NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579419 |
2mkk   |
19778 | cing | 4-filtered-FRED | STAR | entry | full | 1689 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkk
# This FRED archive file contains, for PDB entry <2mkk>:
#
# - 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_2mkk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkk
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25396.24
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 $Cytoplasmic_polyadenylation_element_binding_protein_1 A . 1 1
2 . 2 $RNA__5__R__UP_UP_UP_UP_A__3__ B . 1 1
stop_
save_
save_Cytoplasmic_polyadenylation_element_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic polyadenylation element binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTWSGQLPPRNYKNPIYSCKVFLGGVPWDITEAGLVNTFRVFGSLSVEWPGKDGKHPRCPPKGYVYLVFELEKSVRSLLQACSHDPLSPDGLSEYYFKMSSRRMRCKEVQVIPWVLADSNFVRSPSQRLDPSRTVFVGALHGMLNAEALAAILNDLFGGVVYAGIDTDKHKYPIGSGRVTFNNQRSYLKAVSAAFVEIKTTKFTKKVQIDPYL
_Entity.Number_of_monomers 213
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 TRP . 1 1
4 SER . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 TYR . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 PRO . 1 1
16 ILE . 1 1
17 TYR . 1 1
18 SER . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 PRO . 1 1
28 TRP . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 THR . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 ASN . 1 1
38 THR . 1 1
39 PHE . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 GLY . 1 1
44 SER . 1 1
45 LEU . 1 1
46 SER . 1 1
47 VAL . 1 1
48 GLU . 1 1
49 TRP . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 HIS . 1 1
57 PRO . 1 1
58 ARG . 1 1
59 CYS . 1 1
60 PRO . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 GLY . 1 1
64 TYR . 1 1
65 VAL . 1 1
66 TYR . 1 1
67 LEU . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 SER . 1 1
75 VAL . 1 1
76 ARG . 1 1
77 SER . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 GLN . 1 1
81 ALA . 1 1
82 CYS . 1 1
83 SER . 1 1
84 HIS . 1 1
85 ASP . 1 1
86 PRO . 1 1
87 LEU . 1 1
88 SER . 1 1
89 PRO . 1 1
90 ASP . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 SER . 1 1
94 GLU . 1 1
95 TYR . 1 1
96 TYR . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 MET . 1 1
100 SER . 1 1
101 SER . 1 1
102 ARG . 1 1
103 ARG . 1 1
104 MET . 1 1
105 ARG . 1 1
106 CYS . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 VAL . 1 1
110 GLN . 1 1
111 VAL . 1 1
112 ILE . 1 1
113 PRO . 1 1
114 TRP . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 ALA . 1 1
118 ASP . 1 1
119 SER . 1 1
120 ASN . 1 1
121 PHE . 1 1
122 VAL . 1 1
123 ARG . 1 1
124 SER . 1 1
125 PRO . 1 1
126 SER . 1 1
127 GLN . 1 1
128 ARG . 1 1
129 LEU . 1 1
130 ASP . 1 1
131 PRO . 1 1
132 SER . 1 1
133 ARG . 1 1
134 THR . 1 1
135 VAL . 1 1
136 PHE . 1 1
137 VAL . 1 1
138 GLY . 1 1
139 ALA . 1 1
140 LEU . 1 1
141 HIS . 1 1
142 GLY . 1 1
143 MET . 1 1
144 LEU . 1 1
145 ASN . 1 1
146 ALA . 1 1
147 GLU . 1 1
148 ALA . 1 1
149 LEU . 1 1
150 ALA . 1 1
151 ALA . 1 1
152 ILE . 1 1
153 LEU . 1 1
154 ASN . 1 1
155 ASP . 1 1
156 LEU . 1 1
157 PHE . 1 1
158 GLY . 1 1
159 GLY . 1 1
160 VAL . 1 1
161 VAL . 1 1
162 TYR . 1 1
163 ALA . 1 1
164 GLY . 1 1
165 ILE . 1 1
166 ASP . 1 1
167 THR . 1 1
168 ASP . 1 1
169 LYS . 1 1
170 HIS . 1 1
171 LYS . 1 1
172 TYR . 1 1
173 PRO . 1 1
174 ILE . 1 1
175 GLY . 1 1
176 SER . 1 1
177 GLY . 1 1
178 ARG . 1 1
179 VAL . 1 1
180 THR . 1 1
181 PHE . 1 1
182 ASN . 1 1
183 ASN . 1 1
184 GLN . 1 1
185 ARG . 1 1
186 SER . 1 1
187 TYR . 1 1
188 LEU . 1 1
189 LYS . 1 1
190 ALA . 1 1
191 VAL . 1 1
192 SER . 1 1
193 ALA . 1 1
194 ALA . 1 1
195 PHE . 1 1
196 VAL . 1 1
197 GLU . 1 1
198 ILE . 1 1
199 LYS . 1 1
200 THR . 1 1
201 THR . 1 1
202 LYS . 1 1
203 PHE . 1 1
204 THR . 1 1
205 LYS . 1 1
206 LYS . 1 1
207 VAL . 1 1
208 GLN . 1 1
209 ILE . 1 1
210 ASP . 1 1
211 PRO . 1 1
212 TYR . 1 1
213 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
TRP 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
TYR 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
PRO 15 15 1 1
ILE 16 16 1 1
TYR 17 17 1 1
SER 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
PRO 27 27 1 1
TRP 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
ASN 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
GLY 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
GLU 48 48 1 1
TRP 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
HIS 56 56 1 1
PRO 57 57 1 1
ARG 58 58 1 1
CYS 59 59 1 1
PRO 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
GLY 63 63 1 1
TYR 64 64 1 1
VAL 65 65 1 1
TYR 66 66 1 1
LEU 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
ARG 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
GLN 80 80 1 1
ALA 81 81 1 1
CYS 82 82 1 1
SER 83 83 1 1
HIS 84 84 1 1
ASP 85 85 1 1
PRO 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
PRO 89 89 1 1
ASP 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
TYR 95 95 1 1
TYR 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
MET 99 99 1 1
SER 100 100 1 1
SER 101 101 1 1
ARG 102 102 1 1
ARG 103 103 1 1
MET 104 104 1 1
ARG 105 105 1 1
CYS 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
VAL 109 109 1 1
GLN 110 110 1 1
VAL 111 111 1 1
ILE 112 112 1 1
PRO 113 113 1 1
TRP 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
ALA 117 117 1 1
ASP 118 118 1 1
SER 119 119 1 1
ASN 120 120 1 1
PHE 121 121 1 1
VAL 122 122 1 1
ARG 123 123 1 1
SER 124 124 1 1
PRO 125 125 1 1
SER 126 126 1 1
GLN 127 127 1 1
ARG 128 128 1 1
LEU 129 129 1 1
ASP 130 130 1 1
PRO 131 131 1 1
SER 132 132 1 1
ARG 133 133 1 1
THR 134 134 1 1
VAL 135 135 1 1
PHE 136 136 1 1
VAL 137 137 1 1
GLY 138 138 1 1
ALA 139 139 1 1
LEU 140 140 1 1
HIS 141 141 1 1
GLY 142 142 1 1
MET 143 143 1 1
LEU 144 144 1 1
ASN 145 145 1 1
ALA 146 146 1 1
GLU 147 147 1 1
ALA 148 148 1 1
LEU 149 149 1 1
ALA 150 150 1 1
ALA 151 151 1 1
ILE 152 152 1 1
LEU 153 153 1 1
ASN 154 154 1 1
ASP 155 155 1 1
LEU 156 156 1 1
PHE 157 157 1 1
GLY 158 158 1 1
GLY 159 159 1 1
VAL 160 160 1 1
VAL 161 161 1 1
TYR 162 162 1 1
ALA 163 163 1 1
GLY 164 164 1 1
ILE 165 165 1 1
ASP 166 166 1 1
THR 167 167 1 1
ASP 168 168 1 1
LYS 169 169 1 1
HIS 170 170 1 1
LYS 171 171 1 1
TYR 172 172 1 1
PRO 173 173 1 1
ILE 174 174 1 1
GLY 175 175 1 1
SER 176 176 1 1
GLY 177 177 1 1
ARG 178 178 1 1
VAL 179 179 1 1
THR 180 180 1 1
PHE 181 181 1 1
ASN 182 182 1 1
ASN 183 183 1 1
GLN 184 184 1 1
ARG 185 185 1 1
SER 186 186 1 1
TYR 187 187 1 1
LEU 188 188 1 1
LYS 189 189 1 1
ALA 190 190 1 1
VAL 191 191 1 1
SER 192 192 1 1
ALA 193 193 1 1
ALA 194 194 1 1
PHE 195 195 1 1
VAL 196 196 1 1
GLU 197 197 1 1
ILE 198 198 1 1
LYS 199 199 1 1
THR 200 200 1 1
THR 201 201 1 1
LYS 202 202 1 1
PHE 203 203 1 1
THR 204 204 1 1
LYS 205 205 1 1
LYS 206 206 1 1
VAL 207 207 1 1
GLN 208 208 1 1
ILE 209 209 1 1
ASP 210 210 1 1
PRO 211 211 1 1
TYR 212 212 1 1
LEU 213 213 1 1
stop_
save_
save_RNA__5__R__UP_UP_UP_UP_A__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R UP UP UP UP A 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code UUUUA
_Entity.Number_of_monomers 5
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 U . 1 2
2 U . 1 2
3 U . 1 2
4 U . 1 2
5 A . 1 2
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
U 1 1 1 2
U 2 2 1 2
U 3 3 1 2
U 4 4 1 2
A 5 5 1 2
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
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1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 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 28 TRP HA 2mkk_ambr001 28 TRP HA 1 1
1 1 2 1 1 28 TRP HE1 2mkk_ambr001 28 TRP HE1 1 1
2 1 1 1 1 165 ILE HB 2mkk_ambr001 165 ILE HB 1 1
2 1 2 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
3 1 1 1 1 165 ILE H 2mkk_ambr001 165 ILE H 1 1
3 1 2 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
4 1 1 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
4 1 2 1 1 167 THR MG 2mkk_ambr001 167 THR HG21 1 1
5 1 1 1 1 206 LYS H 2mkk_ambr001 206 LYS H 1 1
5 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 VAL HG11 1 1
6 1 1 1 1 206 LYS H 2mkk_ambr001 206 LYS H 1 1
6 1 2 1 1 207 VAL HA 2mkk_ambr001 207 VAL HA 1 1
7 1 1 1 1 150 ALA H 2mkk_ambr001 150 ALA H 1 1
7 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
8 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
8 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
9 1 1 1 1 122 VAL H 2mkk_ambr001 122 VAL H 1 1
9 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
10 1 1 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
10 1 2 1 1 163 ALA H 2mkk_ambr001 163 TYR H 1 1
11 1 1 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
11 1 2 1 1 163 ALA H 2mkk_ambr001 163 TYR H 1 1
12 1 1 1 1 121 PHE QB 2mkk_ambr001 121 PHE HB2 1 1
12 1 2 1 1 163 ALA H 2mkk_ambr001 163 PHE H 1 1
13 1 1 1 1 199 LYS H 2mkk_ambr001 199 LYS H 1 1
13 1 2 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
14 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
14 1 2 1 1 199 LYS H 2mkk_ambr001 199 LYS H 1 1
15 1 1 1 1 197 GLU H 2mkk_ambr001 197 GLU H 1 1
15 1 2 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
16 1 1 1 1 196 VAL HB 2mkk_ambr001 196 VAL HB 1 1
16 1 2 1 1 197 GLU H 2mkk_ambr001 197 GLU H 1 1
17 1 1 1 1 2 THR MG 2mkk_ambr001 2 THR HG21 1 1
17 1 2 1 1 197 GLU H 2mkk_ambr001 197 THR H 1 1
18 1 1 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
18 1 2 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
19 1 1 1 1 3 TRP H 2mkk_ambr001 3 TRP H 1 1
19 1 2 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
20 1 1 1 1 3 TRP H 2mkk_ambr001 3 TRP H 1 1
20 1 2 1 1 198 ILE HA 2mkk_ambr001 198 ILE HA 1 1
21 1 1 1 1 199 LYS HB2 2mkk_ambr001 199 LYS HB2 1 1
21 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
22 1 1 1 1 198 ILE H 2mkk_ambr001 198 ILE H 1 1
22 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
23 1 1 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
23 1 2 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
24 1 1 1 1 3 TRP H 2mkk_ambr001 3 TRP H 1 1
24 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 VAL HG11 1 1
25 1 1 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
25 1 2 1 1 110 GLN H 2mkk_ambr001 110 VAL H 1 1
26 1 1 1 1 96 TYR QD 2mkk_ambr001 96 TYR HD1 1 1
26 1 2 1 1 110 GLN H 2mkk_ambr001 110 TYR H 1 1
27 1 1 1 1 72 GLU H 2mkk_ambr001 72 GLU H 1 1
27 1 2 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
28 1 1 1 1 52 LYS H 2mkk_ambr001 52 LYS H 1 1
28 1 2 1 1 53 ASP H 2mkk_ambr001 53 ASP H 1 1
29 1 1 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
29 1 2 1 1 72 GLU H 2mkk_ambr001 72 LEU H 1 1
30 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
30 1 2 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
31 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
31 1 2 1 1 124 SER QB 2mkk_ambr001 124 SER HB2 1 1
32 1 1 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
32 1 2 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
33 1 1 1 1 96 TYR QD 2mkk_ambr001 96 TYR HD1 1 1
33 1 2 1 1 97 PHE H 2mkk_ambr001 97 TYR H 1 1
34 1 1 1 1 181 PHE H 2mkk_ambr001 181 PHE H 1 1
34 1 2 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
35 1 1 1 1 181 PHE H 2mkk_ambr001 181 PHE H 1 1
35 1 2 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
36 1 1 1 1 115 VAL H 2mkk_ambr001 115 VAL H 1 1
36 1 2 1 1 116 LEU H 2mkk_ambr001 116 LEU H 1 1
37 1 1 1 1 116 LEU H 2mkk_ambr001 116 LEU H 1 1
37 1 2 1 1 117 ALA MB 2mkk_ambr001 117 ALA HB1 1 1
38 1 1 1 1 209 ILE H 2mkk_ambr001 209 ILE H 1 1
38 1 2 1 1 210 ASP H 2mkk_ambr001 210 ASP H 1 1
39 1 1 1 1 116 LEU H 2mkk_ambr001 116 LEU H 1 1
39 1 2 1 1 117 ALA H 2mkk_ambr001 117 ALA H 1 1
40 1 1 1 1 115 VAL MG1 2mkk_ambr001 115 VAL HG11 1 1
40 1 2 1 1 116 LEU H 2mkk_ambr001 116 VAL H 1 1
41 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
41 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
42 1 1 1 1 108 GLU H 2mkk_ambr001 108 GLU H 1 1
42 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
43 1 1 1 1 28 TRP HH2 2mkk_ambr001 28 TRP HH2 1 1
43 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
44 1 1 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
44 1 2 1 1 36 VAL H 2mkk_ambr001 36 VAL H 1 1
45 1 1 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
45 1 2 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
46 1 1 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
46 1 2 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
47 1 1 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
47 1 2 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
48 1 1 1 1 163 ALA MB 2mkk_ambr001 163 ALA HB1 1 1
48 1 2 1 1 180 THR H 2mkk_ambr001 180 ALA H 1 1
49 1 1 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
49 1 2 1 1 180 THR H 2mkk_ambr001 180 TYR H 1 1
50 1 1 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
50 1 2 1 1 195 PHE H 2mkk_ambr001 195 PHE H 1 1
51 1 1 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
51 1 2 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
52 1 1 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 1
52 1 2 1 1 210 ASP H 2mkk_ambr001 210 ASP H 1 1
53 1 1 1 1 134 THR MG 2mkk_ambr001 134 THR HG21 1 1
53 1 2 1 1 136 PHE H 2mkk_ambr001 136 THR H 1 1
54 1 1 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 1
54 1 2 1 1 180 THR H 2mkk_ambr001 180 THR H 1 1
55 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
55 1 2 1 1 180 THR H 2mkk_ambr001 180 VAL H 1 1
56 1 1 1 1 45 LEU H 2mkk_ambr001 45 LEU H 1 1
56 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
57 1 1 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
57 1 2 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
58 1 1 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
58 1 2 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
59 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
59 1 2 1 1 190 ALA H 2mkk_ambr001 190 PHE H 1 1
60 1 1 1 1 208 GLN H 2mkk_ambr001 208 GLN H 1 1
60 1 2 1 1 208 GLN HE21 2mkk_ambr001 208 GLN HE21 1 1
61 1 1 1 1 46 SER QB 2mkk_ambr001 46 SER HB2 1 1
61 1 2 1 1 48 GLU H 2mkk_ambr001 48 SER H 1 1
62 1 1 1 1 138 GLY H 2mkk_ambr001 138 GLY H 1 1
62 1 2 1 1 208 GLN H 2mkk_ambr001 208 GLN H 1 1
63 1 1 1 1 161 VAL H 2mkk_ambr001 161 VAL H 1 1
63 1 2 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 1
64 1 1 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 1
64 1 2 1 1 180 THR HB 2mkk_ambr001 180 THR HB 1 1
65 1 1 1 1 120 ASN QB 2mkk_ambr001 120 ASN HB2 1 1
65 1 2 1 1 165 ILE H 2mkk_ambr001 165 ASN H 1 1
66 1 1 1 1 149 LEU MD1 2mkk_ambr001 149 LEU HD11 1 1
66 1 2 1 1 165 ILE H 2mkk_ambr001 165 LEU H 1 1
67 1 1 1 1 207 VAL MG1 2mkk_ambr001 207 VAL HG11 1 1
67 1 2 1 1 208 GLN H 2mkk_ambr001 208 VAL H 1 1
68 1 1 1 1 29 ASP H 2mkk_ambr001 29 ASP H 1 1
68 1 2 1 1 30 ILE H 2mkk_ambr001 30 ILE H 1 1
69 1 1 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
69 1 2 1 1 95 TYR H 2mkk_ambr001 95 TYR H 1 1
70 1 1 1 1 128 ARG H 2mkk_ambr001 128 ARG H 1 1
70 1 2 1 1 129 LEU HA 2mkk_ambr001 129 LEU HA 1 1
71 1 1 1 1 32 GLU H 2mkk_ambr001 32 GLU H 1 1
71 1 2 1 1 65 VAL HB 2mkk_ambr001 65 VAL HB 1 1
72 1 1 1 1 10 ARG H 2mkk_ambr001 10 ARG H 1 1
72 1 2 1 1 11 ASN H 2mkk_ambr001 11 ASN H 1 1
73 1 1 1 1 10 ARG H 2mkk_ambr001 10 ARG H 1 1
73 1 2 1 1 11 ASN HD21 2mkk_ambr001 11 ASN HD21 1 1
74 1 1 1 1 171 LYS H 2mkk_ambr001 171 LYS H 1 1
74 1 2 1 1 172 TYR H 2mkk_ambr001 172 TYR H 1 1
75 1 1 1 1 170 HIS H 2mkk_ambr001 170 HIS H 1 1
75 1 2 1 1 172 TYR H 2mkk_ambr001 172 TYR H 1 1
76 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
76 1 2 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
77 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
77 1 2 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
78 1 1 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
78 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
79 1 1 1 1 168 ASP H 2mkk_ambr001 168 ASP H 1 1
79 1 2 1 1 174 ILE H 2mkk_ambr001 174 ILE H 1 1
80 1 1 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
80 1 2 1 1 107 LYS QB 2mkk_ambr001 107 LYS HB2 1 1
81 1 1 1 1 146 ALA H 2mkk_ambr001 146 ALA H 1 1
81 1 2 1 1 148 ALA H 2mkk_ambr001 148 ALA H 1 1
82 1 1 1 1 11 ASN HB2 2mkk_ambr001 11 ASN HB2 1 1
82 1 2 1 1 12 TYR H 2mkk_ambr001 12 TYR H 1 1
83 1 1 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
83 1 2 1 1 154 ASN H 2mkk_ambr001 154 ALA H 1 1
84 1 1 1 1 28 TRP H 2mkk_ambr001 28 TRP H 1 1
84 1 2 1 1 28 TRP HE1 2mkk_ambr001 28 TRP HE1 1 1
85 1 1 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 1
85 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
86 1 1 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
86 1 2 1 1 189 LYS H 2mkk_ambr001 189 TYR H 1 1
87 1 1 1 1 28 TRP H 2mkk_ambr001 28 TRP H 1 1
87 1 2 1 1 29 ASP H 2mkk_ambr001 29 ASP H 1 1
88 1 1 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
88 1 2 1 1 115 VAL MG1 2mkk_ambr001 115 VAL HG11 1 1
89 1 1 1 1 185 ARG H 2mkk_ambr001 185 ARG H 1 1
89 1 2 1 1 186 SER H 2mkk_ambr001 186 SER H 1 1
90 1 1 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
90 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
91 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
91 1 2 1 1 189 LYS H 2mkk_ambr001 189 PHE H 1 1
92 1 1 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
92 1 2 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
93 1 1 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
93 1 2 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
94 1 1 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 1
94 1 2 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
95 1 1 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
95 1 2 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
96 1 1 1 1 187 TYR H 2mkk_ambr001 187 TYR H 1 1
96 1 2 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
97 1 1 1 1 48 GLU H 2mkk_ambr001 48 GLU H 1 1
97 1 2 1 1 67 LEU H 2mkk_ambr001 67 LEU H 1 1
98 1 1 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
98 1 2 1 1 40 ARG H 2mkk_ambr001 40 PHE H 1 1
99 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
99 1 2 1 1 40 ARG H 2mkk_ambr001 40 VAL H 1 1
100 1 1 1 1 145 ASN H 2mkk_ambr001 145 ASN H 1 1
100 1 2 1 1 148 ALA H 2mkk_ambr001 148 ALA H 1 1
101 1 1 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
101 1 2 1 1 77 SER H 2mkk_ambr001 77 SER H 1 1
102 1 1 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
102 1 2 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
103 1 1 1 1 160 VAL H 2mkk_ambr001 160 VAL H 1 1
103 1 2 1 1 181 PHE HZ 2mkk_ambr001 181 PHE HZ 1 1
104 1 1 1 1 88 SER HA 2mkk_ambr001 88 SER HA 1 1
104 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
105 1 1 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
105 1 2 1 1 77 SER HB3 2mkk_ambr001 77 SER HB3 1 1
106 1 1 1 1 170 HIS H 2mkk_ambr001 170 HIS H 1 1
106 1 2 1 1 171 LYS H 2mkk_ambr001 171 LYS H 1 1
107 1 1 1 1 160 VAL H 2mkk_ambr001 160 VAL H 1 1
107 1 2 1 1 161 VAL H 2mkk_ambr001 161 VAL H 1 1
108 1 1 1 1 86 PRO HD2 2mkk_ambr001 86 PRO HD2 1 1
108 1 2 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
109 1 1 1 1 178 ARG H 2mkk_ambr001 178 ARG H 1 1
109 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
110 1 1 1 1 32 GLU H 2mkk_ambr001 32 GLU H 1 1
110 1 2 1 1 33 ALA H 2mkk_ambr001 33 ALA H 1 1
111 1 1 1 1 33 ALA H 2mkk_ambr001 33 ALA H 1 1
111 1 2 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
112 1 1 1 1 135 VAL H 2mkk_ambr001 135 VAL H 1 1
112 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
113 1 1 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 1
113 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
114 1 1 1 1 178 ARG HB3 2mkk_ambr001 178 ARG HB3 1 1
114 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
115 1 1 1 1 132 SER H 2mkk_ambr001 132 SER H 1 1
115 1 2 1 1 133 ARG H 2mkk_ambr001 133 ARG H 1 1
116 1 1 1 1 95 TYR QD 2mkk_ambr001 95 TYR HD1 1 1
116 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
117 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
117 1 2 1 1 71 LEU HB2 2mkk_ambr001 71 LEU HB2 1 1
118 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
118 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
119 1 1 1 1 83 SER H 2mkk_ambr001 83 SER H 1 1
119 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
120 1 1 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
120 1 2 1 1 96 TYR QD 2mkk_ambr001 96 TYR HD1 1 1
121 1 1 1 1 83 SER QB 2mkk_ambr001 83 SER HB2 1 1
121 1 2 1 1 96 TYR H 2mkk_ambr001 96 SER H 1 1
122 1 1 1 1 103 ARG H 2mkk_ambr001 103 ARG H 1 1
122 1 2 1 1 104 MET H 2mkk_ambr001 104 MET H 1 1
123 1 1 1 1 146 ALA H 2mkk_ambr001 146 ALA H 1 1
123 1 2 1 1 147 GLU H 2mkk_ambr001 147 GLU H 1 1
124 1 1 1 1 143 MET H 2mkk_ambr001 143 MET H 1 1
124 1 2 1 1 144 LEU QB 2mkk_ambr001 144 LEU HB2 1 1
125 1 1 1 1 100 SER HB2 2mkk_ambr001 100 SER HB2 1 1
125 1 2 1 1 101 SER H 2mkk_ambr001 101 SER H 1 1
126 1 1 1 1 147 GLU H 2mkk_ambr001 147 GLU H 1 1
126 1 2 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
127 1 1 1 1 143 MET H 2mkk_ambr001 143 MET H 1 1
127 1 2 1 1 144 LEU H 2mkk_ambr001 144 LEU H 1 1
128 1 1 1 1 144 LEU H 2mkk_ambr001 144 LEU H 1 1
128 1 2 1 1 165 ILE HB 2mkk_ambr001 165 ILE HB 1 1
129 1 1 1 1 183 ASN QB 2mkk_ambr001 183 ASN HB2 1 1
129 1 2 1 1 187 TYR H 2mkk_ambr001 187 ASN H 1 1
130 1 1 1 1 186 SER H 2mkk_ambr001 186 SER H 1 1
130 1 2 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
131 1 1 1 1 186 SER H 2mkk_ambr001 186 SER H 1 1
131 1 2 1 1 187 TYR H 2mkk_ambr001 187 TYR H 1 1
132 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
132 1 2 1 1 187 TYR H 2mkk_ambr001 187 PHE H 1 1
133 1 1 1 1 181 PHE QB 2mkk_ambr001 181 PHE HB2 1 1
133 1 2 1 1 187 TYR H 2mkk_ambr001 187 PHE H 1 1
134 1 1 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
134 1 2 1 1 188 LEU H 2mkk_ambr001 188 TYR H 1 1
135 1 1 1 1 187 TYR H 2mkk_ambr001 187 TYR H 1 1
135 1 2 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
136 1 1 1 1 183 ASN QB 2mkk_ambr001 183 ASN HB2 1 1
136 1 2 1 1 186 SER H 2mkk_ambr001 186 ASN H 1 1
137 1 1 1 1 134 THR H 2mkk_ambr001 134 THR H 1 1
137 1 2 1 1 135 VAL H 2mkk_ambr001 135 VAL H 1 1
138 1 1 1 1 134 THR H 2mkk_ambr001 134 THR H 1 1
138 1 2 1 1 180 THR HA 2mkk_ambr001 180 THR HA 1 1
139 1 1 1 1 134 THR H 2mkk_ambr001 134 THR H 1 1
139 1 2 1 1 187 TYR QE 2mkk_ambr001 187 TYR HE1 1 1
140 1 1 1 1 1 MET H1 2mkk_ambr001 1 MET H1 1 1
140 1 2 1 1 2 THR H 2mkk_ambr001 2 MET H 1 1
141 1 1 1 1 77 SER HB3 2mkk_ambr001 77 SER HB3 1 1
141 1 2 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 1
142 1 1 1 1 120 ASN H 2mkk_ambr001 120 ASN H 1 1
142 1 2 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
143 1 1 1 1 195 PHE QD 2mkk_ambr001 195 PHE HD1 1 1
143 1 2 1 1 196 VAL H 2mkk_ambr001 196 PHE H 1 1
144 1 1 1 1 83 SER H 2mkk_ambr001 83 SER H 1 1
144 1 2 1 1 95 TYR QD 2mkk_ambr001 95 TYR HD1 1 1
145 1 1 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
145 1 2 1 1 196 VAL H 2mkk_ambr001 196 VAL H 1 1
146 1 1 1 1 90 ASP H 2mkk_ambr001 90 ASP H 1 1
146 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
147 1 1 1 1 72 GLU H 2mkk_ambr001 72 GLU H 1 1
147 1 2 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
148 1 1 1 1 88 SER HB2 2mkk_ambr001 88 SER HB2 1 1
148 1 2 1 1 90 ASP H 2mkk_ambr001 90 ASP H 1 1
149 1 1 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
149 1 2 1 1 203 PHE H 2mkk_ambr001 203 PHE H 1 1
150 1 1 1 1 200 THR HB 2mkk_ambr001 200 THR HB 1 1
150 1 2 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
151 1 1 1 1 201 THR H 2mkk_ambr001 201 THR H 1 1
151 1 2 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
152 1 1 1 1 182 ASN H 2mkk_ambr001 182 ASN H 1 1
152 1 2 1 1 182 ASN HD21 2mkk_ambr001 182 ASN HD21 1 1
153 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
153 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
154 1 1 1 1 80 GLN H 2mkk_ambr001 80 GLN H 1 1
154 1 2 1 1 82 CYS H 2mkk_ambr001 82 CYS H 1 1
155 1 1 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
155 1 2 1 1 203 PHE QD 2mkk_ambr001 203 PHE HD1 1 1
156 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
156 1 2 1 1 182 ASN H 2mkk_ambr001 182 PHE H 1 1
157 1 1 1 1 182 ASN H 2mkk_ambr001 182 ASN H 1 1
157 1 2 1 1 183 ASN H 2mkk_ambr001 183 ASN H 1 1
158 1 1 1 1 116 LEU MD1 2mkk_ambr001 116 LEU HD11 1 1
158 1 2 1 1 118 ASP H 2mkk_ambr001 118 LEU H 1 1
159 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
159 1 2 1 1 92 LEU HB2 2mkk_ambr001 92 LEU HB2 1 1
160 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
160 1 2 1 1 92 LEU HB3 2mkk_ambr001 92 LEU HB3 1 1
161 1 1 1 1 203 PHE QD 2mkk_ambr001 203 PHE HD1 1 1
161 1 2 1 1 204 THR H 2mkk_ambr001 204 PHE H 1 1
162 1 1 1 1 114 TRP HE1 2mkk_ambr001 114 TRP HE1 1 1
162 1 2 1 1 118 ASP H 2mkk_ambr001 118 ASP H 1 1
163 1 1 1 1 74 SER HA 2mkk_ambr001 74 SER HA 1 1
163 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
164 1 1 1 1 204 THR H 2mkk_ambr001 204 THR H 1 1
164 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
165 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
165 1 2 1 1 204 THR H 2mkk_ambr001 204 THR H 1 1
166 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
166 1 2 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
167 1 1 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
167 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
168 1 1 1 1 41 VAL H 2mkk_ambr001 41 VAL H 1 1
168 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
169 1 1 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
169 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
170 1 1 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
170 1 2 1 1 77 SER HB3 2mkk_ambr001 77 SER HB3 1 1
171 1 1 1 1 40 ARG QG 2mkk_ambr001 40 ARG HG2 1 1
171 1 2 1 1 41 VAL H 2mkk_ambr001 41 ARG H 1 1
172 1 1 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
172 1 2 1 1 41 VAL H 2mkk_ambr001 41 VAL H 1 1
173 1 1 1 1 36 VAL H 2mkk_ambr001 36 VAL H 1 1
173 1 2 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
174 1 1 1 1 88 SER HB2 2mkk_ambr001 88 SER HB2 1 1
174 1 2 1 1 93 SER H 2mkk_ambr001 93 SER H 1 1
175 1 1 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
175 1 2 1 1 37 ASN HD22 2mkk_ambr001 37 ASN HD22 1 1
176 1 1 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
176 1 2 1 1 38 THR HA 2mkk_ambr001 38 THR HA 1 1
177 1 1 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
177 1 2 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 1
178 1 1 1 1 153 LEU HA 2mkk_ambr001 153 LEU HA 1 1
178 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
179 1 1 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
179 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 VAL HG11 1 1
180 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
180 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
181 1 1 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
181 1 2 1 1 77 SER H 2mkk_ambr001 77 SER H 1 1
182 1 1 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
182 1 2 1 1 100 SER H 2mkk_ambr001 100 SER H 1 1
183 1 1 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
183 1 2 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
184 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
184 1 2 1 1 38 THR H 2mkk_ambr001 38 VAL H 1 1
185 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
185 1 2 1 1 203 PHE QD 2mkk_ambr001 203 PHE HD1 1 1
186 1 1 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
186 1 2 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
187 1 1 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
187 1 2 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 1
188 1 1 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 1
188 1 2 1 1 41 VAL H 2mkk_ambr001 41 VAL H 1 1
189 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
189 1 2 1 1 39 PHE H 2mkk_ambr001 39 VAL H 1 1
190 1 1 1 1 35 LEU HA 2mkk_ambr001 35 LEU HA 1 1
190 1 2 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
191 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
191 1 2 1 1 203 PHE H 2mkk_ambr001 203 PHE H 1 1
192 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
192 1 2 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
193 1 1 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
193 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 VAL HG11 1 1
194 1 1 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
194 1 2 1 1 195 PHE QD 2mkk_ambr001 195 PHE HD1 1 1
195 1 1 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
195 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
196 1 1 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
196 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
197 1 1 1 1 192 SER HA 2mkk_ambr001 192 SER HA 1 1
197 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
198 1 1 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
198 1 2 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
199 1 1 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
199 1 2 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
200 1 1 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
200 1 2 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
201 1 1 1 1 25 GLY H 2mkk_ambr001 25 GLY H 1 1
201 1 2 1 1 26 VAL H 2mkk_ambr001 26 VAL H 1 1
202 1 1 1 1 130 ASP HB3 2mkk_ambr001 130 ASP HB3 1 1
202 1 2 1 1 132 SER H 2mkk_ambr001 132 SER H 1 1
203 1 1 1 1 174 ILE H 2mkk_ambr001 174 ILE H 1 1
203 1 2 1 1 175 GLY H 2mkk_ambr001 175 GLY H 1 1
204 1 1 1 1 174 ILE H 2mkk_ambr001 174 ILE H 1 1
204 1 2 1 1 176 SER H 2mkk_ambr001 176 SER H 1 1
205 1 1 1 1 9 PRO HB2 2mkk_ambr001 9 PRO HB2 1 1
205 1 2 1 1 11 ASN HD21 2mkk_ambr001 11 ASN HD21 1 1
206 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
206 1 2 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
207 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
207 1 2 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
208 1 1 1 1 9 PRO HB3 2mkk_ambr001 9 PRO HB3 1 1
208 1 2 1 1 11 ASN HD21 2mkk_ambr001 11 ASN HD21 1 1
209 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
209 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
210 1 1 1 1 175 GLY H 2mkk_ambr001 175 GLY H 1 1
210 1 2 1 1 176 SER H 2mkk_ambr001 176 SER H 1 1
211 1 1 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
211 1 2 1 1 176 SER H 2mkk_ambr001 176 SER H 1 1
212 1 1 1 1 183 ASN H 2mkk_ambr001 183 ASN H 1 1
212 1 2 1 1 187 TYR HA 2mkk_ambr001 187 TYR HA 1 1
213 1 1 1 1 138 GLY H 2mkk_ambr001 138 GLY H 1 1
213 1 2 1 1 208 GLN QB 2mkk_ambr001 208 GLN HB2 1 1
214 1 1 1 1 183 ASN H 2mkk_ambr001 183 ASN H 1 1
214 1 2 1 1 187 TYR H 2mkk_ambr001 187 TYR H 1 1
215 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
215 1 2 1 1 124 SER H 2mkk_ambr001 124 SER H 1 1
216 1 1 1 1 51 GLY H 2mkk_ambr001 51 GLY H 1 1
216 1 2 1 1 53 ASP H 2mkk_ambr001 53 ASP H 1 1
217 1 1 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
217 1 2 1 1 18 SER H 2mkk_ambr001 18 TYR H 1 1
218 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
218 1 2 1 1 158 GLY H 2mkk_ambr001 158 PHE H 1 1
219 1 1 1 1 167 THR H 2mkk_ambr001 167 THR H 1 1
219 1 2 1 1 168 ASP H 2mkk_ambr001 168 ASP H 1 1
220 1 1 1 1 167 THR H 2mkk_ambr001 167 THR H 1 1
220 1 2 1 1 175 GLY H 2mkk_ambr001 175 GLY H 1 1
221 1 1 1 1 5 GLY H 2mkk_ambr001 5 GLY H 1 1
221 1 2 1 1 199 LYS H 2mkk_ambr001 199 LYS H 1 1
222 1 1 1 1 161 VAL H 2mkk_ambr001 161 VAL H 1 1
222 1 2 1 1 182 ASN HD21 2mkk_ambr001 182 ASN HD21 1 1
223 1 1 1 1 42 PHE QD 2mkk_ambr001 42 PHE HD1 1 1
223 1 2 1 1 43 GLY H 2mkk_ambr001 43 PHE H 1 1
224 1 1 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
224 1 2 1 1 43 GLY H 2mkk_ambr001 43 VAL H 1 1
225 1 1 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
225 1 2 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
226 1 1 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
226 1 2 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 1
227 1 1 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
227 1 2 1 1 164 GLY H 2mkk_ambr001 164 TYR H 1 1
228 1 1 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
228 1 2 1 1 164 GLY H 2mkk_ambr001 164 ALA H 1 1
229 1 1 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
229 1 2 1 1 36 VAL H 2mkk_ambr001 36 VAL H 1 1
230 1 1 1 1 33 ALA H 2mkk_ambr001 33 ALA H 1 1
230 1 2 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
231 1 1 1 1 31 THR H 2mkk_ambr001 31 THR H 1 1
231 1 2 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
232 1 1 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
232 1 2 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
233 1 1 1 1 159 GLY H 2mkk_ambr001 159 GLY H 1 1
233 1 2 1 1 160 VAL H 2mkk_ambr001 160 VAL H 1 1
234 1 1 1 1 159 GLY H 2mkk_ambr001 159 GLY H 1 1
234 1 2 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
235 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
235 1 2 1 1 111 VAL H 2mkk_ambr001 111 VAL H 1 1
236 1 1 1 1 114 TRP H 2mkk_ambr001 114 TRP H 1 1
236 1 2 1 1 115 VAL H 2mkk_ambr001 115 VAL H 1 1
237 1 1 1 1 17 TYR HA 2mkk_ambr001 17 TYR HA 1 1
237 1 2 1 1 115 VAL H 2mkk_ambr001 115 VAL H 1 1
238 1 1 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
238 1 2 1 1 111 VAL H 2mkk_ambr001 111 VAL H 1 1
239 1 1 1 1 199 LYS H 2mkk_ambr001 199 LYS H 1 1
239 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
240 1 1 1 1 196 VAL H 2mkk_ambr001 196 VAL H 1 1
240 1 2 1 1 197 GLU H 2mkk_ambr001 197 GLU H 1 1
241 1 1 1 1 23 LEU H 2mkk_ambr001 23 LEU H 1 1
241 1 2 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
242 1 1 1 1 22 PHE QD 2mkk_ambr001 22 PHE HD1 1 1
242 1 2 1 1 23 LEU H 2mkk_ambr001 23 PHE H 1 1
243 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
243 1 2 1 1 69 PHE H 2mkk_ambr001 69 VAL H 1 1
244 1 1 1 1 23 LEU HA 2mkk_ambr001 23 LEU HA 1 1
244 1 2 1 1 112 ILE H 2mkk_ambr001 112 ILE H 1 1
245 1 1 1 1 69 PHE H 2mkk_ambr001 69 PHE H 1 1
245 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
246 1 1 1 1 68 VAL MG2 2mkk_ambr001 68 VAL HG21 1 1
246 1 2 1 1 69 PHE H 2mkk_ambr001 69 VAL H 1 1
247 1 1 1 1 111 VAL MG1 2mkk_ambr001 111 VAL HG11 1 1
247 1 2 1 1 112 ILE H 2mkk_ambr001 112 VAL H 1 1
248 1 1 1 1 111 VAL MG2 2mkk_ambr001 111 VAL HG21 1 1
248 1 2 1 1 112 ILE H 2mkk_ambr001 112 VAL H 1 1
249 1 1 1 1 16 ILE HB 2mkk_ambr001 16 ILE HB 1 1
249 1 2 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
250 1 1 1 1 209 ILE HB 2mkk_ambr001 209 ILE HB 1 1
250 1 2 1 1 210 ASP H 2mkk_ambr001 210 ASP H 1 1
251 1 1 1 1 209 ILE MD 2mkk_ambr001 209 ILE HD11 1 1
251 1 2 1 1 210 ASP H 2mkk_ambr001 210 ILE H 1 1
252 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
252 1 2 1 1 110 GLN H 2mkk_ambr001 110 GLN H 1 1
253 1 1 1 1 98 LYS H 2mkk_ambr001 98 LYS H 1 1
253 1 2 1 1 108 GLU QB 2mkk_ambr001 108 GLU HB2 1 1
254 1 1 1 1 198 ILE HB 2mkk_ambr001 198 ILE HB 1 1
254 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
255 1 1 1 1 203 PHE QE 2mkk_ambr001 203 PHE HE1 1 1
255 1 2 1 1 205 LYS H 2mkk_ambr001 205 PHE H 1 1
256 1 1 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
256 1 2 1 1 72 GLU HG2 2mkk_ambr001 72 GLU HG2 1 1
257 1 1 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
257 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
258 1 1 1 1 16 ILE HG13 2mkk_ambr001 16 ILE HG13 1 1
258 1 2 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
259 1 1 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
259 1 2 1 1 17 TYR QE 2mkk_ambr001 17 TYR HE1 1 1
260 1 1 1 1 137 VAL HA 2mkk_ambr001 137 VAL HA 1 1
260 1 2 1 1 210 ASP H 2mkk_ambr001 210 ASP H 1 1
261 1 1 1 1 3 TRP H 2mkk_ambr001 3 TRP H 1 1
261 1 2 1 1 3 TRP HD1 2mkk_ambr001 3 TRP HD1 1 1
262 1 1 1 1 109 VAL HB 2mkk_ambr001 109 VAL HB 1 1
262 1 2 1 1 110 GLN H 2mkk_ambr001 110 GLN H 1 1
263 1 1 1 1 109 VAL MG1 2mkk_ambr001 109 VAL HG11 1 1
263 1 2 1 1 110 GLN H 2mkk_ambr001 110 VAL H 1 1
264 1 1 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
264 1 2 1 1 108 GLU H 2mkk_ambr001 108 LYS H 1 1
265 1 1 1 1 98 LYS HB3 2mkk_ambr001 98 LYS HB3 1 1
265 1 2 1 1 108 GLU H 2mkk_ambr001 108 GLU H 1 1
266 1 1 1 1 98 LYS H 2mkk_ambr001 98 LYS H 1 1
266 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
267 1 1 1 1 98 LYS H 2mkk_ambr001 98 LYS H 1 1
267 1 2 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
268 1 1 1 1 98 LYS H 2mkk_ambr001 98 LYS H 1 1
268 1 2 1 1 98 LYS HB2 2mkk_ambr001 98 LYS HB2 1 1
269 1 1 1 1 98 LYS H 2mkk_ambr001 98 LYS H 1 1
269 1 2 1 1 98 LYS HB3 2mkk_ambr001 98 LYS HB3 1 1
270 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
270 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
271 1 1 1 1 106 CYS QB 2mkk_ambr001 106 CYS HB2 1 1
271 1 2 1 1 107 LYS H 2mkk_ambr001 107 CYS H 1 1
272 1 1 1 1 107 LYS H 2mkk_ambr001 107 LYS H 1 1
272 1 2 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
273 1 1 1 1 154 ASN HA 2mkk_ambr001 154 ASN HA 1 1
273 1 2 1 1 159 GLY H 2mkk_ambr001 159 GLY H 1 1
274 1 1 1 1 122 VAL H 2mkk_ambr001 122 VAL H 1 1
274 1 2 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
275 1 1 1 1 121 PHE QB 2mkk_ambr001 121 PHE HB2 1 1
275 1 2 1 1 122 VAL H 2mkk_ambr001 122 PHE H 1 1
276 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
276 1 2 1 1 122 VAL H 2mkk_ambr001 122 VAL H 1 1
277 1 1 1 1 22 PHE H 2mkk_ambr001 22 PHE H 1 1
277 1 2 1 1 112 ILE MG 2mkk_ambr001 112 ILE HG21 1 1
278 1 1 1 1 22 PHE H 2mkk_ambr001 22 PHE H 1 1
278 1 2 1 1 112 ILE H 2mkk_ambr001 112 ILE H 1 1
279 1 1 1 1 71 LEU HB3 2mkk_ambr001 71 LEU HB3 1 1
279 1 2 1 1 72 GLU H 2mkk_ambr001 72 GLU H 1 1
280 1 1 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
280 1 2 1 1 72 GLU H 2mkk_ambr001 72 LEU H 1 1
281 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
281 1 2 1 1 162 TYR HA 2mkk_ambr001 162 TYR HA 1 1
282 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
282 1 2 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
283 1 1 1 1 72 GLU H 2mkk_ambr001 72 GLU H 1 1
283 1 2 1 1 73 LYS QE 2mkk_ambr001 73 LYS HE2 1 1
284 1 1 1 1 51 GLY H 2mkk_ambr001 51 GLY H 1 1
284 1 2 1 1 52 LYS H 2mkk_ambr001 52 LYS H 1 1
285 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
285 1 2 1 1 123 ARG HD2 2mkk_ambr001 123 ARG HD2 1 1
286 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
286 1 2 1 1 98 LYS HA 2mkk_ambr001 98 LYS HA 1 1
287 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
287 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 VAL HG11 1 1
288 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
288 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 VAL HG11 1 1
289 1 1 1 1 134 THR HA 2mkk_ambr001 134 THR HA 1 1
289 1 2 1 1 181 PHE H 2mkk_ambr001 181 PHE H 1 1
290 1 1 1 1 207 VAL MG2 2mkk_ambr001 207 VAL HG21 1 1
290 1 2 1 1 209 ILE H 2mkk_ambr001 209 VAL H 1 1
291 1 1 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
291 1 2 1 1 209 ILE H 2mkk_ambr001 209 ILE H 1 1
292 1 1 1 1 208 GLN H 2mkk_ambr001 208 GLN H 1 1
292 1 2 1 1 209 ILE H 2mkk_ambr001 209 ILE H 1 1
293 1 1 1 1 84 HIS HB2 2mkk_ambr001 84 HIS HB2 1 1
293 1 2 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
294 1 1 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
294 1 2 1 1 78 LEU H 2mkk_ambr001 78 LEU H 1 1
295 1 1 1 1 75 VAL HA 2mkk_ambr001 75 VAL HA 1 1
295 1 2 1 1 78 LEU H 2mkk_ambr001 78 LEU H 1 1
296 1 1 1 1 97 PHE QD 2mkk_ambr001 97 PHE HD1 1 1
296 1 2 1 1 109 VAL H 2mkk_ambr001 109 PHE H 1 1
297 1 1 1 1 108 GLU QB 2mkk_ambr001 108 GLU HB2 1 1
297 1 2 1 1 109 VAL H 2mkk_ambr001 109 GLU H 1 1
298 1 1 1 1 84 HIS HB3 2mkk_ambr001 84 HIS HB3 1 1
298 1 2 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
299 1 1 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
299 1 2 1 1 96 TYR QD 2mkk_ambr001 96 TYR HD1 1 1
300 1 1 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
300 1 2 1 1 36 VAL HB 2mkk_ambr001 36 VAL HB 1 1
301 1 1 1 1 129 LEU HA 2mkk_ambr001 129 LEU HA 1 1
301 1 2 1 1 130 ASP H 2mkk_ambr001 130 ASP H 1 1
302 1 1 1 1 78 LEU H 2mkk_ambr001 78 LEU H 1 1
302 1 2 1 1 79 LEU QB 2mkk_ambr001 79 LEU HB2 1 1
303 1 1 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 1
303 1 2 1 1 210 ASP HB2 2mkk_ambr001 210 ASP HB2 1 1
304 1 1 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
304 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
305 1 1 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
305 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
306 1 1 1 1 19 CYS H 2mkk_ambr001 19 CYS H 1 1
306 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
307 1 1 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
307 1 2 1 1 65 VAL HB 2mkk_ambr001 65 VAL HB 1 1
308 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
308 1 2 1 1 35 LEU H 2mkk_ambr001 35 ILE H 1 1
309 1 1 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
309 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 VAL HG11 1 1
310 1 1 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
310 1 2 1 1 207 VAL MG2 2mkk_ambr001 207 VAL HG21 1 1
311 1 1 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 1
311 1 2 1 1 212 TYR QD 2mkk_ambr001 212 TYR HD1 1 1
312 1 1 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 1
312 1 2 1 1 136 PHE QE 2mkk_ambr001 136 PHE HE1 1 1
313 1 1 1 1 135 VAL MG1 2mkk_ambr001 135 VAL HG11 1 1
313 1 2 1 1 136 PHE H 2mkk_ambr001 136 VAL H 1 1
314 1 1 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 1
314 1 2 1 1 212 TYR H 2mkk_ambr001 212 TYR H 1 1
315 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
315 1 2 1 1 180 THR H 2mkk_ambr001 180 VAL H 1 1
316 1 1 1 1 136 PHE QE 2mkk_ambr001 136 PHE HE1 1 1
316 1 2 1 1 212 TYR H 2mkk_ambr001 212 PHE H 1 1
317 1 1 1 1 135 VAL MG1 2mkk_ambr001 135 VAL HG11 1 1
317 1 2 1 1 212 TYR H 2mkk_ambr001 212 VAL H 1 1
318 1 1 1 1 135 VAL HA 2mkk_ambr001 135 VAL HA 1 1
318 1 2 1 1 212 TYR H 2mkk_ambr001 212 TYR H 1 1
319 1 1 1 1 191 VAL HA 2mkk_ambr001 191 VAL HA 1 1
319 1 2 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
320 1 1 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
320 1 2 1 1 191 VAL HA 2mkk_ambr001 191 VAL HA 1 1
321 1 1 1 1 21 VAL H 2mkk_ambr001 21 VAL H 1 1
321 1 2 1 1 68 VAL MG2 2mkk_ambr001 68 VAL HG21 1 1
322 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
322 1 2 1 1 45 LEU H 2mkk_ambr001 45 LEU H 1 1
323 1 1 1 1 44 SER HA 2mkk_ambr001 44 SER HA 1 1
323 1 2 1 1 45 LEU H 2mkk_ambr001 45 LEU H 1 1
324 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
324 1 2 1 1 45 LEU H 2mkk_ambr001 45 LEU H 1 1
325 1 1 1 1 44 SER HB3 2mkk_ambr001 44 SER HB3 1 1
325 1 2 1 1 45 LEU H 2mkk_ambr001 45 LEU H 1 1
326 1 1 1 1 187 TYR HA 2mkk_ambr001 187 TYR HA 1 1
326 1 2 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
327 1 1 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
327 1 2 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
328 1 1 1 1 47 VAL H 2mkk_ambr001 47 VAL H 1 1
328 1 2 1 1 48 GLU H 2mkk_ambr001 48 GLU H 1 1
329 1 1 1 1 47 VAL MG1 2mkk_ambr001 47 VAL HG11 1 1
329 1 2 1 1 48 GLU H 2mkk_ambr001 48 VAL H 1 1
330 1 1 1 1 207 VAL MG2 2mkk_ambr001 207 VAL HG21 1 1
330 1 2 1 1 208 GLN H 2mkk_ambr001 208 VAL H 1 1
331 1 1 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 1
331 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
332 1 1 1 1 160 VAL HA 2mkk_ambr001 160 VAL HA 1 1
332 1 2 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 1
333 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
333 1 2 1 1 162 TYR H 2mkk_ambr001 162 VAL H 1 1
334 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
334 1 2 1 1 162 TYR H 2mkk_ambr001 162 VAL H 1 1
335 1 1 1 1 120 ASN HA 2mkk_ambr001 120 ASN HA 1 1
335 1 2 1 1 165 ILE H 2mkk_ambr001 165 ILE H 1 1
336 1 1 1 1 20 LYS H 2mkk_ambr001 20 LYS H 1 1
336 1 2 1 1 68 VAL MG2 2mkk_ambr001 68 VAL HG21 1 1
337 1 1 1 1 20 LYS H 2mkk_ambr001 20 LYS H 1 1
337 1 2 1 1 21 VAL H 2mkk_ambr001 21 VAL H 1 1
338 1 1 1 1 19 CYS H 2mkk_ambr001 19 CYS H 1 1
338 1 2 1 1 20 LYS H 2mkk_ambr001 20 LYS H 1 1
339 1 1 1 1 20 LYS H 2mkk_ambr001 20 LYS H 1 1
339 1 2 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
340 1 1 1 1 20 LYS H 2mkk_ambr001 20 LYS H 1 1
340 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
341 1 1 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
341 1 2 1 1 4 SER H 2mkk_ambr001 4 SER H 1 1
342 1 1 1 1 3 TRP H 2mkk_ambr001 3 TRP H 1 1
342 1 2 1 1 4 SER H 2mkk_ambr001 4 SER H 1 1
343 1 1 1 1 46 SER QB 2mkk_ambr001 46 SER HB2 1 1
343 1 2 1 1 68 VAL H 2mkk_ambr001 68 SER H 1 1
344 1 1 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
344 1 2 1 1 68 VAL H 2mkk_ambr001 68 LEU H 1 1
345 1 1 1 1 94 GLU H 2mkk_ambr001 94 GLU H 1 1
345 1 2 1 1 95 TYR H 2mkk_ambr001 95 TYR H 1 1
346 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
346 1 2 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
347 1 1 1 1 9 PRO HA 2mkk_ambr001 9 PRO HA 1 1
347 1 2 1 1 10 ARG H 2mkk_ambr001 10 ARG H 1 1
348 1 1 1 1 10 ARG HA 2mkk_ambr001 10 ARG HA 1 1
348 1 2 1 1 11 ASN H 2mkk_ambr001 11 ASN H 1 1
349 1 1 1 1 93 SER QB 2mkk_ambr001 93 SER HB2 1 1
349 1 2 1 1 94 GLU H 2mkk_ambr001 94 SER H 1 1
350 1 1 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
350 1 2 1 1 156 LEU QB 2mkk_ambr001 156 LEU HB2 1 1
351 1 1 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 1
351 1 2 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
352 1 1 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
352 1 2 1 1 157 PHE H 2mkk_ambr001 157 PHE H 1 1
353 1 1 1 1 206 LYS QB 2mkk_ambr001 206 LYS HB2 1 1
353 1 2 1 1 207 VAL H 2mkk_ambr001 207 LYS H 1 1
354 1 1 1 1 196 VAL H 2mkk_ambr001 196 VAL H 1 1
354 1 2 1 1 207 VAL H 2mkk_ambr001 207 VAL H 1 1
355 1 1 1 1 151 ALA HA 2mkk_ambr001 151 ALA HA 1 1
355 1 2 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 1
356 1 1 1 1 168 ASP H 2mkk_ambr001 168 ASP H 1 1
356 1 2 1 1 174 ILE MG 2mkk_ambr001 174 ILE HG21 1 1
357 1 1 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
357 1 2 1 1 99 MET ME 2mkk_ambr001 99 MET HE1 1 1
358 1 1 1 1 146 ALA H 2mkk_ambr001 146 ALA H 1 1
358 1 2 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
359 1 1 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 1
359 1 2 1 1 155 ASP HB3 2mkk_ambr001 155 ASP HB3 1 1
360 1 1 1 1 185 ARG H 2mkk_ambr001 185 ARG H 1 1
360 1 2 1 1 187 TYR H 2mkk_ambr001 187 TYR H 1 1
361 1 1 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
361 1 2 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
362 1 1 1 1 151 ALA H 2mkk_ambr001 151 ALA H 1 1
362 1 2 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 1
363 1 1 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
363 1 2 1 1 189 LYS HB3 2mkk_ambr001 189 LYS HB3 1 1
364 1 1 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
364 1 2 1 1 81 ALA H 2mkk_ambr001 81 LEU H 1 1
365 1 1 1 1 78 LEU HA 2mkk_ambr001 78 LEU HA 1 1
365 1 2 1 1 81 ALA H 2mkk_ambr001 81 ALA H 1 1
366 1 1 1 1 15 PRO HA 2mkk_ambr001 15 PRO HA 1 1
366 1 2 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
367 1 1 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
367 1 2 1 1 16 ILE HG12 2mkk_ambr001 16 ILE HG12 1 1
368 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
368 1 2 1 1 36 VAL H 2mkk_ambr001 36 LEU H 1 1
369 1 1 1 1 48 GLU QB 2mkk_ambr001 48 GLU HB2 1 1
369 1 2 1 1 67 LEU H 2mkk_ambr001 67 GLU H 1 1
370 1 1 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
370 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
371 1 1 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
371 1 2 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
372 1 1 1 1 80 GLN QB 2mkk_ambr001 80 GLN HB2 1 1
372 1 2 1 1 81 ALA H 2mkk_ambr001 81 GLN H 1 1
373 1 1 1 1 78 LEU MD1 2mkk_ambr001 78 LEU HD11 1 1
373 1 2 1 1 81 ALA H 2mkk_ambr001 81 LEU H 1 1
374 1 1 1 1 33 ALA HA 2mkk_ambr001 33 ALA HA 1 1
374 1 2 1 1 36 VAL H 2mkk_ambr001 36 VAL H 1 1
375 1 1 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
375 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
376 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
376 1 2 1 1 67 LEU H 2mkk_ambr001 67 VAL H 1 1
377 1 1 1 1 74 SER HB3 2mkk_ambr001 74 SER HB3 1 1
377 1 2 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
378 1 1 1 1 21 VAL H 2mkk_ambr001 21 VAL H 1 1
378 1 2 1 1 67 LEU H 2mkk_ambr001 67 LEU H 1 1
379 1 1 1 1 84 HIS H 2mkk_ambr001 84 HIS H 1 1
379 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
380 1 1 1 1 90 ASP HB3 2mkk_ambr001 90 ASP HB3 1 1
380 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
381 1 1 1 1 91 GLY H 2mkk_ambr001 91 GLY H 1 1
381 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
382 1 1 1 1 88 SER HB3 2mkk_ambr001 88 SER HB3 1 1
382 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
383 1 1 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
383 1 2 1 1 92 LEU HB3 2mkk_ambr001 92 LEU HB3 1 1
384 1 1 1 1 90 ASP HB2 2mkk_ambr001 90 ASP HB2 1 1
384 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
385 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
385 1 2 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
386 1 1 1 1 83 SER QB 2mkk_ambr001 83 SER HB2 1 1
386 1 2 1 1 84 HIS H 2mkk_ambr001 84 SER H 1 1
387 1 1 1 1 161 VAL H 2mkk_ambr001 161 VAL H 1 1
387 1 2 1 1 182 ASN H 2mkk_ambr001 182 ASN H 1 1
388 1 1 1 1 83 SER H 2mkk_ambr001 83 SER H 1 1
388 1 2 1 1 84 HIS H 2mkk_ambr001 84 HIS H 1 1
389 1 1 1 1 165 ILE MD 2mkk_ambr001 165 ILE HD11 1 1
389 1 2 1 1 178 ARG H 2mkk_ambr001 178 ILE H 1 1
390 1 1 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
390 1 2 1 1 94 GLU H 2mkk_ambr001 94 GLU H 1 1
391 1 1 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
391 1 2 1 1 87 LEU HB3 2mkk_ambr001 87 LEU HB3 1 1
392 1 1 1 1 170 HIS H 2mkk_ambr001 170 HIS H 1 1
392 1 2 1 1 171 LYS HA 2mkk_ambr001 171 LYS HA 1 1
393 1 1 1 1 133 ARG H 2mkk_ambr001 133 ARG H 1 1
393 1 2 1 1 133 ARG QD 2mkk_ambr001 133 ARG HD2 1 1
394 1 1 1 1 95 TYR QB 2mkk_ambr001 95 TYR HB2 1 1
394 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
395 1 1 1 1 31 THR MG 2mkk_ambr001 31 THR HG21 1 1
395 1 2 1 1 33 ALA H 2mkk_ambr001 33 THR H 1 1
396 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
396 1 2 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
397 1 1 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
397 1 2 1 1 7 LEU H 2mkk_ambr001 7 LEU H 1 1
398 1 1 1 1 5 GLY H 2mkk_ambr001 5 GLY H 1 1
398 1 2 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
399 1 1 1 1 3 TRP HH2 2mkk_ambr001 3 TRP HH2 1 1
399 1 2 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
400 1 1 1 1 133 ARG H 2mkk_ambr001 133 ARG H 1 1
400 1 2 1 1 180 THR HA 2mkk_ambr001 180 THR HA 1 1
401 1 1 1 1 133 ARG H 2mkk_ambr001 133 ARG H 1 1
401 1 2 1 1 134 THR HB 2mkk_ambr001 134 THR HB 1 1
402 1 1 1 1 133 ARG H 2mkk_ambr001 133 ARG H 1 1
402 1 2 1 1 134 THR HA 2mkk_ambr001 134 THR HA 1 1
403 1 1 1 1 82 CYS HA 2mkk_ambr001 82 CYS HA 1 1
403 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
404 1 1 1 1 45 LEU HA 2mkk_ambr001 45 LEU HA 1 1
404 1 2 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
405 1 1 1 1 103 ARG QG 2mkk_ambr001 103 ARG HG2 1 1
405 1 2 1 1 104 MET H 2mkk_ambr001 104 ARG H 1 1
406 1 1 1 1 195 PHE H 2mkk_ambr001 195 PHE H 1 1
406 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 VAL HG11 1 1
407 1 1 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
407 1 2 1 1 178 ARG H 2mkk_ambr001 178 ARG H 1 1
408 1 1 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
408 1 2 1 1 195 PHE H 2mkk_ambr001 195 PHE H 1 1
409 1 1 1 1 156 LEU MD1 2mkk_ambr001 156 LEU HD11 1 1
409 1 2 1 1 195 PHE H 2mkk_ambr001 195 LEU H 1 1
410 1 1 1 1 195 PHE H 2mkk_ambr001 195 PHE H 1 1
410 1 2 1 1 195 PHE QD 2mkk_ambr001 195 PHE HD1 1 1
411 1 1 1 1 106 CYS H 2mkk_ambr001 106 CYS H 1 1
411 1 2 1 1 107 LYS H 2mkk_ambr001 107 LYS H 1 1
412 1 1 1 1 106 CYS H 2mkk_ambr001 106 CYS H 1 1
412 1 2 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
413 1 1 1 1 147 GLU H 2mkk_ambr001 147 GLU H 1 1
413 1 2 1 1 148 ALA H 2mkk_ambr001 148 ALA H 1 1
414 1 1 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
414 1 2 1 1 147 GLU H 2mkk_ambr001 147 ALA H 1 1
415 1 1 1 1 41 VAL H 2mkk_ambr001 41 VAL H 1 1
415 1 2 1 1 42 PHE H 2mkk_ambr001 42 PHE H 1 1
416 1 1 1 1 143 MET H 2mkk_ambr001 143 MET H 1 1
416 1 2 1 1 143 MET HG3 2mkk_ambr001 143 MET HG3 1 1
417 1 1 1 1 100 SER H 2mkk_ambr001 100 SER H 1 1
417 1 2 1 1 101 SER H 2mkk_ambr001 101 SER H 1 1
418 1 1 1 1 143 MET HG3 2mkk_ambr001 143 MET HG3 1 1
418 1 2 1 1 144 LEU H 2mkk_ambr001 144 LEU H 1 1
419 1 1 1 1 185 ARG HA 2mkk_ambr001 185 ARG HA 1 1
419 1 2 1 1 187 TYR H 2mkk_ambr001 187 TYR H 1 1
420 1 1 1 1 185 ARG QB 2mkk_ambr001 185 ARG HB2 1 1
420 1 2 1 1 186 SER H 2mkk_ambr001 186 ARG H 1 1
421 1 1 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
421 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 LEU HD11 1 1
422 1 1 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
422 1 2 1 1 189 LYS HA 2mkk_ambr001 189 LYS HA 1 1
423 1 1 1 1 75 VAL HA 2mkk_ambr001 75 VAL HA 1 1
423 1 2 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 1
424 1 1 1 1 120 ASN H 2mkk_ambr001 120 ASN H 1 1
424 1 2 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
425 1 1 1 1 134 THR HB 2mkk_ambr001 134 THR HB 1 1
425 1 2 1 1 135 VAL H 2mkk_ambr001 135 VAL H 1 1
426 1 1 1 1 195 PHE H 2mkk_ambr001 195 PHE H 1 1
426 1 2 1 1 196 VAL H 2mkk_ambr001 196 VAL H 1 1
427 1 1 1 1 76 ARG HA 2mkk_ambr001 76 ARG HA 1 1
427 1 2 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 1
428 1 1 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 1
428 1 2 1 1 80 GLN H 2mkk_ambr001 80 GLN H 1 1
429 1 1 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
429 1 2 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 1
430 1 1 1 1 134 THR MG 2mkk_ambr001 134 THR HG21 1 1
430 1 2 1 1 135 VAL H 2mkk_ambr001 135 THR H 1 1
431 1 1 1 1 82 CYS H 2mkk_ambr001 82 CYS H 1 1
431 1 2 1 1 83 SER H 2mkk_ambr001 83 SER H 1 1
432 1 1 1 1 150 ALA H 2mkk_ambr001 150 ALA H 1 1
432 1 2 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
433 1 1 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
433 1 2 1 1 149 LEU H 2mkk_ambr001 149 ALA H 1 1
434 1 1 1 1 149 LEU H 2mkk_ambr001 149 LEU H 1 1
434 1 2 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
435 1 1 1 1 149 LEU H 2mkk_ambr001 149 LEU H 1 1
435 1 2 1 1 165 ILE MD 2mkk_ambr001 165 ILE HD11 1 1
436 1 1 1 1 150 ALA H 2mkk_ambr001 150 ALA H 1 1
436 1 2 1 1 151 ALA H 2mkk_ambr001 151 ALA H 1 1
437 1 1 1 1 149 LEU QB 2mkk_ambr001 149 LEU HB2 1 1
437 1 2 1 1 150 ALA H 2mkk_ambr001 150 LEU H 1 1
438 1 1 1 1 150 ALA H 2mkk_ambr001 150 ALA H 1 1
438 1 2 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
439 1 1 1 1 149 LEU MD1 2mkk_ambr001 149 LEU HD11 1 1
439 1 2 1 1 150 ALA H 2mkk_ambr001 150 LEU H 1 1
440 1 1 1 1 88 SER HB3 2mkk_ambr001 88 SER HB3 1 1
440 1 2 1 1 90 ASP H 2mkk_ambr001 90 ASP H 1 1
441 1 1 1 1 145 ASN H 2mkk_ambr001 145 ASN H 1 1
441 1 2 1 1 149 LEU H 2mkk_ambr001 149 LEU H 1 1
442 1 1 1 1 83 SER H 2mkk_ambr001 83 SER H 1 1
442 1 2 1 1 96 TYR QD 2mkk_ambr001 96 TYR HD1 1 1
443 1 1 1 1 79 LEU QB 2mkk_ambr001 79 LEU HB2 1 1
443 1 2 1 1 80 GLN H 2mkk_ambr001 80 LEU H 1 1
444 1 1 1 1 81 ALA H 2mkk_ambr001 81 ALA H 1 1
444 1 2 1 1 82 CYS H 2mkk_ambr001 82 CYS H 1 1
445 1 1 1 1 80 GLN HA 2mkk_ambr001 80 GLN HA 1 1
445 1 2 1 1 82 CYS H 2mkk_ambr001 82 CYS H 1 1
446 1 1 1 1 144 LEU H 2mkk_ambr001 144 LEU H 1 1
446 1 2 1 1 145 ASN H 2mkk_ambr001 145 ASN H 1 1
447 1 1 1 1 144 LEU QB 2mkk_ambr001 144 LEU HB2 1 1
447 1 2 1 1 145 ASN H 2mkk_ambr001 145 LEU H 1 1
448 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
448 1 2 1 1 145 ASN H 2mkk_ambr001 145 LEU H 1 1
449 1 1 1 1 80 GLN H 2mkk_ambr001 80 GLN H 1 1
449 1 2 1 1 80 GLN HG2 2mkk_ambr001 80 GLN HG2 1 1
450 1 1 1 1 200 THR HA 2mkk_ambr001 200 THR HA 1 1
450 1 2 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
451 1 1 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
451 1 2 1 1 202 LYS H 2mkk_ambr001 202 THR H 1 1
452 1 1 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
452 1 2 1 1 82 CYS H 2mkk_ambr001 82 LEU H 1 1
453 1 1 1 1 117 ALA MB 2mkk_ambr001 117 ALA HB1 1 1
453 1 2 1 1 118 ASP H 2mkk_ambr001 118 ALA H 1 1
454 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
454 1 2 1 1 90 ASP H 2mkk_ambr001 90 ASP H 1 1
455 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
455 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
456 1 1 1 1 87 LEU HA 2mkk_ambr001 87 LEU HA 1 1
456 1 2 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
457 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
457 1 2 1 1 88 SER HB2 2mkk_ambr001 88 SER HB2 1 1
458 1 1 1 1 80 GLN H 2mkk_ambr001 80 GLN H 1 1
458 1 2 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
459 1 1 1 1 203 PHE H 2mkk_ambr001 203 PHE H 1 1
459 1 2 1 1 204 THR H 2mkk_ambr001 204 THR H 1 1
460 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
460 1 2 1 1 71 LEU H 2mkk_ambr001 71 LEU H 1 1
461 1 1 1 1 87 LEU HB2 2mkk_ambr001 87 LEU HB2 1 1
461 1 2 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
462 1 1 1 1 181 PHE H 2mkk_ambr001 181 PHE H 1 1
462 1 2 1 1 182 ASN H 2mkk_ambr001 182 ASN H 1 1
463 1 1 1 1 203 PHE HA 2mkk_ambr001 203 PHE HA 1 1
463 1 2 1 1 204 THR H 2mkk_ambr001 204 THR H 1 1
464 1 1 1 1 71 LEU HB2 2mkk_ambr001 71 LEU HB2 1 1
464 1 2 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
465 1 1 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
465 1 2 1 1 74 SER H 2mkk_ambr001 74 LEU H 1 1
466 1 1 1 1 75 VAL HB 2mkk_ambr001 75 VAL HB 1 1
466 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
467 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
467 1 2 1 1 64 TYR H 2mkk_ambr001 64 VAL H 1 1
468 1 1 1 1 64 TYR H 2mkk_ambr001 64 TYR H 1 1
468 1 2 1 1 65 VAL H 2mkk_ambr001 65 VAL H 1 1
469 1 1 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
469 1 2 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
470 1 1 1 1 36 VAL HB 2mkk_ambr001 36 VAL HB 1 1
470 1 2 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
471 1 1 1 1 35 LEU HA 2mkk_ambr001 35 LEU HA 1 1
471 1 2 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 1
472 1 1 1 1 92 LEU HG 2mkk_ambr001 92 LEU HG 1 1
472 1 2 1 1 93 SER H 2mkk_ambr001 93 SER H 1 1
473 1 1 1 1 92 LEU MD1 2mkk_ambr001 92 LEU HD11 1 1
473 1 2 1 1 93 SER H 2mkk_ambr001 93 LEU H 1 1
474 1 1 1 1 153 LEU H 2mkk_ambr001 153 LEU H 1 1
474 1 2 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
475 1 1 1 1 153 LEU H 2mkk_ambr001 153 LEU H 1 1
475 1 2 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 1
476 1 1 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
476 1 2 1 1 153 LEU H 2mkk_ambr001 153 ILE H 1 1
477 1 1 1 1 152 ILE H 2mkk_ambr001 152 ILE H 1 1
477 1 2 1 1 153 LEU H 2mkk_ambr001 153 LEU H 1 1
478 1 1 1 1 155 ASP HB3 2mkk_ambr001 155 ASP HB3 1 1
478 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
479 1 1 1 1 155 ASP HB2 2mkk_ambr001 155 ASP HB2 1 1
479 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
480 1 1 1 1 77 SER H 2mkk_ambr001 77 SER H 1 1
480 1 2 1 1 77 SER HB2 2mkk_ambr001 77 SER HB2 1 1
481 1 1 1 1 77 SER H 2mkk_ambr001 77 SER H 1 1
481 1 2 1 1 78 LEU H 2mkk_ambr001 78 LEU H 1 1
482 1 1 1 1 73 LYS HA 2mkk_ambr001 73 LYS HA 1 1
482 1 2 1 1 77 SER H 2mkk_ambr001 77 SER H 1 1
483 1 1 1 1 76 ARG QG 2mkk_ambr001 76 ARG HG2 1 1
483 1 2 1 1 77 SER H 2mkk_ambr001 77 ARG H 1 1
484 1 1 1 1 156 LEU QB 2mkk_ambr001 156 LEU HB2 1 1
484 1 2 1 1 157 PHE H 2mkk_ambr001 157 LEU H 1 1
485 1 1 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
485 1 2 1 1 157 PHE H 2mkk_ambr001 157 PHE H 1 1
486 1 1 1 1 37 ASN HB3 2mkk_ambr001 37 ASN HB3 1 1
486 1 2 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
487 1 1 1 1 37 ASN HB2 2mkk_ambr001 37 ASN HB2 1 1
487 1 2 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
488 1 1 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 1
488 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
489 1 1 1 1 37 ASN HB3 2mkk_ambr001 37 ASN HB3 1 1
489 1 2 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 1
490 1 1 1 1 38 THR H 2mkk_ambr001 38 THR H 1 1
490 1 2 1 1 99 MET ME 2mkk_ambr001 99 MET HE1 1 1
491 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
491 1 2 1 1 204 THR HA 2mkk_ambr001 204 THR HA 1 1
492 1 1 1 1 140 LEU H 2mkk_ambr001 140 LEU H 1 1
492 1 2 1 1 140 LEU HG 2mkk_ambr001 140 LEU HG 1 1
493 1 1 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
493 1 2 1 1 192 SER H 2mkk_ambr001 192 ALA H 1 1
494 1 1 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
494 1 2 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
495 1 1 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
495 1 2 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
496 1 1 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
496 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
497 1 1 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
497 1 2 1 1 209 ILE HB 2mkk_ambr001 209 ILE HB 1 1
498 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
498 1 2 1 1 39 PHE H 2mkk_ambr001 39 LEU H 1 1
499 1 1 1 1 191 VAL HA 2mkk_ambr001 191 VAL HA 1 1
499 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
500 1 1 1 1 25 GLY H 2mkk_ambr001 25 GLY H 1 1
500 1 2 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
501 1 1 1 1 46 SER H 2mkk_ambr001 46 SER H 1 1
501 1 2 1 1 68 VAL H 2mkk_ambr001 68 VAL H 1 1
502 1 1 1 1 46 SER H 2mkk_ambr001 46 SER H 1 1
502 1 2 1 1 68 VAL MG1 2mkk_ambr001 68 VAL HG11 1 1
503 1 1 1 1 153 LEU MD1 2mkk_ambr001 153 LEU HD11 1 1
503 1 2 1 1 191 VAL H 2mkk_ambr001 191 LEU H 1 1
504 1 1 1 1 203 PHE H 2mkk_ambr001 203 PHE H 1 1
504 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
505 1 1 1 1 202 LYS QB 2mkk_ambr001 202 LYS HB2 1 1
505 1 2 1 1 203 PHE H 2mkk_ambr001 203 LYS H 1 1
506 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
506 1 2 1 1 203 PHE H 2mkk_ambr001 203 PHE H 1 1
507 1 1 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
507 1 2 1 1 203 PHE H 2mkk_ambr001 203 THR H 1 1
508 1 1 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
508 1 2 1 1 25 GLY H 2mkk_ambr001 25 GLY H 1 1
509 1 1 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
509 1 2 1 1 191 VAL H 2mkk_ambr001 191 ALA H 1 1
510 1 1 1 1 131 PRO HB3 2mkk_ambr001 131 PRO HB3 1 1
510 1 2 1 1 132 SER H 2mkk_ambr001 132 SER H 1 1
511 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
511 1 2 1 1 70 GLU HB3 2mkk_ambr001 70 GLU HB3 1 1
512 1 1 1 1 43 GLY QA 2mkk_ambr001 43 GLY HA2 1 1
512 1 2 1 1 44 SER H 2mkk_ambr001 44 GLY H 1 1
513 1 1 1 1 43 GLY H 2mkk_ambr001 43 GLY H 1 1
513 1 2 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
514 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
514 1 2 1 1 183 ASN H 2mkk_ambr001 183 VAL H 1 1
515 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
515 1 2 1 1 183 ASN H 2mkk_ambr001 183 VAL H 1 1
516 1 1 1 1 174 ILE QG 2mkk_ambr001 174 ILE HG12 1 1
516 1 2 1 1 176 SER H 2mkk_ambr001 176 ILE H 1 1
517 1 1 1 1 4 SER H 2mkk_ambr001 4 SER H 1 1
517 1 2 1 1 6 GLN HE22 2mkk_ambr001 6 GLN HE22 1 1
518 1 1 1 1 11 ASN H 2mkk_ambr001 11 ASN H 1 1
518 1 2 1 1 11 ASN HD22 2mkk_ambr001 11 ASN HD22 1 1
519 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
519 1 2 1 1 138 GLY H 2mkk_ambr001 138 VAL H 1 1
520 1 1 1 1 138 GLY H 2mkk_ambr001 138 GLY H 1 1
520 1 2 1 1 209 ILE H 2mkk_ambr001 209 ILE H 1 1
521 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
521 1 2 1 1 70 GLU HG2 2mkk_ambr001 70 GLU HG2 1 1
522 1 1 1 1 181 PHE H 2mkk_ambr001 181 PHE H 1 1
522 1 2 1 1 183 ASN H 2mkk_ambr001 183 ASN H 1 1
523 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
523 1 2 1 1 183 ASN H 2mkk_ambr001 183 PHE H 1 1
524 1 1 1 1 4 SER H 2mkk_ambr001 4 SER H 1 1
524 1 2 1 1 6 GLN HE21 2mkk_ambr001 6 GLN HE21 1 1
525 1 1 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
525 1 2 1 1 6 GLN HE21 2mkk_ambr001 6 GLN HE21 1 1
526 1 1 1 1 124 SER H 2mkk_ambr001 124 SER H 1 1
526 1 2 1 1 161 VAL HA 2mkk_ambr001 161 VAL HA 1 1
527 1 1 1 1 122 VAL HA 2mkk_ambr001 122 VAL HA 1 1
527 1 2 1 1 124 SER H 2mkk_ambr001 124 SER H 1 1
528 1 1 1 1 123 ARG QB 2mkk_ambr001 123 ARG HB2 1 1
528 1 2 1 1 124 SER H 2mkk_ambr001 124 ARG H 1 1
529 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
529 1 2 1 1 124 SER H 2mkk_ambr001 124 VAL H 1 1
530 1 1 1 1 18 SER H 2mkk_ambr001 18 SER H 1 1
530 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
531 1 1 1 1 18 SER H 2mkk_ambr001 18 SER H 1 1
531 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
532 1 1 1 1 174 ILE MD 2mkk_ambr001 174 ILE HD11 1 1
532 1 2 1 1 175 GLY H 2mkk_ambr001 175 ILE H 1 1
533 1 1 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
533 1 2 1 1 65 VAL H 2mkk_ambr001 65 VAL H 1 1
534 1 1 1 1 167 THR MG 2mkk_ambr001 167 THR HG21 1 1
534 1 2 1 1 175 GLY H 2mkk_ambr001 175 THR H 1 1
535 1 1 1 1 158 GLY H 2mkk_ambr001 158 GLY H 1 1
535 1 2 1 1 159 GLY H 2mkk_ambr001 159 GLY H 1 1
536 1 1 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
536 1 2 1 1 167 THR H 2mkk_ambr001 167 THR H 1 1
537 1 1 1 1 4 SER H 2mkk_ambr001 4 SER H 1 1
537 1 2 1 1 5 GLY H 2mkk_ambr001 5 GLY H 1 1
538 1 1 1 1 5 GLY H 2mkk_ambr001 5 GLY H 1 1
538 1 2 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
539 1 1 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
539 1 2 1 1 5 GLY H 2mkk_ambr001 5 GLY H 1 1
540 1 1 1 1 42 PHE QB 2mkk_ambr001 42 PHE HB2 1 1
540 1 2 1 1 43 GLY H 2mkk_ambr001 43 PHE H 1 1
541 1 1 1 1 41 VAL H 2mkk_ambr001 41 VAL H 1 1
541 1 2 1 1 43 GLY H 2mkk_ambr001 43 GLY H 1 1
542 1 1 1 1 41 VAL HB 2mkk_ambr001 41 VAL HB 1 1
542 1 2 1 1 43 GLY H 2mkk_ambr001 43 GLY H 1 1
543 1 1 1 1 43 GLY H 2mkk_ambr001 43 GLY H 1 1
543 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
544 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
544 1 2 1 1 5 GLY H 2mkk_ambr001 5 GLY H 1 1
