1 1 126 ALA HB1 H -9.027 1.382 10.259 1.00 . A A . 126 ALA HB1 1 1
3 5677 1 1 126 ALA HB2 H -10.457 2.005 9.436 1.00 . A A . 126 ALA HB2 1 1
3 5678 1 1 126 ALA HB3 H -10.237 0.266 9.627 1.00 . A A . 126 ALA HB3 1 1
3 5679 1 1 126 ALA N N -8.971 2.471 7.512 1.00 . A A . 126 ALA N 1 1
3 5680 1 1 126 ALA O O -10.808 0.217 6.875 1.00 . A A . 126 ALA O 1 1
3 5681 1 1 127 TYR C C -9.710 -3.163 6.703 1.00 . A A . 127 TYR C 1 1
3 5682 1 1 127 TYR CA C -9.323 -1.916 5.913 1.00 . A A . 127 TYR CA 1 1
3 5683 1 1 127 TYR CB C -8.258 -2.267 4.872 1.00 . A A . 127 TYR CB 1 1
3 5684 1 1 127 TYR CD1 C -8.204 -2.048 2.357 1.00 . A A . 127 TYR CD1 1 1
3 5685 1 1 127 TYR CD2 C -8.612 -0.087 3.648 1.00 . A A . 127 TYR CD2 1 1
3 5686 1 1 127 TYR CE1 C -8.295 -1.309 1.194 1.00 . A A . 127 TYR CE1 1 1
3 5687 1 1 127 TYR CE2 C -8.705 0.661 2.491 1.00 . A A . 127 TYR CE2 1 1
3 5688 1 1 127 TYR CG C -8.360 -1.453 3.603 1.00 . A A . 127 TYR CG 1 1
3 5689 1 1 127 TYR CZ C -8.547 0.046 1.266 1.00 . A A . 127 TYR CZ 1 1
3 5690 1 1 127 TYR H H -7.905 -0.890 7.102 1.00 . A A . 127 TYR H 1 1
3 5691 1 1 127 TYR HA H -10.200 -1.541 5.404 1.00 . A A . 127 TYR HA 1 1
3 5692 1 1 127 TYR HB3 H -8.355 -3.309 4.607 1.00 . A A . 127 TYR HB3 1 1
3 5693 1 1 127 TYR HD1 H -8.007 -3.110 2.304 1.00 . A A . 127 TYR HD1 1 1
3 5694 1 1 127 TYR HD2 H -8.735 0.392 4.609 1.00 . A A . 127 TYR HD2 1 1
3 5695 1 1 127 TYR HE1 H -8.171 -1.789 0.236 1.00 . A A . 127 TYR HE1 1 1
3 5696 1 1 127 TYR HE2 H -8.902 1.721 2.547 1.00 . A A . 127 TYR HE2 1 1
3 5697 1 1 127 TYR HH H -7.834 0.682 -0.402 1.00 . A A . 127 TYR HH 1 1
3 5698 1 1 127 TYR N N -8.838 -0.867 6.800 1.00 . A A . 127 TYR N 1 1
3 5699 1 1 127 TYR O O -8.868 -4.015 6.992 1.00 . A A . 127 TYR O 1 1
3 5700 1 1 127 TYR OH O -8.638 0.788 0.111 1.00 . A A . 127 TYR OH 1 1
3 5701 1 1 128 PHE C C -11.893 -5.543 6.872 1.00 . A A . 128 PHE C 1 1
3 5702 1 1 128 PHE CA C -11.489 -4.406 7.805 1.00 . A A . 128 PHE CA 1 1
3 5703 1 1 128 PHE CB C -12.682 -3.990 8.668 1.00 . A A . 128 PHE CB 1 1
3 5704 1 1 128 PHE CD1 C -12.833 -4.517 11.117 1.00 . A A . 128 PHE CD1 1 1
3 5705 1 1 128 PHE CD2 C -13.347 -6.242 9.552 1.00 . A A . 128 PHE CD2 1 1
3 5706 1 1 128 PHE CE1 C -13.088 -5.385 12.162 1.00 . A A . 128 PHE CE1 1 1
3 5707 1 1 128 PHE CE2 C -13.604 -7.114 10.594 1.00 . A A . 128 PHE CE2 1 1
3 5708 1 1 128 PHE CG C -12.959 -4.936 9.802 1.00 . A A . 128 PHE CG 1 1
3 5709 1 1 128 PHE CZ C -13.475 -6.685 11.900 1.00 . A A . 128 PHE CZ 1 1
3 5710 1 1 128 PHE H H -11.612 -2.553 6.789 1.00 . A A . 128 PHE H 1 1
3 5711 1 1 128 PHE HA H -10.692 -4.750 8.448 1.00 . A A . 128 PHE HA 1 1
3 5712 1 1 128 PHE HB3 H -13.565 -3.943 8.050 1.00 . A A . 128 PHE HB3 1 1
3 5713 1 1 128 PHE HD1 H -12.532 -3.501 11.323 1.00 . A A . 128 PHE HD1 1 1
3 5714 1 1 128 PHE HD2 H -13.450 -6.579 8.530 1.00 . A A . 128 PHE HD2 1 1
3 5715 1 1 128 PHE HE1 H -12.986 -5.047 13.182 1.00 . A A . 128 PHE HE1 1 1
3 5716 1 1 128 PHE HE2 H -13.907 -8.130 10.385 1.00 . A A . 128 PHE HE2 1 1
3 5717 1 1 128 PHE HZ H -13.674 -7.365 12.715 1.00 . A A . 128 PHE HZ 1 1
3 5718 1 1 128 PHE N N -10.989 -3.265 7.049 1.00 . A A . 128 PHE N 1 1
3 5719 1 1 128 PHE O O -12.723 -5.362 5.980 1.00 . A A . 128 PHE O 1 1
3 5720 1 1 129 ARG C C -12.738 -8.695 6.861 1.00 . A A . 129 ARG C 1 1
3 5721 1 1 129 ARG CA C -11.597 -7.879 6.259 1.00 . A A . 129 ARG CA 1 1
3 5722 1 1 129 ARG CB C -10.352 -8.755 6.111 1.00 . A A . 129 ARG CB 1 1
3 5723 1 1 129 ARG CD C -9.616 -11.038 5.357 1.00 . A A . 129 ARG CD 1 1
3 5724 1 1 129 ARG CG C -10.487 -9.831 5.045 1.00 . A A . 129 ARG CG 1 1
3 5725 1 1 129 ARG CZ C -8.452 -11.420 3.226 1.00 . A A . 129 ARG CZ 1 1
3 5726 1 1 129 ARG H H -10.647 -6.795 7.808 1.00 . A A . 129 ARG H 1 1
3 5727 1 1 129 ARG HA H -11.898 -7.528 5.283 1.00 . A A . 129 ARG HA 1 1
3 5728 1 1 129 ARG HB3 H -10.153 -9.239 7.055 1.00 . A A . 129 ARG HB3 1 1
3 5729 1 1 129 ARG HD3 H -10.138 -11.668 6.062 1.00 . A A . 129 ARG HD3 1 1
3 5730 1 1 129 ARG HE H -9.767 -12.674 4.047 1.00 . A A . 129 ARG HE 1 1
3 5731 1 1 129 ARG HG3 H -10.189 -9.419 4.092 1.00 . A A . 129 ARG HG3 1 1
3 5732 1 1 129 ARG HH11 H -7.986 -9.685 4.149 1.00 . A A . 129 ARG HH11 1 1
3 5733 1 1 129 ARG HH12 H -7.173 -9.967 2.646 1.00 . A A . 129 ARG HH12 1 1
3 5734 1 1 129 ARG HH21 H -8.701 -13.058 2.067 1.00 . A A . 129 ARG HH21 1 1
3 5735 1 1 129 ARG HH22 H -7.580 -11.886 1.462 1.00 . A A . 129 ARG HH22 1 1
3 5736 1 1 129 ARG N N -11.300 -6.713 7.082 1.00 . A A . 129 ARG N 1 1
3 5737 1 1 129 ARG NE N -9.310 -11.816 4.160 1.00 . A A . 129 ARG NE 1 1
3 5738 1 1 129 ARG NH1 N -7.819 -10.262 3.350 1.00 . A A . 129 ARG NH1 1 1
3 5739 1 1 129 ARG NH2 N -8.227 -12.184 2.164 1.00 . A A . 129 ARG NH2 1 1
3 5740 1 1 129 ARG O O -12.669 -9.121 8.013 1.00 . A A . 129 ARG O 1 1
3 5741 1 1 130 LYS C C -14.568 -11.129 6.772 1.00 . A A . 130 LYS C 1 1
3 5742 1 1 130 LYS CA C -14.942 -9.670 6.527 1.00 . A A . 130 LYS CA 1 1
3 5743 1 1 130 LYS CB C -16.072 -9.587 5.497 1.00 . A A . 130 LYS CB 1 1
3 5744 1 1 130 LYS CD C -18.052 -9.156 6.981 1.00 . A A . 130 LYS CD 1 1
3 5745 1 1 130 LYS CE C -18.614 -7.937 6.268 1.00 . A A . 130 LYS CE 1 1
3 5746 1 1 130 LYS CG C -17.399 -10.121 6.005 1.00 . A A . 130 LYS CG 1 1
3 5747 1 1 130 LYS H H -13.782 -8.540 5.164 1.00 . A A . 130 LYS H 1 1
3 5748 1 1 130 LYS HA H -15.282 -9.238 7.457 1.00 . A A . 130 LYS HA 1 1
3 5749 1 1 130 LYS HB3 H -15.788 -10.158 4.624 1.00 . A A . 130 LYS HB3 1 1
3 5750 1 1 130 LYS HD3 H -17.314 -8.833 7.702 1.00 . A A . 130 LYS HD3 1 1
3 5751 1 1 130 LYS HE3 H -19.643 -8.131 6.007 1.00 . A A . 130 LYS HE3 1 1
3 5752 1 1 130 LYS HG3 H -17.230 -11.065 6.505 1.00 . A A . 130 LYS HG3 1 1
3 5753 1 1 130 LYS HZ1 H -19.225 -6.004 6.774 1.00 . A A . 130 LYS HZ1 1 1
3 5754 1 1 130 LYS HZ2 H -17.593 -6.313 7.096 1.00 . A A . 130 LYS HZ2 1 1
3 5755 1 1 130 LYS HZ3 H -18.790 -6.956 8.103 1.00 . A A . 130 LYS HZ3 1 1
3 5756 1 1 130 LYS N N -13.786 -8.906 6.074 1.00 . A A . 130 LYS N 1 1
3 5757 1 1 130 LYS NZ N -18.551 -6.717 7.120 1.00 . A A . 130 LYS NZ 1 1
3 5758 1 1 130 LYS O O -13.842 -11.734 5.983 1.00 . A A . 130 LYS O 1 1
3 5759 1 1 131 ASP C C -15.890 -13.998 7.690 1.00 . A A . 131 ASP C 1 1
3 5760 1 1 131 ASP CA C -14.793 -13.077 8.212 1.00 . A A . 131 ASP CA 1 1
3 5761 1 1 131 ASP CB C -14.659 -13.230 9.728 1.00 . A A . 131 ASP CB 1 1
3 5762 1 1 131 ASP CG C -14.459 -14.673 10.149 1.00 . A A . 131 ASP CG 1 1
3 5763 1 1 131 ASP H H -15.644 -11.154 8.456 1.00 . A A . 131 ASP H 1 1
3 5764 1 1 131 ASP HA H -13.858 -13.352 7.748 1.00 . A A . 131 ASP HA 1 1
3 5765 1 1 131 ASP HB3 H -15.555 -12.856 10.201 1.00 . A A . 131 ASP HB3 1 1
3 5766 1 1 131 ASP N N -15.072 -11.688 7.867 1.00 . A A . 131 ASP N 1 1
3 5767 1 1 131 ASP O O -15.616 -14.968 6.983 1.00 . A A . 131 ASP O 1 1
3 5768 1 1 131 ASP OD1 O -15.445 -15.308 10.577 1.00 . A A . 131 ASP OD1 1 1
3 5769 1 1 131 ASP OD2 O -13.316 -15.167 10.052 1.00 . A A . 131 ASP OD2 1 1
3 5770 1 1 132 TRP C C -18.289 -14.639 6.095 1.00 . A A . 132 TRP C 1 1
3 5771 1 1 132 TRP CA C -18.271 -14.491 7.613 1.00 . A A . 132 TRP CA 1 1
3 5772 1 1 132 TRP CB C -19.579 -13.856 8.090 1.00 . A A . 132 TRP CB 1 1
3 5773 1 1 132 TRP CD1 C -20.857 -16.031 7.639 1.00 . A A . 132 TRP CD1 1 1
3 5774 1 1 132 TRP CD2 C -21.757 -14.748 9.240 1.00 . A A . 132 TRP CD2 1 1
3 5775 1 1 132 TRP CE2 C -22.548 -15.904 9.091 1.00 . A A . 132 TRP CE2 1 1
3 5776 1 1 132 TRP CE3 C -22.129 -13.796 10.191 1.00 . A A . 132 TRP CE3 1 1
3 5777 1 1 132 TRP CG C -20.680 -14.850 8.302 1.00 . A A . 132 TRP CG 1 1
3 5778 1 1 132 TRP CH2 C -24.029 -15.179 10.783 1.00 . A A . 132 TRP CH2 1 1
3 5779 1 1 132 TRP CZ2 C -23.688 -16.129 9.859 1.00 . A A . 132 TRP CZ2 1 1
3 5780 1 1 132 TRP CZ3 C -23.261 -14.019 10.953 1.00 . A A . 132 TRP CZ3 1 1
3 5781 1 1 132 TRP H H -17.287 -12.904 8.611 1.00 . A A . 132 TRP H 1 1
3 5782 1 1 132 TRP HA H -18.175 -15.470 8.058 1.00 . A A . 132 TRP HA 1 1
3 5783 1 1 132 TRP HB3 H -19.912 -13.141 7.352 1.00 . A A . 132 TRP HB3 1 1
3 5784 1 1 132 TRP HD1 H -20.204 -16.395 6.862 1.00 . A A . 132 TRP HD1 1 1
3 5785 1 1 132 TRP HE1 H -22.316 -17.534 7.792 1.00 . A A . 132 TRP HE1 1 1
3 5786 1 1 132 TRP HE3 H -21.549 -12.896 10.337 1.00 . A A . 132 TRP HE3 1 1
3 5787 1 1 132 TRP HH2 H -24.906 -15.312 11.398 1.00 . A A . 132 TRP HH2 1 1
3 5788 1 1 132 TRP HZ2 H -24.291 -17.017 9.740 1.00 . A A . 132 TRP HZ2 1 1
3 5789 1 1 132 TRP HZ3 H -23.564 -13.294 11.693 1.00 . A A . 132 TRP HZ3 1 1
3 5790 1 1 132 TRP N N -17.132 -13.690 8.044 1.00 . A A . 132 TRP N 1 1
3 5791 1 1 132 TRP NE1 N -21.979 -16.670 8.109 1.00 . A A . 132 TRP NE1 1 1
3 5792 1 1 132 TRP O O -18.306 -15.754 5.571 1.00 . A A . 132 TRP O 1 1
3 5793 1 1 133 SER C C -16.946 -13.095 3.375 1.00 . A A . 133 SER C 1 1
3 5794 1 1 133 SER CA C -18.301 -13.516 3.936 1.00 . A A . 133 SER CA 1 1
3 5795 1 1 133 SER CB C -19.394 -12.581 3.415 1.00 . A A . 133 SER CB 1 1
3 5796 1 1 133 SER H H -18.268 -12.653 5.870 1.00 . A A . 133 SER H 1 1
3 5797 1 1 133 SER HA H -18.516 -14.522 3.611 1.00 . A A . 133 SER HA 1 1
3 5798 1 1 133 SER HB3 H -19.669 -12.876 2.412 1.00 . A A . 133 SER HB3 1 1
3 5799 1 1 133 SER HG H -20.960 -13.498 4.155 1.00 . A A . 133 SER HG 1 1
3 5800 1 1 133 SER N N -18.283 -13.510 5.394 1.00 . A A . 133 SER N 1 1
3 5801 1 1 133 SER O O -16.008 -12.824 4.125 1.00 . A A . 133 SER O 1 1
3 5802 1 1 133 SER OG O -20.546 -12.635 4.238 1.00 . A A . 133 SER OG 1 1
3 5803 1 1 134 ASP C C -15.717 -11.238 0.830 1.00 . A A . 134 ASP C 1 1
3 5804 1 1 134 ASP CA C -15.614 -12.654 1.386 1.00 . A A . 134 ASP CA 1 1
3 5805 1 1 134 ASP CB C -15.285 -13.634 0.260 1.00 . A A . 134 ASP CB 1 1
3 5806 1 1 134 ASP CG C -15.394 -15.081 0.701 1.00 . A A . 134 ASP CG 1 1
3 5807 1 1 134 ASP H H -17.636 -13.270 1.506 1.00 . A A . 134 ASP H 1 1
3 5808 1 1 134 ASP HA H -14.822 -12.682 2.119 1.00 . A A . 134 ASP HA 1 1
3 5809 1 1 134 ASP HB3 H -14.275 -13.456 -0.080 1.00 . A A . 134 ASP HB3 1 1
3 5810 1 1 134 ASP N N -16.853 -13.042 2.050 1.00 . A A . 134 ASP N 1 1
3 5811 1 1 134 ASP O O -15.888 -11.042 -0.374 1.00 . A A . 134 ASP O 1 1
3 5812 1 1 134 ASP OD1 O -16.488 -15.665 0.555 1.00 . A A . 134 ASP OD1 1 1
3 5813 1 1 134 ASP OD2 O -14.385 -15.629 1.192 1.00 . A A . 134 ASP OD2 1 1
3 5814 1 1 135 LYS C C -14.786 -7.983 2.180 1.00 . A A . 135 LYS C 1 1
3 5815 1 1 135 LYS CA C -15.693 -8.851 1.313 1.00 . A A . 135 LYS CA 1 1
3 5816 1 1 135 LYS CB C -17.137 -8.355 1.410 1.00 . A A . 135 LYS CB 1 1
3 5817 1 1 135 LYS CD C -19.235 -8.168 2.779 1.00 . A A . 135 LYS CD 1 1
3 5818 1 1 135 LYS CE C -20.160 -9.167 3.457 1.00 . A A . 135 LYS CE 1 1
3 5819 1 1 135 LYS CG C -17.803 -8.675 2.737 1.00 . A A . 135 LYS CG 1 1
3 5820 1 1 135 LYS H H -15.476 -10.470 2.660 1.00 . A A . 135 LYS H 1 1
3 5821 1 1 135 LYS HA H -15.365 -8.781 0.287 1.00 . A A . 135 LYS HA 1 1
3 5822 1 1 135 LYS HB3 H -17.716 -8.813 0.621 1.00 . A A . 135 LYS HB3 1 1
3 5823 1 1 135 LYS HD3 H -19.579 -8.001 1.768 1.00 . A A . 135 LYS HD3 1 1
3 5824 1 1 135 LYS HE3 H -19.734 -9.442 4.410 1.00 . A A . 135 LYS HE3 1 1
3 5825 1 1 135 LYS HG3 H -17.241 -8.206 3.533 1.00 . A A . 135 LYS HG3 1 1
3 5826 1 1 135 LYS HZ1 H -22.146 -9.326 4.086 1.00 . A A . 135 LYS HZ1 1 1
3 5827 1 1 135 LYS HZ2 H -21.924 -8.280 2.776 1.00 . A A . 135 LYS HZ2 1 1
3 5828 1 1 135 LYS HZ3 H -21.470 -7.795 4.332 1.00 . A A . 135 LYS HZ3 1 1
3 5829 1 1 135 LYS N N -15.612 -10.250 1.714 1.00 . A A . 135 LYS N 1 1
3 5830 1 1 135 LYS NZ N -21.520 -8.602 3.678 1.00 . A A . 135 LYS NZ 1 1
3 5831 1 1 135 LYS O O -14.636 -8.230 3.376 1.00 . A A . 135 LYS O 1 1
3 5832 1 1 136 ALA C C -13.932 -4.683 2.447 1.00 . A A . 136 ALA C 1 1
3 5833 1 1 136 ALA CA C -13.298 -6.062 2.286 1.00 . A A . 136 ALA CA 1 1
3 5834 1 1 136 ALA CB C -11.964 -5.950 1.564 1.00 . A A . 136 ALA CB 1 1
3 5835 1 1 136 ALA H H -14.346 -6.823 0.614 1.00 . A A . 136 ALA H 1 1
3 5836 1 1 136 ALA HA H -13.116 -6.479 3.265 1.00 . A A . 136 ALA HA 1 1
3 5837 1 1 136 ALA HB1 H -11.895 -6.723 0.812 1.00 . A A . 136 ALA HB1 1 1
3 5838 1 1 136 ALA HB2 H -11.889 -4.981 1.093 1.00 . A A . 136 ALA HB2 1 1
3 5839 1 1 136 ALA HB3 H -11.159 -6.068 2.275 1.00 . A A . 136 ALA HB3 1 1
3 5840 1 1 136 ALA N N -14.186 -6.967 1.569 1.00 . A A . 136 ALA N 1 1
3 5841 1 1 136 ALA O O -14.344 -4.061 1.467 1.00 . A A . 136 ALA O 1 1
3 5842 1 1 137 LEU C C -13.512 -1.900 4.356 1.00 . A A . 137 LEU C 1 1
3 5843 1 1 137 LEU CA C -14.591 -2.908 3.976 1.00 . A A . 137 LEU CA 1 1
3 5844 1 1 137 LEU CB C -15.617 -3.026 5.105 1.00 . A A . 137 LEU CB 1 1
3 5845 1 1 137 LEU CD1 C -18.102 -3.015 5.431 1.00 . A A . 137 LEU CD1 1 1
3 5846 1 1 137 LEU CD2 C -16.805 -0.888 5.653 1.00 . A A . 137 LEU CD2 1 1
3 5847 1 1 137 LEU CG C -16.906 -2.222 4.928 1.00 . A A . 137 LEU CG 1 1
3 5848 1 1 137 LEU H H -13.661 -4.754 4.426 1.00 . A A . 137 LEU H 1 1
3 5849 1 1 137 LEU HA H -15.090 -2.563 3.082 1.00 . A A . 137 LEU HA 1 1
3 5850 1 1 137 LEU HB3 H -15.141 -2.695 6.018 1.00 . A A . 137 LEU HB3 1 1
3 5851 1 1 137 LEU HD11 H -18.346 -3.789 4.718 1.00 . A A . 137 LEU HD11 1 1
3 5852 1 1 137 LEU HD12 H -18.948 -2.353 5.548 1.00 . A A . 137 LEU HD12 1 1
3 5853 1 1 137 LEU HD13 H -17.863 -3.463 6.383 1.00 . A A . 137 LEU HD13 1 1
3 5854 1 1 137 LEU HD21 H -16.460 -0.130 4.965 1.00 . A A . 137 LEU HD21 1 1
3 5855 1 1 137 LEU HD22 H -16.106 -0.974 6.472 1.00 . A A . 137 LEU HD22 1 1
3 5856 1 1 137 LEU HD23 H -17.777 -0.612 6.034 1.00 . A A . 137 LEU HD23 1 1
3 5857 1 1 137 LEU HG H -17.056 -2.022 3.876 1.00 . A A . 137 LEU HG 1 1
3 5858 1 1 137 LEU N N -14.007 -4.213 3.687 1.00 . A A . 137 LEU N 1 1
3 5859 1 1 137 LEU O O -12.542 -2.238 5.035 1.00 . A A . 137 LEU O 1 1
3 5860 1 1 138 LYS C C -13.432 1.613 4.817 1.00 . A A . 138 LYS C 1 1
3 5861 1 1 138 LYS CA C -12.731 0.401 4.211 1.00 . A A . 138 LYS CA 1 1
3 5862 1 1 138 LYS CB C -11.986 0.813 2.940 1.00 . A A . 138 LYS CB 1 1
3 5863 1 1 138 LYS CD C -12.100 1.345 0.487 1.00 . A A . 138 LYS CD 1 1
3 5864 1 1 138 LYS CE C -13.014 1.612 -0.698 1.00 . A A . 138 LYS CE 1 1
3 5865 1 1 138 LYS CG C -12.895 1.013 1.740 1.00 . A A . 138 LYS CG 1 1
3 5866 1 1 138 LYS H H -14.481 -0.450 3.378 1.00 . A A . 138 LYS H 1 1
3 5867 1 1 138 LYS HA H -12.020 0.016 4.926 1.00 . A A . 138 LYS HA 1 1
3 5868 1 1 138 LYS HB3 H -11.265 0.046 2.695 1.00 . A A . 138 LYS HB3 1 1
3 5869 1 1 138 LYS HD3 H -11.453 0.512 0.252 1.00 . A A . 138 LYS HD3 1 1
3 5870 1 1 138 LYS HE3 H -13.931 1.057 -0.560 1.00 . A A . 138 LYS HE3 1 1
3 5871 1 1 138 LYS HG3 H -13.577 1.826 1.948 1.00 . A A . 138 LYS HG3 1 1
3 5872 1 1 138 LYS HZ1 H -14.189 3.181 -1.421 1.00 . A A . 138 LYS HZ1 1 1
3 5873 1 1 138 LYS HZ2 H -12.546 3.562 -1.285 1.00 . A A . 138 LYS HZ2 1 1
3 5874 1 1 138 LYS HZ3 H -13.512 3.477 0.102 1.00 . A A . 138 LYS HZ3 1 1
3 5875 1 1 138 LYS N N -13.688 -0.658 3.915 1.00 . A A . 138 LYS N 1 1
3 5876 1 1 138 LYS NZ N -13.338 3.059 -0.835 1.00 . A A . 138 LYS NZ 1 1
3 5877 1 1 138 LYS O O -14.302 2.217 4.190 1.00 . A A . 138 LYS O 1 1
3 5878 1 1 139 ILE C C -12.567 4.101 7.157 1.00 . A A . 139 ILE C 1 1
3 5879 1 1 139 ILE CA C -13.638 3.103 6.729 1.00 . A A . 139 ILE CA 1 1
3 5880 1 1 139 ILE CB C -14.436 2.661 7.970 1.00 . A A . 139 ILE CB 1 1
3 5881 1 1 139 ILE CD1 C -16.327 3.437 9.486 1.00 . A A . 139 ILE CD1 1 1
3 5882 1 1 139 ILE CG1 C -15.204 3.846 8.558 1.00 . A A . 139 ILE CG1 1 1
3 5883 1 1 139 ILE CG2 C -13.504 2.057 9.011 1.00 . A A . 139 ILE CG2 1 1
3 5884 1 1 139 ILE H H -12.349 1.442 6.489 1.00 . A A . 139 ILE H 1 1
3 5885 1 1 139 ILE HA H -14.316 3.591 6.045 1.00 . A A . 139 ILE HA 1 1
3 5886 1 1 139 ILE HB H -15.138 1.901 7.666 1.00 . A A . 139 ILE HB 1 1
3 5887 1 1 139 ILE HD11 H -17.274 3.559 8.980 1.00 . A A . 139 ILE HD11 1 1
3 5888 1 1 139 ILE HD12 H -16.200 2.403 9.771 1.00 . A A . 139 ILE HD12 1 1
3 5889 1 1 139 ILE HD13 H -16.309 4.059 10.369 1.00 . A A . 139 ILE HD13 1 1
3 5890 1 1 139 ILE HG13 H -15.632 4.423 7.752 1.00 . A A . 139 ILE HG13 1 1
3 5891 1 1 139 ILE HG21 H -12.762 2.788 9.297 1.00 . A A . 139 ILE HG21 1 1
3 5892 1 1 139 ILE HG22 H -14.076 1.767 9.879 1.00 . A A . 139 ILE HG22 1 1
3 5893 1 1 139 ILE HG23 H -13.014 1.189 8.596 1.00 . A A . 139 ILE HG23 1 1
3 5894 1 1 139 ILE N N -13.047 1.962 6.040 1.00 . A A . 139 ILE N 1 1
3 5895 1 1 139 ILE O O -11.442 3.720 7.484 1.00 . A A . 139 ILE O 1 1
3 5896 1 1 140 ASP C C -12.119 6.746 9.032 1.00 . A A . 140 ASP C 1 1
3 5897 1 1 140 ASP CA C -11.994 6.435 7.545 1.00 . A A . 140 ASP CA 1 1
3 5898 1 1 140 ASP CB C -12.249 7.699 6.723 1.00 . A A . 140 ASP CB 1 1
3 5899 1 1 140 ASP CG C -12.664 7.390 5.298 1.00 . A A . 140 ASP CG 1 1
3 5900 1 1 140 ASP H H -13.834 5.622 6.883 1.00 . A A . 140 ASP H 1 1
3 5901 1 1 140 ASP HA H -10.993 6.084 7.347 1.00 . A A . 140 ASP HA 1 1
3 5902 1 1 140 ASP HB3 H -11.346 8.291 6.695 1.00 . A A . 140 ASP HB3 1 1
3 5903 1 1 140 ASP N N -12.923 5.381 7.154 1.00 . A A . 140 ASP N 1 1
3 5904 1 1 140 ASP O O -13.179 7.162 9.504 1.00 . A A . 140 ASP O 1 1
3 5905 1 1 140 ASP OD1 O -12.142 6.410 4.727 1.00 . A A . 140 ASP OD1 1 1
3 5906 1 1 140 ASP OD2 O -13.512 8.127 4.755 1.00 . A A . 140 ASP OD2 1 1
3 5907 1 1 141 LEU C C -10.383 8.150 11.509 1.00 . A A . 141 LEU C 1 1
3 5908 1 1 141 LEU CA C -11.021 6.799 11.204 1.00 . A A . 141 LEU CA 1 1
3 5909 1 1 141 LEU CB C -10.266 5.688 11.936 1.00 . A A . 141 LEU CB 1 1
3 5910 1 1 141 LEU CD1 C -10.561 6.630 14.240 1.00 . A A . 141 LEU CD1 1 1
3 5911 1 1 141 LEU CD2 C -12.164 4.913 13.378 1.00 . A A . 141 LEU CD2 1 1
3 5912 1 1 141 LEU CG C -10.721 5.396 13.365 1.00 . A A . 141 LEU CG 1 1
3 5913 1 1 141 LEU H H -10.218 6.209 9.338 1.00 . A A . 141 LEU H 1 1
3 5914 1 1 141 LEU HA H -12.045 6.812 11.547 1.00 . A A . 141 LEU HA 1 1
3 5915 1 1 141 LEU HB3 H -9.222 5.967 11.971 1.00 . A A . 141 LEU HB3 1 1
3 5916 1 1 141 LEU HD11 H -10.300 6.329 15.243 1.00 . A A . 141 LEU HD11 1 1
3 5917 1 1 141 LEU HD12 H -11.491 7.179 14.260 1.00 . A A . 141 LEU HD12 1 1
3 5918 1 1 141 LEU HD13 H -9.781 7.258 13.836 1.00 . A A . 141 LEU HD13 1 1
3 5919 1 1 141 LEU HD21 H -12.488 4.725 12.366 1.00 . A A . 141 LEU HD21 1 1
3 5920 1 1 141 LEU HD22 H -12.793 5.672 13.822 1.00 . A A . 141 LEU HD22 1 1
3 5921 1 1 141 LEU HD23 H -12.235 4.004 13.955 1.00 . A A . 141 LEU HD23 1 1
3 5922 1 1 141 LEU HG H -10.102 4.611 13.781 1.00 . A A . 141 LEU HG 1 1
3 5923 1 1 141 LEU N N -11.033 6.541 9.769 1.00 . A A . 141 LEU N 1 1
3 5924 1 1 141 LEU O O -9.284 8.448 11.044 1.00 . A A . 141 LEU O 1 1
3 5925 1 1 142 MET C C -10.507 10.429 14.184 1.00 . A A . 142 MET C 1 1
3 5926 1 1 142 MET CA C -10.580 10.282 12.668 1.00 . A A . 142 MET CA 1 1
3 5927 1 1 142 MET CB C -11.475 11.375 12.080 1.00 . A A . 142 MET CB 1 1
3 5928 1 1 142 MET CE C -12.879 11.960 8.192 1.00 . A A . 142 MET CE 1 1
3 5929 1 1 142 MET CG C -11.870 11.123 10.634 1.00 . A A . 142 MET CG 1 1
3 5930 1 1 142 MET H H -11.951 8.670 12.639 1.00 . A A . 142 MET H 1 1
3 5931 1 1 142 MET HA H -9.585 10.385 12.259 1.00 . A A . 142 MET HA 1 1
3 5932 1 1 142 MET HB3 H -10.951 12.318 12.130 1.00 . A A . 142 MET HB3 1 1
3 5933 1 1 142 MET HE1 H -11.999 12.104 7.584 1.00 . A A . 142 MET HE1 1 1
3 5934 1 1 142 MET HE2 H -13.114 10.907 8.243 1.00 . A A . 142 MET HE2 1 1
3 5935 1 1 142 MET HE3 H -13.710 12.494 7.755 1.00 . A A . 142 MET HE3 1 1
3 5936 1 1 142 MET HG3 H -12.601 10.329 10.608 1.00 . A A . 142 MET HG3 1 1
3 5937 1 1 142 MET N N -11.080 8.963 12.297 1.00 . A A . 142 MET N 1 1
3 5938 1 1 142 MET O O -11.238 9.780 14.931 1.00 . A A . 142 MET O 1 1
3 5939 1 1 142 MET SD S -12.573 12.584 9.844 1.00 . A A . 142 MET SD 1 1
3 5940 1 1 143 PRO C C -10.594 12.295 16.703 1.00 . A A . 143 PRO C 1 1
3 5941 1 1 143 PRO CA C -9.413 11.555 16.083 1.00 . A A . 143 PRO CA 1 1
3 5942 1 1 143 PRO CB C -8.154 12.425 16.127 1.00 . A A . 143 PRO CB 1 1
3 5943 1 1 143 PRO CD C -8.696 12.111 13.819 1.00 . A A . 143 PRO CD 1 1
3 5944 1 1 143 PRO CG C -8.111 13.094 14.795 1.00 . A A . 143 PRO CG 1 1
3 5945 1 1 143 PRO HA H -9.238 10.639 16.628 1.00 . A A . 143 PRO HA 1 1
3 5946 1 1 143 PRO HB3 H -7.286 11.803 16.284 1.00 . A A . 143 PRO HB3 1 1
3 5947 1 1 143 PRO HD3 H -7.919 11.497 13.389 1.00 . A A . 143 PRO HD3 1 1
3 5948 1 1 143 PRO HG3 H -7.087 13.318 14.531 1.00 . A A . 143 PRO HG3 1 1
3 5949 1 1 143 PRO N N -9.602 11.303 14.652 1.00 . A A . 143 PRO N 1 1
3 5950 1 1 143 PRO O O -10.637 13.526 16.702 1.00 . A A . 143 PRO O 1 1
3 5951 1 1 144 HIS C C -12.334 13.143 18.920 1.00 . A A . 144 HIS C 1 1
3 5952 1 1 144 HIS CA C -12.730 12.123 17.856 1.00 . A A . 144 HIS CA 1 1
3 5953 1 1 144 HIS CB C -13.597 11.029 18.481 1.00 . A A . 144 HIS CB 1 1
3 5954 1 1 144 HIS CD2 C -15.890 12.183 18.111 1.00 . A A . 144 HIS CD2 1 1
3 5955 1 1 144 HIS CE1 C -16.781 11.761 20.068 1.00 . A A . 144 HIS CE1 1 1
3 5956 1 1 144 HIS CG C -14.980 11.487 18.830 1.00 . A A . 144 HIS CG 1 1
3 5957 1 1 144 HIS H H -11.457 10.563 17.203 1.00 . A A . 144 HIS H 1 1
3 5958 1 1 144 HIS HA H -13.297 12.624 17.088 1.00 . A A . 144 HIS HA 1 1
3 5959 1 1 144 HIS HB3 H -13.124 10.677 19.387 1.00 . A A . 144 HIS HB3 1 1
3 5960 1 1 144 HIS HD1 H -15.158 10.751 20.797 1.00 . A A . 144 HIS HD1 1 1
3 5961 1 1 144 HIS HD2 H -15.766 12.547 17.101 1.00 . A A . 144 HIS HD2 1 1
3 5962 1 1 144 HIS HE1 H -17.476 11.722 20.894 1.00 . A A . 144 HIS HE1 1 1
3 5963 1 1 144 HIS N N -11.549 11.538 17.232 1.00 . A A . 144 HIS N 1 1
3 5964 1 1 144 HIS ND1 N -15.568 11.239 20.053 1.00 . A A . 144 HIS ND1 1 1
3 5965 1 1 144 HIS NE2 N -17.001 12.340 18.902 1.00 . A A . 144 HIS NE2 1 1
3 5966 1 1 144 HIS O O -11.434 12.900 19.722 1.00 . A A . 144 HIS O 1 1
3 5967 1 1 145 ASN C C -13.645 16.544 19.655 1.00 . A A . 145 ASN C 1 1
3 5968 1 1 145 ASN CA C -12.730 15.343 19.881 1.00 . A A . 145 ASN CA 1 1
3 5969 1 1 145 ASN CB C -11.266 15.778 19.779 1.00 . A A . 145 ASN CB 1 1
3 5970 1 1 145 ASN CG C -10.458 15.376 20.997 1.00 . A A . 145 ASN CG 1 1
3 5971 1 1 145 ASN H H -13.720 14.421 18.253 1.00 . A A . 145 ASN H 1 1
3 5972 1 1 145 ASN HA H -12.911 14.949 20.869 1.00 . A A . 145 ASN HA 1 1
3 5973 1 1 145 ASN HB3 H -11.222 16.852 19.677 1.00 . A A . 145 ASN HB3 1 1
3 5974 1 1 145 ASN HD21 H -11.765 16.277 22.193 1.00 . A A . 145 ASN HD21 1 1
3 5975 1 1 145 ASN HD22 H -10.428 15.516 22.979 1.00 . A A . 145 ASN HD22 1 1
3 5976 1 1 145 ASN N N -13.013 14.286 18.918 1.00 . A A . 145 ASN N 1 1
3 5977 1 1 145 ASN ND2 N -10.932 15.762 22.175 1.00 . A A . 145 ASN ND2 1 1
3 5978 1 1 145 ASN O O -14.427 16.932 20.523 1.00 . A A . 145 ASN O 1 1
3 5979 1 1 145 ASN OD1 O -9.419 14.726 20.878 1.00 . A A . 145 ASN OD1 1 1
3 5980 1 1 146 PRO C C -15.830 17.953 17.901 1.00 . A A . 146 PRO C 1 1
3 5981 1 1 146 PRO CA C -14.359 18.308 18.091 1.00 . A A . 146 PRO CA 1 1
3 5982 1 1 146 PRO CB C -13.744 18.764 16.765 1.00 . A A . 146 PRO CB 1 1
3 5983 1 1 146 PRO CD C -12.638 16.736 17.377 1.00 . A A . 146 PRO CD 1 1
3 5984 1 1 146 PRO CG C -13.115 17.539 16.199 1.00 . A A . 146 PRO CG 1 1
3 5985 1 1 146 PRO HA H -14.274 19.100 18.821 1.00 . A A . 146 PRO HA 1 1
3 5986 1 1 146 PRO HB3 H -13.011 19.535 16.951 1.00 . A A . 146 PRO HB3 1 1
3 5987 1 1 146 PRO HD3 H -11.616 16.988 17.617 1.00 . A A . 146 PRO HD3 1 1
3 5988 1 1 146 PRO HG3 H -12.281 17.812 15.570 1.00 . A A . 146 PRO HG3 1 1
3 5989 1 1 146 PRO N N -13.548 17.145 18.460 1.00 . A A . 146 PRO N 1 1
3 5990 1 1 146 PRO O O -16.160 16.880 17.393 1.00 . A A . 146 PRO O 1 1
3 5991 1 1 147 LEU C C -18.675 19.224 16.880 1.00 . A A . 147 LEU C 1 1
3 5992 1 1 147 LEU CA C -18.148 18.641 18.187 1.00 . A A . 147 LEU CA 1 1
3 5993 1 1 147 LEU CB C -18.884 19.266 19.372 1.00 . A A . 147 LEU CB 1 1
3 5994 1 1 147 LEU CD1 C -19.587 17.100 20.419 1.00 . A A . 147 LEU CD1 1 1
3 5995 1 1 147 LEU CD2 C -17.497 18.239 21.191 1.00 . A A . 147 LEU CD2 1 1
3 5996 1 1 147 LEU CG C -18.910 18.440 20.659 1.00 . A A . 147 LEU CG 1 1
3 5997 1 1 147 LEU H H -16.389 19.694 18.709 1.00 . A A . 147 LEU H 1 1
3 5998 1 1 147 LEU HA H -18.322 17.574 18.187 1.00 . A A . 147 LEU HA 1 1
3 5999 1 1 147 LEU HB3 H -19.907 19.441 19.070 1.00 . A A . 147 LEU HB3 1 1
3 6000 1 1 147 LEU HD11 H -19.795 16.628 21.367 1.00 . A A . 147 LEU HD11 1 1
3 6001 1 1 147 LEU HD12 H -18.935 16.465 19.837 1.00 . A A . 147 LEU HD12 1 1
3 6002 1 1 147 LEU HD13 H -20.511 17.255 19.882 1.00 . A A . 147 LEU HD13 1 1
3 6003 1 1 147 LEU HD21 H -17.034 17.411 20.676 1.00 . A A . 147 LEU HD21 1 1
3 6004 1 1 147 LEU HD22 H -17.539 18.026 22.250 1.00 . A A . 147 LEU HD22 1 1
3 6005 1 1 147 LEU HD23 H -16.920 19.136 21.026 1.00 . A A . 147 LEU HD23 1 1
3 6006 1 1 147 LEU HG H -19.478 18.971 21.409 1.00 . A A . 147 LEU HG 1 1
3 6007 1 1 147 LEU N N -16.711 18.858 18.312 1.00 . A A . 147 LEU N 1 1
3 6008 1 1 147 LEU O O -17.925 19.818 16.105 1.00 . A A . 147 LEU O 1 1
3 6009 1 1 148 LYS C C -21.754 20.503 15.773 1.00 . A A . 148 LYS C 1 1
3 6010 1 1 148 LYS CA C -20.602 19.564 15.431 1.00 . A A . 148 LYS CA 1 1
3 6011 1 1 148 LYS CB C -21.111 18.407 14.567 1.00 . A A . 148 LYS CB 1 1
3 6012 1 1 148 LYS CD C -21.390 16.395 16.045 1.00 . A A . 148 LYS CD 1 1
3 6013 1 1 148 LYS CE C -22.254 15.147 16.143 1.00 . A A . 148 LYS CE 1 1
3 6014 1 1 148 LYS CG C -22.099 17.504 15.284 1.00 . A A . 148 LYS CG 1 1
3 6015 1 1 148 LYS H H -20.518 18.569 17.297 1.00 . A A . 148 LYS H 1 1
3 6016 1 1 148 LYS HA H -19.857 20.114 14.876 1.00 . A A . 148 LYS HA 1 1
3 6017 1 1 148 LYS HB3 H -20.268 17.808 14.256 1.00 . A A . 148 LYS HB3 1 1
3 6018 1 1 148 LYS HD3 H -21.160 16.743 17.041 1.00 . A A . 148 LYS HD3 1 1
3 6019 1 1 148 LYS HE3 H -21.609 14.285 16.231 1.00 . A A . 148 LYS HE3 1 1
3 6020 1 1 148 LYS HG3 H -22.763 17.060 14.555 1.00 . A A . 148 LYS HG3 1 1
3 6021 1 1 148 LYS HZ1 H -22.993 14.374 17.937 1.00 . A A . 148 LYS HZ1 1 1
3 6022 1 1 148 LYS HZ2 H -24.155 15.175 17.007 1.00 . A A . 148 LYS HZ2 1 1
3 6023 1 1 148 LYS HZ3 H -23.001 16.064 17.864 1.00 . A A . 148 LYS HZ3 1 1
3 6024 1 1 148 LYS N N -19.971 19.052 16.642 1.00 . A A . 148 LYS N 1 1
3 6025 1 1 148 LYS NZ N -23.164 15.193 17.320 1.00 . A A . 148 LYS NZ 1 1
3 6026 1 1 148 LYS O O -22.071 20.712 16.944 1.00 . A A . 148 LYS O 1 1
3 6027 1 1 149 VAL C C -24.095 22.406 13.598 1.00 . A A . 149 VAL C 1 1
3 6028 1 1 149 VAL CA C -23.497 21.981 14.935 1.00 . A A . 149 VAL CA 1 1
3 6029 1 1 149 VAL CB C -23.068 23.237 15.716 1.00 . A A . 149 VAL CB 1 1
3 6030 1 1 149 VAL CG1 C -21.977 23.986 14.965 1.00 . A A . 149 VAL CG1 1 1
3 6031 1 1 149 VAL CG2 C -24.265 24.139 15.973 1.00 . A A . 149 VAL CG2 1 1
3 6032 1 1 149 VAL H H -22.079 20.861 13.833 1.00 . A A . 149 VAL H 1 1
3 6033 1 1 149 VAL HA H -24.254 21.466 15.509 1.00 . A A . 149 VAL HA 1 1
3 6034 1 1 149 VAL HB H -22.668 22.925 16.670 1.00 . A A . 149 VAL HB 1 1
3 6035 1 1 149 VAL HG11 H -21.814 23.517 14.005 1.00 . A A . 149 VAL HG11 1 1
3 6036 1 1 149 VAL HG12 H -22.279 25.013 14.819 1.00 . A A . 149 VAL HG12 1 1
3 6037 1 1 149 VAL HG13 H -21.062 23.958 15.539 1.00 . A A . 149 VAL HG13 1 1
3 6038 1 1 149 VAL HG21 H -24.263 24.952 15.261 1.00 . A A . 149 VAL HG21 1 1
3 6039 1 1 149 VAL HG22 H -25.177 23.569 15.864 1.00 . A A . 149 VAL HG22 1 1
3 6040 1 1 149 VAL HG23 H -24.208 24.538 16.975 1.00 . A A . 149 VAL HG23 1 1
3 6041 1 1 149 VAL N N -22.378 21.066 14.743 1.00 . A A . 149 VAL N 1 1
3 6042 1 1 149 VAL O O -23.382 22.537 12.602 1.00 . A A . 149 VAL O 1 1
3 6043 1 1 150 CYS C C -27.533 23.453 12.677 1.00 . A A . 150 CYS C 1 1
3 6044 1 1 150 CYS CA C -26.099 23.034 12.369 1.00 . A A . 150 CYS CA 1 1
3 6045 1 1 150 CYS CB C -26.097 21.896 11.346 1.00 . A A . 150 CYS CB 1 1
3 6046 1 1 150 CYS H H -25.918 22.502 14.410 1.00 . A A . 150 CYS H 1 1
3 6047 1 1 150 CYS HA H -25.571 23.878 11.956 1.00 . A A . 150 CYS HA 1 1
3 6048 1 1 150 CYS HB3 H -26.786 21.130 11.670 1.00 . A A . 150 CYS HB3 1 1
3 6049 1 1 150 CYS HG H -27.604 21.654 9.304 1.00 . A A . 150 CYS HG 1 1
3 6050 1 1 150 CYS N N -25.405 22.622 13.584 1.00 . A A . 150 CYS N 1 1
3 6051 1 1 150 CYS O O -28.124 23.004 13.659 1.00 . A A . 150 CYS O 1 1
3 6052 1 1 150 CYS SG S -26.578 22.402 9.679 1.00 . A A . 150 CYS SG 1 1
3 6053 1 1 151 ASP C C -30.458 23.789 11.485 1.00 . A A . 151 ASP C 1 1
3 6054 1 1 151 ASP CA C -29.448 24.801 12.017 1.00 . A A . 151 ASP CA 1 1
3 6055 1 1 151 ASP CB C -29.635 26.146 11.312 1.00 . A A . 151 ASP CB 1 1
3 6056 1 1 151 ASP CG C -30.746 26.974 11.929 1.00 . A A . 151 ASP CG 1 1
3 6057 1 1 151 ASP H H -27.561 24.641 11.070 1.00 . A A . 151 ASP H 1 1
3 6058 1 1 151 ASP HA H -29.615 24.934 13.075 1.00 . A A . 151 ASP HA 1 1
3 6059 1 1 151 ASP HB3 H -29.876 25.970 10.274 1.00 . A A . 151 ASP HB3 1 1
3 6060 1 1 151 ASP N N -28.085 24.319 11.835 1.00 . A A . 151 ASP N 1 1
3 6061 1 1 151 ASP O O -30.086 22.788 10.872 1.00 . A A . 151 ASP O 1 1
3 6062 1 1 151 ASP OD1 O -31.016 26.797 13.136 1.00 . A A . 151 ASP OD1 1 1
3 6063 1 1 151 ASP OD2 O -31.345 27.797 11.207 1.00 . A A . 151 ASP OD2 1 1
3 6064 1 1 152 LYS C C -33.490 23.735 10.030 1.00 . A A . 152 LYS C 1 1
3 6065 1 1 152 LYS CA C -32.802 23.170 11.270 1.00 . A A . 152 LYS CA 1 1
3 6066 1 1 152 LYS CB C -33.830 22.959 12.384 1.00 . A A . 152 LYS CB 1 1
3 6067 1 1 152 LYS CD C -34.504 20.629 11.734 1.00 . A A . 152 LYS CD 1 1
3 6068 1 1 152 LYS CE C -35.559 19.810 11.007 1.00 . A A . 152 LYS CE 1 1
3 6069 1 1 152 LYS CG C -34.979 22.049 11.988 1.00 . A A . 152 LYS CG 1 1
3 6070 1 1 152 LYS H H -31.972 24.870 12.218 1.00 . A A . 152 LYS H 1 1
3 6071 1 1 152 LYS HA H -32.358 22.219 11.018 1.00 . A A . 152 LYS HA 1 1
3 6072 1 1 152 LYS HB3 H -34.239 23.920 12.665 1.00 . A A . 152 LYS HB3 1 1
3 6073 1 1 152 LYS HD3 H -34.284 20.157 12.681 1.00 . A A . 152 LYS HD3 1 1
3 6074 1 1 152 LYS HE3 H -35.806 20.306 10.080 1.00 . A A . 152 LYS HE3 1 1
3 6075 1 1 152 LYS HG3 H -35.437 22.433 11.087 1.00 . A A . 152 LYS HG3 1 1
3 6076 1 1 152 LYS HZ1 H -34.204 18.236 11.229 1.00 . A A . 152 LYS HZ1 1 1
3 6077 1 1 152 LYS HZ2 H -34.893 18.333 9.687 1.00 . A A . 152 LYS HZ2 1 1
3 6078 1 1 152 LYS HZ3 H -35.802 17.735 10.983 1.00 . A A . 152 LYS HZ3 1 1
3 6079 1 1 152 LYS N N -31.737 24.056 11.724 1.00 . A A . 152 LYS N 1 1
3 6080 1 1 152 LYS NZ N -35.081 18.432 10.705 1.00 . A A . 152 LYS NZ 1 1
3 6081 1 1 152 LYS O O -33.303 23.233 8.921 1.00 . A A . 152 LYS O 1 1
3 6082 1 1 153 THR C C -35.022 26.932 9.285 1.00 . A A . 153 THR C 1 1
3 6083 1 1 153 THR CA C -34.997 25.417 9.124 1.00 . A A . 153 THR CA 1 1
3 6084 1 1 153 THR CB C -36.444 24.898 9.020 1.00 . A A . 153 THR CB 1 1
3 6085 1 1 153 THR CG2 C -37.024 25.187 7.644 1.00 . A A . 153 THR CG2 1 1
3 6086 1 1 153 THR H H -34.391 25.137 11.133 1.00 . A A . 153 THR H 1 1
3 6087 1 1 153 THR HA H -34.482 25.170 8.207 1.00 . A A . 153 THR HA 1 1
3 6088 1 1 153 THR HB H -37.045 25.404 9.762 1.00 . A A . 153 THR HB 1 1
3 6089 1 1 153 THR HG1 H -35.911 23.037 8.643 1.00 . A A . 153 THR HG1 1 1
3 6090 1 1 153 THR HG21 H -36.250 25.579 7.001 1.00 . A A . 153 THR HG21 1 1
3 6091 1 1 153 THR HG22 H -37.819 25.912 7.734 1.00 . A A . 153 THR HG22 1 1
3 6092 1 1 153 THR HG23 H -37.415 24.274 7.221 1.00 . A A . 153 THR HG23 1 1
3 6093 1 1 153 THR N N -34.283 24.783 10.225 1.00 . A A . 153 THR N 1 1
3 6094 1 1 153 THR O O -34.961 27.448 10.400 1.00 . A A . 153 THR O 1 1
3 6095 1 1 153 THR OG1 O -36.478 23.489 9.273 1.00 . A A . 153 THR OG1 1 1
3 6096 1 1 154 ASN C C -35.805 29.642 6.916 1.00 . A A . 154 ASN C 1 1
3 6097 1 1 154 ASN CA C -35.148 29.098 8.181 1.00 . A A . 154 ASN CA 1 1
3 6098 1 1 154 ASN CB C -33.731 29.660 8.315 1.00 . A A . 154 ASN CB 1 1
3 6099 1 1 154 ASN CG C -33.726 31.144 8.629 1.00 . A A . 154 ASN CG 1 1
3 6100 1 1 154 ASN H H -35.160 27.171 7.305 1.00 . A A . 154 ASN H 1 1
3 6101 1 1 154 ASN HA H -35.731 29.406 9.037 1.00 . A A . 154 ASN HA 1 1
3 6102 1 1 154 ASN HB3 H -33.199 29.505 7.389 1.00 . A A . 154 ASN HB3 1 1
3 6103 1 1 154 ASN HD21 H -33.659 31.579 6.691 1.00 . A A . 154 ASN HD21 1 1
3 6104 1 1 154 ASN HD22 H -33.678 32.933 7.764 1.00 . A A . 154 ASN HD22 1 1
3 6105 1 1 154 ASN N N -35.114 27.640 8.164 1.00 . A A . 154 ASN N 1 1
3 6106 1 1 154 ASN ND2 N -33.684 31.969 7.590 1.00 . A A . 154 ASN ND2 1 1
3 6107 1 1 154 ASN O O -35.789 28.997 5.869 1.00 . A A . 154 ASN O 1 1
3 6108 1 1 154 ASN OD1 O -33.759 31.543 9.794 1.00 . A A . 154 ASN OD1 1 1
3 6109 1 1 155 GLY C C -36.103 31.616 4.699 1.00 . A A . 155 GLY C 1 1
3 6110 1 1 155 GLY CA C -37.037 31.446 5.880 1.00 . A A . 155 GLY CA 1 1
3 6111 1 1 155 GLY H H -36.366 31.304 7.883 1.00 . A A . 155 GLY H 1 1
3 6112 1 1 155 GLY HA2 H -37.870 30.826 5.582 1.00 . A A . 155 GLY HA2 1 1
3 6113 1 1 155 GLY HA3 H -37.410 32.418 6.171 1.00 . A A . 155 GLY HA3 1 1
3 6114 1 1 155 GLY N N -36.383 30.835 7.023 1.00 . A A . 155 GLY N 1 1
3 6115 1 1 155 GLY O O -36.294 30.993 3.653 1.00 . A A . 155 GLY O 1 1
3 6116 1 1 156 ILE C C -32.726 32.927 4.370 1.00 . A A . 156 ILE C 1 1
3 6117 1 1 156 ILE CA C -34.125 32.710 3.801 1.00 . A A . 156 ILE CA 1 1
3 6118 1 1 156 ILE CB C -34.519 33.937 2.958 1.00 . A A . 156 ILE CB 1 1
3 6119 1 1 156 ILE CD1 C -34.949 35.361 5.023 1.00 . A A . 156 ILE CD1 1 1
3 6120 1 1 156 ILE CG1 C -34.201 35.228 3.715 1.00 . A A . 156 ILE CG1 1 1
3 6121 1 1 156 ILE CG2 C -35.996 33.879 2.597 1.00 . A A . 156 ILE CG2 1 1
3 6122 1 1 156 ILE H H -34.992 32.927 5.719 1.00 . A A . 156 ILE H 1 1
3 6123 1 1 156 ILE HA H -34.109 31.845 3.155 1.00 . A A . 156 ILE HA 1 1
3 6124 1 1 156 ILE HB H -33.948 33.916 2.042 1.00 . A A . 156 ILE HB 1 1
3 6125 1 1 156 ILE HD11 H -34.451 34.781 5.784 1.00 . A A . 156 ILE HD11 1 1
3 6126 1 1 156 ILE HD12 H -34.976 36.399 5.318 1.00 . A A . 156 ILE HD12 1 1
3 6127 1 1 156 ILE HD13 H -35.960 34.998 4.898 1.00 . A A . 156 ILE HD13 1 1
3 6128 1 1 156 ILE HG13 H -34.461 36.074 3.095 1.00 . A A . 156 ILE HG13 1 1
3 6129 1 1 156 ILE HG21 H -36.582 33.768 3.497 1.00 . A A . 156 ILE HG21 1 1
3 6130 1 1 156 ILE HG22 H -36.279 34.791 2.094 1.00 . A A . 156 ILE HG22 1 1
3 6131 1 1 156 ILE HG23 H -36.175 33.037 1.944 1.00 . A A . 156 ILE HG23 1 1
3 6132 1 1 156 ILE N N -35.091 32.460 4.863 1.00 . A A . 156 ILE N 1 1
3 6133 1 1 156 ILE O O -32.567 33.471 5.462 1.00 . A A . 156 ILE O 1 1
3 6134 1 1 157 ALA C C -29.608 33.698 3.211 1.00 . A A . 157 ALA C 1 1
3 6135 1 1 157 ALA CA C -30.330 32.649 4.048 1.00 . A A . 157 ALA CA 1 1
3 6136 1 1 157 ALA CB C -29.605 31.314 3.967 1.00 . A A . 157 ALA CB 1 1
3 6137 1 1 157 ALA H H -31.907 32.072 2.759 1.00 . A A . 157 ALA H 1 1
3 6138 1 1 157 ALA HA H -30.333 32.967 5.081 1.00 . A A . 157 ALA HA 1 1
3 6139 1 1 157 ALA HB1 H -28.806 31.384 3.243 1.00 . A A . 157 ALA HB1 1 1
3 6140 1 1 157 ALA HB2 H -29.195 31.067 4.934 1.00 . A A . 157 ALA HB2 1 1
3 6141 1 1 157 ALA HB3 H -30.300 30.545 3.663 1.00 . A A . 157 ALA HB3 1 1
3 6142 1 1 157 ALA N N -31.716 32.499 3.621 1.00 . A A . 157 ALA N 1 1
3 6143 1 1 157 ALA O O -30.078 34.084 2.140 1.00 . A A . 157 ALA O 1 1
3 6144 1 1 158 LYS C C -26.250 34.669 2.767 1.00 . A A . 158 LYS C 1 1
3 6145 1 1 158 LYS CA C -27.674 35.162 3.000 1.00 . A A . 158 LYS CA 1 1
3 6146 1 1 158 LYS CB C -27.649 36.469 3.796 1.00 . A A . 158 LYS CB 1 1
3 6147 1 1 158 LYS CD C -29.292 37.821 2.462 1.00 . A A . 158 LYS CD 1 1
3 6148 1 1 158 LYS CE C -30.608 38.583 2.490 1.00 . A A . 158 LYS CE 1 1
3 6149 1 1 158 LYS CG C -28.982 37.197 3.812 1.00 . A A . 158 LYS CG 1 1
3 6150 1 1 158 LYS H H -28.140 33.810 4.563 1.00 . A A . 158 LYS H 1 1
3 6151 1 1 158 LYS HA H -28.142 35.341 2.045 1.00 . A A . 158 LYS HA 1 1
3 6152 1 1 158 LYS HB3 H -26.909 37.126 3.363 1.00 . A A . 158 LYS HB3 1 1
3 6153 1 1 158 LYS HD3 H -29.354 37.039 1.719 1.00 . A A . 158 LYS HD3 1 1
3 6154 1 1 158 LYS HE3 H -30.683 39.179 1.592 1.00 . A A . 158 LYS HE3 1 1
3 6155 1 1 158 LYS HG3 H -28.947 37.977 4.560 1.00 . A A . 158 LYS HG3 1 1
3 6156 1 1 158 LYS HZ1 H -31.987 37.429 3.552 1.00 . A A . 158 LYS HZ1 1 1
3 6157 1 1 158 LYS HZ2 H -31.577 36.788 2.042 1.00 . A A . 158 LYS HZ2 1 1
3 6158 1 1 158 LYS HZ3 H -32.615 38.120 2.141 1.00 . A A . 158 LYS HZ3 1 1
3 6159 1 1 158 LYS N N -28.463 34.157 3.704 1.00 . A A . 158 LYS N 1 1
3 6160 1 1 158 LYS NZ N -31.779 37.666 2.561 1.00 . A A . 158 LYS NZ 1 1
3 6161 1 1 158 LYS O O -25.283 35.378 3.046 1.00 . A A . 158 LYS O 1 1
3 6162 1 1 159 PHE C C -24.018 32.702 3.266 1.00 . A A . 159 PHE C 1 1
3 6163 1 1 159 PHE CA C -24.820 32.864 1.979 1.00 . A A . 159 PHE CA 1 1
3 6164 1 1 159 PHE CB C -24.044 33.733 0.988 1.00 . A A . 159 PHE CB 1 1
3 6165 1 1 159 PHE CD1 C -25.450 33.097 -0.991 1.00 . A A . 159 PHE CD1 1 1
3 6166 1 1 159 PHE CD2 C -24.946 35.402 -0.654 1.00 . A A . 159 PHE CD2 1 1
3 6167 1 1 159 PHE CE1 C -26.173 33.418 -2.125 1.00 . A A . 159 PHE CE1 1 1
3 6168 1 1 159 PHE CE2 C -25.668 35.729 -1.786 1.00 . A A . 159 PHE CE2 1 1
3 6169 1 1 159 PHE CG C -24.829 34.084 -0.244 1.00 . A A . 159 PHE CG 1 1
3 6170 1 1 159 PHE CZ C -26.281 34.736 -2.523 1.00 . A A . 159 PHE CZ 1 1
3 6171 1 1 159 PHE H H -26.935 32.934 2.049 1.00 . A A . 159 PHE H 1 1
3 6172 1 1 159 PHE HA H -24.980 31.889 1.543 1.00 . A A . 159 PHE HA 1 1
3 6173 1 1 159 PHE HB3 H -23.155 33.204 0.676 1.00 . A A . 159 PHE HB3 1 1
3 6174 1 1 159 PHE HD1 H -25.365 32.065 -0.681 1.00 . A A . 159 PHE HD1 1 1
3 6175 1 1 159 PHE HD2 H -24.466 36.181 -0.079 1.00 . A A . 159 PHE HD2 1 1
3 6176 1 1 159 PHE HE1 H -26.651 32.637 -2.699 1.00 . A A . 159 PHE HE1 1 1
3 6177 1 1 159 PHE HE2 H -25.751 36.760 -2.095 1.00 . A A . 159 PHE HE2 1 1
3 6178 1 1 159 PHE HZ H -26.847 34.988 -3.408 1.00 . A A . 159 PHE HZ 1 1
3 6179 1 1 159 PHE N N -26.128 33.450 2.251 1.00 . A A . 159 PHE N 1 1
3 6180 1 1 159 PHE O O -23.064 33.433 3.530 1.00 . A A . 159 PHE O 1 1
3 6181 1 1 160 PRO C C -22.354 30.847 5.170 1.00 . A A . 160 PRO C 1 1
3 6182 1 1 160 PRO CA C -23.746 31.436 5.364 1.00 . A A . 160 PRO CA 1 1
3 6183 1 1 160 PRO CB C -24.671 30.416 6.030 1.00 . A A . 160 PRO CB 1 1
3 6184 1 1 160 PRO CD C -25.543 30.807 3.839 1.00 . A A . 160 PRO CD 1 1
3 6185 1 1 160 PRO CG C -25.382 29.754 4.901 1.00 . A A . 160 PRO CG 1 1
3 6186 1 1 160 PRO HA H -23.679 32.321 5.980 1.00 . A A . 160 PRO HA 1 1
3 6187 1 1 160 PRO HB3 H -25.361 30.924 6.687 1.00 . A A . 160 PRO HB3 1 1
3 6188 1 1 160 PRO HD3 H -26.486 31.321 3.957 1.00 . A A . 160 PRO HD3 1 1
3 6189 1 1 160 PRO HG3 H -26.350 29.405 5.230 1.00 . A A . 160 PRO HG3 1 1
3 6190 1 1 160 PRO N N -24.414 31.719 4.090 1.00 . A A . 160 PRO N 1 1
3 6191 1 1 160 PRO O O -21.838 30.803 4.053 1.00 . A A . 160 PRO O 1 1
3 6192 1 1 161 GLU C C -20.079 29.108 7.527 1.00 . A A . 161 GLU C 1 1
3 6193 1 1 161 GLU CA C -20.416 29.808 6.214 1.00 . A A . 161 GLU CA 1 1
3 6194 1 1 161 GLU CB C -19.371 30.885 5.914 1.00 . A A . 161 GLU CB 1 1
3 6195 1 1 161 GLU CD C -17.878 29.828 4.173 1.00 . A A . 161 GLU CD 1 1
3 6196 1 1 161 GLU CG C -17.994 30.327 5.600 1.00 . A A . 161 GLU CG 1 1
3 6197 1 1 161 GLU H H -22.212 30.457 7.127 1.00 . A A . 161 GLU H 1 1
3 6198 1 1 161 GLU HA H -20.404 29.078 5.418 1.00 . A A . 161 GLU HA 1 1
3 6199 1 1 161 GLU HB3 H -19.286 31.535 6.773 1.00 . A A . 161 GLU HB3 1 1
3 6200 1 1 161 GLU HG3 H -17.791 29.504 6.271 1.00 . A A . 161 GLU HG3 1 1
3 6201 1 1 161 GLU N N -21.750 30.394 6.265 1.00 . A A . 161 GLU N 1 1
3 6202 1 1 161 GLU O O -20.461 29.567 8.604 1.00 . A A . 161 GLU O 1 1
3 6203 1 1 161 GLU OE1 O -18.505 30.434 3.279 1.00 . A A . 161 GLU OE1 1 1
3 6204 1 1 161 GLU OE2 O -17.158 28.833 3.950 1.00 . A A . 161 GLU OE2 1 1
3 6205 1 1 162 ARG C C -17.642 26.515 8.381 1.00 . A A . 162 ARG C 1 1
3 6206 1 1 162 ARG CA C -18.971 27.230 8.609 1.00 . A A . 162 ARG CA 1 1
3 6207 1 1 162 ARG CB C -20.056 26.212 8.963 1.00 . A A . 162 ARG CB 1 1
3 6208 1 1 162 ARG CD C -22.484 25.769 9.444 1.00 . A A . 162 ARG CD 1 1
3 6209 1 1 162 ARG CG C -21.436 26.827 9.134 1.00 . A A . 162 ARG CG 1 1
3 6210 1 1 162 ARG CZ C -24.294 26.215 7.841 1.00 . A A . 162 ARG CZ 1 1
3 6211 1 1 162 ARG H H -19.083 27.679 6.544 1.00 . A A . 162 ARG H 1 1
3 6212 1 1 162 ARG HA H -18.857 27.922 9.430 1.00 . A A . 162 ARG HA 1 1
3 6213 1 1 162 ARG HB3 H -19.788 25.724 9.887 1.00 . A A . 162 ARG HB3 1 1
3 6214 1 1 162 ARG HD3 H -22.455 25.553 10.501 1.00 . A A . 162 ARG HD3 1 1
3 6215 1 1 162 ARG HE H -24.415 26.515 9.809 1.00 . A A . 162 ARG HE 1 1
3 6216 1 1 162 ARG HG3 H -21.710 27.334 8.220 1.00 . A A . 162 ARG HG3 1 1
3 6217 1 1 162 ARG HH11 H -22.593 25.493 7.024 1.00 . A A . 162 ARG HH11 1 1
3 6218 1 1 162 ARG HH12 H -23.877 25.811 5.905 1.00 . A A . 162 ARG HH12 1 1
3 6219 1 1 162 ARG HH21 H -26.112 26.938 8.346 1.00 . A A . 162 ARG HH21 1 1
3 6220 1 1 162 ARG HH22 H -25.877 26.635 6.658 1.00 . A A . 162 ARG HH22 1 1
3 6221 1 1 162 ARG N N -19.359 27.995 7.430 1.00 . A A . 162 ARG N 1 1
3 6222 1 1 162 ARG NE N -23.829 26.209 9.085 1.00 . A A . 162 ARG NE 1 1
3 6223 1 1 162 ARG NH1 N -23.525 25.807 6.841 1.00 . A A . 162 ARG NH1 1 1
3 6224 1 1 162 ARG NH2 N -25.529 26.630 7.595 1.00 . A A . 162 ARG NH2 1 1
3 6225 1 1 162 ARG O O -17.224 26.314 7.242 1.00 . A A . 162 ARG O 1 1
3 6226 1 1 163 GLU C C -15.560 24.431 10.523 1.00 . A A . 163 GLU C 1 1
3 6227 1 1 163 GLU CA C -15.706 25.442 9.390 1.00 . A A . 163 GLU CA 1 1
3 6228 1 1 163 GLU CB C -14.554 26.448 9.438 1.00 . A A . 163 GLU CB 1 1
3 6229 1 1 163 GLU CD C -13.559 28.569 8.492 1.00 . A A . 163 GLU CD 1 1
3 6230 1 1 163 GLU CG C -14.598 27.478 8.321 1.00 . A A . 163 GLU CG 1 1
3 6231 1 1 163 GLU H H -17.373 26.322 10.353 1.00 . A A . 163 GLU H 1 1
3 6232 1 1 163 GLU HA H -15.672 24.916 8.449 1.00 . A A . 163 GLU HA 1 1
3 6233 1 1 163 GLU HB3 H -13.620 25.911 9.367 1.00 . A A . 163 GLU HB3 1 1
3 6234 1 1 163 GLU HG3 H -15.577 27.932 8.307 1.00 . A A . 163 GLU HG3 1 1
3 6235 1 1 163 GLU N N -16.987 26.134 9.472 1.00 . A A . 163 GLU N 1 1
3 6236 1 1 163 GLU O O -16.361 24.407 11.458 1.00 . A A . 163 GLU O 1 1
3 6237 1 1 163 GLU OE1 O -13.696 29.625 7.841 1.00 . A A . 163 GLU OE1 1 1
3 6238 1 1 163 GLU OE2 O -12.609 28.366 9.277 1.00 . A A . 163 GLU OE2 1 1
3 6239 1 1 164 LEU C C -12.951 21.874 11.198 1.00 . A A . 164 LEU C 1 1
3 6240 1 1 164 LEU CA C -14.278 22.580 11.451 1.00 . A A . 164 LEU CA 1 1
3 6241 1 1 164 LEU CB C -15.416 21.558 11.472 1.00 . A A . 164 LEU CB 1 1
3 6242 1 1 164 LEU CD1 C -15.766 21.544 13.955 1.00 . A A . 164 LEU CD1 1 1
3 6243 1 1 164 LEU CD2 C -16.605 19.641 12.566 1.00 . A A . 164 LEU CD2 1 1
3 6244 1 1 164 LEU CG C -15.511 20.686 12.726 1.00 . A A . 164 LEU CG 1 1
3 6245 1 1 164 LEU H H -13.925 23.662 9.666 1.00 . A A . 164 LEU H 1 1
3 6246 1 1 164 LEU HA H -14.232 23.076 12.409 1.00 . A A . 164 LEU HA 1 1
3 6247 1 1 164 LEU HB3 H -15.289 20.904 10.622 1.00 . A A . 164 LEU HB3 1 1
3 6248 1 1 164 LEU HD11 H -16.688 22.092 13.827 1.00 . A A . 164 LEU HD11 1 1
3 6249 1 1 164 LEU HD12 H -14.950 22.239 14.085 1.00 . A A . 164 LEU HD12 1 1
3 6250 1 1 164 LEU HD13 H -15.841 20.911 14.827 1.00 . A A . 164 LEU HD13 1 1
3 6251 1 1 164 LEU HD21 H -16.363 18.989 11.740 1.00 . A A . 164 LEU HD21 1 1
3 6252 1 1 164 LEU HD22 H -17.548 20.133 12.371 1.00 . A A . 164 LEU HD22 1 1
3 6253 1 1 164 LEU HD23 H -16.683 19.060 13.472 1.00 . A A . 164 LEU HD23 1 1
3 6254 1 1 164 LEU HG H -14.572 20.170 12.869 1.00 . A A . 164 LEU HG 1 1
3 6255 1 1 164 LEU N N -14.531 23.595 10.434 1.00 . A A . 164 LEU N 1 1
3 6256 1 1 164 LEU O O -12.408 21.930 10.094 1.00 . A A . 164 LEU O 1 1
3 6257 1 1 165 GLU C C -11.324 19.252 11.234 1.00 . A A . 165 GLU C 1 1
3 6258 1 1 165 GLU CA C -11.170 20.490 12.113 1.00 . A A . 165 GLU CA 1 1
3 6259 1 1 165 GLU CB C -10.662 20.085 13.499 1.00 . A A . 165 GLU CB 1 1
3 6260 1 1 165 GLU CD C -9.449 20.808 15.593 1.00 . A A . 165 GLU CD 1 1
3 6261 1 1 165 GLU CG C -10.153 21.254 14.326 1.00 . A A . 165 GLU CG 1 1
3 6262 1 1 165 GLU H H -12.913 21.201 13.080 1.00 . A A . 165 GLU H 1 1
3 6263 1 1 165 GLU HA H -10.451 21.154 11.657 1.00 . A A . 165 GLU HA 1 1
3 6264 1 1 165 GLU HB3 H -9.856 19.377 13.381 1.00 . A A . 165 GLU HB3 1 1
3 6265 1 1 165 GLU HG3 H -10.992 21.878 14.599 1.00 . A A . 165 GLU HG3 1 1
3 6266 1 1 165 GLU N N -12.434 21.209 12.226 1.00 . A A . 165 GLU N 1 1
3 6267 1 1 165 GLU O O -10.857 19.224 10.095 1.00 . A A . 165 GLU O 1 1
3 6268 1 1 165 GLU OE1 O -9.548 19.612 15.939 1.00 . A A . 165 GLU OE1 1 1
3 6269 1 1 165 GLU OE2 O -8.798 21.657 16.239 1.00 . A A . 165 GLU OE2 1 1
3 6270 1 1 166 LEU C C -13.552 16.999 10.337 1.00 . A A . 166 LEU C 1 1
3 6271 1 1 166 LEU CA C -12.197 16.989 11.037 1.00 . A A . 166 LEU CA 1 1
3 6272 1 1 166 LEU CB C -12.109 15.791 11.985 1.00 . A A . 166 LEU CB 1 1
3 6273 1 1 166 LEU CD1 C -11.028 14.904 14.066 1.00 . A A . 166 LEU CD1 1 1
3 6274 1 1 166 LEU CD2 C -9.761 14.914 11.910 1.00 . A A . 166 LEU CD2 1 1
3 6275 1 1 166 LEU CG C -10.796 15.641 12.756 1.00 . A A . 166 LEU CG 1 1
3 6276 1 1 166 LEU H H -12.330 18.313 12.683 1.00 . A A . 166 LEU H 1 1
3 6277 1 1 166 LEU HA H -11.421 16.905 10.292 1.00 . A A . 166 LEU HA 1 1
3 6278 1 1 166 LEU HB3 H -12.254 14.894 11.398 1.00 . A A . 166 LEU HB3 1 1
3 6279 1 1 166 LEU HD11 H -10.403 15.331 14.834 1.00 . A A . 166 LEU HD11 1 1
3 6280 1 1 166 LEU HD12 H -10.783 13.860 13.940 1.00 . A A . 166 LEU HD12 1 1
3 6281 1 1 166 LEU HD13 H -12.067 14.997 14.352 1.00 . A A . 166 LEU HD13 1 1
3 6282 1 1 166 LEU HD21 H -8.940 14.599 12.538 1.00 . A A . 166 LEU HD21 1 1
3 6283 1 1 166 LEU HD22 H -9.392 15.580 11.142 1.00 . A A . 166 LEU HD22 1 1
3 6284 1 1 166 LEU HD23 H -10.215 14.050 11.449 1.00 . A A . 166 LEU HD23 1 1
3 6285 1 1 166 LEU HG H -10.410 16.623 12.990 1.00 . A A . 166 LEU HG 1 1
3 6286 1 1 166 LEU N N -11.980 18.231 11.772 1.00 . A A . 166 LEU N 1 1
3 6287 1 1 166 LEU O O -14.486 17.666 10.782 1.00 . A A . 166 LEU O 1 1
3 6288 1 1 167 ARG C C -15.785 15.055 9.008 1.00 . A A . 167 ARG C 1 1
3 6289 1 1 167 ARG CA C -14.893 16.176 8.481 1.00 . A A . 167 ARG CA 1 1
3 6290 1 1 167 ARG CB C -14.594 15.948 6.997 1.00 . A A . 167 ARG CB 1 1
3 6291 1 1 167 ARG CD C -13.720 16.890 4.838 1.00 . A A . 167 ARG CD 1 1
3 6292 1 1 167 ARG CG C -13.904 17.127 6.328 1.00 . A A . 167 ARG CG 1 1
3 6293 1 1 167 ARG CZ C -15.119 16.264 2.915 1.00 . A A . 167 ARG CZ 1 1
3 6294 1 1 167 ARG H H -12.872 15.744 8.938 1.00 . A A . 167 ARG H 1 1
3 6295 1 1 167 ARG HA H -15.412 17.116 8.594 1.00 . A A . 167 ARG HA 1 1
3 6296 1 1 167 ARG HB3 H -15.522 15.760 6.480 1.00 . A A . 167 ARG HB3 1 1
3 6297 1 1 167 ARG HD3 H -13.147 15.986 4.698 1.00 . A A . 167 ARG HD3 1 1
3 6298 1 1 167 ARG HE H -15.805 17.044 4.617 1.00 . A A . 167 ARG HE 1 1
3 6299 1 1 167 ARG HG3 H -12.937 17.271 6.783 1.00 . A A . 167 ARG HG3 1 1
3 6300 1 1 167 ARG HH11 H -13.141 15.931 2.672 1.00 . A A . 167 ARG HH11 1 1
3 6301 1 1 167 ARG HH12 H -14.137 15.493 1.325 1.00 . A A . 167 ARG HH12 1 1
3 6302 1 1 167 ARG HH21 H -17.128 16.472 2.848 1.00 . A A . 167 ARG HH21 1 1
3 6303 1 1 167 ARG HH22 H -16.405 15.802 1.425 1.00 . A A . 167 ARG HH22 1 1
3 6304 1 1 167 ARG N N -13.652 16.253 9.241 1.00 . A A . 167 ARG N 1 1
3 6305 1 1 167 ARG NE N -14.998 16.754 4.143 1.00 . A A . 167 ARG NE 1 1
3 6306 1 1 167 ARG NH1 N -14.043 15.864 2.248 1.00 . A A . 167 ARG NH1 1 1
3 6307 1 1 167 ARG NH2 N -16.315 16.172 2.350 1.00 . A A . 167 ARG NH2 1 1
3 6308 1 1 167 ARG O O -15.299 14.084 9.587 1.00 . A A . 167 ARG O 1 1
3 6309 1 1 168 GLN C C -17.678 12.814 8.742 1.00 . A A . 168 GLN C 1 1
3 6310 1 1 168 GLN CA C -18.049 14.199 9.259 1.00 . A A . 168 GLN CA 1 1
3 6311 1 1 168 GLN CB C -19.460 14.569 8.799 1.00 . A A . 168 GLN CB 1 1
3 6312 1 1 168 GLN CD C -18.825 15.173 6.430 1.00 . A A . 168 GLN CD 1 1
3 6313 1 1 168 GLN CG C -19.703 14.316 7.320 1.00 . A A . 168 GLN CG 1 1
3 6314 1 1 168 GLN H H -17.416 15.996 8.336 1.00 . A A . 168 GLN H 1 1
3 6315 1 1 168 GLN HA H -18.025 14.186 10.339 1.00 . A A . 168 GLN HA 1 1
3 6316 1 1 168 GLN HB3 H -19.627 15.617 8.995 1.00 . A A . 168 GLN HB3 1 1
3 6317 1 1 168 GLN HE21 H -19.948 16.767 6.816 1.00 . A A . 168 GLN HE21 1 1
3 6318 1 1 168 GLN HE22 H -18.612 17.029 5.752 1.00 . A A . 168 GLN HE22 1 1
3 6319 1 1 168 GLN HG3 H -20.737 14.531 7.096 1.00 . A A . 168 GLN HG3 1 1
3 6320 1 1 168 GLN N N -17.090 15.199 8.804 1.00 . A A . 168 GLN N 1 1
3 6321 1 1 168 GLN NE2 N -19.162 16.452 6.320 1.00 . A A . 168 GLN NE2 1 1
3 6322 1 1 168 GLN O O -17.329 12.648 7.573 1.00 . A A . 168 GLN O 1 1
3 6323 1 1 168 GLN OE1 O -17.854 14.690 5.846 1.00 . A A . 168 GLN OE1 1 1
3 6324 1 1 169 THR C C -18.326 9.949 8.127 1.00 . A A . 169 THR C 1 1
3 6325 1 1 169 THR CA C -17.428 10.447 9.254 1.00 . A A . 169 THR CA 1 1
3 6326 1 1 169 THR CB C -17.560 9.496 10.458 1.00 . A A . 169 THR CB 1 1
3 6327 1 1 169 THR CG2 C -16.530 8.380 10.381 1.00 . A A . 169 THR CG2 1 1
3 6328 1 1 169 THR H H -18.041 12.013 10.537 1.00 . A A . 169 THR H 1 1
3 6329 1 1 169 THR HA H -16.402 10.429 8.918 1.00 . A A . 169 THR HA 1 1
3 6330 1 1 169 THR HB H -18.547 9.057 10.443 1.00 . A A . 169 THR HB 1 1
3 6331 1 1 169 THR HG1 H -16.472 10.488 11.770 1.00 . A A . 169 THR HG1 1 1
3 6332 1 1 169 THR HG21 H -15.548 8.780 10.588 1.00 . A A . 169 THR HG21 1 1
3 6333 1 1 169 THR HG22 H -16.541 7.946 9.392 1.00 . A A . 169 THR HG22 1 1
3 6334 1 1 169 THR HG23 H -16.768 7.620 11.110 1.00 . A A . 169 THR HG23 1 1
3 6335 1 1 169 THR N N -17.757 11.819 9.620 1.00 . A A . 169 THR N 1 1
3 6336 1 1 169 THR O O -19.469 9.561 8.357 1.00 . A A . 169 THR O 1 1
3 6337 1 1 169 THR OG1 O -17.391 10.225 11.679 1.00 . A A . 169 THR OG1 1 1
3 6338 1 1 170 GLY C C -18.901 8.034 5.834 1.00 . A A . 170 GLY C 1 1
3 6339 1 1 170 GLY CA C -18.568 9.511 5.761 1.00 . A A . 170 GLY CA 1 1
3 6340 1 1 170 GLY H H -16.882 10.286 6.782 1.00 . A A . 170 GLY H 1 1
3 6341 1 1 170 GLY HA2 H -19.487 10.076 5.713 1.00 . A A . 170 GLY HA2 1 1
3 6342 1 1 170 GLY HA3 H -17.997 9.696 4.863 1.00 . A A . 170 GLY HA3 1 1
3 6343 1 1 170 GLY N N -17.800 9.965 6.906 1.00 . A A . 170 GLY N 1 1
3 6344 1 1 170 GLY O O -18.374 7.298 6.667 1.00 . A A . 170 GLY O 1 1
3 6345 1 1 171 PRO C C -19.117 5.258 4.393 1.00 . A A . 171 PRO C 1 1
3 6346 1 1 171 PRO CA C -20.222 6.180 4.894 1.00 . A A . 171 PRO CA 1 1
3 6347 1 1 171 PRO CB C -21.391 6.199 3.905 1.00 . A A . 171 PRO CB 1 1
3 6348 1 1 171 PRO CD C -20.468 8.404 3.924 1.00 . A A . 171 PRO CD 1 1
3 6349 1 1 171 PRO CG C -21.137 7.387 3.042 1.00 . A A . 171 PRO CG 1 1
3 6350 1 1 171 PRO HA H -20.569 5.834 5.857 1.00 . A A . 171 PRO HA 1 1
3 6351 1 1 171 PRO HB3 H -22.322 6.295 4.443 1.00 . A A . 171 PRO HB3 1 1
3 6352 1 1 171 PRO HD3 H -21.203 9.055 4.374 1.00 . A A . 171 PRO HD3 1 1
3 6353 1 1 171 PRO HG3 H -22.073 7.775 2.667 1.00 . A A . 171 PRO HG3 1 1
3 6354 1 1 171 PRO N N -19.798 7.582 4.946 1.00 . A A . 171 PRO N 1 1
3 6355 1 1 171 PRO O O -18.566 5.463 3.311 1.00 . A A . 171 PRO O 1 1
3 6356 1 1 172 ALA C C -18.020 2.687 3.443 1.00 . A A . 172 ALA C 1 1
3 6357 1 1 172 ALA CA C -17.756 3.286 4.821 1.00 . A A . 172 ALA CA 1 1
3 6358 1 1 172 ALA CB C -17.661 2.185 5.866 1.00 . A A . 172 ALA CB 1 1
3 6359 1 1 172 ALA H H -19.271 4.130 6.035 1.00 . A A . 172 ALA H 1 1
3 6360 1 1 172 ALA HA H -16.812 3.812 4.800 1.00 . A A . 172 ALA HA 1 1
3 6361 1 1 172 ALA HB1 H -18.111 2.524 6.788 1.00 . A A . 172 ALA HB1 1 1
3 6362 1 1 172 ALA HB2 H -18.181 1.307 5.513 1.00 . A A . 172 ALA HB2 1 1
3 6363 1 1 172 ALA HB3 H -16.623 1.943 6.040 1.00 . A A . 172 ALA HB3 1 1
3 6364 1 1 172 ALA N N -18.796 4.241 5.186 1.00 . A A . 172 ALA N 1 1
3 6365 1 1 172 ALA O O -19.148 2.710 2.950 1.00 . A A . 172 ALA O 1 1
3 6366 1 1 173 VAL C C -16.741 0.066 1.544 1.00 . A A . 173 VAL C 1 1
3 6367 1 1 173 VAL CA C -17.089 1.550 1.503 1.00 . A A . 173 VAL CA 1 1
3 6368 1 1 173 VAL CB C -16.175 2.251 0.481 1.00 . A A . 173 VAL CB 1 1
3 6369 1 1 173 VAL CG1 C -16.453 1.740 -0.924 1.00 . A A . 173 VAL CG1 1 1
3 6370 1 1 173 VAL CG2 C -16.356 3.760 0.553 1.00 . A A . 173 VAL CG2 1 1
3 6371 1 1 173 VAL H H -16.097 2.166 3.268 1.00 . A A . 173 VAL H 1 1
3 6372 1 1 173 VAL HA H -18.113 1.660 1.175 1.00 . A A . 173 VAL HA 1 1
3 6373 1 1 173 VAL HB H -15.149 2.021 0.728 1.00 . A A . 173 VAL HB 1 1
3 6374 1 1 173 VAL HG11 H -17.521 1.673 -1.078 1.00 . A A . 173 VAL HG11 1 1
3 6375 1 1 173 VAL HG12 H -16.025 2.420 -1.646 1.00 . A A . 173 VAL HG12 1 1
3 6376 1 1 173 VAL HG13 H -16.011 0.762 -1.045 1.00 . A A . 173 VAL HG13 1 1
3 6377 1 1 173 VAL HG21 H -17.342 3.986 0.931 1.00 . A A . 173 VAL HG21 1 1
3 6378 1 1 173 VAL HG22 H -15.612 4.181 1.215 1.00 . A A . 173 VAL HG22 1 1
3 6379 1 1 173 VAL HG23 H -16.242 4.185 -0.432 1.00 . A A . 173 VAL HG23 1 1
3 6380 1 1 173 VAL N N -16.971 2.153 2.824 1.00 . A A . 173 VAL N 1 1
3 6381 1 1 173 VAL O O -15.669 -0.318 2.012 1.00 . A A . 173 VAL O 1 1
3 6382 1 1 174 GLU C C -17.282 -2.716 -0.398 1.00 . A A . 174 GLU C 1 1
3 6383 1 1 174 GLU CA C -17.444 -2.208 1.033 1.00 . A A . 174 GLU CA 1 1
3 6384 1 1 174 GLU CB C -18.612 -2.925 1.711 1.00 . A A . 174 GLU CB 1 1
3 6385 1 1 174 GLU CD C -20.368 -2.431 -0.037 1.00 . A A . 174 GLU CD 1 1
3 6386 1 1 174 GLU CG C -19.965 -2.297 1.419 1.00 . A A . 174 GLU CG 1 1
3 6387 1 1 174 GLU H H -18.490 -0.399 0.692 1.00 . A A . 174 GLU H 1 1
3 6388 1 1 174 GLU HA H -16.538 -2.417 1.581 1.00 . A A . 174 GLU HA 1 1
3 6389 1 1 174 GLU HB3 H -18.456 -2.911 2.780 1.00 . A A . 174 GLU HB3 1 1
3 6390 1 1 174 GLU HG3 H -19.922 -1.247 1.670 1.00 . A A . 174 GLU HG3 1 1
3 6391 1 1 174 GLU N N -17.655 -0.764 1.051 1.00 . A A . 174 GLU N 1 1
3 6392 1 1 174 GLU O O -17.951 -2.242 -1.315 1.00 . A A . 174 GLU O 1 1
3 6393 1 1 174 GLU OE1 O -20.562 -3.576 -0.495 1.00 . A A . 174 GLU OE1 1 1
3 6394 1 1 174 GLU OE2 O -20.490 -1.390 -0.716 1.00 . A A . 174 GLU OE2 1 1
3 6395 1 1 175 VAL C C -15.686 -5.708 -1.787 1.00 . A A . 175 VAL C 1 1
3 6396 1 1 175 VAL CA C -16.138 -4.256 -1.895 1.00 . A A . 175 VAL CA 1 1
3 6397 1 1 175 VAL CB C -15.072 -3.453 -2.663 1.00 . A A . 175 VAL CB 1 1
3 6398 1 1 175 VAL CG1 C -14.794 -4.092 -4.016 1.00 . A A . 175 VAL CG1 1 1
3 6399 1 1 175 VAL CG2 C -15.511 -2.006 -2.828 1.00 . A A . 175 VAL CG2 1 1
3 6400 1 1 175 VAL H H -15.886 -4.020 0.193 1.00 . A A . 175 VAL H 1 1
3 6401 1 1 175 VAL HA H -17.061 -4.218 -2.457 1.00 . A A . 175 VAL HA 1 1
3 6402 1 1 175 VAL HB H -14.157 -3.467 -2.089 1.00 . A A . 175 VAL HB 1 1
3 6403 1 1 175 VAL HG11 H -14.207 -4.988 -3.876 1.00 . A A . 175 VAL HG11 1 1
3 6404 1 1 175 VAL HG12 H -15.729 -4.343 -4.494 1.00 . A A . 175 VAL HG12 1 1
3 6405 1 1 175 VAL HG13 H -14.246 -3.397 -4.635 1.00 . A A . 175 VAL HG13 1 1
3 6406 1 1 175 VAL HG21 H -14.791 -1.479 -3.437 1.00 . A A . 175 VAL HG21 1 1
3 6407 1 1 175 VAL HG22 H -16.478 -1.975 -3.307 1.00 . A A . 175 VAL HG22 1 1
3 6408 1 1 175 VAL HG23 H -15.574 -1.536 -1.858 1.00 . A A . 175 VAL HG23 1 1
3 6409 1 1 175 VAL N N -16.389 -3.682 -0.579 1.00 . A A . 175 VAL N 1 1
3 6410 1 1 175 VAL O O -14.881 -6.055 -0.921 1.00 . A A . 175 VAL O 1 1
3 6411 1 1 176 ASP C C -14.344 -8.152 -2.718 1.00 . A A . 176 ASP C 1 1
3 6412 1 1 176 ASP CA C -15.857 -7.968 -2.673 1.00 . A A . 176 ASP CA 1 1
3 6413 1 1 176 ASP CB C -16.505 -8.672 -3.865 1.00 . A A . 176 ASP CB 1 1
3 6414 1 1 176 ASP CG C -18.007 -8.811 -3.710 1.00 . A A . 176 ASP CG 1 1
3 6415 1 1 176 ASP H H -16.845 -6.216 -3.334 1.00 . A A . 176 ASP H 1 1
3 6416 1 1 176 ASP HA H -16.232 -8.405 -1.760 1.00 . A A . 176 ASP HA 1 1
3 6417 1 1 176 ASP HB3 H -16.079 -9.660 -3.966 1.00 . A A . 176 ASP HB3 1 1
3 6418 1 1 176 ASP N N -16.209 -6.553 -2.668 1.00 . A A . 176 ASP N 1 1
3 6419 1 1 176 ASP O O -13.653 -7.508 -3.508 1.00 . A A . 176 ASP O 1 1
3 6420 1 1 176 ASP OD1 O -18.706 -8.878 -4.742 1.00 . A A . 176 ASP OD1 1 1
3 6421 1 1 176 ASP OD2 O -18.484 -8.850 -2.556 1.00 . A A . 176 ASP OD2 1 1
3 6422 1 1 177 VAL C C -11.844 -9.607 -3.193 1.00 . A A . 177 VAL C 1 1
3 6423 1 1 177 VAL CA C -12.402 -9.303 -1.808 1.00 . A A . 177 VAL CA 1 1
3 6424 1 1 177 VAL CB C -12.088 -10.484 -0.870 1.00 . A A . 177 VAL CB 1 1
3 6425 1 1 177 VAL CG1 C -12.631 -11.783 -1.448 1.00 . A A . 177 VAL CG1 1 1
3 6426 1 1 177 VAL CG2 C -10.592 -10.586 -0.623 1.00 . A A . 177 VAL CG2 1 1
3 6427 1 1 177 VAL H H -14.434 -9.516 -1.260 1.00 . A A . 177 VAL H 1 1
3 6428 1 1 177 VAL HA H -11.911 -8.422 -1.419 1.00 . A A . 177 VAL HA 1 1
3 6429 1 1 177 VAL HB H -12.577 -10.305 0.076 1.00 . A A . 177 VAL HB 1 1
3 6430 1 1 177 VAL HG11 H -13.653 -11.635 -1.767 1.00 . A A . 177 VAL HG11 1 1
3 6431 1 1 177 VAL HG12 H -12.028 -12.081 -2.292 1.00 . A A . 177 VAL HG12 1 1
3 6432 1 1 177 VAL HG13 H -12.600 -12.554 -0.692 1.00 . A A . 177 VAL HG13 1 1
3 6433 1 1 177 VAL HG21 H -10.108 -10.980 -1.504 1.00 . A A . 177 VAL HG21 1 1
3 6434 1 1 177 VAL HG22 H -10.195 -9.605 -0.404 1.00 . A A . 177 VAL HG22 1 1
3 6435 1 1 177 VAL HG23 H -10.408 -11.243 0.214 1.00 . A A . 177 VAL HG23 1 1
3 6436 1 1 177 VAL N N -13.833 -9.034 -1.865 1.00 . A A . 177 VAL N 1 1
3 6437 1 1 177 VAL O O -10.692 -9.296 -3.494 1.00 . A A . 177 VAL O 1 1
3 6438 1 1 178 LYS C C -12.386 -9.361 -6.322 1.00 . A A . 178 LYS C 1 1
3 6439 1 1 178 LYS CA C -12.261 -10.564 -5.393 1.00 . A A . 178 LYS CA 1 1
3 6440 1 1 178 LYS CB C -13.110 -11.722 -5.924 1.00 . A A . 178 LYS CB 1 1
3 6441 1 1 178 LYS CD C -15.431 -12.657 -5.703 1.00 . A A . 178 LYS CD 1 1
3 6442 1 1 178 LYS CE C -15.596 -13.498 -6.960 1.00 . A A . 178 LYS CE 1 1
3 6443 1 1 178 LYS CG C -14.597 -11.415 -5.969 1.00 . A A . 178 LYS CG 1 1
3 6444 1 1 178 LYS H H -13.577 -10.441 -3.739 1.00 . A A . 178 LYS H 1 1
3 6445 1 1 178 LYS HA H -11.227 -10.873 -5.360 1.00 . A A . 178 LYS HA 1 1
3 6446 1 1 178 LYS HB3 H -12.961 -12.582 -5.288 1.00 . A A . 178 LYS HB3 1 1
3 6447 1 1 178 LYS HD3 H -16.407 -12.356 -5.352 1.00 . A A . 178 LYS HD3 1 1
3 6448 1 1 178 LYS HE3 H -14.650 -13.965 -7.192 1.00 . A A . 178 LYS HE3 1 1
3 6449 1 1 178 LYS HG3 H -14.845 -11.028 -6.947 1.00 . A A . 178 LYS HG3 1 1
3 6450 1 1 178 LYS HZ1 H -16.180 -15.492 -6.758 1.00 . A A . 178 LYS HZ1 1 1
3 6451 1 1 178 LYS HZ2 H -17.301 -14.531 -7.583 1.00 . A A . 178 LYS HZ2 1 1
3 6452 1 1 178 LYS HZ3 H -17.153 -14.403 -5.904 1.00 . A A . 178 LYS HZ3 1 1
3 6453 1 1 178 LYS N N -12.669 -10.219 -4.036 1.00 . A A . 178 LYS N 1 1
3 6454 1 1 178 LYS NZ N -16.630 -14.555 -6.789 1.00 . A A . 178 LYS NZ 1 1
3 6455 1 1 178 LYS O O -11.575 -9.180 -7.230 1.00 . A A . 178 LYS O 1 1
3 6456 1 1 179 ASP C C -12.457 -6.390 -6.800 1.00 . A A . 179 ASP C 1 1
3 6457 1 1 179 ASP CA C -13.633 -7.355 -6.903 1.00 . A A . 179 ASP CA 1 1
3 6458 1 1 179 ASP CB C -14.923 -6.654 -6.471 1.00 . A A . 179 ASP CB 1 1
3 6459 1 1 179 ASP CG C -15.198 -5.400 -7.277 1.00 . A A . 179 ASP CG 1 1
3 6460 1 1 179 ASP H H -14.018 -8.741 -5.350 1.00 . A A . 179 ASP H 1 1
3 6461 1 1 179 ASP HA H -13.734 -7.671 -7.931 1.00 . A A . 179 ASP HA 1 1
3 6462 1 1 179 ASP HB3 H -14.845 -6.382 -5.429 1.00 . A A . 179 ASP HB3 1 1
3 6463 1 1 179 ASP N N -13.405 -8.542 -6.088 1.00 . A A . 179 ASP N 1 1
3 6464 1 1 179 ASP O O -11.933 -5.925 -7.813 1.00 . A A . 179 ASP O 1 1
3 6465 1 1 179 ASP OD1 O -16.078 -5.444 -8.161 1.00 . A A . 179 ASP OD1 1 1
3 6466 1 1 179 ASP OD2 O -14.532 -4.373 -7.023 1.00 . A A . 179 ASP OD2 1 1
3 6467 1 1 180 ILE C C -9.669 -5.669 -6.041 1.00 . A A . 180 ILE C 1 1
3 6468 1 1 180 ILE CA C -10.933 -5.184 -5.337 1.00 . A A . 180 ILE CA 1 1
3 6469 1 1 180 ILE CB C -10.640 -5.027 -3.833 1.00 . A A . 180 ILE CB 1 1
3 6470 1 1 180 ILE CD1 C -9.763 -6.402 -1.879 1.00 . A A . 180 ILE CD1 1 1
3 6471 1 1 180 ILE CG1 C -10.567 -6.399 -3.160 1.00 . A A . 180 ILE CG1 1 1
3 6472 1 1 180 ILE CG2 C -11.706 -4.164 -3.174 1.00 . A A . 180 ILE CG2 1 1
3 6473 1 1 180 ILE H H -12.505 -6.496 -4.805 1.00 . A A . 180 ILE H 1 1
3 6474 1 1 180 ILE HA H -11.203 -4.216 -5.733 1.00 . A A . 180 ILE HA 1 1
3 6475 1 1 180 ILE HB H -9.689 -4.530 -3.724 1.00 . A A . 180 ILE HB 1 1
3 6476 1 1 180 ILE HD11 H -9.840 -5.436 -1.403 1.00 . A A . 180 ILE HD11 1 1
3 6477 1 1 180 ILE HD12 H -10.144 -7.164 -1.216 1.00 . A A . 180 ILE HD12 1 1
3 6478 1 1 180 ILE HD13 H -8.727 -6.608 -2.106 1.00 . A A . 180 ILE HD13 1 1
3 6479 1 1 180 ILE HG13 H -10.111 -7.103 -3.842 1.00 . A A . 180 ILE HG13 1 1
3 6480 1 1 180 ILE HG21 H -12.463 -4.798 -2.737 1.00 . A A . 180 ILE HG21 1 1
3 6481 1 1 180 ILE HG22 H -11.252 -3.561 -2.402 1.00 . A A . 180 ILE HG22 1 1
3 6482 1 1 180 ILE HG23 H -12.157 -3.521 -3.915 1.00 . A A . 180 ILE HG23 1 1
3 6483 1 1 180 ILE N N -12.047 -6.093 -5.572 1.00 . A A . 180 ILE N 1 1
3 6484 1 1 180 ILE O O -9.498 -6.858 -6.312 1.00 . A A . 180 ILE O 1 1
3 6485 1 1 181 PRO C C -6.538 -5.813 -6.123 1.00 . A A . 181 PRO C 1 1
3 6486 1 1 181 PRO CA C -7.498 -5.037 -7.018 1.00 . A A . 181 PRO CA 1 1
3 6487 1 1 181 PRO CB C -6.924 -3.656 -7.345 1.00 . A A . 181 PRO CB 1 1
3 6488 1 1 181 PRO CD C -8.902 -3.293 -6.051 1.00 . A A . 181 PRO CD 1 1
3 6489 1 1 181 PRO CG C -7.530 -2.745 -6.332 1.00 . A A . 181 PRO CG 1 1
3 6490 1 1 181 PRO HA H -7.660 -5.588 -7.933 1.00 . A A . 181 PRO HA 1 1
3 6491 1 1 181 PRO HB3 H -7.207 -3.374 -8.348 1.00 . A A . 181 PRO HB3 1 1
3 6492 1 1 181 PRO HD3 H -9.631 -2.835 -6.703 1.00 . A A . 181 PRO HD3 1 1
3 6493 1 1 181 PRO HG3 H -7.601 -1.745 -6.735 1.00 . A A . 181 PRO HG3 1 1
3 6494 1 1 181 PRO N N -8.763 -4.729 -6.343 1.00 . A A . 181 PRO N 1 1
3 6495 1 1 181 PRO O O -5.600 -5.248 -5.564 1.00 . A A . 181 PRO O 1 1
3 6496 1 1 182 ALA C C -6.003 -9.420 -5.630 1.00 . A A . 182 ALA C 1 1
3 6497 1 1 182 ALA CA C -5.935 -7.969 -5.167 1.00 . A A . 182 ALA CA 1 1
3 6498 1 1 182 ALA CB C -6.342 -7.860 -3.705 1.00 . A A . 182 ALA CB 1 1
3 6499 1 1 182 ALA H H -7.543 -7.508 -6.463 1.00 . A A . 182 ALA H 1 1
3 6500 1 1 182 ALA HA H -4.917 -7.620 -5.259 1.00 . A A . 182 ALA HA 1 1
3 6501 1 1 182 ALA HB1 H -7.288 -7.344 -3.634 1.00 . A A . 182 ALA HB1 1 1
3 6502 1 1 182 ALA HB2 H -6.438 -8.849 -3.284 1.00 . A A . 182 ALA HB2 1 1
3 6503 1 1 182 ALA HB3 H -5.589 -7.308 -3.162 1.00 . A A . 182 ALA HB3 1 1
3 6504 1 1 182 ALA N N -6.780 -7.115 -5.992 1.00 . A A . 182 ALA N 1 1
3 6505 1 1 182 ALA O O -7.010 -9.855 -6.191 1.00 . A A . 182 ALA O 1 1
3 6506 1 1 183 GLN C C -4.772 -12.472 -4.567 1.00 . A A . 183 GLN C 1 1
3 6507 1 1 183 GLN CA C -4.866 -11.565 -5.790 1.00 . A A . 183 GLN CA 1 1
3 6508 1 1 183 GLN CB C -3.668 -11.805 -6.710 1.00 . A A . 183 GLN CB 1 1
3 6509 1 1 183 GLN CD C -3.574 -10.049 -8.524 1.00 . A A . 183 GLN CD 1 1
3 6510 1 1 183 GLN CG C -3.945 -11.475 -8.168 1.00 . A A . 183 GLN CG 1 1
3 6511 1 1 183 GLN H H -4.157 -9.759 -4.945 1.00 . A A . 183 GLN H 1 1
3 6512 1 1 183 GLN HA H -5.773 -11.799 -6.326 1.00 . A A . 183 GLN HA 1 1
3 6513 1 1 183 GLN HB3 H -3.384 -12.846 -6.648 1.00 . A A . 183 GLN HB3 1 1
3 6514 1 1 183 GLN HE21 H -5.386 -9.420 -8.001 1.00 . A A . 183 GLN HE21 1 1
3 6515 1 1 183 GLN HE22 H -4.304 -8.201 -8.569 1.00 . A A . 183 GLN HE22 1 1
3 6516 1 1 183 GLN HG3 H -4.999 -11.616 -8.362 1.00 . A A . 183 GLN HG3 1 1
3 6517 1 1 183 GLN N N -4.927 -10.164 -5.394 1.00 . A A . 183 GLN N 1 1
3 6518 1 1 183 GLN NE2 N -4.517 -9.129 -8.348 1.00 . A A . 183 GLN NE2 1 1
3 6519 1 1 183 GLN O O -3.764 -12.473 -3.859 1.00 . A A . 183 GLN O 1 1
3 6520 1 1 183 GLN OE1 O -2.453 -9.776 -8.953 1.00 . A A . 183 GLN OE1 1 1
3 6521 1 1 184 GLU C C -4.622 -15.039 -3.158 1.00 . A A . 184 GLU C 1 1
3 6522 1 1 184 GLU CA C -5.864 -14.152 -3.186 1.00 . A A . 184 GLU CA 1 1
3 6523 1 1 184 GLU CB C -7.123 -15.021 -3.238 1.00 . A A . 184 GLU CB 1 1
3 6524 1 1 184 GLU CD C -8.713 -16.296 -4.730 1.00 . A A . 184 GLU CD 1 1
3 6525 1 1 184 GLU CG C -7.313 -15.736 -4.565 1.00 . A A . 184 GLU CG 1 1
3 6526 1 1 184 GLU H H -6.601 -13.196 -4.924 1.00 . A A . 184 GLU H 1 1
3 6527 1 1 184 GLU HA H -5.886 -13.556 -2.286 1.00 . A A . 184 GLU HA 1 1
3 6528 1 1 184 GLU HB3 H -7.985 -14.394 -3.065 1.00 . A A . 184 GLU HB3 1 1
3 6529 1 1 184 GLU HG3 H -6.606 -16.551 -4.624 1.00 . A A . 184 GLU HG3 1 1
3 6530 1 1 184 GLU N N -5.828 -13.242 -4.324 1.00 . A A . 184 GLU N 1 1
3 6531 1 1 184 GLU O O -4.485 -15.961 -3.963 1.00 . A A . 184 GLU O 1 1
3 6532 1 1 184 GLU OE1 O -9.594 -15.938 -3.920 1.00 . A A . 184 GLU OE1 1 1
3 6533 1 1 184 GLU OE2 O -8.928 -17.090 -5.669 1.00 . A A . 184 GLU OE2 1 1
3 6534 1 1 185 VAL C C -2.245 -15.923 -0.643 1.00 . A A . 185 VAL C 1 1
3 6535 1 1 185 VAL CA C -2.487 -15.521 -2.093 1.00 . A A . 185 VAL CA 1 1
3 6536 1 1 185 VAL CB C -1.270 -14.728 -2.606 1.00 . A A . 185 VAL CB 1 1
3 6537 1 1 185 VAL CG1 C -0.995 -13.533 -1.705 1.00 . A A . 185 VAL CG1 1 1
3 6538 1 1 185 VAL CG2 C -0.048 -15.629 -2.698 1.00 . A A . 185 VAL CG2 1 1
3 6539 1 1 185 VAL H H -3.883 -14.005 -1.615 1.00 . A A . 185 VAL H 1 1
3 6540 1 1 185 VAL HA H -2.586 -16.415 -2.693 1.00 . A A . 185 VAL HA 1 1
3 6541 1 1 185 VAL HB H -1.496 -14.361 -3.596 1.00 . A A . 185 VAL HB 1 1
3 6542 1 1 185 VAL HG11 H -0.591 -12.724 -2.296 1.00 . A A . 185 VAL HG11 1 1
3 6543 1 1 185 VAL HG12 H -1.916 -13.214 -1.239 1.00 . A A . 185 VAL HG12 1 1
3 6544 1 1 185 VAL HG13 H -0.282 -13.812 -0.944 1.00 . A A . 185 VAL HG13 1 1
3 6545 1 1 185 VAL HG21 H 0.757 -15.095 -3.178 1.00 . A A . 185 VAL HG21 1 1
3 6546 1 1 185 VAL HG22 H 0.259 -15.924 -1.704 1.00 . A A . 185 VAL HG22 1 1
3 6547 1 1 185 VAL HG23 H -0.291 -16.509 -3.273 1.00 . A A . 185 VAL HG23 1 1
3 6548 1 1 185 VAL N N -3.718 -14.751 -2.227 1.00 . A A . 185 VAL N 1 1
3 6549 1 1 185 VAL O O -2.676 -15.234 0.281 1.00 . A A . 185 VAL O 1 1
3 6550 1 1 186 GLU C C 0.167 -17.157 1.302 1.00 . A A . 186 GLU C 1 1
3 6551 1 1 186 GLU CA C -1.253 -17.534 0.888 1.00 . A A . 186 GLU CA 1 1
3 6552 1 1 186 GLU CB C -1.426 -19.053 0.947 1.00 . A A . 186 GLU CB 1 1
3 6553 1 1 186 GLU CD C -0.997 -21.095 -0.476 1.00 . A A . 186 GLU CD 1 1
3 6554 1 1 186 GLU CG C -0.423 -19.813 0.096 1.00 . A A . 186 GLU CG 1 1
3 6555 1 1 186 GLU H H -1.236 -17.547 -1.229 1.00 . A A . 186 GLU H 1 1
3 6556 1 1 186 GLU HA H -1.949 -17.075 1.573 1.00 . A A . 186 GLU HA 1 1
3 6557 1 1 186 GLU HB3 H -2.419 -19.303 0.605 1.00 . A A . 186 GLU HB3 1 1
3 6558 1 1 186 GLU HG3 H 0.433 -20.061 0.706 1.00 . A A . 186 GLU HG3 1 1
3 6559 1 1 186 GLU N N -1.552 -17.041 -0.451 1.00 . A A . 186 GLU N 1 1
3 6560 1 1 186 GLU O O 1.120 -17.362 0.550 1.00 . A A . 186 GLU O 1 1
3 6561 1 1 186 GLU OE1 O -1.555 -21.896 0.304 1.00 . A A . 186 GLU OE1 1 1
3 6562 1 1 186 GLU OE2 O -0.887 -21.300 -1.704 1.00 . A A . 186 GLU OE2 1 1
3 6563 1 1 187 HIS C C 2.277 -17.346 3.757 1.00 . A A . 187 HIS C 1 1
3 6564 1 1 187 HIS CA C 1.601 -16.195 3.018 1.00 . A A . 187 HIS CA 1 1
3 6565 1 1 187 HIS CB C 1.452 -14.993 3.951 1.00 . A A . 187 HIS CB 1 1
3 6566 1 1 187 HIS CD2 C 1.438 -13.374 1.925 1.00 . A A . 187 HIS CD2 1 1
3 6567 1 1 187 HIS CE1 C 0.789 -11.559 2.968 1.00 . A A . 187 HIS CE1 1 1
3 6568 1 1 187 HIS CG C 1.267 -13.694 3.228 1.00 . A A . 187 HIS CG 1 1
3 6569 1 1 187 HIS H H -0.498 -16.464 3.056 1.00 . A A . 187 HIS H 1 1
3 6570 1 1 187 HIS HA H 2.216 -15.913 2.177 1.00 . A A . 187 HIS HA 1 1
3 6571 1 1 187 HIS HB3 H 2.336 -14.910 4.565 1.00 . A A . 187 HIS HB3 1 1
3 6572 1 1 187 HIS HD1 H 0.656 -12.443 4.809 1.00 . A A . 187 HIS HD1 1 1
3 6573 1 1 187 HIS HD2 H 1.754 -14.042 1.136 1.00 . A A . 187 HIS HD2 1 1
3 6574 1 1 187 HIS HE1 H 0.498 -10.540 3.173 1.00 . A A . 187 HIS HE1 1 1
3 6575 1 1 187 HIS N N 0.298 -16.603 2.503 1.00 . A A . 187 HIS N 1 1
3 6576 1 1 187 HIS ND1 N 0.862 -12.535 3.856 1.00 . A A . 187 HIS ND1 1 1
3 6577 1 1 187 HIS NE2 N 1.134 -12.042 1.788 1.00 . A A . 187 HIS NE2 1 1
3 6578 1 1 187 HIS O O 1.624 -18.315 4.145 1.00 . A A . 187 HIS O 1 1
3 6579 1 1 188 GLU C C 3.850 -18.447 6.067 1.00 . A A . 188 GLU C 1 1
3 6580 1 1 188 GLU CA C 4.351 -18.266 4.638 1.00 . A A . 188 GLU CA 1 1
3 6581 1 1 188 GLU CB C 5.839 -17.911 4.649 1.00 . A A . 188 GLU CB 1 1
3 6582 1 1 188 GLU CD C 6.304 -16.960 6.942 1.00 . A A . 188 GLU CD 1 1
3 6583 1 1 188 GLU CG C 6.163 -16.668 5.461 1.00 . A A . 188 GLU CG 1 1
3 6584 1 1 188 GLU H H 4.052 -16.437 3.614 1.00 . A A . 188 GLU H 1 1
3 6585 1 1 188 GLU HA H 4.216 -19.193 4.102 1.00 . A A . 188 GLU HA 1 1
3 6586 1 1 188 GLU HB3 H 6.164 -17.745 3.632 1.00 . A A . 188 GLU HB3 1 1
3 6587 1 1 188 GLU HG3 H 5.368 -15.948 5.324 1.00 . A A . 188 GLU HG3 1 1
3 6588 1 1 188 GLU N N 3.587 -17.233 3.947 1.00 . A A . 188 GLU N 1 1
3 6589 1 1 188 GLU O O 3.543 -17.475 6.756 1.00 . A A . 188 GLU O 1 1
3 6590 1 1 188 GLU OE1 O 5.640 -16.272 7.747 1.00 . A A . 188 GLU OE1 1 1
3 6591 1 1 188 GLU OE2 O 7.077 -17.874 7.296 1.00 . A A . 188 GLU OE2 1 1
4 6592 1 1 38 SER C C 39.482 31.569 67.516 1.00 . A A . 38 SER C 1 1
4 6593 1 1 38 SER CA C 40.248 32.073 68.734 1.00 . A A . 38 SER CA 1 1
4 6594 1 1 38 SER CB C 41.669 31.507 68.728 1.00 . A A . 38 SER CB 1 1
4 6595 1 1 38 SER H H 38.854 31.028 69.937 1.00 . A A . 38 SER H 1 1
4 6596 1 1 38 SER HA H 40.298 33.151 68.692 1.00 . A A . 38 SER HA 1 1
4 6597 1 1 38 SER HB3 H 42.216 31.905 69.571 1.00 . A A . 38 SER HB3 1 1
4 6598 1 1 38 SER HG H 41.217 29.727 68.047 1.00 . A A . 38 SER HG 1 1
4 6599 1 1 38 SER N N 39.562 31.705 69.967 1.00 . A A . 38 SER N 1 1
4 6600 1 1 38 SER O O 38.480 30.865 67.646 1.00 . A A . 38 SER O 1 1
4 6601 1 1 38 SER OG O 41.656 30.093 68.819 1.00 . A A . 38 SER OG 1 1
4 6602 1 1 39 ALA C C 40.140 31.957 63.877 1.00 . A A . 39 ALA C 1 1
4 6603 1 1 39 ALA CA C 39.324 31.516 65.087 1.00 . A A . 39 ALA CA 1 1
4 6604 1 1 39 ALA CB C 37.911 32.074 65.006 1.00 . A A . 39 ALA CB 1 1
4 6605 1 1 39 ALA H H 40.764 32.494 66.291 1.00 . A A . 39 ALA H 1 1
4 6606 1 1 39 ALA HA H 39.258 30.437 65.091 1.00 . A A . 39 ALA HA 1 1
4 6607 1 1 39 ALA HB1 H 37.289 31.587 65.744 1.00 . A A . 39 ALA HB1 1 1
4 6608 1 1 39 ALA HB2 H 37.933 33.136 65.197 1.00 . A A . 39 ALA HB2 1 1
4 6609 1 1 39 ALA HB3 H 37.509 31.894 64.021 1.00 . A A . 39 ALA HB3 1 1
4 6610 1 1 39 ALA N N 39.962 31.933 66.331 1.00 . A A . 39 ALA N 1 1
4 6611 1 1 39 ALA O O 41.217 32.538 64.021 1.00 . A A . 39 ALA O 1 1
4 6612 1 1 40 TYR C C 39.374 31.896 60.251 1.00 . A A . 40 TYR C 1 1
4 6613 1 1 40 TYR CA C 40.304 32.044 61.452 1.00 . A A . 40 TYR CA 1 1
4 6614 1 1 40 TYR CB C 41.549 31.177 61.256 1.00 . A A . 40 TYR CB 1 1
4 6615 1 1 40 TYR CD1 C 40.923 28.859 60.472 1.00 . A A . 40 TYR CD1 1 1
4 6616 1 1 40 TYR CD2 C 41.463 29.161 62.774 1.00 . A A . 40 TYR CD2 1 1
4 6617 1 1 40 TYR CE1 C 40.701 27.514 60.696 1.00 . A A . 40 TYR CE1 1 1
4 6618 1 1 40 TYR CE2 C 41.244 27.817 63.007 1.00 . A A . 40 TYR CE2 1 1
4 6619 1 1 40 TYR CG C 41.307 29.705 61.505 1.00 . A A . 40 TYR CG 1 1
4 6620 1 1 40 TYR CZ C 40.862 26.998 61.964 1.00 . A A . 40 TYR CZ 1 1
4 6621 1 1 40 TYR H H 38.760 31.214 62.637 1.00 . A A . 40 TYR H 1 1
4 6622 1 1 40 TYR HA H 40.606 33.077 61.533 1.00 . A A . 40 TYR HA 1 1
4 6623 1 1 40 TYR HB3 H 42.319 31.506 61.937 1.00 . A A . 40 TYR HB3 1 1
4 6624 1 1 40 TYR HD1 H 40.798 29.266 59.480 1.00 . A A . 40 TYR HD1 1 1
4 6625 1 1 40 TYR HD2 H 41.762 29.805 63.588 1.00 . A A . 40 TYR HD2 1 1
4 6626 1 1 40 TYR HE1 H 40.403 26.872 59.880 1.00 . A A . 40 TYR HE1 1 1
4 6627 1 1 40 TYR HE2 H 41.371 27.412 64.000 1.00 . A A . 40 TYR HE2 1 1
4 6628 1 1 40 TYR HH H 41.395 25.285 62.658 1.00 . A A . 40 TYR HH 1 1
4 6629 1 1 40 TYR N N 39.621 31.678 62.687 1.00 . A A . 40 TYR N 1 1
4 6630 1 1 40 TYR O O 38.545 30.987 60.202 1.00 . A A . 40 TYR O 1 1
4 6631 1 1 40 TYR OH O 40.643 25.659 62.191 1.00 . A A . 40 TYR OH 1 1
4 6632 1 1 41 ARG C C 39.302 31.853 57.026 1.00 . A A . 41 ARG C 1 1
4 6633 1 1 41 ARG CA C 38.692 32.768 58.084 1.00 . A A . 41 ARG CA 1 1
4 6634 1 1 41 ARG CB C 38.526 34.180 57.519 1.00 . A A . 41 ARG CB 1 1
4 6635 1 1 41 ARG CD C 36.374 35.108 58.426 1.00 . A A . 41 ARG CD 1 1
4 6636 1 1 41 ARG CG C 37.893 35.156 58.496 1.00 . A A . 41 ARG CG 1 1
4 6637 1 1 41 ARG CZ C 34.504 35.405 59.992 1.00 . A A . 41 ARG CZ 1 1
4 6638 1 1 41 ARG H H 40.197 33.498 59.381 1.00 . A A . 41 ARG H 1 1
4 6639 1 1 41 ARG HA H 37.721 32.384 58.359 1.00 . A A . 41 ARG HA 1 1
4 6640 1 1 41 ARG HB3 H 37.905 34.131 56.637 1.00 . A A . 41 ARG HB3 1 1
4 6641 1 1 41 ARG HD3 H 36.066 34.080 58.315 1.00 . A A . 41 ARG HD3 1 1
4 6642 1 1 41 ARG HE H 36.295 36.259 60.183 1.00 . A A . 41 ARG HE 1 1
4 6643 1 1 41 ARG HG3 H 38.225 36.156 58.257 1.00 . A A . 41 ARG HG3 1 1
4 6644 1 1 41 ARG HH11 H 34.115 34.192 58.424 1.00 . A A . 41 ARG HH11 1 1
4 6645 1 1 41 ARG HH12 H 32.805 34.409 59.536 1.00 . A A . 41 ARG HH12 1 1
4 6646 1 1 41 ARG HH21 H 34.578 36.553 61.655 1.00 . A A . 41 ARG HH21 1 1
4 6647 1 1 41 ARG HH22 H 33.068 35.754 61.373 1.00 . A A . 41 ARG HH22 1 1
4 6648 1 1 41 ARG N N 39.518 32.796 59.285 1.00 . A A . 41 ARG N 1 1
4 6649 1 1 41 ARG NE N 35.754 35.663 59.625 1.00 . A A . 41 ARG NE 1 1
4 6650 1 1 41 ARG NH1 N 33.745 34.604 59.257 1.00 . A A . 41 ARG NH1 1 1
4 6651 1 1 41 ARG NH2 N 34.009 35.949 61.097 1.00 . A A . 41 ARG NH2 1 1
4 6652 1 1 41 ARG O O 40.523 31.736 56.919 1.00 . A A . 41 ARG O 1 1
4 6653 1 1 42 LYS C C 38.203 30.616 53.871 1.00 . A A . 42 LYS C 1 1
4 6654 1 1 42 LYS CA C 38.895 30.302 55.194 1.00 . A A . 42 LYS CA 1 1
4 6655 1 1 42 LYS CB C 38.626 28.849 55.591 1.00 . A A . 42 LYS CB 1 1
4 6656 1 1 42 LYS CD C 38.745 27.103 57.392 1.00 . A A . 42 LYS CD 1 1
4 6657 1 1 42 LYS CE C 39.499 25.967 56.720 1.00 . A A . 42 LYS CE 1 1
4 6658 1 1 42 LYS CG C 39.244 28.458 56.923 1.00 . A A . 42 LYS CG 1 1
4 6659 1 1 42 LYS H H 37.481 31.341 56.377 1.00 . A A . 42 LYS H 1 1
4 6660 1 1 42 LYS HA H 39.959 30.441 55.071 1.00 . A A . 42 LYS HA 1 1
4 6661 1 1 42 LYS HB3 H 39.028 28.199 54.828 1.00 . A A . 42 LYS HB3 1 1
4 6662 1 1 42 LYS HD3 H 37.694 27.014 57.157 1.00 . A A . 42 LYS HD3 1 1
4 6663 1 1 42 LYS HE3 H 39.387 26.062 55.649 1.00 . A A . 42 LYS HE3 1 1
4 6664 1 1 42 LYS HG3 H 38.985 29.204 57.662 1.00 . A A . 42 LYS HG3 1 1
4 6665 1 1 42 LYS HZ1 H 41.520 25.975 56.189 1.00 . A A . 42 LYS HZ1 1 1
4 6666 1 1 42 LYS HZ2 H 41.194 25.154 57.631 1.00 . A A . 42 LYS HZ2 1 1
4 6667 1 1 42 LYS HZ3 H 41.178 26.845 57.599 1.00 . A A . 42 LYS HZ3 1 1
4 6668 1 1 42 LYS N N 38.443 31.206 56.245 1.00 . A A . 42 LYS N 1 1
4 6669 1 1 42 LYS NZ N 40.950 25.987 57.059 1.00 . A A . 42 LYS NZ 1 1
4 6670 1 1 42 LYS O O 37.009 30.363 53.709 1.00 . A A . 42 LYS O 1 1
4 6671 1 1 43 LYS C C 39.114 30.713 50.516 1.00 . A A . 43 LYS C 1 1
4 6672 1 1 43 LYS CA C 38.421 31.510 51.617 1.00 . A A . 43 LYS CA 1 1
4 6673 1 1 43 LYS CB C 38.582 33.009 51.355 1.00 . A A . 43 LYS CB 1 1
4 6674 1 1 43 LYS CD C 40.239 34.884 51.581 1.00 . A A . 43 LYS CD 1 1
4 6675 1 1 43 LYS CE C 39.903 35.849 50.456 1.00 . A A . 43 LYS CE 1 1
4 6676 1 1 43 LYS CG C 40.025 33.440 51.158 1.00 . A A . 43 LYS CG 1 1
4 6677 1 1 43 LYS H H 39.906 31.342 53.116 1.00 . A A . 43 LYS H 1 1
4 6678 1 1 43 LYS HA H 37.369 31.264 51.616 1.00 . A A . 43 LYS HA 1 1
4 6679 1 1 43 LYS HB3 H 38.177 33.555 52.196 1.00 . A A . 43 LYS HB3 1 1
4 6680 1 1 43 LYS HD3 H 41.274 35.018 51.862 1.00 . A A . 43 LYS HD3 1 1
4 6681 1 1 43 LYS HE3 H 40.250 35.430 49.523 1.00 . A A . 43 LYS HE3 1 1
4 6682 1 1 43 LYS HG3 H 40.282 33.339 50.113 1.00 . A A . 43 LYS HG3 1 1
4 6683 1 1 43 LYS HZ1 H 38.069 36.419 51.276 1.00 . A A . 43 LYS HZ1 1 1
4 6684 1 1 43 LYS HZ2 H 37.944 35.226 50.083 1.00 . A A . 43 LYS HZ2 1 1
4 6685 1 1 43 LYS HZ3 H 38.247 36.833 49.646 1.00 . A A . 43 LYS HZ3 1 1
4 6686 1 1 43 LYS N N 38.960 31.165 52.928 1.00 . A A . 43 LYS N 1 1
4 6687 1 1 43 LYS NZ N 38.437 36.099 50.359 1.00 . A A . 43 LYS NZ 1 1
4 6688 1 1 43 LYS O O 40.247 30.262 50.682 1.00 . A A . 43 LYS O 1 1
4 6689 1 1 44 GLY C C 37.967 29.501 47.203 1.00 . A A . 44 GLY C 1 1
4 6690 1 1 44 GLY CA C 38.991 29.803 48.280 1.00 . A A . 44 GLY CA 1 1
4 6691 1 1 44 GLY H H 37.525 30.926 49.316 1.00 . A A . 44 GLY H 1 1
4 6692 1 1 44 GLY HA2 H 39.794 30.380 47.847 1.00 . A A . 44 GLY HA2 1 1
4 6693 1 1 44 GLY HA3 H 39.391 28.870 48.651 1.00 . A A . 44 GLY HA3 1 1
4 6694 1 1 44 GLY N N 38.425 30.544 49.391 1.00 . A A . 44 GLY N 1 1
4 6695 1 1 44 GLY O O 37.724 28.339 46.875 1.00 . A A . 44 GLY O 1 1
4 6696 1 1 45 LYS C C 36.913 29.579 44.439 1.00 . A A . 45 LYS C 1 1
4 6697 1 1 45 LYS CA C 36.361 30.392 45.606 1.00 . A A . 45 LYS CA 1 1
4 6698 1 1 45 LYS CB C 35.894 31.763 45.109 1.00 . A A . 45 LYS CB 1 1
4 6699 1 1 45 LYS CD C 35.005 34.041 45.682 1.00 . A A . 45 LYS CD 1 1
4 6700 1 1 45 LYS CE C 34.200 34.829 46.705 1.00 . A A . 45 LYS CE 1 1
4 6701 1 1 45 LYS CG C 35.406 32.677 46.219 1.00 . A A . 45 LYS CG 1 1
4 6702 1 1 45 LYS H H 37.602 31.451 46.955 1.00 . A A . 45 LYS H 1 1
4 6703 1 1 45 LYS HA H 35.519 29.866 46.030 1.00 . A A . 45 LYS HA 1 1
4 6704 1 1 45 LYS HB3 H 35.086 31.621 44.406 1.00 . A A . 45 LYS HB3 1 1
4 6705 1 1 45 LYS HD3 H 34.407 33.906 44.792 1.00 . A A . 45 LYS HD3 1 1
4 6706 1 1 45 LYS HE3 H 34.813 34.989 47.579 1.00 . A A . 45 LYS HE3 1 1
4 6707 1 1 45 LYS HG3 H 36.197 32.804 46.943 1.00 . A A . 45 LYS HG3 1 1
4 6708 1 1 45 LYS HZ1 H 34.485 36.528 45.524 1.00 . A A . 45 LYS HZ1 1 1
4 6709 1 1 45 LYS HZ2 H 33.622 36.821 46.950 1.00 . A A . 45 LYS HZ2 1 1
4 6710 1 1 45 LYS HZ3 H 32.869 36.044 45.649 1.00 . A A . 45 LYS HZ3 1 1
4 6711 1 1 45 LYS N N 37.364 30.549 46.652 1.00 . A A . 45 LYS N 1 1
4 6712 1 1 45 LYS NZ N 33.763 36.148 46.169 1.00 . A A . 45 LYS NZ 1 1
4 6713 1 1 45 LYS O O 38.122 29.545 44.210 1.00 . A A . 45 LYS O 1 1
4 6714 1 1 46 GLY C C 35.364 27.146 42.125 1.00 . A A . 46 GLY C 1 1
4 6715 1 1 46 GLY CA C 36.437 28.121 42.571 1.00 . A A . 46 GLY CA 1 1
4 6716 1 1 46 GLY H H 35.068 28.988 43.935 1.00 . A A . 46 GLY H 1 1
4 6717 1 1 46 GLY HA2 H 36.677 28.777 41.748 1.00 . A A . 46 GLY HA2 1 1
4 6718 1 1 46 GLY HA3 H 37.321 27.563 42.845 1.00 . A A . 46 GLY HA3 1 1
4 6719 1 1 46 GLY N N 36.019 28.924 43.704 1.00 . A A . 46 GLY N 1 1
4 6720 1 1 46 GLY O O 35.239 26.053 42.675 1.00 . A A . 46 GLY O 1 1
4 6721 1 1 47 LYS C C 33.259 26.995 39.128 1.00 . A A . 47 LYS C 1 1
4 6722 1 1 47 LYS CA C 33.517 26.699 40.603 1.00 . A A . 47 LYS CA 1 1
4 6723 1 1 47 LYS CB C 32.233 26.910 41.409 1.00 . A A . 47 LYS CB 1 1
4 6724 1 1 47 LYS CD C 29.770 26.416 41.426 1.00 . A A . 47 LYS CD 1 1
4 6725 1 1 47 LYS CE C 29.425 26.265 42.899 1.00 . A A . 47 LYS CE 1 1
4 6726 1 1 47 LYS CG C 31.158 25.877 41.122 1.00 . A A . 47 LYS CG 1 1
4 6727 1 1 47 LYS H H 34.734 28.428 40.725 1.00 . A A . 47 LYS H 1 1
4 6728 1 1 47 LYS HA H 33.829 25.670 40.702 1.00 . A A . 47 LYS HA 1 1
4 6729 1 1 47 LYS HB3 H 31.834 27.888 41.179 1.00 . A A . 47 LYS HB3 1 1
4 6730 1 1 47 LYS HD3 H 29.045 25.873 40.837 1.00 . A A . 47 LYS HD3 1 1
4 6731 1 1 47 LYS HE3 H 29.682 25.264 43.215 1.00 . A A . 47 LYS HE3 1 1
4 6732 1 1 47 LYS HG3 H 31.337 25.003 41.733 1.00 . A A . 47 LYS HG3 1 1
4 6733 1 1 47 LYS HZ1 H 31.016 26.802 44.140 1.00 . A A . 47 LYS HZ1 1 1
4 6734 1 1 47 LYS HZ2 H 29.558 27.565 44.529 1.00 . A A . 47 LYS HZ2 1 1
4 6735 1 1 47 LYS HZ3 H 30.440 28.069 43.177 1.00 . A A . 47 LYS HZ3 1 1
4 6736 1 1 47 LYS N N 34.585 27.544 41.124 1.00 . A A . 47 LYS N 1 1
4 6737 1 1 47 LYS NZ N 30.161 27.244 43.745 1.00 . A A . 47 LYS NZ 1 1
4 6738 1 1 47 LYS O O 33.003 28.138 38.751 1.00 . A A . 47 LYS O 1 1
4 6739 1 1 48 GLY C C 33.485 24.901 36.077 1.00 . A A . 48 GLY C 1 1
4 6740 1 1 48 GLY CA C 33.095 26.128 36.878 1.00 . A A . 48 GLY CA 1 1
4 6741 1 1 48 GLY H H 33.533 25.069 38.659 1.00 . A A . 48 GLY H 1 1
4 6742 1 1 48 GLY HA2 H 32.047 26.332 36.716 1.00 . A A . 48 GLY HA2 1 1
4 6743 1 1 48 GLY HA3 H 33.674 26.970 36.529 1.00 . A A . 48 GLY HA3 1 1
4 6744 1 1 48 GLY N N 33.325 25.957 38.301 1.00 . A A . 48 GLY N 1 1
4 6745 1 1 48 GLY O O 34.611 24.802 35.588 1.00 . A A . 48 GLY O 1 1
4 6746 1 1 49 THR C C 31.763 22.533 34.103 1.00 . A A . 49 THR C 1 1
4 6747 1 1 49 THR CA C 32.805 22.736 35.197 1.00 . A A . 49 THR CA 1 1
4 6748 1 1 49 THR CB C 32.806 21.506 36.124 1.00 . A A . 49 THR CB 1 1
4 6749 1 1 49 THR CG2 C 31.450 21.330 36.790 1.00 . A A . 49 THR CG2 1 1
4 6750 1 1 49 THR H H 31.674 24.101 36.355 1.00 . A A . 49 THR H 1 1
4 6751 1 1 49 THR HA H 33.781 22.818 34.741 1.00 . A A . 49 THR HA 1 1
4 6752 1 1 49 THR HB H 33.552 21.655 36.892 1.00 . A A . 49 THR HB 1 1
4 6753 1 1 49 THR HG1 H 33.622 19.720 35.936 1.00 . A A . 49 THR HG1 1 1
4 6754 1 1 49 THR HG21 H 31.589 21.146 37.845 1.00 . A A . 49 THR HG21 1 1
4 6755 1 1 49 THR HG22 H 30.936 20.492 36.344 1.00 . A A . 49 THR HG22 1 1
4 6756 1 1 49 THR HG23 H 30.864 22.226 36.656 1.00 . A A . 49 THR HG23 1 1
4 6757 1 1 49 THR N N 32.552 23.964 35.942 1.00 . A A . 49 THR N 1 1
4 6758 1 1 49 THR O O 30.564 22.695 34.335 1.00 . A A . 49 THR O 1 1
4 6759 1 1 49 THR OG1 O 33.133 20.330 35.377 1.00 . A A . 49 THR OG1 1 1
4 6760 1 1 50 THR C C 31.472 20.530 31.245 1.00 . A A . 50 THR C 1 1
4 6761 1 1 50 THR CA C 31.334 21.951 31.779 1.00 . A A . 50 THR CA 1 1
4 6762 1 1 50 THR CB C 31.612 22.946 30.637 1.00 . A A . 50 THR CB 1 1
4 6763 1 1 50 THR CG2 C 31.200 24.356 31.035 1.00 . A A . 50 THR CG2 1 1
4 6764 1 1 50 THR H H 33.192 22.063 32.787 1.00 . A A . 50 THR H 1 1
4 6765 1 1 50 THR HA H 30.320 22.100 32.120 1.00 . A A . 50 THR HA 1 1
4 6766 1 1 50 THR HB H 31.036 22.649 29.773 1.00 . A A . 50 THR HB 1 1
4 6767 1 1 50 THR HG1 H 33.511 23.326 31.010 1.00 . A A . 50 THR HG1 1 1
4 6768 1 1 50 THR HG21 H 31.907 24.749 31.750 1.00 . A A . 50 THR HG21 1 1
4 6769 1 1 50 THR HG22 H 30.215 24.331 31.478 1.00 . A A . 50 THR HG22 1 1
4 6770 1 1 50 THR HG23 H 31.185 24.986 30.159 1.00 . A A . 50 THR HG23 1 1
4 6771 1 1 50 THR N N 32.226 22.176 32.909 1.00 . A A . 50 THR N 1 1
4 6772 1 1 50 THR O O 32.573 19.982 31.186 1.00 . A A . 50 THR O 1 1
4 6773 1 1 50 THR OG1 O 33.004 22.928 30.299 1.00 . A A . 50 THR OG1 1 1
4 6774 1 1 51 VAL C C 29.101 18.325 29.477 1.00 . A A . 51 VAL C 1 1
4 6775 1 1 51 VAL CA C 30.344 18.580 30.323 1.00 . A A . 51 VAL CA 1 1
4 6776 1 1 51 VAL CB C 30.405 17.534 31.453 1.00 . A A . 51 VAL CB 1 1
4 6777 1 1 51 VAL CG1 C 29.217 17.688 32.388 1.00 . A A . 51 VAL CG1 1 1
4 6778 1 1 51 VAL CG2 C 30.460 16.128 30.874 1.00 . A A . 51 VAL CG2 1 1
4 6779 1 1 51 VAL H H 29.501 20.425 30.926 1.00 . A A . 51 VAL H 1 1
4 6780 1 1 51 VAL HA H 31.220 18.461 29.703 1.00 . A A . 51 VAL HA 1 1
4 6781 1 1 51 VAL HB H 31.307 17.702 32.022 1.00 . A A . 51 VAL HB 1 1
4 6782 1 1 51 VAL HG11 H 29.538 17.526 33.407 1.00 . A A . 51 VAL HG11 1 1
4 6783 1 1 51 VAL HG12 H 28.808 18.683 32.293 1.00 . A A . 51 VAL HG12 1 1
4 6784 1 1 51 VAL HG13 H 28.459 16.961 32.131 1.00 . A A . 51 VAL HG13 1 1
4 6785 1 1 51 VAL HG21 H 29.533 15.913 30.366 1.00 . A A . 51 VAL HG21 1 1
4 6786 1 1 51 VAL HG22 H 31.281 16.059 30.173 1.00 . A A . 51 VAL HG22 1 1
4 6787 1 1 51 VAL HG23 H 30.609 15.416 31.672 1.00 . A A . 51 VAL HG23 1 1
4 6788 1 1 51 VAL N N 30.348 19.937 30.855 1.00 . A A . 51 VAL N 1 1
4 6789 1 1 51 VAL O O 27.987 18.661 29.875 1.00 . A A . 51 VAL O 1 1
4 6790 1 1 52 GLY C C 28.614 16.665 26.188 1.00 . A A . 52 GLY C 1 1
4 6791 1 1 52 GLY CA C 28.188 17.437 27.421 1.00 . A A . 52 GLY CA 1 1
4 6792 1 1 52 GLY H H 30.213 17.482 28.041 1.00 . A A . 52 GLY H 1 1
4 6793 1 1 52 GLY HA2 H 27.456 16.856 27.963 1.00 . A A . 52 GLY HA2 1 1
4 6794 1 1 52 GLY HA3 H 27.738 18.368 27.111 1.00 . A A . 52 GLY HA3 1 1
4 6795 1 1 52 GLY N N 29.301 17.727 28.306 1.00 . A A . 52 GLY N 1 1
4 6796 1 1 52 GLY O O 29.289 17.205 25.312 1.00 . A A . 52 GLY O 1 1
4 6797 1 1 53 MET C C 27.321 13.897 24.394 1.00 . A A . 53 MET C 1 1
4 6798 1 1 53 MET CA C 28.567 14.549 24.987 1.00 . A A . 53 MET CA 1 1
4 6799 1 1 53 MET CB C 29.566 13.472 25.413 1.00 . A A . 53 MET CB 1 1
4 6800 1 1 53 MET CE C 30.082 10.089 26.225 1.00 . A A . 53 MET CE 1 1
4 6801 1 1 53 MET CG C 29.105 12.655 26.608 1.00 . A A . 53 MET CG 1 1
4 6802 1 1 53 MET H H 27.685 15.023 26.851 1.00 . A A . 53 MET H 1 1
4 6803 1 1 53 MET HA H 29.024 15.174 24.234 1.00 . A A . 53 MET HA 1 1
4 6804 1 1 53 MET HB3 H 30.502 13.947 25.668 1.00 . A A . 53 MET HB3 1 1
4 6805 1 1 53 MET HE1 H 29.137 10.196 25.711 1.00 . A A . 53 MET HE1 1 1
4 6806 1 1 53 MET HE2 H 30.875 9.978 25.501 1.00 . A A . 53 MET HE2 1 1
4 6807 1 1 53 MET HE3 H 30.049 9.216 26.862 1.00 . A A . 53 MET HE3 1 1
4 6808 1 1 53 MET HG3 H 28.248 12.067 26.315 1.00 . A A . 53 MET HG3 1 1
4 6809 1 1 53 MET N N 28.220 15.397 26.121 1.00 . A A . 53 MET N 1 1
4 6810 1 1 53 MET O O 26.543 13.264 25.106 1.00 . A A . 53 MET O 1 1
4 6811 1 1 53 MET SD S 30.385 11.544 27.225 1.00 . A A . 53 MET SD 1 1
4 6812 1 1 54 GLY C C 26.348 12.286 21.564 1.00 . A A . 54 GLY C 1 1
4 6813 1 1 54 GLY CA C 25.985 13.481 22.423 1.00 . A A . 54 GLY CA 1 1
4 6814 1 1 54 GLY H H 27.791 14.574 22.569 1.00 . A A . 54 GLY H 1 1
4 6815 1 1 54 GLY HA2 H 25.270 13.169 23.171 1.00 . A A . 54 GLY HA2 1 1
4 6816 1 1 54 GLY HA3 H 25.529 14.233 21.797 1.00 . A A . 54 GLY HA3 1 1
4 6817 1 1 54 GLY N N 27.138 14.059 23.087 1.00 . A A . 54 GLY N 1 1
4 6818 1 1 54 GLY O O 26.514 12.411 20.351 1.00 . A A . 54 GLY O 1 1
4 6819 1 1 55 LYS C C 25.658 9.424 20.618 1.00 . A A . 55 LYS C 1 1
4 6820 1 1 55 LYS CA C 26.822 9.899 21.481 1.00 . A A . 55 LYS CA 1 1
4 6821 1 1 55 LYS CB C 27.219 8.802 22.471 1.00 . A A . 55 LYS CB 1 1
4 6822 1 1 55 LYS CD C 29.203 7.715 21.381 1.00 . A A . 55 LYS CD 1 1
4 6823 1 1 55 LYS CE C 30.159 7.318 22.496 1.00 . A A . 55 LYS CE 1 1
4 6824 1 1 55 LYS CG C 27.754 7.546 21.806 1.00 . A A . 55 LYS CG 1 1
4 6825 1 1 55 LYS H H 26.330 11.086 23.163 1.00 . A A . 55 LYS H 1 1
4 6826 1 1 55 LYS HA H 27.665 10.116 20.841 1.00 . A A . 55 LYS HA 1 1
4 6827 1 1 55 LYS HB3 H 26.352 8.532 23.057 1.00 . A A . 55 LYS HB3 1 1
4 6828 1 1 55 LYS HD3 H 29.375 8.749 21.122 1.00 . A A . 55 LYS HD3 1 1
4 6829 1 1 55 LYS HE3 H 31.088 6.987 22.054 1.00 . A A . 55 LYS HE3 1 1
4 6830 1 1 55 LYS HG3 H 27.155 7.329 20.932 1.00 . A A . 55 LYS HG3 1 1
4 6831 1 1 55 LYS HZ1 H 29.852 8.371 24.273 1.00 . A A . 55 LYS HZ1 1 1
4 6832 1 1 55 LYS HZ2 H 30.220 9.355 22.949 1.00 . A A . 55 LYS HZ2 1 1
4 6833 1 1 55 LYS HZ3 H 31.440 8.452 23.695 1.00 . A A . 55 LYS HZ3 1 1
4 6834 1 1 55 LYS N N 26.475 11.123 22.194 1.00 . A A . 55 LYS N 1 1
4 6835 1 1 55 LYS NZ N 30.438 8.453 23.418 1.00 . A A . 55 LYS NZ 1 1
4 6836 1 1 55 LYS O O 24.547 9.231 21.110 1.00 . A A . 55 LYS O 1 1
4 6837 1 1 56 SER C C 24.728 7.269 18.464 1.00 . A A . 56 SER C 1 1
4 6838 1 1 56 SER CA C 24.895 8.784 18.396 1.00 . A A . 56 SER CA 1 1
4 6839 1 1 56 SER CB C 25.250 9.206 16.970 1.00 . A A . 56 SER CB 1 1
4 6840 1 1 56 SER H H 26.828 9.406 18.996 1.00 . A A . 56 SER H 1 1
4 6841 1 1 56 SER HA H 23.962 9.249 18.679 1.00 . A A . 56 SER HA 1 1
4 6842 1 1 56 SER HB3 H 26.249 8.871 16.736 1.00 . A A . 56 SER HB3 1 1
4 6843 1 1 56 SER HG H 24.733 8.684 15.154 1.00 . A A . 56 SER HG 1 1
4 6844 1 1 56 SER N N 25.921 9.235 19.328 1.00 . A A . 56 SER N 1 1
4 6845 1 1 56 SER O O 25.706 6.530 18.581 1.00 . A A . 56 SER O 1 1
4 6846 1 1 56 SER OG O 24.348 8.643 16.033 1.00 . A A . 56 SER OG 1 1
4 6847 1 1 57 SER C C 22.286 4.972 17.284 1.00 . A A . 57 SER C 1 1
4 6848 1 1 57 SER CA C 23.185 5.386 18.445 1.00 . A A . 57 SER CA 1 1
4 6849 1 1 57 SER CB C 22.515 5.035 19.775 1.00 . A A . 57 SER CB 1 1
4 6850 1 1 57 SER H H 22.743 7.452 18.297 1.00 . A A . 57 SER H 1 1
4 6851 1 1 57 SER HA H 24.119 4.849 18.370 1.00 . A A . 57 SER HA 1 1
4 6852 1 1 57 SER HB3 H 22.992 5.586 20.572 1.00 . A A . 57 SER HB3 1 1
4 6853 1 1 57 SER HG H 21.032 6.313 19.864 1.00 . A A . 57 SER HG 1 1
4 6854 1 1 57 SER N N 23.482 6.813 18.389 1.00 . A A . 57 SER N 1 1
4 6855 1 1 57 SER O O 21.515 5.779 16.764 1.00 . A A . 57 SER O 1 1
4 6856 1 1 57 SER OG O 21.136 5.365 19.753 1.00 . A A . 57 SER OG 1 1
4 6857 1 1 58 ARG C C 20.525 2.221 16.297 1.00 . A A . 58 ARG C 1 1
4 6858 1 1 58 ARG CA C 21.589 3.187 15.784 1.00 . A A . 58 ARG CA 1 1
4 6859 1 1 58 ARG CB C 22.483 2.483 14.763 1.00 . A A . 58 ARG CB 1 1
4 6860 1 1 58 ARG CD C 22.618 1.614 12.408 1.00 . A A . 58 ARG CD 1 1
4 6861 1 1 58 ARG CG C 21.716 1.865 13.605 1.00 . A A . 58 ARG CG 1 1
4 6862 1 1 58 ARG CZ C 24.582 0.248 11.841 1.00 . A A . 58 ARG CZ 1 1
4 6863 1 1 58 ARG H H 23.022 3.114 17.339 1.00 . A A . 58 ARG H 1 1
4 6864 1 1 58 ARG HA H 21.099 4.022 15.306 1.00 . A A . 58 ARG HA 1 1
4 6865 1 1 58 ARG HB3 H 23.031 1.698 15.263 1.00 . A A . 58 ARG HB3 1 1
4 6866 1 1 58 ARG HD3 H 23.153 2.525 12.180 1.00 . A A . 58 ARG HD3 1 1
4 6867 1 1 58 ARG HE H 23.483 0.033 13.491 1.00 . A A . 58 ARG HE 1 1
4 6868 1 1 58 ARG HG3 H 20.922 2.536 13.313 1.00 . A A . 58 ARG HG3 1 1
4 6869 1 1 58 ARG HH11 H 24.117 1.671 10.485 1.00 . A A . 58 ARG HH11 1 1
4 6870 1 1 58 ARG HH12 H 25.499 0.701 10.098 1.00 . A A . 58 ARG HH12 1 1
4 6871 1 1 58 ARG HH21 H 25.301 -1.251 12.993 1.00 . A A . 58 ARG HH21 1 1
4 6872 1 1 58 ARG HH22 H 26.171 -0.961 11.525 1.00 . A A . 58 ARG HH22 1 1
4 6873 1 1 58 ARG N N 22.390 3.710 16.884 1.00 . A A . 58 ARG N 1 1
4 6874 1 1 58 ARG NE N 23.585 0.548 12.664 1.00 . A A . 58 ARG NE 1 1
4 6875 1 1 58 ARG NH1 N 24.746 0.929 10.715 1.00 . A A . 58 ARG NH1 1 1
4 6876 1 1 58 ARG NH2 N 25.421 -0.736 12.144 1.00 . A A . 58 ARG NH2 1 1
4 6877 1 1 58 ARG O O 20.785 1.413 17.190 1.00 . A A . 58 ARG O 1 1
4 6878 1 1 59 ARG C C 18.159 0.203 15.246 1.00 . A A . 59 ARG C 1 1
4 6879 1 1 59 ARG CA C 18.225 1.445 16.129 1.00 . A A . 59 ARG CA 1 1
4 6880 1 1 59 ARG CB C 16.899 2.206 16.057 1.00 . A A . 59 ARG CB 1 1
4 6881 1 1 59 ARG CD C 15.930 1.998 18.366 1.00 . A A . 59 ARG CD 1 1
4 6882 1 1 59 ARG CG C 15.798 1.593 16.906 1.00 . A A . 59 ARG CG 1 1
4 6883 1 1 59 ARG CZ C 14.619 1.704 20.425 1.00 . A A . 59 ARG CZ 1 1
4 6884 1 1 59 ARG H H 19.182 2.974 15.022 1.00 . A A . 59 ARG H 1 1
4 6885 1 1 59 ARG HA H 18.397 1.138 17.150 1.00 . A A . 59 ARG HA 1 1
4 6886 1 1 59 ARG HB3 H 16.565 2.223 15.031 1.00 . A A . 59 ARG HB3 1 1
4 6887 1 1 59 ARG HD3 H 15.745 3.058 18.449 1.00 . A A . 59 ARG HD3 1 1
4 6888 1 1 59 ARG HE H 14.608 0.446 18.878 1.00 . A A . 59 ARG HE 1 1
4 6889 1 1 59 ARG HG3 H 15.856 0.517 16.833 1.00 . A A . 59 ARG HG3 1 1
4 6890 1 1 59 ARG HH11 H 15.765 3.368 20.376 1.00 . A A . 59 ARG HH11 1 1
4 6891 1 1 59 ARG HH12 H 14.835 3.150 21.822 1.00 . A A . 59 ARG HH12 1 1
4 6892 1 1 59 ARG HH21 H 13.380 0.148 20.776 1.00 . A A . 59 ARG HH21 1 1
4 6893 1 1 59 ARG HH22 H 13.479 1.317 22.049 1.00 . A A . 59 ARG HH22 1 1
4 6894 1 1 59 ARG N N 19.328 2.310 15.728 1.00 . A A . 59 ARG N 1 1
4 6895 1 1 59 ARG NE N 14.986 1.282 19.220 1.00 . A A . 59 ARG NE 1 1
4 6896 1 1 59 ARG NH1 N 15.114 2.833 20.915 1.00 . A A . 59 ARG NH1 1 1
4 6897 1 1 59 ARG NH2 N 13.755 0.998 21.143 1.00 . A A . 59 ARG NH2 1 1
4 6898 1 1 59 ARG O O 18.224 0.296 14.020 1.00 . A A . 59 ARG O 1 1
4 6899 1 1 60 PHE C C 16.512 -2.581 14.828 1.00 . A A . 60 PHE C 1 1
4 6900 1 1 60 PHE CA C 17.959 -2.221 15.149 1.00 . A A . 60 PHE CA 1 1
4 6901 1 1 60 PHE CB C 18.606 -3.343 15.965 1.00 . A A . 60 PHE CB 1 1
4 6902 1 1 60 PHE CD1 C 20.698 -2.568 17.116 1.00 . A A . 60 PHE CD1 1 1
4 6903 1 1 60 PHE CD2 C 20.911 -3.793 15.081 1.00 . A A . 60 PHE CD2 1 1
4 6904 1 1 60 PHE CE1 C 22.072 -2.465 17.201 1.00 . A A . 60 PHE CE1 1 1
4 6905 1 1 60 PHE CE2 C 22.287 -3.693 15.161 1.00 . A A . 60 PHE CE2 1 1
4 6906 1 1 60 PHE CG C 20.101 -3.232 16.055 1.00 . A A . 60 PHE CG 1 1
4 6907 1 1 60 PHE CZ C 22.869 -3.028 16.223 1.00 . A A . 60 PHE CZ 1 1
4 6908 1 1 60 PHE H H 17.985 -0.969 16.857 1.00 . A A . 60 PHE H 1 1
4 6909 1 1 60 PHE HA H 18.502 -2.101 14.225 1.00 . A A . 60 PHE HA 1 1
4 6910 1 1 60 PHE HB3 H 18.369 -4.292 15.509 1.00 . A A . 60 PHE HB3 1 1
4 6911 1 1 60 PHE HD1 H 20.076 -2.128 17.881 1.00 . A A . 60 PHE HD1 1 1
4 6912 1 1 60 PHE HD2 H 20.457 -4.313 14.249 1.00 . A A . 60 PHE HD2 1 1
4 6913 1 1 60 PHE HE1 H 22.525 -1.945 18.033 1.00 . A A . 60 PHE HE1 1 1
4 6914 1 1 60 PHE HE2 H 22.907 -4.135 14.394 1.00 . A A . 60 PHE HE2 1 1
4 6915 1 1 60 PHE HZ H 23.943 -2.949 16.287 1.00 . A A . 60 PHE HZ 1 1
4 6916 1 1 60 PHE N N 18.032 -0.960 15.878 1.00 . A A . 60 PHE N 1 1
4 6917 1 1 60 PHE O O 15.581 -1.908 15.271 1.00 . A A . 60 PHE O 1 1
4 6918 1 1 61 ILE C C 14.769 -5.547 14.084 1.00 . A A . 61 ILE C 1 1
4 6919 1 1 61 ILE CA C 14.998 -4.096 13.673 1.00 . A A . 61 ILE CA 1 1
4 6920 1 1 61 ILE CB C 14.771 -3.962 12.155 1.00 . A A . 61 ILE CB 1 1
4 6921 1 1 61 ILE CD1 C 12.269 -3.593 12.447 1.00 . A A . 61 ILE CD1 1 1
4 6922 1 1 61 ILE CG1 C 13.356 -4.414 11.788 1.00 . A A . 61 ILE CG1 1 1
4 6923 1 1 61 ILE CG2 C 15.807 -4.773 11.391 1.00 . A A . 61 ILE CG2 1 1
4 6924 1 1 61 ILE H H 17.113 -4.141 13.732 1.00 . A A . 61 ILE H 1 1
4 6925 1 1 61 ILE HA H 14.278 -3.471 14.181 1.00 . A A . 61 ILE HA 1 1
4 6926 1 1 61 ILE HB H 14.891 -2.924 11.886 1.00 . A A . 61 ILE HB 1 1
4 6927 1 1 61 ILE HD11 H 12.403 -2.551 12.196 1.00 . A A . 61 ILE HD11 1 1
4 6928 1 1 61 ILE HD12 H 11.304 -3.927 12.099 1.00 . A A . 61 ILE HD12 1 1
4 6929 1 1 61 ILE HD13 H 12.327 -3.715 13.519 1.00 . A A . 61 ILE HD13 1 1
4 6930 1 1 61 ILE HG13 H 13.225 -5.443 12.090 1.00 . A A . 61 ILE HG13 1 1
4 6931 1 1 61 ILE HG21 H 15.539 -5.819 11.422 1.00 . A A . 61 ILE HG21 1 1
4 6932 1 1 61 ILE HG22 H 15.838 -4.440 10.365 1.00 . A A . 61 ILE HG22 1 1
4 6933 1 1 61 ILE HG23 H 16.777 -4.635 11.844 1.00 . A A . 61 ILE HG23 1 1
4 6934 1 1 61 ILE N N 16.331 -3.647 14.054 1.00 . A A . 61 ILE N 1 1
4 6935 1 1 61 ILE O O 15.610 -6.411 13.842 1.00 . A A . 61 ILE O 1 1
4 6936 1 1 62 ASN C C 11.906 -7.563 14.635 1.00 . A A . 62 ASN C 1 1
4 6937 1 1 62 ASN CA C 13.282 -7.152 15.149 1.00 . A A . 62 ASN CA 1 1
4 6938 1 1 62 ASN CB C 13.311 -7.231 16.678 1.00 . A A . 62 ASN CB 1 1
4 6939 1 1 62 ASN CG C 12.254 -6.355 17.321 1.00 . A A . 62 ASN CG 1 1
4 6940 1 1 62 ASN H H 12.992 -5.074 14.870 1.00 . A A . 62 ASN H 1 1
4 6941 1 1 62 ASN HA H 14.021 -7.830 14.749 1.00 . A A . 62 ASN HA 1 1
4 6942 1 1 62 ASN HB3 H 14.280 -6.914 17.030 1.00 . A A . 62 ASN HB3 1 1
4 6943 1 1 62 ASN HD21 H 13.602 -4.930 17.651 1.00 . A A . 62 ASN HD21 1 1
4 6944 1 1 62 ASN HD22 H 11.996 -4.583 18.186 1.00 . A A . 62 ASN HD22 1 1
4 6945 1 1 62 ASN N N 13.623 -5.805 14.706 1.00 . A A . 62 ASN N 1 1
4 6946 1 1 62 ASN ND2 N 12.658 -5.169 17.764 1.00 . A A . 62 ASN ND2 1 1
4 6947 1 1 62 ASN O O 11.057 -6.715 14.360 1.00 . A A . 62 ASN O 1 1
4 6948 1 1 62 ASN OD1 O 11.088 -6.739 17.420 1.00 . A A . 62 ASN OD1 1 1
4 6949 1 1 63 MET C C 9.911 -10.504 14.936 1.00 . A A . 63 MET C 1 1
4 6950 1 1 63 MET CA C 10.419 -9.391 14.026 1.00 . A A . 63 MET CA 1 1
4 6951 1 1 63 MET CB C 10.565 -9.912 12.595 1.00 . A A . 63 MET CB 1 1
4 6952 1 1 63 MET CE C 13.457 -11.045 10.449 1.00 . A A . 63 MET CE 1 1
4 6953 1 1 63 MET CG C 11.554 -11.060 12.463 1.00 . A A . 63 MET CG 1 1
4 6954 1 1 63 MET H H 12.409 -9.495 14.741 1.00 . A A . 63 MET H 1 1
4 6955 1 1 63 MET HA H 9.705 -8.582 14.034 1.00 . A A . 63 MET HA 1 1
4 6956 1 1 63 MET HB3 H 10.899 -9.105 11.961 1.00 . A A . 63 MET HB3 1 1
4 6957 1 1 63 MET HE1 H 13.868 -12.044 10.448 1.00 . A A . 63 MET HE1 1 1
4 6958 1 1 63 MET HE2 H 12.504 -11.048 9.943 1.00 . A A . 63 MET HE2 1 1
4 6959 1 1 63 MET HE3 H 14.135 -10.377 9.938 1.00 . A A . 63 MET HE3 1 1
4 6960 1 1 63 MET HG3 H 11.240 -11.696 11.650 1.00 . A A . 63 MET HG3 1 1
4 6961 1 1 63 MET N N 11.694 -8.868 14.506 1.00 . A A . 63 MET N 1 1
4 6962 1 1 63 MET O O 10.550 -10.847 15.931 1.00 . A A . 63 MET O 1 1
4 6963 1 1 63 MET SD S 13.235 -10.493 12.138 1.00 . A A . 63 MET SD 1 1
4 6964 1 1 64 TYR C C 7.453 -13.145 14.477 1.00 . A A . 64 TYR C 1 1
4 6965 1 1 64 TYR CA C 8.161 -12.138 15.377 1.00 . A A . 64 TYR CA 1 1
4 6966 1 1 64 TYR CB C 7.176 -11.565 16.396 1.00 . A A . 64 TYR CB 1 1
4 6967 1 1 64 TYR CD1 C 7.693 -13.234 18.217 1.00 . A A . 64 TYR CD1 1 1
4 6968 1 1 64 TYR CD2 C 5.406 -12.821 17.686 1.00 . A A . 64 TYR CD2 1 1
4 6969 1 1 64 TYR CE1 C 7.309 -14.144 19.184 1.00 . A A . 64 TYR CE1 1 1
4 6970 1 1 64 TYR CE2 C 5.013 -13.728 18.652 1.00 . A A . 64 TYR CE2 1 1
4 6971 1 1 64 TYR CG C 6.751 -12.558 17.453 1.00 . A A . 64 TYR CG 1 1
4 6972 1 1 64 TYR CZ C 5.969 -14.387 19.397 1.00 . A A . 64 TYR CZ 1 1
4 6973 1 1 64 TYR H H 8.294 -10.749 13.786 1.00 . A A . 64 TYR H 1 1
4 6974 1 1 64 TYR HA H 8.958 -12.643 15.906 1.00 . A A . 64 TYR HA 1 1
4 6975 1 1 64 TYR HB3 H 6.288 -11.230 15.878 1.00 . A A . 64 TYR HB3 1 1
4 6976 1 1 64 TYR HD1 H 8.742 -13.041 18.048 1.00 . A A . 64 TYR HD1 1 1
4 6977 1 1 64 TYR HD2 H 4.661 -12.304 17.100 1.00 . A A . 64 TYR HD2 1 1
4 6978 1 1 64 TYR HE1 H 8.057 -14.660 19.769 1.00 . A A . 64 TYR HE1 1 1
4 6979 1 1 64 TYR HE2 H 3.964 -13.919 18.818 1.00 . A A . 64 TYR HE2 1 1
4 6980 1 1 64 TYR HH H 4.717 -15.046 20.701 1.00 . A A . 64 TYR HH 1 1
4 6981 1 1 64 TYR N N 8.757 -11.065 14.589 1.00 . A A . 64 TYR N 1 1
4 6982 1 1 64 TYR O O 7.027 -12.814 13.371 1.00 . A A . 64 TYR O 1 1
4 6983 1 1 64 TYR OH O 5.581 -15.292 20.359 1.00 . A A . 64 TYR OH 1 1
4 6984 1 1 65 GLY C C 5.163 -15.386 14.345 1.00 . A A . 65 GLY C 1 1
4 6985 1 1 65 GLY CA C 6.671 -15.416 14.189 1.00 . A A . 65 GLY CA 1 1
4 6986 1 1 65 GLY H H 7.688 -14.584 15.849 1.00 . A A . 65 GLY H 1 1
4 6987 1 1 65 GLY HA2 H 6.918 -15.284 13.147 1.00 . A A . 65 GLY HA2 1 1
4 6988 1 1 65 GLY HA3 H 7.036 -16.378 14.517 1.00 . A A . 65 GLY HA3 1 1
4 6989 1 1 65 GLY N N 7.329 -14.378 14.961 1.00 . A A . 65 GLY N 1 1
4 6990 1 1 65 GLY O O 4.635 -14.684 15.208 1.00 . A A . 65 GLY O 1 1
4 6991 1 1 66 PHE C C 2.515 -17.626 13.312 1.00 . A A . 66 PHE C 1 1
4 6992 1 1 66 PHE CA C 3.012 -16.204 13.555 1.00 . A A . 66 PHE CA 1 1
4 6993 1 1 66 PHE CB C 2.410 -15.257 12.514 1.00 . A A . 66 PHE CB 1 1
4 6994 1 1 66 PHE CD1 C -0.075 -15.593 12.426 1.00 . A A . 66 PHE CD1 1 1
4 6995 1 1 66 PHE CD2 C 0.769 -13.663 13.543 1.00 . A A . 66 PHE CD2 1 1
4 6996 1 1 66 PHE CE1 C -1.368 -15.200 12.719 1.00 . A A . 66 PHE CE1 1 1
4 6997 1 1 66 PHE CE2 C -0.522 -13.265 13.840 1.00 . A A . 66 PHE CE2 1 1
4 6998 1 1 66 PHE CG C 1.007 -14.828 12.835 1.00 . A A . 66 PHE CG 1 1
4 6999 1 1 66 PHE CZ C -1.592 -14.036 13.428 1.00 . A A . 66 PHE CZ 1 1
4 7000 1 1 66 PHE H H 4.947 -16.685 12.841 1.00 . A A . 66 PHE H 1 1
4 7001 1 1 66 PHE HA H 2.700 -15.889 14.538 1.00 . A A . 66 PHE HA 1 1
4 7002 1 1 66 PHE HB3 H 2.397 -15.750 11.553 1.00 . A A . 66 PHE HB3 1 1
4 7003 1 1 66 PHE HD1 H 0.098 -16.504 11.873 1.00 . A A . 66 PHE HD1 1 1
4 7004 1 1 66 PHE HD2 H 1.605 -13.058 13.867 1.00 . A A . 66 PHE HD2 1 1
4 7005 1 1 66 PHE HE1 H -2.202 -15.805 12.397 1.00 . A A . 66 PHE HE1 1 1
4 7006 1 1 66 PHE HE2 H -0.693 -12.354 14.394 1.00 . A A . 66 PHE HE2 1 1
4 7007 1 1 66 PHE HZ H -2.600 -13.728 13.657 1.00 . A A . 66 PHE HZ 1 1
4 7008 1 1 66 PHE N N 4.468 -16.148 13.507 1.00 . A A . 66 PHE N 1 1
4 7009 1 1 66 PHE O O 3.059 -18.352 12.480 1.00 . A A . 66 PHE O 1 1
4 7010 1 1 67 ASP C C 0.593 -19.663 12.449 1.00 . A A . 67 ASP C 1 1
4 7011 1 1 67 ASP CA C 0.904 -19.350 13.909 1.00 . A A . 67 ASP CA 1 1
4 7012 1 1 67 ASP CB C -0.366 -19.472 14.751 1.00 . A A . 67 ASP CB 1 1
4 7013 1 1 67 ASP CG C -1.208 -18.210 14.715 1.00 . A A . 67 ASP CG 1 1
4 7014 1 1 67 ASP H H 1.086 -17.391 14.690 1.00 . A A . 67 ASP H 1 1
4 7015 1 1 67 ASP HA H 1.633 -20.061 14.269 1.00 . A A . 67 ASP HA 1 1
4 7016 1 1 67 ASP HB3 H -0.091 -19.670 15.777 1.00 . A A . 67 ASP HB3 1 1
4 7017 1 1 67 ASP N N 1.477 -18.016 14.043 1.00 . A A . 67 ASP N 1 1
4 7018 1 1 67 ASP O O 0.442 -18.770 11.615 1.00 . A A . 67 ASP O 1 1
4 7019 1 1 67 ASP OD1 O -1.850 -17.956 13.675 1.00 . A A . 67 ASP OD1 1 1
4 7020 1 1 67 ASP OD2 O -1.223 -17.479 15.726 1.00 . A A . 67 ASP OD2 1 1
4 7021 1 1 68 PRO C C -1.232 -21.109 10.348 1.00 . A A . 68 PRO C 1 1
4 7022 1 1 68 PRO CA C 0.200 -21.423 10.769 1.00 . A A . 68 PRO CA 1 1
4 7023 1 1 68 PRO CB C 0.413 -22.936 10.853 1.00 . A A . 68 PRO CB 1 1
4 7024 1 1 68 PRO CD C 0.661 -22.081 13.071 1.00 . A A . 68 PRO CD 1 1
4 7025 1 1 68 PRO CG C 0.185 -23.272 12.286 1.00 . A A . 68 PRO CG 1 1
4 7026 1 1 68 PRO HA H 0.886 -20.999 10.050 1.00 . A A . 68 PRO HA 1 1
4 7027 1 1 68 PRO HB3 H 1.419 -23.179 10.546 1.00 . A A . 68 PRO HB3 1 1
4 7028 1 1 68 PRO HD3 H 1.698 -22.201 13.346 1.00 . A A . 68 PRO HD3 1 1
4 7029 1 1 68 PRO HG3 H 0.756 -24.149 12.553 1.00 . A A . 68 PRO HG3 1 1
4 7030 1 1 68 PRO N N 0.493 -20.962 12.129 1.00 . A A . 68 PRO N 1 1
4 7031 1 1 68 PRO O O -1.500 -20.832 9.178 1.00 . A A . 68 PRO O 1 1
4 7032 1 1 69 THR C C -3.721 -19.547 10.307 1.00 . A A . 69 THR C 1 1
4 7033 1 1 69 THR CA C -3.554 -20.875 11.037 1.00 . A A . 69 THR CA 1 1
4 7034 1 1 69 THR CB C -4.382 -20.842 12.335 1.00 . A A . 69 THR CB 1 1
4 7035 1 1 69 THR CG2 C -4.237 -22.147 13.104 1.00 . A A . 69 THR CG2 1 1
4 7036 1 1 69 THR H H -1.875 -21.380 12.222 1.00 . A A . 69 THR H 1 1
4 7037 1 1 69 THR HA H -3.937 -21.668 10.411 1.00 . A A . 69 THR HA 1 1
4 7038 1 1 69 THR HB H -5.422 -20.707 12.078 1.00 . A A . 69 THR HB 1 1
4 7039 1 1 69 THR HG1 H -4.258 -19.892 14.059 1.00 . A A . 69 THR HG1 1 1
4 7040 1 1 69 THR HG21 H -3.818 -22.902 12.454 1.00 . A A . 69 THR HG21 1 1
4 7041 1 1 69 THR HG22 H -5.207 -22.470 13.452 1.00 . A A . 69 THR HG22 1 1
4 7042 1 1 69 THR HG23 H -3.582 -21.997 13.948 1.00 . A A . 69 THR HG23 1 1
4 7043 1 1 69 THR N N -2.150 -21.153 11.309 1.00 . A A . 69 THR N 1 1
4 7044 1 1 69 THR O O -2.771 -18.774 10.183 1.00 . A A . 69 THR O 1 1
4 7045 1 1 69 THR OG1 O -3.959 -19.749 13.159 1.00 . A A . 69 THR OG1 1 1
4 7046 1 1 70 GLU C C -4.869 -16.834 9.963 1.00 . A A . 70 GLU C 1 1
4 7047 1 1 70 GLU CA C -5.223 -18.051 9.112 1.00 . A A . 70 GLU CA 1 1
4 7048 1 1 70 GLU CB C -6.700 -17.999 8.716 1.00 . A A . 70 GLU CB 1 1
4 7049 1 1 70 GLU CD C -6.199 -17.968 6.241 1.00 . A A . 70 GLU CD 1 1
4 7050 1 1 70 GLU CG C -6.989 -18.619 7.360 1.00 . A A . 70 GLU CG 1 1
4 7051 1 1 70 GLU H H -5.650 -19.943 9.961 1.00 . A A . 70 GLU H 1 1
4 7052 1 1 70 GLU HA H -4.620 -18.037 8.217 1.00 . A A . 70 GLU HA 1 1
4 7053 1 1 70 GLU HB3 H -7.016 -16.966 8.691 1.00 . A A . 70 GLU HB3 1 1
4 7054 1 1 70 GLU HG3 H -8.042 -18.512 7.147 1.00 . A A . 70 GLU HG3 1 1
4 7055 1 1 70 GLU N N -4.933 -19.286 9.830 1.00 . A A . 70 GLU N 1 1
4 7056 1 1 70 GLU O O -4.565 -16.958 11.148 1.00 . A A . 70 GLU O 1 1
4 7057 1 1 70 GLU OE1 O -5.848 -18.677 5.275 1.00 . A A . 70 GLU OE1 1 1
4 7058 1 1 70 GLU OE2 O -5.931 -16.753 6.331 1.00 . A A . 70 GLU OE2 1 1
4 7059 1 1 71 TYR C C -5.863 -13.681 10.454 1.00 . A A . 71 TYR C 1 1
4 7060 1 1 71 TYR CA C -4.591 -14.418 10.045 1.00 . A A . 71 TYR CA 1 1
4 7061 1 1 71 TYR CB C -3.729 -13.516 9.159 1.00 . A A . 71 TYR CB 1 1
4 7062 1 1 71 TYR CD1 C -1.295 -14.165 9.328 1.00 . A A . 71 TYR CD1 1 1
4 7063 1 1 71 TYR CD2 C -2.519 -14.879 7.411 1.00 . A A . 71 TYR CD2 1 1
4 7064 1 1 71 TYR CE1 C -0.162 -14.788 8.842 1.00 . A A . 71 TYR CE1 1 1
4 7065 1 1 71 TYR CE2 C -1.391 -15.505 6.918 1.00 . A A . 71 TYR CE2 1 1
4 7066 1 1 71 TYR CG C -2.492 -14.199 8.622 1.00 . A A . 71 TYR CG 1 1
4 7067 1 1 71 TYR CZ C -0.214 -15.456 7.636 1.00 . A A . 71 TYR CZ 1 1
4 7068 1 1 71 TYR H H -5.159 -15.622 8.400 1.00 . A A . 71 TYR H 1 1
4 7069 1 1 71 TYR HA H -4.033 -14.672 10.933 1.00 . A A . 71 TYR HA 1 1
4 7070 1 1 71 TYR HB3 H -3.413 -12.656 9.731 1.00 . A A . 71 TYR HB3 1 1
4 7071 1 1 71 TYR HD1 H -1.258 -13.642 10.272 1.00 . A A . 71 TYR HD1 1 1
4 7072 1 1 71 TYR HD2 H -3.442 -14.916 6.850 1.00 . A A . 71 TYR HD2 1 1
4 7073 1 1 71 TYR HE1 H 0.759 -14.750 9.404 1.00 . A A . 71 TYR HE1 1 1
4 7074 1 1 71 TYR HE2 H -1.431 -16.028 5.974 1.00 . A A . 71 TYR HE2 1 1
4 7075 1 1 71 TYR HH H 1.693 -15.605 7.447 1.00 . A A . 71 TYR HH 1 1
4 7076 1 1 71 TYR N N -4.910 -15.657 9.346 1.00 . A A . 71 TYR N 1 1
4 7077 1 1 71 TYR O O -6.136 -13.504 11.642 1.00 . A A . 71 TYR O 1 1
4 7078 1 1 71 TYR OH O 0.912 -16.078 7.148 1.00 . A A . 71 TYR OH 1 1
4 7079 1 1 72 SER C C -7.613 -11.255 10.509 1.00 . A A . 72 SER C 1 1
4 7080 1 1 72 SER CA C -7.879 -12.533 9.718 1.00 . A A . 72 SER CA 1 1
4 7081 1 1 72 SER CB C -8.863 -13.423 10.482 1.00 . A A . 72 SER CB 1 1
4 7082 1 1 72 SER H H -6.366 -13.425 8.537 1.00 . A A . 72 SER H 1 1
4 7083 1 1 72 SER HA H -8.311 -12.268 8.765 1.00 . A A . 72 SER HA 1 1
4 7084 1 1 72 SER HB3 H -8.615 -13.409 11.533 1.00 . A A . 72 SER HB3 1 1
4 7085 1 1 72 SER HG H -10.547 -12.700 11.172 1.00 . A A . 72 SER HG 1 1
4 7086 1 1 72 SER N N -6.638 -13.253 9.462 1.00 . A A . 72 SER N 1 1
4 7087 1 1 72 SER O O -8.127 -11.076 11.614 1.00 . A A . 72 SER O 1 1
4 7088 1 1 72 SER OG O -10.195 -12.966 10.319 1.00 . A A . 72 SER OG 1 1
4 7089 1 1 73 PHE C C -6.956 -7.923 9.759 1.00 . A A . 73 PHE C 1 1
4 7090 1 1 73 PHE CA C -6.469 -9.108 10.586 1.00 . A A . 73 PHE CA 1 1
4 7091 1 1 73 PHE CB C -4.957 -9.008 10.801 1.00 . A A . 73 PHE CB 1 1
4 7092 1 1 73 PHE CD1 C -3.609 -7.539 9.278 1.00 . A A . 73 PHE CD1 1 1
4 7093 1 1 73 PHE CD2 C -4.039 -9.784 8.599 1.00 . A A . 73 PHE CD2 1 1
4 7094 1 1 73 PHE CE1 C -2.898 -7.319 8.113 1.00 . A A . 73 PHE CE1 1 1
4 7095 1 1 73 PHE CE2 C -3.329 -9.570 7.433 1.00 . A A . 73 PHE CE2 1 1
4 7096 1 1 73 PHE CG C -4.186 -8.772 9.534 1.00 . A A . 73 PHE CG 1 1
4 7097 1 1 73 PHE CZ C -2.759 -8.336 7.188 1.00 . A A . 73 PHE CZ 1 1
4 7098 1 1 73 PHE H H -6.427 -10.569 9.054 1.00 . A A . 73 PHE H 1 1
4 7099 1 1 73 PHE HA H -6.962 -9.089 11.545 1.00 . A A . 73 PHE HA 1 1
4 7100 1 1 73 PHE HB3 H -4.603 -9.928 11.241 1.00 . A A . 73 PHE HB3 1 1
4 7101 1 1 73 PHE HD1 H -3.718 -6.742 10.001 1.00 . A A . 73 PHE HD1 1 1
4 7102 1 1 73 PHE HD2 H -4.485 -10.750 8.787 1.00 . A A . 73 PHE HD2 1 1
4 7103 1 1 73 PHE HE1 H -2.455 -6.353 7.926 1.00 . A A . 73 PHE HE1 1 1
4 7104 1 1 73 PHE HE2 H -3.222 -10.366 6.711 1.00 . A A . 73 PHE HE2 1 1
4 7105 1 1 73 PHE HZ H -2.204 -8.165 6.278 1.00 . A A . 73 PHE HZ 1 1
4 7106 1 1 73 PHE N N -6.806 -10.370 9.936 1.00 . A A . 73 PHE N 1 1
4 7107 1 1 73 PHE O O -7.669 -8.094 8.769 1.00 . A A . 73 PHE O 1 1
4 7108 1 1 74 ILE C C -5.743 -4.734 8.976 1.00 . A A . 74 ILE C 1 1
4 7109 1 1 74 ILE CA C -6.963 -5.507 9.468 1.00 . A A . 74 ILE CA 1 1
4 7110 1 1 74 ILE CB C -7.811 -4.588 10.366 1.00 . A A . 74 ILE CB 1 1
4 7111 1 1 74 ILE CD1 C -8.839 -6.131 12.109 1.00 . A A . 74 ILE CD1 1 1
4 7112 1 1 74 ILE CG1 C -9.062 -5.325 10.850 1.00 . A A . 74 ILE CG1 1 1
4 7113 1 1 74 ILE CG2 C -8.194 -3.320 9.616 1.00 . A A . 74 ILE CG2 1 1
4 7114 1 1 74 ILE H H -6.000 -6.649 10.966 1.00 . A A . 74 ILE H 1 1
4 7115 1 1 74 ILE HA H -7.561 -5.796 8.616 1.00 . A A . 74 ILE HA 1 1
4 7116 1 1 74 ILE HB H -7.215 -4.306 11.220 1.00 . A A . 74 ILE HB 1 1
4 7117 1 1 74 ILE HD11 H -9.175 -7.146 11.952 1.00 . A A . 74 ILE HD11 1 1
4 7118 1 1 74 ILE HD12 H -7.787 -6.135 12.354 1.00 . A A . 74 ILE HD12 1 1
4 7119 1 1 74 ILE HD13 H -9.396 -5.691 12.923 1.00 . A A . 74 ILE HD13 1 1
4 7120 1 1 74 ILE HG13 H -9.395 -6.001 10.075 1.00 . A A . 74 ILE HG13 1 1
4 7121 1 1 74 ILE HG21 H -7.299 -2.823 9.271 1.00 . A A . 74 ILE HG21 1 1
4 7122 1 1 74 ILE HG22 H -8.811 -3.576 8.768 1.00 . A A . 74 ILE HG22 1 1
4 7123 1 1 74 ILE HG23 H -8.740 -2.663 10.275 1.00 . A A . 74 ILE HG23 1 1
4 7124 1 1 74 ILE N N -6.567 -6.721 10.170 1.00 . A A . 74 ILE N 1 1
4 7125 1 1 74 ILE O O -4.723 -4.667 9.660 1.00 . A A . 74 ILE O 1 1
4 7126 1 1 75 GLN C C -5.003 -1.884 7.376 1.00 . A A . 75 GLN C 1 1
4 7127 1 1 75 GLN CA C -4.766 -3.382 7.205 1.00 . A A . 75 GLN CA 1 1
4 7128 1 1 75 GLN CB C -4.612 -3.718 5.721 1.00 . A A . 75 GLN CB 1 1
4 7129 1 1 75 GLN CD C -5.731 -2.986 3.578 1.00 . A A . 75 GLN CD 1 1
4 7130 1 1 75 GLN CG C -5.911 -3.631 4.938 1.00 . A A . 75 GLN CG 1 1
4 7131 1 1 75 GLN H H -6.699 -4.241 7.291 1.00 . A A . 75 GLN H 1 1
4 7132 1 1 75 GLN HA H -3.859 -3.650 7.723 1.00 . A A . 75 GLN HA 1 1
4 7133 1 1 75 GLN HB3 H -4.229 -4.725 5.631 1.00 . A A . 75 GLN HB3 1 1
4 7134 1 1 75 GLN HE21 H -5.742 -4.773 2.703 1.00 . A A . 75 GLN HE21 1 1
4 7135 1 1 75 GLN HE22 H -5.552 -3.421 1.647 1.00 . A A . 75 GLN HE22 1 1
4 7136 1 1 75 GLN HG3 H -6.620 -3.045 5.506 1.00 . A A . 75 GLN HG3 1 1
4 7137 1 1 75 GLN N N -5.859 -4.151 7.788 1.00 . A A . 75 GLN N 1 1
4 7138 1 1 75 GLN NE2 N -5.668 -3.810 2.537 1.00 . A A . 75 GLN NE2 1 1
4 7139 1 1 75 GLN O O -6.024 -1.353 6.940 1.00 . A A . 75 GLN O 1 1
4 7140 1 1 75 GLN OE1 O -5.649 -1.763 3.462 1.00 . A A . 75 GLN OE1 1 1
4 7141 1 1 76 PHE C C -3.424 1.007 7.160 1.00 . A A . 76 PHE C 1 1
4 7142 1 1 76 PHE CA C -4.159 0.227 8.246 1.00 . A A . 76 PHE CA 1 1
4 7143 1 1 76 PHE CB C -3.591 0.587 9.620 1.00 . A A . 76 PHE CB 1 1
4 7144 1 1 76 PHE CD1 C -2.277 2.712 9.388 1.00 . A A . 76 PHE CD1 1 1
4 7145 1 1 76 PHE CD2 C -4.401 2.807 10.467 1.00 . A A . 76 PHE CD2 1 1
4 7146 1 1 76 PHE CE1 C -2.117 4.071 9.579 1.00 . A A . 76 PHE CE1 1 1
4 7147 1 1 76 PHE CE2 C -4.247 4.165 10.661 1.00 . A A . 76 PHE CE2 1 1
4 7148 1 1 76 PHE CG C -3.420 2.065 9.829 1.00 . A A . 76 PHE CG 1 1
4 7149 1 1 76 PHE CZ C -3.103 4.799 10.216 1.00 . A A . 76 PHE CZ 1 1
4 7150 1 1 76 PHE H H -3.262 -1.690 8.340 1.00 . A A . 76 PHE H 1 1
4 7151 1 1 76 PHE HA H -5.204 0.490 8.217 1.00 . A A . 76 PHE HA 1 1
4 7152 1 1 76 PHE HB3 H -2.625 0.120 9.736 1.00 . A A . 76 PHE HB3 1 1
4 7153 1 1 76 PHE HD1 H -1.506 2.145 8.889 1.00 . A A . 76 PHE HD1 1 1
4 7154 1 1 76 PHE HD2 H -5.297 2.311 10.816 1.00 . A A . 76 PHE HD2 1 1
4 7155 1 1 76 PHE HE1 H -1.222 4.564 9.230 1.00 . A A . 76 PHE HE1 1 1
4 7156 1 1 76 PHE HE2 H -5.021 4.731 11.159 1.00 . A A . 76 PHE HE2 1 1
4 7157 1 1 76 PHE HZ H -2.980 5.861 10.367 1.00 . A A . 76 PHE HZ 1 1
4 7158 1 1 76 PHE N N -4.052 -1.209 8.015 1.00 . A A . 76 PHE N 1 1
4 7159 1 1 76 PHE O O -2.259 0.740 6.868 1.00 . A A . 76 PHE O 1 1
4 7160 1 1 77 VAL C C -4.063 4.222 5.565 1.00 . A A . 77 VAL C 1 1
4 7161 1 1 77 VAL CA C -3.531 2.794 5.510 1.00 . A A . 77 VAL CA 1 1
4 7162 1 1 77 VAL CB C -3.818 2.206 4.115 1.00 . A A . 77 VAL CB 1 1
4 7163 1 1 77 VAL CG1 C -3.175 3.059 3.033 1.00 . A A . 77 VAL CG1 1 1
4 7164 1 1 77 VAL CG2 C -3.328 0.768 4.034 1.00 . A A . 77 VAL CG2 1 1
4 7165 1 1 77 VAL H H -5.041 2.139 6.840 1.00 . A A . 77 VAL H 1 1
4 7166 1 1 77 VAL HA H -2.461 2.813 5.656 1.00 . A A . 77 VAL HA 1 1
4 7167 1 1 77 VAL HB H -4.887 2.208 3.959 1.00 . A A . 77 VAL HB 1 1
4 7168 1 1 77 VAL HG11 H -3.926 3.691 2.581 1.00 . A A . 77 VAL HG11 1 1
4 7169 1 1 77 VAL HG12 H -2.401 3.672 3.470 1.00 . A A . 77 VAL HG12 1 1
4 7170 1 1 77 VAL HG13 H -2.744 2.418 2.278 1.00 . A A . 77 VAL HG13 1 1
4 7171 1 1 77 VAL HG21 H -2.273 0.734 4.263 1.00 . A A . 77 VAL HG21 1 1
4 7172 1 1 77 VAL HG22 H -3.870 0.161 4.745 1.00 . A A . 77 VAL HG22 1 1
4 7173 1 1 77 VAL HG23 H -3.493 0.387 3.037 1.00 . A A . 77 VAL HG23 1 1
4 7174 1 1 77 VAL N N -4.116 1.973 6.563 1.00 . A A . 77 VAL N 1 1
4 7175 1 1 77 VAL O O -5.222 4.450 5.914 1.00 . A A . 77 VAL O 1 1
4 7176 1 1 78 ASP C C -4.050 7.034 3.844 1.00 . A A . 78 ASP C 1 1
4 7177 1 1 78 ASP CA C -3.594 6.586 5.229 1.00 . A A . 78 ASP CA 1 1
4 7178 1 1 78 ASP CB C -2.425 7.452 5.700 1.00 . A A . 78 ASP CB 1 1
4 7179 1 1 78 ASP CG C -1.978 7.107 7.107 1.00 . A A . 78 ASP CG 1 1
4 7180 1 1 78 ASP H H -2.299 4.934 4.951 1.00 . A A . 78 ASP H 1 1
4 7181 1 1 78 ASP HA H -4.416 6.700 5.919 1.00 . A A . 78 ASP HA 1 1
4 7182 1 1 78 ASP HB3 H -2.724 8.490 5.680 1.00 . A A . 78 ASP HB3 1 1
4 7183 1 1 78 ASP N N -3.210 5.179 5.220 1.00 . A A . 78 ASP N 1 1
4 7184 1 1 78 ASP O O -3.489 6.639 2.821 1.00 . A A . 78 ASP O 1 1
4 7185 1 1 78 ASP OD1 O -2.772 6.489 7.847 1.00 . A A . 78 ASP OD1 1 1
4 7186 1 1 78 ASP OD2 O -0.835 7.456 7.468 1.00 . A A . 78 ASP OD2 1 1
4 7187 1 1 79 PRO C C -4.703 9.377 1.865 1.00 . A A . 79 PRO C 1 1
4 7188 1 1 79 PRO CA C -5.646 8.396 2.553 1.00 . A A . 79 PRO CA 1 1
4 7189 1 1 79 PRO CB C -6.925 9.109 3.000 1.00 . A A . 79 PRO CB 1 1
4 7190 1 1 79 PRO CD C -5.808 8.390 4.987 1.00 . A A . 79 PRO CD 1 1
4 7191 1 1 79 PRO CG C -6.677 9.479 4.421 1.00 . A A . 79 PRO CG 1 1
4 7192 1 1 79 PRO HA H -5.896 7.599 1.870 1.00 . A A . 79 PRO HA 1 1
4 7193 1 1 79 PRO HB3 H -7.766 8.438 2.908 1.00 . A A . 79 PRO HB3 1 1
4 7194 1 1 79 PRO HD3 H -6.416 7.617 5.433 1.00 . A A . 79 PRO HD3 1 1
4 7195 1 1 79 PRO HG3 H -7.613 9.527 4.956 1.00 . A A . 79 PRO HG3 1 1
4 7196 1 1 79 PRO N N -5.091 7.877 3.807 1.00 . A A . 79 PRO N 1 1
4 7197 1 1 79 PRO O O -4.595 9.393 0.637 1.00 . A A . 79 PRO O 1 1
4 7198 1 1 80 LEU C C -2.114 10.528 1.146 1.00 . A A . 80 LEU C 1 1
4 7199 1 1 80 LEU CA C -3.085 11.176 2.127 1.00 . A A . 80 LEU CA 1 1
4 7200 1 1 80 LEU CB C -2.310 11.842 3.265 1.00 . A A . 80 LEU CB 1 1
4 7201 1 1 80 LEU CD1 C -2.592 12.514 5.664 1.00 . A A . 80 LEU CD1 1 1
4 7202 1 1 80 LEU CD2 C -3.164 14.128 3.840 1.00 . A A . 80 LEU CD2 1 1
4 7203 1 1 80 LEU CG C -3.140 12.663 4.252 1.00 . A A . 80 LEU CG 1 1
4 7204 1 1 80 LEU H H -4.148 10.132 3.630 1.00 . A A . 80 LEU H 1 1
4 7205 1 1 80 LEU HA H -3.657 11.928 1.603 1.00 . A A . 80 LEU HA 1 1
4 7206 1 1 80 LEU HB3 H -1.574 12.499 2.824 1.00 . A A . 80 LEU HB3 1 1
4 7207 1 1 80 LEU HD11 H -1.928 13.335 5.880 1.00 . A A . 80 LEU HD11 1 1
4 7208 1 1 80 LEU HD12 H -2.052 11.582 5.743 1.00 . A A . 80 LEU HD12 1 1
4 7209 1 1 80 LEU HD13 H -3.411 12.515 6.369 1.00 . A A . 80 LEU HD13 1 1
4 7210 1 1 80 LEU HD21 H -3.846 14.256 3.012 1.00 . A A . 80 LEU HD21 1 1
4 7211 1 1 80 LEU HD22 H -2.173 14.434 3.541 1.00 . A A . 80 LEU HD22 1 1
4 7212 1 1 80 LEU HD23 H -3.492 14.730 4.674 1.00 . A A . 80 LEU HD23 1 1
4 7213 1 1 80 LEU HG H -4.157 12.297 4.249 1.00 . A A . 80 LEU HG 1 1
4 7214 1 1 80 LEU N N -4.021 10.192 2.661 1.00 . A A . 80 LEU N 1 1
4 7215 1 1 80 LEU O O -2.233 10.698 -0.068 1.00 . A A . 80 LEU O 1 1
4 7216 1 1 81 THR C C -0.542 7.648 0.615 1.00 . A A . 81 THR C 1 1
4 7217 1 1 81 THR CA C -0.160 9.106 0.852 1.00 . A A . 81 THR CA 1 1
4 7218 1 1 81 THR CB C 1.239 9.160 1.494 1.00 . A A . 81 THR CB 1 1
4 7219 1 1 81 THR CG2 C 2.257 8.424 0.636 1.00 . A A . 81 THR CG2 1 1
4 7220 1 1 81 THR H H -1.109 9.683 2.653 1.00 . A A . 81 THR H 1 1
4 7221 1 1 81 THR HA H -0.116 9.615 -0.099 1.00 . A A . 81 THR HA 1 1
4 7222 1 1 81 THR HB H 1.193 8.681 2.462 1.00 . A A . 81 THR HB 1 1
4 7223 1 1 81 THR HG1 H 1.535 10.996 0.838 1.00 . A A . 81 THR HG1 1 1
4 7224 1 1 81 THR HG21 H 1.972 8.498 -0.403 1.00 . A A . 81 THR HG21 1 1
4 7225 1 1 81 THR HG22 H 2.289 7.385 0.928 1.00 . A A . 81 THR HG22 1 1
4 7226 1 1 81 THR HG23 H 3.232 8.868 0.776 1.00 . A A . 81 THR HG23 1 1
4 7227 1 1 81 THR N N -1.152 9.780 1.680 1.00 . A A . 81 THR N 1 1
4 7228 1 1 81 THR O O -0.861 7.255 -0.506 1.00 . A A . 81 THR O 1 1
4 7229 1 1 81 THR OG1 O 1.646 10.521 1.666 1.00 . A A . 81 THR OG1 1 1
4 7230 1 1 82 GLY C C -0.022 4.570 2.479 1.00 . A A . 82 GLY C 1 1
4 7231 1 1 82 GLY CA C -0.854 5.447 1.565 1.00 . A A . 82 GLY CA 1 1
4 7232 1 1 82 GLY H H -0.247 7.221 2.549 1.00 . A A . 82 GLY H 1 1
4 7233 1 1 82 GLY HA2 H -1.897 5.323 1.815 1.00 . A A . 82 GLY HA2 1 1
4 7234 1 1 82 GLY HA3 H -0.699 5.132 0.545 1.00 . A A . 82 GLY HA3 1 1
4 7235 1 1 82 GLY N N -0.508 6.852 1.679 1.00 . A A . 82 GLY N 1 1
4 7236 1 1 82 GLY O O 0.395 3.478 2.093 1.00 . A A . 82 GLY O 1 1
4 7237 1 1 83 ALA C C 0.490 2.872 4.811 1.00 . A A . 83 ALA C 1 1
4 7238 1 1 83 ALA CA C 1.009 4.299 4.668 1.00 . A A . 83 ALA CA 1 1
4 7239 1 1 83 ALA CB C 0.995 5.006 6.015 1.00 . A A . 83 ALA CB 1 1
4 7240 1 1 83 ALA H H -0.138 5.924 3.946 1.00 . A A . 83 ALA H 1 1
4 7241 1 1 83 ALA HA H 2.030 4.267 4.316 1.00 . A A . 83 ALA HA 1 1
4 7242 1 1 83 ALA HB1 H 0.258 5.795 5.999 1.00 . A A . 83 ALA HB1 1 1
4 7243 1 1 83 ALA HB2 H 0.747 4.297 6.790 1.00 . A A . 83 ALA HB2 1 1
4 7244 1 1 83 ALA HB3 H 1.970 5.427 6.209 1.00 . A A . 83 ALA HB3 1 1
4 7245 1 1 83 ALA N N 0.221 5.047 3.696 1.00 . A A . 83 ALA N 1 1
4 7246 1 1 83 ALA O O -0.585 2.540 4.315 1.00 . A A . 83 ALA O 1 1
4 7247 1 1 84 GLN C C 1.215 0.190 7.119 1.00 . A A . 84 GLN C 1 1
4 7248 1 1 84 GLN CA C 0.882 0.640 5.699 1.00 . A A . 84 GLN CA 1 1
4 7249 1 1 84 GLN CB C 1.590 -0.260 4.686 1.00 . A A . 84 GLN CB 1 1
4 7250 1 1 84 GLN CD C 3.853 0.813 5.017 1.00 . A A . 84 GLN CD 1 1
4 7251 1 1 84 GLN CG C 3.063 -0.480 4.993 1.00 . A A . 84 GLN CG 1 1
4 7252 1 1 84 GLN H H 2.110 2.356 5.864 1.00 . A A . 84 GLN H 1 1
4 7253 1 1 84 GLN HA H -0.185 0.564 5.552 1.00 . A A . 84 GLN HA 1 1
4 7254 1 1 84 GLN HB3 H 1.511 0.188 3.707 1.00 . A A . 84 GLN HB3 1 1
4 7255 1 1 84 GLN HE21 H 4.536 0.389 6.836 1.00 . A A . 84 GLN HE21 1 1
4 7256 1 1 84 GLN HE22 H 5.083 1.880 6.156 1.00 . A A . 84 GLN HE22 1 1
4 7257 1 1 84 GLN HG3 H 3.482 -1.128 4.236 1.00 . A A . 84 GLN HG3 1 1
4 7258 1 1 84 GLN N N 1.264 2.032 5.493 1.00 . A A . 84 GLN N 1 1
4 7259 1 1 84 GLN NE2 N 4.562 1.053 6.114 1.00 . A A . 84 GLN NE2 1 1
4 7260 1 1 84 GLN O O 2.343 0.355 7.583 1.00 . A A . 84 GLN O 1 1
4 7261 1 1 84 GLN OE1 O 3.828 1.588 4.060 1.00 . A A . 84 GLN OE1 1 1
4 7262 1 1 85 ILE C C -0.536 -2.001 9.485 1.00 . A A . 85 ILE C 1 1
4 7263 1 1 85 ILE CA C 0.415 -0.852 9.166 1.00 . A A . 85 ILE CA 1 1
4 7264 1 1 85 ILE CB C 0.200 0.278 10.190 1.00 . A A . 85 ILE CB 1 1
4 7265 1 1 85 ILE CD1 C 1.141 2.496 11.009 1.00 . A A . 85 ILE CD1 1 1
4 7266 1 1 85 ILE CG1 C 1.287 1.344 10.040 1.00 . A A . 85 ILE CG1 1 1
4 7267 1 1 85 ILE CG2 C 0.192 -0.283 11.604 1.00 . A A . 85 ILE CG2 1 1
4 7268 1 1 85 ILE H H -0.650 -0.481 7.376 1.00 . A A . 85 ILE H 1 1
4 7269 1 1 85 ILE HA H 1.432 -1.206 9.258 1.00 . A A . 85 ILE HA 1 1
4 7270 1 1 85 ILE HB H -0.763 0.727 10.000 1.00 . A A . 85 ILE HB 1 1
4 7271 1 1 85 ILE HD11 H 1.290 2.140 12.018 1.00 . A A . 85 ILE HD11 1 1
4 7272 1 1 85 ILE HD12 H 1.876 3.254 10.782 1.00 . A A . 85 ILE HD12 1 1
4 7273 1 1 85 ILE HD13 H 0.150 2.918 10.920 1.00 . A A . 85 ILE HD13 1 1
4 7274 1 1 85 ILE HG13 H 1.252 1.746 9.037 1.00 . A A . 85 ILE HG13 1 1
4 7275 1 1 85 ILE HG21 H 1.105 -0.833 11.779 1.00 . A A . 85 ILE HG21 1 1
4 7276 1 1 85 ILE HG22 H 0.120 0.529 12.311 1.00 . A A . 85 ILE HG22 1 1
4 7277 1 1 85 ILE HG23 H -0.655 -0.943 11.724 1.00 . A A . 85 ILE HG23 1 1
4 7278 1 1 85 ILE N N 0.226 -0.378 7.801 1.00 . A A . 85 ILE N 1 1
4 7279 1 1 85 ILE O O -1.664 -2.039 8.994 1.00 . A A . 85 ILE O 1 1
4 7280 1 1 86 GLU C C -1.742 -3.757 11.921 1.00 . A A . 86 GLU C 1 1
4 7281 1 1 86 GLU CA C -0.886 -4.080 10.699 1.00 . A A . 86 GLU CA 1 1
4 7282 1 1 86 GLU CB C 0.007 -5.288 10.993 1.00 . A A . 86 GLU CB 1 1
4 7283 1 1 86 GLU CD C 1.004 -5.835 13.249 1.00 . A A . 86 GLU CD 1 1
4 7284 1 1 86 GLU CG C 1.116 -4.996 11.991 1.00 . A A . 86 GLU CG 1 1
4 7285 1 1 86 GLU H H 0.833 -2.846 10.671 1.00 . A A . 86 GLU H 1 1
4 7286 1 1 86 GLU HA H -1.537 -4.319 9.871 1.00 . A A . 86 GLU HA 1 1
4 7287 1 1 86 GLU HB3 H 0.459 -5.619 10.070 1.00 . A A . 86 GLU HB3 1 1
4 7288 1 1 86 GLU HG3 H 1.070 -3.953 12.265 1.00 . A A . 86 GLU HG3 1 1
4 7289 1 1 86 GLU N N -0.075 -2.932 10.313 1.00 . A A . 86 GLU N 1 1
4 7290 1 1 86 GLU O O -1.239 -3.688 13.042 1.00 . A A . 86 GLU O 1 1
4 7291 1 1 86 GLU OE1 O 0.864 -7.070 13.129 1.00 . A A . 86 GLU OE1 1 1
4 7292 1 1 86 GLU OE2 O 1.056 -5.255 14.354 1.00 . A A . 86 GLU OE2 1 1
4 7293 1 1 87 GLU C C -4.916 -4.400 13.033 1.00 . A A . 87 GLU C 1 1
4 7294 1 1 87 GLU CA C -3.961 -3.240 12.775 1.00 . A A . 87 GLU CA 1 1
4 7295 1 1 87 GLU CB C -4.755 -1.975 12.441 1.00 . A A . 87 GLU CB 1 1
4 7296 1 1 87 GLU CD C -6.563 -1.045 10.944 1.00 . A A . 87 GLU CD 1 1
4 7297 1 1 87 GLU CG C -5.396 -2.004 11.064 1.00 . A A . 87 GLU CG 1 1
4 7298 1 1 87 GLU H H -3.377 -3.627 10.777 1.00 . A A . 87 GLU H 1 1
4 7299 1 1 87 GLU HA H -3.379 -3.063 13.666 1.00 . A A . 87 GLU HA 1 1
4 7300 1 1 87 GLU HB3 H -4.090 -1.125 12.487 1.00 . A A . 87 GLU HB3 1 1
4 7301 1 1 87 GLU HG3 H -5.751 -3.006 10.867 1.00 . A A . 87 GLU HG3 1 1
4 7302 1 1 87 GLU N N -3.036 -3.558 11.693 1.00 . A A . 87 GLU N 1 1
4 7303 1 1 87 GLU O O -5.159 -5.226 12.153 1.00 . A A . 87 GLU O 1 1
4 7304 1 1 87 GLU OE1 O -6.856 -0.607 9.811 1.00 . A A . 87 GLU OE1 1 1
4 7305 1 1 87 GLU OE2 O -7.184 -0.731 11.981 1.00 . A A . 87 GLU OE2 1 1
4 7306 1 1 88 ASN C C -7.785 -4.957 14.852 1.00 . A A . 88 ASN C 1 1
4 7307 1 1 88 ASN CA C -6.384 -5.518 14.621 1.00 . A A . 88 ASN CA 1 1
4 7308 1 1 88 ASN CB C -5.894 -6.230 15.883 1.00 . A A . 88 ASN CB 1 1
4 7309 1 1 88 ASN CG C -5.526 -5.260 16.989 1.00 . A A . 88 ASN CG 1 1
4 7310 1 1 88 ASN H H -5.223 -3.771 14.905 1.00 . A A . 88 ASN H 1 1
4 7311 1 1 88 ASN HA H -6.423 -6.227 13.809 1.00 . A A . 88 ASN HA 1 1
4 7312 1 1 88 ASN HB3 H -5.023 -6.821 15.641 1.00 . A A . 88 ASN HB3 1 1
4 7313 1 1 88 ASN HD21 H -4.482 -6.676 17.917 1.00 . A A . 88 ASN HD21 1 1
4 7314 1 1 88 ASN HD22 H -4.509 -5.133 18.692 1.00 . A A . 88 ASN HD22 1 1
4 7315 1 1 88 ASN N N -5.455 -4.457 14.246 1.00 . A A . 88 ASN N 1 1
4 7316 1 1 88 ASN ND2 N -4.762 -5.738 17.964 1.00 . A A . 88 ASN ND2 1 1
4 7317 1 1 88 ASN O O -8.031 -3.768 14.648 1.00 . A A . 88 ASN O 1 1
4 7318 1 1 88 ASN OD1 O -5.924 -4.096 16.967 1.00 . A A . 88 ASN OD1 1 1
4 7319 1 1 89 VAL C C -10.125 -4.223 16.487 1.00 . A A . 89 VAL C 1 1
4 7320 1 1 89 VAL CA C -10.075 -5.415 15.538 1.00 . A A . 89 VAL CA 1 1
4 7321 1 1 89 VAL CB C -10.899 -6.570 16.138 1.00 . A A . 89 VAL CB 1 1
4 7322 1 1 89 VAL CG1 C -12.322 -6.118 16.424 1.00 . A A . 89 VAL CG1 1 1
4 7323 1 1 89 VAL CG2 C -10.890 -7.771 15.205 1.00 . A A . 89 VAL CG2 1 1
4 7324 1 1 89 VAL H H -8.443 -6.758 15.422 1.00 . A A . 89 VAL H 1 1
4 7325 1 1 89 VAL HA H -10.523 -5.133 14.596 1.00 . A A . 89 VAL HA 1 1
4 7326 1 1 89 VAL HB H -10.443 -6.862 17.072 1.00 . A A . 89 VAL HB 1 1
4 7327 1 1 89 VAL HG11 H -12.915 -6.968 16.728 1.00 . A A . 89 VAL HG11 1 1
4 7328 1 1 89 VAL HG12 H -12.315 -5.382 17.215 1.00 . A A . 89 VAL HG12 1 1
4 7329 1 1 89 VAL HG13 H -12.748 -5.683 15.532 1.00 . A A . 89 VAL HG13 1 1
4 7330 1 1 89 VAL HG21 H -10.238 -8.533 15.606 1.00 . A A . 89 VAL HG21 1 1
4 7331 1 1 89 VAL HG22 H -11.892 -8.166 15.115 1.00 . A A . 89 VAL HG22 1 1
4 7332 1 1 89 VAL HG23 H -10.534 -7.468 14.231 1.00 . A A . 89 VAL HG23 1 1
4 7333 1 1 89 VAL N N -8.699 -5.823 15.278 1.00 . A A . 89 VAL N 1 1
4 7334 1 1 89 VAL O O -10.984 -3.351 16.361 1.00 . A A . 89 VAL O 1 1
4 7335 1 1 90 TYR C C -8.800 -1.784 17.730 1.00 . A A . 90 TYR C 1 1
4 7336 1 1 90 TYR CA C -9.136 -3.108 18.411 1.00 . A A . 90 TYR CA 1 1
4 7337 1 1 90 TYR CB C -8.096 -3.419 19.488 1.00 . A A . 90 TYR CB 1 1
4 7338 1 1 90 TYR CD1 C -9.094 -4.464 21.559 1.00 . A A . 90 TYR CD1 1 1
4 7339 1 1 90 TYR CD2 C -8.129 -5.905 19.925 1.00 . A A . 90 TYR CD2 1 1
4 7340 1 1 90 TYR CE1 C -9.416 -5.557 22.340 1.00 . A A . 90 TYR CE1 1 1
4 7341 1 1 90 TYR CE2 C -8.448 -7.004 20.699 1.00 . A A . 90 TYR CE2 1 1
4 7342 1 1 90 TYR CG C -8.446 -4.618 20.339 1.00 . A A . 90 TYR CG 1 1
4 7343 1 1 90 TYR CZ C -9.091 -6.825 21.905 1.00 . A A . 90 TYR CZ 1 1
4 7344 1 1 90 TYR H H -8.540 -4.917 17.488 1.00 . A A . 90 TYR H 1 1
4 7345 1 1 90 TYR HA H -10.108 -3.024 18.875 1.00 . A A . 90 TYR HA 1 1
4 7346 1 1 90 TYR HB3 H -7.999 -2.565 20.142 1.00 . A A . 90 TYR HB3 1 1
4 7347 1 1 90 TYR HD1 H -9.348 -3.470 21.896 1.00 . A A . 90 TYR HD1 1 1
4 7348 1 1 90 TYR HD2 H -7.625 -6.043 18.978 1.00 . A A . 90 TYR HD2 1 1
4 7349 1 1 90 TYR HE1 H -9.920 -5.417 23.286 1.00 . A A . 90 TYR HE1 1 1
4 7350 1 1 90 TYR HE2 H -8.192 -7.998 20.359 1.00 . A A . 90 TYR HE2 1 1
4 7351 1 1 90 TYR HH H -10.237 -7.755 23.136 1.00 . A A . 90 TYR HH 1 1
4 7352 1 1 90 TYR N N -9.198 -4.192 17.438 1.00 . A A . 90 TYR N 1 1
4 7353 1 1 90 TYR O O -9.322 -0.733 18.101 1.00 . A A . 90 TYR O 1 1
4 7354 1 1 90 TYR OH O -9.408 -7.917 22.680 1.00 . A A . 90 TYR OH 1 1
4 7355 1 1 91 ALA C C -7.061 0.448 16.947 1.00 . A A . 91 ALA C 1 1
4 7356 1 1 91 ALA CA C -7.521 -0.653 15.998 1.00 . A A . 91 ALA CA 1 1
4 7357 1 1 91 ALA CB C -8.664 -0.156 15.126 1.00 . A A . 91 ALA CB 1 1
4 7358 1 1 91 ALA H H -7.544 -2.712 16.483 1.00 . A A . 91 ALA H 1 1
4 7359 1 1 91 ALA HA H -6.699 -0.923 15.351 1.00 . A A . 91 ALA HA 1 1
4 7360 1 1 91 ALA HB1 H -9.511 0.091 15.750 1.00 . A A . 91 ALA HB1 1 1
4 7361 1 1 91 ALA HB2 H -8.348 0.721 14.583 1.00 . A A . 91 ALA HB2 1 1
4 7362 1 1 91 ALA HB3 H -8.946 -0.930 14.427 1.00 . A A . 91 ALA HB3 1 1
4 7363 1 1 91 ALA N N -7.925 -1.845 16.732 1.00 . A A . 91 ALA N 1 1
4 7364 1 1 91 ALA O O -7.536 1.582 16.876 1.00 . A A . 91 ALA O 1 1
4 7365 1 1 92 ASP C C -4.559 1.964 18.158 1.00 . A A . 92 ASP C 1 1
4 7366 1 1 92 ASP CA C -5.611 1.067 18.802 1.00 . A A . 92 ASP CA 1 1
4 7367 1 1 92 ASP CB C -5.010 0.337 20.004 1.00 . A A . 92 ASP CB 1 1
4 7368 1 1 92 ASP CG C -6.068 -0.127 20.987 1.00 . A A . 92 ASP CG 1 1
4 7369 1 1 92 ASP H H -5.796 -0.813 17.845 1.00 . A A . 92 ASP H 1 1
4 7370 1 1 92 ASP HA H -6.433 1.681 19.138 1.00 . A A . 92 ASP HA 1 1
4 7371 1 1 92 ASP HB3 H -4.333 1.002 20.518 1.00 . A A . 92 ASP HB3 1 1
4 7372 1 1 92 ASP N N -6.135 0.107 17.837 1.00 . A A . 92 ASP N 1 1
4 7373 1 1 92 ASP O O -3.530 1.486 17.679 1.00 . A A . 92 ASP O 1 1
4 7374 1 1 92 ASP OD1 O -7.225 0.329 20.872 1.00 . A A . 92 ASP OD1 1 1
4 7375 1 1 92 ASP OD2 O -5.738 -0.946 21.871 1.00 . A A . 92 ASP OD2 1 1
4 7376 1 1 93 ILE C C -2.515 4.113 18.192 1.00 . A A . 93 ILE C 1 1
4 7377 1 1 93 ILE CA C -3.900 4.229 17.565 1.00 . A A . 93 ILE CA 1 1
4 7378 1 1 93 ILE CB C -4.409 5.673 17.736 1.00 . A A . 93 ILE CB 1 1
4 7379 1 1 93 ILE CD1 C -5.814 5.584 15.615 1.00 . A A . 93 ILE CD1 1 1
4 7380 1 1 93 ILE CG1 C -5.797 5.826 17.108 1.00 . A A . 93 ILE CG1 1 1
4 7381 1 1 93 ILE CG2 C -3.429 6.658 17.115 1.00 . A A . 93 ILE CG2 1 1
4 7382 1 1 93 ILE H H -5.660 3.586 18.547 1.00 . A A . 93 ILE H 1 1
4 7383 1 1 93 ILE HA H -3.824 4.019 16.508 1.00 . A A . 93 ILE HA 1 1
4 7384 1 1 93 ILE HB H -4.475 5.885 18.792 1.00 . A A . 93 ILE HB 1 1
4 7385 1 1 93 ILE HD11 H -6.830 5.629 15.254 1.00 . A A . 93 ILE HD11 1 1
4 7386 1 1 93 ILE HD12 H -5.220 6.338 15.120 1.00 . A A . 93 ILE HD12 1 1
4 7387 1 1 93 ILE HD13 H -5.402 4.607 15.405 1.00 . A A . 93 ILE HD13 1 1
4 7388 1 1 93 ILE HG13 H -6.155 6.829 17.287 1.00 . A A . 93 ILE HG13 1 1
4 7389 1 1 93 ILE HG21 H -3.957 7.308 16.433 1.00 . A A . 93 ILE HG21 1 1
4 7390 1 1 93 ILE HG22 H -2.972 7.249 17.894 1.00 . A A . 93 ILE HG22 1 1
4 7391 1 1 93 ILE HG23 H -2.665 6.116 16.578 1.00 . A A . 93 ILE HG23 1 1
4 7392 1 1 93 ILE N N -4.824 3.266 18.150 1.00 . A A . 93 ILE N 1 1
4 7393 1 1 93 ILE O O -1.500 4.289 17.518 1.00 . A A . 93 ILE O 1 1
4 7394 1 1 94 ARG C C -0.288 2.706 19.482 1.00 . A A . 94 ARG C 1 1
4 7395 1 1 94 ARG CA C -1.219 3.674 20.205 1.00 . A A . 94 ARG CA 1 1
4 7396 1 1 94 ARG CB C -1.473 3.185 21.632 1.00 . A A . 94 ARG CB 1 1
4 7397 1 1 94 ARG CD C -2.138 3.952 23.930 1.00 . A A . 94 ARG CD 1 1
4 7398 1 1 94 ARG CG C -2.380 4.100 22.437 1.00 . A A . 94 ARG CG 1 1
4 7399 1 1 94 ARG CZ C -3.743 5.565 24.861 1.00 . A A . 94 ARG CZ 1 1
4 7400 1 1 94 ARG H H -3.323 3.686 19.970 1.00 . A A . 94 ARG H 1 1
4 7401 1 1 94 ARG HA H -0.750 4.644 20.244 1.00 . A A . 94 ARG HA 1 1
4 7402 1 1 94 ARG HB3 H -0.527 3.108 22.146 1.00 . A A . 94 ARG HB3 1 1
4 7403 1 1 94 ARG HD3 H -1.316 4.593 24.213 1.00 . A A . 94 ARG HD3 1 1
4 7404 1 1 94 ARG HE H -3.809 3.594 25.155 1.00 . A A . 94 ARG HE 1 1
4 7405 1 1 94 ARG HG3 H -3.409 3.852 22.222 1.00 . A A . 94 ARG HG3 1 1
4 7406 1 1 94 ARG HH11 H -2.281 6.378 23.727 1.00 . A A . 94 ARG HH11 1 1
4 7407 1 1 94 ARG HH12 H -3.419 7.504 24.390 1.00 . A A . 94 ARG HH12 1 1
4 7408 1 1 94 ARG HH21 H -5.314 5.067 26.032 1.00 . A A . 94 ARG HH21 1 1
4 7409 1 1 94 ARG HH22 H -5.143 6.758 25.700 1.00 . A A . 94 ARG HH22 1 1
4 7410 1 1 94 ARG N N -2.481 3.814 19.486 1.00 . A A . 94 ARG N 1 1
4 7411 1 1 94 ARG NE N -3.315 4.317 24.715 1.00 . A A . 94 ARG NE 1 1
4 7412 1 1 94 ARG NH1 N -3.094 6.564 24.279 1.00 . A A . 94 ARG NH1 1 1
4 7413 1 1 94 ARG NH2 N -4.822 5.818 25.591 1.00 . A A . 94 ARG NH2 1 1
4 7414 1 1 94 ARG O O 0.840 3.056 19.133 1.00 . A A . 94 ARG O 1 1
4 7415 1 1 95 ASP C C 0.409 0.925 17.177 1.00 . A A . 95 ASP C 1 1
4 7416 1 1 95 ASP CA C 0.024 0.466 18.581 1.00 . A A . 95 ASP CA 1 1
4 7417 1 1 95 ASP CB C -0.755 -0.848 18.506 1.00 . A A . 95 ASP CB 1 1
4 7418 1 1 95 ASP CG C 0.156 -2.060 18.486 1.00 . A A . 95 ASP CG 1 1
4 7419 1 1 95 ASP H H -1.672 1.266 19.564 1.00 . A A . 95 ASP H 1 1
4 7420 1 1 95 ASP HA H 0.926 0.308 19.153 1.00 . A A . 95 ASP HA 1 1
4 7421 1 1 95 ASP HB3 H -1.352 -0.854 17.606 1.00 . A A . 95 ASP HB3 1 1
4 7422 1 1 95 ASP N N -0.765 1.486 19.262 1.00 . A A . 95 ASP N 1 1
4 7423 1 1 95 ASP O O 1.561 0.789 16.763 1.00 . A A . 95 ASP O 1 1
4 7424 1 1 95 ASP OD1 O 1.265 -1.977 19.051 1.00 . A A . 95 ASP OD1 1 1
4 7425 1 1 95 ASP OD2 O -0.242 -3.092 17.904 1.00 . A A . 95 ASP OD2 1 1
4 7426 1 1 96 ILE C C 0.782 2.992 15.066 1.00 . A A . 96 ILE C 1 1
4 7427 1 1 96 ILE CA C -0.326 1.945 15.094 1.00 . A A . 96 ILE CA 1 1
4 7428 1 1 96 ILE CB C -1.602 2.547 14.478 1.00 . A A . 96 ILE CB 1 1
4 7429 1 1 96 ILE CD1 C -4.019 2.028 13.872 1.00 . A A . 96 ILE CD1 1 1
4 7430 1 1 96 ILE CG1 C -2.727 1.510 14.464 1.00 . A A . 96 ILE CG1 1 1
4 7431 1 1 96 ILE CG2 C -1.323 3.054 13.071 1.00 . A A . 96 ILE CG2 1 1
4 7432 1 1 96 ILE H H -1.460 1.547 16.835 1.00 . A A . 96 ILE H 1 1
4 7433 1 1 96 ILE HA H -0.024 1.100 14.491 1.00 . A A . 96 ILE HA 1 1
4 7434 1 1 96 ILE HB H -1.905 3.388 15.085 1.00 . A A . 96 ILE HB 1 1
4 7435 1 1 96 ILE HD11 H -4.203 1.541 12.925 1.00 . A A . 96 ILE HD11 1 1
4 7436 1 1 96 ILE HD12 H -4.834 1.822 14.549 1.00 . A A . 96 ILE HD12 1 1
4 7437 1 1 96 ILE HD13 H -3.942 3.095 13.716 1.00 . A A . 96 ILE HD13 1 1
4 7438 1 1 96 ILE HG13 H -2.927 1.194 15.477 1.00 . A A . 96 ILE HG13 1 1
4 7439 1 1 96 ILE HG21 H -0.543 3.800 13.106 1.00 . A A . 96 ILE HG21 1 1
4 7440 1 1 96 ILE HG22 H -1.006 2.231 12.449 1.00 . A A . 96 ILE HG22 1 1
4 7441 1 1 96 ILE HG23 H -2.220 3.492 12.662 1.00 . A A . 96 ILE HG23 1 1
4 7442 1 1 96 ILE N N -0.563 1.466 16.450 1.00 . A A . 96 ILE N 1 1
4 7443 1 1 96 ILE O O 1.564 3.056 14.118 1.00 . A A . 96 ILE O 1 1
4 7444 1 1 97 GLN C C 3.259 4.263 16.087 1.00 . A A . 97 GLN C 1 1
4 7445 1 1 97 GLN CA C 1.858 4.852 16.208 1.00 . A A . 97 GLN CA 1 1
4 7446 1 1 97 GLN CB C 1.722 5.605 17.533 1.00 . A A . 97 GLN CB 1 1
4 7447 1 1 97 GLN CD C 2.064 7.773 18.784 1.00 . A A . 97 GLN CD 1 1
4 7448 1 1 97 GLN CG C 2.308 7.007 17.498 1.00 . A A . 97 GLN CG 1 1
4 7449 1 1 97 GLN H H 0.192 3.707 16.837 1.00 . A A . 97 GLN H 1 1
4 7450 1 1 97 GLN HA H 1.699 5.543 15.394 1.00 . A A . 97 GLN HA 1 1
4 7451 1 1 97 GLN HB3 H 2.228 5.046 18.305 1.00 . A A . 97 GLN HB3 1 1
4 7452 1 1 97 GLN HE21 H 3.986 7.621 19.268 1.00 . A A . 97 GLN HE21 1 1
4 7453 1 1 97 GLN HE22 H 2.991 8.466 20.400 1.00 . A A . 97 GLN HE22 1 1
4 7454 1 1 97 GLN HG3 H 1.859 7.552 16.681 1.00 . A A . 97 GLN HG3 1 1
4 7455 1 1 97 GLN N N 0.844 3.808 16.112 1.00 . A A . 97 GLN N 1 1
4 7456 1 1 97 GLN NE2 N 3.120 7.974 19.563 1.00 . A A . 97 GLN NE2 1 1
4 7457 1 1 97 GLN O O 4.151 4.875 15.500 1.00 . A A . 97 GLN O 1 1
4 7458 1 1 97 GLN OE1 O 0.938 8.181 19.073 1.00 . A A . 97 GLN OE1 1 1
4 7459 1 1 98 GLU C C 5.265 2.329 15.170 1.00 . A A . 98 GLU C 1 1
4 7460 1 1 98 GLU CA C 4.739 2.400 16.600 1.00 . A A . 98 GLU CA 1 1
4 7461 1 1 98 GLU CB C 4.629 0.991 17.185 1.00 . A A . 98 GLU CB 1 1
4 7462 1 1 98 GLU CD C 6.382 1.014 19.005 1.00 . A A . 98 GLU CD 1 1
4 7463 1 1 98 GLU CG C 5.954 0.429 17.673 1.00 . A A . 98 GLU CG 1 1
4 7464 1 1 98 GLU H H 2.695 2.633 17.100 1.00 . A A . 98 GLU H 1 1
4 7465 1 1 98 GLU HA H 5.431 2.975 17.197 1.00 . A A . 98 GLU HA 1 1
4 7466 1 1 98 GLU HB3 H 4.238 0.329 16.426 1.00 . A A . 98 GLU HB3 1 1
4 7467 1 1 98 GLU HG3 H 6.714 0.648 16.938 1.00 . A A . 98 GLU HG3 1 1
4 7468 1 1 98 GLU N N 3.445 3.072 16.645 1.00 . A A . 98 GLU N 1 1
4 7469 1 1 98 GLU O O 6.326 2.869 14.860 1.00 . A A . 98 GLU O 1 1
4 7470 1 1 98 GLU OE1 O 5.496 1.308 19.835 1.00 . A A . 98 GLU OE1 1 1
4 7471 1 1 98 GLU OE2 O 7.601 1.180 19.216 1.00 . A A . 98 GLU OE2 1 1
4 7472 1 1 99 ARG C C 4.942 2.871 12.208 1.00 . A A . 99 ARG C 1 1
4 7473 1 1 99 ARG CA C 4.904 1.514 12.905 1.00 . A A . 99 ARG CA 1 1
4 7474 1 1 99 ARG CB C 3.935 0.580 12.176 1.00 . A A . 99 ARG CB 1 1
4 7475 1 1 99 ARG CD C 5.255 -1.470 11.569 1.00 . A A . 99 ARG CD 1 1
4 7476 1 1 99 ARG CG C 4.173 -0.892 12.467 1.00 . A A . 99 ARG CG 1 1
4 7477 1 1 99 ARG CZ C 5.511 -2.218 9.241 1.00 . A A . 99 ARG CZ 1 1
4 7478 1 1 99 ARG H H 3.677 1.249 14.609 1.00 . A A . 99 ARG H 1 1
4 7479 1 1 99 ARG HA H 5.893 1.082 12.880 1.00 . A A . 99 ARG HA 1 1
4 7480 1 1 99 ARG HB3 H 4.036 0.736 11.113 1.00 . A A . 99 ARG HB3 1 1
4 7481 1 1 99 ARG HD3 H 5.541 -2.439 11.949 1.00 . A A . 99 ARG HD3 1 1
4 7482 1 1 99 ARG HE H 3.923 -1.248 9.958 1.00 . A A . 99 ARG HE 1 1
4 7483 1 1 99 ARG HG3 H 3.254 -1.435 12.303 1.00 . A A . 99 ARG HG3 1 1
4 7484 1 1 99 ARG HH11 H 7.068 -2.658 10.451 1.00 . A A . 99 ARG HH11 1 1
4 7485 1 1 99 ARG HH12 H 7.235 -3.180 8.807 1.00 . A A . 99 ARG HH12 1 1
4 7486 1 1 99 ARG HH21 H 4.132 -1.931 7.792 1.00 . A A . 99 ARG HH21 1 1
4 7487 1 1 99 ARG HH22 H 5.564 -2.765 7.296 1.00 . A A . 99 ARG HH22 1 1
4 7488 1 1 99 ARG N N 4.514 1.658 14.302 1.00 . A A . 99 ARG N 1 1
4 7489 1 1 99 ARG NE N 4.801 -1.616 10.189 1.00 . A A . 99 ARG NE 1 1
4 7490 1 1 99 ARG NH1 N 6.703 -2.726 9.522 1.00 . A A . 99 ARG NH1 1 1
4 7491 1 1 99 ARG NH2 N 5.030 -2.312 8.008 1.00 . A A . 99 ARG NH2 1 1
4 7492 1 1 99 ARG O O 5.789 3.115 11.349 1.00 . A A . 99 ARG O 1 1
4 7493 1 1 100 PHE C C 5.301 5.774 12.048 1.00 . A A . 100 PHE C 1 1
4 7494 1 1 100 PHE CA C 3.943 5.080 11.994 1.00 . A A . 100 PHE CA 1 1
4 7495 1 1 100 PHE CB C 2.896 5.925 12.721 1.00 . A A . 100 PHE CB 1 1
4 7496 1 1 100 PHE CD1 C 1.795 7.022 10.751 1.00 . A A . 100 PHE CD1 1 1
4 7497 1 1 100 PHE CD2 C 2.752 8.414 12.434 1.00 . A A . 100 PHE CD2 1 1
4 7498 1 1 100 PHE CE1 C 1.403 8.144 10.043 1.00 . A A . 100 PHE CE1 1 1
4 7499 1 1 100 PHE CE2 C 2.362 9.538 11.730 1.00 . A A . 100 PHE CE2 1 1
4 7500 1 1 100 PHE CG C 2.472 7.146 11.954 1.00 . A A . 100 PHE CG 1 1
4 7501 1 1 100 PHE CZ C 1.688 9.402 10.532 1.00 . A A . 100 PHE CZ 1 1
4 7502 1 1 100 PHE H H 3.369 3.495 13.274 1.00 . A A . 100 PHE H 1 1
4 7503 1 1 100 PHE HA H 3.650 4.968 10.961 1.00 . A A . 100 PHE HA 1 1
4 7504 1 1 100 PHE HB3 H 3.300 6.251 13.667 1.00 . A A . 100 PHE HB3 1 1
4 7505 1 1 100 PHE HD1 H 1.572 6.037 10.366 1.00 . A A . 100 PHE HD1 1 1
4 7506 1 1 100 PHE HD2 H 3.280 8.521 13.370 1.00 . A A . 100 PHE HD2 1 1
4 7507 1 1 100 PHE HE1 H 0.876 8.033 9.106 1.00 . A A . 100 PHE HE1 1 1
4 7508 1 1 100 PHE HE2 H 2.587 10.521 12.116 1.00 . A A . 100 PHE HE2 1 1
4 7509 1 1 100 PHE HZ H 1.382 10.279 9.981 1.00 . A A . 100 PHE HZ 1 1
4 7510 1 1 100 PHE N N 4.018 3.748 12.584 1.00 . A A . 100 PHE N 1 1
4 7511 1 1 100 PHE O O 5.657 6.536 11.148 1.00 . A A . 100 PHE O 1 1
4 7512 1 1 101 SER C C 8.226 5.918 12.035 1.00 . A A . 101 SER C 1 1
4 7513 1 1 101 SER CA C 7.371 6.109 13.284 1.00 . A A . 101 SER CA 1 1
4 7514 1 1 101 SER CB C 8.077 5.499 14.497 1.00 . A A . 101 SER CB 1 1
4 7515 1 1 101 SER H H 5.715 4.891 13.793 1.00 . A A . 101 SER H 1 1
4 7516 1 1 101 SER HA H 7.232 7.166 13.452 1.00 . A A . 101 SER HA 1 1
4 7517 1 1 101 SER HB3 H 7.362 5.367 15.296 1.00 . A A . 101 SER HB3 1 1
4 7518 1 1 101 SER HG H 9.592 4.268 14.331 1.00 . A A . 101 SER HG 1 1
4 7519 1 1 101 SER N N 6.054 5.506 13.109 1.00 . A A . 101 SER N 1 1
4 7520 1 1 101 SER O O 8.911 6.840 11.592 1.00 . A A . 101 SER O 1 1
4 7521 1 1 101 SER OG O 8.645 4.241 14.177 1.00 . A A . 101 SER OG 1 1
4 7522 1 1 102 GLU C C 8.576 5.338 9.128 1.00 . A A . 102 GLU C 1 1
4 7523 1 1 102 GLU CA C 8.949 4.403 10.274 1.00 . A A . 102 GLU CA 1 1
4 7524 1 1 102 GLU CB C 8.717 2.949 9.855 1.00 . A A . 102 GLU CB 1 1
4 7525 1 1 102 GLU CD C 11.078 2.070 9.653 1.00 . A A . 102 GLU CD 1 1
4 7526 1 1 102 GLU CG C 9.759 1.986 10.399 1.00 . A A . 102 GLU CG 1 1
4 7527 1 1 102 GLU H H 7.614 4.021 11.870 1.00 . A A . 102 GLU H 1 1
4 7528 1 1 102 GLU HA H 9.994 4.538 10.507 1.00 . A A . 102 GLU HA 1 1
4 7529 1 1 102 GLU HB3 H 8.732 2.891 8.777 1.00 . A A . 102 GLU HB3 1 1
4 7530 1 1 102 GLU HG3 H 9.378 0.978 10.316 1.00 . A A . 102 GLU HG3 1 1
4 7531 1 1 102 GLU N N 8.179 4.715 11.471 1.00 . A A . 102 GLU N 1 1
4 7532 1 1 102 GLU O O 9.437 5.999 8.545 1.00 . A A . 102 GLU O 1 1
4 7533 1 1 102 GLU OE1 O 11.110 2.700 8.575 1.00 . A A . 102 GLU OE1 1 1
4 7534 1 1 102 GLU OE2 O 12.076 1.505 10.148 1.00 . A A . 102 GLU OE2 1 1
4 7535 1 1 103 VAL C C 7.232 7.689 7.939 1.00 . A A . 103 VAL C 1 1
4 7536 1 1 103 VAL CA C 6.798 6.243 7.731 1.00 . A A . 103 VAL CA 1 1
4 7537 1 1 103 VAL CB C 5.263 6.189 7.625 1.00 . A A . 103 VAL CB 1 1
4 7538 1 1 103 VAL CG1 C 4.769 7.138 6.544 1.00 . A A . 103 VAL CG1 1 1
4 7539 1 1 103 VAL CG2 C 4.799 4.766 7.351 1.00 . A A . 103 VAL CG2 1 1
4 7540 1 1 103 VAL H H 6.649 4.838 9.307 1.00 . A A . 103 VAL H 1 1
4 7541 1 1 103 VAL HA H 7.216 5.882 6.803 1.00 . A A . 103 VAL HA 1 1
4 7542 1 1 103 VAL HB H 4.846 6.505 8.569 1.00 . A A . 103 VAL HB 1 1
4 7543 1 1 103 VAL HG11 H 3.692 7.078 6.478 1.00 . A A . 103 VAL HG11 1 1
4 7544 1 1 103 VAL HG12 H 5.060 8.148 6.791 1.00 . A A . 103 VAL HG12 1 1
4 7545 1 1 103 VAL HG13 H 5.203 6.859 5.595 1.00 . A A . 103 VAL HG13 1 1
4 7546 1 1 103 VAL HG21 H 4.740 4.607 6.283 1.00 . A A . 103 VAL HG21 1 1
4 7547 1 1 103 VAL HG22 H 5.502 4.068 7.779 1.00 . A A . 103 VAL HG22 1 1
4 7548 1 1 103 VAL HG23 H 3.826 4.614 7.792 1.00 . A A . 103 VAL HG23 1 1
4 7549 1 1 103 VAL N N 7.287 5.388 8.808 1.00 . A A . 103 VAL N 1 1
4 7550 1 1 103 VAL O O 7.944 8.260 7.112 1.00 . A A . 103 VAL O 1 1
4 7551 1 1 104 ARG C C 8.652 9.870 9.318 1.00 . A A . 104 ARG C 1 1
4 7552 1 1 104 ARG CA C 7.141 9.659 9.366 1.00 . A A . 104 ARG CA 1 1
4 7553 1 1 104 ARG CB C 6.607 10.036 10.749 1.00 . A A . 104 ARG CB 1 1
4 7554 1 1 104 ARG CD C 8.253 11.541 11.907 1.00 . A A . 104 ARG CD 1 1
4 7555 1 1 104 ARG CG C 6.932 11.462 11.160 1.00 . A A . 104 ARG CG 1 1
4 7556 1 1 104 ARG CZ C 9.408 13.065 13.452 1.00 . A A . 104 ARG CZ 1 1
4 7557 1 1 104 ARG H H 6.235 7.771 9.670 1.00 . A A . 104 ARG H 1 1
4 7558 1 1 104 ARG HA H 6.678 10.294 8.626 1.00 . A A . 104 ARG HA 1 1
4 7559 1 1 104 ARG HB3 H 7.035 9.368 11.481 1.00 . A A . 104 ARG HB3 1 1
4 7560 1 1 104 ARG HD3 H 9.056 11.602 11.188 1.00 . A A . 104 ARG HD3 1 1
4 7561 1 1 104 ARG HE H 7.503 13.240 12.889 1.00 . A A . 104 ARG HE 1 1
4 7562 1 1 104 ARG HG3 H 6.143 11.831 11.799 1.00 . A A . 104 ARG HG3 1 1
4 7563 1 1 104 ARG HH11 H 10.543 11.551 12.745 1.00 . A A . 104 ARG HH11 1 1
4 7564 1 1 104 ARG HH12 H 11.345 12.632 13.835 1.00 . A A . 104 ARG HH12 1 1
4 7565 1 1 104 ARG HH21 H 8.548 14.672 14.326 1.00 . A A . 104 ARG HH21 1 1
4 7566 1 1 104 ARG HH22 H 10.209 14.407 14.734 1.00 . A A . 104 ARG HH22 1 1
4 7567 1 1 104 ARG N N 6.799 8.278 9.049 1.00 . A A . 104 ARG N 1 1
4 7568 1 1 104 ARG NE N 8.315 12.703 12.789 1.00 . A A . 104 ARG NE 1 1
4 7569 1 1 104 ARG NH1 N 10.523 12.357 13.335 1.00 . A A . 104 ARG NH1 1 1
4 7570 1 1 104 ARG NH2 N 9.387 14.136 14.235 1.00 . A A . 104 ARG NH2 1 1
4 7571 1 1 104 ARG O O 9.133 10.888 8.819 1.00 . A A . 104 ARG O 1 1
4 7572 1 1 105 LYS C C 11.401 9.196 8.450 1.00 . A A . 105 LYS C 1 1
4 7573 1 1 105 LYS CA C 10.852 8.978 9.856 1.00 . A A . 105 LYS CA 1 1
4 7574 1 1 105 LYS CB C 11.443 7.699 10.454 1.00 . A A . 105 LYS CB 1 1
4 7575 1 1 105 LYS CD C 13.505 8.710 11.471 1.00 . A A . 105 LYS CD 1 1
4 7576 1 1 105 LYS CE C 13.404 8.210 12.905 1.00 . A A . 105 LYS CE 1 1
4 7577 1 1 105 LYS CG C 12.963 7.689 10.486 1.00 . A A . 105 LYS CG 1 1
4 7578 1 1 105 LYS H H 8.954 8.113 10.223 1.00 . A A . 105 LYS H 1 1
4 7579 1 1 105 LYS HA H 11.133 9.817 10.474 1.00 . A A . 105 LYS HA 1 1
4 7580 1 1 105 LYS HB3 H 11.112 6.855 9.866 1.00 . A A . 105 LYS HB3 1 1
4 7581 1 1 105 LYS HD3 H 12.938 9.625 11.378 1.00 . A A . 105 LYS HD3 1 1
4 7582 1 1 105 LYS HE3 H 12.494 7.638 13.009 1.00 . A A . 105 LYS HE3 1 1
4 7583 1 1 105 LYS HG3 H 13.336 7.921 9.499 1.00 . A A . 105 LYS HG3 1 1
4 7584 1 1 105 LYS HZ1 H 14.612 7.245 14.309 1.00 . A A . 105 LYS HZ1 1 1
4 7585 1 1 105 LYS HZ2 H 15.448 7.781 12.940 1.00 . A A . 105 LYS HZ2 1 1
4 7586 1 1 105 LYS HZ3 H 14.462 6.409 12.845 1.00 . A A . 105 LYS HZ3 1 1
4 7587 1 1 105 LYS N N 9.396 8.900 9.840 1.00 . A A . 105 LYS N 1 1
4 7588 1 1 105 LYS NZ N 14.562 7.351 13.275 1.00 . A A . 105 LYS NZ 1 1
4 7589 1 1 105 LYS O O 12.142 10.147 8.203 1.00 . A A . 105 LYS O 1 1
4 7590 1 1 106 LYS C C 10.995 9.701 5.506 1.00 . A A . 106 LYS C 1 1
4 7591 1 1 106 LYS CA C 11.484 8.407 6.148 1.00 . A A . 106 LYS CA 1 1
4 7592 1 1 106 LYS CB C 10.987 7.205 5.342 1.00 . A A . 106 LYS CB 1 1
4 7593 1 1 106 LYS CD C 13.120 6.036 4.714 1.00 . A A . 106 LYS CD 1 1
4 7594 1 1 106 LYS CE C 12.898 5.600 3.275 1.00 . A A . 106 LYS CE 1 1
4 7595 1 1 106 LYS CG C 11.836 5.959 5.523 1.00 . A A . 106 LYS CG 1 1
4 7596 1 1 106 LYS H H 10.438 7.573 7.789 1.00 . A A . 106 LYS H 1 1
4 7597 1 1 106 LYS HA H 12.564 8.406 6.152 1.00 . A A . 106 LYS HA 1 1
4 7598 1 1 106 LYS HB3 H 10.987 7.466 4.293 1.00 . A A . 106 LYS HB3 1 1
4 7599 1 1 106 LYS HD3 H 13.860 5.391 5.168 1.00 . A A . 106 LYS HD3 1 1
4 7600 1 1 106 LYS HE3 H 13.624 6.094 2.646 1.00 . A A . 106 LYS HE3 1 1
4 7601 1 1 106 LYS HG3 H 11.269 5.098 5.199 1.00 . A A . 106 LYS HG3 1 1
4 7602 1 1 106 LYS HZ1 H 13.099 3.881 2.104 1.00 . A A . 106 LYS HZ1 1 1
4 7603 1 1 106 LYS HZ2 H 12.224 3.639 3.531 1.00 . A A . 106 LYS HZ2 1 1
4 7604 1 1 106 LYS HZ3 H 13.907 3.797 3.588 1.00 . A A . 106 LYS HZ3 1 1
4 7605 1 1 106 LYS N N 11.031 8.311 7.531 1.00 . A A . 106 LYS N 1 1
4 7606 1 1 106 LYS NZ N 13.043 4.126 3.113 1.00 . A A . 106 LYS NZ 1 1
4 7607 1 1 106 LYS O O 11.746 10.378 4.804 1.00 . A A . 106 LYS O 1 1
4 7608 1 1 107 MET C C 10.034 12.464 5.480 1.00 . A A . 107 MET C 1 1
4 7609 1 1 107 MET CA C 9.148 11.255 5.197 1.00 . A A . 107 MET CA 1 1
4 7610 1 1 107 MET CB C 7.751 11.484 5.781 1.00 . A A . 107 MET CB 1 1
4 7611 1 1 107 MET CE C 5.686 13.507 2.803 1.00 . A A . 107 MET CE 1 1
4 7612 1 1 107 MET CG C 6.972 12.583 5.078 1.00 . A A . 107 MET CG 1 1
4 7613 1 1 107 MET H H 9.185 9.459 6.319 1.00 . A A . 107 MET H 1 1
4 7614 1 1 107 MET HA H 9.064 11.125 4.130 1.00 . A A . 107 MET HA 1 1
4 7615 1 1 107 MET HB3 H 7.848 11.751 6.823 1.00 . A A . 107 MET HB3 1 1
4 7616 1 1 107 MET HE1 H 4.739 13.425 2.293 1.00 . A A . 107 MET HE1 1 1
4 7617 1 1 107 MET HE2 H 5.643 14.317 3.516 1.00 . A A . 107 MET HE2 1 1
4 7618 1 1 107 MET HE3 H 6.468 13.700 2.084 1.00 . A A . 107 MET HE3 1 1
4 7619 1 1 107 MET HG3 H 7.668 13.334 4.735 1.00 . A A . 107 MET HG3 1 1
4 7620 1 1 107 MET N N 9.734 10.039 5.751 1.00 . A A . 107 MET N 1 1
4 7621 1 1 107 MET O O 10.524 13.115 4.557 1.00 . A A . 107 MET O 1 1
4 7622 1 1 107 MET SD S 6.034 11.975 3.664 1.00 . A A . 107 MET SD 1 1
4 7623 1 1 108 VAL C C 12.524 13.657 6.800 1.00 . A A . 108 VAL C 1 1
4 7624 1 1 108 VAL CA C 11.063 13.889 7.163 1.00 . A A . 108 VAL CA 1 1
4 7625 1 1 108 VAL CB C 10.957 14.151 8.678 1.00 . A A . 108 VAL CB 1 1
4 7626 1 1 108 VAL CG1 C 9.504 14.346 9.086 1.00 . A A . 108 VAL CG1 1 1
4 7627 1 1 108 VAL CG2 C 11.590 13.010 9.460 1.00 . A A . 108 VAL CG2 1 1
4 7628 1 1 108 VAL H H 9.816 12.202 7.450 1.00 . A A . 108 VAL H 1 1
4 7629 1 1 108 VAL HA H 10.707 14.766 6.643 1.00 . A A . 108 VAL HA 1 1
4 7630 1 1 108 VAL HB H 11.496 15.058 8.904 1.00 . A A . 108 VAL HB 1 1
4 7631 1 1 108 VAL HG11 H 9.438 15.154 9.800 1.00 . A A . 108 VAL HG11 1 1
4 7632 1 1 108 VAL HG12 H 8.914 14.585 8.214 1.00 . A A . 108 VAL HG12 1 1
4 7633 1 1 108 VAL HG13 H 9.133 13.438 9.536 1.00 . A A . 108 VAL HG13 1 1
4 7634 1 1 108 VAL HG21 H 11.102 12.082 9.201 1.00 . A A . 108 VAL HG21 1 1
4 7635 1 1 108 VAL HG22 H 12.641 12.945 9.215 1.00 . A A . 108 VAL HG22 1 1
4 7636 1 1 108 VAL HG23 H 11.479 13.193 10.518 1.00 . A A . 108 VAL HG23 1 1
4 7637 1 1 108 VAL N N 10.235 12.759 6.760 1.00 . A A . 108 VAL N 1 1
4 7638 1 1 108 VAL O O 13.250 14.597 6.475 1.00 . A A . 108 VAL O 1 1
4 7639 1 1 109 GLU C C 14.725 12.598 5.168 1.00 . A A . 109 GLU C 1 1
4 7640 1 1 109 GLU CA C 14.327 12.044 6.533 1.00 . A A . 109 GLU CA 1 1
4 7641 1 1 109 GLU CB C 14.502 10.524 6.549 1.00 . A A . 109 GLU CB 1 1
4 7642 1 1 109 GLU CD C 16.289 8.740 6.610 1.00 . A A . 109 GLU CD 1 1
4 7643 1 1 109 GLU CG C 15.845 10.061 6.012 1.00 . A A . 109 GLU CG 1 1
4 7644 1 1 109 GLU H H 12.325 11.694 7.122 1.00 . A A . 109 GLU H 1 1
4 7645 1 1 109 GLU HA H 14.968 12.479 7.285 1.00 . A A . 109 GLU HA 1 1
4 7646 1 1 109 GLU HB3 H 13.725 10.078 5.946 1.00 . A A . 109 GLU HB3 1 1
4 7647 1 1 109 GLU HG3 H 16.589 10.810 6.240 1.00 . A A . 109 GLU HG3 1 1
4 7648 1 1 109 GLU N N 12.950 12.399 6.856 1.00 . A A . 109 GLU N 1 1
4 7649 1 1 109 GLU O O 15.796 13.184 5.012 1.00 . A A . 109 GLU O 1 1
4 7650 1 1 109 GLU OE1 O 16.563 8.703 7.828 1.00 . A A . 109 GLU OE1 1 1
4 7651 1 1 109 GLU OE2 O 16.364 7.743 5.861 1.00 . A A . 109 GLU OE2 1 1
4 7652 1 1 110 ASN C C 14.303 14.402 2.815 1.00 . A A . 110 ASN C 1 1
4 7653 1 1 110 ASN CA C 14.116 12.888 2.829 1.00 . A A . 110 ASN CA 1 1
4 7654 1 1 110 ASN CB C 12.968 12.496 1.897 1.00 . A A . 110 ASN CB 1 1
4 7655 1 1 110 ASN CG C 13.303 12.732 0.436 1.00 . A A . 110 ASN CG 1 1
4 7656 1 1 110 ASN H H 13.018 11.933 4.367 1.00 . A A . 110 ASN H 1 1
4 7657 1 1 110 ASN HA H 15.026 12.421 2.481 1.00 . A A . 110 ASN HA 1 1
4 7658 1 1 110 ASN HB3 H 12.094 13.079 2.146 1.00 . A A . 110 ASN HB3 1 1
4 7659 1 1 110 ASN HD21 H 14.105 10.917 0.302 1.00 . A A . 110 ASN HD21 1 1
4 7660 1 1 110 ASN HD22 H 14.139 11.863 -1.144 1.00 . A A . 110 ASN HD22 1 1
4 7661 1 1 110 ASN N N 13.855 12.409 4.181 1.00 . A A . 110 ASN N 1 1
4 7662 1 1 110 ASN ND2 N 13.910 11.737 -0.200 1.00 . A A . 110 ASN ND2 1 1
4 7663 1 1 110 ASN O O 14.978 14.946 1.942 1.00 . A A . 110 ASN O 1 1
4 7664 1 1 110 ASN OD1 O 13.018 13.796 -0.113 1.00 . A A . 110 ASN OD1 1 1
4 7665 1 1 111 ASP C C 13.131 17.203 2.698 1.00 . A A . 111 ASP C 1 1
4 7666 1 1 111 ASP CA C 13.802 16.527 3.891 1.00 . A A . 111 ASP CA 1 1
4 7667 1 1 111 ASP CB C 15.268 16.953 3.976 1.00 . A A . 111 ASP CB 1 1
4 7668 1 1 111 ASP CG C 15.434 18.348 4.543 1.00 . A A . 111 ASP CG 1 1
4 7669 1 1 111 ASP H H 13.176 14.585 4.456 1.00 . A A . 111 ASP H 1 1
4 7670 1 1 111 ASP HA H 13.295 16.832 4.793 1.00 . A A . 111 ASP HA 1 1
4 7671 1 1 111 ASP HB3 H 15.700 16.931 2.986 1.00 . A A . 111 ASP HB3 1 1
4 7672 1 1 111 ASP N N 13.700 15.076 3.789 1.00 . A A . 111 ASP N 1 1
4 7673 1 1 111 ASP O O 13.800 17.788 1.847 1.00 . A A . 111 ASP O 1 1
4 7674 1 1 111 ASP OD1 O 14.890 18.613 5.635 1.00 . A A . 111 ASP OD1 1 1
4 7675 1 1 111 ASP OD2 O 16.107 19.177 3.894 1.00 . A A . 111 ASP OD2 1 1
4 7676 1 1 112 ASP C C 10.092 18.787 2.088 1.00 . A A . 112 ASP C 1 1
4 7677 1 1 112 ASP CA C 11.045 17.721 1.557 1.00 . A A . 112 ASP CA 1 1
4 7678 1 1 112 ASP CB C 10.261 16.649 0.799 1.00 . A A . 112 ASP CB 1 1
4 7679 1 1 112 ASP CG C 9.735 17.149 -0.532 1.00 . A A . 112 ASP CG 1 1
4 7680 1 1 112 ASP H H 11.330 16.638 3.353 1.00 . A A . 112 ASP H 1 1
4 7681 1 1 112 ASP HA H 11.746 18.187 0.881 1.00 . A A . 112 ASP HA 1 1
4 7682 1 1 112 ASP HB3 H 9.422 16.332 1.401 1.00 . A A . 112 ASP HB3 1 1
4 7683 1 1 112 ASP N N 11.807 17.117 2.644 1.00 . A A . 112 ASP N 1 1
4 7684 1 1 112 ASP O O 9.868 19.810 1.441 1.00 . A A . 112 ASP O 1 1
4 7685 1 1 112 ASP OD1 O 8.760 17.930 -0.528 1.00 . A A . 112 ASP OD1 1 1
4 7686 1 1 112 ASP OD2 O 10.297 16.760 -1.576 1.00 . A A . 112 ASP OD2 1 1
4 7687 1 1 113 ILE C C 9.018 19.800 5.317 1.00 . A A . 113 ILE C 1 1
4 7688 1 1 113 ILE CA C 8.605 19.478 3.884 1.00 . A A . 113 ILE CA 1 1
4 7689 1 1 113 ILE CB C 7.167 18.926 3.889 1.00 . A A . 113 ILE CB 1 1
4 7690 1 1 113 ILE CD1 C 6.951 17.659 6.086 1.00 . A A . 113 ILE CD1 1 1
4 7691 1 1 113 ILE CG1 C 7.122 17.565 4.586 1.00 . A A . 113 ILE CG1 1 1
4 7692 1 1 113 ILE CG2 C 6.637 18.817 2.468 1.00 . A A . 113 ILE CG2 1 1
4 7693 1 1 113 ILE H H 9.753 17.707 3.735 1.00 . A A . 113 ILE H 1 1
4 7694 1 1 113 ILE HA H 8.617 20.389 3.305 1.00 . A A . 113 ILE HA 1 1
4 7695 1 1 113 ILE HB H 6.541 19.620 4.429 1.00 . A A . 113 ILE HB 1 1
4 7696 1 1 113 ILE HD11 H 6.214 16.940 6.411 1.00 . A A . 113 ILE HD11 1 1
4 7697 1 1 113 ILE HD12 H 7.894 17.455 6.570 1.00 . A A . 113 ILE HD12 1 1
4 7698 1 1 113 ILE HD13 H 6.621 18.655 6.349 1.00 . A A . 113 ILE HD13 1 1
4 7699 1 1 113 ILE HG13 H 8.045 17.038 4.390 1.00 . A A . 113 ILE HG13 1 1
4 7700 1 1 113 ILE HG21 H 5.564 18.945 2.472 1.00 . A A . 113 ILE HG21 1 1
4 7701 1 1 113 ILE HG22 H 7.088 19.584 1.856 1.00 . A A . 113 ILE HG22 1 1
4 7702 1 1 113 ILE HG23 H 6.881 17.846 2.065 1.00 . A A . 113 ILE HG23 1 1
4 7703 1 1 113 ILE N N 9.534 18.539 3.268 1.00 . A A . 113 ILE N 1 1
4 7704 1 1 113 ILE O O 10.051 19.331 5.795 1.00 . A A . 113 ILE O 1 1
4 7705 1 1 114 GLU C C 7.444 20.402 8.325 1.00 . A A . 114 GLU C 1 1
4 7706 1 1 114 GLU CA C 8.486 20.986 7.374 1.00 . A A . 114 GLU CA 1 1
4 7707 1 1 114 GLU CB C 8.516 22.510 7.507 1.00 . A A . 114 GLU CB 1 1
4 7708 1 1 114 GLU CD C 10.906 22.628 6.699 1.00 . A A . 114 GLU CD 1 1
4 7709 1 1 114 GLU CG C 9.502 23.184 6.567 1.00 . A A . 114 GLU CG 1 1
4 7710 1 1 114 GLU H H 7.397 20.945 5.560 1.00 . A A . 114 GLU H 1 1
4 7711 1 1 114 GLU HA H 9.456 20.592 7.636 1.00 . A A . 114 GLU HA 1 1
4 7712 1 1 114 GLU HB3 H 8.786 22.765 8.521 1.00 . A A . 114 GLU HB3 1 1
4 7713 1 1 114 GLU HG3 H 9.526 24.240 6.789 1.00 . A A . 114 GLU HG3 1 1
4 7714 1 1 114 GLU N N 8.204 20.603 5.995 1.00 . A A . 114 GLU N 1 1
4 7715 1 1 114 GLU O O 7.766 19.588 9.191 1.00 . A A . 114 GLU O 1 1
4 7716 1 1 114 GLU OE1 O 11.436 22.615 7.830 1.00 . A A . 114 GLU OE1 1 1
4 7717 1 1 114 GLU OE2 O 11.476 22.206 5.671 1.00 . A A . 114 GLU OE2 1 1
4 7718 1 1 115 MET C C 3.852 20.087 8.172 1.00 . A A . 115 MET C 1 1
4 7719 1 1 115 MET CA C 5.107 20.344 9.000 1.00 . A A . 115 MET CA 1 1
4 7720 1 1 115 MET CB C 4.803 21.357 10.105 1.00 . A A . 115 MET CB 1 1
4 7721 1 1 115 MET CE C 7.288 22.830 13.118 1.00 . A A . 115 MET CE 1 1
4 7722 1 1 115 MET CG C 5.894 21.450 11.161 1.00 . A A . 115 MET CG 1 1
4 7723 1 1 115 MET H H 6.001 21.476 7.450 1.00 . A A . 115 MET H 1 1
4 7724 1 1 115 MET HA H 5.423 19.415 9.451 1.00 . A A . 115 MET HA 1 1
4 7725 1 1 115 MET HB3 H 3.883 21.073 10.594 1.00 . A A . 115 MET HB3 1 1
4 7726 1 1 115 MET HE1 H 7.506 23.779 13.585 1.00 . A A . 115 MET HE1 1 1
4 7727 1 1 115 MET HE2 H 7.116 22.084 13.879 1.00 . A A . 115 MET HE2 1 1
4 7728 1 1 115 MET HE3 H 8.125 22.531 12.503 1.00 . A A . 115 MET HE3 1 1
4 7729 1 1 115 MET HG3 H 6.854 21.383 10.672 1.00 . A A . 115 MET HG3 1 1
4 7730 1 1 115 MET N N 6.196 20.825 8.157 1.00 . A A . 115 MET N 1 1
4 7731 1 1 115 MET O O 2.736 20.142 8.686 1.00 . A A . 115 MET O 1 1
4 7732 1 1 115 MET SD S 5.825 22.989 12.096 1.00 . A A . 115 MET SD 1 1
4 7733 1 1 116 GLN C C 2.470 18.089 6.100 1.00 . A A . 116 GLN C 1 1
4 7734 1 1 116 GLN CA C 2.927 19.540 5.988 1.00 . A A . 116 GLN CA 1 1
4 7735 1 1 116 GLN CB C 3.321 19.853 4.544 1.00 . A A . 116 GLN CB 1 1
4 7736 1 1 116 GLN CD C 2.608 21.394 2.672 1.00 . A A . 116 GLN CD 1 1
4 7737 1 1 116 GLN CG C 2.168 20.366 3.696 1.00 . A A . 116 GLN CG 1 1
4 7738 1 1 116 GLN H H 4.957 19.775 6.535 1.00 . A A . 116 GLN H 1 1
4 7739 1 1 116 GLN HA H 2.109 20.184 6.276 1.00 . A A . 116 GLN HA 1 1
4 7740 1 1 116 GLN HB3 H 3.704 18.953 4.085 1.00 . A A . 116 GLN HB3 1 1
4 7741 1 1 116 GLN HE21 H 3.622 20.002 1.677 1.00 . A A . 116 GLN HE21 1 1
4 7742 1 1 116 GLN HE22 H 3.682 21.595 1.011 1.00 . A A . 116 GLN HE22 1 1
4 7743 1 1 116 GLN HG3 H 1.434 20.818 4.347 1.00 . A A . 116 GLN HG3 1 1