545 1 1 1 1 41 VAL MG1 2mkk_ambr001 41 VAL HG11 1 1
545 1 2 1 1 43 GLY H 2mkk_ambr001 43 VAL H 1 1
546 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
546 1 2 1 1 182 ASN HD21 2mkk_ambr001 182 VAL HD21 1 1
547 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
547 1 2 1 1 182 ASN HD22 2mkk_ambr001 182 VAL HD22 1 1
548 1 1 1 1 176 SER H 2mkk_ambr001 176 SER H 1 1
548 1 2 1 1 177 GLY H 2mkk_ambr001 177 GLY H 1 1
549 1 1 1 1 90 ASP HB2 2mkk_ambr001 90 ASP HB2 1 1
549 1 2 1 1 91 GLY H 2mkk_ambr001 91 GLY H 1 1
550 1 1 1 1 91 GLY H 2mkk_ambr001 91 GLY H 1 1
550 1 2 1 1 92 LEU HB3 2mkk_ambr001 92 LEU HB3 1 1
551 1 1 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
551 1 2 1 1 111 VAL HA 2mkk_ambr001 111 VAL HA 1 1
552 1 1 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 1
552 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 VAL HG21 1 1
553 1 1 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 1
553 1 2 1 1 179 VAL HB 2mkk_ambr001 179 VAL HB 1 1
554 1 1 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 1
554 1 2 1 1 178 ARG H 2mkk_ambr001 178 ARG H 1 1
555 1 1 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
555 1 2 1 1 36 VAL HB 2mkk_ambr001 36 VAL HB 1 1
556 1 1 1 1 31 THR MG 2mkk_ambr001 31 THR HG21 1 1
556 1 2 1 1 34 GLY H 2mkk_ambr001 34 THR H 1 1
557 1 1 1 1 32 GLU H 2mkk_ambr001 32 GLU H 1 1
557 1 2 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
558 1 1 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
558 1 2 1 1 209 ILE H 2mkk_ambr001 209 ILE H 1 1
559 1 1 1 1 189 LYS HA 2mkk_ambr001 189 LYS HA 1 1
559 1 2 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
560 1 1 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
560 1 2 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
561 1 1 1 1 34 GLY QA 2mkk_ambr001 34 GLY HA2 1 1
561 1 2 1 1 37 ASN HD21 2mkk_ambr001 37 GLY HD21 1 1
562 1 1 1 1 71 LEU HB3 2mkk_ambr001 71 LEU HB3 1 1
562 1 2 1 1 74 SER HB2 2mkk_ambr001 74 SER HB2 1 1
563 1 1 1 1 71 LEU HB3 2mkk_ambr001 71 LEU HB3 1 1
563 1 2 1 1 75 VAL HB 2mkk_ambr001 75 VAL HB 1 1
564 1 1 1 1 24 GLY QA 2mkk_ambr001 24 GLY HA2 1 1
564 1 2 1 1 26 VAL H 2mkk_ambr001 26 GLY H 1 1
565 1 1 1 1 23 LEU HB2 2mkk_ambr001 23 LEU HB2 1 1
565 1 2 1 1 111 VAL HA 2mkk_ambr001 111 VAL HA 1 1
566 1 1 1 1 163 ALA HA 2mkk_ambr001 163 ALA HA 1 1
566 1 2 1 1 164 GLY QA 2mkk_ambr001 164 GLY HA2 1 1
567 1 1 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
567 1 2 1 1 40 ARG QD 2mkk_ambr001 40 ARG HD2 1 1
568 1 1 1 1 188 LEU HA 2mkk_ambr001 188 LEU HA 1 1
568 1 2 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
569 1 1 1 1 40 ARG QD 2mkk_ambr001 40 ARG HD2 1 1
569 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 ARG HD21 1 1
570 1 1 1 1 37 ASN HA 2mkk_ambr001 37 ASN HA 1 1
570 1 2 1 1 40 ARG QD 2mkk_ambr001 40 ARG HD2 1 1
571 1 1 1 1 129 LEU HA 2mkk_ambr001 129 LEU HA 1 1
571 1 2 1 1 130 ASP HB2 2mkk_ambr001 130 ASP HB2 1 1
572 1 1 1 1 130 ASP HB3 2mkk_ambr001 130 ASP HB3 1 1
572 1 2 1 1 131 PRO HA 2mkk_ambr001 131 PRO HA 1 1
573 1 1 1 1 73 LYS HA 2mkk_ambr001 73 LYS HA 1 1
573 1 2 1 1 73 LYS QE 2mkk_ambr001 73 LYS HE2 1 1
574 1 1 1 1 199 LYS QE 2mkk_ambr001 199 LYS HE2 1 1
574 1 2 1 1 203 PHE H 2mkk_ambr001 203 LYS H 1 1
575 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
575 1 2 1 1 73 LYS QE 2mkk_ambr001 73 LYS HE2 1 1
576 1 1 1 1 182 ASN QB 2mkk_ambr001 182 ASN HB2 1 1
576 1 2 1 1 183 ASN QB 2mkk_ambr001 183 ASN HB2 1 1
577 1 1 1 1 85 ASP QB 2mkk_ambr001 85 ASP HB2 1 1
577 1 2 1 1 86 PRO HD2 2mkk_ambr001 86 ASP HD2 1 1
578 1 1 1 1 84 HIS HA 2mkk_ambr001 84 HIS HA 1 1
578 1 2 1 1 85 ASP QB 2mkk_ambr001 85 ASP HB2 1 1
579 1 1 1 1 188 LEU HB3 2mkk_ambr001 188 LEU HB3 1 1
579 1 2 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
580 1 1 1 1 116 LEU HB2 2mkk_ambr001 116 LEU HB2 1 1
580 1 2 1 1 117 ALA HA 2mkk_ambr001 117 ALA HA 1 1
581 1 1 1 1 90 ASP HB3 2mkk_ambr001 90 ASP HB3 1 1
581 1 2 1 1 91 GLY H 2mkk_ambr001 91 GLY H 1 1
582 1 1 1 1 115 VAL MG1 2mkk_ambr001 115 VAL HG11 1 1
582 1 2 1 1 116 LEU HB2 2mkk_ambr001 116 VAL HB2 1 1
583 1 1 1 1 115 VAL MG1 2mkk_ambr001 115 VAL HG11 1 1
583 1 2 1 1 116 LEU HB3 2mkk_ambr001 116 VAL HB3 1 1
584 1 1 1 1 143 MET HA 2mkk_ambr001 143 MET HA 1 1
584 1 2 1 1 165 ILE HB 2mkk_ambr001 165 ILE HB 1 1
585 1 1 1 1 10 ARG HA 2mkk_ambr001 10 ARG HA 1 1
585 1 2 1 1 11 ASN HB3 2mkk_ambr001 11 ASN HB3 1 1
586 1 1 1 1 182 ASN QB 2mkk_ambr001 182 ASN HB2 1 1
586 1 2 1 1 183 ASN H 2mkk_ambr001 183 ASN H 1 1
587 1 1 1 1 198 ILE H 2mkk_ambr001 198 ILE H 1 1
587 1 2 1 1 205 LYS QB 2mkk_ambr001 205 LYS HB2 1 1
588 1 1 1 1 70 GLU HG3 2mkk_ambr001 70 GLU HG3 1 1
588 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
589 1 1 1 1 97 PHE QD 2mkk_ambr001 97 PHE HD1 1 1
589 1 2 1 1 108 GLU HG2 2mkk_ambr001 108 PHE HG2 1 1
590 1 1 1 1 99 MET QB 2mkk_ambr001 99 MET HB2 1 1
590 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 MET HG11 1 1
591 1 1 1 1 28 TRP HH2 2mkk_ambr001 28 TRP HH2 1 1
591 1 2 1 1 108 GLU HG3 2mkk_ambr001 108 GLU HG3 1 1
592 1 1 1 1 70 GLU HG2 2mkk_ambr001 70 GLU HG2 1 1
592 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
593 1 1 1 1 99 MET QB 2mkk_ambr001 99 MET HB2 1 1
593 1 2 1 1 100 SER H 2mkk_ambr001 100 MET H 1 1
594 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
594 1 2 1 1 179 VAL HB 2mkk_ambr001 179 VAL HB 1 1
595 1 1 1 1 17 TYR H 2mkk_ambr001 17 TYR H 1 1
595 1 2 1 1 72 GLU HG3 2mkk_ambr001 72 GLU HG3 1 1
596 1 1 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
596 1 2 1 1 199 LYS HB2 2mkk_ambr001 199 LYS HB2 1 1
597 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
597 1 2 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
598 1 1 1 1 80 GLN HA 2mkk_ambr001 80 GLN HA 1 1
598 1 2 1 1 80 GLN HG3 2mkk_ambr001 80 GLN HG3 1 1
599 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
599 1 2 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
600 1 1 1 1 6 GLN QG 2mkk_ambr001 6 GLN HG2 1 1
600 1 2 1 1 7 LEU H 2mkk_ambr001 7 GLN H 1 1
601 1 1 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
601 1 2 1 1 6 GLN QG 2mkk_ambr001 6 GLN HG2 1 1
602 1 1 1 1 161 VAL HB 2mkk_ambr001 161 VAL HB 1 1
602 1 2 1 1 182 ASN QB 2mkk_ambr001 182 ASN HB2 1 1
603 1 1 1 1 98 LYS HB3 2mkk_ambr001 98 LYS HB3 1 1
603 1 2 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
604 1 1 1 1 122 VAL HB 2mkk_ambr001 122 VAL HB 1 1
604 1 2 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
605 1 1 1 1 189 LYS HB2 2mkk_ambr001 189 LYS HB2 1 1
605 1 2 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
606 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
606 1 2 1 1 189 LYS HB3 2mkk_ambr001 189 PHE HB3 1 1
607 1 1 1 1 2 THR HB 2mkk_ambr001 2 THR HB 1 1
607 1 2 1 1 3 TRP H 2mkk_ambr001 3 TRP H 1 1
608 1 1 1 1 189 LYS HB3 2mkk_ambr001 189 LYS HB3 1 1
608 1 2 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
609 1 1 1 1 86 PRO HB3 2mkk_ambr001 86 PRO HB3 1 1
609 1 2 1 1 87 LEU MD1 2mkk_ambr001 87 LEU HD11 1 1
610 1 1 1 1 73 LYS HB2 2mkk_ambr001 73 LYS HB2 1 1
610 1 2 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
611 1 1 1 1 179 VAL HA 2mkk_ambr001 179 VAL HA 1 1
611 1 2 1 1 180 THR HB 2mkk_ambr001 180 THR HB 1 1
612 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
612 1 2 1 1 180 THR HB 2mkk_ambr001 180 VAL HB 1 1
613 1 1 1 1 36 VAL HB 2mkk_ambr001 36 VAL HB 1 1
613 1 2 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
614 1 1 1 1 2 THR MG 2mkk_ambr001 2 THR HG21 1 1
614 1 2 1 1 197 GLU HB3 2mkk_ambr001 197 THR HB3 1 1
615 1 1 1 1 159 GLY H 2mkk_ambr001 159 GLY H 1 1
615 1 2 1 1 160 VAL HB 2mkk_ambr001 160 VAL HB 1 1
616 1 1 1 1 188 LEU HA 2mkk_ambr001 188 LEU HA 1 1
616 1 2 1 1 191 VAL HB 2mkk_ambr001 191 VAL HB 1 1
617 1 1 1 1 75 VAL HB 2mkk_ambr001 75 VAL HB 1 1
617 1 2 1 1 77 SER H 2mkk_ambr001 77 SER H 1 1
618 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
618 1 2 1 1 123 ARG QB 2mkk_ambr001 123 VAL HB2 1 1
619 1 1 1 1 41 VAL HB 2mkk_ambr001 41 VAL HB 1 1
619 1 2 1 1 42 PHE H 2mkk_ambr001 42 PHE H 1 1
620 1 1 1 1 41 VAL H 2mkk_ambr001 41 VAL H 1 1
620 1 2 1 1 41 VAL HB 2mkk_ambr001 41 VAL HB 1 1
621 1 1 1 1 70 GLU HB3 2mkk_ambr001 70 GLU HB3 1 1
621 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
622 1 1 1 1 6 GLN HB3 2mkk_ambr001 6 GLN HB3 1 1
622 1 2 1 1 7 LEU H 2mkk_ambr001 7 LEU H 1 1
623 1 1 1 1 70 GLU HB3 2mkk_ambr001 70 GLU HB3 1 1
623 1 2 1 1 71 LEU H 2mkk_ambr001 71 LEU H 1 1
624 1 1 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
624 1 2 1 1 76 ARG QG 2mkk_ambr001 76 ARG HG2 1 1
625 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
625 1 2 1 1 199 LYS HD3 2mkk_ambr001 199 SER HD3 1 1
626 1 1 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
626 1 2 1 1 73 LYS QD 2mkk_ambr001 73 LEU HD2 1 1
627 1 1 1 1 40 ARG HA 2mkk_ambr001 40 ARG HA 1 1
627 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
628 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
628 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
629 1 1 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
629 1 2 1 1 67 LEU HA 2mkk_ambr001 67 LEU HA 1 1
630 1 1 1 1 36 VAL HA 2mkk_ambr001 36 VAL HA 1 1
630 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
631 1 1 1 1 36 VAL HA 2mkk_ambr001 36 VAL HA 1 1
631 1 2 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
632 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
632 1 2 1 1 40 ARG QG 2mkk_ambr001 40 VAL HG2 1 1
633 1 1 1 1 133 ARG H 2mkk_ambr001 133 ARG H 1 1
633 1 2 1 1 133 ARG HG2 2mkk_ambr001 133 ARG HG2 1 1
634 1 1 1 1 185 ARG QG 2mkk_ambr001 185 ARG HG2 1 1
634 1 2 1 1 186 SER H 2mkk_ambr001 186 ARG H 1 1
635 1 1 1 1 123 ARG H 2mkk_ambr001 123 ARG H 1 1
635 1 2 1 1 123 ARG HG2 2mkk_ambr001 123 ARG HG2 1 1
636 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
636 1 2 1 1 36 VAL HA 2mkk_ambr001 36 LEU HA 1 1
637 1 1 1 1 74 SER HA 2mkk_ambr001 74 SER HA 1 1
637 1 2 1 1 75 VAL HA 2mkk_ambr001 75 VAL HA 1 1
638 1 1 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
638 1 2 1 1 156 LEU MD2 2mkk_ambr001 156 LEU HD21 1 1
639 1 1 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
639 1 2 1 1 209 ILE MG 2mkk_ambr001 209 ILE HG21 1 1
640 1 1 1 1 156 LEU MD2 2mkk_ambr001 156 LEU HD21 1 1
640 1 2 1 1 198 ILE MG 2mkk_ambr001 198 LEU HG21 1 1
641 1 1 1 1 75 VAL HA 2mkk_ambr001 75 VAL HA 1 1
641 1 2 1 1 79 LEU QB 2mkk_ambr001 79 LEU HB2 1 1
642 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
642 1 2 1 1 65 VAL HB 2mkk_ambr001 65 LEU HB 1 1
643 1 1 1 1 99 MET QB 2mkk_ambr001 99 MET HB2 1 1
643 1 2 1 1 100 SER HB3 2mkk_ambr001 100 MET HB3 1 1
644 1 1 1 1 85 ASP HA 2mkk_ambr001 85 ASP HA 1 1
644 1 2 1 1 86 PRO HG3 2mkk_ambr001 86 PRO HG3 1 1
645 1 1 1 1 87 LEU HA 2mkk_ambr001 87 LEU HA 1 1
645 1 2 1 1 92 LEU HG 2mkk_ambr001 92 LEU HG 1 1
646 1 1 1 1 100 SER HB3 2mkk_ambr001 100 SER HB3 1 1
646 1 2 1 1 101 SER H 2mkk_ambr001 101 SER H 1 1
647 1 1 1 1 46 SER QB 2mkk_ambr001 46 SER HB2 1 1
647 1 2 1 1 47 VAL H 2mkk_ambr001 47 SER H 1 1
648 1 1 1 1 46 SER QB 2mkk_ambr001 46 SER HB2 1 1
648 1 2 1 1 47 VAL MG1 2mkk_ambr001 47 SER HG11 1 1
649 1 1 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
649 1 2 1 1 79 LEU HA 2mkk_ambr001 79 LEU HA 1 1
650 1 1 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
650 1 2 1 1 46 SER QB 2mkk_ambr001 46 LEU HB2 1 1
651 1 1 1 1 7 LEU H 2mkk_ambr001 7 LEU H 1 1
651 1 2 1 1 7 LEU HG 2mkk_ambr001 7 LEU HG 1 1
652 1 1 1 1 140 LEU HG 2mkk_ambr001 140 LEU HG 1 1
652 1 2 1 1 144 LEU MD1 2mkk_ambr001 144 LEU HD11 1 1
653 1 1 1 1 191 VAL HA 2mkk_ambr001 191 VAL HA 1 1
653 1 2 1 1 192 SER HA 2mkk_ambr001 192 SER HA 1 1
654 1 1 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
654 1 2 1 1 7 LEU HG 2mkk_ambr001 7 LEU HG 1 1
655 1 1 1 1 168 ASP H 2mkk_ambr001 168 ASP H 1 1
655 1 2 1 1 174 ILE QG 2mkk_ambr001 174 ILE HG12 1 1
656 1 1 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
656 1 2 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
657 1 1 1 1 139 ALA HA 2mkk_ambr001 139 ALA HA 1 1
657 1 2 1 1 140 LEU MD1 2mkk_ambr001 140 LEU HD11 1 1
658 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
658 1 2 1 1 124 SER QB 2mkk_ambr001 124 VAL HB2 1 1
659 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
659 1 2 1 1 5 GLY H 2mkk_ambr001 5 SER H 1 1
660 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
660 1 2 1 1 5 GLY QA 2mkk_ambr001 5 SER HA2 1 1
661 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
661 1 2 1 1 199 LYS H 2mkk_ambr001 199 SER H 1 1
662 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
662 1 2 1 1 199 LYS HB3 2mkk_ambr001 199 SER HB3 1 1
663 1 1 1 1 40 ARG QD 2mkk_ambr001 40 ARG HD2 1 1
663 1 2 1 1 45 LEU MD1 2mkk_ambr001 45 ARG HD11 1 1
664 1 1 1 1 83 SER QB 2mkk_ambr001 83 SER HB2 1 1
664 1 2 1 1 84 HIS HB2 2mkk_ambr001 84 SER HB2 1 1
665 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
665 1 2 1 1 124 SER QB 2mkk_ambr001 124 VAL HB2 1 1
666 1 1 1 1 6 GLN HA 2mkk_ambr001 6 GLN HA 1 1
666 1 2 1 1 7 LEU MD2 2mkk_ambr001 7 LEU HD21 1 1
667 1 1 1 1 7 LEU H 2mkk_ambr001 7 LEU H 1 1
667 1 2 1 1 7 LEU MD2 2mkk_ambr001 7 LEU HD21 1 1
668 1 1 1 1 82 CYS HA 2mkk_ambr001 82 CYS HA 1 1
668 1 2 1 1 83 SER QB 2mkk_ambr001 83 SER HB2 1 1
669 1 1 1 1 83 SER QB 2mkk_ambr001 83 SER HB2 1 1
669 1 2 1 1 95 TYR QB 2mkk_ambr001 95 SER HB2 1 1
670 1 1 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
670 1 2 1 1 188 LEU MD2 2mkk_ambr001 188 TYR HD21 1 1
671 1 1 1 1 188 LEU MD2 2mkk_ambr001 188 LEU HD21 1 1
671 1 2 1 1 192 SER H 2mkk_ambr001 192 LEU H 1 1
672 1 1 1 1 23 LEU MD1 2mkk_ambr001 23 LEU HD11 1 1
672 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 LEU HG11 1 1
673 1 1 1 1 153 LEU MD1 2mkk_ambr001 153 LEU HD11 1 1
673 1 2 1 1 190 ALA HA 2mkk_ambr001 190 LEU HA 1 1
674 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
674 1 2 1 1 180 THR HB 2mkk_ambr001 180 LEU HB 1 1
675 1 1 1 1 188 LEU MD2 2mkk_ambr001 188 LEU HD21 1 1
675 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 LEU HG11 1 1
676 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
676 1 2 1 1 203 PHE QE 2mkk_ambr001 203 LEU HE1 1 1
677 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
677 1 2 1 1 152 ILE MD 2mkk_ambr001 152 LEU HD11 1 1
678 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
678 1 2 1 1 162 TYR QE 2mkk_ambr001 162 LEU HE1 1 1
679 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
679 1 2 1 1 180 THR MG 2mkk_ambr001 180 LEU HG21 1 1
680 1 1 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
680 1 2 1 1 80 GLN H 2mkk_ambr001 80 LEU H 1 1
681 1 1 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
681 1 2 1 1 95 TYR QE 2mkk_ambr001 95 LEU HE1 1 1
682 1 1 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
682 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 PHE HD21 1 1
683 1 1 1 1 67 LEU MD2 2mkk_ambr001 67 LEU HD21 1 1
683 1 2 1 1 69 PHE H 2mkk_ambr001 69 LEU H 1 1
684 1 1 1 1 153 LEU MD1 2mkk_ambr001 153 LEU HD11 1 1
684 1 2 1 1 156 LEU QB 2mkk_ambr001 156 LEU HB2 1 1
685 1 1 1 1 75 VAL HB 2mkk_ambr001 75 VAL HB 1 1
685 1 2 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
686 1 1 1 1 39 PHE QE 2mkk_ambr001 39 PHE HE1 1 1
686 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 PHE HD21 1 1
687 1 1 1 1 67 LEU MD2 2mkk_ambr001 67 LEU HD21 1 1
687 1 2 1 1 68 VAL HB 2mkk_ambr001 68 LEU HB 1 1
688 1 1 1 1 67 LEU MD2 2mkk_ambr001 67 LEU HD21 1 1
688 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 LEU HG21 1 1
689 1 1 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
689 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 LEU HD21 1 1
690 1 1 1 1 188 LEU HA 2mkk_ambr001 188 LEU HA 1 1
690 1 2 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
691 1 1 1 1 186 SER HA 2mkk_ambr001 186 SER HA 1 1
691 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 LEU HD11 1 1
692 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
692 1 2 1 1 88 SER HB3 2mkk_ambr001 88 SER HB3 1 1
693 1 1 1 1 44 SER H 2mkk_ambr001 44 SER H 1 1
693 1 2 1 1 44 SER HB3 2mkk_ambr001 44 SER HB3 1 1
694 1 1 1 1 44 SER HB3 2mkk_ambr001 44 SER HB3 1 1
694 1 2 1 1 70 GLU HG3 2mkk_ambr001 70 GLU HG3 1 1
695 1 1 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
695 1 2 1 1 192 SER HB2 2mkk_ambr001 192 VAL HB2 1 1
696 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
696 1 2 1 1 70 GLU HG3 2mkk_ambr001 70 GLU HG3 1 1
697 1 1 1 1 186 SER HA 2mkk_ambr001 186 SER HA 1 1
697 1 2 1 1 189 LYS HB2 2mkk_ambr001 189 LYS HB2 1 1
698 1 1 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
698 1 2 1 1 73 LYS HG3 2mkk_ambr001 73 LEU HG3 1 1
699 1 1 1 1 153 LEU MD2 2mkk_ambr001 153 LEU HD21 1 1
699 1 2 1 1 190 ALA MB 2mkk_ambr001 190 LEU HB1 1 1
700 1 1 1 1 15 PRO HA 2mkk_ambr001 15 PRO HA 1 1
700 1 2 1 1 16 ILE HG12 2mkk_ambr001 16 ILE HG12 1 1
701 1 1 1 1 73 LYS HG2 2mkk_ambr001 73 LYS HG2 1 1
701 1 2 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
702 1 1 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
702 1 2 1 1 73 LYS HG2 2mkk_ambr001 73 LEU HG2 1 1
703 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
703 1 2 1 1 73 LYS HG3 2mkk_ambr001 73 LYS HG3 1 1
704 1 1 1 1 121 PHE QB 2mkk_ambr001 121 PHE HB2 1 1
704 1 2 1 1 163 ALA MB 2mkk_ambr001 163 PHE HB1 1 1
705 1 1 1 1 73 LYS HG3 2mkk_ambr001 73 LYS HG3 1 1
705 1 2 1 1 74 SER HB2 2mkk_ambr001 74 SER HB2 1 1
706 1 1 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
706 1 2 1 1 74 SER HB3 2mkk_ambr001 74 VAL HB3 1 1
707 1 1 1 1 77 SER HB3 2mkk_ambr001 77 SER HB3 1 1
707 1 2 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
708 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
708 1 2 1 1 73 LYS HG2 2mkk_ambr001 73 LYS HG2 1 1
709 1 1 1 1 130 ASP H 2mkk_ambr001 130 ASP H 1 1
709 1 2 1 1 180 THR MG 2mkk_ambr001 180 THR HG21 1 1
710 1 1 1 1 129 LEU HA 2mkk_ambr001 129 LEU HA 1 1
710 1 2 1 1 180 THR MG 2mkk_ambr001 180 THR HG21 1 1
711 1 1 1 1 153 LEU MD2 2mkk_ambr001 153 LEU HD21 1 1
711 1 2 1 1 155 ASP H 2mkk_ambr001 155 LEU H 1 1
712 1 1 1 1 153 LEU MD2 2mkk_ambr001 153 LEU HD21 1 1
712 1 2 1 1 156 LEU QB 2mkk_ambr001 156 LEU HB2 1 1
713 1 1 1 1 134 THR HA 2mkk_ambr001 134 THR HA 1 1
713 1 2 1 1 180 THR HA 2mkk_ambr001 180 THR HA 1 1
714 1 1 1 1 134 THR HA 2mkk_ambr001 134 THR HA 1 1
714 1 2 1 1 180 THR MG 2mkk_ambr001 180 THR HG21 1 1
715 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
715 1 2 1 1 161 VAL MG2 2mkk_ambr001 161 LEU HG21 1 1
716 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
716 1 2 1 1 180 THR H 2mkk_ambr001 180 LEU H 1 1
717 1 1 1 1 41 VAL MG1 2mkk_ambr001 41 VAL HG11 1 1
717 1 2 1 1 74 SER HB2 2mkk_ambr001 74 VAL HB2 1 1
718 1 1 1 1 9 PRO HA 2mkk_ambr001 9 PRO HA 1 1
718 1 2 1 1 10 ARG HA 2mkk_ambr001 10 ARG HA 1 1
719 1 1 1 1 135 VAL MG1 2mkk_ambr001 135 VAL HG11 1 1
719 1 2 1 1 187 TYR QE 2mkk_ambr001 187 VAL HE1 1 1
720 1 1 1 1 33 ALA H 2mkk_ambr001 33 ALA H 1 1
720 1 2 1 1 36 VAL MG1 2mkk_ambr001 36 VAL HG11 1 1
721 1 1 1 1 35 LEU MD2 2mkk_ambr001 35 LEU HD21 1 1
721 1 2 1 1 65 VAL HB 2mkk_ambr001 65 LEU HB 1 1
722 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
722 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
723 1 1 1 1 134 THR MG 2mkk_ambr001 134 THR HG21 1 1
723 1 2 1 1 180 THR MG 2mkk_ambr001 180 THR HG21 1 1
724 1 1 1 1 135 VAL MG1 2mkk_ambr001 135 VAL HG11 1 1
724 1 2 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
725 1 1 1 1 135 VAL MG1 2mkk_ambr001 135 VAL HG11 1 1
725 1 2 1 1 136 PHE QD 2mkk_ambr001 136 VAL HD1 1 1
726 1 1 1 1 78 LEU MD1 2mkk_ambr001 78 LEU HD11 1 1
726 1 2 1 1 82 CYS H 2mkk_ambr001 82 LEU H 1 1
727 1 1 1 1 78 LEU MD1 2mkk_ambr001 78 LEU HD11 1 1
727 1 2 1 1 79 LEU QB 2mkk_ambr001 79 LEU HB2 1 1
728 1 1 1 1 77 SER HA 2mkk_ambr001 77 SER HA 1 1
728 1 2 1 1 78 LEU HA 2mkk_ambr001 78 LEU HA 1 1
729 1 1 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
729 1 2 1 1 151 ALA MB 2mkk_ambr001 151 LEU HB1 1 1
730 1 1 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
730 1 2 1 1 73 LYS QE 2mkk_ambr001 73 LEU HE2 1 1
731 1 1 1 1 39 PHE QB 2mkk_ambr001 39 PHE HB2 1 1
731 1 2 1 1 71 LEU QD 2mkk_ambr001 71 PHE HD11 1 1
732 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
732 1 2 1 1 182 ASN H 2mkk_ambr001 182 VAL H 1 1
733 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
733 1 2 1 1 161 VAL MG1 2mkk_ambr001 161 LEU HG11 1 1
734 1 1 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
734 1 2 1 1 152 ILE MD 2mkk_ambr001 152 LEU HD11 1 1
735 1 1 1 1 124 SER QB 2mkk_ambr001 124 SER HB2 1 1
735 1 2 1 1 161 VAL MG1 2mkk_ambr001 161 SER HG11 1 1
736 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
736 1 2 1 1 182 ASN HD22 2mkk_ambr001 182 VAL HD22 1 1
737 1 1 1 1 5 GLY QA 2mkk_ambr001 5 GLY HA2 1 1
737 1 2 1 1 7 LEU MD1 2mkk_ambr001 7 GLY HD11 1 1
738 1 1 1 1 24 GLY QA 2mkk_ambr001 24 GLY HA2 1 1
738 1 2 1 1 26 VAL MG1 2mkk_ambr001 26 GLY HG11 1 1
739 1 1 1 1 74 SER H 2mkk_ambr001 74 SER H 1 1
739 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
740 1 1 1 1 160 VAL HA 2mkk_ambr001 160 VAL HA 1 1
740 1 2 1 1 161 VAL HA 2mkk_ambr001 161 VAL HA 1 1
741 1 1 1 1 188 LEU MD1 2mkk_ambr001 188 LEU HD11 1 1
741 1 2 1 1 189 LYS HB2 2mkk_ambr001 189 LEU HB2 1 1
742 1 1 1 1 32 GLU HA 2mkk_ambr001 32 GLU HA 1 1
742 1 2 1 1 34 GLY H 2mkk_ambr001 34 GLY H 1 1
743 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
743 1 2 1 1 204 THR HA 2mkk_ambr001 204 THR HA 1 1
744 1 1 1 1 204 THR HA 2mkk_ambr001 204 THR HA 1 1
744 1 2 1 1 205 LYS QB 2mkk_ambr001 205 LYS HB2 1 1
745 1 1 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
745 1 2 1 1 198 ILE HA 2mkk_ambr001 198 ILE HA 1 1
746 1 1 1 1 47 VAL MG1 2mkk_ambr001 47 VAL HG11 1 1
746 1 2 1 1 48 GLU HA 2mkk_ambr001 48 VAL HA 1 1
747 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
747 1 2 1 1 163 ALA H 2mkk_ambr001 163 VAL H 1 1
748 1 1 1 1 179 VAL MG2 2mkk_ambr001 179 VAL HG21 1 1
748 1 2 1 1 180 THR H 2mkk_ambr001 180 VAL H 1 1
749 1 1 1 1 153 LEU MD1 2mkk_ambr001 153 LEU HD11 1 1
749 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 LEU HG21 1 1
750 1 1 1 1 32 GLU HA 2mkk_ambr001 32 GLU HA 1 1
750 1 2 1 1 65 VAL HB 2mkk_ambr001 65 VAL HB 1 1
751 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
751 1 2 1 1 75 VAL HA 2mkk_ambr001 75 VAL HA 1 1
752 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
752 1 2 1 1 162 TYR QD 2mkk_ambr001 162 VAL HD1 1 1
753 1 1 1 1 116 LEU MD1 2mkk_ambr001 116 LEU HD11 1 1
753 1 2 1 1 117 ALA H 2mkk_ambr001 117 LEU H 1 1
754 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
754 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
755 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
755 1 2 1 1 192 SER HA 2mkk_ambr001 192 VAL HA 1 1
756 1 1 1 1 16 ILE HA 2mkk_ambr001 16 ILE HA 1 1
756 1 2 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
757 1 1 1 1 181 PHE QB 2mkk_ambr001 181 PHE HB2 1 1
757 1 2 1 1 187 TYR HA 2mkk_ambr001 187 PHE HA 1 1
758 1 1 1 1 31 THR MG 2mkk_ambr001 31 THR HG21 1 1
758 1 2 1 1 32 GLU H 2mkk_ambr001 32 THR H 1 1
759 1 1 1 1 156 LEU QB 2mkk_ambr001 156 LEU HB2 1 1
759 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 LEU HG11 1 1
760 1 1 1 1 30 ILE HB 2mkk_ambr001 30 ILE HB 1 1
760 1 2 1 1 31 THR MG 2mkk_ambr001 31 THR HG21 1 1
761 1 1 1 1 3 TRP HD1 2mkk_ambr001 3 TRP HD1 1 1
761 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 VAL HG11 1 1
762 1 1 1 1 17 TYR QE 2mkk_ambr001 17 TYR HE1 1 1
762 1 2 1 1 115 VAL MG1 2mkk_ambr001 115 TYR HG11 1 1
763 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
763 1 2 1 1 67 LEU MD1 2mkk_ambr001 67 LEU HD11 1 1
764 1 1 1 1 67 LEU MD1 2mkk_ambr001 67 LEU HD11 1 1
764 1 2 1 1 68 VAL H 2mkk_ambr001 68 LEU H 1 1
765 1 1 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
765 1 2 1 1 205 LYS H 2mkk_ambr001 205 THR H 1 1
766 1 1 1 1 33 ALA HA 2mkk_ambr001 33 ALA HA 1 1
766 1 2 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
767 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
767 1 2 1 1 150 ALA MB 2mkk_ambr001 150 VAL HB1 1 1
768 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
768 1 2 1 1 191 VAL HA 2mkk_ambr001 191 VAL HA 1 1
769 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
769 1 2 1 1 191 VAL HB 2mkk_ambr001 191 VAL HB 1 1
770 1 1 1 1 185 ARG HA 2mkk_ambr001 185 ARG HA 1 1
770 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 LEU HD11 1 1
771 1 1 1 1 72 GLU HA 2mkk_ambr001 72 GLU HA 1 1
771 1 2 1 1 75 VAL HB 2mkk_ambr001 75 VAL HB 1 1
772 1 1 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
772 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
773 1 1 1 1 199 LYS HB2 2mkk_ambr001 199 LYS HB2 1 1
773 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
774 1 1 1 1 199 LYS HD2 2mkk_ambr001 199 LYS HD2 1 1
774 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
775 1 1 1 1 2 THR MG 2mkk_ambr001 2 THR HG21 1 1
775 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 THR HG11 1 1
776 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
776 1 2 1 1 40 ARG HA 2mkk_ambr001 40 VAL HA 1 1
777 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
777 1 2 1 1 124 SER H 2mkk_ambr001 124 VAL H 1 1
778 1 1 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
778 1 2 1 1 111 VAL MG2 2mkk_ambr001 111 LEU HG21 1 1
779 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
779 1 2 1 1 37 ASN HA 2mkk_ambr001 37 VAL HA 1 1
780 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
780 1 2 1 1 162 TYR HA 2mkk_ambr001 162 VAL HA 1 1
781 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
781 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
782 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
782 1 2 1 1 150 ALA HA 2mkk_ambr001 150 VAL HA 1 1
783 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
783 1 2 1 1 150 ALA MB 2mkk_ambr001 150 VAL HB1 1 1
784 1 1 1 1 38 THR MG 2mkk_ambr001 38 THR HG21 1 1
784 1 2 1 1 39 PHE QE 2mkk_ambr001 39 THR HE1 1 1
785 1 1 1 1 38 THR MG 2mkk_ambr001 38 THR HG21 1 1
785 1 2 1 1 39 PHE QD 2mkk_ambr001 39 THR HD1 1 1
786 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
786 1 2 1 1 161 VAL H 2mkk_ambr001 161 VAL H 1 1
787 1 1 1 1 35 LEU MD2 2mkk_ambr001 35 LEU HD21 1 1
787 1 2 1 1 65 VAL MG1 2mkk_ambr001 65 LEU HG11 1 1
788 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
788 1 2 1 1 65 VAL MG1 2mkk_ambr001 65 ILE HG11 1 1
789 1 1 1 1 7 LEU MD2 2mkk_ambr001 7 LEU HD21 1 1
789 1 2 1 1 200 THR HA 2mkk_ambr001 200 LEU HA 1 1
790 1 1 1 1 73 LYS HA 2mkk_ambr001 73 LYS HA 1 1
790 1 2 1 1 76 ARG QD 2mkk_ambr001 76 ARG HD2 1 1
791 1 1 1 1 147 GLU HA 2mkk_ambr001 147 GLU HA 1 1
791 1 2 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
792 1 1 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
792 1 2 1 1 82 CYS H 2mkk_ambr001 82 ALA H 1 1
793 1 1 1 1 167 THR MG 2mkk_ambr001 167 THR HG21 1 1
793 1 2 1 1 168 ASP H 2mkk_ambr001 168 THR H 1 1
794 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
794 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
795 1 1 1 1 153 LEU HA 2mkk_ambr001 153 LEU HA 1 1
795 1 2 1 1 156 LEU QB 2mkk_ambr001 156 LEU HB2 1 1
796 1 1 1 1 189 LYS HA 2mkk_ambr001 189 LYS HA 1 1
796 1 2 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
797 1 1 1 1 135 VAL H 2mkk_ambr001 135 VAL H 1 1
797 1 2 1 1 179 VAL MG1 2mkk_ambr001 179 VAL HG11 1 1
798 1 1 1 1 134 THR HA 2mkk_ambr001 134 THR HA 1 1
798 1 2 1 1 179 VAL MG1 2mkk_ambr001 179 VAL HG11 1 1
799 1 1 1 1 179 VAL MG1 2mkk_ambr001 179 VAL HG11 1 1
799 1 2 1 1 180 THR MG 2mkk_ambr001 180 VAL HG21 1 1
800 1 1 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
800 1 2 1 1 79 LEU H 2mkk_ambr001 79 VAL H 1 1
801 1 1 1 1 21 VAL MG2 2mkk_ambr001 21 VAL HG21 1 1
801 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
802 1 1 1 1 70 GLU HA 2mkk_ambr001 70 GLU HA 1 1
802 1 2 1 1 71 LEU QD 2mkk_ambr001 71 LEU HD11 1 1
803 1 1 1 1 41 VAL MG1 2mkk_ambr001 41 VAL HG11 1 1
803 1 2 1 1 73 LYS HG3 2mkk_ambr001 73 VAL HG3 1 1
804 1 1 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
804 1 2 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
805 1 1 1 1 73 LYS HA 2mkk_ambr001 73 LYS HA 1 1
805 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
806 1 1 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
806 1 2 1 1 41 VAL MG1 2mkk_ambr001 41 VAL HG11 1 1
807 1 1 1 1 41 VAL MG1 2mkk_ambr001 41 VAL HG11 1 1
807 1 2 1 1 42 PHE H 2mkk_ambr001 42 VAL H 1 1
808 1 1 1 1 76 ARG HA 2mkk_ambr001 76 ARG HA 1 1
808 1 2 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
809 1 1 1 1 23 LEU HB3 2mkk_ambr001 23 LEU HB3 1 1
809 1 2 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
810 1 1 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
810 1 2 1 1 152 ILE MD 2mkk_ambr001 152 ALA HD11 1 1
811 1 1 1 1 129 LEU HA 2mkk_ambr001 129 LEU HA 1 1
811 1 2 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
812 1 1 1 1 17 TYR HA 2mkk_ambr001 17 TYR HA 1 1
812 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
813 1 1 1 1 92 LEU MD1 2mkk_ambr001 92 LEU HD11 1 1
813 1 2 1 1 93 SER HA 2mkk_ambr001 93 LEU HA 1 1
814 1 1 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
814 1 2 1 1 79 LEU HA 2mkk_ambr001 79 VAL HA 1 1
815 1 1 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
815 1 2 1 1 149 LEU MD2 2mkk_ambr001 149 ALA HD21 1 1
816 1 1 1 1 145 ASN H 2mkk_ambr001 145 ASN H 1 1
816 1 2 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
817 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
817 1 2 1 1 180 THR MG 2mkk_ambr001 180 VAL HG21 1 1
818 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
818 1 2 1 1 162 TYR H 2mkk_ambr001 162 VAL H 1 1
819 1 1 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
819 1 2 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
820 1 1 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
820 1 2 1 1 195 PHE H 2mkk_ambr001 195 ALA H 1 1
821 1 1 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
821 1 2 1 1 194 ALA HA 2mkk_ambr001 194 ALA HA 1 1
822 1 1 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
822 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
823 1 1 1 1 189 LYS HB2 2mkk_ambr001 189 LYS HB2 1 1
823 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
824 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
824 1 2 1 1 162 TYR QD 2mkk_ambr001 162 VAL HD1 1 1
825 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
825 1 2 1 1 182 ASN HD21 2mkk_ambr001 182 VAL HD21 1 1
826 1 1 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
826 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 ALA HG11 1 1
827 1 1 1 1 12 TYR QD 2mkk_ambr001 12 TYR HD1 1 1
827 1 2 1 1 117 ALA MB 2mkk_ambr001 117 TYR HB1 1 1
828 1 1 1 1 116 LEU MD1 2mkk_ambr001 116 LEU HD11 1 1
828 1 2 1 1 117 ALA MB 2mkk_ambr001 117 LEU HB1 1 1
829 1 1 1 1 135 VAL MG2 2mkk_ambr001 135 VAL HG21 1 1
829 1 2 1 1 187 TYR QE 2mkk_ambr001 187 VAL HE1 1 1
830 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
830 1 2 1 1 182 ASN HA 2mkk_ambr001 182 VAL HA 1 1
831 1 1 1 1 26 VAL HB 2mkk_ambr001 26 VAL HB 1 1
831 1 2 1 1 30 ILE MG 2mkk_ambr001 30 ILE HG21 1 1
832 1 1 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
832 1 2 1 1 71 LEU QD 2mkk_ambr001 71 VAL HD11 1 1
833 1 1 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
833 1 2 1 1 195 PHE H 2mkk_ambr001 195 ALA H 1 1
834 1 1 1 1 191 VAL HA 2mkk_ambr001 191 VAL HA 1 1
834 1 2 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
835 1 1 1 1 116 LEU MD2 2mkk_ambr001 116 LEU HD21 1 1
835 1 2 1 1 117 ALA MB 2mkk_ambr001 117 LEU HB1 1 1
836 1 1 1 1 135 VAL MG2 2mkk_ambr001 135 VAL HG21 1 1
836 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
837 1 1 1 1 134 THR HA 2mkk_ambr001 134 THR HA 1 1
837 1 2 1 1 135 VAL MG2 2mkk_ambr001 135 VAL HG21 1 1
838 1 1 1 1 124 SER QB 2mkk_ambr001 124 SER HB2 1 1
838 1 2 1 1 150 ALA MB 2mkk_ambr001 150 SER HB1 1 1
839 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
839 1 2 1 1 190 ALA MB 2mkk_ambr001 190 PHE HB1 1 1
840 1 1 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
840 1 2 1 1 30 ILE MG 2mkk_ambr001 30 VAL HG21 1 1
841 1 1 1 1 123 ARG HA 2mkk_ambr001 123 ARG HA 1 1
841 1 2 1 1 123 ARG HD2 2mkk_ambr001 123 ARG HD2 1 1
842 1 1 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
842 1 2 1 1 160 VAL MG1 2mkk_ambr001 160 ALA HG11 1 1
843 1 1 1 1 187 TYR HA 2mkk_ambr001 187 TYR HA 1 1
843 1 2 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
844 1 1 1 1 123 ARG HA 2mkk_ambr001 123 ARG HA 1 1
844 1 2 1 1 124 SER QB 2mkk_ambr001 124 SER HB2 1 1
845 1 1 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
845 1 2 1 1 151 ALA H 2mkk_ambr001 151 ALA H 1 1
846 1 1 1 1 121 PHE QD 2mkk_ambr001 121 PHE HD1 1 1
846 1 2 1 1 150 ALA MB 2mkk_ambr001 150 PHE HB1 1 1
847 1 1 1 1 147 GLU HA 2mkk_ambr001 147 GLU HA 1 1
847 1 2 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
848 1 1 1 1 188 LEU HA 2mkk_ambr001 188 LEU HA 1 1
848 1 2 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
849 1 1 1 1 30 ILE HB 2mkk_ambr001 30 ILE HB 1 1
849 1 2 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
850 1 1 1 1 167 THR HA 2mkk_ambr001 167 THR HA 1 1
850 1 2 1 1 174 ILE MG 2mkk_ambr001 174 ILE HG21 1 1
851 1 1 1 1 209 ILE MG 2mkk_ambr001 209 ILE HG21 1 1
851 1 2 1 1 210 ASP H 2mkk_ambr001 210 ILE H 1 1
852 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
852 1 2 1 1 34 GLY H 2mkk_ambr001 34 ALA H 1 1
853 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
853 1 2 1 1 34 GLY QA 2mkk_ambr001 34 ALA HA2 1 1
854 1 1 1 1 31 THR MG 2mkk_ambr001 31 THR HG21 1 1
854 1 2 1 1 33 ALA MB 2mkk_ambr001 33 THR HB1 1 1
855 1 1 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
855 1 2 1 1 199 LYS H 2mkk_ambr001 199 ILE H 1 1
856 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
856 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
857 1 1 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
857 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
858 1 1 1 1 120 ASN HA 2mkk_ambr001 120 ASN HA 1 1
858 1 2 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
859 1 1 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
859 1 2 1 1 163 ALA HA 2mkk_ambr001 163 ALA HA 1 1
860 1 1 1 1 121 PHE QB 2mkk_ambr001 121 PHE HB2 1 1
860 1 2 1 1 146 ALA MB 2mkk_ambr001 146 PHE HB1 1 1
861 1 1 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
861 1 2 1 1 46 SER HA 2mkk_ambr001 46 LEU HA 1 1
862 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
862 1 2 1 1 157 PHE HA 2mkk_ambr001 157 MET HA 1 1
863 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
863 1 2 1 1 193 ALA MB 2mkk_ambr001 193 MET HB1 1 1
864 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
864 1 2 1 1 2 THR MG 2mkk_ambr001 2 MET HG21 1 1
865 1 1 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
865 1 2 1 1 152 ILE H 2mkk_ambr001 152 ALA H 1 1
866 1 1 1 1 148 ALA HA 2mkk_ambr001 148 ALA HA 1 1
866 1 2 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
867 1 1 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
867 1 2 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
868 1 1 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
868 1 2 1 1 152 ILE MG 2mkk_ambr001 152 ALA HG21 1 1
869 1 1 1 1 16 ILE MG 2mkk_ambr001 16 ILE HG21 1 1
869 1 2 1 1 17 TYR H 2mkk_ambr001 17 ILE H 1 1
870 1 1 1 1 143 MET HA 2mkk_ambr001 143 MET HA 1 1
870 1 2 1 1 143 MET ME 2mkk_ambr001 143 MET HE1 1 1
871 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
871 1 2 1 1 195 PHE H 2mkk_ambr001 195 MET H 1 1
872 1 1 1 1 39 PHE QE 2mkk_ambr001 39 PHE HE1 1 1
872 1 2 1 1 99 MET ME 2mkk_ambr001 99 PHE HE1 1 1
873 1 1 1 1 38 THR MG 2mkk_ambr001 38 THR HG21 1 1
873 1 2 1 1 99 MET ME 2mkk_ambr001 99 THR HE1 1 1
874 1 1 1 1 16 ILE MG 2mkk_ambr001 16 ILE HG21 1 1
874 1 2 1 1 17 TYR HA 2mkk_ambr001 17 ILE HA 1 1
875 1 1 1 1 144 LEU H 2mkk_ambr001 144 LEU H 1 1
875 1 2 1 1 165 ILE MG 2mkk_ambr001 165 ILE HG21 1 1
876 1 1 1 1 37 ASN HA 2mkk_ambr001 37 ASN HA 1 1
876 1 2 1 1 40 ARG H 2mkk_ambr001 40 ARG H 1 1
877 1 1 1 1 143 MET H 2mkk_ambr001 143 MET H 1 1
877 1 2 1 1 143 MET ME 2mkk_ambr001 143 MET HE1 1 1
878 1 1 1 1 198 ILE H 2mkk_ambr001 198 ILE H 1 1
878 1 2 1 1 206 LYS HA 2mkk_ambr001 206 LYS HA 1 1
879 1 1 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
879 1 2 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
880 1 1 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
880 1 2 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
881 1 1 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
881 1 2 1 1 206 LYS HA 2mkk_ambr001 206 ILE HA 1 1
882 1 1 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
882 1 2 1 1 199 LYS H 2mkk_ambr001 199 LYS H 1 1
883 1 1 1 1 199 LYS HA 2mkk_ambr001 199 LYS HA 1 1
883 1 2 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
884 1 1 1 1 151 ALA HA 2mkk_ambr001 151 ALA HA 1 1
884 1 2 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
885 1 1 1 1 9 PRO HB2 2mkk_ambr001 9 PRO HB2 1 1
885 1 2 1 1 10 ARG HA 2mkk_ambr001 10 ARG HA 1 1
886 1 1 1 1 205 LYS HA 2mkk_ambr001 205 LYS HA 1 1
886 1 2 1 1 206 LYS QB 2mkk_ambr001 206 LYS HB2 1 1
887 1 1 1 1 20 LYS HA 2mkk_ambr001 20 LYS HA 1 1
887 1 2 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
888 1 1 1 1 33 ALA HA 2mkk_ambr001 33 ALA HA 1 1
888 1 2 1 1 36 VAL HB 2mkk_ambr001 36 VAL HB 1 1
889 1 1 1 1 87 LEU HA 2mkk_ambr001 87 LEU HA 1 1
889 1 2 1 1 93 SER QB 2mkk_ambr001 93 SER HB2 1 1
890 1 1 1 1 193 ALA HA 2mkk_ambr001 193 ALA HA 1 1
890 1 2 1 1 194 ALA HA 2mkk_ambr001 194 ALA HA 1 1
891 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
891 1 2 1 1 124 SER HA 2mkk_ambr001 124 VAL HA 1 1
892 1 1 1 1 87 LEU HA 2mkk_ambr001 87 LEU HA 1 1
892 1 2 1 1 93 SER HA 2mkk_ambr001 93 SER HA 1 1
893 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
893 1 2 1 1 193 ALA HA 2mkk_ambr001 193 MET HA 1 1
894 1 1 1 1 134 THR MG 2mkk_ambr001 134 THR HG21 1 1
894 1 2 1 1 178 ARG HA 2mkk_ambr001 178 THR HA 1 1
895 1 1 1 1 133 ARG HA 2mkk_ambr001 133 ARG HA 1 1
895 1 2 1 1 187 TYR QE 2mkk_ambr001 187 TYR HE1 1 1
896 1 1 1 1 189 LYS HB3 2mkk_ambr001 189 LYS HB3 1 1
896 1 2 1 1 190 ALA HA 2mkk_ambr001 190 ALA HA 1 1
897 1 1 1 1 83 SER QB 2mkk_ambr001 83 SER HB2 1 1
897 1 2 1 1 84 HIS HA 2mkk_ambr001 84 SER HA 1 1
898 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
898 1 2 1 1 190 ALA HA 2mkk_ambr001 190 PHE HA 1 1
899 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
899 1 2 1 1 33 ALA H 2mkk_ambr001 33 ILE H 1 1
900 1 1 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
900 1 2 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
901 1 1 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
901 1 2 1 1 198 ILE QG 2mkk_ambr001 198 ILE HG12 1 1
902 1 1 1 1 26 VAL HB 2mkk_ambr001 26 VAL HB 1 1
902 1 2 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
903 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
903 1 2 1 1 34 GLY H 2mkk_ambr001 34 ILE H 1 1
904 1 1 1 1 149 LEU HA 2mkk_ambr001 149 LEU HA 1 1
904 1 2 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
905 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
905 1 2 1 1 34 GLY QA 2mkk_ambr001 34 ILE HA2 1 1
906 1 1 1 1 152 ILE H 2mkk_ambr001 152 ILE H 1 1
906 1 2 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
907 1 1 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
907 1 2 1 1 153 LEU H 2mkk_ambr001 153 ILE H 1 1
908 1 1 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
908 1 2 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
909 1 1 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 1
909 1 2 1 1 209 ILE MD 2mkk_ambr001 209 ILE HD11 1 1
910 1 1 1 1 67 LEU HA 2mkk_ambr001 67 LEU HA 1 1
910 1 2 1 1 68 VAL HA 2mkk_ambr001 68 VAL HA 1 1
911 1 1 1 1 23 LEU HA 2mkk_ambr001 23 LEU HA 1 1
911 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 VAL HG11 1 1
912 1 1 1 1 23 LEU HA 2mkk_ambr001 23 LEU HA 1 1
912 1 2 1 1 112 ILE MD 2mkk_ambr001 112 ILE HD11 1 1
913 1 1 1 1 85 ASP HA 2mkk_ambr001 85 ASP HA 1 1
913 1 2 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
914 1 1 1 1 163 ALA HA 2mkk_ambr001 163 ALA HA 1 1
914 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 VAL HG21 1 1
915 1 1 1 1 163 ALA HA 2mkk_ambr001 163 ALA HA 1 1
915 1 2 1 1 179 VAL HA 2mkk_ambr001 179 VAL HA 1 1
916 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
916 1 2 1 1 163 ALA HA 2mkk_ambr001 163 VAL HA 1 1
917 1 1 1 1 145 ASN H 2mkk_ambr001 145 ASN H 1 1
917 1 2 1 1 165 ILE MD 2mkk_ambr001 165 ILE HD11 1 1
918 1 1 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
918 1 2 1 1 165 ILE MD 2mkk_ambr001 165 ALA HD11 1 1
919 1 1 1 1 167 THR HB 2mkk_ambr001 167 THR HB 1 1
919 1 2 1 1 168 ASP H 2mkk_ambr001 168 ASP H 1 1
920 1 1 1 1 204 THR HB 2mkk_ambr001 204 THR HB 1 1
920 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 1
921 1 1 1 1 35 LEU HA 2mkk_ambr001 35 LEU HA 1 1
921 1 2 1 1 38 THR HB 2mkk_ambr001 38 THR HB 1 1
922 1 1 1 1 37 ASN HB2 2mkk_ambr001 37 ASN HB2 1 1
922 1 2 1 1 38 THR HB 2mkk_ambr001 38 THR HB 1 1
923 1 1 1 1 36 VAL HA 2mkk_ambr001 36 VAL HA 1 1
923 1 2 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
924 1 1 1 1 46 SER QB 2mkk_ambr001 46 SER HB2 1 1
924 1 2 1 1 68 VAL MG1 2mkk_ambr001 68 SER HG11 1 1
925 1 1 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
925 1 2 1 1 191 VAL HA 2mkk_ambr001 191 ALA HA 1 1
926 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
926 1 2 1 1 199 LYS QE 2mkk_ambr001 199 SER HE2 1 1
927 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
927 1 2 1 1 152 ILE HA 2mkk_ambr001 152 ILE HA 1 1
928 1 1 1 1 40 ARG QG 2mkk_ambr001 40 ARG HG2 1 1
928 1 2 1 1 41 VAL HA 2mkk_ambr001 41 ARG HA 1 1
929 1 1 1 1 86 PRO HA 2mkk_ambr001 86 PRO HA 1 1
929 1 2 1 1 87 LEU MD1 2mkk_ambr001 87 LEU HD11 1 1
930 1 1 1 1 88 SER HB2 2mkk_ambr001 88 SER HB2 1 1
930 1 2 1 1 92 LEU H 2mkk_ambr001 92 LEU H 1 1
931 1 1 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
931 1 2 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
932 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
932 1 2 1 1 70 GLU HG2 2mkk_ambr001 70 GLU HG2 1 1
933 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
933 1 2 1 1 70 GLU HB2 2mkk_ambr001 70 GLU HB2 1 1
934 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
934 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
935 1 1 1 1 44 SER HB3 2mkk_ambr001 44 SER HB3 1 1
935 1 2 1 1 70 GLU HB3 2mkk_ambr001 70 GLU HB3 1 1
936 1 1 1 1 86 PRO HA 2mkk_ambr001 86 PRO HA 1 1
936 1 2 1 1 93 SER HA 2mkk_ambr001 93 SER HA 1 1
937 1 1 1 1 71 LEU HB2 2mkk_ambr001 71 LEU HB2 1 1
937 1 2 1 1 74 SER HB3 2mkk_ambr001 74 SER HB3 1 1
938 1 1 1 1 73 LYS HG2 2mkk_ambr001 73 LYS HG2 1 1
938 1 2 1 1 74 SER HB3 2mkk_ambr001 74 SER HB3 1 1
939 1 1 1 1 15 PRO HA 2mkk_ambr001 15 PRO HA 1 1
939 1 2 1 1 16 ILE MG 2mkk_ambr001 16 ILE HG21 1 1
940 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
940 1 2 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
941 1 1 1 1 77 SER HB3 2mkk_ambr001 77 SER HB3 1 1
941 1 2 1 1 78 LEU H 2mkk_ambr001 78 LEU H 1 1
942 1 1 1 1 19 CYS HA 2mkk_ambr001 19 CYS HA 1 1
942 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
943 1 1 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
943 1 2 1 1 209 ILE MD 2mkk_ambr001 209 ILE HD11 1 1
944 1 1 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
944 1 2 1 1 82 CYS HA 2mkk_ambr001 82 ALA HA 1 1
945 1 1 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
945 1 2 1 1 179 VAL HA 2mkk_ambr001 179 TYR HA 1 1
946 1 1 1 1 192 SER HA 2mkk_ambr001 192 SER HA 1 1
946 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
947 1 1 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
947 1 2 1 1 192 SER HA 2mkk_ambr001 192 VAL HA 1 1
948 1 1 1 1 187 TYR HA 2mkk_ambr001 187 TYR HA 1 1
948 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 LEU HD11 1 1
949 1 1 1 1 44 SER HA 2mkk_ambr001 44 SER HA 1 1
949 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
950 1 1 1 1 122 VAL HA 2mkk_ambr001 122 VAL HA 1 1
950 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
951 1 1 1 1 122 VAL HA 2mkk_ambr001 122 VAL HA 1 1
951 1 2 1 1 162 TYR HA 2mkk_ambr001 162 TYR HA 1 1
952 1 1 1 1 185 ARG HA 2mkk_ambr001 185 ARG HA 1 1
952 1 2 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
953 1 1 1 1 44 SER HA 2mkk_ambr001 44 SER HA 1 1
953 1 2 1 1 45 LEU HA 2mkk_ambr001 45 LEU HA 1 1
954 1 1 1 1 167 THR HA 2mkk_ambr001 167 THR HA 1 1
954 1 2 1 1 175 GLY H 2mkk_ambr001 175 GLY H 1 1
955 1 1 1 1 70 GLU HA 2mkk_ambr001 70 GLU HA 1 1
955 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
956 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
956 1 2 1 1 200 THR HA 2mkk_ambr001 200 THR HA 1 1
957 1 1 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
957 1 2 1 1 200 THR HA 2mkk_ambr001 200 ILE HA 1 1
958 1 1 1 1 76 ARG HA 2mkk_ambr001 76 ARG HA 1 1
958 1 2 1 1 79 LEU HA 2mkk_ambr001 79 LEU HA 1 1
959 1 1 1 1 96 TYR HA 2mkk_ambr001 96 TYR HA 1 1
959 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 VAL HG11 1 1
960 1 1 1 1 78 LEU HA 2mkk_ambr001 78 LEU HA 1 1
960 1 2 1 1 82 CYS H 2mkk_ambr001 82 CYS H 1 1
961 1 1 1 1 28 TRP HH2 2mkk_ambr001 28 TRP HH2 1 1
961 1 2 1 1 98 LYS HA 2mkk_ambr001 98 LYS HA 1 1
962 1 1 1 1 156 LEU HA 2mkk_ambr001 156 LEU HA 1 1
962 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 VAL HG11 1 1
963 1 1 1 1 195 PHE HA 2mkk_ambr001 195 PHE HA 1 1
963 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 VAL HG11 1 1
964 1 1 1 1 87 LEU HB2 2mkk_ambr001 87 LEU HB2 1 1
964 1 2 1 1 88 SER HA 2mkk_ambr001 88 SER HA 1 1
965 1 1 1 1 37 ASN HA 2mkk_ambr001 37 ASN HA 1 1
965 1 2 1 1 40 ARG QB 2mkk_ambr001 40 ARG HB2 1 1
966 1 1 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
966 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
967 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
967 1 2 1 1 124 SER HA 2mkk_ambr001 124 VAL HA 1 1
968 1 1 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
968 1 2 1 1 205 LYS HA 2mkk_ambr001 205 ILE HA 1 1
969 1 1 1 1 33 ALA HA 2mkk_ambr001 33 ALA HA 1 1
969 1 2 1 1 36 VAL MG1 2mkk_ambr001 36 VAL HG11 1 1
970 1 1 1 1 148 ALA HA 2mkk_ambr001 148 ALA HA 1 1
970 1 2 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
971 1 1 1 1 150 ALA HA 2mkk_ambr001 150 ALA HA 1 1
971 1 2 1 1 151 ALA HA 2mkk_ambr001 151 ALA HA 1 1
972 1 1 1 1 150 ALA HA 2mkk_ambr001 150 ALA HA 1 1
972 1 2 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
973 1 1 1 1 150 ALA HA 2mkk_ambr001 150 ALA HA 1 1
973 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 VAL HG21 1 1
974 1 1 1 1 28 TRP HH2 2mkk_ambr001 28 TRP HH2 1 1
974 1 2 1 1 107 LYS HA 2mkk_ambr001 107 LYS HA 1 1
975 1 1 1 1 67 LEU HA 2mkk_ambr001 67 LEU HA 1 1
975 1 2 1 1 68 VAL HB 2mkk_ambr001 68 VAL HB 1 1
976 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
976 1 2 1 1 67 LEU HA 2mkk_ambr001 67 LEU HA 1 1
977 1 1 1 1 23 LEU HA 2mkk_ambr001 23 LEU HA 1 1
977 1 2 1 1 111 VAL MG2 2mkk_ambr001 111 VAL HG21 1 1
978 1 1 1 1 22 PHE QD 2mkk_ambr001 22 PHE HD1 1 1
978 1 2 1 1 23 LEU HA 2mkk_ambr001 23 PHE HA 1 1
979 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
979 1 2 1 1 182 ASN HA 2mkk_ambr001 182 VAL HA 1 1
980 1 1 1 1 85 ASP HA 2mkk_ambr001 85 ASP HA 1 1
980 1 2 1 1 86 PRO HD2 2mkk_ambr001 86 PRO HD2 1 1
981 1 1 1 1 86 PRO HD2 2mkk_ambr001 86 PRO HD2 1 1
981 1 2 1 1 87 LEU MD1 2mkk_ambr001 87 LEU HD11 1 1
982 1 1 1 1 188 LEU MD2 2mkk_ambr001 188 LEU HD21 1 1
982 1 2 1 1 192 SER HB2 2mkk_ambr001 192 LEU HB2 1 1
983 1 1 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
983 1 2 1 1 209 ILE HB 2mkk_ambr001 209 ILE HB 1 1
984 1 1 1 1 91 GLY QA 2mkk_ambr001 91 GLY HA2 1 1
984 1 2 1 1 92 LEU HB3 2mkk_ambr001 92 GLY HB3 1 1
985 1 1 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
985 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 1
986 1 1 1 1 120 ASN QB 2mkk_ambr001 120 ASN HB2 1 1
986 1 2 1 1 121 PHE H 2mkk_ambr001 121 ASN H 1 1
987 1 1 1 1 120 ASN HA 2mkk_ambr001 120 ASN HA 1 1
987 1 2 1 1 164 GLY QA 2mkk_ambr001 164 GLY HA2 1 1
988 1 1 1 1 23 LEU HB2 2mkk_ambr001 23 LEU HB2 1 1
988 1 2 1 1 111 VAL MG2 2mkk_ambr001 111 VAL HG21 1 1
989 1 1 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
989 1 2 1 1 76 ARG QD 2mkk_ambr001 76 ARG HD2 1 1
990 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
990 1 2 1 1 40 ARG QD 2mkk_ambr001 40 VAL HD2 1 1
991 1 1 1 1 185 ARG QD 2mkk_ambr001 185 ARG HD2 1 1
991 1 2 1 1 186 SER H 2mkk_ambr001 186 ARG H 1 1
992 1 1 1 1 185 ARG H 2mkk_ambr001 185 ARG H 1 1
992 1 2 1 1 185 ARG QD 2mkk_ambr001 185 ARG HD2 1 1
993 1 1 1 1 185 ARG QD 2mkk_ambr001 185 ARG HD2 1 1
993 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 ARG HD11 1 1
994 1 1 1 1 181 PHE QB 2mkk_ambr001 181 PHE HB2 1 1
994 1 2 1 1 182 ASN HD21 2mkk_ambr001 182 PHE HD21 1 1
995 1 1 1 1 144 LEU QB 2mkk_ambr001 144 LEU HB2 1 1
995 1 2 1 1 148 ALA MB 2mkk_ambr001 148 LEU HB1 1 1
996 1 1 1 1 73 LYS HB3 2mkk_ambr001 73 LYS HB3 1 1
996 1 2 1 1 73 LYS QE 2mkk_ambr001 73 LYS HE2 1 1
997 1 1 1 1 88 SER HB3 2mkk_ambr001 88 SER HB3 1 1
997 1 2 1 1 92 LEU HB3 2mkk_ambr001 92 LEU HB3 1 1
998 1 1 1 1 199 LYS H 2mkk_ambr001 199 LYS H 1 1
998 1 2 1 1 199 LYS QE 2mkk_ambr001 199 LYS HE2 1 1
999 1 1 1 1 199 LYS QE 2mkk_ambr001 199 LYS HE2 1 1
999 1 2 1 1 204 THR MG 2mkk_ambr001 204 LYS HG21 1 1
1000 1 1 1 1 88 SER HB3 2mkk_ambr001 88 SER HB3 1 1
1000 1 2 1 1 90 ASP HB3 2mkk_ambr001 90 ASP HB3 1 1
1001 1 1 1 1 188 LEU HB2 2mkk_ambr001 188 LEU HB2 1 1
1001 1 2 1 1 192 SER HB2 2mkk_ambr001 192 SER HB2 1 1
1002 1 1 1 1 188 LEU HB2 2mkk_ambr001 188 LEU HB2 1 1
1002 1 2 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
1003 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
1003 1 2 1 1 155 ASP HB2 2mkk_ambr001 155 ASP HB2 1 1
1004 1 1 1 1 198 ILE HB 2mkk_ambr001 198 ILE HB 1 1
1004 1 2 1 1 205 LYS QB 2mkk_ambr001 205 LYS HB2 1 1
1005 1 1 1 1 7 LEU QB 2mkk_ambr001 7 LEU HB2 1 1
1005 1 2 1 1 148 ALA HA 2mkk_ambr001 148 LEU HA 1 1
1006 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
1006 1 2 1 1 182 ASN QB 2mkk_ambr001 182 VAL HB2 1 1
1007 1 1 1 1 37 ASN HB2 2mkk_ambr001 37 ASN HB2 1 1
1007 1 2 1 1 38 THR HA 2mkk_ambr001 38 THR HA 1 1
1008 1 1 1 1 108 GLU HG2 2mkk_ambr001 108 GLU HG2 1 1
1008 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
1009 1 1 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
1009 1 2 1 1 205 LYS QB 2mkk_ambr001 205 ILE HB2 1 1
1010 1 1 1 1 108 GLU H 2mkk_ambr001 108 GLU H 1 1
1010 1 2 1 1 108 GLU HG2 2mkk_ambr001 108 GLU HG2 1 1
1011 1 1 1 1 70 GLU HG3 2mkk_ambr001 70 GLU HG3 1 1
1011 1 2 1 1 71 LEU H 2mkk_ambr001 71 LEU H 1 1
1012 1 1 1 1 108 GLU H 2mkk_ambr001 108 GLU H 1 1
1012 1 2 1 1 108 GLU HG3 2mkk_ambr001 108 GLU HG3 1 1
1013 1 1 1 1 70 GLU HG2 2mkk_ambr001 70 GLU HG2 1 1
1013 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
1014 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
1014 1 2 1 1 70 GLU HG2 2mkk_ambr001 70 GLU HG2 1 1
1015 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
1015 1 2 1 1 70 GLU HG3 2mkk_ambr001 70 GLU HG3 1 1
1016 1 1 1 1 70 GLU HG3 2mkk_ambr001 70 GLU HG3 1 1
1016 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
1017 1 1 1 1 108 GLU HG3 2mkk_ambr001 108 GLU HG3 1 1
1017 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 1
1018 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
1018 1 2 1 1 65 VAL HB 2mkk_ambr001 65 ILE HB 1 1
1019 1 1 1 1 21 VAL HB 2mkk_ambr001 21 VAL HB 1 1
1019 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
1020 1 1 1 1 72 GLU H 2mkk_ambr001 72 GLU H 1 1
1020 1 2 1 1 72 GLU HG2 2mkk_ambr001 72 GLU HG2 1 1
1021 1 1 1 1 16 ILE MG 2mkk_ambr001 16 ILE HG21 1 1
1021 1 2 1 1 72 GLU HG2 2mkk_ambr001 72 ILE HG2 1 1
1022 1 1 1 1 72 GLU HG3 2mkk_ambr001 72 GLU HG3 1 1
1022 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
1023 1 1 1 1 16 ILE MG 2mkk_ambr001 16 ILE HG21 1 1
1023 1 2 1 1 72 GLU HG3 2mkk_ambr001 72 ILE HG3 1 1
1024 1 1 1 1 72 GLU H 2mkk_ambr001 72 GLU H 1 1
1024 1 2 1 1 72 GLU HG3 2mkk_ambr001 72 GLU HG3 1 1
1025 1 1 1 1 107 LYS QB 2mkk_ambr001 107 LYS HB2 1 1
1025 1 2 1 1 108 GLU H 2mkk_ambr001 108 LYS H 1 1
1026 1 1 1 1 47 VAL HB 2mkk_ambr001 47 VAL HB 1 1
1026 1 2 1 1 48 GLU H 2mkk_ambr001 48 GLU H 1 1
1027 1 1 1 1 80 GLN H 2mkk_ambr001 80 GLN H 1 1
1027 1 2 1 1 80 GLN HG3 2mkk_ambr001 80 GLN HG3 1 1
1028 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
1028 1 2 1 1 109 VAL HB 2mkk_ambr001 109 VAL HB 1 1
1029 1 1 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
1029 1 2 1 1 199 LYS HB2 2mkk_ambr001 199 SER HB2 1 1
1030 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
1030 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
1031 1 1 1 1 199 LYS HB3 2mkk_ambr001 199 LYS HB3 1 1
1031 1 2 1 1 200 THR H 2mkk_ambr001 200 THR H 1 1
1032 1 1 1 1 5 GLY QA 2mkk_ambr001 5 GLY HA2 1 1
1032 1 2 1 1 6 GLN QG 2mkk_ambr001 6 GLY HG2 1 1
1033 1 1 1 1 143 MET H 2mkk_ambr001 143 MET H 1 1
1033 1 2 1 1 143 MET HG2 2mkk_ambr001 143 MET HG2 1 1
1034 1 1 1 1 124 SER QB 2mkk_ambr001 124 SER HB2 1 1
1034 1 2 1 1 161 VAL HB 2mkk_ambr001 161 SER HB 1 1
1035 1 1 1 1 122 VAL H 2mkk_ambr001 122 VAL H 1 1
1035 1 2 1 1 122 VAL HB 2mkk_ambr001 122 VAL HB 1 1
1036 1 1 1 1 98 LYS HB3 2mkk_ambr001 98 LYS HB3 1 1
1036 1 2 1 1 107 LYS QB 2mkk_ambr001 107 LYS HB2 1 1
1037 1 1 1 1 9 PRO HB2 2mkk_ambr001 9 PRO HB2 1 1
1037 1 2 1 1 10 ARG H 2mkk_ambr001 10 ARG H 1 1
1038 1 1 1 1 9 PRO HB3 2mkk_ambr001 9 PRO HB3 1 1
1038 1 2 1 1 10 ARG H 2mkk_ambr001 10 ARG H 1 1
1039 1 1 1 1 191 VAL HB 2mkk_ambr001 191 VAL HB 1 1
1039 1 2 1 1 192 SER H 2mkk_ambr001 192 SER H 1 1
1040 1 1 1 1 123 ARG QB 2mkk_ambr001 123 ARG HB2 1 1
1040 1 2 1 1 160 VAL MG1 2mkk_ambr001 160 ARG HG11 1 1
1041 1 1 1 1 123 ARG QB 2mkk_ambr001 123 ARG HB2 1 1
1041 1 2 1 1 124 SER QB 2mkk_ambr001 124 ARG HB2 1 1
1042 1 1 1 1 6 GLN HB2 2mkk_ambr001 6 GLN HB2 1 1
1042 1 2 1 1 7 LEU H 2mkk_ambr001 7 LEU H 1 1
1043 1 1 1 1 6 GLN HB2 2mkk_ambr001 6 GLN HB2 1 1
1043 1 2 1 1 7 LEU HA 2mkk_ambr001 7 LEU HA 1 1
1044 1 1 1 1 70 GLU HB3 2mkk_ambr001 70 GLU HB3 1 1
1044 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
1045 1 1 1 1 41 VAL HB 2mkk_ambr001 41 VAL HB 1 1
1045 1 2 1 1 74 SER HB2 2mkk_ambr001 74 SER HB2 1 1
1046 1 1 1 1 44 SER HB2 2mkk_ambr001 44 SER HB2 1 1
1046 1 2 1 1 70 GLU HB3 2mkk_ambr001 70 GLU HB3 1 1
1047 1 1 1 1 73 LYS H 2mkk_ambr001 73 LYS H 1 1
1047 1 2 1 1 73 LYS QD 2mkk_ambr001 73 LYS HD2 1 1
1048 1 1 1 1 178 ARG HG3 2mkk_ambr001 178 ARG HG3 1 1
1048 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
1049 1 1 1 1 199 LYS HD3 2mkk_ambr001 199 LYS HD3 1 1
1049 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
1050 1 1 1 1 185 ARG QB 2mkk_ambr001 185 ARG HB2 1 1
1050 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 ARG HD11 1 1
1051 1 1 1 1 199 LYS HD3 2mkk_ambr001 199 LYS HD3 1 1
1051 1 2 1 1 202 LYS H 2mkk_ambr001 202 LYS H 1 1
1052 1 1 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
1052 1 2 1 1 46 SER H 2mkk_ambr001 46 LEU H 1 1
1053 1 1 1 1 35 LEU QB 2mkk_ambr001 35 LEU HB2 1 1
1053 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
1054 1 1 1 1 38 THR MG 2mkk_ambr001 38 THR HG21 1 1
1054 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 THR HD21 1 1
1055 1 1 1 1 202 LYS HA 2mkk_ambr001 202 LYS HA 1 1
1055 1 2 1 1 202 LYS QD 2mkk_ambr001 202 LYS HD2 1 1
1056 1 1 1 1 19 CYS QB 2mkk_ambr001 19 CYS HB2 1 1
1056 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 CYS HG21 1 1
1057 1 1 1 1 123 ARG HG2 2mkk_ambr001 123 ARG HG2 1 1
1057 1 2 1 1 124 SER H 2mkk_ambr001 124 SER H 1 1
1058 1 1 1 1 123 ARG HA 2mkk_ambr001 123 ARG HA 1 1
1058 1 2 1 1 123 ARG HG2 2mkk_ambr001 123 ARG HG2 1 1
1059 1 1 1 1 156 LEU MD2 2mkk_ambr001 156 LEU HD21 1 1
1059 1 2 1 1 157 PHE H 2mkk_ambr001 157 LEU H 1 1
1060 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
1060 1 2 1 1 39 PHE QE 2mkk_ambr001 39 LEU HE1 1 1
1061 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
1061 1 2 1 1 35 LEU MD1 2mkk_ambr001 35 ALA HD11 1 1
1062 1 1 1 1 156 LEU MD2 2mkk_ambr001 156 LEU HD21 1 1
1062 1 2 1 1 196 VAL HB 2mkk_ambr001 196 LEU HB 1 1
1063 1 1 1 1 156 LEU MD2 2mkk_ambr001 156 LEU HD21 1 1
1063 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 LEU HG11 1 1
1064 1 1 1 1 86 PRO HG2 2mkk_ambr001 86 PRO HG2 1 1
1064 1 2 1 1 87 LEU MD1 2mkk_ambr001 87 LEU HD11 1 1
1065 1 1 1 1 88 SER HB2 2mkk_ambr001 88 SER HB2 1 1
1065 1 2 1 1 92 LEU HG 2mkk_ambr001 92 LEU HG 1 1
1066 1 1 1 1 86 PRO HG2 2mkk_ambr001 86 PRO HG2 1 1
1066 1 2 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
1067 1 1 1 1 86 PRO HG3 2mkk_ambr001 86 PRO HG3 1 1
1067 1 2 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
1068 1 1 1 1 86 PRO HG3 2mkk_ambr001 86 PRO HG3 1 1
1068 1 2 1 1 87 LEU MD1 2mkk_ambr001 87 LEU HD11 1 1
1069 1 1 1 1 7 LEU HG 2mkk_ambr001 7 LEU HG 1 1
1069 1 2 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
1070 1 1 1 1 88 SER H 2mkk_ambr001 88 SER H 1 1
1070 1 2 1 1 92 LEU HG 2mkk_ambr001 92 LEU HG 1 1
1071 1 1 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
1071 1 2 1 1 16 ILE HG13 2mkk_ambr001 16 ILE HG13 1 1
1072 1 1 1 1 144 LEU MD1 2mkk_ambr001 144 LEU HD11 1 1
1072 1 2 1 1 203 PHE QD 2mkk_ambr001 203 LEU HD1 1 1
1073 1 1 1 1 21 VAL HB 2mkk_ambr001 21 VAL HB 1 1
1073 1 2 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
1074 1 1 1 1 144 LEU MD1 2mkk_ambr001 144 LEU HD11 1 1
1074 1 2 1 1 203 PHE QE 2mkk_ambr001 203 LEU HE1 1 1
1075 1 1 1 1 144 LEU MD1 2mkk_ambr001 144 LEU HD11 1 1
1075 1 2 1 1 152 ILE MD 2mkk_ambr001 152 LEU HD11 1 1
1076 1 1 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
1076 1 2 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
1077 1 1 1 1 75 VAL HA 2mkk_ambr001 75 VAL HA 1 1
1077 1 2 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
1078 1 1 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 1
1078 1 2 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
1079 1 1 1 1 43 GLY H 2mkk_ambr001 43 GLY H 1 1
1079 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
1080 1 1 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
1080 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 LEU HD21 1 1
1081 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1081 1 2 1 1 7 LEU MD2 2mkk_ambr001 7 LEU HD21 1 1
1082 1 1 1 1 185 ARG QD 2mkk_ambr001 185 ARG HD2 1 1
1082 1 2 1 1 188 LEU MD2 2mkk_ambr001 188 ARG HD21 1 1
1083 1 1 1 1 149 LEU MD1 2mkk_ambr001 149 LEU HD11 1 1
1083 1 2 1 1 164 GLY H 2mkk_ambr001 164 LEU H 1 1
1084 1 1 1 1 149 LEU MD1 2mkk_ambr001 149 LEU HD11 1 1
1084 1 2 1 1 165 ILE HB 2mkk_ambr001 165 LEU HB 1 1
1085 1 1 1 1 23 LEU MD1 2mkk_ambr001 23 LEU HD11 1 1
1085 1 2 1 1 24 GLY H 2mkk_ambr001 24 LEU H 1 1
1086 1 1 1 1 45 LEU MD1 2mkk_ambr001 45 LEU HD11 1 1
1086 1 2 1 1 67 LEU MD1 2mkk_ambr001 67 LEU HD11 1 1
1087 1 1 1 1 188 LEU MD2 2mkk_ambr001 188 LEU HD21 1 1
1087 1 2 1 1 189 LYS H 2mkk_ambr001 189 LEU H 1 1
1088 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
1088 1 2 1 1 203 PHE QD 2mkk_ambr001 203 LEU HD1 1 1
1089 1 1 1 1 140 LEU MD1 2mkk_ambr001 140 LEU HD11 1 1
1089 1 2 1 1 203 PHE QE 2mkk_ambr001 203 LEU HE1 1 1
1090 1 1 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 1
1090 1 2 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
1091 1 1 1 1 87 LEU H 2mkk_ambr001 87 LEU H 1 1
1091 1 2 1 1 87 LEU MD1 2mkk_ambr001 87 LEU HD11 1 1
1092 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
1092 1 2 1 1 148 ALA HA 2mkk_ambr001 148 LEU HA 1 1
1093 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
1093 1 2 1 1 148 ALA MB 2mkk_ambr001 148 LEU HB1 1 1
1094 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
1094 1 2 1 1 130 ASP H 2mkk_ambr001 130 LEU H 1 1
1095 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
1095 1 2 1 1 161 VAL MG2 2mkk_ambr001 161 LEU HG21 1 1
1096 1 1 1 1 76 ARG HA 2mkk_ambr001 76 ARG HA 1 1
1096 1 2 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
1097 1 1 1 1 153 LEU MD1 2mkk_ambr001 153 LEU HD11 1 1
1097 1 2 1 1 190 ALA MB 2mkk_ambr001 190 LEU HB1 1 1
1098 1 1 1 1 144 LEU MD2 2mkk_ambr001 144 LEU HD21 1 1
1098 1 2 1 1 148 ALA H 2mkk_ambr001 148 LEU H 1 1
1099 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
1099 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 VAL HD21 1 1
1100 1 1 1 1 67 LEU MD2 2mkk_ambr001 67 LEU HD21 1 1
1100 1 2 1 1 75 VAL HA 2mkk_ambr001 75 LEU HA 1 1
1101 1 1 1 1 163 ALA MB 2mkk_ambr001 163 ALA HB1 1 1
1101 1 2 1 1 164 GLY H 2mkk_ambr001 164 ALA H 1 1
1102 1 1 1 1 149 LEU MD1 2mkk_ambr001 149 LEU HD11 1 1
1102 1 2 1 1 163 ALA MB 2mkk_ambr001 163 LEU HB1 1 1
1103 1 1 1 1 163 ALA MB 2mkk_ambr001 163 ALA HB1 1 1
1103 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 ALA HG21 1 1
1104 1 1 1 1 23 LEU MD1 2mkk_ambr001 23 LEU HD11 1 1
1104 1 2 1 1 109 VAL HB 2mkk_ambr001 109 LEU HB 1 1
1105 1 1 1 1 150 ALA HA 2mkk_ambr001 150 ALA HA 1 1
1105 1 2 1 1 163 ALA MB 2mkk_ambr001 163 ALA HB1 1 1
1106 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
1106 1 2 1 1 163 ALA MB 2mkk_ambr001 163 VAL HB1 1 1
1107 1 1 1 1 153 LEU MD2 2mkk_ambr001 153 LEU HD21 1 1
1107 1 2 1 1 154 ASN H 2mkk_ambr001 154 LEU H 1 1
1108 1 1 1 1 180 THR MG 2mkk_ambr001 180 THR HG21 1 1
1108 1 2 1 1 181 PHE H 2mkk_ambr001 181 THR H 1 1
1109 1 1 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 1
1109 1 2 1 1 180 THR MG 2mkk_ambr001 180 THR HG21 1 1
1110 1 1 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
1110 1 2 1 1 163 ALA MB 2mkk_ambr001 163 TYR HB1 1 1
1111 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
1111 1 2 1 1 180 THR MG 2mkk_ambr001 180 LEU HG21 1 1
1112 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
1112 1 2 1 1 134 THR MG 2mkk_ambr001 134 LEU HG21 1 1
1113 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
1113 1 2 1 1 181 PHE H 2mkk_ambr001 181 LEU H 1 1
1114 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
1114 1 2 1 1 130 ASP H 2mkk_ambr001 130 LEU H 1 1
1115 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
1115 1 2 1 1 162 TYR QD 2mkk_ambr001 162 LEU HD1 1 1
1116 1 1 1 1 78 LEU MD1 2mkk_ambr001 78 LEU HD11 1 1
1116 1 2 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 1
1117 1 1 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
1117 1 2 1 1 78 LEU MD1 2mkk_ambr001 78 VAL HD11 1 1
1118 1 1 1 1 70 GLU H 2mkk_ambr001 70 GLU H 1 1
1118 1 2 1 1 71 LEU MD1 2mkk_ambr001 71 LEU HD11 1 1
1119 1 1 1 1 35 LEU MD1 2mkk_ambr001 35 LEU HD11 1 1
1119 1 2 1 1 36 VAL MG1 2mkk_ambr001 36 LEU HG11 1 1
1120 1 1 1 1 129 LEU MD2 2mkk_ambr001 129 LEU HD21 1 1
1120 1 2 1 1 134 THR MG 2mkk_ambr001 134 LEU HG21 1 1
1121 1 1 1 1 64 TYR H 2mkk_ambr001 64 TYR H 1 1
1121 1 2 1 1 65 VAL MG2 2mkk_ambr001 65 VAL HG21 1 1
1122 1 1 1 1 71 LEU H 2mkk_ambr001 71 LEU H 1 1
1122 1 2 1 1 71 LEU MD1 2mkk_ambr001 71 LEU HD11 1 1
1123 1 1 1 1 71 LEU MD1 2mkk_ambr001 71 LEU HD11 1 1
1123 1 2 1 1 74 SER H 2mkk_ambr001 74 LEU H 1 1
1124 1 1 1 1 71 LEU MD1 2mkk_ambr001 71 LEU HD11 1 1
1124 1 2 1 1 73 LYS HG3 2mkk_ambr001 73 LEU HG3 1 1
1125 1 1 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
1125 1 2 1 1 76 ARG H 2mkk_ambr001 76 VAL H 1 1
1126 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
1126 1 2 1 1 182 ASN QB 2mkk_ambr001 182 VAL HB2 1 1
1127 1 1 1 1 161 VAL MG1 2mkk_ambr001 161 VAL HG11 1 1
1127 1 2 1 1 162 TYR H 2mkk_ambr001 162 VAL H 1 1
1128 1 1 1 1 6 GLN H 2mkk_ambr001 6 GLN H 1 1
1128 1 2 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
1129 1 1 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
1129 1 2 1 1 152 ILE MG 2mkk_ambr001 152 LEU HG21 1 1
1130 1 1 1 1 72 GLU HA 2mkk_ambr001 72 GLU HA 1 1
1130 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
1131 1 1 1 1 188 LEU MD1 2mkk_ambr001 188 LEU HD11 1 1
1131 1 2 1 1 189 LYS H 2mkk_ambr001 189 LEU H 1 1
1132 1 1 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
1132 1 2 1 1 65 VAL MG1 2mkk_ambr001 65 VAL HG11 1 1
1133 1 1 1 1 149 LEU MD2 2mkk_ambr001 149 LEU HD21 1 1
1133 1 2 1 1 152 ILE MD 2mkk_ambr001 152 LEU HD11 1 1
1134 1 1 1 1 179 VAL MG2 2mkk_ambr001 179 VAL HG21 1 1
1134 1 2 1 1 180 THR HB 2mkk_ambr001 180 VAL HB 1 1
1135 1 1 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 1
1135 1 2 1 1 156 LEU MD1 2mkk_ambr001 156 LEU HD11 1 1
1136 1 1 1 1 21 VAL MG2 2mkk_ambr001 21 VAL HG21 1 1
1136 1 2 1 1 22 PHE H 2mkk_ambr001 22 VAL H 1 1
1137 1 1 1 1 21 VAL MG2 2mkk_ambr001 21 VAL HG21 1 1
1137 1 2 1 1 113 PRO HA 2mkk_ambr001 113 VAL HA 1 1
1138 1 1 1 1 21 VAL MG2 2mkk_ambr001 21 VAL HG21 1 1
1138 1 2 1 1 75 VAL MG2 2mkk_ambr001 75 VAL HG21 1 1
1139 1 1 1 1 21 VAL MG2 2mkk_ambr001 21 VAL HG21 1 1
1139 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 VAL HD21 1 1
1140 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
1140 1 2 1 1 161 VAL H 2mkk_ambr001 161 VAL H 1 1
1141 1 1 1 1 156 LEU MD1 2mkk_ambr001 156 LEU HD11 1 1
1141 1 2 1 1 196 VAL H 2mkk_ambr001 196 LEU H 1 1
1142 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1142 1 2 1 1 156 LEU MD1 2mkk_ambr001 156 MET HD11 1 1
1143 1 1 1 1 156 LEU MD1 2mkk_ambr001 156 LEU HD11 1 1
1143 1 2 1 1 196 VAL HB 2mkk_ambr001 196 LEU HB 1 1
1144 1 1 1 1 160 VAL MG1 2mkk_ambr001 160 VAL HG11 1 1
1144 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 VAL HG21 1 1
1145 1 1 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
1145 1 2 1 1 209 ILE H 2mkk_ambr001 209 VAL H 1 1
1146 1 1 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
1146 1 2 1 1 192 SER H 2mkk_ambr001 192 VAL H 1 1
1147 1 1 1 1 187 TYR QE 2mkk_ambr001 187 TYR HE1 1 1
1147 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 TYR HG11 1 1
1148 1 1 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
1148 1 2 1 1 209 ILE MG 2mkk_ambr001 209 VAL HG21 1 1
1149 1 1 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 1
1149 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