4 7744 1 1 116 GLN N N 4.044 19.805 6.887 1.00 . A A . 116 GLN N 1 1
4 7745 1 1 116 GLN NE2 N 3.383 20.953 1.688 1.00 . A A . 116 GLN NE2 1 1
4 7746 1 1 116 GLN O O 1.276 17.809 6.204 1.00 . A A . 116 GLN O 1 1
4 7747 1 1 116 GLN OE1 O 2.256 22.570 2.765 1.00 . A A . 116 GLN OE1 1 1
4 7748 1 1 117 ALA C C 2.477 15.417 7.518 1.00 . A A . 117 ALA C 1 1
4 7749 1 1 117 ALA CA C 3.126 15.746 6.178 1.00 . A A . 117 ALA CA 1 1
4 7750 1 1 117 ALA CB C 4.391 14.922 5.986 1.00 . A A . 117 ALA CB 1 1
4 7751 1 1 117 ALA H H 4.363 17.453 5.993 1.00 . A A . 117 ALA H 1 1
4 7752 1 1 117 ALA HA H 2.438 15.495 5.384 1.00 . A A . 117 ALA HA 1 1
4 7753 1 1 117 ALA HB1 H 5.019 15.397 5.246 1.00 . A A . 117 ALA HB1 1 1
4 7754 1 1 117 ALA HB2 H 4.923 14.857 6.923 1.00 . A A . 117 ALA HB2 1 1
4 7755 1 1 117 ALA HB3 H 4.126 13.931 5.651 1.00 . A A . 117 ALA HB3 1 1
4 7756 1 1 117 ALA N N 3.429 17.169 6.078 1.00 . A A . 117 ALA N 1 1
4 7757 1 1 117 ALA O O 1.553 14.604 7.588 1.00 . A A . 117 ALA O 1 1
4 7758 1 1 118 LEU C C 1.242 16.740 10.192 1.00 . A A . 118 LEU C 1 1
4 7759 1 1 118 LEU CA C 2.430 15.825 9.917 1.00 . A A . 118 LEU CA 1 1
4 7760 1 1 118 LEU CB C 3.519 16.055 10.967 1.00 . A A . 118 LEU CB 1 1
4 7761 1 1 118 LEU CD1 C 4.514 15.592 13.221 1.00 . A A . 118 LEU CD1 1 1
4 7762 1 1 118 LEU CD2 C 2.038 15.444 12.895 1.00 . A A . 118 LEU CD2 1 1
4 7763 1 1 118 LEU CG C 3.400 15.232 12.250 1.00 . A A . 118 LEU CG 1 1
4 7764 1 1 118 LEU H H 3.699 16.687 8.460 1.00 . A A . 118 LEU H 1 1
4 7765 1 1 118 LEU HA H 2.099 14.799 9.973 1.00 . A A . 118 LEU HA 1 1
4 7766 1 1 118 LEU HB3 H 3.497 17.101 11.240 1.00 . A A . 118 LEU HB3 1 1
4 7767 1 1 118 LEU HD11 H 5.467 15.514 12.720 1.00 . A A . 118 LEU HD11 1 1
4 7768 1 1 118 LEU HD12 H 4.493 14.914 14.061 1.00 . A A . 118 LEU HD12 1 1
4 7769 1 1 118 LEU HD13 H 4.371 16.604 13.573 1.00 . A A . 118 LEU HD13 1 1
4 7770 1 1 118 LEU HD21 H 1.327 14.752 12.469 1.00 . A A . 118 LEU HD21 1 1
4 7771 1 1 118 LEU HD22 H 1.707 16.457 12.713 1.00 . A A . 118 LEU HD22 1 1
4 7772 1 1 118 LEU HD23 H 2.113 15.274 13.959 1.00 . A A . 118 LEU HD23 1 1
4 7773 1 1 118 LEU HG H 3.496 14.183 12.007 1.00 . A A . 118 LEU HG 1 1
4 7774 1 1 118 LEU N N 2.964 16.052 8.579 1.00 . A A . 118 LEU N 1 1
4 7775 1 1 118 LEU O O 0.215 16.303 10.710 1.00 . A A . 118 LEU O 1 1
4 7776 1 1 119 GLY C C -0.973 18.558 9.375 1.00 . A A . 119 GLY C 1 1
4 7777 1 1 119 GLY CA C 0.318 18.971 10.054 1.00 . A A . 119 GLY CA 1 1
4 7778 1 1 119 GLY H H 2.230 18.307 9.431 1.00 . A A . 119 GLY H 1 1
4 7779 1 1 119 GLY HA2 H 0.140 19.064 11.114 1.00 . A A . 119 GLY HA2 1 1
4 7780 1 1 119 GLY HA3 H 0.626 19.931 9.665 1.00 . A A . 119 GLY HA3 1 1
4 7781 1 1 119 GLY N N 1.388 18.014 9.840 1.00 . A A . 119 GLY N 1 1
4 7782 1 1 119 GLY O O -2.063 18.824 9.882 1.00 . A A . 119 GLY O 1 1
4 7783 1 1 120 SER C C -2.512 16.113 7.979 1.00 . A A . 120 SER C 1 1
4 7784 1 1 120 SER CA C -2.018 17.464 7.468 1.00 . A A . 120 SER CA 1 1
4 7785 1 1 120 SER CB C -1.683 17.367 5.978 1.00 . A A . 120 SER CB 1 1
4 7786 1 1 120 SER H H 0.045 17.726 7.868 1.00 . A A . 120 SER H 1 1
4 7787 1 1 120 SER HA H -2.800 18.196 7.606 1.00 . A A . 120 SER HA 1 1
4 7788 1 1 120 SER HB3 H -0.993 16.551 5.820 1.00 . A A . 120 SER HB3 1 1
4 7789 1 1 120 SER HG H -3.064 17.924 4.705 1.00 . A A . 120 SER HG 1 1
4 7790 1 1 120 SER N N -0.851 17.908 8.221 1.00 . A A . 120 SER N 1 1
4 7791 1 1 120 SER O O -3.713 15.852 8.012 1.00 . A A . 120 SER O 1 1
4 7792 1 1 120 SER OG O -2.849 17.134 5.208 1.00 . A A . 120 SER OG 1 1
4 7793 1 1 121 ASN C C -2.861 14.036 10.077 1.00 . A A . 121 ASN C 1 1
4 7794 1 1 121 ASN CA C -1.913 13.935 8.885 1.00 . A A . 121 ASN CA 1 1
4 7795 1 1 121 ASN CB C -0.644 13.182 9.291 1.00 . A A . 121 ASN CB 1 1
4 7796 1 1 121 ASN CG C -0.324 12.038 8.348 1.00 . A A . 121 ASN CG 1 1
4 7797 1 1 121 ASN H H -0.633 15.525 8.326 1.00 . A A . 121 ASN H 1 1
4 7798 1 1 121 ASN HA H -2.405 13.391 8.093 1.00 . A A . 121 ASN HA 1 1
4 7799 1 1 121 ASN HB3 H -0.773 12.781 10.285 1.00 . A A . 121 ASN HB3 1 1
4 7800 1 1 121 ASN HD21 H 1.603 12.528 8.369 1.00 . A A . 121 ASN HD21 1 1
4 7801 1 1 121 ASN HD22 H 1.185 11.166 7.392 1.00 . A A . 121 ASN HD22 1 1
4 7802 1 1 121 ASN N N -1.575 15.259 8.377 1.00 . A A . 121 ASN N 1 1
4 7803 1 1 121 ASN ND2 N 0.950 11.897 8.002 1.00 . A A . 121 ASN ND2 1 1
4 7804 1 1 121 ASN O O -2.459 14.426 11.174 1.00 . A A . 121 ASN O 1 1
4 7805 1 1 121 ASN OD1 O -1.212 11.292 7.936 1.00 . A A . 121 ASN OD1 1 1
4 7806 1 1 122 THR C C -6.120 12.582 10.778 1.00 . A A . 122 THR C 1 1
4 7807 1 1 122 THR CA C -5.128 13.732 10.908 1.00 . A A . 122 THR CA 1 1
4 7808 1 1 122 THR CB C -5.900 15.065 10.884 1.00 . A A . 122 THR CB 1 1
4 7809 1 1 122 THR CG2 C -6.501 15.317 9.510 1.00 . A A . 122 THR CG2 1 1
4 7810 1 1 122 THR H H -4.382 13.380 8.959 1.00 . A A . 122 THR H 1 1
4 7811 1 1 122 THR HA H -4.620 13.652 11.859 1.00 . A A . 122 THR HA 1 1
4 7812 1 1 122 THR HB H -5.211 15.866 11.113 1.00 . A A . 122 THR HB 1 1
4 7813 1 1 122 THR HG1 H -6.661 15.552 12.638 1.00 . A A . 122 THR HG1 1 1
4 7814 1 1 122 THR HG21 H -5.759 15.120 8.750 1.00 . A A . 122 THR HG21 1 1
4 7815 1 1 122 THR HG22 H -6.822 16.346 9.441 1.00 . A A . 122 THR HG22 1 1
4 7816 1 1 122 THR HG23 H -7.349 14.665 9.362 1.00 . A A . 122 THR HG23 1 1
4 7817 1 1 122 THR N N -4.122 13.682 9.855 1.00 . A A . 122 THR N 1 1
4 7818 1 1 122 THR O O -6.511 11.970 11.773 1.00 . A A . 122 THR O 1 1
4 7819 1 1 122 THR OG1 O -6.939 15.047 11.868 1.00 . A A . 122 THR OG1 1 1
4 7820 1 1 123 THR C C -6.751 9.952 8.815 1.00 . A A . 123 THR C 1 1
4 7821 1 1 123 THR CA C -7.468 11.212 9.286 1.00 . A A . 123 THR CA 1 1
4 7822 1 1 123 THR CB C -8.510 11.622 8.227 1.00 . A A . 123 THR CB 1 1
4 7823 1 1 123 THR CG2 C -9.340 12.800 8.713 1.00 . A A . 123 THR CG2 1 1
4 7824 1 1 123 THR H H -6.175 12.813 8.794 1.00 . A A . 123 THR H 1 1
4 7825 1 1 123 THR HA H -7.989 10.996 10.208 1.00 . A A . 123 THR HA 1 1
4 7826 1 1 123 THR HB H -9.169 10.785 8.050 1.00 . A A . 123 THR HB 1 1
4 7827 1 1 123 THR HG1 H -8.495 11.980 6.288 1.00 . A A . 123 THR HG1 1 1
4 7828 1 1 123 THR HG21 H -9.014 13.701 8.215 1.00 . A A . 123 THR HG21 1 1
4 7829 1 1 123 THR HG22 H -9.216 12.912 9.780 1.00 . A A . 123 THR HG22 1 1
4 7830 1 1 123 THR HG23 H -10.382 12.622 8.489 1.00 . A A . 123 THR HG23 1 1
4 7831 1 1 123 THR N N -6.522 12.289 9.545 1.00 . A A . 123 THR N 1 1
4 7832 1 1 123 THR O O -5.645 10.020 8.277 1.00 . A A . 123 THR O 1 1
4 7833 1 1 123 THR OG1 O -7.853 11.968 7.002 1.00 . A A . 123 THR OG1 1 1
4 7834 1 1 124 ILE C C -7.859 6.629 7.971 1.00 . A A . 124 ILE C 1 1
4 7835 1 1 124 ILE CA C -6.809 7.528 8.615 1.00 . A A . 124 ILE CA 1 1
4 7836 1 1 124 ILE CB C -6.181 6.789 9.810 1.00 . A A . 124 ILE CB 1 1
4 7837 1 1 124 ILE CD1 C -7.867 5.141 10.769 1.00 . A A . 124 ILE CD1 1 1
4 7838 1 1 124 ILE CG1 C -7.239 6.513 10.881 1.00 . A A . 124 ILE CG1 1 1
4 7839 1 1 124 ILE CG2 C -5.032 7.601 10.391 1.00 . A A . 124 ILE CG2 1 1
4 7840 1 1 124 ILE H H -8.265 8.814 9.453 1.00 . A A . 124 ILE H 1 1
4 7841 1 1 124 ILE HA H -6.031 7.730 7.893 1.00 . A A . 124 ILE HA 1 1
4 7842 1 1 124 ILE HB H -5.783 5.850 9.457 1.00 . A A . 124 ILE HB 1 1
4 7843 1 1 124 ILE HD11 H -8.656 5.165 10.031 1.00 . A A . 124 ILE HD11 1 1
4 7844 1 1 124 ILE HD12 H -7.117 4.424 10.472 1.00 . A A . 124 ILE HD12 1 1
4 7845 1 1 124 ILE HD13 H -8.280 4.855 11.726 1.00 . A A . 124 ILE HD13 1 1
4 7846 1 1 124 ILE HG13 H -8.027 7.247 10.795 1.00 . A A . 124 ILE HG13 1 1
4 7847 1 1 124 ILE HG21 H -5.400 8.565 10.714 1.00 . A A . 124 ILE HG21 1 1
4 7848 1 1 124 ILE HG22 H -4.612 7.077 11.236 1.00 . A A . 124 ILE HG22 1 1
4 7849 1 1 124 ILE HG23 H -4.272 7.739 9.638 1.00 . A A . 124 ILE HG23 1 1
4 7850 1 1 124 ILE N N -7.387 8.804 9.020 1.00 . A A . 124 ILE N 1 1
4 7851 1 1 124 ILE O O -9.057 6.788 8.206 1.00 . A A . 124 ILE O 1 1
4 7852 1 1 125 HIS C C -8.074 3.326 6.966 1.00 . A A . 125 HIS C 1 1
4 7853 1 1 125 HIS CA C -8.300 4.755 6.481 1.00 . A A . 125 HIS CA 1 1
4 7854 1 1 125 HIS CB C -8.100 4.830 4.967 1.00 . A A . 125 HIS CB 1 1
4 7855 1 1 125 HIS CD2 C -10.119 3.329 4.334 1.00 . A A . 125 HIS CD2 1 1
4 7856 1 1 125 HIS CE1 C -10.837 4.472 2.606 1.00 . A A . 125 HIS CE1 1 1
4 7857 1 1 125 HIS CG C -9.300 4.397 4.181 1.00 . A A . 125 HIS CG 1 1
4 7858 1 1 125 HIS H H -6.435 5.605 7.011 1.00 . A A . 125 HIS H 1 1
4 7859 1 1 125 HIS HA H -9.313 5.045 6.716 1.00 . A A . 125 HIS HA 1 1
4 7860 1 1 125 HIS HB3 H -7.272 4.194 4.688 1.00 . A A . 125 HIS HB3 1 1
4 7861 1 1 125 HIS HD1 H -9.394 5.916 2.726 1.00 . A A . 125 HIS HD1 1 1
4 7862 1 1 125 HIS HD2 H -10.043 2.565 5.094 1.00 . A A . 125 HIS HD2 1 1
4 7863 1 1 125 HIS HE1 H -11.420 4.787 1.753 1.00 . A A . 125 HIS HE1 1 1
4 7864 1 1 125 HIS N N -7.401 5.682 7.157 1.00 . A A . 125 HIS N 1 1
4 7865 1 1 125 HIS ND1 N -9.776 5.091 3.089 1.00 . A A . 125 HIS ND1 1 1
4 7866 1 1 125 HIS NE2 N -11.066 3.400 3.343 1.00 . A A . 125 HIS NE2 1 1
4 7867 1 1 125 HIS O O -6.968 2.795 6.866 1.00 . A A . 125 HIS O 1 1
4 7868 1 1 126 ALA C C -9.694 0.363 7.018 1.00 . A A . 126 ALA C 1 1
4 7869 1 1 126 ALA CA C -9.043 1.343 7.989 1.00 . A A . 126 ALA CA 1 1
4 7870 1 1 126 ALA CB C -9.693 1.240 9.361 1.00 . A A . 126 ALA CB 1 1
4 7871 1 1 126 ALA H H -9.982 3.186 7.542 1.00 . A A . 126 ALA H 1 1
4 7872 1 1 126 ALA HA H -7.998 1.089 8.094 1.00 . A A . 126 ALA HA 1 1
4 7873 1 1 126 ALA HB1 H -10.434 2.020 9.467 1.00 . A A . 126 ALA HB1 1 1
4 7874 1 1 126 ALA HB2 H -10.167 0.276 9.464 1.00 . A A . 126 ALA HB2 1 1
4 7875 1 1 126 ALA HB3 H -8.939 1.355 10.126 1.00 . A A . 126 ALA HB3 1 1
4 7876 1 1 126 ALA N N -9.128 2.710 7.491 1.00 . A A . 126 ALA N 1 1
4 7877 1 1 126 ALA O O -10.862 0.515 6.659 1.00 . A A . 126 ALA O 1 1
4 7878 1 1 127 TYR C C -9.542 -3.007 6.341 1.00 . A A . 127 TYR C 1 1
4 7879 1 1 127 TYR CA C -9.434 -1.643 5.666 1.00 . A A . 127 TYR CA 1 1
4 7880 1 1 127 TYR CB C -8.520 -1.736 4.444 1.00 . A A . 127 TYR CB 1 1
4 7881 1 1 127 TYR CD1 C -9.739 -1.726 2.232 1.00 . A A . 127 TYR CD1 1 1
4 7882 1 1 127 TYR CD2 C -8.904 0.345 3.066 1.00 . A A . 127 TYR CD2 1 1
4 7883 1 1 127 TYR CE1 C -10.237 -1.082 1.116 1.00 . A A . 127 TYR CE1 1 1
4 7884 1 1 127 TYR CE2 C -9.400 0.998 1.955 1.00 . A A . 127 TYR CE2 1 1
4 7885 1 1 127 TYR CG C -9.065 -1.026 3.225 1.00 . A A . 127 TYR CG 1 1
4 7886 1 1 127 TYR CZ C -10.065 0.280 0.982 1.00 . A A . 127 TYR CZ 1 1
4 7887 1 1 127 TYR H H -8.009 -0.707 6.921 1.00 . A A . 127 TYR H 1 1
4 7888 1 1 127 TYR HA H -10.419 -1.334 5.345 1.00 . A A . 127 TYR HA 1 1
4 7889 1 1 127 TYR HB3 H -8.380 -2.776 4.187 1.00 . A A . 127 TYR HB3 1 1
4 7890 1 1 127 TYR HD1 H -9.871 -2.793 2.339 1.00 . A A . 127 TYR HD1 1 1
4 7891 1 1 127 TYR HD2 H -8.381 0.904 3.830 1.00 . A A . 127 TYR HD2 1 1
4 7892 1 1 127 TYR HE1 H -10.758 -1.643 0.355 1.00 . A A . 127 TYR HE1 1 1
4 7893 1 1 127 TYR HE2 H -9.266 2.064 1.850 1.00 . A A . 127 TYR HE2 1 1
4 7894 1 1 127 TYR HH H -10.170 0.548 -0.918 1.00 . A A . 127 TYR HH 1 1
4 7895 1 1 127 TYR N N -8.932 -0.640 6.598 1.00 . A A . 127 TYR N 1 1
4 7896 1 1 127 TYR O O -8.547 -3.715 6.499 1.00 . A A . 127 TYR O 1 1
4 7897 1 1 127 TYR OH O -10.560 0.927 -0.127 1.00 . A A . 127 TYR OH 1 1
4 7898 1 1 128 PHE C C -11.135 -5.771 6.368 1.00 . A A . 128 PHE C 1 1
4 7899 1 1 128 PHE CA C -10.998 -4.649 7.394 1.00 . A A . 128 PHE CA 1 1
4 7900 1 1 128 PHE CB C -12.260 -4.574 8.257 1.00 . A A . 128 PHE CB 1 1
4 7901 1 1 128 PHE CD1 C -11.408 -2.743 9.745 1.00 . A A . 128 PHE CD1 1 1
4 7902 1 1 128 PHE CD2 C -12.416 -4.651 10.760 1.00 . A A . 128 PHE CD2 1 1
4 7903 1 1 128 PHE CE1 C -11.188 -2.192 10.993 1.00 . A A . 128 PHE CE1 1 1
4 7904 1 1 128 PHE CE2 C -12.199 -4.104 12.011 1.00 . A A . 128 PHE CE2 1 1
4 7905 1 1 128 PHE CG C -12.024 -3.978 9.614 1.00 . A A . 128 PHE CG 1 1
4 7906 1 1 128 PHE CZ C -11.585 -2.873 12.128 1.00 . A A . 128 PHE CZ 1 1
4 7907 1 1 128 PHE H H -11.512 -2.762 6.582 1.00 . A A . 128 PHE H 1 1
4 7908 1 1 128 PHE HA H -10.151 -4.859 8.028 1.00 . A A . 128 PHE HA 1 1
4 7909 1 1 128 PHE HB3 H -12.652 -5.571 8.394 1.00 . A A . 128 PHE HB3 1 1
4 7910 1 1 128 PHE HD1 H -11.098 -2.208 8.859 1.00 . A A . 128 PHE HD1 1 1
4 7911 1 1 128 PHE HD2 H -12.896 -5.614 10.670 1.00 . A A . 128 PHE HD2 1 1
4 7912 1 1 128 PHE HE1 H -10.709 -1.228 11.082 1.00 . A A . 128 PHE HE1 1 1
4 7913 1 1 128 PHE HE2 H -12.511 -4.640 12.896 1.00 . A A . 128 PHE HE2 1 1
4 7914 1 1 128 PHE HZ H -11.414 -2.443 13.104 1.00 . A A . 128 PHE HZ 1 1
4 7915 1 1 128 PHE N N -10.758 -3.370 6.736 1.00 . A A . 128 PHE N 1 1
4 7916 1 1 128 PHE O O -11.948 -5.688 5.447 1.00 . A A . 128 PHE O 1 1
4 7917 1 1 129 ARG C C -10.858 -9.210 6.337 1.00 . A A . 129 ARG C 1 1
4 7918 1 1 129 ARG CA C -10.364 -7.956 5.624 1.00 . A A . 129 ARG CA 1 1
4 7919 1 1 129 ARG CB C -8.974 -8.202 5.036 1.00 . A A . 129 ARG CB 1 1
4 7920 1 1 129 ARG CD C -7.265 -7.606 3.292 1.00 . A A . 129 ARG CD 1 1
4 7921 1 1 129 ARG CG C -8.613 -7.255 3.904 1.00 . A A . 129 ARG CG 1 1
4 7922 1 1 129 ARG CZ C -6.122 -9.614 2.453 1.00 . A A . 129 ARG CZ 1 1
4 7923 1 1 129 ARG H H -9.707 -6.825 7.288 1.00 . A A . 129 ARG H 1 1
4 7924 1 1 129 ARG HA H -11.047 -7.719 4.821 1.00 . A A . 129 ARG HA 1 1
4 7925 1 1 129 ARG HB3 H -8.930 -9.213 4.659 1.00 . A A . 129 ARG HB3 1 1
4 7926 1 1 129 ARG HD3 H -6.505 -7.507 4.051 1.00 . A A . 129 ARG HD3 1 1
4 7927 1 1 129 ARG HE H -8.099 -9.425 2.647 1.00 . A A . 129 ARG HE 1 1
4 7928 1 1 129 ARG HG3 H -8.573 -6.248 4.288 1.00 . A A . 129 ARG HG3 1 1
4 7929 1 1 129 ARG HH11 H -4.899 -8.090 2.962 1.00 . A A . 129 ARG HH11 1 1
4 7930 1 1 129 ARG HH12 H -4.106 -9.511 2.369 1.00 . A A . 129 ARG HH12 1 1
4 7931 1 1 129 ARG HH21 H -7.066 -11.302 1.864 1.00 . A A . 129 ARG HH21 1 1
4 7932 1 1 129 ARG HH22 H -5.340 -11.338 1.744 1.00 . A A . 129 ARG HH22 1 1
4 7933 1 1 129 ARG N N -10.334 -6.818 6.535 1.00 . A A . 129 ARG N 1 1
4 7934 1 1 129 ARG NE N -7.239 -8.969 2.768 1.00 . A A . 129 ARG NE 1 1
4 7935 1 1 129 ARG NH1 N -4.946 -9.022 2.607 1.00 . A A . 129 ARG NH1 1 1
4 7936 1 1 129 ARG NH2 N -6.180 -10.853 1.982 1.00 . A A . 129 ARG NH2 1 1
4 7937 1 1 129 ARG O O -10.146 -9.794 7.153 1.00 . A A . 129 ARG O 1 1
4 7938 1 1 130 LYS C C -12.762 -10.653 8.147 1.00 . A A . 130 LYS C 1 1
4 7939 1 1 130 LYS CA C -12.672 -10.806 6.632 1.00 . A A . 130 LYS CA 1 1
4 7940 1 1 130 LYS CB C -11.848 -12.048 6.284 1.00 . A A . 130 LYS CB 1 1
4 7941 1 1 130 LYS CD C -12.056 -14.162 4.942 1.00 . A A . 130 LYS CD 1 1
4 7942 1 1 130 LYS CE C -13.055 -14.820 4.003 1.00 . A A . 130 LYS CE 1 1
4 7943 1 1 130 LYS CG C -12.196 -12.649 4.933 1.00 . A A . 130 LYS CG 1 1
4 7944 1 1 130 LYS H H -12.602 -9.112 5.364 1.00 . A A . 130 LYS H 1 1
4 7945 1 1 130 LYS HA H -13.669 -10.923 6.235 1.00 . A A . 130 LYS HA 1 1
4 7946 1 1 130 LYS HB3 H -12.014 -12.800 7.042 1.00 . A A . 130 LYS HB3 1 1
4 7947 1 1 130 LYS HD3 H -12.228 -14.524 5.946 1.00 . A A . 130 LYS HD3 1 1
4 7948 1 1 130 LYS HE3 H -12.794 -14.567 2.987 1.00 . A A . 130 LYS HE3 1 1
4 7949 1 1 130 LYS HG3 H -11.530 -12.240 4.185 1.00 . A A . 130 LYS HG3 1 1
4 7950 1 1 130 LYS HZ1 H -13.483 -16.569 5.062 1.00 . A A . 130 LYS HZ1 1 1
4 7951 1 1 130 LYS HZ2 H -12.089 -16.668 4.109 1.00 . A A . 130 LYS HZ2 1 1
4 7952 1 1 130 LYS HZ3 H -13.615 -16.735 3.383 1.00 . A A . 130 LYS HZ3 1 1
4 7953 1 1 130 LYS N N -12.082 -9.620 6.023 1.00 . A A . 130 LYS N 1 1
4 7954 1 1 130 LYS NZ N -13.061 -16.302 4.149 1.00 . A A . 130 LYS NZ 1 1
4 7955 1 1 130 LYS O O -12.263 -11.492 8.897 1.00 . A A . 130 LYS O 1 1
4 7956 1 1 131 ASP C C -14.147 -10.526 10.731 1.00 . A A . 131 ASP C 1 1
4 7957 1 1 131 ASP CA C -13.558 -9.313 10.017 1.00 . A A . 131 ASP CA 1 1
4 7958 1 1 131 ASP CB C -14.453 -8.093 10.237 1.00 . A A . 131 ASP CB 1 1
4 7959 1 1 131 ASP CG C -14.911 -7.962 11.676 1.00 . A A . 131 ASP CG 1 1
4 7960 1 1 131 ASP H H -13.777 -8.942 7.944 1.00 . A A . 131 ASP H 1 1
4 7961 1 1 131 ASP HA H -12.581 -9.110 10.426 1.00 . A A . 131 ASP HA 1 1
4 7962 1 1 131 ASP HB3 H -15.326 -8.176 9.606 1.00 . A A . 131 ASP HB3 1 1
4 7963 1 1 131 ASP N N -13.401 -9.576 8.591 1.00 . A A . 131 ASP N 1 1
4 7964 1 1 131 ASP O O -15.349 -10.782 10.653 1.00 . A A . 131 ASP O 1 1
4 7965 1 1 131 ASP OD1 O -16.101 -7.651 11.894 1.00 . A A . 131 ASP OD1 1 1
4 7966 1 1 131 ASP OD2 O -14.081 -8.173 12.584 1.00 . A A . 131 ASP OD2 1 1
4 7967 1 1 132 TRP C C -14.220 -13.534 11.191 1.00 . A A . 132 TRP C 1 1
4 7968 1 1 132 TRP CA C -13.729 -12.457 12.152 1.00 . A A . 132 TRP CA 1 1
4 7969 1 1 132 TRP CB C -14.838 -12.095 13.142 1.00 . A A . 132 TRP CB 1 1
4 7970 1 1 132 TRP CD1 C -13.624 -12.093 15.399 1.00 . A A . 132 TRP CD1 1 1
4 7971 1 1 132 TRP CD2 C -15.249 -13.625 15.228 1.00 . A A . 132 TRP CD2 1 1
4 7972 1 1 132 TRP CE2 C -14.665 -13.729 16.506 1.00 . A A . 132 TRP CE2 1 1
4 7973 1 1 132 TRP CE3 C -16.294 -14.489 14.893 1.00 . A A . 132 TRP CE3 1 1
4 7974 1 1 132 TRP CG C -14.568 -12.573 14.537 1.00 . A A . 132 TRP CG 1 1
4 7975 1 1 132 TRP CH2 C -16.120 -15.496 17.091 1.00 . A A . 132 TRP CH2 1 1
4 7976 1 1 132 TRP CZ2 C -15.094 -14.662 17.446 1.00 . A A . 132 TRP CZ2 1 1
4 7977 1 1 132 TRP CZ3 C -16.719 -15.415 15.827 1.00 . A A . 132 TRP CZ3 1 1
4 7978 1 1 132 TRP H H -12.347 -11.015 11.450 1.00 . A A . 132 TRP H 1 1
4 7979 1 1 132 TRP HA H -12.881 -12.839 12.700 1.00 . A A . 132 TRP HA 1 1
4 7980 1 1 132 TRP HB3 H -15.765 -12.539 12.810 1.00 . A A . 132 TRP HB3 1 1
4 7981 1 1 132 TRP HD1 H -12.942 -11.290 15.168 1.00 . A A . 132 TRP HD1 1 1
4 7982 1 1 132 TRP HE1 H -13.101 -12.625 17.363 1.00 . A A . 132 TRP HE1 1 1
4 7983 1 1 132 TRP HE3 H -16.769 -14.444 13.923 1.00 . A A . 132 TRP HE3 1 1
4 7984 1 1 132 TRP HH2 H -16.484 -16.235 17.789 1.00 . A A . 132 TRP HH2 1 1
4 7985 1 1 132 TRP HZ2 H -14.644 -14.737 18.425 1.00 . A A . 132 TRP HZ2 1 1
4 7986 1 1 132 TRP HZ3 H -17.526 -16.092 15.586 1.00 . A A . 132 TRP HZ3 1 1
4 7987 1 1 132 TRP N N -13.294 -11.270 11.425 1.00 . A A . 132 TRP N 1 1
4 7988 1 1 132 TRP NE1 N -13.677 -12.785 16.585 1.00 . A A . 132 TRP NE1 1 1
4 7989 1 1 132 TRP O O -15.131 -14.296 11.512 1.00 . A A . 132 TRP O 1 1
4 7990 1 1 133 SER C C -15.401 -14.311 8.491 1.00 . A A . 133 SER C 1 1
4 7991 1 1 133 SER CA C -13.987 -14.574 9.002 1.00 . A A . 133 SER CA 1 1
4 7992 1 1 133 SER CB C -13.896 -15.988 9.578 1.00 . A A . 133 SER CB 1 1
4 7993 1 1 133 SER H H -12.890 -12.956 9.815 1.00 . A A . 133 SER H 1 1
4 7994 1 1 133 SER HA H -13.297 -14.484 8.177 1.00 . A A . 133 SER HA 1 1
4 7995 1 1 133 SER HB3 H -13.690 -16.686 8.779 1.00 . A A . 133 SER HB3 1 1
4 7996 1 1 133 SER HG H -13.014 -16.846 11.103 1.00 . A A . 133 SER HG 1 1
4 7997 1 1 133 SER N N -13.610 -13.591 10.011 1.00 . A A . 133 SER N 1 1
4 7998 1 1 133 SER O O -16.372 -14.867 9.004 1.00 . A A . 133 SER O 1 1
4 7999 1 1 133 SER OG O -12.863 -16.080 10.543 1.00 . A A . 133 SER OG 1 1
4 8000 1 1 134 ASP C C -16.626 -12.372 5.578 1.00 . A A . 134 ASP C 1 1
4 8001 1 1 134 ASP CA C -16.802 -13.122 6.895 1.00 . A A . 134 ASP CA 1 1
4 8002 1 1 134 ASP CB C -17.620 -12.277 7.872 1.00 . A A . 134 ASP CB 1 1
4 8003 1 1 134 ASP CG C -18.676 -13.088 8.595 1.00 . A A . 134 ASP CG 1 1
4 8004 1 1 134 ASP H H -14.697 -13.047 7.112 1.00 . A A . 134 ASP H 1 1
4 8005 1 1 134 ASP HA H -17.329 -14.045 6.702 1.00 . A A . 134 ASP HA 1 1
4 8006 1 1 134 ASP HB3 H -18.111 -11.483 7.328 1.00 . A A . 134 ASP HB3 1 1
4 8007 1 1 134 ASP N N -15.508 -13.459 7.477 1.00 . A A . 134 ASP N 1 1
4 8008 1 1 134 ASP O O -16.724 -12.958 4.500 1.00 . A A . 134 ASP O 1 1
4 8009 1 1 134 ASP OD1 O -18.664 -13.100 9.843 1.00 . A A . 134 ASP OD1 1 1
4 8010 1 1 134 ASP OD2 O -19.516 -13.713 7.912 1.00 . A A . 134 ASP OD2 1 1
4 8011 1 1 135 LYS C C -15.182 -9.117 4.770 1.00 . A A . 135 LYS C 1 1
4 8012 1 1 135 LYS CA C -16.176 -10.242 4.491 1.00 . A A . 135 LYS CA 1 1
4 8013 1 1 135 LYS CB C -17.513 -9.652 4.035 1.00 . A A . 135 LYS CB 1 1
4 8014 1 1 135 LYS CD C -19.449 -11.154 4.591 1.00 . A A . 135 LYS CD 1 1
4 8015 1 1 135 LYS CE C -19.831 -12.615 4.413 1.00 . A A . 135 LYS CE 1 1
4 8016 1 1 135 LYS CG C -18.487 -10.692 3.510 1.00 . A A . 135 LYS CG 1 1
4 8017 1 1 135 LYS H H -16.299 -10.662 6.562 1.00 . A A . 135 LYS H 1 1
4 8018 1 1 135 LYS HA H -15.781 -10.867 3.705 1.00 . A A . 135 LYS HA 1 1
4 8019 1 1 135 LYS HB3 H -17.328 -8.934 3.250 1.00 . A A . 135 LYS HB3 1 1
4 8020 1 1 135 LYS HD3 H -20.343 -10.549 4.548 1.00 . A A . 135 LYS HD3 1 1
4 8021 1 1 135 LYS HE3 H -20.076 -13.030 5.378 1.00 . A A . 135 LYS HE3 1 1
4 8022 1 1 135 LYS HG3 H -17.929 -11.545 3.149 1.00 . A A . 135 LYS HG3 1 1
4 8023 1 1 135 LYS HZ1 H -20.807 -13.518 2.802 1.00 . A A . 135 LYS HZ1 1 1
4 8024 1 1 135 LYS HZ2 H -21.190 -11.884 3.005 1.00 . A A . 135 LYS HZ2 1 1
4 8025 1 1 135 LYS HZ3 H -21.844 -13.040 4.052 1.00 . A A . 135 LYS HZ3 1 1
4 8026 1 1 135 LYS N N -16.365 -11.072 5.673 1.00 . A A . 135 LYS N 1 1
4 8027 1 1 135 LYS NZ N -21.000 -12.775 3.504 1.00 . A A . 135 LYS NZ 1 1
4 8028 1 1 135 LYS O O -14.732 -8.940 5.901 1.00 . A A . 135 LYS O 1 1
4 8029 1 1 136 ALA C C -14.626 -5.910 3.751 1.00 . A A . 136 ALA C 1 1
4 8030 1 1 136 ALA CA C -13.909 -7.251 3.865 1.00 . A A . 136 ALA CA 1 1
4 8031 1 1 136 ALA CB C -12.812 -7.357 2.815 1.00 . A A . 136 ALA CB 1 1
4 8032 1 1 136 ALA H H -15.238 -8.550 2.853 1.00 . A A . 136 ALA H 1 1
4 8033 1 1 136 ALA HA H -13.448 -7.320 4.840 1.00 . A A . 136 ALA HA 1 1
4 8034 1 1 136 ALA HB1 H -12.335 -6.395 2.698 1.00 . A A . 136 ALA HB1 1 1
4 8035 1 1 136 ALA HB2 H -12.082 -8.085 3.131 1.00 . A A . 136 ALA HB2 1 1
4 8036 1 1 136 ALA HB3 H -13.244 -7.663 1.875 1.00 . A A . 136 ALA HB3 1 1
4 8037 1 1 136 ALA N N -14.846 -8.360 3.731 1.00 . A A . 136 ALA N 1 1
4 8038 1 1 136 ALA O O -15.278 -5.627 2.746 1.00 . A A . 136 ALA O 1 1
4 8039 1 1 137 LEU C C -14.092 -2.663 4.791 1.00 . A A . 137 LEU C 1 1
4 8040 1 1 137 LEU CA C -15.138 -3.776 4.805 1.00 . A A . 137 LEU CA 1 1
4 8041 1 1 137 LEU CB C -16.031 -3.636 6.038 1.00 . A A . 137 LEU CB 1 1
4 8042 1 1 137 LEU CD1 C -18.322 -3.126 6.919 1.00 . A A . 137 LEU CD1 1 1
4 8043 1 1 137 LEU CD2 C -16.926 -1.296 5.939 1.00 . A A . 137 LEU CD2 1 1
4 8044 1 1 137 LEU CG C -17.282 -2.774 5.866 1.00 . A A . 137 LEU CG 1 1
4 8045 1 1 137 LEU H H -13.967 -5.369 5.560 1.00 . A A . 137 LEU H 1 1
4 8046 1 1 137 LEU HA H -15.746 -3.692 3.917 1.00 . A A . 137 LEU HA 1 1
4 8047 1 1 137 LEU HB3 H -15.436 -3.204 6.830 1.00 . A A . 137 LEU HB3 1 1
4 8048 1 1 137 LEU HD11 H -17.927 -2.909 7.900 1.00 . A A . 137 LEU HD11 1 1
4 8049 1 1 137 LEU HD12 H -18.561 -4.177 6.851 1.00 . A A . 137 LEU HD12 1 1
4 8050 1 1 137 LEU HD13 H -19.215 -2.543 6.752 1.00 . A A . 137 LEU HD13 1 1
4 8051 1 1 137 LEU HD21 H -15.864 -1.192 6.112 1.00 . A A . 137 LEU HD21 1 1
4 8052 1 1 137 LEU HD22 H -17.469 -0.835 6.750 1.00 . A A . 137 LEU HD22 1 1
4 8053 1 1 137 LEU HD23 H -17.188 -0.817 5.008 1.00 . A A . 137 LEU HD23 1 1
4 8054 1 1 137 LEU HG H -17.715 -2.967 4.894 1.00 . A A . 137 LEU HG 1 1
4 8055 1 1 137 LEU N N -14.501 -5.088 4.787 1.00 . A A . 137 LEU N 1 1
4 8056 1 1 137 LEU O O -13.021 -2.797 5.382 1.00 . A A . 137 LEU O 1 1
4 8057 1 1 138 LYS C C -14.161 0.834 4.576 1.00 . A A . 138 LYS C 1 1
4 8058 1 1 138 LYS CA C -13.506 -0.429 4.026 1.00 . A A . 138 LYS CA 1 1
4 8059 1 1 138 LYS CB C -13.078 -0.202 2.574 1.00 . A A . 138 LYS CB 1 1
4 8060 1 1 138 LYS CD C -13.858 -0.153 0.187 1.00 . A A . 138 LYS CD 1 1
4 8061 1 1 138 LYS CE C -14.394 0.942 -0.722 1.00 . A A . 138 LYS CE 1 1
4 8062 1 1 138 LYS CG C -14.237 0.094 1.638 1.00 . A A . 138 LYS CG 1 1
4 8063 1 1 138 LYS H H -15.283 -1.520 3.664 1.00 . A A . 138 LYS H 1 1
4 8064 1 1 138 LYS HA H -12.633 -0.654 4.619 1.00 . A A . 138 LYS HA 1 1
4 8065 1 1 138 LYS HB3 H -12.573 -1.089 2.218 1.00 . A A . 138 LYS HB3 1 1
4 8066 1 1 138 LYS HD3 H -14.268 -1.102 -0.127 1.00 . A A . 138 LYS HD3 1 1
4 8067 1 1 138 LYS HE3 H -14.658 1.797 -0.118 1.00 . A A . 138 LYS HE3 1 1
4 8068 1 1 138 LYS HG3 H -14.526 1.128 1.754 1.00 . A A . 138 LYS HG3 1 1
4 8069 1 1 138 LYS HZ1 H -12.723 2.041 -1.325 1.00 . A A . 138 LYS HZ1 1 1
4 8070 1 1 138 LYS HZ2 H -13.866 1.806 -2.550 1.00 . A A . 138 LYS HZ2 1 1
4 8071 1 1 138 LYS HZ3 H -12.858 0.532 -2.078 1.00 . A A . 138 LYS HZ3 1 1
4 8072 1 1 138 LYS N N -14.414 -1.567 4.114 1.00 . A A . 138 LYS N 1 1
4 8073 1 1 138 LYS NZ N -13.390 1.359 -1.740 1.00 . A A . 138 LYS NZ 1 1
4 8074 1 1 138 LYS O O -15.184 1.288 4.063 1.00 . A A . 138 LYS O 1 1
4 8075 1 1 139 ILE C C -12.962 3.537 6.675 1.00 . A A . 139 ILE C 1 1
4 8076 1 1 139 ILE CA C -14.090 2.608 6.240 1.00 . A A . 139 ILE CA 1 1
4 8077 1 1 139 ILE CB C -14.972 2.282 7.460 1.00 . A A . 139 ILE CB 1 1
4 8078 1 1 139 ILE CD1 C -16.714 3.269 9.030 1.00 . A A . 139 ILE CD1 1 1
4 8079 1 1 139 ILE CG1 C -15.700 3.539 7.942 1.00 . A A . 139 ILE CG1 1 1
4 8080 1 1 139 ILE CG2 C -14.129 1.689 8.579 1.00 . A A . 139 ILE CG2 1 1
4 8081 1 1 139 ILE H H -12.753 0.988 5.987 1.00 . A A . 139 ILE H 1 1
4 8082 1 1 139 ILE HA H -14.699 3.118 5.507 1.00 . A A . 139 ILE HA 1 1
4 8083 1 1 139 ILE HB H -15.701 1.545 7.162 1.00 . A A . 139 ILE HB 1 1
4 8084 1 1 139 ILE HD11 H -16.887 2.207 9.106 1.00 . A A . 139 ILE HD11 1 1
4 8085 1 1 139 ILE HD12 H -16.341 3.644 9.972 1.00 . A A . 139 ILE HD12 1 1
4 8086 1 1 139 ILE HD13 H -17.642 3.768 8.787 1.00 . A A . 139 ILE HD13 1 1
4 8087 1 1 139 ILE HG13 H -16.218 3.988 7.106 1.00 . A A . 139 ILE HG13 1 1
4 8088 1 1 139 ILE HG21 H -13.915 2.454 9.311 1.00 . A A . 139 ILE HG21 1 1
4 8089 1 1 139 ILE HG22 H -14.670 0.883 9.049 1.00 . A A . 139 ILE HG22 1 1
4 8090 1 1 139 ILE HG23 H -13.202 1.313 8.171 1.00 . A A . 139 ILE HG23 1 1
4 8091 1 1 139 ILE N N -13.566 1.397 5.622 1.00 . A A . 139 ILE N 1 1
4 8092 1 1 139 ILE O O -11.884 3.083 7.058 1.00 . A A . 139 ILE O 1 1
4 8093 1 1 140 ASP C C -12.528 6.385 8.395 1.00 . A A . 140 ASP C 1 1
4 8094 1 1 140 ASP CA C -12.224 5.832 7.006 1.00 . A A . 140 ASP CA 1 1
4 8095 1 1 140 ASP CB C -12.184 6.972 5.987 1.00 . A A . 140 ASP CB 1 1
4 8096 1 1 140 ASP CG C -10.829 7.649 5.930 1.00 . A A . 140 ASP CG 1 1
4 8097 1 1 140 ASP H H -14.097 5.139 6.301 1.00 . A A . 140 ASP H 1 1
4 8098 1 1 140 ASP HA H -11.261 5.347 7.028 1.00 . A A . 140 ASP HA 1 1
4 8099 1 1 140 ASP HB3 H -12.924 7.712 6.254 1.00 . A A . 140 ASP HB3 1 1
4 8100 1 1 140 ASP N N -13.218 4.839 6.615 1.00 . A A . 140 ASP N 1 1
4 8101 1 1 140 ASP O O -13.631 6.866 8.657 1.00 . A A . 140 ASP O 1 1
4 8102 1 1 140 ASP OD1 O -9.908 7.081 5.308 1.00 . A A . 140 ASP OD1 1 1
4 8103 1 1 140 ASP OD2 O -10.689 8.747 6.509 1.00 . A A . 140 ASP OD2 1 1
4 8104 1 1 141 LEU C C -10.956 8.123 10.841 1.00 . A A . 141 LEU C 1 1
4 8105 1 1 141 LEU CA C -11.702 6.807 10.646 1.00 . A A . 141 LEU CA 1 1
4 8106 1 1 141 LEU CB C -11.196 5.768 11.648 1.00 . A A . 141 LEU CB 1 1
4 8107 1 1 141 LEU CD1 C -11.589 3.524 12.695 1.00 . A A . 141 LEU CD1 1 1
4 8108 1 1 141 LEU CD2 C -13.032 5.468 13.328 1.00 . A A . 141 LEU CD2 1 1
4 8109 1 1 141 LEU CG C -12.246 4.806 12.205 1.00 . A A . 141 LEU CG 1 1
4 8110 1 1 141 LEU H H -10.684 5.921 9.015 1.00 . A A . 141 LEU H 1 1
4 8111 1 1 141 LEU HA H -12.754 6.976 10.815 1.00 . A A . 141 LEU HA 1 1
4 8112 1 1 141 LEU HB3 H -10.756 6.298 12.480 1.00 . A A . 141 LEU HB3 1 1
4 8113 1 1 141 LEU HD11 H -11.308 2.917 11.848 1.00 . A A . 141 LEU HD11 1 1
4 8114 1 1 141 LEU HD12 H -12.285 2.978 13.314 1.00 . A A . 141 LEU HD12 1 1
4 8115 1 1 141 LEU HD13 H -10.709 3.769 13.273 1.00 . A A . 141 LEU HD13 1 1
4 8116 1 1 141 LEU HD21 H -13.769 4.774 13.707 1.00 . A A . 141 LEU HD21 1 1
4 8117 1 1 141 LEU HD22 H -13.529 6.348 12.948 1.00 . A A . 141 LEU HD22 1 1
4 8118 1 1 141 LEU HD23 H -12.358 5.748 14.123 1.00 . A A . 141 LEU HD23 1 1
4 8119 1 1 141 LEU HG H -12.940 4.545 11.418 1.00 . A A . 141 LEU HG 1 1
4 8120 1 1 141 LEU N N -11.541 6.314 9.283 1.00 . A A . 141 LEU N 1 1
4 8121 1 1 141 LEU O O -9.984 8.407 10.140 1.00 . A A . 141 LEU O 1 1
4 8122 1 1 142 MET C C -11.011 10.605 13.544 1.00 . A A . 142 MET C 1 1
4 8123 1 1 142 MET CA C -10.788 10.206 12.088 1.00 . A A . 142 MET CA 1 1
4 8124 1 1 142 MET CB C -11.343 11.289 11.161 1.00 . A A . 142 MET CB 1 1
4 8125 1 1 142 MET CE C -15.002 11.913 12.897 1.00 . A A . 142 MET CE 1 1
4 8126 1 1 142 MET CG C -12.857 11.418 11.214 1.00 . A A . 142 MET CG 1 1
4 8127 1 1 142 MET H H -12.192 8.640 12.325 1.00 . A A . 142 MET H 1 1
4 8128 1 1 142 MET HA H -9.728 10.103 11.914 1.00 . A A . 142 MET HA 1 1
4 8129 1 1 142 MET HB3 H -11.060 11.056 10.145 1.00 . A A . 142 MET HB3 1 1
4 8130 1 1 142 MET HE1 H -15.665 11.967 12.046 1.00 . A A . 142 MET HE1 1 1
4 8131 1 1 142 MET HE2 H -14.879 10.881 13.192 1.00 . A A . 142 MET HE2 1 1
4 8132 1 1 142 MET HE3 H -15.423 12.475 13.717 1.00 . A A . 142 MET HE3 1 1
4 8133 1 1 142 MET HG3 H -13.278 10.451 11.445 1.00 . A A . 142 MET HG3 1 1
4 8134 1 1 142 MET N N -11.414 8.921 11.799 1.00 . A A . 142 MET N 1 1
4 8135 1 1 142 MET O O -11.973 10.185 14.187 1.00 . A A . 142 MET O 1 1
4 8136 1 1 142 MET SD S -13.408 12.602 12.457 1.00 . A A . 142 MET SD 1 1
4 8137 1 1 143 PRO C C -11.334 12.875 15.682 1.00 . A A . 143 PRO C 1 1
4 8138 1 1 143 PRO CA C -10.177 11.906 15.463 1.00 . A A . 143 PRO CA 1 1
4 8139 1 1 143 PRO CB C -8.838 12.617 15.670 1.00 . A A . 143 PRO CB 1 1
4 8140 1 1 143 PRO CD C -8.929 11.974 13.369 1.00 . A A . 143 PRO CD 1 1
4 8141 1 1 143 PRO CG C -8.415 13.034 14.304 1.00 . A A . 143 PRO CG 1 1
4 8142 1 1 143 PRO HA H -10.263 11.084 16.159 1.00 . A A . 143 PRO HA 1 1
4 8143 1 1 143 PRO HB3 H -8.128 11.933 16.111 1.00 . A A . 143 PRO HB3 1 1
4 8144 1 1 143 PRO HD3 H -8.182 11.207 13.221 1.00 . A A . 143 PRO HD3 1 1
4 8145 1 1 143 PRO HG3 H -7.339 13.088 14.254 1.00 . A A . 143 PRO HG3 1 1
4 8146 1 1 143 PRO N N -10.101 11.434 14.078 1.00 . A A . 143 PRO N 1 1
4 8147 1 1 143 PRO O O -11.664 13.674 14.803 1.00 . A A . 143 PRO O 1 1
4 8148 1 1 144 HIS C C -12.573 14.992 17.785 1.00 . A A . 144 HIS C 1 1
4 8149 1 1 144 HIS CA C -13.067 13.675 17.193 1.00 . A A . 144 HIS CA 1 1
4 8150 1 1 144 HIS CB C -14.006 12.981 18.179 1.00 . A A . 144 HIS CB 1 1
4 8151 1 1 144 HIS CD2 C -16.096 11.817 17.175 1.00 . A A . 144 HIS CD2 1 1
4 8152 1 1 144 HIS CE1 C -15.204 9.857 16.761 1.00 . A A . 144 HIS CE1 1 1
4 8153 1 1 144 HIS CG C -14.802 11.869 17.567 1.00 . A A . 144 HIS CG 1 1
4 8154 1 1 144 HIS H H -11.640 12.147 17.518 1.00 . A A . 144 HIS H 1 1
4 8155 1 1 144 HIS HA H -13.608 13.885 16.283 1.00 . A A . 144 HIS HA 1 1
4 8156 1 1 144 HIS HB3 H -14.702 13.706 18.577 1.00 . A A . 144 HIS HB3 1 1
4 8157 1 1 144 HIS HD1 H -13.347 10.347 17.468 1.00 . A A . 144 HIS HD1 1 1
4 8158 1 1 144 HIS HD2 H -16.819 12.618 17.240 1.00 . A A . 144 HIS HD2 1 1
4 8159 1 1 144 HIS HE1 H -15.077 8.832 16.448 1.00 . A A . 144 HIS HE1 1 1
4 8160 1 1 144 HIS N N -11.948 12.802 16.859 1.00 . A A . 144 HIS N 1 1
4 8161 1 1 144 HIS ND1 N -14.271 10.624 17.296 1.00 . A A . 144 HIS ND1 1 1
4 8162 1 1 144 HIS NE2 N -16.322 10.557 16.677 1.00 . A A . 144 HIS NE2 1 1
4 8163 1 1 144 HIS O O -11.792 15.001 18.736 1.00 . A A . 144 HIS O 1 1
4 8164 1 1 145 ASN C C -13.837 18.359 17.756 1.00 . A A . 145 ASN C 1 1
4 8165 1 1 145 ASN CA C -12.635 17.422 17.686 1.00 . A A . 145 ASN CA 1 1
4 8166 1 1 145 ASN CB C -11.566 18.015 16.765 1.00 . A A . 145 ASN CB 1 1
4 8167 1 1 145 ASN CG C -11.788 17.647 15.311 1.00 . A A . 145 ASN CG 1 1
4 8168 1 1 145 ASN H H -13.652 16.029 16.460 1.00 . A A . 145 ASN H 1 1
4 8169 1 1 145 ASN HA H -12.221 17.311 18.677 1.00 . A A . 145 ASN HA 1 1
4 8170 1 1 145 ASN HB3 H -10.595 17.649 17.066 1.00 . A A . 145 ASN HB3 1 1
4 8171 1 1 145 ASN HD21 H -13.145 19.090 15.128 1.00 . A A . 145 ASN HD21 1 1
4 8172 1 1 145 ASN HD22 H -12.847 18.154 13.706 1.00 . A A . 145 ASN HD22 1 1
4 8173 1 1 145 ASN N N -13.032 16.100 17.215 1.00 . A A . 145 ASN N 1 1
4 8174 1 1 145 ASN ND2 N -12.683 18.370 14.648 1.00 . A A . 145 ASN ND2 1 1
4 8175 1 1 145 ASN O O -13.999 19.264 16.937 1.00 . A A . 145 ASN O 1 1
4 8176 1 1 145 ASN OD1 O -11.160 16.725 14.789 1.00 . A A . 145 ASN OD1 1 1
4 8177 1 1 146 PRO C C -15.572 20.368 19.424 1.00 . A A . 146 PRO C 1 1
4 8178 1 1 146 PRO CA C -15.902 18.954 18.960 1.00 . A A . 146 PRO CA 1 1
4 8179 1 1 146 PRO CB C -16.664 18.198 20.052 1.00 . A A . 146 PRO CB 1 1
4 8180 1 1 146 PRO CD C -14.569 17.080 19.772 1.00 . A A . 146 PRO CD 1 1
4 8181 1 1 146 PRO CG C -15.615 17.441 20.791 1.00 . A A . 146 PRO CG 1 1
4 8182 1 1 146 PRO HA H -16.505 19.001 18.065 1.00 . A A . 146 PRO HA 1 1
4 8183 1 1 146 PRO HB3 H -17.384 17.533 19.599 1.00 . A A . 146 PRO HB3 1 1
4 8184 1 1 146 PRO HD3 H -14.779 16.111 19.344 1.00 . A A . 146 PRO HD3 1 1
4 8185 1 1 146 PRO HG3 H -16.042 16.548 21.222 1.00 . A A . 146 PRO HG3 1 1
4 8186 1 1 146 PRO N N -14.700 18.140 18.759 1.00 . A A . 146 PRO N 1 1
4 8187 1 1 146 PRO O O -14.404 20.751 19.503 1.00 . A A . 146 PRO O 1 1
4 8188 1 1 147 LEU C C -17.320 22.812 21.388 1.00 . A A . 147 LEU C 1 1
4 8189 1 1 147 LEU CA C -16.429 22.516 20.186 1.00 . A A . 147 LEU CA 1 1
4 8190 1 1 147 LEU CB C -16.738 23.496 19.053 1.00 . A A . 147 LEU CB 1 1
4 8191 1 1 147 LEU CD1 C -19.194 23.996 19.017 1.00 . A A . 147 LEU CD1 1 1
4 8192 1 1 147 LEU CD2 C -17.943 23.731 16.868 1.00 . A A . 147 LEU CD2 1 1
4 8193 1 1 147 LEU CG C -18.057 23.272 18.313 1.00 . A A . 147 LEU CG 1 1
4 8194 1 1 147 LEU H H -17.515 20.782 19.647 1.00 . A A . 147 LEU H 1 1
4 8195 1 1 147 LEU HA H -15.396 22.635 20.482 1.00 . A A . 147 LEU HA 1 1
4 8196 1 1 147 LEU HB3 H -15.937 23.428 18.331 1.00 . A A . 147 LEU HB3 1 1
4 8197 1 1 147 LEU HD11 H -19.981 24.206 18.308 1.00 . A A . 147 LEU HD11 1 1
4 8198 1 1 147 LEU HD12 H -18.828 24.923 19.432 1.00 . A A . 147 LEU HD12 1 1
4 8199 1 1 147 LEU HD13 H -19.580 23.374 19.812 1.00 . A A . 147 LEU HD13 1 1
4 8200 1 1 147 LEU HD21 H -17.905 24.810 16.835 1.00 . A A . 147 LEU HD21 1 1
4 8201 1 1 147 LEU HD22 H -18.802 23.385 16.311 1.00 . A A . 147 LEU HD22 1 1
4 8202 1 1 147 LEU HD23 H -17.043 23.326 16.430 1.00 . A A . 147 LEU HD23 1 1
4 8203 1 1 147 LEU HG H -18.286 22.214 18.312 1.00 . A A . 147 LEU HG 1 1
4 8204 1 1 147 LEU N N -16.608 21.142 19.730 1.00 . A A . 147 LEU N 1 1
4 8205 1 1 147 LEU O O -18.283 22.091 21.652 1.00 . A A . 147 LEU O 1 1
4 8206 1 1 148 LYS C C -18.306 25.694 23.127 1.00 . A A . 148 LYS C 1 1
4 8207 1 1 148 LYS CA C -17.770 24.274 23.282 1.00 . A A . 148 LYS CA 1 1
4 8208 1 1 148 LYS CB C -16.909 24.177 24.543 1.00 . A A . 148 LYS CB 1 1
4 8209 1 1 148 LYS CD C -15.556 26.286 24.380 1.00 . A A . 148 LYS CD 1 1
4 8210 1 1 148 LYS CE C -15.185 26.854 23.020 1.00 . A A . 148 LYS CE 1 1
4 8211 1 1 148 LYS CG C -15.519 24.767 24.378 1.00 . A A . 148 LYS CG 1 1
4 8212 1 1 148 LYS H H -16.218 24.415 21.849 1.00 . A A . 148 LYS H 1 1
4 8213 1 1 148 LYS HA H -18.605 23.595 23.372 1.00 . A A . 148 LYS HA 1 1
4 8214 1 1 148 LYS HB3 H -16.805 23.136 24.814 1.00 . A A . 148 LYS HB3 1 1
4 8215 1 1 148 LYS HD3 H -14.856 26.653 25.118 1.00 . A A . 148 LYS HD3 1 1
4 8216 1 1 148 LYS HE3 H -15.827 27.697 22.809 1.00 . A A . 148 LYS HE3 1 1
4 8217 1 1 148 LYS HG3 H -15.103 24.427 23.441 1.00 . A A . 148 LYS HG3 1 1
4 8218 1 1 148 LYS HZ1 H -13.204 26.652 22.387 1.00 . A A . 148 LYS HZ1 1 1
4 8219 1 1 148 LYS HZ2 H -13.366 27.320 23.933 1.00 . A A . 148 LYS HZ2 1 1
4 8220 1 1 148 LYS HZ3 H -13.705 28.259 22.568 1.00 . A A . 148 LYS HZ3 1 1
4 8221 1 1 148 LYS N N -16.997 23.879 22.110 1.00 . A A . 148 LYS N 1 1
4 8222 1 1 148 LYS NZ N -13.766 27.303 22.975 1.00 . A A . 148 LYS NZ 1 1
4 8223 1 1 148 LYS O O -17.986 26.386 22.161 1.00 . A A . 148 LYS O 1 1
4 8224 1 1 149 VAL C C -19.399 28.215 25.346 1.00 . A A . 149 VAL C 1 1
4 8225 1 1 149 VAL CA C -19.699 27.460 24.057 1.00 . A A . 149 VAL CA 1 1
4 8226 1 1 149 VAL CB C -21.224 27.408 23.847 1.00 . A A . 149 VAL CB 1 1
4 8227 1 1 149 VAL CG1 C -21.794 28.814 23.732 1.00 . A A . 149 VAL CG1 1 1
4 8228 1 1 149 VAL CG2 C -21.565 26.583 22.617 1.00 . A A . 149 VAL CG2 1 1
4 8229 1 1 149 VAL H H -19.339 25.522 24.830 1.00 . A A . 149 VAL H 1 1
4 8230 1 1 149 VAL HA H -19.260 27.995 23.227 1.00 . A A . 149 VAL HA 1 1
4 8231 1 1 149 VAL HB H -21.669 26.933 24.709 1.00 . A A . 149 VAL HB 1 1
4 8232 1 1 149 VAL HG11 H -22.780 28.766 23.293 1.00 . A A . 149 VAL HG11 1 1
4 8233 1 1 149 VAL HG12 H -21.858 29.259 24.714 1.00 . A A . 149 VAL HG12 1 1
4 8234 1 1 149 VAL HG13 H -21.151 29.413 23.105 1.00 . A A . 149 VAL HG13 1 1
4 8235 1 1 149 VAL HG21 H -20.823 26.753 21.852 1.00 . A A . 149 VAL HG21 1 1
4 8236 1 1 149 VAL HG22 H -21.577 25.534 22.878 1.00 . A A . 149 VAL HG22 1 1
4 8237 1 1 149 VAL HG23 H -22.537 26.872 22.247 1.00 . A A . 149 VAL HG23 1 1
4 8238 1 1 149 VAL N N -19.121 26.121 24.086 1.00 . A A . 149 VAL N 1 1
4 8239 1 1 149 VAL O O -19.671 27.726 26.443 1.00 . A A . 149 VAL O 1 1
4 8240 1 1 150 CYS C C -19.120 31.623 26.239 1.00 . A A . 150 CYS C 1 1
4 8241 1 1 150 CYS CA C -18.499 30.236 26.362 1.00 . A A . 150 CYS CA 1 1
4 8242 1 1 150 CYS CB C -16.981 30.353 26.504 1.00 . A A . 150 CYS CB 1 1
4 8243 1 1 150 CYS H H -18.645 29.748 24.308 1.00 . A A . 150 CYS H 1 1
4 8244 1 1 150 CYS HA H -18.899 29.753 27.242 1.00 . A A . 150 CYS HA 1 1
4 8245 1 1 150 CYS HB3 H -16.582 29.399 26.812 1.00 . A A . 150 CYS HB3 1 1
4 8246 1 1 150 CYS HG H -17.036 31.351 24.159 1.00 . A A . 150 CYS HG 1 1
4 8247 1 1 150 CYS N N -18.837 29.412 25.208 1.00 . A A . 150 CYS N 1 1
4 8248 1 1 150 CYS O O -18.417 32.634 26.278 1.00 . A A . 150 CYS O 1 1
4 8249 1 1 150 CYS SG S -16.134 30.845 24.985 1.00 . A A . 150 CYS SG 1 1
4 8250 1 1 151 ASP C C -20.926 33.812 27.185 1.00 . A A . 151 ASP C 1 1
4 8251 1 1 151 ASP CA C -21.155 32.929 25.961 1.00 . A A . 151 ASP CA 1 1
4 8252 1 1 151 ASP CB C -22.651 32.675 25.772 1.00 . A A . 151 ASP CB 1 1
4 8253 1 1 151 ASP CG C -23.432 33.955 25.544 1.00 . A A . 151 ASP CG 1 1
4 8254 1 1 151 ASP H H -20.944 30.826 26.068 1.00 . A A . 151 ASP H 1 1
4 8255 1 1 151 ASP HA H -20.773 33.439 25.090 1.00 . A A . 151 ASP HA 1 1
4 8256 1 1 151 ASP HB3 H -23.041 32.190 26.654 1.00 . A A . 151 ASP HB3 1 1
4 8257 1 1 151 ASP N N -20.440 31.665 26.091 1.00 . A A . 151 ASP N 1 1
4 8258 1 1 151 ASP O O -21.416 33.518 28.276 1.00 . A A . 151 ASP O 1 1
4 8259 1 1 151 ASP OD1 O -22.797 35.026 25.438 1.00 . A A . 151 ASP OD1 1 1
4 8260 1 1 151 ASP OD2 O -24.676 33.887 25.471 1.00 . A A . 151 ASP OD2 1 1
4 8261 1 1 152 LYS C C -19.370 37.148 27.542 1.00 . A A . 152 LYS C 1 1
4 8262 1 1 152 LYS CA C -19.883 35.819 28.084 1.00 . A A . 152 LYS CA 1 1
4 8263 1 1 152 LYS CB C -18.849 35.209 29.033 1.00 . A A . 152 LYS CB 1 1
4 8264 1 1 152 LYS CD C -17.904 35.194 31.361 1.00 . A A . 152 LYS CD 1 1
4 8265 1 1 152 LYS CE C -17.953 35.865 32.726 1.00 . A A . 152 LYS CE 1 1
4 8266 1 1 152 LYS CG C -18.667 35.997 30.319 1.00 . A A . 152 LYS CG 1 1
4 8267 1 1 152 LYS H H -19.816 35.073 26.104 1.00 . A A . 152 LYS H 1 1
4 8268 1 1 152 LYS HA H -20.799 35.995 28.627 1.00 . A A . 152 LYS HA 1 1
4 8269 1 1 152 LYS HB3 H -17.896 35.162 28.527 1.00 . A A . 152 LYS HB3 1 1
4 8270 1 1 152 LYS HD3 H -16.873 35.105 31.050 1.00 . A A . 152 LYS HD3 1 1
4 8271 1 1 152 LYS HE3 H -17.645 35.150 33.474 1.00 . A A . 152 LYS HE3 1 1
4 8272 1 1 152 LYS HG3 H -19.638 36.253 30.716 1.00 . A A . 152 LYS HG3 1 1
4 8273 1 1 152 LYS HZ1 H -16.561 37.177 31.888 1.00 . A A . 152 LYS HZ1 1 1
4 8274 1 1 152 LYS HZ2 H -16.356 36.930 33.548 1.00 . A A . 152 LYS HZ2 1 1
4 8275 1 1 152 LYS HZ3 H -17.617 37.909 32.990 1.00 . A A . 152 LYS HZ3 1 1
4 8276 1 1 152 LYS N N -20.177 34.893 26.997 1.00 . A A . 152 LYS N 1 1
4 8277 1 1 152 LYS NZ N -17.059 37.054 32.793 1.00 . A A . 152 LYS NZ 1 1
4 8278 1 1 152 LYS O O -18.689 37.192 26.517 1.00 . A A . 152 LYS O 1 1
4 8279 1 1 153 THR C C -17.822 39.822 28.220 1.00 . A A . 153 THR C 1 1
4 8280 1 1 153 THR CA C -19.272 39.564 27.825 1.00 . A A . 153 THR CA 1 1
4 8281 1 1 153 THR CB C -20.163 40.657 28.445 1.00 . A A . 153 THR CB 1 1
4 8282 1 1 153 THR CG2 C -19.917 42.000 27.775 1.00 . A A . 153 THR CG2 1 1
4 8283 1 1 153 THR H H -20.245 38.133 29.045 1.00 . A A . 153 THR H 1 1
4 8284 1 1 153 THR HA H -19.359 39.625 26.750 1.00 . A A . 153 THR HA 1 1
4 8285 1 1 153 THR HB H -19.922 40.745 29.494 1.00 . A A . 153 THR HB 1 1
4 8286 1 1 153 THR HG1 H -21.792 40.321 27.385 1.00 . A A . 153 THR HG1 1 1
4 8287 1 1 153 THR HG21 H -19.453 42.675 28.479 1.00 . A A . 153 THR HG21 1 1
4 8288 1 1 153 THR HG22 H -20.857 42.415 27.443 1.00 . A A . 153 THR HG22 1 1
4 8289 1 1 153 THR HG23 H -19.264 41.864 26.926 1.00 . A A . 153 THR HG23 1 1
4 8290 1 1 153 THR N N -19.700 38.233 28.236 1.00 . A A . 153 THR N 1 1
4 8291 1 1 153 THR O O -17.546 40.617 29.117 1.00 . A A . 153 THR O 1 1
4 8292 1 1 153 THR OG1 O -21.542 40.298 28.312 1.00 . A A . 153 THR OG1 1 1
4 8293 1 1 154 ASN C C -14.666 39.314 26.533 1.00 . A A . 154 ASN C 1 1
4 8294 1 1 154 ASN CA C -15.478 39.302 27.825 1.00 . A A . 154 ASN CA 1 1
4 8295 1 1 154 ASN CB C -14.990 38.174 28.736 1.00 . A A . 154 ASN CB 1 1
4 8296 1 1 154 ASN CG C -14.692 36.899 27.972 1.00 . A A . 154 ASN CG 1 1
4 8297 1 1 154 ASN H H -17.182 38.525 26.840 1.00 . A A . 154 ASN H 1 1
4 8298 1 1 154 ASN HA H -15.341 40.246 28.330 1.00 . A A . 154 ASN HA 1 1
4 8299 1 1 154 ASN HB3 H -15.748 37.961 29.475 1.00 . A A . 154 ASN HB3 1 1
4 8300 1 1 154 ASN HD21 H -12.746 37.310 27.996 1.00 . A A . 154 ASN HD21 1 1
4 8301 1 1 154 ASN HD22 H -13.195 35.842 27.201 1.00 . A A . 154 ASN HD22 1 1
4 8302 1 1 154 ASN N N -16.900 39.145 27.544 1.00 . A A . 154 ASN N 1 1
4 8303 1 1 154 ASN ND2 N -13.416 36.660 27.695 1.00 . A A . 154 ASN ND2 1 1
4 8304 1 1 154 ASN O O -15.220 39.209 25.439 1.00 . A A . 154 ASN O 1 1
4 8305 1 1 154 ASN OD1 O -15.599 36.140 27.633 1.00 . A A . 154 ASN OD1 1 1
4 8306 1 1 155 GLY C C -11.805 38.129 25.261 1.00 . A A . 155 GLY C 1 1
4 8307 1 1 155 GLY CA C -12.483 39.462 25.504 1.00 . A A . 155 GLY CA 1 1
4 8308 1 1 155 GLY H H -12.963 39.519 27.566 1.00 . A A . 155 GLY H 1 1
4 8309 1 1 155 GLY HA2 H -13.071 39.719 24.636 1.00 . A A . 155 GLY HA2 1 1
4 8310 1 1 155 GLY HA3 H -11.724 40.217 25.650 1.00 . A A . 155 GLY HA3 1 1
4 8311 1 1 155 GLY N N -13.349 39.441 26.668 1.00 . A A . 155 GLY N 1 1
4 8312 1 1 155 GLY O O -11.920 37.555 24.178 1.00 . A A . 155 GLY O 1 1
4 8313 1 1 156 ILE C C -10.496 35.564 27.455 1.00 . A A . 156 ILE C 1 1
4 8314 1 1 156 ILE CA C -10.394 36.362 26.159 1.00 . A A . 156 ILE CA 1 1
4 8315 1 1 156 ILE CB C -8.908 36.563 25.809 1.00 . A A . 156 ILE CB 1 1
4 8316 1 1 156 ILE CD1 C -8.214 37.438 28.096 1.00 . A A . 156 ILE CD1 1 1
4 8317 1 1 156 ILE CG1 C -8.325 37.726 26.616 1.00 . A A . 156 ILE CG1 1 1
4 8318 1 1 156 ILE CG2 C -8.745 36.812 24.317 1.00 . A A . 156 ILE CG2 1 1
4 8319 1 1 156 ILE H H -11.039 38.140 27.107 1.00 . A A . 156 ILE H 1 1
4 8320 1 1 156 ILE HA H -10.857 35.795 25.364 1.00 . A A . 156 ILE HA 1 1
4 8321 1 1 156 ILE HB H -8.376 35.659 26.058 1.00 . A A . 156 ILE HB 1 1
4 8322 1 1 156 ILE HD11 H -7.339 37.930 28.494 1.00 . A A . 156 ILE HD11 1 1
4 8323 1 1 156 ILE HD12 H -9.095 37.802 28.602 1.00 . A A . 156 ILE HD12 1 1
4 8324 1 1 156 ILE HD13 H -8.126 36.371 28.249 1.00 . A A . 156 ILE HD13 1 1
4 8325 1 1 156 ILE HG13 H -8.958 38.593 26.492 1.00 . A A . 156 ILE HG13 1 1
4 8326 1 1 156 ILE HG21 H -9.403 36.155 23.768 1.00 . A A . 156 ILE HG21 1 1
4 8327 1 1 156 ILE HG22 H -8.996 37.839 24.094 1.00 . A A . 156 ILE HG22 1 1
4 8328 1 1 156 ILE HG23 H -7.722 36.621 24.029 1.00 . A A . 156 ILE HG23 1 1
4 8329 1 1 156 ILE N N -11.094 37.635 26.270 1.00 . A A . 156 ILE N 1 1
4 8330 1 1 156 ILE O O -10.802 36.115 28.512 1.00 . A A . 156 ILE O 1 1
4 8331 1 1 157 ALA C C -8.978 32.640 28.720 1.00 . A A . 157 ALA C 1 1
4 8332 1 1 157 ALA CA C -10.291 33.392 28.532 1.00 . A A . 157 ALA CA 1 1
4 8333 1 1 157 ALA CB C -11.448 32.413 28.402 1.00 . A A . 157 ALA CB 1 1
4 8334 1 1 157 ALA H H -9.995 33.884 26.495 1.00 . A A . 157 ALA H 1 1
4 8335 1 1 157 ALA HA H -10.468 34.008 29.402 1.00 . A A . 157 ALA HA 1 1
4 8336 1 1 157 ALA HB1 H -12.374 32.916 28.646 1.00 . A A . 157 ALA HB1 1 1
4 8337 1 1 157 ALA HB2 H -11.496 32.044 27.389 1.00 . A A . 157 ALA HB2 1 1
4 8338 1 1 157 ALA HB3 H -11.299 31.587 29.080 1.00 . A A . 157 ALA HB3 1 1
4 8339 1 1 157 ALA N N -10.234 34.265 27.366 1.00 . A A . 157 ALA N 1 1
4 8340 1 1 157 ALA O O -8.969 31.478 29.131 1.00 . A A . 157 ALA O 1 1
4 8341 1 1 158 LYS C C -6.504 31.338 27.870 1.00 . A A . 158 LYS C 1 1
4 8342 1 1 158 LYS CA C -6.550 32.702 28.552 1.00 . A A . 158 LYS CA 1 1
4 8343 1 1 158 LYS CB C -6.182 32.558 30.030 1.00 . A A . 158 LYS CB 1 1
4 8344 1 1 158 LYS CD C -4.366 32.112 31.707 1.00 . A A . 158 LYS CD 1 1
4 8345 1 1 158 LYS CE C -2.927 32.435 32.077 1.00 . A A . 158 LYS CE 1 1
4 8346 1 1 158 LYS CG C -4.685 32.544 30.285 1.00 . A A . 158 LYS CG 1 1
4 8347 1 1 158 LYS H H -7.942 34.230 28.093 1.00 . A A . 158 LYS H 1 1
4 8348 1 1 158 LYS HA H -5.836 33.354 28.073 1.00 . A A . 158 LYS HA 1 1
4 8349 1 1 158 LYS HB3 H -6.598 31.634 30.404 1.00 . A A . 158 LYS HB3 1 1
4 8350 1 1 158 LYS HD3 H -4.521 31.046 31.793 1.00 . A A . 158 LYS HD3 1 1
4 8351 1 1 158 LYS HE3 H -2.823 33.506 32.166 1.00 . A A . 158 LYS HE3 1 1
4 8352 1 1 158 LYS HG3 H -4.292 33.538 30.124 1.00 . A A . 158 LYS HG3 1 1
4 8353 1 1 158 LYS HZ1 H -3.242 32.005 34.097 1.00 . A A . 158 LYS HZ1 1 1
4 8354 1 1 158 LYS HZ2 H -1.612 32.174 33.680 1.00 . A A . 158 LYS HZ2 1 1
4 8355 1 1 158 LYS HZ3 H -2.452 30.772 33.250 1.00 . A A . 158 LYS HZ3 1 1
4 8356 1 1 158 LYS N N -7.870 33.306 28.416 1.00 . A A . 158 LYS N 1 1
4 8357 1 1 158 LYS NZ N -2.530 31.802 33.367 1.00 . A A . 158 LYS NZ 1 1
4 8358 1 1 158 LYS O O -5.986 30.371 28.429 1.00 . A A . 158 LYS O 1 1
4 8359 1 1 159 PHE C C -6.271 30.158 24.609 1.00 . A A . 159 PHE C 1 1
4 8360 1 1 159 PHE CA C -7.069 30.021 25.903 1.00 . A A . 159 PHE CA 1 1
4 8361 1 1 159 PHE CB C -8.510 29.615 25.586 1.00 . A A . 159 PHE CB 1 1
4 8362 1 1 159 PHE CD1 C -8.555 27.650 27.144 1.00 . A A . 159 PHE CD1 1 1
4 8363 1 1 159 PHE CD2 C -10.368 29.198 27.221 1.00 . A A . 159 PHE CD2 1 1
4 8364 1 1 159 PHE CE1 C -9.148 26.901 28.144 1.00 . A A . 159 PHE CE1 1 1
4 8365 1 1 159 PHE CE2 C -10.964 28.454 28.221 1.00 . A A . 159 PHE CE2 1 1
4 8366 1 1 159 PHE CG C -9.157 28.805 26.672 1.00 . A A . 159 PHE CG 1 1
4 8367 1 1 159 PHE CZ C -10.355 27.304 28.682 1.00 . A A . 159 PHE CZ 1 1
4 8368 1 1 159 PHE H H -7.447 32.073 26.268 1.00 . A A . 159 PHE H 1 1
4 8369 1 1 159 PHE HA H -6.614 29.256 26.513 1.00 . A A . 159 PHE HA 1 1
4 8370 1 1 159 PHE HB3 H -8.520 29.028 24.681 1.00 . A A . 159 PHE HB3 1 1
4 8371 1 1 159 PHE HD1 H -7.611 27.334 26.724 1.00 . A A . 159 PHE HD1 1 1
4 8372 1 1 159 PHE HD2 H -10.846 30.097 26.860 1.00 . A A . 159 PHE HD2 1 1
4 8373 1 1 159 PHE HE1 H -8.669 26.002 28.502 1.00 . A A . 159 PHE HE1 1 1
4 8374 1 1 159 PHE HE2 H -11.908 28.771 28.640 1.00 . A A . 159 PHE HE2 1 1
4 8375 1 1 159 PHE HZ H -10.819 26.721 29.464 1.00 . A A . 159 PHE HZ 1 1
4 8376 1 1 159 PHE N N -7.049 31.267 26.660 1.00 . A A . 159 PHE N 1 1
4 8377 1 1 159 PHE O O -6.013 31.260 24.123 1.00 . A A . 159 PHE O 1 1
4 8378 1 1 160 PRO C C -5.922 29.407 21.585 1.00 . A A . 160 PRO C 1 1
4 8379 1 1 160 PRO CA C -5.097 28.977 22.794 1.00 . A A . 160 PRO CA 1 1
4 8380 1 1 160 PRO CB C -4.691 27.507 22.669 1.00 . A A . 160 PRO CB 1 1
4 8381 1 1 160 PRO CD C -6.143 27.664 24.562 1.00 . A A . 160 PRO CD 1 1
4 8382 1 1 160 PRO CG C -5.731 26.761 23.431 1.00 . A A . 160 PRO CG 1 1
4 8383 1 1 160 PRO HA H -4.210 29.592 22.859 1.00 . A A . 160 PRO HA 1 1
4 8384 1 1 160 PRO HB3 H -3.710 27.362 23.097 1.00 . A A . 160 PRO HB3 1 1
4 8385 1 1 160 PRO HD3 H -5.547 27.465 25.440 1.00 . A A . 160 PRO HD3 1 1
4 8386 1 1 160 PRO HG3 H -5.316 25.843 23.819 1.00 . A A . 160 PRO HG3 1 1
4 8387 1 1 160 PRO N N -5.871 29.013 24.037 1.00 . A A . 160 PRO N 1 1
4 8388 1 1 160 PRO O O -7.146 29.288 21.585 1.00 . A A . 160 PRO O 1 1
4 8389 1 1 161 GLU C C -5.439 29.550 18.132 1.00 . A A . 161 GLU C 1 1
4 8390 1 1 161 GLU CA C -5.915 30.350 19.342 1.00 . A A . 161 GLU CA 1 1
4 8391 1 1 161 GLU CB C -5.663 31.841 19.112 1.00 . A A . 161 GLU CB 1 1
4 8392 1 1 161 GLU CD C -3.815 32.490 20.707 1.00 . A A . 161 GLU CD 1 1
4 8393 1 1 161 GLU CG C -4.206 32.243 19.263 1.00 . A A . 161 GLU CG 1 1
4 8394 1 1 161 GLU H H -4.267 29.972 20.616 1.00 . A A . 161 GLU H 1 1
4 8395 1 1 161 GLU HA H -6.973 30.189 19.471 1.00 . A A . 161 GLU HA 1 1
4 8396 1 1 161 GLU HB3 H -6.246 32.406 19.824 1.00 . A A . 161 GLU HB3 1 1
4 8397 1 1 161 GLU HG3 H -4.034 33.149 18.699 1.00 . A A . 161 GLU HG3 1 1
4 8398 1 1 161 GLU N N -5.242 29.904 20.556 1.00 . A A . 161 GLU N 1 1
4 8399 1 1 161 GLU O O -5.194 30.110 17.062 1.00 . A A . 161 GLU O 1 1
4 8400 1 1 161 GLU OE1 O -4.659 33.006 21.469 1.00 . A A . 161 GLU OE1 1 1
4 8401 1 1 161 GLU OE2 O -2.666 32.166 21.075 1.00 . A A . 161 GLU OE2 1 1
4 8402 1 1 162 ARG C C -5.996 26.454 16.766 1.00 . A A . 162 ARG C 1 1
4 8403 1 1 162 ARG CA C -4.863 27.364 17.234 1.00 . A A . 162 ARG CA 1 1
4 8404 1 1 162 ARG CB C -3.674 26.519 17.696 1.00 . A A . 162 ARG CB 1 1
4 8405 1 1 162 ARG CD C -2.389 27.771 19.455 1.00 . A A . 162 ARG CD 1 1
4 8406 1 1 162 ARG CG C -2.428 27.335 17.999 1.00 . A A . 162 ARG CG 1 1
4 8407 1 1 162 ARG CZ C -0.385 26.713 20.408 1.00 . A A . 162 ARG CZ 1 1
4 8408 1 1 162 ARG H H -5.521 27.853 19.184 1.00 . A A . 162 ARG H 1 1
4 8409 1 1 162 ARG HA H -4.553 27.984 16.407 1.00 . A A . 162 ARG HA 1 1
4 8410 1 1 162 ARG HB3 H -3.432 25.806 16.922 1.00 . A A . 162 ARG HB3 1 1
4 8411 1 1 162 ARG HD3 H -3.402 27.894 19.808 1.00 . A A . 162 ARG HD3 1 1
4 8412 1 1 162 ARG HE H -2.261 26.172 20.813 1.00 . A A . 162 ARG HE 1 1
4 8413 1 1 162 ARG HG3 H -2.422 28.212 17.369 1.00 . A A . 162 ARG HG3 1 1
4 8414 1 1 162 ARG HH11 H -0.017 28.235 19.131 1.00 . A A . 162 ARG HH11 1 1
4 8415 1 1 162 ARG HH12 H 1.387 27.479 19.810 1.00 . A A . 162 ARG HH12 1 1
4 8416 1 1 162 ARG HH21 H -0.421 25.170 21.713 1.00 . A A . 162 ARG HH21 1 1
4 8417 1 1 162 ARG HH22 H 1.156 25.735 21.277 1.00 . A A . 162 ARG HH22 1 1
4 8418 1 1 162 ARG N N -5.310 28.240 18.310 1.00 . A A . 162 ARG N 1 1
4 8419 1 1 162 ARG NE N -1.706 26.796 20.300 1.00 . A A . 162 ARG NE 1 1
4 8420 1 1 162 ARG NH1 N 0.392 27.543 19.726 1.00 . A A . 162 ARG NH1 1 1
4 8421 1 1 162 ARG NH2 N 0.162 25.798 21.198 1.00 . A A . 162 ARG NH2 1 1
4 8422 1 1 162 ARG O O -6.722 25.884 17.580 1.00 . A A . 162 ARG O 1 1
4 8423 1 1 163 GLU C C -6.596 24.482 13.890 1.00 . A A . 163 GLU C 1 1
4 8424 1 1 163 GLU CA C -7.185 25.485 14.878 1.00 . A A . 163 GLU CA 1 1
4 8425 1 1 163 GLU CB C -8.237 26.349 14.179 1.00 . A A . 163 GLU CB 1 1
4 8426 1 1 163 GLU CD C -7.187 26.660 11.902 1.00 . A A . 163 GLU CD 1 1
4 8427 1 1 163 GLU CG C -7.650 27.332 13.179 1.00 . A A . 163 GLU CG 1 1
4 8428 1 1 163 GLU H H -5.529 26.804 14.854 1.00 . A A . 163 GLU H 1 1
4 8429 1 1 163 GLU HA H -7.656 24.943 15.684 1.00 . A A . 163 GLU HA 1 1
4 8430 1 1 163 GLU HB3 H -8.780 26.909 14.926 1.00 . A A . 163 GLU HB3 1 1
4 8431 1 1 163 GLU HG3 H -6.805 27.828 13.635 1.00 . A A . 163 GLU HG3 1 1
4 8432 1 1 163 GLU N N -6.140 26.324 15.451 1.00 . A A . 163 GLU N 1 1
4 8433 1 1 163 GLU O O -5.394 24.489 13.622 1.00 . A A . 163 GLU O 1 1
4 8434 1 1 163 GLU OE1 O -6.092 27.007 11.413 1.00 . A A . 163 GLU OE1 1 1
4 8435 1 1 163 GLU OE2 O -7.919 25.786 11.392 1.00 . A A . 163 GLU OE2 1 1
4 8436 1 1 164 LEU C C -8.206 22.038 11.626 1.00 . A A . 164 LEU C 1 1
4 8437 1 1 164 LEU CA C -7.018 22.610 12.392 1.00 . A A . 164 LEU CA 1 1
4 8438 1 1 164 LEU CB C -6.271 21.484 13.110 1.00 . A A . 164 LEU CB 1 1
4 8439 1 1 164 LEU CD1 C -4.300 19.940 13.216 1.00 . A A . 164 LEU CD1 1 1
4 8440 1 1 164 LEU CD2 C -5.793 19.920 11.210 1.00 . A A . 164 LEU CD2 1 1
4 8441 1 1 164 LEU CG C -5.179 20.781 12.304 1.00 . A A . 164 LEU CG 1 1
4 8442 1 1 164 LEU H H -8.397 23.663 13.602 1.00 . A A . 164 LEU H 1 1
4 8443 1 1 164 LEU HA H -6.347 23.084 11.691 1.00 . A A . 164 LEU HA 1 1
4 8444 1 1 164 LEU HB3 H -6.998 20.740 13.403 1.00 . A A . 164 LEU HB3 1 1
4 8445 1 1 164 LEU HD11 H -3.682 20.587 13.818 1.00 . A A . 164 LEU HD11 1 1
4 8446 1 1 164 LEU HD12 H -3.672 19.296 12.617 1.00 . A A . 164 LEU HD12 1 1
4 8447 1 1 164 LEU HD13 H -4.923 19.335 13.860 1.00 . A A . 164 LEU HD13 1 1
4 8448 1 1 164 LEU HD21 H -6.800 19.648 11.491 1.00 . A A . 164 LEU HD21 1 1
4 8449 1 1 164 LEU HD22 H -5.202 19.025 11.080 1.00 . A A . 164 LEU HD22 1 1
4 8450 1 1 164 LEU HD23 H -5.815 20.476 10.285 1.00 . A A . 164 LEU HD23 1 1
4 8451 1 1 164 LEU HG H -4.553 21.526 11.833 1.00 . A A . 164 LEU HG 1 1
4 8452 1 1 164 LEU N N -7.451 23.620 13.351 1.00 . A A . 164 LEU N 1 1
4 8453 1 1 164 LEU O O -9.247 21.740 12.210 1.00 . A A . 164 LEU O 1 1
4 8454 1 1 165 GLU C C -9.198 19.837 9.612 1.00 . A A . 165 GLU C 1 1
4 8455 1 1 165 GLU CA C -9.103 21.353 9.470 1.00 . A A . 165 GLU CA 1 1
4 8456 1 1 165 GLU CB C -8.856 21.724 8.007 1.00 . A A . 165 GLU CB 1 1
4 8457 1 1 165 GLU CD C -7.318 21.547 6.011 1.00 . A A . 165 GLU CD 1 1
4 8458 1 1 165 GLU CG C -7.476 21.338 7.505 1.00 . A A . 165 GLU CG 1 1
4 8459 1 1 165 GLU H H -7.190 22.147 9.907 1.00 . A A . 165 GLU H 1 1
4 8460 1 1 165 GLU HA H -10.036 21.791 9.791 1.00 . A A . 165 GLU HA 1 1
4 8461 1 1 165 GLU HB3 H -8.971 22.794 7.895 1.00 . A A . 165 GLU HB3 1 1
4 8462 1 1 165 GLU HG3 H -7.305 20.295 7.727 1.00 . A A . 165 GLU HG3 1 1
4 8463 1 1 165 GLU N N -8.043 21.890 10.315 1.00 . A A . 165 GLU N 1 1
4 8464 1 1 165 GLU O O -8.182 19.147 9.722 1.00 . A A . 165 GLU O 1 1
4 8465 1 1 165 GLU OE1 O -8.179 21.062 5.249 1.00 . A A . 165 GLU OE1 1 1
4 8466 1 1 165 GLU OE2 O -6.332 22.198 5.605 1.00 . A A . 165 GLU OE2 1 1
4 8467 1 1 166 LEU C C -11.470 17.360 8.566 1.00 . A A . 166 LEU C 1 1
4 8468 1 1 166 LEU CA C -10.652 17.889 9.740 1.00 . A A . 166 LEU CA 1 1
4 8469 1 1 166 LEU CB C -11.370 17.583 11.055 1.00 . A A . 166 LEU CB 1 1
4 8470 1 1 166 LEU CD1 C -11.231 15.093 10.808 1.00 . A A . 166 LEU CD1 1 1
4 8471 1 1 166 LEU CD2 C -9.535 16.305 12.188 1.00 . A A . 166 LEU CD2 1 1
4 8472 1 1 166 LEU CG C -10.988 16.270 11.739 1.00 . A A . 166 LEU CG 1 1
4 8473 1 1 166 LEU H H -11.193 19.923 9.521 1.00 . A A . 166 LEU H 1 1
4 8474 1 1 166 LEU HA H -9.690 17.399 9.742 1.00 . A A . 166 LEU HA 1 1
4 8475 1 1 166 LEU HB3 H -12.432 17.555 10.854 1.00 . A A . 166 LEU HB3 1 1
4 8476 1 1 166 LEU HD11 H -12.128 15.268 10.232 1.00 . A A . 166 LEU HD11 1 1
4 8477 1 1 166 LEU HD12 H -11.349 14.191 11.390 1.00 . A A . 166 LEU HD12 1 1
4 8478 1 1 166 LEU HD13 H -10.389 14.981 10.141 1.00 . A A . 166 LEU HD13 1 1
4 8479 1 1 166 LEU HD21 H -9.389 17.129 12.872 1.00 . A A . 166 LEU HD21 1 1
4 8480 1 1 166 LEU HD22 H -8.895 16.436 11.328 1.00 . A A . 166 LEU HD22 1 1
4 8481 1 1 166 LEU HD23 H -9.288 15.378 12.684 1.00 . A A . 166 LEU HD23 1 1
4 8482 1 1 166 LEU HG H -11.607 16.134 12.616 1.00 . A A . 166 LEU HG 1 1
4 8483 1 1 166 LEU N N -10.424 19.324 9.611 1.00 . A A . 166 LEU N 1 1
4 8484 1 1 166 LEU O O -12.492 17.939 8.198 1.00 . A A . 166 LEU O 1 1
4 8485 1 1 167 ARG C C -12.728 14.619 7.328 1.00 . A A . 167 ARG C 1 1
4 8486 1 1 167 ARG CA C -11.705 15.647 6.853 1.00 . A A . 167 ARG CA 1 1
4 8487 1 1 167 ARG CB C -10.699 14.984 5.911 1.00 . A A . 167 ARG CB 1 1
4 8488 1 1 167 ARG CD C -8.869 15.428 4.247 1.00 . A A . 167 ARG CD 1 1
4 8489 1 1 167 ARG CG C -9.529 15.879 5.541 1.00 . A A . 167 ARG CG 1 1
4 8490 1 1 167 ARG CZ C -8.166 17.529 3.183 1.00 . A A . 167 ARG CZ 1 1
4 8491 1 1 167 ARG H H -10.195 15.839 8.323 1.00 . A A . 167 ARG H 1 1
4 8492 1 1 167 ARG HA H -12.222 16.430 6.319 1.00 . A A . 167 ARG HA 1 1
4 8493 1 1 167 ARG HB3 H -11.208 14.699 5.003 1.00 . A A . 167 ARG HB3 1 1
4 8494 1 1 167 ARG HD3 H -9.630 15.321 3.489 1.00 . A A . 167 ARG HD3 1 1
4 8495 1 1 167 ARG HE H -6.923 16.156 3.924 1.00 . A A . 167 ARG HE 1 1
4 8496 1 1 167 ARG HG3 H -8.799 15.851 6.337 1.00 . A A . 167 ARG HG3 1 1
4 8497 1 1 167 ARG HH11 H -10.164 17.249 3.274 1.00 . A A . 167 ARG HH11 1 1
4 8498 1 1 167 ARG HH12 H -9.655 18.727 2.525 1.00 . A A . 167 ARG HH12 1 1
4 8499 1 1 167 ARG HH21 H -6.241 18.097 2.941 1.00 . A A . 167 ARG HH21 1 1
4 8500 1 1 167 ARG HH22 H -7.423 19.208 2.336 1.00 . A A . 167 ARG HH22 1 1
4 8501 1 1 167 ARG N N -11.015 16.255 7.985 1.00 . A A . 167 ARG N 1 1
4 8502 1 1 167 ARG NE N -7.866 16.382 3.783 1.00 . A A . 167 ARG NE 1 1
4 8503 1 1 167 ARG NH1 N -9.432 17.862 2.977 1.00 . A A . 167 ARG NH1 1 1
4 8504 1 1 167 ARG NH2 N -7.196 18.346 2.788 1.00 . A A . 167 ARG NH2 1 1
4 8505 1 1 167 ARG O O -12.424 13.769 8.165 1.00 . A A . 167 ARG O 1 1
4 8506 1 1 168 GLN C C -14.930 12.503 6.338 1.00 . A A . 168 GLN C 1 1
4 8507 1 1 168 GLN CA C -15.007 13.783 7.162 1.00 . A A . 168 GLN CA 1 1
4 8508 1 1 168 GLN CB C -16.373 14.447 6.970 1.00 . A A . 168 GLN CB 1 1
4 8509 1 1 168 GLN CD C -17.925 15.639 5.373 1.00 . A A . 168 GLN CD 1 1
4 8510 1 1 168 GLN CG C -16.697 14.760 5.518 1.00 . A A . 168 GLN CG 1 1
4 8511 1 1 168 GLN H H -14.122 15.405 6.130 1.00 . A A . 168 GLN H 1 1
4 8512 1 1 168 GLN HA H -14.882 13.534 8.204 1.00 . A A . 168 GLN HA 1 1
4 8513 1 1 168 GLN HB3 H -16.392 15.371 7.528 1.00 . A A . 168 GLN HB3 1 1
4 8514 1 1 168 GLN HE21 H -18.107 15.108 3.465 1.00 . A A . 168 GLN HE21 1 1
4 8515 1 1 168 GLN HE22 H -19.296 16.215 4.053 1.00 . A A . 168 GLN HE22 1 1
4 8516 1 1 168 GLN HG3 H -16.872 13.833 4.994 1.00 . A A . 168 GLN HG3 1 1
4 8517 1 1 168 GLN N N -13.940 14.705 6.790 1.00 . A A . 168 GLN N 1 1
4 8518 1 1 168 GLN NE2 N -18.500 15.657 4.176 1.00 . A A . 168 GLN NE2 1 1
4 8519 1 1 168 GLN O O -14.441 12.506 5.208 1.00 . A A . 168 GLN O 1 1
4 8520 1 1 168 GLN OE1 O -18.351 16.294 6.324 1.00 . A A . 168 GLN OE1 1 1
4 8521 1 1 169 THR C C -16.734 9.845 5.538 1.00 . A A . 169 THR C 1 1
4 8522 1 1 169 THR CA C -15.403 10.117 6.230 1.00 . A A . 169 THR CA 1 1
4 8523 1 1 169 THR CB C -15.103 8.968 7.211 1.00 . A A . 169 THR CB 1 1
4 8524 1 1 169 THR CG2 C -16.061 9.000 8.393 1.00 . A A . 169 THR CG2 1 1
4 8525 1 1 169 THR H H -15.795 11.467 7.813 1.00 . A A . 169 THR H 1 1
4 8526 1 1 169 THR HA H -14.620 10.142 5.487 1.00 . A A . 169 THR HA 1 1
4 8527 1 1 169 THR HB H -14.094 9.085 7.581 1.00 . A A . 169 THR HB 1 1
4 8528 1 1 169 THR HG1 H -14.850 7.788 5.651 1.00 . A A . 169 THR HG1 1 1
4 8529 1 1 169 THR HG21 H -16.766 9.808 8.262 1.00 . A A . 169 THR HG21 1 1
4 8530 1 1 169 THR HG22 H -15.502 9.152 9.304 1.00 . A A . 169 THR HG22 1 1
4 8531 1 1 169 THR HG23 H -16.594 8.063 8.448 1.00 . A A . 169 THR HG23 1 1
4 8532 1 1 169 THR N N -15.418 11.406 6.910 1.00 . A A . 169 THR N 1 1
4 8533 1 1 169 THR O O -17.776 10.351 5.954 1.00 . A A . 169 THR O 1 1
4 8534 1 1 169 THR OG1 O -15.210 7.709 6.537 1.00 . A A . 169 THR OG1 1 1
4 8535 1 1 170 GLY C C -18.462 7.359 4.126 1.00 . A A . 170 GLY C 1 1
4 8536 1 1 170 GLY CA C -17.902 8.716 3.747 1.00 . A A . 170 GLY CA 1 1
4 8537 1 1 170 GLY H H -15.833 8.667 4.194 1.00 . A A . 170 GLY H 1 1
4 8538 1 1 170 GLY HA2 H -18.648 9.471 3.952 1.00 . A A . 170 GLY HA2 1 1
4 8539 1 1 170 GLY HA3 H -17.682 8.720 2.691 1.00 . A A . 170 GLY HA3 1 1
4 8540 1 1 170 GLY N N -16.692 9.041 4.480 1.00 . A A . 170 GLY N 1 1
4 8541 1 1 170 GLY O O -18.050 6.747 5.112 1.00 . A A . 170 GLY O 1 1
4 8542 1 1 171 PRO C C -19.118 4.404 3.308 1.00 . A A . 171 PRO C 1 1
4 8543 1 1 171 PRO CA C -20.063 5.571 3.569 1.00 . A A . 171 PRO CA 1 1
4 8544 1 1 171 PRO CB C -21.220 5.557 2.567 1.00 . A A . 171 PRO CB 1 1
4 8545 1 1 171 PRO CD C -19.964 7.545 2.139 1.00 . A A . 171 PRO CD 1 1
4 8546 1 1 171 PRO CG C -20.790 6.476 1.478 1.00 . A A . 171 PRO CG 1 1
4 8547 1 1 171 PRO HA H -20.453 5.499 4.574 1.00 . A A . 171 PRO HA 1 1
4 8548 1 1 171 PRO HB3 H -22.121 5.908 3.048 1.00 . A A . 171 PRO HB3 1 1
4 8549 1 1 171 PRO HD3 H -20.586 8.382 2.420 1.00 . A A . 171 PRO HD3 1 1
4 8550 1 1 171 PRO HG3 H -21.656 6.913 1.003 1.00 . A A . 171 PRO HG3 1 1
4 8551 1 1 171 PRO N N -19.425 6.869 3.332 1.00 . A A . 171 PRO N 1 1
4 8552 1 1 171 PRO O O -18.558 4.278 2.219 1.00 . A A . 171 PRO O 1 1
4 8553 1 1 172 ALA C C -18.621 1.392 3.183 1.00 . A A . 172 ALA C 1 1
4 8554 1 1 172 ALA CA C -18.067 2.394 4.190 1.00 . A A . 172 ALA CA 1 1
4 8555 1 1 172 ALA CB C -17.875 1.731 5.546 1.00 . A A . 172 ALA CB 1 1
4 8556 1 1 172 ALA H H -19.417 3.706 5.157 1.00 . A A . 172 ALA H 1 1
4 8557 1 1 172 ALA HA H -17.103 2.740 3.846 1.00 . A A . 172 ALA HA 1 1
4 8558 1 1 172 ALA HB1 H -18.631 0.972 5.686 1.00 . A A . 172 ALA HB1 1 1
4 8559 1 1 172 ALA HB2 H -16.896 1.278 5.590 1.00 . A A . 172 ALA HB2 1 1
4 8560 1 1 172 ALA HB3 H -17.962 2.475 6.325 1.00 . A A . 172 ALA HB3 1 1
4 8561 1 1 172 ALA N N -18.944 3.552 4.313 1.00 . A A . 172 ALA N 1 1
4 8562 1 1 172 ALA O O -19.816 1.389 2.887 1.00 . A A . 172 ALA O 1 1
4 8563 1 1 173 VAL C C -17.816 -1.871 2.180 1.00 . A A . 173 VAL C 1 1
4 8564 1 1 173 VAL CA C -18.146 -0.468 1.686 1.00 . A A . 173 VAL CA 1 1
4 8565 1 1 173 VAL CB C -17.459 -0.240 0.326 1.00 . A A . 173 VAL CB 1 1
4 8566 1 1 173 VAL CG1 C -18.092 -1.115 -0.745 1.00 . A A . 173 VAL CG1 1 1
4 8567 1 1 173 VAL CG2 C -17.526 1.229 -0.064 1.00 . A A . 173 VAL CG2 1 1
4 8568 1 1 173 VAL H H -16.805 0.591 2.935 1.00 . A A . 173 VAL H 1 1
4 8569 1 1 173 VAL HA H -19.214 -0.388 1.544 1.00 . A A . 173 VAL HA 1 1
4 8570 1 1 173 VAL HB H -16.420 -0.518 0.419 1.00 . A A . 173 VAL HB 1 1
4 8571 1 1 173 VAL HG11 H -18.850 -0.550 -1.269 1.00 . A A . 173 VAL HG11 1 1
4 8572 1 1 173 VAL HG12 H -17.333 -1.435 -1.443 1.00 . A A . 173 VAL HG12 1 1
4 8573 1 1 173 VAL HG13 H -18.545 -1.980 -0.283 1.00 . A A . 173 VAL HG13 1 1
4 8574 1 1 173 VAL HG21 H -16.920 1.809 0.614 1.00 . A A . 173 VAL HG21 1 1
4 8575 1 1 173 VAL HG22 H -17.156 1.351 -1.072 1.00 . A A . 173 VAL HG22 1 1
4 8576 1 1 173 VAL HG23 H -18.550 1.568 -0.015 1.00 . A A . 173 VAL HG23 1 1
4 8577 1 1 173 VAL N N -17.745 0.541 2.660 1.00 . A A . 173 VAL N 1 1
4 8578 1 1 173 VAL O O -16.659 -2.187 2.457 1.00 . A A . 173 VAL O 1 1
4 8579 1 1 174 GLU C C -18.746 -5.065 1.585 1.00 . A A . 174 GLU C 1 1
4 8580 1 1 174 GLU CA C -18.659 -4.082 2.750 1.00 . A A . 174 GLU CA 1 1
4 8581 1 1 174 GLU CB C -19.710 -4.433 3.806 1.00 . A A . 174 GLU CB 1 1
4 8582 1 1 174 GLU CD C -22.182 -4.929 3.962 1.00 . A A . 174 GLU CD 1 1
4 8583 1 1 174 GLU CG C -21.115 -3.988 3.436 1.00 . A A . 174 GLU CG 1 1
4 8584 1 1 174 GLU H H -19.741 -2.402 2.052 1.00 . A A . 174 GLU H 1 1
4 8585 1 1 174 GLU HA H -17.678 -4.156 3.194 1.00 . A A . 174 GLU HA 1 1
4 8586 1 1 174 GLU HB3 H -19.438 -3.958 4.737 1.00 . A A . 174 GLU HB3 1 1
4 8587 1 1 174 GLU HG3 H -21.194 -3.943 2.360 1.00 . A A . 174 GLU HG3 1 1
4 8588 1 1 174 GLU N N -18.841 -2.712 2.288 1.00 . A A . 174 GLU N 1 1
4 8589 1 1 174 GLU O O -19.781 -5.178 0.929 1.00 . A A . 174 GLU O 1 1
4 8590 1 1 174 GLU OE1 O -22.909 -4.537 4.900 1.00 . A A . 174 GLU OE1 1 1
4 8591 1 1 174 GLU OE2 O -22.290 -6.057 3.437 1.00 . A A . 174 GLU OE2 1 1
4 8592 1 1 175 VAL C C -16.632 -7.881 0.572 1.00 . A A . 175 VAL C 1 1
4 8593 1 1 175 VAL CA C -17.600 -6.748 0.250 1.00 . A A . 175 VAL CA 1 1
4 8594 1 1 175 VAL CB C -17.178 -6.089 -1.077 1.00 . A A . 175 VAL CB 1 1
4 8595 1 1 175 VAL CG1 C -17.091 -7.128 -2.184 1.00 . A A . 175 VAL CG1 1 1
4 8596 1 1 175 VAL CG2 C -18.149 -4.979 -1.452 1.00 . A A . 175 VAL CG2 1 1
4 8597 1 1 175 VAL H H -16.856 -5.641 1.892 1.00 . A A . 175 VAL H 1 1
4 8598 1 1 175 VAL HA H -18.592 -7.158 0.125 1.00 . A A . 175 VAL HA 1 1
4 8599 1 1 175 VAL HB H -16.200 -5.653 -0.944 1.00 . A A . 175 VAL HB 1 1
4 8600 1 1 175 VAL HG11 H -16.228 -7.756 -2.021 1.00 . A A . 175 VAL HG11 1 1
4 8601 1 1 175 VAL HG12 H -17.985 -7.735 -2.182 1.00 . A A . 175 VAL HG12 1 1
4 8602 1 1 175 VAL HG13 H -16.997 -6.630 -3.138 1.00 . A A . 175 VAL HG13 1 1
4 8603 1 1 175 VAL HG21 H -17.906 -4.608 -2.437 1.00 . A A . 175 VAL HG21 1 1
4 8604 1 1 175 VAL HG22 H -19.157 -5.366 -1.451 1.00 . A A . 175 VAL HG22 1 1
4 8605 1 1 175 VAL HG23 H -18.071 -4.175 -0.734 1.00 . A A . 175 VAL HG23 1 1
4 8606 1 1 175 VAL N N -17.650 -5.775 1.335 1.00 . A A . 175 VAL N 1 1
4 8607 1 1 175 VAL O O -15.533 -7.649 1.073 1.00 . A A . 175 VAL O 1 1
4 8608 1 1 176 ASP C C -14.846 -10.124 -0.108 1.00 . A A . 176 ASP C 1 1
4 8609 1 1 176 ASP CA C -16.219 -10.279 0.538 1.00 . A A . 176 ASP CA 1 1
4 8610 1 1 176 ASP CB C -16.903 -11.542 0.011 1.00 . A A . 176 ASP CB 1 1
4 8611 1 1 176 ASP CG C -18.287 -11.739 0.599 1.00 . A A . 176 ASP CG 1 1
4 8612 1 1 176 ASP H H -17.937 -9.229 -0.118 1.00 . A A . 176 ASP H 1 1
4 8613 1 1 176 ASP HA H -16.093 -10.368 1.606 1.00 . A A . 176 ASP HA 1 1
4 8614 1 1 176 ASP HB3 H -16.300 -12.402 0.261 1.00 . A A . 176 ASP HB3 1 1
4 8615 1 1 176 ASP N N -17.050 -9.108 0.280 1.00 . A A . 176 ASP N 1 1
4 8616 1 1 176 ASP O O -14.726 -9.614 -1.222 1.00 . A A . 176 ASP O 1 1
4 8617 1 1 176 ASP OD1 O -19.157 -10.871 0.371 1.00 . A A . 176 ASP OD1 1 1
4 8618 1 1 176 ASP OD2 O -18.500 -12.759 1.285 1.00 . A A . 176 ASP OD2 1 1
4 8619 1 1 177 VAL C C -12.336 -11.065 -1.303 1.00 . A A . 177 VAL C 1 1
4 8620 1 1 177 VAL CA C -12.446 -10.475 0.098 1.00 . A A . 177 VAL CA 1 1
4 8621 1 1 177 VAL CB C -11.456 -11.200 1.028 1.00 . A A . 177 VAL CB 1 1
4 8622 1 1 177 VAL CG1 C -11.286 -10.434 2.330 1.00 . A A . 177 VAL CG1 1 1
4 8623 1 1 177 VAL CG2 C -11.922 -12.624 1.294 1.00 . A A . 177 VAL CG2 1 1
4 8624 1 1 177 VAL H H -13.970 -10.962 1.483 1.00 . A A . 177 VAL H 1 1
4 8625 1 1 177 VAL HA H -12.172 -9.429 0.060 1.00 . A A . 177 VAL HA 1 1
4 8626 1 1 177 VAL HB H -10.495 -11.245 0.535 1.00 . A A . 177 VAL HB 1 1
4 8627 1 1 177 VAL HG11 H -12.243 -10.349 2.825 1.00 . A A . 177 VAL HG11 1 1
4 8628 1 1 177 VAL HG12 H -10.594 -10.961 2.971 1.00 . A A . 177 VAL HG12 1 1
4 8629 1 1 177 VAL HG13 H -10.903 -9.447 2.119 1.00 . A A . 177 VAL HG13 1 1
4 8630 1 1 177 VAL HG21 H -11.298 -13.070 2.054 1.00 . A A . 177 VAL HG21 1 1
4 8631 1 1 177 VAL HG22 H -12.947 -12.610 1.633 1.00 . A A . 177 VAL HG22 1 1
4 8632 1 1 177 VAL HG23 H -11.852 -13.202 0.385 1.00 . A A . 177 VAL HG23 1 1
4 8633 1 1 177 VAL N N -13.811 -10.564 0.601 1.00 . A A . 177 VAL N 1 1
4 8634 1 1 177 VAL O O -11.656 -10.514 -2.170 1.00 . A A . 177 VAL O 1 1
4 8635 1 1 178 LYS C C -13.693 -12.008 -3.874 1.00 . A A . 178 LYS C 1 1
4 8636 1 1 178 LYS CA C -12.992 -12.855 -2.817 1.00 . A A . 178 LYS CA 1 1
4 8637 1 1 178 LYS CB C -13.665 -14.226 -2.719 1.00 . A A . 178 LYS CB 1 1
4 8638 1 1 178 LYS CD C -15.607 -15.425 -1.672 1.00 . A A . 178 LYS CD 1 1
4 8639 1 1 178 LYS CE C -16.020 -16.488 -2.678 1.00 . A A . 178 LYS CE 1 1
4 8640 1 1 178 LYS CG C -15.140 -14.156 -2.363 1.00 . A A . 178 LYS CG 1 1
4 8641 1 1 178 LYS H H -13.535 -12.580 -0.789 1.00 . A A . 178 LYS H 1 1
4 8642 1 1 178 LYS HA H -11.961 -12.990 -3.106 1.00 . A A . 178 LYS HA 1 1
4 8643 1 1 178 LYS HB3 H -13.161 -14.808 -1.961 1.00 . A A . 178 LYS HB3 1 1
4 8644 1 1 178 LYS HD3 H -16.454 -15.191 -1.041 1.00 . A A . 178 LYS HD3 1 1
4 8645 1 1 178 LYS HE3 H -16.276 -17.391 -2.144 1.00 . A A . 178 LYS HE3 1 1
4 8646 1 1 178 LYS HG3 H -15.713 -14.017 -3.268 1.00 . A A . 178 LYS HG3 1 1
4 8647 1 1 178 LYS HZ1 H -17.943 -15.697 -2.871 1.00 . A A . 178 LYS HZ1 1 1
4 8648 1 1 178 LYS HZ2 H -17.561 -16.862 -4.037 1.00 . A A . 178 LYS HZ2 1 1
4 8649 1 1 178 LYS HZ3 H -16.910 -15.305 -4.151 1.00 . A A . 178 LYS HZ3 1 1
4 8650 1 1 178 LYS N N -13.011 -12.189 -1.520 1.00 . A A . 178 LYS N 1 1
4 8651 1 1 178 LYS NZ N -17.190 -16.058 -3.491 1.00 . A A . 178 LYS NZ 1 1
4 8652 1 1 178 LYS O O -13.286 -11.986 -5.035 1.00 . A A . 178 LYS O 1 1
4 8653 1 1 179 ASP C C -14.651 -9.290 -4.859 1.00 . A A . 179 ASP C 1 1
4 8654 1 1 179 ASP CA C -15.503 -10.459 -4.376 1.00 . A A . 179 ASP CA 1 1
4 8655 1 1 179 ASP CB C -16.766 -9.937 -3.691 1.00 . A A . 179 ASP CB 1 1
4 8656 1 1 179 ASP CG C -17.929 -10.902 -3.809 1.00 . A A . 179 ASP CG 1 1
4 8657 1 1 179 ASP H H -15.023 -11.369 -2.525 1.00 . A A . 179 ASP H 1 1
4 8658 1 1 179 ASP HA H -15.788 -11.057 -5.227 1.00 . A A . 179 ASP HA 1 1
4 8659 1 1 179 ASP HB3 H -17.052 -8.999 -4.142 1.00 . A A . 179 ASP HB3 1 1
4 8660 1 1 179 ASP N N -14.747 -11.311 -3.464 1.00 . A A . 179 ASP N 1 1
4 8661 1 1 179 ASP O O -14.590 -9.007 -6.056 1.00 . A A . 179 ASP O 1 1
4 8662 1 1 179 ASP OD1 O -17.689 -12.090 -4.110 1.00 . A A . 179 ASP OD1 1 1
4 8663 1 1 179 ASP OD2 O -19.083 -10.468 -3.600 1.00 . A A . 179 ASP OD2 1 1
4 8664 1 1 180 ILE C C -11.898 -7.921 -5.001 1.00 . A A . 180 ILE C 1 1
4 8665 1 1 180 ILE CA C -13.148 -7.475 -4.251 1.00 . A A . 180 ILE CA 1 1
4 8666 1 1 180 ILE CB C -12.728 -6.702 -2.988 1.00 . A A . 180 ILE CB 1 1
4 8667 1 1 180 ILE CD1 C -11.452 -6.944 -0.799 1.00 . A A . 180 ILE CD1 1 1
4 8668 1 1 180 ILE CG1 C -12.108 -7.653 -1.963 1.00 . A A . 180 ILE CG1 1 1
4 8669 1 1 180 ILE CG2 C -13.923 -5.974 -2.390 1.00 . A A . 180 ILE CG2 1 1
4 8670 1 1 180 ILE H H -14.086 -8.888 -2.984 1.00 . A A . 180 ILE H 1 1
4 8671 1 1 180 ILE HA H -13.717 -6.809 -4.884 1.00 . A A . 180 ILE HA 1 1
4 8672 1 1 180 ILE HB H -11.994 -5.963 -3.273 1.00 . A A . 180 ILE HB 1 1
4 8673 1 1 180 ILE HD11 H -10.785 -6.179 -1.172 1.00 . A A . 180 ILE HD11 1 1
4 8674 1 1 180 ILE HD12 H -12.210 -6.490 -0.179 1.00 . A A . 180 ILE HD12 1 1
4 8675 1 1 180 ILE HD13 H -10.888 -7.656 -0.215 1.00 . A A . 180 ILE HD13 1 1
4 8676 1 1 180 ILE HG13 H -11.357 -8.256 -2.452 1.00 . A A . 180 ILE HG13 1 1
4 8677 1 1 180 ILE HG21 H -14.684 -5.850 -3.145 1.00 . A A . 180 ILE HG21 1 1
4 8678 1 1 180 ILE HG22 H -14.321 -6.552 -1.570 1.00 . A A . 180 ILE HG22 1 1
4 8679 1 1 180 ILE HG23 H -13.612 -5.006 -2.030 1.00 . A A . 180 ILE HG23 1 1
4 8680 1 1 180 ILE N N -13.997 -8.614 -3.921 1.00 . A A . 180 ILE N 1 1
4 8681 1 1 180 ILE O O -11.436 -9.055 -4.870 1.00 . A A . 180 ILE O 1 1
4 8682 1 1 181 PRO C C -8.885 -7.422 -5.717 1.00 . A A . 181 PRO C 1 1
4 8683 1 1 181 PRO CA C -10.127 -7.282 -6.591 1.00 . A A . 181 PRO CA 1 1
4 8684 1 1 181 PRO CB C -10.007 -6.055 -7.499 1.00 . A A . 181 PRO CB 1 1
4 8685 1 1 181 PRO CD C -11.830 -5.636 -6.011 1.00 . A A . 181 PRO CD 1 1
4 8686 1 1 181 PRO CG C -10.712 -4.969 -6.761 1.00 . A A . 181 PRO CG 1 1
4 8687 1 1 181 PRO HA H -10.241 -8.170 -7.196 1.00 . A A . 181 PRO HA 1 1
4 8688 1 1 181 PRO HB3 H -10.478 -6.258 -8.449 1.00 . A A . 181 PRO HB3 1 1
4 8689 1 1 181 PRO HD3 H -12.733 -5.639 -6.603 1.00 . A A . 181 PRO HD3 1 1
4 8690 1 1 181 PRO HG3 H -11.108 -4.248 -7.462 1.00 . A A . 181 PRO HG3 1 1
4 8691 1 1 181 PRO N N -11.334 -7.008 -5.806 1.00 . A A . 181 PRO N 1 1
4 8692 1 1 181 PRO O O -8.113 -6.476 -5.565 1.00 . A A . 181 PRO O 1 1
4 8693 1 1 182 ALA C C -6.453 -9.602 -5.052 1.00 . A A . 182 ALA C 1 1
4 8694 1 1 182 ALA CA C -7.551 -8.871 -4.288 1.00 . A A . 182 ALA CA 1 1
4 8695 1 1 182 ALA CB C -7.975 -9.676 -3.069 1.00 . A A . 182 ALA CB 1 1
4 8696 1 1 182 ALA H H -9.352 -9.322 -5.305 1.00 . A A . 182 ALA H 1 1
4 8697 1 1 182 ALA HA H -7.166 -7.921 -3.945 1.00 . A A . 182 ALA HA 1 1
4 8698 1 1 182 ALA HB1 H -8.316 -10.652 -3.384 1.00 . A A . 182 ALA HB1 1 1
4 8699 1 1 182 ALA HB2 H -7.135 -9.786 -2.400 1.00 . A A . 182 ALA HB2 1 1
4 8700 1 1 182 ALA HB3 H -8.777 -9.163 -2.559 1.00 . A A . 182 ALA HB3 1 1
4 8701 1 1 182 ALA N N -8.701 -8.607 -5.145 1.00 . A A . 182 ALA N 1 1
4 8702 1 1 182 ALA O O -6.609 -9.916 -6.232 1.00 . A A . 182 ALA O 1 1
4 8703 1 1 183 GLN C C -4.336 -12.072 -4.793 1.00 . A A . 183 GLN C 1 1
4 8704 1 1 183 GLN CA C -4.219 -10.564 -4.988 1.00 . A A . 183 GLN CA 1 1
4 8705 1 1 183 GLN CB C -2.898 -10.064 -4.399 1.00 . A A . 183 GLN CB 1 1
4 8706 1 1 183 GLN CD C -2.979 -7.766 -5.447 1.00 . A A . 183 GLN CD 1 1
4 8707 1 1 183 GLN CG C -2.868 -8.562 -4.161 1.00 . A A . 183 GLN CG 1 1
4 8708 1 1 183 GLN H H -5.279 -9.595 -3.434 1.00 . A A . 183 GLN H 1 1
4 8709 1 1 183 GLN HA H -4.235 -10.348 -6.045 1.00 . A A . 183 GLN HA 1 1
4 8710 1 1 183 GLN HB3 H -2.097 -10.315 -5.078 1.00 . A A . 183 GLN HB3 1 1
4 8711 1 1 183 GLN HE21 H -4.959 -7.728 -5.281 1.00 . A A . 183 GLN HE21 1 1
4 8712 1 1 183 GLN HE22 H -4.306 -6.926 -6.665 1.00 . A A . 183 GLN HE22 1 1
4 8713 1 1 183 GLN HG3 H -1.939 -8.307 -3.675 1.00 . A A . 183 GLN HG3 1 1
4 8714 1 1 183 GLN N N -5.342 -9.871 -4.371 1.00 . A A . 183 GLN N 1 1
4 8715 1 1 183 GLN NE2 N -4.205 -7.441 -5.838 1.00 . A A . 183 GLN NE2 1 1
4 8716 1 1 183 GLN O O -3.983 -12.601 -3.741 1.00 . A A . 183 GLN O 1 1
4 8717 1 1 183 GLN OE1 O -1.973 -7.447 -6.082 1.00 . A A . 183 GLN OE1 1 1
4 8718 1 1 184 GLU C C -3.778 -14.918 -6.328 1.00 . A A . 184 GLU C 1 1
4 8719 1 1 184 GLU CA C -5.000 -14.206 -5.757 1.00 . A A . 184 GLU CA 1 1
4 8720 1 1 184 GLU CB C -6.254 -14.631 -6.523 1.00 . A A . 184 GLU CB 1 1
4 8721 1 1 184 GLU CD C -7.462 -14.447 -8.734 1.00 . A A . 184 GLU CD 1 1
4 8722 1 1 184 GLU CG C -6.120 -14.502 -8.031 1.00 . A A . 184 GLU CG 1 1
4 8723 1 1 184 GLU H H -5.098 -12.280 -6.631 1.00 . A A . 184 GLU H 1 1
4 8724 1 1 184 GLU HA H -5.112 -14.485 -4.720 1.00 . A A . 184 GLU HA 1 1
4 8725 1 1 184 GLU HB3 H -7.083 -14.016 -6.203 1.00 . A A . 184 GLU HB3 1 1
4 8726 1 1 184 GLU HG3 H -5.568 -15.351 -8.405 1.00 . A A . 184 GLU HG3 1 1
4 8727 1 1 184 GLU N N -4.835 -12.759 -5.816 1.00 . A A . 184 GLU N 1 1
4 8728 1 1 184 GLU O O -2.910 -14.293 -6.940 1.00 . A A . 184 GLU O 1 1
4 8729 1 1 184 GLU OE1 O -7.648 -15.198 -9.715 1.00 . A A . 184 GLU OE1 1 1
4 8730 1 1 184 GLU OE2 O -8.327 -13.655 -8.303 1.00 . A A . 184 GLU OE2 1 1
4 8731 1 1 185 VAL C C -2.365 -16.785 -8.105 1.00 . A A . 185 VAL C 1 1
4 8732 1 1 185 VAL CA C -2.598 -17.027 -6.617 1.00 . A A . 185 VAL CA 1 1
4 8733 1 1 185 VAL CB C -2.836 -18.531 -6.384 1.00 . A A . 185 VAL CB 1 1
4 8734 1 1 185 VAL CG1 C -1.614 -19.336 -6.799 1.00 . A A . 185 VAL CG1 1 1
4 8735 1 1 185 VAL CG2 C -3.188 -18.795 -4.928 1.00 . A A . 185 VAL CG2 1 1
4 8736 1 1 185 VAL H H -4.435 -16.672 -5.628 1.00 . A A . 185 VAL H 1 1
4 8737 1 1 185 VAL HA H -1.711 -16.736 -6.071 1.00 . A A . 185 VAL HA 1 1
4 8738 1 1 185 VAL HB H -3.670 -18.842 -6.996 1.00 . A A . 185 VAL HB 1 1
4 8739 1 1 185 VAL HG11 H -1.641 -19.504 -7.866 1.00 . A A . 185 VAL HG11 1 1
4 8740 1 1 185 VAL HG12 H -0.718 -18.792 -6.542 1.00 . A A . 185 VAL HG12 1 1
4 8741 1 1 185 VAL HG13 H -1.619 -20.287 -6.286 1.00 . A A . 185 VAL HG13 1 1
4 8742 1 1 185 VAL HG21 H -4.229 -18.560 -4.761 1.00 . A A . 185 VAL HG21 1 1
4 8743 1 1 185 VAL HG22 H -3.013 -19.836 -4.697 1.00 . A A . 185 VAL HG22 1 1
4 8744 1 1 185 VAL HG23 H -2.573 -18.177 -4.290 1.00 . A A . 185 VAL HG23 1 1
4 8745 1 1 185 VAL N N -3.713 -16.230 -6.123 1.00 . A A . 185 VAL N 1 1
4 8746 1 1 185 VAL O O -3.298 -16.838 -8.905 1.00 . A A . 185 VAL O 1 1
4 8747 1 1 186 GLU C C 0.080 -17.413 -10.420 1.00 . A A . 186 GLU C 1 1
4 8748 1 1 186 GLU CA C -0.759 -16.270 -9.859 1.00 . A A . 186 GLU CA 1 1
4 8749 1 1 186 GLU CB C 0.007 -14.951 -9.984 1.00 . A A . 186 GLU CB 1 1
4 8750 1 1 186 GLU CD C 2.178 -13.816 -9.372 1.00 . A A . 186 GLU CD 1 1
4 8751 1 1 186 GLU CG C 1.088 -14.773 -8.931 1.00 . A A . 186 GLU CG 1 1
4 8752 1 1 186 GLU H H -0.413 -16.492 -7.781 1.00 . A A . 186 GLU H 1 1
4 8753 1 1 186 GLU HA H -1.674 -16.199 -10.427 1.00 . A A . 186 GLU HA 1 1
4 8754 1 1 186 GLU HB3 H -0.693 -14.134 -9.892 1.00 . A A . 186 GLU HB3 1 1
4 8755 1 1 186 GLU HG3 H 1.536 -15.735 -8.727 1.00 . A A . 186 GLU HG3 1 1
4 8756 1 1 186 GLU N N -1.113 -16.520 -8.467 1.00 . A A . 186 GLU N 1 1
4 8757 1 1 186 GLU O O 1.298 -17.453 -10.238 1.00 . A A . 186 GLU O 1 1
4 8758 1 1 186 GLU OE1 O 2.712 -13.998 -10.486 1.00 . A A . 186 GLU OE1 1 1
4 8759 1 1 186 GLU OE2 O 2.498 -12.885 -8.603 1.00 . A A . 186 GLU OE2 1 1
4 8760 1 1 187 HIS C C 0.865 -19.080 -12.951 1.00 . A A . 187 HIS C 1 1
4 8761 1 1 187 HIS CA C 0.107 -19.489 -11.693 1.00 . A A . 187 HIS CA 1 1
4 8762 1 1 187 HIS CB C -0.896 -20.594 -12.024 1.00 . A A . 187 HIS CB 1 1
4 8763 1 1 187 HIS CD2 C -1.324 -22.324 -10.140 1.00 . A A . 187 HIS CD2 1 1
4 8764 1 1 187 HIS CE1 C -3.000 -21.313 -9.151 1.00 . A A . 187 HIS CE1 1 1
4 8765 1 1 187 HIS CG C -1.565 -21.179 -10.819 1.00 . A A . 187 HIS CG 1 1
4 8766 1 1 187 HIS H H -1.549 -18.257 -11.215 1.00 . A A . 187 HIS H 1 1
4 8767 1 1 187 HIS HA H 0.813 -19.862 -10.967 1.00 . A A . 187 HIS HA 1 1
4 8768 1 1 187 HIS HB3 H -0.383 -21.393 -12.540 1.00 . A A . 187 HIS HB3 1 1
4 8769 1 1 187 HIS HD1 H -3.031 -19.715 -10.428 1.00 . A A . 187 HIS HD1 1 1
4 8770 1 1 187 HIS HD2 H -0.561 -23.056 -10.367 1.00 . A A . 187 HIS HD2 1 1
4 8771 1 1 187 HIS HE1 H -3.802 -21.085 -8.466 1.00 . A A . 187 HIS HE1 1 1
4 8772 1 1 187 HIS N N -0.579 -18.344 -11.104 1.00 . A A . 187 HIS N 1 1
4 8773 1 1 187 HIS ND1 N -2.621 -20.568 -10.174 1.00 . A A . 187 HIS ND1 1 1
4 8774 1 1 187 HIS NE2 N -2.229 -22.385 -9.108 1.00 . A A . 187 HIS NE2 1 1
4 8775 1 1 187 HIS O O 0.547 -18.069 -13.578 1.00 . A A . 187 HIS O 1 1
4 8776 1 1 188 GLU C C 1.898 -19.906 -15.772 1.00 . A A . 188 GLU C 1 1
4 8777 1 1 188 GLU CA C 2.675 -19.588 -14.498 1.00 . A A . 188 GLU CA 1 1
4 8778 1 1 188 GLU CB C 3.973 -20.397 -14.464 1.00 . A A . 188 GLU CB 1 1
4 8779 1 1 188 GLU CD C 5.037 -22.687 -14.406 1.00 . A A . 188 GLU CD 1 1
4 8780 1 1 188 GLU CG C 3.757 -21.887 -14.257 1.00 . A A . 188 GLU CG 1 1
4 8781 1 1 188 GLU H H 2.075 -20.661 -12.774 1.00 . A A . 188 GLU H 1 1
4 8782 1 1 188 GLU HA H 2.917 -18.536 -14.491 1.00 . A A . 188 GLU HA 1 1
4 8783 1 1 188 GLU HB3 H 4.591 -20.029 -13.657 1.00 . A A . 188 GLU HB3 1 1
4 8784 1 1 188 GLU HG3 H 3.043 -22.238 -14.986 1.00 . A A . 188 GLU HG3 1 1
4 8785 1 1 188 GLU N N 1.871 -19.871 -13.315 1.00 . A A . 188 GLU N 1 1
4 8786 1 1 188 GLU O O 2.361 -19.630 -16.878 1.00 . A A . 188 GLU O 1 1
4 8787 1 1 188 GLU OE1 O 5.306 -23.173 -15.524 1.00 . A A . 188 GLU OE1 1 1
4 8788 1 1 188 GLU OE2 O 5.768 -22.829 -13.403 1.00 . A A . 188 GLU OE2 1 1
5 8789 1 1 38 SER C C 26.532 20.103 91.436 1.00 . A A . 38 SER C 1 1
5 8790 1 1 38 SER CA C 25.870 20.171 92.809 1.00 . A A . 38 SER CA 1 1
5 8791 1 1 38 SER CB C 25.730 21.630 93.248 1.00 . A A . 38 SER CB 1 1
5 8792 1 1 38 SER H H 27.578 19.213 93.613 1.00 . A A . 38 SER H 1 1
5 8793 1 1 38 SER HA H 24.887 19.727 92.744 1.00 . A A . 38 SER HA 1 1
5 8794 1 1 38 SER HB3 H 26.702 22.101 93.239 1.00 . A A . 38 SER HB3 1 1
5 8795 1 1 38 SER HG H 25.281 23.173 92.127 1.00 . A A . 38 SER HG 1 1
5 8796 1 1 38 SER N N 26.636 19.418 93.793 1.00 . A A . 38 SER N 1 1
5 8797 1 1 38 SER O O 27.587 20.694 91.214 1.00 . A A . 38 SER O 1 1
5 8798 1 1 38 SER OG O 24.868 22.344 92.378 1.00 . A A . 38 SER OG 1 1
5 8799 1 1 39 ALA C C 25.601 20.030 88.167 1.00 . A A . 39 ALA C 1 1
5 8800 1 1 39 ALA CA C 26.429 19.230 89.167 1.00 . A A . 39 ALA CA 1 1
5 8801 1 1 39 ALA CB C 26.466 17.762 88.770 1.00 . A A . 39 ALA CB 1 1
5 8802 1 1 39 ALA H H 25.065 18.927 90.757 1.00 . A A . 39 ALA H 1 1
5 8803 1 1 39 ALA HA H 27.443 19.604 89.161 1.00 . A A . 39 ALA HA 1 1
5 8804 1 1 39 ALA HB1 H 27.266 17.266 89.301 1.00 . A A . 39 ALA HB1 1 1
5 8805 1 1 39 ALA HB2 H 25.524 17.297 89.023 1.00 . A A . 39 ALA HB2 1 1
5 8806 1 1 39 ALA HB3 H 26.634 17.681 87.707 1.00 . A A . 39 ALA HB3 1 1
5 8807 1 1 39 ALA N N 25.903 19.375 90.519 1.00 . A A . 39 ALA N 1 1
5 8808 1 1 39 ALA O O 24.416 20.282 88.387 1.00 . A A . 39 ALA O 1 1
5 8809 1 1 40 TYR C C 25.709 20.540 84.669 1.00 . A A . 40 TYR C 1 1
5 8810 1 1 40 TYR CA C 25.554 21.202 86.035 1.00 . A A . 40 TYR CA 1 1
5 8811 1 1 40 TYR CB C 26.109 22.626 85.990 1.00 . A A . 40 TYR CB 1 1
5 8812 1 1 40 TYR CD1 C 28.255 22.772 84.668 1.00 . A A . 40 TYR CD1 1 1
5 8813 1 1 40 TYR CD2 C 28.404 22.660 87.043 1.00 . A A . 40 TYR CD2 1 1
5 8814 1 1 40 TYR CE1 C 29.633 22.826 84.579 1.00 . A A . 40 TYR CE1 1 1
5 8815 1 1 40 TYR CE2 C 29.782 22.715 86.965 1.00 . A A . 40 TYR CE2 1 1
5 8816 1 1 40 TYR CG C 27.617 22.687 85.898 1.00 . A A . 40 TYR CG 1 1
5 8817 1 1 40 TYR CZ C 30.391 22.798 85.731 1.00 . A A . 40 TYR CZ 1 1
5 8818 1 1 40 TYR H H 27.177 20.196 86.948 1.00 . A A . 40 TYR H 1 1
5 8819 1 1 40 TYR HA H 24.504 21.243 86.286 1.00 . A A . 40 TYR HA 1 1
5 8820 1 1 40 TYR HB3 H 25.809 23.150 86.885 1.00 . A A . 40 TYR HB3 1 1
5 8821 1 1 40 TYR HD1 H 27.658 22.794 83.768 1.00 . A A . 40 TYR HD1 1 1
5 8822 1 1 40 TYR HD2 H 27.922 22.595 88.009 1.00 . A A . 40 TYR HD2 1 1
5 8823 1 1 40 TYR HE1 H 30.111 22.891 83.613 1.00 . A A . 40 TYR HE1 1 1
5 8824 1 1 40 TYR HE2 H 30.376 22.693 87.867 1.00 . A A . 40 TYR HE2 1 1
5 8825 1 1 40 TYR HH H 32.147 22.204 86.242 1.00 . A A . 40 TYR HH 1 1
5 8826 1 1 40 TYR N N 26.232 20.427 87.067 1.00 . A A . 40 TYR N 1 1
5 8827 1 1 40 TYR O O 26.764 19.994 84.346 1.00 . A A . 40 TYR O 1 1
5 8828 1 1 40 TYR OH O 31.764 22.853 85.647 1.00 . A A . 40 TYR OH 1 1
5 8829 1 1 41 ARG C C 25.522 20.829 81.583 1.00 . A A . 41 ARG C 1 1
5 8830 1 1 41 ARG CA C 24.665 20.002 82.538 1.00 . A A . 41 ARG CA 1 1
5 8831 1 1 41 ARG CB C 23.241 19.886 81.990 1.00 . A A . 41 ARG CB 1 1
5 8832 1 1 41 ARG CD C 21.893 18.648 83.713 1.00 . A A . 41 ARG CD 1 1
5 8833 1 1 41 ARG CG C 22.556 18.577 82.346 1.00 . A A . 41 ARG CG 1 1
5 8834 1 1 41 ARG CZ C 19.986 19.801 84.751 1.00 . A A . 41 ARG CZ 1 1
5 8835 1 1 41 ARG H H 23.836 21.045 84.182 1.00 . A A . 41 ARG H 1 1
5 8836 1 1 41 ARG HA H 25.091 19.012 82.620 1.00 . A A . 41 ARG HA 1 1
5 8837 1 1 41 ARG HB3 H 23.274 19.969 80.915 1.00 . A A . 41 ARG HB3 1 1
5 8838 1 1 41 ARG HD3 H 22.561 19.154 84.396 1.00 . A A . 41 ARG HD3 1 1
5 8839 1 1 41 ARG HE H 20.229 19.538 82.789 1.00 . A A . 41 ARG HE 1 1
5 8840 1 1 41 ARG HG3 H 23.292 17.787 82.352 1.00 . A A . 41 ARG HG3 1 1
5 8841 1 1 41 ARG HH11 H 21.365 19.098 86.050 1.00 . A A . 41 ARG HH11 1 1
5 8842 1 1 41 ARG HH12 H 20.015 19.912 86.770 1.00 . A A . 41 ARG HH12 1 1
5 8843 1 1 41 ARG HH21 H 18.446 20.612 83.724 1.00 . A A . 41 ARG HH21 1 1
5 8844 1 1 41 ARG HH22 H 18.356 20.772 85.445 1.00 . A A . 41 ARG HH22 1 1
5 8845 1 1 41 ARG N N 24.649 20.595 83.869 1.00 . A A . 41 ARG N 1 1
5 8846 1 1 41 ARG NE N 20.624 19.369 83.670 1.00 . A A . 41 ARG NE 1 1
5 8847 1 1 41 ARG NH1 N 20.497 19.586 85.956 1.00 . A A . 41 ARG NH1 1 1
5 8848 1 1 41 ARG NH2 N 18.835 20.449 84.630 1.00 . A A . 41 ARG NH2 1 1
5 8849 1 1 41 ARG O O 25.427 22.057 81.552 1.00 . A A . 41 ARG O 1 1
5 8850 1 1 42 LYS C C 26.811 20.510 78.420 1.00 . A A . 42 LYS C 1 1
5 8851 1 1 42 LYS CA C 27.233 20.819 79.853 1.00 . A A . 42 LYS CA 1 1
5 8852 1 1 42 LYS CB C 28.686 20.390 80.071 1.00 . A A . 42 LYS CB 1 1
5 8853 1 1 42 LYS CD C 30.926 21.087 80.968 1.00 . A A . 42 LYS CD 1 1
5 8854 1 1 42 LYS CE C 31.409 19.747 81.501 1.00 . A A . 42 LYS CE 1 1
5 8855 1 1 42 LYS CG C 29.419 21.229 81.103 1.00 . A A . 42 LYS CG 1 1
5 8856 1 1 42 LYS H H 26.389 19.171 80.879 1.00 . A A . 42 LYS H 1 1
5 8857 1 1 42 LYS HA H 27.153 21.882 80.018 1.00 . A A . 42 LYS HA 1 1
5 8858 1 1 42 LYS HB3 H 29.216 20.467 79.133 1.00 . A A . 42 LYS HB3 1 1
5 8859 1 1 42 LYS HD3 H 31.405 21.880 81.526 1.00 . A A . 42 LYS HD3 1 1
5 8860 1 1 42 LYS HE3 H 31.175 18.981 80.776 1.00 . A A . 42 LYS HE3 1 1
5 8861 1 1 42 LYS HG3 H 29.123 20.907 82.092 1.00 . A A . 42 LYS HG3 1 1
5 8862 1 1 42 LYS HZ1 H 33.233 18.769 81.782 1.00 . A A . 42 LYS HZ1 1 1
5 8863 1 1 42 LYS HZ2 H 33.087 20.208 82.657 1.00 . A A . 42 LYS HZ2 1 1
5 8864 1 1 42 LYS HZ3 H 33.369 20.257 80.990 1.00 . A A . 42 LYS HZ3 1 1
5 8865 1 1 42 LYS N N 26.360 20.149 80.808 1.00 . A A . 42 LYS N 1 1
5 8866 1 1 42 LYS NZ N 32.878 19.746 81.750 1.00 . A A . 42 LYS NZ 1 1
5 8867 1 1 42 LYS O O 27.249 19.522 77.832 1.00 . A A . 42 LYS O 1 1
5 8868 1 1 43 LYS C C 26.641 21.187 75.507 1.00 . A A . 43 LYS C 1 1
5 8869 1 1 43 LYS CA C 25.480 21.184 76.497 1.00 . A A . 43 LYS CA 1 1
5 8870 1 1 43 LYS CB C 24.486 22.291 76.134 1.00 . A A . 43 LYS CB 1 1
5 8871 1 1 43 LYS CD C 22.109 23.103 76.157 1.00 . A A . 43 LYS CD 1 1
5 8872 1 1 43 LYS CE C 20.744 22.945 76.811 1.00 . A A . 43 LYS CE 1 1
5 8873 1 1 43 LYS CG C 23.066 22.007 76.594 1.00 . A A . 43 LYS CG 1 1
5 8874 1 1 43 LYS H H 25.646 22.135 78.381 1.00 . A A . 43 LYS H 1 1
5 8875 1 1 43 LYS HA H 24.979 20.230 76.443 1.00 . A A . 43 LYS HA 1 1
5 8876 1 1 43 LYS HB3 H 24.476 22.412 75.060 1.00 . A A . 43 LYS HB3 1 1
5 8877 1 1 43 LYS HD3 H 21.992 23.059 75.083 1.00 . A A . 43 LYS HD3 1 1
5 8878 1 1 43 LYS HE3 H 20.080 23.696 76.411 1.00 . A A . 43 LYS HE3 1 1
5 8879 1 1 43 LYS HG3 H 23.054 21.940 77.673 1.00 . A A . 43 LYS HG3 1 1
5 8880 1 1 43 LYS HZ1 H 19.125 21.641 76.619 1.00 . A A . 43 LYS HZ1 1 1
5 8881 1 1 43 LYS HZ2 H 20.511 20.920 77.269 1.00 . A A . 43 LYS HZ2 1 1
5 8882 1 1 43 LYS HZ3 H 20.432 21.262 75.614 1.00 . A A . 43 LYS HZ3 1 1
5 8883 1 1 43 LYS N N 25.959 21.364 77.862 1.00 . A A . 43 LYS N 1 1
5 8884 1 1 43 LYS NZ N 20.163 21.598 76.561 1.00 . A A . 43 LYS NZ 1 1
5 8885 1 1 43 LYS O O 27.399 22.152 75.427 1.00 . A A . 43 LYS O 1 1
5 8886 1 1 44 GLY C C 27.341 20.083 72.354 1.00 . A A . 44 GLY C 1 1
5 8887 1 1 44 GLY CA C 27.845 19.995 73.781 1.00 . A A . 44 GLY CA 1 1
5 8888 1 1 44 GLY H H 26.140 19.357 74.864 1.00 . A A . 44 GLY H 1 1
5 8889 1 1 44 GLY HA2 H 28.550 20.794 73.952 1.00 . A A . 44 GLY HA2 1 1
5 8890 1 1 44 GLY HA3 H 28.348 19.049 73.915 1.00 . A A . 44 GLY HA3 1 1
5 8891 1 1 44 GLY N N 26.775 20.098 74.756 1.00 . A A . 44 GLY N 1 1
5 8892 1 1 44 GLY O O 26.509 19.279 71.932 1.00 . A A . 44 GLY O 1 1
5 8893 1 1 45 LYS C C 28.416 20.573 69.272 1.00 . A A . 45 LYS C 1 1
5 8894 1 1 45 LYS CA C 27.437 21.254 70.223 1.00 . A A . 45 LYS CA 1 1
5 8895 1 1 45 LYS CB C 27.349 22.747 69.897 1.00 . A A . 45 LYS CB 1 1
5 8896 1 1 45 LYS CD C 25.922 23.796 71.677 1.00 . A A . 45 LYS CD 1 1
5 8897 1 1 45 LYS CE C 26.742 25.052 71.929 1.00 . A A . 45 LYS CE 1 1
5 8898 1 1 45 LYS CG C 25.999 23.362 70.223 1.00 . A A . 45 LYS CG 1 1
5 8899 1 1 45 LYS H H 28.502 21.671 72.005 1.00 . A A . 45 LYS H 1 1
5 8900 1 1 45 LYS HA H 26.463 20.808 70.098 1.00 . A A . 45 LYS HA 1 1
5 8901 1 1 45 LYS HB3 H 27.538 22.885 68.842 1.00 . A A . 45 LYS HB3 1 1
5 8902 1 1 45 LYS HD3 H 26.298 22.999 72.303 1.00 . A A . 45 LYS HD3 1 1
5 8903 1 1 45 LYS HE3 H 26.611 25.724 71.094 1.00 . A A . 45 LYS HE3 1 1
5 8904 1 1 45 LYS HG3 H 25.226 22.631 70.034 1.00 . A A . 45 LYS HG3 1 1
5 8905 1 1 45 LYS HZ1 H 26.610 26.746 73.144 1.00 . A A . 45 LYS HZ1 1 1
5 8906 1 1 45 LYS HZ2 H 26.776 25.299 74.003 1.00 . A A . 45 LYS HZ2 1 1
5 8907 1 1 45 LYS HZ3 H 25.293 25.693 73.290 1.00 . A A . 45 LYS HZ3 1 1
5 8908 1 1 45 LYS N N 27.842 21.063 71.610 1.00 . A A . 45 LYS N 1 1
5 8909 1 1 45 LYS NZ N 26.327 25.746 73.179 1.00 . A A . 45 LYS NZ 1 1
5 8910 1 1 45 LYS O O 29.578 20.353 69.614 1.00 . A A . 45 LYS O 1 1
5 8911 1 1 46 GLY C C 28.251 19.730 65.682 1.00 . A A . 46 GLY C 1 1
5 8912 1 1 46 GLY CA C 28.786 19.591 67.093 1.00 . A A . 46 GLY CA 1 1
5 8913 1 1 46 GLY H H 27.005 20.442 67.858 1.00 . A A . 46 GLY H 1 1
5 8914 1 1 46 GLY HA2 H 29.773 20.029 67.138 1.00 . A A . 46 GLY HA2 1 1
5 8915 1 1 46 GLY HA3 H 28.859 18.541 67.337 1.00 . A A . 46 GLY HA3 1 1
5 8916 1 1 46 GLY N N 27.940 20.242 68.075 1.00 . A A . 46 GLY N 1 1
5 8917 1 1 46 GLY O O 27.238 19.123 65.333 1.00 . A A . 46 GLY O 1 1
5 8918 1 1 47 LYS C C 29.624 20.347 62.519 1.00 . A A . 47 LYS C 1 1
5 8919 1 1 47 LYS CA C 28.516 20.748 63.488 1.00 . A A . 47 LYS CA 1 1
5 8920 1 1 47 LYS CB C 28.143 22.216 63.271 1.00 . A A . 47 LYS CB 1 1
5 8921 1 1 47 LYS CD C 28.849 24.622 63.424 1.00 . A A . 47 LYS CD 1 1
5 8922 1 1 47 LYS CE C 30.007 25.578 63.674 1.00 . A A . 47 LYS CE 1 1
5 8923 1 1 47 LYS CG C 29.308 23.174 63.449 1.00 . A A . 47 LYS CG 1 1
5 8924 1 1 47 LYS H H 29.729 20.987 65.206 1.00 . A A . 47 LYS H 1 1
5 8925 1 1 47 LYS HA H 27.650 20.134 63.300 1.00 . A A . 47 LYS HA 1 1
5 8926 1 1 47 LYS HB3 H 27.371 22.487 63.977 1.00 . A A . 47 LYS HB3 1 1
5 8927 1 1 47 LYS HD3 H 28.103 24.767 64.191 1.00 . A A . 47 LYS HD3 1 1
5 8928 1 1 47 LYS HE3 H 29.636 26.591 63.627 1.00 . A A . 47 LYS HE3 1 1
5 8929 1 1 47 LYS HG3 H 30.018 23.017 62.649 1.00 . A A . 47 LYS HG3 1 1
5 8930 1 1 47 LYS HZ1 H 30.044 24.714 65.574 1.00 . A A . 47 LYS HZ1 1 1
5 8931 1 1 47 LYS HZ2 H 30.735 26.256 65.510 1.00 . A A . 47 LYS HZ2 1 1
5 8932 1 1 47 LYS HZ3 H 31.576 24.927 64.889 1.00 . A A . 47 LYS HZ3 1 1
5 8933 1 1 47 LYS N N 28.930 20.532 64.869 1.00 . A A . 47 LYS N 1 1
5 8934 1 1 47 LYS NZ N 30.635 25.353 65.005 1.00 . A A . 47 LYS NZ 1 1
5 8935 1 1 47 LYS O O 30.674 19.856 62.931 1.00 . A A . 47 LYS O 1 1
5 8936 1 1 48 GLY C C 29.859 20.436 58.812 1.00 . A A . 48 GLY C 1 1
5 8937 1 1 48 GLY CA C 30.368 20.214 60.222 1.00 . A A . 48 GLY CA 1 1
5 8938 1 1 48 GLY H H 28.525 20.953 60.958 1.00 . A A . 48 GLY H 1 1
5 8939 1 1 48 GLY HA2 H 31.249 20.820 60.375 1.00 . A A . 48 GLY HA2 1 1
5 8940 1 1 48 GLY HA3 H 30.634 19.174 60.337 1.00 . A A . 48 GLY HA3 1 1
5 8941 1 1 48 GLY N N 29.381 20.559 61.229 1.00 . A A . 48 GLY N 1 1
5 8942 1 1 48 GLY O O 28.695 20.166 58.513 1.00 . A A . 48 GLY O 1 1
5 8943 1 1 49 THR C C 30.470 19.926 55.710 1.00 . A A . 49 THR C 1 1
5 8944 1 1 49 THR CA C 30.365 21.191 56.553 1.00 . A A . 49 THR CA 1 1
5 8945 1 1 49 THR CB C 31.253 22.285 55.933 1.00 . A A . 49 THR CB 1 1
5 8946 1 1 49 THR CG2 C 31.071 23.608 56.660 1.00 . A A . 49 THR CG2 1 1
5 8947 1 1 49 THR H H 31.646 21.125 58.238 1.00 . A A . 49 THR H 1 1
5 8948 1 1 49 THR HA H 29.341 21.538 56.540 1.00 . A A . 49 THR HA 1 1
5 8949 1 1 49 THR HB H 30.967 22.417 54.899 1.00 . A A . 49 THR HB 1 1
5 8950 1 1 49 THR HG1 H 32.918 21.611 55.117 1.00 . A A . 49 THR HG1 1 1
5 8951 1 1 49 THR HG21 H 30.118 24.039 56.390 1.00 . A A . 49 THR HG21 1 1
5 8952 1 1 49 THR HG22 H 31.864 24.285 56.379 1.00 . A A . 49 THR HG22 1 1
5 8953 1 1 49 THR HG23 H 31.101 23.440 57.726 1.00 . A A . 49 THR HG23 1 1
5 8954 1 1 49 THR N N 30.732 20.931 57.940 1.00 . A A . 49 THR N 1 1
5 8955 1 1 49 THR O O 31.074 18.937 56.127 1.00 . A A . 49 THR O 1 1
5 8956 1 1 49 THR OG1 O 32.629 21.889 55.989 1.00 . A A . 49 THR OG1 1 1
5 8957 1 1 50 THR C C 29.870 19.268 52.160 1.00 . A A . 50 THR C 1 1
5 8958 1 1 50 THR CA C 29.907 18.820 53.616 1.00 . A A . 50 THR CA 1 1
5 8959 1 1 50 THR CB C 28.724 17.868 53.879 1.00 . A A . 50 THR CB 1 1
5 8960 1 1 50 THR CG2 C 28.929 16.541 53.165 1.00 . A A . 50 THR CG2 1 1
5 8961 1 1 50 THR H H 29.414 20.780 54.243 1.00 . A A . 50 THR H 1 1
5 8962 1 1 50 THR HA H 30.824 18.277 53.793 1.00 . A A . 50 THR HA 1 1
5 8963 1 1 50 THR HB H 27.822 18.328 53.501 1.00 . A A . 50 THR HB 1 1
5 8964 1 1 50 THR HG1 H 27.960 18.280 55.650 1.00 . A A . 50 THR HG1 1 1
5 8965 1 1 50 THR HG21 H 29.158 16.722 52.126 1.00 . A A . 50 THR HG21 1 1
5 8966 1 1 50 THR HG22 H 28.028 15.950 53.238 1.00 . A A . 50 THR HG22 1 1
5 8967 1 1 50 THR HG23 H 29.747 16.008 53.626 1.00 . A A . 50 THR HG23 1 1
5 8968 1 1 50 THR N N 29.879 19.963 54.519 1.00 . A A . 50 THR N 1 1
5 8969 1 1 50 THR O O 29.192 20.235 51.814 1.00 . A A . 50 THR O 1 1
5 8970 1 1 50 THR OG1 O 28.580 17.643 55.286 1.00 . A A . 50 THR OG1 1 1
5 8971 1 1 51 VAL C C 30.902 17.634 49.048 1.00 . A A . 51 VAL C 1 1
5 8972 1 1 51 VAL CA C 30.653 18.883 49.887 1.00 . A A . 51 VAL CA 1 1
5 8973 1 1 51 VAL CB C 31.754 19.918 49.586 1.00 . A A . 51 VAL CB 1 1
5 8974 1 1 51 VAL CG1 C 33.115 19.390 50.010 1.00 . A A . 51 VAL CG1 1 1
5 8975 1 1 51 VAL CG2 C 31.750 20.283 48.109 1.00 . A A . 51 VAL CG2 1 1
5 8976 1 1 51 VAL H H 31.124 17.798 51.643 1.00 . A A . 51 VAL H 1 1
5 8977 1 1 51 VAL HA H 29.701 19.309 49.609 1.00 . A A . 51 VAL HA 1 1
5 8978 1 1 51 VAL HB H 31.544 20.811 50.157 1.00 . A A . 51 VAL HB 1 1
5 8979 1 1 51 VAL HG11 H 33.098 19.158 51.065 1.00 . A A . 51 VAL HG11 1 1
5 8980 1 1 51 VAL HG12 H 33.346 18.497 49.449 1.00 . A A . 51 VAL HG12 1 1
5 8981 1 1 51 VAL HG13 H 33.868 20.141 49.819 1.00 . A A . 51 VAL HG13 1 1
5 8982 1 1 51 VAL HG21 H 32.441 19.644 47.581 1.00 . A A . 51 VAL HG21 1 1
5 8983 1 1 51 VAL HG22 H 30.756 20.150 47.707 1.00 . A A . 51 VAL HG22 1 1
5 8984 1 1 51 VAL HG23 H 32.049 21.314 47.992 1.00 . A A . 51 VAL HG23 1 1
5 8985 1 1 51 VAL N N 30.604 18.558 51.309 1.00 . A A . 51 VAL N 1 1
5 8986 1 1 51 VAL O O 31.721 16.788 49.403 1.00 . A A . 51 VAL O 1 1
5 8987 1 1 52 GLY C C 30.408 16.771 45.592 1.00 . A A . 52 GLY C 1 1
5 8988 1 1 52 GLY CA C 30.348 16.380 47.056 1.00 . A A . 52 GLY CA 1 1
5 8989 1 1 52 GLY H H 29.552 18.235 47.697 1.00 . A A . 52 GLY H 1 1
5 8990 1 1 52 GLY HA2 H 31.259 15.865 47.318 1.00 . A A . 52 GLY HA2 1 1
5 8991 1 1 52 GLY HA3 H 29.512 15.712 47.204 1.00 . A A . 52 GLY HA3 1 1
5 8992 1 1 52 GLY N N 30.190 17.528 47.930 1.00 . A A . 52 GLY N 1 1
5 8993 1 1 52 GLY O O 29.512 17.446 45.086 1.00 . A A . 52 GLY O 1 1
5 8994 1 1 53 MET C C 32.081 15.419 42.720 1.00 . A A . 53 MET C 1 1
5 8995 1 1 53 MET CA C 31.641 16.656 43.496 1.00 . A A . 53 MET CA 1 1
5 8996 1 1 53 MET CB C 32.667 17.776 43.320 1.00 . A A . 53 MET CB 1 1
5 8997 1 1 53 MET CE C 34.787 16.293 46.264 1.00 . A A . 53 MET CE 1 1
5 8998 1 1 53 MET CG C 34.049 17.422 43.844 1.00 . A A . 53 MET CG 1 1
5 8999 1 1 53 MET H H 32.148 15.811 45.370 1.00 . A A . 53 MET H 1 1
5 9000 1 1 53 MET HA H 30.688 16.988 43.112 1.00 . A A . 53 MET HA 1 1
5 9001 1 1 53 MET HB3 H 32.321 18.653 43.847 1.00 . A A . 53 MET HB3 1 1
5 9002 1 1 53 MET HE1 H 35.330 15.733 45.517 1.00 . A A . 53 MET HE1 1 1
5 9003 1 1 53 MET HE2 H 35.425 16.466 47.119 1.00 . A A . 53 MET HE2 1 1
5 9004 1 1 53 MET HE3 H 33.917 15.730 46.573 1.00 . A A . 53 MET HE3 1 1
5 9005 1 1 53 MET HG3 H 34.788 17.947 43.256 1.00 . A A . 53 MET HG3 1 1
5 9006 1 1 53 MET N N 31.468 16.346 44.911 1.00 . A A . 53 MET N 1 1
5 9007 1 1 53 MET O O 32.684 14.505 43.280 1.00 . A A . 53 MET O 1 1
5 9008 1 1 53 MET SD S 34.270 17.864 45.578 1.00 . A A . 53 MET SD 1 1
5 9009 1 1 54 GLY C C 31.681 14.427 39.160 1.00 . A A . 54 GLY C 1 1
5 9010 1 1 54 GLY CA C 32.148 14.269 40.593 1.00 . A A . 54 GLY CA 1 1
5 9011 1 1 54 GLY H H 31.294 16.157 41.033 1.00 . A A . 54 GLY H 1 1
5 9012 1 1 54 GLY HA2 H 33.223 14.169 40.602 1.00 . A A . 54 GLY HA2 1 1
5 9013 1 1 54 GLY HA3 H 31.710 13.372 41.006 1.00 . A A . 54 GLY HA3 1 1
5 9014 1 1 54 GLY N N 31.776 15.398 41.426 1.00 . A A . 54 GLY N 1 1
5 9015 1 1 54 GLY O O 31.345 15.529 38.726 1.00 . A A . 54 GLY O 1 1
5 9016 1 1 55 LYS C C 30.453 12.076 36.682 1.00 . A A . 55 LYS C 1 1
5 9017 1 1 55 LYS CA C 31.231 13.341 37.028 1.00 . A A . 55 LYS CA 1 1
5 9018 1 1 55 LYS CB C 32.441 13.478 36.103 1.00 . A A . 55 LYS CB 1 1
5 9019 1 1 55 LYS CD C 34.685 12.525 35.496 1.00 . A A . 55 LYS CD 1 1
5 9020 1 1 55 LYS CE C 35.645 12.881 36.621 1.00 . A A . 55 LYS CE 1 1
5 9021 1 1 55 LYS CG C 33.293 12.223 36.026 1.00 . A A . 55 LYS CG 1 1
5 9022 1 1 55 LYS H H 31.939 12.473 38.825 1.00 . A A . 55 LYS H 1 1
5 9023 1 1 55 LYS HA H 30.585 14.196 36.891 1.00 . A A . 55 LYS HA 1 1
5 9024 1 1 55 LYS HB3 H 33.062 14.288 36.459 1.00 . A A . 55 LYS HB3 1 1
5 9025 1 1 55 LYS HD3 H 34.626 13.356 34.807 1.00 . A A . 55 LYS HD3 1 1
5 9026 1 1 55 LYS HE3 H 36.641 12.574 36.337 1.00 . A A . 55 LYS HE3 1 1
5 9027 1 1 55 LYS HG3 H 32.814 11.513 35.366 1.00 . A A . 55 LYS HG3 1 1
5 9028 1 1 55 LYS HZ1 H 34.952 14.825 36.301 1.00 . A A . 55 LYS HZ1 1 1
5 9029 1 1 55 LYS HZ2 H 36.590 14.741 36.712 1.00 . A A . 55 LYS HZ2 1 1
5 9030 1 1 55 LYS HZ3 H 35.409 14.515 37.901 1.00 . A A . 55 LYS HZ3 1 1
5 9031 1 1 55 LYS N N 31.660 13.322 38.422 1.00 . A A . 55 LYS N 1 1
5 9032 1 1 55 LYS NZ N 35.649 14.343 36.903 1.00 . A A . 55 LYS NZ 1 1
5 9033 1 1 55 LYS O O 30.276 11.194 37.523 1.00 . A A . 55 LYS O 1 1
5 9034 1 1 56 SER C C 29.634 10.446 33.562 1.00 . A A . 56 SER C 1 1
5 9035 1 1 56 SER CA C 29.230 10.836 34.981 1.00 . A A . 56 SER CA 1 1
5 9036 1 1 56 SER CB C 27.730 11.133 35.033 1.00 . A A . 56 SER CB 1 1
5 9037 1 1 56 SER H H 30.165 12.728 34.814 1.00 . A A . 56 SER H 1 1
5 9038 1 1 56 SER HA H 29.448 10.012 35.644 1.00 . A A . 56 SER HA 1 1
5 9039 1 1 56 SER HB3 H 27.226 10.563 34.265 1.00 . A A . 56 SER HB3 1 1
5 9040 1 1 56 SER HG H 26.815 11.565 36.710 1.00 . A A . 56 SER HG 1 1
5 9041 1 1 56 SER N N 29.992 11.993 35.438 1.00 . A A . 56 SER N 1 1
5 9042 1 1 56 SER O O 30.164 11.263 32.809 1.00 . A A . 56 SER O 1 1
5 9043 1 1 56 SER OG O 27.185 10.784 36.293 1.00 . A A . 56 SER OG 1 1
5 9044 1 1 57 SER C C 28.460 8.437 31.054 1.00 . A A . 57 SER C 1 1
5 9045 1 1 57 SER CA C 29.719 8.690 31.879 1.00 . A A . 57 SER CA 1 1
5 9046 1 1 57 SER CB C 30.536 7.401 31.991 1.00 . A A . 57 SER CB 1 1
5 9047 1 1 57 SER H H 28.955 8.587 33.851 1.00 . A A . 57 SER H 1 1
5 9048 1 1 57 SER HA H 30.315 9.441 31.383 1.00 . A A . 57 SER HA 1 1
5 9049 1 1 57 SER HB3 H 29.867 6.568 32.151 1.00 . A A . 57 SER HB3 1 1
5 9050 1 1 57 SER HG H 32.029 6.595 31.011 1.00 . A A . 57 SER HG 1 1
5 9051 1 1 57 SER N N 29.379 9.191 33.205 1.00 . A A . 57 SER N 1 1
5 9052 1 1 57 SER O O 27.345 8.489 31.572 1.00 . A A . 57 SER O 1 1
5 9053 1 1 57 SER OG O 31.283 7.167 30.810 1.00 . A A . 57 SER OG 1 1
5 9054 1 1 58 ARG C C 27.897 6.846 27.834 1.00 . A A . 58 ARG C 1 1
5 9055 1 1 58 ARG CA C 27.529 7.904 28.870 1.00 . A A . 58 ARG CA 1 1
5 9056 1 1 58 ARG CB C 27.101 9.194 28.169 1.00 . A A . 58 ARG CB 1 1
5 9057 1 1 58 ARG CD C 24.590 9.235 28.275 1.00 . A A . 58 ARG CD 1 1
5 9058 1 1 58 ARG CG C 25.807 9.058 27.381 1.00 . A A . 58 ARG CG 1 1
5 9059 1 1 58 ARG CZ C 22.150 9.074 28.019 1.00 . A A . 58 ARG CZ 1 1
5 9060 1 1 58 ARG H H 29.561 8.137 29.413 1.00 . A A . 58 ARG H 1 1
5 9061 1 1 58 ARG HA H 26.705 7.537 29.464 1.00 . A A . 58 ARG HA 1 1
5 9062 1 1 58 ARG HB3 H 27.881 9.495 27.486 1.00 . A A . 58 ARG HB3 1 1
5 9063 1 1 58 ARG HD3 H 24.707 10.145 28.844 1.00 . A A . 58 ARG HD3 1 1
5 9064 1 1 58 ARG HE H 23.421 9.554 26.558 1.00 . A A . 58 ARG HE 1 1
5 9065 1 1 58 ARG HG3 H 25.772 8.078 26.929 1.00 . A A . 58 ARG HG3 1 1
5 9066 1 1 58 ARG HH11 H 22.837 8.677 29.876 1.00 . A A . 58 ARG HH11 1 1
5 9067 1 1 58 ARG HH12 H 21.119 8.567 29.682 1.00 . A A . 58 ARG HH12 1 1
5 9068 1 1 58 ARG HH21 H 21.159 9.414 26.289 1.00 . A A . 58 ARG HH21 1 1
5 9069 1 1 58 ARG HH22 H 20.166 8.986 27.641 1.00 . A A . 58 ARG HH22 1 1
5 9070 1 1 58 ARG N N 28.648 8.163 29.768 1.00 . A A . 58 ARG N 1 1
5 9071 1 1 58 ARG NE N 23.351 9.313 27.505 1.00 . A A . 58 ARG NE 1 1
5 9072 1 1 58 ARG NH1 N 22.025 8.745 29.297 1.00 . A A . 58 ARG NH1 1 1
5 9073 1 1 58 ARG NH2 N 21.069 9.166 27.253 1.00 . A A . 58 ARG NH2 1 1
5 9074 1 1 58 ARG O O 28.829 7.028 27.051 1.00 . A A . 58 ARG O 1 1
5 9075 1 1 59 ARG C C 26.351 3.562 27.036 1.00 . A A . 59 ARG C 1 1
5 9076 1 1 59 ARG CA C 27.408 4.654 26.897 1.00 . A A . 59 ARG CA 1 1
5 9077 1 1 59 ARG CB C 28.800 4.062 27.128 1.00 . A A . 59 ARG CB 1 1
5 9078 1 1 59 ARG CD C 30.556 2.446 26.338 1.00 . A A . 59 ARG CD 1 1
5 9079 1 1 59 ARG CG C 29.085 2.828 26.287 1.00 . A A . 59 ARG CG 1 1
5 9080 1 1 59 ARG CZ C 32.088 1.020 25.050 1.00 . A A . 59 ARG CZ 1 1
5 9081 1 1 59 ARG H H 26.429 5.655 28.485 1.00 . A A . 59 ARG H 1 1
5 9082 1 1 59 ARG HA H 27.360 5.059 25.898 1.00 . A A . 59 ARG HA 1 1
5 9083 1 1 59 ARG HB3 H 28.895 3.792 28.168 1.00 . A A . 59 ARG HB3 1 1
5 9084 1 1 59 ARG HD3 H 30.807 2.175 27.353 1.00 . A A . 59 ARG HD3 1 1
5 9085 1 1 59 ARG HE H 30.112 0.768 25.154 1.00 . A A . 59 ARG HE 1 1
5 9086 1 1 59 ARG HG3 H 28.810 3.032 25.263 1.00 . A A . 59 ARG HG3 1 1
5 9087 1 1 59 ARG HH11 H 32.975 2.534 26.049 1.00 . A A . 59 ARG HH11 1 1
5 9088 1 1 59 ARG HH12 H 34.044 1.522 25.137 1.00 . A A . 59 ARG HH12 1 1
5 9089 1 1 59 ARG HH21 H 31.509 -0.573 23.949 1.00 . A A . 59 ARG HH21 1 1
5 9090 1 1 59 ARG HH22 H 33.209 -0.246 23.942 1.00 . A A . 59 ARG HH22 1 1
5 9091 1 1 59 ARG N N 27.159 5.741 27.836 1.00 . A A . 59 ARG N 1 1
5 9092 1 1 59 ARG NE N 30.861 1.323 25.456 1.00 . A A . 59 ARG NE 1 1
5 9093 1 1 59 ARG NH1 N 33.121 1.752 25.444 1.00 . A A . 59 ARG NH1 1 1
5 9094 1 1 59 ARG NH2 N 32.285 -0.019 24.247 1.00 . A A . 59 ARG NH2 1 1
5 9095 1 1 59 ARG O O 26.297 2.861 28.046 1.00 . A A . 59 ARG O 1 1
5 9096 1 1 60 PHE C C 24.121 1.970 24.604 1.00 . A A . 60 PHE C 1 1
5 9097 1 1 60 PHE CA C 24.455 2.421 26.024 1.00 . A A . 60 PHE CA 1 1
5 9098 1 1 60 PHE CB C 23.200 2.975 26.703 1.00 . A A . 60 PHE CB 1 1
5 9099 1 1 60 PHE CD1 C 22.576 0.755 27.693 1.00 . A A . 60 PHE CD1 1 1
5 9100 1 1 60 PHE CD2 C 20.853 2.090 26.725 1.00 . A A . 60 PHE CD2 1 1
5 9101 1 1 60 PHE CE1 C 21.648 -0.218 28.012 1.00 . A A . 60 PHE CE1 1 1
5 9102 1 1 60 PHE CE2 C 19.920 1.120 27.042 1.00 . A A . 60 PHE CE2 1 1
5 9103 1 1 60 PHE CG C 22.189 1.919 27.048 1.00 . A A . 60 PHE CG 1 1
5 9104 1 1 60 PHE CZ C 20.319 -0.036 27.685 1.00 . A A . 60 PHE CZ 1 1
5 9105 1 1 60 PHE H H 25.605 4.015 25.238 1.00 . A A . 60 PHE H 1 1
5 9106 1 1 60 PHE HA H 24.811 1.571 26.584 1.00 . A A . 60 PHE HA 1 1
5 9107 1 1 60 PHE HB3 H 22.728 3.686 26.043 1.00 . A A . 60 PHE HB3 1 1
5 9108 1 1 60 PHE HD1 H 23.616 0.612 27.950 1.00 . A A . 60 PHE HD1 1 1
5 9109 1 1 60 PHE HD2 H 20.540 2.993 26.221 1.00 . A A . 60 PHE HD2 1 1
5 9110 1 1 60 PHE HE1 H 21.963 -1.120 28.516 1.00 . A A . 60 PHE HE1 1 1
5 9111 1 1 60 PHE HE2 H 18.882 1.264 26.784 1.00 . A A . 60 PHE HE2 1 1
5 9112 1 1 60 PHE HZ H 19.592 -0.795 27.934 1.00 . A A . 60 PHE HZ 1 1
5 9113 1 1 60 PHE N N 25.512 3.425 26.015 1.00 . A A . 60 PHE N 1 1
5 9114 1 1 60 PHE O O 23.939 2.794 23.707 1.00 . A A . 60 PHE O 1 1
5 9115 1 1 61 ILE C C 22.820 -1.118 23.226 1.00 . A A . 61 ILE C 1 1
5 9116 1 1 61 ILE CA C 23.732 0.098 23.101 1.00 . A A . 61 ILE CA 1 1
5 9117 1 1 61 ILE CB C 25.009 -0.309 22.344 1.00 . A A . 61 ILE CB 1 1
5 9118 1 1 61 ILE CD1 C 26.764 -0.728 24.138 1.00 . A A . 61 ILE CD1 1 1
5 9119 1 1 61 ILE CG1 C 25.799 -1.343 23.149 1.00 . A A . 61 ILE CG1 1 1
5 9120 1 1 61 ILE CG2 C 25.867 0.913 22.056 1.00 . A A . 61 ILE CG2 1 1
5 9121 1 1 61 ILE H H 24.199 0.053 25.163 1.00 . A A . 61 ILE H 1 1
5 9122 1 1 61 ILE HA H 23.224 0.859 22.525 1.00 . A A . 61 ILE HA 1 1
5 9123 1 1 61 ILE HB H 24.719 -0.745 21.400 1.00 . A A . 61 ILE HB 1 1
5 9124 1 1 61 ILE HD11 H 26.382 0.225 24.472 1.00 . A A . 61 ILE HD11 1 1
5 9125 1 1 61 ILE HD12 H 26.882 -1.387 24.985 1.00 . A A . 61 ILE HD12 1 1
5 9126 1 1 61 ILE HD13 H 27.724 -0.582 23.661 1.00 . A A . 61 ILE HD13 1 1
5 9127 1 1 61 ILE HG13 H 26.367 -1.961 22.470 1.00 . A A . 61 ILE HG13 1 1
5 9128 1 1 61 ILE HG21 H 25.410 1.497 21.271 1.00 . A A . 61 ILE HG21 1 1
5 9129 1 1 61 ILE HG22 H 25.948 1.514 22.950 1.00 . A A . 61 ILE HG22 1 1
5 9130 1 1 61 ILE HG23 H 26.851 0.598 21.744 1.00 . A A . 61 ILE HG23 1 1
5 9131 1 1 61 ILE N N 24.044 0.658 24.410 1.00 . A A . 61 ILE N 1 1
5 9132 1 1 61 ILE O O 22.792 -1.782 24.260 1.00 . A A . 61 ILE O 1 1
5 9133 1 1 62 ASN C C 20.889 -3.007 20.727 1.00 . A A . 62 ASN C 1 1
5 9134 1 1 62 ASN CA C 21.161 -2.540 22.154 1.00 . A A . 62 ASN CA 1 1
5 9135 1 1 62 ASN CB C 19.844 -2.169 22.840 1.00 . A A . 62 ASN CB 1 1
5 9136 1 1 62 ASN CG C 19.933 -2.267 24.351 1.00 . A A . 62 ASN CG 1 1
5 9137 1 1 62 ASN H H 22.139 -0.836 21.366 1.00 . A A . 62 ASN H 1 1
5 9138 1 1 62 ASN HA H 21.627 -3.345 22.701 1.00 . A A . 62 ASN HA 1 1
5 9139 1 1 62 ASN HB3 H 19.067 -2.836 22.499 1.00 . A A . 62 ASN HB3 1 1
5 9140 1 1 62 ASN HD21 H 20.003 -4.251 24.243 1.00 . A A . 62 ASN HD21 1 1
5 9141 1 1 62 ASN HD22 H 20.066 -3.583 25.835 1.00 . A A . 62 ASN HD22 1 1
5 9142 1 1 62 ASN N N 22.074 -1.403 22.163 1.00 . A A . 62 ASN N 1 1
5 9143 1 1 62 ASN ND2 N 20.008 -3.490 24.860 1.00 . A A . 62 ASN ND2 1 1
5 9144 1 1 62 ASN O O 21.403 -2.434 19.767 1.00 . A A . 62 ASN O 1 1
5 9145 1 1 62 ASN OD1 O 19.932 -1.254 25.050 1.00 . A A . 62 ASN OD1 1 1
5 9146 1 1 63 MET C C 18.656 -5.666 19.407 1.00 . A A . 63 MET C 1 1
5 9147 1 1 63 MET CA C 19.736 -4.595 19.287 1.00 . A A . 63 MET CA 1 1
5 9148 1 1 63 MET CB C 20.979 -5.182 18.615 1.00 . A A . 63 MET CB 1 1
5 9149 1 1 63 MET CE C 23.007 -4.322 15.630 1.00 . A A . 63 MET CE 1 1
5 9150 1 1 63 MET CG C 20.863 -5.279 17.102 1.00 . A A . 63 MET CG 1 1
5 9151 1 1 63 MET H H 19.697 -4.467 21.400 1.00 . A A . 63 MET H 1 1
5 9152 1 1 63 MET HA H 19.358 -3.785 18.681 1.00 . A A . 63 MET HA 1 1
5 9153 1 1 63 MET HB3 H 21.151 -6.174 19.004 1.00 . A A . 63 MET HB3 1 1
5 9154 1 1 63 MET HE1 H 23.773 -3.621 15.929 1.00 . A A . 63 MET HE1 1 1
5 9155 1 1 63 MET HE2 H 23.239 -5.300 16.026 1.00 . A A . 63 MET HE2 1 1
5 9156 1 1 63 MET HE3 H 22.964 -4.370 14.552 1.00 . A A . 63 MET HE3 1 1
5 9157 1 1 63 MET HG3 H 19.829 -5.454 16.845 1.00 . A A . 63 MET HG3 1 1
5 9158 1 1 63 MET N N 20.077 -4.052 20.596 1.00 . A A . 63 MET N 1 1
5 9159 1 1 63 MET O O 18.612 -6.409 20.387 1.00 . A A . 63 MET O 1 1
5 9160 1 1 63 MET SD S 21.421 -3.782 16.265 1.00 . A A . 63 MET SD 1 1
5 9161 1 1 64 TYR C C 15.920 -6.654 17.093 1.00 . A A . 64 TYR C 1 1
5 9162 1 1 64 TYR CA C 16.704 -6.715 18.401 1.00 . A A . 64 TYR CA 1 1
5 9163 1 1 64 TYR CB C 15.765 -6.473 19.584 1.00 . A A . 64 TYR CB 1 1
5 9164 1 1 64 TYR CD1 C 14.345 -4.557 18.752 1.00 . A A . 64 TYR CD1 1 1
5 9165 1 1 64 TYR CD2 C 15.696 -4.201 20.684 1.00 . A A . 64 TYR CD2 1 1
5 9166 1 1 64 TYR CE1 C 13.882 -3.257 18.831 1.00 . A A . 64 TYR CE1 1 1
5 9167 1 1 64 TYR CE2 C 15.237 -2.900 20.771 1.00 . A A . 64 TYR CE2 1 1
5 9168 1 1 64 TYR CG C 15.259 -5.050 19.675 1.00 . A A . 64 TYR CG 1 1
5 9169 1 1 64 TYR CZ C 14.331 -2.434 19.842 1.00 . A A . 64 TYR CZ 1 1
5 9170 1 1 64 TYR H H 17.872 -5.117 17.652 1.00 . A A . 64 TYR H 1 1
5 9171 1 1 64 TYR HA H 17.144 -7.697 18.498 1.00 . A A . 64 TYR HA 1 1
5 9172 1 1 64 TYR HB3 H 16.288 -6.698 20.502 1.00 . A A . 64 TYR HB3 1 1
5 9173 1 1 64 TYR HD1 H 13.996 -5.205 17.961 1.00 . A A . 64 TYR HD1 1 1
5 9174 1 1 64 TYR HD2 H 16.407 -4.569 21.410 1.00 . A A . 64 TYR HD2 1 1
5 9175 1 1 64 TYR HE1 H 13.171 -2.892 18.104 1.00 . A A . 64 TYR HE1 1 1
5 9176 1 1 64 TYR HE2 H 15.588 -2.254 21.562 1.00 . A A . 64 TYR HE2 1 1
5 9177 1 1 64 TYR HH H 14.516 -0.544 19.535 1.00 . A A . 64 TYR HH 1 1
5 9178 1 1 64 TYR N N 17.786 -5.737 18.405 1.00 . A A . 64 TYR N 1 1
5 9179 1 1 64 TYR O O 16.220 -5.847 16.214 1.00 . A A . 64 TYR O 1 1
5 9180 1 1 64 TYR OH O 13.870 -1.140 19.925 1.00 . A A . 64 TYR OH 1 1
5 9181 1 1 65 GLY C C 13.335 -8.841 15.621 1.00 . A A . 65 GLY C 1 1
5 9182 1 1 65 GLY CA C 14.099 -7.541 15.773 1.00 . A A . 65 GLY CA 1 1
5 9183 1 1 65 GLY H H 14.720 -8.133 17.709 1.00 . A A . 65 GLY H 1 1
5 9184 1 1 65 GLY HA2 H 13.396 -6.723 15.808 1.00 . A A . 65 GLY HA2 1 1
5 9185 1 1 65 GLY HA3 H 14.743 -7.413 14.915 1.00 . A A . 65 GLY HA3 1 1
5 9186 1 1 65 GLY N N 14.913 -7.514 16.975 1.00 . A A . 65 GLY N 1 1
5 9187 1 1 65 GLY O O 13.744 -9.876 16.148 1.00 . A A . 65 GLY O 1 1
5 9188 1 1 66 PHE C C 10.512 -9.798 13.449 1.00 . A A . 66 PHE C 1 1
5 9189 1 1 66 PHE CA C 11.394 -9.971 14.681 1.00 . A A . 66 PHE CA 1 1
5 9190 1 1 66 PHE CB C 10.525 -10.244 15.910 1.00 . A A . 66 PHE CB 1 1
5 9191 1 1 66 PHE CD1 C 8.781 -12.027 16.197 1.00 . A A . 66 PHE CD1 1 1
5 9192 1 1 66 PHE CD2 C 11.063 -12.693 16.021 1.00 . A A . 66 PHE CD2 1 1
5 9193 1 1 66 PHE CE1 C 8.401 -13.350 16.324 1.00 . A A . 66 PHE CE1 1 1
5 9194 1 1 66 PHE CE2 C 10.690 -14.018 16.145 1.00 . A A . 66 PHE CE2 1 1
5 9195 1 1 66 PHE CG C 10.115 -11.684 16.045 1.00 . A A . 66 PHE CG 1 1
5 9196 1 1 66 PHE CZ C 9.357 -14.347 16.297 1.00 . A A . 66 PHE CZ 1 1
5 9197 1 1 66 PHE H H 11.946 -7.934 14.504 1.00 . A A . 66 PHE H 1 1
5 9198 1 1 66 PHE HA H 12.054 -10.810 14.523 1.00 . A A . 66 PHE HA 1 1
5 9199 1 1 66 PHE HB3 H 9.628 -9.647 15.848 1.00 . A A . 66 PHE HB3 1 1
5 9200 1 1 66 PHE HD1 H 8.032 -11.248 16.218 1.00 . A A . 66 PHE HD1 1 1
5 9201 1 1 66 PHE HD2 H 12.107 -12.436 15.904 1.00 . A A . 66 PHE HD2 1 1
5 9202 1 1 66 PHE HE1 H 7.359 -13.604 16.440 1.00 . A A . 66 PHE HE1 1 1
5 9203 1 1 66 PHE HE2 H 11.440 -14.794 16.124 1.00 . A A . 66 PHE HE2 1 1
5 9204 1 1 66 PHE HZ H 9.064 -15.381 16.395 1.00 . A A . 66 PHE HZ 1 1
5 9205 1 1 66 PHE N N 12.220 -8.789 14.899 1.00 . A A . 66 PHE N 1 1
5 9206 1 1 66 PHE O O 10.389 -8.699 12.909 1.00 . A A . 66 PHE O 1 1
5 9207 1 1 67 ASP C C 7.847 -11.809 12.019 1.00 . A A . 67 ASP C 1 1
5 9208 1 1 67 ASP CA C 9.030 -10.863 11.838 1.00 . A A . 67 ASP CA 1 1
5 9209 1 1 67 ASP CB C 9.815 -11.244 10.582 1.00 . A A . 67 ASP CB 1 1
5 9210 1 1 67 ASP CG C 10.716 -12.443 10.802 1.00 . A A . 67 ASP CG 1 1
5 9211 1 1 67 ASP H H 10.040 -11.741 13.481 1.00 . A A . 67 ASP H 1 1
5 9212 1 1 67 ASP HA H 8.657 -9.857 11.728 1.00 . A A . 67 ASP HA 1 1
5 9213 1 1 67 ASP HB3 H 10.427 -10.406 10.281 1.00 . A A . 67 ASP HB3 1 1
5 9214 1 1 67 ASP N N 9.901 -10.893 13.008 1.00 . A A . 67 ASP N 1 1
5 9215 1 1 67 ASP O O 7.768 -12.870 11.400 1.00 . A A . 67 ASP O 1 1
5 9216 1 1 67 ASP OD1 O 10.324 -13.561 10.405 1.00 . A A . 67 ASP OD1 1 1
5 9217 1 1 67 ASP OD2 O 11.813 -12.264 11.371 1.00 . A A . 67 ASP OD2 1 1
5 9218 1 1 68 PRO C C 4.742 -12.253 11.992 1.00 . A A . 68 PRO C 1 1
5 9219 1 1 68 PRO CA C 5.707 -12.215 13.172 1.00 . A A . 68 PRO CA 1 1
5 9220 1 1 68 PRO CB C 5.071 -11.491 14.360 1.00 . A A . 68 PRO CB 1 1
5 9221 1 1 68 PRO CD C 6.933 -10.164 13.662 1.00 . A A . 68 PRO CD 1 1
5 9222 1 1 68 PRO CG C 5.550 -10.084 14.248 1.00 . A A . 68 PRO CG 1 1
5 9223 1 1 68 PRO HA H 5.963 -13.225 13.458 1.00 . A A . 68 PRO HA 1 1
5 9224 1 1 68 PRO HB3 H 5.398 -11.946 15.282 1.00 . A A . 68 PRO HB3 1 1
5 9225 1 1 68 PRO HD3 H 7.672 -10.213 14.447 1.00 . A A . 68 PRO HD3 1 1
5 9226 1 1 68 PRO HG3 H 5.584 -9.629 15.227 1.00 . A A . 68 PRO HG3 1 1
5 9227 1 1 68 PRO N N 6.903 -11.417 12.889 1.00 . A A . 68 PRO N 1 1
5 9228 1 1 68 PRO O O 4.976 -11.613 10.965 1.00 . A A . 68 PRO O 1 1
5 9229 1 1 69 THR C C 1.262 -13.311 11.676 1.00 . A A . 69 THR C 1 1
5 9230 1 1 69 THR CA C 2.656 -13.126 11.090 1.00 . A A . 69 THR CA 1 1
5 9231 1 1 69 THR CB C 2.969 -14.307 10.153 1.00 . A A . 69 THR CB 1 1
5 9232 1 1 69 THR CG2 C 3.946 -13.890 9.063 1.00 . A A . 69 THR CG2 1 1
5 9233 1 1 69 THR H H 3.527 -13.490 12.985 1.00 . A A . 69 THR H 1 1
5 9234 1 1 69 THR HA H 2.675 -12.216 10.508 1.00 . A A . 69 THR HA 1 1
5 9235 1 1 69 THR HB H 2.049 -14.629 9.686 1.00 . A A . 69 THR HB 1 1
5 9236 1 1 69 THR HG1 H 4.458 -15.246 11.043 1.00 . A A . 69 THR HG1 1 1
5 9237 1 1 69 THR HG21 H 3.471 -13.175 8.409 1.00 . A A . 69 THR HG21 1 1
5 9238 1 1 69 THR HG22 H 4.242 -14.758 8.494 1.00 . A A . 69 THR HG22 1 1
5 9239 1 1 69 THR HG23 H 4.818 -13.440 9.515 1.00 . A A . 69 THR HG23 1 1
5 9240 1 1 69 THR N N 3.656 -13.004 12.143 1.00 . A A . 69 THR N 1 1
5 9241 1 1 69 THR O O 1.109 -13.783 12.802 1.00 . A A . 69 THR O 1 1
5 9242 1 1 69 THR OG1 O 3.519 -15.395 10.902 1.00 . A A . 69 THR OG1 1 1
5 9243 1 1 70 GLU C C -2.077 -13.232 10.157 1.00 . A A . 70 GLU C 1 1
5 9244 1 1 70 GLU CA C -1.137 -13.063 11.347 1.00 . A A . 70 GLU CA 1 1
5 9245 1 1 70 GLU CB C -1.548 -11.836 12.164 1.00 . A A . 70 GLU CB 1 1
5 9246 1 1 70 GLU CD C -1.496 -10.801 14.468 1.00 . A A . 70 GLU CD 1 1
5 9247 1 1 70 GLU CG C -0.782 -11.690 13.469 1.00 . A A . 70 GLU CG 1 1
5 9248 1 1 70 GLU H H 0.432 -12.567 10.015 1.00 . A A . 70 GLU H 1 1
5 9249 1 1 70 GLU HA H -1.206 -13.940 11.973 1.00 . A A . 70 GLU HA 1 1
5 9250 1 1 70 GLU HB3 H -2.600 -11.909 12.395 1.00 . A A . 70 GLU HB3 1 1
5 9251 1 1 70 GLU HG3 H 0.186 -11.262 13.256 1.00 . A A . 70 GLU HG3 1 1
5 9252 1 1 70 GLU N N 0.247 -12.937 10.903 1.00 . A A . 70 GLU N 1 1
5 9253 1 1 70 GLU O O -1.635 -13.320 9.011 1.00 . A A . 70 GLU O 1 1
5 9254 1 1 70 GLU OE1 O -0.822 -9.970 15.112 1.00 . A A . 70 GLU OE1 1 1
5 9255 1 1 70 GLU OE2 O -2.730 -10.934 14.604 1.00 . A A . 70 GLU OE2 1 1
5 9256 1 1 71 TYR C C -5.745 -12.964 9.870 1.00 . A A . 71 TYR C 1 1
5 9257 1 1 71 TYR CA C -4.377 -13.442 9.392 1.00 . A A . 71 TYR CA 1 1
5 9258 1 1 71 TYR CB C -4.458 -14.906 8.956 1.00 . A A . 71 TYR CB 1 1
5 9259 1 1 71 TYR CD1 C -3.918 -16.237 11.033 1.00 . A A . 71 TYR CD1 1 1
5 9260 1 1 71 TYR CD2 C -6.137 -16.351 10.169 1.00 . A A . 71 TYR CD2 1 1
5 9261 1 1 71 TYR CE1 C -4.266 -17.099 12.055 1.00 . A A . 71 TYR CE1 1 1
5 9262 1 1 71 TYR CE2 C -6.494 -17.212 11.189 1.00 . A A . 71 TYR CE2 1 1
5 9263 1 1 71 TYR CG C -4.845 -15.848 10.074 1.00 . A A . 71 TYR CG 1 1
5 9264 1 1 71 TYR CZ C -5.555 -17.583 12.129 1.00 . A A . 71 TYR CZ 1 1
5 9265 1 1 71 TYR H H -3.666 -13.204 11.370 1.00 . A A . 71 TYR H 1 1
5 9266 1 1 71 TYR HA H -4.074 -12.842 8.546 1.00 . A A . 71 TYR HA 1 1
5 9267 1 1 71 TYR HB3 H -3.495 -15.216 8.579 1.00 . A A . 71 TYR HB3 1 1
5 9268 1 1 71 TYR HD1 H -2.908 -15.856 10.972 1.00 . A A . 71 TYR HD1 1 1
5 9269 1 1 71 TYR HD2 H -6.869 -16.060 9.432 1.00 . A A . 71 TYR HD2 1 1
5 9270 1 1 71 TYR HE1 H -3.531 -17.390 12.792 1.00 . A A . 71 TYR HE1 1 1
5 9271 1 1 71 TYR HE2 H -7.503 -17.592 11.247 1.00 . A A . 71 TYR HE2 1 1
5 9272 1 1 71 TYR HH H -6.708 -18.124 13.570 1.00 . A A . 71 TYR HH 1 1
5 9273 1 1 71 TYR N N -3.374 -13.279 10.437 1.00 . A A . 71 TYR N 1 1
5 9274 1 1 71 TYR O O -6.015 -12.920 11.070 1.00 . A A . 71 TYR O 1 1
5 9275 1 1 71 TYR OH O -5.907 -18.443 13.145 1.00 . A A . 71 TYR OH 1 1
5 9276 1 1 72 SER C C -7.884 -10.943 10.196 1.00 . A A . 72 SER C 1 1
5 9277 1 1 72 SER CA C -7.946 -12.132 9.244 1.00 . A A . 72 SER CA 1 1
5 9278 1 1 72 SER CB C -8.774 -13.257 9.866 1.00 . A A . 72 SER CB 1 1
5 9279 1 1 72 SER H H -6.331 -12.668 7.981 1.00 . A A . 72 SER H 1 1
5 9280 1 1 72 SER HA H -8.416 -11.818 8.323 1.00 . A A . 72 SER HA 1 1
5 9281 1 1 72 SER HB3 H -8.600 -13.281 10.932 1.00 . A A . 72 SER HB3 1 1
5 9282 1 1 72 SER HG H -10.502 -13.794 9.116 1.00 . A A . 72 SER HG 1 1
5 9283 1 1 72 SER N N -6.606 -12.610 8.921 1.00 . A A . 72 SER N 1 1
5 9284 1 1 72 SER O O -8.387 -11.005 11.318 1.00 . A A . 72 SER O 1 1
5 9285 1 1 72 SER OG O -10.158 -13.062 9.632 1.00 . A A . 72 SER OG 1 1
5 9286 1 1 73 PHE C C -7.466 -7.411 9.737 1.00 . A A . 73 PHE C 1 1
5 9287 1 1 73 PHE CA C -7.132 -8.656 10.554 1.00 . A A . 73 PHE CA 1 1
5 9288 1 1 73 PHE CB C -5.714 -8.545 11.118 1.00 . A A . 73 PHE CB 1 1
5 9289 1 1 73 PHE CD1 C -4.251 -7.404 9.429 1.00 . A A . 73 PHE CD1 1 1
5 9290 1 1 73 PHE CD2 C -4.037 -9.763 9.705 1.00 . A A . 73 PHE CD2 1 1
5 9291 1 1 73 PHE CE1 C -3.268 -7.426 8.458 1.00 . A A . 73 PHE CE1 1 1
5 9292 1 1 73 PHE CE2 C -3.054 -9.790 8.733 1.00 . A A . 73 PHE CE2 1 1
5 9293 1 1 73 PHE CG C -4.646 -8.571 10.062 1.00 . A A . 73 PHE CG 1 1
5 9294 1 1 73 PHE CZ C -2.668 -8.620 8.110 1.00 . A A . 73 PHE CZ 1 1
5 9295 1 1 73 PHE H H -6.881 -9.872 8.840 1.00 . A A . 73 PHE H 1 1
5 9296 1 1 73 PHE HA H -7.831 -8.732 11.372 1.00 . A A . 73 PHE HA 1 1
5 9297 1 1 73 PHE HB3 H -5.538 -9.369 11.792 1.00 . A A . 73 PHE HB3 1 1
5 9298 1 1 73 PHE HD1 H -4.718 -6.469 9.701 1.00 . A A . 73 PHE HD1 1 1
5 9299 1 1 73 PHE HD2 H -4.338 -10.680 10.192 1.00 . A A . 73 PHE HD2 1 1
5 9300 1 1 73 PHE HE1 H -2.968 -6.509 7.972 1.00 . A A . 73 PHE HE1 1 1
5 9301 1 1 73 PHE HE2 H -2.587 -10.727 8.464 1.00 . A A . 73 PHE HE2 1 1
5 9302 1 1 73 PHE HZ H -1.900 -8.640 7.351 1.00 . A A . 73 PHE HZ 1 1
5 9303 1 1 73 PHE N N -7.262 -9.860 9.742 1.00 . A A . 73 PHE N 1 1
5 9304 1 1 73 PHE O O -7.894 -7.507 8.586 1.00 . A A . 73 PHE O 1 1
5 9305 1 1 74 ILE C C -6.263 -4.338 9.153 1.00 . A A . 74 ILE C 1 1
5 9306 1 1 74 ILE CA C -7.546 -4.980 9.670 1.00 . A A . 74 ILE CA 1 1
5 9307 1 1 74 ILE CB C -8.260 -3.990 10.608 1.00 . A A . 74 ILE CB 1 1
5 9308 1 1 74 ILE CD1 C -9.491 -5.319 12.396 1.00 . A A . 74 ILE CD1 1 1
5 9309 1 1 74 ILE CG1 C -9.592 -4.574 11.083 1.00 . A A . 74 ILE CG1 1 1
5 9310 1 1 74 ILE CG2 C -8.480 -2.659 9.906 1.00 . A A . 74 ILE CG2 1 1
5 9311 1 1 74 ILE H H -6.925 -6.232 11.259 1.00 . A A . 74 ILE H 1 1
5 9312 1 1 74 ILE HA H -8.196 -5.185 8.831 1.00 . A A . 74 ILE HA 1 1
5 9313 1 1 74 ILE HB H -7.626 -3.817 11.464 1.00 . A A . 74 ILE HB 1 1
5 9314 1 1 74 ILE HD11 H -9.229 -6.349 12.206 1.00 . A A . 74 ILE HD11 1 1
5 9315 1 1 74 ILE HD12 H -8.734 -4.861 13.014 1.00 . A A . 74 ILE HD12 1 1
5 9316 1 1 74 ILE HD13 H -10.444 -5.279 12.906 1.00 . A A . 74 ILE HD13 1 1
5 9317 1 1 74 ILE HG13 H -9.961 -5.263 10.337 1.00 . A A . 74 ILE HG13 1 1
5 9318 1 1 74 ILE HG21 H -9.073 -2.814 9.017 1.00 . A A . 74 ILE HG21 1 1
5 9319 1 1 74 ILE HG22 H -8.998 -1.983 10.569 1.00 . A A . 74 ILE HG22 1 1
5 9320 1 1 74 ILE HG23 H -7.526 -2.234 9.632 1.00 . A A . 74 ILE HG23 1 1
5 9321 1 1 74 ILE N N -7.267 -6.244 10.341 1.00 . A A . 74 ILE N 1 1
5 9322 1 1 74 ILE O O -5.271 -4.244 9.874 1.00 . A A . 74 ILE O 1 1
5 9323 1 1 75 GLN C C -5.186 -1.747 7.458 1.00 . A A . 75 GLN C 1 1
5 9324 1 1 75 GLN CA C -5.132 -3.262 7.286 1.00 . A A . 75 GLN CA 1 1
5 9325 1 1 75 GLN CB C -5.056 -3.616 5.800 1.00 . A A . 75 GLN CB 1 1
5 9326 1 1 75 GLN CD C -3.497 -4.204 3.901 1.00 . A A . 75 GLN CD 1 1
5 9327 1 1 75 GLN CG C -3.667 -3.452 5.206 1.00 . A A . 75 GLN CG 1 1
5 9328 1 1 75 GLN H H -7.113 -4.001 7.375 1.00 . A A . 75 GLN H 1 1
5 9329 1 1 75 GLN HA H -4.249 -3.636 7.781 1.00 . A A . 75 GLN HA 1 1
5 9330 1 1 75 GLN HB3 H -5.735 -2.978 5.255 1.00 . A A . 75 GLN HB3 1 1
5 9331 1 1 75 GLN HE21 H -1.846 -3.175 3.493 1.00 . A A . 75 GLN HE21 1 1
5 9332 1 1 75 GLN HE22 H -2.312 -4.346 2.311 1.00 . A A . 75 GLN HE22 1 1
5 9333 1 1 75 GLN HG3 H -2.940 -3.822 5.915 1.00 . A A . 75 GLN HG3 1 1
5 9334 1 1 75 GLN N N -6.293 -3.896 7.899 1.00 . A A . 75 GLN N 1 1
5 9335 1 1 75 GLN NE2 N -2.446 -3.875 3.159 1.00 . A A . 75 GLN NE2 1 1
5 9336 1 1 75 GLN O O -6.029 -1.075 6.862 1.00 . A A . 75 GLN O 1 1
5 9337 1 1 75 GLN OE1 O -4.302 -5.072 3.561 1.00 . A A . 75 GLN OE1 1 1
5 9338 1 1 76 PHE C C -3.371 0.923 7.475 1.00 . A A . 76 PHE C 1 1
5 9339 1 1 76 PHE CA C -4.227 0.219 8.525 1.00 . A A . 76 PHE CA 1 1
5 9340 1 1 76 PHE CB C -3.669 0.494 9.923 1.00 . A A . 76 PHE CB 1 1
5 9341 1 1 76 PHE CD1 C -2.173 2.504 9.789 1.00 . A A . 76 PHE CD1 1 1
5 9342 1 1 76 PHE CD2 C -4.314 2.750 10.810 1.00 . A A . 76 PHE CD2 1 1
5 9343 1 1 76 PHE CE1 C -1.904 3.839 10.022 1.00 . A A . 76 PHE CE1 1 1
5 9344 1 1 76 PHE CE2 C -4.051 4.086 11.046 1.00 . A A . 76 PHE CE2 1 1
5 9345 1 1 76 PHE CG C -3.380 1.945 10.179 1.00 . A A . 76 PHE CG 1 1
5 9346 1 1 76 PHE CZ C -2.844 4.631 10.653 1.00 . A A . 76 PHE CZ 1 1
5 9347 1 1 76 PHE H H -3.636 -1.804 8.720 1.00 . A A . 76 PHE H 1 1
5 9348 1 1 76 PHE HA H -5.235 0.603 8.467 1.00 . A A . 76 PHE HA 1 1
5 9349 1 1 76 PHE HB3 H -2.750 -0.058 10.049 1.00 . A A . 76 PHE HB3 1 1
5 9350 1 1 76 PHE HD1 H -1.437 1.884 9.296 1.00 . A A . 76 PHE HD1 1 1
5 9351 1 1 76 PHE HD2 H -5.258 2.325 11.118 1.00 . A A . 76 PHE HD2 1 1
5 9352 1 1 76 PHE HE1 H -0.960 4.262 9.715 1.00 . A A . 76 PHE HE1 1 1
5 9353 1 1 76 PHE HE2 H -4.788 4.703 11.539 1.00 . A A . 76 PHE HE2 1 1
5 9354 1 1 76 PHE HZ H -2.636 5.675 10.836 1.00 . A A . 76 PHE HZ 1 1
5 9355 1 1 76 PHE N N -4.283 -1.217 8.274 1.00 . A A . 76 PHE N 1 1
5 9356 1 1 76 PHE O O -2.216 0.559 7.256 1.00 . A A . 76 PHE O 1 1
5 9357 1 1 77 VAL C C -3.664 4.150 5.807 1.00 . A A . 77 VAL C 1 1
5 9358 1 1 77 VAL CA C -3.238 2.687 5.805 1.00 . A A . 77 VAL CA 1 1
5 9359 1 1 77 VAL CB C -3.478 2.094 4.404 1.00 . A A . 77 VAL CB 1 1
5 9360 1 1 77 VAL CG1 C -2.739 2.903 3.348 1.00 . A A . 77 VAL CG1 1 1
5 9361 1 1 77 VAL CG2 C -3.053 0.634 4.363 1.00 . A A . 77 VAL CG2 1 1
5 9362 1 1 77 VAL H H -4.871 2.175 7.050 1.00 . A A . 77 VAL H 1 1
5 9363 1 1 77 VAL HA H -2.180 2.631 6.020 1.00 . A A . 77 VAL HA 1 1
5 9364 1 1 77 VAL HB H -4.536 2.146 4.190 1.00 . A A . 77 VAL HB 1 1
5 9365 1 1 77 VAL HG11 H -3.431 3.576 2.862 1.00 . A A . 77 VAL HG11 1 1
5 9366 1 1 77 VAL HG12 H -1.951 3.472 3.817 1.00 . A A . 77 VAL HG12 1 1
5 9367 1 1 77 VAL HG13 H -2.315 2.233 2.614 1.00 . A A . 77 VAL HG13 1 1
5 9368 1 1 77 VAL HG21 H -3.245 0.232 3.379 1.00 . A A . 77 VAL HG21 1 1
5 9369 1 1 77 VAL HG22 H -1.998 0.559 4.583 1.00 . A A . 77 VAL HG22 1 1
5 9370 1 1 77 VAL HG23 H -3.614 0.076 5.097 1.00 . A A . 77 VAL HG23 1 1
5 9371 1 1 77 VAL N N -3.947 1.932 6.831 1.00 . A A . 77 VAL N 1 1
5 9372 1 1 77 VAL O O -4.830 4.468 6.044 1.00 . A A . 77 VAL O 1 1
5 9373 1 1 78 ASP C C -3.707 6.856 4.215 1.00 . A A . 78 ASP C 1 1
5 9374 1 1 78 ASP CA C -2.992 6.471 5.506 1.00 . A A . 78 ASP CA 1 1
5 9375 1 1 78 ASP CB C -1.693 7.266 5.641 1.00 . A A . 78 ASP CB 1 1
5 9376 1 1 78 ASP CG C -1.473 7.779 7.051 1.00 . A A . 78 ASP CG 1 1
5 9377 1 1 78 ASP H H -1.803 4.724 5.356 1.00 . A A . 78 ASP H 1 1
5 9378 1 1 78 ASP HA H -3.635 6.701 6.341 1.00 . A A . 78 ASP HA 1 1
5 9379 1 1 78 ASP HB3 H -1.725 8.113 4.971 1.00 . A A . 78 ASP HB3 1 1
5 9380 1 1 78 ASP N N -2.714 5.039 5.537 1.00 . A A . 78 ASP N 1 1
5 9381 1 1 78 ASP O O -3.696 6.122 3.226 1.00 . A A . 78 ASP O 1 1
5 9382 1 1 78 ASP OD1 O -1.647 8.996 7.275 1.00 . A A . 78 ASP OD1 1 1
5 9383 1 1 78 ASP OD2 O -1.128 6.964 7.931 1.00 . A A . 78 ASP OD2 1 1
5 9384 1 1 79 PRO C C -4.150 8.945 1.918 1.00 . A A . 79 PRO C 1 1
5 9385 1 1 79 PRO CA C -5.078 8.546 3.059 1.00 . A A . 79 PRO CA 1 1
5 9386 1 1 79 PRO CB C -5.806 9.775 3.610 1.00 . A A . 79 PRO CB 1 1
5 9387 1 1 79 PRO CD C -4.400 8.963 5.365 1.00 . A A . 79 PRO CD 1 1
5 9388 1 1 79 PRO CG C -4.981 10.216 4.769 1.00 . A A . 79 PRO CG 1 1
5 9389 1 1 79 PRO HA H -5.802 7.828 2.700 1.00 . A A . 79 PRO HA 1 1
5 9390 1 1 79 PRO HB3 H -6.804 9.500 3.918 1.00 . A A . 79 PRO HB3 1 1
5 9391 1 1 79 PRO HD3 H -5.046 8.579 6.141 1.00 . A A . 79 PRO HD3 1 1
5 9392 1 1 79 PRO HG3 H -5.605 10.720 5.493 1.00 . A A . 79 PRO HG3 1 1
5 9393 1 1 79 PRO N N -4.346 8.036 4.222 1.00 . A A . 79 PRO N 1 1
5 9394 1 1 79 PRO O O -4.452 8.710 0.746 1.00 . A A . 79 PRO O 1 1
5 9395 1 1 80 LEU C C -0.651 9.456 1.606 1.00 . A A . 80 LEU C 1 1
5 9396 1 1 80 LEU CA C -2.044 9.979 1.268 1.00 . A A . 80 LEU CA 1 1
5 9397 1 1 80 LEU CB C -2.020 11.505 1.175 1.00 . A A . 80 LEU CB 1 1
5 9398 1 1 80 LEU CD1 C 0.076 12.414 2.205 1.00 . A A . 80 LEU CD1 1 1
5 9399 1 1 80 LEU CD2 C -2.102 13.590 2.564 1.00 . A A . 80 LEU CD2 1 1
5 9400 1 1 80 LEU CG C -1.425 12.241 2.376 1.00 . A A . 80 LEU CG 1 1
5 9401 1 1 80 LEU H H -2.833 9.707 3.213 1.00 . A A . 80 LEU H 1 1
5 9402 1 1 80 LEU HA H -2.345 9.573 0.313 1.00 . A A . 80 LEU HA 1 1
5 9403 1 1 80 LEU HB3 H -3.039 11.845 1.050 1.00 . A A . 80 LEU HB3 1 1
5 9404 1 1 80 LEU HD11 H 0.584 12.035 3.079 1.00 . A A . 80 LEU HD11 1 1
5 9405 1 1 80 LEU HD12 H 0.305 13.463 2.083 1.00 . A A . 80 LEU HD12 1 1
5 9406 1 1 80 LEU HD13 H 0.405 11.870 1.331 1.00 . A A . 80 LEU HD13 1 1
5 9407 1 1 80 LEU HD21 H -3.104 13.441 2.938 1.00 . A A . 80 LEU HD21 1 1
5 9408 1 1 80 LEU HD22 H -2.145 14.106 1.616 1.00 . A A . 80 LEU HD22 1 1
5 9409 1 1 80 LEU HD23 H -1.538 14.181 3.271 1.00 . A A . 80 LEU HD23 1 1
5 9410 1 1 80 LEU HG H -1.593 11.655 3.269 1.00 . A A . 80 LEU HG 1 1
5 9411 1 1 80 LEU N N -3.018 9.548 2.265 1.00 . A A . 80 LEU N 1 1
5 9412 1 1 80 LEU O O 0.115 9.077 0.720 1.00 . A A . 80 LEU O 1 1
5 9413 1 1 81 THR C C 1.299 7.599 2.751 1.00 . A A . 81 THR C 1 1
5 9414 1 1 81 THR CA C 0.970 8.960 3.352 1.00 . A A . 81 THR CA 1 1
5 9415 1 1 81 THR CB C 1.022 8.856 4.888 1.00 . A A . 81 THR CB 1 1
5 9416 1 1 81 THR CG2 C 2.420 9.167 5.404 1.00 . A A . 81 THR CG2 1 1
5 9417 1 1 81 THR H H -0.982 9.751 3.555 1.00 . A A . 81 THR H 1 1
5 9418 1 1 81 THR HA H 1.717 9.673 3.035 1.00 . A A . 81 THR HA 1 1
5 9419 1 1 81 THR HB H 0.765 7.846 5.174 1.00 . A A . 81 THR HB 1 1
5 9420 1 1 81 THR HG1 H 0.170 9.743 6.429 1.00 . A A . 81 THR HG1 1 1
5 9421 1 1 81 THR HG21 H 2.471 8.945 6.460 1.00 . A A . 81 THR HG21 1 1
5 9422 1 1 81 THR HG22 H 2.637 10.213 5.245 1.00 . A A . 81 THR HG22 1 1
5 9423 1 1 81 THR HG23 H 3.141 8.564 4.873 1.00 . A A . 81 THR HG23 1 1
5 9424 1 1 81 THR N N -0.330 9.437 2.895 1.00 . A A . 81 THR N 1 1
5 9425 1 1 81 THR O O 2.462 7.279 2.510 1.00 . A A . 81 THR O 1 1
5 9426 1 1 81 THR OG1 O 0.080 9.762 5.473 1.00 . A A . 81 THR OG1 1 1
5 9427 1 1 82 GLY C C 1.164 4.533 2.891 1.00 . A A . 82 GLY C 1 1
5 9428 1 1 82 GLY CA C 0.464 5.480 1.936 1.00 . A A . 82 GLY CA 1 1
5 9429 1 1 82 GLY H H -0.642 7.106 2.722 1.00 . A A . 82 GLY H 1 1
5 9430 1 1 82 GLY HA2 H -0.496 5.064 1.673 1.00 . A A . 82 GLY HA2 1 1
5 9431 1 1 82 GLY HA3 H 1.062 5.576 1.041 1.00 . A A . 82 GLY HA3 1 1
5 9432 1 1 82 GLY N N 0.264 6.799 2.509 1.00 . A A . 82 GLY N 1 1
5 9433 1 1 82 GLY O O 1.871 3.620 2.465 1.00 . A A . 82 GLY O 1 1
5 9434 1 1 83 ALA C C 0.912 2.543 5.270 1.00 . A A . 83 ALA C 1 1
5 9435 1 1 83 ALA CA C 1.586 3.910 5.206 1.00 . A A . 83 ALA CA 1 1
5 9436 1 1 83 ALA CB C 1.527 4.596 6.563 1.00 . A A . 83 ALA CB 1 1
5 9437 1 1 83 ALA H H 0.395 5.495 4.466 1.00 . A A . 83 ALA H 1 1
5 9438 1 1 83 ALA HA H 2.625 3.777 4.943 1.00 . A A . 83 ALA HA 1 1
5 9439 1 1 83 ALA HB1 H 0.791 4.102 7.182 1.00 . A A . 83 ALA HB1 1 1
5 9440 1 1 83 ALA HB2 H 2.495 4.537 7.038 1.00 . A A . 83 ALA HB2 1 1
5 9441 1 1 83 ALA HB3 H 1.251 5.631 6.431 1.00 . A A . 83 ALA HB3 1 1
5 9442 1 1 83 ALA N N 0.969 4.751 4.188 1.00 . A A . 83 ALA N 1 1
5 9443 1 1 83 ALA O O -0.143 2.334 4.674 1.00 . A A . 83 ALA O 1 1
5 9444 1 1 84 GLN C C 1.211 -0.258 7.552 1.00 . A A . 84 GLN C 1 1
5 9445 1 1 84 GLN CA C 0.991 0.272 6.139 1.00 . A A . 84 GLN CA 1 1
5 9446 1 1 84 GLN CB C 1.639 -0.670 5.122 1.00 . A A . 84 GLN CB 1 1
5 9447 1 1 84 GLN CD C 3.992 0.131 5.575 1.00 . A A . 84 GLN CD 1 1
5 9448 1 1 84 GLN CG C 3.063 -1.063 5.480 1.00 . A A . 84 GLN CG 1 1
5 9449 1 1 84 GLN H H 2.369 1.848 6.450 1.00 . A A . 84 GLN H 1 1
5 9450 1 1 84 GLN HA H -0.071 0.319 5.946 1.00 . A A . 84 GLN HA 1 1
5 9451 1 1 84 GLN HB3 H 1.654 -0.183 4.158 1.00 . A A . 84 GLN HB3 1 1
5 9452 1 1 84 GLN HE21 H 4.721 -0.542 7.298 1.00 . A A . 84 GLN HE21 1 1
5 9453 1 1 84 GLN HE22 H 5.392 0.944 6.729 1.00 . A A . 84 GLN HE22 1 1
5 9454 1 1 84 GLN HG3 H 3.439 -1.733 4.720 1.00 . A A . 84 GLN HG3 1 1
5 9455 1 1 84 GLN N N 1.531 1.618 5.998 1.00 . A A . 84 GLN N 1 1
5 9456 1 1 84 GLN NE2 N 4.781 0.184 6.641 1.00 . A A . 84 GLN NE2 1 1
5 9457 1 1 84 GLN O O 2.328 -0.227 8.070 1.00 . A A . 84 GLN O 1 1
5 9458 1 1 84 GLN OE1 O 4.001 0.997 4.700 1.00 . A A . 84 GLN OE1 1 1
5 9459 1 1 85 ILE C C -0.864 -2.329 9.761 1.00 . A A . 85 ILE C 1 1
5 9460 1 1 85 ILE CA C 0.216 -1.279 9.524 1.00 . A A . 85 ILE CA 1 1
5 9461 1 1 85 ILE CB C 0.074 -0.167 10.579 1.00 . A A . 85 ILE CB 1 1
5 9462 1 1 85 ILE CD1 C 1.192 1.925 11.504 1.00 . A A . 85 ILE CD1 1 1
5 9463 1 1 85 ILE CG1 C 1.260 0.796 10.499 1.00 . A A . 85 ILE CG1 1 1
5 9464 1 1 85 ILE CG2 C -0.033 -0.769 11.972 1.00 . A A . 85 ILE CG2 1 1
5 9465 1 1 85 ILE H H -0.724 -0.739 7.706 1.00 . A A . 85 ILE H 1 1
5 9466 1 1 85 ILE HA H 1.186 -1.741 9.644 1.00 . A A . 85 ILE HA 1 1
5 9467 1 1 85 ILE HB H -0.836 0.377 10.377 1.00 . A A . 85 ILE HB 1 1
5 9468 1 1 85 ILE HD11 H 1.909 2.688 11.240 1.00 . A A . 85 ILE HD11 1 1
5 9469 1 1 85 ILE HD12 H 0.198 2.348 11.504 1.00 . A A . 85 ILE HD12 1 1
5 9470 1 1 85 ILE HD13 H 1.420 1.544 12.490 1.00 . A A . 85 ILE HD13 1 1
5 9471 1 1 85 ILE HG13 H 1.295 1.232 9.512 1.00 . A A . 85 ILE HG13 1 1
5 9472 1 1 85 ILE HG21 H -0.938 -1.355 12.042 1.00 . A A . 85 ILE HG21 1 1
5 9473 1 1 85 ILE HG22 H 0.821 -1.404 12.156 1.00 . A A . 85 ILE HG22 1 1
5 9474 1 1 85 ILE HG23 H -0.059 0.023 12.706 1.00 . A A . 85 ILE HG23 1 1
5 9475 1 1 85 ILE N N 0.139 -0.742 8.171 1.00 . A A . 85 ILE N 1 1
5 9476 1 1 85 ILE O O -1.967 -2.231 9.225 1.00 . A A . 85 ILE O 1 1
5 9477 1 1 86 GLU C C -2.213 -4.121 12.186 1.00 . A A . 86 GLU C 1 1
5 9478 1 1 86 GLU CA C -1.482 -4.402 10.877 1.00 . A A . 86 GLU CA 1 1
5 9479 1 1 86 GLU CB C -0.754 -5.745 10.964 1.00 . A A . 86 GLU CB 1 1
5 9480 1 1 86 GLU CD C 0.326 -6.737 13.021 1.00 . A A . 86 GLU CD 1 1
5 9481 1 1 86 GLU CG C 0.446 -5.727 11.896 1.00 . A A . 86 GLU CG 1 1
5 9482 1 1 86 GLU H H 0.357 -3.356 10.966 1.00 . A A . 86 GLU H 1 1
5 9483 1 1 86 GLU HA H -2.205 -4.446 10.078 1.00 . A A . 86 GLU HA 1 1
5 9484 1 1 86 GLU HB3 H -0.413 -6.020 9.977 1.00 . A A . 86 GLU HB3 1 1
5 9485 1 1 86 GLU HG3 H 0.539 -4.741 12.325 1.00 . A A . 86 GLU HG3 1 1
5 9486 1 1 86 GLU N N -0.538 -3.333 10.568 1.00 . A A . 86 GLU N 1 1
5 9487 1 1 86 GLU O O -1.643 -4.261 13.269 1.00 . A A . 86 GLU O 1 1
5 9488 1 1 86 GLU OE1 O 0.921 -7.828 12.904 1.00 . A A . 86 GLU OE1 1 1
5 9489 1 1 86 GLU OE2 O -0.362 -6.435 14.019 1.00 . A A . 86 GLU OE2 1 1
5 9490 1 1 87 GLU C C -5.418 -4.431 13.409 1.00 . A A . 87 GLU C 1 1
5 9491 1 1 87 GLU CA C -4.285 -3.421 13.254 1.00 . A A . 87 GLU CA 1 1
5 9492 1 1 87 GLU CB C -4.859 -2.006 13.156 1.00 . A A . 87 GLU CB 1 1
5 9493 1 1 87 GLU CD C -6.437 -0.455 11.937 1.00 . A A . 87 GLU CD 1 1
5 9494 1 1 87 GLU CG C -6.045 -1.894 12.214 1.00 . A A . 87 GLU CG 1 1
5 9495 1 1 87 GLU H H -3.874 -3.631 11.188 1.00 . A A . 87 GLU H 1 1
5 9496 1 1 87 GLU HA H -3.645 -3.481 14.121 1.00 . A A . 87 GLU HA 1 1
5 9497 1 1 87 GLU HB3 H -4.083 -1.340 12.805 1.00 . A A . 87 GLU HB3 1 1
5 9498 1 1 87 GLU HG3 H -6.889 -2.402 12.658 1.00 . A A . 87 GLU HG3 1 1
5 9499 1 1 87 GLU N N -3.476 -3.724 12.078 1.00 . A A . 87 GLU N 1 1
5 9500 1 1 87 GLU O O -5.792 -5.113 12.456 1.00 . A A . 87 GLU O 1 1
5 9501 1 1 87 GLU OE1 O -6.866 -0.166 10.801 1.00 . A A . 87 GLU OE1 1 1
5 9502 1 1 87 GLU OE2 O -6.313 0.381 12.856 1.00 . A A . 87 GLU OE2 1 1
5 9503 1 1 88 ASN C C -8.262 -4.710 15.462 1.00 . A A . 88 ASN C 1 1
5 9504 1 1 88 ASN CA C -7.051 -5.449 14.901 1.00 . A A . 88 ASN CA 1 1
5 9505 1 1 88 ASN CB C -6.592 -6.524 15.888 1.00 . A A . 88 ASN CB 1 1
5 9506 1 1 88 ASN CG C -6.152 -5.938 17.216 1.00 . A A . 88 ASN CG 1 1
5 9507 1 1 88 ASN H H -5.620 -3.951 15.340 1.00 . A A . 88 ASN H 1 1
5 9508 1 1 88 ASN HA H -7.332 -5.922 13.972 1.00 . A A . 88 ASN HA 1 1
5 9509 1 1 88 ASN HB3 H -5.760 -7.064 15.461 1.00 . A A . 88 ASN HB3 1 1
5 9510 1 1 88 ASN HD21 H -4.447 -5.316 16.407 1.00 . A A . 88 ASN HD21 1 1
5 9511 1 1 88 ASN HD22 H -4.656 -4.957 18.084 1.00 . A A . 88 ASN HD22 1 1
5 9512 1 1 88 ASN N N -5.961 -4.521 14.619 1.00 . A A . 88 ASN N 1 1
5 9513 1 1 88 ASN ND2 N -4.966 -5.344 17.238 1.00 . A A . 88 ASN ND2 1 1
5 9514 1 1 88 ASN O O -8.256 -3.484 15.579 1.00 . A A . 88 ASN O 1 1
5 9515 1 1 88 ASN OD1 O -6.873 -6.020 18.212 1.00 . A A . 88 ASN OD1 1 1
5 9516 1 1 89 VAL C C -10.219 -4.076 17.622 1.00 . A A . 89 VAL C 1 1
5 9517 1 1 89 VAL CA C -10.517 -4.883 16.362 1.00 . A A . 89 VAL CA 1 1
5 9518 1 1 89 VAL CB C -11.557 -5.969 16.696 1.00 . A A . 89 VAL CB 1 1
5 9519 1 1 89 VAL CG1 C -12.004 -6.686 15.431 1.00 . A A . 89 VAL CG1 1 1
5 9520 1 1 89 VAL CG2 C -10.990 -6.955 17.707 1.00 . A A . 89 VAL CG2 1 1
5 9521 1 1 89 VAL H H -9.244 -6.436 15.695 1.00 . A A . 89 VAL H 1 1
5 9522 1 1 89 VAL HA H -10.940 -4.225 15.617 1.00 . A A . 89 VAL HA 1 1
5 9523 1 1 89 VAL HB H -12.419 -5.490 17.137 1.00 . A A . 89 VAL HB 1 1
5 9524 1 1 89 VAL HG11 H -12.400 -5.965 14.730 1.00 . A A . 89 VAL HG11 1 1
5 9525 1 1 89 VAL HG12 H -11.161 -7.196 14.990 1.00 . A A . 89 VAL HG12 1 1
5 9526 1 1 89 VAL HG13 H -12.771 -7.405 15.679 1.00 . A A . 89 VAL HG13 1 1
5 9527 1 1 89 VAL HG21 H -11.439 -7.926 17.551 1.00 . A A . 89 VAL HG21 1 1
5 9528 1 1 89 VAL HG22 H -9.920 -7.029 17.578 1.00 . A A . 89 VAL HG22 1 1
5 9529 1 1 89 VAL HG23 H -11.210 -6.613 18.707 1.00 . A A . 89 VAL HG23 1 1
5 9530 1 1 89 VAL N N -9.299 -5.464 15.811 1.00 . A A . 89 VAL N 1 1
5 9531 1 1 89 VAL O O -10.837 -3.040 17.868 1.00 . A A . 89 VAL O 1 1
5 9532 1 1 90 TYR C C -7.583 -3.111 19.471 1.00 . A A . 90 TYR C 1 1
5 9533 1 1 90 TYR CA C -8.888 -3.881 19.649 1.00 . A A . 90 TYR CA 1 1
5 9534 1 1 90 TYR CB C -8.744 -4.895 20.785 1.00 . A A . 90 TYR CB 1 1
5 9535 1 1 90 TYR CD1 C -11.169 -5.539 21.072 1.00 . A A . 90 TYR CD1 1 1
5 9536 1 1 90 TYR CD2 C -9.591 -7.269 20.623 1.00 . A A . 90 TYR CD2 1 1
5 9537 1 1 90 TYR CE1 C -12.187 -6.472 21.111 1.00 . A A . 90 TYR CE1 1 1
5 9538 1 1 90 TYR CE2 C -10.602 -8.208 20.660 1.00 . A A . 90 TYR CE2 1 1
5 9539 1 1 90 TYR CG C -9.855 -5.919 20.827 1.00 . A A . 90 TYR CG 1 1
5 9540 1 1 90 TYR CZ C -11.899 -7.805 20.905 1.00 . A A . 90 TYR CZ 1 1
5 9541 1 1 90 TYR H H -8.810 -5.387 18.164 1.00 . A A . 90 TYR H 1 1
5 9542 1 1 90 TYR HA H -9.673 -3.183 19.901 1.00 . A A . 90 TYR HA 1 1
5 9543 1 1 90 TYR HB3 H -8.741 -4.369 21.729 1.00 . A A . 90 TYR HB3 1 1
5 9544 1 1 90 TYR HD1 H -11.391 -4.494 21.232 1.00 . A A . 90 TYR HD1 1 1
5 9545 1 1 90 TYR HD2 H -8.574 -7.580 20.431 1.00 . A A . 90 TYR HD2 1 1
5 9546 1 1 90 TYR HE1 H -13.202 -6.157 21.303 1.00 . A A . 90 TYR HE1 1 1
5 9547 1 1 90 TYR HE2 H -10.378 -9.252 20.499 1.00 . A A . 90 TYR HE2 1 1
5 9548 1 1 90 TYR HH H -13.718 -8.320 21.251 1.00 . A A . 90 TYR HH 1 1
5 9549 1 1 90 TYR N N -9.267 -4.557 18.414 1.00 . A A . 90 TYR N 1 1
5 9550 1 1 90 TYR O O -6.819 -2.934 20.419 1.00 . A A . 90 TYR O 1 1
5 9551 1 1 90 TYR OH O -12.911 -8.737 20.942 1.00 . A A . 90 TYR OH 1 1
5 9552 1 1 91 ALA C C -5.938 -0.745 18.919 1.00 . A A . 91 ALA C 1 1
5 9553 1 1 91 ALA CA C -6.125 -1.902 17.943 1.00 . A A . 91 ALA CA 1 1
5 9554 1 1 91 ALA CB C -6.170 -1.386 16.513 1.00 . A A . 91 ALA CB 1 1
5 9555 1 1 91 ALA H H -7.982 -2.829 17.532 1.00 . A A . 91 ALA H 1 1
5 9556 1 1 91 ALA HA H -5.283 -2.574 18.031 1.00 . A A . 91 ALA HA 1 1
5 9557 1 1 91 ALA HB1 H -5.225 -0.923 16.268 1.00 . A A . 91 ALA HB1 1 1
5 9558 1 1 91 ALA HB2 H -6.352 -2.210 15.839 1.00 . A A . 91 ALA HB2 1 1
5 9559 1 1 91 ALA HB3 H -6.963 -0.659 16.417 1.00 . A A . 91 ALA HB3 1 1
5 9560 1 1 91 ALA N N -7.336 -2.656 18.247 1.00 . A A . 91 ALA N 1 1
5 9561 1 1 91 ALA O O -6.838 0.074 19.104 1.00 . A A . 91 ALA O 1 1
5 9562 1 1 92 ASP C C -3.543 1.418 19.877 1.00 . A A . 92 ASP C 1 1
5 9563 1 1 92 ASP CA C -4.461 0.371 20.499 1.00 . A A . 92 ASP CA 1 1
5 9564 1 1 92 ASP CB C -3.811 -0.219 21.751 1.00 . A A . 92 ASP CB 1 1
5 9565 1 1 92 ASP CG C -4.050 0.633 22.983 1.00 . A A . 92 ASP CG 1 1
5 9566 1 1 92 ASP H H -4.089 -1.369 19.352 1.00 . A A . 92 ASP H 1 1
5 9567 1 1 92 ASP HA H -5.391 0.844 20.776 1.00 . A A . 92 ASP HA 1 1
5 9568 1 1 92 ASP HB3 H -2.746 -0.299 21.592 1.00 . A A . 92 ASP HB3 1 1
5 9569 1 1 92 ASP N N -4.766 -0.687 19.541 1.00 . A A . 92 ASP N 1 1
5 9570 1 1 92 ASP O O -2.501 1.085 19.310 1.00 . A A . 92 ASP O 1 1
5 9571 1 1 92 ASP OD1 O -4.708 1.687 22.857 1.00 . A A . 92 ASP OD1 1 1
5 9572 1 1 92 ASP OD2 O -3.579 0.245 24.072 1.00 . A A . 92 ASP OD2 1 1
5 9573 1 1 93 ILE C C -1.693 3.693 19.898 1.00 . A A . 93 ILE C 1 1
5 9574 1 1 93 ILE CA C -3.145 3.777 19.439 1.00 . A A . 93 ILE CA 1 1
5 9575 1 1 93 ILE CB C -3.721 5.146 19.847 1.00 . A A . 93 ILE CB 1 1
5 9576 1 1 93 ILE CD1 C -5.284 5.258 17.840 1.00 . A A . 93 ILE CD1 1 1
5 9577 1 1 93 ILE CG1 C -5.162 5.287 19.348 1.00 . A A . 93 ILE CG1 1 1
5 9578 1 1 93 ILE CG2 C -2.854 6.270 19.298 1.00 . A A . 93 ILE CG2 1 1
5 9579 1 1 93 ILE H H -4.772 2.884 20.454 1.00 . A A . 93 ILE H 1 1
5 9580 1 1 93 ILE HA H -3.176 3.702 18.362 1.00 . A A . 93 ILE HA 1 1
5 9581 1 1 93 ILE HB H -3.713 5.210 20.924 1.00 . A A . 93 ILE HB 1 1
5 9582 1 1 93 ILE HD11 H -6.326 5.332 17.563 1.00 . A A . 93 ILE HD11 1 1
5 9583 1 1 93 ILE HD12 H -4.739 6.088 17.419 1.00 . A A . 93 ILE HD12 1 1
5 9584 1 1 93 ILE HD13 H -4.878 4.331 17.463 1.00 . A A . 93 ILE HD13 1 1
5 9585 1 1 93 ILE HG13 H -5.566 6.226 19.697 1.00 . A A . 93 ILE HG13 1 1
5 9586 1 1 93 ILE HG21 H -2.620 6.072 18.263 1.00 . A A . 93 ILE HG21 1 1
5 9587 1 1 93 ILE HG22 H -3.388 7.205 19.373 1.00 . A A . 93 ILE HG22 1 1
5 9588 1 1 93 ILE HG23 H -1.940 6.330 19.869 1.00 . A A . 93 ILE HG23 1 1
5 9589 1 1 93 ILE N N -3.934 2.683 19.990 1.00 . A A . 93 ILE N 1 1
5 9590 1 1 93 ILE O O -0.776 4.037 19.152 1.00 . A A . 93 ILE O 1 1
5 9591 1 1 94 ARG C C 0.755 2.316 20.743 1.00 . A A . 94 ARG C 1 1
5 9592 1 1 94 ARG CA C -0.151 3.102 21.685 1.00 . A A . 94 ARG CA 1 1
5 9593 1 1 94 ARG CB C -0.208 2.412 23.050 1.00 . A A . 94 ARG CB 1 1
5 9594 1 1 94 ARG CD C 1.076 3.958 24.558 1.00 . A A . 94 ARG CD 1 1
5 9595 1 1 94 ARG CG C -0.289 3.380 24.219 1.00 . A A . 94 ARG CG 1 1
5 9596 1 1 94 ARG CZ C 2.574 5.731 23.751 1.00 . A A . 94 ARG CZ 1 1
5 9597 1 1 94 ARG H H -2.264 2.974 21.673 1.00 . A A . 94 ARG H 1 1
5 9598 1 1 94 ARG HA H 0.254 4.095 21.810 1.00 . A A . 94 ARG HA 1 1
5 9599 1 1 94 ARG HB3 H 0.678 1.808 23.171 1.00 . A A . 94 ARG HB3 1 1
5 9600 1 1 94 ARG HD3 H 1.826 3.202 24.383 1.00 . A A . 94 ARG HD3 1 1
5 9601 1 1 94 ARG HE H 0.679 5.492 23.177 1.00 . A A . 94 ARG HE 1 1
5 9602 1 1 94 ARG HG3 H -0.673 2.856 25.081 1.00 . A A . 94 ARG HG3 1 1
5 9603 1 1 94 ARG HH11 H 3.401 4.465 25.090 1.00 . A A . 94 ARG HH11 1 1
5 9604 1 1 94 ARG HH12 H 4.447 5.720 24.513 1.00 . A A . 94 ARG HH12 1 1
5 9605 1 1 94 ARG HH21 H 2.046 7.148 22.410 1.00 . A A . 94 ARG HH21 1 1
5 9606 1 1 94 ARG HH22 H 3.675 7.247 22.989 1.00 . A A . 94 ARG HH22 1 1
5 9607 1 1 94 ARG N N -1.493 3.232 21.128 1.00 . A A . 94 ARG N 1 1
5 9608 1 1 94 ARG NE N 1.389 5.133 23.749 1.00 . A A . 94 ARG NE 1 1
5 9609 1 1 94 ARG NH1 N 3.554 5.268 24.514 1.00 . A A . 94 ARG NH1 1 1
5 9610 1 1 94 ARG NH2 N 2.782 6.797 22.987 1.00 . A A . 94 ARG NH2 1 1
5 9611 1 1 94 ARG O O 1.946 2.606 20.626 1.00 . A A . 94 ARG O 1 1
5 9612 1 1 95 ASP C C 1.231 1.253 17.852 1.00 . A A . 95 ASP C 1 1
5 9613 1 1 95 ASP CA C 0.940 0.493 19.142 1.00 . A A . 95 ASP CA 1 1
5 9614 1 1 95 ASP CB C 0.173 -0.792 18.829 1.00 . A A . 95 ASP CB 1 1
5 9615 1 1 95 ASP CG C 0.703 -1.498 17.596 1.00 . A A . 95 ASP CG 1 1
5 9616 1 1 95 ASP H H -0.769 1.138 20.211 1.00 . A A . 95 ASP H 1 1
5 9617 1 1 95 ASP HA H 1.877 0.235 19.612 1.00 . A A . 95 ASP HA 1 1
5 9618 1 1 95 ASP HB3 H -0.868 -0.551 18.664 1.00 . A A . 95 ASP HB3 1 1
5 9619 1 1 95 ASP N N 0.184 1.320 20.075 1.00 . A A . 95 ASP N 1 1
5 9620 1 1 95 ASP O O 2.385 1.392 17.448 1.00 . A A . 95 ASP O 1 1
5 9621 1 1 95 ASP OD1 O 1.940 -1.605 17.461 1.00 . A A . 95 ASP OD1 1 1
5 9622 1 1 95 ASP OD2 O -0.118 -1.944 16.768 1.00 . A A . 95 ASP OD2 1 1
5 9623 1 1 96 ILE C C 1.326 3.624 16.118 1.00 . A A . 96 ILE C 1 1
5 9624 1 1 96 ILE CA C 0.318 2.490 15.966 1.00 . A A . 96 ILE CA 1 1
5 9625 1 1 96 ILE CB C -1.029 3.074 15.504 1.00 . A A . 96 ILE CB 1 1
5 9626 1 1 96 ILE CD1 C -3.397 2.449 14.810 1.00 . A A . 96 ILE CD1 1 1
5 9627 1 1 96 ILE CG1 C -2.047 1.955 15.279 1.00 . A A . 96 ILE CG1 1 1
5 9628 1 1 96 ILE CG2 C -0.844 3.891 14.233 1.00 . A A . 96 ILE CG2 1 1
5 9629 1 1 96 ILE H H -0.719 1.600 17.581 1.00 . A A . 96 ILE H 1 1
5 9630 1 1 96 ILE HA H 0.671 1.807 15.206 1.00 . A A . 96 ILE HA 1 1
5 9631 1 1 96 ILE HB H -1.395 3.735 16.276 1.00 . A A . 96 ILE HB 1 1
5 9632 1 1 96 ILE HD11 H -4.172 2.033 15.436 1.00 . A A . 96 ILE HD11 1 1
5 9633 1 1 96 ILE HD12 H -3.426 3.527 14.867 1.00 . A A . 96 ILE HD12 1 1
5 9634 1 1 96 ILE HD13 H -3.558 2.139 13.786 1.00 . A A . 96 ILE HD13 1 1
5 9635 1 1 96 ILE HG13 H -2.193 1.421 16.208 1.00 . A A . 96 ILE HG13 1 1
5 9636 1 1 96 ILE HG21 H -0.156 4.702 14.423 1.00 . A A . 96 ILE HG21 1 1
5 9637 1 1 96 ILE HG22 H -0.447 3.258 13.454 1.00 . A A . 96 ILE HG22 1 1
5 9638 1 1 96 ILE HG23 H -1.797 4.293 13.921 1.00 . A A . 96 ILE HG23 1 1
5 9639 1 1 96 ILE N N 0.176 1.743 17.210 1.00 . A A . 96 ILE N 1 1
5 9640 1 1 96 ILE O O 2.062 3.941 15.183 1.00 . A A . 96 ILE O 1 1
5 9641 1 1 97 GLN C C 3.720 4.894 17.353 1.00 . A A . 97 GLN C 1 1
5 9642 1 1 97 GLN CA C 2.275 5.327 17.575 1.00 . A A . 97 GLN CA 1 1
5 9643 1 1 97 GLN CB C 2.093 5.825 19.009 1.00 . A A . 97 GLN CB 1 1
5 9644 1 1 97 GLN CD C 2.508 8.271 18.531 1.00 . A A . 97 GLN CD 1 1
5 9645 1 1 97 GLN CG C 2.926 7.056 19.335 1.00 . A A . 97 GLN CG 1 1
5 9646 1 1 97 GLN H H 0.744 3.930 18.005 1.00 . A A . 97 GLN H 1 1
5 9647 1 1 97 GLN HA H 2.044 6.130 16.892 1.00 . A A . 97 GLN HA 1 1
5 9648 1 1 97 GLN HB3 H 2.376 5.036 19.690 1.00 . A A . 97 GLN HB3 1 1
5 9649 1 1 97 GLN HE21 H 4.400 8.617 18.025 1.00 . A A . 97 GLN HE21 1 1
5 9650 1 1 97 GLN HE22 H 3.239 9.731 17.397 1.00 . A A . 97 GLN HE22 1 1
5 9651 1 1 97 GLN HG3 H 3.961 6.840 19.122 1.00 . A A . 97 GLN HG3 1 1
5 9652 1 1 97 GLN N N 1.355 4.229 17.301 1.00 . A A . 97 GLN N 1 1
5 9653 1 1 97 GLN NE2 N 3.480 8.942 17.923 1.00 . A A . 97 GLN NE2 1 1
5 9654 1 1 97 GLN O O 4.540 5.666 16.858 1.00 . A A . 97 GLN O 1 1
5 9655 1 1 97 GLN OE1 O 1.325 8.605 18.457 1.00 . A A . 97 GLN OE1 1 1
5 9656 1 1 98 GLU C C 5.748 3.017 16.090 1.00 . A A . 98 GLU C 1 1
5 9657 1 1 98 GLU CA C 5.373 3.119 17.565 1.00 . A A . 98 GLU CA 1 1
5 9658 1 1 98 GLU CB C 5.481 1.744 18.227 1.00 . A A . 98 GLU CB 1 1
5 9659 1 1 98 GLU CD C 7.704 1.668 19.425 1.00 . A A . 98 GLU CD 1 1
5 9660 1 1 98 GLU CG C 6.893 1.184 18.239 1.00 . A A . 98 GLU CG 1 1
5 9661 1 1 98 GLU H H 3.328 3.085 18.111 1.00 . A A . 98 GLU H 1 1
5 9662 1 1 98 GLU HA H 6.057 3.798 18.052 1.00 . A A . 98 GLU HA 1 1
5 9663 1 1 98 GLU HB3 H 4.846 1.051 17.695 1.00 . A A . 98 GLU HB3 1 1
5 9664 1 1 98 GLU HG3 H 7.395 1.487 17.332 1.00 . A A . 98 GLU HG3 1 1
5 9665 1 1 98 GLU N N 4.025 3.654 17.723 1.00 . A A . 98 GLU N 1 1
5 9666 1 1 98 GLU O O 6.710 3.639 15.638 1.00 . A A . 98 GLU O 1 1
5 9667 1 1 98 GLU OE1 O 8.225 0.815 20.175 1.00 . A A . 98 GLU OE1 1 1
5 9668 1 1 98 GLU OE2 O 7.817 2.898 19.605 1.00 . A A . 98 GLU OE2 1 1
5 9669 1 1 99 ARG C C 5.296 3.383 13.199 1.00 . A A . 99 ARG C 1 1
5 9670 1 1 99 ARG CA C 5.236 2.040 13.921 1.00 . A A . 99 ARG CA 1 1
5 9671 1 1 99 ARG CB C 4.147 1.163 13.298 1.00 . A A . 99 ARG CB 1 1
5 9672 1 1 99 ARG CD C 5.682 -0.705 12.614 1.00 . A A . 99 ARG CD 1 1
5 9673 1 1 99 ARG CG C 4.643 0.301 12.148 1.00 . A A . 99 ARG CG 1 1
5 9674 1 1 99 ARG CZ C 5.071 -2.758 11.408 1.00 . A A . 99 ARG CZ 1 1
5 9675 1 1 99 ARG H H 4.231 1.756 15.762 1.00 . A A . 99 ARG H 1 1
5 9676 1 1 99 ARG HA H 6.189 1.544 13.814 1.00 . A A . 99 ARG HA 1 1
5 9677 1 1 99 ARG HB3 H 3.357 1.799 12.929 1.00 . A A . 99 ARG HB3 1 1
5 9678 1 1 99 ARG HD3 H 5.339 -1.159 13.531 1.00 . A A . 99 ARG HD3 1 1
5 9679 1 1 99 ARG HE H 6.735 -1.704 11.093 1.00 . A A . 99 ARG HE 1 1
5 9680 1 1 99 ARG HG3 H 5.083 0.939 11.396 1.00 . A A . 99 ARG HG3 1 1
5 9681 1 1 99 ARG HH11 H 3.736 -2.163 12.802 1.00 . A A . 99 ARG HH11 1 1
5 9682 1 1 99 ARG HH12 H 3.317 -3.608 11.944 1.00 . A A . 99 ARG HH12 1 1
5 9683 1 1 99 ARG HH21 H 6.194 -3.606 9.957 1.00 . A A . 99 ARG HH21 1 1
5 9684 1 1 99 ARG HH22 H 4.717 -4.429 10.327 1.00 . A A . 99 ARG HH22 1 1
5 9685 1 1 99 ARG N N 4.983 2.226 15.344 1.00 . A A . 99 ARG N 1 1
5 9686 1 1 99 ARG NE N 5.912 -1.753 11.624 1.00 . A A . 99 ARG NE 1 1
5 9687 1 1 99 ARG NH1 N 3.951 -2.851 12.110 1.00 . A A . 99 ARG NH1 1 1
5 9688 1 1 99 ARG NH2 N 5.351 -3.673 10.488 1.00 . A A . 99 ARG NH2 1 1
5 9689 1 1 99 ARG O O 6.051 3.552 12.241 1.00 . A A . 99 ARG O 1 1
5 9690 1 1 100 PHE C C 5.862 6.241 12.927 1.00 . A A . 100 PHE C 1 1
5 9691 1 1 100 PHE CA C 4.456 5.664 13.063 1.00 . A A . 100 PHE CA 1 1
5 9692 1 1 100 PHE CB C 3.586 6.602 13.903 1.00 . A A . 100 PHE CB 1 1
5 9693 1 1 100 PHE CD1 C 2.125 7.354 12.007 1.00 . A A . 100 PHE CD1 1 1
5 9694 1 1 100 PHE CD2 C 3.076 9.012 13.431 1.00 . A A . 100 PHE CD2 1 1
5 9695 1 1 100 PHE CE1 C 1.505 8.342 11.264 1.00 . A A . 100 PHE CE1 1 1
5 9696 1 1 100 PHE CE2 C 2.459 10.005 12.692 1.00 . A A . 100 PHE CE2 1 1
5 9697 1 1 100 PHE CG C 2.916 7.678 13.098 1.00 . A A . 100 PHE CG 1 1
5 9698 1 1 100 PHE CZ C 1.674 9.669 11.607 1.00 . A A . 100 PHE CZ 1 1
5 9699 1 1 100 PHE H H 3.916 4.141 14.431 1.00 . A A . 100 PHE H 1 1
5 9700 1 1 100 PHE HA H 4.023 5.568 12.080 1.00 . A A . 100 PHE HA 1 1
5 9701 1 1 100 PHE HB3 H 4.202 7.080 14.649 1.00 . A A . 100 PHE HB3 1 1
5 9702 1 1 100 PHE HD1 H 1.993 6.316 11.738 1.00 . A A . 100 PHE HD1 1 1
5 9703 1 1 100 PHE HD2 H 3.691 9.278 14.279 1.00 . A A . 100 PHE HD2 1 1
5 9704 1 1 100 PHE HE1 H 0.893 8.076 10.416 1.00 . A A . 100 PHE HE1 1 1
5 9705 1 1 100 PHE HE2 H 2.592 11.042 12.962 1.00 . A A . 100 PHE HE2 1 1
5 9706 1 1 100 PHE HZ H 1.190 10.442 11.029 1.00 . A A . 100 PHE HZ 1 1
5 9707 1 1 100 PHE N N 4.495 4.336 13.665 1.00 . A A . 100 PHE N 1 1
5 9708 1 1 100 PHE O O 6.154 6.977 11.985 1.00 . A A . 100 PHE O 1 1
5 9709 1 1 101 SER C C 8.787 6.059 12.542 1.00 . A A . 101 SER C 1 1
5 9710 1 1 101 SER CA C 8.103 6.388 13.865 1.00 . A A . 101 SER CA 1 1
5 9711 1 1 101 SER CB C 8.892 5.777 15.026 1.00 . A A . 101 SER CB 1 1
5 9712 1 1 101 SER H H 6.436 5.310 14.602 1.00 . A A . 101 SER H 1 1
5 9713 1 1 101 SER HA H 8.075 7.461 13.986 1.00 . A A . 101 SER HA 1 1
5 9714 1 1 101 SER HB3 H 9.933 6.056 14.936 1.00 . A A . 101 SER HB3 1 1
5 9715 1 1 101 SER HG H 7.634 5.719 16.525 1.00 . A A . 101 SER HG 1 1
5 9716 1 1 101 SER N N 6.728 5.901 13.876 1.00 . A A . 101 SER N 1 1
5 9717 1 1 101 SER O O 9.580 6.847 12.028 1.00 . A A . 101 SER O 1 1
5 9718 1 1 101 SER OG O 8.402 6.236 16.273 1.00 . A A . 101 SER OG 1 1
5 9719 1 1 102 GLU C C 8.596 5.347 9.585 1.00 . A A . 102 GLU C 1 1
5 9720 1 1 102 GLU CA C 9.055 4.454 10.731 1.00 . A A . 102 GLU CA 1 1
5 9721 1 1 102 GLU CB C 8.677 2.999 10.443 1.00 . A A . 102 GLU CB 1 1
5 9722 1 1 102 GLU CD C 9.167 0.556 10.857 1.00 . A A . 102 GLU CD 1 1
5 9723 1 1 102 GLU CG C 9.595 1.988 11.110 1.00 . A A . 102 GLU CG 1 1
5 9724 1 1 102 GLU H H 7.832 4.303 12.453 1.00 . A A . 102 GLU H 1 1
5 9725 1 1 102 GLU HA H 10.129 4.526 10.820 1.00 . A A . 102 GLU HA 1 1
5 9726 1 1 102 GLU HB3 H 8.712 2.836 9.377 1.00 . A A . 102 GLU HB3 1 1
5 9727 1 1 102 GLU HG3 H 9.593 2.166 12.175 1.00 . A A . 102 GLU HG3 1 1
5 9728 1 1 102 GLU N N 8.472 4.888 11.995 1.00 . A A . 102 GLU N 1 1
5 9729 1 1 102 GLU O O 9.408 5.991 8.919 1.00 . A A . 102 GLU O 1 1
5 9730 1 1 102 GLU OE1 O 8.750 0.252 9.720 1.00 . A A . 102 GLU OE1 1 1
5 9731 1 1 102 GLU OE2 O 9.248 -0.262 11.797 1.00 . A A . 102 GLU OE2 1 1
5 9732 1 1 103 VAL C C 7.101 7.662 8.452 1.00 . A A . 103 VAL C 1 1
5 9733 1 1 103 VAL CA C 6.716 6.197 8.289 1.00 . A A . 103 VAL CA 1 1
5 9734 1 1 103 VAL CB C 5.181 6.081 8.254 1.00 . A A . 103 VAL CB 1 1
5 9735 1 1 103 VAL CG1 C 4.587 6.436 9.609 1.00 . A A . 103 VAL CG1 1 1
5 9736 1 1 103 VAL CG2 C 4.605 6.970 7.162 1.00 . A A . 103 VAL CG2 1 1
5 9737 1 1 103 VAL H H 6.689 4.847 9.920 1.00 . A A . 103 VAL H 1 1
5 9738 1 1 103 VAL HA H 7.106 5.835 7.349 1.00 . A A . 103 VAL HA 1 1
5 9739 1 1 103 VAL HB H 4.922 5.057 8.029 1.00 . A A . 103 VAL HB 1 1
5 9740 1 1 103 VAL HG11 H 3.517 6.292 9.582 1.00 . A A . 103 VAL HG11 1 1
5 9741 1 1 103 VAL HG12 H 5.019 5.801 10.369 1.00 . A A . 103 VAL HG12 1 1
5 9742 1 1 103 VAL HG13 H 4.805 7.469 9.837 1.00 . A A . 103 VAL HG13 1 1
5 9743 1 1 103 VAL HG21 H 5.408 7.349 6.548 1.00 . A A . 103 VAL HG21 1 1
5 9744 1 1 103 VAL HG22 H 3.927 6.394 6.550 1.00 . A A . 103 VAL HG22 1 1
5 9745 1 1 103 VAL HG23 H 4.074 7.795 7.611 1.00 . A A . 103 VAL HG23 1 1
5 9746 1 1 103 VAL N N 7.286 5.382 9.357 1.00 . A A . 103 VAL N 1 1
5 9747 1 1 103 VAL O O 7.331 8.367 7.470 1.00 . A A . 103 VAL O 1 1
5 9748 1 1 104 ARG C C 8.966 9.789 9.571 1.00 . A A . 104 ARG C 1 1
5 9749 1 1 104 ARG CA C 7.527 9.499 9.993 1.00 . A A . 104 ARG CA 1 1
5 9750 1 1 104 ARG CB C 7.353 9.788 11.484 1.00 . A A . 104 ARG CB 1 1
5 9751 1 1 104 ARG CD C 7.206 11.513 13.306 1.00 . A A . 104 ARG CD 1 1
5 9752 1 1 104 ARG CG C 7.548 11.252 11.847 1.00 . A A . 104 ARG CG 1 1
5 9753 1 1 104 ARG CZ C 7.436 13.332 14.945 1.00 . A A . 104 ARG CZ 1 1
5 9754 1 1 104 ARG H H 6.976 7.505 10.442 1.00 . A A . 104 ARG H 1 1
5 9755 1 1 104 ARG HA H 6.864 10.139 9.430 1.00 . A A . 104 ARG HA 1 1
5 9756 1 1 104 ARG HB3 H 8.070 9.204 12.039 1.00 . A A . 104 ARG HB3 1 1
5 9757 1 1 104 ARG HD3 H 7.618 10.716 13.906 1.00 . A A . 104 ARG HD3 1 1
5 9758 1 1 104 ARG HE H 8.371 13.260 13.184 1.00 . A A . 104 ARG HE 1 1
5 9759 1 1 104 ARG HG3 H 6.907 11.855 11.222 1.00 . A A . 104 ARG HG3 1 1
5 9760 1 1 104 ARG HH11 H 6.193 11.839 15.499 1.00 . A A . 104 ARG HH11 1 1
5 9761 1 1 104 ARG HH12 H 6.363 13.126 16.646 1.00 . A A . 104 ARG HH12 1 1
5 9762 1 1 104 ARG HH21 H 8.605 14.961 14.686 1.00 . A A . 104 ARG HH21 1 1
5 9763 1 1 104 ARG HH22 H 7.735 14.902 16.183 1.00 . A A . 104 ARG HH22 1 1
5 9764 1 1 104 ARG N N 7.171 8.115 9.700 1.00 . A A . 104 ARG N 1 1
5 9765 1 1 104 ARG NE N 7.747 12.788 13.774 1.00 . A A . 104 ARG NE 1 1
5 9766 1 1 104 ARG NH1 N 6.595 12.715 15.764 1.00 . A A . 104 ARG NH1 1 1
5 9767 1 1 104 ARG NH2 N 7.969 14.494 15.301 1.00 . A A . 104 ARG NH2 1 1
5 9768 1 1 104 ARG O O 9.228 10.740 8.835 1.00 . A A . 104 ARG O 1 1
5 9769 1 1 105 LYS C C 11.517 9.137 8.208 1.00 . A A . 105 LYS C 1 1
5 9770 1 1 105 LYS CA C 11.304 9.132 9.720 1.00 . A A . 105 LYS CA 1 1
5 9771 1 1 105 LYS CB C 12.132 8.014 10.356 1.00 . A A . 105 LYS CB 1 1
5 9772 1 1 105 LYS CD C 13.286 7.124 12.403 1.00 . A A . 105 LYS CD 1 1
5 9773 1 1 105 LYS CE C 14.010 7.558 13.668 1.00 . A A . 105 LYS CE 1 1
5 9774 1 1 105 LYS CG C 12.456 8.255 11.821 1.00 . A A . 105 LYS CG 1 1
5 9775 1 1 105 LYS H H 9.622 8.225 10.628 1.00 . A A . 105 LYS H 1 1
5 9776 1 1 105 LYS HA H 11.627 10.080 10.120 1.00 . A A . 105 LYS HA 1 1
5 9777 1 1 105 LYS HB3 H 13.063 7.917 9.816 1.00 . A A . 105 LYS HB3 1 1
5 9778 1 1 105 LYS HD3 H 14.016 6.811 11.670 1.00 . A A . 105 LYS HD3 1 1
5 9779 1 1 105 LYS HE3 H 14.338 6.676 14.200 1.00 . A A . 105 LYS HE3 1 1
5 9780 1 1 105 LYS HG3 H 11.532 8.334 12.376 1.00 . A A . 105 LYS HG3 1 1
5 9781 1 1 105 LYS HZ1 H 15.742 7.996 12.587 1.00 . A A . 105 LYS HZ1 1 1
5 9782 1 1 105 LYS HZ2 H 15.804 8.483 14.205 1.00 . A A . 105 LYS HZ2 1 1
5 9783 1 1 105 LYS HZ3 H 14.884 9.364 13.090 1.00 . A A . 105 LYS HZ3 1 1
5 9784 1 1 105 LYS N N 9.893 8.965 10.045 1.00 . A A . 105 LYS N 1 1
5 9785 1 1 105 LYS NZ N 15.192 8.410 13.366 1.00 . A A . 105 LYS NZ 1 1
5 9786 1 1 105 LYS O O 12.210 10.002 7.672 1.00 . A A . 105 LYS O 1 1
5 9787 1 1 106 LYS C C 10.402 9.269 5.391 1.00 . A A . 106 LYS C 1 1
5 9788 1 1 106 LYS CA C 11.035 8.063 6.078 1.00 . A A . 106 LYS CA 1 1
5 9789 1 1 106 LYS CB C 10.373 6.775 5.584 1.00 . A A . 106 LYS CB 1 1
5 9790 1 1 106 LYS CD C 10.554 4.275 5.741 1.00 . A A . 106 LYS CD 1 1
5 9791 1 1 106 LYS CE C 11.503 3.107 5.969 1.00 . A A . 106 LYS CE 1 1
5 9792 1 1 106 LYS CG C 11.310 5.579 5.560 1.00 . A A . 106 LYS CG 1 1
5 9793 1 1 106 LYS H H 10.376 7.507 8.012 1.00 . A A . 106 LYS H 1 1
5 9794 1 1 106 LYS HA H 12.086 8.035 5.834 1.00 . A A . 106 LYS HA 1 1
5 9795 1 1 106 LYS HB3 H 10.004 6.936 4.581 1.00 . A A . 106 LYS HB3 1 1
5 9796 1 1 106 LYS HD3 H 9.967 4.083 4.854 1.00 . A A . 106 LYS HD3 1 1
5 9797 1 1 106 LYS HE3 H 12.117 2.984 5.089 1.00 . A A . 106 LYS HE3 1 1
5 9798 1 1 106 LYS HG3 H 12.029 5.682 6.360 1.00 . A A . 106 LYS HG3 1 1
5 9799 1 1 106 LYS HZ1 H 11.854 3.811 7.903 1.00 . A A . 106 LYS HZ1 1 1
5 9800 1 1 106 LYS HZ2 H 13.197 3.920 6.880 1.00 . A A . 106 LYS HZ2 1 1
5 9801 1 1 106 LYS HZ3 H 12.733 2.421 7.510 1.00 . A A . 106 LYS HZ3 1 1
5 9802 1 1 106 LYS N N 10.915 8.168 7.527 1.00 . A A . 106 LYS N 1 1
5 9803 1 1 106 LYS NZ N 12.383 3.330 7.148 1.00 . A A . 106 LYS NZ 1 1
5 9804 1 1 106 LYS O O 10.935 9.785 4.409 1.00 . A A . 106 LYS O 1 1
5 9805 1 1 107 MET C C 9.457 12.094 5.339 1.00 . A A . 107 MET C 1 1
5 9806 1 1 107 MET CA C 8.561 10.860 5.350 1.00 . A A . 107 MET CA 1 1
5 9807 1 1 107 MET CB C 7.287 11.146 6.149 1.00 . A A . 107 MET CB 1 1
5 9808 1 1 107 MET CE C 5.444 9.825 2.987 1.00 . A A . 107 MET CE 1 1
5 9809 1 1 107 MET CG C 6.063 10.416 5.623 1.00 . A A . 107 MET CG 1 1
5 9810 1 1 107 MET H H 8.889 9.260 6.697 1.00 . A A . 107 MET H 1 1