1150 1 1 1 1 188 LEU HA 2mkk_ambr001 188 LEU HA 1 1
1150 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 VAL HG11 1 1
1151 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
1151 1 2 1 1 67 LEU MD1 2mkk_ambr001 67 VAL HD11 1 1
1152 1 1 1 1 46 SER HA 2mkk_ambr001 46 SER HA 1 1
1152 1 2 1 1 47 VAL MG1 2mkk_ambr001 47 VAL HG11 1 1
1153 1 1 1 1 97 PHE QD 2mkk_ambr001 97 PHE HD1 1 1
1153 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 PHE HG11 1 1
1154 1 1 1 1 35 LEU MD2 2mkk_ambr001 35 LEU HD21 1 1
1154 1 2 1 1 67 LEU MD1 2mkk_ambr001 67 LEU HD11 1 1
1155 1 1 1 1 45 LEU MD2 2mkk_ambr001 45 LEU HD21 1 1
1155 1 2 1 1 67 LEU MD1 2mkk_ambr001 67 LEU HD11 1 1
1156 1 1 1 1 199 LYS HA 2mkk_ambr001 199 LYS HA 1 1
1156 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
1157 1 1 1 1 2 THR MG 2mkk_ambr001 2 THR HG21 1 1
1157 1 2 1 1 3 TRP H 2mkk_ambr001 3 THR H 1 1
1158 1 1 1 1 198 ILE HA 2mkk_ambr001 198 ILE HA 1 1
1158 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
1159 1 1 1 1 2 THR MG 2mkk_ambr001 2 THR HG21 1 1
1159 1 2 1 1 197 GLU HB2 2mkk_ambr001 197 THR HB2 1 1
1160 1 1 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
1160 1 2 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
1161 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
1161 1 2 1 1 37 ASN H 2mkk_ambr001 37 VAL H 1 1
1162 1 1 1 1 36 VAL MG2 2mkk_ambr001 36 VAL HG21 1 1
1162 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 VAL HD21 1 1
1163 1 1 1 1 196 VAL MG1 2mkk_ambr001 196 VAL HG11 1 1
1163 1 2 1 1 197 GLU H 2mkk_ambr001 197 VAL H 1 1
1164 1 1 1 1 135 VAL MG2 2mkk_ambr001 135 VAL HG21 1 1
1164 1 2 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
1165 1 1 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
1165 1 2 1 1 111 VAL MG2 2mkk_ambr001 111 LEU HG21 1 1
1166 1 1 1 1 115 VAL MG1 2mkk_ambr001 115 VAL HG11 1 1
1166 1 2 1 1 117 ALA H 2mkk_ambr001 117 VAL H 1 1
1167 1 1 1 1 115 VAL MG1 2mkk_ambr001 115 VAL HG11 1 1
1167 1 2 1 1 117 ALA MB 2mkk_ambr001 117 VAL HB1 1 1
1168 1 1 1 1 99 MET H 2mkk_ambr001 99 MET H 1 1
1168 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 VAL HG11 1 1
1169 1 1 1 1 28 TRP HH2 2mkk_ambr001 28 TRP HH2 1 1
1169 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 VAL HG11 1 1
1170 1 1 1 1 26 VAL MG1 2mkk_ambr001 26 VAL HG11 1 1
1170 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 VAL HG11 1 1
1171 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
1171 1 2 1 1 123 ARG H 2mkk_ambr001 123 VAL H 1 1
1172 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
1172 1 2 1 1 162 TYR QD 2mkk_ambr001 162 VAL HD1 1 1
1173 1 1 1 1 122 VAL MG2 2mkk_ambr001 122 VAL HG21 1 1
1173 1 2 1 1 123 ARG HA 2mkk_ambr001 123 VAL HA 1 1
1174 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
1174 1 2 1 1 210 ASP H 2mkk_ambr001 210 VAL H 1 1
1175 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
1175 1 2 1 1 163 ALA MB 2mkk_ambr001 163 VAL HB1 1 1
1176 1 1 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
1176 1 2 1 1 203 PHE QE 2mkk_ambr001 203 THR HE1 1 1
1177 1 1 1 1 38 THR MG 2mkk_ambr001 38 THR HG21 1 1
1177 1 2 1 1 39 PHE H 2mkk_ambr001 39 THR H 1 1
1178 1 1 1 1 80 GLN HG2 2mkk_ambr001 80 GLN HG2 1 1
1178 1 2 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
1179 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
1179 1 2 1 1 123 ARG H 2mkk_ambr001 123 VAL H 1 1
1180 1 1 1 1 38 THR MG 2mkk_ambr001 38 THR HG21 1 1
1180 1 2 1 1 67 LEU MD2 2mkk_ambr001 67 THR HD21 1 1
1181 1 1 1 1 68 VAL MG1 2mkk_ambr001 68 VAL HG11 1 1
1181 1 2 1 1 69 PHE H 2mkk_ambr001 69 VAL H 1 1
1182 1 1 1 1 78 LEU HA 2mkk_ambr001 78 LEU HA 1 1
1182 1 2 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
1183 1 1 1 1 80 GLN QB 2mkk_ambr001 80 GLN HB2 1 1
1183 1 2 1 1 81 ALA MB 2mkk_ambr001 81 GLN HB1 1 1
1184 1 1 1 1 78 LEU MD2 2mkk_ambr001 78 LEU HD21 1 1
1184 1 2 1 1 81 ALA MB 2mkk_ambr001 81 LEU HB1 1 1
1185 1 1 1 1 78 LEU MD1 2mkk_ambr001 78 LEU HD11 1 1
1185 1 2 1 1 81 ALA MB 2mkk_ambr001 81 LEU HB1 1 1
1186 1 1 1 1 122 VAL MG1 2mkk_ambr001 122 VAL HG11 1 1
1186 1 2 1 1 162 TYR HA 2mkk_ambr001 162 VAL HA 1 1
1187 1 1 1 1 77 SER HB3 2mkk_ambr001 77 SER HB3 1 1
1187 1 2 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
1188 1 1 1 1 80 GLN HA 2mkk_ambr001 80 GLN HA 1 1
1188 1 2 1 1 81 ALA MB 2mkk_ambr001 81 ALA HB1 1 1
1189 1 1 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
1189 1 2 1 1 76 ARG HA 2mkk_ambr001 76 VAL HA 1 1
1190 1 1 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
1190 1 2 1 1 79 LEU QB 2mkk_ambr001 79 VAL HB2 1 1
1191 1 1 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
1191 1 2 1 1 79 LEU MD2 2mkk_ambr001 79 VAL HD21 1 1
1192 1 1 1 1 75 VAL MG1 2mkk_ambr001 75 VAL HG11 1 1
1192 1 2 1 1 79 LEU MD1 2mkk_ambr001 79 VAL HD11 1 1
1193 1 1 1 1 40 ARG HA 2mkk_ambr001 40 ARG HA 1 1
1193 1 2 1 1 41 VAL MG1 2mkk_ambr001 41 VAL HG11 1 1
1194 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
1194 1 2 1 1 65 VAL MG1 2mkk_ambr001 65 VAL HG11 1 1
1195 1 1 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
1195 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 LEU HG11 1 1
1196 1 1 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
1196 1 2 1 1 80 GLN H 2mkk_ambr001 80 LEU H 1 1
1197 1 1 1 1 189 LYS HB3 2mkk_ambr001 189 LYS HB3 1 1
1197 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
1198 1 1 1 1 148 ALA MB 2mkk_ambr001 148 ALA HB1 1 1
1198 1 2 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
1199 1 1 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
1199 1 2 1 1 182 ASN H 2mkk_ambr001 182 VAL H 1 1
1200 1 1 1 1 160 VAL HA 2mkk_ambr001 160 VAL HA 1 1
1200 1 2 1 1 161 VAL MG2 2mkk_ambr001 161 VAL HG21 1 1
1201 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
1201 1 2 1 1 30 ILE MG 2mkk_ambr001 30 VAL HG21 1 1
1202 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
1202 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 VAL HG11 1 1
1203 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
1203 1 2 1 1 65 VAL MG2 2mkk_ambr001 65 VAL HG21 1 1
1204 1 1 1 1 40 ARG HA 2mkk_ambr001 40 ARG HA 1 1
1204 1 2 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
1205 1 1 1 1 46 SER QB 2mkk_ambr001 46 SER HB2 1 1
1205 1 2 1 1 68 VAL MG2 2mkk_ambr001 68 SER HG21 1 1
1206 1 1 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 1
1206 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
1207 1 1 1 1 192 SER HB3 2mkk_ambr001 192 SER HB3 1 1
1207 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
1208 1 1 1 1 190 ALA HA 2mkk_ambr001 190 ALA HA 1 1
1208 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
1209 1 1 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
1209 1 2 1 1 193 ALA MB 2mkk_ambr001 193 ALA HB1 1 1
1210 1 1 1 1 193 ALA HA 2mkk_ambr001 193 ALA HA 1 1
1210 1 2 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
1211 1 1 1 1 156 LEU MD2 2mkk_ambr001 156 LEU HD21 1 1
1211 1 2 1 1 194 ALA MB 2mkk_ambr001 194 LEU HB1 1 1
1212 1 1 1 1 194 ALA MB 2mkk_ambr001 194 ALA HB1 1 1
1212 1 2 1 1 195 PHE HA 2mkk_ambr001 195 ALA HA 1 1
1213 1 1 1 1 116 LEU HB2 2mkk_ambr001 116 LEU HB2 1 1
1213 1 2 1 1 117 ALA MB 2mkk_ambr001 117 ALA HB1 1 1
1214 1 1 1 1 134 THR H 2mkk_ambr001 134 THR H 1 1
1214 1 2 1 1 135 VAL MG2 2mkk_ambr001 135 VAL HG21 1 1
1215 1 1 1 1 29 ASP H 2mkk_ambr001 29 ASP H 1 1
1215 1 2 1 1 30 ILE MG 2mkk_ambr001 30 ILE HG21 1 1
1216 1 1 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
1216 1 2 1 1 42 PHE H 2mkk_ambr001 42 VAL H 1 1
1217 1 1 1 1 174 ILE MG 2mkk_ambr001 174 ILE HG21 1 1
1217 1 2 1 1 176 SER H 2mkk_ambr001 176 ILE H 1 1
1218 1 1 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
1218 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 ILE HG11 1 1
1219 1 1 1 1 196 VAL H 2mkk_ambr001 196 VAL H 1 1
1219 1 2 1 1 207 VAL MG1 2mkk_ambr001 207 VAL HG11 1 1
1220 1 1 1 1 41 VAL MG2 2mkk_ambr001 41 VAL HG21 1 1
1220 1 2 1 1 73 LYS HG3 2mkk_ambr001 73 VAL HG3 1 1
1221 1 1 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
1221 1 2 1 1 151 ALA HA 2mkk_ambr001 151 ALA HA 1 1
1222 1 1 1 1 150 ALA MB 2mkk_ambr001 150 ALA HB1 1 1
1222 1 2 1 1 179 VAL MG2 2mkk_ambr001 179 ALA HG21 1 1
1223 1 1 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 1
1223 1 2 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
1224 1 1 1 1 181 PHE QE 2mkk_ambr001 181 PHE HE1 1 1
1224 1 2 1 1 190 ALA MB 2mkk_ambr001 190 PHE HB1 1 1
1225 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
1225 1 2 1 1 36 VAL H 2mkk_ambr001 36 ALA H 1 1
1226 1 1 1 1 22 PHE QD 2mkk_ambr001 22 PHE HD1 1 1
1226 1 2 1 1 112 ILE MG 2mkk_ambr001 112 PHE HG21 1 1
1227 1 1 1 1 167 THR HB 2mkk_ambr001 167 THR HB 1 1
1227 1 2 1 1 174 ILE MG 2mkk_ambr001 174 ILE HG21 1 1
1228 1 1 1 1 174 ILE MG 2mkk_ambr001 174 ILE HG21 1 1
1228 1 2 1 1 175 GLY H 2mkk_ambr001 175 ILE H 1 1
1229 1 1 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 1
1229 1 2 1 1 209 ILE MG 2mkk_ambr001 209 ILE HG21 1 1
1230 1 1 1 1 137 VAL MG1 2mkk_ambr001 137 VAL HG11 1 1
1230 1 2 1 1 209 ILE MG 2mkk_ambr001 209 VAL HG21 1 1
1231 1 1 1 1 191 VAL HB 2mkk_ambr001 191 VAL HB 1 1
1231 1 2 1 1 209 ILE MG 2mkk_ambr001 209 ILE HG21 1 1
1232 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
1232 1 2 1 1 35 LEU H 2mkk_ambr001 35 ALA H 1 1
1233 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
1233 1 2 1 1 36 VAL HB 2mkk_ambr001 36 ALA HB 1 1
1234 1 1 1 1 33 ALA MB 2mkk_ambr001 33 ALA HB1 1 1
1234 1 2 1 1 37 ASN HD22 2mkk_ambr001 37 ALA HD22 1 1
1235 1 1 1 1 147 GLU HA 2mkk_ambr001 147 GLU HA 1 1
1235 1 2 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
1236 1 1 1 1 151 ALA MB 2mkk_ambr001 151 ALA HB1 1 1
1236 1 2 1 1 153 LEU H 2mkk_ambr001 153 ALA H 1 1
1237 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 1
1237 1 2 1 1 146 ALA MB 2mkk_ambr001 146 ALA HB1 1 1
1238 1 1 1 1 120 ASN QB 2mkk_ambr001 120 ASN HB2 1 1
1238 1 2 1 1 146 ALA MB 2mkk_ambr001 146 ASN HB1 1 1
1239 1 1 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1239 1 2 1 1 205 LYS H 2mkk_ambr001 205 ILE H 1 1
1240 1 1 1 1 152 ILE HB 2mkk_ambr001 152 ILE HB 1 1
1240 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1241 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1241 1 2 1 1 196 VAL H 2mkk_ambr001 196 MET H 1 1
1242 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1242 1 2 1 1 157 PHE H 2mkk_ambr001 157 MET H 1 1
1243 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1243 1 2 1 1 156 LEU HA 2mkk_ambr001 156 MET HA 1 1
1244 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1244 1 2 1 1 196 VAL MG1 2mkk_ambr001 196 MET HG11 1 1
1245 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1245 1 2 1 1 156 LEU MD2 2mkk_ambr001 156 MET HD21 1 1
1246 1 1 1 1 1 MET ME 2mkk_ambr001 1 MET HE1 1 1
1246 1 2 1 1 156 LEU QB 2mkk_ambr001 156 MET HB2 1 1
1247 1 1 1 1 16 ILE MG 2mkk_ambr001 16 ILE HG21 1 1
1247 1 2 1 1 17 TYR QD 2mkk_ambr001 17 ILE HD1 1 1
1248 1 1 1 1 35 LEU H 2mkk_ambr001 35 LEU H 1 1
1248 1 2 1 1 99 MET ME 2mkk_ambr001 99 MET HE1 1 1
1249 1 1 1 1 35 LEU QB 2mkk_ambr001 35 LEU HB2 1 1
1249 1 2 1 1 99 MET ME 2mkk_ambr001 99 LEU HE1 1 1
1250 1 1 1 1 99 MET ME 2mkk_ambr001 99 MET HE1 1 1
1250 1 2 1 1 109 VAL MG1 2mkk_ambr001 109 MET HG11 1 1
1251 1 1 1 1 165 ILE MG 2mkk_ambr001 165 ILE HG21 1 1
1251 1 2 1 1 166 ASP H 2mkk_ambr001 166 ILE H 1 1
1252 1 1 1 1 149 LEU HA 2mkk_ambr001 149 LEU HA 1 1
1252 1 2 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
1253 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
1253 1 2 1 1 31 THR H 2mkk_ambr001 31 ILE H 1 1
1254 1 1 1 1 30 ILE MD 2mkk_ambr001 30 ILE HD11 1 1
1254 1 2 1 1 35 LEU MD2 2mkk_ambr001 35 ILE HD21 1 1
1255 1 1 1 1 26 VAL MG2 2mkk_ambr001 26 VAL HG21 1 1
1255 1 2 1 1 30 ILE MD 2mkk_ambr001 30 VAL HD11 1 1
1256 1 1 1 1 198 ILE MD 2mkk_ambr001 198 ILE HD11 1 1
1256 1 2 1 1 207 VAL H 2mkk_ambr001 207 ILE H 1 1
1257 1 1 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
1257 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1258 1 1 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
1258 1 2 1 1 198 ILE QG 2mkk_ambr001 198 ILE HG12 1 1
1259 1 1 1 1 149 LEU MD2 2mkk_ambr001 149 LEU HD21 1 1
1259 1 2 1 1 152 ILE MG 2mkk_ambr001 152 LEU HG21 1 1
1260 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
1260 1 2 1 1 152 ILE MD 2mkk_ambr001 152 ILE HD11 1 1
1261 1 1 1 1 191 VAL HB 2mkk_ambr001 191 VAL HB 1 1
1261 1 2 1 1 209 ILE MD 2mkk_ambr001 209 ILE HD11 1 1
1262 1 1 1 1 174 ILE MD 2mkk_ambr001 174 ILE HD11 1 1
1262 1 2 1 1 176 SER H 2mkk_ambr001 176 ILE H 1 1
1263 1 1 1 1 22 PHE QD 2mkk_ambr001 22 PHE HD1 1 1
1263 1 2 1 1 112 ILE MD 2mkk_ambr001 112 PHE HD11 1 1
1264 1 1 1 1 16 ILE MD 2mkk_ambr001 16 ILE HD11 1 1
1264 1 2 1 1 17 TYR H 2mkk_ambr001 17 ILE H 1 1
1265 1 1 1 1 146 ALA H 2mkk_ambr001 146 ALA H 1 1
1265 1 2 1 1 165 ILE MD 2mkk_ambr001 165 ILE HD11 1 1
1266 1 1 1 1 149 LEU MD2 2mkk_ambr001 149 LEU HD21 1 1
1266 1 2 1 1 165 ILE MD 2mkk_ambr001 165 LEU HD11 1 1
1267 1 1 1 1 165 ILE MD 2mkk_ambr001 165 ILE HD11 1 1
1267 1 2 1 1 166 ASP H 2mkk_ambr001 166 ILE H 1 1
1268 1 1 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
1268 1 2 1 1 95 TYR QD 2mkk_ambr001 95 LEU HD1 1 1
1269 1 1 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
1269 1 2 1 1 180 THR MG 2mkk_ambr001 180 TYR HG21 1 1
1270 1 1 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
1270 1 2 1 1 179 VAL HA 2mkk_ambr001 179 TYR HA 1 1
1271 1 1 1 1 162 TYR QD 2mkk_ambr001 162 TYR HD1 1 1
1271 1 2 1 1 180 THR HB 2mkk_ambr001 180 TYR HB 1 1
1272 1 1 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
1272 1 2 1 1 115 VAL MG1 2mkk_ambr001 115 TYR HG11 1 1
1273 1 1 1 1 129 LEU MD1 2mkk_ambr001 129 LEU HD11 1 1
1273 1 2 1 1 162 TYR QD 2mkk_ambr001 162 LEU HD1 1 1
1274 1 1 1 1 179 VAL MG1 2mkk_ambr001 179 VAL HG11 1 1
1274 1 2 1 1 181 PHE QD 2mkk_ambr001 181 VAL HD1 1 1
1275 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
1275 1 2 1 1 187 TYR HA 2mkk_ambr001 187 PHE HA 1 1
1276 1 1 1 1 12 TYR H 2mkk_ambr001 12 TYR H 1 1
1276 1 2 1 1 12 TYR QD 2mkk_ambr001 12 TYR HD1 1 1
1277 1 1 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
1277 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 TYR HG11 1 1
1278 1 1 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
1278 1 2 1 1 188 LEU HB2 2mkk_ambr001 188 TYR HB2 1 1
1279 1 1 1 1 187 TYR QD 2mkk_ambr001 187 TYR HD1 1 1
1279 1 2 1 1 188 LEU MD1 2mkk_ambr001 188 TYR HD11 1 1
1280 1 1 1 1 203 PHE QD 2mkk_ambr001 203 PHE HD1 1 1
1280 1 2 1 1 205 LYS QB 2mkk_ambr001 205 PHE HB2 1 1
1281 1 1 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1281 1 2 1 1 203 PHE QD 2mkk_ambr001 203 ILE HD1 1 1
1282 1 1 1 1 200 THR MG 2mkk_ambr001 200 THR HG21 1 1
1282 1 2 1 1 203 PHE QD 2mkk_ambr001 203 THR HD1 1 1
1283 1 1 1 1 203 PHE QD 2mkk_ambr001 203 PHE HD1 1 1
1283 1 2 1 1 205 LYS H 2mkk_ambr001 205 PHE H 1 1
1284 1 1 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
1284 1 2 1 1 45 LEU MD2 2mkk_ambr001 45 PHE HD21 1 1
1285 1 1 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
1285 1 2 1 1 99 MET ME 2mkk_ambr001 99 PHE HE1 1 1
1286 1 1 1 1 121 PHE QD 2mkk_ambr001 121 PHE HD1 1 1
1286 1 2 1 1 122 VAL H 2mkk_ambr001 122 PHE H 1 1
1287 1 1 1 1 39 PHE QE 2mkk_ambr001 39 PHE HE1 1 1
1287 1 2 1 1 78 LEU MD1 2mkk_ambr001 78 PHE HD11 1 1
1288 1 1 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1288 1 2 1 1 203 PHE QE 2mkk_ambr001 203 ILE HE1 1 1
1289 1 1 1 1 181 PHE HZ 2mkk_ambr001 181 PHE HZ 1 1
1289 1 2 1 1 190 ALA MB 2mkk_ambr001 190 ALA HB1 1 1
1290 1 1 1 1 3 TRP HD1 2mkk_ambr001 3 TRP HD1 1 1
1290 1 2 1 1 156 LEU MD1 2mkk_ambr001 156 LEU HD11 1 1
1291 1 1 1 1 3 TRP HH2 2mkk_ambr001 3 TRP HH2 1 1
1291 1 2 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
1292 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1292 1 2 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
1293 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1293 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1294 1 1 1 1 187 TYR QE 2mkk_ambr001 187 TYR HE1 1 1
1294 1 2 1 1 188 LEU H 2mkk_ambr001 188 TYR H 1 1
1295 1 1 1 1 12 TYR QE 2mkk_ambr001 12 TYR HE1 1 1
1295 1 2 1 1 116 LEU MD1 2mkk_ambr001 116 TYR HD11 1 1
1296 1 1 1 1 12 TYR QE 2mkk_ambr001 12 TYR HE1 1 1
1296 1 2 1 1 117 ALA MB 2mkk_ambr001 117 TYR HB1 1 1
1297 1 1 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
1297 1 2 1 1 95 TYR QE 2mkk_ambr001 95 LEU HE1 1 1
1298 1 1 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
1298 1 2 1 1 164 GLY QA 2mkk_ambr001 164 TYR HA2 1 1
1299 1 1 1 1 120 ASN QB 2mkk_ambr001 120 ASN HB2 1 1
1299 1 2 1 1 162 TYR QE 2mkk_ambr001 162 ASN HE1 1 1
1300 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
1300 1 2 1 1 182 ASN HA 2mkk_ambr001 182 PHE HA 1 1
1301 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
1301 1 2 1 1 191 VAL MG1 2mkk_ambr001 191 PHE HG11 1 1
1302 1 1 1 1 33 ALA HA 2mkk_ambr001 33 ALA HA 1 1
1302 1 2 1 1 37 ASN HD21 2mkk_ambr001 37 ASN HD21 1 1
1303 1 1 1 1 41 VAL HA 2mkk_ambr001 41 VAL HA 1 1
1303 1 2 1 1 42 PHE QD 2mkk_ambr001 42 PHE HD1 1 1
1304 1 1 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
1304 1 2 1 1 45 LEU MD1 2mkk_ambr001 45 PHE HD11 1 1
1305 1 1 1 1 39 PHE QD 2mkk_ambr001 39 PHE HD1 1 1
1305 1 2 1 1 78 LEU MD1 2mkk_ambr001 78 PHE HD11 1 1
1306 1 1 1 1 136 PHE QD 2mkk_ambr001 136 PHE HD1 1 1
1306 1 2 1 1 178 ARG HA 2mkk_ambr001 178 PHE HA 1 1
1307 1 1 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
1307 1 2 1 1 198 ILE HA 2mkk_ambr001 198 ILE HA 1 1
1308 1 1 1 1 136 PHE QD 2mkk_ambr001 136 PHE HD1 1 1
1308 1 2 1 1 178 ARG HG3 2mkk_ambr001 178 PHE HG3 1 1
1309 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
1309 1 2 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
1310 1 1 1 1 3 TRP HE3 2mkk_ambr001 3 TRP HE3 1 1
1310 1 2 1 1 5 GLY HA2 2mkk_ambr001 5 GLY HA2 1 1
1311 1 1 1 1 3 TRP HZ2 2mkk_ambr001 3 TRP HZ2 1 1
1311 1 2 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
1312 1 1 1 1 157 PHE QD 2mkk_ambr001 157 PHE HD1 1 1
1312 1 2 1 1 189 LYS HB2 2mkk_ambr001 189 PHE HB2 1 1
1313 1 1 1 1 194 ALA HA 2mkk_ambr001 194 ALA HA 1 1
1313 1 2 1 1 195 PHE QD 2mkk_ambr001 195 PHE HD1 1 1
1314 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
1314 1 2 1 1 182 ASN HD22 2mkk_ambr001 182 PHE HD22 1 1
1315 1 1 1 1 84 HIS HA 2mkk_ambr001 84 HIS HA 1 1
1315 1 2 1 1 96 TYR QD 2mkk_ambr001 96 TYR HD1 1 1
1316 1 1 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
1316 1 2 1 1 115 VAL HB 2mkk_ambr001 115 TYR HB 1 1
1317 1 1 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
1317 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 TYR HG11 1 1
1318 1 1 1 1 97 PHE QD 2mkk_ambr001 97 PHE HD1 1 1
1318 1 2 1 1 111 VAL MG2 2mkk_ambr001 111 PHE HG21 1 1
1319 1 1 1 1 120 ASN QB 2mkk_ambr001 120 ASN HB2 1 1
1319 1 2 1 1 162 TYR QD 2mkk_ambr001 162 ASN HD1 1 1
1320 1 1 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
1320 1 2 1 1 187 TYR QD 2mkk_ambr001 187 PHE HD1 1 1
1321 1 1 1 1 33 ALA HA 2mkk_ambr001 33 ALA HA 1 1
1321 1 2 1 1 37 ASN HD22 2mkk_ambr001 37 ASN HD22 1 1
1322 1 1 1 1 203 PHE QE 2mkk_ambr001 203 PHE HE1 1 1
1322 1 2 1 1 205 LYS QB 2mkk_ambr001 205 PHE HB2 1 1
1323 1 1 1 1 3 TRP HH2 2mkk_ambr001 3 TRP HH2 1 1
1323 1 2 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
1324 1 1 1 1 3 TRP HH2 2mkk_ambr001 3 TRP HH2 1 1
1324 1 2 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
1325 1 1 1 1 84 HIS HB3 2mkk_ambr001 84 HIS HB3 1 1
1325 1 2 1 1 96 TYR QE 2mkk_ambr001 96 TYR HE1 1 1
1326 1 1 1 1 3 TRP HH2 2mkk_ambr001 3 TRP HH2 1 1
1326 1 2 1 1 198 ILE MG 2mkk_ambr001 198 ILE HG21 1 1
1327 1 1 1 1 162 TYR HA 2mkk_ambr001 162 TYR HA 1 1
1327 1 2 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
1328 1 1 1 1 203 PHE QD 2mkk_ambr001 203 PHE HD1 1 1
1328 1 2 1 1 204 THR MG 2mkk_ambr001 204 PHE HG21 1 1
1329 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1329 1 2 1 1 4 SER QB 2mkk_ambr001 4 SER HB2 1 1
1330 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1330 1 2 1 1 7 LEU MD1 2mkk_ambr001 7 LEU HD11 1 1
1331 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1331 1 2 1 1 152 ILE MG 2mkk_ambr001 152 ILE HG21 1 1
1332 1 1 1 1 97 PHE HA 2mkk_ambr001 97 PHE HA 1 1
1332 1 2 1 1 108 GLU HG2 2mkk_ambr001 108 GLU HG2 1 1
1333 1 1 1 1 203 PHE QE 2mkk_ambr001 203 PHE HE1 1 1
1333 1 2 1 1 204 THR HA 2mkk_ambr001 204 PHE HA 1 1
1334 1 1 1 1 199 LYS HA 2mkk_ambr001 199 LYS HA 1 1
1334 1 2 1 1 204 THR HA 2mkk_ambr001 204 THR HA 1 1
1335 1 1 1 1 198 ILE HA 2mkk_ambr001 198 ILE HA 1 1
1335 1 2 1 1 204 THR HA 2mkk_ambr001 204 THR HA 1 1
1336 1 1 1 1 196 VAL HA 2mkk_ambr001 196 VAL HA 1 1
1336 1 2 1 1 197 GLU HB2 2mkk_ambr001 197 GLU HB2 1 1
1337 1 1 1 1 2 THR HA 2mkk_ambr001 2 THR HA 1 1
1337 1 2 1 1 3 TRP HD1 2mkk_ambr001 3 TRP HD1 1 1
1338 1 1 1 1 162 TYR HA 2mkk_ambr001 162 TYR HA 1 1
1338 1 2 1 1 163 ALA HA 2mkk_ambr001 163 ALA HA 1 1
1339 1 1 1 1 205 LYS HA 2mkk_ambr001 205 LYS HA 1 1
1339 1 2 1 1 206 LYS HA 2mkk_ambr001 206 LYS HA 1 1
1340 1 1 1 1 205 LYS QD 2mkk_ambr001 205 LYS HD2 1 1
1340 1 2 1 1 206 LYS HA 2mkk_ambr001 206 LYS HA 1 1
1341 1 1 1 1 84 HIS HA 2mkk_ambr001 84 HIS HA 1 1
1341 1 2 1 1 86 PRO HD3 2mkk_ambr001 86 PRO HD3 1 1
1342 1 1 1 1 84 HIS HA 2mkk_ambr001 84 HIS HA 1 1
1342 1 2 1 1 96 TYR QE 2mkk_ambr001 96 TYR HE1 1 1
1343 1 1 1 1 21 VAL MG1 2mkk_ambr001 21 VAL HG11 1 1
1343 1 2 1 1 113 PRO HA 2mkk_ambr001 113 VAL HA 1 1
1344 1 1 1 1 135 VAL HA 2mkk_ambr001 135 VAL HA 1 1
1344 1 2 1 1 178 ARG HA 2mkk_ambr001 178 ARG HA 1 1
1345 1 1 1 1 45 LEU HA 2mkk_ambr001 45 LEU HA 1 1
1345 1 2 1 1 71 LEU MD2 2mkk_ambr001 71 LEU HD21 1 1
1346 1 1 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
1346 1 2 1 1 198 ILE HA 2mkk_ambr001 198 ILE HA 1 1
1347 1 1 1 1 45 LEU HA 2mkk_ambr001 45 LEU HA 1 1
1347 1 2 1 1 46 SER HA 2mkk_ambr001 46 SER HA 1 1
1348 1 1 1 1 206 LYS QB 2mkk_ambr001 206 LYS HB2 1 1
1348 1 2 1 1 207 VAL HA 2mkk_ambr001 207 LYS HA 1 1
1349 1 1 1 1 137 VAL HA 2mkk_ambr001 137 VAL HA 1 1
1349 1 2 1 1 209 ILE HB 2mkk_ambr001 209 ILE HB 1 1
1350 1 1 1 1 17 TYR QD 2mkk_ambr001 17 TYR HD1 1 1
1350 1 2 1 1 114 TRP HA 2mkk_ambr001 114 TYR HA 1 1
1351 1 1 1 1 114 TRP HA 2mkk_ambr001 114 TRP HA 1 1
1351 1 2 1 1 115 VAL HB 2mkk_ambr001 115 VAL HB 1 1
1352 1 1 1 1 180 THR HA 2mkk_ambr001 180 THR HA 1 1
1352 1 2 1 1 181 PHE QD 2mkk_ambr001 181 PHE HD1 1 1
1353 1 1 1 1 3 TRP HZ3 2mkk_ambr001 3 TRP HZ3 1 1
1353 1 2 1 1 200 THR HA 2mkk_ambr001 200 THR HA 1 1
1354 1 1 1 1 4 SER HA 2mkk_ambr001 4 SER HA 1 1
1354 1 2 1 1 200 THR HA 2mkk_ambr001 200 THR HA 1 1
1355 1 1 1 1 180 THR HA 2mkk_ambr001 180 THR HA 1 1
1355 1 2 1 1 181 PHE QB 2mkk_ambr001 181 PHE HB2 1 1
1356 1 1 1 1 162 TYR QE 2mkk_ambr001 162 TYR HE1 1 1
1356 1 2 1 1 163 ALA HA 2mkk_ambr001 163 TYR HA 1 1
1357 1 1 1 1 71 LEU HA 2mkk_ambr001 71 LEU HA 1 1
1357 1 2 1 1 73 LYS HG3 2mkk_ambr001 73 LYS HG3 1 1
1358 1 1 1 1 203 PHE QE 2mkk_ambr001 203 PHE HE1 1 1
1358 1 2 1 1 205 LYS HA 2mkk_ambr001 205 PHE HA 1 1
1359 1 1 1 1 204 THR MG 2mkk_ambr001 204 THR HG21 1 1
1359 1 2 1 1 205 LYS HA 2mkk_ambr001 205 THR HA 1 1
1360 1 1 1 1 3 TRP HE1 2mkk_ambr001 3 TRP HE1 1 1
1360 1 2 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 1
1361 1 1 1 1 3 TRP HE1 2mkk_ambr001 3 TRP HE1 1 1
1361 1 2 1 1 155 ASP HB2 2mkk_ambr001 155 ASP HB2 1 1
1362 1 1 1 1 3 TRP HE1 2mkk_ambr001 3 TRP HE1 1 1
1362 1 2 1 1 155 ASP HB3 2mkk_ambr001 155 ASP HB3 1 1
1363 1 1 1 1 12 TYR QD 2mkk_ambr001 12 TYR HD1 1 1
1363 1 2 1 1 115 VAL MG1 2mkk_ambr001 115 TYR HG11 1 1
1364 1 1 1 1 12 TYR QE 2mkk_ambr001 12 TYR HE1 1 1
1364 1 2 1 1 115 VAL MG1 2mkk_ambr001 115 TYR HG11 1 1
1365 1 1 1 1 16 ILE H 2mkk_ambr001 16 ILE H 1 1
1365 1 2 1 1 116 LEU H 2mkk_ambr001 116 LEU H 1 1
1366 1 1 1 1 114 TRP HE1 2mkk_ambr001 114 TRP HE1 1 1
1366 1 2 1 1 119 SER H 2mkk_ambr001 119 SER H 1 1
1367 1 1 1 1 17 TYR QE 2mkk_ambr001 17 TYR HE1 1 1
1367 1 2 1 1 79 LEU MD2 2mkk_ambr001 79 TYR HD21 1 1
1368 1 1 1 1 68 VAL MG2 2mkk_ambr001 68 VAL HG21 1 1
1368 1 2 1 1 170 HIS HE1 2mkk_ambr001 170 HIS HE1 1 1
1369 1 1 1 1 3 TRP HE1 2mkk_ambr001 3 LEU HE1 1 1
1369 1 2 1 1 156 LEU MD1 2mkk_ambr001 156 LEU HD11 1 1
1370 1 1 1 1 3 TRP HE1 2mkk_ambr001 3 TRP HE1 1 1
1370 1 2 1 1 152 ILE HA 2mkk_ambr001 152 ILE HA 1 1
1371 1 1 1 1 17 TYR QE 2mkk_ambr001 17 TYR HE1 1 1
1371 1 2 1 1 75 VAL MG1 2mkk_ambr001 75 TYR HG11 1 1
1372 1 1 1 1 45 LEU HA 2mkk_ambr001 45 LEU HA 1 1
1372 1 2 1 1 46 SER H 2mkk_ambr001 46 SER H 1 1
1373 1 1 1 1 46 SER HA 2mkk_ambr001 46 SER HA 1 1
1373 1 2 1 1 47 VAL H 2mkk_ambr001 47 VAL H 1 1
1374 1 1 1 1 47 VAL HA 2mkk_ambr001 47 VAL HA 1 1
1374 1 2 1 1 48 GLU H 2mkk_ambr001 48 GLU H 1 1
1375 1 1 1 1 45 LEU HA 2mkk_ambr001 45 LEU HA 1 1
1375 1 2 1 1 69 PHE HA 2mkk_ambr001 69 PHE HA 1 1
1376 1 1 1 1 49 TRP HA 2mkk_ambr001 49 TRP HA 1 1
1376 1 2 1 1 65 VAL HA 2mkk_ambr001 65 VAL HA 1 1
1377 1 1 1 1 47 VAL HA 2mkk_ambr001 47 VAL HA 1 1
1377 1 2 1 1 67 LEU HA 2mkk_ambr001 67 LEU HA 1 1
1378 1 1 1 1 64 TYR HA 2mkk_ambr001 64 TYR HA 1 1
1378 1 2 1 1 65 VAL H 2mkk_ambr001 65 VAL H 1 1
1379 1 1 1 1 22 PHE HA 2mkk_ambr001 22 PHE HA 1 1
1379 1 2 1 1 66 TYR HA 2mkk_ambr001 66 TYR HA 1 1
1380 1 1 1 1 24 GLY QA 2mkk_ambr001 24 GLY HA2 1 1
1380 1 2 1 1 64 TYR HA 2mkk_ambr001 64 TYR HA 1 1
1381 1 1 1 1 23 LEU H 2mkk_ambr001 23 LEU H 1 1
1381 1 2 1 1 65 VAL H 2mkk_ambr001 65 VAL H 1 1
1382 1 1 1 1 20 LYS HA 2mkk_ambr001 20 LYS HA 1 1
1382 1 2 1 1 68 VAL HA 2mkk_ambr001 68 VAL HA 1 1
1383 1 1 1 1 68 VAL HA 2mkk_ambr001 68 VAL HA 1 1
1383 1 2 1 1 69 PHE H 2mkk_ambr001 69 PHE H 1 1
1384 1 1 1 1 23 LEU HA 2mkk_ambr001 23 LEU HA 1 1
1384 1 2 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
1385 1 1 1 1 23 LEU HA 2mkk_ambr001 23 LEU HA 1 1
1385 1 2 1 1 111 VAL HA 2mkk_ambr001 111 VAL HA 1 1
1386 1 1 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 1
1386 1 2 1 1 110 GLN H 2mkk_ambr001 110 GLN H 1 1
1387 1 1 1 1 95 TYR H 2mkk_ambr001 95 TYR H 1 1
1387 1 2 1 1 111 VAL H 2mkk_ambr001 111 VAL H 1 1
1388 1 1 1 1 96 TYR HA 2mkk_ambr001 96 TYR HA 1 1
1388 1 2 1 1 110 GLN HA 2mkk_ambr001 110 GLN HA 1 1
1389 1 1 1 1 96 TYR HA 2mkk_ambr001 96 TYR HA 1 1
1389 1 2 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 1
1390 1 1 1 1 95 TYR HA 2mkk_ambr001 95 TYR HA 1 1
1390 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 1
1391 1 1 1 1 109 VAL HA 2mkk_ambr001 109 VAL HA 1 1
1391 1 2 1 1 110 GLN H 2mkk_ambr001 110 GLN H 1 1
1392 1 1 1 1 21 VAL HA 2mkk_ambr001 21 VAL HA 1 1
1392 1 2 1 1 113 PRO HA 2mkk_ambr001 113 PRO HA 1 1
1393 1 1 1 1 49 TRP HE1 2mkk_ambr001 49 TRP HE1 1 1
1393 1 2 1 1 52 LYS H 2mkk_ambr001 52 LYS H 1 1
1394 1 1 1 1 84 HIS HA 2mkk_ambr001 84 HIS HA 1 1
1394 1 2 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
1395 1 1 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
1395 1 2 1 1 94 GLU H 2mkk_ambr001 94 GLU H 1 1
1396 1 1 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 1
1396 1 2 1 1 95 TYR HA 2mkk_ambr001 95 TYR HA 1 1
1397 1 1 1 1 79 LEU MD1 2mkk_ambr001 79 LEU HD11 1 1
1397 1 2 1 1 114 TRP H 2mkk_ambr001 114 LEU H 1 1
1398 1 1 1 1 79 LEU MD2 2mkk_ambr001 79 LEU HD21 1 1
1398 1 2 1 1 114 TRP H 2mkk_ambr001 114 LEU H 1 1
1399 1 1 1 1 67 LEU MD2 2mkk_ambr001 67 PHE HD21 1 1
1399 1 2 1 1 69 PHE QD 2mkk_ambr001 69 PHE HD1 1 1
1400 1 1 1 1 109 VAL MG2 2mkk_ambr001 109 VAL HG21 1 1
1400 1 2 1 1 111 VAL MG1 2mkk_ambr001 111 VAL HG11 1 1
1401 1 1 1 1 39 PHE QD 2mkk_ambr001 39 LEU HD1 1 1
1401 1 2 1 1 67 LEU MD1 2mkk_ambr001 67 LEU HD11 1 1
1402 1 1 1 1 114 TRP HE1 2mkk_ambr001 114 THR HE1 1 1
1402 1 2 1 1 167 THR MG 2mkk_ambr001 167 THR HG21 1 1
1403 1 1 1 1 114 TRP HE1 2mkk_ambr001 114 PRO HE1 1 1
1403 1 2 1 1 173 PRO QD 2mkk_ambr001 173 PRO HD2 1 1
1404 1 1 1 1 17 TYR QE 2mkk_ambr001 17 TYR HE1 1 1
1404 1 2 1 1 114 TRP H 2mkk_ambr001 114 TYR H 1 1
1405 1 1 1 1 137 VAL H 2mkk_ambr001 137 VAL H 1 1
1405 1 2 1 1 177 GLY H 2mkk_ambr001 177 GLY H 1 1
1406 1 1 1 1 138 GLY QA 2mkk_ambr001 138 GLY HA2 1 1
1406 1 2 1 1 139 ALA H 2mkk_ambr001 139 ALA H 1 1
1407 1 1 1 1 207 VAL HA 2mkk_ambr001 207 VAL HA 1 1
1407 1 2 1 1 208 GLN H 2mkk_ambr001 208 GLN H 1 1
1408 1 1 1 1 135 VAL HA 2mkk_ambr001 135 VAL HA 1 1
1408 1 2 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 1
1409 1 1 1 1 136 PHE HA 2mkk_ambr001 136 PHE HA 1 1
1409 1 2 1 1 137 VAL H 2mkk_ambr001 137 VAL H 1 1
1410 1 1 1 1 176 SER HA 2mkk_ambr001 176 SER HA 1 1
1410 1 2 1 1 177 GLY H 2mkk_ambr001 177 GLY H 1 1
1411 1 1 1 1 178 ARG HA 2mkk_ambr001 178 ARG HA 1 1
1411 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 1
1412 1 1 1 1 179 VAL HA 2mkk_ambr001 179 VAL HA 1 1
1412 1 2 1 1 180 THR H 2mkk_ambr001 180 THR H 1 1
1413 1 1 1 1 164 GLY QA 2mkk_ambr001 164 GLY HA2 1 1
1413 1 2 1 1 165 ILE H 2mkk_ambr001 165 ILE H 1 1
1414 1 1 1 1 165 ILE HA 2mkk_ambr001 165 ILE HA 1 1
1414 1 2 1 1 177 GLY QA 2mkk_ambr001 177 GLY HA2 1 1
1415 1 1 1 1 138 GLY QA 2mkk_ambr001 138 GLY HA2 1 1
1415 1 2 1 1 176 SER HA 2mkk_ambr001 176 SER HA 1 1
1416 1 1 1 1 136 PHE HA 2mkk_ambr001 136 PHE HA 1 1
1416 1 2 1 1 178 ARG HA 2mkk_ambr001 178 ARG HA 1 1
1417 1 1 1 1 137 VAL HA 2mkk_ambr001 137 VAL HA 1 1
1417 1 2 1 1 209 ILE HA 2mkk_ambr001 209 ILE HA 1 1
1418 1 1 1 1 165 ILE HA 2mkk_ambr001 165 ILE HA 1 1
1418 1 2 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 1
1419 1 1 1 1 163 ALA HA 2mkk_ambr001 163 ALA HA 1 1
1419 1 2 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 1
1420 1 1 1 1 162 TYR HA 2mkk_ambr001 162 TYR HA 1 1
1420 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 1
1421 1 1 1 1 112 ILE MD 2mkk_ambr001 112 MET HD11 1 1
1421 1 2 1 1 143 MET ME 2mkk_ambr001 143 MET HE1 1 1
1422 1 1 1 1 68 VAL MG1 2mkk_ambr001 68 VAL HG11 1 1
1422 1 2 1 1 170 HIS HE1 2mkk_ambr001 170 VAL HE1 1 1
1423 1 1 1 1 143 MET ME 2mkk_ambr001 143 MET HE1 1 1
1423 1 2 1 1 203 PHE QD 2mkk_ambr001 203 MET HD1 1 1
1424 1 1 1 1 143 MET ME 2mkk_ambr001 143 MET HE1 1 1
1424 1 2 1 1 203 PHE QE 2mkk_ambr001 203 MET HE1 1 1
1425 1 1 1 1 121 PHE QD 2mkk_ambr001 121 PHE HD1 1 1
1425 1 2 1 1 146 ALA MB 2mkk_ambr001 146 PHE HB1 1 1
1426 1 1 1 1 121 PHE QE 2mkk_ambr001 121 PHE HE1 1 1
1426 1 2 1 1 146 ALA MB 2mkk_ambr001 146 PHE HB1 1 1
1427 1 1 1 1 143 MET HG3 2mkk_ambr001 143 ILE HG3 1 1
1427 1 2 1 1 174 ILE MD 2mkk_ambr001 174 ILE HD11 1 1
1428 1 1 1 1 143 MET HG3 2mkk_ambr001 143 ILE HG3 1 1
1428 1 2 1 1 174 ILE MG 2mkk_ambr001 174 ILE HG21 1 1
1429 1 1 1 1 104 MET ME 2mkk_ambr001 104 MET HE1 1 1
1429 1 2 2 2 1 U H5 2mkk_ambr002 1 RU5 H5 1 1
1430 1 1 1 1 104 MET ME 2mkk_ambr001 104 MET HE1 1 1
1430 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1431 1 1 1 1 28 TRP HZ2 2mkk_ambr001 28 TRP HZ2 1 1
1431 1 2 2 2 1 U H5 2mkk_ambr002 1 RU5 H5 1 1
1432 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1432 1 2 2 2 1 U H5' 2mkk_ambr002 1 RU5 H5' 1 1
1433 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1433 1 2 2 2 1 U H5' 2mkk_ambr002 1 RU5 H5' 1 1
1434 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1434 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1435 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1435 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1436 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1436 1 2 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1437 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1437 1 2 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1438 1 1 1 1 107 LYS QE 2mkk_ambr001 107 LYS HE2 1 1
1438 1 2 2 2 1 U H5' 2mkk_ambr002 1 RU5 H5' 1 1
1439 1 1 1 1 107 LYS QE 2mkk_ambr001 107 LYS HE2 1 1
1439 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1440 1 1 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
1440 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1441 1 1 1 1 62 LYS QE 2mkk_ambr001 62 LYS HE2 1 1
1441 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1442 1 1 1 1 62 LYS QE 2mkk_ambr001 62 LYS HE2 1 1
1442 1 2 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1443 1 1 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
1443 1 2 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1444 1 1 1 1 107 LYS QE 2mkk_ambr001 107 LYS HE2 1 1
1444 1 2 2 2 1 U H1' 2mkk_ambr002 1 RU5 H1' 1 1
1445 1 1 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
1445 1 2 2 2 1 U H1' 2mkk_ambr002 1 RU5 H1' 1 1
1446 1 1 1 1 107 LYS QG 2mkk_ambr001 107 LYS HG2 1 1
1446 1 2 2 2 1 U H1' 2mkk_ambr002 1 RU5 H1' 1 1
1447 1 1 1 1 107 LYS QE 2mkk_ambr001 107 LYS HE2 1 1
1447 1 2 2 2 1 U H5 2mkk_ambr002 1 RU5 H5 1 1
1448 1 1 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
1448 1 2 2 2 1 U H5 2mkk_ambr002 1 RU5 H5 1 1
1449 1 1 1 1 107 LYS QE 2mkk_ambr001 107 LYS HE2 1 1
1449 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1450 1 1 1 1 107 LYS QD 2mkk_ambr001 107 LYS HD2 1 1
1450 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1451 1 1 1 1 22 PHE QE 2mkk_ambr001 22 PHE HE1 1 1
1451 1 2 2 2 2 U H1' 2mkk_ambr002 2 RU H1' 1 1
1452 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1452 1 2 2 2 2 U H1' 2mkk_ambr002 2 RU H1' 1 1
1453 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1453 1 2 2 2 2 U H4' 2mkk_ambr002 2 RU H4' 1 1
1454 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1454 1 2 2 2 2 U H4' 2mkk_ambr002 2 RU H4' 1 1
1455 1 1 1 1 22 PHE HZ 2mkk_ambr001 22 PHE HZ 1 1
1455 1 2 2 2 2 U H4' 2mkk_ambr002 2 RU H4' 1 1
1456 1 1 1 1 64 TYR QB 2mkk_ambr001 64 TYR HB2 1 1
1456 1 2 2 2 2 U H4' 2mkk_ambr002 2 RU H4' 1 1
1457 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1457 1 2 2 2 2 U H3' 2mkk_ambr002 2 RU H3' 1 1
1458 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1458 1 2 2 2 2 U H3' 2mkk_ambr002 2 RU H3' 1 1
1459 1 1 1 1 96 TYR QE 2mkk_ambr001 96 TYR HE1 1 1
1459 1 2 2 2 2 U H6 2mkk_ambr002 2 RU H6 1 1
1460 1 1 1 1 96 TYR QE 2mkk_ambr001 96 TYR HE1 1 1
1460 1 2 2 2 2 U H5 2mkk_ambr002 2 RU H5 1 1
1461 1 1 1 1 24 GLY QA 2mkk_ambr001 24 GLY HA2 1 1
1461 1 2 2 2 2 U H6 2mkk_ambr002 2 RU H6 1 1
1462 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1462 1 2 2 2 2 U H5'' 2mkk_ambr002 2 RU H5'' 1 1
1463 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1463 1 2 2 2 2 U H5' 2mkk_ambr002 2 RU H5' 1 1
1464 1 1 1 1 66 TYR QE 2mkk_ambr001 66 TYR HE1 1 1
1464 1 2 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1465 1 1 1 1 66 TYR QD 2mkk_ambr001 66 TYR HD1 1 1
1465 1 2 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1466 1 1 1 1 22 PHE HZ 2mkk_ambr001 22 PHE HZ 1 1
1466 1 2 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1467 1 1 1 1 22 PHE QE 2mkk_ambr001 22 PHE HE1 1 1
1467 1 2 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1468 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1468 1 2 2 2 3 U H4' 2mkk_ambr002 3 RU H4' 1 1
1469 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1469 1 2 2 2 3 U H4' 2mkk_ambr002 3 RU H4' 1 1
1470 1 1 1 1 22 PHE QE 2mkk_ambr001 22 PHE HE1 1 1
1470 1 2 2 2 3 U H4' 2mkk_ambr002 3 RU H4' 1 1
1471 1 1 1 1 64 TYR QE 2mkk_ambr001 64 TYR HE1 1 1
1471 1 2 2 2 3 U H3' 2mkk_ambr002 3 RU H3' 1 1
1472 1 1 1 1 64 TYR QD 2mkk_ambr001 64 TYR HD1 1 1
1472 1 2 2 2 3 U H3' 2mkk_ambr002 3 RU H3' 1 1
1473 1 1 1 1 22 PHE QE 2mkk_ambr001 22 RU HE1 1 1
1473 1 2 2 2 3 U Q5' 2mkk_ambr002 3 RU H5' 1 1
1474 1 1 1 1 22 PHE QB 2mkk_ambr001 22 PHE HB2 1 1
1474 1 2 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1475 1 1 1 1 64 TYR HA 2mkk_ambr001 64 TYR HA 1 1
1475 1 2 2 2 3 U H4' 2mkk_ambr002 3 RU H4' 1 1
1476 1 1 1 1 22 PHE QD 2mkk_ambr001 22 PHE HD1 1 1
1476 1 2 2 2 3 U H5 2mkk_ambr002 3 RU H5 1 1
1477 1 1 1 1 112 ILE MD 2mkk_ambr001 112 ILE HD11 1 1
1477 1 2 2 2 3 U H5 2mkk_ambr002 3 RU H5 1 1
1478 1 1 1 1 143 MET ME 2mkk_ambr001 143 MET HE1 1 1
1478 1 2 2 2 3 U H5 2mkk_ambr002 3 RU H5 1 1
1479 1 1 1 1 141 HIS HE1 2mkk_ambr001 141 HIS HE1 1 1
1479 1 2 2 2 3 U H5 2mkk_ambr002 3 RU H5 1 1
1480 1 1 1 1 50 PRO HA 2mkk_ambr001 50 PRO HA 1 1
1480 1 2 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1481 1 1 1 1 50 PRO HB2 2mkk_ambr001 50 PRO HB2 1 1
1481 1 2 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1482 1 1 1 1 50 PRO HB3 2mkk_ambr001 50 PRO HB3 1 1
1482 1 2 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1483 1 1 1 1 50 PRO HB2 2mkk_ambr001 50 PRO HB2 1 1
1483 1 2 2 2 4 U H4' 2mkk_ambr002 4 RU H4' 1 1
1484 1 1 1 1 50 PRO HB3 2mkk_ambr001 50 PRO HB3 1 1
1484 1 2 2 2 4 U H4' 2mkk_ambr002 4 RU H4' 1 1
1485 1 1 1 1 50 PRO QD 2mkk_ambr001 50 PRO HD2 1 1
1485 1 2 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1486 1 1 1 1 66 TYR QE 2mkk_ambr001 66 TYR HE1 1 1
1486 1 2 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1487 1 1 1 1 66 TYR QE 2mkk_ambr001 66 TYR HE1 1 1
1487 1 2 2 2 4 U H5 2mkk_ambr002 4 RU H5 1 1
1488 1 1 1 1 66 TYR QE 2mkk_ambr001 66 TYR HE1 1 1
1488 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1489 1 1 1 1 48 GLU QG 2mkk_ambr001 48 GLU HG2 1 1
1489 1 2 2 2 4 U H3 2mkk_ambr002 4 RU H3 1 1
1490 1 1 1 1 66 TYR QE 2mkk_ambr001 66 TYR HE1 1 1
1490 1 2 2 2 4 U H3 2mkk_ambr002 4 RU H3 1 1
1491 1 1 1 1 67 LEU H 2mkk_ambr001 67 LEU H 1 1
1491 1 2 2 2 4 U H3 2mkk_ambr002 4 RU H3 1 1
1492 1 1 1 1 136 PHE QE 2mkk_ambr001 136 PHE HE1 1 1
1492 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1493 1 1 1 1 136 PHE QD 2mkk_ambr001 136 PHE HD1 1 1
1493 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1494 1 1 1 1 212 TYR QD 2mkk_ambr001 212 TYR HD1 1 1
1494 1 2 2 2 5 A H2 2mkk_ambr002 5 RA3 H2 1 1
1495 1 1 1 1 212 TYR QE 2mkk_ambr001 212 TYR HE1 1 1
1495 1 2 2 2 5 A H2 2mkk_ambr002 5 RA3 H2 1 1
1496 1 1 1 1 176 SER QB 2mkk_ambr001 176 SER HB2 1 1
1496 1 2 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1497 1 1 1 1 178 ARG QD 2mkk_ambr001 178 ARG HD2 1 1
1497 1 2 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1498 1 1 1 1 136 PHE QD 2mkk_ambr001 136 PHE HD1 1 1
1498 1 2 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1499 1 1 1 1 136 PHE QB 2mkk_ambr001 136 PHE HB2 1 1
1499 1 2 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1500 1 1 2 2 1 U H5 2mkk_ambr002 1 RU5 H5 1 1
1500 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1501 1 1 2 2 1 U H1' 2mkk_ambr002 1 RU5 H1' 1 1
1501 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1502 1 1 2 2 1 U H3' 2mkk_ambr002 1 RU5 H3' 1 1
1502 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1503 1 1 2 2 1 U H2' 2mkk_ambr002 1 RU5 H2' 1 1
1503 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1504 1 1 2 2 1 U H5' 2mkk_ambr002 1 RU5 H5' 1 1
1504 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1505 1 1 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1505 1 2 2 2 1 U H6 2mkk_ambr002 1 RU5 H6 1 1
1506 1 1 2 2 1 U H1' 2mkk_ambr002 1 RU5 H1' 1 1
1506 1 2 2 2 1 U H2' 2mkk_ambr002 1 RU5 H2' 1 1
1507 1 1 2 2 1 U H1' 2mkk_ambr002 1 RU5 H1' 1 1
1507 1 2 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1508 1 1 2 2 1 U H2' 2mkk_ambr002 1 RU5 H2' 1 1
1508 1 2 2 2 1 U H3' 2mkk_ambr002 1 RU5 H3' 1 1
1509 1 1 2 2 1 U H3' 2mkk_ambr002 1 RU5 H3' 1 1
1509 1 2 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1510 1 1 2 2 1 U H3' 2mkk_ambr002 1 RU5 H3' 1 1
1510 1 2 2 2 1 U H5' 2mkk_ambr002 1 RU5 H5' 1 1
1511 1 1 2 2 1 U H3' 2mkk_ambr002 1 RU5 H3' 1 1
1511 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1512 1 1 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1512 1 2 2 2 1 U H5' 2mkk_ambr002 1 RU5 H5' 1 1
1513 1 1 2 2 1 U H4' 2mkk_ambr002 1 RU5 H4' 1 1
1513 1 2 2 2 1 U H5'' 2mkk_ambr002 1 RU5 H5'' 1 1
1514 1 1 2 2 2 U H1' 2mkk_ambr002 2 RU H1' 1 1
1514 1 2 2 2 2 U H6 2mkk_ambr002 2 RU H6 1 1
1515 1 1 2 2 2 U H2' 2mkk_ambr002 2 RU H2' 1 1
1515 1 2 2 2 2 U H6 2mkk_ambr002 2 RU H6 1 1
1516 1 1 2 2 2 U H1' 2mkk_ambr002 2 RU H1' 1 1
1516 1 2 2 2 2 U H4' 2mkk_ambr002 2 RU H4' 1 1
1517 1 1 2 2 2 U H1' 2mkk_ambr002 2 RU H1' 1 1
1517 1 2 2 2 2 U H2' 2mkk_ambr002 2 RU H2' 1 1
1518 1 1 2 2 2 U Q5' 2mkk_ambr002 2 RU H5' 1 1
1518 1 2 2 2 2 U H6 2mkk_ambr002 2 RU H6 1 1
1519 1 1 2 2 2 U H1' 2mkk_ambr002 2 RU H1' 1 1
1519 1 2 2 2 3 U H6 2mkk_ambr002 3 RU H6 1 1
1520 1 1 2 2 3 U H2' 2mkk_ambr002 3 RU H2' 1 1
1520 1 2 2 2 3 U H6 2mkk_ambr002 3 RU H6 1 1
1521 1 1 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1521 1 2 2 2 3 U H4' 2mkk_ambr002 3 RU H4' 1 1
1522 1 1 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1522 1 2 2 2 3 U H2' 2mkk_ambr002 3 RU H2' 1 1
1523 1 1 2 2 3 U H3' 2mkk_ambr002 3 RU H3' 1 1
1523 1 2 2 2 3 U H6 2mkk_ambr002 3 RU H6 1 1
1524 1 1 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1524 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1525 1 1 2 2 4 U H5 2mkk_ambr002 4 RU H5 1 1
1525 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1526 1 1 2 2 4 U H2' 2mkk_ambr002 4 RU H2' 1 1
1526 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1527 1 1 2 2 4 U Q5' 2mkk_ambr002 4 RU H5' 1 1
1527 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1528 1 1 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1528 1 2 2 2 4 U H2' 2mkk_ambr002 4 RU H2' 1 1
1529 1 1 2 2 4 U H1' 2mkk_ambr002 4 RU H1' 1 1
1529 1 2 2 2 4 U H4' 2mkk_ambr002 4 RU H4' 1 1
1530 1 1 2 2 4 U H2' 2mkk_ambr002 4 RU H2' 1 1
1530 1 2 2 2 4 U H3' 2mkk_ambr002 4 RU H3' 1 1
1531 1 1 2 2 4 U H2' 2mkk_ambr002 4 RU H2' 1 1
1531 1 2 2 2 4 U Q5' 2mkk_ambr002 4 RU H5' 1 1
1532 1 1 2 2 4 U H3' 2mkk_ambr002 4 RU H3' 1 1
1532 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1533 1 1 2 2 3 U H1' 2mkk_ambr002 3 RU H1' 1 1
1533 1 2 2 2 4 U H6 2mkk_ambr002 4 RU H6 1 1
1534 1 1 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1534 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1535 1 1 2 2 5 A H2' 2mkk_ambr002 5 RA3 H2' 1 1
1535 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1536 1 1 2 2 5 A H3' 2mkk_ambr002 5 RA3 H3' 1 1
1536 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1537 1 1 2 2 5 A H5' 2mkk_ambr002 5 RA3 H5' 1 1
1537 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1538 1 1 2 2 5 A H5'' 2mkk_ambr002 5 RA3 H5'' 1 1
1538 1 2 2 2 5 A H8 2mkk_ambr002 5 RA3 H8 1 1
1539 1 1 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1539 1 2 2 2 5 A H2' 2mkk_ambr002 5 RA3 H2' 1 1
1540 1 1 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1540 1 2 2 2 5 A H4' 2mkk_ambr002 5 RA3 H4' 1 1
1541 1 1 2 2 5 A H2' 2mkk_ambr002 5 RA3 H2' 1 1
1541 1 2 2 2 5 A H3' 2mkk_ambr002 5 RA3 H3' 1 1
1542 1 1 2 2 5 A H3' 2mkk_ambr002 5 RA3 H3' 1 1
1542 1 2 2 2 5 A H4' 2mkk_ambr002 5 RA3 H4' 1 1
1543 1 1 2 2 5 A H4' 2mkk_ambr002 5 RA3 H4' 1 1
1543 1 2 2 2 5 A H5' 2mkk_ambr002 5 RA3 H5' 1 1
1544 1 1 2 2 5 A H1' 2mkk_ambr002 5 RA3 H1' 1 1
1544 1 2 2 2 5 A H2 2mkk_ambr002 5 RA3 H2 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 . . . . . 5.95 1.8 6.45 1 1
2 1 . . . . . 6.0 1.8 6.5 1 1
3 1 . . . . . 5.63 1.8 6.13 1 1
4 1 . . . . . 6.38 1.8 6.88 1 1
5 1 . . . . . 7.21 1.8 7.71 1 1
6 1 . . . . . 6.0 1.8 6.5 1 1
7 1 . . . . . 6.0 1.8 6.5 1 1
8 1 . . . . . 4.38 1.8 4.88 1 1
9 1 . . . . . 6.0 1.8 6.5 1 1
10 1 . . . . . 5.43 1.8 5.93 1 1
11 1 . . . . . 6.73 1.8 7.23 1 1
12 1 . . . . . 6.18 1.8 6.68 1 1
13 1 . . . . . 5.52 1.8 6.02 1 1
14 1 . . . . . 5.99 1.8 6.49 1 1
15 1 . . . . . 7.21 1.8 7.71 1 1
16 1 . . . . . 4.95 1.8 5.45 1 1
17 1 . . . . . 7.18 1.8 7.68 1 1
18 1 . . . . . 5.58 1.8 6.08 1 1
19 1 . . . . . 6.0 1.8 6.5 1 1
20 1 . . . . . 5.95 1.8 6.45 1 1
21 1 . . . . . 6.0 1.8 6.5 1 1
22 1 . . . . . 4.41 1.8 4.91 1 1
23 1 . . . . . 5.02 1.8 5.52 1 1
24 1 . . . . . 7.21 1.8 7.71 1 1
25 1 . . . . . 7.21 1.8 7.71 1 1
26 1 . . . . . 6.73 1.8 7.23 1 1
27 1 . . . . . 5.72 1.8 6.22 1 1
28 1 . . . . . 4.65 1.8 5.15 1 1
29 1 . . . . . 7.01 1.8 7.51 1 1
30 1 . . . . . 6.52 1.8 7.02 1 1
31 1 . . . . . 6.16 1.8 6.66 1 1
32 1 . . . . . 5.25 1.8 5.75 1 1
33 1 . . . . . 5.95 1.8 6.45 1 1
34 1 . . . . . 5.39 1.8 5.89 1 1
35 1 . . . . . 6.59 1.8 7.09 1 1
36 1 . . . . . 5.77 1.8 6.27 1 1
37 1 . . . . . 6.12 1.8 6.62 1 1
38 1 . . . . . 5.59 1.8 6.09 1 1
39 1 . . . . . 4.66 1.8 5.16 1 1
40 1 . . . . . 6.28 1.8 6.78 1 1
41 1 . . . . . 4.52 1.8 5.02 1 1
42 1 . . . . . 6.0 1.8 6.5 1 1
43 1 . . . . . 6.0 1.8 6.5 1 1
44 1 . . . . . 4.47 1.8 4.97 1 1
45 1 . . . . . 5.51 1.8 6.01 1 1
46 1 . . . . . 4.44 1.8 4.94 1 1
47 1 . . . . . 5.7 1.8 6.2 1 1
48 1 . . . . . 7.21 1.8 7.71 1 1
49 1 . . . . . 5.72 1.8 6.22 1 1
50 1 . . . . . 6.0 1.8 6.5 1 1
51 1 . . . . . 4.47 1.8 4.97 1 1
52 1 . . . . . 4.91 1.8 5.41 1 1
53 1 . . . . . 7.21 1.8 7.71 1 1
54 1 . . . . . 5.12 1.8 5.5 1 1
55 1 . . . . . 6.73 1.8 7.23 1 1
56 1 . . . . . 5.69 1.8 6.19 1 1
57 1 . . . . . 5.55 1.8 6.05 1 1
58 1 . . . . . 5.91 1.8 6.41 1 1
59 1 . . . . . 6.3 1.8 6.8 1 1
60 1 . . . . . 5.79 1.8 6.29 1 1
61 1 . . . . . 6.42 1.8 6.92 1 1
62 1 . . . . . 4.38 1.8 4.88 1 1
63 1 . . . . . 4.47 1.8 4.97 1 1
64 1 . . . . . 5.54 1.8 6.04 1 1
65 1 . . . . . 6.73 1.8 7.23 1 1
66 1 . . . . . 7.21 1.8 7.71 1 1
67 1 . . . . . 6.21 1.8 6.71 1 1
68 1 . . . . . 4.56 1.8 5.06 1 1
69 1 . . . . . 5.74 1.8 6.24 1 1
70 1 . . . . . 6.0 1.8 6.5 1 1
71 1 . . . . . 4.98 1.8 5.48 1 1
72 1 . . . . . 5.17 1.8 5.67 1 1
73 1 . . . . . 5.36 1.8 5.86 1 1
74 1 . . . . . 4.1 1.8 4.6 1 1
75 1 . . . . . 5.01 1.8 5.51 1 1
76 1 . . . . . 5.93 1.8 6.43 1 1
77 1 . . . . . 6.73 1.8 7.23 1 1
78 1 . . . . . 4.5 1.8 5.0 1 1
79 1 . . . . . 6.0 1.8 6.5 1 1
80 1 . . . . . 6.62 1.8 7.12 1 1
81 1 . . . . . 5.37 1.8 5.87 1 1
82 1 . . . . . 4.53 1.8 5.03 1 1
83 1 . . . . . 7.21 1.8 7.71 1 1
84 1 . . . . . 5.96 1.8 6.46 1 1
85 1 . . . . . 5.9 1.8 6.4 1 1
86 1 . . . . . 6.27 1.8 6.77 1 1
87 1 . . . . . 5.11 1.8 5.61 1 1
88 1 . . . . . 6.03 1.8 6.53 1 1
89 1 . . . . . 4.15 1.8 4.65 1 1
90 1 . . . . . 6.81 1.8 7.31 1 1
91 1 . . . . . 6.73 1.8 7.23 1 1
92 1 . . . . . 4.59 1.8 5.09 1 1
93 1 . . . . . 6.73 1.8 7.23 1 1
94 1 . . . . . 4.18 1.8 4.68 1 1
95 1 . . . . . 5.43 1.8 5.93 1 1
96 1 . . . . . 5.72 1.8 6.22 1 1
97 1 . . . . . 5.52 1.8 6.02 1 1
98 1 . . . . . 6.73 1.8 7.23 1 1
99 1 . . . . . 6.67 1.8 7.17 1 1
100 1 . . . . . 5.45 1.8 5.95 1 1
101 1 . . . . . 5.29 1.8 5.79 1 1
102 1 . . . . . 4.37 1.8 4.87 1 1
103 1 . . . . . 6.0 1.8 6.5 1 1
104 1 . . . . . 5.83 1.8 6.33 1 1
105 1 . . . . . 6.0 1.8 6.5 1 1
106 1 . . . . . 4.12 1.8 4.62 1 1
107 1 . . . . . 6.0 1.8 6.5 1 1
108 1 . . . . . 4.69 1.8 5.19 1 1
109 1 . . . . . 6.0 1.8 6.5 1 1
110 1 . . . . . 4.79 1.8 5.29 1 1
111 1 . . . . . 6.0 1.8 6.5 1 1
112 1 . . . . . 4.69 1.8 5.19 1 1
113 1 . . . . . 6.0 1.8 6.5 1 1
114 1 . . . . . 6.0 1.8 6.5 1 1
115 1 . . . . . 4.36 1.8 4.86 1 1
116 1 . . . . . 6.24 1.8 6.74 1 1
117 1 . . . . . 5.22 1.8 5.72 1 1
118 1 . . . . . 7.21 1.8 7.71 1 1
119 1 . . . . . 4.48 1.8 4.98 1 1
120 1 . . . . . 5.4 1.8 5.9 1 1
121 1 . . . . . 5.85 1.8 6.35 1 1
122 1 . . . . . 5.41 1.8 5.91 1 1
123 1 . . . . . 4.62 1.8 5.12 1 1
124 1 . . . . . 6.14 1.8 6.64 1 1
125 1 . . . . . 5.7 1.8 6.2 1 1
126 1 . . . . . 6.55 1.8 7.05 1 1
127 1 . . . . . 4.08 1.8 4.58 1 1
128 1 . . . . . 5.37 1.8 5.87 1 1
129 1 . . . . . 6.01 1.8 6.51 1 1
130 1 . . . . . 5.43 1.8 5.93 1 1
131 1 . . . . . 4.66 1.8 5.16 1 1
132 1 . . . . . 6.61 1.8 7.11 1 1
133 1 . . . . . 5.99 1.8 6.49 1 1
134 1 . . . . . 5.41 1.8 5.91 1 1
135 1 . . . . . 4.59 1.8 5.09 1 1
136 1 . . . . . 6.73 1.8 7.23 1 1
137 1 . . . . . 6.0 1.8 6.5 1 1
138 1 . . . . . 5.32 1.8 5.82 1 1
139 1 . . . . . 6.18 1.8 6.68 1 1
140 1 . . . . . 6.46 1.8 6.96 1 1
141 1 . . . . . 6.0 1.8 6.5 1 1
142 1 . . . . . 5.36 1.8 5.86 1 1
143 1 . . . . . 6.25 1.8 6.75 1 1
144 1 . . . . . 6.42 1.8 6.92 1 1
145 1 . . . . . 5.99 1.8 6.49 1 1
146 1 . . . . . 5.6 1.8 6.1 1 1
147 1 . . . . . 4.3 1.8 4.8 1 1
148 1 . . . . . 6.0 1.8 6.5 1 1
149 1 . . . . . 4.23 1.8 4.73 1 1
150 1 . . . . . 5.27 1.8 5.77 1 1
151 1 . . . . . 6.0 1.8 6.5 1 1
152 1 . . . . . 5.64 1.8 6.14 1 1
153 1 . . . . . 5.82 1.8 6.32 1 1
154 1 . . . . . 4.82 1.8 5.32 1 1
155 1 . . . . . 6.73 1.8 7.23 1 1
156 1 . . . . . 6.09 1.8 6.59 1 1
157 1 . . . . . 4.16 1.8 4.66 1 1
158 1 . . . . . 6.89 1.8 7.39 1 1
159 1 . . . . . 5.81 1.8 6.31 1 1
160 1 . . . . . 6.0 1.8 6.5 1 1
161 1 . . . . . 5.34 1.8 5.84 1 1
162 1 . . . . . 6.0 1.8 6.5 1 1
163 1 . . . . . 5.61 1.8 6.11 1 1
164 1 . . . . . 5.56 1.8 6.06 1 1
165 1 . . . . . 6.0 1.8 6.5 1 1
166 1 . . . . . 4.42 1.8 4.92 1 1
167 1 . . . . . 5.09 1.8 5.59 1 1
168 1 . . . . . 6.95 1.8 7.45 1 1
169 1 . . . . . 4.29 1.8 4.79 1 1
170 1 . . . . . 5.56 1.8 6.06 1 1
171 1 . . . . . 6.73 1.8 7.23 1 1
172 1 . . . . . 4.5 1.8 5.0 1 1
173 1 . . . . . 4.41 1.8 4.91 1 1
174 1 . . . . . 5.91 1.8 6.41 1 1
175 1 . . . . . 5.76 1.8 6.26 1 1
176 1 . . . . . 5.8 1.8 6.3 1 1
177 1 . . . . . 5.4 1.8 5.9 1 1
178 1 . . . . . 6.0 1.8 6.5 1 1
179 1 . . . . . 6.98 1.8 7.48 1 1
180 1 . . . . . 6.0 1.8 6.5 1 1
181 1 . . . . . 4.23 1.8 4.73 1 1
182 1 . . . . . 5.38 1.8 5.88 1 1
183 1 . . . . . 6.73 1.8 7.23 1 1
184 1 . . . . . 7.21 1.8 7.71 1 1
185 1 . . . . . 6.42 1.8 6.92 1 1
186 1 . . . . . 7.0 1.8 7.5 1 1
187 1 . . . . . 4.64 1.8 5.14 1 1
188 1 . . . . . 6.0 1.8 6.5 1 1
189 1 . . . . . 7.21 1.8 7.71 1 1
190 1 . . . . . 5.83 1.8 6.33 1 1
191 1 . . . . . 4.59 1.8 5.09 1 1
192 1 . . . . . 5.32 1.8 5.82 1 1
193 1 . . . . . 7.21 1.8 7.71 1 1
194 1 . . . . . 6.73 1.8 7.23 1 1
195 1 . . . . . 5.2 1.8 5.7 1 1
196 1 . . . . . 4.16 1.8 4.66 1 1
197 1 . . . . . 6.0 1.8 6.5 1 1
198 1 . . . . . 4.48 1.8 4.98 1 1
199 1 . . . . . 5.57 1.8 6.07 1 1
200 1 . . . . . 6.64 1.8 7.14 1 1
201 1 . . . . . 4.36 1.8 4.86 1 1
202 1 . . . . . 6.0 1.8 6.5 1 1
203 1 . . . . . 4.84 1.8 5.34 1 1
204 1 . . . . . 5.8 1.8 6.3 1 1
205 1 . . . . . 5.85 1.8 6.35 1 1
206 1 . . . . . 4.04 1.8 4.54 1 1
207 1 . . . . . 5.44 1.8 5.94 1 1
208 1 . . . . . 6.0 1.8 6.5 1 1
209 1 . . . . . 7.21 1.8 7.71 1 1
210 1 . . . . . 4.24 1.8 4.74 1 1
211 1 . . . . . . 1.8 5.5 1 1
212 1 . . . . . 5.43 1.8 5.93 1 1
213 1 . . . . . 6.73 1.8 7.23 1 1
214 1 . . . . . 5.91 1.8 6.41 1 1
215 1 . . . . . 3.92 1.8 4.42 1 1
216 1 . . . . . 5.62 1.8 6.12 1 1
217 1 . . . . . 6.29 1.8 6.79 1 1
218 1 . . . . . 6.33 1.8 6.83 1 1
219 1 . . . . . 5.61 1.8 6.11 1 1
220 1 . . . . . 6.0 1.8 6.5 1 1
221 1 . . . . . . 1.8 5.5 1 1
222 1 . . . . . 6.0 1.8 6.5 1 1
223 1 . . . . . 6.2 1.8 6.7 1 1
224 1 . . . . . 7.21 1.8 7.71 1 1
225 1 . . . . . 7.18 1.8 7.68 1 1
226 1 . . . . . 5.57 1.8 6.07 1 1
227 1 . . . . . 6.52 1.8 7.02 1 1
228 1 . . . . . 6.89 1.8 7.39 1 1
229 1 . . . . . 6.0 1.8 6.5 1 1
230 1 . . . . . 4.62 1.8 5.12 1 1
231 1 . . . . . 5.36 1.8 5.86 1 1
232 1 . . . . . 7.21 1.8 7.71 1 1
233 1 . . . . . 4.15 1.8 4.65 1 1
234 1 . . . . . 7.21 1.8 7.71 1 1
235 1 . . . . . 5.51 1.8 6.01 1 1
236 1 . . . . . 5.19 1.8 5.69 1 1
237 1 . . . . . 5.7 1.8 6.2 1 1
238 1 . . . . . 5.49 1.8 5.99 1 1
239 1 . . . . . 5.71 1.8 6.21 1 1
240 1 . . . . . 5.42 1.8 5.92 1 1
241 1 . . . . . 5.73 1.8 6.23 1 1
242 1 . . . . . 5.95 1.8 6.45 1 1
243 1 . . . . . 7.01 1.8 7.51 1 1
244 1 . . . . . 5.15 1.8 5.65 1 1
245 1 . . . . . 7.54 1.8 8.04 1 1
246 1 . . . . . 6.77 1.8 7.27 1 1
247 1 . . . . . 6.15 1.8 6.65 1 1
248 1 . . . . . 5.93 1.8 6.43 1 1
249 1 . . . . . 5.54 1.8 6.04 1 1
250 1 . . . . . 5.5 1.8 6.0 1 1
251 1 . . . . . 6.36 1.8 6.86 1 1
252 1 . . . . . 5.71 1.8 6.21 1 1
253 1 . . . . . 6.4 1.8 6.9 1 1
254 1 . . . . . 5.47 1.8 5.97 1 1
255 1 . . . . . 6.66 1.8 7.16 1 1
256 1 . . . . . . 1.8 5.5 1 1
257 1 . . . . . 7.21 1.8 7.71 1 1
258 1 . . . . . 5.7 1.8 6.2 1 1
259 1 . . . . . 6.68 1.8 7.18 1 1
260 1 . . . . . 5.71 1.8 6.21 1 1
261 1 . . . . . 4.77 1.8 5.27 1 1
262 1 . . . . . 5.43 1.8 5.93 1 1
263 1 . . . . . 6.88 1.8 7.38 1 1
264 1 . . . . . 5.51 1.8 6.01 1 1
265 1 . . . . . 4.88 1.8 5.38 1 1
266 1 . . . . . 5.76 1.8 6.26 1 1
267 1 . . . . . 5.15 1.8 5.65 1 1
268 1 . . . . . 4.05 1.8 4.55 1 1
269 1 . . . . . 4.17 1.8 4.67 1 1
270 1 . . . . . 5.55 1.8 6.05 1 1
271 1 . . . . . 5.31 1.8 5.81 1 1
272 1 . . . . . 5.57 1.8 6.07 1 1
273 1 . . . . . 4.76 1.8 5.26 1 1
274 1 . . . . . 7.21 1.8 7.71 1 1
275 1 . . . . . 6.4 1.8 6.9 1 1
276 1 . . . . . 5.22 1.8 5.72 1 1
277 1 . . . . . 6.93 1.8 7.43 1 1
278 1 . . . . . 5.45 1.8 5.5 1 1
279 1 . . . . . 5.19 1.8 5.69 1 1
280 1 . . . . . 6.43 1.8 6.93 1 1
281 1 . . . . . 5.56 1.8 6.06 1 1
282 1 . . . . . 7.19 1.8 7.69 1 1
283 1 . . . . . 6.41 1.8 6.91 1 1
284 1 . . . . . 5.07 1.8 5.57 1 1
285 1 . . . . . 5.83 1.8 6.33 1 1
286 1 . . . . . 5.38 1.8 5.88 1 1
287 1 . . . . . 6.62 1.8 7.12 1 1
288 1 . . . . . 6.8 1.8 7.3 1 1
289 1 . . . . . 5.48 1.8 5.98 1 1
290 1 . . . . . 6.33 1.8 6.83 1 1
291 1 . . . . . 5.71 1.8 6.21 1 1
292 1 . . . . . 5.82 1.8 6.32 1 1
293 1 . . . . . 5.46 1.8 5.96 1 1
294 1 . . . . . 5.57 1.8 6.07 1 1
295 1 . . . . . 5.03 1.8 5.53 1 1
296 1 . . . . . 6.71 1.8 7.21 1 1
297 1 . . . . . 5.32 1.8 5.82 1 1
298 1 . . . . . 5.46 1.8 5.96 1 1
299 1 . . . . . 6.53 1.8 7.03 1 1
300 1 . . . . . 5.43 1.8 5.93 1 1
301 1 . . . . . 4.02 1.8 4.52 1 1
302 1 . . . . . 6.18 1.8 6.68 1 1
303 1 . . . . . 5.69 1.8 6.19 1 1
304 1 . . . . . 5.74 1.8 6.24 1 1
305 1 . . . . . 6.81 1.8 7.31 1 1
306 1 . . . . . 6.79 1.8 7.29 1 1
307 1 . . . . . 5.13 1.8 5.63 1 1
308 1 . . . . . 5.58 1.8 6.08 1 1
309 1 . . . . . 7.21 1.8 7.71 1 1
310 1 . . . . . 7.21 1.8 7.71 1 1
311 1 . . . . . 6.13 1.8 6.63 1 1
312 1 . . . . . 6.42 1.8 6.92 1 1
313 1 . . . . . 6.49 1.8 6.99 1 1
314 1 . . . . . 5.63 1.8 6.13 1 1
315 1 . . . . . 6.11 1.8 6.61 1 1
316 1 . . . . . 6.23 1.8 6.73 1 1
317 1 . . . . . 6.33 1.8 6.83 1 1
318 1 . . . . . 5.47 1.8 5.97 1 1
319 1 . . . . . 5.41 1.8 5.91 1 1
320 1 . . . . . 5.79 1.8 6.29 1 1
321 1 . . . . . 7.1 1.8 7.6 1 1
322 1 . . . . . 4.89 1.8 5.39 1 1
323 1 . . . . . 3.89 1.8 4.39 1 1
324 1 . . . . . 4.45 1.8 4.95 1 1
325 1 . . . . . 4.75 1.8 5.25 1 1
326 1 . . . . . 5.56 1.8 6.06 1 1
327 1 . . . . . 4.55 1.8 5.05 1 1
328 1 . . . . . 5.54 1.8 6.04 1 1
329 1 . . . . . 5.93 1.8 6.43 1 1
330 1 . . . . . 5.63 1.8 6.13 1 1
331 1 . . . . . 5.44 1.8 5.94 1 1
332 1 . . . . . 5.37 1.8 5.87 1 1
333 1 . . . . . 6.64 1.8 7.14 1 1
334 1 . . . . . 5.39 1.8 5.89 1 1
335 1 . . . . . 5.48 1.8 5.98 1 1
336 1 . . . . . 7.11 1.8 7.61 1 1
337 1 . . . . . 5.53 1.8 6.03 1 1
338 1 . . . . . 4.9 1.8 5.4 1 1
339 1 . . . . . 6.83 1.8 7.33 1 1
340 1 . . . . . 7.21 1.8 7.71 1 1
341 1 . . . . . 5.82 1.8 6.32 1 1
342 1 . . . . . 5.0 1.8 5.5 1 1
343 1 . . . . . 6.21 1.8 6.71 1 1
344 1 . . . . . 7.21 1.8 7.71 1 1
345 1 . . . . . 5.3 1.8 5.8 1 1
346 1 . . . . . 7.21 1.8 7.71 1 1
347 1 . . . . . 3.73 1.8 4.23 1 1
348 1 . . . . . 4.07 1.8 4.57 1 1
349 1 . . . . . 5.68 1.8 6.18 1 1
350 1 . . . . . 5.84 1.8 6.34 1 1
351 1 . . . . . 4.94 1.8 5.44 1 1
352 1 . . . . . 5.34 1.8 5.84 1 1
353 1 . . . . . 5.42 1.8 5.92 1 1
354 1 . . . . . 5.37 1.8 5.87 1 1
355 1 . . . . . 4.59 1.8 5.09 1 1
356 1 . . . . . 5.44 1.8 5.94 1 1
357 1 . . . . . 6.45 1.8 6.95 1 1
358 1 . . . . . 7.16 1.8 7.66 1 1
359 1 . . . . . 5.44 1.8 5.94 1 1
360 1 . . . . . 5.08 1.8 5.58 1 1
361 1 . . . . . 4.12 1.8 4.62 1 1
362 1 . . . . . 5.7 1.8 6.2 1 1
363 1 . . . . . 3.96 1.8 4.46 1 1
364 1 . . . . . 7.21 1.8 7.71 1 1
365 1 . . . . . 5.52 1.8 6.02 1 1
366 1 . . . . . 4.07 1.8 4.57 1 1
367 1 . . . . . 4.61 1.8 5.11 1 1
368 1 . . . . . 6.0 1.8 6.5 1 1
369 1 . . . . . 4.96 1.8 5.46 1 1
370 1 . . . . . 6.79 1.8 7.29 1 1
371 1 . . . . . 5.66 1.8 6.16 1 1
372 1 . . . . . 5.04 1.8 5.54 1 1
373 1 . . . . . 7.21 1.8 7.71 1 1
374 1 . . . . . 5.48 1.8 5.98 1 1
375 1 . . . . . 6.27 1.8 6.77 1 1
376 1 . . . . . 7.21 1.8 7.71 1 1
377 1 . . . . . 5.6 1.8 6.1 1 1
378 1 . . . . . 5.02 1.8 5.5 1 1
379 1 . . . . . 5.68 1.8 6.18 1 1
380 1 . . . . . 5.42 1.8 5.92 1 1
381 1 . . . . . 3.89 1.8 4.39 1 1
382 1 . . . . . 4.49 1.8 4.99 1 1
383 1 . . . . . 3.69 1.8 4.19 1 1
384 1 . . . . . 5.53 1.8 6.03 1 1
385 1 . . . . . 5.25 1.8 5.75 1 1
386 1 . . . . . 4.79 1.8 5.29 1 1
387 1 . . . . . 5.34 1.8 5.84 1 1
388 1 . . . . . 5.76 1.8 6.26 1 1
389 1 . . . . . 6.53 1.8 7.03 1 1
390 1 . . . . . 5.18 1.8 5.68 1 1
391 1 . . . . . 3.96 1.8 4.46 1 1
392 1 . . . . . 5.58 1.8 6.08 1 1
393 1 . . . . . 5.88 1.8 6.38 1 1
394 1 . . . . . 6.09 1.8 6.59 1 1
395 1 . . . . . 6.7 1.8 7.2 1 1
396 1 . . . . . 5.87 1.8 6.37 1 1
397 1 . . . . . 5.15 1.8 5.65 1 1
398 1 . . . . . 4.57 1.8 5.07 1 1
399 1 . . . . . 5.31 1.8 5.81 1 1
400 1 . . . . . 5.53 1.8 6.03 1 1
401 1 . . . . . 5.61 1.8 6.11 1 1
402 1 . . . . . 5.48 1.8 5.98 1 1
403 1 . . . . . 5.37 1.8 5.87 1 1
404 1 . . . . . 5.55 1.8 6.05 1 1
405 1 . . . . . 5.92 1.8 6.42 1 1
406 1 . . . . . 7.21 1.8 7.71 1 1
407 1 . . . . . 5.49 1.8 5.99 1 1
408 1 . . . . . 4.64 1.8 5.14 1 1
409 1 . . . . . 6.86 1.8 7.36 1 1
410 1 . . . . . 5.25 1.8 5.75 1 1
411 1 . . . . . 5.28 1.8 5.78 1 1
412 1 . . . . . 6.3 1.8 6.8 1 1
413 1 . . . . . 4.63 1.8 5.13 1 1
414 1 . . . . . 6.51 1.8 7.01 1 1
415 1 . . . . . 5.71 1.8 6.21 1 1
416 1 . . . . . 4.82 1.8 5.32 1 1
417 1 . . . . . 5.39 1.8 5.89 1 1
418 1 . . . . . 5.74 1.8 6.24 1 1
419 1 . . . . . 5.07 1.8 5.57 1 1
420 1 . . . . . 4.75 1.8 5.25 1 1
421 1 . . . . . 5.4 1.8 5.9 1 1
422 1 . . . . . 5.54 1.8 6.04 1 1
423 1 . . . . . 5.16 1.8 5.66 1 1
424 1 . . . . . 5.94 1.8 6.44 1 1
425 1 . . . . . 5.53 1.8 6.03 1 1
426 1 . . . . . 5.29 1.8 5.79 1 1
427 1 . . . . . 5.02 1.8 5.52 1 1
428 1 . . . . . 4.52 1.8 5.02 1 1
429 1 . . . . . 6.26 1.8 6.76 1 1
430 1 . . . . . 5.57 1.8 6.07 1 1
431 1 . . . . . 5.21 1.8 5.71 1 1
432 1 . . . . . 6.49 1.8 6.99 1 1
433 1 . . . . . 6.12 1.8 6.62 1 1
434 1 . . . . . 5.93 1.8 6.43 1 1
435 1 . . . . . 6.61 1.8 7.11 1 1
436 1 . . . . . 4.22 1.8 4.72 1 1
437 1 . . . . . 6.33 1.8 6.83 1 1
438 1 . . . . . 7.21 1.8 7.71 1 1
439 1 . . . . . 6.5 1.8 7.0 1 1
440 1 . . . . . 5.2 1.8 5.7 1 1
441 1 . . . . . 5.82 1.8 6.32 1 1
442 1 . . . . . 6.68 1.8 7.18 1 1
443 1 . . . . . 5.81 1.8 6.31 1 1
444 1 . . . . . 4.26 1.8 4.76 1 1
445 1 . . . . . 5.52 1.8 6.02 1 1
446 1 . . . . . 5.39 1.8 5.89 1 1
447 1 . . . . . 6.33 1.8 6.83 1 1
448 1 . . . . . 5.72 1.8 6.22 1 1
449 1 . . . . . 5.16 1.8 5.66 1 1
450 1 . . . . . 5.41 1.8 5.91 1 1
451 1 . . . . . 6.74 1.8 7.24 1 1
452 1 . . . . . 7.21 1.8 7.71 1 1
453 1 . . . . . 6.36 1.8 6.86 1 1
454 1 . . . . . 5.2 1.8 5.7 1 1
455 1 . . . . . 4.93 1.8 5.43 1 1
456 1 . . . . . 3.93 1.8 4.43 1 1
457 1 . . . . . 4.1 1.8 4.6 1 1
458 1 . . . . . 7.21 1.8 7.71 1 1
459 1 . . . . . 4.87 1.8 5.37 1 1
460 1 . . . . . 4.75 1.8 5.25 1 1
461 1 . . . . . 4.79 1.8 5.29 1 1
462 1 . . . . . 5.51 1.8 6.01 1 1
463 1 . . . . . 4.05 1.8 4.55 1 1
464 1 . . . . . 6.0 1.8 6.5 1 1
465 1 . . . . . 6.66 1.8 7.16 1 1
466 1 . . . . . 4.99 1.8 5.49 1 1
467 1 . . . . . 6.45 1.8 6.95 1 1
468 1 . . . . . 5.25 1.8 5.75 1 1
469 1 . . . . . 4.62 1.8 5.12 1 1
470 1 . . . . . 4.55 1.8 5.05 1 1
471 1 . . . . . 5.21 1.8 5.71 1 1
472 1 . . . . . 5.15 1.8 5.65 1 1
473 1 . . . . . 6.27 1.8 6.77 1 1
474 1 . . . . . 5.5 1.8 6.0 1 1
475 1 . . . . . 5.07 1.8 5.57 1 1
476 1 . . . . . 5.97 1.8 6.47 1 1
477 1 . . . . . 4.7 1.8 5.2 1 1
478 1 . . . . . 4.96 1.8 5.46 1 1
479 1 . . . . . 5.46 1.8 5.96 1 1
480 1 . . . . . 4.17 1.8 4.67 1 1
481 1 . . . . . 4.62 1.8 5.12 1 1
482 1 . . . . . 5.23 1.8 5.73 1 1
483 1 . . . . . 5.67 1.8 6.17 1 1
484 1 . . . . . 6.3 1.8 6.8 1 1
485 1 . . . . . 4.51 1.8 5.01 1 1
486 1 . . . . . 4.83 1.8 5.33 1 1
487 1 . . . . . 5.21 1.8 5.71 1 1
488 1 . . . . . 6.29 1.8 6.79 1 1
489 1 . . . . . 5.21 1.8 5.71 1 1
490 1 . . . . . 7.07 1.8 7.57 1 1
491 1 . . . . . 4.86 1.8 5.36 1 1
492 1 . . . . . 4.79 1.8 5.29 1 1
493 1 . . . . . 6.06 1.8 6.56 1 1
494 1 . . . . . 4.07 1.8 4.57 1 1
495 1 . . . . . 4.11 1.8 4.61 1 1
496 1 . . . . . 5.75 1.8 6.25 1 1
497 1 . . . . . 5.75 1.8 6.25 1 1
498 1 . . . . . 6.81 1.8 7.31 1 1
499 1 . . . . . 5.52 1.8 6.02 1 1
500 1 . . . . . 6.36 1.8 6.86 1 1
501 1 . . . . . 4.67 1.8 5.17 1 1
502 1 . . . . . 7.21 1.8 7.71 1 1
503 1 . . . . . 7.0 1.8 7.5 1 1
504 1 . . . . . 7.21 1.8 7.71 1 1
505 1 . . . . . 6.11 1.8 6.61 1 1
506 1 . . . . . 4.9 1.8 5.4 1 1
507 1 . . . . . 5.94 1.8 6.44 1 1
508 1 . . . . . 5.47 1.8 5.97 1 1
509 1 . . . . . 5.3 1.8 5.8 1 1
510 1 . . . . . 4.72 1.8 5.22 1 1
511 1 . . . . . 5.72 1.8 6.22 1 1
512 1 . . . . . 4.29 1.8 4.79 1 1
513 1 . . . . . 4.73 1.8 5.23 1 1
514 1 . . . . . 7.21 1.8 7.71 1 1
515 1 . . . . . 7.18 1.8 7.68 1 1
516 1 . . . . . 5.61 1.8 6.11 1 1
517 1 . . . . . 5.01 1.8 5.51 1 1
518 1 . . . . . 5.65 1.8 6.15 1 1
519 1 . . . . . 5.97 1.8 6.47 1 1
520 1 . . . . . 5.35 1.8 5.85 1 1
521 1 . . . . . 5.71 1.8 6.21 1 1
522 1 . . . . . 5.04 1.8 5.54 1 1
523 1 . . . . . 5.48 1.8 5.98 1 1
524 1 . . . . . 4.29 1.8 4.79 1 1
525 1 . . . . . 5.43 1.8 5.93 1 1
526 1 . . . . . 5.34 1.8 5.84 1 1
527 1 . . . . . 5.42 1.8 5.92 1 1
528 1 . . . . . 5.31 1.8 5.81 1 1
529 1 . . . . . 6.03 1.8 6.53 1 1
530 1 . . . . . 6.85 1.8 7.35 1 1
531 1 . . . . . 6.81 1.8 7.31 1 1
532 1 . . . . . 6.83 1.8 7.33 1 1
533 1 . . . . . 7.12 1.8 7.62 1 1
534 1 . . . . . 7.11 1.8 7.61 1 1
535 1 . . . . . 4.8 1.8 5.3 1 1
536 1 . . . . . 5.68 1.8 6.18 1 1
537 1 . . . . . 5.05 1.8 5.55 1 1
538 1 . . . . . 6.5 1.8 7.0 1 1
539 1 . . . . . 5.6 1.8 6.1 1 1
540 1 . . . . . 6.13 1.8 6.63 1 1
541 1 . . . . . 5.28 1.8 5.78 1 1
542 1 . . . . . 5.44 1.8 5.94 1 1
543 1 . . . . . 7.72 1.8 8.22 1 1
544 1 . . . . . 5.38 1.8 5.5 1 1
545 1 . . . . . 6.43 1.8 6.93 1 1
546 1 . . . . . 6.53 1.8 7.03 1 1
547 1 . . . . . 7.21 1.8 7.71 1 1
548 1 . . . . . 5.31 1.8 5.81 1 1
549 1 . . . . . 5.13 1.8 5.63 1 1
550 1 . . . . . 5.68 1.8 6.18 1 1
551 1 . . . . . 5.48 1.8 5.98 1 1
552 1 . . . . . 6.82 1.8 7.32 1 1
553 1 . . . . . 5.68 1.8 6.18 1 1
554 1 . . . . . 4.93 1.8 5.43 1 1
555 1 . . . . . 5.57 1.8 6.07 1 1
556 1 . . . . . 6.63 1.8 7.13 1 1
557 1 . . . . . 5.65 1.8 6.15 1 1
558 1 . . . . . 5.25 1.8 5.75 1 1
559 1 . . . . . 4.94 1.8 5.44 1 1
560 1 . . . . . 6.0 1.8 6.5 1 1
561 1 . . . . . 5.41 1.8 5.91 1 1
562 1 . . . . . 5.43 1.8 5.93 1 1
563 1 . . . . . 5.41 1.8 5.91 1 1
564 1 . . . . . 6.06 1.8 6.56 1 1
565 1 . . . . . 5.25 1.8 5.75 1 1
566 1 . . . . . 5.62 1.8 6.12 1 1
567 1 . . . . . 5.58 1.8 6.08 1 1
568 1 . . . . . 4.4 1.8 4.9 1 1
569 1 . . . . . 8.09 1.8 8.59 1 1
570 1 . . . . . 5.01 1.8 5.51 1 1
571 1 . . . . . 5.14 1.8 5.64 1 1
572 1 . . . . . 5.12 1.8 5.62 1 1
573 1 . . . . . 5.13 1.8 5.63 1 1
574 1 . . . . . 6.04 1.8 6.54 1 1
575 1 . . . . . 6.22 1.8 6.72 1 1
576 1 . . . . . 6.43 1.8 6.93 1 1
577 1 . . . . . 6.24 1.8 6.74 1 1
578 1 . . . . . 5.87 1.8 6.37 1 1
579 1 . . . . . 4.92 1.8 5.42 1 1
580 1 . . . . . 5.36 1.8 5.86 1 1
581 1 . . . . . 4.79 1.8 5.29 1 1
582 1 . . . . . 6.8 1.8 7.3 1 1
583 1 . . . . . 5.87 1.8 6.37 1 1
584 1 . . . . . 5.09 1.8 5.59 1 1
585 1 . . . . . 5.99 1.8 6.49 1 1
586 1 . . . . . 5.7 1.8 6.2 1 1
587 1 . . . . . 6.51 1.8 7.01 1 1
588 1 . . . . . 6.44 1.8 6.94 1 1
589 1 . . . . . 6.13 1.8 6.63 1 1
590 1 . . . . . 7.33 1.8 7.83 1 1
591 1 . . . . . 5.71 1.8 6.21 1 1
592 1 . . . . . 6.97 1.8 7.47 1 1
593 1 . . . . . 6.01 1.8 6.51 1 1
594 1 . . . . . 6.5 1.8 7.0 1 1
595 1 . . . . . 5.24 1.8 5.5 1 1
596 1 . . . . . 5.12 1.8 5.62 1 1
597 1 . . . . . 6.0 1.8 6.5 1 1
598 1 . . . . . 4.05 1.8 4.55 1 1
599 1 . . . . . 6.77 1.8 7.27 1 1
600 1 . . . . . 5.63 1.8 6.13 1 1
601 1 . . . . . 4.89 1.8 5.39 1 1
602 1 . . . . . 6.02 1.8 6.52 1 1
603 1 . . . . . 5.28 1.8 5.78 1 1
604 1 . . . . . 6.02 1.8 6.52 1 1
605 1 . . . . . 4.97 1.8 5.47 1 1
606 1 . . . . . 5.95 1.8 6.45 1 1
607 1 . . . . . 4.38 1.8 4.88 1 1
608 1 . . . . . 4.85 1.8 5.35 1 1
609 1 . . . . . 6.62 1.8 7.12 1 1
610 1 . . . . . 5.18 1.8 5.68 1 1
611 1 . . . . . 5.27 1.8 5.77 1 1
612 1 . . . . . 7.09 1.8 7.59 1 1
613 1 . . . . . 5.39 1.8 5.89 1 1
614 1 . . . . . 6.38 1.8 6.88 1 1
615 1 . . . . . 5.36 1.8 5.86 1 1
616 1 . . . . . 5.05 1.8 5.55 1 1
617 1 . . . . . 5.25 1.8 5.75 1 1
618 1 . . . . . 7.45 1.8 7.95 1 1
619 1 . . . . . 6.0 1.8 6.5 1 1
620 1 . . . . . 4.05 1.8 4.55 1 1
621 1 . . . . . 7.39 1.8 7.89 1 1
622 1 . . . . . 5.1 1.8 5.6 1 1
623 1 . . . . . 5.18 1.8 5.68 1 1
624 1 . . . . . 5.84 1.8 6.34 1 1
625 1 . . . . . 5.39 1.8 5.89 1 1
626 1 . . . . . 7.58 1.8 8.08 1 1
627 1 . . . . . 5.43 1.8 5.93 1 1
628 1 . . . . . 7.12 1.8 7.62 1 1
629 1 . . . . . 7.21 1.8 7.71 1 1
630 1 . . . . . 6.2 1.8 6.7 1 1
631 1 . . . . . 5.03 1.8 5.53 1 1
632 1 . . . . . 7.25 1.8 7.75 1 1
633 1 . . . . . 4.99 1.8 5.49 1 1
634 1 . . . . . 6.22 1.8 6.72 1 1
635 1 . . . . . 4.93 1.8 5.43 1 1
636 1 . . . . . 7.06 1.8 7.56 1 1
637 1 . . . . . 5.29 1.8 5.79 1 1
638 1 . . . . . 5.42 1.8 5.92 1 1
639 1 . . . . . 5.33 1.8 5.83 1 1
640 1 . . . . . 8.54 1.8 9.04 1 1
641 1 . . . . . 5.8 1.8 6.3 1 1
642 1 . . . . . 6.36 1.8 6.86 1 1
643 1 . . . . . 5.93 1.8 6.43 1 1
644 1 . . . . . 5.03 1.8 5.53 1 1
645 1 . . . . . 4.19 1.8 4.69 1 1
646 1 . . . . . 5.42 1.8 5.92 1 1
647 1 . . . . . 4.42 1.8 4.92 1 1
648 1 . . . . . 6.9 1.8 7.4 1 1
649 1 . . . . . 7.09 1.8 7.59 1 1
650 1 . . . . . 7.45 1.8 7.95 1 1
651 1 . . . . . 5.34 1.8 5.84 1 1
652 1 . . . . . 5.82 1.8 6.32 1 1
653 1 . . . . . 5.0 1.8 5.5 1 1
654 1 . . . . . 5.58 1.8 6.08 1 1
655 1 . . . . . 6.11 1.8 6.61 1 1
656 1 . . . . . 6.04 1.8 6.54 1 1
657 1 . . . . . 6.92 1.8 7.42 1 1
658 1 . . . . . 5.9 1.8 6.4 1 1
659 1 . . . . . 4.85 1.8 5.35 1 1
660 1 . . . . . 5.76 1.8 6.26 1 1
661 1 . . . . . 5.29 1.8 5.79 1 1
662 1 . . . . . 4.92 1.8 5.42 1 1
663 1 . . . . . 7.31 1.8 7.81 1 1
664 1 . . . . . 5.79 1.8 6.29 1 1
665 1 . . . . . 6.08 1.8 6.58 1 1
666 1 . . . . . 6.17 1.8 6.67 1 1
667 1 . . . . . 5.45 1.8 5.95 1 1
668 1 . . . . . 5.71 1.8 6.21 1 1
669 1 . . . . . 6.58 1.8 7.08 1 1
670 1 . . . . . 7.02 1.8 7.52 1 1
671 1 . . . . . 6.89 1.8 7.39 1 1
672 1 . . . . . 5.65 1.8 6.15 1 1
673 1 . . . . . 5.27 1.8 5.77 1 1
674 1 . . . . . 6.52 1.8 7.02 1 1
675 1 . . . . . 7.1 1.8 7.6 1 1
676 1 . . . . . 6.0 1.8 6.5 1 1
677 1 . . . . . 7.17 1.8 7.67 1 1
678 1 . . . . . 7.87 1.8 8.37 1 1
679 1 . . . . . 7.82 1.8 8.32 1 1
680 1 . . . . . 6.27 1.8 6.77 1 1
681 1 . . . . . 7.36 1.8 7.86 1 1
682 1 . . . . . 7.67 1.8 8.17 1 1
683 1 . . . . . 6.23 1.8 6.73 1 1
684 1 . . . . . 6.34 1.8 6.84 1 1
685 1 . . . . . 6.56 1.8 7.06 1 1
686 1 . . . . . 7.48 1.8 7.98 1 1
687 1 . . . . . 6.5 1.8 7.0 1 1
688 1 . . . . . 7.6 1.8 8.1 1 1
689 1 . . . . . 6.0 1.8 6.5 1 1
690 1 . . . . . 4.78 1.8 5.28 1 1
691 1 . . . . . 6.65 1.8 7.15 1 1
692 1 . . . . . 4.16 1.8 4.66 1 1
693 1 . . . . . 3.96 1.8 4.46 1 1
694 1 . . . . . 4.53 1.8 5.03 1 1
695 1 . . . . . 6.81 1.8 7.31 1 1
696 1 . . . . . 4.55 1.8 5.05 1 1
697 1 . . . . . 5.06 1.8 5.56 1 1
698 1 . . . . . 7.4 1.8 7.9 1 1
699 1 . . . . . 5.65 1.8 6.15 1 1
700 1 . . . . . 4.93 1.8 5.43 1 1
701 1 . . . . . 5.6 1.8 6.1 1 1
702 1 . . . . . 6.82 1.8 7.32 1 1
703 1 . . . . . 4.94 1.8 5.44 1 1
704 1 . . . . . 6.92 1.8 7.42 1 1
705 1 . . . . . 5.46 1.8 5.96 1 1
706 1 . . . . . 6.94 1.8 7.44 1 1
707 1 . . . . . 6.97 1.8 7.47 1 1
708 1 . . . . . 4.68 1.8 5.18 1 1
709 1 . . . . . 5.94 1.8 6.44 1 1
710 1 . . . . . 5.64 1.8 6.14 1 1
711 1 . . . . . 6.5 1.8 7.0 1 1
712 1 . . . . . 6.23 1.8 6.73 1 1
713 1 . . . . . 5.03 1.8 5.53 1 1
714 1 . . . . . 6.68 1.8 7.18 1 1
715 1 . . . . . 5.54 1.8 6.04 1 1
716 1 . . . . . 6.75 1.8 7.25 1 1
717 1 . . . . . 6.67 1.8 7.17 1 1
718 1 . . . . . 5.41 1.8 5.91 1 1
719 1 . . . . . 6.25 1.8 6.75 1 1
720 1 . . . . . 6.35 1.8 6.85 1 1
721 1 . . . . . 5.96 1.8 6.46 1 1
722 1 . . . . . 7.45 1.8 7.95 1 1
723 1 . . . . . 6.52 1.8 7.02 1 1
724 1 . . . . . 5.18 1.8 5.68 1 1
725 1 . . . . . 7.01 1.8 7.51 1 1
726 1 . . . . . 5.79 1.8 6.29 1 1
727 1 . . . . . 6.21 1.8 6.71 1 1
728 1 . . . . . 5.27 1.8 5.77 1 1
729 1 . . . . . 7.14 1.8 7.64 1 1
730 1 . . . . . 8.72 1.8 9.22 1 1
731 1 . . . . . 8.4 1.8 8.9 1 1
732 1 . . . . . 6.41 1.8 6.91 1 1
733 1 . . . . . 8.55 1.8 9.05 1 1
734 1 . . . . . 7.01 1.8 7.51 1 1
735 1 . . . . . 6.5 1.8 7.0 1 1
736 1 . . . . . 7.21 1.8 7.71 1 1
737 1 . . . . . 7.44 1.8 7.94 1 1
738 1 . . . . . 7.4 1.8 7.9 1 1
739 1 . . . . . 6.8 1.8 7.3 1 1
740 1 . . . . . 5.12 1.8 5.62 1 1
741 1 . . . . . 4.88 1.8 5.38 1 1
742 1 . . . . . 5.42 1.8 5.92 1 1
743 1 . . . . . 5.29 1.8 5.79 1 1
744 1 . . . . . 5.86 1.8 6.36 1 1
745 1 . . . . . 6.82 1.8 7.32 1 1
746 1 . . . . . 6.83 1.8 7.33 1 1
747 1 . . . . . 6.7 1.8 7.2 1 1
748 1 . . . . . 5.55 1.8 6.05 1 1
749 1 . . . . . 6.09 1.8 6.59 1 1
750 1 . . . . . 4.58 1.8 5.08 1 1
751 1 . . . . . 6.29 1.8 6.79 1 1
752 1 . . . . . 7.63 1.8 8.13 1 1
753 1 . . . . . 5.26 1.8 5.76 1 1
754 1 . . . . . 5.47 1.8 5.97 1 1
755 1 . . . . . 6.58 1.8 7.08 1 1
756 1 . . . . . 6.02 1.8 6.52 1 1
757 1 . . . . . 5.84 1.8 6.34 1 1
758 1 . . . . . 5.99 1.8 6.49 1 1
759 1 . . . . . 6.56 1.8 7.06 1 1
760 1 . . . . . 7.04 1.8 7.54 1 1
761 1 . . . . . 6.7 1.8 7.2 1 1
762 1 . . . . . 7.02 1.8 7.24 1 1
763 1 . . . . . 6.49 1.8 6.99 1 1
764 1 . . . . . 6.06 1.8 6.56 1 1
765 1 . . . . . 5.5 1.8 6.0 1 1
766 1 . . . . . 6.08 1.8 6.58 1 1
767 1 . . . . . 7.28 1.8 7.78 1 1
768 1 . . . . . 5.1 1.8 5.6 1 1
769 1 . . . . . 5.03 1.8 5.53 1 1
770 1 . . . . . 5.61 1.8 6.11 1 1
771 1 . . . . . 4.82 1.8 5.32 1 1
772 1 . . . . . 6.36 1.8 6.86 1 1
773 1 . . . . . 5.5 1.8 6.0 1 1
774 1 . . . . . 5.31 1.8 5.81 1 1
775 1 . . . . . 8.65 1.8 9.15 1 1
776 1 . . . . . 6.82 1.8 7.32 1 1
777 1 . . . . . 5.43 1.8 5.93 1 1
778 1 . . . . . 7.2 1.8 7.7 1 1
779 1 . . . . . 5.97 1.8 6.47 1 1
780 1 . . . . . 5.92 1.8 6.42 1 1
781 1 . . . . . 6.08 1.8 6.58 1 1
782 1 . . . . . 5.21 1.8 5.71 1 1
783 1 . . . . . 5.16 1.8 5.66 1 1
784 1 . . . . . 6.75 1.8 7.25 1 1
785 1 . . . . . 6.19 1.8 6.69 1 1
786 1 . . . . . 6.44 1.8 6.94 1 1
787 1 . . . . . 6.69 1.8 7.19 1 1
788 1 . . . . . 5.81 1.8 6.31 1 1
789 1 . . . . . 7.06 1.8 7.56 1 1
790 1 . . . . . 5.7 1.8 6.2 1 1
791 1 . . . . . 6.65 1.8 7.15 1 1
792 1 . . . . . 4.78 1.8 5.28 1 1
793 1 . . . . . 6.83 1.8 7.33 1 1
794 1 . . . . . 7.27 1.8 7.77 1 1
795 1 . . . . . 5.44 1.8 5.94 1 1
796 1 . . . . . 5.25 1.8 5.75 1 1
797 1 . . . . . 5.85 1.8 6.35 1 1
798 1 . . . . . 6.47 1.8 6.97 1 1
799 1 . . . . . 8.65 1.8 9.15 1 1
800 1 . . . . . 6.93 1.8 7.43 1 1
801 1 . . . . . 7.82 1.8 8.32 1 1
802 1 . . . . . 7.37 1.8 7.87 1 1
803 1 . . . . . 6.91 1.8 7.41 1 1
804 1 . . . . . 6.63 1.8 7.13 1 1
805 1 . . . . . 5.44 1.8 5.94 1 1
806 1 . . . . . 6.2 1.8 6.7 1 1
807 1 . . . . . 5.52 1.8 6.02 1 1
808 1 . . . . . 5.5 1.8 6.0 1 1
809 1 . . . . . 5.96 1.8 6.46 1 1
810 1 . . . . . 7.87 1.8 8.37 1 1
811 1 . . . . . 6.79 1.8 7.29 1 1
812 1 . . . . . 7.01 1.8 7.51 1 1
813 1 . . . . . 6.69 1.8 7.19 1 1
814 1 . . . . . 7.09 1.8 7.59 1 1
815 1 . . . . . 8.65 1.8 9.15 1 1
816 1 . . . . . 5.75 1.8 6.25 1 1
817 1 . . . . . 6.85 1.8 7.35 1 1
818 1 . . . . . 5.56 1.8 6.06 1 1
819 1 . . . . . 6.35 1.8 6.85 1 1
820 1 . . . . . 6.23 1.8 6.73 1 1
821 1 . . . . . 5.86 1.8 6.36 1 1
822 1 . . . . . 5.27 1.8 5.77 1 1
823 1 . . . . . 6.27 1.8 6.77 1 1
824 1 . . . . . 8.09 1.8 8.59 1 1
825 1 . . . . . 6.81 1.8 7.31 1 1
826 1 . . . . . 7.86 1.8 8.36 1 1
827 1 . . . . . 7.6 1.8 8.1 1 1
828 1 . . . . . 6.43 1.8 6.93 1 1
829 1 . . . . . 7.32 1.8 7.82 1 1
830 1 . . . . . 5.74 1.8 6.24 1 1
831 1 . . . . . 5.4 1.8 5.9 1 1
832 1 . . . . . 9.71 1.8 10.21 1 1
833 1 . . . . . 5.18 1.8 5.68 1 1
834 1 . . . . . 6.91 1.8 7.41 1 1
835 1 . . . . . 8.15 1.8 8.65 1 1
836 1 . . . . . 6.09 1.8 6.59 1 1
837 1 . . . . . 6.26 1.8 6.76 1 1
838 1 . . . . . 7.16 1.8 7.66 1 1
839 1 . . . . . 6.43 1.8 6.93 1 1
840 1 . . . . . 5.96 1.8 6.46 1 1
841 1 . . . . . 5.44 1.8 5.94 1 1
842 1 . . . . . 6.46 1.8 6.96 1 1
843 1 . . . . . 5.99 1.8 6.49 1 1
844 1 . . . . . 5.95 1.8 6.45 1 1
845 1 . . . . . 5.26 1.8 5.76 1 1
846 1 . . . . . 6.47 1.8 6.97 1 1
847 1 . . . . . 5.66 1.8 6.16 1 1
848 1 . . . . . 5.14 1.8 5.64 1 1
849 1 . . . . . 5.72 1.8 6.22 1 1
850 1 . . . . . 6.26 1.8 6.76 1 1
851 1 . . . . . 5.93 1.8 6.43 1 1
852 1 . . . . . 5.67 1.8 6.17 1 1
853 1 . . . . . 6.86 1.8 7.36 1 1
854 1 . . . . . 7.15 1.8 7.65 1 1
855 1 . . . . . 5.48 1.8 5.98 1 1
856 1 . . . . . 5.92 1.8 6.42 1 1
857 1 . . . . . 6.49 1.8 6.99 1 1
858 1 . . . . . 6.04 1.8 6.54 1 1
859 1 . . . . . 6.39 1.8 6.89 1 1
860 1 . . . . . 7.04 1.8 7.54 1 1
861 1 . . . . . 6.16 1.8 6.66 1 1
862 1 . . . . . 6.62 1.8 7.12 1 1
863 1 . . . . . 6.06 1.8 6.56 1 1
864 1 . . . . . 8.65 1.8 9.15 1 1
865 1 . . . . . 4.64 1.8 5.14 1 1
866 1 . . . . . 5.45 1.8 5.95 1 1
867 1 . . . . . 7.34 1.8 7.84 1 1
868 1 . . . . . 7.74 1.8 8.24 1 1
869 1 . . . . . 5.56 1.8 6.06 1 1
870 1 . . . . . 5.58 1.8 6.08 1 1
871 1 . . . . . 6.36 1.8 6.86 1 1
872 1 . . . . . 6.13 1.8 6.63 1 1
873 1 . . . . . 6.17 1.8 6.67 1 1
874 1 . . . . . 6.89 1.8 7.39 1 1
875 1 . . . . . 6.58 1.8 7.08 1 1
876 1 . . . . . 5.26 1.8 5.76 1 1
877 1 . . . . . 6.16 1.8 6.66 1 1
878 1 . . . . . 5.12 1.8 5.62 1 1
879 1 . . . . . 5.13 1.8 5.63 1 1
880 1 . . . . . 5.42 1.8 5.92 1 1
881 1 . . . . . 6.77 1.8 7.27 1 1
882 1 . . . . . 5.3 1.8 5.8 1 1
883 1 . . . . . 6.93 1.8 7.43 1 1
884 1 . . . . . 5.23 1.8 5.73 1 1
885 1 . . . . . 5.0 1.8 5.5 1 1
886 1 . . . . . 5.74 1.8 6.24 1 1
887 1 . . . . . 7.07 1.8 7.57 1 1
888 1 . . . . . 4.53 1.8 5.03 1 1
889 1 . . . . . 5.68 1.8 6.18 1 1
890 1 . . . . . 5.32 1.8 5.82 1 1
891 1 . . . . . 6.98 1.8 7.48 1 1
892 1 . . . . . 4.09 1.8 4.59 1 1
893 1 . . . . . 6.45 1.8 6.95 1 1
894 1 . . . . . 6.49 1.8 6.99 1 1
895 1 . . . . . 6.04 1.8 6.54 1 1
896 1 . . . . . 5.11 1.8 5.61 1 1
897 1 . . . . . 6.02 1.8 6.52 1 1
898 1 . . . . . 5.93 1.8 6.43 1 1
899 1 . . . . . 7.04 1.8 7.54 1 1
900 1 . . . . . 6.32 1.8 6.82 1 1
901 1 . . . . . 7.12 1.8 7.62 1 1
902 1 . . . . . 4.78 1.8 5.28 1 1
903 1 . . . . . 6.87 1.8 7.37 1 1
904 1 . . . . . 5.82 1.8 6.32 1 1
905 1 . . . . . 7.28 1.8 7.78 1 1
906 1 . . . . . 5.52 1.8 6.02 1 1
907 1 . . . . . 6.77 1.8 7.27 1 1
908 1 . . . . . 5.86 1.8 6.36 1 1
909 1 . . . . . 6.82 1.8 7.32 1 1
910 1 . . . . . 5.36 1.8 5.86 1 1
911 1 . . . . . 7.04 1.8 7.54 1 1
912 1 . . . . . 7.09 1.8 7.59 1 1
913 1 . . . . . 4.9 1.8 5.4 1 1
914 1 . . . . . 6.86 1.8 7.36 1 1
915 1 . . . . . 4.65 1.8 5.15 1 1
916 1 . . . . . 5.99 1.8 6.49 1 1
917 1 . . . . . 6.91 1.8 7.41 1 1
918 1 . . . . . 6.52 1.8 7.02 1 1
919 1 . . . . . 5.17 1.8 5.67 1 1
920 1 . . . . . 4.69 1.8 5.19 1 1
921 1 . . . . . 5.14 1.8 5.64 1 1
922 1 . . . . . 5.32 1.8 5.82 1 1
923 1 . . . . . 6.02 1.8 6.52 1 1
924 1 . . . . . 7.54 1.8 8.04 1 1
925 1 . . . . . 5.61 1.8 6.11 1 1
926 1 . . . . . 5.93 1.8 6.43 1 1
927 1 . . . . . 5.38 1.8 5.88 1 1
928 1 . . . . . 6.73 1.8 7.23 1 1
929 1 . . . . . 6.32 1.8 6.82 1 1
930 1 . . . . . 5.29 1.8 5.79 1 1
931 1 . . . . . 4.91 1.8 5.41 1 1
932 1 . . . . . 5.08 1.8 5.58 1 1
933 1 . . . . . 5.2 1.8 5.7 1 1
934 1 . . . . . 6.1 1.8 6.6 1 1
935 1 . . . . . 4.56 1.8 5.06 1 1
936 1 . . . . . 3.87 1.8 4.37 1 1
937 1 . . . . . 4.98 1.8 5.48 1 1
938 1 . . . . . 5.02 1.8 5.52 1 1
939 1 . . . . . 6.09 1.8 6.59 1 1
940 1 . . . . . 4.16 1.8 4.66 1 1
941 1 . . . . . 4.92 1.8 5.42 1 1
942 1 . . . . . 5.76 1.8 6.26 1 1
943 1 . . . . . 5.66 1.8 6.16 1 1
944 1 . . . . . 6.56 1.8 7.06 1 1
945 1 . . . . . 6.11 1.8 6.61 1 1
946 1 . . . . . 6.94 1.8 7.44 1 1
947 1 . . . . . 6.58 1.8 7.08 1 1
948 1 . . . . . 6.76 1.8 7.26 1 1
949 1 . . . . . 6.51 1.8 7.01 1 1
950 1 . . . . . 5.11 1.8 5.61 1 1
951 1 . . . . . 5.29 1.8 5.79 1 1
952 1 . . . . . 4.97 1.8 5.47 1 1
953 1 . . . . . 5.26 1.8 5.76 1 1
954 1 . . . . . 5.33 1.8 5.83 1 1
955 1 . . . . . 6.22 1.8 6.72 1 1
956 1 . . . . . 5.21 1.8 5.71 1 1
957 1 . . . . . 6.75 1.8 7.25 1 1
958 1 . . . . . 5.32 1.8 5.82 1 1
959 1 . . . . . 6.73 1.8 7.23 1 1
960 1 . . . . . 5.38 1.8 5.88 1 1
961 1 . . . . . 4.79 1.8 5.29 1 1
962 1 . . . . . 6.21 1.8 6.71 1 1
963 1 . . . . . 6.69 1.8 7.19 1 1
964 1 . . . . . 5.35 1.8 5.85 1 1
965 1 . . . . . 4.84 1.8 5.34 1 1
966 1 . . . . . 7.0 1.8 7.5 1 1
967 1 . . . . . 6.61 1.8 7.11 1 1
968 1 . . . . . 6.63 1.8 7.13 1 1
969 1 . . . . . 5.56 1.8 6.06 1 1
970 1 . . . . . 6.58 1.8 7.08 1 1
971 1 . . . . . 5.21 1.8 5.71 1 1
972 1 . . . . . 5.88 1.8 6.38 1 1
973 1 . . . . . 6.53 1.8 7.03 1 1
974 1 . . . . . 4.81 1.8 5.31 1 1
975 1 . . . . . 5.04 1.8 5.54 1 1
976 1 . . . . . 6.49 1.8 6.99 1 1
977 1 . . . . . 6.24 1.8 6.74 1 1
978 1 . . . . . 5.98 1.8 6.48 1 1
979 1 . . . . . 5.96 1.8 6.46 1 1
980 1 . . . . . 4.11 1.8 4.61 1 1
981 1 . . . . . 5.42 1.8 5.92 1 1
982 1 . . . . . 6.49 1.8 6.99 1 1
983 1 . . . . . 5.35 1.8 5.85 1 1
984 1 . . . . . 5.99 1.8 6.49 1 1
985 1 . . . . . 5.33 1.8 5.83 1 1
986 1 . . . . . 5.12 1.8 5.62 1 1
987 1 . . . . . 5.86 1.8 6.36 1 1
988 1 . . . . . 5.81 1.8 6.31 1 1
989 1 . . . . . 5.34 1.8 5.84 1 1
990 1 . . . . . 5.94 1.8 6.44 1 1
991 1 . . . . . 6.12 1.8 6.62 1 1
992 1 . . . . . 5.32 1.8 5.82 1 1
993 1 . . . . . 6.63 1.8 7.13 1 1
994 1 . . . . . 6.06 1.8 6.56 1 1
995 1 . . . . . 7.63 1.8 8.13 1 1
996 1 . . . . . 4.0 1.8 4.5 1 1
997 1 . . . . . 4.83 1.8 5.33 1 1
998 1 . . . . . 6.73 1.8 7.23 1 1
999 1 . . . . . 5.22 1.8 5.72 1 1
1000 1 . . . . . 5.04 1.8 5.54 1 1
1001 1 . . . . . 5.28 1.8 5.78 1 1
1002 1 . . . . . 5.21 1.8 5.71 1 1
1003 1 . . . . . 5.33 1.8 5.83 1 1
1004 1 . . . . . 5.93 1.8 6.43 1 1
1005 1 . . . . . 5.59 1.8 6.09 1 1
1006 1 . . . . . 7.23 1.8 7.73 1 1
1007 1 . . . . . 4.82 1.8 5.32 1 1
1008 1 . . . . . 5.19 1.8 5.69 1 1
1009 1 . . . . . 6.9 1.8 7.4 1 1
1010 1 . . . . . 4.86 1.8 5.36 1 1
1011 1 . . . . . 5.01 1.8 5.51 1 1
1012 1 . . . . . 4.82 1.8 5.32 1 1
1013 1 . . . . . 7.21 1.8 7.71 1 1
1014 1 . . . . . 4.67 1.8 5.17 1 1
1015 1 . . . . . 4.96 1.8 5.46 1 1
1016 1 . . . . . 5.72 1.8 6.22 1 1
1017 1 . . . . . 5.28 1.8 5.78 1 1
1018 1 . . . . . 6.86 1.8 7.36 1 1
1019 1 . . . . . 6.35 1.8 6.85 1 1
1020 1 . . . . . 5.13 1.8 5.63 1 1
1021 1 . . . . . 6.53 1.8 7.03 1 1
1022 1 . . . . . 6.91 1.8 7.41 1 1
1023 1 . . . . . 6.46 1.8 6.96 1 1
1024 1 . . . . . 5.32 1.8 5.82 1 1
1025 1 . . . . . 5.94 1.8 6.44 1 1
1026 1 . . . . . 5.24 1.8 5.74 1 1
1027 1 . . . . . 4.19 1.8 4.69 1 1
1028 1 . . . . . 6.99 1.8 7.49 1 1
1029 1 . . . . . 5.46 1.8 5.96 1 1
1030 1 . . . . . 5.87 1.8 6.37 1 1
1031 1 . . . . . 4.84 1.8 5.34 1 1
1032 1 . . . . . 6.66 1.8 7.16 1 1
1033 1 . . . . . 4.98 1.8 5.48 1 1
1034 1 . . . . . 5.6 1.8 6.1 1 1
1035 1 . . . . . 4.18 1.8 4.68 1 1
1036 1 . . . . . 5.53 1.8 6.03 1 1
1037 1 . . . . . 4.57 1.8 5.07 1 1
1038 1 . . . . . 4.87 1.8 5.37 1 1
1039 1 . . . . . 4.97 1.8 5.47 1 1
1040 1 . . . . . 7.37 1.8 7.87 1 1
1041 1 . . . . . 6.58 1.8 7.08 1 1
1042 1 . . . . . 4.76 1.8 5.26 1 1
1043 1 . . . . . 4.99 1.8 5.49 1 1
1044 1 . . . . . 6.43 1.8 6.93 1 1
1045 1 . . . . . 4.22 1.8 4.72 1 1
1046 1 . . . . . 5.17 1.8 5.67 1 1
1047 1 . . . . . 5.54 1.8 6.04 1 1
1048 1 . . . . . 5.38 1.8 5.88 1 1
1049 1 . . . . . 5.92 1.8 6.42 1 1
1050 1 . . . . . 7.4 1.8 7.9 1 1
1051 1 . . . . . 5.3 1.8 5.8 1 1
1052 1 . . . . . 6.51 1.8 7.01 1 1
1053 1 . . . . . 6.69 1.8 7.19 1 1
1054 1 . . . . . 7.5 1.8 8.0 1 1
1055 1 . . . . . 4.32 1.8 4.82 1 1
1056 1 . . . . . 7.9 1.8 8.4 1 1
1057 1 . . . . . 5.66 1.8 6.16 1 1
1058 1 . . . . . 4.2 1.8 4.7 1 1
1059 1 . . . . . 6.38 1.8 6.88 1 1
1060 1 . . . . . 7.18 1.8 7.68 1 1
1061 1 . . . . . 8.54 1.8 9.04 1 1
1062 1 . . . . . 5.27 1.8 5.77 1 1
1063 1 . . . . . 5.88 1.8 6.38 1 1
1064 1 . . . . . 6.34 1.8 6.84 1 1
1065 1 . . . . . 4.59 1.8 5.09 1 1
1066 1 . . . . . 4.85 1.8 5.35 1 1
1067 1 . . . . . 5.03 1.8 5.53 1 1
1068 1 . . . . . 4.96 1.8 5.46 1 1
1069 1 . . . . . 6.74 1.8 7.24 1 1
1070 1 . . . . . 5.17 1.8 5.67 1 1
1071 1 . . . . . 4.93 1.8 5.43 1 1
1072 1 . . . . . 7.17 1.8 7.67 1 1
1073 1 . . . . . 6.97 1.8 7.47 1 1
1074 1 . . . . . 6.94 1.8 7.44 1 1
1075 1 . . . . . 8.25 1.8 8.75 1 1
1076 1 . . . . . 6.7 1.8 7.2 1 1
1077 1 . . . . . 5.85 1.8 6.35 1 1
1078 1 . . . . . 6.09 1.8 6.59 1 1
1079 1 . . . . . 6.4 1.8 6.9 1 1
1080 1 . . . . . 8.03 1.8 8.53 1 1
1081 1 . . . . . 6.79 1.8 7.29 1 1
1082 1 . . . . . 7.87 1.8 8.37 1 1
1083 1 . . . . . 6.47 1.8 6.97 1 1
1084 1 . . . . . 6.79 1.8 7.29 1 1
1085 1 . . . . . 6.4 1.8 6.9 1 1
1086 1 . . . . . . 1.8 7.71 1 1
1087 1 . . . . . 6.15 1.8 6.65 1 1
1088 1 . . . . . 7.64 1.8 8.14 1 1
1089 1 . . . . . 6.75 1.8 7.25 1 1
1090 1 . . . . . 6.8 1.8 7.3 1 1
1091 1 . . . . . 5.52 1.8 6.02 1 1
1092 1 . . . . . 6.85 1.8 7.35 1 1
1093 1 . . . . . 5.42 1.8 5.92 1 1
1094 1 . . . . . 6.75 1.8 7.25 1 1
1095 1 . . . . . 7.15 1.8 7.65 1 1
1096 1 . . . . . 6.2 1.8 6.7 1 1
1097 1 . . . . . 5.42 1.8 5.92 1 1
1098 1 . . . . . 6.23 1.8 6.73 1 1
1099 1 . . . . . 7.69 1.8 8.19 1 1
1100 1 . . . . . 6.4 1.8 6.9 1 1
1101 1 . . . . . 5.58 1.8 6.08 1 1
1102 1 . . . . . 6.91 1.8 7.41 1 1
1103 1 . . . . . 7.49 1.8 7.99 1 1
1104 1 . . . . . 6.74 1.8 7.24 1 1
1105 1 . . . . . 5.61 1.8 6.11 1 1
1106 1 . . . . . 6.42 1.8 6.92 1 1
1107 1 . . . . . 5.99 1.8 6.49 1 1
1108 1 . . . . . 5.58 1.8 6.08 1 1
1109 1 . . . . . 6.91 1.8 7.41 1 1
1110 1 . . . . . 8.01 1.8 8.51 1 1
1111 1 . . . . . 6.72 1.8 7.22 1 1
1112 1 . . . . . 8.65 1.8 9.15 1 1
1113 1 . . . . . 6.98 1.8 7.48 1 1
1114 1 . . . . . 5.92 1.8 6.42 1 1
1115 1 . . . . . 6.79 1.8 7.29 1 1
1116 1 . . . . . 6.74 1.8 7.24 1 1
1117 1 . . . . . 8.65 1.8 9.15 1 1
1118 1 . . . . . 6.95 1.8 7.45 1 1
1119 1 . . . . . 5.96 1.8 6.46 1 1
1120 1 . . . . . 7.59 1.8 8.09 1 1
1121 1 . . . . . 6.06 1.8 6.56 1 1
1122 1 . . . . . 5.52 1.8 6.02 1 1
1123 1 . . . . . 6.22 1.8 6.72 1 1
1124 1 . . . . . 6.09 1.8 6.59 1 1
1125 1 . . . . . 6.34 1.8 6.84 1 1
1126 1 . . . . . 6.44 1.8 6.94 1 1
1127 1 . . . . . 6.44 1.8 6.94 1 1
1128 1 . . . . . 5.36 1.8 5.86 1 1
1129 1 . . . . . 7.1 1.8 7.6 1 1
1130 1 . . . . . 5.69 1.8 6.19 1 1
1131 1 . . . . . 6.39 1.8 6.89 1 1
1132 1 . . . . . 6.55 1.8 7.05 1 1
1133 1 . . . . . 7.24 1.8 7.74 1 1
1134 1 . . . . . 6.87 1.8 7.37 1 1
1135 1 . . . . . 5.12 1.8 5.62 1 1
1136 1 . . . . . 6.11 1.8 6.61 1 1
1137 1 . . . . . 6.68 1.8 7.18 1 1
1138 1 . . . . . 6.81 1.8 7.31 1 1
1139 1 . . . . . 7.24 1.8 7.74 1 1
1140 1 . . . . . 5.68 1.8 6.18 1 1
1141 1 . . . . . 6.2 1.8 6.7 1 1
1142 1 . . . . . 6.2 1.8 6.7 1 1
1143 1 . . . . . 4.86 1.8 5.36 1 1
1144 1 . . . . . 5.28 1.8 5.78 1 1
1145 1 . . . . . 6.57 1.8 7.07 1 1
1146 1 . . . . . 5.49 1.8 5.99 1 1
1147 1 . . . . . 7.12 1.8 7.62 1 1
1148 1 . . . . . 7.12 1.8 7.62 1 1
1149 1 . . . . . 6.77 1.8 7.27 1 1
1150 1 . . . . . 5.64 1.8 6.14 1 1
1151 1 . . . . . 7.01 1.8 7.51 1 1
1152 1 . . . . . 6.62 1.8 7.12 1 1
1153 1 . . . . . 7.71 1.8 8.21 1 1
1154 1 . . . . . 6.99 1.8 7.49 1 1
1155 1 . . . . . 5.83 1.8 6.33 1 1
1156 1 . . . . . 5.98 1.8 6.48 1 1
1157 1 . . . . . 5.0 1.8 5.5 1 1
1158 1 . . . . . 6.36 1.8 6.86 1 1
1159 1 . . . . . 5.6 1.8 6.1 1 1
1160 1 . . . . . 8.65 1.8 9.15 1 1
1161 1 . . . . . 5.73 1.8 6.23 1 1
1162 1 . . . . . 7.79 1.8 8.29 1 1
1163 1 . . . . . 5.56 1.8 6.06 1 1
1164 1 . . . . . 5.41 1.8 5.91 1 1
1165 1 . . . . . 8.65 1.8 9.15 1 1
1166 1 . . . . . 6.2 1.8 6.7 1 1
1167 1 . . . . . 8.65 1.8 9.15 1 1
1168 1 . . . . . 6.23 1.8 6.73 1 1
1169 1 . . . . . 5.88 1.8 6.38 1 1
1170 1 . . . . . 5.87 1.8 6.37 1 1
1171 1 . . . . . 5.21 1.8 5.71 1 1
1172 1 . . . . . 6.44 1.8 6.94 1 1
1173 1 . . . . . 7.0 1.8 7.5 1 1
1174 1 . . . . . 6.49 1.8 6.99 1 1
1175 1 . . . . . 5.78 1.8 6.28 1 1
1176 1 . . . . . 7.56 1.8 8.06 1 1
1177 1 . . . . . 6.64 1.8 7.14 1 1
1178 1 . . . . . 6.88 1.8 7.38 1 1
1179 1 . . . . . 5.31 1.8 5.81 1 1
1180 1 . . . . . 8.6 1.8 9.1 1 1
1181 1 . . . . . 5.7 1.8 6.2 1 1
1182 1 . . . . . 5.88 1.8 6.38 1 1
1183 1 . . . . . 6.96 1.8 7.46 1 1
1184 1 . . . . . 7.8 1.8 8.3 1 1
1185 1 . . . . . 7.24 1.8 7.74 1 1
1186 1 . . . . . 6.24 1.8 6.74 1 1
1187 1 . . . . . 7.03 1.8 7.53 1 1
1188 1 . . . . . 6.63 1.8 7.13 1 1
1189 1 . . . . . 6.8 1.8 7.3 1 1
1190 1 . . . . . 6.46 1.8 6.96 1 1
1191 1 . . . . . 7.41 1.8 7.91 1 1
1192 1 . . . . . 8.25 1.8 8.75 1 1
1193 1 . . . . . 6.17 1.8 6.67 1 1
1194 1 . . . . . 5.8 1.8 6.3 1 1
1195 1 . . . . . 8.0 1.8 8.5 1 1
1196 1 . . . . . 6.29 1.8 6.79 1 1
1197 1 . . . . . 6.92 1.8 7.42 1 1
1198 1 . . . . . 7.47 1.8 7.97 1 1
1199 1 . . . . . 6.24 1.8 6.74 1 1
1200 1 . . . . . 5.99 1.8 6.49 1 1
1201 1 . . . . . 7.92 1.8 8.42 1 1
1202 1 . . . . . 8.54 1.8 9.04 1 1
1203 1 . . . . . 6.48 1.8 6.98 1 1
1204 1 . . . . . 6.81 1.8 7.31 1 1
1205 1 . . . . . 7.52 1.8 8.02 1 1
1206 1 . . . . . 5.78 1.8 6.28 1 1
1207 1 . . . . . 6.99 1.8 7.49 1 1
1208 1 . . . . . 5.94 1.8 6.44 1 1
1209 1 . . . . . 7.54 1.8 8.04 1 1
1210 1 . . . . . 6.65 1.8 7.15 1 1
1211 1 . . . . . 8.65 1.8 9.15 1 1
1212 1 . . . . . 6.4 1.8 6.9 1 1
1213 1 . . . . . 6.05 1.8 6.55 1 1
1214 1 . . . . . 6.41 1.8 6.91 1 1
1215 1 . . . . . 6.49 1.8 6.99 1 1
1216 1 . . . . . 5.38 1.8 5.88 1 1
1217 1 . . . . . 7.0 1.8 7.5 1 1
1218 1 . . . . . 8.65 1.8 9.15 1 1
1219 1 . . . . . 6.21 1.8 6.71 1 1
1220 1 . . . . . 7.21 1.8 7.71 1 1
1221 1 . . . . . 6.67 1.8 7.17 1 1
1222 1 . . . . . 8.61 1.8 9.11 1 1
1223 1 . . . . . 6.44 1.8 6.94 1 1
1224 1 . . . . . 6.81 1.8 7.31 1 1
1225 1 . . . . . 6.55 1.8 7.05 1 1
1226 1 . . . . . 7.36 1.8 7.86 1 1
1227 1 . . . . . 6.17 1.8 6.67 1 1
1228 1 . . . . . 6.69 1.8 7.19 1 1
1229 1 . . . . . 6.35 1.8 6.85 1 1
1230 1 . . . . . 6.36 1.8 6.86 1 1
1231 1 . . . . . 6.94 1.8 7.44 1 1
1232 1 . . . . . 6.52 1.8 7.02 1 1
1233 1 . . . . . 6.0 1.8 6.5 1 1
1234 1 . . . . . 6.97 1.8 7.47 1 1
1235 1 . . . . . 6.08 1.8 6.58 1 1
1236 1 . . . . . 6.86 1.8 7.36 1 1
1237 1 . . . . . 5.48 1.8 5.98 1 1
1238 1 . . . . . 7.09 1.8 7.59 1 1
1239 1 . . . . . 6.33 1.8 6.83 1 1
1240 1 . . . . . 5.61 1.8 6.11 1 1
1241 1 . . . . . 5.82 1.8 6.32 1 1
1242 1 . . . . . 6.52 1.8 7.02 1 1
1243 1 . . . . . 5.5 1.8 6.0 1 1
1244 1 . . . . . 6.49 1.8 6.99 1 1
1245 1 . . . . . 6.3 1.8 6.8 1 1
1246 1 . . . . . 5.99 1.8 6.49 1 1
1247 1 . . . . . 7.98 1.8 8.48 1 1
1248 1 . . . . . 6.51 1.8 7.01 1 1
1249 1 . . . . . 7.23 1.8 7.73 1 1
1250 1 . . . . . 7.04 1.8 7.54 1 1
1251 1 . . . . . 6.26 1.8 6.76 1 1
1252 1 . . . . . 6.33 1.8 6.83 1 1
1253 1 . . . . . 5.9 1.8 6.4 1 1
1254 1 . . . . . 7.57 1.8 8.07 1 1
1255 1 . . . . . 8.65 1.8 9.15 1 1
1256 1 . . . . . 6.69 1.8 7.19 1 1
1257 1 . . . . . 7.21 1.8 7.71 1 1
1258 1 . . . . . 8.01 1.8 8.51 1 1
1259 1 . . . . . 7.36 1.8 7.86 1 1
1260 1 . . . . . 6.91 1.8 7.41 1 1
1261 1 . . . . . 5.8 1.8 6.3 1 1
1262 1 . . . . . 6.39 1.8 6.89 1 1
1263 1 . . . . . 7.52 1.8 8.02 1 1
1264 1 . . . . . 6.26 1.8 6.76 1 1
1265 1 . . . . . 6.22 1.8 6.72 1 1
1266 1 . . . . . 6.79 1.8 7.29 1 1
1267 1 . . . . . 6.49 1.8 6.99 1 1
1268 1 . . . . . 6.71 1.8 7.21 1 1
1269 1 . . . . . 6.66 1.8 7.16 1 1
1270 1 . . . . . 4.95 1.8 5.45 1 1
1271 1 . . . . . 5.25 1.8 5.75 1 1
1272 1 . . . . . 6.11 1.8 6.61 1 1
1273 1 . . . . . 6.28 1.8 6.78 1 1
1274 1 . . . . . 6.42 1.8 6.92 1 1
1275 1 . . . . . 5.13 1.8 5.63 1 1
1276 1 . . . . . 5.11 1.8 5.61 1 1
1277 1 . . . . . 5.97 1.8 6.47 1 1
1278 1 . . . . . 5.48 1.8 5.98 1 1
1279 1 . . . . . 5.26 1.8 5.76 1 1
1280 1 . . . . . 5.93 1.8 6.43 1 1
1281 1 . . . . . 6.19 1.8 6.69 1 1
1282 1 . . . . . 6.36 1.8 6.86 1 1
1283 1 . . . . . 5.25 1.8 5.75 1 1
1284 1 . . . . . 5.81 1.8 6.31 1 1
1285 1 . . . . . 6.97 1.8 7.47 1 1
1286 1 . . . . . 5.43 1.8 5.93 1 1
1287 1 . . . . . 5.99 1.8 6.49 1 1
1288 1 . . . . . 5.88 1.8 6.38 1 1
1289 1 . . . . . 5.8 1.8 6.3 1 1
1290 1 . . . . . 5.57 1.8 6.07 1 1
1291 1 . . . . . 5.34 1.8 5.84 1 1
1292 1 . . . . . 5.02 1.8 5.52 1 1
1293 1 . . . . . 6.06 1.8 6.56 1 1
1294 1 . . . . . 5.53 1.8 6.03 1 1
1295 1 . . . . . 6.03 1.8 6.53 1 1
1296 1 . . . . . 5.86 1.8 6.36 1 1
1297 1 . . . . . 6.07 1.8 6.57 1 1
1298 1 . . . . . 6.32 1.8 6.82 1 1
1299 1 . . . . . 5.3 1.8 5.8 1 1
1300 1 . . . . . 6.73 1.8 7.23 1 1
1301 1 . . . . . 7.64 1.8 8.14 1 1
1302 1 . . . . . 5.38 1.8 5.88 1 1
1303 1 . . . . . 6.73 1.8 7.23 1 1
1304 1 . . . . . 8.09 1.8 8.59 1 1
1305 1 . . . . . 7.71 1.8 8.21 1 1
1306 1 . . . . . 6.4 1.8 6.9 1 1
1307 1 . . . . . 5.75 1.8 6.25 1 1
1308 1 . . . . . 6.73 1.8 7.23 1 1
1309 1 . . . . . 5.6 1.8 6.1 1 1
1310 1 . . . . . 5.57 1.8 6.07 1 1
1311 1 . . . . . 6.75 1.8 7.25 1 1
1312 1 . . . . . 5.89 1.8 6.39 1 1
1313 1 . . . . . 5.99 1.8 6.49 1 1
1314 1 . . . . . 6.73 1.8 7.23 1 1
1315 1 . . . . . 6.47 1.8 6.97 1 1
1316 1 . . . . . 5.26 1.8 5.76 1 1
1317 1 . . . . . 7.62 1.8 8.12 1 1
1318 1 . . . . . 7.59 1.8 8.09 1 1
1319 1 . . . . . 6.48 1.8 6.98 1 1
1320 1 . . . . . 7.46 1.8 7.96 1 1
1321 1 . . . . . 4.92 1.8 5.42 1 1
1322 1 . . . . . 6.64 1.8 7.14 1 1
1323 1 . . . . . 7.21 1.8 7.71 1 1
1324 1 . . . . . 5.77 1.8 6.27 1 1
1325 1 . . . . . 6.73 1.8 7.23 1 1
1326 1 . . . . . 7.21 1.8 7.71 1 1
1327 1 . . . . . 5.85 1.8 6.35 1 1
1328 1 . . . . . 8.09 1.8 8.59 1 1
1329 1 . . . . . 6.73 1.8 7.23 1 1
1330 1 . . . . . 5.68 1.8 6.18 1 1
1331 1 . . . . . 7.21 1.8 7.71 1 1
1332 1 . . . . . 6.0 1.8 6.5 1 1
1333 1 . . . . . 6.73 1.8 7.23 1 1
1334 1 . . . . . 4.74 1.8 5.24 1 1
1335 1 . . . . . 6.0 1.8 6.5 1 1
1336 1 . . . . . 5.35 1.8 5.85 1 1
1337 1 . . . . . 6.0 1.8 6.5 1 1
1338 1 . . . . . 5.55 1.8 6.05 1 1
1339 1 . . . . . 6.0 1.8 6.5 1 1
1340 1 . . . . . 6.44 1.8 6.94 1 1
1341 1 . . . . . 5.91 1.8 6.41 1 1
1342 1 . . . . . 6.73 1.8 7.23 1 1
1343 1 . . . . . 7.13 1.8 7.63 1 1
1344 1 . . . . . 6.0 1.8 6.5 1 1
1345 1 . . . . . 7.18 1.8 7.68 1 1
1346 1 . . . . . 6.0 1.8 6.5 1 1
1347 1 . . . . . 6.0 1.8 6.5 1 1
1348 1 . . . . . 6.73 1.8 7.23 1 1
1349 1 . . . . . 6.0 1.8 6.5 1 1
1350 1 . . . . . 6.27 1.8 6.77 1 1
1351 1 . . . . . 6.0 1.8 6.5 1 1
1352 1 . . . . . 6.73 1.8 7.23 1 1
1353 1 . . . . . 6.0 1.8 6.5 1 1
1354 1 . . . . . 5.48 1.8 5.98 1 1
1355 1 . . . . . 4.85 1.8 5.35 1 1
1356 1 . . . . . 6.6 1.8 7.1 1 1
1357 1 . . . . . 5.86 1.8 6.36 1 1
1358 1 . . . . . 5.59 1.8 6.09 1 1
1359 1 . . . . . 7.21 1.8 7.71 1 1
1360 1 . . . . . 5.0 1.8 5.5 1 1
1361 1 . . . . . 5.0 1.8 5.5 1 1
1362 1 . . . . . 5.0 1.8 5.5 1 1
1363 1 . . . . . 6.74 1.8 7.24 1 1
1364 1 . . . . . 6.74 1.8 7.24 1 1
1365 1 . . . . . 5.0 1.8 5.5 1 1
1366 1 . . . . . 5.0 1.8 5.5 1 1
1367 1 . . . . . 6.74 1.8 7.24 1 1
1368 1 . . . . . 6.0 1.8 6.5 1 1
1369 1 . . . . . 6.0 1.8 6.5 1 1
1370 1 . . . . . 5.0 1.8 5.5 1 1
1371 1 . . . . . 6.74 1.8 7.24 1 1
1372 1 . . . . . 5.0 1.8 5.5 1 1
1373 1 . . . . . 5.0 1.8 5.5 1 1
1374 1 . . . . . 5.0 1.8 5.5 1 1
1375 1 . . . . . 5.0 1.8 5.5 1 1
1376 1 . . . . . 5.0 1.8 5.5 1 1
1377 1 . . . . . 5.0 1.8 5.5 1 1
1378 1 . . . . . 5.0 1.8 5.5 1 1
1379 1 . . . . . 5.0 1.8 5.5 1 1
1380 1 . . . . . 5.61 1.8 6.11 1 1
1381 1 . . . . . 5.0 1.8 5.5 1 1
1382 1 . . . . . 5.0 1.8 5.5 1 1
1383 1 . . . . . 5.0 1.8 5.5 1 1
1384 1 . . . . . 5.0 1.8 5.5 1 1
1385 1 . . . . . 5.0 1.8 5.5 1 1
1386 1 . . . . . 5.0 1.8 5.5 1 1
1387 1 . . . . . 5.0 1.8 5.5 1 1
1388 1 . . . . . 5.0 1.8 5.5 1 1
1389 1 . . . . . 5.0 1.8 5.5 1 1
1390 1 . . . . . 5.0 1.8 5.5 1 1
1391 1 . . . . . 5.0 1.8 5.5 1 1
1392 1 . . . . . 5.0 1.8 5.5 1 1
1393 1 . . . . . 5.0 1.8 5.5 1 1
1394 1 . . . . . 5.0 1.8 5.5 1 1
1395 1 . . . . . 5.0 1.8 5.5 1 1
1396 1 . . . . . 5.0 1.8 5.5 1 1
1397 1 . . . . . 6.0 1.8 6.5 1 1
1398 1 . . . . . 6.0 1.8 6.5 1 1
1399 1 . . . . . 6.74 1.8 7.24 1 1
1400 1 . . . . . 7.21 1.8 7.71 1 1
1401 1 . . . . . 6.74 1.8 7.24 1 1
1402 1 . . . . . 6.0 1.8 6.5 1 1
1403 1 . . . . . 5.61 1.8 6.11 1 1
1404 1 . . . . . 5.61 1.8 6.11 1 1
1405 1 . . . . . 5.0 1.8 5.5 1 1
1406 1 . . . . . 5.61 1.8 6.11 1 1
1407 1 . . . . . 5.0 1.8 5.5 1 1
1408 1 . . . . . 5.0 1.8 5.5 1 1
1409 1 . . . . . 5.0 1.8 5.5 1 1
1410 1 . . . . . 5.0 1.8 5.5 1 1
1411 1 . . . . . 5.0 1.8 5.5 1 1
1412 1 . . . . . 5.0 1.8 5.5 1 1
1413 1 . . . . . 5.61 1.8 6.11 1 1
1414 1 . . . . . 5.61 1.8 6.11 1 1
1415 1 . . . . . 5.61 1.8 6.11 1 1
1416 1 . . . . . 5.0 1.8 5.5 1 1
1417 1 . . . . . 5.0 1.8 5.5 1 1
1418 1 . . . . . 5.0 1.8 5.5 1 1
1419 1 . . . . . 5.0 1.8 5.5 1 1
1420 1 . . . . . 5.0 1.8 5.5 1 1
1421 1 . . . . . 7.21 1.8 7.71 1 1
1422 1 . . . . . 6.0 1.8 6.5 1 1
1423 1 . . . . . 6.74 1.8 7.24 1 1
1424 1 . . . . . 6.74 1.8 7.24 1 1
1425 1 . . . . . 6.74 1.8 7.24 1 1
1426 1 . . . . . 6.74 1.8 7.24 1 1
1427 1 . . . . . 6.0 1.8 6.5 1 1
1428 1 . . . . . 6.0 1.8 6.5 1 1
1429 1 . . . . . 5.4 1.8 5.9 1 1
1430 1 . . . . . 5.4 1.8 5.9 1 1
1431 1 . . . . . 4.5 1.8 5.0 1 1
1432 1 . . . . . 5.61 1.8 6.11 1 1
1433 1 . . . . . 5.61 1.8 6.11 1 1
1434 1 . . . . . 5.61 1.8 6.11 1 1
1435 1 . . . . . 5.61 1.8 6.11 1 1
1436 1 . . . . . 5.61 1.8 6.11 1 1
1437 1 . . . . . 5.61 1.8 6.11 1 1
1438 1 . . . . . 4.49 1.8 4.99 1 1
1439 1 . . . . . 4.49 1.8 4.99 1 1
1440 1 . . . . . 4.49 1.8 4.99 1 1
1441 1 . . . . . 4.49 1.8 4.99 1 1
1442 1 . . . . . 4.49 1.8 4.99 1 1
1443 1 . . . . . 4.49 1.8 4.99 1 1
1444 1 . . . . . 4.49 1.8 4.99 1 1
1445 1 . . . . . 4.49 1.8 4.99 1 1
1446 1 . . . . . 5.61 1.8 6.11 1 1
1447 1 . . . . . 5.05 1.8 5.55 1 1
1448 1 . . . . . 5.05 1.8 5.55 1 1
1449 1 . . . . . 4.49 1.8 4.99 1 1
1450 1 . . . . . 5.05 1.8 5.55 1 1
1451 1 . . . . . 3.93 1.8 4.43 1 1
1452 1 . . . . . 6.17 1.8 6.67 1 1
1453 1 . . . . . 3.93 1.8 4.43 1 1
1454 1 . . . . . 3.93 1.8 4.43 1 1
1455 1 . . . . . 4.0 1.8 4.5 1 1
1456 1 . . . . . 4.49 1.8 4.99 1 1
1457 1 . . . . . 5.61 1.8 6.11 1 1
1458 1 . . . . . 5.61 1.8 6.11 1 1
1459 1 . . . . . 5.61 1.8 6.11 1 1
1460 1 . . . . . 5.61 1.8 6.11 1 1
1461 1 . . . . . 5.05 1.8 5.55 1 1
1462 1 . . . . . 5.61 1.8 6.11 1 1
1463 1 . . . . . 5.61 1.8 6.11 1 1
1464 1 . . . . . 3.93 1.8 4.43 1 1
1465 1 . . . . . 4.49 1.8 4.99 1 1
1466 1 . . . . . 4.0 1.8 4.5 1 1
1467 1 . . . . . 4.49 1.8 4.99 1 1
1468 1 . . . . . 3.93 1.8 4.43 1 1
1469 1 . . . . . 3.93 1.8 4.43 1 1
1470 1 . . . . . 4.49 1.8 4.99 1 1
1471 1 . . . . . 5.61 1.8 6.11 1 1
1472 1 . . . . . 5.61 1.8 6.11 1 1
1473 1 . . . . . 6.3 1.8 6.8 1 1
1474 1 . . . . . 4.49 1.8 4.99 1 1
1475 1 . . . . . 5.0 1.8 5.5 1 1
1476 1 . . . . . 4.49 1.8 4.99 1 1
1477 1 . . . . . 5.4 1.8 5.9 1 1
1478 1 . . . . . 5.4 1.8 5.9 1 1
1479 1 . . . . . 4.5 1.8 5.0 1 1
1480 1 . . . . . 4.5 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 4.5 1 1
1482 1 . . . . . 4.0 1.8 4.5 1 1
1483 1 . . . . . 4.5 1.8 5.0 1 1
1484 1 . . . . . 4.5 1.8 5.0 1 1
1485 1 . . . . . 5.05 1.8 5.55 1 1
1486 1 . . . . . 4.49 1.8 4.99 1 1
1487 1 . . . . . 4.49 1.8 4.99 1 1
1488 1 . . . . . 4.49 1.8 4.99 1 1
1489 1 . . . . . 4.49 1.8 4.99 1 1
1490 1 . . . . . 4.49 1.8 4.99 1 1
1491 1 . . . . . 4.5 1.8 5.0 1 1
1492 1 . . . . . 5.05 1.8 5.55 1 1
1493 1 . . . . . 5.05 1.8 5.55 1 1
1494 1 . . . . . 5.05 1.8 5.55 1 1
1495 1 . . . . . 3.93 1.8 4.43 1 1
1496 1 . . . . . 5.05 1.8 5.55 1 1
1497 1 . . . . . 5.05 1.8 5.55 1 1
1498 1 . . . . . 5.05 1.8 5.55 1 1
1499 1 . . . . . 5.05 1.8 5.55 1 1
1500 1 . . . . . 3.5 1.8 4.0 1 1
1501 1 . . . . . 4.0 1.8 4.5 1 1
1502 1 . . . . . 4.0 1.8 4.5 1 1
1503 1 . . . . . 3.5 1.8 4.0 1 1
1504 1 . . . . . 4.5 1.8 5.0 1 1
1505 1 . . . . . 4.5 1.8 5.0 1 1
1506 1 . . . . . 4.5 1.8 5.0 1 1
1507 1 . . . . . 4.5 1.8 5.0 1 1
1508 1 . . . . . 5.0 1.8 5.5 1 1
1509 1 . . . . . 5.0 1.8 5.5 1 1
1510 1 . . . . . 4.5 1.8 5.0 1 1
1511 1 . . . . . 4.5 1.8 5.0 1 1
1512 1 . . . . . 4.5 1.8 5.0 1 1
1513 1 . . . . . 4.5 1.8 5.0 1 1
1514 1 . . . . . 4.5 1.8 5.0 1 1
1515 1 . . . . . 4.5 1.8 5.0 1 1
1516 1 . . . . . 4.5 1.8 5.0 1 1
1517 1 . . . . . 4.5 1.8 5.0 1 1
1518 1 . . . . . 5.05 1.8 5.55 1 1
1519 1 . . . . . 4.5 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 4.5 1 1
1521 1 . . . . . 4.5 1.8 5.0 1 1
1522 1 . . . . . 4.5 1.8 5.0 1 1
1523 1 . . . . . 4.5 1.8 5.0 1 1
1524 1 . . . . . 4.5 1.8 5.0 1 1
1525 1 . . . . . 3.5 1.8 4.0 1 1
1526 1 . . . . . 4.5 1.8 5.0 1 1
1527 1 . . . . . 5.05 1.8 5.55 1 1
1528 1 . . . . . 4.5 1.8 5.0 1 1
1529 1 . . . . . 4.5 1.8 5.0 1 1
1530 1 . . . . . 4.5 1.8 5.0 1 1
1531 1 . . . . . 4.49 1.8 4.99 1 1
1532 1 . . . . . 4.0 1.8 4.5 1 1
1533 1 . . . . . 5.0 1.8 5.5 1 1
1534 1 . . . . . 4.5 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 4.5 1 1
1536 1 . . . . . 4.0 1.8 4.5 1 1
1537 1 . . . . . 4.0 1.8 4.5 1 1
1538 1 . . . . . 4.0 1.8 4.5 1 1
1539 1 . . . . . 4.5 1.8 5.0 1 1
1540 1 . . . . . 4.5 1.8 5.0 1 1
1541 1 . . . . . 4.5 1.8 5.0 1 1
1542 1 . . . . . 4.5 1.8 5.0 1 1
1543 1 . . . . . 4.5 1.8 5.0 1 1
1544 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 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 32 GLU O 2mkk_ambr001 32 GLU O 1 2
1 1 2 1 1 36 VAL H 2mkk_ambr001 36 VAL H 1 2
2 1 1 1 1 33 ALA O 2mkk_ambr001 33 ALA O 1 2
2 1 2 1 1 37 ASN H 2mkk_ambr001 37 ASN H 1 2
3 1 1 1 1 34 GLY O 2mkk_ambr001 34 GLY O 1 2
3 1 2 1 1 38 THR H 2mkk_ambr001 38 THR H 1 2
4 1 1 1 1 35 LEU O 2mkk_ambr001 35 LEU O 1 2
4 1 2 1 1 39 PHE H 2mkk_ambr001 39 PHE H 1 2
5 1 1 1 1 32 GLU O 2mkk_ambr001 32 GLU O 1 2
5 1 2 1 1 36 VAL N 2mkk_ambr001 36 VAL N 1 2
6 1 1 1 1 33 ALA O 2mkk_ambr001 33 ALA O 1 2
6 1 2 1 1 37 ASN N 2mkk_ambr001 37 ASN N 1 2
7 1 1 1 1 34 GLY O 2mkk_ambr001 34 GLY O 1 2
7 1 2 1 1 38 THR N 2mkk_ambr001 38 THR N 1 2
8 1 1 1 1 35 LEU O 2mkk_ambr001 35 LEU O 1 2
8 1 2 1 1 39 PHE N 2mkk_ambr001 39 PHE N 1 2
9 1 1 1 1 71 LEU O 2mkk_ambr001 71 LEU O 1 2
9 1 2 1 1 75 VAL H 2mkk_ambr001 75 VAL H 1 2
10 1 1 1 1 72 GLU O 2mkk_ambr001 72 GLU O 1 2
10 1 2 1 1 76 ARG H 2mkk_ambr001 76 ARG H 1 2
11 1 1 1 1 73 LYS O 2mkk_ambr001 73 LYS O 1 2
11 1 2 1 1 77 SER H 2mkk_ambr001 77 SER H 1 2
12 1 1 1 1 74 SER O 2mkk_ambr001 74 SER O 1 2
12 1 2 1 1 78 LEU H 2mkk_ambr001 78 LEU H 1 2
13 1 1 1 1 75 VAL O 2mkk_ambr001 75 VAL O 1 2
13 1 2 1 1 79 LEU H 2mkk_ambr001 79 LEU H 1 2
14 1 1 1 1 76 ARG O 2mkk_ambr001 76 ARG O 1 2
14 1 2 1 1 80 GLN H 2mkk_ambr001 80 GLN H 1 2
15 1 1 1 1 77 SER O 2mkk_ambr001 77 SER O 1 2
15 1 2 1 1 81 ALA H 2mkk_ambr001 81 ALA H 1 2
16 1 1 1 1 78 LEU O 2mkk_ambr001 78 LEU O 1 2
16 1 2 1 1 82 CYS H 2mkk_ambr001 82 CYS H 1 2
17 1 1 1 1 71 LEU O 2mkk_ambr001 71 LEU O 1 2
17 1 2 1 1 75 VAL N 2mkk_ambr001 75 VAL N 1 2
18 1 1 1 1 72 GLU O 2mkk_ambr001 72 GLU O 1 2
18 1 2 1 1 76 ARG N 2mkk_ambr001 76 ARG N 1 2
19 1 1 1 1 73 LYS O 2mkk_ambr001 73 LYS O 1 2
19 1 2 1 1 77 SER N 2mkk_ambr001 77 SER N 1 2
20 1 1 1 1 74 SER O 2mkk_ambr001 74 SER O 1 2
20 1 2 1 1 78 LEU N 2mkk_ambr001 78 LEU N 1 2
21 1 1 1 1 75 VAL O 2mkk_ambr001 75 VAL O 1 2
21 1 2 1 1 79 LEU N 2mkk_ambr001 79 LEU N 1 2
22 1 1 1 1 76 ARG O 2mkk_ambr001 76 ARG O 1 2
22 1 2 1 1 80 GLN N 2mkk_ambr001 80 GLN N 1 2
23 1 1 1 1 77 SER O 2mkk_ambr001 77 SER O 1 2
23 1 2 1 1 81 ALA N 2mkk_ambr001 81 ALA N 1 2
24 1 1 1 1 78 LEU O 2mkk_ambr001 78 LEU O 1 2
24 1 2 1 1 82 CYS N 2mkk_ambr001 82 CYS N 1 2
25 1 1 1 1 21 VAL H 2mkk_ambr001 21 VAL H 1 2
25 1 2 1 1 67 LEU O 2mkk_ambr001 67 LEU O 1 2
26 1 1 1 1 21 VAL O 2mkk_ambr001 21 VAL O 1 2
26 1 2 1 1 67 LEU H 2mkk_ambr001 67 LEU H 1 2
27 1 1 1 1 23 LEU H 2mkk_ambr001 23 LEU H 1 2
27 1 2 1 1 65 VAL O 2mkk_ambr001 65 VAL O 1 2
28 1 1 1 1 23 LEU O 2mkk_ambr001 23 LEU O 1 2
28 1 2 1 1 65 VAL H 2mkk_ambr001 65 VAL H 1 2
29 1 1 1 1 22 PHE H 2mkk_ambr001 22 PHE H 1 2
29 1 2 1 1 112 ILE O 2mkk_ambr001 112 ILE O 1 2
30 1 1 1 1 22 PHE O 2mkk_ambr001 22 PHE O 1 2
30 1 2 1 1 112 ILE H 2mkk_ambr001 112 ILE H 1 2
31 1 1 1 1 24 GLY H 2mkk_ambr001 24 GLY H 1 2
31 1 2 1 1 110 GLN O 2mkk_ambr001 110 GLN O 1 2
32 1 1 1 1 24 GLY O 2mkk_ambr001 24 GLY O 1 2
32 1 2 1 1 110 GLN H 2mkk_ambr001 110 GLN H 1 2
33 1 1 1 1 97 PHE O 2mkk_ambr001 97 PHE O 1 2
33 1 2 1 1 109 VAL H 2mkk_ambr001 109 VAL H 1 2
34 1 1 1 1 97 PHE H 2mkk_ambr001 97 PHE H 1 2
34 1 2 1 1 109 VAL O 2mkk_ambr001 109 VAL O 1 2
35 1 1 1 1 95 TYR O 2mkk_ambr001 95 TYR O 1 2
35 1 2 1 1 111 VAL H 2mkk_ambr001 111 VAL H 1 2
36 1 1 1 1 95 TYR H 2mkk_ambr001 95 TYR H 1 2
36 1 2 1 1 111 VAL O 2mkk_ambr001 111 VAL O 1 2
37 1 1 1 1 46 SER O 2mkk_ambr001 46 SER O 1 2
37 1 2 1 1 68 VAL H 2mkk_ambr001 68 VAL H 1 2
38 1 1 1 1 46 SER H 2mkk_ambr001 46 SER H 1 2
38 1 2 1 1 68 VAL O 2mkk_ambr001 68 VAL O 1 2
39 1 1 1 1 48 GLU H 2mkk_ambr001 48 GLU H 1 2
39 1 2 1 1 66 TYR O 2mkk_ambr001 66 TYR O 1 2
40 1 1 1 1 48 GLU O 2mkk_ambr001 48 GLU O 1 2
40 1 2 1 1 66 TYR H 2mkk_ambr001 66 TYR H 1 2
41 1 1 1 1 21 VAL N 2mkk_ambr001 21 VAL N 1 2
41 1 2 1 1 67 LEU O 2mkk_ambr001 67 LEU O 1 2
42 1 1 1 1 21 VAL O 2mkk_ambr001 21 VAL O 1 2
42 1 2 1 1 67 LEU N 2mkk_ambr001 67 LEU N 1 2
43 1 1 1 1 23 LEU N 2mkk_ambr001 23 LEU N 1 2
43 1 2 1 1 65 VAL O 2mkk_ambr001 65 VAL O 1 2
44 1 1 1 1 23 LEU O 2mkk_ambr001 23 LEU O 1 2
44 1 2 1 1 65 VAL N 2mkk_ambr001 65 VAL N 1 2
45 1 1 1 1 22 PHE N 2mkk_ambr001 22 PHE N 1 2
45 1 2 1 1 112 ILE O 2mkk_ambr001 112 ILE O 1 2
46 1 1 1 1 22 PHE O 2mkk_ambr001 22 PHE O 1 2
46 1 2 1 1 112 ILE N 2mkk_ambr001 112 ILE N 1 2
47 1 1 1 1 24 GLY N 2mkk_ambr001 24 GLY N 1 2
47 1 2 1 1 110 GLN O 2mkk_ambr001 110 GLN O 1 2
48 1 1 1 1 24 GLY O 2mkk_ambr001 24 GLY O 1 2
48 1 2 1 1 110 GLN N 2mkk_ambr001 110 GLN N 1 2
49 1 1 1 1 97 PHE O 2mkk_ambr001 97 PHE O 1 2
49 1 2 1 1 109 VAL N 2mkk_ambr001 109 VAL N 1 2
50 1 1 1 1 97 PHE N 2mkk_ambr001 97 PHE N 1 2
50 1 2 1 1 109 VAL O 2mkk_ambr001 109 VAL O 1 2
51 1 1 1 1 95 TYR O 2mkk_ambr001 95 TYR O 1 2
51 1 2 1 1 111 VAL N 2mkk_ambr001 111 VAL N 1 2
52 1 1 1 1 95 TYR N 2mkk_ambr001 95 TYR N 1 2
52 1 2 1 1 111 VAL O 2mkk_ambr001 111 VAL O 1 2
53 1 1 1 1 46 SER O 2mkk_ambr001 46 SER O 1 2
53 1 2 1 1 68 VAL N 2mkk_ambr001 68 VAL N 1 2
54 1 1 1 1 46 SER N 2mkk_ambr001 46 SER N 1 2
54 1 2 1 1 68 VAL O 2mkk_ambr001 68 VAL O 1 2
55 1 1 1 1 48 GLU N 2mkk_ambr001 48 GLU N 1 2
55 1 2 1 1 66 TYR O 2mkk_ambr001 66 TYR O 1 2
56 1 1 1 1 48 GLU O 2mkk_ambr001 48 GLU O 1 2
56 1 2 1 1 66 TYR N 2mkk_ambr001 66 TYR N 1 2
57 1 1 1 1 83 SER H 2mkk_ambr001 83 SER H 1 2
57 1 2 1 1 96 TYR O 2mkk_ambr001 96 TYR O 1 2
58 1 1 1 1 83 SER O 2mkk_ambr001 83 SER O 1 2
58 1 2 1 1 96 TYR H 2mkk_ambr001 96 TYR H 1 2
59 1 1 1 1 83 SER N 2mkk_ambr001 83 SER N 1 2
59 1 2 1 1 96 TYR O 2mkk_ambr001 96 TYR O 1 2
60 1 1 1 1 83 SER O 2mkk_ambr001 83 SER O 1 2
60 1 2 1 1 96 TYR N 2mkk_ambr001 96 TYR N 1 2
61 1 1 1 1 85 ASP O 2mkk_ambr001 85 ASP O 1 2
61 1 2 1 1 94 GLU H 2mkk_ambr001 94 GLU H 1 2
62 1 1 1 1 85 ASP H 2mkk_ambr001 85 ASP H 1 2
62 1 2 1 1 94 GLU O 2mkk_ambr001 94 GLU O 1 2
63 1 1 1 1 85 ASP O 2mkk_ambr001 85 ASP O 1 2
63 1 2 1 1 94 GLU N 2mkk_ambr001 94 GLU N 1 2
64 1 1 1 1 85 ASP N 2mkk_ambr001 85 ASP N 1 2
64 1 2 1 1 94 GLU O 2mkk_ambr001 94 GLU O 1 2
65 1 1 1 1 121 PHE O 2mkk_ambr001 121 PHE O 1 2
65 1 2 1 1 163 ALA H 2mkk_ambr001 163 ALA H 1 2
66 1 1 1 1 121 PHE H 2mkk_ambr001 121 PHE H 1 2
66 1 2 1 1 163 ALA O 2mkk_ambr001 163 ALA O 1 2
67 1 1 1 1 121 PHE N 2mkk_ambr001 121 PHE N 1 2
67 1 2 1 1 163 ALA O 2mkk_ambr001 163 ALA O 1 2
68 1 1 1 1 121 PHE O 2mkk_ambr001 121 PHE O 1 2
68 1 2 1 1 163 ALA N 2mkk_ambr001 163 ALA N 1 2
69 1 1 1 1 145 ASN O 2mkk_ambr001 145 ASN O 1 2
69 1 2 1 1 149 LEU H 2mkk_ambr001 149 LEU H 1 2
70 1 1 1 1 146 ALA O 2mkk_ambr001 146 ALA O 1 2
70 1 2 1 1 150 ALA H 2mkk_ambr001 150 ALA H 1 2
71 1 1 1 1 147 GLU O 2mkk_ambr001 147 GLU O 1 2
71 1 2 1 1 151 ALA H 2mkk_ambr001 151 ALA H 1 2
72 1 1 1 1 148 ALA O 2mkk_ambr001 148 ALA O 1 2
72 1 2 1 1 152 ILE H 2mkk_ambr001 152 ILE H 1 2
73 1 1 1 1 149 LEU O 2mkk_ambr001 149 LEU O 1 2
73 1 2 1 1 153 LEU H 2mkk_ambr001 153 LEU H 1 2
74 1 1 1 1 150 ALA O 2mkk_ambr001 150 ALA O 1 2
74 1 2 1 1 154 ASN H 2mkk_ambr001 154 ASN H 1 2
75 1 1 1 1 151 ALA O 2mkk_ambr001 151 ALA O 1 2
75 1 2 1 1 155 ASP H 2mkk_ambr001 155 ASP H 1 2
76 1 1 1 1 152 ILE O 2mkk_ambr001 152 ILE O 1 2
76 1 2 1 1 156 LEU H 2mkk_ambr001 156 LEU H 1 2
77 1 1 1 1 145 ASN O 2mkk_ambr001 145 ASN O 1 2
77 1 2 1 1 149 LEU N 2mkk_ambr001 149 LEU N 1 2
78 1 1 1 1 146 ALA O 2mkk_ambr001 146 ALA O 1 2
78 1 2 1 1 150 ALA N 2mkk_ambr001 150 ALA N 1 2
79 1 1 1 1 147 GLU O 2mkk_ambr001 147 GLU O 1 2
79 1 2 1 1 151 ALA N 2mkk_ambr001 151 ALA N 1 2
80 1 1 1 1 148 ALA O 2mkk_ambr001 148 ALA O 1 2
80 1 2 1 1 152 ILE N 2mkk_ambr001 152 ILE N 1 2
81 1 1 1 1 149 LEU O 2mkk_ambr001 149 LEU O 1 2
81 1 2 1 1 153 LEU N 2mkk_ambr001 153 LEU N 1 2
82 1 1 1 1 150 ALA O 2mkk_ambr001 150 ALA O 1 2
82 1 2 1 1 154 ASN N 2mkk_ambr001 154 ASN N 1 2
83 1 1 1 1 151 ALA O 2mkk_ambr001 151 ALA O 1 2
83 1 2 1 1 155 ASP N 2mkk_ambr001 155 ASP N 1 2
84 1 1 1 1 152 ILE O 2mkk_ambr001 152 ILE O 1 2
84 1 2 1 1 156 LEU N 2mkk_ambr001 156 LEU N 1 2
85 1 1 1 1 184 GLN O 2mkk_ambr001 184 GLN O 1 2
85 1 2 1 1 188 LEU H 2mkk_ambr001 188 LEU H 1 2
86 1 1 1 1 185 ARG O 2mkk_ambr001 185 ARG O 1 2
86 1 2 1 1 189 LYS H 2mkk_ambr001 189 LYS H 1 2
87 1 1 1 1 186 SER O 2mkk_ambr001 186 SER O 1 2
87 1 2 1 1 190 ALA H 2mkk_ambr001 190 ALA H 1 2
88 1 1 1 1 187 TYR O 2mkk_ambr001 187 TYR O 1 2
88 1 2 1 1 191 VAL H 2mkk_ambr001 191 VAL H 1 2
89 1 1 1 1 188 LEU O 2mkk_ambr001 188 LEU O 1 2
89 1 2 1 1 192 SER H 2mkk_ambr001 192 SER H 1 2
90 1 1 1 1 189 LYS O 2mkk_ambr001 189 LYS O 1 2
90 1 2 1 1 193 ALA H 2mkk_ambr001 193 ALA H 1 2
91 1 1 1 1 190 ALA O 2mkk_ambr001 190 ALA O 1 2
91 1 2 1 1 194 ALA H 2mkk_ambr001 194 ALA H 1 2
92 1 1 1 1 184 GLN O 2mkk_ambr001 184 GLN O 1 2
92 1 2 1 1 188 LEU N 2mkk_ambr001 188 LEU N 1 2
93 1 1 1 1 185 ARG O 2mkk_ambr001 185 ARG O 1 2
93 1 2 1 1 189 LYS N 2mkk_ambr001 189 LYS N 1 2
94 1 1 1 1 186 SER O 2mkk_ambr001 186 SER O 1 2
94 1 2 1 1 190 ALA N 2mkk_ambr001 190 ALA N 1 2
95 1 1 1 1 187 TYR O 2mkk_ambr001 187 TYR O 1 2
95 1 2 1 1 191 VAL N 2mkk_ambr001 191 VAL N 1 2
96 1 1 1 1 188 LEU O 2mkk_ambr001 188 LEU O 1 2
96 1 2 1 1 192 SER N 2mkk_ambr001 192 SER N 1 2
97 1 1 1 1 189 LYS O 2mkk_ambr001 189 LYS O 1 2
97 1 2 1 1 193 ALA N 2mkk_ambr001 193 ALA N 1 2
98 1 1 1 1 190 ALA O 2mkk_ambr001 190 ALA O 1 2
98 1 2 1 1 194 ALA N 2mkk_ambr001 194 ALA N 1 2
99 1 1 1 1 136 PHE H 2mkk_ambr001 136 PHE H 1 2
99 1 2 1 1 210 ASP O 2mkk_ambr001 210 ASP O 1 2
100 1 1 1 1 136 PHE O 2mkk_ambr001 136 PHE O 1 2
100 1 2 1 1 210 ASP H 2mkk_ambr001 210 ASP H 1 2
101 1 1 1 1 135 VAL H 2mkk_ambr001 135 VAL H 1 2
101 1 2 1 1 179 VAL O 2mkk_ambr001 179 VAL O 1 2
102 1 1 1 1 135 VAL O 2mkk_ambr001 135 VAL O 1 2
102 1 2 1 1 179 VAL H 2mkk_ambr001 179 VAL H 1 2
103 1 1 1 1 162 TYR H 2mkk_ambr001 162 TYR H 1 2
103 1 2 1 1 180 THR O 2mkk_ambr001 180 THR O 1 2
104 1 1 1 1 162 TYR O 2mkk_ambr001 162 TYR O 1 2
104 1 2 1 1 180 THR H 2mkk_ambr001 180 THR H 1 2
105 1 1 1 1 164 GLY H 2mkk_ambr001 164 GLY H 1 2
105 1 2 1 1 178 ARG O 2mkk_ambr001 178 ARG O 1 2
106 1 1 1 1 164 GLY O 2mkk_ambr001 164 GLY O 1 2
106 1 2 1 1 178 ARG H 2mkk_ambr001 178 ARG H 1 2
107 1 1 1 1 137 VAL O 2mkk_ambr001 137 VAL O 1 2
107 1 2 1 1 177 GLY H 2mkk_ambr001 177 GLY H 1 2
108 1 1 1 1 137 VAL H 2mkk_ambr001 137 VAL H 1 2
108 1 2 1 1 177 GLY O 2mkk_ambr001 177 GLY O 1 2
109 1 1 1 1 138 GLY H 2mkk_ambr001 138 GLY H 1 2
109 1 2 1 1 208 GLN O 2mkk_ambr001 208 GLN O 1 2
110 1 1 1 1 138 GLY O 2mkk_ambr001 138 GLY O 1 2
110 1 2 1 1 208 GLN H 2mkk_ambr001 208 GLN H 1 2
111 1 1 1 1 198 ILE H 2mkk_ambr001 198 ILE H 1 2
111 1 2 1 1 205 LYS O 2mkk_ambr001 205 LYS O 1 2
112 1 1 1 1 198 ILE O 2mkk_ambr001 198 ILE O 1 2
112 1 2 1 1 205 LYS H 2mkk_ambr001 205 LYS H 1 2
113 1 1 1 1 166 ASP H 2mkk_ambr001 166 ASP H 1 2
113 1 2 1 1 176 SER O 2mkk_ambr001 176 SER O 1 2
114 1 1 1 1 166 ASP O 2mkk_ambr001 166 ASP O 1 2
114 1 2 1 1 176 SER H 2mkk_ambr001 176 SER H 1 2
115 1 1 1 1 136 PHE N 2mkk_ambr001 136 PHE N 1 2
115 1 2 1 1 210 ASP O 2mkk_ambr001 210 ASP O 1 2
116 1 1 1 1 136 PHE O 2mkk_ambr001 136 PHE O 1 2
116 1 2 1 1 210 ASP N 2mkk_ambr001 210 ASP N 1 2
117 1 1 1 1 135 VAL N 2mkk_ambr001 135 VAL N 1 2
117 1 2 1 1 179 VAL O 2mkk_ambr001 179 VAL O 1 2
118 1 1 1 1 135 VAL O 2mkk_ambr001 135 VAL O 1 2
118 1 2 1 1 179 VAL N 2mkk_ambr001 179 VAL N 1 2
119 1 1 1 1 162 TYR N 2mkk_ambr001 162 TYR N 1 2
119 1 2 1 1 180 THR O 2mkk_ambr001 180 THR O 1 2
120 1 1 1 1 162 TYR O 2mkk_ambr001 162 TYR O 1 2
120 1 2 1 1 180 THR N 2mkk_ambr001 180 THR N 1 2
121 1 1 1 1 164 GLY N 2mkk_ambr001 164 GLY N 1 2
121 1 2 1 1 178 ARG O 2mkk_ambr001 178 ARG O 1 2
122 1 1 1 1 164 GLY O 2mkk_ambr001 164 GLY O 1 2
122 1 2 1 1 178 ARG N 2mkk_ambr001 178 ARG N 1 2
123 1 1 1 1 137 VAL O 2mkk_ambr001 137 VAL O 1 2
123 1 2 1 1 177 GLY N 2mkk_ambr001 177 GLY N 1 2
124 1 1 1 1 137 VAL N 2mkk_ambr001 137 VAL N 1 2
124 1 2 1 1 177 GLY O 2mkk_ambr001 177 GLY O 1 2
125 1 1 1 1 138 GLY N 2mkk_ambr001 138 GLY N 1 2
125 1 2 1 1 208 GLN O 2mkk_ambr001 208 GLN O 1 2
126 1 1 1 1 138 GLY O 2mkk_ambr001 138 GLY O 1 2
126 1 2 1 1 208 GLN N 2mkk_ambr001 208 GLN N 1 2
127 1 1 1 1 198 ILE N 2mkk_ambr001 198 ILE N 1 2
127 1 2 1 1 205 LYS O 2mkk_ambr001 205 LYS O 1 2
128 1 1 1 1 198 ILE O 2mkk_ambr001 198 ILE O 1 2
128 1 2 1 1 205 LYS N 2mkk_ambr001 205 LYS N 1 2
129 1 1 1 1 166 ASP N 2mkk_ambr001 166 ASP N 1 2
129 1 2 1 1 176 SER O 2mkk_ambr001 176 SER O 1 2
130 1 1 1 1 166 ASP O 2mkk_ambr001 166 ASP O 1 2
130 1 2 1 1 176 SER N 2mkk_ambr001 176 SER N 1 2
131 1 1 1 1 20 LYS O 2mkk_ambr001 20 LYS O 1 2
131 1 2 1 1 114 TRP H 2mkk_ambr001 114 TRP H 1 2
132 1 1 1 1 20 LYS O 2mkk_ambr001 20 LYS O 1 2
132 1 2 1 1 114 TRP N 2mkk_ambr001 114 TRP N 1 2
133 1 1 1 1 18 SER H 2mkk_ambr001 18 SER H 1 2
133 1 2 1 1 114 TRP O 2mkk_ambr001 114 TRP O 1 2
134 1 1 1 1 18 SER N 2mkk_ambr001 18 SER N 1 2
134 1 2 1 1 114 TRP O 2mkk_ambr001 114 TRP O 1 2
135 1 1 1 1 114 TRP HE1 2mkk_ambr001 114 TRP HE1 1 2
135 1 2 1 1 119 SER OG 2mkk_ambr001 119 SER OG 1 2
136 1 1 1 1 114 TRP NE1 2mkk_ambr001 114 TRP NE1 1 2
136 1 2 1 1 119 SER OG 2mkk_ambr001 119 SER OG 1 2
137 1 1 1 1 3 TRP HE1 2mkk_ambr001 3 TRP HE1 1 2
137 1 2 1 1 155 ASP OD2 2mkk_ambr001 155 ASP OD2 1 2
138 1 1 1 1 3 TRP NE1 2mkk_ambr001 3 TRP NE1 1 2
138 1 2 1 1 155 ASP OD2 2mkk_ambr001 155 ASP OD2 1 2
139 1 1 1 1 48 GLU OE2 2mkk_ambr001 48 GLU OE2 1 2
139 1 2 2 2 4 U H3 2mkk_ambr002 4 RU H3 1 2
140 1 1 1 1 48 GLU OE2 2mkk_ambr001 48 GLU OE2 1 2
140 1 2 2 2 4 U N3 2mkk_ambr002 4 RU N3 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 . . . . . 2.4 1.8 2.9 1 2
2 1 . . . . . 2.4 1.8 2.9 1 2
3 1 . . . . . 2.4 1.8 2.9 1 2
4 1 . . . . . 2.4 1.8 2.9 1 2
5 1 . . . . . 3.4 2.4 3.9 1 2
6 1 . . . . . 3.4 2.4 3.9 1 2
7 1 . . . . . 3.4 2.4 3.9 1 2
8 1 . . . . . 3.4 2.4 3.9 1 2
9 1 . . . . . 2.4 1.8 2.9 1 2
10 1 . . . . . 2.4 1.8 2.9 1 2
11 1 . . . . . 2.4 1.8 2.9 1 2
12 1 . . . . . 2.4 1.8 2.9 1 2
13 1 . . . . . 2.4 1.8 2.9 1 2
14 1 . . . . . 2.4 1.8 2.9 1 2
15 1 . . . . . 2.4 1.8 2.9 1 2
16 1 . . . . . 2.4 1.8 2.9 1 2
17 1 . . . . . 3.4 2.4 3.9 1 2
18 1 . . . . . 3.4 2.4 3.9 1 2
19 1 . . . . . 3.4 2.4 3.9 1 2
20 1 . . . . . 3.4 2.4 3.9 1 2
21 1 . . . . . 3.4 2.4 3.9 1 2
22 1 . . . . . 3.4 2.4 3.9 1 2
23 1 . . . . . 3.4 2.4 3.9 1 2
24 1 . . . . . 3.4 2.4 3.9 1 2
25 1 . . . . . 2.4 1.8 2.9 1 2
26 1 . . . . . 2.4 1.8 2.9 1 2
27 1 . . . . . 2.4 1.8 2.9 1 2
28 1 . . . . . 2.4 1.8 2.9 1 2
29 1 . . . . . 2.4 1.8 2.9 1 2
30 1 . . . . . 2.4 1.8 2.9 1 2
31 1 . . . . . 2.4 1.8 2.9 1 2
32 1 . . . . . 2.4 1.8 2.9 1 2
33 1 . . . . . 2.4 1.8 2.9 1 2
34 1 . . . . . 2.4 1.8 2.9 1 2
35 1 . . . . . 2.4 1.8 2.9 1 2
36 1 . . . . . 2.4 1.8 2.9 1 2
37 1 . . . . . 2.4 1.8 2.9 1 2
38 1 . . . . . 2.4 1.8 2.9 1 2
39 1 . . . . . 2.4 1.8 2.9 1 2
40 1 . . . . . 2.4 1.8 2.9 1 2
41 1 . . . . . 3.4 2.4 3.9 1 2
42 1 . . . . . 3.4 2.4 3.9 1 2
43 1 . . . . . 3.4 2.4 3.9 1 2
44 1 . . . . . 3.4 2.4 3.9 1 2
45 1 . . . . . 3.4 2.4 3.9 1 2
46 1 . . . . . 3.4 2.4 3.9 1 2
47 1 . . . . . 3.4 2.4 3.9 1 2
48 1 . . . . . 3.4 2.4 3.9 1 2
49 1 . . . . . 3.4 2.4 3.9 1 2
50 1 . . . . . 3.4 2.4 3.9 1 2
51 1 . . . . . 3.4 2.4 3.9 1 2
52 1 . . . . . 3.4 2.4 3.9 1 2
53 1 . . . . . 3.4 2.4 3.9 1 2
54 1 . . . . . 3.4 2.4 3.9 1 2
55 1 . . . . . 3.4 2.4 3.9 1 2
56 1 . . . . . 3.4 2.4 3.9 1 2
57 1 . . . . . 2.4 1.8 2.9 1 2
58 1 . . . . . 2.4 1.8 2.9 1 2
59 1 . . . . . 3.4 2.4 3.9 1 2
60 1 . . . . . 3.4 2.4 3.9 1 2
61 1 . . . . . 2.4 1.8 2.9 1 2
62 1 . . . . . 2.4 1.8 2.9 1 2
63 1 . . . . . 3.4 2.4 3.9 1 2
64 1 . . . . . 3.4 2.4 3.9 1 2
65 1 . . . . . 2.4 1.8 2.9 1 2
66 1 . . . . . 2.4 1.8 2.9 1 2
67 1 . . . . . 3.4 2.4 3.9 1 2
68 1 . . . . . 3.4 2.4 3.9 1 2
69 1 . . . . . 2.4 1.8 2.9 1 2
70 1 . . . . . 2.4 1.8 2.9 1 2
71 1 . . . . . 2.4 1.8 2.9 1 2
72 1 . . . . . 2.4 1.8 2.9 1 2
73 1 . . . . . 2.4 1.8 2.9 1 2
74 1 . . . . . 2.4 1.8 2.9 1 2
75 1 . . . . . 2.4 1.8 2.9 1 2
76 1 . . . . . 2.4 1.8 2.9 1 2
77 1 . . . . . 3.4 2.4 3.9 1 2
78 1 . . . . . 3.4 2.4 3.9 1 2
79 1 . . . . . 3.4 2.4 3.9 1 2
80 1 . . . . . 3.4 2.4 3.9 1 2
81 1 . . . . . 3.4 2.4 3.9 1 2
82 1 . . . . . 3.4 2.4 3.9 1 2
83 1 . . . . . 3.4 2.4 3.9 1 2
84 1 . . . . . 3.4 2.4 3.9 1 2
85 1 . . . . . 2.4 1.8 2.9 1 2
86 1 . . . . . 2.4 1.8 2.9 1 2
87 1 . . . . . 2.4 1.8 2.9 1 2
88 1 . . . . . 2.4 1.8 2.9 1 2
89 1 . . . . . 2.4 1.8 2.9 1 2
90 1 . . . . . 2.4 1.8 2.9 1 2
91 1 . . . . . 2.4 1.8 2.9 1 2
92 1 . . . . . 3.4 2.4 3.9 1 2
93 1 . . . . . 3.4 2.4 3.9 1 2
94 1 . . . . . 3.4 2.4 3.9 1 2
95 1 . . . . . 3.4 2.4 3.9 1 2
96 1 . . . . . 3.4 2.4 3.9 1 2
97 1 . . . . . 3.4 2.4 3.9 1 2
98 1 . . . . . 3.4 2.4 3.9 1 2
99 1 . . . . . 2.4 1.8 2.9 1 2
100 1 . . . . . 2.4 1.8 2.9 1 2
101 1 . . . . . 2.4 1.8 2.9 1 2
102 1 . . . . . 2.4 1.8 2.9 1 2
103 1 . . . . . 2.4 1.8 2.9 1 2
104 1 . . . . . 2.4 1.8 2.9 1 2
105 1 . . . . . 2.4 1.8 2.9 1 2
106 1 . . . . . 2.4 1.8 2.9 1 2
107 1 . . . . . 2.4 1.8 2.9 1 2
108 1 . . . . . 2.4 1.8 2.9 1 2
109 1 . . . . . 2.4 1.8 2.9 1 2
110 1 . . . . . 2.4 1.8 2.9 1 2
111 1 . . . . . 2.4 1.8 2.9 1 2
112 1 . . . . . 2.4 1.8 2.9 1 2
113 1 . . . . . 2.4 1.8 2.9 1 2
114 1 . . . . . 2.4 1.8 2.9 1 2
115 1 . . . . . 3.4 2.4 3.9 1 2
116 1 . . . . . 3.4 2.4 3.9 1 2
117 1 . . . . . 3.4 2.4 3.9 1 2
118 1 . . . . . 3.4 2.4 3.9 1 2
119 1 . . . . . 3.4 2.4 3.9 1 2
120 1 . . . . . 3.4 2.4 3.9 1 2
121 1 . . . . . 3.4 2.4 3.9 1 2
122 1 . . . . . 3.4 2.4 3.9 1 2
123 1 . . . . . 3.4 2.4 3.9 1 2
124 1 . . . . . 3.4 2.4 3.9 1 2
125 1 . . . . . 3.4 2.4 3.9 1 2
126 1 . . . . . 3.4 2.4 3.9 1 2
127 1 . . . . . 3.4 2.4 3.9 1 2
128 1 . . . . . 3.4 2.4 3.9 1 2
129 1 . . . . . 3.4 2.4 3.9 1 2
130 1 . . . . . 3.4 2.4 3.9 1 2
131 1 . . . . . 2.4 1.8 2.9 1 2
132 1 . . . . . 3.4 2.4 3.9 1 2
133 1 . . . . . 2.4 1.8 2.9 1 2
134 1 . . . . . 3.4 2.4 3.9 1 2
135 1 . . . . . 2.4 1.8 2.9 1 2
136 1 . . . . . 3.4 2.4 3.9 1 2
137 1 . . . . . 2.4 1.8 2.9 1 2
138 1 . . . . . 3.4 2.4 3.9 1 2
139 1 . . . . . 2.4 1.8 2.9 1 2
140 1 . . . . . 3.4 2.4 3.9 1 2
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 1 U C5' 2 2 1 U C4' 2 2 1 U C3' 2 2 1 U O3' 130.0 190.0 2mkk_ambr002 1 RU5 C5' 2mkk_ambr002 1 RU5 C4' 2mkk_ambr002 1 RU5 C3' 2mkk_ambr002 1 RU5 O3' 1 1
2 . 2 2 2 U C5' 2 2 2 U C4' 2 2 2 U C3' 2 2 2 U O3' 130.0 190.0 2mkk_ambr002 2 RU C5' 2mkk_ambr002 2 RU C4' 2mkk_ambr002 2 RU C3' 2mkk_ambr002 2 RU O3' 1 1
3 . 2 2 3 U C5' 2 2 3 U C4' 2 2 3 U C3' 2 2 3 U O3' 130.0 190.0 2mkk_ambr002 3 RU C5' 2mkk_ambr002 3 RU C4' 2mkk_ambr002 3 RU C3' 2mkk_ambr002 3 RU O3' 1 1
4 . 2 2 4 U C5' 2 2 4 U C4' 2 2 4 U C3' 2 2 4 U O3' 130.0 190.0 2mkk_ambr002 4 RU C5' 2mkk_ambr002 4 RU C4' 2mkk_ambr002 4 RU C3' 2mkk_ambr002 4 RU O3' 1 1
5 . 2 2 5 A C5' 2 2 5 A C4' 2 2 5 A C3' 2 2 5 A O3' 130.0 190.0 2mkk_ambr002 5 RA3 C5' 2mkk_ambr002 5 RA3 C4' 2mkk_ambr002 5 RA3 C3' 2mkk_ambr002 5 RA3 O3' 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 7.103 2.361 -22.582 1.00 . A A . 218 MET C 1 1
1 2 1 1 1 MET CA C 7.846 3.025 -23.737 1.00 . A A . 218 MET CA 1 1
1 3 1 1 1 MET CB C 8.678 4.217 -23.249 1.00 . A A . 218 MET CB 1 1
1 4 1 1 1 MET CE C 9.547 5.914 -20.562 1.00 . A A . 218 MET CE 1 1
1 5 1 1 1 MET CG C 9.778 3.760 -22.290 1.00 . A A . 218 MET CG 1 1
1 6 1 1 1 MET H1 H 6.259 4.146 -24.394 1.00 . A A . 218 MET H1 1 1
1 7 1 1 1 MET H2 H 6.371 2.666 -25.116 1.00 . A A . 218 MET H2 1 1
1 8 1 1 1 MET H3 H 7.398 3.877 -25.547 1.00 . A A . 218 MET H3 1 1
1 9 1 1 1 MET HA H 8.524 2.292 -24.175 1.00 . A A . 218 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.139 4.704 -24.110 1.00 . A A . 218 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.020 4.928 -22.749 1.00 . A A . 218 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.739 6.299 -21.185 1.00 . A A . 218 MET HE1 1 1
1 13 1 1 1 MET HE2 H 9.149 5.198 -19.842 1.00 . A A . 218 MET HE2 1 1
1 14 1 1 1 MET HE3 H 10.011 6.742 -20.026 1.00 . A A . 218 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.327 3.216 -21.460 1.00 . A A . 218 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.432 3.074 -22.828 1.00 . A A . 218 MET HG3 1 1
1 17 1 1 1 MET N N 6.895 3.460 -24.777 1.00 . A A . 218 MET N 1 1
1 18 1 1 1 MET O O 6.887 2.979 -21.540 1.00 . A A . 218 MET O 1 1
1 19 1 1 1 MET SD S 10.784 5.105 -21.607 1.00 . A A . 218 MET SD 1 1
1 20 1 1 2 THR C C 6.444 -1.114 -21.747 1.00 . A A . 219 THR C 1 1
1 21 1 1 2 THR CA C 5.990 0.342 -21.739 1.00 . A A . 219 THR CA 1 1
1 22 1 1 2 THR CB C 4.477 0.408 -21.970 1.00 . A A . 219 THR CB 1 1
1 23 1 1 2 THR CG2 C 3.938 1.822 -21.761 1.00 . A A . 219 THR CG2 1 1
1 24 1 1 2 THR H H 6.897 0.625 -23.634 1.00 . A A . 219 THR H 1 1
1 25 1 1 2 THR HA H 6.211 0.758 -20.756 1.00 . A A . 219 THR HA 1 1
1 26 1 1 2 THR HB H 3.982 -0.257 -21.263 1.00 . A A . 219 THR HB 1 1
1 27 1 1 2 THR HG1 H 4.436 -0.910 -23.392 1.00 . A A . 219 THR HG1 1 1
1 28 1 1 2 THR HG21 H 4.356 2.500 -22.506 1.00 . A A . 219 THR HG21 1 1
1 29 1 1 2 THR HG22 H 2.852 1.812 -21.857 1.00 . A A . 219 THR HG22 1 1
1 30 1 1 2 THR HG23 H 4.212 2.171 -20.765 1.00 . A A . 219 THR HG23 1 1
1 31 1 1 2 THR N N 6.706 1.098 -22.762 1.00 . A A . 219 THR N 1 1
1 32 1 1 2 THR O O 6.871 -1.627 -22.781 1.00 . A A . 219 THR O 1 1
1 33 1 1 2 THR OG1 O 4.167 0.006 -23.285 1.00 . A A . 219 THR OG1 1 1
1 34 1 1 3 TRP C C 5.899 -3.847 -19.345 1.00 . A A . 220 TRP C 1 1
1 35 1 1 3 TRP CA C 6.693 -3.193 -20.475 1.00 . A A . 220 TRP CA 1 1
1 36 1 1 3 TRP CB C 8.198 -3.340 -20.236 1.00 . A A . 220 TRP CB 1 1
1 37 1 1 3 TRP CD1 C 9.391 -1.514 -18.950 1.00 . A A . 220 TRP CD1 1 1
1 38 1 1 3 TRP CD2 C 8.726 -3.194 -17.624 1.00 . A A . 220 TRP CD2 1 1
1 39 1 1 3 TRP CE2 C 9.395 -2.249 -16.796 1.00 . A A . 220 TRP CE2 1 1
1 40 1 1 3 TRP CE3 C 8.203 -4.334 -16.989 1.00 . A A . 220 TRP CE3 1 1
1 41 1 1 3 TRP CG C 8.749 -2.701 -19.000 1.00 . A A . 220 TRP CG 1 1
1 42 1 1 3 TRP CH2 C 9.009 -3.581 -14.819 1.00 . A A . 220 TRP CH2 1 1
1 43 1 1 3 TRP CZ2 C 9.541 -2.434 -15.417 1.00 . A A . 220 TRP CZ2 1 1
1 44 1 1 3 TRP CZ3 C 8.337 -4.527 -15.608 1.00 . A A . 220 TRP CZ3 1 1
1 45 1 1 3 TRP H H 6.015 -1.312 -19.767 1.00 . A A . 220 TRP H 1 1
1 46 1 1 3 TRP HA H 6.446 -3.698 -21.408 1.00 . A A . 220 TRP HA 1 1
1 47 1 1 3 TRP HB2 H 8.433 -4.403 -20.194 1.00 . A A . 220 TRP HB2 1 1
1 48 1 1 3 TRP HB3 H 8.720 -2.926 -21.100 1.00 . A A . 220 TRP HB3 1 1
1 49 1 1 3 TRP HD1 H 9.569 -0.862 -19.792 1.00 . A A . 220 TRP HD1 1 1
1 50 1 1 3 TRP HE1 H 10.332 -0.435 -17.411 1.00 . A A . 220 TRP HE1 1 1
1 51 1 1 3 TRP HE3 H 7.691 -5.081 -17.578 1.00 . A A . 220 TRP HE3 1 1
1 52 1 1 3 TRP HH2 H 9.112 -3.734 -13.754 1.00 . A A . 220 TRP HH2 1 1
1 53 1 1 3 TRP HZ2 H 10.055 -1.694 -14.822 1.00 . A A . 220 TRP HZ2 1 1
1 54 1 1 3 TRP HZ3 H 7.915 -5.409 -15.150 1.00 . A A . 220 TRP HZ3 1 1
1 55 1 1 3 TRP N N 6.349 -1.782 -20.595 1.00 . A A . 220 TRP N 1 1
1 56 1 1 3 TRP NE1 N 9.796 -1.254 -17.661 1.00 . A A . 220 TRP NE1 1 1
1 57 1 1 3 TRP O O 5.357 -3.156 -18.479 1.00 . A A . 220 TRP O 1 1
1 58 1 1 4 SER C C 5.728 -7.316 -18.125 1.00 . A A . 221 SER C 1 1
1 59 1 1 4 SER CA C 5.110 -5.934 -18.336 1.00 . A A . 221 SER CA 1 1
1 60 1 1 4 SER CB C 3.644 -6.081 -18.747 1.00 . A A . 221 SER CB 1 1
1 61 1 1 4 SER H H 6.282 -5.700 -20.092 1.00 . A A . 221 SER H 1 1
1 62 1 1 4 SER HA H 5.153 -5.391 -17.392 1.00 . A A . 221 SER HA 1 1
1 63 1 1 4 SER HB2 H 3.124 -6.685 -18.003 1.00 . A A . 221 SER HB2 1 1
1 64 1 1 4 SER HB3 H 3.181 -5.096 -18.803 1.00 . A A . 221 SER HB3 1 1
1 65 1 1 4 SER HG H 2.614 -6.786 -20.235 1.00 . A A . 221 SER HG 1 1
1 66 1 1 4 SER N N 5.828 -5.180 -19.355 1.00 . A A . 221 SER N 1 1
1 67 1 1 4 SER O O 6.351 -7.870 -19.031 1.00 . A A . 221 SER O 1 1
1 68 1 1 4 SER OG O 3.543 -6.719 -20.003 1.00 . A A . 221 SER OG 1 1
1 69 1 1 5 GLY C C 7.518 -9.362 -16.472 1.00 . A A . 222 GLY C 1 1
1 70 1 1 5 GLY CA C 6.001 -9.225 -16.605 1.00 . A A . 222 GLY CA 1 1
1 71 1 1 5 GLY H H 5.081 -7.353 -16.195 1.00 . A A . 222 GLY H 1 1
1 72 1 1 5 GLY HA2 H 5.546 -9.527 -15.661 1.00 . A A . 222 GLY HA2 1 1
1 73 1 1 5 GLY HA3 H 5.660 -9.903 -17.388 1.00 . A A . 222 GLY HA3 1 1
1 74 1 1 5 GLY N N 5.553 -7.874 -16.920 1.00 . A A . 222 GLY N 1 1
1 75 1 1 5 GLY O O 8.015 -10.482 -16.345 1.00 . A A . 222 GLY O 1 1
1 76 1 1 6 GLN C C 10.205 -8.118 -14.978 1.00 . A A . 223 GLN C 1 1
1 77 1 1 6 GLN CA C 9.716 -8.276 -16.418 1.00 . A A . 223 GLN CA 1 1
1 78 1 1 6 GLN CB C 10.332 -7.221 -17.345 1.00 . A A . 223 GLN CB 1 1
1 79 1 1 6 GLN CD C 10.567 -6.460 -19.755 1.00 . A A . 223 GLN CD 1 1
1 80 1 1 6 GLN CG C 9.918 -7.457 -18.801 1.00 . A A . 223 GLN CG 1 1
1 81 1 1 6 GLN H H 7.809 -7.348 -16.579 1.00 . A A . 223 GLN H 1 1
1 82 1 1 6 GLN HA H 10.055 -9.251 -16.769 1.00 . A A . 223 GLN HA 1 1
1 83 1 1 6 GLN HB2 H 10.017 -6.227 -17.031 1.00 . A A . 223 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H 11.419 -7.281 -17.277 1.00 . A A . 223 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H 9.595 -7.276 -21.345 1.00 . A A . 223 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H 10.656 -5.930 -21.710 1.00 . A A . 223 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H 10.207 -8.464 -19.097 1.00 . A A . 223 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H 8.836 -7.362 -18.890 1.00 . A A . 223 GLN HG3 1 1
1 89 1 1 6 GLN N N 8.261 -8.247 -16.498 1.00 . A A . 223 GLN N 1 1
1 90 1 1 6 GLN NE2 N 10.245 -6.565 -21.042 1.00 . A A . 223 GLN NE2 1 1
1 91 1 1 6 GLN O O 11.367 -7.783 -14.751 1.00 . A A . 223 GLN O 1 1
1 92 1 1 6 GLN OE1 O 11.349 -5.605 -19.352 1.00 . A A . 223 GLN OE1 1 1
1 93 1 1 7 LEU C C 10.669 -9.354 -12.219 1.00 . A A . 224 LEU C 1 1
1 94 1 1 7 LEU CA C 9.676 -8.247 -12.595 1.00 . A A . 224 LEU CA 1 1
1 95 1 1 7 LEU CB C 8.412 -8.326 -11.720 1.00 . A A . 224 LEU CB 1 1
1 96 1 1 7 LEU CD1 C 8.123 -5.817 -11.880 1.00 . A A . 224 LEU CD1 1 1
1 97 1 1 7 LEU CD2 C 6.590 -7.290 -13.177 1.00 . A A . 224 LEU CD2 1 1
1 98 1 1 7 LEU CG C 7.414 -7.170 -11.896 1.00 . A A . 224 LEU CG 1 1
1 99 1 1 7 LEU H H 8.380 -8.626 -14.236 1.00 . A A . 224 LEU H 1 1
1 100 1 1 7 LEU HA H 10.163 -7.285 -12.432 1.00 . A A . 224 LEU HA 1 1
1 101 1 1 7 LEU HB2 H 7.902 -9.270 -11.917 1.00 . A A . 224 LEU HB2 1 1
1 102 1 1 7 LEU HB3 H 8.731 -8.332 -10.678 1.00 . A A . 224 LEU HB3 1 1
1 103 1 1 7 LEU HD11 H 8.764 -5.724 -12.757 1.00 . A A . 224 LEU HD11 1 1
1 104 1 1 7 LEU HD12 H 7.386 -5.014 -11.902 1.00 . A A . 224 LEU HD12 1 1
1 105 1 1 7 LEU HD13 H 8.719 -5.729 -10.971 1.00 . A A . 224 LEU HD13 1 1
1 106 1 1 7 LEU HD21 H 6.119 -8.271 -13.216 1.00 . A A . 224 LEU HD21 1 1
1 107 1 1 7 LEU HD22 H 5.820 -6.519 -13.181 1.00 . A A . 224 LEU HD22 1 1
1 108 1 1 7 LEU HD23 H 7.223 -7.151 -14.053 1.00 . A A . 224 LEU HD23 1 1
1 109 1 1 7 LEU HG H 6.717 -7.201 -11.059 1.00 . A A . 224 LEU HG 1 1
1 110 1 1 7 LEU N N 9.325 -8.358 -14.001 1.00 . A A . 224 LEU N 1 1
1 111 1 1 7 LEU O O 10.730 -10.377 -12.901 1.00 . A A . 224 LEU O 1 1
1 112 1 1 8 PRO C C 11.867 -11.523 -10.487 1.00 . A A . 225 PRO C 1 1
1 113 1 1 8 PRO CA C 12.453 -10.125 -10.701 1.00 . A A . 225 PRO CA 1 1
1 114 1 1 8 PRO CB C 13.014 -9.554 -9.396 1.00 . A A . 225 PRO CB 1 1
1 115 1 1 8 PRO CD C 11.452 -7.998 -10.285 1.00 . A A . 225 PRO CD 1 1
1 116 1 1 8 PRO CG C 12.787 -8.054 -9.545 1.00 . A A . 225 PRO CG 1 1
1 117 1 1 8 PRO HA H 13.247 -10.160 -11.447 1.00 . A A . 225 PRO HA 1 1
1 118 1 1 8 PRO HB2 H 12.422 -9.928 -8.561 1.00 . A A . 225 PRO HB2 1 1
1 119 1 1 8 PRO HB3 H 14.070 -9.793 -9.270 1.00 . A A . 225 PRO HB3 1 1
1 120 1 1 8 PRO HD2 H 10.633 -8.072 -9.570 1.00 . A A . 225 PRO HD2 1 1
1 121 1 1 8 PRO HD3 H 11.381 -7.074 -10.860 1.00 . A A . 225 PRO HD3 1 1
1 122 1 1 8 PRO HG2 H 12.731 -7.555 -8.578 1.00 . A A . 225 PRO HG2 1 1
1 123 1 1 8 PRO HG3 H 13.570 -7.620 -10.167 1.00 . A A . 225 PRO HG3 1 1
1 124 1 1 8 PRO N N 11.452 -9.168 -11.143 1.00 . A A . 225 PRO N 1 1
1 125 1 1 8 PRO O O 10.703 -11.657 -10.107 1.00 . A A . 225 PRO O 1 1
1 126 1 1 9 PRO C C 12.244 -14.423 -9.136 1.00 . A A . 226 PRO C 1 1
1 127 1 1 9 PRO CA C 12.259 -13.960 -10.594 1.00 . A A . 226 PRO CA 1 1
1 128 1 1 9 PRO CB C 13.298 -14.741 -11.399 1.00 . A A . 226 PRO CB 1 1
1 129 1 1 9 PRO CD C 14.045 -12.487 -11.182 1.00 . A A . 226 PRO CD 1 1
1 130 1 1 9 PRO CG C 14.570 -13.921 -11.182 1.00 . A A . 226 PRO CG 1 1
1 131 1 1 9 PRO HA H 11.269 -14.106 -11.027 1.00 . A A . 226 PRO HA 1 1
1 132 1 1 9 PRO HB2 H 13.410 -15.765 -11.042 1.00 . A A . 226 PRO HB2 1 1
1 133 1 1 9 PRO HB3 H 13.034 -14.725 -12.456 1.00 . A A . 226 PRO HB3 1 1
1 134 1 1 9 PRO HD2 H 14.642 -11.861 -10.520 1.00 . A A . 226 PRO HD2 1 1
1 135 1 1 9 PRO HD3 H 14.068 -12.093 -12.199 1.00 . A A . 226 PRO HD3 1 1
1 136 1 1 9 PRO HG2 H 14.993 -14.161 -10.206 1.00 . A A . 226 PRO HG2 1 1
1 137 1 1 9 PRO HG3 H 15.301 -14.085 -11.973 1.00 . A A . 226 PRO HG3 1 1
1 138 1 1 9 PRO N N 12.667 -12.572 -10.727 1.00 . A A . 226 PRO N 1 1
1 139 1 1 9 PRO O O 11.869 -15.562 -8.858 1.00 . A A . 226 PRO O 1 1
1 140 1 1 10 ARG C C 11.316 -13.996 -6.188 1.00 . A A . 227 ARG C 1 1
1 141 1 1 10 ARG CA C 12.717 -13.913 -6.788 1.00 . A A . 227 ARG CA 1 1
1 142 1 1 10 ARG CB C 13.588 -12.891 -6.050 1.00 . A A . 227 ARG CB 1 1
1 143 1 1 10 ARG CD C 14.362 -14.553 -4.307 1.00 . A A . 227 ARG CD 1 1
1 144 1 1 10 ARG CG C 13.711 -13.191 -4.552 1.00 . A A . 227 ARG CG 1 1
1 145 1 1 10 ARG CZ C 14.972 -15.953 -2.358 1.00 . A A . 227 ARG CZ 1 1
1 146 1 1 10 ARG H H 12.923 -12.625 -8.473 1.00 . A A . 227 ARG H 1 1
1 147 1 1 10 ARG HA H 13.183 -14.895 -6.707 1.00 . A A . 227 ARG HA 1 1
1 148 1 1 10 ARG HB2 H 14.583 -12.883 -6.493 1.00 . A A . 227 ARG HB2 1 1
1 149 1 1 10 ARG HB3 H 13.147 -11.901 -6.169 1.00 . A A . 227 ARG HB3 1 1
1 150 1 1 10 ARG HD2 H 13.746 -15.334 -4.754 1.00 . A A . 227 ARG HD2 1 1
1 151 1 1 10 ARG HD3 H 15.342 -14.564 -4.783 1.00 . A A . 227 ARG HD3 1 1
1 152 1 1 10 ARG HE H 14.240 -14.073 -2.235 1.00 . A A . 227 ARG HE 1 1
1 153 1 1 10 ARG HG2 H 14.325 -12.417 -4.094 1.00 . A A . 227 ARG HG2 1 1
1 154 1 1 10 ARG HG3 H 12.722 -13.174 -4.094 1.00 . A A . 227 ARG HG3 1 1
1 155 1 1 10 ARG HH11 H 15.277 -16.856 -4.155 1.00 . A A . 227 ARG HH11 1 1
1 156 1 1 10 ARG HH12 H 15.696 -17.812 -2.752 1.00 . A A . 227 ARG HH12 1 1
1 157 1 1 10 ARG HH21 H 14.782 -15.350 -0.427 1.00 . A A . 227 ARG HH21 1 1
1 158 1 1 10 ARG HH22 H 15.410 -16.967 -0.649 1.00 . A A . 227 ARG HH22 1 1
1 159 1 1 10 ARG N N 12.649 -13.558 -8.199 1.00 . A A . 227 ARG N 1 1
1 160 1 1 10 ARG NE N 14.509 -14.810 -2.870 1.00 . A A . 227 ARG NE 1 1
1 161 1 1 10 ARG NH1 N 15.346 -16.954 -3.153 1.00 . A A . 227 ARG NH1 1 1
1 162 1 1 10 ARG NH2 N 15.064 -16.103 -1.040 1.00 . A A . 227 ARG NH2 1 1
1 163 1 1 10 ARG O O 10.485 -13.121 -6.413 1.00 . A A . 227 ARG O 1 1
1 164 1 1 11 ASN C C 10.085 -15.995 -3.399 1.00 . A A . 228 ASN C 1 1
1 165 1 1 11 ASN CA C 9.808 -15.290 -4.729 1.00 . A A . 228 ASN CA 1 1
1 166 1 1 11 ASN CB C 8.884 -16.157 -5.594 1.00 . A A . 228 ASN CB 1 1
1 167 1 1 11 ASN CG C 8.357 -15.423 -6.819 1.00 . A A . 228 ASN CG 1 1
1 168 1 1 11 ASN H H 11.795 -15.747 -5.294 1.00 . A A . 228 ASN H 1 1
1 169 1 1 11 ASN HA H 9.318 -14.338 -4.524 1.00 . A A . 228 ASN HA 1 1
1 170 1 1 11 ASN HB2 H 9.426 -17.046 -5.915 1.00 . A A . 228 ASN HB2 1 1
1 171 1 1 11 ASN HB3 H 8.027 -16.469 -4.995 1.00 . A A . 228 ASN HB3 1 1
1 172 1 1 11 ASN HD21 H 9.970 -15.968 -7.933 1.00 . A A . 228 ASN HD21 1 1
1 173 1 1 11 ASN HD22 H 8.775 -14.989 -8.755 1.00 . A A . 228 ASN HD22 1 1
1 174 1 1 11 ASN N N 11.068 -15.057 -5.418 1.00 . A A . 228 ASN N 1 1
1 175 1 1 11 ASN ND2 N 9.093 -15.466 -7.924 1.00 . A A . 228 ASN ND2 1 1
1 176 1 1 11 ASN O O 11.152 -16.580 -3.215 1.00 . A A . 228 ASN O 1 1
1 177 1 1 11 ASN OD1 O 7.289 -14.820 -6.773 1.00 . A A . 228 ASN OD1 1 1
1 178 1 1 12 TYR C C 7.832 -17.026 -0.705 1.00 . A A . 229 TYR C 1 1
1 179 1 1 12 TYR CA C 9.223 -16.617 -1.190 1.00 . A A . 229 TYR CA 1 1
1 180 1 1 12 TYR CB C 9.925 -15.712 -0.173 1.00 . A A . 229 TYR CB 1 1
1 181 1 1 12 TYR CD1 C 8.237 -14.226 0.976 1.00 . A A . 229 TYR CD1 1 1
1 182 1 1 12 TYR CD2 C 9.709 -13.249 -0.690 1.00 . A A . 229 TYR CD2 1 1
1 183 1 1 12 TYR CE1 C 7.653 -12.971 1.208 1.00 . A A . 229 TYR CE1 1 1
1 184 1 1 12 TYR CE2 C 9.121 -11.992 -0.474 1.00 . A A . 229 TYR CE2 1 1
1 185 1 1 12 TYR CG C 9.272 -14.364 0.040 1.00 . A A . 229 TYR CG 1 1
1 186 1 1 12 TYR CZ C 8.094 -11.848 0.480 1.00 . A A . 229 TYR CZ 1 1
1 187 1 1 12 TYR H H 8.280 -15.416 -2.663 1.00 . A A . 229 TYR H 1 1
1 188 1 1 12 TYR HA H 9.817 -17.525 -1.308 1.00 . A A . 229 TYR HA 1 1
1 189 1 1 12 TYR HB2 H 9.973 -16.232 0.783 1.00 . A A . 229 TYR HB2 1 1
1 190 1 1 12 TYR HB3 H 10.946 -15.544 -0.515 1.00 . A A . 229 TYR HB3 1 1
1 191 1 1 12 TYR HD1 H 7.888 -15.091 1.519 1.00 . A A . 229 TYR HD1 1 1
1 192 1 1 12 TYR HD2 H 10.500 -13.356 -1.418 1.00 . A A . 229 TYR HD2 1 1
1 193 1 1 12 TYR HE1 H 6.871 -12.864 1.945 1.00 . A A . 229 TYR HE1 1 1
1 194 1 1 12 TYR HE2 H 9.455 -11.130 -1.032 1.00 . A A . 229 TYR HE2 1 1
1 195 1 1 12 TYR HH H 6.843 -10.645 1.364 1.00 . A A . 229 TYR HH 1 1
1 196 1 1 12 TYR N N 9.123 -15.939 -2.475 1.00 . A A . 229 TYR N 1 1
1 197 1 1 12 TYR O O 6.841 -16.385 -1.047 1.00 . A A . 229 TYR O 1 1
1 198 1 1 12 TYR OH O 7.529 -10.625 0.695 1.00 . A A . 229 TYR OH 1 1
1 199 1 1 13 LYS C C 6.618 -19.155 2.028 1.00 . A A . 230 LYS C 1 1
1 200 1 1 13 LYS CA C 6.505 -18.652 0.584 1.00 . A A . 230 LYS CA 1 1
1 201 1 1 13 LYS CB C 6.069 -19.807 -0.331 1.00 . A A . 230 LYS CB 1 1
1 202 1 1 13 LYS CD C 5.465 -20.507 -2.688 1.00 . A A . 230 LYS CD 1 1
1 203 1 1 13 LYS CE C 4.128 -21.134 -2.292 1.00 . A A . 230 LYS CE 1 1
1 204 1 1 13 LYS CG C 5.857 -19.343 -1.777 1.00 . A A . 230 LYS CG 1 1
1 205 1 1 13 LYS H H 8.621 -18.562 0.369 1.00 . A A . 230 LYS H 1 1
1 206 1 1 13 LYS HA H 5.746 -17.871 0.562 1.00 . A A . 230 LYS HA 1 1
1 207 1 1 13 LYS HB2 H 6.839 -20.579 -0.314 1.00 . A A . 230 LYS HB2 1 1
1 208 1 1 13 LYS HB3 H 5.139 -20.232 0.048 1.00 . A A . 230 LYS HB3 1 1
1 209 1 1 13 LYS HD2 H 5.396 -20.142 -3.712 1.00 . A A . 230 LYS HD2 1 1
1 210 1 1 13 LYS HD3 H 6.243 -21.270 -2.640 1.00 . A A . 230 LYS HD3 1 1
1 211 1 1 13 LYS HE2 H 3.933 -21.980 -2.952 1.00 . A A . 230 LYS HE2 1 1
1 212 1 1 13 LYS HE3 H 4.191 -21.500 -1.267 1.00 . A A . 230 LYS HE3 1 1
1 213 1 1 13 LYS HG2 H 5.083 -18.576 -1.804 1.00 . A A . 230 LYS HG2 1 1
1 214 1 1 13 LYS HG3 H 6.790 -18.921 -2.152 1.00 . A A . 230 LYS HG3 1 1
1 215 1 1 13 LYS HZ1 H 3.004 -19.779 -3.345 1.00 . A A . 230 LYS HZ1 1 1
1 216 1 1 13 LYS HZ2 H 2.143 -20.619 -2.221 1.00 . A A . 230 LYS HZ2 1 1
1 217 1 1 13 LYS HZ3 H 3.156 -19.407 -1.754 1.00 . A A . 230 LYS HZ3 1 1
1 218 1 1 13 LYS N N 7.766 -18.098 0.096 1.00 . A A . 230 LYS N 1 1
1 219 1 1 13 LYS NZ N 3.025 -20.163 -2.411 1.00 . A A . 230 LYS NZ 1 1
1 220 1 1 13 LYS O O 5.672 -19.733 2.554 1.00 . A A . 230 LYS O 1 1
1 221 1 1 14 ASN C C 7.566 -18.538 5.160 1.00 . A A . 231 ASN C 1 1
1 222 1 1 14 ASN CA C 8.033 -19.450 4.010 1.00 . A A . 231 ASN CA 1 1
1 223 1 1 14 ASN CB C 9.533 -19.730 4.124 1.00 . A A . 231 ASN CB 1 1
1 224 1 1 14 ASN CG C 9.888 -20.375 5.454 1.00 . A A . 231 ASN CG 1 1
1 225 1 1 14 ASN H H 8.509 -18.422 2.224 1.00 . A A . 231 ASN H 1 1
1 226 1 1 14 ASN HA H 7.509 -20.400 4.120 1.00 . A A . 231 ASN HA 1 1
1 227 1 1 14 ASN HB2 H 9.829 -20.399 3.315 1.00 . A A . 231 ASN HB2 1 1
1 228 1 1 14 ASN HB3 H 10.083 -18.794 4.024 1.00 . A A . 231 ASN HB3 1 1
1 229 1 1 14 ASN HD21 H 9.158 -22.177 4.859 1.00 . A A . 231 ASN HD21 1 1
1 230 1 1 14 ASN HD22 H 9.818 -22.122 6.478 1.00 . A A . 231 ASN HD22 1 1
1 231 1 1 14 ASN N N 7.771 -18.944 2.673 1.00 . A A . 231 ASN N 1 1
1 232 1 1 14 ASN ND2 N 9.597 -21.660 5.607 1.00 . A A . 231 ASN ND2 1 1
1 233 1 1 14 ASN O O 7.222 -19.071 6.216 1.00 . A A . 231 ASN O 1 1
1 234 1 1 14 ASN OD1 O 10.420 -19.717 6.345 1.00 . A A . 231 ASN OD1 1 1
1 235 1 1 15 PRO C C 5.662 -16.278 6.345 1.00 . A A . 232 PRO C 1 1
1 236 1 1 15 PRO CA C 7.171 -16.319 6.121 1.00 . A A . 232 PRO CA 1 1
1 237 1 1 15 PRO CB C 7.723 -14.950 5.726 1.00 . A A . 232 PRO CB 1 1
1 238 1 1 15 PRO CD C 7.855 -16.418 3.840 1.00 . A A . 232 PRO CD 1 1
1 239 1 1 15 PRO CG C 7.576 -14.961 4.208 1.00 . A A . 232 PRO CG 1 1
1 240 1 1 15 PRO HA H 7.650 -16.646 7.044 1.00 . A A . 232 PRO HA 1 1
1 241 1 1 15 PRO HB2 H 7.163 -14.132 6.179 1.00 . A A . 232 PRO HB2 1 1
1 242 1 1 15 PRO HB3 H 8.779 -14.899 5.988 1.00 . A A . 232 PRO HB3 1 1
1 243 1 1 15 PRO HD2 H 7.226 -16.695 2.994 1.00 . A A . 232 PRO HD2 1 1
1 244 1 1 15 PRO HD3 H 8.912 -16.542 3.601 1.00 . A A . 232 PRO HD3 1 1