5 9811 1 1 107 MET HA H 8.291 10.616 4.335 1.00 . A A . 107 MET HA 1 1
5 9812 1 1 107 MET HB3 H 7.088 12.207 6.118 1.00 . A A . 107 MET HB3 1 1
5 9813 1 1 107 MET HE1 H 6.034 10.112 2.129 1.00 . A A . 107 MET HE1 1 1
5 9814 1 1 107 MET HE2 H 5.896 8.969 3.465 1.00 . A A . 107 MET HE2 1 1
5 9815 1 1 107 MET HE3 H 4.444 9.574 2.667 1.00 . A A . 107 MET HE3 1 1
5 9816 1 1 107 MET HG3 H 5.308 10.408 6.395 1.00 . A A . 107 MET HG3 1 1
5 9817 1 1 107 MET N N 9.264 9.713 5.914 1.00 . A A . 107 MET N 1 1
5 9818 1 1 107 MET O O 9.669 12.710 4.295 1.00 . A A . 107 MET O 1 1
5 9819 1 1 107 MET SD S 5.375 11.189 4.146 1.00 . A A . 107 MET SD 1 1
5 9820 1 1 108 VAL C C 12.154 13.406 5.863 1.00 . A A . 108 VAL C 1 1
5 9821 1 1 108 VAL CA C 10.853 13.612 6.632 1.00 . A A . 108 VAL CA 1 1
5 9822 1 1 108 VAL CB C 11.183 13.912 8.106 1.00 . A A . 108 VAL CB 1 1
5 9823 1 1 108 VAL CG1 C 11.861 12.715 8.756 1.00 . A A . 108 VAL CG1 1 1
5 9824 1 1 108 VAL CG2 C 12.056 15.153 8.215 1.00 . A A . 108 VAL CG2 1 1
5 9825 1 1 108 VAL H H 9.773 11.921 7.306 1.00 . A A . 108 VAL H 1 1
5 9826 1 1 108 VAL HA H 10.335 14.466 6.220 1.00 . A A . 108 VAL HA 1 1
5 9827 1 1 108 VAL HB H 10.257 14.101 8.630 1.00 . A A . 108 VAL HB 1 1
5 9828 1 1 108 VAL HG11 H 11.235 11.842 8.643 1.00 . A A . 108 VAL HG11 1 1
5 9829 1 1 108 VAL HG12 H 12.815 12.538 8.280 1.00 . A A . 108 VAL HG12 1 1
5 9830 1 1 108 VAL HG13 H 12.014 12.914 9.807 1.00 . A A . 108 VAL HG13 1 1
5 9831 1 1 108 VAL HG21 H 12.159 15.606 7.240 1.00 . A A . 108 VAL HG21 1 1
5 9832 1 1 108 VAL HG22 H 11.597 15.859 8.892 1.00 . A A . 108 VAL HG22 1 1
5 9833 1 1 108 VAL HG23 H 13.030 14.877 8.590 1.00 . A A . 108 VAL HG23 1 1
5 9834 1 1 108 VAL N N 9.980 12.452 6.508 1.00 . A A . 108 VAL N 1 1
5 9835 1 1 108 VAL O O 12.700 14.346 5.286 1.00 . A A . 108 VAL O 1 1
5 9836 1 1 109 GLU C C 13.750 12.114 3.666 1.00 . A A . 109 GLU C 1 1
5 9837 1 1 109 GLU CA C 13.880 11.841 5.163 1.00 . A A . 109 GLU CA 1 1
5 9838 1 1 109 GLU CB C 14.248 10.374 5.395 1.00 . A A . 109 GLU CB 1 1
5 9839 1 1 109 GLU CD C 15.902 8.520 4.938 1.00 . A A . 109 GLU CD 1 1
5 9840 1 1 109 GLU CG C 15.398 9.891 4.528 1.00 . A A . 109 GLU CG 1 1
5 9841 1 1 109 GLU H H 12.162 11.463 6.339 1.00 . A A . 109 GLU H 1 1
5 9842 1 1 109 GLU HA H 14.664 12.466 5.563 1.00 . A A . 109 GLU HA 1 1
5 9843 1 1 109 GLU HB3 H 13.385 9.761 5.183 1.00 . A A . 109 GLU HB3 1 1
5 9844 1 1 109 GLU HG3 H 16.213 10.595 4.606 1.00 . A A . 109 GLU HG3 1 1
5 9845 1 1 109 GLU N N 12.643 12.170 5.860 1.00 . A A . 109 GLU N 1 1
5 9846 1 1 109 GLU O O 14.679 12.614 3.033 1.00 . A A . 109 GLU O 1 1
5 9847 1 1 109 GLU OE1 O 15.927 7.616 4.076 1.00 . A A . 109 GLU OE1 1 1
5 9848 1 1 109 GLU OE2 O 16.271 8.351 6.118 1.00 . A A . 109 GLU OE2 1 1
5 9849 1 1 110 ASN C C 12.655 13.424 1.283 1.00 . A A . 110 ASN C 1 1
5 9850 1 1 110 ASN CA C 12.338 11.987 1.688 1.00 . A A . 110 ASN CA 1 1
5 9851 1 1 110 ASN CB C 10.881 11.660 1.354 1.00 . A A . 110 ASN CB 1 1
5 9852 1 1 110 ASN CG C 10.692 11.287 -0.103 1.00 . A A . 110 ASN CG 1 1
5 9853 1 1 110 ASN H H 11.888 11.384 3.666 1.00 . A A . 110 ASN H 1 1
5 9854 1 1 110 ASN HA H 12.984 11.319 1.136 1.00 . A A . 110 ASN HA 1 1
5 9855 1 1 110 ASN HB3 H 10.267 12.523 1.569 1.00 . A A . 110 ASN HB3 1 1
5 9856 1 1 110 ASN HD21 H 8.859 12.057 -0.088 1.00 . A A . 110 ASN HD21 1 1
5 9857 1 1 110 ASN HD22 H 9.374 11.373 -1.589 1.00 . A A . 110 ASN HD22 1 1
5 9858 1 1 110 ASN N N 12.591 11.780 3.109 1.00 . A A . 110 ASN N 1 1
5 9859 1 1 110 ASN ND2 N 9.524 11.605 -0.648 1.00 . A A . 110 ASN ND2 1 1
5 9860 1 1 110 ASN O O 13.057 13.686 0.149 1.00 . A A . 110 ASN O 1 1
5 9861 1 1 110 ASN OD1 O 11.586 10.718 -0.731 1.00 . A A . 110 ASN OD1 1 1
5 9862 1 1 111 ASP C C 11.778 16.312 0.911 1.00 . A A . 111 ASP C 1 1
5 9863 1 1 111 ASP CA C 12.739 15.760 1.959 1.00 . A A . 111 ASP CA 1 1
5 9864 1 1 111 ASP CB C 14.184 15.951 1.496 1.00 . A A . 111 ASP CB 1 1
5 9865 1 1 111 ASP CG C 14.681 17.365 1.717 1.00 . A A . 111 ASP CG 1 1
5 9866 1 1 111 ASP H H 12.149 14.078 3.102 1.00 . A A . 111 ASP H 1 1
5 9867 1 1 111 ASP HA H 12.593 16.300 2.883 1.00 . A A . 111 ASP HA 1 1
5 9868 1 1 111 ASP HB3 H 14.249 15.726 0.442 1.00 . A A . 111 ASP HB3 1 1
5 9869 1 1 111 ASP N N 12.471 14.350 2.217 1.00 . A A . 111 ASP N 1 1
5 9870 1 1 111 ASP O O 12.180 16.625 -0.210 1.00 . A A . 111 ASP O 1 1
5 9871 1 1 111 ASP OD1 O 14.541 17.874 2.849 1.00 . A A . 111 ASP OD1 1 1
5 9872 1 1 111 ASP OD2 O 15.211 17.964 0.757 1.00 . A A . 111 ASP OD2 1 1
5 9873 1 1 112 ASP C C 8.593 17.955 1.081 1.00 . A A . 112 ASP C 1 1
5 9874 1 1 112 ASP CA C 9.490 16.944 0.375 1.00 . A A . 112 ASP CA 1 1
5 9875 1 1 112 ASP CB C 8.646 15.796 -0.182 1.00 . A A . 112 ASP CB 1 1
5 9876 1 1 112 ASP CG C 7.885 16.190 -1.433 1.00 . A A . 112 ASP CG 1 1
5 9877 1 1 112 ASP H H 10.250 16.164 2.190 1.00 . A A . 112 ASP H 1 1
5 9878 1 1 112 ASP HA H 9.994 17.437 -0.442 1.00 . A A . 112 ASP HA 1 1
5 9879 1 1 112 ASP HB3 H 7.934 15.485 0.568 1.00 . A A . 112 ASP HB3 1 1
5 9880 1 1 112 ASP N N 10.508 16.430 1.283 1.00 . A A . 112 ASP N 1 1
5 9881 1 1 112 ASP O O 8.249 18.995 0.517 1.00 . A A . 112 ASP O 1 1
5 9882 1 1 112 ASP OD1 O 6.709 16.590 -1.310 1.00 . A A . 112 ASP OD1 1 1
5 9883 1 1 112 ASP OD2 O 8.466 16.098 -2.534 1.00 . A A . 112 ASP OD2 1 1
5 9884 1 1 113 ILE C C 7.973 18.817 4.465 1.00 . A A . 113 ILE C 1 1
5 9885 1 1 113 ILE CA C 7.361 18.526 3.100 1.00 . A A . 113 ILE CA 1 1
5 9886 1 1 113 ILE CB C 5.959 17.918 3.297 1.00 . A A . 113 ILE CB 1 1
5 9887 1 1 113 ILE CD1 C 6.008 16.667 5.514 1.00 . A A . 113 ILE CD1 1 1
5 9888 1 1 113 ILE CG1 C 6.060 16.565 4.005 1.00 . A A . 113 ILE CG1 1 1
5 9889 1 1 113 ILE CG2 C 5.252 17.771 1.959 1.00 . A A . 113 ILE CG2 1 1
5 9890 1 1 113 ILE H H 8.524 16.801 2.713 1.00 . A A . 113 ILE H 1 1
5 9891 1 1 113 ILE HA H 7.256 19.454 2.559 1.00 . A A . 113 ILE HA 1 1
5 9892 1 1 113 ILE HB H 5.381 18.594 3.910 1.00 . A A . 113 ILE HB 1 1
5 9893 1 1 113 ILE HD11 H 5.727 15.711 5.929 1.00 . A A . 113 ILE HD11 1 1
5 9894 1 1 113 ILE HD12 H 6.979 16.952 5.889 1.00 . A A . 113 ILE HD12 1 1
5 9895 1 1 113 ILE HD13 H 5.279 17.411 5.799 1.00 . A A . 113 ILE HD13 1 1
5 9896 1 1 113 ILE HG13 H 6.995 16.096 3.735 1.00 . A A . 113 ILE HG13 1 1
5 9897 1 1 113 ILE HG21 H 5.672 18.470 1.251 1.00 . A A . 113 ILE HG21 1 1
5 9898 1 1 113 ILE HG22 H 5.385 16.765 1.591 1.00 . A A . 113 ILE HG22 1 1
5 9899 1 1 113 ILE HG23 H 4.198 17.972 2.084 1.00 . A A . 113 ILE HG23 1 1
5 9900 1 1 113 ILE N N 8.218 17.643 2.317 1.00 . A A . 113 ILE N 1 1
5 9901 1 1 113 ILE O O 9.085 18.382 4.763 1.00 . A A . 113 ILE O 1 1
5 9902 1 1 114 GLU C C 6.691 19.499 7.687 1.00 . A A . 114 GLU C 1 1
5 9903 1 1 114 GLU CA C 7.711 19.905 6.627 1.00 . A A . 114 GLU CA 1 1
5 9904 1 1 114 GLU CB C 7.988 21.407 6.717 1.00 . A A . 114 GLU CB 1 1
5 9905 1 1 114 GLU CD C 9.437 23.312 5.910 1.00 . A A . 114 GLU CD 1 1
5 9906 1 1 114 GLU CG C 8.898 21.925 5.617 1.00 . A A . 114 GLU CG 1 1
5 9907 1 1 114 GLU H H 6.361 19.873 4.997 1.00 . A A . 114 GLU H 1 1
5 9908 1 1 114 GLU HA H 8.630 19.367 6.805 1.00 . A A . 114 GLU HA 1 1
5 9909 1 1 114 GLU HB3 H 8.453 21.617 7.670 1.00 . A A . 114 GLU HB3 1 1
5 9910 1 1 114 GLU HG3 H 8.340 21.960 4.693 1.00 . A A . 114 GLU HG3 1 1
5 9911 1 1 114 GLU N N 7.240 19.556 5.292 1.00 . A A . 114 GLU N 1 1
5 9912 1 1 114 GLU O O 6.992 18.713 8.585 1.00 . A A . 114 GLU O 1 1
5 9913 1 1 114 GLU OE1 O 8.805 24.037 6.708 1.00 . A A . 114 GLU OE1 1 1
5 9914 1 1 114 GLU OE2 O 10.489 23.672 5.343 1.00 . A A . 114 GLU OE2 1 1
5 9915 1 1 115 MET C C 3.076 19.608 7.813 1.00 . A A . 115 MET C 1 1
5 9916 1 1 115 MET CA C 4.419 19.738 8.525 1.00 . A A . 115 MET CA 1 1
5 9917 1 1 115 MET CB C 4.335 20.825 9.599 1.00 . A A . 115 MET CB 1 1
5 9918 1 1 115 MET CE C 6.898 22.614 12.170 1.00 . A A . 115 MET CE 1 1
5 9919 1 1 115 MET CG C 5.527 20.838 10.543 1.00 . A A . 115 MET CG 1 1
5 9920 1 1 115 MET H H 5.303 20.663 6.839 1.00 . A A . 115 MET H 1 1
5 9921 1 1 115 MET HA H 4.655 18.796 8.997 1.00 . A A . 115 MET HA 1 1
5 9922 1 1 115 MET HB3 H 3.442 20.669 10.184 1.00 . A A . 115 MET HB3 1 1
5 9923 1 1 115 MET HE1 H 6.880 23.648 11.861 1.00 . A A . 115 MET HE1 1 1
5 9924 1 1 115 MET HE2 H 7.195 22.553 13.207 1.00 . A A . 115 MET HE2 1 1
5 9925 1 1 115 MET HE3 H 7.604 22.068 11.561 1.00 . A A . 115 MET HE3 1 1
5 9926 1 1 115 MET HG3 H 6.393 21.191 10.002 1.00 . A A . 115 MET HG3 1 1
5 9927 1 1 115 MET N N 5.483 20.043 7.577 1.00 . A A . 115 MET N 1 1
5 9928 1 1 115 MET O O 2.026 19.870 8.397 1.00 . A A . 115 MET O 1 1
5 9929 1 1 115 MET SD S 5.266 21.902 11.975 1.00 . A A . 115 MET SD 1 1
5 9930 1 1 116 GLN C C 1.251 17.689 6.037 1.00 . A A . 116 GLN C 1 1
5 9931 1 1 116 GLN CA C 1.906 19.038 5.756 1.00 . A A . 116 GLN CA 1 1
5 9932 1 1 116 GLN CB C 2.223 19.163 4.265 1.00 . A A . 116 GLN CB 1 1
5 9933 1 1 116 GLN CD C 1.584 20.628 2.308 1.00 . A A . 116 GLN CD 1 1
5 9934 1 1 116 GLN CG C 1.089 19.762 3.450 1.00 . A A . 116 GLN CG 1 1
5 9935 1 1 116 GLN H H 3.988 19.007 6.138 1.00 . A A . 116 GLN H 1 1
5 9936 1 1 116 GLN HA H 1.219 19.822 6.037 1.00 . A A . 116 GLN HA 1 1
5 9937 1 1 116 GLN HB3 H 2.442 18.182 3.871 1.00 . A A . 116 GLN HB3 1 1
5 9938 1 1 116 GLN HE21 H 2.417 21.893 3.595 1.00 . A A . 116 GLN HE21 1 1
5 9939 1 1 116 GLN HE22 H 2.602 22.290 1.924 1.00 . A A . 116 GLN HE22 1 1
5 9940 1 1 116 GLN HG3 H 0.476 20.368 4.101 1.00 . A A . 116 GLN HG3 1 1
5 9941 1 1 116 GLN N N 3.120 19.201 6.548 1.00 . A A . 116 GLN N 1 1
5 9942 1 1 116 GLN NE2 N 2.269 21.714 2.642 1.00 . A A . 116 GLN NE2 1 1
5 9943 1 1 116 GLN O O 0.035 17.601 6.199 1.00 . A A . 116 GLN O 1 1
5 9944 1 1 116 GLN OE1 O 1.352 20.323 1.137 1.00 . A A . 116 GLN OE1 1 1
5 9945 1 1 117 ALA C C 1.037 15.177 7.779 1.00 . A A . 117 ALA C 1 1
5 9946 1 1 117 ALA CA C 1.566 15.297 6.353 1.00 . A A . 117 ALA CA 1 1
5 9947 1 1 117 ALA CB C 2.659 14.269 6.106 1.00 . A A . 117 ALA CB 1 1
5 9948 1 1 117 ALA H H 3.026 16.775 5.954 1.00 . A A . 117 ALA H 1 1
5 9949 1 1 117 ALA HA H 0.758 15.101 5.663 1.00 . A A . 117 ALA HA 1 1
5 9950 1 1 117 ALA HB1 H 3.520 14.506 6.715 1.00 . A A . 117 ALA HB1 1 1
5 9951 1 1 117 ALA HB2 H 2.295 13.286 6.365 1.00 . A A . 117 ALA HB2 1 1
5 9952 1 1 117 ALA HB3 H 2.940 14.287 5.064 1.00 . A A . 117 ALA HB3 1 1
5 9953 1 1 117 ALA N N 2.066 16.642 6.092 1.00 . A A . 117 ALA N 1 1
5 9954 1 1 117 ALA O O 0.023 14.520 8.022 1.00 . A A . 117 ALA O 1 1
5 9955 1 1 118 LEU C C 0.320 16.880 10.427 1.00 . A A . 118 LEU C 1 1
5 9956 1 1 118 LEU CA C 1.328 15.777 10.120 1.00 . A A . 118 LEU CA 1 1
5 9957 1 1 118 LEU CB C 2.554 15.924 11.024 1.00 . A A . 118 LEU CB 1 1
5 9958 1 1 118 LEU CD1 C 3.752 15.249 13.120 1.00 . A A . 118 LEU CD1 1 1
5 9959 1 1 118 LEU CD2 C 1.524 16.377 13.264 1.00 . A A . 118 LEU CD2 1 1
5 9960 1 1 118 LEU CG C 2.393 15.421 12.459 1.00 . A A . 118 LEU CG 1 1
5 9961 1 1 118 LEU H H 2.526 16.321 8.463 1.00 . A A . 118 LEU H 1 1
5 9962 1 1 118 LEU HA H 0.865 14.820 10.307 1.00 . A A . 118 LEU HA 1 1
5 9963 1 1 118 LEU HB3 H 2.808 16.974 11.066 1.00 . A A . 118 LEU HB3 1 1
5 9964 1 1 118 LEU HD11 H 3.629 14.759 14.074 1.00 . A A . 118 LEU HD11 1 1
5 9965 1 1 118 LEU HD12 H 4.206 16.217 13.268 1.00 . A A . 118 LEU HD12 1 1
5 9966 1 1 118 LEU HD13 H 4.387 14.648 12.484 1.00 . A A . 118 LEU HD13 1 1
5 9967 1 1 118 LEU HD21 H 1.950 16.508 14.248 1.00 . A A . 118 LEU HD21 1 1
5 9968 1 1 118 LEU HD22 H 0.528 15.967 13.356 1.00 . A A . 118 LEU HD22 1 1
5 9969 1 1 118 LEU HD23 H 1.477 17.331 12.762 1.00 . A A . 118 LEU HD23 1 1
5 9970 1 1 118 LEU HG H 1.905 14.456 12.443 1.00 . A A . 118 LEU HG 1 1
5 9971 1 1 118 LEU N N 1.728 15.814 8.717 1.00 . A A . 118 LEU N 1 1
5 9972 1 1 118 LEU O O -0.677 16.651 11.111 1.00 . A A . 118 LEU O 1 1
5 9973 1 1 119 GLY C C -1.702 18.948 9.602 1.00 . A A . 119 GLY C 1 1
5 9974 1 1 119 GLY CA C -0.308 19.198 10.144 1.00 . A A . 119 GLY CA 1 1
5 9975 1 1 119 GLY H H 1.396 18.202 9.378 1.00 . A A . 119 GLY H 1 1
5 9976 1 1 119 GLY HA2 H -0.374 19.380 11.206 1.00 . A A . 119 GLY HA2 1 1
5 9977 1 1 119 GLY HA3 H 0.101 20.073 9.663 1.00 . A A . 119 GLY HA3 1 1
5 9978 1 1 119 GLY N N 0.585 18.077 9.915 1.00 . A A . 119 GLY N 1 1
5 9979 1 1 119 GLY O O -2.690 19.405 10.175 1.00 . A A . 119 GLY O 1 1
5 9980 1 1 120 SER C C -3.198 16.416 7.610 1.00 . A A . 120 SER C 1 1
5 9981 1 1 120 SER CA C -3.064 17.913 7.870 1.00 . A A . 120 SER CA 1 1
5 9982 1 1 120 SER CB C -3.213 18.686 6.558 1.00 . A A . 120 SER CB 1 1
5 9983 1 1 120 SER H H -0.957 17.881 8.082 1.00 . A A . 120 SER H 1 1
5 9984 1 1 120 SER HA H -3.844 18.220 8.549 1.00 . A A . 120 SER HA 1 1
5 9985 1 1 120 SER HB3 H -2.628 18.202 5.789 1.00 . A A . 120 SER HB3 1 1
5 9986 1 1 120 SER HG H -4.981 19.529 6.472 1.00 . A A . 120 SER HG 1 1
5 9987 1 1 120 SER N N -1.781 18.220 8.492 1.00 . A A . 120 SER N 1 1
5 9988 1 1 120 SER O O -2.386 15.619 8.077 1.00 . A A . 120 SER O 1 1
5 9989 1 1 120 SER OG O -4.568 18.726 6.142 1.00 . A A . 120 SER OG 1 1
5 9990 1 1 121 ASN C C -4.219 13.752 7.750 1.00 . A A . 121 ASN C 1 1
5 9991 1 1 121 ASN CA C -4.472 14.641 6.537 1.00 . A A . 121 ASN CA 1 1
5 9992 1 1 121 ASN CB C -3.580 14.202 5.374 1.00 . A A . 121 ASN CB 1 1
5 9993 1 1 121 ASN CG C -2.104 14.318 5.701 1.00 . A A . 121 ASN CG 1 1
5 9994 1 1 121 ASN H H -4.843 16.725 6.515 1.00 . A A . 121 ASN H 1 1
5 9995 1 1 121 ASN HA H -5.506 14.543 6.243 1.00 . A A . 121 ASN HA 1 1
5 9996 1 1 121 ASN HB3 H -3.789 14.821 4.514 1.00 . A A . 121 ASN HB3 1 1
5 9997 1 1 121 ASN HD21 H -2.012 12.370 6.089 1.00 . A A . 121 ASN HD21 1 1
5 9998 1 1 121 ASN HD22 H -0.533 13.243 6.276 1.00 . A A . 121 ASN HD22 1 1
5 9999 1 1 121 ASN N N -4.230 16.043 6.859 1.00 . A A . 121 ASN N 1 1
5 10000 1 1 121 ASN ND2 N -1.488 13.197 6.058 1.00 . A A . 121 ASN ND2 1 1
5 10001 1 1 121 ASN O O -3.661 12.660 7.629 1.00 . A A . 121 ASN O 1 1
5 10002 1 1 121 ASN OD1 O -1.525 15.402 5.634 1.00 . A A . 121 ASN OD1 1 1
5 10003 1 1 122 THR C C -5.288 12.200 10.154 1.00 . A A . 122 THR C 1 1
5 10004 1 1 122 THR CA C -4.451 13.474 10.157 1.00 . A A . 122 THR CA 1 1
5 10005 1 1 122 THR CB C -4.827 14.320 11.388 1.00 . A A . 122 THR CB 1 1
5 10006 1 1 122 THR CG2 C -4.493 13.580 12.675 1.00 . A A . 122 THR CG2 1 1
5 10007 1 1 122 THR H H -5.071 15.101 8.953 1.00 . A A . 122 THR H 1 1
5 10008 1 1 122 THR HA H -3.407 13.208 10.234 1.00 . A A . 122 THR HA 1 1
5 10009 1 1 122 THR HB H -5.891 14.508 11.366 1.00 . A A . 122 THR HB 1 1
5 10010 1 1 122 THR HG1 H -4.745 16.284 11.540 1.00 . A A . 122 THR HG1 1 1
5 10011 1 1 122 THR HG21 H -3.596 12.996 12.532 1.00 . A A . 122 THR HG21 1 1
5 10012 1 1 122 THR HG22 H -5.311 12.926 12.937 1.00 . A A . 122 THR HG22 1 1
5 10013 1 1 122 THR HG23 H -4.334 14.294 13.469 1.00 . A A . 122 THR HG23 1 1
5 10014 1 1 122 THR N N -4.633 14.225 8.921 1.00 . A A . 122 THR N 1 1
5 10015 1 1 122 THR O O -4.880 11.176 10.703 1.00 . A A . 122 THR O 1 1
5 10016 1 1 122 THR OG1 O -4.130 15.570 11.356 1.00 . A A . 122 THR OG1 1 1
5 10017 1 1 123 THR C C -6.647 9.909 8.869 1.00 . A A . 123 THR C 1 1
5 10018 1 1 123 THR CA C -7.356 11.121 9.460 1.00 . A A . 123 THR CA 1 1
5 10019 1 1 123 THR CB C -8.603 11.435 8.612 1.00 . A A . 123 THR CB 1 1
5 10020 1 1 123 THR CG2 C -9.782 10.576 9.046 1.00 . A A . 123 THR CG2 1 1
5 10021 1 1 123 THR H H -6.730 13.114 9.114 1.00 . A A . 123 THR H 1 1
5 10022 1 1 123 THR HA H -7.678 10.884 10.463 1.00 . A A . 123 THR HA 1 1
5 10023 1 1 123 THR HB H -8.381 11.218 7.577 1.00 . A A . 123 THR HB 1 1
5 10024 1 1 123 THR HG1 H -9.887 12.932 8.589 1.00 . A A . 123 THR HG1 1 1
5 10025 1 1 123 THR HG21 H -9.760 10.449 10.118 1.00 . A A . 123 THR HG21 1 1
5 10026 1 1 123 THR HG22 H -9.718 9.609 8.568 1.00 . A A . 123 THR HG22 1 1
5 10027 1 1 123 THR HG23 H -10.703 11.059 8.760 1.00 . A A . 123 THR HG23 1 1
5 10028 1 1 123 THR N N -6.461 12.269 9.533 1.00 . A A . 123 THR N 1 1
5 10029 1 1 123 THR O O -5.771 10.045 8.015 1.00 . A A . 123 THR O 1 1
5 10030 1 1 123 THR OG1 O -8.945 12.820 8.738 1.00 . A A . 123 THR OG1 1 1
5 10031 1 1 124 ILE C C -7.457 6.630 8.106 1.00 . A A . 124 ILE C 1 1
5 10032 1 1 124 ILE CA C -6.432 7.485 8.843 1.00 . A A . 124 ILE CA 1 1
5 10033 1 1 124 ILE CB C -5.828 6.662 9.996 1.00 . A A . 124 ILE CB 1 1
5 10034 1 1 124 ILE CD1 C -7.266 4.689 10.714 1.00 . A A . 124 ILE CD1 1 1
5 10035 1 1 124 ILE CG1 C -6.934 6.150 10.920 1.00 . A A . 124 ILE CG1 1 1
5 10036 1 1 124 ILE CG2 C -4.825 7.499 10.775 1.00 . A A . 124 ILE CG2 1 1
5 10037 1 1 124 ILE H H -7.734 8.678 10.009 1.00 . A A . 124 ILE H 1 1
5 10038 1 1 124 ILE HA H -5.637 7.745 8.159 1.00 . A A . 124 ILE HA 1 1
5 10039 1 1 124 ILE HB H -5.305 5.819 9.572 1.00 . A A . 124 ILE HB 1 1
5 10040 1 1 124 ILE HD11 H -6.482 4.219 10.140 1.00 . A A . 124 ILE HD11 1 1
5 10041 1 1 124 ILE HD12 H -7.352 4.200 11.673 1.00 . A A . 124 ILE HD12 1 1
5 10042 1 1 124 ILE HD13 H -8.202 4.603 10.181 1.00 . A A . 124 ILE HD13 1 1
5 10043 1 1 124 ILE HG13 H -7.834 6.723 10.744 1.00 . A A . 124 ILE HG13 1 1
5 10044 1 1 124 ILE HG21 H -4.502 6.953 11.650 1.00 . A A . 124 ILE HG21 1 1
5 10045 1 1 124 ILE HG22 H -3.971 7.711 10.150 1.00 . A A . 124 ILE HG22 1 1
5 10046 1 1 124 ILE HG23 H -5.287 8.425 11.079 1.00 . A A . 124 ILE HG23 1 1
5 10047 1 1 124 ILE N N -7.031 8.722 9.328 1.00 . A A . 124 ILE N 1 1
5 10048 1 1 124 ILE O O -8.656 6.710 8.374 1.00 . A A . 124 ILE O 1 1
5 10049 1 1 125 HIS C C -7.809 3.509 6.938 1.00 . A A . 125 HIS C 1 1
5 10050 1 1 125 HIS CA C -7.852 4.938 6.401 1.00 . A A . 125 HIS CA 1 1
5 10051 1 1 125 HIS CB C -7.448 4.953 4.927 1.00 . A A . 125 HIS CB 1 1
5 10052 1 1 125 HIS CD2 C -9.440 4.659 3.294 1.00 . A A . 125 HIS CD2 1 1
5 10053 1 1 125 HIS CE1 C -9.846 6.777 2.899 1.00 . A A . 125 HIS CE1 1 1
5 10054 1 1 125 HIS CG C -8.549 5.384 4.008 1.00 . A A . 125 HIS CG 1 1
5 10055 1 1 125 HIS H H -6.013 5.791 7.008 1.00 . A A . 125 HIS H 1 1
5 10056 1 1 125 HIS HA H -8.860 5.312 6.493 1.00 . A A . 125 HIS HA 1 1
5 10057 1 1 125 HIS HB3 H -7.140 3.960 4.634 1.00 . A A . 125 HIS HB3 1 1
5 10058 1 1 125 HIS HD1 H -8.353 7.480 4.108 1.00 . A A . 125 HIS HD1 1 1
5 10059 1 1 125 HIS HD2 H -9.514 3.581 3.264 1.00 . A A . 125 HIS HD2 1 1
5 10060 1 1 125 HIS HE1 H -10.285 7.684 2.512 1.00 . A A . 125 HIS HE1 1 1
5 10061 1 1 125 HIS N N -6.977 5.810 7.176 1.00 . A A . 125 HIS N 1 1
5 10062 1 1 125 HIS ND1 N -8.829 6.707 3.739 1.00 . A A . 125 HIS ND1 1 1
5 10063 1 1 125 HIS NE2 N -10.236 5.548 2.613 1.00 . A A . 125 HIS NE2 1 1
5 10064 1 1 125 HIS O O -6.740 2.908 7.044 1.00 . A A . 125 HIS O 1 1
5 10065 1 1 126 ALA C C -9.565 0.649 6.729 1.00 . A A . 126 ALA C 1 1
5 10066 1 1 126 ALA CA C -9.073 1.616 7.799 1.00 . A A . 126 ALA CA 1 1
5 10067 1 1 126 ALA CB C -9.992 1.582 9.010 1.00 . A A . 126 ALA CB 1 1
5 10068 1 1 126 ALA H H -9.795 3.503 7.168 1.00 . A A . 126 ALA H 1 1
5 10069 1 1 126 ALA HA H -8.085 1.313 8.119 1.00 . A A . 126 ALA HA 1 1
5 10070 1 1 126 ALA HB1 H -9.944 2.530 9.525 1.00 . A A . 126 ALA HB1 1 1
5 10071 1 1 126 ALA HB2 H -11.006 1.400 8.686 1.00 . A A . 126 ALA HB2 1 1
5 10072 1 1 126 ALA HB3 H -9.680 0.793 9.677 1.00 . A A . 126 ALA HB3 1 1
5 10073 1 1 126 ALA N N -8.977 2.973 7.275 1.00 . A A . 126 ALA N 1 1
5 10074 1 1 126 ALA O O -10.703 0.745 6.268 1.00 . A A . 126 ALA O 1 1
5 10075 1 1 127 TYR C C -9.372 -2.617 5.954 1.00 . A A . 127 TYR C 1 1
5 10076 1 1 127 TYR CA C -9.050 -1.267 5.320 1.00 . A A . 127 TYR CA 1 1
5 10077 1 1 127 TYR CB C -7.906 -1.422 4.318 1.00 . A A . 127 TYR CB 1 1
5 10078 1 1 127 TYR CD1 C -9.080 -1.594 2.090 1.00 . A A . 127 TYR CD1 1 1
5 10079 1 1 127 TYR CD2 C -7.694 0.304 2.486 1.00 . A A . 127 TYR CD2 1 1
5 10080 1 1 127 TYR CE1 C -9.381 -1.116 0.828 1.00 . A A . 127 TYR CE1 1 1
5 10081 1 1 127 TYR CE2 C -7.990 0.790 1.227 1.00 . A A . 127 TYR CE2 1 1
5 10082 1 1 127 TYR CG C -8.232 -0.895 2.939 1.00 . A A . 127 TYR CG 1 1
5 10083 1 1 127 TYR CZ C -8.833 0.077 0.402 1.00 . A A . 127 TYR CZ 1 1
5 10084 1 1 127 TYR H H -7.811 -0.309 6.742 1.00 . A A . 127 TYR H 1 1
5 10085 1 1 127 TYR HA H -9.927 -0.910 4.798 1.00 . A A . 127 TYR HA 1 1
5 10086 1 1 127 TYR HB3 H -7.658 -2.468 4.223 1.00 . A A . 127 TYR HB3 1 1
5 10087 1 1 127 TYR HD1 H -9.507 -2.527 2.426 1.00 . A A . 127 TYR HD1 1 1
5 10088 1 1 127 TYR HD2 H -7.034 0.861 3.136 1.00 . A A . 127 TYR HD2 1 1
5 10089 1 1 127 TYR HE1 H -10.041 -1.674 0.182 1.00 . A A . 127 TYR HE1 1 1
5 10090 1 1 127 TYR HE2 H -7.562 1.724 0.894 1.00 . A A . 127 TYR HE2 1 1
5 10091 1 1 127 TYR HH H -8.546 0.151 -1.497 1.00 . A A . 127 TYR HH 1 1
5 10092 1 1 127 TYR N N -8.703 -0.284 6.338 1.00 . A A . 127 TYR N 1 1
5 10093 1 1 127 TYR O O -8.474 -3.408 6.248 1.00 . A A . 127 TYR O 1 1
5 10094 1 1 127 TYR OH O -9.132 0.556 -0.853 1.00 . A A . 127 TYR OH 1 1
5 10095 1 1 128 PHE C C -11.217 -5.225 5.706 1.00 . A A . 128 PHE C 1 1
5 10096 1 1 128 PHE CA C -11.100 -4.129 6.761 1.00 . A A . 128 PHE CA 1 1
5 10097 1 1 128 PHE CB C -12.446 -3.936 7.463 1.00 . A A . 128 PHE CB 1 1
5 10098 1 1 128 PHE CD1 C -12.834 -3.879 9.942 1.00 . A A . 128 PHE CD1 1 1
5 10099 1 1 128 PHE CD2 C -12.284 -5.966 8.930 1.00 . A A . 128 PHE CD2 1 1
5 10100 1 1 128 PHE CE1 C -12.906 -4.492 11.178 1.00 . A A . 128 PHE CE1 1 1
5 10101 1 1 128 PHE CE2 C -12.355 -6.586 10.164 1.00 . A A . 128 PHE CE2 1 1
5 10102 1 1 128 PHE CG C -12.523 -4.607 8.805 1.00 . A A . 128 PHE CG 1 1
5 10103 1 1 128 PHE CZ C -12.666 -5.848 11.289 1.00 . A A . 128 PHE CZ 1 1
5 10104 1 1 128 PHE H H -11.328 -2.205 5.906 1.00 . A A . 128 PHE H 1 1
5 10105 1 1 128 PHE HA H -10.363 -4.425 7.491 1.00 . A A . 128 PHE HA 1 1
5 10106 1 1 128 PHE HB3 H -13.229 -4.344 6.842 1.00 . A A . 128 PHE HB3 1 1
5 10107 1 1 128 PHE HD1 H -13.023 -2.817 9.856 1.00 . A A . 128 PHE HD1 1 1
5 10108 1 1 128 PHE HD2 H -12.040 -6.544 8.051 1.00 . A A . 128 PHE HD2 1 1
5 10109 1 1 128 PHE HE1 H -13.150 -3.912 12.057 1.00 . A A . 128 PHE HE1 1 1
5 10110 1 1 128 PHE HE2 H -12.167 -7.646 10.248 1.00 . A A . 128 PHE HE2 1 1
5 10111 1 1 128 PHE HZ H -12.722 -6.330 12.254 1.00 . A A . 128 PHE HZ 1 1
5 10112 1 1 128 PHE N N -10.659 -2.875 6.162 1.00 . A A . 128 PHE N 1 1
5 10113 1 1 128 PHE O O -11.827 -5.028 4.655 1.00 . A A . 128 PHE O 1 1
5 10114 1 1 129 ARG C C -11.528 -8.635 5.622 1.00 . A A . 129 ARG C 1 1
5 10115 1 1 129 ARG CA C -10.661 -7.507 5.071 1.00 . A A . 129 ARG CA 1 1
5 10116 1 1 129 ARG CB C -9.244 -8.021 4.805 1.00 . A A . 129 ARG CB 1 1
5 10117 1 1 129 ARG CD C -7.237 -7.908 3.298 1.00 . A A . 129 ARG CD 1 1
5 10118 1 1 129 ARG CG C -8.468 -7.175 3.810 1.00 . A A . 129 ARG CG 1 1
5 10119 1 1 129 ARG CZ C -6.757 -9.773 1.770 1.00 . A A . 129 ARG CZ 1 1
5 10120 1 1 129 ARG H H -10.155 -6.477 6.849 1.00 . A A . 129 ARG H 1 1
5 10121 1 1 129 ARG HA H -11.089 -7.162 4.142 1.00 . A A . 129 ARG HA 1 1
5 10122 1 1 129 ARG HB3 H -9.306 -9.027 4.418 1.00 . A A . 129 ARG HB3 1 1
5 10123 1 1 129 ARG HD3 H -6.824 -8.496 4.103 1.00 . A A . 129 ARG HD3 1 1
5 10124 1 1 129 ARG HE H -8.399 -8.642 1.708 1.00 . A A . 129 ARG HE 1 1
5 10125 1 1 129 ARG HG3 H -8.156 -6.261 4.294 1.00 . A A . 129 ARG HG3 1 1
5 10126 1 1 129 ARG HH11 H -5.335 -9.427 3.161 1.00 . A A . 129 ARG HH11 1 1
5 10127 1 1 129 ARG HH12 H -5.009 -10.739 2.079 1.00 . A A . 129 ARG HH12 1 1
5 10128 1 1 129 ARG HH21 H -7.982 -10.368 0.276 1.00 . A A . 129 ARG HH21 1 1
5 10129 1 1 129 ARG HH22 H -6.514 -11.273 0.437 1.00 . A A . 129 ARG HH22 1 1
5 10130 1 1 129 ARG N N -10.626 -6.380 5.994 1.00 . A A . 129 ARG N 1 1
5 10131 1 1 129 ARG NE N -7.552 -8.791 2.178 1.00 . A A . 129 ARG NE 1 1
5 10132 1 1 129 ARG NH1 N -5.605 -9.998 2.387 1.00 . A A . 129 ARG NH1 1 1
5 10133 1 1 129 ARG NH2 N -7.114 -10.535 0.744 1.00 . A A . 129 ARG NH2 1 1
5 10134 1 1 129 ARG O O -11.779 -8.709 6.826 1.00 . A A . 129 ARG O 1 1
5 10135 1 1 130 LYS C C -12.386 -11.190 6.485 1.00 . A A . 130 LYS C 1 1
5 10136 1 1 130 LYS CA C -12.820 -10.640 5.132 1.00 . A A . 130 LYS CA 1 1
5 10137 1 1 130 LYS CB C -12.758 -11.745 4.075 1.00 . A A . 130 LYS CB 1 1
5 10138 1 1 130 LYS CD C -11.345 -13.128 2.527 1.00 . A A . 130 LYS CD 1 1
5 10139 1 1 130 LYS CE C -9.964 -13.293 1.910 1.00 . A A . 130 LYS CE 1 1
5 10140 1 1 130 LYS CG C -11.347 -12.063 3.610 1.00 . A A . 130 LYS CG 1 1
5 10141 1 1 130 LYS H H -11.748 -9.403 3.789 1.00 . A A . 130 LYS H 1 1
5 10142 1 1 130 LYS HA H -13.837 -10.285 5.210 1.00 . A A . 130 LYS HA 1 1
5 10143 1 1 130 LYS HB3 H -13.337 -11.438 3.215 1.00 . A A . 130 LYS HB3 1 1
5 10144 1 1 130 LYS HD3 H -12.042 -12.844 1.752 1.00 . A A . 130 LYS HD3 1 1
5 10145 1 1 130 LYS HE3 H -9.677 -12.361 1.448 1.00 . A A . 130 LYS HE3 1 1
5 10146 1 1 130 LYS HG3 H -10.771 -12.418 4.453 1.00 . A A . 130 LYS HG3 1 1
5 10147 1 1 130 LYS HZ1 H -9.393 -14.168 3.719 1.00 . A A . 130 LYS HZ1 1 1
5 10148 1 1 130 LYS HZ2 H -8.480 -12.808 3.299 1.00 . A A . 130 LYS HZ2 1 1
5 10149 1 1 130 LYS HZ3 H -8.221 -14.280 2.504 1.00 . A A . 130 LYS HZ3 1 1
5 10150 1 1 130 LYS N N -11.983 -9.514 4.735 1.00 . A A . 130 LYS N 1 1
5 10151 1 1 130 LYS NZ N -8.943 -13.663 2.929 1.00 . A A . 130 LYS NZ 1 1
5 10152 1 1 130 LYS O O -11.332 -11.817 6.602 1.00 . A A . 130 LYS O 1 1
5 10153 1 1 131 ASP C C -13.768 -12.637 9.205 1.00 . A A . 131 ASP C 1 1
5 10154 1 1 131 ASP CA C -12.905 -11.430 8.851 1.00 . A A . 131 ASP CA 1 1
5 10155 1 1 131 ASP CB C -13.127 -10.312 9.871 1.00 . A A . 131 ASP CB 1 1
5 10156 1 1 131 ASP CG C -12.307 -10.507 11.132 1.00 . A A . 131 ASP CG 1 1
5 10157 1 1 131 ASP H H -14.029 -10.449 7.349 1.00 . A A . 131 ASP H 1 1
5 10158 1 1 131 ASP HA H -11.867 -11.725 8.876 1.00 . A A . 131 ASP HA 1 1
5 10159 1 1 131 ASP HB3 H -14.172 -10.284 10.142 1.00 . A A . 131 ASP HB3 1 1
5 10160 1 1 131 ASP N N -13.204 -10.954 7.505 1.00 . A A . 131 ASP N 1 1
5 10161 1 1 131 ASP O O -13.300 -13.580 9.844 1.00 . A A . 131 ASP O 1 1
5 10162 1 1 131 ASP OD1 O -12.237 -9.561 11.946 1.00 . A A . 131 ASP OD1 1 1
5 10163 1 1 131 ASP OD2 O -11.737 -11.604 11.304 1.00 . A A . 131 ASP OD2 1 1
5 10164 1 1 132 TRP C C -16.522 -14.262 7.767 1.00 . A A . 132 TRP C 1 1
5 10165 1 1 132 TRP CA C -15.955 -13.691 9.061 1.00 . A A . 132 TRP CA 1 1
5 10166 1 1 132 TRP CB C -17.093 -13.206 9.961 1.00 . A A . 132 TRP CB 1 1
5 10167 1 1 132 TRP CD1 C -19.370 -14.345 9.663 1.00 . A A . 132 TRP CD1 1 1
5 10168 1 1 132 TRP CD2 C -18.014 -15.365 11.125 1.00 . A A . 132 TRP CD2 1 1
5 10169 1 1 132 TRP CE2 C -19.223 -16.085 11.054 1.00 . A A . 132 TRP CE2 1 1
5 10170 1 1 132 TRP CE3 C -17.008 -15.822 11.980 1.00 . A A . 132 TRP CE3 1 1
5 10171 1 1 132 TRP CG C -18.129 -14.257 10.227 1.00 . A A . 132 TRP CG 1 1
5 10172 1 1 132 TRP CH2 C -18.447 -17.659 12.636 1.00 . A A . 132 TRP CH2 1 1
5 10173 1 1 132 TRP CZ2 C -19.449 -17.234 11.807 1.00 . A A . 132 TRP CZ2 1 1
5 10174 1 1 132 TRP CZ3 C -17.234 -16.962 12.727 1.00 . A A . 132 TRP CZ3 1 1
5 10175 1 1 132 TRP H H -15.342 -11.821 8.283 1.00 . A A . 132 TRP H 1 1
5 10176 1 1 132 TRP HA H -15.410 -14.469 9.576 1.00 . A A . 132 TRP HA 1 1
5 10177 1 1 132 TRP HB3 H -17.583 -12.366 9.489 1.00 . A A . 132 TRP HB3 1 1
5 10178 1 1 132 TRP HD1 H -19.760 -13.646 8.939 1.00 . A A . 132 TRP HD1 1 1
5 10179 1 1 132 TRP HE1 H -20.939 -15.721 9.905 1.00 . A A . 132 TRP HE1 1 1
5 10180 1 1 132 TRP HE3 H -16.066 -15.298 12.064 1.00 . A A . 132 TRP HE3 1 1
5 10181 1 1 132 TRP HH2 H -18.580 -18.543 13.239 1.00 . A A . 132 TRP HH2 1 1
5 10182 1 1 132 TRP HZ2 H -20.378 -17.783 11.748 1.00 . A A . 132 TRP HZ2 1 1
5 10183 1 1 132 TRP HZ3 H -16.467 -17.329 13.394 1.00 . A A . 132 TRP HZ3 1 1
5 10184 1 1 132 TRP N N -15.027 -12.600 8.787 1.00 . A A . 132 TRP N 1 1
5 10185 1 1 132 TRP NE1 N -20.033 -15.442 10.157 1.00 . A A . 132 TRP NE1 1 1
5 10186 1 1 132 TRP O O -16.776 -15.462 7.665 1.00 . A A . 132 TRP O 1 1
5 10187 1 1 133 SER C C -16.364 -13.344 4.347 1.00 . A A . 133 SER C 1 1
5 10188 1 1 133 SER CA C -17.260 -13.813 5.491 1.00 . A A . 133 SER CA 1 1
5 10189 1 1 133 SER CB C -18.674 -13.262 5.304 1.00 . A A . 133 SER CB 1 1
5 10190 1 1 133 SER H H -16.497 -12.450 6.921 1.00 . A A . 133 SER H 1 1
5 10191 1 1 133 SER HA H -17.299 -14.893 5.482 1.00 . A A . 133 SER HA 1 1
5 10192 1 1 133 SER HB3 H -18.886 -13.170 4.249 1.00 . A A . 133 SER HB3 1 1
5 10193 1 1 133 SER HG H -20.357 -14.265 5.272 1.00 . A A . 133 SER HG 1 1
5 10194 1 1 133 SER N N -16.719 -13.395 6.779 1.00 . A A . 133 SER N 1 1
5 10195 1 1 133 SER O O -15.467 -12.524 4.543 1.00 . A A . 133 SER O 1 1
5 10196 1 1 133 SER OG O -19.638 -14.121 5.891 1.00 . A A . 133 SER OG 1 1
5 10197 1 1 134 ASP C C -16.208 -12.111 1.488 1.00 . A A . 134 ASP C 1 1
5 10198 1 1 134 ASP CA C -15.834 -13.505 1.978 1.00 . A A . 134 ASP CA 1 1
5 10199 1 1 134 ASP CB C -16.048 -14.528 0.860 1.00 . A A . 134 ASP CB 1 1
5 10200 1 1 134 ASP CG C -17.513 -14.699 0.506 1.00 . A A . 134 ASP CG 1 1
5 10201 1 1 134 ASP H H -17.344 -14.519 3.061 1.00 . A A . 134 ASP H 1 1
5 10202 1 1 134 ASP HA H -14.792 -13.506 2.259 1.00 . A A . 134 ASP HA 1 1
5 10203 1 1 134 ASP HB3 H -15.658 -15.483 1.175 1.00 . A A . 134 ASP HB3 1 1
5 10204 1 1 134 ASP N N -16.616 -13.871 3.154 1.00 . A A . 134 ASP N 1 1
5 10205 1 1 134 ASP O O -16.878 -11.958 0.465 1.00 . A A . 134 ASP O 1 1
5 10206 1 1 134 ASP OD1 O -17.904 -14.302 -0.612 1.00 . A A . 134 ASP OD1 1 1
5 10207 1 1 134 ASP OD2 O -18.267 -15.231 1.346 1.00 . A A . 134 ASP OD2 1 1
5 10208 1 1 135 LYS C C -14.917 -8.791 2.276 1.00 . A A . 135 LYS C 1 1
5 10209 1 1 135 LYS CA C -16.062 -9.710 1.866 1.00 . A A . 135 LYS CA 1 1
5 10210 1 1 135 LYS CB C -17.363 -9.250 2.530 1.00 . A A . 135 LYS CB 1 1
5 10211 1 1 135 LYS CD C -16.740 -9.963 4.857 1.00 . A A . 135 LYS CD 1 1
5 10212 1 1 135 LYS CE C -16.791 -9.589 6.330 1.00 . A A . 135 LYS CE 1 1
5 10213 1 1 135 LYS CG C -17.186 -8.810 3.973 1.00 . A A . 135 LYS CG 1 1
5 10214 1 1 135 LYS H H -15.245 -11.279 3.029 1.00 . A A . 135 LYS H 1 1
5 10215 1 1 135 LYS HA H -16.180 -9.662 0.794 1.00 . A A . 135 LYS HA 1 1
5 10216 1 1 135 LYS HB3 H -18.072 -10.065 2.509 1.00 . A A . 135 LYS HB3 1 1
5 10217 1 1 135 LYS HD3 H -15.727 -10.233 4.597 1.00 . A A . 135 LYS HD3 1 1
5 10218 1 1 135 LYS HE3 H -16.364 -8.604 6.452 1.00 . A A . 135 LYS HE3 1 1
5 10219 1 1 135 LYS HG3 H -18.127 -8.430 4.342 1.00 . A A . 135 LYS HG3 1 1
5 10220 1 1 135 LYS HZ1 H -18.857 -9.416 6.074 1.00 . A A . 135 LYS HZ1 1 1
5 10221 1 1 135 LYS HZ2 H -18.298 -8.823 7.557 1.00 . A A . 135 LYS HZ2 1 1
5 10222 1 1 135 LYS HZ3 H -18.406 -10.492 7.300 1.00 . A A . 135 LYS HZ3 1 1
5 10223 1 1 135 LYS N N -15.774 -11.093 2.224 1.00 . A A . 135 LYS N 1 1
5 10224 1 1 135 LYS NZ N -18.186 -9.580 6.852 1.00 . A A . 135 LYS NZ 1 1
5 10225 1 1 135 LYS O O -13.969 -9.221 2.933 1.00 . A A . 135 LYS O 1 1
5 10226 1 1 136 ALA C C -14.598 -5.174 2.483 1.00 . A A . 136 ALA C 1 1
5 10227 1 1 136 ALA CA C -13.985 -6.545 2.217 1.00 . A A . 136 ALA CA 1 1
5 10228 1 1 136 ALA CB C -12.958 -6.456 1.097 1.00 . A A . 136 ALA CB 1 1
5 10229 1 1 136 ALA H H -15.791 -7.241 1.365 1.00 . A A . 136 ALA H 1 1
5 10230 1 1 136 ALA HA H -13.478 -6.880 3.111 1.00 . A A . 136 ALA HA 1 1
5 10231 1 1 136 ALA HB1 H -12.284 -7.299 1.162 1.00 . A A . 136 ALA HB1 1 1
5 10232 1 1 136 ALA HB2 H -13.464 -6.471 0.144 1.00 . A A . 136 ALA HB2 1 1
5 10233 1 1 136 ALA HB3 H -12.398 -5.539 1.195 1.00 . A A . 136 ALA HB3 1 1
5 10234 1 1 136 ALA N N -15.011 -7.525 1.886 1.00 . A A . 136 ALA N 1 1
5 10235 1 1 136 ALA O O -15.283 -4.613 1.628 1.00 . A A . 136 ALA O 1 1
5 10236 1 1 137 LEU C C -13.790 -2.268 3.996 1.00 . A A . 137 LEU C 1 1
5 10237 1 1 137 LEU CA C -14.878 -3.335 4.055 1.00 . A A . 137 LEU CA 1 1
5 10238 1 1 137 LEU CB C -15.476 -3.395 5.462 1.00 . A A . 137 LEU CB 1 1
5 10239 1 1 137 LEU CD1 C -16.784 -1.277 5.174 1.00 . A A . 137 LEU CD1 1 1
5 10240 1 1 137 LEU CD2 C -17.915 -3.489 4.888 1.00 . A A . 137 LEU CD2 1 1
5 10241 1 1 137 LEU CG C -16.837 -2.723 5.641 1.00 . A A . 137 LEU CG 1 1
5 10242 1 1 137 LEU H H -13.797 -5.135 4.315 1.00 . A A . 137 LEU H 1 1
5 10243 1 1 137 LEU HA H -15.658 -3.077 3.352 1.00 . A A . 137 LEU HA 1 1
5 10244 1 1 137 LEU HB3 H -14.778 -2.918 6.136 1.00 . A A . 137 LEU HB3 1 1
5 10245 1 1 137 LEU HD11 H -17.523 -0.698 5.708 1.00 . A A . 137 LEU HD11 1 1
5 10246 1 1 137 LEU HD12 H -16.990 -1.232 4.116 1.00 . A A . 137 LEU HD12 1 1
5 10247 1 1 137 LEU HD13 H -15.801 -0.871 5.367 1.00 . A A . 137 LEU HD13 1 1
5 10248 1 1 137 LEU HD21 H -17.654 -3.539 3.841 1.00 . A A . 137 LEU HD21 1 1
5 10249 1 1 137 LEU HD22 H -18.862 -2.980 5.000 1.00 . A A . 137 LEU HD22 1 1
5 10250 1 1 137 LEU HD23 H -17.992 -4.488 5.289 1.00 . A A . 137 LEU HD23 1 1
5 10251 1 1 137 LEU HG H -17.097 -2.724 6.692 1.00 . A A . 137 LEU HG 1 1
5 10252 1 1 137 LEU N N -14.350 -4.641 3.674 1.00 . A A . 137 LEU N 1 1
5 10253 1 1 137 LEU O O -12.640 -2.519 4.355 1.00 . A A . 137 LEU O 1 1
5 10254 1 1 138 LYS C C -13.806 1.304 4.042 1.00 . A A . 138 LYS C 1 1
5 10255 1 1 138 LYS CA C -13.218 0.031 3.440 1.00 . A A . 138 LYS CA 1 1
5 10256 1 1 138 LYS CB C -12.842 0.274 1.976 1.00 . A A . 138 LYS CB 1 1
5 10257 1 1 138 LYS CD C -11.786 1.849 0.329 1.00 . A A . 138 LYS CD 1 1
5 10258 1 1 138 LYS CE C -10.967 3.120 0.168 1.00 . A A . 138 LYS CE 1 1
5 10259 1 1 138 LYS CG C -11.854 1.410 1.782 1.00 . A A . 138 LYS CG 1 1
5 10260 1 1 138 LYS H H -15.093 -0.937 3.270 1.00 . A A . 138 LYS H 1 1
5 10261 1 1 138 LYS HA H -12.331 -0.237 3.991 1.00 . A A . 138 LYS HA 1 1
5 10262 1 1 138 LYS HB3 H -13.740 0.507 1.420 1.00 . A A . 138 LYS HB3 1 1
5 10263 1 1 138 LYS HD3 H -12.789 2.030 -0.031 1.00 . A A . 138 LYS HD3 1 1
5 10264 1 1 138 LYS HE3 H -9.971 2.942 0.547 1.00 . A A . 138 LYS HE3 1 1
5 10265 1 1 138 LYS HG3 H -10.873 1.080 2.096 1.00 . A A . 138 LYS HG3 1 1
5 10266 1 1 138 LYS HZ1 H -10.526 2.759 -1.841 1.00 . A A . 138 LYS HZ1 1 1
5 10267 1 1 138 LYS HZ2 H -10.221 4.348 -1.348 1.00 . A A . 138 LYS HZ2 1 1
5 10268 1 1 138 LYS HZ3 H -11.812 3.833 -1.604 1.00 . A A . 138 LYS HZ3 1 1
5 10269 1 1 138 LYS N N -14.162 -1.076 3.542 1.00 . A A . 138 LYS N 1 1
5 10270 1 1 138 LYS NZ N -10.875 3.545 -1.256 1.00 . A A . 138 LYS NZ 1 1
5 10271 1 1 138 LYS O O -14.687 1.931 3.453 1.00 . A A . 138 LYS O 1 1
5 10272 1 1 139 ILE C C -12.639 3.612 6.582 1.00 . A A . 139 ILE C 1 1
5 10273 1 1 139 ILE CA C -13.786 2.878 5.897 1.00 . A A . 139 ILE CA 1 1
5 10274 1 1 139 ILE CB C -14.864 2.541 6.945 1.00 . A A . 139 ILE CB 1 1
5 10275 1 1 139 ILE CD1 C -16.607 3.578 8.483 1.00 . A A . 139 ILE CD1 1 1
5 10276 1 1 139 ILE CG1 C -15.480 3.825 7.504 1.00 . A A . 139 ILE CG1 1 1
5 10277 1 1 139 ILE CG2 C -14.270 1.700 8.063 1.00 . A A . 139 ILE CG2 1 1
5 10278 1 1 139 ILE H H -12.611 1.138 5.636 1.00 . A A . 139 ILE H 1 1
5 10279 1 1 139 ILE HA H -14.225 3.530 5.155 1.00 . A A . 139 ILE HA 1 1
5 10280 1 1 139 ILE HB H -15.636 1.962 6.462 1.00 . A A . 139 ILE HB 1 1
5 10281 1 1 139 ILE HD11 H -16.372 4.046 9.428 1.00 . A A . 139 ILE HD11 1 1
5 10282 1 1 139 ILE HD12 H -17.523 3.994 8.092 1.00 . A A . 139 ILE HD12 1 1
5 10283 1 1 139 ILE HD13 H -16.728 2.514 8.630 1.00 . A A . 139 ILE HD13 1 1
5 10284 1 1 139 ILE HG13 H -15.872 4.414 6.688 1.00 . A A . 139 ILE HG13 1 1
5 10285 1 1 139 ILE HG21 H -13.792 0.827 7.643 1.00 . A A . 139 ILE HG21 1 1
5 10286 1 1 139 ILE HG22 H -13.540 2.284 8.604 1.00 . A A . 139 ILE HG22 1 1
5 10287 1 1 139 ILE HG23 H -15.055 1.391 8.738 1.00 . A A . 139 ILE HG23 1 1
5 10288 1 1 139 ILE N N -13.312 1.679 5.216 1.00 . A A . 139 ILE N 1 1
5 10289 1 1 139 ILE O O -11.707 2.990 7.092 1.00 . A A . 139 ILE O 1 1
5 10290 1 1 140 ASP C C -12.101 6.177 8.622 1.00 . A A . 140 ASP C 1 1
5 10291 1 1 140 ASP CA C -11.683 5.758 7.216 1.00 . A A . 140 ASP CA 1 1
5 10292 1 1 140 ASP CB C -11.401 6.997 6.365 1.00 . A A . 140 ASP CB 1 1
5 10293 1 1 140 ASP CG C -12.671 7.671 5.884 1.00 . A A . 140 ASP CG 1 1
5 10294 1 1 140 ASP H H -13.483 5.376 6.168 1.00 . A A . 140 ASP H 1 1
5 10295 1 1 140 ASP HA H -10.784 5.166 7.284 1.00 . A A . 140 ASP HA 1 1
5 10296 1 1 140 ASP HB3 H -10.820 6.708 5.502 1.00 . A A . 140 ASP HB3 1 1
5 10297 1 1 140 ASP N N -12.715 4.938 6.591 1.00 . A A . 140 ASP N 1 1
5 10298 1 1 140 ASP O O -13.285 6.383 8.895 1.00 . A A . 140 ASP O 1 1
5 10299 1 1 140 ASP OD1 O -13.681 7.625 6.618 1.00 . A A . 140 ASP OD1 1 1
5 10300 1 1 140 ASP OD2 O -12.654 8.245 4.776 1.00 . A A . 140 ASP OD2 1 1
5 10301 1 1 141 LEU C C -10.650 7.981 11.243 1.00 . A A . 141 LEU C 1 1
5 10302 1 1 141 LEU CA C -11.388 6.693 10.892 1.00 . A A . 141 LEU CA 1 1
5 10303 1 1 141 LEU CB C -10.972 5.576 11.851 1.00 . A A . 141 LEU CB 1 1
5 10304 1 1 141 LEU CD1 C -11.197 3.186 12.574 1.00 . A A . 141 LEU CD1 1 1
5 10305 1 1 141 LEU CD2 C -13.185 4.704 12.642 1.00 . A A . 141 LEU CD2 1 1
5 10306 1 1 141 LEU CG C -11.898 4.360 11.907 1.00 . A A . 141 LEU CG 1 1
5 10307 1 1 141 LEU H H -10.199 6.122 9.237 1.00 . A A . 141 LEU H 1 1
5 10308 1 1 141 LEU HA H -12.450 6.863 10.990 1.00 . A A . 141 LEU HA 1 1
5 10309 1 1 141 LEU HB3 H -10.917 5.998 12.845 1.00 . A A . 141 LEU HB3 1 1
5 10310 1 1 141 LEU HD11 H -11.280 3.281 13.646 1.00 . A A . 141 LEU HD11 1 1
5 10311 1 1 141 LEU HD12 H -10.155 3.182 12.292 1.00 . A A . 141 LEU HD12 1 1
5 10312 1 1 141 LEU HD13 H -11.660 2.264 12.256 1.00 . A A . 141 LEU HD13 1 1
5 10313 1 1 141 LEU HD21 H -14.014 4.196 12.171 1.00 . A A . 141 LEU HD21 1 1
5 10314 1 1 141 LEU HD22 H -13.347 5.771 12.604 1.00 . A A . 141 LEU HD22 1 1
5 10315 1 1 141 LEU HD23 H -13.107 4.387 13.671 1.00 . A A . 141 LEU HD23 1 1
5 10316 1 1 141 LEU HG H -12.155 4.065 10.899 1.00 . A A . 141 LEU HG 1 1
5 10317 1 1 141 LEU N N -11.122 6.300 9.512 1.00 . A A . 141 LEU N 1 1
5 10318 1 1 141 LEU O O -9.556 8.237 10.741 1.00 . A A . 141 LEU O 1 1
5 10319 1 1 142 MET C C -10.509 10.100 14.047 1.00 . A A . 142 MET C 1 1
5 10320 1 1 142 MET CA C -10.653 10.047 12.530 1.00 . A A . 142 MET CA 1 1
5 10321 1 1 142 MET CB C -11.498 11.228 12.044 1.00 . A A . 142 MET CB 1 1
5 10322 1 1 142 MET CE C -15.218 11.994 13.514 1.00 . A A . 142 MET CE 1 1
5 10323 1 1 142 MET CG C -12.994 11.005 12.190 1.00 . A A . 142 MET CG 1 1
5 10324 1 1 142 MET H H -12.127 8.529 12.474 1.00 . A A . 142 MET H 1 1
5 10325 1 1 142 MET HA H -9.673 10.110 12.083 1.00 . A A . 142 MET HA 1 1
5 10326 1 1 142 MET HB3 H -11.282 11.403 11.001 1.00 . A A . 142 MET HB3 1 1
5 10327 1 1 142 MET HE1 H -16.091 12.615 13.368 1.00 . A A . 142 MET HE1 1 1
5 10328 1 1 142 MET HE2 H -15.465 10.967 13.289 1.00 . A A . 142 MET HE2 1 1
5 10329 1 1 142 MET HE3 H -14.891 12.070 14.541 1.00 . A A . 142 MET HE3 1 1
5 10330 1 1 142 MET HG3 H -13.167 10.364 13.042 1.00 . A A . 142 MET HG3 1 1
5 10331 1 1 142 MET N N -11.256 8.787 12.109 1.00 . A A . 142 MET N 1 1
5 10332 1 1 142 MET O O -11.204 9.403 14.786 1.00 . A A . 142 MET O 1 1
5 10333 1 1 142 MET SD S -13.905 12.543 12.428 1.00 . A A . 142 MET SD 1 1
5 10334 1 1 143 PRO C C -10.476 11.807 16.678 1.00 . A A . 143 PRO C 1 1
5 10335 1 1 143 PRO CA C -9.326 11.110 15.959 1.00 . A A . 143 PRO CA 1 1
5 10336 1 1 143 PRO CB C -8.067 11.981 15.996 1.00 . A A . 143 PRO CB 1 1
5 10337 1 1 143 PRO CD C -8.719 11.808 13.702 1.00 . A A . 143 PRO CD 1 1
5 10338 1 1 143 PRO CG C -8.087 12.730 14.708 1.00 . A A . 143 PRO CG 1 1
5 10339 1 1 143 PRO HA H -9.126 10.163 16.437 1.00 . A A . 143 PRO HA 1 1
5 10340 1 1 143 PRO HB3 H -7.194 11.352 16.074 1.00 . A A . 143 PRO HB3 1 1
5 10341 1 1 143 PRO HD3 H -7.962 11.225 13.198 1.00 . A A . 143 PRO HD3 1 1
5 10342 1 1 143 PRO HG3 H -7.078 12.974 14.411 1.00 . A A . 143 PRO HG3 1 1
5 10343 1 1 143 PRO N N -9.584 10.946 14.525 1.00 . A A . 143 PRO N 1 1
5 10344 1 1 143 PRO O O -10.408 13.002 16.969 1.00 . A A . 143 PRO O 1 1
5 10345 1 1 144 HIS C C -12.297 12.250 18.969 1.00 . A A . 144 HIS C 1 1
5 10346 1 1 144 HIS CA C -12.700 11.599 17.648 1.00 . A A . 144 HIS CA 1 1
5 10347 1 1 144 HIS CB C -13.730 10.498 17.903 1.00 . A A . 144 HIS CB 1 1
5 10348 1 1 144 HIS CD2 C -12.378 8.409 18.637 1.00 . A A . 144 HIS CD2 1 1
5 10349 1 1 144 HIS CE1 C -13.068 8.294 20.714 1.00 . A A . 144 HIS CE1 1 1
5 10350 1 1 144 HIS CG C -13.246 9.429 18.834 1.00 . A A . 144 HIS CG 1 1
5 10351 1 1 144 HIS H H -11.530 10.108 16.705 1.00 . A A . 144 HIS H 1 1
5 10352 1 1 144 HIS HA H -13.139 12.351 17.010 1.00 . A A . 144 HIS HA 1 1
5 10353 1 1 144 HIS HB3 H -13.986 10.030 16.964 1.00 . A A . 144 HIS HB3 1 1
5 10354 1 1 144 HIS HD1 H -14.295 9.926 20.592 1.00 . A A . 144 HIS HD1 1 1
5 10355 1 1 144 HIS HD2 H -11.855 8.181 17.719 1.00 . A A . 144 HIS HD2 1 1
5 10356 1 1 144 HIS HE1 H -13.201 7.972 21.736 1.00 . A A . 144 HIS HE1 1 1
5 10357 1 1 144 HIS N N -11.534 11.054 16.962 1.00 . A A . 144 HIS N 1 1
5 10358 1 1 144 HIS ND1 N -13.661 9.328 20.145 1.00 . A A . 144 HIS ND1 1 1
5 10359 1 1 144 HIS NE2 N -12.285 7.719 19.820 1.00 . A A . 144 HIS NE2 1 1
5 10360 1 1 144 HIS O O -11.280 11.894 19.562 1.00 . A A . 144 HIS O 1 1
5 10361 1 1 145 ASN C C -13.977 14.846 21.029 1.00 . A A . 145 ASN C 1 1
5 10362 1 1 145 ASN CA C -12.828 13.908 20.670 1.00 . A A . 145 ASN CA 1 1
5 10363 1 1 145 ASN CB C -11.524 14.701 20.558 1.00 . A A . 145 ASN CB 1 1
5 10364 1 1 145 ASN CG C -11.069 15.256 21.894 1.00 . A A . 145 ASN CG 1 1
5 10365 1 1 145 ASN H H -13.898 13.446 18.903 1.00 . A A . 145 ASN H 1 1
5 10366 1 1 145 ASN HA H -12.725 13.169 21.449 1.00 . A A . 145 ASN HA 1 1
5 10367 1 1 145 ASN HB3 H -11.668 15.525 19.876 1.00 . A A . 145 ASN HB3 1 1
5 10368 1 1 145 ASN HD21 H -9.248 15.583 21.166 1.00 . A A . 145 ASN HD21 1 1
5 10369 1 1 145 ASN HD22 H -9.486 16.025 22.819 1.00 . A A . 145 ASN HD22 1 1
5 10370 1 1 145 ASN N N -13.102 13.206 19.421 1.00 . A A . 145 ASN N 1 1
5 10371 1 1 145 ASN ND2 N -9.807 15.663 21.966 1.00 . A A . 145 ASN ND2 1 1
5 10372 1 1 145 ASN O O -13.843 16.070 21.005 1.00 . A A . 145 ASN O 1 1
5 10373 1 1 145 ASN OD1 O -11.843 15.319 22.849 1.00 . A A . 145 ASN OD1 1 1
5 10374 1 1 146 PRO C C -16.172 15.725 23.090 1.00 . A A . 146 PRO C 1 1
5 10375 1 1 146 PRO CA C -16.328 15.024 21.744 1.00 . A A . 146 PRO CA 1 1
5 10376 1 1 146 PRO CB C -17.423 13.956 21.821 1.00 . A A . 146 PRO CB 1 1
5 10377 1 1 146 PRO CD C -15.365 12.806 21.422 1.00 . A A . 146 PRO CD 1 1
5 10378 1 1 146 PRO CG C -16.696 12.689 22.113 1.00 . A A . 146 PRO CG 1 1
5 10379 1 1 146 PRO HA H -16.586 15.751 20.988 1.00 . A A . 146 PRO HA 1 1
5 10380 1 1 146 PRO HB3 H -17.946 13.903 20.878 1.00 . A A . 146 PRO HB3 1 1
5 10381 1 1 146 PRO HD3 H -15.418 12.391 20.426 1.00 . A A . 146 PRO HD3 1 1
5 10382 1 1 146 PRO HG3 H -17.249 11.850 21.718 1.00 . A A . 146 PRO HG3 1 1
5 10383 1 1 146 PRO N N -15.134 14.260 21.372 1.00 . A A . 146 PRO N 1 1
5 10384 1 1 146 PRO O O -15.321 15.354 23.899 1.00 . A A . 146 PRO O 1 1
5 10385 1 1 147 LEU C C -18.356 17.731 25.115 1.00 . A A . 147 LEU C 1 1
5 10386 1 1 147 LEU CA C -16.952 17.491 24.572 1.00 . A A . 147 LEU CA 1 1
5 10387 1 1 147 LEU CB C -16.240 18.829 24.358 1.00 . A A . 147 LEU CB 1 1
5 10388 1 1 147 LEU CD1 C -16.494 21.043 23.210 1.00 . A A . 147 LEU CD1 1 1
5 10389 1 1 147 LEU CD2 C -15.511 19.103 21.975 1.00 . A A . 147 LEU CD2 1 1
5 10390 1 1 147 LEU CG C -16.520 19.533 23.029 1.00 . A A . 147 LEU CG 1 1
5 10391 1 1 147 LEU H H -17.654 16.987 22.640 1.00 . A A . 147 LEU H 1 1
5 10392 1 1 147 LEU HA H -16.396 16.908 25.289 1.00 . A A . 147 LEU HA 1 1
5 10393 1 1 147 LEU HB3 H -15.176 18.650 24.421 1.00 . A A . 147 LEU HB3 1 1
5 10394 1 1 147 LEU HD11 H -15.545 21.339 23.629 1.00 . A A . 147 LEU HD11 1 1
5 10395 1 1 147 LEU HD12 H -17.291 21.338 23.877 1.00 . A A . 147 LEU HD12 1 1
5 10396 1 1 147 LEU HD13 H -16.631 21.522 22.252 1.00 . A A . 147 LEU HD13 1 1
5 10397 1 1 147 LEU HD21 H -15.059 18.167 22.270 1.00 . A A . 147 LEU HD21 1 1
5 10398 1 1 147 LEU HD22 H -14.743 19.859 21.882 1.00 . A A . 147 LEU HD22 1 1
5 10399 1 1 147 LEU HD23 H -16.012 18.978 21.026 1.00 . A A . 147 LEU HD23 1 1
5 10400 1 1 147 LEU HG H -17.506 19.256 22.683 1.00 . A A . 147 LEU HG 1 1
5 10401 1 1 147 LEU N N -16.997 16.739 23.323 1.00 . A A . 147 LEU N 1 1
5 10402 1 1 147 LEU O O -19.349 17.353 24.491 1.00 . A A . 147 LEU O 1 1
5 10403 1 1 148 LYS C C -19.790 20.120 27.338 1.00 . A A . 148 LYS C 1 1
5 10404 1 1 148 LYS CA C -19.718 18.658 26.908 1.00 . A A . 148 LYS CA 1 1
5 10405 1 1 148 LYS CB C -19.938 17.748 28.118 1.00 . A A . 148 LYS CB 1 1
5 10406 1 1 148 LYS CD C -17.725 17.022 29.059 1.00 . A A . 148 LYS CD 1 1
5 10407 1 1 148 LYS CE C -17.961 15.684 29.741 1.00 . A A . 148 LYS CE 1 1
5 10408 1 1 148 LYS CG C -18.917 17.949 29.225 1.00 . A A . 148 LYS CG 1 1
5 10409 1 1 148 LYS H H -17.608 18.640 26.730 1.00 . A A . 148 LYS H 1 1
5 10410 1 1 148 LYS HA H -20.493 18.471 26.180 1.00 . A A . 148 LYS HA 1 1
5 10411 1 1 148 LYS HB3 H -19.887 16.718 27.793 1.00 . A A . 148 LYS HB3 1 1
5 10412 1 1 148 LYS HD3 H -16.853 17.489 29.495 1.00 . A A . 148 LYS HD3 1 1
5 10413 1 1 148 LYS HE3 H -18.602 15.083 29.113 1.00 . A A . 148 LYS HE3 1 1
5 10414 1 1 148 LYS HG3 H -19.388 17.749 30.176 1.00 . A A . 148 LYS HG3 1 1
5 10415 1 1 148 LYS HZ1 H -16.825 14.219 30.705 1.00 . A A . 148 LYS HZ1 1 1
5 10416 1 1 148 LYS HZ2 H -15.948 15.606 30.296 1.00 . A A . 148 LYS HZ2 1 1
5 10417 1 1 148 LYS HZ3 H -16.371 14.490 29.097 1.00 . A A . 148 LYS HZ3 1 1
5 10418 1 1 148 LYS N N -18.435 18.364 26.281 1.00 . A A . 148 LYS N 1 1
5 10419 1 1 148 LYS NZ N -16.687 14.948 29.976 1.00 . A A . 148 LYS NZ 1 1
5 10420 1 1 148 LYS O O -18.771 20.808 27.408 1.00 . A A . 148 LYS O 1 1
5 10421 1 1 149 VAL C C -22.553 22.133 28.747 1.00 . A A . 149 VAL C 1 1
5 10422 1 1 149 VAL CA C -21.204 21.967 28.055 1.00 . A A . 149 VAL CA 1 1
5 10423 1 1 149 VAL CB C -21.128 22.940 26.863 1.00 . A A . 149 VAL CB 1 1
5 10424 1 1 149 VAL CG1 C -22.258 22.671 25.880 1.00 . A A . 149 VAL CG1 1 1
5 10425 1 1 149 VAL CG2 C -21.165 24.380 27.349 1.00 . A A . 149 VAL CG2 1 1
5 10426 1 1 149 VAL H H -21.773 19.990 27.553 1.00 . A A . 149 VAL H 1 1
5 10427 1 1 149 VAL HA H -20.419 22.221 28.751 1.00 . A A . 149 VAL HA 1 1
5 10428 1 1 149 VAL HB H -20.190 22.778 26.352 1.00 . A A . 149 VAL HB 1 1
5 10429 1 1 149 VAL HG11 H -22.600 21.653 25.996 1.00 . A A . 149 VAL HG11 1 1
5 10430 1 1 149 VAL HG12 H -23.074 23.352 26.075 1.00 . A A . 149 VAL HG12 1 1
5 10431 1 1 149 VAL HG13 H -21.899 22.817 24.872 1.00 . A A . 149 VAL HG13 1 1
5 10432 1 1 149 VAL HG21 H -21.014 24.403 28.418 1.00 . A A . 149 VAL HG21 1 1
5 10433 1 1 149 VAL HG22 H -20.382 24.945 26.864 1.00 . A A . 149 VAL HG22 1 1
5 10434 1 1 149 VAL HG23 H -22.124 24.817 27.112 1.00 . A A . 149 VAL HG23 1 1
5 10435 1 1 149 VAL N N -21.000 20.587 27.628 1.00 . A A . 149 VAL N 1 1
5 10436 1 1 149 VAL O O -23.570 21.618 28.281 1.00 . A A . 149 VAL O 1 1
5 10437 1 1 150 CYS C C -24.017 24.585 30.814 1.00 . A A . 150 CYS C 1 1
5 10438 1 1 150 CYS CA C -23.777 23.092 30.619 1.00 . A A . 150 CYS CA 1 1
5 10439 1 1 150 CYS CB C -23.702 22.393 31.978 1.00 . A A . 150 CYS CB 1 1
5 10440 1 1 150 CYS H H -21.711 23.241 30.183 1.00 . A A . 150 CYS H 1 1
5 10441 1 1 150 CYS HA H -24.600 22.678 30.056 1.00 . A A . 150 CYS HA 1 1
5 10442 1 1 150 CYS HB3 H -22.963 22.890 32.590 1.00 . A A . 150 CYS HB3 1 1
5 10443 1 1 150 CYS HG H -25.887 23.527 32.641 1.00 . A A . 150 CYS HG 1 1
5 10444 1 1 150 CYS N N -22.553 22.856 29.862 1.00 . A A . 150 CYS N 1 1
5 10445 1 1 150 CYS O O -25.122 25.080 30.591 1.00 . A A . 150 CYS O 1 1
5 10446 1 1 150 CYS SG S -25.263 22.385 32.891 1.00 . A A . 150 CYS SG 1 1
5 10447 1 1 151 ASP C C -23.251 27.480 30.142 1.00 . A A . 151 ASP C 1 1
5 10448 1 1 151 ASP CA C -23.075 26.733 31.460 1.00 . A A . 151 ASP CA 1 1
5 10449 1 1 151 ASP CB C -21.829 27.243 32.186 1.00 . A A . 151 ASP CB 1 1
5 10450 1 1 151 ASP CG C -20.547 26.872 31.467 1.00 . A A . 151 ASP CG 1 1
5 10451 1 1 151 ASP H H -22.122 24.844 31.395 1.00 . A A . 151 ASP H 1 1
5 10452 1 1 151 ASP HA H -23.940 26.914 32.079 1.00 . A A . 151 ASP HA 1 1
5 10453 1 1 151 ASP HB3 H -21.800 26.818 33.179 1.00 . A A . 151 ASP HB3 1 1
5 10454 1 1 151 ASP N N -22.976 25.296 31.234 1.00 . A A . 151 ASP N 1 1
5 10455 1 1 151 ASP O O -22.980 26.941 29.069 1.00 . A A . 151 ASP O 1 1
5 10456 1 1 151 ASP OD1 O -20.630 26.400 30.314 1.00 . A A . 151 ASP OD1 1 1
5 10457 1 1 151 ASP OD2 O -19.461 27.054 32.056 1.00 . A A . 151 ASP OD2 1 1
5 10458 1 1 152 LYS C C -22.591 29.945 28.411 1.00 . A A . 152 LYS C 1 1
5 10459 1 1 152 LYS CA C -23.922 29.547 29.044 1.00 . A A . 152 LYS CA 1 1
5 10460 1 1 152 LYS CB C -24.722 30.801 29.406 1.00 . A A . 152 LYS CB 1 1
5 10461 1 1 152 LYS CD C -26.570 32.354 28.710 1.00 . A A . 152 LYS CD 1 1
5 10462 1 1 152 LYS CE C -25.984 33.726 29.003 1.00 . A A . 152 LYS CE 1 1
5 10463 1 1 152 LYS CG C -25.501 31.381 28.238 1.00 . A A . 152 LYS CG 1 1
5 10464 1 1 152 LYS H H -23.907 29.100 31.113 1.00 . A A . 152 LYS H 1 1
5 10465 1 1 152 LYS HA H -24.485 28.963 28.332 1.00 . A A . 152 LYS HA 1 1
5 10466 1 1 152 LYS HB3 H -24.040 31.557 29.767 1.00 . A A . 152 LYS HB3 1 1
5 10467 1 1 152 LYS HD3 H -27.025 31.966 29.611 1.00 . A A . 152 LYS HD3 1 1
5 10468 1 1 152 LYS HE3 H -26.790 34.443 29.062 1.00 . A A . 152 LYS HE3 1 1
5 10469 1 1 152 LYS HG3 H -25.975 30.575 27.696 1.00 . A A . 152 LYS HG3 1 1
5 10470 1 1 152 LYS HZ1 H -25.457 32.900 30.848 1.00 . A A . 152 LYS HZ1 1 1
5 10471 1 1 152 LYS HZ2 H -25.472 34.591 30.835 1.00 . A A . 152 LYS HZ2 1 1
5 10472 1 1 152 LYS HZ3 H -24.204 33.751 30.096 1.00 . A A . 152 LYS HZ3 1 1
5 10473 1 1 152 LYS N N -23.709 28.725 30.229 1.00 . A A . 152 LYS N 1 1
5 10474 1 1 152 LYS NZ N -25.225 33.743 30.285 1.00 . A A . 152 LYS NZ 1 1
5 10475 1 1 152 LYS O O -21.532 29.782 29.015 1.00 . A A . 152 LYS O 1 1
5 10476 1 1 153 THR C C -20.827 32.113 27.133 1.00 . A A . 153 THR C 1 1
5 10477 1 1 153 THR CA C -21.457 30.890 26.476 1.00 . A A . 153 THR CA 1 1
5 10478 1 1 153 THR CB C -21.766 31.213 25.003 1.00 . A A . 153 THR CB 1 1
5 10479 1 1 153 THR CG2 C -22.158 29.955 24.243 1.00 . A A . 153 THR CG2 1 1
5 10480 1 1 153 THR H H -23.531 30.573 26.762 1.00 . A A . 153 THR H 1 1
5 10481 1 1 153 THR HA H -20.749 30.074 26.503 1.00 . A A . 153 THR HA 1 1
5 10482 1 1 153 THR HB H -20.878 31.628 24.547 1.00 . A A . 153 THR HB 1 1
5 10483 1 1 153 THR HG1 H -23.670 31.719 24.926 1.00 . A A . 153 THR HG1 1 1
5 10484 1 1 153 THR HG21 H -21.687 29.096 24.699 1.00 . A A . 153 THR HG21 1 1
5 10485 1 1 153 THR HG22 H -21.837 30.039 23.216 1.00 . A A . 153 THR HG22 1 1
5 10486 1 1 153 THR HG23 H -23.231 29.834 24.277 1.00 . A A . 153 THR HG23 1 1
5 10487 1 1 153 THR N N -22.655 30.468 27.191 1.00 . A A . 153 THR N 1 1
5 10488 1 1 153 THR O O -21.518 33.078 27.459 1.00 . A A . 153 THR O 1 1
5 10489 1 1 153 THR OG1 O -22.825 32.174 24.923 1.00 . A A . 153 THR OG1 1 1
5 10490 1 1 154 ASN C C -18.598 34.318 26.948 1.00 . A A . 154 ASN C 1 1
5 10491 1 1 154 ASN CA C -18.790 33.174 27.939 1.00 . A A . 154 ASN CA 1 1
5 10492 1 1 154 ASN CB C -17.431 32.697 28.454 1.00 . A A . 154 ASN CB 1 1
5 10493 1 1 154 ASN CG C -16.950 33.504 29.645 1.00 . A A . 154 ASN CG 1 1
5 10494 1 1 154 ASN H H -19.016 31.271 27.040 1.00 . A A . 154 ASN H 1 1
5 10495 1 1 154 ASN HA H -19.377 33.529 28.772 1.00 . A A . 154 ASN HA 1 1
5 10496 1 1 154 ASN HB3 H -16.701 32.786 27.664 1.00 . A A . 154 ASN HB3 1 1
5 10497 1 1 154 ASN HD21 H -15.837 34.644 28.455 1.00 . A A . 154 ASN HD21 1 1
5 10498 1 1 154 ASN HD22 H -15.774 35.029 30.138 1.00 . A A . 154 ASN HD22 1 1
5 10499 1 1 154 ASN N N -19.513 32.067 27.322 1.00 . A A . 154 ASN N 1 1
5 10500 1 1 154 ASN ND2 N -16.101 34.492 29.386 1.00 . A A . 154 ASN ND2 1 1
5 10501 1 1 154 ASN O O -18.430 34.094 25.750 1.00 . A A . 154 ASN O 1 1
5 10502 1 1 154 ASN OD1 O -17.336 33.242 30.784 1.00 . A A . 154 ASN OD1 1 1
5 10503 1 1 155 GLY C C -17.803 37.868 27.331 1.00 . A A . 155 GLY C 1 1
5 10504 1 1 155 GLY CA C -18.453 36.707 26.604 1.00 . A A . 155 GLY CA 1 1
5 10505 1 1 155 GLY H H -18.764 35.663 28.421 1.00 . A A . 155 GLY H 1 1
5 10506 1 1 155 GLY HA2 H -17.836 36.433 25.762 1.00 . A A . 155 GLY HA2 1 1
5 10507 1 1 155 GLY HA3 H -19.421 37.020 26.242 1.00 . A A . 155 GLY HA3 1 1
5 10508 1 1 155 GLY N N -18.625 35.546 27.457 1.00 . A A . 155 GLY N 1 1
5 10509 1 1 155 GLY O O -16.885 38.500 26.808 1.00 . A A . 155 GLY O 1 1
5 10510 1 1 156 ILE C C -16.224 39.146 29.449 1.00 . A A . 156 ILE C 1 1
5 10511 1 1 156 ILE CA C -17.741 39.245 29.336 1.00 . A A . 156 ILE CA 1 1
5 10512 1 1 156 ILE CB C -18.351 39.264 30.750 1.00 . A A . 156 ILE CB 1 1
5 10513 1 1 156 ILE CD1 C -19.735 37.213 31.344 1.00 . A A . 156 ILE CD1 1 1
5 10514 1 1 156 ILE CG1 C -18.365 37.854 31.342 1.00 . A A . 156 ILE CG1 1 1
5 10515 1 1 156 ILE CG2 C -19.758 39.843 30.713 1.00 . A A . 156 ILE CG2 1 1
5 10516 1 1 156 ILE H H -19.015 37.612 28.900 1.00 . A A . 156 ILE H 1 1
5 10517 1 1 156 ILE HA H -17.996 40.174 28.844 1.00 . A A . 156 ILE HA 1 1
5 10518 1 1 156 ILE HB H -17.741 39.902 31.372 1.00 . A A . 156 ILE HB 1 1
5 10519 1 1 156 ILE HD11 H -19.643 36.163 31.579 1.00 . A A . 156 ILE HD11 1 1
5 10520 1 1 156 ILE HD12 H -20.356 37.694 32.084 1.00 . A A . 156 ILE HD12 1 1
5 10521 1 1 156 ILE HD13 H -20.186 37.325 30.368 1.00 . A A . 156 ILE HD13 1 1
5 10522 1 1 156 ILE HG13 H -18.016 37.897 32.363 1.00 . A A . 156 ILE HG13 1 1
5 10523 1 1 156 ILE HG21 H -20.217 39.734 31.684 1.00 . A A . 156 ILE HG21 1 1
5 10524 1 1 156 ILE HG22 H -19.708 40.890 30.455 1.00 . A A . 156 ILE HG22 1 1
5 10525 1 1 156 ILE HG23 H -20.344 39.318 29.975 1.00 . A A . 156 ILE HG23 1 1
5 10526 1 1 156 ILE N N -18.282 38.152 28.538 1.00 . A A . 156 ILE N 1 1
5 10527 1 1 156 ILE O O -15.529 40.160 29.522 1.00 . A A . 156 ILE O 1 1
5 10528 1 1 157 ALA C C -13.764 36.914 28.352 1.00 . A A . 157 ALA C 1 1
5 10529 1 1 157 ALA CA C -14.281 37.686 29.561 1.00 . A A . 157 ALA CA 1 1
5 10530 1 1 157 ALA CB C -13.955 36.937 30.845 1.00 . A A . 157 ALA CB 1 1
5 10531 1 1 157 ALA H H -16.322 37.150 29.400 1.00 . A A . 157 ALA H 1 1
5 10532 1 1 157 ALA HA H -13.789 38.648 29.600 1.00 . A A . 157 ALA HA 1 1
5 10533 1 1 157 ALA HB1 H -13.998 35.874 30.661 1.00 . A A . 157 ALA HB1 1 1
5 10534 1 1 157 ALA HB2 H -12.965 37.208 31.178 1.00 . A A . 157 ALA HB2 1 1
5 10535 1 1 157 ALA HB3 H -14.675 37.200 31.607 1.00 . A A . 157 ALA HB3 1 1
5 10536 1 1 157 ALA N N -15.716 37.917 29.461 1.00 . A A . 157 ALA N 1 1
5 10537 1 1 157 ALA O O -14.541 36.344 27.588 1.00 . A A . 157 ALA O 1 1
5 10538 1 1 158 LYS C C -11.493 34.761 27.446 1.00 . A A . 158 LYS C 1 1
5 10539 1 1 158 LYS CA C -11.823 36.200 27.067 1.00 . A A . 158 LYS CA 1 1
5 10540 1 1 158 LYS CB C -10.551 36.929 26.626 1.00 . A A . 158 LYS CB 1 1
5 10541 1 1 158 LYS CD C -10.757 37.597 24.214 1.00 . A A . 158 LYS CD 1 1
5 10542 1 1 158 LYS CE C -9.929 38.867 24.093 1.00 . A A . 158 LYS CE 1 1
5 10543 1 1 158 LYS CG C -10.138 36.619 25.198 1.00 . A A . 158 LYS CG 1 1
5 10544 1 1 158 LYS H H -11.877 37.376 28.827 1.00 . A A . 158 LYS H 1 1
5 10545 1 1 158 LYS HA H -12.525 36.193 26.248 1.00 . A A . 158 LYS HA 1 1
5 10546 1 1 158 LYS HB3 H -9.742 36.643 27.283 1.00 . A A . 158 LYS HB3 1 1
5 10547 1 1 158 LYS HD3 H -11.750 37.857 24.554 1.00 . A A . 158 LYS HD3 1 1
5 10548 1 1 158 LYS HE3 H -9.548 39.127 25.071 1.00 . A A . 158 LYS HE3 1 1
5 10549 1 1 158 LYS HG3 H -10.460 35.618 24.949 1.00 . A A . 158 LYS HG3 1 1
5 10550 1 1 158 LYS HZ1 H -8.526 39.611 22.736 1.00 . A A . 158 LYS HZ1 1 1
5 10551 1 1 158 LYS HZ2 H -9.041 38.037 22.394 1.00 . A A . 158 LYS HZ2 1 1
5 10552 1 1 158 LYS HZ3 H -7.959 38.315 23.665 1.00 . A A . 158 LYS HZ3 1 1
5 10553 1 1 158 LYS N N -12.445 36.903 28.183 1.00 . A A . 158 LYS N 1 1
5 10554 1 1 158 LYS NZ N -8.783 38.695 23.157 1.00 . A A . 158 LYS NZ 1 1
5 10555 1 1 158 LYS O O -10.625 34.512 28.284 1.00 . A A . 158 LYS O 1 1
5 10556 1 1 159 PHE C C -11.746 31.625 25.798 1.00 . A A . 159 PHE C 1 1
5 10557 1 1 159 PHE CA C -11.967 32.399 27.094 1.00 . A A . 159 PHE CA 1 1
5 10558 1 1 159 PHE CB C -13.157 31.813 27.856 1.00 . A A . 159 PHE CB 1 1
5 10559 1 1 159 PHE CD1 C -12.588 30.826 30.091 1.00 . A A . 159 PHE CD1 1 1
5 10560 1 1 159 PHE CD2 C -13.325 33.091 30.009 1.00 . A A . 159 PHE CD2 1 1
5 10561 1 1 159 PHE CE1 C -12.464 30.913 31.465 1.00 . A A . 159 PHE CE1 1 1
5 10562 1 1 159 PHE CE2 C -13.201 33.186 31.382 1.00 . A A . 159 PHE CE2 1 1
5 10563 1 1 159 PHE CG C -13.021 31.912 29.348 1.00 . A A . 159 PHE CG 1 1
5 10564 1 1 159 PHE CZ C -12.769 32.095 32.111 1.00 . A A . 159 PHE CZ 1 1
5 10565 1 1 159 PHE H H -12.865 34.076 26.164 1.00 . A A . 159 PHE H 1 1
5 10566 1 1 159 PHE HA H -11.082 32.314 27.705 1.00 . A A . 159 PHE HA 1 1
5 10567 1 1 159 PHE HB3 H -13.260 30.770 27.599 1.00 . A A . 159 PHE HB3 1 1
5 10568 1 1 159 PHE HD1 H -12.348 29.900 29.588 1.00 . A A . 159 PHE HD1 1 1
5 10569 1 1 159 PHE HD2 H -13.663 33.946 29.438 1.00 . A A . 159 PHE HD2 1 1
5 10570 1 1 159 PHE HE1 H -12.125 30.059 32.032 1.00 . A A . 159 PHE HE1 1 1
5 10571 1 1 159 PHE HE2 H -13.441 34.112 31.883 1.00 . A A . 159 PHE HE2 1 1
5 10572 1 1 159 PHE HZ H -12.672 32.167 33.183 1.00 . A A . 159 PHE HZ 1 1
5 10573 1 1 159 PHE N N -12.188 33.816 26.822 1.00 . A A . 159 PHE N 1 1
5 10574 1 1 159 PHE O O -12.609 30.877 25.337 1.00 . A A . 159 PHE O 1 1
5 10575 1 1 160 PRO C C -9.983 29.638 24.131 1.00 . A A . 160 PRO C 1 1
5 10576 1 1 160 PRO CA C -10.201 31.136 23.943 1.00 . A A . 160 PRO CA 1 1
5 10577 1 1 160 PRO CB C -8.892 31.819 23.539 1.00 . A A . 160 PRO CB 1 1
5 10578 1 1 160 PRO CD C -9.487 32.685 25.686 1.00 . A A . 160 PRO CD 1 1
5 10579 1 1 160 PRO CG C -8.315 32.319 24.818 1.00 . A A . 160 PRO CG 1 1
5 10580 1 1 160 PRO HA H -10.944 31.297 23.176 1.00 . A A . 160 PRO HA 1 1
5 10581 1 1 160 PRO HB3 H -9.100 32.630 22.857 1.00 . A A . 160 PRO HB3 1 1
5 10582 1 1 160 PRO HD3 H -9.746 33.725 25.551 1.00 . A A . 160 PRO HD3 1 1
5 10583 1 1 160 PRO HG3 H -7.702 33.188 24.630 1.00 . A A . 160 PRO HG3 1 1
5 10584 1 1 160 PRO N N -10.563 31.808 25.194 1.00 . A A . 160 PRO N 1 1
5 10585 1 1 160 PRO O O -8.863 29.190 24.371 1.00 . A A . 160 PRO O 1 1
5 10586 1 1 161 GLU C C -11.449 26.711 22.909 1.00 . A A . 161 GLU C 1 1
5 10587 1 1 161 GLU CA C -10.988 27.423 24.178 1.00 . A A . 161 GLU CA 1 1
5 10588 1 1 161 GLU CB C -11.841 26.973 25.366 1.00 . A A . 161 GLU CB 1 1
5 10589 1 1 161 GLU CD C -14.147 26.894 26.395 1.00 . A A . 161 GLU CD 1 1
5 10590 1 1 161 GLU CG C -13.255 27.528 25.345 1.00 . A A . 161 GLU CG 1 1
5 10591 1 1 161 GLU H H -11.928 29.287 23.826 1.00 . A A . 161 GLU H 1 1
5 10592 1 1 161 GLU HA H -9.958 27.162 24.368 1.00 . A A . 161 GLU HA 1 1
5 10593 1 1 161 GLU HB3 H -11.364 27.297 26.279 1.00 . A A . 161 GLU HB3 1 1
5 10594 1 1 161 GLU HG3 H -13.685 27.346 24.371 1.00 . A A . 161 GLU HG3 1 1
5 10595 1 1 161 GLU N N -11.062 28.870 24.019 1.00 . A A . 161 GLU N 1 1
5 10596 1 1 161 GLU O O -12.162 25.709 22.970 1.00 . A A . 161 GLU O 1 1
5 10597 1 1 161 GLU OE1 O -14.645 25.774 26.151 1.00 . A A . 161 GLU OE1 1 1
5 10598 1 1 161 GLU OE2 O -14.348 27.516 27.458 1.00 . A A . 161 GLU OE2 1 1
5 10599 1 1 162 ARG C C -10.446 25.539 20.086 1.00 . A A . 162 ARG C 1 1
5 10600 1 1 162 ARG CA C -11.410 26.656 20.476 1.00 . A A . 162 ARG CA 1 1
5 10601 1 1 162 ARG CB C -11.427 27.733 19.389 1.00 . A A . 162 ARG CB 1 1
5 10602 1 1 162 ARG CD C -12.406 29.911 18.606 1.00 . A A . 162 ARG CD 1 1
5 10603 1 1 162 ARG CG C -12.163 28.998 19.798 1.00 . A A . 162 ARG CG 1 1
5 10604 1 1 162 ARG CZ C -11.166 31.544 17.248 1.00 . A A . 162 ARG CZ 1 1
5 10605 1 1 162 ARG H H -10.473 28.038 21.776 1.00 . A A . 162 ARG H 1 1
5 10606 1 1 162 ARG HA H -12.402 26.241 20.575 1.00 . A A . 162 ARG HA 1 1
5 10607 1 1 162 ARG HB3 H -11.907 27.331 18.510 1.00 . A A . 162 ARG HB3 1 1
5 10608 1 1 162 ARG HD3 H -13.170 30.628 18.869 1.00 . A A . 162 ARG HD3 1 1
5 10609 1 1 162 ARG HE H -10.367 30.416 18.687 1.00 . A A . 162 ARG HE 1 1
5 10610 1 1 162 ARG HG3 H -11.571 29.527 20.531 1.00 . A A . 162 ARG HG3 1 1
5 10611 1 1 162 ARG HH11 H -13.133 31.394 16.813 1.00 . A A . 162 ARG HH11 1 1
5 10612 1 1 162 ARG HH12 H -12.248 32.542 15.863 1.00 . A A . 162 ARG HH12 1 1
5 10613 1 1 162 ARG HH21 H -9.191 31.924 17.442 1.00 . A A . 162 ARG HH21 1 1
5 10614 1 1 162 ARG HH22 H -10.005 32.841 16.221 1.00 . A A . 162 ARG HH22 1 1
5 10615 1 1 162 ARG N N -11.039 27.239 21.760 1.00 . A A . 162 ARG N 1 1
5 10616 1 1 162 ARG NE N -11.197 30.628 18.211 1.00 . A A . 162 ARG NE 1 1
5 10617 1 1 162 ARG NH1 N -12.274 31.852 16.587 1.00 . A A . 162 ARG NH1 1 1
5 10618 1 1 162 ARG NH2 N -10.027 32.153 16.946 1.00 . A A . 162 ARG NH2 1 1
5 10619 1 1 162 ARG O O -9.268 25.786 19.833 1.00 . A A . 162 ARG O 1 1
5 10620 1 1 163 GLU C C -10.318 22.803 18.208 1.00 . A A . 163 GLU C 1 1
5 10621 1 1 163 GLU CA C -10.139 23.160 19.681 1.00 . A A . 163 GLU CA 1 1
5 10622 1 1 163 GLU CB C -10.504 21.958 20.555 1.00 . A A . 163 GLU CB 1 1
5 10623 1 1 163 GLU CD C -10.286 20.860 22.820 1.00 . A A . 163 GLU CD 1 1
5 10624 1 1 163 GLU CG C -10.153 22.143 22.022 1.00 . A A . 163 GLU CG 1 1
5 10625 1 1 163 GLU H H -11.904 24.181 20.252 1.00 . A A . 163 GLU H 1 1
5 10626 1 1 163 GLU HA H -9.106 23.418 19.855 1.00 . A A . 163 GLU HA 1 1
5 10627 1 1 163 GLU HB3 H -9.978 21.089 20.188 1.00 . A A . 163 GLU HB3 1 1
5 10628 1 1 163 GLU HG3 H -10.813 22.884 22.447 1.00 . A A . 163 GLU HG3 1 1
5 10629 1 1 163 GLU N N -10.957 24.313 20.040 1.00 . A A . 163 GLU N 1 1
5 10630 1 1 163 GLU O O -11.369 23.056 17.619 1.00 . A A . 163 GLU O 1 1
5 10631 1 1 163 GLU OE1 O -9.330 20.511 23.544 1.00 . A A . 163 GLU OE1 1 1
5 10632 1 1 163 GLU OE2 O -11.345 20.206 22.721 1.00 . A A . 163 GLU OE2 1 1
5 10633 1 1 164 LEU C C -10.397 20.769 15.973 1.00 . A A . 164 LEU C 1 1
5 10634 1 1 164 LEU CA C -9.323 21.824 16.214 1.00 . A A . 164 LEU CA 1 1
5 10635 1 1 164 LEU CB C -7.959 21.289 15.774 1.00 . A A . 164 LEU CB 1 1
5 10636 1 1 164 LEU CD1 C -7.542 22.108 13.442 1.00 . A A . 164 LEU CD1 1 1
5 10637 1 1 164 LEU CD2 C -6.756 19.835 14.125 1.00 . A A . 164 LEU CD2 1 1
5 10638 1 1 164 LEU CG C -7.836 20.890 14.303 1.00 . A A . 164 LEU CG 1 1
5 10639 1 1 164 LEU H H -8.471 22.040 18.139 1.00 . A A . 164 LEU H 1 1
5 10640 1 1 164 LEU HA H -9.559 22.703 15.632 1.00 . A A . 164 LEU HA 1 1
5 10641 1 1 164 LEU HB3 H -7.737 20.417 16.374 1.00 . A A . 164 LEU HB3 1 1
5 10642 1 1 164 LEU HD11 H -8.161 22.933 13.761 1.00 . A A . 164 LEU HD11 1 1
5 10643 1 1 164 LEU HD12 H -7.754 21.879 12.408 1.00 . A A . 164 LEU HD12 1 1
5 10644 1 1 164 LEU HD13 H -6.501 22.378 13.545 1.00 . A A . 164 LEU HD13 1 1
5 10645 1 1 164 LEU HD21 H -5.905 20.082 14.743 1.00 . A A . 164 LEU HD21 1 1
5 10646 1 1 164 LEU HD22 H -6.450 19.805 13.089 1.00 . A A . 164 LEU HD22 1 1
5 10647 1 1 164 LEU HD23 H -7.143 18.870 14.414 1.00 . A A . 164 LEU HD23 1 1
5 10648 1 1 164 LEU HG H -8.776 20.468 13.972 1.00 . A A . 164 LEU HG 1 1
5 10649 1 1 164 LEU N N -9.282 22.216 17.619 1.00 . A A . 164 LEU N 1 1
5 10650 1 1 164 LEU O O -10.294 19.643 16.456 1.00 . A A . 164 LEU O 1 1
5 10651 1 1 165 GLU C C -12.248 19.469 13.618 1.00 . A A . 165 GLU C 1 1
5 10652 1 1 165 GLU CA C -12.520 20.228 14.914 1.00 . A A . 165 GLU CA 1 1
5 10653 1 1 165 GLU CB C -13.840 20.994 14.801 1.00 . A A . 165 GLU CB 1 1
5 10654 1 1 165 GLU CD C -14.269 21.249 17.278 1.00 . A A . 165 GLU CD 1 1
5 10655 1 1 165 GLU CG C -14.084 21.958 15.950 1.00 . A A . 165 GLU CG 1 1
5 10656 1 1 165 GLU H H -11.454 22.056 14.863 1.00 . A A . 165 GLU H 1 1
5 10657 1 1 165 GLU HA H -12.596 19.518 15.724 1.00 . A A . 165 GLU HA 1 1
5 10658 1 1 165 GLU HB3 H -14.654 20.284 14.777 1.00 . A A . 165 GLU HB3 1 1
5 10659 1 1 165 GLU HG3 H -14.974 22.533 15.739 1.00 . A A . 165 GLU HG3 1 1
5 10660 1 1 165 GLU N N -11.428 21.144 15.220 1.00 . A A . 165 GLU N 1 1
5 10661 1 1 165 GLU O O -11.724 20.030 12.655 1.00 . A A . 165 GLU O 1 1
5 10662 1 1 165 GLU OE1 O -14.658 20.063 17.267 1.00 . A A . 165 GLU OE1 1 1
5 10663 1 1 165 GLU OE2 O -14.027 21.881 18.327 1.00 . A A . 165 GLU OE2 1 1
5 10664 1 1 166 LEU C C -13.516 17.566 11.404 1.00 . A A . 166 LEU C 1 1
5 10665 1 1 166 LEU CA C -12.403 17.353 12.425 1.00 . A A . 166 LEU CA 1 1
5 10666 1 1 166 LEU CB C -12.340 15.879 12.828 1.00 . A A . 166 LEU CB 1 1
5 10667 1 1 166 LEU CD1 C -11.503 14.366 14.643 1.00 . A A . 166 LEU CD1 1 1
5 10668 1 1 166 LEU CD2 C -9.995 14.997 12.751 1.00 . A A . 166 LEU CD2 1 1
5 10669 1 1 166 LEU CG C -11.125 15.461 13.658 1.00 . A A . 166 LEU CG 1 1
5 10670 1 1 166 LEU H H -13.022 17.800 14.399 1.00 . A A . 166 LEU H 1 1
5 10671 1 1 166 LEU HA H -11.461 17.636 11.977 1.00 . A A . 166 LEU HA 1 1
5 10672 1 1 166 LEU HB3 H -12.344 15.289 11.923 1.00 . A A . 166 LEU HB3 1 1
5 10673 1 1 166 LEU HD11 H -11.407 14.742 15.651 1.00 . A A . 166 LEU HD11 1 1
5 10674 1 1 166 LEU HD12 H -10.845 13.520 14.511 1.00 . A A . 166 LEU HD12 1 1
5 10675 1 1 166 LEU HD13 H -12.524 14.060 14.468 1.00 . A A . 166 LEU HD13 1 1
5 10676 1 1 166 LEU HD21 H -9.087 14.903 13.327 1.00 . A A . 166 LEU HD21 1 1
5 10677 1 1 166 LEU HD22 H -9.847 15.720 11.961 1.00 . A A . 166 LEU HD22 1 1
5 10678 1 1 166 LEU HD23 H -10.249 14.040 12.319 1.00 . A A . 166 LEU HD23 1 1
5 10679 1 1 166 LEU HG H -10.773 16.312 14.223 1.00 . A A . 166 LEU HG 1 1
5 10680 1 1 166 LEU N N -12.608 18.191 13.602 1.00 . A A . 166 LEU N 1 1
5 10681 1 1 166 LEU O O -14.587 18.074 11.736 1.00 . A A . 166 LEU O 1 1
5 10682 1 1 167 ARG C C -14.938 15.995 8.814 1.00 . A A . 167 ARG C 1 1
5 10683 1 1 167 ARG CA C -14.235 17.320 9.092 1.00 . A A . 167 ARG CA 1 1
5 10684 1 1 167 ARG CB C -13.559 17.828 7.818 1.00 . A A . 167 ARG CB 1 1
5 10685 1 1 167 ARG CD C -14.889 19.837 7.104 1.00 . A A . 167 ARG CD 1 1
5 10686 1 1 167 ARG CG C -14.531 18.391 6.795 1.00 . A A . 167 ARG CG 1 1
5 10687 1 1 167 ARG CZ C -13.733 21.962 7.545 1.00 . A A . 167 ARG CZ 1 1
5 10688 1 1 167 ARG H H -12.382 16.776 9.959 1.00 . A A . 167 ARG H 1 1
5 10689 1 1 167 ARG HA H -14.969 18.044 9.412 1.00 . A A . 167 ARG HA 1 1
5 10690 1 1 167 ARG HB3 H -13.022 17.011 7.360 1.00 . A A . 167 ARG HB3 1 1
5 10691 1 1 167 ARG HD3 H -15.378 19.874 8.065 1.00 . A A . 167 ARG HD3 1 1
5 10692 1 1 167 ARG HE H -12.859 20.313 6.841 1.00 . A A . 167 ARG HE 1 1
5 10693 1 1 167 ARG HG3 H -15.433 17.797 6.803 1.00 . A A . 167 ARG HG3 1 1
5 10694 1 1 167 ARG HH11 H -15.713 21.969 7.953 1.00 . A A . 167 ARG HH11 1 1
5 10695 1 1 167 ARG HH12 H -14.886 23.461 8.259 1.00 . A A . 167 ARG HH12 1 1
5 10696 1 1 167 ARG HH21 H -11.759 22.271 7.240 1.00 . A A . 167 ARG HH21 1 1
5 10697 1 1 167 ARG HH22 H -12.637 23.632 7.852 1.00 . A A . 167 ARG HH22 1 1
5 10698 1 1 167 ARG N N -13.255 17.173 10.162 1.00 . A A . 167 ARG N 1 1
5 10699 1 1 167 ARG NE N -13.710 20.697 7.137 1.00 . A A . 167 ARG NE 1 1
5 10700 1 1 167 ARG NH1 N -14.871 22.509 7.952 1.00 . A A . 167 ARG NH1 1 1
5 10701 1 1 167 ARG NH2 N -12.619 22.681 7.546 1.00 . A A . 167 ARG NH2 1 1
5 10702 1 1 167 ARG O O -14.307 14.939 8.791 1.00 . A A . 167 ARG O 1 1
5 10703 1 1 168 GLN C C -16.433 14.065 7.180 1.00 . A A . 168 GLN C 1 1
5 10704 1 1 168 GLN CA C -17.039 14.865 8.329 1.00 . A A . 168 GLN CA 1 1
5 10705 1 1 168 GLN CB C -18.482 15.247 7.996 1.00 . A A . 168 GLN CB 1 1
5 10706 1 1 168 GLN CD C -20.598 16.278 8.913 1.00 . A A . 168 GLN CD 1 1
5 10707 1 1 168 GLN CG C -19.350 15.476 9.223 1.00 . A A . 168 GLN CG 1 1
5 10708 1 1 168 GLN H H -16.696 16.930 8.636 1.00 . A A . 168 GLN H 1 1
5 10709 1 1 168 GLN HA H -17.034 14.253 9.219 1.00 . A A . 168 GLN HA 1 1
5 10710 1 1 168 GLN HB3 H -18.925 14.454 7.412 1.00 . A A . 168 GLN HB3 1 1
5 10711 1 1 168 GLN HE21 H -19.578 17.976 9.081 1.00 . A A . 168 GLN HE21 1 1
5 10712 1 1 168 GLN HE22 H -21.254 18.142 8.698 1.00 . A A . 168 GLN HE22 1 1
5 10713 1 1 168 GLN HG3 H -18.771 16.009 9.963 1.00 . A A . 168 GLN HG3 1 1
5 10714 1 1 168 GLN N N -16.250 16.060 8.605 1.00 . A A . 168 GLN N 1 1
5 10715 1 1 168 GLN NE2 N -20.464 17.599 8.896 1.00 . A A . 168 GLN NE2 1 1
5 10716 1 1 168 GLN O O -16.408 14.522 6.036 1.00 . A A . 168 GLN O 1 1
5 10717 1 1 168 GLN OE1 O -21.672 15.717 8.693 1.00 . A A . 168 GLN OE1 1 1
5 10718 1 1 169 THR C C -16.402 11.256 5.690 1.00 . A A . 169 THR C 1 1
5 10719 1 1 169 THR CA C -15.339 12.006 6.485 1.00 . A A . 169 THR CA 1 1
5 10720 1 1 169 THR CB C -14.378 10.985 7.125 1.00 . A A . 169 THR CB 1 1
5 10721 1 1 169 THR CG2 C -15.139 10.002 8.002 1.00 . A A . 169 THR CG2 1 1
5 10722 1 1 169 THR H H -15.995 12.559 8.420 1.00 . A A . 169 THR H 1 1
5 10723 1 1 169 THR HA H -14.770 12.629 5.811 1.00 . A A . 169 THR HA 1 1
5 10724 1 1 169 THR HB H -13.668 11.520 7.742 1.00 . A A . 169 THR HB 1 1
5 10725 1 1 169 THR HG1 H -13.197 10.899 5.548 1.00 . A A . 169 THR HG1 1 1
5 10726 1 1 169 THR HG21 H -14.545 9.758 8.870 1.00 . A A . 169 THR HG21 1 1
5 10727 1 1 169 THR HG22 H -15.342 9.102 7.441 1.00 . A A . 169 THR HG22 1 1
5 10728 1 1 169 THR HG23 H -16.070 10.447 8.317 1.00 . A A . 169 THR HG23 1 1
5 10729 1 1 169 THR N N -15.946 12.868 7.491 1.00 . A A . 169 THR N 1 1
5 10730 1 1 169 THR O O -17.573 11.238 6.065 1.00 . A A . 169 THR O 1 1
5 10731 1 1 169 THR OG1 O -13.669 10.274 6.106 1.00 . A A . 169 THR OG1 1 1
5 10732 1 1 170 GLY C C -17.381 8.611 4.418 1.00 . A A . 170 GLY C 1 1
5 10733 1 1 170 GLY CA C -16.914 9.894 3.759 1.00 . A A . 170 GLY CA 1 1
5 10734 1 1 170 GLY H H -15.038 10.686 4.340 1.00 . A A . 170 GLY H 1 1
5 10735 1 1 170 GLY HA2 H -17.773 10.515 3.555 1.00 . A A . 170 GLY HA2 1 1
5 10736 1 1 170 GLY HA3 H -16.429 9.649 2.826 1.00 . A A . 170 GLY HA3 1 1
5 10737 1 1 170 GLY N N -15.985 10.637 4.590 1.00 . A A . 170 GLY N 1 1
5 10738 1 1 170 GLY O O -16.811 8.153 5.408 1.00 . A A . 170 GLY O 1 1
5 10739 1 1 171 PRO C C -18.094 5.568 4.161 1.00 . A A . 171 PRO C 1 1
5 10740 1 1 171 PRO CA C -19.012 6.764 4.388 1.00 . A A . 171 PRO CA 1 1
5 10741 1 1 171 PRO CB C -20.309 6.603 3.590 1.00 . A A . 171 PRO CB 1 1
5 10742 1 1 171 PRO CD C -19.173 8.499 2.682 1.00 . A A . 171 PRO CD 1 1
5 10743 1 1 171 PRO CG C -20.069 7.346 2.322 1.00 . A A . 171 PRO CG 1 1
5 10744 1 1 171 PRO HA H -19.243 6.846 5.440 1.00 . A A . 171 PRO HA 1 1
5 10745 1 1 171 PRO HB3 H -21.132 7.025 4.145 1.00 . A A . 171 PRO HB3 1 1
5 10746 1 1 171 PRO HD3 H -19.762 9.372 2.927 1.00 . A A . 171 PRO HD3 1 1
5 10747 1 1 171 PRO HG3 H -21.006 7.709 1.927 1.00 . A A . 171 PRO HG3 1 1
5 10748 1 1 171 PRO N N -18.445 8.010 3.864 1.00 . A A . 171 PRO N 1 1
5 10749 1 1 171 PRO O O -16.946 5.725 3.748 1.00 . A A . 171 PRO O 1 1
5 10750 1 1 172 ALA C C -18.169 2.478 2.928 1.00 . A A . 172 ALA C 1 1
5 10751 1 1 172 ALA CA C -17.836 3.150 4.255 1.00 . A A . 172 ALA CA 1 1
5 10752 1 1 172 ALA CB C -18.089 2.194 5.412 1.00 . A A . 172 ALA CB 1 1
5 10753 1 1 172 ALA H H -19.531 4.313 4.759 1.00 . A A . 172 ALA H 1 1
5 10754 1 1 172 ALA HA H -16.789 3.414 4.261 1.00 . A A . 172 ALA HA 1 1
5 10755 1 1 172 ALA HB1 H -19.147 2.170 5.632 1.00 . A A . 172 ALA HB1 1 1
5 10756 1 1 172 ALA HB2 H -17.755 1.204 5.140 1.00 . A A . 172 ALA HB2 1 1
5 10757 1 1 172 ALA HB3 H -17.547 2.531 6.282 1.00 . A A . 172 ALA HB3 1 1
5 10758 1 1 172 ALA N N -18.609 4.373 4.433 1.00 . A A . 172 ALA N 1 1
5 10759 1 1 172 ALA O O -19.192 2.773 2.311 1.00 . A A . 172 ALA O 1 1
5 10760 1 1 173 VAL C C -17.436 -0.650 1.449 1.00 . A A . 173 VAL C 1 1
5 10761 1 1 173 VAL CA C -17.499 0.859 1.239 1.00 . A A . 173 VAL CA 1 1
5 10762 1 1 173 VAL CB C -16.449 1.264 0.187 1.00 . A A . 173 VAL CB 1 1
5 10763 1 1 173 VAL CG1 C -16.753 0.608 -1.152 1.00 . A A . 173 VAL CG1 1 1
5 10764 1 1 173 VAL CG2 C -16.391 2.777 0.048 1.00 . A A . 173 VAL CG2 1 1
5 10765 1 1 173 VAL H H -16.500 1.382 3.029 1.00 . A A . 173 VAL H 1 1
5 10766 1 1 173 VAL HA H -18.477 1.119 0.859 1.00 . A A . 173 VAL HA 1 1
5 10767 1 1 173 VAL HB H -15.482 0.916 0.520 1.00 . A A . 173 VAL HB 1 1
5 10768 1 1 173 VAL HG11 H -15.898 0.030 -1.471 1.00 . A A . 173 VAL HG11 1 1
5 10769 1 1 173 VAL HG12 H -17.611 -0.041 -1.048 1.00 . A A . 173 VAL HG12 1 1
5 10770 1 1 173 VAL HG13 H -16.965 1.371 -1.886 1.00 . A A . 173 VAL HG13 1 1
5 10771 1 1 173 VAL HG21 H -17.385 3.160 -0.125 1.00 . A A . 173 VAL HG21 1 1
5 10772 1 1 173 VAL HG22 H -15.992 3.208 0.954 1.00 . A A . 173 VAL HG22 1 1
5 10773 1 1 173 VAL HG23 H -15.754 3.038 -0.784 1.00 . A A . 173 VAL HG23 1 1
5 10774 1 1 173 VAL N N -17.297 1.574 2.493 1.00 . A A . 173 VAL N 1 1
5 10775 1 1 173 VAL O O -16.407 -1.187 1.858 1.00 . A A . 173 VAL O 1 1
5 10776 1 1 174 GLU C C -18.600 -3.474 -0.032 1.00 . A A . 174 GLU C 1 1
5 10777 1 1 174 GLU CA C -18.614 -2.775 1.325 1.00 . A A . 174 GLU CA 1 1
5 10778 1 1 174 GLU CB C -19.876 -3.166 2.099 1.00 . A A . 174 GLU CB 1 1
5 10779 1 1 174 GLU CD C -22.349 -3.394 1.639 1.00 . A A . 174 GLU CD 1 1
5 10780 1 1 174 GLU CG C -21.135 -2.486 1.591 1.00 . A A . 174 GLU CG 1 1
5 10781 1 1 174 GLU H H -19.333 -0.843 0.844 1.00 . A A . 174 GLU H 1 1
5 10782 1 1 174 GLU HA H -17.747 -3.090 1.887 1.00 . A A . 174 GLU HA 1 1
5 10783 1 1 174 GLU HB3 H -19.743 -2.901 3.137 1.00 . A A . 174 GLU HB3 1 1
5 10784 1 1 174 GLU HG3 H -20.975 -2.178 0.568 1.00 . A A . 174 GLU HG3 1 1
5 10785 1 1 174 GLU N N -18.544 -1.328 1.167 1.00 . A A . 174 GLU N 1 1
5 10786 1 1 174 GLU O O -19.521 -3.316 -0.833 1.00 . A A . 174 GLU O 1 1
5 10787 1 1 174 GLU OE1 O -22.589 -4.005 2.702 1.00 . A A . 174 GLU OE1 1 1
5 10788 1 1 174 GLU OE2 O -23.058 -3.493 0.617 1.00 . A A . 174 GLU OE2 1 1
5 10789 1 1 175 VAL C C -16.684 -6.293 -1.340 1.00 . A A . 175 VAL C 1 1
5 10790 1 1 175 VAL CA C -17.412 -4.968 -1.542 1.00 . A A . 175 VAL CA 1 1
5 10791 1 1 175 VAL CB C -16.654 -4.132 -2.590 1.00 . A A . 175 VAL CB 1 1
5 10792 1 1 175 VAL CG1 C -16.604 -4.865 -3.923 1.00 . A A . 175 VAL CG1 1 1
5 10793 1 1 175 VAL CG2 C -17.299 -2.765 -2.748 1.00 . A A . 175 VAL CG2 1 1
5 10794 1 1 175 VAL H H -16.845 -4.332 0.395 1.00 . A A . 175 VAL H 1 1
5 10795 1 1 175 VAL HA H -18.404 -5.168 -1.921 1.00 . A A . 175 VAL HA 1 1
5 10796 1 1 175 VAL HB H -15.641 -3.992 -2.244 1.00 . A A . 175 VAL HB 1 1
5 10797 1 1 175 VAL HG11 H -15.985 -5.745 -3.826 1.00 . A A . 175 VAL HG11 1 1
5 10798 1 1 175 VAL HG12 H -17.603 -5.156 -4.211 1.00 . A A . 175 VAL HG12 1 1
5 10799 1 1 175 VAL HG13 H -16.186 -4.213 -4.676 1.00 . A A . 175 VAL HG13 1 1
5 10800 1 1 175 VAL HG21 H -18.339 -2.886 -3.013 1.00 . A A . 175 VAL HG21 1 1
5 10801 1 1 175 VAL HG22 H -17.227 -2.221 -1.817 1.00 . A A . 175 VAL HG22 1 1
5 10802 1 1 175 VAL HG23 H -16.791 -2.214 -3.526 1.00 . A A . 175 VAL HG23 1 1
5 10803 1 1 175 VAL N N -17.548 -4.245 -0.283 1.00 . A A . 175 VAL N 1 1
5 10804 1 1 175 VAL O O -15.811 -6.408 -0.480 1.00 . A A . 175 VAL O 1 1
5 10805 1 1 176 ASP C C -14.941 -8.531 -2.376 1.00 . A A . 176 ASP C 1 1
5 10806 1 1 176 ASP CA C -16.430 -8.606 -2.049 1.00 . A A . 176 ASP CA 1 1
5 10807 1 1 176 ASP CB C -17.123 -9.586 -2.997 1.00 . A A . 176 ASP CB 1 1
5 10808 1 1 176 ASP CG C -18.528 -9.933 -2.545 1.00 . A A . 176 ASP CG 1 1
5 10809 1 1 176 ASP H H -17.752 -7.136 -2.804 1.00 . A A . 176 ASP H 1 1
5 10810 1 1 176 ASP HA H -16.545 -8.959 -1.035 1.00 . A A . 176 ASP HA 1 1
5 10811 1 1 176 ASP HB3 H -16.545 -10.496 -3.051 1.00 . A A . 176 ASP HB3 1 1
5 10812 1 1 176 ASP N N -17.049 -7.289 -2.138 1.00 . A A . 176 ASP N 1 1
5 10813 1 1 176 ASP O O -14.526 -7.776 -3.255 1.00 . A A . 176 ASP O 1 1
5 10814 1 1 176 ASP OD1 O -19.384 -10.200 -3.415 1.00 . A A . 176 ASP OD1 1 1
5 10815 1 1 176 ASP OD2 O -18.771 -9.941 -1.320 1.00 . A A . 176 ASP OD2 1 1
5 10816 1 1 177 VAL C C -12.363 -9.747 -3.305 1.00 . A A . 177 VAL C 1 1
5 10817 1 1 177 VAL CA C -12.700 -9.339 -1.875 1.00 . A A . 177 VAL CA 1 1
5 10818 1 1 177 VAL CB C -12.003 -10.305 -0.900 1.00 . A A . 177 VAL CB 1 1
5 10819 1 1 177 VAL CG1 C -12.167 -9.827 0.535 1.00 . A A . 177 VAL CG1 1 1
5 10820 1 1 177 VAL CG2 C -12.549 -11.716 -1.066 1.00 . A A . 177 VAL CG2 1 1
5 10821 1 1 177 VAL H H -14.533 -9.897 -0.975 1.00 . A A . 177 VAL H 1 1
5 10822 1 1 177 VAL HA H -12.321 -8.344 -1.696 1.00 . A A . 177 VAL HA 1 1
5 10823 1 1 177 VAL HB H -10.949 -10.320 -1.132 1.00 . A A . 177 VAL HB 1 1
5 10824 1 1 177 VAL HG11 H -11.359 -9.156 0.784 1.00 . A A . 177 VAL HG11 1 1
5 10825 1 1 177 VAL HG12 H -13.111 -9.311 0.637 1.00 . A A . 177 VAL HG12 1 1
5 10826 1 1 177 VAL HG13 H -12.148 -10.677 1.202 1.00 . A A . 177 VAL HG13 1 1
5 10827 1 1 177 VAL HG21 H -13.606 -11.669 -1.281 1.00 . A A . 177 VAL HG21 1 1
5 10828 1 1 177 VAL HG22 H -12.038 -12.206 -1.882 1.00 . A A . 177 VAL HG22 1 1
5 10829 1 1 177 VAL HG23 H -12.390 -12.273 -0.155 1.00 . A A . 177 VAL HG23 1 1
5 10830 1 1 177 VAL N N -14.143 -9.317 -1.661 1.00 . A A . 177 VAL N 1 1
5 10831 1 1 177 VAL O O -11.406 -9.247 -3.896 1.00 . A A . 177 VAL O 1 1
5 10832 1 1 178 LYS C C -13.269 -10.038 -6.234 1.00 . A A . 178 LYS C 1 1
5 10833 1 1 178 LYS CA C -12.946 -11.133 -5.220 1.00 . A A . 178 LYS CA 1 1
5 10834 1 1 178 LYS CB C -13.809 -12.366 -5.492 1.00 . A A . 178 LYS CB 1 1
5 10835 1 1 178 LYS CD C -12.161 -14.257 -5.624 1.00 . A A . 178 LYS CD 1 1
5 10836 1 1 178 LYS CE C -11.598 -15.484 -4.923 1.00 . A A . 178 LYS CE 1 1
5 10837 1 1 178 LYS CG C -13.292 -13.629 -4.827 1.00 . A A . 178 LYS CG 1 1
5 10838 1 1 178 LYS H H -13.905 -11.019 -3.337 1.00 . A A . 178 LYS H 1 1
5 10839 1 1 178 LYS HA H -11.906 -11.402 -5.320 1.00 . A A . 178 LYS HA 1 1
5 10840 1 1 178 LYS HB3 H -13.847 -12.535 -6.558 1.00 . A A . 178 LYS HB3 1 1
5 10841 1 1 178 LYS HD3 H -11.371 -13.529 -5.747 1.00 . A A . 178 LYS HD3 1 1
5 10842 1 1 178 LYS HE3 H -12.421 -16.085 -4.564 1.00 . A A . 178 LYS HE3 1 1
5 10843 1 1 178 LYS HG3 H -14.102 -14.340 -4.746 1.00 . A A . 178 LYS HG3 1 1
5 10844 1 1 178 LYS HZ1 H -10.927 -17.318 -5.661 1.00 . A A . 178 LYS HZ1 1 1
5 10845 1 1 178 LYS HZ2 H -9.751 -16.103 -5.674 1.00 . A A . 178 LYS HZ2 1 1
5 10846 1 1 178 LYS HZ3 H -10.990 -16.093 -6.826 1.00 . A A . 178 LYS HZ3 1 1
5 10847 1 1 178 LYS N N -13.157 -10.657 -3.858 1.00 . A A . 178 LYS N 1 1
5 10848 1 1 178 LYS NZ N -10.758 -16.307 -5.835 1.00 . A A . 178 LYS NZ 1 1
5 10849 1 1 178 LYS O O -12.615 -9.929 -7.272 1.00 . A A . 178 LYS O 1 1
5 10850 1 1 179 ASP C C -13.627 -7.048 -6.845 1.00 . A A . 179 ASP C 1 1
5 10851 1 1 179 ASP CA C -14.686 -8.146 -6.809 1.00 . A A . 179 ASP CA 1 1
5 10852 1 1 179 ASP CB C -16.026 -7.564 -6.352 1.00 . A A . 179 ASP CB 1 1
5 10853 1 1 179 ASP CG C -17.194 -8.469 -6.690 1.00 . A A . 179 ASP CG 1 1
5 10854 1 1 179 ASP H H -14.761 -9.370 -5.083 1.00 . A A . 179 ASP H 1 1
5 10855 1 1 179 ASP HA H -14.800 -8.552 -7.803 1.00 . A A . 179 ASP HA 1 1
5 10856 1 1 179 ASP HB3 H -16.180 -6.611 -6.836 1.00 . A A . 179 ASP HB3 1 1
5 10857 1 1 179 ASP N N -14.279 -9.232 -5.925 1.00 . A A . 179 ASP N 1 1
5 10858 1 1 179 ASP O O -13.187 -6.633 -7.917 1.00 . A A . 179 ASP O 1 1
5 10859 1 1 179 ASP OD1 O -16.984 -9.695 -6.800 1.00 . A A . 179 ASP OD1 1 1
5 10860 1 1 179 ASP OD2 O -18.320 -7.951 -6.844 1.00 . A A . 179 ASP OD2 1 1
5 10861 1 1 180 ILE C C -10.838 -6.057 -5.953 1.00 . A A . 180 ILE C 1 1
5 10862 1 1 180 ILE CA C -12.217 -5.535 -5.565 1.00 . A A . 180 ILE CA 1 1
5 10863 1 1 180 ILE CB C -12.152 -4.953 -4.141 1.00 . A A . 180 ILE CB 1 1
5 10864 1 1 180 ILE CD1 C -10.912 -5.811 -2.090 1.00 . A A . 180 ILE CD1 1 1
5 10865 1 1 180 ILE CG1 C -11.993 -6.076 -3.114 1.00 . A A . 180 ILE CG1 1 1
5 10866 1 1 180 ILE CG2 C -13.400 -4.133 -3.847 1.00 . A A . 180 ILE CG2 1 1
5 10867 1 1 180 ILE H H -13.612 -6.955 -4.849 1.00 . A A . 180 ILE H 1 1
5 10868 1 1 180 ILE HA H -12.493 -4.741 -6.245 1.00 . A A . 180 ILE HA 1 1
5 10869 1 1 180 ILE HB H -11.297 -4.297 -4.083 1.00 . A A . 180 ILE HB 1 1
5 10870 1 1 180 ILE HD11 H -10.888 -6.618 -1.373 1.00 . A A . 180 ILE HD11 1 1
5 10871 1 1 180 ILE HD12 H -9.956 -5.739 -2.585 1.00 . A A . 180 ILE HD12 1 1
5 10872 1 1 180 ILE HD13 H -11.123 -4.882 -1.579 1.00 . A A . 180 ILE HD13 1 1
5 10873 1 1 180 ILE HG13 H -11.742 -6.993 -3.631 1.00 . A A . 180 ILE HG13 1 1
5 10874 1 1 180 ILE HG21 H -14.094 -4.728 -3.272 1.00 . A A . 180 ILE HG21 1 1
5 10875 1 1 180 ILE HG22 H -13.127 -3.255 -3.281 1.00 . A A . 180 ILE HG22 1 1
5 10876 1 1 180 ILE HG23 H -13.862 -3.835 -4.775 1.00 . A A . 180 ILE HG23 1 1
5 10877 1 1 180 ILE N N -13.224 -6.584 -5.668 1.00 . A A . 180 ILE N 1 1
5 10878 1 1 180 ILE O O -10.545 -7.248 -5.844 1.00 . A A . 180 ILE O 1 1
5 10879 1 1 181 PRO C C -7.723 -5.878 -5.640 1.00 . A A . 181 PRO C 1 1
5 10880 1 1 181 PRO CA C -8.603 -5.492 -6.823 1.00 . A A . 181 PRO CA 1 1
5 10881 1 1 181 PRO CB C -8.091 -4.203 -7.473 1.00 . A A . 181 PRO CB 1 1
5 10882 1 1 181 PRO CD C -10.248 -3.709 -6.569 1.00 . A A . 181 PRO CD 1 1
5 10883 1 1 181 PRO CG C -8.894 -3.117 -6.843 1.00 . A A . 181 PRO CG 1 1
5 10884 1 1 181 PRO HA H -8.598 -6.291 -7.550 1.00 . A A . 181 PRO HA 1 1
5 10885 1 1 181 PRO HB3 H -8.252 -4.245 -8.540 1.00 . A A . 181 PRO HB3 1 1
5 10886 1 1 181 PRO HD3 H -10.913 -3.535 -7.403 1.00 . A A . 181 PRO HD3 1 1
5 10887 1 1 181 PRO HG3 H -8.981 -2.284 -7.525 1.00 . A A . 181 PRO HG3 1 1
5 10888 1 1 181 PRO N N -9.968 -5.147 -6.413 1.00 . A A . 181 PRO N 1 1
5 10889 1 1 181 PRO O O -6.959 -5.059 -5.129 1.00 . A A . 181 PRO O 1 1
5 10890 1 1 182 ALA C C -6.043 -8.680 -4.545 1.00 . A A . 182 ALA C 1 1
5 10891 1 1 182 ALA CA C -7.046 -7.625 -4.087 1.00 . A A . 182 ALA CA 1 1
5 10892 1 1 182 ALA CB C -7.959 -8.194 -3.011 1.00 . A A . 182 ALA CB 1 1
5 10893 1 1 182 ALA H H -8.460 -7.736 -5.658 1.00 . A A . 182 ALA H 1 1
5 10894 1 1 182 ALA HA H -6.506 -6.791 -3.664 1.00 . A A . 182 ALA HA 1 1
5 10895 1 1 182 ALA HB1 H -7.588 -9.159 -2.699 1.00 . A A . 182 ALA HB1 1 1
5 10896 1 1 182 ALA HB2 H -7.976 -7.524 -2.165 1.00 . A A . 182 ALA HB2 1 1
5 10897 1 1 182 ALA HB3 H -8.957 -8.301 -3.406 1.00 . A A . 182 ALA HB3 1 1
5 10898 1 1 182 ALA N N -7.834 -7.130 -5.209 1.00 . A A . 182 ALA N 1 1
5 10899 1 1 182 ALA O O -5.938 -8.974 -5.734 1.00 . A A . 182 ALA O 1 1
5 10900 1 1 183 GLN C C -4.927 -11.659 -3.836 1.00 . A A . 183 GLN C 1 1
5 10901 1 1 183 GLN CA C -4.313 -10.264 -3.896 1.00 . A A . 183 GLN CA 1 1
5 10902 1 1 183 GLN CB C -3.138 -10.168 -2.923 1.00 . A A . 183 GLN CB 1 1
5 10903 1 1 183 GLN CD C -2.197 -7.999 -3.814 1.00 . A A . 183 GLN CD 1 1
5 10904 1 1 183 GLN CG C -2.727 -8.741 -2.602 1.00 . A A . 183 GLN CG 1 1
5 10905 1 1 183 GLN H H -5.438 -8.966 -2.660 1.00 . A A . 183 GLN H 1 1
5 10906 1 1 183 GLN HA H -3.954 -10.087 -4.899 1.00 . A A . 183 GLN HA 1 1
5 10907 1 1 183 GLN HB3 H -2.287 -10.675 -3.353 1.00 . A A . 183 GLN HB3 1 1
5 10908 1 1 183 GLN HE21 H -4.030 -7.377 -4.268 1.00 . A A . 183 GLN HE21 1 1
5 10909 1 1 183 GLN HE22 H -2.774 -6.858 -5.335 1.00 . A A . 183 GLN HE22 1 1
5 10910 1 1 183 GLN HG3 H -1.958 -8.762 -1.845 1.00 . A A . 183 GLN HG3 1 1
5 10911 1 1 183 GLN N N -5.308 -9.243 -3.590 1.00 . A A . 183 GLN N 1 1
5 10912 1 1 183 GLN NE2 N -3.090 -7.347 -4.547 1.00 . A A . 183 GLN NE2 1 1
5 10913 1 1 183 GLN O O -5.086 -12.230 -2.757 1.00 . A A . 183 GLN O 1 1
5 10914 1 1 183 GLN OE1 O -0.996 -8.013 -4.088 1.00 . A A . 183 GLN OE1 1 1
5 10915 1 1 184 GLU C C -4.821 -14.611 -4.835 1.00 . A A . 184 GLU C 1 1
5 10916 1 1 184 GLU CA C -5.868 -13.529 -5.078 1.00 . A A . 184 GLU CA 1 1
5 10917 1 1 184 GLU CB C -6.526 -13.736 -6.443 1.00 . A A . 184 GLU CB 1 1
5 10918 1 1 184 GLU CD C -8.133 -12.665 -8.071 1.00 . A A . 184 GLU CD 1 1
5 10919 1 1 184 GLU CG C -7.824 -12.967 -6.617 1.00 . A A . 184 GLU CG 1 1
5 10920 1 1 184 GLU H H -5.117 -11.695 -5.826 1.00 . A A . 184 GLU H 1 1
5 10921 1 1 184 GLU HA H -6.624 -13.596 -4.310 1.00 . A A . 184 GLU HA 1 1
5 10922 1 1 184 GLU HB3 H -6.736 -14.788 -6.571 1.00 . A A . 184 GLU HB3 1 1
5 10923 1 1 184 GLU HG3 H -7.749 -12.033 -6.079 1.00 . A A . 184 GLU HG3 1 1
5 10924 1 1 184 GLU N N -5.270 -12.200 -5.000 1.00 . A A . 184 GLU N 1 1
5 10925 1 1 184 GLU O O -4.374 -15.278 -5.768 1.00 . A A . 184 GLU O 1 1
5 10926 1 1 184 GLU OE1 O -7.340 -13.076 -8.943 1.00 . A A . 184 GLU OE1 1 1
5 10927 1 1 184 GLU OE2 O -9.168 -12.018 -8.336 1.00 . A A . 184 GLU OE2 1 1
5 10928 1 1 185 VAL C C -3.981 -17.193 -3.411 1.00 . A A . 185 VAL C 1 1
5 10929 1 1 185 VAL CA C -3.440 -15.782 -3.207 1.00 . A A . 185 VAL CA 1 1
5 10930 1 1 185 VAL CB C -2.996 -15.621 -1.741 1.00 . A A . 185 VAL CB 1 1
5 10931 1 1 185 VAL CG1 C -1.922 -16.641 -1.393 1.00 . A A . 185 VAL CG1 1 1
5 10932 1 1 185 VAL CG2 C -2.499 -14.205 -1.488 1.00 . A A . 185 VAL CG2 1 1
5 10933 1 1 185 VAL H H -4.826 -14.218 -2.874 1.00 . A A . 185 VAL H 1 1
5 10934 1 1 185 VAL HA H -2.576 -15.643 -3.841 1.00 . A A . 185 VAL HA 1 1
5 10935 1 1 185 VAL HB H -3.850 -15.798 -1.105 1.00 . A A . 185 VAL HB 1 1
5 10936 1 1 185 VAL HG11 H -2.384 -17.598 -1.205 1.00 . A A . 185 VAL HG11 1 1
5 10937 1 1 185 VAL HG12 H -1.229 -16.729 -2.217 1.00 . A A . 185 VAL HG12 1 1
5 10938 1 1 185 VAL HG13 H -1.393 -16.318 -0.509 1.00 . A A . 185 VAL HG13 1 1
5 10939 1 1 185 VAL HG21 H -3.215 -13.498 -1.880 1.00 . A A . 185 VAL HG21 1 1
5 10940 1 1 185 VAL HG22 H -2.384 -14.048 -0.426 1.00 . A A . 185 VAL HG22 1 1
5 10941 1 1 185 VAL HG23 H -1.547 -14.063 -1.979 1.00 . A A . 185 VAL HG23 1 1
5 10942 1 1 185 VAL N N -4.434 -14.780 -3.574 1.00 . A A . 185 VAL N 1 1
5 10943 1 1 185 VAL O O -5.165 -17.451 -3.195 1.00 . A A . 185 VAL O 1 1
5 10944 1 1 186 GLU C C -2.675 -20.437 -3.191 1.00 . A A . 186 GLU C 1 1
5 10945 1 1 186 GLU CA C -3.495 -19.487 -4.058 1.00 . A A . 186 GLU CA 1 1
5 10946 1 1 186 GLU CB C -3.321 -19.849 -5.535 1.00 . A A . 186 GLU CB 1 1
5 10947 1 1 186 GLU CD C -1.696 -19.761 -7.468 1.00 . A A . 186 GLU CD 1 1
5 10948 1 1 186 GLU CG C -1.870 -19.943 -5.972 1.00 . A A . 186 GLU CG 1 1
5 10949 1 1 186 GLU H H -2.175 -17.835 -3.980 1.00 . A A . 186 GLU H 1 1
5 10950 1 1 186 GLU HA H -4.537 -19.587 -3.794 1.00 . A A . 186 GLU HA 1 1
5 10951 1 1 186 GLU HB3 H -3.808 -19.096 -6.136 1.00 . A A . 186 GLU HB3 1 1
5 10952 1 1 186 GLU HG3 H -1.485 -20.913 -5.695 1.00 . A A . 186 GLU HG3 1 1
5 10953 1 1 186 GLU N N -3.104 -18.102 -3.826 1.00 . A A . 186 GLU N 1 1
5 10954 1 1 186 GLU O O -1.617 -20.070 -2.678 1.00 . A A . 186 GLU O 1 1
5 10955 1 1 186 GLU OE1 O -0.937 -20.542 -8.076 1.00 . A A . 186 GLU OE1 1 1
5 10956 1 1 186 GLU OE2 O -2.322 -18.837 -8.028 1.00 . A A . 186 GLU OE2 1 1
5 10957 1 1 187 HIS C C -2.763 -24.068 -2.752 1.00 . A A . 187 HIS C 1 1
5 10958 1 1 187 HIS CA C -2.483 -22.664 -2.225 1.00 . A A . 187 HIS CA 1 1
5 10959 1 1 187 HIS CB C -2.917 -22.559 -0.763 1.00 . A A . 187 HIS CB 1 1
5 10960 1 1 187 HIS CD2 C -5.203 -23.704 -0.319 1.00 . A A . 187 HIS CD2 1 1
5 10961 1 1 187 HIS CE1 C -6.478 -21.925 -0.425 1.00 . A A . 187 HIS CE1 1 1
5 10962 1 1 187 HIS CG C -4.400 -22.643 -0.572 1.00 . A A . 187 HIS CG 1 1
5 10963 1 1 187 HIS H H -4.017 -21.894 -3.465 1.00 . A A . 187 HIS H 1 1
5 10964 1 1 187 HIS HA H -1.423 -22.473 -2.291 1.00 . A A . 187 HIS HA 1 1
5 10965 1 1 187 HIS HB3 H -2.583 -21.613 -0.362 1.00 . A A . 187 HIS HB3 1 1
5 10966 1 1 187 HIS HD1 H -4.946 -20.621 -0.801 1.00 . A A . 187 HIS HD1 1 1
5 10967 1 1 187 HIS HD2 H -4.889 -24.733 -0.208 1.00 . A A . 187 HIS HD2 1 1
5 10968 1 1 187 HIS HE1 H -7.342 -21.278 -0.414 1.00 . A A . 187 HIS HE1 1 1
5 10969 1 1 187 HIS N N -3.170 -21.661 -3.030 1.00 . A A . 187 HIS N 1 1
5 10970 1 1 187 HIS ND1 N -5.230 -21.544 -0.632 1.00 . A A . 187 HIS ND1 1 1
5 10971 1 1 187 HIS NE2 N -6.488 -23.231 -0.233 1.00 . A A . 187 HIS NE2 1 1
5 10972 1 1 187 HIS O O -3.735 -24.287 -3.475 1.00 . A A . 187 HIS O 1 1
5 10973 1 1 188 GLU C C -3.259 -27.052 -2.142 1.00 . A A . 188 GLU C 1 1
5 10974 1 1 188 GLU CA C -2.060 -26.397 -2.823 1.00 . A A . 188 GLU CA 1 1
5 10975 1 1 188 GLU CB C -0.790 -27.196 -2.524 1.00 . A A . 188 GLU CB 1 1
5 10976 1 1 188 GLU CD C 0.349 -26.372 -4.623 1.00 . A A . 188 GLU CD 1 1
5 10977 1 1 188 GLU CG C 0.466 -26.590 -3.126 1.00 . A A . 188 GLU CG 1 1
5 10978 1 1 188 GLU H H -1.150 -24.778 -1.807 1.00 . A A . 188 GLU H 1 1
5 10979 1 1 188 GLU HA H -2.228 -26.391 -3.889 1.00 . A A . 188 GLU HA 1 1
5 10980 1 1 188 GLU HB3 H -0.907 -28.195 -2.918 1.00 . A A . 188 GLU HB3 1 1
5 10981 1 1 188 GLU HG3 H 1.297 -27.254 -2.939 1.00 . A A . 188 GLU HG3 1 1
5 10982 1 1 188 GLU N N -1.905 -25.015 -2.385 1.00 . A A . 188 GLU N 1 1
5 10983 1 1 188 GLU O O -3.318 -28.274 -2.010 1.00 . A A . 188 GLU O 1 1
5 10984 1 1 188 GLU OE1 O -0.147 -27.282 -5.318 1.00 . A A . 188 GLU OE1 1 1
5 10985 1 1 188 GLU OE2 O 0.752 -25.289 -5.097 1.00 . A A . 188 GLU OE2 1 1
6 10986 1 1 38 SER C C 59.463 -38.276 -12.795 1.00 . A A . 38 SER C 1 1
6 10987 1 1 38 SER CA C 59.561 -38.570 -11.301 1.00 . A A . 38 SER CA 1 1
6 10988 1 1 38 SER CB C 61.016 -38.858 -10.921 1.00 . A A . 38 SER CB 1 1
6 10989 1 1 38 SER H H 58.271 -40.213 -11.643 1.00 . A A . 38 SER H 1 1
6 10990 1 1 38 SER HA H 59.220 -37.704 -10.753 1.00 . A A . 38 SER HA 1 1
6 10991 1 1 38 SER HB3 H 61.091 -38.954 -9.847 1.00 . A A . 38 SER HB3 1 1
6 10992 1 1 38 SER HG H 62.369 -40.240 -11.234 1.00 . A A . 38 SER HG 1 1
6 10993 1 1 38 SER N N 58.711 -39.696 -10.935 1.00 . A A . 38 SER N 1 1
6 10994 1 1 38 SER O O 59.283 -39.183 -13.606 1.00 . A A . 38 SER O 1 1
6 10995 1 1 38 SER OG O 61.471 -40.058 -11.521 1.00 . A A . 38 SER OG 1 1
6 10996 1 1 39 ALA C C 59.810 -35.100 -14.694 1.00 . A A . 39 ALA C 1 1
6 10997 1 1 39 ALA CA C 59.508 -36.587 -14.545 1.00 . A A . 39 ALA CA 1 1
6 10998 1 1 39 ALA CB C 58.136 -36.908 -15.120 1.00 . A A . 39 ALA CB 1 1
6 10999 1 1 39 ALA H H 59.724 -36.323 -12.457 1.00 . A A . 39 ALA H 1 1
6 11000 1 1 39 ALA HA H 60.244 -37.150 -15.100 1.00 . A A . 39 ALA HA 1 1
6 11001 1 1 39 ALA HB1 H 57.741 -37.789 -14.635 1.00 . A A . 39 ALA HB1 1 1
6 11002 1 1 39 ALA HB2 H 57.471 -36.074 -14.950 1.00 . A A . 39 ALA HB2 1 1
6 11003 1 1 39 ALA HB3 H 58.224 -37.089 -16.181 1.00 . A A . 39 ALA HB3 1 1
6 11004 1 1 39 ALA N N 59.582 -37.001 -13.150 1.00 . A A . 39 ALA N 1 1
6 11005 1 1 39 ALA O O 59.109 -34.255 -14.136 1.00 . A A . 39 ALA O 1 1
6 11006 1 1 40 TYR C C 61.587 -33.152 -17.133 1.00 . A A . 40 TYR C 1 1
6 11007 1 1 40 TYR CA C 61.255 -33.400 -15.665 1.00 . A A . 40 TYR CA 1 1
6 11008 1 1 40 TYR CB C 62.462 -33.049 -14.792 1.00 . A A . 40 TYR CB 1 1
6 11009 1 1 40 TYR CD1 C 62.503 -34.334 -12.619 1.00 . A A . 40 TYR CD1 1 1
6 11010 1 1 40 TYR CD2 C 61.626 -32.118 -12.599 1.00 . A A . 40 TYR CD2 1 1
6 11011 1 1 40 TYR CE1 C 62.258 -34.449 -11.265 1.00 . A A . 40 TYR CE1 1 1
6 11012 1 1 40 TYR CE2 C 61.378 -32.224 -11.244 1.00 . A A . 40 TYR CE2 1 1
6 11013 1 1 40 TYR CG C 62.193 -33.169 -13.310 1.00 . A A . 40 TYR CG 1 1
6 11014 1 1 40 TYR CZ C 61.696 -33.390 -10.582 1.00 . A A . 40 TYR CZ 1 1
6 11015 1 1 40 TYR H H 61.379 -35.503 -15.865 1.00 . A A . 40 TYR H 1 1
6 11016 1 1 40 TYR HA H 60.425 -32.768 -15.384 1.00 . A A . 40 TYR HA 1 1
6 11017 1 1 40 TYR HB3 H 62.760 -32.031 -14.994 1.00 . A A . 40 TYR HB3 1 1
6 11018 1 1 40 TYR HD1 H 62.943 -35.162 -13.157 1.00 . A A . 40 TYR HD1 1 1
6 11019 1 1 40 TYR HD2 H 61.378 -31.206 -13.122 1.00 . A A . 40 TYR HD2 1 1
6 11020 1 1 40 TYR HE1 H 62.506 -35.363 -10.745 1.00 . A A . 40 TYR HE1 1 1
6 11021 1 1 40 TYR HE2 H 60.938 -31.395 -10.709 1.00 . A A . 40 TYR HE2 1 1
6 11022 1 1 40 TYR HH H 61.235 -32.635 -8.875 1.00 . A A . 40 TYR HH 1 1
6 11023 1 1 40 TYR N N 60.858 -34.785 -15.447 1.00 . A A . 40 TYR N 1 1
6 11024 1 1 40 TYR O O 62.400 -33.862 -17.726 1.00 . A A . 40 TYR O 1 1
6 11025 1 1 40 TYR OH O 61.450 -33.500 -9.232 1.00 . A A . 40 TYR OH 1 1
6 11026 1 1 41 ARG C C 60.565 -30.442 -19.448 1.00 . A A . 41 ARG C 1 1
6 11027 1 1 41 ARG CA C 61.177 -31.799 -19.114 1.00 . A A . 41 ARG CA 1 1
6 11028 1 1 41 ARG CB C 60.586 -32.875 -20.026 1.00 . A A . 41 ARG CB 1 1
6 11029 1 1 41 ARG CD C 62.463 -33.909 -21.339 1.00 . A A . 41 ARG CD 1 1
6 11030 1 1 41 ARG CG C 61.269 -32.968 -21.381 1.00 . A A . 41 ARG CG 1 1
6 11031 1 1 41 ARG CZ C 61.740 -35.894 -22.598 1.00 . A A . 41 ARG CZ 1 1
6 11032 1 1 41 ARG H H 60.315 -31.610 -17.190 1.00 . A A . 41 ARG H 1 1
6 11033 1 1 41 ARG HA H 62.244 -31.749 -19.275 1.00 . A A . 41 ARG HA 1 1
6 11034 1 1 41 ARG HB3 H 59.541 -32.658 -20.187 1.00 . A A . 41 ARG HB3 1 1
6 11035 1 1 41 ARG HD3 H 62.983 -33.767 -20.404 1.00 . A A . 41 ARG HD3 1 1
6 11036 1 1 41 ARG HE H 62.026 -35.838 -20.625 1.00 . A A . 41 ARG HE 1 1
6 11037 1 1 41 ARG HG3 H 61.607 -31.984 -21.671 1.00 . A A . 41 ARG HG3 1 1
6 11038 1 1 41 ARG HH11 H 62.044 -34.241 -23.718 1.00 . A A . 41 ARG HH11 1 1
6 11039 1 1 41 ARG HH12 H 61.535 -35.646 -24.593 1.00 . A A . 41 ARG HH12 1 1
6 11040 1 1 41 ARG HH21 H 61.356 -37.696 -21.766 1.00 . A A . 41 ARG HH21 1 1
6 11041 1 1 41 ARG HH22 H 61.143 -37.611 -23.482 1.00 . A A . 41 ARG HH22 1 1
6 11042 1 1 41 ARG N N 60.952 -32.141 -17.714 1.00 . A A . 41 ARG N 1 1
6 11043 1 1 41 ARG NE N 62.060 -35.309 -21.448 1.00 . A A . 41 ARG NE 1 1
6 11044 1 1 41 ARG NH1 N 61.775 -35.203 -23.729 1.00 . A A . 41 ARG NH1 1 1
6 11045 1 1 41 ARG NH2 N 61.384 -37.171 -22.616 1.00 . A A . 41 ARG NH2 1 1
6 11046 1 1 41 ARG O O 59.482 -30.102 -18.970 1.00 . A A . 41 ARG O 1 1
6 11047 1 1 42 LYS C C 59.437 -28.444 -21.365 1.00 . A A . 42 LYS C 1 1
6 11048 1 1 42 LYS CA C 60.791 -28.349 -20.670 1.00 . A A . 42 LYS CA 1 1
6 11049 1 1 42 LYS CB C 61.806 -27.679 -21.599 1.00 . A A . 42 LYS CB 1 1
6 11050 1 1 42 LYS CD C 64.126 -26.759 -21.881 1.00 . A A . 42 LYS CD 1 1
6 11051 1 1 42 LYS CE C 64.757 -27.580 -22.995 1.00 . A A . 42 LYS CE 1 1
6 11052 1 1 42 LYS CG C 63.208 -27.606 -21.017 1.00 . A A . 42 LYS CG 1 1
6 11053 1 1 42 LYS H H 62.122 -29.995 -20.619 1.00 . A A . 42 LYS H 1 1
6 11054 1 1 42 LYS HA H 60.684 -27.751 -19.778 1.00 . A A . 42 LYS HA 1 1
6 11055 1 1 42 LYS HB3 H 61.473 -26.673 -21.811 1.00 . A A . 42 LYS HB3 1 1
6 11056 1 1 42 LYS HD3 H 64.911 -26.346 -21.261 1.00 . A A . 42 LYS HD3 1 1
6 11057 1 1 42 LYS HE3 H 65.089 -28.522 -22.586 1.00 . A A . 42 LYS HE3 1 1
6 11058 1 1 42 LYS HG3 H 63.612 -28.605 -20.950 1.00 . A A . 42 LYS HG3 1 1
6 11059 1 1 42 LYS HZ1 H 63.018 -27.153 -24.072 1.00 . A A . 42 LYS HZ1 1 1
6 11060 1 1 42 LYS HZ2 H 63.400 -28.800 -24.011 1.00 . A A . 42 LYS HZ2 1 1
6 11061 1 1 42 LYS HZ3 H 64.279 -27.765 -25.021 1.00 . A A . 42 LYS HZ3 1 1
6 11062 1 1 42 LYS N N 61.264 -29.668 -20.271 1.00 . A A . 42 LYS N 1 1
6 11063 1 1 42 LYS NZ N 63.796 -27.844 -24.102 1.00 . A A . 42 LYS NZ 1 1
6 11064 1 1 42 LYS O O 59.293 -29.130 -22.377 1.00 . A A . 42 LYS O 1 1
6 11065 1 1 43 LYS C C 57.126 -27.308 -22.841 1.00 . A A . 43 LYS C 1 1
6 11066 1 1 43 LYS CA C 57.102 -27.754 -21.383 1.00 . A A . 43 LYS CA 1 1
6 11067 1 1 43 LYS CB C 56.182 -26.837 -20.573 1.00 . A A . 43 LYS CB 1 1
6 11068 1 1 43 LYS CD C 56.620 -27.436 -18.174 1.00 . A A . 43 LYS CD 1 1
6 11069 1 1 43 LYS CE C 56.105 -28.183 -16.952 1.00 . A A . 43 LYS CE 1 1
6 11070 1 1 43 LYS CG C 55.624 -27.489 -19.320 1.00 . A A . 43 LYS CG 1 1
6 11071 1 1 43 LYS H H 58.622 -27.221 -20.008 1.00 . A A . 43 LYS H 1 1
6 11072 1 1 43 LYS HA H 56.724 -28.764 -21.334 1.00 . A A . 43 LYS HA 1 1
6 11073 1 1 43 LYS HB3 H 55.351 -26.538 -21.197 1.00 . A A . 43 LYS HB3 1 1
6 11074 1 1 43 LYS HD3 H 56.794 -26.403 -17.907 1.00 . A A . 43 LYS HD3 1 1
6 11075 1 1 43 LYS HE3 H 56.949 -28.510 -16.365 1.00 . A A . 43 LYS HE3 1 1
6 11076 1 1 43 LYS HG3 H 55.392 -28.522 -19.535 1.00 . A A . 43 LYS HG3 1 1
6 11077 1 1 43 LYS HZ1 H 54.497 -27.904 -15.648 1.00 . A A . 43 LYS HZ1 1 1
6 11078 1 1 43 LYS HZ2 H 54.766 -26.601 -16.691 1.00 . A A . 43 LYS HZ2 1 1
6 11079 1 1 43 LYS HZ3 H 55.794 -26.852 -15.372 1.00 . A A . 43 LYS HZ3 1 1
6 11080 1 1 43 LYS N N 58.445 -27.750 -20.816 1.00 . A A . 43 LYS N 1 1
6 11081 1 1 43 LYS NZ N 55.229 -27.325 -16.107 1.00 . A A . 43 LYS NZ 1 1
6 11082 1 1 43 LYS O O 56.936 -28.114 -23.751 1.00 . A A . 43 LYS O 1 1
6 11083 1 1 44 GLY C C 56.718 -24.142 -24.526 1.00 . A A . 44 GLY C 1 1
6 11084 1 1 44 GLY CA C 57.410 -25.487 -24.407 1.00 . A A . 44 GLY CA 1 1
6 11085 1 1 44 GLY H H 57.507 -25.420 -22.293 1.00 . A A . 44 GLY H 1 1
6 11086 1 1 44 GLY HA2 H 58.442 -25.376 -24.704 1.00 . A A . 44 GLY HA2 1 1
6 11087 1 1 44 GLY HA3 H 56.927 -26.186 -25.073 1.00 . A A . 44 GLY HA3 1 1
6 11088 1 1 44 GLY N N 57.363 -26.016 -23.057 1.00 . A A . 44 GLY N 1 1
6 11089 1 1 44 GLY O O 56.637 -23.389 -23.556 1.00 . A A . 44 GLY O 1 1
6 11090 1 1 45 LYS C C 54.906 -22.559 -27.356 1.00 . A A . 45 LYS C 1 1
6 11091 1 1 45 LYS CA C 55.530 -22.578 -25.964 1.00 . A A . 45 LYS CA 1 1
6 11092 1 1 45 LYS CB C 56.502 -21.406 -25.813 1.00 . A A . 45 LYS CB 1 1
6 11093 1 1 45 LYS CD C 58.849 -22.227 -26.171 1.00 . A A . 45 LYS CD 1 1
6 11094 1 1 45 LYS CE C 60.133 -21.982 -26.949 1.00 . A A . 45 LYS CE 1 1
6 11095 1 1 45 LYS CG C 57.680 -21.465 -26.771 1.00 . A A . 45 LYS CG 1 1
6 11096 1 1 45 LYS H H 56.314 -24.482 -26.454 1.00 . A A . 45 LYS H 1 1
6 11097 1 1 45 LYS HA H 54.745 -22.481 -25.229 1.00 . A A . 45 LYS HA 1 1
6 11098 1 1 45 LYS HB3 H 56.887 -21.400 -24.803 1.00 . A A . 45 LYS HB3 1 1
6 11099 1 1 45 LYS HD3 H 58.625 -23.285 -26.186 1.00 . A A . 45 LYS HD3 1 1
6 11100 1 1 45 LYS HE3 H 60.293 -20.917 -27.026 1.00 . A A . 45 LYS HE3 1 1
6 11101 1 1 45 LYS HG3 H 57.998 -20.458 -26.999 1.00 . A A . 45 LYS HG3 1 1
6 11102 1 1 45 LYS HZ1 H 61.388 -22.263 -25.303 1.00 . A A . 45 LYS HZ1 1 1
6 11103 1 1 45 LYS HZ2 H 62.183 -22.352 -26.793 1.00 . A A . 45 LYS HZ2 1 1
6 11104 1 1 45 LYS HZ3 H 61.214 -23.637 -26.275 1.00 . A A . 45 LYS HZ3 1 1
6 11105 1 1 45 LYS N N 56.218 -23.840 -25.719 1.00 . A A . 45 LYS N 1 1
6 11106 1 1 45 LYS NZ N 61.311 -22.602 -26.283 1.00 . A A . 45 LYS NZ 1 1
6 11107 1 1 45 LYS O O 55.455 -23.123 -28.301 1.00 . A A . 45 LYS O 1 1
6 11108 1 1 46 GLY C C 52.588 -20.421 -29.064 1.00 . A A . 46 GLY C 1 1
6 11109 1 1 46 GLY CA C 53.076 -21.823 -28.755 1.00 . A A . 46 GLY CA 1 1
6 11110 1 1 46 GLY H H 53.363 -21.473 -26.686 1.00 . A A . 46 GLY H 1 1
6 11111 1 1 46 GLY HA2 H 53.759 -22.135 -29.532 1.00 . A A . 46 GLY HA2 1 1
6 11112 1 1 46 GLY HA3 H 52.229 -22.492 -28.743 1.00 . A A . 46 GLY HA3 1 1
6 11113 1 1 46 GLY N N 53.755 -21.905 -27.474 1.00 . A A . 46 GLY N 1 1
6 11114 1 1 46 GLY O O 52.619 -19.541 -28.204 1.00 . A A . 46 GLY O 1 1
6 11115 1 1 47 LYS C C 50.250 -19.030 -31.335 1.00 . A A . 47 LYS C 1 1
6 11116 1 1 47 LYS CA C 51.640 -18.908 -30.719 1.00 . A A . 47 LYS CA 1 1
6 11117 1 1 47 LYS CB C 52.603 -18.275 -31.725 1.00 . A A . 47 LYS CB 1 1
6 11118 1 1 47 LYS CD C 53.840 -16.693 -30.216 1.00 . A A . 47 LYS CD 1 1
6 11119 1 1 47 LYS CE C 55.169 -16.377 -29.547 1.00 . A A . 47 LYS CE 1 1
6 11120 1 1 47 LYS CG C 53.949 -17.903 -31.128 1.00 . A A . 47 LYS CG 1 1
6 11121 1 1 47 LYS H H 52.138 -20.954 -30.937 1.00 . A A . 47 LYS H 1 1
6 11122 1 1 47 LYS HA H 51.579 -18.278 -29.844 1.00 . A A . 47 LYS HA 1 1
6 11123 1 1 47 LYS HB3 H 52.150 -17.378 -32.123 1.00 . A A . 47 LYS HB3 1 1
6 11124 1 1 47 LYS HD3 H 53.102 -16.894 -29.452 1.00 . A A . 47 LYS HD3 1 1
6 11125 1 1 47 LYS HE3 H 55.944 -16.373 -30.301 1.00 . A A . 47 LYS HE3 1 1
6 11126 1 1 47 LYS HG3 H 54.638 -17.678 -31.930 1.00 . A A . 47 LYS HG3 1 1
6 11127 1 1 47 LYS HZ1 H 55.552 -15.135 -27.912 1.00 . A A . 47 LYS HZ1 1 1
6 11128 1 1 47 LYS HZ2 H 54.169 -14.709 -28.787 1.00 . A A . 47 LYS HZ2 1 1
6 11129 1 1 47 LYS HZ3 H 55.703 -14.363 -29.410 1.00 . A A . 47 LYS HZ3 1 1
6 11130 1 1 47 LYS N N 52.138 -20.212 -30.297 1.00 . A A . 47 LYS N 1 1
6 11131 1 1 47 LYS NZ N 55.147 -15.053 -28.867 1.00 . A A . 47 LYS NZ 1 1
6 11132 1 1 47 LYS O O 50.111 -19.329 -32.521 1.00 . A A . 47 LYS O 1 1
6 11133 1 1 48 GLY C C 46.846 -18.450 -29.966 1.00 . A A . 48 GLY C 1 1
6 11134 1 1 48 GLY CA C 47.859 -18.880 -31.008 1.00 . A A . 48 GLY CA 1 1
6 11135 1 1 48 GLY H H 49.397 -18.559 -29.587 1.00 . A A . 48 GLY H 1 1
6 11136 1 1 48 GLY HA2 H 47.756 -18.248 -31.877 1.00 . A A . 48 GLY HA2 1 1
6 11137 1 1 48 GLY HA3 H 47.655 -19.901 -31.292 1.00 . A A . 48 GLY HA3 1 1
6 11138 1 1 48 GLY N N 49.224 -18.793 -30.523 1.00 . A A . 48 GLY N 1 1
6 11139 1 1 48 GLY O O 46.840 -18.962 -28.846 1.00 . A A . 48 GLY O 1 1
6 11140 1 1 49 THR C C 43.576 -17.113 -30.039 1.00 . A A . 49 THR C 1 1
6 11141 1 1 49 THR CA C 44.965 -17.005 -29.422 1.00 . A A . 49 THR CA 1 1
6 11142 1 1 49 THR CB C 45.228 -15.539 -29.033 1.00 . A A . 49 THR CB 1 1
6 11143 1 1 49 THR CG2 C 44.650 -15.229 -27.660 1.00 . A A . 49 THR CG2 1 1
6 11144 1 1 49 THR H H 46.040 -17.137 -31.239 1.00 . A A . 49 THR H 1 1
6 11145 1 1 49 THR HA H 44.996 -17.605 -28.523 1.00 . A A . 49 THR HA 1 1
6 11146 1 1 49 THR HB H 44.752 -14.898 -29.761 1.00 . A A . 49 THR HB 1 1
6 11147 1 1 49 THR HG1 H 46.790 -14.350 -29.224 1.00 . A A . 49 THR HG1 1 1
6 11148 1 1 49 THR HG21 H 44.581 -14.160 -27.532 1.00 . A A . 49 THR HG21 1 1
6 11149 1 1 49 THR HG22 H 45.292 -15.644 -26.897 1.00 . A A . 49 THR HG22 1 1
6 11150 1 1 49 THR HG23 H 43.665 -15.666 -27.580 1.00 . A A . 49 THR HG23 1 1
6 11151 1 1 49 THR N N 45.985 -17.505 -30.334 1.00 . A A . 49 THR N 1 1
6 11152 1 1 49 THR O O 43.415 -17.017 -31.256 1.00 . A A . 49 THR O 1 1
6 11153 1 1 49 THR OG1 O 46.636 -15.278 -29.032 1.00 . A A . 49 THR OG1 1 1
6 11154 1 1 50 THR C C 40.295 -16.399 -28.986 1.00 . A A . 50 THR C 1 1
6 11155 1 1 50 THR CA C 41.193 -17.434 -29.656 1.00 . A A . 50 THR CA 1 1
6 11156 1 1 50 THR CB C 40.630 -18.841 -29.380 1.00 . A A . 50 THR CB 1 1
6 11157 1 1 50 THR CG2 C 40.988 -19.797 -30.508 1.00 . A A . 50 THR CG2 1 1
6 11158 1 1 50 THR H H 42.760 -17.380 -28.233 1.00 . A A . 50 THR H 1 1
6 11159 1 1 50 THR HA H 41.184 -17.268 -30.722 1.00 . A A . 50 THR HA 1 1
6 11160 1 1 50 THR HB H 39.553 -18.775 -29.313 1.00 . A A . 50 THR HB 1 1
6 11161 1 1 50 THR HG1 H 41.060 -20.298 -28.122 1.00 . A A . 50 THR HG1 1 1
6 11162 1 1 50 THR HG21 H 41.827 -19.403 -31.062 1.00 . A A . 50 THR HG21 1 1
6 11163 1 1 50 THR HG22 H 40.141 -19.909 -31.168 1.00 . A A . 50 THR HG22 1 1
6 11164 1 1 50 THR HG23 H 41.250 -20.759 -30.094 1.00 . A A . 50 THR HG23 1 1
6 11165 1 1 50 THR N N 42.570 -17.313 -29.192 1.00 . A A . 50 THR N 1 1
6 11166 1 1 50 THR O O 40.702 -15.730 -28.037 1.00 . A A . 50 THR O 1 1
6 11167 1 1 50 THR OG1 O 41.145 -19.342 -28.141 1.00 . A A . 50 THR OG1 1 1
6 11168 1 1 51 VAL C C 36.858 -16.030 -28.438 1.00 . A A . 51 VAL C 1 1
6 11169 1 1 51 VAL CA C 38.112 -15.322 -28.936 1.00 . A A . 51 VAL CA 1 1
6 11170 1 1 51 VAL CB C 37.712 -14.263 -29.979 1.00 . A A . 51 VAL CB 1 1
6 11171 1 1 51 VAL CG1 C 38.870 -13.315 -30.251 1.00 . A A . 51 VAL CG1 1 1
6 11172 1 1 51 VAL CG2 C 37.245 -14.931 -31.264 1.00 . A A . 51 VAL CG2 1 1
6 11173 1 1 51 VAL H H 38.803 -16.836 -30.244 1.00 . A A . 51 VAL H 1 1
6 11174 1 1 51 VAL HA H 38.584 -14.818 -28.105 1.00 . A A . 51 VAL HA 1 1
6 11175 1 1 51 VAL HB H 36.890 -13.686 -29.580 1.00 . A A . 51 VAL HB 1 1
6 11176 1 1 51 VAL HG11 H 38.619 -12.328 -29.889 1.00 . A A . 51 VAL HG11 1 1
6 11177 1 1 51 VAL HG12 H 39.754 -13.672 -29.744 1.00 . A A . 51 VAL HG12 1 1
6 11178 1 1 51 VAL HG13 H 39.057 -13.271 -31.314 1.00 . A A . 51 VAL HG13 1 1
6 11179 1 1 51 VAL HG21 H 36.313 -15.444 -31.084 1.00 . A A . 51 VAL HG21 1 1
6 11180 1 1 51 VAL HG22 H 37.102 -14.181 -32.029 1.00 . A A . 51 VAL HG22 1 1
6 11181 1 1 51 VAL HG23 H 37.991 -15.640 -31.593 1.00 . A A . 51 VAL HG23 1 1
6 11182 1 1 51 VAL N N 39.070 -16.275 -29.487 1.00 . A A . 51 VAL N 1 1
6 11183 1 1 51 VAL O O 36.320 -15.695 -27.384 1.00 . A A . 51 VAL O 1 1
6 11184 1 1 52 GLY C C 34.189 -17.830 -29.945 1.00 . A A . 52 GLY C 1 1
6 11185 1 1 52 GLY CA C 35.207 -17.754 -28.825 1.00 . A A . 52 GLY CA 1 1
6 11186 1 1 52 GLY H H 36.866 -17.238 -30.035 1.00 . A A . 52 GLY H 1 1
6 11187 1 1 52 GLY HA2 H 35.495 -18.757 -28.546 1.00 . A A . 52 GLY HA2 1 1
6 11188 1 1 52 GLY HA3 H 34.753 -17.271 -27.973 1.00 . A A . 52 GLY HA3 1 1
6 11189 1 1 52 GLY N N 36.396 -17.013 -29.205 1.00 . A A . 52 GLY N 1 1
6 11190 1 1 52 GLY O O 34.007 -16.871 -30.694 1.00 . A A . 52 GLY O 1 1
6 11191 1 1 53 MET C C 31.273 -19.844 -30.529 1.00 . A A . 53 MET C 1 1
6 11192 1 1 53 MET CA C 32.519 -19.172 -31.099 1.00 . A A . 53 MET CA 1 1
6 11193 1 1 53 MET CB C 33.090 -20.016 -32.239 1.00 . A A . 53 MET CB 1 1
6 11194 1 1 53 MET CE C 35.187 -23.107 -30.424 1.00 . A A . 53 MET CE 1 1
6 11195 1 1 53 MET CG C 33.484 -21.422 -31.817 1.00 . A A . 53 MET CG 1 1
6 11196 1 1 53 MET H H 33.712 -19.704 -29.434 1.00 . A A . 53 MET H 1 1
6 11197 1 1 53 MET HA H 32.245 -18.201 -31.484 1.00 . A A . 53 MET HA 1 1
6 11198 1 1 53 MET HB3 H 33.967 -19.523 -32.633 1.00 . A A . 53 MET HB3 1 1
6 11199 1 1 53 MET HE1 H 34.251 -23.612 -30.616 1.00 . A A . 53 MET HE1 1 1
6 11200 1 1 53 MET HE2 H 36.005 -23.714 -30.784 1.00 . A A . 53 MET HE2 1 1
6 11201 1 1 53 MET HE3 H 35.297 -22.947 -29.360 1.00 . A A . 53 MET HE3 1 1
6 11202 1 1 53 MET HG3 H 33.347 -22.087 -32.657 1.00 . A A . 53 MET HG3 1 1
6 11203 1 1 53 MET N N 33.523 -18.975 -30.061 1.00 . A A . 53 MET N 1 1
6 11204 1 1 53 MET O O 31.348 -20.584 -29.550 1.00 . A A . 53 MET O 1 1
6 11205 1 1 53 MET SD S 35.198 -21.528 -31.268 1.00 . A A . 53 MET SD 1 1
6 11206 1 1 54 GLY C C 28.123 -19.250 -29.748 1.00 . A A . 54 GLY C 1 1
6 11207 1 1 54 GLY CA C 28.881 -20.166 -30.689 1.00 . A A . 54 GLY CA 1 1
6 11208 1 1 54 GLY H H 30.127 -18.980 -31.926 1.00 . A A . 54 GLY H 1 1
6 11209 1 1 54 GLY HA2 H 28.260 -20.381 -31.545 1.00 . A A . 54 GLY HA2 1 1
6 11210 1 1 54 GLY HA3 H 29.101 -21.089 -30.174 1.00 . A A . 54 GLY HA3 1 1
6 11211 1 1 54 GLY N N 30.127 -19.579 -31.149 1.00 . A A . 54 GLY N 1 1
6 11212 1 1 54 GLY O O 28.572 -18.980 -28.635 1.00 . A A . 54 GLY O 1 1
6 11213 1 1 55 LYS C C 25.229 -18.672 -28.464 1.00 . A A . 55 LYS C 1 1
6 11214 1 1 55 LYS CA C 26.144 -17.877 -29.390 1.00 . A A . 55 LYS CA 1 1
6 11215 1 1 55 LYS CB C 25.308 -16.966 -30.290 1.00 . A A . 55 LYS CB 1 1
6 11216 1 1 55 LYS CD C 25.876 -14.593 -29.692 1.00 . A A . 55 LYS CD 1 1
6 11217 1 1 55 LYS CE C 26.728 -13.383 -30.042 1.00 . A A . 55 LYS CE 1 1
6 11218 1 1 55 LYS CG C 26.033 -15.702 -30.719 1.00 . A A . 55 LYS CG 1 1
6 11219 1 1 55 LYS H H 26.662 -19.020 -31.095 1.00 . A A . 55 LYS H 1 1
6 11220 1 1 55 LYS HA H 26.803 -17.269 -28.789 1.00 . A A . 55 LYS HA 1 1
6 11221 1 1 55 LYS HB3 H 24.411 -16.678 -29.760 1.00 . A A . 55 LYS HB3 1 1
6 11222 1 1 55 LYS HD3 H 26.177 -14.966 -28.723 1.00 . A A . 55 LYS HD3 1 1
6 11223 1 1 55 LYS HE3 H 27.636 -13.725 -30.517 1.00 . A A . 55 LYS HE3 1 1
6 11224 1 1 55 LYS HG3 H 25.627 -15.366 -31.663 1.00 . A A . 55 LYS HG3 1 1
6 11225 1 1 55 LYS HZ1 H 26.184 -12.735 -31.952 1.00 . A A . 55 LYS HZ1 1 1
6 11226 1 1 55 LYS HZ2 H 26.365 -11.483 -30.829 1.00 . A A . 55 LYS HZ2 1 1
6 11227 1 1 55 LYS HZ3 H 24.996 -12.475 -30.776 1.00 . A A . 55 LYS HZ3 1 1
6 11228 1 1 55 LYS N N 26.969 -18.769 -30.198 1.00 . A A . 55 LYS N 1 1
6 11229 1 1 55 LYS NZ N 26.018 -12.454 -30.964 1.00 . A A . 55 LYS NZ 1 1
6 11230 1 1 55 LYS O O 25.076 -19.884 -28.618 1.00 . A A . 55 LYS O 1 1
6 11231 1 1 56 SER C C 22.789 -17.604 -25.913 1.00 . A A . 56 SER C 1 1
6 11232 1 1 56 SER CA C 23.726 -18.625 -26.550 1.00 . A A . 56 SER CA 1 1
6 11233 1 1 56 SER CB C 24.529 -19.345 -25.465 1.00 . A A . 56 SER CB 1 1
6 11234 1 1 56 SER H H 24.787 -17.019 -27.431 1.00 . A A . 56 SER H 1 1
6 11235 1 1 56 SER HA H 23.135 -19.351 -27.090 1.00 . A A . 56 SER HA 1 1
6 11236 1 1 56 SER HB3 H 23.874 -19.594 -24.643 1.00 . A A . 56 SER HB3 1 1
6 11237 1 1 56 SER HG H 25.887 -20.322 -26.483 1.00 . A A . 56 SER HG 1 1
6 11238 1 1 56 SER N N 24.623 -17.983 -27.503 1.00 . A A . 56 SER N 1 1
6 11239 1 1 56 SER O O 23.233 -16.598 -25.362 1.00 . A A . 56 SER O 1 1
6 11240 1 1 56 SER OG O 25.108 -20.538 -25.965 1.00 . A A . 56 SER OG 1 1
6 11241 1 1 57 SER C C 19.430 -17.759 -24.655 1.00 . A A . 57 SER C 1 1
6 11242 1 1 57 SER CA C 20.488 -16.975 -25.427 1.00 . A A . 57 SER CA 1 1
6 11243 1 1 57 SER CB C 19.823 -16.156 -26.535 1.00 . A A . 57 SER CB 1 1
6 11244 1 1 57 SER H H 21.197 -18.691 -26.444 1.00 . A A . 57 SER H 1 1
6 11245 1 1 57 SER HA H 20.990 -16.305 -24.745 1.00 . A A . 57 SER HA 1 1
6 11246 1 1 57 SER HB3 H 19.001 -15.591 -26.117 1.00 . A A . 57 SER HB3 1 1
6 11247 1 1 57 SER HG H 20.641 -14.385 -26.726 1.00 . A A . 57 SER HG 1 1
6 11248 1 1 57 SER N N 21.489 -17.872 -25.993 1.00 . A A . 57 SER N 1 1
6 11249 1 1 57 SER O O 18.807 -18.676 -25.191 1.00 . A A . 57 SER O 1 1
6 11250 1 1 57 SER OG O 20.744 -15.252 -27.123 1.00 . A A . 57 SER OG 1 1
6 11251 1 1 58 ARG C C 17.444 -17.045 -21.746 1.00 . A A . 58 ARG C 1 1
6 11252 1 1 58 ARG CA C 18.254 -18.061 -22.546 1.00 . A A . 58 ARG CA 1 1
6 11253 1 1 58 ARG CB C 18.950 -19.037 -21.596 1.00 . A A . 58 ARG CB 1 1
6 11254 1 1 58 ARG CD C 20.280 -21.157 -21.368 1.00 . A A . 58 ARG CD 1 1
6 11255 1 1 58 ARG CG C 19.851 -20.037 -22.302 1.00 . A A . 58 ARG CG 1 1
6 11256 1 1 58 ARG CZ C 19.332 -23.268 -20.538 1.00 . A A . 58 ARG CZ 1 1
6 11257 1 1 58 ARG H H 19.763 -16.655 -23.022 1.00 . A A . 58 ARG H 1 1
6 11258 1 1 58 ARG HA H 17.583 -18.614 -23.187 1.00 . A A . 58 ARG HA 1 1
6 11259 1 1 58 ARG HB3 H 18.199 -19.585 -21.050 1.00 . A A . 58 ARG HB3 1 1
6 11260 1 1 58 ARG HD3 H 20.665 -20.721 -20.458 1.00 . A A . 58 ARG HD3 1 1
6 11261 1 1 58 ARG HE H 18.262 -21.717 -21.190 1.00 . A A . 58 ARG HE 1 1
6 11262 1 1 58 ARG HG3 H 20.731 -19.524 -22.662 1.00 . A A . 58 ARG HG3 1 1
6 11263 1 1 58 ARG HH11 H 21.351 -23.179 -20.524 1.00 . A A . 58 ARG HH11 1 1
6 11264 1 1 58 ARG HH12 H 20.670 -24.661 -19.941 1.00 . A A . 58 ARG HH12 1 1
6 11265 1 1 58 ARG HH21 H 17.354 -23.664 -20.426 1.00 . A A . 58 ARG HH21 1 1
6 11266 1 1 58 ARG HH22 H 18.396 -24.937 -19.886 1.00 . A A . 58 ARG HH22 1 1
6 11267 1 1 58 ARG N N 19.234 -17.392 -23.393 1.00 . A A . 58 ARG N 1 1
6 11268 1 1 58 ARG NE N 19.171 -22.047 -21.034 1.00 . A A . 58 ARG NE 1 1
6 11269 1 1 58 ARG NH1 N 20.551 -23.742 -20.317 1.00 . A A . 58 ARG NH1 1 1
6 11270 1 1 58 ARG NH2 N 18.274 -24.018 -20.260 1.00 . A A . 58 ARG NH2 1 1
6 11271 1 1 58 ARG O O 17.981 -16.047 -21.267 1.00 . A A . 58 ARG O 1 1
6 11272 1 1 59 ARG C C 14.224 -17.210 -20.082 1.00 . A A . 59 ARG C 1 1
6 11273 1 1 59 ARG CA C 15.264 -16.416 -20.865 1.00 . A A . 59 ARG CA 1 1
6 11274 1 1 59 ARG CB C 14.567 -15.445 -21.821 1.00 . A A . 59 ARG CB 1 1
6 11275 1 1 59 ARG CD C 15.213 -13.345 -20.600 1.00 . A A . 59 ARG CD 1 1
6 11276 1 1 59 ARG CG C 14.065 -14.180 -21.144 1.00 . A A . 59 ARG CG 1 1
6 11277 1 1 59 ARG CZ C 15.757 -10.969 -20.280 1.00 . A A . 59 ARG CZ 1 1
6 11278 1 1 59 ARG H H 15.779 -18.119 -22.011 1.00 . A A . 59 ARG H 1 1
6 11279 1 1 59 ARG HA H 15.868 -15.851 -20.170 1.00 . A A . 59 ARG HA 1 1
6 11280 1 1 59 ARG HB3 H 13.724 -15.946 -22.272 1.00 . A A . 59 ARG HB3 1 1
6 11281 1 1 59 ARG HD3 H 16.066 -13.463 -21.252 1.00 . A A . 59 ARG HD3 1 1
6 11282 1 1 59 ARG HE H 13.931 -11.681 -20.649 1.00 . A A . 59 ARG HE 1 1
6 11283 1 1 59 ARG HG3 H 13.412 -14.455 -20.329 1.00 . A A . 59 ARG HG3 1 1
6 11284 1 1 59 ARG HH11 H 17.332 -12.228 -20.145 1.00 . A A . 59 ARG HH11 1 1
6 11285 1 1 59 ARG HH12 H 17.701 -10.550 -19.922 1.00 . A A . 59 ARG HH12 1 1
6 11286 1 1 59 ARG HH21 H 14.404 -9.469 -20.355 1.00 . A A . 59 ARG HH21 1 1
6 11287 1 1 59 ARG HH22 H 16.035 -8.982 -20.041 1.00 . A A . 59 ARG HH22 1 1
6 11288 1 1 59 ARG N N 16.148 -17.308 -21.606 1.00 . A A . 59 ARG N 1 1
6 11289 1 1 59 ARG NE N 14.870 -11.928 -20.519 1.00 . A A . 59 ARG NE 1 1
6 11290 1 1 59 ARG NH1 N 17.035 -11.274 -20.100 1.00 . A A . 59 ARG NH1 1 1
6 11291 1 1 59 ARG NH2 N 15.366 -9.702 -20.220 1.00 . A A . 59 ARG NH2 1 1
6 11292 1 1 59 ARG O O 13.392 -17.907 -20.663 1.00 . A A . 59 ARG O 1 1
6 11293 1 1 60 PHE C C 13.221 -17.119 -16.538 1.00 . A A . 60 PHE C 1 1
6 11294 1 1 60 PHE CA C 13.339 -17.808 -17.895 1.00 . A A . 60 PHE CA 1 1
6 11295 1 1 60 PHE CB C 13.786 -19.260 -17.703 1.00 . A A . 60 PHE CB 1 1
6 11296 1 1 60 PHE CD1 C 14.961 -19.829 -15.561 1.00 . A A . 60 PHE CD1 1 1
6 11297 1 1 60 PHE CD2 C 16.273 -19.101 -17.414 1.00 . A A . 60 PHE CD2 1 1
6 11298 1 1 60 PHE CE1 C 16.106 -19.958 -14.798 1.00 . A A . 60 PHE CE1 1 1
6 11299 1 1 60 PHE CE2 C 17.422 -19.228 -16.655 1.00 . A A . 60 PHE CE2 1 1
6 11300 1 1 60 PHE CG C 15.032 -19.399 -16.877 1.00 . A A . 60 PHE CG 1 1
6 11301 1 1 60 PHE CZ C 17.338 -19.659 -15.346 1.00 . A A . 60 PHE CZ 1 1
6 11302 1 1 60 PHE H H 14.962 -16.529 -18.353 1.00 . A A . 60 PHE H 1 1
6 11303 1 1 60 PHE HA H 12.373 -17.798 -18.375 1.00 . A A . 60 PHE HA 1 1
6 11304 1 1 60 PHE HB3 H 13.978 -19.699 -18.671 1.00 . A A . 60 PHE HB3 1 1
6 11305 1 1 60 PHE HD1 H 13.998 -20.065 -15.132 1.00 . A A . 60 PHE HD1 1 1
6 11306 1 1 60 PHE HD2 H 16.341 -18.765 -18.439 1.00 . A A . 60 PHE HD2 1 1
6 11307 1 1 60 PHE HE1 H 16.038 -20.295 -13.773 1.00 . A A . 60 PHE HE1 1 1
6 11308 1 1 60 PHE HE2 H 18.383 -18.993 -17.087 1.00 . A A . 60 PHE HE2 1 1
6 11309 1 1 60 PHE HZ H 18.233 -19.758 -14.751 1.00 . A A . 60 PHE HZ 1 1
6 11310 1 1 60 PHE N N 14.277 -17.100 -18.758 1.00 . A A . 60 PHE N 1 1
6 11311 1 1 60 PHE O O 14.141 -16.426 -16.100 1.00 . A A . 60 PHE O 1 1
6 11312 1 1 61 ILE C C 10.772 -17.472 -13.804 1.00 . A A . 61 ILE C 1 1
6 11313 1 1 61 ILE CA C 11.846 -16.709 -14.574 1.00 . A A . 61 ILE CA 1 1
6 11314 1 1 61 ILE CB C 11.418 -15.235 -14.704 1.00 . A A . 61 ILE CB 1 1
6 11315 1 1 61 ILE CD1 C 11.646 -13.083 -13.364 1.00 . A A . 61 ILE CD1 1 1
6 11316 1 1 61 ILE CG1 C 11.375 -14.571 -13.326 1.00 . A A . 61 ILE CG1 1 1
6 11317 1 1 61 ILE CG2 C 10.064 -15.134 -15.391 1.00 . A A . 61 ILE CG2 1 1
6 11318 1 1 61 ILE H H 11.389 -17.874 -16.281 1.00 . A A . 61 ILE H 1 1
6 11319 1 1 61 ILE HA H 12.770 -16.747 -14.015 1.00 . A A . 61 ILE HA 1 1
6 11320 1 1 61 ILE HB H 12.146 -14.726 -15.319 1.00 . A A . 61 ILE HB 1 1
6 11321 1 1 61 ILE HD11 H 12.200 -12.796 -12.482 1.00 . A A . 61 ILE HD11 1 1
6 11322 1 1 61 ILE HD12 H 12.221 -12.844 -14.245 1.00 . A A . 61 ILE HD12 1 1
6 11323 1 1 61 ILE HD13 H 10.708 -12.547 -13.390 1.00 . A A . 61 ILE HD13 1 1
6 11324 1 1 61 ILE HG13 H 12.118 -15.029 -12.690 1.00 . A A . 61 ILE HG13 1 1
6 11325 1 1 61 ILE HG21 H 9.302 -15.541 -14.743 1.00 . A A . 61 ILE HG21 1 1
6 11326 1 1 61 ILE HG22 H 9.843 -14.098 -15.598 1.00 . A A . 61 ILE HG22 1 1
6 11327 1 1 61 ILE HG23 H 10.087 -15.691 -16.316 1.00 . A A . 61 ILE HG23 1 1
6 11328 1 1 61 ILE N N 12.084 -17.311 -15.879 1.00 . A A . 61 ILE N 1 1
6 11329 1 1 61 ILE O O 9.730 -17.823 -14.356 1.00 . A A . 61 ILE O 1 1
6 11330 1 1 62 ASN C C 10.159 -17.941 -10.240 1.00 . A A . 62 ASN C 1 1
6 11331 1 1 62 ASN CA C 10.090 -18.442 -11.679 1.00 . A A . 62 ASN CA 1 1
6 11332 1 1 62 ASN CB C 10.377 -19.944 -11.722 1.00 . A A . 62 ASN CB 1 1
6 11333 1 1 62 ASN CG C 9.261 -20.764 -11.105 1.00 . A A . 62 ASN CG 1 1
6 11334 1 1 62 ASN H H 11.883 -17.417 -12.143 1.00 . A A . 62 ASN H 1 1
6 11335 1 1 62 ASN HA H 9.097 -18.263 -12.064 1.00 . A A . 62 ASN HA 1 1
6 11336 1 1 62 ASN HB3 H 11.289 -20.147 -11.181 1.00 . A A . 62 ASN HB3 1 1
6 11337 1 1 62 ASN HD21 H 10.277 -22.441 -11.435 1.00 . A A . 62 ASN HD21 1 1
6 11338 1 1 62 ASN HD22 H 8.737 -22.632 -10.675 1.00 . A A . 62 ASN HD22 1 1
6 11339 1 1 62 ASN N N 11.035 -17.723 -12.526 1.00 . A A . 62 ASN N 1 1
6 11340 1 1 62 ASN ND2 N 9.444 -22.079 -11.068 1.00 . A A . 62 ASN ND2 1 1
6 11341 1 1 62 ASN O O 11.243 -17.730 -9.696 1.00 . A A . 62 ASN O 1 1
6 11342 1 1 62 ASN OD1 O 8.246 -20.221 -10.667 1.00 . A A . 62 ASN OD1 1 1
6 11343 1 1 63 MET C C 7.984 -18.152 -7.423 1.00 . A A . 63 MET C 1 1
6 11344 1 1 63 MET CA C 8.922 -17.279 -8.250 1.00 . A A . 63 MET CA 1 1
6 11345 1 1 63 MET CB C 8.450 -15.825 -8.214 1.00 . A A . 63 MET CB 1 1
6 11346 1 1 63 MET CE C 11.963 -13.612 -7.868 1.00 . A A . 63 MET CE 1 1
6 11347 1 1 63 MET CG C 9.553 -14.820 -8.507 1.00 . A A . 63 MET CG 1 1
6 11348 1 1 63 MET H H 8.163 -17.939 -10.113 1.00 . A A . 63 MET H 1 1
6 11349 1 1 63 MET HA H 9.915 -17.336 -7.829 1.00 . A A . 63 MET HA 1 1
6 11350 1 1 63 MET HB3 H 8.052 -15.613 -7.233 1.00 . A A . 63 MET HB3 1 1
6 11351 1 1 63 MET HE1 H 12.580 -14.261 -8.472 1.00 . A A . 63 MET HE1 1 1
6 11352 1 1 63 MET HE2 H 11.529 -12.844 -8.492 1.00 . A A . 63 MET HE2 1 1
6 11353 1 1 63 MET HE3 H 12.568 -13.153 -7.099 1.00 . A A . 63 MET HE3 1 1
6 11354 1 1 63 MET HG3 H 9.099 -13.874 -8.765 1.00 . A A . 63 MET HG3 1 1
6 11355 1 1 63 MET N N 8.994 -17.753 -9.628 1.00 . A A . 63 MET N 1 1
6 11356 1 1 63 MET O O 6.829 -18.363 -7.793 1.00 . A A . 63 MET O 1 1
6 11357 1 1 63 MET SD S 10.656 -14.570 -7.104 1.00 . A A . 63 MET SD 1 1
6 11358 1 1 64 TYR C C 6.467 -18.766 -4.907 1.00 . A A . 64 TYR C 1 1
6 11359 1 1 64 TYR CA C 7.695 -19.509 -5.424 1.00 . A A . 64 TYR CA 1 1
6 11360 1 1 64 TYR CB C 8.544 -19.995 -4.247 1.00 . A A . 64 TYR CB 1 1
6 11361 1 1 64 TYR CD1 C 10.841 -21.039 -4.347 1.00 . A A . 64 TYR CD1 1 1
6 11362 1 1 64 TYR CD2 C 8.999 -22.292 -5.193 1.00 . A A . 64 TYR CD2 1 1
6 11363 1 1 64 TYR CE1 C 11.698 -22.073 -4.670 1.00 . A A . 64 TYR CE1 1 1
6 11364 1 1 64 TYR CE2 C 9.848 -23.331 -5.518 1.00 . A A . 64 TYR CE2 1 1
6 11365 1 1 64 TYR CG C 9.478 -21.129 -4.602 1.00 . A A . 64 TYR CG 1 1
6 11366 1 1 64 TYR CZ C 11.197 -23.217 -5.255 1.00 . A A . 64 TYR CZ 1 1
6 11367 1 1 64 TYR H H 9.416 -18.453 -6.061 1.00 . A A . 64 TYR H 1 1
6 11368 1 1 64 TYR HA H 7.370 -20.364 -5.997 1.00 . A A . 64 TYR HA 1 1
6 11369 1 1 64 TYR HB3 H 7.891 -20.336 -3.458 1.00 . A A . 64 TYR HB3 1 1
6 11370 1 1 64 TYR HD1 H 11.230 -20.141 -3.888 1.00 . A A . 64 TYR HD1 1 1
6 11371 1 1 64 TYR HD2 H 7.941 -22.378 -5.398 1.00 . A A . 64 TYR HD2 1 1
6 11372 1 1 64 TYR HE1 H 12.754 -21.984 -4.464 1.00 . A A . 64 TYR HE1 1 1
6 11373 1 1 64 TYR HE2 H 9.456 -24.227 -5.976 1.00 . A A . 64 TYR HE2 1 1
6 11374 1 1 64 TYR HH H 12.033 -24.906 -4.877 1.00 . A A . 64 TYR HH 1 1
6 11375 1 1 64 TYR N N 8.488 -18.657 -6.303 1.00 . A A . 64 TYR N 1 1
6 11376 1 1 64 TYR O O 6.420 -17.537 -4.921 1.00 . A A . 64 TYR O 1 1
6 11377 1 1 64 TYR OH O 12.047 -24.249 -5.578 1.00 . A A . 64 TYR OH 1 1
6 11378 1 1 65 GLY C C 3.630 -19.741 -2.826 1.00 . A A . 65 GLY C 1 1
6 11379 1 1 65 GLY CA C 4.259 -18.921 -3.935 1.00 . A A . 65 GLY CA 1 1
6 11380 1 1 65 GLY H H 5.568 -20.499 -4.465 1.00 . A A . 65 GLY H 1 1
6 11381 1 1 65 GLY HA2 H 4.491 -17.938 -3.554 1.00 . A A . 65 GLY HA2 1 1
6 11382 1 1 65 GLY HA3 H 3.548 -18.824 -4.742 1.00 . A A . 65 GLY HA3 1 1
6 11383 1 1 65 GLY N N 5.474 -19.523 -4.451 1.00 . A A . 65 GLY N 1 1
6 11384 1 1 65 GLY O O 3.397 -20.939 -2.987 1.00 . A A . 65 GLY O 1 1
6 11385 1 1 66 PHE C C 1.603 -18.956 0.018 1.00 . A A . 66 PHE C 1 1
6 11386 1 1 66 PHE CA C 2.755 -19.776 -0.555 1.00 . A A . 66 PHE CA 1 1
6 11387 1 1 66 PHE CB C 3.806 -20.026 0.528 1.00 . A A . 66 PHE CB 1 1
6 11388 1 1 66 PHE CD1 C 3.102 -20.461 2.898 1.00 . A A . 66 PHE CD1 1 1
6 11389 1 1 66 PHE CD2 C 3.122 -22.290 1.368 1.00 . A A . 66 PHE CD2 1 1
6 11390 1 1 66 PHE CE1 C 2.667 -21.302 3.905 1.00 . A A . 66 PHE CE1 1 1
6 11391 1 1 66 PHE CE2 C 2.686 -23.136 2.371 1.00 . A A . 66 PHE CE2 1 1
6 11392 1 1 66 PHE CG C 3.333 -20.944 1.620 1.00 . A A . 66 PHE CG 1 1
6 11393 1 1 66 PHE CZ C 2.459 -22.642 3.640 1.00 . A A . 66 PHE CZ 1 1
6 11394 1 1 66 PHE H H 3.567 -18.142 -1.629 1.00 . A A . 66 PHE H 1 1
6 11395 1 1 66 PHE HA H 2.371 -20.723 -0.899 1.00 . A A . 66 PHE HA 1 1
6 11396 1 1 66 PHE HB3 H 4.079 -19.085 0.979 1.00 . A A . 66 PHE HB3 1 1
6 11397 1 1 66 PHE HD1 H 3.264 -19.412 3.105 1.00 . A A . 66 PHE HD1 1 1
6 11398 1 1 66 PHE HD2 H 3.299 -22.679 0.376 1.00 . A A . 66 PHE HD2 1 1
6 11399 1 1 66 PHE HE1 H 2.491 -20.912 4.895 1.00 . A A . 66 PHE HE1 1 1
6 11400 1 1 66 PHE HE2 H 2.525 -24.183 2.162 1.00 . A A . 66 PHE HE2 1 1
6 11401 1 1 66 PHE HZ H 2.120 -23.301 4.424 1.00 . A A . 66 PHE HZ 1 1
6 11402 1 1 66 PHE N N 3.357 -19.097 -1.697 1.00 . A A . 66 PHE N 1 1
6 11403 1 1 66 PHE O O 1.719 -17.744 0.201 1.00 . A A . 66 PHE O 1 1
6 11404 1 1 67 ASP C C -0.441 -18.546 2.300 1.00 . A A . 67 ASP C 1 1
6 11405 1 1 67 ASP CA C -0.684 -18.961 0.852 1.00 . A A . 67 ASP CA 1 1
6 11406 1 1 67 ASP CB C -1.903 -19.881 0.770 1.00 . A A . 67 ASP CB 1 1
6 11407 1 1 67 ASP CG C -2.024 -20.791 1.977 1.00 . A A . 67 ASP CG 1 1
6 11408 1 1 67 ASP H H 0.459 -20.592 0.132 1.00 . A A . 67 ASP H 1 1
6 11409 1 1 67 ASP HA H -0.871 -18.076 0.264 1.00 . A A . 67 ASP HA 1 1
6 11410 1 1 67 ASP HB3 H -1.823 -20.496 -0.115 1.00 . A A . 67 ASP HB3 1 1
6 11411 1 1 67 ASP N N 0.491 -19.626 0.299 1.00 . A A . 67 ASP N 1 1
6 11412 1 1 67 ASP O O 0.390 -19.117 3.005 1.00 . A A . 67 ASP O 1 1
6 11413 1 1 67 ASP OD1 O -2.939 -20.569 2.798 1.00 . A A . 67 ASP OD1 1 1
6 11414 1 1 67 ASP OD2 O -1.205 -21.725 2.101 1.00 . A A . 67 ASP OD2 1 1
6 11415 1 1 68 PRO C C -1.603 -17.991 5.160 1.00 . A A . 68 PRO C 1 1
6 11416 1 1 68 PRO CA C -1.067 -17.010 4.123 1.00 . A A . 68 PRO CA 1 1
6 11417 1 1 68 PRO CB C -1.921 -15.740 4.097 1.00 . A A . 68 PRO CB 1 1
6 11418 1 1 68 PRO CD C -2.194 -16.797 1.971 1.00 . A A . 68 PRO CD 1 1
6 11419 1 1 68 PRO CG C -2.906 -15.968 3.004 1.00 . A A . 68 PRO CG 1 1
6 11420 1 1 68 PRO HA H -0.046 -16.755 4.365 1.00 . A A . 68 PRO HA 1 1
6 11421 1 1 68 PRO HB3 H -1.294 -14.885 3.892 1.00 . A A . 68 PRO HB3 1 1
6 11422 1 1 68 PRO HD3 H -1.725 -16.161 1.234 1.00 . A A . 68 PRO HD3 1 1
6 11423 1 1 68 PRO HG3 H -3.210 -15.022 2.579 1.00 . A A . 68 PRO HG3 1 1
6 11424 1 1 68 PRO N N -1.184 -17.525 2.755 1.00 . A A . 68 PRO N 1 1
6 11425 1 1 68 PRO O O -2.102 -19.063 4.816 1.00 . A A . 68 PRO O 1 1
6 11426 1 1 69 THR C C -3.172 -17.840 8.220 1.00 . A A . 69 THR C 1 1
6 11427 1 1 69 THR CA C -1.971 -18.465 7.519 1.00 . A A . 69 THR CA 1 1
6 11428 1 1 69 THR CB C -0.861 -18.719 8.557 1.00 . A A . 69 THR CB 1 1
6 11429 1 1 69 THR CG2 C -0.061 -19.964 8.198 1.00 . A A . 69 THR CG2 1 1
6 11430 1 1 69 THR H H -1.091 -16.751 6.642 1.00 . A A . 69 THR H 1 1
6 11431 1 1 69 THR HA H -2.265 -19.415 7.098 1.00 . A A . 69 THR HA 1 1
6 11432 1 1 69 THR HB H -1.321 -18.871 9.522 1.00 . A A . 69 THR HB 1 1
6 11433 1 1 69 THR HG1 H -0.179 -17.084 9.422 1.00 . A A . 69 THR HG1 1 1
6 11434 1 1 69 THR HG21 H 0.995 -19.738 8.245 1.00 . A A . 69 THR HG21 1 1
6 11435 1 1 69 THR HG22 H -0.317 -20.281 7.199 1.00 . A A . 69 THR HG22 1 1
6 11436 1 1 69 THR HG23 H -0.291 -20.753 8.898 1.00 . A A . 69 THR HG23 1 1
6 11437 1 1 69 THR N N -1.497 -17.617 6.431 1.00 . A A . 69 THR N 1 1
6 11438 1 1 69 THR O O -4.117 -18.536 8.587 1.00 . A A . 69 THR O 1 1
6 11439 1 1 69 THR OG1 O 0.013 -17.588 8.627 1.00 . A A . 69 THR OG1 1 1
6 11440 1 1 70 GLU C C -4.615 -14.572 8.255 1.00 . A A . 70 GLU C 1 1
6 11441 1 1 70 GLU CA C -4.214 -15.807 9.057 1.00 . A A . 70 GLU CA 1 1
6 11442 1 1 70 GLU CB C -3.801 -15.397 10.472 1.00 . A A . 70 GLU CB 1 1
6 11443 1 1 70 GLU CD C -4.531 -15.109 12.874 1.00 . A A . 70 GLU CD 1 1
6 11444 1 1 70 GLU CG C -4.972 -15.252 11.430 1.00 . A A . 70 GLU CG 1 1
6 11445 1 1 70 GLU H H -2.346 -16.024 8.084 1.00 . A A . 70 GLU H 1 1
6 11446 1 1 70 GLU HA H -5.062 -16.472 9.117 1.00 . A A . 70 GLU HA 1 1
6 11447 1 1 70 GLU HB3 H -3.284 -14.450 10.423 1.00 . A A . 70 GLU HB3 1 1
6 11448 1 1 70 GLU HG3 H -5.599 -16.128 11.346 1.00 . A A . 70 GLU HG3 1 1
6 11449 1 1 70 GLU N N -3.127 -16.524 8.400 1.00 . A A . 70 GLU N 1 1
6 11450 1 1 70 GLU O O -3.915 -13.558 8.264 1.00 . A A . 70 GLU O 1 1
6 11451 1 1 70 GLU OE1 O -4.799 -16.032 13.671 1.00 . A A . 70 GLU OE1 1 1
6 11452 1 1 70 GLU OE2 O -3.918 -14.073 13.205 1.00 . A A . 70 GLU OE2 1 1
6 11453 1 1 71 TYR C C -7.468 -12.921 7.389 1.00 . A A . 71 TYR C 1 1
6 11454 1 1 71 TYR CA C -6.237 -13.558 6.751 1.00 . A A . 71 TYR CA 1 1
6 11455 1 1 71 TYR CB C -6.572 -14.041 5.340 1.00 . A A . 71 TYR CB 1 1
6 11456 1 1 71 TYR CD1 C -6.788 -16.553 5.204 1.00 . A A . 71 TYR CD1 1 1
6 11457 1 1 71 TYR CD2 C -8.783 -15.261 5.396 1.00 . A A . 71 TYR CD2 1 1
6 11458 1 1 71 TYR CE1 C -7.537 -17.714 5.179 1.00 . A A . 71 TYR CE1 1 1
6 11459 1 1 71 TYR CE2 C -9.539 -16.417 5.373 1.00 . A A . 71 TYR CE2 1 1
6 11460 1 1 71 TYR CG C -7.396 -15.309 5.313 1.00 . A A . 71 TYR CG 1 1
6 11461 1 1 71 TYR CZ C -8.911 -17.640 5.265 1.00 . A A . 71 TYR CZ 1 1
6 11462 1 1 71 TYR H H -6.258 -15.498 7.594 1.00 . A A . 71 TYR H 1 1
6 11463 1 1 71 TYR HA H -5.452 -12.817 6.691 1.00 . A A . 71 TYR HA 1 1
6 11464 1 1 71 TYR HB3 H -5.654 -14.231 4.804 1.00 . A A . 71 TYR HB3 1 1
6 11465 1 1 71 TYR HD1 H -5.712 -16.608 5.139 1.00 . A A . 71 TYR HD1 1 1
6 11466 1 1 71 TYR HD2 H -9.270 -14.301 5.480 1.00 . A A . 71 TYR HD2 1 1
6 11467 1 1 71 TYR HE1 H -7.047 -18.672 5.095 1.00 . A A . 71 TYR HE1 1 1
6 11468 1 1 71 TYR HE2 H -10.615 -16.359 5.439 1.00 . A A . 71 TYR HE2 1 1
6 11469 1 1 71 TYR HH H -9.088 -19.546 5.082 1.00 . A A . 71 TYR HH 1 1
6 11470 1 1 71 TYR N N -5.743 -14.665 7.561 1.00 . A A . 71 TYR N 1 1
6 11471 1 1 71 TYR O O -8.413 -12.542 6.698 1.00 . A A . 71 TYR O 1 1
6 11472 1 1 71 TYR OH O -9.663 -18.793 5.240 1.00 . A A . 71 TYR OH 1 1
6 11473 1 1 72 SER C C -8.094 -11.048 10.301 1.00 . A A . 72 SER C 1 1
6 11474 1 1 72 SER CA C -8.564 -12.222 9.446 1.00 . A A . 72 SER CA 1 1
6 11475 1 1 72 SER CB C -9.232 -13.276 10.331 1.00 . A A . 72 SER CB 1 1
6 11476 1 1 72 SER H H -6.666 -13.130 9.209 1.00 . A A . 72 SER H 1 1
6 11477 1 1 72 SER HA H -9.282 -11.862 8.725 1.00 . A A . 72 SER HA 1 1
6 11478 1 1 72 SER HB3 H -9.878 -12.786 11.045 1.00 . A A . 72 SER HB3 1 1
6 11479 1 1 72 SER HG H -9.435 -14.642 8.942 1.00 . A A . 72 SER HG 1 1
6 11480 1 1 72 SER N N -7.448 -12.808 8.714 1.00 . A A . 72 SER N 1 1
6 11481 1 1 72 SER O O -8.270 -11.043 11.521 1.00 . A A . 72 SER O 1 1
6 11482 1 1 72 SER OG O -10.006 -14.175 9.556 1.00 . A A . 72 SER OG 1 1
6 11483 1 1 73 PHE C C -7.377 -7.600 9.604 1.00 . A A . 73 PHE C 1 1
6 11484 1 1 73 PHE CA C -6.999 -8.875 10.352 1.00 . A A . 73 PHE CA 1 1
6 11485 1 1 73 PHE CB C -5.480 -8.954 10.516 1.00 . A A . 73 PHE CB 1 1
6 11486 1 1 73 PHE CD1 C -4.170 -7.560 8.892 1.00 . A A . 73 PHE CD1 1 1
6 11487 1 1 73 PHE CD2 C -4.582 -9.845 8.349 1.00 . A A . 73 PHE CD2 1 1
6 11488 1 1 73 PHE CE1 C -3.480 -7.400 7.705 1.00 . A A . 73 PHE CE1 1 1
6 11489 1 1 73 PHE CE2 C -3.892 -9.690 7.161 1.00 . A A . 73 PHE CE2 1 1
6 11490 1 1 73 PHE CG C -4.730 -8.783 9.226 1.00 . A A . 73 PHE CG 1 1
6 11491 1 1 73 PHE CZ C -3.339 -8.467 6.839 1.00 . A A . 73 PHE CZ 1 1
6 11492 1 1 73 PHE H H -7.385 -10.116 8.681 1.00 . A A . 73 PHE H 1 1
6 11493 1 1 73 PHE HA H -7.457 -8.853 11.329 1.00 . A A . 73 PHE HA 1 1
6 11494 1 1 73 PHE HB3 H -5.220 -9.917 10.928 1.00 . A A . 73 PHE HB3 1 1
6 11495 1 1 73 PHE HD1 H -4.279 -6.724 9.568 1.00 . A A . 73 PHE HD1 1 1
6 11496 1 1 73 PHE HD2 H -5.013 -10.803 8.600 1.00 . A A . 73 PHE HD2 1 1
6 11497 1 1 73 PHE HE1 H -3.049 -6.441 7.456 1.00 . A A . 73 PHE HE1 1 1
6 11498 1 1 73 PHE HE2 H -3.784 -10.527 6.486 1.00 . A A . 73 PHE HE2 1 1
6 11499 1 1 73 PHE HZ H -2.800 -8.344 5.912 1.00 . A A . 73 PHE HZ 1 1
6 11500 1 1 73 PHE N N -7.496 -10.055 9.653 1.00 . A A . 73 PHE N 1 1
6 11501 1 1 73 PHE O O -7.958 -7.653 8.520 1.00 . A A . 73 PHE O 1 1
6 11502 1 1 74 ILE C C -6.069 -4.461 9.125 1.00 . A A . 74 ILE C 1 1
6 11503 1 1 74 ILE CA C -7.343 -5.167 9.579 1.00 . A A . 74 ILE CA 1 1
6 11504 1 1 74 ILE CB C -8.108 -4.249 10.551 1.00 . A A . 74 ILE CB 1 1
6 11505 1 1 74 ILE CD1 C -10.152 -4.132 12.062 1.00 . A A . 74 ILE CD1 1 1
6 11506 1 1 74 ILE CG1 C -9.397 -4.926 11.019 1.00 . A A . 74 ILE CG1 1 1
6 11507 1 1 74 ILE CG2 C -8.415 -2.915 9.887 1.00 . A A . 74 ILE CG2 1 1
6 11508 1 1 74 ILE H H -6.579 -6.478 11.053 1.00 . A A . 74 ILE H 1 1
6 11509 1 1 74 ILE HA H -7.969 -5.347 8.716 1.00 . A A . 74 ILE HA 1 1
6 11510 1 1 74 ILE HB H -7.476 -4.061 11.406 1.00 . A A . 74 ILE HB 1 1
6 11511 1 1 74 ILE HD11 H -10.670 -3.313 11.586 1.00 . A A . 74 ILE HD11 1 1
6 11512 1 1 74 ILE HD12 H -10.866 -4.773 12.556 1.00 . A A . 74 ILE HD12 1 1
6 11513 1 1 74 ILE HD13 H -9.456 -3.741 12.790 1.00 . A A . 74 ILE HD13 1 1
6 11514 1 1 74 ILE HG13 H -9.154 -5.889 11.445 1.00 . A A . 74 ILE HG13 1 1
6 11515 1 1 74 ILE HG21 H -8.198 -2.980 8.831 1.00 . A A . 74 ILE HG21 1 1
6 11516 1 1 74 ILE HG22 H -9.459 -2.676 10.025 1.00 . A A . 74 ILE HG22 1 1
6 11517 1 1 74 ILE HG23 H -7.807 -2.142 10.333 1.00 . A A . 74 ILE HG23 1 1
6 11518 1 1 74 ILE N N -7.041 -6.455 10.190 1.00 . A A . 74 ILE N 1 1
6 11519 1 1 74 ILE O O -5.078 -4.421 9.854 1.00 . A A . 74 ILE O 1 1
6 11520 1 1 75 GLN C C -5.131 -1.690 7.491 1.00 . A A . 75 GLN C 1 1
6 11521 1 1 75 GLN CA C -4.954 -3.200 7.370 1.00 . A A . 75 GLN CA 1 1
6 11522 1 1 75 GLN CB C -4.745 -3.584 5.904 1.00 . A A . 75 GLN CB 1 1
6 11523 1 1 75 GLN CD C -3.175 -3.529 3.925 1.00 . A A . 75 GLN CD 1 1
6 11524 1 1 75 GLN CG C -3.535 -2.922 5.267 1.00 . A A . 75 GLN CG 1 1
6 11525 1 1 75 GLN H H -6.925 -3.972 7.387 1.00 . A A . 75 GLN H 1 1
6 11526 1 1 75 GLN HA H -4.084 -3.494 7.936 1.00 . A A . 75 GLN HA 1 1
6 11527 1 1 75 GLN HB3 H -5.622 -3.299 5.341 1.00 . A A . 75 GLN HB3 1 1
6 11528 1 1 75 GLN HE21 H -1.767 -4.643 4.777 1.00 . A A . 75 GLN HE21 1 1
6 11529 1 1 75 GLN HE22 H -1.945 -4.834 3.069 1.00 . A A . 75 GLN HE22 1 1
6 11530 1 1 75 GLN HG3 H -2.690 -3.031 5.932 1.00 . A A . 75 GLN HG3 1 1
6 11531 1 1 75 GLN N N -6.106 -3.906 7.919 1.00 . A A . 75 GLN N 1 1
6 11532 1 1 75 GLN NE2 N -2.196 -4.426 3.922 1.00 . A A . 75 GLN NE2 1 1
6 11533 1 1 75 GLN O O -5.932 -1.089 6.773 1.00 . A A . 75 GLN O 1 1
6 11534 1 1 75 GLN OE1 O -3.772 -3.195 2.900 1.00 . A A . 75 GLN OE1 1 1
6 11535 1 1 76 PHE C C -3.540 1.102 7.653 1.00 . A A . 76 PHE C 1 1
6 11536 1 1 76 PHE CA C -4.457 0.358 8.619 1.00 . A A . 76 PHE CA 1 1
6 11537 1 1 76 PHE CB C -4.080 0.699 10.062 1.00 . A A . 76 PHE CB 1 1
6 11538 1 1 76 PHE CD1 C -2.127 2.087 10.810 1.00 . A A . 76 PHE CD1 1 1
6 11539 1 1 76 PHE CD2 C -3.946 3.182 9.725 1.00 . A A . 76 PHE CD2 1 1
6 11540 1 1 76 PHE CE1 C -1.474 3.297 10.940 1.00 . A A . 76 PHE CE1 1 1
6 11541 1 1 76 PHE CE2 C -3.297 4.395 9.852 1.00 . A A . 76 PHE CE2 1 1
6 11542 1 1 76 PHE CG C -3.370 2.016 10.202 1.00 . A A . 76 PHE CG 1 1
6 11543 1 1 76 PHE CZ C -2.058 4.453 10.459 1.00 . A A . 76 PHE CZ 1 1
6 11544 1 1 76 PHE H H -3.761 -1.615 8.945 1.00 . A A . 76 PHE H 1 1
6 11545 1 1 76 PHE HA H -5.475 0.666 8.440 1.00 . A A . 76 PHE HA 1 1
6 11546 1 1 76 PHE HB3 H -3.430 -0.072 10.449 1.00 . A A . 76 PHE HB3 1 1
6 11547 1 1 76 PHE HD1 H -1.668 1.184 11.185 1.00 . A A . 76 PHE HD1 1 1
6 11548 1 1 76 PHE HD2 H -4.916 3.137 9.249 1.00 . A A . 76 PHE HD2 1 1
6 11549 1 1 76 PHE HE1 H -0.505 3.339 11.415 1.00 . A A . 76 PHE HE1 1 1
6 11550 1 1 76 PHE HE2 H -3.757 5.296 9.475 1.00 . A A . 76 PHE HE2 1 1
6 11551 1 1 76 PHE HZ H -1.549 5.400 10.560 1.00 . A A . 76 PHE HZ 1 1
6 11552 1 1 76 PHE N N -4.381 -1.083 8.403 1.00 . A A . 76 PHE N 1 1
6 11553 1 1 76 PHE O O -2.366 0.760 7.505 1.00 . A A . 76 PHE O 1 1
6 11554 1 1 77 VAL C C -3.641 4.399 6.179 1.00 . A A . 77 VAL C 1 1
6 11555 1 1 77 VAL CA C -3.316 2.915 6.045 1.00 . A A . 77 VAL CA 1 1
6 11556 1 1 77 VAL CB C -3.588 2.470 4.595 1.00 . A A . 77 VAL CB 1 1
6 11557 1 1 77 VAL CG1 C -5.084 2.396 4.330 1.00 . A A . 77 VAL CG1 1 1
6 11558 1 1 77 VAL CG2 C -2.911 3.415 3.613 1.00 . A A . 77 VAL CG2 1 1
6 11559 1 1 77 VAL H H -5.024 2.346 7.157 1.00 . A A . 77 VAL H 1 1
6 11560 1 1 77 VAL HA H -2.267 2.766 6.254 1.00 . A A . 77 VAL HA 1 1
6 11561 1 1 77 VAL HB H -3.171 1.483 4.459 1.00 . A A . 77 VAL HB 1 1
6 11562 1 1 77 VAL HG11 H -5.293 2.770 3.339 1.00 . A A . 77 VAL HG11 1 1
6 11563 1 1 77 VAL HG12 H -5.413 1.369 4.407 1.00 . A A . 77 VAL HG12 1 1
6 11564 1 1 77 VAL HG13 H -5.609 2.997 5.059 1.00 . A A . 77 VAL HG13 1 1
6 11565 1 1 77 VAL HG21 H -3.604 4.193 3.327 1.00 . A A . 77 VAL HG21 1 1
6 11566 1 1 77 VAL HG22 H -2.044 3.858 4.079 1.00 . A A . 77 VAL HG22 1 1
6 11567 1 1 77 VAL HG23 H -2.605 2.864 2.736 1.00 . A A . 77 VAL HG23 1 1
6 11568 1 1 77 VAL N N -4.084 2.122 6.996 1.00 . A A . 77 VAL N 1 1
6 11569 1 1 77 VAL O O -4.788 4.775 6.418 1.00 . A A . 77 VAL O 1 1
6 11570 1 1 78 ASP C C -2.976 7.306 4.743 1.00 . A A . 78 ASP C 1 1
6 11571 1 1 78 ASP CA C -2.798 6.682 6.123 1.00 . A A . 78 ASP CA 1 1
6 11572 1 1 78 ASP CB C -1.600 7.314 6.832 1.00 . A A . 78 ASP CB 1 1
6 11573 1 1 78 ASP CG C -1.976 7.934 8.164 1.00 . A A . 78 ASP CG 1 1
6 11574 1 1 78 ASP H H -1.730 4.876 5.832 1.00 . A A . 78 ASP H 1 1
6 11575 1 1 78 ASP HA H -3.688 6.867 6.705 1.00 . A A . 78 ASP HA 1 1
6 11576 1 1 78 ASP HB3 H -1.183 8.085 6.201 1.00 . A A . 78 ASP HB3 1 1
6 11577 1 1 78 ASP N N -2.622 5.238 6.021 1.00 . A A . 78 ASP N 1 1
6 11578 1 1 78 ASP O O -2.376 6.876 3.757 1.00 . A A . 78 ASP O 1 1
6 11579 1 1 78 ASP OD1 O -2.237 9.154 8.197 1.00 . A A . 78 ASP OD1 1 1
6 11580 1 1 78 ASP OD2 O -2.007 7.199 9.172 1.00 . A A . 78 ASP OD2 1 1
6 11581 1 1 79 PRO C C -2.903 9.862 2.927 1.00 . A A . 79 PRO C 1 1
6 11582 1 1 79 PRO CA C -4.099 9.049 3.412 1.00 . A A . 79 PRO CA 1 1
6 11583 1 1 79 PRO CB C -5.263 9.975 3.774 1.00 . A A . 79 PRO CB 1 1
6 11584 1 1 79 PRO CD C -4.571 8.910 5.800 1.00 . A A . 79 PRO CD 1 1
6 11585 1 1 79 PRO CG C -5.132 10.190 5.243 1.00 . A A . 79 PRO CG 1 1
6 11586 1 1 79 PRO HA H -4.409 8.368 2.634 1.00 . A A . 79 PRO HA 1 1
6 11587 1 1 79 PRO HB3 H -6.199 9.498 3.528 1.00 . A A . 79 PRO HB3 1 1
6 11588 1 1 79 PRO HD3 H -5.370 8.248 6.102 1.00 . A A . 79 PRO HD3 1 1
6 11589 1 1 79 PRO HG3 H -6.102 10.392 5.673 1.00 . A A . 79 PRO HG3 1 1
6 11590 1 1 79 PRO N N -3.822 8.344 4.667 1.00 . A A . 79 PRO N 1 1
6 11591 1 1 79 PRO O O -2.738 10.088 1.727 1.00 . A A . 79 PRO O 1 1
6 11592 1 1 80 LEU C C -0.117 10.449 2.382 1.00 . A A . 80 LEU C 1 1
6 11593 1 1 80 LEU CA C -0.888 11.085 3.534 1.00 . A A . 80 LEU CA 1 1
6 11594 1 1 80 LEU CB C 0.020 11.220 4.758 1.00 . A A . 80 LEU CB 1 1
6 11595 1 1 80 LEU CD1 C 1.680 12.520 6.111 1.00 . A A . 80 LEU CD1 1 1
6 11596 1 1 80 LEU CD2 C 1.829 12.525 3.615 1.00 . A A . 80 LEU CD2 1 1
6 11597 1 1 80 LEU CG C 0.892 12.474 4.813 1.00 . A A . 80 LEU CG 1 1
6 11598 1 1 80 LEU H H -2.254 10.086 4.805 1.00 . A A . 80 LEU H 1 1
6 11599 1 1 80 LEU HA H -1.218 12.068 3.231 1.00 . A A . 80 LEU HA 1 1
6 11600 1 1 80 LEU HB3 H 0.674 10.360 4.780 1.00 . A A . 80 LEU HB3 1 1
6 11601 1 1 80 LEU HD11 H 1.126 13.079 6.850 1.00 . A A . 80 LEU HD11 1 1
6 11602 1 1 80 LEU HD12 H 2.633 12.999 5.938 1.00 . A A . 80 LEU HD12 1 1
6 11603 1 1 80 LEU HD13 H 1.844 11.514 6.469 1.00 . A A . 80 LEU HD13 1 1
6 11604 1 1 80 LEU HD21 H 2.502 13.364 3.721 1.00 . A A . 80 LEU HD21 1 1
6 11605 1 1 80 LEU HD22 H 1.251 12.639 2.709 1.00 . A A . 80 LEU HD22 1 1
6 11606 1 1 80 LEU HD23 H 2.400 11.609 3.565 1.00 . A A . 80 LEU HD23 1 1
6 11607 1 1 80 LEU HG H 0.256 13.348 4.778 1.00 . A A . 80 LEU HG 1 1
6 11608 1 1 80 LEU N N -2.070 10.298 3.865 1.00 . A A . 80 LEU N 1 1
6 11609 1 1 80 LEU O O -0.034 11.013 1.289 1.00 . A A . 80 LEU O 1 1
6 11610 1 1 81 THR C C 0.631 7.171 1.366 1.00 . A A . 81 THR C 1 1
6 11611 1 1 81 THR CA C 1.210 8.559 1.616 1.00 . A A . 81 THR CA 1 1
6 11612 1 1 81 THR CB C 2.691 8.419 2.021 1.00 . A A . 81 THR CB 1 1
6 11613 1 1 81 THR CG2 C 2.815 7.862 3.431 1.00 . A A . 81 THR CG2 1 1
6 11614 1 1 81 THR H H 0.345 8.874 3.522 1.00 . A A . 81 THR H 1 1
6 11615 1 1 81 THR HA H 1.162 9.129 0.700 1.00 . A A . 81 THR HA 1 1
6 11616 1 1 81 THR HB H 3.149 9.397 1.994 1.00 . A A . 81 THR HB 1 1
6 11617 1 1 81 THR HG1 H 4.316 7.718 1.152 1.00 . A A . 81 THR HG1 1 1
6 11618 1 1 81 THR HG21 H 2.230 8.464 4.110 1.00 . A A . 81 THR HG21 1 1
6 11619 1 1 81 THR HG22 H 3.851 7.881 3.735 1.00 . A A . 81 THR HG22 1 1
6 11620 1 1 81 THR HG23 H 2.453 6.845 3.449 1.00 . A A . 81 THR HG23 1 1
6 11621 1 1 81 THR N N 0.446 9.271 2.632 1.00 . A A . 81 THR N 1 1
6 11622 1 1 81 THR O O 0.551 6.718 0.224 1.00 . A A . 81 THR O 1 1
6 11623 1 1 81 THR OG1 O 3.371 7.559 1.101 1.00 . A A . 81 THR OG1 1 1
6 11624 1 1 82 GLY C C 0.296 4.176 3.265 1.00 . A A . 82 GLY C 1 1
6 11625 1 1 82 GLY CA C -0.341 5.171 2.315 1.00 . A A . 82 GLY CA 1 1
6 11626 1 1 82 GLY H H 0.316 6.912 3.325 1.00 . A A . 82 GLY H 1 1
6 11627 1 1 82 GLY HA2 H -1.399 5.222 2.521 1.00 . A A . 82 GLY HA2 1 1
6 11628 1 1 82 GLY HA3 H -0.197 4.824 1.302 1.00 . A A . 82 GLY HA3 1 1
6 11629 1 1 82 GLY N N 0.227 6.500 2.441 1.00 . A A . 82 GLY N 1 1
6 11630 1 1 82 GLY O O 0.794 3.133 2.841 1.00 . A A . 82 GLY O 1 1
6 11631 1 1 83 ALA C C 0.323 2.207 5.442 1.00 . A A . 83 ALA C 1 1
6 11632 1 1 83 ALA CA C 0.864 3.626 5.566 1.00 . A A . 83 ALA CA 1 1
6 11633 1 1 83 ALA CB C 0.590 4.178 6.958 1.00 . A A . 83 ALA CB 1 1
6 11634 1 1 83 ALA H H -0.128 5.345 4.830 1.00 . A A . 83 ALA H 1 1
6 11635 1 1 83 ALA HA H 1.934 3.607 5.418 1.00 . A A . 83 ALA HA 1 1
6 11636 1 1 83 ALA HB1 H 1.318 3.782 7.651 1.00 . A A . 83 ALA HB1 1 1
6 11637 1 1 83 ALA HB2 H 0.661 5.256 6.938 1.00 . A A . 83 ALA HB2 1 1
6 11638 1 1 83 ALA HB3 H -0.401 3.887 7.272 1.00 . A A . 83 ALA HB3 1 1
6 11639 1 1 83 ALA N N 0.283 4.499 4.554 1.00 . A A . 83 ALA N 1 1
6 11640 1 1 83 ALA O O -0.702 1.978 4.800 1.00 . A A . 83 ALA O 1 1
6 11641 1 1 84 GLN C C 0.888 -0.833 7.348 1.00 . A A . 84 GLN C 1 1
6 11642 1 1 84 GLN CA C 0.606 -0.141 6.018 1.00 . A A . 84 GLN CA 1 1
6 11643 1 1 84 GLN CB C 1.328 -0.872 4.886 1.00 . A A . 84 GLN CB 1 1
6 11644 1 1 84 GLN CD C 3.246 0.664 4.303 1.00 . A A . 84 GLN CD 1 1
6 11645 1 1 84 GLN CG C 2.835 -0.669 4.894 1.00 . A A . 84 GLN CG 1 1
6 11646 1 1 84 GLN H H 1.825 1.503 6.558 1.00 . A A . 84 GLN H 1 1
6 11647 1 1 84 GLN HA H -0.457 -0.168 5.831 1.00 . A A . 84 GLN HA 1 1
6 11648 1 1 84 GLN HB3 H 0.945 -0.517 3.941 1.00 . A A . 84 GLN HB3 1 1
6 11649 1 1 84 GLN HE21 H 3.750 1.336 6.105 1.00 . A A . 84 GLN HE21 1 1
6 11650 1 1 84 GLN HE22 H 3.978 2.445 4.800 1.00 . A A . 84 GLN HE22 1 1
6 11651 1 1 84 GLN HG3 H 3.295 -1.460 4.319 1.00 . A A . 84 GLN HG3 1 1
6 11652 1 1 84 GLN N N 1.017 1.257 6.062 1.00 . A A . 84 GLN N 1 1
6 11653 1 1 84 GLN NE2 N 3.704 1.575 5.155 1.00 . A A . 84 GLN NE2 1 1
6 11654 1 1 84 GLN O O 2.044 -0.992 7.743 1.00 . A A . 84 GLN O 1 1
6 11655 1 1 84 GLN OE1 O 3.156 0.875 3.093 1.00 . A A . 84 GLN OE1 1 1
6 11656 1 1 85 ILE C C -1.182 -2.901 9.544 1.00 . A A . 85 ILE C 1 1
6 11657 1 1 85 ILE CA C -0.040 -1.917 9.318 1.00 . A A . 85 ILE CA 1 1
6 11658 1 1 85 ILE CB C -0.006 -0.910 10.483 1.00 . A A . 85 ILE CB 1 1
6 11659 1 1 85 ILE CD1 C 1.267 1.083 11.424 1.00 . A A . 85 ILE CD1 1 1
6 11660 1 1 85 ILE CG1 C 1.162 0.062 10.313 1.00 . A A . 85 ILE CG1 1 1
6 11661 1 1 85 ILE CG2 C 0.095 -1.641 11.813 1.00 . A A . 85 ILE CG2 1 1
6 11662 1 1 85 ILE H H -1.069 -1.086 7.666 1.00 . A A . 85 ILE H 1 1
6 11663 1 1 85 ILE HA H 0.894 -2.461 9.312 1.00 . A A . 85 ILE HA 1 1
6 11664 1 1 85 ILE HB H -0.932 -0.354 10.475 1.00 . A A . 85 ILE HB 1 1
6 11665 1 1 85 ILE HD11 H 1.627 0.603 12.322 1.00 . A A . 85 ILE HD11 1 1
6 11666 1 1 85 ILE HD12 H 1.953 1.864 11.133 1.00 . A A . 85 ILE HD12 1 1
6 11667 1 1 85 ILE HD13 H 0.292 1.511 11.613 1.00 . A A . 85 ILE HD13 1 1
6 11668 1 1 85 ILE HG13 H 1.044 0.597 9.381 1.00 . A A . 85 ILE HG13 1 1
6 11669 1 1 85 ILE HG21 H -0.769 -2.276 11.941 1.00 . A A . 85 ILE HG21 1 1
6 11670 1 1 85 ILE HG22 H 0.989 -2.246 11.824 1.00 . A A . 85 ILE HG22 1 1
6 11671 1 1 85 ILE HG23 H 0.136 -0.923 12.617 1.00 . A A . 85 ILE HG23 1 1
6 11672 1 1 85 ILE N N -0.175 -1.241 8.034 1.00 . A A . 85 ILE N 1 1
6 11673 1 1 85 ILE O O -2.311 -2.666 9.112 1.00 . A A . 85 ILE O 1 1
6 11674 1 1 86 GLU C C -2.354 -4.934 11.960 1.00 . A A . 86 GLU C 1 1
6 11675 1 1 86 GLU CA C -1.885 -5.021 10.511 1.00 . A A . 86 GLU CA 1 1
6 11676 1 1 86 GLU CB C -1.322 -6.416 10.228 1.00 . A A . 86 GLU CB 1 1
6 11677 1 1 86 GLU CD C 0.123 -8.033 11.523 1.00 . A A . 86 GLU CD 1 1
6 11678 1 1 86 GLU CG C 0.031 -6.667 10.870 1.00 . A A . 86 GLU CG 1 1
6 11679 1 1 86 GLU H H 0.035 -4.131 10.545 1.00 . A A . 86 GLU H 1 1
6 11680 1 1 86 GLU HA H -2.730 -4.845 9.862 1.00 . A A . 86 GLU HA 1 1
6 11681 1 1 86 GLU HB3 H -1.218 -6.539 9.160 1.00 . A A . 86 GLU HB3 1 1
6 11682 1 1 86 GLU HG3 H 0.204 -5.912 11.623 1.00 . A A . 86 GLU HG3 1 1
6 11683 1 1 86 GLU N N -0.882 -4.002 10.227 1.00 . A A . 86 GLU N 1 1
6 11684 1 1 86 GLU O O -1.645 -5.349 12.877 1.00 . A A . 86 GLU O 1 1
6 11685 1 1 86 GLU OE1 O 0.620 -8.972 10.868 1.00 . A A . 86 GLU OE1 1 1
6 11686 1 1 86 GLU OE2 O -0.303 -8.161 12.690 1.00 . A A . 86 GLU OE2 1 1
6 11687 1 1 87 GLU C C -5.391 -5.071 13.639 1.00 . A A . 87 GLU C 1 1
6 11688 1 1 87 GLU CA C -4.113 -4.250 13.495 1.00 . A A . 87 GLU CA 1 1
6 11689 1 1 87 GLU CB C -4.403 -2.777 13.797 1.00 . A A . 87 GLU CB 1 1
6 11690 1 1 87 GLU CD C -2.255 -2.582 15.112 1.00 . A A . 87 GLU CD 1 1
6 11691 1 1 87 GLU CG C -3.739 -2.274 15.068 1.00 . A A . 87 GLU CG 1 1
6 11692 1 1 87 GLU H H -4.068 -4.080 11.386 1.00 . A A . 87 GLU H 1 1
6 11693 1 1 87 GLU HA H -3.383 -4.615 14.203 1.00 . A A . 87 GLU HA 1 1
6 11694 1 1 87 GLU HB3 H -5.470 -2.647 13.898 1.00 . A A . 87 GLU HB3 1 1
6 11695 1 1 87 GLU HG3 H -4.214 -2.743 15.917 1.00 . A A . 87 GLU HG3 1 1
6 11696 1 1 87 GLU N N -3.551 -4.392 12.158 1.00 . A A . 87 GLU N 1 1
6 11697 1 1 87 GLU O O -6.059 -5.377 12.652 1.00 . A A . 87 GLU O 1 1
6 11698 1 1 87 GLU OE1 O -1.573 -2.362 14.088 1.00 . A A . 87 GLU OE1 1 1
6 11699 1 1 87 GLU OE2 O -1.775 -3.042 16.169 1.00 . A A . 87 GLU OE2 1 1
6 11700 1 1 88 ASN C C -8.109 -5.305 15.461 1.00 . A A . 88 ASN C 1 1
6 11701 1 1 88 ASN CA C -6.922 -6.211 15.150 1.00 . A A . 88 ASN CA 1 1
6 11702 1 1 88 ASN CB C -6.674 -7.166 16.320 1.00 . A A . 88 ASN CB 1 1
6 11703 1 1 88 ASN CG C -5.443 -8.026 16.112 1.00 . A A . 88 ASN CG 1 1
6 11704 1 1 88 ASN H H -5.152 -5.150 15.623 1.00 . A A . 88 ASN H 1 1
6 11705 1 1 88 ASN HA H -7.148 -6.790 14.267 1.00 . A A . 88 ASN HA 1 1
6 11706 1 1 88 ASN HB3 H -7.529 -7.814 16.435 1.00 . A A . 88 ASN HB3 1 1
6 11707 1 1 88 ASN HD21 H -5.196 -8.190 18.080 1.00 . A A . 88 ASN HD21 1 1
6 11708 1 1 88 ASN HD22 H -4.027 -9.008 17.105 1.00 . A A . 88 ASN HD22 1 1
6 11709 1 1 88 ASN N N -5.725 -5.424 14.876 1.00 . A A . 88 ASN N 1 1
6 11710 1 1 88 ASN ND2 N -4.827 -8.452 17.210 1.00 . A A . 88 ASN ND2 1 1
6 11711 1 1 88 ASN O O -8.010 -4.081 15.375 1.00 . A A . 88 ASN O 1 1
6 11712 1 1 88 ASN OD1 O -5.050 -8.305 14.980 1.00 . A A . 88 ASN OD1 1 1
6 11713 1 1 89 VAL C C -10.192 -4.202 17.308 1.00 . A A . 89 VAL C 1 1
6 11714 1 1 89 VAL CA C -10.439 -5.164 16.151 1.00 . A A . 89 VAL CA 1 1
6 11715 1 1 89 VAL CB C -11.603 -6.102 16.520 1.00 . A A . 89 VAL CB 1 1
6 11716 1 1 89 VAL CG1 C -12.872 -5.305 16.776 1.00 . A A . 89 VAL CG1 1 1
6 11717 1 1 89 VAL CG2 C -11.823 -7.133 15.421 1.00 . A A . 89 VAL CG2 1 1
6 11718 1 1 89 VAL H H -9.250 -6.893 15.877 1.00 . A A . 89 VAL H 1 1
6 11719 1 1 89 VAL HA H -10.725 -4.595 15.279 1.00 . A A . 89 VAL HA 1 1
6 11720 1 1 89 VAL HB H -11.343 -6.627 17.428 1.00 . A A . 89 VAL HB 1 1
6 11721 1 1 89 VAL HG11 H -13.733 -5.915 16.547 1.00 . A A . 89 VAL HG11 1 1
6 11722 1 1 89 VAL HG12 H -12.907 -5.009 17.814 1.00 . A A . 89 VAL HG12 1 1
6 11723 1 1 89 VAL HG13 H -12.878 -4.426 16.149 1.00 . A A . 89 VAL HG13 1 1
6 11724 1 1 89 VAL HG21 H -12.674 -7.748 15.672 1.00 . A A . 89 VAL HG21 1 1
6 11725 1 1 89 VAL HG22 H -12.008 -6.626 14.485 1.00 . A A . 89 VAL HG22 1 1
6 11726 1 1 89 VAL HG23 H -10.945 -7.753 15.328 1.00 . A A . 89 VAL HG23 1 1
6 11727 1 1 89 VAL N N -9.232 -5.915 15.825 1.00 . A A . 89 VAL N 1 1
6 11728 1 1 89 VAL O O -10.741 -3.100 17.343 1.00 . A A . 89 VAL O 1 1
6 11729 1 1 90 TYR C C -7.762 -3.005 19.182 1.00 . A A . 90 TYR C 1 1
6 11730 1 1 90 TYR CA C -9.041 -3.802 19.415 1.00 . A A . 90 TYR CA 1 1
6 11731 1 1 90 TYR CB C -8.890 -4.677 20.661 1.00 . A A . 90 TYR CB 1 1
6 11732 1 1 90 TYR CD1 C -11.096 -4.901 21.868 1.00 . A A . 90 TYR CD1 1 1
6 11733 1 1 90 TYR CD2 C -10.371 -6.716 20.505 1.00 . A A . 90 TYR CD2 1 1
6 11734 1 1 90 TYR CE1 C -12.242 -5.599 22.197 1.00 . A A . 90 TYR CE1 1 1
6 11735 1 1 90 TYR CE2 C -11.514 -7.422 20.827 1.00 . A A . 90 TYR CE2 1 1
6 11736 1 1 90 TYR CG C -10.142 -5.446 21.017 1.00 . A A . 90 TYR CG 1 1
6 11737 1 1 90 TYR CZ C -12.446 -6.859 21.674 1.00 . A A . 90 TYR CZ 1 1
6 11738 1 1 90 TYR H H -8.954 -5.513 18.172 1.00 . A A . 90 TYR H 1 1
6 11739 1 1 90 TYR HA H -9.859 -3.113 19.568 1.00 . A A . 90 TYR HA 1 1
6 11740 1 1 90 TYR HB3 H -8.633 -4.051 21.502 1.00 . A A . 90 TYR HB3 1 1
6 11741 1 1 90 TYR HD1 H -10.932 -3.914 22.277 1.00 . A A . 90 TYR HD1 1 1
6 11742 1 1 90 TYR HD2 H -9.639 -7.154 19.841 1.00 . A A . 90 TYR HD2 1 1
6 11743 1 1 90 TYR HE1 H -12.972 -5.159 22.861 1.00 . A A . 90 TYR HE1 1 1
6 11744 1 1 90 TYR HE2 H -11.675 -8.407 20.417 1.00 . A A . 90 TYR HE2 1 1
6 11745 1 1 90 TYR HH H -13.568 -7.784 22.932 1.00 . A A . 90 TYR HH 1 1
6 11746 1 1 90 TYR N N -9.360 -4.625 18.255 1.00 . A A . 90 TYR N 1 1
6 11747 1 1 90 TYR O O -6.962 -2.811 20.097 1.00 . A A . 90 TYR O 1 1
6 11748 1 1 90 TYR OH O -13.586 -7.559 21.999 1.00 . A A . 90 TYR OH 1 1
6 11749 1 1 91 ALA C C -6.172 -0.626 18.586 1.00 . A A . 91 ALA C 1 1
6 11750 1 1 91 ALA CA C -6.398 -1.762 17.595 1.00 . A A . 91 ALA CA 1 1
6 11751 1 1 91 ALA CB C -6.533 -1.214 16.182 1.00 . A A . 91 ALA CB 1 1
6 11752 1 1 91 ALA H H -8.251 -2.729 17.263 1.00 . A A . 91 ALA H 1 1
6 11753 1 1 91 ALA HA H -5.543 -2.422 17.617 1.00 . A A . 91 ALA HA 1 1
6 11754 1 1 91 ALA HB1 H -5.689 -0.577 15.962 1.00 . A A . 91 ALA HB1 1 1
6 11755 1 1 91 ALA HB2 H -6.560 -2.034 15.479 1.00 . A A . 91 ALA HB2 1 1
6 11756 1 1 91 ALA HB3 H -7.446 -0.642 16.104 1.00 . A A . 91 ALA HB3 1 1
6 11757 1 1 91 ALA N N -7.577 -2.543 17.950 1.00 . A A . 91 ALA N 1 1
6 11758 1 1 91 ALA O O -7.021 0.250 18.744 1.00 . A A . 91 ALA O 1 1
6 11759 1 1 92 ASP C C -3.693 1.381 19.643 1.00 . A A . 92 ASP C 1 1
6 11760 1 1 92 ASP CA C -4.686 0.381 20.228 1.00 . A A . 92 ASP CA 1 1
6 11761 1 1 92 ASP CB C -4.102 -0.256 21.491 1.00 . A A . 92 ASP CB 1 1
6 11762 1 1 92 ASP CG C -4.186 0.663 22.695 1.00 . A A . 92 ASP CG 1 1
6 11763 1 1 92 ASP H H -4.386 -1.374 19.082 1.00 . A A . 92 ASP H 1 1
6 11764 1 1 92 ASP HA H -5.594 0.904 20.487 1.00 . A A . 92 ASP HA 1 1
6 11765 1 1 92 ASP HB3 H -3.064 -0.498 21.317 1.00 . A A . 92 ASP HB3 1 1
6 11766 1 1 92 ASP N N -5.023 -0.648 19.252 1.00 . A A . 92 ASP N 1 1
6 11767 1 1 92 ASP O O -2.628 1.000 19.155 1.00 . A A . 92 ASP O 1 1
6 11768 1 1 92 ASP OD1 O -3.817 1.848 22.562 1.00 . A A . 92 ASP OD1 1 1
6 11769 1 1 92 ASP OD2 O -4.620 0.196 23.769 1.00 . A A . 92 ASP OD2 1 1
6 11770 1 1 93 ILE C C -1.778 3.601 19.730 1.00 . A A . 93 ILE C 1 1
6 11771 1 1 93 ILE CA C -3.191 3.714 19.170 1.00 . A A . 93 ILE CA 1 1
6 11772 1 1 93 ILE CB C -3.751 5.111 19.496 1.00 . A A . 93 ILE CB 1 1
6 11773 1 1 93 ILE CD1 C -5.202 5.186 17.406 1.00 . A A . 93 ILE CD1 1 1
6 11774 1 1 93 ILE CG1 C -5.158 5.270 18.916 1.00 . A A . 93 ILE CG1 1 1
6 11775 1 1 93 ILE CG2 C -2.826 6.191 18.958 1.00 . A A . 93 ILE CG2 1 1
6 11776 1 1 93 ILE H H -4.911 2.900 20.097 1.00 . A A . 93 ILE H 1 1
6 11777 1 1 93 ILE HA H -3.151 3.606 18.096 1.00 . A A . 93 ILE HA 1 1
6 11778 1 1 93 ILE HB H -3.799 5.213 20.569 1.00 . A A . 93 ILE HB 1 1
6 11779 1 1 93 ILE HD11 H -5.549 6.126 17.002 1.00 . A A . 93 ILE HD11 1 1
6 11780 1 1 93 ILE HD12 H -4.213 4.974 17.028 1.00 . A A . 93 ILE HD12 1 1
6 11781 1 1 93 ILE HD13 H -5.877 4.396 17.108 1.00 . A A . 93 ILE HD13 1 1
6 11782 1 1 93 ILE HG13 H -5.553 6.231 19.208 1.00 . A A . 93 ILE HG13 1 1
6 11783 1 1 93 ILE HG21 H -3.330 7.146 18.987 1.00 . A A . 93 ILE HG21 1 1
6 11784 1 1 93 ILE HG22 H -1.934 6.238 19.566 1.00 . A A . 93 ILE HG22 1 1
6 11785 1 1 93 ILE HG23 H -2.555 5.959 17.939 1.00 . A A . 93 ILE HG23 1 1
6 11786 1 1 93 ILE N N -4.050 2.660 19.695 1.00 . A A . 93 ILE N 1 1
6 11787 1 1 93 ILE O O -0.804 3.943 19.059 1.00 . A A . 93 ILE O 1 1
6 11788 1 1 94 ARG C C 0.565 2.127 20.753 1.00 . A A . 94 ARG C 1 1
6 11789 1 1 94 ARG CA C -0.378 2.960 21.615 1.00 . A A . 94 ARG CA 1 1
6 11790 1 1 94 ARG CB C -0.550 2.303 22.986 1.00 . A A . 94 ARG CB 1 1
6 11791 1 1 94 ARG CD C -1.523 0.359 24.246 1.00 . A A . 94 ARG CD 1 1
6 11792 1 1 94 ARG CG C -0.978 0.846 22.913 1.00 . A A . 94 ARG CG 1 1
6 11793 1 1 94 ARG CZ C -0.690 0.108 26.545 1.00 . A A . 94 ARG CZ 1 1
6 11794 1 1 94 ARG H H -2.486 2.865 21.449 1.00 . A A . 94 ARG H 1 1
6 11795 1 1 94 ARG HA H 0.049 3.943 21.748 1.00 . A A . 94 ARG HA 1 1
6 11796 1 1 94 ARG HB3 H -1.297 2.848 23.541 1.00 . A A . 94 ARG HB3 1 1
6 11797 1 1 94 ARG HD3 H -2.023 -0.586 24.090 1.00 . A A . 94 ARG HD3 1 1
6 11798 1 1 94 ARG HE H 0.455 0.108 24.912 1.00 . A A . 94 ARG HE 1 1
6 11799 1 1 94 ARG HG3 H -0.124 0.243 22.641 1.00 . A A . 94 ARG HG3 1 1
6 11800 1 1 94 ARG HH11 H -2.692 0.323 26.386 1.00 . A A . 94 ARG HH11 1 1
6 11801 1 1 94 ARG HH12 H -2.092 0.145 28.001 1.00 . A A . 94 ARG HH12 1 1
6 11802 1 1 94 ARG HH21 H 1.258 -0.126 27.034 1.00 . A A . 94 ARG HH21 1 1
6 11803 1 1 94 ARG HH22 H 0.155 -0.109 28.368 1.00 . A A . 94 ARG HH22 1 1
6 11804 1 1 94 ARG N N -1.673 3.119 20.964 1.00 . A A . 94 ARG N 1 1
6 11805 1 1 94 ARG NE N -0.467 0.179 25.237 1.00 . A A . 94 ARG NE 1 1
6 11806 1 1 94 ARG NH1 N -1.926 0.201 27.016 1.00 . A A . 94 ARG NH1 1 1
6 11807 1 1 94 ARG NH2 N 0.324 -0.056 27.384 1.00 . A A . 94 ARG NH2 1 1
6 11808 1 1 94 ARG O O 1.772 2.367 20.725 1.00 . A A . 94 ARG O 1 1
6 11809 1 1 95 ASP C C 1.148 0.982 17.882 1.00 . A A . 95 ASP C 1 1
6 11810 1 1 95 ASP CA C 0.798 0.277 19.189 1.00 . A A . 95 ASP CA 1 1
6 11811 1 1 95 ASP CB C 0.036 -1.017 18.896 1.00 . A A . 95 ASP CB 1 1
6 11812 1 1 95 ASP CG C 0.957 -2.155 18.502 1.00 . A A . 95 ASP CG 1 1
6 11813 1 1 95 ASP H H -0.961 1.005 20.116 1.00 . A A . 95 ASP H 1 1
6 11814 1 1 95 ASP HA H 1.712 0.035 19.709 1.00 . A A . 95 ASP HA 1 1
6 11815 1 1 95 ASP HB3 H -0.659 -0.842 18.088 1.00 . A A . 95 ASP HB3 1 1
6 11816 1 1 95 ASP N N 0.007 1.146 20.052 1.00 . A A . 95 ASP N 1 1
6 11817 1 1 95 ASP O O 2.322 1.133 17.543 1.00 . A A . 95 ASP O 1 1
6 11818 1 1 95 ASP OD1 O 2.187 -1.939 18.472 1.00 . A A . 95 ASP OD1 1 1
6 11819 1 1 95 ASP OD2 O 0.448 -3.260 18.223 1.00 . A A . 95 ASP OD2 1 1
6 11820 1 1 96 ILE C C 1.270 3.284 16.045 1.00 . A A . 96 ILE C 1 1
6 11821 1 1 96 ILE CA C 0.324 2.100 15.884 1.00 . A A . 96 ILE CA 1 1
6 11822 1 1 96 ILE CB C -1.011 2.598 15.298 1.00 . A A . 96 ILE CB 1 1
6 11823 1 1 96 ILE CD1 C -3.256 1.823 14.385 1.00 . A A . 96 ILE CD1 1 1
6 11824 1 1 96 ILE CG1 C -1.937 1.417 15.006 1.00 . A A . 96 ILE CG1 1 1
6 11825 1 1 96 ILE CG2 C -0.763 3.410 14.035 1.00 . A A . 96 ILE CG2 1 1
6 11826 1 1 96 ILE H H -0.789 1.261 17.477 1.00 . A A . 96 ILE H 1 1
6 11827 1 1 96 ILE HA H 0.759 1.396 15.189 1.00 . A A . 96 ILE HA 1 1
6 11828 1 1 96 ILE HB H -1.479 3.244 16.026 1.00 . A A . 96 ILE HB 1 1
6 11829 1 1 96 ILE HD11 H -3.346 2.900 14.402 1.00 . A A . 96 ILE HD11 1 1
6 11830 1 1 96 ILE HD12 H -3.297 1.473 13.365 1.00 . A A . 96 ILE HD12 1 1
6 11831 1 1 96 ILE HD13 H -4.068 1.388 14.949 1.00 . A A . 96 ILE HD13 1 1
6 11832 1 1 96 ILE HG13 H -2.150 0.899 15.929 1.00 . A A . 96 ILE HG13 1 1
6 11833 1 1 96 ILE HG21 H -1.708 3.737 13.626 1.00 . A A . 96 ILE HG21 1 1
6 11834 1 1 96 ILE HG22 H -0.159 4.272 14.275 1.00 . A A . 96 ILE HG22 1 1
6 11835 1 1 96 ILE HG23 H -0.248 2.800 13.309 1.00 . A A . 96 ILE HG23 1 1
6 11836 1 1 96 ILE N N 0.123 1.411 17.153 1.00 . A A . 96 ILE N 1 1
6 11837 1 1 96 ILE O O 2.053 3.591 15.147 1.00 . A A . 96 ILE O 1 1