1 245 1 1 15 PRO HG2 H 6.551 -14.705 3.943 1.00 . A A . 232 PRO HG2 1 1
1 246 1 1 15 PRO HG3 H 8.283 -14.282 3.731 1.00 . A A . 232 PRO HG3 1 1
1 247 1 1 15 PRO N N 7.533 -17.199 5.021 1.00 . A A . 232 PRO N 1 1
1 248 1 1 15 PRO O O 4.899 -16.953 5.651 1.00 . A A . 232 PRO O 1 1
1 249 1 1 16 ILE C C 3.448 -13.861 7.650 1.00 . A A . 233 ILE C 1 1
1 250 1 1 16 ILE CA C 3.848 -15.331 7.720 1.00 . A A . 233 ILE CA 1 1
1 251 1 1 16 ILE CB C 3.638 -15.915 9.120 1.00 . A A . 233 ILE CB 1 1
1 252 1 1 16 ILE CD1 C 4.289 -15.722 11.562 1.00 . A A . 233 ILE CD1 1 1
1 253 1 1 16 ILE CG1 C 4.514 -15.188 10.147 1.00 . A A . 233 ILE CG1 1 1
1 254 1 1 16 ILE CG2 C 3.934 -17.418 9.101 1.00 . A A . 233 ILE CG2 1 1
1 255 1 1 16 ILE H H 5.915 -14.920 7.829 1.00 . A A . 233 ILE H 1 1
1 256 1 1 16 ILE HA H 3.216 -15.878 7.020 1.00 . A A . 233 ILE HA 1 1
1 257 1 1 16 ILE HB H 2.593 -15.780 9.399 1.00 . A A . 233 ILE HB 1 1
1 258 1 1 16 ILE HD11 H 4.629 -16.756 11.629 1.00 . A A . 233 ILE HD11 1 1
1 259 1 1 16 ILE HD12 H 4.866 -15.120 12.264 1.00 . A A . 233 ILE HD12 1 1
1 260 1 1 16 ILE HD13 H 3.229 -15.668 11.810 1.00 . A A . 233 ILE HD13 1 1
1 261 1 1 16 ILE HG12 H 5.564 -15.318 9.884 1.00 . A A . 233 ILE HG12 1 1
1 262 1 1 16 ILE HG13 H 4.276 -14.126 10.138 1.00 . A A . 233 ILE HG13 1 1
1 263 1 1 16 ILE HG21 H 4.993 -17.586 8.908 1.00 . A A . 233 ILE HG21 1 1
1 264 1 1 16 ILE HG22 H 3.673 -17.865 10.061 1.00 . A A . 233 ILE HG22 1 1
1 265 1 1 16 ILE HG23 H 3.348 -17.896 8.316 1.00 . A A . 233 ILE HG23 1 1
1 266 1 1 16 ILE N N 5.240 -15.475 7.322 1.00 . A A . 233 ILE N 1 1
1 267 1 1 16 ILE O O 4.287 -12.993 7.412 1.00 . A A . 233 ILE O 1 1
1 268 1 1 17 TYR C C 1.924 -11.375 8.982 1.00 . A A . 234 TYR C 1 1
1 269 1 1 17 TYR CA C 1.669 -12.206 7.727 1.00 . A A . 234 TYR CA 1 1
1 270 1 1 17 TYR CB C 0.192 -12.233 7.353 1.00 . A A . 234 TYR CB 1 1
1 271 1 1 17 TYR CD1 C 0.502 -12.180 4.855 1.00 . A A . 234 TYR CD1 1 1
1 272 1 1 17 TYR CD2 C -0.812 -13.981 5.822 1.00 . A A . 234 TYR CD2 1 1
1 273 1 1 17 TYR CE1 C 0.273 -12.690 3.572 1.00 . A A . 234 TYR CE1 1 1
1 274 1 1 17 TYR CE2 C -1.039 -14.505 4.541 1.00 . A A . 234 TYR CE2 1 1
1 275 1 1 17 TYR CG C -0.048 -12.816 5.978 1.00 . A A . 234 TYR CG 1 1
1 276 1 1 17 TYR CZ C -0.503 -13.856 3.410 1.00 . A A . 234 TYR CZ 1 1
1 277 1 1 17 TYR H H 1.508 -14.298 8.085 1.00 . A A . 234 TYR H 1 1
1 278 1 1 17 TYR HA H 2.207 -11.723 6.910 1.00 . A A . 234 TYR HA 1 1
1 279 1 1 17 TYR HB2 H -0.359 -12.809 8.096 1.00 . A A . 234 TYR HB2 1 1
1 280 1 1 17 TYR HB3 H -0.190 -11.212 7.362 1.00 . A A . 234 TYR HB3 1 1
1 281 1 1 17 TYR HD1 H 1.108 -11.295 4.979 1.00 . A A . 234 TYR HD1 1 1
1 282 1 1 17 TYR HD2 H -1.218 -14.480 6.690 1.00 . A A . 234 TYR HD2 1 1
1 283 1 1 17 TYR HE1 H 0.688 -12.184 2.712 1.00 . A A . 234 TYR HE1 1 1
1 284 1 1 17 TYR HE2 H -1.625 -15.404 4.422 1.00 . A A . 234 TYR HE2 1 1
1 285 1 1 17 TYR HH H -0.315 -13.839 1.475 1.00 . A A . 234 TYR HH 1 1
1 286 1 1 17 TYR N N 2.165 -13.567 7.852 1.00 . A A . 234 TYR N 1 1
1 287 1 1 17 TYR O O 2.144 -11.907 10.072 1.00 . A A . 234 TYR O 1 1
1 288 1 1 17 TYR OH O -0.731 -14.359 2.167 1.00 . A A . 234 TYR OH 1 1
1 289 1 1 18 SER C C 0.765 -8.700 10.500 1.00 . A A . 235 SER C 1 1
1 290 1 1 18 SER CA C 2.097 -9.072 9.851 1.00 . A A . 235 SER CA 1 1
1 291 1 1 18 SER CB C 2.800 -7.855 9.249 1.00 . A A . 235 SER CB 1 1
1 292 1 1 18 SER H H 1.701 -9.701 7.872 1.00 . A A . 235 SER H 1 1
1 293 1 1 18 SER HA H 2.746 -9.505 10.612 1.00 . A A . 235 SER HA 1 1
1 294 1 1 18 SER HB2 H 3.696 -8.191 8.726 1.00 . A A . 235 SER HB2 1 1
1 295 1 1 18 SER HB3 H 2.133 -7.362 8.542 1.00 . A A . 235 SER HB3 1 1
1 296 1 1 18 SER HG H 3.689 -6.240 9.869 1.00 . A A . 235 SER HG 1 1
1 297 1 1 18 SER N N 1.889 -10.052 8.800 1.00 . A A . 235 SER N 1 1
1 298 1 1 18 SER O O -0.279 -9.255 10.157 1.00 . A A . 235 SER O 1 1
1 299 1 1 18 SER OG O 3.176 -6.948 10.266 1.00 . A A . 235 SER OG 1 1
1 300 1 1 19 CYS C C -1.276 -6.392 11.465 1.00 . A A . 236 CYS C 1 1
1 301 1 1 19 CYS CA C -0.353 -7.355 12.219 1.00 . A A . 236 CYS CA 1 1
1 302 1 1 19 CYS CB C 0.140 -6.725 13.522 1.00 . A A . 236 CYS CB 1 1
1 303 1 1 19 CYS H H 1.683 -7.301 11.631 1.00 . A A . 236 CYS H 1 1
1 304 1 1 19 CYS HA H -0.932 -8.245 12.467 1.00 . A A . 236 CYS HA 1 1
1 305 1 1 19 CYS HB2 H 0.798 -5.885 13.302 1.00 . A A . 236 CYS HB2 1 1
1 306 1 1 19 CYS HB3 H -0.714 -6.364 14.096 1.00 . A A . 236 CYS HB3 1 1
1 307 1 1 19 CYS HG H 1.987 -8.199 13.565 1.00 . A A . 236 CYS HG 1 1
1 308 1 1 19 CYS N N 0.803 -7.758 11.442 1.00 . A A . 236 CYS N 1 1
1 309 1 1 19 CYS O O -2.302 -5.997 12.011 1.00 . A A . 236 CYS O 1 1
1 310 1 1 19 CYS SG S 1.039 -7.974 14.480 1.00 . A A . 236 CYS SG 1 1
1 311 1 1 20 LYS C C -2.283 -5.636 8.185 1.00 . A A . 237 LYS C 1 1
1 312 1 1 20 LYS CA C -1.719 -5.034 9.473 1.00 . A A . 237 LYS CA 1 1
1 313 1 1 20 LYS CB C -0.869 -3.789 9.198 1.00 . A A . 237 LYS CB 1 1
1 314 1 1 20 LYS CD C -0.902 -1.429 8.243 1.00 . A A . 237 LYS CD 1 1
1 315 1 1 20 LYS CE C -0.361 -0.766 9.510 1.00 . A A . 237 LYS CE 1 1
1 316 1 1 20 LYS CG C -1.720 -2.684 8.563 1.00 . A A . 237 LYS CG 1 1
1 317 1 1 20 LYS H H -0.106 -6.390 9.798 1.00 . A A . 237 LYS H 1 1
1 318 1 1 20 LYS HA H -2.568 -4.724 10.082 1.00 . A A . 237 LYS HA 1 1
1 319 1 1 20 LYS HB2 H -0.457 -3.430 10.141 1.00 . A A . 237 LYS HB2 1 1
1 320 1 1 20 LYS HB3 H -0.052 -4.050 8.527 1.00 . A A . 237 LYS HB3 1 1
1 321 1 1 20 LYS HD2 H -0.074 -1.697 7.588 1.00 . A A . 237 LYS HD2 1 1
1 322 1 1 20 LYS HD3 H -1.544 -0.717 7.722 1.00 . A A . 237 LYS HD3 1 1
1 323 1 1 20 LYS HE2 H -1.195 -0.521 10.169 1.00 . A A . 237 LYS HE2 1 1
1 324 1 1 20 LYS HE3 H 0.304 -1.460 10.025 1.00 . A A . 237 LYS HE3 1 1
1 325 1 1 20 LYS HG2 H -2.157 -3.050 7.634 1.00 . A A . 237 LYS HG2 1 1
1 326 1 1 20 LYS HG3 H -2.525 -2.420 9.248 1.00 . A A . 237 LYS HG3 1 1
1 327 1 1 20 LYS HZ1 H 0.745 0.893 10.017 1.00 . A A . 237 LYS HZ1 1 1
1 328 1 1 20 LYS HZ2 H 1.148 0.251 8.555 1.00 . A A . 237 LYS HZ2 1 1
1 329 1 1 20 LYS HZ3 H -0.233 1.132 8.731 1.00 . A A . 237 LYS HZ3 1 1
1 330 1 1 20 LYS N N -0.934 -6.006 10.229 1.00 . A A . 237 LYS N 1 1
1 331 1 1 20 LYS NZ N 0.382 0.465 9.177 1.00 . A A . 237 LYS NZ 1 1
1 332 1 1 20 LYS O O -1.613 -6.413 7.500 1.00 . A A . 237 LYS O 1 1
1 333 1 1 21 VAL C C -5.137 -4.557 6.155 1.00 . A A . 238 VAL C 1 1
1 334 1 1 21 VAL CA C -4.227 -5.681 6.664 1.00 . A A . 238 VAL CA 1 1
1 335 1 1 21 VAL CB C -5.040 -6.961 6.907 1.00 . A A . 238 VAL CB 1 1
1 336 1 1 21 VAL CG1 C -4.210 -8.068 7.557 1.00 . A A . 238 VAL CG1 1 1
1 337 1 1 21 VAL CG2 C -6.241 -6.694 7.810 1.00 . A A . 238 VAL CG2 1 1
1 338 1 1 21 VAL H H -4.026 -4.642 8.495 1.00 . A A . 238 VAL H 1 1
1 339 1 1 21 VAL HA H -3.485 -5.890 5.892 1.00 . A A . 238 VAL HA 1 1
1 340 1 1 21 VAL HB H -5.403 -7.320 5.943 1.00 . A A . 238 VAL HB 1 1
1 341 1 1 21 VAL HG11 H -3.925 -7.781 8.569 1.00 . A A . 238 VAL HG11 1 1
1 342 1 1 21 VAL HG12 H -4.800 -8.982 7.613 1.00 . A A . 238 VAL HG12 1 1
1 343 1 1 21 VAL HG13 H -3.311 -8.255 6.970 1.00 . A A . 238 VAL HG13 1 1
1 344 1 1 21 VAL HG21 H -6.774 -7.628 7.989 1.00 . A A . 238 VAL HG21 1 1
1 345 1 1 21 VAL HG22 H -5.905 -6.283 8.762 1.00 . A A . 238 VAL HG22 1 1
1 346 1 1 21 VAL HG23 H -6.919 -5.992 7.325 1.00 . A A . 238 VAL HG23 1 1
1 347 1 1 21 VAL N N -3.527 -5.259 7.871 1.00 . A A . 238 VAL N 1 1
1 348 1 1 21 VAL O O -5.528 -3.667 6.913 1.00 . A A . 238 VAL O 1 1
1 349 1 1 22 PHE C C -7.718 -4.317 3.964 1.00 . A A . 239 PHE C 1 1
1 350 1 1 22 PHE CA C -6.357 -3.667 4.201 1.00 . A A . 239 PHE CA 1 1
1 351 1 1 22 PHE CB C -5.729 -3.206 2.881 1.00 . A A . 239 PHE CB 1 1
1 352 1 1 22 PHE CD1 C -7.294 -1.297 2.378 1.00 . A A . 239 PHE CD1 1 1
1 353 1 1 22 PHE CD2 C -6.980 -3.005 0.686 1.00 . A A . 239 PHE CD2 1 1
1 354 1 1 22 PHE CE1 C -8.151 -0.605 1.520 1.00 . A A . 239 PHE CE1 1 1
1 355 1 1 22 PHE CE2 C -7.848 -2.317 -0.172 1.00 . A A . 239 PHE CE2 1 1
1 356 1 1 22 PHE CG C -6.689 -2.487 1.959 1.00 . A A . 239 PHE CG 1 1
1 357 1 1 22 PHE CZ C -8.420 -1.106 0.240 1.00 . A A . 239 PHE CZ 1 1
1 358 1 1 22 PHE H H -5.096 -5.361 4.298 1.00 . A A . 239 PHE H 1 1
1 359 1 1 22 PHE HA H -6.503 -2.795 4.838 1.00 . A A . 239 PHE HA 1 1
1 360 1 1 22 PHE HB2 H -4.908 -2.522 3.094 1.00 . A A . 239 PHE HB2 1 1
1 361 1 1 22 PHE HB3 H -5.330 -4.074 2.358 1.00 . A A . 239 PHE HB3 1 1
1 362 1 1 22 PHE HD1 H -7.096 -0.906 3.365 1.00 . A A . 239 PHE HD1 1 1
1 363 1 1 22 PHE HD2 H -6.531 -3.933 0.364 1.00 . A A . 239 PHE HD2 1 1
1 364 1 1 22 PHE HE1 H -8.601 0.321 1.847 1.00 . A A . 239 PHE HE1 1 1
1 365 1 1 22 PHE HE2 H -8.074 -2.710 -1.152 1.00 . A A . 239 PHE HE2 1 1
1 366 1 1 22 PHE HZ H -9.068 -0.554 -0.425 1.00 . A A . 239 PHE HZ 1 1
1 367 1 1 22 PHE N N -5.470 -4.611 4.862 1.00 . A A . 239 PHE N 1 1
1 368 1 1 22 PHE O O -7.823 -5.542 3.884 1.00 . A A . 239 PHE O 1 1
1 369 1 1 23 LEU C C -10.798 -2.989 2.624 1.00 . A A . 240 LEU C 1 1
1 370 1 1 23 LEU CA C -10.116 -3.949 3.606 1.00 . A A . 240 LEU CA 1 1
1 371 1 1 23 LEU CB C -10.840 -4.032 4.954 1.00 . A A . 240 LEU CB 1 1
1 372 1 1 23 LEU CD1 C -12.892 -5.009 3.823 1.00 . A A . 240 LEU CD1 1 1
1 373 1 1 23 LEU CD2 C -11.305 -6.493 5.026 1.00 . A A . 240 LEU CD2 1 1
1 374 1 1 23 LEU CG C -11.936 -5.102 5.007 1.00 . A A . 240 LEU CG 1 1
1 375 1 1 23 LEU H H -8.612 -2.494 3.930 1.00 . A A . 240 LEU H 1 1
1 376 1 1 23 LEU HA H -10.063 -4.939 3.151 1.00 . A A . 240 LEU HA 1 1
1 377 1 1 23 LEU HB2 H -10.113 -4.263 5.732 1.00 . A A . 240 LEU HB2 1 1
1 378 1 1 23 LEU HB3 H -11.283 -3.064 5.189 1.00 . A A . 240 LEU HB3 1 1
1 379 1 1 23 LEU HD11 H -12.353 -5.227 2.901 1.00 . A A . 240 LEU HD11 1 1
1 380 1 1 23 LEU HD12 H -13.688 -5.743 3.951 1.00 . A A . 240 LEU HD12 1 1
1 381 1 1 23 LEU HD13 H -13.317 -4.007 3.779 1.00 . A A . 240 LEU HD13 1 1
1 382 1 1 23 LEU HD21 H -10.634 -6.584 5.880 1.00 . A A . 240 LEU HD21 1 1
1 383 1 1 23 LEU HD22 H -12.092 -7.246 5.093 1.00 . A A . 240 LEU HD22 1 1
1 384 1 1 23 LEU HD23 H -10.733 -6.652 4.112 1.00 . A A . 240 LEU HD23 1 1
1 385 1 1 23 LEU HG H -12.502 -4.966 5.928 1.00 . A A . 240 LEU HG 1 1
1 386 1 1 23 LEU N N -8.760 -3.490 3.848 1.00 . A A . 240 LEU N 1 1
1 387 1 1 23 LEU O O -11.375 -1.977 3.025 1.00 . A A . 240 LEU O 1 1
1 388 1 1 24 GLY C C -12.780 -2.738 0.086 1.00 . A A . 241 GLY C 1 1
1 389 1 1 24 GLY CA C -11.287 -2.495 0.264 1.00 . A A . 241 GLY CA 1 1
1 390 1 1 24 GLY H H -10.258 -4.169 1.068 1.00 . A A . 241 GLY H 1 1
1 391 1 1 24 GLY HA2 H -11.129 -1.443 0.501 1.00 . A A . 241 GLY HA2 1 1
1 392 1 1 24 GLY HA3 H -10.774 -2.715 -0.672 1.00 . A A . 241 GLY HA3 1 1
1 393 1 1 24 GLY N N -10.725 -3.312 1.328 1.00 . A A . 241 GLY N 1 1
1 394 1 1 24 GLY O O -13.383 -3.526 0.818 1.00 . A A . 241 GLY O 1 1
1 395 1 1 25 GLY C C -15.594 -1.249 -0.241 1.00 . A A . 242 GLY C 1 1
1 396 1 1 25 GLY CA C -14.811 -2.190 -1.149 1.00 . A A . 242 GLY CA 1 1
1 397 1 1 25 GLY H H -12.851 -1.437 -1.478 1.00 . A A . 242 GLY H 1 1
1 398 1 1 25 GLY HA2 H -15.020 -1.943 -2.190 1.00 . A A . 242 GLY HA2 1 1
1 399 1 1 25 GLY HA3 H -15.122 -3.218 -0.962 1.00 . A A . 242 GLY HA3 1 1
1 400 1 1 25 GLY N N -13.385 -2.064 -0.893 1.00 . A A . 242 GLY N 1 1
1 401 1 1 25 GLY O O -15.399 -0.039 -0.291 1.00 . A A . 242 GLY O 1 1
1 402 1 1 26 VAL C C -17.890 0.205 1.038 1.00 . A A . 243 VAL C 1 1
1 403 1 1 26 VAL CA C -17.280 -1.104 1.565 1.00 . A A . 243 VAL CA 1 1
1 404 1 1 26 VAL CB C -16.499 -0.927 2.873 1.00 . A A . 243 VAL CB 1 1
1 405 1 1 26 VAL CG1 C -16.169 -2.299 3.459 1.00 . A A . 243 VAL CG1 1 1
1 406 1 1 26 VAL CG2 C -15.195 -0.149 2.719 1.00 . A A . 243 VAL CG2 1 1
1 407 1 1 26 VAL H H -16.593 -2.824 0.535 1.00 . A A . 243 VAL H 1 1
1 408 1 1 26 VAL HA H -18.126 -1.751 1.797 1.00 . A A . 243 VAL HA 1 1
1 409 1 1 26 VAL HB H -17.135 -0.393 3.580 1.00 . A A . 243 VAL HB 1 1
1 410 1 1 26 VAL HG11 H -15.524 -2.851 2.775 1.00 . A A . 243 VAL HG11 1 1
1 411 1 1 26 VAL HG12 H -15.646 -2.169 4.406 1.00 . A A . 243 VAL HG12 1 1
1 412 1 1 26 VAL HG13 H -17.091 -2.854 3.636 1.00 . A A . 243 VAL HG13 1 1
1 413 1 1 26 VAL HG21 H -14.496 -0.709 2.097 1.00 . A A . 243 VAL HG21 1 1
1 414 1 1 26 VAL HG22 H -15.391 0.819 2.257 1.00 . A A . 243 VAL HG22 1 1
1 415 1 1 26 VAL HG23 H -14.751 0.011 3.701 1.00 . A A . 243 VAL HG23 1 1
1 416 1 1 26 VAL N N -16.478 -1.821 0.579 1.00 . A A . 243 VAL N 1 1
1 417 1 1 26 VAL O O -17.782 1.243 1.692 1.00 . A A . 243 VAL O 1 1
1 418 1 1 27 PRO C C -20.489 1.707 -0.100 1.00 . A A . 244 PRO C 1 1
1 419 1 1 27 PRO CA C -19.147 1.359 -0.751 1.00 . A A . 244 PRO CA 1 1
1 420 1 1 27 PRO CB C -19.355 0.959 -2.208 1.00 . A A . 244 PRO CB 1 1
1 421 1 1 27 PRO CD C -18.745 -0.978 -0.979 1.00 . A A . 244 PRO CD 1 1
1 422 1 1 27 PRO CG C -19.705 -0.525 -2.072 1.00 . A A . 244 PRO CG 1 1
1 423 1 1 27 PRO HA H -18.469 2.209 -0.687 1.00 . A A . 244 PRO HA 1 1
1 424 1 1 27 PRO HB2 H -20.157 1.524 -2.681 1.00 . A A . 244 PRO HB2 1 1
1 425 1 1 27 PRO HB3 H -18.420 1.069 -2.755 1.00 . A A . 244 PRO HB3 1 1
1 426 1 1 27 PRO HD2 H -19.174 -1.806 -0.413 1.00 . A A . 244 PRO HD2 1 1
1 427 1 1 27 PRO HD3 H -17.804 -1.275 -1.441 1.00 . A A . 244 PRO HD3 1 1
1 428 1 1 27 PRO HG2 H -20.734 -0.626 -1.724 1.00 . A A . 244 PRO HG2 1 1
1 429 1 1 27 PRO HG3 H -19.553 -1.076 -2.999 1.00 . A A . 244 PRO HG3 1 1
1 430 1 1 27 PRO N N -18.539 0.186 -0.137 1.00 . A A . 244 PRO N 1 1
1 431 1 1 27 PRO O O -21.220 2.557 -0.603 1.00 . A A . 244 PRO O 1 1
1 432 1 1 28 TRP C C -22.139 2.145 2.801 1.00 . A A . 245 TRP C 1 1
1 433 1 1 28 TRP CA C -22.124 1.143 1.645 1.00 . A A . 245 TRP CA 1 1
1 434 1 1 28 TRP CB C -22.600 -0.269 1.991 1.00 . A A . 245 TRP CB 1 1
1 435 1 1 28 TRP CD1 C -23.440 -0.912 -0.295 1.00 . A A . 245 TRP CD1 1 1
1 436 1 1 28 TRP CD2 C -21.885 -2.347 0.446 1.00 . A A . 245 TRP CD2 1 1
1 437 1 1 28 TRP CE2 C -22.240 -2.761 -0.868 1.00 . A A . 245 TRP CE2 1 1
1 438 1 1 28 TRP CE3 C -20.908 -3.117 1.107 1.00 . A A . 245 TRP CE3 1 1
1 439 1 1 28 TRP CG C -22.647 -1.140 0.772 1.00 . A A . 245 TRP CG 1 1
1 440 1 1 28 TRP CH2 C -20.686 -4.603 -0.820 1.00 . A A . 245 TRP CH2 1 1
1 441 1 1 28 TRP CZ2 C -21.648 -3.854 -1.508 1.00 . A A . 245 TRP CZ2 1 1
1 442 1 1 28 TRP CZ3 C -20.321 -4.234 0.484 1.00 . A A . 245 TRP CZ3 1 1
1 443 1 1 28 TRP H H -20.138 0.433 1.431 1.00 . A A . 245 TRP H 1 1
1 444 1 1 28 TRP HA H -22.811 1.540 0.898 1.00 . A A . 245 TRP HA 1 1
1 445 1 1 28 TRP HB2 H -21.925 -0.704 2.729 1.00 . A A . 245 TRP HB2 1 1
1 446 1 1 28 TRP HB3 H -23.600 -0.211 2.418 1.00 . A A . 245 TRP HB3 1 1
1 447 1 1 28 TRP HD1 H -24.147 -0.099 -0.381 1.00 . A A . 245 TRP HD1 1 1
1 448 1 1 28 TRP HE1 H -23.693 -1.879 -2.145 1.00 . A A . 245 TRP HE1 1 1
1 449 1 1 28 TRP HE3 H -20.604 -2.845 2.107 1.00 . A A . 245 TRP HE3 1 1
1 450 1 1 28 TRP HH2 H -20.228 -5.457 -1.296 1.00 . A A . 245 TRP HH2 1 1
1 451 1 1 28 TRP HZ2 H -21.928 -4.107 -2.520 1.00 . A A . 245 TRP HZ2 1 1
1 452 1 1 28 TRP HZ3 H -19.584 -4.816 1.016 1.00 . A A . 245 TRP HZ3 1 1
1 453 1 1 28 TRP N N -20.819 1.050 1.013 1.00 . A A . 245 TRP N 1 1
1 454 1 1 28 TRP NE1 N -23.206 -1.861 -1.261 1.00 . A A . 245 TRP NE1 1 1
1 455 1 1 28 TRP O O -22.852 1.962 3.785 1.00 . A A . 245 TRP O 1 1
1 456 1 1 29 ASP C C -20.993 3.930 5.035 1.00 . A A . 246 ASP C 1 1
1 457 1 1 29 ASP CA C -21.279 4.336 3.583 1.00 . A A . 246 ASP CA 1 1
1 458 1 1 29 ASP CB C -22.538 5.193 3.425 1.00 . A A . 246 ASP CB 1 1
1 459 1 1 29 ASP CG C -22.422 6.539 4.136 1.00 . A A . 246 ASP CG 1 1
1 460 1 1 29 ASP H H -20.745 3.262 1.843 1.00 . A A . 246 ASP H 1 1
1 461 1 1 29 ASP HA H -20.435 4.945 3.259 1.00 . A A . 246 ASP HA 1 1
1 462 1 1 29 ASP HB2 H -22.703 5.375 2.363 1.00 . A A . 246 ASP HB2 1 1
1 463 1 1 29 ASP HB3 H -23.395 4.646 3.817 1.00 . A A . 246 ASP HB3 1 1
1 464 1 1 29 ASP N N -21.339 3.209 2.659 1.00 . A A . 246 ASP N 1 1
1 465 1 1 29 ASP O O -21.358 4.649 5.965 1.00 . A A . 246 ASP O 1 1
1 466 1 1 29 ASP OD1 O -21.381 7.205 3.942 1.00 . A A . 246 ASP OD1 1 1
1 467 1 1 29 ASP OD2 O -23.373 6.892 4.868 1.00 . A A . 246 ASP OD2 1 1
1 468 1 1 30 ILE C C -18.685 3.071 7.018 1.00 . A A . 247 ILE C 1 1
1 469 1 1 30 ILE CA C -19.961 2.352 6.582 1.00 . A A . 247 ILE CA 1 1
1 470 1 1 30 ILE CB C -19.795 0.827 6.655 1.00 . A A . 247 ILE CB 1 1
1 471 1 1 30 ILE CD1 C -18.314 -1.132 6.081 1.00 . A A . 247 ILE CD1 1 1
1 472 1 1 30 ILE CG1 C -18.555 0.366 5.878 1.00 . A A . 247 ILE CG1 1 1
1 473 1 1 30 ILE CG2 C -21.054 0.129 6.133 1.00 . A A . 247 ILE CG2 1 1
1 474 1 1 30 ILE H H -20.097 2.195 4.460 1.00 . A A . 247 ILE H 1 1
1 475 1 1 30 ILE HA H -20.760 2.625 7.270 1.00 . A A . 247 ILE HA 1 1
1 476 1 1 30 ILE HB H -19.658 0.559 7.703 1.00 . A A . 247 ILE HB 1 1
1 477 1 1 30 ILE HD11 H -17.346 -1.405 5.661 1.00 . A A . 247 ILE HD11 1 1
1 478 1 1 30 ILE HD12 H -18.307 -1.361 7.147 1.00 . A A . 247 ILE HD12 1 1
1 479 1 1 30 ILE HD13 H -19.097 -1.707 5.586 1.00 . A A . 247 ILE HD13 1 1
1 480 1 1 30 ILE HG12 H -18.689 0.583 4.817 1.00 . A A . 247 ILE HG12 1 1
1 481 1 1 30 ILE HG13 H -17.680 0.904 6.240 1.00 . A A . 247 ILE HG13 1 1
1 482 1 1 30 ILE HG21 H -21.150 0.281 5.058 1.00 . A A . 247 ILE HG21 1 1
1 483 1 1 30 ILE HG22 H -20.997 -0.940 6.336 1.00 . A A . 247 ILE HG22 1 1
1 484 1 1 30 ILE HG23 H -21.931 0.535 6.639 1.00 . A A . 247 ILE HG23 1 1
1 485 1 1 30 ILE N N -20.340 2.783 5.244 1.00 . A A . 247 ILE N 1 1
1 486 1 1 30 ILE O O -18.035 3.745 6.217 1.00 . A A . 247 ILE O 1 1
1 487 1 1 31 THR C C -16.225 2.407 9.410 1.00 . A A . 248 THR C 1 1
1 488 1 1 31 THR CA C -17.128 3.509 8.866 1.00 . A A . 248 THR CA 1 1
1 489 1 1 31 THR CB C -17.512 4.492 9.979 1.00 . A A . 248 THR CB 1 1
1 490 1 1 31 THR CG2 C -18.414 5.605 9.444 1.00 . A A . 248 THR CG2 1 1
1 491 1 1 31 THR H H -18.913 2.368 8.904 1.00 . A A . 248 THR H 1 1
1 492 1 1 31 THR HA H -16.579 4.056 8.100 1.00 . A A . 248 THR HA 1 1
1 493 1 1 31 THR HB H -16.606 4.941 10.388 1.00 . A A . 248 THR HB 1 1
1 494 1 1 31 THR HG1 H -18.403 4.429 11.700 1.00 . A A . 248 THR HG1 1 1
1 495 1 1 31 THR HG21 H -18.621 6.319 10.240 1.00 . A A . 248 THR HG21 1 1
1 496 1 1 31 THR HG22 H -17.908 6.120 8.628 1.00 . A A . 248 THR HG22 1 1
1 497 1 1 31 THR HG23 H -19.349 5.177 9.083 1.00 . A A . 248 THR HG23 1 1
1 498 1 1 31 THR N N -18.330 2.922 8.293 1.00 . A A . 248 THR N 1 1
1 499 1 1 31 THR O O -16.507 1.222 9.230 1.00 . A A . 248 THR O 1 1
1 500 1 1 31 THR OG1 O -18.185 3.800 11.008 1.00 . A A . 248 THR OG1 1 1
1 501 1 1 32 GLU C C -14.948 0.999 11.781 1.00 . A A . 249 GLU C 1 1
1 502 1 1 32 GLU CA C -14.232 1.852 10.725 1.00 . A A . 249 GLU CA 1 1
1 503 1 1 32 GLU CB C -13.071 2.633 11.350 1.00 . A A . 249 GLU CB 1 1
1 504 1 1 32 GLU CD C -12.439 4.401 13.067 1.00 . A A . 249 GLU CD 1 1
1 505 1 1 32 GLU CG C -13.574 3.608 12.420 1.00 . A A . 249 GLU CG 1 1
1 506 1 1 32 GLU H H -14.915 3.773 10.150 1.00 . A A . 249 GLU H 1 1
1 507 1 1 32 GLU HA H -13.827 1.183 9.966 1.00 . A A . 249 GLU HA 1 1
1 508 1 1 32 GLU HB2 H -12.370 1.930 11.799 1.00 . A A . 249 GLU HB2 1 1
1 509 1 1 32 GLU HB3 H -12.556 3.192 10.569 1.00 . A A . 249 GLU HB3 1 1
1 510 1 1 32 GLU HG2 H -14.271 4.310 11.962 1.00 . A A . 249 GLU HG2 1 1
1 511 1 1 32 GLU HG3 H -14.095 3.048 13.195 1.00 . A A . 249 GLU HG3 1 1
1 512 1 1 32 GLU N N -15.137 2.790 10.078 1.00 . A A . 249 GLU N 1 1
1 513 1 1 32 GLU O O -14.370 0.043 12.293 1.00 . A A . 249 GLU O 1 1
1 514 1 1 32 GLU OE1 O -11.320 4.394 12.510 1.00 . A A . 249 GLU OE1 1 1
1 515 1 1 32 GLU OE2 O -12.704 5.020 14.123 1.00 . A A . 249 GLU OE2 1 1
1 516 1 1 33 ALA C C -17.372 -0.808 12.396 1.00 . A A . 250 ALA C 1 1
1 517 1 1 33 ALA CA C -16.977 0.521 13.045 1.00 . A A . 250 ALA CA 1 1
1 518 1 1 33 ALA CB C -18.214 1.305 13.471 1.00 . A A . 250 ALA CB 1 1
1 519 1 1 33 ALA H H -16.633 2.144 11.713 1.00 . A A . 250 ALA H 1 1
1 520 1 1 33 ALA HA H -16.368 0.320 13.925 1.00 . A A . 250 ALA HA 1 1
1 521 1 1 33 ALA HB1 H -18.829 1.523 12.598 1.00 . A A . 250 ALA HB1 1 1
1 522 1 1 33 ALA HB2 H -18.792 0.717 14.186 1.00 . A A . 250 ALA HB2 1 1
1 523 1 1 33 ALA HB3 H -17.912 2.239 13.943 1.00 . A A . 250 ALA HB3 1 1
1 524 1 1 33 ALA N N -16.200 1.326 12.117 1.00 . A A . 250 ALA N 1 1
1 525 1 1 33 ALA O O -17.649 -1.794 13.083 1.00 . A A . 250 ALA O 1 1
1 526 1 1 34 GLY C C -16.665 -3.128 10.581 1.00 . A A . 251 GLY C 1 1
1 527 1 1 34 GLY CA C -17.735 -2.068 10.351 1.00 . A A . 251 GLY CA 1 1
1 528 1 1 34 GLY H H -17.180 -0.026 10.521 1.00 . A A . 251 GLY H 1 1
1 529 1 1 34 GLY HA2 H -18.696 -2.445 10.704 1.00 . A A . 251 GLY HA2 1 1
1 530 1 1 34 GLY HA3 H -17.798 -1.851 9.284 1.00 . A A . 251 GLY HA3 1 1
1 531 1 1 34 GLY N N -17.399 -0.851 11.062 1.00 . A A . 251 GLY N 1 1
1 532 1 1 34 GLY O O -16.990 -4.311 10.675 1.00 . A A . 251 GLY O 1 1
1 533 1 1 35 LEU C C -14.004 -3.864 12.380 1.00 . A A . 252 LEU C 1 1
1 534 1 1 35 LEU CA C -14.308 -3.656 10.896 1.00 . A A . 252 LEU CA 1 1
1 535 1 1 35 LEU CB C -13.090 -3.258 10.054 1.00 . A A . 252 LEU CB 1 1
1 536 1 1 35 LEU CD1 C -11.835 -1.708 11.630 1.00 . A A . 252 LEU CD1 1 1
1 537 1 1 35 LEU CD2 C -11.590 -1.506 9.179 1.00 . A A . 252 LEU CD2 1 1
1 538 1 1 35 LEU CG C -12.571 -1.837 10.298 1.00 . A A . 252 LEU CG 1 1
1 539 1 1 35 LEU H H -15.169 -1.735 10.588 1.00 . A A . 252 LEU H 1 1
1 540 1 1 35 LEU HA H -14.635 -4.623 10.512 1.00 . A A . 252 LEU HA 1 1
1 541 1 1 35 LEU HB2 H -12.282 -3.968 10.228 1.00 . A A . 252 LEU HB2 1 1
1 542 1 1 35 LEU HB3 H -13.382 -3.334 9.006 1.00 . A A . 252 LEU HB3 1 1
1 543 1 1 35 LEU HD11 H -12.544 -1.761 12.456 1.00 . A A . 252 LEU HD11 1 1
1 544 1 1 35 LEU HD12 H -11.106 -2.513 11.731 1.00 . A A . 252 LEU HD12 1 1
1 545 1 1 35 LEU HD13 H -11.326 -0.745 11.671 1.00 . A A . 252 LEU HD13 1 1
1 546 1 1 35 LEU HD21 H -12.089 -1.603 8.214 1.00 . A A . 252 LEU HD21 1 1
1 547 1 1 35 LEU HD22 H -11.239 -0.482 9.301 1.00 . A A . 252 LEU HD22 1 1
1 548 1 1 35 LEU HD23 H -10.745 -2.193 9.223 1.00 . A A . 252 LEU HD23 1 1
1 549 1 1 35 LEU HG H -13.396 -1.126 10.259 1.00 . A A . 252 LEU HG 1 1
1 550 1 1 35 LEU N N -15.394 -2.715 10.681 1.00 . A A . 252 LEU N 1 1
1 551 1 1 35 LEU O O -13.314 -4.821 12.724 1.00 . A A . 252 LEU O 1 1
1 552 1 1 36 VAL C C -15.227 -4.241 15.246 1.00 . A A . 253 VAL C 1 1
1 553 1 1 36 VAL CA C -14.270 -3.184 14.697 1.00 . A A . 253 VAL CA 1 1
1 554 1 1 36 VAL CB C -14.351 -1.853 15.458 1.00 . A A . 253 VAL CB 1 1
1 555 1 1 36 VAL CG1 C -15.778 -1.497 15.875 1.00 . A A . 253 VAL CG1 1 1
1 556 1 1 36 VAL CG2 C -13.500 -1.933 16.726 1.00 . A A . 253 VAL CG2 1 1
1 557 1 1 36 VAL H H -15.041 -2.197 12.958 1.00 . A A . 253 VAL H 1 1
1 558 1 1 36 VAL HA H -13.256 -3.565 14.808 1.00 . A A . 253 VAL HA 1 1
1 559 1 1 36 VAL HB H -13.954 -1.058 14.826 1.00 . A A . 253 VAL HB 1 1
1 560 1 1 36 VAL HG11 H -16.149 -2.223 16.598 1.00 . A A . 253 VAL HG11 1 1
1 561 1 1 36 VAL HG12 H -15.786 -0.507 16.331 1.00 . A A . 253 VAL HG12 1 1
1 562 1 1 36 VAL HG13 H -16.429 -1.489 15.001 1.00 . A A . 253 VAL HG13 1 1
1 563 1 1 36 VAL HG21 H -13.591 -1.000 17.281 1.00 . A A . 253 VAL HG21 1 1
1 564 1 1 36 VAL HG22 H -13.833 -2.759 17.354 1.00 . A A . 253 VAL HG22 1 1
1 565 1 1 36 VAL HG23 H -12.457 -2.086 16.450 1.00 . A A . 253 VAL HG23 1 1
1 566 1 1 36 VAL N N -14.503 -2.993 13.269 1.00 . A A . 253 VAL N 1 1
1 567 1 1 36 VAL O O -14.993 -4.794 16.318 1.00 . A A . 253 VAL O 1 1
1 568 1 1 37 ASN C C -16.979 -6.849 13.995 1.00 . A A . 254 ASN C 1 1
1 569 1 1 37 ASN CA C -17.214 -5.608 14.863 1.00 . A A . 254 ASN CA 1 1
1 570 1 1 37 ASN CB C -18.660 -5.128 14.728 1.00 . A A . 254 ASN CB 1 1
1 571 1 1 37 ASN CG C -19.018 -4.099 15.790 1.00 . A A . 254 ASN CG 1 1
1 572 1 1 37 ASN H H -16.515 -3.969 13.692 1.00 . A A . 254 ASN H 1 1
1 573 1 1 37 ASN HA H -17.044 -5.889 15.902 1.00 . A A . 254 ASN HA 1 1
1 574 1 1 37 ASN HB2 H -18.811 -4.698 13.739 1.00 . A A . 254 ASN HB2 1 1
1 575 1 1 37 ASN HB3 H -19.314 -5.992 14.843 1.00 . A A . 254 ASN HB3 1 1
1 576 1 1 37 ASN HD21 H -18.526 -2.562 14.550 1.00 . A A . 254 ASN HD21 1 1
1 577 1 1 37 ASN HD22 H -19.102 -2.101 16.141 1.00 . A A . 254 ASN HD22 1 1
1 578 1 1 37 ASN N N -16.309 -4.521 14.511 1.00 . A A . 254 ASN N 1 1
1 579 1 1 37 ASN ND2 N -18.870 -2.816 15.465 1.00 . A A . 254 ASN ND2 1 1
1 580 1 1 37 ASN O O -17.294 -7.959 14.425 1.00 . A A . 254 ASN O 1 1
1 581 1 1 37 ASN OD1 O -19.429 -4.451 16.892 1.00 . A A . 254 ASN OD1 1 1
1 582 1 1 38 THR C C -14.947 -8.606 12.408 1.00 . A A . 255 THR C 1 1
1 583 1 1 38 THR CA C -16.148 -7.812 11.902 1.00 . A A . 255 THR CA 1 1
1 584 1 1 38 THR CB C -15.883 -7.287 10.489 1.00 . A A . 255 THR CB 1 1
1 585 1 1 38 THR CG2 C -15.191 -8.325 9.610 1.00 . A A . 255 THR CG2 1 1
1 586 1 1 38 THR H H -16.213 -5.752 12.462 1.00 . A A . 255 THR H 1 1
1 587 1 1 38 THR HA H -17.012 -8.477 11.876 1.00 . A A . 255 THR HA 1 1
1 588 1 1 38 THR HB H -15.232 -6.415 10.547 1.00 . A A . 255 THR HB 1 1
1 589 1 1 38 THR HG1 H -17.383 -6.092 10.280 1.00 . A A . 255 THR HG1 1 1
1 590 1 1 38 THR HG21 H -15.102 -7.938 8.595 1.00 . A A . 255 THR HG21 1 1
1 591 1 1 38 THR HG22 H -14.190 -8.505 10.001 1.00 . A A . 255 THR HG22 1 1
1 592 1 1 38 THR HG23 H -15.763 -9.253 9.609 1.00 . A A . 255 THR HG23 1 1
1 593 1 1 38 THR N N -16.431 -6.682 12.789 1.00 . A A . 255 THR N 1 1
1 594 1 1 38 THR O O -14.835 -9.798 12.124 1.00 . A A . 255 THR O 1 1
1 595 1 1 38 THR OG1 O -17.098 -6.918 9.881 1.00 . A A . 255 THR OG1 1 1
1 596 1 1 39 PHE C C -12.763 -8.581 15.141 1.00 . A A . 256 PHE C 1 1
1 597 1 1 39 PHE CA C -12.825 -8.584 13.619 1.00 . A A . 256 PHE CA 1 1
1 598 1 1 39 PHE CB C -11.617 -7.898 12.984 1.00 . A A . 256 PHE CB 1 1
1 599 1 1 39 PHE CD1 C -11.718 -9.153 10.790 1.00 . A A . 256 PHE CD1 1 1
1 600 1 1 39 PHE CD2 C -11.527 -6.735 10.740 1.00 . A A . 256 PHE CD2 1 1
1 601 1 1 39 PHE CE1 C -11.731 -9.183 9.388 1.00 . A A . 256 PHE CE1 1 1
1 602 1 1 39 PHE CE2 C -11.530 -6.762 9.339 1.00 . A A . 256 PHE CE2 1 1
1 603 1 1 39 PHE CG C -11.621 -7.929 11.469 1.00 . A A . 256 PHE CG 1 1
1 604 1 1 39 PHE CZ C -11.637 -7.986 8.661 1.00 . A A . 256 PHE CZ 1 1
1 605 1 1 39 PHE H H -14.214 -6.994 13.406 1.00 . A A . 256 PHE H 1 1
1 606 1 1 39 PHE HA H -12.826 -9.629 13.307 1.00 . A A . 256 PHE HA 1 1
1 607 1 1 39 PHE HB2 H -11.606 -6.860 13.317 1.00 . A A . 256 PHE HB2 1 1
1 608 1 1 39 PHE HB3 H -10.708 -8.384 13.341 1.00 . A A . 256 PHE HB3 1 1
1 609 1 1 39 PHE HD1 H -11.781 -10.077 11.346 1.00 . A A . 256 PHE HD1 1 1
1 610 1 1 39 PHE HD2 H -11.450 -5.792 11.260 1.00 . A A . 256 PHE HD2 1 1
1 611 1 1 39 PHE HE1 H -11.821 -10.125 8.868 1.00 . A A . 256 PHE HE1 1 1
1 612 1 1 39 PHE HE2 H -11.455 -5.840 8.782 1.00 . A A . 256 PHE HE2 1 1
1 613 1 1 39 PHE HZ H -11.646 -8.004 7.582 1.00 . A A . 256 PHE HZ 1 1
1 614 1 1 39 PHE N N -14.050 -7.958 13.155 1.00 . A A . 256 PHE N 1 1
1 615 1 1 39 PHE O O -11.679 -8.635 15.721 1.00 . A A . 256 PHE O 1 1
1 616 1 1 40 ARG C C -13.508 -9.888 17.740 1.00 . A A . 257 ARG C 1 1
1 617 1 1 40 ARG CA C -14.012 -8.539 17.242 1.00 . A A . 257 ARG CA 1 1
1 618 1 1 40 ARG CB C -15.460 -8.281 17.668 1.00 . A A . 257 ARG CB 1 1
1 619 1 1 40 ARG CD C -14.875 -6.850 19.669 1.00 . A A . 257 ARG CD 1 1
1 620 1 1 40 ARG CG C -15.594 -8.112 19.185 1.00 . A A . 257 ARG CG 1 1
1 621 1 1 40 ARG CZ C -16.433 -4.922 19.542 1.00 . A A . 257 ARG CZ 1 1
1 622 1 1 40 ARG H H -14.792 -8.445 15.265 1.00 . A A . 257 ARG H 1 1
1 623 1 1 40 ARG HA H -13.371 -7.754 17.644 1.00 . A A . 257 ARG HA 1 1
1 624 1 1 40 ARG HB2 H -15.822 -7.376 17.182 1.00 . A A . 257 ARG HB2 1 1
1 625 1 1 40 ARG HB3 H -16.079 -9.118 17.344 1.00 . A A . 257 ARG HB3 1 1
1 626 1 1 40 ARG HD2 H -14.967 -6.774 20.753 1.00 . A A . 257 ARG HD2 1 1
1 627 1 1 40 ARG HD3 H -13.814 -6.921 19.426 1.00 . A A . 257 ARG HD3 1 1
1 628 1 1 40 ARG HE H -15.023 -5.350 18.163 1.00 . A A . 257 ARG HE 1 1
1 629 1 1 40 ARG HG2 H -16.653 -8.037 19.432 1.00 . A A . 257 ARG HG2 1 1
1 630 1 1 40 ARG HG3 H -15.178 -8.983 19.691 1.00 . A A . 257 ARG HG3 1 1
1 631 1 1 40 ARG HH11 H -16.702 -6.075 21.197 1.00 . A A . 257 ARG HH11 1 1
1 632 1 1 40 ARG HH12 H -17.780 -4.704 21.054 1.00 . A A . 257 ARG HH12 1 1
1 633 1 1 40 ARG HH21 H -16.410 -3.585 18.022 1.00 . A A . 257 ARG HH21 1 1
1 634 1 1 40 ARG HH22 H -17.619 -3.300 19.264 1.00 . A A . 257 ARG HH22 1 1
1 635 1 1 40 ARG N N -13.931 -8.513 15.789 1.00 . A A . 257 ARG N 1 1
1 636 1 1 40 ARG NE N -15.429 -5.646 19.039 1.00 . A A . 257 ARG NE 1 1
1 637 1 1 40 ARG NH1 N -17.019 -5.261 20.690 1.00 . A A . 257 ARG NH1 1 1
1 638 1 1 40 ARG NH2 N -16.857 -3.846 18.889 1.00 . A A . 257 ARG NH2 1 1
1 639 1 1 40 ARG O O -14.050 -10.933 17.376 1.00 . A A . 257 ARG O 1 1
1 640 1 1 41 VAL C C -11.547 -10.801 20.629 1.00 . A A . 258 VAL C 1 1
1 641 1 1 41 VAL CA C -11.851 -11.045 19.154 1.00 . A A . 258 VAL CA 1 1
1 642 1 1 41 VAL CB C -10.574 -11.414 18.381 1.00 . A A . 258 VAL CB 1 1
1 643 1 1 41 VAL CG1 C -10.913 -11.867 16.960 1.00 . A A . 258 VAL CG1 1 1
1 644 1 1 41 VAL CG2 C -9.601 -10.235 18.319 1.00 . A A . 258 VAL CG2 1 1
1 645 1 1 41 VAL H H -12.086 -8.959 18.829 1.00 . A A . 258 VAL H 1 1
1 646 1 1 41 VAL HA H -12.548 -11.882 19.087 1.00 . A A . 258 VAL HA 1 1
1 647 1 1 41 VAL HB H -10.076 -12.246 18.878 1.00 . A A . 258 VAL HB 1 1
1 648 1 1 41 VAL HG11 H -11.368 -11.048 16.402 1.00 . A A . 258 VAL HG11 1 1
1 649 1 1 41 VAL HG12 H -10.001 -12.179 16.451 1.00 . A A . 258 VAL HG12 1 1
1 650 1 1 41 VAL HG13 H -11.606 -12.706 17.001 1.00 . A A . 258 VAL HG13 1 1
1 651 1 1 41 VAL HG21 H -8.694 -10.540 17.796 1.00 . A A . 258 VAL HG21 1 1
1 652 1 1 41 VAL HG22 H -10.052 -9.403 17.779 1.00 . A A . 258 VAL HG22 1 1
1 653 1 1 41 VAL HG23 H -9.344 -9.908 19.327 1.00 . A A . 258 VAL HG23 1 1
1 654 1 1 41 VAL N N -12.472 -9.857 18.576 1.00 . A A . 258 VAL N 1 1
1 655 1 1 41 VAL O O -11.609 -9.668 21.102 1.00 . A A . 258 VAL O 1 1
1 656 1 1 42 PHE C C -9.543 -11.091 22.997 1.00 . A A . 259 PHE C 1 1
1 657 1 1 42 PHE CA C -10.896 -11.770 22.783 1.00 . A A . 259 PHE CA 1 1
1 658 1 1 42 PHE CB C -10.902 -13.168 23.402 1.00 . A A . 259 PHE CB 1 1
1 659 1 1 42 PHE CD1 C -13.308 -13.472 24.097 1.00 . A A . 259 PHE CD1 1 1
1 660 1 1 42 PHE CD2 C -12.396 -14.944 22.395 1.00 . A A . 259 PHE CD2 1 1
1 661 1 1 42 PHE CE1 C -14.548 -14.120 23.999 1.00 . A A . 259 PHE CE1 1 1
1 662 1 1 42 PHE CE2 C -13.638 -15.589 22.295 1.00 . A A . 259 PHE CE2 1 1
1 663 1 1 42 PHE CG C -12.233 -13.880 23.292 1.00 . A A . 259 PHE CG 1 1
1 664 1 1 42 PHE CZ C -14.711 -15.179 23.095 1.00 . A A . 259 PHE CZ 1 1
1 665 1 1 42 PHE H H -11.182 -12.781 20.931 1.00 . A A . 259 PHE H 1 1
1 666 1 1 42 PHE HA H -11.659 -11.168 23.276 1.00 . A A . 259 PHE HA 1 1
1 667 1 1 42 PHE HB2 H -10.139 -13.775 22.916 1.00 . A A . 259 PHE HB2 1 1
1 668 1 1 42 PHE HB3 H -10.647 -13.085 24.459 1.00 . A A . 259 PHE HB3 1 1
1 669 1 1 42 PHE HD1 H -13.182 -12.656 24.793 1.00 . A A . 259 PHE HD1 1 1
1 670 1 1 42 PHE HD2 H -11.571 -15.272 21.779 1.00 . A A . 259 PHE HD2 1 1
1 671 1 1 42 PHE HE1 H -15.372 -13.805 24.621 1.00 . A A . 259 PHE HE1 1 1
1 672 1 1 42 PHE HE2 H -13.769 -16.406 21.600 1.00 . A A . 259 PHE HE2 1 1
1 673 1 1 42 PHE HZ H -15.666 -15.678 23.017 1.00 . A A . 259 PHE HZ 1 1
1 674 1 1 42 PHE N N -11.217 -11.869 21.363 1.00 . A A . 259 PHE N 1 1
1 675 1 1 42 PHE O O -9.247 -10.637 24.100 1.00 . A A . 259 PHE O 1 1
1 676 1 1 43 GLY C C -7.608 -8.860 21.561 1.00 . A A . 260 GLY C 1 1
1 677 1 1 43 GLY CA C -7.447 -10.323 21.971 1.00 . A A . 260 GLY CA 1 1
1 678 1 1 43 GLY H H -8.999 -11.453 21.073 1.00 . A A . 260 GLY H 1 1
1 679 1 1 43 GLY HA2 H -7.024 -10.368 22.975 1.00 . A A . 260 GLY HA2 1 1
1 680 1 1 43 GLY HA3 H -6.758 -10.817 21.287 1.00 . A A . 260 GLY HA3 1 1
1 681 1 1 43 GLY N N -8.723 -11.018 21.941 1.00 . A A . 260 GLY N 1 1
1 682 1 1 43 GLY O O -8.695 -8.290 21.662 1.00 . A A . 260 GLY O 1 1
1 683 1 1 44 SER C C -7.201 -6.715 19.283 1.00 . A A . 261 SER C 1 1
1 684 1 1 44 SER CA C -6.535 -6.859 20.650 1.00 . A A . 261 SER CA 1 1
1 685 1 1 44 SER CB C -5.101 -6.326 20.587 1.00 . A A . 261 SER CB 1 1
1 686 1 1 44 SER H H -5.646 -8.752 21.035 1.00 . A A . 261 SER H 1 1
1 687 1 1 44 SER HA H -7.092 -6.270 21.378 1.00 . A A . 261 SER HA 1 1
1 688 1 1 44 SER HB2 H -4.539 -6.642 21.465 1.00 . A A . 261 SER HB2 1 1
1 689 1 1 44 SER HB3 H -4.611 -6.720 19.696 1.00 . A A . 261 SER HB3 1 1
1 690 1 1 44 SER HG H -4.215 -4.600 20.501 1.00 . A A . 261 SER HG 1 1
1 691 1 1 44 SER N N -6.519 -8.248 21.092 1.00 . A A . 261 SER N 1 1
1 692 1 1 44 SER O O -7.188 -7.646 18.479 1.00 . A A . 261 SER O 1 1
1 693 1 1 44 SER OG O -5.122 -4.916 20.531 1.00 . A A . 261 SER OG 1 1
1 694 1 1 45 LEU C C -8.310 -3.618 17.707 1.00 . A A . 262 LEU C 1 1
1 695 1 1 45 LEU CA C -8.271 -5.144 17.712 1.00 . A A . 262 LEU CA 1 1
1 696 1 1 45 LEU CB C -9.656 -5.766 17.449 1.00 . A A . 262 LEU CB 1 1
1 697 1 1 45 LEU CD1 C -10.477 -4.071 15.716 1.00 . A A . 262 LEU CD1 1 1
1 698 1 1 45 LEU CD2 C -9.348 -6.125 14.936 1.00 . A A . 262 LEU CD2 1 1
1 699 1 1 45 LEU CG C -10.237 -5.542 16.038 1.00 . A A . 262 LEU CG 1 1
1 700 1 1 45 LEU H H -7.862 -4.864 19.770 1.00 . A A . 262 LEU H 1 1
1 701 1 1 45 LEU HA H -7.569 -5.489 16.953 1.00 . A A . 262 LEU HA 1 1
1 702 1 1 45 LEU HB2 H -9.590 -6.842 17.611 1.00 . A A . 262 LEU HB2 1 1
1 703 1 1 45 LEU HB3 H -10.362 -5.367 18.177 1.00 . A A . 262 LEU HB3 1 1
1 704 1 1 45 LEU HD11 H -9.531 -3.565 15.527 1.00 . A A . 262 LEU HD11 1 1
1 705 1 1 45 LEU HD12 H -11.090 -4.001 14.817 1.00 . A A . 262 LEU HD12 1 1
1 706 1 1 45 LEU HD13 H -10.997 -3.597 16.548 1.00 . A A . 262 LEU HD13 1 1
1 707 1 1 45 LEU HD21 H -9.811 -5.960 13.962 1.00 . A A . 262 LEU HD21 1 1
1 708 1 1 45 LEU HD22 H -8.369 -5.646 14.942 1.00 . A A . 262 LEU HD22 1 1
1 709 1 1 45 LEU HD23 H -9.234 -7.198 15.092 1.00 . A A . 262 LEU HD23 1 1
1 710 1 1 45 LEU HG H -11.199 -6.052 15.997 1.00 . A A . 262 LEU HG 1 1
1 711 1 1 45 LEU N N -7.778 -5.540 19.024 1.00 . A A . 262 LEU N 1 1
1 712 1 1 45 LEU O O -9.071 -3.017 18.463 1.00 . A A . 262 LEU O 1 1
1 713 1 1 46 SER C C -7.781 -1.086 15.364 1.00 . A A . 263 SER C 1 1
1 714 1 1 46 SER CA C -7.427 -1.544 16.768 1.00 . A A . 263 SER CA 1 1
1 715 1 1 46 SER CB C -6.042 -1.040 17.170 1.00 . A A . 263 SER CB 1 1
1 716 1 1 46 SER H H -6.883 -3.532 16.255 1.00 . A A . 263 SER H 1 1
1 717 1 1 46 SER HA H -8.159 -1.112 17.451 1.00 . A A . 263 SER HA 1 1
1 718 1 1 46 SER HB2 H -5.293 -1.470 16.506 1.00 . A A . 263 SER HB2 1 1
1 719 1 1 46 SER HB3 H -6.012 0.046 17.081 1.00 . A A . 263 SER HB3 1 1
1 720 1 1 46 SER HG H -4.884 -1.096 18.733 1.00 . A A . 263 SER HG 1 1
1 721 1 1 46 SER N N -7.488 -2.994 16.859 1.00 . A A . 263 SER N 1 1
1 722 1 1 46 SER O O -7.375 -1.699 14.378 1.00 . A A . 263 SER O 1 1
1 723 1 1 46 SER OG O -5.761 -1.411 18.504 1.00 . A A . 263 SER OG 1 1
1 724 1 1 47 VAL C C -7.898 1.412 13.390 1.00 . A A . 264 VAL C 1 1
1 725 1 1 47 VAL CA C -8.993 0.552 14.009 1.00 . A A . 264 VAL CA 1 1
1 726 1 1 47 VAL CB C -10.287 1.353 14.204 1.00 . A A . 264 VAL CB 1 1
1 727 1 1 47 VAL CG1 C -11.401 0.449 14.730 1.00 . A A . 264 VAL CG1 1 1
1 728 1 1 47 VAL CG2 C -10.086 2.509 15.183 1.00 . A A . 264 VAL CG2 1 1
1 729 1 1 47 VAL H H -8.836 0.475 16.123 1.00 . A A . 264 VAL H 1 1
1 730 1 1 47 VAL HA H -9.206 -0.271 13.327 1.00 . A A . 264 VAL HA 1 1
1 731 1 1 47 VAL HB H -10.599 1.759 13.241 1.00 . A A . 264 VAL HB 1 1
1 732 1 1 47 VAL HG11 H -11.544 -0.391 14.052 1.00 . A A . 264 VAL HG11 1 1
1 733 1 1 47 VAL HG12 H -11.142 0.063 15.717 1.00 . A A . 264 VAL HG12 1 1
1 734 1 1 47 VAL HG13 H -12.329 1.018 14.801 1.00 . A A . 264 VAL HG13 1 1
1 735 1 1 47 VAL HG21 H -9.782 2.134 16.161 1.00 . A A . 264 VAL HG21 1 1
1 736 1 1 47 VAL HG22 H -9.323 3.184 14.798 1.00 . A A . 264 VAL HG22 1 1
1 737 1 1 47 VAL HG23 H -11.023 3.058 15.289 1.00 . A A . 264 VAL HG23 1 1
1 738 1 1 47 VAL N N -8.548 0.001 15.278 1.00 . A A . 264 VAL N 1 1
1 739 1 1 47 VAL O O -7.032 1.926 14.098 1.00 . A A . 264 VAL O 1 1
1 740 1 1 48 GLU C C -7.708 3.112 10.203 1.00 . A A . 265 GLU C 1 1
1 741 1 1 48 GLU CA C -6.987 2.418 11.358 1.00 . A A . 265 GLU CA 1 1
1 742 1 1 48 GLU CB C -5.802 1.570 10.885 1.00 . A A . 265 GLU CB 1 1
1 743 1 1 48 GLU CD C -3.571 1.579 9.728 1.00 . A A . 265 GLU CD 1 1
1 744 1 1 48 GLU CG C -4.760 2.429 10.169 1.00 . A A . 265 GLU CG 1 1
1 745 1 1 48 GLU H H -8.637 1.096 11.522 1.00 . A A . 265 GLU H 1 1
1 746 1 1 48 GLU HA H -6.610 3.181 12.040 1.00 . A A . 265 GLU HA 1 1
1 747 1 1 48 GLU HB2 H -5.334 1.104 11.752 1.00 . A A . 265 GLU HB2 1 1
1 748 1 1 48 GLU HB3 H -6.163 0.795 10.210 1.00 . A A . 265 GLU HB3 1 1
1 749 1 1 48 GLU HG2 H -5.212 2.903 9.297 1.00 . A A . 265 GLU HG2 1 1
1 750 1 1 48 GLU HG3 H -4.413 3.210 10.844 1.00 . A A . 265 GLU HG3 1 1
1 751 1 1 48 GLU N N -7.932 1.571 12.067 1.00 . A A . 265 GLU N 1 1
1 752 1 1 48 GLU O O -8.287 2.460 9.334 1.00 . A A . 265 GLU O 1 1
1 753 1 1 48 GLU OE1 O -3.738 0.807 8.755 1.00 . A A . 265 GLU OE1 1 1
1 754 1 1 48 GLU OE2 O -2.500 1.708 10.362 1.00 . A A . 265 GLU OE2 1 1
1 755 1 1 49 TRP C C -7.558 6.569 9.045 1.00 . A A . 266 TRP C 1 1
1 756 1 1 49 TRP CA C -8.328 5.256 9.196 1.00 . A A . 266 TRP CA 1 1
1 757 1 1 49 TRP CB C -9.773 5.504 9.642 1.00 . A A . 266 TRP CB 1 1
1 758 1 1 49 TRP CD1 C -10.948 5.828 7.418 1.00 . A A . 266 TRP CD1 1 1
1 759 1 1 49 TRP CD2 C -11.400 7.471 8.871 1.00 . A A . 266 TRP CD2 1 1
1 760 1 1 49 TRP CE2 C -12.111 7.769 7.676 1.00 . A A . 266 TRP CE2 1 1
1 761 1 1 49 TRP CE3 C -11.548 8.373 9.943 1.00 . A A . 266 TRP CE3 1 1
1 762 1 1 49 TRP CG C -10.660 6.225 8.676 1.00 . A A . 266 TRP CG 1 1
1 763 1 1 49 TRP CH2 C -13.046 9.779 8.633 1.00 . A A . 266 TRP CH2 1 1
1 764 1 1 49 TRP CZ2 C -12.921 8.905 7.545 1.00 . A A . 266 TRP CZ2 1 1
1 765 1 1 49 TRP CZ3 C -12.365 9.511 9.828 1.00 . A A . 266 TRP CZ3 1 1
1 766 1 1 49 TRP H H -7.168 4.929 10.934 1.00 . A A . 266 TRP H 1 1
1 767 1 1 49 TRP HA H -8.337 4.714 8.251 1.00 . A A . 266 TRP HA 1 1
1 768 1 1 49 TRP HB2 H -10.229 4.536 9.846 1.00 . A A . 266 TRP HB2 1 1
1 769 1 1 49 TRP HB3 H -9.759 6.062 10.578 1.00 . A A . 266 TRP HB3 1 1
1 770 1 1 49 TRP HD1 H -10.574 4.929 6.952 1.00 . A A . 266 TRP HD1 1 1
1 771 1 1 49 TRP HE1 H -12.123 6.641 5.871 1.00 . A A . 266 TRP HE1 1 1
1 772 1 1 49 TRP HE3 H -11.032 8.187 10.873 1.00 . A A . 266 TRP HE3 1 1
1 773 1 1 49 TRP HH2 H -13.672 10.655 8.557 1.00 . A A . 266 TRP HH2 1 1
1 774 1 1 49 TRP HZ2 H -13.445 9.100 6.622 1.00 . A A . 266 TRP HZ2 1 1
1 775 1 1 49 TRP HZ3 H -12.464 10.183 10.666 1.00 . A A . 266 TRP HZ3 1 1
1 776 1 1 49 TRP N N -7.669 4.445 10.202 1.00 . A A . 266 TRP N 1 1
1 777 1 1 49 TRP NE1 N -11.791 6.738 6.820 1.00 . A A . 266 TRP NE1 1 1
1 778 1 1 49 TRP O O -7.238 7.208 10.048 1.00 . A A . 266 TRP O 1 1
1 779 1 1 50 PRO C C -7.176 9.466 7.801 1.00 . A A . 267 PRO C 1 1
1 780 1 1 50 PRO CA C -6.431 8.158 7.547 1.00 . A A . 267 PRO CA 1 1
1 781 1 1 50 PRO CB C -6.017 7.999 6.084 1.00 . A A . 267 PRO CB 1 1
1 782 1 1 50 PRO CD C -7.627 6.333 6.574 1.00 . A A . 267 PRO CD 1 1
1 783 1 1 50 PRO CG C -7.215 7.294 5.463 1.00 . A A . 267 PRO CG 1 1
1 784 1 1 50 PRO HA H -5.544 8.141 8.180 1.00 . A A . 267 PRO HA 1 1
1 785 1 1 50 PRO HB2 H -5.803 8.950 5.597 1.00 . A A . 267 PRO HB2 1 1
1 786 1 1 50 PRO HB3 H -5.148 7.342 6.031 1.00 . A A . 267 PRO HB3 1 1
1 787 1 1 50 PRO HD2 H -8.699 6.144 6.529 1.00 . A A . 267 PRO HD2 1 1
1 788 1 1 50 PRO HD3 H -7.069 5.402 6.478 1.00 . A A . 267 PRO HD3 1 1
1 789 1 1 50 PRO HG2 H -8.015 8.013 5.281 1.00 . A A . 267 PRO HG2 1 1
1 790 1 1 50 PRO HG3 H -6.950 6.762 4.550 1.00 . A A . 267 PRO HG3 1 1
1 791 1 1 50 PRO N N -7.249 6.987 7.813 1.00 . A A . 267 PRO N 1 1
1 792 1 1 50 PRO O O -6.546 10.522 7.861 1.00 . A A . 267 PRO O 1 1
1 793 1 1 51 GLY C C -9.230 11.681 7.226 1.00 . A A . 268 GLY C 1 1
1 794 1 1 51 GLY CA C -9.297 10.592 8.292 1.00 . A A . 268 GLY CA 1 1
1 795 1 1 51 GLY H H -8.989 8.537 7.843 1.00 . A A . 268 GLY H 1 1
1 796 1 1 51 GLY HA2 H -10.336 10.283 8.402 1.00 . A A . 268 GLY HA2 1 1
1 797 1 1 51 GLY HA3 H -8.941 11.000 9.238 1.00 . A A . 268 GLY HA3 1 1
1 798 1 1 51 GLY N N -8.505 9.416 7.951 1.00 . A A . 268 GLY N 1 1
1 799 1 1 51 GLY O O -9.488 12.845 7.529 1.00 . A A . 268 GLY O 1 1
1 800 1 1 52 LYS C C -7.750 13.396 5.270 1.00 . A A . 269 LYS C 1 1
1 801 1 1 52 LYS CA C -8.710 12.268 4.888 1.00 . A A . 269 LYS CA 1 1
1 802 1 1 52 LYS CB C -10.065 12.788 4.405 1.00 . A A . 269 LYS CB 1 1
1 803 1 1 52 LYS CD C -12.265 12.197 3.374 1.00 . A A . 269 LYS CD 1 1
1 804 1 1 52 LYS CE C -13.195 11.068 2.923 1.00 . A A . 269 LYS CE 1 1
1 805 1 1 52 LYS CG C -10.952 11.637 3.922 1.00 . A A . 269 LYS CG 1 1
1 806 1 1 52 LYS H H -8.731 10.338 5.787 1.00 . A A . 269 LYS H 1 1
1 807 1 1 52 LYS HA H -8.242 11.731 4.063 1.00 . A A . 269 LYS HA 1 1
1 808 1 1 52 LYS HB2 H -10.570 13.311 5.217 1.00 . A A . 269 LYS HB2 1 1
1 809 1 1 52 LYS HB3 H -9.911 13.483 3.580 1.00 . A A . 269 LYS HB3 1 1
1 810 1 1 52 LYS HD2 H -12.758 12.770 4.159 1.00 . A A . 269 LYS HD2 1 1
1 811 1 1 52 LYS HD3 H -12.059 12.858 2.532 1.00 . A A . 269 LYS HD3 1 1
1 812 1 1 52 LYS HE2 H -13.378 10.401 3.766 1.00 . A A . 269 LYS HE2 1 1
1 813 1 1 52 LYS HE3 H -14.144 11.502 2.609 1.00 . A A . 269 LYS HE3 1 1
1 814 1 1 52 LYS HG2 H -10.438 11.084 3.135 1.00 . A A . 269 LYS HG2 1 1
1 815 1 1 52 LYS HG3 H -11.171 10.969 4.754 1.00 . A A . 269 LYS HG3 1 1
1 816 1 1 52 LYS HZ1 H -12.442 10.908 1.016 1.00 . A A . 269 LYS HZ1 1 1
1 817 1 1 52 LYS HZ2 H -11.732 9.882 2.080 1.00 . A A . 269 LYS HZ2 1 1
1 818 1 1 52 LYS HZ3 H -13.246 9.568 1.524 1.00 . A A . 269 LYS HZ3 1 1
1 819 1 1 52 LYS N N -8.883 11.317 5.983 1.00 . A A . 269 LYS N 1 1
1 820 1 1 52 LYS NZ N -12.609 10.300 1.806 1.00 . A A . 269 LYS NZ 1 1
1 821 1 1 52 LYS O O -7.909 14.532 4.828 1.00 . A A . 269 LYS O 1 1
1 822 1 1 53 ASP C C -6.369 15.239 7.278 1.00 . A A . 270 ASP C 1 1
1 823 1 1 53 ASP CA C -5.750 14.014 6.588 1.00 . A A . 270 ASP CA 1 1
1 824 1 1 53 ASP CB C -4.773 14.377 5.465 1.00 . A A . 270 ASP CB 1 1
1 825 1 1 53 ASP CG C -3.548 15.127 5.978 1.00 . A A . 270 ASP CG 1 1
1 826 1 1 53 ASP H H -6.674 12.118 6.419 1.00 . A A . 270 ASP H 1 1
1 827 1 1 53 ASP HA H -5.183 13.487 7.355 1.00 . A A . 270 ASP HA 1 1
1 828 1 1 53 ASP HB2 H -4.441 13.460 4.979 1.00 . A A . 270 ASP HB2 1 1
1 829 1 1 53 ASP HB3 H -5.287 14.985 4.719 1.00 . A A . 270 ASP HB3 1 1
1 830 1 1 53 ASP N N -6.751 13.073 6.099 1.00 . A A . 270 ASP N 1 1
1 831 1 1 53 ASP O O -5.722 16.274 7.420 1.00 . A A . 270 ASP O 1 1
1 832 1 1 53 ASP OD1 O -2.965 14.668 6.985 1.00 . A A . 270 ASP OD1 1 1
1 833 1 1 53 ASP OD2 O -3.203 16.157 5.355 1.00 . A A . 270 ASP OD2 1 1
1 834 1 1 54 GLY C C -8.750 17.325 7.436 1.00 . A A . 271 GLY C 1 1
1 835 1 1 54 GLY CA C -8.338 16.201 8.387 1.00 . A A . 271 GLY CA 1 1
1 836 1 1 54 GLY H H -8.126 14.258 7.559 1.00 . A A . 271 GLY H 1 1
1 837 1 1 54 GLY HA2 H -9.234 15.791 8.850 1.00 . A A . 271 GLY HA2 1 1
1 838 1 1 54 GLY HA3 H -7.691 16.611 9.162 1.00 . A A . 271 GLY HA3 1 1
1 839 1 1 54 GLY N N -7.629 15.125 7.707 1.00 . A A . 271 GLY N 1 1
1 840 1 1 54 GLY O O -9.273 18.343 7.886 1.00 . A A . 271 GLY O 1 1
1 841 1 1 55 LYS C C -10.250 17.924 4.564 1.00 . A A . 272 LYS C 1 1
1 842 1 1 55 LYS CA C -8.854 18.165 5.136 1.00 . A A . 272 LYS CA 1 1
1 843 1 1 55 LYS CB C -7.779 18.151 4.044 1.00 . A A . 272 LYS CB 1 1
1 844 1 1 55 LYS CD C -6.918 19.240 1.961 1.00 . A A . 272 LYS CD 1 1
1 845 1 1 55 LYS CE C -7.179 20.337 0.930 1.00 . A A . 272 LYS CE 1 1
1 846 1 1 55 LYS CG C -8.035 19.249 3.008 1.00 . A A . 272 LYS CG 1 1
1 847 1 1 55 LYS H H -8.095 16.296 5.811 1.00 . A A . 272 LYS H 1 1
1 848 1 1 55 LYS HA H -8.848 19.146 5.610 1.00 . A A . 272 LYS HA 1 1
1 849 1 1 55 LYS HB2 H -6.805 18.320 4.503 1.00 . A A . 272 LYS HB2 1 1
1 850 1 1 55 LYS HB3 H -7.775 17.178 3.553 1.00 . A A . 272 LYS HB3 1 1
1 851 1 1 55 LYS HD2 H -5.962 19.419 2.454 1.00 . A A . 272 LYS HD2 1 1
1 852 1 1 55 LYS HD3 H -6.892 18.267 1.470 1.00 . A A . 272 LYS HD3 1 1
1 853 1 1 55 LYS HE2 H -8.143 20.151 0.457 1.00 . A A . 272 LYS HE2 1 1
1 854 1 1 55 LYS HE3 H -7.219 21.304 1.433 1.00 . A A . 272 LYS HE3 1 1
1 855 1 1 55 LYS HG2 H -8.988 19.075 2.507 1.00 . A A . 272 LYS HG2 1 1
1 856 1 1 55 LYS HG3 H -8.055 20.216 3.509 1.00 . A A . 272 LYS HG3 1 1
1 857 1 1 55 LYS HZ1 H -6.077 19.480 -0.577 1.00 . A A . 272 LYS HZ1 1 1
1 858 1 1 55 LYS HZ2 H -6.320 21.095 -0.772 1.00 . A A . 272 LYS HZ2 1 1
1 859 1 1 55 LYS HZ3 H -5.226 20.561 0.323 1.00 . A A . 272 LYS HZ3 1 1
1 860 1 1 55 LYS N N -8.518 17.156 6.131 1.00 . A A . 272 LYS N 1 1
1 861 1 1 55 LYS NZ N -6.123 20.369 -0.099 1.00 . A A . 272 LYS NZ 1 1
1 862 1 1 55 LYS O O -10.921 18.874 4.168 1.00 . A A . 272 LYS O 1 1
1 863 1 1 56 HIS C C -12.429 17.031 2.784 1.00 . A A . 273 HIS C 1 1
1 864 1 1 56 HIS CA C -12.007 16.260 4.041 1.00 . A A . 273 HIS CA 1 1
1 865 1 1 56 HIS CB C -13.029 16.402 5.175 1.00 . A A . 273 HIS CB 1 1
1 866 1 1 56 HIS CD2 C -13.287 14.309 6.613 1.00 . A A . 273 HIS CD2 1 1
1 867 1 1 56 HIS CE1 C -11.853 14.784 8.217 1.00 . A A . 273 HIS CE1 1 1
1 868 1 1 56 HIS CG C -12.720 15.527 6.361 1.00 . A A . 273 HIS CG 1 1
1 869 1 1 56 HIS H H -10.066 15.927 4.849 1.00 . A A . 273 HIS H 1 1
1 870 1 1 56 HIS HA H -11.960 15.204 3.772 1.00 . A A . 273 HIS HA 1 1
1 871 1 1 56 HIS HB2 H -13.066 17.442 5.500 1.00 . A A . 273 HIS HB2 1 1
1 872 1 1 56 HIS HB3 H -14.013 16.126 4.795 1.00 . A A . 273 HIS HB3 1 1
1 873 1 1 56 HIS HD2 H -14.028 13.804 6.011 1.00 . A A . 273 HIS HD2 1 1
1 874 1 1 56 HIS HE1 H -11.263 14.698 9.117 1.00 . A A . 273 HIS HE1 1 1
1 875 1 1 56 HIS HE2 H -12.938 12.986 8.250 1.00 . A A . 273 HIS HE2 1 1
1 876 1 1 56 HIS N N -10.685 16.656 4.524 1.00 . A A . 273 HIS N 1 1
1 877 1 1 56 HIS ND1 N -11.812 15.830 7.374 1.00 . A A . 273 HIS ND1 1 1
1 878 1 1 56 HIS NE2 N -12.729 13.860 7.788 1.00 . A A . 273 HIS NE2 1 1
1 879 1 1 56 HIS O O -13.499 17.639 2.771 1.00 . A A . 273 HIS O 1 1
1 880 1 1 57 PRO C C -13.047 17.174 -0.278 1.00 . A A . 274 PRO C 1 1
1 881 1 1 57 PRO CA C -11.882 17.782 0.513 1.00 . A A . 274 PRO CA 1 1
1 882 1 1 57 PRO CB C -10.582 17.708 -0.289 1.00 . A A . 274 PRO CB 1 1
1 883 1 1 57 PRO CD C -10.364 16.290 1.604 1.00 . A A . 274 PRO CD 1 1
1 884 1 1 57 PRO CG C -9.994 16.359 0.126 1.00 . A A . 274 PRO CG 1 1
1 885 1 1 57 PRO HA H -12.108 18.819 0.760 1.00 . A A . 274 PRO HA 1 1
1 886 1 1 57 PRO HB2 H -10.758 17.759 -1.363 1.00 . A A . 274 PRO HB2 1 1
1 887 1 1 57 PRO HB3 H -9.911 18.508 0.023 1.00 . A A . 274 PRO HB3 1 1
1 888 1 1 57 PRO HD2 H -10.478 15.254 1.923 1.00 . A A . 274 PRO HD2 1 1
1 889 1 1 57 PRO HD3 H -9.591 16.786 2.190 1.00 . A A . 274 PRO HD3 1 1
1 890 1 1 57 PRO HG2 H -10.492 15.555 -0.415 1.00 . A A . 274 PRO HG2 1 1
1 891 1 1 57 PRO HG3 H -8.914 16.321 -0.022 1.00 . A A . 274 PRO HG3 1 1
1 892 1 1 57 PRO N N -11.609 17.024 1.723 1.00 . A A . 274 PRO N 1 1
1 893 1 1 57 PRO O O -13.636 17.848 -1.122 1.00 . A A . 274 PRO O 1 1
1 894 1 1 58 ARG C C -15.126 14.249 0.354 1.00 . A A . 275 ARG C 1 1
1 895 1 1 58 ARG CA C -14.476 15.198 -0.647 1.00 . A A . 275 ARG CA 1 1
1 896 1 1 58 ARG CB C -13.962 14.406 -1.859 1.00 . A A . 275 ARG CB 1 1
1 897 1 1 58 ARG CD C -12.920 14.522 -4.154 1.00 . A A . 275 ARG CD 1 1
1 898 1 1 58 ARG CG C -13.363 15.324 -2.928 1.00 . A A . 275 ARG CG 1 1
1 899 1 1 58 ARG CZ C -14.861 14.489 -5.693 1.00 . A A . 275 ARG CZ 1 1
1 900 1 1 58 ARG H H -12.851 15.409 0.696 1.00 . A A . 275 ARG H 1 1
1 901 1 1 58 ARG HA H -15.225 15.915 -0.984 1.00 . A A . 275 ARG HA 1 1
1 902 1 1 58 ARG HB2 H -13.202 13.699 -1.525 1.00 . A A . 275 ARG HB2 1 1
1 903 1 1 58 ARG HB3 H -14.796 13.851 -2.290 1.00 . A A . 275 ARG HB3 1 1
1 904 1 1 58 ARG HD2 H -12.416 15.191 -4.852 1.00 . A A . 275 ARG HD2 1 1
1 905 1 1 58 ARG HD3 H -12.211 13.755 -3.840 1.00 . A A . 275 ARG HD3 1 1
1 906 1 1 58 ARG HE H -14.231 12.909 -4.598 1.00 . A A . 275 ARG HE 1 1
1 907 1 1 58 ARG HG2 H -14.109 16.057 -3.233 1.00 . A A . 275 ARG HG2 1 1
1 908 1 1 58 ARG HG3 H -12.494 15.838 -2.516 1.00 . A A . 275 ARG HG3 1 1
1 909 1 1 58 ARG HH11 H -13.910 16.284 -5.621 1.00 . A A . 275 ARG HH11 1 1
1 910 1 1 58 ARG HH12 H -15.293 16.210 -6.689 1.00 . A A . 275 ARG HH12 1 1
1 911 1 1 58 ARG HH21 H -16.030 12.855 -5.997 1.00 . A A . 275 ARG HH21 1 1
1 912 1 1 58 ARG HH22 H -16.481 14.276 -6.905 1.00 . A A . 275 ARG HH22 1 1
1 913 1 1 58 ARG N N -13.381 15.910 -0.003 1.00 . A A . 275 ARG N 1 1
1 914 1 1 58 ARG NE N -14.058 13.879 -4.821 1.00 . A A . 275 ARG NE 1 1
1 915 1 1 58 ARG NH1 N -14.675 15.764 -6.027 1.00 . A A . 275 ARG NH1 1 1
1 916 1 1 58 ARG NH2 N -15.871 13.822 -6.240 1.00 . A A . 275 ARG NH2 1 1
1 917 1 1 58 ARG O O -14.522 13.909 1.372 1.00 . A A . 275 ARG O 1 1
1 918 1 1 59 CYS C C -17.968 11.936 0.133 1.00 . A A . 276 CYS C 1 1
1 919 1 1 59 CYS CA C -17.087 12.906 0.935 1.00 . A A . 276 CYS CA 1 1
1 920 1 1 59 CYS CB C -17.898 13.722 1.949 1.00 . A A . 276 CYS CB 1 1
1 921 1 1 59 CYS H H -16.811 14.136 -0.776 1.00 . A A . 276 CYS H 1 1
1 922 1 1 59 CYS HA H -16.368 12.301 1.486 1.00 . A A . 276 CYS HA 1 1
1 923 1 1 59 CYS HB2 H -18.504 13.052 2.559 1.00 . A A . 276 CYS HB2 1 1
1 924 1 1 59 CYS HB3 H -17.215 14.274 2.595 1.00 . A A . 276 CYS HB3 1 1
1 925 1 1 59 CYS HG H -19.519 15.436 2.175 1.00 . A A . 276 CYS HG 1 1
1 926 1 1 59 CYS N N -16.356 13.821 0.070 1.00 . A A . 276 CYS N 1 1
1 927 1 1 59 CYS O O -19.185 11.915 0.324 1.00 . A A . 276 CYS O 1 1
1 928 1 1 59 CYS SG S -18.968 14.903 1.082 1.00 . A A . 276 CYS SG 1 1
1 929 1 1 60 PRO C C -18.815 9.111 -0.673 1.00 . A A . 277 PRO C 1 1
1 930 1 1 60 PRO CA C -18.140 10.160 -1.562 1.00 . A A . 277 PRO CA 1 1
1 931 1 1 60 PRO CB C -17.116 9.505 -2.495 1.00 . A A . 277 PRO CB 1 1
1 932 1 1 60 PRO CD C -15.982 11.062 -1.114 1.00 . A A . 277 PRO CD 1 1
1 933 1 1 60 PRO CG C -15.957 10.495 -2.530 1.00 . A A . 277 PRO CG 1 1
1 934 1 1 60 PRO HA H -18.888 10.691 -2.150 1.00 . A A . 277 PRO HA 1 1
1 935 1 1 60 PRO HB2 H -16.770 8.570 -2.055 1.00 . A A . 277 PRO HB2 1 1
1 936 1 1 60 PRO HB3 H -17.523 9.336 -3.492 1.00 . A A . 277 PRO HB3 1 1
1 937 1 1 60 PRO HD2 H -15.479 10.379 -0.430 1.00 . A A . 277 PRO HD2 1 1
1 938 1 1 60 PRO HD3 H -15.502 12.040 -1.101 1.00 . A A . 277 PRO HD3 1 1
1 939 1 1 60 PRO HG2 H -15.010 10.006 -2.754 1.00 . A A . 277 PRO HG2 1 1
1 940 1 1 60 PRO HG3 H -16.171 11.286 -3.249 1.00 . A A . 277 PRO HG3 1 1
1 941 1 1 60 PRO N N -17.391 11.126 -0.769 1.00 . A A . 277 PRO N 1 1
1 942 1 1 60 PRO O O -18.422 8.939 0.481 1.00 . A A . 277 PRO O 1 1
1 943 1 1 61 PRO C C -19.621 6.085 -0.376 1.00 . A A . 278 PRO C 1 1
1 944 1 1 61 PRO CA C -20.505 7.329 -0.480 1.00 . A A . 278 PRO CA 1 1
1 945 1 1 61 PRO CB C -21.756 7.049 -1.310 1.00 . A A . 278 PRO CB 1 1
1 946 1 1 61 PRO CD C -20.384 8.572 -2.520 1.00 . A A . 278 PRO CD 1 1
1 947 1 1 61 PRO CG C -21.302 7.370 -2.734 1.00 . A A . 278 PRO CG 1 1
1 948 1 1 61 PRO HA H -20.787 7.657 0.519 1.00 . A A . 278 PRO HA 1 1
1 949 1 1 61 PRO HB2 H -22.089 6.016 -1.208 1.00 . A A . 278 PRO HB2 1 1
1 950 1 1 61 PRO HB3 H -22.548 7.740 -1.022 1.00 . A A . 278 PRO HB3 1 1
1 951 1 1 61 PRO HD2 H -19.606 8.589 -3.284 1.00 . A A . 278 PRO HD2 1 1
1 952 1 1 61 PRO HD3 H -20.960 9.497 -2.547 1.00 . A A . 278 PRO HD3 1 1
1 953 1 1 61 PRO HG2 H -20.727 6.531 -3.128 1.00 . A A . 278 PRO HG2 1 1
1 954 1 1 61 PRO HG3 H -22.142 7.612 -3.386 1.00 . A A . 278 PRO HG3 1 1
1 955 1 1 61 PRO N N -19.824 8.400 -1.194 1.00 . A A . 278 PRO N 1 1
1 956 1 1 61 PRO O O -19.947 5.157 0.361 1.00 . A A . 278 PRO O 1 1
1 957 1 1 62 LYS C C -16.243 5.397 -0.454 1.00 . A A . 279 LYS C 1 1
1 958 1 1 62 LYS CA C -17.547 4.968 -1.114 1.00 . A A . 279 LYS CA 1 1
1 959 1 1 62 LYS CB C -17.336 4.459 -2.548 1.00 . A A . 279 LYS CB 1 1
1 960 1 1 62 LYS CD C -16.676 5.136 -4.912 1.00 . A A . 279 LYS CD 1 1
1 961 1 1 62 LYS CE C -15.607 4.068 -5.155 1.00 . A A . 279 LYS CE 1 1
1 962 1 1 62 LYS CG C -16.766 5.562 -3.446 1.00 . A A . 279 LYS CG 1 1
1 963 1 1 62 LYS H H -18.300 6.860 -1.703 1.00 . A A . 279 LYS H 1 1
1 964 1 1 62 LYS HA H -17.962 4.150 -0.523 1.00 . A A . 279 LYS HA 1 1
1 965 1 1 62 LYS HB2 H -16.653 3.610 -2.535 1.00 . A A . 279 LYS HB2 1 1
1 966 1 1 62 LYS HB3 H -18.296 4.130 -2.949 1.00 . A A . 279 LYS HB3 1 1
1 967 1 1 62 LYS HD2 H -17.643 4.759 -5.244 1.00 . A A . 279 LYS HD2 1 1
1 968 1 1 62 LYS HD3 H -16.422 6.017 -5.501 1.00 . A A . 279 LYS HD3 1 1
1 969 1 1 62 LYS HE2 H -14.678 4.378 -4.675 1.00 . A A . 279 LYS HE2 1 1
1 970 1 1 62 LYS HE3 H -15.916 3.114 -4.727 1.00 . A A . 279 LYS HE3 1 1
1 971 1 1 62 LYS HG2 H -17.421 6.430 -3.386 1.00 . A A . 279 LYS HG2 1 1
1 972 1 1 62 LYS HG3 H -15.774 5.845 -3.091 1.00 . A A . 279 LYS HG3 1 1
1 973 1 1 62 LYS HZ1 H -14.609 3.260 -6.754 1.00 . A A . 279 LYS HZ1 1 1
1 974 1 1 62 LYS HZ2 H -16.201 3.562 -7.058 1.00 . A A . 279 LYS HZ2 1 1
1 975 1 1 62 LYS HZ3 H -15.113 4.794 -7.012 1.00 . A A . 279 LYS HZ3 1 1
1 976 1 1 62 LYS N N -18.501 6.068 -1.110 1.00 . A A . 279 LYS N 1 1
1 977 1 1 62 LYS NZ N -15.370 3.908 -6.601 1.00 . A A . 279 LYS NZ 1 1
1 978 1 1 62 LYS O O -15.950 6.589 -0.356 1.00 . A A . 279 LYS O 1 1
1 979 1 1 63 GLY C C -13.486 3.346 0.956 1.00 . A A . 280 GLY C 1 1
1 980 1 1 63 GLY CA C -14.194 4.665 0.675 1.00 . A A . 280 GLY CA 1 1
1 981 1 1 63 GLY H H -15.740 3.460 -0.128 1.00 . A A . 280 GLY H 1 1
1 982 1 1 63 GLY HA2 H -13.556 5.290 0.051 1.00 . A A . 280 GLY HA2 1 1
1 983 1 1 63 GLY HA3 H -14.384 5.179 1.617 1.00 . A A . 280 GLY HA3 1 1
1 984 1 1 63 GLY N N -15.458 4.421 -0.006 1.00 . A A . 280 GLY N 1 1
1 985 1 1 63 GLY O O -13.960 2.288 0.547 1.00 . A A . 280 GLY O 1 1
1 986 1 1 64 TYR C C -11.052 2.325 3.391 1.00 . A A . 281 TYR C 1 1
1 987 1 1 64 TYR CA C -11.547 2.232 1.945 1.00 . A A . 281 TYR CA 1 1
1 988 1 1 64 TYR CB C -10.421 2.108 0.910 1.00 . A A . 281 TYR CB 1 1
1 989 1 1 64 TYR CD1 C -11.578 2.254 -1.365 1.00 . A A . 281 TYR CD1 1 1
1 990 1 1 64 TYR CD2 C -10.099 4.046 -0.639 1.00 . A A . 281 TYR CD2 1 1
1 991 1 1 64 TYR CE1 C -11.839 2.962 -2.546 1.00 . A A . 281 TYR CE1 1 1
1 992 1 1 64 TYR CE2 C -10.330 4.734 -1.833 1.00 . A A . 281 TYR CE2 1 1
1 993 1 1 64 TYR CG C -10.712 2.810 -0.401 1.00 . A A . 281 TYR CG 1 1
1 994 1 1 64 TYR CZ C -11.210 4.197 -2.794 1.00 . A A . 281 TYR CZ 1 1
1 995 1 1 64 TYR H H -12.016 4.299 1.988 1.00 . A A . 281 TYR H 1 1
1 996 1 1 64 TYR HA H -12.158 1.336 1.836 1.00 . A A . 281 TYR HA 1 1
1 997 1 1 64 TYR HB2 H -9.512 2.539 1.330 1.00 . A A . 281 TYR HB2 1 1
1 998 1 1 64 TYR HB3 H -10.244 1.051 0.715 1.00 . A A . 281 TYR HB3 1 1
1 999 1 1 64 TYR HD1 H -12.049 1.293 -1.219 1.00 . A A . 281 TYR HD1 1 1
1 1000 1 1 64 TYR HD2 H -9.441 4.470 0.105 1.00 . A A . 281 TYR HD2 1 1
1 1001 1 1 64 TYR HE1 H -12.528 2.552 -3.270 1.00 . A A . 281 TYR HE1 1 1
1 1002 1 1 64 TYR HE2 H -9.823 5.671 -2.011 1.00 . A A . 281 TYR HE2 1 1
1 1003 1 1 64 TYR HH H -10.967 5.691 -4.018 1.00 . A A . 281 TYR HH 1 1
1 1004 1 1 64 TYR N N -12.349 3.407 1.650 1.00 . A A . 281 TYR N 1 1
1 1005 1 1 64 TYR O O -10.742 3.418 3.867 1.00 . A A . 281 TYR O 1 1
1 1006 1 1 64 TYR OH O -11.455 4.867 -3.958 1.00 . A A . 281 TYR OH 1 1
1 1007 1 1 65 VAL C C -9.578 0.178 5.863 1.00 . A A . 282 VAL C 1 1
1 1008 1 1 65 VAL CA C -10.687 1.178 5.535 1.00 . A A . 282 VAL CA 1 1
1 1009 1 1 65 VAL CB C -11.974 0.887 6.323 1.00 . A A . 282 VAL CB 1 1
1 1010 1 1 65 VAL CG1 C -12.989 2.009 6.118 1.00 . A A . 282 VAL CG1 1 1
1 1011 1 1 65 VAL CG2 C -12.609 -0.424 5.865 1.00 . A A . 282 VAL CG2 1 1
1 1012 1 1 65 VAL H H -11.138 0.303 3.646 1.00 . A A . 282 VAL H 1 1
1 1013 1 1 65 VAL HA H -10.333 2.165 5.832 1.00 . A A . 282 VAL HA 1 1
1 1014 1 1 65 VAL HB H -11.755 0.816 7.389 1.00 . A A . 282 VAL HB 1 1
1 1015 1 1 65 VAL HG11 H -13.879 1.808 6.715 1.00 . A A . 282 VAL HG11 1 1
1 1016 1 1 65 VAL HG12 H -12.555 2.959 6.428 1.00 . A A . 282 VAL HG12 1 1
1 1017 1 1 65 VAL HG13 H -13.270 2.069 5.067 1.00 . A A . 282 VAL HG13 1 1
1 1018 1 1 65 VAL HG21 H -11.911 -1.244 6.034 1.00 . A A . 282 VAL HG21 1 1
1 1019 1 1 65 VAL HG22 H -13.518 -0.608 6.439 1.00 . A A . 282 VAL HG22 1 1
1 1020 1 1 65 VAL HG23 H -12.858 -0.369 4.806 1.00 . A A . 282 VAL HG23 1 1
1 1021 1 1 65 VAL N N -10.974 1.191 4.099 1.00 . A A . 282 VAL N 1 1
1 1022 1 1 65 VAL O O -9.251 -0.684 5.049 1.00 . A A . 282 VAL O 1 1
1 1023 1 1 66 TYR C C -7.945 -0.900 8.942 1.00 . A A . 283 TYR C 1 1
1 1024 1 1 66 TYR CA C -7.859 -0.528 7.466 1.00 . A A . 283 TYR CA 1 1
1 1025 1 1 66 TYR CB C -6.563 0.255 7.269 1.00 . A A . 283 TYR CB 1 1
1 1026 1 1 66 TYR CD1 C -7.006 2.383 6.000 1.00 . A A . 283 TYR CD1 1 1
1 1027 1 1 66 TYR CD2 C -5.874 0.551 4.864 1.00 . A A . 283 TYR CD2 1 1
1 1028 1 1 66 TYR CE1 C -6.905 3.171 4.848 1.00 . A A . 283 TYR CE1 1 1
1 1029 1 1 66 TYR CE2 C -5.757 1.340 3.719 1.00 . A A . 283 TYR CE2 1 1
1 1030 1 1 66 TYR CG C -6.485 1.077 6.008 1.00 . A A . 283 TYR CG 1 1
1 1031 1 1 66 TYR CZ C -6.279 2.647 3.701 1.00 . A A . 283 TYR CZ 1 1
1 1032 1 1 66 TYR H H -9.320 0.984 7.723 1.00 . A A . 283 TYR H 1 1
1 1033 1 1 66 TYR HA H -7.831 -1.438 6.866 1.00 . A A . 283 TYR HA 1 1
1 1034 1 1 66 TYR HB2 H -6.458 0.942 8.108 1.00 . A A . 283 TYR HB2 1 1
1 1035 1 1 66 TYR HB3 H -5.724 -0.441 7.300 1.00 . A A . 283 TYR HB3 1 1
1 1036 1 1 66 TYR HD1 H -7.483 2.781 6.884 1.00 . A A . 283 TYR HD1 1 1
1 1037 1 1 66 TYR HD2 H -5.480 -0.454 4.850 1.00 . A A . 283 TYR HD2 1 1
1 1038 1 1 66 TYR HE1 H -7.299 4.176 4.835 1.00 . A A . 283 TYR HE1 1 1
1 1039 1 1 66 TYR HE2 H -5.251 0.940 2.854 1.00 . A A . 283 TYR HE2 1 1
1 1040 1 1 66 TYR HH H -6.545 4.283 2.678 1.00 . A A . 283 TYR HH 1 1
1 1041 1 1 66 TYR N N -8.991 0.295 7.061 1.00 . A A . 283 TYR N 1 1
1 1042 1 1 66 TYR O O -8.783 -0.378 9.678 1.00 . A A . 283 TYR O 1 1
1 1043 1 1 66 TYR OH O -6.179 3.401 2.579 1.00 . A A . 283 TYR OH 1 1
1 1044 1 1 67 LEU C C -5.621 -2.782 11.117 1.00 . A A . 284 LEU C 1 1
1 1045 1 1 67 LEU CA C -6.971 -2.153 10.794 1.00 . A A . 284 LEU CA 1 1
1 1046 1 1 67 LEU CB C -8.160 -3.014 11.262 1.00 . A A . 284 LEU CB 1 1
1 1047 1 1 67 LEU CD1 C -8.389 -4.542 9.240 1.00 . A A . 284 LEU CD1 1 1
1 1048 1 1 67 LEU CD2 C -7.200 -5.385 11.257 1.00 . A A . 284 LEU CD2 1 1
1 1049 1 1 67 LEU CG C -8.307 -4.458 10.760 1.00 . A A . 284 LEU CG 1 1
1 1050 1 1 67 LEU H H -6.426 -2.234 8.728 1.00 . A A . 284 LEU H 1 1
1 1051 1 1 67 LEU HA H -7.024 -1.222 11.359 1.00 . A A . 284 LEU HA 1 1
1 1052 1 1 67 LEU HB2 H -8.124 -3.061 12.350 1.00 . A A . 284 LEU HB2 1 1
1 1053 1 1 67 LEU HB3 H -9.071 -2.479 10.997 1.00 . A A . 284 LEU HB3 1 1
1 1054 1 1 67 LEU HD11 H -8.624 -5.569 8.960 1.00 . A A . 284 LEU HD11 1 1
1 1055 1 1 67 LEU HD12 H -9.178 -3.883 8.881 1.00 . A A . 284 LEU HD12 1 1
1 1056 1 1 67 LEU HD13 H -7.436 -4.255 8.796 1.00 . A A . 284 LEU HD13 1 1
1 1057 1 1 67 LEU HD21 H -7.103 -5.293 12.339 1.00 . A A . 284 LEU HD21 1 1
1 1058 1 1 67 LEU HD22 H -7.455 -6.415 11.009 1.00 . A A . 284 LEU HD22 1 1
1 1059 1 1 67 LEU HD23 H -6.253 -5.144 10.776 1.00 . A A . 284 LEU HD23 1 1
1 1060 1 1 67 LEU HG H -9.248 -4.836 11.158 1.00 . A A . 284 LEU HG 1 1
1 1061 1 1 67 LEU N N -7.065 -1.803 9.381 1.00 . A A . 284 LEU N 1 1
1 1062 1 1 67 LEU O O -4.890 -3.207 10.221 1.00 . A A . 284 LEU O 1 1
1 1063 1 1 68 VAL C C -4.327 -4.120 14.226 1.00 . A A . 285 VAL C 1 1
1 1064 1 1 68 VAL CA C -4.062 -3.429 12.895 1.00 . A A . 285 VAL CA 1 1
1 1065 1 1 68 VAL CB C -2.983 -2.344 12.997 1.00 . A A . 285 VAL CB 1 1
1 1066 1 1 68 VAL CG1 C -3.380 -1.225 13.962 1.00 . A A . 285 VAL CG1 1 1
1 1067 1 1 68 VAL CG2 C -1.653 -2.947 13.449 1.00 . A A . 285 VAL CG2 1 1
1 1068 1 1 68 VAL H H -5.934 -2.460 13.099 1.00 . A A . 285 VAL H 1 1
1 1069 1 1 68 VAL HA H -3.728 -4.174 12.174 1.00 . A A . 285 VAL HA 1 1
1 1070 1 1 68 VAL HB H -2.844 -1.910 12.007 1.00 . A A . 285 VAL HB 1 1
1 1071 1 1 68 VAL HG11 H -4.341 -0.803 13.669 1.00 . A A . 285 VAL HG11 1 1
1 1072 1 1 68 VAL HG12 H -3.444 -1.613 14.979 1.00 . A A . 285 VAL HG12 1 1
1 1073 1 1 68 VAL HG13 H -2.623 -0.442 13.931 1.00 . A A . 285 VAL HG13 1 1
1 1074 1 1 68 VAL HG21 H -1.343 -3.727 12.754 1.00 . A A . 285 VAL HG21 1 1
1 1075 1 1 68 VAL HG22 H -0.895 -2.164 13.465 1.00 . A A . 285 VAL HG22 1 1
1 1076 1 1 68 VAL HG23 H -1.754 -3.367 14.449 1.00 . A A . 285 VAL HG23 1 1
1 1077 1 1 68 VAL N N -5.299 -2.839 12.412 1.00 . A A . 285 VAL N 1 1
1 1078 1 1 68 VAL O O -4.979 -3.557 15.103 1.00 . A A . 285 VAL O 1 1
1 1079 1 1 69 PHE C C -3.010 -7.244 15.743 1.00 . A A . 286 PHE C 1 1
1 1080 1 1 69 PHE CA C -4.030 -6.117 15.601 1.00 . A A . 286 PHE CA 1 1
1 1081 1 1 69 PHE CB C -5.470 -6.638 15.661 1.00 . A A . 286 PHE CB 1 1
1 1082 1 1 69 PHE CD1 C -5.530 -7.605 13.291 1.00 . A A . 286 PHE CD1 1 1
1 1083 1 1 69 PHE CD2 C -6.775 -8.702 15.062 1.00 . A A . 286 PHE CD2 1 1
1 1084 1 1 69 PHE CE1 C -6.000 -8.559 12.376 1.00 . A A . 286 PHE CE1 1 1
1 1085 1 1 69 PHE CE2 C -7.234 -9.656 14.148 1.00 . A A . 286 PHE CE2 1 1
1 1086 1 1 69 PHE CG C -5.919 -7.669 14.642 1.00 . A A . 286 PHE CG 1 1
1 1087 1 1 69 PHE CZ C -6.848 -9.589 12.801 1.00 . A A . 286 PHE CZ 1 1
1 1088 1 1 69 PHE H H -3.286 -5.769 13.638 1.00 . A A . 286 PHE H 1 1
1 1089 1 1 69 PHE HA H -3.888 -5.441 16.444 1.00 . A A . 286 PHE HA 1 1
1 1090 1 1 69 PHE HB2 H -5.617 -7.063 16.653 1.00 . A A . 286 PHE HB2 1 1
1 1091 1 1 69 PHE HB3 H -6.137 -5.781 15.574 1.00 . A A . 286 PHE HB3 1 1
1 1092 1 1 69 PHE HD1 H -4.873 -6.824 12.939 1.00 . A A . 286 PHE HD1 1 1
1 1093 1 1 69 PHE HD2 H -7.082 -8.763 16.095 1.00 . A A . 286 PHE HD2 1 1
1 1094 1 1 69 PHE HE1 H -5.706 -8.502 11.339 1.00 . A A . 286 PHE HE1 1 1
1 1095 1 1 69 PHE HE2 H -7.894 -10.443 14.482 1.00 . A A . 286 PHE HE2 1 1
1 1096 1 1 69 PHE HZ H -7.204 -10.325 12.095 1.00 . A A . 286 PHE HZ 1 1
1 1097 1 1 69 PHE N N -3.823 -5.348 14.382 1.00 . A A . 286 PHE N 1 1
1 1098 1 1 69 PHE O O -2.513 -7.778 14.753 1.00 . A A . 286 PHE O 1 1
1 1099 1 1 70 GLU C C -1.955 -9.992 17.119 1.00 . A A . 287 GLU C 1 1
1 1100 1 1 70 GLU CA C -1.611 -8.515 17.317 1.00 . A A . 287 GLU CA 1 1
1 1101 1 1 70 GLU CB C -1.147 -8.239 18.753 1.00 . A A . 287 GLU CB 1 1
1 1102 1 1 70 GLU CD C -1.716 -8.338 21.196 1.00 . A A . 287 GLU CD 1 1
1 1103 1 1 70 GLU CG C -2.193 -8.661 19.781 1.00 . A A . 287 GLU CG 1 1
1 1104 1 1 70 GLU H H -3.231 -7.214 17.760 1.00 . A A . 287 GLU H 1 1
1 1105 1 1 70 GLU HA H -0.781 -8.280 16.651 1.00 . A A . 287 GLU HA 1 1
1 1106 1 1 70 GLU HB2 H -0.230 -8.792 18.953 1.00 . A A . 287 GLU HB2 1 1
1 1107 1 1 70 GLU HB3 H -0.945 -7.174 18.859 1.00 . A A . 287 GLU HB3 1 1
1 1108 1 1 70 GLU HG2 H -3.130 -8.141 19.586 1.00 . A A . 287 GLU HG2 1 1
1 1109 1 1 70 GLU HG3 H -2.371 -9.733 19.701 1.00 . A A . 287 GLU HG3 1 1
1 1110 1 1 70 GLU N N -2.703 -7.607 16.993 1.00 . A A . 287 GLU N 1 1
1 1111 1 1 70 GLU O O -1.127 -10.854 17.407 1.00 . A A . 287 GLU O 1 1
1 1112 1 1 70 GLU OE1 O -1.818 -7.155 21.582 1.00 . A A . 287 GLU OE1 1 1
1 1113 1 1 70 GLU OE2 O -1.259 -9.282 21.882 1.00 . A A . 287 GLU OE2 1 1
1 1114 1 1 71 LEU C C -3.132 -12.224 15.115 1.00 . A A . 288 LEU C 1 1
1 1115 1 1 71 LEU CA C -3.591 -11.676 16.460 1.00 . A A . 288 LEU CA 1 1
1 1116 1 1 71 LEU CB C -5.114 -11.790 16.558 1.00 . A A . 288 LEU CB 1 1
1 1117 1 1 71 LEU CD1 C -5.125 -12.663 18.941 1.00 . A A . 288 LEU CD1 1 1
1 1118 1 1 71 LEU CD2 C -5.460 -10.231 18.508 1.00 . A A . 288 LEU CD2 1 1
1 1119 1 1 71 LEU CG C -5.700 -11.633 17.966 1.00 . A A . 288 LEU CG 1 1
1 1120 1 1 71 LEU H H -3.804 -9.562 16.382 1.00 . A A . 288 LEU H 1 1
1 1121 1 1 71 LEU HA H -3.134 -12.292 17.235 1.00 . A A . 288 LEU HA 1 1
1 1122 1 1 71 LEU HB2 H -5.569 -11.047 15.903 1.00 . A A . 288 LEU HB2 1 1
1 1123 1 1 71 LEU HB3 H -5.390 -12.777 16.186 1.00 . A A . 288 LEU HB3 1 1
1 1124 1 1 71 LEU HD11 H -5.285 -13.666 18.547 1.00 . A A . 288 LEU HD11 1 1
1 1125 1 1 71 LEU HD12 H -4.060 -12.486 19.089 1.00 . A A . 288 LEU HD12 1 1
1 1126 1 1 71 LEU HD13 H -5.643 -12.577 19.897 1.00 . A A . 288 LEU HD13 1 1
1 1127 1 1 71 LEU HD21 H -6.069 -10.088 19.400 1.00 . A A . 288 LEU HD21 1 1
1 1128 1 1 71 LEU HD22 H -4.409 -10.102 18.768 1.00 . A A . 288 LEU HD22 1 1
1 1129 1 1 71 LEU HD23 H -5.745 -9.495 17.756 1.00 . A A . 288 LEU HD23 1 1
1 1130 1 1 71 LEU HG H -6.778 -11.788 17.899 1.00 . A A . 288 LEU HG 1 1
1 1131 1 1 71 LEU N N -3.161 -10.301 16.632 1.00 . A A . 288 LEU N 1 1
1 1132 1 1 71 LEU O O -3.898 -12.230 14.155 1.00 . A A . 288 LEU O 1 1
1 1133 1 1 72 GLU C C -2.230 -14.576 13.524 1.00 . A A . 289 GLU C 1 1
1 1134 1 1 72 GLU CA C -1.395 -13.319 13.812 1.00 . A A . 289 GLU CA 1 1
1 1135 1 1 72 GLU CB C 0.093 -13.628 13.994 1.00 . A A . 289 GLU CB 1 1
1 1136 1 1 72 GLU CD C 0.472 -15.557 12.354 1.00 . A A . 289 GLU CD 1 1
1 1137 1 1 72 GLU CG C 0.774 -14.098 12.702 1.00 . A A . 289 GLU CG 1 1
1 1138 1 1 72 GLU H H -1.268 -12.618 15.828 1.00 . A A . 289 GLU H 1 1
1 1139 1 1 72 GLU HA H -1.513 -12.619 12.985 1.00 . A A . 289 GLU HA 1 1
1 1140 1 1 72 GLU HB2 H 0.591 -12.713 14.315 1.00 . A A . 289 GLU HB2 1 1
1 1141 1 1 72 GLU HB3 H 0.225 -14.374 14.776 1.00 . A A . 289 GLU HB3 1 1
1 1142 1 1 72 GLU HG2 H 0.465 -13.449 11.883 1.00 . A A . 289 GLU HG2 1 1
1 1143 1 1 72 GLU HG3 H 1.850 -13.995 12.832 1.00 . A A . 289 GLU HG3 1 1
1 1144 1 1 72 GLU N N -1.886 -12.691 15.032 1.00 . A A . 289 GLU N 1 1
1 1145 1 1 72 GLU O O -2.346 -14.999 12.376 1.00 . A A . 289 GLU O 1 1
1 1146 1 1 72 GLU OE1 O 0.370 -16.378 13.294 1.00 . A A . 289 GLU OE1 1 1
1 1147 1 1 72 GLU OE2 O 0.344 -15.845 11.144 1.00 . A A . 289 GLU OE2 1 1
1 1148 1 1 73 LYS C C -5.048 -15.972 13.886 1.00 . A A . 290 LYS C 1 1
1 1149 1 1 73 LYS CA C -3.668 -16.344 14.428 1.00 . A A . 290 LYS CA 1 1
1 1150 1 1 73 LYS CB C -3.770 -17.072 15.776 1.00 . A A . 290 LYS CB 1 1
1 1151 1 1 73 LYS CD C -4.517 -16.944 18.186 1.00 . A A . 290 LYS CD 1 1
1 1152 1 1 73 LYS CE C -3.144 -17.367 18.711 1.00 . A A . 290 LYS CE 1 1
1 1153 1 1 73 LYS CG C -4.398 -16.189 16.859 1.00 . A A . 290 LYS CG 1 1
1 1154 1 1 73 LYS H H -2.668 -14.796 15.497 1.00 . A A . 290 LYS H 1 1
1 1155 1 1 73 LYS HA H -3.200 -17.023 13.714 1.00 . A A . 290 LYS HA 1 1
1 1156 1 1 73 LYS HB2 H -4.384 -17.964 15.647 1.00 . A A . 290 LYS HB2 1 1
1 1157 1 1 73 LYS HB3 H -2.772 -17.380 16.089 1.00 . A A . 290 LYS HB3 1 1
1 1158 1 1 73 LYS HD2 H -5.000 -16.300 18.920 1.00 . A A . 290 LYS HD2 1 1
1 1159 1 1 73 LYS HD3 H -5.132 -17.832 18.037 1.00 . A A . 290 LYS HD3 1 1
1 1160 1 1 73 LYS HE2 H -2.661 -18.014 17.978 1.00 . A A . 290 LYS HE2 1 1
1 1161 1 1 73 LYS HE3 H -2.532 -16.476 18.852 1.00 . A A . 290 LYS HE3 1 1
1 1162 1 1 73 LYS HG2 H -3.786 -15.299 17.006 1.00 . A A . 290 LYS HG2 1 1
1 1163 1 1 73 LYS HG3 H -5.395 -15.883 16.544 1.00 . A A . 290 LYS HG3 1 1
1 1164 1 1 73 LYS HZ1 H -2.353 -18.363 20.321 1.00 . A A . 290 LYS HZ1 1 1
1 1165 1 1 73 LYS HZ2 H -3.692 -17.490 20.692 1.00 . A A . 290 LYS HZ2 1 1
1 1166 1 1 73 LYS HZ3 H -3.838 -18.909 19.872 1.00 . A A . 290 LYS HZ3 1 1
1 1167 1 1 73 LYS N N -2.816 -15.171 14.571 1.00 . A A . 290 LYS N 1 1
1 1168 1 1 73 LYS NZ N -3.267 -18.085 19.995 1.00 . A A . 290 LYS NZ 1 1
1 1169 1 1 73 LYS O O -5.692 -16.794 13.240 1.00 . A A . 290 LYS O 1 1
1 1170 1 1 74 SER C C -6.615 -13.750 12.201 1.00 . A A . 291 SER C 1 1
1 1171 1 1 74 SER CA C -6.800 -14.307 13.608 1.00 . A A . 291 SER CA 1 1
1 1172 1 1 74 SER CB C -7.439 -13.273 14.532 1.00 . A A . 291 SER CB 1 1
1 1173 1 1 74 SER H H -4.965 -14.096 14.685 1.00 . A A . 291 SER H 1 1
1 1174 1 1 74 SER HA H -7.462 -15.171 13.557 1.00 . A A . 291 SER HA 1 1
1 1175 1 1 74 SER HB2 H -7.534 -13.675 15.541 1.00 . A A . 291 SER HB2 1 1
1 1176 1 1 74 SER HB3 H -6.814 -12.380 14.554 1.00 . A A . 291 SER HB3 1 1
1 1177 1 1 74 SER HG H -9.123 -12.301 14.628 1.00 . A A . 291 SER HG 1 1
1 1178 1 1 74 SER N N -5.514 -14.743 14.138 1.00 . A A . 291 SER N 1 1
1 1179 1 1 74 SER O O -7.536 -13.802 11.389 1.00 . A A . 291 SER O 1 1
1 1180 1 1 74 SER OG O -8.720 -12.943 14.041 1.00 . A A . 291 SER OG 1 1
1 1181 1 1 75 VAL C C -5.174 -13.913 9.588 1.00 . A A . 292 VAL C 1 1
1 1182 1 1 75 VAL CA C -5.103 -12.746 10.563 1.00 . A A . 292 VAL CA 1 1
1 1183 1 1 75 VAL CB C -3.700 -12.117 10.568 1.00 . A A . 292 VAL CB 1 1
1 1184 1 1 75 VAL CG1 C -3.158 -11.929 9.148 1.00 . A A . 292 VAL CG1 1 1
1 1185 1 1 75 VAL CG2 C -3.748 -10.744 11.231 1.00 . A A . 292 VAL CG2 1 1
1 1186 1 1 75 VAL H H -4.716 -13.137 12.619 1.00 . A A . 292 VAL H 1 1
1 1187 1 1 75 VAL HA H -5.829 -11.994 10.257 1.00 . A A . 292 VAL HA 1 1
1 1188 1 1 75 VAL HB H -3.021 -12.761 11.127 1.00 . A A . 292 VAL HB 1 1
1 1189 1 1 75 VAL HG11 H -3.026 -12.896 8.665 1.00 . A A . 292 VAL HG11 1 1
1 1190 1 1 75 VAL HG12 H -3.856 -11.323 8.569 1.00 . A A . 292 VAL HG12 1 1
1 1191 1 1 75 VAL HG13 H -2.194 -11.423 9.191 1.00 . A A . 292 VAL HG13 1 1
1 1192 1 1 75 VAL HG21 H -4.181 -10.829 12.228 1.00 . A A . 292 VAL HG21 1 1
1 1193 1 1 75 VAL HG22 H -2.737 -10.345 11.314 1.00 . A A . 292 VAL HG22 1 1
1 1194 1 1 75 VAL HG23 H -4.361 -10.070 10.632 1.00 . A A . 292 VAL HG23 1 1
1 1195 1 1 75 VAL N N -5.424 -13.219 11.903 1.00 . A A . 292 VAL N 1 1
1 1196 1 1 75 VAL O O -5.673 -13.749 8.477 1.00 . A A . 292 VAL O 1 1
1 1197 1 1 76 ARG C C -6.162 -16.911 9.194 1.00 . A A . 293 ARG C 1 1
1 1198 1 1 76 ARG CA C -4.778 -16.270 9.120 1.00 . A A . 293 ARG CA 1 1
1 1199 1 1 76 ARG CB C -3.666 -17.269 9.451 1.00 . A A . 293 ARG CB 1 1
1 1200 1 1 76 ARG CD C -2.746 -18.910 11.119 1.00 . A A . 293 ARG CD 1 1
1 1201 1 1 76 ARG CG C -3.804 -17.834 10.867 1.00 . A A . 293 ARG CG 1 1
1 1202 1 1 76 ARG CZ C -0.296 -19.101 10.805 1.00 . A A . 293 ARG CZ 1 1
1 1203 1 1 76 ARG H H -4.247 -15.180 10.888 1.00 . A A . 293 ARG H 1 1
1 1204 1 1 76 ARG HA H -4.626 -15.945 8.090 1.00 . A A . 293 ARG HA 1 1
1 1205 1 1 76 ARG HB2 H -3.709 -18.090 8.736 1.00 . A A . 293 ARG HB2 1 1
1 1206 1 1 76 ARG HB3 H -2.699 -16.773 9.351 1.00 . A A . 293 ARG HB3 1 1
1 1207 1 1 76 ARG HD2 H -2.898 -19.336 12.111 1.00 . A A . 293 ARG HD2 1 1
1 1208 1 1 76 ARG HD3 H -2.869 -19.699 10.377 1.00 . A A . 293 ARG HD3 1 1
1 1209 1 1 76 ARG HE H -1.263 -17.368 11.159 1.00 . A A . 293 ARG HE 1 1
1 1210 1 1 76 ARG HG2 H -3.682 -17.035 11.598 1.00 . A A . 293 ARG HG2 1 1
1 1211 1 1 76 ARG HG3 H -4.788 -18.287 10.985 1.00 . A A . 293 ARG HG3 1 1
1 1212 1 1 76 ARG HH11 H -1.281 -20.873 10.712 1.00 . A A . 293 ARG HH11 1 1
1 1213 1 1 76 ARG HH12 H 0.451 -20.966 10.483 1.00 . A A . 293 ARG HH12 1 1
1 1214 1 1 76 ARG HH21 H 0.945 -17.510 10.843 1.00 . A A . 293 ARG HH21 1 1
1 1215 1 1 76 ARG HH22 H 1.722 -19.058 10.557 1.00 . A A . 293 ARG HH22 1 1
1 1216 1 1 76 ARG N N -4.687 -15.096 9.983 1.00 . A A . 293 ARG N 1 1
1 1217 1 1 76 ARG NE N -1.385 -18.363 11.034 1.00 . A A . 293 ARG NE 1 1
1 1218 1 1 76 ARG NH1 N -0.381 -20.419 10.652 1.00 . A A . 293 ARG NH1 1 1
1 1219 1 1 76 ARG NH2 N 0.889 -18.512 10.729 1.00 . A A . 293 ARG NH2 1 1
1 1220 1 1 76 ARG O O -6.557 -17.622 8.272 1.00 . A A . 293 ARG O 1 1
1 1221 1 1 77 SER C C -9.230 -16.459 9.501 1.00 . A A . 294 SER C 1 1
1 1222 1 1 77 SER CA C -8.258 -17.200 10.418 1.00 . A A . 294 SER CA 1 1
1 1223 1 1 77 SER CB C -8.698 -17.093 11.879 1.00 . A A . 294 SER CB 1 1
1 1224 1 1 77 SER H H -6.528 -16.112 11.032 1.00 . A A . 294 SER H 1 1
1 1225 1 1 77 SER HA H -8.251 -18.255 10.142 1.00 . A A . 294 SER HA 1 1
1 1226 1 1 77 SER HB2 H -7.973 -17.596 12.517 1.00 . A A . 294 SER HB2 1 1
1 1227 1 1 77 SER HB3 H -8.768 -16.042 12.162 1.00 . A A . 294 SER HB3 1 1
1 1228 1 1 77 SER HG H -10.216 -17.627 12.966 1.00 . A A . 294 SER HG 1 1
1 1229 1 1 77 SER N N -6.907 -16.671 10.279 1.00 . A A . 294 SER N 1 1
1 1230 1 1 77 SER O O -10.180 -17.054 8.994 1.00 . A A . 294 SER O 1 1
1 1231 1 1 77 SER OG O -9.963 -17.702 12.043 1.00 . A A . 294 SER OG 1 1
1 1232 1 1 78 LEU C C -9.418 -14.508 6.943 1.00 . A A . 295 LEU C 1 1
1 1233 1 1 78 LEU CA C -9.885 -14.399 8.393 1.00 . A A . 295 LEU CA 1 1
1 1234 1 1 78 LEU CB C -10.007 -12.954 8.893 1.00 . A A . 295 LEU CB 1 1
1 1235 1 1 78 LEU CD1 C -9.139 -11.315 7.191 1.00 . A A . 295 LEU CD1 1 1
1 1236 1 1 78 LEU CD2 C -8.577 -11.031 9.571 1.00 . A A . 295 LEU CD2 1 1
1 1237 1 1 78 LEU CG C -8.826 -12.067 8.486 1.00 . A A . 295 LEU CG 1 1
1 1238 1 1 78 LEU H H -8.235 -14.686 9.717 1.00 . A A . 295 LEU H 1 1
1 1239 1 1 78 LEU HA H -10.880 -14.841 8.448 1.00 . A A . 295 LEU HA 1 1
1 1240 1 1 78 LEU HB2 H -10.925 -12.520 8.495 1.00 . A A . 295 LEU HB2 1 1
1 1241 1 1 78 LEU HB3 H -10.082 -12.975 9.981 1.00 . A A . 295 LEU HB3 1 1
1 1242 1 1 78 LEU HD11 H -9.313 -12.018 6.376 1.00 . A A . 295 LEU HD11 1 1
1 1243 1 1 78 LEU HD12 H -10.032 -10.707 7.329 1.00 . A A . 295 LEU HD12 1 1
1 1244 1 1 78 LEU HD13 H -8.298 -10.669 6.937 1.00 . A A . 295 LEU HD13 1 1
1 1245 1 1 78 LEU HD21 H -9.470 -10.418 9.698 1.00 . A A . 295 LEU HD21 1 1
1 1246 1 1 78 LEU HD22 H -8.348 -11.540 10.507 1.00 . A A . 295 LEU HD22 1 1
1 1247 1 1 78 LEU HD23 H -7.738 -10.399 9.284 1.00 . A A . 295 LEU HD23 1 1
1 1248 1 1 78 LEU HG H -7.927 -12.670 8.358 1.00 . A A . 295 LEU HG 1 1
1 1249 1 1 78 LEU N N -9.008 -15.159 9.273 1.00 . A A . 295 LEU N 1 1
1 1250 1 1 78 LEU O O -10.225 -14.351 6.031 1.00 . A A . 295 LEU O 1 1
1 1251 1 1 79 LEU C C -7.988 -16.389 4.870 1.00 . A A . 296 LEU C 1 1
1 1252 1 1 79 LEU CA C -7.618 -14.995 5.374 1.00 . A A . 296 LEU CA 1 1
1 1253 1 1 79 LEU CB C -6.100 -14.778 5.323 1.00 . A A . 296 LEU CB 1 1
1 1254 1 1 79 LEU CD1 C -6.052 -12.237 5.652 1.00 . A A . 296 LEU CD1 1 1
1 1255 1 1 79 LEU CD2 C -4.261 -13.364 4.412 1.00 . A A . 296 LEU CD2 1 1
1 1256 1 1 79 LEU CG C -5.749 -13.407 4.727 1.00 . A A . 296 LEU CG 1 1
1 1257 1 1 79 LEU H H -7.476 -14.838 7.491 1.00 . A A . 296 LEU H 1 1
1 1258 1 1 79 LEU HA H -8.091 -14.278 4.703 1.00 . A A . 296 LEU HA 1 1
1 1259 1 1 79 LEU HB2 H -5.662 -14.888 6.315 1.00 . A A . 296 LEU HB2 1 1
1 1260 1 1 79 LEU HB3 H -5.667 -15.539 4.672 1.00 . A A . 296 LEU HB3 1 1
1 1261 1 1 79 LEU HD11 H -5.780 -11.305 5.158 1.00 . A A . 296 LEU HD11 1 1
1 1262 1 1 79 LEU HD12 H -7.114 -12.227 5.900 1.00 . A A . 296 LEU HD12 1 1
1 1263 1 1 79 LEU HD13 H -5.456 -12.320 6.562 1.00 . A A . 296 LEU HD13 1 1
1 1264 1 1 79 LEU HD21 H -4.007 -14.197 3.756 1.00 . A A . 296 LEU HD21 1 1
1 1265 1 1 79 LEU HD22 H -4.058 -12.422 3.903 1.00 . A A . 296 LEU HD22 1 1
1 1266 1 1 79 LEU HD23 H -3.690 -13.425 5.338 1.00 . A A . 296 LEU HD23 1 1
1 1267 1 1 79 LEU HG H -6.304 -13.276 3.798 1.00 . A A . 296 LEU HG 1 1
1 1268 1 1 79 LEU N N -8.127 -14.777 6.721 1.00 . A A . 296 LEU N 1 1
1 1269 1 1 79 LEU O O -7.881 -16.645 3.674 1.00 . A A . 296 LEU O 1 1
1 1270 1 1 80 GLN C C -10.498 -18.548 5.355 1.00 . A A . 297 GLN C 1 1
1 1271 1 1 80 GLN CA C -8.971 -18.569 5.335 1.00 . A A . 297 GLN CA 1 1
1 1272 1 1 80 GLN CB C -8.388 -19.715 6.169 1.00 . A A . 297 GLN CB 1 1
1 1273 1 1 80 GLN CD C -8.234 -20.776 8.444 1.00 . A A . 297 GLN CD 1 1
1 1274 1 1 80 GLN CG C -8.929 -19.716 7.599 1.00 . A A . 297 GLN CG 1 1
1 1275 1 1 80 GLN H H -8.383 -17.078 6.748 1.00 . A A . 297 GLN H 1 1
1 1276 1 1 80 GLN HA H -8.666 -18.742 4.303 1.00 . A A . 297 GLN HA 1 1
1 1277 1 1 80 GLN HB2 H -8.640 -20.663 5.694 1.00 . A A . 297 GLN HB2 1 1
1 1278 1 1 80 GLN HB3 H -7.303 -19.615 6.193 1.00 . A A . 297 GLN HB3 1 1
1 1279 1 1 80 GLN HE21 H -6.569 -19.626 8.606 1.00 . A A . 297 GLN HE21 1 1
1 1280 1 1 80 GLN HE22 H -6.494 -21.183 9.409 1.00 . A A . 297 GLN HE22 1 1
1 1281 1 1 80 GLN HG2 H -8.750 -18.740 8.050 1.00 . A A . 297 GLN HG2 1 1
1 1282 1 1 80 GLN HG3 H -10.001 -19.914 7.585 1.00 . A A . 297 GLN HG3 1 1
1 1283 1 1 80 GLN N N -8.425 -17.288 5.761 1.00 . A A . 297 GLN N 1 1
1 1284 1 1 80 GLN NE2 N -6.997 -20.506 8.854 1.00 . A A . 297 GLN NE2 1 1
1 1285 1 1 80 GLN O O -11.132 -19.433 4.785 1.00 . A A . 297 GLN O 1 1
1 1286 1 1 80 GLN OE1 O -8.797 -21.831 8.730 1.00 . A A . 297 GLN OE1 1 1
1 1287 1 1 81 ALA C C -12.880 -16.606 4.639 1.00 . A A . 298 ALA C 1 1
1 1288 1 1 81 ALA CA C -12.538 -17.342 5.938 1.00 . A A . 298 ALA CA 1 1
1 1289 1 1 81 ALA CB C -12.999 -16.552 7.162 1.00 . A A . 298 ALA CB 1 1
1 1290 1 1 81 ALA H H -10.557 -16.895 6.560 1.00 . A A . 298 ALA H 1 1
1 1291 1 1 81 ALA HA H -13.043 -18.307 5.934 1.00 . A A . 298 ALA HA 1 1
1 1292 1 1 81 ALA HB1 H -12.531 -15.568 7.159 1.00 . A A . 298 ALA HB1 1 1
1 1293 1 1 81 ALA HB2 H -14.083 -16.437 7.134 1.00 . A A . 298 ALA HB2 1 1
1 1294 1 1 81 ALA HB3 H -12.724 -17.087 8.071 1.00 . A A . 298 ALA HB3 1 1
1 1295 1 1 81 ALA N N -11.099 -17.544 6.009 1.00 . A A . 298 ALA N 1 1
1 1296 1 1 81 ALA O O -13.922 -16.864 4.038 1.00 . A A . 298 ALA O 1 1
1 1297 1 1 82 CYS C C -11.381 -15.884 1.869 1.00 . A A . 299 CYS C 1 1
1 1298 1 1 82 CYS CA C -12.102 -15.039 2.919 1.00 . A A . 299 CYS CA 1 1
1 1299 1 1 82 CYS CB C -11.493 -13.637 3.019 1.00 . A A . 299 CYS CB 1 1
1 1300 1 1 82 CYS H H -11.221 -15.448 4.802 1.00 . A A . 299 CYS H 1 1
1 1301 1 1 82 CYS HA H -13.150 -14.947 2.633 1.00 . A A . 299 CYS HA 1 1
1 1302 1 1 82 CYS HB2 H -10.433 -13.721 3.258 1.00 . A A . 299 CYS HB2 1 1
1 1303 1 1 82 CYS HB3 H -11.606 -13.117 2.068 1.00 . A A . 299 CYS HB3 1 1
1 1304 1 1 82 CYS HG H -11.565 -11.607 4.230 1.00 . A A . 299 CYS HG 1 1
1 1305 1 1 82 CYS N N -12.002 -15.695 4.212 1.00 . A A . 299 CYS N 1 1
1 1306 1 1 82 CYS O O -10.505 -16.678 2.211 1.00 . A A . 299 CYS O 1 1
1 1307 1 1 82 CYS SG S -12.325 -12.701 4.331 1.00 . A A . 299 CYS SG 1 1
1 1308 1 1 83 SER C C -11.177 -15.788 -1.828 1.00 . A A . 300 SER C 1 1
1 1309 1 1 83 SER CA C -11.082 -16.492 -0.477 1.00 . A A . 300 SER CA 1 1
1 1310 1 1 83 SER CB C -11.709 -17.883 -0.573 1.00 . A A . 300 SER CB 1 1
1 1311 1 1 83 SER H H -12.460 -15.075 0.344 1.00 . A A . 300 SER H 1 1
1 1312 1 1 83 SER HA H -10.029 -16.618 -0.225 1.00 . A A . 300 SER HA 1 1
1 1313 1 1 83 SER HB2 H -11.217 -18.444 -1.367 1.00 . A A . 300 SER HB2 1 1
1 1314 1 1 83 SER HB3 H -11.573 -18.412 0.369 1.00 . A A . 300 SER HB3 1 1
1 1315 1 1 83 SER HG H -13.449 -18.676 -0.923 1.00 . A A . 300 SER HG 1 1
1 1316 1 1 83 SER N N -11.732 -15.730 0.589 1.00 . A A . 300 SER N 1 1
1 1317 1 1 83 SER O O -12.177 -15.135 -2.128 1.00 . A A . 300 SER O 1 1
1 1318 1 1 83 SER OG O -13.092 -17.788 -0.853 1.00 . A A . 300 SER OG 1 1
1 1319 1 1 84 HIS C C -8.931 -16.051 -4.782 1.00 . A A . 301 HIS C 1 1
1 1320 1 1 84 HIS CA C -10.123 -15.461 -4.028 1.00 . A A . 301 HIS CA 1 1
1 1321 1 1 84 HIS CB C -10.049 -13.937 -4.053 1.00 . A A . 301 HIS CB 1 1
1 1322 1 1 84 HIS CD2 C -11.098 -13.645 -6.363 1.00 . A A . 301 HIS CD2 1 1
1 1323 1 1 84 HIS CE1 C -9.671 -12.212 -7.238 1.00 . A A . 301 HIS CE1 1 1
1 1324 1 1 84 HIS CG C -10.127 -13.364 -5.445 1.00 . A A . 301 HIS CG 1 1
1 1325 1 1 84 HIS H H -9.298 -16.392 -2.305 1.00 . A A . 301 HIS H 1 1
1 1326 1 1 84 HIS HA H -11.043 -15.773 -4.522 1.00 . A A . 301 HIS HA 1 1
1 1327 1 1 84 HIS HB2 H -10.873 -13.532 -3.466 1.00 . A A . 301 HIS HB2 1 1
1 1328 1 1 84 HIS HB3 H -9.113 -13.615 -3.595 1.00 . A A . 301 HIS HB3 1 1
1 1329 1 1 84 HIS HD2 H -11.937 -14.311 -6.235 1.00 . A A . 301 HIS HD2 1 1
1 1330 1 1 84 HIS HE1 H -9.194 -11.548 -7.944 1.00 . A A . 301 HIS HE1 1 1
1 1331 1 1 84 HIS HE2 H -11.331 -12.892 -8.342 1.00 . A A . 301 HIS HE2 1 1
1 1332 1 1 84 HIS N N -10.127 -15.925 -2.644 1.00 . A A . 301 HIS N 1 1
1 1333 1 1 84 HIS ND1 N -9.222 -12.452 -5.994 1.00 . A A . 301 HIS ND1 1 1
1 1334 1 1 84 HIS NE2 N -10.797 -12.909 -7.484 1.00 . A A . 301 HIS NE2 1 1
1 1335 1 1 84 HIS O O -9.111 -16.663 -5.833 1.00 . A A . 301 HIS O 1 1
1 1336 1 1 85 ASP C C -5.466 -16.594 -3.669 1.00 . A A . 302 ASP C 1 1
1 1337 1 1 85 ASP CA C -6.480 -16.383 -4.798 1.00 . A A . 302 ASP CA 1 1
1 1338 1 1 85 ASP CB C -5.911 -15.380 -5.807 1.00 . A A . 302 ASP CB 1 1
1 1339 1 1 85 ASP CG C -6.615 -15.443 -7.162 1.00 . A A . 302 ASP CG 1 1
1 1340 1 1 85 ASP H H -7.648 -15.329 -3.385 1.00 . A A . 302 ASP H 1 1
1 1341 1 1 85 ASP HA H -6.670 -17.331 -5.303 1.00 . A A . 302 ASP HA 1 1
1 1342 1 1 85 ASP HB2 H -5.991 -14.374 -5.396 1.00 . A A . 302 ASP HB2 1 1
1 1343 1 1 85 ASP HB3 H -4.856 -15.600 -5.965 1.00 . A A . 302 ASP HB3 1 1
1 1344 1 1 85 ASP N N -7.723 -15.865 -4.238 1.00 . A A . 302 ASP N 1 1
1 1345 1 1 85 ASP O O -4.766 -15.657 -3.288 1.00 . A A . 302 ASP O 1 1
1 1346 1 1 85 ASP OD1 O -6.658 -16.553 -7.739 1.00 . A A . 302 ASP OD1 1 1
1 1347 1 1 85 ASP OD2 O -7.098 -14.377 -7.606 1.00 . A A . 302 ASP OD2 1 1
1 1348 1 1 86 PRO C C -3.037 -18.320 -2.447 1.00 . A A . 303 PRO C 1 1
1 1349 1 1 86 PRO CA C -4.493 -18.154 -2.003 1.00 . A A . 303 PRO CA 1 1
1 1350 1 1 86 PRO CB C -5.072 -19.454 -1.452 1.00 . A A . 303 PRO CB 1 1
1 1351 1 1 86 PRO CD C -6.125 -18.976 -3.539 1.00 . A A . 303 PRO CD 1 1
1 1352 1 1 86 PRO CG C -5.556 -20.136 -2.730 1.00 . A A . 303 PRO CG 1 1
1 1353 1 1 86 PRO HA H -4.530 -17.362 -1.257 1.00 . A A . 303 PRO HA 1 1
1 1354 1 1 86 PRO HB2 H -4.333 -20.053 -0.919 1.00 . A A . 303 PRO HB2 1 1
1 1355 1 1 86 PRO HB3 H -5.923 -19.230 -0.810 1.00 . A A . 303 PRO HB3 1 1
1 1356 1 1 86 PRO HD2 H -6.004 -19.166 -4.605 1.00 . A A . 303 PRO HD2 1 1
1 1357 1 1 86 PRO HD3 H -7.176 -18.832 -3.283 1.00 . A A . 303 PRO HD3 1 1
1 1358 1 1 86 PRO HG2 H -4.708 -20.574 -3.258 1.00 . A A . 303 PRO HG2 1 1
1 1359 1 1 86 PRO HG3 H -6.318 -20.891 -2.535 1.00 . A A . 303 PRO HG3 1 1
1 1360 1 1 86 PRO N N -5.369 -17.813 -3.121 1.00 . A A . 303 PRO N 1 1
1 1361 1 1 86 PRO O O -2.297 -19.133 -1.896 1.00 . A A . 303 PRO O 1 1
1 1362 1 1 87 LEU C C -0.236 -17.063 -3.092 1.00 . A A . 304 LEU C 1 1
1 1363 1 1 87 LEU CA C -1.303 -17.611 -4.046 1.00 . A A . 304 LEU CA 1 1
1 1364 1 1 87 LEU CB C -1.322 -16.906 -5.401 1.00 . A A . 304 LEU CB 1 1
1 1365 1 1 87 LEU CD1 C -3.308 -18.321 -6.169 1.00 . A A . 304 LEU CD1 1 1
1 1366 1 1 87 LEU CD2 C -2.042 -16.952 -7.794 1.00 . A A . 304 LEU CD2 1 1
1 1367 1 1 87 LEU CG C -1.923 -17.776 -6.514 1.00 . A A . 304 LEU CG 1 1
1 1368 1 1 87 LEU H H -3.288 -16.875 -3.829 1.00 . A A . 304 LEU H 1 1
1 1369 1 1 87 LEU HA H -1.056 -18.654 -4.242 1.00 . A A . 304 LEU HA 1 1
1 1370 1 1 87 LEU HB2 H -1.873 -15.971 -5.305 1.00 . A A . 304 LEU HB2 1 1
1 1371 1 1 87 LEU HB3 H -0.293 -16.693 -5.692 1.00 . A A . 304 LEU HB3 1 1
1 1372 1 1 87 LEU HD11 H -3.968 -17.500 -5.887 1.00 . A A . 304 LEU HD11 1 1
1 1373 1 1 87 LEU HD12 H -3.723 -18.832 -7.037 1.00 . A A . 304 LEU HD12 1 1
1 1374 1 1 87 LEU HD13 H -3.223 -19.034 -5.349 1.00 . A A . 304 LEU HD13 1 1
1 1375 1 1 87 LEU HD21 H -2.469 -17.563 -8.589 1.00 . A A . 304 LEU HD21 1 1
1 1376 1 1 87 LEU HD22 H -2.688 -16.091 -7.622 1.00 . A A . 304 LEU HD22 1 1
1 1377 1 1 87 LEU HD23 H -1.053 -16.607 -8.095 1.00 . A A . 304 LEU HD23 1 1
1 1378 1 1 87 LEU HG H -1.260 -18.620 -6.702 1.00 . A A . 304 LEU HG 1 1
1 1379 1 1 87 LEU N N -2.630 -17.543 -3.455 1.00 . A A . 304 LEU N 1 1
1 1380 1 1 87 LEU O O -0.517 -16.769 -1.934 1.00 . A A . 304 LEU O 1 1
1 1381 1 1 88 SER C C 2.001 -15.212 -2.071 1.00 . A A . 305 SER C 1 1
1 1382 1 1 88 SER CA C 2.157 -16.556 -2.787 1.00 . A A . 305 SER CA 1 1
1 1383 1 1 88 SER CB C 3.393 -16.529 -3.684 1.00 . A A . 305 SER CB 1 1
1 1384 1 1 88 SER H H 1.155 -17.118 -4.569 1.00 . A A . 305 SER H 1 1
1 1385 1 1 88 SER HA H 2.291 -17.333 -2.034 1.00 . A A . 305 SER HA 1 1
1 1386 1 1 88 SER HB2 H 3.213 -15.860 -4.525 1.00 . A A . 305 SER HB2 1 1
1 1387 1 1 88 SER HB3 H 4.250 -16.166 -3.116 1.00 . A A . 305 SER HB3 1 1
1 1388 1 1 88 SER HG H 4.404 -17.794 -4.753 1.00 . A A . 305 SER HG 1 1
1 1389 1 1 88 SER N N 0.997 -16.934 -3.588 1.00 . A A . 305 SER N 1 1
1 1390 1 1 88 SER O O 1.339 -14.306 -2.579 1.00 . A A . 305 SER O 1 1
1 1391 1 1 88 SER OG O 3.649 -17.831 -4.160 1.00 . A A . 305 SER OG 1 1
1 1392 1 1 89 PRO C C 3.394 -12.731 -0.665 1.00 . A A . 306 PRO C 1 1
1 1393 1 1 89 PRO CA C 2.553 -13.864 -0.075 1.00 . A A . 306 PRO CA 1 1
1 1394 1 1 89 PRO CB C 3.076 -14.292 1.294 1.00 . A A . 306 PRO CB 1 1
1 1395 1 1 89 PRO CD C 3.429 -16.078 -0.235 1.00 . A A . 306 PRO CD 1 1
1 1396 1 1 89 PRO CG C 4.100 -15.367 0.937 1.00 . A A . 306 PRO CG 1 1
1 1397 1 1 89 PRO HA H 1.522 -13.522 0.009 1.00 . A A . 306 PRO HA 1 1
1 1398 1 1 89 PRO HB2 H 3.531 -13.466 1.841 1.00 . A A . 306 PRO HB2 1 1
1 1399 1 1 89 PRO HB3 H 2.271 -14.738 1.878 1.00 . A A . 306 PRO HB3 1 1
1 1400 1 1 89 PRO HD2 H 4.182 -16.483 -0.911 1.00 . A A . 306 PRO HD2 1 1
1 1401 1 1 89 PRO HD3 H 2.785 -16.873 0.142 1.00 . A A . 306 PRO HD3 1 1
1 1402 1 1 89 PRO HG2 H 5.020 -14.893 0.598 1.00 . A A . 306 PRO HG2 1 1
1 1403 1 1 89 PRO HG3 H 4.280 -16.042 1.772 1.00 . A A . 306 PRO HG3 1 1
1 1404 1 1 89 PRO N N 2.618 -15.069 -0.887 1.00 . A A . 306 PRO N 1 1
1 1405 1 1 89 PRO O O 3.444 -11.642 -0.094 1.00 . A A . 306 PRO O 1 1
1 1406 1 1 90 ASP C C 3.977 -10.977 -3.249 1.00 . A A . 307 ASP C 1 1
1 1407 1 1 90 ASP CA C 4.862 -11.973 -2.492 1.00 . A A . 307 ASP CA 1 1
1 1408 1 1 90 ASP CB C 5.867 -12.679 -3.406 1.00 . A A . 307 ASP CB 1 1
1 1409 1 1 90 ASP CG C 6.883 -11.704 -4.003 1.00 . A A . 307 ASP CG 1 1
1 1410 1 1 90 ASP H H 3.997 -13.890 -2.220 1.00 . A A . 307 ASP H 1 1
1 1411 1 1 90 ASP HA H 5.423 -11.416 -1.741 1.00 . A A . 307 ASP HA 1 1
1 1412 1 1 90 ASP HB2 H 6.409 -13.428 -2.829 1.00 . A A . 307 ASP HB2 1 1
1 1413 1 1 90 ASP HB3 H 5.328 -13.185 -4.207 1.00 . A A . 307 ASP HB3 1 1
1 1414 1 1 90 ASP N N 4.055 -12.972 -1.803 1.00 . A A . 307 ASP N 1 1
1 1415 1 1 90 ASP O O 4.338 -10.501 -4.327 1.00 . A A . 307 ASP O 1 1
1 1416 1 1 90 ASP OD1 O 7.497 -10.952 -3.212 1.00 . A A . 307 ASP OD1 1 1
1 1417 1 1 90 ASP OD2 O 7.039 -11.721 -5.245 1.00 . A A . 307 ASP OD2 1 1
1 1418 1 1 91 GLY C C 0.991 -10.471 -4.356 1.00 . A A . 308 GLY C 1 1
1 1419 1 1 91 GLY CA C 1.842 -9.763 -3.303 1.00 . A A . 308 GLY CA 1 1
1 1420 1 1 91 GLY H H 2.572 -11.062 -1.789 1.00 . A A . 308 GLY H 1 1
1 1421 1 1 91 GLY HA2 H 1.184 -9.366 -2.530 1.00 . A A . 308 GLY HA2 1 1
1 1422 1 1 91 GLY HA3 H 2.370 -8.933 -3.772 1.00 . A A . 308 GLY HA3 1 1
1 1423 1 1 91 GLY N N 2.807 -10.661 -2.686 1.00 . A A . 308 GLY N 1 1
1 1424 1 1 91 GLY O O 0.194 -9.818 -5.032 1.00 . A A . 308 GLY O 1 1
1 1425 1 1 92 LEU C C -0.910 -13.083 -4.895 1.00 . A A . 309 LEU C 1 1
1 1426 1 1 92 LEU CA C 0.400 -12.554 -5.490 1.00 . A A . 309 LEU CA 1 1
1 1427 1 1 92 LEU CB C 1.308 -13.676 -6.000 1.00 . A A . 309 LEU CB 1 1
1 1428 1 1 92 LEU CD1 C 0.340 -13.618 -8.338 1.00 . A A . 309 LEU CD1 1 1
1 1429 1 1 92 LEU CD2 C 1.690 -15.557 -7.583 1.00 . A A . 309 LEU CD2 1 1
1 1430 1 1 92 LEU CG C 0.689 -14.495 -7.138 1.00 . A A . 309 LEU CG 1 1
1 1431 1 1 92 LEU H H 1.809 -12.288 -3.929 1.00 . A A . 309 LEU H 1 1
1 1432 1 1 92 LEU HA H 0.159 -11.890 -6.321 1.00 . A A . 309 LEU HA 1 1
1 1433 1 1 92 LEU HB2 H 2.242 -13.236 -6.351 1.00 . A A . 309 LEU HB2 1 1
1 1434 1 1 92 LEU HB3 H 1.539 -14.349 -5.175 1.00 . A A . 309 LEU HB3 1 1
1 1435 1 1 92 LEU HD11 H 1.230 -13.091 -8.683 1.00 . A A . 309 LEU HD11 1 1
1 1436 1 1 92 LEU HD12 H -0.044 -14.240 -9.146 1.00 . A A . 309 LEU HD12 1 1
1 1437 1 1 92 LEU HD13 H -0.423 -12.892 -8.058 1.00 . A A . 309 LEU HD13 1 1
1 1438 1 1 92 LEU HD21 H 1.264 -16.162 -8.382 1.00 . A A . 309 LEU HD21 1 1
1 1439 1 1 92 LEU HD22 H 2.599 -15.077 -7.947 1.00 . A A . 309 LEU HD22 1 1
1 1440 1 1 92 LEU HD23 H 1.942 -16.201 -6.741 1.00 . A A . 309 LEU HD23 1 1
1 1441 1 1 92 LEU HG H -0.211 -14.994 -6.778 1.00 . A A . 309 LEU HG 1 1
1 1442 1 1 92 LEU N N 1.148 -11.790 -4.507 1.00 . A A . 309 LEU N 1 1
1 1443 1 1 92 LEU O O -1.828 -13.434 -5.631 1.00 . A A . 309 LEU O 1 1
1 1444 1 1 93 SER C C -3.260 -12.532 -2.846 1.00 . A A . 310 SER C 1 1
1 1445 1 1 93 SER CA C -2.170 -13.605 -2.838 1.00 . A A . 310 SER CA 1 1
1 1446 1 1 93 SER CB C -1.765 -13.913 -1.399 1.00 . A A . 310 SER CB 1 1
1 1447 1 1 93 SER H H -0.199 -12.839 -3.013 1.00 . A A . 310 SER H 1 1
1 1448 1 1 93 SER HA H -2.527 -14.530 -3.291 1.00 . A A . 310 SER HA 1 1
1 1449 1 1 93 SER HB2 H -0.869 -14.534 -1.400 1.00 . A A . 310 SER HB2 1 1
1 1450 1 1 93 SER HB3 H -1.545 -12.982 -0.877 1.00 . A A . 310 SER HB3 1 1
1 1451 1 1 93 SER HG H -3.574 -14.019 -0.697 1.00 . A A . 310 SER HG 1 1
1 1452 1 1 93 SER N N -0.993 -13.136 -3.562 1.00 . A A . 310 SER N 1 1
1 1453 1 1 93 SER O O -2.954 -11.341 -2.904 1.00 . A A . 310 SER O 1 1
1 1454 1 1 93 SER OG O -2.806 -14.594 -0.738 1.00 . A A . 310 SER OG 1 1
1 1455 1 1 94 GLU C C -6.877 -12.754 -2.118 1.00 . A A . 311 GLU C 1 1
1 1456 1 1 94 GLU CA C -5.663 -12.023 -2.696 1.00 . A A . 311 GLU CA 1 1
1 1457 1 1 94 GLU CB C -5.960 -11.463 -4.086 1.00 . A A . 311 GLU CB 1 1
1 1458 1 1 94 GLU CD C -7.122 -9.616 -5.363 1.00 . A A . 311 GLU CD 1 1
1 1459 1 1 94 GLU CG C -7.023 -10.368 -4.033 1.00 . A A . 311 GLU CG 1 1
1 1460 1 1 94 GLU H H -4.735 -13.928 -2.789 1.00 . A A . 311 GLU H 1 1
1 1461 1 1 94 GLU HA H -5.398 -11.201 -2.030 1.00 . A A . 311 GLU HA 1 1
1 1462 1 1 94 GLU HB2 H -5.045 -11.030 -4.491 1.00 . A A . 311 GLU HB2 1 1
1 1463 1 1 94 GLU HB3 H -6.293 -12.267 -4.742 1.00 . A A . 311 GLU HB3 1 1
1 1464 1 1 94 GLU HG2 H -7.989 -10.814 -3.795 1.00 . A A . 311 GLU HG2 1 1
1 1465 1 1 94 GLU HG3 H -6.759 -9.656 -3.250 1.00 . A A . 311 GLU HG3 1 1
1 1466 1 1 94 GLU N N -4.530 -12.939 -2.781 1.00 . A A . 311 GLU N 1 1
1 1467 1 1 94 GLU O O -7.005 -13.966 -2.274 1.00 . A A . 311 GLU O 1 1
1 1468 1 1 94 GLU OE1 O -6.719 -10.189 -6.398 1.00 . A A . 311 GLU OE1 1 1
1 1469 1 1 94 GLU OE2 O -7.606 -8.460 -5.323 1.00 . A A . 311 GLU OE2 1 1
1 1470 1 1 95 TYR C C -10.164 -11.703 -0.916 1.00 . A A . 312 TYR C 1 1
1 1471 1 1 95 TYR CA C -8.951 -12.632 -0.826 1.00 . A A . 312 TYR CA 1 1
1 1472 1 1 95 TYR CB C -8.638 -12.955 0.636 1.00 . A A . 312 TYR CB 1 1
1 1473 1 1 95 TYR CD1 C -7.556 -15.227 0.868 1.00 . A A . 312 TYR CD1 1 1
1 1474 1 1 95 TYR CD2 C -6.165 -13.244 1.040 1.00 . A A . 312 TYR CD2 1 1
1 1475 1 1 95 TYR CE1 C -6.431 -16.038 1.063 1.00 . A A . 312 TYR CE1 1 1
1 1476 1 1 95 TYR CE2 C -5.037 -14.049 1.242 1.00 . A A . 312 TYR CE2 1 1
1 1477 1 1 95 TYR CG C -7.426 -13.833 0.850 1.00 . A A . 312 TYR CG 1 1
1 1478 1 1 95 TYR CZ C -5.163 -15.453 1.254 1.00 . A A . 312 TYR CZ 1 1
1 1479 1 1 95 TYR H H -7.656 -11.031 -1.351 1.00 . A A . 312 TYR H 1 1
1 1480 1 1 95 TYR HA H -9.189 -13.561 -1.344 1.00 . A A . 312 TYR HA 1 1
1 1481 1 1 95 TYR HB2 H -8.473 -12.020 1.172 1.00 . A A . 312 TYR HB2 1 1
1 1482 1 1 95 TYR HB3 H -9.505 -13.447 1.078 1.00 . A A . 312 TYR HB3 1 1
1 1483 1 1 95 TYR HD1 H -8.525 -15.684 0.732 1.00 . A A . 312 TYR HD1 1 1
1 1484 1 1 95 TYR HD2 H -6.063 -12.169 1.027 1.00 . A A . 312 TYR HD2 1 1
1 1485 1 1 95 TYR HE1 H -6.536 -17.112 1.074 1.00 . A A . 312 TYR HE1 1 1
1 1486 1 1 95 TYR HE2 H -4.069 -13.593 1.393 1.00 . A A . 312 TYR HE2 1 1
1 1487 1 1 95 TYR HH H -3.261 -15.740 1.527 1.00 . A A . 312 TYR HH 1 1
1 1488 1 1 95 TYR N N -7.780 -12.028 -1.449 1.00 . A A . 312 TYR N 1 1
1 1489 1 1 95 TYR O O -10.012 -10.493 -1.050 1.00 . A A . 312 TYR O 1 1
1 1490 1 1 95 TYR OH O -4.073 -16.244 1.448 1.00 . A A . 312 TYR OH 1 1
1 1491 1 1 96 TYR C C -13.675 -12.153 0.046 1.00 . A A . 313 TYR C 1 1
1 1492 1 1 96 TYR CA C -12.618 -11.524 -0.865 1.00 . A A . 313 TYR CA 1 1
1 1493 1 1 96 TYR CB C -13.168 -11.452 -2.295 1.00 . A A . 313 TYR CB 1 1
1 1494 1 1 96 TYR CD1 C -11.366 -10.548 -3.831 1.00 . A A . 313 TYR CD1 1 1
1 1495 1 1 96 TYR CD2 C -13.256 -9.129 -3.283 1.00 . A A . 313 TYR CD2 1 1
1 1496 1 1 96 TYR CE1 C -10.843 -9.541 -4.649 1.00 . A A . 313 TYR CE1 1 1
1 1497 1 1 96 TYR CE2 C -12.733 -8.112 -4.092 1.00 . A A . 313 TYR CE2 1 1
1 1498 1 1 96 TYR CG C -12.578 -10.351 -3.153 1.00 . A A . 313 TYR CG 1 1
1 1499 1 1 96 TYR CZ C -11.523 -8.318 -4.781 1.00 . A A . 313 TYR CZ 1 1
1 1500 1 1 96 TYR H H -11.446 -13.279 -0.765 1.00 . A A . 313 TYR H 1 1
1 1501 1 1 96 TYR HA H -12.431 -10.507 -0.518 1.00 . A A . 313 TYR HA 1 1
1 1502 1 1 96 TYR HB2 H -13.018 -12.414 -2.785 1.00 . A A . 313 TYR HB2 1 1
1 1503 1 1 96 TYR HB3 H -14.242 -11.281 -2.238 1.00 . A A . 313 TYR HB3 1 1
1 1504 1 1 96 TYR HD1 H -10.829 -11.479 -3.725 1.00 . A A . 313 TYR HD1 1 1
1 1505 1 1 96 TYR HD2 H -14.188 -8.970 -2.759 1.00 . A A . 313 TYR HD2 1 1
1 1506 1 1 96 TYR HE1 H -9.916 -9.715 -5.175 1.00 . A A . 313 TYR HE1 1 1
1 1507 1 1 96 TYR HE2 H -13.261 -7.175 -4.191 1.00 . A A . 313 TYR HE2 1 1
1 1508 1 1 96 TYR HH H -11.571 -6.550 -5.584 1.00 . A A . 313 TYR HH 1 1
1 1509 1 1 96 TYR N N -11.372 -12.275 -0.840 1.00 . A A . 313 TYR N 1 1
1 1510 1 1 96 TYR O O -13.634 -13.349 0.336 1.00 . A A . 313 TYR O 1 1
1 1511 1 1 96 TYR OH O -11.017 -7.333 -5.575 1.00 . A A . 313 TYR OH 1 1
1 1512 1 1 97 PHE C C -16.874 -10.645 1.065 1.00 . A A . 314 PHE C 1 1
1 1513 1 1 97 PHE CA C -15.790 -11.708 1.277 1.00 . A A . 314 PHE CA 1 1
1 1514 1 1 97 PHE CB C -15.371 -11.813 2.746 1.00 . A A . 314 PHE CB 1 1
1 1515 1 1 97 PHE CD1 C -17.163 -13.482 3.381 1.00 . A A . 314 PHE CD1 1 1
1 1516 1 1 97 PHE CD2 C -16.752 -11.592 4.850 1.00 . A A . 314 PHE CD2 1 1
1 1517 1 1 97 PHE CE1 C -18.163 -13.937 4.250 1.00 . A A . 314 PHE CE1 1 1
1 1518 1 1 97 PHE CE2 C -17.751 -12.047 5.718 1.00 . A A . 314 PHE CE2 1 1
1 1519 1 1 97 PHE CG C -16.456 -12.306 3.679 1.00 . A A . 314 PHE CG 1 1
1 1520 1 1 97 PHE CZ C -18.459 -13.218 5.417 1.00 . A A . 314 PHE CZ 1 1
1 1521 1 1 97 PHE H H -14.540 -10.341 0.262 1.00 . A A . 314 PHE H 1 1
1 1522 1 1 97 PHE HA H -16.158 -12.676 0.937 1.00 . A A . 314 PHE HA 1 1
1 1523 1 1 97 PHE HB2 H -14.536 -12.510 2.813 1.00 . A A . 314 PHE HB2 1 1
1 1524 1 1 97 PHE HB3 H -15.032 -10.834 3.085 1.00 . A A . 314 PHE HB3 1 1
1 1525 1 1 97 PHE HD1 H -16.936 -14.036 2.483 1.00 . A A . 314 PHE HD1 1 1
1 1526 1 1 97 PHE HD2 H -16.210 -10.687 5.084 1.00 . A A . 314 PHE HD2 1 1
1 1527 1 1 97 PHE HE1 H -18.712 -14.837 4.016 1.00 . A A . 314 PHE HE1 1 1
1 1528 1 1 97 PHE HE2 H -17.983 -11.492 6.615 1.00 . A A . 314 PHE HE2 1 1
1 1529 1 1 97 PHE HZ H -19.231 -13.569 6.087 1.00 . A A . 314 PHE HZ 1 1
1 1530 1 1 97 PHE N N -14.624 -11.321 0.492 1.00 . A A . 314 PHE N 1 1
1 1531 1 1 97 PHE O O -16.702 -9.776 0.216 1.00 . A A . 314 PHE O 1 1
1 1532 1 1 98 LYS C C -19.614 -9.277 3.033 1.00 . A A . 315 LYS C 1 1
1 1533 1 1 98 LYS CA C -19.008 -9.630 1.679 1.00 . A A . 315 LYS CA 1 1
1 1534 1 1 98 LYS CB C -20.067 -9.997 0.626 1.00 . A A . 315 LYS CB 1 1
1 1535 1 1 98 LYS CD C -21.165 -11.875 1.958 1.00 . A A . 315 LYS CD 1 1
1 1536 1 1 98 LYS CE C -21.710 -13.297 1.835 1.00 . A A . 315 LYS CE 1 1
1 1537 1 1 98 LYS CG C -20.508 -11.467 0.643 1.00 . A A . 315 LYS CG 1 1
1 1538 1 1 98 LYS H H -18.141 -11.418 2.466 1.00 . A A . 315 LYS H 1 1
1 1539 1 1 98 LYS HA H -18.512 -8.725 1.330 1.00 . A A . 315 LYS HA 1 1
1 1540 1 1 98 LYS HB2 H -20.943 -9.363 0.765 1.00 . A A . 315 LYS HB2 1 1
1 1541 1 1 98 LYS HB3 H -19.663 -9.773 -0.361 1.00 . A A . 315 LYS HB3 1 1
1 1542 1 1 98 LYS HD2 H -20.427 -11.847 2.759 1.00 . A A . 315 LYS HD2 1 1
1 1543 1 1 98 LYS HD3 H -21.981 -11.188 2.188 1.00 . A A . 315 LYS HD3 1 1
1 1544 1 1 98 LYS HE2 H -22.434 -13.331 1.022 1.00 . A A . 315 LYS HE2 1 1
1 1545 1 1 98 LYS HE3 H -20.885 -13.968 1.598 1.00 . A A . 315 LYS HE3 1 1
1 1546 1 1 98 LYS HG2 H -21.221 -11.620 -0.168 1.00 . A A . 315 LYS HG2 1 1
1 1547 1 1 98 LYS HG3 H -19.647 -12.110 0.460 1.00 . A A . 315 LYS HG3 1 1
1 1548 1 1 98 LYS HZ1 H -21.687 -13.707 3.848 1.00 . A A . 315 LYS HZ1 1 1
1 1549 1 1 98 LYS HZ2 H -23.123 -13.113 3.318 1.00 . A A . 315 LYS HZ2 1 1
1 1550 1 1 98 LYS HZ3 H -22.707 -14.669 2.987 1.00 . A A . 315 LYS HZ3 1 1
1 1551 1 1 98 LYS N N -17.990 -10.674 1.799 1.00 . A A . 315 LYS N 1 1
1 1552 1 1 98 LYS NZ N -22.355 -13.728 3.090 1.00 . A A . 315 LYS NZ 1 1
1 1553 1 1 98 LYS O O -19.479 -10.023 3.998 1.00 . A A . 315 LYS O 1 1
1 1554 1 1 99 MET C C -22.376 -7.350 4.173 1.00 . A A . 316 MET C 1 1
1 1555 1 1 99 MET CA C -20.874 -7.601 4.320 1.00 . A A . 316 MET CA 1 1
1 1556 1 1 99 MET CB C -20.136 -6.332 4.753 1.00 . A A . 316 MET CB 1 1
1 1557 1 1 99 MET CE C -16.227 -6.042 6.225 1.00 . A A . 316 MET CE 1 1
1 1558 1 1 99 MET CG C -18.688 -6.650 5.130 1.00 . A A . 316 MET CG 1 1
1 1559 1 1 99 MET H H -20.384 -7.567 2.252 1.00 . A A . 316 MET H 1 1
1 1560 1 1 99 MET HA H -20.749 -8.349 5.104 1.00 . A A . 316 MET HA 1 1
1 1561 1 1 99 MET HB2 H -20.152 -5.611 3.936 1.00 . A A . 316 MET HB2 1 1
1 1562 1 1 99 MET HB3 H -20.641 -5.909 5.622 1.00 . A A . 316 MET HB3 1 1
1 1563 1 1 99 MET HE1 H -15.787 -6.549 5.366 1.00 . A A . 316 MET HE1 1 1
1 1564 1 1 99 MET HE2 H -15.513 -5.313 6.607 1.00 . A A . 316 MET HE2 1 1
1 1565 1 1 99 MET HE3 H -16.451 -6.776 6.999 1.00 . A A . 316 MET HE3 1 1
1 1566 1 1 99 MET HG2 H -18.696 -7.405 5.917 1.00 . A A . 316 MET HG2 1 1
1 1567 1 1 99 MET HG3 H -18.175 -7.068 4.264 1.00 . A A . 316 MET HG3 1 1
1 1568 1 1 99 MET N N -20.283 -8.121 3.091 1.00 . A A . 316 MET N 1 1
1 1569 1 1 99 MET O O -22.981 -6.710 5.032 1.00 . A A . 316 MET O 1 1
1 1570 1 1 99 MET SD S -17.752 -5.212 5.714 1.00 . A A . 316 MET SD 1 1
1 1571 1 1 100 SER C C -24.957 -8.945 2.145 1.00 . A A . 317 SER C 1 1
1 1572 1 1 100 SER CA C -24.414 -7.711 2.857 1.00 . A A . 317 SER CA 1 1
1 1573 1 1 100 SER CB C -24.685 -6.457 2.028 1.00 . A A . 317 SER CB 1 1
1 1574 1 1 100 SER H H -22.443 -8.361 2.407 1.00 . A A . 317 SER H 1 1
1 1575 1 1 100 SER HA H -24.923 -7.610 3.816 1.00 . A A . 317 SER HA 1 1
1 1576 1 1 100 SER HB2 H -24.300 -5.580 2.549 1.00 . A A . 317 SER HB2 1 1
1 1577 1 1 100 SER HB3 H -24.195 -6.551 1.059 1.00 . A A . 317 SER HB3 1 1
1 1578 1 1 100 SER HG H -26.220 -5.594 1.217 1.00 . A A . 317 SER HG 1 1
1 1579 1 1 100 SER N N -22.984 -7.852 3.091 1.00 . A A . 317 SER N 1 1
1 1580 1 1 100 SER O O -24.211 -9.665 1.483 1.00 . A A . 317 SER O 1 1
1 1581 1 1 100 SER OG O -26.077 -6.313 1.837 1.00 . A A . 317 SER OG 1 1
1 1582 1 1 101 SER C C -28.378 -9.982 1.302 1.00 . A A . 318 SER C 1 1
1 1583 1 1 101 SER CA C -26.930 -10.321 1.673 1.00 . A A . 318 SER CA 1 1
1 1584 1 1 101 SER CB C -26.872 -11.512 2.633 1.00 . A A . 318 SER CB 1 1
1 1585 1 1 101 SER H H -26.817 -8.552 2.848 1.00 . A A . 318 SER H 1 1
1 1586 1 1 101 SER HA H -26.396 -10.582 0.759 1.00 . A A . 318 SER HA 1 1
1 1587 1 1 101 SER HB2 H -25.840 -11.666 2.946 1.00 . A A . 318 SER HB2 1 1
1 1588 1 1 101 SER HB3 H -27.488 -11.314 3.511 1.00 . A A . 318 SER HB3 1 1
1 1589 1 1 101 SER HG H -28.242 -12.551 1.727 1.00 . A A . 318 SER HG 1 1
1 1590 1 1 101 SER N N -26.264 -9.185 2.288 1.00 . A A . 318 SER N 1 1
1 1591 1 1 101 SER O O -29.153 -10.872 0.950 1.00 . A A . 318 SER O 1 1
1 1592 1 1 101 SER OG O -27.329 -12.684 1.993 1.00 . A A . 318 SER OG 1 1
1 1593 1 1 102 ARG C C -30.225 -6.994 0.273 1.00 . A A . 319 ARG C 1 1
1 1594 1 1 102 ARG CA C -30.137 -8.292 1.079 1.00 . A A . 319 ARG CA 1 1
1 1595 1 1 102 ARG CB C -30.922 -8.179 2.389 1.00 . A A . 319 ARG CB 1 1
1 1596 1 1 102 ARG CD C -31.146 -7.001 4.607 1.00 . A A . 319 ARG CD 1 1
1 1597 1 1 102 ARG CG C -30.309 -7.138 3.334 1.00 . A A . 319 ARG CG 1 1
1 1598 1 1 102 ARG CZ C -31.895 -8.446 6.472 1.00 . A A . 319 ARG CZ 1 1
1 1599 1 1 102 ARG H H -28.090 -7.996 1.642 1.00 . A A . 319 ARG H 1 1
1 1600 1 1 102 ARG HA H -30.607 -9.066 0.473 1.00 . A A . 319 ARG HA 1 1
1 1601 1 1 102 ARG HB2 H -31.949 -7.889 2.163 1.00 . A A . 319 ARG HB2 1 1
1 1602 1 1 102 ARG HB3 H -30.930 -9.151 2.881 1.00 . A A . 319 ARG HB3 1 1
1 1603 1 1 102 ARG HD2 H -30.726 -6.206 5.225 1.00 . A A . 319 ARG HD2 1 1
1 1604 1 1 102 ARG HD3 H -32.165 -6.731 4.330 1.00 . A A . 319 ARG HD3 1 1
1 1605 1 1 102 ARG HE H -30.570 -9.003 5.051 1.00 . A A . 319 ARG HE 1 1
1 1606 1 1 102 ARG HG2 H -29.295 -7.438 3.600 1.00 . A A . 319 ARG HG2 1 1
1 1607 1 1 102 ARG HG3 H -30.270 -6.170 2.834 1.00 . A A . 319 ARG HG3 1 1
1 1608 1 1 102 ARG HH11 H -32.729 -6.592 6.464 1.00 . A A . 319 ARG HH11 1 1
1 1609 1 1 102 ARG HH12 H -33.233 -7.634 7.775 1.00 . A A . 319 ARG HH12 1 1
1 1610 1 1 102 ARG HH21 H -31.256 -10.353 6.761 1.00 . A A . 319 ARG HH21 1 1
1 1611 1 1 102 ARG HH22 H -32.405 -9.760 7.938 1.00 . A A . 319 ARG HH22 1 1
1 1612 1 1 102 ARG N N -28.763 -8.699 1.375 1.00 . A A . 319 ARG N 1 1
1 1613 1 1 102 ARG NE N -31.157 -8.250 5.376 1.00 . A A . 319 ARG NE 1 1
1 1614 1 1 102 ARG NH1 N -32.683 -7.481 6.941 1.00 . A A . 319 ARG NH1 1 1
1 1615 1 1 102 ARG NH2 N -31.849 -9.613 7.108 1.00 . A A . 319 ARG NH2 1 1
1 1616 1 1 102 ARG O O -31.294 -6.687 -0.252 1.00 . A A . 319 ARG O 1 1
1 1617 1 1 103 ARG C C -27.697 -4.869 -1.249 1.00 . A A . 320 ARG C 1 1
1 1618 1 1 103 ARG CA C -29.078 -5.009 -0.624 1.00 . A A . 320 ARG CA 1 1
1 1619 1 1 103 ARG CB C -29.361 -3.785 0.260 1.00 . A A . 320 ARG CB 1 1
1 1620 1 1 103 ARG CD C -31.808 -3.556 -0.399 1.00 . A A . 320 ARG CD 1 1
1 1621 1 1 103 ARG CG C -30.814 -3.719 0.754 1.00 . A A . 320 ARG CG 1 1
1 1622 1 1 103 ARG CZ C -32.167 -2.019 -2.304 1.00 . A A . 320 ARG CZ 1 1
1 1623 1 1 103 ARG H H -28.284 -6.515 0.643 1.00 . A A . 320 ARG H 1 1
1 1624 1 1 103 ARG HA H -29.816 -5.056 -1.427 1.00 . A A . 320 ARG HA 1 1
1 1625 1 1 103 ARG HB2 H -28.698 -3.810 1.126 1.00 . A A . 320 ARG HB2 1 1
1 1626 1 1 103 ARG HB3 H -29.141 -2.883 -0.311 1.00 . A A . 320 ARG HB3 1 1
1 1627 1 1 103 ARG HD2 H -31.707 -4.395 -1.088 1.00 . A A . 320 ARG HD2 1 1
1 1628 1 1 103 ARG HD3 H -32.819 -3.561 0.007 1.00 . A A . 320 ARG HD3 1 1
1 1629 1 1 103 ARG HE H -30.978 -1.618 -0.715 1.00 . A A . 320 ARG HE 1 1
1 1630 1 1 103 ARG HG2 H -31.050 -4.630 1.305 1.00 . A A . 320 ARG HG2 1 1
1 1631 1 1 103 ARG HG3 H -30.920 -2.870 1.429 1.00 . A A . 320 ARG HG3 1 1
1 1632 1 1 103 ARG HH11 H -33.199 -3.765 -2.435 1.00 . A A . 320 ARG HH11 1 1
1 1633 1 1 103 ARG HH12 H -33.417 -2.661 -3.776 1.00 . A A . 320 ARG HH12 1 1
1 1634 1 1 103 ARG HH21 H -31.287 -0.194 -2.466 1.00 . A A . 320 ARG HH21 1 1
1 1635 1 1 103 ARG HH22 H -32.342 -0.639 -3.786 1.00 . A A . 320 ARG HH22 1 1
1 1636 1 1 103 ARG N N -29.130 -6.235 0.168 1.00 . A A . 320 ARG N 1 1
1 1637 1 1 103 ARG NE N -31.595 -2.303 -1.130 1.00 . A A . 320 ARG NE 1 1
1 1638 1 1 103 ARG NH1 N -32.992 -2.885 -2.887 1.00 . A A . 320 ARG NH1 1 1
1 1639 1 1 103 ARG NH2 N -31.911 -0.859 -2.899 1.00 . A A . 320 ARG NH2 1 1
1 1640 1 1 103 ARG O O -26.696 -5.091 -0.573 1.00 . A A . 320 ARG O 1 1
1 1641 1 1 104 MET C C -25.478 -5.560 -3.095 1.00 . A A . 321 MET C 1 1
1 1642 1 1 104 MET CA C -26.405 -4.355 -3.283 1.00 . A A . 321 MET CA 1 1
1 1643 1 1 104 MET CB C -25.724 -3.030 -2.926 1.00 . A A . 321 MET CB 1 1
1 1644 1 1 104 MET CE C -24.576 -0.188 -4.125 1.00 . A A . 321 MET CE 1 1
1 1645 1 1 104 MET CG C -26.630 -1.842 -3.252 1.00 . A A . 321 MET CG 1 1
1 1646 1 1 104 MET H H -28.513 -4.317 -3.020 1.00 . A A . 321 MET H 1 1
1 1647 1 1 104 MET HA H -26.668 -4.317 -4.341 1.00 . A A . 321 MET HA 1 1
1 1648 1 1 104 MET HB2 H -25.490 -3.022 -1.862 1.00 . A A . 321 MET HB2 1 1
1 1649 1 1 104 MET HB3 H -24.799 -2.942 -3.497 1.00 . A A . 321 MET HB3 1 1
1 1650 1 1 104 MET HE1 H -23.873 -1.000 -3.943 1.00 . A A . 321 MET HE1 1 1
1 1651 1 1 104 MET HE2 H -25.000 -0.299 -5.124 1.00 . A A . 321 MET HE2 1 1
1 1652 1 1 104 MET HE3 H -24.044 0.761 -4.064 1.00 . A A . 321 MET HE3 1 1
1 1653 1 1 104 MET HG2 H -26.893 -1.884 -4.309 1.00 . A A . 321 MET HG2 1 1
1 1654 1 1 104 MET HG3 H -27.550 -1.938 -2.675 1.00 . A A . 321 MET HG3 1 1
1 1655 1 1 104 MET N N -27.647 -4.503 -2.532 1.00 . A A . 321 MET N 1 1
1 1656 1 1 104 MET O O -24.256 -5.417 -3.114 1.00 . A A . 321 MET O 1 1
1 1657 1 1 104 MET SD S -25.901 -0.224 -2.891 1.00 . A A . 321 MET SD 1 1
1 1658 1 1 105 ARG C C -24.672 -8.571 -3.866 1.00 . A A . 322 ARG C 1 1
1 1659 1 1 105 ARG CA C -25.348 -7.986 -2.626 1.00 . A A . 322 ARG CA 1 1
1 1660 1 1 105 ARG CB C -26.300 -8.982 -1.954 1.00 . A A . 322 ARG CB 1 1
1 1661 1 1 105 ARG CD C -28.410 -10.309 -2.161 1.00 . A A . 322 ARG CD 1 1
1 1662 1 1 105 ARG CG C -27.439 -9.386 -2.895 1.00 . A A . 322 ARG CG 1 1
1 1663 1 1 105 ARG CZ C -30.595 -11.379 -2.615 1.00 . A A . 322 ARG CZ 1 1
1 1664 1 1 105 ARG H H -27.073 -6.801 -2.961 1.00 . A A . 322 ARG H 1 1
1 1665 1 1 105 ARG HA H -24.556 -7.750 -1.915 1.00 . A A . 322 ARG HA 1 1
1 1666 1 1 105 ARG HB2 H -25.749 -9.873 -1.655 1.00 . A A . 322 ARG HB2 1 1
1 1667 1 1 105 ARG HB3 H -26.715 -8.521 -1.058 1.00 . A A . 322 ARG HB3 1 1
1 1668 1 1 105 ARG HD2 H -27.871 -11.190 -1.814 1.00 . A A . 322 ARG HD2 1 1
1 1669 1 1 105 ARG HD3 H -28.823 -9.777 -1.304 1.00 . A A . 322 ARG HD3 1 1
1 1670 1 1 105 ARG HE H -29.425 -10.524 -4.024 1.00 . A A . 322 ARG HE 1 1
1 1671 1 1 105 ARG HG2 H -27.981 -8.498 -3.224 1.00 . A A . 322 ARG HG2 1 1
1 1672 1 1 105 ARG HG3 H -27.030 -9.907 -3.761 1.00 . A A . 322 ARG HG3 1 1
1 1673 1 1 105 ARG HH11 H -30.052 -11.417 -0.651 1.00 . A A . 322 ARG HH11 1 1
1 1674 1 1 105 ARG HH12 H -31.589 -12.165 -1.025 1.00 . A A . 322 ARG HH12 1 1
1 1675 1 1 105 ARG HH21 H -31.439 -11.515 -4.465 1.00 . A A . 322 ARG HH21 1 1
1 1676 1 1 105 ARG HH22 H -32.360 -12.224 -3.160 1.00 . A A . 322 ARG HH22 1 1
1 1677 1 1 105 ARG N N -26.065 -6.748 -2.910 1.00 . A A . 322 ARG N 1 1
1 1678 1 1 105 ARG NE N -29.505 -10.731 -3.040 1.00 . A A . 322 ARG NE 1 1
1 1679 1 1 105 ARG NH1 N -30.757 -11.677 -1.328 1.00 . A A . 322 ARG NH1 1 1
1 1680 1 1 105 ARG NH2 N -31.539 -11.733 -3.484 1.00 . A A . 322 ARG NH2 1 1
1 1681 1 1 105 ARG O O -24.441 -9.780 -3.939 1.00 . A A . 322 ARG O 1 1
1 1682 1 1 106 CYS C C -22.259 -7.881 -6.114 1.00 . A A . 323 CYS C 1 1
1 1683 1 1 106 CYS CA C -23.765 -8.148 -6.108 1.00 . A A . 323 CYS CA 1 1
1 1684 1 1 106 CYS CB C -24.473 -7.438 -7.265 1.00 . A A . 323 CYS CB 1 1
1 1685 1 1 106 CYS H H -24.526 -6.736 -4.728 1.00 . A A . 323 CYS H 1 1
1 1686 1 1 106 CYS HA H -23.913 -9.221 -6.222 1.00 . A A . 323 CYS HA 1 1
1 1687 1 1 106 CYS HB2 H -24.336 -6.360 -7.181 1.00 . A A . 323 CYS HB2 1 1
1 1688 1 1 106 CYS HB3 H -24.055 -7.773 -8.215 1.00 . A A . 323 CYS HB3 1 1
1 1689 1 1 106 CYS HG H -26.582 -7.112 -8.292 1.00 . A A . 323 CYS HG 1 1
1 1690 1 1 106 CYS N N -24.358 -7.724 -4.849 1.00 . A A . 323 CYS N 1 1
1 1691 1 1 106 CYS O O -21.630 -7.916 -7.170 1.00 . A A . 323 CYS O 1 1
1 1692 1 1 106 CYS SG S -26.244 -7.830 -7.217 1.00 . A A . 323 CYS SG 1 1
1 1693 1 1 107 LYS C C -19.651 -7.973 -3.589 1.00 . A A . 324 LYS C 1 1
1 1694 1 1 107 LYS CA C -20.274 -7.289 -4.798 1.00 . A A . 324 LYS CA 1 1
1 1695 1 1 107 LYS CB C -20.124 -5.778 -4.647 1.00 . A A . 324 LYS CB 1 1
1 1696 1 1 107 LYS CD C -18.660 -3.798 -5.161 1.00 . A A . 324 LYS CD 1 1
1 1697 1 1 107 LYS CE C -18.178 -3.476 -3.748 1.00 . A A . 324 LYS CE 1 1
1 1698 1 1 107 LYS CG C -18.863 -5.300 -5.371 1.00 . A A . 324 LYS CG 1 1
1 1699 1 1 107 LYS H H -22.245 -7.625 -4.096 1.00 . A A . 324 LYS H 1 1
1 1700 1 1 107 LYS HA H -19.743 -7.605 -5.696 1.00 . A A . 324 LYS HA 1 1
1 1701 1 1 107 LYS HB2 H -20.990 -5.277 -5.081 1.00 . A A . 324 LYS HB2 1 1
1 1702 1 1 107 LYS HB3 H -20.076 -5.536 -3.585 1.00 . A A . 324 LYS HB3 1 1
1 1703 1 1 107 LYS HD2 H -17.913 -3.430 -5.864 1.00 . A A . 324 LYS HD2 1 1
1 1704 1 1 107 LYS HD3 H -19.610 -3.292 -5.338 1.00 . A A . 324 LYS HD3 1 1
1 1705 1 1 107 LYS HE2 H -18.123 -2.392 -3.647 1.00 . A A . 324 LYS HE2 1 1
1 1706 1 1 107 LYS HE3 H -18.896 -3.867 -3.026 1.00 . A A . 324 LYS HE3 1 1
1 1707 1 1 107 LYS HG2 H -17.988 -5.841 -5.011 1.00 . A A . 324 LYS HG2 1 1
1 1708 1 1 107 LYS HG3 H -18.977 -5.496 -6.438 1.00 . A A . 324 LYS HG3 1 1
1 1709 1 1 107 LYS HZ1 H -16.181 -3.689 -4.166 1.00 . A A . 324 LYS HZ1 1 1
1 1710 1 1 107 LYS HZ2 H -16.537 -3.807 -2.561 1.00 . A A . 324 LYS HZ2 1 1
1 1711 1 1 107 LYS HZ3 H -16.865 -5.058 -3.567 1.00 . A A . 324 LYS HZ3 1 1
1 1712 1 1 107 LYS N N -21.684 -7.612 -4.937 1.00 . A A . 324 LYS N 1 1
1 1713 1 1 107 LYS NZ N -16.842 -4.051 -3.493 1.00 . A A . 324 LYS NZ 1 1
1 1714 1 1 107 LYS O O -20.350 -8.542 -2.751 1.00 . A A . 324 LYS O 1 1
1 1715 1 1 108 GLU C C -16.503 -7.392 -1.993 1.00 . A A . 325 GLU C 1 1
1 1716 1 1 108 GLU CA C -17.542 -8.429 -2.412 1.00 . A A . 325 GLU CA 1 1
1 1717 1 1 108 GLU CB C -16.888 -9.743 -2.842 1.00 . A A . 325 GLU CB 1 1
1 1718 1 1 108 GLU CD C -17.317 -12.149 -3.448 1.00 . A A . 325 GLU CD 1 1
1 1719 1 1 108 GLU CG C -17.943 -10.836 -2.986 1.00 . A A . 325 GLU CG 1 1
1 1720 1 1 108 GLU H H -17.818 -7.455 -4.268 1.00 . A A . 325 GLU H 1 1
1 1721 1 1 108 GLU HA H -18.196 -8.624 -1.561 1.00 . A A . 325 GLU HA 1 1
1 1722 1 1 108 GLU HB2 H -16.373 -9.594 -3.792 1.00 . A A . 325 GLU HB2 1 1
1 1723 1 1 108 GLU HB3 H -16.156 -10.052 -2.095 1.00 . A A . 325 GLU HB3 1 1
1 1724 1 1 108 GLU HG2 H -18.438 -10.992 -2.027 1.00 . A A . 325 GLU HG2 1 1
1 1725 1 1 108 GLU HG3 H -18.694 -10.514 -3.708 1.00 . A A . 325 GLU HG3 1 1
1 1726 1 1 108 GLU N N -18.324 -7.902 -3.516 1.00 . A A . 325 GLU N 1 1
1 1727 1 1 108 GLU O O -16.030 -6.616 -2.821 1.00 . A A . 325 GLU O 1 1
1 1728 1 1 108 GLU OE1 O -17.184 -12.320 -4.682 1.00 . A A . 325 GLU OE1 1 1
1 1729 1 1 108 GLU OE2 O -16.979 -12.968 -2.564 1.00 . A A . 325 GLU OE2 1 1
1 1730 1 1 109 VAL C C -13.755 -7.126 -0.410 1.00 . A A . 326 VAL C 1 1
1 1731 1 1 109 VAL CA C -15.119 -6.491 -0.183 1.00 . A A . 326 VAL CA 1 1
1 1732 1 1 109 VAL CB C -15.367 -6.179 1.299 1.00 . A A . 326 VAL CB 1 1
1 1733 1 1 109 VAL CG1 C -16.719 -5.490 1.472 1.00 . A A . 326 VAL CG1 1 1
1 1734 1 1 109 VAL CG2 C -15.344 -7.431 2.176 1.00 . A A . 326 VAL CG2 1 1
1 1735 1 1 109 VAL H H -16.589 -8.018 -0.066 1.00 . A A . 326 VAL H 1 1
1 1736 1 1 109 VAL HA H -15.155 -5.548 -0.729 1.00 . A A . 326 VAL HA 1 1
1 1737 1 1 109 VAL HB H -14.588 -5.501 1.647 1.00 . A A . 326 VAL HB 1 1
1 1738 1 1 109 VAL HG11 H -17.525 -6.167 1.183 1.00 . A A . 326 VAL HG11 1 1
1 1739 1 1 109 VAL HG12 H -16.850 -5.202 2.515 1.00 . A A . 326 VAL HG12 1 1
1 1740 1 1 109 VAL HG13 H -16.757 -4.595 0.850 1.00 . A A . 326 VAL HG13 1 1
1 1741 1 1 109 VAL HG21 H -15.482 -7.144 3.218 1.00 . A A . 326 VAL HG21 1 1
1 1742 1 1 109 VAL HG22 H -16.149 -8.108 1.886 1.00 . A A . 326 VAL HG22 1 1
1 1743 1 1 109 VAL HG23 H -14.385 -7.941 2.076 1.00 . A A . 326 VAL HG23 1 1
1 1744 1 1 109 VAL N N -16.146 -7.376 -0.707 1.00 . A A . 326 VAL N 1 1
1 1745 1 1 109 VAL O O -13.603 -8.343 -0.303 1.00 . A A . 326 VAL O 1 1
1 1746 1 1 110 GLN C C -10.644 -6.959 0.279 1.00 . A A . 327 GLN C 1 1
1 1747 1 1 110 GLN CA C -11.420 -6.786 -1.022 1.00 . A A . 327 GLN CA 1 1
1 1748 1 1 110 GLN CB C -10.737 -5.795 -1.967 1.00 . A A . 327 GLN CB 1 1
1 1749 1 1 110 GLN CD C -8.792 -5.354 -3.486 1.00 . A A . 327 GLN CD 1 1
1 1750 1 1 110 GLN CG C -9.420 -6.343 -2.513 1.00 . A A . 327 GLN CG 1 1
1 1751 1 1 110 GLN H H -12.921 -5.304 -0.760 1.00 . A A . 327 GLN H 1 1
1 1752 1 1 110 GLN HA H -11.496 -7.754 -1.517 1.00 . A A . 327 GLN HA 1 1
1 1753 1 1 110 GLN HB2 H -11.403 -5.585 -2.804 1.00 . A A . 327 GLN HB2 1 1
1 1754 1 1 110 GLN HB3 H -10.546 -4.868 -1.425 1.00 . A A . 327 GLN HB3 1 1
1 1755 1 1 110 GLN HE21 H -8.168 -6.835 -4.739 1.00 . A A . 327 GLN HE21 1 1
1 1756 1 1 110 GLN HE22 H -7.817 -5.204 -5.257 1.00 . A A . 327 GLN HE22 1 1
1 1757 1 1 110 GLN HG2 H -8.727 -6.526 -1.692 1.00 . A A . 327 GLN HG2 1 1
1 1758 1 1 110 GLN HG3 H -9.605 -7.286 -3.027 1.00 . A A . 327 GLN HG3 1 1
1 1759 1 1 110 GLN N N -12.755 -6.300 -0.725 1.00 . A A . 327 GLN N 1 1
1 1760 1 1 110 GLN NE2 N -8.210 -5.839 -4.578 1.00 . A A . 327 GLN NE2 1 1
1 1761 1 1 110 GLN O O -10.732 -6.111 1.164 1.00 . A A . 327 GLN O 1 1
1 1762 1 1 110 GLN OE1 O -8.829 -4.147 -3.263 1.00 . A A . 327 GLN OE1 1 1
1 1763 1 1 111 VAL C C -7.688 -8.660 1.227 1.00 . A A . 328 VAL C 1 1
1 1764 1 1 111 VAL CA C -9.123 -8.324 1.613 1.00 . A A . 328 VAL CA 1 1
1 1765 1 1 111 VAL CB C -9.767 -9.474 2.389 1.00 . A A . 328 VAL CB 1 1
1 1766 1 1 111 VAL CG1 C -9.194 -9.536 3.801 1.00 . A A . 328 VAL CG1 1 1
1 1767 1 1 111 VAL CG2 C -11.281 -9.311 2.507 1.00 . A A . 328 VAL CG2 1 1
1 1768 1 1 111 VAL H H -9.834 -8.716 -0.353 1.00 . A A . 328 VAL H 1 1
1 1769 1 1 111 VAL HA H -9.117 -7.435 2.244 1.00 . A A . 328 VAL HA 1 1
1 1770 1 1 111 VAL HB H -9.567 -10.414 1.874 1.00 . A A . 328 VAL HB 1 1
1 1771 1 1 111 VAL HG11 H -9.666 -10.359 4.339 1.00 . A A . 328 VAL HG11 1 1
1 1772 1 1 111 VAL HG12 H -8.117 -9.701 3.765 1.00 . A A . 328 VAL HG12 1 1
1 1773 1 1 111 VAL HG13 H -9.412 -8.602 4.319 1.00 . A A . 328 VAL HG13 1 1
1 1774 1 1 111 VAL HG21 H -11.736 -9.366 1.518 1.00 . A A . 328 VAL HG21 1 1
1 1775 1 1 111 VAL HG22 H -11.682 -10.112 3.128 1.00 . A A . 328 VAL HG22 1 1
1 1776 1 1 111 VAL HG23 H -11.513 -8.349 2.965 1.00 . A A . 328 VAL HG23 1 1
1 1777 1 1 111 VAL N N -9.884 -8.048 0.403 1.00 . A A . 328 VAL N 1 1
1 1778 1 1 111 VAL O O -7.446 -9.608 0.482 1.00 . A A . 328 VAL O 1 1
1 1779 1 1 112 ILE C C -4.465 -7.797 2.614 1.00 . A A . 329 ILE C 1 1
1 1780 1 1 112 ILE CA C -5.329 -8.028 1.376 1.00 . A A . 329 ILE CA 1 1
1 1781 1 1 112 ILE CB C -4.974 -7.037 0.256 1.00 . A A . 329 ILE CB 1 1
1 1782 1 1 112 ILE CD1 C -5.548 -6.377 -2.142 1.00 . A A . 329 ILE CD1 1 1
1 1783 1 1 112 ILE CG1 C -5.776 -7.377 -1.011 1.00 . A A . 329 ILE CG1 1 1
1 1784 1 1 112 ILE CG2 C -3.473 -7.094 -0.039 1.00 . A A . 329 ILE CG2 1 1
1 1785 1 1 112 ILE H H -6.977 -7.143 2.379 1.00 . A A . 329 ILE H 1 1
1 1786 1 1 112 ILE HA H -5.170 -9.042 1.005 1.00 . A A . 329 ILE HA 1 1
1 1787 1 1 112 ILE HB H -5.228 -6.031 0.587 1.00 . A A . 329 ILE HB 1 1
1 1788 1 1 112 ILE HD11 H -6.163 -6.666 -2.995 1.00 . A A . 329 ILE HD11 1 1
1 1789 1 1 112 ILE HD12 H -5.834 -5.380 -1.806 1.00 . A A . 329 ILE HD12 1 1
1 1790 1 1 112 ILE HD13 H -4.503 -6.383 -2.453 1.00 . A A . 329 ILE HD13 1 1
1 1791 1 1 112 ILE HG12 H -5.502 -8.373 -1.358 1.00 . A A . 329 ILE HG12 1 1
1 1792 1 1 112 ILE HG13 H -6.840 -7.366 -0.774 1.00 . A A . 329 ILE HG13 1 1
1 1793 1 1 112 ILE HG21 H -3.203 -8.091 -0.387 1.00 . A A . 329 ILE HG21 1 1
1 1794 1 1 112 ILE HG22 H -3.215 -6.366 -0.808 1.00 . A A . 329 ILE HG22 1 1
1 1795 1 1 112 ILE HG23 H -2.901 -6.853 0.857 1.00 . A A . 329 ILE HG23 1 1
1 1796 1 1 112 ILE N N -6.732 -7.879 1.732 1.00 . A A . 329 ILE N 1 1
1 1797 1 1 112 ILE O O -4.591 -6.763 3.269 1.00 . A A . 329 ILE O 1 1
1 1798 1 1 113 PRO C C -1.402 -7.982 3.802 1.00 . A A . 330 PRO C 1 1
1 1799 1 1 113 PRO CA C -2.718 -8.695 4.108 1.00 . A A . 330 PRO CA 1 1
1 1800 1 1 113 PRO CB C -2.423 -10.163 4.404 1.00 . A A . 330 PRO CB 1 1
1 1801 1 1 113 PRO CD C -3.379 -9.997 2.232 1.00 . A A . 330 PRO CD 1 1
1 1802 1 1 113 PRO CG C -2.257 -10.712 2.985 1.00 . A A . 330 PRO CG 1 1
1 1803 1 1 113 PRO HA H -3.222 -8.224 4.952 1.00 . A A . 330 PRO HA 1 1
1 1804 1 1 113 PRO HB2 H -1.521 -10.294 5.002 1.00 . A A . 330 PRO HB2 1 1
1 1805 1 1 113 PRO HB3 H -3.287 -10.621 4.886 1.00 . A A . 330 PRO HB3 1 1
1 1806 1 1 113 PRO HD2 H -3.086 -9.822 1.197 1.00 . A A . 330 PRO HD2 1 1
1 1807 1 1 113 PRO HD3 H -4.286 -10.599 2.280 1.00 . A A . 330 PRO HD3 1 1
1 1808 1 1 113 PRO HG2 H -1.291 -10.397 2.590 1.00 . A A . 330 PRO HG2 1 1
1 1809 1 1 113 PRO HG3 H -2.359 -11.796 2.942 1.00 . A A . 330 PRO HG3 1 1
1 1810 1 1 113 PRO N N -3.585 -8.751 2.945 1.00 . A A . 330 PRO N 1 1
1 1811 1 1 113 PRO O O -1.170 -7.528 2.681 1.00 . A A . 330 PRO O 1 1
1 1812 1 1 114 TRP C C 1.771 -8.479 5.298 1.00 . A A . 331 TRP C 1 1
1 1813 1 1 114 TRP CA C 0.845 -7.474 4.617 1.00 . A A . 331 TRP CA 1 1
1 1814 1 1 114 TRP CB C 1.092 -6.044 5.096 1.00 . A A . 331 TRP CB 1 1
1 1815 1 1 114 TRP CD1 C 3.380 -5.010 5.492 1.00 . A A . 331 TRP CD1 1 1
1 1816 1 1 114 TRP CD2 C 2.983 -5.413 3.323 1.00 . A A . 331 TRP CD2 1 1
1 1817 1 1 114 TRP CE2 C 4.299 -4.874 3.409 1.00 . A A . 331 TRP CE2 1 1
1 1818 1 1 114 TRP CE3 C 2.524 -5.753 2.036 1.00 . A A . 331 TRP CE3 1 1
1 1819 1 1 114 TRP CG C 2.426 -5.508 4.674 1.00 . A A . 331 TRP CG 1 1
1 1820 1 1 114 TRP CH2 C 4.622 -5.039 1.022 1.00 . A A . 331 TRP CH2 1 1
1 1821 1 1 114 TRP CZ2 C 5.109 -4.689 2.286 1.00 . A A . 331 TRP CZ2 1 1
1 1822 1 1 114 TRP CZ3 C 3.331 -5.571 0.903 1.00 . A A . 331 TRP CZ3 1 1
1 1823 1 1 114 TRP H H -0.839 -8.158 5.742 1.00 . A A . 331 TRP H 1 1
1 1824 1 1 114 TRP HA H 1.057 -7.509 3.548 1.00 . A A . 331 TRP HA 1 1
1 1825 1 1 114 TRP HB2 H 0.317 -5.403 4.676 1.00 . A A . 331 TRP HB2 1 1
1 1826 1 1 114 TRP HB3 H 1.014 -6.012 6.183 1.00 . A A . 331 TRP HB3 1 1
1 1827 1 1 114 TRP HD1 H 3.296 -4.926 6.565 1.00 . A A . 331 TRP HD1 1 1
1 1828 1 1 114 TRP HE1 H 5.315 -4.224 5.158 1.00 . A A . 331 TRP HE1 1 1
1 1829 1 1 114 TRP HE3 H 1.534 -6.169 1.918 1.00 . A A . 331 TRP HE3 1 1
1 1830 1 1 114 TRP HH2 H 5.234 -4.900 0.143 1.00 . A A . 331 TRP HH2 1 1
1 1831 1 1 114 TRP HZ2 H 6.106 -4.289 2.392 1.00 . A A . 331 TRP HZ2 1 1
1 1832 1 1 114 TRP HZ3 H 2.957 -5.845 -0.073 1.00 . A A . 331 TRP HZ3 1 1
1 1833 1 1 114 TRP N N -0.537 -7.895 4.815 1.00 . A A . 331 TRP N 1 1
1 1834 1 1 114 TRP NE1 N 4.483 -4.626 4.753 1.00 . A A . 331 TRP NE1 1 1
1 1835 1 1 114 TRP O O 1.348 -9.186 6.210 1.00 . A A . 331 TRP O 1 1
1 1836 1 1 115 VAL C C 4.930 -8.964 6.374 1.00 . A A . 332 VAL C 1 1
1 1837 1 1 115 VAL CA C 3.982 -9.557 5.332 1.00 . A A . 332 VAL CA 1 1
1 1838 1 1 115 VAL CB C 4.720 -10.146 4.123 1.00 . A A . 332 VAL CB 1 1
1 1839 1 1 115 VAL CG1 C 5.714 -11.239 4.522 1.00 . A A . 332 VAL CG1 1 1
1 1840 1 1 115 VAL CG2 C 3.712 -10.767 3.160 1.00 . A A . 332 VAL CG2 1 1
1 1841 1 1 115 VAL H H 3.345 -7.893 4.162 1.00 . A A . 332 VAL H 1 1
1 1842 1 1 115 VAL HA H 3.424 -10.365 5.806 1.00 . A A . 332 VAL HA 1 1
1 1843 1 1 115 VAL HB H 5.255 -9.348 3.609 1.00 . A A . 332 VAL HB 1 1
1 1844 1 1 115 VAL HG11 H 6.541 -10.807 5.086 1.00 . A A . 332 VAL HG11 1 1
1 1845 1 1 115 VAL HG12 H 5.206 -11.997 5.118 1.00 . A A . 332 VAL HG12 1 1
1 1846 1 1 115 VAL HG13 H 6.119 -11.706 3.624 1.00 . A A . 332 VAL HG13 1 1
1 1847 1 1 115 VAL HG21 H 4.249 -11.191 2.312 1.00 . A A . 332 VAL HG21 1 1
1 1848 1 1 115 VAL HG22 H 3.152 -11.557 3.661 1.00 . A A . 332 VAL HG22 1 1
1 1849 1 1 115 VAL HG23 H 3.029 -10.003 2.790 1.00 . A A . 332 VAL HG23 1 1
1 1850 1 1 115 VAL N N 3.030 -8.549 4.861 1.00 . A A . 332 VAL N 1 1
1 1851 1 1 115 VAL O O 5.053 -7.746 6.490 1.00 . A A . 332 VAL O 1 1
1 1852 1 1 116 LEU C C 7.814 -8.794 7.623 1.00 . A A . 333 LEU C 1 1
1 1853 1 1 116 LEU CA C 6.544 -9.442 8.173 1.00 . A A . 333 LEU CA 1 1
1 1854 1 1 116 LEU CB C 6.881 -10.655 9.052 1.00 . A A . 333 LEU CB 1 1
1 1855 1 1 116 LEU CD1 C 8.583 -11.691 7.436 1.00 . A A . 333 LEU CD1 1 1
1 1856 1 1 116 LEU CD2 C 7.640 -13.000 9.308 1.00 . A A . 333 LEU CD2 1 1
1 1857 1 1 116 LEU CG C 7.336 -11.906 8.287 1.00 . A A . 333 LEU CG 1 1
1 1858 1 1 116 LEU H H 5.462 -10.822 6.982 1.00 . A A . 333 LEU H 1 1
1 1859 1 1 116 LEU HA H 6.054 -8.699 8.804 1.00 . A A . 333 LEU HA 1 1
1 1860 1 1 116 LEU HB2 H 7.667 -10.365 9.749 1.00 . A A . 333 LEU HB2 1 1
1 1861 1 1 116 LEU HB3 H 5.992 -10.916 9.627 1.00 . A A . 333 LEU HB3 1 1
1 1862 1 1 116 LEU HD11 H 8.940 -12.651 7.065 1.00 . A A . 333 LEU HD11 1 1
1 1863 1 1 116 LEU HD12 H 8.342 -11.072 6.571 1.00 . A A . 333 LEU HD12 1 1
1 1864 1 1 116 LEU HD13 H 9.366 -11.223 8.034 1.00 . A A . 333 LEU HD13 1 1
1 1865 1 1 116 LEU HD21 H 8.457 -12.682 9.954 1.00 . A A . 333 LEU HD21 1 1
1 1866 1 1 116 LEU HD22 H 6.754 -13.200 9.910 1.00 . A A . 333 LEU HD22 1 1
1 1867 1 1 116 LEU HD23 H 7.925 -13.916 8.790 1.00 . A A . 333 LEU HD23 1 1
1 1868 1 1 116 LEU HG H 6.528 -12.248 7.640 1.00 . A A . 333 LEU HG 1 1
1 1869 1 1 116 LEU N N 5.602 -9.833 7.131 1.00 . A A . 333 LEU N 1 1
1 1870 1 1 116 LEU O O 8.708 -8.438 8.393 1.00 . A A . 333 LEU O 1 1
1 1871 1 1 117 ALA C C 9.038 -6.554 5.645 1.00 . A A . 334 ALA C 1 1
1 1872 1 1 117 ALA CA C 9.096 -8.080 5.673 1.00 . A A . 334 ALA CA 1 1
1 1873 1 1 117 ALA CB C 9.230 -8.666 4.269 1.00 . A A . 334 ALA CB 1 1
1 1874 1 1 117 ALA H H 7.142 -8.902 5.707 1.00 . A A . 334 ALA H 1 1
1 1875 1 1 117 ALA HA H 9.974 -8.374 6.250 1.00 . A A . 334 ALA HA 1 1
1 1876 1 1 117 ALA HB1 H 9.281 -9.753 4.338 1.00 . A A . 334 ALA HB1 1 1
1 1877 1 1 117 ALA HB2 H 8.366 -8.381 3.668 1.00 . A A . 334 ALA HB2 1 1
1 1878 1 1 117 ALA HB3 H 10.140 -8.296 3.798 1.00 . A A . 334 ALA HB3 1 1
1 1879 1 1 117 ALA N N 7.912 -8.634 6.303 1.00 . A A . 334 ALA N 1 1
1 1880 1 1 117 ALA O O 7.972 -5.959 5.802 1.00 . A A . 334 ALA O 1 1
1 1881 1 1 118 ASP C C 9.629 -3.981 4.079 1.00 . A A . 335 ASP C 1 1
1 1882 1 1 118 ASP CA C 10.278 -4.469 5.373 1.00 . A A . 335 ASP CA 1 1
1 1883 1 1 118 ASP CB C 11.741 -4.038 5.481 1.00 . A A . 335 ASP CB 1 1
1 1884 1 1 118 ASP CG C 11.890 -2.527 5.639 1.00 . A A . 335 ASP CG 1 1
1 1885 1 1 118 ASP H H 11.043 -6.450 5.339 1.00 . A A . 335 ASP H 1 1
1 1886 1 1 118 ASP HA H 9.730 -4.047 6.215 1.00 . A A . 335 ASP HA 1 1
1 1887 1 1 118 ASP HB2 H 12.191 -4.518 6.349 1.00 . A A . 335 ASP HB2 1 1
1 1888 1 1 118 ASP HB3 H 12.277 -4.363 4.588 1.00 . A A . 335 ASP HB3 1 1
1 1889 1 1 118 ASP N N 10.192 -5.916 5.449 1.00 . A A . 335 ASP N 1 1
1 1890 1 1 118 ASP O O 9.603 -4.702 3.078 1.00 . A A . 335 ASP O 1 1
1 1891 1 1 118 ASP OD1 O 10.930 -1.890 6.128 1.00 . A A . 335 ASP OD1 1 1
1 1892 1 1 118 ASP OD2 O 12.972 -2.021 5.266 1.00 . A A . 335 ASP OD2 1 1
1 1893 1 1 119 SER C C 9.147 -1.513 1.933 1.00 . A A . 336 SER C 1 1
1 1894 1 1 119 SER CA C 8.310 -2.242 2.986 1.00 . A A . 336 SER CA 1 1
1 1895 1 1 119 SER CB C 7.205 -1.341 3.542 1.00 . A A . 336 SER CB 1 1
1 1896 1 1 119 SER H H 9.238 -2.161 4.899 1.00 . A A . 336 SER H 1 1
1 1897 1 1 119 SER HA H 7.838 -3.087 2.486 1.00 . A A . 336 SER HA 1 1
1 1898 1 1 119 SER HB2 H 7.650 -0.533 4.122 1.00 . A A . 336 SER HB2 1 1
1 1899 1 1 119 SER HB3 H 6.631 -0.925 2.714 1.00 . A A . 336 SER HB3 1 1
1 1900 1 1 119 SER HG H 5.839 -2.690 3.816 1.00 . A A . 336 SER HG 1 1
1 1901 1 1 119 SER N N 9.102 -2.754 4.093 1.00 . A A . 336 SER N 1 1
1 1902 1 1 119 SER O O 8.617 -1.174 0.879 1.00 . A A . 336 SER O 1 1
1 1903 1 1 119 SER OG O 6.343 -2.093 4.374 1.00 . A A . 336 SER OG 1 1
1 1904 1 1 120 ASN C C 12.591 -1.318 0.980 1.00 . A A . 337 ASN C 1 1
1 1905 1 1 120 ASN CA C 11.299 -0.553 1.259 1.00 . A A . 337 ASN CA 1 1
1 1906 1 1 120 ASN CB C 11.576 0.859 1.777 1.00 . A A . 337 ASN CB 1 1
1 1907 1 1 120 ASN CG C 12.182 0.859 3.174 1.00 . A A . 337 ASN CG 1 1
1 1908 1 1 120 ASN H H 10.836 -1.577 3.069 1.00 . A A . 337 ASN H 1 1
1 1909 1 1 120 ASN HA H 10.778 -0.459 0.306 1.00 . A A . 337 ASN HA 1 1
1 1910 1 1 120 ASN HB2 H 12.262 1.358 1.092 1.00 . A A . 337 ASN HB2 1 1
1 1911 1 1 120 ASN HB3 H 10.640 1.418 1.801 1.00 . A A . 337 ASN HB3 1 1
1 1912 1 1 120 ASN HD21 H 14.015 0.331 2.462 1.00 . A A . 337 ASN HD21 1 1
1 1913 1 1 120 ASN HD22 H 13.898 0.526 4.197 1.00 . A A . 337 ASN HD22 1 1
1 1914 1 1 120 ASN N N 10.435 -1.268 2.194 1.00 . A A . 337 ASN N 1 1
1 1915 1 1 120 ASN ND2 N 13.470 0.552 3.283 1.00 . A A . 337 ASN ND2 1 1
1 1916 1 1 120 ASN O O 13.113 -2.018 1.846 1.00 . A A . 337 ASN O 1 1
1 1917 1 1 120 ASN OD1 O 11.495 1.139 4.152 1.00 . A A . 337 ASN OD1 1 1
1 1918 1 1 121 PHE C C 14.690 -1.336 -2.094 1.00 . A A . 338 PHE C 1 1
1 1919 1 1 121 PHE CA C 14.292 -1.872 -0.717 1.00 . A A . 338 PHE CA 1 1
1 1920 1 1 121 PHE CB C 13.954 -3.364 -0.834 1.00 . A A . 338 PHE CB 1 1
1 1921 1 1 121 PHE CD1 C 16.137 -4.633 -0.884 1.00 . A A . 338 PHE CD1 1 1
1 1922 1 1 121 PHE CD2 C 14.766 -4.555 -2.890 1.00 . A A . 338 PHE CD2 1 1
1 1923 1 1 121 PHE CE1 C 17.078 -5.417 -1.563 1.00 . A A . 338 PHE CE1 1 1
1 1924 1 1 121 PHE CE2 C 15.707 -5.339 -3.566 1.00 . A A . 338 PHE CE2 1 1
1 1925 1 1 121 PHE CG C 14.982 -4.203 -1.552 1.00 . A A . 338 PHE CG 1 1
1 1926 1 1 121 PHE CZ C 16.862 -5.772 -2.903 1.00 . A A . 338 PHE CZ 1 1
1 1927 1 1 121 PHE H H 12.646 -0.555 -0.896 1.00 . A A . 338 PHE H 1 1
1 1928 1 1 121 PHE HA H 15.119 -1.732 -0.019 1.00 . A A . 338 PHE HA 1 1
1 1929 1 1 121 PHE HB2 H 13.810 -3.776 0.165 1.00 . A A . 338 PHE HB2 1 1
1 1930 1 1 121 PHE HB3 H 13.015 -3.454 -1.378 1.00 . A A . 338 PHE HB3 1 1
1 1931 1 1 121 PHE HD1 H 16.298 -4.359 0.148 1.00 . A A . 338 PHE HD1 1 1
1 1932 1 1 121 PHE HD2 H 13.876 -4.215 -3.397 1.00 . A A . 338 PHE HD2 1 1
1 1933 1 1 121 PHE HE1 H 17.971 -5.752 -1.056 1.00 . A A . 338 PHE HE1 1 1
1 1934 1 1 121 PHE HE2 H 15.530 -5.607 -4.597 1.00 . A A . 338 PHE HE2 1 1
1 1935 1 1 121 PHE HZ H 17.589 -6.376 -3.425 1.00 . A A . 338 PHE HZ 1 1
1 1936 1 1 121 PHE N N 13.102 -1.179 -0.246 1.00 . A A . 338 PHE N 1 1
1 1937 1 1 121 PHE O O 13.892 -0.679 -2.763 1.00 . A A . 338 PHE O 1 1
1 1938 1 1 122 VAL C C 17.530 -2.333 -4.192 1.00 . A A . 339 VAL C 1 1
1 1939 1 1 122 VAL CA C 16.385 -1.370 -3.880 1.00 . A A . 339 VAL CA 1 1
1 1940 1 1 122 VAL CB C 16.777 0.101 -4.079 1.00 . A A . 339 VAL CB 1 1
1 1941 1 1 122 VAL CG1 C 18.050 0.296 -4.891 1.00 . A A . 339 VAL CG1 1 1
1 1942 1 1 122 VAL CG2 C 15.700 0.803 -4.899 1.00 . A A . 339 VAL CG2 1 1
1 1943 1 1 122 VAL H H 16.582 -2.039 -1.876 1.00 . A A . 339 VAL H 1 1
1 1944 1 1 122 VAL HA H 15.570 -1.603 -4.565 1.00 . A A . 339 VAL HA 1 1
1 1945 1 1 122 VAL HB H 16.893 0.586 -3.110 1.00 . A A . 339 VAL HB 1 1
1 1946 1 1 122 VAL HG11 H 17.912 -0.130 -5.885 1.00 . A A . 339 VAL HG11 1 1
1 1947 1 1 122 VAL HG12 H 18.238 1.364 -4.999 1.00 . A A . 339 VAL HG12 1 1
1 1948 1 1 122 VAL HG13 H 18.896 -0.163 -4.381 1.00 . A A . 339 VAL HG13 1 1
1 1949 1 1 122 VAL HG21 H 14.733 0.702 -4.407 1.00 . A A . 339 VAL HG21 1 1
1 1950 1 1 122 VAL HG22 H 15.953 1.856 -5.012 1.00 . A A . 339 VAL HG22 1 1
1 1951 1 1 122 VAL HG23 H 15.647 0.354 -5.891 1.00 . A A . 339 VAL HG23 1 1
1 1952 1 1 122 VAL N N 15.928 -1.615 -2.518 1.00 . A A . 339 VAL N 1 1
1 1953 1 1 122 VAL O O 18.251 -2.775 -3.296 1.00 . A A . 339 VAL O 1 1
1 1954 1 1 123 ARG C C 20.035 -2.999 -6.190 1.00 . A A . 340 ARG C 1 1
1 1955 1 1 123 ARG CA C 18.669 -3.639 -5.941 1.00 . A A . 340 ARG CA 1 1
1 1956 1 1 123 ARG CB C 18.110 -4.316 -7.197 1.00 . A A . 340 ARG CB 1 1
1 1957 1 1 123 ARG CD C 18.325 -6.205 -8.815 1.00 . A A . 340 ARG CD 1 1
1 1958 1 1 123 ARG CG C 18.973 -5.507 -7.621 1.00 . A A . 340 ARG CG 1 1
1 1959 1 1 123 ARG CZ C 19.010 -8.590 -8.731 1.00 . A A . 340 ARG CZ 1 1
1 1960 1 1 123 ARG H H 17.108 -2.193 -6.159 1.00 . A A . 340 ARG H 1 1
1 1961 1 1 123 ARG HA H 18.791 -4.392 -5.162 1.00 . A A . 340 ARG HA 1 1
1 1962 1 1 123 ARG HB2 H 17.103 -4.676 -6.982 1.00 . A A . 340 ARG HB2 1 1
1 1963 1 1 123 ARG HB3 H 18.059 -3.594 -8.011 1.00 . A A . 340 ARG HB3 1 1
1 1964 1 1 123 ARG HD2 H 17.321 -6.531 -8.542 1.00 . A A . 340 ARG HD2 1 1
1 1965 1 1 123 ARG HD3 H 18.247 -5.500 -9.642 1.00 . A A . 340 ARG HD3 1 1
1 1966 1 1 123 ARG HE H 19.787 -7.217 -9.988 1.00 . A A . 340 ARG HE 1 1
1 1967 1 1 123 ARG HG2 H 19.969 -5.169 -7.907 1.00 . A A . 340 ARG HG2 1 1
1 1968 1 1 123 ARG HG3 H 19.056 -6.210 -6.792 1.00 . A A . 340 ARG HG3 1 1
1 1969 1 1 123 ARG HH11 H 17.552 -8.112 -7.395 1.00 . A A . 340 ARG HH11 1 1
1 1970 1 1 123 ARG HH12 H 18.067 -9.783 -7.380 1.00 . A A . 340 ARG HH12 1 1
1 1971 1 1 123 ARG HH21 H 20.440 -9.393 -9.936 1.00 . A A . 340 ARG HH21 1 1
1 1972 1 1 123 ARG HH22 H 19.709 -10.502 -8.801 1.00 . A A . 340 ARG HH22 1 1
1 1973 1 1 123 ARG N N 17.693 -2.655 -5.478 1.00 . A A . 340 ARG N 1 1
1 1974 1 1 123 ARG NE N 19.115 -7.364 -9.247 1.00 . A A . 340 ARG NE 1 1
1 1975 1 1 123 ARG NH1 N 18.142 -8.848 -7.755 1.00 . A A . 340 ARG NH1 1 1
1 1976 1 1 123 ARG NH2 N 19.780 -9.573 -9.193 1.00 . A A . 340 ARG NH2 1 1
1 1977 1 1 123 ARG O O 21.048 -3.692 -6.260 1.00 . A A . 340 ARG O 1 1
1 1978 1 1 124 SER C C 22.042 -0.820 -5.171 1.00 . A A . 341 SER C 1 1
1 1979 1 1 124 SER CA C 21.277 -0.892 -6.493 1.00 . A A . 341 SER CA 1 1
1 1980 1 1 124 SER CB C 20.886 0.512 -6.956 1.00 . A A . 341 SER CB 1 1
1 1981 1 1 124 SER H H 19.188 -1.167 -6.308 1.00 . A A . 341 SER H 1 1
1 1982 1 1 124 SER HA H 21.903 -1.355 -7.254 1.00 . A A . 341 SER HA 1 1
1 1983 1 1 124 SER HB2 H 20.272 0.982 -6.189 1.00 . A A . 341 SER HB2 1 1
1 1984 1 1 124 SER HB3 H 21.773 1.124 -7.120 1.00 . A A . 341 SER HB3 1 1
1 1985 1 1 124 SER HG H 19.824 1.299 -8.374 1.00 . A A . 341 SER HG 1 1
1 1986 1 1 124 SER N N 20.062 -1.674 -6.323 1.00 . A A . 341 SER N 1 1
1 1987 1 1 124 SER O O 21.469 -1.097 -4.115 1.00 . A A . 341 SER O 1 1
1 1988 1 1 124 SER OG O 20.148 0.421 -8.159 1.00 . A A . 341 SER OG 1 1
1 1989 1 1 125 PRO C C 23.499 0.881 -3.159 1.00 . A A . 342 PRO C 1 1
1 1990 1 1 125 PRO CA C 24.111 -0.246 -3.990 1.00 . A A . 342 PRO CA 1 1
1 1991 1 1 125 PRO CB C 25.525 0.092 -4.467 1.00 . A A . 342 PRO CB 1 1
1 1992 1 1 125 PRO CD C 24.129 -0.173 -6.376 1.00 . A A . 342 PRO CD 1 1
1 1993 1 1 125 PRO CG C 25.298 0.662 -5.864 1.00 . A A . 342 PRO CG 1 1
1 1994 1 1 125 PRO HA H 24.135 -1.159 -3.396 1.00 . A A . 342 PRO HA 1 1
1 1995 1 1 125 PRO HB2 H 26.014 0.814 -3.814 1.00 . A A . 342 PRO HB2 1 1
1 1996 1 1 125 PRO HB3 H 26.112 -0.823 -4.549 1.00 . A A . 342 PRO HB3 1 1
1 1997 1 1 125 PRO HD2 H 23.572 0.382 -7.131 1.00 . A A . 342 PRO HD2 1 1
1 1998 1 1 125 PRO HD3 H 24.500 -1.111 -6.791 1.00 . A A . 342 PRO HD3 1 1
1 1999 1 1 125 PRO HG2 H 24.993 1.706 -5.787 1.00 . A A . 342 PRO HG2 1 1
1 2000 1 1 125 PRO HG3 H 26.181 0.555 -6.494 1.00 . A A . 342 PRO HG3 1 1
1 2001 1 1 125 PRO N N 23.329 -0.450 -5.198 1.00 . A A . 342 PRO N 1 1
1 2002 1 1 125 PRO O O 22.836 1.770 -3.697 1.00 . A A . 342 PRO O 1 1
1 2003 1 1 126 SER C C 23.821 3.138 -0.920 1.00 . A A . 343 SER C 1 1
1 2004 1 1 126 SER CA C 23.110 1.788 -0.916 1.00 . A A . 343 SER CA 1 1
1 2005 1 1 126 SER CB C 23.083 1.185 0.487 1.00 . A A . 343 SER CB 1 1
1 2006 1 1 126 SER H H 24.324 0.131 -1.457 1.00 . A A . 343 SER H 1 1
1 2007 1 1 126 SER HA H 22.078 1.957 -1.224 1.00 . A A . 343 SER HA 1 1
1 2008 1 1 126 SER HB2 H 22.614 1.889 1.173 1.00 . A A . 343 SER HB2 1 1
1 2009 1 1 126 SER HB3 H 22.500 0.264 0.470 1.00 . A A . 343 SER HB3 1 1
1 2010 1 1 126 SER HG H 24.354 0.526 1.806 1.00 . A A . 343 SER HG 1 1
1 2011 1 1 126 SER N N 23.722 0.843 -1.844 1.00 . A A . 343 SER N 1 1
1 2012 1 1 126 SER O O 25.003 3.238 -1.257 1.00 . A A . 343 SER O 1 1
1 2013 1 1 126 SER OG O 24.397 0.900 0.923 1.00 . A A . 343 SER OG 1 1
1 2014 1 1 127 GLN C C 22.754 6.288 0.608 1.00 . A A . 344 GLN C 1 1
1 2015 1 1 127 GLN CA C 23.586 5.541 -0.431 1.00 . A A . 344 GLN CA 1 1
1 2016 1 1 127 GLN CB C 23.512 6.219 -1.805 1.00 . A A . 344 GLN CB 1 1
1 2017 1 1 127 GLN CD C 24.295 8.205 -3.182 1.00 . A A . 344 GLN CD 1 1
1 2018 1 1 127 GLN CG C 24.199 7.590 -1.790 1.00 . A A . 344 GLN CG 1 1
1 2019 1 1 127 GLN H H 22.109 4.038 -0.312 1.00 . A A . 344 GLN H 1 1
1 2020 1 1 127 GLN HA H 24.624 5.510 -0.099 1.00 . A A . 344 GLN HA 1 1
1 2021 1 1 127 GLN HB2 H 24.014 5.583 -2.535 1.00 . A A . 344 GLN HB2 1 1
1 2022 1 1 127 GLN HB3 H 22.469 6.336 -2.100 1.00 . A A . 344 GLN HB3 1 1
1 2023 1 1 127 GLN HE21 H 25.261 9.843 -2.454 1.00 . A A . 344 GLN HE21 1 1
1 2024 1 1 127 GLN HE22 H 24.979 9.833 -4.183 1.00 . A A . 344 GLN HE22 1 1
1 2025 1 1 127 GLN HG2 H 23.639 8.274 -1.152 1.00 . A A . 344 GLN HG2 1 1
1 2026 1 1 127 GLN HG3 H 25.204 7.481 -1.386 1.00 . A A . 344 GLN HG3 1 1
1 2027 1 1 127 GLN N N 23.080 4.184 -0.545 1.00 . A A . 344 GLN N 1 1
1 2028 1 1 127 GLN NE2 N 24.896 9.391 -3.280 1.00 . A A . 344 GLN NE2 1 1
1 2029 1 1 127 GLN O O 21.606 5.916 0.857 1.00 . A A . 344 GLN O 1 1
1 2030 1 1 127 GLN OE1 O 23.841 7.632 -4.171 1.00 . A A . 344 GLN OE1 1 1
1 2031 1 1 128 ARG C C 21.403 8.809 1.652 1.00 . A A . 345 ARG C 1 1
1 2032 1 1 128 ARG CA C 22.613 8.092 2.253 1.00 . A A . 345 ARG CA 1 1
1 2033 1 1 128 ARG CB C 23.593 9.059 2.924 1.00 . A A . 345 ARG CB 1 1
1 2034 1 1 128 ARG CD C 23.972 10.594 4.886 1.00 . A A . 345 ARG CD 1 1
1 2035 1 1 128 ARG CG C 22.990 9.636 4.205 1.00 . A A . 345 ARG CG 1 1
1 2036 1 1 128 ARG CZ C 23.441 12.733 3.757 1.00 . A A . 345 ARG CZ 1 1
1 2037 1 1 128 ARG H H 24.249 7.620 0.968 1.00 . A A . 345 ARG H 1 1
1 2038 1 1 128 ARG HA H 22.254 7.390 3.004 1.00 . A A . 345 ARG HA 1 1
1 2039 1 1 128 ARG HB2 H 24.502 8.513 3.179 1.00 . A A . 345 ARG HB2 1 1
1 2040 1 1 128 ARG HB3 H 23.840 9.864 2.231 1.00 . A A . 345 ARG HB3 1 1
1 2041 1 1 128 ARG HD2 H 23.535 10.946 5.820 1.00 . A A . 345 ARG HD2 1 1
1 2042 1 1 128 ARG HD3 H 24.887 10.050 5.125 1.00 . A A . 345 ARG HD3 1 1
1 2043 1 1 128 ARG HE H 25.212 11.777 3.614 1.00 . A A . 345 ARG HE 1 1
1 2044 1 1 128 ARG HG2 H 22.069 10.172 3.974 1.00 . A A . 345 ARG HG2 1 1
1 2045 1 1 128 ARG HG3 H 22.756 8.823 4.893 1.00 . A A . 345 ARG HG3 1 1
1 2046 1 1 128 ARG HH11 H 21.934 12.013 4.918 1.00 . A A . 345 ARG HH11 1 1
1 2047 1 1 128 ARG HH12 H 21.579 13.489 4.050 1.00 . A A . 345 ARG HH12 1 1
1 2048 1 1 128 ARG HH21 H 24.738 13.735 2.553 1.00 . A A . 345 ARG HH21 1 1
1 2049 1 1 128 ARG HH22 H 23.155 14.460 2.733 1.00 . A A . 345 ARG HH22 1 1