6 11838 1 1 97 GLN C C 3.515 4.747 17.266 1.00 . A A . 97 GLN C 1 1
6 11839 1 1 97 GLN CA C 2.044 5.094 17.476 1.00 . A A . 97 GLN CA 1 1
6 11840 1 1 97 GLN CB C 1.824 5.583 18.909 1.00 . A A . 97 GLN CB 1 1
6 11841 1 1 97 GLN CD C 2.377 7.334 20.643 1.00 . A A . 97 GLN CD 1 1
6 11842 1 1 97 GLN CG C 2.766 6.704 19.320 1.00 . A A . 97 GLN CG 1 1
6 11843 1 1 97 GLN H H 0.550 3.650 17.874 1.00 . A A . 97 GLN H 1 1
6 11844 1 1 97 GLN HA H 1.772 5.882 16.790 1.00 . A A . 97 GLN HA 1 1
6 11845 1 1 97 GLN HB3 H 1.968 4.754 19.585 1.00 . A A . 97 GLN HB3 1 1
6 11846 1 1 97 GLN HE21 H 4.074 6.710 21.468 1.00 . A A . 97 GLN HE21 1 1
6 11847 1 1 97 GLN HE22 H 3.019 7.599 22.506 1.00 . A A . 97 GLN HE22 1 1
6 11848 1 1 97 GLN HG3 H 2.752 7.466 18.556 1.00 . A A . 97 GLN HG3 1 1
6 11849 1 1 97 GLN N N 1.193 3.943 17.196 1.00 . A A . 97 GLN N 1 1
6 11850 1 1 97 GLN NE2 N 3.243 7.201 21.640 1.00 . A A . 97 GLN NE2 1 1
6 11851 1 1 97 GLN O O 4.296 5.575 16.800 1.00 . A A . 97 GLN O 1 1
6 11852 1 1 97 GLN OE1 O 1.310 7.937 20.768 1.00 . A A . 97 GLN OE1 1 1
6 11853 1 1 98 GLU C C 5.637 2.943 15.989 1.00 . A A . 98 GLU C 1 1
6 11854 1 1 98 GLU CA C 5.260 3.063 17.463 1.00 . A A . 98 GLU CA 1 1
6 11855 1 1 98 GLU CB C 5.455 1.715 18.161 1.00 . A A . 98 GLU CB 1 1
6 11856 1 1 98 GLU CD C 7.074 -0.070 18.918 1.00 . A A . 98 GLU CD 1 1
6 11857 1 1 98 GLU CG C 6.911 1.297 18.284 1.00 . A A . 98 GLU CG 1 1
6 11858 1 1 98 GLU H H 3.213 2.903 17.979 1.00 . A A . 98 GLU H 1 1
6 11859 1 1 98 GLU HA H 5.904 3.794 17.927 1.00 . A A . 98 GLU HA 1 1
6 11860 1 1 98 GLU HB3 H 4.930 0.955 17.602 1.00 . A A . 98 GLU HB3 1 1
6 11861 1 1 98 GLU HG3 H 7.430 2.024 18.891 1.00 . A A . 98 GLU HG3 1 1
6 11862 1 1 98 GLU N N 3.884 3.518 17.613 1.00 . A A . 98 GLU N 1 1
6 11863 1 1 98 GLU O O 6.555 3.612 15.515 1.00 . A A . 98 GLU O 1 1
6 11864 1 1 98 GLU OE1 O 6.090 -0.839 18.932 1.00 . A A . 98 GLU OE1 1 1
6 11865 1 1 98 GLU OE2 O 8.186 -0.371 19.399 1.00 . A A . 98 GLU OE2 1 1
6 11866 1 1 99 ARG C C 5.144 3.198 13.090 1.00 . A A . 99 ARG C 1 1
6 11867 1 1 99 ARG CA C 5.179 1.875 13.850 1.00 . A A . 99 ARG CA 1 1
6 11868 1 1 99 ARG CB C 4.150 0.909 13.260 1.00 . A A . 99 ARG CB 1 1
6 11869 1 1 99 ARG CD C 5.790 -0.016 11.594 1.00 . A A . 99 ARG CD 1 1
6 11870 1 1 99 ARG CG C 4.401 0.570 11.800 1.00 . A A . 99 ARG CG 1 1
6 11871 1 1 99 ARG CZ C 5.466 -1.779 9.912 1.00 . A A . 99 ARG CZ 1 1
6 11872 1 1 99 ARG H H 4.201 1.580 15.704 1.00 . A A . 99 ARG H 1 1
6 11873 1 1 99 ARG HA H 6.164 1.443 13.753 1.00 . A A . 99 ARG HA 1 1
6 11874 1 1 99 ARG HB3 H 3.170 1.352 13.341 1.00 . A A . 99 ARG HB3 1 1
6 11875 1 1 99 ARG HD3 H 5.953 -0.787 12.332 1.00 . A A . 99 ARG HD3 1 1
6 11876 1 1 99 ARG HE H 6.441 -0.068 9.596 1.00 . A A . 99 ARG HE 1 1
6 11877 1 1 99 ARG HG3 H 4.309 1.469 11.210 1.00 . A A . 99 ARG HG3 1 1
6 11878 1 1 99 ARG HH11 H 4.653 -2.170 11.720 1.00 . A A . 99 ARG HH11 1 1
6 11879 1 1 99 ARG HH12 H 4.431 -3.404 10.525 1.00 . A A . 99 ARG HH12 1 1
6 11880 1 1 99 ARG HH21 H 6.156 -1.687 8.015 1.00 . A A . 99 ARG HH21 1 1
6 11881 1 1 99 ARG HH22 H 5.288 -3.129 8.417 1.00 . A A . 99 ARG HH22 1 1
6 11882 1 1 99 ARG N N 4.920 2.085 15.270 1.00 . A A . 99 ARG N 1 1
6 11883 1 1 99 ARG NE N 5.949 -0.593 10.262 1.00 . A A . 99 ARG NE 1 1
6 11884 1 1 99 ARG NH1 N 4.796 -2.511 10.792 1.00 . A A . 99 ARG NH1 1 1
6 11885 1 1 99 ARG NH2 N 5.652 -2.236 8.680 1.00 . A A . 99 ARG NH2 1 1
6 11886 1 1 99 ARG O O 5.892 3.395 12.132 1.00 . A A . 99 ARG O 1 1
6 11887 1 1 100 PHE C C 5.495 6.086 12.750 1.00 . A A . 100 PHE C 1 1
6 11888 1 1 100 PHE CA C 4.137 5.404 12.883 1.00 . A A . 100 PHE CA 1 1
6 11889 1 1 100 PHE CB C 3.183 6.293 13.682 1.00 . A A . 100 PHE CB 1 1
6 11890 1 1 100 PHE CD1 C 1.220 6.674 12.167 1.00 . A A . 100 PHE CD1 1 1
6 11891 1 1 100 PHE CD2 C 2.637 8.525 12.674 1.00 . A A . 100 PHE CD2 1 1
6 11892 1 1 100 PHE CE1 C 0.435 7.490 11.374 1.00 . A A . 100 PHE CE1 1 1
6 11893 1 1 100 PHE CE2 C 1.854 9.345 11.882 1.00 . A A . 100 PHE CE2 1 1
6 11894 1 1 100 PHE CG C 2.330 7.182 12.823 1.00 . A A . 100 PHE CG 1 1
6 11895 1 1 100 PHE CZ C 0.750 8.827 11.234 1.00 . A A . 100 PHE CZ 1 1
6 11896 1 1 100 PHE H H 3.701 3.885 14.291 1.00 . A A . 100 PHE H 1 1
6 11897 1 1 100 PHE HA H 3.728 5.247 11.897 1.00 . A A . 100 PHE HA 1 1
6 11898 1 1 100 PHE HB3 H 3.759 6.923 14.344 1.00 . A A . 100 PHE HB3 1 1
6 11899 1 1 100 PHE HD1 H 0.971 5.630 12.277 1.00 . A A . 100 PHE HD1 1 1
6 11900 1 1 100 PHE HD2 H 3.500 8.931 13.181 1.00 . A A . 100 PHE HD2 1 1
6 11901 1 1 100 PHE HE1 H -0.428 7.083 10.868 1.00 . A A . 100 PHE HE1 1 1
6 11902 1 1 100 PHE HE2 H 2.105 10.390 11.775 1.00 . A A . 100 PHE HE2 1 1
6 11903 1 1 100 PHE HZ H 0.138 9.466 10.615 1.00 . A A . 100 PHE HZ 1 1
6 11904 1 1 100 PHE N N 4.270 4.101 13.523 1.00 . A A . 100 PHE N 1 1
6 11905 1 1 100 PHE O O 5.742 6.823 11.795 1.00 . A A . 100 PHE O 1 1
6 11906 1 1 101 SER C C 8.424 6.139 12.396 1.00 . A A . 101 SER C 1 1
6 11907 1 1 101 SER CA C 7.706 6.430 13.710 1.00 . A A . 101 SER CA 1 1
6 11908 1 1 101 SER CB C 8.530 5.896 14.884 1.00 . A A . 101 SER CB 1 1
6 11909 1 1 101 SER H H 6.117 5.241 14.452 1.00 . A A . 101 SER H 1 1
6 11910 1 1 101 SER HA H 7.593 7.498 13.817 1.00 . A A . 101 SER HA 1 1
6 11911 1 1 101 SER HB3 H 9.506 6.358 14.873 1.00 . A A . 101 SER HB3 1 1
6 11912 1 1 101 SER HG H 7.654 7.110 16.148 1.00 . A A . 101 SER HG 1 1
6 11913 1 1 101 SER N N 6.374 5.837 13.716 1.00 . A A . 101 SER N 1 1
6 11914 1 1 101 SER O O 9.176 6.972 11.891 1.00 . A A . 101 SER O 1 1
6 11915 1 1 101 SER OG O 7.901 6.182 16.121 1.00 . A A . 101 SER OG 1 1
6 11916 1 1 102 GLU C C 8.295 5.399 9.434 1.00 . A A . 102 GLU C 1 1
6 11917 1 1 102 GLU CA C 8.810 4.551 10.593 1.00 . A A . 102 GLU CA 1 1
6 11918 1 1 102 GLU CB C 8.542 3.070 10.315 1.00 . A A . 102 GLU CB 1 1
6 11919 1 1 102 GLU CD C 10.878 2.111 10.307 1.00 . A A . 102 GLU CD 1 1
6 11920 1 1 102 GLU CG C 9.527 2.134 10.995 1.00 . A A . 102 GLU CG 1 1
6 11921 1 1 102 GLU H H 7.576 4.331 12.299 1.00 . A A . 102 GLU H 1 1
6 11922 1 1 102 GLU HA H 9.875 4.703 10.690 1.00 . A A . 102 GLU HA 1 1
6 11923 1 1 102 GLU HB3 H 8.596 2.902 9.249 1.00 . A A . 102 GLU HB3 1 1
6 11924 1 1 102 GLU HG3 H 9.119 1.135 10.989 1.00 . A A . 102 GLU HG3 1 1
6 11925 1 1 102 GLU N N 8.185 4.952 11.849 1.00 . A A . 102 GLU N 1 1
6 11926 1 1 102 GLU O O 9.064 6.095 8.770 1.00 . A A . 102 GLU O 1 1
6 11927 1 1 102 GLU OE1 O 11.005 1.421 9.274 1.00 . A A . 102 GLU OE1 1 1
6 11928 1 1 102 GLU OE2 O 11.810 2.780 10.803 1.00 . A A . 102 GLU OE2 1 1
6 11929 1 1 103 VAL C C 6.641 7.589 8.274 1.00 . A A . 103 VAL C 1 1
6 11930 1 1 103 VAL CA C 6.370 6.097 8.117 1.00 . A A . 103 VAL CA 1 1
6 11931 1 1 103 VAL CB C 4.848 5.864 8.068 1.00 . A A . 103 VAL CB 1 1
6 11932 1 1 103 VAL CG1 C 4.218 6.168 9.418 1.00 . A A . 103 VAL CG1 1 1
6 11933 1 1 103 VAL CG2 C 4.216 6.710 6.973 1.00 . A A . 103 VAL CG2 1 1
6 11934 1 1 103 VAL H H 6.428 4.762 9.759 1.00 . A A . 103 VAL H 1 1
6 11935 1 1 103 VAL HA H 6.796 5.759 7.183 1.00 . A A . 103 VAL HA 1 1
6 11936 1 1 103 VAL HB H 4.670 4.824 7.838 1.00 . A A . 103 VAL HB 1 1
6 11937 1 1 103 VAL HG11 H 4.349 7.215 9.649 1.00 . A A . 103 VAL HG11 1 1
6 11938 1 1 103 VAL HG12 H 3.163 5.935 9.384 1.00 . A A . 103 VAL HG12 1 1
6 11939 1 1 103 VAL HG13 H 4.694 5.569 10.180 1.00 . A A . 103 VAL HG13 1 1
6 11940 1 1 103 VAL HG21 H 4.027 7.703 7.350 1.00 . A A . 103 VAL HG21 1 1
6 11941 1 1 103 VAL HG22 H 4.889 6.767 6.128 1.00 . A A . 103 VAL HG22 1 1
6 11942 1 1 103 VAL HG23 H 3.286 6.259 6.660 1.00 . A A . 103 VAL HG23 1 1
6 11943 1 1 103 VAL N N 6.989 5.334 9.196 1.00 . A A . 103 VAL N 1 1
6 11944 1 1 103 VAL O O 6.844 8.299 7.289 1.00 . A A . 103 VAL O 1 1
6 11945 1 1 104 ARG C C 8.341 9.833 9.522 1.00 . A A . 104 ARG C 1 1
6 11946 1 1 104 ARG CA C 6.887 9.466 9.803 1.00 . A A . 104 ARG CA 1 1
6 11947 1 1 104 ARG CB C 6.543 9.781 11.260 1.00 . A A . 104 ARG CB 1 1
6 11948 1 1 104 ARG CD C 6.358 11.552 13.032 1.00 . A A . 104 ARG CD 1 1
6 11949 1 1 104 ARG CG C 6.378 11.265 11.539 1.00 . A A . 104 ARG CG 1 1
6 11950 1 1 104 ARG CZ C 7.758 11.085 14.998 1.00 . A A . 104 ARG CZ 1 1
6 11951 1 1 104 ARG H H 6.473 7.442 10.261 1.00 . A A . 104 ARG H 1 1
6 11952 1 1 104 ARG HA H 6.249 10.051 9.157 1.00 . A A . 104 ARG HA 1 1
6 11953 1 1 104 ARG HB3 H 7.331 9.402 11.892 1.00 . A A . 104 ARG HB3 1 1
6 11954 1 1 104 ARG HD3 H 5.543 11.003 13.481 1.00 . A A . 104 ARG HD3 1 1
6 11955 1 1 104 ARG HE H 8.369 10.946 13.105 1.00 . A A . 104 ARG HE 1 1
6 11956 1 1 104 ARG HG3 H 5.448 11.603 11.105 1.00 . A A . 104 ARG HG3 1 1
6 11957 1 1 104 ARG HH11 H 5.863 11.644 15.418 1.00 . A A . 104 ARG HH11 1 1
6 11958 1 1 104 ARG HH12 H 6.861 11.312 16.795 1.00 . A A . 104 ARG HH12 1 1
6 11959 1 1 104 ARG HH21 H 9.693 10.505 14.910 1.00 . A A . 104 ARG HH21 1 1
6 11960 1 1 104 ARG HH22 H 9.040 10.664 16.504 1.00 . A A . 104 ARG HH22 1 1
6 11961 1 1 104 ARG N N 6.642 8.057 9.517 1.00 . A A . 104 ARG N 1 1
6 11962 1 1 104 ARG NE N 7.607 11.160 13.681 1.00 . A A . 104 ARG NE 1 1
6 11963 1 1 104 ARG NH1 N 6.744 11.371 15.804 1.00 . A A . 104 ARG NH1 1 1
6 11964 1 1 104 ARG NH2 N 8.926 10.722 15.513 1.00 . A A . 104 ARG NH2 1 1
6 11965 1 1 104 ARG O O 8.624 10.779 8.787 1.00 . A A . 104 ARG O 1 1
6 11966 1 1 105 LYS C C 11.038 9.389 8.443 1.00 . A A . 105 LYS C 1 1
6 11967 1 1 105 LYS CA C 10.686 9.321 9.926 1.00 . A A . 105 LYS CA 1 1
6 11968 1 1 105 LYS CB C 11.505 8.222 10.606 1.00 . A A . 105 LYS CB 1 1
6 11969 1 1 105 LYS CD C 12.753 9.465 12.396 1.00 . A A . 105 LYS CD 1 1
6 11970 1 1 105 LYS CE C 14.149 8.872 12.275 1.00 . A A . 105 LYS CE 1 1
6 11971 1 1 105 LYS CG C 11.681 8.430 12.100 1.00 . A A . 105 LYS CG 1 1
6 11972 1 1 105 LYS H H 8.973 8.337 10.687 1.00 . A A . 105 LYS H 1 1
6 11973 1 1 105 LYS HA H 10.923 10.270 10.384 1.00 . A A . 105 LYS HA 1 1
6 11974 1 1 105 LYS HB3 H 12.485 8.186 10.151 1.00 . A A . 105 LYS HB3 1 1
6 11975 1 1 105 LYS HD3 H 12.615 9.836 13.402 1.00 . A A . 105 LYS HD3 1 1
6 11976 1 1 105 LYS HE3 H 14.265 8.458 11.285 1.00 . A A . 105 LYS HE3 1 1
6 11977 1 1 105 LYS HG3 H 11.965 7.490 12.554 1.00 . A A . 105 LYS HG3 1 1
6 11978 1 1 105 LYS HZ1 H 14.819 10.699 13.034 1.00 . A A . 105 LYS HZ1 1 1
6 11979 1 1 105 LYS HZ2 H 15.570 10.240 11.590 1.00 . A A . 105 LYS HZ2 1 1
6 11980 1 1 105 LYS HZ3 H 15.995 9.482 13.042 1.00 . A A . 105 LYS HZ3 1 1
6 11981 1 1 105 LYS N N 9.261 9.077 10.113 1.00 . A A . 105 LYS N 1 1
6 11982 1 1 105 LYS NZ N 15.208 9.895 12.501 1.00 . A A . 105 LYS NZ 1 1
6 11983 1 1 105 LYS O O 11.783 10.269 8.011 1.00 . A A . 105 LYS O 1 1
6 11984 1 1 106 LYS C C 10.104 9.600 5.529 1.00 . A A . 106 LYS C 1 1
6 11985 1 1 106 LYS CA C 10.750 8.411 6.234 1.00 . A A . 106 LYS CA 1 1
6 11986 1 1 106 LYS CB C 10.218 7.103 5.642 1.00 . A A . 106 LYS CB 1 1
6 11987 1 1 106 LYS CD C 10.651 4.695 5.074 1.00 . A A . 106 LYS CD 1 1
6 11988 1 1 106 LYS CE C 11.411 3.460 5.532 1.00 . A A . 106 LYS CE 1 1
6 11989 1 1 106 LYS CG C 11.216 5.960 5.696 1.00 . A A . 106 LYS CG 1 1
6 11990 1 1 106 LYS H H 9.910 7.780 8.072 1.00 . A A . 106 LYS H 1 1
6 11991 1 1 106 LYS HA H 11.817 8.456 6.084 1.00 . A A . 106 LYS HA 1 1
6 11992 1 1 106 LYS HB3 H 9.951 7.272 4.608 1.00 . A A . 106 LYS HB3 1 1
6 11993 1 1 106 LYS HD3 H 10.720 4.771 3.998 1.00 . A A . 106 LYS HD3 1 1
6 11994 1 1 106 LYS HE3 H 11.212 3.299 6.582 1.00 . A A . 106 LYS HE3 1 1
6 11995 1 1 106 LYS HG3 H 11.467 5.762 6.729 1.00 . A A . 106 LYS HG3 1 1
6 11996 1 1 106 LYS HZ1 H 11.309 1.389 5.278 1.00 . A A . 106 LYS HZ1 1 1
6 11997 1 1 106 LYS HZ2 H 11.452 2.250 3.829 1.00 . A A . 106 LYS HZ2 1 1
6 11998 1 1 106 LYS HZ3 H 9.975 2.222 4.655 1.00 . A A . 106 LYS HZ3 1 1
6 11999 1 1 106 LYS N N 10.496 8.456 7.668 1.00 . A A . 106 LYS N 1 1
6 12000 1 1 106 LYS NZ N 11.008 2.246 4.770 1.00 . A A . 106 LYS NZ 1 1
6 12001 1 1 106 LYS O O 10.730 10.253 4.695 1.00 . A A . 106 LYS O 1 1
6 12002 1 1 107 MET C C 8.930 12.276 5.359 1.00 . A A . 107 MET C 1 1
6 12003 1 1 107 MET CA C 8.120 10.987 5.273 1.00 . A A . 107 MET CA 1 1
6 12004 1 1 107 MET CB C 6.770 11.171 5.968 1.00 . A A . 107 MET CB 1 1
6 12005 1 1 107 MET CE C 5.002 13.282 2.920 1.00 . A A . 107 MET CE 1 1
6 12006 1 1 107 MET CG C 5.897 12.239 5.327 1.00 . A A . 107 MET CG 1 1
6 12007 1 1 107 MET H H 8.402 9.317 6.543 1.00 . A A . 107 MET H 1 1
6 12008 1 1 107 MET HA H 7.951 10.751 4.233 1.00 . A A . 107 MET HA 1 1
6 12009 1 1 107 MET HB3 H 6.941 11.449 6.997 1.00 . A A . 107 MET HB3 1 1
6 12010 1 1 107 MET HE1 H 4.101 13.268 2.326 1.00 . A A . 107 MET HE1 1 1
6 12011 1 1 107 MET HE2 H 4.937 14.072 3.654 1.00 . A A . 107 MET HE2 1 1
6 12012 1 1 107 MET HE3 H 5.855 13.454 2.279 1.00 . A A . 107 MET HE3 1 1
6 12013 1 1 107 MET HG3 H 6.499 13.121 5.157 1.00 . A A . 107 MET HG3 1 1
6 12014 1 1 107 MET N N 8.849 9.875 5.872 1.00 . A A . 107 MET N 1 1
6 12015 1 1 107 MET O O 9.073 12.998 4.373 1.00 . A A . 107 MET O 1 1
6 12016 1 1 107 MET SD S 5.193 11.708 3.754 1.00 . A A . 107 MET SD 1 1
6 12017 1 1 108 VAL C C 11.664 13.594 6.205 1.00 . A A . 108 VAL C 1 1
6 12018 1 1 108 VAL CA C 10.254 13.763 6.760 1.00 . A A . 108 VAL CA 1 1
6 12019 1 1 108 VAL CB C 10.344 14.118 8.256 1.00 . A A . 108 VAL CB 1 1
6 12020 1 1 108 VAL CG1 C 11.021 12.998 9.032 1.00 . A A . 108 VAL CG1 1 1
6 12021 1 1 108 VAL CG2 C 11.082 15.434 8.448 1.00 . A A . 108 VAL CG2 1 1
6 12022 1 1 108 VAL H H 9.309 11.946 7.294 1.00 . A A . 108 VAL H 1 1
6 12023 1 1 108 VAL HA H 9.770 14.580 6.246 1.00 . A A . 108 VAL HA 1 1
6 12024 1 1 108 VAL HB H 9.340 14.233 8.638 1.00 . A A . 108 VAL HB 1 1
6 12025 1 1 108 VAL HG11 H 10.548 12.058 8.792 1.00 . A A . 108 VAL HG11 1 1
6 12026 1 1 108 VAL HG12 H 12.066 12.956 8.763 1.00 . A A . 108 VAL HG12 1 1
6 12027 1 1 108 VAL HG13 H 10.928 13.188 10.091 1.00 . A A . 108 VAL HG13 1 1
6 12028 1 1 108 VAL HG21 H 11.327 15.853 7.484 1.00 . A A . 108 VAL HG21 1 1
6 12029 1 1 108 VAL HG22 H 10.453 16.125 8.991 1.00 . A A . 108 VAL HG22 1 1
6 12030 1 1 108 VAL HG23 H 11.989 15.259 9.006 1.00 . A A . 108 VAL HG23 1 1
6 12031 1 1 108 VAL N N 9.458 12.560 6.545 1.00 . A A . 108 VAL N 1 1
6 12032 1 1 108 VAL O O 12.262 14.547 5.706 1.00 . A A . 108 VAL O 1 1
6 12033 1 1 109 GLU C C 13.651 12.431 4.319 1.00 . A A . 109 GLU C 1 1
6 12034 1 1 109 GLU CA C 13.529 12.084 5.800 1.00 . A A . 109 GLU CA 1 1
6 12035 1 1 109 GLU CB C 13.866 10.607 6.019 1.00 . A A . 109 GLU CB 1 1
6 12036 1 1 109 GLU CD C 16.349 11.009 5.792 1.00 . A A . 109 GLU CD 1 1
6 12037 1 1 109 GLU CG C 15.162 10.174 5.354 1.00 . A A . 109 GLU CG 1 1
6 12038 1 1 109 GLU H H 11.661 11.657 6.702 1.00 . A A . 109 GLU H 1 1
6 12039 1 1 109 GLU HA H 14.227 12.689 6.358 1.00 . A A . 109 GLU HA 1 1
6 12040 1 1 109 GLU HB3 H 13.063 10.004 5.620 1.00 . A A . 109 GLU HB3 1 1
6 12041 1 1 109 GLU HG3 H 15.051 10.265 4.284 1.00 . A A . 109 GLU HG3 1 1
6 12042 1 1 109 GLU N N 12.188 12.376 6.293 1.00 . A A . 109 GLU N 1 1
6 12043 1 1 109 GLU O O 14.698 12.886 3.862 1.00 . A A . 109 GLU O 1 1
6 12044 1 1 109 GLU OE1 O 17.149 11.405 4.918 1.00 . A A . 109 GLU OE1 1 1
6 12045 1 1 109 GLU OE2 O 16.479 11.266 7.007 1.00 . A A . 109 GLU OE2 1 1
6 12046 1 1 110 ASN C C 13.032 13.922 1.872 1.00 . A A . 110 ASN C 1 1
6 12047 1 1 110 ASN CA C 12.557 12.498 2.146 1.00 . A A . 110 ASN CA 1 1
6 12048 1 1 110 ASN CB C 11.150 12.301 1.579 1.00 . A A . 110 ASN CB 1 1
6 12049 1 1 110 ASN CG C 10.720 10.847 1.591 1.00 . A A . 110 ASN CG 1 1
6 12050 1 1 110 ASN H H 11.766 11.845 3.997 1.00 . A A . 110 ASN H 1 1
6 12051 1 1 110 ASN HA H 13.230 11.807 1.661 1.00 . A A . 110 ASN HA 1 1
6 12052 1 1 110 ASN HB3 H 11.125 12.656 0.559 1.00 . A A . 110 ASN HB3 1 1
6 12053 1 1 110 ASN HD21 H 8.895 11.357 0.985 1.00 . A A . 110 ASN HD21 1 1
6 12054 1 1 110 ASN HD22 H 9.160 9.667 1.233 1.00 . A A . 110 ASN HD22 1 1
6 12055 1 1 110 ASN N N 12.572 12.210 3.575 1.00 . A A . 110 ASN N 1 1
6 12056 1 1 110 ASN ND2 N 9.464 10.599 1.233 1.00 . A A . 110 ASN ND2 1 1
6 12057 1 1 110 ASN O O 13.610 14.204 0.822 1.00 . A A . 110 ASN O 1 1
6 12058 1 1 110 ASN OD1 O 11.507 9.958 1.918 1.00 . A A . 110 ASN OD1 1 1
6 12059 1 1 111 ASP C C 12.531 16.851 1.474 1.00 . A A . 111 ASP C 1 1
6 12060 1 1 111 ASP CA C 13.193 16.209 2.689 1.00 . A A . 111 ASP CA 1 1
6 12061 1 1 111 ASP CB C 14.714 16.311 2.570 1.00 . A A . 111 ASP CB 1 1
6 12062 1 1 111 ASP CG C 15.400 16.342 3.922 1.00 . A A . 111 ASP CG 1 1
6 12063 1 1 111 ASP H H 12.324 14.528 3.641 1.00 . A A . 111 ASP H 1 1
6 12064 1 1 111 ASP HA H 12.874 16.735 3.576 1.00 . A A . 111 ASP HA 1 1
6 12065 1 1 111 ASP HB3 H 14.967 17.216 2.037 1.00 . A A . 111 ASP HB3 1 1
6 12066 1 1 111 ASP N N 12.788 14.815 2.826 1.00 . A A . 111 ASP N 1 1
6 12067 1 1 111 ASP O O 13.208 17.276 0.538 1.00 . A A . 111 ASP O 1 1
6 12068 1 1 111 ASP OD1 O 16.645 16.256 3.958 1.00 . A A . 111 ASP OD1 1 1
6 12069 1 1 111 ASP OD2 O 14.690 16.452 4.943 1.00 . A A . 111 ASP OD2 1 1
6 12070 1 1 112 ASP C C 9.445 18.528 0.911 1.00 . A A . 112 ASP C 1 1
6 12071 1 1 112 ASP CA C 10.450 17.504 0.394 1.00 . A A . 112 ASP CA 1 1
6 12072 1 1 112 ASP CB C 9.726 16.415 -0.398 1.00 . A A . 112 ASP CB 1 1
6 12073 1 1 112 ASP CG C 9.351 16.866 -1.796 1.00 . A A . 112 ASP CG 1 1
6 12074 1 1 112 ASP H H 10.720 16.558 2.268 1.00 . A A . 112 ASP H 1 1
6 12075 1 1 112 ASP HA H 11.150 18.004 -0.258 1.00 . A A . 112 ASP HA 1 1
6 12076 1 1 112 ASP HB3 H 8.822 16.139 0.126 1.00 . A A . 112 ASP HB3 1 1
6 12077 1 1 112 ASP N N 11.204 16.915 1.494 1.00 . A A . 112 ASP N 1 1
6 12078 1 1 112 ASP O O 9.249 19.582 0.304 1.00 . A A . 112 ASP O 1 1
6 12079 1 1 112 ASP OD1 O 8.159 17.159 -2.026 1.00 . A A . 112 ASP OD1 1 1
6 12080 1 1 112 ASP OD2 O 10.251 16.926 -2.660 1.00 . A A . 112 ASP OD2 1 1
6 12081 1 1 113 ILE C C 8.142 19.367 4.100 1.00 . A A . 113 ILE C 1 1
6 12082 1 1 113 ILE CA C 7.824 19.103 2.632 1.00 . A A . 113 ILE CA 1 1
6 12083 1 1 113 ILE CB C 6.401 18.525 2.522 1.00 . A A . 113 ILE CB 1 1
6 12084 1 1 113 ILE CD1 C 6.028 17.198 4.661 1.00 . A A . 113 ILE CD1 1 1
6 12085 1 1 113 ILE CG1 C 6.334 17.146 3.180 1.00 . A A . 113 ILE CG1 1 1
6 12086 1 1 113 ILE CG2 C 5.973 18.444 1.064 1.00 . A A . 113 ILE CG2 1 1
6 12087 1 1 113 ILE H H 9.008 17.357 2.471 1.00 . A A . 113 ILE H 1 1
6 12088 1 1 113 ILE HA H 7.854 20.040 2.095 1.00 . A A . 113 ILE HA 1 1
6 12089 1 1 113 ILE HB H 5.724 19.193 3.033 1.00 . A A . 113 ILE HB 1 1
6 12090 1 1 113 ILE HD11 H 6.898 16.883 5.219 1.00 . A A . 113 ILE HD11 1 1
6 12091 1 1 113 ILE HD12 H 5.765 18.206 4.941 1.00 . A A . 113 ILE HD12 1 1
6 12092 1 1 113 ILE HD13 H 5.202 16.536 4.881 1.00 . A A . 113 ILE HD13 1 1
6 12093 1 1 113 ILE HG13 H 7.285 16.649 3.054 1.00 . A A . 113 ILE HG13 1 1
6 12094 1 1 113 ILE HG21 H 6.741 17.943 0.493 1.00 . A A . 113 ILE HG21 1 1
6 12095 1 1 113 ILE HG22 H 5.051 17.889 0.991 1.00 . A A . 113 ILE HG22 1 1
6 12096 1 1 113 ILE HG23 H 5.827 19.440 0.675 1.00 . A A . 113 ILE HG23 1 1
6 12097 1 1 113 ILE N N 8.809 18.211 2.034 1.00 . A A . 113 ILE N 1 1
6 12098 1 1 113 ILE O O 9.152 18.895 4.622 1.00 . A A . 113 ILE O 1 1
6 12099 1 1 114 GLU C C 6.127 20.424 6.916 1.00 . A A . 114 GLU C 1 1
6 12100 1 1 114 GLU CA C 7.458 20.448 6.171 1.00 . A A . 114 GLU CA 1 1
6 12101 1 1 114 GLU CB C 8.113 21.823 6.317 1.00 . A A . 114 GLU CB 1 1
6 12102 1 1 114 GLU CD C 10.022 23.346 5.672 1.00 . A A . 114 GLU CD 1 1
6 12103 1 1 114 GLU CG C 9.368 21.992 5.478 1.00 . A A . 114 GLU CG 1 1
6 12104 1 1 114 GLU H H 6.484 20.470 4.292 1.00 . A A . 114 GLU H 1 1
6 12105 1 1 114 GLU HA H 8.110 19.702 6.600 1.00 . A A . 114 GLU HA 1 1
6 12106 1 1 114 GLU HB3 H 8.375 21.975 7.354 1.00 . A A . 114 GLU HB3 1 1
6 12107 1 1 114 GLU HG3 H 9.106 21.881 4.435 1.00 . A A . 114 GLU HG3 1 1
6 12108 1 1 114 GLU N N 7.271 20.123 4.762 1.00 . A A . 114 GLU N 1 1
6 12109 1 1 114 GLU O O 6.051 19.971 8.058 1.00 . A A . 114 GLU O 1 1
6 12110 1 1 114 GLU OE1 O 9.294 24.360 5.691 1.00 . A A . 114 GLU OE1 1 1
6 12111 1 1 114 GLU OE2 O 11.263 23.390 5.806 1.00 . A A . 114 GLU OE2 1 1
6 12112 1 1 115 MET C C 2.783 20.063 6.092 1.00 . A A . 115 MET C 1 1
6 12113 1 1 115 MET CA C 3.751 20.953 6.863 1.00 . A A . 115 MET CA 1 1
6 12114 1 1 115 MET CB C 3.224 22.388 6.901 1.00 . A A . 115 MET CB 1 1
6 12115 1 1 115 MET CE C 2.884 25.210 9.800 1.00 . A A . 115 MET CE 1 1
6 12116 1 1 115 MET CG C 3.713 23.184 8.100 1.00 . A A . 115 MET CG 1 1
6 12117 1 1 115 MET H H 5.204 21.266 5.354 1.00 . A A . 115 MET H 1 1
6 12118 1 1 115 MET HA H 3.836 20.583 7.874 1.00 . A A . 115 MET HA 1 1
6 12119 1 1 115 MET HB3 H 2.145 22.362 6.929 1.00 . A A . 115 MET HB3 1 1
6 12120 1 1 115 MET HE1 H 3.615 24.672 10.385 1.00 . A A . 115 MET HE1 1 1
6 12121 1 1 115 MET HE2 H 2.972 26.268 9.998 1.00 . A A . 115 MET HE2 1 1
6 12122 1 1 115 MET HE3 H 1.893 24.875 10.065 1.00 . A A . 115 MET HE3 1 1
6 12123 1 1 115 MET HG3 H 4.792 23.161 8.114 1.00 . A A . 115 MET HG3 1 1
6 12124 1 1 115 MET N N 5.080 20.918 6.263 1.00 . A A . 115 MET N 1 1
6 12125 1 1 115 MET O O 1.783 19.599 6.640 1.00 . A A . 115 MET O 1 1
6 12126 1 1 115 MET SD S 3.172 24.904 8.059 1.00 . A A . 115 MET SD 1 1
6 12127 1 1 116 GLN C C 1.894 17.685 4.675 1.00 . A A . 116 GLN C 1 1
6 12128 1 1 116 GLN CA C 2.241 18.994 3.974 1.00 . A A . 116 GLN CA 1 1
6 12129 1 1 116 GLN CB C 2.940 18.704 2.645 1.00 . A A . 116 GLN CB 1 1
6 12130 1 1 116 GLN CD C 2.826 19.345 0.204 1.00 . A A . 116 GLN CD 1 1
6 12131 1 1 116 GLN CG C 2.048 18.914 1.431 1.00 . A A . 116 GLN CG 1 1
6 12132 1 1 116 GLN H H 3.897 20.226 4.440 1.00 . A A . 116 GLN H 1 1
6 12133 1 1 116 GLN HA H 1.328 19.536 3.781 1.00 . A A . 116 GLN HA 1 1
6 12134 1 1 116 GLN HB3 H 3.276 17.678 2.644 1.00 . A A . 116 GLN HB3 1 1
6 12135 1 1 116 GLN HE21 H 2.882 17.468 -0.450 1.00 . A A . 116 GLN HE21 1 1
6 12136 1 1 116 GLN HE22 H 3.659 18.638 -1.458 1.00 . A A . 116 GLN HE22 1 1
6 12137 1 1 116 GLN HG3 H 1.319 19.675 1.663 1.00 . A A . 116 GLN HG3 1 1
6 12138 1 1 116 GLN N N 3.086 19.828 4.820 1.00 . A A . 116 GLN N 1 1
6 12139 1 1 116 GLN NE2 N 3.157 18.387 -0.655 1.00 . A A . 116 GLN NE2 1 1
6 12140 1 1 116 GLN O O 0.800 17.148 4.502 1.00 . A A . 116 GLN O 1 1
6 12141 1 1 116 GLN OE1 O 3.127 20.526 0.028 1.00 . A A . 116 GLN OE1 1 1
6 12142 1 1 117 ALA C C 1.520 16.078 7.233 1.00 . A A . 117 ALA C 1 1
6 12143 1 1 117 ALA CA C 2.625 15.929 6.194 1.00 . A A . 117 ALA CA 1 1
6 12144 1 1 117 ALA CB C 3.920 15.485 6.859 1.00 . A A . 117 ALA CB 1 1
6 12145 1 1 117 ALA H H 3.684 17.649 5.562 1.00 . A A . 117 ALA H 1 1
6 12146 1 1 117 ALA HA H 2.336 15.170 5.481 1.00 . A A . 117 ALA HA 1 1
6 12147 1 1 117 ALA HB1 H 4.409 14.750 6.236 1.00 . A A . 117 ALA HB1 1 1
6 12148 1 1 117 ALA HB2 H 4.570 16.337 6.987 1.00 . A A . 117 ALA HB2 1 1
6 12149 1 1 117 ALA HB3 H 3.699 15.051 7.822 1.00 . A A . 117 ALA HB3 1 1
6 12150 1 1 117 ALA N N 2.833 17.175 5.466 1.00 . A A . 117 ALA N 1 1
6 12151 1 1 117 ALA O O 0.542 15.330 7.225 1.00 . A A . 117 ALA O 1 1
6 12152 1 1 118 LEU C C -0.670 17.620 8.572 1.00 . A A . 118 LEU C 1 1
6 12153 1 1 118 LEU CA C 0.694 17.296 9.173 1.00 . A A . 118 LEU CA 1 1
6 12154 1 1 118 LEU CB C 1.154 18.444 10.072 1.00 . A A . 118 LEU CB 1 1
6 12155 1 1 118 LEU CD1 C 2.352 18.910 12.224 1.00 . A A . 118 LEU CD1 1 1
6 12156 1 1 118 LEU CD2 C -0.112 18.474 12.237 1.00 . A A . 118 LEU CD2 1 1
6 12157 1 1 118 LEU CG C 1.214 18.141 11.569 1.00 . A A . 118 LEU CG 1 1
6 12158 1 1 118 LEU H H 2.479 17.613 8.081 1.00 . A A . 118 LEU H 1 1
6 12159 1 1 118 LEU HA H 0.608 16.398 9.766 1.00 . A A . 118 LEU HA 1 1
6 12160 1 1 118 LEU HB3 H 0.471 19.269 9.928 1.00 . A A . 118 LEU HB3 1 1
6 12161 1 1 118 LEU HD11 H 3.292 18.596 11.798 1.00 . A A . 118 LEU HD11 1 1
6 12162 1 1 118 LEU HD12 H 2.355 18.714 13.286 1.00 . A A . 118 LEU HD12 1 1
6 12163 1 1 118 LEU HD13 H 2.213 19.968 12.055 1.00 . A A . 118 LEU HD13 1 1
6 12164 1 1 118 LEU HD21 H 0.074 18.983 13.172 1.00 . A A . 118 LEU HD21 1 1
6 12165 1 1 118 LEU HD22 H -0.659 17.563 12.425 1.00 . A A . 118 LEU HD22 1 1
6 12166 1 1 118 LEU HD23 H -0.690 19.114 11.586 1.00 . A A . 118 LEU HD23 1 1
6 12167 1 1 118 LEU HG H 1.404 17.085 11.709 1.00 . A A . 118 LEU HG 1 1
6 12168 1 1 118 LEU N N 1.680 17.049 8.126 1.00 . A A . 118 LEU N 1 1
6 12169 1 1 118 LEU O O -1.706 17.259 9.126 1.00 . A A . 118 LEU O 1 1
6 12170 1 1 119 GLY C C -2.828 17.477 6.592 1.00 . A A . 119 GLY C 1 1
6 12171 1 1 119 GLY CA C -1.902 18.663 6.771 1.00 . A A . 119 GLY CA 1 1
6 12172 1 1 119 GLY H H 0.196 18.565 7.033 1.00 . A A . 119 GLY H 1 1
6 12173 1 1 119 GLY HA2 H -2.406 19.414 7.361 1.00 . A A . 119 GLY HA2 1 1
6 12174 1 1 119 GLY HA3 H -1.673 19.076 5.799 1.00 . A A . 119 GLY HA3 1 1
6 12175 1 1 119 GLY N N -0.660 18.303 7.430 1.00 . A A . 119 GLY N 1 1
6 12176 1 1 119 GLY O O -4.050 17.628 6.601 1.00 . A A . 119 GLY O 1 1
6 12177 1 1 120 SER C C -2.379 13.897 6.957 1.00 . A A . 120 SER C 1 1
6 12178 1 1 120 SER CA C -3.028 15.077 6.239 1.00 . A A . 120 SER CA 1 1
6 12179 1 1 120 SER CB C -3.174 14.764 4.749 1.00 . A A . 120 SER CB 1 1
6 12180 1 1 120 SER H H -1.267 16.237 6.429 1.00 . A A . 120 SER H 1 1
6 12181 1 1 120 SER HA H -4.008 15.244 6.661 1.00 . A A . 120 SER HA 1 1
6 12182 1 1 120 SER HB3 H -3.936 15.401 4.323 1.00 . A A . 120 SER HB3 1 1
6 12183 1 1 120 SER HG H -2.122 15.008 3.114 1.00 . A A . 120 SER HG 1 1
6 12184 1 1 120 SER N N -2.246 16.293 6.427 1.00 . A A . 120 SER N 1 1
6 12185 1 1 120 SER O O -1.975 12.920 6.328 1.00 . A A . 120 SER O 1 1
6 12186 1 1 120 SER OG O -1.956 14.985 4.060 1.00 . A A . 120 SER OG 1 1
6 12187 1 1 121 ASN C C -2.675 12.405 10.109 1.00 . A A . 121 ASN C 1 1
6 12188 1 1 121 ASN CA C -1.680 12.940 9.083 1.00 . A A . 121 ASN CA 1 1
6 12189 1 1 121 ASN CB C -0.428 13.460 9.793 1.00 . A A . 121 ASN CB 1 1
6 12190 1 1 121 ASN CG C 0.493 12.339 10.235 1.00 . A A . 121 ASN CG 1 1
6 12191 1 1 121 ASN H H -2.621 14.802 8.723 1.00 . A A . 121 ASN H 1 1
6 12192 1 1 121 ASN HA H -1.398 12.138 8.419 1.00 . A A . 121 ASN HA 1 1
6 12193 1 1 121 ASN HB3 H -0.724 14.024 10.665 1.00 . A A . 121 ASN HB3 1 1
6 12194 1 1 121 ASN HD21 H 1.695 12.685 8.689 1.00 . A A . 121 ASN HD21 1 1
6 12195 1 1 121 ASN HD22 H 2.174 11.401 9.741 1.00 . A A . 121 ASN HD22 1 1
6 12196 1 1 121 ASN N N -2.281 13.997 8.279 1.00 . A A . 121 ASN N 1 1
6 12197 1 1 121 ASN ND2 N 1.562 12.119 9.479 1.00 . A A . 121 ASN ND2 1 1
6 12198 1 1 121 ASN O O -2.718 11.204 10.381 1.00 . A A . 121 ASN O 1 1
6 12199 1 1 121 ASN OD1 O 0.247 11.680 11.244 1.00 . A A . 121 ASN OD1 1 1
6 12200 1 1 122 THR C C -5.442 11.892 11.109 1.00 . A A . 122 THR C 1 1
6 12201 1 1 122 THR CA C -4.468 12.922 11.669 1.00 . A A . 122 THR CA 1 1
6 12202 1 1 122 THR CB C -5.263 14.144 12.167 1.00 . A A . 122 THR CB 1 1
6 12203 1 1 122 THR CG2 C -4.532 14.837 13.307 1.00 . A A . 122 THR CG2 1 1
6 12204 1 1 122 THR H H -3.393 14.244 10.415 1.00 . A A . 122 THR H 1 1
6 12205 1 1 122 THR HA H -3.948 12.490 12.513 1.00 . A A . 122 THR HA 1 1
6 12206 1 1 122 THR HB H -6.224 13.808 12.527 1.00 . A A . 122 THR HB 1 1
6 12207 1 1 122 THR HG1 H -6.379 15.026 10.801 1.00 . A A . 122 THR HG1 1 1
6 12208 1 1 122 THR HG21 H -3.934 15.645 12.912 1.00 . A A . 122 THR HG21 1 1
6 12209 1 1 122 THR HG22 H -3.892 14.127 13.808 1.00 . A A . 122 THR HG22 1 1
6 12210 1 1 122 THR HG23 H -5.252 15.233 14.008 1.00 . A A . 122 THR HG23 1 1
6 12211 1 1 122 THR N N -3.475 13.303 10.674 1.00 . A A . 122 THR N 1 1
6 12212 1 1 122 THR O O -5.568 10.787 11.639 1.00 . A A . 122 THR O 1 1
6 12213 1 1 122 THR OG1 O -5.465 15.068 11.091 1.00 . A A . 122 THR OG1 1 1
6 12214 1 1 123 THR C C -6.438 10.050 8.994 1.00 . A A . 123 THR C 1 1
6 12215 1 1 123 THR CA C -7.092 11.367 9.398 1.00 . A A . 123 THR CA 1 1
6 12216 1 1 123 THR CB C -7.725 12.016 8.153 1.00 . A A . 123 THR CB 1 1
6 12217 1 1 123 THR CG2 C -6.652 12.527 7.204 1.00 . A A . 123 THR CG2 1 1
6 12218 1 1 123 THR H H -5.985 13.152 9.655 1.00 . A A . 123 THR H 1 1
6 12219 1 1 123 THR HA H -7.878 11.164 10.111 1.00 . A A . 123 THR HA 1 1
6 12220 1 1 123 THR HB H -8.332 12.852 8.471 1.00 . A A . 123 THR HB 1 1
6 12221 1 1 123 THR HG1 H -9.144 11.530 6.873 1.00 . A A . 123 THR HG1 1 1
6 12222 1 1 123 THR HG21 H -6.881 12.211 6.197 1.00 . A A . 123 THR HG21 1 1
6 12223 1 1 123 THR HG22 H -5.693 12.127 7.497 1.00 . A A . 123 THR HG22 1 1
6 12224 1 1 123 THR HG23 H -6.620 13.605 7.244 1.00 . A A . 123 THR HG23 1 1
6 12225 1 1 123 THR N N -6.129 12.259 10.031 1.00 . A A . 123 THR N 1 1
6 12226 1 1 123 THR O O -5.353 10.039 8.410 1.00 . A A . 123 THR O 1 1
6 12227 1 1 123 THR OG1 O -8.557 11.067 7.475 1.00 . A A . 123 THR OG1 1 1
6 12228 1 1 124 ILE C C -7.716 6.674 8.581 1.00 . A A . 124 ILE C 1 1
6 12229 1 1 124 ILE CA C -6.588 7.622 8.973 1.00 . A A . 124 ILE CA 1 1
6 12230 1 1 124 ILE CB C -5.805 7.011 10.149 1.00 . A A . 124 ILE CB 1 1
6 12231 1 1 124 ILE CD1 C -7.415 5.633 11.558 1.00 . A A . 124 ILE CD1 1 1
6 12232 1 1 124 ILE CG1 C -6.685 6.948 11.399 1.00 . A A . 124 ILE CG1 1 1
6 12233 1 1 124 ILE CG2 C -4.544 7.818 10.423 1.00 . A A . 124 ILE CG2 1 1
6 12234 1 1 124 ILE H H -7.963 9.018 9.770 1.00 . A A . 124 ILE H 1 1
6 12235 1 1 124 ILE HA H -5.914 7.729 8.134 1.00 . A A . 124 ILE HA 1 1
6 12236 1 1 124 ILE HB H -5.509 6.010 9.875 1.00 . A A . 124 ILE HB 1 1
6 12237 1 1 124 ILE HD11 H -7.703 5.503 12.591 1.00 . A A . 124 ILE HD11 1 1
6 12238 1 1 124 ILE HD12 H -8.297 5.633 10.936 1.00 . A A . 124 ILE HD12 1 1
6 12239 1 1 124 ILE HD13 H -6.766 4.822 11.261 1.00 . A A . 124 ILE HD13 1 1
6 12240 1 1 124 ILE HG13 H -7.424 7.735 11.350 1.00 . A A . 124 ILE HG13 1 1
6 12241 1 1 124 ILE HG21 H -4.189 8.254 9.501 1.00 . A A . 124 ILE HG21 1 1
6 12242 1 1 124 ILE HG22 H -4.767 8.605 11.128 1.00 . A A . 124 ILE HG22 1 1
6 12243 1 1 124 ILE HG23 H -3.783 7.172 10.833 1.00 . A A . 124 ILE HG23 1 1
6 12244 1 1 124 ILE N N -7.105 8.944 9.306 1.00 . A A . 124 ILE N 1 1
6 12245 1 1 124 ILE O O -8.847 6.811 9.048 1.00 . A A . 124 ILE O 1 1
6 12246 1 1 125 HIS C C -7.831 3.319 7.357 1.00 . A A . 125 HIS C 1 1
6 12247 1 1 125 HIS CA C -8.387 4.737 7.267 1.00 . A A . 125 HIS CA 1 1
6 12248 1 1 125 HIS CB C -8.812 5.041 5.830 1.00 . A A . 125 HIS CB 1 1
6 12249 1 1 125 HIS CD2 C -7.081 6.731 4.894 1.00 . A A . 125 HIS CD2 1 1
6 12250 1 1 125 HIS CE1 C -6.122 5.423 3.419 1.00 . A A . 125 HIS CE1 1 1
6 12251 1 1 125 HIS CG C -7.690 5.525 4.963 1.00 . A A . 125 HIS CG 1 1
6 12252 1 1 125 HIS H H -6.482 5.653 7.384 1.00 . A A . 125 HIS H 1 1
6 12253 1 1 125 HIS HA H -9.249 4.814 7.912 1.00 . A A . 125 HIS HA 1 1
6 12254 1 1 125 HIS HB3 H -9.576 5.805 5.841 1.00 . A A . 125 HIS HB3 1 1
6 12255 1 1 125 HIS HD1 H -7.283 3.791 3.836 1.00 . A A . 125 HIS HD1 1 1
6 12256 1 1 125 HIS HD2 H -7.315 7.604 5.488 1.00 . A A . 125 HIS HD2 1 1
6 12257 1 1 125 HIS HE1 H -5.469 5.057 2.640 1.00 . A A . 125 HIS HE1 1 1
6 12258 1 1 125 HIS N N -7.400 5.711 7.720 1.00 . A A . 125 HIS N 1 1
6 12259 1 1 125 HIS ND1 N -7.066 4.727 4.026 1.00 . A A . 125 HIS ND1 1 1
6 12260 1 1 125 HIS NE2 N -6.109 6.642 3.928 1.00 . A A . 125 HIS NE2 1 1
6 12261 1 1 125 HIS O O -6.653 3.086 7.089 1.00 . A A . 125 HIS O 1 1
6 12262 1 1 126 ALA C C -9.175 0.075 7.015 1.00 . A A . 126 ALA C 1 1
6 12263 1 1 126 ALA CA C -8.283 0.981 7.858 1.00 . A A . 126 ALA CA 1 1
6 12264 1 1 126 ALA CB C -8.316 0.549 9.316 1.00 . A A . 126 ALA CB 1 1
6 12265 1 1 126 ALA H H -9.615 2.625 7.934 1.00 . A A . 126 ALA H 1 1
6 12266 1 1 126 ALA HA H -7.265 0.897 7.505 1.00 . A A . 126 ALA HA 1 1
6 12267 1 1 126 ALA HB1 H -8.508 1.409 9.941 1.00 . A A . 126 ALA HB1 1 1
6 12268 1 1 126 ALA HB2 H -9.099 -0.182 9.458 1.00 . A A . 126 ALA HB2 1 1
6 12269 1 1 126 ALA HB3 H -7.364 0.115 9.584 1.00 . A A . 126 ALA HB3 1 1
6 12270 1 1 126 ALA N N -8.688 2.376 7.734 1.00 . A A . 126 ALA N 1 1
6 12271 1 1 126 ALA O O -10.401 0.126 7.116 1.00 . A A . 126 ALA O 1 1
6 12272 1 1 127 TYR C C -9.603 -2.972 6.054 1.00 . A A . 127 TYR C 1 1
6 12273 1 1 127 TYR CA C -9.288 -1.669 5.322 1.00 . A A . 127 TYR CA 1 1
6 12274 1 1 127 TYR CB C -8.485 -1.966 4.054 1.00 . A A . 127 TYR CB 1 1
6 12275 1 1 127 TYR CD1 C -9.275 -1.065 1.831 1.00 . A A . 127 TYR CD1 1 1
6 12276 1 1 127 TYR CD2 C -7.950 0.354 3.213 1.00 . A A . 127 TYR CD2 1 1
6 12277 1 1 127 TYR CE1 C -9.357 -0.069 0.878 1.00 . A A . 127 TYR CE1 1 1
6 12278 1 1 127 TYR CE2 C -8.028 1.357 2.266 1.00 . A A . 127 TYR CE2 1 1
6 12279 1 1 127 TYR CG C -8.572 -0.872 3.014 1.00 . A A . 127 TYR CG 1 1
6 12280 1 1 127 TYR CZ C -8.732 1.140 1.100 1.00 . A A . 127 TYR CZ 1 1
6 12281 1 1 127 TYR H H -7.571 -0.748 6.150 1.00 . A A . 127 TYR H 1 1
6 12282 1 1 127 TYR HA H -10.216 -1.191 5.046 1.00 . A A . 127 TYR HA 1 1
6 12283 1 1 127 TYR HB3 H -8.854 -2.878 3.608 1.00 . A A . 127 TYR HB3 1 1
6 12284 1 1 127 TYR HD1 H -9.764 -2.014 1.660 1.00 . A A . 127 TYR HD1 1 1
6 12285 1 1 127 TYR HD2 H -7.399 0.521 4.127 1.00 . A A . 127 TYR HD2 1 1
6 12286 1 1 127 TYR HE1 H -9.908 -0.238 -0.036 1.00 . A A . 127 TYR HE1 1 1
6 12287 1 1 127 TYR HE2 H -7.538 2.303 2.439 1.00 . A A . 127 TYR HE2 1 1
6 12288 1 1 127 TYR HH H -8.528 2.968 0.539 1.00 . A A . 127 TYR HH 1 1
6 12289 1 1 127 TYR N N -8.550 -0.754 6.185 1.00 . A A . 127 TYR N 1 1
6 12290 1 1 127 TYR O O -8.704 -3.743 6.389 1.00 . A A . 127 TYR O 1 1
6 12291 1 1 127 TYR OH O -8.810 2.136 0.153 1.00 . A A . 127 TYR OH 1 1
6 12292 1 1 128 PHE C C -11.579 -5.549 5.997 1.00 . A A . 128 PHE C 1 1
6 12293 1 1 128 PHE CA C -11.324 -4.416 6.987 1.00 . A A . 128 PHE CA 1 1
6 12294 1 1 128 PHE CB C -12.593 -4.137 7.795 1.00 . A A . 128 PHE CB 1 1
6 12295 1 1 128 PHE CD1 C -12.642 -4.994 10.153 1.00 . A A . 128 PHE CD1 1 1
6 12296 1 1 128 PHE CD2 C -13.463 -6.407 8.417 1.00 . A A . 128 PHE CD2 1 1
6 12297 1 1 128 PHE CE1 C -12.928 -5.972 11.087 1.00 . A A . 128 PHE CE1 1 1
6 12298 1 1 128 PHE CE2 C -13.751 -7.389 9.346 1.00 . A A . 128 PHE CE2 1 1
6 12299 1 1 128 PHE CG C -12.906 -5.201 8.808 1.00 . A A . 128 PHE CG 1 1
6 12300 1 1 128 PHE CZ C -13.485 -7.170 10.683 1.00 . A A . 128 PHE CZ 1 1
6 12301 1 1 128 PHE H H -11.559 -2.556 6.004 1.00 . A A . 128 PHE H 1 1
6 12302 1 1 128 PHE HA H -10.536 -4.714 7.662 1.00 . A A . 128 PHE HA 1 1
6 12303 1 1 128 PHE HB3 H -13.432 -4.063 7.120 1.00 . A A . 128 PHE HB3 1 1
6 12304 1 1 128 PHE HD1 H -12.208 -4.058 10.471 1.00 . A A . 128 PHE HD1 1 1
6 12305 1 1 128 PHE HD2 H -13.672 -6.579 7.369 1.00 . A A . 128 PHE HD2 1 1
6 12306 1 1 128 PHE HE1 H -12.719 -5.799 12.133 1.00 . A A . 128 PHE HE1 1 1
6 12307 1 1 128 PHE HE2 H -14.186 -8.324 9.027 1.00 . A A . 128 PHE HE2 1 1
6 12308 1 1 128 PHE HZ H -13.708 -7.936 11.411 1.00 . A A . 128 PHE HZ 1 1
6 12309 1 1 128 PHE N N -10.888 -3.209 6.297 1.00 . A A . 128 PHE N 1 1
6 12310 1 1 128 PHE O O -12.214 -5.351 4.961 1.00 . A A . 128 PHE O 1 1
6 12311 1 1 129 ARG C C -12.242 -8.885 6.069 1.00 . A A . 129 ARG C 1 1
6 12312 1 1 129 ARG CA C -11.247 -7.900 5.461 1.00 . A A . 129 ARG CA 1 1
6 12313 1 1 129 ARG CB C -9.902 -8.592 5.231 1.00 . A A . 129 ARG CB 1 1
6 12314 1 1 129 ARG CD C -8.441 -9.628 3.470 1.00 . A A . 129 ARG CD 1 1
6 12315 1 1 129 ARG CG C -9.863 -9.444 3.972 1.00 . A A . 129 ARG CG 1 1
6 12316 1 1 129 ARG CZ C -6.763 -8.322 2.233 1.00 . A A . 129 ARG CZ 1 1
6 12317 1 1 129 ARG H H -10.579 -6.831 7.161 1.00 . A A . 129 ARG H 1 1
6 12318 1 1 129 ARG HA H -11.632 -7.557 4.512 1.00 . A A . 129 ARG HA 1 1
6 12319 1 1 129 ARG HB3 H -9.691 -9.229 6.077 1.00 . A A . 129 ARG HB3 1 1
6 12320 1 1 129 ARG HD3 H -8.383 -10.557 2.923 1.00 . A A . 129 ARG HD3 1 1
6 12321 1 1 129 ARG HE H -8.719 -7.932 2.258 1.00 . A A . 129 ARG HE 1 1
6 12322 1 1 129 ARG HG3 H -10.448 -8.961 3.205 1.00 . A A . 129 ARG HG3 1 1
6 12323 1 1 129 ARG HH11 H -6.024 -9.888 3.274 1.00 . A A . 129 ARG HH11 1 1
6 12324 1 1 129 ARG HH12 H -4.852 -8.960 2.398 1.00 . A A . 129 ARG HH12 1 1
6 12325 1 1 129 ARG HH21 H -7.187 -6.703 1.101 1.00 . A A . 129 ARG HH21 1 1
6 12326 1 1 129 ARG HH22 H -5.515 -7.148 1.162 1.00 . A A . 129 ARG HH22 1 1
6 12327 1 1 129 ARG N N -11.077 -6.735 6.323 1.00 . A A . 129 ARG N 1 1
6 12328 1 1 129 ARG NE N -8.024 -8.536 2.593 1.00 . A A . 129 ARG NE 1 1
6 12329 1 1 129 ARG NH1 N -5.801 -9.122 2.672 1.00 . A A . 129 ARG NH1 1 1
6 12330 1 1 129 ARG NH2 N -6.463 -7.308 1.433 1.00 . A A . 129 ARG NH2 1 1
6 12331 1 1 129 ARG O O -12.231 -9.130 7.275 1.00 . A A . 129 ARG O 1 1
6 12332 1 1 130 LYS C C -13.442 -11.607 6.345 1.00 . A A . 130 LYS C 1 1
6 12333 1 1 130 LYS CA C -14.102 -10.405 5.677 1.00 . A A . 130 LYS CA 1 1
6 12334 1 1 130 LYS CB C -14.961 -10.871 4.499 1.00 . A A . 130 LYS CB 1 1
6 12335 1 1 130 LYS CD C -12.910 -11.632 3.263 1.00 . A A . 130 LYS CD 1 1
6 12336 1 1 130 LYS CE C -12.290 -12.734 2.418 1.00 . A A . 130 LYS CE 1 1
6 12337 1 1 130 LYS CG C -14.325 -11.987 3.687 1.00 . A A . 130 LYS CG 1 1
6 12338 1 1 130 LYS H H -13.061 -9.210 4.274 1.00 . A A . 130 LYS H 1 1
6 12339 1 1 130 LYS HA H -14.734 -9.909 6.398 1.00 . A A . 130 LYS HA 1 1
6 12340 1 1 130 LYS HB3 H -15.135 -10.031 3.841 1.00 . A A . 130 LYS HB3 1 1
6 12341 1 1 130 LYS HD3 H -12.306 -11.485 4.147 1.00 . A A . 130 LYS HD3 1 1
6 12342 1 1 130 LYS HE3 H -12.512 -12.540 1.378 1.00 . A A . 130 LYS HE3 1 1
6 12343 1 1 130 LYS HG3 H -14.924 -12.163 2.804 1.00 . A A . 130 LYS HG3 1 1
6 12344 1 1 130 LYS HZ1 H -10.552 -12.495 3.551 1.00 . A A . 130 LYS HZ1 1 1
6 12345 1 1 130 LYS HZ2 H -10.342 -12.181 1.903 1.00 . A A . 130 LYS HZ2 1 1
6 12346 1 1 130 LYS HZ3 H -10.479 -13.776 2.449 1.00 . A A . 130 LYS HZ3 1 1
6 12347 1 1 130 LYS N N -13.101 -9.446 5.224 1.00 . A A . 130 LYS N 1 1
6 12348 1 1 130 LYS NZ N -10.812 -12.802 2.593 1.00 . A A . 130 LYS NZ 1 1
6 12349 1 1 130 LYS O O -12.229 -11.622 6.557 1.00 . A A . 130 LYS O 1 1
6 12350 1 1 131 ASP C C -13.955 -15.039 6.424 1.00 . A A . 131 ASP C 1 1
6 12351 1 1 131 ASP CA C -13.740 -13.819 7.314 1.00 . A A . 131 ASP CA 1 1
6 12352 1 1 131 ASP CB C -14.425 -14.030 8.665 1.00 . A A . 131 ASP CB 1 1
6 12353 1 1 131 ASP CG C -13.744 -15.097 9.499 1.00 . A A . 131 ASP CG 1 1
6 12354 1 1 131 ASP H H -15.205 -12.540 6.477 1.00 . A A . 131 ASP H 1 1
6 12355 1 1 131 ASP HA H -12.680 -13.689 7.475 1.00 . A A . 131 ASP HA 1 1
6 12356 1 1 131 ASP HB3 H -15.450 -14.329 8.499 1.00 . A A . 131 ASP HB3 1 1
6 12357 1 1 131 ASP N N -14.247 -12.611 6.673 1.00 . A A . 131 ASP N 1 1
6 12358 1 1 131 ASP O O -12.997 -15.655 5.957 1.00 . A A . 131 ASP O 1 1
6 12359 1 1 131 ASP OD1 O -14.073 -16.289 9.322 1.00 . A A . 131 ASP OD1 1 1
6 12360 1 1 131 ASP OD2 O -12.882 -14.741 10.328 1.00 . A A . 131 ASP OD2 1 1
6 12361 1 1 132 TRP C C -15.911 -16.088 3.945 1.00 . A A . 132 TRP C 1 1
6 12362 1 1 132 TRP CA C -15.558 -16.529 5.362 1.00 . A A . 132 TRP CA 1 1
6 12363 1 1 132 TRP CB C -16.728 -17.302 5.974 1.00 . A A . 132 TRP CB 1 1
6 12364 1 1 132 TRP CD1 C -15.910 -19.727 5.851 1.00 . A A . 132 TRP CD1 1 1
6 12365 1 1 132 TRP CD2 C -17.786 -19.329 4.695 1.00 . A A . 132 TRP CD2 1 1
6 12366 1 1 132 TRP CE2 C -17.446 -20.688 4.547 1.00 . A A . 132 TRP CE2 1 1
6 12367 1 1 132 TRP CE3 C -18.933 -18.847 4.059 1.00 . A A . 132 TRP CE3 1 1
6 12368 1 1 132 TRP CG C -16.790 -18.733 5.534 1.00 . A A . 132 TRP CG 1 1
6 12369 1 1 132 TRP CH2 C -19.328 -21.069 3.172 1.00 . A A . 132 TRP CH2 1 1
6 12370 1 1 132 TRP CZ2 C -18.211 -21.567 3.785 1.00 . A A . 132 TRP CZ2 1 1
6 12371 1 1 132 TRP CZ3 C -19.691 -19.723 3.303 1.00 . A A . 132 TRP CZ3 1 1
6 12372 1 1 132 TRP H H -15.938 -14.852 6.595 1.00 . A A . 132 TRP H 1 1
6 12373 1 1 132 TRP HA H -14.694 -17.176 5.320 1.00 . A A . 132 TRP HA 1 1
6 12374 1 1 132 TRP HB3 H -17.654 -16.823 5.688 1.00 . A A . 132 TRP HB3 1 1
6 12375 1 1 132 TRP HD1 H -15.038 -19.591 6.474 1.00 . A A . 132 TRP HD1 1 1
6 12376 1 1 132 TRP HE1 H -15.827 -21.762 5.339 1.00 . A A . 132 TRP HE1 1 1
6 12377 1 1 132 TRP HE3 H -19.228 -17.812 4.147 1.00 . A A . 132 TRP HE3 1 1
6 12378 1 1 132 TRP HH2 H -19.951 -21.715 2.573 1.00 . A A . 132 TRP HH2 1 1
6 12379 1 1 132 TRP HZ2 H -17.945 -22.609 3.676 1.00 . A A . 132 TRP HZ2 1 1
6 12380 1 1 132 TRP HZ3 H -20.580 -19.369 2.803 1.00 . A A . 132 TRP HZ3 1 1
6 12381 1 1 132 TRP N N -15.217 -15.382 6.195 1.00 . A A . 132 TRP N 1 1
6 12382 1 1 132 TRP NE1 N -16.297 -20.905 5.260 1.00 . A A . 132 TRP NE1 1 1
6 12383 1 1 132 TRP O O -15.424 -16.658 2.969 1.00 . A A . 132 TRP O 1 1
6 12384 1 1 133 SER C C -15.984 -14.015 1.761 1.00 . A A . 133 SER C 1 1
6 12385 1 1 133 SER CA C -17.177 -14.554 2.542 1.00 . A A . 133 SER CA 1 1
6 12386 1 1 133 SER CB C -18.224 -13.453 2.722 1.00 . A A . 133 SER CB 1 1
6 12387 1 1 133 SER H H -17.111 -14.656 4.657 1.00 . A A . 133 SER H 1 1
6 12388 1 1 133 SER HA H -17.617 -15.370 1.989 1.00 . A A . 133 SER HA 1 1
6 12389 1 1 133 SER HB3 H -18.880 -13.441 1.863 1.00 . A A . 133 SER HB3 1 1
6 12390 1 1 133 SER HG H -19.447 -12.858 4.132 1.00 . A A . 133 SER HG 1 1
6 12391 1 1 133 SER N N -16.758 -15.069 3.840 1.00 . A A . 133 SER N 1 1
6 12392 1 1 133 SER O O -14.833 -14.325 2.070 1.00 . A A . 133 SER O 1 1
6 12393 1 1 133 SER OG O -19.001 -13.672 3.886 1.00 . A A . 133 SER OG 1 1
6 12394 1 1 134 ASP C C -15.484 -11.138 -0.330 1.00 . A A . 134 ASP C 1 1
6 12395 1 1 134 ASP CA C -15.218 -12.620 -0.081 1.00 . A A . 134 ASP CA 1 1
6 12396 1 1 134 ASP CB C -15.114 -13.364 -1.414 1.00 . A A . 134 ASP CB 1 1
6 12397 1 1 134 ASP CG C -16.474 -13.698 -1.995 1.00 . A A . 134 ASP CG 1 1
6 12398 1 1 134 ASP H H -17.204 -12.995 0.549 1.00 . A A . 134 ASP H 1 1
6 12399 1 1 134 ASP HA H -14.282 -12.720 0.450 1.00 . A A . 134 ASP HA 1 1
6 12400 1 1 134 ASP HB3 H -14.570 -14.285 -1.264 1.00 . A A . 134 ASP HB3 1 1
6 12401 1 1 134 ASP N N -16.267 -13.205 0.746 1.00 . A A . 134 ASP N 1 1
6 12402 1 1 134 ASP O O -15.814 -10.735 -1.445 1.00 . A A . 134 ASP O 1 1
6 12403 1 1 134 ASP OD1 O -17.275 -12.765 -2.207 1.00 . A A . 134 ASP OD1 1 1
6 12404 1 1 134 ASP OD2 O -16.738 -14.895 -2.238 1.00 . A A . 134 ASP OD2 1 1
6 12405 1 1 135 LYS C C -14.639 -8.131 1.554 1.00 . A A . 135 LYS C 1 1
6 12406 1 1 135 LYS CA C -15.565 -8.897 0.613 1.00 . A A . 135 LYS CA 1 1
6 12407 1 1 135 LYS CB C -17.023 -8.563 0.935 1.00 . A A . 135 LYS CB 1 1
6 12408 1 1 135 LYS CD C -18.928 -9.056 2.497 1.00 . A A . 135 LYS CD 1 1
6 12409 1 1 135 LYS CE C -19.421 -10.303 1.780 1.00 . A A . 135 LYS CE 1 1
6 12410 1 1 135 LYS CG C -17.422 -8.895 2.362 1.00 . A A . 135 LYS CG 1 1
6 12411 1 1 135 LYS H H -15.075 -10.715 1.581 1.00 . A A . 135 LYS H 1 1
6 12412 1 1 135 LYS HA H -15.352 -8.599 -0.402 1.00 . A A . 135 LYS HA 1 1
6 12413 1 1 135 LYS HB3 H -17.663 -9.119 0.265 1.00 . A A . 135 LYS HB3 1 1
6 12414 1 1 135 LYS HD3 H -19.414 -8.189 2.069 1.00 . A A . 135 LYS HD3 1 1
6 12415 1 1 135 LYS HE3 H -20.087 -10.841 2.439 1.00 . A A . 135 LYS HE3 1 1
6 12416 1 1 135 LYS HG3 H -17.095 -8.096 3.013 1.00 . A A . 135 LYS HG3 1 1
6 12417 1 1 135 LYS HZ1 H -21.032 -10.514 0.466 1.00 . A A . 135 LYS HZ1 1 1
6 12418 1 1 135 LYS HZ2 H -19.557 -10.200 -0.302 1.00 . A A . 135 LYS HZ2 1 1
6 12419 1 1 135 LYS HZ3 H -20.375 -8.955 0.499 1.00 . A A . 135 LYS HZ3 1 1
6 12420 1 1 135 LYS N N -15.340 -10.333 0.717 1.00 . A A . 135 LYS N 1 1
6 12421 1 1 135 LYS NZ N -20.147 -9.970 0.523 1.00 . A A . 135 LYS NZ 1 1
6 12422 1 1 135 LYS O O -13.974 -8.724 2.404 1.00 . A A . 135 LYS O 1 1
6 12423 1 1 136 ALA C C -14.457 -4.653 2.564 1.00 . A A . 136 ALA C 1 1
6 12424 1 1 136 ALA CA C -13.757 -5.967 2.232 1.00 . A A . 136 ALA CA 1 1
6 12425 1 1 136 ALA CB C -12.428 -5.700 1.544 1.00 . A A . 136 ALA CB 1 1
6 12426 1 1 136 ALA H H -15.152 -6.398 0.700 1.00 . A A . 136 ALA H 1 1
6 12427 1 1 136 ALA HA H -13.559 -6.499 3.152 1.00 . A A . 136 ALA HA 1 1
6 12428 1 1 136 ALA HB1 H -12.480 -6.039 0.519 1.00 . A A . 136 ALA HB1 1 1
6 12429 1 1 136 ALA HB2 H -12.218 -4.641 1.563 1.00 . A A . 136 ALA HB2 1 1
6 12430 1 1 136 ALA HB3 H -11.642 -6.233 2.060 1.00 . A A . 136 ALA HB3 1 1
6 12431 1 1 136 ALA N N -14.600 -6.812 1.395 1.00 . A A . 136 ALA N 1 1
6 12432 1 1 136 ALA O O -14.931 -3.947 1.673 1.00 . A A . 136 ALA O 1 1
6 12433 1 1 137 LEU C C -14.123 -2.068 4.729 1.00 . A A . 137 LEU C 1 1
6 12434 1 1 137 LEU CA C -15.162 -3.100 4.302 1.00 . A A . 137 LEU CA 1 1
6 12435 1 1 137 LEU CB C -16.112 -3.394 5.463 1.00 . A A . 137 LEU CB 1 1
6 12436 1 1 137 LEU CD1 C -17.134 -1.110 5.313 1.00 . A A . 137 LEU CD1 1 1
6 12437 1 1 137 LEU CD2 C -18.359 -3.088 4.393 1.00 . A A . 137 LEU CD2 1 1
6 12438 1 1 137 LEU CG C -17.416 -2.595 5.482 1.00 . A A . 137 LEU CG 1 1
6 12439 1 1 137 LEU H H -14.123 -4.933 4.516 1.00 . A A . 137 LEU H 1 1
6 12440 1 1 137 LEU HA H -15.729 -2.701 3.475 1.00 . A A . 137 LEU HA 1 1
6 12441 1 1 137 LEU HB3 H -15.583 -3.188 6.383 1.00 . A A . 137 LEU HB3 1 1
6 12442 1 1 137 LEU HD11 H -17.846 -0.541 5.893 1.00 . A A . 137 LEU HD11 1 1
6 12443 1 1 137 LEU HD12 H -17.224 -0.844 4.270 1.00 . A A . 137 LEU HD12 1 1
6 12444 1 1 137 LEU HD13 H -16.134 -0.892 5.655 1.00 . A A . 137 LEU HD13 1 1
6 12445 1 1 137 LEU HD21 H -17.783 -3.484 3.570 1.00 . A A . 137 LEU HD21 1 1
6 12446 1 1 137 LEU HD22 H -18.966 -2.266 4.044 1.00 . A A . 137 LEU HD22 1 1
6 12447 1 1 137 LEU HD23 H -18.996 -3.863 4.793 1.00 . A A . 137 LEU HD23 1 1
6 12448 1 1 137 LEU HG H -17.904 -2.736 6.437 1.00 . A A . 137 LEU HG 1 1
6 12449 1 1 137 LEU N N -14.519 -4.330 3.852 1.00 . A A . 137 LEU N 1 1
6 12450 1 1 137 LEU O O -13.369 -2.285 5.679 1.00 . A A . 137 LEU O 1 1
6 12451 1 1 138 LYS C C -13.746 1.112 5.325 1.00 . A A . 138 LYS C 1 1
6 12452 1 1 138 LYS CA C -13.145 0.125 4.330 1.00 . A A . 138 LYS CA 1 1
6 12453 1 1 138 LYS CB C -12.740 0.859 3.050 1.00 . A A . 138 LYS CB 1 1
6 12454 1 1 138 LYS CD C -11.319 2.727 2.155 1.00 . A A . 138 LYS CD 1 1
6 12455 1 1 138 LYS CE C -12.143 3.930 2.588 1.00 . A A . 138 LYS CE 1 1
6 12456 1 1 138 LYS CG C -11.415 1.594 3.163 1.00 . A A . 138 LYS CG 1 1
6 12457 1 1 138 LYS H H -14.714 -0.828 3.277 1.00 . A A . 138 LYS H 1 1
6 12458 1 1 138 LYS HA H -12.268 -0.323 4.771 1.00 . A A . 138 LYS HA 1 1
6 12459 1 1 138 LYS HB3 H -13.507 1.579 2.803 1.00 . A A . 138 LYS HB3 1 1
6 12460 1 1 138 LYS HD3 H -11.680 2.379 1.198 1.00 . A A . 138 LYS HD3 1 1
6 12461 1 1 138 LYS HE3 H -13.059 3.577 3.040 1.00 . A A . 138 LYS HE3 1 1
6 12462 1 1 138 LYS HG3 H -10.610 0.895 2.984 1.00 . A A . 138 LYS HG3 1 1
6 12463 1 1 138 LYS HZ1 H -10.890 5.528 3.072 1.00 . A A . 138 LYS HZ1 1 1
6 12464 1 1 138 LYS HZ2 H -10.740 4.202 4.111 1.00 . A A . 138 LYS HZ2 1 1
6 12465 1 1 138 LYS HZ3 H -12.085 5.221 4.229 1.00 . A A . 138 LYS HZ3 1 1
6 12466 1 1 138 LYS N N -14.088 -0.943 4.023 1.00 . A A . 138 LYS N 1 1
6 12467 1 1 138 LYS NZ N -11.414 4.779 3.568 1.00 . A A . 138 LYS NZ 1 1
6 12468 1 1 138 LYS O O -14.745 1.771 5.035 1.00 . A A . 138 LYS O 1 1
6 12469 1 1 139 ILE C C -12.635 3.277 7.736 1.00 . A A . 139 ILE C 1 1
6 12470 1 1 139 ILE CA C -13.605 2.118 7.537 1.00 . A A . 139 ILE CA 1 1
6 12471 1 1 139 ILE CB C -13.800 1.388 8.879 1.00 . A A . 139 ILE CB 1 1
6 12472 1 1 139 ILE CD1 C -15.248 1.639 10.957 1.00 . A A . 139 ILE CD1 1 1
6 12473 1 1 139 ILE CG1 C -14.399 2.338 9.918 1.00 . A A . 139 ILE CG1 1 1
6 12474 1 1 139 ILE CG2 C -12.476 0.822 9.370 1.00 . A A . 139 ILE CG2 1 1
6 12475 1 1 139 ILE H H -12.341 0.657 6.672 1.00 . A A . 139 ILE H 1 1
6 12476 1 1 139 ILE HA H -14.561 2.513 7.222 1.00 . A A . 139 ILE HA 1 1
6 12477 1 1 139 ILE HB H -14.479 0.565 8.720 1.00 . A A . 139 ILE HB 1 1
6 12478 1 1 139 ILE HD11 H -16.197 1.366 10.522 1.00 . A A . 139 ILE HD11 1 1
6 12479 1 1 139 ILE HD12 H -14.738 0.751 11.300 1.00 . A A . 139 ILE HD12 1 1
6 12480 1 1 139 ILE HD13 H -15.413 2.304 11.793 1.00 . A A . 139 ILE HD13 1 1
6 12481 1 1 139 ILE HG13 H -15.020 3.065 9.415 1.00 . A A . 139 ILE HG13 1 1
6 12482 1 1 139 ILE HG21 H -11.680 1.151 8.719 1.00 . A A . 139 ILE HG21 1 1
6 12483 1 1 139 ILE HG22 H -12.286 1.171 10.374 1.00 . A A . 139 ILE HG22 1 1
6 12484 1 1 139 ILE HG23 H -12.522 -0.257 9.366 1.00 . A A . 139 ILE HG23 1 1
6 12485 1 1 139 ILE N N -13.132 1.210 6.500 1.00 . A A . 139 ILE N 1 1
6 12486 1 1 139 ILE O O -11.424 3.119 7.582 1.00 . A A . 139 ILE O 1 1
6 12487 1 1 140 ASP C C -12.408 6.052 9.772 1.00 . A A . 140 ASP C 1 1
6 12488 1 1 140 ASP CA C -12.356 5.626 8.308 1.00 . A A . 140 ASP CA 1 1
6 12489 1 1 140 ASP CB C -12.828 6.774 7.414 1.00 . A A . 140 ASP CB 1 1
6 12490 1 1 140 ASP CG C -14.335 6.803 7.254 1.00 . A A . 140 ASP CG 1 1
6 12491 1 1 140 ASP H H -14.147 4.503 8.192 1.00 . A A . 140 ASP H 1 1
6 12492 1 1 140 ASP HA H -11.337 5.379 8.054 1.00 . A A . 140 ASP HA 1 1
6 12493 1 1 140 ASP HB3 H -12.382 6.666 6.436 1.00 . A A . 140 ASP HB3 1 1
6 12494 1 1 140 ASP N N -13.175 4.440 8.083 1.00 . A A . 140 ASP N 1 1
6 12495 1 1 140 ASP O O -13.464 6.011 10.405 1.00 . A A . 140 ASP O 1 1
6 12496 1 1 140 ASP OD1 O -15.040 6.457 8.224 1.00 . A A . 140 ASP OD1 1 1
6 12497 1 1 140 ASP OD2 O -14.809 7.171 6.158 1.00 . A A . 140 ASP OD2 1 1
6 12498 1 1 141 LEU C C -10.361 8.178 11.816 1.00 . A A . 141 LEU C 1 1
6 12499 1 1 141 LEU CA C -11.175 6.893 11.695 1.00 . A A . 141 LEU CA 1 1
6 12500 1 1 141 LEU CB C -10.545 5.795 12.554 1.00 . A A . 141 LEU CB 1 1
6 12501 1 1 141 LEU CD1 C -12.733 4.805 13.272 1.00 . A A . 141 LEU CD1 1 1
6 12502 1 1 141 LEU CD2 C -10.636 4.224 14.505 1.00 . A A . 141 LEU CD2 1 1
6 12503 1 1 141 LEU CG C -11.378 5.310 13.741 1.00 . A A . 141 LEU CG 1 1
6 12504 1 1 141 LEU H H -10.453 6.472 9.751 1.00 . A A . 141 LEU H 1 1
6 12505 1 1 141 LEU HA H -12.179 7.082 12.046 1.00 . A A . 141 LEU HA 1 1
6 12506 1 1 141 LEU HB3 H -9.608 6.172 12.937 1.00 . A A . 141 LEU HB3 1 1
6 12507 1 1 141 LEU HD11 H -12.937 3.848 13.726 1.00 . A A . 141 LEU HD11 1 1
6 12508 1 1 141 LEU HD12 H -12.726 4.700 12.197 1.00 . A A . 141 LEU HD12 1 1
6 12509 1 1 141 LEU HD13 H -13.500 5.511 13.558 1.00 . A A . 141 LEU HD13 1 1
6 12510 1 1 141 LEU HD21 H -10.666 4.443 15.562 1.00 . A A . 141 LEU HD21 1 1
6 12511 1 1 141 LEU HD22 H -9.609 4.188 14.174 1.00 . A A . 141 LEU HD22 1 1
6 12512 1 1 141 LEU HD23 H -11.107 3.270 14.322 1.00 . A A . 141 LEU HD23 1 1
6 12513 1 1 141 LEU HG H -11.547 6.139 14.416 1.00 . A A . 141 LEU HG 1 1
6 12514 1 1 141 LEU N N -11.262 6.461 10.304 1.00 . A A . 141 LEU N 1 1
6 12515 1 1 141 LEU O O -9.552 8.496 10.945 1.00 . A A . 141 LEU O 1 1
6 12516 1 1 142 MET C C -9.607 10.365 14.628 1.00 . A A . 142 MET C 1 1
6 12517 1 1 142 MET CA C -9.865 10.160 13.138 1.00 . A A . 142 MET CA 1 1
6 12518 1 1 142 MET CB C -10.659 11.341 12.579 1.00 . A A . 142 MET CB 1 1
6 12519 1 1 142 MET CE C -13.706 13.362 13.721 1.00 . A A . 142 MET CE 1 1
6 12520 1 1 142 MET CG C -12.155 11.244 12.834 1.00 . A A . 142 MET CG 1 1
6 12521 1 1 142 MET H H -11.239 8.606 13.561 1.00 . A A . 142 MET H 1 1
6 12522 1 1 142 MET HA H -8.917 10.100 12.626 1.00 . A A . 142 MET HA 1 1
6 12523 1 1 142 MET HB3 H -10.501 11.394 11.511 1.00 . A A . 142 MET HB3 1 1
6 12524 1 1 142 MET HE1 H -14.314 12.624 14.224 1.00 . A A . 142 MET HE1 1 1
6 12525 1 1 142 MET HE2 H -12.886 13.650 14.362 1.00 . A A . 142 MET HE2 1 1
6 12526 1 1 142 MET HE3 H -14.308 14.230 13.493 1.00 . A A . 142 MET HE3 1 1
6 12527 1 1 142 MET HG3 H -12.320 11.173 13.898 1.00 . A A . 142 MET HG3 1 1
6 12528 1 1 142 MET N N -10.581 8.911 12.902 1.00 . A A . 142 MET N 1 1
6 12529 1 1 142 MET O O -10.289 9.801 15.483 1.00 . A A . 142 MET O 1 1
6 12530 1 1 142 MET SD S -13.061 12.668 12.201 1.00 . A A . 142 MET SD 1 1
6 12531 1 1 143 PRO C C -9.278 12.337 17.043 1.00 . A A . 143 PRO C 1 1
6 12532 1 1 143 PRO CA C -8.228 11.489 16.332 1.00 . A A . 143 PRO CA 1 1
6 12533 1 1 143 PRO CB C -6.918 12.268 16.190 1.00 . A A . 143 PRO CB 1 1
6 12534 1 1 143 PRO CD C -7.744 11.896 13.978 1.00 . A A . 143 PRO CD 1 1
6 12535 1 1 143 PRO CG C -6.984 12.874 14.831 1.00 . A A . 143 PRO CG 1 1
6 12536 1 1 143 PRO HA H -8.052 10.586 16.900 1.00 . A A . 143 PRO HA 1 1
6 12537 1 1 143 PRO HB3 H -6.081 11.591 16.280 1.00 . A A . 143 PRO HB3 1 1
6 12538 1 1 143 PRO HD3 H -7.064 11.211 13.493 1.00 . A A . 143 PRO HD3 1 1
6 12539 1 1 143 PRO HG3 H -5.986 13.014 14.443 1.00 . A A . 143 PRO HG3 1 1
6 12540 1 1 143 PRO N N -8.599 11.190 14.946 1.00 . A A . 143 PRO N 1 1
6 12541 1 1 143 PRO O O -10.342 12.617 16.491 1.00 . A A . 143 PRO O 1 1
6 12542 1 1 144 HIS C C -10.334 14.789 18.267 1.00 . A A . 144 HIS C 1 1
6 12543 1 1 144 HIS CA C -9.887 13.563 19.057 1.00 . A A . 144 HIS CA 1 1
6 12544 1 1 144 HIS CB C -9.224 13.997 20.364 1.00 . A A . 144 HIS CB 1 1
6 12545 1 1 144 HIS CD2 C -8.322 12.554 22.322 1.00 . A A . 144 HIS CD2 1 1
6 12546 1 1 144 HIS CE1 C -10.113 11.340 22.676 1.00 . A A . 144 HIS CE1 1 1
6 12547 1 1 144 HIS CG C -9.264 12.950 21.434 1.00 . A A . 144 HIS CG 1 1
6 12548 1 1 144 HIS H H -8.106 12.489 18.657 1.00 . A A . 144 HIS H 1 1
6 12549 1 1 144 HIS HA H -10.753 12.962 19.286 1.00 . A A . 144 HIS HA 1 1
6 12550 1 1 144 HIS HB3 H -9.725 14.877 20.740 1.00 . A A . 144 HIS HB3 1 1
6 12551 1 1 144 HIS HD1 H -11.226 12.218 21.200 1.00 . A A . 144 HIS HD1 1 1
6 12552 1 1 144 HIS HD2 H -7.321 12.952 22.416 1.00 . A A . 144 HIS HD2 1 1
6 12553 1 1 144 HIS HE1 H -10.796 10.612 23.088 1.00 . A A . 144 HIS HE1 1 1
6 12554 1 1 144 HIS N N -8.970 12.744 18.271 1.00 . A A . 144 HIS N 1 1
6 12555 1 1 144 HIS ND1 N -10.374 12.170 21.681 1.00 . A A . 144 HIS ND1 1 1
6 12556 1 1 144 HIS NE2 N -8.875 11.553 23.083 1.00 . A A . 144 HIS NE2 1 1
6 12557 1 1 144 HIS O O -9.516 15.482 17.663 1.00 . A A . 144 HIS O 1 1
6 12558 1 1 145 ASN C C -13.684 16.342 17.847 1.00 . A A . 145 ASN C 1 1
6 12559 1 1 145 ASN CA C -12.193 16.192 17.559 1.00 . A A . 145 ASN CA 1 1
6 12560 1 1 145 ASN CB C -11.966 16.036 16.054 1.00 . A A . 145 ASN CB 1 1
6 12561 1 1 145 ASN CG C -12.298 17.300 15.285 1.00 . A A . 145 ASN CG 1 1
6 12562 1 1 145 ASN H H -12.239 14.461 18.776 1.00 . A A . 145 ASN H 1 1
6 12563 1 1 145 ASN HA H -11.681 17.079 17.901 1.00 . A A . 145 ASN HA 1 1
6 12564 1 1 145 ASN HB3 H -12.588 15.235 15.683 1.00 . A A . 145 ASN HB3 1 1
6 12565 1 1 145 ASN HD21 H -14.039 16.525 14.716 1.00 . A A . 145 ASN HD21 1 1
6 12566 1 1 145 ASN HD22 H -13.706 18.121 14.147 1.00 . A A . 145 ASN HD22 1 1
6 12567 1 1 145 ASN N N -11.637 15.050 18.276 1.00 . A A . 145 ASN N 1 1
6 12568 1 1 145 ASN ND2 N -13.466 17.317 14.653 1.00 . A A . 145 ASN ND2 1 1
6 12569 1 1 145 ASN O O -14.532 16.132 16.981 1.00 . A A . 145 ASN O 1 1
6 12570 1 1 145 ASN OD1 O -11.515 18.248 15.260 1.00 . A A . 145 ASN OD1 1 1
6 12571 1 1 146 PRO C C -16.045 18.126 18.884 1.00 . A A . 146 PRO C 1 1
6 12572 1 1 146 PRO CA C -15.399 16.901 19.524 1.00 . A A . 146 PRO CA 1 1
6 12573 1 1 146 PRO CB C -15.279 17.091 21.039 1.00 . A A . 146 PRO CB 1 1
6 12574 1 1 146 PRO CD C -13.051 16.981 20.178 1.00 . A A . 146 PRO CD 1 1
6 12575 1 1 146 PRO CG C -13.899 17.614 21.246 1.00 . A A . 146 PRO CG 1 1
6 12576 1 1 146 PRO HA H -16.001 16.028 19.316 1.00 . A A . 146 PRO HA 1 1
6 12577 1 1 146 PRO HB3 H -15.420 16.143 21.536 1.00 . A A . 146 PRO HB3 1 1
6 12578 1 1 146 PRO HD3 H -12.614 16.062 20.539 1.00 . A A . 146 PRO HD3 1 1
6 12579 1 1 146 PRO HG3 H -13.542 17.330 22.224 1.00 . A A . 146 PRO HG3 1 1
6 12580 1 1 146 PRO N N -14.011 16.713 19.094 1.00 . A A . 146 PRO N 1 1
6 12581 1 1 146 PRO O O -15.353 19.035 18.422 1.00 . A A . 146 PRO O 1 1
6 12582 1 1 147 LEU C C -19.121 19.823 19.272 1.00 . A A . 147 LEU C 1 1
6 12583 1 1 147 LEU CA C -18.113 19.258 18.277 1.00 . A A . 147 LEU CA 1 1
6 12584 1 1 147 LEU CB C -18.832 18.808 17.004 1.00 . A A . 147 LEU CB 1 1
6 12585 1 1 147 LEU CD1 C -20.796 17.490 16.174 1.00 . A A . 147 LEU CD1 1 1
6 12586 1 1 147 LEU CD2 C -18.662 16.319 16.752 1.00 . A A . 147 LEU CD2 1 1
6 12587 1 1 147 LEU CG C -19.585 17.479 17.094 1.00 . A A . 147 LEU CG 1 1
6 12588 1 1 147 LEU H H -17.869 17.392 19.244 1.00 . A A . 147 LEU H 1 1
6 12589 1 1 147 LEU HA H -17.402 20.031 18.024 1.00 . A A . 147 LEU HA 1 1
6 12590 1 1 147 LEU HB3 H -18.093 18.718 16.222 1.00 . A A . 147 LEU HB3 1 1
6 12591 1 1 147 LEU HD11 H -21.582 18.080 16.620 1.00 . A A . 147 LEU HD11 1 1
6 12592 1 1 147 LEU HD12 H -21.145 16.478 16.028 1.00 . A A . 147 LEU HD12 1 1
6 12593 1 1 147 LEU HD13 H -20.520 17.916 15.220 1.00 . A A . 147 LEU HD13 1 1
6 12594 1 1 147 LEU HD21 H -17.762 16.699 16.292 1.00 . A A . 147 LEU HD21 1 1
6 12595 1 1 147 LEU HD22 H -19.163 15.652 16.065 1.00 . A A . 147 LEU HD22 1 1
6 12596 1 1 147 LEU HD23 H -18.408 15.783 17.654 1.00 . A A . 147 LEU HD23 1 1
6 12597 1 1 147 LEU HG H -19.937 17.340 18.106 1.00 . A A . 147 LEU HG 1 1
6 12598 1 1 147 LEU N N -17.374 18.144 18.860 1.00 . A A . 147 LEU N 1 1
6 12599 1 1 147 LEU O O -19.232 19.343 20.401 1.00 . A A . 147 LEU O 1 1
6 12600 1 1 148 LYS C C -22.233 21.434 19.040 1.00 . A A . 148 LYS C 1 1
6 12601 1 1 148 LYS CA C -20.858 21.475 19.698 1.00 . A A . 148 LYS CA 1 1
6 12602 1 1 148 LYS CB C -20.466 22.923 19.996 1.00 . A A . 148 LYS CB 1 1
6 12603 1 1 148 LYS CD C -20.696 23.711 17.622 1.00 . A A . 148 LYS CD 1 1
6 12604 1 1 148 LYS CE C -21.959 24.500 17.935 1.00 . A A . 148 LYS CE 1 1
6 12605 1 1 148 LYS CG C -19.783 23.621 18.832 1.00 . A A . 148 LYS CG 1 1
6 12606 1 1 148 LYS H H -19.721 21.184 17.937 1.00 . A A . 148 LYS H 1 1
6 12607 1 1 148 LYS HA H -20.899 20.923 20.625 1.00 . A A . 148 LYS HA 1 1
6 12608 1 1 148 LYS HB3 H -19.792 22.935 20.841 1.00 . A A . 148 LYS HB3 1 1
6 12609 1 1 148 LYS HD3 H -20.973 22.712 17.316 1.00 . A A . 148 LYS HD3 1 1
6 12610 1 1 148 LYS HE3 H -22.515 23.976 18.698 1.00 . A A . 148 LYS HE3 1 1
6 12611 1 1 148 LYS HG3 H -18.896 23.065 18.562 1.00 . A A . 148 LYS HG3 1 1
6 12612 1 1 148 LYS HZ1 H -21.500 25.866 19.446 1.00 . A A . 148 LYS HZ1 1 1
6 12613 1 1 148 LYS HZ2 H -22.438 26.516 18.199 1.00 . A A . 148 LYS HZ2 1 1
6 12614 1 1 148 LYS HZ3 H -20.788 26.230 17.955 1.00 . A A . 148 LYS HZ3 1 1
6 12615 1 1 148 LYS N N -19.856 20.845 18.847 1.00 . A A . 148 LYS N 1 1
6 12616 1 1 148 LYS NZ N -21.649 25.875 18.417 1.00 . A A . 148 LYS NZ 1 1
6 12617 1 1 148 LYS O O -22.375 20.991 17.900 1.00 . A A . 148 LYS O 1 1
6 12618 1 1 149 VAL C C -24.920 23.245 18.565 1.00 . A A . 149 VAL C 1 1
6 12619 1 1 149 VAL CA C -24.609 21.919 19.252 1.00 . A A . 149 VAL CA 1 1
6 12620 1 1 149 VAL CB C -25.636 21.683 20.376 1.00 . A A . 149 VAL CB 1 1
6 12621 1 1 149 VAL CG1 C -25.530 20.261 20.906 1.00 . A A . 149 VAL CG1 1 1
6 12622 1 1 149 VAL CG2 C -25.443 22.694 21.494 1.00 . A A . 149 VAL CG2 1 1
6 12623 1 1 149 VAL H H -23.070 22.239 20.668 1.00 . A A . 149 VAL H 1 1
6 12624 1 1 149 VAL HA H -24.705 21.120 18.531 1.00 . A A . 149 VAL HA 1 1
6 12625 1 1 149 VAL HB H -26.626 21.817 19.965 1.00 . A A . 149 VAL HB 1 1
6 12626 1 1 149 VAL HG11 H -25.714 19.563 20.103 1.00 . A A . 149 VAL HG11 1 1
6 12627 1 1 149 VAL HG12 H -24.539 20.099 21.306 1.00 . A A . 149 VAL HG12 1 1
6 12628 1 1 149 VAL HG13 H -26.261 20.113 21.686 1.00 . A A . 149 VAL HG13 1 1
6 12629 1 1 149 VAL HG21 H -26.330 23.303 21.586 1.00 . A A . 149 VAL HG21 1 1
6 12630 1 1 149 VAL HG22 H -25.266 22.174 22.425 1.00 . A A . 149 VAL HG22 1 1
6 12631 1 1 149 VAL HG23 H -24.595 23.324 21.269 1.00 . A A . 149 VAL HG23 1 1
6 12632 1 1 149 VAL N N -23.246 21.900 19.766 1.00 . A A . 149 VAL N 1 1
6 12633 1 1 149 VAL O O -24.797 24.311 19.169 1.00 . A A . 149 VAL O 1 1
6 12634 1 1 150 CYS C C -26.789 25.137 17.187 1.00 . A A . 150 CYS C 1 1
6 12635 1 1 150 CYS CA C -25.649 24.365 16.531 1.00 . A A . 150 CYS CA 1 1
6 12636 1 1 150 CYS CB C -26.029 23.986 15.100 1.00 . A A . 150 CYS CB 1 1
6 12637 1 1 150 CYS H H -25.398 22.291 16.875 1.00 . A A . 150 CYS H 1 1
6 12638 1 1 150 CYS HA H -24.771 24.993 16.508 1.00 . A A . 150 CYS HA 1 1
6 12639 1 1 150 CYS HB3 H -25.231 23.401 14.666 1.00 . A A . 150 CYS HB3 1 1
6 12640 1 1 150 CYS HG H -28.571 23.831 15.224 1.00 . A A . 150 CYS HG 1 1
6 12641 1 1 150 CYS N N -25.321 23.170 17.302 1.00 . A A . 150 CYS N 1 1
6 12642 1 1 150 CYS O O -27.357 24.697 18.186 1.00 . A A . 150 CYS O 1 1
6 12643 1 1 150 CYS SG S -27.553 23.022 14.971 1.00 . A A . 150 CYS SG 1 1
6 12644 1 1 151 ASP C C -29.441 27.019 16.277 1.00 . A A . 151 ASP C 1 1
6 12645 1 1 151 ASP CA C -28.191 27.126 17.145 1.00 . A A . 151 ASP CA 1 1
6 12646 1 1 151 ASP CB C -27.738 28.584 17.229 1.00 . A A . 151 ASP CB 1 1
6 12647 1 1 151 ASP CG C -27.483 29.191 15.863 1.00 . A A . 151 ASP CG 1 1
6 12648 1 1 151 ASP H H -26.629 26.589 15.821 1.00 . A A . 151 ASP H 1 1
6 12649 1 1 151 ASP HA H -28.427 26.774 18.138 1.00 . A A . 151 ASP HA 1 1
6 12650 1 1 151 ASP HB3 H -26.823 28.637 17.803 1.00 . A A . 151 ASP HB3 1 1
6 12651 1 1 151 ASP N N -27.119 26.291 16.617 1.00 . A A . 151 ASP N 1 1
6 12652 1 1 151 ASP O O -29.481 26.247 15.318 1.00 . A A . 151 ASP O 1 1
6 12653 1 1 151 ASP OD1 O -27.345 28.423 14.889 1.00 . A A . 151 ASP OD1 1 1
6 12654 1 1 151 ASP OD2 O -27.420 30.435 15.769 1.00 . A A . 151 ASP OD2 1 1
6 12655 1 1 152 LYS C C -31.460 28.010 14.384 1.00 . A A . 152 LYS C 1 1
6 12656 1 1 152 LYS CA C -31.714 27.792 15.872 1.00 . A A . 152 LYS CA 1 1
6 12657 1 1 152 LYS CB C -32.654 28.875 16.405 1.00 . A A . 152 LYS CB 1 1
6 12658 1 1 152 LYS CD C -32.515 30.999 15.070 1.00 . A A . 152 LYS CD 1 1
6 12659 1 1 152 LYS CE C -33.810 31.764 15.293 1.00 . A A . 152 LYS CE 1 1
6 12660 1 1 152 LYS CG C -32.072 30.275 16.332 1.00 . A A . 152 LYS CG 1 1
6 12661 1 1 152 LYS H H -30.370 28.392 17.394 1.00 . A A . 152 LYS H 1 1
6 12662 1 1 152 LYS HA H -32.177 26.825 16.008 1.00 . A A . 152 LYS HA 1 1
6 12663 1 1 152 LYS HB3 H -32.886 28.657 17.437 1.00 . A A . 152 LYS HB3 1 1
6 12664 1 1 152 LYS HD3 H -32.667 30.273 14.284 1.00 . A A . 152 LYS HD3 1 1
6 12665 1 1 152 LYS HE3 H -34.572 31.071 15.621 1.00 . A A . 152 LYS HE3 1 1
6 12666 1 1 152 LYS HG3 H -30.993 30.208 16.337 1.00 . A A . 152 LYS HG3 1 1
6 12667 1 1 152 LYS HZ1 H -33.582 32.411 17.266 1.00 . A A . 152 LYS HZ1 1 1
6 12668 1 1 152 LYS HZ2 H -34.475 33.472 16.297 1.00 . A A . 152 LYS HZ2 1 1
6 12669 1 1 152 LYS HZ3 H -32.794 33.385 16.130 1.00 . A A . 152 LYS HZ3 1 1
6 12670 1 1 152 LYS N N -30.462 27.798 16.619 1.00 . A A . 152 LYS N 1 1
6 12671 1 1 152 LYS NZ N -33.654 32.833 16.318 1.00 . A A . 152 LYS NZ 1 1
6 12672 1 1 152 LYS O O -30.365 28.403 13.981 1.00 . A A . 152 LYS O 1 1
6 12673 1 1 153 THR C C -32.051 29.369 11.766 1.00 . A A . 153 THR C 1 1
6 12674 1 1 153 THR CA C -32.368 27.923 12.127 1.00 . A A . 153 THR CA 1 1
6 12675 1 1 153 THR CB C -33.664 27.500 11.409 1.00 . A A . 153 THR CB 1 1
6 12676 1 1 153 THR CG2 C -33.470 27.497 9.901 1.00 . A A . 153 THR CG2 1 1
6 12677 1 1 153 THR H H -33.328 27.444 13.952 1.00 . A A . 153 THR H 1 1
6 12678 1 1 153 THR HA H -31.565 27.291 11.779 1.00 . A A . 153 THR HA 1 1
6 12679 1 1 153 THR HB H -34.443 28.207 11.656 1.00 . A A . 153 THR HB 1 1
6 12680 1 1 153 THR HG1 H -33.378 25.560 11.623 1.00 . A A . 153 THR HG1 1 1
6 12681 1 1 153 THR HG21 H -32.436 27.705 9.670 1.00 . A A . 153 THR HG21 1 1
6 12682 1 1 153 THR HG22 H -34.099 28.254 9.456 1.00 . A A . 153 THR HG22 1 1
6 12683 1 1 153 THR HG23 H -33.738 26.529 9.506 1.00 . A A . 153 THR HG23 1 1
6 12684 1 1 153 THR N N -32.480 27.754 13.571 1.00 . A A . 153 THR N 1 1
6 12685 1 1 153 THR O O -32.935 30.224 11.752 1.00 . A A . 153 THR O 1 1
6 12686 1 1 153 THR OG1 O -34.062 26.196 11.847 1.00 . A A . 153 THR OG1 1 1
6 12687 1 1 154 ASN C C -31.188 31.535 9.966 1.00 . A A . 154 ASN C 1 1
6 12688 1 1 154 ASN CA C -30.348 30.982 11.113 1.00 . A A . 154 ASN CA 1 1
6 12689 1 1 154 ASN CB C -28.869 30.974 10.720 1.00 . A A . 154 ASN CB 1 1
6 12690 1 1 154 ASN CG C -28.333 32.368 10.460 1.00 . A A . 154 ASN CG 1 1
6 12691 1 1 154 ASN H H -30.122 28.913 11.503 1.00 . A A . 154 ASN H 1 1
6 12692 1 1 154 ASN HA H -30.478 31.616 11.977 1.00 . A A . 154 ASN HA 1 1
6 12693 1 1 154 ASN HB3 H -28.744 30.387 9.821 1.00 . A A . 154 ASN HB3 1 1
6 12694 1 1 154 ASN HD21 H -28.679 32.166 8.512 1.00 . A A . 154 ASN HD21 1 1
6 12695 1 1 154 ASN HD22 H -27.994 33.675 9.001 1.00 . A A . 154 ASN HD22 1 1
6 12696 1 1 154 ASN N N -30.782 29.638 11.474 1.00 . A A . 154 ASN N 1 1
6 12697 1 1 154 ASN ND2 N -28.336 32.778 9.196 1.00 . A A . 154 ASN ND2 1 1
6 12698 1 1 154 ASN O O -31.840 30.784 9.241 1.00 . A A . 154 ASN O 1 1
6 12699 1 1 154 ASN OD1 O -27.920 33.069 11.385 1.00 . A A . 154 ASN OD1 1 1
6 12700 1 1 155 GLY C C -31.613 32.908 7.381 1.00 . A A . 155 GLY C 1 1
6 12701 1 1 155 GLY CA C -31.930 33.486 8.745 1.00 . A A . 155 GLY CA 1 1
6 12702 1 1 155 GLY H H -30.628 33.404 10.415 1.00 . A A . 155 GLY H 1 1
6 12703 1 1 155 GLY HA2 H -32.982 33.353 8.946 1.00 . A A . 155 GLY HA2 1 1
6 12704 1 1 155 GLY HA3 H -31.706 34.543 8.737 1.00 . A A . 155 GLY HA3 1 1
6 12705 1 1 155 GLY N N -31.166 32.854 9.806 1.00 . A A . 155 GLY N 1 1
6 12706 1 1 155 GLY O O -32.238 31.939 6.949 1.00 . A A . 155 GLY O 1 1
6 12707 1 1 156 ILE C C -28.763 32.680 5.340 1.00 . A A . 156 ILE C 1 1
6 12708 1 1 156 ILE CA C -30.243 33.044 5.374 1.00 . A A . 156 ILE CA 1 1
6 12709 1 1 156 ILE CB C -30.522 34.110 4.299 1.00 . A A . 156 ILE CB 1 1
6 12710 1 1 156 ILE CD1 C -28.518 35.634 4.668 1.00 . A A . 156 ILE CD1 1 1
6 12711 1 1 156 ILE CG1 C -30.019 35.479 4.764 1.00 . A A . 156 ILE CG1 1 1
6 12712 1 1 156 ILE CG2 C -32.011 34.167 3.982 1.00 . A A . 156 ILE CG2 1 1
6 12713 1 1 156 ILE H H -30.180 34.273 7.096 1.00 . A A . 156 ILE H 1 1
6 12714 1 1 156 ILE HA H -30.825 32.164 5.139 1.00 . A A . 156 ILE HA 1 1
6 12715 1 1 156 ILE HB H -29.999 33.828 3.399 1.00 . A A . 156 ILE HB 1 1
6 12716 1 1 156 ILE HD11 H -28.281 36.596 4.236 1.00 . A A . 156 ILE HD11 1 1
6 12717 1 1 156 ILE HD12 H -28.084 35.565 5.654 1.00 . A A . 156 ILE HD12 1 1
6 12718 1 1 156 ILE HD13 H -28.114 34.851 4.041 1.00 . A A . 156 ILE HD13 1 1
6 12719 1 1 156 ILE HG13 H -30.304 35.627 5.796 1.00 . A A . 156 ILE HG13 1 1
6 12720 1 1 156 ILE HG21 H -32.243 35.110 3.513 1.00 . A A . 156 ILE HG21 1 1
6 12721 1 1 156 ILE HG22 H -32.266 33.359 3.313 1.00 . A A . 156 ILE HG22 1 1
6 12722 1 1 156 ILE HG23 H -32.577 34.070 4.897 1.00 . A A . 156 ILE HG23 1 1
6 12723 1 1 156 ILE N N -30.641 33.506 6.699 1.00 . A A . 156 ILE N 1 1
6 12724 1 1 156 ILE O O -28.313 31.951 4.457 1.00 . A A . 156 ILE O 1 1
6 12725 1 1 157 ALA C C -25.968 33.571 7.627 1.00 . A A . 157 ALA C 1 1
6 12726 1 1 157 ALA CA C -26.582 32.919 6.392 1.00 . A A . 157 ALA CA 1 1
6 12727 1 1 157 ALA CB C -25.877 33.402 5.134 1.00 . A A . 157 ALA CB 1 1
6 12728 1 1 157 ALA H H -28.428 33.767 6.984 1.00 . A A . 157 ALA H 1 1
6 12729 1 1 157 ALA HA H -26.451 31.848 6.461 1.00 . A A . 157 ALA HA 1 1
6 12730 1 1 157 ALA HB1 H -25.443 34.375 5.315 1.00 . A A . 157 ALA HB1 1 1
6 12731 1 1 157 ALA HB2 H -25.098 32.703 4.866 1.00 . A A . 157 ALA HB2 1 1
6 12732 1 1 157 ALA HB3 H -26.591 33.472 4.326 1.00 . A A . 157 ALA HB3 1 1
6 12733 1 1 157 ALA N N -28.011 33.193 6.308 1.00 . A A . 157 ALA N 1 1
6 12734 1 1 157 ALA O O -26.323 34.693 7.990 1.00 . A A . 157 ALA O 1 1
6 12735 1 1 158 LYS C C -22.972 33.845 9.142 1.00 . A A . 158 LYS C 1 1
6 12736 1 1 158 LYS CA C -24.385 33.370 9.464 1.00 . A A . 158 LYS CA 1 1
6 12737 1 1 158 LYS CB C -24.337 32.289 10.546 1.00 . A A . 158 LYS CB 1 1
6 12738 1 1 158 LYS CD C -23.701 31.781 12.923 1.00 . A A . 158 LYS CD 1 1
6 12739 1 1 158 LYS CE C -23.883 32.218 14.368 1.00 . A A . 158 LYS CE 1 1
6 12740 1 1 158 LYS CG C -24.194 32.842 11.953 1.00 . A A . 158 LYS CG 1 1
6 12741 1 1 158 LYS H H -24.808 31.972 7.932 1.00 . A A . 158 LYS H 1 1
6 12742 1 1 158 LYS HA H -24.959 34.209 9.831 1.00 . A A . 158 LYS HA 1 1
6 12743 1 1 158 LYS HB3 H -23.496 31.639 10.351 1.00 . A A . 158 LYS HB3 1 1
6 12744 1 1 158 LYS HD3 H -22.651 31.599 12.740 1.00 . A A . 158 LYS HD3 1 1
6 12745 1 1 158 LYS HE3 H -23.451 33.201 14.490 1.00 . A A . 158 LYS HE3 1 1
6 12746 1 1 158 LYS HG3 H -25.156 33.203 12.288 1.00 . A A . 158 LYS HG3 1 1
6 12747 1 1 158 LYS HZ1 H -25.795 33.051 14.260 1.00 . A A . 158 LYS HZ1 1 1
6 12748 1 1 158 LYS HZ2 H -25.409 32.419 15.781 1.00 . A A . 158 LYS HZ2 1 1
6 12749 1 1 158 LYS HZ3 H -25.790 31.376 14.504 1.00 . A A . 158 LYS HZ3 1 1
6 12750 1 1 158 LYS N N -25.048 32.861 8.270 1.00 . A A . 158 LYS N 1 1
6 12751 1 1 158 LYS NZ N -25.320 32.269 14.755 1.00 . A A . 158 LYS NZ 1 1
6 12752 1 1 158 LYS O O -21.995 33.348 9.704 1.00 . A A . 158 LYS O 1 1
6 12753 1 1 159 PHE C C -20.699 34.268 7.216 1.00 . A A . 159 PHE C 1 1
6 12754 1 1 159 PHE CA C -21.575 35.352 7.836 1.00 . A A . 159 PHE CA 1 1
6 12755 1 1 159 PHE CB C -20.865 35.969 9.043 1.00 . A A . 159 PHE CB 1 1
6 12756 1 1 159 PHE CD1 C -21.102 38.340 8.257 1.00 . A A . 159 PHE CD1 1 1
6 12757 1 1 159 PHE CD2 C -21.677 37.831 10.516 1.00 . A A . 159 PHE CD2 1 1
6 12758 1 1 159 PHE CE1 C -21.430 39.666 8.471 1.00 . A A . 159 PHE CE1 1 1
6 12759 1 1 159 PHE CE2 C -22.006 39.156 10.734 1.00 . A A . 159 PHE CE2 1 1
6 12760 1 1 159 PHE CG C -21.222 37.410 9.277 1.00 . A A . 159 PHE CG 1 1
6 12761 1 1 159 PHE CZ C -21.883 40.074 9.710 1.00 . A A . 159 PHE CZ 1 1
6 12762 1 1 159 PHE H H -23.684 35.165 7.821 1.00 . A A . 159 PHE H 1 1
6 12763 1 1 159 PHE HA H -21.751 36.121 7.101 1.00 . A A . 159 PHE HA 1 1
6 12764 1 1 159 PHE HB3 H -19.798 35.910 8.892 1.00 . A A . 159 PHE HB3 1 1
6 12765 1 1 159 PHE HD1 H -20.750 38.023 7.288 1.00 . A A . 159 PHE HD1 1 1
6 12766 1 1 159 PHE HD2 H -21.774 37.114 11.318 1.00 . A A . 159 PHE HD2 1 1
6 12767 1 1 159 PHE HE1 H -21.333 40.382 7.668 1.00 . A A . 159 PHE HE1 1 1
6 12768 1 1 159 PHE HE2 H -22.360 39.471 11.705 1.00 . A A . 159 PHE HE2 1 1
6 12769 1 1 159 PHE HZ H -22.139 41.110 9.879 1.00 . A A . 159 PHE HZ 1 1
6 12770 1 1 159 PHE N N -22.869 34.809 8.234 1.00 . A A . 159 PHE N 1 1
6 12771 1 1 159 PHE O O -20.924 33.072 7.399 1.00 . A A . 159 PHE O 1 1
6 12772 1 1 160 PRO C C -17.840 33.052 6.789 1.00 . A A . 160 PRO C 1 1
6 12773 1 1 160 PRO CA C -18.743 33.778 5.799 1.00 . A A . 160 PRO CA 1 1
6 12774 1 1 160 PRO CB C -17.918 34.701 4.899 1.00 . A A . 160 PRO CB 1 1
6 12775 1 1 160 PRO CD C -19.347 36.106 6.201 1.00 . A A . 160 PRO CD 1 1
6 12776 1 1 160 PRO CG C -17.990 36.035 5.557 1.00 . A A . 160 PRO CG 1 1
6 12777 1 1 160 PRO HA H -19.266 33.052 5.192 1.00 . A A . 160 PRO HA 1 1
6 12778 1 1 160 PRO HB3 H -18.349 34.725 3.909 1.00 . A A . 160 PRO HB3 1 1
6 12779 1 1 160 PRO HD3 H -20.063 36.550 5.524 1.00 . A A . 160 PRO HD3 1 1
6 12780 1 1 160 PRO HG3 H -17.886 36.815 4.816 1.00 . A A . 160 PRO HG3 1 1
6 12781 1 1 160 PRO N N -19.675 34.695 6.462 1.00 . A A . 160 PRO N 1 1
6 12782 1 1 160 PRO O O -17.434 33.620 7.803 1.00 . A A . 160 PRO O 1 1
6 12783 1 1 161 GLU C C -15.684 30.172 6.532 1.00 . A A . 161 GLU C 1 1
6 12784 1 1 161 GLU CA C -16.672 30.994 7.355 1.00 . A A . 161 GLU CA 1 1
6 12785 1 1 161 GLU CB C -17.519 30.067 8.230 1.00 . A A . 161 GLU CB 1 1
6 12786 1 1 161 GLU CD C -16.037 30.439 10.242 1.00 . A A . 161 GLU CD 1 1
6 12787 1 1 161 GLU CG C -16.741 29.422 9.364 1.00 . A A . 161 GLU CG 1 1
6 12788 1 1 161 GLU H H -17.882 31.399 5.666 1.00 . A A . 161 GLU H 1 1
6 12789 1 1 161 GLU HA H -16.118 31.668 7.991 1.00 . A A . 161 GLU HA 1 1
6 12790 1 1 161 GLU HB3 H -17.928 29.282 7.610 1.00 . A A . 161 GLU HB3 1 1
6 12791 1 1 161 GLU HG3 H -16.000 28.758 8.943 1.00 . A A . 161 GLU HG3 1 1
6 12792 1 1 161 GLU N N -17.528 31.796 6.489 1.00 . A A . 161 GLU N 1 1
6 12793 1 1 161 GLU O O -16.038 29.610 5.496 1.00 . A A . 161 GLU O 1 1
6 12794 1 1 161 GLU OE1 O -16.677 31.446 10.610 1.00 . A A . 161 GLU OE1 1 1
6 12795 1 1 161 GLU OE2 O -14.848 30.228 10.560 1.00 . A A . 161 GLU OE2 1 1
6 12796 1 1 162 ARG C C -12.403 28.768 7.304 1.00 . A A . 162 ARG C 1 1
6 12797 1 1 162 ARG CA C -13.402 29.354 6.310 1.00 . A A . 162 ARG CA 1 1
6 12798 1 1 162 ARG CB C -12.674 30.253 5.309 1.00 . A A . 162 ARG CB 1 1
6 12799 1 1 162 ARG CD C -12.839 31.313 3.036 1.00 . A A . 162 ARG CD 1 1
6 12800 1 1 162 ARG CG C -13.597 30.897 4.287 1.00 . A A . 162 ARG CG 1 1
6 12801 1 1 162 ARG CZ C -12.671 33.756 3.244 1.00 . A A . 162 ARG CZ 1 1
6 12802 1 1 162 ARG H H -14.221 30.574 7.835 1.00 . A A . 162 ARG H 1 1
6 12803 1 1 162 ARG HA H -13.877 28.545 5.775 1.00 . A A . 162 ARG HA 1 1
6 12804 1 1 162 ARG HB3 H -11.943 29.662 4.779 1.00 . A A . 162 ARG HB3 1 1
6 12805 1 1 162 ARG HD3 H -13.101 30.640 2.233 1.00 . A A . 162 ARG HD3 1 1
6 12806 1 1 162 ARG HE H -13.756 32.801 1.870 1.00 . A A . 162 ARG HE 1 1
6 12807 1 1 162 ARG HG3 H -14.053 31.771 4.729 1.00 . A A . 162 ARG HG3 1 1
6 12808 1 1 162 ARG HH11 H -11.600 32.712 4.602 1.00 . A A . 162 ARG HH11 1 1
6 12809 1 1 162 ARG HH12 H -11.491 34.436 4.738 1.00 . A A . 162 ARG HH12 1 1
6 12810 1 1 162 ARG HH21 H -13.620 35.072 2.037 1.00 . A A . 162 ARG HH21 1 1
6 12811 1 1 162 ARG HH22 H -12.641 35.777 3.279 1.00 . A A . 162 ARG HH22 1 1
6 12812 1 1 162 ARG N N -14.443 30.105 7.002 1.00 . A A . 162 ARG N 1 1
6 12813 1 1 162 ARG NE N -13.154 32.680 2.633 1.00 . A A . 162 ARG NE 1 1
6 12814 1 1 162 ARG NH1 N -11.855 33.624 4.280 1.00 . A A . 162 ARG NH1 1 1
6 12815 1 1 162 ARG NH2 N -13.005 34.969 2.819 1.00 . A A . 162 ARG NH2 1 1
6 12816 1 1 162 ARG O O -11.971 29.445 8.237 1.00 . A A . 162 ARG O 1 1
6 12817 1 1 163 GLU C C -10.797 25.419 7.472 1.00 . A A . 163 GLU C 1 1
6 12818 1 1 163 GLU CA C -11.094 26.829 7.975 1.00 . A A . 163 GLU CA 1 1
6 12819 1 1 163 GLU CB C -11.642 26.768 9.402 1.00 . A A . 163 GLU CB 1 1
6 12820 1 1 163 GLU CD C -13.502 26.004 10.930 1.00 . A A . 163 GLU CD 1 1
6 12821 1 1 163 GLU CG C -13.021 26.139 9.499 1.00 . A A . 163 GLU CG 1 1
6 12822 1 1 163 GLU H H -12.420 27.019 6.336 1.00 . A A . 163 GLU H 1 1
6 12823 1 1 163 GLU HA H -10.176 27.398 7.975 1.00 . A A . 163 GLU HA 1 1
6 12824 1 1 163 GLU HB3 H -11.700 27.773 9.795 1.00 . A A . 163 GLU HB3 1 1
6 12825 1 1 163 GLU HG3 H -12.985 25.156 9.052 1.00 . A A . 163 GLU HG3 1 1
6 12826 1 1 163 GLU N N -12.041 27.506 7.096 1.00 . A A . 163 GLU N 1 1
6 12827 1 1 163 GLU O O -11.506 24.892 6.613 1.00 . A A . 163 GLU O 1 1
6 12828 1 1 163 GLU OE1 O -14.021 24.925 11.283 1.00 . A A . 163 GLU OE1 1 1
6 12829 1 1 163 GLU OE2 O -13.359 26.978 11.698 1.00 . A A . 163 GLU OE2 1 1
6 12830 1 1 164 LEU C C -9.314 22.535 8.827 1.00 . A A . 164 LEU C 1 1
6 12831 1 1 164 LEU CA C -9.353 23.465 7.618 1.00 . A A . 164 LEU CA 1 1
6 12832 1 1 164 LEU CB C -7.985 23.490 6.935 1.00 . A A . 164 LEU CB 1 1
6 12833 1 1 164 LEU CD1 C -5.497 23.348 7.213 1.00 . A A . 164 LEU CD1 1 1
6 12834 1 1 164 LEU CD2 C -6.734 25.355 8.050 1.00 . A A . 164 LEU CD2 1 1
6 12835 1 1 164 LEU CG C -6.795 23.851 7.826 1.00 . A A . 164 LEU CG 1 1
6 12836 1 1 164 LEU H H -9.218 25.285 8.691 1.00 . A A . 164 LEU H 1 1
6 12837 1 1 164 LEU HA H -10.089 23.097 6.919 1.00 . A A . 164 LEU HA 1 1
6 12838 1 1 164 LEU HB3 H -8.030 24.212 6.132 1.00 . A A . 164 LEU HB3 1 1
6 12839 1 1 164 LEU HD11 H -4.693 23.470 7.923 1.00 . A A . 164 LEU HD11 1 1
6 12840 1 1 164 LEU HD12 H -5.278 23.914 6.320 1.00 . A A . 164 LEU HD12 1 1
6 12841 1 1 164 LEU HD13 H -5.600 22.303 6.961 1.00 . A A . 164 LEU HD13 1 1
6 12842 1 1 164 LEU HD21 H -7.288 25.609 8.942 1.00 . A A . 164 LEU HD21 1 1
6 12843 1 1 164 LEU HD22 H -7.168 25.864 7.200 1.00 . A A . 164 LEU HD22 1 1
6 12844 1 1 164 LEU HD23 H -5.704 25.660 8.165 1.00 . A A . 164 LEU HD23 1 1
6 12845 1 1 164 LEU HG H -6.916 23.374 8.789 1.00 . A A . 164 LEU HG 1 1
6 12846 1 1 164 LEU N N -9.745 24.814 8.012 1.00 . A A . 164 LEU N 1 1
6 12847 1 1 164 LEU O O -8.450 21.664 8.923 1.00 . A A . 164 LEU O 1 1
6 12848 1 1 165 GLU C C -10.715 20.469 10.601 1.00 . A A . 165 GLU C 1 1
6 12849 1 1 165 GLU CA C -10.328 21.903 10.947 1.00 . A A . 165 GLU CA 1 1
6 12850 1 1 165 GLU CB C -11.338 22.492 11.934 1.00 . A A . 165 GLU CB 1 1
6 12851 1 1 165 GLU CD C -11.707 23.926 13.981 1.00 . A A . 165 GLU CD 1 1
6 12852 1 1 165 GLU CG C -10.730 23.489 12.907 1.00 . A A . 165 GLU CG 1 1
6 12853 1 1 165 GLU H H -10.916 23.439 9.612 1.00 . A A . 165 GLU H 1 1
6 12854 1 1 165 GLU HA H -9.351 21.900 11.406 1.00 . A A . 165 GLU HA 1 1
6 12855 1 1 165 GLU HB3 H -11.777 21.686 12.504 1.00 . A A . 165 GLU HB3 1 1
6 12856 1 1 165 GLU HG3 H -10.409 24.361 12.356 1.00 . A A . 165 GLU HG3 1 1
6 12857 1 1 165 GLU N N -10.255 22.727 9.745 1.00 . A A . 165 GLU N 1 1
6 12858 1 1 165 GLU O O -11.318 20.211 9.558 1.00 . A A . 165 GLU O 1 1
6 12859 1 1 165 GLU OE1 O -12.919 23.677 13.819 1.00 . A A . 165 GLU OE1 1 1
6 12860 1 1 165 GLU OE2 O -11.257 24.518 14.985 1.00 . A A . 165 GLU OE2 1 1
6 12861 1 1 166 LEU C C -12.174 17.921 11.101 1.00 . A A . 166 LEU C 1 1
6 12862 1 1 166 LEU CA C -10.673 18.129 11.271 1.00 . A A . 166 LEU CA 1 1
6 12863 1 1 166 LEU CB C -10.160 17.293 12.444 1.00 . A A . 166 LEU CB 1 1
6 12864 1 1 166 LEU CD1 C -8.163 15.849 12.903 1.00 . A A . 166 LEU CD1 1 1
6 12865 1 1 166 LEU CD2 C -10.347 14.798 12.281 1.00 . A A . 166 LEU CD2 1 1
6 12866 1 1 166 LEU CG C -9.433 15.998 12.079 1.00 . A A . 166 LEU CG 1 1
6 12867 1 1 166 LEU H H -9.885 19.806 12.294 1.00 . A A . 166 LEU H 1 1
6 12868 1 1 166 LEU HA H -10.173 17.812 10.368 1.00 . A A . 166 LEU HA 1 1
6 12869 1 1 166 LEU HB3 H -11.011 17.034 13.061 1.00 . A A . 166 LEU HB3 1 1
6 12870 1 1 166 LEU HD11 H -7.360 16.391 12.427 1.00 . A A . 166 LEU HD11 1 1
6 12871 1 1 166 LEU HD12 H -7.901 14.804 12.973 1.00 . A A . 166 LEU HD12 1 1
6 12872 1 1 166 LEU HD13 H -8.329 16.246 13.894 1.00 . A A . 166 LEU HD13 1 1
6 12873 1 1 166 LEU HD21 H -11.370 15.135 12.363 1.00 . A A . 166 LEU HD21 1 1
6 12874 1 1 166 LEU HD22 H -10.065 14.280 13.186 1.00 . A A . 166 LEU HD22 1 1
6 12875 1 1 166 LEU HD23 H -10.253 14.129 11.439 1.00 . A A . 166 LEU HD23 1 1
6 12876 1 1 166 LEU HG H -9.152 16.034 11.035 1.00 . A A . 166 LEU HG 1 1
6 12877 1 1 166 LEU N N -10.364 19.539 11.482 1.00 . A A . 166 LEU N 1 1
6 12878 1 1 166 LEU O O -12.955 18.175 12.018 1.00 . A A . 166 LEU O 1 1
6 12879 1 1 167 ARG C C -14.367 15.776 9.982 1.00 . A A . 167 ARG C 1 1
6 12880 1 1 167 ARG CA C -13.979 17.210 9.631 1.00 . A A . 167 ARG CA 1 1
6 12881 1 1 167 ARG CB C -14.272 17.480 8.153 1.00 . A A . 167 ARG CB 1 1
6 12882 1 1 167 ARG CD C -13.714 16.919 5.768 1.00 . A A . 167 ARG CD 1 1
6 12883 1 1 167 ARG CG C -13.664 16.451 7.214 1.00 . A A . 167 ARG CG 1 1
6 12884 1 1 167 ARG CZ C -12.932 18.814 4.412 1.00 . A A . 167 ARG CZ 1 1
6 12885 1 1 167 ARG H H -11.902 17.269 9.229 1.00 . A A . 167 ARG H 1 1
6 12886 1 1 167 ARG HA H -14.565 17.887 10.234 1.00 . A A . 167 ARG HA 1 1
6 12887 1 1 167 ARG HB3 H -13.878 18.451 7.893 1.00 . A A . 167 ARG HB3 1 1
6 12888 1 1 167 ARG HD3 H -14.746 17.052 5.482 1.00 . A A . 167 ARG HD3 1 1
6 12889 1 1 167 ARG HE H -12.554 18.571 6.355 1.00 . A A . 167 ARG HE 1 1
6 12890 1 1 167 ARG HG3 H -14.215 15.527 7.303 1.00 . A A . 167 ARG HG3 1 1
6 12891 1 1 167 ARG HH11 H -14.032 17.448 3.410 1.00 . A A . 167 ARG HH11 1 1
6 12892 1 1 167 ARG HH12 H -13.475 18.789 2.465 1.00 . A A . 167 ARG HH12 1 1
6 12893 1 1 167 ARG HH21 H -11.815 20.342 5.122 1.00 . A A . 167 ARG HH21 1 1
6 12894 1 1 167 ARG HH22 H -12.213 20.435 3.440 1.00 . A A . 167 ARG HH22 1 1
6 12895 1 1 167 ARG N N -12.572 17.454 9.921 1.00 . A A . 167 ARG N 1 1
6 12896 1 1 167 ARG NE N -13.002 18.180 5.576 1.00 . A A . 167 ARG NE 1 1
6 12897 1 1 167 ARG NH1 N -13.528 18.309 3.340 1.00 . A A . 167 ARG NH1 1 1
6 12898 1 1 167 ARG NH2 N -12.266 19.958 4.317 1.00 . A A . 167 ARG NH2 1 1
6 12899 1 1 167 ARG O O -13.507 14.904 10.104 1.00 . A A . 167 ARG O 1 1
6 12900 1 1 168 GLN C C -15.792 13.202 9.408 1.00 . A A . 168 GLN C 1 1
6 12901 1 1 168 GLN CA C -16.165 14.216 10.485 1.00 . A A . 168 GLN CA 1 1
6 12902 1 1 168 GLN CB C -17.683 14.250 10.666 1.00 . A A . 168 GLN CB 1 1
6 12903 1 1 168 GLN CD C -18.251 13.506 13.013 1.00 . A A . 168 GLN CD 1 1
6 12904 1 1 168 GLN CG C -18.217 13.131 11.544 1.00 . A A . 168 GLN CG 1 1
6 12905 1 1 168 GLN H H -16.301 16.280 10.036 1.00 . A A . 168 GLN H 1 1
6 12906 1 1 168 GLN HA H -15.708 13.918 11.416 1.00 . A A . 168 GLN HA 1 1
6 12907 1 1 168 GLN HB3 H -18.151 14.172 9.696 1.00 . A A . 168 GLN HB3 1 1
6 12908 1 1 168 GLN HE21 H -20.235 13.631 12.961 1.00 . A A . 168 GLN HE21 1 1
6 12909 1 1 168 GLN HE22 H -19.501 13.968 14.488 1.00 . A A . 168 GLN HE22 1 1
6 12910 1 1 168 GLN HG3 H -17.585 12.263 11.424 1.00 . A A . 168 GLN HG3 1 1
6 12911 1 1 168 GLN N N -15.665 15.543 10.146 1.00 . A A . 168 GLN N 1 1
6 12912 1 1 168 GLN NE2 N -19.450 13.725 13.541 1.00 . A A . 168 GLN NE2 1 1
6 12913 1 1 168 GLN O O -15.628 13.552 8.240 1.00 . A A . 168 GLN O 1 1
6 12914 1 1 168 GLN OE1 O -17.211 13.600 13.666 1.00 . A A . 168 GLN OE1 1 1
6 12915 1 1 169 THR C C -16.355 10.731 7.784 1.00 . A A . 169 THR C 1 1
6 12916 1 1 169 THR CA C -15.306 10.876 8.880 1.00 . A A . 169 THR CA 1 1
6 12917 1 1 169 THR CB C -15.149 9.527 9.605 1.00 . A A . 169 THR CB 1 1
6 12918 1 1 169 THR CG2 C -13.710 9.317 10.054 1.00 . A A . 169 THR CG2 1 1
6 12919 1 1 169 THR H H -15.805 11.724 10.755 1.00 . A A . 169 THR H 1 1
6 12920 1 1 169 THR HA H -14.358 11.130 8.427 1.00 . A A . 169 THR HA 1 1
6 12921 1 1 169 THR HB H -15.415 8.734 8.921 1.00 . A A . 169 THR HB 1 1
6 12922 1 1 169 THR HG1 H -16.857 9.082 10.485 1.00 . A A . 169 THR HG1 1 1
6 12923 1 1 169 THR HG21 H -13.331 8.400 9.630 1.00 . A A . 169 THR HG21 1 1
6 12924 1 1 169 THR HG22 H -13.674 9.258 11.132 1.00 . A A . 169 THR HG22 1 1
6 12925 1 1 169 THR HG23 H -13.105 10.146 9.719 1.00 . A A . 169 THR HG23 1 1
6 12926 1 1 169 THR N N -15.661 11.941 9.810 1.00 . A A . 169 THR N 1 1
6 12927 1 1 169 THR O O -17.379 11.412 7.798 1.00 . A A . 169 THR O 1 1
6 12928 1 1 169 THR OG1 O -16.020 9.476 10.741 1.00 . A A . 169 THR OG1 1 1
6 12929 1 1 170 GLY C C -17.640 8.237 5.774 1.00 . A A . 170 GLY C 1 1
6 12930 1 1 170 GLY CA C -17.024 9.621 5.743 1.00 . A A . 170 GLY CA 1 1
6 12931 1 1 170 GLY H H -15.258 9.325 6.874 1.00 . A A . 170 GLY H 1 1
6 12932 1 1 170 GLY HA2 H -17.812 10.356 5.805 1.00 . A A . 170 GLY HA2 1 1
6 12933 1 1 170 GLY HA3 H -16.500 9.749 4.807 1.00 . A A . 170 GLY HA3 1 1
6 12934 1 1 170 GLY N N -16.092 9.839 6.833 1.00 . A A . 170 GLY N 1 1
6 12935 1 1 170 GLY O O -17.360 7.430 6.660 1.00 . A A . 170 GLY O 1 1
6 12936 1 1 171 PRO C C -18.221 5.524 4.313 1.00 . A A . 171 PRO C 1 1
6 12937 1 1 171 PRO CA C -19.179 6.651 4.685 1.00 . A A . 171 PRO CA 1 1
6 12938 1 1 171 PRO CB C -20.203 6.872 3.570 1.00 . A A . 171 PRO CB 1 1
6 12939 1 1 171 PRO CD C -18.883 8.861 3.698 1.00 . A A . 171 PRO CD 1 1
6 12940 1 1 171 PRO CG C -19.631 7.972 2.744 1.00 . A A . 171 PRO CG 1 1
6 12941 1 1 171 PRO HA H -19.692 6.396 5.602 1.00 . A A . 171 PRO HA 1 1
6 12942 1 1 171 PRO HB3 H -21.153 7.154 3.999 1.00 . A A . 171 PRO HB3 1 1
6 12943 1 1 171 PRO HD3 H -19.525 9.648 4.063 1.00 . A A . 171 PRO HD3 1 1
6 12944 1 1 171 PRO HG3 H -20.427 8.523 2.265 1.00 . A A . 171 PRO HG3 1 1
6 12945 1 1 171 PRO N N -18.502 7.947 4.789 1.00 . A A . 171 PRO N 1 1
6 12946 1 1 171 PRO O O -17.342 5.698 3.469 1.00 . A A . 171 PRO O 1 1
6 12947 1 1 172 ALA C C -17.605 2.822 3.206 1.00 . A A . 172 ALA C 1 1
6 12948 1 1 172 ALA CA C -17.549 3.214 4.679 1.00 . A A . 172 ALA CA 1 1
6 12949 1 1 172 ALA CB C -17.962 2.042 5.557 1.00 . A A . 172 ALA CB 1 1
6 12950 1 1 172 ALA H H -19.114 4.292 5.609 1.00 . A A . 172 ALA H 1 1
6 12951 1 1 172 ALA HA H -16.532 3.480 4.931 1.00 . A A . 172 ALA HA 1 1
6 12952 1 1 172 ALA HB1 H -18.629 2.391 6.331 1.00 . A A . 172 ALA HB1 1 1
6 12953 1 1 172 ALA HB2 H -18.465 1.302 4.953 1.00 . A A . 172 ALA HB2 1 1
6 12954 1 1 172 ALA HB3 H -17.084 1.603 6.008 1.00 . A A . 172 ALA HB3 1 1
6 12955 1 1 172 ALA N N -18.396 4.369 4.947 1.00 . A A . 172 ALA N 1 1
6 12956 1 1 172 ALA O O -18.546 3.174 2.495 1.00 . A A . 172 ALA O 1 1
6 12957 1 1 173 VAL C C -16.456 0.127 1.276 1.00 . A A . 173 VAL C 1 1
6 12958 1 1 173 VAL CA C -16.527 1.648 1.367 1.00 . A A . 173 VAL CA 1 1
6 12959 1 1 173 VAL CB C -15.308 2.251 0.643 1.00 . A A . 173 VAL CB 1 1
6 12960 1 1 173 VAL CG1 C -15.372 1.955 -0.847 1.00 . A A . 173 VAL CG1 1 1
6 12961 1 1 173 VAL CG2 C -15.227 3.749 0.894 1.00 . A A . 173 VAL CG2 1 1
6 12962 1 1 173 VAL H H -15.871 1.839 3.371 1.00 . A A . 173 VAL H 1 1
6 12963 1 1 173 VAL HA H -17.421 1.988 0.866 1.00 . A A . 173 VAL HA 1 1
6 12964 1 1 173 VAL HB H -14.414 1.792 1.040 1.00 . A A . 173 VAL HB 1 1
6 12965 1 1 173 VAL HG11 H -16.186 1.272 -1.044 1.00 . A A . 173 VAL HG11 1 1
6 12966 1 1 173 VAL HG12 H -15.532 2.874 -1.391 1.00 . A A . 173 VAL HG12 1 1
6 12967 1 1 173 VAL HG13 H -14.443 1.505 -1.165 1.00 . A A . 173 VAL HG13 1 1
6 12968 1 1 173 VAL HG21 H -14.695 4.221 0.083 1.00 . A A . 173 VAL HG21 1 1
6 12969 1 1 173 VAL HG22 H -16.226 4.159 0.956 1.00 . A A . 173 VAL HG22 1 1
6 12970 1 1 173 VAL HG23 H -14.706 3.931 1.822 1.00 . A A . 173 VAL HG23 1 1
6 12971 1 1 173 VAL N N -16.592 2.089 2.755 1.00 . A A . 173 VAL N 1 1
6 12972 1 1 173 VAL O O -15.456 -0.481 1.657 1.00 . A A . 173 VAL O 1 1
6 12973 1 1 174 GLU C C -17.214 -2.355 -0.788 1.00 . A A . 174 GLU C 1 1
6 12974 1 1 174 GLU CA C -17.584 -1.930 0.629 1.00 . A A . 174 GLU CA 1 1
6 12975 1 1 174 GLU CB C -18.983 -2.441 0.979 1.00 . A A . 174 GLU CB 1 1
6 12976 1 1 174 GLU CD C -21.210 -2.650 -0.196 1.00 . A A . 174 GLU CD 1 1
6 12977 1 1 174 GLU CG C -20.097 -1.717 0.241 1.00 . A A . 174 GLU CG 1 1
6 12978 1 1 174 GLU H H -18.291 0.060 0.485 1.00 . A A . 174 GLU H 1 1
6 12979 1 1 174 GLU HA H -16.872 -2.359 1.319 1.00 . A A . 174 GLU HA 1 1
6 12980 1 1 174 GLU HB3 H -19.144 -2.320 2.039 1.00 . A A . 174 GLU HB3 1 1
6 12981 1 1 174 GLU HG3 H -19.682 -1.241 -0.635 1.00 . A A . 174 GLU HG3 1 1
6 12982 1 1 174 GLU N N -17.525 -0.480 0.770 1.00 . A A . 174 GLU N 1 1
6 12983 1 1 174 GLU O O -17.776 -1.859 -1.764 1.00 . A A . 174 GLU O 1 1
6 12984 1 1 174 GLU OE1 O -22.126 -2.903 0.615 1.00 . A A . 174 GLU OE1 1 1
6 12985 1 1 174 GLU OE2 O -21.164 -3.127 -1.349 1.00 . A A . 174 GLU OE2 1 1
6 12986 1 1 175 VAL C C -15.288 -5.197 -2.085 1.00 . A A . 175 VAL C 1 1
6 12987 1 1 175 VAL CA C -15.816 -3.771 -2.192 1.00 . A A . 175 VAL CA 1 1
6 12988 1 1 175 VAL CB C -14.717 -2.871 -2.786 1.00 . A A . 175 VAL CB 1 1
6 12989 1 1 175 VAL CG1 C -13.449 -2.952 -1.950 1.00 . A A . 175 VAL CG1 1 1
6 12990 1 1 175 VAL CG2 C -14.438 -3.255 -4.231 1.00 . A A . 175 VAL CG2 1 1
6 12991 1 1 175 VAL H H -15.851 -3.636 -0.079 1.00 . A A . 175 VAL H 1 1
6 12992 1 1 175 VAL HA H -16.663 -3.760 -2.862 1.00 . A A . 175 VAL HA 1 1
6 12993 1 1 175 VAL HB H -15.068 -1.849 -2.768 1.00 . A A . 175 VAL HB 1 1
6 12994 1 1 175 VAL HG11 H -12.834 -2.086 -2.143 1.00 . A A . 175 VAL HG11 1 1
6 12995 1 1 175 VAL HG12 H -13.709 -2.986 -0.902 1.00 . A A . 175 VAL HG12 1 1
6 12996 1 1 175 VAL HG13 H -12.902 -3.846 -2.213 1.00 . A A . 175 VAL HG13 1 1
6 12997 1 1 175 VAL HG21 H -15.368 -3.284 -4.781 1.00 . A A . 175 VAL HG21 1 1
6 12998 1 1 175 VAL HG22 H -13.779 -2.525 -4.678 1.00 . A A . 175 VAL HG22 1 1
6 12999 1 1 175 VAL HG23 H -13.971 -4.228 -4.262 1.00 . A A . 175 VAL HG23 1 1
6 13000 1 1 175 VAL N N -16.262 -3.278 -0.893 1.00 . A A . 175 VAL N 1 1
6 13001 1 1 175 VAL O O -14.698 -5.578 -1.074 1.00 . A A . 175 VAL O 1 1
6 13002 1 1 176 ASP C C -13.524 -7.436 -3.242 1.00 . A A . 176 ASP C 1 1
6 13003 1 1 176 ASP CA C -15.046 -7.366 -3.161 1.00 . A A . 176 ASP CA 1 1
6 13004 1 1 176 ASP CB C -15.667 -8.107 -4.347 1.00 . A A . 176 ASP CB 1 1
6 13005 1 1 176 ASP CG C -17.181 -8.133 -4.285 1.00 . A A . 176 ASP CG 1 1
6 13006 1 1 176 ASP H H -15.979 -5.620 -3.913 1.00 . A A . 176 ASP H 1 1
6 13007 1 1 176 ASP HA H -15.367 -7.839 -2.245 1.00 . A A . 176 ASP HA 1 1
6 13008 1 1 176 ASP HB3 H -15.307 -9.126 -4.355 1.00 . A A . 176 ASP HB3 1 1
6 13009 1 1 176 ASP N N -15.503 -5.981 -3.135 1.00 . A A . 176 ASP N 1 1
6 13010 1 1 176 ASP O O -12.917 -6.917 -4.179 1.00 . A A . 176 ASP O 1 1
6 13011 1 1 176 ASP OD1 O -17.821 -7.605 -5.217 1.00 . A A . 176 ASP OD1 1 1
6 13012 1 1 176 ASP OD2 O -17.726 -8.682 -3.304 1.00 . A A . 176 ASP OD2 1 1
6 13013 1 1 177 VAL C C -10.924 -8.758 -3.531 1.00 . A A . 177 VAL C 1 1
6 13014 1 1 177 VAL CA C -11.462 -8.217 -2.211 1.00 . A A . 177 VAL CA 1 1
6 13015 1 1 177 VAL CB C -11.019 -9.149 -1.067 1.00 . A A . 177 VAL CB 1 1
6 13016 1 1 177 VAL CG1 C -11.391 -8.553 0.282 1.00 . A A . 177 VAL CG1 1 1
6 13017 1 1 177 VAL CG2 C -11.634 -10.529 -1.237 1.00 . A A . 177 VAL CG2 1 1
6 13018 1 1 177 VAL H H -13.451 -8.472 -1.533 1.00 . A A . 177 VAL H 1 1
6 13019 1 1 177 VAL HA H -11.039 -7.239 -2.034 1.00 . A A . 177 VAL HA 1 1
6 13020 1 1 177 VAL HB H -9.945 -9.248 -1.108 1.00 . A A . 177 VAL HB 1 1
6 13021 1 1 177 VAL HG11 H -11.033 -7.535 0.336 1.00 . A A . 177 VAL HG11 1 1
6 13022 1 1 177 VAL HG12 H -12.466 -8.565 0.398 1.00 . A A . 177 VAL HG12 1 1
6 13023 1 1 177 VAL HG13 H -10.938 -9.136 1.070 1.00 . A A . 177 VAL HG13 1 1
6 13024 1 1 177 VAL HG21 H -11.934 -10.911 -0.272 1.00 . A A . 177 VAL HG21 1 1
6 13025 1 1 177 VAL HG22 H -12.500 -10.462 -1.881 1.00 . A A . 177 VAL HG22 1 1
6 13026 1 1 177 VAL HG23 H -10.909 -11.196 -1.679 1.00 . A A . 177 VAL HG23 1 1
6 13027 1 1 177 VAL N N -12.914 -8.079 -2.253 1.00 . A A . 177 VAL N 1 1
6 13028 1 1 177 VAL O O -9.840 -8.378 -3.974 1.00 . A A . 177 VAL O 1 1
6 13029 1 1 178 LYS C C -11.391 -9.223 -6.557 1.00 . A A . 178 LYS C 1 1
6 13030 1 1 178 LYS CA C -11.291 -10.242 -5.426 1.00 . A A . 178 LYS CA 1 1
6 13031 1 1 178 LYS CB C -12.164 -11.458 -5.740 1.00 . A A . 178 LYS CB 1 1
6 13032 1 1 178 LYS CD C -10.893 -13.623 -5.735 1.00 . A A . 178 LYS CD 1 1
6 13033 1 1 178 LYS CE C -9.687 -13.152 -4.937 1.00 . A A . 178 LYS CE 1 1
6 13034 1 1 178 LYS CG C -11.467 -12.505 -6.589 1.00 . A A . 178 LYS CG 1 1
6 13035 1 1 178 LYS H H -12.543 -9.911 -3.751 1.00 . A A . 178 LYS H 1 1
6 13036 1 1 178 LYS HA H -10.263 -10.561 -5.336 1.00 . A A . 178 LYS HA 1 1
6 13037 1 1 178 LYS HB3 H -13.046 -11.125 -6.269 1.00 . A A . 178 LYS HB3 1 1
6 13038 1 1 178 LYS HD3 H -10.591 -14.437 -6.380 1.00 . A A . 178 LYS HD3 1 1
6 13039 1 1 178 LYS HE3 H -9.351 -13.962 -4.306 1.00 . A A . 178 LYS HE3 1 1
6 13040 1 1 178 LYS HG3 H -10.663 -12.034 -7.138 1.00 . A A . 178 LYS HG3 1 1
6 13041 1 1 178 LYS HZ1 H -7.679 -12.691 -5.280 1.00 . A A . 178 LYS HZ1 1 1
6 13042 1 1 178 LYS HZ2 H -8.759 -11.789 -6.218 1.00 . A A . 178 LYS HZ2 1 1
6 13043 1 1 178 LYS HZ3 H -8.452 -13.408 -6.603 1.00 . A A . 178 LYS HZ3 1 1
6 13044 1 1 178 LYS N N -11.689 -9.648 -4.155 1.00 . A A . 178 LYS N 1 1
6 13045 1 1 178 LYS NZ N -8.566 -12.730 -5.822 1.00 . A A . 178 LYS NZ 1 1
6 13046 1 1 178 LYS O O -10.583 -9.233 -7.487 1.00 . A A . 178 LYS O 1 1
6 13047 1 1 179 ASP C C -11.448 -6.309 -7.474 1.00 . A A . 179 ASP C 1 1
6 13048 1 1 179 ASP CA C -12.589 -7.321 -7.487 1.00 . A A . 179 ASP CA 1 1
6 13049 1 1 179 ASP CB C -13.922 -6.607 -7.260 1.00 . A A . 179 ASP CB 1 1
6 13050 1 1 179 ASP CG C -14.194 -5.540 -8.303 1.00 . A A . 179 ASP CG 1 1
6 13051 1 1 179 ASP H H -12.996 -8.391 -5.706 1.00 . A A . 179 ASP H 1 1
6 13052 1 1 179 ASP HA H -12.611 -7.807 -8.450 1.00 . A A . 179 ASP HA 1 1
6 13053 1 1 179 ASP HB3 H -13.911 -6.139 -6.286 1.00 . A A . 179 ASP HB3 1 1
6 13054 1 1 179 ASP N N -12.385 -8.347 -6.472 1.00 . A A . 179 ASP N 1 1
6 13055 1 1 179 ASP O O -10.849 -6.021 -8.511 1.00 . A A . 179 ASP O 1 1
6 13056 1 1 179 ASP OD1 O -13.587 -5.609 -9.393 1.00 . A A . 179 ASP OD1 1 1
6 13057 1 1 179 ASP OD2 O -15.011 -4.638 -8.029 1.00 . A A . 179 ASP OD2 1 1
6 13058 1 1 180 ILE C C -8.742 -5.374 -6.587 1.00 . A A . 180 ILE C 1 1
6 13059 1 1 180 ILE CA C -10.082 -4.793 -6.148 1.00 . A A . 180 ILE CA 1 1
6 13060 1 1 180 ILE CB C -9.965 -4.302 -4.693 1.00 . A A . 180 ILE CB 1 1
6 13061 1 1 180 ILE CD1 C -9.572 -5.106 -2.310 1.00 . A A . 180 ILE CD1 1 1
6 13062 1 1 180 ILE CG1 C -9.911 -5.492 -3.733 1.00 . A A . 180 ILE CG1 1 1
6 13063 1 1 180 ILE CG2 C -11.130 -3.387 -4.347 1.00 . A A . 180 ILE CG2 1 1
6 13064 1 1 180 ILE H H -11.665 -6.043 -5.505 1.00 . A A . 180 ILE H 1 1
6 13065 1 1 180 ILE HA H -10.319 -3.946 -6.775 1.00 . A A . 180 ILE HA 1 1
6 13066 1 1 180 ILE HB H -9.052 -3.733 -4.602 1.00 . A A . 180 ILE HB 1 1
6 13067 1 1 180 ILE HD11 H -9.066 -4.151 -2.307 1.00 . A A . 180 ILE HD11 1 1
6 13068 1 1 180 ILE HD12 H -10.480 -5.036 -1.730 1.00 . A A . 180 ILE HD12 1 1
6 13069 1 1 180 ILE HD13 H -8.926 -5.856 -1.877 1.00 . A A . 180 ILE HD13 1 1
6 13070 1 1 180 ILE HG13 H -9.160 -6.188 -4.076 1.00 . A A . 180 ILE HG13 1 1
6 13071 1 1 180 ILE HG21 H -10.822 -2.684 -3.588 1.00 . A A . 180 ILE HG21 1 1
6 13072 1 1 180 ILE HG22 H -11.440 -2.850 -5.231 1.00 . A A . 180 ILE HG22 1 1
6 13073 1 1 180 ILE HG23 H -11.955 -3.979 -3.977 1.00 . A A . 180 ILE HG23 1 1
6 13074 1 1 180 ILE N N -11.153 -5.773 -6.295 1.00 . A A . 180 ILE N 1 1
6 13075 1 1 180 ILE O O -8.524 -6.585 -6.564 1.00 . A A . 180 ILE O 1 1
6 13076 1 1 181 PRO C C -5.620 -5.411 -6.302 1.00 . A A . 181 PRO C 1 1
6 13077 1 1 181 PRO CA C -6.484 -4.889 -7.445 1.00 . A A . 181 PRO CA 1 1
6 13078 1 1 181 PRO CB C -5.897 -3.594 -8.011 1.00 . A A . 181 PRO CB 1 1
6 13079 1 1 181 PRO CD C -8.012 -3.030 -7.049 1.00 . A A . 181 PRO CD 1 1
6 13080 1 1 181 PRO CG C -6.624 -2.506 -7.300 1.00 . A A . 181 PRO CG 1 1
6 13081 1 1 181 PRO HA H -6.534 -5.635 -8.226 1.00 . A A . 181 PRO HA 1 1
6 13082 1 1 181 PRO HB3 H -6.069 -3.552 -9.077 1.00 . A A . 181 PRO HB3 1 1
6 13083 1 1 181 PRO HD3 H -8.670 -2.758 -7.861 1.00 . A A . 181 PRO HD3 1 1
6 13084 1 1 181 PRO HG3 H -6.664 -1.624 -7.922 1.00 . A A . 181 PRO HG3 1 1
6 13085 1 1 181 PRO N N -7.820 -4.490 -6.996 1.00 . A A . 181 PRO N 1 1
6 13086 1 1 181 PRO O O -4.806 -4.676 -5.741 1.00 . A A . 181 PRO O 1 1
6 13087 1 1 182 ALA C C -3.676 -7.782 -5.388 1.00 . A A . 182 ALA C 1 1
6 13088 1 1 182 ALA CA C -5.034 -7.302 -4.888 1.00 . A A . 182 ALA CA 1 1
6 13089 1 1 182 ALA CB C -5.815 -8.459 -4.283 1.00 . A A . 182 ALA CB 1 1
6 13090 1 1 182 ALA H H -6.462 -7.218 -6.448 1.00 . A A . 182 ALA H 1 1
6 13091 1 1 182 ALA HA H -4.881 -6.561 -4.117 1.00 . A A . 182 ALA HA 1 1
6 13092 1 1 182 ALA HB1 H -6.566 -8.791 -4.984 1.00 . A A . 182 ALA HB1 1 1
6 13093 1 1 182 ALA HB2 H -5.141 -9.274 -4.065 1.00 . A A . 182 ALA HB2 1 1
6 13094 1 1 182 ALA HB3 H -6.293 -8.132 -3.371 1.00 . A A . 182 ALA HB3 1 1
6 13095 1 1 182 ALA N N -5.800 -6.683 -5.963 1.00 . A A . 182 ALA N 1 1
6 13096 1 1 182 ALA O O -3.522 -8.125 -6.561 1.00 . A A . 182 ALA O 1 1
6 13097 1 1 183 GLN C C -1.152 -9.717 -4.513 1.00 . A A . 183 GLN C 1 1
6 13098 1 1 183 GLN CA C -1.349 -8.242 -4.844 1.00 . A A . 183 GLN CA 1 1
6 13099 1 1 183 GLN CB C -0.307 -7.398 -4.109 1.00 . A A . 183 GLN CB 1 1
6 13100 1 1 183 GLN CD C -0.948 -4.965 -4.337 1.00 . A A . 183 GLN CD 1 1
6 13101 1 1 183 GLN CG C -0.011 -6.069 -4.786 1.00 . A A . 183 GLN CG 1 1
6 13102 1 1 183 GLN H H -2.880 -7.519 -3.574 1.00 . A A . 183 GLN H 1 1
6 13103 1 1 183 GLN HA H -1.223 -8.105 -5.908 1.00 . A A . 183 GLN HA 1 1
6 13104 1 1 183 GLN HB3 H 0.615 -7.959 -4.047 1.00 . A A . 183 GLN HB3 1 1
6 13105 1 1 183 GLN HE21 H -2.275 -5.496 -5.720 1.00 . A A . 183 GLN HE21 1 1
6 13106 1 1 183 GLN HE22 H -2.723 -4.157 -4.725 1.00 . A A . 183 GLN HE22 1 1
6 13107 1 1 183 GLN HG3 H -0.111 -6.195 -5.854 1.00 . A A . 183 GLN HG3 1 1
6 13108 1 1 183 GLN N N -2.695 -7.805 -4.492 1.00 . A A . 183 GLN N 1 1
6 13109 1 1 183 GLN NE2 N -2.098 -4.861 -4.994 1.00 . A A . 183 GLN NE2 1 1
6 13110 1 1 183 GLN O O -1.022 -10.089 -3.347 1.00 . A A . 183 GLN O 1 1
6 13111 1 1 183 GLN OE1 O -0.642 -4.213 -3.411 1.00 . A A . 183 GLN OE1 1 1
6 13112 1 1 184 GLU C C 0.057 -12.543 -6.366 1.00 . A A . 184 GLU C 1 1
6 13113 1 1 184 GLU CA C -0.951 -11.989 -5.363 1.00 . A A . 184 GLU CA 1 1
6 13114 1 1 184 GLU CB C -2.288 -12.716 -5.513 1.00 . A A . 184 GLU CB 1 1
6 13115 1 1 184 GLU CD C -3.256 -13.194 -3.229 1.00 . A A . 184 GLU CD 1 1
6 13116 1 1 184 GLU CG C -3.318 -12.321 -4.468 1.00 . A A . 184 GLU CG 1 1
6 13117 1 1 184 GLU H H -1.240 -10.196 -6.453 1.00 . A A . 184 GLU H 1 1
6 13118 1 1 184 GLU HA H -0.574 -12.151 -4.366 1.00 . A A . 184 GLU HA 1 1
6 13119 1 1 184 GLU HB3 H -2.117 -13.779 -5.435 1.00 . A A . 184 GLU HB3 1 1
6 13120 1 1 184 GLU HG3 H -4.303 -12.404 -4.901 1.00 . A A . 184 GLU HG3 1 1
6 13121 1 1 184 GLU N N -1.131 -10.553 -5.546 1.00 . A A . 184 GLU N 1 1
6 13122 1 1 184 GLU O O -0.005 -12.241 -7.559 1.00 . A A . 184 GLU O 1 1
6 13123 1 1 184 GLU OE1 O -2.947 -14.396 -3.367 1.00 . A A . 184 GLU OE1 1 1
6 13124 1 1 184 GLU OE2 O -3.516 -12.676 -2.124 1.00 . A A . 184 GLU OE2 1 1
6 13125 1 1 185 VAL C C 1.493 -15.222 -7.395 1.00 . A A . 185 VAL C 1 1
6 13126 1 1 185 VAL CA C 2.009 -13.952 -6.726 1.00 . A A . 185 VAL CA 1 1
6 13127 1 1 185 VAL CB C 3.281 -14.289 -5.925 1.00 . A A . 185 VAL CB 1 1
6 13128 1 1 185 VAL CG1 C 2.974 -15.304 -4.836 1.00 . A A . 185 VAL CG1 1 1
6 13129 1 1 185 VAL CG2 C 4.372 -14.802 -6.852 1.00 . A A . 185 VAL CG2 1 1
6 13130 1 1 185 VAL H H 0.986 -13.559 -4.915 1.00 . A A . 185 VAL H 1 1
6 13131 1 1 185 VAL HA H 2.269 -13.234 -7.490 1.00 . A A . 185 VAL HA 1 1
6 13132 1 1 185 VAL HB H 3.635 -13.383 -5.454 1.00 . A A . 185 VAL HB 1 1
6 13133 1 1 185 VAL HG11 H 1.929 -15.238 -4.567 1.00 . A A . 185 VAL HG11 1 1
6 13134 1 1 185 VAL HG12 H 3.192 -16.299 -5.198 1.00 . A A . 185 VAL HG12 1 1
6 13135 1 1 185 VAL HG13 H 3.580 -15.095 -3.967 1.00 . A A . 185 VAL HG13 1 1
6 13136 1 1 185 VAL HG21 H 4.352 -14.244 -7.776 1.00 . A A . 185 VAL HG21 1 1
6 13137 1 1 185 VAL HG22 H 5.335 -14.677 -6.377 1.00 . A A . 185 VAL HG22 1 1
6 13138 1 1 185 VAL HG23 H 4.207 -15.849 -7.058 1.00 . A A . 185 VAL HG23 1 1
6 13139 1 1 185 VAL N N 0.987 -13.355 -5.874 1.00 . A A . 185 VAL N 1 1
6 13140 1 1 185 VAL O O 0.799 -16.025 -6.774 1.00 . A A . 185 VAL O 1 1
6 13141 1 1 186 GLU C C 2.609 -17.309 -10.003 1.00 . A A . 186 GLU C 1 1
6 13142 1 1 186 GLU CA C 1.410 -16.568 -9.421 1.00 . A A . 186 GLU CA 1 1
6 13143 1 1 186 GLU CB C 0.456 -16.158 -10.545 1.00 . A A . 186 GLU CB 1 1
6 13144 1 1 186 GLU CD C 0.159 -14.959 -12.749 1.00 . A A . 186 GLU CD 1 1
6 13145 1 1 186 GLU CG C 1.127 -15.368 -11.656 1.00 . A A . 186 GLU CG 1 1
6 13146 1 1 186 GLU H H 2.394 -14.719 -9.109 1.00 . A A . 186 GLU H 1 1
6 13147 1 1 186 GLU HA H 0.889 -17.225 -8.742 1.00 . A A . 186 GLU HA 1 1
6 13148 1 1 186 GLU HB3 H -0.333 -15.549 -10.127 1.00 . A A . 186 GLU HB3 1 1
6 13149 1 1 186 GLU HG3 H 1.905 -15.977 -12.093 1.00 . A A . 186 GLU HG3 1 1
6 13150 1 1 186 GLU N N 1.838 -15.395 -8.667 1.00 . A A . 186 GLU N 1 1
6 13151 1 1 186 GLU O O 3.726 -16.791 -10.015 1.00 . A A . 186 GLU O 1 1
6 13152 1 1 186 GLU OE1 O 0.475 -15.186 -13.936 1.00 . A A . 186 GLU OE1 1 1
6 13153 1 1 186 GLU OE2 O -0.914 -14.413 -12.418 1.00 . A A . 186 GLU OE2 1 1
6 13154 1 1 187 HIS C C 3.336 -19.343 -12.591 1.00 . A A . 187 HIS C 1 1
6 13155 1 1 187 HIS CA C 3.430 -19.339 -11.068 1.00 . A A . 187 HIS CA 1 1
6 13156 1 1 187 HIS CB C 3.354 -20.770 -10.537 1.00 . A A . 187 HIS CB 1 1
6 13157 1 1 187 HIS CD2 C 2.752 -20.347 -8.049 1.00 . A A . 187 HIS CD2 1 1
6 13158 1 1 187 HIS CE1 C 4.395 -21.468 -7.127 1.00 . A A . 187 HIS CE1 1 1
6 13159 1 1 187 HIS CG C 3.503 -20.865 -9.049 1.00 . A A . 187 HIS CG 1 1
6 13160 1 1 187 HIS H H 1.458 -18.883 -10.446 1.00 . A A . 187 HIS H 1 1
6 13161 1 1 187 HIS HA H 4.377 -18.907 -10.780 1.00 . A A . 187 HIS HA 1 1
6 13162 1 1 187 HIS HB3 H 4.141 -21.357 -10.988 1.00 . A A . 187 HIS HB3 1 1
6 13163 1 1 187 HIS HD1 H 5.237 -22.053 -8.897 1.00 . A A . 187 HIS HD1 1 1
6 13164 1 1 187 HIS HD2 H 1.865 -19.739 -8.161 1.00 . A A . 187 HIS HD2 1 1
6 13165 1 1 187 HIS HE1 H 5.050 -21.913 -6.393 1.00 . A A . 187 HIS HE1 1 1
6 13166 1 1 187 HIS N N 2.370 -18.525 -10.484 1.00 . A A . 187 HIS N 1 1
6 13167 1 1 187 HIS ND1 N 4.525 -21.561 -8.438 1.00 . A A . 187 HIS ND1 1 1
6 13168 1 1 187 HIS NE2 N 3.328 -20.735 -6.865 1.00 . A A . 187 HIS NE2 1 1
6 13169 1 1 187 HIS O O 2.303 -18.988 -13.159 1.00 . A A . 187 HIS O 1 1
6 13170 1 1 188 GLU C C 3.629 -20.962 -15.230 1.00 . A A . 188 GLU C 1 1
6 13171 1 1 188 GLU CA C 4.459 -19.796 -14.701 1.00 . A A . 188 GLU CA 1 1
6 13172 1 1 188 GLU CB C 5.903 -19.919 -15.192 1.00 . A A . 188 GLU CB 1 1
6 13173 1 1 188 GLU CD C 7.981 -21.348 -15.328 1.00 . A A . 188 GLU CD 1 1
6 13174 1 1 188 GLU CG C 6.593 -21.195 -14.740 1.00 . A A . 188 GLU CG 1 1
6 13175 1 1 188 GLU H H 5.213 -20.018 -12.736 1.00 . A A . 188 GLU H 1 1
6 13176 1 1 188 GLU HA H 4.040 -18.874 -15.075 1.00 . A A . 188 GLU HA 1 1
6 13177 1 1 188 GLU HB3 H 6.469 -19.078 -14.820 1.00 . A A . 188 GLU HB3 1 1
6 13178 1 1 188 GLU HG3 H 5.993 -22.041 -15.044 1.00 . A A . 188 GLU HG3 1 1
6 13179 1 1 188 GLU N N 4.420 -19.747 -13.245 1.00 . A A . 188 GLU N 1 1
6 13180 1 1 188 GLU O O 3.666 -21.274 -16.419 1.00 . A A . 188 GLU O 1 1
6 13181 1 1 188 GLU OE1 O 8.351 -22.485 -15.693 1.00 . A A . 188 GLU OE1 1 1
6 13182 1 1 188 GLU OE2 O 8.700 -20.332 -15.425 1.00 . A A . 188 GLU OE2 1 1
7 13183 1 1 38 SER C C 74.590 -28.633 -10.190 1.00 . A A . 38 SER C 1 1
7 13184 1 1 38 SER CA C 75.712 -28.635 -11.222 1.00 . A A . 38 SER CA 1 1
7 13185 1 1 38 SER CB C 75.534 -27.462 -12.188 1.00 . A A . 38 SER CB 1 1
7 13186 1 1 38 SER H H 75.124 -30.026 -12.706 1.00 . A A . 38 SER H 1 1
7 13187 1 1 38 SER HA H 76.657 -28.528 -10.710 1.00 . A A . 38 SER HA 1 1
7 13188 1 1 38 SER HB3 H 76.460 -27.294 -12.721 1.00 . A A . 38 SER HB3 1 1
7 13189 1 1 38 SER HG H 74.878 -27.737 -14.014 1.00 . A A . 38 SER HG 1 1
7 13190 1 1 38 SER N N 75.742 -29.895 -11.955 1.00 . A A . 38 SER N 1 1
7 13191 1 1 38 SER O O 74.792 -28.250 -9.038 1.00 . A A . 38 SER O 1 1
7 13192 1 1 38 SER OG O 74.508 -27.728 -13.128 1.00 . A A . 38 SER OG 1 1
7 13193 1 1 39 ALA C C 72.013 -27.765 -9.055 1.00 . A A . 39 ALA C 1 1
7 13194 1 1 39 ALA CA C 72.250 -29.114 -9.724 1.00 . A A . 39 ALA CA 1 1
7 13195 1 1 39 ALA CB C 72.439 -30.200 -8.674 1.00 . A A . 39 ALA CB 1 1
7 13196 1 1 39 ALA H H 73.306 -29.357 -11.541 1.00 . A A . 39 ALA H 1 1
7 13197 1 1 39 ALA HA H 71.384 -29.368 -10.317 1.00 . A A . 39 ALA HA 1 1
7 13198 1 1 39 ALA HB1 H 71.473 -30.585 -8.379 1.00 . A A . 39 ALA HB1 1 1
7 13199 1 1 39 ALA HB2 H 73.035 -31.000 -9.086 1.00 . A A . 39 ALA HB2 1 1
7 13200 1 1 39 ALA HB3 H 72.938 -29.784 -7.812 1.00 . A A . 39 ALA HB3 1 1
7 13201 1 1 39 ALA N N 73.406 -29.064 -10.612 1.00 . A A . 39 ALA N 1 1
7 13202 1 1 39 ALA O O 71.845 -27.685 -7.838 1.00 . A A . 39 ALA O 1 1
7 13203 1 1 40 TYR C C 70.297 -25.059 -9.205 1.00 . A A . 40 TYR C 1 1
7 13204 1 1 40 TYR CA C 71.786 -25.358 -9.343 1.00 . A A . 40 TYR CA 1 1
7 13205 1 1 40 TYR CB C 72.443 -24.329 -10.263 1.00 . A A . 40 TYR CB 1 1
7 13206 1 1 40 TYR CD1 C 70.827 -23.141 -11.798 1.00 . A A . 40 TYR CD1 1 1
7 13207 1 1 40 TYR CD2 C 71.988 -25.045 -12.641 1.00 . A A . 40 TYR CD2 1 1
7 13208 1 1 40 TYR CE1 C 70.182 -22.992 -13.010 1.00 . A A . 40 TYR CE1 1 1
7 13209 1 1 40 TYR CE2 C 71.348 -24.902 -13.857 1.00 . A A . 40 TYR CE2 1 1
7 13210 1 1 40 TYR CG C 71.740 -24.168 -11.592 1.00 . A A . 40 TYR CG 1 1
7 13211 1 1 40 TYR CZ C 70.446 -23.874 -14.037 1.00 . A A . 40 TYR CZ 1 1
7 13212 1 1 40 TYR H H 72.141 -26.833 -10.819 1.00 . A A . 40 TYR H 1 1
7 13213 1 1 40 TYR HA H 72.246 -25.301 -8.367 1.00 . A A . 40 TYR HA 1 1
7 13214 1 1 40 TYR HB3 H 73.461 -24.629 -10.460 1.00 . A A . 40 TYR HB3 1 1
7 13215 1 1 40 TYR HD1 H 70.622 -22.453 -10.992 1.00 . A A . 40 TYR HD1 1 1
7 13216 1 1 40 TYR HD2 H 72.695 -25.849 -12.497 1.00 . A A . 40 TYR HD2 1 1
7 13217 1 1 40 TYR HE1 H 69.476 -22.187 -13.152 1.00 . A A . 40 TYR HE1 1 1
7 13218 1 1 40 TYR HE2 H 71.555 -25.593 -14.661 1.00 . A A . 40 TYR HE2 1 1
7 13219 1 1 40 TYR HH H 70.132 -24.391 -15.862 1.00 . A A . 40 TYR HH 1 1
7 13220 1 1 40 TYR N N 72.000 -26.706 -9.857 1.00 . A A . 40 TYR N 1 1
7 13221 1 1 40 TYR O O 69.493 -25.449 -10.052 1.00 . A A . 40 TYR O 1 1
7 13222 1 1 40 TYR OH O 69.806 -23.730 -15.246 1.00 . A A . 40 TYR OH 1 1
7 13223 1 1 41 ARG C C 68.311 -22.520 -8.120 1.00 . A A . 41 ARG C 1 1
7 13224 1 1 41 ARG CA C 68.545 -24.009 -7.882 1.00 . A A . 41 ARG CA 1 1
7 13225 1 1 41 ARG CB C 68.154 -24.376 -6.449 1.00 . A A . 41 ARG CB 1 1
7 13226 1 1 41 ARG CD C 68.830 -26.795 -6.381 1.00 . A A . 41 ARG CD 1 1
7 13227 1 1 41 ARG CG C 67.675 -25.810 -6.297 1.00 . A A . 41 ARG CG 1 1
7 13228 1 1 41 ARG CZ C 67.761 -28.979 -6.017 1.00 . A A . 41 ARG CZ 1 1
7 13229 1 1 41 ARG H H 70.624 -24.080 -7.492 1.00 . A A . 41 ARG H 1 1
7 13230 1 1 41 ARG HA H 67.932 -24.572 -8.568 1.00 . A A . 41 ARG HA 1 1
7 13231 1 1 41 ARG HB3 H 67.361 -23.718 -6.126 1.00 . A A . 41 ARG HB3 1 1
7 13232 1 1 41 ARG HD3 H 69.721 -26.319 -5.999 1.00 . A A . 41 ARG HD3 1 1
7 13233 1 1 41 ARG HE H 69.028 -28.104 -4.749 1.00 . A A . 41 ARG HE 1 1
7 13234 1 1 41 ARG HG3 H 66.968 -26.029 -7.082 1.00 . A A . 41 ARG HG3 1 1
7 13235 1 1 41 ARG HH11 H 67.269 -28.069 -7.753 1.00 . A A . 41 ARG HH11 1 1
7 13236 1 1 41 ARG HH12 H 66.522 -29.609 -7.484 1.00 . A A . 41 ARG HH12 1 1
7 13237 1 1 41 ARG HH21 H 68.051 -30.133 -4.384 1.00 . A A . 41 ARG HH21 1 1
7 13238 1 1 41 ARG HH22 H 66.967 -30.782 -5.566 1.00 . A A . 41 ARG HH22 1 1
7 13239 1 1 41 ARG N N 69.937 -24.362 -8.132 1.00 . A A . 41 ARG N 1 1
7 13240 1 1 41 ARG NE N 68.573 -28.008 -5.611 1.00 . A A . 41 ARG NE 1 1
7 13241 1 1 41 ARG NH1 N 67.132 -28.877 -7.179 1.00 . A A . 41 ARG NH1 1 1
7 13242 1 1 41 ARG NH2 N 67.578 -30.053 -5.260 1.00 . A A . 41 ARG NH2 1 1
7 13243 1 1 41 ARG O O 69.236 -21.712 -8.030 1.00 . A A . 41 ARG O 1 1
7 13244 1 1 42 LYS C C 65.520 -20.354 -7.815 1.00 . A A . 42 LYS C 1 1
7 13245 1 1 42 LYS CA C 66.709 -20.772 -8.672 1.00 . A A . 42 LYS CA 1 1
7 13246 1 1 42 LYS CB C 66.382 -20.566 -10.153 1.00 . A A . 42 LYS CB 1 1
7 13247 1 1 42 LYS CD C 67.232 -20.226 -12.492 1.00 . A A . 42 LYS CD 1 1
7 13248 1 1 42 LYS CE C 66.766 -18.808 -12.786 1.00 . A A . 42 LYS CE 1 1
7 13249 1 1 42 LYS CG C 67.611 -20.396 -11.030 1.00 . A A . 42 LYS CG 1 1
7 13250 1 1 42 LYS H H 66.373 -22.853 -8.479 1.00 . A A . 42 LYS H 1 1
7 13251 1 1 42 LYS HA H 67.559 -20.159 -8.412 1.00 . A A . 42 LYS HA 1 1
7 13252 1 1 42 LYS HB3 H 65.767 -19.684 -10.254 1.00 . A A . 42 LYS HB3 1 1
7 13253 1 1 42 LYS HD3 H 66.435 -20.914 -12.731 1.00 . A A . 42 LYS HD3 1 1
7 13254 1 1 42 LYS HE3 H 66.982 -18.579 -13.818 1.00 . A A . 42 LYS HE3 1 1
7 13255 1 1 42 LYS HG3 H 68.237 -21.270 -10.929 1.00 . A A . 42 LYS HG3 1 1
7 13256 1 1 42 LYS HZ1 H 64.891 -18.031 -13.279 1.00 . A A . 42 LYS HZ1 1 1
7 13257 1 1 42 LYS HZ2 H 65.142 -18.212 -11.616 1.00 . A A . 42 LYS HZ2 1 1
7 13258 1 1 42 LYS HZ3 H 64.833 -19.569 -12.577 1.00 . A A . 42 LYS HZ3 1 1
7 13259 1 1 42 LYS N N 67.067 -22.163 -8.423 1.00 . A A . 42 LYS N 1 1
7 13260 1 1 42 LYS NZ N 65.305 -18.643 -12.548 1.00 . A A . 42 LYS NZ 1 1
7 13261 1 1 42 LYS O O 64.371 -20.656 -8.139 1.00 . A A . 42 LYS O 1 1
7 13262 1 1 43 LYS C C 64.587 -17.679 -5.908 1.00 . A A . 43 LYS C 1 1
7 13263 1 1 43 LYS CA C 64.755 -19.193 -5.817 1.00 . A A . 43 LYS CA 1 1
7 13264 1 1 43 LYS CB C 65.082 -19.594 -4.377 1.00 . A A . 43 LYS CB 1 1
7 13265 1 1 43 LYS CD C 65.587 -21.440 -2.750 1.00 . A A . 43 LYS CD 1 1
7 13266 1 1 43 LYS CE C 64.525 -21.026 -1.742 1.00 . A A . 43 LYS CE 1 1
7 13267 1 1 43 LYS CG C 65.170 -21.097 -4.169 1.00 . A A . 43 LYS CG 1 1
7 13268 1 1 43 LYS H H 66.737 -19.446 -6.516 1.00 . A A . 43 LYS H 1 1
7 13269 1 1 43 LYS HA H 63.829 -19.664 -6.112 1.00 . A A . 43 LYS HA 1 1
7 13270 1 1 43 LYS HB3 H 64.311 -19.207 -3.725 1.00 . A A . 43 LYS HB3 1 1
7 13271 1 1 43 LYS HD3 H 66.509 -20.923 -2.519 1.00 . A A . 43 LYS HD3 1 1
7 13272 1 1 43 LYS HE3 H 63.570 -21.411 -2.067 1.00 . A A . 43 LYS HE3 1 1
7 13273 1 1 43 LYS HG3 H 65.898 -21.503 -4.857 1.00 . A A . 43 LYS HG3 1 1
7 13274 1 1 43 LYS HZ1 H 64.451 -20.899 0.342 1.00 . A A . 43 LYS HZ1 1 1
7 13275 1 1 43 LYS HZ2 H 65.847 -21.650 -0.248 1.00 . A A . 43 LYS HZ2 1 1
7 13276 1 1 43 LYS HZ3 H 64.373 -22.481 -0.250 1.00 . A A . 43 LYS HZ3 1 1
7 13277 1 1 43 LYS N N 65.801 -19.656 -6.720 1.00 . A A . 43 LYS N 1 1
7 13278 1 1 43 LYS NZ N 64.819 -21.551 -0.379 1.00 . A A . 43 LYS NZ 1 1
7 13279 1 1 43 LYS O O 65.519 -16.963 -6.269 1.00 . A A . 43 LYS O 1 1
7 13280 1 1 44 GLY C C 61.673 -15.466 -5.939 1.00 . A A . 44 GLY C 1 1
7 13281 1 1 44 GLY CA C 63.125 -15.774 -5.628 1.00 . A A . 44 GLY CA 1 1
7 13282 1 1 44 GLY H H 62.686 -17.819 -5.297 1.00 . A A . 44 GLY H 1 1
7 13283 1 1 44 GLY HA2 H 63.378 -15.338 -4.673 1.00 . A A . 44 GLY HA2 1 1
7 13284 1 1 44 GLY HA3 H 63.747 -15.330 -6.392 1.00 . A A . 44 GLY HA3 1 1
7 13285 1 1 44 GLY N N 63.392 -17.200 -5.578 1.00 . A A . 44 GLY N 1 1
7 13286 1 1 44 GLY O O 61.355 -14.964 -7.017 1.00 . A A . 44 GLY O 1 1
7 13287 1 1 45 LYS C C 58.949 -14.221 -4.495 1.00 . A A . 45 LYS C 1 1
7 13288 1 1 45 LYS CA C 59.365 -15.523 -5.172 1.00 . A A . 45 LYS CA 1 1
7 13289 1 1 45 LYS CB C 58.551 -16.688 -4.604 1.00 . A A . 45 LYS CB 1 1
7 13290 1 1 45 LYS CD C 59.639 -18.800 -5.419 1.00 . A A . 45 LYS CD 1 1
7 13291 1 1 45 LYS CE C 59.567 -19.629 -4.145 1.00 . A A . 45 LYS CE 1 1
7 13292 1 1 45 LYS CG C 58.443 -17.872 -5.548 1.00 . A A . 45 LYS CG 1 1
7 13293 1 1 45 LYS H H 61.106 -16.168 -4.156 1.00 . A A . 45 LYS H 1 1
7 13294 1 1 45 LYS HA H 59.171 -15.442 -6.231 1.00 . A A . 45 LYS HA 1 1
7 13295 1 1 45 LYS HB3 H 57.552 -16.339 -4.382 1.00 . A A . 45 LYS HB3 1 1
7 13296 1 1 45 LYS HD3 H 60.543 -18.207 -5.402 1.00 . A A . 45 LYS HD3 1 1
7 13297 1 1 45 LYS HE3 H 59.169 -19.012 -3.352 1.00 . A A . 45 LYS HE3 1 1
7 13298 1 1 45 LYS HG3 H 58.390 -17.507 -6.565 1.00 . A A . 45 LYS HG3 1 1
7 13299 1 1 45 LYS HZ1 H 59.280 -21.684 -4.381 1.00 . A A . 45 LYS HZ1 1 1
7 13300 1 1 45 LYS HZ2 H 58.127 -20.736 -5.175 1.00 . A A . 45 LYS HZ2 1 1
7 13301 1 1 45 LYS HZ3 H 58.057 -20.919 -3.495 1.00 . A A . 45 LYS HZ3 1 1
7 13302 1 1 45 LYS N N 60.791 -15.770 -4.994 1.00 . A A . 45 LYS N 1 1
7 13303 1 1 45 LYS NZ N 58.696 -20.826 -4.311 1.00 . A A . 45 LYS NZ 1 1
7 13304 1 1 45 LYS O O 59.711 -13.640 -3.723 1.00 . A A . 45 LYS O 1 1
7 13305 1 1 46 GLY C C 55.761 -12.323 -4.463 1.00 . A A . 46 GLY C 1 1
7 13306 1 1 46 GLY CA C 57.238 -12.539 -4.197 1.00 . A A . 46 GLY CA 1 1
7 13307 1 1 46 GLY H H 57.169 -14.274 -5.409 1.00 . A A . 46 GLY H 1 1
7 13308 1 1 46 GLY HA2 H 57.400 -12.574 -3.130 1.00 . A A . 46 GLY HA2 1 1
7 13309 1 1 46 GLY HA3 H 57.791 -11.707 -4.608 1.00 . A A . 46 GLY HA3 1 1
7 13310 1 1 46 GLY N N 57.733 -13.769 -4.787 1.00 . A A . 46 GLY N 1 1
7 13311 1 1 46 GLY O O 55.325 -12.305 -5.614 1.00 . A A . 46 GLY O 1 1
7 13312 1 1 47 LYS C C 53.074 -10.880 -2.532 1.00 . A A . 47 LYS C 1 1
7 13313 1 1 47 LYS CA C 53.550 -11.944 -3.517 1.00 . A A . 47 LYS CA 1 1
7 13314 1 1 47 LYS CB C 52.794 -13.252 -3.274 1.00 . A A . 47 LYS CB 1 1
7 13315 1 1 47 LYS CD C 54.331 -14.887 -2.145 1.00 . A A . 47 LYS CD 1 1
7 13316 1 1 47 LYS CE C 54.297 -16.008 -1.117 1.00 . A A . 47 LYS CE 1 1
7 13317 1 1 47 LYS CG C 53.162 -13.934 -1.967 1.00 . A A . 47 LYS CG 1 1
7 13318 1 1 47 LYS H H 55.393 -12.183 -2.503 1.00 . A A . 47 LYS H 1 1
7 13319 1 1 47 LYS HA H 53.349 -11.603 -4.521 1.00 . A A . 47 LYS HA 1 1
7 13320 1 1 47 LYS HB3 H 53.011 -13.934 -4.084 1.00 . A A . 47 LYS HB3 1 1
7 13321 1 1 47 LYS HD3 H 55.255 -14.336 -2.032 1.00 . A A . 47 LYS HD3 1 1
7 13322 1 1 47 LYS HE3 H 54.257 -15.572 -0.130 1.00 . A A . 47 LYS HE3 1 1
7 13323 1 1 47 LYS HG3 H 52.307 -14.489 -1.608 1.00 . A A . 47 LYS HG3 1 1
7 13324 1 1 47 LYS HZ1 H 53.387 -17.888 -1.148 1.00 . A A . 47 LYS HZ1 1 1
7 13325 1 1 47 LYS HZ2 H 52.745 -16.798 -2.271 1.00 . A A . 47 LYS HZ2 1 1
7 13326 1 1 47 LYS HZ3 H 52.367 -16.642 -0.629 1.00 . A A . 47 LYS HZ3 1 1
7 13327 1 1 47 LYS N N 54.987 -12.159 -3.395 1.00 . A A . 47 LYS N 1 1
7 13328 1 1 47 LYS NZ N 53.117 -16.896 -1.304 1.00 . A A . 47 LYS NZ 1 1
7 13329 1 1 47 LYS O O 53.759 -10.572 -1.558 1.00 . A A . 47 LYS O 1 1
7 13330 1 1 48 GLY C C 50.402 -8.364 -2.646 1.00 . A A . 48 GLY C 1 1
7 13331 1 1 48 GLY CA C 51.348 -9.301 -1.921 1.00 . A A . 48 GLY CA 1 1
7 13332 1 1 48 GLY H H 51.394 -10.608 -3.586 1.00 . A A . 48 GLY H 1 1
7 13333 1 1 48 GLY HA2 H 50.814 -9.780 -1.114 1.00 . A A . 48 GLY HA2 1 1
7 13334 1 1 48 GLY HA3 H 52.162 -8.723 -1.508 1.00 . A A . 48 GLY HA3 1 1
7 13335 1 1 48 GLY N N 51.896 -10.323 -2.794 1.00 . A A . 48 GLY N 1 1
7 13336 1 1 48 GLY O O 50.809 -7.641 -3.557 1.00 . A A . 48 GLY O 1 1
7 13337 1 1 49 THR C C 47.519 -6.565 -1.849 1.00 . A A . 49 THR C 1 1
7 13338 1 1 49 THR CA C 48.129 -7.524 -2.865 1.00 . A A . 49 THR CA 1 1
7 13339 1 1 49 THR CB C 47.003 -8.359 -3.504 1.00 . A A . 49 THR CB 1 1
7 13340 1 1 49 THR CG2 C 46.206 -9.098 -2.441 1.00 . A A . 49 THR CG2 1 1
7 13341 1 1 49 THR H H 48.873 -8.974 -1.515 1.00 . A A . 49 THR H 1 1
7 13342 1 1 49 THR HA H 48.611 -6.951 -3.643 1.00 . A A . 49 THR HA 1 1
7 13343 1 1 49 THR HB H 47.448 -9.085 -4.170 1.00 . A A . 49 THR HB 1 1
7 13344 1 1 49 THR HG1 H 46.458 -7.431 -5.157 1.00 . A A . 49 THR HG1 1 1
7 13345 1 1 49 THR HG21 H 46.141 -10.144 -2.701 1.00 . A A . 49 THR HG21 1 1
7 13346 1 1 49 THR HG22 H 45.211 -8.680 -2.381 1.00 . A A . 49 THR HG22 1 1
7 13347 1 1 49 THR HG23 H 46.698 -8.995 -1.486 1.00 . A A . 49 THR HG23 1 1
7 13348 1 1 49 THR N N 49.136 -8.377 -2.245 1.00 . A A . 49 THR N 1 1
7 13349 1 1 49 THR O O 47.382 -6.897 -0.671 1.00 . A A . 49 THR O 1 1
7 13350 1 1 49 THR OG1 O 46.131 -7.509 -4.258 1.00 . A A . 49 THR OG1 1 1
7 13351 1 1 50 THR C C 45.528 -3.532 -2.194 1.00 . A A . 50 THR C 1 1
7 13352 1 1 50 THR CA C 46.560 -4.365 -1.443 1.00 . A A . 50 THR CA 1 1
7 13353 1 1 50 THR CB C 47.631 -3.427 -0.856 1.00 . A A . 50 THR CB 1 1
7 13354 1 1 50 THR CG2 C 48.392 -2.715 -1.963 1.00 . A A . 50 THR CG2 1 1
7 13355 1 1 50 THR H H 47.289 -5.169 -3.261 1.00 . A A . 50 THR H 1 1
7 13356 1 1 50 THR HA H 46.070 -4.875 -0.626 1.00 . A A . 50 THR HA 1 1
7 13357 1 1 50 THR HB H 48.330 -4.019 -0.282 1.00 . A A . 50 THR HB 1 1
7 13358 1 1 50 THR HG1 H 46.459 -1.878 -0.514 1.00 . A A . 50 THR HG1 1 1
7 13359 1 1 50 THR HG21 H 49.407 -2.531 -1.642 1.00 . A A . 50 THR HG21 1 1
7 13360 1 1 50 THR HG22 H 47.909 -1.776 -2.186 1.00 . A A . 50 THR HG22 1 1
7 13361 1 1 50 THR HG23 H 48.403 -3.334 -2.848 1.00 . A A . 50 THR HG23 1 1
7 13362 1 1 50 THR N N 47.154 -5.373 -2.312 1.00 . A A . 50 THR N 1 1
7 13363 1 1 50 THR O O 45.752 -3.128 -3.335 1.00 . A A . 50 THR O 1 1
7 13364 1 1 50 THR OG1 O 47.017 -2.462 0.005 1.00 . A A . 50 THR OG1 1 1
7 13365 1 1 51 VAL C C 42.628 -1.621 -1.115 1.00 . A A . 51 VAL C 1 1
7 13366 1 1 51 VAL CA C 43.328 -2.491 -2.155 1.00 . A A . 51 VAL CA 1 1
7 13367 1 1 51 VAL CB C 42.285 -3.392 -2.839 1.00 . A A . 51 VAL CB 1 1
7 13368 1 1 51 VAL CG1 C 42.910 -4.142 -4.006 1.00 . A A . 51 VAL CG1 1 1
7 13369 1 1 51 VAL CG2 C 41.677 -4.362 -1.836 1.00 . A A . 51 VAL CG2 1 1
7 13370 1 1 51 VAL H H 44.274 -3.627 -0.640 1.00 . A A . 51 VAL H 1 1
7 13371 1 1 51 VAL HA H 43.770 -1.852 -2.905 1.00 . A A . 51 VAL HA 1 1
7 13372 1 1 51 VAL HB H 41.494 -2.765 -3.226 1.00 . A A . 51 VAL HB 1 1
7 13373 1 1 51 VAL HG11 H 42.147 -4.709 -4.519 1.00 . A A . 51 VAL HG11 1 1
7 13374 1 1 51 VAL HG12 H 43.357 -3.435 -4.690 1.00 . A A . 51 VAL HG12 1 1
7 13375 1 1 51 VAL HG13 H 43.669 -4.814 -3.635 1.00 . A A . 51 VAL HG13 1 1
7 13376 1 1 51 VAL HG21 H 41.183 -5.162 -2.364 1.00 . A A . 51 VAL HG21 1 1
7 13377 1 1 51 VAL HG22 H 42.460 -4.772 -1.213 1.00 . A A . 51 VAL HG22 1 1
7 13378 1 1 51 VAL HG23 H 40.962 -3.840 -1.218 1.00 . A A . 51 VAL HG23 1 1
7 13379 1 1 51 VAL N N 44.394 -3.277 -1.547 1.00 . A A . 51 VAL N 1 1
7 13380 1 1 51 VAL O O 42.335 -2.070 -0.009 1.00 . A A . 51 VAL O 1 1
7 13381 1 1 52 GLY C C 40.300 0.907 -1.030 1.00 . A A . 52 GLY C 1 1
7 13382 1 1 52 GLY CA C 41.698 0.544 -0.570 1.00 . A A . 52 GLY CA 1 1
7 13383 1 1 52 GLY H H 42.618 -0.065 -2.377 1.00 . A A . 52 GLY H 1 1
7 13384 1 1 52 GLY HA2 H 41.637 0.083 0.404 1.00 . A A . 52 GLY HA2 1 1
7 13385 1 1 52 GLY HA3 H 42.285 1.448 -0.493 1.00 . A A . 52 GLY HA3 1 1
7 13386 1 1 52 GLY N N 42.361 -0.370 -1.482 1.00 . A A . 52 GLY N 1 1
7 13387 1 1 52 GLY O O 39.814 0.383 -2.032 1.00 . A A . 52 GLY O 1 1
7 13388 1 1 53 MET C C 38.297 3.042 -1.931 1.00 . A A . 53 MET C 1 1
7 13389 1 1 53 MET CA C 38.301 2.239 -0.635 1.00 . A A . 53 MET CA 1 1
7 13390 1 1 53 MET CB C 37.712 3.077 0.501 1.00 . A A . 53 MET CB 1 1
7 13391 1 1 53 MET CE C 35.821 1.757 3.706 1.00 . A A . 53 MET CE 1 1
7 13392 1 1 53 MET CG C 37.785 2.398 1.859 1.00 . A A . 53 MET CG 1 1
7 13393 1 1 53 MET H H 40.093 2.188 0.492 1.00 . A A . 53 MET H 1 1
7 13394 1 1 53 MET HA H 37.695 1.356 -0.770 1.00 . A A . 53 MET HA 1 1
7 13395 1 1 53 MET HB3 H 36.675 3.282 0.281 1.00 . A A . 53 MET HB3 1 1
7 13396 1 1 53 MET HE1 H 36.193 0.861 3.230 1.00 . A A . 53 MET HE1 1 1
7 13397 1 1 53 MET HE2 H 35.962 1.683 4.774 1.00 . A A . 53 MET HE2 1 1
7 13398 1 1 53 MET HE3 H 34.768 1.870 3.489 1.00 . A A . 53 MET HE3 1 1
7 13399 1 1 53 MET HG3 H 38.805 2.440 2.212 1.00 . A A . 53 MET HG3 1 1
7 13400 1 1 53 MET N N 39.652 1.807 -0.296 1.00 . A A . 53 MET N 1 1
7 13401 1 1 53 MET O O 38.741 4.189 -1.964 1.00 . A A . 53 MET O 1 1
7 13402 1 1 53 MET SD S 36.716 3.178 3.083 1.00 . A A . 53 MET SD 1 1
7 13403 1 1 54 GLY C C 36.395 2.950 -4.965 1.00 . A A . 54 GLY C 1 1
7 13404 1 1 54 GLY CA C 37.740 3.104 -4.283 1.00 . A A . 54 GLY CA 1 1
7 13405 1 1 54 GLY H H 37.453 1.516 -2.914 1.00 . A A . 54 GLY H 1 1
7 13406 1 1 54 GLY HA2 H 37.939 4.155 -4.135 1.00 . A A . 54 GLY HA2 1 1
7 13407 1 1 54 GLY HA3 H 38.504 2.691 -4.925 1.00 . A A . 54 GLY HA3 1 1
7 13408 1 1 54 GLY N N 37.792 2.430 -2.999 1.00 . A A . 54 GLY N 1 1
7 13409 1 1 54 GLY O O 35.377 3.430 -4.463 1.00 . A A . 54 GLY O 1 1
7 13410 1 1 55 LYS C C 34.674 0.626 -6.715 1.00 . A A . 55 LYS C 1 1
7 13411 1 1 55 LYS CA C 35.158 2.065 -6.866 1.00 . A A . 55 LYS CA 1 1
7 13412 1 1 55 LYS CB C 35.377 2.388 -8.345 1.00 . A A . 55 LYS CB 1 1
7 13413 1 1 55 LYS CD C 37.009 2.087 -10.231 1.00 . A A . 55 LYS CD 1 1
7 13414 1 1 55 LYS CE C 37.778 1.073 -11.064 1.00 . A A . 55 LYS CE 1 1
7 13415 1 1 55 LYS CG C 36.328 1.430 -9.042 1.00 . A A . 55 LYS CG 1 1
7 13416 1 1 55 LYS H H 37.232 1.923 -6.462 1.00 . A A . 55 LYS H 1 1
7 13417 1 1 55 LYS HA H 34.405 2.729 -6.468 1.00 . A A . 55 LYS HA 1 1
7 13418 1 1 55 LYS HB3 H 35.782 3.387 -8.427 1.00 . A A . 55 LYS HB3 1 1
7 13419 1 1 55 LYS HD3 H 37.697 2.840 -9.871 1.00 . A A . 55 LYS HD3 1 1
7 13420 1 1 55 LYS HE3 H 38.174 1.570 -11.937 1.00 . A A . 55 LYS HE3 1 1
7 13421 1 1 55 LYS HG3 H 35.770 0.572 -9.387 1.00 . A A . 55 LYS HG3 1 1
7 13422 1 1 55 LYS HZ1 H 39.586 0.033 -10.953 1.00 . A A . 55 LYS HZ1 1 1
7 13423 1 1 55 LYS HZ2 H 38.542 -0.269 -9.658 1.00 . A A . 55 LYS HZ2 1 1
7 13424 1 1 55 LYS HZ3 H 39.386 1.193 -9.737 1.00 . A A . 55 LYS HZ3 1 1
7 13425 1 1 55 LYS N N 36.388 2.281 -6.112 1.00 . A A . 55 LYS N 1 1
7 13426 1 1 55 LYS NZ N 38.902 0.466 -10.299 1.00 . A A . 55 LYS NZ 1 1
7 13427 1 1 55 LYS O O 34.197 0.018 -7.673 1.00 . A A . 55 LYS O 1 1
7 13428 1 1 56 SER C C 32.875 -1.441 -5.454 1.00 . A A . 56 SER C 1 1
7 13429 1 1 56 SER CA C 34.376 -1.280 -5.232 1.00 . A A . 56 SER CA 1 1
7 13430 1 1 56 SER CB C 34.735 -1.669 -3.796 1.00 . A A . 56 SER CB 1 1
7 13431 1 1 56 SER H H 35.187 0.623 -4.782 1.00 . A A . 56 SER H 1 1
7 13432 1 1 56 SER HA H 34.901 -1.934 -5.913 1.00 . A A . 56 SER HA 1 1
7 13433 1 1 56 SER HB3 H 35.808 -1.658 -3.680 1.00 . A A . 56 SER HB3 1 1
7 13434 1 1 56 SER HG H 34.258 -1.117 -1.977 1.00 . A A . 56 SER HG 1 1
7 13435 1 1 56 SER N N 34.799 0.087 -5.506 1.00 . A A . 56 SER N 1 1
7 13436 1 1 56 SER O O 32.091 -0.545 -5.140 1.00 . A A . 56 SER O 1 1
7 13437 1 1 56 SER OG O 34.165 -0.764 -2.865 1.00 . A A . 56 SER OG 1 1
7 13438 1 1 57 SER C C 30.799 -4.364 -6.212 1.00 . A A . 57 SER C 1 1
7 13439 1 1 57 SER CA C 31.076 -2.865 -6.267 1.00 . A A . 57 SER CA 1 1
7 13440 1 1 57 SER CB C 30.678 -2.312 -7.637 1.00 . A A . 57 SER CB 1 1
7 13441 1 1 57 SER H H 33.156 -3.263 -6.227 1.00 . A A . 57 SER H 1 1
7 13442 1 1 57 SER HA H 30.490 -2.373 -5.505 1.00 . A A . 57 SER HA 1 1
7 13443 1 1 57 SER HB3 H 31.102 -2.936 -8.411 1.00 . A A . 57 SER HB3 1 1
7 13444 1 1 57 SER HG H 28.969 -1.379 -7.842 1.00 . A A . 57 SER HG 1 1
7 13445 1 1 57 SER N N 32.483 -2.588 -5.998 1.00 . A A . 57 SER N 1 1
7 13446 1 1 57 SER O O 31.428 -5.150 -6.920 1.00 . A A . 57 SER O 1 1
7 13447 1 1 57 SER OG O 29.270 -2.288 -7.788 1.00 . A A . 57 SER OG 1 1
7 13448 1 1 58 ARG C C 27.975 -6.323 -5.139 1.00 . A A . 58 ARG C 1 1
7 13449 1 1 58 ARG CA C 29.489 -6.157 -5.213 1.00 . A A . 58 ARG CA 1 1
7 13450 1 1 58 ARG CB C 30.140 -6.741 -3.958 1.00 . A A . 58 ARG CB 1 1
7 13451 1 1 58 ARG CD C 32.108 -7.929 -2.942 1.00 . A A . 58 ARG CD 1 1
7 13452 1 1 58 ARG CG C 31.554 -7.248 -4.185 1.00 . A A . 58 ARG CG 1 1
7 13453 1 1 58 ARG CZ C 34.305 -8.737 -3.693 1.00 . A A . 58 ARG CZ 1 1
7 13454 1 1 58 ARG H H 29.386 -4.078 -4.826 1.00 . A A . 58 ARG H 1 1
7 13455 1 1 58 ARG HA H 29.856 -6.689 -6.078 1.00 . A A . 58 ARG HA 1 1
7 13456 1 1 58 ARG HB3 H 29.537 -7.565 -3.606 1.00 . A A . 58 ARG HB3 1 1
7 13457 1 1 58 ARG HD3 H 31.749 -8.947 -2.917 1.00 . A A . 58 ARG HD3 1 1
7 13458 1 1 58 ARG HE H 34.021 -7.321 -2.318 1.00 . A A . 58 ARG HE 1 1
7 13459 1 1 58 ARG HG3 H 32.189 -6.412 -4.439 1.00 . A A . 58 ARG HG3 1 1
7 13460 1 1 58 ARG HH11 H 32.724 -9.623 -4.584 1.00 . A A . 58 ARG HH11 1 1
7 13461 1 1 58 ARG HH12 H 34.279 -10.183 -5.104 1.00 . A A . 58 ARG HH12 1 1
7 13462 1 1 58 ARG HH21 H 36.073 -8.049 -2.994 1.00 . A A . 58 ARG HH21 1 1
7 13463 1 1 58 ARG HH22 H 36.183 -9.289 -4.199 1.00 . A A . 58 ARG HH22 1 1
7 13464 1 1 58 ARG N N 29.852 -4.752 -5.364 1.00 . A A . 58 ARG N 1 1
7 13465 1 1 58 ARG NE N 33.568 -7.939 -2.929 1.00 . A A . 58 ARG NE 1 1
7 13466 1 1 58 ARG NH1 N 33.721 -9.585 -4.528 1.00 . A A . 58 ARG NH1 1 1
7 13467 1 1 58 ARG NH2 N 35.630 -8.687 -3.624 1.00 . A A . 58 ARG NH2 1 1
7 13468 1 1 58 ARG O O 27.245 -5.359 -4.904 1.00 . A A . 58 ARG O 1 1
7 13469 1 1 59 ARG C C 25.837 -9.328 -5.046 1.00 . A A . 59 ARG C 1 1
7 13470 1 1 59 ARG CA C 26.080 -7.843 -5.299 1.00 . A A . 59 ARG CA 1 1
7 13471 1 1 59 ARG CB C 25.413 -7.421 -6.609 1.00 . A A . 59 ARG CB 1 1
7 13472 1 1 59 ARG CD C 27.184 -7.200 -8.379 1.00 . A A . 59 ARG CD 1 1
7 13473 1 1 59 ARG CG C 26.042 -8.048 -7.843 1.00 . A A . 59 ARG CG 1 1
7 13474 1 1 59 ARG CZ C 28.136 -6.662 -10.581 1.00 . A A . 59 ARG CZ 1 1
7 13475 1 1 59 ARG H H 28.140 -8.278 -5.524 1.00 . A A . 59 ARG H 1 1
7 13476 1 1 59 ARG HA H 25.650 -7.276 -4.487 1.00 . A A . 59 ARG HA 1 1
7 13477 1 1 59 ARG HB3 H 25.480 -6.348 -6.704 1.00 . A A . 59 ARG HB3 1 1
7 13478 1 1 59 ARG HD3 H 28.070 -7.402 -7.795 1.00 . A A . 59 ARG HD3 1 1
7 13479 1 1 59 ARG HE H 27.138 -8.334 -10.149 1.00 . A A . 59 ARG HE 1 1
7 13480 1 1 59 ARG HG3 H 25.287 -8.147 -8.609 1.00 . A A . 59 ARG HG3 1 1
7 13481 1 1 59 ARG HH11 H 28.431 -5.256 -9.160 1.00 . A A . 59 ARG HH11 1 1
7 13482 1 1 59 ARG HH12 H 29.098 -4.889 -10.716 1.00 . A A . 59 ARG HH12 1 1
7 13483 1 1 59 ARG HH21 H 28.011 -7.861 -12.202 1.00 . A A . 59 ARG HH21 1 1
7 13484 1 1 59 ARG HH22 H 28.857 -6.371 -12.446 1.00 . A A . 59 ARG HH22 1 1
7 13485 1 1 59 ARG N N 27.509 -7.551 -5.342 1.00 . A A . 59 ARG N 1 1
7 13486 1 1 59 ARG NE N 27.466 -7.485 -9.783 1.00 . A A . 59 ARG NE 1 1
7 13487 1 1 59 ARG NH1 N 28.591 -5.507 -10.114 1.00 . A A . 59 ARG NH1 1 1
7 13488 1 1 59 ARG NH2 N 28.352 -6.992 -11.847 1.00 . A A . 59 ARG NH2 1 1
7 13489 1 1 59 ARG O O 26.751 -10.145 -5.154 1.00 . A A . 59 ARG O 1 1
7 13490 1 1 60 PHE C C 22.722 -11.201 -4.289 1.00 . A A . 60 PHE C 1 1
7 13491 1 1 60 PHE CA C 24.233 -11.055 -4.438 1.00 . A A . 60 PHE CA 1 1
7 13492 1 1 60 PHE CB C 24.933 -11.551 -3.171 1.00 . A A . 60 PHE CB 1 1
7 13493 1 1 60 PHE CD1 C 26.186 -13.594 -3.916 1.00 . A A . 60 PHE CD1 1 1
7 13494 1 1 60 PHE CD2 C 24.375 -13.869 -2.389 1.00 . A A . 60 PHE CD2 1 1
7 13495 1 1 60 PHE CE1 C 26.404 -14.959 -3.906 1.00 . A A . 60 PHE CE1 1 1
7 13496 1 1 60 PHE CE2 C 24.589 -15.235 -2.375 1.00 . A A . 60 PHE CE2 1 1
7 13497 1 1 60 PHE CG C 25.169 -13.034 -3.158 1.00 . A A . 60 PHE CG 1 1
7 13498 1 1 60 PHE CZ C 25.607 -15.780 -3.134 1.00 . A A . 60 PHE CZ 1 1
7 13499 1 1 60 PHE H H 23.912 -8.972 -4.638 1.00 . A A . 60 PHE H 1 1
7 13500 1 1 60 PHE HA H 24.560 -11.652 -5.276 1.00 . A A . 60 PHE HA 1 1
7 13501 1 1 60 PHE HB3 H 24.327 -11.303 -2.313 1.00 . A A . 60 PHE HB3 1 1
7 13502 1 1 60 PHE HD1 H 26.812 -12.953 -4.518 1.00 . A A . 60 PHE HD1 1 1
7 13503 1 1 60 PHE HD2 H 23.579 -13.443 -1.794 1.00 . A A . 60 PHE HD2 1 1
7 13504 1 1 60 PHE HE1 H 27.201 -15.382 -4.500 1.00 . A A . 60 PHE HE1 1 1
7 13505 1 1 60 PHE HE2 H 23.963 -15.873 -1.770 1.00 . A A . 60 PHE HE2 1 1
7 13506 1 1 60 PHE HZ H 25.775 -16.847 -3.125 1.00 . A A . 60 PHE HZ 1 1
7 13507 1 1 60 PHE N N 24.598 -9.669 -4.708 1.00 . A A . 60 PHE N 1 1
7 13508 1 1 60 PHE O O 21.999 -10.209 -4.188 1.00 . A A . 60 PHE O 1 1
7 13509 1 1 61 ILE C C 20.423 -12.807 -2.670 1.00 . A A . 61 ILE C 1 1
7 13510 1 1 61 ILE CA C 20.827 -12.720 -4.137 1.00 . A A . 61 ILE CA 1 1
7 13511 1 1 61 ILE CB C 20.437 -14.031 -4.844 1.00 . A A . 61 ILE CB 1 1
7 13512 1 1 61 ILE CD1 C 20.718 -15.315 -7.024 1.00 . A A . 61 ILE CD1 1 1
7 13513 1 1 61 ILE CG1 C 20.846 -13.983 -6.318 1.00 . A A . 61 ILE CG1 1 1
7 13514 1 1 61 ILE CG2 C 18.942 -14.279 -4.712 1.00 . A A . 61 ILE CG2 1 1
7 13515 1 1 61 ILE H H 22.878 -13.192 -4.360 1.00 . A A . 61 ILE H 1 1
7 13516 1 1 61 ILE HA H 20.285 -11.909 -4.602 1.00 . A A . 61 ILE HA 1 1
7 13517 1 1 61 ILE HB H 20.957 -14.844 -4.360 1.00 . A A . 61 ILE HB 1 1
7 13518 1 1 61 ILE HD11 H 19.922 -15.262 -7.753 1.00 . A A . 61 ILE HD11 1 1
7 13519 1 1 61 ILE HD12 H 21.647 -15.550 -7.520 1.00 . A A . 61 ILE HD12 1 1
7 13520 1 1 61 ILE HD13 H 20.491 -16.085 -6.300 1.00 . A A . 61 ILE HD13 1 1
7 13521 1 1 61 ILE HG13 H 21.877 -13.667 -6.387 1.00 . A A . 61 ILE HG13 1 1
7 13522 1 1 61 ILE HG21 H 18.759 -14.935 -3.871 1.00 . A A . 61 ILE HG21 1 1
7 13523 1 1 61 ILE HG22 H 18.434 -13.341 -4.553 1.00 . A A . 61 ILE HG22 1 1
7 13524 1 1 61 ILE HG23 H 18.572 -14.742 -5.614 1.00 . A A . 61 ILE HG23 1 1
7 13525 1 1 61 ILE N N 22.252 -12.444 -4.276 1.00 . A A . 61 ILE N 1 1
7 13526 1 1 61 ILE O O 21.173 -13.318 -1.838 1.00 . A A . 61 ILE O 1 1
7 13527 1 1 62 ASN C C 17.563 -13.304 -0.856 1.00 . A A . 62 ASN C 1 1
7 13528 1 1 62 ASN CA C 18.728 -12.329 -0.990 1.00 . A A . 62 ASN CA 1 1
7 13529 1 1 62 ASN CB C 18.285 -10.927 -0.565 1.00 . A A . 62 ASN CB 1 1
7 13530 1 1 62 ASN CG C 18.437 -10.700 0.926 1.00 . A A . 62 ASN CG 1 1
7 13531 1 1 62 ASN H H 18.680 -11.912 -3.065 1.00 . A A . 62 ASN H 1 1
7 13532 1 1 62 ASN HA H 19.531 -12.654 -0.347 1.00 . A A . 62 ASN HA 1 1
7 13533 1 1 62 ASN HB3 H 17.248 -10.788 -0.828 1.00 . A A . 62 ASN HB3 1 1
7 13534 1 1 62 ASN HD21 H 20.239 -9.907 0.647 1.00 . A A . 62 ASN HD21 1 1
7 13535 1 1 62 ASN HD22 H 19.698 -9.981 2.286 1.00 . A A . 62 ASN HD22 1 1
7 13536 1 1 62 ASN N N 19.233 -12.306 -2.358 1.00 . A A . 62 ASN N 1 1
7 13537 1 1 62 ASN ND2 N 19.572 -10.139 1.327 1.00 . A A . 62 ASN ND2 1 1
7 13538 1 1 62 ASN O O 17.096 -13.870 -1.845 1.00 . A A . 62 ASN O 1 1
7 13539 1 1 62 ASN OD1 O 17.544 -11.025 1.709 1.00 . A A . 62 ASN OD1 1 1
7 13540 1 1 63 MET C C 15.163 -13.922 1.829 1.00 . A A . 63 MET C 1 1
7 13541 1 1 63 MET CA C 15.986 -14.403 0.638 1.00 . A A . 63 MET CA 1 1
7 13542 1 1 63 MET CB C 16.505 -15.818 0.898 1.00 . A A . 63 MET CB 1 1
7 13543 1 1 63 MET CE C 19.931 -17.016 2.535 1.00 . A A . 63 MET CE 1 1
7 13544 1 1 63 MET CG C 17.425 -15.916 2.105 1.00 . A A . 63 MET CG 1 1
7 13545 1 1 63 MET H H 17.511 -13.017 1.123 1.00 . A A . 63 MET H 1 1
7 13546 1 1 63 MET HA H 15.355 -14.416 -0.238 1.00 . A A . 63 MET HA 1 1
7 13547 1 1 63 MET HB3 H 17.051 -16.155 0.030 1.00 . A A . 63 MET HB3 1 1
7 13548 1 1 63 MET HE1 H 20.998 -16.855 2.580 1.00 . A A . 63 MET HE1 1 1
7 13549 1 1 63 MET HE2 H 19.535 -17.087 3.536 1.00 . A A . 63 MET HE2 1 1
7 13550 1 1 63 MET HE3 H 19.728 -17.932 2.000 1.00 . A A . 63 MET HE3 1 1
7 13551 1 1 63 MET HG3 H 17.324 -16.899 2.538 1.00 . A A . 63 MET HG3 1 1
7 13552 1 1 63 MET N N 17.098 -13.497 0.374 1.00 . A A . 63 MET N 1 1
7 13553 1 1 63 MET O O 15.686 -13.269 2.733 1.00 . A A . 63 MET O 1 1
7 13554 1 1 63 MET SD S 19.156 -15.644 1.682 1.00 . A A . 63 MET SD 1 1
7 13555 1 1 64 TYR C C 11.890 -14.892 3.121 1.00 . A A . 64 TYR C 1 1
7 13556 1 1 64 TYR CA C 12.982 -13.849 2.903 1.00 . A A . 64 TYR CA 1 1
7 13557 1 1 64 TYR CB C 12.351 -12.491 2.593 1.00 . A A . 64 TYR CB 1 1
7 13558 1 1 64 TYR CD1 C 13.859 -10.805 1.471 1.00 . A A . 64 TYR CD1 1 1
7 13559 1 1 64 TYR CD2 C 13.733 -10.794 3.851 1.00 . A A . 64 TYR CD2 1 1
7 13560 1 1 64 TYR CE1 C 14.757 -9.756 1.508 1.00 . A A . 64 TYR CE1 1 1
7 13561 1 1 64 TYR CE2 C 14.630 -9.744 3.898 1.00 . A A . 64 TYR CE2 1 1
7 13562 1 1 64 TYR CG C 13.332 -11.342 2.639 1.00 . A A . 64 TYR CG 1 1
7 13563 1 1 64 TYR CZ C 15.139 -9.229 2.725 1.00 . A A . 64 TYR CZ 1 1
7 13564 1 1 64 TYR H H 13.519 -14.773 1.076 1.00 . A A . 64 TYR H 1 1
7 13565 1 1 64 TYR HA H 13.568 -13.765 3.806 1.00 . A A . 64 TYR HA 1 1
7 13566 1 1 64 TYR HB3 H 11.571 -12.291 3.313 1.00 . A A . 64 TYR HB3 1 1
7 13567 1 1 64 TYR HD1 H 13.557 -11.220 0.520 1.00 . A A . 64 TYR HD1 1 1
7 13568 1 1 64 TYR HD2 H 13.333 -11.199 4.769 1.00 . A A . 64 TYR HD2 1 1
7 13569 1 1 64 TYR HE1 H 15.156 -9.352 0.589 1.00 . A A . 64 TYR HE1 1 1
7 13570 1 1 64 TYR HE2 H 14.929 -9.330 4.850 1.00 . A A . 64 TYR HE2 1 1
7 13571 1 1 64 TYR HH H 16.043 -7.737 1.916 1.00 . A A . 64 TYR HH 1 1
7 13572 1 1 64 TYR N N 13.877 -14.250 1.824 1.00 . A A . 64 TYR N 1 1
7 13573 1 1 64 TYR O O 11.872 -15.935 2.468 1.00 . A A . 64 TYR O 1 1
7 13574 1 1 64 TYR OH O 16.032 -8.183 2.766 1.00 . A A . 64 TYR OH 1 1
7 13575 1 1 65 GLY C C 10.112 -16.287 5.624 1.00 . A A . 65 GLY C 1 1
7 13576 1 1 65 GLY CA C 9.895 -15.523 4.333 1.00 . A A . 65 GLY CA 1 1
7 13577 1 1 65 GLY H H 11.044 -13.755 4.535 1.00 . A A . 65 GLY H 1 1
7 13578 1 1 65 GLY HA2 H 8.974 -14.965 4.407 1.00 . A A . 65 GLY HA2 1 1
7 13579 1 1 65 GLY HA3 H 9.812 -16.229 3.520 1.00 . A A . 65 GLY HA3 1 1
7 13580 1 1 65 GLY N N 10.979 -14.602 4.045 1.00 . A A . 65 GLY N 1 1
7 13581 1 1 65 GLY O O 10.873 -15.854 6.490 1.00 . A A . 65 GLY O 1 1
7 13582 1 1 66 PHE C C 9.101 -17.488 8.189 1.00 . A A . 66 PHE C 1 1
7 13583 1 1 66 PHE CA C 9.561 -18.252 6.952 1.00 . A A . 66 PHE CA 1 1
7 13584 1 1 66 PHE CB C 11.008 -18.715 7.132 1.00 . A A . 66 PHE CB 1 1
7 13585 1 1 66 PHE CD1 C 11.360 -20.540 5.446 1.00 . A A . 66 PHE CD1 1 1
7 13586 1 1 66 PHE CD2 C 12.482 -18.461 5.118 1.00 . A A . 66 PHE CD2 1 1
7 13587 1 1 66 PHE CE1 C 11.929 -21.035 4.288 1.00 . A A . 66 PHE CE1 1 1
7 13588 1 1 66 PHE CE2 C 13.054 -18.950 3.959 1.00 . A A . 66 PHE CE2 1 1
7 13589 1 1 66 PHE CG C 11.629 -19.249 5.874 1.00 . A A . 66 PHE CG 1 1
7 13590 1 1 66 PHE CZ C 12.778 -20.239 3.544 1.00 . A A . 66 PHE CZ 1 1
7 13591 1 1 66 PHE H H 8.849 -17.719 5.030 1.00 . A A . 66 PHE H 1 1
7 13592 1 1 66 PHE HA H 8.929 -19.116 6.821 1.00 . A A . 66 PHE HA 1 1
7 13593 1 1 66 PHE HB3 H 11.037 -19.498 7.877 1.00 . A A . 66 PHE HB3 1 1
7 13594 1 1 66 PHE HD1 H 10.696 -21.163 6.029 1.00 . A A . 66 PHE HD1 1 1
7 13595 1 1 66 PHE HD2 H 12.699 -17.454 5.442 1.00 . A A . 66 PHE HD2 1 1
7 13596 1 1 66 PHE HE1 H 11.712 -22.042 3.968 1.00 . A A . 66 PHE HE1 1 1
7 13597 1 1 66 PHE HE2 H 13.717 -18.327 3.379 1.00 . A A . 66 PHE HE2 1 1
7 13598 1 1 66 PHE HZ H 13.224 -20.623 2.639 1.00 . A A . 66 PHE HZ 1 1
7 13599 1 1 66 PHE N N 9.440 -17.427 5.755 1.00 . A A . 66 PHE N 1 1
7 13600 1 1 66 PHE O O 9.732 -17.555 9.244 1.00 . A A . 66 PHE O 1 1
7 13601 1 1 67 ASP C C 5.927 -15.979 9.119 1.00 . A A . 67 ASP C 1 1
7 13602 1 1 67 ASP CA C 7.453 -15.980 9.156 1.00 . A A . 67 ASP CA 1 1
7 13603 1 1 67 ASP CB C 7.978 -14.544 9.106 1.00 . A A . 67 ASP CB 1 1
7 13604 1 1 67 ASP CG C 9.442 -14.450 9.485 1.00 . A A . 67 ASP CG 1 1
7 13605 1 1 67 ASP H H 7.540 -16.745 7.184 1.00 . A A . 67 ASP H 1 1
7 13606 1 1 67 ASP HA H 7.777 -16.440 10.077 1.00 . A A . 67 ASP HA 1 1
7 13607 1 1 67 ASP HB3 H 7.407 -13.935 9.790 1.00 . A A . 67 ASP HB3 1 1
7 13608 1 1 67 ASP N N 7.999 -16.759 8.051 1.00 . A A . 67 ASP N 1 1
7 13609 1 1 67 ASP O O 5.291 -14.976 8.800 1.00 . A A . 67 ASP O 1 1
7 13610 1 1 67 ASP OD1 O 10.225 -13.890 8.690 1.00 . A A . 67 ASP OD1 1 1
7 13611 1 1 67 ASP OD2 O 9.806 -14.937 10.576 1.00 . A A . 67 ASP OD2 1 1
7 13612 1 1 68 PRO C C 3.211 -16.505 10.594 1.00 . A A . 68 PRO C 1 1
7 13613 1 1 68 PRO CA C 3.869 -17.290 9.465 1.00 . A A . 68 PRO CA 1 1
7 13614 1 1 68 PRO CB C 3.677 -18.793 9.676 1.00 . A A . 68 PRO CB 1 1
7 13615 1 1 68 PRO CD C 6.024 -18.368 9.844 1.00 . A A . 68 PRO CD 1 1
7 13616 1 1 68 PRO CG C 4.917 -19.240 10.370 1.00 . A A . 68 PRO CG 1 1
7 13617 1 1 68 PRO HA H 3.431 -16.997 8.522 1.00 . A A . 68 PRO HA 1 1
7 13618 1 1 68 PRO HB3 H 3.563 -19.283 8.720 1.00 . A A . 68 PRO HB3 1 1
7 13619 1 1 68 PRO HD3 H 6.495 -18.831 8.990 1.00 . A A . 68 PRO HD3 1 1
7 13620 1 1 68 PRO HG3 H 5.115 -20.276 10.138 1.00 . A A . 68 PRO HG3 1 1
7 13621 1 1 68 PRO N N 5.326 -17.131 9.453 1.00 . A A . 68 PRO N 1 1
7 13622 1 1 68 PRO O O 3.804 -16.304 11.654 1.00 . A A . 68 PRO O 1 1
7 13623 1 1 69 THR C C -0.261 -15.545 11.238 1.00 . A A . 69 THR C 1 1
7 13624 1 1 69 THR CA C 1.239 -15.300 11.359 1.00 . A A . 69 THR CA 1 1
7 13625 1 1 69 THR CB C 1.513 -13.790 11.229 1.00 . A A . 69 THR CB 1 1
7 13626 1 1 69 THR CG2 C 3.003 -13.500 11.329 1.00 . A A . 69 THR CG2 1 1
7 13627 1 1 69 THR H H 1.558 -16.255 9.498 1.00 . A A . 69 THR H 1 1
7 13628 1 1 69 THR HA H 1.569 -15.622 12.336 1.00 . A A . 69 THR HA 1 1
7 13629 1 1 69 THR HB H 1.007 -13.276 12.034 1.00 . A A . 69 THR HB 1 1
7 13630 1 1 69 THR HG1 H 1.051 -14.010 9.324 1.00 . A A . 69 THR HG1 1 1
7 13631 1 1 69 THR HG21 H 3.154 -12.446 11.509 1.00 . A A . 69 THR HG21 1 1
7 13632 1 1 69 THR HG22 H 3.487 -13.780 10.405 1.00 . A A . 69 THR HG22 1 1
7 13633 1 1 69 THR HG23 H 3.426 -14.068 12.144 1.00 . A A . 69 THR HG23 1 1
7 13634 1 1 69 THR N N 1.978 -16.064 10.361 1.00 . A A . 69 THR N 1 1
7 13635 1 1 69 THR O O -0.700 -16.384 10.453 1.00 . A A . 69 THR O 1 1
7 13636 1 1 69 THR OG1 O 1.011 -13.308 9.977 1.00 . A A . 69 THR OG1 1 1
7 13637 1 1 70 GLU C C -3.044 -14.686 10.601 1.00 . A A . 70 GLU C 1 1
7 13638 1 1 70 GLU CA C -2.492 -14.944 11.999 1.00 . A A . 70 GLU CA 1 1
7 13639 1 1 70 GLU CB C -3.134 -13.979 12.999 1.00 . A A . 70 GLU CB 1 1
7 13640 1 1 70 GLU CD C -4.790 -15.752 13.702 1.00 . A A . 70 GLU CD 1 1
7 13641 1 1 70 GLU CG C -4.586 -14.301 13.311 1.00 . A A . 70 GLU CG 1 1
7 13642 1 1 70 GLU H H -0.632 -14.154 12.625 1.00 . A A . 70 GLU H 1 1
7 13643 1 1 70 GLU HA H -2.734 -15.957 12.286 1.00 . A A . 70 GLU HA 1 1
7 13644 1 1 70 GLU HB3 H -3.089 -12.979 12.593 1.00 . A A . 70 GLU HB3 1 1
7 13645 1 1 70 GLU HG3 H -5.184 -14.091 12.437 1.00 . A A . 70 GLU HG3 1 1
7 13646 1 1 70 GLU N N -1.042 -14.806 12.021 1.00 . A A . 70 GLU N 1 1
7 13647 1 1 70 GLU O O -2.440 -13.963 9.807 1.00 . A A . 70 GLU O 1 1
7 13648 1 1 70 GLU OE1 O -5.507 -16.468 12.972 1.00 . A A . 70 GLU OE1 1 1
7 13649 1 1 70 GLU OE2 O -4.233 -16.171 14.738 1.00 . A A . 70 GLU OE2 1 1
7 13650 1 1 71 TYR C C -6.182 -14.431 9.135 1.00 . A A . 71 TYR C 1 1
7 13651 1 1 71 TYR CA C -4.825 -15.118 9.001 1.00 . A A . 71 TYR CA 1 1
7 13652 1 1 71 TYR CB C -4.995 -16.478 8.320 1.00 . A A . 71 TYR CB 1 1
7 13653 1 1 71 TYR CD1 C -2.846 -17.375 7.342 1.00 . A A . 71 TYR CD1 1 1
7 13654 1 1 71 TYR CD2 C -3.508 -18.142 9.499 1.00 . A A . 71 TYR CD2 1 1
7 13655 1 1 71 TYR CE1 C -1.717 -18.169 7.401 1.00 . A A . 71 TYR CE1 1 1
7 13656 1 1 71 TYR CE2 C -2.381 -18.938 9.568 1.00 . A A . 71 TYR CE2 1 1
7 13657 1 1 71 TYR CG C -3.761 -17.348 8.389 1.00 . A A . 71 TYR CG 1 1
7 13658 1 1 71 TYR CZ C -1.488 -18.948 8.515 1.00 . A A . 71 TYR CZ 1 1
7 13659 1 1 71 TYR H H -4.628 -15.845 10.978 1.00 . A A . 71 TYR H 1 1
7 13660 1 1 71 TYR HA H -4.180 -14.501 8.394 1.00 . A A . 71 TYR HA 1 1
7 13661 1 1 71 TYR HB3 H -5.235 -16.323 7.277 1.00 . A A . 71 TYR HB3 1 1
7 13662 1 1 71 TYR HD1 H -3.029 -16.764 6.470 1.00 . A A . 71 TYR HD1 1 1
7 13663 1 1 71 TYR HD2 H -4.208 -18.132 10.322 1.00 . A A . 71 TYR HD2 1 1
7 13664 1 1 71 TYR HE1 H -1.018 -18.177 6.576 1.00 . A A . 71 TYR HE1 1 1
7 13665 1 1 71 TYR HE2 H -2.201 -19.549 10.440 1.00 . A A . 71 TYR HE2 1 1
7 13666 1 1 71 TYR HH H -0.185 -20.108 7.710 1.00 . A A . 71 TYR HH 1 1
7 13667 1 1 71 TYR N N -4.194 -15.281 10.305 1.00 . A A . 71 TYR N 1 1
7 13668 1 1 71 TYR O O -7.167 -14.856 8.530 1.00 . A A . 71 TYR O 1 1
7 13669 1 1 71 TYR OH O -0.365 -19.740 8.578 1.00 . A A . 71 TYR OH 1 1
7 13670 1 1 72 SER C C -7.218 -11.429 11.066 1.00 . A A . 72 SER C 1 1
7 13671 1 1 72 SER CA C -7.457 -12.622 10.146 1.00 . A A . 72 SER CA 1 1
7 13672 1 1 72 SER CB C -8.530 -13.534 10.744 1.00 . A A . 72 SER CB 1 1
7 13673 1 1 72 SER H H -5.404 -13.078 10.383 1.00 . A A . 72 SER H 1 1
7 13674 1 1 72 SER HA H -7.798 -12.260 9.187 1.00 . A A . 72 SER HA 1 1
7 13675 1 1 72 SER HB3 H -8.943 -14.158 9.965 1.00 . A A . 72 SER HB3 1 1
7 13676 1 1 72 SER HG H -8.700 -14.788 12.238 1.00 . A A . 72 SER HG 1 1
7 13677 1 1 72 SER N N -6.222 -13.367 9.929 1.00 . A A . 72 SER N 1 1
7 13678 1 1 72 SER O O -6.971 -11.591 12.261 1.00 . A A . 72 SER O 1 1
7 13679 1 1 72 SER OG O -7.987 -14.363 11.756 1.00 . A A . 72 SER OG 1 1
7 13680 1 1 73 PHE C C -7.515 -7.781 10.468 1.00 . A A . 73 PHE C 1 1
7 13681 1 1 73 PHE CA C -7.080 -9.007 11.267 1.00 . A A . 73 PHE CA 1 1
7 13682 1 1 73 PHE CB C -5.608 -8.875 11.663 1.00 . A A . 73 PHE CB 1 1
7 13683 1 1 73 PHE CD1 C -4.084 -7.413 10.309 1.00 . A A . 73 PHE CD1 1 1
7 13684 1 1 73 PHE CD2 C -4.437 -9.658 9.587 1.00 . A A . 73 PHE CD2 1 1
7 13685 1 1 73 PHE CE1 C -3.240 -7.197 9.235 1.00 . A A . 73 PHE CE1 1 1
7 13686 1 1 73 PHE CE2 C -3.593 -9.448 8.512 1.00 . A A . 73 PHE CE2 1 1
7 13687 1 1 73 PHE CG C -4.691 -8.644 10.496 1.00 . A A . 73 PHE CG 1 1
7 13688 1 1 73 PHE CZ C -2.995 -8.215 8.336 1.00 . A A . 73 PHE CZ 1 1
7 13689 1 1 73 PHE H H -7.490 -10.164 9.541 1.00 . A A . 73 PHE H 1 1
7 13690 1 1 73 PHE HA H -7.681 -9.070 12.160 1.00 . A A . 73 PHE HA 1 1
7 13691 1 1 73 PHE HB3 H -5.294 -9.781 12.159 1.00 . A A . 73 PHE HB3 1 1
7 13692 1 1 73 PHE HD1 H -4.275 -6.614 11.012 1.00 . A A . 73 PHE HD1 1 1
7 13693 1 1 73 PHE HD2 H -4.905 -10.621 9.722 1.00 . A A . 73 PHE HD2 1 1
7 13694 1 1 73 PHE HE1 H -2.774 -6.232 9.102 1.00 . A A . 73 PHE HE1 1 1
7 13695 1 1 73 PHE HE2 H -3.404 -10.245 7.810 1.00 . A A . 73 PHE HE2 1 1
7 13696 1 1 73 PHE HZ H -2.335 -8.049 7.498 1.00 . A A . 73 PHE HZ 1 1
7 13697 1 1 73 PHE N N -7.290 -10.229 10.499 1.00 . A A . 73 PHE N 1 1
7 13698 1 1 73 PHE O O -8.049 -7.903 9.366 1.00 . A A . 73 PHE O 1 1
7 13699 1 1 74 ILE C C -6.412 -4.594 9.907 1.00 . A A . 74 ILE C 1 1
7 13700 1 1 74 ILE CA C -7.649 -5.354 10.374 1.00 . A A . 74 ILE CA 1 1
7 13701 1 1 74 ILE CB C -8.474 -4.447 11.305 1.00 . A A . 74 ILE CB 1 1
7 13702 1 1 74 ILE CD1 C -10.481 -4.420 12.871 1.00 . A A . 74 ILE CD1 1 1
7 13703 1 1 74 ILE CG1 C -9.682 -5.207 11.854 1.00 . A A . 74 ILE CG1 1 1
7 13704 1 1 74 ILE CG2 C -8.920 -3.194 10.566 1.00 . A A . 74 ILE CG2 1 1
7 13705 1 1 74 ILE H H -6.853 -6.569 11.913 1.00 . A A . 74 ILE H 1 1
7 13706 1 1 74 ILE HA H -8.255 -5.598 9.513 1.00 . A A . 74 ILE HA 1 1
7 13707 1 1 74 ILE HB H -7.844 -4.145 12.128 1.00 . A A . 74 ILE HB 1 1
7 13708 1 1 74 ILE HD11 H -10.856 -5.090 13.631 1.00 . A A . 74 ILE HD11 1 1
7 13709 1 1 74 ILE HD12 H -9.848 -3.674 13.327 1.00 . A A . 74 ILE HD12 1 1
7 13710 1 1 74 ILE HD13 H -11.311 -3.935 12.379 1.00 . A A . 74 ILE HD13 1 1
7 13711 1 1 74 ILE HG13 H -9.342 -6.115 12.330 1.00 . A A . 74 ILE HG13 1 1
7 13712 1 1 74 ILE HG21 H -9.625 -2.648 11.176 1.00 . A A . 74 ILE HG21 1 1
7 13713 1 1 74 ILE HG22 H -8.062 -2.571 10.362 1.00 . A A . 74 ILE HG22 1 1
7 13714 1 1 74 ILE HG23 H -9.391 -3.474 9.635 1.00 . A A . 74 ILE HG23 1 1
7 13715 1 1 74 ILE N N -7.283 -6.601 11.033 1.00 . A A . 74 ILE N 1 1
7 13716 1 1 74 ILE O O -5.495 -4.343 10.689 1.00 . A A . 74 ILE O 1 1
7 13717 1 1 75 GLN C C -5.453 -1.994 8.240 1.00 . A A . 75 GLN C 1 1
7 13718 1 1 75 GLN CA C -5.270 -3.497 8.059 1.00 . A A . 75 GLN CA 1 1
7 13719 1 1 75 GLN CB C -5.118 -3.830 6.574 1.00 . A A . 75 GLN CB 1 1
7 13720 1 1 75 GLN CD C -2.599 -3.632 6.561 1.00 . A A . 75 GLN CD 1 1
7 13721 1 1 75 GLN CG C -3.903 -3.185 5.928 1.00 . A A . 75 GLN CG 1 1
7 13722 1 1 75 GLN H H -7.156 -4.460 8.056 1.00 . A A . 75 GLN H 1 1
7 13723 1 1 75 GLN HA H -4.376 -3.804 8.581 1.00 . A A . 75 GLN HA 1 1
7 13724 1 1 75 GLN HB3 H -5.999 -3.491 6.050 1.00 . A A . 75 GLN HB3 1 1
7 13725 1 1 75 GLN HE21 H -3.147 -5.537 6.401 1.00 . A A . 75 GLN HE21 1 1
7 13726 1 1 75 GLN HE22 H -1.597 -5.258 7.111 1.00 . A A . 75 GLN HE22 1 1
7 13727 1 1 75 GLN HG3 H -3.985 -2.113 6.027 1.00 . A A . 75 GLN HG3 1 1
7 13728 1 1 75 GLN N N -6.395 -4.230 8.629 1.00 . A A . 75 GLN N 1 1
7 13729 1 1 75 GLN NE2 N -2.430 -4.941 6.706 1.00 . A A . 75 GLN NE2 1 1
7 13730 1 1 75 GLN O O -6.323 -1.384 7.618 1.00 . A A . 75 GLN O 1 1
7 13731 1 1 75 GLN OE1 O -1.753 -2.810 6.914 1.00 . A A . 75 GLN OE1 1 1
7 13732 1 1 76 PHE C C -3.837 0.810 8.365 1.00 . A A . 76 PHE C 1 1
7 13733 1 1 76 PHE CA C -4.696 0.032 9.358 1.00 . A A . 76 PHE CA 1 1
7 13734 1 1 76 PHE CB C -4.242 0.332 10.788 1.00 . A A . 76 PHE CB 1 1
7 13735 1 1 76 PHE CD1 C -2.766 2.358 10.666 1.00 . A A . 76 PHE CD1 1 1
7 13736 1 1 76 PHE CD2 C -4.927 2.588 11.646 1.00 . A A . 76 PHE CD2 1 1
7 13737 1 1 76 PHE CE1 C -2.516 3.697 10.895 1.00 . A A . 76 PHE CE1 1 1
7 13738 1 1 76 PHE CE2 C -4.683 3.929 11.877 1.00 . A A . 76 PHE CE2 1 1
7 13739 1 1 76 PHE CG C -3.972 1.788 11.037 1.00 . A A . 76 PHE CG 1 1
7 13740 1 1 76 PHE CZ C -3.476 4.484 11.501 1.00 . A A . 76 PHE CZ 1 1
7 13741 1 1 76 PHE H H -3.951 -1.940 9.559 1.00 . A A . 76 PHE H 1 1
7 13742 1 1 76 PHE HA H -5.724 0.338 9.244 1.00 . A A . 76 PHE HA 1 1
7 13743 1 1 76 PHE HB3 H -3.333 -0.215 10.991 1.00 . A A . 76 PHE HB3 1 1
7 13744 1 1 76 PHE HD1 H -2.014 1.744 10.190 1.00 . A A . 76 PHE HD1 1 1
7 13745 1 1 76 PHE HD2 H -5.872 2.154 11.941 1.00 . A A . 76 PHE HD2 1 1
7 13746 1 1 76 PHE HE1 H -1.571 4.129 10.600 1.00 . A A . 76 PHE HE1 1 1
7 13747 1 1 76 PHE HE2 H -5.436 4.540 12.352 1.00 . A A . 76 PHE HE2 1 1
7 13748 1 1 76 PHE HZ H -3.283 5.530 11.681 1.00 . A A . 76 PHE HZ 1 1
7 13749 1 1 76 PHE N N -4.626 -1.401 9.095 1.00 . A A . 76 PHE N 1 1
7 13750 1 1 76 PHE O O -2.671 0.484 8.147 1.00 . A A . 76 PHE O 1 1
7 13751 1 1 77 VAL C C -4.080 4.139 6.957 1.00 . A A . 77 VAL C 1 1
7 13752 1 1 77 VAL CA C -3.716 2.666 6.796 1.00 . A A . 77 VAL CA 1 1
7 13753 1 1 77 VAL CB C -4.024 2.227 5.352 1.00 . A A . 77 VAL CB 1 1
7 13754 1 1 77 VAL CG1 C -5.484 2.489 5.015 1.00 . A A . 77 VAL CG1 1 1
7 13755 1 1 77 VAL CG2 C -3.107 2.941 4.371 1.00 . A A . 77 VAL CG2 1 1
7 13756 1 1 77 VAL H H -5.358 2.051 7.980 1.00 . A A . 77 VAL H 1 1
7 13757 1 1 77 VAL HA H -2.656 2.547 6.967 1.00 . A A . 77 VAL HA 1 1
7 13758 1 1 77 VAL HB H -3.844 1.166 5.274 1.00 . A A . 77 VAL HB 1 1
7 13759 1 1 77 VAL HG11 H -6.113 2.061 5.781 1.00 . A A . 77 VAL HG11 1 1
7 13760 1 1 77 VAL HG12 H -5.656 3.554 4.960 1.00 . A A . 77 VAL HG12 1 1
7 13761 1 1 77 VAL HG13 H -5.721 2.037 4.062 1.00 . A A . 77 VAL HG13 1 1
7 13762 1 1 77 VAL HG21 H -2.236 3.307 4.894 1.00 . A A . 77 VAL HG21 1 1
7 13763 1 1 77 VAL HG22 H -2.798 2.252 3.598 1.00 . A A . 77 VAL HG22 1 1
7 13764 1 1 77 VAL HG23 H -3.632 3.771 3.923 1.00 . A A . 77 VAL HG23 1 1
7 13765 1 1 77 VAL N N -4.425 1.840 7.765 1.00 . A A . 77 VAL N 1 1
7 13766 1 1 77 VAL O O -5.182 4.472 7.394 1.00 . A A . 77 VAL O 1 1
7 13767 1 1 78 ASP C C -3.469 7.088 5.320 1.00 . A A . 78 ASP C 1 1
7 13768 1 1 78 ASP CA C -3.370 6.453 6.703 1.00 . A A . 78 ASP CA 1 1
7 13769 1 1 78 ASP CB C -2.242 7.109 7.501 1.00 . A A . 78 ASP CB 1 1
7 13770 1 1 78 ASP CG C -2.264 6.718 8.965 1.00 . A A . 78 ASP CG 1 1
7 13771 1 1 78 ASP H H -2.289 4.688 6.258 1.00 . A A . 78 ASP H 1 1
7 13772 1 1 78 ASP HA H -4.304 6.607 7.224 1.00 . A A . 78 ASP HA 1 1
7 13773 1 1 78 ASP HB3 H -2.339 8.182 7.432 1.00 . A A . 78 ASP HB3 1 1
7 13774 1 1 78 ASP N N -3.148 5.015 6.600 1.00 . A A . 78 ASP N 1 1
7 13775 1 1 78 ASP O O -2.663 6.821 4.428 1.00 . A A . 78 ASP O 1 1
7 13776 1 1 78 ASP OD1 O -3.363 6.693 9.556 1.00 . A A . 78 ASP OD1 1 1
7 13777 1 1 78 ASP OD2 O -1.182 6.437 9.521 1.00 . A A . 78 ASP OD2 1 1
7 13778 1 1 79 PRO C C -3.639 9.684 3.569 1.00 . A A . 79 PRO C 1 1
7 13779 1 1 79 PRO CA C -4.711 8.639 3.863 1.00 . A A . 79 PRO CA 1 1
7 13780 1 1 79 PRO CB C -6.071 9.310 4.063 1.00 . A A . 79 PRO CB 1 1
7 13781 1 1 79 PRO CD C -5.481 8.313 6.153 1.00 . A A . 79 PRO CD 1 1
7 13782 1 1 79 PRO CG C -6.194 9.484 5.537 1.00 . A A . 79 PRO CG 1 1
7 13783 1 1 79 PRO HA H -4.768 7.943 3.038 1.00 . A A . 79 PRO HA 1 1
7 13784 1 1 79 PRO HB3 H -6.852 8.673 3.674 1.00 . A A . 79 PRO HB3 1 1
7 13785 1 1 79 PRO HD3 H -6.170 7.499 6.326 1.00 . A A . 79 PRO HD3 1 1
7 13786 1 1 79 PRO HG3 H -7.237 9.479 5.821 1.00 . A A . 79 PRO HG3 1 1
7 13787 1 1 79 PRO N N -4.482 7.948 5.135 1.00 . A A . 79 PRO N 1 1
7 13788 1 1 79 PRO O O -3.362 9.995 2.410 1.00 . A A . 79 PRO O 1 1
7 13789 1 1 80 LEU C C -0.953 10.795 3.458 1.00 . A A . 80 LEU C 1 1
7 13790 1 1 80 LEU CA C -1.997 11.232 4.481 1.00 . A A . 80 LEU CA 1 1
7 13791 1 1 80 LEU CB C -1.326 11.497 5.830 1.00 . A A . 80 LEU CB 1 1
7 13792 1 1 80 LEU CD1 C -3.274 11.672 7.398 1.00 . A A . 80 LEU CD1 1 1
7 13793 1 1 80 LEU CD2 C -1.165 12.926 7.883 1.00 . A A . 80 LEU CD2 1 1
7 13794 1 1 80 LEU CG C -2.090 12.408 6.792 1.00 . A A . 80 LEU CG 1 1
7 13795 1 1 80 LEU H H -3.302 9.933 5.524 1.00 . A A . 80 LEU H 1 1
7 13796 1 1 80 LEU HA H -2.464 12.142 4.134 1.00 . A A . 80 LEU HA 1 1
7 13797 1 1 80 LEU HB3 H -0.364 11.951 5.636 1.00 . A A . 80 LEU HB3 1 1
7 13798 1 1 80 LEU HD11 H -3.090 10.608 7.368 1.00 . A A . 80 LEU HD11 1 1
7 13799 1 1 80 LEU HD12 H -4.167 11.898 6.835 1.00 . A A . 80 LEU HD12 1 1
7 13800 1 1 80 LEU HD13 H -3.406 11.987 8.423 1.00 . A A . 80 LEU HD13 1 1
7 13801 1 1 80 LEU HD21 H -0.814 13.912 7.619 1.00 . A A . 80 LEU HD21 1 1
7 13802 1 1 80 LEU HD22 H -0.321 12.259 7.987 1.00 . A A . 80 LEU HD22 1 1
7 13803 1 1 80 LEU HD23 H -1.703 12.975 8.818 1.00 . A A . 80 LEU HD23 1 1
7 13804 1 1 80 LEU HG H -2.472 13.259 6.244 1.00 . A A . 80 LEU HG 1 1
7 13805 1 1 80 LEU N N -3.039 10.221 4.625 1.00 . A A . 80 LEU N 1 1
7 13806 1 1 80 LEU O O -0.885 11.336 2.353 1.00 . A A . 80 LEU O 1 1
7 13807 1 1 81 THR C C 0.623 7.853 2.553 1.00 . A A . 81 THR C 1 1
7 13808 1 1 81 THR CA C 0.898 9.300 2.948 1.00 . A A . 81 THR CA 1 1
7 13809 1 1 81 THR CB C 2.288 9.385 3.606 1.00 . A A . 81 THR CB 1 1
7 13810 1 1 81 THR CG2 C 2.249 8.834 5.024 1.00 . A A . 81 THR CG2 1 1
7 13811 1 1 81 THR H H -0.245 9.420 4.724 1.00 . A A . 81 THR H 1 1
7 13812 1 1 81 THR HA H 0.908 9.910 2.056 1.00 . A A . 81 THR HA 1 1
7 13813 1 1 81 THR HB H 2.587 10.423 3.647 1.00 . A A . 81 THR HB 1 1
7 13814 1 1 81 THR HG1 H 3.470 9.157 2.044 1.00 . A A . 81 THR HG1 1 1
7 13815 1 1 81 THR HG21 H 1.495 9.357 5.593 1.00 . A A . 81 THR HG21 1 1
7 13816 1 1 81 THR HG22 H 3.214 8.974 5.490 1.00 . A A . 81 THR HG22 1 1
7 13817 1 1 81 THR HG23 H 2.013 7.781 4.994 1.00 . A A . 81 THR HG23 1 1
7 13818 1 1 81 THR N N -0.142 9.811 3.832 1.00 . A A . 81 THR N 1 1
7 13819 1 1 81 THR O O 0.790 7.473 1.395 1.00 . A A . 81 THR O 1 1
7 13820 1 1 81 THR OG1 O 3.244 8.654 2.830 1.00 . A A . 81 THR OG1 1 1
7 13821 1 1 82 GLY C C 0.564 4.723 4.259 1.00 . A A . 82 GLY C 1 1
7 13822 1 1 82 GLY CA C -0.092 5.653 3.258 1.00 . A A . 82 GLY CA 1 1
7 13823 1 1 82 GLY H H 0.086 7.408 4.429 1.00 . A A . 82 GLY H 1 1
7 13824 1 1 82 GLY HA2 H -1.161 5.508 3.293 1.00 . A A . 82 GLY HA2 1 1
7 13825 1 1 82 GLY HA3 H 0.263 5.406 2.268 1.00 . A A . 82 GLY HA3 1 1
7 13826 1 1 82 GLY N N 0.200 7.050 3.524 1.00 . A A . 82 GLY N 1 1
7 13827 1 1 82 GLY O O 1.143 3.705 3.882 1.00 . A A . 82 GLY O 1 1
7 13828 1 1 83 ALA C C 0.634 2.804 6.473 1.00 . A A . 83 ALA C 1 1
7 13829 1 1 83 ALA CA C 1.063 4.262 6.596 1.00 . A A . 83 ALA CA 1 1
7 13830 1 1 83 ALA CB C 0.680 4.814 7.961 1.00 . A A . 83 ALA CB 1 1
7 13831 1 1 83 ALA H H 0.000 5.897 5.776 1.00 . A A . 83 ALA H 1 1
7 13832 1 1 83 ALA HA H 2.138 4.320 6.501 1.00 . A A . 83 ALA HA 1 1
7 13833 1 1 83 ALA HB1 H 0.267 5.806 7.843 1.00 . A A . 83 ALA HB1 1 1
7 13834 1 1 83 ALA HB2 H -0.056 4.170 8.416 1.00 . A A . 83 ALA HB2 1 1
7 13835 1 1 83 ALA HB3 H 1.556 4.861 8.589 1.00 . A A . 83 ALA HB3 1 1
7 13836 1 1 83 ALA N N 0.475 5.074 5.538 1.00 . A A . 83 ALA N 1 1
7 13837 1 1 83 ALA O O -0.258 2.475 5.692 1.00 . A A . 83 ALA O 1 1
7 13838 1 1 84 GLN C C 1.041 -0.087 8.625 1.00 . A A . 84 GLN C 1 1
7 13839 1 1 84 GLN CA C 0.957 0.513 7.226 1.00 . A A . 84 GLN CA 1 1
7 13840 1 1 84 GLN CB C 1.908 -0.226 6.284 1.00 . A A . 84 GLN CB 1 1
7 13841 1 1 84 GLN CD C 4.083 0.381 7.416 1.00 . A A . 84 GLN CD 1 1
7 13842 1 1 84 GLN CG C 3.265 0.443 6.141 1.00 . A A . 84 GLN CG 1 1
7 13843 1 1 84 GLN H H 1.974 2.261 7.852 1.00 . A A . 84 GLN H 1 1
7 13844 1 1 84 GLN HA H -0.053 0.404 6.862 1.00 . A A . 84 GLN HA 1 1
7 13845 1 1 84 GLN HB3 H 1.454 -0.283 5.305 1.00 . A A . 84 GLN HB3 1 1
7 13846 1 1 84 GLN HE21 H 3.826 2.331 7.703 1.00 . A A . 84 GLN HE21 1 1
7 13847 1 1 84 GLN HE22 H 4.765 1.514 8.900 1.00 . A A . 84 GLN HE22 1 1
7 13848 1 1 84 GLN HG3 H 3.115 1.478 5.875 1.00 . A A . 84 GLN HG3 1 1
7 13849 1 1 84 GLN N N 1.273 1.936 7.250 1.00 . A A . 84 GLN N 1 1
7 13850 1 1 84 GLN NE2 N 4.241 1.524 8.074 1.00 . A A . 84 GLN NE2 1 1
7 13851 1 1 84 GLN O O 2.113 -0.129 9.230 1.00 . A A . 84 GLN O 1 1
7 13852 1 1 84 GLN OE1 O 4.568 -0.681 7.806 1.00 . A A . 84 GLN OE1 1 1
7 13853 1 1 85 ILE C C -1.138 -2.308 10.504 1.00 . A A . 85 ILE C 1 1
7 13854 1 1 85 ILE CA C -0.150 -1.147 10.464 1.00 . A A . 85 ILE CA 1 1
7 13855 1 1 85 ILE CB C -0.549 -0.111 11.531 1.00 . A A . 85 ILE CB 1 1
7 13856 1 1 85 ILE CD1 C 1.781 0.794 12.016 1.00 . A A . 85 ILE CD1 1 1
7 13857 1 1 85 ILE CG1 C 0.395 1.092 11.484 1.00 . A A . 85 ILE CG1 1 1
7 13858 1 1 85 ILE CG2 C -0.539 -0.745 12.914 1.00 . A A . 85 ILE CG2 1 1
7 13859 1 1 85 ILE H H -0.917 -0.487 8.605 1.00 . A A . 85 ILE H 1 1
7 13860 1 1 85 ILE HA H 0.836 -1.519 10.702 1.00 . A A . 85 ILE HA 1 1
7 13861 1 1 85 ILE HB H -1.554 0.221 11.321 1.00 . A A . 85 ILE HB 1 1
7 13862 1 1 85 ILE HD11 H 1.893 -0.271 12.153 1.00 . A A . 85 ILE HD11 1 1
7 13863 1 1 85 ILE HD12 H 2.520 1.149 11.314 1.00 . A A . 85 ILE HD12 1 1
7 13864 1 1 85 ILE HD13 H 1.916 1.294 12.965 1.00 . A A . 85 ILE HD13 1 1
7 13865 1 1 85 ILE HG13 H -0.023 1.892 12.076 1.00 . A A . 85 ILE HG13 1 1
7 13866 1 1 85 ILE HG21 H -0.480 0.030 13.665 1.00 . A A . 85 ILE HG21 1 1
7 13867 1 1 85 ILE HG22 H -1.445 -1.314 13.055 1.00 . A A . 85 ILE HG22 1 1
7 13868 1 1 85 ILE HG23 H 0.315 -1.399 13.005 1.00 . A A . 85 ILE HG23 1 1
7 13869 1 1 85 ILE N N -0.095 -0.549 9.135 1.00 . A A . 85 ILE N 1 1
7 13870 1 1 85 ILE O O -2.142 -2.306 9.793 1.00 . A A . 85 ILE O 1 1
7 13871 1 1 86 GLU C C -2.304 -4.544 12.880 1.00 . A A . 86 GLU C 1 1
7 13872 1 1 86 GLU CA C -1.710 -4.464 11.476 1.00 . A A . 86 GLU CA 1 1