1 2050 1 1 128 ARG N N 23.312 7.338 1.220 1.00 . A A . 345 ARG N 1 1
1 2051 1 1 128 ARG NE N 24.291 11.741 4.029 1.00 . A A . 345 ARG NE 1 1
1 2052 1 1 128 ARG NH1 N 22.221 12.747 4.286 1.00 . A A . 345 ARG NH1 1 1
1 2053 1 1 128 ARG NH2 N 23.810 13.722 2.951 1.00 . A A . 345 ARG NH2 1 1
1 2054 1 1 128 ARG O O 21.422 9.200 0.486 1.00 . A A . 345 ARG O 1 1
1 2055 1 1 129 LEU C C 18.917 10.979 2.526 1.00 . A A . 346 LEU C 1 1
1 2056 1 1 129 LEU CA C 19.086 9.551 2.005 1.00 . A A . 346 LEU CA 1 1
1 2057 1 1 129 LEU CB C 17.930 8.663 2.473 1.00 . A A . 346 LEU CB 1 1
1 2058 1 1 129 LEU CD1 C 16.925 6.377 2.592 1.00 . A A . 346 LEU CD1 1 1
1 2059 1 1 129 LEU CD2 C 17.936 7.137 0.461 1.00 . A A . 346 LEU CD2 1 1
1 2060 1 1 129 LEU CG C 18.050 7.217 1.981 1.00 . A A . 346 LEU CG 1 1
1 2061 1 1 129 LEU H H 20.406 8.683 3.419 1.00 . A A . 346 LEU H 1 1
1 2062 1 1 129 LEU HA H 19.080 9.598 0.916 1.00 . A A . 346 LEU HA 1 1
1 2063 1 1 129 LEU HB2 H 17.908 8.667 3.562 1.00 . A A . 346 LEU HB2 1 1
1 2064 1 1 129 LEU HB3 H 16.993 9.085 2.110 1.00 . A A . 346 LEU HB3 1 1
1 2065 1 1 129 LEU HD11 H 17.003 6.398 3.679 1.00 . A A . 346 LEU HD11 1 1
1 2066 1 1 129 LEU HD12 H 15.960 6.785 2.292 1.00 . A A . 346 LEU HD12 1 1
1 2067 1 1 129 LEU HD13 H 17.009 5.348 2.242 1.00 . A A . 346 LEU HD13 1 1
1 2068 1 1 129 LEU HD21 H 18.735 7.711 -0.008 1.00 . A A . 346 LEU HD21 1 1
1 2069 1 1 129 LEU HD22 H 18.024 6.096 0.148 1.00 . A A . 346 LEU HD22 1 1
1 2070 1 1 129 LEU HD23 H 16.967 7.524 0.146 1.00 . A A . 346 LEU HD23 1 1
1 2071 1 1 129 LEU HG H 19.010 6.805 2.293 1.00 . A A . 346 LEU HG 1 1
1 2072 1 1 129 LEU N N 20.348 8.976 2.454 1.00 . A A . 346 LEU N 1 1
1 2073 1 1 129 LEU O O 19.480 11.342 3.559 1.00 . A A . 346 LEU O 1 1
1 2074 1 1 130 ASP C C 16.382 13.480 1.705 1.00 . A A . 347 ASP C 1 1
1 2075 1 1 130 ASP CA C 17.799 13.149 2.174 1.00 . A A . 347 ASP CA 1 1
1 2076 1 1 130 ASP CB C 18.783 14.125 1.522 1.00 . A A . 347 ASP CB 1 1
1 2077 1 1 130 ASP CG C 20.174 14.062 2.150 1.00 . A A . 347 ASP CG 1 1
1 2078 1 1 130 ASP H H 17.725 11.433 0.944 1.00 . A A . 347 ASP H 1 1
1 2079 1 1 130 ASP HA H 17.852 13.256 3.257 1.00 . A A . 347 ASP HA 1 1
1 2080 1 1 130 ASP HB2 H 18.846 13.901 0.458 1.00 . A A . 347 ASP HB2 1 1
1 2081 1 1 130 ASP HB3 H 18.403 15.140 1.636 1.00 . A A . 347 ASP HB3 1 1
1 2082 1 1 130 ASP N N 18.130 11.781 1.802 1.00 . A A . 347 ASP N 1 1
1 2083 1 1 130 ASP O O 15.902 12.903 0.730 1.00 . A A . 347 ASP O 1 1
1 2084 1 1 130 ASP OD1 O 20.296 14.483 3.320 1.00 . A A . 347 ASP OD1 1 1
1 2085 1 1 130 ASP OD2 O 21.101 13.593 1.453 1.00 . A A . 347 ASP OD2 1 1
1 2086 1 1 131 PRO C C 14.359 15.709 0.773 1.00 . A A . 348 PRO C 1 1
1 2087 1 1 131 PRO CA C 14.357 14.847 2.036 1.00 . A A . 348 PRO CA 1 1
1 2088 1 1 131 PRO CB C 13.881 15.644 3.252 1.00 . A A . 348 PRO CB 1 1
1 2089 1 1 131 PRO CD C 16.182 15.118 3.558 1.00 . A A . 348 PRO CD 1 1
1 2090 1 1 131 PRO CG C 15.177 16.242 3.795 1.00 . A A . 348 PRO CG 1 1
1 2091 1 1 131 PRO HA H 13.711 13.982 1.885 1.00 . A A . 348 PRO HA 1 1
1 2092 1 1 131 PRO HB2 H 13.158 16.413 2.981 1.00 . A A . 348 PRO HB2 1 1
1 2093 1 1 131 PRO HB3 H 13.464 14.962 3.993 1.00 . A A . 348 PRO HB3 1 1
1 2094 1 1 131 PRO HD2 H 17.178 15.531 3.398 1.00 . A A . 348 PRO HD2 1 1
1 2095 1 1 131 PRO HD3 H 16.181 14.444 4.414 1.00 . A A . 348 PRO HD3 1 1
1 2096 1 1 131 PRO HG2 H 15.453 17.113 3.200 1.00 . A A . 348 PRO HG2 1 1
1 2097 1 1 131 PRO HG3 H 15.094 16.502 4.850 1.00 . A A . 348 PRO HG3 1 1
1 2098 1 1 131 PRO N N 15.699 14.411 2.388 1.00 . A A . 348 PRO N 1 1
1 2099 1 1 131 PRO O O 13.296 16.067 0.272 1.00 . A A . 348 PRO O 1 1
1 2100 1 1 132 SER C C 15.793 16.071 -2.216 1.00 . A A . 349 SER C 1 1
1 2101 1 1 132 SER CA C 15.696 16.883 -0.926 1.00 . A A . 349 SER CA 1 1
1 2102 1 1 132 SER CB C 16.930 17.769 -0.750 1.00 . A A . 349 SER CB 1 1
1 2103 1 1 132 SER H H 16.388 15.713 0.700 1.00 . A A . 349 SER H 1 1
1 2104 1 1 132 SER HA H 14.824 17.534 -0.999 1.00 . A A . 349 SER HA 1 1
1 2105 1 1 132 SER HB2 H 17.042 18.411 -1.624 1.00 . A A . 349 SER HB2 1 1
1 2106 1 1 132 SER HB3 H 16.805 18.390 0.137 1.00 . A A . 349 SER HB3 1 1
1 2107 1 1 132 SER HG H 18.838 17.530 -0.490 1.00 . A A . 349 SER HG 1 1
1 2108 1 1 132 SER N N 15.545 16.044 0.253 1.00 . A A . 349 SER N 1 1
1 2109 1 1 132 SER O O 15.880 16.649 -3.296 1.00 . A A . 349 SER O 1 1
1 2110 1 1 132 SER OG O 18.075 16.957 -0.596 1.00 . A A . 349 SER OG 1 1
1 2111 1 1 133 ARG C C 14.860 12.716 -3.196 1.00 . A A . 350 ARG C 1 1
1 2112 1 1 133 ARG CA C 15.873 13.854 -3.274 1.00 . A A . 350 ARG CA 1 1
1 2113 1 1 133 ARG CB C 17.296 13.299 -3.416 1.00 . A A . 350 ARG CB 1 1
1 2114 1 1 133 ARG CD C 19.707 13.824 -3.853 1.00 . A A . 350 ARG CD 1 1
1 2115 1 1 133 ARG CG C 18.335 14.415 -3.528 1.00 . A A . 350 ARG CG 1 1
1 2116 1 1 133 ARG CZ C 20.601 13.048 -1.673 1.00 . A A . 350 ARG CZ 1 1
1 2117 1 1 133 ARG H H 15.711 14.307 -1.201 1.00 . A A . 350 ARG H 1 1
1 2118 1 1 133 ARG HA H 15.642 14.436 -4.167 1.00 . A A . 350 ARG HA 1 1
1 2119 1 1 133 ARG HB2 H 17.530 12.672 -2.556 1.00 . A A . 350 ARG HB2 1 1
1 2120 1 1 133 ARG HB3 H 17.346 12.691 -4.319 1.00 . A A . 350 ARG HB3 1 1
1 2121 1 1 133 ARG HD2 H 19.672 13.380 -4.848 1.00 . A A . 350 ARG HD2 1 1
1 2122 1 1 133 ARG HD3 H 20.449 14.622 -3.859 1.00 . A A . 350 ARG HD3 1 1
1 2123 1 1 133 ARG HE H 19.940 11.830 -3.144 1.00 . A A . 350 ARG HE 1 1
1 2124 1 1 133 ARG HG2 H 18.049 15.107 -4.319 1.00 . A A . 350 ARG HG2 1 1
1 2125 1 1 133 ARG HG3 H 18.394 14.955 -2.582 1.00 . A A . 350 ARG HG3 1 1
1 2126 1 1 133 ARG HH11 H 20.625 15.075 -1.878 1.00 . A A . 350 ARG HH11 1 1
1 2127 1 1 133 ARG HH12 H 21.209 14.451 -0.347 1.00 . A A . 350 ARG HH12 1 1
1 2128 1 1 133 ARG HH21 H 20.761 11.088 -1.138 1.00 . A A . 350 ARG HH21 1 1
1 2129 1 1 133 ARG HH22 H 21.252 12.259 0.070 1.00 . A A . 350 ARG HH22 1 1
1 2130 1 1 133 ARG N N 15.781 14.734 -2.114 1.00 . A A . 350 ARG N 1 1
1 2131 1 1 133 ARG NE N 20.090 12.793 -2.879 1.00 . A A . 350 ARG NE 1 1
1 2132 1 1 133 ARG NH1 N 20.829 14.296 -1.269 1.00 . A A . 350 ARG NH1 1 1
1 2133 1 1 133 ARG NH2 N 20.894 12.047 -0.850 1.00 . A A . 350 ARG NH2 1 1
1 2134 1 1 133 ARG O O 14.978 11.743 -3.937 1.00 . A A . 350 ARG O 1 1
1 2135 1 1 134 THR C C 11.473 12.383 -2.467 1.00 . A A . 351 THR C 1 1
1 2136 1 1 134 THR CA C 12.846 11.815 -2.131 1.00 . A A . 351 THR CA 1 1
1 2137 1 1 134 THR CB C 12.880 11.262 -0.703 1.00 . A A . 351 THR CB 1 1
1 2138 1 1 134 THR CG2 C 12.227 12.231 0.273 1.00 . A A . 351 THR CG2 1 1
1 2139 1 1 134 THR H H 13.823 13.658 -1.725 1.00 . A A . 351 THR H 1 1
1 2140 1 1 134 THR HA H 13.051 10.992 -2.817 1.00 . A A . 351 THR HA 1 1
1 2141 1 1 134 THR HB H 13.916 11.091 -0.409 1.00 . A A . 351 THR HB 1 1
1 2142 1 1 134 THR HG1 H 12.694 9.377 -1.082 1.00 . A A . 351 THR HG1 1 1
1 2143 1 1 134 THR HG21 H 11.151 12.241 0.101 1.00 . A A . 351 THR HG21 1 1
1 2144 1 1 134 THR HG22 H 12.429 11.899 1.291 1.00 . A A . 351 THR HG22 1 1
1 2145 1 1 134 THR HG23 H 12.635 13.232 0.132 1.00 . A A . 351 THR HG23 1 1
1 2146 1 1 134 THR N N 13.873 12.833 -2.306 1.00 . A A . 351 THR N 1 1
1 2147 1 1 134 THR O O 11.292 13.599 -2.519 1.00 . A A . 351 THR O 1 1
1 2148 1 1 134 THR OG1 O 12.173 10.047 -0.635 1.00 . A A . 351 THR OG1 1 1
1 2149 1 1 135 VAL C C 8.188 10.842 -2.345 1.00 . A A . 352 VAL C 1 1
1 2150 1 1 135 VAL CA C 9.119 11.878 -2.942 1.00 . A A . 352 VAL CA 1 1
1 2151 1 1 135 VAL CB C 8.804 11.949 -4.442 1.00 . A A . 352 VAL CB 1 1
1 2152 1 1 135 VAL CG1 C 9.480 13.124 -5.125 1.00 . A A . 352 VAL CG1 1 1
1 2153 1 1 135 VAL CG2 C 9.242 10.672 -5.151 1.00 . A A . 352 VAL CG2 1 1
1 2154 1 1 135 VAL H H 10.726 10.514 -2.683 1.00 . A A . 352 VAL H 1 1
1 2155 1 1 135 VAL HA H 8.916 12.845 -2.481 1.00 . A A . 352 VAL HA 1 1
1 2156 1 1 135 VAL HB H 7.727 12.068 -4.568 1.00 . A A . 352 VAL HB 1 1
1 2157 1 1 135 VAL HG11 H 9.169 14.056 -4.653 1.00 . A A . 352 VAL HG11 1 1
1 2158 1 1 135 VAL HG12 H 10.561 13.009 -5.052 1.00 . A A . 352 VAL HG12 1 1
1 2159 1 1 135 VAL HG13 H 9.185 13.125 -6.175 1.00 . A A . 352 VAL HG13 1 1
1 2160 1 1 135 VAL HG21 H 8.953 10.742 -6.199 1.00 . A A . 352 VAL HG21 1 1
1 2161 1 1 135 VAL HG22 H 10.324 10.556 -5.084 1.00 . A A . 352 VAL HG22 1 1
1 2162 1 1 135 VAL HG23 H 8.749 9.812 -4.697 1.00 . A A . 352 VAL HG23 1 1
1 2163 1 1 135 VAL N N 10.502 11.498 -2.694 1.00 . A A . 352 VAL N 1 1
1 2164 1 1 135 VAL O O 8.603 9.722 -2.047 1.00 . A A . 352 VAL O 1 1
1 2165 1 1 136 PHE C C 5.079 10.094 -3.134 1.00 . A A . 353 PHE C 1 1
1 2166 1 1 136 PHE CA C 5.859 10.319 -1.850 1.00 . A A . 353 PHE CA 1 1
1 2167 1 1 136 PHE CB C 4.984 10.879 -0.731 1.00 . A A . 353 PHE CB 1 1
1 2168 1 1 136 PHE CD1 C 6.655 11.805 0.925 1.00 . A A . 353 PHE CD1 1 1
1 2169 1 1 136 PHE CD2 C 5.286 9.901 1.567 1.00 . A A . 353 PHE CD2 1 1
1 2170 1 1 136 PHE CE1 C 7.276 11.781 2.183 1.00 . A A . 353 PHE CE1 1 1
1 2171 1 1 136 PHE CE2 C 5.901 9.884 2.825 1.00 . A A . 353 PHE CE2 1 1
1 2172 1 1 136 PHE CG C 5.659 10.866 0.618 1.00 . A A . 353 PHE CG 1 1
1 2173 1 1 136 PHE CZ C 6.896 10.823 3.134 1.00 . A A . 353 PHE CZ 1 1
1 2174 1 1 136 PHE H H 6.680 12.204 -2.335 1.00 . A A . 353 PHE H 1 1
1 2175 1 1 136 PHE HA H 6.277 9.367 -1.523 1.00 . A A . 353 PHE HA 1 1
1 2176 1 1 136 PHE HB2 H 4.696 11.901 -0.976 1.00 . A A . 353 PHE HB2 1 1
1 2177 1 1 136 PHE HB3 H 4.074 10.281 -0.669 1.00 . A A . 353 PHE HB3 1 1
1 2178 1 1 136 PHE HD1 H 6.946 12.545 0.194 1.00 . A A . 353 PHE HD1 1 1
1 2179 1 1 136 PHE HD2 H 4.528 9.172 1.324 1.00 . A A . 353 PHE HD2 1 1
1 2180 1 1 136 PHE HE1 H 8.049 12.499 2.416 1.00 . A A . 353 PHE HE1 1 1
1 2181 1 1 136 PHE HE2 H 5.607 9.145 3.556 1.00 . A A . 353 PHE HE2 1 1
1 2182 1 1 136 PHE HZ H 7.372 10.808 4.104 1.00 . A A . 353 PHE HZ 1 1
1 2183 1 1 136 PHE N N 6.926 11.237 -2.181 1.00 . A A . 353 PHE N 1 1
1 2184 1 1 136 PHE O O 4.815 11.040 -3.877 1.00 . A A . 353 PHE O 1 1
1 2185 1 1 137 VAL C C 2.739 7.765 -4.382 1.00 . A A . 354 VAL C 1 1
1 2186 1 1 137 VAL CA C 4.026 8.527 -4.654 1.00 . A A . 354 VAL CA 1 1
1 2187 1 1 137 VAL CB C 4.961 7.785 -5.619 1.00 . A A . 354 VAL CB 1 1
1 2188 1 1 137 VAL CG1 C 6.169 8.658 -5.976 1.00 . A A . 354 VAL CG1 1 1
1 2189 1 1 137 VAL CG2 C 5.456 6.466 -5.031 1.00 . A A . 354 VAL CG2 1 1
1 2190 1 1 137 VAL H H 4.895 8.102 -2.752 1.00 . A A . 354 VAL H 1 1
1 2191 1 1 137 VAL HA H 3.742 9.460 -5.139 1.00 . A A . 354 VAL HA 1 1
1 2192 1 1 137 VAL HB H 4.408 7.567 -6.533 1.00 . A A . 354 VAL HB 1 1
1 2193 1 1 137 VAL HG11 H 5.842 9.598 -6.421 1.00 . A A . 354 VAL HG11 1 1
1 2194 1 1 137 VAL HG12 H 6.753 8.883 -5.084 1.00 . A A . 354 VAL HG12 1 1
1 2195 1 1 137 VAL HG13 H 6.795 8.128 -6.691 1.00 . A A . 354 VAL HG13 1 1
1 2196 1 1 137 VAL HG21 H 4.606 5.834 -4.776 1.00 . A A . 354 VAL HG21 1 1
1 2197 1 1 137 VAL HG22 H 6.074 5.950 -5.767 1.00 . A A . 354 VAL HG22 1 1
1 2198 1 1 137 VAL HG23 H 6.051 6.664 -4.140 1.00 . A A . 354 VAL HG23 1 1
1 2199 1 1 137 VAL N N 4.705 8.846 -3.409 1.00 . A A . 354 VAL N 1 1
1 2200 1 1 137 VAL O O 2.630 7.010 -3.413 1.00 . A A . 354 VAL O 1 1
1 2201 1 1 138 GLY C C -0.085 7.020 -6.517 1.00 . A A . 355 GLY C 1 1
1 2202 1 1 138 GLY CA C 0.431 7.439 -5.148 1.00 . A A . 355 GLY CA 1 1
1 2203 1 1 138 GLY H H 1.962 8.583 -6.060 1.00 . A A . 355 GLY H 1 1
1 2204 1 1 138 GLY HA2 H 0.438 6.576 -4.482 1.00 . A A . 355 GLY HA2 1 1
1 2205 1 1 138 GLY HA3 H -0.227 8.199 -4.727 1.00 . A A . 355 GLY HA3 1 1
1 2206 1 1 138 GLY N N 1.767 7.989 -5.267 1.00 . A A . 355 GLY N 1 1
1 2207 1 1 138 GLY O O 0.698 6.628 -7.383 1.00 . A A . 355 GLY O 1 1
1 2208 1 1 139 ALA C C -1.815 5.120 -8.129 1.00 . A A . 356 ALA C 1 1
1 2209 1 1 139 ALA CA C -2.084 6.612 -7.903 1.00 . A A . 356 ALA CA 1 1
1 2210 1 1 139 ALA CB C -1.733 7.484 -9.110 1.00 . A A . 356 ALA CB 1 1
1 2211 1 1 139 ALA H H -1.976 7.516 -5.984 1.00 . A A . 356 ALA H 1 1
1 2212 1 1 139 ALA HA H -3.153 6.722 -7.724 1.00 . A A . 356 ALA HA 1 1
1 2213 1 1 139 ALA HB1 H -1.949 8.530 -8.889 1.00 . A A . 356 ALA HB1 1 1
1 2214 1 1 139 ALA HB2 H -0.674 7.374 -9.348 1.00 . A A . 356 ALA HB2 1 1
1 2215 1 1 139 ALA HB3 H -2.323 7.171 -9.972 1.00 . A A . 356 ALA HB3 1 1
1 2216 1 1 139 ALA N N -1.405 7.106 -6.710 1.00 . A A . 356 ALA N 1 1
1 2217 1 1 139 ALA O O -2.096 4.591 -9.205 1.00 . A A . 356 ALA O 1 1
1 2218 1 1 140 LEU C C -1.864 2.273 -6.150 1.00 . A A . 357 LEU C 1 1
1 2219 1 1 140 LEU CA C -0.973 3.026 -7.138 1.00 . A A . 357 LEU CA 1 1
1 2220 1 1 140 LEU CB C 0.536 2.786 -6.966 1.00 . A A . 357 LEU CB 1 1
1 2221 1 1 140 LEU CD1 C 0.670 2.657 -4.448 1.00 . A A . 357 LEU CD1 1 1
1 2222 1 1 140 LEU CD2 C 2.687 3.154 -5.780 1.00 . A A . 357 LEU CD2 1 1
1 2223 1 1 140 LEU CG C 1.177 3.363 -5.699 1.00 . A A . 357 LEU CG 1 1
1 2224 1 1 140 LEU H H -1.056 4.946 -6.255 1.00 . A A . 357 LEU H 1 1
1 2225 1 1 140 LEU HA H -1.226 2.652 -8.129 1.00 . A A . 357 LEU HA 1 1
1 2226 1 1 140 LEU HB2 H 0.732 1.714 -7.006 1.00 . A A . 357 LEU HB2 1 1
1 2227 1 1 140 LEU HB3 H 1.037 3.245 -7.818 1.00 . A A . 357 LEU HB3 1 1
1 2228 1 1 140 LEU HD11 H -0.348 2.990 -4.243 1.00 . A A . 357 LEU HD11 1 1
1 2229 1 1 140 LEU HD12 H 0.689 1.577 -4.594 1.00 . A A . 357 LEU HD12 1 1
1 2230 1 1 140 LEU HD13 H 1.296 2.918 -3.595 1.00 . A A . 357 LEU HD13 1 1
1 2231 1 1 140 LEU HD21 H 3.076 3.648 -6.671 1.00 . A A . 357 LEU HD21 1 1
1 2232 1 1 140 LEU HD22 H 3.165 3.579 -4.897 1.00 . A A . 357 LEU HD22 1 1
1 2233 1 1 140 LEU HD23 H 2.913 2.089 -5.828 1.00 . A A . 357 LEU HD23 1 1
1 2234 1 1 140 LEU HG H 0.969 4.430 -5.627 1.00 . A A . 357 LEU HG 1 1
1 2235 1 1 140 LEU N N -1.269 4.447 -7.107 1.00 . A A . 357 LEU N 1 1
1 2236 1 1 140 LEU O O -2.679 2.881 -5.459 1.00 . A A . 357 LEU O 1 1
1 2237 1 1 141 HIS C C -2.436 0.101 -3.843 1.00 . A A . 358 HIS C 1 1
1 2238 1 1 141 HIS CA C -2.616 0.056 -5.359 1.00 . A A . 358 HIS CA 1 1
1 2239 1 1 141 HIS CB C -2.408 -1.354 -5.914 1.00 . A A . 358 HIS CB 1 1
1 2240 1 1 141 HIS CD2 C -3.512 -3.387 -4.827 1.00 . A A . 358 HIS CD2 1 1
1 2241 1 1 141 HIS CE1 C -5.518 -3.233 -5.722 1.00 . A A . 358 HIS CE1 1 1
1 2242 1 1 141 HIS CG C -3.553 -2.295 -5.647 1.00 . A A . 358 HIS CG 1 1
1 2243 1 1 141 HIS H H -0.942 0.521 -6.574 1.00 . A A . 358 HIS H 1 1
1 2244 1 1 141 HIS HA H -3.637 0.367 -5.579 1.00 . A A . 358 HIS HA 1 1
1 2245 1 1 141 HIS HB2 H -2.285 -1.284 -6.994 1.00 . A A . 358 HIS HB2 1 1
1 2246 1 1 141 HIS HB3 H -1.495 -1.768 -5.488 1.00 . A A . 358 HIS HB3 1 1
1 2247 1 1 141 HIS HD2 H -2.668 -3.725 -4.244 1.00 . A A . 358 HIS HD2 1 1
1 2248 1 1 141 HIS HE1 H -6.548 -3.451 -5.962 1.00 . A A . 358 HIS HE1 1 1
1 2249 1 1 141 HIS HE2 H -5.052 -4.793 -4.397 1.00 . A A . 358 HIS HE2 1 1
1 2250 1 1 141 HIS N N -1.715 0.947 -6.082 1.00 . A A . 358 HIS N 1 1
1 2251 1 1 141 HIS ND1 N -4.823 -2.194 -6.219 1.00 . A A . 358 HIS ND1 1 1
1 2252 1 1 141 HIS NE2 N -4.755 -3.964 -4.892 1.00 . A A . 358 HIS NE2 1 1
1 2253 1 1 141 HIS O O -2.931 -0.775 -3.137 1.00 . A A . 358 HIS O 1 1
1 2254 1 1 142 GLY C C -0.473 0.148 -1.425 1.00 . A A . 359 GLY C 1 1
1 2255 1 1 142 GLY CA C -1.429 1.236 -1.909 1.00 . A A . 359 GLY CA 1 1
1 2256 1 1 142 GLY H H -1.378 1.820 -3.952 1.00 . A A . 359 GLY H 1 1
1 2257 1 1 142 GLY HA2 H -0.985 2.212 -1.717 1.00 . A A . 359 GLY HA2 1 1
1 2258 1 1 142 GLY HA3 H -2.361 1.144 -1.352 1.00 . A A . 359 GLY HA3 1 1
1 2259 1 1 142 GLY N N -1.727 1.107 -3.329 1.00 . A A . 359 GLY N 1 1
1 2260 1 1 142 GLY O O -0.050 0.166 -0.272 1.00 . A A . 359 GLY O 1 1
1 2261 1 1 143 MET C C 1.431 -2.381 -3.268 1.00 . A A . 360 MET C 1 1
1 2262 1 1 143 MET CA C 0.742 -1.910 -1.995 1.00 . A A . 360 MET CA 1 1
1 2263 1 1 143 MET CB C -0.103 -3.049 -1.416 1.00 . A A . 360 MET CB 1 1
1 2264 1 1 143 MET CE C -0.979 -6.062 -2.251 1.00 . A A . 360 MET CE 1 1
1 2265 1 1 143 MET CG C 0.770 -4.266 -1.091 1.00 . A A . 360 MET CG 1 1
1 2266 1 1 143 MET H H -0.499 -0.753 -3.245 1.00 . A A . 360 MET H 1 1
1 2267 1 1 143 MET HA H 1.491 -1.599 -1.265 1.00 . A A . 360 MET HA 1 1
1 2268 1 1 143 MET HB2 H -0.605 -2.715 -0.507 1.00 . A A . 360 MET HB2 1 1
1 2269 1 1 143 MET HB3 H -0.858 -3.327 -2.151 1.00 . A A . 360 MET HB3 1 1
1 2270 1 1 143 MET HE1 H -1.521 -7.007 -2.200 1.00 . A A . 360 MET HE1 1 1
1 2271 1 1 143 MET HE2 H -1.681 -5.258 -2.470 1.00 . A A . 360 MET HE2 1 1
1 2272 1 1 143 MET HE3 H -0.225 -6.118 -3.036 1.00 . A A . 360 MET HE3 1 1
1 2273 1 1 143 MET HG2 H 1.391 -4.508 -1.954 1.00 . A A . 360 MET HG2 1 1
1 2274 1 1 143 MET HG3 H 1.423 -4.012 -0.257 1.00 . A A . 360 MET HG3 1 1
1 2275 1 1 143 MET N N -0.130 -0.797 -2.305 1.00 . A A . 360 MET N 1 1
1 2276 1 1 143 MET O O 0.765 -2.649 -4.268 1.00 . A A . 360 MET O 1 1
1 2277 1 1 143 MET SD S -0.170 -5.750 -0.658 1.00 . A A . 360 MET SD 1 1
1 2278 1 1 144 LEU C C 4.878 -3.531 -3.698 1.00 . A A . 361 LEU C 1 1
1 2279 1 1 144 LEU CA C 3.576 -3.018 -4.296 1.00 . A A . 361 LEU CA 1 1
1 2280 1 1 144 LEU CB C 3.872 -1.932 -5.339 1.00 . A A . 361 LEU CB 1 1
1 2281 1 1 144 LEU CD1 C 3.299 -0.913 -7.543 1.00 . A A . 361 LEU CD1 1 1
1 2282 1 1 144 LEU CD2 C 3.357 -3.382 -7.345 1.00 . A A . 361 LEU CD2 1 1
1 2283 1 1 144 LEU CG C 3.020 -2.087 -6.604 1.00 . A A . 361 LEU CG 1 1
1 2284 1 1 144 LEU H H 3.241 -2.180 -2.386 1.00 . A A . 361 LEU H 1 1
1 2285 1 1 144 LEU HA H 3.058 -3.856 -4.763 1.00 . A A . 361 LEU HA 1 1
1 2286 1 1 144 LEU HB2 H 3.695 -0.951 -4.897 1.00 . A A . 361 LEU HB2 1 1
1 2287 1 1 144 LEU HB3 H 4.921 -1.993 -5.630 1.00 . A A . 361 LEU HB3 1 1
1 2288 1 1 144 LEU HD11 H 3.084 0.027 -7.036 1.00 . A A . 361 LEU HD11 1 1
1 2289 1 1 144 LEU HD12 H 4.346 -0.929 -7.848 1.00 . A A . 361 LEU HD12 1 1
1 2290 1 1 144 LEU HD13 H 2.669 -0.996 -8.429 1.00 . A A . 361 LEU HD13 1 1
1 2291 1 1 144 LEU HD21 H 2.801 -3.424 -8.281 1.00 . A A . 361 LEU HD21 1 1
1 2292 1 1 144 LEU HD22 H 4.425 -3.407 -7.561 1.00 . A A . 361 LEU HD22 1 1
1 2293 1 1 144 LEU HD23 H 3.087 -4.247 -6.739 1.00 . A A . 361 LEU HD23 1 1
1 2294 1 1 144 LEU HG H 1.961 -2.080 -6.348 1.00 . A A . 361 LEU HG 1 1
1 2295 1 1 144 LEU N N 2.758 -2.480 -3.221 1.00 . A A . 361 LEU N 1 1
1 2296 1 1 144 LEU O O 5.272 -3.121 -2.606 1.00 . A A . 361 LEU O 1 1
1 2297 1 1 145 ASN C C 7.913 -3.916 -4.175 1.00 . A A . 362 ASN C 1 1
1 2298 1 1 145 ASN CA C 6.826 -4.963 -3.955 1.00 . A A . 362 ASN CA 1 1
1 2299 1 1 145 ASN CB C 7.138 -6.267 -4.689 1.00 . A A . 362 ASN CB 1 1
1 2300 1 1 145 ASN CG C 6.126 -7.364 -4.380 1.00 . A A . 362 ASN CG 1 1
1 2301 1 1 145 ASN H H 5.187 -4.757 -5.295 1.00 . A A . 362 ASN H 1 1
1 2302 1 1 145 ASN HA H 6.755 -5.170 -2.886 1.00 . A A . 362 ASN HA 1 1
1 2303 1 1 145 ASN HB2 H 7.147 -6.080 -5.762 1.00 . A A . 362 ASN HB2 1 1
1 2304 1 1 145 ASN HB3 H 8.127 -6.616 -4.392 1.00 . A A . 362 ASN HB3 1 1
1 2305 1 1 145 ASN HD21 H 6.955 -8.593 -5.772 1.00 . A A . 362 ASN HD21 1 1
1 2306 1 1 145 ASN HD22 H 5.586 -9.249 -4.903 1.00 . A A . 362 ASN HD22 1 1
1 2307 1 1 145 ASN N N 5.555 -4.431 -4.412 1.00 . A A . 362 ASN N 1 1
1 2308 1 1 145 ASN ND2 N 6.231 -8.490 -5.076 1.00 . A A . 362 ASN ND2 1 1
1 2309 1 1 145 ASN O O 7.974 -3.298 -5.236 1.00 . A A . 362 ASN O 1 1
1 2310 1 1 145 ASN OD1 O 5.257 -7.205 -3.527 1.00 . A A . 362 ASN OD1 1 1
1 2311 1 1 146 ALA C C 10.861 -3.081 -4.308 1.00 . A A . 363 ALA C 1 1
1 2312 1 1 146 ALA CA C 9.817 -2.716 -3.256 1.00 . A A . 363 ALA CA 1 1
1 2313 1 1 146 ALA CB C 10.465 -2.574 -1.883 1.00 . A A . 363 ALA CB 1 1
1 2314 1 1 146 ALA H H 8.691 -4.264 -2.328 1.00 . A A . 363 ALA H 1 1
1 2315 1 1 146 ALA HA H 9.370 -1.762 -3.538 1.00 . A A . 363 ALA HA 1 1
1 2316 1 1 146 ALA HB1 H 10.891 -3.532 -1.586 1.00 . A A . 363 ALA HB1 1 1
1 2317 1 1 146 ALA HB2 H 11.248 -1.818 -1.929 1.00 . A A . 363 ALA HB2 1 1
1 2318 1 1 146 ALA HB3 H 9.712 -2.273 -1.153 1.00 . A A . 363 ALA HB3 1 1
1 2319 1 1 146 ALA N N 8.770 -3.718 -3.173 1.00 . A A . 363 ALA N 1 1
1 2320 1 1 146 ALA O O 11.511 -2.194 -4.855 1.00 . A A . 363 ALA O 1 1
1 2321 1 1 147 GLU C C 11.366 -4.607 -7.018 1.00 . A A . 364 GLU C 1 1
1 2322 1 1 147 GLU CA C 11.965 -4.804 -5.628 1.00 . A A . 364 GLU CA 1 1
1 2323 1 1 147 GLU CB C 12.376 -6.255 -5.372 1.00 . A A . 364 GLU CB 1 1
1 2324 1 1 147 GLU CD C 11.628 -8.628 -5.065 1.00 . A A . 364 GLU CD 1 1
1 2325 1 1 147 GLU CG C 11.184 -7.211 -5.423 1.00 . A A . 364 GLU CG 1 1
1 2326 1 1 147 GLU H H 10.504 -5.073 -4.099 1.00 . A A . 364 GLU H 1 1
1 2327 1 1 147 GLU HA H 12.860 -4.185 -5.562 1.00 . A A . 364 GLU HA 1 1
1 2328 1 1 147 GLU HB2 H 13.108 -6.553 -6.124 1.00 . A A . 364 GLU HB2 1 1
1 2329 1 1 147 GLU HB3 H 12.844 -6.321 -4.390 1.00 . A A . 364 GLU HB3 1 1
1 2330 1 1 147 GLU HG2 H 10.423 -6.884 -4.713 1.00 . A A . 364 GLU HG2 1 1
1 2331 1 1 147 GLU HG3 H 10.758 -7.206 -6.426 1.00 . A A . 364 GLU HG3 1 1
1 2332 1 1 147 GLU N N 11.032 -4.372 -4.599 1.00 . A A . 364 GLU N 1 1
1 2333 1 1 147 GLU O O 12.099 -4.561 -8.005 1.00 . A A . 364 GLU O 1 1
1 2334 1 1 147 GLU OE1 O 12.083 -9.340 -5.986 1.00 . A A . 364 GLU OE1 1 1
1 2335 1 1 147 GLU OE2 O 11.506 -8.988 -3.871 1.00 . A A . 364 GLU OE2 1 1
1 2336 1 1 148 ALA C C 9.421 -2.704 -8.638 1.00 . A A . 365 ALA C 1 1
1 2337 1 1 148 ALA CA C 9.377 -4.205 -8.370 1.00 . A A . 365 ALA CA 1 1
1 2338 1 1 148 ALA CB C 7.937 -4.723 -8.318 1.00 . A A . 365 ALA CB 1 1
1 2339 1 1 148 ALA H H 9.465 -4.576 -6.280 1.00 . A A . 365 ALA H 1 1
1 2340 1 1 148 ALA HA H 9.912 -4.721 -9.167 1.00 . A A . 365 ALA HA 1 1
1 2341 1 1 148 ALA HB1 H 7.448 -4.533 -9.273 1.00 . A A . 365 ALA HB1 1 1
1 2342 1 1 148 ALA HB2 H 7.945 -5.795 -8.122 1.00 . A A . 365 ALA HB2 1 1
1 2343 1 1 148 ALA HB3 H 7.386 -4.208 -7.530 1.00 . A A . 365 ALA HB3 1 1
1 2344 1 1 148 ALA N N 10.037 -4.484 -7.107 1.00 . A A . 365 ALA N 1 1
1 2345 1 1 148 ALA O O 9.631 -2.285 -9.774 1.00 . A A . 365 ALA O 1 1
1 2346 1 1 149 LEU C C 10.787 -0.050 -7.948 1.00 . A A . 366 LEU C 1 1
1 2347 1 1 149 LEU CA C 9.329 -0.447 -7.732 1.00 . A A . 366 LEU CA 1 1
1 2348 1 1 149 LEU CB C 8.754 0.230 -6.486 1.00 . A A . 366 LEU CB 1 1
1 2349 1 1 149 LEU CD1 C 6.721 0.694 -5.119 1.00 . A A . 366 LEU CD1 1 1
1 2350 1 1 149 LEU CD2 C 6.601 0.959 -7.578 1.00 . A A . 366 LEU CD2 1 1
1 2351 1 1 149 LEU CG C 7.224 0.140 -6.447 1.00 . A A . 366 LEU CG 1 1
1 2352 1 1 149 LEU H H 9.000 -2.283 -6.696 1.00 . A A . 366 LEU H 1 1
1 2353 1 1 149 LEU HA H 8.766 -0.129 -8.611 1.00 . A A . 366 LEU HA 1 1
1 2354 1 1 149 LEU HB2 H 9.168 -0.244 -5.596 1.00 . A A . 366 LEU HB2 1 1
1 2355 1 1 149 LEU HB3 H 9.041 1.281 -6.482 1.00 . A A . 366 LEU HB3 1 1
1 2356 1 1 149 LEU HD11 H 7.104 0.078 -4.306 1.00 . A A . 366 LEU HD11 1 1
1 2357 1 1 149 LEU HD12 H 7.067 1.720 -4.992 1.00 . A A . 366 LEU HD12 1 1
1 2358 1 1 149 LEU HD13 H 5.632 0.670 -5.098 1.00 . A A . 366 LEU HD13 1 1
1 2359 1 1 149 LEU HD21 H 5.517 0.975 -7.460 1.00 . A A . 366 LEU HD21 1 1
1 2360 1 1 149 LEU HD22 H 6.973 1.983 -7.538 1.00 . A A . 366 LEU HD22 1 1
1 2361 1 1 149 LEU HD23 H 6.841 0.519 -8.546 1.00 . A A . 366 LEU HD23 1 1
1 2362 1 1 149 LEU HG H 6.915 -0.901 -6.536 1.00 . A A . 366 LEU HG 1 1
1 2363 1 1 149 LEU N N 9.224 -1.891 -7.599 1.00 . A A . 366 LEU N 1 1
1 2364 1 1 149 LEU O O 11.057 0.988 -8.547 1.00 . A A . 366 LEU O 1 1
1 2365 1 1 150 ALA C C 13.437 -0.822 -9.211 1.00 . A A . 367 ALA C 1 1
1 2366 1 1 150 ALA CA C 13.140 -0.632 -7.724 1.00 . A A . 367 ALA CA 1 1
1 2367 1 1 150 ALA CB C 13.964 -1.611 -6.889 1.00 . A A . 367 ALA CB 1 1
1 2368 1 1 150 ALA H H 11.473 -1.667 -6.914 1.00 . A A . 367 ALA H 1 1
1 2369 1 1 150 ALA HA H 13.404 0.385 -7.434 1.00 . A A . 367 ALA HA 1 1
1 2370 1 1 150 ALA HB1 H 13.696 -2.637 -7.146 1.00 . A A . 367 ALA HB1 1 1
1 2371 1 1 150 ALA HB2 H 15.024 -1.463 -7.095 1.00 . A A . 367 ALA HB2 1 1
1 2372 1 1 150 ALA HB3 H 13.764 -1.436 -5.832 1.00 . A A . 367 ALA HB3 1 1
1 2373 1 1 150 ALA N N 11.732 -0.865 -7.469 1.00 . A A . 367 ALA N 1 1
1 2374 1 1 150 ALA O O 14.158 -0.020 -9.799 1.00 . A A . 367 ALA O 1 1
1 2375 1 1 151 ALA C C 12.496 -1.137 -12.149 1.00 . A A . 368 ALA C 1 1
1 2376 1 1 151 ALA CA C 13.155 -2.164 -11.228 1.00 . A A . 368 ALA CA 1 1
1 2377 1 1 151 ALA CB C 12.639 -3.569 -11.538 1.00 . A A . 368 ALA CB 1 1
1 2378 1 1 151 ALA H H 12.281 -2.497 -9.313 1.00 . A A . 368 ALA H 1 1
1 2379 1 1 151 ALA HA H 14.231 -2.145 -11.398 1.00 . A A . 368 ALA HA 1 1
1 2380 1 1 151 ALA HB1 H 13.143 -4.295 -10.902 1.00 . A A . 368 ALA HB1 1 1
1 2381 1 1 151 ALA HB2 H 11.565 -3.622 -11.354 1.00 . A A . 368 ALA HB2 1 1
1 2382 1 1 151 ALA HB3 H 12.836 -3.812 -12.582 1.00 . A A . 368 ALA HB3 1 1
1 2383 1 1 151 ALA N N 12.888 -1.873 -9.826 1.00 . A A . 368 ALA N 1 1
1 2384 1 1 151 ALA O O 13.063 -0.776 -13.179 1.00 . A A . 368 ALA O 1 1
1 2385 1 1 152 ILE C C 11.215 1.656 -12.570 1.00 . A A . 369 ILE C 1 1
1 2386 1 1 152 ILE CA C 10.558 0.279 -12.618 1.00 . A A . 369 ILE CA 1 1
1 2387 1 1 152 ILE CB C 9.101 0.310 -12.138 1.00 . A A . 369 ILE CB 1 1
1 2388 1 1 152 ILE CD1 C 7.135 -1.202 -11.634 1.00 . A A . 369 ILE CD1 1 1
1 2389 1 1 152 ILE CG1 C 8.459 -1.064 -12.380 1.00 . A A . 369 ILE CG1 1 1
1 2390 1 1 152 ILE CG2 C 8.299 1.372 -12.889 1.00 . A A . 369 ILE CG2 1 1
1 2391 1 1 152 ILE H H 10.890 -0.968 -10.920 1.00 . A A . 369 ILE H 1 1
1 2392 1 1 152 ILE HA H 10.583 -0.068 -13.651 1.00 . A A . 369 ILE HA 1 1
1 2393 1 1 152 ILE HB H 9.082 0.537 -11.072 1.00 . A A . 369 ILE HB 1 1
1 2394 1 1 152 ILE HD11 H 7.291 -1.008 -10.572 1.00 . A A . 369 ILE HD11 1 1
1 2395 1 1 152 ILE HD12 H 6.410 -0.493 -12.033 1.00 . A A . 369 ILE HD12 1 1
1 2396 1 1 152 ILE HD13 H 6.749 -2.213 -11.763 1.00 . A A . 369 ILE HD13 1 1
1 2397 1 1 152 ILE HG12 H 8.279 -1.193 -13.447 1.00 . A A . 369 ILE HG12 1 1
1 2398 1 1 152 ILE HG13 H 9.131 -1.854 -12.045 1.00 . A A . 369 ILE HG13 1 1
1 2399 1 1 152 ILE HG21 H 7.273 1.398 -12.522 1.00 . A A . 369 ILE HG21 1 1
1 2400 1 1 152 ILE HG22 H 8.752 2.352 -12.737 1.00 . A A . 369 ILE HG22 1 1
1 2401 1 1 152 ILE HG23 H 8.286 1.136 -13.954 1.00 . A A . 369 ILE HG23 1 1
1 2402 1 1 152 ILE N N 11.303 -0.661 -11.790 1.00 . A A . 369 ILE N 1 1
1 2403 1 1 152 ILE O O 11.258 2.361 -13.577 1.00 . A A . 369 ILE O 1 1
1 2404 1 1 153 LEU C C 13.889 3.208 -11.625 1.00 . A A . 370 LEU C 1 1
1 2405 1 1 153 LEU CA C 12.410 3.327 -11.243 1.00 . A A . 370 LEU CA 1 1
1 2406 1 1 153 LEU CB C 12.231 3.832 -9.806 1.00 . A A . 370 LEU CB 1 1
1 2407 1 1 153 LEU CD1 C 10.844 5.897 -10.186 1.00 . A A . 370 LEU CD1 1 1
1 2408 1 1 153 LEU CD2 C 9.685 3.725 -10.097 1.00 . A A . 370 LEU CD2 1 1
1 2409 1 1 153 LEU CG C 10.875 4.510 -9.549 1.00 . A A . 370 LEU CG 1 1
1 2410 1 1 153 LEU H H 11.671 1.442 -10.599 1.00 . A A . 370 LEU H 1 1
1 2411 1 1 153 LEU HA H 11.962 4.050 -11.925 1.00 . A A . 370 LEU HA 1 1
1 2412 1 1 153 LEU HB2 H 12.352 2.994 -9.120 1.00 . A A . 370 LEU HB2 1 1
1 2413 1 1 153 LEU HB3 H 13.018 4.554 -9.589 1.00 . A A . 370 LEU HB3 1 1
1 2414 1 1 153 LEU HD11 H 10.988 5.823 -11.264 1.00 . A A . 370 LEU HD11 1 1
1 2415 1 1 153 LEU HD12 H 9.880 6.365 -9.981 1.00 . A A . 370 LEU HD12 1 1
1 2416 1 1 153 LEU HD13 H 11.629 6.519 -9.755 1.00 . A A . 370 LEU HD13 1 1
1 2417 1 1 153 LEU HD21 H 8.763 4.227 -9.807 1.00 . A A . 370 LEU HD21 1 1
1 2418 1 1 153 LEU HD22 H 9.740 3.679 -11.185 1.00 . A A . 370 LEU HD22 1 1
1 2419 1 1 153 LEU HD23 H 9.685 2.715 -9.687 1.00 . A A . 370 LEU HD23 1 1
1 2420 1 1 153 LEU HG H 10.744 4.626 -8.472 1.00 . A A . 370 LEU HG 1 1
1 2421 1 1 153 LEU N N 11.737 2.048 -11.403 1.00 . A A . 370 LEU N 1 1
1 2422 1 1 153 LEU O O 14.602 4.210 -11.599 1.00 . A A . 370 LEU O 1 1
1 2423 1 1 154 ASN C C 15.758 1.547 -13.963 1.00 . A A . 371 ASN C 1 1
1 2424 1 1 154 ASN CA C 15.708 1.767 -12.445 1.00 . A A . 371 ASN CA 1 1
1 2425 1 1 154 ASN CB C 16.289 0.571 -11.688 1.00 . A A . 371 ASN CB 1 1
1 2426 1 1 154 ASN CG C 17.730 0.271 -12.078 1.00 . A A . 371 ASN CG 1 1
1 2427 1 1 154 ASN H H 13.734 1.203 -11.911 1.00 . A A . 371 ASN H 1 1
1 2428 1 1 154 ASN HA H 16.314 2.640 -12.205 1.00 . A A . 371 ASN HA 1 1
1 2429 1 1 154 ASN HB2 H 16.268 0.780 -10.619 1.00 . A A . 371 ASN HB2 1 1
1 2430 1 1 154 ASN HB3 H 15.678 -0.311 -11.885 1.00 . A A . 371 ASN HB3 1 1
1 2431 1 1 154 ASN HD21 H 17.149 -1.266 -13.279 1.00 . A A . 371 ASN HD21 1 1
1 2432 1 1 154 ASN HD22 H 18.876 -0.967 -13.203 1.00 . A A . 371 ASN HD22 1 1
1 2433 1 1 154 ASN N N 14.349 2.001 -11.977 1.00 . A A . 371 ASN N 1 1
1 2434 1 1 154 ASN ND2 N 17.933 -0.740 -12.918 1.00 . A A . 371 ASN ND2 1 1
1 2435 1 1 154 ASN O O 16.840 1.550 -14.546 1.00 . A A . 371 ASN O 1 1
1 2436 1 1 154 ASN OD1 O 18.653 0.942 -11.629 1.00 . A A . 371 ASN OD1 1 1
1 2437 1 1 155 ASP C C 13.956 2.097 -16.934 1.00 . A A . 372 ASP C 1 1
1 2438 1 1 155 ASP CA C 14.584 1.021 -16.041 1.00 . A A . 372 ASP CA 1 1
1 2439 1 1 155 ASP CB C 13.826 -0.300 -16.199 1.00 . A A . 372 ASP CB 1 1
1 2440 1 1 155 ASP CG C 13.719 -0.721 -17.662 1.00 . A A . 372 ASP CG 1 1
1 2441 1 1 155 ASP H H 13.729 1.406 -14.124 1.00 . A A . 372 ASP H 1 1
1 2442 1 1 155 ASP HA H 15.606 0.868 -16.386 1.00 . A A . 372 ASP HA 1 1
1 2443 1 1 155 ASP HB2 H 14.345 -1.080 -15.642 1.00 . A A . 372 ASP HB2 1 1
1 2444 1 1 155 ASP HB3 H 12.821 -0.187 -15.792 1.00 . A A . 372 ASP HB3 1 1
1 2445 1 1 155 ASP N N 14.607 1.355 -14.620 1.00 . A A . 372 ASP N 1 1
1 2446 1 1 155 ASP O O 14.347 2.217 -18.094 1.00 . A A . 372 ASP O 1 1
1 2447 1 1 155 ASP OD1 O 14.733 -1.238 -18.184 1.00 . A A . 372 ASP OD1 1 1
1 2448 1 1 155 ASP OD2 O 12.631 -0.521 -18.245 1.00 . A A . 372 ASP OD2 1 1
1 2449 1 1 156 LEU C C 12.987 5.067 -17.673 1.00 . A A . 373 LEU C 1 1
1 2450 1 1 156 LEU CA C 12.245 3.781 -17.307 1.00 . A A . 373 LEU CA 1 1
1 2451 1 1 156 LEU CB C 10.877 4.076 -16.680 1.00 . A A . 373 LEU CB 1 1
1 2452 1 1 156 LEU CD1 C 8.685 3.153 -15.941 1.00 . A A . 373 LEU CD1 1 1
1 2453 1 1 156 LEU CD2 C 9.725 2.225 -17.974 1.00 . A A . 373 LEU CD2 1 1
1 2454 1 1 156 LEU CG C 10.018 2.810 -16.591 1.00 . A A . 373 LEU CG 1 1
1 2455 1 1 156 LEU H H 12.740 2.840 -15.462 1.00 . A A . 373 LEU H 1 1
1 2456 1 1 156 LEU HA H 12.071 3.263 -18.251 1.00 . A A . 373 LEU HA 1 1
1 2457 1 1 156 LEU HB2 H 11.025 4.494 -15.684 1.00 . A A . 373 LEU HB2 1 1
1 2458 1 1 156 LEU HB3 H 10.356 4.813 -17.293 1.00 . A A . 373 LEU HB3 1 1
1 2459 1 1 156 LEU HD11 H 8.156 3.887 -16.548 1.00 . A A . 373 LEU HD11 1 1
1 2460 1 1 156 LEU HD12 H 8.087 2.246 -15.862 1.00 . A A . 373 LEU HD12 1 1
1 2461 1 1 156 LEU HD13 H 8.859 3.570 -14.949 1.00 . A A . 373 LEU HD13 1 1
1 2462 1 1 156 LEU HD21 H 10.641 1.835 -18.416 1.00 . A A . 373 LEU HD21 1 1
1 2463 1 1 156 LEU HD22 H 9.009 1.409 -17.871 1.00 . A A . 373 LEU HD22 1 1
1 2464 1 1 156 LEU HD23 H 9.298 2.991 -18.622 1.00 . A A . 373 LEU HD23 1 1
1 2465 1 1 156 LEU HG H 10.527 2.058 -15.987 1.00 . A A . 373 LEU HG 1 1
1 2466 1 1 156 LEU N N 12.996 2.882 -16.438 1.00 . A A . 373 LEU N 1 1
1 2467 1 1 156 LEU O O 12.529 5.779 -18.567 1.00 . A A . 373 LEU O 1 1
1 2468 1 1 157 PHE C C 16.327 6.510 -16.906 1.00 . A A . 374 PHE C 1 1
1 2469 1 1 157 PHE CA C 14.886 6.564 -17.410 1.00 . A A . 374 PHE CA 1 1
1 2470 1 1 157 PHE CB C 14.211 7.821 -16.861 1.00 . A A . 374 PHE CB 1 1
1 2471 1 1 157 PHE CD1 C 14.804 9.598 -18.555 1.00 . A A . 374 PHE CD1 1 1
1 2472 1 1 157 PHE CD2 C 15.740 9.755 -16.317 1.00 . A A . 374 PHE CD2 1 1
1 2473 1 1 157 PHE CE1 C 15.494 10.762 -18.925 1.00 . A A . 374 PHE CE1 1 1
1 2474 1 1 157 PHE CE2 C 16.426 10.921 -16.688 1.00 . A A . 374 PHE CE2 1 1
1 2475 1 1 157 PHE CG C 14.933 9.090 -17.253 1.00 . A A . 374 PHE CG 1 1
1 2476 1 1 157 PHE CZ C 16.305 11.424 -17.991 1.00 . A A . 374 PHE CZ 1 1
1 2477 1 1 157 PHE H H 14.420 4.816 -16.250 1.00 . A A . 374 PHE H 1 1
1 2478 1 1 157 PHE HA H 14.908 6.621 -18.498 1.00 . A A . 374 PHE HA 1 1
1 2479 1 1 157 PHE HB2 H 13.188 7.876 -17.233 1.00 . A A . 374 PHE HB2 1 1
1 2480 1 1 157 PHE HB3 H 14.177 7.755 -15.773 1.00 . A A . 374 PHE HB3 1 1
1 2481 1 1 157 PHE HD1 H 14.174 9.094 -19.271 1.00 . A A . 374 PHE HD1 1 1
1 2482 1 1 157 PHE HD2 H 15.837 9.369 -15.313 1.00 . A A . 374 PHE HD2 1 1
1 2483 1 1 157 PHE HE1 H 15.402 11.152 -19.928 1.00 . A A . 374 PHE HE1 1 1
1 2484 1 1 157 PHE HE2 H 17.049 11.436 -15.973 1.00 . A A . 374 PHE HE2 1 1
1 2485 1 1 157 PHE HZ H 16.833 12.322 -18.274 1.00 . A A . 374 PHE HZ 1 1
1 2486 1 1 157 PHE N N 14.107 5.391 -17.019 1.00 . A A . 374 PHE N 1 1
1 2487 1 1 157 PHE O O 17.231 7.024 -17.565 1.00 . A A . 374 PHE O 1 1
1 2488 1 1 158 GLY C C 17.832 5.022 -13.852 1.00 . A A . 375 GLY C 1 1
1 2489 1 1 158 GLY CA C 17.878 5.833 -15.140 1.00 . A A . 375 GLY CA 1 1
1 2490 1 1 158 GLY H H 15.789 5.461 -15.251 1.00 . A A . 375 GLY H 1 1
1 2491 1 1 158 GLY HA2 H 18.578 5.363 -15.831 1.00 . A A . 375 GLY HA2 1 1
1 2492 1 1 158 GLY HA3 H 18.223 6.844 -14.918 1.00 . A A . 375 GLY HA3 1 1
1 2493 1 1 158 GLY N N 16.556 5.894 -15.746 1.00 . A A . 375 GLY N 1 1
1 2494 1 1 158 GLY O O 16.803 4.431 -13.539 1.00 . A A . 375 GLY O 1 1
1 2495 1 1 159 GLY C C 18.563 4.978 -10.687 1.00 . A A . 376 GLY C 1 1
1 2496 1 1 159 GLY CA C 19.069 4.215 -11.902 1.00 . A A . 376 GLY CA 1 1
1 2497 1 1 159 GLY H H 19.742 5.551 -13.378 1.00 . A A . 376 GLY H 1 1
1 2498 1 1 159 GLY HA2 H 18.489 3.298 -12.008 1.00 . A A . 376 GLY HA2 1 1
1 2499 1 1 159 GLY HA3 H 20.115 3.952 -11.750 1.00 . A A . 376 GLY HA3 1 1
1 2500 1 1 159 GLY N N 18.941 4.999 -13.109 1.00 . A A . 376 GLY N 1 1
1 2501 1 1 159 GLY O O 18.378 6.194 -10.731 1.00 . A A . 376 GLY O 1 1
1 2502 1 1 160 VAL C C 18.488 4.046 -7.178 1.00 . A A . 377 VAL C 1 1
1 2503 1 1 160 VAL CA C 17.800 4.744 -8.352 1.00 . A A . 377 VAL CA 1 1
1 2504 1 1 160 VAL CB C 16.285 4.525 -8.364 1.00 . A A . 377 VAL CB 1 1
1 2505 1 1 160 VAL CG1 C 15.909 3.049 -8.221 1.00 . A A . 377 VAL CG1 1 1
1 2506 1 1 160 VAL CG2 C 15.607 5.296 -7.236 1.00 . A A . 377 VAL CG2 1 1
1 2507 1 1 160 VAL H H 18.557 3.250 -9.666 1.00 . A A . 377 VAL H 1 1
1 2508 1 1 160 VAL HA H 18.001 5.814 -8.291 1.00 . A A . 377 VAL HA 1 1
1 2509 1 1 160 VAL HB H 15.909 4.897 -9.316 1.00 . A A . 377 VAL HB 1 1
1 2510 1 1 160 VAL HG11 H 16.239 2.671 -7.253 1.00 . A A . 377 VAL HG11 1 1
1 2511 1 1 160 VAL HG12 H 14.825 2.946 -8.282 1.00 . A A . 377 VAL HG12 1 1
1 2512 1 1 160 VAL HG13 H 16.373 2.468 -9.017 1.00 . A A . 377 VAL HG13 1 1
1 2513 1 1 160 VAL HG21 H 15.886 6.349 -7.291 1.00 . A A . 377 VAL HG21 1 1
1 2514 1 1 160 VAL HG22 H 14.527 5.205 -7.342 1.00 . A A . 377 VAL HG22 1 1
1 2515 1 1 160 VAL HG23 H 15.904 4.886 -6.271 1.00 . A A . 377 VAL HG23 1 1
1 2516 1 1 160 VAL N N 18.343 4.236 -9.604 1.00 . A A . 377 VAL N 1 1
1 2517 1 1 160 VAL O O 19.035 2.958 -7.356 1.00 . A A . 377 VAL O 1 1
1 2518 1 1 161 VAL C C 18.253 3.621 -3.726 1.00 . A A . 378 VAL C 1 1
1 2519 1 1 161 VAL CA C 19.191 4.095 -4.835 1.00 . A A . 378 VAL CA 1 1
1 2520 1 1 161 VAL CB C 20.210 5.106 -4.296 1.00 . A A . 378 VAL CB 1 1
1 2521 1 1 161 VAL CG1 C 21.226 5.450 -5.382 1.00 . A A . 378 VAL CG1 1 1
1 2522 1 1 161 VAL CG2 C 19.539 6.393 -3.816 1.00 . A A . 378 VAL CG2 1 1
1 2523 1 1 161 VAL H H 17.971 5.516 -5.865 1.00 . A A . 378 VAL H 1 1
1 2524 1 1 161 VAL HA H 19.753 3.223 -5.168 1.00 . A A . 378 VAL HA 1 1
1 2525 1 1 161 VAL HB H 20.734 4.652 -3.455 1.00 . A A . 378 VAL HB 1 1
1 2526 1 1 161 VAL HG11 H 20.729 5.942 -6.219 1.00 . A A . 378 VAL HG11 1 1
1 2527 1 1 161 VAL HG12 H 21.982 6.119 -4.972 1.00 . A A . 378 VAL HG12 1 1
1 2528 1 1 161 VAL HG13 H 21.708 4.538 -5.734 1.00 . A A . 378 VAL HG13 1 1
1 2529 1 1 161 VAL HG21 H 18.812 6.172 -3.035 1.00 . A A . 378 VAL HG21 1 1
1 2530 1 1 161 VAL HG22 H 20.296 7.065 -3.409 1.00 . A A . 378 VAL HG22 1 1
1 2531 1 1 161 VAL HG23 H 19.030 6.884 -4.645 1.00 . A A . 378 VAL HG23 1 1
1 2532 1 1 161 VAL N N 18.475 4.649 -5.985 1.00 . A A . 378 VAL N 1 1
1 2533 1 1 161 VAL O O 18.695 2.912 -2.823 1.00 . A A . 378 VAL O 1 1
1 2534 1 1 162 TYR C C 14.585 3.629 -3.402 1.00 . A A . 379 TYR C 1 1
1 2535 1 1 162 TYR CA C 15.989 3.518 -2.819 1.00 . A A . 379 TYR CA 1 1
1 2536 1 1 162 TYR CB C 16.116 4.374 -1.556 1.00 . A A . 379 TYR CB 1 1
1 2537 1 1 162 TYR CD1 C 13.773 4.988 -0.858 1.00 . A A . 379 TYR CD1 1 1
1 2538 1 1 162 TYR CD2 C 15.085 3.562 0.606 1.00 . A A . 379 TYR CD2 1 1
1 2539 1 1 162 TYR CE1 C 12.702 4.948 0.043 1.00 . A A . 379 TYR CE1 1 1
1 2540 1 1 162 TYR CE2 C 14.027 3.528 1.524 1.00 . A A . 379 TYR CE2 1 1
1 2541 1 1 162 TYR CG C 14.962 4.299 -0.581 1.00 . A A . 379 TYR CG 1 1
1 2542 1 1 162 TYR CZ C 12.829 4.221 1.244 1.00 . A A . 379 TYR CZ 1 1
1 2543 1 1 162 TYR H H 16.663 4.625 -4.509 1.00 . A A . 379 TYR H 1 1
1 2544 1 1 162 TYR HA H 16.184 2.469 -2.594 1.00 . A A . 379 TYR HA 1 1
1 2545 1 1 162 TYR HB2 H 17.033 4.092 -1.039 1.00 . A A . 379 TYR HB2 1 1
1 2546 1 1 162 TYR HB3 H 16.219 5.413 -1.867 1.00 . A A . 379 TYR HB3 1 1
1 2547 1 1 162 TYR HD1 H 13.682 5.555 -1.772 1.00 . A A . 379 TYR HD1 1 1
1 2548 1 1 162 TYR HD2 H 16.000 3.026 0.811 1.00 . A A . 379 TYR HD2 1 1
1 2549 1 1 162 TYR HE1 H 11.786 5.476 -0.178 1.00 . A A . 379 TYR HE1 1 1
1 2550 1 1 162 TYR HE2 H 14.122 2.973 2.446 1.00 . A A . 379 TYR HE2 1 1
1 2551 1 1 162 TYR HH H 12.001 3.681 2.918 1.00 . A A . 379 TYR HH 1 1
1 2552 1 1 162 TYR N N 16.971 3.993 -3.784 1.00 . A A . 379 TYR N 1 1
1 2553 1 1 162 TYR O O 14.272 4.618 -4.062 1.00 . A A . 379 TYR O 1 1
1 2554 1 1 162 TYR OH O 11.797 4.191 2.131 1.00 . A A . 379 TYR OH 1 1
1 2555 1 1 163 ALA C C 11.488 1.760 -2.724 1.00 . A A . 380 ALA C 1 1
1 2556 1 1 163 ALA CA C 12.367 2.605 -3.646 1.00 . A A . 380 ALA CA 1 1
1 2557 1 1 163 ALA CB C 12.356 2.032 -5.064 1.00 . A A . 380 ALA CB 1 1
1 2558 1 1 163 ALA H H 14.037 1.810 -2.632 1.00 . A A . 380 ALA H 1 1
1 2559 1 1 163 ALA HA H 11.974 3.622 -3.668 1.00 . A A . 380 ALA HA 1 1
1 2560 1 1 163 ALA HB1 H 12.675 0.989 -5.040 1.00 . A A . 380 ALA HB1 1 1
1 2561 1 1 163 ALA HB2 H 11.348 2.086 -5.476 1.00 . A A . 380 ALA HB2 1 1
1 2562 1 1 163 ALA HB3 H 13.037 2.602 -5.694 1.00 . A A . 380 ALA HB3 1 1
1 2563 1 1 163 ALA N N 13.740 2.618 -3.161 1.00 . A A . 380 ALA N 1 1
1 2564 1 1 163 ALA O O 11.994 1.072 -1.838 1.00 . A A . 380 ALA O 1 1
1 2565 1 1 164 GLY C C 8.147 1.675 -1.525 1.00 . A A . 381 GLY C 1 1
1 2566 1 1 164 GLY CA C 9.256 0.918 -2.236 1.00 . A A . 381 GLY CA 1 1
1 2567 1 1 164 GLY H H 9.791 2.470 -3.591 1.00 . A A . 381 GLY H 1 1
1 2568 1 1 164 GLY HA2 H 8.810 0.220 -2.946 1.00 . A A . 381 GLY HA2 1 1
1 2569 1 1 164 GLY HA3 H 9.809 0.343 -1.493 1.00 . A A . 381 GLY HA3 1 1
1 2570 1 1 164 GLY N N 10.171 1.804 -2.934 1.00 . A A . 381 GLY N 1 1
1 2571 1 1 164 GLY O O 7.800 2.795 -1.901 1.00 . A A . 381 GLY O 1 1
1 2572 1 1 165 ILE C C 7.103 1.984 1.687 1.00 . A A . 382 ILE C 1 1
1 2573 1 1 165 ILE CA C 6.531 1.634 0.315 1.00 . A A . 382 ILE CA 1 1
1 2574 1 1 165 ILE CB C 5.333 0.673 0.416 1.00 . A A . 382 ILE CB 1 1
1 2575 1 1 165 ILE CD1 C 4.821 0.626 -2.099 1.00 . A A . 382 ILE CD1 1 1
1 2576 1 1 165 ILE CG1 C 5.116 -0.184 -0.840 1.00 . A A . 382 ILE CG1 1 1
1 2577 1 1 165 ILE CG2 C 4.062 1.477 0.702 1.00 . A A . 382 ILE CG2 1 1
1 2578 1 1 165 ILE H H 7.917 0.132 -0.229 1.00 . A A . 382 ILE H 1 1
1 2579 1 1 165 ILE HA H 6.194 2.552 -0.168 1.00 . A A . 382 ILE HA 1 1
1 2580 1 1 165 ILE HB H 5.508 -0.007 1.249 1.00 . A A . 382 ILE HB 1 1
1 2581 1 1 165 ILE HD11 H 5.625 1.335 -2.294 1.00 . A A . 382 ILE HD11 1 1
1 2582 1 1 165 ILE HD12 H 4.741 -0.055 -2.948 1.00 . A A . 382 ILE HD12 1 1
1 2583 1 1 165 ILE HD13 H 3.882 1.167 -1.988 1.00 . A A . 382 ILE HD13 1 1
1 2584 1 1 165 ILE HG12 H 6.003 -0.794 -1.013 1.00 . A A . 382 ILE HG12 1 1
1 2585 1 1 165 ILE HG13 H 4.283 -0.861 -0.653 1.00 . A A . 382 ILE HG13 1 1
1 2586 1 1 165 ILE HG21 H 3.929 2.244 -0.061 1.00 . A A . 382 ILE HG21 1 1
1 2587 1 1 165 ILE HG22 H 3.198 0.813 0.681 1.00 . A A . 382 ILE HG22 1 1
1 2588 1 1 165 ILE HG23 H 4.137 1.953 1.680 1.00 . A A . 382 ILE HG23 1 1
1 2589 1 1 165 ILE N N 7.588 1.051 -0.488 1.00 . A A . 382 ILE N 1 1
1 2590 1 1 165 ILE O O 8.033 1.330 2.160 1.00 . A A . 382 ILE O 1 1
1 2591 1 1 166 ASP C C 5.971 3.249 4.686 1.00 . A A . 383 ASP C 1 1
1 2592 1 1 166 ASP CA C 7.040 3.473 3.622 1.00 . A A . 383 ASP CA 1 1
1 2593 1 1 166 ASP CB C 7.459 4.936 3.507 1.00 . A A . 383 ASP CB 1 1
1 2594 1 1 166 ASP CG C 8.268 5.424 4.709 1.00 . A A . 383 ASP CG 1 1
1 2595 1 1 166 ASP H H 5.778 3.505 1.918 1.00 . A A . 383 ASP H 1 1
1 2596 1 1 166 ASP HA H 7.923 2.894 3.892 1.00 . A A . 383 ASP HA 1 1
1 2597 1 1 166 ASP HB2 H 8.077 5.038 2.615 1.00 . A A . 383 ASP HB2 1 1
1 2598 1 1 166 ASP HB3 H 6.574 5.559 3.384 1.00 . A A . 383 ASP HB3 1 1
1 2599 1 1 166 ASP N N 6.556 3.012 2.333 1.00 . A A . 383 ASP N 1 1
1 2600 1 1 166 ASP O O 4.779 3.200 4.377 1.00 . A A . 383 ASP O 1 1
1 2601 1 1 166 ASP OD1 O 8.745 4.568 5.488 1.00 . A A . 383 ASP OD1 1 1
1 2602 1 1 166 ASP OD2 O 8.407 6.662 4.840 1.00 . A A . 383 ASP OD2 1 1
1 2603 1 1 167 THR C C 4.864 3.980 7.652 1.00 . A A . 384 THR C 1 1
1 2604 1 1 167 THR CA C 5.502 2.741 7.035 1.00 . A A . 384 THR CA 1 1
1 2605 1 1 167 THR CB C 6.260 1.920 8.085 1.00 . A A . 384 THR CB 1 1
1 2606 1 1 167 THR CG2 C 7.142 0.864 7.412 1.00 . A A . 384 THR CG2 1 1
1 2607 1 1 167 THR H H 7.373 3.245 6.155 1.00 . A A . 384 THR H 1 1
1 2608 1 1 167 THR HA H 4.701 2.118 6.637 1.00 . A A . 384 THR HA 1 1
1 2609 1 1 167 THR HB H 5.531 1.428 8.729 1.00 . A A . 384 THR HB 1 1
1 2610 1 1 167 THR HG1 H 6.556 3.384 9.336 1.00 . A A . 384 THR HG1 1 1
1 2611 1 1 167 THR HG21 H 6.553 0.270 6.714 1.00 . A A . 384 THR HG21 1 1
1 2612 1 1 167 THR HG22 H 7.957 1.345 6.873 1.00 . A A . 384 THR HG22 1 1
1 2613 1 1 167 THR HG23 H 7.561 0.213 8.180 1.00 . A A . 384 THR HG23 1 1
1 2614 1 1 167 THR N N 6.395 3.106 5.943 1.00 . A A . 384 THR N 1 1
1 2615 1 1 167 THR O O 5.548 4.983 7.863 1.00 . A A . 384 THR O 1 1
1 2616 1 1 167 THR OG1 O 7.098 2.746 8.867 1.00 . A A . 384 THR OG1 1 1
1 2617 1 1 168 ASP C C 1.570 4.686 9.205 1.00 . A A . 385 ASP C 1 1
1 2618 1 1 168 ASP CA C 2.884 5.082 8.525 1.00 . A A . 385 ASP CA 1 1
1 2619 1 1 168 ASP CB C 2.641 6.123 7.425 1.00 . A A . 385 ASP CB 1 1
1 2620 1 1 168 ASP CG C 2.777 7.541 7.970 1.00 . A A . 385 ASP CG 1 1
1 2621 1 1 168 ASP H H 3.026 3.094 7.761 1.00 . A A . 385 ASP H 1 1
1 2622 1 1 168 ASP HA H 3.541 5.521 9.276 1.00 . A A . 385 ASP HA 1 1
1 2623 1 1 168 ASP HB2 H 3.381 5.986 6.638 1.00 . A A . 385 ASP HB2 1 1
1 2624 1 1 168 ASP HB3 H 1.650 5.975 6.995 1.00 . A A . 385 ASP HB3 1 1
1 2625 1 1 168 ASP N N 3.561 3.931 7.942 1.00 . A A . 385 ASP N 1 1
1 2626 1 1 168 ASP O O 1.212 3.509 9.242 1.00 . A A . 385 ASP O 1 1
1 2627 1 1 168 ASP OD1 O 1.849 7.985 8.678 1.00 . A A . 385 ASP OD1 1 1
1 2628 1 1 168 ASP OD2 O 3.816 8.173 7.676 1.00 . A A . 385 ASP OD2 1 1
1 2629 1 1 169 LYS C C -0.380 4.784 11.726 1.00 . A A . 386 LYS C 1 1
1 2630 1 1 169 LYS CA C -0.406 5.622 10.447 1.00 . A A . 386 LYS CA 1 1
1 2631 1 1 169 LYS CB C -1.520 5.157 9.503 1.00 . A A . 386 LYS CB 1 1
1 2632 1 1 169 LYS CD C -1.560 7.379 8.216 1.00 . A A . 386 LYS CD 1 1
1 2633 1 1 169 LYS CE C -2.900 7.833 8.787 1.00 . A A . 386 LYS CE 1 1
1 2634 1 1 169 LYS CG C -1.483 5.853 8.139 1.00 . A A . 386 LYS CG 1 1
1 2635 1 1 169 LYS H H 1.256 6.622 9.625 1.00 . A A . 386 LYS H 1 1
1 2636 1 1 169 LYS HA H -0.651 6.639 10.756 1.00 . A A . 386 LYS HA 1 1
1 2637 1 1 169 LYS HB2 H -1.422 4.085 9.335 1.00 . A A . 386 LYS HB2 1 1
1 2638 1 1 169 LYS HB3 H -2.484 5.340 9.978 1.00 . A A . 386 LYS HB3 1 1
1 2639 1 1 169 LYS HD2 H -0.747 7.765 8.830 1.00 . A A . 386 LYS HD2 1 1
1 2640 1 1 169 LYS HD3 H -1.454 7.776 7.205 1.00 . A A . 386 LYS HD3 1 1
1 2641 1 1 169 LYS HE2 H -3.704 7.345 8.236 1.00 . A A . 386 LYS HE2 1 1
1 2642 1 1 169 LYS HE3 H -2.959 7.538 9.834 1.00 . A A . 386 LYS HE3 1 1
1 2643 1 1 169 LYS HG2 H -0.563 5.574 7.625 1.00 . A A . 386 LYS HG2 1 1
1 2644 1 1 169 LYS HG3 H -2.321 5.484 7.547 1.00 . A A . 386 LYS HG3 1 1
1 2645 1 1 169 LYS HZ1 H -2.269 9.756 9.142 1.00 . A A . 386 LYS HZ1 1 1
1 2646 1 1 169 LYS HZ2 H -3.062 9.569 7.711 1.00 . A A . 386 LYS HZ2 1 1
1 2647 1 1 169 LYS HZ3 H -3.904 9.603 9.119 1.00 . A A . 386 LYS HZ3 1 1
1 2648 1 1 169 LYS N N 0.869 5.696 9.735 1.00 . A A . 386 LYS N 1 1
1 2649 1 1 169 LYS NZ N -3.044 9.298 8.684 1.00 . A A . 386 LYS NZ 1 1
1 2650 1 1 169 LYS O O -1.282 4.912 12.550 1.00 . A A . 386 LYS O 1 1
1 2651 1 1 170 HIS C C 2.220 2.648 13.227 1.00 . A A . 387 HIS C 1 1
1 2652 1 1 170 HIS CA C 0.769 3.115 13.106 1.00 . A A . 387 HIS CA 1 1
1 2653 1 1 170 HIS CB C -0.194 1.929 13.024 1.00 . A A . 387 HIS CB 1 1
1 2654 1 1 170 HIS CD2 C -1.343 1.711 15.288 1.00 . A A . 387 HIS CD2 1 1
1 2655 1 1 170 HIS CE1 C -0.287 -0.058 16.077 1.00 . A A . 387 HIS CE1 1 1
1 2656 1 1 170 HIS CG C -0.435 1.285 14.365 1.00 . A A . 387 HIS CG 1 1
1 2657 1 1 170 HIS H H 1.338 3.834 11.197 1.00 . A A . 387 HIS H 1 1
1 2658 1 1 170 HIS HA H 0.520 3.715 13.981 1.00 . A A . 387 HIS HA 1 1
1 2659 1 1 170 HIS HB2 H -1.155 2.276 12.646 1.00 . A A . 387 HIS HB2 1 1
1 2660 1 1 170 HIS HB3 H 0.202 1.189 12.329 1.00 . A A . 387 HIS HB3 1 1
1 2661 1 1 170 HIS HD2 H -2.010 2.553 15.189 1.00 . A A . 387 HIS HD2 1 1
1 2662 1 1 170 HIS HE1 H 0.010 -0.856 16.741 1.00 . A A . 387 HIS HE1 1 1
1 2663 1 1 170 HIS HE2 H -1.775 0.897 17.212 1.00 . A A . 387 HIS HE2 1 1
1 2664 1 1 170 HIS N N 0.628 3.928 11.910 1.00 . A A . 387 HIS N 1 1
1 2665 1 1 170 HIS ND1 N 0.240 0.166 14.862 1.00 . A A . 387 HIS ND1 1 1
1 2666 1 1 170 HIS NE2 N -1.236 0.853 16.359 1.00 . A A . 387 HIS NE2 1 1
1 2667 1 1 170 HIS O O 3.061 2.995 12.401 1.00 . A A . 387 HIS O 1 1
1 2668 1 1 171 LYS C C 4.223 0.182 13.609 1.00 . A A . 388 LYS C 1 1
1 2669 1 1 171 LYS CA C 3.860 1.352 14.524 1.00 . A A . 388 LYS CA 1 1
1 2670 1 1 171 LYS CB C 3.966 0.932 15.992 1.00 . A A . 388 LYS CB 1 1
1 2671 1 1 171 LYS CD C 3.953 1.739 18.382 1.00 . A A . 388 LYS CD 1 1
1 2672 1 1 171 LYS CE C 2.952 0.666 18.809 1.00 . A A . 388 LYS CE 1 1
1 2673 1 1 171 LYS CG C 3.744 2.129 16.917 1.00 . A A . 388 LYS CG 1 1
1 2674 1 1 171 LYS H H 1.769 1.592 14.888 1.00 . A A . 388 LYS H 1 1
1 2675 1 1 171 LYS HA H 4.577 2.153 14.338 1.00 . A A . 388 LYS HA 1 1
1 2676 1 1 171 LYS HB2 H 3.221 0.161 16.192 1.00 . A A . 388 LYS HB2 1 1
1 2677 1 1 171 LYS HB3 H 4.961 0.525 16.173 1.00 . A A . 388 LYS HB3 1 1
1 2678 1 1 171 LYS HD2 H 4.970 1.372 18.518 1.00 . A A . 388 LYS HD2 1 1
1 2679 1 1 171 LYS HD3 H 3.814 2.625 19.003 1.00 . A A . 388 LYS HD3 1 1
1 2680 1 1 171 LYS HE2 H 1.941 1.037 18.641 1.00 . A A . 388 LYS HE2 1 1
1 2681 1 1 171 LYS HE3 H 3.101 -0.228 18.203 1.00 . A A . 388 LYS HE3 1 1
1 2682 1 1 171 LYS HG2 H 4.456 2.912 16.657 1.00 . A A . 388 LYS HG2 1 1
1 2683 1 1 171 LYS HG3 H 2.730 2.510 16.798 1.00 . A A . 388 LYS HG3 1 1
1 2684 1 1 171 LYS HZ1 H 4.045 -0.040 20.396 1.00 . A A . 388 LYS HZ1 1 1
1 2685 1 1 171 LYS HZ2 H 2.963 1.136 20.808 1.00 . A A . 388 LYS HZ2 1 1
1 2686 1 1 171 LYS HZ3 H 2.445 -0.388 20.494 1.00 . A A . 388 LYS HZ3 1 1
1 2687 1 1 171 LYS N N 2.515 1.856 14.259 1.00 . A A . 388 LYS N 1 1
1 2688 1 1 171 LYS NZ N 3.116 0.321 20.232 1.00 . A A . 388 LYS NZ 1 1
1 2689 1 1 171 LYS O O 5.382 -0.230 13.574 1.00 . A A . 388 LYS O 1 1
1 2690 1 1 172 TYR C C 3.701 -0.925 10.517 1.00 . A A . 389 TYR C 1 1
1 2691 1 1 172 TYR CA C 3.476 -1.454 11.938 1.00 . A A . 389 TYR CA 1 1
1 2692 1 1 172 TYR CB C 2.327 -2.457 12.035 1.00 . A A . 389 TYR CB 1 1
1 2693 1 1 172 TYR CD1 C 3.230 -4.469 13.252 1.00 . A A . 389 TYR CD1 1 1
1 2694 1 1 172 TYR CD2 C 1.703 -2.990 14.427 1.00 . A A . 389 TYR CD2 1 1
1 2695 1 1 172 TYR CE1 C 3.333 -5.274 14.395 1.00 . A A . 389 TYR CE1 1 1
1 2696 1 1 172 TYR CE2 C 1.798 -3.796 15.573 1.00 . A A . 389 TYR CE2 1 1
1 2697 1 1 172 TYR CG C 2.418 -3.326 13.270 1.00 . A A . 389 TYR CG 1 1
1 2698 1 1 172 TYR CZ C 2.620 -4.938 15.565 1.00 . A A . 389 TYR CZ 1 1
1 2699 1 1 172 TYR H H 2.312 0.016 12.951 1.00 . A A . 389 TYR H 1 1
1 2700 1 1 172 TYR HA H 4.386 -1.967 12.245 1.00 . A A . 389 TYR HA 1 1
1 2701 1 1 172 TYR HB2 H 1.382 -1.914 12.038 1.00 . A A . 389 TYR HB2 1 1
1 2702 1 1 172 TYR HB3 H 2.342 -3.109 11.162 1.00 . A A . 389 TYR HB3 1 1
1 2703 1 1 172 TYR HD1 H 3.774 -4.733 12.358 1.00 . A A . 389 TYR HD1 1 1
1 2704 1 1 172 TYR HD2 H 1.074 -2.113 14.438 1.00 . A A . 389 TYR HD2 1 1
1 2705 1 1 172 TYR HE1 H 3.958 -6.155 14.380 1.00 . A A . 389 TYR HE1 1 1
1 2706 1 1 172 TYR HE2 H 1.244 -3.532 16.461 1.00 . A A . 389 TYR HE2 1 1
1 2707 1 1 172 TYR HH H 2.206 -5.392 17.416 1.00 . A A . 389 TYR HH 1 1
1 2708 1 1 172 TYR N N 3.248 -0.354 12.870 1.00 . A A . 389 TYR N 1 1
1 2709 1 1 172 TYR O O 3.344 0.217 10.222 1.00 . A A . 389 TYR O 1 1
1 2710 1 1 172 TYR OH O 2.728 -5.717 16.679 1.00 . A A . 389 TYR OH 1 1
1 2711 1 1 173 PRO C C 3.630 -0.819 7.373 1.00 . A A . 390 PRO C 1 1
1 2712 1 1 173 PRO CA C 4.727 -1.361 8.294 1.00 . A A . 390 PRO CA 1 1
1 2713 1 1 173 PRO CB C 5.350 -2.625 7.692 1.00 . A A . 390 PRO CB 1 1
1 2714 1 1 173 PRO CD C 4.657 -3.126 9.891 1.00 . A A . 390 PRO CD 1 1
1 2715 1 1 173 PRO CG C 5.777 -3.438 8.907 1.00 . A A . 390 PRO CG 1 1
1 2716 1 1 173 PRO HA H 5.506 -0.608 8.410 1.00 . A A . 390 PRO HA 1 1
1 2717 1 1 173 PRO HB2 H 4.589 -3.179 7.144 1.00 . A A . 390 PRO HB2 1 1
1 2718 1 1 173 PRO HB3 H 6.198 -2.390 7.048 1.00 . A A . 390 PRO HB3 1 1
1 2719 1 1 173 PRO HD2 H 3.802 -3.771 9.682 1.00 . A A . 390 PRO HD2 1 1
1 2720 1 1 173 PRO HD3 H 5.017 -3.273 10.909 1.00 . A A . 390 PRO HD3 1 1
1 2721 1 1 173 PRO HG2 H 5.841 -4.502 8.681 1.00 . A A . 390 PRO HG2 1 1
1 2722 1 1 173 PRO HG3 H 6.721 -3.053 9.292 1.00 . A A . 390 PRO HG3 1 1
1 2723 1 1 173 PRO N N 4.295 -1.745 9.634 1.00 . A A . 390 PRO N 1 1
1 2724 1 1 173 PRO O O 2.469 -0.719 7.765 1.00 . A A . 390 PRO O 1 1
1 2725 1 1 174 ILE C C 2.398 1.255 5.284 1.00 . A A . 391 ILE C 1 1
1 2726 1 1 174 ILE CA C 3.263 0.014 5.012 1.00 . A A . 391 ILE CA 1 1
1 2727 1 1 174 ILE CB C 2.504 -1.145 4.343 1.00 . A A . 391 ILE CB 1 1
1 2728 1 1 174 ILE CD1 C 1.578 -1.913 2.110 1.00 . A A . 391 ILE CD1 1 1
1 2729 1 1 174 ILE CG1 C 2.036 -0.719 2.948 1.00 . A A . 391 ILE CG1 1 1
1 2730 1 1 174 ILE CG2 C 1.320 -1.612 5.194 1.00 . A A . 391 ILE CG2 1 1
1 2731 1 1 174 ILE H H 5.038 -0.572 5.955 1.00 . A A . 391 ILE H 1 1
1 2732 1 1 174 ILE HA H 4.000 0.341 4.279 1.00 . A A . 391 ILE HA 1 1
1 2733 1 1 174 ILE HB H 3.196 -1.978 4.228 1.00 . A A . 391 ILE HB 1 1
1 2734 1 1 174 ILE HD11 H 1.338 -1.571 1.104 1.00 . A A . 391 ILE HD11 1 1
1 2735 1 1 174 ILE HD12 H 2.382 -2.648 2.057 1.00 . A A . 391 ILE HD12 1 1
1 2736 1 1 174 ILE HD13 H 0.695 -2.374 2.555 1.00 . A A . 391 ILE HD13 1 1
1 2737 1 1 174 ILE HG12 H 1.213 -0.010 3.027 1.00 . A A . 391 ILE HG12 1 1
1 2738 1 1 174 ILE HG13 H 2.871 -0.246 2.431 1.00 . A A . 391 ILE HG13 1 1
1 2739 1 1 174 ILE HG21 H 0.698 -0.759 5.469 1.00 . A A . 391 ILE HG21 1 1
1 2740 1 1 174 ILE HG22 H 0.722 -2.339 4.644 1.00 . A A . 391 ILE HG22 1 1
1 2741 1 1 174 ILE HG23 H 1.690 -2.100 6.095 1.00 . A A . 391 ILE HG23 1 1
1 2742 1 1 174 ILE N N 4.050 -0.476 6.143 1.00 . A A . 391 ILE N 1 1
1 2743 1 1 174 ILE O O 1.998 1.526 6.415 1.00 . A A . 391 ILE O 1 1
1 2744 1 1 175 GLY C C 1.167 3.916 2.930 1.00 . A A . 392 GLY C 1 1
1 2745 1 1 175 GLY CA C 1.258 3.190 4.276 1.00 . A A . 392 GLY CA 1 1
1 2746 1 1 175 GLY H H 2.496 1.750 3.319 1.00 . A A . 392 GLY H 1 1
1 2747 1 1 175 GLY HA2 H 0.257 2.891 4.586 1.00 . A A . 392 GLY HA2 1 1
1 2748 1 1 175 GLY HA3 H 1.658 3.881 5.019 1.00 . A A . 392 GLY HA3 1 1
1 2749 1 1 175 GLY N N 2.114 2.012 4.216 1.00 . A A . 392 GLY N 1 1
1 2750 1 1 175 GLY O O 0.068 4.123 2.418 1.00 . A A . 392 GLY O 1 1
1 2751 1 1 176 SER C C 3.666 4.886 0.378 1.00 . A A . 393 SER C 1 1
1 2752 1 1 176 SER CA C 2.351 5.110 1.130 1.00 . A A . 393 SER CA 1 1
1 2753 1 1 176 SER CB C 2.234 6.594 1.485 1.00 . A A . 393 SER CB 1 1
1 2754 1 1 176 SER H H 3.185 4.032 2.782 1.00 . A A . 393 SER H 1 1
1 2755 1 1 176 SER HA H 1.525 4.830 0.476 1.00 . A A . 393 SER HA 1 1
1 2756 1 1 176 SER HB2 H 3.078 6.883 2.110 1.00 . A A . 393 SER HB2 1 1
1 2757 1 1 176 SER HB3 H 2.247 7.184 0.568 1.00 . A A . 393 SER HB3 1 1
1 2758 1 1 176 SER HG H 0.294 6.533 1.661 1.00 . A A . 393 SER HG 1 1
1 2759 1 1 176 SER N N 2.311 4.303 2.353 1.00 . A A . 393 SER N 1 1
1 2760 1 1 176 SER O O 4.659 4.496 0.985 1.00 . A A . 393 SER O 1 1
1 2761 1 1 176 SER OG O 1.032 6.849 2.186 1.00 . A A . 393 SER OG 1 1
1 2762 1 1 177 GLY C C 5.927 5.944 -1.604 1.00 . A A . 394 GLY C 1 1
1 2763 1 1 177 GLY CA C 4.875 4.847 -1.741 1.00 . A A . 394 GLY CA 1 1
1 2764 1 1 177 GLY H H 2.882 5.505 -1.408 1.00 . A A . 394 GLY H 1 1
1 2765 1 1 177 GLY HA2 H 5.307 3.898 -1.423 1.00 . A A . 394 GLY HA2 1 1
1 2766 1 1 177 GLY HA3 H 4.590 4.761 -2.791 1.00 . A A . 394 GLY HA3 1 1
1 2767 1 1 177 GLY N N 3.693 5.127 -0.940 1.00 . A A . 394 GLY N 1 1
1 2768 1 1 177 GLY O O 5.585 7.098 -1.348 1.00 . A A . 394 GLY O 1 1
1 2769 1 1 178 ARG C C 9.466 6.028 -2.646 1.00 . A A . 395 ARG C 1 1
1 2770 1 1 178 ARG CA C 8.330 6.516 -1.750 1.00 . A A . 395 ARG CA 1 1
1 2771 1 1 178 ARG CB C 8.862 6.683 -0.324 1.00 . A A . 395 ARG CB 1 1
1 2772 1 1 178 ARG CD C 8.560 7.851 1.881 1.00 . A A . 395 ARG CD 1 1
1 2773 1 1 178 ARG CG C 7.899 7.494 0.547 1.00 . A A . 395 ARG CG 1 1
1 2774 1 1 178 ARG CZ C 10.696 8.835 2.632 1.00 . A A . 395 ARG CZ 1 1
1 2775 1 1 178 ARG H H 7.414 4.608 -1.948 1.00 . A A . 395 ARG H 1 1
1 2776 1 1 178 ARG HA H 8.013 7.495 -2.109 1.00 . A A . 395 ARG HA 1 1
1 2777 1 1 178 ARG HB2 H 9.030 5.705 0.125 1.00 . A A . 395 ARG HB2 1 1
1 2778 1 1 178 ARG HB3 H 9.817 7.205 -0.381 1.00 . A A . 395 ARG HB3 1 1
1 2779 1 1 178 ARG HD2 H 7.850 8.409 2.490 1.00 . A A . 395 ARG HD2 1 1
1 2780 1 1 178 ARG HD3 H 8.824 6.928 2.399 1.00 . A A . 395 ARG HD3 1 1
1 2781 1 1 178 ARG HE H 9.926 9.056 0.776 1.00 . A A . 395 ARG HE 1 1
1 2782 1 1 178 ARG HG2 H 7.628 8.415 0.033 1.00 . A A . 395 ARG HG2 1 1
1 2783 1 1 178 ARG HG3 H 7.003 6.905 0.743 1.00 . A A . 395 ARG HG3 1 1
1 2784 1 1 178 ARG HH11 H 9.696 7.812 4.077 1.00 . A A . 395 ARG HH11 1 1
1 2785 1 1 178 ARG HH12 H 11.233 8.496 4.560 1.00 . A A . 395 ARG HH12 1 1
1 2786 1 1 178 ARG HH21 H 11.927 9.896 1.419 1.00 . A A . 395 ARG HH21 1 1
1 2787 1 1 178 ARG HH22 H 12.490 9.688 3.067 1.00 . A A . 395 ARG HH22 1 1
1 2788 1 1 178 ARG N N 7.206 5.581 -1.778 1.00 . A A . 395 ARG N 1 1
1 2789 1 1 178 ARG NE N 9.778 8.643 1.686 1.00 . A A . 395 ARG NE 1 1
1 2790 1 1 178 ARG NH1 N 10.526 8.342 3.856 1.00 . A A . 395 ARG NH1 1 1
1 2791 1 1 178 ARG NH2 N 11.796 9.531 2.351 1.00 . A A . 395 ARG NH2 1 1
1 2792 1 1 178 ARG O O 9.592 4.832 -2.916 1.00 . A A . 395 ARG O 1 1
1 2793 1 1 179 VAL C C 12.510 7.787 -3.707 1.00 . A A . 396 VAL C 1 1
1 2794 1 1 179 VAL CA C 11.490 6.662 -3.887 1.00 . A A . 396 VAL CA 1 1
1 2795 1 1 179 VAL CB C 11.118 6.448 -5.361 1.00 . A A . 396 VAL CB 1 1
1 2796 1 1 179 VAL CG1 C 10.518 7.705 -5.992 1.00 . A A . 396 VAL CG1 1 1
1 2797 1 1 179 VAL CG2 C 12.329 6.028 -6.188 1.00 . A A . 396 VAL CG2 1 1
1 2798 1 1 179 VAL H H 10.099 7.935 -2.901 1.00 . A A . 396 VAL H 1 1
1 2799 1 1 179 VAL HA H 11.933 5.743 -3.505 1.00 . A A . 396 VAL HA 1 1
1 2800 1 1 179 VAL HB H 10.383 5.645 -5.417 1.00 . A A . 396 VAL HB 1 1
1 2801 1 1 179 VAL HG11 H 11.235 8.525 -5.950 1.00 . A A . 396 VAL HG11 1 1
1 2802 1 1 179 VAL HG12 H 10.273 7.506 -7.035 1.00 . A A . 396 VAL HG12 1 1
1 2803 1 1 179 VAL HG13 H 9.610 7.983 -5.457 1.00 . A A . 396 VAL HG13 1 1
1 2804 1 1 179 VAL HG21 H 12.711 5.078 -5.812 1.00 . A A . 396 VAL HG21 1 1
1 2805 1 1 179 VAL HG22 H 12.033 5.909 -7.230 1.00 . A A . 396 VAL HG22 1 1
1 2806 1 1 179 VAL HG23 H 13.105 6.792 -6.129 1.00 . A A . 396 VAL HG23 1 1
1 2807 1 1 179 VAL N N 10.294 6.966 -3.108 1.00 . A A . 396 VAL N 1 1
1 2808 1 1 179 VAL O O 12.121 8.935 -3.496 1.00 . A A . 396 VAL O 1 1
1 2809 1 1 180 THR C C 16.035 8.207 -4.536 1.00 . A A . 397 THR C 1 1
1 2810 1 1 180 THR CA C 14.872 8.439 -3.571 1.00 . A A . 397 THR CA 1 1
1 2811 1 1 180 THR CB C 15.372 8.361 -2.125 1.00 . A A . 397 THR CB 1 1
1 2812 1 1 180 THR CG2 C 16.284 9.537 -1.783 1.00 . A A . 397 THR CG2 1 1
1 2813 1 1 180 THR H H 14.072 6.516 -4.004 1.00 . A A . 397 THR H 1 1
1 2814 1 1 180 THR HA H 14.476 9.440 -3.739 1.00 . A A . 397 THR HA 1 1
1 2815 1 1 180 THR HB H 15.922 7.431 -1.984 1.00 . A A . 397 THR HB 1 1
1 2816 1 1 180 THR HG1 H 14.602 8.233 -0.349 1.00 . A A . 397 THR HG1 1 1
1 2817 1 1 180 THR HG21 H 15.754 10.476 -1.942 1.00 . A A . 397 THR HG21 1 1
1 2818 1 1 180 THR HG22 H 16.577 9.480 -0.735 1.00 . A A . 397 THR HG22 1 1
1 2819 1 1 180 THR HG23 H 17.183 9.510 -2.400 1.00 . A A . 397 THR HG23 1 1
1 2820 1 1 180 THR N N 13.807 7.467 -3.789 1.00 . A A . 397 THR N 1 1
1 2821 1 1 180 THR O O 16.361 7.065 -4.864 1.00 . A A . 397 THR O 1 1
1 2822 1 1 180 THR OG1 O 14.276 8.380 -1.240 1.00 . A A . 397 THR OG1 1 1
1 2823 1 1 181 PHE C C 18.942 10.092 -5.449 1.00 . A A . 398 PHE C 1 1
1 2824 1 1 181 PHE CA C 17.737 9.293 -5.956 1.00 . A A . 398 PHE CA 1 1
1 2825 1 1 181 PHE CB C 17.249 9.894 -7.278 1.00 . A A . 398 PHE CB 1 1
1 2826 1 1 181 PHE CD1 C 14.911 8.981 -7.618 1.00 . A A . 398 PHE CD1 1 1
1 2827 1 1 181 PHE CD2 C 16.656 8.373 -9.194 1.00 . A A . 398 PHE CD2 1 1
1 2828 1 1 181 PHE CE1 C 13.988 8.217 -8.345 1.00 . A A . 398 PHE CE1 1 1
1 2829 1 1 181 PHE CE2 C 15.735 7.609 -9.920 1.00 . A A . 398 PHE CE2 1 1
1 2830 1 1 181 PHE CG C 16.246 9.061 -8.041 1.00 . A A . 398 PHE CG 1 1
1 2831 1 1 181 PHE CZ C 14.405 7.522 -9.492 1.00 . A A . 398 PHE CZ 1 1
1 2832 1 1 181 PHE H H 16.348 10.205 -4.633 1.00 . A A . 398 PHE H 1 1
1 2833 1 1 181 PHE HA H 18.061 8.270 -6.142 1.00 . A A . 398 PHE HA 1 1
1 2834 1 1 181 PHE HB2 H 16.820 10.875 -7.072 1.00 . A A . 398 PHE HB2 1 1
1 2835 1 1 181 PHE HB3 H 18.115 10.028 -7.926 1.00 . A A . 398 PHE HB3 1 1
1 2836 1 1 181 PHE HD1 H 14.590 9.509 -6.731 1.00 . A A . 398 PHE HD1 1 1
1 2837 1 1 181 PHE HD2 H 17.683 8.433 -9.523 1.00 . A A . 398 PHE HD2 1 1
1 2838 1 1 181 PHE HE1 H 12.959 8.162 -8.024 1.00 . A A . 398 PHE HE1 1 1
1 2839 1 1 181 PHE HE2 H 16.052 7.087 -10.811 1.00 . A A . 398 PHE HE2 1 1
1 2840 1 1 181 PHE HZ H 13.707 6.921 -10.055 1.00 . A A . 398 PHE HZ 1 1
1 2841 1 1 181 PHE N N 16.654 9.307 -4.982 1.00 . A A . 398 PHE N 1 1
1 2842 1 1 181 PHE O O 18.985 10.532 -4.302 1.00 . A A . 398 PHE O 1 1
1 2843 1 1 182 ASN C C 21.404 12.096 -7.115 1.00 . A A . 399 ASN C 1 1
1 2844 1 1 182 ASN CA C 21.148 11.026 -6.050 1.00 . A A . 399 ASN CA 1 1
1 2845 1 1 182 ASN CB C 22.310 10.045 -5.920 1.00 . A A . 399 ASN CB 1 1
1 2846 1 1 182 ASN CG C 22.488 9.186 -7.165 1.00 . A A . 399 ASN CG 1 1
1 2847 1 1 182 ASN H H 19.849 9.866 -7.251 1.00 . A A . 399 ASN H 1 1
1 2848 1 1 182 ASN HA H 21.023 11.542 -5.098 1.00 . A A . 399 ASN HA 1 1
1 2849 1 1 182 ASN HB2 H 23.234 10.592 -5.733 1.00 . A A . 399 ASN HB2 1 1
1 2850 1 1 182 ASN HB3 H 22.121 9.392 -5.069 1.00 . A A . 399 ASN HB3 1 1
1 2851 1 1 182 ASN HD21 H 23.096 7.627 -6.029 1.00 . A A . 399 ASN HD21 1 1
1 2852 1 1 182 ASN HD22 H 23.066 7.334 -7.761 1.00 . A A . 399 ASN HD22 1 1
1 2853 1 1 182 ASN N N 19.931 10.273 -6.330 1.00 . A A . 399 ASN N 1 1
1 2854 1 1 182 ASN ND2 N 22.920 7.947 -6.972 1.00 . A A . 399 ASN ND2 1 1
1 2855 1 1 182 ASN O O 22.444 12.757 -7.093 1.00 . A A . 399 ASN O 1 1
1 2856 1 1 182 ASN OD1 O 22.242 9.624 -8.284 1.00 . A A . 399 ASN OD1 1 1
1 2857 1 1 183 ASN C C 19.150 13.795 -9.393 1.00 . A A . 400 ASN C 1 1
1 2858 1 1 183 ASN CA C 20.551 13.255 -9.114 1.00 . A A . 400 ASN CA 1 1
1 2859 1 1 183 ASN CB C 21.159 12.593 -10.357 1.00 . A A . 400 ASN CB 1 1
1 2860 1 1 183 ASN CG C 21.309 13.549 -11.536 1.00 . A A . 400 ASN CG 1 1
1 2861 1 1 183 ASN H H 19.636 11.686 -8.027 1.00 . A A . 400 ASN H 1 1
1 2862 1 1 183 ASN HA H 21.191 14.079 -8.796 1.00 . A A . 400 ASN HA 1 1
1 2863 1 1 183 ASN HB2 H 22.144 12.200 -10.107 1.00 . A A . 400 ASN HB2 1 1
1 2864 1 1 183 ASN HB3 H 20.526 11.758 -10.659 1.00 . A A . 400 ASN HB3 1 1
1 2865 1 1 183 ASN HD21 H 21.982 12.044 -12.720 1.00 . A A . 400 ASN HD21 1 1
1 2866 1 1 183 ASN HD22 H 21.885 13.619 -13.479 1.00 . A A . 400 ASN HD22 1 1
1 2867 1 1 183 ASN N N 20.462 12.267 -8.049 1.00 . A A . 400 ASN N 1 1
1 2868 1 1 183 ASN ND2 N 21.760 13.028 -12.670 1.00 . A A . 400 ASN ND2 1 1
1 2869 1 1 183 ASN O O 18.210 13.016 -9.528 1.00 . A A . 400 ASN O 1 1
1 2870 1 1 183 ASN OD1 O 21.024 14.738 -11.435 1.00 . A A . 400 ASN OD1 1 1
1 2871 1 1 184 GLN C C 17.051 15.437 -10.978 1.00 . A A . 401 GLN C 1 1
1 2872 1 1 184 GLN CA C 17.692 15.746 -9.624 1.00 . A A . 401 GLN CA 1 1
1 2873 1 1 184 GLN CB C 17.838 17.260 -9.442 1.00 . A A . 401 GLN CB 1 1
1 2874 1 1 184 GLN CD C 18.424 19.101 -7.830 1.00 . A A . 401 GLN CD 1 1
1 2875 1 1 184 GLN CG C 18.332 17.594 -8.032 1.00 . A A . 401 GLN CG 1 1
1 2876 1 1 184 GLN H H 19.815 15.718 -9.435 1.00 . A A . 401 GLN H 1 1
1 2877 1 1 184 GLN HA H 17.036 15.367 -8.839 1.00 . A A . 401 GLN HA 1 1
1 2878 1 1 184 GLN HB2 H 18.542 17.646 -10.178 1.00 . A A . 401 GLN HB2 1 1
1 2879 1 1 184 GLN HB3 H 16.867 17.730 -9.596 1.00 . A A . 401 GLN HB3 1 1
1 2880 1 1 184 GLN HE21 H 20.160 19.198 -8.889 1.00 . A A . 401 GLN HE21 1 1
1 2881 1 1 184 GLN HE22 H 19.567 20.721 -8.264 1.00 . A A . 401 GLN HE22 1 1
1 2882 1 1 184 GLN HG2 H 17.642 17.174 -7.300 1.00 . A A . 401 GLN HG2 1 1
1 2883 1 1 184 GLN HG3 H 19.320 17.158 -7.883 1.00 . A A . 401 GLN HG3 1 1
1 2884 1 1 184 GLN N N 19.002 15.120 -9.483 1.00 . A A . 401 GLN N 1 1
1 2885 1 1 184 GLN NE2 N 19.470 19.722 -8.371 1.00 . A A . 401 GLN NE2 1 1
1 2886 1 1 184 GLN O O 15.829 15.500 -11.109 1.00 . A A . 401 GLN O 1 1
1 2887 1 1 184 GLN OE1 O 17.566 19.707 -7.192 1.00 . A A . 401 GLN OE1 1 1
1 2888 1 1 185 ARG C C 16.696 13.450 -13.360 1.00 . A A . 402 ARG C 1 1
1 2889 1 1 185 ARG CA C 17.343 14.828 -13.320 1.00 . A A . 402 ARG CA 1 1
1 2890 1 1 185 ARG CB C 18.474 14.950 -14.341 1.00 . A A . 402 ARG CB 1 1
1 2891 1 1 185 ARG CD C 16.887 15.637 -16.184 1.00 . A A . 402 ARG CD 1 1
1 2892 1 1 185 ARG CG C 18.003 14.678 -15.772 1.00 . A A . 402 ARG CG 1 1
1 2893 1 1 185 ARG CZ C 15.470 16.005 -18.185 1.00 . A A . 402 ARG CZ 1 1
1 2894 1 1 185 ARG H H 18.860 15.050 -11.834 1.00 . A A . 402 ARG H 1 1
1 2895 1 1 185 ARG HA H 16.575 15.568 -13.551 1.00 . A A . 402 ARG HA 1 1
1 2896 1 1 185 ARG HB2 H 18.888 15.957 -14.292 1.00 . A A . 402 ARG HB2 1 1
1 2897 1 1 185 ARG HB3 H 19.266 14.243 -14.094 1.00 . A A . 402 ARG HB3 1 1
1 2898 1 1 185 ARG HD2 H 16.008 15.460 -15.564 1.00 . A A . 402 ARG HD2 1 1
1 2899 1 1 185 ARG HD3 H 17.229 16.660 -16.034 1.00 . A A . 402 ARG HD3 1 1
1 2900 1 1 185 ARG HE H 17.126 14.849 -18.149 1.00 . A A . 402 ARG HE 1 1
1 2901 1 1 185 ARG HG2 H 18.851 14.804 -16.446 1.00 . A A . 402 ARG HG2 1 1
1 2902 1 1 185 ARG HG3 H 17.649 13.650 -15.853 1.00 . A A . 402 ARG HG3 1 1
1 2903 1 1 185 ARG HH11 H 14.834 16.994 -16.532 1.00 . A A . 402 ARG HH11 1 1
1 2904 1 1 185 ARG HH12 H 13.861 17.231 -17.965 1.00 . A A . 402 ARG HH12 1 1
1 2905 1 1 185 ARG HH21 H 15.830 15.159 -20.004 1.00 . A A . 402 ARG HH21 1 1
1 2906 1 1 185 ARG HH22 H 14.425 16.191 -19.918 1.00 . A A . 402 ARG HH22 1 1
1 2907 1 1 185 ARG N N 17.863 15.104 -11.988 1.00 . A A . 402 ARG N 1 1
1 2908 1 1 185 ARG NE N 16.528 15.445 -17.594 1.00 . A A . 402 ARG NE 1 1
1 2909 1 1 185 ARG NH1 N 14.654 16.805 -17.508 1.00 . A A . 402 ARG NH1 1 1
1 2910 1 1 185 ARG NH2 N 15.224 15.765 -19.470 1.00 . A A . 402 ARG NH2 1 1
1 2911 1 1 185 ARG O O 15.582 13.313 -13.863 1.00 . A A . 402 ARG O 1 1
1 2912 1 1 186 SER C C 15.725 10.979 -11.759 1.00 . A A . 403 SER C 1 1
1 2913 1 1 186 SER CA C 16.839 11.076 -12.796 1.00 . A A . 403 SER CA 1 1
1 2914 1 1 186 SER CB C 17.959 10.095 -12.464 1.00 . A A . 403 SER CB 1 1
1 2915 1 1 186 SER H H 18.296 12.589 -12.446 1.00 . A A . 403 SER H 1 1
1 2916 1 1 186 SER HA H 16.427 10.827 -13.774 1.00 . A A . 403 SER HA 1 1
1 2917 1 1 186 SER HB2 H 18.338 10.298 -11.463 1.00 . A A . 403 SER HB2 1 1
1 2918 1 1 186 SER HB3 H 17.573 9.076 -12.503 1.00 . A A . 403 SER HB3 1 1
1 2919 1 1 186 SER HG H 18.700 9.974 -14.263 1.00 . A A . 403 SER HG 1 1
1 2920 1 1 186 SER N N 17.377 12.430 -12.834 1.00 . A A . 403 SER N 1 1
1 2921 1 1 186 SER O O 14.849 10.126 -11.859 1.00 . A A . 403 SER O 1 1
1 2922 1 1 186 SER OG O 19.013 10.240 -13.396 1.00 . A A . 403 SER OG 1 1
1 2923 1 1 187 TYR C C 13.409 12.204 -10.198 1.00 . A A . 404 TYR C 1 1
1 2924 1 1 187 TYR CA C 14.819 11.953 -9.676 1.00 . A A . 404 TYR CA 1 1
1 2925 1 1 187 TYR CB C 15.303 13.061 -8.735 1.00 . A A . 404 TYR CB 1 1
1 2926 1 1 187 TYR CD1 C 13.871 12.828 -6.660 1.00 . A A . 404 TYR CD1 1 1
1 2927 1 1 187 TYR CD2 C 13.878 14.939 -7.867 1.00 . A A . 404 TYR CD2 1 1
1 2928 1 1 187 TYR CE1 C 13.012 13.380 -5.702 1.00 . A A . 404 TYR CE1 1 1
1 2929 1 1 187 TYR CE2 C 13.019 15.496 -6.911 1.00 . A A . 404 TYR CE2 1 1
1 2930 1 1 187 TYR CG C 14.320 13.613 -7.731 1.00 . A A . 404 TYR CG 1 1
1 2931 1 1 187 TYR CZ C 12.593 14.722 -5.815 1.00 . A A . 404 TYR CZ 1 1
1 2932 1 1 187 TYR H H 16.537 12.534 -10.751 1.00 . A A . 404 TYR H 1 1
1 2933 1 1 187 TYR HA H 14.812 11.010 -9.130 1.00 . A A . 404 TYR HA 1 1
1 2934 1 1 187 TYR HB2 H 16.173 12.693 -8.192 1.00 . A A . 404 TYR HB2 1 1
1 2935 1 1 187 TYR HB3 H 15.634 13.892 -9.358 1.00 . A A . 404 TYR HB3 1 1
1 2936 1 1 187 TYR HD1 H 14.190 11.800 -6.570 1.00 . A A . 404 TYR HD1 1 1
1 2937 1 1 187 TYR HD2 H 14.208 15.536 -8.704 1.00 . A A . 404 TYR HD2 1 1
1 2938 1 1 187 TYR HE1 H 12.671 12.775 -4.875 1.00 . A A . 404 TYR HE1 1 1
1 2939 1 1 187 TYR HE2 H 12.685 16.518 -7.008 1.00 . A A . 404 TYR HE2 1 1
1 2940 1 1 187 TYR HH H 11.565 14.675 -4.158 1.00 . A A . 404 TYR HH 1 1
1 2941 1 1 187 TYR N N 15.776 11.869 -10.764 1.00 . A A . 404 TYR N 1 1
1 2942 1 1 187 TYR O O 12.583 11.291 -10.194 1.00 . A A . 404 TYR O 1 1
1 2943 1 1 187 TYR OH O 11.783 15.279 -4.871 1.00 . A A . 404 TYR OH 1 1
1 2944 1 1 188 LEU C C 11.393 13.281 -12.440 1.00 . A A . 405 LEU C 1 1
1 2945 1 1 188 LEU CA C 11.752 13.747 -11.033 1.00 . A A . 405 LEU CA 1 1
1 2946 1 1 188 LEU CB C 11.431 15.225 -10.802 1.00 . A A . 405 LEU CB 1 1
1 2947 1 1 188 LEU CD1 C 12.729 15.983 -12.887 1.00 . A A . 405 LEU CD1 1 1
1 2948 1 1 188 LEU CD2 C 11.704 17.597 -11.324 1.00 . A A . 405 LEU CD2 1 1
1 2949 1 1 188 LEU CG C 12.397 16.241 -11.421 1.00 . A A . 405 LEU CG 1 1