7 13873 1 1 86 GLU CB C -0.927 -5.743 11.168 1.00 . A A . 86 GLU CB 1 1
7 13874 1 1 86 GLU CD C 1.535 -5.215 10.977 1.00 . A A . 86 GLU CD 1 1
7 13875 1 1 86 GLU CG C 0.434 -5.800 11.840 1.00 . A A . 86 GLU CG 1 1
7 13876 1 1 86 GLU H H -0.031 -3.241 11.883 1.00 . A A . 86 GLU H 1 1
7 13877 1 1 86 GLU HA H -2.514 -4.365 10.763 1.00 . A A . 86 GLU HA 1 1
7 13878 1 1 86 GLU HB3 H -0.782 -5.813 10.100 1.00 . A A . 86 GLU HB3 1 1
7 13879 1 1 86 GLU HG3 H 0.673 -6.832 12.052 1.00 . A A . 86 GLU HG3 1 1
7 13880 1 1 86 GLU N N -0.846 -3.297 11.343 1.00 . A A . 86 GLU N 1 1
7 13881 1 1 86 GLU O O -1.619 -4.910 13.834 1.00 . A A . 86 GLU O 1 1
7 13882 1 1 86 GLU OE1 O 2.245 -4.306 11.456 1.00 . A A . 86 GLU OE1 1 1
7 13883 1 1 86 GLU OE2 O 1.686 -5.666 9.822 1.00 . A A . 86 GLU OE2 1 1
7 13884 1 1 87 GLU C C -5.630 -4.902 14.157 1.00 . A A . 87 GLU C 1 1
7 13885 1 1 87 GLU CA C -4.267 -4.228 14.282 1.00 . A A . 87 GLU CA 1 1
7 13886 1 1 87 GLU CB C -4.436 -2.809 14.829 1.00 . A A . 87 GLU CB 1 1
7 13887 1 1 87 GLU CD C -2.653 -2.138 16.488 1.00 . A A . 87 GLU CD 1 1
7 13888 1 1 87 GLU CG C -3.121 -2.079 15.047 1.00 . A A . 87 GLU CG 1 1
7 13889 1 1 87 GLU H H -4.074 -3.913 12.198 1.00 . A A . 87 GLU H 1 1
7 13890 1 1 87 GLU HA H -3.659 -4.798 14.969 1.00 . A A . 87 GLU HA 1 1
7 13891 1 1 87 GLU HB3 H -4.956 -2.860 15.775 1.00 . A A . 87 GLU HB3 1 1
7 13892 1 1 87 GLU HG3 H -3.248 -1.044 14.766 1.00 . A A . 87 GLU HG3 1 1
7 13893 1 1 87 GLU N N -3.581 -4.197 12.996 1.00 . A A . 87 GLU N 1 1
7 13894 1 1 87 GLU O O -6.069 -5.238 13.058 1.00 . A A . 87 GLU O 1 1
7 13895 1 1 87 GLU OE1 O -1.873 -3.054 16.821 1.00 . A A . 87 GLU OE1 1 1
7 13896 1 1 87 GLU OE2 O -3.068 -1.268 17.283 1.00 . A A . 87 GLU OE2 1 1
7 13897 1 1 88 ASN C C -8.701 -4.711 15.609 1.00 . A A . 88 ASN C 1 1
7 13898 1 1 88 ASN CA C -7.607 -5.732 15.309 1.00 . A A . 88 ASN CA 1 1
7 13899 1 1 88 ASN CB C -7.640 -6.853 16.350 1.00 . A A . 88 ASN CB 1 1
7 13900 1 1 88 ASN CG C -6.525 -7.861 16.151 1.00 . A A . 88 ASN CG 1 1
7 13901 1 1 88 ASN H H -5.892 -4.808 16.137 1.00 . A A . 88 ASN H 1 1
7 13902 1 1 88 ASN HA H -7.783 -6.155 14.332 1.00 . A A . 88 ASN HA 1 1
7 13903 1 1 88 ASN HB3 H -8.585 -7.370 16.283 1.00 . A A . 88 ASN HB3 1 1
7 13904 1 1 88 ASN HD21 H -6.024 -7.723 18.070 1.00 . A A . 88 ASN HD21 1 1
7 13905 1 1 88 ASN HD22 H -5.072 -8.810 17.122 1.00 . A A . 88 ASN HD22 1 1
7 13906 1 1 88 ASN N N -6.295 -5.097 15.291 1.00 . A A . 88 ASN N 1 1
7 13907 1 1 88 ASN ND2 N -5.800 -8.162 17.223 1.00 . A A . 88 ASN ND2 1 1
7 13908 1 1 88 ASN O O -8.460 -3.504 15.593 1.00 . A A . 88 ASN O 1 1
7 13909 1 1 88 ASN OD1 O -6.316 -8.362 15.046 1.00 . A A . 88 ASN OD1 1 1
7 13910 1 1 89 VAL C C -10.678 -3.332 17.277 1.00 . A A . 89 VAL C 1 1
7 13911 1 1 89 VAL CA C -11.035 -4.338 16.189 1.00 . A A . 89 VAL CA 1 1
7 13912 1 1 89 VAL CB C -12.262 -5.152 16.641 1.00 . A A . 89 VAL CB 1 1
7 13913 1 1 89 VAL CG1 C -13.421 -4.228 16.981 1.00 . A A . 89 VAL CG1 1 1
7 13914 1 1 89 VAL CG2 C -12.663 -6.151 15.566 1.00 . A A . 89 VAL CG2 1 1
7 13915 1 1 89 VAL H H -10.034 -6.177 15.881 1.00 . A A . 89 VAL H 1 1
7 13916 1 1 89 VAL HA H -11.298 -3.801 15.288 1.00 . A A . 89 VAL HA 1 1
7 13917 1 1 89 VAL HB H -11.995 -5.702 17.532 1.00 . A A . 89 VAL HB 1 1
7 13918 1 1 89 VAL HG11 H -14.353 -4.758 16.854 1.00 . A A . 89 VAL HG11 1 1
7 13919 1 1 89 VAL HG12 H -13.330 -3.899 18.006 1.00 . A A . 89 VAL HG12 1 1
7 13920 1 1 89 VAL HG13 H -13.402 -3.372 16.324 1.00 . A A . 89 VAL HG13 1 1
7 13921 1 1 89 VAL HG21 H -11.873 -6.877 15.437 1.00 . A A . 89 VAL HG21 1 1
7 13922 1 1 89 VAL HG22 H -13.570 -6.656 15.863 1.00 . A A . 89 VAL HG22 1 1
7 13923 1 1 89 VAL HG23 H -12.830 -5.631 14.635 1.00 . A A . 89 VAL HG23 1 1
7 13924 1 1 89 VAL N N -9.904 -5.205 15.883 1.00 . A A . 89 VAL N 1 1
7 13925 1 1 89 VAL O O -11.131 -2.187 17.252 1.00 . A A . 89 VAL O 1 1
7 13926 1 1 90 TYR C C -8.101 -2.248 19.028 1.00 . A A . 90 TYR C 1 1
7 13927 1 1 90 TYR CA C -9.444 -2.904 19.331 1.00 . A A . 90 TYR CA 1 1
7 13928 1 1 90 TYR CB C -9.352 -3.706 20.630 1.00 . A A . 90 TYR CB 1 1
7 13929 1 1 90 TYR CD1 C -11.758 -4.094 21.290 1.00 . A A . 90 TYR CD1 1 1
7 13930 1 1 90 TYR CD2 C -10.445 -5.983 20.668 1.00 . A A . 90 TYR CD2 1 1
7 13931 1 1 90 TYR CE1 C -12.846 -4.917 21.510 1.00 . A A . 90 TYR CE1 1 1
7 13932 1 1 90 TYR CE2 C -11.527 -6.813 20.883 1.00 . A A . 90 TYR CE2 1 1
7 13933 1 1 90 TYR CG C -10.540 -4.611 20.867 1.00 . A A . 90 TYR CG 1 1
7 13934 1 1 90 TYR CZ C -12.725 -6.276 21.304 1.00 . A A . 90 TYR CZ 1 1
7 13935 1 1 90 TYR H H -9.533 -4.689 18.197 1.00 . A A . 90 TYR H 1 1
7 13936 1 1 90 TYR HA H -10.191 -2.131 19.448 1.00 . A A . 90 TYR HA 1 1
7 13937 1 1 90 TYR HB3 H -9.283 -3.022 21.462 1.00 . A A . 90 TYR HB3 1 1
7 13938 1 1 90 TYR HD1 H -11.849 -3.029 21.450 1.00 . A A . 90 TYR HD1 1 1
7 13939 1 1 90 TYR HD2 H -9.504 -6.401 20.338 1.00 . A A . 90 TYR HD2 1 1
7 13940 1 1 90 TYR HE1 H -13.784 -4.496 21.840 1.00 . A A . 90 TYR HE1 1 1
7 13941 1 1 90 TYR HE2 H -11.433 -7.878 20.723 1.00 . A A . 90 TYR HE2 1 1
7 13942 1 1 90 TYR HH H -13.672 -7.598 22.330 1.00 . A A . 90 TYR HH 1 1
7 13943 1 1 90 TYR N N -9.862 -3.766 18.230 1.00 . A A . 90 TYR N 1 1
7 13944 1 1 90 TYR O O -7.291 -2.023 19.927 1.00 . A A . 90 TYR O 1 1
7 13945 1 1 90 TYR OH O -13.807 -7.099 21.521 1.00 . A A . 90 TYR OH 1 1
7 13946 1 1 91 ALA C C -6.293 -0.113 18.216 1.00 . A A . 91 ALA C 1 1
7 13947 1 1 91 ALA CA C -6.627 -1.311 17.333 1.00 . A A . 91 ALA CA 1 1
7 13948 1 1 91 ALA CB C -6.720 -0.886 15.875 1.00 . A A . 91 ALA CB 1 1
7 13949 1 1 91 ALA H H -8.555 -2.147 17.084 1.00 . A A . 91 ALA H 1 1
7 13950 1 1 91 ALA HA H -5.835 -2.041 17.420 1.00 . A A . 91 ALA HA 1 1
7 13951 1 1 91 ALA HB1 H -6.831 -1.761 15.252 1.00 . A A . 91 ALA HB1 1 1
7 13952 1 1 91 ALA HB2 H -7.573 -0.238 15.743 1.00 . A A . 91 ALA HB2 1 1
7 13953 1 1 91 ALA HB3 H -5.820 -0.357 15.597 1.00 . A A . 91 ALA HB3 1 1
7 13954 1 1 91 ALA N N -7.871 -1.943 17.755 1.00 . A A . 91 ALA N 1 1
7 13955 1 1 91 ALA O O -7.097 0.808 18.359 1.00 . A A . 91 ALA O 1 1
7 13956 1 1 92 ASP C C -3.655 1.847 18.959 1.00 . A A . 92 ASP C 1 1
7 13957 1 1 92 ASP CA C -4.662 0.953 19.675 1.00 . A A . 92 ASP CA 1 1
7 13958 1 1 92 ASP CB C -4.045 0.391 20.955 1.00 . A A . 92 ASP CB 1 1
7 13959 1 1 92 ASP CG C -4.179 1.341 22.129 1.00 . A A . 92 ASP CG 1 1
7 13960 1 1 92 ASP H H -4.506 -0.895 18.652 1.00 . A A . 92 ASP H 1 1
7 13961 1 1 92 ASP HA H -5.529 1.543 19.933 1.00 . A A . 92 ASP HA 1 1
7 13962 1 1 92 ASP HB3 H -2.995 0.200 20.788 1.00 . A A . 92 ASP HB3 1 1
7 13963 1 1 92 ASP N N -5.103 -0.132 18.805 1.00 . A A . 92 ASP N 1 1
7 13964 1 1 92 ASP O O -2.740 1.359 18.295 1.00 . A A . 92 ASP O 1 1
7 13965 1 1 92 ASP OD1 O -3.726 2.499 22.010 1.00 . A A . 92 ASP OD1 1 1
7 13966 1 1 92 ASP OD2 O -4.738 0.927 23.166 1.00 . A A . 92 ASP OD2 1 1
7 13967 1 1 93 ILE C C -1.508 3.960 18.976 1.00 . A A . 93 ILE C 1 1
7 13968 1 1 93 ILE CA C -2.935 4.118 18.466 1.00 . A A . 93 ILE CA 1 1
7 13969 1 1 93 ILE CB C -3.400 5.566 18.713 1.00 . A A . 93 ILE CB 1 1
7 13970 1 1 93 ILE CD1 C -5.281 5.245 17.029 1.00 . A A . 93 ILE CD1 1 1
7 13971 1 1 93 ILE CG1 C -4.894 5.703 18.418 1.00 . A A . 93 ILE CG1 1 1
7 13972 1 1 93 ILE CG2 C -2.594 6.534 17.860 1.00 . A A . 93 ILE CG2 1 1
7 13973 1 1 93 ILE H H -4.578 3.484 19.641 1.00 . A A . 93 ILE H 1 1
7 13974 1 1 93 ILE HA H -2.949 3.935 17.401 1.00 . A A . 93 ILE HA 1 1
7 13975 1 1 93 ILE HB H -3.222 5.805 19.750 1.00 . A A . 93 ILE HB 1 1
7 13976 1 1 93 ILE HD11 H -5.851 6.020 16.539 1.00 . A A . 93 ILE HD11 1 1
7 13977 1 1 93 ILE HD12 H -4.389 5.037 16.457 1.00 . A A . 93 ILE HD12 1 1
7 13978 1 1 93 ILE HD13 H -5.881 4.349 17.100 1.00 . A A . 93 ILE HD13 1 1
7 13979 1 1 93 ILE HG13 H -5.180 6.741 18.517 1.00 . A A . 93 ILE HG13 1 1
7 13980 1 1 93 ILE HG21 H -2.320 6.052 16.933 1.00 . A A . 93 ILE HG21 1 1
7 13981 1 1 93 ILE HG22 H -3.191 7.408 17.647 1.00 . A A . 93 ILE HG22 1 1
7 13982 1 1 93 ILE HG23 H -1.702 6.827 18.391 1.00 . A A . 93 ILE HG23 1 1
7 13983 1 1 93 ILE N N -3.830 3.156 19.098 1.00 . A A . 93 ILE N 1 1
7 13984 1 1 93 ILE O O -0.547 4.212 18.249 1.00 . A A . 93 ILE O 1 1
7 13985 1 1 94 ARG C C 0.837 2.513 19.931 1.00 . A A . 94 ARG C 1 1
7 13986 1 1 94 ARG CA C -0.066 3.346 20.837 1.00 . A A . 94 ARG CA 1 1
7 13987 1 1 94 ARG CB C -0.206 2.663 22.200 1.00 . A A . 94 ARG CB 1 1
7 13988 1 1 94 ARG CD C 1.840 3.695 23.230 1.00 . A A . 94 ARG CD 1 1
7 13989 1 1 94 ARG CG C 1.122 2.399 22.889 1.00 . A A . 94 ARG CG 1 1
7 13990 1 1 94 ARG CZ C 0.905 4.225 25.442 1.00 . A A . 94 ARG CZ 1 1
7 13991 1 1 94 ARG H H -2.180 3.355 20.759 1.00 . A A . 94 ARG H 1 1
7 13992 1 1 94 ARG HA H 0.383 4.318 20.976 1.00 . A A . 94 ARG HA 1 1
7 13993 1 1 94 ARG HB3 H -0.712 1.719 22.064 1.00 . A A . 94 ARG HB3 1 1
7 13994 1 1 94 ARG HD3 H 2.005 4.251 22.320 1.00 . A A . 94 ARG HD3 1 1
7 13995 1 1 94 ARG HE H 0.653 5.333 23.803 1.00 . A A . 94 ARG HE 1 1
7 13996 1 1 94 ARG HG3 H 1.748 1.814 22.231 1.00 . A A . 94 ARG HG3 1 1
7 13997 1 1 94 ARG HH11 H 1.997 2.527 25.365 1.00 . A A . 94 ARG HH11 1 1
7 13998 1 1 94 ARG HH12 H 1.332 2.913 26.918 1.00 . A A . 94 ARG HH12 1 1
7 13999 1 1 94 ARG HH21 H -0.228 5.850 25.841 1.00 . A A . 94 ARG HH21 1 1
7 14000 1 1 94 ARG HH22 H 0.066 4.803 27.188 1.00 . A A . 94 ARG HH22 1 1
7 14001 1 1 94 ARG N N -1.377 3.538 20.230 1.00 . A A . 94 ARG N 1 1
7 14002 1 1 94 ARG NE N 1.069 4.519 24.157 1.00 . A A . 94 ARG NE 1 1
7 14003 1 1 94 ARG NH1 N 1.456 3.132 25.950 1.00 . A A . 94 ARG NH1 1 1
7 14004 1 1 94 ARG NH2 N 0.189 5.025 26.221 1.00 . A A . 94 ARG NH2 1 1
7 14005 1 1 94 ARG O O 2.035 2.773 19.823 1.00 . A A . 94 ARG O 1 1
7 14006 1 1 95 ASP C C 1.218 1.313 17.031 1.00 . A A . 95 ASP C 1 1
7 14007 1 1 95 ASP CA C 1.002 0.641 18.384 1.00 . A A . 95 ASP CA 1 1
7 14008 1 1 95 ASP CB C 0.270 -0.688 18.197 1.00 . A A . 95 ASP CB 1 1
7 14009 1 1 95 ASP CG C 1.221 -1.851 18.000 1.00 . A A . 95 ASP CG 1 1
7 14010 1 1 95 ASP H H -0.707 1.355 19.410 1.00 . A A . 95 ASP H 1 1
7 14011 1 1 95 ASP HA H 1.966 0.450 18.835 1.00 . A A . 95 ASP HA 1 1
7 14012 1 1 95 ASP HB3 H -0.371 -0.619 17.331 1.00 . A A . 95 ASP HB3 1 1
7 14013 1 1 95 ASP N N 0.253 1.512 19.282 1.00 . A A . 95 ASP N 1 1
7 14014 1 1 95 ASP O O 2.238 1.096 16.376 1.00 . A A . 95 ASP O 1 1
7 14015 1 1 95 ASP OD1 O 2.416 -1.601 17.735 1.00 . A A . 95 ASP OD1 1 1
7 14016 1 1 95 ASP OD2 O 0.772 -3.012 18.109 1.00 . A A . 95 ASP OD2 1 1
7 14017 1 1 96 ILE C C 1.563 3.732 15.295 1.00 . A A . 96 ILE C 1 1
7 14018 1 1 96 ILE CA C 0.336 2.828 15.345 1.00 . A A . 96 ILE CA 1 1
7 14019 1 1 96 ILE CB C -0.922 3.675 15.085 1.00 . A A . 96 ILE CB 1 1
7 14020 1 1 96 ILE CD1 C -2.332 1.800 14.099 1.00 . A A . 96 ILE CD1 1 1
7 14021 1 1 96 ILE CG1 C -2.180 2.813 15.211 1.00 . A A . 96 ILE CG1 1 1
7 14022 1 1 96 ILE CG2 C -0.852 4.319 13.708 1.00 . A A . 96 ILE CG2 1 1
7 14023 1 1 96 ILE H H -0.536 2.258 17.187 1.00 . A A . 96 ILE H 1 1
7 14024 1 1 96 ILE HA H 0.417 2.088 14.561 1.00 . A A . 96 ILE HA 1 1
7 14025 1 1 96 ILE HB H -0.959 4.463 15.822 1.00 . A A . 96 ILE HB 1 1
7 14026 1 1 96 ILE HD11 H -2.466 0.815 14.523 1.00 . A A . 96 ILE HD11 1 1
7 14027 1 1 96 ILE HD12 H -3.191 2.052 13.495 1.00 . A A . 96 ILE HD12 1 1
7 14028 1 1 96 ILE HD13 H -1.444 1.806 13.482 1.00 . A A . 96 ILE HD13 1 1
7 14029 1 1 96 ILE HG13 H -3.050 3.454 15.199 1.00 . A A . 96 ILE HG13 1 1
7 14030 1 1 96 ILE HG21 H -1.803 4.775 13.474 1.00 . A A . 96 ILE HG21 1 1
7 14031 1 1 96 ILE HG22 H -0.081 5.075 13.703 1.00 . A A . 96 ILE HG22 1 1
7 14032 1 1 96 ILE HG23 H -0.622 3.566 12.969 1.00 . A A . 96 ILE HG23 1 1
7 14033 1 1 96 ILE N N 0.252 2.125 16.619 1.00 . A A . 96 ILE N 1 1
7 14034 1 1 96 ILE O O 2.412 3.594 14.416 1.00 . A A . 96 ILE O 1 1
7 14035 1 1 97 GLN C C 4.099 4.827 16.363 1.00 . A A . 97 GLN C 1 1
7 14036 1 1 97 GLN CA C 2.774 5.581 16.313 1.00 . A A . 97 GLN CA 1 1
7 14037 1 1 97 GLN CB C 2.644 6.489 17.538 1.00 . A A . 97 GLN CB 1 1
7 14038 1 1 97 GLN CD C 3.426 8.595 18.695 1.00 . A A . 97 GLN CD 1 1
7 14039 1 1 97 GLN CG C 3.391 7.806 17.400 1.00 . A A . 97 GLN CG 1 1
7 14040 1 1 97 GLN H H 0.942 4.715 16.921 1.00 . A A . 97 GLN H 1 1
7 14041 1 1 97 GLN HA H 2.755 6.190 15.422 1.00 . A A . 97 GLN HA 1 1
7 14042 1 1 97 GLN HB3 H 3.033 5.968 18.400 1.00 . A A . 97 GLN HB3 1 1
7 14043 1 1 97 GLN HE21 H 3.230 10.299 17.690 1.00 . A A . 97 GLN HE21 1 1
7 14044 1 1 97 GLN HE22 H 3.342 10.448 19.407 1.00 . A A . 97 GLN HE22 1 1
7 14045 1 1 97 GLN HG3 H 2.904 8.404 16.644 1.00 . A A . 97 GLN HG3 1 1
7 14046 1 1 97 GLN N N 1.651 4.655 16.247 1.00 . A A . 97 GLN N 1 1
7 14047 1 1 97 GLN NE2 N 3.323 9.915 18.587 1.00 . A A . 97 GLN NE2 1 1
7 14048 1 1 97 GLN O O 5.107 5.289 15.831 1.00 . A A . 97 GLN O 1 1
7 14049 1 1 97 GLN OE1 O 3.543 8.025 19.779 1.00 . A A . 97 GLN OE1 1 1
7 14050 1 1 98 GLU C C 5.948 2.644 15.766 1.00 . A A . 98 GLU C 1 1
7 14051 1 1 98 GLU CA C 5.289 2.847 17.128 1.00 . A A . 98 GLU CA 1 1
7 14052 1 1 98 GLU CB C 4.951 1.491 17.751 1.00 . A A . 98 GLU CB 1 1
7 14053 1 1 98 GLU CD C 7.092 0.172 17.504 1.00 . A A . 98 GLU CD 1 1
7 14054 1 1 98 GLU CG C 6.124 0.838 18.463 1.00 . A A . 98 GLU CG 1 1
7 14055 1 1 98 GLU H H 3.253 3.349 17.412 1.00 . A A . 98 GLU H 1 1
7 14056 1 1 98 GLU HA H 5.981 3.366 17.774 1.00 . A A . 98 GLU HA 1 1
7 14057 1 1 98 GLU HB3 H 4.615 0.824 16.970 1.00 . A A . 98 GLU HB3 1 1
7 14058 1 1 98 GLU HG3 H 5.744 0.091 19.145 1.00 . A A . 98 GLU HG3 1 1
7 14059 1 1 98 GLU N N 4.088 3.665 17.008 1.00 . A A . 98 GLU N 1 1
7 14060 1 1 98 GLU O O 7.094 3.041 15.554 1.00 . A A . 98 GLU O 1 1
7 14061 1 1 98 GLU OE1 O 8.304 0.458 17.591 1.00 . A A . 98 GLU OE1 1 1
7 14062 1 1 98 GLU OE2 O 6.637 -0.634 16.665 1.00 . A A . 98 GLU OE2 1 1
7 14063 1 1 99 ARG C C 5.674 3.026 12.654 1.00 . A A . 99 ARG C 1 1
7 14064 1 1 99 ARG CA C 5.728 1.764 13.509 1.00 . A A . 99 ARG CA 1 1
7 14065 1 1 99 ARG CB C 4.927 0.646 12.839 1.00 . A A . 99 ARG CB 1 1
7 14066 1 1 99 ARG CD C 6.415 -1.284 13.452 1.00 . A A . 99 ARG CD 1 1
7 14067 1 1 99 ARG CG C 5.786 -0.492 12.316 1.00 . A A . 99 ARG CG 1 1
7 14068 1 1 99 ARG CZ C 8.682 -1.647 14.329 1.00 . A A . 99 ARG CZ 1 1
7 14069 1 1 99 ARG H H 4.310 1.728 15.078 1.00 . A A . 99 ARG H 1 1
7 14070 1 1 99 ARG HA H 6.757 1.450 13.601 1.00 . A A . 99 ARG HA 1 1
7 14071 1 1 99 ARG HB3 H 4.375 1.063 12.009 1.00 . A A . 99 ARG HB3 1 1
7 14072 1 1 99 ARG HD3 H 6.394 -2.332 13.196 1.00 . A A . 99 ARG HD3 1 1
7 14073 1 1 99 ARG HE H 8.078 -0.001 13.380 1.00 . A A . 99 ARG HE 1 1
7 14074 1 1 99 ARG HG3 H 6.572 -0.082 11.696 1.00 . A A . 99 ARG HG3 1 1
7 14075 1 1 99 ARG HH11 H 7.398 -3.177 14.632 1.00 . A A . 99 ARG HH11 1 1
7 14076 1 1 99 ARG HH12 H 8.999 -3.420 15.246 1.00 . A A . 99 ARG HH12 1 1
7 14077 1 1 99 ARG HH21 H 10.191 -0.310 14.183 1.00 . A A . 99 ARG HH21 1 1
7 14078 1 1 99 ARG HH22 H 10.586 -1.789 14.991 1.00 . A A . 99 ARG HH22 1 1
7 14079 1 1 99 ARG N N 5.215 2.022 14.849 1.00 . A A . 99 ARG N 1 1
7 14080 1 1 99 ARG NE N 7.797 -0.883 13.699 1.00 . A A . 99 ARG NE 1 1
7 14081 1 1 99 ARG NH1 N 8.331 -2.847 14.773 1.00 . A A . 99 ARG NH1 1 1
7 14082 1 1 99 ARG NH2 N 9.922 -1.213 14.516 1.00 . A A . 99 ARG NH2 1 1
7 14083 1 1 99 ARG O O 6.490 3.213 11.750 1.00 . A A . 99 ARG O 1 1
7 14084 1 1 100 PHE C C 5.871 5.885 12.101 1.00 . A A . 100 PHE C 1 1
7 14085 1 1 100 PHE CA C 4.546 5.135 12.201 1.00 . A A . 100 PHE CA 1 1
7 14086 1 1 100 PHE CB C 3.495 6.021 12.873 1.00 . A A . 100 PHE CB 1 1
7 14087 1 1 100 PHE CD1 C 2.743 7.033 10.703 1.00 . A A . 100 PHE CD1 1 1
7 14088 1 1 100 PHE CD2 C 3.030 8.470 12.584 1.00 . A A . 100 PHE CD2 1 1
7 14089 1 1 100 PHE CE1 C 2.362 8.114 9.931 1.00 . A A . 100 PHE CE1 1 1
7 14090 1 1 100 PHE CE2 C 2.649 9.554 11.817 1.00 . A A . 100 PHE CE2 1 1
7 14091 1 1 100 PHE CG C 3.081 7.198 12.036 1.00 . A A . 100 PHE CG 1 1
7 14092 1 1 100 PHE CZ C 2.315 9.377 10.488 1.00 . A A . 100 PHE CZ 1 1
7 14093 1 1 100 PHE H H 4.088 3.686 13.676 1.00 . A A . 100 PHE H 1 1
7 14094 1 1 100 PHE HA H 4.211 4.884 11.207 1.00 . A A . 100 PHE HA 1 1
7 14095 1 1 100 PHE HB3 H 3.893 6.397 13.803 1.00 . A A . 100 PHE HB3 1 1
7 14096 1 1 100 PHE HD1 H 2.780 6.045 10.266 1.00 . A A . 100 PHE HD1 1 1
7 14097 1 1 100 PHE HD2 H 3.291 8.611 13.623 1.00 . A A . 100 PHE HD2 1 1
7 14098 1 1 100 PHE HE1 H 2.102 7.971 8.892 1.00 . A A . 100 PHE HE1 1 1
7 14099 1 1 100 PHE HE2 H 2.612 10.541 12.255 1.00 . A A . 100 PHE HE2 1 1
7 14100 1 1 100 PHE HZ H 2.017 10.223 9.887 1.00 . A A . 100 PHE HZ 1 1
7 14101 1 1 100 PHE N N 4.708 3.890 12.945 1.00 . A A . 100 PHE N 1 1
7 14102 1 1 100 PHE O O 6.112 6.614 11.139 1.00 . A A . 100 PHE O 1 1
7 14103 1 1 101 SER C C 8.791 6.111 11.835 1.00 . A A . 101 SER C 1 1
7 14104 1 1 101 SER CA C 8.025 6.362 13.130 1.00 . A A . 101 SER CA 1 1
7 14105 1 1 101 SER CB C 8.845 5.873 14.325 1.00 . A A . 101 SER CB 1 1
7 14106 1 1 101 SER H H 6.475 5.108 13.842 1.00 . A A . 101 SER H 1 1
7 14107 1 1 101 SER HA H 7.853 7.424 13.232 1.00 . A A . 101 SER HA 1 1
7 14108 1 1 101 SER HB3 H 8.255 5.965 15.226 1.00 . A A . 101 SER HB3 1 1
7 14109 1 1 101 SER HG H 9.868 4.281 14.833 1.00 . A A . 101 SER HG 1 1
7 14110 1 1 101 SER N N 6.726 5.701 13.102 1.00 . A A . 101 SER N 1 1
7 14111 1 1 101 SER O O 9.506 6.983 11.346 1.00 . A A . 101 SER O 1 1
7 14112 1 1 101 SER OG O 9.221 4.517 14.163 1.00 . A A . 101 SER OG 1 1
7 14113 1 1 102 GLU C C 8.789 5.368 8.876 1.00 . A A . 102 GLU C 1 1
7 14114 1 1 102 GLU CA C 9.311 4.542 10.049 1.00 . A A . 102 GLU CA 1 1
7 14115 1 1 102 GLU CB C 9.121 3.051 9.761 1.00 . A A . 102 GLU CB 1 1
7 14116 1 1 102 GLU CD C 7.789 2.858 7.623 1.00 . A A . 102 GLU CD 1 1
7 14117 1 1 102 GLU CG C 7.777 2.718 9.133 1.00 . A A . 102 GLU CG 1 1
7 14118 1 1 102 GLU H H 8.048 4.256 11.724 1.00 . A A . 102 GLU H 1 1
7 14119 1 1 102 GLU HA H 10.363 4.743 10.174 1.00 . A A . 102 GLU HA 1 1
7 14120 1 1 102 GLU HB3 H 9.206 2.505 10.688 1.00 . A A . 102 GLU HB3 1 1
7 14121 1 1 102 GLU HG3 H 7.031 3.388 9.536 1.00 . A A . 102 GLU HG3 1 1
7 14122 1 1 102 GLU N N 8.633 4.910 11.286 1.00 . A A . 102 GLU N 1 1
7 14123 1 1 102 GLU O O 9.544 5.734 7.975 1.00 . A A . 102 GLU O 1 1
7 14124 1 1 102 GLU OE1 O 8.872 3.117 7.058 1.00 . A A . 102 GLU OE1 1 1
7 14125 1 1 102 GLU OE2 O 6.713 2.705 7.006 1.00 . A A . 102 GLU OE2 1 1
7 14126 1 1 103 VAL C C 7.301 7.901 7.902 1.00 . A A . 103 VAL C 1 1
7 14127 1 1 103 VAL CA C 6.868 6.441 7.835 1.00 . A A . 103 VAL CA 1 1
7 14128 1 1 103 VAL CB C 5.331 6.369 7.915 1.00 . A A . 103 VAL CB 1 1
7 14129 1 1 103 VAL CG1 C 4.699 7.244 6.844 1.00 . A A . 103 VAL CG1 1 1
7 14130 1 1 103 VAL CG2 C 4.858 4.928 7.784 1.00 . A A . 103 VAL CG2 1 1
7 14131 1 1 103 VAL H H 6.941 5.338 9.640 1.00 . A A . 103 VAL H 1 1
7 14132 1 1 103 VAL HA H 7.178 6.027 6.887 1.00 . A A . 103 VAL HA 1 1
7 14133 1 1 103 VAL HB H 5.022 6.740 8.880 1.00 . A A . 103 VAL HB 1 1
7 14134 1 1 103 VAL HG11 H 5.473 7.650 6.208 1.00 . A A . 103 VAL HG11 1 1
7 14135 1 1 103 VAL HG12 H 4.018 6.653 6.250 1.00 . A A . 103 VAL HG12 1 1
7 14136 1 1 103 VAL HG13 H 4.159 8.053 7.313 1.00 . A A . 103 VAL HG13 1 1
7 14137 1 1 103 VAL HG21 H 4.884 4.635 6.745 1.00 . A A . 103 VAL HG21 1 1
7 14138 1 1 103 VAL HG22 H 5.509 4.282 8.356 1.00 . A A . 103 VAL HG22 1 1
7 14139 1 1 103 VAL HG23 H 3.849 4.845 8.157 1.00 . A A . 103 VAL HG23 1 1
7 14140 1 1 103 VAL N N 7.492 5.657 8.895 1.00 . A A . 103 VAL N 1 1
7 14141 1 1 103 VAL O O 7.784 8.461 6.918 1.00 . A A . 103 VAL O 1 1
7 14142 1 1 104 ARG C C 8.987 10.114 9.008 1.00 . A A . 104 ARG C 1 1
7 14143 1 1 104 ARG CA C 7.497 9.907 9.266 1.00 . A A . 104 ARG CA 1 1
7 14144 1 1 104 ARG CB C 7.148 10.355 10.687 1.00 . A A . 104 ARG CB 1 1
7 14145 1 1 104 ARG CD C 6.581 12.327 12.139 1.00 . A A . 104 ARG CD 1 1
7 14146 1 1 104 ARG CG C 7.359 11.841 10.925 1.00 . A A . 104 ARG CG 1 1
7 14147 1 1 104 ARG CZ C 8.373 12.530 13.810 1.00 . A A . 104 ARG CZ 1 1
7 14148 1 1 104 ARG H H 6.735 8.011 9.817 1.00 . A A . 104 ARG H 1 1
7 14149 1 1 104 ARG HA H 6.936 10.502 8.563 1.00 . A A . 104 ARG HA 1 1
7 14150 1 1 104 ARG HB3 H 7.765 9.810 11.386 1.00 . A A . 104 ARG HB3 1 1
7 14151 1 1 104 ARG HD3 H 5.599 11.879 12.122 1.00 . A A . 104 ARG HD3 1 1
7 14152 1 1 104 ARG HE H 6.824 11.280 13.945 1.00 . A A . 104 ARG HE 1 1
7 14153 1 1 104 ARG HG3 H 7.028 12.387 10.055 1.00 . A A . 104 ARG HG3 1 1
7 14154 1 1 104 ARG HH11 H 8.556 13.753 12.213 1.00 . A A . 104 ARG HH11 1 1
7 14155 1 1 104 ARG HH12 H 9.813 13.887 13.399 1.00 . A A . 104 ARG HH12 1 1
7 14156 1 1 104 ARG HH21 H 8.472 11.447 15.514 1.00 . A A . 104 ARG HH21 1 1
7 14157 1 1 104 ARG HH22 H 9.764 12.574 15.276 1.00 . A A . 104 ARG HH22 1 1
7 14158 1 1 104 ARG N N 7.125 8.511 9.070 1.00 . A A . 104 ARG N 1 1
7 14159 1 1 104 ARG NE N 7.243 11.971 13.391 1.00 . A A . 104 ARG NE 1 1
7 14160 1 1 104 ARG NH1 N 8.963 13.467 13.080 1.00 . A A . 104 ARG NH1 1 1
7 14161 1 1 104 ARG NH2 N 8.914 12.153 14.961 1.00 . A A . 104 ARG NH2 1 1
7 14162 1 1 104 ARG O O 9.397 11.138 8.460 1.00 . A A . 104 ARG O 1 1
7 14163 1 1 105 LYS C C 11.597 9.134 7.738 1.00 . A A . 105 LYS C 1 1
7 14164 1 1 105 LYS CA C 11.237 9.208 9.218 1.00 . A A . 105 LYS CA 1 1
7 14165 1 1 105 LYS CB C 11.929 8.076 9.980 1.00 . A A . 105 LYS CB 1 1
7 14166 1 1 105 LYS CD C 13.467 9.140 11.657 1.00 . A A . 105 LYS CD 1 1
7 14167 1 1 105 LYS CE C 13.789 9.297 13.136 1.00 . A A . 105 LYS CE 1 1
7 14168 1 1 105 LYS CG C 12.164 8.387 11.448 1.00 . A A . 105 LYS CG 1 1
7 14169 1 1 105 LYS H H 9.406 8.344 9.838 1.00 . A A . 105 LYS H 1 1
7 14170 1 1 105 LYS HA H 11.575 10.156 9.611 1.00 . A A . 105 LYS HA 1 1
7 14171 1 1 105 LYS HB3 H 12.886 7.879 9.518 1.00 . A A . 105 LYS HB3 1 1
7 14172 1 1 105 LYS HD3 H 13.381 10.120 11.209 1.00 . A A . 105 LYS HD3 1 1
7 14173 1 1 105 LYS HE3 H 12.881 9.547 13.663 1.00 . A A . 105 LYS HE3 1 1
7 14174 1 1 105 LYS HG3 H 12.203 7.459 12.001 1.00 . A A . 105 LYS HG3 1 1
7 14175 1 1 105 LYS HZ1 H 15.396 8.119 13.761 1.00 . A A . 105 LYS HZ1 1 1
7 14176 1 1 105 LYS HZ2 H 14.104 7.233 13.125 1.00 . A A . 105 LYS HZ2 1 1
7 14177 1 1 105 LYS HZ3 H 13.990 7.900 14.675 1.00 . A A . 105 LYS HZ3 1 1
7 14178 1 1 105 LYS N N 9.793 9.135 9.407 1.00 . A A . 105 LYS N 1 1
7 14179 1 1 105 LYS NZ N 14.359 8.049 13.715 1.00 . A A . 105 LYS NZ 1 1
7 14180 1 1 105 LYS O O 12.351 9.963 7.229 1.00 . A A . 105 LYS O 1 1
7 14181 1 1 106 LYS C C 10.778 9.131 4.821 1.00 . A A . 106 LYS C 1 1
7 14182 1 1 106 LYS CA C 11.313 7.952 5.628 1.00 . A A . 106 LYS CA 1 1
7 14183 1 1 106 LYS CB C 10.676 6.651 5.134 1.00 . A A . 106 LYS CB 1 1
7 14184 1 1 106 LYS CD C 11.372 4.571 3.910 1.00 . A A . 106 LYS CD 1 1
7 14185 1 1 106 LYS CE C 10.343 3.502 4.244 1.00 . A A . 106 LYS CE 1 1
7 14186 1 1 106 LYS CG C 11.641 5.478 5.099 1.00 . A A . 106 LYS CG 1 1
7 14187 1 1 106 LYS H H 10.458 7.505 7.513 1.00 . A A . 106 LYS H 1 1
7 14188 1 1 106 LYS HA H 12.383 7.895 5.492 1.00 . A A . 106 LYS HA 1 1
7 14189 1 1 106 LYS HB3 H 10.296 6.808 4.135 1.00 . A A . 106 LYS HB3 1 1
7 14190 1 1 106 LYS HD3 H 12.296 4.091 3.619 1.00 . A A . 106 LYS HD3 1 1
7 14191 1 1 106 LYS HE3 H 9.737 3.318 3.369 1.00 . A A . 106 LYS HE3 1 1
7 14192 1 1 106 LYS HG3 H 11.529 4.905 6.009 1.00 . A A . 106 LYS HG3 1 1
7 14193 1 1 106 LYS HZ1 H 11.772 2.421 5.319 1.00 . A A . 106 LYS HZ1 1 1
7 14194 1 1 106 LYS HZ2 H 11.357 1.722 3.836 1.00 . A A . 106 LYS HZ2 1 1
7 14195 1 1 106 LYS HZ3 H 10.292 1.618 5.146 1.00 . A A . 106 LYS HZ3 1 1
7 14196 1 1 106 LYS N N 11.052 8.135 7.051 1.00 . A A . 106 LYS N 1 1
7 14197 1 1 106 LYS NZ N 10.986 2.227 4.666 1.00 . A A . 106 LYS NZ 1 1
7 14198 1 1 106 LYS O O 11.370 9.529 3.819 1.00 . A A . 106 LYS O 1 1
7 14199 1 1 107 MET C C 9.927 12.057 4.685 1.00 . A A . 107 MET C 1 1
7 14200 1 1 107 MET CA C 9.041 10.820 4.585 1.00 . A A . 107 MET CA 1 1
7 14201 1 1 107 MET CB C 7.663 11.116 5.181 1.00 . A A . 107 MET CB 1 1
7 14202 1 1 107 MET CE C 6.493 8.906 2.155 1.00 . A A . 107 MET CE 1 1
7 14203 1 1 107 MET CG C 6.510 10.656 4.303 1.00 . A A . 107 MET CG 1 1
7 14204 1 1 107 MET H H 9.227 9.322 6.070 1.00 . A A . 107 MET H 1 1
7 14205 1 1 107 MET HA H 8.924 10.559 3.544 1.00 . A A . 107 MET HA 1 1
7 14206 1 1 107 MET HB3 H 7.570 12.180 5.332 1.00 . A A . 107 MET HB3 1 1
7 14207 1 1 107 MET HE1 H 6.207 9.891 1.814 1.00 . A A . 107 MET HE1 1 1
7 14208 1 1 107 MET HE2 H 7.462 8.653 1.750 1.00 . A A . 107 MET HE2 1 1
7 14209 1 1 107 MET HE3 H 5.763 8.183 1.820 1.00 . A A . 107 MET HE3 1 1
7 14210 1 1 107 MET HG3 H 6.548 11.201 3.371 1.00 . A A . 107 MET HG3 1 1
7 14211 1 1 107 MET N N 9.654 9.684 5.266 1.00 . A A . 107 MET N 1 1
7 14212 1 1 107 MET O O 10.367 12.602 3.673 1.00 . A A . 107 MET O 1 1
7 14213 1 1 107 MET SD S 6.571 8.891 3.944 1.00 . A A . 107 MET SD 1 1
7 14214 1 1 108 VAL C C 12.417 13.474 5.566 1.00 . A A . 108 VAL C 1 1
7 14215 1 1 108 VAL CA C 11.020 13.669 6.145 1.00 . A A . 108 VAL CA 1 1
7 14216 1 1 108 VAL CB C 11.140 13.984 7.648 1.00 . A A . 108 VAL CB 1 1
7 14217 1 1 108 VAL CG1 C 11.912 12.886 8.365 1.00 . A A . 108 VAL CG1 1 1
7 14218 1 1 108 VAL CG2 C 11.803 15.337 7.859 1.00 . A A . 108 VAL CG2 1 1
7 14219 1 1 108 VAL H H 9.807 12.019 6.681 1.00 . A A . 108 VAL H 1 1
7 14220 1 1 108 VAL HA H 10.554 14.513 5.659 1.00 . A A . 108 VAL HA 1 1
7 14221 1 1 108 VAL HB H 10.145 14.025 8.068 1.00 . A A . 108 VAL HB 1 1
7 14222 1 1 108 VAL HG11 H 11.516 11.922 8.079 1.00 . A A . 108 VAL HG11 1 1
7 14223 1 1 108 VAL HG12 H 12.956 12.944 8.093 1.00 . A A . 108 VAL HG12 1 1
7 14224 1 1 108 VAL HG13 H 11.810 13.012 9.433 1.00 . A A . 108 VAL HG13 1 1
7 14225 1 1 108 VAL HG21 H 12.380 15.593 6.983 1.00 . A A . 108 VAL HG21 1 1
7 14226 1 1 108 VAL HG22 H 11.044 16.089 8.022 1.00 . A A . 108 VAL HG22 1 1
7 14227 1 1 108 VAL HG23 H 12.454 15.290 8.718 1.00 . A A . 108 VAL HG23 1 1
7 14228 1 1 108 VAL N N 10.186 12.496 5.913 1.00 . A A . 108 VAL N 1 1
7 14229 1 1 108 VAL O O 13.050 14.426 5.115 1.00 . A A . 108 VAL O 1 1
7 14230 1 1 109 GLU C C 14.220 11.965 3.532 1.00 . A A . 109 GLU C 1 1
7 14231 1 1 109 GLU CA C 14.212 11.911 5.058 1.00 . A A . 109 GLU CA 1 1
7 14232 1 1 109 GLU CB C 14.652 10.524 5.533 1.00 . A A . 109 GLU CB 1 1
7 14233 1 1 109 GLU CD C 17.073 10.986 4.980 1.00 . A A . 109 GLU CD 1 1
7 14234 1 1 109 GLU CG C 15.912 10.019 4.851 1.00 . A A . 109 GLU CG 1 1
7 14235 1 1 109 GLU H H 12.336 11.514 5.955 1.00 . A A . 109 GLU H 1 1
7 14236 1 1 109 GLU HA H 14.905 12.648 5.435 1.00 . A A . 109 GLU HA 1 1
7 14237 1 1 109 GLU HB3 H 13.856 9.822 5.337 1.00 . A A . 109 GLU HB3 1 1
7 14238 1 1 109 GLU HG3 H 15.703 9.869 3.802 1.00 . A A . 109 GLU HG3 1 1
7 14239 1 1 109 GLU N N 12.890 12.231 5.582 1.00 . A A . 109 GLU N 1 1
7 14240 1 1 109 GLU O O 15.200 12.387 2.921 1.00 . A A . 109 GLU O 1 1
7 14241 1 1 109 GLU OE1 O 17.517 11.524 3.944 1.00 . A A . 109 GLU OE1 1 1
7 14242 1 1 109 GLU OE2 O 17.539 11.204 6.119 1.00 . A A . 109 GLU OE2 1 1
7 14243 1 1 110 ASN C C 12.983 12.952 0.925 1.00 . A A . 110 ASN C 1 1
7 14244 1 1 110 ASN CA C 13.000 11.528 1.472 1.00 . A A . 110 ASN CA 1 1
7 14245 1 1 110 ASN CB C 11.729 10.791 1.046 1.00 . A A . 110 ASN CB 1 1
7 14246 1 1 110 ASN CG C 11.557 10.756 -0.460 1.00 . A A . 110 ASN CG 1 1
7 14247 1 1 110 ASN H H 12.371 11.206 3.467 1.00 . A A . 110 ASN H 1 1
7 14248 1 1 110 ASN HA H 13.858 11.010 1.070 1.00 . A A . 110 ASN HA 1 1
7 14249 1 1 110 ASN HB3 H 10.871 11.285 1.477 1.00 . A A . 110 ASN HB3 1 1
7 14250 1 1 110 ASN HD21 H 12.004 8.819 -0.491 1.00 . A A . 110 ASN HD21 1 1
7 14251 1 1 110 ASN HD22 H 11.656 9.534 -2.025 1.00 . A A . 110 ASN HD22 1 1
7 14252 1 1 110 ASN N N 13.120 11.531 2.926 1.00 . A A . 110 ASN N 1 1
7 14253 1 1 110 ASN ND2 N 11.759 9.584 -1.052 1.00 . A A . 110 ASN ND2 1 1
7 14254 1 1 110 ASN O O 13.361 13.191 -0.222 1.00 . A A . 110 ASN O 1 1
7 14255 1 1 110 ASN OD1 O 11.247 11.771 -1.084 1.00 . A A . 110 ASN OD1 1 1
7 14256 1 1 111 ASP C C 11.435 15.498 0.256 1.00 . A A . 111 ASP C 1 1
7 14257 1 1 111 ASP CA C 12.477 15.294 1.352 1.00 . A A . 111 ASP CA 1 1
7 14258 1 1 111 ASP CB C 13.847 15.771 0.866 1.00 . A A . 111 ASP CB 1 1
7 14259 1 1 111 ASP CG C 13.987 17.280 0.924 1.00 . A A . 111 ASP CG 1 1
7 14260 1 1 111 ASP H H 12.253 13.639 2.653 1.00 . A A . 111 ASP H 1 1
7 14261 1 1 111 ASP HA H 12.190 15.872 2.216 1.00 . A A . 111 ASP HA 1 1
7 14262 1 1 111 ASP HB3 H 13.990 15.453 -0.156 1.00 . A A . 111 ASP HB3 1 1
7 14263 1 1 111 ASP N N 12.542 13.892 1.752 1.00 . A A . 111 ASP N 1 1
7 14264 1 1 111 ASP O O 11.776 15.671 -0.914 1.00 . A A . 111 ASP O 1 1
7 14265 1 1 111 ASP OD1 O 13.789 17.852 2.016 1.00 . A A . 111 ASP OD1 1 1
7 14266 1 1 111 ASP OD2 O 14.294 17.888 -0.123 1.00 . A A . 111 ASP OD2 1 1
7 14267 1 1 112 ASP C C 8.118 16.750 0.168 1.00 . A A . 112 ASP C 1 1
7 14268 1 1 112 ASP CA C 9.073 15.658 -0.306 1.00 . A A . 112 ASP CA 1 1
7 14269 1 1 112 ASP CB C 8.311 14.346 -0.499 1.00 . A A . 112 ASP CB 1 1
7 14270 1 1 112 ASP CG C 7.439 14.359 -1.739 1.00 . A A . 112 ASP CG 1 1
7 14271 1 1 112 ASP H H 9.956 15.333 1.591 1.00 . A A . 112 ASP H 1 1
7 14272 1 1 112 ASP HA H 9.501 15.958 -1.250 1.00 . A A . 112 ASP HA 1 1
7 14273 1 1 112 ASP HB3 H 7.681 14.173 0.361 1.00 . A A . 112 ASP HB3 1 1
7 14274 1 1 112 ASP N N 10.165 15.475 0.643 1.00 . A A . 112 ASP N 1 1
7 14275 1 1 112 ASP O O 7.642 17.560 -0.628 1.00 . A A . 112 ASP O 1 1
7 14276 1 1 112 ASP OD1 O 6.226 14.085 -1.614 1.00 . A A . 112 ASP OD1 1 1
7 14277 1 1 112 ASP OD2 O 7.969 14.645 -2.832 1.00 . A A . 112 ASP OD2 1 1
7 14278 1 1 113 ILE C C 7.609 18.488 3.207 1.00 . A A . 113 ILE C 1 1
7 14279 1 1 113 ILE CA C 6.944 17.755 2.047 1.00 . A A . 113 ILE CA 1 1
7 14280 1 1 113 ILE CB C 5.638 17.109 2.544 1.00 . A A . 113 ILE CB 1 1
7 14281 1 1 113 ILE CD1 C 6.024 16.530 4.992 1.00 . A A . 113 ILE CD1 1 1
7 14282 1 1 113 ILE CG1 C 5.941 16.017 3.571 1.00 . A A . 113 ILE CG1 1 1
7 14283 1 1 113 ILE CG2 C 4.850 16.539 1.374 1.00 . A A . 113 ILE CG2 1 1
7 14284 1 1 113 ILE H H 8.252 16.092 2.051 1.00 . A A . 113 ILE H 1 1
7 14285 1 1 113 ILE HA H 6.698 18.471 1.276 1.00 . A A . 113 ILE HA 1 1
7 14286 1 1 113 ILE HB H 5.038 17.876 3.011 1.00 . A A . 113 ILE HB 1 1
7 14287 1 1 113 ILE HD11 H 7.056 16.719 5.248 1.00 . A A . 113 ILE HD11 1 1
7 14288 1 1 113 ILE HD12 H 5.457 17.445 5.078 1.00 . A A . 113 ILE HD12 1 1
7 14289 1 1 113 ILE HD13 H 5.618 15.790 5.666 1.00 . A A . 113 ILE HD13 1 1
7 14290 1 1 113 ILE HG13 H 6.888 15.558 3.327 1.00 . A A . 113 ILE HG13 1 1
7 14291 1 1 113 ILE HG21 H 5.515 15.981 0.731 1.00 . A A . 113 ILE HG21 1 1
7 14292 1 1 113 ILE HG22 H 4.077 15.884 1.746 1.00 . A A . 113 ILE HG22 1 1
7 14293 1 1 113 ILE HG23 H 4.401 17.346 0.814 1.00 . A A . 113 ILE HG23 1 1
7 14294 1 1 113 ILE N N 7.842 16.763 1.468 1.00 . A A . 113 ILE N 1 1
7 14295 1 1 113 ILE O O 8.780 18.260 3.508 1.00 . A A . 113 ILE O 1 1
7 14296 1 1 114 GLU C C 6.446 20.010 6.193 1.00 . A A . 114 GLU C 1 1
7 14297 1 1 114 GLU CA C 7.370 20.134 4.983 1.00 . A A . 114 GLU CA 1 1
7 14298 1 1 114 GLU CB C 7.530 21.606 4.599 1.00 . A A . 114 GLU CB 1 1
7 14299 1 1 114 GLU CD C 8.922 23.170 3.186 1.00 . A A . 114 GLU CD 1 1
7 14300 1 1 114 GLU CG C 8.252 21.814 3.277 1.00 . A A . 114 GLU CG 1 1
7 14301 1 1 114 GLU H H 5.926 19.506 3.568 1.00 . A A . 114 GLU H 1 1
7 14302 1 1 114 GLU HA H 8.337 19.731 5.243 1.00 . A A . 114 GLU HA 1 1
7 14303 1 1 114 GLU HB3 H 8.091 22.108 5.373 1.00 . A A . 114 GLU HB3 1 1
7 14304 1 1 114 GLU HG3 H 7.534 21.728 2.474 1.00 . A A . 114 GLU HG3 1 1
7 14305 1 1 114 GLU N N 6.853 19.368 3.855 1.00 . A A . 114 GLU N 1 1
7 14306 1 1 114 GLU O O 6.867 19.582 7.267 1.00 . A A . 114 GLU O 1 1
7 14307 1 1 114 GLU OE1 O 8.270 24.179 3.531 1.00 . A A . 114 GLU OE1 1 1
7 14308 1 1 114 GLU OE2 O 10.098 23.225 2.771 1.00 . A A . 114 GLU OE2 1 1
7 14309 1 1 115 MET C C 2.866 19.809 6.566 1.00 . A A . 115 MET C 1 1
7 14310 1 1 115 MET CA C 4.204 20.323 7.085 1.00 . A A . 115 MET CA 1 1
7 14311 1 1 115 MET CB C 4.020 21.701 7.724 1.00 . A A . 115 MET CB 1 1
7 14312 1 1 115 MET CE C 6.442 23.916 10.298 1.00 . A A . 115 MET CE 1 1
7 14313 1 1 115 MET CG C 5.140 22.081 8.681 1.00 . A A . 115 MET CG 1 1
7 14314 1 1 115 MET H H 4.911 20.725 5.130 1.00 . A A . 115 MET H 1 1
7 14315 1 1 115 MET HA H 4.576 19.637 7.831 1.00 . A A . 115 MET HA 1 1
7 14316 1 1 115 MET HB3 H 3.090 21.710 8.272 1.00 . A A . 115 MET HB3 1 1
7 14317 1 1 115 MET HE1 H 6.885 22.950 10.493 1.00 . A A . 115 MET HE1 1 1
7 14318 1 1 115 MET HE2 H 7.110 24.501 9.684 1.00 . A A . 115 MET HE2 1 1
7 14319 1 1 115 MET HE3 H 6.269 24.428 11.233 1.00 . A A . 115 MET HE3 1 1
7 14320 1 1 115 MET HG3 H 6.071 22.097 8.135 1.00 . A A . 115 MET HG3 1 1
7 14321 1 1 115 MET N N 5.187 20.391 6.010 1.00 . A A . 115 MET N 1 1
7 14322 1 1 115 MET O O 1.812 20.121 7.122 1.00 . A A . 115 MET O 1 1
7 14323 1 1 115 MET SD S 4.884 23.696 9.442 1.00 . A A . 115 MET SD 1 1
7 14324 1 1 116 GLN C C 1.233 17.235 5.677 1.00 . A A . 116 GLN C 1 1
7 14325 1 1 116 GLN CA C 1.704 18.462 4.904 1.00 . A A . 116 GLN CA 1 1
7 14326 1 1 116 GLN CB C 1.950 18.095 3.440 1.00 . A A . 116 GLN CB 1 1
7 14327 1 1 116 GLN CD C 1.142 18.790 1.150 1.00 . A A . 116 GLN CD 1 1
7 14328 1 1 116 GLN CG C 0.748 18.334 2.541 1.00 . A A . 116 GLN CG 1 1
7 14329 1 1 116 GLN H H 3.783 18.807 5.100 1.00 . A A . 116 GLN H 1 1
7 14330 1 1 116 GLN HA H 0.934 19.218 4.951 1.00 . A A . 116 GLN HA 1 1
7 14331 1 1 116 GLN HB3 H 2.212 17.049 3.384 1.00 . A A . 116 GLN HB3 1 1
7 14332 1 1 116 GLN HE21 H 1.971 17.021 0.778 1.00 . A A . 116 GLN HE21 1 1
7 14333 1 1 116 GLN HE22 H 2.052 18.174 -0.506 1.00 . A A . 116 GLN HE22 1 1
7 14334 1 1 116 GLN HG3 H 0.125 19.093 2.991 1.00 . A A . 116 GLN HG3 1 1
7 14335 1 1 116 GLN N N 2.914 19.019 5.498 1.00 . A A . 116 GLN N 1 1
7 14336 1 1 116 GLN NE2 N 1.787 17.906 0.398 1.00 . A A . 116 GLN NE2 1 1
7 14337 1 1 116 GLN O O 0.035 17.023 5.856 1.00 . A A . 116 GLN O 1 1
7 14338 1 1 116 GLN OE1 O 0.867 19.923 0.755 1.00 . A A . 116 GLN OE1 1 1
7 14339 1 1 117 ALA C C 1.586 15.547 8.349 1.00 . A A . 117 ALA C 1 1
7 14340 1 1 117 ALA CA C 1.870 15.221 6.886 1.00 . A A . 117 ALA CA 1 1
7 14341 1 1 117 ALA CB C 3.008 14.218 6.780 1.00 . A A . 117 ALA CB 1 1
7 14342 1 1 117 ALA H H 3.125 16.649 5.957 1.00 . A A . 117 ALA H 1 1
7 14343 1 1 117 ALA HA H 0.988 14.775 6.449 1.00 . A A . 117 ALA HA 1 1
7 14344 1 1 117 ALA HB1 H 2.702 13.278 7.217 1.00 . A A . 117 ALA HB1 1 1
7 14345 1 1 117 ALA HB2 H 3.258 14.066 5.741 1.00 . A A . 117 ALA HB2 1 1
7 14346 1 1 117 ALA HB3 H 3.872 14.596 7.307 1.00 . A A . 117 ALA HB3 1 1
7 14347 1 1 117 ALA N N 2.187 16.427 6.132 1.00 . A A . 117 ALA N 1 1
7 14348 1 1 117 ALA O O 0.736 14.918 8.982 1.00 . A A . 117 ALA O 1 1
7 14349 1 1 118 LEU C C 1.015 17.980 10.395 1.00 . A A . 118 LEU C 1 1
7 14350 1 1 118 LEU CA C 2.125 16.942 10.270 1.00 . A A . 118 LEU CA 1 1
7 14351 1 1 118 LEU CB C 3.434 17.509 10.823 1.00 . A A . 118 LEU CB 1 1
7 14352 1 1 118 LEU CD1 C 3.745 16.196 12.937 1.00 . A A . 118 LEU CD1 1 1
7 14353 1 1 118 LEU CD2 C 4.674 18.511 12.757 1.00 . A A . 118 LEU CD2 1 1
7 14354 1 1 118 LEU CG C 3.541 17.583 12.347 1.00 . A A . 118 LEU CG 1 1
7 14355 1 1 118 LEU H H 2.962 16.996 8.326 1.00 . A A . 118 LEU H 1 1
7 14356 1 1 118 LEU HA H 1.850 16.068 10.840 1.00 . A A . 118 LEU HA 1 1
7 14357 1 1 118 LEU HB3 H 3.552 18.509 10.433 1.00 . A A . 118 LEU HB3 1 1
7 14358 1 1 118 LEU HD11 H 4.730 16.134 13.374 1.00 . A A . 118 LEU HD11 1 1
7 14359 1 1 118 LEU HD12 H 3.650 15.456 12.156 1.00 . A A . 118 LEU HD12 1 1
7 14360 1 1 118 LEU HD13 H 3.000 16.015 13.697 1.00 . A A . 118 LEU HD13 1 1
7 14361 1 1 118 LEU HD21 H 4.373 19.537 12.599 1.00 . A A . 118 LEU HD21 1 1
7 14362 1 1 118 LEU HD22 H 5.549 18.297 12.162 1.00 . A A . 118 LEU HD22 1 1
7 14363 1 1 118 LEU HD23 H 4.902 18.362 13.802 1.00 . A A . 118 LEU HD23 1 1
7 14364 1 1 118 LEU HG H 2.618 17.982 12.747 1.00 . A A . 118 LEU HG 1 1
7 14365 1 1 118 LEU N N 2.301 16.532 8.880 1.00 . A A . 118 LEU N 1 1
7 14366 1 1 118 LEU O O 0.268 17.991 11.372 1.00 . A A . 118 LEU O 1 1
7 14367 1 1 119 GLY C C -1.497 19.319 9.659 1.00 . A A . 119 GLY C 1 1
7 14368 1 1 119 GLY CA C -0.111 19.882 9.414 1.00 . A A . 119 GLY CA 1 1
7 14369 1 1 119 GLY H H 1.535 18.797 8.642 1.00 . A A . 119 GLY H 1 1
7 14370 1 1 119 GLY HA2 H 0.121 20.592 10.193 1.00 . A A . 119 GLY HA2 1 1
7 14371 1 1 119 GLY HA3 H -0.106 20.394 8.462 1.00 . A A . 119 GLY HA3 1 1
7 14372 1 1 119 GLY N N 0.911 18.853 9.396 1.00 . A A . 119 GLY N 1 1
7 14373 1 1 119 GLY O O -2.336 19.966 10.284 1.00 . A A . 119 GLY O 1 1
7 14374 1 1 120 SER C C -2.864 15.965 9.581 1.00 . A A . 120 SER C 1 1
7 14375 1 1 120 SER CA C -3.033 17.461 9.329 1.00 . A A . 120 SER CA 1 1
7 14376 1 1 120 SER CB C -3.900 17.684 8.088 1.00 . A A . 120 SER CB 1 1
7 14377 1 1 120 SER H H -1.027 17.643 8.675 1.00 . A A . 120 SER H 1 1
7 14378 1 1 120 SER HA H -3.521 17.905 10.183 1.00 . A A . 120 SER HA 1 1
7 14379 1 1 120 SER HB3 H -3.300 17.539 7.201 1.00 . A A . 120 SER HB3 1 1
7 14380 1 1 120 SER HG H -5.746 17.169 8.499 1.00 . A A . 120 SER HG 1 1
7 14381 1 1 120 SER N N -1.738 18.109 9.164 1.00 . A A . 120 SER N 1 1
7 14382 1 1 120 SER O O -2.841 15.166 8.647 1.00 . A A . 120 SER O 1 1
7 14383 1 1 120 SER OG O -4.989 16.777 8.055 1.00 . A A . 120 SER OG 1 1
7 14384 1 1 121 ASN C C -3.511 13.829 12.380 1.00 . A A . 121 ASN C 1 1
7 14385 1 1 121 ASN CA C -2.579 14.197 11.230 1.00 . A A . 121 ASN CA 1 1
7 14386 1 1 121 ASN CB C -1.127 13.926 11.629 1.00 . A A . 121 ASN CB 1 1
7 14387 1 1 121 ASN CG C -0.771 12.453 11.550 1.00 . A A . 121 ASN CG 1 1
7 14388 1 1 121 ASN H H -2.772 16.280 11.554 1.00 . A A . 121 ASN H 1 1
7 14389 1 1 121 ASN HA H -2.827 13.591 10.373 1.00 . A A . 121 ASN HA 1 1
7 14390 1 1 121 ASN HB3 H -0.968 14.262 12.643 1.00 . A A . 121 ASN HB3 1 1
7 14391 1 1 121 ASN HD21 H 0.446 12.804 10.017 1.00 . A A . 121 ASN HD21 1 1
7 14392 1 1 121 ASN HD22 H 0.338 11.158 10.530 1.00 . A A . 121 ASN HD22 1 1
7 14393 1 1 121 ASN N N -2.746 15.596 10.853 1.00 . A A . 121 ASN N 1 1
7 14394 1 1 121 ASN ND2 N 0.092 12.103 10.604 1.00 . A A . 121 ASN ND2 1 1
7 14395 1 1 121 ASN O O -3.235 14.134 13.542 1.00 . A A . 121 ASN O 1 1
7 14396 1 1 121 ASN OD1 O -1.267 11.642 12.332 1.00 . A A . 121 ASN OD1 1 1
7 14397 1 1 122 THR C C -6.417 11.574 12.567 1.00 . A A . 122 THR C 1 1
7 14398 1 1 122 THR CA C -5.591 12.759 13.055 1.00 . A A . 122 THR CA 1 1
7 14399 1 1 122 THR CB C -6.540 13.915 13.422 1.00 . A A . 122 THR CB 1 1
7 14400 1 1 122 THR CG2 C -6.095 14.591 14.711 1.00 . A A . 122 THR CG2 1 1
7 14401 1 1 122 THR H H -4.781 12.955 11.109 1.00 . A A . 122 THR H 1 1
7 14402 1 1 122 THR HA H -5.051 12.468 13.943 1.00 . A A . 122 THR HA 1 1
7 14403 1 1 122 THR HB H -7.532 13.514 13.567 1.00 . A A . 122 THR HB 1 1
7 14404 1 1 122 THR HG1 H -5.745 15.361 12.340 1.00 . A A . 122 THR HG1 1 1
7 14405 1 1 122 THR HG21 H -6.855 15.288 15.032 1.00 . A A . 122 THR HG21 1 1
7 14406 1 1 122 THR HG22 H -5.170 15.120 14.540 1.00 . A A . 122 THR HG22 1 1
7 14407 1 1 122 THR HG23 H -5.947 13.843 15.476 1.00 . A A . 122 THR HG23 1 1
7 14408 1 1 122 THR N N -4.617 13.169 12.050 1.00 . A A . 122 THR N 1 1
7 14409 1 1 122 THR O O -6.281 10.460 13.072 1.00 . A A . 122 THR O 1 1
7 14410 1 1 122 THR OG1 O -6.575 14.877 12.362 1.00 . A A . 122 THR OG1 1 1
7 14411 1 1 123 THR C C -7.288 9.663 10.403 1.00 . A A . 123 THR C 1 1
7 14412 1 1 123 THR CA C -8.123 10.776 11.026 1.00 . A A . 123 THR CA 1 1
7 14413 1 1 123 THR CB C -9.085 11.338 9.962 1.00 . A A . 123 THR CB 1 1
7 14414 1 1 123 THR CG2 C -8.314 12.002 8.832 1.00 . A A . 123 THR CG2 1 1
7 14415 1 1 123 THR H H -7.337 12.731 11.221 1.00 . A A . 123 THR H 1 1
7 14416 1 1 123 THR HA H -8.713 10.362 11.831 1.00 . A A . 123 THR HA 1 1
7 14417 1 1 123 THR HB H -9.720 12.078 10.428 1.00 . A A . 123 THR HB 1 1
7 14418 1 1 123 THR HG1 H -10.533 10.654 8.812 1.00 . A A . 123 THR HG1 1 1
7 14419 1 1 123 THR HG21 H -8.347 11.373 7.955 1.00 . A A . 123 THR HG21 1 1
7 14420 1 1 123 THR HG22 H -7.287 12.145 9.133 1.00 . A A . 123 THR HG22 1 1
7 14421 1 1 123 THR HG23 H -8.760 12.958 8.605 1.00 . A A . 123 THR HG23 1 1
7 14422 1 1 123 THR N N -7.274 11.822 11.582 1.00 . A A . 123 THR N 1 1
7 14423 1 1 123 THR O O -6.158 9.892 9.970 1.00 . A A . 123 THR O 1 1
7 14424 1 1 123 THR OG1 O -9.903 10.287 9.436 1.00 . A A . 123 THR OG1 1 1
7 14425 1 1 124 ILE C C -8.112 6.448 8.966 1.00 . A A . 124 ILE C 1 1
7 14426 1 1 124 ILE CA C -7.159 7.314 9.784 1.00 . A A . 124 ILE CA 1 1
7 14427 1 1 124 ILE CB C -6.506 6.447 10.877 1.00 . A A . 124 ILE CB 1 1
7 14428 1 1 124 ILE CD1 C -7.898 4.430 11.564 1.00 . A A . 124 ILE CD1 1 1
7 14429 1 1 124 ILE CG1 C -7.573 5.885 11.818 1.00 . A A . 124 ILE CG1 1 1
7 14430 1 1 124 ILE CG2 C -5.479 7.259 11.655 1.00 . A A . 124 ILE CG2 1 1
7 14431 1 1 124 ILE H H -8.755 8.343 10.719 1.00 . A A . 124 ILE H 1 1
7 14432 1 1 124 ILE HA H -6.379 7.686 9.135 1.00 . A A . 124 ILE HA 1 1
7 14433 1 1 124 ILE HB H -5.992 5.629 10.396 1.00 . A A . 124 ILE HB 1 1
7 14434 1 1 124 ILE HD11 H -7.286 3.807 12.199 1.00 . A A . 124 ILE HD11 1 1
7 14435 1 1 124 ILE HD12 H -8.940 4.250 11.777 1.00 . A A . 124 ILE HD12 1 1
7 14436 1 1 124 ILE HD13 H -7.696 4.192 10.528 1.00 . A A . 124 ILE HD13 1 1
7 14437 1 1 124 ILE HG13 H -8.482 6.454 11.700 1.00 . A A . 124 ILE HG13 1 1
7 14438 1 1 124 ILE HG21 H -4.827 7.772 10.963 1.00 . A A . 124 ILE HG21 1 1
7 14439 1 1 124 ILE HG22 H -5.988 7.984 12.272 1.00 . A A . 124 ILE HG22 1 1
7 14440 1 1 124 ILE HG23 H -4.896 6.599 12.278 1.00 . A A . 124 ILE HG23 1 1
7 14441 1 1 124 ILE N N -7.852 8.460 10.358 1.00 . A A . 124 ILE N 1 1
7 14442 1 1 124 ILE O O -9.322 6.456 9.192 1.00 . A A . 124 ILE O 1 1
7 14443 1 1 125 HIS C C -8.280 3.382 7.650 1.00 . A A . 125 HIS C 1 1
7 14444 1 1 125 HIS CA C -8.356 4.826 7.168 1.00 . A A . 125 HIS CA 1 1
7 14445 1 1 125 HIS CB C -7.882 4.918 5.716 1.00 . A A . 125 HIS CB 1 1
7 14446 1 1 125 HIS CD2 C -8.724 7.314 5.190 1.00 . A A . 125 HIS CD2 1 1
7 14447 1 1 125 HIS CE1 C -9.692 6.898 3.266 1.00 . A A . 125 HIS CE1 1 1
7 14448 1 1 125 HIS CG C -8.564 5.994 4.931 1.00 . A A . 125 HIS CG 1 1
7 14449 1 1 125 HIS H H -6.585 5.738 7.887 1.00 . A A . 125 HIS H 1 1
7 14450 1 1 125 HIS HA H -9.382 5.159 7.223 1.00 . A A . 125 HIS HA 1 1
7 14451 1 1 125 HIS HB3 H -8.070 3.975 5.223 1.00 . A A . 125 HIS HB3 1 1
7 14452 1 1 125 HIS HD1 H -9.237 4.902 3.259 1.00 . A A . 125 HIS HD1 1 1
7 14453 1 1 125 HIS HD2 H -8.364 7.845 6.059 1.00 . A A . 125 HIS HD2 1 1
7 14454 1 1 125 HIS HE1 H -10.232 7.022 2.341 1.00 . A A . 125 HIS HE1 1 1
7 14455 1 1 125 HIS N N -7.556 5.701 8.018 1.00 . A A . 125 HIS N 1 1
7 14456 1 1 125 HIS ND1 N -9.182 5.765 3.719 1.00 . A A . 125 HIS ND1 1 1
7 14457 1 1 125 HIS NE2 N -9.427 7.852 4.140 1.00 . A A . 125 HIS NE2 1 1
7 14458 1 1 125 HIS O O -7.194 2.839 7.850 1.00 . A A . 125 HIS O 1 1
7 14459 1 1 126 ALA C C -9.839 0.436 7.144 1.00 . A A . 126 ALA C 1 1
7 14460 1 1 126 ALA CA C -9.507 1.380 8.293 1.00 . A A . 126 ALA CA 1 1
7 14461 1 1 126 ALA CB C -10.534 1.241 9.408 1.00 . A A . 126 ALA CB 1 1
7 14462 1 1 126 ALA H H -10.275 3.247 7.660 1.00 . A A . 126 ALA H 1 1
7 14463 1 1 126 ALA HA H -8.538 1.116 8.695 1.00 . A A . 126 ALA HA 1 1
7 14464 1 1 126 ALA HB1 H -11.306 0.551 9.100 1.00 . A A . 126 ALA HB1 1 1
7 14465 1 1 126 ALA HB2 H -10.051 0.867 10.298 1.00 . A A . 126 ALA HB2 1 1
7 14466 1 1 126 ALA HB3 H -10.974 2.205 9.613 1.00 . A A . 126 ALA HB3 1 1
7 14467 1 1 126 ALA N N -9.442 2.763 7.837 1.00 . A A . 126 ALA N 1 1
7 14468 1 1 126 ALA O O -10.858 0.597 6.470 1.00 . A A . 126 ALA O 1 1
7 14469 1 1 127 TYR C C -9.435 -2.909 6.418 1.00 . A A . 127 TYR C 1 1
7 14470 1 1 127 TYR CA C -9.175 -1.516 5.852 1.00 . A A . 127 TYR CA 1 1
7 14471 1 1 127 TYR CB C -7.956 -1.547 4.929 1.00 . A A . 127 TYR CB 1 1
7 14472 1 1 127 TYR CD1 C -8.348 -1.322 2.445 1.00 . A A . 127 TYR CD1 1 1
7 14473 1 1 127 TYR CD2 C -8.055 0.669 3.722 1.00 . A A . 127 TYR CD2 1 1
7 14474 1 1 127 TYR CE1 C -8.501 -0.569 1.296 1.00 . A A . 127 TYR CE1 1 1
7 14475 1 1 127 TYR CE2 C -8.208 1.430 2.580 1.00 . A A . 127 TYR CE2 1 1
7 14476 1 1 127 TYR CG C -8.123 -0.719 3.676 1.00 . A A . 127 TYR CG 1 1
7 14477 1 1 127 TYR CZ C -8.430 0.807 1.369 1.00 . A A . 127 TYR CZ 1 1
7 14478 1 1 127 TYR H H -8.181 -0.624 7.494 1.00 . A A . 127 TYR H 1 1
7 14479 1 1 127 TYR HA H -10.038 -1.205 5.281 1.00 . A A . 127 TYR HA 1 1
7 14480 1 1 127 TYR HB3 H -7.765 -2.568 4.629 1.00 . A A . 127 TYR HB3 1 1
7 14481 1 1 127 TYR HD1 H -8.402 -2.399 2.391 1.00 . A A . 127 TYR HD1 1 1
7 14482 1 1 127 TYR HD2 H -7.880 1.154 4.672 1.00 . A A . 127 TYR HD2 1 1
7 14483 1 1 127 TYR HE1 H -8.675 -1.056 0.349 1.00 . A A . 127 TYR HE1 1 1
7 14484 1 1 127 TYR HE2 H -8.152 2.507 2.637 1.00 . A A . 127 TYR HE2 1 1
7 14485 1 1 127 TYR HH H -8.086 2.379 0.319 1.00 . A A . 127 TYR HH 1 1
7 14486 1 1 127 TYR N N -8.975 -0.547 6.923 1.00 . A A . 127 TYR N 1 1
7 14487 1 1 127 TYR O O -8.511 -3.597 6.852 1.00 . A A . 127 TYR O 1 1
7 14488 1 1 127 TYR OH O -8.582 1.561 0.229 1.00 . A A . 127 TYR OH 1 1
7 14489 1 1 128 PHE C C -11.043 -5.677 5.815 1.00 . A A . 128 PHE C 1 1
7 14490 1 1 128 PHE CA C -11.083 -4.627 6.922 1.00 . A A . 128 PHE CA 1 1
7 14491 1 1 128 PHE CB C -12.483 -4.569 7.535 1.00 . A A . 128 PHE CB 1 1
7 14492 1 1 128 PHE CD1 C -13.574 -2.391 8.137 1.00 . A A . 128 PHE CD1 1 1
7 14493 1 1 128 PHE CD2 C -11.984 -3.319 9.653 1.00 . A A . 128 PHE CD2 1 1
7 14494 1 1 128 PHE CE1 C -13.759 -1.316 8.986 1.00 . A A . 128 PHE CE1 1 1
7 14495 1 1 128 PHE CE2 C -12.166 -2.247 10.507 1.00 . A A . 128 PHE CE2 1 1
7 14496 1 1 128 PHE CG C -12.684 -3.402 8.460 1.00 . A A . 128 PHE CG 1 1
7 14497 1 1 128 PHE CZ C -13.057 -1.245 10.174 1.00 . A A . 128 PHE CZ 1 1
7 14498 1 1 128 PHE H H -11.392 -2.722 6.050 1.00 . A A . 128 PHE H 1 1
7 14499 1 1 128 PHE HA H -10.375 -4.903 7.688 1.00 . A A . 128 PHE HA 1 1
7 14500 1 1 128 PHE HB3 H -12.660 -5.474 8.096 1.00 . A A . 128 PHE HB3 1 1
7 14501 1 1 128 PHE HD1 H -14.125 -2.445 7.211 1.00 . A A . 128 PHE HD1 1 1
7 14502 1 1 128 PHE HD2 H -11.288 -4.104 9.915 1.00 . A A . 128 PHE HD2 1 1
7 14503 1 1 128 PHE HE1 H -14.455 -0.534 8.724 1.00 . A A . 128 PHE HE1 1 1
7 14504 1 1 128 PHE HE2 H -11.615 -2.195 11.433 1.00 . A A . 128 PHE HE2 1 1
7 14505 1 1 128 PHE HZ H -13.200 -0.406 10.838 1.00 . A A . 128 PHE HZ 1 1
7 14506 1 1 128 PHE N N -10.699 -3.317 6.409 1.00 . A A . 128 PHE N 1 1
7 14507 1 1 128 PHE O O -11.431 -5.410 4.677 1.00 . A A . 128 PHE O 1 1
7 14508 1 1 129 ARG C C -11.527 -9.035 5.483 1.00 . A A . 129 ARG C 1 1
7 14509 1 1 129 ARG CA C -10.481 -7.961 5.193 1.00 . A A . 129 ARG CA 1 1
7 14510 1 1 129 ARG CB C -9.081 -8.578 5.220 1.00 . A A . 129 ARG CB 1 1
7 14511 1 1 129 ARG CD C -7.722 -10.145 6.640 1.00 . A A . 129 ARG CD 1 1
7 14512 1 1 129 ARG CG C -8.579 -8.888 6.620 1.00 . A A . 129 ARG CG 1 1
7 14513 1 1 129 ARG CZ C -5.857 -11.128 5.377 1.00 . A A . 129 ARG CZ 1 1
7 14514 1 1 129 ARG H H -10.280 -7.025 7.080 1.00 . A A . 129 ARG H 1 1
7 14515 1 1 129 ARG HA H -10.666 -7.552 4.211 1.00 . A A . 129 ARG HA 1 1
7 14516 1 1 129 ARG HB3 H -8.389 -7.891 4.756 1.00 . A A . 129 ARG HB3 1 1
7 14517 1 1 129 ARG HD3 H -8.361 -11.001 6.483 1.00 . A A . 129 ARG HD3 1 1
7 14518 1 1 129 ARG HE H -6.625 -9.316 5.050 1.00 . A A . 129 ARG HE 1 1
7 14519 1 1 129 ARG HG3 H -9.428 -9.031 7.273 1.00 . A A . 129 ARG HG3 1 1
7 14520 1 1 129 ARG HH11 H -6.612 -12.306 6.833 1.00 . A A . 129 ARG HH11 1 1
7 14521 1 1 129 ARG HH12 H -5.296 -12.988 5.935 1.00 . A A . 129 ARG HH12 1 1
7 14522 1 1 129 ARG HH21 H -4.893 -10.202 3.860 1.00 . A A . 129 ARG HH21 1 1
7 14523 1 1 129 ARG HH22 H -4.319 -11.790 4.244 1.00 . A A . 129 ARG HH22 1 1
7 14524 1 1 129 ARG N N -10.573 -6.872 6.157 1.00 . A A . 129 ARG N 1 1
7 14525 1 1 129 ARG NE N -6.694 -10.121 5.603 1.00 . A A . 129 ARG NE 1 1
7 14526 1 1 129 ARG NH1 N -5.928 -12.231 6.109 1.00 . A A . 129 ARG NH1 1 1
7 14527 1 1 129 ARG NH2 N -4.949 -11.032 4.414 1.00 . A A . 129 ARG NH2 1 1
7 14528 1 1 129 ARG O O -11.517 -9.653 6.547 1.00 . A A . 129 ARG O 1 1
7 14529 1 1 130 LYS C C -14.016 -10.259 6.111 1.00 . A A . 130 LYS C 1 1
7 14530 1 1 130 LYS CA C -13.480 -10.246 4.683 1.00 . A A . 130 LYS CA 1 1
7 14531 1 1 130 LYS CB C -12.953 -11.633 4.312 1.00 . A A . 130 LYS CB 1 1
7 14532 1 1 130 LYS CD C -11.589 -13.603 5.068 1.00 . A A . 130 LYS CD 1 1
7 14533 1 1 130 LYS CE C -12.494 -14.378 6.014 1.00 . A A . 130 LYS CE 1 1
7 14534 1 1 130 LYS CG C -11.808 -12.105 5.191 1.00 . A A . 130 LYS CG 1 1
7 14535 1 1 130 LYS H H -12.383 -8.722 3.705 1.00 . A A . 130 LYS H 1 1
7 14536 1 1 130 LYS HA H -14.284 -9.984 4.012 1.00 . A A . 130 LYS HA 1 1
7 14537 1 1 130 LYS HB3 H -12.608 -11.613 3.287 1.00 . A A . 130 LYS HB3 1 1
7 14538 1 1 130 LYS HD3 H -10.559 -13.829 5.304 1.00 . A A . 130 LYS HD3 1 1
7 14539 1 1 130 LYS HE3 H -13.515 -14.279 5.675 1.00 . A A . 130 LYS HE3 1 1
7 14540 1 1 130 LYS HG3 H -12.034 -11.866 6.220 1.00 . A A . 130 LYS HG3 1 1
7 14541 1 1 130 LYS HZ1 H -12.480 -16.245 6.950 1.00 . A A . 130 LYS HZ1 1 1
7 14542 1 1 130 LYS HZ2 H -11.105 -15.938 6.013 1.00 . A A . 130 LYS HZ2 1 1
7 14543 1 1 130 LYS HZ3 H -12.570 -16.326 5.262 1.00 . A A . 130 LYS HZ3 1 1
7 14544 1 1 130 LYS N N -12.428 -9.248 4.531 1.00 . A A . 130 LYS N 1 1
7 14545 1 1 130 LYS NZ N -12.137 -15.823 6.063 1.00 . A A . 130 LYS NZ 1 1
7 14546 1 1 130 LYS O O -14.202 -11.321 6.704 1.00 . A A . 130 LYS O 1 1
7 14547 1 1 131 ASP C C -16.016 -9.819 8.207 1.00 . A A . 131 ASP C 1 1
7 14548 1 1 131 ASP CA C -14.778 -8.948 8.014 1.00 . A A . 131 ASP CA 1 1
7 14549 1 1 131 ASP CB C -15.114 -7.489 8.324 1.00 . A A . 131 ASP CB 1 1
7 14550 1 1 131 ASP CG C -16.125 -6.909 7.354 1.00 . A A . 131 ASP CG 1 1
7 14551 1 1 131 ASP H H -14.092 -8.261 6.133 1.00 . A A . 131 ASP H 1 1
7 14552 1 1 131 ASP HA H -14.009 -9.283 8.694 1.00 . A A . 131 ASP HA 1 1
7 14553 1 1 131 ASP HB3 H -14.210 -6.899 8.269 1.00 . A A . 131 ASP HB3 1 1
7 14554 1 1 131 ASP N N -14.262 -9.073 6.656 1.00 . A A . 131 ASP N 1 1
7 14555 1 1 131 ASP O O -16.226 -10.388 9.278 1.00 . A A . 131 ASP O 1 1
7 14556 1 1 131 ASP OD1 O -15.707 -6.195 6.417 1.00 . A A . 131 ASP OD1 1 1
7 14557 1 1 131 ASP OD2 O -17.333 -7.169 7.530 1.00 . A A . 131 ASP OD2 1 1
7 14558 1 1 132 TRP C C -18.017 -11.830 6.176 1.00 . A A . 132 TRP C 1 1
7 14559 1 1 132 TRP CA C -18.049 -10.718 7.219 1.00 . A A . 132 TRP CA 1 1
7 14560 1 1 132 TRP CB C -19.277 -9.832 7.001 1.00 . A A . 132 TRP CB 1 1
7 14561 1 1 132 TRP CD1 C -19.760 -9.641 9.511 1.00 . A A . 132 TRP CD1 1 1
7 14562 1 1 132 TRP CD2 C -20.219 -7.787 8.340 1.00 . A A . 132 TRP CD2 1 1
7 14563 1 1 132 TRP CE2 C -20.527 -7.551 9.695 1.00 . A A . 132 TRP CE2 1 1
7 14564 1 1 132 TRP CE3 C -20.426 -6.761 7.414 1.00 . A A . 132 TRP CE3 1 1
7 14565 1 1 132 TRP CG C -19.730 -9.129 8.245 1.00 . A A . 132 TRP CG 1 1
7 14566 1 1 132 TRP CH2 C -21.222 -5.346 9.214 1.00 . A A . 132 TRP CH2 1 1
7 14567 1 1 132 TRP CZ2 C -21.030 -6.332 10.142 1.00 . A A . 132 TRP CZ2 1 1
7 14568 1 1 132 TRP CZ3 C -20.926 -5.552 7.860 1.00 . A A . 132 TRP CZ3 1 1
7 14569 1 1 132 TRP H H -16.610 -9.441 6.336 1.00 . A A . 132 TRP H 1 1
7 14570 1 1 132 TRP HA H -18.108 -11.164 8.201 1.00 . A A . 132 TRP HA 1 1
7 14571 1 1 132 TRP HB3 H -20.095 -10.444 6.646 1.00 . A A . 132 TRP HB3 1 1
7 14572 1 1 132 TRP HD1 H -19.452 -10.642 9.770 1.00 . A A . 132 TRP HD1 1 1
7 14573 1 1 132 TRP HE1 H -20.353 -8.825 11.353 1.00 . A A . 132 TRP HE1 1 1
7 14574 1 1 132 TRP HE3 H -20.203 -6.901 6.367 1.00 . A A . 132 TRP HE3 1 1
7 14575 1 1 132 TRP HH2 H -21.611 -4.386 9.517 1.00 . A A . 132 TRP HH2 1 1
7 14576 1 1 132 TRP HZ2 H -21.263 -6.157 11.182 1.00 . A A . 132 TRP HZ2 1 1
7 14577 1 1 132 TRP HZ3 H -21.092 -4.748 7.159 1.00 . A A . 132 TRP HZ3 1 1
7 14578 1 1 132 TRP N N -16.831 -9.918 7.163 1.00 . A A . 132 TRP N 1 1
7 14579 1 1 132 TRP NE1 N -20.238 -8.697 10.387 1.00 . A A . 132 TRP NE1 1 1
7 14580 1 1 132 TRP O O -17.978 -13.012 6.516 1.00 . A A . 132 TRP O 1 1
7 14581 1 1 133 SER C C -16.700 -12.319 3.037 1.00 . A A . 133 SER C 1 1
7 14582 1 1 133 SER CA C -18.012 -12.407 3.810 1.00 . A A . 133 SER CA 1 1
7 14583 1 1 133 SER CB C -19.192 -12.168 2.866 1.00 . A A . 133 SER CB 1 1
7 14584 1 1 133 SER H H -18.067 -10.485 4.697 1.00 . A A . 133 SER H 1 1
7 14585 1 1 133 SER HA H -18.099 -13.395 4.238 1.00 . A A . 133 SER HA 1 1
7 14586 1 1 133 SER HB3 H -18.912 -11.432 2.124 1.00 . A A . 133 SER HB3 1 1
7 14587 1 1 133 SER HG H -19.879 -13.157 1.321 1.00 . A A . 133 SER HG 1 1
7 14588 1 1 133 SER N N -18.035 -11.442 4.904 1.00 . A A . 133 SER N 1 1
7 14589 1 1 133 SER O O -15.758 -11.652 3.464 1.00 . A A . 133 SER O 1 1
7 14590 1 1 133 SER OG O -19.566 -13.364 2.205 1.00 . A A . 133 SER OG 1 1
7 14591 1 1 134 ASP C C -15.357 -11.711 0.249 1.00 . A A . 134 ASP C 1 1
7 14592 1 1 134 ASP CA C -15.452 -12.999 1.061 1.00 . A A . 134 ASP CA 1 1
7 14593 1 1 134 ASP CB C -15.458 -14.207 0.123 1.00 . A A . 134 ASP CB 1 1
7 14594 1 1 134 ASP CG C -15.155 -15.503 0.848 1.00 . A A . 134 ASP CG 1 1
7 14595 1 1 134 ASP H H -17.431 -13.513 1.608 1.00 . A A . 134 ASP H 1 1
7 14596 1 1 134 ASP HA H -14.593 -13.064 1.710 1.00 . A A . 134 ASP HA 1 1
7 14597 1 1 134 ASP HB3 H -14.714 -14.062 -0.645 1.00 . A A . 134 ASP HB3 1 1
7 14598 1 1 134 ASP N N -16.648 -12.999 1.896 1.00 . A A . 134 ASP N 1 1
7 14599 1 1 134 ASP O O -15.437 -11.730 -0.979 1.00 . A A . 134 ASP O 1 1
7 14600 1 1 134 ASP OD1 O -15.339 -16.580 0.241 1.00 . A A . 134 ASP OD1 1 1
7 14601 1 1 134 ASP OD2 O -14.730 -15.442 2.021 1.00 . A A . 134 ASP OD2 1 1
7 14602 1 1 135 LYS C C -14.129 -8.375 1.051 1.00 . A A . 135 LYS C 1 1
7 14603 1 1 135 LYS CA C -15.081 -9.292 0.290 1.00 . A A . 135 LYS CA 1 1
7 14604 1 1 135 LYS CB C -16.459 -8.638 0.182 1.00 . A A . 135 LYS CB 1 1
7 14605 1 1 135 LYS CD C -18.745 -8.658 -0.861 1.00 . A A . 135 LYS CD 1 1
7 14606 1 1 135 LYS CE C -19.704 -9.009 0.267 1.00 . A A . 135 LYS CE 1 1
7 14607 1 1 135 LYS CG C -17.423 -9.394 -0.717 1.00 . A A . 135 LYS CG 1 1
7 14608 1 1 135 LYS H H -15.130 -10.639 1.922 1.00 . A A . 135 LYS H 1 1
7 14609 1 1 135 LYS HA H -14.688 -9.452 -0.703 1.00 . A A . 135 LYS HA 1 1
7 14610 1 1 135 LYS HB3 H -16.341 -7.639 -0.213 1.00 . A A . 135 LYS HB3 1 1
7 14611 1 1 135 LYS HD3 H -19.196 -8.930 -1.804 1.00 . A A . 135 LYS HD3 1 1
7 14612 1 1 135 LYS HE3 H -19.241 -8.753 1.208 1.00 . A A . 135 LYS HE3 1 1
7 14613 1 1 135 LYS HG3 H -17.609 -10.369 -0.290 1.00 . A A . 135 LYS HG3 1 1
7 14614 1 1 135 LYS HZ1 H -21.543 -8.650 -0.655 1.00 . A A . 135 LYS HZ1 1 1
7 14615 1 1 135 LYS HZ2 H -20.817 -7.264 -0.014 1.00 . A A . 135 LYS HZ2 1 1
7 14616 1 1 135 LYS HZ3 H -21.552 -8.388 1.016 1.00 . A A . 135 LYS HZ3 1 1
7 14617 1 1 135 LYS N N -15.186 -10.591 0.944 1.00 . A A . 135 LYS N 1 1
7 14618 1 1 135 LYS NZ N -20.995 -8.277 0.145 1.00 . A A . 135 LYS NZ 1 1
7 14619 1 1 135 LYS O O -13.685 -8.702 2.152 1.00 . A A . 135 LYS O 1 1
7 14620 1 1 136 ALA C C -13.683 -5.010 1.518 1.00 . A A . 136 ALA C 1 1
7 14621 1 1 136 ALA CA C -12.926 -6.260 1.085 1.00 . A A . 136 ALA CA 1 1
7 14622 1 1 136 ALA CB C -11.798 -5.893 0.133 1.00 . A A . 136 ALA CB 1 1
7 14623 1 1 136 ALA H H -14.207 -7.022 -0.417 1.00 . A A . 136 ALA H 1 1
7 14624 1 1 136 ALA HA H -12.490 -6.725 1.958 1.00 . A A . 136 ALA HA 1 1
7 14625 1 1 136 ALA HB1 H -12.213 -5.452 -0.763 1.00 . A A . 136 ALA HB1 1 1
7 14626 1 1 136 ALA HB2 H -11.139 -5.184 0.611 1.00 . A A . 136 ALA HB2 1 1
7 14627 1 1 136 ALA HB3 H -11.243 -6.782 -0.127 1.00 . A A . 136 ALA HB3 1 1
7 14628 1 1 136 ALA N N -13.821 -7.226 0.460 1.00 . A A . 136 ALA N 1 1
7 14629 1 1 136 ALA O O -14.415 -4.410 0.729 1.00 . A A . 136 ALA O 1 1
7 14630 1 1 137 LEU C C -13.170 -2.317 3.569 1.00 . A A . 137 LEU C 1 1
7 14631 1 1 137 LEU CA C -14.171 -3.440 3.314 1.00 . A A . 137 LEU CA 1 1
7 14632 1 1 137 LEU CB C -14.902 -3.791 4.611 1.00 . A A . 137 LEU CB 1 1
7 14633 1 1 137 LEU CD1 C -16.534 -1.909 4.326 1.00 . A A . 137 LEU CD1 1 1
7 14634 1 1 137 LEU CD2 C -17.217 -4.250 3.767 1.00 . A A . 137 LEU CD2 1 1
7 14635 1 1 137 LEU CG C -16.372 -3.379 4.685 1.00 . A A . 137 LEU CG 1 1
7 14636 1 1 137 LEU H H -12.908 -5.138 3.356 1.00 . A A . 137 LEU H 1 1
7 14637 1 1 137 LEU HA H -14.892 -3.105 2.583 1.00 . A A . 137 LEU HA 1 1
7 14638 1 1 137 LEU HB3 H -14.380 -3.307 5.425 1.00 . A A . 137 LEU HB3 1 1
7 14639 1 1 137 LEU HD11 H -17.472 -1.545 4.718 1.00 . A A . 137 LEU HD11 1 1
7 14640 1 1 137 LEU HD12 H -16.525 -1.798 3.252 1.00 . A A . 137 LEU HD12 1 1
7 14641 1 1 137 LEU HD13 H -15.720 -1.344 4.754 1.00 . A A . 137 LEU HD13 1 1
7 14642 1 1 137 LEU HD21 H -17.246 -5.258 4.154 1.00 . A A . 137 LEU HD21 1 1
7 14643 1 1 137 LEU HD22 H -16.783 -4.257 2.778 1.00 . A A . 137 LEU HD22 1 1
7 14644 1 1 137 LEU HD23 H -18.220 -3.854 3.718 1.00 . A A . 137 LEU HD23 1 1
7 14645 1 1 137 LEU HG H -16.728 -3.516 5.697 1.00 . A A . 137 LEU HG 1 1
7 14646 1 1 137 LEU N N -13.504 -4.620 2.775 1.00 . A A . 137 LEU N 1 1
7 14647 1 1 137 LEU O O -12.151 -2.517 4.231 1.00 . A A . 137 LEU O 1 1
7 14648 1 1 138 LYS C C -13.398 1.246 3.648 1.00 . A A . 138 LYS C 1 1
7 14649 1 1 138 LYS CA C -12.597 0.022 3.212 1.00 . A A . 138 LYS CA 1 1
7 14650 1 1 138 LYS CB C -11.852 0.323 1.909 1.00 . A A . 138 LYS CB 1 1
7 14651 1 1 138 LYS CD C -12.530 1.462 -0.225 1.00 . A A . 138 LYS CD 1 1
7 14652 1 1 138 LYS CE C -12.582 1.077 -1.695 1.00 . A A . 138 LYS CE 1 1
7 14653 1 1 138 LYS CG C -12.734 0.255 0.675 1.00 . A A . 138 LYS CG 1 1
7 14654 1 1 138 LYS H H -14.295 -1.038 2.523 1.00 . A A . 138 LYS H 1 1
7 14655 1 1 138 LYS HA H -11.878 -0.215 3.981 1.00 . A A . 138 LYS HA 1 1
7 14656 1 1 138 LYS HB3 H -11.051 -0.391 1.793 1.00 . A A . 138 LYS HB3 1 1
7 14657 1 1 138 LYS HD3 H -11.564 1.899 -0.011 1.00 . A A . 138 LYS HD3 1 1
7 14658 1 1 138 LYS HE3 H -13.208 1.786 -2.217 1.00 . A A . 138 LYS HE3 1 1
7 14659 1 1 138 LYS HG3 H -13.770 0.219 0.984 1.00 . A A . 138 LYS HG3 1 1
7 14660 1 1 138 LYS HZ1 H -10.598 0.430 -1.796 1.00 . A A . 138 LYS HZ1 1 1
7 14661 1 1 138 LYS HZ2 H -10.824 2.031 -2.296 1.00 . A A . 138 LYS HZ2 1 1
7 14662 1 1 138 LYS HZ3 H -11.290 0.755 -3.304 1.00 . A A . 138 LYS HZ3 1 1
7 14663 1 1 138 LYS N N -13.468 -1.135 3.040 1.00 . A A . 138 LYS N 1 1
7 14664 1 1 138 LYS NZ N -11.229 1.073 -2.317 1.00 . A A . 138 LYS NZ 1 1
7 14665 1 1 138 LYS O O -14.249 1.738 2.906 1.00 . A A . 138 LYS O 1 1
7 14666 1 1 139 ILE C C -12.850 3.812 6.136 1.00 . A A . 139 ILE C 1 1
7 14667 1 1 139 ILE CA C -13.812 2.898 5.385 1.00 . A A . 139 ILE CA 1 1
7 14668 1 1 139 ILE CB C -14.958 2.491 6.329 1.00 . A A . 139 ILE CB 1 1
7 14669 1 1 139 ILE CD1 C -15.308 4.358 8.021 1.00 . A A . 139 ILE CD1 1 1
7 14670 1 1 139 ILE CG1 C -15.775 3.719 6.733 1.00 . A A . 139 ILE CG1 1 1
7 14671 1 1 139 ILE CG2 C -14.406 1.786 7.559 1.00 . A A . 139 ILE CG2 1 1
7 14672 1 1 139 ILE H H -12.431 1.295 5.397 1.00 . A A . 139 ILE H 1 1
7 14673 1 1 139 ILE HA H -14.233 3.443 4.552 1.00 . A A . 139 ILE HA 1 1
7 14674 1 1 139 ILE HB H -15.598 1.797 5.803 1.00 . A A . 139 ILE HB 1 1
7 14675 1 1 139 ILE HD11 H -15.740 3.834 8.862 1.00 . A A . 139 ILE HD11 1 1
7 14676 1 1 139 ILE HD12 H -14.231 4.307 8.080 1.00 . A A . 139 ILE HD12 1 1
7 14677 1 1 139 ILE HD13 H -15.621 5.393 8.045 1.00 . A A . 139 ILE HD13 1 1
7 14678 1 1 139 ILE HG13 H -16.808 3.428 6.862 1.00 . A A . 139 ILE HG13 1 1
7 14679 1 1 139 ILE HG21 H -13.996 0.829 7.272 1.00 . A A . 139 ILE HG21 1 1
7 14680 1 1 139 ILE HG22 H -13.629 2.391 8.001 1.00 . A A . 139 ILE HG22 1 1
7 14681 1 1 139 ILE HG23 H -15.200 1.637 8.275 1.00 . A A . 139 ILE HG23 1 1
7 14682 1 1 139 ILE N N -13.118 1.731 4.853 1.00 . A A . 139 ILE N 1 1
7 14683 1 1 139 ILE O O -11.902 3.348 6.770 1.00 . A A . 139 ILE O 1 1
7 14684 1 1 140 ASP C C -12.822 6.437 8.114 1.00 . A A . 140 ASP C 1 1
7 14685 1 1 140 ASP CA C -12.260 6.096 6.737 1.00 . A A . 140 ASP CA 1 1
7 14686 1 1 140 ASP CB C -12.141 7.365 5.892 1.00 . A A . 140 ASP CB 1 1
7 14687 1 1 140 ASP CG C -11.278 8.422 6.553 1.00 . A A . 140 ASP CG 1 1
7 14688 1 1 140 ASP H H -13.871 5.424 5.540 1.00 . A A . 140 ASP H 1 1
7 14689 1 1 140 ASP HA H -11.279 5.662 6.859 1.00 . A A . 140 ASP HA 1 1
7 14690 1 1 140 ASP HB3 H -13.126 7.777 5.733 1.00 . A A . 140 ASP HB3 1 1
7 14691 1 1 140 ASP N N -13.101 5.115 6.061 1.00 . A A . 140 ASP N 1 1
7 14692 1 1 140 ASP O O -13.930 6.961 8.231 1.00 . A A . 140 ASP O 1 1
7 14693 1 1 140 ASP OD1 O -10.640 8.109 7.580 1.00 . A A . 140 ASP OD1 1 1
7 14694 1 1 140 ASP OD2 O -11.242 9.562 6.045 1.00 . A A . 140 ASP OD2 1 1
7 14695 1 1 141 LEU C C -11.888 7.731 11.017 1.00 . A A . 141 LEU C 1 1
7 14696 1 1 141 LEU CA C -12.470 6.411 10.522 1.00 . A A . 141 LEU CA 1 1
7 14697 1 1 141 LEU CB C -12.040 5.272 11.447 1.00 . A A . 141 LEU CB 1 1
7 14698 1 1 141 LEU CD1 C -12.332 2.936 12.308 1.00 . A A . 141 LEU CD1 1 1
7 14699 1 1 141 LEU CD2 C -14.327 4.416 12.010 1.00 . A A . 141 LEU CD2 1 1
7 14700 1 1 141 LEU CG C -12.953 4.045 11.473 1.00 . A A . 141 LEU CG 1 1
7 14701 1 1 141 LEU H H -11.177 5.721 8.996 1.00 . A A . 141 LEU H 1 1
7 14702 1 1 141 LEU HA H -13.548 6.482 10.530 1.00 . A A . 141 LEU HA 1 1
7 14703 1 1 141 LEU HB3 H -11.983 5.666 12.451 1.00 . A A . 141 LEU HB3 1 1
7 14704 1 1 141 LEU HD11 H -11.262 2.940 12.173 1.00 . A A . 141 LEU HD11 1 1
7 14705 1 1 141 LEU HD12 H -12.731 1.983 11.993 1.00 . A A . 141 LEU HD12 1 1
7 14706 1 1 141 LEU HD13 H -12.566 3.097 13.350 1.00 . A A . 141 LEU HD13 1 1
7 14707 1 1 141 LEU HD21 H -14.582 3.760 12.830 1.00 . A A . 141 LEU HD21 1 1
7 14708 1 1 141 LEU HD22 H -15.061 4.311 11.225 1.00 . A A . 141 LEU HD22 1 1
7 14709 1 1 141 LEU HD23 H -14.314 5.438 12.357 1.00 . A A . 141 LEU HD23 1 1
7 14710 1 1 141 LEU HG H -13.075 3.675 10.465 1.00 . A A . 141 LEU HG 1 1
7 14711 1 1 141 LEU N N -12.050 6.137 9.152 1.00 . A A . 141 LEU N 1 1
7 14712 1 1 141 LEU O O -10.740 8.062 10.724 1.00 . A A . 141 LEU O 1 1
7 14713 1 1 142 MET C C -12.767 9.961 13.729 1.00 . A A . 142 MET C 1 1
7 14714 1 1 142 MET CA C -12.250 9.763 12.307 1.00 . A A . 142 MET CA 1 1
7 14715 1 1 142 MET CB C -12.731 10.906 11.413 1.00 . A A . 142 MET CB 1 1
7 14716 1 1 142 MET CE C -16.378 12.333 11.385 1.00 . A A . 142 MET CE 1 1
7 14717 1 1 142 MET CG C -14.160 10.736 10.925 1.00 . A A . 142 MET CG 1 1
7 14718 1 1 142 MET H H -13.593 8.163 11.969 1.00 . A A . 142 MET H 1 1
7 14719 1 1 142 MET HA H -11.170 9.763 12.326 1.00 . A A . 142 MET HA 1 1
7 14720 1 1 142 MET HB3 H -12.085 10.970 10.550 1.00 . A A . 142 MET HB3 1 1
7 14721 1 1 142 MET HE1 H -17.217 12.643 10.779 1.00 . A A . 142 MET HE1 1 1
7 14722 1 1 142 MET HE2 H -16.569 11.349 11.789 1.00 . A A . 142 MET HE2 1 1
7 14723 1 1 142 MET HE3 H -16.241 13.035 12.195 1.00 . A A . 142 MET HE3 1 1
7 14724 1 1 142 MET HG3 H -14.756 10.335 11.732 1.00 . A A . 142 MET HG3 1 1
7 14725 1 1 142 MET N N -12.688 8.480 11.769 1.00 . A A . 142 MET N 1 1
7 14726 1 1 142 MET O O -13.754 9.355 14.146 1.00 . A A . 142 MET O 1 1
7 14727 1 1 142 MET SD S -14.898 12.288 10.378 1.00 . A A . 142 MET SD 1 1
7 14728 1 1 143 PRO C C -13.761 11.915 15.971 1.00 . A A . 143 PRO C 1 1
7 14729 1 1 143 PRO CA C -12.459 11.126 15.878 1.00 . A A . 143 PRO CA 1 1
7 14730 1 1 143 PRO CB C -11.287 11.969 16.388 1.00 . A A . 143 PRO CB 1 1
7 14731 1 1 143 PRO CD C -10.899 11.587 14.059 1.00 . A A . 143 PRO CD 1 1
7 14732 1 1 143 PRO CG C -10.705 12.589 15.165 1.00 . A A . 143 PRO CG 1 1
7 14733 1 1 143 PRO HA H -12.542 10.227 16.469 1.00 . A A . 143 PRO HA 1 1
7 14734 1 1 143 PRO HB3 H -10.571 11.331 16.885 1.00 . A A . 143 PRO HB3 1 1
7 14735 1 1 143 PRO HD3 H -10.038 10.941 13.980 1.00 . A A . 143 PRO HD3 1 1
7 14736 1 1 143 PRO HG3 H -9.653 12.780 15.315 1.00 . A A . 143 PRO HG3 1 1
7 14737 1 1 143 PRO N N -12.086 10.829 14.491 1.00 . A A . 143 PRO N 1 1
7 14738 1 1 143 PRO O O -14.446 12.122 14.969 1.00 . A A . 143 PRO O 1 1
7 14739 1 1 144 HIS C C -15.079 14.606 17.150 1.00 . A A . 144 HIS C 1 1
7 14740 1 1 144 HIS CA C -15.317 13.120 17.404 1.00 . A A . 144 HIS CA 1 1
7 14741 1 1 144 HIS CB C -15.823 12.909 18.831 1.00 . A A . 144 HIS CB 1 1
7 14742 1 1 144 HIS CD2 C -15.885 10.524 19.849 1.00 . A A . 144 HIS CD2 1 1
7 14743 1 1 144 HIS CE1 C -17.734 9.820 18.904 1.00 . A A . 144 HIS CE1 1 1
7 14744 1 1 144 HIS CG C -16.358 11.533 19.079 1.00 . A A . 144 HIS CG 1 1
7 14745 1 1 144 HIS H H -13.511 12.156 17.940 1.00 . A A . 144 HIS H 1 1
7 14746 1 1 144 HIS HA H -16.064 12.765 16.710 1.00 . A A . 144 HIS HA 1 1
7 14747 1 1 144 HIS HB3 H -16.615 13.616 19.033 1.00 . A A . 144 HIS HB3 1 1
7 14748 1 1 144 HIS HD1 H -18.094 11.558 17.885 1.00 . A A . 144 HIS HD1 1 1
7 14749 1 1 144 HIS HD2 H -14.988 10.544 20.452 1.00 . A A . 144 HIS HD2 1 1
7 14750 1 1 144 HIS HE1 H -18.567 9.198 18.614 1.00 . A A . 144 HIS HE1 1 1
7 14751 1 1 144 HIS N N -14.097 12.353 17.180 1.00 . A A . 144 HIS N 1 1
7 14752 1 1 144 HIS ND1 N -17.516 11.060 18.500 1.00 . A A . 144 HIS ND1 1 1
7 14753 1 1 144 HIS NE2 N -16.758 9.472 19.723 1.00 . A A . 144 HIS NE2 1 1
7 14754 1 1 144 HIS O O -14.202 15.216 17.760 1.00 . A A . 144 HIS O 1 1
7 14755 1 1 145 ASN C C -16.959 17.080 15.133 1.00 . A A . 145 ASN C 1 1
7 14756 1 1 145 ASN CA C -15.739 16.594 15.911 1.00 . A A . 145 ASN CA 1 1
7 14757 1 1 145 ASN CB C -14.469 16.834 15.092 1.00 . A A . 145 ASN CB 1 1
7 14758 1 1 145 ASN CG C -13.962 18.257 15.214 1.00 . A A . 145 ASN CG 1 1
7 14759 1 1 145 ASN H H -16.547 14.642 15.793 1.00 . A A . 145 ASN H 1 1
7 14760 1 1 145 ASN HA H -15.671 17.149 16.834 1.00 . A A . 145 ASN HA 1 1
7 14761 1 1 145 ASN HB3 H -14.676 16.633 14.051 1.00 . A A . 145 ASN HB3 1 1
7 14762 1 1 145 ASN HD21 H -12.518 17.662 16.445 1.00 . A A . 145 ASN HD21 1 1
7 14763 1 1 145 ASN HD22 H -12.557 19.354 16.095 1.00 . A A . 145 ASN HD22 1 1
7 14764 1 1 145 ASN N N -15.865 15.180 16.246 1.00 . A A . 145 ASN N 1 1
7 14765 1 1 145 ASN ND2 N -12.905 18.443 15.997 1.00 . A A . 145 ASN ND2 1 1
7 14766 1 1 145 ASN O O -16.884 17.394 13.945 1.00 . A A . 145 ASN O 1 1
7 14767 1 1 145 ASN OD1 O -14.513 19.178 14.613 1.00 . A A . 145 ASN OD1 1 1
7 14768 1 1 146 PRO C C -19.358 19.085 14.895 1.00 . A A . 146 PRO C 1 1
7 14769 1 1 146 PRO CA C -19.367 17.594 15.214 1.00 . A A . 146 PRO CA 1 1
7 14770 1 1 146 PRO CB C -20.410 17.283 16.291 1.00 . A A . 146 PRO CB 1 1
7 14771 1 1 146 PRO CD C -18.272 16.788 17.238 1.00 . A A . 146 PRO CD 1 1
7 14772 1 1 146 PRO CG C -19.648 17.296 17.571 1.00 . A A . 146 PRO CG 1 1
7 14773 1 1 146 PRO HA H -19.597 17.037 14.318 1.00 . A A . 146 PRO HA 1 1
7 14774 1 1 146 PRO HB3 H -20.849 16.315 16.103 1.00 . A A . 146 PRO HB3 1 1
7 14775 1 1 146 PRO HD3 H -18.222 15.718 17.373 1.00 . A A . 146 PRO HD3 1 1
7 14776 1 1 146 PRO HG3 H -20.125 16.644 18.288 1.00 . A A . 146 PRO HG3 1 1
7 14777 1 1 146 PRO N N -18.110 17.146 15.820 1.00 . A A . 146 PRO N 1 1
7 14778 1 1 146 PRO O O -18.844 19.893 15.670 1.00 . A A . 146 PRO O 1 1
7 14779 1 1 147 LEU C C -21.420 21.250 13.001 1.00 . A A . 147 LEU C 1 1
7 14780 1 1 147 LEU CA C -19.989 20.840 13.331 1.00 . A A . 147 LEU CA 1 1
7 14781 1 1 147 LEU CB C -19.089 21.064 12.115 1.00 . A A . 147 LEU CB 1 1
7 14782 1 1 147 LEU CD1 C -18.898 20.635 9.652 1.00 . A A . 147 LEU CD1 1 1
7 14783 1 1 147 LEU CD2 C -18.208 18.869 11.283 1.00 . A A . 147 LEU CD2 1 1
7 14784 1 1 147 LEU CG C -19.177 20.010 11.010 1.00 . A A . 147 LEU CG 1 1
7 14785 1 1 147 LEU H H -20.323 18.756 13.176 1.00 . A A . 147 LEU H 1 1
7 14786 1 1 147 LEU HA H -19.633 21.448 14.149 1.00 . A A . 147 LEU HA 1 1
7 14787 1 1 147 LEU HB3 H -18.066 21.095 12.462 1.00 . A A . 147 LEU HB3 1 1
7 14788 1 1 147 LEU HD11 H -18.417 19.909 9.014 1.00 . A A . 147 LEU HD11 1 1
7 14789 1 1 147 LEU HD12 H -18.252 21.491 9.775 1.00 . A A . 147 LEU HD12 1 1
7 14790 1 1 147 LEU HD13 H -19.829 20.950 9.202 1.00 . A A . 147 LEU HD13 1 1
7 14791 1 1 147 LEU HD21 H -18.669 18.159 11.955 1.00 . A A . 147 LEU HD21 1 1
7 14792 1 1 147 LEU HD22 H -17.309 19.261 11.736 1.00 . A A . 147 LEU HD22 1 1
7 14793 1 1 147 LEU HD23 H -17.960 18.378 10.354 1.00 . A A . 147 LEU HD23 1 1
7 14794 1 1 147 LEU HG H -20.179 19.602 10.990 1.00 . A A . 147 LEU HG 1 1
7 14795 1 1 147 LEU N N -19.930 19.444 13.752 1.00 . A A . 147 LEU N 1 1
7 14796 1 1 147 LEU O O -22.312 20.406 12.901 1.00 . A A . 147 LEU O 1 1
7 14797 1 1 148 LYS C C -23.549 22.349 11.302 1.00 . A A . 148 LYS C 1 1
7 14798 1 1 148 LYS CA C -22.956 23.073 12.507 1.00 . A A . 148 LYS CA 1 1
7 14799 1 1 148 LYS CB C -22.878 24.575 12.225 1.00 . A A . 148 LYS CB 1 1
7 14800 1 1 148 LYS CD C -21.097 25.921 11.072 1.00 . A A . 148 LYS CD 1 1
7 14801 1 1 148 LYS CE C -21.630 27.276 11.512 1.00 . A A . 148 LYS CE 1 1
7 14802 1 1 148 LYS CG C -22.220 24.911 10.898 1.00 . A A . 148 LYS CG 1 1
7 14803 1 1 148 LYS H H -20.882 23.174 12.922 1.00 . A A . 148 LYS H 1 1
7 14804 1 1 148 LYS HA H -23.595 22.909 13.361 1.00 . A A . 148 LYS HA 1 1
7 14805 1 1 148 LYS HB3 H -22.311 25.048 13.013 1.00 . A A . 148 LYS HB3 1 1
7 14806 1 1 148 LYS HD3 H -20.580 26.036 10.129 1.00 . A A . 148 LYS HD3 1 1
7 14807 1 1 148 LYS HE3 H -20.807 27.973 11.559 1.00 . A A . 148 LYS HE3 1 1
7 14808 1 1 148 LYS HG3 H -22.965 25.325 10.232 1.00 . A A . 148 LYS HG3 1 1
7 14809 1 1 148 LYS HZ1 H -22.275 27.830 9.605 1.00 . A A . 148 LYS HZ1 1 1
7 14810 1 1 148 LYS HZ2 H -22.941 28.761 10.851 1.00 . A A . 148 LYS HZ2 1 1
7 14811 1 1 148 LYS HZ3 H -23.498 27.186 10.581 1.00 . A A . 148 LYS HZ3 1 1
7 14812 1 1 148 LYS N N -21.634 22.550 12.830 1.00 . A A . 148 LYS N 1 1
7 14813 1 1 148 LYS NZ N -22.658 27.800 10.572 1.00 . A A . 148 LYS NZ 1 1
7 14814 1 1 148 LYS O O -22.829 21.714 10.532 1.00 . A A . 148 LYS O 1 1
7 14815 1 1 149 VAL C C -25.493 22.667 8.777 1.00 . A A . 149 VAL C 1 1
7 14816 1 1 149 VAL CA C -25.554 21.806 10.033 1.00 . A A . 149 VAL CA 1 1
7 14817 1 1 149 VAL CB C -27.028 21.520 10.376 1.00 . A A . 149 VAL CB 1 1
7 14818 1 1 149 VAL CG1 C -27.691 20.727 9.260 1.00 . A A . 149 VAL CG1 1 1
7 14819 1 1 149 VAL CG2 C -27.133 20.782 11.702 1.00 . A A . 149 VAL CG2 1 1
7 14820 1 1 149 VAL H H -25.385 22.969 11.793 1.00 . A A . 149 VAL H 1 1
7 14821 1 1 149 VAL HA H -25.062 20.864 9.836 1.00 . A A . 149 VAL HA 1 1
7 14822 1 1 149 VAL HB H -27.544 22.464 10.471 1.00 . A A . 149 VAL HB 1 1
7 14823 1 1 149 VAL HG11 H -27.815 19.700 9.574 1.00 . A A . 149 VAL HG11 1 1
7 14824 1 1 149 VAL HG12 H -28.657 21.155 9.039 1.00 . A A . 149 VAL HG12 1 1
7 14825 1 1 149 VAL HG13 H -27.071 20.760 8.377 1.00 . A A . 149 VAL HG13 1 1
7 14826 1 1 149 VAL HG21 H -27.744 19.901 11.575 1.00 . A A . 149 VAL HG21 1 1
7 14827 1 1 149 VAL HG22 H -26.146 20.490 12.032 1.00 . A A . 149 VAL HG22 1 1
7 14828 1 1 149 VAL HG23 H -27.582 21.429 12.440 1.00 . A A . 149 VAL HG23 1 1
7 14829 1 1 149 VAL N N -24.865 22.449 11.146 1.00 . A A . 149 VAL N 1 1
7 14830 1 1 149 VAL O O -24.899 22.276 7.772 1.00 . A A . 149 VAL O 1 1
7 14831 1 1 150 CYS C C -26.031 26.207 8.181 1.00 . A A . 150 CYS C 1 1
7 14832 1 1 150 CYS CA C -26.127 24.761 7.709 1.00 . A A . 150 CYS CA 1 1
7 14833 1 1 150 CYS CB C -27.399 24.562 6.884 1.00 . A A . 150 CYS CB 1 1
7 14834 1 1 150 CYS H H -26.566 24.097 9.671 1.00 . A A . 150 CYS H 1 1
7 14835 1 1 150 CYS HA H -25.270 24.538 7.091 1.00 . A A . 150 CYS HA 1 1
7 14836 1 1 150 CYS HB3 H -27.449 23.535 6.554 1.00 . A A . 150 CYS HB3 1 1
7 14837 1 1 150 CYS HG H -29.913 24.984 6.903 1.00 . A A . 150 CYS HG 1 1
7 14838 1 1 150 CYS N N -26.110 23.842 8.841 1.00 . A A . 150 CYS N 1 1
7 14839 1 1 150 CYS O O -26.070 26.484 9.379 1.00 . A A . 150 CYS O 1 1
7 14840 1 1 150 CYS SG S -28.925 24.929 7.782 1.00 . A A . 150 CYS SG 1 1
7 14841 1 1 151 ASP C C -27.134 29.253 7.308 1.00 . A A . 151 ASP C 1 1
7 14842 1 1 151 ASP CA C -25.804 28.546 7.548 1.00 . A A . 151 ASP CA 1 1
7 14843 1 1 151 ASP CB C -24.705 29.201 6.709 1.00 . A A . 151 ASP CB 1 1
7 14844 1 1 151 ASP CG C -24.260 30.535 7.277 1.00 . A A . 151 ASP CG 1 1
7 14845 1 1 151 ASP H H -25.880 26.844 6.292 1.00 . A A . 151 ASP H 1 1
7 14846 1 1 151 ASP HA H -25.547 28.634 8.592 1.00 . A A . 151 ASP HA 1 1
7 14847 1 1 151 ASP HB3 H -25.074 29.361 5.707 1.00 . A A . 151 ASP HB3 1 1
7 14848 1 1 151 ASP N N -25.905 27.127 7.230 1.00 . A A . 151 ASP N 1 1
7 14849 1 1 151 ASP O O -27.632 29.297 6.184 1.00 . A A . 151 ASP O 1 1
7 14850 1 1 151 ASP OD1 O -23.333 30.544 8.113 1.00 . A A . 151 ASP OD1 1 1
7 14851 1 1 151 ASP OD2 O -24.839 31.569 6.884 1.00 . A A . 151 ASP OD2 1 1
7 14852 1 1 152 LYS C C -28.804 31.855 7.581 1.00 . A A . 152 LYS C 1 1
7 14853 1 1 152 LYS CA C -28.977 30.511 8.280 1.00 . A A . 152 LYS CA 1 1
7 14854 1 1 152 LYS CB C -29.570 30.722 9.676 1.00 . A A . 152 LYS CB 1 1
7 14855 1 1 152 LYS CD C -31.591 31.341 11.032 1.00 . A A . 152 LYS CD 1 1
7 14856 1 1 152 LYS CE C -31.890 30.162 11.946 1.00 . A A . 152 LYS CE 1 1
7 14857 1 1 152 LYS CG C -31.081 30.879 9.677 1.00 . A A . 152 LYS CG 1 1
7 14858 1 1 152 LYS H H -27.259 29.736 9.245 1.00 . A A . 152 LYS H 1 1
7 14859 1 1 152 LYS HA H -29.653 29.900 7.700 1.00 . A A . 152 LYS HA 1 1
7 14860 1 1 152 LYS HB3 H -29.136 31.612 10.107 1.00 . A A . 152 LYS HB3 1 1
7 14861 1 1 152 LYS HD3 H -32.497 31.913 10.890 1.00 . A A . 152 LYS HD3 1 1
7 14862 1 1 152 LYS HE3 H -32.114 30.537 12.934 1.00 . A A . 152 LYS HE3 1 1
7 14863 1 1 152 LYS HG3 H -31.532 29.927 9.437 1.00 . A A . 152 LYS HG3 1 1
7 14864 1 1 152 LYS HZ1 H -33.216 29.556 10.451 1.00 . A A . 152 LYS HZ1 1 1
7 14865 1 1 152 LYS HZ2 H -33.902 29.602 11.997 1.00 . A A . 152 LYS HZ2 1 1
7 14866 1 1 152 LYS HZ3 H -32.852 28.345 11.575 1.00 . A A . 152 LYS HZ3 1 1
7 14867 1 1 152 LYS N N -27.705 29.805 8.373 1.00 . A A . 152 LYS N 1 1
7 14868 1 1 152 LYS NZ N -33.046 29.360 11.458 1.00 . A A . 152 LYS NZ 1 1
7 14869 1 1 152 LYS O O -27.824 32.564 7.809 1.00 . A A . 152 LYS O 1 1
7 14870 1 1 153 THR C C -29.817 34.651 6.945 1.00 . A A . 153 THR C 1 1
7 14871 1 1 153 THR CA C -29.718 33.462 5.997 1.00 . A A . 153 THR CA 1 1
7 14872 1 1 153 THR CB C -30.852 33.550 4.959 1.00 . A A . 153 THR CB 1 1
7 14873 1 1 153 THR CG2 C -30.396 33.008 3.612 1.00 . A A . 153 THR CG2 1 1
7 14874 1 1 153 THR H H -30.521 31.595 6.590 1.00 . A A . 153 THR H 1 1
7 14875 1 1 153 THR HA H -28.774 33.508 5.474 1.00 . A A . 153 THR HA 1 1
7 14876 1 1 153 THR HB H -31.129 34.587 4.838 1.00 . A A . 153 THR HB 1 1
7 14877 1 1 153 THR HG1 H -32.794 33.243 5.110 1.00 . A A . 153 THR HG1 1 1
7 14878 1 1 153 THR HG21 H -31.238 32.572 3.096 1.00 . A A . 153 THR HG21 1 1
7 14879 1 1 153 THR HG22 H -29.638 32.254 3.766 1.00 . A A . 153 THR HG22 1 1
7 14880 1 1 153 THR HG23 H -29.989 33.813 3.020 1.00 . A A . 153 THR HG23 1 1
7 14881 1 1 153 THR N N -29.764 32.202 6.730 1.00 . A A . 153 THR N 1 1
7 14882 1 1 153 THR O O -30.004 34.484 8.149 1.00 . A A . 153 THR O 1 1
7 14883 1 1 153 THR OG1 O -31.992 32.812 5.414 1.00 . A A . 153 THR OG1 1 1
7 14884 1 1 154 ASN C C -29.853 38.305 6.291 1.00 . A A . 154 ASN C 1 1
7 14885 1 1 154 ASN CA C -29.770 37.073 7.188 1.00 . A A . 154 ASN CA 1 1
7 14886 1 1 154 ASN CB C -28.554 37.181 8.111 1.00 . A A . 154 ASN CB 1 1
7 14887 1 1 154 ASN CG C -27.257 36.852 7.399 1.00 . A A . 154 ASN CG 1 1
7 14888 1 1 154 ASN H H -29.546 35.923 5.425 1.00 . A A . 154 ASN H 1 1
7 14889 1 1 154 ASN HA H -30.664 37.020 7.790 1.00 . A A . 154 ASN HA 1 1
7 14890 1 1 154 ASN HB3 H -28.674 36.497 8.937 1.00 . A A . 154 ASN HB3 1 1
7 14891 1 1 154 ASN HD21 H -26.923 38.783 7.060 1.00 . A A . 154 ASN HD21 1 1
7 14892 1 1 154 ASN HD22 H -25.721 37.696 6.460 1.00 . A A . 154 ASN HD22 1 1
7 14893 1 1 154 ASN N N -29.693 35.854 6.392 1.00 . A A . 154 ASN N 1 1
7 14894 1 1 154 ASN ND2 N -26.563 37.881 6.925 1.00 . A A . 154 ASN ND2 1 1
7 14895 1 1 154 ASN O O -29.237 38.353 5.227 1.00 . A A . 154 ASN O 1 1
7 14896 1 1 154 ASN OD1 O -26.882 35.685 7.276 1.00 . A A . 154 ASN OD1 1 1
7 14897 1 1 155 GLY C C -29.436 41.116 5.553 1.00 . A A . 155 GLY C 1 1
7 14898 1 1 155 GLY CA C -30.769 40.517 5.955 1.00 . A A . 155 GLY CA 1 1
7 14899 1 1 155 GLY H H -31.087 39.204 7.585 1.00 . A A . 155 GLY H 1 1
7 14900 1 1 155 GLY HA2 H -31.336 40.296 5.064 1.00 . A A . 155 GLY HA2 1 1
7 14901 1 1 155 GLY HA3 H -31.312 41.241 6.546 1.00 . A A . 155 GLY HA3 1 1
7 14902 1 1 155 GLY N N -30.619 39.299 6.730 1.00 . A A . 155 GLY N 1 1
7 14903 1 1 155 GLY O O -28.935 40.855 4.458 1.00 . A A . 155 GLY O 1 1
7 14904 1 1 156 ILE C C -26.541 41.539 5.709 1.00 . A A . 156 ILE C 1 1
7 14905 1 1 156 ILE CA C -27.576 42.559 6.169 1.00 . A A . 156 ILE CA 1 1
7 14906 1 1 156 ILE CB C -27.040 43.291 7.413 1.00 . A A . 156 ILE CB 1 1
7 14907 1 1 156 ILE CD1 C -26.183 41.223 8.624 1.00 . A A . 156 ILE CD1 1 1
7 14908 1 1 156 ILE CG1 C -27.143 42.391 8.646 1.00 . A A . 156 ILE CG1 1 1
7 14909 1 1 156 ILE CG2 C -27.803 44.590 7.633 1.00 . A A . 156 ILE CG2 1 1
7 14910 1 1 156 ILE H H -29.307 42.091 7.293 1.00 . A A . 156 ILE H 1 1
7 14911 1 1 156 ILE HA H -27.724 43.286 5.384 1.00 . A A . 156 ILE HA 1 1
7 14912 1 1 156 ILE HB H -26.003 43.536 7.240 1.00 . A A . 156 ILE HB 1 1
7 14913 1 1 156 ILE HD11 H -26.653 40.379 8.141 1.00 . A A . 156 ILE HD11 1 1
7 14914 1 1 156 ILE HD12 H -25.292 41.499 8.080 1.00 . A A . 156 ILE HD12 1 1
7 14915 1 1 156 ILE HD13 H -25.918 40.955 9.636 1.00 . A A . 156 ILE HD13 1 1
7 14916 1 1 156 ILE HG13 H -28.146 41.996 8.711 1.00 . A A . 156 ILE HG13 1 1
7 14917 1 1 156 ILE HG21 H -27.147 45.319 8.086 1.00 . A A . 156 ILE HG21 1 1
7 14918 1 1 156 ILE HG22 H -28.155 44.965 6.685 1.00 . A A . 156 ILE HG22 1 1
7 14919 1 1 156 ILE HG23 H -28.644 44.408 8.285 1.00 . A A . 156 ILE HG23 1 1
7 14920 1 1 156 ILE N N -28.860 41.921 6.439 1.00 . A A . 156 ILE N 1 1
7 14921 1 1 156 ILE O O -26.778 40.332 5.762 1.00 . A A . 156 ILE O 1 1
7 14922 1 1 157 ALA C C -23.086 41.287 5.680 1.00 . A A . 157 ALA C 1 1
7 14923 1 1 157 ALA CA C -24.320 41.162 4.791 1.00 . A A . 157 ALA CA 1 1
7 14924 1 1 157 ALA CB C -23.967 41.488 3.347 1.00 . A A . 157 ALA CB 1 1
7 14925 1 1 157 ALA H H -25.264 43.003 5.239 1.00 . A A . 157 ALA H 1 1
7 14926 1 1 157 ALA HA H -24.675 40.143 4.826 1.00 . A A . 157 ALA HA 1 1
7 14927 1 1 157 ALA HB1 H -22.957 41.870 3.302 1.00 . A A . 157 ALA HB1 1 1
7 14928 1 1 157 ALA HB2 H -24.041 40.594 2.747 1.00 . A A . 157 ALA HB2 1 1
7 14929 1 1 157 ALA HB3 H -24.651 42.235 2.969 1.00 . A A . 157 ALA HB3 1 1
7 14930 1 1 157 ALA N N -25.393 42.031 5.257 1.00 . A A . 157 ALA N 1 1
7 14931 1 1 157 ALA O O -22.624 42.391 5.966 1.00 . A A . 157 ALA O 1 1
7 14932 1 1 158 LYS C C -20.219 39.416 6.282 1.00 . A A . 158 LYS C 1 1
7 14933 1 1 158 LYS CA C -21.380 40.127 6.971 1.00 . A A . 158 LYS CA 1 1
7 14934 1 1 158 LYS CB C -21.699 39.437 8.299 1.00 . A A . 158 LYS CB 1 1
7 14935 1 1 158 LYS CD C -22.884 39.682 10.500 1.00 . A A . 158 LYS CD 1 1
7 14936 1 1 158 LYS CE C -22.054 40.673 11.301 1.00 . A A . 158 LYS CE 1 1
7 14937 1 1 158 LYS CG C -22.895 40.033 9.021 1.00 . A A . 158 LYS CG 1 1
7 14938 1 1 158 LYS H H -22.973 39.298 5.851 1.00 . A A . 158 LYS H 1 1
7 14939 1 1 158 LYS HA H -21.094 41.151 7.166 1.00 . A A . 158 LYS HA 1 1
7 14940 1 1 158 LYS HB3 H -20.838 39.513 8.946 1.00 . A A . 158 LYS HB3 1 1
7 14941 1 1 158 LYS HD3 H -22.466 38.693 10.623 1.00 . A A . 158 LYS HD3 1 1
7 14942 1 1 158 LYS HE3 H -21.143 40.880 10.760 1.00 . A A . 158 LYS HE3 1 1
7 14943 1 1 158 LYS HG3 H -23.802 39.648 8.576 1.00 . A A . 158 LYS HG3 1 1
7 14944 1 1 158 LYS HZ1 H -23.222 41.948 12.474 1.00 . A A . 158 LYS HZ1 1 1
7 14945 1 1 158 LYS HZ2 H -23.530 42.068 10.815 1.00 . A A . 158 LYS HZ2 1 1
7 14946 1 1 158 LYS HZ3 H -22.127 42.754 11.466 1.00 . A A . 158 LYS HZ3 1 1
7 14947 1 1 158 LYS N N -22.559 40.147 6.114 1.00 . A A . 158 LYS N 1 1
7 14948 1 1 158 LYS NZ N -22.784 41.951 11.529 1.00 . A A . 158 LYS NZ 1 1
7 14949 1 1 158 LYS O O -20.393 38.794 5.233 1.00 . A A . 158 LYS O 1 1
7 14950 1 1 159 PHE C C -17.048 38.168 7.412 1.00 . A A . 159 PHE C 1 1
7 14951 1 1 159 PHE CA C -17.846 38.877 6.322 1.00 . A A . 159 PHE CA 1 1
7 14952 1 1 159 PHE CB C -16.967 39.915 5.623 1.00 . A A . 159 PHE CB 1 1
7 14953 1 1 159 PHE CD1 C -17.780 42.202 6.256 1.00 . A A . 159 PHE CD1 1 1
7 14954 1 1 159 PHE CD2 C -15.760 41.405 7.243 1.00 . A A . 159 PHE CD2 1 1
7 14955 1 1 159 PHE CE1 C -17.659 43.386 6.961 1.00 . A A . 159 PHE CE1 1 1
7 14956 1 1 159 PHE CE2 C -15.635 42.586 7.949 1.00 . A A . 159 PHE CE2 1 1
7 14957 1 1 159 PHE CG C -16.833 41.200 6.389 1.00 . A A . 159 PHE CG 1 1
7 14958 1 1 159 PHE CZ C -16.586 43.579 7.807 1.00 . A A . 159 PHE CZ 1 1
7 14959 1 1 159 PHE H H -18.959 40.021 7.712 1.00 . A A . 159 PHE H 1 1
7 14960 1 1 159 PHE HA H -18.170 38.145 5.597 1.00 . A A . 159 PHE HA 1 1
7 14961 1 1 159 PHE HB3 H -17.392 40.145 4.658 1.00 . A A . 159 PHE HB3 1 1
7 14962 1 1 159 PHE HD1 H -18.621 42.053 5.594 1.00 . A A . 159 PHE HD1 1 1
7 14963 1 1 159 PHE HD2 H -15.015 40.630 7.353 1.00 . A A . 159 PHE HD2 1 1
7 14964 1 1 159 PHE HE1 H -18.405 44.159 6.848 1.00 . A A . 159 PHE HE1 1 1
7 14965 1 1 159 PHE HE2 H -14.794 42.734 8.609 1.00 . A A . 159 PHE HE2 1 1
7 14966 1 1 159 PHE HZ H -16.490 44.502 8.359 1.00 . A A . 159 PHE HZ 1 1
7 14967 1 1 159 PHE N N -19.035 39.511 6.878 1.00 . A A . 159 PHE N 1 1
7 14968 1 1 159 PHE O O -15.939 38.569 7.765 1.00 . A A . 159 PHE O 1 1
7 14969 1 1 160 PRO C C -15.779 35.519 8.511 1.00 . A A . 160 PRO C 1 1
7 14970 1 1 160 PRO CA C -16.985 36.300 9.018 1.00 . A A . 160 PRO CA 1 1
7 14971 1 1 160 PRO CB C -18.093 35.342 9.466 1.00 . A A . 160 PRO CB 1 1
7 14972 1 1 160 PRO CD C -18.945 36.552 7.589 1.00 . A A . 160 PRO CD 1 1
7 14973 1 1 160 PRO CG C -18.988 35.218 8.281 1.00 . A A . 160 PRO CG 1 1
7 14974 1 1 160 PRO HA H -16.686 36.921 9.850 1.00 . A A . 160 PRO HA 1 1
7 14975 1 1 160 PRO HB3 H -18.614 35.760 10.313 1.00 . A A . 160 PRO HB3 1 1
7 14976 1 1 160 PRO HD3 H -19.736 37.191 7.953 1.00 . A A . 160 PRO HD3 1 1
7 14977 1 1 160 PRO HG3 H -19.993 34.996 8.604 1.00 . A A . 160 PRO HG3 1 1
7 14978 1 1 160 PRO N N -17.624 37.088 7.960 1.00 . A A . 160 PRO N 1 1
7 14979 1 1 160 PRO O O -15.476 35.533 7.317 1.00 . A A . 160 PRO O 1 1
7 14980 1 1 161 GLU C C -14.272 32.573 8.936 1.00 . A A . 161 GLU C 1 1
7 14981 1 1 161 GLU CA C -13.918 34.052 9.066 1.00 . A A . 161 GLU CA 1 1
7 14982 1 1 161 GLU CB C -12.817 34.233 10.114 1.00 . A A . 161 GLU CB 1 1
7 14983 1 1 161 GLU CD C -11.162 35.915 11.015 1.00 . A A . 161 GLU CD 1 1
7 14984 1 1 161 GLU CG C -12.565 35.684 10.487 1.00 . A A . 161 GLU CG 1 1
7 14985 1 1 161 GLU H H -15.383 34.866 10.359 1.00 . A A . 161 GLU H 1 1
7 14986 1 1 161 GLU HA H -13.557 34.408 8.113 1.00 . A A . 161 GLU HA 1 1
7 14987 1 1 161 GLU HB3 H -11.898 33.817 9.728 1.00 . A A . 161 GLU HB3 1 1
7 14988 1 1 161 GLU HG3 H -13.273 35.975 11.248 1.00 . A A . 161 GLU HG3 1 1
7 14989 1 1 161 GLU N N -15.092 34.839 9.424 1.00 . A A . 161 GLU N 1 1
7 14990 1 1 161 GLU O O -15.144 32.068 9.644 1.00 . A A . 161 GLU O 1 1
7 14991 1 1 161 GLU OE1 O -10.478 34.921 11.336 1.00 . A A . 161 GLU OE1 1 1
7 14992 1 1 161 GLU OE2 O -10.749 37.090 11.107 1.00 . A A . 161 GLU OE2 1 1
7 14993 1 1 162 ARG C C -12.651 29.629 8.279 1.00 . A A . 162 ARG C 1 1
7 14994 1 1 162 ARG CA C -13.834 30.466 7.801 1.00 . A A . 162 ARG CA 1 1
7 14995 1 1 162 ARG CB C -14.093 30.200 6.317 1.00 . A A . 162 ARG CB 1 1
7 14996 1 1 162 ARG CD C -15.513 32.112 5.514 1.00 . A A . 162 ARG CD 1 1
7 14997 1 1 162 ARG CG C -15.475 30.630 5.854 1.00 . A A . 162 ARG CG 1 1
7 14998 1 1 162 ARG CZ C -16.636 32.264 3.332 1.00 . A A . 162 ARG CZ 1 1
7 14999 1 1 162 ARG H H -12.908 32.343 7.493 1.00 . A A . 162 ARG H 1 1
7 15000 1 1 162 ARG HA H -14.710 30.185 8.367 1.00 . A A . 162 ARG HA 1 1
7 15001 1 1 162 ARG HB3 H -13.988 29.141 6.130 1.00 . A A . 162 ARG HB3 1 1
7 15002 1 1 162 ARG HD3 H -14.594 32.375 5.012 1.00 . A A . 162 ARG HD3 1 1
7 15003 1 1 162 ARG HE H -17.439 32.825 5.069 1.00 . A A . 162 ARG HE 1 1
7 15004 1 1 162 ARG HG3 H -16.187 30.432 6.643 1.00 . A A . 162 ARG HG3 1 1
7 15005 1 1 162 ARG HH11 H -14.766 31.503 3.275 1.00 . A A . 162 ARG HH11 1 1
7 15006 1 1 162 ARG HH12 H -15.568 31.616 1.743 1.00 . A A . 162 ARG HH12 1 1
7 15007 1 1 162 ARG HH21 H -18.507 32.979 3.059 1.00 . A A . 162 ARG HH21 1 1
7 15008 1 1 162 ARG HH22 H -17.695 32.456 1.622 1.00 . A A . 162 ARG HH22 1 1
7 15009 1 1 162 ARG N N -13.590 31.885 8.026 1.00 . A A . 162 ARG N 1 1
7 15010 1 1 162 ARG NE N -16.640 32.446 4.648 1.00 . A A . 162 ARG NE 1 1
7 15011 1 1 162 ARG NH1 N -15.568 31.753 2.734 1.00 . A A . 162 ARG NH1 1 1
7 15012 1 1 162 ARG NH2 N -17.701 32.594 2.612 1.00 . A A . 162 ARG NH2 1 1
7 15013 1 1 162 ARG O O -11.497 30.034 8.144 1.00 . A A . 162 ARG O 1 1
7 15014 1 1 163 GLU C C -12.239 26.112 9.016 1.00 . A A . 163 GLU C 1 1
7 15015 1 1 163 GLU CA C -11.908 27.567 9.338 1.00 . A A . 163 GLU CA 1 1
7 15016 1 1 163 GLU CB C -11.737 27.741 10.848 1.00 . A A . 163 GLU CB 1 1
7 15017 1 1 163 GLU CD C -9.858 29.416 11.058 1.00 . A A . 163 GLU CD 1 1
7 15018 1 1 163 GLU CG C -11.337 29.148 11.258 1.00 . A A . 163 GLU CG 1 1
7 15019 1 1 163 GLU H H -13.886 28.191 8.918 1.00 . A A . 163 GLU H 1 1
7 15020 1 1 163 GLU HA H -10.982 27.830 8.848 1.00 . A A . 163 GLU HA 1 1
7 15021 1 1 163 GLU HB3 H -10.975 27.058 11.193 1.00 . A A . 163 GLU HB3 1 1
7 15022 1 1 163 GLU HG3 H -11.575 29.287 12.302 1.00 . A A . 163 GLU HG3 1 1
7 15023 1 1 163 GLU N N -12.948 28.459 8.839 1.00 . A A . 163 GLU N 1 1
7 15024 1 1 163 GLU O O -13.355 25.795 8.605 1.00 . A A . 163 GLU O 1 1
7 15025 1 1 163 GLU OE1 O -9.521 30.352 10.303 1.00 . A A . 163 GLU OE1 1 1
7 15026 1 1 163 GLU OE2 O -9.038 28.688 11.655 1.00 . A A . 163 GLU OE2 1 1
7 15027 1 1 164 LEU C C -10.221 23.011 9.363 1.00 . A A . 164 LEU C 1 1
7 15028 1 1 164 LEU CA C -11.448 23.812 8.937 1.00 . A A . 164 LEU CA 1 1
7 15029 1 1 164 LEU CB C -11.728 23.587 7.450 1.00 . A A . 164 LEU CB 1 1
7 15030 1 1 164 LEU CD1 C -13.231 22.528 5.748 1.00 . A A . 164 LEU CD1 1 1
7 15031 1 1 164 LEU CD2 C -11.702 21.102 7.120 1.00 . A A . 164 LEU CD2 1 1
7 15032 1 1 164 LEU CG C -12.564 22.356 7.104 1.00 . A A . 164 LEU CG 1 1
7 15033 1 1 164 LEU H H -10.394 25.546 9.537 1.00 . A A . 164 LEU H 1 1
7 15034 1 1 164 LEU HA H -12.299 23.474 9.510 1.00 . A A . 164 LEU HA 1 1
7 15035 1 1 164 LEU HB3 H -10.775 23.493 6.947 1.00 . A A . 164 LEU HB3 1 1
7 15036 1 1 164 LEU HD11 H -13.288 21.572 5.250 1.00 . A A . 164 LEU HD11 1 1
7 15037 1 1 164 LEU HD12 H -12.652 23.213 5.147 1.00 . A A . 164 LEU HD12 1 1
7 15038 1 1 164 LEU HD13 H -14.227 22.924 5.884 1.00 . A A . 164 LEU HD13 1 1
7 15039 1 1 164 LEU HD21 H -11.918 20.506 6.245 1.00 . A A . 164 LEU HD21 1 1
7 15040 1 1 164 LEU HD22 H -11.920 20.527 8.009 1.00 . A A . 164 LEU HD22 1 1
7 15041 1 1 164 LEU HD23 H -10.660 21.382 7.118 1.00 . A A . 164 LEU HD23 1 1
7 15042 1 1 164 LEU HG H -13.343 22.238 7.844 1.00 . A A . 164 LEU HG 1 1
7 15043 1 1 164 LEU N N -11.262 25.233 9.207 1.00 . A A . 164 LEU N 1 1
7 15044 1 1 164 LEU O O -9.093 23.496 9.278 1.00 . A A . 164 LEU O 1 1
7 15045 1 1 165 GLU C C -9.485 19.531 9.626 1.00 . A A . 165 GLU C 1 1
7 15046 1 1 165 GLU CA C -9.363 20.917 10.254 1.00 . A A . 165 GLU CA 1 1
7 15047 1 1 165 GLU CB C -9.357 20.797 11.781 1.00 . A A . 165 GLU CB 1 1
7 15048 1 1 165 GLU CD C -7.229 21.863 12.627 1.00 . A A . 165 GLU CD 1 1
7 15049 1 1 165 GLU CG C -8.733 21.992 12.481 1.00 . A A . 165 GLU CG 1 1
7 15050 1 1 165 GLU H H -11.372 21.454 9.862 1.00 . A A . 165 GLU H 1 1
7 15051 1 1 165 GLU HA H -8.433 21.362 9.934 1.00 . A A . 165 GLU HA 1 1
7 15052 1 1 165 GLU HB3 H -8.802 19.913 12.058 1.00 . A A . 165 GLU HB3 1 1
7 15053 1 1 165 GLU HG3 H -9.169 22.083 13.465 1.00 . A A . 165 GLU HG3 1 1
7 15054 1 1 165 GLU N N -10.450 21.784 9.818 1.00 . A A . 165 GLU N 1 1
7 15055 1 1 165 GLU O O -8.720 19.174 8.729 1.00 . A A . 165 GLU O 1 1
7 15056 1 1 165 GLU OE1 O -6.783 21.081 13.492 1.00 . A A . 165 GLU OE1 1 1
7 15057 1 1 165 GLU OE2 O -6.500 22.544 11.877 1.00 . A A . 165 GLU OE2 1 1
7 15058 1 1 166 LEU C C -11.836 17.389 8.599 1.00 . A A . 166 LEU C 1 1
7 15059 1 1 166 LEU CA C -10.676 17.408 9.590 1.00 . A A . 166 LEU CA 1 1
7 15060 1 1 166 LEU CB C -10.957 16.441 10.741 1.00 . A A . 166 LEU CB 1 1
7 15061 1 1 166 LEU CD1 C -9.026 14.843 10.750 1.00 . A A . 166 LEU CD1 1 1
7 15062 1 1 166 LEU CD2 C -11.299 14.059 11.440 1.00 . A A . 166 LEU CD2 1 1
7 15063 1 1 166 LEU CG C -10.522 14.992 10.523 1.00 . A A . 166 LEU CG 1 1
7 15064 1 1 166 LEU H H -11.029 19.094 10.818 1.00 . A A . 166 LEU H 1 1
7 15065 1 1 166 LEU HA H -9.777 17.095 9.079 1.00 . A A . 166 LEU HA 1 1
7 15066 1 1 166 LEU HB3 H -12.024 16.445 10.921 1.00 . A A . 166 LEU HB3 1 1
7 15067 1 1 166 LEU HD11 H -8.841 13.976 11.364 1.00 . A A . 166 LEU HD11 1 1
7 15068 1 1 166 LEU HD12 H -8.649 15.724 11.247 1.00 . A A . 166 LEU HD12 1 1
7 15069 1 1 166 LEU HD13 H -8.528 14.726 9.799 1.00 . A A . 166 LEU HD13 1 1
7 15070 1 1 166 LEU HD21 H -11.407 13.095 10.963 1.00 . A A . 166 LEU HD21 1 1
7 15071 1 1 166 LEU HD22 H -12.277 14.476 11.634 1.00 . A A . 166 LEU HD22 1 1
7 15072 1 1 166 LEU HD23 H -10.765 13.942 12.371 1.00 . A A . 166 LEU HD23 1 1
7 15073 1 1 166 LEU HG H -10.734 14.710 9.500 1.00 . A A . 166 LEU HG 1 1
7 15074 1 1 166 LEU N N -10.452 18.755 10.104 1.00 . A A . 166 LEU N 1 1
7 15075 1 1 166 LEU O O -12.866 18.023 8.822 1.00 . A A . 166 LEU O 1 1
7 15076 1 1 167 ARG C C -13.653 15.408 6.790 1.00 . A A . 167 ARG C 1 1
7 15077 1 1 167 ARG CA C -12.693 16.552 6.480 1.00 . A A . 167 ARG CA 1 1
7 15078 1 1 167 ARG CB C -12.057 16.341 5.105 1.00 . A A . 167 ARG CB 1 1
7 15079 1 1 167 ARG CD C -10.712 14.855 3.589 1.00 . A A . 167 ARG CD 1 1
7 15080 1 1 167 ARG CG C -11.383 14.987 4.947 1.00 . A A . 167 ARG CG 1 1
7 15081 1 1 167 ARG CZ C -11.375 14.728 1.225 1.00 . A A . 167 ARG CZ 1 1
7 15082 1 1 167 ARG H H -10.817 16.172 7.383 1.00 . A A . 167 ARG H 1 1
7 15083 1 1 167 ARG HA H -13.246 17.479 6.472 1.00 . A A . 167 ARG HA 1 1
7 15084 1 1 167 ARG HB3 H -11.316 17.109 4.943 1.00 . A A . 167 ARG HB3 1 1
7 15085 1 1 167 ARG HD3 H -10.256 13.878 3.522 1.00 . A A . 167 ARG HD3 1 1
7 15086 1 1 167 ARG HE H -12.555 15.348 2.708 1.00 . A A . 167 ARG HE 1 1
7 15087 1 1 167 ARG HG3 H -12.127 14.212 5.048 1.00 . A A . 167 ARG HG3 1 1
7 15088 1 1 167 ARG HH11 H -9.481 14.142 1.609 1.00 . A A . 167 ARG HH11 1 1
7 15089 1 1 167 ARG HH12 H -9.961 14.057 -0.053 1.00 . A A . 167 ARG HH12 1 1
7 15090 1 1 167 ARG HH21 H -13.200 15.241 0.523 1.00 . A A . 167 ARG HH21 1 1
7 15091 1 1 167 ARG HH22 H -12.076 14.683 -0.670 1.00 . A A . 167 ARG HH22 1 1
7 15092 1 1 167 ARG N N -11.660 16.655 7.504 1.00 . A A . 167 ARG N 1 1
7 15093 1 1 167 ARG NE N -11.661 15.013 2.491 1.00 . A A . 167 ARG NE 1 1
7 15094 1 1 167 ARG NH1 N -10.173 14.272 0.900 1.00 . A A . 167 ARG NH1 1 1
7 15095 1 1 167 ARG NH2 N -12.292 14.898 0.282 1.00 . A A . 167 ARG NH2 1 1
7 15096 1 1 167 ARG O O -13.256 14.385 7.347 1.00 . A A . 167 ARG O 1 1
7 15097 1 1 168 GLN C C -15.558 13.255 5.995 1.00 . A A . 168 GLN C 1 1
7 15098 1 1 168 GLN CA C -15.936 14.572 6.665 1.00 . A A . 168 GLN CA 1 1
7 15099 1 1 168 GLN CB C -17.295 15.049 6.149 1.00 . A A . 168 GLN CB 1 1
7 15100 1 1 168 GLN CD C -18.607 15.476 4.032 1.00 . A A . 168 GLN CD 1 1
7 15101 1 1 168 GLN CG C -17.257 15.560 4.718 1.00 . A A . 168 GLN CG 1 1
7 15102 1 1 168 GLN H H -15.174 16.426 5.985 1.00 . A A . 168 GLN H 1 1
7 15103 1 1 168 GLN HA H -16.001 14.415 7.731 1.00 . A A . 168 GLN HA 1 1
7 15104 1 1 168 GLN HB3 H -17.649 15.847 6.784 1.00 . A A . 168 GLN HB3 1 1
7 15105 1 1 168 GLN HE21 H -17.722 15.268 2.264 1.00 . A A . 168 GLN HE21 1 1
7 15106 1 1 168 GLN HE22 H -19.449 15.262 2.245 1.00 . A A . 168 GLN HE22 1 1
7 15107 1 1 168 GLN HG3 H -16.546 14.971 4.158 1.00 . A A . 168 GLN HG3 1 1
7 15108 1 1 168 GLN N N -14.919 15.589 6.425 1.00 . A A . 168 GLN N 1 1
7 15109 1 1 168 GLN NE2 N -18.591 15.320 2.714 1.00 . A A . 168 GLN NE2 1 1
7 15110 1 1 168 GLN O O -14.848 13.239 4.989 1.00 . A A . 168 GLN O 1 1
7 15111 1 1 168 GLN OE1 O -19.651 15.550 4.680 1.00 . A A . 168 GLN OE1 1 1
7 15112 1 1 169 THR C C -16.973 10.232 5.340 1.00 . A A . 169 THR C 1 1
7 15113 1 1 169 THR CA C -15.746 10.829 6.020 1.00 . A A . 169 THR CA 1 1
7 15114 1 1 169 THR CB C -15.263 9.866 7.120 1.00 . A A . 169 THR CB 1 1
7 15115 1 1 169 THR CG2 C -13.798 10.108 7.448 1.00 . A A . 169 THR CG2 1 1
7 15116 1 1 169 THR H H -16.595 12.229 7.362 1.00 . A A . 169 THR H 1 1
7 15117 1 1 169 THR HA H -14.956 10.933 5.290 1.00 . A A . 169 THR HA 1 1
7 15118 1 1 169 THR HB H -15.373 8.851 6.764 1.00 . A A . 169 THR HB 1 1
7 15119 1 1 169 THR HG1 H -16.540 9.223 8.481 1.00 . A A . 169 THR HG1 1 1
7 15120 1 1 169 THR HG21 H -13.344 9.185 7.775 1.00 . A A . 169 THR HG21 1 1
7 15121 1 1 169 THR HG22 H -13.722 10.845 8.234 1.00 . A A . 169 THR HG22 1 1
7 15122 1 1 169 THR HG23 H -13.287 10.468 6.568 1.00 . A A . 169 THR HG23 1 1
7 15123 1 1 169 THR N N -16.035 12.151 6.561 1.00 . A A . 169 THR N 1 1
7 15124 1 1 169 THR O O -18.102 10.439 5.783 1.00 . A A . 169 THR O 1 1
7 15125 1 1 169 THR OG1 O -16.055 10.033 8.302 1.00 . A A . 169 THR OG1 1 1
7 15126 1 1 170 GLY C C -18.196 7.504 4.081 1.00 . A A . 170 GLY C 1 1
7 15127 1 1 170 GLY CA C -17.841 8.874 3.538 1.00 . A A . 170 GLY CA 1 1
7 15128 1 1 170 GLY H H -15.823 9.359 3.954 1.00 . A A . 170 GLY H 1 1
7 15129 1 1 170 GLY HA2 H -18.708 9.514 3.609 1.00 . A A . 170 GLY HA2 1 1
7 15130 1 1 170 GLY HA3 H -17.562 8.776 2.500 1.00 . A A . 170 GLY HA3 1 1
7 15131 1 1 170 GLY N N -16.744 9.490 4.262 1.00 . A A . 170 GLY N 1 1
7 15132 1 1 170 GLY O O -17.560 6.993 5.002 1.00 . A A . 170 GLY O 1 1
7 15133 1 1 171 PRO C C -18.714 4.457 3.545 1.00 . A A . 171 PRO C 1 1
7 15134 1 1 171 PRO CA C -19.700 5.559 3.919 1.00 . A A . 171 PRO CA 1 1
7 15135 1 1 171 PRO CB C -21.012 5.384 3.150 1.00 . A A . 171 PRO CB 1 1
7 15136 1 1 171 PRO CD C -20.043 7.436 2.399 1.00 . A A . 171 PRO CD 1 1
7 15137 1 1 171 PRO CG C -20.872 6.262 1.955 1.00 . A A . 171 PRO CG 1 1
7 15138 1 1 171 PRO HA H -19.896 5.521 4.980 1.00 . A A . 171 PRO HA 1 1
7 15139 1 1 171 PRO HB3 H -21.841 5.692 3.770 1.00 . A A . 171 PRO HB3 1 1
7 15140 1 1 171 PRO HD3 H -20.678 8.237 2.747 1.00 . A A . 171 PRO HD3 1 1
7 15141 1 1 171 PRO HG3 H -21.845 6.595 1.628 1.00 . A A . 171 PRO HG3 1 1
7 15142 1 1 171 PRO N N -19.237 6.886 3.503 1.00 . A A . 171 PRO N 1 1
7 15143 1 1 171 PRO O O -17.910 4.616 2.628 1.00 . A A . 171 PRO O 1 1
7 15144 1 1 172 ALA C C -18.107 1.659 2.598 1.00 . A A . 172 ALA C 1 1
7 15145 1 1 172 ALA CA C -17.896 2.212 4.004 1.00 . A A . 172 ALA CA 1 1
7 15146 1 1 172 ALA CB C -18.116 1.120 5.041 1.00 . A A . 172 ALA CB 1 1
7 15147 1 1 172 ALA H H -19.444 3.273 4.981 1.00 . A A . 172 ALA H 1 1
7 15148 1 1 172 ALA HA H -16.877 2.560 4.094 1.00 . A A . 172 ALA HA 1 1
7 15149 1 1 172 ALA HB1 H -17.169 0.663 5.287 1.00 . A A . 172 ALA HB1 1 1
7 15150 1 1 172 ALA HB2 H -18.551 1.551 5.931 1.00 . A A . 172 ALA HB2 1 1
7 15151 1 1 172 ALA HB3 H -18.784 0.372 4.639 1.00 . A A . 172 ALA HB3 1 1
7 15152 1 1 172 ALA N N -18.782 3.341 4.262 1.00 . A A . 172 ALA N 1 1
7 15153 1 1 172 ALA O O -19.234 1.590 2.110 1.00 . A A . 172 ALA O 1 1
7 15154 1 1 173 VAL C C -16.722 -0.762 0.592 1.00 . A A . 173 VAL C 1 1
7 15155 1 1 173 VAL CA C -17.078 0.720 0.602 1.00 . A A . 173 VAL CA 1 1
7 15156 1 1 173 VAL CB C -16.132 1.471 -0.354 1.00 . A A . 173 VAL CB 1 1
7 15157 1 1 173 VAL CG1 C -16.343 1.008 -1.788 1.00 . A A . 173 VAL CG1 1 1
7 15158 1 1 173 VAL CG2 C -16.337 2.974 -0.235 1.00 . A A . 173 VAL CG2 1 1
7 15159 1 1 173 VAL H H -16.142 1.348 2.393 1.00 . A A . 173 VAL H 1 1
7 15160 1 1 173 VAL HA H -18.089 0.840 0.241 1.00 . A A . 173 VAL HA 1 1
7 15161 1 1 173 VAL HB H -15.114 1.244 -0.073 1.00 . A A . 173 VAL HB 1 1
7 15162 1 1 173 VAL HG11 H -17.249 1.450 -2.178 1.00 . A A . 173 VAL HG11 1 1
7 15163 1 1 173 VAL HG12 H -15.502 1.314 -2.393 1.00 . A A . 173 VAL HG12 1 1
7 15164 1 1 173 VAL HG13 H -16.430 -0.068 -1.809 1.00 . A A . 173 VAL HG13 1 1
7 15165 1 1 173 VAL HG21 H -15.882 3.467 -1.080 1.00 . A A . 173 VAL HG21 1 1
7 15166 1 1 173 VAL HG22 H -17.394 3.193 -0.216 1.00 . A A . 173 VAL HG22 1 1
7 15167 1 1 173 VAL HG23 H -15.880 3.328 0.677 1.00 . A A . 173 VAL HG23 1 1
7 15168 1 1 173 VAL N N -17.013 1.267 1.952 1.00 . A A . 173 VAL N 1 1
7 15169 1 1 173 VAL O O -15.646 -1.155 1.041 1.00 . A A . 173 VAL O 1 1
7 15170 1 1 174 GLU C C -17.157 -3.465 -1.430 1.00 . A A . 174 GLU C 1 1
7 15171 1 1 174 GLU CA C -17.415 -3.021 0.007 1.00 . A A . 174 GLU CA 1 1
7 15172 1 1 174 GLU CB C -18.622 -3.770 0.575 1.00 . A A . 174 GLU CB 1 1
7 15173 1 1 174 GLU CD C -20.973 -4.357 -0.135 1.00 . A A . 174 GLU CD 1 1
7 15174 1 1 174 GLU CG C -19.956 -3.251 0.066 1.00 . A A . 174 GLU CG 1 1
7 15175 1 1 174 GLU H H -18.472 -1.208 -0.267 1.00 . A A . 174 GLU H 1 1
7 15176 1 1 174 GLU HA H -16.545 -3.252 0.603 1.00 . A A . 174 GLU HA 1 1
7 15177 1 1 174 GLU HB3 H -18.612 -3.678 1.652 1.00 . A A . 174 GLU HB3 1 1
7 15178 1 1 174 GLU HG3 H -19.796 -2.752 -0.879 1.00 . A A . 174 GLU HG3 1 1
7 15179 1 1 174 GLU N N -17.633 -1.581 0.076 1.00 . A A . 174 GLU N 1 1
7 15180 1 1 174 GLU O O -17.954 -3.189 -2.328 1.00 . A A . 174 GLU O 1 1
7 15181 1 1 174 GLU OE1 O -20.797 -5.441 0.459 1.00 . A A . 174 GLU OE1 1 1
7 15182 1 1 174 GLU OE2 O -21.948 -4.136 -0.885 1.00 . A A . 174 GLU OE2 1 1
7 15183 1 1 175 VAL C C -14.962 -5.980 -2.886 1.00 . A A . 175 VAL C 1 1
7 15184 1 1 175 VAL CA C -15.677 -4.636 -2.967 1.00 . A A . 175 VAL CA 1 1
7 15185 1 1 175 VAL CB C -14.773 -3.629 -3.703 1.00 . A A . 175 VAL CB 1 1
7 15186 1 1 175 VAL CG1 C -14.555 -4.061 -5.144 1.00 . A A . 175 VAL CG1 1 1
7 15187 1 1 175 VAL CG2 C -15.370 -2.231 -3.640 1.00 . A A . 175 VAL CG2 1 1
7 15188 1 1 175 VAL H H -15.446 -4.340 -0.884 1.00 . A A . 175 VAL H 1 1
7 15189 1 1 175 VAL HA H -16.586 -4.756 -3.538 1.00 . A A . 175 VAL HA 1 1
7 15190 1 1 175 VAL HB H -13.813 -3.609 -3.207 1.00 . A A . 175 VAL HB 1 1
7 15191 1 1 175 VAL HG11 H -14.158 -3.232 -5.713 1.00 . A A . 175 VAL HG11 1 1
7 15192 1 1 175 VAL HG12 H -13.856 -4.884 -5.172 1.00 . A A . 175 VAL HG12 1 1
7 15193 1 1 175 VAL HG13 H -15.496 -4.372 -5.573 1.00 . A A . 175 VAL HG13 1 1
7 15194 1 1 175 VAL HG21 H -14.834 -1.580 -4.313 1.00 . A A . 175 VAL HG21 1 1
7 15195 1 1 175 VAL HG22 H -16.411 -2.271 -3.932 1.00 . A A . 175 VAL HG22 1 1
7 15196 1 1 175 VAL HG23 H -15.295 -1.851 -2.632 1.00 . A A . 175 VAL HG23 1 1
7 15197 1 1 175 VAL N N -16.040 -4.153 -1.639 1.00 . A A . 175 VAL N 1 1
7 15198 1 1 175 VAL O O -13.977 -6.127 -2.163 1.00 . A A . 175 VAL O 1 1
7 15199 1 1 176 ASP C C -13.380 -8.218 -3.952 1.00 . A A . 176 ASP C 1 1
7 15200 1 1 176 ASP CA C -14.873 -8.289 -3.647 1.00 . A A . 176 ASP CA 1 1
7 15201 1 1 176 ASP CB C -15.576 -9.171 -4.681 1.00 . A A . 176 ASP CB 1 1
7 15202 1 1 176 ASP CG C -17.057 -9.327 -4.397 1.00 . A A . 176 ASP CG 1 1
7 15203 1 1 176 ASP H H -16.252 -6.776 -4.188 1.00 . A A . 176 ASP H 1 1
7 15204 1 1 176 ASP HA H -15.007 -8.722 -2.668 1.00 . A A . 176 ASP HA 1 1
7 15205 1 1 176 ASP HB3 H -15.121 -10.150 -4.678 1.00 . A A . 176 ASP HB3 1 1
7 15206 1 1 176 ASP N N -15.464 -6.956 -3.633 1.00 . A A . 176 ASP N 1 1
7 15207 1 1 176 ASP O O -12.952 -7.487 -4.846 1.00 . A A . 176 ASP O 1 1
7 15208 1 1 176 ASP OD1 O -17.766 -8.299 -4.360 1.00 . A A . 176 ASP OD1 1 1
7 15209 1 1 176 ASP OD2 O -17.507 -10.477 -4.214 1.00 . A A . 176 ASP OD2 1 1
7 15210 1 1 177 VAL C C -10.787 -9.247 -4.854 1.00 . A A . 177 VAL C 1 1
7 15211 1 1 177 VAL CA C -11.145 -9.004 -3.393 1.00 . A A . 177 VAL CA 1 1
7 15212 1 1 177 VAL CB C -10.483 -10.092 -2.526 1.00 . A A . 177 VAL CB 1 1
7 15213 1 1 177 VAL CG1 C -10.556 -9.719 -1.053 1.00 . A A . 177 VAL CG1 1 1
7 15214 1 1 177 VAL CG2 C -11.137 -11.443 -2.775 1.00 . A A . 177 VAL CG2 1 1
7 15215 1 1 177 VAL H H -12.991 -9.542 -2.505 1.00 . A A . 177 VAL H 1 1
7 15216 1 1 177 VAL HA H -10.753 -8.044 -3.090 1.00 . A A . 177 VAL HA 1 1
7 15217 1 1 177 VAL HB H -9.442 -10.162 -2.806 1.00 . A A . 177 VAL HB 1 1
7 15218 1 1 177 VAL HG11 H -9.669 -9.166 -0.778 1.00 . A A . 177 VAL HG11 1 1
7 15219 1 1 177 VAL HG12 H -11.430 -9.109 -0.878 1.00 . A A . 177 VAL HG12 1 1
7 15220 1 1 177 VAL HG13 H -10.618 -10.618 -0.457 1.00 . A A . 177 VAL HG13 1 1
7 15221 1 1 177 VAL HG21 H -10.892 -11.782 -3.770 1.00 . A A . 177 VAL HG21 1 1
7 15222 1 1 177 VAL HG22 H -10.774 -12.157 -2.051 1.00 . A A . 177 VAL HG22 1 1
7 15223 1 1 177 VAL HG23 H -12.208 -11.347 -2.680 1.00 . A A . 177 VAL HG23 1 1
7 15224 1 1 177 VAL N N -12.591 -8.981 -3.203 1.00 . A A . 177 VAL N 1 1
7 15225 1 1 177 VAL O O -9.817 -8.689 -5.368 1.00 . A A . 177 VAL O 1 1
7 15226 1 1 178 LYS C C -11.643 -9.193 -7.811 1.00 . A A . 178 LYS C 1 1
7 15227 1 1 178 LYS CA C -11.345 -10.399 -6.925 1.00 . A A . 178 LYS CA 1 1
7 15228 1 1 178 LYS CB C -12.213 -11.585 -7.351 1.00 . A A . 178 LYS CB 1 1
7 15229 1 1 178 LYS CD C -13.040 -13.901 -6.843 1.00 . A A . 178 LYS CD 1 1
7 15230 1 1 178 LYS CE C -14.371 -13.776 -6.119 1.00 . A A . 178 LYS CE 1 1
7 15231 1 1 178 LYS CG C -12.081 -12.793 -6.441 1.00 . A A . 178 LYS CG 1 1
7 15232 1 1 178 LYS H H -12.335 -10.495 -5.056 1.00 . A A . 178 LYS H 1 1
7 15233 1 1 178 LYS HA H -10.306 -10.664 -7.038 1.00 . A A . 178 LYS HA 1 1
7 15234 1 1 178 LYS HB3 H -11.929 -11.881 -8.352 1.00 . A A . 178 LYS HB3 1 1
7 15235 1 1 178 LYS HD3 H -12.596 -14.856 -6.598 1.00 . A A . 178 LYS HD3 1 1
7 15236 1 1 178 LYS HE3 H -14.753 -12.777 -6.266 1.00 . A A . 178 LYS HE3 1 1
7 15237 1 1 178 LYS HG3 H -12.298 -12.492 -5.426 1.00 . A A . 178 LYS HG3 1 1
7 15238 1 1 178 LYS HZ1 H -16.322 -14.504 -6.284 1.00 . A A . 178 LYS HZ1 1 1
7 15239 1 1 178 LYS HZ2 H -15.138 -15.712 -6.287 1.00 . A A . 178 LYS HZ2 1 1
7 15240 1 1 178 LYS HZ3 H -15.376 -14.759 -7.664 1.00 . A A . 178 LYS HZ3 1 1
7 15241 1 1 178 LYS N N -11.577 -10.082 -5.521 1.00 . A A . 178 LYS N 1 1
7 15242 1 1 178 LYS NZ N -15.372 -14.757 -6.624 1.00 . A A . 178 LYS NZ 1 1
7 15243 1 1 178 LYS O O -10.977 -8.973 -8.822 1.00 . A A . 178 LYS O 1 1
7 15244 1 1 179 ASP C C -11.947 -6.158 -8.101 1.00 . A A . 179 ASP C 1 1
7 15245 1 1 179 ASP CA C -13.031 -7.228 -8.180 1.00 . A A . 179 ASP CA 1 1
7 15246 1 1 179 ASP CB C -14.356 -6.670 -7.658 1.00 . A A . 179 ASP CB 1 1
7 15247 1 1 179 ASP CG C -15.035 -5.756 -8.659 1.00 . A A . 179 ASP CG 1 1
7 15248 1 1 179 ASP H H -13.140 -8.640 -6.607 1.00 . A A . 179 ASP H 1 1
7 15249 1 1 179 ASP HA H -13.157 -7.519 -9.212 1.00 . A A . 179 ASP HA 1 1
7 15250 1 1 179 ASP HB3 H -14.171 -6.110 -6.753 1.00 . A A . 179 ASP HB3 1 1
7 15251 1 1 179 ASP N N -12.647 -8.413 -7.423 1.00 . A A . 179 ASP N 1 1
7 15252 1 1 179 ASP O O -11.508 -5.628 -9.122 1.00 . A A . 179 ASP O 1 1
7 15253 1 1 179 ASP OD1 O -14.806 -5.935 -9.873 1.00 . A A . 179 ASP OD1 1 1
7 15254 1 1 179 ASP OD2 O -15.794 -4.863 -8.229 1.00 . A A . 179 ASP OD2 1 1
7 15255 1 1 180 ILE C C -9.178 -5.246 -7.329 1.00 . A A . 180 ILE C 1 1
7 15256 1 1 180 ILE CA C -10.490 -4.835 -6.671 1.00 . A A . 180 ILE CA 1 1
7 15257 1 1 180 ILE CB C -10.243 -4.588 -5.171 1.00 . A A . 180 ILE CB 1 1
7 15258 1 1 180 ILE CD1 C -9.535 -5.749 -3.020 1.00 . A A . 180 ILE CD1 1 1
7 15259 1 1 180 ILE CG1 C -10.018 -5.916 -4.443 1.00 . A A . 180 ILE CG1 1 1
7 15260 1 1 180 ILE CG2 C -11.415 -3.835 -4.558 1.00 . A A . 180 ILE CG2 1 1
7 15261 1 1 180 ILE H H -11.911 -6.299 -6.108 1.00 . A A . 180 ILE H 1 1
7 15262 1 1 180 ILE HA H -10.830 -3.911 -7.116 1.00 . A A . 180 ILE HA 1 1
7 15263 1 1 180 ILE HB H -9.361 -3.975 -5.070 1.00 . A A . 180 ILE HB 1 1
7 15264 1 1 180 ILE HD11 H -10.378 -5.787 -2.346 1.00 . A A . 180 ILE HD11 1 1
7 15265 1 1 180 ILE HD12 H -8.845 -6.545 -2.778 1.00 . A A . 180 ILE HD12 1 1
7 15266 1 1 180 ILE HD13 H -9.036 -4.797 -2.918 1.00 . A A . 180 ILE HD13 1 1
7 15267 1 1 180 ILE HG13 H -9.278 -6.490 -4.981 1.00 . A A . 180 ILE HG13 1 1
7 15268 1 1 180 ILE HG21 H -12.117 -4.541 -4.138 1.00 . A A . 180 ILE HG21 1 1
7 15269 1 1 180 ILE HG22 H -11.054 -3.181 -3.779 1.00 . A A . 180 ILE HG22 1 1
7 15270 1 1 180 ILE HG23 H -11.907 -3.251 -5.321 1.00 . A A . 180 ILE HG23 1 1
7 15271 1 1 180 ILE N N -11.522 -5.842 -6.882 1.00 . A A . 180 ILE N 1 1
7 15272 1 1 180 ILE O O -8.901 -6.428 -7.534 1.00 . A A . 180 ILE O 1 1
7 15273 1 1 181 PRO C C -6.044 -5.125 -7.358 1.00 . A A . 181 PRO C 1 1
7 15274 1 1 181 PRO CA C -7.049 -4.480 -8.306 1.00 . A A . 181 PRO CA 1 1
7 15275 1 1 181 PRO CB C -6.588 -3.074 -8.698 1.00 . A A . 181 PRO CB 1 1
7 15276 1 1 181 PRO CD C -8.613 -2.816 -7.453 1.00 . A A . 181 PRO CD 1 1
7 15277 1 1 181 PRO CG C -7.288 -2.168 -7.744 1.00 . A A . 181 PRO CG 1 1
7 15278 1 1 181 PRO HA H -7.147 -5.089 -9.193 1.00 . A A . 181 PRO HA 1 1
7 15279 1 1 181 PRO HB3 H -6.874 -2.869 -9.718 1.00 . A A . 181 PRO HB3 1 1
7 15280 1 1 181 PRO HD3 H -9.368 -2.457 -8.140 1.00 . A A . 181 PRO HD3 1 1
7 15281 1 1 181 PRO HG3 H -7.437 -1.200 -8.200 1.00 . A A . 181 PRO HG3 1 1
7 15282 1 1 181 PRO N N -8.348 -4.248 -7.668 1.00 . A A . 181 PRO N 1 1
7 15283 1 1 181 PRO O O -5.168 -4.452 -6.816 1.00 . A A . 181 PRO O 1 1
7 15284 1 1 182 ALA C C -4.525 -8.252 -7.045 1.00 . A A . 182 ALA C 1 1
7 15285 1 1 182 ALA CA C -5.278 -7.169 -6.282 1.00 . A A . 182 ALA CA 1 1
7 15286 1 1 182 ALA CB C -6.056 -7.780 -5.126 1.00 . A A . 182 ALA CB 1 1
7 15287 1 1 182 ALA H H -6.895 -6.915 -7.623 1.00 . A A . 182 ALA H 1 1
7 15288 1 1 182 ALA HA H -4.564 -6.468 -5.873 1.00 . A A . 182 ALA HA 1 1
7 15289 1 1 182 ALA HB1 H -5.364 -8.188 -4.403 1.00 . A A . 182 ALA HB1 1 1
7 15290 1 1 182 ALA HB2 H -6.659 -7.018 -4.655 1.00 . A A . 182 ALA HB2 1 1
7 15291 1 1 182 ALA HB3 H -6.695 -8.567 -5.497 1.00 . A A . 182 ALA HB3 1 1
7 15292 1 1 182 ALA N N -6.176 -6.433 -7.163 1.00 . A A . 182 ALA N 1 1
7 15293 1 1 182 ALA O O -5.087 -8.914 -7.916 1.00 . A A . 182 ALA O 1 1
7 15294 1 1 183 GLN C C -2.099 -10.576 -6.422 1.00 . A A . 183 GLN C 1 1
7 15295 1 1 183 GLN CA C -2.419 -9.426 -7.372 1.00 . A A . 183 GLN CA 1 1
7 15296 1 1 183 GLN CB C -1.122 -8.793 -7.878 1.00 . A A . 183 GLN CB 1 1
7 15297 1 1 183 GLN CD C -1.773 -6.689 -9.117 1.00 . A A . 183 GLN CD 1 1
7 15298 1 1 183 GLN CG C -1.265 -8.113 -9.230 1.00 . A A . 183 GLN CG 1 1
7 15299 1 1 183 GLN H H -2.858 -7.865 -6.012 1.00 . A A . 183 GLN H 1 1
7 15300 1 1 183 GLN HA H -2.972 -9.815 -8.214 1.00 . A A . 183 GLN HA 1 1
7 15301 1 1 183 GLN HB3 H -0.369 -9.563 -7.965 1.00 . A A . 183 GLN HB3 1 1
7 15302 1 1 183 GLN HE21 H -3.654 -7.333 -9.143 1.00 . A A . 183 GLN HE21 1 1
7 15303 1 1 183 GLN HE22 H -3.447 -5.622 -9.016 1.00 . A A . 183 GLN HE22 1 1
7 15304 1 1 183 GLN HG3 H -1.960 -8.681 -9.832 1.00 . A A . 183 GLN HG3 1 1
7 15305 1 1 183 GLN N N -3.249 -8.425 -6.714 1.00 . A A . 183 GLN N 1 1
7 15306 1 1 183 GLN NE2 N -3.091 -6.531 -9.090 1.00 . A A . 183 GLN NE2 1 1
7 15307 1 1 183 GLN O O -0.934 -10.872 -6.161 1.00 . A A . 183 GLN O 1 1
7 15308 1 1 183 GLN OE1 O -0.989 -5.742 -9.053 1.00 . A A . 183 GLN OE1 1 1
7 15309 1 1 184 GLU C C -3.572 -13.618 -5.565 1.00 . A A . 184 GLU C 1 1
7 15310 1 1 184 GLU CA C -2.971 -12.339 -4.988 1.00 . A A . 184 GLU CA 1 1
7 15311 1 1 184 GLU CB C -3.622 -12.021 -3.639 1.00 . A A . 184 GLU CB 1 1
7 15312 1 1 184 GLU CD C -3.193 -11.040 -1.352 1.00 . A A . 184 GLU CD 1 1
7 15313 1 1 184 GLU CG C -2.870 -10.977 -2.832 1.00 . A A . 184 GLU CG 1 1
7 15314 1 1 184 GLU H H -4.048 -10.940 -6.156 1.00 . A A . 184 GLU H 1 1
7 15315 1 1 184 GLU HA H -1.913 -12.488 -4.840 1.00 . A A . 184 GLU HA 1 1
7 15316 1 1 184 GLU HB3 H -3.674 -12.928 -3.056 1.00 . A A . 184 GLU HB3 1 1
7 15317 1 1 184 GLU HG3 H -3.132 -9.997 -3.201 1.00 . A A . 184 GLU HG3 1 1
7 15318 1 1 184 GLU N N -3.142 -11.223 -5.909 1.00 . A A . 184 GLU N 1 1
7 15319 1 1 184 GLU O O -4.425 -13.571 -6.451 1.00 . A A . 184 GLU O 1 1
7 15320 1 1 184 GLU OE1 O -4.269 -11.568 -1.001 1.00 . A A . 184 GLU OE1 1 1
7 15321 1 1 184 GLU OE2 O -2.369 -10.562 -0.544 1.00 . A A . 184 GLU OE2 1 1
7 15322 1 1 185 VAL C C -4.677 -16.602 -4.582 1.00 . A A . 185 VAL C 1 1
7 15323 1 1 185 VAL CA C -3.610 -16.051 -5.521 1.00 . A A . 185 VAL CA 1 1
7 15324 1 1 185 VAL CB C -2.467 -17.077 -5.639 1.00 . A A . 185 VAL CB 1 1
7 15325 1 1 185 VAL CG1 C -2.997 -18.413 -6.137 1.00 . A A . 185 VAL CG1 1 1
7 15326 1 1 185 VAL CG2 C -1.374 -16.552 -6.556 1.00 . A A . 185 VAL CG2 1 1
7 15327 1 1 185 VAL H H -2.438 -14.731 -4.352 1.00 . A A . 185 VAL H 1 1
7 15328 1 1 185 VAL HA H -4.043 -15.912 -6.501 1.00 . A A . 185 VAL HA 1 1
7 15329 1 1 185 VAL HB H -2.042 -17.227 -4.657 1.00 . A A . 185 VAL HB 1 1
7 15330 1 1 185 VAL HG11 H -3.840 -18.244 -6.791 1.00 . A A . 185 VAL HG11 1 1
7 15331 1 1 185 VAL HG12 H -2.219 -18.929 -6.679 1.00 . A A . 185 VAL HG12 1 1
7 15332 1 1 185 VAL HG13 H -3.311 -19.012 -5.296 1.00 . A A . 185 VAL HG13 1 1
7 15333 1 1 185 VAL HG21 H -0.839 -17.384 -6.991 1.00 . A A . 185 VAL HG21 1 1
7 15334 1 1 185 VAL HG22 H -1.816 -15.958 -7.342 1.00 . A A . 185 VAL HG22 1 1
7 15335 1 1 185 VAL HG23 H -0.688 -15.941 -5.987 1.00 . A A . 185 VAL HG23 1 1
7 15336 1 1 185 VAL N N -3.118 -14.759 -5.056 1.00 . A A . 185 VAL N 1 1
7 15337 1 1 185 VAL O O -4.590 -16.442 -3.365 1.00 . A A . 185 VAL O 1 1
7 15338 1 1 186 GLU C C -6.727 -19.350 -4.416 1.00 . A A . 186 GLU C 1 1
7 15339 1 1 186 GLU CA C -6.771 -17.826 -4.371 1.00 . A A . 186 GLU CA 1 1
7 15340 1 1 186 GLU CB C -8.123 -17.329 -4.887 1.00 . A A . 186 GLU CB 1 1
7 15341 1 1 186 GLU CD C -9.796 -17.311 -6.779 1.00 . A A . 186 GLU CD 1 1
7 15342 1 1 186 GLU CG C -8.500 -17.892 -6.246 1.00 . A A . 186 GLU CG 1 1
7 15343 1 1 186 GLU H H -5.699 -17.345 -6.132 1.00 . A A . 186 GLU H 1 1
7 15344 1 1 186 GLU HA H -6.646 -17.505 -3.348 1.00 . A A . 186 GLU HA 1 1
7 15345 1 1 186 GLU HB3 H -8.090 -16.251 -4.963 1.00 . A A . 186 GLU HB3 1 1
7 15346 1 1 186 GLU HG3 H -8.612 -18.962 -6.160 1.00 . A A . 186 GLU HG3 1 1
7 15347 1 1 186 GLU N N -5.686 -17.251 -5.157 1.00 . A A . 186 GLU N 1 1
7 15348 1 1 186 GLU O O -6.069 -19.939 -5.275 1.00 . A A . 186 GLU O 1 1
7 15349 1 1 186 GLU OE1 O -10.866 -17.889 -6.493 1.00 . A A . 186 GLU OE1 1 1
7 15350 1 1 186 GLU OE2 O -9.741 -16.280 -7.481 1.00 . A A . 186 GLU OE2 1 1
7 15351 1 1 187 HIS C C -8.836 -21.967 -3.866 1.00 . A A . 187 HIS C 1 1
7 15352 1 1 187 HIS CA C -7.475 -21.441 -3.417 1.00 . A A . 187 HIS CA 1 1
7 15353 1 1 187 HIS CB C -7.175 -21.917 -1.995 1.00 . A A . 187 HIS CB 1 1
7 15354 1 1 187 HIS CD2 C -9.119 -22.008 -0.281 1.00 . A A . 187 HIS CD2 1 1
7 15355 1 1 187 HIS CE1 C -9.095 -19.905 0.343 1.00 . A A . 187 HIS CE1 1 1
7 15356 1 1 187 HIS CG C -8.134 -21.388 -0.973 1.00 . A A . 187 HIS CG 1 1
7 15357 1 1 187 HIS H H -7.937 -19.461 -2.828 1.00 . A A . 187 HIS H 1 1
7 15358 1 1 187 HIS HA H -6.718 -21.826 -4.084 1.00 . A A . 187 HIS HA 1 1
7 15359 1 1 187 HIS HB3 H -6.182 -21.594 -1.717 1.00 . A A . 187 HIS HB3 1 1
7 15360 1 1 187 HIS HD1 H -7.547 -19.367 -0.881 1.00 . A A . 187 HIS HD1 1 1
7 15361 1 1 187 HIS HD2 H -9.396 -23.049 -0.352 1.00 . A A . 187 HIS HD2 1 1
7 15362 1 1 187 HIS HE1 H -9.335 -18.979 0.843 1.00 . A A . 187 HIS HE1 1 1
7 15363 1 1 187 HIS N N -7.432 -19.985 -3.485 1.00 . A A . 187 HIS N 1 1
7 15364 1 1 187 HIS ND1 N -8.146 -20.072 -0.561 1.00 . A A . 187 HIS ND1 1 1
7 15365 1 1 187 HIS NE2 N -9.701 -21.064 0.530 1.00 . A A . 187 HIS NE2 1 1
7 15366 1 1 187 HIS O O -9.858 -21.312 -3.669 1.00 . A A . 187 HIS O 1 1
7 15367 1 1 188 GLU C C -11.119 -23.815 -3.835 1.00 . A A . 188 GLU C 1 1
7 15368 1 1 188 GLU CA C -10.073 -23.762 -4.945 1.00 . A A . 188 GLU CA 1 1
7 15369 1 1 188 GLU CB C -9.801 -25.173 -5.471 1.00 . A A . 188 GLU CB 1 1
7 15370 1 1 188 GLU CD C -7.777 -26.079 -4.261 1.00 . A A . 188 GLU CD 1 1
7 15371 1 1 188 GLU CG C -9.285 -26.130 -4.410 1.00 . A A . 188 GLU CG 1 1
7 15372 1 1 188 GLU H H -7.990 -23.625 -4.596 1.00 . A A . 188 GLU H 1 1
7 15373 1 1 188 GLU HA H -10.454 -23.155 -5.752 1.00 . A A . 188 GLU HA 1 1
7 15374 1 1 188 GLU HB3 H -9.064 -25.113 -6.260 1.00 . A A . 188 GLU HB3 1 1
7 15375 1 1 188 GLU HG3 H -9.572 -27.135 -4.680 1.00 . A A . 188 GLU HG3 1 1
7 15376 1 1 188 GLU N N -8.838 -23.151 -4.469 1.00 . A A . 188 GLU N 1 1
7 15377 1 1 188 GLU O O -12.254 -23.375 -4.016 1.00 . A A . 188 GLU O 1 1
7 15378 1 1 188 GLU OE1 O -7.075 -26.237 -5.282 1.00 . A A . 188 GLU OE1 1 1
7 15379 1 1 188 GLU OE2 O -7.298 -25.879 -3.126 1.00 . A A . 188 GLU OE2 1 1
8 15380 1 1 38 SER C C 13.584 -10.175 -84.848 1.00 . A A . 38 SER C 1 1
8 15381 1 1 38 SER CA C 13.202 -8.702 -84.953 1.00 . A A . 38 SER CA 1 1
8 15382 1 1 38 SER CB C 12.564 -8.234 -83.643 1.00 . A A . 38 SER CB 1 1
8 15383 1 1 38 SER H H 11.474 -7.956 -85.922 1.00 . A A . 38 SER H 1 1
8 15384 1 1 38 SER HA H 14.095 -8.122 -85.135 1.00 . A A . 38 SER HA 1 1
8 15385 1 1 38 SER HB3 H 12.105 -7.267 -83.794 1.00 . A A . 38 SER HB3 1 1
8 15386 1 1 38 SER HG H 10.780 -8.665 -82.958 1.00 . A A . 38 SER HG 1 1
8 15387 1 1 38 SER N N 12.289 -8.479 -86.068 1.00 . A A . 38 SER N 1 1
8 15388 1 1 38 SER O O 12.847 -11.052 -85.297 1.00 . A A . 38 SER O 1 1
8 15389 1 1 38 SER OG O 11.572 -9.147 -83.205 1.00 . A A . 38 SER OG 1 1
8 15390 1 1 39 ALA C C 15.191 -12.223 -82.621 1.00 . A A . 39 ALA C 1 1
8 15391 1 1 39 ALA CA C 15.223 -11.804 -84.086 1.00 . A A . 39 ALA CA 1 1
8 15392 1 1 39 ALA CB C 16.630 -11.941 -84.647 1.00 . A A . 39 ALA CB 1 1
8 15393 1 1 39 ALA H H 15.286 -9.697 -83.915 1.00 . A A . 39 ALA H 1 1
8 15394 1 1 39 ALA HA H 14.573 -12.458 -84.651 1.00 . A A . 39 ALA HA 1 1
8 15395 1 1 39 ALA HB1 H 17.337 -12.004 -83.831 1.00 . A A . 39 ALA HB1 1 1
8 15396 1 1 39 ALA HB2 H 16.693 -12.835 -85.248 1.00 . A A . 39 ALA HB2 1 1
8 15397 1 1 39 ALA HB3 H 16.860 -11.080 -85.256 1.00 . A A . 39 ALA HB3 1 1
8 15398 1 1 39 ALA N N 14.742 -10.439 -84.252 1.00 . A A . 39 ALA N 1 1
8 15399 1 1 39 ALA O O 15.269 -11.384 -81.724 1.00 . A A . 39 ALA O 1 1
8 15400 1 1 40 TYR C C 16.100 -15.125 -80.824 1.00 . A A . 40 TYR C 1 1
8 15401 1 1 40 TYR CA C 15.032 -14.055 -81.026 1.00 . A A . 40 TYR CA 1 1
8 15402 1 1 40 TYR CB C 13.650 -14.636 -80.729 1.00 . A A . 40 TYR CB 1 1
8 15403 1 1 40 TYR CD1 C 13.138 -13.618 -78.475 1.00 . A A . 40 TYR CD1 1 1
8 15404 1 1 40 TYR CD2 C 13.269 -15.994 -78.633 1.00 . A A . 40 TYR CD2 1 1
8 15405 1 1 40 TYR CE1 C 12.862 -13.719 -77.125 1.00 . A A . 40 TYR CE1 1 1
8 15406 1 1 40 TYR CE2 C 12.993 -16.103 -77.284 1.00 . A A . 40 TYR CE2 1 1
8 15407 1 1 40 TYR CG C 13.346 -14.752 -79.251 1.00 . A A . 40 TYR CG 1 1
8 15408 1 1 40 TYR CZ C 12.790 -14.963 -76.534 1.00 . A A . 40 TYR CZ 1 1
8 15409 1 1 40 TYR H H 15.019 -14.146 -83.141 1.00 . A A . 40 TYR H 1 1
8 15410 1 1 40 TYR HA H 15.223 -13.239 -80.345 1.00 . A A . 40 TYR HA 1 1
8 15411 1 1 40 TYR HB3 H 13.581 -15.624 -81.159 1.00 . A A . 40 TYR HB3 1 1
8 15412 1 1 40 TYR HD1 H 13.196 -12.645 -78.940 1.00 . A A . 40 TYR HD1 1 1
8 15413 1 1 40 TYR HD2 H 13.429 -16.884 -79.222 1.00 . A A . 40 TYR HD2 1 1
8 15414 1 1 40 TYR HE1 H 12.703 -12.826 -76.537 1.00 . A A . 40 TYR HE1 1 1
8 15415 1 1 40 TYR HE2 H 12.936 -17.077 -76.821 1.00 . A A . 40 TYR HE2 1 1
8 15416 1 1 40 TYR HH H 12.332 -14.197 -74.832 1.00 . A A . 40 TYR HH 1 1
8 15417 1 1 40 TYR N N 15.077 -13.525 -82.385 1.00 . A A . 40 TYR N 1 1
8 15418 1 1 40 TYR O O 15.876 -16.303 -81.102 1.00 . A A . 40 TYR O 1 1
8 15419 1 1 40 TYR OH O 12.514 -15.068 -75.190 1.00 . A A . 40 TYR OH 1 1
8 15420 1 1 41 ARG C C 18.936 -15.439 -78.693 1.00 . A A . 41 ARG C 1 1
8 15421 1 1 41 ARG CA C 18.368 -15.627 -80.096 1.00 . A A . 41 ARG CA 1 1
8 15422 1 1 41 ARG CB C 19.469 -15.418 -81.136 1.00 . A A . 41 ARG CB 1 1
8 15423 1 1 41 ARG CD C 21.455 -16.783 -80.421 1.00 . A A . 41 ARG CD 1 1
8 15424 1 1 41 ARG CG C 20.300 -16.663 -81.403 1.00 . A A . 41 ARG CG 1 1
8 15425 1 1 41 ARG CZ C 21.935 -17.852 -78.260 1.00 . A A . 41 ARG CZ 1 1
8 15426 1 1 41 ARG H H 17.382 -13.754 -80.134 1.00 . A A . 41 ARG H 1 1
8 15427 1 1 41 ARG HA H 17.986 -16.633 -80.186 1.00 . A A . 41 ARG HA 1 1
8 15428 1 1 41 ARG HB3 H 20.132 -14.638 -80.790 1.00 . A A . 41 ARG HB3 1 1
8 15429 1 1 41 ARG HD3 H 21.771 -15.791 -80.134 1.00 . A A . 41 ARG HD3 1 1
8 15430 1 1 41 ARG HE H 20.142 -17.798 -79.131 1.00 . A A . 41 ARG HE 1 1
8 15431 1 1 41 ARG HG3 H 20.696 -16.612 -82.407 1.00 . A A . 41 ARG HG3 1 1
8 15432 1 1 41 ARG HH11 H 23.528 -16.987 -79.154 1.00 . A A . 41 ARG HH11 1 1
8 15433 1 1 41 ARG HH12 H 23.853 -17.744 -77.629 1.00 . A A . 41 ARG HH12 1 1
8 15434 1 1 41 ARG HH21 H 20.557 -18.797 -77.123 1.00 . A A . 41 ARG HH21 1 1
8 15435 1 1 41 ARG HH22 H 22.162 -18.773 -76.476 1.00 . A A . 41 ARG HH22 1 1
8 15436 1 1 41 ARG N N 17.264 -14.706 -80.337 1.00 . A A . 41 ARG N 1 1
8 15437 1 1 41 ARG NE N 21.079 -17.527 -79.223 1.00 . A A . 41 ARG NE 1 1
8 15438 1 1 41 ARG NH1 N 23.210 -17.500 -78.356 1.00 . A A . 41 ARG NH1 1 1
8 15439 1 1 41 ARG NH2 N 21.517 -18.529 -77.199 1.00 . A A . 41 ARG NH2 1 1
8 15440 1 1 41 ARG O O 20.089 -15.042 -78.525 1.00 . A A . 41 ARG O 1 1
8 15441 1 1 42 LYS C C 18.261 -16.876 -75.517 1.00 . A A . 42 LYS C 1 1
8 15442 1 1 42 LYS CA C 18.539 -15.595 -76.296 1.00 . A A . 42 LYS CA 1 1
8 15443 1 1 42 LYS CB C 17.819 -14.417 -75.636 1.00 . A A . 42 LYS CB 1 1
8 15444 1 1 42 LYS CD C 17.532 -11.928 -75.462 1.00 . A A . 42 LYS CD 1 1
8 15445 1 1 42 LYS CE C 18.293 -10.614 -75.552 1.00 . A A . 42 LYS CE 1 1
8 15446 1 1 42 LYS CG C 18.294 -13.061 -76.128 1.00 . A A . 42 LYS CG 1 1
8 15447 1 1 42 LYS H H 17.211 -16.043 -77.882 1.00 . A A . 42 LYS H 1 1
8 15448 1 1 42 LYS HA H 19.602 -15.407 -76.287 1.00 . A A . 42 LYS HA 1 1
8 15449 1 1 42 LYS HB3 H 17.980 -14.466 -74.569 1.00 . A A . 42 LYS HB3 1 1
8 15450 1 1 42 LYS HD3 H 17.375 -12.173 -74.421 1.00 . A A . 42 LYS HD3 1 1
8 15451 1 1 42 LYS HE3 H 18.142 -10.192 -76.534 1.00 . A A . 42 LYS HE3 1 1
8 15452 1 1 42 LYS HG3 H 18.145 -13.004 -77.196 1.00 . A A . 42 LYS HG3 1 1
8 15453 1 1 42 LYS HZ1 H 18.500 -8.838 -74.473 1.00 . A A . 42 LYS HZ1 1 1
8 15454 1 1 42 LYS HZ2 H 17.783 -10.093 -73.594 1.00 . A A . 42 LYS HZ2 1 1
8 15455 1 1 42 LYS HZ3 H 16.893 -9.272 -74.776 1.00 . A A . 42 LYS HZ3 1 1
8 15456 1 1 42 LYS N N 18.120 -15.730 -77.686 1.00 . A A . 42 LYS N 1 1
8 15457 1 1 42 LYS NZ N 17.835 -9.636 -74.527 1.00 . A A . 42 LYS NZ 1 1
8 15458 1 1 42 LYS O O 17.866 -16.833 -74.351 1.00 . A A . 42 LYS O 1 1
8 15459 1 1 43 LYS C C 19.261 -19.559 -74.425 1.00 . A A . 43 LYS C 1 1
8 15460 1 1 43 LYS CA C 18.244 -19.311 -75.535 1.00 . A A . 43 LYS CA 1 1
8 15461 1 1 43 LYS CB C 18.325 -20.430 -76.575 1.00 . A A . 43 LYS CB 1 1
8 15462 1 1 43 LYS CD C 18.278 -22.620 -75.346 1.00 . A A . 43 LYS CD 1 1
8 15463 1 1 43 LYS CE C 17.680 -24.018 -75.390 1.00 . A A . 43 LYS CE 1 1
8 15464 1 1 43 LYS CG C 17.496 -21.652 -76.218 1.00 . A A . 43 LYS CG 1 1
8 15465 1 1 43 LYS H H 18.784 -17.986 -77.094 1.00 . A A . 43 LYS H 1 1
8 15466 1 1 43 LYS HA H 17.255 -19.302 -75.104 1.00 . A A . 43 LYS HA 1 1
8 15467 1 1 43 LYS HB3 H 19.355 -20.738 -76.677 1.00 . A A . 43 LYS HB3 1 1
8 15468 1 1 43 LYS HD3 H 18.264 -22.264 -74.325 1.00 . A A . 43 LYS HD3 1 1
8 15469 1 1 43 LYS HE3 H 16.609 -23.942 -75.266 1.00 . A A . 43 LYS HE3 1 1
8 15470 1 1 43 LYS HG3 H 17.204 -22.156 -77.128 1.00 . A A . 43 LYS HG3 1 1
8 15471 1 1 43 LYS HZ1 H 18.774 -25.354 -76.566 1.00 . A A . 43 LYS HZ1 1 1
8 15472 1 1 43 LYS HZ2 H 18.203 -24.005 -77.413 1.00 . A A . 43 LYS HZ2 1 1
8 15473 1 1 43 LYS HZ3 H 17.140 -25.250 -76.989 1.00 . A A . 43 LYS HZ3 1 1
8 15474 1 1 43 LYS N N 18.470 -18.016 -76.167 1.00 . A A . 43 LYS N 1 1
8 15475 1 1 43 LYS NZ N 17.969 -24.705 -76.680 1.00 . A A . 43 LYS NZ 1 1
8 15476 1 1 43 LYS O O 20.464 -19.384 -74.621 1.00 . A A . 43 LYS O 1 1
8 15477 1 1 44 GLY C C 19.157 -19.606 -70.850 1.00 . A A . 44 GLY C 1 1
8 15478 1 1 44 GLY CA C 19.651 -20.237 -72.137 1.00 . A A . 44 GLY CA 1 1
8 15479 1 1 44 GLY H H 17.803 -20.092 -73.161 1.00 . A A . 44 GLY H 1 1
8 15480 1 1 44 GLY HA2 H 19.724 -21.305 -71.997 1.00 . A A . 44 GLY HA2 1 1
8 15481 1 1 44 GLY HA3 H 20.632 -19.845 -72.363 1.00 . A A . 44 GLY HA3 1 1
8 15482 1 1 44 GLY N N 18.771 -19.969 -73.259 1.00 . A A . 44 GLY N 1 1
8 15483 1 1 44 GLY O O 19.378 -18.419 -70.607 1.00 . A A . 44 GLY O 1 1
8 15484 1 1 45 LYS C C 17.873 -21.042 -67.732 1.00 . A A . 45 LYS C 1 1
8 15485 1 1 45 LYS CA C 17.958 -19.913 -68.754 1.00 . A A . 45 LYS CA 1 1
8 15486 1 1 45 LYS CB C 16.577 -19.289 -68.958 1.00 . A A . 45 LYS CB 1 1
8 15487 1 1 45 LYS CD C 14.831 -21.020 -68.438 1.00 . A A . 45 LYS CD 1 1
8 15488 1 1 45 LYS CE C 13.475 -21.522 -68.909 1.00 . A A . 45 LYS CE 1 1
8 15489 1 1 45 LYS CG C 15.553 -20.253 -69.534 1.00 . A A . 45 LYS CG 1 1
8 15490 1 1 45 LYS H H 18.342 -21.338 -70.273 1.00 . A A . 45 LYS H 1 1
8 15491 1 1 45 LYS HA H 18.634 -19.158 -68.382 1.00 . A A . 45 LYS HA 1 1
8 15492 1 1 45 LYS HB3 H 16.670 -18.451 -69.633 1.00 . A A . 45 LYS HB3 1 1
8 15493 1 1 45 LYS HD3 H 14.688 -20.366 -67.588 1.00 . A A . 45 LYS HD3 1 1
8 15494 1 1 45 LYS HE3 H 13.604 -22.038 -69.849 1.00 . A A . 45 LYS HE3 1 1
8 15495 1 1 45 LYS HG3 H 16.058 -20.957 -70.179 1.00 . A A . 45 LYS HG3 1 1
8 15496 1 1 45 LYS HZ1 H 12.077 -22.979 -68.373 1.00 . A A . 45 LYS HZ1 1 1
8 15497 1 1 45 LYS HZ2 H 12.475 -21.915 -67.118 1.00 . A A . 45 LYS HZ2 1 1
8 15498 1 1 45 LYS HZ3 H 13.563 -23.128 -67.577 1.00 . A A . 45 LYS HZ3 1 1
8 15499 1 1 45 LYS N N 18.486 -20.400 -70.024 1.00 . A A . 45 LYS N 1 1
8 15500 1 1 45 LYS NZ N 12.855 -22.450 -67.925 1.00 . A A . 45 LYS NZ 1 1
8 15501 1 1 45 LYS O O 17.994 -22.216 -68.078 1.00 . A A . 45 LYS O 1 1
8 15502 1 1 46 GLY C C 18.259 -21.241 -64.144 1.00 . A A . 46 GLY C 1 1
8 15503 1 1 46 GLY CA C 17.561 -21.673 -65.418 1.00 . A A . 46 GLY CA 1 1
8 15504 1 1 46 GLY H H 17.572 -19.727 -66.252 1.00 . A A . 46 GLY H 1 1
8 15505 1 1 46 GLY HA2 H 16.517 -21.849 -65.202 1.00 . A A . 46 GLY HA2 1 1
8 15506 1 1 46 GLY HA3 H 18.006 -22.593 -65.765 1.00 . A A . 46 GLY HA3 1 1
8 15507 1 1 46 GLY N N 17.661 -20.678 -66.470 1.00 . A A . 46 GLY N 1 1
8 15508 1 1 46 GLY O O 19.467 -20.998 -64.141 1.00 . A A . 46 GLY O 1 1
8 15509 1 1 47 LYS C C 17.841 -21.824 -60.722 1.00 . A A . 47 LYS C 1 1
8 15510 1 1 47 LYS CA C 18.053 -20.737 -61.771 1.00 . A A . 47 LYS CA 1 1
8 15511 1 1 47 LYS CB C 17.406 -19.430 -61.305 1.00 . A A . 47 LYS CB 1 1
8 15512 1 1 47 LYS CD C 18.010 -18.093 -63.344 1.00 . A A . 47 LYS CD 1 1
8 15513 1 1 47 LYS CE C 18.354 -16.697 -63.839 1.00 . A A . 47 LYS CE 1 1
8 15514 1 1 47 LYS CG C 18.103 -18.186 -61.830 1.00 . A A . 47 LYS CG 1 1
8 15515 1 1 47 LYS H H 16.544 -21.350 -63.125 1.00 . A A . 47 LYS H 1 1
8 15516 1 1 47 LYS HA H 19.112 -20.578 -61.901 1.00 . A A . 47 LYS HA 1 1
8 15517 1 1 47 LYS HB3 H 17.425 -19.398 -60.226 1.00 . A A . 47 LYS HB3 1 1
8 15518 1 1 47 LYS HD3 H 17.003 -18.337 -63.650 1.00 . A A . 47 LYS HD3 1 1
8 15519 1 1 47 LYS HE3 H 19.355 -16.450 -63.517 1.00 . A A . 47 LYS HE3 1 1
8 15520 1 1 47 LYS HG3 H 19.144 -18.220 -61.544 1.00 . A A . 47 LYS HG3 1 1
8 15521 1 1 47 LYS HZ1 H 18.706 -17.449 -65.755 1.00 . A A . 47 LYS HZ1 1 1
8 15522 1 1 47 LYS HZ2 H 18.808 -15.765 -65.652 1.00 . A A . 47 LYS HZ2 1 1
8 15523 1 1 47 LYS HZ3 H 17.296 -16.522 -65.632 1.00 . A A . 47 LYS HZ3 1 1
8 15524 1 1 47 LYS N N 17.501 -21.143 -63.059 1.00 . A A . 47 LYS N 1 1
8 15525 1 1 47 LYS NZ N 18.286 -16.601 -65.323 1.00 . A A . 47 LYS NZ 1 1
8 15526 1 1 47 LYS O O 16.936 -22.648 -60.840 1.00 . A A . 47 LYS O 1 1
8 15527 1 1 48 GLY C C 19.672 -22.679 -57.603 1.00 . A A . 48 GLY C 1 1
8 15528 1 1 48 GLY CA C 18.570 -22.806 -58.636 1.00 . A A . 48 GLY CA 1 1
8 15529 1 1 48 GLY H H 19.386 -21.135 -59.650 1.00 . A A . 48 GLY H 1 1
8 15530 1 1 48 GLY HA2 H 17.616 -22.686 -58.146 1.00 . A A . 48 GLY HA2 1 1
8 15531 1 1 48 GLY HA3 H 18.617 -23.791 -59.075 1.00 . A A . 48 GLY HA3 1 1
8 15532 1 1 48 GLY N N 18.683 -21.817 -59.693 1.00 . A A . 48 GLY N 1 1
8 15533 1 1 48 GLY O O 20.738 -23.282 -57.743 1.00 . A A . 48 GLY O 1 1
8 15534 1 1 49 THR C C 19.731 -21.673 -54.133 1.00 . A A . 49 THR C 1 1
8 15535 1 1 49 THR CA C 20.398 -21.685 -55.504 1.00 . A A . 49 THR CA 1 1
8 15536 1 1 49 THR CB C 21.167 -20.365 -55.699 1.00 . A A . 49 THR CB 1 1
8 15537 1 1 49 THR CG2 C 22.039 -20.426 -56.944 1.00 . A A . 49 THR CG2 1 1
8 15538 1 1 49 THR H H 18.551 -21.439 -56.508 1.00 . A A . 49 THR H 1 1
8 15539 1 1 49 THR HA H 21.107 -22.499 -55.541 1.00 . A A . 49 THR HA 1 1
8 15540 1 1 49 THR HB H 21.802 -20.204 -54.840 1.00 . A A . 49 THR HB 1 1
8 15541 1 1 49 THR HG1 H 20.730 -18.466 -56.001 1.00 . A A . 49 THR HG1 1 1
8 15542 1 1 49 THR HG21 H 22.046 -21.436 -57.330 1.00 . A A . 49 THR HG21 1 1
8 15543 1 1 49 THR HG22 H 23.046 -20.129 -56.693 1.00 . A A . 49 THR HG22 1 1
8 15544 1 1 49 THR HG23 H 21.644 -19.759 -57.695 1.00 . A A . 49 THR HG23 1 1
8 15545 1 1 49 THR N N 19.418 -21.891 -56.563 1.00 . A A . 49 THR N 1 1
8 15546 1 1 49 THR O O 18.799 -20.905 -53.890 1.00 . A A . 49 THR O 1 1
8 15547 1 1 49 THR OG1 O 20.247 -19.273 -55.809 1.00 . A A . 49 THR OG1 1 1
8 15548 1 1 50 THR C C 20.750 -22.954 -50.874 1.00 . A A . 50 THR C 1 1
8 15549 1 1 50 THR CA C 19.665 -22.615 -51.890 1.00 . A A . 50 THR CA 1 1
8 15550 1 1 50 THR CB C 18.550 -23.675 -51.806 1.00 . A A . 50 THR CB 1 1
8 15551 1 1 50 THR CG2 C 17.207 -23.078 -52.199 1.00 . A A . 50 THR CG2 1 1
8 15552 1 1 50 THR H H 20.958 -23.113 -53.490 1.00 . A A . 50 THR H 1 1
8 15553 1 1 50 THR HA H 19.239 -21.654 -51.640 1.00 . A A . 50 THR HA 1 1
8 15554 1 1 50 THR HB H 18.486 -24.028 -50.786 1.00 . A A . 50 THR HB 1 1
8 15555 1 1 50 THR HG1 H 18.849 -25.593 -52.155 1.00 . A A . 50 THR HG1 1 1
8 15556 1 1 50 THR HG21 H 16.959 -23.381 -53.206 1.00 . A A . 50 THR HG21 1 1
8 15557 1 1 50 THR HG22 H 17.263 -22.002 -52.150 1.00 . A A . 50 THR HG22 1 1
8 15558 1 1 50 THR HG23 H 16.444 -23.431 -51.521 1.00 . A A . 50 THR HG23 1 1
8 15559 1 1 50 THR N N 20.214 -22.527 -53.237 1.00 . A A . 50 THR N 1 1
8 15560 1 1 50 THR O O 21.779 -23.535 -51.221 1.00 . A A . 50 THR O 1 1
8 15561 1 1 50 THR OG1 O 18.856 -24.778 -52.664 1.00 . A A . 50 THR OG1 1 1
8 15562 1 1 51 VAL C C 20.766 -23.015 -47.209 1.00 . A A . 51 VAL C 1 1
8 15563 1 1 51 VAL CA C 21.470 -22.857 -48.551 1.00 . A A . 51 VAL CA 1 1
8 15564 1 1 51 VAL CB C 22.516 -21.731 -48.440 1.00 . A A . 51 VAL CB 1 1
8 15565 1 1 51 VAL CG1 C 23.467 -21.768 -49.626 1.00 . A A . 51 VAL CG1 1 1
8 15566 1 1 51 VAL CG2 C 21.832 -20.377 -48.336 1.00 . A A . 51 VAL CG2 1 1
8 15567 1 1 51 VAL H H 19.674 -22.130 -49.405 1.00 . A A . 51 VAL H 1 1
8 15568 1 1 51 VAL HA H 21.985 -23.777 -48.788 1.00 . A A . 51 VAL HA 1 1
8 15569 1 1 51 VAL HB H 23.092 -21.890 -47.540 1.00 . A A . 51 VAL HB 1 1
8 15570 1 1 51 VAL HG11 H 22.913 -21.596 -50.537 1.00 . A A . 51 VAL HG11 1 1
8 15571 1 1 51 VAL HG12 H 24.219 -21.000 -49.509 1.00 . A A . 51 VAL HG12 1 1
8 15572 1 1 51 VAL HG13 H 23.945 -22.736 -49.674 1.00 . A A . 51 VAL HG13 1 1
8 15573 1 1 51 VAL HG21 H 20.764 -20.519 -48.257 1.00 . A A . 51 VAL HG21 1 1
8 15574 1 1 51 VAL HG22 H 22.192 -19.857 -47.461 1.00 . A A . 51 VAL HG22 1 1
8 15575 1 1 51 VAL HG23 H 22.052 -19.793 -49.217 1.00 . A A . 51 VAL HG23 1 1
8 15576 1 1 51 VAL N N 20.513 -22.590 -49.618 1.00 . A A . 51 VAL N 1 1
8 15577 1 1 51 VAL O O 19.541 -22.937 -47.125 1.00 . A A . 51 VAL O 1 1
8 15578 1 1 52 GLY C C 22.032 -23.329 -43.740 1.00 . A A . 52 GLY C 1 1
8 15579 1 1 52 GLY CA C 20.983 -23.404 -44.832 1.00 . A A . 52 GLY CA 1 1
8 15580 1 1 52 GLY H H 22.520 -23.289 -46.284 1.00 . A A . 52 GLY H 1 1
8 15581 1 1 52 GLY HA2 H 20.250 -22.628 -44.666 1.00 . A A . 52 GLY HA2 1 1
8 15582 1 1 52 GLY HA3 H 20.494 -24.365 -44.780 1.00 . A A . 52 GLY HA3 1 1
8 15583 1 1 52 GLY N N 21.550 -23.237 -46.158 1.00 . A A . 52 GLY N 1 1
8 15584 1 1 52 GLY O O 23.229 -23.404 -44.015 1.00 . A A . 52 GLY O 1 1
8 15585 1 1 53 MET C C 21.726 -23.189 -40.045 1.00 . A A . 53 MET C 1 1
8 15586 1 1 53 MET CA C 22.491 -23.096 -41.361 1.00 . A A . 53 MET CA 1 1
8 15587 1 1 53 MET CB C 23.286 -21.789 -41.412 1.00 . A A . 53 MET CB 1 1
8 15588 1 1 53 MET CE C 27.028 -21.710 -42.172 1.00 . A A . 53 MET CE 1 1
8 15589 1 1 53 MET CG C 24.653 -21.883 -40.754 1.00 . A A . 53 MET CG 1 1
8 15590 1 1 53 MET H H 20.616 -23.128 -42.342 1.00 . A A . 53 MET H 1 1
8 15591 1 1 53 MET HA H 23.179 -23.927 -41.424 1.00 . A A . 53 MET HA 1 1
8 15592 1 1 53 MET HB3 H 22.721 -21.019 -40.909 1.00 . A A . 53 MET HB3 1 1
8 15593 1 1 53 MET HE1 H 27.704 -21.529 -41.349 1.00 . A A . 53 MET HE1 1 1
8 15594 1 1 53 MET HE2 H 27.584 -22.083 -43.019 1.00 . A A . 53 MET HE2 1 1
8 15595 1 1 53 MET HE3 H 26.535 -20.787 -42.442 1.00 . A A . 53 MET HE3 1 1
8 15596 1 1 53 MET HG3 H 24.533 -22.300 -39.765 1.00 . A A . 53 MET HG3 1 1
8 15597 1 1 53 MET N N 21.583 -23.181 -42.498 1.00 . A A . 53 MET N 1 1
8 15598 1 1 53 MET O O 20.522 -22.947 -39.998 1.00 . A A . 53 MET O 1 1
8 15599 1 1 53 MET SD S 25.801 -22.919 -41.683 1.00 . A A . 53 MET SD 1 1
8 15600 1 1 54 GLY C C 22.319 -24.852 -36.890 1.00 . A A . 54 GLY C 1 1
8 15601 1 1 54 GLY CA C 21.806 -23.661 -37.674 1.00 . A A . 54 GLY CA 1 1
8 15602 1 1 54 GLY H H 23.394 -23.723 -39.074 1.00 . A A . 54 GLY H 1 1
8 15603 1 1 54 GLY HA2 H 21.998 -22.761 -37.110 1.00 . A A . 54 GLY HA2 1 1
8 15604 1 1 54 GLY HA3 H 20.740 -23.767 -37.812 1.00 . A A . 54 GLY HA3 1 1
8 15605 1 1 54 GLY N N 22.435 -23.542 -38.977 1.00 . A A . 54 GLY N 1 1
8 15606 1 1 54 GLY O O 22.713 -25.865 -37.468 1.00 . A A . 54 GLY O 1 1
8 15607 1 1 55 LYS C C 21.748 -26.133 -33.629 1.00 . A A . 55 LYS C 1 1
8 15608 1 1 55 LYS CA C 22.785 -25.806 -34.699 1.00 . A A . 55 LYS CA 1 1
8 15609 1 1 55 LYS CB C 24.109 -25.415 -34.038 1.00 . A A . 55 LYS CB 1 1
8 15610 1 1 55 LYS CD C 25.426 -24.134 -35.751 1.00 . A A . 55 LYS CD 1 1
8 15611 1 1 55 LYS CE C 26.850 -23.916 -36.239 1.00 . A A . 55 LYS CE 1 1
8 15612 1 1 55 LYS CG C 25.294 -25.441 -34.987 1.00 . A A . 55 LYS CG 1 1
8 15613 1 1 55 LYS H H 21.990 -23.900 -35.163 1.00 . A A . 55 LYS H 1 1
8 15614 1 1 55 LYS HA H 22.943 -26.682 -35.310 1.00 . A A . 55 LYS HA 1 1
8 15615 1 1 55 LYS HB3 H 24.308 -26.100 -33.227 1.00 . A A . 55 LYS HB3 1 1
8 15616 1 1 55 LYS HD3 H 25.149 -23.317 -35.099 1.00 . A A . 55 LYS HD3 1 1
8 15617 1 1 55 LYS HE3 H 27.088 -24.677 -36.968 1.00 . A A . 55 LYS HE3 1 1
8 15618 1 1 55 LYS HG3 H 25.159 -26.248 -35.693 1.00 . A A . 55 LYS HG3 1 1
8 15619 1 1 55 LYS HZ1 H 26.947 -22.652 -37.898 1.00 . A A . 55 LYS HZ1 1 1
8 15620 1 1 55 LYS HZ2 H 27.958 -22.187 -36.624 1.00 . A A . 55 LYS HZ2 1 1
8 15621 1 1 55 LYS HZ3 H 26.290 -21.924 -36.520 1.00 . A A . 55 LYS HZ3 1 1
8 15622 1 1 55 LYS N N 22.316 -24.732 -35.566 1.00 . A A . 55 LYS N 1 1
8 15623 1 1 55 LYS NZ N 27.023 -22.576 -36.864 1.00 . A A . 55 LYS NZ 1 1
8 15624 1 1 55 LYS O O 21.070 -27.158 -33.702 1.00 . A A . 55 LYS O 1 1
8 15625 1 1 56 SER C C 20.663 -24.250 -30.615 1.00 . A A . 56 SER C 1 1
8 15626 1 1 56 SER CA C 20.675 -25.453 -31.552 1.00 . A A . 56 SER CA 1 1
8 15627 1 1 56 SER CB C 21.019 -26.721 -30.768 1.00 . A A . 56 SER CB 1 1
8 15628 1 1 56 SER H H 22.198 -24.457 -32.636 1.00 . A A . 56 SER H 1 1
8 15629 1 1 56 SER HA H 19.695 -25.566 -31.989 1.00 . A A . 56 SER HA 1 1
8 15630 1 1 56 SER HB3 H 20.707 -27.586 -31.334 1.00 . A A . 56 SER HB3 1 1
8 15631 1 1 56 SER HG H 22.574 -26.833 -29.582 1.00 . A A . 56 SER HG 1 1
8 15632 1 1 56 SER N N 21.629 -25.256 -32.638 1.00 . A A . 56 SER N 1 1
8 15633 1 1 56 SER O O 21.572 -23.420 -30.639 1.00 . A A . 56 SER O 1 1
8 15634 1 1 56 SER OG O 22.413 -26.810 -30.529 1.00 . A A . 56 SER OG 1 1
8 15635 1 1 57 SER C C 18.306 -23.283 -27.912 1.00 . A A . 57 SER C 1 1
8 15636 1 1 57 SER CA C 19.490 -23.057 -28.846 1.00 . A A . 57 SER CA 1 1
8 15637 1 1 57 SER CB C 19.318 -21.735 -29.597 1.00 . A A . 57 SER CB 1 1
8 15638 1 1 57 SER H H 18.931 -24.854 -29.818 1.00 . A A . 57 SER H 1 1
8 15639 1 1 57 SER HA H 20.394 -23.012 -28.257 1.00 . A A . 57 SER HA 1 1
8 15640 1 1 57 SER HB3 H 18.739 -21.054 -28.990 1.00 . A A . 57 SER HB3 1 1
8 15641 1 1 57 SER HG H 20.659 -20.324 -29.385 1.00 . A A . 57 SER HG 1 1
8 15642 1 1 57 SER N N 19.625 -24.161 -29.789 1.00 . A A . 57 SER N 1 1
8 15643 1 1 57 SER O O 17.195 -23.574 -28.358 1.00 . A A . 57 SER O 1 1
8 15644 1 1 57 SER OG O 20.573 -21.142 -29.879 1.00 . A A . 57 SER OG 1 1
8 15645 1 1 58 ARG C C 18.017 -22.993 -24.218 1.00 . A A . 58 ARG C 1 1
8 15646 1 1 58 ARG CA C 17.506 -23.337 -25.614 1.00 . A A . 58 ARG CA 1 1
8 15647 1 1 58 ARG CB C 17.000 -24.780 -25.642 1.00 . A A . 58 ARG CB 1 1
8 15648 1 1 58 ARG CD C 15.262 -26.424 -24.870 1.00 . A A . 58 ARG CD 1 1
8 15649 1 1 58 ARG CG C 15.617 -24.954 -25.034 1.00 . A A . 58 ARG CG 1 1
8 15650 1 1 58 ARG CZ C 14.370 -28.255 -26.246 1.00 . A A . 58 ARG CZ 1 1
8 15651 1 1 58 ARG H H 19.456 -22.915 -26.318 1.00 . A A . 58 ARG H 1 1
8 15652 1 1 58 ARG HA H 16.689 -22.674 -25.858 1.00 . A A . 58 ARG HA 1 1
8 15653 1 1 58 ARG HB3 H 17.691 -25.401 -25.092 1.00 . A A . 58 ARG HB3 1 1
8 15654 1 1 58 ARG HD3 H 14.604 -26.527 -24.019 1.00 . A A . 58 ARG HD3 1 1
8 15655 1 1 58 ARG HE H 14.302 -26.324 -26.736 1.00 . A A . 58 ARG HE 1 1
8 15656 1 1 58 ARG HG3 H 14.890 -24.486 -25.680 1.00 . A A . 58 ARG HG3 1 1
8 15657 1 1 58 ARG HH11 H 15.218 -28.834 -24.505 1.00 . A A . 58 ARG HH11 1 1
8 15658 1 1 58 ARG HH12 H 14.584 -30.115 -25.483 1.00 . A A . 58 ARG HH12 1 1
8 15659 1 1 58 ARG HH21 H 13.464 -28.003 -28.034 1.00 . A A . 58 ARG HH21 1 1
8 15660 1 1 58 ARG HH22 H 13.588 -29.642 -27.491 1.00 . A A . 58 ARG HH22 1 1
8 15661 1 1 58 ARG N N 18.550 -23.147 -26.613 1.00 . A A . 58 ARG N 1 1
8 15662 1 1 58 ARG NE N 14.596 -26.960 -26.053 1.00 . A A . 58 ARG NE 1 1
8 15663 1 1 58 ARG NH1 N 14.756 -29.141 -25.337 1.00 . A A . 58 ARG NH1 1 1
8 15664 1 1 58 ARG NH2 N 13.757 -28.667 -27.347 1.00 . A A . 58 ARG NH2 1 1
8 15665 1 1 58 ARG O O 19.201 -23.156 -23.923 1.00 . A A . 58 ARG O 1 1
8 15666 1 1 59 ARG C C 16.232 -21.930 -21.148 1.00 . A A . 59 ARG C 1 1
8 15667 1 1 59 ARG CA C 17.479 -22.145 -22.002 1.00 . A A . 59 ARG CA 1 1
8 15668 1 1 59 ARG CB C 18.334 -20.877 -22.003 1.00 . A A . 59 ARG CB 1 1
8 15669 1 1 59 ARG CD C 19.857 -19.352 -20.710 1.00 . A A . 59 ARG CD 1 1
8 15670 1 1 59 ARG CG C 19.189 -20.718 -20.757 1.00 . A A . 59 ARG CG 1 1
8 15671 1 1 59 ARG CZ C 20.868 -17.869 -19.032 1.00 . A A . 59 ARG CZ 1 1
8 15672 1 1 59 ARG H H 16.189 -22.407 -23.659 1.00 . A A . 59 ARG H 1 1
8 15673 1 1 59 ARG HA H 18.053 -22.956 -21.579 1.00 . A A . 59 ARG HA 1 1
8 15674 1 1 59 ARG HB3 H 17.684 -20.019 -22.079 1.00 . A A . 59 ARG HB3 1 1
8 15675 1 1 59 ARG HD3 H 19.120 -18.599 -20.943 1.00 . A A . 59 ARG HD3 1 1
8 15676 1 1 59 ARG HE H 20.492 -19.808 -18.759 1.00 . A A . 59 ARG HE 1 1
8 15677 1 1 59 ARG HG3 H 19.953 -21.482 -20.755 1.00 . A A . 59 ARG HG3 1 1
8 15678 1 1 59 ARG HH11 H 20.414 -16.980 -20.788 1.00 . A A . 59 ARG HH11 1 1
8 15679 1 1 59 ARG HH12 H 21.127 -15.945 -19.595 1.00 . A A . 59 ARG HH12 1 1
8 15680 1 1 59 ARG HH21 H 21.431 -18.456 -17.180 1.00 . A A . 59 ARG HH21 1 1
8 15681 1 1 59 ARG HH22 H 21.706 -16.786 -17.544 1.00 . A A . 59 ARG HH22 1 1
8 15682 1 1 59 ARG N N 17.117 -22.515 -23.365 1.00 . A A . 59 ARG N 1 1
8 15683 1 1 59 ARG NE N 20.431 -19.068 -19.398 1.00 . A A . 59 ARG NE 1 1
8 15684 1 1 59 ARG NH1 N 20.798 -16.847 -19.874 1.00 . A A . 59 ARG NH1 1 1
8 15685 1 1 59 ARG NH2 N 21.377 -17.688 -17.819 1.00 . A A . 59 ARG NH2 1 1
8 15686 1 1 59 ARG O O 15.195 -21.491 -21.646 1.00 . A A . 59 ARG O 1 1
8 15687 1 1 60 PHE C C 15.717 -21.728 -17.540 1.00 . A A . 60 PHE C 1 1
8 15688 1 1 60 PHE CA C 15.223 -22.082 -18.939 1.00 . A A . 60 PHE CA 1 1
8 15689 1 1 60 PHE CB C 14.390 -23.365 -18.888 1.00 . A A . 60 PHE CB 1 1
8 15690 1 1 60 PHE CD1 C 14.922 -24.908 -16.982 1.00 . A A . 60 PHE CD1 1 1
8 15691 1 1 60 PHE CD2 C 16.023 -25.262 -19.068 1.00 . A A . 60 PHE CD2 1 1
8 15692 1 1 60 PHE CE1 C 15.597 -25.984 -16.438 1.00 . A A . 60 PHE CE1 1 1
8 15693 1 1 60 PHE CE2 C 16.701 -26.339 -18.529 1.00 . A A . 60 PHE CE2 1 1
8 15694 1 1 60 PHE CG C 15.126 -24.535 -18.301 1.00 . A A . 60 PHE CG 1 1
8 15695 1 1 60 PHE CZ C 16.489 -26.700 -17.213 1.00 . A A . 60 PHE CZ 1 1
8 15696 1 1 60 PHE H H 17.194 -22.586 -19.523 1.00 . A A . 60 PHE H 1 1
8 15697 1 1 60 PHE HA H 14.605 -21.276 -19.303 1.00 . A A . 60 PHE HA 1 1
8 15698 1 1 60 PHE HB3 H 14.090 -23.630 -19.891 1.00 . A A . 60 PHE HB3 1 1
8 15699 1 1 60 PHE HD1 H 14.225 -24.347 -16.375 1.00 . A A . 60 PHE HD1 1 1
8 15700 1 1 60 PHE HD2 H 16.191 -24.980 -20.097 1.00 . A A . 60 PHE HD2 1 1
8 15701 1 1 60 PHE HE1 H 15.429 -26.263 -15.409 1.00 . A A . 60 PHE HE1 1 1
8 15702 1 1 60 PHE HE2 H 17.397 -26.897 -19.137 1.00 . A A . 60 PHE HE2 1 1
8 15703 1 1 60 PHE HZ H 17.016 -27.542 -16.790 1.00 . A A . 60 PHE HZ 1 1
8 15704 1 1 60 PHE N N 16.342 -22.240 -19.861 1.00 . A A . 60 PHE N 1 1
8 15705 1 1 60 PHE O O 16.897 -21.893 -17.227 1.00 . A A . 60 PHE O 1 1
8 15706 1 1 61 ILE C C 14.109 -21.376 -14.348 1.00 . A A . 61 ILE C 1 1
8 15707 1 1 61 ILE CA C 15.151 -20.866 -15.337 1.00 . A A . 61 ILE CA 1 1
8 15708 1 1 61 ILE CB C 15.278 -19.338 -15.189 1.00 . A A . 61 ILE CB 1 1
8 15709 1 1 61 ILE CD1 C 17.597 -19.255 -16.237 1.00 . A A . 61 ILE CD1 1 1
8 15710 1 1 61 ILE CG1 C 16.165 -18.768 -16.298 1.00 . A A . 61 ILE CG1 1 1
8 15711 1 1 61 ILE CG2 C 15.839 -18.983 -13.820 1.00 . A A . 61 ILE CG2 1 1
8 15712 1 1 61 ILE H H 13.885 -21.134 -17.010 1.00 . A A . 61 ILE H 1 1
8 15713 1 1 61 ILE HA H 16.107 -21.311 -15.098 1.00 . A A . 61 ILE HA 1 1
8 15714 1 1 61 ILE HB H 14.292 -18.907 -15.269 1.00 . A A . 61 ILE HB 1 1
8 15715 1 1 61 ILE HD11 H 17.850 -19.744 -17.166 1.00 . A A . 61 ILE HD11 1 1
8 15716 1 1 61 ILE HD12 H 18.257 -18.416 -16.078 1.00 . A A . 61 ILE HD12 1 1
8 15717 1 1 61 ILE HD13 H 17.703 -19.957 -15.422 1.00 . A A . 61 ILE HD13 1 1
8 15718 1 1 61 ILE HG13 H 16.177 -17.690 -16.220 1.00 . A A . 61 ILE HG13 1 1
8 15719 1 1 61 ILE HG21 H 15.066 -19.096 -13.074 1.00 . A A . 61 ILE HG21 1 1
8 15720 1 1 61 ILE HG22 H 16.661 -19.641 -13.587 1.00 . A A . 61 ILE HG22 1 1
8 15721 1 1 61 ILE HG23 H 16.185 -17.960 -13.825 1.00 . A A . 61 ILE HG23 1 1
8 15722 1 1 61 ILE N N 14.808 -21.242 -16.702 1.00 . A A . 61 ILE N 1 1
8 15723 1 1 61 ILE O O 12.932 -21.506 -14.682 1.00 . A A . 61 ILE O 1 1
8 15724 1 1 62 ASN C C 12.909 -21.005 -11.417 1.00 . A A . 62 ASN C 1 1
8 15725 1 1 62 ASN CA C 13.655 -22.156 -12.087 1.00 . A A . 62 ASN CA 1 1
8 15726 1 1 62 ASN CB C 14.443 -22.946 -11.040 1.00 . A A . 62 ASN CB 1 1
8 15727 1 1 62 ASN CG C 15.246 -24.076 -11.653 1.00 . A A . 62 ASN CG 1 1
8 15728 1 1 62 ASN H H 15.500 -21.537 -12.919 1.00 . A A . 62 ASN H 1 1
8 15729 1 1 62 ASN HA H 12.936 -22.812 -12.554 1.00 . A A . 62 ASN HA 1 1
8 15730 1 1 62 ASN HB3 H 13.755 -23.366 -10.321 1.00 . A A . 62 ASN HB3 1 1
8 15731 1 1 62 ASN HD21 H 13.945 -25.410 -10.958 1.00 . A A . 62 ASN HD21 1 1
8 15732 1 1 62 ASN HD22 H 15.274 -26.054 -11.856 1.00 . A A . 62 ASN HD22 1 1
8 15733 1 1 62 ASN N N 14.550 -21.661 -13.126 1.00 . A A . 62 ASN N 1 1
8 15734 1 1 62 ASN ND2 N 14.774 -25.304 -11.471 1.00 . A A . 62 ASN ND2 1 1
8 15735 1 1 62 ASN O O 13.032 -19.852 -11.827 1.00 . A A . 62 ASN O 1 1
8 15736 1 1 62 ASN OD1 O 16.280 -23.848 -12.282 1.00 . A A . 62 ASN OD1 1 1
8 15737 1 1 63 MET C C 10.924 -20.856 -8.301 1.00 . A A . 63 MET C 1 1
8 15738 1 1 63 MET CA C 11.376 -20.321 -9.656 1.00 . A A . 63 MET CA 1 1
8 15739 1 1 63 MET CB C 10.161 -19.881 -10.474 1.00 . A A . 63 MET CB 1 1
8 15740 1 1 63 MET CE C 7.135 -19.321 -11.428 1.00 . A A . 63 MET CE 1 1
8 15741 1 1 63 MET CG C 9.310 -18.829 -9.782 1.00 . A A . 63 MET CG 1 1
8 15742 1 1 63 MET H H 12.082 -22.266 -10.103 1.00 . A A . 63 MET H 1 1
8 15743 1 1 63 MET HA H 12.020 -19.469 -9.497 1.00 . A A . 63 MET HA 1 1
8 15744 1 1 63 MET HB3 H 9.541 -20.743 -10.669 1.00 . A A . 63 MET HB3 1 1
8 15745 1 1 63 MET HE1 H 6.443 -18.969 -12.179 1.00 . A A . 63 MET HE1 1 1
8 15746 1 1 63 MET HE2 H 7.736 -20.120 -11.839 1.00 . A A . 63 MET HE2 1 1
8 15747 1 1 63 MET HE3 H 6.584 -19.688 -10.574 1.00 . A A . 63 MET HE3 1 1
8 15748 1 1 63 MET HG3 H 9.963 -18.103 -9.323 1.00 . A A . 63 MET HG3 1 1
8 15749 1 1 63 MET N N 12.140 -21.329 -10.384 1.00 . A A . 63 MET N 1 1
8 15750 1 1 63 MET O O 10.733 -22.060 -8.130 1.00 . A A . 63 MET O 1 1
8 15751 1 1 63 MET SD S 8.200 -17.975 -10.917 1.00 . A A . 63 MET SD 1 1
8 15752 1 1 64 TYR C C 8.988 -19.698 -5.651 1.00 . A A . 64 TYR C 1 1
8 15753 1 1 64 TYR CA C 10.329 -20.336 -5.999 1.00 . A A . 64 TYR CA 1 1
8 15754 1 1 64 TYR CB C 11.383 -19.926 -4.969 1.00 . A A . 64 TYR CB 1 1
8 15755 1 1 64 TYR CD1 C 13.770 -19.536 -5.696 1.00 . A A . 64 TYR CD1 1 1
8 15756 1 1 64 TYR CD2 C 13.092 -21.769 -5.212 1.00 . A A . 64 TYR CD2 1 1
8 15757 1 1 64 TYR CE1 C 15.043 -19.984 -5.997 1.00 . A A . 64 TYR CE1 1 1
8 15758 1 1 64 TYR CE2 C 14.362 -22.225 -5.510 1.00 . A A . 64 TYR CE2 1 1
8 15759 1 1 64 TYR CG C 12.774 -20.420 -5.298 1.00 . A A . 64 TYR CG 1 1
8 15760 1 1 64 TYR CZ C 15.333 -21.329 -5.902 1.00 . A A . 64 TYR CZ 1 1
8 15761 1 1 64 TYR H H 10.924 -19.009 -7.537 1.00 . A A . 64 TYR H 1 1
8 15762 1 1 64 TYR HA H 10.219 -21.411 -5.980 1.00 . A A . 64 TYR HA 1 1
8 15763 1 1 64 TYR HB3 H 11.108 -20.326 -4.004 1.00 . A A . 64 TYR HB3 1 1
8 15764 1 1 64 TYR HD1 H 13.540 -18.483 -5.769 1.00 . A A . 64 TYR HD1 1 1
8 15765 1 1 64 TYR HD2 H 12.328 -22.470 -4.905 1.00 . A A . 64 TYR HD2 1 1
8 15766 1 1 64 TYR HE1 H 15.804 -19.281 -6.304 1.00 . A A . 64 TYR HE1 1 1
8 15767 1 1 64 TYR HE2 H 14.590 -23.278 -5.436 1.00 . A A . 64 TYR HE2 1 1
8 15768 1 1 64 TYR HH H 17.224 -21.417 -5.570 1.00 . A A . 64 TYR HH 1 1
8 15769 1 1 64 TYR N N 10.756 -19.954 -7.341 1.00 . A A . 64 TYR N 1 1
8 15770 1 1 64 TYR O O 8.365 -19.041 -6.485 1.00 . A A . 64 TYR O 1 1
8 15771 1 1 64 TYR OH O 16.599 -21.778 -6.202 1.00 . A A . 64 TYR OH 1 1
8 15772 1 1 65 GLY C C 7.330 -18.856 -2.536 1.00 . A A . 65 GLY C 1 1
8 15773 1 1 65 GLY CA C 7.284 -19.332 -3.974 1.00 . A A . 65 GLY CA 1 1
8 15774 1 1 65 GLY H H 9.087 -20.427 -3.790 1.00 . A A . 65 GLY H 1 1
8 15775 1 1 65 GLY HA2 H 7.034 -18.497 -4.612 1.00 . A A . 65 GLY HA2 1 1
8 15776 1 1 65 GLY HA3 H 6.516 -20.086 -4.068 1.00 . A A . 65 GLY HA3 1 1
8 15777 1 1 65 GLY N N 8.549 -19.895 -4.412 1.00 . A A . 65 GLY N 1 1
8 15778 1 1 65 GLY O O 8.402 -18.578 -1.999 1.00 . A A . 65 GLY O 1 1
8 15779 1 1 66 PHE C C 5.126 -19.202 0.275 1.00 . A A . 66 PHE C 1 1
8 15780 1 1 66 PHE CA C 6.071 -18.310 -0.526 1.00 . A A . 66 PHE CA 1 1
8 15781 1 1 66 PHE CB C 5.591 -16.859 -0.469 1.00 . A A . 66 PHE CB 1 1
8 15782 1 1 66 PHE CD1 C 7.454 -15.181 -0.351 1.00 . A A . 66 PHE CD1 1 1
8 15783 1 1 66 PHE CD2 C 6.514 -15.683 -2.485 1.00 . A A . 66 PHE CD2 1 1
8 15784 1 1 66 PHE CE1 C 8.327 -14.287 -0.944 1.00 . A A . 66 PHE CE1 1 1
8 15785 1 1 66 PHE CE2 C 7.384 -14.792 -3.083 1.00 . A A . 66 PHE CE2 1 1
8 15786 1 1 66 PHE CG C 6.538 -15.888 -1.114 1.00 . A A . 66 PHE CG 1 1
8 15787 1 1 66 PHE CZ C 8.292 -14.093 -2.311 1.00 . A A . 66 PHE CZ 1 1
8 15788 1 1 66 PHE H H 5.340 -18.995 -2.391 1.00 . A A . 66 PHE H 1 1
8 15789 1 1 66 PHE HA H 7.057 -18.372 -0.093 1.00 . A A . 66 PHE HA 1 1
8 15790 1 1 66 PHE HB3 H 5.469 -16.568 0.565 1.00 . A A . 66 PHE HB3 1 1
8 15791 1 1 66 PHE HD1 H 7.483 -15.332 0.717 1.00 . A A . 66 PHE HD1 1 1
8 15792 1 1 66 PHE HD2 H 5.804 -16.230 -3.090 1.00 . A A . 66 PHE HD2 1 1
8 15793 1 1 66 PHE HE1 H 9.035 -13.743 -0.339 1.00 . A A . 66 PHE HE1 1 1
8 15794 1 1 66 PHE HE2 H 7.355 -14.643 -4.152 1.00 . A A . 66 PHE HE2 1 1
8 15795 1 1 66 PHE HZ H 8.972 -13.395 -2.776 1.00 . A A . 66 PHE HZ 1 1
8 15796 1 1 66 PHE N N 6.161 -18.759 -1.909 1.00 . A A . 66 PHE N 1 1
8 15797 1 1 66 PHE O O 4.629 -20.210 -0.229 1.00 . A A . 66 PHE O 1 1
8 15798 1 1 67 ASP C C 2.721 -18.805 2.694 1.00 . A A . 67 ASP C 1 1
8 15799 1 1 67 ASP CA C 3.996 -19.587 2.396 1.00 . A A . 67 ASP CA 1 1
8 15800 1 1 67 ASP CB C 4.711 -19.940 3.702 1.00 . A A . 67 ASP CB 1 1
8 15801 1 1 67 ASP CG C 5.685 -18.864 4.137 1.00 . A A . 67 ASP CG 1 1
8 15802 1 1 67 ASP H H 5.308 -18.010 1.870 1.00 . A A . 67 ASP H 1 1
8 15803 1 1 67 ASP HA H 3.732 -20.499 1.882 1.00 . A A . 67 ASP HA 1 1
8 15804 1 1 67 ASP HB3 H 5.256 -20.862 3.568 1.00 . A A . 67 ASP HB3 1 1
8 15805 1 1 67 ASP N N 4.882 -18.823 1.524 1.00 . A A . 67 ASP N 1 1
8 15806 1 1 67 ASP O O 2.663 -17.584 2.550 1.00 . A A . 67 ASP O 1 1
8 15807 1 1 67 ASP OD1 O 5.307 -18.029 4.985 1.00 . A A . 67 ASP OD1 1 1
8 15808 1 1 67 ASP OD2 O 6.826 -18.856 3.630 1.00 . A A . 67 ASP OD2 1 1
8 15809 1 1 68 PRO C C 0.437 -18.073 4.715 1.00 . A A . 68 PRO C 1 1
8 15810 1 1 68 PRO CA C 0.378 -18.918 3.448 1.00 . A A . 68 PRO CA 1 1
8 15811 1 1 68 PRO CB C -0.538 -20.128 3.654 1.00 . A A . 68 PRO CB 1 1
8 15812 1 1 68 PRO CD C 1.669 -20.984 3.315 1.00 . A A . 68 PRO CD 1 1
8 15813 1 1 68 PRO CG C 0.379 -21.233 4.048 1.00 . A A . 68 PRO CG 1 1
8 15814 1 1 68 PRO HA H 0.003 -18.317 2.632 1.00 . A A . 68 PRO HA 1 1
8 15815 1 1 68 PRO HB3 H -1.056 -20.353 2.734 1.00 . A A . 68 PRO HB3 1 1
8 15816 1 1 68 PRO HD3 H 1.669 -21.499 2.366 1.00 . A A . 68 PRO HD3 1 1
8 15817 1 1 68 PRO HG3 H -0.042 -22.183 3.750 1.00 . A A . 68 PRO HG3 1 1
8 15818 1 1 68 PRO N N 1.671 -19.524 3.120 1.00 . A A . 68 PRO N 1 1
8 15819 1 1 68 PRO O O 1.492 -17.940 5.337 1.00 . A A . 68 PRO O 1 1
8 15820 1 1 69 THR C C -2.211 -16.576 6.801 1.00 . A A . 69 THR C 1 1
8 15821 1 1 69 THR CA C -0.779 -16.667 6.286 1.00 . A A . 69 THR CA 1 1
8 15822 1 1 69 THR CB C -0.252 -15.246 6.014 1.00 . A A . 69 THR CB 1 1
8 15823 1 1 69 THR CG2 C 0.345 -14.639 7.274 1.00 . A A . 69 THR CG2 1 1
8 15824 1 1 69 THR H H -1.509 -17.643 4.556 1.00 . A A . 69 THR H 1 1
8 15825 1 1 69 THR HA H -0.160 -17.118 7.049 1.00 . A A . 69 THR HA 1 1
8 15826 1 1 69 THR HB H -1.078 -14.628 5.691 1.00 . A A . 69 THR HB 1 1
8 15827 1 1 69 THR HG1 H 1.490 -15.800 5.274 1.00 . A A . 69 THR HG1 1 1
8 15828 1 1 69 THR HG21 H 0.746 -15.425 7.897 1.00 . A A . 69 THR HG21 1 1
8 15829 1 1 69 THR HG22 H -0.421 -14.105 7.815 1.00 . A A . 69 THR HG22 1 1
8 15830 1 1 69 THR HG23 H 1.137 -13.956 7.004 1.00 . A A . 69 THR HG23 1 1
8 15831 1 1 69 THR N N -0.702 -17.501 5.094 1.00 . A A . 69 THR N 1 1
8 15832 1 1 69 THR O O -3.154 -16.957 6.109 1.00 . A A . 69 THR O 1 1
8 15833 1 1 69 THR OG1 O 0.738 -15.281 4.979 1.00 . A A . 69 THR OG1 1 1
8 15834 1 1 70 GLU C C -4.283 -14.560 8.315 1.00 . A A . 70 GLU C 1 1
8 15835 1 1 70 GLU CA C -3.683 -15.928 8.628 1.00 . A A . 70 GLU CA 1 1
8 15836 1 1 70 GLU CB C -3.595 -16.123 10.143 1.00 . A A . 70 GLU CB 1 1
8 15837 1 1 70 GLU CD C -2.136 -15.564 12.128 1.00 . A A . 70 GLU CD 1 1
8 15838 1 1 70 GLU CG C -2.770 -15.058 10.847 1.00 . A A . 70 GLU CG 1 1
8 15839 1 1 70 GLU H H -1.574 -15.782 8.523 1.00 . A A . 70 GLU H 1 1
8 15840 1 1 70 GLU HA H -4.323 -16.692 8.212 1.00 . A A . 70 GLU HA 1 1
8 15841 1 1 70 GLU HB3 H -3.148 -17.085 10.344 1.00 . A A . 70 GLU HB3 1 1
8 15842 1 1 70 GLU HG3 H -3.413 -14.223 11.086 1.00 . A A . 70 GLU HG3 1 1
8 15843 1 1 70 GLU N N -2.365 -16.068 8.021 1.00 . A A . 70 GLU N 1 1
8 15844 1 1 70 GLU O O -3.605 -13.537 8.405 1.00 . A A . 70 GLU O 1 1
8 15845 1 1 70 GLU OE1 O -1.374 -14.800 12.755 1.00 . A A . 70 GLU OE1 1 1
8 15846 1 1 70 GLU OE2 O -2.402 -16.726 12.502 1.00 . A A . 70 GLU OE2 1 1
8 15847 1 1 71 TYR C C -7.356 -13.019 8.623 1.00 . A A . 71 TYR C 1 1
8 15848 1 1 71 TYR CA C -6.251 -13.312 7.613 1.00 . A A . 71 TYR CA 1 1
8 15849 1 1 71 TYR CB C -6.839 -13.390 6.204 1.00 . A A . 71 TYR CB 1 1
8 15850 1 1 71 TYR CD1 C -5.093 -13.080 4.407 1.00 . A A . 71 TYR CD1 1 1
8 15851 1 1 71 TYR CD2 C -5.746 -15.302 4.968 1.00 . A A . 71 TYR CD2 1 1
8 15852 1 1 71 TYR CE1 C -4.210 -13.571 3.465 1.00 . A A . 71 TYR CE1 1 1
8 15853 1 1 71 TYR CE2 C -4.865 -15.803 4.029 1.00 . A A . 71 TYR CE2 1 1
8 15854 1 1 71 TYR CG C -5.875 -13.935 5.174 1.00 . A A . 71 TYR CG 1 1
8 15855 1 1 71 TYR CZ C -4.100 -14.933 3.280 1.00 . A A . 71 TYR CZ 1 1
8 15856 1 1 71 TYR H H -6.046 -15.400 7.889 1.00 . A A . 71 TYR H 1 1
8 15857 1 1 71 TYR HA H -5.527 -12.509 7.646 1.00 . A A . 71 TYR HA 1 1
8 15858 1 1 71 TYR HB3 H -7.138 -12.401 5.889 1.00 . A A . 71 TYR HB3 1 1
8 15859 1 1 71 TYR HD1 H -5.181 -12.013 4.555 1.00 . A A . 71 TYR HD1 1 1
8 15860 1 1 71 TYR HD2 H -6.347 -15.980 5.556 1.00 . A A . 71 TYR HD2 1 1
8 15861 1 1 71 TYR HE1 H -3.610 -12.891 2.878 1.00 . A A . 71 TYR HE1 1 1
8 15862 1 1 71 TYR HE2 H -4.779 -16.870 3.884 1.00 . A A . 71 TYR HE2 1 1
8 15863 1 1 71 TYR HH H -2.404 -14.927 2.375 1.00 . A A . 71 TYR HH 1 1
8 15864 1 1 71 TYR N N -5.559 -14.552 7.944 1.00 . A A . 71 TYR N 1 1
8 15865 1 1 71 TYR O O -8.481 -12.687 8.250 1.00 . A A . 71 TYR O 1 1
8 15866 1 1 71 TYR OH O -3.222 -15.428 2.343 1.00 . A A . 71 TYR OH 1 1
8 15867 1 1 72 SER C C -7.620 -11.645 11.760 1.00 . A A . 72 SER C 1 1
8 15868 1 1 72 SER CA C -7.992 -12.896 10.969 1.00 . A A . 72 SER CA 1 1
8 15869 1 1 72 SER CB C -8.069 -14.102 11.907 1.00 . A A . 72 SER CB 1 1
8 15870 1 1 72 SER H H -6.114 -13.411 10.139 1.00 . A A . 72 SER H 1 1
8 15871 1 1 72 SER HA H -8.959 -12.744 10.512 1.00 . A A . 72 SER HA 1 1
8 15872 1 1 72 SER HB3 H -8.448 -13.783 12.868 1.00 . A A . 72 SER HB3 1 1
8 15873 1 1 72 SER HG H -8.766 -15.201 10.444 1.00 . A A . 72 SER HG 1 1
8 15874 1 1 72 SER N N -7.028 -13.144 9.905 1.00 . A A . 72 SER N 1 1
8 15875 1 1 72 SER O O -7.480 -11.688 12.982 1.00 . A A . 72 SER O 1 1
8 15876 1 1 72 SER OG O -8.926 -15.101 11.385 1.00 . A A . 72 SER OG 1 1
8 15877 1 1 73 PHE C C -7.573 -8.085 10.844 1.00 . A A . 73 PHE C 1 1
8 15878 1 1 73 PHE CA C -7.104 -9.267 11.686 1.00 . A A . 73 PHE CA 1 1
8 15879 1 1 73 PHE CB C -5.591 -9.189 11.899 1.00 . A A . 73 PHE CB 1 1
8 15880 1 1 73 PHE CD1 C -4.142 -7.785 10.407 1.00 . A A . 73 PHE CD1 1 1
8 15881 1 1 73 PHE CD2 C -4.768 -9.959 9.657 1.00 . A A . 73 PHE CD2 1 1
8 15882 1 1 73 PHE CE1 C -3.429 -7.583 9.240 1.00 . A A . 73 PHE CE1 1 1
8 15883 1 1 73 PHE CE2 C -4.057 -9.763 8.488 1.00 . A A . 73 PHE CE2 1 1
8 15884 1 1 73 PHE CG C -4.818 -8.974 10.629 1.00 . A A . 73 PHE CG 1 1
8 15885 1 1 73 PHE CZ C -3.387 -8.574 8.279 1.00 . A A . 73 PHE CZ 1 1
8 15886 1 1 73 PHE H H -7.586 -10.560 10.081 1.00 . A A . 73 PHE H 1 1
8 15887 1 1 73 PHE HA H -7.596 -9.228 12.645 1.00 . A A . 73 PHE HA 1 1
8 15888 1 1 73 PHE HB3 H -5.248 -10.111 12.344 1.00 . A A . 73 PHE HB3 1 1
8 15889 1 1 73 PHE HD1 H -4.174 -7.008 11.160 1.00 . A A . 73 PHE HD1 1 1
8 15890 1 1 73 PHE HD2 H -5.292 -10.890 9.818 1.00 . A A . 73 PHE HD2 1 1
8 15891 1 1 73 PHE HE1 H -2.907 -6.651 9.080 1.00 . A A . 73 PHE HE1 1 1
8 15892 1 1 73 PHE HE2 H -4.026 -10.540 7.738 1.00 . A A . 73 PHE HE2 1 1
8 15893 1 1 73 PHE HZ H -2.831 -8.418 7.366 1.00 . A A . 73 PHE HZ 1 1
8 15894 1 1 73 PHE N N -7.461 -10.531 11.052 1.00 . A A . 73 PHE N 1 1
8 15895 1 1 73 PHE O O -8.324 -8.254 9.882 1.00 . A A . 73 PHE O 1 1
8 15896 1 1 74 ILE C C -6.272 -4.989 9.902 1.00 . A A . 74 ILE C 1 1
8 15897 1 1 74 ILE CA C -7.498 -5.679 10.491 1.00 . A A . 74 ILE CA 1 1
8 15898 1 1 74 ILE CB C -8.242 -4.686 11.403 1.00 . A A . 74 ILE CB 1 1
8 15899 1 1 74 ILE CD1 C -10.273 -4.432 12.917 1.00 . A A . 74 ILE CD1 1 1
8 15900 1 1 74 ILE CG1 C -9.495 -5.340 11.990 1.00 . A A . 74 ILE CG1 1 1
8 15901 1 1 74 ILE CG2 C -8.608 -3.428 10.630 1.00 . A A . 74 ILE CG2 1 1
8 15902 1 1 74 ILE H H -6.529 -6.820 11.986 1.00 . A A . 74 ILE H 1 1
8 15903 1 1 74 ILE HA H -8.160 -5.962 9.685 1.00 . A A . 74 ILE HA 1 1
8 15904 1 1 74 ILE HB H -7.581 -4.405 12.208 1.00 . A A . 74 ILE HB 1 1
8 15905 1 1 74 ILE HD11 H -9.737 -3.504 13.046 1.00 . A A . 74 ILE HD11 1 1
8 15906 1 1 74 ILE HD12 H -11.245 -4.232 12.492 1.00 . A A . 74 ILE HD12 1 1
8 15907 1 1 74 ILE HD13 H -10.392 -4.914 13.876 1.00 . A A . 74 ILE HD13 1 1
8 15908 1 1 74 ILE HG13 H -9.205 -6.218 12.550 1.00 . A A . 74 ILE HG13 1 1
8 15909 1 1 74 ILE HG21 H -7.708 -2.954 10.269 1.00 . A A . 74 ILE HG21 1 1
8 15910 1 1 74 ILE HG22 H -9.236 -3.691 9.793 1.00 . A A . 74 ILE HG22 1 1
8 15911 1 1 74 ILE HG23 H -9.138 -2.747 11.279 1.00 . A A . 74 ILE HG23 1 1
8 15912 1 1 74 ILE N N -7.125 -6.889 11.212 1.00 . A A . 74 ILE N 1 1
8 15913 1 1 74 ILE O O -5.205 -4.972 10.515 1.00 . A A . 74 ILE O 1 1
8 15914 1 1 75 GLN C C -5.503 -2.218 8.147 1.00 . A A . 75 GLN C 1 1
8 15915 1 1 75 GLN CA C -5.339 -3.731 8.040 1.00 . A A . 75 GLN CA 1 1
8 15916 1 1 75 GLN CB C -5.271 -4.145 6.569 1.00 . A A . 75 GLN CB 1 1
8 15917 1 1 75 GLN CD C -4.091 -3.906 4.349 1.00 . A A . 75 GLN CD 1 1
8 15918 1 1 75 GLN CG C -4.151 -3.466 5.798 1.00 . A A . 75 GLN CG 1 1
8 15919 1 1 75 GLN H H -7.308 -4.471 8.273 1.00 . A A . 75 GLN H 1 1
8 15920 1 1 75 GLN HA H -4.419 -4.015 8.528 1.00 . A A . 75 GLN HA 1 1
8 15921 1 1 75 GLN HB3 H -6.208 -3.895 6.094 1.00 . A A . 75 GLN HB3 1 1
8 15922 1 1 75 GLN HE21 H -5.532 -2.623 3.873 1.00 . A A . 75 GLN HE21 1 1
8 15923 1 1 75 GLN HE22 H -4.913 -3.572 2.569 1.00 . A A . 75 GLN HE22 1 1
8 15924 1 1 75 GLN HG3 H -3.210 -3.705 6.271 1.00 . A A . 75 GLN HG3 1 1
8 15925 1 1 75 GLN N N -6.434 -4.423 8.711 1.00 . A A . 75 GLN N 1 1
8 15926 1 1 75 GLN NE2 N -4.930 -3.307 3.512 1.00 . A A . 75 GLN NE2 1 1
8 15927 1 1 75 GLN O O -6.466 -1.650 7.632 1.00 . A A . 75 GLN O 1 1
8 15928 1 1 75 GLN OE1 O -3.298 -4.776 3.984 1.00 . A A . 75 GLN OE1 1 1
8 15929 1 1 76 PHE C C -3.870 0.583 7.862 1.00 . A A . 76 PHE C 1 1
8 15930 1 1 76 PHE CA C -4.600 -0.125 8.999 1.00 . A A . 76 PHE CA 1 1
8 15931 1 1 76 PHE CB C -3.975 0.265 10.341 1.00 . A A . 76 PHE CB 1 1
8 15932 1 1 76 PHE CD1 C -2.721 2.411 10.002 1.00 . A A . 76 PHE CD1 1 1
8 15933 1 1 76 PHE CD2 C -4.775 2.477 11.213 1.00 . A A . 76 PHE CD2 1 1
8 15934 1 1 76 PHE CE1 C -2.576 3.776 10.169 1.00 . A A . 76 PHE CE1 1 1
8 15935 1 1 76 PHE CE2 C -4.635 3.842 11.382 1.00 . A A . 76 PHE CE2 1 1
8 15936 1 1 76 PHE CG C -3.821 1.747 10.522 1.00 . A A . 76 PHE CG 1 1
8 15937 1 1 76 PHE CZ C -3.535 4.492 10.858 1.00 . A A . 76 PHE CZ 1 1
8 15938 1 1 76 PHE H H -3.817 -2.080 9.211 1.00 . A A . 76 PHE H 1 1
8 15939 1 1 76 PHE HA H -5.635 0.180 8.992 1.00 . A A . 76 PHE HA 1 1
8 15940 1 1 76 PHE HB3 H -2.997 -0.184 10.419 1.00 . A A . 76 PHE HB3 1 1
8 15941 1 1 76 PHE HD1 H -1.972 1.853 9.461 1.00 . A A . 76 PHE HD1 1 1
8 15942 1 1 76 PHE HD2 H -5.636 1.970 11.623 1.00 . A A . 76 PHE HD2 1 1
8 15943 1 1 76 PHE HE1 H -1.715 4.282 9.758 1.00 . A A . 76 PHE HE1 1 1
8 15944 1 1 76 PHE HE2 H -5.386 4.400 11.922 1.00 . A A . 76 PHE HE2 1 1
8 15945 1 1 76 PHE HZ H -3.423 5.558 10.989 1.00 . A A . 76 PHE HZ 1 1
8 15946 1 1 76 PHE N N -4.558 -1.571 8.823 1.00 . A A . 76 PHE N 1 1
8 15947 1 1 76 PHE O O -2.769 0.190 7.476 1.00 . A A . 76 PHE O 1 1
8 15948 1 1 77 VAL C C -4.219 3.879 6.370 1.00 . A A . 77 VAL C 1 1
8 15949 1 1 77 VAL CA C -3.903 2.394 6.235 1.00 . A A . 77 VAL CA 1 1
8 15950 1 1 77 VAL CB C -4.406 1.896 4.868 1.00 . A A . 77 VAL CB 1 1
8 15951 1 1 77 VAL CG1 C -5.913 2.070 4.756 1.00 . A A . 77 VAL CG1 1 1
8 15952 1 1 77 VAL CG2 C -3.692 2.625 3.740 1.00 . A A . 77 VAL CG2 1 1
8 15953 1 1 77 VAL H H -5.368 1.895 7.679 1.00 . A A . 77 VAL H 1 1
8 15954 1 1 77 VAL HA H -2.832 2.258 6.272 1.00 . A A . 77 VAL HA 1 1
8 15955 1 1 77 VAL HB H -4.181 0.842 4.786 1.00 . A A . 77 VAL HB 1 1
8 15956 1 1 77 VAL HG11 H -6.372 1.849 5.708 1.00 . A A . 77 VAL HG11 1 1
8 15957 1 1 77 VAL HG12 H -6.138 3.088 4.474 1.00 . A A . 77 VAL HG12 1 1
8 15958 1 1 77 VAL HG13 H -6.299 1.394 4.007 1.00 . A A . 77 VAL HG13 1 1
8 15959 1 1 77 VAL HG21 H -2.837 3.152 4.137 1.00 . A A . 77 VAL HG21 1 1
8 15960 1 1 77 VAL HG22 H -3.361 1.910 3.000 1.00 . A A . 77 VAL HG22 1 1
8 15961 1 1 77 VAL HG23 H -4.368 3.329 3.281 1.00 . A A . 77 VAL HG23 1 1
8 15962 1 1 77 VAL N N -4.493 1.630 7.329 1.00 . A A . 77 VAL N 1 1
8 15963 1 1 77 VAL O O -5.298 4.256 6.830 1.00 . A A . 77 VAL O 1 1
8 15964 1 1 78 ASP C C -3.944 6.720 4.708 1.00 . A A . 78 ASP C 1 1
8 15965 1 1 78 ASP CA C -3.450 6.164 6.040 1.00 . A A . 78 ASP CA 1 1
8 15966 1 1 78 ASP CB C -2.136 6.842 6.434 1.00 . A A . 78 ASP CB 1 1
8 15967 1 1 78 ASP CG C -2.342 7.986 7.406 1.00 . A A . 78 ASP CG 1 1
8 15968 1 1 78 ASP H H -2.434 4.357 5.610 1.00 . A A . 78 ASP H 1 1
8 15969 1 1 78 ASP HA H -4.191 6.370 6.798 1.00 . A A . 78 ASP HA 1 1
8 15970 1 1 78 ASP HB3 H -1.659 7.229 5.545 1.00 . A A . 78 ASP HB3 1 1
8 15971 1 1 78 ASP N N -3.272 4.719 5.966 1.00 . A A . 78 ASP N 1 1
8 15972 1 1 78 ASP O O -3.499 6.314 3.634 1.00 . A A . 78 ASP O 1 1
8 15973 1 1 78 ASP OD1 O -1.808 9.085 7.151 1.00 . A A . 78 ASP OD1 1 1
8 15974 1 1 78 ASP OD2 O -3.040 7.782 8.421 1.00 . A A . 78 ASP OD2 1 1
8 15975 1 1 79 PRO C C -4.466 9.206 2.869 1.00 . A A . 79 PRO C 1 1
8 15976 1 1 79 PRO CA C -5.464 8.301 3.586 1.00 . A A . 79 PRO CA 1 1
8 15977 1 1 79 PRO CB C -6.625 9.125 4.147 1.00 . A A . 79 PRO CB 1 1
8 15978 1 1 79 PRO CD C -5.466 8.203 6.022 1.00 . A A . 79 PRO CD 1 1
8 15979 1 1 79 PRO CG C -6.245 9.403 5.561 1.00 . A A . 79 PRO CG 1 1
8 15980 1 1 79 PRO HA H -5.844 7.567 2.892 1.00 . A A . 79 PRO HA 1 1
8 15981 1 1 79 PRO HB3 H -7.538 8.553 4.090 1.00 . A A . 79 PRO HB3 1 1
8 15982 1 1 79 PRO HD3 H -6.123 7.479 6.481 1.00 . A A . 79 PRO HD3 1 1
8 15983 1 1 79 PRO HG3 H -7.133 9.527 6.162 1.00 . A A . 79 PRO HG3 1 1
8 15984 1 1 79 PRO N N -4.888 7.670 4.777 1.00 . A A . 79 PRO N 1 1
8 15985 1 1 79 PRO O O -4.538 9.386 1.653 1.00 . A A . 79 PRO O 1 1
8 15986 1 1 80 LEU C C -1.865 10.027 1.845 1.00 . A A . 80 LEU C 1 1
8 15987 1 1 80 LEU CA C -2.523 10.659 3.067 1.00 . A A . 80 LEU CA 1 1
8 15988 1 1 80 LEU CB C -1.461 10.985 4.120 1.00 . A A . 80 LEU CB 1 1
8 15989 1 1 80 LEU CD1 C -2.917 12.182 5.773 1.00 . A A . 80 LEU CD1 1 1
8 15990 1 1 80 LEU CD2 C -0.450 12.590 5.757 1.00 . A A . 80 LEU CD2 1 1
8 15991 1 1 80 LEU CG C -1.671 12.280 4.906 1.00 . A A . 80 LEU CG 1 1
8 15992 1 1 80 LEU H H -3.529 9.591 4.593 1.00 . A A . 80 LEU H 1 1
8 15993 1 1 80 LEU HA H -3.013 11.572 2.766 1.00 . A A . 80 LEU HA 1 1
8 15994 1 1 80 LEU HB3 H -0.508 11.053 3.617 1.00 . A A . 80 LEU HB3 1 1
8 15995 1 1 80 LEU HD11 H -2.729 11.512 6.597 1.00 . A A . 80 LEU HD11 1 1
8 15996 1 1 80 LEU HD12 H -3.738 11.804 5.182 1.00 . A A . 80 LEU HD12 1 1
8 15997 1 1 80 LEU HD13 H -3.168 13.161 6.153 1.00 . A A . 80 LEU HD13 1 1
8 15998 1 1 80 LEU HD21 H -0.744 13.198 6.600 1.00 . A A . 80 LEU HD21 1 1
8 15999 1 1 80 LEU HD22 H 0.277 13.128 5.163 1.00 . A A . 80 LEU HD22 1 1
8 16000 1 1 80 LEU HD23 H -0.014 11.669 6.111 1.00 . A A . 80 LEU HD23 1 1
8 16001 1 1 80 LEU HG H -1.813 13.096 4.211 1.00 . A A . 80 LEU HG 1 1
8 16002 1 1 80 LEU N N -3.537 9.773 3.630 1.00 . A A . 80 LEU N 1 1
8 16003 1 1 80 LEU O O -2.094 10.454 0.712 1.00 . A A . 80 LEU O 1 1
8 16004 1 1 81 THR C C -0.811 6.861 0.898 1.00 . A A . 81 THR C 1 1
8 16005 1 1 81 THR CA C -0.359 8.313 0.998 1.00 . A A . 81 THR CA 1 1
8 16006 1 1 81 THR CB C 1.168 8.351 1.191 1.00 . A A . 81 THR CB 1 1
8 16007 1 1 81 THR CG2 C 1.543 7.978 2.618 1.00 . A A . 81 THR CG2 1 1
8 16008 1 1 81 THR H H -0.908 8.710 3.004 1.00 . A A . 81 THR H 1 1
8 16009 1 1 81 THR HA H -0.597 8.818 0.074 1.00 . A A . 81 THR HA 1 1
8 16010 1 1 81 THR HB H 1.516 9.355 0.993 1.00 . A A . 81 THR HB 1 1
8 16011 1 1 81 THR HG1 H 2.753 7.561 0.322 1.00 . A A . 81 THR HG1 1 1
8 16012 1 1 81 THR HG21 H 2.608 8.099 2.753 1.00 . A A . 81 THR HG21 1 1
8 16013 1 1 81 THR HG22 H 1.269 6.952 2.805 1.00 . A A . 81 THR HG22 1 1
8 16014 1 1 81 THR HG23 H 1.019 8.623 3.307 1.00 . A A . 81 THR HG23 1 1
8 16015 1 1 81 THR N N -1.049 9.004 2.080 1.00 . A A . 81 THR N 1 1
8 16016 1 1 81 THR O O -1.059 6.351 -0.194 1.00 . A A . 81 THR O 1 1
8 16017 1 1 81 THR OG1 O 1.800 7.449 0.276 1.00 . A A . 81 THR OG1 1 1
8 16018 1 1 82 GLY C C -0.483 3.955 2.977 1.00 . A A . 82 GLY C 1 1
8 16019 1 1 82 GLY CA C -1.340 4.809 2.065 1.00 . A A . 82 GLY CA 1 1
8 16020 1 1 82 GLY H H -0.706 6.655 2.887 1.00 . A A . 82 GLY H 1 1
8 16021 1 1 82 GLY HA2 H -2.365 4.761 2.401 1.00 . A A . 82 GLY HA2 1 1
8 16022 1 1 82 GLY HA3 H -1.282 4.413 1.062 1.00 . A A . 82 GLY HA3 1 1
8 16023 1 1 82 GLY N N -0.917 6.198 2.046 1.00 . A A . 82 GLY N 1 1
8 16024 1 1 82 GLY O O -0.087 2.848 2.613 1.00 . A A . 82 GLY O 1 1
8 16025 1 1 83 ALA C C 0.089 2.333 5.354 1.00 . A A . 83 ALA C 1 1
8 16026 1 1 83 ALA CA C 0.620 3.746 5.136 1.00 . A A . 83 ALA CA 1 1
8 16027 1 1 83 ALA CB C 0.670 4.502 6.456 1.00 . A A . 83 ALA CB 1 1
8 16028 1 1 83 ALA H H -0.540 5.356 4.402 1.00 . A A . 83 ALA H 1 1
8 16029 1 1 83 ALA HA H 1.627 3.685 4.747 1.00 . A A . 83 ALA HA 1 1
8 16030 1 1 83 ALA HB1 H 1.649 4.387 6.899 1.00 . A A . 83 ALA HB1 1 1
8 16031 1 1 83 ALA HB2 H 0.475 5.549 6.277 1.00 . A A . 83 ALA HB2 1 1
8 16032 1 1 83 ALA HB3 H -0.078 4.106 7.126 1.00 . A A . 83 ALA HB3 1 1
8 16033 1 1 83 ALA N N -0.194 4.469 4.169 1.00 . A A . 83 ALA N 1 1
8 16034 1 1 83 ALA O O -1.008 1.997 4.908 1.00 . A A . 83 ALA O 1 1
8 16035 1 1 84 GLN C C 0.808 -0.249 7.757 1.00 . A A . 84 GLN C 1 1
8 16036 1 1 84 GLN CA C 0.482 0.133 6.316 1.00 . A A . 84 GLN CA 1 1
8 16037 1 1 84 GLN CB C 1.186 -0.823 5.352 1.00 . A A . 84 GLN CB 1 1
8 16038 1 1 84 GLN CD C 3.452 0.258 5.637 1.00 . A A . 84 GLN CD 1 1
8 16039 1 1 84 GLN CG C 2.657 -1.034 5.669 1.00 . A A . 84 GLN CG 1 1
8 16040 1 1 84 GLN H H 1.736 1.836 6.371 1.00 . A A . 84 GLN H 1 1
8 16041 1 1 84 GLN HA H -0.584 0.056 6.170 1.00 . A A . 84 GLN HA 1 1
8 16042 1 1 84 GLN HB3 H 1.109 -0.424 4.350 1.00 . A A . 84 GLN HB3 1 1
8 16043 1 1 84 GLN HE21 H 4.139 -0.092 7.470 1.00 . A A . 84 GLN HE21 1 1
8 16044 1 1 84 GLN HE22 H 4.688 1.368 6.729 1.00 . A A . 84 GLN HE22 1 1
8 16045 1 1 84 GLN HG3 H 3.075 -1.714 4.942 1.00 . A A . 84 GLN HG3 1 1
8 16046 1 1 84 GLN N N 0.875 1.510 6.042 1.00 . A A . 84 GLN N 1 1
8 16047 1 1 84 GLN NE2 N 4.164 0.540 6.722 1.00 . A A . 84 GLN NE2 1 1
8 16048 1 1 84 GLN O O 1.941 -0.086 8.211 1.00 . A A . 84 GLN O 1 1
8 16049 1 1 84 GLN OE1 O 3.426 0.992 4.649 1.00 . A A . 84 GLN OE1 1 1
8 16050 1 1 85 ILE C C -0.988 -2.269 10.240 1.00 . A A . 85 ILE C 1 1
8 16051 1 1 85 ILE CA C -0.009 -1.162 9.858 1.00 . A A . 85 ILE CA 1 1
8 16052 1 1 85 ILE CB C -0.194 0.026 10.821 1.00 . A A . 85 ILE CB 1 1
8 16053 1 1 85 ILE CD1 C 0.811 2.253 11.532 1.00 . A A . 85 ILE CD1 1 1
8 16054 1 1 85 ILE CG1 C 0.926 1.049 10.624 1.00 . A A . 85 ILE CG1 1 1
8 16055 1 1 85 ILE CG2 C -0.229 -0.461 12.262 1.00 . A A . 85 ILE CG2 1 1
8 16056 1 1 85 ILE H H -1.071 -0.863 8.053 1.00 . A A . 85 ILE H 1 1
8 16057 1 1 85 ILE HA H 0.999 -1.534 9.967 1.00 . A A . 85 ILE HA 1 1
8 16058 1 1 85 ILE HB H -1.143 0.493 10.601 1.00 . A A . 85 ILE HB 1 1
8 16059 1 1 85 ILE HD11 H 1.509 3.012 11.214 1.00 . A A . 85 ILE HD11 1 1
8 16060 1 1 85 ILE HD12 H -0.194 2.645 11.485 1.00 . A A . 85 ILE HD12 1 1
8 16061 1 1 85 ILE HD13 H 1.035 1.961 12.548 1.00 . A A . 85 ILE HD13 1 1
8 16062 1 1 85 ILE HG13 H 0.907 1.399 9.602 1.00 . A A . 85 ILE HG13 1 1
8 16063 1 1 85 ILE HG21 H -0.274 0.389 12.927 1.00 . A A . 85 ILE HG21 1 1
8 16064 1 1 85 ILE HG22 H -1.099 -1.080 12.412 1.00 . A A . 85 ILE HG22 1 1
8 16065 1 1 85 ILE HG23 H 0.662 -1.033 12.470 1.00 . A A . 85 ILE HG23 1 1
8 16066 1 1 85 ILE N N -0.191 -0.758 8.470 1.00 . A A . 85 ILE N 1 1
8 16067 1 1 85 ILE O O -2.121 -2.301 9.762 1.00 . A A . 85 ILE O 1 1
8 16068 1 1 86 GLU C C -2.262 -3.856 12.723 1.00 . A A . 86 GLU C 1 1
8 16069 1 1 86 GLU CA C -1.377 -4.280 11.554 1.00 . A A . 86 GLU CA 1 1
8 16070 1 1 86 GLU CB C -0.510 -5.471 11.964 1.00 . A A . 86 GLU CB 1 1
8 16071 1 1 86 GLU CD C -0.135 -7.371 10.341 1.00 . A A . 86 GLU CD 1 1
8 16072 1 1 86 GLU CG C 0.345 -6.019 10.833 1.00 . A A . 86 GLU CG 1 1
8 16073 1 1 86 GLU H H 0.373 -3.093 11.454 1.00 . A A . 86 GLU H 1 1
8 16074 1 1 86 GLU HA H -2.009 -4.573 10.729 1.00 . A A . 86 GLU HA 1 1
8 16075 1 1 86 GLU HB3 H -1.151 -6.264 12.317 1.00 . A A . 86 GLU HB3 1 1
8 16076 1 1 86 GLU HG3 H 1.362 -6.119 11.182 1.00 . A A . 86 GLU HG3 1 1
8 16077 1 1 86 GLU N N -0.540 -3.172 11.108 1.00 . A A . 86 GLU N 1 1
8 16078 1 1 86 GLU O O -1.783 -3.671 13.842 1.00 . A A . 86 GLU O 1 1
8 16079 1 1 86 GLU OE1 O -0.140 -7.586 9.110 1.00 . A A . 86 GLU OE1 1 1
8 16080 1 1 86 GLU OE2 O -0.504 -8.213 11.186 1.00 . A A . 86 GLU OE2 1 1
8 16081 1 1 87 GLU C C -5.437 -4.453 13.847 1.00 . A A . 87 GLU C 1 1
8 16082 1 1 87 GLU CA C -4.506 -3.300 13.484 1.00 . A A . 87 GLU CA 1 1
8 16083 1 1 87 GLU CB C -5.325 -2.098 13.010 1.00 . A A . 87 GLU CB 1 1
8 16084 1 1 87 GLU CD C -6.202 0.050 14.007 1.00 . A A . 87 GLU CD 1 1
8 16085 1 1 87 GLU CG C -4.982 -0.805 13.730 1.00 . A A . 87 GLU CG 1 1
8 16086 1 1 87 GLU H H -3.876 -3.867 11.544 1.00 . A A . 87 GLU H 1 1
8 16087 1 1 87 GLU HA H -3.945 -3.018 14.362 1.00 . A A . 87 GLU HA 1 1
8 16088 1 1 87 GLU HB3 H -6.373 -2.307 13.170 1.00 . A A . 87 GLU HB3 1 1
8 16089 1 1 87 GLU HG3 H -4.294 -0.239 13.119 1.00 . A A . 87 GLU HG3 1 1
8 16090 1 1 87 GLU N N -3.555 -3.704 12.455 1.00 . A A . 87 GLU N 1 1
8 16091 1 1 87 GLU O O -5.670 -5.354 13.041 1.00 . A A . 87 GLU O 1 1
8 16092 1 1 87 GLU OE1 O -7.231 -0.508 14.442 1.00 . A A . 87 GLU OE1 1 1
8 16093 1 1 87 GLU OE2 O -6.130 1.278 13.788 1.00 . A A . 87 GLU OE2 1 1
8 16094 1 1 88 ASN C C -8.105 -4.852 16.197 1.00 . A A . 88 ASN C 1 1
8 16095 1 1 88 ASN CA C -6.873 -5.460 15.535 1.00 . A A . 88 ASN CA 1 1
8 16096 1 1 88 ASN CB C -6.154 -6.383 16.521 1.00 . A A . 88 ASN CB 1 1
8 16097 1 1 88 ASN CG C -5.600 -5.632 17.716 1.00 . A A . 88 ASN CG 1 1
8 16098 1 1 88 ASN H H -5.745 -3.674 15.662 1.00 . A A . 88 ASN H 1 1
8 16099 1 1 88 ASN HA H -7.187 -6.038 14.678 1.00 . A A . 88 ASN HA 1 1
8 16100 1 1 88 ASN HB3 H -5.335 -6.873 16.015 1.00 . A A . 88 ASN HB3 1 1
8 16101 1 1 88 ASN HD21 H -4.100 -4.932 16.614 1.00 . A A . 88 ASN HD21 1 1
8 16102 1 1 88 ASN HD22 H -4.113 -4.434 18.268 1.00 . A A . 88 ASN HD22 1 1
8 16103 1 1 88 ASN N N -5.968 -4.418 15.065 1.00 . A A . 88 ASN N 1 1
8 16104 1 1 88 ASN ND2 N -4.492 -4.929 17.512 1.00 . A A . 88 ASN ND2 1 1
8 16105 1 1 88 ASN O O -8.293 -3.636 16.185 1.00 . A A . 88 ASN O 1 1
8 16106 1 1 88 ASN OD1 O -6.161 -5.686 18.811 1.00 . A A . 88 ASN OD1 1 1
8 16107 1 1 89 VAL C C -9.829 -4.317 18.601 1.00 . A A . 89 VAL C 1 1
8 16108 1 1 89 VAL CA C -10.156 -5.255 17.445 1.00 . A A . 89 VAL CA 1 1
8 16109 1 1 89 VAL CB C -10.980 -6.443 17.977 1.00 . A A . 89 VAL CB 1 1
8 16110 1 1 89 VAL CG1 C -12.301 -5.960 18.558 1.00 . A A . 89 VAL CG1 1 1
8 16111 1 1 89 VAL CG2 C -11.214 -7.465 16.876 1.00 . A A . 89 VAL CG2 1 1
8 16112 1 1 89 VAL H H -8.738 -6.665 16.752 1.00 . A A . 89 VAL H 1 1
8 16113 1 1 89 VAL HA H -10.759 -4.723 16.722 1.00 . A A . 89 VAL HA 1 1
8 16114 1 1 89 VAL HB H -10.417 -6.918 18.768 1.00 . A A . 89 VAL HB 1 1
8 16115 1 1 89 VAL HG11 H -12.121 -5.114 19.206 1.00 . A A . 89 VAL HG11 1 1
8 16116 1 1 89 VAL HG12 H -12.960 -5.665 17.755 1.00 . A A . 89 VAL HG12 1 1
8 16117 1 1 89 VAL HG13 H -12.757 -6.757 19.124 1.00 . A A . 89 VAL HG13 1 1
8 16118 1 1 89 VAL HG21 H -11.674 -6.981 16.029 1.00 . A A . 89 VAL HG21 1 1
8 16119 1 1 89 VAL HG22 H -10.268 -7.895 16.576 1.00 . A A . 89 VAL HG22 1 1
8 16120 1 1 89 VAL HG23 H -11.862 -8.247 17.242 1.00 . A A . 89 VAL HG23 1 1
8 16121 1 1 89 VAL N N -8.943 -5.707 16.775 1.00 . A A . 89 VAL N 1 1
8 16122 1 1 89 VAL O O -10.565 -3.367 18.870 1.00 . A A . 89 VAL O 1 1
8 16123 1 1 90 TYR C C -7.030 -2.994 20.075 1.00 . A A . 90 TYR C 1 1
8 16124 1 1 90 TYR CA C -8.298 -3.773 20.412 1.00 . A A . 90 TYR CA 1 1
8 16125 1 1 90 TYR CB C -8.060 -4.650 21.642 1.00 . A A . 90 TYR CB 1 1
8 16126 1 1 90 TYR CD1 C -10.237 -5.363 22.701 1.00 . A A . 90 TYR CD1 1 1
8 16127 1 1 90 TYR CD2 C -9.106 -6.922 21.298 1.00 . A A . 90 TYR CD2 1 1
8 16128 1 1 90 TYR CE1 C -11.241 -6.286 22.926 1.00 . A A . 90 TYR CE1 1 1
8 16129 1 1 90 TYR CE2 C -10.105 -7.850 21.516 1.00 . A A . 90 TYR CE2 1 1
8 16130 1 1 90 TYR CG C -9.154 -5.663 21.884 1.00 . A A . 90 TYR CG 1 1
8 16131 1 1 90 TYR CZ C -11.170 -7.529 22.331 1.00 . A A . 90 TYR CZ 1 1
8 16132 1 1 90 TYR H H -8.177 -5.362 19.020 1.00 . A A . 90 TYR H 1 1
8 16133 1 1 90 TYR HA H -9.091 -3.071 20.630 1.00 . A A . 90 TYR HA 1 1
8 16134 1 1 90 TYR HB3 H -7.991 -4.019 22.517 1.00 . A A . 90 TYR HB3 1 1
8 16135 1 1 90 TYR HD1 H -10.291 -4.389 23.166 1.00 . A A . 90 TYR HD1 1 1
8 16136 1 1 90 TYR HD2 H -8.270 -7.172 20.661 1.00 . A A . 90 TYR HD2 1 1
8 16137 1 1 90 TYR HE1 H -12.075 -6.034 23.564 1.00 . A A . 90 TYR HE1 1 1
8 16138 1 1 90 TYR HE2 H -10.049 -8.824 21.052 1.00 . A A . 90 TYR HE2 1 1
8 16139 1 1 90 TYR HH H -12.989 -8.131 22.175 1.00 . A A . 90 TYR HH 1 1
8 16140 1 1 90 TYR N N -8.722 -4.591 19.282 1.00 . A A . 90 TYR N 1 1
8 16141 1 1 90 TYR O O -6.168 -2.790 20.930 1.00 . A A . 90 TYR O 1 1
8 16142 1 1 90 TYR OH O -12.166 -8.451 22.553 1.00 . A A . 90 TYR OH 1 1
8 16143 1 1 91 ALA C C -5.585 -0.533 19.197 1.00 . A A . 91 ALA C 1 1
8 16144 1 1 91 ALA CA C -5.765 -1.802 18.373 1.00 . A A . 91 ALA CA 1 1
8 16145 1 1 91 ALA CB C -5.900 -1.460 16.896 1.00 . A A . 91 ALA CB 1 1
8 16146 1 1 91 ALA H H -7.645 -2.754 18.188 1.00 . A A . 91 ALA H 1 1
8 16147 1 1 91 ALA HA H -4.890 -2.426 18.494 1.00 . A A . 91 ALA HA 1 1
8 16148 1 1 91 ALA HB1 H -5.808 -0.391 16.765 1.00 . A A . 91 ALA HB1 1 1
8 16149 1 1 91 ALA HB2 H -5.121 -1.959 16.338 1.00 . A A . 91 ALA HB2 1 1
8 16150 1 1 91 ALA HB3 H -6.864 -1.785 16.537 1.00 . A A . 91 ALA HB3 1 1
8 16151 1 1 91 ALA N N -6.925 -2.561 18.823 1.00 . A A . 91 ALA N 1 1
8 16152 1 1 91 ALA O O -6.511 0.265 19.337 1.00 . A A . 91 ALA O 1 1
8 16153 1 1 92 ASP C C -3.259 1.832 19.763 1.00 . A A . 92 ASP C 1 1
8 16154 1 1 92 ASP CA C -4.085 0.822 20.554 1.00 . A A . 92 ASP CA 1 1
8 16155 1 1 92 ASP CB C -3.334 0.412 21.821 1.00 . A A . 92 ASP CB 1 1
8 16156 1 1 92 ASP CG C -4.192 -0.411 22.762 1.00 . A A . 92 ASP CG 1 1
8 16157 1 1 92 ASP H H -3.688 -1.024 19.595 1.00 . A A . 92 ASP H 1 1
8 16158 1 1 92 ASP HA H -5.020 1.281 20.834 1.00 . A A . 92 ASP HA 1 1
8 16159 1 1 92 ASP HB3 H -3.009 1.301 22.342 1.00 . A A . 92 ASP HB3 1 1
8 16160 1 1 92 ASP N N -4.387 -0.351 19.742 1.00 . A A . 92 ASP N 1 1
8 16161 1 1 92 ASP O O -2.306 1.466 19.076 1.00 . A A . 92 ASP O 1 1
8 16162 1 1 92 ASP OD1 O -5.005 0.186 23.499 1.00 . A A . 92 ASP OD1 1 1
8 16163 1 1 92 ASP OD2 O -4.049 -1.651 22.763 1.00 . A A . 92 ASP OD2 1 1
8 16164 1 1 93 ILE C C -1.429 4.102 19.428 1.00 . A A . 93 ILE C 1 1
8 16165 1 1 93 ILE CA C -2.929 4.165 19.158 1.00 . A A . 93 ILE CA 1 1
8 16166 1 1 93 ILE CB C -3.454 5.555 19.564 1.00 . A A . 93 ILE CB 1 1
8 16167 1 1 93 ILE CD1 C -5.286 5.562 17.798 1.00 . A A . 93 ILE CD1 1 1
8 16168 1 1 93 ILE CG1 C -4.951 5.665 19.270 1.00 . A A . 93 ILE CG1 1 1
8 16169 1 1 93 ILE CG2 C -2.683 6.646 18.835 1.00 . A A . 93 ILE CG2 1 1
8 16170 1 1 93 ILE H H -4.402 3.331 20.428 1.00 . A A . 93 ILE H 1 1
8 16171 1 1 93 ILE HA H -3.100 4.032 18.100 1.00 . A A . 93 ILE HA 1 1
8 16172 1 1 93 ILE HB H -3.293 5.681 20.624 1.00 . A A . 93 ILE HB 1 1
8 16173 1 1 93 ILE HD11 H -5.957 4.730 17.639 1.00 . A A . 93 ILE HD11 1 1
8 16174 1 1 93 ILE HD12 H -5.760 6.475 17.472 1.00 . A A . 93 ILE HD12 1 1
8 16175 1 1 93 ILE HD13 H -4.379 5.406 17.232 1.00 . A A . 93 ILE HD13 1 1
8 16176 1 1 93 ILE HG13 H -5.311 6.619 19.627 1.00 . A A . 93 ILE HG13 1 1
8 16177 1 1 93 ILE HG21 H -2.103 6.204 18.038 1.00 . A A . 93 ILE HG21 1 1
8 16178 1 1 93 ILE HG22 H -3.378 7.361 18.421 1.00 . A A . 93 ILE HG22 1 1
8 16179 1 1 93 ILE HG23 H -2.022 7.145 19.528 1.00 . A A . 93 ILE HG23 1 1
8 16180 1 1 93 ILE N N -3.634 3.102 19.865 1.00 . A A . 93 ILE N 1 1
8 16181 1 1 93 ILE O O -0.617 4.362 18.539 1.00 . A A . 93 ILE O 1 1
8 16182 1 1 94 ARG C C 1.063 2.627 20.185 1.00 . A A . 94 ARG C 1 1
8 16183 1 1 94 ARG CA C 0.335 3.656 21.044 1.00 . A A . 94 ARG CA 1 1
8 16184 1 1 94 ARG CB C 0.454 3.279 22.522 1.00 . A A . 94 ARG CB 1 1
8 16185 1 1 94 ARG CD C 1.860 5.163 23.410 1.00 . A A . 94 ARG CD 1 1
8 16186 1 1 94 ARG CG C 0.503 4.478 23.454 1.00 . A A . 94 ARG CG 1 1
8 16187 1 1 94 ARG CZ C 4.046 4.975 24.519 1.00 . A A . 94 ARG CZ 1 1
8 16188 1 1 94 ARG H H -1.761 3.559 21.323 1.00 . A A . 94 ARG H 1 1
8 16189 1 1 94 ARG HA H 0.790 4.622 20.890 1.00 . A A . 94 ARG HA 1 1
8 16190 1 1 94 ARG HB3 H 1.357 2.704 22.662 1.00 . A A . 94 ARG HB3 1 1
8 16191 1 1 94 ARG HD3 H 1.748 6.177 23.763 1.00 . A A . 94 ARG HD3 1 1
8 16192 1 1 94 ARG HE H 2.600 3.603 24.608 1.00 . A A . 94 ARG HE 1 1
8 16193 1 1 94 ARG HG3 H 0.309 4.147 24.463 1.00 . A A . 94 ARG HG3 1 1
8 16194 1 1 94 ARG HH11 H 3.773 6.675 23.462 1.00 . A A . 94 ARG HH11 1 1
8 16195 1 1 94 ARG HH12 H 5.309 6.530 24.249 1.00 . A A . 94 ARG HH12 1 1
8 16196 1 1 94 ARG HH21 H 4.620 3.401 25.649 1.00 . A A . 94 ARG HH21 1 1
8 16197 1 1 94 ARG HH22 H 5.790 4.667 25.492 1.00 . A A . 94 ARG HH22 1 1
8 16198 1 1 94 ARG N N -1.068 3.753 20.658 1.00 . A A . 94 ARG N 1 1
8 16199 1 1 94 ARG NE N 2.847 4.478 24.241 1.00 . A A . 94 ARG NE 1 1
8 16200 1 1 94 ARG NH1 N 4.405 6.157 24.036 1.00 . A A . 94 ARG NH1 1 1
8 16201 1 1 94 ARG NH2 N 4.888 4.291 25.283 1.00 . A A . 94 ARG NH2 1 1
8 16202 1 1 94 ARG O O 2.227 2.813 19.828 1.00 . A A . 94 ARG O 1 1
8 16203 1 1 95 ASP C C 1.056 0.916 17.582 1.00 . A A . 95 ASP C 1 1
8 16204 1 1 95 ASP CA C 0.954 0.482 19.040 1.00 . A A . 95 ASP CA 1 1
8 16205 1 1 95 ASP CB C 0.116 -0.793 19.148 1.00 . A A . 95 ASP CB 1 1
8 16206 1 1 95 ASP CG C 0.587 -1.702 20.267 1.00 . A A . 95 ASP CG 1 1
8 16207 1 1 95 ASP H H -0.552 1.449 20.172 1.00 . A A . 95 ASP H 1 1
8 16208 1 1 95 ASP HA H 1.946 0.282 19.414 1.00 . A A . 95 ASP HA 1 1
8 16209 1 1 95 ASP HB3 H 0.178 -1.337 18.217 1.00 . A A . 95 ASP HB3 1 1
8 16210 1 1 95 ASP N N 0.373 1.541 19.858 1.00 . A A . 95 ASP N 1 1
8 16211 1 1 95 ASP O O 2.010 0.569 16.886 1.00 . A A . 95 ASP O 1 1
8 16212 1 1 95 ASP OD1 O 1.815 -1.872 20.415 1.00 . A A . 95 ASP OD1 1 1
8 16213 1 1 95 ASP OD2 O -0.273 -2.244 20.993 1.00 . A A . 95 ASP OD2 1 1
8 16214 1 1 96 ILE C C 1.131 3.200 15.514 1.00 . A A . 96 ILE C 1 1
8 16215 1 1 96 ILE CA C 0.045 2.155 15.748 1.00 . A A . 96 ILE CA 1 1
8 16216 1 1 96 ILE CB C -1.323 2.763 15.385 1.00 . A A . 96 ILE CB 1 1
8 16217 1 1 96 ILE CD1 C -3.811 2.246 15.232 1.00 . A A . 96 ILE CD1 1 1
8 16218 1 1 96 ILE CG1 C -2.432 1.726 15.574 1.00 . A A . 96 ILE CG1 1 1
8 16219 1 1 96 ILE CG2 C -1.311 3.278 13.953 1.00 . A A . 96 ILE CG2 1 1
8 16220 1 1 96 ILE H H -0.667 1.918 17.726 1.00 . A A . 96 ILE H 1 1
8 16221 1 1 96 ILE HA H 0.225 1.311 15.098 1.00 . A A . 96 ILE HA 1 1
8 16222 1 1 96 ILE HB H -1.506 3.599 16.041 1.00 . A A . 96 ILE HB 1 1
8 16223 1 1 96 ILE HD11 H -4.558 1.595 15.659 1.00 . A A . 96 ILE HD11 1 1
8 16224 1 1 96 ILE HD12 H -3.929 3.243 15.630 1.00 . A A . 96 ILE HD12 1 1
8 16225 1 1 96 ILE HD13 H -3.930 2.273 14.158 1.00 . A A . 96 ILE HD13 1 1
8 16226 1 1 96 ILE HG13 H -2.443 1.406 16.606 1.00 . A A . 96 ILE HG13 1 1
8 16227 1 1 96 ILE HG21 H -2.268 3.719 13.721 1.00 . A A . 96 ILE HG21 1 1
8 16228 1 1 96 ILE HG22 H -0.536 4.023 13.846 1.00 . A A . 96 ILE HG22 1 1
8 16229 1 1 96 ILE HG23 H -1.118 2.458 13.277 1.00 . A A . 96 ILE HG23 1 1
8 16230 1 1 96 ILE N N 0.066 1.674 17.125 1.00 . A A . 96 ILE N 1 1
8 16231 1 1 96 ILE O O 1.715 3.271 14.433 1.00 . A A . 96 ILE O 1 1
8 16232 1 1 97 GLN C C 3.788 4.443 16.179 1.00 . A A . 97 GLN C 1 1
8 16233 1 1 97 GLN CA C 2.414 5.048 16.441 1.00 . A A . 97 GLN CA 1 1
8 16234 1 1 97 GLN CB C 2.446 5.878 17.726 1.00 . A A . 97 GLN CB 1 1
8 16235 1 1 97 GLN CD C 3.768 7.606 19.009 1.00 . A A . 97 GLN CD 1 1
8 16236 1 1 97 GLN CG C 3.358 7.091 17.644 1.00 . A A . 97 GLN CG 1 1
8 16237 1 1 97 GLN H H 0.898 3.902 17.372 1.00 . A A . 97 GLN H 1 1
8 16238 1 1 97 GLN HA H 2.154 5.692 15.615 1.00 . A A . 97 GLN HA 1 1
8 16239 1 1 97 GLN HB3 H 2.788 5.251 18.536 1.00 . A A . 97 GLN HB3 1 1
8 16240 1 1 97 GLN HE21 H 2.449 9.087 18.875 1.00 . A A . 97 GLN HE21 1 1
8 16241 1 1 97 GLN HE22 H 3.381 9.042 20.329 1.00 . A A . 97 GLN HE22 1 1
8 16242 1 1 97 GLN HG3 H 2.840 7.880 17.119 1.00 . A A . 97 GLN HG3 1 1
8 16243 1 1 97 GLN N N 1.397 4.007 16.536 1.00 . A A . 97 GLN N 1 1
8 16244 1 1 97 GLN NE2 N 3.137 8.688 19.449 1.00 . A A . 97 GLN NE2 1 1
8 16245 1 1 97 GLN O O 4.603 5.019 15.458 1.00 . A A . 97 GLN O 1 1
8 16246 1 1 97 GLN OE1 O 4.644 7.037 19.663 1.00 . A A . 97 GLN OE1 1 1
8 16247 1 1 98 GLU C C 5.666 2.454 15.120 1.00 . A A . 98 GLU C 1 1
8 16248 1 1 98 GLU CA C 5.318 2.597 16.600 1.00 . A A . 98 GLU CA 1 1
8 16249 1 1 98 GLU CB C 5.277 1.217 17.260 1.00 . A A . 98 GLU CB 1 1
8 16250 1 1 98 GLU CD C 4.984 1.966 19.655 1.00 . A A . 98 GLU CD 1 1
8 16251 1 1 98 GLU CG C 5.845 1.201 18.670 1.00 . A A . 98 GLU CG 1 1
8 16252 1 1 98 GLU H H 3.351 2.869 17.332 1.00 . A A . 98 GLU H 1 1
8 16253 1 1 98 GLU HA H 6.079 3.193 17.080 1.00 . A A . 98 GLU HA 1 1
8 16254 1 1 98 GLU HB3 H 5.846 0.526 16.658 1.00 . A A . 98 GLU HB3 1 1
8 16255 1 1 98 GLU HG3 H 6.829 1.646 18.653 1.00 . A A . 98 GLU HG3 1 1
8 16256 1 1 98 GLU N N 4.041 3.279 16.769 1.00 . A A . 98 GLU N 1 1
8 16257 1 1 98 GLU O O 6.684 2.970 14.658 1.00 . A A . 98 GLU O 1 1
8 16258 1 1 98 GLU OE1 O 4.460 1.337 20.598 1.00 . A A . 98 GLU OE1 1 1
8 16259 1 1 98 GLU OE2 O 4.834 3.194 19.484 1.00 . A A . 98 GLU OE2 1 1
8 16260 1 1 99 ARG C C 5.038 2.863 12.205 1.00 . A A . 99 ARG C 1 1
8 16261 1 1 99 ARG CA C 5.032 1.536 12.958 1.00 . A A . 99 ARG CA 1 1
8 16262 1 1 99 ARG CB C 3.949 0.618 12.386 1.00 . A A . 99 ARG CB 1 1
8 16263 1 1 99 ARG CD C 3.348 -1.787 11.971 1.00 . A A . 99 ARG CD 1 1
8 16264 1 1 99 ARG CG C 4.009 -0.803 12.924 1.00 . A A . 99 ARG CG 1 1
8 16265 1 1 99 ARG CZ C 4.040 -3.204 10.086 1.00 . A A . 99 ARG CZ 1 1
8 16266 1 1 99 ARG H H 4.021 1.361 14.809 1.00 . A A . 99 ARG H 1 1
8 16267 1 1 99 ARG HA H 5.994 1.062 12.836 1.00 . A A . 99 ARG HA 1 1
8 16268 1 1 99 ARG HB3 H 4.058 0.579 11.314 1.00 . A A . 99 ARG HB3 1 1
8 16269 1 1 99 ARG HD3 H 2.443 -1.342 11.588 1.00 . A A . 99 ARG HD3 1 1
8 16270 1 1 99 ARG HE H 4.973 -1.538 10.662 1.00 . A A . 99 ARG HE 1 1
8 16271 1 1 99 ARG HG3 H 3.502 -0.839 13.876 1.00 . A A . 99 ARG HG3 1 1
8 16272 1 1 99 ARG HH11 H 2.396 -3.843 11.071 1.00 . A A . 99 ARG HH11 1 1
8 16273 1 1 99 ARG HH12 H 2.894 -4.832 9.738 1.00 . A A . 99 ARG HH12 1 1
8 16274 1 1 99 ARG HH21 H 5.639 -2.833 8.906 1.00 . A A . 99 ARG HH21 1 1
8 16275 1 1 99 ARG HH22 H 4.740 -4.256 8.508 1.00 . A A . 99 ARG HH22 1 1
8 16276 1 1 99 ARG N N 4.814 1.748 14.383 1.00 . A A . 99 ARG N 1 1
8 16277 1 1 99 ARG NE N 4.219 -2.133 10.852 1.00 . A A . 99 ARG NE 1 1
8 16278 1 1 99 ARG NH1 N 3.027 -4.027 10.318 1.00 . A A . 99 ARG NH1 1 1
8 16279 1 1 99 ARG NH2 N 4.874 -3.451 9.084 1.00 . A A . 99 ARG NH2 1 1
8 16280 1 1 99 ARG O O 5.788 3.039 11.244 1.00 . A A . 99 ARG O 1 1
8 16281 1 1 100 PHE C C 5.466 5.790 11.984 1.00 . A A . 100 PHE C 1 1
8 16282 1 1 100 PHE CA C 4.104 5.102 12.014 1.00 . A A . 100 PHE CA 1 1
8 16283 1 1 100 PHE CB C 3.093 5.980 12.755 1.00 . A A . 100 PHE CB 1 1
8 16284 1 1 100 PHE CD1 C 2.353 7.422 10.839 1.00 . A A . 100 PHE CD1 1 1
8 16285 1 1 100 PHE CD2 C 3.216 8.486 12.791 1.00 . A A . 100 PHE CD2 1 1
8 16286 1 1 100 PHE CE1 C 2.158 8.657 10.249 1.00 . A A . 100 PHE CE1 1 1
8 16287 1 1 100 PHE CE2 C 3.022 9.723 12.206 1.00 . A A . 100 PHE CE2 1 1
8 16288 1 1 100 PHE CG C 2.883 7.323 12.116 1.00 . A A . 100 PHE CG 1 1
8 16289 1 1 100 PHE CZ C 2.494 9.808 10.933 1.00 . A A . 100 PHE CZ 1 1
8 16290 1 1 100 PHE H H 3.624 3.591 13.417 1.00 . A A . 100 PHE H 1 1
8 16291 1 1 100 PHE HA H 3.766 4.956 11.000 1.00 . A A . 100 PHE HA 1 1
8 16292 1 1 100 PHE HB3 H 3.440 6.142 13.765 1.00 . A A . 100 PHE HB3 1 1
8 16293 1 1 100 PHE HD1 H 2.090 6.521 10.303 1.00 . A A . 100 PHE HD1 1 1
8 16294 1 1 100 PHE HD2 H 3.631 8.421 13.787 1.00 . A A . 100 PHE HD2 1 1
8 16295 1 1 100 PHE HE1 H 1.744 8.718 9.253 1.00 . A A . 100 PHE HE1 1 1
8 16296 1 1 100 PHE HE2 H 3.287 10.622 12.742 1.00 . A A . 100 PHE HE2 1 1
8 16297 1 1 100 PHE HZ H 2.342 10.773 10.473 1.00 . A A . 100 PHE HZ 1 1
8 16298 1 1 100 PHE N N 4.197 3.791 12.647 1.00 . A A . 100 PHE N 1 1
8 16299 1 1 100 PHE O O 5.786 6.519 11.045 1.00 . A A . 100 PHE O 1 1
8 16300 1 1 101 SER C C 8.389 5.912 11.837 1.00 . A A . 101 SER C 1 1
8 16301 1 1 101 SER CA C 7.592 6.151 13.116 1.00 . A A . 101 SER CA 1 1
8 16302 1 1 101 SER CB C 8.347 5.578 14.316 1.00 . A A . 101 SER CB 1 1
8 16303 1 1 101 SER H H 5.954 4.961 13.737 1.00 . A A . 101 SER H 1 1
8 16304 1 1 101 SER HA H 7.465 7.214 13.255 1.00 . A A . 101 SER HA 1 1
8 16305 1 1 101 SER HB3 H 8.636 4.559 14.103 1.00 . A A . 101 SER HB3 1 1
8 16306 1 1 101 SER HG H 9.265 7.150 15.040 1.00 . A A . 101 SER HG 1 1
8 16307 1 1 101 SER N N 6.265 5.552 13.020 1.00 . A A . 101 SER N 1 1
8 16308 1 1 101 SER O O 9.083 6.805 11.352 1.00 . A A . 101 SER O 1 1
8 16309 1 1 101 SER OG O 9.512 6.335 14.595 1.00 . A A . 101 SER OG 1 1
8 16310 1 1 102 GLU C C 8.617 5.283 8.933 1.00 . A A . 102 GLU C 1 1
8 16311 1 1 102 GLU CA C 8.995 4.345 10.077 1.00 . A A . 102 GLU CA 1 1
8 16312 1 1 102 GLU CB C 8.690 2.897 9.686 1.00 . A A . 102 GLU CB 1 1
8 16313 1 1 102 GLU CD C 11.033 1.957 9.618 1.00 . A A . 102 GLU CD 1 1
8 16314 1 1 102 GLU CG C 9.666 1.891 10.270 1.00 . A A . 102 GLU CG 1 1
8 16315 1 1 102 GLU H H 7.713 4.033 11.732 1.00 . A A . 102 GLU H 1 1
8 16316 1 1 102 GLU HA H 10.052 4.441 10.270 1.00 . A A . 102 GLU HA 1 1
8 16317 1 1 102 GLU HB3 H 8.720 2.815 8.609 1.00 . A A . 102 GLU HB3 1 1
8 16318 1 1 102 GLU HG3 H 9.265 0.897 10.132 1.00 . A A . 102 GLU HG3 1 1
8 16319 1 1 102 GLU N N 8.283 4.702 11.298 1.00 . A A . 102 GLU N 1 1
8 16320 1 1 102 GLU O O 9.469 5.974 8.375 1.00 . A A . 102 GLU O 1 1
8 16321 1 1 102 GLU OE1 O 11.175 2.685 8.612 1.00 . A A . 102 GLU OE1 1 1
8 16322 1 1 102 GLU OE2 O 11.960 1.283 10.111 1.00 . A A . 102 GLU OE2 1 1
8 16323 1 1 103 VAL C C 7.217 7.610 7.752 1.00 . A A . 103 VAL C 1 1
8 16324 1 1 103 VAL CA C 6.840 6.152 7.514 1.00 . A A . 103 VAL CA 1 1
8 16325 1 1 103 VAL CB C 5.311 6.045 7.369 1.00 . A A . 103 VAL CB 1 1
8 16326 1 1 103 VAL CG1 C 4.811 6.978 6.277 1.00 . A A . 103 VAL CG1 1 1
8 16327 1 1 103 VAL CG2 C 4.902 4.608 7.081 1.00 . A A . 103 VAL CG2 1 1
8 16328 1 1 103 VAL H H 6.701 4.727 9.072 1.00 . A A . 103 VAL H 1 1
8 16329 1 1 103 VAL HA H 7.293 5.820 6.591 1.00 . A A . 103 VAL HA 1 1
8 16330 1 1 103 VAL HB H 4.858 6.345 8.302 1.00 . A A . 103 VAL HB 1 1
8 16331 1 1 103 VAL HG11 H 5.273 6.713 5.337 1.00 . A A . 103 VAL HG11 1 1
8 16332 1 1 103 VAL HG12 H 3.739 6.889 6.190 1.00 . A A . 103 VAL HG12 1 1
8 16333 1 1 103 VAL HG13 H 5.069 7.996 6.529 1.00 . A A . 103 VAL HG13 1 1
8 16334 1 1 103 VAL HG21 H 4.702 4.496 6.026 1.00 . A A . 103 VAL HG21 1 1
8 16335 1 1 103 VAL HG22 H 5.703 3.942 7.367 1.00 . A A . 103 VAL HG22 1 1
8 16336 1 1 103 VAL HG23 H 4.015 4.366 7.644 1.00 . A A . 103 VAL HG23 1 1
8 16337 1 1 103 VAL N N 7.333 5.300 8.590 1.00 . A A . 103 VAL N 1 1
8 16338 1 1 103 VAL O O 7.882 8.233 6.925 1.00 . A A . 103 VAL O 1 1
8 16339 1 1 104 ARG C C 8.570 9.821 9.122 1.00 . A A . 104 ARG C 1 1
8 16340 1 1 104 ARG CA C 7.076 9.535 9.235 1.00 . A A . 104 ARG CA 1 1
8 16341 1 1 104 ARG CB C 6.594 9.839 10.654 1.00 . A A . 104 ARG CB 1 1
8 16342 1 1 104 ARG CD C 6.652 11.428 12.601 1.00 . A A . 104 ARG CD 1 1
8 16343 1 1 104 ARG CG C 6.899 11.257 11.110 1.00 . A A . 104 ARG CG 1 1
8 16344 1 1 104 ARG CZ C 7.491 10.486 14.711 1.00 . A A . 104 ARG CZ 1 1
8 16345 1 1 104 ARG H H 6.259 7.602 9.508 1.00 . A A . 104 ARG H 1 1
8 16346 1 1 104 ARG HA H 6.546 10.169 8.540 1.00 . A A . 104 ARG HA 1 1
8 16347 1 1 104 ARG HB3 H 7.070 9.154 11.339 1.00 . A A . 104 ARG HB3 1 1
8 16348 1 1 104 ARG HD3 H 5.660 11.070 12.831 1.00 . A A . 104 ARG HD3 1 1
8 16349 1 1 104 ARG HE H 8.409 10.326 12.947 1.00 . A A . 104 ARG HE 1 1
8 16350 1 1 104 ARG HG3 H 6.267 11.943 10.568 1.00 . A A . 104 ARG HG3 1 1
8 16351 1 1 104 ARG HH11 H 5.737 11.478 14.860 1.00 . A A . 104 ARG HH11 1 1
8 16352 1 1 104 ARG HH12 H 6.340 10.810 16.341 1.00 . A A . 104 ARG HH12 1 1
8 16353 1 1 104 ARG HH21 H 9.212 9.441 14.890 1.00 . A A . 104 ARG HH21 1 1
8 16354 1 1 104 ARG HH22 H 8.316 9.652 16.357 1.00 . A A . 104 ARG HH22 1 1
8 16355 1 1 104 ARG N N 6.785 8.149 8.889 1.00 . A A . 104 ARG N 1 1
8 16356 1 1 104 ARG NE N 7.622 10.689 13.405 1.00 . A A . 104 ARG NE 1 1
8 16357 1 1 104 ARG NH1 N 6.436 10.965 15.357 1.00 . A A . 104 ARG NH1 1 1
8 16358 1 1 104 ARG NH2 N 8.416 9.803 15.374 1.00 . A A . 104 ARG NH2 1 1
8 16359 1 1 104 ARG O O 8.976 10.883 8.647 1.00 . A A . 104 ARG O 1 1
8 16360 1 1 105 LYS C C 11.312 9.205 8.072 1.00 . A A . 105 LYS C 1 1
8 16361 1 1 105 LYS CA C 10.836 9.017 9.509 1.00 . A A . 105 LYS CA 1 1
8 16362 1 1 105 LYS CB C 11.517 7.794 10.127 1.00 . A A . 105 LYS CB 1 1
8 16363 1 1 105 LYS CD C 13.630 8.929 10.871 1.00 . A A . 105 LYS CD 1 1
8 16364 1 1 105 LYS CE C 13.513 8.617 12.355 1.00 . A A . 105 LYS CE 1 1
8 16365 1 1 105 LYS CG C 13.031 7.821 10.020 1.00 . A A . 105 LYS CG 1 1
8 16366 1 1 105 LYS H H 9.003 8.044 9.929 1.00 . A A . 105 LYS H 1 1
8 16367 1 1 105 LYS HA H 11.100 9.894 10.081 1.00 . A A . 105 LYS HA 1 1
8 16368 1 1 105 LYS HB3 H 11.157 6.906 9.627 1.00 . A A . 105 LYS HB3 1 1
8 16369 1 1 105 LYS HD3 H 13.107 9.853 10.664 1.00 . A A . 105 LYS HD3 1 1
8 16370 1 1 105 LYS HE3 H 12.471 8.468 12.597 1.00 . A A . 105 LYS HE3 1 1
8 16371 1 1 105 LYS HG3 H 13.307 7.984 8.988 1.00 . A A . 105 LYS HG3 1 1
8 16372 1 1 105 LYS HZ1 H 15.078 7.262 12.075 1.00 . A A . 105 LYS HZ1 1 1
8 16373 1 1 105 LYS HZ2 H 13.661 6.559 12.674 1.00 . A A . 105 LYS HZ2 1 1
8 16374 1 1 105 LYS HZ3 H 14.644 7.481 13.696 1.00 . A A . 105 LYS HZ3 1 1
8 16375 1 1 105 LYS N N 9.386 8.869 9.562 1.00 . A A . 105 LYS N 1 1
8 16376 1 1 105 LYS NZ N 14.277 7.394 12.726 1.00 . A A . 105 LYS NZ 1 1
8 16377 1 1 105 LYS O O 12.054 10.140 7.770 1.00 . A A . 105 LYS O 1 1
8 16378 1 1 106 LYS C C 10.788 9.689 5.155 1.00 . A A . 106 LYS C 1 1
8 16379 1 1 106 LYS CA C 11.259 8.380 5.782 1.00 . A A . 106 LYS CA 1 1
8 16380 1 1 106 LYS CB C 10.669 7.194 5.015 1.00 . A A . 106 LYS CB 1 1
8 16381 1 1 106 LYS CD C 12.566 5.663 4.410 1.00 . A A . 106 LYS CD 1 1
8 16382 1 1 106 LYS CE C 12.167 5.033 3.085 1.00 . A A . 106 LYS CE 1 1
8 16383 1 1 106 LYS CG C 11.361 5.875 5.311 1.00 . A A . 106 LYS CG 1 1
8 16384 1 1 106 LYS H H 10.288 7.589 7.490 1.00 . A A . 106 LYS H 1 1
8 16385 1 1 106 LYS HA H 12.336 8.335 5.727 1.00 . A A . 106 LYS HA 1 1
8 16386 1 1 106 LYS HB3 H 10.751 7.390 3.957 1.00 . A A . 106 LYS HB3 1 1
8 16387 1 1 106 LYS HD3 H 13.269 5.012 4.911 1.00 . A A . 106 LYS HD3 1 1
8 16388 1 1 106 LYS HE3 H 13.009 5.083 2.410 1.00 . A A . 106 LYS HE3 1 1
8 16389 1 1 106 LYS HG3 H 10.659 5.068 5.154 1.00 . A A . 106 LYS HG3 1 1
8 16390 1 1 106 LYS HZ1 H 10.723 3.530 3.220 1.00 . A A . 106 LYS HZ1 1 1
8 16391 1 1 106 LYS HZ2 H 12.100 3.243 4.158 1.00 . A A . 106 LYS HZ2 1 1
8 16392 1 1 106 LYS HZ3 H 12.162 3.033 2.481 1.00 . A A . 106 LYS HZ3 1 1
8 16393 1 1 106 LYS N N 10.879 8.311 7.188 1.00 . A A . 106 LYS N 1 1
8 16394 1 1 106 LYS NZ N 11.760 3.610 3.247 1.00 . A A . 106 LYS NZ 1 1
8 16395 1 1 106 LYS O O 11.468 10.257 4.301 1.00 . A A . 106 LYS O 1 1
8 16396 1 1 107 MET C C 9.964 12.588 5.407 1.00 . A A . 107 MET C 1 1
8 16397 1 1 107 MET CA C 9.064 11.404 5.066 1.00 . A A . 107 MET CA 1 1
8 16398 1 1 107 MET CB C 7.663 11.634 5.634 1.00 . A A . 107 MET CB 1 1
8 16399 1 1 107 MET CE C 5.606 9.516 2.799 1.00 . A A . 107 MET CE 1 1
8 16400 1 1 107 MET CG C 6.626 10.652 5.111 1.00 . A A . 107 MET CG 1 1
8 16401 1 1 107 MET H H 9.126 9.662 6.267 1.00 . A A . 107 MET H 1 1
8 16402 1 1 107 MET HA H 8.998 11.314 3.993 1.00 . A A . 107 MET HA 1 1
8 16403 1 1 107 MET HB3 H 7.342 12.632 5.378 1.00 . A A . 107 MET HB3 1 1
8 16404 1 1 107 MET HE1 H 4.666 9.160 3.194 1.00 . A A . 107 MET HE1 1 1
8 16405 1 1 107 MET HE2 H 5.537 9.597 1.724 1.00 . A A . 107 MET HE2 1 1
8 16406 1 1 107 MET HE3 H 6.392 8.821 3.058 1.00 . A A . 107 MET HE3 1 1
8 16407 1 1 107 MET HG3 H 5.808 10.607 5.814 1.00 . A A . 107 MET HG3 1 1
8 16408 1 1 107 MET N N 9.623 10.161 5.585 1.00 . A A . 107 MET N 1 1
8 16409 1 1 107 MET O O 10.425 13.306 4.519 1.00 . A A . 107 MET O 1 1
8 16410 1 1 107 MET SD S 5.977 11.124 3.496 1.00 . A A . 107 MET SD 1 1
8 16411 1 1 108 VAL C C 12.479 13.734 6.633 1.00 . A A . 108 VAL C 1 1
8 16412 1 1 108 VAL CA C 11.055 13.884 7.155 1.00 . A A . 108 VAL CA 1 1
8 16413 1 1 108 VAL CB C 11.089 13.963 8.693 1.00 . A A . 108 VAL CB 1 1
8 16414 1 1 108 VAL CG1 C 11.636 12.672 9.282 1.00 . A A . 108 VAL CG1 1 1
8 16415 1 1 108 VAL CG2 C 11.914 15.158 9.147 1.00 . A A . 108 VAL CG2 1 1
8 16416 1 1 108 VAL H H 9.814 12.182 7.359 1.00 . A A . 108 VAL H 1 1
8 16417 1 1 108 VAL HA H 10.638 14.806 6.778 1.00 . A A . 108 VAL HA 1 1
8 16418 1 1 108 VAL HB H 10.078 14.094 9.049 1.00 . A A . 108 VAL HB 1 1
8 16419 1 1 108 VAL HG11 H 11.594 12.723 10.360 1.00 . A A . 108 VAL HG11 1 1
8 16420 1 1 108 VAL HG12 H 11.042 11.838 8.937 1.00 . A A . 108 VAL HG12 1 1
8 16421 1 1 108 VAL HG13 H 12.660 12.539 8.968 1.00 . A A . 108 VAL HG13 1 1
8 16422 1 1 108 VAL HG21 H 11.408 16.070 8.867 1.00 . A A . 108 VAL HG21 1 1
8 16423 1 1 108 VAL HG22 H 12.033 15.127 10.220 1.00 . A A . 108 VAL HG22 1 1
8 16424 1 1 108 VAL HG23 H 12.885 15.125 8.676 1.00 . A A . 108 VAL HG23 1 1
8 16425 1 1 108 VAL N N 10.209 12.787 6.698 1.00 . A A . 108 VAL N 1 1
8 16426 1 1 108 VAL O O 13.145 14.721 6.327 1.00 . A A . 108 VAL O 1 1
8 16427 1 1 109 GLU C C 14.430 12.607 4.584 1.00 . A A . 109 GLU C 1 1
8 16428 1 1 109 GLU CA C 14.286 12.212 6.051 1.00 . A A . 109 GLU CA 1 1
8 16429 1 1 109 GLU CB C 14.619 10.728 6.226 1.00 . A A . 109 GLU CB 1 1
8 16430 1 1 109 GLU CD C 16.389 8.940 5.999 1.00 . A A . 109 GLU CD 1 1
8 16431 1 1 109 GLU CG C 15.918 10.312 5.557 1.00 . A A . 109 GLU CG 1 1
8 16432 1 1 109 GLU H H 12.361 11.744 6.796 1.00 . A A . 109 GLU H 1 1
8 16433 1 1 109 GLU HA H 14.978 12.796 6.638 1.00 . A A . 109 GLU HA 1 1
8 16434 1 1 109 GLU HB3 H 13.817 10.141 5.802 1.00 . A A . 109 GLU HB3 1 1
8 16435 1 1 109 GLU HG3 H 16.682 11.035 5.804 1.00 . A A . 109 GLU HG3 1 1
8 16436 1 1 109 GLU N N 12.940 12.490 6.536 1.00 . A A . 109 GLU N 1 1
8 16437 1 1 109 GLU O O 15.457 13.145 4.174 1.00 . A A . 109 GLU O 1 1
8 16438 1 1 109 GLU OE1 O 16.992 8.841 7.087 1.00 . A A . 109 GLU OE1 1 1
8 16439 1 1 109 GLU OE2 O 16.151 7.965 5.254 1.00 . A A . 109 GLU OE2 1 1
8 16440 1 1 110 ASN C C 13.715 14.139 2.162 1.00 . A A . 110 ASN C 1 1
8 16441 1 1 110 ASN CA C 13.402 12.662 2.379 1.00 . A A . 110 ASN CA 1 1
8 16442 1 1 110 ASN CB C 12.052 12.318 1.746 1.00 . A A . 110 ASN CB 1 1
8 16443 1 1 110 ASN CG C 12.143 12.158 0.240 1.00 . A A . 110 ASN CG 1 1
8 16444 1 1 110 ASN H H 12.600 11.905 4.186 1.00 . A A . 110 ASN H 1 1
8 16445 1 1 110 ASN HA H 14.171 12.070 1.909 1.00 . A A . 110 ASN HA 1 1
8 16446 1 1 110 ASN HB3 H 11.347 13.105 1.965 1.00 . A A . 110 ASN HB3 1 1
8 16447 1 1 110 ASN HD21 H 11.416 10.311 0.368 1.00 . A A . 110 ASN HD21 1 1
8 16448 1 1 110 ASN HD22 H 11.791 10.863 -1.225 1.00 . A A . 110 ASN HD22 1 1
8 16449 1 1 110 ASN N N 13.392 12.335 3.800 1.00 . A A . 110 ASN N 1 1
8 16450 1 1 110 ASN ND2 N 11.743 10.993 -0.256 1.00 . A A . 110 ASN ND2 1 1
8 16451 1 1 110 ASN O O 14.306 14.516 1.149 1.00 . A A . 110 ASN O 1 1
8 16452 1 1 110 ASN OD1 O 12.568 13.071 -0.467 1.00 . A A . 110 ASN OD1 1 1
8 16453 1 1 111 ASP C C 12.815 17.011 1.848 1.00 . A A . 111 ASP C 1 1
8 16454 1 1 111 ASP CA C 13.558 16.406 3.035 1.00 . A A . 111 ASP CA 1 1
8 16455 1 1 111 ASP CB C 15.057 16.687 2.911 1.00 . A A . 111 ASP CB 1 1
8 16456 1 1 111 ASP CG C 15.869 15.978 3.978 1.00 . A A . 111 ASP CG 1 1
8 16457 1 1 111 ASP H H 12.853 14.608 3.903 1.00 . A A . 111 ASP H 1 1
8 16458 1 1 111 ASP HA H 13.190 16.857 3.942 1.00 . A A . 111 ASP HA 1 1
8 16459 1 1 111 ASP HB3 H 15.226 17.750 3.003 1.00 . A A . 111 ASP HB3 1 1
8 16460 1 1 111 ASP N N 13.318 14.970 3.120 1.00 . A A . 111 ASP N 1 1
8 16461 1 1 111 ASP O O 13.431 17.529 0.916 1.00 . A A . 111 ASP O 1 1
8 16462 1 1 111 ASP OD1 O 16.908 15.378 3.631 1.00 . A A . 111 ASP OD1 1 1
8 16463 1 1 111 ASP OD2 O 15.466 16.023 5.158 1.00 . A A . 111 ASP OD2 1 1
8 16464 1 1 112 ASP C C 9.664 18.503 1.365 1.00 . A A . 112 ASP C 1 1
8 16465 1 1 112 ASP CA C 10.661 17.485 0.819 1.00 . A A . 112 ASP CA 1 1
8 16466 1 1 112 ASP CB C 9.918 16.358 0.099 1.00 . A A . 112 ASP CB 1 1
8 16467 1 1 112 ASP CG C 9.379 16.789 -1.250 1.00 . A A . 112 ASP CG 1 1
8 16468 1 1 112 ASP H H 11.057 16.518 2.661 1.00 . A A . 112 ASP H 1 1
8 16469 1 1 112 ASP HA H 11.313 17.980 0.115 1.00 . A A . 112 ASP HA 1 1
8 16470 1 1 112 ASP HB3 H 9.090 16.035 0.712 1.00 . A A . 112 ASP HB3 1 1
8 16471 1 1 112 ASP N N 11.489 16.943 1.890 1.00 . A A . 112 ASP N 1 1
8 16472 1 1 112 ASP O O 9.389 19.520 0.727 1.00 . A A . 112 ASP O 1 1
8 16473 1 1 112 ASP OD1 O 8.322 17.453 -1.282 1.00 . A A . 112 ASP OD1 1 1
8 16474 1 1 112 ASP OD2 O 10.015 16.463 -2.273 1.00 . A A . 112 ASP OD2 1 1
8 16475 1 1 113 ILE C C 8.580 19.459 4.599 1.00 . A A . 113 ILE C 1 1
8 16476 1 1 113 ILE CA C 8.158 19.110 3.176 1.00 . A A . 113 ILE CA 1 1
8 16477 1 1 113 ILE CB C 6.752 18.482 3.209 1.00 . A A . 113 ILE CB 1 1
8 16478 1 1 113 ILE CD1 C 6.613 17.235 5.424 1.00 . A A . 113 ILE CD1 1 1
8 16479 1 1 113 ILE CG1 C 6.791 17.130 3.926 1.00 . A A . 113 ILE CG1 1 1
8 16480 1 1 113 ILE CG2 C 6.209 18.323 1.797 1.00 . A A . 113 ILE CG2 1 1
8 16481 1 1 113 ILE H H 9.384 17.394 3.004 1.00 . A A . 113 ILE H 1 1
8 16482 1 1 113 ILE HA H 8.111 20.018 2.592 1.00 . A A . 113 ILE HA 1 1
8 16483 1 1 113 ILE HB H 6.097 19.148 3.748 1.00 . A A . 113 ILE HB 1 1
8 16484 1 1 113 ILE HD11 H 6.246 18.219 5.675 1.00 . A A . 113 ILE HD11 1 1
8 16485 1 1 113 ILE HD12 H 5.906 16.491 5.757 1.00 . A A . 113 ILE HD12 1 1
8 16486 1 1 113 ILE HD13 H 7.564 17.071 5.911 1.00 . A A . 113 ILE HD13 1 1
8 16487 1 1 113 ILE HG13 H 7.745 16.657 3.736 1.00 . A A . 113 ILE HG13 1 1
8 16488 1 1 113 ILE HG21 H 5.866 19.280 1.434 1.00 . A A . 113 ILE HG21 1 1
8 16489 1 1 113 ILE HG22 H 6.992 17.953 1.151 1.00 . A A . 113 ILE HG22 1 1
8 16490 1 1 113 ILE HG23 H 5.387 17.624 1.803 1.00 . A A . 113 ILE HG23 1 1
8 16491 1 1 113 ILE N N 9.125 18.220 2.546 1.00 . A A . 113 ILE N 1 1
8 16492 1 1 113 ILE O O 9.645 19.051 5.059 1.00 . A A . 113 ILE O 1 1
8 16493 1 1 114 GLU C C 6.880 20.227 7.595 1.00 . A A . 114 GLU C 1 1
8 16494 1 1 114 GLU CA C 8.020 20.622 6.663 1.00 . A A . 114 GLU CA 1 1
8 16495 1 1 114 GLU CB C 8.253 22.133 6.735 1.00 . A A . 114 GLU CB 1 1
8 16496 1 1 114 GLU CD C 9.822 24.018 6.129 1.00 . A A . 114 GLU CD 1 1
8 16497 1 1 114 GLU CG C 9.321 22.631 5.775 1.00 . A A . 114 GLU CG 1 1
8 16498 1 1 114 GLU H H 6.901 20.513 4.870 1.00 . A A . 114 GLU H 1 1
8 16499 1 1 114 GLU HA H 8.919 20.114 6.978 1.00 . A A . 114 GLU HA 1 1
8 16500 1 1 114 GLU HB3 H 8.553 22.391 7.739 1.00 . A A . 114 GLU HB3 1 1
8 16501 1 1 114 GLU HG3 H 8.906 22.659 4.778 1.00 . A A . 114 GLU HG3 1 1
8 16502 1 1 114 GLU N N 7.735 20.218 5.291 1.00 . A A . 114 GLU N 1 1
8 16503 1 1 114 GLU O O 7.091 19.550 8.600 1.00 . A A . 114 GLU O 1 1
8 16504 1 1 114 GLU OE1 O 8.986 24.936 6.263 1.00 . A A . 114 GLU OE1 1 1
8 16505 1 1 114 GLU OE2 O 11.051 24.185 6.272 1.00 . A A . 114 GLU OE2 1 1
8 16506 1 1 115 MET C C 3.308 19.980 7.173 1.00 . A A . 115 MET C 1 1
8 16507 1 1 115 MET CA C 4.493 20.347 8.060 1.00 . A A . 115 MET CA 1 1
8 16508 1 1 115 MET CB C 4.131 21.538 8.950 1.00 . A A . 115 MET CB 1 1
8 16509 1 1 115 MET CE C 4.879 25.124 9.132 1.00 . A A . 115 MET CE 1 1
8 16510 1 1 115 MET CG C 3.747 22.785 8.169 1.00 . A A . 115 MET CG 1 1
8 16511 1 1 115 MET H H 5.562 21.193 6.441 1.00 . A A . 115 MET H 1 1
8 16512 1 1 115 MET HA H 4.735 19.502 8.687 1.00 . A A . 115 MET HA 1 1
8 16513 1 1 115 MET HB3 H 4.978 21.777 9.574 1.00 . A A . 115 MET HB3 1 1
8 16514 1 1 115 MET HE1 H 5.544 24.949 9.964 1.00 . A A . 115 MET HE1 1 1
8 16515 1 1 115 MET HE2 H 5.072 26.103 8.716 1.00 . A A . 115 MET HE2 1 1
8 16516 1 1 115 MET HE3 H 3.854 25.074 9.472 1.00 . A A . 115 MET HE3 1 1
8 16517 1 1 115 MET HG3 H 2.998 23.325 8.728 1.00 . A A . 115 MET HG3 1 1
8 16518 1 1 115 MET N N 5.668 20.656 7.254 1.00 . A A . 115 MET N 1 1
8 16519 1 1 115 MET O O 2.153 20.142 7.568 1.00 . A A . 115 MET O 1 1
8 16520 1 1 115 MET SD S 5.151 23.878 7.875 1.00 . A A . 115 MET SD 1 1
8 16521 1 1 116 GLN C C 2.041 17.697 5.341 1.00 . A A . 116 GLN C 1 1
8 16522 1 1 116 GLN CA C 2.557 19.098 5.033 1.00 . A A . 116 GLN CA 1 1
8 16523 1 1 116 GLN CB C 3.089 19.155 3.599 1.00 . A A . 116 GLN CB 1 1
8 16524 1 1 116 GLN CD C 2.592 19.647 1.172 1.00 . A A . 116 GLN CD 1 1
8 16525 1 1 116 GLN CG C 2.076 19.683 2.596 1.00 . A A . 116 GLN CG 1 1
8 16526 1 1 116 GLN H H 4.540 19.381 5.717 1.00 . A A . 116 GLN H 1 1
8 16527 1 1 116 GLN HA H 1.743 19.798 5.134 1.00 . A A . 116 GLN HA 1 1
8 16528 1 1 116 GLN HB3 H 3.378 18.159 3.296 1.00 . A A . 116 GLN HB3 1 1
8 16529 1 1 116 GLN HE21 H 3.097 21.567 1.280 1.00 . A A . 116 GLN HE21 1 1
8 16530 1 1 116 GLN HE22 H 3.431 20.786 -0.225 1.00 . A A . 116 GLN HE22 1 1
8 16531 1 1 116 GLN HG3 H 1.836 20.705 2.851 1.00 . A A . 116 GLN HG3 1 1
8 16532 1 1 116 GLN N N 3.601 19.486 5.975 1.00 . A A . 116 GLN N 1 1
8 16533 1 1 116 GLN NE2 N 3.090 20.780 0.693 1.00 . A A . 116 GLN NE2 1 1
8 16534 1 1 116 GLN O O 0.835 17.451 5.321 1.00 . A A . 116 GLN O 1 1
8 16535 1 1 116 GLN OE1 O 2.545 18.611 0.508 1.00 . A A . 116 GLN OE1 1 1
8 16536 1 1 117 ALA C C 1.862 15.321 7.271 1.00 . A A . 117 ALA C 1 1
8 16537 1 1 117 ALA CA C 2.598 15.404 5.938 1.00 . A A . 117 ALA CA 1 1
8 16538 1 1 117 ALA CB C 3.838 14.524 5.962 1.00 . A A . 117 ALA CB 1 1
8 16539 1 1 117 ALA H H 3.906 17.037 5.624 1.00 . A A . 117 ALA H 1 1
8 16540 1 1 117 ALA HA H 1.946 15.044 5.156 1.00 . A A . 117 ALA HA 1 1
8 16541 1 1 117 ALA HB1 H 4.575 14.957 6.622 1.00 . A A . 117 ALA HB1 1 1
8 16542 1 1 117 ALA HB2 H 3.573 13.538 6.316 1.00 . A A . 117 ALA HB2 1 1
8 16543 1 1 117 ALA HB3 H 4.246 14.451 4.965 1.00 . A A . 117 ALA HB3 1 1
8 16544 1 1 117 ALA N N 2.961 16.780 5.624 1.00 . A A . 117 ALA N 1 1
8 16545 1 1 117 ALA O O 0.949 14.512 7.438 1.00 . A A . 117 ALA O 1 1
8 16546 1 1 118 LEU C C 0.425 17.098 9.552 1.00 . A A . 118 LEU C 1 1
8 16547 1 1 118 LEU CA C 1.645 16.182 9.538 1.00 . A A . 118 LEU CA 1 1
8 16548 1 1 118 LEU CB C 2.654 16.642 10.591 1.00 . A A . 118 LEU CB 1 1
8 16549 1 1 118 LEU CD1 C 4.751 15.268 10.635 1.00 . A A . 118 LEU CD1 1 1
8 16550 1 1 118 LEU CD2 C 3.629 15.903 12.779 1.00 . A A . 118 LEU CD2 1 1
8 16551 1 1 118 LEU CG C 3.418 15.534 11.318 1.00 . A A . 118 LEU CG 1 1
8 16552 1 1 118 LEU H H 2.999 16.782 8.026 1.00 . A A . 118 LEU H 1 1
8 16553 1 1 118 LEU HA H 1.328 15.176 9.771 1.00 . A A . 118 LEU HA 1 1
8 16554 1 1 118 LEU HB3 H 2.119 17.218 11.332 1.00 . A A . 118 LEU HB3 1 1
8 16555 1 1 118 LEU HD11 H 5.234 14.425 11.106 1.00 . A A . 118 LEU HD11 1 1
8 16556 1 1 118 LEU HD12 H 5.382 16.140 10.725 1.00 . A A . 118 LEU HD12 1 1
8 16557 1 1 118 LEU HD13 H 4.583 15.051 9.590 1.00 . A A . 118 LEU HD13 1 1
8 16558 1 1 118 LEU HD21 H 2.675 15.944 13.282 1.00 . A A . 118 LEU HD21 1 1
8 16559 1 1 118 LEU HD22 H 4.110 16.869 12.841 1.00 . A A . 118 LEU HD22 1 1
8 16560 1 1 118 LEU HD23 H 4.253 15.159 13.252 1.00 . A A . 118 LEU HD23 1 1
8 16561 1 1 118 LEU HG H 2.838 14.623 11.283 1.00 . A A . 118 LEU HG 1 1
8 16562 1 1 118 LEU N N 2.265 16.161 8.218 1.00 . A A . 118 LEU N 1 1
8 16563 1 1 118 LEU O O -0.623 16.744 10.090 1.00 . A A . 118 LEU O 1 1
8 16564 1 1 119 GLY C C -1.796 18.615 8.342 1.00 . A A . 119 GLY C 1 1
8 16565 1 1 119 GLY CA C -0.528 19.224 8.907 1.00 . A A . 119 GLY CA 1 1
8 16566 1 1 119 GLY H H 1.431 18.505 8.542 1.00 . A A . 119 GLY H 1 1
8 16567 1 1 119 GLY HA2 H -0.726 19.579 9.907 1.00 . A A . 119 GLY HA2 1 1
8 16568 1 1 119 GLY HA3 H -0.238 20.062 8.289 1.00 . A A . 119 GLY HA3 1 1
8 16569 1 1 119 GLY N N 0.571 18.277 8.954 1.00 . A A . 119 GLY N 1 1
8 16570 1 1 119 GLY O O -2.900 18.977 8.747 1.00 . A A . 119 GLY O 1 1
8 16571 1 1 120 SER C C -3.227 15.824 7.595 1.00 . A A . 120 SER C 1 1
8 16572 1 1 120 SER CA C -2.779 17.032 6.777 1.00 . A A . 120 SER CA 1 1
8 16573 1 1 120 SER CB C -2.427 16.595 5.354 1.00 . A A . 120 SER CB 1 1
8 16574 1 1 120 SER H H -0.731 17.443 7.121 1.00 . A A . 120 SER H 1 1
8 16575 1 1 120 SER HA H -3.590 17.744 6.735 1.00 . A A . 120 SER HA 1 1
8 16576 1 1 120 SER HB3 H -2.077 17.450 4.794 1.00 . A A . 120 SER HB3 1 1
8 16577 1 1 120 SER HG H -0.739 15.834 4.712 1.00 . A A . 120 SER HG 1 1
8 16578 1 1 120 SER N N -1.637 17.688 7.402 1.00 . A A . 120 SER N 1 1
8 16579 1 1 120 SER O O -4.419 15.546 7.708 1.00 . A A . 120 SER O 1 1
8 16580 1 1 120 SER OG O -1.409 15.607 5.361 1.00 . A A . 120 SER OG 1 1
8 16581 1 1 121 ASN C C -3.595 14.254 10.042 1.00 . A A . 121 ASN C 1 1
8 16582 1 1 121 ASN CA C -2.554 13.935 8.974 1.00 . A A . 121 ASN CA 1 1
8 16583 1 1 121 ASN CB C -1.276 13.411 9.632 1.00 . A A . 121 ASN CB 1 1
8 16584 1 1 121 ASN CG C -0.795 12.114 9.011 1.00 . A A . 121 ASN CG 1 1
8 16585 1 1 121 ASN H H -1.327 15.385 8.040 1.00 . A A . 121 ASN H 1 1
8 16586 1 1 121 ASN HA H -2.949 13.173 8.318 1.00 . A A . 121 ASN HA 1 1
8 16587 1 1 121 ASN HB3 H -1.463 13.238 10.682 1.00 . A A . 121 ASN HB3 1 1
8 16588 1 1 121 ASN HD21 H 1.025 12.879 8.767 1.00 . A A . 121 ASN HD21 1 1
8 16589 1 1 121 ASN HD22 H 0.815 11.253 8.222 1.00 . A A . 121 ASN HD22 1 1
8 16590 1 1 121 ASN N N -2.260 15.112 8.165 1.00 . A A . 121 ASN N 1 1
8 16591 1 1 121 ASN ND2 N 0.477 12.079 8.629 1.00 . A A . 121 ASN ND2 1 1
8 16592 1 1 121 ASN O O -3.311 14.956 11.013 1.00 . A A . 121 ASN O 1 1
8 16593 1 1 121 ASN OD1 O -1.556 11.157 8.875 1.00 . A A . 121 ASN OD1 1 1
8 16594 1 1 122 THR C C -6.723 12.700 10.999 1.00 . A A . 122 THR C 1 1
8 16595 1 1 122 THR CA C -5.889 13.961 10.802 1.00 . A A . 122 THR CA 1 1
8 16596 1 1 122 THR CB C -6.810 15.104 10.336 1.00 . A A . 122 THR CB 1 1
8 16597 1 1 122 THR CG2 C -6.292 16.449 10.821 1.00 . A A . 122 THR CG2 1 1
8 16598 1 1 122 THR H H -4.969 13.181 9.063 1.00 . A A . 122 THR H 1 1
8 16599 1 1 122 THR HA H -5.452 14.243 11.749 1.00 . A A . 122 THR HA 1 1
8 16600 1 1 122 THR HB H -7.796 14.944 10.749 1.00 . A A . 122 THR HB 1 1
8 16601 1 1 122 THR HG1 H -7.346 15.907 8.616 1.00 . A A . 122 THR HG1 1 1
8 16602 1 1 122 THR HG21 H -5.214 16.419 10.881 1.00 . A A . 122 THR HG21 1 1
8 16603 1 1 122 THR HG22 H -6.700 16.661 11.798 1.00 . A A . 122 THR HG22 1 1
8 16604 1 1 122 THR HG23 H -6.592 17.221 10.129 1.00 . A A . 122 THR HG23 1 1
8 16605 1 1 122 THR N N -4.804 13.732 9.857 1.00 . A A . 122 THR N 1 1
8 16606 1 1 122 THR O O -6.900 12.228 12.123 1.00 . A A . 122 THR O 1 1
8 16607 1 1 122 THR OG1 O -6.899 15.108 8.907 1.00 . A A . 122 THR OG1 1 1
8 16608 1 1 123 THR C C -7.296 9.752 9.378 1.00 . A A . 123 THR C 1 1
8 16609 1 1 123 THR CA C -8.048 10.949 9.949 1.00 . A A . 123 THR CA 1 1
8 16610 1 1 123 THR CB C -9.368 11.129 9.175 1.00 . A A . 123 THR CB 1 1
8 16611 1 1 123 THR CG2 C -10.041 12.439 9.552 1.00 . A A . 123 THR CG2 1 1
8 16612 1 1 123 THR H H -7.056 12.577 9.032 1.00 . A A . 123 THR H 1 1
8 16613 1 1 123 THR HA H -8.286 10.751 10.985 1.00 . A A . 123 THR HA 1 1
8 16614 1 1 123 THR HB H -10.030 10.314 9.428 1.00 . A A . 123 THR HB 1 1
8 16615 1 1 123 THR HG1 H -9.878 11.452 7.298 1.00 . A A . 123 THR HG1 1 1
8 16616 1 1 123 THR HG21 H -11.094 12.267 9.722 1.00 . A A . 123 THR HG21 1 1
8 16617 1 1 123 THR HG22 H -9.917 13.151 8.750 1.00 . A A . 123 THR HG22 1 1
8 16618 1 1 123 THR HG23 H -9.591 12.830 10.452 1.00 . A A . 123 THR HG23 1 1
8 16619 1 1 123 THR N N -7.233 12.156 9.899 1.00 . A A . 123 THR N 1 1
8 16620 1 1 123 THR O O -6.378 9.911 8.574 1.00 . A A . 123 THR O 1 1
8 16621 1 1 123 THR OG1 O -9.115 11.104 7.766 1.00 . A A . 123 THR OG1 1 1
8 16622 1 1 124 ILE C C -8.049 6.446 8.584 1.00 . A A . 124 ILE C 1 1
8 16623 1 1 124 ILE CA C -7.054 7.332 9.327 1.00 . A A . 124 ILE CA 1 1
8 16624 1 1 124 ILE CB C -6.441 6.532 10.491 1.00 . A A . 124 ILE CB 1 1
8 16625 1 1 124 ILE CD1 C -7.966 4.575 11.059 1.00 . A A . 124 ILE CD1 1 1
8 16626 1 1 124 ILE CG1 C -7.543 5.987 11.402 1.00 . A A . 124 ILE CG1 1 1
8 16627 1 1 124 ILE CG2 C -5.475 7.403 11.281 1.00 . A A . 124 ILE CG2 1 1
8 16628 1 1 124 ILE H H -8.428 8.494 10.440 1.00 . A A . 124 ILE H 1 1
8 16629 1 1 124 ILE HA H -6.261 7.609 8.649 1.00 . A A . 124 ILE HA 1 1
8 16630 1 1 124 ILE HB H -5.884 5.705 10.076 1.00 . A A . 124 ILE HB 1 1
8 16631 1 1 124 ILE HD11 H -8.891 4.602 10.502 1.00 . A A . 124 ILE HD11 1 1
8 16632 1 1 124 ILE HD12 H -7.200 4.103 10.465 1.00 . A A . 124 ILE HD12 1 1
8 16633 1 1 124 ILE HD13 H -8.113 4.013 11.970 1.00 . A A . 124 ILE HD13 1 1
8 16634 1 1 124 ILE HG13 H -8.412 6.624 11.322 1.00 . A A . 124 ILE HG13 1 1
8 16635 1 1 124 ILE HG21 H -4.652 7.695 10.646 1.00 . A A . 124 ILE HG21 1 1
8 16636 1 1 124 ILE HG22 H -5.991 8.286 11.629 1.00 . A A . 124 ILE HG22 1 1
8 16637 1 1 124 ILE HG23 H -5.099 6.848 12.127 1.00 . A A . 124 ILE HG23 1 1
8 16638 1 1 124 ILE N N -7.691 8.555 9.798 1.00 . A A . 124 ILE N 1 1
8 16639 1 1 124 ILE O O -9.260 6.545 8.790 1.00 . A A . 124 ILE O 1 1
8 16640 1 1 125 HIS C C -8.287 3.249 7.498 1.00 . A A . 125 HIS C 1 1
8 16641 1 1 125 HIS CA C -8.374 4.671 6.950 1.00 . A A . 125 HIS CA 1 1
8 16642 1 1 125 HIS CB C -7.963 4.688 5.477 1.00 . A A . 125 HIS CB 1 1
8 16643 1 1 125 HIS CD2 C -9.088 5.574 3.315 1.00 . A A . 125 HIS CD2 1 1
8 16644 1 1 125 HIS CE1 C -10.081 7.333 4.167 1.00 . A A . 125 HIS CE1 1 1
8 16645 1 1 125 HIS CG C -8.793 5.608 4.635 1.00 . A A . 125 HIS CG 1 1
8 16646 1 1 125 HIS H H -6.560 5.546 7.602 1.00 . A A . 125 HIS H 1 1
8 16647 1 1 125 HIS HA H -9.394 5.014 7.035 1.00 . A A . 125 HIS HA 1 1
8 16648 1 1 125 HIS HB3 H -8.057 3.691 5.073 1.00 . A A . 125 HIS HB3 1 1
8 16649 1 1 125 HIS HD1 H -9.408 7.019 6.073 1.00 . A A . 125 HIS HD1 1 1
8 16650 1 1 125 HIS HD2 H -8.755 4.833 2.601 1.00 . A A . 125 HIS HD2 1 1
8 16651 1 1 125 HIS HE1 H -10.670 8.232 4.267 1.00 . A A . 125 HIS HE1 1 1
8 16652 1 1 125 HIS N N -7.531 5.577 7.722 1.00 . A A . 125 HIS N 1 1
8 16653 1 1 125 HIS ND1 N -9.429 6.722 5.140 1.00 . A A . 125 HIS ND1 1 1
8 16654 1 1 125 HIS NE2 N -9.889 6.657 3.048 1.00 . A A . 125 HIS NE2 1 1
8 16655 1 1 125 HIS O O -7.196 2.720 7.705 1.00 . A A . 125 HIS O 1 1
8 16656 1 1 126 ALA C C -9.911 0.290 7.168 1.00 . A A . 126 ALA C 1 1
8 16657 1 1 126 ALA CA C -9.498 1.279 8.253 1.00 . A A . 126 ALA CA 1 1
8 16658 1 1 126 ALA CB C -10.458 1.204 9.431 1.00 . A A . 126 ALA CB 1 1
8 16659 1 1 126 ALA H H -10.281 3.113 7.544 1.00 . A A . 126 ALA H 1 1
8 16660 1 1 126 ALA HA H -8.511 1.018 8.607 1.00 . A A . 126 ALA HA 1 1
8 16661 1 1 126 ALA HB1 H -10.447 2.144 9.963 1.00 . A A . 126 ALA HB1 1 1
8 16662 1 1 126 ALA HB2 H -11.456 1.005 9.069 1.00 . A A . 126 ALA HB2 1 1
8 16663 1 1 126 ALA HB3 H -10.150 0.410 10.095 1.00 . A A . 126 ALA HB3 1 1
8 16664 1 1 126 ALA N N -9.444 2.639 7.730 1.00 . A A . 126 ALA N 1 1
8 16665 1 1 126 ALA O O -10.950 0.453 6.527 1.00 . A A . 126 ALA O 1 1
8 16666 1 1 127 TYR C C -9.639 -3.104 6.603 1.00 . A A . 127 TYR C 1 1
8 16667 1 1 127 TYR CA C -9.370 -1.750 5.956 1.00 . A A . 127 TYR CA 1 1
8 16668 1 1 127 TYR CB C -8.198 -1.863 4.979 1.00 . A A . 127 TYR CB 1 1
8 16669 1 1 127 TYR CD1 C -8.042 -1.429 2.496 1.00 . A A . 127 TYR CD1 1 1
8 16670 1 1 127 TYR CD2 C -8.729 0.363 3.909 1.00 . A A . 127 TYR CD2 1 1
8 16671 1 1 127 TYR CE1 C -8.157 -0.608 1.392 1.00 . A A . 127 TYR CE1 1 1
8 16672 1 1 127 TYR CE2 C -8.848 1.190 2.810 1.00 . A A . 127 TYR CE2 1 1
8 16673 1 1 127 TYR CG C -8.326 -0.959 3.772 1.00 . A A . 127 TYR CG 1 1
8 16674 1 1 127 TYR CZ C -8.560 0.701 1.553 1.00 . A A . 127 TYR CZ 1 1
8 16675 1 1 127 TYR H H -8.278 -0.813 7.507 1.00 . A A . 127 TYR H 1 1
8 16676 1 1 127 TYR HA H -10.251 -1.442 5.411 1.00 . A A . 127 TYR HA 1 1
8 16677 1 1 127 TYR HB3 H -8.129 -2.881 4.625 1.00 . A A . 127 TYR HB3 1 1
8 16678 1 1 127 TYR HD1 H -7.726 -2.455 2.372 1.00 . A A . 127 TYR HD1 1 1
8 16679 1 1 127 TYR HD2 H -8.953 0.743 4.895 1.00 . A A . 127 TYR HD2 1 1
8 16680 1 1 127 TYR HE1 H -7.932 -0.991 0.406 1.00 . A A . 127 TYR HE1 1 1
8 16681 1 1 127 TYR HE2 H -9.164 2.215 2.936 1.00 . A A . 127 TYR HE2 1 1
8 16682 1 1 127 TYR HH H -9.592 1.545 0.168 1.00 . A A . 127 TYR HH 1 1
8 16683 1 1 127 TYR N N -9.091 -0.736 6.965 1.00 . A A . 127 TYR N 1 1
8 16684 1 1 127 TYR O O -8.711 -3.828 6.965 1.00 . A A . 127 TYR O 1 1
8 16685 1 1 127 TYR OH O -8.676 1.523 0.455 1.00 . A A . 127 TYR OH 1 1
8 16686 1 1 128 PHE C C -11.514 -5.780 6.282 1.00 . A A . 128 PHE C 1 1
8 16687 1 1 128 PHE CA C -11.310 -4.709 7.349 1.00 . A A . 128 PHE CA 1 1
8 16688 1 1 128 PHE CB C -12.594 -4.533 8.163 1.00 . A A . 128 PHE CB 1 1
8 16689 1 1 128 PHE CD1 C -13.402 -2.230 8.745 1.00 . A A . 128 PHE CD1 1 1
8 16690 1 1 128 PHE CD2 C -11.766 -3.246 10.151 1.00 . A A . 128 PHE CD2 1 1
8 16691 1 1 128 PHE CE1 C -13.399 -1.105 9.548 1.00 . A A . 128 PHE CE1 1 1
8 16692 1 1 128 PHE CE2 C -11.759 -2.123 10.958 1.00 . A A . 128 PHE CE2 1 1
8 16693 1 1 128 PHE CG C -12.587 -3.312 9.037 1.00 . A A . 128 PHE CG 1 1
8 16694 1 1 128 PHE CZ C -12.575 -1.051 10.655 1.00 . A A . 128 PHE CZ 1 1
8 16695 1 1 128 PHE H H -11.611 -2.822 6.436 1.00 . A A . 128 PHE H 1 1
8 16696 1 1 128 PHE HA H -10.516 -5.022 8.009 1.00 . A A . 128 PHE HA 1 1
8 16697 1 1 128 PHE HB3 H -12.731 -5.397 8.797 1.00 . A A . 128 PHE HB3 1 1
8 16698 1 1 128 PHE HD1 H -14.047 -2.271 7.878 1.00 . A A . 128 PHE HD1 1 1
8 16699 1 1 128 PHE HD2 H -11.126 -4.083 10.389 1.00 . A A . 128 PHE HD2 1 1
8 16700 1 1 128 PHE HE1 H -14.038 -0.268 9.308 1.00 . A A . 128 PHE HE1 1 1
8 16701 1 1 128 PHE HE2 H -11.114 -2.084 11.823 1.00 . A A . 128 PHE HE2 1 1
8 16702 1 1 128 PHE HZ H -12.571 -0.173 11.284 1.00 . A A . 128 PHE HZ 1 1
8 16703 1 1 128 PHE N N -10.917 -3.442 6.745 1.00 . A A . 128 PHE N 1 1
8 16704 1 1 128 PHE O O -11.787 -5.472 5.122 1.00 . A A . 128 PHE O 1 1
8 16705 1 1 129 ARG C C -12.684 -9.067 6.211 1.00 . A A . 129 ARG C 1 1
8 16706 1 1 129 ARG CA C -11.545 -8.157 5.761 1.00 . A A . 129 ARG CA 1 1
8 16707 1 1 129 ARG CB C -10.247 -8.960 5.659 1.00 . A A . 129 ARG CB 1 1
8 16708 1 1 129 ARG CD C -9.410 -8.490 3.336 1.00 . A A . 129 ARG CD 1 1
8 16709 1 1 129 ARG CG C -9.175 -8.280 4.824 1.00 . A A . 129 ARG CG 1 1
8 16710 1 1 129 ARG CZ C -8.151 -8.312 1.233 1.00 . A A . 129 ARG CZ 1 1
8 16711 1 1 129 ARG H H -11.161 -7.223 7.621 1.00 . A A . 129 ARG H 1 1
8 16712 1 1 129 ARG HA H -11.786 -7.753 4.789 1.00 . A A . 129 ARG HA 1 1
8 16713 1 1 129 ARG HB3 H -10.465 -9.918 5.214 1.00 . A A . 129 ARG HB3 1 1
8 16714 1 1 129 ARG HD3 H -10.268 -7.907 3.036 1.00 . A A . 129 ARG HD3 1 1
8 16715 1 1 129 ARG HE H -7.527 -7.620 2.996 1.00 . A A . 129 ARG HE 1 1
8 16716 1 1 129 ARG HG3 H -8.211 -8.690 5.089 1.00 . A A . 129 ARG HG3 1 1
8 16717 1 1 129 ARG HH11 H -9.938 -9.240 1.077 1.00 . A A . 129 ARG HH11 1 1
8 16718 1 1 129 ARG HH12 H -9.040 -9.108 -0.398 1.00 . A A . 129 ARG HH12 1 1
8 16719 1 1 129 ARG HH21 H -6.335 -7.440 1.060 1.00 . A A . 129 ARG HH21 1 1
8 16720 1 1 129 ARG HH22 H -6.991 -8.085 -0.407 1.00 . A A . 129 ARG HH22 1 1
8 16721 1 1 129 ARG N N -11.378 -7.040 6.682 1.00 . A A . 129 ARG N 1 1
8 16722 1 1 129 ARG NE N -8.257 -8.085 2.538 1.00 . A A . 129 ARG NE 1 1
8 16723 1 1 129 ARG NH1 N -9.122 -8.939 0.584 1.00 . A A . 129 ARG NH1 1 1
8 16724 1 1 129 ARG NH2 N -7.070 -7.913 0.574 1.00 . A A . 129 ARG NH2 1 1
8 16725 1 1 129 ARG O O -12.770 -9.443 7.381 1.00 . A A . 129 ARG O 1 1
8 16726 1 1 130 LYS C C -14.237 -11.554 6.285 1.00 . A A . 130 LYS C 1 1
8 16727 1 1 130 LYS CA C -14.694 -10.284 5.573 1.00 . A A . 130 LYS CA 1 1
8 16728 1 1 130 LYS CB C -15.435 -10.650 4.284 1.00 . A A . 130 LYS CB 1 1
8 16729 1 1 130 LYS CD C -17.707 -10.076 5.189 1.00 . A A . 130 LYS CD 1 1
8 16730 1 1 130 LYS CE C -19.176 -10.471 5.210 1.00 . A A . 130 LYS CE 1 1
8 16731 1 1 130 LYS CG C -16.853 -11.139 4.517 1.00 . A A . 130 LYS CG 1 1
8 16732 1 1 130 LYS H H -13.438 -9.087 4.359 1.00 . A A . 130 LYS H 1 1
8 16733 1 1 130 LYS HA H -15.363 -9.742 6.222 1.00 . A A . 130 LYS HA 1 1
8 16734 1 1 130 LYS HB3 H -14.886 -11.430 3.776 1.00 . A A . 130 LYS HB3 1 1
8 16735 1 1 130 LYS HD3 H -17.600 -9.146 4.649 1.00 . A A . 130 LYS HD3 1 1
8 16736 1 1 130 LYS HE3 H -19.447 -10.846 4.233 1.00 . A A . 130 LYS HE3 1 1
8 16737 1 1 130 LYS HG3 H -16.824 -12.015 5.148 1.00 . A A . 130 LYS HG3 1 1
8 16738 1 1 130 LYS HZ1 H -18.999 -11.273 7.130 1.00 . A A . 130 LYS HZ1 1 1
8 16739 1 1 130 LYS HZ2 H -19.083 -12.437 5.907 1.00 . A A . 130 LYS HZ2 1 1
8 16740 1 1 130 LYS HZ3 H -20.479 -11.608 6.381 1.00 . A A . 130 LYS HZ3 1 1
8 16741 1 1 130 LYS N N -13.559 -9.419 5.274 1.00 . A A . 130 LYS N 1 1
8 16742 1 1 130 LYS NZ N -19.454 -11.521 6.228 1.00 . A A . 130 LYS NZ 1 1
8 16743 1 1 130 LYS O O -13.060 -11.911 6.242 1.00 . A A . 130 LYS O 1 1
8 16744 1 1 131 ASP C C -14.109 -14.437 6.768 1.00 . A A . 131 ASP C 1 1
8 16745 1 1 131 ASP CA C -14.869 -13.460 7.660 1.00 . A A . 131 ASP CA 1 1
8 16746 1 1 131 ASP CB C -16.156 -14.111 8.170 1.00 . A A . 131 ASP CB 1 1
8 16747 1 1 131 ASP CG C -16.857 -13.265 9.215 1.00 . A A . 131 ASP CG 1 1
8 16748 1 1 131 ASP H H -16.095 -11.893 6.938 1.00 . A A . 131 ASP H 1 1
8 16749 1 1 131 ASP HA H -14.247 -13.204 8.504 1.00 . A A . 131 ASP HA 1 1
8 16750 1 1 131 ASP HB3 H -15.917 -15.068 8.608 1.00 . A A . 131 ASP HB3 1 1
8 16751 1 1 131 ASP N N -15.175 -12.229 6.939 1.00 . A A . 131 ASP N 1 1
8 16752 1 1 131 ASP O O -12.993 -14.846 7.089 1.00 . A A . 131 ASP O 1 1
8 16753 1 1 131 ASP OD1 O -17.277 -13.826 10.248 1.00 . A A . 131 ASP OD1 1 1
8 16754 1 1 131 ASP OD2 O -16.986 -12.043 8.998 1.00 . A A . 131 ASP OD2 1 1
8 16755 1 1 132 TRP C C -13.382 -14.986 3.595 1.00 . A A . 132 TRP C 1 1
8 16756 1 1 132 TRP CA C -14.101 -15.736 4.711 1.00 . A A . 132 TRP CA 1 1
8 16757 1 1 132 TRP CB C -15.156 -16.671 4.117 1.00 . A A . 132 TRP CB 1 1
8 16758 1 1 132 TRP CD1 C -14.011 -18.857 3.425 1.00 . A A . 132 TRP CD1 1 1
8 16759 1 1 132 TRP CD2 C -15.251 -19.014 5.285 1.00 . A A . 132 TRP CD2 1 1
8 16760 1 1 132 TRP CE2 C -14.682 -20.275 5.016 1.00 . A A . 132 TRP CE2 1 1
8 16761 1 1 132 TRP CE3 C -16.070 -18.870 6.407 1.00 . A A . 132 TRP CE3 1 1
8 16762 1 1 132 TRP CG C -14.809 -18.122 4.256 1.00 . A A . 132 TRP CG 1 1
8 16763 1 1 132 TRP CH2 C -15.713 -21.212 6.922 1.00 . A A . 132 TRP CH2 1 1
8 16764 1 1 132 TRP CZ2 C -14.907 -21.382 5.830 1.00 . A A . 132 TRP CZ2 1 1
8 16765 1 1 132 TRP CZ3 C -16.294 -19.970 7.213 1.00 . A A . 132 TRP CZ3 1 1
8 16766 1 1 132 TRP H H -15.609 -14.444 5.447 1.00 . A A . 132 TRP H 1 1
8 16767 1 1 132 TRP HA H -13.378 -16.324 5.257 1.00 . A A . 132 TRP HA 1 1
8 16768 1 1 132 TRP HB3 H -15.267 -16.453 3.065 1.00 . A A . 132 TRP HB3 1 1
8 16769 1 1 132 TRP HD1 H -13.524 -18.465 2.546 1.00 . A A . 132 TRP HD1 1 1
8 16770 1 1 132 TRP HE1 H -13.417 -20.871 3.453 1.00 . A A . 132 TRP HE1 1 1
8 16771 1 1 132 TRP HE3 H -16.526 -17.922 6.649 1.00 . A A . 132 TRP HE3 1 1
8 16772 1 1 132 TRP HH2 H -15.916 -22.044 7.580 1.00 . A A . 132 TRP HH2 1 1
8 16773 1 1 132 TRP HZ2 H -14.467 -22.345 5.619 1.00 . A A . 132 TRP HZ2 1 1
8 16774 1 1 132 TRP HZ3 H -16.925 -19.878 8.086 1.00 . A A . 132 TRP HZ3 1 1
8 16775 1 1 132 TRP N N -14.720 -14.806 5.649 1.00 . A A . 132 TRP N 1 1
8 16776 1 1 132 TRP NE1 N -13.931 -20.152 3.877 1.00 . A A . 132 TRP NE1 1 1
8 16777 1 1 132 TRP O O -13.266 -15.483 2.475 1.00 . A A . 132 TRP O 1 1
8 16778 1 1 133 SER C C -12.978 -12.889 1.622 1.00 . A A . 133 SER C 1 1
8 16779 1 1 133 SER CA C -12.196 -12.966 2.930 1.00 . A A . 133 SER CA 1 1
8 16780 1 1 133 SER CB C -10.800 -13.535 2.669 1.00 . A A . 133 SER CB 1 1
8 16781 1 1 133 SER H H -13.026 -13.444 4.818 1.00 . A A . 133 SER H 1 1
8 16782 1 1 133 SER HA H -12.101 -11.972 3.338 1.00 . A A . 133 SER HA 1 1
8 16783 1 1 133 SER HB3 H -10.260 -12.866 2.014 1.00 . A A . 133 SER HB3 1 1
8 16784 1 1 133 SER HG H -9.903 -12.808 4.252 1.00 . A A . 133 SER HG 1 1
8 16785 1 1 133 SER N N -12.902 -13.787 3.908 1.00 . A A . 133 SER N 1 1
8 16786 1 1 133 SER O O -12.395 -12.814 0.540 1.00 . A A . 133 SER O 1 1
8 16787 1 1 133 SER OG O -10.073 -13.676 3.878 1.00 . A A . 133 SER OG 1 1
8 16788 1 1 134 ASP C C -15.160 -11.433 -0.040 1.00 . A A . 134 ASP C 1 1
8 16789 1 1 134 ASP CA C -15.165 -12.837 0.557 1.00 . A A . 134 ASP CA 1 1
8 16790 1 1 134 ASP CB C -16.594 -13.244 0.923 1.00 . A A . 134 ASP CB 1 1
8 16791 1 1 134 ASP CG C -17.434 -13.571 -0.295 1.00 . A A . 134 ASP CG 1 1
8 16792 1 1 134 ASP H H -14.708 -12.968 2.619 1.00 . A A . 134 ASP H 1 1
8 16793 1 1 134 ASP HA H -14.783 -13.529 -0.178 1.00 . A A . 134 ASP HA 1 1
8 16794 1 1 134 ASP HB3 H -17.066 -12.432 1.456 1.00 . A A . 134 ASP HB3 1 1
8 16795 1 1 134 ASP N N -14.302 -12.907 1.729 1.00 . A A . 134 ASP N 1 1
8 16796 1 1 134 ASP O O -15.217 -11.263 -1.258 1.00 . A A . 134 ASP O 1 1
8 16797 1 1 134 ASP OD1 O -18.626 -13.901 -0.123 1.00 . A A . 134 ASP OD1 1 1
8 16798 1 1 134 ASP OD2 O -16.899 -13.496 -1.421 1.00 . A A . 134 ASP OD2 1 1
8 16799 1 1 135 LYS C C -14.219 -8.183 1.312 1.00 . A A . 135 LYS C 1 1
8 16800 1 1 135 LYS CA C -15.081 -9.039 0.388 1.00 . A A . 135 LYS CA 1 1
8 16801 1 1 135 LYS CB C -16.506 -8.482 0.345 1.00 . A A . 135 LYS CB 1 1
8 16802 1 1 135 LYS CD C -18.670 -8.081 1.554 1.00 . A A . 135 LYS CD 1 1
8 16803 1 1 135 LYS CE C -19.627 -8.798 2.493 1.00 . A A . 135 LYS CE 1 1
8 16804 1 1 135 LYS CG C -17.265 -8.652 1.648 1.00 . A A . 135 LYS CG 1 1
8 16805 1 1 135 LYS H H -15.049 -10.627 1.786 1.00 . A A . 135 LYS H 1 1
8 16806 1 1 135 LYS HA H -14.660 -9.008 -0.607 1.00 . A A . 135 LYS HA 1 1
8 16807 1 1 135 LYS HB3 H -17.054 -8.992 -0.436 1.00 . A A . 135 LYS HB3 1 1
8 16808 1 1 135 LYS HD3 H -19.025 -8.189 0.539 1.00 . A A . 135 LYS HD3 1 1
8 16809 1 1 135 LYS HE3 H -19.401 -8.507 3.509 1.00 . A A . 135 LYS HE3 1 1
8 16810 1 1 135 LYS HG3 H -16.730 -8.140 2.436 1.00 . A A . 135 LYS HG3 1 1
8 16811 1 1 135 LYS HZ1 H -21.247 -7.480 2.470 1.00 . A A . 135 LYS HZ1 1 1
8 16812 1 1 135 LYS HZ2 H -21.681 -9.093 2.732 1.00 . A A . 135 LYS HZ2 1 1
8 16813 1 1 135 LYS HZ3 H -21.239 -8.578 1.183 1.00 . A A . 135 LYS HZ3 1 1
8 16814 1 1 135 LYS N N -15.094 -10.428 0.827 1.00 . A A . 135 LYS N 1 1
8 16815 1 1 135 LYS NZ N -21.048 -8.464 2.199 1.00 . A A . 135 LYS NZ 1 1
8 16816 1 1 135 LYS O O -13.926 -8.575 2.441 1.00 . A A . 135 LYS O 1 1
8 16817 1 1 136 ALA C C -13.775 -4.855 2.002 1.00 . A A . 136 ALA C 1 1
8 16818 1 1 136 ALA CA C -12.992 -6.103 1.608 1.00 . A A . 136 ALA CA 1 1
8 16819 1 1 136 ALA CB C -11.742 -5.721 0.830 1.00 . A A . 136 ALA CB 1 1
8 16820 1 1 136 ALA H H -14.084 -6.757 -0.083 1.00 . A A . 136 ALA H 1 1
8 16821 1 1 136 ALA HA H -12.683 -6.620 2.505 1.00 . A A . 136 ALA HA 1 1
8 16822 1 1 136 ALA HB1 H -12.028 -5.242 -0.096 1.00 . A A . 136 ALA HB1 1 1
8 16823 1 1 136 ALA HB2 H -11.145 -5.041 1.418 1.00 . A A . 136 ALA HB2 1 1
8 16824 1 1 136 ALA HB3 H -11.168 -6.609 0.613 1.00 . A A . 136 ALA HB3 1 1
8 16825 1 1 136 ALA N N -13.817 -7.014 0.825 1.00 . A A . 136 ALA N 1 1
8 16826 1 1 136 ALA O O -14.543 -4.314 1.206 1.00 . A A . 136 ALA O 1 1
8 16827 1 1 137 LEU C C -13.274 -2.086 4.003 1.00 . A A . 137 LEU C 1 1
8 16828 1 1 137 LEU CA C -14.263 -3.215 3.734 1.00 . A A . 137 LEU CA 1 1
8 16829 1 1 137 LEU CB C -15.033 -3.551 5.013 1.00 . A A . 137 LEU CB 1 1
8 16830 1 1 137 LEU CD1 C -16.687 -1.713 4.598 1.00 . A A . 137 LEU CD1 1 1
8 16831 1 1 137 LEU CD2 C -17.315 -4.087 4.126 1.00 . A A . 137 LEU CD2 1 1
8 16832 1 1 137 LEU CG C -16.512 -3.161 5.027 1.00 . A A . 137 LEU CG 1 1
8 16833 1 1 137 LEU H H -12.950 -4.874 3.823 1.00 . A A . 137 LEU H 1 1
8 16834 1 1 137 LEU HA H -14.961 -2.894 2.977 1.00 . A A . 137 LEU HA 1 1
8 16835 1 1 137 LEU HB3 H -14.548 -3.040 5.833 1.00 . A A . 137 LEU HB3 1 1
8 16836 1 1 137 LEU HD11 H -17.068 -1.680 3.589 1.00 . A A . 137 LEU HD11 1 1
8 16837 1 1 137 LEU HD12 H -15.733 -1.208 4.639 1.00 . A A . 137 LEU HD12 1 1
8 16838 1 1 137 LEU HD13 H -17.383 -1.223 5.262 1.00 . A A . 137 LEU HD13 1 1
8 16839 1 1 137 LEU HD21 H -16.810 -4.191 3.175 1.00 . A A . 137 LEU HD21 1 1
8 16840 1 1 137 LEU HD22 H -18.298 -3.671 3.966 1.00 . A A . 137 LEU HD22 1 1
8 16841 1 1 137 LEU HD23 H -17.405 -5.057 4.593 1.00 . A A . 137 LEU HD23 1 1
8 16842 1 1 137 LEU HG H -16.894 -3.260 6.034 1.00 . A A . 137 LEU HG 1 1
8 16843 1 1 137 LEU N N -13.575 -4.401 3.234 1.00 . A A . 137 LEU N 1 1
8 16844 1 1 137 LEU O O -12.248 -2.285 4.654 1.00 . A A . 137 LEU O 1 1
8 16845 1 1 138 LYS C C -13.546 1.471 4.155 1.00 . A A . 138 LYS C 1 1
8 16846 1 1 138 LYS CA C -12.733 0.267 3.688 1.00 . A A . 138 LYS CA 1 1
8 16847 1 1 138 LYS CB C -12.003 0.604 2.387 1.00 . A A . 138 LYS CB 1 1
8 16848 1 1 138 LYS CD C -12.614 1.952 0.356 1.00 . A A . 138 LYS CD 1 1
8 16849 1 1 138 LYS CE C -12.979 3.227 1.101 1.00 . A A . 138 LYS CE 1 1
8 16850 1 1 138 LYS CG C -12.925 0.716 1.184 1.00 . A A . 138 LYS CG 1 1
8 16851 1 1 138 LYS H H -14.423 -0.800 2.990 1.00 . A A . 138 LYS H 1 1
8 16852 1 1 138 LYS HA H -12.004 0.023 4.447 1.00 . A A . 138 LYS HA 1 1
8 16853 1 1 138 LYS HB3 H -11.276 -0.169 2.185 1.00 . A A . 138 LYS HB3 1 1
8 16854 1 1 138 LYS HD3 H -13.178 1.909 -0.565 1.00 . A A . 138 LYS HD3 1 1
8 16855 1 1 138 LYS HE3 H -12.324 3.332 1.952 1.00 . A A . 138 LYS HE3 1 1
8 16856 1 1 138 LYS HG3 H -13.947 0.774 1.530 1.00 . A A . 138 LYS HG3 1 1
8 16857 1 1 138 LYS HZ1 H -11.848 4.580 -0.020 1.00 . A A . 138 LYS HZ1 1 1
8 16858 1 1 138 LYS HZ2 H -13.191 5.273 0.739 1.00 . A A . 138 LYS HZ2 1 1
8 16859 1 1 138 LYS HZ3 H -13.400 4.311 -0.636 1.00 . A A . 138 LYS HZ3 1 1
8 16860 1 1 138 LYS N N -13.591 -0.897 3.500 1.00 . A A . 138 LYS N 1 1
8 16861 1 1 138 LYS NZ N -12.845 4.432 0.235 1.00 . A A . 138 LYS NZ 1 1
8 16862 1 1 138 LYS O O -14.435 1.943 3.447 1.00 . A A . 138 LYS O 1 1
8 16863 1 1 139 ILE C C -12.955 4.087 6.559 1.00 . A A . 139 ILE C 1 1
8 16864 1 1 139 ILE CA C -13.932 3.114 5.908 1.00 . A A . 139 ILE CA 1 1
8 16865 1 1 139 ILE CB C -14.982 2.683 6.949 1.00 . A A . 139 ILE CB 1 1
8 16866 1 1 139 ILE CD1 C -15.286 4.580 8.618 1.00 . A A . 139 ILE CD1 1 1
8 16867 1 1 139 ILE CG1 C -15.821 3.885 7.386 1.00 . A A . 139 ILE CG1 1 1
8 16868 1 1 139 ILE CG2 C -14.304 2.039 8.149 1.00 . A A . 139 ILE CG2 1 1
8 16869 1 1 139 ILE H H -12.514 1.544 5.866 1.00 . A A . 139 ILE H 1 1
8 16870 1 1 139 ILE HA H -14.441 3.618 5.099 1.00 . A A . 139 ILE HA 1 1
8 16871 1 1 139 ILE HB H -15.628 1.948 6.493 1.00 . A A . 139 ILE HB 1 1
8 16872 1 1 139 ILE HD11 H -14.207 4.580 8.593 1.00 . A A . 139 ILE HD11 1 1
8 16873 1 1 139 ILE HD12 H -15.647 5.597 8.644 1.00 . A A . 139 ILE HD12 1 1
8 16874 1 1 139 ILE HD13 H -15.624 4.056 9.501 1.00 . A A . 139 ILE HD13 1 1
8 16875 1 1 139 ILE HG13 H -16.827 3.553 7.601 1.00 . A A . 139 ILE HG13 1 1
8 16876 1 1 139 ILE HG21 H -15.033 1.875 8.929 1.00 . A A . 139 ILE HG21 1 1
8 16877 1 1 139 ILE HG22 H -13.874 1.094 7.855 1.00 . A A . 139 ILE HG22 1 1
8 16878 1 1 139 ILE HG23 H -13.526 2.691 8.516 1.00 . A A . 139 ILE HG23 1 1
8 16879 1 1 139 ILE N N -13.233 1.963 5.348 1.00 . A A . 139 ILE N 1 1
8 16880 1 1 139 ILE O O -11.941 3.679 7.126 1.00 . A A . 139 ILE O 1 1
8 16881 1 1 140 ASP C C -12.782 6.644 8.522 1.00 . A A . 140 ASP C 1 1
8 16882 1 1 140 ASP CA C -12.421 6.408 7.060 1.00 . A A . 140 ASP CA 1 1
8 16883 1 1 140 ASP CB C -12.553 7.712 6.272 1.00 . A A . 140 ASP CB 1 1
8 16884 1 1 140 ASP CG C -11.477 8.717 6.632 1.00 . A A . 140 ASP CG 1 1
8 16885 1 1 140 ASP H H -14.091 5.638 6.010 1.00 . A A . 140 ASP H 1 1
8 16886 1 1 140 ASP HA H -11.398 6.068 7.004 1.00 . A A . 140 ASP HA 1 1
8 16887 1 1 140 ASP HB3 H -13.517 8.154 6.478 1.00 . A A . 140 ASP HB3 1 1
8 16888 1 1 140 ASP N N -13.269 5.375 6.475 1.00 . A A . 140 ASP N 1 1
8 16889 1 1 140 ASP O O -13.836 7.204 8.831 1.00 . A A . 140 ASP O 1 1
8 16890 1 1 140 ASP OD1 O -10.460 8.310 7.232 1.00 . A A . 140 ASP OD1 1 1
8 16891 1 1 140 ASP OD2 O -11.651 9.912 6.311 1.00 . A A . 140 ASP OD2 1 1
8 16892 1 1 141 LEU C C -11.401 7.609 11.382 1.00 . A A . 141 LEU C 1 1
8 16893 1 1 141 LEU CA C -12.129 6.377 10.853 1.00 . A A . 141 LEU CA 1 1
8 16894 1 1 141 LEU CB C -11.664 5.132 11.608 1.00 . A A . 141 LEU CB 1 1
8 16895 1 1 141 LEU CD1 C -13.850 4.408 12.596 1.00 . A A . 141 LEU CD1 1 1
8 16896 1 1 141 LEU CD2 C -11.702 3.710 13.672 1.00 . A A . 141 LEU CD2 1 1
8 16897 1 1 141 LEU CG C -12.415 4.810 12.900 1.00 . A A . 141 LEU CG 1 1
8 16898 1 1 141 LEU H H -11.082 5.775 9.115 1.00 . A A . 141 LEU H 1 1
8 16899 1 1 141 LEU HA H -13.190 6.507 11.007 1.00 . A A . 141 LEU HA 1 1
8 16900 1 1 141 LEU HB3 H -10.620 5.268 11.857 1.00 . A A . 141 LEU HB3 1 1
8 16901 1 1 141 LEU HD11 H -13.996 3.371 12.860 1.00 . A A . 141 LEU HD11 1 1
8 16902 1 1 141 LEU HD12 H -14.046 4.542 11.543 1.00 . A A . 141 LEU HD12 1 1
8 16903 1 1 141 LEU HD13 H -14.526 5.025 13.171 1.00 . A A . 141 LEU HD13 1 1
8 16904 1 1 141 LEU HD21 H -10.646 3.929 13.717 1.00 . A A . 141 LEU HD21 1 1
8 16905 1 1 141 LEU HD22 H -11.853 2.763 13.171 1.00 . A A . 141 LEU HD22 1 1
8 16906 1 1 141 LEU HD23 H -12.102 3.655 14.673 1.00 . A A . 141 LEU HD23 1 1
8 16907 1 1 141 LEU HG H -12.442 5.694 13.524 1.00 . A A . 141 LEU HG 1 1
8 16908 1 1 141 LEU N N -11.903 6.214 9.420 1.00 . A A . 141 LEU N 1 1
8 16909 1 1 141 LEU O O -10.307 7.939 10.925 1.00 . A A . 141 LEU O 1 1
8 16910 1 1 142 MET C C -11.882 9.649 14.386 1.00 . A A . 142 MET C 1 1
8 16911 1 1 142 MET CA C -11.426 9.477 12.941 1.00 . A A . 142 MET CA 1 1
8 16912 1 1 142 MET CB C -11.798 10.718 12.125 1.00 . A A . 142 MET CB 1 1
8 16913 1 1 142 MET CE C -15.228 8.870 11.991 1.00 . A A . 142 MET CE 1 1
8 16914 1 1 142 MET CG C -13.139 10.600 11.420 1.00 . A A . 142 MET CG 1 1
8 16915 1 1 142 MET H H -12.888 7.973 12.670 1.00 . A A . 142 MET H 1 1
8 16916 1 1 142 MET HA H -10.353 9.358 12.926 1.00 . A A . 142 MET HA 1 1
8 16917 1 1 142 MET HB3 H -11.036 10.884 11.378 1.00 . A A . 142 MET HB3 1 1
8 16918 1 1 142 MET HE1 H -14.578 8.429 11.249 1.00 . A A . 142 MET HE1 1 1
8 16919 1 1 142 MET HE2 H -15.340 8.190 12.822 1.00 . A A . 142 MET HE2 1 1
8 16920 1 1 142 MET HE3 H -16.196 9.066 11.551 1.00 . A A . 142 MET HE3 1 1
8 16921 1 1 142 MET HG3 H -13.112 9.742 10.765 1.00 . A A . 142 MET HG3 1 1
8 16922 1 1 142 MET N N -12.017 8.284 12.347 1.00 . A A . 142 MET N 1 1
8 16923 1 1 142 MET O O -12.884 9.079 14.817 1.00 . A A . 142 MET O 1 1
8 16924 1 1 142 MET SD S -14.515 10.408 12.570 1.00 . A A . 142 MET SD 1 1
8 16925 1 1 143 PRO C C -12.697 11.569 16.729 1.00 . A A . 143 PRO C 1 1
8 16926 1 1 143 PRO CA C -11.441 10.720 16.561 1.00 . A A . 143 PRO CA 1 1
8 16927 1 1 143 PRO CB C -10.210 11.483 17.057 1.00 . A A . 143 PRO CB 1 1
8 16928 1 1 143 PRO CD C -9.924 11.167 14.705 1.00 . A A . 143 PRO CD 1 1
8 16929 1 1 143 PRO CG C -9.640 12.117 15.836 1.00 . A A . 143 PRO CG 1 1
8 16930 1 1 143 PRO HA H -11.549 9.804 17.123 1.00 . A A . 143 PRO HA 1 1
8 16931 1 1 143 PRO HB3 H -9.511 10.793 17.506 1.00 . A A . 143 PRO HB3 1 1
8 16932 1 1 143 PRO HD3 H -9.099 10.483 14.572 1.00 . A A . 143 PRO HD3 1 1
8 16933 1 1 143 PRO HG3 H -8.575 12.250 15.954 1.00 . A A . 143 PRO HG3 1 1
8 16934 1 1 143 PRO N N -11.132 10.455 15.153 1.00 . A A . 143 PRO N 1 1
8 16935 1 1 143 PRO O O -13.406 11.845 15.760 1.00 . A A . 143 PRO O 1 1
8 16936 1 1 144 HIS C C -13.818 14.282 18.094 1.00 . A A . 144 HIS C 1 1
8 16937 1 1 144 HIS CA C -14.137 12.799 18.257 1.00 . A A . 144 HIS CA 1 1
8 16938 1 1 144 HIS CB C -14.633 12.526 19.678 1.00 . A A . 144 HIS CB 1 1
8 16939 1 1 144 HIS CD2 C -14.772 9.936 19.660 1.00 . A A . 144 HIS CD2 1 1
8 16940 1 1 144 HIS CE1 C -16.861 9.722 20.290 1.00 . A A . 144 HIS CE1 1 1
8 16941 1 1 144 HIS CG C -15.271 11.181 19.841 1.00 . A A . 144 HIS CG 1 1
8 16942 1 1 144 HIS H H -12.364 11.728 18.694 1.00 . A A . 144 HIS H 1 1
8 16943 1 1 144 HIS HA H -14.913 12.531 17.557 1.00 . A A . 144 HIS HA 1 1
8 16944 1 1 144 HIS HB3 H -15.363 13.275 19.948 1.00 . A A . 144 HIS HB3 1 1
8 16945 1 1 144 HIS HD1 H -17.214 11.732 20.443 1.00 . A A . 144 HIS HD1 1 1
8 16946 1 1 144 HIS HD2 H -13.766 9.687 19.350 1.00 . A A . 144 HIS HD2 1 1
8 16947 1 1 144 HIS HE1 H -17.811 9.292 20.568 1.00 . A A . 144 HIS HE1 1 1
8 16948 1 1 144 HIS N N -12.967 11.980 17.964 1.00 . A A . 144 HIS N 1 1
8 16949 1 1 144 HIS ND1 N -16.583 11.012 20.234 1.00 . A A . 144 HIS ND1 1 1
8 16950 1 1 144 HIS NE2 N -15.779 9.048 19.946 1.00 . A A . 144 HIS NE2 1 1
8 16951 1 1 144 HIS O O -14.080 15.086 18.988 1.00 . A A . 144 HIS O 1 1
8 16952 1 1 145 ASN C C -14.006 16.970 17.103 1.00 . A A . 145 ASN C 1 1
8 16953 1 1 145 ASN CA C -12.893 16.023 16.666 1.00 . A A . 145 ASN CA 1 1
8 16954 1 1 145 ASN CB C -12.609 16.207 15.174 1.00 . A A . 145 ASN CB 1 1
8 16955 1 1 145 ASN CG C -12.497 17.668 14.783 1.00 . A A . 145 ASN CG 1 1
8 16956 1 1 145 ASN H H -13.065 13.951 16.272 1.00 . A A . 145 ASN H 1 1
8 16957 1 1 145 ASN HA H -11.999 16.255 17.226 1.00 . A A . 145 ASN HA 1 1
8 16958 1 1 145 ASN HB3 H -13.409 15.761 14.603 1.00 . A A . 145 ASN HB3 1 1
8 16959 1 1 145 ASN HD21 H -11.177 17.981 16.237 1.00 . A A . 145 ASN HD21 1 1
8 16960 1 1 145 ASN HD22 H -11.573 19.360 15.273 1.00 . A A . 145 ASN HD22 1 1
8 16961 1 1 145 ASN N N -13.250 14.637 16.946 1.00 . A A . 145 ASN N 1 1
8 16962 1 1 145 ASN ND2 N -11.665 18.411 15.504 1.00 . A A . 145 ASN ND2 1 1
8 16963 1 1 145 ASN O O -15.042 17.094 16.450 1.00 . A A . 145 ASN O 1 1
8 16964 1 1 145 ASN OD1 O -13.150 18.122 13.844 1.00 . A A . 145 ASN OD1 1 1
8 16965 1 1 146 PRO C C -14.891 19.862 17.934 1.00 . A A . 146 PRO C 1 1
8 16966 1 1 146 PRO CA C -14.763 18.604 18.786 1.00 . A A . 146 PRO CA 1 1
8 16967 1 1 146 PRO CB C -14.186 18.946 20.162 1.00 . A A . 146 PRO CB 1 1
8 16968 1 1 146 PRO CD C -12.579 17.557 19.067 1.00 . A A . 146 PRO CD 1 1
8 16969 1 1 146 PRO CG C -12.722 18.702 20.031 1.00 . A A . 146 PRO CG 1 1
8 16970 1 1 146 PRO HA H -15.736 18.150 18.904 1.00 . A A . 146 PRO HA 1 1
8 16971 1 1 146 PRO HB3 H -14.627 18.305 20.911 1.00 . A A . 146 PRO HB3 1 1
8 16972 1 1 146 PRO HD3 H -12.552 16.617 19.600 1.00 . A A . 146 PRO HD3 1 1
8 16973 1 1 146 PRO HG3 H -12.307 18.438 20.991 1.00 . A A . 146 PRO HG3 1 1
8 16974 1 1 146 PRO N N -13.790 17.655 18.236 1.00 . A A . 146 PRO N 1 1
8 16975 1 1 146 PRO O O -13.929 20.295 17.300 1.00 . A A . 146 PRO O 1 1
8 16976 1 1 147 LEU C C -17.059 22.701 17.994 1.00 . A A . 147 LEU C 1 1
8 16977 1 1 147 LEU CA C -16.339 21.655 17.150 1.00 . A A . 147 LEU CA 1 1
8 16978 1 1 147 LEU CB C -17.170 21.324 15.908 1.00 . A A . 147 LEU CB 1 1
8 16979 1 1 147 LEU CD1 C -19.319 20.760 17.068 1.00 . A A . 147 LEU CD1 1 1
8 16980 1 1 147 LEU CD2 C -18.890 19.914 14.752 1.00 . A A . 147 LEU CD2 1 1
8 16981 1 1 147 LEU CG C -18.260 20.269 16.092 1.00 . A A . 147 LEU CG 1 1
8 16982 1 1 147 LEU H H -16.813 20.053 18.449 1.00 . A A . 147 LEU H 1 1
8 16983 1 1 147 LEU HA H -15.385 22.055 16.839 1.00 . A A . 147 LEU HA 1 1
8 16984 1 1 147 LEU HB3 H -16.493 20.973 15.142 1.00 . A A . 147 LEU HB3 1 1
8 16985 1 1 147 LEU HD11 H -20.215 20.168 16.955 1.00 . A A . 147 LEU HD11 1 1
8 16986 1 1 147 LEU HD12 H -19.545 21.797 16.863 1.00 . A A . 147 LEU HD12 1 1
8 16987 1 1 147 LEU HD13 H -18.949 20.666 18.078 1.00 . A A . 147 LEU HD13 1 1
8 16988 1 1 147 LEU HD21 H -19.942 20.159 14.774 1.00 . A A . 147 LEU HD21 1 1
8 16989 1 1 147 LEU HD22 H -18.771 18.857 14.569 1.00 . A A . 147 LEU HD22 1 1
8 16990 1 1 147 LEU HD23 H -18.405 20.474 13.968 1.00 . A A . 147 LEU HD23 1 1
8 16991 1 1 147 LEU HG H -17.819 19.373 16.504 1.00 . A A . 147 LEU HG 1 1
8 16992 1 1 147 LEU N N -16.085 20.445 17.924 1.00 . A A . 147 LEU N 1 1
8 16993 1 1 147 LEU O O -17.356 22.470 19.167 1.00 . A A . 147 LEU O 1 1
8 16994 1 1 148 LYS C C -18.749 25.842 17.095 1.00 . A A . 148 LYS C 1 1
8 16995 1 1 148 LYS CA C -18.030 24.931 18.085 1.00 . A A . 148 LYS CA 1 1
8 16996 1 1 148 LYS CB C -17.036 25.747 18.915 1.00 . A A . 148 LYS CB 1 1
8 16997 1 1 148 LYS CD C -15.836 26.792 16.971 1.00 . A A . 148 LYS CD 1 1
8 16998 1 1 148 LYS CE C -14.481 27.108 16.359 1.00 . A A . 148 LYS CE 1 1
8 16999 1 1 148 LYS CG C -15.696 25.953 18.231 1.00 . A A . 148 LYS CG 1 1
8 17000 1 1 148 LYS H H -17.079 23.974 16.453 1.00 . A A . 148 LYS H 1 1
8 17001 1 1 148 LYS HA H -18.760 24.489 18.744 1.00 . A A . 148 LYS HA 1 1
8 17002 1 1 148 LYS HB3 H -16.863 25.235 19.852 1.00 . A A . 148 LYS HB3 1 1
8 17003 1 1 148 LYS HD3 H -16.335 27.718 17.219 1.00 . A A . 148 LYS HD3 1 1
8 17004 1 1 148 LYS HE3 H -14.635 27.561 15.390 1.00 . A A . 148 LYS HE3 1 1
8 17005 1 1 148 LYS HG3 H -15.285 24.988 17.967 1.00 . A A . 148 LYS HG3 1 1
8 17006 1 1 148 LYS HZ1 H -14.116 28.991 17.187 1.00 . A A . 148 LYS HZ1 1 1
8 17007 1 1 148 LYS HZ2 H -12.714 28.102 16.863 1.00 . A A . 148 LYS HZ2 1 1
8 17008 1 1 148 LYS HZ3 H -13.679 27.703 18.194 1.00 . A A . 148 LYS HZ3 1 1
8 17009 1 1 148 LYS N N -17.341 23.850 17.391 1.00 . A A . 148 LYS N 1 1
8 17010 1 1 148 LYS NZ N -13.692 28.041 17.211 1.00 . A A . 148 LYS NZ 1 1
8 17011 1 1 148 LYS O O -18.623 25.679 15.881 1.00 . A A . 148 LYS O 1 1
8 17012 1 1 149 VAL C C -19.353 28.903 16.347 1.00 . A A . 149 VAL C 1 1
8 17013 1 1 149 VAL CA C -20.239 27.741 16.784 1.00 . A A . 149 VAL CA 1 1
8 17014 1 1 149 VAL CB C -21.473 28.300 17.518 1.00 . A A . 149 VAL CB 1 1
8 17015 1 1 149 VAL CG1 C -22.415 27.172 17.914 1.00 . A A . 149 VAL CG1 1 1
8 17016 1 1 149 VAL CG2 C -21.049 29.104 18.737 1.00 . A A . 149 VAL CG2 1 1
8 17017 1 1 149 VAL H H -19.563 26.882 18.596 1.00 . A A . 149 VAL H 1 1
8 17018 1 1 149 VAL HA H -20.579 27.211 15.906 1.00 . A A . 149 VAL HA 1 1
8 17019 1 1 149 VAL HB H -22.001 28.958 16.844 1.00 . A A . 149 VAL HB 1 1
8 17020 1 1 149 VAL HG11 H -22.557 26.511 17.073 1.00 . A A . 149 VAL HG11 1 1
8 17021 1 1 149 VAL HG12 H -21.989 26.621 18.740 1.00 . A A . 149 VAL HG12 1 1
8 17022 1 1 149 VAL HG13 H -23.366 27.586 18.211 1.00 . A A . 149 VAL HG13 1 1
8 17023 1 1 149 VAL HG21 H -20.186 28.639 19.192 1.00 . A A . 149 VAL HG21 1 1
8 17024 1 1 149 VAL HG22 H -20.797 30.111 18.435 1.00 . A A . 149 VAL HG22 1 1
8 17025 1 1 149 VAL HG23 H -21.859 29.134 19.450 1.00 . A A . 149 VAL HG23 1 1
8 17026 1 1 149 VAL N N -19.502 26.803 17.621 1.00 . A A . 149 VAL N 1 1
8 17027 1 1 149 VAL O O -18.191 28.994 16.747 1.00 . A A . 149 VAL O 1 1
8 17028 1 1 150 CYS C C -19.817 32.243 15.501 1.00 . A A . 150 CYS C 1 1
8 17029 1 1 150 CYS CA C -19.167 30.944 15.035 1.00 . A A . 150 CYS CA 1 1
8 17030 1 1 150 CYS CB C -19.092 30.915 13.508 1.00 . A A . 150 CYS CB 1 1
8 17031 1 1 150 CYS H H -20.837 29.660 15.244 1.00 . A A . 150 CYS H 1 1
8 17032 1 1 150 CYS HA H -18.167 30.891 15.438 1.00 . A A . 150 CYS HA 1 1
8 17033 1 1 150 CYS HB3 H -18.583 31.804 13.164 1.00 . A A . 150 CYS HB3 1 1
8 17034 1 1 150 CYS HG H -17.172 29.926 12.152 1.00 . A A . 150 CYS HG 1 1
8 17035 1 1 150 CYS N N -19.908 29.787 15.527 1.00 . A A . 150 CYS N 1 1
8 17036 1 1 150 CYS O O -19.311 32.915 16.399 1.00 . A A . 150 CYS O 1 1
8 17037 1 1 150 CYS SG S -18.214 29.483 12.839 1.00 . A A . 150 CYS SG 1 1
8 17038 1 1 151 ASP C C -22.987 33.891 14.487 1.00 . A A . 151 ASP C 1 1
8 17039 1 1 151 ASP CA C -21.659 33.810 15.231 1.00 . A A . 151 ASP CA 1 1
8 17040 1 1 151 ASP CB C -20.806 35.040 14.914 1.00 . A A . 151 ASP CB 1 1
8 17041 1 1 151 ASP CG C -21.039 36.175 15.891 1.00 . A A . 151 ASP CG 1 1
8 17042 1 1 151 ASP H H -21.294 32.013 14.173 1.00 . A A . 151 ASP H 1 1
8 17043 1 1 151 ASP HA H -21.856 33.786 16.292 1.00 . A A . 151 ASP HA 1 1
8 17044 1 1 151 ASP HB3 H -21.046 35.389 13.920 1.00 . A A . 151 ASP HB3 1 1
8 17045 1 1 151 ASP N N -20.940 32.591 14.882 1.00 . A A . 151 ASP N 1 1
8 17046 1 1 151 ASP O O -23.351 32.978 13.745 1.00 . A A . 151 ASP O 1 1
8 17047 1 1 151 ASP OD1 O -21.206 35.894 17.096 1.00 . A A . 151 ASP OD1 1 1
8 17048 1 1 151 ASP OD2 O -21.055 37.344 15.450 1.00 . A A . 151 ASP OD2 1 1
8 17049 1 1 152 LYS C C -24.812 35.673 12.603 1.00 . A A . 152 LYS C 1 1
8 17050 1 1 152 LYS CA C -24.997 35.189 14.038 1.00 . A A . 152 LYS CA 1 1
8 17051 1 1 152 LYS CB C -25.837 36.198 14.824 1.00 . A A . 152 LYS CB 1 1
8 17052 1 1 152 LYS CD C -26.157 38.588 15.530 1.00 . A A . 152 LYS CD 1 1
8 17053 1 1 152 LYS CE C -27.114 39.154 14.492 1.00 . A A . 152 LYS CE 1 1
8 17054 1 1 152 LYS CG C -25.204 37.577 14.915 1.00 . A A . 152 LYS CG 1 1
8 17055 1 1 152 LYS H H -23.365 35.681 15.293 1.00 . A A . 152 LYS H 1 1
8 17056 1 1 152 LYS HA H -25.512 34.240 14.022 1.00 . A A . 152 LYS HA 1 1
8 17057 1 1 152 LYS HB3 H -25.982 35.824 15.826 1.00 . A A . 152 LYS HB3 1 1
8 17058 1 1 152 LYS HD3 H -25.581 39.398 15.956 1.00 . A A . 152 LYS HD3 1 1
8 17059 1 1 152 LYS HE3 H -26.637 39.118 13.524 1.00 . A A . 152 LYS HE3 1 1
8 17060 1 1 152 LYS HG3 H -24.935 37.906 13.921 1.00 . A A . 152 LYS HG3 1 1
8 17061 1 1 152 LYS HZ1 H -28.560 37.911 15.344 1.00 . A A . 152 LYS HZ1 1 1
8 17062 1 1 152 LYS HZ2 H -28.335 37.663 13.686 1.00 . A A . 152 LYS HZ2 1 1
8 17063 1 1 152 LYS HZ3 H -29.182 39.023 14.231 1.00 . A A . 152 LYS HZ3 1 1
8 17064 1 1 152 LYS N N -23.708 34.988 14.690 1.00 . A A . 152 LYS N 1 1
8 17065 1 1 152 LYS NZ N -28.387 38.383 14.434 1.00 . A A . 152 LYS NZ 1 1
8 17066 1 1 152 LYS O O -23.692 35.717 12.092 1.00 . A A . 152 LYS O 1 1
8 17067 1 1 153 THR C C -26.959 37.558 10.332 1.00 . A A . 153 THR C 1 1
8 17068 1 1 153 THR CA C -25.875 36.516 10.583 1.00 . A A . 153 THR CA 1 1
8 17069 1 1 153 THR CB C -26.046 35.360 9.579 1.00 . A A . 153 THR CB 1 1
8 17070 1 1 153 THR CG2 C -25.038 34.254 9.849 1.00 . A A . 153 THR CG2 1 1
8 17071 1 1 153 THR H H -26.778 35.976 12.419 1.00 . A A . 153 THR H 1 1
8 17072 1 1 153 THR HA H -24.908 36.969 10.417 1.00 . A A . 153 THR HA 1 1
8 17073 1 1 153 THR HB H -25.880 35.743 8.581 1.00 . A A . 153 THR HB 1 1
8 17074 1 1 153 THR HG1 H -27.979 35.409 9.185 1.00 . A A . 153 THR HG1 1 1
8 17075 1 1 153 THR HG21 H -25.257 33.793 10.801 1.00 . A A . 153 THR HG21 1 1
8 17076 1 1 153 THR HG22 H -24.043 34.671 9.872 1.00 . A A . 153 THR HG22 1 1
8 17077 1 1 153 THR HG23 H -25.101 33.512 9.067 1.00 . A A . 153 THR HG23 1 1
8 17078 1 1 153 THR N N -25.916 36.035 11.959 1.00 . A A . 153 THR N 1 1
8 17079 1 1 153 THR O O -28.004 37.548 10.982 1.00 . A A . 153 THR O 1 1
8 17080 1 1 153 THR OG1 O -27.375 34.833 9.661 1.00 . A A . 153 THR OG1 1 1
8 17081 1 1 154 ASN C C -28.740 38.974 8.110 1.00 . A A . 154 ASN C 1 1
8 17082 1 1 154 ASN CA C -27.660 39.503 9.048 1.00 . A A . 154 ASN CA 1 1
8 17083 1 1 154 ASN CB C -26.941 40.688 8.400 1.00 . A A . 154 ASN CB 1 1
8 17084 1 1 154 ASN CG C -26.757 40.506 6.905 1.00 . A A . 154 ASN CG 1 1
8 17085 1 1 154 ASN H H -25.852 38.411 8.901 1.00 . A A . 154 ASN H 1 1
8 17086 1 1 154 ASN HA H -28.125 39.834 9.964 1.00 . A A . 154 ASN HA 1 1
8 17087 1 1 154 ASN HB3 H -25.967 40.803 8.853 1.00 . A A . 154 ASN HB3 1 1
8 17088 1 1 154 ASN HD21 H -25.356 39.130 7.221 1.00 . A A . 154 ASN HD21 1 1
8 17089 1 1 154 ASN HD22 H -25.710 39.476 5.565 1.00 . A A . 154 ASN HD22 1 1
8 17090 1 1 154 ASN N N -26.704 38.455 9.384 1.00 . A A . 154 ASN N 1 1
8 17091 1 1 154 ASN ND2 N -25.850 39.613 6.526 1.00 . A A . 154 ASN ND2 1 1
8 17092 1 1 154 ASN O O -28.841 37.770 7.878 1.00 . A A . 154 ASN O 1 1
8 17093 1 1 154 ASN OD1 O -27.424 41.159 6.103 1.00 . A A . 154 ASN OD1 1 1
8 17094 1 1 155 GLY C C -30.109 38.609 5.536 1.00 . A A . 155 GLY C 1 1
8 17095 1 1 155 GLY CA C -30.608 39.490 6.664 1.00 . A A . 155 GLY CA 1 1
8 17096 1 1 155 GLY H H -29.419 40.830 7.792 1.00 . A A . 155 GLY H 1 1
8 17097 1 1 155 GLY HA2 H -31.361 38.953 7.220 1.00 . A A . 155 GLY HA2 1 1
8 17098 1 1 155 GLY HA3 H -31.053 40.380 6.240 1.00 . A A . 155 GLY HA3 1 1
8 17099 1 1 155 GLY N N -29.546 39.884 7.571 1.00 . A A . 155 GLY N 1 1
8 17100 1 1 155 GLY O O -30.571 37.479 5.372 1.00 . A A . 155 GLY O 1 1
8 17101 1 1 156 ILE C C -27.083 38.476 3.617 1.00 . A A . 156 ILE C 1 1
8 17102 1 1 156 ILE CA C -28.605 38.377 3.638 1.00 . A A . 156 ILE CA 1 1
8 17103 1 1 156 ILE CB C -29.159 38.878 2.291 1.00 . A A . 156 ILE CB 1 1
8 17104 1 1 156 ILE CD1 C -28.676 41.311 2.862 1.00 . A A . 156 ILE CD1 1 1
8 17105 1 1 156 ILE CG1 C -28.465 40.178 1.881 1.00 . A A . 156 ILE CG1 1 1
8 17106 1 1 156 ILE CG2 C -30.664 39.079 2.379 1.00 . A A . 156 ILE CG2 1 1
8 17107 1 1 156 ILE H H -28.838 40.030 4.937 1.00 . A A . 156 ILE H 1 1
8 17108 1 1 156 ILE HA H -28.886 37.340 3.756 1.00 . A A . 156 ILE HA 1 1
8 17109 1 1 156 ILE HB H -28.964 38.124 1.544 1.00 . A A . 156 ILE HB 1 1
8 17110 1 1 156 ILE HD11 H -28.799 42.238 2.322 1.00 . A A . 156 ILE HD11 1 1
8 17111 1 1 156 ILE HD12 H -29.559 41.117 3.452 1.00 . A A . 156 ILE HD12 1 1
8 17112 1 1 156 ILE HD13 H -27.817 41.387 3.514 1.00 . A A . 156 ILE HD13 1 1
8 17113 1 1 156 ILE HG13 H -28.847 40.495 0.921 1.00 . A A . 156 ILE HG13 1 1
8 17114 1 1 156 ILE HG21 H -30.885 40.137 2.401 1.00 . A A . 156 ILE HG21 1 1
8 17115 1 1 156 ILE HG22 H -31.138 38.631 1.519 1.00 . A A . 156 ILE HG22 1 1
8 17116 1 1 156 ILE HG23 H -31.038 38.615 3.280 1.00 . A A . 156 ILE HG23 1 1
8 17117 1 1 156 ILE N N -29.166 39.125 4.756 1.00 . A A . 156 ILE N 1 1
8 17118 1 1 156 ILE O O -26.517 39.534 3.887 1.00 . A A . 156 ILE O 1 1
8 17119 1 1 157 ALA C C -24.484 36.089 2.493 1.00 . A A . 157 ALA C 1 1
8 17120 1 1 157 ALA CA C -24.972 37.329 3.234 1.00 . A A . 157 ALA CA 1 1
8 17121 1 1 157 ALA CB C -24.385 37.372 4.637 1.00 . A A . 157 ALA CB 1 1
8 17122 1 1 157 ALA H H -26.935 36.554 3.089 1.00 . A A . 157 ALA H 1 1
8 17123 1 1 157 ALA HA H -24.637 38.208 2.703 1.00 . A A . 157 ALA HA 1 1
8 17124 1 1 157 ALA HB1 H -25.175 37.242 5.361 1.00 . A A . 157 ALA HB1 1 1
8 17125 1 1 157 ALA HB2 H -23.660 36.580 4.748 1.00 . A A . 157 ALA HB2 1 1
8 17126 1 1 157 ALA HB3 H -23.904 38.326 4.797 1.00 . A A . 157 ALA HB3 1 1
8 17127 1 1 157 ALA N N -26.428 37.366 3.294 1.00 . A A . 157 ALA N 1 1
8 17128 1 1 157 ALA O O -25.248 35.151 2.262 1.00 . A A . 157 ALA O 1 1
8 17129 1 1 158 LYS C C -21.904 34.023 2.368 1.00 . A A . 158 LYS C 1 1
8 17130 1 1 158 LYS CA C -22.618 34.966 1.405 1.00 . A A . 158 LYS CA 1 1
8 17131 1 1 158 LYS CB C -21.636 35.468 0.345 1.00 . A A . 158 LYS CB 1 1
8 17132 1 1 158 LYS CD C -20.571 35.118 -1.903 1.00 . A A . 158 LYS CD 1 1
8 17133 1 1 158 LYS CE C -21.165 36.334 -2.598 1.00 . A A . 158 LYS CE 1 1
8 17134 1 1 158 LYS CG C -21.522 34.553 -0.862 1.00 . A A . 158 LYS CG 1 1
8 17135 1 1 158 LYS H H -22.650 36.869 2.333 1.00 . A A . 158 LYS H 1 1
8 17136 1 1 158 LYS HA H -23.416 34.426 0.918 1.00 . A A . 158 LYS HA 1 1
8 17137 1 1 158 LYS HB3 H -20.658 35.563 0.792 1.00 . A A . 158 LYS HB3 1 1
8 17138 1 1 158 LYS HD3 H -20.366 34.356 -2.643 1.00 . A A . 158 LYS HD3 1 1
8 17139 1 1 158 LYS HE3 H -20.421 36.755 -3.258 1.00 . A A . 158 LYS HE3 1 1
8 17140 1 1 158 LYS HG3 H -22.500 34.433 -1.306 1.00 . A A . 158 LYS HG3 1 1
8 17141 1 1 158 LYS HZ1 H -22.561 36.719 -4.104 1.00 . A A . 158 LYS HZ1 1 1
8 17142 1 1 158 LYS HZ2 H -23.202 35.903 -2.769 1.00 . A A . 158 LYS HZ2 1 1
8 17143 1 1 158 LYS HZ3 H -22.231 35.075 -3.880 1.00 . A A . 158 LYS HZ3 1 1
8 17144 1 1 158 LYS N N -23.209 36.091 2.121 1.00 . A A . 158 LYS N 1 1
8 17145 1 1 158 LYS NZ N -22.375 35.983 -3.393 1.00 . A A . 158 LYS NZ 1 1
8 17146 1 1 158 LYS O O -20.863 33.454 2.037 1.00 . A A . 158 LYS O 1 1
8 17147 1 1 159 PHE C C -20.419 33.331 4.807 1.00 . A A . 159 PHE C 1 1
8 17148 1 1 159 PHE CA C -21.887 32.988 4.571 1.00 . A A . 159 PHE CA 1 1
8 17149 1 1 159 PHE CB C -22.018 31.524 4.146 1.00 . A A . 159 PHE CB 1 1
8 17150 1 1 159 PHE CD1 C -20.972 29.712 5.531 1.00 . A A . 159 PHE CD1 1 1
8 17151 1 1 159 PHE CD2 C -23.129 30.513 6.156 1.00 . A A . 159 PHE CD2 1 1
8 17152 1 1 159 PHE CE1 C -20.989 28.828 6.594 1.00 . A A . 159 PHE CE1 1 1
8 17153 1 1 159 PHE CE2 C -23.152 29.632 7.220 1.00 . A A . 159 PHE CE2 1 1
8 17154 1 1 159 PHE CG C -22.040 30.563 5.301 1.00 . A A . 159 PHE CG 1 1
8 17155 1 1 159 PHE CZ C -22.081 28.786 7.438 1.00 . A A . 159 PHE CZ 1 1
8 17156 1 1 159 PHE H H -23.299 34.344 3.764 1.00 . A A . 159 PHE H 1 1
8 17157 1 1 159 PHE HA H -22.431 33.137 5.490 1.00 . A A . 159 PHE HA 1 1
8 17158 1 1 159 PHE HB3 H -21.182 31.265 3.513 1.00 . A A . 159 PHE HB3 1 1
8 17159 1 1 159 PHE HD1 H -20.116 29.742 4.871 1.00 . A A . 159 PHE HD1 1 1
8 17160 1 1 159 PHE HD2 H -23.968 31.173 5.985 1.00 . A A . 159 PHE HD2 1 1
8 17161 1 1 159 PHE HE1 H -20.150 28.168 6.761 1.00 . A A . 159 PHE HE1 1 1
8 17162 1 1 159 PHE HE2 H -24.007 29.602 7.878 1.00 . A A . 159 PHE HE2 1 1
8 17163 1 1 159 PHE HZ H -22.097 28.097 8.269 1.00 . A A . 159 PHE HZ 1 1
8 17164 1 1 159 PHE N N -22.470 33.862 3.560 1.00 . A A . 159 PHE N 1 1
8 17165 1 1 159 PHE O O -19.514 32.573 4.458 1.00 . A A . 159 PHE O 1 1
8 17166 1 1 160 PRO C C -18.149 34.157 6.806 1.00 . A A . 160 PRO C 1 1
8 17167 1 1 160 PRO CA C -18.820 34.975 5.709 1.00 . A A . 160 PRO CA 1 1
8 17168 1 1 160 PRO CB C -19.041 36.416 6.175 1.00 . A A . 160 PRO CB 1 1
8 17169 1 1 160 PRO CD C -21.207 35.458 5.855 1.00 . A A . 160 PRO CD 1 1
8 17170 1 1 160 PRO CG C -20.436 36.437 6.695 1.00 . A A . 160 PRO CG 1 1
8 17171 1 1 160 PRO HA H -18.198 34.972 4.826 1.00 . A A . 160 PRO HA 1 1
8 17172 1 1 160 PRO HB3 H -18.922 37.091 5.340 1.00 . A A . 160 PRO HB3 1 1
8 17173 1 1 160 PRO HD3 H -21.657 35.958 5.010 1.00 . A A . 160 PRO HD3 1 1
8 17174 1 1 160 PRO HG3 H -20.852 37.429 6.592 1.00 . A A . 160 PRO HG3 1 1
8 17175 1 1 160 PRO N N -20.177 34.503 5.412 1.00 . A A . 160 PRO N 1 1
8 17176 1 1 160 PRO O O -18.135 34.558 7.969 1.00 . A A . 160 PRO O 1 1
8 17177 1 1 161 GLU C C -16.240 30.973 6.666 1.00 . A A . 161 GLU C 1 1
8 17178 1 1 161 GLU CA C -16.921 32.137 7.381 1.00 . A A . 161 GLU CA 1 1
8 17179 1 1 161 GLU CB C -17.919 31.604 8.411 1.00 . A A . 161 GLU CB 1 1
8 17180 1 1 161 GLU CD C -16.466 31.733 10.473 1.00 . A A . 161 GLU CD 1 1
8 17181 1 1 161 GLU CG C -17.268 30.837 9.549 1.00 . A A . 161 GLU CG 1 1
8 17182 1 1 161 GLU H H -17.638 32.745 5.485 1.00 . A A . 161 GLU H 1 1
8 17183 1 1 161 GLU HA H -16.168 32.720 7.891 1.00 . A A . 161 GLU HA 1 1
8 17184 1 1 161 GLU HB3 H -18.614 30.945 7.912 1.00 . A A . 161 GLU HB3 1 1
8 17185 1 1 161 GLU HG3 H -16.607 30.091 9.133 1.00 . A A . 161 GLU HG3 1 1
8 17186 1 1 161 GLU N N -17.594 33.011 6.427 1.00 . A A . 161 GLU N 1 1
8 17187 1 1 161 GLU O O -16.891 30.186 5.979 1.00 . A A . 161 GLU O 1 1
8 17188 1 1 161 GLU OE1 O -16.499 32.966 10.278 1.00 . A A . 161 GLU OE1 1 1
8 17189 1 1 161 GLU OE2 O -15.806 31.202 11.391 1.00 . A A . 161 GLU OE2 1 1
8 17190 1 1 162 ARG C C -13.194 29.166 7.201 1.00 . A A . 162 ARG C 1 1
8 17191 1 1 162 ARG CA C -14.156 29.806 6.203 1.00 . A A . 162 ARG CA 1 1
8 17192 1 1 162 ARG CB C -13.376 30.350 5.005 1.00 . A A . 162 ARG CB 1 1
8 17193 1 1 162 ARG CD C -11.705 32.029 4.167 1.00 . A A . 162 ARG CD 1 1
8 17194 1 1 162 ARG CG C -12.668 31.665 5.286 1.00 . A A . 162 ARG CG 1 1
8 17195 1 1 162 ARG CZ C -10.272 33.938 3.574 1.00 . A A . 162 ARG CZ 1 1
8 17196 1 1 162 ARG H H -14.462 31.529 7.393 1.00 . A A . 162 ARG H 1 1
8 17197 1 1 162 ARG HA H -14.850 29.054 5.859 1.00 . A A . 162 ARG HA 1 1
8 17198 1 1 162 ARG HB3 H -14.061 30.503 4.185 1.00 . A A . 162 ARG HB3 1 1
8 17199 1 1 162 ARG HD3 H -12.179 31.817 3.220 1.00 . A A . 162 ARG HD3 1 1
8 17200 1 1 162 ARG HE H -11.896 34.046 4.727 1.00 . A A . 162 ARG HE 1 1
8 17201 1 1 162 ARG HG3 H -12.115 31.576 6.209 1.00 . A A . 162 ARG HG3 1 1
8 17202 1 1 162 ARG HH11 H -9.694 32.166 2.796 1.00 . A A . 162 ARG HH11 1 1
8 17203 1 1 162 ARG HH12 H -8.693 33.519 2.385 1.00 . A A . 162 ARG HH12 1 1
8 17204 1 1 162 ARG HH21 H -10.587 35.836 4.193 1.00 . A A . 162 ARG HH21 1 1
8 17205 1 1 162 ARG HH22 H -9.201 35.606 3.182 1.00 . A A . 162 ARG HH22 1 1
8 17206 1 1 162 ARG N N -14.925 30.871 6.834 1.00 . A A . 162 ARG N 1 1
8 17207 1 1 162 ARG NE N -11.331 33.441 4.204 1.00 . A A . 162 ARG NE 1 1
8 17208 1 1 162 ARG NH1 N -9.489 33.142 2.860 1.00 . A A . 162 ARG NH1 1 1
8 17209 1 1 162 ARG NH2 N -9.998 35.234 3.656 1.00 . A A . 162 ARG NH2 1 1
8 17210 1 1 162 ARG O O -12.024 29.541 7.277 1.00 . A A . 162 ARG O 1 1
8 17211 1 1 163 GLU C C -13.232 26.027 9.014 1.00 . A A . 163 GLU C 1 1
8 17212 1 1 163 GLU CA C -12.883 27.511 8.958 1.00 . A A . 163 GLU CA 1 1
8 17213 1 1 163 GLU CB C -13.076 28.145 10.337 1.00 . A A . 163 GLU CB 1 1
8 17214 1 1 163 GLU CD C -11.160 29.789 10.409 1.00 . A A . 163 GLU CD 1 1
8 17215 1 1 163 GLU CG C -12.664 29.606 10.400 1.00 . A A . 163 GLU CG 1 1
8 17216 1 1 163 GLU H H -14.637 27.947 7.858 1.00 . A A . 163 GLU H 1 1
8 17217 1 1 163 GLU HA H -11.847 27.614 8.668 1.00 . A A . 163 GLU HA 1 1
8 17218 1 1 163 GLU HB3 H -12.487 27.596 11.058 1.00 . A A . 163 GLU HB3 1 1
8 17219 1 1 163 GLU HG3 H -13.071 30.044 11.300 1.00 . A A . 163 GLU HG3 1 1
8 17220 1 1 163 GLU N N -13.696 28.201 7.965 1.00 . A A . 163 GLU N 1 1
8 17221 1 1 163 GLU O O -14.398 25.648 8.890 1.00 . A A . 163 GLU O 1 1
8 17222 1 1 163 GLU OE1 O -10.702 30.943 10.283 1.00 . A A . 163 GLU OE1 1 1
8 17223 1 1 163 GLU OE2 O -10.440 28.777 10.542 1.00 . A A . 163 GLU OE2 1 1
8 17224 1 1 164 LEU C C -11.376 23.101 10.183 1.00 . A A . 164 LEU C 1 1
8 17225 1 1 164 LEU CA C -12.415 23.749 9.273 1.00 . A A . 164 LEU CA 1 1
8 17226 1 1 164 LEU CB C -12.341 23.134 7.875 1.00 . A A . 164 LEU CB 1 1
8 17227 1 1 164 LEU CD1 C -13.034 23.232 5.468 1.00 . A A . 164 LEU CD1 1 1
8 17228 1 1 164 LEU CD2 C -14.752 22.858 7.247 1.00 . A A . 164 LEU CD2 1 1
8 17229 1 1 164 LEU CG C -13.441 23.549 6.898 1.00 . A A . 164 LEU CG 1 1
8 17230 1 1 164 LEU H H -11.310 25.553 9.293 1.00 . A A . 164 LEU H 1 1
8 17231 1 1 164 LEU HA H -13.398 23.570 9.684 1.00 . A A . 164 LEU HA 1 1
8 17232 1 1 164 LEU HB3 H -12.382 22.059 7.985 1.00 . A A . 164 LEU HB3 1 1
8 17233 1 1 164 LEU HD11 H -13.193 22.183 5.272 1.00 . A A . 164 LEU HD11 1 1
8 17234 1 1 164 LEU HD12 H -11.990 23.470 5.330 1.00 . A A . 164 LEU HD12 1 1
8 17235 1 1 164 LEU HD13 H -13.630 23.821 4.785 1.00 . A A . 164 LEU HD13 1 1
8 17236 1 1 164 LEU HD21 H -14.625 22.284 8.153 1.00 . A A . 164 LEU HD21 1 1
8 17237 1 1 164 LEU HD22 H -15.037 22.198 6.440 1.00 . A A . 164 LEU HD22 1 1
8 17238 1 1 164 LEU HD23 H -15.522 23.600 7.395 1.00 . A A . 164 LEU HD23 1 1
8 17239 1 1 164 LEU HG H -13.595 24.616 6.973 1.00 . A A . 164 LEU HG 1 1
8 17240 1 1 164 LEU N N -12.216 25.193 9.201 1.00 . A A . 164 LEU N 1 1
8 17241 1 1 164 LEU O O -10.344 23.698 10.484 1.00 . A A . 164 LEU O 1 1
8 17242 1 1 165 GLU C C -10.383 19.791 10.886 1.00 . A A . 165 GLU C 1 1
8 17243 1 1 165 GLU CA C -10.745 21.146 11.486 1.00 . A A . 165 GLU CA 1 1
8 17244 1 1 165 GLU CB C -11.373 20.951 12.869 1.00 . A A . 165 GLU CB 1 1
8 17245 1 1 165 GLU CD C -9.962 22.375 14.406 1.00 . A A . 165 GLU CD 1 1
8 17246 1 1 165 GLU CG C -11.313 22.192 13.744 1.00 . A A . 165 GLU CG 1 1
8 17247 1 1 165 GLU H H -12.496 21.451 10.337 1.00 . A A . 165 GLU H 1 1
8 17248 1 1 165 GLU HA H -9.844 21.732 11.591 1.00 . A A . 165 GLU HA 1 1
8 17249 1 1 165 GLU HB3 H -10.854 20.152 13.377 1.00 . A A . 165 GLU HB3 1 1
8 17250 1 1 165 GLU HG3 H -12.066 22.110 14.514 1.00 . A A . 165 GLU HG3 1 1
8 17251 1 1 165 GLU N N -11.657 21.875 10.614 1.00 . A A . 165 GLU N 1 1
8 17252 1 1 165 GLU O O -9.267 19.591 10.405 1.00 . A A . 165 GLU O 1 1
8 17253 1 1 165 GLU OE1 O -9.766 21.839 15.516 1.00 . A A . 165 GLU OE1 1 1
8 17254 1 1 165 GLU OE2 O -9.099 23.055 13.810 1.00 . A A . 165 GLU OE2 1 1
8 17255 1 1 166 LEU C C -11.775 17.377 9.010 1.00 . A A . 166 LEU C 1 1
8 17256 1 1 166 LEU CA C -11.115 17.525 10.377 1.00 . A A . 166 LEU CA 1 1
8 17257 1 1 166 LEU CB C -11.663 16.470 11.338 1.00 . A A . 166 LEU CB 1 1
8 17258 1 1 166 LEU CD1 C -9.655 15.496 12.479 1.00 . A A . 166 LEU CD1 1 1
8 17259 1 1 166 LEU CD2 C -11.651 14.059 12.025 1.00 . A A . 166 LEU CD2 1 1
8 17260 1 1 166 LEU CG C -10.804 15.218 11.522 1.00 . A A . 166 LEU CG 1 1
8 17261 1 1 166 LEU H H -12.201 19.081 11.314 1.00 . A A . 166 LEU H 1 1
8 17262 1 1 166 LEU HA H -10.050 17.382 10.267 1.00 . A A . 166 LEU HA 1 1
8 17263 1 1 166 LEU HB3 H -12.630 16.158 10.969 1.00 . A A . 166 LEU HB3 1 1
8 17264 1 1 166 LEU HD11 H -10.036 15.967 13.372 1.00 . A A . 166 LEU HD11 1 1
8 17265 1 1 166 LEU HD12 H -8.940 16.150 12.003 1.00 . A A . 166 LEU HD12 1 1
8 17266 1 1 166 LEU HD13 H -9.172 14.565 12.740 1.00 . A A . 166 LEU HD13 1 1
8 17267 1 1 166 LEU HD21 H -12.460 14.440 12.632 1.00 . A A . 166 LEU HD21 1 1
8 17268 1 1 166 LEU HD22 H -11.039 13.396 12.618 1.00 . A A . 166 LEU HD22 1 1
8 17269 1 1 166 LEU HD23 H -12.058 13.518 11.183 1.00 . A A . 166 LEU HD23 1 1
8 17270 1 1 166 LEU HG H -10.382 14.935 10.567 1.00 . A A . 166 LEU HG 1 1
8 17271 1 1 166 LEU N N -11.333 18.863 10.918 1.00 . A A . 166 LEU N 1 1
8 17272 1 1 166 LEU O O -12.660 18.153 8.649 1.00 . A A . 166 LEU O 1 1
8 17273 1 1 167 ARG C C -13.097 15.191 7.006 1.00 . A A . 167 ARG C 1 1
8 17274 1 1 167 ARG CA C -11.890 16.122 6.928 1.00 . A A . 167 ARG CA 1 1
8 17275 1 1 167 ARG CB C -10.822 15.514 6.017 1.00 . A A . 167 ARG CB 1 1
8 17276 1 1 167 ARG CD C -10.440 17.449 4.459 1.00 . A A . 167 ARG CD 1 1
8 17277 1 1 167 ARG CG C -9.816 16.527 5.496 1.00 . A A . 167 ARG CG 1 1
8 17278 1 1 167 ARG CZ C -8.581 18.766 3.537 1.00 . A A . 167 ARG CZ 1 1
8 17279 1 1 167 ARG H H -10.632 15.789 8.598 1.00 . A A . 167 ARG H 1 1
8 17280 1 1 167 ARG HA H -12.206 17.068 6.515 1.00 . A A . 167 ARG HA 1 1
8 17281 1 1 167 ARG HB3 H -11.308 15.054 5.170 1.00 . A A . 167 ARG HB3 1 1
8 17282 1 1 167 ARG HD3 H -11.441 17.701 4.778 1.00 . A A . 167 ARG HD3 1 1
8 17283 1 1 167 ARG HE H -9.987 19.480 4.757 1.00 . A A . 167 ARG HE 1 1
8 17284 1 1 167 ARG HG3 H -8.989 16.001 5.045 1.00 . A A . 167 ARG HG3 1 1
8 17285 1 1 167 ARG HH11 H -8.614 16.828 2.968 1.00 . A A . 167 ARG HH11 1 1
8 17286 1 1 167 ARG HH12 H -7.309 17.767 2.323 1.00 . A A . 167 ARG HH12 1 1
8 17287 1 1 167 ARG HH21 H -8.273 20.727 3.916 1.00 . A A . 167 ARG HH21 1 1
8 17288 1 1 167 ARG HH22 H -7.115 19.985 2.865 1.00 . A A . 167 ARG HH22 1 1
8 17289 1 1 167 ARG N N -11.340 16.373 8.255 1.00 . A A . 167 ARG N 1 1
8 17290 1 1 167 ARG NE N -9.673 18.680 4.288 1.00 . A A . 167 ARG NE 1 1
8 17291 1 1 167 ARG NH1 N -8.131 17.699 2.890 1.00 . A A . 167 ARG NH1 1 1
8 17292 1 1 167 ARG NH2 N -7.936 19.921 3.430 1.00 . A A . 167 ARG NH2 1 1
8 17293 1 1 167 ARG O O -13.262 14.456 7.979 1.00 . A A . 167 ARG O 1 1
8 17294 1 1 168 GLN C C -14.753 12.921 5.784 1.00 . A A . 168 GLN C 1 1
8 17295 1 1 168 GLN CA C -15.127 14.392 5.930 1.00 . A A . 168 GLN CA 1 1
8 17296 1 1 168 GLN CB C -16.032 14.818 4.773 1.00 . A A . 168 GLN CB 1 1
8 17297 1 1 168 GLN CD C -17.212 16.475 6.271 1.00 . A A . 168 GLN CD 1 1
8 17298 1 1 168 GLN CG C -16.580 16.228 4.915 1.00 . A A . 168 GLN CG 1 1
8 17299 1 1 168 GLN H H -13.749 15.838 5.232 1.00 . A A . 168 GLN H 1 1
8 17300 1 1 168 GLN HA H -15.661 14.523 6.860 1.00 . A A . 168 GLN HA 1 1
8 17301 1 1 168 GLN HB3 H -16.867 14.135 4.714 1.00 . A A . 168 GLN HB3 1 1
8 17302 1 1 168 GLN HE21 H -18.955 15.780 5.611 1.00 . A A . 168 GLN HE21 1 1
8 17303 1 1 168 GLN HE22 H -18.929 16.302 7.258 1.00 . A A . 168 GLN HE22 1 1
8 17304 1 1 168 GLN HG3 H -17.326 16.390 4.151 1.00 . A A . 168 GLN HG3 1 1
8 17305 1 1 168 GLN N N -13.935 15.231 5.977 1.00 . A A . 168 GLN N 1 1
8 17306 1 1 168 GLN NE2 N -18.494 16.154 6.393 1.00 . A A . 168 GLN NE2 1 1
8 17307 1 1 168 GLN O O -13.704 12.588 5.230 1.00 . A A . 168 GLN O 1 1
8 17308 1 1 168 GLN OE1 O -16.555 16.948 7.199 1.00 . A A . 168 GLN OE1 1 1
8 17309 1 1 169 THR C C -16.245 9.957 5.142 1.00 . A A . 169 THR C 1 1
8 17310 1 1 169 THR CA C -15.374 10.607 6.211 1.00 . A A . 169 THR CA 1 1
8 17311 1 1 169 THR CB C -15.644 9.922 7.565 1.00 . A A . 169 THR CB 1 1
8 17312 1 1 169 THR CG2 C -14.426 10.015 8.471 1.00 . A A . 169 THR CG2 1 1
8 17313 1 1 169 THR H H -16.433 12.369 6.715 1.00 . A A . 169 THR H 1 1
8 17314 1 1 169 THR HA H -14.334 10.456 5.957 1.00 . A A . 169 THR HA 1 1
8 17315 1 1 169 THR HB H -15.862 8.879 7.385 1.00 . A A . 169 THR HB 1 1
8 17316 1 1 169 THR HG1 H -16.967 10.062 9.021 1.00 . A A . 169 THR HG1 1 1
8 17317 1 1 169 THR HG21 H -14.104 11.044 8.537 1.00 . A A . 169 THR HG21 1 1
8 17318 1 1 169 THR HG22 H -13.627 9.413 8.064 1.00 . A A . 169 THR HG22 1 1
8 17319 1 1 169 THR HG23 H -14.683 9.655 9.456 1.00 . A A . 169 THR HG23 1 1
8 17320 1 1 169 THR N N -15.615 12.042 6.285 1.00 . A A . 169 THR N 1 1
8 17321 1 1 169 THR O O -15.761 9.588 4.074 1.00 . A A . 169 THR O 1 1
8 17322 1 1 169 THR OG1 O -16.769 10.531 8.206 1.00 . A A . 169 THR OG1 1 1
8 17323 1 1 170 GLY C C -18.785 7.778 4.845 1.00 . A A . 170 GLY C 1 1
8 17324 1 1 170 GLY CA C -18.453 9.214 4.493 1.00 . A A . 170 GLY CA 1 1
8 17325 1 1 170 GLY H H -17.864 10.132 6.308 1.00 . A A . 170 GLY H 1 1
8 17326 1 1 170 GLY HA2 H -19.365 9.791 4.475 1.00 . A A . 170 GLY HA2 1 1
8 17327 1 1 170 GLY HA3 H -18.005 9.238 3.509 1.00 . A A . 170 GLY HA3 1 1
8 17328 1 1 170 GLY N N -17.534 9.820 5.439 1.00 . A A . 170 GLY N 1 1
8 17329 1 1 170 GLY O O -18.234 7.204 5.784 1.00 . A A . 170 GLY O 1 1
8 17330 1 1 171 PRO C C -19.042 4.785 3.944 1.00 . A A . 171 PRO C 1 1
8 17331 1 1 171 PRO CA C -20.133 5.790 4.298 1.00 . A A . 171 PRO CA 1 1
8 17332 1 1 171 PRO CB C -21.328 5.634 3.355 1.00 . A A . 171 PRO CB 1 1
8 17333 1 1 171 PRO CD C -20.404 7.799 2.943 1.00 . A A . 171 PRO CD 1 1
8 17334 1 1 171 PRO CG C -21.099 6.642 2.282 1.00 . A A . 171 PRO CG 1 1
8 17335 1 1 171 PRO HA H -20.453 5.629 5.317 1.00 . A A . 171 PRO HA 1 1
8 17336 1 1 171 PRO HB3 H -22.244 5.832 3.893 1.00 . A A . 171 PRO HB3 1 1
8 17337 1 1 171 PRO HD3 H -21.126 8.527 3.287 1.00 . A A . 171 PRO HD3 1 1
8 17338 1 1 171 PRO HG3 H -22.045 6.959 1.868 1.00 . A A . 171 PRO HG3 1 1
8 17339 1 1 171 PRO N N -19.707 7.175 4.080 1.00 . A A . 171 PRO N 1 1
8 17340 1 1 171 PRO O O -18.139 5.084 3.163 1.00 . A A . 171 PRO O 1 1
8 17341 1 1 172 ALA C C -18.283 2.006 2.848 1.00 . A A . 172 ALA C 1 1
8 17342 1 1 172 ALA CA C -18.152 2.543 4.268 1.00 . A A . 172 ALA CA 1 1
8 17343 1 1 172 ALA CB C -18.310 1.416 5.279 1.00 . A A . 172 ALA CB 1 1
8 17344 1 1 172 ALA H H -19.873 3.415 5.138 1.00 . A A . 172 ALA H 1 1
8 17345 1 1 172 ALA HA H -17.167 2.970 4.392 1.00 . A A . 172 ALA HA 1 1
8 17346 1 1 172 ALA HB1 H -19.241 1.541 5.813 1.00 . A A . 172 ALA HB1 1 1
8 17347 1 1 172 ALA HB2 H -18.317 0.469 4.761 1.00 . A A . 172 ALA HB2 1 1
8 17348 1 1 172 ALA HB3 H -17.488 1.441 5.977 1.00 . A A . 172 ALA HB3 1 1
8 17349 1 1 172 ALA N N -19.131 3.592 4.525 1.00 . A A . 172 ALA N 1 1
8 17350 1 1 172 ALA O O -19.373 1.989 2.278 1.00 . A A . 172 ALA O 1 1
8 17351 1 1 173 VAL C C -16.696 -0.426 0.917 1.00 . A A . 173 VAL C 1 1
8 17352 1 1 173 VAL CA C -17.153 1.029 0.926 1.00 . A A . 173 VAL CA 1 1
8 17353 1 1 173 VAL CB C -16.234 1.849 0.002 1.00 . A A . 173 VAL CB 1 1
8 17354 1 1 173 VAL CG1 C -16.375 1.386 -1.440 1.00 . A A . 173 VAL CG1 1 1
8 17355 1 1 173 VAL CG2 C -16.543 3.334 0.127 1.00 . A A . 173 VAL CG2 1 1
8 17356 1 1 173 VAL H H -16.325 1.607 2.786 1.00 . A A . 173 VAL H 1 1
8 17357 1 1 173 VAL HA H -18.160 1.082 0.537 1.00 . A A . 173 VAL HA 1 1
8 17358 1 1 173 VAL HB H -15.211 1.689 0.310 1.00 . A A . 173 VAL HB 1 1
8 17359 1 1 173 VAL HG11 H -17.379 1.586 -1.785 1.00 . A A . 173 VAL HG11 1 1
8 17360 1 1 173 VAL HG12 H -15.668 1.919 -2.060 1.00 . A A . 173 VAL HG12 1 1
8 17361 1 1 173 VAL HG13 H -16.178 0.326 -1.499 1.00 . A A . 173 VAL HG13 1 1
8 17362 1 1 173 VAL HG21 H -16.105 3.863 -0.707 1.00 . A A . 173 VAL HG21 1 1
8 17363 1 1 173 VAL HG22 H -17.613 3.481 0.124 1.00 . A A . 173 VAL HG22 1 1
8 17364 1 1 173 VAL HG23 H -16.130 3.712 1.050 1.00 . A A . 173 VAL HG23 1 1
8 17365 1 1 173 VAL N N -17.163 1.567 2.281 1.00 . A A . 173 VAL N 1 1
8 17366 1 1 173 VAL O O -15.646 -0.760 1.465 1.00 . A A . 173 VAL O 1 1
8 17367 1 1 174 GLU C C -16.834 -3.108 -1.224 1.00 . A A . 174 GLU C 1 1
8 17368 1 1 174 GLU CA C -17.169 -2.706 0.210 1.00 . A A . 174 GLU CA 1 1
8 17369 1 1 174 GLU CB C -18.337 -3.548 0.727 1.00 . A A . 174 GLU CB 1 1
8 17370 1 1 174 GLU CD C -19.894 -3.223 -1.236 1.00 . A A . 174 GLU CD 1 1
8 17371 1 1 174 GLU CG C -19.697 -3.056 0.259 1.00 . A A . 174 GLU CG 1 1
8 17372 1 1 174 GLU H H -18.316 -0.959 -0.129 1.00 . A A . 174 GLU H 1 1
8 17373 1 1 174 GLU HA H -16.306 -2.885 0.831 1.00 . A A . 174 GLU HA 1 1
8 17374 1 1 174 GLU HB3 H -18.325 -3.532 1.807 1.00 . A A . 174 GLU HB3 1 1
8 17375 1 1 174 GLU HG3 H -19.790 -2.009 0.505 1.00 . A A . 174 GLU HG3 1 1
8 17376 1 1 174 GLU N N -17.492 -1.287 0.290 1.00 . A A . 174 GLU N 1 1
8 17377 1 1 174 GLU O O -17.393 -2.568 -2.179 1.00 . A A . 174 GLU O 1 1
8 17378 1 1 174 GLU OE1 O -19.554 -4.304 -1.761 1.00 . A A . 174 GLU OE1 1 1
8 17379 1 1 174 GLU OE2 O -20.390 -2.274 -1.878 1.00 . A A . 174 GLU OE2 1 1
8 17380 1 1 175 VAL C C -15.095 -6.002 -2.634 1.00 . A A . 175 VAL C 1 1
8 17381 1 1 175 VAL CA C -15.509 -4.536 -2.683 1.00 . A A . 175 VAL CA 1 1
8 17382 1 1 175 VAL CB C -14.340 -3.702 -3.243 1.00 . A A . 175 VAL CB 1 1
8 17383 1 1 175 VAL CG1 C -13.951 -4.190 -4.630 1.00 . A A . 175 VAL CG1 1 1
8 17384 1 1 175 VAL CG2 C -14.705 -2.225 -3.270 1.00 . A A . 175 VAL CG2 1 1
8 17385 1 1 175 VAL H H -15.509 -4.453 -0.569 1.00 . A A . 175 VAL H 1 1
8 17386 1 1 175 VAL HA H -16.350 -4.431 -3.353 1.00 . A A . 175 VAL HA 1 1
8 17387 1 1 175 VAL HB H -13.489 -3.829 -2.590 1.00 . A A . 175 VAL HB 1 1
8 17388 1 1 175 VAL HG11 H -13.268 -3.486 -5.081 1.00 . A A . 175 VAL HG11 1 1
8 17389 1 1 175 VAL HG12 H -13.475 -5.156 -4.552 1.00 . A A . 175 VAL HG12 1 1
8 17390 1 1 175 VAL HG13 H -14.837 -4.274 -5.243 1.00 . A A . 175 VAL HG13 1 1
8 17391 1 1 175 VAL HG21 H -14.802 -1.861 -2.259 1.00 . A A . 175 VAL HG21 1 1
8 17392 1 1 175 VAL HG22 H -13.928 -1.672 -3.779 1.00 . A A . 175 VAL HG22 1 1
8 17393 1 1 175 VAL HG23 H -15.640 -2.095 -3.793 1.00 . A A . 175 VAL HG23 1 1
8 17394 1 1 175 VAL N N -15.918 -4.060 -1.368 1.00 . A A . 175 VAL N 1 1
8 17395 1 1 175 VAL O O -14.248 -6.392 -1.829 1.00 . A A . 175 VAL O 1 1
8 17396 1 1 176 ASP C C -13.891 -8.461 -3.720 1.00 . A A . 176 ASP C 1 1
8 17397 1 1 176 ASP CA C -15.390 -8.235 -3.556 1.00 . A A . 176 ASP CA 1 1
8 17398 1 1 176 ASP CB C -16.147 -8.896 -4.708 1.00 . A A . 176 ASP CB 1 1
8 17399 1 1 176 ASP CG C -17.650 -8.869 -4.505 1.00 . A A . 176 ASP CG 1 1
8 17400 1 1 176 ASP H H -16.363 -6.439 -4.116 1.00 . A A . 176 ASP H 1 1
8 17401 1 1 176 ASP HA H -15.709 -8.680 -2.625 1.00 . A A . 176 ASP HA 1 1
8 17402 1 1 176 ASP HB3 H -15.832 -9.925 -4.793 1.00 . A A . 176 ASP HB3 1 1
8 17403 1 1 176 ASP N N -15.697 -6.810 -3.499 1.00 . A A . 176 ASP N 1 1
8 17404 1 1 176 ASP O O -13.207 -7.697 -4.402 1.00 . A A . 176 ASP O 1 1
8 17405 1 1 176 ASP OD1 O -18.383 -8.783 -5.511 1.00 . A A . 176 ASP OD1 1 1
8 17406 1 1 176 ASP OD2 O -18.092 -8.932 -3.339 1.00 . A A . 176 ASP OD2 1 1
8 17407 1 1 177 VAL C C -11.488 -9.888 -4.613 1.00 . A A . 177 VAL C 1 1
8 17408 1 1 177 VAL CA C -11.965 -9.844 -3.165 1.00 . A A . 177 VAL CA 1 1
8 17409 1 1 177 VAL CB C -11.666 -11.198 -2.496 1.00 . A A . 177 VAL CB 1 1
8 17410 1 1 177 VAL CG1 C -12.269 -12.338 -3.303 1.00 . A A . 177 VAL CG1 1 1
8 17411 1 1 177 VAL CG2 C -10.166 -11.389 -2.328 1.00 . A A . 177 VAL CG2 1 1
8 17412 1 1 177 VAL H H -13.979 -10.088 -2.561 1.00 . A A . 177 VAL H 1 1
8 17413 1 1 177 VAL HA H -11.416 -9.076 -2.639 1.00 . A A . 177 VAL HA 1 1
8 17414 1 1 177 VAL HB H -12.119 -11.201 -1.515 1.00 . A A . 177 VAL HB 1 1
8 17415 1 1 177 VAL HG11 H -12.358 -13.215 -2.677 1.00 . A A . 177 VAL HG11 1 1
8 17416 1 1 177 VAL HG12 H -13.247 -12.049 -3.659 1.00 . A A . 177 VAL HG12 1 1
8 17417 1 1 177 VAL HG13 H -11.630 -12.561 -4.144 1.00 . A A . 177 VAL HG13 1 1
8 17418 1 1 177 VAL HG21 H -9.727 -10.478 -1.949 1.00 . A A . 177 VAL HG21 1 1
8 17419 1 1 177 VAL HG22 H -9.979 -12.194 -1.632 1.00 . A A . 177 VAL HG22 1 1
8 17420 1 1 177 VAL HG23 H -9.724 -11.631 -3.284 1.00 . A A . 177 VAL HG23 1 1
8 17421 1 1 177 VAL N N -13.384 -9.516 -3.090 1.00 . A A . 177 VAL N 1 1
8 17422 1 1 177 VAL O O -10.330 -9.592 -4.906 1.00 . A A . 177 VAL O 1 1
8 17423 1 1 178 LYS C C -12.161 -8.971 -7.596 1.00 . A A . 178 LYS C 1 1
8 17424 1 1 178 LYS CA C -12.063 -10.342 -6.935 1.00 . A A . 178 LYS CA 1 1
8 17425 1 1 178 LYS CB C -12.999 -11.327 -7.638 1.00 . A A . 178 LYS CB 1 1
8 17426 1 1 178 LYS CD C -15.028 -10.363 -8.763 1.00 . A A . 178 LYS CD 1 1
8 17427 1 1 178 LYS CE C -15.576 -11.426 -9.703 1.00 . A A . 178 LYS CE 1 1
8 17428 1 1 178 LYS CG C -14.470 -10.980 -7.491 1.00 . A A . 178 LYS CG 1 1
8 17429 1 1 178 LYS H H -13.298 -10.484 -5.221 1.00 . A A . 178 LYS H 1 1
8 17430 1 1 178 LYS HA H -11.048 -10.699 -7.021 1.00 . A A . 178 LYS HA 1 1
8 17431 1 1 178 LYS HB3 H -12.840 -12.313 -7.226 1.00 . A A . 178 LYS HB3 1 1
8 17432 1 1 178 LYS HD3 H -14.239 -9.821 -9.265 1.00 . A A . 178 LYS HD3 1 1
8 17433 1 1 178 LYS HE3 H -14.994 -12.328 -9.583 1.00 . A A . 178 LYS HE3 1 1
8 17434 1 1 178 LYS HG3 H -14.584 -10.275 -6.679 1.00 . A A . 178 LYS HG3 1 1
8 17435 1 1 178 LYS HZ1 H -17.359 -11.118 -8.660 1.00 . A A . 178 LYS HZ1 1 1
8 17436 1 1 178 LYS HZ2 H -17.111 -12.722 -9.134 1.00 . A A . 178 LYS HZ2 1 1
8 17437 1 1 178 LYS HZ3 H -17.579 -11.566 -10.277 1.00 . A A . 178 LYS HZ3 1 1
8 17438 1 1 178 LYS N N -12.389 -10.260 -5.515 1.00 . A A . 178 LYS N 1 1
8 17439 1 1 178 LYS NZ N -17.006 -11.729 -9.424 1.00 . A A . 178 LYS NZ 1 1
8 17440 1 1 178 LYS O O -11.385 -8.647 -8.495 1.00 . A A . 178 LYS O 1 1
8 17441 1 1 179 ASP C C -12.087 -5.958 -7.447 1.00 . A A . 179 ASP C 1 1
8 17442 1 1 179 ASP CA C -13.315 -6.830 -7.689 1.00 . A A . 179 ASP CA 1 1
8 17443 1 1 179 ASP CB C -14.550 -6.178 -7.063 1.00 . A A . 179 ASP CB 1 1
8 17444 1 1 179 ASP CG C -15.832 -6.575 -7.766 1.00 . A A . 179 ASP CG 1 1
8 17445 1 1 179 ASP H H -13.706 -8.482 -6.423 1.00 . A A . 179 ASP H 1 1
8 17446 1 1 179 ASP HA H -13.470 -6.926 -8.753 1.00 . A A . 179 ASP HA 1 1
8 17447 1 1 179 ASP HB3 H -14.447 -5.105 -7.118 1.00 . A A . 179 ASP HB3 1 1
8 17448 1 1 179 ASP N N -13.118 -8.168 -7.143 1.00 . A A . 179 ASP N 1 1
8 17449 1 1 179 ASP O O -11.570 -5.328 -8.371 1.00 . A A . 179 ASP O 1 1
8 17450 1 1 179 ASP OD1 O -15.810 -6.717 -9.007 1.00 . A A . 179 ASP OD1 1 1
8 17451 1 1 179 ASP OD2 O -16.859 -6.745 -7.075 1.00 . A A . 179 ASP OD2 1 1
8 17452 1 1 180 ILE C C -9.270 -5.461 -6.737 1.00 . A A . 180 ILE C 1 1
8 17453 1 1 180 ILE CA C -10.458 -5.131 -5.840 1.00 . A A . 180 ILE CA 1 1
8 17454 1 1 180 ILE CB C -10.057 -5.356 -4.371 1.00 . A A . 180 ILE CB 1 1
8 17455 1 1 180 ILE CD1 C -9.191 -7.194 -2.837 1.00 . A A . 180 ILE CD1 1 1
8 17456 1 1 180 ILE CG1 C -10.026 -6.853 -4.052 1.00 . A A . 180 ILE CG1 1 1
8 17457 1 1 180 ILE CG2 C -11.019 -4.632 -3.442 1.00 . A A . 180 ILE CG2 1 1
8 17458 1 1 180 ILE H H -12.080 -6.449 -5.510 1.00 . A A . 180 ILE H 1 1
8 17459 1 1 180 ILE HA H -10.713 -4.089 -5.968 1.00 . A A . 180 ILE HA 1 1
8 17460 1 1 180 ILE HB H -9.071 -4.943 -4.222 1.00 . A A . 180 ILE HB 1 1
8 17461 1 1 180 ILE HD11 H -9.841 -7.413 -2.003 1.00 . A A . 180 ILE HD11 1 1
8 17462 1 1 180 ILE HD12 H -8.577 -8.055 -3.052 1.00 . A A . 180 ILE HD12 1 1
8 17463 1 1 180 ILE HD13 H -8.558 -6.355 -2.588 1.00 . A A . 180 ILE HD13 1 1
8 17464 1 1 180 ILE HG13 H -9.615 -7.385 -4.898 1.00 . A A . 180 ILE HG13 1 1
8 17465 1 1 180 ILE HG21 H -11.809 -5.305 -3.144 1.00 . A A . 180 ILE HG21 1 1
8 17466 1 1 180 ILE HG22 H -10.487 -4.293 -2.566 1.00 . A A . 180 ILE HG22 1 1
8 17467 1 1 180 ILE HG23 H -11.445 -3.782 -3.955 1.00 . A A . 180 ILE HG23 1 1
8 17468 1 1 180 ILE N N -11.626 -5.926 -6.202 1.00 . A A . 180 ILE N 1 1
8 17469 1 1 180 ILE O O -9.172 -6.549 -7.306 1.00 . A A . 180 ILE O 1 1
8 17470 1 1 181 PRO C C -6.161 -5.672 -7.090 1.00 . A A . 181 PRO C 1 1
8 17471 1 1 181 PRO CA C -7.140 -4.668 -7.689 1.00 . A A . 181 PRO CA 1 1
8 17472 1 1 181 PRO CB C -6.524 -3.267 -7.706 1.00 . A A . 181 PRO CB 1 1
8 17473 1 1 181 PRO CD C -8.392 -3.181 -6.216 1.00 . A A . 181 PRO CD 1 1
8 17474 1 1 181 PRO CG C -7.017 -2.622 -6.456 1.00 . A A . 181 PRO CG 1 1
8 17475 1 1 181 PRO HA H -7.388 -4.966 -8.697 1.00 . A A . 181 PRO HA 1 1
8 17476 1 1 181 PRO HB3 H -6.859 -2.733 -8.583 1.00 . A A . 181 PRO HB3 1 1
8 17477 1 1 181 PRO HD3 H -9.141 -2.554 -6.676 1.00 . A A . 181 PRO HD3 1 1
8 17478 1 1 181 PRO HG3 H -7.067 -1.551 -6.591 1.00 . A A . 181 PRO HG3 1 1
8 17479 1 1 181 PRO N N -8.341 -4.502 -6.865 1.00 . A A . 181 PRO N 1 1
8 17480 1 1 181 PRO O O -5.212 -5.295 -6.402 1.00 . A A . 181 PRO O 1 1
8 17481 1 1 182 ALA C C -5.579 -9.239 -7.748 1.00 . A A . 182 ALA C 1 1
8 17482 1 1 182 ALA CA C -5.533 -8.011 -6.846 1.00 . A A . 182 ALA CA 1 1
8 17483 1 1 182 ALA CB C -5.937 -8.382 -5.426 1.00 . A A . 182 ALA CB 1 1
8 17484 1 1 182 ALA H H -7.169 -7.191 -7.911 1.00 . A A . 182 ALA H 1 1
8 17485 1 1 182 ALA HA H -4.521 -7.633 -6.820 1.00 . A A . 182 ALA HA 1 1
8 17486 1 1 182 ALA HB1 H -5.049 -8.557 -4.836 1.00 . A A . 182 ALA HB1 1 1
8 17487 1 1 182 ALA HB2 H -6.505 -7.574 -4.991 1.00 . A A . 182 ALA HB2 1 1
8 17488 1 1 182 ALA HB3 H -6.540 -9.277 -5.446 1.00 . A A . 182 ALA HB3 1 1
8 17489 1 1 182 ALA N N -6.397 -6.953 -7.356 1.00 . A A . 182 ALA N 1 1
8 17490 1 1 182 ALA O O -6.599 -9.523 -8.375 1.00 . A A . 182 ALA O 1 1
8 17491 1 1 183 GLN C C -4.309 -12.416 -7.775 1.00 . A A . 183 GLN C 1 1
8 17492 1 1 183 GLN CA C -4.378 -11.160 -8.639 1.00 . A A . 183 GLN CA 1 1
8 17493 1 1 183 GLN CB C -3.153 -11.086 -9.551 1.00 . A A . 183 GLN CB 1 1
8 17494 1 1 183 GLN CD C -1.280 -9.415 -9.270 1.00 . A A . 183 GLN CD 1 1
8 17495 1 1 183 GLN CG C -1.868 -10.737 -8.819 1.00 . A A . 183 GLN CG 1 1
8 17496 1 1 183 GLN H H -3.685 -9.686 -7.288 1.00 . A A . 183 GLN H 1 1
8 17497 1 1 183 GLN HA H -5.268 -11.206 -9.249 1.00 . A A . 183 GLN HA 1 1
8 17498 1 1 183 GLN HB3 H -3.327 -10.335 -10.307 1.00 . A A . 183 GLN HB3 1 1
8 17499 1 1 183 GLN HE21 H -2.709 -8.422 -8.309 1.00 . A A . 183 GLN HE21 1 1
8 17500 1 1 183 GLN HE22 H -1.552 -7.450 -9.145 1.00 . A A . 183 GLN HE22 1 1
8 17501 1 1 183 GLN HG3 H -1.144 -11.517 -8.997 1.00 . A A . 183 GLN HG3 1 1
8 17502 1 1 183 GLN N N -4.465 -9.963 -7.811 1.00 . A A . 183 GLN N 1 1
8 17503 1 1 183 GLN NE2 N -1.911 -8.318 -8.869 1.00 . A A . 183 GLN NE2 1 1
8 17504 1 1 183 GLN O O -3.265 -12.731 -7.205 1.00 . A A . 183 GLN O 1 1
8 17505 1 1 183 GLN OE1 O -0.269 -9.379 -9.972 1.00 . A A . 183 GLN OE1 1 1
8 17506 1 1 184 GLU C C -6.030 -15.509 -7.717 1.00 . A A . 184 GLU C 1 1
8 17507 1 1 184 GLU CA C -5.493 -14.347 -6.887 1.00 . A A . 184 GLU CA 1 1
8 17508 1 1 184 GLU CB C -6.378 -14.133 -5.657 1.00 . A A . 184 GLU CB 1 1
8 17509 1 1 184 GLU CD C -8.282 -13.609 -7.233 1.00 . A A . 184 GLU CD 1 1
8 17510 1 1 184 GLU CG C -7.863 -14.285 -5.942 1.00 . A A . 184 GLU CG 1 1
8 17511 1 1 184 GLU H H -6.229 -12.823 -8.160 1.00 . A A . 184 GLU H 1 1
8 17512 1 1 184 GLU HA H -4.493 -14.585 -6.562 1.00 . A A . 184 GLU HA 1 1
8 17513 1 1 184 GLU HB3 H -6.206 -13.139 -5.274 1.00 . A A . 184 GLU HB3 1 1
8 17514 1 1 184 GLU HG3 H -8.420 -13.845 -5.126 1.00 . A A . 184 GLU HG3 1 1
8 17515 1 1 184 GLU N N -5.429 -13.126 -7.683 1.00 . A A . 184 GLU N 1 1
8 17516 1 1 184 GLU O O -6.542 -16.489 -7.175 1.00 . A A . 184 GLU O 1 1
8 17517 1 1 184 GLU OE1 O -8.248 -12.363 -7.290 1.00 . A A . 184 GLU OE1 1 1
8 17518 1 1 184 GLU OE2 O -8.643 -14.329 -8.188 1.00 . A A . 184 GLU OE2 1 1
8 17519 1 1 185 VAL C C -5.235 -17.331 -10.392 1.00 . A A . 185 VAL C 1 1
8 17520 1 1 185 VAL CA C -6.382 -16.433 -9.942 1.00 . A A . 185 VAL CA 1 1
8 17521 1 1 185 VAL CB C -7.064 -15.829 -11.184 1.00 . A A . 185 VAL CB 1 1
8 17522 1 1 185 VAL CG1 C -6.078 -14.983 -11.976 1.00 . A A . 185 VAL CG1 1 1
8 17523 1 1 185 VAL CG2 C -7.656 -16.928 -12.053 1.00 . A A . 185 VAL CG2 1 1
8 17524 1 1 185 VAL H H -5.494 -14.588 -9.408 1.00 . A A . 185 VAL H 1 1
8 17525 1 1 185 VAL HA H -7.109 -17.031 -9.413 1.00 . A A . 185 VAL HA 1 1
8 17526 1 1 185 VAL HB H -7.868 -15.188 -10.853 1.00 . A A . 185 VAL HB 1 1
8 17527 1 1 185 VAL HG11 H -6.554 -14.061 -12.275 1.00 . A A . 185 VAL HG11 1 1
8 17528 1 1 185 VAL HG12 H -5.218 -14.764 -11.362 1.00 . A A . 185 VAL HG12 1 1
8 17529 1 1 185 VAL HG13 H -5.764 -15.527 -12.856 1.00 . A A . 185 VAL HG13 1 1
8 17530 1 1 185 VAL HG21 H -8.553 -16.563 -12.531 1.00 . A A . 185 VAL HG21 1 1
8 17531 1 1 185 VAL HG22 H -6.939 -17.217 -12.808 1.00 . A A . 185 VAL HG22 1 1
8 17532 1 1 185 VAL HG23 H -7.896 -17.783 -11.439 1.00 . A A . 185 VAL HG23 1 1
8 17533 1 1 185 VAL N N -5.910 -15.392 -9.035 1.00 . A A . 185 VAL N 1 1
8 17534 1 1 185 VAL O O -4.102 -16.876 -10.550 1.00 . A A . 185 VAL O 1 1
8 17535 1 1 186 GLU C C -4.881 -20.150 -12.395 1.00 . A A . 186 GLU C 1 1
8 17536 1 1 186 GLU CA C -4.531 -19.572 -11.027 1.00 . A A . 186 GLU CA 1 1
8 17537 1 1 186 GLU CB C -4.400 -20.702 -10.004 1.00 . A A . 186 GLU CB 1 1
8 17538 1 1 186 GLU CD C -2.714 -19.756 -8.377 1.00 . A A . 186 GLU CD 1 1
8 17539 1 1 186 GLU CG C -4.145 -20.213 -8.587 1.00 . A A . 186 GLU CG 1 1
8 17540 1 1 186 GLU H H -6.457 -18.912 -10.452 1.00 . A A . 186 GLU H 1 1
8 17541 1 1 186 GLU HA H -3.586 -19.055 -11.100 1.00 . A A . 186 GLU HA 1 1
8 17542 1 1 186 GLU HB3 H -3.581 -21.342 -10.294 1.00 . A A . 186 GLU HB3 1 1
8 17543 1 1 186 GLU HG3 H -4.355 -21.018 -7.899 1.00 . A A . 186 GLU HG3 1 1
8 17544 1 1 186 GLU N N -5.538 -18.609 -10.596 1.00 . A A . 186 GLU N 1 1
8 17545 1 1 186 GLU O O -4.015 -20.302 -13.258 1.00 . A A . 186 GLU O 1 1
8 17546 1 1 186 GLU OE1 O -2.337 -19.504 -7.213 1.00 . A A . 186 GLU OE1 1 1
8 17547 1 1 186 GLU OE2 O -1.972 -19.650 -9.376 1.00 . A A . 186 GLU OE2 1 1
8 17548 1 1 187 HIS C C -7.917 -20.358 -14.298 1.00 . A A . 187 HIS C 1 1
8 17549 1 1 187 HIS CA C -6.624 -21.030 -13.851 1.00 . A A . 187 HIS CA 1 1
8 17550 1 1 187 HIS CB C -6.837 -22.537 -13.716 1.00 . A A . 187 HIS CB 1 1
8 17551 1 1 187 HIS CD2 C -4.811 -23.498 -15.019 1.00 . A A . 187 HIS CD2 1 1
8 17552 1 1 187 HIS CE1 C -5.915 -24.687 -16.495 1.00 . A A . 187 HIS CE1 1 1
8 17553 1 1 187 HIS CG C -6.132 -23.339 -14.766 1.00 . A A . 187 HIS CG 1 1
8 17554 1 1 187 HIS H H -6.800 -20.324 -11.863 1.00 . A A . 187 HIS H 1 1
8 17555 1 1 187 HIS HA H -5.863 -20.848 -14.595 1.00 . A A . 187 HIS HA 1 1
8 17556 1 1 187 HIS HB3 H -7.894 -22.752 -13.788 1.00 . A A . 187 HIS HB3 1 1
8 17557 1 1 187 HIS HD1 H -7.768 -24.187 -15.787 1.00 . A A . 187 HIS HD1 1 1
8 17558 1 1 187 HIS HD2 H -3.994 -23.048 -14.474 1.00 . A A . 187 HIS HD2 1 1
8 17559 1 1 187 HIS HE1 H -6.144 -25.342 -17.322 1.00 . A A . 187 HIS HE1 1 1
8 17560 1 1 187 HIS N N -6.157 -20.469 -12.588 1.00 . A A . 187 HIS N 1 1
8 17561 1 1 187 HIS ND1 N -6.795 -24.096 -15.708 1.00 . A A . 187 HIS ND1 1 1
8 17562 1 1 187 HIS NE2 N -4.703 -24.340 -16.099 1.00 . A A . 187 HIS NE2 1 1
8 17563 1 1 187 HIS O O -8.618 -19.744 -13.495 1.00 . A A . 187 HIS O 1 1
8 17564 1 1 188 GLU C C -10.683 -20.585 -15.610 1.00 . A A . 188 GLU C 1 1
8 17565 1 1 188 GLU CA C -9.436 -19.881 -16.139 1.00 . A A . 188 GLU CA 1 1
8 17566 1 1 188 GLU CB C -9.411 -19.946 -17.668 1.00 . A A . 188 GLU CB 1 1
8 17567 1 1 188 GLU CD C -9.087 -17.593 -18.528 1.00 . A A . 188 GLU CD 1 1
8 17568 1 1 188 GLU CG C -8.454 -18.952 -18.304 1.00 . A A . 188 GLU CG 1 1
8 17569 1 1 188 GLU H H -7.627 -20.979 -16.177 1.00 . A A . 188 GLU H 1 1
8 17570 1 1 188 GLU HA H -9.465 -18.846 -15.832 1.00 . A A . 188 GLU HA 1 1
8 17571 1 1 188 GLU HB3 H -10.404 -19.745 -18.041 1.00 . A A . 188 GLU HB3 1 1
8 17572 1 1 188 GLU HG3 H -8.129 -19.344 -19.257 1.00 . A A . 188 GLU HG3 1 1
8 17573 1 1 188 GLU N N -8.226 -20.478 -15.586 1.00 . A A . 188 GLU N 1 1
8 17574 1 1 188 GLU O O -11.661 -20.765 -16.335 1.00 . A A . 188 GLU O 1 1
8 17575 1 1 188 GLU OE1 O -9.704 -17.396 -19.596 1.00 . A A . 188 GLU OE1 1 1
8 17576 1 1 188 GLU OE2 O -8.966 -16.727 -17.637 1.00 . A A . 188 GLU OE2 1 1
9 17577 1 1 38 SER C C 17.408 0.302 33.489 1.00 . A A . 38 SER C 1 1
9 17578 1 1 38 SER CA C 15.922 0.046 33.718 1.00 . A A . 38 SER CA 1 1
9 17579 1 1 38 SER CB C 15.116 1.298 33.359 1.00 . A A . 38 SER CB 1 1
9 17580 1 1 38 SER H H 16.357 -0.172 35.778 1.00 . A A . 38 SER H 1 1
9 17581 1 1 38 SER HA H 15.606 -0.769 33.084 1.00 . A A . 38 SER HA 1 1
9 17582 1 1 38 SER HB3 H 14.072 1.036 33.271 1.00 . A A . 38 SER HB3 1 1
9 17583 1 1 38 SER HG H 16.046 2.812 34.183 1.00 . A A . 38 SER HG 1 1
9 17584 1 1 38 SER N N 15.669 -0.338 35.101 1.00 . A A . 38 SER N 1 1
9 17585 1 1 38 SER O O 18.079 0.915 34.318 1.00 . A A . 38 SER O 1 1
9 17586 1 1 38 SER OG O 15.256 2.297 34.355 1.00 . A A . 38 SER OG 1 1
9 17587 1 1 39 ALA C C 19.484 0.417 30.555 1.00 . A A . 39 ALA C 1 1
9 17588 1 1 39 ALA CA C 19.321 0.004 32.014 1.00 . A A . 39 ALA CA 1 1
9 17589 1 1 39 ALA CB C 20.098 -1.274 32.293 1.00 . A A . 39 ALA CB 1 1
9 17590 1 1 39 ALA H H 17.330 -0.653 31.733 1.00 . A A . 39 ALA H 1 1
9 17591 1 1 39 ALA HA H 19.722 0.784 32.646 1.00 . A A . 39 ALA HA 1 1
9 17592 1 1 39 ALA HB1 H 19.741 -2.060 31.643 1.00 . A A . 39 ALA HB1 1 1
9 17593 1 1 39 ALA HB2 H 21.148 -1.105 32.110 1.00 . A A . 39 ALA HB2 1 1
9 17594 1 1 39 ALA HB3 H 19.953 -1.565 33.322 1.00 . A A . 39 ALA HB3 1 1
9 17595 1 1 39 ALA N N 17.916 -0.174 32.356 1.00 . A A . 39 ALA N 1 1
9 17596 1 1 39 ALA O O 18.601 0.180 29.730 1.00 . A A . 39 ALA O 1 1
9 17597 1 1 40 TYR C C 22.159 0.824 28.339 1.00 . A A . 40 TYR C 1 1
9 17598 1 1 40 TYR CA C 20.895 1.483 28.883 1.00 . A A . 40 TYR CA 1 1
9 17599 1 1 40 TYR CB C 21.043 3.006 28.846 1.00 . A A . 40 TYR CB 1 1
9 17600 1 1 40 TYR CD1 C 23.392 3.523 29.617 1.00 . A A . 40 TYR CD1 1 1
9 17601 1 1 40 TYR CD2 C 21.585 4.073 31.070 1.00 . A A . 40 TYR CD2 1 1
9 17602 1 1 40 TYR CE1 C 24.292 4.011 30.543 1.00 . A A . 40 TYR CE1 1 1
9 17603 1 1 40 TYR CE2 C 22.478 4.566 32.002 1.00 . A A . 40 TYR CE2 1 1
9 17604 1 1 40 TYR CG C 22.026 3.543 29.864 1.00 . A A . 40 TYR CG 1 1
9 17605 1 1 40 TYR CZ C 23.831 4.532 31.734 1.00 . A A . 40 TYR CZ 1 1
9 17606 1 1 40 TYR H H 21.284 1.196 30.944 1.00 . A A . 40 TYR H 1 1
9 17607 1 1 40 TYR HA H 20.058 1.198 28.263 1.00 . A A . 40 TYR HA 1 1
9 17608 1 1 40 TYR HB3 H 20.082 3.459 29.041 1.00 . A A . 40 TYR HB3 1 1
9 17609 1 1 40 TYR HD1 H 23.750 3.114 28.682 1.00 . A A . 40 TYR HD1 1 1
9 17610 1 1 40 TYR HD2 H 20.525 4.097 31.277 1.00 . A A . 40 TYR HD2 1 1
9 17611 1 1 40 TYR HE1 H 25.352 3.986 30.333 1.00 . A A . 40 TYR HE1 1 1
9 17612 1 1 40 TYR HE2 H 22.118 4.973 32.934 1.00 . A A . 40 TYR HE2 1 1
9 17613 1 1 40 TYR HH H 24.319 5.019 33.528 1.00 . A A . 40 TYR HH 1 1
9 17614 1 1 40 TYR N N 20.618 1.035 30.244 1.00 . A A . 40 TYR N 1 1
9 17615 1 1 40 TYR O O 23.108 0.570 29.082 1.00 . A A . 40 TYR O 1 1
9 17616 1 1 40 TYR OH O 24.724 5.022 32.659 1.00 . A A . 40 TYR OH 1 1
9 17617 1 1 41 ARG C C 23.941 0.862 25.371 1.00 . A A . 41 ARG C 1 1
9 17618 1 1 41 ARG CA C 23.309 -0.077 26.394 1.00 . A A . 41 ARG CA 1 1
9 17619 1 1 41 ARG CB C 22.886 -1.381 25.713 1.00 . A A . 41 ARG CB 1 1
9 17620 1 1 41 ARG CD C 22.787 -3.866 26.064 1.00 . A A . 41 ARG CD 1 1
9 17621 1 1 41 ARG CG C 22.559 -2.499 26.688 1.00 . A A . 41 ARG CG 1 1
9 17622 1 1 41 ARG CZ C 20.845 -4.064 24.570 1.00 . A A . 41 ARG CZ 1 1
9 17623 1 1 41 ARG H H 21.376 0.779 26.500 1.00 . A A . 41 ARG H 1 1
9 17624 1 1 41 ARG HA H 24.038 -0.301 27.158 1.00 . A A . 41 ARG HA 1 1
9 17625 1 1 41 ARG HB3 H 23.688 -1.713 25.072 1.00 . A A . 41 ARG HB3 1 1
9 17626 1 1 41 ARG HD3 H 22.373 -4.619 26.718 1.00 . A A . 41 ARG HD3 1 1
9 17627 1 1 41 ARG HE H 22.744 -3.996 23.966 1.00 . A A . 41 ARG HE 1 1
9 17628 1 1 41 ARG HG3 H 21.523 -2.416 26.983 1.00 . A A . 41 ARG HG3 1 1
9 17629 1 1 41 ARG HH11 H 20.397 -3.968 26.538 1.00 . A A . 41 ARG HH11 1 1
9 17630 1 1 41 ARG HH12 H 19.037 -4.108 25.474 1.00 . A A . 41 ARG HH12 1 1
9 17631 1 1 41 ARG HH21 H 20.962 -4.180 22.555 1.00 . A A . 41 ARG HH21 1 1
9 17632 1 1 41 ARG HH22 H 19.359 -4.229 23.208 1.00 . A A . 41 ARG HH22 1 1
9 17633 1 1 41 ARG N N 22.163 0.552 27.039 1.00 . A A . 41 ARG N 1 1
9 17634 1 1 41 ARG NE N 22.158 -3.981 24.751 1.00 . A A . 41 ARG NE 1 1
9 17635 1 1 41 ARG NH1 N 20.026 -4.046 25.613 1.00 . A A . 41 ARG NH1 1 1
9 17636 1 1 41 ARG NH2 N 20.347 -4.166 23.344 1.00 . A A . 41 ARG NH2 1 1
9 17637 1 1 41 ARG O O 23.253 1.669 24.744 1.00 . A A . 41 ARG O 1 1
9 17638 1 1 42 LYS C C 26.490 0.764 23.083 1.00 . A A . 42 LYS C 1 1
9 17639 1 1 42 LYS CA C 25.981 1.590 24.260 1.00 . A A . 42 LYS CA 1 1
9 17640 1 1 42 LYS CB C 27.154 2.283 24.956 1.00 . A A . 42 LYS CB 1 1
9 17641 1 1 42 LYS CD C 27.955 4.243 26.307 1.00 . A A . 42 LYS CD 1 1
9 17642 1 1 42 LYS CE C 27.558 5.578 26.920 1.00 . A A . 42 LYS CE 1 1
9 17643 1 1 42 LYS CG C 26.745 3.490 25.782 1.00 . A A . 42 LYS CG 1 1
9 17644 1 1 42 LYS H H 25.748 0.090 25.735 1.00 . A A . 42 LYS H 1 1
9 17645 1 1 42 LYS HA H 25.299 2.340 23.890 1.00 . A A . 42 LYS HA 1 1
9 17646 1 1 42 LYS HB3 H 27.860 2.610 24.205 1.00 . A A . 42 LYS HB3 1 1
9 17647 1 1 42 LYS HD3 H 28.640 4.420 25.490 1.00 . A A . 42 LYS HD3 1 1
9 17648 1 1 42 LYS HE3 H 28.433 6.028 27.367 1.00 . A A . 42 LYS HE3 1 1
9 17649 1 1 42 LYS HG3 H 26.149 3.154 26.620 1.00 . A A . 42 LYS HG3 1 1
9 17650 1 1 42 LYS HZ1 H 26.869 6.014 24.997 1.00 . A A . 42 LYS HZ1 1 1
9 17651 1 1 42 LYS HZ2 H 27.649 7.309 25.755 1.00 . A A . 42 LYS HZ2 1 1
9 17652 1 1 42 LYS HZ3 H 26.081 6.878 26.220 1.00 . A A . 42 LYS HZ3 1 1
9 17653 1 1 42 LYS N N 25.254 0.752 25.207 1.00 . A A . 42 LYS N 1 1
9 17654 1 1 42 LYS NZ N 26.999 6.510 25.901 1.00 . A A . 42 LYS NZ 1 1
9 17655 1 1 42 LYS O O 27.032 -0.325 23.263 1.00 . A A . 42 LYS O 1 1
9 17656 1 1 43 LYS C C 27.695 1.492 19.853 1.00 . A A . 43 LYS C 1 1
9 17657 1 1 43 LYS CA C 26.757 0.607 20.668 1.00 . A A . 43 LYS CA 1 1
9 17658 1 1 43 LYS CB C 25.553 0.201 19.815 1.00 . A A . 43 LYS CB 1 1
9 17659 1 1 43 LYS CD C 25.913 -2.105 18.890 1.00 . A A . 43 LYS CD 1 1
9 17660 1 1 43 LYS CE C 27.306 -2.615 19.225 1.00 . A A . 43 LYS CE 1 1
9 17661 1 1 43 LYS CG C 25.923 -0.617 18.590 1.00 . A A . 43 LYS CG 1 1
9 17662 1 1 43 LYS H H 25.874 2.165 21.796 1.00 . A A . 43 LYS H 1 1
9 17663 1 1 43 LYS HA H 27.290 -0.283 20.968 1.00 . A A . 43 LYS HA 1 1
9 17664 1 1 43 LYS HB3 H 25.044 1.096 19.485 1.00 . A A . 43 LYS HB3 1 1
9 17665 1 1 43 LYS HD3 H 25.544 -2.637 18.024 1.00 . A A . 43 LYS HD3 1 1
9 17666 1 1 43 LYS HE3 H 27.214 -3.481 19.865 1.00 . A A . 43 LYS HE3 1 1
9 17667 1 1 43 LYS HG3 H 26.912 -0.330 18.263 1.00 . A A . 43 LYS HG3 1 1
9 17668 1 1 43 LYS HZ1 H 28.979 -2.497 17.980 1.00 . A A . 43 LYS HZ1 1 1
9 17669 1 1 43 LYS HZ2 H 27.525 -2.743 17.152 1.00 . A A . 43 LYS HZ2 1 1
9 17670 1 1 43 LYS HZ3 H 28.244 -4.021 17.997 1.00 . A A . 43 LYS HZ3 1 1
9 17671 1 1 43 LYS N N 26.313 1.292 21.875 1.00 . A A . 43 LYS N 1 1
9 17672 1 1 43 LYS NZ N 28.067 -2.996 18.003 1.00 . A A . 43 LYS NZ 1 1
9 17673 1 1 43 LYS O O 27.399 2.658 19.599 1.00 . A A . 43 LYS O 1 1
9 17674 1 1 44 GLY C C 29.658 1.422 17.176 1.00 . A A . 44 GLY C 1 1
9 17675 1 1 44 GLY CA C 29.792 1.680 18.664 1.00 . A A . 44 GLY CA 1 1
9 17676 1 1 44 GLY H H 29.012 -0.007 19.680 1.00 . A A . 44 GLY H 1 1
9 17677 1 1 44 GLY HA2 H 29.648 2.733 18.852 1.00 . A A . 44 GLY HA2 1 1
9 17678 1 1 44 GLY HA3 H 30.788 1.401 18.977 1.00 . A A . 44 GLY HA3 1 1
9 17679 1 1 44 GLY N N 28.829 0.928 19.447 1.00 . A A . 44 GLY N 1 1
9 17680 1 1 44 GLY O O 28.935 0.518 16.758 1.00 . A A . 44 GLY O 1 1
9 17681 1 1 45 LYS C C 31.468 1.217 14.427 1.00 . A A . 45 LYS C 1 1
9 17682 1 1 45 LYS CA C 30.311 2.077 14.924 1.00 . A A . 45 LYS CA 1 1
9 17683 1 1 45 LYS CB C 30.357 3.451 14.253 1.00 . A A . 45 LYS CB 1 1
9 17684 1 1 45 LYS CD C 27.931 3.923 14.703 1.00 . A A . 45 LYS CD 1 1
9 17685 1 1 45 LYS CE C 26.915 5.010 15.016 1.00 . A A . 45 LYS CE 1 1
9 17686 1 1 45 LYS CG C 29.356 4.441 14.822 1.00 . A A . 45 LYS CG 1 1
9 17687 1 1 45 LYS H H 30.913 2.924 16.768 1.00 . A A . 45 LYS H 1 1
9 17688 1 1 45 LYS HA H 29.381 1.591 14.667 1.00 . A A . 45 LYS HA 1 1
9 17689 1 1 45 LYS HB3 H 30.154 3.331 13.198 1.00 . A A . 45 LYS HB3 1 1
9 17690 1 1 45 LYS HD3 H 27.797 3.105 15.397 1.00 . A A . 45 LYS HD3 1 1
9 17691 1 1 45 LYS HE3 H 27.255 5.565 15.879 1.00 . A A . 45 LYS HE3 1 1
9 17692 1 1 45 LYS HG3 H 29.437 5.373 14.280 1.00 . A A . 45 LYS HG3 1 1
9 17693 1 1 45 LYS HZ1 H 27.267 6.830 14.052 1.00 . A A . 45 LYS HZ1 1 1
9 17694 1 1 45 LYS HZ2 H 25.734 6.181 13.754 1.00 . A A . 45 LYS HZ2 1 1
9 17695 1 1 45 LYS HZ3 H 27.094 5.518 12.998 1.00 . A A . 45 LYS HZ3 1 1
9 17696 1 1 45 LYS N N 30.355 2.221 16.375 1.00 . A A . 45 LYS N 1 1
9 17697 1 1 45 LYS NZ N 26.741 5.950 13.875 1.00 . A A . 45 LYS NZ 1 1
9 17698 1 1 45 LYS O O 32.362 1.701 13.736 1.00 . A A . 45 LYS O 1 1
9 17699 1 1 46 GLY C C 32.538 -1.152 12.859 1.00 . A A . 46 GLY C 1 1
9 17700 1 1 46 GLY CA C 32.495 -0.971 14.363 1.00 . A A . 46 GLY CA 1 1
9 17701 1 1 46 GLY H H 30.705 -0.396 15.335 1.00 . A A . 46 GLY H 1 1
9 17702 1 1 46 GLY HA2 H 33.445 -0.582 14.696 1.00 . A A . 46 GLY HA2 1 1
9 17703 1 1 46 GLY HA3 H 32.330 -1.934 14.825 1.00 . A A . 46 GLY HA3 1 1
9 17704 1 1 46 GLY N N 31.443 -0.065 14.783 1.00 . A A . 46 GLY N 1 1
9 17705 1 1 46 GLY O O 31.523 -1.457 12.233 1.00 . A A . 46 GLY O 1 1
9 17706 1 1 47 LYS C C 34.145 -2.562 10.459 1.00 . A A . 47 LYS C 1 1
9 17707 1 1 47 LYS CA C 33.890 -1.106 10.835 1.00 . A A . 47 LYS CA 1 1
9 17708 1 1 47 LYS CB C 35.048 -0.232 10.349 1.00 . A A . 47 LYS CB 1 1
9 17709 1 1 47 LYS CD C 34.126 1.941 11.207 1.00 . A A . 47 LYS CD 1 1
9 17710 1 1 47 LYS CE C 34.299 3.443 11.041 1.00 . A A . 47 LYS CE 1 1
9 17711 1 1 47 LYS CG C 34.634 1.184 9.991 1.00 . A A . 47 LYS CG 1 1
9 17712 1 1 47 LYS H H 34.489 -0.720 12.827 1.00 . A A . 47 LYS H 1 1
9 17713 1 1 47 LYS HA H 32.979 -0.778 10.356 1.00 . A A . 47 LYS HA 1 1
9 17714 1 1 47 LYS HB3 H 35.486 -0.690 9.474 1.00 . A A . 47 LYS HB3 1 1
9 17715 1 1 47 LYS HD3 H 34.680 1.619 12.078 1.00 . A A . 47 LYS HD3 1 1
9 17716 1 1 47 LYS HE3 H 35.270 3.635 10.608 1.00 . A A . 47 LYS HE3 1 1
9 17717 1 1 47 LYS HG3 H 33.848 1.143 9.250 1.00 . A A . 47 LYS HG3 1 1
9 17718 1 1 47 LYS HZ1 H 33.630 4.170 9.200 1.00 . A A . 47 LYS HZ1 1 1
9 17719 1 1 47 LYS HZ2 H 32.937 4.944 10.535 1.00 . A A . 47 LYS HZ2 1 1
9 17720 1 1 47 LYS HZ3 H 32.433 3.389 10.104 1.00 . A A . 47 LYS HZ3 1 1
9 17721 1 1 47 LYS N N 33.717 -0.962 12.275 1.00 . A A . 47 LYS N 1 1
9 17722 1 1 47 LYS NZ N 33.251 4.028 10.158 1.00 . A A . 47 LYS NZ 1 1
9 17723 1 1 47 LYS O O 34.740 -3.316 11.229 1.00 . A A . 47 LYS O 1 1
9 17724 1 1 48 GLY C C 35.110 -4.467 7.938 1.00 . A A . 48 GLY C 1 1
9 17725 1 1 48 GLY CA C 33.883 -4.315 8.815 1.00 . A A . 48 GLY CA 1 1
9 17726 1 1 48 GLY H H 33.224 -2.306 8.699 1.00 . A A . 48 GLY H 1 1
9 17727 1 1 48 GLY HA2 H 33.986 -4.959 9.675 1.00 . A A . 48 GLY HA2 1 1
9 17728 1 1 48 GLY HA3 H 33.013 -4.620 8.252 1.00 . A A . 48 GLY HA3 1 1
9 17729 1 1 48 GLY N N 33.693 -2.951 9.271 1.00 . A A . 48 GLY N 1 1
9 17730 1 1 48 GLY O O 36.218 -4.672 8.436 1.00 . A A . 48 GLY O 1 1
9 17731 1 1 49 THR C C 36.620 -5.896 5.729 1.00 . A A . 49 THR C 1 1
9 17732 1 1 49 THR CA C 36.013 -4.500 5.678 1.00 . A A . 49 THR CA 1 1
9 17733 1 1 49 THR CB C 37.118 -3.461 5.952 1.00 . A A . 49 THR CB 1 1
9 17734 1 1 49 THR CG2 C 38.026 -3.305 4.742 1.00 . A A . 49 THR CG2 1 1
9 17735 1 1 49 THR H H 34.009 -4.205 6.290 1.00 . A A . 49 THR H 1 1
9 17736 1 1 49 THR HA H 35.621 -4.323 4.687 1.00 . A A . 49 THR HA 1 1
9 17737 1 1 49 THR HB H 37.713 -3.803 6.787 1.00 . A A . 49 THR HB 1 1
9 17738 1 1 49 THR HG1 H 36.814 -1.933 7.161 1.00 . A A . 49 THR HG1 1 1
9 17739 1 1 49 THR HG21 H 37.568 -2.633 4.032 1.00 . A A . 49 THR HG21 1 1
9 17740 1 1 49 THR HG22 H 38.178 -4.269 4.278 1.00 . A A . 49 THR HG22 1 1
9 17741 1 1 49 THR HG23 H 38.978 -2.903 5.056 1.00 . A A . 49 THR HG23 1 1
9 17742 1 1 49 THR N N 34.914 -4.368 6.626 1.00 . A A . 49 THR N 1 1
9 17743 1 1 49 THR O O 37.842 -6.055 5.735 1.00 . A A . 49 THR O 1 1
9 17744 1 1 49 THR OG1 O 36.532 -2.197 6.282 1.00 . A A . 49 THR OG1 1 1
9 17745 1 1 50 THR C C 37.164 -8.604 4.664 1.00 . A A . 50 THR C 1 1
9 17746 1 1 50 THR CA C 36.212 -8.295 5.814 1.00 . A A . 50 THR CA 1 1
9 17747 1 1 50 THR CB C 35.025 -9.274 5.760 1.00 . A A . 50 THR CB 1 1
9 17748 1 1 50 THR CG2 C 34.430 -9.480 7.145 1.00 . A A . 50 THR CG2 1 1
9 17749 1 1 50 THR H H 34.799 -6.720 5.756 1.00 . A A . 50 THR H 1 1
9 17750 1 1 50 THR HA H 36.731 -8.442 6.749 1.00 . A A . 50 THR HA 1 1
9 17751 1 1 50 THR HB H 35.380 -10.226 5.393 1.00 . A A . 50 THR HB 1 1
9 17752 1 1 50 THR HG1 H 33.460 -8.150 5.339 1.00 . A A . 50 THR HG1 1 1
9 17753 1 1 50 THR HG21 H 33.772 -10.337 7.131 1.00 . A A . 50 THR HG21 1 1
9 17754 1 1 50 THR HG22 H 33.870 -8.601 7.430 1.00 . A A . 50 THR HG22 1 1
9 17755 1 1 50 THR HG23 H 35.223 -9.648 7.857 1.00 . A A . 50 THR HG23 1 1
9 17756 1 1 50 THR N N 35.761 -6.910 5.763 1.00 . A A . 50 THR N 1 1
9 17757 1 1 50 THR O O 36.857 -8.342 3.502 1.00 . A A . 50 THR O 1 1
9 17758 1 1 50 THR OG1 O 34.017 -8.777 4.872 1.00 . A A . 50 THR OG1 1 1
9 17759 1 1 51 VAL C C 39.980 -10.849 4.314 1.00 . A A . 51 VAL C 1 1
9 17760 1 1 51 VAL CA C 39.320 -9.513 3.992 1.00 . A A . 51 VAL CA 1 1
9 17761 1 1 51 VAL CB C 40.407 -8.428 3.882 1.00 . A A . 51 VAL CB 1 1
9 17762 1 1 51 VAL CG1 C 39.848 -7.177 3.223 1.00 . A A . 51 VAL CG1 1 1
9 17763 1 1 51 VAL CG2 C 40.980 -8.107 5.254 1.00 . A A . 51 VAL CG2 1 1
9 17764 1 1 51 VAL H H 38.510 -9.351 5.940 1.00 . A A . 51 VAL H 1 1
9 17765 1 1 51 VAL HA H 38.819 -9.590 3.038 1.00 . A A . 51 VAL HA 1 1
9 17766 1 1 51 VAL HB H 41.205 -8.809 3.261 1.00 . A A . 51 VAL HB 1 1
9 17767 1 1 51 VAL HG11 H 40.657 -6.496 3.000 1.00 . A A . 51 VAL HG11 1 1
9 17768 1 1 51 VAL HG12 H 39.341 -7.447 2.309 1.00 . A A . 51 VAL HG12 1 1
9 17769 1 1 51 VAL HG13 H 39.150 -6.698 3.894 1.00 . A A . 51 VAL HG13 1 1
9 17770 1 1 51 VAL HG21 H 42.051 -7.988 5.177 1.00 . A A . 51 VAL HG21 1 1
9 17771 1 1 51 VAL HG22 H 40.542 -7.192 5.623 1.00 . A A . 51 VAL HG22 1 1
9 17772 1 1 51 VAL HG23 H 40.756 -8.914 5.936 1.00 . A A . 51 VAL HG23 1 1
9 17773 1 1 51 VAL N N 38.322 -9.165 4.997 1.00 . A A . 51 VAL N 1 1
9 17774 1 1 51 VAL O O 39.842 -11.373 5.418 1.00 . A A . 51 VAL O 1 1
9 17775 1 1 52 GLY C C 42.176 -13.094 2.323 1.00 . A A . 52 GLY C 1 1
9 17776 1 1 52 GLY CA C 41.374 -12.666 3.537 1.00 . A A . 52 GLY CA 1 1
9 17777 1 1 52 GLY H H 40.777 -10.933 2.478 1.00 . A A . 52 GLY H 1 1
9 17778 1 1 52 GLY HA2 H 42.039 -12.581 4.383 1.00 . A A . 52 GLY HA2 1 1
9 17779 1 1 52 GLY HA3 H 40.634 -13.424 3.749 1.00 . A A . 52 GLY HA3 1 1
9 17780 1 1 52 GLY N N 40.701 -11.396 3.339 1.00 . A A . 52 GLY N 1 1
9 17781 1 1 52 GLY O O 41.973 -12.578 1.224 1.00 . A A . 52 GLY O 1 1
9 17782 1 1 53 MET C C 44.597 -15.848 1.821 1.00 . A A . 53 MET C 1 1
9 17783 1 1 53 MET CA C 43.925 -14.534 1.435 1.00 . A A . 53 MET CA 1 1
9 17784 1 1 53 MET CB C 44.985 -13.495 1.063 1.00 . A A . 53 MET CB 1 1
9 17785 1 1 53 MET CE C 48.184 -13.320 3.739 1.00 . A A . 53 MET CE 1 1
9 17786 1 1 53 MET CG C 45.872 -13.088 2.229 1.00 . A A . 53 MET CG 1 1
9 17787 1 1 53 MET H H 43.205 -14.412 3.421 1.00 . A A . 53 MET H 1 1
9 17788 1 1 53 MET HA H 43.288 -14.706 0.580 1.00 . A A . 53 MET HA 1 1
9 17789 1 1 53 MET HB3 H 44.490 -12.610 0.690 1.00 . A A . 53 MET HB3 1 1
9 17790 1 1 53 MET HE1 H 47.571 -13.403 4.625 1.00 . A A . 53 MET HE1 1 1
9 17791 1 1 53 MET HE2 H 49.133 -13.803 3.911 1.00 . A A . 53 MET HE2 1 1
9 17792 1 1 53 MET HE3 H 48.346 -12.276 3.512 1.00 . A A . 53 MET HE3 1 1
9 17793 1 1 53 MET HG3 H 45.305 -13.181 3.143 1.00 . A A . 53 MET HG3 1 1
9 17794 1 1 53 MET N N 43.089 -14.038 2.523 1.00 . A A . 53 MET N 1 1
9 17795 1 1 53 MET O O 44.983 -16.044 2.972 1.00 . A A . 53 MET O 1 1
9 17796 1 1 53 MET SD S 47.354 -14.108 2.362 1.00 . A A . 53 MET SD 1 1
9 17797 1 1 54 GLY C C 44.891 -19.105 0.148 1.00 . A A . 54 GLY C 1 1
9 17798 1 1 54 GLY CA C 45.358 -18.030 1.108 1.00 . A A . 54 GLY CA 1 1
9 17799 1 1 54 GLY H H 44.406 -16.534 -0.050 1.00 . A A . 54 GLY H 1 1
9 17800 1 1 54 GLY HA2 H 46.428 -17.921 1.018 1.00 . A A . 54 GLY HA2 1 1
9 17801 1 1 54 GLY HA3 H 45.120 -18.336 2.117 1.00 . A A . 54 GLY HA3 1 1
9 17802 1 1 54 GLY N N 44.732 -16.746 0.849 1.00 . A A . 54 GLY N 1 1
9 17803 1 1 54 GLY O O 45.286 -19.123 -1.017 1.00 . A A . 54 GLY O 1 1
9 17804 1 1 55 LYS C C 42.001 -21.070 -0.210 1.00 . A A . 55 LYS C 1 1
9 17805 1 1 55 LYS CA C 43.525 -21.094 -0.183 1.00 . A A . 55 LYS CA 1 1
9 17806 1 1 55 LYS CB C 44.015 -22.443 0.348 1.00 . A A . 55 LYS CB 1 1
9 17807 1 1 55 LYS CD C 46.051 -23.907 0.502 1.00 . A A . 55 LYS CD 1 1
9 17808 1 1 55 LYS CE C 46.378 -24.282 -0.934 1.00 . A A . 55 LYS CE 1 1
9 17809 1 1 55 LYS CG C 45.513 -22.490 0.600 1.00 . A A . 55 LYS CG 1 1
9 17810 1 1 55 LYS H H 43.768 -19.941 1.576 1.00 . A A . 55 LYS H 1 1
9 17811 1 1 55 LYS HA H 43.894 -20.956 -1.187 1.00 . A A . 55 LYS HA 1 1
9 17812 1 1 55 LYS HB3 H 43.769 -23.211 -0.372 1.00 . A A . 55 LYS HB3 1 1
9 17813 1 1 55 LYS HD3 H 45.305 -24.593 0.883 1.00 . A A . 55 LYS HD3 1 1
9 17814 1 1 55 LYS HE3 H 47.192 -24.992 -0.931 1.00 . A A . 55 LYS HE3 1 1
9 17815 1 1 55 LYS HG3 H 45.714 -22.105 1.590 1.00 . A A . 55 LYS HG3 1 1
9 17816 1 1 55 LYS HZ1 H 45.533 -25.556 -2.359 1.00 . A A . 55 LYS HZ1 1 1
9 17817 1 1 55 LYS HZ2 H 44.640 -24.146 -2.086 1.00 . A A . 55 LYS HZ2 1 1
9 17818 1 1 55 LYS HZ3 H 44.613 -25.398 -0.948 1.00 . A A . 55 LYS HZ3 1 1
9 17819 1 1 55 LYS N N 44.048 -20.008 0.638 1.00 . A A . 55 LYS N 1 1
9 17820 1 1 55 LYS NZ N 45.209 -24.888 -1.630 1.00 . A A . 55 LYS NZ 1 1
9 17821 1 1 55 LYS O O 41.371 -20.230 0.433 1.00 . A A . 55 LYS O 1 1
9 17822 1 1 56 SER C C 39.375 -22.920 0.061 1.00 . A A . 56 SER C 1 1
9 17823 1 1 56 SER CA C 39.960 -22.082 -1.072 1.00 . A A . 56 SER CA 1 1
9 17824 1 1 56 SER CB C 39.567 -22.684 -2.422 1.00 . A A . 56 SER CB 1 1
9 17825 1 1 56 SER H H 41.967 -22.640 -1.449 1.00 . A A . 56 SER H 1 1
9 17826 1 1 56 SER HA H 39.564 -21.080 -1.004 1.00 . A A . 56 SER HA 1 1
9 17827 1 1 56 SER HB3 H 38.612 -23.180 -2.327 1.00 . A A . 56 SER HB3 1 1
9 17828 1 1 56 SER HG H 40.314 -21.564 -3.846 1.00 . A A . 56 SER HG 1 1
9 17829 1 1 56 SER N N 41.412 -21.999 -0.959 1.00 . A A . 56 SER N 1 1
9 17830 1 1 56 SER O O 40.107 -23.546 0.827 1.00 . A A . 56 SER O 1 1
9 17831 1 1 56 SER OG O 39.463 -21.680 -3.417 1.00 . A A . 56 SER OG 1 1
9 17832 1 1 57 SER C C 35.968 -24.094 0.743 1.00 . A A . 57 SER C 1 1
9 17833 1 1 57 SER CA C 37.364 -23.683 1.201 1.00 . A A . 57 SER CA 1 1
9 17834 1 1 57 SER CB C 37.270 -22.855 2.484 1.00 . A A . 57 SER CB 1 1
9 17835 1 1 57 SER H H 37.521 -22.406 -0.481 1.00 . A A . 57 SER H 1 1
9 17836 1 1 57 SER HA H 37.943 -24.573 1.398 1.00 . A A . 57 SER HA 1 1
9 17837 1 1 57 SER HB3 H 38.262 -22.692 2.878 1.00 . A A . 57 SER HB3 1 1
9 17838 1 1 57 SER HG H 35.709 -21.697 2.239 1.00 . A A . 57 SER HG 1 1
9 17839 1 1 57 SER N N 38.050 -22.926 0.160 1.00 . A A . 57 SER N 1 1
9 17840 1 1 57 SER O O 35.129 -23.248 0.436 1.00 . A A . 57 SER O 1 1
9 17841 1 1 57 SER OG O 36.664 -21.598 2.237 1.00 . A A . 57 SER OG 1 1
9 17842 1 1 58 ARG C C 33.588 -26.320 1.487 1.00 . A A . 58 ARG C 1 1
9 17843 1 1 58 ARG CA C 34.434 -25.926 0.279 1.00 . A A . 58 ARG CA 1 1
9 17844 1 1 58 ARG CB C 34.625 -27.135 -0.639 1.00 . A A . 58 ARG CB 1 1
9 17845 1 1 58 ARG CD C 35.132 -27.919 -2.972 1.00 . A A . 58 ARG CD 1 1
9 17846 1 1 58 ARG CG C 35.294 -26.795 -1.961 1.00 . A A . 58 ARG CG 1 1
9 17847 1 1 58 ARG CZ C 36.229 -30.034 -3.577 1.00 . A A . 58 ARG CZ 1 1
9 17848 1 1 58 ARG H H 36.437 -26.026 0.958 1.00 . A A . 58 ARG H 1 1
9 17849 1 1 58 ARG HA H 33.922 -25.149 -0.266 1.00 . A A . 58 ARG HA 1 1
9 17850 1 1 58 ARG HB3 H 33.659 -27.567 -0.850 1.00 . A A . 58 ARG HB3 1 1
9 17851 1 1 58 ARG HD3 H 35.196 -27.503 -3.966 1.00 . A A . 58 ARG HD3 1 1
9 17852 1 1 58 ARG HE H 36.828 -28.817 -2.116 1.00 . A A . 58 ARG HE 1 1
9 17853 1 1 58 ARG HG3 H 36.346 -26.627 -1.788 1.00 . A A . 58 ARG HG3 1 1
9 17854 1 1 58 ARG HH11 H 34.609 -29.568 -4.691 1.00 . A A . 58 ARG HH11 1 1
9 17855 1 1 58 ARG HH12 H 35.393 -31.056 -5.107 1.00 . A A . 58 ARG HH12 1 1
9 17856 1 1 58 ARG HH21 H 37.869 -30.774 -2.655 1.00 . A A . 58 ARG HH21 1 1
9 17857 1 1 58 ARG HH22 H 37.246 -31.741 -3.948 1.00 . A A . 58 ARG HH22 1 1
9 17858 1 1 58 ARG N N 35.727 -25.401 0.701 1.00 . A A . 58 ARG N 1 1
9 17859 1 1 58 ARG NE N 36.159 -28.946 -2.820 1.00 . A A . 58 ARG NE 1 1
9 17860 1 1 58 ARG NH1 N 35.337 -30.236 -4.537 1.00 . A A . 58 ARG NH1 1 1
9 17861 1 1 58 ARG NH2 N 37.194 -30.922 -3.377 1.00 . A A . 58 ARG NH2 1 1
9 17862 1 1 58 ARG O O 33.588 -27.477 1.906 1.00 . A A . 58 ARG O 1 1
9 17863 1 1 59 ARG C C 31.258 -24.331 3.593 1.00 . A A . 59 ARG C 1 1
9 17864 1 1 59 ARG CA C 32.021 -25.594 3.201 1.00 . A A . 59 ARG CA 1 1
9 17865 1 1 59 ARG CB C 32.862 -26.081 4.381 1.00 . A A . 59 ARG CB 1 1
9 17866 1 1 59 ARG CD C 34.499 -25.303 6.122 1.00 . A A . 59 ARG CD 1 1
9 17867 1 1 59 ARG CG C 34.076 -25.212 4.664 1.00 . A A . 59 ARG CG 1 1
9 17868 1 1 59 ARG CZ C 36.185 -27.093 6.143 1.00 . A A . 59 ARG CZ 1 1
9 17869 1 1 59 ARG H H 32.911 -24.447 1.662 1.00 . A A . 59 ARG H 1 1
9 17870 1 1 59 ARG HA H 31.309 -26.361 2.936 1.00 . A A . 59 ARG HA 1 1
9 17871 1 1 59 ARG HB3 H 33.205 -27.083 4.174 1.00 . A A . 59 ARG HB3 1 1
9 17872 1 1 59 ARG HD3 H 33.822 -25.967 6.638 1.00 . A A . 59 ARG HD3 1 1
9 17873 1 1 59 ARG HE H 36.569 -25.162 6.462 1.00 . A A . 59 ARG HE 1 1
9 17874 1 1 59 ARG HG3 H 33.835 -24.186 4.431 1.00 . A A . 59 ARG HG3 1 1
9 17875 1 1 59 ARG HH11 H 34.298 -27.707 5.766 1.00 . A A . 59 ARG HH11 1 1
9 17876 1 1 59 ARG HH12 H 35.496 -28.958 5.784 1.00 . A A . 59 ARG HH12 1 1
9 17877 1 1 59 ARG HH21 H 38.155 -26.801 6.489 1.00 . A A . 59 ARG HH21 1 1
9 17878 1 1 59 ARG HH22 H 37.690 -28.442 6.196 1.00 . A A . 59 ARG HH22 1 1
9 17879 1 1 59 ARG N N 32.870 -25.349 2.041 1.00 . A A . 59 ARG N 1 1
9 17880 1 1 59 ARG NE N 35.862 -25.810 6.265 1.00 . A A . 59 ARG NE 1 1
9 17881 1 1 59 ARG NH1 N 35.249 -27.993 5.877 1.00 . A A . 59 ARG NH1 1 1
9 17882 1 1 59 ARG NH2 N 37.448 -27.477 6.288 1.00 . A A . 59 ARG NH2 1 1
9 17883 1 1 59 ARG O O 31.829 -23.241 3.651 1.00 . A A . 59 ARG O 1 1
9 17884 1 1 60 PHE C C 27.982 -23.815 5.147 1.00 . A A . 60 PHE C 1 1
9 17885 1 1 60 PHE CA C 29.125 -23.358 4.245 1.00 . A A . 60 PHE CA 1 1
9 17886 1 1 60 PHE CB C 28.562 -22.666 3.001 1.00 . A A . 60 PHE CB 1 1
9 17887 1 1 60 PHE CD1 C 26.351 -23.666 2.362 1.00 . A A . 60 PHE CD1 1 1
9 17888 1 1 60 PHE CD2 C 28.286 -24.310 1.126 1.00 . A A . 60 PHE CD2 1 1
9 17889 1 1 60 PHE CE1 C 25.570 -24.494 1.578 1.00 . A A . 60 PHE CE1 1 1
9 17890 1 1 60 PHE CE2 C 27.510 -25.140 0.338 1.00 . A A . 60 PHE CE2 1 1
9 17891 1 1 60 PHE CG C 27.716 -23.566 2.146 1.00 . A A . 60 PHE CG 1 1
9 17892 1 1 60 PHE CZ C 26.150 -25.230 0.563 1.00 . A A . 60 PHE CZ 1 1
9 17893 1 1 60 PHE H H 29.568 -25.380 3.796 1.00 . A A . 60 PHE H 1 1
9 17894 1 1 60 PHE HA H 29.739 -22.657 4.789 1.00 . A A . 60 PHE HA 1 1
9 17895 1 1 60 PHE HB3 H 29.380 -22.306 2.398 1.00 . A A . 60 PHE HB3 1 1
9 17896 1 1 60 PHE HD1 H 25.896 -23.090 3.155 1.00 . A A . 60 PHE HD1 1 1
9 17897 1 1 60 PHE HD2 H 29.350 -24.240 0.949 1.00 . A A . 60 PHE HD2 1 1
9 17898 1 1 60 PHE HE1 H 24.508 -24.563 1.756 1.00 . A A . 60 PHE HE1 1 1
9 17899 1 1 60 PHE HE2 H 27.967 -25.714 -0.454 1.00 . A A . 60 PHE HE2 1 1
9 17900 1 1 60 PHE HZ H 25.542 -25.878 -0.051 1.00 . A A . 60 PHE HZ 1 1
9 17901 1 1 60 PHE N N 29.966 -24.486 3.860 1.00 . A A . 60 PHE N 1 1
9 17902 1 1 60 PHE O O 27.531 -24.958 5.064 1.00 . A A . 60 PHE O 1 1
9 17903 1 1 61 ILE C C 25.472 -22.047 7.058 1.00 . A A . 61 ILE C 1 1
9 17904 1 1 61 ILE CA C 26.432 -23.225 6.926 1.00 . A A . 61 ILE CA 1 1
9 17905 1 1 61 ILE CB C 26.961 -23.599 8.324 1.00 . A A . 61 ILE CB 1 1
9 17906 1 1 61 ILE CD1 C 27.274 -26.056 7.736 1.00 . A A . 61 ILE CD1 1 1
9 17907 1 1 61 ILE CG1 C 27.927 -24.783 8.227 1.00 . A A . 61 ILE CG1 1 1
9 17908 1 1 61 ILE CG2 C 25.806 -23.927 9.258 1.00 . A A . 61 ILE CG2 1 1
9 17909 1 1 61 ILE H H 27.922 -22.022 6.028 1.00 . A A . 61 ILE H 1 1
9 17910 1 1 61 ILE HA H 25.892 -24.072 6.530 1.00 . A A . 61 ILE HA 1 1
9 17911 1 1 61 ILE HB H 27.488 -22.747 8.725 1.00 . A A . 61 ILE HB 1 1
9 17912 1 1 61 ILE HD11 H 27.776 -26.397 6.843 1.00 . A A . 61 ILE HD11 1 1
9 17913 1 1 61 ILE HD12 H 27.344 -26.814 8.502 1.00 . A A . 61 ILE HD12 1 1
9 17914 1 1 61 ILE HD13 H 26.234 -25.865 7.513 1.00 . A A . 61 ILE HD13 1 1
9 17915 1 1 61 ILE HG13 H 28.344 -24.978 9.204 1.00 . A A . 61 ILE HG13 1 1
9 17916 1 1 61 ILE HG21 H 25.472 -23.023 9.748 1.00 . A A . 61 ILE HG21 1 1
9 17917 1 1 61 ILE HG22 H 24.992 -24.348 8.689 1.00 . A A . 61 ILE HG22 1 1
9 17918 1 1 61 ILE HG23 H 26.133 -24.638 10.001 1.00 . A A . 61 ILE HG23 1 1
9 17919 1 1 61 ILE N N 27.521 -22.915 6.009 1.00 . A A . 61 ILE N 1 1
9 17920 1 1 61 ILE O O 25.880 -20.935 7.388 1.00 . A A . 61 ILE O 1 1
9 17921 1 1 62 ASN C C 21.780 -21.848 6.682 1.00 . A A . 62 ASN C 1 1
9 17922 1 1 62 ASN CA C 23.173 -21.263 6.890 1.00 . A A . 62 ASN CA 1 1
9 17923 1 1 62 ASN CB C 23.439 -20.168 5.855 1.00 . A A . 62 ASN CB 1 1
9 17924 1 1 62 ASN CG C 22.762 -18.858 6.212 1.00 . A A . 62 ASN CG 1 1
9 17925 1 1 62 ASN H H 23.928 -23.209 6.540 1.00 . A A . 62 ASN H 1 1
9 17926 1 1 62 ASN HA H 23.227 -20.832 7.878 1.00 . A A . 62 ASN HA 1 1
9 17927 1 1 62 ASN HB3 H 23.071 -20.492 4.893 1.00 . A A . 62 ASN HB3 1 1
9 17928 1 1 62 ASN HD21 H 22.798 -18.291 4.306 1.00 . A A . 62 ASN HD21 1 1
9 17929 1 1 62 ASN HD22 H 22.090 -17.167 5.411 1.00 . A A . 62 ASN HD22 1 1
9 17930 1 1 62 ASN N N 24.193 -22.301 6.799 1.00 . A A . 62 ASN N 1 1
9 17931 1 1 62 ASN ND2 N 22.525 -18.021 5.208 1.00 . A A . 62 ASN ND2 1 1
9 17932 1 1 62 ASN O O 21.553 -22.619 5.750 1.00 . A A . 62 ASN O 1 1
9 17933 1 1 62 ASN OD1 O 22.455 -18.603 7.376 1.00 . A A . 62 ASN OD1 1 1
9 17934 1 1 63 MET C C 18.596 -21.290 8.513 1.00 . A A . 63 MET C 1 1
9 17935 1 1 63 MET CA C 19.479 -21.962 7.467 1.00 . A A . 63 MET CA 1 1
9 17936 1 1 63 MET CB C 19.442 -23.481 7.649 1.00 . A A . 63 MET CB 1 1
9 17937 1 1 63 MET CE C 18.707 -26.055 5.023 1.00 . A A . 63 MET CE 1 1
9 17938 1 1 63 MET CG C 18.251 -24.143 6.977 1.00 . A A . 63 MET CG 1 1
9 17939 1 1 63 MET H H 21.093 -20.858 8.278 1.00 . A A . 63 MET H 1 1
9 17940 1 1 63 MET HA H 19.104 -21.717 6.485 1.00 . A A . 63 MET HA 1 1
9 17941 1 1 63 MET HB3 H 19.402 -23.705 8.705 1.00 . A A . 63 MET HB3 1 1
9 17942 1 1 63 MET HE1 H 19.528 -26.728 4.822 1.00 . A A . 63 MET HE1 1 1
9 17943 1 1 63 MET HE2 H 17.808 -26.436 4.561 1.00 . A A . 63 MET HE2 1 1
9 17944 1 1 63 MET HE3 H 18.934 -25.079 4.619 1.00 . A A . 63 MET HE3 1 1
9 17945 1 1 63 MET HG3 H 18.118 -23.707 5.998 1.00 . A A . 63 MET HG3 1 1
9 17946 1 1 63 MET N N 20.852 -21.476 7.556 1.00 . A A . 63 MET N 1 1
9 17947 1 1 63 MET O O 18.837 -21.412 9.714 1.00 . A A . 63 MET O 1 1
9 17948 1 1 63 MET SD S 18.460 -25.925 6.792 1.00 . A A . 63 MET SD 1 1
9 17949 1 1 64 TYR C C 15.498 -19.268 8.167 1.00 . A A . 64 TYR C 1 1
9 17950 1 1 64 TYR CA C 16.653 -19.890 8.945 1.00 . A A . 64 TYR CA 1 1
9 17951 1 1 64 TYR CB C 17.395 -18.806 9.731 1.00 . A A . 64 TYR CB 1 1
9 17952 1 1 64 TYR CD1 C 17.309 -16.422 8.906 1.00 . A A . 64 TYR CD1 1 1
9 17953 1 1 64 TYR CD2 C 18.988 -17.861 8.016 1.00 . A A . 64 TYR CD2 1 1
9 17954 1 1 64 TYR CE1 C 17.774 -15.386 8.119 1.00 . A A . 64 TYR CE1 1 1
9 17955 1 1 64 TYR CE2 C 19.460 -16.830 7.227 1.00 . A A . 64 TYR CE2 1 1
9 17956 1 1 64 TYR CG C 17.907 -17.676 8.869 1.00 . A A . 64 TYR CG 1 1
9 17957 1 1 64 TYR CZ C 18.849 -15.595 7.281 1.00 . A A . 64 TYR CZ 1 1
9 17958 1 1 64 TYR H H 17.431 -20.523 7.082 1.00 . A A . 64 TYR H 1 1
9 17959 1 1 64 TYR HA H 16.256 -20.616 9.640 1.00 . A A . 64 TYR HA 1 1
9 17960 1 1 64 TYR HB3 H 18.241 -19.252 10.234 1.00 . A A . 64 TYR HB3 1 1
9 17961 1 1 64 TYR HD1 H 16.467 -16.262 9.563 1.00 . A A . 64 TYR HD1 1 1
9 17962 1 1 64 TYR HD2 H 19.464 -18.830 7.975 1.00 . A A . 64 TYR HD2 1 1
9 17963 1 1 64 TYR HE1 H 17.296 -14.418 8.162 1.00 . A A . 64 TYR HE1 1 1
9 17964 1 1 64 TYR HE2 H 20.301 -16.994 6.570 1.00 . A A . 64 TYR HE2 1 1
9 17965 1 1 64 TYR HH H 20.135 -14.228 6.864 1.00 . A A . 64 TYR HH 1 1
9 17966 1 1 64 TYR N N 17.572 -20.583 8.049 1.00 . A A . 64 TYR N 1 1
9 17967 1 1 64 TYR O O 15.622 -18.971 6.980 1.00 . A A . 64 TYR O 1 1
9 17968 1 1 64 TYR OH O 19.316 -14.566 6.496 1.00 . A A . 64 TYR OH 1 1
9 17969 1 1 65 GLY C C 11.975 -18.539 9.083 1.00 . A A . 65 GLY C 1 1
9 17970 1 1 65 GLY CA C 13.210 -18.487 8.205 1.00 . A A . 65 GLY CA 1 1
9 17971 1 1 65 GLY H H 14.330 -19.328 9.792 1.00 . A A . 65 GLY H 1 1
9 17972 1 1 65 GLY HA2 H 13.425 -17.457 7.966 1.00 . A A . 65 GLY HA2 1 1
9 17973 1 1 65 GLY HA3 H 13.009 -19.024 7.289 1.00 . A A . 65 GLY HA3 1 1
9 17974 1 1 65 GLY N N 14.373 -19.073 8.847 1.00 . A A . 65 GLY N 1 1
9 17975 1 1 65 GLY O O 11.619 -19.597 9.603 1.00 . A A . 65 GLY O 1 1
9 17976 1 1 66 PHE C C 9.326 -16.049 9.754 1.00 . A A . 66 PHE C 1 1
9 17977 1 1 66 PHE CA C 10.119 -17.315 10.071 1.00 . A A . 66 PHE CA 1 1
9 17978 1 1 66 PHE CB C 10.489 -17.339 11.555 1.00 . A A . 66 PHE CB 1 1
9 17979 1 1 66 PHE CD1 C 9.382 -19.503 12.176 1.00 . A A . 66 PHE CD1 1 1
9 17980 1 1 66 PHE CD2 C 11.702 -19.239 12.658 1.00 . A A . 66 PHE CD2 1 1
9 17981 1 1 66 PHE CE1 C 9.412 -20.775 12.716 1.00 . A A . 66 PHE CE1 1 1
9 17982 1 1 66 PHE CE2 C 11.737 -20.511 13.199 1.00 . A A . 66 PHE CE2 1 1
9 17983 1 1 66 PHE CG C 10.525 -18.721 12.142 1.00 . A A . 66 PHE CG 1 1
9 17984 1 1 66 PHE CZ C 10.591 -21.280 13.226 1.00 . A A . 66 PHE CZ 1 1
9 17985 1 1 66 PHE H H 11.653 -16.586 8.807 1.00 . A A . 66 PHE H 1 1
9 17986 1 1 66 PHE HA H 9.506 -18.175 9.848 1.00 . A A . 66 PHE HA 1 1
9 17987 1 1 66 PHE HB3 H 9.766 -16.761 12.110 1.00 . A A . 66 PHE HB3 1 1
9 17988 1 1 66 PHE HD1 H 8.458 -19.110 11.777 1.00 . A A . 66 PHE HD1 1 1
9 17989 1 1 66 PHE HD2 H 12.600 -18.638 12.636 1.00 . A A . 66 PHE HD2 1 1
9 17990 1 1 66 PHE HE1 H 8.514 -21.375 12.736 1.00 . A A . 66 PHE HE1 1 1
9 17991 1 1 66 PHE HE2 H 12.662 -20.902 13.597 1.00 . A A . 66 PHE HE2 1 1
9 17992 1 1 66 PHE HZ H 10.617 -22.274 13.648 1.00 . A A . 66 PHE HZ 1 1
9 17993 1 1 66 PHE N N 11.320 -17.396 9.249 1.00 . A A . 66 PHE N 1 1
9 17994 1 1 66 PHE O O 9.900 -14.978 9.558 1.00 . A A . 66 PHE O 1 1
9 17995 1 1 67 ASP C C 5.667 -15.445 9.557 1.00 . A A . 67 ASP C 1 1
9 17996 1 1 67 ASP CA C 7.133 -15.051 9.413 1.00 . A A . 67 ASP CA 1 1
9 17997 1 1 67 ASP CB C 7.397 -14.528 8.000 1.00 . A A . 67 ASP CB 1 1
9 17998 1 1 67 ASP CG C 6.855 -13.129 7.790 1.00 . A A . 67 ASP CG 1 1
9 17999 1 1 67 ASP H H 7.608 -17.063 9.871 1.00 . A A . 67 ASP H 1 1
9 18000 1 1 67 ASP HA H 7.355 -14.269 10.124 1.00 . A A . 67 ASP HA 1 1
9 18001 1 1 67 ASP HB3 H 6.928 -15.189 7.285 1.00 . A A . 67 ASP HB3 1 1
9 18002 1 1 67 ASP N N 8.005 -16.183 9.706 1.00 . A A . 67 ASP N 1 1
9 18003 1 1 67 ASP O O 4.941 -15.603 8.575 1.00 . A A . 67 ASP O 1 1
9 18004 1 1 67 ASP OD1 O 7.660 -12.174 7.788 1.00 . A A . 67 ASP OD1 1 1
9 18005 1 1 67 ASP OD2 O 5.625 -12.988 7.627 1.00 . A A . 67 ASP OD2 1 1
9 18006 1 1 68 PRO C C 2.847 -14.867 10.802 1.00 . A A . 68 PRO C 1 1
9 18007 1 1 68 PRO CA C 3.834 -15.986 11.113 1.00 . A A . 68 PRO CA 1 1
9 18008 1 1 68 PRO CB C 3.864 -16.269 12.618 1.00 . A A . 68 PRO CB 1 1
9 18009 1 1 68 PRO CD C 6.027 -15.437 12.030 1.00 . A A . 68 PRO CD 1 1
9 18010 1 1 68 PRO CG C 5.005 -15.460 13.132 1.00 . A A . 68 PRO CG 1 1
9 18011 1 1 68 PRO HA H 3.542 -16.881 10.583 1.00 . A A . 68 PRO HA 1 1
9 18012 1 1 68 PRO HB3 H 4.021 -17.323 12.786 1.00 . A A . 68 PRO HB3 1 1
9 18013 1 1 68 PRO HD3 H 6.726 -16.252 12.146 1.00 . A A . 68 PRO HD3 1 1
9 18014 1 1 68 PRO HG3 H 5.417 -15.927 14.014 1.00 . A A . 68 PRO HG3 1 1
9 18015 1 1 68 PRO N N 5.218 -15.608 10.811 1.00 . A A . 68 PRO N 1 1
9 18016 1 1 68 PRO O O 3.236 -13.711 10.628 1.00 . A A . 68 PRO O 1 1
9 18017 1 1 69 THR C C -0.828 -14.706 10.973 1.00 . A A . 69 THR C 1 1
9 18018 1 1 69 THR CA C 0.522 -14.241 10.441 1.00 . A A . 69 THR CA 1 1
9 18019 1 1 69 THR CB C 0.403 -13.982 8.928 1.00 . A A . 69 THR CB 1 1
9 18020 1 1 69 THR CG2 C 1.446 -12.976 8.467 1.00 . A A . 69 THR CG2 1 1
9 18021 1 1 69 THR H H 1.318 -16.153 10.881 1.00 . A A . 69 THR H 1 1
9 18022 1 1 69 THR HA H 0.789 -13.313 10.925 1.00 . A A . 69 THR HA 1 1
9 18023 1 1 69 THR HB H -0.579 -13.579 8.723 1.00 . A A . 69 THR HB 1 1
9 18024 1 1 69 THR HG1 H -0.031 -15.216 7.452 1.00 . A A . 69 THR HG1 1 1
9 18025 1 1 69 THR HG21 H 1.719 -12.336 9.294 1.00 . A A . 69 THR HG21 1 1
9 18026 1 1 69 THR HG22 H 1.041 -12.376 7.667 1.00 . A A . 69 THR HG22 1 1
9 18027 1 1 69 THR HG23 H 2.322 -13.500 8.116 1.00 . A A . 69 THR HG23 1 1
9 18028 1 1 69 THR N N 1.566 -15.216 10.732 1.00 . A A . 69 THR N 1 1
9 18029 1 1 69 THR O O -0.944 -15.797 11.530 1.00 . A A . 69 THR O 1 1
9 18030 1 1 69 THR OG1 O 0.564 -15.208 8.206 1.00 . A A . 69 THR OG1 1 1
9 18031 1 1 70 GLU C C -4.247 -13.526 10.388 1.00 . A A . 70 GLU C 1 1
9 18032 1 1 70 GLU CA C -3.191 -14.197 11.262 1.00 . A A . 70 GLU CA 1 1
9 18033 1 1 70 GLU CB C -3.370 -13.768 12.719 1.00 . A A . 70 GLU CB 1 1
9 18034 1 1 70 GLU CD C -2.590 -13.995 15.112 1.00 . A A . 70 GLU CD 1 1
9 18035 1 1 70 GLU CG C -2.357 -14.390 13.667 1.00 . A A . 70 GLU CG 1 1
9 18036 1 1 70 GLU H H -1.693 -13.014 10.348 1.00 . A A . 70 GLU H 1 1
9 18037 1 1 70 GLU HA H -3.313 -15.268 11.195 1.00 . A A . 70 GLU HA 1 1
9 18038 1 1 70 GLU HB3 H -4.359 -14.053 13.047 1.00 . A A . 70 GLU HB3 1 1
9 18039 1 1 70 GLU HG3 H -1.367 -14.068 13.376 1.00 . A A . 70 GLU HG3 1 1
9 18040 1 1 70 GLU N N -1.848 -13.871 10.799 1.00 . A A . 70 GLU N 1 1
9 18041 1 1 70 GLU O O -3.937 -12.638 9.593 1.00 . A A . 70 GLU O 1 1
9 18042 1 1 70 GLU OE1 O -2.633 -14.898 15.974 1.00 . A A . 70 GLU OE1 1 1
9 18043 1 1 70 GLU OE2 O -2.731 -12.783 15.381 1.00 . A A . 70 GLU OE2 1 1
9 18044 1 1 71 TYR C C -7.594 -12.685 10.674 1.00 . A A . 71 TYR C 1 1
9 18045 1 1 71 TYR CA C -6.596 -13.397 9.767 1.00 . A A . 71 TYR CA 1 1
9 18046 1 1 71 TYR CB C -7.303 -14.503 8.981 1.00 . A A . 71 TYR CB 1 1
9 18047 1 1 71 TYR CD1 C -6.026 -15.219 6.924 1.00 . A A . 71 TYR CD1 1 1
9 18048 1 1 71 TYR CD2 C -5.790 -16.522 8.905 1.00 . A A . 71 TYR CD2 1 1
9 18049 1 1 71 TYR CE1 C -5.161 -16.065 6.258 1.00 . A A . 71 TYR CE1 1 1
9 18050 1 1 71 TYR CE2 C -4.923 -17.373 8.248 1.00 . A A . 71 TYR CE2 1 1
9 18051 1 1 71 TYR CG C -6.356 -15.432 8.257 1.00 . A A . 71 TYR CG 1 1
9 18052 1 1 71 TYR CZ C -4.612 -17.142 6.924 1.00 . A A . 71 TYR CZ 1 1
9 18053 1 1 71 TYR H H -5.679 -14.664 11.194 1.00 . A A . 71 TYR H 1 1
9 18054 1 1 71 TYR HA H -6.183 -12.683 9.072 1.00 . A A . 71 TYR HA 1 1
9 18055 1 1 71 TYR HB3 H -7.954 -14.052 8.246 1.00 . A A . 71 TYR HB3 1 1
9 18056 1 1 71 TYR HD1 H -6.457 -14.375 6.405 1.00 . A A . 71 TYR HD1 1 1
9 18057 1 1 71 TYR HD2 H -6.035 -16.703 9.942 1.00 . A A . 71 TYR HD2 1 1
9 18058 1 1 71 TYR HE1 H -4.916 -15.883 5.222 1.00 . A A . 71 TYR HE1 1 1
9 18059 1 1 71 TYR HE2 H -4.493 -18.216 8.769 1.00 . A A . 71 TYR HE2 1 1
9 18060 1 1 71 TYR HH H -3.469 -17.579 5.441 1.00 . A A . 71 TYR HH 1 1
9 18061 1 1 71 TYR N N -5.494 -13.955 10.544 1.00 . A A . 71 TYR N 1 1
9 18062 1 1 71 TYR O O -7.373 -12.551 11.877 1.00 . A A . 71 TYR O 1 1
9 18063 1 1 71 TYR OH O -3.749 -17.987 6.264 1.00 . A A . 71 TYR OH 1 1
9 18064 1 1 72 SER C C -9.137 -10.335 11.590 1.00 . A A . 72 SER C 1 1
9 18065 1 1 72 SER CA C -9.728 -11.524 10.839 1.00 . A A . 72 SER CA 1 1
9 18066 1 1 72 SER CB C -10.409 -12.477 11.823 1.00 . A A . 72 SER CB 1 1
9 18067 1 1 72 SER H H -8.815 -12.364 9.122 1.00 . A A . 72 SER H 1 1
9 18068 1 1 72 SER HA H -10.463 -11.162 10.134 1.00 . A A . 72 SER HA 1 1
9 18069 1 1 72 SER HB3 H -9.756 -12.646 12.666 1.00 . A A . 72 SER HB3 1 1
9 18070 1 1 72 SER HG H -11.453 -11.148 12.814 1.00 . A A . 72 SER HG 1 1
9 18071 1 1 72 SER N N -8.695 -12.227 10.086 1.00 . A A . 72 SER N 1 1
9 18072 1 1 72 SER O O -9.098 -10.320 12.820 1.00 . A A . 72 SER O 1 1
9 18073 1 1 72 SER OG O -11.631 -11.935 12.294 1.00 . A A . 72 SER OG 1 1
9 18074 1 1 73 PHE C C -8.268 -6.936 10.518 1.00 . A A . 73 PHE C 1 1
9 18075 1 1 73 PHE CA C -8.089 -8.144 11.434 1.00 . A A . 73 PHE CA 1 1
9 18076 1 1 73 PHE CB C -6.602 -8.369 11.715 1.00 . A A . 73 PHE CB 1 1
9 18077 1 1 73 PHE CD1 C -5.094 -7.425 9.946 1.00 . A A . 73 PHE CD1 1 1
9 18078 1 1 73 PHE CD2 C -5.669 -9.736 9.829 1.00 . A A . 73 PHE CD2 1 1
9 18079 1 1 73 PHE CE1 C -4.329 -7.553 8.802 1.00 . A A . 73 PHE CE1 1 1
9 18080 1 1 73 PHE CE2 C -4.905 -9.870 8.685 1.00 . A A . 73 PHE CE2 1 1
9 18081 1 1 73 PHE CG C -5.772 -8.512 10.472 1.00 . A A . 73 PHE CG 1 1
9 18082 1 1 73 PHE CZ C -4.235 -8.777 8.170 1.00 . A A . 73 PHE CZ 1 1
9 18083 1 1 73 PHE H H -8.738 -9.408 9.864 1.00 . A A . 73 PHE H 1 1
9 18084 1 1 73 PHE HA H -8.598 -7.952 12.365 1.00 . A A . 73 PHE HA 1 1
9 18085 1 1 73 PHE HB3 H -6.486 -9.270 12.299 1.00 . A A . 73 PHE HB3 1 1
9 18086 1 1 73 PHE HD1 H -5.167 -6.466 10.439 1.00 . A A . 73 PHE HD1 1 1
9 18087 1 1 73 PHE HD2 H -6.194 -10.591 10.229 1.00 . A A . 73 PHE HD2 1 1
9 18088 1 1 73 PHE HE1 H -3.807 -6.697 8.403 1.00 . A A . 73 PHE HE1 1 1
9 18089 1 1 73 PHE HE2 H -4.834 -10.828 8.192 1.00 . A A . 73 PHE HE2 1 1
9 18090 1 1 73 PHE HZ H -3.638 -8.880 7.276 1.00 . A A . 73 PHE HZ 1 1
9 18091 1 1 73 PHE N N -8.678 -9.338 10.840 1.00 . A A . 73 PHE N 1 1
9 18092 1 1 73 PHE O O -8.702 -7.071 9.374 1.00 . A A . 73 PHE O 1 1
9 18093 1 1 74 ILE C C -6.700 -4.086 9.709 1.00 . A A . 74 ILE C 1 1
9 18094 1 1 74 ILE CA C -8.053 -4.527 10.259 1.00 . A A . 74 ILE CA 1 1
9 18095 1 1 74 ILE CB C -8.645 -3.387 11.109 1.00 . A A . 74 ILE CB 1 1
9 18096 1 1 74 ILE CD1 C -9.972 -4.548 12.945 1.00 . A A . 74 ILE CD1 1 1
9 18097 1 1 74 ILE CG1 C -10.024 -3.783 11.642 1.00 . A A . 74 ILE CG1 1 1
9 18098 1 1 74 ILE CG2 C -8.734 -2.108 10.291 1.00 . A A . 74 ILE CG2 1 1
9 18099 1 1 74 ILE H H -7.590 -5.715 11.948 1.00 . A A . 74 ILE H 1 1
9 18100 1 1 74 ILE HA H -8.721 -4.717 9.432 1.00 . A A . 74 ILE HA 1 1
9 18101 1 1 74 ILE HB H -7.983 -3.207 11.942 1.00 . A A . 74 ILE HB 1 1
9 18102 1 1 74 ILE HD11 H -9.663 -5.566 12.754 1.00 . A A . 74 ILE HD11 1 1
9 18103 1 1 74 ILE HD12 H -9.266 -4.077 13.612 1.00 . A A . 74 ILE HD12 1 1
9 18104 1 1 74 ILE HD13 H -10.951 -4.550 13.400 1.00 . A A . 74 ILE HD13 1 1
9 18105 1 1 74 ILE HG13 H -10.519 -4.405 10.910 1.00 . A A . 74 ILE HG13 1 1
9 18106 1 1 74 ILE HG21 H -8.853 -2.357 9.246 1.00 . A A . 74 ILE HG21 1 1
9 18107 1 1 74 ILE HG22 H -9.583 -1.528 10.620 1.00 . A A . 74 ILE HG22 1 1
9 18108 1 1 74 ILE HG23 H -7.831 -1.531 10.423 1.00 . A A . 74 ILE HG23 1 1
9 18109 1 1 74 ILE N N -7.930 -5.758 11.031 1.00 . A A . 74 ILE N 1 1
9 18110 1 1 74 ILE O O -5.693 -4.116 10.417 1.00 . A A . 74 ILE O 1 1
9 18111 1 1 75 GLN C C -5.411 -1.704 7.720 1.00 . A A . 75 GLN C 1 1
9 18112 1 1 75 GLN CA C -5.458 -3.227 7.802 1.00 . A A . 75 GLN CA 1 1
9 18113 1 1 75 GLN CB C -5.342 -3.828 6.401 1.00 . A A . 75 GLN CB 1 1
9 18114 1 1 75 GLN CD C -4.485 -5.734 4.979 1.00 . A A . 75 GLN CD 1 1
9 18115 1 1 75 GLN CG C -4.722 -5.217 6.384 1.00 . A A . 75 GLN CG 1 1
9 18116 1 1 75 GLN H H -7.522 -3.675 7.934 1.00 . A A . 75 GLN H 1 1
9 18117 1 1 75 GLN HA H -4.626 -3.568 8.400 1.00 . A A . 75 GLN HA 1 1
9 18118 1 1 75 GLN HB3 H -4.731 -3.179 5.792 1.00 . A A . 75 GLN HB3 1 1
9 18119 1 1 75 GLN HE21 H -2.599 -6.172 5.432 1.00 . A A . 75 GLN HE21 1 1
9 18120 1 1 75 GLN HE22 H -3.086 -6.533 3.815 1.00 . A A . 75 GLN HE22 1 1
9 18121 1 1 75 GLN HG3 H -5.386 -5.899 6.896 1.00 . A A . 75 GLN HG3 1 1
9 18122 1 1 75 GLN N N -6.686 -3.676 8.446 1.00 . A A . 75 GLN N 1 1
9 18123 1 1 75 GLN NE2 N -3.267 -6.192 4.714 1.00 . A A . 75 GLN NE2 1 1
9 18124 1 1 75 GLN O O -6.205 -1.086 7.011 1.00 . A A . 75 GLN O 1 1
9 18125 1 1 75 GLN OE1 O -5.386 -5.722 4.140 1.00 . A A . 75 GLN OE1 1 1
9 18126 1 1 76 PHE C C -3.428 0.807 7.315 1.00 . A A . 76 PHE C 1 1
9 18127 1 1 76 PHE CA C -4.325 0.344 8.459 1.00 . A A . 76 PHE CA 1 1
9 18128 1 1 76 PHE CB C -3.744 0.809 9.796 1.00 . A A . 76 PHE CB 1 1
9 18129 1 1 76 PHE CD1 C -1.763 2.277 10.262 1.00 . A A . 76 PHE CD1 1 1
9 18130 1 1 76 PHE CD2 C -3.616 3.212 9.087 1.00 . A A . 76 PHE CD2 1 1
9 18131 1 1 76 PHE CE1 C -1.100 3.487 10.187 1.00 . A A . 76 PHE CE1 1 1
9 18132 1 1 76 PHE CE2 C -2.956 4.426 9.009 1.00 . A A . 76 PHE CE2 1 1
9 18133 1 1 76 PHE CG C -3.027 2.125 9.714 1.00 . A A . 76 PHE CG 1 1
9 18134 1 1 76 PHE CZ C -1.697 4.563 9.560 1.00 . A A . 76 PHE CZ 1 1
9 18135 1 1 76 PHE H H -3.871 -1.653 8.993 1.00 . A A . 76 PHE H 1 1
9 18136 1 1 76 PHE HA H -5.304 0.779 8.330 1.00 . A A . 76 PHE HA 1 1
9 18137 1 1 76 PHE HB3 H -3.044 0.070 10.153 1.00 . A A . 76 PHE HB3 1 1
9 18138 1 1 76 PHE HD1 H -1.295 1.436 10.753 1.00 . A A . 76 PHE HD1 1 1
9 18139 1 1 76 PHE HD2 H -4.600 3.107 8.656 1.00 . A A . 76 PHE HD2 1 1
9 18140 1 1 76 PHE HE1 H -0.116 3.591 10.619 1.00 . A A . 76 PHE HE1 1 1
9 18141 1 1 76 PHE HE2 H -3.426 5.265 8.519 1.00 . A A . 76 PHE HE2 1 1
9 18142 1 1 76 PHE HZ H -1.181 5.508 9.500 1.00 . A A . 76 PHE HZ 1 1
9 18143 1 1 76 PHE N N -4.475 -1.106 8.448 1.00 . A A . 76 PHE N 1 1
9 18144 1 1 76 PHE O O -2.293 0.349 7.176 1.00 . A A . 76 PHE O 1 1
9 18145 1 1 77 VAL C C -3.441 3.736 5.183 1.00 . A A . 77 VAL C 1 1
9 18146 1 1 77 VAL CA C -3.192 2.244 5.363 1.00 . A A . 77 VAL CA 1 1
9 18147 1 1 77 VAL CB C -3.557 1.512 4.057 1.00 . A A . 77 VAL CB 1 1
9 18148 1 1 77 VAL CG1 C -2.790 2.099 2.883 1.00 . A A . 77 VAL CG1 1 1
9 18149 1 1 77 VAL CG2 C -3.286 0.020 4.190 1.00 . A A . 77 VAL CG2 1 1
9 18150 1 1 77 VAL H H -4.854 2.044 6.657 1.00 . A A . 77 VAL H 1 1
9 18151 1 1 77 VAL HA H -2.141 2.084 5.558 1.00 . A A . 77 VAL HA 1 1
9 18152 1 1 77 VAL HB H -4.613 1.649 3.875 1.00 . A A . 77 VAL HB 1 1
9 18153 1 1 77 VAL HG11 H -2.499 1.306 2.211 1.00 . A A . 77 VAL HG11 1 1
9 18154 1 1 77 VAL HG12 H -3.418 2.805 2.359 1.00 . A A . 77 VAL HG12 1 1
9 18155 1 1 77 VAL HG13 H -1.907 2.604 3.246 1.00 . A A . 77 VAL HG13 1 1
9 18156 1 1 77 VAL HG21 H -3.603 -0.483 3.288 1.00 . A A . 77 VAL HG21 1 1
9 18157 1 1 77 VAL HG22 H -2.229 -0.142 4.340 1.00 . A A . 77 VAL HG22 1 1
9 18158 1 1 77 VAL HG23 H -3.834 -0.372 5.033 1.00 . A A . 77 VAL HG23 1 1
9 18159 1 1 77 VAL N N -3.945 1.718 6.495 1.00 . A A . 77 VAL N 1 1
9 18160 1 1 77 VAL O O -4.548 4.223 5.413 1.00 . A A . 77 VAL O 1 1
9 18161 1 1 78 ASP C C -2.118 6.265 3.129 1.00 . A A . 78 ASP C 1 1
9 18162 1 1 78 ASP CA C -2.510 5.896 4.557 1.00 . A A . 78 ASP CA 1 1
9 18163 1 1 78 ASP CB C -1.624 6.647 5.552 1.00 . A A . 78 ASP CB 1 1
9 18164 1 1 78 ASP CG C -2.322 6.895 6.875 1.00 . A A . 78 ASP CG 1 1
9 18165 1 1 78 ASP H H -1.547 4.011 4.603 1.00 . A A . 78 ASP H 1 1
9 18166 1 1 78 ASP HA H -3.539 6.180 4.719 1.00 . A A . 78 ASP HA 1 1
9 18167 1 1 78 ASP HB3 H -1.347 7.601 5.128 1.00 . A A . 78 ASP HB3 1 1
9 18168 1 1 78 ASP N N -2.404 4.457 4.770 1.00 . A A . 78 ASP N 1 1
9 18169 1 1 78 ASP O O -0.992 6.032 2.689 1.00 . A A . 78 ASP O 1 1
9 18170 1 1 78 ASP OD1 O -3.570 6.893 6.898 1.00 . A A . 78 ASP OD1 1 1
9 18171 1 1 78 ASP OD2 O -1.619 7.089 7.889 1.00 . A A . 78 ASP OD2 1 1
9 18172 1 1 79 PRO C C -1.891 8.449 0.891 1.00 . A A . 79 PRO C 1 1
9 18173 1 1 79 PRO CA C -2.846 7.264 0.998 1.00 . A A . 79 PRO CA 1 1
9 18174 1 1 79 PRO CB C -4.245 7.659 0.517 1.00 . A A . 79 PRO CB 1 1
9 18175 1 1 79 PRO CD C -4.433 7.160 2.847 1.00 . A A . 79 PRO CD 1 1
9 18176 1 1 79 PRO CG C -4.978 8.041 1.756 1.00 . A A . 79 PRO CG 1 1
9 18177 1 1 79 PRO HA H -2.474 6.448 0.397 1.00 . A A . 79 PRO HA 1 1
9 18178 1 1 79 PRO HB3 H -4.710 6.820 0.025 1.00 . A A . 79 PRO HB3 1 1
9 18179 1 1 79 PRO HD3 H -5.022 6.259 2.935 1.00 . A A . 79 PRO HD3 1 1
9 18180 1 1 79 PRO HG3 H -6.035 7.864 1.627 1.00 . A A . 79 PRO HG3 1 1
9 18181 1 1 79 PRO N N -3.069 6.853 2.387 1.00 . A A . 79 PRO N 1 1
9 18182 1 1 79 PRO O O -1.227 8.634 -0.130 1.00 . A A . 79 PRO O 1 1
9 18183 1 1 80 LEU C C 0.466 10.042 1.553 1.00 . A A . 80 LEU C 1 1
9 18184 1 1 80 LEU CA C -0.951 10.416 1.975 1.00 . A A . 80 LEU CA 1 1
9 18185 1 1 80 LEU CB C -0.933 11.033 3.375 1.00 . A A . 80 LEU CB 1 1
9 18186 1 1 80 LEU CD1 C 0.826 12.770 2.960 1.00 . A A . 80 LEU CD1 1 1
9 18187 1 1 80 LEU CD2 C -1.588 13.336 2.631 1.00 . A A . 80 LEU CD2 1 1
9 18188 1 1 80 LEU CG C -0.593 12.522 3.447 1.00 . A A . 80 LEU CG 1 1
9 18189 1 1 80 LEU H H -2.378 9.049 2.734 1.00 . A A . 80 LEU H 1 1
9 18190 1 1 80 LEU HA H -1.344 11.139 1.276 1.00 . A A . 80 LEU HA 1 1
9 18191 1 1 80 LEU HB3 H -0.201 10.497 3.962 1.00 . A A . 80 LEU HB3 1 1
9 18192 1 1 80 LEU HD11 H 0.824 12.877 1.886 1.00 . A A . 80 LEU HD11 1 1
9 18193 1 1 80 LEU HD12 H 1.453 11.936 3.238 1.00 . A A . 80 LEU HD12 1 1
9 18194 1 1 80 LEU HD13 H 1.209 13.674 3.412 1.00 . A A . 80 LEU HD13 1 1
9 18195 1 1 80 LEU HD21 H -2.594 13.080 2.932 1.00 . A A . 80 LEU HD21 1 1
9 18196 1 1 80 LEU HD22 H -1.460 13.115 1.582 1.00 . A A . 80 LEU HD22 1 1
9 18197 1 1 80 LEU HD23 H -1.418 14.388 2.802 1.00 . A A . 80 LEU HD23 1 1
9 18198 1 1 80 LEU HG H -0.655 12.849 4.475 1.00 . A A . 80 LEU HG 1 1
9 18199 1 1 80 LEU N N -1.826 9.248 1.950 1.00 . A A . 80 LEU N 1 1
9 18200 1 1 80 LEU O O 0.953 10.488 0.512 1.00 . A A . 80 LEU O 1 1
9 18201 1 1 81 THR C C 2.512 7.337 1.608 1.00 . A A . 81 THR C 1 1
9 18202 1 1 81 THR CA C 2.485 8.788 2.075 1.00 . A A . 81 THR CA 1 1
9 18203 1 1 81 THR CB C 3.396 8.936 3.309 1.00 . A A . 81 THR CB 1 1
9 18204 1 1 81 THR CG2 C 2.841 8.151 4.488 1.00 . A A . 81 THR CG2 1 1
9 18205 1 1 81 THR H H 0.683 8.901 3.179 1.00 . A A . 81 THR H 1 1
9 18206 1 1 81 THR HA H 2.875 9.417 1.288 1.00 . A A . 81 THR HA 1 1
9 18207 1 1 81 THR HB H 3.442 9.981 3.579 1.00 . A A . 81 THR HB 1 1
9 18208 1 1 81 THR HG1 H 5.110 9.048 2.339 1.00 . A A . 81 THR HG1 1 1
9 18209 1 1 81 THR HG21 H 2.858 7.096 4.259 1.00 . A A . 81 THR HG21 1 1
9 18210 1 1 81 THR HG22 H 1.825 8.462 4.681 1.00 . A A . 81 THR HG22 1 1
9 18211 1 1 81 THR HG23 H 3.448 8.340 5.361 1.00 . A A . 81 THR HG23 1 1
9 18212 1 1 81 THR N N 1.124 9.221 2.364 1.00 . A A . 81 THR N 1 1
9 18213 1 1 81 THR O O 3.283 6.975 0.721 1.00 . A A . 81 THR O 1 1
9 18214 1 1 81 THR OG1 O 4.716 8.473 3.000 1.00 . A A . 81 THR OG1 1 1
9 18215 1 1 82 GLY C C 1.986 4.191 2.989 1.00 . A A . 82 GLY C 1 1
9 18216 1 1 82 GLY CA C 1.607 5.107 1.843 1.00 . A A . 82 GLY CA 1 1
9 18217 1 1 82 GLY H H 1.072 6.855 2.912 1.00 . A A . 82 GLY H 1 1
9 18218 1 1 82 GLY HA2 H 0.603 4.871 1.523 1.00 . A A . 82 GLY HA2 1 1
9 18219 1 1 82 GLY HA3 H 2.285 4.936 1.021 1.00 . A A . 82 GLY HA3 1 1
9 18220 1 1 82 GLY N N 1.664 6.510 2.211 1.00 . A A . 82 GLY N 1 1
9 18221 1 1 82 GLY O O 2.865 3.341 2.849 1.00 . A A . 82 GLY O 1 1
9 18222 1 1 83 ALA C C 0.945 2.172 5.177 1.00 . A A . 83 ALA C 1 1
9 18223 1 1 83 ALA CA C 1.595 3.546 5.303 1.00 . A A . 83 ALA CA 1 1
9 18224 1 1 83 ALA CB C 1.107 4.250 6.561 1.00 . A A . 83 ALA CB 1 1
9 18225 1 1 83 ALA H H 0.633 5.059 4.178 1.00 . A A . 83 ALA H 1 1
9 18226 1 1 83 ALA HA H 2.665 3.421 5.382 1.00 . A A . 83 ALA HA 1 1
9 18227 1 1 83 ALA HB1 H 0.150 3.842 6.852 1.00 . A A . 83 ALA HB1 1 1
9 18228 1 1 83 ALA HB2 H 1.821 4.100 7.357 1.00 . A A . 83 ALA HB2 1 1
9 18229 1 1 83 ALA HB3 H 1.004 5.306 6.365 1.00 . A A . 83 ALA HB3 1 1
9 18230 1 1 83 ALA N N 1.322 4.365 4.128 1.00 . A A . 83 ALA N 1 1
9 18231 1 1 83 ALA O O -0.088 2.022 4.525 1.00 . A A . 83 ALA O 1 1
9 18232 1 1 84 GLN C C 1.234 -0.889 7.102 1.00 . A A . 84 GLN C 1 1
9 18233 1 1 84 GLN CA C 1.037 -0.188 5.762 1.00 . A A . 84 GLN CA 1 1
9 18234 1 1 84 GLN CB C 1.725 -0.983 4.651 1.00 . A A . 84 GLN CB 1 1
9 18235 1 1 84 GLN CD C 3.769 0.392 4.094 1.00 . A A . 84 GLN CD 1 1
9 18236 1 1 84 GLN CG C 3.242 -0.897 4.691 1.00 . A A . 84 GLN CG 1 1
9 18237 1 1 84 GLN H H 2.376 1.356 6.309 1.00 . A A . 84 GLN H 1 1
9 18238 1 1 84 GLN HA H -0.020 -0.133 5.551 1.00 . A A . 84 GLN HA 1 1
9 18239 1 1 84 GLN HB3 H 1.390 -0.608 3.695 1.00 . A A . 84 GLN HB3 1 1
9 18240 1 1 84 GLN HE21 H 4.287 1.044 5.899 1.00 . A A . 84 GLN HE21 1 1
9 18241 1 1 84 GLN HE22 H 4.628 2.116 4.588 1.00 . A A . 84 GLN HE22 1 1
9 18242 1 1 84 GLN HG3 H 3.651 -1.728 4.134 1.00 . A A . 84 GLN HG3 1 1
9 18243 1 1 84 GLN N N 1.557 1.173 5.806 1.00 . A A . 84 GLN N 1 1
9 18244 1 1 84 GLN NE2 N 4.279 1.274 4.946 1.00 . A A . 84 GLN NE2 1 1
9 18245 1 1 84 GLN O O 2.364 -1.125 7.530 1.00 . A A . 84 GLN O 1 1
9 18246 1 1 84 GLN OE1 O 3.719 0.595 2.880 1.00 . A A . 84 GLN OE1 1 1
9 18247 1 1 85 ILE C C -1.051 -2.767 9.265 1.00 . A A . 85 ILE C 1 1
9 18248 1 1 85 ILE CA C 0.180 -1.893 9.051 1.00 . A A . 85 ILE CA 1 1
9 18249 1 1 85 ILE CB C 0.286 -0.884 10.209 1.00 . A A . 85 ILE CB 1 1
9 18250 1 1 85 ILE CD1 C 1.712 1.005 11.147 1.00 . A A . 85 ILE CD1 1 1
9 18251 1 1 85 ILE CG1 C 1.536 -0.016 10.044 1.00 . A A . 85 ILE CG1 1 1
9 18252 1 1 85 ILE CG2 C 0.314 -1.612 11.545 1.00 . A A . 85 ILE CG2 1 1
9 18253 1 1 85 ILE H H -0.743 -1.005 7.367 1.00 . A A . 85 ILE H 1 1
9 18254 1 1 85 ILE HA H 1.060 -2.521 9.064 1.00 . A A . 85 ILE HA 1 1
9 18255 1 1 85 ILE HB H -0.588 -0.252 10.189 1.00 . A A . 85 ILE HB 1 1
9 18256 1 1 85 ILE HD11 H 2.564 1.631 10.926 1.00 . A A . 85 ILE HD11 1 1
9 18257 1 1 85 ILE HD12 H 0.825 1.615 11.219 1.00 . A A . 85 ILE HD12 1 1
9 18258 1 1 85 ILE HD13 H 1.875 0.495 12.086 1.00 . A A . 85 ILE HD13 1 1
9 18259 1 1 85 ILE HG13 H 1.473 0.516 9.105 1.00 . A A . 85 ILE HG13 1 1
9 18260 1 1 85 ILE HG21 H 1.125 -2.326 11.549 1.00 . A A . 85 ILE HG21 1 1
9 18261 1 1 85 ILE HG22 H 0.460 -0.898 12.341 1.00 . A A . 85 ILE HG22 1 1
9 18262 1 1 85 ILE HG23 H -0.621 -2.129 11.693 1.00 . A A . 85 ILE HG23 1 1
9 18263 1 1 85 ILE N N 0.128 -1.219 7.759 1.00 . A A . 85 ILE N 1 1
9 18264 1 1 85 ILE O O -2.136 -2.458 8.774 1.00 . A A . 85 ILE O 1 1
9 18265 1 1 86 GLU C C -2.339 -4.751 11.763 1.00 . A A . 86 GLU C 1 1
9 18266 1 1 86 GLU CA C -1.973 -4.777 10.282 1.00 . A A . 86 GLU CA 1 1
9 18267 1 1 86 GLU CB C -1.597 -6.200 9.863 1.00 . A A . 86 GLU CB 1 1
9 18268 1 1 86 GLU CD C 0.856 -6.267 9.265 1.00 . A A . 86 GLU CD 1 1
9 18269 1 1 86 GLU CG C -0.200 -6.613 10.296 1.00 . A A . 86 GLU CG 1 1
9 18270 1 1 86 GLU H H 0.014 -4.052 10.366 1.00 . A A . 86 GLU H 1 1
9 18271 1 1 86 GLU HA H -2.828 -4.456 9.706 1.00 . A A . 86 GLU HA 1 1
9 18272 1 1 86 GLU HB3 H -1.653 -6.270 8.787 1.00 . A A . 86 GLU HB3 1 1
9 18273 1 1 86 GLU HG3 H -0.188 -7.681 10.458 1.00 . A A . 86 GLU HG3 1 1
9 18274 1 1 86 GLU N N -0.875 -3.859 10.002 1.00 . A A . 86 GLU N 1 1
9 18275 1 1 86 GLU O O -1.627 -5.304 12.599 1.00 . A A . 86 GLU O 1 1
9 18276 1 1 86 GLU OE1 O 0.498 -5.680 8.223 1.00 . A A . 86 GLU OE1 1 1
9 18277 1 1 86 GLU OE2 O 2.042 -6.583 9.501 1.00 . A A . 86 GLU OE2 1 1
9 18278 1 1 87 GLU C C -5.180 -4.835 13.671 1.00 . A A . 87 GLU C 1 1
9 18279 1 1 87 GLU CA C -3.918 -4.005 13.459 1.00 . A A . 87 GLU CA 1 1
9 18280 1 1 87 GLU CB C -4.187 -2.544 13.826 1.00 . A A . 87 GLU CB 1 1
9 18281 1 1 87 GLU CD C -2.587 -1.458 15.451 1.00 . A A . 87 GLU CD 1 1
9 18282 1 1 87 GLU CG C -2.924 -1.717 13.996 1.00 . A A . 87 GLU CG 1 1
9 18283 1 1 87 GLU H H -3.984 -3.683 11.367 1.00 . A A . 87 GLU H 1 1
9 18284 1 1 87 GLU HA H -3.137 -4.389 14.097 1.00 . A A . 87 GLU HA 1 1
9 18285 1 1 87 GLU HB3 H -4.738 -2.516 14.755 1.00 . A A . 87 GLU HB3 1 1
9 18286 1 1 87 GLU HG3 H -3.062 -0.768 13.498 1.00 . A A . 87 GLU HG3 1 1
9 18287 1 1 87 GLU N N -3.458 -4.104 12.079 1.00 . A A . 87 GLU N 1 1
9 18288 1 1 87 GLU O O -5.791 -5.312 12.716 1.00 . A A . 87 GLU O 1 1
9 18289 1 1 87 GLU OE1 O -1.389 -1.510 15.801 1.00 . A A . 87 GLU OE1 1 1
9 18290 1 1 87 GLU OE2 O -3.521 -1.203 16.240 1.00 . A A . 87 GLU OE2 1 1
9 18291 1 1 88 ASN C C -7.933 -4.858 15.575 1.00 . A A . 88 ASN C 1 1
9 18292 1 1 88 ASN CA C -6.754 -5.778 15.272 1.00 . A A . 88 ASN CA 1 1
9 18293 1 1 88 ASN CB C -6.474 -6.680 16.476 1.00 . A A . 88 ASN CB 1 1
9 18294 1 1 88 ASN CG C -5.065 -7.239 16.465 1.00 . A A . 88 ASN CG 1 1
9 18295 1 1 88 ASN H H -5.037 -4.599 15.652 1.00 . A A . 88 ASN H 1 1
9 18296 1 1 88 ASN HA H -7.002 -6.395 14.422 1.00 . A A . 88 ASN HA 1 1
9 18297 1 1 88 ASN HB3 H -7.170 -7.504 16.470 1.00 . A A . 88 ASN HB3 1 1
9 18298 1 1 88 ASN HD21 H -4.688 -6.396 18.226 1.00 . A A . 88 ASN HD21 1 1
9 18299 1 1 88 ASN HD22 H -3.388 -7.297 17.531 1.00 . A A . 88 ASN HD22 1 1
9 18300 1 1 88 ASN N N -5.565 -5.004 14.933 1.00 . A A . 88 ASN N 1 1
9 18301 1 1 88 ASN ND2 N -4.304 -6.949 17.513 1.00 . A A . 88 ASN ND2 1 1
9 18302 1 1 88 ASN O O -7.848 -3.643 15.395 1.00 . A A . 88 ASN O 1 1
9 18303 1 1 88 ASN OD1 O -4.665 -7.926 15.523 1.00 . A A . 88 ASN OD1 1 1
9 18304 1 1 89 VAL C C -9.899 -3.520 17.294 1.00 . A A . 89 VAL C 1 1
9 18305 1 1 89 VAL CA C -10.229 -4.681 16.363 1.00 . A A . 89 VAL CA 1 1
9 18306 1 1 89 VAL CB C -11.299 -5.569 17.027 1.00 . A A . 89 VAL CB 1 1
9 18307 1 1 89 VAL CG1 C -12.523 -4.746 17.395 1.00 . A A . 89 VAL CG1 1 1
9 18308 1 1 89 VAL CG2 C -11.677 -6.722 16.111 1.00 . A A . 89 VAL CG2 1 1
9 18309 1 1 89 VAL H H -9.039 -6.419 16.156 1.00 . A A . 89 VAL H 1 1
9 18310 1 1 89 VAL HA H -10.638 -4.289 15.444 1.00 . A A . 89 VAL HA 1 1
9 18311 1 1 89 VAL HB H -10.883 -5.980 17.936 1.00 . A A . 89 VAL HB 1 1
9 18312 1 1 89 VAL HG11 H -12.391 -3.730 17.051 1.00 . A A . 89 VAL HG11 1 1
9 18313 1 1 89 VAL HG12 H -13.398 -5.173 16.929 1.00 . A A . 89 VAL HG12 1 1
9 18314 1 1 89 VAL HG13 H -12.649 -4.747 18.468 1.00 . A A . 89 VAL HG13 1 1
9 18315 1 1 89 VAL HG21 H -12.642 -6.527 15.666 1.00 . A A . 89 VAL HG21 1 1
9 18316 1 1 89 VAL HG22 H -10.935 -6.822 15.332 1.00 . A A . 89 VAL HG22 1 1
9 18317 1 1 89 VAL HG23 H -11.723 -7.637 16.682 1.00 . A A . 89 VAL HG23 1 1
9 18318 1 1 89 VAL N N -9.033 -5.447 16.035 1.00 . A A . 89 VAL N 1 1
9 18319 1 1 89 VAL O O -10.425 -2.417 17.138 1.00 . A A . 89 VAL O 1 1
9 18320 1 1 90 TYR C C -8.174 -1.481 18.504 1.00 . A A . 90 TYR C 1 1
9 18321 1 1 90 TYR CA C -8.627 -2.750 19.219 1.00 . A A . 90 TYR CA 1 1
9 18322 1 1 90 TYR CB C -7.504 -3.270 20.118 1.00 . A A . 90 TYR CB 1 1
9 18323 1 1 90 TYR CD1 C -9.095 -4.725 21.433 1.00 . A A . 90 TYR CD1 1 1
9 18324 1 1 90 TYR CD2 C -6.935 -5.595 20.923 1.00 . A A . 90 TYR CD2 1 1
9 18325 1 1 90 TYR CE1 C -9.416 -5.896 22.093 1.00 . A A . 90 TYR CE1 1 1
9 18326 1 1 90 TYR CE2 C -7.248 -6.770 21.580 1.00 . A A . 90 TYR CE2 1 1
9 18327 1 1 90 TYR CG C -7.851 -4.554 20.838 1.00 . A A . 90 TYR CG 1 1
9 18328 1 1 90 TYR CZ C -8.489 -6.915 22.163 1.00 . A A . 90 TYR CZ 1 1
9 18329 1 1 90 TYR H H -8.641 -4.672 18.336 1.00 . A A . 90 TYR H 1 1
9 18330 1 1 90 TYR HA H -9.485 -2.516 19.832 1.00 . A A . 90 TYR HA 1 1
9 18331 1 1 90 TYR HB3 H -7.273 -2.524 20.863 1.00 . A A . 90 TYR HB3 1 1
9 18332 1 1 90 TYR HD1 H -9.818 -3.924 21.377 1.00 . A A . 90 TYR HD1 1 1
9 18333 1 1 90 TYR HD2 H -5.964 -5.478 20.465 1.00 . A A . 90 TYR HD2 1 1
9 18334 1 1 90 TYR HE1 H -10.388 -6.010 22.550 1.00 . A A . 90 TYR HE1 1 1
9 18335 1 1 90 TYR HE2 H -6.523 -7.568 21.634 1.00 . A A . 90 TYR HE2 1 1
9 18336 1 1 90 TYR HH H -8.442 -8.059 23.707 1.00 . A A . 90 TYR HH 1 1
9 18337 1 1 90 TYR N N -9.026 -3.774 18.262 1.00 . A A . 90 TYR N 1 1
9 18338 1 1 90 TYR O O -8.561 -0.373 18.874 1.00 . A A . 90 TYR O 1 1
9 18339 1 1 90 TYR OH O -8.805 -8.084 22.819 1.00 . A A . 90 TYR OH 1 1
9 18340 1 1 91 ALA C C -6.244 0.540 17.617 1.00 . A A . 91 ALA C 1 1
9 18341 1 1 91 ALA CA C -6.844 -0.523 16.704 1.00 . A A . 91 ALA CA 1 1
9 18342 1 1 91 ALA CB C -7.956 0.074 15.854 1.00 . A A . 91 ALA CB 1 1
9 18343 1 1 91 ALA H H -7.076 -2.560 17.228 1.00 . A A . 91 ALA H 1 1
9 18344 1 1 91 ALA HA H -6.074 -0.890 16.040 1.00 . A A . 91 ALA HA 1 1
9 18345 1 1 91 ALA HB1 H -8.349 -0.684 15.192 1.00 . A A . 91 ALA HB1 1 1
9 18346 1 1 91 ALA HB2 H -8.744 0.438 16.496 1.00 . A A . 91 ALA HB2 1 1
9 18347 1 1 91 ALA HB3 H -7.561 0.892 15.270 1.00 . A A . 91 ALA HB3 1 1
9 18348 1 1 91 ALA N N -7.350 -1.653 17.475 1.00 . A A . 91 ALA N 1 1
9 18349 1 1 91 ALA O O -6.443 1.737 17.407 1.00 . A A . 91 ALA O 1 1
9 18350 1 1 92 ASP C C -3.894 1.933 18.867 1.00 . A A . 92 ASP C 1 1
9 18351 1 1 92 ASP CA C -4.879 1.011 19.576 1.00 . A A . 92 ASP CA 1 1
9 18352 1 1 92 ASP CB C -4.161 0.226 20.676 1.00 . A A . 92 ASP CB 1 1
9 18353 1 1 92 ASP CG C -5.099 -0.201 21.789 1.00 . A A . 92 ASP CG 1 1
9 18354 1 1 92 ASP H H -5.387 -0.869 18.746 1.00 . A A . 92 ASP H 1 1
9 18355 1 1 92 ASP HA H -5.657 1.611 20.024 1.00 . A A . 92 ASP HA 1 1
9 18356 1 1 92 ASP HB3 H -3.384 0.844 21.101 1.00 . A A . 92 ASP HB3 1 1
9 18357 1 1 92 ASP N N -5.510 0.097 18.631 1.00 . A A . 92 ASP N 1 1
9 18358 1 1 92 ASP O O -2.858 1.488 18.372 1.00 . A A . 92 ASP O 1 1
9 18359 1 1 92 ASP OD1 O -6.222 0.341 21.859 1.00 . A A . 92 ASP OD1 1 1
9 18360 1 1 92 ASP OD2 O -4.709 -1.077 22.589 1.00 . A A . 92 ASP OD2 1 1
9 18361 1 1 93 ILE C C -1.947 4.146 18.718 1.00 . A A . 93 ILE C 1 1
9 18362 1 1 93 ILE CA C -3.368 4.204 18.168 1.00 . A A . 93 ILE CA 1 1
9 18363 1 1 93 ILE CB C -3.917 5.632 18.346 1.00 . A A . 93 ILE CB 1 1
9 18364 1 1 93 ILE CD1 C -5.398 5.386 16.290 1.00 . A A . 93 ILE CD1 1 1
9 18365 1 1 93 ILE CG1 C -5.327 5.735 17.759 1.00 . A A . 93 ILE CG1 1 1
9 18366 1 1 93 ILE CG2 C -2.989 6.642 17.688 1.00 . A A . 93 ILE CG2 1 1
9 18367 1 1 93 ILE H H -5.063 3.513 19.230 1.00 . A A . 93 ILE H 1 1
9 18368 1 1 93 ILE HA H -3.344 3.978 17.111 1.00 . A A . 93 ILE HA 1 1
9 18369 1 1 93 ILE HB H -3.958 5.850 19.402 1.00 . A A . 93 ILE HB 1 1
9 18370 1 1 93 ILE HD11 H -6.019 4.512 16.156 1.00 . A A . 93 ILE HD11 1 1
9 18371 1 1 93 ILE HD12 H -5.819 6.215 15.742 1.00 . A A . 93 ILE HD12 1 1
9 18372 1 1 93 ILE HD13 H -4.403 5.178 15.921 1.00 . A A . 93 ILE HD13 1 1
9 18373 1 1 93 ILE HG13 H -5.684 6.749 17.878 1.00 . A A . 93 ILE HG13 1 1
9 18374 1 1 93 ILE HG21 H -2.152 6.840 18.342 1.00 . A A . 93 ILE HG21 1 1
9 18375 1 1 93 ILE HG22 H -2.627 6.242 16.753 1.00 . A A . 93 ILE HG22 1 1
9 18376 1 1 93 ILE HG23 H -3.527 7.560 17.504 1.00 . A A . 93 ILE HG23 1 1
9 18377 1 1 93 ILE N N -4.224 3.219 18.818 1.00 . A A . 93 ILE N 1 1
9 18378 1 1 93 ILE O O -0.979 4.366 17.991 1.00 . A A . 93 ILE O 1 1
9 18379 1 1 94 ARG C C 0.408 2.839 19.876 1.00 . A A . 94 ARG C 1 1
9 18380 1 1 94 ARG CA C -0.527 3.757 20.656 1.00 . A A . 94 ARG CA 1 1
9 18381 1 1 94 ARG CB C -0.681 3.246 22.091 1.00 . A A . 94 ARG CB 1 1
9 18382 1 1 94 ARG CD C 1.033 4.621 23.310 1.00 . A A . 94 ARG CD 1 1
9 18383 1 1 94 ARG CG C 0.622 3.224 22.871 1.00 . A A . 94 ARG CG 1 1
9 18384 1 1 94 ARG CZ C 0.257 6.314 24.914 1.00 . A A . 94 ARG CZ 1 1
9 18385 1 1 94 ARG H H -2.639 3.681 20.537 1.00 . A A . 94 ARG H 1 1
9 18386 1 1 94 ARG HA H -0.101 4.749 20.681 1.00 . A A . 94 ARG HA 1 1
9 18387 1 1 94 ARG HB3 H -1.076 2.242 22.061 1.00 . A A . 94 ARG HB3 1 1
9 18388 1 1 94 ARG HD3 H 0.821 5.312 22.509 1.00 . A A . 94 ARG HD3 1 1
9 18389 1 1 94 ARG HE H -0.140 4.364 25.035 1.00 . A A . 94 ARG HE 1 1
9 18390 1 1 94 ARG HG3 H 1.398 2.809 22.246 1.00 . A A . 94 ARG HG3 1 1
9 18391 1 1 94 ARG HH11 H 1.372 7.034 23.392 1.00 . A A . 94 ARG HH11 1 1
9 18392 1 1 94 ARG HH12 H 0.818 8.218 24.529 1.00 . A A . 94 ARG HH12 1 1
9 18393 1 1 94 ARG HH21 H -0.875 5.912 26.541 1.00 . A A . 94 ARG HH21 1 1
9 18394 1 1 94 ARG HH22 H -0.459 7.578 26.321 1.00 . A A . 94 ARG HH22 1 1
9 18395 1 1 94 ARG N N -1.830 3.846 20.008 1.00 . A A . 94 ARG N 1 1
9 18396 1 1 94 ARG NE N 0.317 5.051 24.509 1.00 . A A . 94 ARG NE 1 1
9 18397 1 1 94 ARG NH1 N 0.866 7.267 24.222 1.00 . A A . 94 ARG NH1 1 1
9 18398 1 1 94 ARG NH2 N -0.414 6.627 26.016 1.00 . A A . 94 ARG NH2 1 1
9 18399 1 1 94 ARG O O 1.533 3.217 19.546 1.00 . A A . 94 ARG O 1 1
9 18400 1 1 95 ASP C C 1.122 1.212 17.472 1.00 . A A . 95 ASP C 1 1
9 18401 1 1 95 ASP CA C 0.729 0.661 18.839 1.00 . A A . 95 ASP CA 1 1
9 18402 1 1 95 ASP CB C -0.052 -0.644 18.672 1.00 . A A . 95 ASP CB 1 1
9 18403 1 1 95 ASP CG C 0.162 -1.599 19.830 1.00 . A A . 95 ASP CG 1 1
9 18404 1 1 95 ASP H H -0.970 1.391 19.872 1.00 . A A . 95 ASP H 1 1
9 18405 1 1 95 ASP HA H 1.626 0.462 19.405 1.00 . A A . 95 ASP HA 1 1
9 18406 1 1 95 ASP HB3 H 0.267 -1.133 17.762 1.00 . A A . 95 ASP HB3 1 1
9 18407 1 1 95 ASP N N -0.065 1.633 19.583 1.00 . A A . 95 ASP N 1 1
9 18408 1 1 95 ASP O O 2.307 1.300 17.146 1.00 . A A . 95 ASP O 1 1
9 18409 1 1 95 ASP OD1 O 0.136 -1.138 20.990 1.00 . A A . 95 ASP OD1 1 1
9 18410 1 1 95 ASP OD2 O 0.354 -2.808 19.576 1.00 . A A . 95 ASP OD2 1 1
9 18411 1 1 96 ILE C C 1.348 3.286 15.398 1.00 . A A . 96 ILE C 1 1
9 18412 1 1 96 ILE CA C 0.365 2.121 15.347 1.00 . A A . 96 ILE CA 1 1
9 18413 1 1 96 ILE CB C -0.942 2.595 14.686 1.00 . A A . 96 ILE CB 1 1
9 18414 1 1 96 ILE CD1 C -3.213 1.803 13.851 1.00 . A A . 96 ILE CD1 1 1
9 18415 1 1 96 ILE CG1 C -1.911 1.423 14.522 1.00 . A A . 96 ILE CG1 1 1
9 18416 1 1 96 ILE CG2 C -0.651 3.240 13.338 1.00 . A A . 96 ILE CG2 1 1
9 18417 1 1 96 ILE H H -0.800 1.484 16.994 1.00 . A A . 96 ILE H 1 1
9 18418 1 1 96 ILE HA H 0.788 1.334 14.738 1.00 . A A . 96 ILE HA 1 1
9 18419 1 1 96 ILE HB H -1.393 3.340 15.323 1.00 . A A . 96 ILE HB 1 1
9 18420 1 1 96 ILE HD11 H -4.042 1.475 14.460 1.00 . A A . 96 ILE HD11 1 1
9 18421 1 1 96 ILE HD12 H -3.256 2.875 13.728 1.00 . A A . 96 ILE HD12 1 1
9 18422 1 1 96 ILE HD13 H -3.270 1.328 12.881 1.00 . A A . 96 ILE HD13 1 1
9 18423 1 1 96 ILE HG13 H -2.145 1.020 15.497 1.00 . A A . 96 ILE HG13 1 1
9 18424 1 1 96 ILE HG21 H -0.008 4.096 13.481 1.00 . A A . 96 ILE HG21 1 1
9 18425 1 1 96 ILE HG22 H -0.158 2.524 12.696 1.00 . A A . 96 ILE HG22 1 1
9 18426 1 1 96 ILE HG23 H -1.577 3.556 12.882 1.00 . A A . 96 ILE HG23 1 1
9 18427 1 1 96 ILE N N 0.122 1.579 16.678 1.00 . A A . 96 ILE N 1 1
9 18428 1 1 96 ILE O O 2.145 3.478 14.481 1.00 . A A . 96 ILE O 1 1
9 18429 1 1 97 GLN C C 3.629 4.792 16.494 1.00 . A A . 97 GLN C 1 1
9 18430 1 1 97 GLN CA C 2.170 5.205 16.649 1.00 . A A . 97 GLN CA 1 1
9 18431 1 1 97 GLN CB C 1.951 5.845 18.021 1.00 . A A . 97 GLN CB 1 1
9 18432 1 1 97 GLN CD C 4.046 7.247 18.186 1.00 . A A . 97 GLN CD 1 1
9 18433 1 1 97 GLN CG C 2.531 7.245 18.139 1.00 . A A . 97 GLN CG 1 1
9 18434 1 1 97 GLN H H 0.627 3.854 17.175 1.00 . A A . 97 GLN H 1 1
9 18435 1 1 97 GLN HA H 1.930 5.926 15.883 1.00 . A A . 97 GLN HA 1 1
9 18436 1 1 97 GLN HB3 H 2.414 5.223 18.773 1.00 . A A . 97 GLN HB3 1 1
9 18437 1 1 97 GLN HE21 H 4.108 8.794 16.939 1.00 . A A . 97 GLN HE21 1 1
9 18438 1 1 97 GLN HE22 H 5.639 8.197 17.471 1.00 . A A . 97 GLN HE22 1 1
9 18439 1 1 97 GLN HG3 H 2.156 7.700 19.043 1.00 . A A . 97 GLN HG3 1 1
9 18440 1 1 97 GLN N N 1.285 4.059 16.477 1.00 . A A . 97 GLN N 1 1
9 18441 1 1 97 GLN NE2 N 4.660 8.173 17.458 1.00 . A A . 97 GLN NE2 1 1
9 18442 1 1 97 GLN O O 4.418 5.493 15.860 1.00 . A A . 97 GLN O 1 1
9 18443 1 1 97 GLN OE1 O 4.659 6.425 18.868 1.00 . A A . 97 GLN OE1 1 1
9 18444 1 1 98 GLU C C 5.809 3.030 15.555 1.00 . A A . 98 GLU C 1 1
9 18445 1 1 98 GLU CA C 5.349 3.148 17.006 1.00 . A A . 98 GLU CA 1 1
9 18446 1 1 98 GLU CB C 5.452 1.787 17.697 1.00 . A A . 98 GLU CB 1 1
9 18447 1 1 98 GLU CD C 7.333 2.375 19.277 1.00 . A A . 98 GLU CD 1 1
9 18448 1 1 98 GLU CG C 6.854 1.451 18.174 1.00 . A A . 98 GLU CG 1 1
9 18449 1 1 98 GLU H H 3.309 3.137 17.571 1.00 . A A . 98 GLU H 1 1
9 18450 1 1 98 GLU HA H 5.989 3.850 17.518 1.00 . A A . 98 GLU HA 1 1
9 18451 1 1 98 GLU HB3 H 5.137 1.020 17.005 1.00 . A A . 98 GLU HB3 1 1
9 18452 1 1 98 GLU HG3 H 7.534 1.529 17.339 1.00 . A A . 98 GLU HG3 1 1
9 18453 1 1 98 GLU N N 3.983 3.652 17.079 1.00 . A A . 98 GLU N 1 1
9 18454 1 1 98 GLU O O 6.775 3.673 15.146 1.00 . A A . 98 GLU O 1 1
9 18455 1 1 98 GLU OE1 O 6.811 2.271 20.407 1.00 . A A . 98 GLU OE1 1 1
9 18456 1 1 98 GLU OE2 O 8.228 3.205 19.009 1.00 . A A . 98 GLU OE2 1 1
9 18457 1 1 99 ARG C C 5.407 3.317 12.615 1.00 . A A . 99 ARG C 1 1
9 18458 1 1 99 ARG CA C 5.448 1.998 13.381 1.00 . A A . 99 ARG CA 1 1
9 18459 1 1 99 ARG CB C 4.483 0.996 12.744 1.00 . A A . 99 ARG CB 1 1
9 18460 1 1 99 ARG CD C 5.075 -0.892 14.293 1.00 . A A . 99 ARG CD 1 1
9 18461 1 1 99 ARG CG C 4.950 -0.446 12.844 1.00 . A A . 99 ARG CG 1 1
9 18462 1 1 99 ARG CZ C 7.512 -1.157 14.488 1.00 . A A . 99 ARG CZ 1 1
9 18463 1 1 99 ARG H H 4.350 1.717 15.169 1.00 . A A . 99 ARG H 1 1
9 18464 1 1 99 ARG HA H 6.450 1.599 13.336 1.00 . A A . 99 ARG HA 1 1
9 18465 1 1 99 ARG HB3 H 4.366 1.243 11.700 1.00 . A A . 99 ARG HB3 1 1
9 18466 1 1 99 ARG HD3 H 4.933 -1.961 14.340 1.00 . A A . 99 ARG HD3 1 1
9 18467 1 1 99 ARG HE H 6.418 0.137 15.541 1.00 . A A . 99 ARG HE 1 1
9 18468 1 1 99 ARG HG3 H 5.913 -0.538 12.364 1.00 . A A . 99 ARG HG3 1 1
9 18469 1 1 99 ARG HH11 H 6.630 -2.375 13.141 1.00 . A A . 99 ARG HH11 1 1
9 18470 1 1 99 ARG HH12 H 8.347 -2.551 13.288 1.00 . A A . 99 ARG HH12 1 1
9 18471 1 1 99 ARG HH21 H 8.679 -0.085 15.745 1.00 . A A . 99 ARG HH21 1 1
9 18472 1 1 99 ARG HH22 H 9.511 -1.249 14.771 1.00 . A A . 99 ARG HH22 1 1
9 18473 1 1 99 ARG N N 5.110 2.202 14.785 1.00 . A A . 99 ARG N 1 1
9 18474 1 1 99 ARG NE N 6.382 -0.562 14.856 1.00 . A A . 99 ARG NE 1 1
9 18475 1 1 99 ARG NH1 N 7.494 -2.106 13.564 1.00 . A A . 99 ARG NH1 1 1
9 18476 1 1 99 ARG NH2 N 8.662 -0.801 15.047 1.00 . A A . 99 ARG NH2 1 1
9 18477 1 1 99 ARG O O 6.194 3.537 11.694 1.00 . A A . 99 ARG O 1 1
9 18478 1 1 100 PHE C C 5.683 6.211 12.271 1.00 . A A . 100 PHE C 1 1
9 18479 1 1 100 PHE CA C 4.341 5.490 12.350 1.00 . A A . 100 PHE CA 1 1
9 18480 1 1 100 PHE CB C 3.329 6.353 13.106 1.00 . A A . 100 PHE CB 1 1
9 18481 1 1 100 PHE CD1 C 1.949 7.390 11.284 1.00 . A A . 100 PHE CD1 1 1
9 18482 1 1 100 PHE CD2 C 3.311 8.816 12.624 1.00 . A A . 100 PHE CD2 1 1
9 18483 1 1 100 PHE CE1 C 1.510 8.482 10.561 1.00 . A A . 100 PHE CE1 1 1
9 18484 1 1 100 PHE CE2 C 2.876 9.913 11.904 1.00 . A A . 100 PHE CE2 1 1
9 18485 1 1 100 PHE CG C 2.854 7.543 12.323 1.00 . A A . 100 PHE CG 1 1
9 18486 1 1 100 PHE CZ C 1.973 9.746 10.872 1.00 . A A . 100 PHE CZ 1 1
9 18487 1 1 100 PHE H H 3.887 3.961 13.743 1.00 . A A . 100 PHE H 1 1
9 18488 1 1 100 PHE HA H 3.978 5.318 11.348 1.00 . A A . 100 PHE HA 1 1
9 18489 1 1 100 PHE HB3 H 3.784 6.714 14.016 1.00 . A A . 100 PHE HB3 1 1
9 18490 1 1 100 PHE HD1 H 1.585 6.402 11.040 1.00 . A A . 100 PHE HD1 1 1
9 18491 1 1 100 PHE HD2 H 4.017 8.948 13.432 1.00 . A A . 100 PHE HD2 1 1
9 18492 1 1 100 PHE HE1 H 0.805 8.349 9.755 1.00 . A A . 100 PHE HE1 1 1
9 18493 1 1 100 PHE HE2 H 3.240 10.900 12.151 1.00 . A A . 100 PHE HE2 1 1
9 18494 1 1 100 PHE HZ H 1.633 10.602 10.309 1.00 . A A . 100 PHE HZ 1 1
9 18495 1 1 100 PHE N N 4.485 4.193 13.002 1.00 . A A . 100 PHE N 1 1
9 18496 1 1 100 PHE O O 5.944 6.958 11.329 1.00 . A A . 100 PHE O 1 1
9 18497 1 1 101 SER C C 8.607 6.377 12.011 1.00 . A A . 101 SER C 1 1
9 18498 1 1 101 SER CA C 7.846 6.610 13.314 1.00 . A A . 101 SER CA 1 1
9 18499 1 1 101 SER CB C 8.655 6.066 14.494 1.00 . A A . 101 SER CB 1 1
9 18500 1 1 101 SER H H 6.267 5.373 13.990 1.00 . A A . 101 SER H 1 1
9 18501 1 1 101 SER HA H 7.700 7.671 13.447 1.00 . A A . 101 SER HA 1 1
9 18502 1 1 101 SER HB3 H 8.753 4.995 14.395 1.00 . A A . 101 SER HB3 1 1
9 18503 1 1 101 SER HG H 10.093 7.048 15.391 1.00 . A A . 101 SER HG 1 1
9 18504 1 1 101 SER N N 6.532 5.979 13.268 1.00 . A A . 101 SER N 1 1
9 18505 1 1 101 SER O O 9.351 7.243 11.552 1.00 . A A . 101 SER O 1 1
9 18506 1 1 101 SER OG O 9.949 6.642 14.533 1.00 . A A . 101 SER OG 1 1
9 18507 1 1 102 GLU C C 8.580 5.729 9.027 1.00 . A A . 102 GLU C 1 1
9 18508 1 1 102 GLU CA C 9.080 4.855 10.173 1.00 . A A . 102 GLU CA 1 1
9 18509 1 1 102 GLU CB C 8.851 3.379 9.840 1.00 . A A . 102 GLU CB 1 1
9 18510 1 1 102 GLU CD C 9.337 1.681 11.647 1.00 . A A . 102 GLU CD 1 1
9 18511 1 1 102 GLU CG C 9.882 2.449 10.457 1.00 . A A . 102 GLU CG 1 1
9 18512 1 1 102 GLU H H 7.806 4.552 11.837 1.00 . A A . 102 GLU H 1 1
9 18513 1 1 102 GLU HA H 10.137 5.024 10.304 1.00 . A A . 102 GLU HA 1 1
9 18514 1 1 102 GLU HB3 H 8.883 3.256 8.767 1.00 . A A . 102 GLU HB3 1 1
9 18515 1 1 102 GLU HG3 H 10.728 3.035 10.783 1.00 . A A . 102 GLU HG3 1 1
9 18516 1 1 102 GLU N N 8.412 5.202 11.422 1.00 . A A . 102 GLU N 1 1
9 18517 1 1 102 GLU O O 9.349 6.469 8.414 1.00 . A A . 102 GLU O 1 1
9 18518 1 1 102 GLU OE1 O 9.305 2.253 12.756 1.00 . A A . 102 GLU OE1 1 1
9 18519 1 1 102 GLU OE2 O 8.944 0.510 11.467 1.00 . A A . 102 GLU OE2 1 1
9 18520 1 1 103 VAL C C 6.902 7.914 7.889 1.00 . A A . 103 VAL C 1 1
9 18521 1 1 103 VAL CA C 6.680 6.422 7.672 1.00 . A A . 103 VAL CA 1 1
9 18522 1 1 103 VAL CB C 5.167 6.150 7.563 1.00 . A A . 103 VAL CB 1 1
9 18523 1 1 103 VAL CG1 C 4.914 4.730 7.079 1.00 . A A . 103 VAL CG1 1 1
9 18524 1 1 103 VAL CG2 C 4.484 6.397 8.900 1.00 . A A . 103 VAL CG2 1 1
9 18525 1 1 103 VAL H H 6.721 5.032 9.268 1.00 . A A . 103 VAL H 1 1
9 18526 1 1 103 VAL HA H 7.145 6.131 6.742 1.00 . A A . 103 VAL HA 1 1
9 18527 1 1 103 VAL HB H 4.751 6.834 6.838 1.00 . A A . 103 VAL HB 1 1
9 18528 1 1 103 VAL HG11 H 5.819 4.331 6.645 1.00 . A A . 103 VAL HG11 1 1
9 18529 1 1 103 VAL HG12 H 4.612 4.114 7.913 1.00 . A A . 103 VAL HG12 1 1
9 18530 1 1 103 VAL HG13 H 4.131 4.739 6.335 1.00 . A A . 103 VAL HG13 1 1
9 18531 1 1 103 VAL HG21 H 4.927 5.761 9.652 1.00 . A A . 103 VAL HG21 1 1
9 18532 1 1 103 VAL HG22 H 4.610 7.432 9.183 1.00 . A A . 103 VAL HG22 1 1
9 18533 1 1 103 VAL HG23 H 3.432 6.173 8.812 1.00 . A A . 103 VAL HG23 1 1
9 18534 1 1 103 VAL N N 7.284 5.639 8.744 1.00 . A A . 103 VAL N 1 1
9 18535 1 1 103 VAL O O 7.086 8.670 6.935 1.00 . A A . 103 VAL O 1 1
9 18536 1 1 104 ARG C C 8.527 10.158 9.239 1.00 . A A . 104 ARG C 1 1
9 18537 1 1 104 ARG CA C 7.085 9.735 9.494 1.00 . A A . 104 ARG CA 1 1
9 18538 1 1 104 ARG CB C 6.721 9.980 10.960 1.00 . A A . 104 ARG CB 1 1
9 18539 1 1 104 ARG CD C 6.336 12.452 10.726 1.00 . A A . 104 ARG CD 1 1
9 18540 1 1 104 ARG CG C 7.104 11.364 11.459 1.00 . A A . 104 ARG CG 1 1
9 18541 1 1 104 ARG CZ C 6.251 14.909 10.765 1.00 . A A . 104 ARG CZ 1 1
9 18542 1 1 104 ARG H H 6.734 7.681 9.869 1.00 . A A . 104 ARG H 1 1
9 18543 1 1 104 ARG HA H 6.433 10.326 8.867 1.00 . A A . 104 ARG HA 1 1
9 18544 1 1 104 ARG HB3 H 7.227 9.248 11.571 1.00 . A A . 104 ARG HB3 1 1
9 18545 1 1 104 ARG HD3 H 5.316 12.455 11.078 1.00 . A A . 104 ARG HD3 1 1
9 18546 1 1 104 ARG HE H 7.851 13.818 11.240 1.00 . A A . 104 ARG HE 1 1
9 18547 1 1 104 ARG HG3 H 8.162 11.513 11.302 1.00 . A A . 104 ARG HG3 1 1
9 18548 1 1 104 ARG HH11 H 4.533 14.008 10.200 1.00 . A A . 104 ARG HH11 1 1
9 18549 1 1 104 ARG HH12 H 4.487 15.740 10.232 1.00 . A A . 104 ARG HH12 1 1
9 18550 1 1 104 ARG HH21 H 7.802 16.097 11.286 1.00 . A A . 104 ARG HH21 1 1
9 18551 1 1 104 ARG HH22 H 6.347 16.927 10.849 1.00 . A A . 104 ARG HH22 1 1
9 18552 1 1 104 ARG N N 6.885 8.332 9.151 1.00 . A A . 104 ARG N 1 1
9 18553 1 1 104 ARG NE N 6.918 13.775 10.944 1.00 . A A . 104 ARG NE 1 1
9 18554 1 1 104 ARG NH1 N 4.987 14.884 10.366 1.00 . A A . 104 ARG NH1 1 1
9 18555 1 1 104 ARG NH2 N 6.849 16.073 10.985 1.00 . A A . 104 ARG NH2 1 1
9 18556 1 1 104 ARG O O 8.791 11.055 8.438 1.00 . A A . 104 ARG O 1 1
9 18557 1 1 105 LYS C C 11.282 9.801 8.303 1.00 . A A . 105 LYS C 1 1
9 18558 1 1 105 LYS CA C 10.877 9.811 9.774 1.00 . A A . 105 LYS CA 1 1
9 18559 1 1 105 LYS CB C 11.724 8.803 10.554 1.00 . A A . 105 LYS CB 1 1
9 18560 1 1 105 LYS CD C 14.019 7.860 10.946 1.00 . A A . 105 LYS CD 1 1
9 18561 1 1 105 LYS CE C 14.054 6.739 9.919 1.00 . A A . 105 LYS CE 1 1
9 18562 1 1 105 LYS CG C 13.219 9.049 10.444 1.00 . A A . 105 LYS CG 1 1
9 18563 1 1 105 LYS H H 9.187 8.799 10.549 1.00 . A A . 105 LYS H 1 1
9 18564 1 1 105 LYS HA H 11.048 10.799 10.175 1.00 . A A . 105 LYS HA 1 1
9 18565 1 1 105 LYS HB3 H 11.516 7.810 10.180 1.00 . A A . 105 LYS HB3 1 1
9 18566 1 1 105 LYS HD3 H 13.566 7.490 11.854 1.00 . A A . 105 LYS HD3 1 1
9 18567 1 1 105 LYS HE3 H 14.148 7.173 8.935 1.00 . A A . 105 LYS HE3 1 1
9 18568 1 1 105 LYS HG3 H 13.475 9.919 11.033 1.00 . A A . 105 LYS HG3 1 1
9 18569 1 1 105 LYS HZ1 H 14.929 5.083 10.844 1.00 . A A . 105 LYS HZ1 1 1
9 18570 1 1 105 LYS HZ2 H 16.016 6.336 10.513 1.00 . A A . 105 LYS HZ2 1 1
9 18571 1 1 105 LYS HZ3 H 15.463 5.344 9.259 1.00 . A A . 105 LYS HZ3 1 1
9 18572 1 1 105 LYS N N 9.460 9.504 9.925 1.00 . A A . 105 LYS N 1 1
9 18573 1 1 105 LYS NZ N 15.196 5.811 10.149 1.00 . A A . 105 LYS NZ 1 1
9 18574 1 1 105 LYS O O 12.148 10.567 7.881 1.00 . A A . 105 LYS O 1 1
9 18575 1 1 106 LYS C C 10.409 10.030 5.343 1.00 . A A . 106 LYS C 1 1
9 18576 1 1 106 LYS CA C 10.940 8.819 6.102 1.00 . A A . 106 LYS CA 1 1
9 18577 1 1 106 LYS CB C 10.327 7.538 5.531 1.00 . A A . 106 LYS CB 1 1
9 18578 1 1 106 LYS CD C 12.118 6.154 4.443 1.00 . A A . 106 LYS CD 1 1
9 18579 1 1 106 LYS CE C 11.319 5.724 3.223 1.00 . A A . 106 LYS CE 1 1
9 18580 1 1 106 LYS CG C 11.227 6.321 5.663 1.00 . A A . 106 LYS CG 1 1
9 18581 1 1 106 LYS H H 9.968 8.343 7.922 1.00 . A A . 106 LYS H 1 1
9 18582 1 1 106 LYS HA H 12.013 8.777 5.985 1.00 . A A . 106 LYS HA 1 1
9 18583 1 1 106 LYS HB3 H 10.114 7.691 4.483 1.00 . A A . 106 LYS HB3 1 1
9 18584 1 1 106 LYS HD3 H 12.867 5.403 4.657 1.00 . A A . 106 LYS HD3 1 1
9 18585 1 1 106 LYS HE3 H 10.778 6.578 2.844 1.00 . A A . 106 LYS HE3 1 1
9 18586 1 1 106 LYS HG3 H 10.611 5.439 5.772 1.00 . A A . 106 LYS HG3 1 1
9 18587 1 1 106 LYS HZ1 H 13.196 5.303 2.411 1.00 . A A . 106 LYS HZ1 1 1
9 18588 1 1 106 LYS HZ2 H 12.025 5.702 1.258 1.00 . A A . 106 LYS HZ2 1 1
9 18589 1 1 106 LYS HZ3 H 12.002 4.179 1.994 1.00 . A A . 106 LYS HZ3 1 1
9 18590 1 1 106 LYS N N 10.649 8.928 7.526 1.00 . A A . 106 LYS N 1 1
9 18591 1 1 106 LYS NZ N 12.197 5.189 2.146 1.00 . A A . 106 LYS NZ 1 1
9 18592 1 1 106 LYS O O 11.166 10.742 4.682 1.00 . A A . 106 LYS O 1 1
9 18593 1 1 107 MET C C 9.213 12.689 5.075 1.00 . A A . 107 MET C 1 1
9 18594 1 1 107 MET CA C 8.474 11.390 4.770 1.00 . A A . 107 MET CA 1 1
9 18595 1 1 107 MET CB C 7.009 11.512 5.194 1.00 . A A . 107 MET CB 1 1
9 18596 1 1 107 MET CE C 4.108 11.090 5.837 1.00 . A A . 107 MET CE 1 1
9 18597 1 1 107 MET CG C 6.076 11.892 4.057 1.00 . A A . 107 MET CG 1 1
9 18598 1 1 107 MET H H 8.552 9.660 5.986 1.00 . A A . 107 MET H 1 1
9 18599 1 1 107 MET HA H 8.516 11.206 3.707 1.00 . A A . 107 MET HA 1 1
9 18600 1 1 107 MET HB3 H 6.930 12.267 5.963 1.00 . A A . 107 MET HB3 1 1
9 18601 1 1 107 MET HE1 H 4.392 11.435 6.820 1.00 . A A . 107 MET HE1 1 1
9 18602 1 1 107 MET HE2 H 3.055 10.851 5.829 1.00 . A A . 107 MET HE2 1 1
9 18603 1 1 107 MET HE3 H 4.680 10.208 5.586 1.00 . A A . 107 MET HE3 1 1
9 18604 1 1 107 MET HG3 H 5.974 11.043 3.395 1.00 . A A . 107 MET HG3 1 1
9 18605 1 1 107 MET N N 9.104 10.261 5.444 1.00 . A A . 107 MET N 1 1
9 18606 1 1 107 MET O O 9.327 13.566 4.219 1.00 . A A . 107 MET O 1 1
9 18607 1 1 107 MET SD S 4.437 12.376 4.634 1.00 . A A . 107 MET SD 1 1
9 18608 1 1 108 VAL C C 11.880 13.969 6.207 1.00 . A A . 108 VAL C 1 1
9 18609 1 1 108 VAL CA C 10.443 13.996 6.719 1.00 . A A . 108 VAL CA 1 1
9 18610 1 1 108 VAL CB C 10.459 14.136 8.252 1.00 . A A . 108 VAL CB 1 1
9 18611 1 1 108 VAL CG1 C 11.257 15.362 8.669 1.00 . A A . 108 VAL CG1 1 1
9 18612 1 1 108 VAL CG2 C 9.039 14.204 8.795 1.00 . A A . 108 VAL CG2 1 1
9 18613 1 1 108 VAL H H 9.591 12.071 6.939 1.00 . A A . 108 VAL H 1 1
9 18614 1 1 108 VAL HA H 9.941 14.858 6.305 1.00 . A A . 108 VAL HA 1 1
9 18615 1 1 108 VAL HB H 10.939 13.263 8.669 1.00 . A A . 108 VAL HB 1 1
9 18616 1 1 108 VAL HG11 H 12.290 15.235 8.379 1.00 . A A . 108 VAL HG11 1 1
9 18617 1 1 108 VAL HG12 H 10.851 16.237 8.185 1.00 . A A . 108 VAL HG12 1 1
9 18618 1 1 108 VAL HG13 H 11.198 15.482 9.741 1.00 . A A . 108 VAL HG13 1 1
9 18619 1 1 108 VAL HG21 H 8.747 13.229 9.157 1.00 . A A . 108 VAL HG21 1 1
9 18620 1 1 108 VAL HG22 H 8.998 14.916 9.606 1.00 . A A . 108 VAL HG22 1 1
9 18621 1 1 108 VAL HG23 H 8.368 14.514 8.009 1.00 . A A . 108 VAL HG23 1 1
9 18622 1 1 108 VAL N N 9.715 12.805 6.301 1.00 . A A . 108 VAL N 1 1
9 18623 1 1 108 VAL O O 12.358 14.938 5.620 1.00 . A A . 108 VAL O 1 1
9 18624 1 1 109 GLU C C 14.085 13.027 4.514 1.00 . A A . 109 GLU C 1 1
9 18625 1 1 109 GLU CA C 13.944 12.698 5.997 1.00 . A A . 109 GLU CA 1 1
9 18626 1 1 109 GLU CB C 14.432 11.272 6.263 1.00 . A A . 109 GLU CB 1 1
9 18627 1 1 109 GLU CD C 16.811 12.014 5.849 1.00 . A A . 109 GLU CD 1 1
9 18628 1 1 109 GLU CG C 15.760 10.949 5.599 1.00 . A A . 109 GLU CG 1 1
9 18629 1 1 109 GLU H H 12.126 12.112 6.909 1.00 . A A . 109 GLU H 1 1
9 18630 1 1 109 GLU HA H 14.551 13.386 6.565 1.00 . A A . 109 GLU HA 1 1
9 18631 1 1 109 GLU HB3 H 13.692 10.577 5.895 1.00 . A A . 109 GLU HB3 1 1
9 18632 1 1 109 GLU HG3 H 15.604 10.861 4.534 1.00 . A A . 109 GLU HG3 1 1
9 18633 1 1 109 GLU N N 12.562 12.851 6.435 1.00 . A A . 109 GLU N 1 1
9 18634 1 1 109 GLU O O 15.109 13.549 4.077 1.00 . A A . 109 GLU O 1 1
9 18635 1 1 109 GLU OE1 O 17.584 12.314 4.914 1.00 . A A . 109 GLU OE1 1 1
9 18636 1 1 109 GLU OE2 O 16.861 12.546 6.978 1.00 . A A . 109 GLU OE2 1 1
9 18637 1 1 110 ASN C C 13.342 14.447 2.024 1.00 . A A . 110 ASN C 1 1
9 18638 1 1 110 ASN CA C 13.055 12.976 2.309 1.00 . A A . 110 ASN CA 1 1
9 18639 1 1 110 ASN CB C 11.713 12.579 1.690 1.00 . A A . 110 ASN CB 1 1
9 18640 1 1 110 ASN CG C 11.741 12.613 0.174 1.00 . A A . 110 ASN CG 1 1
9 18641 1 1 110 ASN H H 12.257 12.300 4.150 1.00 . A A . 110 ASN H 1 1
9 18642 1 1 110 ASN HA H 13.836 12.377 1.867 1.00 . A A . 110 ASN HA 1 1
9 18643 1 1 110 ASN HB3 H 10.949 13.260 2.034 1.00 . A A . 110 ASN HB3 1 1
9 18644 1 1 110 ASN HD21 H 9.765 12.823 0.117 1.00 . A A . 110 ASN HD21 1 1
9 18645 1 1 110 ASN HD22 H 10.561 12.776 -1.416 1.00 . A A . 110 ASN HD22 1 1
9 18646 1 1 110 ASN N N 13.047 12.715 3.744 1.00 . A A . 110 ASN N 1 1
9 18647 1 1 110 ASN ND2 N 10.572 12.752 -0.437 1.00 . A A . 110 ASN ND2 1 1
9 18648 1 1 110 ASN O O 13.816 14.801 0.945 1.00 . A A . 110 ASN O 1 1
9 18649 1 1 110 ASN OD1 O 12.805 12.516 -0.439 1.00 . A A . 110 ASN OD1 1 1
9 18650 1 1 111 ASP C C 12.325 17.336 1.834 1.00 . A A . 111 ASP C 1 1
9 18651 1 1 111 ASP CA C 13.282 16.732 2.858 1.00 . A A . 111 ASP CA 1 1
9 18652 1 1 111 ASP CB C 14.729 17.001 2.443 1.00 . A A . 111 ASP CB 1 1
9 18653 1 1 111 ASP CG C 15.211 18.372 2.873 1.00 . A A . 111 ASP CG 1 1
9 18654 1 1 111 ASP H H 12.676 14.957 3.840 1.00 . A A . 111 ASP H 1 1
9 18655 1 1 111 ASP HA H 13.102 17.195 3.817 1.00 . A A . 111 ASP HA 1 1
9 18656 1 1 111 ASP HB3 H 14.807 16.932 1.368 1.00 . A A . 111 ASP HB3 1 1
9 18657 1 1 111 ASP N N 13.053 15.300 3.001 1.00 . A A . 111 ASP N 1 1
9 18658 1 1 111 ASP O O 12.752 17.979 0.875 1.00 . A A . 111 ASP O 1 1
9 18659 1 1 111 ASP OD1 O 16.203 18.442 3.628 1.00 . A A . 111 ASP OD1 1 1
9 18660 1 1 111 ASP OD2 O 14.595 19.376 2.455 1.00 . A A . 111 ASP OD2 1 1
9 18661 1 1 112 ASP C C 9.008 18.510 1.893 1.00 . A A . 112 ASP C 1 1
9 18662 1 1 112 ASP CA C 10.014 17.646 1.138 1.00 . A A . 112 ASP CA 1 1
9 18663 1 1 112 ASP CB C 9.291 16.499 0.433 1.00 . A A . 112 ASP CB 1 1
9 18664 1 1 112 ASP CG C 8.490 16.970 -0.765 1.00 . A A . 112 ASP CG 1 1
9 18665 1 1 112 ASP H H 10.753 16.604 2.827 1.00 . A A . 112 ASP H 1 1
9 18666 1 1 112 ASP HA H 10.510 18.257 0.399 1.00 . A A . 112 ASP HA 1 1
9 18667 1 1 112 ASP HB3 H 8.618 16.023 1.129 1.00 . A A . 112 ASP HB3 1 1
9 18668 1 1 112 ASP N N 11.031 17.124 2.044 1.00 . A A . 112 ASP N 1 1
9 18669 1 1 112 ASP O O 8.525 19.517 1.372 1.00 . A A . 112 ASP O 1 1
9 18670 1 1 112 ASP OD1 O 7.271 16.700 -0.806 1.00 . A A . 112 ASP OD1 1 1
9 18671 1 1 112 ASP OD2 O 9.080 17.606 -1.662 1.00 . A A . 112 ASP OD2 1 1
9 18672 1 1 113 ILE C C 8.335 19.151 5.321 1.00 . A A . 113 ILE C 1 1
9 18673 1 1 113 ILE CA C 7.748 18.849 3.947 1.00 . A A . 113 ILE CA 1 1
9 18674 1 1 113 ILE CB C 6.431 18.070 4.124 1.00 . A A . 113 ILE CB 1 1
9 18675 1 1 113 ILE CD1 C 6.736 16.666 6.225 1.00 . A A . 113 ILE CD1 1 1
9 18676 1 1 113 ILE CG1 C 6.707 16.685 4.712 1.00 . A A . 113 ILE CG1 1 1
9 18677 1 1 113 ILE CG2 C 5.703 17.950 2.792 1.00 . A A . 113 ILE CG2 1 1
9 18678 1 1 113 ILE H H 9.115 17.301 3.481 1.00 . A A . 113 ILE H 1 1
9 18679 1 1 113 ILE HA H 7.527 19.781 3.448 1.00 . A A . 113 ILE HA 1 1
9 18680 1 1 113 ILE HB H 5.800 18.623 4.803 1.00 . A A . 113 ILE HB 1 1
9 18681 1 1 113 ILE HD11 H 7.743 16.477 6.564 1.00 . A A . 113 ILE HD11 1 1
9 18682 1 1 113 ILE HD12 H 6.401 17.620 6.604 1.00 . A A . 113 ILE HD12 1 1
9 18683 1 1 113 ILE HD13 H 6.082 15.885 6.587 1.00 . A A . 113 ILE HD13 1 1
9 18684 1 1 113 ILE HG13 H 7.665 16.336 4.357 1.00 . A A . 113 ILE HG13 1 1
9 18685 1 1 113 ILE HG21 H 6.340 18.317 2.000 1.00 . A A . 113 ILE HG21 1 1
9 18686 1 1 113 ILE HG22 H 5.461 16.915 2.607 1.00 . A A . 113 ILE HG22 1 1
9 18687 1 1 113 ILE HG23 H 4.796 18.534 2.824 1.00 . A A . 113 ILE HG23 1 1
9 18688 1 1 113 ILE N N 8.696 18.111 3.122 1.00 . A A . 113 ILE N 1 1
9 18689 1 1 113 ILE O O 9.489 18.829 5.598 1.00 . A A . 113 ILE O 1 1
9 18690 1 1 114 GLU C C 6.851 19.895 8.536 1.00 . A A . 114 GLU C 1 1
9 18691 1 1 114 GLU CA C 7.971 20.119 7.524 1.00 . A A . 114 GLU CA 1 1
9 18692 1 1 114 GLU CB C 8.435 21.575 7.575 1.00 . A A . 114 GLU CB 1 1
9 18693 1 1 114 GLU CD C 10.193 23.178 6.722 1.00 . A A . 114 GLU CD 1 1
9 18694 1 1 114 GLU CG C 9.330 21.970 6.411 1.00 . A A . 114 GLU CG 1 1
9 18695 1 1 114 GLU H H 6.620 20.005 5.898 1.00 . A A . 114 GLU H 1 1
9 18696 1 1 114 GLU HA H 8.801 19.477 7.777 1.00 . A A . 114 GLU HA 1 1
9 18697 1 1 114 GLU HB3 H 8.983 21.735 8.492 1.00 . A A . 114 GLU HB3 1 1
9 18698 1 1 114 GLU HG3 H 8.709 22.200 5.558 1.00 . A A . 114 GLU HG3 1 1
9 18699 1 1 114 GLU N N 7.531 19.773 6.178 1.00 . A A . 114 GLU N 1 1
9 18700 1 1 114 GLU O O 7.068 19.311 9.598 1.00 . A A . 114 GLU O 1 1
9 18701 1 1 114 GLU OE1 O 9.696 24.314 6.578 1.00 . A A . 114 GLU OE1 1 1
9 18702 1 1 114 GLU OE2 O 11.364 22.986 7.111 1.00 . A A . 114 GLU OE2 1 1
9 18703 1 1 115 MET C C 3.258 19.828 8.284 1.00 . A A . 115 MET C 1 1
9 18704 1 1 115 MET CA C 4.500 20.216 9.079 1.00 . A A . 115 MET CA 1 1
9 18705 1 1 115 MET CB C 4.245 21.515 9.846 1.00 . A A . 115 MET CB 1 1
9 18706 1 1 115 MET CE C 2.878 22.309 13.690 1.00 . A A . 115 MET CE 1 1
9 18707 1 1 115 MET CG C 3.653 21.299 11.229 1.00 . A A . 115 MET CG 1 1
9 18708 1 1 115 MET H H 5.544 20.822 7.340 1.00 . A A . 115 MET H 1 1
9 18709 1 1 115 MET HA H 4.721 19.430 9.786 1.00 . A A . 115 MET HA 1 1
9 18710 1 1 115 MET HB3 H 3.560 22.127 9.277 1.00 . A A . 115 MET HB3 1 1
9 18711 1 1 115 MET HE1 H 3.162 21.400 14.199 1.00 . A A . 115 MET HE1 1 1
9 18712 1 1 115 MET HE2 H 2.885 23.132 14.390 1.00 . A A . 115 MET HE2 1 1
9 18713 1 1 115 MET HE3 H 1.886 22.196 13.276 1.00 . A A . 115 MET HE3 1 1
9 18714 1 1 115 MET HG3 H 4.046 20.378 11.632 1.00 . A A . 115 MET HG3 1 1
9 18715 1 1 115 MET N N 5.655 20.365 8.201 1.00 . A A . 115 MET N 1 1
9 18716 1 1 115 MET O O 2.134 20.115 8.695 1.00 . A A . 115 MET O 1 1
9 18717 1 1 115 MET SD S 4.039 22.642 12.368 1.00 . A A . 115 MET SD 1 1
9 18718 1 1 116 GLN C C 1.768 17.437 6.792 1.00 . A A . 116 GLN C 1 1
9 18719 1 1 116 GLN CA C 2.365 18.749 6.294 1.00 . A A . 116 GLN CA 1 1
9 18720 1 1 116 GLN CB C 2.839 18.592 4.849 1.00 . A A . 116 GLN CB 1 1
9 18721 1 1 116 GLN CD C 2.361 19.131 2.427 1.00 . A A . 116 GLN CD 1 1
9 18722 1 1 116 GLN CG C 1.784 18.959 3.818 1.00 . A A . 116 GLN CG 1 1
9 18723 1 1 116 GLN H H 4.388 18.975 6.873 1.00 . A A . 116 GLN H 1 1
9 18724 1 1 116 GLN HA H 1.603 19.513 6.332 1.00 . A A . 116 GLN HA 1 1
9 18725 1 1 116 GLN HB3 H 3.127 17.563 4.686 1.00 . A A . 116 GLN HB3 1 1
9 18726 1 1 116 GLN HE21 H 2.347 17.161 2.152 1.00 . A A . 116 GLN HE21 1 1
9 18727 1 1 116 GLN HE22 H 2.945 18.100 0.831 1.00 . A A . 116 GLN HE22 1 1
9 18728 1 1 116 GLN HG3 H 1.316 19.886 4.115 1.00 . A A . 116 GLN HG3 1 1
9 18729 1 1 116 GLN N N 3.468 19.175 7.146 1.00 . A A . 116 GLN N 1 1
9 18730 1 1 116 GLN NE2 N 2.573 18.018 1.732 1.00 . A A . 116 GLN NE2 1 1
9 18731 1 1 116 GLN O O 0.549 17.267 6.815 1.00 . A A . 116 GLN O 1 1
9 18732 1 1 116 GLN OE1 O 2.614 20.250 1.981 1.00 . A A . 116 GLN OE1 1 1
9 18733 1 1 117 ALA C C 1.497 15.354 9.037 1.00 . A A . 117 ALA C 1 1
9 18734 1 1 117 ALA CA C 2.193 15.215 7.687 1.00 . A A . 117 ALA CA 1 1
9 18735 1 1 117 ALA CB C 3.373 14.261 7.795 1.00 . A A . 117 ALA CB 1 1
9 18736 1 1 117 ALA H H 3.594 16.705 7.147 1.00 . A A . 117 ALA H 1 1
9 18737 1 1 117 ALA HA H 1.493 14.803 6.974 1.00 . A A . 117 ALA HA 1 1
9 18738 1 1 117 ALA HB1 H 3.413 13.637 6.914 1.00 . A A . 117 ALA HB1 1 1
9 18739 1 1 117 ALA HB2 H 4.287 14.828 7.877 1.00 . A A . 117 ALA HB2 1 1
9 18740 1 1 117 ALA HB3 H 3.255 13.640 8.671 1.00 . A A . 117 ALA HB3 1 1
9 18741 1 1 117 ALA N N 2.634 16.511 7.189 1.00 . A A . 117 ALA N 1 1
9 18742 1 1 117 ALA O O 0.498 14.684 9.304 1.00 . A A . 117 ALA O 1 1
9 18743 1 1 118 LEU C C 0.365 17.512 11.156 1.00 . A A . 118 LEU C 1 1
9 18744 1 1 118 LEU CA C 1.460 16.453 11.209 1.00 . A A . 118 LEU CA 1 1
9 18745 1 1 118 LEU CB C 2.553 16.881 12.190 1.00 . A A . 118 LEU CB 1 1
9 18746 1 1 118 LEU CD1 C 4.594 16.196 13.474 1.00 . A A . 118 LEU CD1 1 1
9 18747 1 1 118 LEU CD2 C 2.347 15.329 14.148 1.00 . A A . 118 LEU CD2 1 1
9 18748 1 1 118 LEU CG C 3.224 15.757 12.980 1.00 . A A . 118 LEU CG 1 1
9 18749 1 1 118 LEU H H 2.826 16.731 9.616 1.00 . A A . 118 LEU H 1 1
9 18750 1 1 118 LEU HA H 1.029 15.523 11.547 1.00 . A A . 118 LEU HA 1 1
9 18751 1 1 118 LEU HB3 H 2.111 17.567 12.898 1.00 . A A . 118 LEU HB3 1 1
9 18752 1 1 118 LEU HD11 H 5.225 15.330 13.600 1.00 . A A . 118 LEU HD11 1 1
9 18753 1 1 118 LEU HD12 H 4.490 16.706 14.420 1.00 . A A . 118 LEU HD12 1 1
9 18754 1 1 118 LEU HD13 H 5.039 16.865 12.752 1.00 . A A . 118 LEU HD13 1 1
9 18755 1 1 118 LEU HD21 H 2.451 16.040 14.955 1.00 . A A . 118 LEU HD21 1 1
9 18756 1 1 118 LEU HD22 H 2.652 14.351 14.488 1.00 . A A . 118 LEU HD22 1 1
9 18757 1 1 118 LEU HD23 H 1.316 15.295 13.829 1.00 . A A . 118 LEU HD23 1 1
9 18758 1 1 118 LEU HG H 3.361 14.902 12.333 1.00 . A A . 118 LEU HG 1 1
9 18759 1 1 118 LEU N N 2.030 16.226 9.885 1.00 . A A . 118 LEU N 1 1
9 18760 1 1 118 LEU O O -0.689 17.362 11.773 1.00 . A A . 118 LEU O 1 1
9 18761 1 1 119 GLY C C -1.705 19.154 9.819 1.00 . A A . 119 GLY C 1 1
9 18762 1 1 119 GLY CA C -0.354 19.654 10.291 1.00 . A A . 119 GLY CA 1 1
9 18763 1 1 119 GLY H H 1.478 18.651 9.943 1.00 . A A . 119 GLY H 1 1
9 18764 1 1 119 GLY HA2 H -0.474 20.128 11.254 1.00 . A A . 119 GLY HA2 1 1
9 18765 1 1 119 GLY HA3 H 0.015 20.383 9.584 1.00 . A A . 119 GLY HA3 1 1
9 18766 1 1 119 GLY N N 0.621 18.584 10.413 1.00 . A A . 119 GLY N 1 1
9 18767 1 1 119 GLY O O -2.744 19.600 10.306 1.00 . A A . 119 GLY O 1 1
9 18768 1 1 120 SER C C -2.743 16.203 7.953 1.00 . A A . 120 SER C 1 1
9 18769 1 1 120 SER CA C -2.926 17.672 8.322 1.00 . A A . 120 SER CA 1 1
9 18770 1 1 120 SER CB C -3.371 18.467 7.093 1.00 . A A . 120 SER CB 1 1
9 18771 1 1 120 SER H H -0.831 17.912 8.517 1.00 . A A . 120 SER H 1 1
9 18772 1 1 120 SER HA H -3.687 17.747 9.085 1.00 . A A . 120 SER HA 1 1
9 18773 1 1 120 SER HB3 H -4.421 18.288 6.913 1.00 . A A . 120 SER HB3 1 1
9 18774 1 1 120 SER HG H -2.568 20.189 6.618 1.00 . A A . 120 SER HG 1 1
9 18775 1 1 120 SER N N -1.692 18.228 8.866 1.00 . A A . 120 SER N 1 1
9 18776 1 1 120 SER O O -1.735 15.586 8.294 1.00 . A A . 120 SER O 1 1
9 18777 1 1 120 SER OG O -3.172 19.856 7.285 1.00 . A A . 120 SER OG 1 1
9 18778 1 1 121 ASN C C -3.667 13.323 8.047 1.00 . A A . 121 ASN C 1 1
9 18779 1 1 121 ASN CA C -3.677 14.251 6.837 1.00 . A A . 121 ASN CA 1 1
9 18780 1 1 121 ASN CB C -2.438 13.999 5.976 1.00 . A A . 121 ASN CB 1 1
9 18781 1 1 121 ASN CG C -2.112 15.172 5.072 1.00 . A A . 121 ASN CG 1 1
9 18782 1 1 121 ASN H H -4.507 16.191 7.011 1.00 . A A . 121 ASN H 1 1
9 18783 1 1 121 ASN HA H -4.560 14.049 6.249 1.00 . A A . 121 ASN HA 1 1
9 18784 1 1 121 ASN HB3 H -2.606 13.128 5.360 1.00 . A A . 121 ASN HB3 1 1
9 18785 1 1 121 ASN HD21 H -0.235 15.188 5.726 1.00 . A A . 121 ASN HD21 1 1
9 18786 1 1 121 ASN HD22 H -0.629 16.386 4.546 1.00 . A A . 121 ASN HD22 1 1
9 18787 1 1 121 ASN N N -3.728 15.648 7.253 1.00 . A A . 121 ASN N 1 1
9 18788 1 1 121 ASN ND2 N -0.866 15.628 5.120 1.00 . A A . 121 ASN ND2 1 1
9 18789 1 1 121 ASN O O -2.883 12.376 8.112 1.00 . A A . 121 ASN O 1 1
9 18790 1 1 121 ASN OD1 O -2.973 15.662 4.339 1.00 . A A . 121 ASN OD1 1 1
9 18791 1 1 122 THR C C -5.487 11.550 9.982 1.00 . A A . 122 THR C 1 1
9 18792 1 1 122 THR CA C -4.636 12.793 10.216 1.00 . A A . 122 THR CA 1 1
9 18793 1 1 122 THR CB C -5.234 13.597 11.385 1.00 . A A . 122 THR CB 1 1
9 18794 1 1 122 THR CG2 C -4.135 14.137 12.288 1.00 . A A . 122 THR CG2 1 1
9 18795 1 1 122 THR H H -5.142 14.369 8.898 1.00 . A A . 122 THR H 1 1
9 18796 1 1 122 THR HA H -3.637 12.488 10.490 1.00 . A A . 122 THR HA 1 1
9 18797 1 1 122 THR HB H -5.868 12.942 11.967 1.00 . A A . 122 THR HB 1 1
9 18798 1 1 122 THR HG1 H -5.455 15.441 10.722 1.00 . A A . 122 THR HG1 1 1
9 18799 1 1 122 THR HG21 H -3.265 14.375 11.695 1.00 . A A . 122 THR HG21 1 1
9 18800 1 1 122 THR HG22 H -3.876 13.391 13.025 1.00 . A A . 122 THR HG22 1 1
9 18801 1 1 122 THR HG23 H -4.484 15.029 12.786 1.00 . A A . 122 THR HG23 1 1
9 18802 1 1 122 THR N N -4.543 13.602 9.007 1.00 . A A . 122 THR N 1 1
9 18803 1 1 122 THR O O -5.222 10.488 10.547 1.00 . A A . 122 THR O 1 1
9 18804 1 1 122 THR OG1 O -6.021 14.683 10.882 1.00 . A A . 122 THR OG1 1 1
9 18805 1 1 123 THR C C -6.619 9.368 8.334 1.00 . A A . 123 THR C 1 1
9 18806 1 1 123 THR CA C -7.401 10.575 8.837 1.00 . A A . 123 THR CA 1 1
9 18807 1 1 123 THR CB C -8.450 10.970 7.781 1.00 . A A . 123 THR CB 1 1
9 18808 1 1 123 THR CG2 C -9.151 12.263 8.172 1.00 . A A . 123 THR CG2 1 1
9 18809 1 1 123 THR H H -6.671 12.559 8.727 1.00 . A A . 123 THR H 1 1
9 18810 1 1 123 THR HA H -7.921 10.302 9.745 1.00 . A A . 123 THR HA 1 1
9 18811 1 1 123 THR HB H -9.187 10.184 7.715 1.00 . A A . 123 THR HB 1 1
9 18812 1 1 123 THR HG1 H -6.908 11.399 6.628 1.00 . A A . 123 THR HG1 1 1
9 18813 1 1 123 THR HG21 H -8.961 12.475 9.214 1.00 . A A . 123 THR HG21 1 1
9 18814 1 1 123 THR HG22 H -10.214 12.157 8.013 1.00 . A A . 123 THR HG22 1 1
9 18815 1 1 123 THR HG23 H -8.775 13.073 7.566 1.00 . A A . 123 THR HG23 1 1
9 18816 1 1 123 THR N N -6.511 11.688 9.146 1.00 . A A . 123 THR N 1 1
9 18817 1 1 123 THR O O -5.524 9.510 7.787 1.00 . A A . 123 THR O 1 1
9 18818 1 1 123 THR OG1 O -7.822 11.131 6.504 1.00 . A A . 123 THR OG1 1 1
9 18819 1 1 124 ILE C C -7.552 5.988 7.467 1.00 . A A . 124 ILE C 1 1
9 18820 1 1 124 ILE CA C -6.541 6.949 8.082 1.00 . A A . 124 ILE CA 1 1
9 18821 1 1 124 ILE CB C -5.823 6.244 9.248 1.00 . A A . 124 ILE CB 1 1
9 18822 1 1 124 ILE CD1 C -7.342 4.477 10.271 1.00 . A A . 124 ILE CD1 1 1
9 18823 1 1 124 ILE CG1 C -6.821 5.894 10.353 1.00 . A A . 124 ILE CG1 1 1
9 18824 1 1 124 ILE CG2 C -4.708 7.124 9.792 1.00 . A A . 124 ILE CG2 1 1
9 18825 1 1 124 ILE H H -8.059 8.133 8.962 1.00 . A A . 124 ILE H 1 1
9 18826 1 1 124 ILE HA H -5.804 7.207 7.334 1.00 . A A . 124 ILE HA 1 1
9 18827 1 1 124 ILE HB H -5.381 5.335 8.871 1.00 . A A . 124 ILE HB 1 1
9 18828 1 1 124 ILE HD11 H -6.518 3.785 10.360 1.00 . A A . 124 ILE HD11 1 1
9 18829 1 1 124 ILE HD12 H -8.045 4.305 11.071 1.00 . A A . 124 ILE HD12 1 1
9 18830 1 1 124 ILE HD13 H -7.834 4.329 9.321 1.00 . A A . 124 ILE HD13 1 1
9 18831 1 1 124 ILE HG13 H -7.666 6.564 10.290 1.00 . A A . 124 ILE HG13 1 1
9 18832 1 1 124 ILE HG21 H -3.957 6.505 10.262 1.00 . A A . 124 ILE HG21 1 1
9 18833 1 1 124 ILE HG22 H -4.260 7.679 8.981 1.00 . A A . 124 ILE HG22 1 1
9 18834 1 1 124 ILE HG23 H -5.112 7.811 10.520 1.00 . A A . 124 ILE HG23 1 1
9 18835 1 1 124 ILE N N -7.186 8.181 8.521 1.00 . A A . 124 ILE N 1 1
9 18836 1 1 124 ILE O O -8.734 6.007 7.814 1.00 . A A . 124 ILE O 1 1
9 18837 1 1 125 HIS C C -7.822 2.804 6.548 1.00 . A A . 125 HIS C 1 1
9 18838 1 1 125 HIS CA C -7.944 4.175 5.890 1.00 . A A . 125 HIS CA 1 1
9 18839 1 1 125 HIS CB C -7.590 4.075 4.406 1.00 . A A . 125 HIS CB 1 1
9 18840 1 1 125 HIS CD2 C -8.000 5.514 2.287 1.00 . A A . 125 HIS CD2 1 1
9 18841 1 1 125 HIS CE1 C -8.529 7.397 3.277 1.00 . A A . 125 HIS CE1 1 1
9 18842 1 1 125 HIS CG C -7.938 5.303 3.623 1.00 . A A . 125 HIS CG 1 1
9 18843 1 1 125 HIS H H -6.130 5.180 6.318 1.00 . A A . 125 HIS H 1 1
9 18844 1 1 125 HIS HA H -8.963 4.517 5.986 1.00 . A A . 125 HIS HA 1 1
9 18845 1 1 125 HIS HB3 H -8.121 3.241 3.971 1.00 . A A . 125 HIS HB3 1 1
9 18846 1 1 125 HIS HD1 H -8.320 6.672 5.178 1.00 . A A . 125 HIS HD1 1 1
9 18847 1 1 125 HIS HD2 H -7.797 4.787 1.513 1.00 . A A . 125 HIS HD2 1 1
9 18848 1 1 125 HIS HE1 H -8.819 8.424 3.444 1.00 . A A . 125 HIS HE1 1 1
9 18849 1 1 125 HIS N N -7.080 5.147 6.553 1.00 . A A . 125 HIS N 1 1
9 18850 1 1 125 HIS ND1 N -8.274 6.502 4.214 1.00 . A A . 125 HIS ND1 1 1
9 18851 1 1 125 HIS NE2 N -8.370 6.822 2.098 1.00 . A A . 125 HIS NE2 1 1
9 18852 1 1 125 HIS O O -6.775 2.162 6.478 1.00 . A A . 125 HIS O 1 1
9 18853 1 1 126 ALA C C -9.662 0.027 7.024 1.00 . A A . 126 ALA C 1 1
9 18854 1 1 126 ALA CA C -8.916 1.066 7.855 1.00 . A A . 126 ALA CA 1 1
9 18855 1 1 126 ALA CB C -9.544 1.192 9.235 1.00 . A A . 126 ALA CB 1 1
9 18856 1 1 126 ALA H H -9.707 2.919 7.207 1.00 . A A . 126 ALA H 1 1
9 18857 1 1 126 ALA HA H -7.892 0.744 7.979 1.00 . A A . 126 ALA HA 1 1
9 18858 1 1 126 ALA HB1 H -10.414 1.829 9.177 1.00 . A A . 126 ALA HB1 1 1
9 18859 1 1 126 ALA HB2 H -9.836 0.214 9.588 1.00 . A A . 126 ALA HB2 1 1
9 18860 1 1 126 ALA HB3 H -8.827 1.623 9.918 1.00 . A A . 126 ALA HB3 1 1
9 18861 1 1 126 ALA N N -8.901 2.361 7.186 1.00 . A A . 126 ALA N 1 1
9 18862 1 1 126 ALA O O -10.880 0.107 6.862 1.00 . A A . 126 ALA O 1 1
9 18863 1 1 127 TYR C C -9.951 -3.177 6.546 1.00 . A A . 127 TYR C 1 1
9 18864 1 1 127 TYR CA C -9.517 -1.997 5.683 1.00 . A A . 127 TYR CA 1 1
9 18865 1 1 127 TYR CB C -8.523 -2.467 4.620 1.00 . A A . 127 TYR CB 1 1
9 18866 1 1 127 TYR CD1 C -9.464 -2.223 2.289 1.00 . A A . 127 TYR CD1 1 1
9 18867 1 1 127 TYR CD2 C -7.960 -0.549 3.076 1.00 . A A . 127 TYR CD2 1 1
9 18868 1 1 127 TYR CE1 C -9.583 -1.556 1.085 1.00 . A A . 127 TYR CE1 1 1
9 18869 1 1 127 TYR CE2 C -8.075 0.125 1.876 1.00 . A A . 127 TYR CE2 1 1
9 18870 1 1 127 TYR CG C -8.651 -1.733 3.304 1.00 . A A . 127 TYR CG 1 1
9 18871 1 1 127 TYR CZ C -8.888 -0.382 0.883 1.00 . A A . 127 TYR CZ 1 1
9 18872 1 1 127 TYR H H -7.959 -0.954 6.664 1.00 . A A . 127 TYR H 1 1
9 18873 1 1 127 TYR HA H -10.387 -1.585 5.191 1.00 . A A . 127 TYR HA 1 1
9 18874 1 1 127 TYR HB3 H -8.679 -3.519 4.430 1.00 . A A . 127 TYR HB3 1 1
9 18875 1 1 127 TYR HD1 H -10.009 -3.142 2.451 1.00 . A A . 127 TYR HD1 1 1
9 18876 1 1 127 TYR HD2 H -7.324 -0.154 3.855 1.00 . A A . 127 TYR HD2 1 1
9 18877 1 1 127 TYR HE1 H -10.220 -1.953 0.308 1.00 . A A . 127 TYR HE1 1 1
9 18878 1 1 127 TYR HE2 H -7.529 1.044 1.717 1.00 . A A . 127 TYR HE2 1 1
9 18879 1 1 127 TYR HH H -8.902 -0.336 -1.039 1.00 . A A . 127 TYR HH 1 1
9 18880 1 1 127 TYR N N -8.925 -0.944 6.500 1.00 . A A . 127 TYR N 1 1
9 18881 1 1 127 TYR O O -9.124 -3.972 6.993 1.00 . A A . 127 TYR O 1 1
9 18882 1 1 127 TYR OH O -9.005 0.285 -0.314 1.00 . A A . 127 TYR OH 1 1
9 18883 1 1 128 PHE C C -12.219 -5.546 6.708 1.00 . A A . 128 PHE C 1 1
9 18884 1 1 128 PHE CA C -11.802 -4.369 7.584 1.00 . A A . 128 PHE CA 1 1
9 18885 1 1 128 PHE CB C -13.001 -3.872 8.397 1.00 . A A . 128 PHE CB 1 1
9 18886 1 1 128 PHE CD1 C -13.134 -3.868 10.902 1.00 . A A . 128 PHE CD1 1 1
9 18887 1 1 128 PHE CD2 C -13.356 -5.949 9.759 1.00 . A A . 128 PHE CD2 1 1
9 18888 1 1 128 PHE CE1 C -13.287 -4.515 12.114 1.00 . A A . 128 PHE CE1 1 1
9 18889 1 1 128 PHE CE2 C -13.509 -6.601 10.968 1.00 . A A . 128 PHE CE2 1 1
9 18890 1 1 128 PHE CG C -13.167 -4.578 9.712 1.00 . A A . 128 PHE CG 1 1
9 18891 1 1 128 PHE CZ C -13.474 -5.882 12.147 1.00 . A A . 128 PHE CZ 1 1
9 18892 1 1 128 PHE H H -11.865 -2.622 6.391 1.00 . A A . 128 PHE H 1 1
9 18893 1 1 128 PHE HA H -11.030 -4.696 8.264 1.00 . A A . 128 PHE HA 1 1
9 18894 1 1 128 PHE HB3 H -13.902 -4.022 7.822 1.00 . A A . 128 PHE HB3 1 1
9 18895 1 1 128 PHE HD1 H -12.988 -2.798 10.877 1.00 . A A . 128 PHE HD1 1 1
9 18896 1 1 128 PHE HD2 H -13.382 -6.513 8.837 1.00 . A A . 128 PHE HD2 1 1
9 18897 1 1 128 PHE HE1 H -13.260 -3.949 13.034 1.00 . A A . 128 PHE HE1 1 1
9 18898 1 1 128 PHE HE2 H -13.655 -7.670 10.991 1.00 . A A . 128 PHE HE2 1 1
9 18899 1 1 128 PHE HZ H -13.595 -6.389 13.094 1.00 . A A . 128 PHE HZ 1 1
9 18900 1 1 128 PHE N N -11.256 -3.287 6.775 1.00 . A A . 128 PHE N 1 1
9 18901 1 1 128 PHE O O -13.128 -5.430 5.886 1.00 . A A . 128 PHE O 1 1
9 18902 1 1 129 ARG C C -12.818 -8.783 6.869 1.00 . A A . 129 ARG C 1 1
9 18903 1 1 129 ARG CA C -11.848 -7.877 6.117 1.00 . A A . 129 ARG CA 1 1
9 18904 1 1 129 ARG CB C -10.560 -8.641 5.801 1.00 . A A . 129 ARG CB 1 1
9 18905 1 1 129 ARG CD C -9.354 -10.244 4.287 1.00 . A A . 129 ARG CD 1 1
9 18906 1 1 129 ARG CG C -10.649 -9.487 4.540 1.00 . A A . 129 ARG CG 1 1
9 18907 1 1 129 ARG CZ C -8.315 -9.123 2.363 1.00 . A A . 129 ARG CZ 1 1
9 18908 1 1 129 ARG H H -10.835 -6.709 7.561 1.00 . A A . 129 ARG H 1 1
9 18909 1 1 129 ARG HA H -12.309 -7.568 5.190 1.00 . A A . 129 ARG HA 1 1
9 18910 1 1 129 ARG HB3 H -10.330 -9.292 6.630 1.00 . A A . 129 ARG HB3 1 1
9 18911 1 1 129 ARG HD3 H -9.563 -11.081 3.639 1.00 . A A . 129 ARG HD3 1 1
9 18912 1 1 129 ARG HE H -7.643 -9.024 4.237 1.00 . A A . 129 ARG HE 1 1
9 18913 1 1 129 ARG HG3 H -10.849 -8.842 3.698 1.00 . A A . 129 ARG HG3 1 1
9 18914 1 1 129 ARG HH11 H -9.966 -10.202 1.927 1.00 . A A . 129 ARG HH11 1 1
9 18915 1 1 129 ARG HH12 H -9.224 -9.406 0.580 1.00 . A A . 129 ARG HH12 1 1
9 18916 1 1 129 ARG HH21 H -6.658 -7.971 2.471 1.00 . A A . 129 ARG HH21 1 1
9 18917 1 1 129 ARG HH22 H -7.342 -8.138 0.889 1.00 . A A . 129 ARG HH22 1 1
9 18918 1 1 129 ARG N N -11.549 -6.678 6.891 1.00 . A A . 129 ARG N 1 1
9 18919 1 1 129 ARG NE N -8.339 -9.401 3.661 1.00 . A A . 129 ARG NE 1 1
9 18920 1 1 129 ARG NH1 N -9.244 -9.619 1.557 1.00 . A A . 129 ARG NH1 1 1
9 18921 1 1 129 ARG NH2 N -7.360 -8.347 1.866 1.00 . A A . 129 ARG NH2 1 1
9 18922 1 1 129 ARG O O -12.902 -8.737 8.096 1.00 . A A . 129 ARG O 1 1
9 18923 1 1 130 LYS C C -13.877 -11.318 7.859 1.00 . A A . 130 LYS C 1 1
9 18924 1 1 130 LYS CA C -14.512 -10.524 6.721 1.00 . A A . 130 LYS CA 1 1
9 18925 1 1 130 LYS CB C -15.059 -11.482 5.661 1.00 . A A . 130 LYS CB 1 1
9 18926 1 1 130 LYS CD C -13.284 -13.260 5.610 1.00 . A A . 130 LYS CD 1 1
9 18927 1 1 130 LYS CE C -12.681 -14.301 4.679 1.00 . A A . 130 LYS CE 1 1
9 18928 1 1 130 LYS CG C -13.977 -12.153 4.831 1.00 . A A . 130 LYS CG 1 1
9 18929 1 1 130 LYS H H -13.436 -9.598 5.152 1.00 . A A . 130 LYS H 1 1
9 18930 1 1 130 LYS HA H -15.328 -9.939 7.119 1.00 . A A . 130 LYS HA 1 1
9 18931 1 1 130 LYS HB3 H -15.704 -10.930 4.992 1.00 . A A . 130 LYS HB3 1 1
9 18932 1 1 130 LYS HD3 H -14.007 -13.742 6.253 1.00 . A A . 130 LYS HD3 1 1
9 18933 1 1 130 LYS HE3 H -11.898 -13.835 4.099 1.00 . A A . 130 LYS HE3 1 1
9 18934 1 1 130 LYS HG3 H -13.242 -11.413 4.548 1.00 . A A . 130 LYS HG3 1 1
9 18935 1 1 130 LYS HZ1 H -12.717 -15.687 6.241 1.00 . A A . 130 LYS HZ1 1 1
9 18936 1 1 130 LYS HZ2 H -11.159 -15.211 5.785 1.00 . A A . 130 LYS HZ2 1 1
9 18937 1 1 130 LYS HZ3 H -12.034 -16.283 4.812 1.00 . A A . 130 LYS HZ3 1 1
9 18938 1 1 130 LYS N N -13.549 -9.606 6.126 1.00 . A A . 130 LYS N 1 1
9 18939 1 1 130 LYS NZ N -12.108 -15.451 5.432 1.00 . A A . 130 LYS NZ 1 1
9 18940 1 1 130 LYS O O -12.658 -11.313 8.026 1.00 . A A . 130 LYS O 1 1
9 18941 1 1 131 ASP C C -14.501 -14.282 9.520 1.00 . A A . 131 ASP C 1 1
9 18942 1 1 131 ASP CA C -14.230 -12.799 9.756 1.00 . A A . 131 ASP CA 1 1
9 18943 1 1 131 ASP CB C -14.896 -12.347 11.058 1.00 . A A . 131 ASP CB 1 1
9 18944 1 1 131 ASP CG C -16.380 -12.655 11.086 1.00 . A A . 131 ASP CG 1 1
9 18945 1 1 131 ASP H H -15.674 -11.964 8.453 1.00 . A A . 131 ASP H 1 1
9 18946 1 1 131 ASP HA H -13.164 -12.649 9.838 1.00 . A A . 131 ASP HA 1 1
9 18947 1 1 131 ASP HB3 H -14.765 -11.281 11.169 1.00 . A A . 131 ASP HB3 1 1
9 18948 1 1 131 ASP N N -14.711 -11.999 8.636 1.00 . A A . 131 ASP N 1 1
9 18949 1 1 131 ASP O O -13.740 -15.140 9.966 1.00 . A A . 131 ASP O 1 1
9 18950 1 1 131 ASP OD1 O -17.182 -11.735 10.823 1.00 . A A . 131 ASP OD1 1 1
9 18951 1 1 131 ASP OD2 O -16.740 -13.817 11.370 1.00 . A A . 131 ASP OD2 1 1
9 18952 1 1 132 TRP C C -16.504 -16.081 7.106 1.00 . A A . 132 TRP C 1 1
9 18953 1 1 132 TRP CA C -15.961 -15.954 8.525 1.00 . A A . 132 TRP CA 1 1
9 18954 1 1 132 TRP CB C -17.005 -16.448 9.529 1.00 . A A . 132 TRP CB 1 1
9 18955 1 1 132 TRP CD1 C -16.791 -18.919 8.885 1.00 . A A . 132 TRP CD1 1 1
9 18956 1 1 132 TRP CD2 C -18.897 -18.232 9.210 1.00 . A A . 132 TRP CD2 1 1
9 18957 1 1 132 TRP CE2 C -18.919 -19.597 8.865 1.00 . A A . 132 TRP CE2 1 1
9 18958 1 1 132 TRP CE3 C -20.108 -17.583 9.464 1.00 . A A . 132 TRP CE3 1 1
9 18959 1 1 132 TRP CG C -17.527 -17.818 9.219 1.00 . A A . 132 TRP CG 1 1
9 18960 1 1 132 TRP CH2 C -21.274 -19.661 9.018 1.00 . A A . 132 TRP CH2 1 1
9 18961 1 1 132 TRP CZ2 C -20.103 -20.321 8.765 1.00 . A A . 132 TRP CZ2 1 1
9 18962 1 1 132 TRP CZ3 C -21.284 -18.302 9.364 1.00 . A A . 132 TRP CZ3 1 1
9 18963 1 1 132 TRP H H -16.158 -13.846 8.491 1.00 . A A . 132 TRP H 1 1
9 18964 1 1 132 TRP HA H -15.074 -16.562 8.615 1.00 . A A . 132 TRP HA 1 1
9 18965 1 1 132 TRP HB3 H -17.842 -15.764 9.533 1.00 . A A . 132 TRP HB3 1 1
9 18966 1 1 132 TRP HD1 H -15.714 -18.930 8.804 1.00 . A A . 132 TRP HD1 1 1
9 18967 1 1 132 TRP HE1 H -17.331 -20.895 8.421 1.00 . A A . 132 TRP HE1 1 1
9 18968 1 1 132 TRP HE3 H -20.136 -16.537 9.731 1.00 . A A . 132 TRP HE3 1 1
9 18969 1 1 132 TRP HH2 H -22.216 -20.183 8.952 1.00 . A A . 132 TRP HH2 1 1
9 18970 1 1 132 TRP HZ2 H -20.113 -21.369 8.500 1.00 . A A . 132 TRP HZ2 1 1
9 18971 1 1 132 TRP HZ3 H -22.230 -17.818 9.555 1.00 . A A . 132 TRP HZ3 1 1
9 18972 1 1 132 TRP N N -15.590 -14.575 8.819 1.00 . A A . 132 TRP N 1 1
9 18973 1 1 132 TRP NE1 N -17.621 -19.993 8.671 1.00 . A A . 132 TRP NE1 1 1
9 18974 1 1 132 TRP O O -16.197 -17.040 6.398 1.00 . A A . 132 TRP O 1 1
9 18975 1 1 133 SER C C -16.903 -14.600 4.328 1.00 . A A . 133 SER C 1 1
9 18976 1 1 133 SER CA C -17.900 -15.114 5.362 1.00 . A A . 133 SER CA 1 1
9 18977 1 1 133 SER CB C -19.167 -14.257 5.336 1.00 . A A . 133 SER CB 1 1
9 18978 1 1 133 SER H H -17.519 -14.371 7.308 1.00 . A A . 133 SER H 1 1
9 18979 1 1 133 SER HA H -18.160 -16.133 5.119 1.00 . A A . 133 SER HA 1 1
9 18980 1 1 133 SER HB3 H -19.762 -14.525 4.476 1.00 . A A . 133 SER HB3 1 1
9 18981 1 1 133 SER HG H -19.935 -15.386 6.740 1.00 . A A . 133 SER HG 1 1
9 18982 1 1 133 SER N N -17.312 -15.108 6.696 1.00 . A A . 133 SER N 1 1
9 18983 1 1 133 SER O O -15.714 -14.458 4.611 1.00 . A A . 133 SER O 1 1
9 18984 1 1 133 SER OG O -19.940 -14.455 6.507 1.00 . A A . 133 SER OG 1 1
9 18985 1 1 134 ASP C C -16.936 -12.395 1.674 1.00 . A A . 134 ASP C 1 1
9 18986 1 1 134 ASP CA C -16.553 -13.823 2.048 1.00 . A A . 134 ASP CA 1 1
9 18987 1 1 134 ASP CB C -16.663 -14.731 0.822 1.00 . A A . 134 ASP CB 1 1
9 18988 1 1 134 ASP CG C -18.054 -15.309 0.653 1.00 . A A . 134 ASP CG 1 1
9 18989 1 1 134 ASP H H -18.355 -14.455 2.961 1.00 . A A . 134 ASP H 1 1
9 18990 1 1 134 ASP HA H -15.531 -13.828 2.397 1.00 . A A . 134 ASP HA 1 1
9 18991 1 1 134 ASP HB3 H -15.963 -15.546 0.922 1.00 . A A . 134 ASP HB3 1 1
9 18992 1 1 134 ASP N N -17.397 -14.322 3.126 1.00 . A A . 134 ASP N 1 1
9 18993 1 1 134 ASP O O -17.622 -12.164 0.678 1.00 . A A . 134 ASP O 1 1
9 18994 1 1 134 ASP OD1 O -18.835 -14.751 -0.145 1.00 . A A . 134 ASP OD1 1 1
9 18995 1 1 134 ASP OD2 O -18.363 -16.319 1.321 1.00 . A A . 134 ASP OD2 1 1
9 18996 1 1 135 LYS C C -15.625 -9.146 2.683 1.00 . A A . 135 LYS C 1 1
9 18997 1 1 135 LYS CA C -16.784 -10.030 2.235 1.00 . A A . 135 LYS CA 1 1
9 18998 1 1 135 LYS CB C -18.064 -9.621 2.967 1.00 . A A . 135 LYS CB 1 1
9 18999 1 1 135 LYS CD C -19.435 -9.721 5.070 1.00 . A A . 135 LYS CD 1 1
9 19000 1 1 135 LYS CE C -19.465 -10.146 6.530 1.00 . A A . 135 LYS CE 1 1
9 19001 1 1 135 LYS CG C -18.131 -10.122 4.400 1.00 . A A . 135 LYS CG 1 1
9 19002 1 1 135 LYS H H -15.946 -11.682 3.259 1.00 . A A . 135 LYS H 1 1
9 19003 1 1 135 LYS HA H -16.931 -9.902 1.174 1.00 . A A . 135 LYS HA 1 1
9 19004 1 1 135 LYS HB3 H -18.914 -10.017 2.430 1.00 . A A . 135 LYS HB3 1 1
9 19005 1 1 135 LYS HD3 H -20.257 -10.191 4.550 1.00 . A A . 135 LYS HD3 1 1
9 19006 1 1 135 LYS HE3 H -18.512 -9.910 6.980 1.00 . A A . 135 LYS HE3 1 1
9 19007 1 1 135 LYS HG3 H -17.306 -9.701 4.957 1.00 . A A . 135 LYS HG3 1 1
9 19008 1 1 135 LYS HZ1 H -20.854 -8.604 6.772 1.00 . A A . 135 LYS HZ1 1 1
9 19009 1 1 135 LYS HZ2 H -20.197 -9.169 8.225 1.00 . A A . 135 LYS HZ2 1 1
9 19010 1 1 135 LYS HZ3 H -21.360 -10.089 7.409 1.00 . A A . 135 LYS HZ3 1 1
9 19011 1 1 135 LYS N N -16.489 -11.437 2.480 1.00 . A A . 135 LYS N 1 1
9 19012 1 1 135 LYS NZ N -20.545 -9.454 7.287 1.00 . A A . 135 LYS NZ 1 1
9 19013 1 1 135 LYS O O -14.756 -9.580 3.438 1.00 . A A . 135 LYS O 1 1
9 19014 1 1 136 ALA C C -15.128 -5.544 2.709 1.00 . A A . 136 ALA C 1 1
9 19015 1 1 136 ALA CA C -14.570 -6.956 2.568 1.00 . A A . 136 ALA CA 1 1
9 19016 1 1 136 ALA CB C -13.460 -6.985 1.527 1.00 . A A . 136 ALA CB 1 1
9 19017 1 1 136 ALA H H -16.339 -7.614 1.614 1.00 . A A . 136 ALA H 1 1
9 19018 1 1 136 ALA HA H -14.150 -7.263 3.515 1.00 . A A . 136 ALA HA 1 1
9 19019 1 1 136 ALA HB1 H -12.954 -7.938 1.570 1.00 . A A . 136 ALA HB1 1 1
9 19020 1 1 136 ALA HB2 H -13.883 -6.843 0.545 1.00 . A A . 136 ALA HB2 1 1
9 19021 1 1 136 ALA HB3 H -12.754 -6.194 1.733 1.00 . A A . 136 ALA HB3 1 1
9 19022 1 1 136 ALA N N -15.620 -7.902 2.212 1.00 . A A . 136 ALA N 1 1
9 19023 1 1 136 ALA O O -15.727 -5.006 1.777 1.00 . A A . 136 ALA O 1 1
9 19024 1 1 137 LEU C C -14.249 -2.631 4.343 1.00 . A A . 137 LEU C 1 1
9 19025 1 1 137 LEU CA C -15.413 -3.597 4.142 1.00 . A A . 137 LEU CA 1 1
9 19026 1 1 137 LEU CB C -16.316 -3.590 5.377 1.00 . A A . 137 LEU CB 1 1
9 19027 1 1 137 LEU CD1 C -18.704 -3.252 6.056 1.00 . A A . 137 LEU CD1 1 1
9 19028 1 1 137 LEU CD2 C -17.158 -1.292 5.916 1.00 . A A . 137 LEU CD2 1 1
9 19029 1 1 137 LEU CG C -17.517 -2.646 5.324 1.00 . A A . 137 LEU CG 1 1
9 19030 1 1 137 LEU H H -14.444 -5.426 4.583 1.00 . A A . 137 LEU H 1 1
9 19031 1 1 137 LEU HA H -15.987 -3.278 3.285 1.00 . A A . 137 LEU HA 1 1
9 19032 1 1 137 LEU HB3 H -15.710 -3.309 6.227 1.00 . A A . 137 LEU HB3 1 1
9 19033 1 1 137 LEU HD11 H -18.894 -4.244 5.676 1.00 . A A . 137 LEU HD11 1 1
9 19034 1 1 137 LEU HD12 H -19.577 -2.634 5.902 1.00 . A A . 137 LEU HD12 1 1
9 19035 1 1 137 LEU HD13 H -18.485 -3.307 7.113 1.00 . A A . 137 LEU HD13 1 1
9 19036 1 1 137 LEU HD21 H -16.349 -1.410 6.622 1.00 . A A . 137 LEU HD21 1 1
9 19037 1 1 137 LEU HD22 H -18.020 -0.880 6.422 1.00 . A A . 137 LEU HD22 1 1
9 19038 1 1 137 LEU HD23 H -16.852 -0.623 5.125 1.00 . A A . 137 LEU HD23 1 1
9 19039 1 1 137 LEU HG H -17.803 -2.496 4.293 1.00 . A A . 137 LEU HG 1 1
9 19040 1 1 137 LEU N N -14.928 -4.948 3.878 1.00 . A A . 137 LEU N 1 1
9 19041 1 1 137 LEU O O -13.216 -2.994 4.906 1.00 . A A . 137 LEU O 1 1
9 19042 1 1 138 LYS C C -13.953 0.884 4.662 1.00 . A A . 138 LYS C 1 1
9 19043 1 1 138 LYS CA C -13.393 -0.377 4.011 1.00 . A A . 138 LYS CA 1 1
9 19044 1 1 138 LYS CB C -12.805 -0.038 2.640 1.00 . A A . 138 LYS CB 1 1
9 19045 1 1 138 LYS CD C -13.224 0.537 0.232 1.00 . A A . 138 LYS CD 1 1
9 19046 1 1 138 LYS CE C -12.691 1.962 0.262 1.00 . A A . 138 LYS CE 1 1
9 19047 1 1 138 LYS CG C -13.854 0.150 1.558 1.00 . A A . 138 LYS CG 1 1
9 19048 1 1 138 LYS H H -15.271 -1.168 3.441 1.00 . A A . 138 LYS H 1 1
9 19049 1 1 138 LYS HA H -12.611 -0.774 4.641 1.00 . A A . 138 LYS HA 1 1
9 19050 1 1 138 LYS HB3 H -12.144 -0.838 2.337 1.00 . A A . 138 LYS HB3 1 1
9 19051 1 1 138 LYS HD3 H -13.968 0.457 -0.548 1.00 . A A . 138 LYS HD3 1 1
9 19052 1 1 138 LYS HE3 H -11.892 2.018 0.986 1.00 . A A . 138 LYS HE3 1 1
9 19053 1 1 138 LYS HG3 H -14.537 0.930 1.863 1.00 . A A . 138 LYS HG3 1 1
9 19054 1 1 138 LYS HZ1 H -12.954 2.734 -1.662 1.00 . A A . 138 LYS HZ1 1 1
9 19055 1 1 138 LYS HZ2 H -11.716 1.587 -1.547 1.00 . A A . 138 LYS HZ2 1 1
9 19056 1 1 138 LYS HZ3 H -11.476 3.151 -0.951 1.00 . A A . 138 LYS HZ3 1 1
9 19057 1 1 138 LYS N N -14.425 -1.398 3.880 1.00 . A A . 138 LYS N 1 1
9 19058 1 1 138 LYS NZ N -12.173 2.389 -1.068 1.00 . A A . 138 LYS NZ 1 1
9 19059 1 1 138 LYS O O -14.858 1.522 4.122 1.00 . A A . 138 LYS O 1 1
9 19060 1 1 139 ILE C C -12.672 3.286 6.966 1.00 . A A . 139 ILE C 1 1
9 19061 1 1 139 ILE CA C -13.856 2.424 6.543 1.00 . A A . 139 ILE CA 1 1
9 19062 1 1 139 ILE CB C -14.675 2.048 7.792 1.00 . A A . 139 ILE CB 1 1
9 19063 1 1 139 ILE CD1 C -16.338 2.983 9.476 1.00 . A A . 139 ILE CD1 1 1
9 19064 1 1 139 ILE CG1 C -15.331 3.294 8.391 1.00 . A A . 139 ILE CG1 1 1
9 19065 1 1 139 ILE CG2 C -13.788 1.364 8.821 1.00 . A A . 139 ILE CG2 1 1
9 19066 1 1 139 ILE H H -12.693 0.688 6.201 1.00 . A A . 139 ILE H 1 1
9 19067 1 1 139 ILE HA H -14.487 2.998 5.881 1.00 . A A . 139 ILE HA 1 1
9 19068 1 1 139 ILE HB H -15.444 1.352 7.495 1.00 . A A . 139 ILE HB 1 1
9 19069 1 1 139 ILE HD11 H -16.768 2.008 9.301 1.00 . A A . 139 ILE HD11 1 1
9 19070 1 1 139 ILE HD12 H -15.847 2.994 10.437 1.00 . A A . 139 ILE HD12 1 1
9 19071 1 1 139 ILE HD13 H -17.121 3.728 9.465 1.00 . A A . 139 ILE HD13 1 1
9 19072 1 1 139 ILE HG13 H -15.843 3.834 7.607 1.00 . A A . 139 ILE HG13 1 1
9 19073 1 1 139 ILE HG21 H -13.186 2.105 9.328 1.00 . A A . 139 ILE HG21 1 1
9 19074 1 1 139 ILE HG22 H -14.405 0.849 9.542 1.00 . A A . 139 ILE HG22 1 1
9 19075 1 1 139 ILE HG23 H -13.143 0.654 8.326 1.00 . A A . 139 ILE HG23 1 1
9 19076 1 1 139 ILE N N -13.410 1.237 5.822 1.00 . A A . 139 ILE N 1 1
9 19077 1 1 139 ILE O O -11.607 2.772 7.310 1.00 . A A . 139 ILE O 1 1
9 19078 1 1 140 ASP C C -12.054 6.076 8.729 1.00 . A A . 140 ASP C 1 1
9 19079 1 1 140 ASP CA C -11.814 5.536 7.323 1.00 . A A . 140 ASP CA 1 1
9 19080 1 1 140 ASP CB C -11.741 6.692 6.324 1.00 . A A . 140 ASP CB 1 1
9 19081 1 1 140 ASP CG C -13.113 7.177 5.900 1.00 . A A . 140 ASP CG 1 1
9 19082 1 1 140 ASP H H -13.736 4.950 6.656 1.00 . A A . 140 ASP H 1 1
9 19083 1 1 140 ASP HA H -10.875 5.003 7.311 1.00 . A A . 140 ASP HA 1 1
9 19084 1 1 140 ASP HB3 H -11.205 6.366 5.444 1.00 . A A . 140 ASP HB3 1 1
9 19085 1 1 140 ASP N N -12.865 4.600 6.939 1.00 . A A . 140 ASP N 1 1
9 19086 1 1 140 ASP O O -13.176 6.445 9.082 1.00 . A A . 140 ASP O 1 1
9 19087 1 1 140 ASP OD1 O -13.990 7.321 6.777 1.00 . A A . 140 ASP OD1 1 1
9 19088 1 1 140 ASP OD2 O -13.310 7.414 4.690 1.00 . A A . 140 ASP OD2 1 1
9 19089 1 1 141 LEU C C -10.465 8.001 11.021 1.00 . A A . 141 LEU C 1 1
9 19090 1 1 141 LEU CA C -11.089 6.615 10.899 1.00 . A A . 141 LEU CA 1 1
9 19091 1 1 141 LEU CB C -10.401 5.645 11.861 1.00 . A A . 141 LEU CB 1 1
9 19092 1 1 141 LEU CD1 C -12.465 5.045 13.150 1.00 . A A . 141 LEU CD1 1 1
9 19093 1 1 141 LEU CD2 C -10.208 4.581 14.123 1.00 . A A . 141 LEU CD2 1 1
9 19094 1 1 141 LEU CG C -11.025 5.524 13.252 1.00 . A A . 141 LEU CG 1 1
9 19095 1 1 141 LEU H H -10.127 5.814 9.193 1.00 . A A . 141 LEU H 1 1
9 19096 1 1 141 LEU HA H -12.137 6.681 11.155 1.00 . A A . 141 LEU HA 1 1
9 19097 1 1 141 LEU HB3 H -9.379 5.973 11.983 1.00 . A A . 141 LEU HB3 1 1
9 19098 1 1 141 LEU HD11 H -12.728 4.910 12.112 1.00 . A A . 141 LEU HD11 1 1
9 19099 1 1 141 LEU HD12 H -13.121 5.780 13.595 1.00 . A A . 141 LEU HD12 1 1
9 19100 1 1 141 LEU HD13 H -12.570 4.107 13.675 1.00 . A A . 141 LEU HD13 1 1
9 19101 1 1 141 LEU HD21 H -10.410 3.560 13.835 1.00 . A A . 141 LEU HD21 1 1
9 19102 1 1 141 LEU HD22 H -10.478 4.724 15.159 1.00 . A A . 141 LEU HD22 1 1
9 19103 1 1 141 LEU HD23 H -9.157 4.791 13.992 1.00 . A A . 141 LEU HD23 1 1
9 19104 1 1 141 LEU HG H -11.031 6.497 13.723 1.00 . A A . 141 LEU HG 1 1
9 19105 1 1 141 LEU N N -10.994 6.121 9.529 1.00 . A A . 141 LEU N 1 1
9 19106 1 1 141 LEU O O -9.434 8.284 10.410 1.00 . A A . 141 LEU O 1 1
9 19107 1 1 142 MET C C -11.041 10.757 13.378 1.00 . A A . 142 MET C 1 1
9 19108 1 1 142 MET CA C -10.597 10.215 12.023 1.00 . A A . 142 MET CA 1 1
9 19109 1 1 142 MET CB C -11.091 11.138 10.906 1.00 . A A . 142 MET CB 1 1
9 19110 1 1 142 MET CE C -15.132 11.994 11.485 1.00 . A A . 142 MET CE 1 1
9 19111 1 1 142 MET CG C -12.602 11.140 10.744 1.00 . A A . 142 MET CG 1 1
9 19112 1 1 142 MET H H -11.912 8.576 12.277 1.00 . A A . 142 MET H 1 1
9 19113 1 1 142 MET HA H -9.519 10.180 11.997 1.00 . A A . 142 MET HA 1 1
9 19114 1 1 142 MET HB3 H -10.651 10.820 9.972 1.00 . A A . 142 MET HB3 1 1
9 19115 1 1 142 MET HE1 H -15.285 10.935 11.622 1.00 . A A . 142 MET HE1 1 1
9 19116 1 1 142 MET HE2 H -15.745 12.541 12.187 1.00 . A A . 142 MET HE2 1 1
9 19117 1 1 142 MET HE3 H -15.405 12.271 10.477 1.00 . A A . 142 MET HE3 1 1
9 19118 1 1 142 MET HG3 H -12.982 10.168 11.021 1.00 . A A . 142 MET HG3 1 1
9 19119 1 1 142 MET N N -11.094 8.860 11.817 1.00 . A A . 142 MET N 1 1
9 19120 1 1 142 MET O O -12.051 10.337 13.941 1.00 . A A . 142 MET O 1 1
9 19121 1 1 142 MET SD S -13.407 12.389 11.766 1.00 . A A . 142 MET SD 1 1
9 19122 1 1 143 PRO C C -11.797 13.223 15.162 1.00 . A A . 143 PRO C 1 1
9 19123 1 1 143 PRO CA C -10.561 12.330 15.213 1.00 . A A . 143 PRO CA 1 1
9 19124 1 1 143 PRO CB C -9.310 13.165 15.499 1.00 . A A . 143 PRO CB 1 1
9 19125 1 1 143 PRO CD C -9.046 12.261 13.302 1.00 . A A . 143 PRO CD 1 1
9 19126 1 1 143 PRO CG C -8.735 13.458 14.155 1.00 . A A . 143 PRO CG 1 1
9 19127 1 1 143 PRO HA H -10.685 11.588 15.987 1.00 . A A . 143 PRO HA 1 1
9 19128 1 1 143 PRO HB3 H -8.623 12.596 16.106 1.00 . A A . 143 PRO HB3 1 1
9 19129 1 1 143 PRO HD3 H -8.239 11.544 13.345 1.00 . A A . 143 PRO HD3 1 1
9 19130 1 1 143 PRO HG3 H -7.666 13.591 14.236 1.00 . A A . 143 PRO HG3 1 1
9 19131 1 1 143 PRO N N -10.267 11.712 13.917 1.00 . A A . 143 PRO N 1 1
9 19132 1 1 143 PRO O O -11.938 14.055 14.265 1.00 . A A . 143 PRO O 1 1
9 19133 1 1 144 HIS C C -13.595 15.327 16.244 1.00 . A A . 144 HIS C 1 1
9 19134 1 1 144 HIS CA C -13.913 13.835 16.196 1.00 . A A . 144 HIS CA 1 1
9 19135 1 1 144 HIS CB C -14.736 13.438 17.422 1.00 . A A . 144 HIS CB 1 1
9 19136 1 1 144 HIS CD2 C -13.194 12.595 19.330 1.00 . A A . 144 HIS CD2 1 1
9 19137 1 1 144 HIS CE1 C -13.198 14.405 20.568 1.00 . A A . 144 HIS CE1 1 1
9 19138 1 1 144 HIS CG C -13.970 13.513 18.708 1.00 . A A . 144 HIS CG 1 1
9 19139 1 1 144 HIS H H -12.521 12.366 16.817 1.00 . A A . 144 HIS H 1 1
9 19140 1 1 144 HIS HA H -14.488 13.631 15.306 1.00 . A A . 144 HIS HA 1 1
9 19141 1 1 144 HIS HB3 H -15.084 12.422 17.301 1.00 . A A . 144 HIS HB3 1 1
9 19142 1 1 144 HIS HD1 H -14.424 15.474 19.328 1.00 . A A . 144 HIS HD1 1 1
9 19143 1 1 144 HIS HD2 H -12.981 11.594 18.984 1.00 . A A . 144 HIS HD2 1 1
9 19144 1 1 144 HIS HE1 H -13.000 15.104 21.367 1.00 . A A . 144 HIS HE1 1 1
9 19145 1 1 144 HIS N N -12.689 13.045 16.130 1.00 . A A . 144 HIS N 1 1
9 19146 1 1 144 HIS ND1 N -13.954 14.635 19.509 1.00 . A A . 144 HIS ND1 1 1
9 19147 1 1 144 HIS NE2 N -12.726 13.174 20.484 1.00 . A A . 144 HIS NE2 1 1
9 19148 1 1 144 HIS O O -12.594 15.739 16.828 1.00 . A A . 144 HIS O 1 1
9 19149 1 1 145 ASN C C -15.498 18.276 15.038 1.00 . A A . 145 ASN C 1 1
9 19150 1 1 145 ASN CA C -14.263 17.575 15.595 1.00 . A A . 145 ASN CA 1 1
9 19151 1 1 145 ASN CB C -13.037 17.932 14.750 1.00 . A A . 145 ASN CB 1 1
9 19152 1 1 145 ASN CG C -12.712 19.412 14.799 1.00 . A A . 145 ASN CG 1 1
9 19153 1 1 145 ASN H H -15.234 15.742 15.175 1.00 . A A . 145 ASN H 1 1
9 19154 1 1 145 ASN HA H -14.100 17.908 16.609 1.00 . A A . 145 ASN HA 1 1
9 19155 1 1 145 ASN HB3 H -13.221 17.656 13.724 1.00 . A A . 145 ASN HB3 1 1
9 19156 1 1 145 ASN HD21 H -12.271 19.277 16.734 1.00 . A A . 145 ASN HD21 1 1
9 19157 1 1 145 ASN HD22 H -12.109 20.849 16.035 1.00 . A A . 145 ASN HD22 1 1
9 19158 1 1 145 ASN N N -14.454 16.130 15.624 1.00 . A A . 145 ASN N 1 1
9 19159 1 1 145 ASN ND2 N -12.325 19.895 15.974 1.00 . A A . 145 ASN ND2 1 1
9 19160 1 1 145 ASN O O -15.503 18.781 13.914 1.00 . A A . 145 ASN O 1 1
9 19161 1 1 145 ASN OD1 O -12.809 20.114 13.792 1.00 . A A . 145 ASN OD1 1 1
9 19162 1 1 146 PRO C C -17.717 20.465 15.379 1.00 . A A . 146 PRO C 1 1
9 19163 1 1 146 PRO CA C -17.833 18.947 15.451 1.00 . A A . 146 PRO CA 1 1
9 19164 1 1 146 PRO CB C -18.798 18.536 16.566 1.00 . A A . 146 PRO CB 1 1
9 19165 1 1 146 PRO CD C -16.637 17.729 17.193 1.00 . A A . 146 PRO CD 1 1
9 19166 1 1 146 PRO CG C -17.925 18.274 17.744 1.00 . A A . 146 PRO CG 1 1
9 19167 1 1 146 PRO HA H -18.193 18.568 14.505 1.00 . A A . 146 PRO HA 1 1
9 19168 1 1 146 PRO HB3 H -19.339 17.649 16.271 1.00 . A A . 146 PRO HB3 1 1
9 19169 1 1 146 PRO HD3 H -16.673 16.650 17.147 1.00 . A A . 146 PRO HD3 1 1
9 19170 1 1 146 PRO HG3 H -18.392 17.547 18.392 1.00 . A A . 146 PRO HG3 1 1
9 19171 1 1 146 PRO N N -16.572 18.310 15.842 1.00 . A A . 146 PRO N 1 1
9 19172 1 1 146 PRO O O -16.798 21.055 15.947 1.00 . A A . 146 PRO O 1 1
9 19173 1 1 147 LEU C C -20.053 23.113 14.780 1.00 . A A . 147 LEU C 1 1
9 19174 1 1 147 LEU CA C -18.660 22.544 14.532 1.00 . A A . 147 LEU CA 1 1
9 19175 1 1 147 LEU CB C -18.177 22.938 13.135 1.00 . A A . 147 LEU CB 1 1
9 19176 1 1 147 LEU CD1 C -20.141 22.135 11.800 1.00 . A A . 147 LEU CD1 1 1
9 19177 1 1 147 LEU CD2 C -17.911 22.400 10.701 1.00 . A A . 147 LEU CD2 1 1
9 19178 1 1 147 LEU CG C -18.636 22.037 11.988 1.00 . A A . 147 LEU CG 1 1
9 19179 1 1 147 LEU H H -19.364 20.568 14.248 1.00 . A A . 147 LEU H 1 1
9 19180 1 1 147 LEU HA H -17.982 22.952 15.267 1.00 . A A . 147 LEU HA 1 1
9 19181 1 1 147 LEU HB3 H -17.096 22.936 13.147 1.00 . A A . 147 LEU HB3 1 1
9 19182 1 1 147 LEU HD11 H -20.400 21.829 10.798 1.00 . A A . 147 LEU HD11 1 1
9 19183 1 1 147 LEU HD12 H -20.457 23.156 11.958 1.00 . A A . 147 LEU HD12 1 1
9 19184 1 1 147 LEU HD13 H -20.636 21.492 12.513 1.00 . A A . 147 LEU HD13 1 1
9 19185 1 1 147 LEU HD21 H -18.505 22.090 9.854 1.00 . A A . 147 LEU HD21 1 1
9 19186 1 1 147 LEU HD22 H -16.954 21.899 10.673 1.00 . A A . 147 LEU HD22 1 1
9 19187 1 1 147 LEU HD23 H -17.759 23.468 10.663 1.00 . A A . 147 LEU HD23 1 1
9 19188 1 1 147 LEU HG H -18.397 21.009 12.228 1.00 . A A . 147 LEU HG 1 1
9 19189 1 1 147 LEU N N -18.656 21.092 14.678 1.00 . A A . 147 LEU N 1 1
9 19190 1 1 147 LEU O O -21.057 22.418 14.618 1.00 . A A . 147 LEU O 1 1
9 19191 1 1 148 LYS C C -22.340 24.872 14.267 1.00 . A A . 148 LYS C 1 1
9 19192 1 1 148 LYS CA C -21.378 25.046 15.438 1.00 . A A . 148 LYS CA 1 1
9 19193 1 1 148 LYS CB C -21.151 26.534 15.708 1.00 . A A . 148 LYS CB 1 1
9 19194 1 1 148 LYS CD C -21.041 27.489 13.388 1.00 . A A . 148 LYS CD 1 1
9 19195 1 1 148 LYS CE C -20.290 28.460 12.488 1.00 . A A . 148 LYS CE 1 1
9 19196 1 1 148 LYS CG C -20.275 27.215 14.671 1.00 . A A . 148 LYS CG 1 1
9 19197 1 1 148 LYS H H -19.274 24.883 15.283 1.00 . A A . 148 LYS H 1 1
9 19198 1 1 148 LYS HA H -21.813 24.592 16.316 1.00 . A A . 148 LYS HA 1 1
9 19199 1 1 148 LYS HB3 H -20.681 26.645 16.675 1.00 . A A . 148 LYS HB3 1 1
9 19200 1 1 148 LYS HD3 H -22.002 27.915 13.637 1.00 . A A . 148 LYS HD3 1 1
9 19201 1 1 148 LYS HE3 H -20.468 28.186 11.458 1.00 . A A . 148 LYS HE3 1 1
9 19202 1 1 148 LYS HG3 H -19.434 26.572 14.447 1.00 . A A . 148 LYS HG3 1 1
9 19203 1 1 148 LYS HZ1 H -20.207 30.290 13.491 1.00 . A A . 148 LYS HZ1 1 1
9 19204 1 1 148 LYS HZ2 H -21.747 29.893 12.915 1.00 . A A . 148 LYS HZ2 1 1
9 19205 1 1 148 LYS HZ3 H -20.555 30.428 11.842 1.00 . A A . 148 LYS HZ3 1 1
9 19206 1 1 148 LYS N N -20.108 24.381 15.172 1.00 . A A . 148 LYS N 1 1
9 19207 1 1 148 LYS NZ N -20.731 29.866 12.698 1.00 . A A . 148 LYS NZ 1 1
9 19208 1 1 148 LYS O O -21.949 24.418 13.192 1.00 . A A . 148 LYS O 1 1
9 19209 1 1 149 VAL C C -25.367 26.436 13.264 1.00 . A A . 149 VAL C 1 1
9 19210 1 1 149 VAL CA C -24.618 25.122 13.445 1.00 . A A . 149 VAL CA 1 1
9 19211 1 1 149 VAL CB C -25.630 24.007 13.771 1.00 . A A . 149 VAL CB 1 1
9 19212 1 1 149 VAL CG1 C -24.992 22.638 13.594 1.00 . A A . 149 VAL CG1 1 1
9 19213 1 1 149 VAL CG2 C -26.170 24.174 15.183 1.00 . A A . 149 VAL CG2 1 1
9 19214 1 1 149 VAL H H -23.852 25.589 15.363 1.00 . A A . 149 VAL H 1 1
9 19215 1 1 149 VAL HA H -24.123 24.869 12.519 1.00 . A A . 149 VAL HA 1 1
9 19216 1 1 149 VAL HB H -26.456 24.087 13.080 1.00 . A A . 149 VAL HB 1 1
9 19217 1 1 149 VAL HG11 H -25.752 21.919 13.322 1.00 . A A . 149 VAL HG11 1 1
9 19218 1 1 149 VAL HG12 H -24.246 22.685 12.814 1.00 . A A . 149 VAL HG12 1 1
9 19219 1 1 149 VAL HG13 H -24.527 22.334 14.520 1.00 . A A . 149 VAL HG13 1 1
9 19220 1 1 149 VAL HG21 H -25.861 23.334 15.788 1.00 . A A . 149 VAL HG21 1 1
9 19221 1 1 149 VAL HG22 H -25.781 25.086 15.612 1.00 . A A . 149 VAL HG22 1 1
9 19222 1 1 149 VAL HG23 H -27.248 24.221 15.155 1.00 . A A . 149 VAL HG23 1 1
9 19223 1 1 149 VAL N N -23.600 25.235 14.484 1.00 . A A . 149 VAL N 1 1
9 19224 1 1 149 VAL O O -25.823 27.042 14.235 1.00 . A A . 149 VAL O 1 1
9 19225 1 1 150 CYS C C -26.416 28.253 10.204 1.00 . A A . 150 CYS C 1 1
9 19226 1 1 150 CYS CA C -26.186 28.117 11.706 1.00 . A A . 150 CYS CA 1 1
9 19227 1 1 150 CYS CB C -25.385 29.314 12.221 1.00 . A A . 150 CYS CB 1 1
9 19228 1 1 150 CYS H H -25.106 26.346 11.283 1.00 . A A . 150 CYS H 1 1
9 19229 1 1 150 CYS HA H -27.143 28.095 12.204 1.00 . A A . 150 CYS HA 1 1
9 19230 1 1 150 CYS HB3 H -24.554 29.494 11.555 1.00 . A A . 150 CYS HB3 1 1
9 19231 1 1 150 CYS HG H -27.357 30.630 13.159 1.00 . A A . 150 CYS HG 1 1
9 19232 1 1 150 CYS N N -25.491 26.873 12.015 1.00 . A A . 150 CYS N 1 1
9 19233 1 1 150 CYS O O -25.480 28.153 9.410 1.00 . A A . 150 CYS O 1 1
9 19234 1 1 150 CYS SG S -26.339 30.845 12.339 1.00 . A A . 150 CYS SG 1 1
9 19235 1 1 151 ASP C C -29.431 29.192 8.265 1.00 . A A . 151 ASP C 1 1
9 19236 1 1 151 ASP CA C -28.022 28.624 8.414 1.00 . A A . 151 ASP CA 1 1
9 19237 1 1 151 ASP CB C -27.924 27.277 7.697 1.00 . A A . 151 ASP CB 1 1
9 19238 1 1 151 ASP CG C -28.232 27.385 6.216 1.00 . A A . 151 ASP CG 1 1
9 19239 1 1 151 ASP H H -28.371 28.545 10.501 1.00 . A A . 151 ASP H 1 1
9 19240 1 1 151 ASP HA H -27.321 29.312 7.965 1.00 . A A . 151 ASP HA 1 1
9 19241 1 1 151 ASP HB3 H -28.625 26.587 8.144 1.00 . A A . 151 ASP HB3 1 1
9 19242 1 1 151 ASP N N -27.668 28.477 9.821 1.00 . A A . 151 ASP N 1 1
9 19243 1 1 151 ASP O O -30.249 29.100 9.180 1.00 . A A . 151 ASP O 1 1
9 19244 1 1 151 ASP OD1 O -27.572 28.194 5.531 1.00 . A A . 151 ASP OD1 1 1
9 19245 1 1 151 ASP OD2 O -29.134 26.662 5.744 1.00 . A A . 151 ASP OD2 1 1
9 19246 1 1 152 LYS C C -31.365 31.422 7.880 1.00 . A A . 152 LYS C 1 1
9 19247 1 1 152 LYS CA C -31.014 30.366 6.836 1.00 . A A . 152 LYS CA 1 1
9 19248 1 1 152 LYS CB C -32.088 29.275 6.818 1.00 . A A . 152 LYS CB 1 1
9 19249 1 1 152 LYS CD C -34.179 28.406 5.731 1.00 . A A . 152 LYS CD 1 1
9 19250 1 1 152 LYS CE C -35.484 28.791 5.051 1.00 . A A . 152 LYS CE 1 1
9 19251 1 1 152 LYS CG C -33.288 29.617 5.953 1.00 . A A . 152 LYS CG 1 1
9 19252 1 1 152 LYS H H -29.011 29.825 6.415 1.00 . A A . 152 LYS H 1 1
9 19253 1 1 152 LYS HA H -30.974 30.835 5.865 1.00 . A A . 152 LYS HA 1 1
9 19254 1 1 152 LYS HB3 H -32.434 29.111 7.828 1.00 . A A . 152 LYS HB3 1 1
9 19255 1 1 152 LYS HD3 H -34.401 27.953 6.687 1.00 . A A . 152 LYS HD3 1 1
9 19256 1 1 152 LYS HE3 H -35.267 29.125 4.047 1.00 . A A . 152 LYS HE3 1 1
9 19257 1 1 152 LYS HG3 H -32.938 29.975 4.995 1.00 . A A . 152 LYS HG3 1 1
9 19258 1 1 152 LYS HZ1 H -35.926 26.775 4.729 1.00 . A A . 152 LYS HZ1 1 1
9 19259 1 1 152 LYS HZ2 H -37.165 27.829 4.269 1.00 . A A . 152 LYS HZ2 1 1
9 19260 1 1 152 LYS HZ3 H -36.894 27.510 5.908 1.00 . A A . 152 LYS HZ3 1 1
9 19261 1 1 152 LYS N N -29.706 29.782 7.106 1.00 . A A . 152 LYS N 1 1
9 19262 1 1 152 LYS NZ N -36.434 27.646 4.985 1.00 . A A . 152 LYS NZ 1 1
9 19263 1 1 152 LYS O O -32.445 31.390 8.472 1.00 . A A . 152 LYS O 1 1
9 19264 1 1 153 THR C C -30.731 34.784 8.386 1.00 . A A . 153 THR C 1 1
9 19265 1 1 153 THR CA C -30.660 33.424 9.070 1.00 . A A . 153 THR CA 1 1
9 19266 1 1 153 THR CB C -29.541 33.452 10.127 1.00 . A A . 153 THR CB 1 1
9 19267 1 1 153 THR CG2 C -29.957 32.690 11.377 1.00 . A A . 153 THR CG2 1 1
9 19268 1 1 153 THR H H -29.607 32.329 7.594 1.00 . A A . 153 THR H 1 1
9 19269 1 1 153 THR HA H -31.597 33.235 9.573 1.00 . A A . 153 THR HA 1 1
9 19270 1 1 153 THR HB H -29.348 34.480 10.399 1.00 . A A . 153 THR HB 1 1
9 19271 1 1 153 THR HG1 H -27.637 32.949 10.235 1.00 . A A . 153 THR HG1 1 1
9 19272 1 1 153 THR HG21 H -30.783 32.035 11.140 1.00 . A A . 153 THR HG21 1 1
9 19273 1 1 153 THR HG22 H -30.260 33.390 12.141 1.00 . A A . 153 THR HG22 1 1
9 19274 1 1 153 THR HG23 H -29.124 32.104 11.734 1.00 . A A . 153 THR HG23 1 1
9 19275 1 1 153 THR N N -30.448 32.358 8.099 1.00 . A A . 153 THR N 1 1
9 19276 1 1 153 THR O O -30.078 35.013 7.369 1.00 . A A . 153 THR O 1 1
9 19277 1 1 153 THR OG1 O -28.344 32.878 9.589 1.00 . A A . 153 THR OG1 1 1
9 19278 1 1 154 ASN C C -32.034 36.959 6.910 1.00 . A A . 154 ASN C 1 1
9 19279 1 1 154 ASN CA C -31.687 37.023 8.395 1.00 . A A . 154 ASN CA 1 1
9 19280 1 1 154 ASN CB C -30.405 37.835 8.596 1.00 . A A . 154 ASN CB 1 1
9 19281 1 1 154 ASN CG C -30.591 39.303 8.262 1.00 . A A . 154 ASN CG 1 1
9 19282 1 1 154 ASN H H -32.025 35.443 9.761 1.00 . A A . 154 ASN H 1 1
9 19283 1 1 154 ASN HA H -32.495 37.509 8.921 1.00 . A A . 154 ASN HA 1 1
9 19284 1 1 154 ASN HB3 H -29.629 37.436 7.959 1.00 . A A . 154 ASN HB3 1 1
9 19285 1 1 154 ASN HD21 H -29.480 39.097 6.626 1.00 . A A . 154 ASN HD21 1 1
9 19286 1 1 154 ASN HD22 H -30.101 40.683 6.918 1.00 . A A . 154 ASN HD22 1 1
9 19287 1 1 154 ASN N N -31.530 35.685 8.952 1.00 . A A . 154 ASN N 1 1
9 19288 1 1 154 ASN ND2 N -29.997 39.737 7.157 1.00 . A A . 154 ASN ND2 1 1
9 19289 1 1 154 ASN O O -31.707 37.866 6.146 1.00 . A A . 154 ASN O 1 1
9 19290 1 1 154 ASN OD1 O -31.261 40.036 8.989 1.00 . A A . 154 ASN OD1 1 1
9 19291 1 1 155 GLY C C -31.912 35.304 4.243 1.00 . A A . 155 GLY C 1 1
9 19292 1 1 155 GLY CA C -33.079 35.716 5.119 1.00 . A A . 155 GLY CA 1 1
9 19293 1 1 155 GLY H H -32.932 35.188 7.165 1.00 . A A . 155 GLY H 1 1
9 19294 1 1 155 GLY HA2 H -33.849 34.962 5.055 1.00 . A A . 155 GLY HA2 1 1
9 19295 1 1 155 GLY HA3 H -33.475 36.653 4.754 1.00 . A A . 155 GLY HA3 1 1
9 19296 1 1 155 GLY N N -32.698 35.880 6.511 1.00 . A A . 155 GLY N 1 1
9 19297 1 1 155 GLY O O -31.949 34.250 3.607 1.00 . A A . 155 GLY O 1 1
9 19298 1 1 156 ILE C C -28.418 36.089 4.200 1.00 . A A . 156 ILE C 1 1
9 19299 1 1 156 ILE CA C -29.697 35.853 3.403 1.00 . A A . 156 ILE CA 1 1
9 19300 1 1 156 ILE CB C -29.662 36.719 2.130 1.00 . A A . 156 ILE CB 1 1
9 19301 1 1 156 ILE CD1 C -29.565 38.876 3.479 1.00 . A A . 156 ILE CD1 1 1
9 19302 1 1 156 ILE CG1 C -30.283 38.091 2.403 1.00 . A A . 156 ILE CG1 1 1
9 19303 1 1 156 ILE CG2 C -30.391 36.019 0.993 1.00 . A A . 156 ILE CG2 1 1
9 19304 1 1 156 ILE H H -30.909 36.961 4.737 1.00 . A A . 156 ILE H 1 1
9 19305 1 1 156 ILE HA H -29.737 34.815 3.107 1.00 . A A . 156 ILE HA 1 1
9 19306 1 1 156 ILE HB H -28.631 36.849 1.838 1.00 . A A . 156 ILE HB 1 1
9 19307 1 1 156 ILE HD11 H -28.551 39.074 3.165 1.00 . A A . 156 ILE HD11 1 1
9 19308 1 1 156 ILE HD12 H -30.080 39.809 3.649 1.00 . A A . 156 ILE HD12 1 1
9 19309 1 1 156 ILE HD13 H -29.550 38.300 4.394 1.00 . A A . 156 ILE HD13 1 1
9 19310 1 1 156 ILE HG13 H -31.308 37.957 2.716 1.00 . A A . 156 ILE HG13 1 1
9 19311 1 1 156 ILE HG21 H -29.752 35.986 0.122 1.00 . A A . 156 ILE HG21 1 1
9 19312 1 1 156 ILE HG22 H -30.642 35.012 1.293 1.00 . A A . 156 ILE HG22 1 1
9 19313 1 1 156 ILE HG23 H -31.295 36.560 0.757 1.00 . A A . 156 ILE HG23 1 1
9 19314 1 1 156 ILE N N -30.878 36.137 4.208 1.00 . A A . 156 ILE N 1 1
9 19315 1 1 156 ILE O O -27.566 36.885 3.805 1.00 . A A . 156 ILE O 1 1
9 19316 1 1 157 ALA C C -25.836 35.241 5.391 1.00 . A A . 157 ALA C 1 1
9 19317 1 1 157 ALA CA C -27.114 35.522 6.175 1.00 . A A . 157 ALA CA 1 1
9 19318 1 1 157 ALA CB C -27.220 34.585 7.369 1.00 . A A . 157 ALA CB 1 1
9 19319 1 1 157 ALA H H -29.004 34.772 5.586 1.00 . A A . 157 ALA H 1 1
9 19320 1 1 157 ALA HA H -27.082 36.536 6.546 1.00 . A A . 157 ALA HA 1 1
9 19321 1 1 157 ALA HB1 H -27.780 35.069 8.157 1.00 . A A . 157 ALA HB1 1 1
9 19322 1 1 157 ALA HB2 H -27.727 33.679 7.071 1.00 . A A . 157 ALA HB2 1 1
9 19323 1 1 157 ALA HB3 H -26.230 34.345 7.727 1.00 . A A . 157 ALA HB3 1 1
9 19324 1 1 157 ALA N N -28.290 35.391 5.324 1.00 . A A . 157 ALA N 1 1
9 19325 1 1 157 ALA O O -25.794 34.340 4.554 1.00 . A A . 157 ALA O 1 1
9 19326 1 1 158 LYS C C -22.364 35.866 5.991 1.00 . A A . 158 LYS C 1 1
9 19327 1 1 158 LYS CA C -23.515 35.854 4.991 1.00 . A A . 158 LYS CA 1 1
9 19328 1 1 158 LYS CB C -23.316 36.965 3.956 1.00 . A A . 158 LYS CB 1 1
9 19329 1 1 158 LYS CD C -24.084 37.979 1.790 1.00 . A A . 158 LYS CD 1 1
9 19330 1 1 158 LYS CE C -25.185 38.947 2.198 1.00 . A A . 158 LYS CE 1 1
9 19331 1 1 158 LYS CG C -24.082 36.737 2.664 1.00 . A A . 158 LYS CG 1 1
9 19332 1 1 158 LYS H H -24.890 36.721 6.346 1.00 . A A . 158 LYS H 1 1
9 19333 1 1 158 LYS HA H -23.527 34.901 4.485 1.00 . A A . 158 LYS HA 1 1
9 19334 1 1 158 LYS HB3 H -22.264 37.034 3.718 1.00 . A A . 158 LYS HB3 1 1
9 19335 1 1 158 LYS HD3 H -24.237 37.685 0.762 1.00 . A A . 158 LYS HD3 1 1
9 19336 1 1 158 LYS HE3 H -24.801 39.608 2.959 1.00 . A A . 158 LYS HE3 1 1
9 19337 1 1 158 LYS HG3 H -25.103 36.475 2.904 1.00 . A A . 158 LYS HG3 1 1
9 19338 1 1 158 LYS HZ1 H -26.680 39.592 0.890 1.00 . A A . 158 LYS HZ1 1 1
9 19339 1 1 158 LYS HZ2 H -25.146 39.496 0.183 1.00 . A A . 158 LYS HZ2 1 1
9 19340 1 1 158 LYS HZ3 H -25.515 40.770 1.234 1.00 . A A . 158 LYS HZ3 1 1
9 19341 1 1 158 LYS N N -24.796 36.020 5.668 1.00 . A A . 158 LYS N 1 1
9 19342 1 1 158 LYS NZ N -25.665 39.758 1.045 1.00 . A A . 158 LYS NZ 1 1
9 19343 1 1 158 LYS O O -22.063 36.897 6.595 1.00 . A A . 158 LYS O 1 1
9 19344 1 1 159 PHE C C -19.387 33.984 6.398 1.00 . A A . 159 PHE C 1 1
9 19345 1 1 159 PHE CA C -20.604 34.594 7.089 1.00 . A A . 159 PHE CA 1 1
9 19346 1 1 159 PHE CB C -21.002 33.736 8.293 1.00 . A A . 159 PHE CB 1 1
9 19347 1 1 159 PHE CD1 C -23.167 32.489 8.053 1.00 . A A . 159 PHE CD1 1 1
9 19348 1 1 159 PHE CD2 C -21.146 31.380 7.443 1.00 . A A . 159 PHE CD2 1 1
9 19349 1 1 159 PHE CE1 C -23.892 31.363 7.713 1.00 . A A . 159 PHE CE1 1 1
9 19350 1 1 159 PHE CE2 C -21.865 30.251 7.101 1.00 . A A . 159 PHE CE2 1 1
9 19351 1 1 159 PHE CG C -21.788 32.511 7.922 1.00 . A A . 159 PHE CG 1 1
9 19352 1 1 159 PHE CZ C -23.240 30.242 7.236 1.00 . A A . 159 PHE CZ 1 1
9 19353 1 1 159 PHE H H -22.008 33.928 5.652 1.00 . A A . 159 PHE H 1 1
9 19354 1 1 159 PHE HA H -20.349 35.584 7.432 1.00 . A A . 159 PHE HA 1 1
9 19355 1 1 159 PHE HB3 H -21.607 34.329 8.963 1.00 . A A . 159 PHE HB3 1 1
9 19356 1 1 159 PHE HD1 H -23.677 33.365 8.425 1.00 . A A . 159 PHE HD1 1 1
9 19357 1 1 159 PHE HD2 H -20.071 31.386 7.337 1.00 . A A . 159 PHE HD2 1 1
9 19358 1 1 159 PHE HE1 H -24.966 31.359 7.820 1.00 . A A . 159 PHE HE1 1 1
9 19359 1 1 159 PHE HE2 H -21.354 29.376 6.728 1.00 . A A . 159 PHE HE2 1 1
9 19360 1 1 159 PHE HZ H -23.804 29.360 6.970 1.00 . A A . 159 PHE HZ 1 1
9 19361 1 1 159 PHE N N -21.722 34.715 6.162 1.00 . A A . 159 PHE N 1 1
9 19362 1 1 159 PHE O O -19.498 33.298 5.382 1.00 . A A . 159 PHE O 1 1
9 19363 1 1 160 PRO C C -16.802 32.219 6.588 1.00 . A A . 160 PRO C 1 1
9 19364 1 1 160 PRO CA C -16.937 33.728 6.415 1.00 . A A . 160 PRO CA 1 1
9 19365 1 1 160 PRO CB C -15.872 34.457 7.238 1.00 . A A . 160 PRO CB 1 1
9 19366 1 1 160 PRO CD C -17.990 35.052 8.172 1.00 . A A . 160 PRO CD 1 1
9 19367 1 1 160 PRO CG C -16.550 34.797 8.520 1.00 . A A . 160 PRO CG 1 1
9 19368 1 1 160 PRO HA H -16.824 33.982 5.371 1.00 . A A . 160 PRO HA 1 1
9 19369 1 1 160 PRO HB3 H -15.552 35.346 6.713 1.00 . A A . 160 PRO HB3 1 1
9 19370 1 1 160 PRO HD3 H -18.148 36.100 7.965 1.00 . A A . 160 PRO HD3 1 1
9 19371 1 1 160 PRO HG3 H -16.106 35.684 8.947 1.00 . A A . 160 PRO HG3 1 1
9 19372 1 1 160 PRO N N -18.198 34.242 6.961 1.00 . A A . 160 PRO N 1 1
9 19373 1 1 160 PRO O O -17.731 31.553 7.042 1.00 . A A . 160 PRO O 1 1
9 19374 1 1 161 GLU C C -13.936 29.992 6.733 1.00 . A A . 161 GLU C 1 1
9 19375 1 1 161 GLU CA C -15.385 30.257 6.337 1.00 . A A . 161 GLU CA 1 1
9 19376 1 1 161 GLU CB C -15.702 29.552 5.017 1.00 . A A . 161 GLU CB 1 1
9 19377 1 1 161 GLU CD C -17.636 27.974 5.404 1.00 . A A . 161 GLU CD 1 1
9 19378 1 1 161 GLU CG C -17.185 29.292 4.807 1.00 . A A . 161 GLU CG 1 1
9 19379 1 1 161 GLU H H -14.937 32.271 5.867 1.00 . A A . 161 GLU H 1 1
9 19380 1 1 161 GLU HA H -16.033 29.866 7.108 1.00 . A A . 161 GLU HA 1 1
9 19381 1 1 161 GLU HB3 H -15.186 28.604 4.996 1.00 . A A . 161 GLU HB3 1 1
9 19382 1 1 161 GLU HG3 H -17.388 29.278 3.746 1.00 . A A . 161 GLU HG3 1 1
9 19383 1 1 161 GLU N N -15.640 31.688 6.223 1.00 . A A . 161 GLU N 1 1
9 19384 1 1 161 GLU O O -13.094 30.889 6.686 1.00 . A A . 161 GLU O 1 1
9 19385 1 1 161 GLU OE1 O -17.591 26.951 4.690 1.00 . A A . 161 GLU OE1 1 1
9 19386 1 1 161 GLU OE2 O -18.035 27.965 6.588 1.00 . A A . 161 GLU OE2 1 1
9 19387 1 1 162 ARG C C -11.501 27.861 6.333 1.00 . A A . 162 ARG C 1 1
9 19388 1 1 162 ARG CA C -12.304 28.370 7.527 1.00 . A A . 162 ARG CA 1 1
9 19389 1 1 162 ARG CB C -12.362 27.293 8.612 1.00 . A A . 162 ARG CB 1 1
9 19390 1 1 162 ARG CD C -12.142 28.432 10.842 1.00 . A A . 162 ARG CD 1 1
9 19391 1 1 162 ARG CG C -13.086 27.737 9.872 1.00 . A A . 162 ARG CG 1 1
9 19392 1 1 162 ARG CZ C -13.027 30.725 10.817 1.00 . A A . 162 ARG CZ 1 1
9 19393 1 1 162 ARG H H -14.364 28.082 7.138 1.00 . A A . 162 ARG H 1 1
9 19394 1 1 162 ARG HA H -11.816 29.246 7.926 1.00 . A A . 162 ARG HA 1 1
9 19395 1 1 162 ARG HB3 H -11.353 27.016 8.881 1.00 . A A . 162 ARG HB3 1 1
9 19396 1 1 162 ARG HD3 H -11.162 27.989 10.748 1.00 . A A . 162 ARG HD3 1 1
9 19397 1 1 162 ARG HE H -11.203 30.201 10.204 1.00 . A A . 162 ARG HE 1 1
9 19398 1 1 162 ARG HG3 H -13.511 26.871 10.356 1.00 . A A . 162 ARG HG3 1 1
9 19399 1 1 162 ARG HH11 H -14.303 29.329 11.527 1.00 . A A . 162 ARG HH11 1 1
9 19400 1 1 162 ARG HH12 H -14.915 30.950 11.504 1.00 . A A . 162 ARG HH12 1 1
9 19401 1 1 162 ARG HH21 H -11.996 32.339 10.169 1.00 . A A . 162 ARG HH21 1 1
9 19402 1 1 162 ARG HH22 H -13.602 32.661 10.731 1.00 . A A . 162 ARG HH22 1 1
9 19403 1 1 162 ARG N N -13.651 28.753 7.122 1.00 . A A . 162 ARG N 1 1
9 19404 1 1 162 ARG NE N -12.043 29.864 10.578 1.00 . A A . 162 ARG NE 1 1
9 19405 1 1 162 ARG NH1 N -14.176 30.299 11.324 1.00 . A A . 162 ARG NH1 1 1
9 19406 1 1 162 ARG NH2 N -12.862 32.015 10.551 1.00 . A A . 162 ARG NH2 1 1
9 19407 1 1 162 ARG O O -12.067 27.503 5.300 1.00 . A A . 162 ARG O 1 1
9 19408 1 1 163 GLU C C -8.386 26.253 5.911 1.00 . A A . 163 GLU C 1 1
9 19409 1 1 163 GLU CA C -9.301 27.371 5.416 1.00 . A A . 163 GLU CA 1 1
9 19410 1 1 163 GLU CB C -8.462 28.531 4.877 1.00 . A A . 163 GLU CB 1 1
9 19411 1 1 163 GLU CD C -8.394 30.628 3.469 1.00 . A A . 163 GLU CD 1 1
9 19412 1 1 163 GLU CG C -9.260 29.531 4.057 1.00 . A A . 163 GLU CG 1 1
9 19413 1 1 163 GLU H H -9.789 28.132 7.329 1.00 . A A . 163 GLU H 1 1
9 19414 1 1 163 GLU HA H -9.920 26.985 4.619 1.00 . A A . 163 GLU HA 1 1
9 19415 1 1 163 GLU HB3 H -7.677 28.130 4.251 1.00 . A A . 163 GLU HB3 1 1
9 19416 1 1 163 GLU HG3 H -10.007 29.983 4.694 1.00 . A A . 163 GLU HG3 1 1
9 19417 1 1 163 GLU N N -10.181 27.834 6.482 1.00 . A A . 163 GLU N 1 1
9 19418 1 1 163 GLU O O -7.347 25.976 5.312 1.00 . A A . 163 GLU O 1 1
9 19419 1 1 163 GLU OE1 O -8.954 31.653 3.030 1.00 . A A . 163 GLU OE1 1 1
9 19420 1 1 163 GLU OE2 O -7.157 30.460 3.448 1.00 . A A . 163 GLU OE2 1 1
9 19421 1 1 164 LEU C C -8.738 23.885 8.752 1.00 . A A . 164 LEU C 1 1
9 19422 1 1 164 LEU CA C -7.998 24.530 7.586 1.00 . A A . 164 LEU CA 1 1
9 19423 1 1 164 LEU CB C -6.637 25.050 8.055 1.00 . A A . 164 LEU CB 1 1
9 19424 1 1 164 LEU CD1 C -5.619 22.797 8.468 1.00 . A A . 164 LEU CD1 1 1
9 19425 1 1 164 LEU CD2 C -5.249 23.950 6.281 1.00 . A A . 164 LEU CD2 1 1
9 19426 1 1 164 LEU CG C -5.440 24.140 7.778 1.00 . A A . 164 LEU CG 1 1
9 19427 1 1 164 LEU H H -9.619 25.883 7.440 1.00 . A A . 164 LEU H 1 1
9 19428 1 1 164 LEU HA H -7.845 23.787 6.817 1.00 . A A . 164 LEU HA 1 1
9 19429 1 1 164 LEU HB3 H -6.695 25.207 9.122 1.00 . A A . 164 LEU HB3 1 1
9 19430 1 1 164 LEU HD11 H -6.276 22.175 7.880 1.00 . A A . 164 LEU HD11 1 1
9 19431 1 1 164 LEU HD12 H -6.050 22.950 9.447 1.00 . A A . 164 LEU HD12 1 1
9 19432 1 1 164 LEU HD13 H -4.658 22.313 8.570 1.00 . A A . 164 LEU HD13 1 1
9 19433 1 1 164 LEU HD21 H -4.276 23.520 6.093 1.00 . A A . 164 LEU HD21 1 1
9 19434 1 1 164 LEU HD22 H -5.321 24.907 5.784 1.00 . A A . 164 LEU HD22 1 1
9 19435 1 1 164 LEU HD23 H -6.013 23.289 5.900 1.00 . A A . 164 LEU HD23 1 1
9 19436 1 1 164 LEU HG H -4.546 24.601 8.174 1.00 . A A . 164 LEU HG 1 1
9 19437 1 1 164 LEU N N -8.781 25.618 7.008 1.00 . A A . 164 LEU N 1 1
9 19438 1 1 164 LEU O O -8.893 24.491 9.813 1.00 . A A . 164 LEU O 1 1
9 19439 1 1 165 GLU C C -10.310 20.533 9.100 1.00 . A A . 165 GLU C 1 1
9 19440 1 1 165 GLU CA C -9.916 21.925 9.586 1.00 . A A . 165 GLU CA 1 1
9 19441 1 1 165 GLU CB C -11.164 22.702 10.008 1.00 . A A . 165 GLU CB 1 1
9 19442 1 1 165 GLU CD C -13.456 23.422 9.227 1.00 . A A . 165 GLU CD 1 1
9 19443 1 1 165 GLU CG C -12.011 23.176 8.839 1.00 . A A . 165 GLU CG 1 1
9 19444 1 1 165 GLU H H -9.038 22.223 7.683 1.00 . A A . 165 GLU H 1 1
9 19445 1 1 165 GLU HA H -9.260 21.824 10.438 1.00 . A A . 165 GLU HA 1 1
9 19446 1 1 165 GLU HB3 H -10.859 23.567 10.579 1.00 . A A . 165 GLU HB3 1 1
9 19447 1 1 165 GLU HG3 H -11.984 22.425 8.064 1.00 . A A . 165 GLU HG3 1 1
9 19448 1 1 165 GLU N N -9.192 22.653 8.549 1.00 . A A . 165 GLU N 1 1
9 19449 1 1 165 GLU O O -10.627 20.340 7.926 1.00 . A A . 165 GLU O 1 1
9 19450 1 1 165 GLU OE1 O -14.097 22.485 9.749 1.00 . A A . 165 GLU OE1 1 1
9 19451 1 1 165 GLU OE2 O -13.946 24.550 9.009 1.00 . A A . 165 GLU OE2 1 1
9 19452 1 1 166 LEU C C -12.056 18.116 9.113 1.00 . A A . 166 LEU C 1 1
9 19453 1 1 166 LEU CA C -10.640 18.192 9.677 1.00 . A A . 166 LEU CA 1 1
9 19454 1 1 166 LEU CB C -10.524 17.299 10.914 1.00 . A A . 166 LEU CB 1 1
9 19455 1 1 166 LEU CD1 C -8.795 15.500 10.676 1.00 . A A . 166 LEU CD1 1 1
9 19456 1 1 166 LEU CD2 C -11.028 14.962 11.666 1.00 . A A . 166 LEU CD2 1 1
9 19457 1 1 166 LEU CG C -10.283 15.813 10.648 1.00 . A A . 166 LEU CG 1 1
9 19458 1 1 166 LEU H H -10.026 19.782 10.931 1.00 . A A . 166 LEU H 1 1
9 19459 1 1 166 LEU HA H -9.947 17.844 8.925 1.00 . A A . 166 LEU HA 1 1
9 19460 1 1 166 LEU HB3 H -11.443 17.392 11.475 1.00 . A A . 166 LEU HB3 1 1
9 19461 1 1 166 LEU HD11 H -8.382 15.629 9.687 1.00 . A A . 166 LEU HD11 1 1
9 19462 1 1 166 LEU HD12 H -8.647 14.480 10.997 1.00 . A A . 166 LEU HD12 1 1
9 19463 1 1 166 LEU HD13 H -8.299 16.169 11.364 1.00 . A A . 166 LEU HD13 1 1
9 19464 1 1 166 LEU HD21 H -10.519 14.016 11.786 1.00 . A A . 166 LEU HD21 1 1
9 19465 1 1 166 LEU HD22 H -12.037 14.787 11.321 1.00 . A A . 166 LEU HD22 1 1
9 19466 1 1 166 LEU HD23 H -11.057 15.478 12.614 1.00 . A A . 166 LEU HD23 1 1
9 19467 1 1 166 LEU HG H -10.658 15.564 9.665 1.00 . A A . 166 LEU HG 1 1
9 19468 1 1 166 LEU N N -10.287 19.567 10.011 1.00 . A A . 166 LEU N 1 1
9 19469 1 1 166 LEU O O -13.026 18.445 9.796 1.00 . A A . 166 LEU O 1 1
9 19470 1 1 167 ARG C C -14.086 16.192 7.481 1.00 . A A . 167 ARG C 1 1
9 19471 1 1 167 ARG CA C -13.462 17.557 7.207 1.00 . A A . 167 ARG CA 1 1
9 19472 1 1 167 ARG CB C -13.317 17.769 5.699 1.00 . A A . 167 ARG CB 1 1
9 19473 1 1 167 ARG CD C -12.773 19.341 3.814 1.00 . A A . 167 ARG CD 1 1
9 19474 1 1 167 ARG CG C -12.852 19.167 5.322 1.00 . A A . 167 ARG CG 1 1
9 19475 1 1 167 ARG CZ C -12.383 21.153 2.201 1.00 . A A . 167 ARG CZ 1 1
9 19476 1 1 167 ARG H H -11.356 17.431 7.369 1.00 . A A . 167 ARG H 1 1
9 19477 1 1 167 ARG HA H -14.110 18.323 7.608 1.00 . A A . 167 ARG HA 1 1
9 19478 1 1 167 ARG HB3 H -14.273 17.594 5.229 1.00 . A A . 167 ARG HB3 1 1
9 19479 1 1 167 ARG HD3 H -13.753 19.169 3.395 1.00 . A A . 167 ARG HD3 1 1
9 19480 1 1 167 ARG HE H -11.960 21.250 4.148 1.00 . A A . 167 ARG HE 1 1
9 19481 1 1 167 ARG HG3 H -11.873 19.336 5.748 1.00 . A A . 167 ARG HG3 1 1
9 19482 1 1 167 ARG HH11 H -13.194 19.478 1.417 1.00 . A A . 167 ARG HH11 1 1
9 19483 1 1 167 ARG HH12 H -12.915 20.765 0.290 1.00 . A A . 167 ARG HH12 1 1
9 19484 1 1 167 ARG HH21 H -11.587 22.951 2.674 1.00 . A A . 167 ARG HH21 1 1
9 19485 1 1 167 ARG HH22 H -12.000 22.739 1.006 1.00 . A A . 167 ARG HH22 1 1
9 19486 1 1 167 ARG N N -12.166 17.678 7.863 1.00 . A A . 167 ARG N 1 1
9 19487 1 1 167 ARG NE N -12.323 20.679 3.440 1.00 . A A . 167 ARG NE 1 1
9 19488 1 1 167 ARG NH1 N -12.870 20.404 1.222 1.00 . A A . 167 ARG NH1 1 1
9 19489 1 1 167 ARG NH2 N -11.955 22.382 1.938 1.00 . A A . 167 ARG NH2 1 1
9 19490 1 1 167 ARG O O -13.385 15.182 7.548 1.00 . A A . 167 ARG O 1 1
9 19491 1 1 168 GLN C C -15.883 13.912 6.798 1.00 . A A . 168 GLN C 1 1
9 19492 1 1 168 GLN CA C -16.122 14.930 7.909 1.00 . A A . 168 GLN CA 1 1
9 19493 1 1 168 GLN CB C -17.620 15.202 8.054 1.00 . A A . 168 GLN CB 1 1
9 19494 1 1 168 GLN CD C -17.380 16.883 9.924 1.00 . A A . 168 GLN CD 1 1
9 19495 1 1 168 GLN CG C -18.033 15.595 9.463 1.00 . A A . 168 GLN CG 1 1
9 19496 1 1 168 GLN H H -15.908 17.008 7.576 1.00 . A A . 168 GLN H 1 1
9 19497 1 1 168 GLN HA H -15.747 14.525 8.837 1.00 . A A . 168 GLN HA 1 1
9 19498 1 1 168 GLN HB3 H -18.164 14.311 7.779 1.00 . A A . 168 GLN HB3 1 1
9 19499 1 1 168 GLN HE21 H -18.297 17.894 8.479 1.00 . A A . 168 GLN HE21 1 1
9 19500 1 1 168 GLN HE22 H -17.273 18.825 9.512 1.00 . A A . 168 GLN HE22 1 1
9 19501 1 1 168 GLN HG3 H -17.751 14.804 10.141 1.00 . A A . 168 GLN HG3 1 1
9 19502 1 1 168 GLN N N -15.406 16.171 7.641 1.00 . A A . 168 GLN N 1 1
9 19503 1 1 168 GLN NE2 N -17.679 17.979 9.235 1.00 . A A . 168 GLN NE2 1 1
9 19504 1 1 168 GLN O O -15.630 14.278 5.649 1.00 . A A . 168 GLN O 1 1
9 19505 1 1 168 GLN OE1 O -16.615 16.895 10.889 1.00 . A A . 168 GLN OE1 1 1
9 19506 1 1 169 THR C C -17.038 10.769 5.952 1.00 . A A . 169 THR C 1 1
9 19507 1 1 169 THR CA C -15.756 11.561 6.180 1.00 . A A . 169 THR CA 1 1
9 19508 1 1 169 THR CB C -14.646 10.596 6.641 1.00 . A A . 169 THR CB 1 1
9 19509 1 1 169 THR CG2 C -15.083 9.817 7.871 1.00 . A A . 169 THR CG2 1 1
9 19510 1 1 169 THR H H -16.169 12.404 8.078 1.00 . A A . 169 THR H 1 1
9 19511 1 1 169 THR HA H -15.450 12.010 5.246 1.00 . A A . 169 THR HA 1 1
9 19512 1 1 169 THR HB H -13.770 11.176 6.892 1.00 . A A . 169 THR HB 1 1
9 19513 1 1 169 THR HG1 H -13.431 9.873 5.266 1.00 . A A . 169 THR HG1 1 1
9 19514 1 1 169 THR HG21 H -15.727 10.435 8.480 1.00 . A A . 169 THR HG21 1 1
9 19515 1 1 169 THR HG22 H -14.213 9.530 8.443 1.00 . A A . 169 THR HG22 1 1
9 19516 1 1 169 THR HG23 H -15.619 8.932 7.564 1.00 . A A . 169 THR HG23 1 1
9 19517 1 1 169 THR N N -15.964 12.632 7.147 1.00 . A A . 169 THR N 1 1
9 19518 1 1 169 THR O O -17.793 10.506 6.888 1.00 . A A . 169 THR O 1 1
9 19519 1 1 169 THR OG1 O -14.319 9.687 5.584 1.00 . A A . 169 THR OG1 1 1
9 19520 1 1 170 GLY C C -18.521 8.293 5.079 1.00 . A A . 170 GLY C 1 1
9 19521 1 1 170 GLY CA C -18.473 9.632 4.372 1.00 . A A . 170 GLY CA 1 1
9 19522 1 1 170 GLY H H -16.644 10.629 3.994 1.00 . A A . 170 GLY H 1 1
9 19523 1 1 170 GLY HA2 H -19.342 10.208 4.654 1.00 . A A . 170 GLY HA2 1 1
9 19524 1 1 170 GLY HA3 H -18.496 9.464 3.305 1.00 . A A . 170 GLY HA3 1 1
9 19525 1 1 170 GLY N N -17.280 10.391 4.701 1.00 . A A . 170 GLY N 1 1
9 19526 1 1 170 GLY O O -17.649 7.958 5.881 1.00 . A A . 170 GLY O 1 1
9 19527 1 1 171 PRO C C -18.712 5.167 4.898 1.00 . A A . 171 PRO C 1 1
9 19528 1 1 171 PRO CA C -19.746 6.176 5.387 1.00 . A A . 171 PRO CA 1 1
9 19529 1 1 171 PRO CB C -21.148 5.770 4.930 1.00 . A A . 171 PRO CB 1 1
9 19530 1 1 171 PRO CD C -20.639 7.834 3.837 1.00 . A A . 171 PRO CD 1 1
9 19531 1 1 171 PRO CG C -21.371 6.532 3.669 1.00 . A A . 171 PRO CG 1 1
9 19532 1 1 171 PRO HA H -19.717 6.225 6.466 1.00 . A A . 171 PRO HA 1 1
9 19533 1 1 171 PRO HB3 H -21.870 6.039 5.686 1.00 . A A . 171 PRO HB3 1 1
9 19534 1 1 171 PRO HD3 H -21.295 8.586 4.250 1.00 . A A . 171 PRO HD3 1 1
9 19535 1 1 171 PRO HG3 H -22.427 6.711 3.531 1.00 . A A . 171 PRO HG3 1 1
9 19536 1 1 171 PRO N N -19.561 7.499 4.784 1.00 . A A . 171 PRO N 1 1
9 19537 1 1 171 PRO O O -17.751 5.528 4.219 1.00 . A A . 171 PRO O 1 1
9 19538 1 1 172 ALA C C -18.500 2.142 3.581 1.00 . A A . 172 ALA C 1 1
9 19539 1 1 172 ALA CA C -18.003 2.841 4.842 1.00 . A A . 172 ALA CA 1 1
9 19540 1 1 172 ALA CB C -17.828 1.834 5.970 1.00 . A A . 172 ALA CB 1 1
9 19541 1 1 172 ALA H H -19.700 3.676 5.791 1.00 . A A . 172 ALA H 1 1
9 19542 1 1 172 ALA HA H -17.041 3.287 4.639 1.00 . A A . 172 ALA HA 1 1
9 19543 1 1 172 ALA HB1 H -18.128 2.288 6.906 1.00 . A A . 172 ALA HB1 1 1
9 19544 1 1 172 ALA HB2 H -18.441 0.967 5.778 1.00 . A A . 172 ALA HB2 1 1
9 19545 1 1 172 ALA HB3 H -16.792 1.538 6.031 1.00 . A A . 172 ALA HB3 1 1
9 19546 1 1 172 ALA N N -18.917 3.901 5.248 1.00 . A A . 172 ALA N 1 1
9 19547 1 1 172 ALA O O -19.680 2.218 3.240 1.00 . A A . 172 ALA O 1 1
9 19548 1 1 173 VAL C C -17.677 -0.749 1.810 1.00 . A A . 173 VAL C 1 1
9 19549 1 1 173 VAL CA C -17.937 0.746 1.667 1.00 . A A . 173 VAL CA 1 1
9 19550 1 1 173 VAL CB C -17.141 1.282 0.462 1.00 . A A . 173 VAL CB 1 1
9 19551 1 1 173 VAL CG1 C -17.651 0.664 -0.831 1.00 . A A . 173 VAL CG1 1 1
9 19552 1 1 173 VAL CG2 C -17.220 2.800 0.404 1.00 . A A . 173 VAL CG2 1 1
9 19553 1 1 173 VAL H H -16.666 1.435 3.213 1.00 . A A . 173 VAL H 1 1
9 19554 1 1 173 VAL HA H -18.989 0.903 1.476 1.00 . A A . 173 VAL HA 1 1
9 19555 1 1 173 VAL HB H -16.106 1.000 0.587 1.00 . A A . 173 VAL HB 1 1
9 19556 1 1 173 VAL HG11 H -18.549 1.174 -1.145 1.00 . A A . 173 VAL HG11 1 1
9 19557 1 1 173 VAL HG12 H -16.895 0.757 -1.598 1.00 . A A . 173 VAL HG12 1 1
9 19558 1 1 173 VAL HG13 H -17.871 -0.382 -0.668 1.00 . A A . 173 VAL HG13 1 1
9 19559 1 1 173 VAL HG21 H -18.255 3.107 0.419 1.00 . A A . 173 VAL HG21 1 1
9 19560 1 1 173 VAL HG22 H -16.707 3.220 1.258 1.00 . A A . 173 VAL HG22 1 1
9 19561 1 1 173 VAL HG23 H -16.753 3.151 -0.504 1.00 . A A . 173 VAL HG23 1 1
9 19562 1 1 173 VAL N N -17.592 1.459 2.892 1.00 . A A . 173 VAL N 1 1
9 19563 1 1 173 VAL O O -16.576 -1.165 2.167 1.00 . A A . 173 VAL O 1 1
9 19564 1 1 174 GLU C C -18.653 -3.648 0.247 1.00 . A A . 174 GLU C 1 1
9 19565 1 1 174 GLU CA C -18.582 -3.002 1.628 1.00 . A A . 174 GLU CA 1 1
9 19566 1 1 174 GLU CB C -19.685 -3.566 2.525 1.00 . A A . 174 GLU CB 1 1
9 19567 1 1 174 GLU CD C -21.630 -3.147 0.969 1.00 . A A . 174 GLU CD 1 1
9 19568 1 1 174 GLU CG C -21.030 -2.885 2.337 1.00 . A A . 174 GLU CG 1 1
9 19569 1 1 174 GLU H H -19.553 -1.159 1.251 1.00 . A A . 174 GLU H 1 1
9 19570 1 1 174 GLU HA H -17.622 -3.226 2.069 1.00 . A A . 174 GLU HA 1 1
9 19571 1 1 174 GLU HB3 H -19.388 -3.449 3.556 1.00 . A A . 174 GLU HB3 1 1
9 19572 1 1 174 GLU HG3 H -20.901 -1.820 2.459 1.00 . A A . 174 GLU HG3 1 1
9 19573 1 1 174 GLU N N -18.700 -1.551 1.529 1.00 . A A . 174 GLU N 1 1
9 19574 1 1 174 GLU O O -19.398 -3.198 -0.623 1.00 . A A . 174 GLU O 1 1
9 19575 1 1 174 GLU OE1 O -22.003 -4.307 0.698 1.00 . A A . 174 GLU OE1 1 1
9 19576 1 1 174 GLU OE2 O -21.725 -2.192 0.170 1.00 . A A . 174 GLU OE2 1 1
9 19577 1 1 175 VAL C C -17.442 -6.873 -1.028 1.00 . A A . 175 VAL C 1 1
9 19578 1 1 175 VAL CA C -17.845 -5.414 -1.219 1.00 . A A . 175 VAL CA 1 1
9 19579 1 1 175 VAL CB C -16.871 -4.750 -2.212 1.00 . A A . 175 VAL CB 1 1
9 19580 1 1 175 VAL CG1 C -15.432 -4.938 -1.756 1.00 . A A . 175 VAL CG1 1 1
9 19581 1 1 175 VAL CG2 C -17.074 -5.312 -3.611 1.00 . A A . 175 VAL CG2 1 1
9 19582 1 1 175 VAL H H -17.298 -5.016 0.786 1.00 . A A . 175 VAL H 1 1
9 19583 1 1 175 VAL HA H -18.838 -5.377 -1.642 1.00 . A A . 175 VAL HA 1 1
9 19584 1 1 175 VAL HB H -17.082 -3.692 -2.238 1.00 . A A . 175 VAL HB 1 1
9 19585 1 1 175 VAL HG11 H -15.315 -4.531 -0.762 1.00 . A A . 175 VAL HG11 1 1
9 19586 1 1 175 VAL HG12 H -15.193 -5.991 -1.746 1.00 . A A . 175 VAL HG12 1 1
9 19587 1 1 175 VAL HG13 H -14.770 -4.424 -2.436 1.00 . A A . 175 VAL HG13 1 1
9 19588 1 1 175 VAL HG21 H -18.105 -5.181 -3.905 1.00 . A A . 175 VAL HG21 1 1
9 19589 1 1 175 VAL HG22 H -16.433 -4.788 -4.306 1.00 . A A . 175 VAL HG22 1 1
9 19590 1 1 175 VAL HG23 H -16.827 -6.363 -3.617 1.00 . A A . 175 VAL HG23 1 1
9 19591 1 1 175 VAL N N -17.871 -4.705 0.054 1.00 . A A . 175 VAL N 1 1
9 19592 1 1 175 VAL O O -16.520 -7.179 -0.273 1.00 . A A . 175 VAL O 1 1
9 19593 1 1 176 ASP C C -16.469 -9.509 -2.181 1.00 . A A . 176 ASP C 1 1
9 19594 1 1 176 ASP CA C -17.855 -9.195 -1.626 1.00 . A A . 176 ASP CA 1 1
9 19595 1 1 176 ASP CB C -18.914 -9.998 -2.381 1.00 . A A . 176 ASP CB 1 1
9 19596 1 1 176 ASP CG C -20.161 -10.235 -1.552 1.00 . A A . 176 ASP CG 1 1
9 19597 1 1 176 ASP H H -18.864 -7.462 -2.304 1.00 . A A . 176 ASP H 1 1
9 19598 1 1 176 ASP HA H -17.882 -9.472 -0.583 1.00 . A A . 176 ASP HA 1 1
9 19599 1 1 176 ASP HB3 H -18.501 -10.957 -2.658 1.00 . A A . 176 ASP HB3 1 1
9 19600 1 1 176 ASP N N -18.140 -7.768 -1.718 1.00 . A A . 176 ASP N 1 1
9 19601 1 1 176 ASP O O -16.143 -9.142 -3.311 1.00 . A A . 176 ASP O 1 1
9 19602 1 1 176 ASP OD1 O -20.637 -9.276 -0.910 1.00 . A A . 176 ASP OD1 1 1
9 19603 1 1 176 ASP OD2 O -20.661 -11.380 -1.545 1.00 . A A . 176 ASP OD2 1 1
9 19604 1 1 177 VAL C C -14.312 -11.249 -3.147 1.00 . A A . 177 VAL C 1 1
9 19605 1 1 177 VAL CA C -14.305 -10.554 -1.790 1.00 . A A . 177 VAL CA 1 1
9 19606 1 1 177 VAL CB C -13.633 -11.476 -0.756 1.00 . A A . 177 VAL CB 1 1
9 19607 1 1 177 VAL CG1 C -14.291 -12.847 -0.756 1.00 . A A . 177 VAL CG1 1 1
9 19608 1 1 177 VAL CG2 C -12.142 -11.592 -1.036 1.00 . A A . 177 VAL CG2 1 1
9 19609 1 1 177 VAL H H -15.973 -10.454 -0.491 1.00 . A A . 177 VAL H 1 1
9 19610 1 1 177 VAL HA H -13.723 -9.646 -1.865 1.00 . A A . 177 VAL HA 1 1
9 19611 1 1 177 VAL HB H -13.761 -11.040 0.223 1.00 . A A . 177 VAL HB 1 1
9 19612 1 1 177 VAL HG11 H -15.299 -12.762 -1.139 1.00 . A A . 177 VAL HG11 1 1
9 19613 1 1 177 VAL HG12 H -13.723 -13.521 -1.381 1.00 . A A . 177 VAL HG12 1 1
9 19614 1 1 177 VAL HG13 H -14.323 -13.231 0.253 1.00 . A A . 177 VAL HG13 1 1
9 19615 1 1 177 VAL HG21 H -11.664 -12.121 -0.224 1.00 . A A . 177 VAL HG21 1 1
9 19616 1 1 177 VAL HG22 H -11.989 -12.134 -1.958 1.00 . A A . 177 VAL HG22 1 1
9 19617 1 1 177 VAL HG23 H -11.714 -10.604 -1.124 1.00 . A A . 177 VAL HG23 1 1
9 19618 1 1 177 VAL N N -15.656 -10.190 -1.379 1.00 . A A . 177 VAL N 1 1
9 19619 1 1 177 VAL O O -13.348 -11.158 -3.909 1.00 . A A . 177 VAL O 1 1
9 19620 1 1 178 LYS C C -16.031 -11.718 -5.810 1.00 . A A . 178 LYS C 1 1
9 19621 1 1 178 LYS CA C -15.539 -12.654 -4.711 1.00 . A A . 178 LYS CA 1 1
9 19622 1 1 178 LYS CB C -16.505 -13.831 -4.558 1.00 . A A . 178 LYS CB 1 1
9 19623 1 1 178 LYS CD C -18.827 -14.608 -3.994 1.00 . A A . 178 LYS CD 1 1
9 19624 1 1 178 LYS CE C -19.159 -15.043 -5.413 1.00 . A A . 178 LYS CE 1 1
9 19625 1 1 178 LYS CG C -17.855 -13.439 -3.984 1.00 . A A . 178 LYS CG 1 1
9 19626 1 1 178 LYS H H -16.139 -11.978 -2.796 1.00 . A A . 178 LYS H 1 1
9 19627 1 1 178 LYS HA H -14.566 -13.031 -4.984 1.00 . A A . 178 LYS HA 1 1
9 19628 1 1 178 LYS HB3 H -16.058 -14.565 -3.903 1.00 . A A . 178 LYS HB3 1 1
9 19629 1 1 178 LYS HD3 H -19.738 -14.313 -3.494 1.00 . A A . 178 LYS HD3 1 1
9 19630 1 1 178 LYS HE3 H -18.356 -15.664 -5.782 1.00 . A A . 178 LYS HE3 1 1
9 19631 1 1 178 LYS HG3 H -18.269 -12.635 -4.576 1.00 . A A . 178 LYS HG3 1 1
9 19632 1 1 178 LYS HZ1 H -20.267 -16.746 -5.901 1.00 . A A . 178 LYS HZ1 1 1
9 19633 1 1 178 LYS HZ2 H -21.133 -15.301 -6.046 1.00 . A A . 178 LYS HZ2 1 1
9 19634 1 1 178 LYS HZ3 H -20.815 -15.946 -4.515 1.00 . A A . 178 LYS HZ3 1 1
9 19635 1 1 178 LYS N N -15.404 -11.943 -3.445 1.00 . A A . 178 LYS N 1 1
9 19636 1 1 178 LYS NZ N -20.433 -15.813 -5.472 1.00 . A A . 178 LYS NZ 1 1
9 19637 1 1 178 LYS O O -15.634 -11.842 -6.969 1.00 . A A . 178 LYS O 1 1
9 19638 1 1 179 ASP C C -16.332 -8.968 -6.998 1.00 . A A . 179 ASP C 1 1
9 19639 1 1 179 ASP CA C -17.441 -9.822 -6.393 1.00 . A A . 179 ASP CA 1 1
9 19640 1 1 179 ASP CB C -18.479 -8.927 -5.714 1.00 . A A . 179 ASP CB 1 1
9 19641 1 1 179 ASP CG C -19.139 -7.966 -6.684 1.00 . A A . 179 ASP CG 1 1
9 19642 1 1 179 ASP H H -17.176 -10.733 -4.501 1.00 . A A . 179 ASP H 1 1
9 19643 1 1 179 ASP HA H -17.923 -10.377 -7.185 1.00 . A A . 179 ASP HA 1 1
9 19644 1 1 179 ASP HB3 H -17.995 -8.351 -4.939 1.00 . A A . 179 ASP HB3 1 1
9 19645 1 1 179 ASP N N -16.897 -10.781 -5.440 1.00 . A A . 179 ASP N 1 1
9 19646 1 1 179 ASP O O -16.224 -8.848 -8.219 1.00 . A A . 179 ASP O 1 1
9 19647 1 1 179 ASP OD1 O -18.920 -8.112 -7.905 1.00 . A A . 179 ASP OD1 1 1
9 19648 1 1 179 ASP OD2 O -19.874 -7.069 -6.222 1.00 . A A . 179 ASP OD2 1 1
9 19649 1 1 180 ILE C C -13.576 -8.240 -7.650 1.00 . A A . 180 ILE C 1 1
9 19650 1 1 180 ILE CA C -14.411 -7.533 -6.588 1.00 . A A . 180 ILE CA 1 1
9 19651 1 1 180 ILE CB C -13.496 -7.129 -5.417 1.00 . A A . 180 ILE CB 1 1
9 19652 1 1 180 ILE CD1 C -11.913 -8.241 -3.763 1.00 . A A . 180 ILE CD1 1 1
9 19653 1 1 180 ILE CG1 C -13.221 -8.335 -4.516 1.00 . A A . 180 ILE CG1 1 1
9 19654 1 1 180 ILE CG2 C -14.126 -5.997 -4.619 1.00 . A A . 180 ILE CG2 1 1
9 19655 1 1 180 ILE H H -15.650 -8.509 -5.177 1.00 . A A . 180 ILE H 1 1
9 19656 1 1 180 ILE HA H -14.833 -6.635 -7.015 1.00 . A A . 180 ILE HA 1 1
9 19657 1 1 180 ILE HB H -12.562 -6.773 -5.824 1.00 . A A . 180 ILE HB 1 1
9 19658 1 1 180 ILE HD11 H -11.576 -7.215 -3.751 1.00 . A A . 180 ILE HD11 1 1
9 19659 1 1 180 ILE HD12 H -12.054 -8.587 -2.750 1.00 . A A . 180 ILE HD12 1 1
9 19660 1 1 180 ILE HD13 H -11.172 -8.856 -4.252 1.00 . A A . 180 ILE HD13 1 1
9 19661 1 1 180 ILE HG13 H -13.193 -9.229 -5.122 1.00 . A A . 180 ILE HG13 1 1
9 19662 1 1 180 ILE HG21 H -13.349 -5.354 -4.232 1.00 . A A . 180 ILE HG21 1 1
9 19663 1 1 180 ILE HG22 H -14.779 -5.426 -5.260 1.00 . A A . 180 ILE HG22 1 1
9 19664 1 1 180 ILE HG23 H -14.695 -6.408 -3.799 1.00 . A A . 180 ILE HG23 1 1
9 19665 1 1 180 ILE N N -15.512 -8.376 -6.138 1.00 . A A . 180 ILE N 1 1
9 19666 1 1 180 ILE O O -12.839 -9.185 -7.368 1.00 . A A . 180 ILE O 1 1
9 19667 1 1 181 PRO C C -11.459 -8.050 -9.955 1.00 . A A . 181 PRO C 1 1
9 19668 1 1 181 PRO CA C -12.953 -8.343 -10.032 1.00 . A A . 181 PRO CA 1 1
9 19669 1 1 181 PRO CB C -13.573 -7.650 -11.247 1.00 . A A . 181 PRO CB 1 1
9 19670 1 1 181 PRO CD C -14.552 -6.649 -9.310 1.00 . A A . 181 PRO CD 1 1
9 19671 1 1 181 PRO CG C -14.108 -6.364 -10.718 1.00 . A A . 181 PRO CG 1 1
9 19672 1 1 181 PRO HA H -13.106 -9.410 -10.107 1.00 . A A . 181 PRO HA 1 1
9 19673 1 1 181 PRO HB3 H -14.360 -8.266 -11.656 1.00 . A A . 181 PRO HB3 1 1
9 19674 1 1 181 PRO HD3 H -15.593 -6.935 -9.293 1.00 . A A . 181 PRO HD3 1 1
9 19675 1 1 181 PRO HG3 H -14.947 -6.042 -11.317 1.00 . A A . 181 PRO HG3 1 1
9 19676 1 1 181 PRO N N -13.692 -7.773 -8.901 1.00 . A A . 181 PRO N 1 1
9 19677 1 1 181 PRO O O -10.981 -7.065 -10.516 1.00 . A A . 181 PRO O 1 1
9 19678 1 1 182 ALA C C -8.595 -10.091 -8.915 1.00 . A A . 182 ALA C 1 1
9 19679 1 1 182 ALA CA C -9.285 -8.746 -9.111 1.00 . A A . 182 ALA CA 1 1
9 19680 1 1 182 ALA CB C -8.977 -7.818 -7.945 1.00 . A A . 182 ALA CB 1 1
9 19681 1 1 182 ALA H H -11.165 -9.679 -8.833 1.00 . A A . 182 ALA H 1 1
9 19682 1 1 182 ALA HA H -8.908 -8.288 -10.014 1.00 . A A . 182 ALA HA 1 1
9 19683 1 1 182 ALA HB1 H -9.550 -6.908 -8.051 1.00 . A A . 182 ALA HB1 1 1
9 19684 1 1 182 ALA HB2 H -9.242 -8.305 -7.018 1.00 . A A . 182 ALA HB2 1 1
9 19685 1 1 182 ALA HB3 H -7.924 -7.583 -7.941 1.00 . A A . 182 ALA HB3 1 1
9 19686 1 1 182 ALA N N -10.726 -8.912 -9.258 1.00 . A A . 182 ALA N 1 1
9 19687 1 1 182 ALA O O -9.201 -11.144 -9.111 1.00 . A A . 182 ALA O 1 1
9 19688 1 1 183 GLN C C -6.764 -11.797 -6.892 1.00 . A A . 183 GLN C 1 1
9 19689 1 1 183 GLN CA C -6.552 -11.266 -8.306 1.00 . A A . 183 GLN CA 1 1
9 19690 1 1 183 GLN CB C -5.065 -11.002 -8.546 1.00 . A A . 183 GLN CB 1 1
9 19691 1 1 183 GLN CD C -5.184 -10.825 -11.064 1.00 . A A . 183 GLN CD 1 1
9 19692 1 1 183 GLN CG C -4.789 -10.142 -9.770 1.00 . A A . 183 GLN CG 1 1
9 19693 1 1 183 GLN H H -6.897 -9.179 -8.387 1.00 . A A . 183 GLN H 1 1
9 19694 1 1 183 GLN HA H -6.895 -12.008 -9.011 1.00 . A A . 183 GLN HA 1 1
9 19695 1 1 183 GLN HB3 H -4.560 -11.947 -8.677 1.00 . A A . 183 GLN HB3 1 1
9 19696 1 1 183 GLN HE21 H -7.054 -10.180 -10.861 1.00 . A A . 183 GLN HE21 1 1
9 19697 1 1 183 GLN HE22 H -6.736 -11.131 -12.268 1.00 . A A . 183 GLN HE22 1 1
9 19698 1 1 183 GLN HG3 H -3.733 -9.917 -9.805 1.00 . A A . 183 GLN HG3 1 1
9 19699 1 1 183 GLN N N -7.324 -10.049 -8.527 1.00 . A A . 183 GLN N 1 1
9 19700 1 1 183 GLN NE2 N -6.454 -10.700 -11.436 1.00 . A A . 183 GLN NE2 1 1
9 19701 1 1 183 GLN O O -6.069 -11.398 -5.959 1.00 . A A . 183 GLN O 1 1
9 19702 1 1 183 GLN OE1 O -4.359 -11.457 -11.723 1.00 . A A . 183 GLN OE1 1 1
9 19703 1 1 184 GLU C C -6.773 -13.836 -4.785 1.00 . A A . 184 GLU C 1 1
9 19704 1 1 184 GLU CA C -8.034 -13.281 -5.441 1.00 . A A . 184 GLU CA 1 1
9 19705 1 1 184 GLU CB C -9.077 -14.392 -5.586 1.00 . A A . 184 GLU CB 1 1
9 19706 1 1 184 GLU CD C -11.028 -13.375 -4.347 1.00 . A A . 184 GLU CD 1 1
9 19707 1 1 184 GLU CG C -10.504 -13.878 -5.677 1.00 . A A . 184 GLU CG 1 1
9 19708 1 1 184 GLU H H -8.250 -12.976 -7.524 1.00 . A A . 184 GLU H 1 1
9 19709 1 1 184 GLU HA H -8.438 -12.502 -4.814 1.00 . A A . 184 GLU HA 1 1
9 19710 1 1 184 GLU HB3 H -9.007 -15.048 -4.732 1.00 . A A . 184 GLU HB3 1 1
9 19711 1 1 184 GLU HG3 H -11.141 -14.681 -6.018 1.00 . A A . 184 GLU HG3 1 1
9 19712 1 1 184 GLU N N -7.730 -12.698 -6.743 1.00 . A A . 184 GLU N 1 1
9 19713 1 1 184 GLU O O -6.195 -14.816 -5.255 1.00 . A A . 184 GLU O 1 1
9 19714 1 1 184 GLU OE1 O -11.819 -14.100 -3.708 1.00 . A A . 184 GLU OE1 1 1
9 19715 1 1 184 GLU OE2 O -10.647 -12.255 -3.945 1.00 . A A . 184 GLU OE2 1 1
9 19716 1 1 185 VAL C C -5.302 -15.064 -2.480 1.00 . A A . 185 VAL C 1 1
9 19717 1 1 185 VAL CA C -5.158 -13.630 -2.976 1.00 . A A . 185 VAL CA 1 1
9 19718 1 1 185 VAL CB C -4.868 -12.709 -1.775 1.00 . A A . 185 VAL CB 1 1
9 19719 1 1 185 VAL CG1 C -5.963 -12.837 -0.727 1.00 . A A . 185 VAL CG1 1 1
9 19720 1 1 185 VAL CG2 C -3.506 -13.029 -1.176 1.00 . A A . 185 VAL CG2 1 1
9 19721 1 1 185 VAL H H -6.853 -12.425 -3.372 1.00 . A A . 185 VAL H 1 1
9 19722 1 1 185 VAL HA H -4.319 -13.575 -3.655 1.00 . A A . 185 VAL HA 1 1
9 19723 1 1 185 VAL HB H -4.852 -11.688 -2.126 1.00 . A A . 185 VAL HB 1 1
9 19724 1 1 185 VAL HG11 H -5.848 -13.772 -0.198 1.00 . A A . 185 VAL HG11 1 1
9 19725 1 1 185 VAL HG12 H -5.891 -12.015 -0.030 1.00 . A A . 185 VAL HG12 1 1
9 19726 1 1 185 VAL HG13 H -6.928 -12.815 -1.212 1.00 . A A . 185 VAL HG13 1 1
9 19727 1 1 185 VAL HG21 H -2.884 -13.494 -1.927 1.00 . A A . 185 VAL HG21 1 1
9 19728 1 1 185 VAL HG22 H -3.039 -12.117 -0.835 1.00 . A A . 185 VAL HG22 1 1
9 19729 1 1 185 VAL HG23 H -3.629 -13.705 -0.342 1.00 . A A . 185 VAL HG23 1 1
9 19730 1 1 185 VAL N N -6.350 -13.200 -3.697 1.00 . A A . 185 VAL N 1 1
9 19731 1 1 185 VAL O O -6.392 -15.495 -2.106 1.00 . A A . 185 VAL O 1 1
9 19732 1 1 186 GLU C C -3.149 -17.408 -0.945 1.00 . A A . 186 GLU C 1 1
9 19733 1 1 186 GLU CA C -4.197 -17.185 -2.031 1.00 . A A . 186 GLU CA 1 1
9 19734 1 1 186 GLU CB C -3.935 -18.127 -3.209 1.00 . A A . 186 GLU CB 1 1
9 19735 1 1 186 GLU CD C -4.858 -19.190 -5.305 1.00 . A A . 186 GLU CD 1 1
9 19736 1 1 186 GLU CG C -5.032 -18.105 -4.260 1.00 . A A . 186 GLU CG 1 1
9 19737 1 1 186 GLU H H -3.355 -15.399 -2.791 1.00 . A A . 186 GLU H 1 1
9 19738 1 1 186 GLU HA H -5.173 -17.399 -1.622 1.00 . A A . 186 GLU HA 1 1
9 19739 1 1 186 GLU HB3 H -3.845 -19.135 -2.833 1.00 . A A . 186 GLU HB3 1 1
9 19740 1 1 186 GLU HG3 H -5.021 -17.145 -4.754 1.00 . A A . 186 GLU HG3 1 1
9 19741 1 1 186 GLU N N -4.194 -15.798 -2.481 1.00 . A A . 186 GLU N 1 1
9 19742 1 1 186 GLU O O -2.330 -16.531 -0.667 1.00 . A A . 186 GLU O 1 1
9 19743 1 1 186 GLU OE1 O -4.024 -19.006 -6.218 1.00 . A A . 186 GLU OE1 1 1
9 19744 1 1 186 GLU OE2 O -5.555 -20.222 -5.213 1.00 . A A . 186 GLU OE2 1 1
9 19745 1 1 187 HIS C C -0.977 -19.565 0.143 1.00 . A A . 187 HIS C 1 1
9 19746 1 1 187 HIS CA C -2.234 -18.926 0.724 1.00 . A A . 187 HIS CA 1 1
9 19747 1 1 187 HIS CB C -2.882 -19.873 1.734 1.00 . A A . 187 HIS CB 1 1
9 19748 1 1 187 HIS CD2 C -2.533 -22.417 1.370 1.00 . A A . 187 HIS CD2 1 1
9 19749 1 1 187 HIS CE1 C -4.208 -22.779 0.003 1.00 . A A . 187 HIS CE1 1 1
9 19750 1 1 187 HIS CG C -3.166 -21.236 1.181 1.00 . A A . 187 HIS CG 1 1
9 19751 1 1 187 HIS H H -3.857 -19.245 -0.597 1.00 . A A . 187 HIS H 1 1
9 19752 1 1 187 HIS HA H -1.958 -18.012 1.227 1.00 . A A . 187 HIS HA 1 1
9 19753 1 1 187 HIS HB3 H -3.817 -19.449 2.068 1.00 . A A . 187 HIS HB3 1 1
9 19754 1 1 187 HIS HD1 H -4.857 -20.838 -0.011 1.00 . A A . 187 HIS HD1 1 1
9 19755 1 1 187 HIS HD2 H -1.663 -22.588 1.990 1.00 . A A . 187 HIS HD2 1 1
9 19756 1 1 187 HIS HE1 H -4.910 -23.269 -0.654 1.00 . A A . 187 HIS HE1 1 1
9 19757 1 1 187 HIS N N -3.181 -18.586 -0.332 1.00 . A A . 187 HIS N 1 1
9 19758 1 1 187 HIS ND1 N -4.210 -21.495 0.320 1.00 . A A . 187 HIS ND1 1 1
9 19759 1 1 187 HIS NE2 N -3.200 -23.360 0.627 1.00 . A A . 187 HIS NE2 1 1
9 19760 1 1 187 HIS O O -1.032 -20.242 -0.884 1.00 . A A . 187 HIS O 1 1
9 19761 1 1 188 GLU C C 1.554 -21.366 0.754 1.00 . A A . 188 GLU C 1 1
9 19762 1 1 188 GLU CA C 1.425 -19.900 0.351 1.00 . A A . 188 GLU CA 1 1
9 19763 1 1 188 GLU CB C 2.593 -19.096 0.929 1.00 . A A . 188 GLU CB 1 1
9 19764 1 1 188 GLU CD C 3.444 -20.300 2.980 1.00 . A A . 188 GLU CD 1 1
9 19765 1 1 188 GLU CG C 2.655 -19.120 2.447 1.00 . A A . 188 GLU CG 1 1
9 19766 1 1 188 GLU H H 0.134 -18.797 1.617 1.00 . A A . 188 GLU H 1 1
9 19767 1 1 188 GLU HA H 1.451 -19.830 -0.726 1.00 . A A . 188 GLU HA 1 1
9 19768 1 1 188 GLU HB3 H 2.498 -18.069 0.610 1.00 . A A . 188 GLU HB3 1 1
9 19769 1 1 188 GLU HG3 H 1.648 -19.174 2.836 1.00 . A A . 188 GLU HG3 1 1
9 19770 1 1 188 GLU N N 0.154 -19.346 0.805 1.00 . A A . 188 GLU N 1 1
9 19771 1 1 188 GLU O O 0.864 -21.834 1.660 1.00 . A A . 188 GLU O 1 1
9 19772 1 1 188 GLU OE1 O 2.832 -21.184 3.615 1.00 . A A . 188 GLU OE1 1 1
9 19773 1 1 188 GLU OE2 O 4.673 -20.340 2.763 1.00 . A A . 188 GLU OE2 1 1
10 19774 1 1 38 SER C C 70.144 -54.545 59.220 1.00 . A A . 38 SER C 1 1
10 19775 1 1 38 SER CA C 71.348 -55.463 59.034 1.00 . A A . 38 SER CA 1 1
10 19776 1 1 38 SER CB C 71.124 -56.380 57.831 1.00 . A A . 38 SER CB 1 1
10 19777 1 1 38 SER H H 70.837 -56.724 60.658 1.00 . A A . 38 SER H 1 1
10 19778 1 1 38 SER HA H 72.223 -54.857 58.857 1.00 . A A . 38 SER HA 1 1
10 19779 1 1 38 SER HB3 H 70.668 -55.815 57.031 1.00 . A A . 38 SER HB3 1 1
10 19780 1 1 38 SER HG H 72.653 -57.597 57.976 1.00 . A A . 38 SER HG 1 1
10 19781 1 1 38 SER N N 71.588 -56.254 60.236 1.00 . A A . 38 SER N 1 1
10 19782 1 1 38 SER O O 69.017 -54.904 58.876 1.00 . A A . 38 SER O 1 1
10 19783 1 1 38 SER OG O 72.349 -56.920 57.366 1.00 . A A . 38 SER OG 1 1
10 19784 1 1 39 ALA C C 69.716 -51.012 59.469 1.00 . A A . 39 ALA C 1 1
10 19785 1 1 39 ALA CA C 69.326 -52.388 59.996 1.00 . A A . 39 ALA CA 1 1
10 19786 1 1 39 ALA CB C 68.992 -52.313 61.478 1.00 . A A . 39 ALA CB 1 1
10 19787 1 1 39 ALA H H 71.307 -53.130 60.020 1.00 . A A . 39 ALA H 1 1
10 19788 1 1 39 ALA HA H 68.445 -52.728 59.470 1.00 . A A . 39 ALA HA 1 1
10 19789 1 1 39 ALA HB1 H 69.893 -52.455 62.057 1.00 . A A . 39 ALA HB1 1 1
10 19790 1 1 39 ALA HB2 H 68.569 -51.345 61.702 1.00 . A A . 39 ALA HB2 1 1
10 19791 1 1 39 ALA HB3 H 68.279 -53.085 61.726 1.00 . A A . 39 ALA HB3 1 1
10 19792 1 1 39 ALA N N 70.389 -53.359 59.766 1.00 . A A . 39 ALA N 1 1
10 19793 1 1 39 ALA O O 70.882 -50.621 59.529 1.00 . A A . 39 ALA O 1 1
10 19794 1 1 40 TYR C C 67.726 -48.083 58.516 1.00 . A A . 40 TYR C 1 1
10 19795 1 1 40 TYR CA C 68.977 -48.950 58.409 1.00 . A A . 40 TYR CA 1 1
10 19796 1 1 40 TYR CB C 69.423 -49.043 56.949 1.00 . A A . 40 TYR CB 1 1
10 19797 1 1 40 TYR CD1 C 67.804 -48.607 55.061 1.00 . A A . 40 TYR CD1 1 1
10 19798 1 1 40 TYR CD2 C 67.808 -50.770 56.064 1.00 . A A . 40 TYR CD2 1 1
10 19799 1 1 40 TYR CE1 C 66.800 -49.003 54.199 1.00 . A A . 40 TYR CE1 1 1
10 19800 1 1 40 TYR CE2 C 66.805 -51.176 55.204 1.00 . A A . 40 TYR CE2 1 1
10 19801 1 1 40 TYR CG C 68.325 -49.481 56.007 1.00 . A A . 40 TYR CG 1 1
10 19802 1 1 40 TYR CZ C 66.304 -50.288 54.274 1.00 . A A . 40 TYR CZ 1 1
10 19803 1 1 40 TYR H H 67.826 -50.648 58.929 1.00 . A A . 40 TYR H 1 1
10 19804 1 1 40 TYR HA H 69.767 -48.495 58.989 1.00 . A A . 40 TYR HA 1 1
10 19805 1 1 40 TYR HB3 H 70.231 -49.755 56.872 1.00 . A A . 40 TYR HB3 1 1
10 19806 1 1 40 TYR HD1 H 68.194 -47.602 55.005 1.00 . A A . 40 TYR HD1 1 1
10 19807 1 1 40 TYR HD2 H 68.202 -51.462 56.793 1.00 . A A . 40 TYR HD2 1 1
10 19808 1 1 40 TYR HE1 H 66.407 -48.309 53.470 1.00 . A A . 40 TYR HE1 1 1
10 19809 1 1 40 TYR HE2 H 66.416 -52.182 55.263 1.00 . A A . 40 TYR HE2 1 1
10 19810 1 1 40 TYR HH H 65.693 -51.086 52.634 1.00 . A A . 40 TYR HH 1 1
10 19811 1 1 40 TYR N N 68.735 -50.282 58.951 1.00 . A A . 40 TYR N 1 1
10 19812 1 1 40 TYR O O 66.607 -48.593 58.582 1.00 . A A . 40 TYR O 1 1
10 19813 1 1 40 TYR OH O 65.304 -50.688 53.417 1.00 . A A . 40 TYR OH 1 1
10 19814 1 1 41 ARG C C 66.928 -44.738 57.573 1.00 . A A . 41 ARG C 1 1
10 19815 1 1 41 ARG CA C 66.813 -45.830 58.633 1.00 . A A . 41 ARG CA 1 1
10 19816 1 1 41 ARG CB C 66.773 -45.201 60.026 1.00 . A A . 41 ARG CB 1 1
10 19817 1 1 41 ARG CD C 67.965 -42.990 59.950 1.00 . A A . 41 ARG CD 1 1
10 19818 1 1 41 ARG CG C 68.040 -44.444 60.390 1.00 . A A . 41 ARG CG 1 1
10 19819 1 1 41 ARG CZ C 69.305 -40.951 60.251 1.00 . A A . 41 ARG CZ 1 1
10 19820 1 1 41 ARG H H 68.839 -46.422 58.478 1.00 . A A . 41 ARG H 1 1
10 19821 1 1 41 ARG HA H 65.898 -46.380 58.469 1.00 . A A . 41 ARG HA 1 1
10 19822 1 1 41 ARG HB3 H 66.624 -45.982 60.756 1.00 . A A . 41 ARG HB3 1 1
10 19823 1 1 41 ARG HD3 H 66.967 -42.623 60.134 1.00 . A A . 41 ARG HD3 1 1
10 19824 1 1 41 ARG HE H 69.289 -42.500 61.507 1.00 . A A . 41 ARG HE 1 1
10 19825 1 1 41 ARG HG3 H 68.881 -44.915 59.905 1.00 . A A . 41 ARG HG3 1 1
10 19826 1 1 41 ARG HH11 H 68.164 -40.980 58.584 1.00 . A A . 41 ARG HH11 1 1
10 19827 1 1 41 ARG HH12 H 69.114 -39.548 58.809 1.00 . A A . 41 ARG HH12 1 1
10 19828 1 1 41 ARG HH21 H 70.544 -40.620 61.814 1.00 . A A . 41 ARG HH21 1 1
10 19829 1 1 41 ARG HH22 H 70.468 -39.345 60.645 1.00 . A A . 41 ARG HH22 1 1
10 19830 1 1 41 ARG N N 67.924 -46.769 58.533 1.00 . A A . 41 ARG N 1 1
10 19831 1 1 41 ARG NE N 68.919 -42.151 60.670 1.00 . A A . 41 ARG NE 1 1
10 19832 1 1 41 ARG NH1 N 68.822 -40.453 59.122 1.00 . A A . 41 ARG NH1 1 1
10 19833 1 1 41 ARG NH2 N 70.177 -40.248 60.962 1.00 . A A . 41 ARG NH2 1 1
10 19834 1 1 41 ARG O O 67.869 -44.724 56.779 1.00 . A A . 41 ARG O 1 1
10 19835 1 1 42 LYS C C 64.860 -41.719 56.940 1.00 . A A . 42 LYS C 1 1
10 19836 1 1 42 LYS CA C 65.955 -42.727 56.604 1.00 . A A . 42 LYS CA 1 1
10 19837 1 1 42 LYS CB C 65.751 -43.265 55.187 1.00 . A A . 42 LYS CB 1 1
10 19838 1 1 42 LYS CD C 66.070 -42.687 52.764 1.00 . A A . 42 LYS CD 1 1
10 19839 1 1 42 LYS CE C 65.080 -43.706 52.221 1.00 . A A . 42 LYS CE 1 1
10 19840 1 1 42 LYS CG C 65.650 -42.177 54.132 1.00 . A A . 42 LYS CG 1 1
10 19841 1 1 42 LYS H H 65.239 -43.889 58.224 1.00 . A A . 42 LYS H 1 1
10 19842 1 1 42 LYS HA H 66.912 -42.232 56.659 1.00 . A A . 42 LYS HA 1 1
10 19843 1 1 42 LYS HB3 H 64.840 -43.846 55.163 1.00 . A A . 42 LYS HB3 1 1
10 19844 1 1 42 LYS HD3 H 67.043 -43.151 52.845 1.00 . A A . 42 LYS HD3 1 1
10 19845 1 1 42 LYS HE3 H 65.066 -43.636 51.142 1.00 . A A . 42 LYS HE3 1 1
10 19846 1 1 42 LYS HG3 H 66.293 -41.355 54.413 1.00 . A A . 42 LYS HG3 1 1
10 19847 1 1 42 LYS HZ1 H 66.476 -45.181 52.706 1.00 . A A . 42 LYS HZ1 1 1
10 19848 1 1 42 LYS HZ2 H 65.117 -45.768 51.888 1.00 . A A . 42 LYS HZ2 1 1
10 19849 1 1 42 LYS HZ3 H 65.002 -45.339 53.520 1.00 . A A . 42 LYS HZ3 1 1
10 19850 1 1 42 LYS N N 65.963 -43.824 57.566 1.00 . A A . 42 LYS N 1 1
10 19851 1 1 42 LYS NZ N 65.444 -45.096 52.611 1.00 . A A . 42 LYS NZ 1 1
10 19852 1 1 42 LYS O O 63.788 -42.088 57.420 1.00 . A A . 42 LYS O 1 1
10 19853 1 1 43 LYS C C 63.274 -39.143 55.746 1.00 . A A . 43 LYS C 1 1
10 19854 1 1 43 LYS CA C 64.175 -39.383 56.953 1.00 . A A . 43 LYS CA 1 1
10 19855 1 1 43 LYS CB C 64.905 -38.090 57.325 1.00 . A A . 43 LYS CB 1 1
10 19856 1 1 43 LYS CD C 66.321 -37.000 59.090 1.00 . A A . 43 LYS CD 1 1
10 19857 1 1 43 LYS CE C 67.441 -37.196 60.100 1.00 . A A . 43 LYS CE 1 1
10 19858 1 1 43 LYS CG C 66.014 -38.287 58.343 1.00 . A A . 43 LYS CG 1 1
10 19859 1 1 43 LYS H H 66.010 -40.214 56.300 1.00 . A A . 43 LYS H 1 1
10 19860 1 1 43 LYS HA H 63.564 -39.694 57.788 1.00 . A A . 43 LYS HA 1 1
10 19861 1 1 43 LYS HB3 H 64.188 -37.392 57.734 1.00 . A A . 43 LYS HB3 1 1
10 19862 1 1 43 LYS HD3 H 65.431 -36.675 59.610 1.00 . A A . 43 LYS HD3 1 1
10 19863 1 1 43 LYS HE3 H 68.176 -37.864 59.678 1.00 . A A . 43 LYS HE3 1 1
10 19864 1 1 43 LYS HG3 H 66.906 -38.617 57.830 1.00 . A A . 43 LYS HG3 1 1
10 19865 1 1 43 LYS HZ1 H 68.513 -35.474 59.600 1.00 . A A . 43 LYS HZ1 1 1
10 19866 1 1 43 LYS HZ2 H 68.860 -36.073 61.144 1.00 . A A . 43 LYS HZ2 1 1
10 19867 1 1 43 LYS HZ3 H 67.409 -35.250 60.862 1.00 . A A . 43 LYS HZ3 1 1
10 19868 1 1 43 LYS N N 65.137 -40.445 56.683 1.00 . A A . 43 LYS N 1 1
10 19869 1 1 43 LYS NZ N 68.101 -35.909 60.451 1.00 . A A . 43 LYS NZ 1 1
10 19870 1 1 43 LYS O O 62.050 -39.168 55.859 1.00 . A A . 43 LYS O 1 1
10 19871 1 1 44 GLY C C 62.841 -37.202 53.156 1.00 . A A . 44 GLY C 1 1
10 19872 1 1 44 GLY CA C 63.129 -38.673 53.379 1.00 . A A . 44 GLY CA 1 1
10 19873 1 1 44 GLY H H 64.870 -38.905 54.561 1.00 . A A . 44 GLY H 1 1
10 19874 1 1 44 GLY HA2 H 63.686 -39.052 52.536 1.00 . A A . 44 GLY HA2 1 1
10 19875 1 1 44 GLY HA3 H 62.191 -39.206 53.446 1.00 . A A . 44 GLY HA3 1 1
10 19876 1 1 44 GLY N N 63.890 -38.913 54.590 1.00 . A A . 44 GLY N 1 1
10 19877 1 1 44 GLY O O 63.495 -36.549 52.343 1.00 . A A . 44 GLY O 1 1
10 19878 1 1 45 LYS C C 61.189 -34.913 52.305 1.00 . A A . 45 LYS C 1 1
10 19879 1 1 45 LYS CA C 61.482 -35.274 53.757 1.00 . A A . 45 LYS CA 1 1
10 19880 1 1 45 LYS CB C 62.597 -34.377 54.302 1.00 . A A . 45 LYS CB 1 1
10 19881 1 1 45 LYS CD C 61.466 -33.142 56.174 1.00 . A A . 45 LYS CD 1 1
10 19882 1 1 45 LYS CE C 61.237 -31.774 56.797 1.00 . A A . 45 LYS CE 1 1
10 19883 1 1 45 LYS CG C 62.105 -33.030 54.800 1.00 . A A . 45 LYS CG 1 1
10 19884 1 1 45 LYS H H 61.371 -37.249 54.511 1.00 . A A . 45 LYS H 1 1
10 19885 1 1 45 LYS HA H 60.588 -35.117 54.342 1.00 . A A . 45 LYS HA 1 1
10 19886 1 1 45 LYS HB3 H 63.319 -34.205 53.517 1.00 . A A . 45 LYS HB3 1 1
10 19887 1 1 45 LYS HD3 H 62.117 -33.717 56.818 1.00 . A A . 45 LYS HD3 1 1
10 19888 1 1 45 LYS HE3 H 60.717 -31.902 57.735 1.00 . A A . 45 LYS HE3 1 1
10 19889 1 1 45 LYS HG3 H 61.373 -32.644 54.104 1.00 . A A . 45 LYS HG3 1 1
10 19890 1 1 45 LYS HZ1 H 62.367 -30.281 57.723 1.00 . A A . 45 LYS HZ1 1 1
10 19891 1 1 45 LYS HZ2 H 62.885 -30.660 56.158 1.00 . A A . 45 LYS HZ2 1 1
10 19892 1 1 45 LYS HZ3 H 63.224 -31.712 57.438 1.00 . A A . 45 LYS HZ3 1 1
10 19893 1 1 45 LYS N N 61.857 -36.678 53.879 1.00 . A A . 45 LYS N 1 1
10 19894 1 1 45 LYS NZ N 62.518 -31.057 57.046 1.00 . A A . 45 LYS NZ 1 1
10 19895 1 1 45 LYS O O 62.048 -34.385 51.600 1.00 . A A . 45 LYS O 1 1
10 19896 1 1 46 GLY C C 58.453 -33.892 50.421 1.00 . A A . 46 GLY C 1 1
10 19897 1 1 46 GLY CA C 59.584 -34.897 50.496 1.00 . A A . 46 GLY CA 1 1
10 19898 1 1 46 GLY H H 59.323 -35.621 52.468 1.00 . A A . 46 GLY H 1 1
10 19899 1 1 46 GLY HA2 H 60.441 -34.501 49.973 1.00 . A A . 46 GLY HA2 1 1
10 19900 1 1 46 GLY HA3 H 59.270 -35.811 50.012 1.00 . A A . 46 GLY HA3 1 1
10 19901 1 1 46 GLY N N 59.968 -35.200 51.862 1.00 . A A . 46 GLY N 1 1
10 19902 1 1 46 GLY O O 57.569 -33.874 51.278 1.00 . A A . 46 GLY O 1 1
10 19903 1 1 47 LYS C C 56.976 -31.996 47.760 1.00 . A A . 47 LYS C 1 1
10 19904 1 1 47 LYS CA C 57.450 -32.033 49.210 1.00 . A A . 47 LYS CA 1 1
10 19905 1 1 47 LYS CB C 57.982 -30.657 49.619 1.00 . A A . 47 LYS CB 1 1
10 19906 1 1 47 LYS CD C 58.835 -29.167 51.452 1.00 . A A . 47 LYS CD 1 1
10 19907 1 1 47 LYS CE C 58.915 -28.961 52.957 1.00 . A A . 47 LYS CE 1 1
10 19908 1 1 47 LYS CG C 58.258 -30.530 51.107 1.00 . A A . 47 LYS CG 1 1
10 19909 1 1 47 LYS H H 59.211 -33.111 48.744 1.00 . A A . 47 LYS H 1 1
10 19910 1 1 47 LYS HA H 56.614 -32.290 49.843 1.00 . A A . 47 LYS HA 1 1
10 19911 1 1 47 LYS HB3 H 57.254 -29.907 49.344 1.00 . A A . 47 LYS HB3 1 1
10 19912 1 1 47 LYS HD3 H 58.204 -28.400 51.026 1.00 . A A . 47 LYS HD3 1 1
10 19913 1 1 47 LYS HE3 H 59.741 -29.541 53.343 1.00 . A A . 47 LYS HE3 1 1
10 19914 1 1 47 LYS HG3 H 58.965 -31.294 51.400 1.00 . A A . 47 LYS HG3 1 1
10 19915 1 1 47 LYS HZ1 H 58.773 -27.346 54.274 1.00 . A A . 47 LYS HZ1 1 1
10 19916 1 1 47 LYS HZ2 H 58.604 -26.919 52.646 1.00 . A A . 47 LYS HZ2 1 1
10 19917 1 1 47 LYS HZ3 H 60.132 -27.292 53.268 1.00 . A A . 47 LYS HZ3 1 1
10 19918 1 1 47 LYS N N 58.480 -33.048 49.395 1.00 . A A . 47 LYS N 1 1
10 19919 1 1 47 LYS NZ N 59.121 -27.529 53.310 1.00 . A A . 47 LYS NZ 1 1
10 19920 1 1 47 LYS O O 57.608 -32.570 46.876 1.00 . A A . 47 LYS O 1 1
10 19921 1 1 48 GLY C C 54.161 -30.241 46.093 1.00 . A A . 48 GLY C 1 1
10 19922 1 1 48 GLY CA C 55.319 -31.215 46.181 1.00 . A A . 48 GLY CA 1 1
10 19923 1 1 48 GLY H H 55.396 -30.878 48.271 1.00 . A A . 48 GLY H 1 1
10 19924 1 1 48 GLY HA2 H 56.103 -30.889 45.515 1.00 . A A . 48 GLY HA2 1 1
10 19925 1 1 48 GLY HA3 H 54.978 -32.191 45.870 1.00 . A A . 48 GLY HA3 1 1
10 19926 1 1 48 GLY N N 55.858 -31.316 47.525 1.00 . A A . 48 GLY N 1 1
10 19927 1 1 48 GLY O O 53.347 -30.144 47.013 1.00 . A A . 48 GLY O 1 1
10 19928 1 1 49 THR C C 52.517 -28.571 43.339 1.00 . A A . 49 THR C 1 1
10 19929 1 1 49 THR CA C 53.022 -28.540 44.777 1.00 . A A . 49 THR CA 1 1
10 19930 1 1 49 THR CB C 53.494 -27.112 45.112 1.00 . A A . 49 THR CB 1 1
10 19931 1 1 49 THR CG2 C 53.481 -26.877 46.615 1.00 . A A . 49 THR CG2 1 1
10 19932 1 1 49 THR H H 54.765 -29.636 44.286 1.00 . A A . 49 THR H 1 1
10 19933 1 1 49 THR HA H 52.207 -28.791 45.440 1.00 . A A . 49 THR HA 1 1
10 19934 1 1 49 THR HB H 52.820 -26.408 44.647 1.00 . A A . 49 THR HB 1 1
10 19935 1 1 49 THR HG1 H 54.774 -26.329 43.832 1.00 . A A . 49 THR HG1 1 1
10 19936 1 1 49 THR HG21 H 52.661 -27.423 47.058 1.00 . A A . 49 THR HG21 1 1
10 19937 1 1 49 THR HG22 H 53.359 -25.822 46.813 1.00 . A A . 49 THR HG22 1 1
10 19938 1 1 49 THR HG23 H 54.412 -27.218 47.040 1.00 . A A . 49 THR HG23 1 1
10 19939 1 1 49 THR N N 54.086 -29.514 44.982 1.00 . A A . 49 THR N 1 1
10 19940 1 1 49 THR O O 53.250 -28.940 42.420 1.00 . A A . 49 THR O 1 1
10 19941 1 1 49 THR OG1 O 54.816 -26.901 44.603 1.00 . A A . 49 THR OG1 1 1
10 19942 1 1 50 THR C C 49.520 -27.153 41.747 1.00 . A A . 50 THR C 1 1
10 19943 1 1 50 THR CA C 50.657 -28.165 41.822 1.00 . A A . 50 THR CA 1 1
10 19944 1 1 50 THR CB C 50.119 -29.556 41.433 1.00 . A A . 50 THR CB 1 1
10 19945 1 1 50 THR CG2 C 49.977 -29.677 39.923 1.00 . A A . 50 THR CG2 1 1
10 19946 1 1 50 THR H H 50.727 -27.899 43.921 1.00 . A A . 50 THR H 1 1
10 19947 1 1 50 THR HA H 51.422 -27.887 41.112 1.00 . A A . 50 THR HA 1 1
10 19948 1 1 50 THR HB H 49.146 -29.687 41.884 1.00 . A A . 50 THR HB 1 1
10 19949 1 1 50 THR HG1 H 51.729 -30.688 41.301 1.00 . A A . 50 THR HG1 1 1
10 19950 1 1 50 THR HG21 H 50.753 -30.320 39.538 1.00 . A A . 50 THR HG21 1 1
10 19951 1 1 50 THR HG22 H 50.063 -28.699 39.473 1.00 . A A . 50 THR HG22 1 1
10 19952 1 1 50 THR HG23 H 49.011 -30.098 39.687 1.00 . A A . 50 THR HG23 1 1
10 19953 1 1 50 THR N N 51.261 -28.181 43.149 1.00 . A A . 50 THR N 1 1
10 19954 1 1 50 THR O O 48.625 -27.146 42.592 1.00 . A A . 50 THR O 1 1
10 19955 1 1 50 THR OG1 O 51.000 -30.575 41.917 1.00 . A A . 50 THR OG1 1 1
10 19956 1 1 51 VAL C C 47.798 -25.480 39.221 1.00 . A A . 51 VAL C 1 1
10 19957 1 1 51 VAL CA C 48.531 -25.283 40.543 1.00 . A A . 51 VAL CA 1 1
10 19958 1 1 51 VAL CB C 49.130 -23.865 40.580 1.00 . A A . 51 VAL CB 1 1
10 19959 1 1 51 VAL CG1 C 49.556 -23.501 41.993 1.00 . A A . 51 VAL CG1 1 1
10 19960 1 1 51 VAL CG2 C 50.303 -23.757 39.616 1.00 . A A . 51 VAL CG2 1 1
10 19961 1 1 51 VAL H H 50.299 -26.354 40.089 1.00 . A A . 51 VAL H 1 1
10 19962 1 1 51 VAL HA H 47.823 -25.372 41.353 1.00 . A A . 51 VAL HA 1 1
10 19963 1 1 51 VAL HB H 48.369 -23.166 40.266 1.00 . A A . 51 VAL HB 1 1
10 19964 1 1 51 VAL HG11 H 50.553 -23.874 42.177 1.00 . A A . 51 VAL HG11 1 1
10 19965 1 1 51 VAL HG12 H 49.545 -22.426 42.108 1.00 . A A . 51 VAL HG12 1 1
10 19966 1 1 51 VAL HG13 H 48.871 -23.945 42.701 1.00 . A A . 51 VAL HG13 1 1
10 19967 1 1 51 VAL HG21 H 50.315 -24.620 38.967 1.00 . A A . 51 VAL HG21 1 1
10 19968 1 1 51 VAL HG22 H 50.200 -22.861 39.022 1.00 . A A . 51 VAL HG22 1 1
10 19969 1 1 51 VAL HG23 H 51.226 -23.713 40.176 1.00 . A A . 51 VAL HG23 1 1
10 19970 1 1 51 VAL N N 49.561 -26.300 40.730 1.00 . A A . 51 VAL N 1 1
10 19971 1 1 51 VAL O O 48.268 -26.198 38.339 1.00 . A A . 51 VAL O 1 1
10 19972 1 1 52 GLY C C 44.437 -24.468 38.047 1.00 . A A . 52 GLY C 1 1
10 19973 1 1 52 GLY CA C 45.863 -24.951 37.870 1.00 . A A . 52 GLY CA 1 1
10 19974 1 1 52 GLY H H 46.317 -24.275 39.826 1.00 . A A . 52 GLY H 1 1
10 19975 1 1 52 GLY HA2 H 46.336 -24.367 37.096 1.00 . A A . 52 GLY HA2 1 1
10 19976 1 1 52 GLY HA3 H 45.844 -25.988 37.567 1.00 . A A . 52 GLY HA3 1 1
10 19977 1 1 52 GLY N N 46.643 -24.835 39.089 1.00 . A A . 52 GLY N 1 1
10 19978 1 1 52 GLY O O 43.664 -25.058 38.803 1.00 . A A . 52 GLY O 1 1
10 19979 1 1 53 MET C C 42.422 -22.003 36.194 1.00 . A A . 53 MET C 1 1
10 19980 1 1 53 MET CA C 42.744 -22.830 37.434 1.00 . A A . 53 MET CA 1 1
10 19981 1 1 53 MET CB C 42.608 -21.966 38.688 1.00 . A A . 53 MET CB 1 1
10 19982 1 1 53 MET CE C 44.589 -18.470 37.705 1.00 . A A . 53 MET CE 1 1
10 19983 1 1 53 MET CG C 43.629 -20.843 38.766 1.00 . A A . 53 MET CG 1 1
10 19984 1 1 53 MET H H 44.748 -22.966 36.765 1.00 . A A . 53 MET H 1 1
10 19985 1 1 53 MET HA H 42.046 -23.651 37.496 1.00 . A A . 53 MET HA 1 1
10 19986 1 1 53 MET HB3 H 42.728 -22.593 39.559 1.00 . A A . 53 MET HB3 1 1
10 19987 1 1 53 MET HE1 H 44.730 -18.351 36.642 1.00 . A A . 53 MET HE1 1 1
10 19988 1 1 53 MET HE2 H 44.568 -17.497 38.176 1.00 . A A . 53 MET HE2 1 1
10 19989 1 1 53 MET HE3 H 45.403 -19.050 38.113 1.00 . A A . 53 MET HE3 1 1
10 19990 1 1 53 MET HG3 H 44.528 -21.157 38.257 1.00 . A A . 53 MET HG3 1 1
10 19991 1 1 53 MET N N 44.088 -23.393 37.350 1.00 . A A . 53 MET N 1 1
10 19992 1 1 53 MET O O 43.307 -21.385 35.602 1.00 . A A . 53 MET O 1 1
10 19993 1 1 53 MET SD S 43.040 -19.314 38.011 1.00 . A A . 53 MET SD 1 1
10 19994 1 1 54 GLY C C 39.835 -20.074 34.991 1.00 . A A . 54 GLY C 1 1
10 19995 1 1 54 GLY CA C 40.736 -21.240 34.637 1.00 . A A . 54 GLY CA 1 1
10 19996 1 1 54 GLY H H 40.489 -22.507 36.317 1.00 . A A . 54 GLY H 1 1
10 19997 1 1 54 GLY HA2 H 41.615 -20.863 34.135 1.00 . A A . 54 GLY HA2 1 1
10 19998 1 1 54 GLY HA3 H 40.206 -21.900 33.967 1.00 . A A . 54 GLY HA3 1 1
10 19999 1 1 54 GLY N N 41.151 -21.995 35.806 1.00 . A A . 54 GLY N 1 1
10 20000 1 1 54 GLY O O 39.596 -19.798 36.167 1.00 . A A . 54 GLY O 1 1
10 20001 1 1 55 LYS C C 37.139 -18.424 33.426 1.00 . A A . 55 LYS C 1 1
10 20002 1 1 55 LYS CA C 38.453 -18.242 34.179 1.00 . A A . 55 LYS CA 1 1
10 20003 1 1 55 LYS CB C 39.141 -16.954 33.722 1.00 . A A . 55 LYS CB 1 1
10 20004 1 1 55 LYS CD C 39.030 -14.456 33.476 1.00 . A A . 55 LYS CD 1 1
10 20005 1 1 55 LYS CE C 38.167 -13.215 33.639 1.00 . A A . 55 LYS CE 1 1
10 20006 1 1 55 LYS CG C 38.289 -15.711 33.909 1.00 . A A . 55 LYS CG 1 1
10 20007 1 1 55 LYS H H 39.560 -19.655 33.056 1.00 . A A . 55 LYS H 1 1
10 20008 1 1 55 LYS HA H 38.243 -18.173 35.235 1.00 . A A . 55 LYS HA 1 1
10 20009 1 1 55 LYS HB3 H 39.385 -17.043 32.674 1.00 . A A . 55 LYS HB3 1 1
10 20010 1 1 55 LYS HD3 H 39.311 -14.555 32.437 1.00 . A A . 55 LYS HD3 1 1
10 20011 1 1 55 LYS HE3 H 37.980 -13.058 34.691 1.00 . A A . 55 LYS HE3 1 1
10 20012 1 1 55 LYS HG3 H 38.024 -15.620 34.953 1.00 . A A . 55 LYS HG3 1 1
10 20013 1 1 55 LYS HZ1 H 38.115 -11.276 32.864 1.00 . A A . 55 LYS HZ1 1 1
10 20014 1 1 55 LYS HZ2 H 39.334 -12.244 32.204 1.00 . A A . 55 LYS HZ2 1 1
10 20015 1 1 55 LYS HZ3 H 39.506 -11.616 33.765 1.00 . A A . 55 LYS HZ3 1 1
10 20016 1 1 55 LYS N N 39.333 -19.386 33.972 1.00 . A A . 55 LYS N 1 1
10 20017 1 1 55 LYS NZ N 38.826 -12.003 33.079 1.00 . A A . 55 LYS NZ 1 1
10 20018 1 1 55 LYS O O 36.062 -18.188 33.974 1.00 . A A . 55 LYS O 1 1
10 20019 1 1 56 SER C C 36.399 -19.876 30.101 1.00 . A A . 56 SER C 1 1
10 20020 1 1 56 SER CA C 36.053 -19.057 31.341 1.00 . A A . 56 SER CA 1 1
10 20021 1 1 56 SER CB C 35.448 -17.714 30.928 1.00 . A A . 56 SER CB 1 1
10 20022 1 1 56 SER H H 38.122 -19.018 31.790 1.00 . A A . 56 SER H 1 1
10 20023 1 1 56 SER HA H 35.330 -19.603 31.929 1.00 . A A . 56 SER HA 1 1
10 20024 1 1 56 SER HB3 H 34.944 -17.273 31.776 1.00 . A A . 56 SER HB3 1 1
10 20025 1 1 56 SER HG H 36.826 -17.148 29.656 1.00 . A A . 56 SER HG 1 1
10 20026 1 1 56 SER N N 37.235 -18.846 32.170 1.00 . A A . 56 SER N 1 1
10 20027 1 1 56 SER O O 37.450 -19.686 29.491 1.00 . A A . 56 SER O 1 1
10 20028 1 1 56 SER OG O 36.451 -16.820 30.477 1.00 . A A . 56 SER OG 1 1
10 20029 1 1 57 SER C C 35.442 -20.871 27.279 1.00 . A A . 57 SER C 1 1
10 20030 1 1 57 SER CA C 35.714 -21.639 28.569 1.00 . A A . 57 SER CA 1 1
10 20031 1 1 57 SER CB C 34.810 -22.872 28.642 1.00 . A A . 57 SER CB 1 1
10 20032 1 1 57 SER H H 34.683 -20.892 30.261 1.00 . A A . 57 SER H 1 1
10 20033 1 1 57 SER HA H 36.746 -21.958 28.574 1.00 . A A . 57 SER HA 1 1
10 20034 1 1 57 SER HB3 H 34.574 -23.201 27.642 1.00 . A A . 57 SER HB3 1 1
10 20035 1 1 57 SER HG H 35.635 -23.659 30.235 1.00 . A A . 57 SER HG 1 1
10 20036 1 1 57 SER N N 35.504 -20.788 29.734 1.00 . A A . 57 SER N 1 1
10 20037 1 1 57 SER O O 36.363 -20.555 26.526 1.00 . A A . 57 SER O 1 1
10 20038 1 1 57 SER OG O 35.449 -23.932 29.334 1.00 . A A . 57 SER OG 1 1
10 20039 1 1 58 ARG C C 32.298 -19.469 25.887 1.00 . A A . 58 ARG C 1 1
10 20040 1 1 58 ARG CA C 33.776 -19.845 25.832 1.00 . A A . 58 ARG CA 1 1
10 20041 1 1 58 ARG CB C 34.054 -20.684 24.585 1.00 . A A . 58 ARG CB 1 1
10 20042 1 1 58 ARG CD C 32.772 -19.442 22.816 1.00 . A A . 58 ARG CD 1 1
10 20043 1 1 58 ARG CG C 34.147 -19.865 23.307 1.00 . A A . 58 ARG CG 1 1
10 20044 1 1 58 ARG CZ C 33.181 -18.203 20.732 1.00 . A A . 58 ARG CZ 1 1
10 20045 1 1 58 ARG H H 33.481 -20.853 27.670 1.00 . A A . 58 ARG H 1 1
10 20046 1 1 58 ARG HA H 34.364 -18.940 25.786 1.00 . A A . 58 ARG HA 1 1
10 20047 1 1 58 ARG HB3 H 33.260 -21.406 24.466 1.00 . A A . 58 ARG HB3 1 1
10 20048 1 1 58 ARG HD3 H 32.511 -18.502 23.279 1.00 . A A . 58 ARG HD3 1 1
10 20049 1 1 58 ARG HE H 32.358 -20.017 20.837 1.00 . A A . 58 ARG HE 1 1
10 20050 1 1 58 ARG HG3 H 34.626 -20.458 22.544 1.00 . A A . 58 ARG HG3 1 1
10 20051 1 1 58 ARG HH11 H 33.750 -17.245 22.417 1.00 . A A . 58 ARG HH11 1 1
10 20052 1 1 58 ARG HH12 H 34.033 -16.383 20.941 1.00 . A A . 58 ARG HH12 1 1
10 20053 1 1 58 ARG HH21 H 32.726 -18.892 18.887 1.00 . A A . 58 ARG HH21 1 1
10 20054 1 1 58 ARG HH22 H 33.449 -17.321 18.934 1.00 . A A . 58 ARG HH22 1 1
10 20055 1 1 58 ARG N N 34.170 -20.574 27.031 1.00 . A A . 58 ARG N 1 1
10 20056 1 1 58 ARG NE N 32.734 -19.284 21.364 1.00 . A A . 58 ARG NE 1 1
10 20057 1 1 58 ARG NH1 N 33.697 -17.194 21.419 1.00 . A A . 58 ARG NH1 1 1
10 20058 1 1 58 ARG NH2 N 33.113 -18.133 19.409 1.00 . A A . 58 ARG NH2 1 1
10 20059 1 1 58 ARG O O 31.427 -20.337 25.955 1.00 . A A . 58 ARG O 1 1
10 20060 1 1 59 ARG C C 29.937 -17.926 24.577 1.00 . A A . 59 ARG C 1 1
10 20061 1 1 59 ARG CA C 30.650 -17.678 25.904 1.00 . A A . 59 ARG CA 1 1
10 20062 1 1 59 ARG CB C 30.631 -16.184 26.233 1.00 . A A . 59 ARG CB 1 1
10 20063 1 1 59 ARG CD C 29.338 -14.227 27.134 1.00 . A A . 59 ARG CD 1 1
10 20064 1 1 59 ARG CG C 29.376 -15.738 26.965 1.00 . A A . 59 ARG CG 1 1
10 20065 1 1 59 ARG CZ C 28.018 -12.603 28.425 1.00 . A A . 59 ARG CZ 1 1
10 20066 1 1 59 ARG H H 32.758 -17.524 25.802 1.00 . A A . 59 ARG H 1 1
10 20067 1 1 59 ARG HA H 30.132 -18.216 26.683 1.00 . A A . 59 ARG HA 1 1
10 20068 1 1 59 ARG HB3 H 30.704 -15.624 25.314 1.00 . A A . 59 ARG HB3 1 1
10 20069 1 1 59 ARG HD3 H 28.930 -13.788 26.236 1.00 . A A . 59 ARG HD3 1 1
10 20070 1 1 59 ARG HE H 28.330 -14.499 28.959 1.00 . A A . 59 ARG HE 1 1
10 20071 1 1 59 ARG HG3 H 29.354 -16.202 27.939 1.00 . A A . 59 ARG HG3 1 1
10 20072 1 1 59 ARG HH11 H 28.809 -11.885 26.710 1.00 . A A . 59 ARG HH11 1 1
10 20073 1 1 59 ARG HH12 H 27.876 -10.750 27.629 1.00 . A A . 59 ARG HH12 1 1
10 20074 1 1 59 ARG HH21 H 27.100 -13.015 30.177 1.00 . A A . 59 ARG HH21 1 1
10 20075 1 1 59 ARG HH22 H 26.906 -11.393 29.601 1.00 . A A . 59 ARG HH22 1 1
10 20076 1 1 59 ARG N N 32.021 -18.169 25.856 1.00 . A A . 59 ARG N 1 1
10 20077 1 1 59 ARG NE N 28.517 -13.824 28.273 1.00 . A A . 59 ARG NE 1 1
10 20078 1 1 59 ARG NH1 N 28.255 -11.669 27.513 1.00 . A A . 59 ARG NH1 1 1
10 20079 1 1 59 ARG NH2 N 27.280 -12.313 29.489 1.00 . A A . 59 ARG NH2 1 1
10 20080 1 1 59 ARG O O 30.423 -17.532 23.517 1.00 . A A . 59 ARG O 1 1
10 20081 1 1 60 PHE C C 26.638 -18.213 23.508 1.00 . A A . 60 PHE C 1 1
10 20082 1 1 60 PHE CA C 28.006 -18.885 23.449 1.00 . A A . 60 PHE CA 1 1
10 20083 1 1 60 PHE CB C 27.836 -20.397 23.295 1.00 . A A . 60 PHE CB 1 1
10 20084 1 1 60 PHE CD1 C 25.931 -21.131 24.754 1.00 . A A . 60 PHE CD1 1 1
10 20085 1 1 60 PHE CD2 C 28.154 -21.641 25.451 1.00 . A A . 60 PHE CD2 1 1
10 20086 1 1 60 PHE CE1 C 25.432 -21.749 25.886 1.00 . A A . 60 PHE CE1 1 1
10 20087 1 1 60 PHE CE2 C 27.660 -22.260 26.584 1.00 . A A . 60 PHE CE2 1 1
10 20088 1 1 60 PHE CG C 27.296 -21.070 24.524 1.00 . A A . 60 PHE CG 1 1
10 20089 1 1 60 PHE CZ C 26.298 -22.315 26.801 1.00 . A A . 60 PHE CZ 1 1
10 20090 1 1 60 PHE H H 28.449 -18.872 25.519 1.00 . A A . 60 PHE H 1 1
10 20091 1 1 60 PHE HA H 28.545 -18.503 22.598 1.00 . A A . 60 PHE HA 1 1
10 20092 1 1 60 PHE HB3 H 28.795 -20.839 23.068 1.00 . A A . 60 PHE HB3 1 1
10 20093 1 1 60 PHE HD1 H 25.253 -20.691 24.039 1.00 . A A . 60 PHE HD1 1 1
10 20094 1 1 60 PHE HD2 H 29.221 -21.599 25.282 1.00 . A A . 60 PHE HD2 1 1
10 20095 1 1 60 PHE HE1 H 24.366 -21.791 26.052 1.00 . A A . 60 PHE HE1 1 1
10 20096 1 1 60 PHE HE2 H 28.340 -22.701 27.298 1.00 . A A . 60 PHE HE2 1 1
10 20097 1 1 60 PHE HZ H 25.910 -22.798 27.686 1.00 . A A . 60 PHE HZ 1 1
10 20098 1 1 60 PHE N N 28.784 -18.583 24.645 1.00 . A A . 60 PHE N 1 1
10 20099 1 1 60 PHE O O 26.161 -17.840 24.580 1.00 . A A . 60 PHE O 1 1
10 20100 1 1 61 ILE C C 23.794 -18.173 21.282 1.00 . A A . 61 ILE C 1 1
10 20101 1 1 61 ILE CA C 24.697 -17.432 22.263 1.00 . A A . 61 ILE CA 1 1
10 20102 1 1 61 ILE CB C 24.804 -15.958 21.833 1.00 . A A . 61 ILE CB 1 1
10 20103 1 1 61 ILE CD1 C 27.184 -15.223 22.356 1.00 . A A . 61 ILE CD1 1 1
10 20104 1 1 61 ILE CG1 C 25.733 -15.193 22.779 1.00 . A A . 61 ILE CG1 1 1
10 20105 1 1 61 ILE CG2 C 23.426 -15.314 21.800 1.00 . A A . 61 ILE CG2 1 1
10 20106 1 1 61 ILE H H 26.441 -18.377 21.525 1.00 . A A . 61 ILE H 1 1
10 20107 1 1 61 ILE HA H 24.249 -17.468 23.246 1.00 . A A . 61 ILE HA 1 1
10 20108 1 1 61 ILE HB H 25.213 -15.926 20.835 1.00 . A A . 61 ILE HB 1 1
10 20109 1 1 61 ILE HD11 H 27.570 -14.216 22.318 1.00 . A A . 61 ILE HD11 1 1
10 20110 1 1 61 ILE HD12 H 27.754 -15.802 23.067 1.00 . A A . 61 ILE HD12 1 1
10 20111 1 1 61 ILE HD13 H 27.265 -15.676 21.378 1.00 . A A . 61 ILE HD13 1 1
10 20112 1 1 61 ILE HG13 H 25.664 -15.627 23.766 1.00 . A A . 61 ILE HG13 1 1
10 20113 1 1 61 ILE HG21 H 22.779 -15.882 21.147 1.00 . A A . 61 ILE HG21 1 1
10 20114 1 1 61 ILE HG22 H 23.009 -15.304 22.796 1.00 . A A . 61 ILE HG22 1 1
10 20115 1 1 61 ILE HG23 H 23.509 -14.302 21.434 1.00 . A A . 61 ILE HG23 1 1
10 20116 1 1 61 ILE N N 26.010 -18.060 22.346 1.00 . A A . 61 ILE N 1 1
10 20117 1 1 61 ILE O O 24.226 -18.563 20.198 1.00 . A A . 61 ILE O 1 1
10 20118 1 1 62 ASN C C 20.366 -18.166 20.536 1.00 . A A . 62 ASN C 1 1
10 20119 1 1 62 ASN CA C 21.573 -19.054 20.824 1.00 . A A . 62 ASN CA 1 1
10 20120 1 1 62 ASN CB C 21.117 -20.353 21.492 1.00 . A A . 62 ASN CB 1 1
10 20121 1 1 62 ASN CG C 22.273 -21.289 21.786 1.00 . A A . 62 ASN CG 1 1
10 20122 1 1 62 ASN H H 22.252 -18.028 22.547 1.00 . A A . 62 ASN H 1 1
10 20123 1 1 62 ASN HA H 22.061 -19.293 19.891 1.00 . A A . 62 ASN HA 1 1
10 20124 1 1 62 ASN HB3 H 20.421 -20.862 20.841 1.00 . A A . 62 ASN HB3 1 1
10 20125 1 1 62 ASN HD21 H 21.860 -21.229 23.730 1.00 . A A . 62 ASN HD21 1 1
10 20126 1 1 62 ASN HD22 H 23.207 -22.212 23.278 1.00 . A A . 62 ASN HD22 1 1
10 20127 1 1 62 ASN N N 22.538 -18.362 21.670 1.00 . A A . 62 ASN N 1 1
10 20128 1 1 62 ASN ND2 N 22.466 -21.610 23.060 1.00 . A A . 62 ASN ND2 1 1
10 20129 1 1 62 ASN O O 19.837 -17.511 21.432 1.00 . A A . 62 ASN O 1 1
10 20130 1 1 62 ASN OD1 O 22.984 -21.719 20.878 1.00 . A A . 62 ASN OD1 1 1
10 20131 1 1 63 MET C C 17.889 -18.125 17.919 1.00 . A A . 63 MET C 1 1
10 20132 1 1 63 MET CA C 18.789 -17.347 18.872 1.00 . A A . 63 MET CA 1 1
10 20133 1 1 63 MET CB C 19.260 -16.052 18.206 1.00 . A A . 63 MET CB 1 1
10 20134 1 1 63 MET CE C 17.895 -12.955 19.115 1.00 . A A . 63 MET CE 1 1
10 20135 1 1 63 MET CG C 19.756 -15.007 19.192 1.00 . A A . 63 MET CG 1 1
10 20136 1 1 63 MET H H 20.399 -18.697 18.608 1.00 . A A . 63 MET H 1 1
10 20137 1 1 63 MET HA H 18.228 -17.100 19.760 1.00 . A A . 63 MET HA 1 1
10 20138 1 1 63 MET HB3 H 18.438 -15.628 17.648 1.00 . A A . 63 MET HB3 1 1
10 20139 1 1 63 MET HE1 H 18.759 -12.479 18.677 1.00 . A A . 63 MET HE1 1 1
10 20140 1 1 63 MET HE2 H 17.262 -13.346 18.331 1.00 . A A . 63 MET HE2 1 1
10 20141 1 1 63 MET HE3 H 17.342 -12.231 19.696 1.00 . A A . 63 MET HE3 1 1
10 20142 1 1 63 MET HG3 H 20.240 -14.214 18.641 1.00 . A A . 63 MET HG3 1 1
10 20143 1 1 63 MET N N 19.936 -18.153 19.279 1.00 . A A . 63 MET N 1 1
10 20144 1 1 63 MET O O 18.153 -19.287 17.608 1.00 . A A . 63 MET O 1 1
10 20145 1 1 63 MET SD S 18.423 -14.296 20.178 1.00 . A A . 63 MET SD 1 1
10 20146 1 1 64 TYR C C 15.245 -17.078 15.617 1.00 . A A . 64 TYR C 1 1
10 20147 1 1 64 TYR CA C 15.882 -18.111 16.542 1.00 . A A . 64 TYR CA 1 1
10 20148 1 1 64 TYR CB C 14.795 -18.850 17.324 1.00 . A A . 64 TYR CB 1 1
10 20149 1 1 64 TYR CD1 C 14.953 -21.180 16.364 1.00 . A A . 64 TYR CD1 1 1
10 20150 1 1 64 TYR CD2 C 12.907 -19.986 16.092 1.00 . A A . 64 TYR CD2 1 1
10 20151 1 1 64 TYR CE1 C 14.419 -22.257 15.683 1.00 . A A . 64 TYR CE1 1 1
10 20152 1 1 64 TYR CE2 C 12.365 -21.059 15.412 1.00 . A A . 64 TYR CE2 1 1
10 20153 1 1 64 TYR CG C 14.208 -20.027 16.579 1.00 . A A . 64 TYR CG 1 1
10 20154 1 1 64 TYR CZ C 13.125 -22.192 15.209 1.00 . A A . 64 TYR CZ 1 1
10 20155 1 1 64 TYR H H 16.667 -16.553 17.741 1.00 . A A . 64 TYR H 1 1
10 20156 1 1 64 TYR HA H 16.430 -18.824 15.943 1.00 . A A . 64 TYR HA 1 1
10 20157 1 1 64 TYR HB3 H 13.993 -18.163 17.548 1.00 . A A . 64 TYR HB3 1 1
10 20158 1 1 64 TYR HD1 H 15.965 -21.228 16.737 1.00 . A A . 64 TYR HD1 1 1
10 20159 1 1 64 TYR HD2 H 12.314 -19.096 16.252 1.00 . A A . 64 TYR HD2 1 1
10 20160 1 1 64 TYR HE1 H 15.014 -23.145 15.525 1.00 . A A . 64 TYR HE1 1 1
10 20161 1 1 64 TYR HE2 H 11.352 -21.008 15.040 1.00 . A A . 64 TYR HE2 1 1
10 20162 1 1 64 TYR HH H 12.697 -23.130 13.587 1.00 . A A . 64 TYR HH 1 1
10 20163 1 1 64 TYR N N 16.824 -17.478 17.458 1.00 . A A . 64 TYR N 1 1
10 20164 1 1 64 TYR O O 15.359 -15.874 15.841 1.00 . A A . 64 TYR O 1 1
10 20165 1 1 64 TYR OH O 12.590 -23.263 14.532 1.00 . A A . 64 TYR OH 1 1
10 20166 1 1 65 GLY C C 12.552 -17.153 13.224 1.00 . A A . 65 GLY C 1 1
10 20167 1 1 65 GLY CA C 13.929 -16.668 13.630 1.00 . A A . 65 GLY CA 1 1
10 20168 1 1 65 GLY H H 14.518 -18.531 14.447 1.00 . A A . 65 GLY H 1 1
10 20169 1 1 65 GLY HA2 H 13.837 -15.690 14.080 1.00 . A A . 65 GLY HA2 1 1
10 20170 1 1 65 GLY HA3 H 14.546 -16.590 12.747 1.00 . A A . 65 GLY HA3 1 1
10 20171 1 1 65 GLY N N 14.575 -17.560 14.575 1.00 . A A . 65 GLY N 1 1
10 20172 1 1 65 GLY O O 12.422 -18.068 12.412 1.00 . A A . 65 GLY O 1 1
10 20173 1 1 66 PHE C C 9.174 -15.808 13.891 1.00 . A A . 66 PHE C 1 1
10 20174 1 1 66 PHE CA C 10.143 -16.913 13.485 1.00 . A A . 66 PHE CA 1 1
10 20175 1 1 66 PHE CB C 9.777 -18.216 14.200 1.00 . A A . 66 PHE CB 1 1
10 20176 1 1 66 PHE CD1 C 7.428 -18.230 15.082 1.00 . A A . 66 PHE CD1 1 1
10 20177 1 1 66 PHE CD2 C 7.853 -19.260 12.974 1.00 . A A . 66 PHE CD2 1 1
10 20178 1 1 66 PHE CE1 C 6.089 -18.559 14.977 1.00 . A A . 66 PHE CE1 1 1
10 20179 1 1 66 PHE CE2 C 6.515 -19.592 12.864 1.00 . A A . 66 PHE CE2 1 1
10 20180 1 1 66 PHE CG C 8.323 -18.576 14.083 1.00 . A A . 66 PHE CG 1 1
10 20181 1 1 66 PHE CZ C 5.633 -19.242 13.867 1.00 . A A . 66 PHE CZ 1 1
10 20182 1 1 66 PHE H H 11.686 -15.815 14.431 1.00 . A A . 66 PHE H 1 1
10 20183 1 1 66 PHE HA H 10.071 -17.066 12.419 1.00 . A A . 66 PHE HA 1 1
10 20184 1 1 66 PHE HB3 H 10.013 -18.121 15.249 1.00 . A A . 66 PHE HB3 1 1
10 20185 1 1 66 PHE HD1 H 7.785 -17.695 15.951 1.00 . A A . 66 PHE HD1 1 1
10 20186 1 1 66 PHE HD2 H 8.541 -19.537 12.189 1.00 . A A . 66 PHE HD2 1 1
10 20187 1 1 66 PHE HE1 H 5.403 -18.283 15.764 1.00 . A A . 66 PHE HE1 1 1
10 20188 1 1 66 PHE HE2 H 6.161 -20.126 11.996 1.00 . A A . 66 PHE HE2 1 1
10 20189 1 1 66 PHE HZ H 4.588 -19.499 13.783 1.00 . A A . 66 PHE HZ 1 1
10 20190 1 1 66 PHE N N 11.518 -16.538 13.791 1.00 . A A . 66 PHE N 1 1
10 20191 1 1 66 PHE O O 9.323 -15.193 14.948 1.00 . A A . 66 PHE O 1 1
10 20192 1 1 67 ASP C C 5.780 -15.120 13.336 1.00 . A A . 67 ASP C 1 1
10 20193 1 1 67 ASP CA C 7.186 -14.528 13.314 1.00 . A A . 67 ASP CA 1 1
10 20194 1 1 67 ASP CB C 7.270 -13.420 12.263 1.00 . A A . 67 ASP CB 1 1
10 20195 1 1 67 ASP CG C 8.245 -12.326 12.651 1.00 . A A . 67 ASP CG 1 1
10 20196 1 1 67 ASP H H 8.115 -16.083 12.218 1.00 . A A . 67 ASP H 1 1
10 20197 1 1 67 ASP HA H 7.399 -14.106 14.285 1.00 . A A . 67 ASP HA 1 1
10 20198 1 1 67 ASP HB3 H 6.293 -12.979 12.135 1.00 . A A . 67 ASP HB3 1 1
10 20199 1 1 67 ASP N N 8.181 -15.560 13.044 1.00 . A A . 67 ASP N 1 1
10 20200 1 1 67 ASP O O 5.530 -16.207 12.813 1.00 . A A . 67 ASP O 1 1
10 20201 1 1 67 ASP OD1 O 9.317 -12.234 12.018 1.00 . A A . 67 ASP OD1 1 1
10 20202 1 1 67 ASP OD2 O 7.935 -11.561 13.588 1.00 . A A . 67 ASP OD2 1 1
10 20203 1 1 68 PRO C C 2.724 -14.793 12.715 1.00 . A A . 68 PRO C 1 1
10 20204 1 1 68 PRO CA C 3.443 -14.826 14.059 1.00 . A A . 68 PRO CA 1 1
10 20205 1 1 68 PRO CB C 2.826 -13.808 15.020 1.00 . A A . 68 PRO CB 1 1
10 20206 1 1 68 PRO CD C 5.066 -13.087 14.599 1.00 . A A . 68 PRO CD 1 1
10 20207 1 1 68 PRO CG C 3.675 -12.591 14.880 1.00 . A A . 68 PRO CG 1 1
10 20208 1 1 68 PRO HA H 3.366 -15.816 14.483 1.00 . A A . 68 PRO HA 1 1
10 20209 1 1 68 PRO HB3 H 2.855 -14.194 16.027 1.00 . A A . 68 PRO HB3 1 1
10 20210 1 1 68 PRO HD3 H 5.619 -13.204 15.520 1.00 . A A . 68 PRO HD3 1 1
10 20211 1 1 68 PRO HG3 H 3.658 -12.025 15.799 1.00 . A A . 68 PRO HG3 1 1
10 20212 1 1 68 PRO N N 4.840 -14.391 13.954 1.00 . A A . 68 PRO N 1 1
10 20213 1 1 68 PRO O O 3.335 -14.533 11.677 1.00 . A A . 68 PRO O 1 1
10 20214 1 1 69 THR C C -0.842 -14.748 11.827 1.00 . A A . 69 THR C 1 1
10 20215 1 1 69 THR CA C 0.618 -15.060 11.522 1.00 . A A . 69 THR CA 1 1
10 20216 1 1 69 THR CB C 0.703 -16.415 10.795 1.00 . A A . 69 THR CB 1 1
10 20217 1 1 69 THR CG2 C 1.920 -16.467 9.885 1.00 . A A . 69 THR CG2 1 1
10 20218 1 1 69 THR H H 0.991 -15.258 13.596 1.00 . A A . 69 THR H 1 1
10 20219 1 1 69 THR HA H 1.009 -14.297 10.864 1.00 . A A . 69 THR HA 1 1
10 20220 1 1 69 THR HB H -0.185 -16.538 10.192 1.00 . A A . 69 THR HB 1 1
10 20221 1 1 69 THR HG1 H 1.685 -17.632 11.997 1.00 . A A . 69 THR HG1 1 1
10 20222 1 1 69 THR HG21 H 1.661 -16.971 8.966 1.00 . A A . 69 THR HG21 1 1
10 20223 1 1 69 THR HG22 H 2.715 -17.005 10.379 1.00 . A A . 69 THR HG22 1 1
10 20224 1 1 69 THR HG23 H 2.247 -15.461 9.665 1.00 . A A . 69 THR HG23 1 1
10 20225 1 1 69 THR N N 1.421 -15.058 12.739 1.00 . A A . 69 THR N 1 1
10 20226 1 1 69 THR O O -1.390 -15.215 12.826 1.00 . A A . 69 THR O 1 1
10 20227 1 1 69 THR OG1 O 0.769 -17.480 11.750 1.00 . A A . 69 THR OG1 1 1
10 20228 1 1 70 GLU C C -3.601 -13.572 9.800 1.00 . A A . 70 GLU C 1 1
10 20229 1 1 70 GLU CA C -2.866 -13.586 11.138 1.00 . A A . 70 GLU CA 1 1
10 20230 1 1 70 GLU CB C -2.970 -12.212 11.803 1.00 . A A . 70 GLU CB 1 1
10 20231 1 1 70 GLU CD C -3.782 -13.173 13.995 1.00 . A A . 70 GLU CD 1 1
10 20232 1 1 70 GLU CG C -2.790 -12.251 13.312 1.00 . A A . 70 GLU CG 1 1
10 20233 1 1 70 GLU H H -0.977 -13.618 10.184 1.00 . A A . 70 GLU H 1 1
10 20234 1 1 70 GLU HA H -3.326 -14.322 11.779 1.00 . A A . 70 GLU HA 1 1
10 20235 1 1 70 GLU HB3 H -3.943 -11.795 11.589 1.00 . A A . 70 GLU HB3 1 1
10 20236 1 1 70 GLU HG3 H -2.921 -11.254 13.703 1.00 . A A . 70 GLU HG3 1 1
10 20237 1 1 70 GLU N N -1.468 -13.958 10.960 1.00 . A A . 70 GLU N 1 1
10 20238 1 1 70 GLU O O -3.080 -13.078 8.800 1.00 . A A . 70 GLU O 1 1
10 20239 1 1 70 GLU OE1 O -3.405 -13.809 15.000 1.00 . A A . 70 GLU OE1 1 1
10 20240 1 1 70 GLU OE2 O -4.934 -13.259 13.522 1.00 . A A . 70 GLU OE2 1 1
10 20241 1 1 71 TYR C C -6.905 -13.370 8.741 1.00 . A A . 71 TYR C 1 1
10 20242 1 1 71 TYR CA C -5.616 -14.170 8.577 1.00 . A A . 71 TYR CA 1 1
10 20243 1 1 71 TYR CB C -5.946 -15.622 8.222 1.00 . A A . 71 TYR CB 1 1
10 20244 1 1 71 TYR CD1 C -4.003 -16.860 7.188 1.00 . A A . 71 TYR CD1 1 1
10 20245 1 1 71 TYR CD2 C -4.391 -17.125 9.524 1.00 . A A . 71 TYR CD2 1 1
10 20246 1 1 71 TYR CE1 C -2.917 -17.710 7.266 1.00 . A A . 71 TYR CE1 1 1
10 20247 1 1 71 TYR CE2 C -3.306 -17.976 9.613 1.00 . A A . 71 TYR CE2 1 1
10 20248 1 1 71 TYR CG C -4.759 -16.552 8.314 1.00 . A A . 71 TYR CG 1 1
10 20249 1 1 71 TYR CZ C -2.572 -18.265 8.481 1.00 . A A . 71 TYR CZ 1 1
10 20250 1 1 71 TYR H H -5.172 -14.495 10.620 1.00 . A A . 71 TYR H 1 1
10 20251 1 1 71 TYR HA H -5.037 -13.738 7.775 1.00 . A A . 71 TYR HA 1 1
10 20252 1 1 71 TYR HB3 H -6.322 -15.661 7.210 1.00 . A A . 71 TYR HB3 1 1
10 20253 1 1 71 TYR HD1 H -4.275 -16.423 6.238 1.00 . A A . 71 TYR HD1 1 1
10 20254 1 1 71 TYR HD2 H -4.968 -16.897 10.409 1.00 . A A . 71 TYR HD2 1 1
10 20255 1 1 71 TYR HE1 H -2.343 -17.937 6.381 1.00 . A A . 71 TYR HE1 1 1
10 20256 1 1 71 TYR HE2 H -3.036 -18.411 10.564 1.00 . A A . 71 TYR HE2 1 1
10 20257 1 1 71 TYR HH H -1.730 -19.971 8.207 1.00 . A A . 71 TYR HH 1 1
10 20258 1 1 71 TYR N N -4.811 -14.117 9.791 1.00 . A A . 71 TYR N 1 1
10 20259 1 1 71 TYR O O -7.383 -12.740 7.798 1.00 . A A . 71 TYR O 1 1
10 20260 1 1 71 TYR OH O -1.491 -19.112 8.565 1.00 . A A . 71 TYR OH 1 1
10 20261 1 1 72 SER C C -8.426 -11.476 11.134 1.00 . A A . 72 SER C 1 1
10 20262 1 1 72 SER CA C -8.697 -12.681 10.237 1.00 . A A . 72 SER CA 1 1
10 20263 1 1 72 SER CB C -9.709 -13.611 10.907 1.00 . A A . 72 SER CB 1 1
10 20264 1 1 72 SER H H -7.034 -13.921 10.660 1.00 . A A . 72 SER H 1 1
10 20265 1 1 72 SER HA H -9.105 -12.333 9.300 1.00 . A A . 72 SER HA 1 1
10 20266 1 1 72 SER HB3 H -9.212 -14.187 11.675 1.00 . A A . 72 SER HB3 1 1
10 20267 1 1 72 SER HG H -10.531 -12.648 12.402 1.00 . A A . 72 SER HG 1 1
10 20268 1 1 72 SER N N -7.462 -13.400 9.947 1.00 . A A . 72 SER N 1 1
10 20269 1 1 72 SER O O -8.452 -11.582 12.360 1.00 . A A . 72 SER O 1 1
10 20270 1 1 72 SER OG O -10.765 -12.875 11.500 1.00 . A A . 72 SER OG 1 1
10 20271 1 1 73 PHE C C -8.123 -7.877 10.377 1.00 . A A . 73 PHE C 1 1
10 20272 1 1 73 PHE CA C -7.889 -9.104 11.252 1.00 . A A . 73 PHE CA 1 1
10 20273 1 1 73 PHE CB C -6.449 -9.110 11.769 1.00 . A A . 73 PHE CB 1 1
10 20274 1 1 73 PHE CD1 C -4.690 -7.930 10.425 1.00 . A A . 73 PHE CD1 1 1
10 20275 1 1 73 PHE CD2 C -5.182 -10.203 9.900 1.00 . A A . 73 PHE CD2 1 1
10 20276 1 1 73 PHE CE1 C -3.741 -7.900 9.420 1.00 . A A . 73 PHE CE1 1 1
10 20277 1 1 73 PHE CE2 C -4.235 -10.179 8.894 1.00 . A A . 73 PHE CE2 1 1
10 20278 1 1 73 PHE CG C -5.419 -9.081 10.676 1.00 . A A . 73 PHE CG 1 1
10 20279 1 1 73 PHE CZ C -3.514 -9.025 8.654 1.00 . A A . 73 PHE CZ 1 1
10 20280 1 1 73 PHE H H -8.160 -10.309 9.533 1.00 . A A . 73 PHE H 1 1
10 20281 1 1 73 PHE HA H -8.565 -9.067 12.093 1.00 . A A . 73 PHE HA 1 1
10 20282 1 1 73 PHE HB3 H -6.288 -10.003 12.355 1.00 . A A . 73 PHE HB3 1 1
10 20283 1 1 73 PHE HD1 H -4.867 -7.048 11.025 1.00 . A A . 73 PHE HD1 1 1
10 20284 1 1 73 PHE HD2 H -5.746 -11.105 10.086 1.00 . A A . 73 PHE HD2 1 1
10 20285 1 1 73 PHE HE1 H -3.179 -6.996 9.236 1.00 . A A . 73 PHE HE1 1 1
10 20286 1 1 73 PHE HE2 H -4.059 -11.060 8.295 1.00 . A A . 73 PHE HE2 1 1
10 20287 1 1 73 PHE HZ H -2.774 -9.004 7.868 1.00 . A A . 73 PHE HZ 1 1
10 20288 1 1 73 PHE N N -8.167 -10.331 10.512 1.00 . A A . 73 PHE N 1 1
10 20289 1 1 73 PHE O O -8.521 -7.994 9.218 1.00 . A A . 73 PHE O 1 1
10 20290 1 1 74 ILE C C -6.718 -4.891 9.738 1.00 . A A . 74 ILE C 1 1
10 20291 1 1 74 ILE CA C -8.054 -5.450 10.213 1.00 . A A . 74 ILE CA 1 1
10 20292 1 1 74 ILE CB C -8.763 -4.392 11.079 1.00 . A A . 74 ILE CB 1 1
10 20293 1 1 74 ILE CD1 C -10.655 -4.233 12.774 1.00 . A A . 74 ILE CD1 1 1
10 20294 1 1 74 ILE CG1 C -10.139 -4.898 11.518 1.00 . A A . 74 ILE CG1 1 1
10 20295 1 1 74 ILE CG2 C -8.892 -3.083 10.315 1.00 . A A . 74 ILE CG2 1 1
10 20296 1 1 74 ILE H H -7.557 -6.671 11.868 1.00 . A A . 74 ILE H 1 1
10 20297 1 1 74 ILE HA H -8.673 -5.655 9.351 1.00 . A A . 74 ILE HA 1 1
10 20298 1 1 74 ILE HB H -8.157 -4.212 11.954 1.00 . A A . 74 ILE HB 1 1
10 20299 1 1 74 ILE HD11 H -10.231 -4.719 13.639 1.00 . A A . 74 ILE HD11 1 1
10 20300 1 1 74 ILE HD12 H -10.374 -3.190 12.771 1.00 . A A . 74 ILE HD12 1 1
10 20301 1 1 74 ILE HD13 H -11.733 -4.314 12.808 1.00 . A A . 74 ILE HD13 1 1
10 20302 1 1 74 ILE HG13 H -10.081 -5.960 11.704 1.00 . A A . 74 ILE HG13 1 1
10 20303 1 1 74 ILE HG21 H -9.399 -2.355 10.932 1.00 . A A . 74 ILE HG21 1 1
10 20304 1 1 74 ILE HG22 H -7.910 -2.717 10.061 1.00 . A A . 74 ILE HG22 1 1
10 20305 1 1 74 ILE HG23 H -9.461 -3.248 9.412 1.00 . A A . 74 ILE HG23 1 1
10 20306 1 1 74 ILE N N -7.873 -6.700 10.941 1.00 . A A . 74 ILE N 1 1
10 20307 1 1 74 ILE O O -5.737 -4.884 10.483 1.00 . A A . 74 ILE O 1 1
10 20308 1 1 75 GLN C C -5.463 -2.338 8.045 1.00 . A A . 75 GLN C 1 1
10 20309 1 1 75 GLN CA C -5.470 -3.857 7.923 1.00 . A A . 75 GLN CA 1 1
10 20310 1 1 75 GLN CB C -5.338 -4.264 6.454 1.00 . A A . 75 GLN CB 1 1
10 20311 1 1 75 GLN CD C -4.534 -6.004 4.809 1.00 . A A . 75 GLN CD 1 1
10 20312 1 1 75 GLN CG C -4.848 -5.689 6.258 1.00 . A A . 75 GLN CG 1 1
10 20313 1 1 75 GLN H H -7.500 -4.454 7.952 1.00 . A A . 75 GLN H 1 1
10 20314 1 1 75 GLN HA H -4.631 -4.254 8.473 1.00 . A A . 75 GLN HA 1 1
10 20315 1 1 75 GLN HB3 H -4.640 -3.596 5.969 1.00 . A A . 75 GLN HB3 1 1
10 20316 1 1 75 GLN HE21 H -3.151 -7.319 5.369 1.00 . A A . 75 GLN HE21 1 1
10 20317 1 1 75 GLN HE22 H -3.365 -7.134 3.664 1.00 . A A . 75 GLN HE22 1 1
10 20318 1 1 75 GLN HG3 H -5.613 -6.369 6.602 1.00 . A A . 75 GLN HG3 1 1
10 20319 1 1 75 GLN N N -6.687 -4.421 8.496 1.00 . A A . 75 GLN N 1 1
10 20320 1 1 75 GLN NE2 N -3.588 -6.909 4.592 1.00 . A A . 75 GLN NE2 1 1
10 20321 1 1 75 GLN O O -6.259 -1.650 7.406 1.00 . A A . 75 GLN O 1 1
10 20322 1 1 75 GLN OE1 O -5.136 -5.441 3.894 1.00 . A A . 75 GLN OE1 1 1
10 20323 1 1 76 PHE C C -3.525 0.251 8.042 1.00 . A A . 76 PHE C 1 1
10 20324 1 1 76 PHE CA C -4.451 -0.380 9.078 1.00 . A A . 76 PHE CA 1 1
10 20325 1 1 76 PHE CB C -3.935 -0.084 10.488 1.00 . A A . 76 PHE CB 1 1
10 20326 1 1 76 PHE CD1 C -2.607 2.039 10.329 1.00 . A A . 76 PHE CD1 1 1
10 20327 1 1 76 PHE CD2 C -4.708 2.098 11.454 1.00 . A A . 76 PHE CD2 1 1
10 20328 1 1 76 PHE CE1 C -2.431 3.386 10.580 1.00 . A A . 76 PHE CE1 1 1
10 20329 1 1 76 PHE CE2 C -4.538 3.446 11.709 1.00 . A A . 76 PHE CE2 1 1
10 20330 1 1 76 PHE CG C -3.746 1.381 10.762 1.00 . A A . 76 PHE CG 1 1
10 20331 1 1 76 PHE CZ C -3.398 4.091 11.270 1.00 . A A . 76 PHE CZ 1 1
10 20332 1 1 76 PHE H H -3.954 -2.420 9.353 1.00 . A A . 76 PHE H 1 1
10 20333 1 1 76 PHE HA H -5.436 0.045 8.969 1.00 . A A . 76 PHE HA 1 1
10 20334 1 1 76 PHE HB3 H -2.983 -0.574 10.625 1.00 . A A . 76 PHE HB3 1 1
10 20335 1 1 76 PHE HD1 H -1.850 1.489 9.789 1.00 . A A . 76 PHE HD1 1 1
10 20336 1 1 76 PHE HD2 H -5.601 1.595 11.797 1.00 . A A . 76 PHE HD2 1 1
10 20337 1 1 76 PHE HE1 H -1.538 3.889 10.237 1.00 . A A . 76 PHE HE1 1 1
10 20338 1 1 76 PHE HE2 H -5.296 3.994 12.248 1.00 . A A . 76 PHE HE2 1 1
10 20339 1 1 76 PHE HZ H -3.262 5.144 11.469 1.00 . A A . 76 PHE HZ 1 1
10 20340 1 1 76 PHE N N -4.560 -1.819 8.871 1.00 . A A . 76 PHE N 1 1
10 20341 1 1 76 PHE O O -2.445 -0.270 7.760 1.00 . A A . 76 PHE O 1 1
10 20342 1 1 77 VAL C C -3.352 3.585 6.585 1.00 . A A . 77 VAL C 1 1
10 20343 1 1 77 VAL CA C -3.165 2.077 6.474 1.00 . A A . 77 VAL CA 1 1
10 20344 1 1 77 VAL CB C -3.541 1.627 5.050 1.00 . A A . 77 VAL CB 1 1
10 20345 1 1 77 VAL CG1 C -2.593 2.240 4.029 1.00 . A A . 77 VAL CG1 1 1
10 20346 1 1 77 VAL CG2 C -3.533 0.109 4.951 1.00 . A A . 77 VAL CG2 1 1
10 20347 1 1 77 VAL H H -4.824 1.739 7.744 1.00 . A A . 77 VAL H 1 1
10 20348 1 1 77 VAL HA H -2.124 1.838 6.641 1.00 . A A . 77 VAL HA 1 1
10 20349 1 1 77 VAL HB H -4.540 1.976 4.836 1.00 . A A . 77 VAL HB 1 1
10 20350 1 1 77 VAL HG11 H -2.389 1.520 3.250 1.00 . A A . 77 VAL HG11 1 1
10 20351 1 1 77 VAL HG12 H -3.050 3.119 3.597 1.00 . A A . 77 VAL HG12 1 1
10 20352 1 1 77 VAL HG13 H -1.670 2.516 4.516 1.00 . A A . 77 VAL HG13 1 1
10 20353 1 1 77 VAL HG21 H -2.539 -0.260 5.152 1.00 . A A . 77 VAL HG21 1 1
10 20354 1 1 77 VAL HG22 H -4.223 -0.302 5.674 1.00 . A A . 77 VAL HG22 1 1
10 20355 1 1 77 VAL HG23 H -3.834 -0.190 3.958 1.00 . A A . 77 VAL HG23 1 1
10 20356 1 1 77 VAL N N -3.954 1.374 7.478 1.00 . A A . 77 VAL N 1 1
10 20357 1 1 77 VAL O O -4.418 4.063 6.973 1.00 . A A . 77 VAL O 1 1
10 20358 1 1 78 ASP C C -2.632 6.379 4.922 1.00 . A A . 78 ASP C 1 1
10 20359 1 1 78 ASP CA C -2.356 5.788 6.301 1.00 . A A . 78 ASP CA 1 1
10 20360 1 1 78 ASP CB C -1.041 6.341 6.853 1.00 . A A . 78 ASP CB 1 1
10 20361 1 1 78 ASP CG C -1.260 7.393 7.923 1.00 . A A . 78 ASP CG 1 1
10 20362 1 1 78 ASP H H -1.485 3.892 5.940 1.00 . A A . 78 ASP H 1 1
10 20363 1 1 78 ASP HA H -3.160 6.066 6.965 1.00 . A A . 78 ASP HA 1 1
10 20364 1 1 78 ASP HB3 H -0.478 6.786 6.046 1.00 . A A . 78 ASP HB3 1 1
10 20365 1 1 78 ASP N N -2.307 4.332 6.242 1.00 . A A . 78 ASP N 1 1
10 20366 1 1 78 ASP O O -2.141 5.894 3.903 1.00 . A A . 78 ASP O 1 1
10 20367 1 1 78 ASP OD1 O -0.754 8.522 7.756 1.00 . A A . 78 ASP OD1 1 1
10 20368 1 1 78 ASP OD2 O -1.936 7.087 8.928 1.00 . A A . 78 ASP OD2 1 1
10 20369 1 1 79 PRO C C -2.617 8.875 3.024 1.00 . A A . 79 PRO C 1 1
10 20370 1 1 79 PRO CA C -3.797 8.131 3.639 1.00 . A A . 79 PRO CA 1 1
10 20371 1 1 79 PRO CB C -4.883 9.118 4.074 1.00 . A A . 79 PRO CB 1 1
10 20372 1 1 79 PRO CD C -4.058 8.083 6.064 1.00 . A A . 79 PRO CD 1 1
10 20373 1 1 79 PRO CG C -4.612 9.369 5.517 1.00 . A A . 79 PRO CG 1 1
10 20374 1 1 79 PRO HA H -4.203 7.441 2.915 1.00 . A A . 79 PRO HA 1 1
10 20375 1 1 79 PRO HB3 H -5.857 8.675 3.926 1.00 . A A . 79 PRO HB3 1 1
10 20376 1 1 79 PRO HD3 H -4.852 7.466 6.456 1.00 . A A . 79 PRO HD3 1 1
10 20377 1 1 79 PRO HG3 H -5.531 9.626 6.022 1.00 . A A . 79 PRO HG3 1 1
10 20378 1 1 79 PRO N N -3.437 7.451 4.886 1.00 . A A . 79 PRO N 1 1
10 20379 1 1 79 PRO O O -2.537 9.035 1.804 1.00 . A A . 79 PRO O 1 1
10 20380 1 1 80 LEU C C 0.179 9.299 2.288 1.00 . A A . 80 LEU C 1 1
10 20381 1 1 80 LEU CA C -0.523 10.056 3.411 1.00 . A A . 80 LEU CA 1 1
10 20382 1 1 80 LEU CB C 0.447 10.283 4.572 1.00 . A A . 80 LEU CB 1 1
10 20383 1 1 80 LEU CD1 C 0.890 11.038 6.921 1.00 . A A . 80 LEU CD1 1 1
10 20384 1 1 80 LEU CD2 C -0.503 12.451 5.399 1.00 . A A . 80 LEU CD2 1 1
10 20385 1 1 80 LEU CG C -0.118 11.030 5.782 1.00 . A A . 80 LEU CG 1 1
10 20386 1 1 80 LEU H H -1.818 9.170 4.832 1.00 . A A . 80 LEU H 1 1
10 20387 1 1 80 LEU HA H -0.852 11.012 3.035 1.00 . A A . 80 LEU HA 1 1
10 20388 1 1 80 LEU HB3 H 1.287 10.849 4.194 1.00 . A A . 80 LEU HB3 1 1
10 20389 1 1 80 LEU HD11 H 1.635 11.797 6.738 1.00 . A A . 80 LEU HD11 1 1
10 20390 1 1 80 LEU HD12 H 1.368 10.072 6.985 1.00 . A A . 80 LEU HD12 1 1
10 20391 1 1 80 LEU HD13 H 0.380 11.249 7.850 1.00 . A A . 80 LEU HD13 1 1
10 20392 1 1 80 LEU HD21 H -0.932 12.453 4.408 1.00 . A A . 80 LEU HD21 1 1
10 20393 1 1 80 LEU HD22 H 0.377 13.078 5.410 1.00 . A A . 80 LEU HD22 1 1
10 20394 1 1 80 LEU HD23 H -1.226 12.830 6.105 1.00 . A A . 80 LEU HD23 1 1
10 20395 1 1 80 LEU HG H -1.007 10.522 6.127 1.00 . A A . 80 LEU HG 1 1
10 20396 1 1 80 LEU N N -1.701 9.328 3.872 1.00 . A A . 80 LEU N 1 1
10 20397 1 1 80 LEU O O 0.146 9.715 1.129 1.00 . A A . 80 LEU O 1 1
10 20398 1 1 81 THR C C 0.909 5.977 1.556 1.00 . A A . 81 THR C 1 1
10 20399 1 1 81 THR CA C 1.521 7.369 1.659 1.00 . A A . 81 THR CA 1 1
10 20400 1 1 81 THR CB C 3.014 7.236 2.016 1.00 . A A . 81 THR CB 1 1
10 20401 1 1 81 THR CG2 C 3.190 6.864 3.481 1.00 . A A . 81 THR CG2 1 1
10 20402 1 1 81 THR H H 0.803 7.905 3.577 1.00 . A A . 81 THR H 1 1
10 20403 1 1 81 THR HA H 1.444 7.858 0.699 1.00 . A A . 81 THR HA 1 1
10 20404 1 1 81 THR HB H 3.497 8.186 1.841 1.00 . A A . 81 THR HB 1 1
10 20405 1 1 81 THR HG1 H 4.475 6.563 0.874 1.00 . A A . 81 THR HG1 1 1
10 20406 1 1 81 THR HG21 H 2.649 7.567 4.098 1.00 . A A . 81 THR HG21 1 1
10 20407 1 1 81 THR HG22 H 4.238 6.892 3.736 1.00 . A A . 81 THR HG22 1 1
10 20408 1 1 81 THR HG23 H 2.804 5.869 3.648 1.00 . A A . 81 THR HG23 1 1
10 20409 1 1 81 THR N N 0.813 8.184 2.638 1.00 . A A . 81 THR N 1 1
10 20410 1 1 81 THR O O 0.699 5.460 0.459 1.00 . A A . 81 THR O 1 1
10 20411 1 1 81 THR OG1 O 3.627 6.241 1.189 1.00 . A A . 81 THR OG1 1 1
10 20412 1 1 82 GLY C C 0.752 3.107 3.669 1.00 . A A . 82 GLY C 1 1
10 20413 1 1 82 GLY CA C 0.033 4.048 2.723 1.00 . A A . 82 GLY CA 1 1
10 20414 1 1 82 GLY H H 0.809 5.836 3.551 1.00 . A A . 82 GLY H 1 1
10 20415 1 1 82 GLY HA2 H -1.000 4.128 3.025 1.00 . A A . 82 GLY HA2 1 1
10 20416 1 1 82 GLY HA3 H 0.075 3.637 1.724 1.00 . A A . 82 GLY HA3 1 1
10 20417 1 1 82 GLY N N 0.620 5.375 2.707 1.00 . A A . 82 GLY N 1 1
10 20418 1 1 82 GLY O O 1.107 1.991 3.295 1.00 . A A . 82 GLY O 1 1
10 20419 1 1 83 ALA C C 0.983 1.389 6.054 1.00 . A A . 83 ALA C 1 1
10 20420 1 1 83 ALA CA C 1.650 2.752 5.903 1.00 . A A . 83 ALA CA 1 1
10 20421 1 1 83 ALA CB C 1.677 3.479 7.238 1.00 . A A . 83 ALA CB 1 1
10 20422 1 1 83 ALA H H 0.664 4.461 5.139 1.00 . A A . 83 ALA H 1 1
10 20423 1 1 83 ALA HA H 2.671 2.607 5.579 1.00 . A A . 83 ALA HA 1 1
10 20424 1 1 83 ALA HB1 H 2.457 3.063 7.859 1.00 . A A . 83 ALA HB1 1 1
10 20425 1 1 83 ALA HB2 H 1.871 4.529 7.073 1.00 . A A . 83 ALA HB2 1 1
10 20426 1 1 83 ALA HB3 H 0.724 3.362 7.731 1.00 . A A . 83 ALA HB3 1 1
10 20427 1 1 83 ALA N N 0.969 3.561 4.900 1.00 . A A . 83 ALA N 1 1
10 20428 1 1 83 ALA O O -0.108 1.161 5.532 1.00 . A A . 83 ALA O 1 1
10 20429 1 1 84 GLN C C 1.168 -1.226 8.466 1.00 . A A . 84 GLN C 1 1
10 20430 1 1 84 GLN CA C 1.117 -0.854 6.988 1.00 . A A . 84 GLN CA 1 1
10 20431 1 1 84 GLN CB C 1.904 -1.877 6.165 1.00 . A A . 84 GLN CB 1 1
10 20432 1 1 84 GLN CD C 4.035 -1.028 5.106 1.00 . A A . 84 GLN CD 1 1
10 20433 1 1 84 GLN CG C 2.553 -1.287 4.924 1.00 . A A . 84 GLN CG 1 1
10 20434 1 1 84 GLN H H 2.512 0.728 7.160 1.00 . A A . 84 GLN H 1 1
10 20435 1 1 84 GLN HA H 0.088 -0.860 6.663 1.00 . A A . 84 GLN HA 1 1
10 20436 1 1 84 GLN HB3 H 1.233 -2.664 5.854 1.00 . A A . 84 GLN HB3 1 1
10 20437 1 1 84 GLN HE21 H 3.750 -0.610 7.029 1.00 . A A . 84 GLN HE21 1 1
10 20438 1 1 84 GLN HE22 H 5.382 -0.507 6.472 1.00 . A A . 84 GLN HE22 1 1
10 20439 1 1 84 GLN HG3 H 2.066 -0.353 4.687 1.00 . A A . 84 GLN HG3 1 1
10 20440 1 1 84 GLN N N 1.646 0.487 6.770 1.00 . A A . 84 GLN N 1 1
10 20441 1 1 84 GLN NE2 N 4.430 -0.678 6.326 1.00 . A A . 84 GLN NE2 1 1
10 20442 1 1 84 GLN O O 2.246 -1.374 9.042 1.00 . A A . 84 GLN O 1 1
10 20443 1 1 84 GLN OE1 O 4.819 -1.141 4.162 1.00 . A A . 84 GLN OE1 1 1
10 20444 1 1 85 ILE C C -1.226 -2.720 10.733 1.00 . A A . 85 ILE C 1 1
10 20445 1 1 85 ILE CA C -0.092 -1.731 10.485 1.00 . A A . 85 ILE CA 1 1
10 20446 1 1 85 ILE CB C -0.309 -0.487 11.366 1.00 . A A . 85 ILE CB 1 1
10 20447 1 1 85 ILE CD1 C 0.638 1.863 11.120 1.00 . A A . 85 ILE CD1 1 1
10 20448 1 1 85 ILE CG1 C 0.939 0.398 11.352 1.00 . A A . 85 ILE CG1 1 1
10 20449 1 1 85 ILE CG2 C -0.656 -0.899 12.789 1.00 . A A . 85 ILE CG2 1 1
10 20450 1 1 85 ILE H H -0.829 -1.245 8.562 1.00 . A A . 85 ILE H 1 1
10 20451 1 1 85 ILE HA H 0.843 -2.192 10.771 1.00 . A A . 85 ILE HA 1 1
10 20452 1 1 85 ILE HB H -1.142 0.071 10.965 1.00 . A A . 85 ILE HB 1 1
10 20453 1 1 85 ILE HD11 H -0.319 2.107 11.557 1.00 . A A . 85 ILE HD11 1 1
10 20454 1 1 85 ILE HD12 H 1.408 2.465 11.577 1.00 . A A . 85 ILE HD12 1 1
10 20455 1 1 85 ILE HD13 H 0.609 2.060 10.058 1.00 . A A . 85 ILE HD13 1 1
10 20456 1 1 85 ILE HG13 H 1.599 0.065 10.564 1.00 . A A . 85 ILE HG13 1 1
10 20457 1 1 85 ILE HG21 H -0.680 -0.025 13.421 1.00 . A A . 85 ILE HG21 1 1
10 20458 1 1 85 ILE HG22 H -1.624 -1.376 12.798 1.00 . A A . 85 ILE HG22 1 1
10 20459 1 1 85 ILE HG23 H 0.089 -1.589 13.156 1.00 . A A . 85 ILE HG23 1 1
10 20460 1 1 85 ILE N N -0.004 -1.376 9.074 1.00 . A A . 85 ILE N 1 1
10 20461 1 1 85 ILE O O -2.258 -2.676 10.064 1.00 . A A . 85 ILE O 1 1
10 20462 1 1 86 GLU C C -3.035 -4.054 13.047 1.00 . A A . 86 GLU C 1 1
10 20463 1 1 86 GLU CA C -2.034 -4.609 12.037 1.00 . A A . 86 GLU CA 1 1
10 20464 1 1 86 GLU CB C -1.369 -5.867 12.600 1.00 . A A . 86 GLU CB 1 1
10 20465 1 1 86 GLU CD C -1.827 -8.283 13.178 1.00 . A A . 86 GLU CD 1 1
10 20466 1 1 86 GLU CG C -2.352 -6.860 13.196 1.00 . A A . 86 GLU CG 1 1
10 20467 1 1 86 GLU H H -0.184 -3.594 12.199 1.00 . A A . 86 GLU H 1 1
10 20468 1 1 86 GLU HA H -2.562 -4.867 11.131 1.00 . A A . 86 GLU HA 1 1
10 20469 1 1 86 GLU HB3 H -0.672 -5.575 13.372 1.00 . A A . 86 GLU HB3 1 1
10 20470 1 1 86 GLU HG3 H -3.270 -6.824 12.628 1.00 . A A . 86 GLU HG3 1 1
10 20471 1 1 86 GLU N N -1.028 -3.610 11.700 1.00 . A A . 86 GLU N 1 1
10 20472 1 1 86 GLU O O -2.670 -3.704 14.170 1.00 . A A . 86 GLU O 1 1
10 20473 1 1 86 GLU OE1 O -0.768 -8.533 13.790 1.00 . A A . 86 GLU OE1 1 1
10 20474 1 1 86 GLU OE2 O -2.476 -9.146 12.550 1.00 . A A . 86 GLU OE2 1 1
10 20475 1 1 87 GLU C C -6.296 -4.580 13.937 1.00 . A A . 87 GLU C 1 1
10 20476 1 1 87 GLU CA C -5.350 -3.462 13.508 1.00 . A A . 87 GLU CA 1 1
10 20477 1 1 87 GLU CB C -6.137 -2.359 12.797 1.00 . A A . 87 GLU CB 1 1
10 20478 1 1 87 GLU CD C -7.638 -0.453 13.497 1.00 . A A . 87 GLU CD 1 1
10 20479 1 1 87 GLU CG C -7.407 -1.951 13.524 1.00 . A A . 87 GLU CG 1 1
10 20480 1 1 87 GLU H H -4.527 -4.270 11.733 1.00 . A A . 87 GLU H 1 1
10 20481 1 1 87 GLU HA H -4.881 -3.047 14.388 1.00 . A A . 87 GLU HA 1 1
10 20482 1 1 87 GLU HB3 H -6.408 -2.707 11.811 1.00 . A A . 87 GLU HB3 1 1
10 20483 1 1 87 GLU HG3 H -7.335 -2.271 14.553 1.00 . A A . 87 GLU HG3 1 1
10 20484 1 1 87 GLU N N -4.298 -3.976 12.640 1.00 . A A . 87 GLU N 1 1
10 20485 1 1 87 GLU O O -6.639 -5.455 13.144 1.00 . A A . 87 GLU O 1 1
10 20486 1 1 87 GLU OE1 O -8.709 -0.026 13.019 1.00 . A A . 87 GLU OE1 1 1
10 20487 1 1 87 GLU OE2 O -6.747 0.294 13.955 1.00 . A A . 87 GLU OE2 1 1
10 20488 1 1 88 ASN C C -8.859 -4.907 16.339 1.00 . A A . 88 ASN C 1 1
10 20489 1 1 88 ASN CA C -7.617 -5.554 15.735 1.00 . A A . 88 ASN CA 1 1
10 20490 1 1 88 ASN CB C -6.903 -6.399 16.792 1.00 . A A . 88 ASN CB 1 1
10 20491 1 1 88 ASN CG C -5.455 -6.674 16.432 1.00 . A A . 88 ASN CG 1 1
10 20492 1 1 88 ASN H H -6.403 -3.821 15.784 1.00 . A A . 88 ASN H 1 1
10 20493 1 1 88 ASN HA H -7.919 -6.194 14.919 1.00 . A A . 88 ASN HA 1 1
10 20494 1 1 88 ASN HB3 H -7.414 -7.344 16.897 1.00 . A A . 88 ASN HB3 1 1
10 20495 1 1 88 ASN HD21 H -4.858 -5.975 18.195 1.00 . A A . 88 ASN HD21 1 1
10 20496 1 1 88 ASN HD22 H -3.604 -6.528 17.143 1.00 . A A . 88 ASN HD22 1 1
10 20497 1 1 88 ASN N N -6.712 -4.544 15.199 1.00 . A A . 88 ASN N 1 1
10 20498 1 1 88 ASN ND2 N -4.547 -6.361 17.349 1.00 . A A . 88 ASN ND2 1 1
10 20499 1 1 88 ASN O O -9.094 -3.711 16.168 1.00 . A A . 88 ASN O 1 1
10 20500 1 1 88 ASN OD1 O -5.157 -7.162 15.342 1.00 . A A . 88 ASN OD1 1 1
10 20501 1 1 89 VAL C C -10.555 -4.120 18.698 1.00 . A A . 89 VAL C 1 1
10 20502 1 1 89 VAL CA C -10.868 -5.210 17.680 1.00 . A A . 89 VAL CA 1 1
10 20503 1 1 89 VAL CB C -11.637 -6.345 18.381 1.00 . A A . 89 VAL CB 1 1
10 20504 1 1 89 VAL CG1 C -12.913 -5.813 19.016 1.00 . A A . 89 VAL CG1 1 1
10 20505 1 1 89 VAL CG2 C -11.948 -7.464 17.399 1.00 . A A . 89 VAL CG2 1 1
10 20506 1 1 89 VAL H H -9.409 -6.650 17.150 1.00 . A A . 89 VAL H 1 1
10 20507 1 1 89 VAL HA H -11.500 -4.798 16.907 1.00 . A A . 89 VAL HA 1 1
10 20508 1 1 89 VAL HB H -11.012 -6.747 19.165 1.00 . A A . 89 VAL HB 1 1
10 20509 1 1 89 VAL HG11 H -13.745 -6.442 18.733 1.00 . A A . 89 VAL HG11 1 1
10 20510 1 1 89 VAL HG12 H -12.809 -5.814 20.091 1.00 . A A . 89 VAL HG12 1 1
10 20511 1 1 89 VAL HG13 H -13.092 -4.805 18.672 1.00 . A A . 89 VAL HG13 1 1
10 20512 1 1 89 VAL HG21 H -11.055 -8.046 17.223 1.00 . A A . 89 VAL HG21 1 1
10 20513 1 1 89 VAL HG22 H -12.718 -8.102 17.810 1.00 . A A . 89 VAL HG22 1 1
10 20514 1 1 89 VAL HG23 H -12.291 -7.041 16.466 1.00 . A A . 89 VAL HG23 1 1
10 20515 1 1 89 VAL N N -9.650 -5.705 17.049 1.00 . A A . 89 VAL N 1 1
10 20516 1 1 89 VAL O O -11.284 -3.135 18.812 1.00 . A A . 89 VAL O 1 1
10 20517 1 1 90 TYR C C -7.719 -2.691 20.074 1.00 . A A . 90 TYR C 1 1
10 20518 1 1 90 TYR CA C -9.053 -3.332 20.444 1.00 . A A . 90 TYR CA 1 1
10 20519 1 1 90 TYR CB C -8.946 -4.007 21.812 1.00 . A A . 90 TYR CB 1 1
10 20520 1 1 90 TYR CD1 C -8.862 -6.516 21.545 1.00 . A A . 90 TYR CD1 1 1
10 20521 1 1 90 TYR CD2 C -6.825 -5.364 21.996 1.00 . A A . 90 TYR CD2 1 1
10 20522 1 1 90 TYR CE1 C -8.182 -7.718 21.519 1.00 . A A . 90 TYR CE1 1 1
10 20523 1 1 90 TYR CE2 C -6.137 -6.561 21.970 1.00 . A A . 90 TYR CE2 1 1
10 20524 1 1 90 TYR CG C -8.196 -5.320 21.784 1.00 . A A . 90 TYR CG 1 1
10 20525 1 1 90 TYR CZ C -6.820 -7.736 21.731 1.00 . A A . 90 TYR CZ 1 1
10 20526 1 1 90 TYR H H -8.921 -5.105 19.296 1.00 . A A . 90 TYR H 1 1
10 20527 1 1 90 TYR HA H -9.809 -2.562 20.491 1.00 . A A . 90 TYR HA 1 1
10 20528 1 1 90 TYR HB3 H -9.939 -4.199 22.190 1.00 . A A . 90 TYR HB3 1 1
10 20529 1 1 90 TYR HD1 H -9.930 -6.499 21.379 1.00 . A A . 90 TYR HD1 1 1
10 20530 1 1 90 TYR HD2 H -6.293 -4.442 22.183 1.00 . A A . 90 TYR HD2 1 1
10 20531 1 1 90 TYR HE1 H -8.716 -8.638 21.332 1.00 . A A . 90 TYR HE1 1 1
10 20532 1 1 90 TYR HE2 H -5.069 -6.576 22.137 1.00 . A A . 90 TYR HE2 1 1
10 20533 1 1 90 TYR HH H -5.436 -8.913 22.361 1.00 . A A . 90 TYR HH 1 1
10 20534 1 1 90 TYR N N -9.464 -4.301 19.434 1.00 . A A . 90 TYR N 1 1
10 20535 1 1 90 TYR O O -6.831 -2.553 20.914 1.00 . A A . 90 TYR O 1 1
10 20536 1 1 90 TYR OH O -6.137 -8.931 21.706 1.00 . A A . 90 TYR OH 1 1
10 20537 1 1 91 ALA C C -6.081 -0.376 19.080 1.00 . A A . 91 ALA C 1 1
10 20538 1 1 91 ALA CA C -6.365 -1.672 18.329 1.00 . A A . 91 ALA CA 1 1
10 20539 1 1 91 ALA CB C -6.460 -1.407 16.833 1.00 . A A . 91 ALA CB 1 1
10 20540 1 1 91 ALA H H -8.332 -2.438 18.188 1.00 . A A . 91 ALA H 1 1
10 20541 1 1 91 ALA HA H -5.547 -2.359 18.496 1.00 . A A . 91 ALA HA 1 1
10 20542 1 1 91 ALA HB1 H -6.316 -0.353 16.646 1.00 . A A . 91 ALA HB1 1 1
10 20543 1 1 91 ALA HB2 H -5.699 -1.973 16.318 1.00 . A A . 91 ALA HB2 1 1
10 20544 1 1 91 ALA HB3 H -7.434 -1.707 16.477 1.00 . A A . 91 ALA HB3 1 1
10 20545 1 1 91 ALA N N -7.588 -2.301 18.811 1.00 . A A . 91 ALA N 1 1
10 20546 1 1 91 ALA O O -6.935 0.508 19.157 1.00 . A A . 91 ALA O 1 1
10 20547 1 1 92 ASP C C -3.560 1.803 19.545 1.00 . A A . 92 ASP C 1 1
10 20548 1 1 92 ASP CA C -4.482 0.920 20.380 1.00 . A A . 92 ASP CA 1 1
10 20549 1 1 92 ASP CB C -3.786 0.522 21.682 1.00 . A A . 92 ASP CB 1 1
10 20550 1 1 92 ASP CG C -2.696 -0.509 21.465 1.00 . A A . 92 ASP CG 1 1
10 20551 1 1 92 ASP H H -4.240 -1.009 19.538 1.00 . A A . 92 ASP H 1 1
10 20552 1 1 92 ASP HA H -5.376 1.476 20.616 1.00 . A A . 92 ASP HA 1 1
10 20553 1 1 92 ASP HB3 H -4.517 0.110 22.362 1.00 . A A . 92 ASP HB3 1 1
10 20554 1 1 92 ASP N N -4.878 -0.270 19.635 1.00 . A A . 92 ASP N 1 1
10 20555 1 1 92 ASP O O -2.635 1.312 18.896 1.00 . A A . 92 ASP O 1 1
10 20556 1 1 92 ASP OD1 O -2.998 -1.719 21.548 1.00 . A A . 92 ASP OD1 1 1
10 20557 1 1 92 ASP OD2 O -1.541 -0.107 21.212 1.00 . A A . 92 ASP OD2 1 1
10 20558 1 1 93 ILE C C -1.529 3.886 19.120 1.00 . A A . 93 ILE C 1 1
10 20559 1 1 93 ILE CA C -3.012 4.056 18.811 1.00 . A A . 93 ILE CA 1 1
10 20560 1 1 93 ILE CB C -3.425 5.509 19.112 1.00 . A A . 93 ILE CB 1 1
10 20561 1 1 93 ILE CD1 C -5.216 5.554 17.305 1.00 . A A . 93 ILE CD1 1 1
10 20562 1 1 93 ILE CG1 C -4.901 5.723 18.775 1.00 . A A . 93 ILE CG1 1 1
10 20563 1 1 93 ILE CG2 C -2.551 6.480 18.332 1.00 . A A . 93 ILE CG2 1 1
10 20564 1 1 93 ILE H H -4.569 3.436 20.102 1.00 . A A . 93 ILE H 1 1
10 20565 1 1 93 ILE HA H -3.173 3.868 17.759 1.00 . A A . 93 ILE HA 1 1
10 20566 1 1 93 ILE HB H -3.273 5.692 20.164 1.00 . A A . 93 ILE HB 1 1
10 20567 1 1 93 ILE HD11 H -4.311 5.317 16.767 1.00 . A A . 93 ILE HD11 1 1
10 20568 1 1 93 ILE HD12 H -5.931 4.755 17.179 1.00 . A A . 93 ILE HD12 1 1
10 20569 1 1 93 ILE HD13 H -5.633 6.474 16.919 1.00 . A A . 93 ILE HD13 1 1
10 20570 1 1 93 ILE HG13 H -5.187 6.725 19.064 1.00 . A A . 93 ILE HG13 1 1
10 20571 1 1 93 ILE HG21 H -2.280 6.039 17.384 1.00 . A A . 93 ILE HG21 1 1
10 20572 1 1 93 ILE HG22 H -3.097 7.396 18.159 1.00 . A A . 93 ILE HG22 1 1
10 20573 1 1 93 ILE HG23 H -1.657 6.695 18.898 1.00 . A A . 93 ILE HG23 1 1
10 20574 1 1 93 ILE N N -3.818 3.106 19.565 1.00 . A A . 93 ILE N 1 1
10 20575 1 1 93 ILE O O -0.677 4.070 18.250 1.00 . A A . 93 ILE O 1 1
10 20576 1 1 94 ARG C C 0.890 2.401 19.835 1.00 . A A . 94 ARG C 1 1
10 20577 1 1 94 ARG CA C 0.154 3.336 20.790 1.00 . A A . 94 ARG CA 1 1
10 20578 1 1 94 ARG CB C 0.198 2.770 22.210 1.00 . A A . 94 ARG CB 1 1
10 20579 1 1 94 ARG CD C -0.214 3.276 24.637 1.00 . A A . 94 ARG CD 1 1
10 20580 1 1 94 ARG CG C 0.215 3.838 23.291 1.00 . A A . 94 ARG CG 1 1
10 20581 1 1 94 ARG CZ C 1.205 4.547 26.192 1.00 . A A . 94 ARG CZ 1 1
10 20582 1 1 94 ARG H H -1.949 3.400 21.014 1.00 . A A . 94 ARG H 1 1
10 20583 1 1 94 ARG HA H 0.645 4.298 20.779 1.00 . A A . 94 ARG HA 1 1
10 20584 1 1 94 ARG HB3 H 1.087 2.167 22.317 1.00 . A A . 94 ARG HB3 1 1
10 20585 1 1 94 ARG HD3 H 0.357 2.380 24.836 1.00 . A A . 94 ARG HD3 1 1
10 20586 1 1 94 ARG HE H -0.785 4.650 26.121 1.00 . A A . 94 ARG HE 1 1
10 20587 1 1 94 ARG HG3 H -0.461 4.632 23.011 1.00 . A A . 94 ARG HG3 1 1
10 20588 1 1 94 ARG HH11 H 2.207 3.332 24.925 1.00 . A A . 94 ARG HH11 1 1
10 20589 1 1 94 ARG HH12 H 3.196 4.234 26.026 1.00 . A A . 94 ARG HH12 1 1
10 20590 1 1 94 ARG HH21 H 0.506 5.842 27.576 1.00 . A A . 94 ARG HH21 1 1
10 20591 1 1 94 ARG HH22 H 2.226 5.660 27.534 1.00 . A A . 94 ARG HH22 1 1
10 20592 1 1 94 ARG N N -1.226 3.532 20.365 1.00 . A A . 94 ARG N 1 1
10 20593 1 1 94 ARG NE N 0.003 4.228 25.723 1.00 . A A . 94 ARG NE 1 1
10 20594 1 1 94 ARG NH1 N 2.292 3.992 25.672 1.00 . A A . 94 ARG NH1 1 1
10 20595 1 1 94 ARG NH2 N 1.323 5.421 27.182 1.00 . A A . 94 ARG NH2 1 1
10 20596 1 1 94 ARG O O 1.986 2.709 19.367 1.00 . A A . 94 ARG O 1 1
10 20597 1 1 95 ASP C C 1.125 0.880 17.274 1.00 . A A . 95 ASP C 1 1
10 20598 1 1 95 ASP CA C 0.874 0.274 18.651 1.00 . A A . 95 ASP CA 1 1
10 20599 1 1 95 ASP CB C -0.032 -0.951 18.526 1.00 . A A . 95 ASP CB 1 1
10 20600 1 1 95 ASP CG C 0.247 -1.990 19.594 1.00 . A A . 95 ASP CG 1 1
10 20601 1 1 95 ASP H H -0.594 1.065 19.954 1.00 . A A . 95 ASP H 1 1
10 20602 1 1 95 ASP HA H 1.820 -0.032 19.073 1.00 . A A . 95 ASP HA 1 1
10 20603 1 1 95 ASP HB3 H 0.119 -1.406 17.558 1.00 . A A . 95 ASP HB3 1 1
10 20604 1 1 95 ASP N N 0.279 1.255 19.551 1.00 . A A . 95 ASP N 1 1
10 20605 1 1 95 ASP O O 2.194 0.702 16.692 1.00 . A A . 95 ASP O 1 1
10 20606 1 1 95 ASP OD1 O 0.775 -1.615 20.661 1.00 . A A . 95 ASP OD1 1 1
10 20607 1 1 95 ASP OD2 O -0.062 -3.178 19.361 1.00 . A A . 95 ASP OD2 1 1
10 20608 1 1 96 ILE C C 1.425 3.192 15.406 1.00 . A A . 96 ILE C 1 1
10 20609 1 1 96 ILE CA C 0.243 2.228 15.450 1.00 . A A . 96 ILE CA 1 1
10 20610 1 1 96 ILE CB C -1.042 2.992 15.082 1.00 . A A . 96 ILE CB 1 1
10 20611 1 1 96 ILE CD1 C -3.574 2.772 14.963 1.00 . A A . 96 ILE CD1 1 1
10 20612 1 1 96 ILE CG1 C -2.254 2.061 15.155 1.00 . A A . 96 ILE CG1 1 1
10 20613 1 1 96 ILE CG2 C -0.917 3.599 13.692 1.00 . A A . 96 ILE CG2 1 1
10 20614 1 1 96 ILE H H -0.697 1.702 17.271 1.00 . A A . 96 ILE H 1 1
10 20615 1 1 96 ILE HA H 0.399 1.451 14.717 1.00 . A A . 96 ILE HA 1 1
10 20616 1 1 96 ILE HB H -1.172 3.797 15.789 1.00 . A A . 96 ILE HB 1 1
10 20617 1 1 96 ILE HD11 H -4.011 2.989 15.927 1.00 . A A . 96 ILE HD11 1 1
10 20618 1 1 96 ILE HD12 H -3.414 3.693 14.423 1.00 . A A . 96 ILE HD12 1 1
10 20619 1 1 96 ILE HD13 H -4.246 2.138 14.401 1.00 . A A . 96 ILE HD13 1 1
10 20620 1 1 96 ILE HG13 H -2.271 1.581 16.124 1.00 . A A . 96 ILE HG13 1 1
10 20621 1 1 96 ILE HG21 H 0.069 3.399 13.299 1.00 . A A . 96 ILE HG21 1 1
10 20622 1 1 96 ILE HG22 H -1.660 3.162 13.041 1.00 . A A . 96 ILE HG22 1 1
10 20623 1 1 96 ILE HG23 H -1.071 4.666 13.750 1.00 . A A . 96 ILE HG23 1 1
10 20624 1 1 96 ILE N N 0.130 1.596 16.759 1.00 . A A . 96 ILE N 1 1
10 20625 1 1 96 ILE O O 2.123 3.285 14.396 1.00 . A A . 96 ILE O 1 1
10 20626 1 1 97 GLN C C 4.081 4.171 16.365 1.00 . A A . 97 GLN C 1 1
10 20627 1 1 97 GLN CA C 2.739 4.860 16.591 1.00 . A A . 97 GLN CA 1 1
10 20628 1 1 97 GLN CB C 2.734 5.555 17.955 1.00 . A A . 97 GLN CB 1 1
10 20629 1 1 97 GLN CD C 2.431 7.752 19.166 1.00 . A A . 97 GLN CD 1 1
10 20630 1 1 97 GLN CG C 2.100 6.936 17.931 1.00 . A A . 97 GLN CG 1 1
10 20631 1 1 97 GLN H H 1.049 3.786 17.277 1.00 . A A . 97 GLN H 1 1
10 20632 1 1 97 GLN HA H 2.595 5.602 15.820 1.00 . A A . 97 GLN HA 1 1
10 20633 1 1 97 GLN HB3 H 3.752 5.656 18.298 1.00 . A A . 97 GLN HB3 1 1
10 20634 1 1 97 GLN HE21 H 1.247 9.222 18.542 1.00 . A A . 97 GLN HE21 1 1
10 20635 1 1 97 GLN HE22 H 2.046 9.489 20.051 1.00 . A A . 97 GLN HE22 1 1
10 20636 1 1 97 GLN HG3 H 1.027 6.825 17.867 1.00 . A A . 97 GLN HG3 1 1
10 20637 1 1 97 GLN N N 1.642 3.905 16.506 1.00 . A A . 97 GLN N 1 1
10 20638 1 1 97 GLN NE2 N 1.850 8.942 19.263 1.00 . A A . 97 GLN NE2 1 1
10 20639 1 1 97 GLN O O 4.992 4.747 15.771 1.00 . A A . 97 GLN O 1 1
10 20640 1 1 97 GLN OE1 O 3.200 7.316 20.023 1.00 . A A . 97 GLN OE1 1 1
10 20641 1 1 98 GLU C C 5.879 2.149 15.235 1.00 . A A . 98 GLU C 1 1
10 20642 1 1 98 GLU CA C 5.425 2.168 16.691 1.00 . A A . 98 GLU CA 1 1
10 20643 1 1 98 GLU CB C 5.224 0.737 17.194 1.00 . A A . 98 GLU CB 1 1
10 20644 1 1 98 GLU CD C 5.797 1.259 19.598 1.00 . A A . 98 GLU CD 1 1
10 20645 1 1 98 GLU CG C 4.783 0.658 18.645 1.00 . A A . 98 GLU CG 1 1
10 20646 1 1 98 GLU H H 3.432 2.531 17.306 1.00 . A A . 98 GLU H 1 1
10 20647 1 1 98 GLU HA H 6.188 2.646 17.288 1.00 . A A . 98 GLU HA 1 1
10 20648 1 1 98 GLU HB3 H 6.156 0.200 17.093 1.00 . A A . 98 GLU HB3 1 1
10 20649 1 1 98 GLU HG3 H 4.636 -0.380 18.907 1.00 . A A . 98 GLU HG3 1 1
10 20650 1 1 98 GLU N N 4.193 2.935 16.842 1.00 . A A . 98 GLU N 1 1
10 20651 1 1 98 GLU O O 7.001 2.545 14.919 1.00 . A A . 98 GLU O 1 1
10 20652 1 1 98 GLU OE1 O 5.766 2.492 19.797 1.00 . A A . 98 GLU OE1 1 1
10 20653 1 1 98 GLU OE2 O 6.623 0.499 20.144 1.00 . A A . 98 GLU OE2 1 1
10 20654 1 1 99 ARG C C 5.224 2.993 12.284 1.00 . A A . 99 ARG C 1 1
10 20655 1 1 99 ARG CA C 5.311 1.613 12.930 1.00 . A A . 99 ARG CA 1 1
10 20656 1 1 99 ARG CB C 4.355 0.648 12.226 1.00 . A A . 99 ARG CB 1 1
10 20657 1 1 99 ARG CD C 5.841 -1.229 11.461 1.00 . A A . 99 ARG CD 1 1
10 20658 1 1 99 ARG CG C 4.725 -0.815 12.409 1.00 . A A . 99 ARG CG 1 1
10 20659 1 1 99 ARG CZ C 6.763 -3.299 10.507 1.00 . A A . 99 ARG CZ 1 1
10 20660 1 1 99 ARG H H 4.121 1.386 14.667 1.00 . A A . 99 ARG H 1 1
10 20661 1 1 99 ARG HA H 6.320 1.245 12.830 1.00 . A A . 99 ARG HA 1 1
10 20662 1 1 99 ARG HB3 H 4.354 0.868 11.170 1.00 . A A . 99 ARG HB3 1 1
10 20663 1 1 99 ARG HD3 H 6.767 -0.796 11.806 1.00 . A A . 99 ARG HD3 1 1
10 20664 1 1 99 ARG HE H 5.491 -3.219 12.042 1.00 . A A . 99 ARG HE 1 1
10 20665 1 1 99 ARG HG3 H 3.854 -1.424 12.213 1.00 . A A . 99 ARG HG3 1 1
10 20666 1 1 99 ARG HH11 H 7.388 -1.598 9.614 1.00 . A A . 99 ARG HH11 1 1
10 20667 1 1 99 ARG HH12 H 8.031 -3.065 8.952 1.00 . A A . 99 ARG HH12 1 1
10 20668 1 1 99 ARG HH21 H 6.331 -5.156 11.178 1.00 . A A . 99 ARG HH21 1 1
10 20669 1 1 99 ARG HH22 H 7.428 -5.088 9.841 1.00 . A A . 99 ARG HH22 1 1
10 20670 1 1 99 ARG N N 5.000 1.686 14.353 1.00 . A A . 99 ARG N 1 1
10 20671 1 1 99 ARG NE N 5.991 -2.680 11.393 1.00 . A A . 99 ARG NE 1 1
10 20672 1 1 99 ARG NH1 N 7.450 -2.596 9.617 1.00 . A A . 99 ARG NH1 1 1
10 20673 1 1 99 ARG NH2 N 6.848 -4.623 10.509 1.00 . A A . 99 ARG NH2 1 1
10 20674 1 1 99 ARG O O 5.985 3.311 11.370 1.00 . A A . 99 ARG O 1 1
10 20675 1 1 100 PHE C C 5.424 5.914 12.199 1.00 . A A . 100 PHE C 1 1
10 20676 1 1 100 PHE CA C 4.102 5.153 12.232 1.00 . A A . 100 PHE CA 1 1
10 20677 1 1 100 PHE CB C 3.080 5.920 13.073 1.00 . A A . 100 PHE CB 1 1
10 20678 1 1 100 PHE CD1 C 1.807 7.263 11.379 1.00 . A A . 100 PHE CD1 1 1
10 20679 1 1 100 PHE CD2 C 3.134 8.426 12.983 1.00 . A A . 100 PHE CD2 1 1
10 20680 1 1 100 PHE CE1 C 1.425 8.468 10.819 1.00 . A A . 100 PHE CE1 1 1
10 20681 1 1 100 PHE CE2 C 2.755 9.634 12.428 1.00 . A A . 100 PHE CE2 1 1
10 20682 1 1 100 PHE CG C 2.665 7.229 12.466 1.00 . A A . 100 PHE CG 1 1
10 20683 1 1 100 PHE CZ C 1.899 9.654 11.344 1.00 . A A . 100 PHE CZ 1 1
10 20684 1 1 100 PHE H H 3.713 3.497 13.493 1.00 . A A . 100 PHE H 1 1
10 20685 1 1 100 PHE HA H 3.729 5.060 11.223 1.00 . A A . 100 PHE HA 1 1
10 20686 1 1 100 PHE HB3 H 3.504 6.122 14.045 1.00 . A A . 100 PHE HB3 1 1
10 20687 1 1 100 PHE HD1 H 1.435 6.337 10.967 1.00 . A A . 100 PHE HD1 1 1
10 20688 1 1 100 PHE HD2 H 3.804 8.411 13.832 1.00 . A A . 100 PHE HD2 1 1
10 20689 1 1 100 PHE HE1 H 0.755 8.481 9.972 1.00 . A A . 100 PHE HE1 1 1
10 20690 1 1 100 PHE HE2 H 3.127 10.559 12.841 1.00 . A A . 100 PHE HE2 1 1
10 20691 1 1 100 PHE HZ H 1.602 10.597 10.908 1.00 . A A . 100 PHE HZ 1 1
10 20692 1 1 100 PHE N N 4.290 3.808 12.763 1.00 . A A . 100 PHE N 1 1
10 20693 1 1 100 PHE O O 5.670 6.715 11.297 1.00 . A A . 100 PHE O 1 1
10 20694 1 1 101 SER C C 8.378 6.103 12.005 1.00 . A A . 101 SER C 1 1
10 20695 1 1 101 SER CA C 7.568 6.321 13.279 1.00 . A A . 101 SER CA 1 1
10 20696 1 1 101 SER CB C 8.349 5.804 14.489 1.00 . A A . 101 SER CB 1 1
10 20697 1 1 101 SER H H 6.019 5.009 13.880 1.00 . A A . 101 SER H 1 1
10 20698 1 1 101 SER HA H 7.390 7.380 13.401 1.00 . A A . 101 SER HA 1 1
10 20699 1 1 101 SER HB3 H 7.672 5.675 15.321 1.00 . A A . 101 SER HB3 1 1
10 20700 1 1 101 SER HG H 9.825 4.524 14.629 1.00 . A A . 101 SER HG 1 1
10 20701 1 1 101 SER N N 6.272 5.659 13.190 1.00 . A A . 101 SER N 1 1
10 20702 1 1 101 SER O O 9.070 7.006 11.535 1.00 . A A . 101 SER O 1 1
10 20703 1 1 101 SER OG O 8.965 4.561 14.203 1.00 . A A . 101 SER OG 1 1
10 20704 1 1 102 GLU C C 8.493 5.372 9.049 1.00 . A A . 102 GLU C 1 1
10 20705 1 1 102 GLU CA C 9.012 4.560 10.232 1.00 . A A . 102 GLU CA 1 1
10 20706 1 1 102 GLU CB C 8.885 3.065 9.935 1.00 . A A . 102 GLU CB 1 1
10 20707 1 1 102 GLU CD C 9.758 0.733 10.362 1.00 . A A . 102 GLU CD 1 1
10 20708 1 1 102 GLU CG C 9.932 2.214 10.635 1.00 . A A . 102 GLU CG 1 1
10 20709 1 1 102 GLU H H 7.718 4.220 11.874 1.00 . A A . 102 GLU H 1 1
10 20710 1 1 102 GLU HA H 10.053 4.799 10.389 1.00 . A A . 102 GLU HA 1 1
10 20711 1 1 102 GLU HB3 H 8.983 2.913 8.870 1.00 . A A . 102 GLU HB3 1 1
10 20712 1 1 102 GLU HG3 H 9.858 2.380 11.701 1.00 . A A . 102 GLU HG3 1 1
10 20713 1 1 102 GLU N N 8.286 4.898 11.452 1.00 . A A . 102 GLU N 1 1
10 20714 1 1 102 GLU O O 9.236 6.135 8.432 1.00 . A A . 102 GLU O 1 1
10 20715 1 1 102 GLU OE1 O 8.598 0.276 10.291 1.00 . A A . 102 GLU OE1 1 1
10 20716 1 1 102 GLU OE2 O 10.781 0.032 10.220 1.00 . A A . 102 GLU OE2 1 1
10 20717 1 1 103 VAL C C 6.763 7.421 7.782 1.00 . A A . 103 VAL C 1 1
10 20718 1 1 103 VAL CA C 6.593 5.914 7.627 1.00 . A A . 103 VAL CA 1 1
10 20719 1 1 103 VAL CB C 5.092 5.586 7.517 1.00 . A A . 103 VAL CB 1 1
10 20720 1 1 103 VAL CG1 C 4.388 5.852 8.838 1.00 . A A . 103 VAL CG1 1 1
10 20721 1 1 103 VAL CG2 C 4.454 6.388 6.392 1.00 . A A . 103 VAL CG2 1 1
10 20722 1 1 103 VAL H H 6.671 4.576 9.265 1.00 . A A . 103 VAL H 1 1
10 20723 1 1 103 VAL HA H 7.077 5.598 6.715 1.00 . A A . 103 VAL HA 1 1
10 20724 1 1 103 VAL HB H 4.989 4.537 7.285 1.00 . A A . 103 VAL HB 1 1
10 20725 1 1 103 VAL HG11 H 4.394 6.914 9.040 1.00 . A A . 103 VAL HG11 1 1
10 20726 1 1 103 VAL HG12 H 3.369 5.502 8.781 1.00 . A A . 103 VAL HG12 1 1
10 20727 1 1 103 VAL HG13 H 4.905 5.334 9.632 1.00 . A A . 103 VAL HG13 1 1
10 20728 1 1 103 VAL HG21 H 3.730 5.773 5.879 1.00 . A A . 103 VAL HG21 1 1
10 20729 1 1 103 VAL HG22 H 3.961 7.257 6.803 1.00 . A A . 103 VAL HG22 1 1
10 20730 1 1 103 VAL HG23 H 5.217 6.703 5.696 1.00 . A A . 103 VAL HG23 1 1
10 20731 1 1 103 VAL N N 7.212 5.198 8.736 1.00 . A A . 103 VAL N 1 1
10 20732 1 1 103 VAL O O 7.006 8.131 6.806 1.00 . A A . 103 VAL O 1 1
10 20733 1 1 104 ARG C C 8.207 9.790 9.058 1.00 . A A . 104 ARG C 1 1
10 20734 1 1 104 ARG CA C 6.773 9.326 9.295 1.00 . A A . 104 ARG CA 1 1
10 20735 1 1 104 ARG CB C 6.361 9.624 10.738 1.00 . A A . 104 ARG CB 1 1
10 20736 1 1 104 ARG CD C 5.995 11.342 12.535 1.00 . A A . 104 ARG CD 1 1
10 20737 1 1 104 ARG CG C 6.458 11.095 11.108 1.00 . A A . 104 ARG CG 1 1
10 20738 1 1 104 ARG CZ C 6.926 11.315 14.810 1.00 . A A . 104 ARG CZ 1 1
10 20739 1 1 104 ARG H H 6.440 7.286 9.749 1.00 . A A . 104 ARG H 1 1
10 20740 1 1 104 ARG HA H 6.117 9.862 8.626 1.00 . A A . 104 ARG HA 1 1
10 20741 1 1 104 ARG HB3 H 7.000 9.064 11.405 1.00 . A A . 104 ARG HB3 1 1
10 20742 1 1 104 ARG HD3 H 5.220 10.631 12.776 1.00 . A A . 104 ARG HD3 1 1
10 20743 1 1 104 ARG HE H 7.979 11.011 13.144 1.00 . A A . 104 ARG HE 1 1
10 20744 1 1 104 ARG HG3 H 5.839 11.667 10.433 1.00 . A A . 104 ARG HG3 1 1
10 20745 1 1 104 ARG HH11 H 4.941 11.678 14.709 1.00 . A A . 104 ARG HH11 1 1
10 20746 1 1 104 ARG HH12 H 5.611 11.655 16.306 1.00 . A A . 104 ARG HH12 1 1
10 20747 1 1 104 ARG HH21 H 8.872 10.979 15.243 1.00 . A A . 104 ARG HH21 1 1
10 20748 1 1 104 ARG HH22 H 7.846 11.259 16.610 1.00 . A A . 104 ARG HH22 1 1
10 20749 1 1 104 ARG N N 6.634 7.902 9.014 1.00 . A A . 104 ARG N 1 1
10 20750 1 1 104 ARG NE N 7.085 11.200 13.496 1.00 . A A . 104 ARG NE 1 1
10 20751 1 1 104 ARG NH1 N 5.728 11.571 15.316 1.00 . A A . 104 ARG NH1 1 1
10 20752 1 1 104 ARG NH2 N 7.967 11.173 15.621 1.00 . A A . 104 ARG NH2 1 1
10 20753 1 1 104 ARG O O 8.447 10.757 8.336 1.00 . A A . 104 ARG O 1 1
10 20754 1 1 105 LYS C C 10.956 9.534 8.057 1.00 . A A . 105 LYS C 1 1
10 20755 1 1 105 LYS CA C 10.568 9.431 9.528 1.00 . A A . 105 LYS CA 1 1
10 20756 1 1 105 LYS CB C 11.439 8.384 10.225 1.00 . A A . 105 LYS CB 1 1
10 20757 1 1 105 LYS CD C 13.645 7.910 11.328 1.00 . A A . 105 LYS CD 1 1
10 20758 1 1 105 LYS CE C 13.937 6.530 10.759 1.00 . A A . 105 LYS CE 1 1
10 20759 1 1 105 LYS CG C 12.902 8.780 10.328 1.00 . A A . 105 LYS CG 1 1
10 20760 1 1 105 LYS H H 8.904 8.332 10.236 1.00 . A A . 105 LYS H 1 1
10 20761 1 1 105 LYS HA H 10.730 10.390 9.998 1.00 . A A . 105 LYS HA 1 1
10 20762 1 1 105 LYS HB3 H 11.378 7.458 9.672 1.00 . A A . 105 LYS HB3 1 1
10 20763 1 1 105 LYS HD3 H 13.042 7.802 12.219 1.00 . A A . 105 LYS HD3 1 1
10 20764 1 1 105 LYS HE3 H 13.108 6.232 10.133 1.00 . A A . 105 LYS HE3 1 1
10 20765 1 1 105 LYS HG3 H 12.965 9.811 10.647 1.00 . A A . 105 LYS HG3 1 1
10 20766 1 1 105 LYS HZ1 H 15.896 7.143 10.377 1.00 . A A . 105 LYS HZ1 1 1
10 20767 1 1 105 LYS HZ2 H 14.988 6.845 8.982 1.00 . A A . 105 LYS HZ2 1 1
10 20768 1 1 105 LYS HZ3 H 15.571 5.552 9.902 1.00 . A A . 105 LYS HZ3 1 1
10 20769 1 1 105 LYS N N 9.158 9.093 9.672 1.00 . A A . 105 LYS N 1 1
10 20770 1 1 105 LYS NZ N 15.185 6.516 9.948 1.00 . A A . 105 LYS NZ 1 1
10 20771 1 1 105 LYS O O 11.653 10.464 7.651 1.00 . A A . 105 LYS O 1 1
10 20772 1 1 106 LYS C C 10.122 9.725 5.124 1.00 . A A . 106 LYS C 1 1
10 20773 1 1 106 LYS CA C 10.796 8.556 5.834 1.00 . A A . 106 LYS CA 1 1
10 20774 1 1 106 LYS CB C 10.335 7.235 5.212 1.00 . A A . 106 LYS CB 1 1
10 20775 1 1 106 LYS CD C 10.823 4.812 4.767 1.00 . A A . 106 LYS CD 1 1
10 20776 1 1 106 LYS CE C 9.770 4.089 5.595 1.00 . A A . 106 LYS CE 1 1
10 20777 1 1 106 LYS CG C 11.295 6.082 5.453 1.00 . A A . 106 LYS CG 1 1
10 20778 1 1 106 LYS H H 9.948 7.859 7.644 1.00 . A A . 106 LYS H 1 1
10 20779 1 1 106 LYS HA H 11.865 8.646 5.716 1.00 . A A . 106 LYS HA 1 1
10 20780 1 1 106 LYS HB3 H 10.230 7.371 4.146 1.00 . A A . 106 LYS HB3 1 1
10 20781 1 1 106 LYS HD3 H 11.669 4.154 4.624 1.00 . A A . 106 LYS HD3 1 1
10 20782 1 1 106 LYS HE3 H 8.893 4.714 5.661 1.00 . A A . 106 LYS HE3 1 1
10 20783 1 1 106 LYS HG3 H 11.366 5.901 6.517 1.00 . A A . 106 LYS HG3 1 1
10 20784 1 1 106 LYS HZ1 H 8.903 2.937 4.083 1.00 . A A . 106 LYS HZ1 1 1
10 20785 1 1 106 LYS HZ2 H 8.753 2.265 5.628 1.00 . A A . 106 LYS HZ2 1 1
10 20786 1 1 106 LYS HZ3 H 10.239 2.206 4.821 1.00 . A A . 106 LYS HZ3 1 1
10 20787 1 1 106 LYS N N 10.499 8.573 7.262 1.00 . A A . 106 LYS N 1 1
10 20788 1 1 106 LYS NZ N 9.391 2.782 4.989 1.00 . A A . 106 LYS NZ 1 1
10 20789 1 1 106 LYS O O 10.742 10.409 4.310 1.00 . A A . 106 LYS O 1 1
10 20790 1 1 107 MET C C 8.843 12.363 4.969 1.00 . A A . 107 MET C 1 1
10 20791 1 1 107 MET CA C 8.095 11.041 4.833 1.00 . A A . 107 MET CA 1 1
10 20792 1 1 107 MET CB C 6.714 11.154 5.481 1.00 . A A . 107 MET CB 1 1
10 20793 1 1 107 MET CE C 4.743 13.810 2.971 1.00 . A A . 107 MET CE 1 1
10 20794 1 1 107 MET CG C 5.652 11.725 4.554 1.00 . A A . 107 MET CG 1 1
10 20795 1 1 107 MET H H 8.410 9.371 6.096 1.00 . A A . 107 MET H 1 1
10 20796 1 1 107 MET HA H 7.972 10.815 3.784 1.00 . A A . 107 MET HA 1 1
10 20797 1 1 107 MET HB3 H 6.786 11.794 6.347 1.00 . A A . 107 MET HB3 1 1
10 20798 1 1 107 MET HE1 H 4.835 12.964 2.306 1.00 . A A . 107 MET HE1 1 1
10 20799 1 1 107 MET HE2 H 3.708 13.938 3.250 1.00 . A A . 107 MET HE2 1 1
10 20800 1 1 107 MET HE3 H 5.096 14.701 2.471 1.00 . A A . 107 MET HE3 1 1
10 20801 1 1 107 MET HG3 H 4.679 11.442 4.926 1.00 . A A . 107 MET HG3 1 1
10 20802 1 1 107 MET N N 8.850 9.951 5.439 1.00 . A A . 107 MET N 1 1
10 20803 1 1 107 MET O O 9.031 13.084 3.990 1.00 . A A . 107 MET O 1 1
10 20804 1 1 107 MET SD S 5.726 13.524 4.441 1.00 . A A . 107 MET SD 1 1
10 20805 1 1 108 VAL C C 11.402 13.855 5.864 1.00 . A A . 108 VAL C 1 1
10 20806 1 1 108 VAL CA C 9.996 13.910 6.452 1.00 . A A . 108 VAL CA 1 1
10 20807 1 1 108 VAL CB C 10.094 14.192 7.963 1.00 . A A . 108 VAL CB 1 1
10 20808 1 1 108 VAL CG1 C 10.801 13.048 8.676 1.00 . A A . 108 VAL CG1 1 1
10 20809 1 1 108 VAL CG2 C 10.812 15.510 8.212 1.00 . A A . 108 VAL CG2 1 1
10 20810 1 1 108 VAL H H 9.088 12.059 6.930 1.00 . A A . 108 VAL H 1 1
10 20811 1 1 108 VAL HA H 9.454 14.722 5.991 1.00 . A A . 108 VAL HA 1 1
10 20812 1 1 108 VAL HB H 9.093 14.270 8.360 1.00 . A A . 108 VAL HB 1 1
10 20813 1 1 108 VAL HG11 H 11.821 12.985 8.330 1.00 . A A . 108 VAL HG11 1 1
10 20814 1 1 108 VAL HG12 H 10.791 13.227 9.741 1.00 . A A . 108 VAL HG12 1 1
10 20815 1 1 108 VAL HG13 H 10.290 12.121 8.461 1.00 . A A . 108 VAL HG13 1 1
10 20816 1 1 108 VAL HG21 H 10.413 16.266 7.552 1.00 . A A . 108 VAL HG21 1 1
10 20817 1 1 108 VAL HG22 H 10.661 15.813 9.239 1.00 . A A . 108 VAL HG22 1 1
10 20818 1 1 108 VAL HG23 H 11.867 15.387 8.025 1.00 . A A . 108 VAL HG23 1 1
10 20819 1 1 108 VAL N N 9.268 12.674 6.189 1.00 . A A . 108 VAL N 1 1
10 20820 1 1 108 VAL O O 11.925 14.861 5.386 1.00 . A A . 108 VAL O 1 1
10 20821 1 1 109 GLU C C 13.410 12.845 3.891 1.00 . A A . 109 GLU C 1 1
10 20822 1 1 109 GLU CA C 13.353 12.487 5.373 1.00 . A A . 109 GLU CA 1 1
10 20823 1 1 109 GLU CB C 13.812 11.041 5.578 1.00 . A A . 109 GLU CB 1 1
10 20824 1 1 109 GLU CD C 16.303 11.402 5.781 1.00 . A A . 109 GLU CD 1 1
10 20825 1 1 109 GLU CG C 15.183 10.749 4.994 1.00 . A A . 109 GLU CG 1 1
10 20826 1 1 109 GLU H H 11.539 11.907 6.296 1.00 . A A . 109 GLU H 1 1
10 20827 1 1 109 GLU HA H 14.016 13.145 5.914 1.00 . A A . 109 GLU HA 1 1
10 20828 1 1 109 GLU HB3 H 13.096 10.381 5.111 1.00 . A A . 109 GLU HB3 1 1
10 20829 1 1 109 GLU HG3 H 15.215 11.117 3.979 1.00 . A A . 109 GLU HG3 1 1
10 20830 1 1 109 GLU N N 12.008 12.672 5.903 1.00 . A A . 109 GLU N 1 1
10 20831 1 1 109 GLU O O 14.405 13.382 3.408 1.00 . A A . 109 GLU O 1 1
10 20832 1 1 109 GLU OE1 O 17.483 11.157 5.451 1.00 . A A . 109 GLU OE1 1 1
10 20833 1 1 109 GLU OE2 O 16.001 12.159 6.727 1.00 . A A . 109 GLU OE2 1 1
10 20834 1 1 110 ASN C C 12.610 14.286 1.466 1.00 . A A . 110 ASN C 1 1
10 20835 1 1 110 ASN CA C 12.257 12.828 1.746 1.00 . A A . 110 ASN CA 1 1
10 20836 1 1 110 ASN CB C 10.857 12.518 1.214 1.00 . A A . 110 ASN CB 1 1
10 20837 1 1 110 ASN CG C 10.821 12.423 -0.298 1.00 . A A . 110 ASN CG 1 1
10 20838 1 1 110 ASN H H 11.569 12.112 3.616 1.00 . A A . 110 ASN H 1 1
10 20839 1 1 110 ASN HA H 12.972 12.194 1.243 1.00 . A A . 110 ASN HA 1 1
10 20840 1 1 110 ASN HB3 H 10.179 13.300 1.524 1.00 . A A . 110 ASN HB3 1 1
10 20841 1 1 110 ASN HD21 H 12.331 11.130 -0.277 1.00 . A A . 110 ASN HD21 1 1
10 20842 1 1 110 ASN HD22 H 11.709 11.533 -1.838 1.00 . A A . 110 ASN HD22 1 1
10 20843 1 1 110 ASN N N 12.332 12.541 3.174 1.00 . A A . 110 ASN N 1 1
10 20844 1 1 110 ASN ND2 N 11.710 11.614 -0.861 1.00 . A A . 110 ASN ND2 1 1
10 20845 1 1 110 ASN O O 13.137 14.615 0.404 1.00 . A A . 110 ASN O 1 1
10 20846 1 1 110 ASN OD1 O 10.002 13.070 -0.953 1.00 . A A . 110 ASN OD1 1 1
10 20847 1 1 111 ASP C C 11.842 17.170 1.100 1.00 . A A . 111 ASP C 1 1
10 20848 1 1 111 ASP CA C 12.600 16.578 2.284 1.00 . A A . 111 ASP CA 1 1
10 20849 1 1 111 ASP CB C 14.103 16.803 2.107 1.00 . A A . 111 ASP CB 1 1
10 20850 1 1 111 ASP CG C 14.818 17.000 3.429 1.00 . A A . 111 ASP CG 1 1
10 20851 1 1 111 ASP H H 11.893 14.831 3.251 1.00 . A A . 111 ASP H 1 1
10 20852 1 1 111 ASP HA H 12.275 17.073 3.187 1.00 . A A . 111 ASP HA 1 1
10 20853 1 1 111 ASP HB3 H 14.259 17.682 1.500 1.00 . A A . 111 ASP HB3 1 1
10 20854 1 1 111 ASP N N 12.313 15.155 2.426 1.00 . A A . 111 ASP N 1 1
10 20855 1 1 111 ASP O O 12.444 17.592 0.113 1.00 . A A . 111 ASP O 1 1
10 20856 1 1 111 ASP OD1 O 15.565 16.087 3.840 1.00 . A A . 111 ASP OD1 1 1
10 20857 1 1 111 ASP OD2 O 14.631 18.065 4.052 1.00 . A A . 111 ASP OD2 1 1
10 20858 1 1 112 ASP C C 8.757 18.828 0.681 1.00 . A A . 112 ASP C 1 1
10 20859 1 1 112 ASP CA C 9.676 17.736 0.144 1.00 . A A . 112 ASP CA 1 1
10 20860 1 1 112 ASP CB C 8.846 16.620 -0.494 1.00 . A A . 112 ASP CB 1 1
10 20861 1 1 112 ASP CG C 8.229 17.040 -1.815 1.00 . A A . 112 ASP CG 1 1
10 20862 1 1 112 ASP H H 10.096 16.844 2.018 1.00 . A A . 112 ASP H 1 1
10 20863 1 1 112 ASP HA H 10.323 18.163 -0.607 1.00 . A A . 112 ASP HA 1 1
10 20864 1 1 112 ASP HB3 H 8.050 16.342 0.181 1.00 . A A . 112 ASP HB3 1 1
10 20865 1 1 112 ASP N N 10.517 17.196 1.205 1.00 . A A . 112 ASP N 1 1
10 20866 1 1 112 ASP O O 8.480 19.812 -0.006 1.00 . A A . 112 ASP O 1 1
10 20867 1 1 112 ASP OD1 O 7.521 16.215 -2.428 1.00 . A A . 112 ASP OD1 1 1
10 20868 1 1 112 ASP OD2 O 8.456 18.194 -2.233 1.00 . A A . 112 ASP OD2 1 1
10 20869 1 1 113 ILE C C 7.930 20.046 3.902 1.00 . A A . 113 ILE C 1 1
10 20870 1 1 113 ILE CA C 7.400 19.618 2.538 1.00 . A A . 113 ILE CA 1 1
10 20871 1 1 113 ILE CB C 5.977 19.052 2.709 1.00 . A A . 113 ILE CB 1 1
10 20872 1 1 113 ILE CD1 C 6.011 17.921 4.988 1.00 . A A . 113 ILE CD1 1 1
10 20873 1 1 113 ILE CG1 C 6.018 17.736 3.487 1.00 . A A . 113 ILE CG1 1 1
10 20874 1 1 113 ILE CG2 C 5.321 18.851 1.351 1.00 . A A . 113 ILE CG2 1 1
10 20875 1 1 113 ILE H H 8.544 17.843 2.407 1.00 . A A . 113 ILE H 1 1
10 20876 1 1 113 ILE HA H 7.346 20.485 1.896 1.00 . A A . 113 ILE HA 1 1
10 20877 1 1 113 ILE HB H 5.392 19.771 3.261 1.00 . A A . 113 ILE HB 1 1
10 20878 1 1 113 ILE HD11 H 7.026 18.009 5.345 1.00 . A A . 113 ILE HD11 1 1
10 20879 1 1 113 ILE HD12 H 5.461 18.815 5.239 1.00 . A A . 113 ILE HD12 1 1
10 20880 1 1 113 ILE HD13 H 5.539 17.067 5.454 1.00 . A A . 113 ILE HD13 1 1
10 20881 1 1 113 ILE HG13 H 6.917 17.198 3.222 1.00 . A A . 113 ILE HG13 1 1
10 20882 1 1 113 ILE HG21 H 5.069 19.812 0.926 1.00 . A A . 113 ILE HG21 1 1
10 20883 1 1 113 ILE HG22 H 6.006 18.337 0.694 1.00 . A A . 113 ILE HG22 1 1
10 20884 1 1 113 ILE HG23 H 4.423 18.263 1.468 1.00 . A A . 113 ILE HG23 1 1
10 20885 1 1 113 ILE N N 8.287 18.648 1.910 1.00 . A A . 113 ILE N 1 1
10 20886 1 1 113 ILE O O 9.004 19.618 4.324 1.00 . A A . 113 ILE O 1 1
10 20887 1 1 114 GLU C C 6.422 21.228 6.905 1.00 . A A . 114 GLU C 1 1
10 20888 1 1 114 GLU CA C 7.564 21.380 5.905 1.00 . A A . 114 GLU CA 1 1
10 20889 1 1 114 GLU CB C 7.995 22.846 5.824 1.00 . A A . 114 GLU CB 1 1
10 20890 1 1 114 GLU CD C 7.653 23.673 3.463 1.00 . A A . 114 GLU CD 1 1
10 20891 1 1 114 GLU CG C 7.138 23.681 4.888 1.00 . A A . 114 GLU CG 1 1
10 20892 1 1 114 GLU H H 6.323 21.200 4.199 1.00 . A A . 114 GLU H 1 1
10 20893 1 1 114 GLU HA H 8.401 20.787 6.240 1.00 . A A . 114 GLU HA 1 1
10 20894 1 1 114 GLU HB3 H 9.016 22.889 5.477 1.00 . A A . 114 GLU HB3 1 1
10 20895 1 1 114 GLU HG3 H 7.126 24.701 5.245 1.00 . A A . 114 GLU HG3 1 1
10 20896 1 1 114 GLU N N 7.170 20.894 4.587 1.00 . A A . 114 GLU N 1 1
10 20897 1 1 114 GLU O O 6.640 20.869 8.062 1.00 . A A . 114 GLU O 1 1
10 20898 1 1 114 GLU OE1 O 8.849 23.970 3.261 1.00 . A A . 114 GLU OE1 1 1
10 20899 1 1 114 GLU OE2 O 6.859 23.370 2.547 1.00 . A A . 114 GLU OE2 1 1
10 20900 1 1 115 MET C C 2.838 20.845 6.525 1.00 . A A . 115 MET C 1 1
10 20901 1 1 115 MET CA C 4.027 21.398 7.305 1.00 . A A . 115 MET CA 1 1
10 20902 1 1 115 MET CB C 3.673 22.765 7.894 1.00 . A A . 115 MET CB 1 1
10 20903 1 1 115 MET CE C 5.991 25.662 9.803 1.00 . A A . 115 MET CE 1 1
10 20904 1 1 115 MET CG C 4.857 23.478 8.527 1.00 . A A . 115 MET CG 1 1
10 20905 1 1 115 MET H H 5.093 21.785 5.518 1.00 . A A . 115 MET H 1 1
10 20906 1 1 115 MET HA H 4.262 20.719 8.110 1.00 . A A . 115 MET HA 1 1
10 20907 1 1 115 MET HB3 H 2.915 22.632 8.651 1.00 . A A . 115 MET HB3 1 1
10 20908 1 1 115 MET HE1 H 6.186 25.461 10.846 1.00 . A A . 115 MET HE1 1 1
10 20909 1 1 115 MET HE2 H 6.751 25.191 9.197 1.00 . A A . 115 MET HE2 1 1
10 20910 1 1 115 MET HE3 H 6.004 26.729 9.633 1.00 . A A . 115 MET HE3 1 1
10 20911 1 1 115 MET HG3 H 5.575 23.710 7.754 1.00 . A A . 115 MET HG3 1 1
10 20912 1 1 115 MET N N 5.204 21.505 6.450 1.00 . A A . 115 MET N 1 1
10 20913 1 1 115 MET O O 1.701 20.898 6.992 1.00 . A A . 115 MET O 1 1
10 20914 1 1 115 MET SD S 4.384 25.008 9.356 1.00 . A A . 115 MET SD 1 1
10 20915 1 1 116 GLN C C 1.522 18.454 5.088 1.00 . A A . 116 GLN C 1 1
10 20916 1 1 116 GLN CA C 2.060 19.752 4.494 1.00 . A A . 116 GLN CA 1 1
10 20917 1 1 116 GLN CB C 2.593 19.500 3.083 1.00 . A A . 116 GLN CB 1 1
10 20918 1 1 116 GLN CD C 2.108 20.034 0.661 1.00 . A A . 116 GLN CD 1 1
10 20919 1 1 116 GLN CG C 1.531 19.623 2.002 1.00 . A A . 116 GLN CG 1 1
10 20920 1 1 116 GLN H H 4.036 20.301 5.020 1.00 . A A . 116 GLN H 1 1
10 20921 1 1 116 GLN HA H 1.257 20.470 4.443 1.00 . A A . 116 GLN HA 1 1
10 20922 1 1 116 GLN HB3 H 3.004 18.501 3.040 1.00 . A A . 116 GLN HB3 1 1
10 20923 1 1 116 GLN HE21 H 2.273 18.128 0.120 1.00 . A A . 116 GLN HE21 1 1
10 20924 1 1 116 GLN HE22 H 2.803 19.288 -1.045 1.00 . A A . 116 GLN HE22 1 1
10 20925 1 1 116 GLN HG3 H 0.808 20.364 2.308 1.00 . A A . 116 GLN HG3 1 1
10 20926 1 1 116 GLN N N 3.109 20.315 5.338 1.00 . A A . 116 GLN N 1 1
10 20927 1 1 116 GLN NE2 N 2.428 19.051 -0.173 1.00 . A A . 116 GLN NE2 1 1
10 20928 1 1 116 GLN O O 0.316 18.211 5.081 1.00 . A A . 116 GLN O 1 1
10 20929 1 1 116 GLN OE1 O 2.267 21.222 0.379 1.00 . A A . 116 GLN OE1 1 1
10 20930 1 1 117 ALA C C 1.591 16.540 7.646 1.00 . A A . 117 ALA C 1 1
10 20931 1 1 117 ALA CA C 2.040 16.353 6.201 1.00 . A A . 117 ALA CA 1 1
10 20932 1 1 117 ALA CB C 3.194 15.365 6.128 1.00 . A A . 117 ALA CB 1 1
10 20933 1 1 117 ALA H H 3.372 17.875 5.578 1.00 . A A . 117 ALA H 1 1
10 20934 1 1 117 ALA HA H 1.217 15.950 5.628 1.00 . A A . 117 ALA HA 1 1
10 20935 1 1 117 ALA HB1 H 3.829 15.614 5.290 1.00 . A A . 117 ALA HB1 1 1
10 20936 1 1 117 ALA HB2 H 3.767 15.415 7.042 1.00 . A A . 117 ALA HB2 1 1
10 20937 1 1 117 ALA HB3 H 2.805 14.366 6.001 1.00 . A A . 117 ALA HB3 1 1
10 20938 1 1 117 ALA N N 2.425 17.625 5.601 1.00 . A A . 117 ALA N 1 1
10 20939 1 1 117 ALA O O 0.532 16.054 8.045 1.00 . A A . 117 ALA O 1 1
10 20940 1 1 118 LEU C C 0.830 18.350 9.960 1.00 . A A . 118 LEU C 1 1
10 20941 1 1 118 LEU CA C 2.089 17.498 9.828 1.00 . A A . 118 LEU CA 1 1
10 20942 1 1 118 LEU CB C 3.263 18.193 10.518 1.00 . A A . 118 LEU CB 1 1
10 20943 1 1 118 LEU CD1 C 4.925 18.008 12.384 1.00 . A A . 118 LEU CD1 1 1
10 20944 1 1 118 LEU CD2 C 2.590 18.769 12.862 1.00 . A A . 118 LEU CD2 1 1
10 20945 1 1 118 LEU CG C 3.460 17.868 11.998 1.00 . A A . 118 LEU CG 1 1
10 20946 1 1 118 LEU H H 3.232 17.609 8.050 1.00 . A A . 118 LEU H 1 1
10 20947 1 1 118 LEU HA H 1.915 16.545 10.304 1.00 . A A . 118 LEU HA 1 1
10 20948 1 1 118 LEU HB3 H 3.114 19.260 10.428 1.00 . A A . 118 LEU HB3 1 1
10 20949 1 1 118 LEU HD11 H 5.108 19.009 12.747 1.00 . A A . 118 LEU HD11 1 1
10 20950 1 1 118 LEU HD12 H 5.545 17.818 11.521 1.00 . A A . 118 LEU HD12 1 1
10 20951 1 1 118 LEU HD13 H 5.162 17.295 13.161 1.00 . A A . 118 LEU HD13 1 1
10 20952 1 1 118 LEU HD21 H 2.227 18.211 13.712 1.00 . A A . 118 LEU HD21 1 1
10 20953 1 1 118 LEU HD22 H 1.752 19.126 12.280 1.00 . A A . 118 LEU HD22 1 1
10 20954 1 1 118 LEU HD23 H 3.174 19.610 13.207 1.00 . A A . 118 LEU HD23 1 1
10 20955 1 1 118 LEU HG H 3.164 16.844 12.178 1.00 . A A . 118 LEU HG 1 1
10 20956 1 1 118 LEU N N 2.402 17.247 8.425 1.00 . A A . 118 LEU N 1 1
10 20957 1 1 118 LEU O O 0.041 18.170 10.886 1.00 . A A . 118 LEU O 1 1
10 20958 1 1 119 GLY C C -1.813 19.365 9.182 1.00 . A A . 119 GLY C 1 1
10 20959 1 1 119 GLY CA C -0.517 20.142 9.054 1.00 . A A . 119 GLY CA 1 1
10 20960 1 1 119 GLY H H 1.311 19.377 8.309 1.00 . A A . 119 GLY H 1 1
10 20961 1 1 119 GLY HA2 H -0.430 20.818 9.893 1.00 . A A . 119 GLY HA2 1 1
10 20962 1 1 119 GLY HA3 H -0.545 20.720 8.142 1.00 . A A . 119 GLY HA3 1 1
10 20963 1 1 119 GLY N N 0.648 19.278 9.025 1.00 . A A . 119 GLY N 1 1
10 20964 1 1 119 GLY O O -2.775 19.845 9.780 1.00 . A A . 119 GLY O 1 1
10 20965 1 1 120 SER C C -2.644 15.849 8.789 1.00 . A A . 120 SER C 1 1
10 20966 1 1 120 SER CA C -3.026 17.320 8.664 1.00 . A A . 120 SER CA 1 1
10 20967 1 1 120 SER CB C -3.880 17.533 7.411 1.00 . A A . 120 SER CB 1 1
10 20968 1 1 120 SER H H -1.038 17.837 8.152 1.00 . A A . 120 SER H 1 1
10 20969 1 1 120 SER HA H -3.600 17.606 9.533 1.00 . A A . 120 SER HA 1 1
10 20970 1 1 120 SER HB3 H -3.248 17.477 6.536 1.00 . A A . 120 SER HB3 1 1
10 20971 1 1 120 SER HG H -4.842 16.125 6.449 1.00 . A A . 120 SER HG 1 1
10 20972 1 1 120 SER N N -1.837 18.164 8.616 1.00 . A A . 120 SER N 1 1
10 20973 1 1 120 SER O O -2.663 15.106 7.808 1.00 . A A . 120 SER O 1 1
10 20974 1 1 120 SER OG O -4.891 16.545 7.310 1.00 . A A . 120 SER OG 1 1
10 20975 1 1 121 ASN C C -2.624 13.505 11.490 1.00 . A A . 121 ASN C 1 1
10 20976 1 1 121 ASN CA C -1.910 14.052 10.258 1.00 . A A . 121 ASN CA 1 1
10 20977 1 1 121 ASN CB C -0.395 13.952 10.448 1.00 . A A . 121 ASN CB 1 1
10 20978 1 1 121 ASN CG C 0.318 13.520 9.180 1.00 . A A . 121 ASN CG 1 1
10 20979 1 1 121 ASN H H -2.302 16.074 10.747 1.00 . A A . 121 ASN H 1 1
10 20980 1 1 121 ASN HA H -2.197 13.463 9.399 1.00 . A A . 121 ASN HA 1 1
10 20981 1 1 121 ASN HB3 H -0.181 13.231 11.222 1.00 . A A . 121 ASN HB3 1 1
10 20982 1 1 121 ASN HD21 H 2.030 13.336 10.176 1.00 . A A . 121 ASN HD21 1 1
10 20983 1 1 121 ASN HD22 H 2.098 12.966 8.490 1.00 . A A . 121 ASN HD22 1 1
10 20984 1 1 121 ASN N N -2.298 15.435 10.004 1.00 . A A . 121 ASN N 1 1
10 20985 1 1 121 ASN ND2 N 1.612 13.246 9.294 1.00 . A A . 121 ASN ND2 1 1
10 20986 1 1 121 ASN O O -2.032 13.383 12.564 1.00 . A A . 121 ASN O 1 1
10 20987 1 1 121 ASN OD1 O -0.288 13.434 8.112 1.00 . A A . 121 ASN OD1 1 1
10 20988 1 1 122 THR C C -5.586 11.495 11.957 1.00 . A A . 122 THR C 1 1
10 20989 1 1 122 THR CA C -4.698 12.642 12.427 1.00 . A A . 122 THR CA 1 1
10 20990 1 1 122 THR CB C -5.581 13.733 13.063 1.00 . A A . 122 THR CB 1 1
10 20991 1 1 122 THR CG2 C -5.878 13.408 14.519 1.00 . A A . 122 THR CG2 1 1
10 20992 1 1 122 THR H H -4.318 13.296 10.450 1.00 . A A . 122 THR H 1 1
10 20993 1 1 122 THR HA H -4.020 12.273 13.182 1.00 . A A . 122 THR HA 1 1
10 20994 1 1 122 THR HB H -6.516 13.778 12.521 1.00 . A A . 122 THR HB 1 1
10 20995 1 1 122 THR HG1 H -5.589 15.700 12.928 1.00 . A A . 122 THR HG1 1 1
10 20996 1 1 122 THR HG21 H -6.729 12.746 14.574 1.00 . A A . 122 THR HG21 1 1
10 20997 1 1 122 THR HG22 H -6.096 14.321 15.053 1.00 . A A . 122 THR HG22 1 1
10 20998 1 1 122 THR HG23 H -5.019 12.928 14.963 1.00 . A A . 122 THR HG23 1 1
10 20999 1 1 122 THR N N -3.902 13.176 11.329 1.00 . A A . 122 THR N 1 1
10 21000 1 1 122 THR O O -5.650 10.443 12.593 1.00 . A A . 122 THR O 1 1
10 21001 1 1 122 THR OG1 O -4.929 15.004 12.975 1.00 . A A . 122 THR OG1 1 1
10 21002 1 1 123 THR C C -6.366 9.477 9.797 1.00 . A A . 123 THR C 1 1
10 21003 1 1 123 THR CA C -7.155 10.689 10.280 1.00 . A A . 123 THR CA 1 1
10 21004 1 1 123 THR CB C -7.986 11.247 9.110 1.00 . A A . 123 THR CB 1 1
10 21005 1 1 123 THR CG2 C -7.080 11.751 7.996 1.00 . A A . 123 THR CG2 1 1
10 21006 1 1 123 THR H H -6.178 12.564 10.374 1.00 . A A . 123 THR H 1 1
10 21007 1 1 123 THR HA H -7.835 10.376 11.059 1.00 . A A . 123 THR HA 1 1
10 21008 1 1 123 THR HB H -8.580 12.073 9.472 1.00 . A A . 123 THR HB 1 1
10 21009 1 1 123 THR HG1 H -8.376 9.676 7.982 1.00 . A A . 123 THR HG1 1 1
10 21010 1 1 123 THR HG21 H -7.325 11.243 7.075 1.00 . A A . 123 THR HG21 1 1
10 21011 1 1 123 THR HG22 H -6.049 11.554 8.253 1.00 . A A . 123 THR HG22 1 1
10 21012 1 1 123 THR HG23 H -7.223 12.813 7.869 1.00 . A A . 123 THR HG23 1 1
10 21013 1 1 123 THR N N -6.271 11.705 10.836 1.00 . A A . 123 THR N 1 1
10 21014 1 1 123 THR O O -5.195 9.592 9.436 1.00 . A A . 123 THR O 1 1
10 21015 1 1 123 THR OG1 O -8.857 10.231 8.599 1.00 . A A . 123 THR OG1 1 1
10 21016 1 1 124 ILE C C -7.303 6.271 8.458 1.00 . A A . 124 ILE C 1 1
10 21017 1 1 124 ILE CA C -6.373 7.087 9.351 1.00 . A A . 124 ILE CA 1 1
10 21018 1 1 124 ILE CB C -5.937 6.219 10.546 1.00 . A A . 124 ILE CB 1 1
10 21019 1 1 124 ILE CD1 C -7.585 4.303 10.845 1.00 . A A . 124 ILE CD1 1 1
10 21020 1 1 124 ILE CG1 C -7.162 5.685 11.291 1.00 . A A . 124 ILE CG1 1 1
10 21021 1 1 124 ILE CG2 C -5.047 7.020 11.485 1.00 . A A . 124 ILE CG2 1 1
10 21022 1 1 124 ILE H H -7.947 8.290 10.092 1.00 . A A . 124 ILE H 1 1
10 21023 1 1 124 ILE HA H -5.492 7.353 8.785 1.00 . A A . 124 ILE HA 1 1
10 21024 1 1 124 ILE HB H -5.363 5.386 10.169 1.00 . A A . 124 ILE HB 1 1
10 21025 1 1 124 ILE HD11 H -7.729 3.673 11.711 1.00 . A A . 124 ILE HD11 1 1
10 21026 1 1 124 ILE HD12 H -8.509 4.370 10.291 1.00 . A A . 124 ILE HD12 1 1
10 21027 1 1 124 ILE HD13 H -6.817 3.877 10.216 1.00 . A A . 124 ILE HD13 1 1
10 21028 1 1 124 ILE HG13 H -7.993 6.356 11.129 1.00 . A A . 124 ILE HG13 1 1
10 21029 1 1 124 ILE HG21 H -5.587 7.884 11.842 1.00 . A A . 124 ILE HG21 1 1
10 21030 1 1 124 ILE HG22 H -4.762 6.403 12.324 1.00 . A A . 124 ILE HG22 1 1
10 21031 1 1 124 ILE HG23 H -4.163 7.342 10.956 1.00 . A A . 124 ILE HG23 1 1
10 21032 1 1 124 ILE N N -7.015 8.318 9.792 1.00 . A A . 124 ILE N 1 1
10 21033 1 1 124 ILE O O -8.525 6.413 8.523 1.00 . A A . 124 ILE O 1 1
10 21034 1 1 125 HIS C C -7.585 3.146 7.253 1.00 . A A . 125 HIS C 1 1
10 21035 1 1 125 HIS CA C -7.493 4.573 6.723 1.00 . A A . 125 HIS CA 1 1
10 21036 1 1 125 HIS CB C -6.867 4.572 5.329 1.00 . A A . 125 HIS CB 1 1
10 21037 1 1 125 HIS CD2 C -7.804 4.672 2.913 1.00 . A A . 125 HIS CD2 1 1
10 21038 1 1 125 HIS CE1 C -9.727 3.683 3.275 1.00 . A A . 125 HIS CE1 1 1
10 21039 1 1 125 HIS CG C -7.857 4.352 4.227 1.00 . A A . 125 HIS CG 1 1
10 21040 1 1 125 HIS H H -5.740 5.347 7.623 1.00 . A A . 125 HIS H 1 1
10 21041 1 1 125 HIS HA H -8.489 4.986 6.661 1.00 . A A . 125 HIS HA 1 1
10 21042 1 1 125 HIS HB3 H -6.127 3.787 5.275 1.00 . A A . 125 HIS HB3 1 1
10 21043 1 1 125 HIS HD1 H -9.409 3.386 5.274 1.00 . A A . 125 HIS HD1 1 1
10 21044 1 1 125 HIS HD2 H -6.990 5.170 2.406 1.00 . A A . 125 HIS HD2 1 1
10 21045 1 1 125 HIS HE1 H -10.707 3.255 3.124 1.00 . A A . 125 HIS HE1 1 1
10 21046 1 1 125 HIS N N -6.717 5.414 7.628 1.00 . A A . 125 HIS N 1 1
10 21047 1 1 125 HIS ND1 N -9.074 3.735 4.422 1.00 . A A . 125 HIS ND1 1 1
10 21048 1 1 125 HIS NE2 N -8.979 4.245 2.343 1.00 . A A . 125 HIS NE2 1 1
10 21049 1 1 125 HIS O O -6.573 2.459 7.394 1.00 . A A . 125 HIS O 1 1
10 21050 1 1 126 ALA C C -9.571 0.441 6.972 1.00 . A A . 126 ALA C 1 1
10 21051 1 1 126 ALA CA C -9.028 1.360 8.061 1.00 . A A . 126 ALA CA 1 1
10 21052 1 1 126 ALA CB C -9.980 1.399 9.246 1.00 . A A . 126 ALA CB 1 1
10 21053 1 1 126 ALA H H -9.572 3.300 7.414 1.00 . A A . 126 ALA H 1 1
10 21054 1 1 126 ALA HA H -8.079 0.972 8.405 1.00 . A A . 126 ALA HA 1 1
10 21055 1 1 126 ALA HB1 H -10.946 1.759 8.919 1.00 . A A . 126 ALA HB1 1 1
10 21056 1 1 126 ALA HB2 H -10.087 0.406 9.655 1.00 . A A . 126 ALA HB2 1 1
10 21057 1 1 126 ALA HB3 H -9.587 2.061 10.002 1.00 . A A . 126 ALA HB3 1 1
10 21058 1 1 126 ALA N N -8.804 2.706 7.548 1.00 . A A . 126 ALA N 1 1
10 21059 1 1 126 ALA O O -10.580 0.745 6.337 1.00 . A A . 126 ALA O 1 1
10 21060 1 1 127 TYR C C -9.838 -2.924 6.394 1.00 . A A . 127 TYR C 1 1
10 21061 1 1 127 TYR CA C -9.309 -1.646 5.749 1.00 . A A . 127 TYR CA 1 1
10 21062 1 1 127 TYR CB C -8.138 -1.977 4.822 1.00 . A A . 127 TYR CB 1 1
10 21063 1 1 127 TYR CD1 C -8.670 -1.797 2.360 1.00 . A A . 127 TYR CD1 1 1
10 21064 1 1 127 TYR CD2 C -7.690 0.088 3.439 1.00 . A A . 127 TYR CD2 1 1
10 21065 1 1 127 TYR CE1 C -8.697 -1.106 1.165 1.00 . A A . 127 TYR CE1 1 1
10 21066 1 1 127 TYR CE2 C -7.714 0.788 2.248 1.00 . A A . 127 TYR CE2 1 1
10 21067 1 1 127 TYR CG C -8.167 -1.214 3.516 1.00 . A A . 127 TYR CG 1 1
10 21068 1 1 127 TYR CZ C -8.218 0.187 1.114 1.00 . A A . 127 TYR CZ 1 1
10 21069 1 1 127 TYR H H -8.099 -0.871 7.302 1.00 . A A . 127 TYR H 1 1
10 21070 1 1 127 TYR HA H -10.101 -1.196 5.168 1.00 . A A . 127 TYR HA 1 1
10 21071 1 1 127 TYR HB3 H -8.158 -3.032 4.592 1.00 . A A . 127 TYR HB3 1 1
10 21072 1 1 127 TYR HD1 H -9.044 -2.811 2.403 1.00 . A A . 127 TYR HD1 1 1
10 21073 1 1 127 TYR HD2 H -7.295 0.555 4.330 1.00 . A A . 127 TYR HD2 1 1
10 21074 1 1 127 TYR HE1 H -9.093 -1.575 0.277 1.00 . A A . 127 TYR HE1 1 1
10 21075 1 1 127 TYR HE2 H -7.338 1.800 2.208 1.00 . A A . 127 TYR HE2 1 1
10 21076 1 1 127 TYR HH H -8.776 0.402 -0.713 1.00 . A A . 127 TYR HH 1 1
10 21077 1 1 127 TYR N N -8.896 -0.684 6.763 1.00 . A A . 127 TYR N 1 1
10 21078 1 1 127 TYR O O -9.068 -3.748 6.889 1.00 . A A . 127 TYR O 1 1
10 21079 1 1 127 TYR OH O -8.243 0.881 -0.074 1.00 . A A . 127 TYR OH 1 1
10 21080 1 1 128 PHE C C -12.010 -5.339 5.912 1.00 . A A . 128 PHE C 1 1
10 21081 1 1 128 PHE CA C -11.790 -4.259 6.968 1.00 . A A . 128 PHE CA 1 1
10 21082 1 1 128 PHE CB C -13.126 -3.880 7.610 1.00 . A A . 128 PHE CB 1 1
10 21083 1 1 128 PHE CD1 C -12.689 -1.632 8.638 1.00 . A A . 128 PHE CD1 1 1
10 21084 1 1 128 PHE CD2 C -13.143 -3.471 10.086 1.00 . A A . 128 PHE CD2 1 1
10 21085 1 1 128 PHE CE1 C -12.557 -0.799 9.733 1.00 . A A . 128 PHE CE1 1 1
10 21086 1 1 128 PHE CE2 C -13.011 -2.643 11.185 1.00 . A A . 128 PHE CE2 1 1
10 21087 1 1 128 PHE CG C -12.983 -2.976 8.801 1.00 . A A . 128 PHE CG 1 1
10 21088 1 1 128 PHE CZ C -12.719 -1.305 11.007 1.00 . A A . 128 PHE CZ 1 1
10 21089 1 1 128 PHE H H -11.718 -2.390 5.974 1.00 . A A . 128 PHE H 1 1
10 21090 1 1 128 PHE HA H -11.132 -4.645 7.730 1.00 . A A . 128 PHE HA 1 1
10 21091 1 1 128 PHE HB3 H -13.631 -4.778 7.932 1.00 . A A . 128 PHE HB3 1 1
10 21092 1 1 128 PHE HD1 H -12.564 -1.235 7.641 1.00 . A A . 128 PHE HD1 1 1
10 21093 1 1 128 PHE HD2 H -13.371 -4.518 10.226 1.00 . A A . 128 PHE HD2 1 1
10 21094 1 1 128 PHE HE1 H -12.328 0.247 9.591 1.00 . A A . 128 PHE HE1 1 1
10 21095 1 1 128 PHE HE2 H -13.139 -3.042 12.180 1.00 . A A . 128 PHE HE2 1 1
10 21096 1 1 128 PHE HZ H -12.615 -0.656 11.864 1.00 . A A . 128 PHE HZ 1 1
10 21097 1 1 128 PHE N N -11.158 -3.082 6.384 1.00 . A A . 128 PHE N 1 1
10 21098 1 1 128 PHE O O -12.771 -5.148 4.963 1.00 . A A . 128 PHE O 1 1
10 21099 1 1 129 ARG C C -12.298 -8.707 5.741 1.00 . A A . 129 ARG C 1 1
10 21100 1 1 129 ARG CA C -11.457 -7.582 5.146 1.00 . A A . 129 ARG CA 1 1
10 21101 1 1 129 ARG CB C -10.071 -8.110 4.770 1.00 . A A . 129 ARG CB 1 1
10 21102 1 1 129 ARG CD C -8.748 -9.610 3.248 1.00 . A A . 129 ARG CD 1 1
10 21103 1 1 129 ARG CG C -10.111 -9.330 3.865 1.00 . A A . 129 ARG CG 1 1
10 21104 1 1 129 ARG CZ C -7.400 -8.794 1.362 1.00 . A A . 129 ARG CZ 1 1
10 21105 1 1 129 ARG H H -10.746 -6.564 6.861 1.00 . A A . 129 ARG H 1 1
10 21106 1 1 129 ARG HA H -11.946 -7.214 4.257 1.00 . A A . 129 ARG HA 1 1
10 21107 1 1 129 ARG HB3 H -9.543 -8.376 5.674 1.00 . A A . 129 ARG HB3 1 1
10 21108 1 1 129 ARG HD3 H -8.764 -10.596 2.808 1.00 . A A . 129 ARG HD3 1 1
10 21109 1 1 129 ARG HE H -8.948 -7.824 2.160 1.00 . A A . 129 ARG HE 1 1
10 21110 1 1 129 ARG HG3 H -10.826 -9.158 3.074 1.00 . A A . 129 ARG HG3 1 1
10 21111 1 1 129 ARG HH11 H -6.833 -10.588 2.100 1.00 . A A . 129 ARG HH11 1 1
10 21112 1 1 129 ARG HH12 H -5.890 -10.001 0.770 1.00 . A A . 129 ARG HH12 1 1
10 21113 1 1 129 ARG HH21 H -7.715 -7.040 0.409 1.00 . A A . 129 ARG HH21 1 1
10 21114 1 1 129 ARG HH22 H -6.392 -7.983 -0.191 1.00 . A A . 129 ARG HH22 1 1
10 21115 1 1 129 ARG N N -11.337 -6.471 6.085 1.00 . A A . 129 ARG N 1 1
10 21116 1 1 129 ARG NE N -8.404 -8.635 2.217 1.00 . A A . 129 ARG NE 1 1
10 21117 1 1 129 ARG NH1 N -6.646 -9.883 1.415 1.00 . A A . 129 ARG NH1 1 1
10 21118 1 1 129 ARG NH2 N -7.148 -7.863 0.452 1.00 . A A . 129 ARG NH2 1 1
10 21119 1 1 129 ARG O O -12.160 -9.047 6.917 1.00 . A A . 129 ARG O 1 1
10 21120 1 1 130 LYS C C -13.222 -11.469 6.043 1.00 . A A . 130 LYS C 1 1
10 21121 1 1 130 LYS CA C -14.035 -10.371 5.362 1.00 . A A . 130 LYS CA 1 1
10 21122 1 1 130 LYS CB C -14.805 -10.953 4.175 1.00 . A A . 130 LYS CB 1 1
10 21123 1 1 130 LYS CD C -12.865 -12.165 3.137 1.00 . A A . 130 LYS CD 1 1
10 21124 1 1 130 LYS CE C -12.178 -12.523 1.828 1.00 . A A . 130 LYS CE 1 1
10 21125 1 1 130 LYS CG C -13.956 -11.129 2.927 1.00 . A A . 130 LYS CG 1 1
10 21126 1 1 130 LYS H H -13.234 -8.968 3.994 1.00 . A A . 130 LYS H 1 1
10 21127 1 1 130 LYS HA H -14.739 -9.967 6.074 1.00 . A A . 130 LYS HA 1 1
10 21128 1 1 130 LYS HB3 H -15.626 -10.293 3.937 1.00 . A A . 130 LYS HB3 1 1
10 21129 1 1 130 LYS HD3 H -13.306 -13.059 3.558 1.00 . A A . 130 LYS HD3 1 1
10 21130 1 1 130 LYS HE3 H -11.449 -11.760 1.600 1.00 . A A . 130 LYS HE3 1 1
10 21131 1 1 130 LYS HG3 H -13.498 -10.183 2.679 1.00 . A A . 130 LYS HG3 1 1
10 21132 1 1 130 LYS HZ1 H -10.459 -13.710 1.876 1.00 . A A . 130 LYS HZ1 1 1
10 21133 1 1 130 LYS HZ2 H -11.774 -14.440 1.103 1.00 . A A . 130 LYS HZ2 1 1
10 21134 1 1 130 LYS HZ3 H -11.744 -14.327 2.790 1.00 . A A . 130 LYS HZ3 1 1
10 21135 1 1 130 LYS N N -13.171 -9.283 4.921 1.00 . A A . 130 LYS N 1 1
10 21136 1 1 130 LYS NZ N -11.490 -13.842 1.905 1.00 . A A . 130 LYS NZ 1 1
10 21137 1 1 130 LYS O O -11.992 -11.424 6.059 1.00 . A A . 130 LYS O 1 1
10 21138 1 1 131 ASP C C -13.720 -14.900 6.706 1.00 . A A . 131 ASP C 1 1
10 21139 1 1 131 ASP CA C -13.261 -13.564 7.281 1.00 . A A . 131 ASP CA 1 1
10 21140 1 1 131 ASP CB C -13.550 -13.513 8.782 1.00 . A A . 131 ASP CB 1 1
10 21141 1 1 131 ASP CG C -13.360 -14.860 9.453 1.00 . A A . 131 ASP CG 1 1
10 21142 1 1 131 ASP H H -14.897 -12.432 6.556 1.00 . A A . 131 ASP H 1 1
10 21143 1 1 131 ASP HA H -12.197 -13.465 7.125 1.00 . A A . 131 ASP HA 1 1
10 21144 1 1 131 ASP HB3 H -14.570 -13.196 8.936 1.00 . A A . 131 ASP HB3 1 1
10 21145 1 1 131 ASP N N -13.918 -12.453 6.602 1.00 . A A . 131 ASP N 1 1
10 21146 1 1 131 ASP O O -12.948 -15.856 6.642 1.00 . A A . 131 ASP O 1 1
10 21147 1 1 131 ASP OD1 O -14.319 -15.661 9.456 1.00 . A A . 131 ASP OD1 1 1
10 21148 1 1 131 ASP OD2 O -12.255 -15.112 9.974 1.00 . A A . 131 ASP OD2 1 1
10 21149 1 1 132 TRP C C -15.637 -16.076 4.203 1.00 . A A . 132 TRP C 1 1
10 21150 1 1 132 TRP CA C -15.541 -16.178 5.721 1.00 . A A . 132 TRP CA 1 1
10 21151 1 1 132 TRP CB C -16.923 -16.452 6.314 1.00 . A A . 132 TRP CB 1 1
10 21152 1 1 132 TRP CD1 C -17.729 -18.809 5.707 1.00 . A A . 132 TRP CD1 1 1
10 21153 1 1 132 TRP CD2 C -16.904 -18.624 7.781 1.00 . A A . 132 TRP CD2 1 1
10 21154 1 1 132 TRP CE2 C -17.307 -19.957 7.574 1.00 . A A . 132 TRP CE2 1 1
10 21155 1 1 132 TRP CE3 C -16.351 -18.271 9.015 1.00 . A A . 132 TRP CE3 1 1
10 21156 1 1 132 TRP CG C -17.181 -17.905 6.573 1.00 . A A . 132 TRP CG 1 1
10 21157 1 1 132 TRP CH2 C -16.633 -20.561 9.757 1.00 . A A . 132 TRP CH2 1 1
10 21158 1 1 132 TRP CZ2 C -17.177 -20.935 8.558 1.00 . A A . 132 TRP CZ2 1 1
10 21159 1 1 132 TRP CZ3 C -16.222 -19.242 9.990 1.00 . A A . 132 TRP CZ3 1 1
10 21160 1 1 132 TRP H H -15.546 -14.161 6.368 1.00 . A A . 132 TRP H 1 1
10 21161 1 1 132 TRP HA H -14.882 -16.995 5.975 1.00 . A A . 132 TRP HA 1 1
10 21162 1 1 132 TRP HB3 H -17.679 -16.096 5.629 1.00 . A A . 132 TRP HB3 1 1
10 21163 1 1 132 TRP HD1 H -18.049 -18.570 4.704 1.00 . A A . 132 TRP HD1 1 1
10 21164 1 1 132 TRP HE1 H -18.163 -20.855 5.883 1.00 . A A . 132 TRP HE1 1 1
10 21165 1 1 132 TRP HE3 H -16.029 -17.259 9.213 1.00 . A A . 132 TRP HE3 1 1
10 21166 1 1 132 TRP HH2 H -16.514 -21.286 10.547 1.00 . A A . 132 TRP HH2 1 1
10 21167 1 1 132 TRP HZ2 H -17.487 -21.956 8.392 1.00 . A A . 132 TRP HZ2 1 1
10 21168 1 1 132 TRP HZ3 H -15.799 -18.987 10.950 1.00 . A A . 132 TRP HZ3 1 1
10 21169 1 1 132 TRP N N -14.980 -14.957 6.291 1.00 . A A . 132 TRP N 1 1
10 21170 1 1 132 TRP NE1 N -17.808 -20.043 6.303 1.00 . A A . 132 TRP NE1 1 1
10 21171 1 1 132 TRP O O -16.504 -16.693 3.584 1.00 . A A . 132 TRP O 1 1
10 21172 1 1 133 SER C C -16.027 -14.471 1.684 1.00 . A A . 133 SER C 1 1
10 21173 1 1 133 SER CA C -14.727 -15.111 2.162 1.00 . A A . 133 SER CA 1 1
10 21174 1 1 133 SER CB C -14.516 -16.453 1.458 1.00 . A A . 133 SER CB 1 1
10 21175 1 1 133 SER H H -14.074 -14.830 4.157 1.00 . A A . 133 SER H 1 1
10 21176 1 1 133 SER HA H -13.905 -14.454 1.919 1.00 . A A . 133 SER HA 1 1
10 21177 1 1 133 SER HB3 H -15.476 -16.917 1.280 1.00 . A A . 133 SER HB3 1 1
10 21178 1 1 133 SER HG H -14.376 -16.681 -0.482 1.00 . A A . 133 SER HG 1 1
10 21179 1 1 133 SER N N -14.740 -15.295 3.608 1.00 . A A . 133 SER N 1 1
10 21180 1 1 133 SER O O -16.754 -15.046 0.873 1.00 . A A . 133 SER O 1 1
10 21181 1 1 133 SER OG O -13.856 -16.279 0.216 1.00 . A A . 133 SER OG 1 1
10 21182 1 1 134 ASP C C -17.193 -11.370 0.916 1.00 . A A . 134 ASP C 1 1
10 21183 1 1 134 ASP CA C -17.523 -12.556 1.817 1.00 . A A . 134 ASP CA 1 1
10 21184 1 1 134 ASP CB C -18.262 -12.074 3.065 1.00 . A A . 134 ASP CB 1 1
10 21185 1 1 134 ASP CG C -19.418 -11.150 2.733 1.00 . A A . 134 ASP CG 1 1
10 21186 1 1 134 ASP H H -15.693 -12.870 2.833 1.00 . A A . 134 ASP H 1 1
10 21187 1 1 134 ASP HA H -18.160 -13.238 1.273 1.00 . A A . 134 ASP HA 1 1
10 21188 1 1 134 ASP HB3 H -17.571 -11.542 3.701 1.00 . A A . 134 ASP HB3 1 1
10 21189 1 1 134 ASP N N -16.312 -13.277 2.191 1.00 . A A . 134 ASP N 1 1
10 21190 1 1 134 ASP O O -17.262 -11.469 -0.310 1.00 . A A . 134 ASP O 1 1
10 21191 1 1 134 ASP OD1 O -20.016 -11.313 1.649 1.00 . A A . 134 ASP OD1 1 1
10 21192 1 1 134 ASP OD2 O -19.724 -10.264 3.558 1.00 . A A . 134 ASP OD2 1 1
10 21193 1 1 135 LYS C C -15.429 -8.232 1.520 1.00 . A A . 135 LYS C 1 1
10 21194 1 1 135 LYS CA C -16.493 -9.043 0.786 1.00 . A A . 135 LYS CA 1 1
10 21195 1 1 135 LYS CB C -17.740 -8.184 0.564 1.00 . A A . 135 LYS CB 1 1
10 21196 1 1 135 LYS CD C -20.098 -8.086 -0.296 1.00 . A A . 135 LYS CD 1 1
10 21197 1 1 135 LYS CE C -20.877 -8.386 0.975 1.00 . A A . 135 LYS CE 1 1
10 21198 1 1 135 LYS CG C -18.778 -8.838 -0.331 1.00 . A A . 135 LYS CG 1 1
10 21199 1 1 135 LYS H H -16.797 -10.232 2.510 1.00 . A A . 135 LYS H 1 1
10 21200 1 1 135 LYS HA H -16.100 -9.344 -0.173 1.00 . A A . 135 LYS HA 1 1
10 21201 1 1 135 LYS HB3 H -17.444 -7.249 0.113 1.00 . A A . 135 LYS HB3 1 1
10 21202 1 1 135 LYS HD3 H -20.692 -8.381 -1.151 1.00 . A A . 135 LYS HD3 1 1
10 21203 1 1 135 LYS HE3 H -20.177 -8.626 1.761 1.00 . A A . 135 LYS HE3 1 1
10 21204 1 1 135 LYS HG3 H -18.943 -9.853 0.005 1.00 . A A . 135 LYS HG3 1 1
10 21205 1 1 135 LYS HZ1 H -22.717 -7.462 1.325 1.00 . A A . 135 LYS HZ1 1 1
10 21206 1 1 135 LYS HZ2 H -21.508 -6.402 0.799 1.00 . A A . 135 LYS HZ2 1 1
10 21207 1 1 135 LYS HZ3 H -21.494 -6.978 2.390 1.00 . A A . 135 LYS HZ3 1 1
10 21208 1 1 135 LYS N N -16.834 -10.249 1.531 1.00 . A A . 135 LYS N 1 1
10 21209 1 1 135 LYS NZ N -21.707 -7.225 1.403 1.00 . A A . 135 LYS NZ 1 1
10 21210 1 1 135 LYS O O -15.078 -8.539 2.659 1.00 . A A . 135 LYS O 1 1
10 21211 1 1 136 ALA C C -14.404 -4.909 1.602 1.00 . A A . 136 ALA C 1 1
10 21212 1 1 136 ALA CA C -13.900 -6.340 1.452 1.00 . A A . 136 ALA CA 1 1
10 21213 1 1 136 ALA CB C -12.633 -6.371 0.611 1.00 . A A . 136 ALA CB 1 1
10 21214 1 1 136 ALA H H -15.241 -7.002 -0.045 1.00 . A A . 136 ALA H 1 1
10 21215 1 1 136 ALA HA H -13.663 -6.732 2.431 1.00 . A A . 136 ALA HA 1 1
10 21216 1 1 136 ALA HB1 H -12.896 -6.320 -0.435 1.00 . A A . 136 ALA HB1 1 1
10 21217 1 1 136 ALA HB2 H -12.010 -5.528 0.868 1.00 . A A . 136 ALA HB2 1 1
10 21218 1 1 136 ALA HB3 H -12.096 -7.288 0.804 1.00 . A A . 136 ALA HB3 1 1
10 21219 1 1 136 ALA N N -14.920 -7.197 0.861 1.00 . A A . 136 ALA N 1 1
10 21220 1 1 136 ALA O O -14.801 -4.275 0.624 1.00 . A A . 136 ALA O 1 1
10 21221 1 1 137 LEU C C -13.671 -2.154 3.513 1.00 . A A . 137 LEU C 1 1
10 21222 1 1 137 LEU CA C -14.839 -3.047 3.108 1.00 . A A . 137 LEU CA 1 1
10 21223 1 1 137 LEU CB C -15.894 -3.059 4.216 1.00 . A A . 137 LEU CB 1 1
10 21224 1 1 137 LEU CD1 C -18.315 -3.150 4.857 1.00 . A A . 137 LEU CD1 1 1
10 21225 1 1 137 LEU CD2 C -17.459 -1.241 3.487 1.00 . A A . 137 LEU CD2 1 1
10 21226 1 1 137 LEU CG C -17.323 -2.727 3.785 1.00 . A A . 137 LEU CG 1 1
10 21227 1 1 137 LEU H H -14.055 -4.958 3.570 1.00 . A A . 137 LEU H 1 1
10 21228 1 1 137 LEU HA H -15.281 -2.655 2.206 1.00 . A A . 137 LEU HA 1 1
10 21229 1 1 137 LEU HB3 H -15.596 -2.335 4.963 1.00 . A A . 137 LEU HB3 1 1
10 21230 1 1 137 LEU HD11 H -19.314 -2.887 4.545 1.00 . A A . 137 LEU HD11 1 1
10 21231 1 1 137 LEU HD12 H -18.083 -2.645 5.783 1.00 . A A . 137 LEU HD12 1 1
10 21232 1 1 137 LEU HD13 H -18.252 -4.219 5.004 1.00 . A A . 137 LEU HD13 1 1
10 21233 1 1 137 LEU HD21 H -16.480 -0.816 3.319 1.00 . A A . 137 LEU HD21 1 1
10 21234 1 1 137 LEU HD22 H -17.926 -0.747 4.327 1.00 . A A . 137 LEU HD22 1 1
10 21235 1 1 137 LEU HD23 H -18.066 -1.104 2.604 1.00 . A A . 137 LEU HD23 1 1
10 21236 1 1 137 LEU HG H -17.555 -3.273 2.881 1.00 . A A . 137 LEU HG 1 1
10 21237 1 1 137 LEU N N -14.384 -4.405 2.831 1.00 . A A . 137 LEU N 1 1
10 21238 1 1 137 LEU O O -12.775 -2.576 4.243 1.00 . A A . 137 LEU O 1 1
10 21239 1 1 138 LYS C C -13.222 1.375 3.800 1.00 . A A . 138 LYS C 1 1
10 21240 1 1 138 LYS CA C -12.633 0.042 3.347 1.00 . A A . 138 LYS CA 1 1
10 21241 1 1 138 LYS CB C -11.734 0.259 2.128 1.00 . A A . 138 LYS CB 1 1
10 21242 1 1 138 LYS CD C -11.570 0.567 -0.359 1.00 . A A . 138 LYS CD 1 1
10 21243 1 1 138 LYS CE C -12.346 0.641 -1.666 1.00 . A A . 138 LYS CE 1 1
10 21244 1 1 138 LYS CG C -12.503 0.483 0.837 1.00 . A A . 138 LYS CG 1 1
10 21245 1 1 138 LYS H H -14.430 -0.635 2.456 1.00 . A A . 138 LYS H 1 1
10 21246 1 1 138 LYS HA H -12.042 -0.367 4.152 1.00 . A A . 138 LYS HA 1 1
10 21247 1 1 138 LYS HB3 H -11.104 -0.610 2.001 1.00 . A A . 138 LYS HB3 1 1
10 21248 1 1 138 LYS HD3 H -10.938 -0.310 -0.375 1.00 . A A . 138 LYS HD3 1 1
10 21249 1 1 138 LYS HE3 H -11.643 0.692 -2.485 1.00 . A A . 138 LYS HE3 1 1
10 21250 1 1 138 LYS HG3 H -13.058 1.406 0.915 1.00 . A A . 138 LYS HG3 1 1
10 21251 1 1 138 LYS HZ1 H -12.687 -1.419 -1.690 1.00 . A A . 138 LYS HZ1 1 1
10 21252 1 1 138 LYS HZ2 H -13.599 -0.560 -2.827 1.00 . A A . 138 LYS HZ2 1 1
10 21253 1 1 138 LYS HZ3 H -14.023 -0.509 -1.191 1.00 . A A . 138 LYS HZ3 1 1
10 21254 1 1 138 LYS N N -13.688 -0.914 3.035 1.00 . A A . 138 LYS N 1 1
10 21255 1 1 138 LYS NZ N -13.226 -0.545 -1.857 1.00 . A A . 138 LYS NZ 1 1
10 21256 1 1 138 LYS O O -13.918 2.047 3.037 1.00 . A A . 138 LYS O 1 1
10 21257 1 1 139 ILE C C -12.346 3.748 6.348 1.00 . A A . 139 ILE C 1 1
10 21258 1 1 139 ILE CA C -13.441 3.003 5.594 1.00 . A A . 139 ILE CA 1 1
10 21259 1 1 139 ILE CB C -14.631 2.765 6.543 1.00 . A A . 139 ILE CB 1 1
10 21260 1 1 139 ILE CD1 C -16.601 3.937 7.650 1.00 . A A . 139 ILE CD1 1 1
10 21261 1 1 139 ILE CG1 C -15.285 4.096 6.920 1.00 . A A . 139 ILE CG1 1 1
10 21262 1 1 139 ILE CG2 C -14.173 2.021 7.789 1.00 . A A . 139 ILE CG2 1 1
10 21263 1 1 139 ILE H H -12.382 1.171 5.602 1.00 . A A . 139 ILE H 1 1
10 21264 1 1 139 ILE HA H -13.779 3.617 4.772 1.00 . A A . 139 ILE HA 1 1
10 21265 1 1 139 ILE HB H -15.353 2.148 6.030 1.00 . A A . 139 ILE HB 1 1
10 21266 1 1 139 ILE HD11 H -16.894 2.897 7.642 1.00 . A A . 139 ILE HD11 1 1
10 21267 1 1 139 ILE HD12 H -16.489 4.272 8.670 1.00 . A A . 139 ILE HD12 1 1
10 21268 1 1 139 ILE HD13 H -17.359 4.528 7.156 1.00 . A A . 139 ILE HD13 1 1
10 21269 1 1 139 ILE HG13 H -15.470 4.664 6.020 1.00 . A A . 139 ILE HG13 1 1
10 21270 1 1 139 ILE HG21 H -13.679 2.710 8.458 1.00 . A A . 139 ILE HG21 1 1
10 21271 1 1 139 ILE HG22 H -15.031 1.591 8.285 1.00 . A A . 139 ILE HG22 1 1
10 21272 1 1 139 ILE HG23 H -13.488 1.235 7.509 1.00 . A A . 139 ILE HG23 1 1
10 21273 1 1 139 ILE N N -12.940 1.750 5.042 1.00 . A A . 139 ILE N 1 1
10 21274 1 1 139 ILE O O -11.463 3.134 6.949 1.00 . A A . 139 ILE O 1 1
10 21275 1 1 140 ASP C C -11.911 6.290 8.392 1.00 . A A . 140 ASP C 1 1
10 21276 1 1 140 ASP CA C -11.424 5.904 6.999 1.00 . A A . 140 ASP CA 1 1
10 21277 1 1 140 ASP CB C -11.131 7.164 6.181 1.00 . A A . 140 ASP CB 1 1
10 21278 1 1 140 ASP CG C -10.026 6.951 5.166 1.00 . A A . 140 ASP CG 1 1
10 21279 1 1 140 ASP H H -13.137 5.506 5.821 1.00 . A A . 140 ASP H 1 1
10 21280 1 1 140 ASP HA H -10.515 5.330 7.095 1.00 . A A . 140 ASP HA 1 1
10 21281 1 1 140 ASP HB3 H -10.835 7.958 6.850 1.00 . A A . 140 ASP HB3 1 1
10 21282 1 1 140 ASP N N -12.409 5.075 6.315 1.00 . A A . 140 ASP N 1 1
10 21283 1 1 140 ASP O O -13.008 6.826 8.552 1.00 . A A . 140 ASP O 1 1
10 21284 1 1 140 ASP OD1 O -8.841 7.031 5.554 1.00 . A A . 140 ASP OD1 1 1
10 21285 1 1 140 ASP OD2 O -10.344 6.705 3.984 1.00 . A A . 140 ASP OD2 1 1
10 21286 1 1 141 LEU C C -10.850 7.674 11.193 1.00 . A A . 141 LEU C 1 1
10 21287 1 1 141 LEU CA C -11.435 6.327 10.780 1.00 . A A . 141 LEU CA 1 1
10 21288 1 1 141 LEU CB C -10.930 5.229 11.717 1.00 . A A . 141 LEU CB 1 1
10 21289 1 1 141 LEU CD1 C -11.778 6.251 13.844 1.00 . A A . 141 LEU CD1 1 1
10 21290 1 1 141 LEU CD2 C -13.170 4.565 12.626 1.00 . A A . 141 LEU CD2 1 1
10 21291 1 1 141 LEU CG C -11.755 4.996 12.984 1.00 . A A . 141 LEU CG 1 1
10 21292 1 1 141 LEU H H -10.228 5.583 9.208 1.00 . A A . 141 LEU H 1 1
10 21293 1 1 141 LEU HA H -12.512 6.380 10.847 1.00 . A A . 141 LEU HA 1 1
10 21294 1 1 141 LEU HB3 H -9.925 5.489 12.018 1.00 . A A . 141 LEU HB3 1 1
10 21295 1 1 141 LEU HD11 H -11.931 5.976 14.876 1.00 . A A . 141 LEU HD11 1 1
10 21296 1 1 141 LEU HD12 H -12.582 6.894 13.519 1.00 . A A . 141 LEU HD12 1 1
10 21297 1 1 141 LEU HD13 H -10.837 6.773 13.744 1.00 . A A . 141 LEU HD13 1 1
10 21298 1 1 141 LEU HD21 H -13.864 5.347 12.901 1.00 . A A . 141 LEU HD21 1 1
10 21299 1 1 141 LEU HD22 H -13.416 3.660 13.163 1.00 . A A . 141 LEU HD22 1 1
10 21300 1 1 141 LEU HD23 H -13.234 4.384 11.564 1.00 . A A . 141 LEU HD23 1 1
10 21301 1 1 141 LEU HG H -11.299 4.204 13.562 1.00 . A A . 141 LEU HG 1 1
10 21302 1 1 141 LEU N N -11.089 6.011 9.398 1.00 . A A . 141 LEU N 1 1
10 21303 1 1 141 LEU O O -9.671 7.944 10.968 1.00 . A A . 141 LEU O 1 1
10 21304 1 1 142 MET C C -11.888 10.191 13.585 1.00 . A A . 142 MET C 1 1
10 21305 1 1 142 MET CA C -11.245 9.830 12.249 1.00 . A A . 142 MET CA 1 1
10 21306 1 1 142 MET CB C -11.591 10.890 11.202 1.00 . A A . 142 MET CB 1 1
10 21307 1 1 142 MET CE C -15.468 11.033 12.206 1.00 . A A . 142 MET CE 1 1
10 21308 1 1 142 MET CG C -13.064 10.920 10.830 1.00 . A A . 142 MET CG 1 1
10 21309 1 1 142 MET H H -12.611 8.241 11.953 1.00 . A A . 142 MET H 1 1
10 21310 1 1 142 MET HA H -10.173 9.799 12.376 1.00 . A A . 142 MET HA 1 1
10 21311 1 1 142 MET HB3 H -11.020 10.694 10.306 1.00 . A A . 142 MET HB3 1 1
10 21312 1 1 142 MET HE1 H -16.306 11.410 11.638 1.00 . A A . 142 MET HE1 1 1
10 21313 1 1 142 MET HE2 H -15.269 10.011 11.921 1.00 . A A . 142 MET HE2 1 1
10 21314 1 1 142 MET HE3 H -15.699 11.076 13.261 1.00 . A A . 142 MET HE3 1 1
10 21315 1 1 142 MET HG3 H -13.467 9.922 10.931 1.00 . A A . 142 MET HG3 1 1
10 21316 1 1 142 MET N N -11.682 8.513 11.801 1.00 . A A . 142 MET N 1 1
10 21317 1 1 142 MET O O -12.960 9.700 13.938 1.00 . A A . 142 MET O 1 1
10 21318 1 1 142 MET SD S -14.021 12.037 11.872 1.00 . A A . 142 MET SD 1 1
10 21319 1 1 143 PRO C C -12.940 12.404 15.543 1.00 . A A . 143 PRO C 1 1
10 21320 1 1 143 PRO CA C -11.706 11.513 15.656 1.00 . A A . 143 PRO CA 1 1
10 21321 1 1 143 PRO CB C -10.526 12.305 16.224 1.00 . A A . 143 PRO CB 1 1
10 21322 1 1 143 PRO CD C -9.934 11.693 13.991 1.00 . A A . 143 PRO CD 1 1
10 21323 1 1 143 PRO CG C -9.771 12.771 15.028 1.00 . A A . 143 PRO CG 1 1
10 21324 1 1 143 PRO HA H -11.925 10.677 16.303 1.00 . A A . 143 PRO HA 1 1
10 21325 1 1 143 PRO HB3 H -9.922 11.662 16.846 1.00 . A A . 143 PRO HB3 1 1
10 21326 1 1 143 PRO HD3 H -9.126 10.980 14.058 1.00 . A A . 143 PRO HD3 1 1
10 21327 1 1 143 PRO HG3 H -8.728 12.894 15.277 1.00 . A A . 143 PRO HG3 1 1
10 21328 1 1 143 PRO N N -11.219 11.068 14.348 1.00 . A A . 143 PRO N 1 1
10 21329 1 1 143 PRO O O -13.045 13.222 14.630 1.00 . A A . 143 PRO O 1 1
10 21330 1 1 144 HIS C C -14.783 14.519 16.424 1.00 . A A . 144 HIS C 1 1
10 21331 1 1 144 HIS CA C -15.097 13.026 16.482 1.00 . A A . 144 HIS CA 1 1
10 21332 1 1 144 HIS CB C -15.924 12.716 17.730 1.00 . A A . 144 HIS CB 1 1
10 21333 1 1 144 HIS CD2 C -14.742 14.032 19.627 1.00 . A A . 144 HIS CD2 1 1
10 21334 1 1 144 HIS CE1 C -14.129 12.330 20.865 1.00 . A A . 144 HIS CE1 1 1
10 21335 1 1 144 HIS CG C -15.170 12.906 19.011 1.00 . A A . 144 HIS CG 1 1
10 21336 1 1 144 HIS H H -13.730 11.568 17.178 1.00 . A A . 144 HIS H 1 1
10 21337 1 1 144 HIS HA H -15.669 12.758 15.607 1.00 . A A . 144 HIS HA 1 1
10 21338 1 1 144 HIS HB3 H -16.255 11.688 17.689 1.00 . A A . 144 HIS HB3 1 1
10 21339 1 1 144 HIS HD1 H -14.930 10.907 19.632 1.00 . A A . 144 HIS HD1 1 1
10 21340 1 1 144 HIS HD2 H -14.883 15.046 19.281 1.00 . A A . 144 HIS HD2 1 1
10 21341 1 1 144 HIS HE1 H -13.702 11.741 21.663 1.00 . A A . 144 HIS HE1 1 1
10 21342 1 1 144 HIS N N -13.871 12.237 16.477 1.00 . A A . 144 HIS N 1 1
10 21343 1 1 144 HIS ND1 N -14.769 11.857 19.811 1.00 . A A . 144 HIS ND1 1 1
10 21344 1 1 144 HIS NE2 N -14.099 13.647 20.777 1.00 . A A . 144 HIS NE2 1 1
10 21345 1 1 144 HIS O O -13.832 14.986 17.046 1.00 . A A . 144 HIS O 1 1
10 21346 1 1 145 ASN C C -16.550 17.328 14.756 1.00 . A A . 145 ASN C 1 1
10 21347 1 1 145 ASN CA C -15.397 16.698 15.532 1.00 . A A . 145 ASN CA 1 1
10 21348 1 1 145 ASN CB C -14.072 16.989 14.824 1.00 . A A . 145 ASN CB 1 1
10 21349 1 1 145 ASN CG C -13.499 18.340 15.206 1.00 . A A . 145 ASN CG 1 1
10 21350 1 1 145 ASN H H -16.334 14.829 15.200 1.00 . A A . 145 ASN H 1 1
10 21351 1 1 145 ASN HA H -15.368 17.127 16.522 1.00 . A A . 145 ASN HA 1 1
10 21352 1 1 145 ASN HB3 H -14.230 16.974 13.757 1.00 . A A . 145 ASN HB3 1 1
10 21353 1 1 145 ASN HD21 H -14.923 19.265 14.171 1.00 . A A . 145 ASN HD21 1 1
10 21354 1 1 145 ASN HD22 H -13.782 20.293 14.963 1.00 . A A . 145 ASN HD22 1 1
10 21355 1 1 145 ASN N N -15.591 15.260 15.671 1.00 . A A . 145 ASN N 1 1
10 21356 1 1 145 ASN ND2 N -14.132 19.407 14.732 1.00 . A A . 145 ASN ND2 1 1
10 21357 1 1 145 ASN O O -16.389 17.805 13.632 1.00 . A A . 145 ASN O 1 1
10 21358 1 1 145 ASN OD1 O -12.498 18.422 15.918 1.00 . A A . 145 ASN OD1 1 1
10 21359 1 1 146 PRO C C -18.882 19.423 14.656 1.00 . A A . 146 PRO C 1 1
10 21360 1 1 146 PRO CA C -18.947 17.904 14.755 1.00 . A A . 146 PRO CA 1 1
10 21361 1 1 146 PRO CB C -20.067 17.477 15.708 1.00 . A A . 146 PRO CB 1 1
10 21362 1 1 146 PRO CD C -18.010 16.783 16.710 1.00 . A A . 146 PRO CD 1 1
10 21363 1 1 146 PRO CG C -19.393 17.283 17.022 1.00 . A A . 146 PRO CG 1 1
10 21364 1 1 146 PRO HA H -19.127 17.487 13.775 1.00 . A A . 146 PRO HA 1 1
10 21365 1 1 146 PRO HB3 H -20.515 16.559 15.355 1.00 . A A . 146 PRO HB3 1 1
10 21366 1 1 146 PRO HD3 H -17.994 15.704 16.692 1.00 . A A . 146 PRO HD3 1 1
10 21367 1 1 146 PRO HG3 H -19.931 16.552 17.606 1.00 . A A . 146 PRO HG3 1 1
10 21368 1 1 146 PRO N N -17.743 17.333 15.370 1.00 . A A . 146 PRO N 1 1
10 21369 1 1 146 PRO O O -18.431 20.098 15.583 1.00 . A A . 146 PRO O 1 1
10 21370 1 1 147 LEU C C -20.574 22.047 13.906 1.00 . A A . 147 LEU C 1 1
10 21371 1 1 147 LEU CA C -19.331 21.399 13.307 1.00 . A A . 147 LEU CA 1 1
10 21372 1 1 147 LEU CB C -19.253 21.706 11.810 1.00 . A A . 147 LEU CB 1 1
10 21373 1 1 147 LEU CD1 C -17.090 20.469 11.534 1.00 . A A . 147 LEU CD1 1 1
10 21374 1 1 147 LEU CD2 C -17.925 21.948 9.699 1.00 . A A . 147 LEU CD2 1 1
10 21375 1 1 147 LEU CG C -17.850 21.745 11.204 1.00 . A A . 147 LEU CG 1 1
10 21376 1 1 147 LEU H H -19.683 19.369 12.826 1.00 . A A . 147 LEU H 1 1
10 21377 1 1 147 LEU HA H -18.457 21.806 13.795 1.00 . A A . 147 LEU HA 1 1
10 21378 1 1 147 LEU HB3 H -19.712 22.670 11.647 1.00 . A A . 147 LEU HB3 1 1
10 21379 1 1 147 LEU HD11 H -17.724 19.615 11.349 1.00 . A A . 147 LEU HD11 1 1
10 21380 1 1 147 LEU HD12 H -16.799 20.482 12.574 1.00 . A A . 147 LEU HD12 1 1
10 21381 1 1 147 LEU HD13 H -16.208 20.405 10.914 1.00 . A A . 147 LEU HD13 1 1
10 21382 1 1 147 LEU HD21 H -18.606 21.227 9.271 1.00 . A A . 147 LEU HD21 1 1
10 21383 1 1 147 LEU HD22 H -16.943 21.815 9.268 1.00 . A A . 147 LEU HD22 1 1
10 21384 1 1 147 LEU HD23 H -18.277 22.948 9.487 1.00 . A A . 147 LEU HD23 1 1
10 21385 1 1 147 LEU HG H -17.304 22.576 11.628 1.00 . A A . 147 LEU HG 1 1
10 21386 1 1 147 LEU N N -19.336 19.957 13.527 1.00 . A A . 147 LEU N 1 1
10 21387 1 1 147 LEU O O -21.483 21.359 14.372 1.00 . A A . 147 LEU O 1 1
10 21388 1 1 148 LYS C C -22.062 23.668 15.851 1.00 . A A . 148 LYS C 1 1
10 21389 1 1 148 LYS CA C -21.744 24.118 14.429 1.00 . A A . 148 LYS CA 1 1
10 21390 1 1 148 LYS CB C -22.973 23.929 13.536 1.00 . A A . 148 LYS CB 1 1
10 21391 1 1 148 LYS CD C -22.438 24.501 11.150 1.00 . A A . 148 LYS CD 1 1
10 21392 1 1 148 LYS CE C -23.252 23.406 10.479 1.00 . A A . 148 LYS CE 1 1
10 21393 1 1 148 LYS CG C -23.092 24.972 12.438 1.00 . A A . 148 LYS CG 1 1
10 21394 1 1 148 LYS H H -19.856 23.868 13.505 1.00 . A A . 148 LYS H 1 1
10 21395 1 1 148 LYS HA H -21.478 25.163 14.445 1.00 . A A . 148 LYS HA 1 1
10 21396 1 1 148 LYS HB3 H -23.860 23.981 14.151 1.00 . A A . 148 LYS HB3 1 1
10 21397 1 1 148 LYS HD3 H -21.452 24.118 11.376 1.00 . A A . 148 LYS HD3 1 1
10 21398 1 1 148 LYS HE3 H -23.300 22.554 11.141 1.00 . A A . 148 LYS HE3 1 1
10 21399 1 1 148 LYS HG3 H -22.610 25.882 12.764 1.00 . A A . 148 LYS HG3 1 1
10 21400 1 1 148 LYS HZ1 H -24.645 24.881 9.984 1.00 . A A . 148 LYS HZ1 1 1
10 21401 1 1 148 LYS HZ2 H -25.268 23.653 10.966 1.00 . A A . 148 LYS HZ2 1 1
10 21402 1 1 148 LYS HZ3 H -24.991 23.362 9.323 1.00 . A A . 148 LYS HZ3 1 1
10 21403 1 1 148 LYS N N -20.610 23.375 13.890 1.00 . A A . 148 LYS N 1 1
10 21404 1 1 148 LYS NZ N -24.636 23.856 10.166 1.00 . A A . 148 LYS NZ 1 1
10 21405 1 1 148 LYS O O -22.876 22.769 16.061 1.00 . A A . 148 LYS O 1 1
10 21406 1 1 149 VAL C C -21.745 25.225 19.080 1.00 . A A . 149 VAL C 1 1
10 21407 1 1 149 VAL CA C -21.630 23.966 18.228 1.00 . A A . 149 VAL CA 1 1
10 21408 1 1 149 VAL CB C -20.490 23.090 18.778 1.00 . A A . 149 VAL CB 1 1
10 21409 1 1 149 VAL CG1 C -20.800 22.640 20.199 1.00 . A A . 149 VAL CG1 1 1
10 21410 1 1 149 VAL CG2 C -20.254 21.891 17.871 1.00 . A A . 149 VAL CG2 1 1
10 21411 1 1 149 VAL H H -20.777 25.007 16.595 1.00 . A A . 149 VAL H 1 1
10 21412 1 1 149 VAL HA H -22.552 23.409 18.301 1.00 . A A . 149 VAL HA 1 1
10 21413 1 1 149 VAL HB H -19.586 23.681 18.801 1.00 . A A . 149 VAL HB 1 1
10 21414 1 1 149 VAL HG11 H -21.870 22.593 20.336 1.00 . A A . 149 VAL HG11 1 1
10 21415 1 1 149 VAL HG12 H -20.371 21.664 20.369 1.00 . A A . 149 VAL HG12 1 1
10 21416 1 1 149 VAL HG13 H -20.378 23.346 20.899 1.00 . A A . 149 VAL HG13 1 1
10 21417 1 1 149 VAL HG21 H -19.767 22.218 16.964 1.00 . A A . 149 VAL HG21 1 1
10 21418 1 1 149 VAL HG22 H -19.627 21.173 18.378 1.00 . A A . 149 VAL HG22 1 1
10 21419 1 1 149 VAL HG23 H -21.201 21.432 17.627 1.00 . A A . 149 VAL HG23 1 1
10 21420 1 1 149 VAL N N -21.415 24.300 16.825 1.00 . A A . 149 VAL N 1 1
10 21421 1 1 149 VAL O O -22.699 25.387 19.842 1.00 . A A . 149 VAL O 1 1
10 21422 1 1 150 CYS C C -20.063 28.469 18.921 1.00 . A A . 150 CYS C 1 1
10 21423 1 1 150 CYS CA C -20.758 27.360 19.706 1.00 . A A . 150 CYS CA 1 1
10 21424 1 1 150 CYS CB C -20.061 27.156 21.051 1.00 . A A . 150 CYS CB 1 1
10 21425 1 1 150 CYS H H -20.033 25.930 18.325 1.00 . A A . 150 CYS H 1 1
10 21426 1 1 150 CYS HA H -21.783 27.649 19.880 1.00 . A A . 150 CYS HA 1 1
10 21427 1 1 150 CYS HB3 H -20.633 26.457 21.642 1.00 . A A . 150 CYS HB3 1 1
10 21428 1 1 150 CYS HG H -17.861 26.465 22.140 1.00 . A A . 150 CYS HG 1 1
10 21429 1 1 150 CYS N N -20.767 26.115 18.947 1.00 . A A . 150 CYS N 1 1
10 21430 1 1 150 CYS O O -19.024 28.247 18.301 1.00 . A A . 150 CYS O 1 1
10 21431 1 1 150 CYS SG S -18.373 26.521 20.920 1.00 . A A . 150 CYS SG 1 1
10 21432 1 1 151 ASP C C -20.052 32.040 19.142 1.00 . A A . 151 ASP C 1 1
10 21433 1 1 151 ASP CA C -20.083 30.807 18.245 1.00 . A A . 151 ASP CA 1 1
10 21434 1 1 151 ASP CB C -20.894 31.100 16.981 1.00 . A A . 151 ASP CB 1 1
10 21435 1 1 151 ASP CG C -20.083 31.830 15.929 1.00 . A A . 151 ASP CG 1 1
10 21436 1 1 151 ASP H H -21.474 29.777 19.466 1.00 . A A . 151 ASP H 1 1
10 21437 1 1 151 ASP HA H -19.072 30.557 17.962 1.00 . A A . 151 ASP HA 1 1
10 21438 1 1 151 ASP HB3 H -21.746 31.711 17.242 1.00 . A A . 151 ASP HB3 1 1
10 21439 1 1 151 ASP N N -20.646 29.662 18.953 1.00 . A A . 151 ASP N 1 1
10 21440 1 1 151 ASP O O -21.085 32.475 19.654 1.00 . A A . 151 ASP O 1 1
10 21441 1 1 151 ASP OD1 O -19.194 31.198 15.321 1.00 . A A . 151 ASP OD1 1 1
10 21442 1 1 151 ASP OD2 O -20.336 33.034 15.713 1.00 . A A . 151 ASP OD2 1 1
10 21443 1 1 152 LYS C C -17.338 34.435 19.918 1.00 . A A . 152 LYS C 1 1
10 21444 1 1 152 LYS CA C -18.695 33.782 20.166 1.00 . A A . 152 LYS CA 1 1
10 21445 1 1 152 LYS CB C -18.832 33.411 21.644 1.00 . A A . 152 LYS CB 1 1
10 21446 1 1 152 LYS CD C -18.156 31.888 23.525 1.00 . A A . 152 LYS CD 1 1
10 21447 1 1 152 LYS CE C -17.107 32.647 24.321 1.00 . A A . 152 LYS CE 1 1
10 21448 1 1 152 LYS CG C -18.042 32.175 22.036 1.00 . A A . 152 LYS CG 1 1
10 21449 1 1 152 LYS H H -18.075 32.206 18.895 1.00 . A A . 152 LYS H 1 1
10 21450 1 1 152 LYS HA H -19.472 34.483 19.906 1.00 . A A . 152 LYS HA 1 1
10 21451 1 1 152 LYS HB3 H -19.875 33.230 21.863 1.00 . A A . 152 LYS HB3 1 1
10 21452 1 1 152 LYS HD3 H -18.026 30.828 23.689 1.00 . A A . 152 LYS HD3 1 1
10 21453 1 1 152 LYS HE3 H -17.216 33.703 24.122 1.00 . A A . 152 LYS HE3 1 1
10 21454 1 1 152 LYS HG3 H -17.001 32.330 21.789 1.00 . A A . 152 LYS HG3 1 1
10 21455 1 1 152 LYS HZ1 H -16.971 33.269 26.311 1.00 . A A . 152 LYS HZ1 1 1
10 21456 1 1 152 LYS HZ2 H -16.634 31.628 26.081 1.00 . A A . 152 LYS HZ2 1 1
10 21457 1 1 152 LYS HZ3 H -18.231 32.178 26.018 1.00 . A A . 152 LYS HZ3 1 1
10 21458 1 1 152 LYS N N -18.862 32.598 19.330 1.00 . A A . 152 LYS N 1 1
10 21459 1 1 152 LYS NZ N -17.246 32.414 25.786 1.00 . A A . 152 LYS NZ 1 1
10 21460 1 1 152 LYS O O -16.332 33.751 19.733 1.00 . A A . 152 LYS O 1 1
10 21461 1 1 153 THR C C -15.910 37.606 20.739 1.00 . A A . 153 THR C 1 1
10 21462 1 1 153 THR CA C -16.087 36.511 19.693 1.00 . A A . 153 THR CA 1 1
10 21463 1 1 153 THR CB C -16.064 37.147 18.290 1.00 . A A . 153 THR CB 1 1
10 21464 1 1 153 THR CG2 C -17.131 38.223 18.166 1.00 . A A . 153 THR CG2 1 1
10 21465 1 1 153 THR H H -18.155 36.254 20.071 1.00 . A A . 153 THR H 1 1
10 21466 1 1 153 THR HA H -15.261 35.820 19.765 1.00 . A A . 153 THR HA 1 1
10 21467 1 1 153 THR HB H -16.262 36.378 17.559 1.00 . A A . 153 THR HB 1 1
10 21468 1 1 153 THR HG1 H -14.616 38.439 18.643 1.00 . A A . 153 THR HG1 1 1
10 21469 1 1 153 THR HG21 H -16.896 39.043 18.829 1.00 . A A . 153 THR HG21 1 1
10 21470 1 1 153 THR HG22 H -18.092 37.810 18.433 1.00 . A A . 153 THR HG22 1 1
10 21471 1 1 153 THR HG23 H -17.164 38.582 17.148 1.00 . A A . 153 THR HG23 1 1
10 21472 1 1 153 THR N N -17.319 35.765 19.917 1.00 . A A . 153 THR N 1 1
10 21473 1 1 153 THR O O -16.850 38.332 21.056 1.00 . A A . 153 THR O 1 1
10 21474 1 1 153 THR OG1 O -14.775 37.715 18.032 1.00 . A A . 153 THR OG1 1 1
10 21475 1 1 154 ASN C C -13.955 40.034 21.631 1.00 . A A . 154 ASN C 1 1
10 21476 1 1 154 ASN CA C -14.396 38.726 22.281 1.00 . A A . 154 ASN CA 1 1
10 21477 1 1 154 ASN CB C -13.304 38.220 23.227 1.00 . A A . 154 ASN CB 1 1
10 21478 1 1 154 ASN CG C -13.147 39.100 24.452 1.00 . A A . 154 ASN CG 1 1
10 21479 1 1 154 ASN H H -13.986 37.110 20.976 1.00 . A A . 154 ASN H 1 1
10 21480 1 1 154 ASN HA H -15.296 38.905 22.849 1.00 . A A . 154 ASN HA 1 1
10 21481 1 1 154 ASN HB3 H -12.362 38.196 22.699 1.00 . A A . 154 ASN HB3 1 1
10 21482 1 1 154 ASN HD21 H -11.173 39.123 24.213 1.00 . A A . 154 ASN HD21 1 1
10 21483 1 1 154 ASN HD22 H -11.777 40.016 25.563 1.00 . A A . 154 ASN HD22 1 1
10 21484 1 1 154 ASN N N -14.697 37.719 21.270 1.00 . A A . 154 ASN N 1 1
10 21485 1 1 154 ASN ND2 N -11.907 39.448 24.775 1.00 . A A . 154 ASN ND2 1 1
10 21486 1 1 154 ASN O O -14.264 41.119 22.122 1.00 . A A . 154 ASN O 1 1
10 21487 1 1 154 ASN OD1 O -14.129 39.463 25.099 1.00 . A A . 154 ASN OD1 1 1
10 21488 1 1 155 GLY C C -11.257 41.275 19.919 1.00 . A A . 155 GLY C 1 1
10 21489 1 1 155 GLY CA C -12.759 41.104 19.821 1.00 . A A . 155 GLY CA 1 1
10 21490 1 1 155 GLY H H -13.015 39.032 20.175 1.00 . A A . 155 GLY H 1 1
10 21491 1 1 155 GLY HA2 H -13.035 41.025 18.781 1.00 . A A . 155 GLY HA2 1 1
10 21492 1 1 155 GLY HA3 H -13.238 41.974 20.246 1.00 . A A . 155 GLY HA3 1 1
10 21493 1 1 155 GLY N N -13.231 39.923 20.521 1.00 . A A . 155 GLY N 1 1
10 21494 1 1 155 GLY O O -10.588 41.531 18.918 1.00 . A A . 155 GLY O 1 1
10 21495 1 1 156 ILE C C -8.765 40.169 22.259 1.00 . A A . 156 ILE C 1 1
10 21496 1 1 156 ILE CA C -9.292 41.277 21.354 1.00 . A A . 156 ILE CA 1 1
10 21497 1 1 156 ILE CB C -8.952 42.641 21.981 1.00 . A A . 156 ILE CB 1 1
10 21498 1 1 156 ILE CD1 C -11.139 43.491 22.971 1.00 . A A . 156 ILE CD1 1 1
10 21499 1 1 156 ILE CG1 C -9.787 42.868 23.244 1.00 . A A . 156 ILE CG1 1 1
10 21500 1 1 156 ILE CG2 C -9.187 43.759 20.977 1.00 . A A . 156 ILE CG2 1 1
10 21501 1 1 156 ILE H H -11.310 40.931 21.888 1.00 . A A . 156 ILE H 1 1
10 21502 1 1 156 ILE HA H -8.796 41.210 20.396 1.00 . A A . 156 ILE HA 1 1
10 21503 1 1 156 ILE HB H -7.906 42.641 22.245 1.00 . A A . 156 ILE HB 1 1
10 21504 1 1 156 ILE HD11 H -11.055 44.567 23.012 1.00 . A A . 156 ILE HD11 1 1
10 21505 1 1 156 ILE HD12 H -11.481 43.193 21.992 1.00 . A A . 156 ILE HD12 1 1
10 21506 1 1 156 ILE HD13 H -11.845 43.156 23.717 1.00 . A A . 156 ILE HD13 1 1
10 21507 1 1 156 ILE HG13 H -9.246 43.525 23.910 1.00 . A A . 156 ILE HG13 1 1
10 21508 1 1 156 ILE HG21 H -10.047 43.522 20.369 1.00 . A A . 156 ILE HG21 1 1
10 21509 1 1 156 ILE HG22 H -9.364 44.685 21.504 1.00 . A A . 156 ILE HG22 1 1
10 21510 1 1 156 ILE HG23 H -8.318 43.865 20.345 1.00 . A A . 156 ILE HG23 1 1
10 21511 1 1 156 ILE N N -10.725 41.135 21.130 1.00 . A A . 156 ILE N 1 1
10 21512 1 1 156 ILE O O -8.234 40.433 23.337 1.00 . A A . 156 ILE O 1 1
10 21513 1 1 157 ALA C C -7.284 37.086 21.885 1.00 . A A . 157 ALA C 1 1
10 21514 1 1 157 ALA CA C -8.452 37.777 22.582 1.00 . A A . 157 ALA CA 1 1
10 21515 1 1 157 ALA CB C -9.592 36.794 22.802 1.00 . A A . 157 ALA CB 1 1
10 21516 1 1 157 ALA H H -9.347 38.778 20.947 1.00 . A A . 157 ALA H 1 1
10 21517 1 1 157 ALA HA H -8.123 38.131 23.548 1.00 . A A . 157 ALA HA 1 1
10 21518 1 1 157 ALA HB1 H -9.730 36.197 21.912 1.00 . A A . 157 ALA HB1 1 1
10 21519 1 1 157 ALA HB2 H -9.356 36.150 23.635 1.00 . A A . 157 ALA HB2 1 1
10 21520 1 1 157 ALA HB3 H -10.501 37.339 23.015 1.00 . A A . 157 ALA HB3 1 1
10 21521 1 1 157 ALA N N -8.916 38.926 21.814 1.00 . A A . 157 ALA N 1 1
10 21522 1 1 157 ALA O O -7.296 36.898 20.669 1.00 . A A . 157 ALA O 1 1
10 21523 1 1 158 LYS C C -5.208 34.530 22.293 1.00 . A A . 158 LYS C 1 1
10 21524 1 1 158 LYS CA C -5.098 36.041 22.124 1.00 . A A . 158 LYS CA 1 1
10 21525 1 1 158 LYS CB C -3.832 36.552 22.815 1.00 . A A . 158 LYS CB 1 1
10 21526 1 1 158 LYS CD C -4.284 37.467 25.110 1.00 . A A . 158 LYS CD 1 1
10 21527 1 1 158 LYS CE C -3.135 38.387 25.493 1.00 . A A . 158 LYS CE 1 1
10 21528 1 1 158 LYS CG C -3.798 36.272 24.307 1.00 . A A . 158 LYS CG 1 1
10 21529 1 1 158 LYS H H -6.323 36.889 23.628 1.00 . A A . 158 LYS H 1 1
10 21530 1 1 158 LYS HA H -5.041 36.270 21.071 1.00 . A A . 158 LYS HA 1 1
10 21531 1 1 158 LYS HB3 H -3.763 37.621 22.669 1.00 . A A . 158 LYS HB3 1 1
10 21532 1 1 158 LYS HD3 H -4.766 37.112 26.011 1.00 . A A . 158 LYS HD3 1 1
10 21533 1 1 158 LYS HE3 H -3.539 39.351 25.764 1.00 . A A . 158 LYS HE3 1 1
10 21534 1 1 158 LYS HG3 H -2.783 36.044 24.599 1.00 . A A . 158 LYS HG3 1 1
10 21535 1 1 158 LYS HZ1 H -1.476 38.394 26.761 1.00 . A A . 158 LYS HZ1 1 1
10 21536 1 1 158 LYS HZ2 H -2.108 36.852 26.470 1.00 . A A . 158 LYS HZ2 1 1
10 21537 1 1 158 LYS HZ3 H -2.912 37.912 27.515 1.00 . A A . 158 LYS HZ3 1 1
10 21538 1 1 158 LYS N N -6.275 36.712 22.665 1.00 . A A . 158 LYS N 1 1
10 21539 1 1 158 LYS NZ N -2.353 37.849 26.641 1.00 . A A . 158 LYS NZ 1 1
10 21540 1 1 158 LYS O O -4.233 33.862 22.640 1.00 . A A . 158 LYS O 1 1
10 21541 1 1 159 PHE C C -7.245 31.997 20.890 1.00 . A A . 159 PHE C 1 1
10 21542 1 1 159 PHE CA C -6.635 32.562 22.170 1.00 . A A . 159 PHE CA 1 1
10 21543 1 1 159 PHE CB C -7.558 32.277 23.357 1.00 . A A . 159 PHE CB 1 1
10 21544 1 1 159 PHE CD1 C -5.922 31.093 24.847 1.00 . A A . 159 PHE CD1 1 1
10 21545 1 1 159 PHE CD2 C -7.047 33.015 25.701 1.00 . A A . 159 PHE CD2 1 1
10 21546 1 1 159 PHE CE1 C -5.249 30.951 26.046 1.00 . A A . 159 PHE CE1 1 1
10 21547 1 1 159 PHE CE2 C -6.377 32.877 26.902 1.00 . A A . 159 PHE CE2 1 1
10 21548 1 1 159 PHE CG C -6.827 32.125 24.661 1.00 . A A . 159 PHE CG 1 1
10 21549 1 1 159 PHE CZ C -5.476 31.844 27.074 1.00 . A A . 159 PHE CZ 1 1
10 21550 1 1 159 PHE H H -7.137 34.580 21.772 1.00 . A A . 159 PHE H 1 1
10 21551 1 1 159 PHE HA H -5.683 32.083 22.343 1.00 . A A . 159 PHE HA 1 1
10 21552 1 1 159 PHE HB3 H -8.099 31.362 23.171 1.00 . A A . 159 PHE HB3 1 1
10 21553 1 1 159 PHE HD1 H -5.742 30.393 24.043 1.00 . A A . 159 PHE HD1 1 1
10 21554 1 1 159 PHE HD2 H -7.751 33.823 25.566 1.00 . A A . 159 PHE HD2 1 1
10 21555 1 1 159 PHE HE1 H -4.545 30.143 26.178 1.00 . A A . 159 PHE HE1 1 1
10 21556 1 1 159 PHE HE2 H -6.556 33.578 27.703 1.00 . A A . 159 PHE HE2 1 1
10 21557 1 1 159 PHE HZ H -4.952 31.736 28.012 1.00 . A A . 159 PHE HZ 1 1
10 21558 1 1 159 PHE N N -6.399 33.995 22.046 1.00 . A A . 159 PHE N 1 1
10 21559 1 1 159 PHE O O -8.411 31.603 20.850 1.00 . A A . 159 PHE O 1 1
10 21560 1 1 160 PRO C C -7.093 29.936 18.533 1.00 . A A . 160 PRO C 1 1
10 21561 1 1 160 PRO CA C -6.877 31.445 18.517 1.00 . A A . 160 PRO CA 1 1
10 21562 1 1 160 PRO CB C -5.720 31.811 17.584 1.00 . A A . 160 PRO CB 1 1
10 21563 1 1 160 PRO CD C -5.039 32.412 19.795 1.00 . A A . 160 PRO CD 1 1
10 21564 1 1 160 PRO CG C -4.530 31.903 18.475 1.00 . A A . 160 PRO CG 1 1
10 21565 1 1 160 PRO HA H -7.780 31.933 18.182 1.00 . A A . 160 PRO HA 1 1
10 21566 1 1 160 PRO HB3 H -5.927 32.755 17.102 1.00 . A A . 160 PRO HB3 1 1
10 21567 1 1 160 PRO HD3 H -4.983 33.491 19.830 1.00 . A A . 160 PRO HD3 1 1
10 21568 1 1 160 PRO HG3 H -3.813 32.595 18.058 1.00 . A A . 160 PRO HG3 1 1
10 21569 1 1 160 PRO N N -6.439 31.959 19.819 1.00 . A A . 160 PRO N 1 1
10 21570 1 1 160 PRO O O -6.134 29.164 18.543 1.00 . A A . 160 PRO O 1 1
10 21571 1 1 161 GLU C C -9.678 27.769 17.428 1.00 . A A . 161 GLU C 1 1
10 21572 1 1 161 GLU CA C -8.696 28.105 18.546 1.00 . A A . 161 GLU CA 1 1
10 21573 1 1 161 GLU CB C -9.293 27.714 19.900 1.00 . A A . 161 GLU CB 1 1
10 21574 1 1 161 GLU CD C -11.128 28.137 21.585 1.00 . A A . 161 GLU CD 1 1
10 21575 1 1 161 GLU CG C -10.674 28.298 20.147 1.00 . A A . 161 GLU CG 1 1
10 21576 1 1 161 GLU H H -9.076 30.187 18.524 1.00 . A A . 161 GLU H 1 1
10 21577 1 1 161 GLU HA H -7.786 27.544 18.391 1.00 . A A . 161 GLU HA 1 1
10 21578 1 1 161 GLU HB3 H -8.635 28.059 20.683 1.00 . A A . 161 GLU HB3 1 1
10 21579 1 1 161 GLU HG3 H -11.382 27.796 19.503 1.00 . A A . 161 GLU HG3 1 1
10 21580 1 1 161 GLU N N -8.356 29.522 18.533 1.00 . A A . 161 GLU N 1 1
10 21581 1 1 161 GLU O O -10.063 28.637 16.644 1.00 . A A . 161 GLU O 1 1
10 21582 1 1 161 GLU OE1 O -11.189 26.985 22.061 1.00 . A A . 161 GLU OE1 1 1
10 21583 1 1 161 GLU OE2 O -11.420 29.163 22.233 1.00 . A A . 161 GLU OE2 1 1
10 21584 1 1 162 ARG C C -10.480 26.353 14.942 1.00 . A A . 162 ARG C 1 1
10 21585 1 1 162 ARG CA C -11.015 26.053 16.339 1.00 . A A . 162 ARG CA 1 1
10 21586 1 1 162 ARG CB C -12.377 26.724 16.531 1.00 . A A . 162 ARG CB 1 1
10 21587 1 1 162 ARG CD C -13.697 24.880 17.613 1.00 . A A . 162 ARG CD 1 1
10 21588 1 1 162 ARG CG C -13.108 26.271 17.784 1.00 . A A . 162 ARG CG 1 1
10 21589 1 1 162 ARG CZ C -12.880 23.773 19.649 1.00 . A A . 162 ARG CZ 1 1
10 21590 1 1 162 ARG H H -9.738 25.858 18.015 1.00 . A A . 162 ARG H 1 1
10 21591 1 1 162 ARG HA H -11.133 24.984 16.445 1.00 . A A . 162 ARG HA 1 1
10 21592 1 1 162 ARG HB3 H -12.998 26.501 15.676 1.00 . A A . 162 ARG HB3 1 1
10 21593 1 1 162 ARG HD3 H -13.029 24.294 17.001 1.00 . A A . 162 ARG HD3 1 1
10 21594 1 1 162 ARG HE H -14.802 24.064 19.205 1.00 . A A . 162 ARG HE 1 1
10 21595 1 1 162 ARG HG3 H -13.906 26.968 17.994 1.00 . A A . 162 ARG HG3 1 1
10 21596 1 1 162 ARG HH11 H -11.435 24.404 18.388 1.00 . A A . 162 ARG HH11 1 1
10 21597 1 1 162 ARG HH12 H -10.873 23.622 19.828 1.00 . A A . 162 ARG HH12 1 1
10 21598 1 1 162 ARG HH21 H -14.074 23.033 21.104 1.00 . A A . 162 ARG HH21 1 1
10 21599 1 1 162 ARG HH22 H -12.374 22.842 21.371 1.00 . A A . 162 ARG HH22 1 1
10 21600 1 1 162 ARG N N -10.080 26.504 17.362 1.00 . A A . 162 ARG N 1 1
10 21601 1 1 162 ARG NE N -13.883 24.203 18.894 1.00 . A A . 162 ARG NE 1 1
10 21602 1 1 162 ARG NH1 N -11.626 23.946 19.256 1.00 . A A . 162 ARG NH1 1 1
10 21603 1 1 162 ARG NH2 N -13.130 23.165 20.803 1.00 . A A . 162 ARG NH2 1 1
10 21604 1 1 162 ARG O O -11.236 26.721 14.043 1.00 . A A . 162 ARG O 1 1
10 21605 1 1 163 GLU C C -7.872 25.185 12.942 1.00 . A A . 163 GLU C 1 1
10 21606 1 1 163 GLU CA C -8.537 26.448 13.480 1.00 . A A . 163 GLU CA 1 1
10 21607 1 1 163 GLU CB C -7.501 27.567 13.611 1.00 . A A . 163 GLU CB 1 1
10 21608 1 1 163 GLU CD C -5.460 28.442 14.815 1.00 . A A . 163 GLU CD 1 1
10 21609 1 1 163 GLU CG C -6.446 27.299 14.671 1.00 . A A . 163 GLU CG 1 1
10 21610 1 1 163 GLU H H -8.622 25.896 15.522 1.00 . A A . 163 GLU H 1 1
10 21611 1 1 163 GLU HA H -9.304 26.760 12.788 1.00 . A A . 163 GLU HA 1 1
10 21612 1 1 163 GLU HB3 H -8.011 28.485 13.864 1.00 . A A . 163 GLU HB3 1 1
10 21613 1 1 163 GLU HG3 H -5.902 26.405 14.402 1.00 . A A . 163 GLU HG3 1 1
10 21614 1 1 163 GLU N N -9.172 26.193 14.768 1.00 . A A . 163 GLU N 1 1
10 21615 1 1 163 GLU O O -7.230 24.441 13.685 1.00 . A A . 163 GLU O 1 1
10 21616 1 1 163 GLU OE1 O -4.598 28.373 15.716 1.00 . A A . 163 GLU OE1 1 1
10 21617 1 1 163 GLU OE2 O -5.552 29.407 14.027 1.00 . A A . 163 GLU OE2 1 1
10 21618 1 1 164 LEU C C -7.988 22.490 11.623 1.00 . A A . 164 LEU C 1 1
10 21619 1 1 164 LEU CA C -7.447 23.775 11.004 1.00 . A A . 164 LEU CA 1 1
10 21620 1 1 164 LEU CB C -5.922 23.809 11.125 1.00 . A A . 164 LEU CB 1 1
10 21621 1 1 164 LEU CD1 C -5.441 21.733 9.804 1.00 . A A . 164 LEU CD1 1 1
10 21622 1 1 164 LEU CD2 C -5.472 23.960 8.663 1.00 . A A . 164 LEU CD2 1 1
10 21623 1 1 164 LEU CG C -5.143 23.217 9.949 1.00 . A A . 164 LEU CG 1 1
10 21624 1 1 164 LEU H H -8.552 25.576 11.103 1.00 . A A . 164 LEU H 1 1
10 21625 1 1 164 LEU HA H -7.717 23.798 9.959 1.00 . A A . 164 LEU HA 1 1
10 21626 1 1 164 LEU HB3 H -5.649 23.259 12.014 1.00 . A A . 164 LEU HB3 1 1
10 21627 1 1 164 LEU HD11 H -4.796 21.308 9.050 1.00 . A A . 164 LEU HD11 1 1
10 21628 1 1 164 LEU HD12 H -6.473 21.601 9.511 1.00 . A A . 164 LEU HD12 1 1
10 21629 1 1 164 LEU HD13 H -5.269 21.237 10.747 1.00 . A A . 164 LEU HD13 1 1
10 21630 1 1 164 LEU HD21 H -4.570 24.095 8.085 1.00 . A A . 164 LEU HD21 1 1
10 21631 1 1 164 LEU HD22 H -5.896 24.924 8.902 1.00 . A A . 164 LEU HD22 1 1
10 21632 1 1 164 LEU HD23 H -6.185 23.386 8.089 1.00 . A A . 164 LEU HD23 1 1
10 21633 1 1 164 LEU HG H -4.083 23.327 10.138 1.00 . A A . 164 LEU HG 1 1
10 21634 1 1 164 LEU N N -8.030 24.948 11.644 1.00 . A A . 164 LEU N 1 1
10 21635 1 1 164 LEU O O -7.225 21.637 12.073 1.00 . A A . 164 LEU O 1 1
10 21636 1 1 165 GLU C C -10.279 20.163 11.111 1.00 . A A . 165 GLU C 1 1
10 21637 1 1 165 GLU CA C -9.954 21.178 12.203 1.00 . A A . 165 GLU CA 1 1
10 21638 1 1 165 GLU CB C -11.233 21.571 12.946 1.00 . A A . 165 GLU CB 1 1
10 21639 1 1 165 GLU CD C -12.014 23.842 12.163 1.00 . A A . 165 GLU CD 1 1
10 21640 1 1 165 GLU CG C -12.222 22.343 12.088 1.00 . A A . 165 GLU CG 1 1
10 21641 1 1 165 GLU H H -9.867 23.074 11.266 1.00 . A A . 165 GLU H 1 1
10 21642 1 1 165 GLU HA H -9.267 20.728 12.903 1.00 . A A . 165 GLU HA 1 1
10 21643 1 1 165 GLU HB3 H -10.968 22.186 13.793 1.00 . A A . 165 GLU HB3 1 1
10 21644 1 1 165 GLU HG3 H -13.224 22.115 12.424 1.00 . A A . 165 GLU HG3 1 1
10 21645 1 1 165 GLU N N -9.311 22.360 11.640 1.00 . A A . 165 GLU N 1 1
10 21646 1 1 165 GLU O O -10.708 20.528 10.015 1.00 . A A . 165 GLU O 1 1
10 21647 1 1 165 GLU OE1 O -12.402 24.445 13.186 1.00 . A A . 165 GLU OE1 1 1
10 21648 1 1 165 GLU OE2 O -11.463 24.414 11.200 1.00 . A A . 165 GLU OE2 1 1
10 21649 1 1 166 LEU C C -11.831 17.490 10.418 1.00 . A A . 166 LEU C 1 1
10 21650 1 1 166 LEU CA C -10.342 17.817 10.462 1.00 . A A . 166 LEU CA 1 1
10 21651 1 1 166 LEU CB C -9.543 16.565 10.830 1.00 . A A . 166 LEU CB 1 1
10 21652 1 1 166 LEU CD1 C -10.807 14.934 12.253 1.00 . A A . 166 LEU CD1 1 1
10 21653 1 1 166 LEU CD2 C -8.440 15.510 12.818 1.00 . A A . 166 LEU CD2 1 1
10 21654 1 1 166 LEU CG C -9.751 16.029 12.247 1.00 . A A . 166 LEU CG 1 1
10 21655 1 1 166 LEU H H -9.729 18.657 12.305 1.00 . A A . 166 LEU H 1 1
10 21656 1 1 166 LEU HA H -10.031 18.158 9.486 1.00 . A A . 166 LEU HA 1 1
10 21657 1 1 166 LEU HB3 H -8.494 16.798 10.714 1.00 . A A . 166 LEU HB3 1 1
10 21658 1 1 166 LEU HD11 H -11.400 15.001 11.352 1.00 . A A . 166 LEU HD11 1 1
10 21659 1 1 166 LEU HD12 H -11.447 15.056 13.115 1.00 . A A . 166 LEU HD12 1 1
10 21660 1 1 166 LEU HD13 H -10.325 13.969 12.296 1.00 . A A . 166 LEU HD13 1 1
10 21661 1 1 166 LEU HD21 H -8.576 14.498 13.170 1.00 . A A . 166 LEU HD21 1 1
10 21662 1 1 166 LEU HD22 H -8.132 16.138 13.642 1.00 . A A . 166 LEU HD22 1 1
10 21663 1 1 166 LEU HD23 H -7.681 15.526 12.050 1.00 . A A . 166 LEU HD23 1 1
10 21664 1 1 166 LEU HG H -10.099 16.831 12.882 1.00 . A A . 166 LEU HG 1 1
10 21665 1 1 166 LEU N N -10.072 18.887 11.417 1.00 . A A . 166 LEU N 1 1
10 21666 1 1 166 LEU O O -12.473 17.332 11.456 1.00 . A A . 166 LEU O 1 1
10 21667 1 1 167 ARG C C -13.987 15.589 8.761 1.00 . A A . 167 ARG C 1 1
10 21668 1 1 167 ARG CA C -13.786 17.078 9.029 1.00 . A A . 167 ARG CA 1 1
10 21669 1 1 167 ARG CB C -14.367 17.897 7.876 1.00 . A A . 167 ARG CB 1 1
10 21670 1 1 167 ARG CD C -16.268 19.373 7.149 1.00 . A A . 167 ARG CD 1 1
10 21671 1 1 167 ARG CG C -15.846 18.210 8.035 1.00 . A A . 167 ARG CG 1 1
10 21672 1 1 167 ARG CZ C -17.357 19.697 4.969 1.00 . A A . 167 ARG CZ 1 1
10 21673 1 1 167 ARG H H -11.809 17.525 8.419 1.00 . A A . 167 ARG H 1 1
10 21674 1 1 167 ARG HA H -14.303 17.340 9.941 1.00 . A A . 167 ARG HA 1 1
10 21675 1 1 167 ARG HB3 H -14.235 17.346 6.957 1.00 . A A . 167 ARG HB3 1 1
10 21676 1 1 167 ARG HD3 H -15.429 20.043 7.035 1.00 . A A . 167 ARG HD3 1 1
10 21677 1 1 167 ARG HE H -16.494 18.002 5.571 1.00 . A A . 167 ARG HE 1 1
10 21678 1 1 167 ARG HG3 H -16.041 18.465 9.066 1.00 . A A . 167 ARG HG3 1 1
10 21679 1 1 167 ARG HH11 H -17.380 21.313 6.181 1.00 . A A . 167 ARG HH11 1 1
10 21680 1 1 167 ARG HH12 H -18.144 21.529 4.640 1.00 . A A . 167 ARG HH12 1 1
10 21681 1 1 167 ARG HH21 H -17.496 18.274 3.540 1.00 . A A . 167 ARG HH21 1 1
10 21682 1 1 167 ARG HH22 H -18.210 19.799 3.140 1.00 . A A . 167 ARG HH22 1 1
10 21683 1 1 167 ARG N N -12.373 17.388 9.209 1.00 . A A . 167 ARG N 1 1
10 21684 1 1 167 ARG NE N -16.701 18.924 5.828 1.00 . A A . 167 ARG NE 1 1
10 21685 1 1 167 ARG NH1 N -17.652 20.949 5.290 1.00 . A A . 167 ARG NH1 1 1
10 21686 1 1 167 ARG NH2 N -17.717 19.217 3.786 1.00 . A A . 167 ARG NH2 1 1
10 21687 1 1 167 ARG O O -13.037 14.874 8.444 1.00 . A A . 167 ARG O 1 1
10 21688 1 1 168 GLN C C -15.085 13.278 7.287 1.00 . A A . 168 GLN C 1 1
10 21689 1 1 168 GLN CA C -15.552 13.727 8.667 1.00 . A A . 168 GLN CA 1 1
10 21690 1 1 168 GLN CB C -17.057 13.501 8.809 1.00 . A A . 168 GLN CB 1 1
10 21691 1 1 168 GLN CD C -19.274 14.477 8.092 1.00 . A A . 168 GLN CD 1 1
10 21692 1 1 168 GLN CG C -17.872 14.089 7.668 1.00 . A A . 168 GLN CG 1 1
10 21693 1 1 168 GLN H H -15.941 15.751 9.150 1.00 . A A . 168 GLN H 1 1
10 21694 1 1 168 GLN HA H -15.036 13.144 9.415 1.00 . A A . 168 GLN HA 1 1
10 21695 1 1 168 GLN HB3 H -17.391 13.952 9.731 1.00 . A A . 168 GLN HB3 1 1
10 21696 1 1 168 GLN HE21 H -18.602 16.199 8.827 1.00 . A A . 168 GLN HE21 1 1
10 21697 1 1 168 GLN HE22 H -20.302 15.930 8.977 1.00 . A A . 168 GLN HE22 1 1
10 21698 1 1 168 GLN HG3 H -17.940 13.357 6.877 1.00 . A A . 168 GLN HG3 1 1
10 21699 1 1 168 GLN N N -15.227 15.131 8.893 1.00 . A A . 168 GLN N 1 1
10 21700 1 1 168 GLN NE2 N -19.407 15.654 8.694 1.00 . A A . 168 GLN NE2 1 1
10 21701 1 1 168 GLN O O -14.996 14.080 6.357 1.00 . A A . 168 GLN O 1 1
10 21702 1 1 168 GLN OE1 O -20.228 13.728 7.882 1.00 . A A . 168 GLN OE1 1 1
10 21703 1 1 169 THR C C -15.458 10.702 5.172 1.00 . A A . 169 THR C 1 1
10 21704 1 1 169 THR CA C -14.329 11.431 5.893 1.00 . A A . 169 THR CA 1 1
10 21705 1 1 169 THR CB C -13.154 10.457 6.100 1.00 . A A . 169 THR CB 1 1
10 21706 1 1 169 THR CG2 C -13.612 9.204 6.832 1.00 . A A . 169 THR CG2 1 1
10 21707 1 1 169 THR H H -14.880 11.398 7.936 1.00 . A A . 169 THR H 1 1
10 21708 1 1 169 THR HA H -13.989 12.247 5.273 1.00 . A A . 169 THR HA 1 1
10 21709 1 1 169 THR HB H -12.399 10.949 6.697 1.00 . A A . 169 THR HB 1 1
10 21710 1 1 169 THR HG1 H -11.630 10.103 4.901 1.00 . A A . 169 THR HG1 1 1
10 21711 1 1 169 THR HG21 H -12.839 8.885 7.516 1.00 . A A . 169 THR HG21 1 1
10 21712 1 1 169 THR HG22 H -13.806 8.420 6.115 1.00 . A A . 169 THR HG22 1 1
10 21713 1 1 169 THR HG23 H -14.514 9.419 7.383 1.00 . A A . 169 THR HG23 1 1
10 21714 1 1 169 THR N N -14.788 11.988 7.159 1.00 . A A . 169 THR N 1 1
10 21715 1 1 169 THR O O -16.552 10.544 5.711 1.00 . A A . 169 THR O 1 1
10 21716 1 1 169 THR OG1 O -12.587 10.097 4.835 1.00 . A A . 169 THR OG1 1 1
10 21717 1 1 170 GLY C C -16.678 8.295 3.874 1.00 . A A . 170 GLY C 1 1
10 21718 1 1 170 GLY CA C -16.185 9.547 3.176 1.00 . A A . 170 GLY CA 1 1
10 21719 1 1 170 GLY H H -14.293 10.410 3.570 1.00 . A A . 170 GLY H 1 1
10 21720 1 1 170 GLY HA2 H -17.024 10.206 3.005 1.00 . A A . 170 GLY HA2 1 1
10 21721 1 1 170 GLY HA3 H -15.758 9.271 2.223 1.00 . A A . 170 GLY HA3 1 1
10 21722 1 1 170 GLY N N -15.183 10.256 3.950 1.00 . A A . 170 GLY N 1 1
10 21723 1 1 170 GLY O O -16.080 7.821 4.839 1.00 . A A . 170 GLY O 1 1
10 21724 1 1 171 PRO C C -17.545 5.287 3.691 1.00 . A A . 171 PRO C 1 1
10 21725 1 1 171 PRO CA C -18.393 6.528 3.949 1.00 . A A . 171 PRO CA 1 1
10 21726 1 1 171 PRO CB C -19.735 6.419 3.219 1.00 . A A . 171 PRO CB 1 1
10 21727 1 1 171 PRO CD C -18.559 8.250 2.230 1.00 . A A . 171 PRO CD 1 1
10 21728 1 1 171 PRO CG C -19.525 7.137 1.931 1.00 . A A . 171 PRO CG 1 1
10 21729 1 1 171 PRO HA H -18.566 6.630 5.010 1.00 . A A . 171 PRO HA 1 1
10 21730 1 1 171 PRO HB3 H -20.508 6.886 3.810 1.00 . A A . 171 PRO HB3 1 1
10 21731 1 1 171 PRO HD3 H -19.093 9.153 2.493 1.00 . A A . 171 PRO HD3 1 1
10 21732 1 1 171 PRO HG3 H -20.463 7.539 1.579 1.00 . A A . 171 PRO HG3 1 1
10 21733 1 1 171 PRO N N -17.795 7.738 3.380 1.00 . A A . 171 PRO N 1 1
10 21734 1 1 171 PRO O O -16.415 5.384 3.213 1.00 . A A . 171 PRO O 1 1
10 21735 1 1 172 ALA C C -17.670 2.289 2.427 1.00 . A A . 172 ALA C 1 1
10 21736 1 1 172 ALA CA C -17.391 2.861 3.813 1.00 . A A . 172 ALA CA 1 1
10 21737 1 1 172 ALA CB C -17.787 1.860 4.888 1.00 . A A . 172 ALA CB 1 1
10 21738 1 1 172 ALA H H -19.001 4.108 4.389 1.00 . A A . 172 ALA H 1 1
10 21739 1 1 172 ALA HA H -16.333 3.053 3.905 1.00 . A A . 172 ALA HA 1 1
10 21740 1 1 172 ALA HB1 H -18.555 1.204 4.504 1.00 . A A . 172 ALA HB1 1 1
10 21741 1 1 172 ALA HB2 H -16.923 1.276 5.170 1.00 . A A . 172 ALA HB2 1 1
10 21742 1 1 172 ALA HB3 H -18.161 2.388 5.751 1.00 . A A . 172 ALA HB3 1 1
10 21743 1 1 172 ALA N N -18.097 4.121 4.011 1.00 . A A . 172 ALA N 1 1
10 21744 1 1 172 ALA O O -18.806 2.309 1.952 1.00 . A A . 172 ALA O 1 1
10 21745 1 1 173 VAL C C -16.660 -0.318 0.497 1.00 . A A . 173 VAL C 1 1
10 21746 1 1 173 VAL CA C -16.757 1.203 0.448 1.00 . A A . 173 VAL CA 1 1
10 21747 1 1 173 VAL CB C -15.678 1.745 -0.508 1.00 . A A . 173 VAL CB 1 1
10 21748 1 1 173 VAL CG1 C -15.949 1.288 -1.934 1.00 . A A . 173 VAL CG1 1 1
10 21749 1 1 173 VAL CG2 C -15.611 3.262 -0.430 1.00 . A A . 173 VAL CG2 1 1
10 21750 1 1 173 VAL H H -15.744 1.794 2.211 1.00 . A A . 173 VAL H 1 1
10 21751 1 1 173 VAL HA H -17.727 1.480 0.058 1.00 . A A . 173 VAL HA 1 1
10 21752 1 1 173 VAL HB H -14.722 1.347 -0.203 1.00 . A A . 173 VAL HB 1 1
10 21753 1 1 173 VAL HG11 H -16.636 1.974 -2.407 1.00 . A A . 173 VAL HG11 1 1
10 21754 1 1 173 VAL HG12 H -15.023 1.264 -2.487 1.00 . A A . 173 VAL HG12 1 1
10 21755 1 1 173 VAL HG13 H -16.385 0.299 -1.917 1.00 . A A . 173 VAL HG13 1 1
10 21756 1 1 173 VAL HG21 H -15.021 3.638 -1.252 1.00 . A A . 173 VAL HG21 1 1
10 21757 1 1 173 VAL HG22 H -16.610 3.671 -0.487 1.00 . A A . 173 VAL HG22 1 1
10 21758 1 1 173 VAL HG23 H -15.156 3.556 0.504 1.00 . A A . 173 VAL HG23 1 1
10 21759 1 1 173 VAL N N -16.626 1.781 1.780 1.00 . A A . 173 VAL N 1 1
10 21760 1 1 173 VAL O O -15.609 -0.872 0.815 1.00 . A A . 173 VAL O 1 1
10 21761 1 1 174 GLU C C -17.616 -3.000 -1.221 1.00 . A A . 174 GLU C 1 1
10 21762 1 1 174 GLU CA C -17.803 -2.444 0.187 1.00 . A A . 174 GLU CA 1 1
10 21763 1 1 174 GLU CB C -19.129 -2.937 0.771 1.00 . A A . 174 GLU CB 1 1
10 21764 1 1 174 GLU CD C -21.504 -3.271 -0.022 1.00 . A A . 174 GLU CD 1 1
10 21765 1 1 174 GLU CG C -20.351 -2.299 0.131 1.00 . A A . 174 GLU CG 1 1
10 21766 1 1 174 GLU H H -18.572 -0.487 -0.065 1.00 . A A . 174 GLU H 1 1
10 21767 1 1 174 GLU HA H -16.995 -2.793 0.810 1.00 . A A . 174 GLU HA 1 1
10 21768 1 1 174 GLU HB3 H -19.147 -2.718 1.828 1.00 . A A . 174 GLU HB3 1 1
10 21769 1 1 174 GLU HG3 H -20.078 -1.929 -0.846 1.00 . A A . 174 GLU HG3 1 1
10 21770 1 1 174 GLU N N -17.765 -0.986 0.180 1.00 . A A . 174 GLU N 1 1
10 21771 1 1 174 GLU O O -18.319 -2.612 -2.154 1.00 . A A . 174 GLU O 1 1
10 21772 1 1 174 GLU OE1 O -22.365 -3.317 0.882 1.00 . A A . 174 GLU OE1 1 1
10 21773 1 1 174 GLU OE2 O -21.547 -3.986 -1.045 1.00 . A A . 174 GLU OE2 1 1
10 21774 1 1 175 VAL C C -15.795 -5.923 -2.493 1.00 . A A . 175 VAL C 1 1
10 21775 1 1 175 VAL CA C -16.381 -4.526 -2.661 1.00 . A A . 175 VAL CA 1 1
10 21776 1 1 175 VAL CB C -15.404 -3.668 -3.487 1.00 . A A . 175 VAL CB 1 1
10 21777 1 1 175 VAL CG1 C -14.084 -3.501 -2.750 1.00 . A A . 175 VAL CG1 1 1
10 21778 1 1 175 VAL CG2 C -15.183 -4.286 -4.860 1.00 . A A . 175 VAL CG2 1 1
10 21779 1 1 175 VAL H H -16.133 -4.183 -0.587 1.00 . A A . 175 VAL H 1 1
10 21780 1 1 175 VAL HA H -17.311 -4.599 -3.205 1.00 . A A . 175 VAL HA 1 1
10 21781 1 1 175 VAL HB H -15.842 -2.689 -3.622 1.00 . A A . 175 VAL HB 1 1
10 21782 1 1 175 VAL HG11 H -14.275 -3.148 -1.747 1.00 . A A . 175 VAL HG11 1 1
10 21783 1 1 175 VAL HG12 H -13.572 -4.451 -2.707 1.00 . A A . 175 VAL HG12 1 1
10 21784 1 1 175 VAL HG13 H -13.468 -2.783 -3.271 1.00 . A A . 175 VAL HG13 1 1
10 21785 1 1 175 VAL HG21 H -14.726 -5.258 -4.747 1.00 . A A . 175 VAL HG21 1 1
10 21786 1 1 175 VAL HG22 H -16.133 -4.390 -5.365 1.00 . A A . 175 VAL HG22 1 1
10 21787 1 1 175 VAL HG23 H -14.534 -3.648 -5.442 1.00 . A A . 175 VAL HG23 1 1
10 21788 1 1 175 VAL N N -16.661 -3.915 -1.368 1.00 . A A . 175 VAL N 1 1
10 21789 1 1 175 VAL O O -14.903 -6.138 -1.671 1.00 . A A . 175 VAL O 1 1
10 21790 1 1 176 ASP C C -14.329 -8.319 -3.495 1.00 . A A . 176 ASP C 1 1
10 21791 1 1 176 ASP CA C -15.827 -8.247 -3.215 1.00 . A A . 176 ASP CA 1 1
10 21792 1 1 176 ASP CB C -16.589 -9.116 -4.217 1.00 . A A . 176 ASP CB 1 1
10 21793 1 1 176 ASP CG C -17.882 -9.661 -3.645 1.00 . A A . 176 ASP CG 1 1
10 21794 1 1 176 ASP H H -17.009 -6.634 -3.911 1.00 . A A . 176 ASP H 1 1
10 21795 1 1 176 ASP HA H -16.011 -8.617 -2.218 1.00 . A A . 176 ASP HA 1 1
10 21796 1 1 176 ASP HB3 H -15.966 -9.948 -4.509 1.00 . A A . 176 ASP HB3 1 1
10 21797 1 1 176 ASP N N -16.301 -6.869 -3.275 1.00 . A A . 176 ASP N 1 1
10 21798 1 1 176 ASP O O -13.840 -7.740 -4.466 1.00 . A A . 176 ASP O 1 1
10 21799 1 1 176 ASP OD1 O -18.883 -8.914 -3.621 1.00 . A A . 176 ASP OD1 1 1
10 21800 1 1 176 ASP OD2 O -17.894 -10.835 -3.220 1.00 . A A . 176 ASP OD2 1 1
10 21801 1 1 177 VAL C C -11.810 -9.675 -4.193 1.00 . A A . 177 VAL C 1 1
10 21802 1 1 177 VAL CA C -12.163 -9.180 -2.795 1.00 . A A . 177 VAL CA 1 1
10 21803 1 1 177 VAL CB C -11.584 -10.159 -1.755 1.00 . A A . 177 VAL CB 1 1
10 21804 1 1 177 VAL CG1 C -11.816 -9.637 -0.344 1.00 . A A . 177 VAL CG1 1 1
10 21805 1 1 177 VAL CG2 C -12.192 -11.542 -1.927 1.00 . A A . 177 VAL CG2 1 1
10 21806 1 1 177 VAL H H -14.052 -9.471 -1.885 1.00 . A A . 177 VAL H 1 1
10 21807 1 1 177 VAL HA H -11.709 -8.213 -2.640 1.00 . A A . 177 VAL HA 1 1
10 21808 1 1 177 VAL HB H -10.519 -10.234 -1.916 1.00 . A A . 177 VAL HB 1 1
10 21809 1 1 177 VAL HG11 H -10.884 -9.268 0.060 1.00 . A A . 177 VAL HG11 1 1
10 21810 1 1 177 VAL HG12 H -12.541 -8.837 -0.372 1.00 . A A . 177 VAL HG12 1 1
10 21811 1 1 177 VAL HG13 H -12.186 -10.438 0.279 1.00 . A A . 177 VAL HG13 1 1
10 21812 1 1 177 VAL HG21 H -12.310 -12.006 -0.959 1.00 . A A . 177 VAL HG21 1 1
10 21813 1 1 177 VAL HG22 H -13.159 -11.454 -2.403 1.00 . A A . 177 VAL HG22 1 1
10 21814 1 1 177 VAL HG23 H -11.543 -12.148 -2.542 1.00 . A A . 177 VAL HG23 1 1
10 21815 1 1 177 VAL N N -13.606 -9.033 -2.639 1.00 . A A . 177 VAL N 1 1
10 21816 1 1 177 VAL O O -10.735 -9.377 -4.715 1.00 . A A . 177 VAL O 1 1
10 21817 1 1 178 LYS C C -12.917 -9.954 -7.198 1.00 . A A . 178 LYS C 1 1
10 21818 1 1 178 LYS CA C -12.507 -10.968 -6.134 1.00 . A A . 178 LYS CA 1 1
10 21819 1 1 178 LYS CB C -13.297 -12.264 -6.320 1.00 . A A . 178 LYS CB 1 1
10 21820 1 1 178 LYS CD C -15.527 -13.419 -6.262 1.00 . A A . 178 LYS CD 1 1
10 21821 1 1 178 LYS CE C -15.731 -14.053 -4.893 1.00 . A A . 178 LYS CE 1 1
10 21822 1 1 178 LYS CG C -14.797 -12.090 -6.157 1.00 . A A . 178 LYS CG 1 1
10 21823 1 1 178 LYS H H -13.558 -10.635 -4.327 1.00 . A A . 178 LYS H 1 1
10 21824 1 1 178 LYS HA H -11.454 -11.179 -6.243 1.00 . A A . 178 LYS HA 1 1
10 21825 1 1 178 LYS HB3 H -12.959 -12.986 -5.590 1.00 . A A . 178 LYS HB3 1 1
10 21826 1 1 178 LYS HD3 H -14.946 -14.092 -6.876 1.00 . A A . 178 LYS HD3 1 1
10 21827 1 1 178 LYS HE3 H -16.354 -13.400 -4.299 1.00 . A A . 178 LYS HE3 1 1
10 21828 1 1 178 LYS HG3 H -15.161 -11.429 -6.932 1.00 . A A . 178 LYS HG3 1 1
10 21829 1 1 178 LYS HZ1 H -16.310 -15.749 -5.965 1.00 . A A . 178 LYS HZ1 1 1
10 21830 1 1 178 LYS HZ2 H -17.387 -15.315 -4.736 1.00 . A A . 178 LYS HZ2 1 1
10 21831 1 1 178 LYS HZ3 H -15.918 -16.060 -4.348 1.00 . A A . 178 LYS HZ3 1 1
10 21832 1 1 178 LYS N N -12.720 -10.432 -4.795 1.00 . A A . 178 LYS N 1 1
10 21833 1 1 178 LYS NZ N -16.382 -15.388 -4.992 1.00 . A A . 178 LYS NZ 1 1
10 21834 1 1 178 LYS O O -12.312 -9.882 -8.267 1.00 . A A . 178 LYS O 1 1
10 21835 1 1 179 ASP C C -13.359 -7.116 -8.108 1.00 . A A . 179 ASP C 1 1
10 21836 1 1 179 ASP CA C -14.436 -8.158 -7.824 1.00 . A A . 179 ASP CA 1 1
10 21837 1 1 179 ASP CB C -15.685 -7.478 -7.260 1.00 . A A . 179 ASP CB 1 1
10 21838 1 1 179 ASP CG C -16.952 -8.251 -7.567 1.00 . A A . 179 ASP CG 1 1
10 21839 1 1 179 ASP H H -14.388 -9.276 -6.026 1.00 . A A . 179 ASP H 1 1
10 21840 1 1 179 ASP HA H -14.693 -8.652 -8.749 1.00 . A A . 179 ASP HA 1 1
10 21841 1 1 179 ASP HB3 H -15.773 -6.491 -7.688 1.00 . A A . 179 ASP HB3 1 1
10 21842 1 1 179 ASP N N -13.947 -9.170 -6.896 1.00 . A A . 179 ASP N 1 1
10 21843 1 1 179 ASP O O -13.079 -6.799 -9.265 1.00 . A A . 179 ASP O 1 1
10 21844 1 1 179 ASP OD1 O -16.849 -9.370 -8.114 1.00 . A A . 179 ASP OD1 1 1
10 21845 1 1 179 ASP OD2 O -18.049 -7.739 -7.259 1.00 . A A . 179 ASP OD2 1 1
10 21846 1 1 180 ILE C C -10.625 -6.045 -8.141 1.00 . A A . 180 ILE C 1 1
10 21847 1 1 180 ILE CA C -11.716 -5.579 -7.183 1.00 . A A . 180 ILE CA 1 1
10 21848 1 1 180 ILE CB C -11.079 -5.242 -5.822 1.00 . A A . 180 ILE CB 1 1
10 21849 1 1 180 ILE CD1 C -9.863 -6.308 -3.856 1.00 . A A . 180 ILE CD1 1 1
10 21850 1 1 180 ILE CG1 C -10.773 -6.525 -5.045 1.00 . A A . 180 ILE CG1 1 1
10 21851 1 1 180 ILE CG2 C -11.997 -4.335 -5.017 1.00 . A A . 180 ILE CG2 1 1
10 21852 1 1 180 ILE H H -13.029 -6.879 -6.152 1.00 . A A . 180 ILE H 1 1
10 21853 1 1 180 ILE HA H -12.168 -4.681 -7.579 1.00 . A A . 180 ILE HA 1 1
10 21854 1 1 180 ILE HB H -10.157 -4.710 -6.003 1.00 . A A . 180 ILE HB 1 1
10 21855 1 1 180 ILE HD11 H -9.163 -7.128 -3.785 1.00 . A A . 180 ILE HD11 1 1
10 21856 1 1 180 ILE HD12 H -9.323 -5.382 -3.979 1.00 . A A . 180 ILE HD12 1 1
10 21857 1 1 180 ILE HD13 H -10.455 -6.263 -2.954 1.00 . A A . 180 ILE HD13 1 1
10 21858 1 1 180 ILE HG13 H -10.294 -7.231 -5.708 1.00 . A A . 180 ILE HG13 1 1
10 21859 1 1 180 ILE HG21 H -12.686 -4.937 -4.443 1.00 . A A . 180 ILE HG21 1 1
10 21860 1 1 180 ILE HG22 H -11.407 -3.728 -4.347 1.00 . A A . 180 ILE HG22 1 1
10 21861 1 1 180 ILE HG23 H -12.551 -3.696 -5.688 1.00 . A A . 180 ILE HG23 1 1
10 21862 1 1 180 ILE N N -12.761 -6.586 -7.047 1.00 . A A . 180 ILE N 1 1
10 21863 1 1 180 ILE O O -10.421 -7.241 -8.354 1.00 . A A . 180 ILE O 1 1
10 21864 1 1 181 PRO C C -7.607 -5.991 -8.992 1.00 . A A . 181 PRO C 1 1
10 21865 1 1 181 PRO CA C -8.819 -5.368 -9.675 1.00 . A A . 181 PRO CA 1 1
10 21866 1 1 181 PRO CB C -8.466 -3.990 -10.239 1.00 . A A . 181 PRO CB 1 1
10 21867 1 1 181 PRO CD C -10.093 -3.635 -8.524 1.00 . A A . 181 PRO CD 1 1
10 21868 1 1 181 PRO CG C -8.883 -3.029 -9.181 1.00 . A A . 181 PRO CG 1 1
10 21869 1 1 181 PRO HA H -9.151 -6.012 -10.476 1.00 . A A . 181 PRO HA 1 1
10 21870 1 1 181 PRO HB3 H -9.007 -3.824 -11.159 1.00 . A A . 181 PRO HB3 1 1
10 21871 1 1 181 PRO HD3 H -10.996 -3.291 -9.006 1.00 . A A . 181 PRO HD3 1 1
10 21872 1 1 181 PRO HG3 H -9.137 -2.079 -9.628 1.00 . A A . 181 PRO HG3 1 1
10 21873 1 1 181 PRO N N -9.904 -5.081 -8.731 1.00 . A A . 181 PRO N 1 1
10 21874 1 1 181 PRO O O -6.661 -5.293 -8.629 1.00 . A A . 181 PRO O 1 1
10 21875 1 1 182 ALA C C -6.451 -9.457 -8.699 1.00 . A A . 182 ALA C 1 1
10 21876 1 1 182 ALA CA C -6.545 -8.025 -8.182 1.00 . A A . 182 ALA CA 1 1
10 21877 1 1 182 ALA CB C -6.718 -8.018 -6.670 1.00 . A A . 182 ALA CB 1 1
10 21878 1 1 182 ALA H H -8.425 -7.810 -9.129 1.00 . A A . 182 ALA H 1 1
10 21879 1 1 182 ALA HA H -5.627 -7.506 -8.416 1.00 . A A . 182 ALA HA 1 1
10 21880 1 1 182 ALA HB1 H -6.792 -9.035 -6.312 1.00 . A A . 182 ALA HB1 1 1
10 21881 1 1 182 ALA HB2 H -5.866 -7.536 -6.213 1.00 . A A . 182 ALA HB2 1 1
10 21882 1 1 182 ALA HB3 H -7.617 -7.480 -6.413 1.00 . A A . 182 ALA HB3 1 1
10 21883 1 1 182 ALA N N -7.642 -7.308 -8.819 1.00 . A A . 182 ALA N 1 1
10 21884 1 1 182 ALA O O -7.465 -10.086 -8.994 1.00 . A A . 182 ALA O 1 1
10 21885 1 1 183 GLN C C -4.372 -12.187 -8.202 1.00 . A A . 183 GLN C 1 1
10 21886 1 1 183 GLN CA C -5.001 -11.320 -9.288 1.00 . A A . 183 GLN CA 1 1
10 21887 1 1 183 GLN CB C -4.101 -11.300 -10.526 1.00 . A A . 183 GLN CB 1 1
10 21888 1 1 183 GLN CD C -2.710 -9.304 -11.203 1.00 . A A . 183 GLN CD 1 1
10 21889 1 1 183 GLN CG C -2.804 -10.534 -10.324 1.00 . A A . 183 GLN CG 1 1
10 21890 1 1 183 GLN H H -4.457 -9.410 -8.553 1.00 . A A . 183 GLN H 1 1
10 21891 1 1 183 GLN HA H -5.958 -11.740 -9.556 1.00 . A A . 183 GLN HA 1 1
10 21892 1 1 183 GLN HB3 H -4.642 -10.841 -11.341 1.00 . A A . 183 GLN HB3 1 1
10 21893 1 1 183 GLN HE21 H -3.884 -8.292 -9.957 1.00 . A A . 183 GLN HE21 1 1
10 21894 1 1 183 GLN HE22 H -3.333 -7.420 -11.342 1.00 . A A . 183 GLN HE22 1 1
10 21895 1 1 183 GLN HG3 H -1.976 -11.188 -10.554 1.00 . A A . 183 GLN HG3 1 1
10 21896 1 1 183 GLN N N -5.226 -9.962 -8.805 1.00 . A A . 183 GLN N 1 1
10 21897 1 1 183 GLN NE2 N -3.376 -8.230 -10.794 1.00 . A A . 183 GLN NE2 1 1
10 21898 1 1 183 GLN O O -3.218 -11.986 -7.826 1.00 . A A . 183 GLN O 1 1
10 21899 1 1 183 GLN OE1 O -2.046 -9.316 -12.240 1.00 . A A . 183 GLN OE1 1 1
10 21900 1 1 184 GLU C C -3.973 -15.268 -7.264 1.00 . A A . 184 GLU C 1 1
10 21901 1 1 184 GLU CA C -4.656 -14.046 -6.659 1.00 . A A . 184 GLU CA 1 1
10 21902 1 1 184 GLU CB C -5.814 -14.488 -5.760 1.00 . A A . 184 GLU CB 1 1
10 21903 1 1 184 GLU CD C -7.208 -13.802 -3.768 1.00 . A A . 184 GLU CD 1 1
10 21904 1 1 184 GLU CG C -6.480 -13.342 -5.017 1.00 . A A . 184 GLU CG 1 1
10 21905 1 1 184 GLU H H -6.052 -13.260 -8.043 1.00 . A A . 184 GLU H 1 1
10 21906 1 1 184 GLU HA H -3.938 -13.505 -6.063 1.00 . A A . 184 GLU HA 1 1
10 21907 1 1 184 GLU HB3 H -5.439 -15.192 -5.032 1.00 . A A . 184 GLU HB3 1 1
10 21908 1 1 184 GLU HG3 H -7.191 -12.868 -5.677 1.00 . A A . 184 GLU HG3 1 1
10 21909 1 1 184 GLU N N -5.140 -13.150 -7.702 1.00 . A A . 184 GLU N 1 1
10 21910 1 1 184 GLU O O -3.857 -15.388 -8.484 1.00 . A A . 184 GLU O 1 1
10 21911 1 1 184 GLU OE1 O -8.010 -14.755 -3.867 1.00 . A A . 184 GLU OE1 1 1
10 21912 1 1 184 GLU OE2 O -6.976 -13.209 -2.694 1.00 . A A . 184 GLU OE2 1 1
10 21913 1 1 185 VAL C C -3.729 -18.181 -7.809 1.00 . A A . 185 VAL C 1 1
10 21914 1 1 185 VAL CA C -2.848 -17.387 -6.851 1.00 . A A . 185 VAL CA 1 1
10 21915 1 1 185 VAL CB C -2.461 -18.287 -5.662 1.00 . A A . 185 VAL CB 1 1
10 21916 1 1 185 VAL CG1 C -1.673 -19.496 -6.141 1.00 . A A . 185 VAL CG1 1 1
10 21917 1 1 185 VAL CG2 C -1.669 -17.497 -4.633 1.00 . A A . 185 VAL CG2 1 1
10 21918 1 1 185 VAL H H -3.643 -16.022 -5.442 1.00 . A A . 185 VAL H 1 1
10 21919 1 1 185 VAL HA H -1.943 -17.097 -7.365 1.00 . A A . 185 VAL HA 1 1
10 21920 1 1 185 VAL HB H -3.368 -18.640 -5.193 1.00 . A A . 185 VAL HB 1 1
10 21921 1 1 185 VAL HG11 H -0.718 -19.525 -5.639 1.00 . A A . 185 VAL HG11 1 1
10 21922 1 1 185 VAL HG12 H -2.226 -20.398 -5.920 1.00 . A A . 185 VAL HG12 1 1
10 21923 1 1 185 VAL HG13 H -1.516 -19.423 -7.207 1.00 . A A . 185 VAL HG13 1 1
10 21924 1 1 185 VAL HG21 H -1.013 -18.165 -4.094 1.00 . A A . 185 VAL HG21 1 1
10 21925 1 1 185 VAL HG22 H -1.079 -16.741 -5.133 1.00 . A A . 185 VAL HG22 1 1
10 21926 1 1 185 VAL HG23 H -2.348 -17.023 -3.940 1.00 . A A . 185 VAL HG23 1 1
10 21927 1 1 185 VAL N N -3.521 -16.174 -6.402 1.00 . A A . 185 VAL N 1 1
10 21928 1 1 185 VAL O O -4.737 -18.760 -7.406 1.00 . A A . 185 VAL O 1 1
10 21929 1 1 186 GLU C C -3.617 -20.372 -10.205 1.00 . A A . 186 GLU C 1 1
10 21930 1 1 186 GLU CA C -4.095 -18.927 -10.097 1.00 . A A . 186 GLU CA 1 1
10 21931 1 1 186 GLU CB C -3.962 -18.231 -11.454 1.00 . A A . 186 GLU CB 1 1
10 21932 1 1 186 GLU CD C -2.906 -15.959 -11.139 1.00 . A A . 186 GLU CD 1 1
10 21933 1 1 186 GLU CG C -4.187 -16.730 -11.392 1.00 . A A . 186 GLU CG 1 1
10 21934 1 1 186 GLU H H -2.527 -17.722 -9.341 1.00 . A A . 186 GLU H 1 1
10 21935 1 1 186 GLU HA H -5.134 -18.925 -9.802 1.00 . A A . 186 GLU HA 1 1
10 21936 1 1 186 GLU HB3 H -4.687 -18.654 -12.133 1.00 . A A . 186 GLU HB3 1 1
10 21937 1 1 186 GLU HG3 H -4.883 -16.515 -10.594 1.00 . A A . 186 GLU HG3 1 1
10 21938 1 1 186 GLU N N -3.340 -18.203 -9.080 1.00 . A A . 186 GLU N 1 1
10 21939 1 1 186 GLU O O -4.387 -21.309 -9.996 1.00 . A A . 186 GLU O 1 1
10 21940 1 1 186 GLU OE1 O -1.885 -16.596 -10.807 1.00 . A A . 186 GLU OE1 1 1
10 21941 1 1 186 GLU OE2 O -2.925 -14.718 -11.275 1.00 . A A . 186 GLU OE2 1 1
10 21942 1 1 187 HIS C C -1.977 -22.695 -9.403 1.00 . A A . 187 HIS C 1 1
10 21943 1 1 187 HIS CA C -1.758 -21.874 -10.669 1.00 . A A . 187 HIS CA 1 1
10 21944 1 1 187 HIS CB C -0.262 -21.770 -10.971 1.00 . A A . 187 HIS CB 1 1
10 21945 1 1 187 HIS CD2 C 0.904 -19.860 -12.281 1.00 . A A . 187 HIS CD2 1 1
10 21946 1 1 187 HIS CE1 C -0.070 -20.160 -14.222 1.00 . A A . 187 HIS CE1 1 1
10 21947 1 1 187 HIS CG C 0.052 -20.902 -12.151 1.00 . A A . 187 HIS CG 1 1
10 21948 1 1 187 HIS H H -1.777 -19.757 -10.687 1.00 . A A . 187 HIS H 1 1
10 21949 1 1 187 HIS HA H -2.249 -22.368 -11.494 1.00 . A A . 187 HIS HA 1 1
10 21950 1 1 187 HIS HB3 H 0.127 -22.758 -11.171 1.00 . A A . 187 HIS HB3 1 1
10 21951 1 1 187 HIS HD1 H -1.212 -21.743 -13.612 1.00 . A A . 187 HIS HD1 1 1
10 21952 1 1 187 HIS HD2 H 1.542 -19.451 -11.508 1.00 . A A . 187 HIS HD2 1 1
10 21953 1 1 187 HIS HE1 H -0.354 -20.046 -15.257 1.00 . A A . 187 HIS HE1 1 1
10 21954 1 1 187 HIS N N -2.340 -20.544 -10.533 1.00 . A A . 187 HIS N 1 1
10 21955 1 1 187 HIS ND1 N -0.544 -21.065 -13.384 1.00 . A A . 187 HIS ND1 1 1
10 21956 1 1 187 HIS NE2 N 0.810 -19.415 -13.576 1.00 . A A . 187 HIS NE2 1 1
10 21957 1 1 187 HIS O O -2.151 -22.143 -8.317 1.00 . A A . 187 HIS O 1 1
10 21958 1 1 188 GLU C C -1.012 -24.804 -7.427 1.00 . A A . 188 GLU C 1 1
10 21959 1 1 188 GLU CA C -2.168 -24.912 -8.418 1.00 . A A . 188 GLU CA 1 1
10 21960 1 1 188 GLU CB C -2.307 -26.358 -8.901 1.00 . A A . 188 GLU CB 1 1
10 21961 1 1 188 GLU CD C -3.229 -26.283 -11.251 1.00 . A A . 188 GLU CD 1 1
10 21962 1 1 188 GLU CG C -3.514 -26.588 -9.793 1.00 . A A . 188 GLU CG 1 1
10 21963 1 1 188 GLU H H -1.825 -24.396 -10.442 1.00 . A A . 188 GLU H 1 1
10 21964 1 1 188 GLU HA H -3.081 -24.620 -7.921 1.00 . A A . 188 GLU HA 1 1
10 21965 1 1 188 GLU HB3 H -2.393 -27.005 -8.040 1.00 . A A . 188 GLU HB3 1 1
10 21966 1 1 188 GLU HG3 H -4.321 -25.952 -9.459 1.00 . A A . 188 GLU HG3 1 1
10 21967 1 1 188 GLU N N -1.968 -24.016 -9.551 1.00 . A A . 188 GLU N 1 1
10 21968 1 1 188 GLU O O -0.430 -25.811 -7.026 1.00 . A A . 188 GLU O 1 1
10 21969 1 1 188 GLU OE1 O -4.186 -26.280 -12.055 1.00 . A A . 188 GLU OE1 1 1
10 21970 1 1 188 GLU OE2 O -2.051 -26.049 -11.590 1.00 . A A . 188 GLU OE2 1 1
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