1 2950 1 1 188 LEU H H 13.832 14.139 -10.711 1.00 . A A . 405 LEU H 1 1
1 2951 1 1 188 LEU HA H 11.092 13.192 -10.366 1.00 . A A . 405 LEU HA 1 1
1 2952 1 1 188 LEU HB2 H 10.431 15.417 -11.191 1.00 . A A . 405 LEU HB2 1 1
1 2953 1 1 188 LEU HB3 H 11.402 15.400 -9.726 1.00 . A A . 405 LEU HB3 1 1
1 2954 1 1 188 LEU HD11 H 11.813 15.836 -13.461 1.00 . A A . 405 LEU HD11 1 1
1 2955 1 1 188 LEU HD12 H 13.275 16.835 -13.292 1.00 . A A . 405 LEU HD12 1 1
1 2956 1 1 188 LEU HD13 H 13.372 15.106 -12.964 1.00 . A A . 405 LEU HD13 1 1
1 2957 1 1 188 LEU HD21 H 11.473 17.812 -10.281 1.00 . A A . 405 LEU HD21 1 1
1 2958 1 1 188 LEU HD22 H 12.356 18.373 -11.723 1.00 . A A . 405 LEU HD22 1 1
1 2959 1 1 188 LEU HD23 H 10.779 17.561 -11.900 1.00 . A A . 405 LEU HD23 1 1
1 2960 1 1 188 LEU HG H 13.319 16.264 -10.841 1.00 . A A . 405 LEU HG 1 1
1 2961 1 1 188 LEU N N 13.118 13.428 -10.651 1.00 . A A . 405 LEU N 1 1
1 2962 1 1 188 LEU O O 10.210 13.264 -12.775 1.00 . A A . 405 LEU O 1 1
1 2963 1 1 189 LYS C C 11.536 11.023 -14.591 1.00 . A A . 406 LYS C 1 1
1 2964 1 1 189 LYS CA C 12.031 12.462 -14.621 1.00 . A A . 406 LYS CA 1 1
1 2965 1 1 189 LYS CB C 13.243 12.632 -15.544 1.00 . A A . 406 LYS CB 1 1
1 2966 1 1 189 LYS CD C 11.802 13.133 -17.567 1.00 . A A . 406 LYS CD 1 1
1 2967 1 1 189 LYS CE C 11.570 12.773 -19.033 1.00 . A A . 406 LYS CE 1 1
1 2968 1 1 189 LYS CG C 12.929 12.271 -16.997 1.00 . A A . 406 LYS CG 1 1
1 2969 1 1 189 LYS H H 13.333 12.927 -12.989 1.00 . A A . 406 LYS H 1 1
1 2970 1 1 189 LYS HA H 11.218 13.088 -14.986 1.00 . A A . 406 LYS HA 1 1
1 2971 1 1 189 LYS HB2 H 13.575 13.669 -15.505 1.00 . A A . 406 LYS HB2 1 1
1 2972 1 1 189 LYS HB3 H 14.048 11.987 -15.194 1.00 . A A . 406 LYS HB3 1 1
1 2973 1 1 189 LYS HD2 H 10.879 12.955 -17.014 1.00 . A A . 406 LYS HD2 1 1
1 2974 1 1 189 LYS HD3 H 12.070 14.187 -17.489 1.00 . A A . 406 LYS HD3 1 1
1 2975 1 1 189 LYS HE2 H 12.495 12.933 -19.587 1.00 . A A . 406 LYS HE2 1 1
1 2976 1 1 189 LYS HE3 H 11.301 11.718 -19.090 1.00 . A A . 406 LYS HE3 1 1
1 2977 1 1 189 LYS HG2 H 13.828 12.428 -17.593 1.00 . A A . 406 LYS HG2 1 1
1 2978 1 1 189 LYS HG3 H 12.641 11.222 -17.060 1.00 . A A . 406 LYS HG3 1 1
1 2979 1 1 189 LYS HZ1 H 10.743 14.573 -19.587 1.00 . A A . 406 LYS HZ1 1 1
1 2980 1 1 189 LYS HZ2 H 10.346 13.329 -20.582 1.00 . A A . 406 LYS HZ2 1 1
1 2981 1 1 189 LYS HZ3 H 9.635 13.456 -19.106 1.00 . A A . 406 LYS HZ3 1 1
1 2982 1 1 189 LYS N N 12.365 12.901 -13.277 1.00 . A A . 406 LYS N 1 1
1 2983 1 1 189 LYS NZ N 10.494 13.594 -19.619 1.00 . A A . 406 LYS NZ 1 1
1 2984 1 1 189 LYS O O 10.651 10.667 -15.362 1.00 . A A . 406 LYS O 1 1
1 2985 1 1 190 ALA C C 10.327 8.672 -12.938 1.00 . A A . 407 ALA C 1 1
1 2986 1 1 190 ALA CA C 11.668 8.794 -13.656 1.00 . A A . 407 ALA CA 1 1
1 2987 1 1 190 ALA CB C 12.739 7.962 -12.948 1.00 . A A . 407 ALA CB 1 1
1 2988 1 1 190 ALA H H 12.803 10.506 -13.077 1.00 . A A . 407 ALA H 1 1
1 2989 1 1 190 ALA HA H 11.557 8.420 -14.673 1.00 . A A . 407 ALA HA 1 1
1 2990 1 1 190 ALA HB1 H 13.685 8.057 -13.481 1.00 . A A . 407 ALA HB1 1 1
1 2991 1 1 190 ALA HB2 H 12.867 8.315 -11.924 1.00 . A A . 407 ALA HB2 1 1
1 2992 1 1 190 ALA HB3 H 12.436 6.915 -12.930 1.00 . A A . 407 ALA HB3 1 1
1 2993 1 1 190 ALA N N 12.087 10.183 -13.712 1.00 . A A . 407 ALA N 1 1
1 2994 1 1 190 ALA O O 9.407 8.029 -13.446 1.00 . A A . 407 ALA O 1 1
1 2995 1 1 191 VAL C C 7.800 9.841 -11.514 1.00 . A A . 408 VAL C 1 1
1 2996 1 1 191 VAL CA C 9.011 9.101 -10.949 1.00 . A A . 408 VAL CA 1 1
1 2997 1 1 191 VAL CB C 9.319 9.498 -9.505 1.00 . A A . 408 VAL CB 1 1
1 2998 1 1 191 VAL CG1 C 9.471 11.006 -9.368 1.00 . A A . 408 VAL CG1 1 1
1 2999 1 1 191 VAL CG2 C 8.210 9.008 -8.581 1.00 . A A . 408 VAL CG2 1 1
1 3000 1 1 191 VAL H H 10.946 9.877 -11.407 1.00 . A A . 408 VAL H 1 1
1 3001 1 1 191 VAL HA H 8.769 8.038 -10.946 1.00 . A A . 408 VAL HA 1 1
1 3002 1 1 191 VAL HB H 10.250 9.017 -9.203 1.00 . A A . 408 VAL HB 1 1
1 3003 1 1 191 VAL HG11 H 8.520 11.486 -9.600 1.00 . A A . 408 VAL HG11 1 1
1 3004 1 1 191 VAL HG12 H 9.768 11.254 -8.349 1.00 . A A . 408 VAL HG12 1 1
1 3005 1 1 191 VAL HG13 H 10.227 11.365 -10.068 1.00 . A A . 408 VAL HG13 1 1
1 3006 1 1 191 VAL HG21 H 8.056 7.939 -8.736 1.00 . A A . 408 VAL HG21 1 1
1 3007 1 1 191 VAL HG22 H 8.497 9.187 -7.545 1.00 . A A . 408 VAL HG22 1 1
1 3008 1 1 191 VAL HG23 H 7.286 9.545 -8.793 1.00 . A A . 408 VAL HG23 1 1
1 3009 1 1 191 VAL N N 10.204 9.290 -11.761 1.00 . A A . 408 VAL N 1 1
1 3010 1 1 191 VAL O O 6.666 9.455 -11.235 1.00 . A A . 408 VAL O 1 1
1 3011 1 1 192 SER C C 6.585 11.210 -14.319 1.00 . A A . 409 SER C 1 1
1 3012 1 1 192 SER CA C 6.898 11.639 -12.887 1.00 . A A . 409 SER CA 1 1
1 3013 1 1 192 SER CB C 7.211 13.127 -12.825 1.00 . A A . 409 SER CB 1 1
1 3014 1 1 192 SER H H 8.951 11.218 -12.502 1.00 . A A . 409 SER H 1 1
1 3015 1 1 192 SER HA H 6.011 11.457 -12.282 1.00 . A A . 409 SER HA 1 1
1 3016 1 1 192 SER HB2 H 7.592 13.349 -11.828 1.00 . A A . 409 SER HB2 1 1
1 3017 1 1 192 SER HB3 H 7.980 13.363 -13.562 1.00 . A A . 409 SER HB3 1 1
1 3018 1 1 192 SER HG H 6.291 14.819 -13.043 1.00 . A A . 409 SER HG 1 1
1 3019 1 1 192 SER N N 8.013 10.898 -12.309 1.00 . A A . 409 SER N 1 1
1 3020 1 1 192 SER O O 5.512 11.530 -14.824 1.00 . A A . 409 SER O 1 1
1 3021 1 1 192 SER OG O 6.055 13.889 -13.087 1.00 . A A . 409 SER OG 1 1
1 3022 1 1 193 ALA C C 6.933 8.552 -16.390 1.00 . A A . 410 ALA C 1 1
1 3023 1 1 193 ALA CA C 7.274 10.037 -16.348 1.00 . A A . 410 ALA CA 1 1
1 3024 1 1 193 ALA CB C 8.471 10.362 -17.239 1.00 . A A . 410 ALA CB 1 1
1 3025 1 1 193 ALA H H 8.370 10.242 -14.530 1.00 . A A . 410 ALA H 1 1
1 3026 1 1 193 ALA HA H 6.417 10.580 -16.748 1.00 . A A . 410 ALA HA 1 1
1 3027 1 1 193 ALA HB1 H 8.763 11.404 -17.108 1.00 . A A . 410 ALA HB1 1 1
1 3028 1 1 193 ALA HB2 H 9.298 9.700 -16.981 1.00 . A A . 410 ALA HB2 1 1
1 3029 1 1 193 ALA HB3 H 8.194 10.196 -18.280 1.00 . A A . 410 ALA HB3 1 1
1 3030 1 1 193 ALA N N 7.500 10.488 -14.979 1.00 . A A . 410 ALA N 1 1
1 3031 1 1 193 ALA O O 6.745 7.991 -17.469 1.00 . A A . 410 ALA O 1 1
1 3032 1 1 194 ALA C C 4.927 6.350 -15.364 1.00 . A A . 411 ALA C 1 1
1 3033 1 1 194 ALA CA C 6.429 6.522 -15.098 1.00 . A A . 411 ALA CA 1 1
1 3034 1 1 194 ALA CB C 6.849 5.986 -13.728 1.00 . A A . 411 ALA CB 1 1
1 3035 1 1 194 ALA H H 7.096 8.406 -14.373 1.00 . A A . 411 ALA H 1 1
1 3036 1 1 194 ALA HA H 6.964 5.955 -15.860 1.00 . A A . 411 ALA HA 1 1
1 3037 1 1 194 ALA HB1 H 6.524 4.951 -13.619 1.00 . A A . 411 ALA HB1 1 1
1 3038 1 1 194 ALA HB2 H 7.935 6.029 -13.647 1.00 . A A . 411 ALA HB2 1 1
1 3039 1 1 194 ALA HB3 H 6.407 6.595 -12.938 1.00 . A A . 411 ALA HB3 1 1
1 3040 1 1 194 ALA N N 6.852 7.911 -15.219 1.00 . A A . 411 ALA N 1 1
1 3041 1 1 194 ALA O O 4.250 5.611 -14.651 1.00 . A A . 411 ALA O 1 1
1 3042 1 1 195 PHE C C 2.693 5.538 -17.368 1.00 . A A . 412 PHE C 1 1
1 3043 1 1 195 PHE CA C 3.005 6.925 -16.804 1.00 . A A . 412 PHE CA 1 1
1 3044 1 1 195 PHE CB C 2.703 7.974 -17.875 1.00 . A A . 412 PHE CB 1 1
1 3045 1 1 195 PHE CD1 C 1.896 9.975 -16.562 1.00 . A A . 412 PHE CD1 1 1
1 3046 1 1 195 PHE CD2 C 3.896 10.203 -17.919 1.00 . A A . 412 PHE CD2 1 1
1 3047 1 1 195 PHE CE1 C 2.002 11.322 -16.180 1.00 . A A . 412 PHE CE1 1 1
1 3048 1 1 195 PHE CE2 C 4.003 11.545 -17.535 1.00 . A A . 412 PHE CE2 1 1
1 3049 1 1 195 PHE CG C 2.838 9.417 -17.436 1.00 . A A . 412 PHE CG 1 1
1 3050 1 1 195 PHE CZ C 3.058 12.107 -16.666 1.00 . A A . 412 PHE CZ 1 1
1 3051 1 1 195 PHE H H 4.995 7.649 -16.918 1.00 . A A . 412 PHE H 1 1
1 3052 1 1 195 PHE HA H 2.365 7.098 -15.939 1.00 . A A . 412 PHE HA 1 1
1 3053 1 1 195 PHE HB2 H 3.366 7.802 -18.723 1.00 . A A . 412 PHE HB2 1 1
1 3054 1 1 195 PHE HB3 H 1.678 7.828 -18.216 1.00 . A A . 412 PHE HB3 1 1
1 3055 1 1 195 PHE HD1 H 1.081 9.375 -16.185 1.00 . A A . 412 PHE HD1 1 1
1 3056 1 1 195 PHE HD2 H 4.628 9.778 -18.590 1.00 . A A . 412 PHE HD2 1 1
1 3057 1 1 195 PHE HE1 H 1.267 11.755 -15.517 1.00 . A A . 412 PHE HE1 1 1
1 3058 1 1 195 PHE HE2 H 4.818 12.148 -17.907 1.00 . A A . 412 PHE HE2 1 1
1 3059 1 1 195 PHE HZ H 3.144 13.142 -16.371 1.00 . A A . 412 PHE HZ 1 1
1 3060 1 1 195 PHE N N 4.397 7.031 -16.389 1.00 . A A . 412 PHE N 1 1
1 3061 1 1 195 PHE O O 1.565 5.287 -17.788 1.00 . A A . 412 PHE O 1 1
1 3062 1 1 196 VAL C C 2.442 2.519 -17.232 1.00 . A A . 413 VAL C 1 1
1 3063 1 1 196 VAL CA C 3.530 3.307 -17.955 1.00 . A A . 413 VAL CA 1 1
1 3064 1 1 196 VAL CB C 4.858 2.547 -17.913 1.00 . A A . 413 VAL CB 1 1
1 3065 1 1 196 VAL CG1 C 5.994 3.390 -18.497 1.00 . A A . 413 VAL CG1 1 1
1 3066 1 1 196 VAL CG2 C 5.237 2.158 -16.486 1.00 . A A . 413 VAL CG2 1 1
1 3067 1 1 196 VAL H H 4.581 4.882 -17.001 1.00 . A A . 413 VAL H 1 1
1 3068 1 1 196 VAL HA H 3.234 3.414 -18.999 1.00 . A A . 413 VAL HA 1 1
1 3069 1 1 196 VAL HB H 4.756 1.632 -18.498 1.00 . A A . 413 VAL HB 1 1
1 3070 1 1 196 VAL HG11 H 6.907 2.796 -18.542 1.00 . A A . 413 VAL HG11 1 1
1 3071 1 1 196 VAL HG12 H 5.724 3.717 -19.501 1.00 . A A . 413 VAL HG12 1 1
1 3072 1 1 196 VAL HG13 H 6.179 4.264 -17.871 1.00 . A A . 413 VAL HG13 1 1
1 3073 1 1 196 VAL HG21 H 5.361 3.052 -15.874 1.00 . A A . 413 VAL HG21 1 1
1 3074 1 1 196 VAL HG22 H 4.460 1.526 -16.057 1.00 . A A . 413 VAL HG22 1 1
1 3075 1 1 196 VAL HG23 H 6.169 1.595 -16.502 1.00 . A A . 413 VAL HG23 1 1
1 3076 1 1 196 VAL N N 3.681 4.638 -17.388 1.00 . A A . 413 VAL N 1 1
1 3077 1 1 196 VAL O O 2.125 2.793 -16.074 1.00 . A A . 413 VAL O 1 1
1 3078 1 1 197 GLU C C 1.618 -0.571 -16.767 1.00 . A A . 414 GLU C 1 1
1 3079 1 1 197 GLU CA C 0.884 0.645 -17.320 1.00 . A A . 414 GLU CA 1 1
1 3080 1 1 197 GLU CB C -0.188 0.272 -18.347 1.00 . A A . 414 GLU CB 1 1
1 3081 1 1 197 GLU CD C -2.199 1.187 -19.562 1.00 . A A . 414 GLU CD 1 1
1 3082 1 1 197 GLU CG C -0.929 1.531 -18.790 1.00 . A A . 414 GLU CG 1 1
1 3083 1 1 197 GLU H H 2.129 1.367 -18.879 1.00 . A A . 414 GLU H 1 1
1 3084 1 1 197 GLU HA H 0.398 1.160 -16.491 1.00 . A A . 414 GLU HA 1 1
1 3085 1 1 197 GLU HB2 H 0.277 -0.210 -19.207 1.00 . A A . 414 GLU HB2 1 1
1 3086 1 1 197 GLU HB3 H -0.893 -0.419 -17.885 1.00 . A A . 414 GLU HB3 1 1
1 3087 1 1 197 GLU HG2 H -1.202 2.107 -17.905 1.00 . A A . 414 GLU HG2 1 1
1 3088 1 1 197 GLU HG3 H -0.276 2.142 -19.411 1.00 . A A . 414 GLU HG3 1 1
1 3089 1 1 197 GLU N N 1.868 1.529 -17.916 1.00 . A A . 414 GLU N 1 1
1 3090 1 1 197 GLU O O 1.959 -1.492 -17.509 1.00 . A A . 414 GLU O 1 1
1 3091 1 1 197 GLU OE1 O -2.078 0.662 -20.692 1.00 . A A . 414 GLU OE1 1 1
1 3092 1 1 197 GLU OE2 O -3.290 1.456 -19.011 1.00 . A A . 414 GLU OE2 1 1
1 3093 1 1 198 ILE C C 1.788 -2.854 -14.669 1.00 . A A . 415 ILE C 1 1
1 3094 1 1 198 ILE CA C 2.632 -1.589 -14.785 1.00 . A A . 415 ILE CA 1 1
1 3095 1 1 198 ILE CB C 3.070 -1.087 -13.403 1.00 . A A . 415 ILE CB 1 1
1 3096 1 1 198 ILE CD1 C 3.921 0.942 -12.147 1.00 . A A . 415 ILE CD1 1 1
1 3097 1 1 198 ILE CG1 C 3.767 0.279 -13.514 1.00 . A A . 415 ILE CG1 1 1
1 3098 1 1 198 ILE CG2 C 4.030 -2.102 -12.778 1.00 . A A . 415 ILE CG2 1 1
1 3099 1 1 198 ILE H H 1.499 0.202 -14.895 1.00 . A A . 415 ILE H 1 1
1 3100 1 1 198 ILE HA H 3.517 -1.805 -15.384 1.00 . A A . 415 ILE HA 1 1
1 3101 1 1 198 ILE HB H 2.188 -0.989 -12.771 1.00 . A A . 415 ILE HB 1 1
1 3102 1 1 198 ILE HD11 H 4.518 0.321 -11.480 1.00 . A A . 415 ILE HD11 1 1
1 3103 1 1 198 ILE HD12 H 4.420 1.902 -12.278 1.00 . A A . 415 ILE HD12 1 1
1 3104 1 1 198 ILE HD13 H 2.935 1.101 -11.710 1.00 . A A . 415 ILE HD13 1 1
1 3105 1 1 198 ILE HG12 H 4.749 0.157 -13.971 1.00 . A A . 415 ILE HG12 1 1
1 3106 1 1 198 ILE HG13 H 3.174 0.952 -14.133 1.00 . A A . 415 ILE HG13 1 1
1 3107 1 1 198 ILE HG21 H 4.308 -1.781 -11.774 1.00 . A A . 415 ILE HG21 1 1
1 3108 1 1 198 ILE HG22 H 3.549 -3.078 -12.706 1.00 . A A . 415 ILE HG22 1 1
1 3109 1 1 198 ILE HG23 H 4.929 -2.185 -13.389 1.00 . A A . 415 ILE HG23 1 1
1 3110 1 1 198 ILE N N 1.857 -0.559 -15.455 1.00 . A A . 415 ILE N 1 1
1 3111 1 1 198 ILE O O 0.626 -2.783 -14.273 1.00 . A A . 415 ILE O 1 1
1 3112 1 1 199 LYS C C 2.573 -6.424 -14.558 1.00 . A A . 416 LYS C 1 1
1 3113 1 1 199 LYS CA C 1.658 -5.275 -14.937 1.00 . A A . 416 LYS CA 1 1
1 3114 1 1 199 LYS CB C 1.001 -5.617 -16.272 1.00 . A A . 416 LYS CB 1 1
1 3115 1 1 199 LYS CD C -1.035 -5.512 -17.676 1.00 . A A . 416 LYS CD 1 1
1 3116 1 1 199 LYS CE C -2.359 -4.802 -17.915 1.00 . A A . 416 LYS CE 1 1
1 3117 1 1 199 LYS CG C -0.303 -4.864 -16.497 1.00 . A A . 416 LYS CG 1 1
1 3118 1 1 199 LYS H H 3.327 -4.013 -15.335 1.00 . A A . 416 LYS H 1 1
1 3119 1 1 199 LYS HA H 0.885 -5.199 -14.173 1.00 . A A . 416 LYS HA 1 1
1 3120 1 1 199 LYS HB2 H 1.692 -5.402 -17.087 1.00 . A A . 416 LYS HB2 1 1
1 3121 1 1 199 LYS HB3 H 0.773 -6.683 -16.280 1.00 . A A . 416 LYS HB3 1 1
1 3122 1 1 199 LYS HD2 H -0.413 -5.440 -18.569 1.00 . A A . 416 LYS HD2 1 1
1 3123 1 1 199 LYS HD3 H -1.225 -6.559 -17.441 1.00 . A A . 416 LYS HD3 1 1
1 3124 1 1 199 LYS HE2 H -2.958 -4.880 -17.009 1.00 . A A . 416 LYS HE2 1 1
1 3125 1 1 199 LYS HE3 H -2.169 -3.752 -18.133 1.00 . A A . 416 LYS HE3 1 1
1 3126 1 1 199 LYS HG2 H -0.926 -4.948 -15.607 1.00 . A A . 416 LYS HG2 1 1
1 3127 1 1 199 LYS HG3 H -0.096 -3.815 -16.708 1.00 . A A . 416 LYS HG3 1 1
1 3128 1 1 199 LYS HZ1 H -2.533 -5.345 -19.888 1.00 . A A . 416 LYS HZ1 1 1
1 3129 1 1 199 LYS HZ2 H -3.277 -6.383 -18.853 1.00 . A A . 416 LYS HZ2 1 1
1 3130 1 1 199 LYS HZ3 H -3.967 -4.932 -19.187 1.00 . A A . 416 LYS HZ3 1 1
1 3131 1 1 199 LYS N N 2.369 -4.007 -15.013 1.00 . A A . 416 LYS N 1 1
1 3132 1 1 199 LYS NZ N -3.089 -5.410 -19.047 1.00 . A A . 416 LYS NZ 1 1
1 3133 1 1 199 LYS O O 3.772 -6.417 -14.846 1.00 . A A . 416 LYS O 1 1
1 3134 1 1 200 THR C C 1.654 -9.854 -13.824 1.00 . A A . 417 THR C 1 1
1 3135 1 1 200 THR CA C 2.612 -8.684 -13.563 1.00 . A A . 417 THR CA 1 1
1 3136 1 1 200 THR CB C 3.166 -8.635 -12.134 1.00 . A A . 417 THR CB 1 1
1 3137 1 1 200 THR CG2 C 2.064 -8.378 -11.111 1.00 . A A . 417 THR CG2 1 1
1 3138 1 1 200 THR H H 1.006 -7.279 -13.641 1.00 . A A . 417 THR H 1 1
1 3139 1 1 200 THR HA H 3.461 -8.814 -14.233 1.00 . A A . 417 THR HA 1 1
1 3140 1 1 200 THR HB H 3.886 -7.820 -12.070 1.00 . A A . 417 THR HB 1 1
1 3141 1 1 200 THR HG1 H 3.206 -10.560 -11.903 1.00 . A A . 417 THR HG1 1 1
1 3142 1 1 200 THR HG21 H 1.645 -7.388 -11.292 1.00 . A A . 417 THR HG21 1 1
1 3143 1 1 200 THR HG22 H 1.285 -9.135 -11.195 1.00 . A A . 417 THR HG22 1 1
1 3144 1 1 200 THR HG23 H 2.489 -8.405 -10.108 1.00 . A A . 417 THR HG23 1 1
1 3145 1 1 200 THR N N 1.969 -7.418 -13.905 1.00 . A A . 417 THR N 1 1
1 3146 1 1 200 THR O O 1.678 -10.864 -13.124 1.00 . A A . 417 THR O 1 1
1 3147 1 1 200 THR OG1 O 3.834 -9.839 -11.819 1.00 . A A . 417 THR OG1 1 1
1 3148 1 1 201 THR C C -1.193 -11.112 -14.242 1.00 . A A . 418 THR C 1 1
1 3149 1 1 201 THR CA C -0.160 -10.715 -15.301 1.00 . A A . 418 THR CA 1 1
1 3150 1 1 201 THR CB C 0.584 -11.915 -15.911 1.00 . A A . 418 THR CB 1 1
1 3151 1 1 201 THR CG2 C -0.316 -12.782 -16.790 1.00 . A A . 418 THR CG2 1 1
1 3152 1 1 201 THR H H 0.822 -8.838 -15.361 1.00 . A A . 418 THR H 1 1
1 3153 1 1 201 THR HA H -0.722 -10.258 -16.114 1.00 . A A . 418 THR HA 1 1
1 3154 1 1 201 THR HB H 1.004 -12.529 -15.115 1.00 . A A . 418 THR HB 1 1
1 3155 1 1 201 THR HG1 H 2.267 -10.986 -16.179 1.00 . A A . 418 THR HG1 1 1
1 3156 1 1 201 THR HG21 H -0.830 -12.155 -17.520 1.00 . A A . 418 THR HG21 1 1
1 3157 1 1 201 THR HG22 H 0.297 -13.510 -17.322 1.00 . A A . 418 THR HG22 1 1
1 3158 1 1 201 THR HG23 H -1.040 -13.319 -16.178 1.00 . A A . 418 THR HG23 1 1
1 3159 1 1 201 THR N N 0.803 -9.707 -14.848 1.00 . A A . 418 THR N 1 1
1 3160 1 1 201 THR O O -1.945 -12.067 -14.432 1.00 . A A . 418 THR O 1 1
1 3161 1 1 201 THR OG1 O 1.633 -11.448 -16.733 1.00 . A A . 418 THR OG1 1 1
1 3162 1 1 202 LYS C C -2.569 -9.343 -11.310 1.00 . A A . 419 LYS C 1 1
1 3163 1 1 202 LYS CA C -2.235 -10.637 -12.065 1.00 . A A . 419 LYS CA 1 1
1 3164 1 1 202 LYS CB C -1.682 -11.719 -11.127 1.00 . A A . 419 LYS CB 1 1
1 3165 1 1 202 LYS CD C -3.982 -12.730 -10.786 1.00 . A A . 419 LYS CD 1 1
1 3166 1 1 202 LYS CE C -4.907 -13.416 -9.780 1.00 . A A . 419 LYS CE 1 1
1 3167 1 1 202 LYS CG C -2.698 -12.246 -10.108 1.00 . A A . 419 LYS CG 1 1
1 3168 1 1 202 LYS H H -0.578 -9.644 -12.995 1.00 . A A . 419 LYS H 1 1
1 3169 1 1 202 LYS HA H -3.144 -11.003 -12.541 1.00 . A A . 419 LYS HA 1 1
1 3170 1 1 202 LYS HB2 H -1.351 -12.562 -11.734 1.00 . A A . 419 LYS HB2 1 1
1 3171 1 1 202 LYS HB3 H -0.818 -11.323 -10.592 1.00 . A A . 419 LYS HB3 1 1
1 3172 1 1 202 LYS HD2 H -4.513 -11.893 -11.241 1.00 . A A . 419 LYS HD2 1 1
1 3173 1 1 202 LYS HD3 H -3.715 -13.445 -11.564 1.00 . A A . 419 LYS HD3 1 1
1 3174 1 1 202 LYS HE2 H -5.758 -13.838 -10.317 1.00 . A A . 419 LYS HE2 1 1
1 3175 1 1 202 LYS HE3 H -4.367 -14.224 -9.289 1.00 . A A . 419 LYS HE3 1 1
1 3176 1 1 202 LYS HG2 H -2.250 -13.084 -9.574 1.00 . A A . 419 LYS HG2 1 1
1 3177 1 1 202 LYS HG3 H -2.939 -11.470 -9.381 1.00 . A A . 419 LYS HG3 1 1
1 3178 1 1 202 LYS HZ1 H -5.902 -11.709 -9.207 1.00 . A A . 419 LYS HZ1 1 1
1 3179 1 1 202 LYS HZ2 H -6.055 -12.954 -8.155 1.00 . A A . 419 LYS HZ2 1 1
1 3180 1 1 202 LYS HZ3 H -4.645 -12.110 -8.212 1.00 . A A . 419 LYS HZ3 1 1
1 3181 1 1 202 LYS N N -1.247 -10.392 -13.117 1.00 . A A . 419 LYS N 1 1
1 3182 1 1 202 LYS NZ N -5.410 -12.471 -8.764 1.00 . A A . 419 LYS NZ 1 1
1 3183 1 1 202 LYS O O -3.306 -9.355 -10.325 1.00 . A A . 419 LYS O 1 1
1 3184 1 1 203 PHE C C -1.848 -5.870 -12.206 1.00 . A A . 420 PHE C 1 1
1 3185 1 1 203 PHE CA C -2.133 -6.919 -11.138 1.00 . A A . 420 PHE CA 1 1
1 3186 1 1 203 PHE CB C -1.119 -6.861 -9.993 1.00 . A A . 420 PHE CB 1 1
1 3187 1 1 203 PHE CD1 C 0.061 -4.633 -10.183 1.00 . A A . 420 PHE CD1 1 1
1 3188 1 1 203 PHE CD2 C -1.271 -5.082 -8.203 1.00 . A A . 420 PHE CD2 1 1
1 3189 1 1 203 PHE CE1 C 0.401 -3.375 -9.667 1.00 . A A . 420 PHE CE1 1 1
1 3190 1 1 203 PHE CE2 C -0.918 -3.829 -7.684 1.00 . A A . 420 PHE CE2 1 1
1 3191 1 1 203 PHE CG C -0.775 -5.489 -9.451 1.00 . A A . 420 PHE CG 1 1
1 3192 1 1 203 PHE CZ C -0.087 -2.974 -8.417 1.00 . A A . 420 PHE CZ 1 1
1 3193 1 1 203 PHE H H -1.489 -8.250 -12.635 1.00 . A A . 420 PHE H 1 1
1 3194 1 1 203 PHE HA H -3.141 -6.778 -10.748 1.00 . A A . 420 PHE HA 1 1
1 3195 1 1 203 PHE HB2 H -1.486 -7.482 -9.176 1.00 . A A . 420 PHE HB2 1 1
1 3196 1 1 203 PHE HB3 H -0.191 -7.313 -10.344 1.00 . A A . 420 PHE HB3 1 1
1 3197 1 1 203 PHE HD1 H 0.447 -4.942 -11.143 1.00 . A A . 420 PHE HD1 1 1
1 3198 1 1 203 PHE HD2 H -1.921 -5.732 -7.636 1.00 . A A . 420 PHE HD2 1 1
1 3199 1 1 203 PHE HE1 H 1.042 -2.713 -10.229 1.00 . A A . 420 PHE HE1 1 1
1 3200 1 1 203 PHE HE2 H -1.282 -3.518 -6.716 1.00 . A A . 420 PHE HE2 1 1
1 3201 1 1 203 PHE HZ H 0.180 -2.006 -8.018 1.00 . A A . 420 PHE HZ 1 1
1 3202 1 1 203 PHE N N -2.019 -8.218 -11.775 1.00 . A A . 420 PHE N 1 1
1 3203 1 1 203 PHE O O -0.980 -6.077 -13.053 1.00 . A A . 420 PHE O 1 1
1 3204 1 1 204 THR C C -2.530 -2.335 -12.434 1.00 . A A . 421 THR C 1 1
1 3205 1 1 204 THR CA C -2.389 -3.675 -13.138 1.00 . A A . 421 THR CA 1 1
1 3206 1 1 204 THR CB C -3.427 -3.787 -14.259 1.00 . A A . 421 THR CB 1 1
1 3207 1 1 204 THR CG2 C -3.137 -2.749 -15.338 1.00 . A A . 421 THR CG2 1 1
1 3208 1 1 204 THR H H -3.271 -4.629 -11.453 1.00 . A A . 421 THR H 1 1
1 3209 1 1 204 THR HA H -1.391 -3.747 -13.571 1.00 . A A . 421 THR HA 1 1
1 3210 1 1 204 THR HB H -4.423 -3.613 -13.853 1.00 . A A . 421 THR HB 1 1
1 3211 1 1 204 THR HG1 H -3.665 -5.705 -14.166 1.00 . A A . 421 THR HG1 1 1
1 3212 1 1 204 THR HG21 H -2.110 -2.863 -15.684 1.00 . A A . 421 THR HG21 1 1
1 3213 1 1 204 THR HG22 H -3.823 -2.888 -16.173 1.00 . A A . 421 THR HG22 1 1
1 3214 1 1 204 THR HG23 H -3.264 -1.747 -14.930 1.00 . A A . 421 THR HG23 1 1
1 3215 1 1 204 THR N N -2.571 -4.747 -12.172 1.00 . A A . 421 THR N 1 1
1 3216 1 1 204 THR O O -3.536 -2.097 -11.767 1.00 . A A . 421 THR O 1 1
1 3217 1 1 204 THR OG1 O -3.392 -5.075 -14.837 1.00 . A A . 421 THR OG1 1 1
1 3218 1 1 205 LYS C C -0.686 0.891 -12.607 1.00 . A A . 422 LYS C 1 1
1 3219 1 1 205 LYS CA C -1.588 -0.148 -11.933 1.00 . A A . 422 LYS CA 1 1
1 3220 1 1 205 LYS CB C -1.192 -0.321 -10.464 1.00 . A A . 422 LYS CB 1 1
1 3221 1 1 205 LYS CD C -3.468 0.053 -9.439 1.00 . A A . 422 LYS CD 1 1
1 3222 1 1 205 LYS CE C -4.232 0.839 -8.375 1.00 . A A . 422 LYS CE 1 1
1 3223 1 1 205 LYS CG C -2.029 0.566 -9.535 1.00 . A A . 422 LYS CG 1 1
1 3224 1 1 205 LYS H H -0.727 -1.707 -13.135 1.00 . A A . 422 LYS H 1 1
1 3225 1 1 205 LYS HA H -2.614 0.220 -11.987 1.00 . A A . 422 LYS HA 1 1
1 3226 1 1 205 LYS HB2 H -1.345 -1.356 -10.161 1.00 . A A . 422 LYS HB2 1 1
1 3227 1 1 205 LYS HB3 H -0.136 -0.081 -10.338 1.00 . A A . 422 LYS HB3 1 1
1 3228 1 1 205 LYS HD2 H -3.967 0.164 -10.402 1.00 . A A . 422 LYS HD2 1 1
1 3229 1 1 205 LYS HD3 H -3.452 -1.002 -9.161 1.00 . A A . 422 LYS HD3 1 1
1 3230 1 1 205 LYS HE2 H -3.626 0.896 -7.470 1.00 . A A . 422 LYS HE2 1 1
1 3231 1 1 205 LYS HE3 H -4.416 1.853 -8.729 1.00 . A A . 422 LYS HE3 1 1
1 3232 1 1 205 LYS HG2 H -1.582 0.533 -8.541 1.00 . A A . 422 LYS HG2 1 1
1 3233 1 1 205 LYS HG3 H -2.026 1.595 -9.897 1.00 . A A . 422 LYS HG3 1 1
1 3234 1 1 205 LYS HZ1 H -5.347 -0.754 -7.719 1.00 . A A . 422 LYS HZ1 1 1
1 3235 1 1 205 LYS HZ2 H -5.969 0.691 -7.292 1.00 . A A . 422 LYS HZ2 1 1
1 3236 1 1 205 LYS HZ3 H -6.118 0.168 -8.849 1.00 . A A . 422 LYS HZ3 1 1
1 3237 1 1 205 LYS N N -1.532 -1.456 -12.579 1.00 . A A . 422 LYS N 1 1
1 3238 1 1 205 LYS NZ N -5.512 0.189 -8.041 1.00 . A A . 422 LYS NZ 1 1
1 3239 1 1 205 LYS O O 0.008 0.591 -13.578 1.00 . A A . 422 LYS O 1 1
1 3240 1 1 206 LYS C C 0.765 3.916 -11.324 1.00 . A A . 423 LYS C 1 1
1 3241 1 1 206 LYS CA C 0.097 3.246 -12.528 1.00 . A A . 423 LYS CA 1 1
1 3242 1 1 206 LYS CB C -0.794 4.237 -13.284 1.00 . A A . 423 LYS CB 1 1
1 3243 1 1 206 LYS CD C -2.202 4.660 -15.307 1.00 . A A . 423 LYS CD 1 1
1 3244 1 1 206 LYS CE C -2.641 4.139 -16.677 1.00 . A A . 423 LYS CE 1 1
1 3245 1 1 206 LYS CG C -1.337 3.631 -14.579 1.00 . A A . 423 LYS CG 1 1
1 3246 1 1 206 LYS H H -1.321 2.291 -11.287 1.00 . A A . 423 LYS H 1 1
1 3247 1 1 206 LYS HA H 0.877 2.888 -13.201 1.00 . A A . 423 LYS HA 1 1
1 3248 1 1 206 LYS HB2 H -1.630 4.531 -12.651 1.00 . A A . 423 LYS HB2 1 1
1 3249 1 1 206 LYS HB3 H -0.205 5.122 -13.531 1.00 . A A . 423 LYS HB3 1 1
1 3250 1 1 206 LYS HD2 H -3.083 4.884 -14.707 1.00 . A A . 423 LYS HD2 1 1
1 3251 1 1 206 LYS HD3 H -1.628 5.576 -15.452 1.00 . A A . 423 LYS HD3 1 1
1 3252 1 1 206 LYS HE2 H -3.209 4.919 -17.184 1.00 . A A . 423 LYS HE2 1 1
1 3253 1 1 206 LYS HE3 H -1.755 3.910 -17.269 1.00 . A A . 423 LYS HE3 1 1
1 3254 1 1 206 LYS HG2 H -0.498 3.346 -15.214 1.00 . A A . 423 LYS HG2 1 1
1 3255 1 1 206 LYS HG3 H -1.938 2.750 -14.352 1.00 . A A . 423 LYS HG3 1 1
1 3256 1 1 206 LYS HZ1 H -4.334 3.151 -16.067 1.00 . A A . 423 LYS HZ1 1 1
1 3257 1 1 206 LYS HZ2 H -3.705 2.578 -17.476 1.00 . A A . 423 LYS HZ2 1 1
1 3258 1 1 206 LYS HZ3 H -2.982 2.211 -16.047 1.00 . A A . 423 LYS HZ3 1 1
1 3259 1 1 206 LYS N N -0.708 2.115 -12.071 1.00 . A A . 423 LYS N 1 1
1 3260 1 1 206 LYS NZ N -3.478 2.929 -16.556 1.00 . A A . 423 LYS NZ 1 1
1 3261 1 1 206 LYS O O 0.555 3.493 -10.189 1.00 . A A . 423 LYS O 1 1
1 3262 1 1 207 VAL C C 2.376 7.174 -10.889 1.00 . A A . 424 VAL C 1 1
1 3263 1 1 207 VAL CA C 2.262 5.697 -10.521 1.00 . A A . 424 VAL CA 1 1
1 3264 1 1 207 VAL CB C 3.645 5.075 -10.273 1.00 . A A . 424 VAL CB 1 1
1 3265 1 1 207 VAL CG1 C 4.407 4.866 -11.578 1.00 . A A . 424 VAL CG1 1 1
1 3266 1 1 207 VAL CG2 C 4.507 5.959 -9.372 1.00 . A A . 424 VAL CG2 1 1
1 3267 1 1 207 VAL H H 1.703 5.264 -12.524 1.00 . A A . 424 VAL H 1 1
1 3268 1 1 207 VAL HA H 1.686 5.624 -9.598 1.00 . A A . 424 VAL HA 1 1
1 3269 1 1 207 VAL HB H 3.506 4.107 -9.789 1.00 . A A . 424 VAL HB 1 1
1 3270 1 1 207 VAL HG11 H 5.385 4.436 -11.363 1.00 . A A . 424 VAL HG11 1 1
1 3271 1 1 207 VAL HG12 H 3.861 4.183 -12.230 1.00 . A A . 424 VAL HG12 1 1
1 3272 1 1 207 VAL HG13 H 4.533 5.825 -12.079 1.00 . A A . 424 VAL HG13 1 1
1 3273 1 1 207 VAL HG21 H 5.435 5.438 -9.135 1.00 . A A . 424 VAL HG21 1 1
1 3274 1 1 207 VAL HG22 H 4.761 6.885 -9.889 1.00 . A A . 424 VAL HG22 1 1
1 3275 1 1 207 VAL HG23 H 3.974 6.182 -8.448 1.00 . A A . 424 VAL HG23 1 1
1 3276 1 1 207 VAL N N 1.564 4.960 -11.571 1.00 . A A . 424 VAL N 1 1
1 3277 1 1 207 VAL O O 2.501 7.514 -12.064 1.00 . A A . 424 VAL O 1 1
1 3278 1 1 208 GLN C C 3.282 10.099 -8.911 1.00 . A A . 425 GLN C 1 1
1 3279 1 1 208 GLN CA C 2.466 9.493 -10.055 1.00 . A A . 425 GLN CA 1 1
1 3280 1 1 208 GLN CB C 1.080 10.145 -10.100 1.00 . A A . 425 GLN CB 1 1
1 3281 1 1 208 GLN CD C 0.934 10.574 -12.589 1.00 . A A . 425 GLN CD 1 1
1 3282 1 1 208 GLN CG C 0.316 9.854 -11.395 1.00 . A A . 425 GLN CG 1 1
1 3283 1 1 208 GLN H H 2.201 7.709 -8.940 1.00 . A A . 425 GLN H 1 1
1 3284 1 1 208 GLN HA H 2.992 9.700 -10.987 1.00 . A A . 425 GLN HA 1 1
1 3285 1 1 208 GLN HB2 H 0.500 9.786 -9.250 1.00 . A A . 425 GLN HB2 1 1
1 3286 1 1 208 GLN HB3 H 1.198 11.225 -10.008 1.00 . A A . 425 GLN HB3 1 1
1 3287 1 1 208 GLN HE21 H 2.189 9.018 -12.967 1.00 . A A . 425 GLN HE21 1 1
1 3288 1 1 208 GLN HE22 H 2.326 10.388 -14.053 1.00 . A A . 425 GLN HE22 1 1
1 3289 1 1 208 GLN HG2 H 0.300 8.781 -11.585 1.00 . A A . 425 GLN HG2 1 1
1 3290 1 1 208 GLN HG3 H -0.713 10.199 -11.280 1.00 . A A . 425 GLN HG3 1 1
1 3291 1 1 208 GLN N N 2.334 8.051 -9.880 1.00 . A A . 425 GLN N 1 1
1 3292 1 1 208 GLN NE2 N 1.894 9.940 -13.257 1.00 . A A . 425 GLN NE2 1 1
1 3293 1 1 208 GLN O O 3.232 9.611 -7.783 1.00 . A A . 425 GLN O 1 1
1 3294 1 1 208 GLN OE1 O 0.551 11.695 -12.908 1.00 . A A . 425 GLN OE1 1 1
1 3295 1 1 209 ILE C C 3.986 12.854 -7.405 1.00 . A A . 426 ILE C 1 1
1 3296 1 1 209 ILE CA C 4.836 11.888 -8.231 1.00 . A A . 426 ILE CA 1 1
1 3297 1 1 209 ILE CB C 5.955 12.639 -8.968 1.00 . A A . 426 ILE CB 1 1
1 3298 1 1 209 ILE CD1 C 7.996 14.143 -8.672 1.00 . A A . 426 ILE CD1 1 1
1 3299 1 1 209 ILE CG1 C 6.935 13.286 -7.977 1.00 . A A . 426 ILE CG1 1 1
1 3300 1 1 209 ILE CG2 C 5.356 13.692 -9.903 1.00 . A A . 426 ILE CG2 1 1
1 3301 1 1 209 ILE H H 4.051 11.505 -10.161 1.00 . A A . 426 ILE H 1 1
1 3302 1 1 209 ILE HA H 5.292 11.164 -7.556 1.00 . A A . 426 ILE HA 1 1
1 3303 1 1 209 ILE HB H 6.498 11.919 -9.580 1.00 . A A . 426 ILE HB 1 1
1 3304 1 1 209 ILE HD11 H 8.730 14.471 -7.936 1.00 . A A . 426 ILE HD11 1 1
1 3305 1 1 209 ILE HD12 H 8.497 13.573 -9.454 1.00 . A A . 426 ILE HD12 1 1
1 3306 1 1 209 ILE HD13 H 7.534 15.031 -9.105 1.00 . A A . 426 ILE HD13 1 1
1 3307 1 1 209 ILE HG12 H 6.390 13.932 -7.290 1.00 . A A . 426 ILE HG12 1 1
1 3308 1 1 209 ILE HG13 H 7.427 12.497 -7.409 1.00 . A A . 426 ILE HG13 1 1
1 3309 1 1 209 ILE HG21 H 4.657 13.218 -10.591 1.00 . A A . 426 ILE HG21 1 1
1 3310 1 1 209 ILE HG22 H 4.839 14.458 -9.325 1.00 . A A . 426 ILE HG22 1 1
1 3311 1 1 209 ILE HG23 H 6.153 14.153 -10.486 1.00 . A A . 426 ILE HG23 1 1
1 3312 1 1 209 ILE N N 4.031 11.165 -9.210 1.00 . A A . 426 ILE N 1 1
1 3313 1 1 209 ILE O O 2.979 13.373 -7.891 1.00 . A A . 426 ILE O 1 1
1 3314 1 1 210 ASP C C 4.894 14.671 -4.374 1.00 . A A . 427 ASP C 1 1
1 3315 1 1 210 ASP CA C 3.823 14.157 -5.343 1.00 . A A . 427 ASP CA 1 1
1 3316 1 1 210 ASP CB C 2.583 13.650 -4.606 1.00 . A A . 427 ASP CB 1 1
1 3317 1 1 210 ASP CG C 1.732 14.813 -4.098 1.00 . A A . 427 ASP CG 1 1
1 3318 1 1 210 ASP H H 5.139 12.555 -5.745 1.00 . A A . 427 ASP H 1 1
1 3319 1 1 210 ASP HA H 3.516 14.962 -6.012 1.00 . A A . 427 ASP HA 1 1
1 3320 1 1 210 ASP HB2 H 1.980 13.053 -5.290 1.00 . A A . 427 ASP HB2 1 1
1 3321 1 1 210 ASP HB3 H 2.886 13.025 -3.766 1.00 . A A . 427 ASP HB3 1 1
1 3322 1 1 210 ASP N N 4.394 13.098 -6.157 1.00 . A A . 427 ASP N 1 1
1 3323 1 1 210 ASP O O 5.566 13.870 -3.717 1.00 . A A . 427 ASP O 1 1
1 3324 1 1 210 ASP OD1 O 0.958 15.362 -4.914 1.00 . A A . 427 ASP OD1 1 1
1 3325 1 1 210 ASP OD2 O 1.858 15.151 -2.901 1.00 . A A . 427 ASP OD2 1 1
1 3326 1 1 211 PRO C C 5.730 16.544 -1.953 1.00 . A A . 428 PRO C 1 1
1 3327 1 1 211 PRO CA C 6.099 16.599 -3.432 1.00 . A A . 428 PRO CA 1 1
1 3328 1 1 211 PRO CB C 6.200 18.042 -3.922 1.00 . A A . 428 PRO CB 1 1
1 3329 1 1 211 PRO CD C 4.316 17.013 -4.967 1.00 . A A . 428 PRO CD 1 1
1 3330 1 1 211 PRO CG C 4.771 18.344 -4.368 1.00 . A A . 428 PRO CG 1 1
1 3331 1 1 211 PRO HA H 7.055 16.096 -3.580 1.00 . A A . 428 PRO HA 1 1
1 3332 1 1 211 PRO HB2 H 6.534 18.720 -3.137 1.00 . A A . 428 PRO HB2 1 1
1 3333 1 1 211 PRO HB3 H 6.863 18.090 -4.786 1.00 . A A . 428 PRO HB3 1 1
1 3334 1 1 211 PRO HD2 H 3.244 16.878 -4.826 1.00 . A A . 428 PRO HD2 1 1
1 3335 1 1 211 PRO HD3 H 4.563 16.990 -6.028 1.00 . A A . 428 PRO HD3 1 1
1 3336 1 1 211 PRO HG2 H 4.161 18.577 -3.495 1.00 . A A . 428 PRO HG2 1 1
1 3337 1 1 211 PRO HG3 H 4.736 19.157 -5.093 1.00 . A A . 428 PRO HG3 1 1
1 3338 1 1 211 PRO N N 5.077 15.995 -4.268 1.00 . A A . 428 PRO N 1 1
1 3339 1 1 211 PRO O O 4.552 16.475 -1.599 1.00 . A A . 428 PRO O 1 1
1 3340 1 1 212 TYR C C 6.186 17.941 0.896 1.00 . A A . 429 TYR C 1 1
1 3341 1 1 212 TYR CA C 6.542 16.552 0.356 1.00 . A A . 429 TYR CA 1 1
1 3342 1 1 212 TYR CB C 7.802 15.994 1.020 1.00 . A A . 429 TYR CB 1 1
1 3343 1 1 212 TYR CD1 C 6.781 14.886 3.043 1.00 . A A . 429 TYR CD1 1 1
1 3344 1 1 212 TYR CD2 C 8.452 16.618 3.382 1.00 . A A . 429 TYR CD2 1 1
1 3345 1 1 212 TYR CE1 C 6.647 14.736 4.430 1.00 . A A . 429 TYR CE1 1 1
1 3346 1 1 212 TYR CE2 C 8.330 16.466 4.770 1.00 . A A . 429 TYR CE2 1 1
1 3347 1 1 212 TYR CG C 7.676 15.827 2.519 1.00 . A A . 429 TYR CG 1 1
1 3348 1 1 212 TYR CZ C 7.422 15.525 5.299 1.00 . A A . 429 TYR CZ 1 1
1 3349 1 1 212 TYR H H 7.694 16.623 -1.429 1.00 . A A . 429 TYR H 1 1
1 3350 1 1 212 TYR HA H 5.714 15.877 0.574 1.00 . A A . 429 TYR HA 1 1
1 3351 1 1 212 TYR HB2 H 8.029 15.022 0.583 1.00 . A A . 429 TYR HB2 1 1
1 3352 1 1 212 TYR HB3 H 8.632 16.668 0.803 1.00 . A A . 429 TYR HB3 1 1
1 3353 1 1 212 TYR HD1 H 6.189 14.275 2.377 1.00 . A A . 429 TYR HD1 1 1
1 3354 1 1 212 TYR HD2 H 9.145 17.341 2.978 1.00 . A A . 429 TYR HD2 1 1
1 3355 1 1 212 TYR HE1 H 5.944 14.018 4.823 1.00 . A A . 429 TYR HE1 1 1
1 3356 1 1 212 TYR HE2 H 8.930 17.069 5.436 1.00 . A A . 429 TYR HE2 1 1
1 3357 1 1 212 TYR HH H 6.656 14.716 6.899 1.00 . A A . 429 TYR HH 1 1
1 3358 1 1 212 TYR N N 6.746 16.578 -1.085 1.00 . A A . 429 TYR N 1 1
1 3359 1 1 212 TYR O O 5.797 18.074 2.056 1.00 . A A . 429 TYR O 1 1
1 3360 1 1 212 TYR OH O 7.297 15.385 6.650 1.00 . A A . 429 TYR OH 1 1
1 3361 1 1 213 LEU C C 5.477 21.126 -0.759 1.00 . A A . 430 LEU C 1 1
1 3362 1 1 213 LEU CA C 6.027 20.355 0.441 1.00 . A A . 430 LEU CA 1 1
1 3363 1 1 213 LEU CB C 7.309 20.998 0.985 1.00 . A A . 430 LEU CB 1 1
1 3364 1 1 213 LEU CD1 C 6.065 22.546 2.546 1.00 . A A . 430 LEU CD1 1 1
1 3365 1 1 213 LEU CD2 C 8.417 23.025 1.905 1.00 . A A . 430 LEU CD2 1 1
1 3366 1 1 213 LEU CG C 7.092 22.449 1.413 1.00 . A A . 430 LEU CG 1 1
1 3367 1 1 213 LEU H H 6.629 18.815 -0.885 1.00 . A A . 430 LEU H 1 1
1 3368 1 1 213 LEU HA H 5.268 20.352 1.224 1.00 . A A . 430 LEU HA 1 1
1 3369 1 1 213 LEU HB2 H 7.662 20.420 1.838 1.00 . A A . 430 LEU HB2 1 1
1 3370 1 1 213 LEU HB3 H 8.075 20.978 0.209 1.00 . A A . 430 LEU HB3 1 1
1 3371 1 1 213 LEU HD11 H 6.386 21.925 3.382 1.00 . A A . 430 LEU HD11 1 1
1 3372 1 1 213 LEU HD12 H 5.987 23.583 2.875 1.00 . A A . 430 LEU HD12 1 1
1 3373 1 1 213 LEU HD13 H 5.088 22.215 2.197 1.00 . A A . 430 LEU HD13 1 1
1 3374 1 1 213 LEU HD21 H 9.155 22.969 1.106 1.00 . A A . 430 LEU HD21 1 1
1 3375 1 1 213 LEU HD22 H 8.280 24.066 2.198 1.00 . A A . 430 LEU HD22 1 1
1 3376 1 1 213 LEU HD23 H 8.772 22.451 2.763 1.00 . A A . 430 LEU HD23 1 1
1 3377 1 1 213 LEU HG H 6.741 23.039 0.566 1.00 . A A . 430 LEU HG 1 1
1 3378 1 1 213 LEU N N 6.316 18.981 0.061 1.00 . A A . 430 LEU N 1 1
1 3379 1 1 213 LEU O O 4.333 21.615 -0.649 1.00 . A A . 430 LEU O 1 1
1 3380 1 1 213 LEU OXT O 6.205 21.216 -1.771 1.00 . A A . 430 LEU OXT 1 1
1 3381 2 2 1 U C1' C -17.234 -0.716 -6.555 1.00 . B B . 1 U C1' 1 1
1 3382 2 2 1 U C2 C -19.300 -1.599 -7.556 1.00 . B B . 1 U C2 1 1
1 3383 2 2 1 U C2' C -16.823 0.750 -6.600 1.00 . B B . 1 U C2' 1 1
1 3384 2 2 1 U C3' C -15.399 0.634 -6.078 1.00 . B B . 1 U C3' 1 1
1 3385 2 2 1 U C4 C -21.481 -1.264 -6.455 1.00 . B B . 1 U C4 1 1
1 3386 2 2 1 U C4' C -15.574 -0.409 -4.981 1.00 . B B . 1 U C4' 1 1
1 3387 2 2 1 U C5 C -20.777 -0.498 -5.453 1.00 . B B . 1 U C5 1 1
1 3388 2 2 1 U C5' C -15.876 0.234 -3.630 1.00 . B B . 1 U C5' 1 1
1 3389 2 2 1 U C6 C -19.436 -0.313 -5.528 1.00 . B B . 1 U C6 1 1
1 3390 2 2 1 U H1' H -16.809 -1.232 -7.416 1.00 . B B . 1 U H1' 1 1
1 3391 2 2 1 U H2' H -17.426 1.336 -5.907 1.00 . B B . 1 U H2' 1 1
1 3392 2 2 1 U H3 H -21.128 -2.281 -8.200 1.00 . B B . 1 U H3 1 1
1 3393 2 2 1 U H3' H -15.047 1.578 -5.664 1.00 . B B . 1 U H3' 1 1
1 3394 2 2 1 U H4' H -14.656 -0.990 -4.887 1.00 . B B . 1 U H4' 1 1
1 3395 2 2 1 U H5 H -21.337 -0.074 -4.632 1.00 . B B . 1 U H5 1 1
1 3396 2 2 1 U H5' H -16.445 1.153 -3.767 1.00 . B B . 1 U H5' 1 1
1 3397 2 2 1 U H5'' H -16.444 -0.472 -3.022 1.00 . B B . 1 U H5'' 1 1
1 3398 2 2 1 U H6 H -18.914 0.278 -4.791 1.00 . B B . 1 U H6 1 1
1 3399 2 2 1 U HO2' H -16.264 0.815 -8.459 1.00 . B B . 1 U HO2' 1 1
1 3400 2 2 1 U HO5' H -14.857 0.821 -2.076 1.00 . B B . 1 U HO5' 1 1
1 3401 2 2 1 U N1 N -18.702 -0.871 -6.537 1.00 . B B . 1 U N1 1 1
1 3402 2 2 1 U N3 N -20.673 -1.759 -7.464 1.00 . B B . 1 U N3 1 1
1 3403 2 2 1 U O2 O -18.664 -2.079 -8.492 1.00 . B B . 1 U O2 1 1
1 3404 2 2 1 U O2' O -16.866 1.310 -7.898 1.00 . B B . 1 U O2' 1 1
1 3405 2 2 1 U O3' O -14.566 0.108 -7.096 1.00 . B B . 1 U O3' 1 1
1 3406 2 2 1 U O4 O -22.690 -1.491 -6.461 1.00 . B B . 1 U O4 1 1
1 3407 2 2 1 U O4' O -16.649 -1.249 -5.375 1.00 . B B . 1 U O4' 1 1
1 3408 2 2 1 U O5' O -14.664 0.539 -2.974 1.00 . B B . 1 U O5' 1 1
1 3409 2 2 2 U C1' C -9.982 -1.807 -5.052 1.00 . B B . 2 U C1' 1 1
1 3410 2 2 2 U C2 C -10.069 -3.756 -6.561 1.00 . B B . 2 U C2 1 1
1 3411 2 2 2 U C2' C -9.438 -0.759 -6.030 1.00 . B B . 2 U C2' 1 1
1 3412 2 2 2 U C3' C -9.564 0.537 -5.239 1.00 . B B . 2 U C3' 1 1
1 3413 2 2 2 U C4 C -12.221 -4.752 -7.241 1.00 . B B . 2 U C4 1 1
1 3414 2 2 2 U C4' C -10.790 0.260 -4.382 1.00 . B B . 2 U C4' 1 1
1 3415 2 2 2 U C5 C -12.857 -3.800 -6.362 1.00 . B B . 2 U C5 1 1
1 3416 2 2 2 U C5' C -12.065 0.703 -5.105 1.00 . B B . 2 U C5' 1 1
1 3417 2 2 2 U C6 C -12.128 -2.898 -5.663 1.00 . B B . 2 U C6 1 1
1 3418 2 2 2 U H1' H -9.149 -2.257 -4.513 1.00 . B B . 2 U H1' 1 1
1 3419 2 2 2 U H2' H -10.077 -0.719 -6.914 1.00 . B B . 2 U H2' 1 1
1 3420 2 2 2 U H3 H -10.353 -5.316 -7.866 1.00 . B B . 2 U H3 1 1
1 3421 2 2 2 U H3' H -9.717 1.403 -5.883 1.00 . B B . 2 U H3' 1 1
1 3422 2 2 2 U H4' H -10.712 0.810 -3.443 1.00 . B B . 2 U H4' 1 1
1 3423 2 2 2 U H5 H -13.932 -3.810 -6.266 1.00 . B B . 2 U H5 1 1
1 3424 2 2 2 U H5' H -12.937 0.355 -4.550 1.00 . B B . 2 U H5' 1 1
1 3425 2 2 2 U H5'' H -12.069 1.792 -5.145 1.00 . B B . 2 U H5'' 1 1
1 3426 2 2 2 U H6 H -12.633 -2.206 -5.005 1.00 . B B . 2 U H6 1 1
1 3427 2 2 2 U HO2' H -7.536 -0.804 -5.660 1.00 . B B . 2 U HO2' 1 1
1 3428 2 2 2 U N1 N -10.763 -2.844 -5.770 1.00 . B B . 2 U N1 1 1
1 3429 2 2 2 U N3 N -10.841 -4.663 -7.271 1.00 . B B . 2 U N3 1 1
1 3430 2 2 2 U O2 O -8.841 -3.773 -6.635 1.00 . B B . 2 U O2 1 1
1 3431 2 2 2 U O2' O -8.100 -0.992 -6.414 1.00 . B B . 2 U O2' 1 1
1 3432 2 2 2 U O3' O -8.454 0.713 -4.385 1.00 . B B . 2 U O3' 1 1
1 3433 2 2 2 U O4 O -12.806 -5.590 -7.926 1.00 . B B . 2 U O4 1 1
1 3434 2 2 2 U O4' O -10.796 -1.130 -4.102 1.00 . B B . 2 U O4' 1 1
1 3435 2 2 2 U O5' O -12.112 0.213 -6.427 1.00 . B B . 2 U O5' 1 1
1 3436 2 2 2 U OP1 O -13.296 2.254 -7.280 1.00 . B B . 2 U OP1 1 1
1 3437 2 2 2 U OP2 O -12.785 0.283 -8.830 1.00 . B B . 2 U OP2 1 1
1 3438 2 2 2 U P P -13.168 0.794 -7.492 1.00 . B B . 2 U P 1 1
1 3439 2 2 3 U C1' C -5.684 1.082 -0.064 1.00 . B B . 3 U C1' 1 1
1 3440 2 2 3 U C2 C -4.295 -0.899 0.342 1.00 . B B . 3 U C2 1 1
1 3441 2 2 3 U C2' C -4.780 2.139 -0.696 1.00 . B B . 3 U C2' 1 1
1 3442 2 2 3 U C3' C -5.697 3.337 -0.917 1.00 . B B . 3 U C3' 1 1
1 3443 2 2 3 U C4 C -4.228 -2.781 -1.242 1.00 . B B . 3 U C4 1 1
1 3444 2 2 3 U C4' C -7.092 2.711 -0.932 1.00 . B B . 3 U C4' 1 1
1 3445 2 2 3 U C5 C -5.197 -2.053 -2.029 1.00 . B B . 3 U C5 1 1
1 3446 2 2 3 U C5' C -7.675 2.747 -2.343 1.00 . B B . 3 U C5' 1 1
1 3447 2 2 3 U C6 C -5.648 -0.837 -1.641 1.00 . B B . 3 U C6 1 1
1 3448 2 2 3 U H1' H -5.663 1.135 1.024 1.00 . B B . 3 U H1' 1 1
1 3449 2 2 3 U H2' H -4.421 1.776 -1.660 1.00 . B B . 3 U H2' 1 1
1 3450 2 2 3 U H3 H -3.174 -2.612 0.503 1.00 . B B . 3 U H3 1 1
1 3451 2 2 3 U H3' H -5.466 3.817 -1.868 1.00 . B B . 3 U H3' 1 1
1 3452 2 2 3 U H4' H -7.768 3.240 -0.260 1.00 . B B . 3 U H4' 1 1
1 3453 2 2 3 U H5 H -5.551 -2.487 -2.951 1.00 . B B . 3 U H5 1 1
1 3454 2 2 3 U H5' H -8.631 2.223 -2.336 1.00 . B B . 3 U H5' 1 1
1 3455 2 2 3 U H5'' H -7.842 3.782 -2.641 1.00 . B B . 3 U H5'' 1 1
1 3456 2 2 3 U H6 H -6.369 -0.311 -2.251 1.00 . B B . 3 U H6 1 1
1 3457 2 2 3 U HO2' H -4.045 2.975 0.881 1.00 . B B . 3 U HO2' 1 1
1 3458 2 2 3 U N1 N -5.213 -0.256 -0.481 1.00 . B B . 3 U N1 1 1
1 3459 2 2 3 U N3 N -3.846 -2.135 -0.082 1.00 . B B . 3 U N3 1 1
1 3460 2 2 3 U O2 O -3.889 -0.416 1.397 1.00 . B B . 3 U O2 1 1
1 3461 2 2 3 U O2' O -3.692 2.470 0.144 1.00 . B B . 3 U O2' 1 1
1 3462 2 2 3 U O3' O -5.531 4.252 0.143 1.00 . B B . 3 U O3' 1 1
1 3463 2 2 3 U O4 O -3.751 -3.873 -1.525 1.00 . B B . 3 U O4 1 1
1 3464 2 2 3 U O4' O -7.001 1.360 -0.508 1.00 . B B . 3 U O4' 1 1
1 3465 2 2 3 U O5' O -6.797 2.125 -3.255 1.00 . B B . 3 U O5' 1 1
1 3466 2 2 3 U OP1 O -7.936 2.989 -5.311 1.00 . B B . 3 U OP1 1 1
1 3467 2 2 3 U OP2 O -6.222 1.087 -5.468 1.00 . B B . 3 U OP2 1 1
1 3468 2 2 3 U P P -7.307 1.777 -4.734 1.00 . B B . 3 U P 1 1
1 3469 2 2 4 U C1' C -3.401 5.171 4.817 1.00 . B B . 4 U C1' 1 1
1 3470 2 2 4 U C2 C -3.691 3.052 6.035 1.00 . B B . 4 U C2 1 1
1 3471 2 2 4 U C2' C -2.190 5.836 4.183 1.00 . B B . 4 U C2' 1 1
1 3472 2 2 4 U C3' C -2.782 7.187 3.831 1.00 . B B . 4 U C3' 1 1
1 3473 2 2 4 U C4 C -2.864 0.915 5.119 1.00 . B B . 4 U C4 1 1
1 3474 2 2 4 U C4' C -4.185 6.784 3.362 1.00 . B B . 4 U C4' 1 1
1 3475 2 2 4 U C5 C -2.448 1.665 3.957 1.00 . B B . 4 U C5 1 1
1 3476 2 2 4 U C5' C -4.221 6.515 1.859 1.00 . B B . 4 U C5' 1 1
1 3477 2 2 4 U C6 C -2.651 2.998 3.874 1.00 . B B . 4 U C6 1 1
1 3478 2 2 4 U H1' H -3.535 5.580 5.819 1.00 . B B . 4 U H1' 1 1
1 3479 2 2 4 U H2' H -1.902 5.335 3.259 1.00 . B B . 4 U H2' 1 1
1 3480 2 2 4 U H3 H -3.843 1.186 6.897 1.00 . B B . 4 U H3 1 1
1 3481 2 2 4 U H3' H -2.201 7.665 3.042 1.00 . B B . 4 U H3' 1 1
1 3482 2 2 4 U H4' H -4.898 7.572 3.603 1.00 . B B . 4 U H4' 1 1
1 3483 2 2 4 U H5 H -1.976 1.140 3.140 1.00 . B B . 4 U H5 1 1
1 3484 2 2 4 U H5' H -3.767 7.349 1.324 1.00 . B B . 4 U H5' 1 1
1 3485 2 2 4 U H5'' H -3.672 5.600 1.637 1.00 . B B . 4 U H5'' 1 1
1 3486 2 2 4 U H6 H -2.339 3.535 2.990 1.00 . B B . 4 U H6 1 1
1 3487 2 2 4 U HO2' H -0.361 6.357 4.589 1.00 . B B . 4 U HO2' 1 1
1 3488 2 2 4 U N1 N -3.244 3.699 4.891 1.00 . B B . 4 U N1 1 1
1 3489 2 2 4 U N3 N -3.492 1.680 6.089 1.00 . B B . 4 U N3 1 1
1 3490 2 2 4 U O2 O -4.233 3.655 6.962 1.00 . B B . 4 U O2 1 1
1 3491 2 2 4 U O2' O -1.085 5.935 5.057 1.00 . B B . 4 U O2' 1 1
1 3492 2 2 4 U O3' O -2.894 7.974 5.000 1.00 . B B . 4 U O3' 1 1
1 3493 2 2 4 U O4 O -2.700 -0.290 5.283 1.00 . B B . 4 U O4 1 1
1 3494 2 2 4 U O4' O -4.515 5.577 4.041 1.00 . B B . 4 U O4' 1 1
1 3495 2 2 4 U O5' O -5.567 6.375 1.447 1.00 . B B . 4 U O5' 1 1
1 3496 2 2 4 U OP1 O -7.394 5.889 -0.195 1.00 . B B . 4 U OP1 1 1
1 3497 2 2 4 U OP2 O -5.024 6.424 -1.003 1.00 . B B . 4 U OP2 1 1
1 3498 2 2 4 U P P -5.930 5.799 -0.012 1.00 . B B . 4 U P 1 1
1 3499 2 2 5 A C1' C 2.948 10.582 4.251 1.00 . B B . 5 A C1' 1 1
1 3500 2 2 5 A C2 C 3.566 14.024 1.637 1.00 . B B . 5 A C2 1 1
1 3501 2 2 5 A C2' C 2.545 11.656 5.253 1.00 . B B . 5 A C2' 1 1
1 3502 2 2 5 A C3' C 1.353 11.061 6.001 1.00 . B B . 5 A C3' 1 1
1 3503 2 2 5 A C4 C 2.718 12.061 2.190 1.00 . B B . 5 A C4 1 1
1 3504 2 2 5 A C4' C 1.232 9.629 5.477 1.00 . B B . 5 A C4' 1 1
1 3505 2 2 5 A C5 C 2.030 11.952 1.015 1.00 . B B . 5 A C5 1 1
1 3506 2 2 5 A C5' C -0.045 9.502 4.637 1.00 . B B . 5 A C5' 1 1
1 3507 2 2 5 A C6 C 2.177 13.022 0.110 1.00 . B B . 5 A C6 1 1
1 3508 2 2 5 A C8 C 1.578 10.205 2.125 1.00 . B B . 5 A C8 1 1
1 3509 2 2 5 A H1' H 4.034 10.512 4.192 1.00 . B B . 5 A H1' 1 1
1 3510 2 2 5 A H2 H 4.180 14.880 1.872 1.00 . B B . 5 A H2 1 1
1 3511 2 2 5 A H2' H 2.228 12.548 4.714 1.00 . B B . 5 A H2' 1 1
1 3512 2 2 5 A H3' H 0.449 11.618 5.753 1.00 . B B . 5 A H3' 1 1
1 3513 2 2 5 A H4' H 1.169 8.930 6.311 1.00 . B B . 5 A H4' 1 1
1 3514 2 2 5 A H5' H -0.059 10.256 3.850 1.00 . B B . 5 A H5' 1 1
1 3515 2 2 5 A H5'' H -0.101 8.502 4.209 1.00 . B B . 5 A H5'' 1 1
1 3516 2 2 5 A H61 H 1.732 13.864 -1.683 1.00 . B B . 5 A H61 1 1
1 3517 2 2 5 A H62 H 0.979 12.305 -1.367 1.00 . B B . 5 A H62 1 1
1 3518 2 2 5 A H8 H 1.170 9.263 2.461 1.00 . B B . 5 A H8 1 1
1 3519 2 2 5 A HO2' H 3.343 12.573 6.777 1.00 . B B . 5 A HO2' 1 1
1 3520 2 2 5 A HO3' H 2.422 10.617 7.554 1.00 . B B . 5 A HO3' 1 1
1 3521 2 2 5 A N1 N 2.956 14.052 0.460 1.00 . B B . 5 A N1 1 1
1 3522 2 2 5 A N3 N 3.516 13.088 2.574 1.00 . B B . 5 A N3 1 1
1 3523 2 2 5 A N6 N 1.579 13.066 -1.083 1.00 . B B . 5 A N6 1 1
1 3524 2 2 5 A N7 N 1.308 10.759 0.974 1.00 . B B . 5 A N7 1 1
1 3525 2 2 5 A N9 N 2.429 10.925 2.911 1.00 . B B . 5 A N9 1 1
1 3526 2 2 5 A O2' O 3.630 11.934 6.121 1.00 . B B . 5 A O2' 1 1
1 3527 2 2 5 A O3' O 1.592 11.072 7.395 1.00 . B B . 5 A O3' 1 1
1 3528 2 2 5 A O4' O 2.403 9.362 4.721 1.00 . B B . 5 A O4' 1 1
1 3529 2 2 5 A O5' O -1.149 9.714 5.492 1.00 . B B . 5 A O5' 1 1
1 3530 2 2 5 A OP1 O -3.538 10.158 6.022 1.00 . B B . 5 A OP1 1 1
1 3531 2 2 5 A OP2 O -2.756 10.052 3.584 1.00 . B B . 5 A OP2 1 1
1 3532 2 2 5 A P P -2.666 9.565 4.980 1.00 . B B . 5 A P 1 1
2 3533 1 1 1 MET C C 11.351 1.512 -20.588 1.00 . A A . 218 MET C 1 1
2 3534 1 1 1 MET CA C 12.750 2.128 -20.566 1.00 . A A . 218 MET CA 1 1
2 3535 1 1 1 MET CB C 12.786 3.481 -21.285 1.00 . A A . 218 MET CB 1 1
2 3536 1 1 1 MET CE C 10.937 7.013 -20.005 1.00 . A A . 218 MET CE 1 1
2 3537 1 1 1 MET CG C 11.878 4.483 -20.567 1.00 . A A . 218 MET CG 1 1
2 3538 1 1 1 MET H1 H 13.758 0.351 -20.579 1.00 . A A . 218 MET H1 1 1
2 3539 1 1 1 MET H2 H 14.662 1.624 -21.091 1.00 . A A . 218 MET H2 1 1
2 3540 1 1 1 MET H3 H 13.523 0.976 -22.090 1.00 . A A . 218 MET H3 1 1
2 3541 1 1 1 MET HA H 13.014 2.298 -19.522 1.00 . A A . 218 MET HA 1 1
2 3542 1 1 1 MET HB2 H 13.807 3.861 -21.279 1.00 . A A . 218 MET HB2 1 1
2 3543 1 1 1 MET HB3 H 12.460 3.362 -22.319 1.00 . A A . 218 MET HB3 1 1
2 3544 1 1 1 MET HE1 H 10.876 8.073 -20.250 1.00 . A A . 218 MET HE1 1 1
2 3545 1 1 1 MET HE2 H 9.934 6.586 -20.016 1.00 . A A . 218 MET HE2 1 1
2 3546 1 1 1 MET HE3 H 11.374 6.903 -19.012 1.00 . A A . 218 MET HE3 1 1
2 3547 1 1 1 MET HG2 H 10.845 4.145 -20.641 1.00 . A A . 218 MET HG2 1 1
2 3548 1 1 1 MET HG3 H 12.156 4.512 -19.513 1.00 . A A . 218 MET HG3 1 1
2 3549 1 1 1 MET N N 13.747 1.198 -21.130 1.00 . A A . 218 MET N 1 1
2 3550 1 1 1 MET O O 10.774 1.271 -19.532 1.00 . A A . 218 MET O 1 1
2 3551 1 1 1 MET SD S 11.978 6.164 -21.224 1.00 . A A . 218 MET SD 1 1
2 3552 1 1 2 THR C C 9.571 -0.841 -22.129 1.00 . A A . 219 THR C 1 1
2 3553 1 1 2 THR CA C 9.470 0.665 -21.904 1.00 . A A . 219 THR CA 1 1
2 3554 1 1 2 THR CB C 8.698 1.339 -23.040 1.00 . A A . 219 THR CB 1 1
2 3555 1 1 2 THR CG2 C 7.257 0.844 -23.084 1.00 . A A . 219 THR CG2 1 1
2 3556 1 1 2 THR H H 11.303 1.465 -22.630 1.00 . A A . 219 THR H 1 1
2 3557 1 1 2 THR HA H 8.921 0.839 -20.979 1.00 . A A . 219 THR HA 1 1
2 3558 1 1 2 THR HB H 9.187 1.121 -23.989 1.00 . A A . 219 THR HB 1 1
2 3559 1 1 2 THR HG1 H 8.258 3.142 -23.600 1.00 . A A . 219 THR HG1 1 1
2 3560 1 1 2 THR HG21 H 6.709 1.382 -23.858 1.00 . A A . 219 THR HG21 1 1
2 3561 1 1 2 THR HG22 H 7.239 -0.223 -23.305 1.00 . A A . 219 THR HG22 1 1
2 3562 1 1 2 THR HG23 H 6.780 1.017 -22.119 1.00 . A A . 219 THR HG23 1 1
2 3563 1 1 2 THR N N 10.800 1.253 -21.780 1.00 . A A . 219 THR N 1 1
2 3564 1 1 2 THR O O 10.194 -1.290 -23.094 1.00 . A A . 219 THR O 1 1
2 3565 1 1 2 THR OG1 O 8.683 2.735 -22.842 1.00 . A A . 219 THR OG1 1 1
2 3566 1 1 3 TRP C C 7.842 -3.622 -20.383 1.00 . A A . 220 TRP C 1 1
2 3567 1 1 3 TRP CA C 8.915 -3.071 -21.320 1.00 . A A . 220 TRP CA 1 1
2 3568 1 1 3 TRP CB C 10.279 -3.643 -20.934 1.00 . A A . 220 TRP CB 1 1
2 3569 1 1 3 TRP CD1 C 11.756 -2.180 -19.502 1.00 . A A . 220 TRP CD1 1 1
2 3570 1 1 3 TRP CD2 C 10.511 -3.584 -18.271 1.00 . A A . 220 TRP CD2 1 1
2 3571 1 1 3 TRP CE2 C 11.293 -2.816 -17.362 1.00 . A A . 220 TRP CE2 1 1
2 3572 1 1 3 TRP CE3 C 9.648 -4.543 -17.712 1.00 . A A . 220 TRP CE3 1 1
2 3573 1 1 3 TRP CG C 10.828 -3.155 -19.632 1.00 . A A . 220 TRP CG 1 1
2 3574 1 1 3 TRP CH2 C 10.347 -3.956 -15.454 1.00 . A A . 220 TRP CH2 1 1
2 3575 1 1 3 TRP CZ2 C 11.220 -2.992 -15.976 1.00 . A A . 220 TRP CZ2 1 1
2 3576 1 1 3 TRP CZ3 C 9.561 -4.726 -16.323 1.00 . A A . 220 TRP CZ3 1 1
2 3577 1 1 3 TRP H H 8.484 -1.185 -20.452 1.00 . A A . 220 TRP H 1 1
2 3578 1 1 3 TRP HA H 8.675 -3.370 -22.340 1.00 . A A . 220 TRP HA 1 1
2 3579 1 1 3 TRP HB2 H 10.207 -4.730 -20.894 1.00 . A A . 220 TRP HB2 1 1
2 3580 1 1 3 TRP HB3 H 10.993 -3.387 -21.717 1.00 . A A . 220 TRP HB3 1 1
2 3581 1 1 3 TRP HD1 H 12.217 -1.646 -20.320 1.00 . A A . 220 TRP HD1 1 1
2 3582 1 1 3 TRP HE1 H 12.691 -1.278 -17.848 1.00 . A A . 220 TRP HE1 1 1
2 3583 1 1 3 TRP HE3 H 9.044 -5.153 -18.368 1.00 . A A . 220 TRP HE3 1 1
2 3584 1 1 3 TRP HH2 H 10.276 -4.109 -14.387 1.00 . A A . 220 TRP HH2 1 1
2 3585 1 1 3 TRP HZ2 H 11.826 -2.388 -15.318 1.00 . A A . 220 TRP HZ2 1 1
2 3586 1 1 3 TRP HZ3 H 8.882 -5.466 -15.924 1.00 . A A . 220 TRP HZ3 1 1
2 3587 1 1 3 TRP N N 8.954 -1.617 -21.235 1.00 . A A . 220 TRP N 1 1
2 3588 1 1 3 TRP NE1 N 12.029 -1.973 -18.166 1.00 . A A . 220 TRP NE1 1 1
2 3589 1 1 3 TRP O O 7.342 -2.905 -19.517 1.00 . A A . 220 TRP O 1 1
2 3590 1 1 4 SER C C 6.764 -7.061 -19.655 1.00 . A A . 221 SER C 1 1
2 3591 1 1 4 SER CA C 6.496 -5.560 -19.725 1.00 . A A . 221 SER CA 1 1
2 3592 1 1 4 SER CB C 5.102 -5.290 -20.294 1.00 . A A . 221 SER CB 1 1
2 3593 1 1 4 SER H H 7.916 -5.441 -21.296 1.00 . A A . 221 SER H 1 1
2 3594 1 1 4 SER HA H 6.541 -5.156 -18.714 1.00 . A A . 221 SER HA 1 1
2 3595 1 1 4 SER HB2 H 4.357 -5.793 -19.678 1.00 . A A . 221 SER HB2 1 1
2 3596 1 1 4 SER HB3 H 4.904 -4.218 -20.287 1.00 . A A . 221 SER HB3 1 1
2 3597 1 1 4 SER HG H 4.122 -5.606 -21.946 1.00 . A A . 221 SER HG 1 1
2 3598 1 1 4 SER N N 7.490 -4.898 -20.559 1.00 . A A . 221 SER N 1 1
2 3599 1 1 4 SER O O 7.420 -7.623 -20.531 1.00 . A A . 221 SER O 1 1
2 3600 1 1 4 SER OG O 5.008 -5.772 -21.617 1.00 . A A . 221 SER OG 1 1
2 3601 1 1 5 GLY C C 7.761 -9.619 -18.057 1.00 . A A . 222 GLY C 1 1
2 3602 1 1 5 GLY CA C 6.356 -9.158 -18.448 1.00 . A A . 222 GLY CA 1 1
2 3603 1 1 5 GLY H H 5.752 -7.200 -17.892 1.00 . A A . 222 GLY H 1 1
2 3604 1 1 5 GLY HA2 H 5.666 -9.466 -17.662 1.00 . A A . 222 GLY HA2 1 1
2 3605 1 1 5 GLY HA3 H 6.075 -9.645 -19.382 1.00 . A A . 222 GLY HA3 1 1
2 3606 1 1 5 GLY N N 6.246 -7.713 -18.608 1.00 . A A . 222 GLY N 1 1
2 3607 1 1 5 GLY O O 8.041 -10.816 -18.102 1.00 . A A . 222 GLY O 1 1
2 3608 1 1 6 GLN C C 10.204 -9.170 -15.816 1.00 . A A . 223 GLN C 1 1
2 3609 1 1 6 GLN CA C 10.028 -9.015 -17.327 1.00 . A A . 223 GLN CA 1 1
2 3610 1 1 6 GLN CB C 10.992 -7.978 -17.912 1.00 . A A . 223 GLN CB 1 1
2 3611 1 1 6 GLN CD C 11.933 -7.025 -20.059 1.00 . A A . 223 GLN CD 1 1
2 3612 1 1 6 GLN CG C 10.890 -7.945 -19.438 1.00 . A A . 223 GLN CG 1 1
2 3613 1 1 6 GLN H H 8.362 -7.722 -17.621 1.00 . A A . 223 GLN H 1 1
2 3614 1 1 6 GLN HA H 10.267 -9.976 -17.783 1.00 . A A . 223 GLN HA 1 1
2 3615 1 1 6 GLN HB2 H 10.760 -6.993 -17.506 1.00 . A A . 223 GLN HB2 1 1
2 3616 1 1 6 GLN HB3 H 12.011 -8.248 -17.633 1.00 . A A . 223 GLN HB3 1 1
2 3617 1 1 6 GLN HE21 H 11.261 -7.440 -21.929 1.00 . A A . 223 GLN HE21 1 1
2 3618 1 1 6 GLN HE22 H 12.615 -6.331 -21.841 1.00 . A A . 223 GLN HE22 1 1
2 3619 1 1 6 GLN HG2 H 11.035 -8.953 -19.827 1.00 . A A . 223 GLN HG2 1 1
2 3620 1 1 6 GLN HG3 H 9.899 -7.601 -19.734 1.00 . A A . 223 GLN HG3 1 1
2 3621 1 1 6 GLN N N 8.648 -8.689 -17.674 1.00 . A A . 223 GLN N 1 1
2 3622 1 1 6 GLN NE2 N 11.936 -6.922 -21.385 1.00 . A A . 223 GLN NE2 1 1
2 3623 1 1 6 GLN O O 11.334 -9.178 -15.323 1.00 . A A . 223 GLN O 1 1
2 3624 1 1 6 GLN OE1 O 12.735 -6.407 -19.363 1.00 . A A . 223 GLN OE1 1 1
2 3625 1 1 7 LEU C C 8.425 -10.739 -13.221 1.00 . A A . 224 LEU C 1 1
2 3626 1 1 7 LEU CA C 9.134 -9.444 -13.626 1.00 . A A . 224 LEU CA 1 1
2 3627 1 1 7 LEU CB C 8.453 -8.237 -12.974 1.00 . A A . 224 LEU CB 1 1
2 3628 1 1 7 LEU CD1 C 8.410 -5.767 -12.651 1.00 . A A . 224 LEU CD1 1 1
2 3629 1 1 7 LEU CD2 C 10.563 -6.974 -12.445 1.00 . A A . 224 LEU CD2 1 1
2 3630 1 1 7 LEU CG C 9.229 -6.936 -13.185 1.00 . A A . 224 LEU CG 1 1
2 3631 1 1 7 LEU H H 8.196 -9.277 -15.527 1.00 . A A . 224 LEU H 1 1
2 3632 1 1 7 LEU HA H 10.168 -9.481 -13.284 1.00 . A A . 224 LEU HA 1 1
2 3633 1 1 7 LEU HB2 H 7.454 -8.128 -13.396 1.00 . A A . 224 LEU HB2 1 1
2 3634 1 1 7 LEU HB3 H 8.355 -8.419 -11.903 1.00 . A A . 224 LEU HB3 1 1
2 3635 1 1 7 LEU HD11 H 7.488 -5.680 -13.227 1.00 . A A . 224 LEU HD11 1 1
2 3636 1 1 7 LEU HD12 H 8.171 -5.933 -11.601 1.00 . A A . 224 LEU HD12 1 1
2 3637 1 1 7 LEU HD13 H 8.979 -4.842 -12.748 1.00 . A A . 224 LEU HD13 1 1
2 3638 1 1 7 LEU HD21 H 10.387 -7.169 -11.387 1.00 . A A . 224 LEU HD21 1 1
2 3639 1 1 7 LEU HD22 H 11.197 -7.755 -12.864 1.00 . A A . 224 LEU HD22 1 1
2 3640 1 1 7 LEU HD23 H 11.068 -6.014 -12.559 1.00 . A A . 224 LEU HD23 1 1
2 3641 1 1 7 LEU HG H 9.411 -6.784 -14.249 1.00 . A A . 224 LEU HG 1 1
2 3642 1 1 7 LEU N N 9.099 -9.292 -15.074 1.00 . A A . 224 LEU N 1 1
2 3643 1 1 7 LEU O O 7.196 -10.810 -13.288 1.00 . A A . 224 LEU O 1 1
2 3644 1 1 8 PRO C C 8.166 -12.848 -10.860 1.00 . A A . 225 PRO C 1 1
2 3645 1 1 8 PRO CA C 8.645 -13.013 -12.304 1.00 . A A . 225 PRO CA 1 1
2 3646 1 1 8 PRO CB C 9.814 -13.994 -12.393 1.00 . A A . 225 PRO CB 1 1
2 3647 1 1 8 PRO CD C 10.635 -11.780 -12.764 1.00 . A A . 225 PRO CD 1 1
2 3648 1 1 8 PRO CG C 11.012 -13.097 -12.087 1.00 . A A . 225 PRO CG 1 1
2 3649 1 1 8 PRO HA H 7.823 -13.353 -12.934 1.00 . A A . 225 PRO HA 1 1
2 3650 1 1 8 PRO HB2 H 9.730 -14.808 -11.673 1.00 . A A . 225 PRO HB2 1 1
2 3651 1 1 8 PRO HB3 H 9.898 -14.372 -13.411 1.00 . A A . 225 PRO HB3 1 1
2 3652 1 1 8 PRO HD2 H 11.029 -10.938 -12.195 1.00 . A A . 225 PRO HD2 1 1
2 3653 1 1 8 PRO HD3 H 11.019 -11.759 -13.783 1.00 . A A . 225 PRO HD3 1 1
2 3654 1 1 8 PRO HG2 H 11.088 -12.945 -11.011 1.00 . A A . 225 PRO HG2 1 1
2 3655 1 1 8 PRO HG3 H 11.937 -13.508 -12.492 1.00 . A A . 225 PRO HG3 1 1
2 3656 1 1 8 PRO N N 9.185 -11.761 -12.796 1.00 . A A . 225 PRO N 1 1
2 3657 1 1 8 PRO O O 8.436 -11.822 -10.235 1.00 . A A . 225 PRO O 1 1
2 3658 1 1 9 PRO C C 8.186 -13.717 -7.954 1.00 . A A . 226 PRO C 1 1
2 3659 1 1 9 PRO CA C 7.018 -13.862 -8.929 1.00 . A A . 226 PRO CA 1 1
2 3660 1 1 9 PRO CB C 6.310 -15.207 -8.745 1.00 . A A . 226 PRO CB 1 1
2 3661 1 1 9 PRO CD C 7.003 -15.036 -11.011 1.00 . A A . 226 PRO CD 1 1
2 3662 1 1 9 PRO CG C 5.863 -15.579 -10.158 1.00 . A A . 226 PRO CG 1 1
2 3663 1 1 9 PRO HA H 6.303 -13.054 -8.773 1.00 . A A . 226 PRO HA 1 1
2 3664 1 1 9 PRO HB2 H 7.019 -15.957 -8.396 1.00 . A A . 226 PRO HB2 1 1
2 3665 1 1 9 PRO HB3 H 5.464 -15.130 -8.063 1.00 . A A . 226 PRO HB3 1 1
2 3666 1 1 9 PRO HD2 H 7.814 -15.763 -11.052 1.00 . A A . 226 PRO HD2 1 1
2 3667 1 1 9 PRO HD3 H 6.646 -14.800 -12.013 1.00 . A A . 226 PRO HD3 1 1
2 3668 1 1 9 PRO HG2 H 5.744 -16.655 -10.279 1.00 . A A . 226 PRO HG2 1 1
2 3669 1 1 9 PRO HG3 H 4.937 -15.056 -10.397 1.00 . A A . 226 PRO HG3 1 1
2 3670 1 1 9 PRO N N 7.456 -13.846 -10.316 1.00 . A A . 226 PRO N 1 1
2 3671 1 1 9 PRO O O 9.342 -13.945 -8.309 1.00 . A A . 226 PRO O 1 1
2 3672 1 1 10 ARG C C 8.387 -13.766 -4.356 1.00 . A A . 227 ARG C 1 1
2 3673 1 1 10 ARG CA C 8.876 -13.148 -5.660 1.00 . A A . 227 ARG CA 1 1
2 3674 1 1 10 ARG CB C 9.157 -11.650 -5.504 1.00 . A A . 227 ARG CB 1 1
2 3675 1 1 10 ARG CD C 10.317 -9.853 -4.204 1.00 . A A . 227 ARG CD 1 1
2 3676 1 1 10 ARG CG C 10.083 -11.357 -4.323 1.00 . A A . 227 ARG CG 1 1
2 3677 1 1 10 ARG CZ C 12.251 -9.315 -2.717 1.00 . A A . 227 ARG CZ 1 1
2 3678 1 1 10 ARG H H 6.914 -13.169 -6.470 1.00 . A A . 227 ARG H 1 1
2 3679 1 1 10 ARG HA H 9.800 -13.646 -5.953 1.00 . A A . 227 ARG HA 1 1
2 3680 1 1 10 ARG HB2 H 9.614 -11.274 -6.419 1.00 . A A . 227 ARG HB2 1 1
2 3681 1 1 10 ARG HB3 H 8.214 -11.126 -5.346 1.00 . A A . 227 ARG HB3 1 1
2 3682 1 1 10 ARG HD2 H 10.936 -9.511 -5.034 1.00 . A A . 227 ARG HD2 1 1
2 3683 1 1 10 ARG HD3 H 9.355 -9.343 -4.253 1.00 . A A . 227 ARG HD3 1 1
2 3684 1 1 10 ARG HE H 10.338 -9.442 -2.123 1.00 . A A . 227 ARG HE 1 1
2 3685 1 1 10 ARG HG2 H 9.615 -11.706 -3.402 1.00 . A A . 227 ARG HG2 1 1
2 3686 1 1 10 ARG HG3 H 11.038 -11.866 -4.455 1.00 . A A . 227 ARG HG3 1 1
2 3687 1 1 10 ARG HH11 H 12.831 -9.588 -4.649 1.00 . A A . 227 ARG HH11 1 1
2 3688 1 1 10 ARG HH12 H 14.118 -9.254 -3.517 1.00 . A A . 227 ARG HH12 1 1
2 3689 1 1 10 ARG HH21 H 11.981 -8.958 -0.745 1.00 . A A . 227 ARG HH21 1 1
2 3690 1 1 10 ARG HH22 H 13.645 -8.868 -1.299 1.00 . A A . 227 ARG HH22 1 1
2 3691 1 1 10 ARG N N 7.880 -13.339 -6.709 1.00 . A A . 227 ARG N 1 1
2 3692 1 1 10 ARG NE N 10.949 -9.521 -2.924 1.00 . A A . 227 ARG NE 1 1
2 3693 1 1 10 ARG NH1 N 13.136 -9.393 -3.706 1.00 . A A . 227 ARG NH1 1 1
2 3694 1 1 10 ARG NH2 N 12.664 -9.022 -1.487 1.00 . A A . 227 ARG NH2 1 1
2 3695 1 1 10 ARG O O 7.212 -13.662 -4.018 1.00 . A A . 227 ARG O 1 1
2 3696 1 1 11 ASN C C 10.308 -15.177 -1.541 1.00 . A A . 228 ASN C 1 1
2 3697 1 1 11 ASN CA C 9.018 -15.034 -2.350 1.00 . A A . 228 ASN CA 1 1
2 3698 1 1 11 ASN CB C 8.374 -16.408 -2.580 1.00 . A A . 228 ASN CB 1 1
2 3699 1 1 11 ASN CG C 9.316 -17.373 -3.287 1.00 . A A . 228 ASN CG 1 1
2 3700 1 1 11 ASN H H 10.251 -14.475 -3.974 1.00 . A A . 228 ASN H 1 1
2 3701 1 1 11 ASN HA H 8.323 -14.406 -1.791 1.00 . A A . 228 ASN HA 1 1
2 3702 1 1 11 ASN HB2 H 8.086 -16.837 -1.620 1.00 . A A . 228 ASN HB2 1 1
2 3703 1 1 11 ASN HB3 H 7.473 -16.284 -3.180 1.00 . A A . 228 ASN HB3 1 1
2 3704 1 1 11 ASN HD21 H 8.705 -16.732 -5.120 1.00 . A A . 228 ASN HD21 1 1
2 3705 1 1 11 ASN HD22 H 9.924 -17.991 -5.122 1.00 . A A . 228 ASN HD22 1 1
2 3706 1 1 11 ASN N N 9.304 -14.410 -3.630 1.00 . A A . 228 ASN N 1 1
2 3707 1 1 11 ASN ND2 N 9.315 -17.363 -4.619 1.00 . A A . 228 ASN ND2 1 1
2 3708 1 1 11 ASN O O 11.401 -14.968 -2.068 1.00 . A A . 228 ASN O 1 1
2 3709 1 1 11 ASN OD1 O 10.043 -18.122 -2.643 1.00 . A A . 228 ASN OD1 1 1
2 3710 1 1 12 TYR C C 11.006 -16.902 1.581 1.00 . A A . 229 TYR C 1 1
2 3711 1 1 12 TYR CA C 11.315 -15.767 0.608 1.00 . A A . 229 TYR CA 1 1
2 3712 1 1 12 TYR CB C 11.687 -14.473 1.336 1.00 . A A . 229 TYR CB 1 1
2 3713 1 1 12 TYR CD1 C 9.506 -13.269 1.799 1.00 . A A . 229 TYR CD1 1 1
2 3714 1 1 12 TYR CD2 C 10.808 -14.110 3.673 1.00 . A A . 229 TYR CD2 1 1
2 3715 1 1 12 TYR CE1 C 8.547 -12.764 2.687 1.00 . A A . 229 TYR CE1 1 1
2 3716 1 1 12 TYR CE2 C 9.851 -13.606 4.567 1.00 . A A . 229 TYR CE2 1 1
2 3717 1 1 12 TYR CG C 10.637 -13.940 2.290 1.00 . A A . 229 TYR CG 1 1
2 3718 1 1 12 TYR CZ C 8.719 -12.928 4.075 1.00 . A A . 229 TYR CZ 1 1
2 3719 1 1 12 TYR H H 9.254 -15.666 0.125 1.00 . A A . 229 TYR H 1 1
2 3720 1 1 12 TYR HA H 12.167 -16.067 -0.003 1.00 . A A . 229 TYR HA 1 1
2 3721 1 1 12 TYR HB2 H 12.605 -14.652 1.895 1.00 . A A . 229 TYR HB2 1 1
2 3722 1 1 12 TYR HB3 H 11.900 -13.703 0.595 1.00 . A A . 229 TYR HB3 1 1
2 3723 1 1 12 TYR HD1 H 9.371 -13.138 0.735 1.00 . A A . 229 TYR HD1 1 1
2 3724 1 1 12 TYR HD2 H 11.676 -14.627 4.055 1.00 . A A . 229 TYR HD2 1 1
2 3725 1 1 12 TYR HE1 H 7.676 -12.247 2.313 1.00 . A A . 229 TYR HE1 1 1
2 3726 1 1 12 TYR HE2 H 9.987 -13.734 5.630 1.00 . A A . 229 TYR HE2 1 1
2 3727 1 1 12 TYR HH H 8.030 -12.577 5.858 1.00 . A A . 229 TYR HH 1 1
2 3728 1 1 12 TYR N N 10.177 -15.537 -0.265 1.00 . A A . 229 TYR N 1 1
2 3729 1 1 12 TYR O O 9.846 -17.270 1.763 1.00 . A A . 229 TYR O 1 1
2 3730 1 1 12 TYR OH O 7.792 -12.430 4.939 1.00 . A A . 229 TYR OH 1 1
2 3731 1 1 13 LYS C C 11.128 -18.179 4.369 1.00 . A A . 230 LYS C 1 1
2 3732 1 1 13 LYS CA C 11.911 -18.583 3.123 1.00 . A A . 230 LYS CA 1 1
2 3733 1 1 13 LYS CB C 13.305 -19.112 3.475 1.00 . A A . 230 LYS CB 1 1
2 3734 1 1 13 LYS CD C 14.640 -20.904 4.596 1.00 . A A . 230 LYS CD 1 1
2 3735 1 1 13 LYS CE C 14.564 -22.178 5.435 1.00 . A A . 230 LYS CE 1 1
2 3736 1 1 13 LYS CG C 13.229 -20.385 4.324 1.00 . A A . 230 LYS CG 1 1
2 3737 1 1 13 LYS H H 12.974 -17.085 2.050 1.00 . A A . 230 LYS H 1 1
2 3738 1 1 13 LYS HA H 11.356 -19.371 2.615 1.00 . A A . 230 LYS HA 1 1
2 3739 1 1 13 LYS HB2 H 13.838 -19.335 2.551 1.00 . A A . 230 LYS HB2 1 1
2 3740 1 1 13 LYS HB3 H 13.854 -18.344 4.020 1.00 . A A . 230 LYS HB3 1 1
2 3741 1 1 13 LYS HD2 H 15.128 -21.123 3.646 1.00 . A A . 230 LYS HD2 1 1
2 3742 1 1 13 LYS HD3 H 15.212 -20.147 5.133 1.00 . A A . 230 LYS HD3 1 1
2 3743 1 1 13 LYS HE2 H 14.067 -21.955 6.380 1.00 . A A . 230 LYS HE2 1 1
2 3744 1 1 13 LYS HE3 H 13.972 -22.919 4.897 1.00 . A A . 230 LYS HE3 1 1
2 3745 1 1 13 LYS HG2 H 12.736 -20.167 5.272 1.00 . A A . 230 LYS HG2 1 1
2 3746 1 1 13 LYS HG3 H 12.664 -21.147 3.788 1.00 . A A . 230 LYS HG3 1 1
2 3747 1 1 13 LYS HZ1 H 16.461 -22.039 6.203 1.00 . A A . 230 LYS HZ1 1 1
2 3748 1 1 13 LYS HZ2 H 15.839 -23.558 6.263 1.00 . A A . 230 LYS HZ2 1 1
2 3749 1 1 13 LYS HZ3 H 16.372 -22.939 4.833 1.00 . A A . 230 LYS HZ3 1 1
2 3750 1 1 13 LYS N N 12.048 -17.454 2.211 1.00 . A A . 230 LYS N 1 1
2 3751 1 1 13 LYS NZ N 15.908 -22.720 5.703 1.00 . A A . 230 LYS NZ 1 1
2 3752 1 1 13 LYS O O 11.244 -17.046 4.834 1.00 . A A . 230 LYS O 1 1
2 3753 1 1 14 ASN C C 8.708 -17.570 5.933 1.00 . A A . 231 ASN C 1 1
2 3754 1 1 14 ASN CA C 9.488 -18.884 6.069 1.00 . A A . 231 ASN CA 1 1
2 3755 1 1 14 ASN CB C 10.341 -18.953 7.343 1.00 . A A . 231 ASN CB 1 1
2 3756 1 1 14 ASN CG C 9.495 -18.945 8.609 1.00 . A A . 231 ASN CG 1 1
2 3757 1 1 14 ASN H H 10.307 -20.029 4.477 1.00 . A A . 231 ASN H 1 1
2 3758 1 1 14 ASN HA H 8.761 -19.695 6.116 1.00 . A A . 231 ASN HA 1 1
2 3759 1 1 14 ASN HB2 H 10.936 -19.866 7.330 1.00 . A A . 231 ASN HB2 1 1
2 3760 1 1 14 ASN HB3 H 11.021 -18.102 7.368 1.00 . A A . 231 ASN HB3 1 1
2 3761 1 1 14 ASN HD21 H 11.150 -18.748 9.767 1.00 . A A . 231 ASN HD21 1 1
2 3762 1 1 14 ASN HD22 H 9.626 -18.817 10.630 1.00 . A A . 231 ASN HD22 1 1
2 3763 1 1 14 ASN N N 10.334 -19.113 4.902 1.00 . A A . 231 ASN N 1 1
2 3764 1 1 14 ASN ND2 N 10.143 -18.827 9.763 1.00 . A A . 231 ASN ND2 1 1
2 3765 1 1 14 ASN O O 8.865 -16.664 6.750 1.00 . A A . 231 ASN O 1 1
2 3766 1 1 14 ASN OD1 O 8.273 -19.044 8.557 1.00 . A A . 231 ASN OD1 1 1
2 3767 1 1 15 PRO C C 6.045 -15.989 5.667 1.00 . A A . 232 PRO C 1 1
2 3768 1 1 15 PRO CA C 7.120 -16.237 4.611 1.00 . A A . 232 PRO CA 1 1
2 3769 1 1 15 PRO CB C 6.509 -16.458 3.228 1.00 . A A . 232 PRO CB 1 1
2 3770 1 1 15 PRO CD C 7.554 -18.483 3.928 1.00 . A A . 232 PRO CD 1 1
2 3771 1 1 15 PRO CG C 6.328 -17.972 3.170 1.00 . A A . 232 PRO CG 1 1
2 3772 1 1 15 PRO HA H 7.796 -15.382 4.577 1.00 . A A . 232 PRO HA 1 1
2 3773 1 1 15 PRO HB2 H 5.564 -15.929 3.106 1.00 . A A . 232 PRO HB2 1 1
2 3774 1 1 15 PRO HB3 H 7.225 -16.153 2.465 1.00 . A A . 232 PRO HB3 1 1
2 3775 1 1 15 PRO HD2 H 7.335 -19.434 4.412 1.00 . A A . 232 PRO HD2 1 1
2 3776 1 1 15 PRO HD3 H 8.390 -18.592 3.237 1.00 . A A . 232 PRO HD3 1 1
2 3777 1 1 15 PRO HG2 H 5.422 -18.255 3.706 1.00 . A A . 232 PRO HG2 1 1
2 3778 1 1 15 PRO HG3 H 6.302 -18.344 2.146 1.00 . A A . 232 PRO HG3 1 1
2 3779 1 1 15 PRO N N 7.862 -17.451 4.898 1.00 . A A . 232 PRO N 1 1
2 3780 1 1 15 PRO O O 5.443 -16.932 6.178 1.00 . A A . 232 PRO O 1 1
2 3781 1 1 16 ILE C C 4.214 -12.959 6.592 1.00 . A A . 233 ILE C 1 1
2 3782 1 1 16 ILE CA C 4.840 -14.294 6.990 1.00 . A A . 233 ILE CA 1 1
2 3783 1 1 16 ILE CB C 5.507 -14.163 8.369 1.00 . A A . 233 ILE CB 1 1
2 3784 1 1 16 ILE CD1 C 7.298 -12.944 9.698 1.00 . A A . 233 ILE CD1 1 1
2 3785 1 1 16 ILE CG1 C 6.679 -13.177 8.315 1.00 . A A . 233 ILE CG1 1 1
2 3786 1 1 16 ILE CG2 C 5.969 -15.535 8.870 1.00 . A A . 233 ILE CG2 1 1
2 3787 1 1 16 ILE H H 6.332 -13.987 5.514 1.00 . A A . 233 ILE H 1 1
2 3788 1 1 16 ILE HA H 4.049 -15.041 7.055 1.00 . A A . 233 ILE HA 1 1
2 3789 1 1 16 ILE HB H 4.765 -13.777 9.067 1.00 . A A . 233 ILE HB 1 1
2 3790 1 1 16 ILE HD11 H 7.733 -13.872 10.071 1.00 . A A . 233 ILE HD11 1 1
2 3791 1 1 16 ILE HD12 H 8.081 -12.190 9.622 1.00 . A A . 233 ILE HD12 1 1
2 3792 1 1 16 ILE HD13 H 6.536 -12.591 10.393 1.00 . A A . 233 ILE HD13 1 1
2 3793 1 1 16 ILE HG12 H 7.451 -13.561 7.649 1.00 . A A . 233 ILE HG12 1 1
2 3794 1 1 16 ILE HG13 H 6.324 -12.222 7.928 1.00 . A A . 233 ILE HG13 1 1
2 3795 1 1 16 ILE HG21 H 5.142 -16.242 8.809 1.00 . A A . 233 ILE HG21 1 1
2 3796 1 1 16 ILE HG22 H 6.800 -15.894 8.262 1.00 . A A . 233 ILE HG22 1 1
2 3797 1 1 16 ILE HG23 H 6.291 -15.457 9.909 1.00 . A A . 233 ILE HG23 1 1
2 3798 1 1 16 ILE N N 5.811 -14.713 5.984 1.00 . A A . 233 ILE N 1 1
2 3799 1 1 16 ILE O O 4.721 -12.264 5.711 1.00 . A A . 233 ILE O 1 1
2 3800 1 1 17 TYR C C 2.775 -10.355 8.161 1.00 . A A . 234 TYR C 1 1
2 3801 1 1 17 TYR CA C 2.443 -11.330 7.033 1.00 . A A . 234 TYR CA 1 1
2 3802 1 1 17 TYR CB C 0.935 -11.537 6.910 1.00 . A A . 234 TYR CB 1 1
2 3803 1 1 17 TYR CD1 C 0.810 -11.680 4.397 1.00 . A A . 234 TYR CD1 1 1
2 3804 1 1 17 TYR CD2 C -0.208 -13.448 5.721 1.00 . A A . 234 TYR CD2 1 1
2 3805 1 1 17 TYR CE1 C 0.398 -12.320 3.217 1.00 . A A . 234 TYR CE1 1 1
2 3806 1 1 17 TYR CE2 C -0.622 -14.095 4.543 1.00 . A A . 234 TYR CE2 1 1
2 3807 1 1 17 TYR CG C 0.502 -12.242 5.644 1.00 . A A . 234 TYR CG 1 1
2 3808 1 1 17 TYR CZ C -0.323 -13.530 3.287 1.00 . A A . 234 TYR CZ 1 1
2 3809 1 1 17 TYR H H 2.711 -13.226 7.938 1.00 . A A . 234 TYR H 1 1
2 3810 1 1 17 TYR HA H 2.794 -10.889 6.100 1.00 . A A . 234 TYR HA 1 1
2 3811 1 1 17 TYR HB2 H 0.589 -12.103 7.775 1.00 . A A . 234 TYR HB2 1 1
2 3812 1 1 17 TYR HB3 H 0.450 -10.561 6.928 1.00 . A A . 234 TYR HB3 1 1
2 3813 1 1 17 TYR HD1 H 1.361 -10.753 4.336 1.00 . A A . 234 TYR HD1 1 1
2 3814 1 1 17 TYR HD2 H -0.439 -13.876 6.685 1.00 . A A . 234 TYR HD2 1 1
2 3815 1 1 17 TYR HE1 H 0.630 -11.878 2.259 1.00 . A A . 234 TYR HE1 1 1
2 3816 1 1 17 TYR HE2 H -1.173 -15.023 4.595 1.00 . A A . 234 TYR HE2 1 1
2 3817 1 1 17 TYR HH H -0.468 -13.682 1.347 1.00 . A A . 234 TYR HH 1 1
2 3818 1 1 17 TYR N N 3.107 -12.601 7.250 1.00 . A A . 234 TYR N 1 1
2 3819 1 1 17 TYR O O 3.215 -10.755 9.238 1.00 . A A . 234 TYR O 1 1
2 3820 1 1 17 TYR OH O -0.729 -14.152 2.143 1.00 . A A . 234 TYR OH 1 1
2 3821 1 1 18 SER C C 1.524 -7.734 9.681 1.00 . A A . 235 SER C 1 1
2 3822 1 1 18 SER CA C 2.787 -8.004 8.867 1.00 . A A . 235 SER CA 1 1
2 3823 1 1 18 SER CB C 3.243 -6.738 8.138 1.00 . A A . 235 SER CB 1 1
2 3824 1 1 18 SER H H 2.207 -8.806 6.988 1.00 . A A . 235 SER H 1 1
2 3825 1 1 18 SER HA H 3.582 -8.309 9.547 1.00 . A A . 235 SER HA 1 1
2 3826 1 1 18 SER HB2 H 3.543 -5.986 8.868 1.00 . A A . 235 SER HB2 1 1
2 3827 1 1 18 SER HB3 H 4.093 -6.975 7.499 1.00 . A A . 235 SER HB3 1 1
2 3828 1 1 18 SER HG H 1.999 -6.851 6.651 1.00 . A A . 235 SER HG 1 1
2 3829 1 1 18 SER N N 2.556 -9.067 7.899 1.00 . A A . 235 SER N 1 1
2 3830 1 1 18 SER O O 0.510 -8.414 9.527 1.00 . A A . 235 SER O 1 1
2 3831 1 1 18 SER OG O 2.184 -6.229 7.358 1.00 . A A . 235 SER OG 1 1
2 3832 1 1 19 CYS C C -0.581 -5.526 10.663 1.00 . A A . 236 CYS C 1 1
2 3833 1 1 19 CYS CA C 0.475 -6.347 11.411 1.00 . A A . 236 CYS CA 1 1
2 3834 1 1 19 CYS CB C 1.014 -5.567 12.614 1.00 . A A . 236 CYS CB 1 1
2 3835 1 1 19 CYS H H 2.449 -6.205 10.647 1.00 . A A . 236 CYS H 1 1
2 3836 1 1 19 CYS HA H -0.004 -7.255 11.776 1.00 . A A . 236 CYS HA 1 1
2 3837 1 1 19 CYS HB2 H 0.195 -5.349 13.300 1.00 . A A . 236 CYS HB2 1 1
2 3838 1 1 19 CYS HB3 H 1.770 -6.160 13.130 1.00 . A A . 236 CYS HB3 1 1
2 3839 1 1 19 CYS HG H 2.724 -4.530 11.328 1.00 . A A . 236 CYS HG 1 1
2 3840 1 1 19 CYS N N 1.590 -6.729 10.560 1.00 . A A . 236 CYS N 1 1
2 3841 1 1 19 CYS O O -1.525 -5.040 11.290 1.00 . A A . 236 CYS O 1 1
2 3842 1 1 19 CYS SG S 1.737 -4.005 12.058 1.00 . A A . 236 CYS SG 1 1
2 3843 1 1 20 LYS C C -2.110 -5.214 7.505 1.00 . A A . 237 LYS C 1 1
2 3844 1 1 20 LYS CA C -1.304 -4.476 8.573 1.00 . A A . 237 LYS CA 1 1
2 3845 1 1 20 LYS CB C -0.441 -3.362 7.971 1.00 . A A . 237 LYS CB 1 1
2 3846 1 1 20 LYS CD C -2.242 -1.631 8.292 1.00 . A A . 237 LYS CD 1 1
2 3847 1 1 20 LYS CE C -2.973 -0.454 7.656 1.00 . A A . 237 LYS CE 1 1
2 3848 1 1 20 LYS CG C -1.271 -2.264 7.293 1.00 . A A . 237 LYS CG 1 1
2 3849 1 1 20 LYS H H 0.290 -5.855 8.850 1.00 . A A . 237 LYS H 1 1
2 3850 1 1 20 LYS HA H -2.011 -4.023 9.268 1.00 . A A . 237 LYS HA 1 1
2 3851 1 1 20 LYS HB2 H 0.149 -2.904 8.765 1.00 . A A . 237 LYS HB2 1 1
2 3852 1 1 20 LYS HB3 H 0.242 -3.796 7.241 1.00 . A A . 237 LYS HB3 1 1
2 3853 1 1 20 LYS HD2 H -2.982 -2.373 8.590 1.00 . A A . 237 LYS HD2 1 1
2 3854 1 1 20 LYS HD3 H -1.702 -1.294 9.177 1.00 . A A . 237 LYS HD3 1 1
2 3855 1 1 20 LYS HE2 H -3.373 -0.752 6.686 1.00 . A A . 237 LYS HE2 1 1
2 3856 1 1 20 LYS HE3 H -3.809 -0.178 8.298 1.00 . A A . 237 LYS HE3 1 1
2 3857 1 1 20 LYS HG2 H -0.588 -1.505 6.912 1.00 . A A . 237 LYS HG2 1 1
2 3858 1 1 20 LYS HG3 H -1.829 -2.691 6.460 1.00 . A A . 237 LYS HG3 1 1
2 3859 1 1 20 LYS HZ1 H -1.733 0.991 8.405 1.00 . A A . 237 LYS HZ1 1 1
2 3860 1 1 20 LYS HZ2 H -1.327 0.513 6.879 1.00 . A A . 237 LYS HZ2 1 1
2 3861 1 1 20 LYS HZ3 H -2.628 1.491 7.129 1.00 . A A . 237 LYS HZ3 1 1
2 3862 1 1 20 LYS N N -0.444 -5.365 9.341 1.00 . A A . 237 LYS N 1 1
2 3863 1 1 20 LYS NZ N -2.095 0.718 7.502 1.00 . A A . 237 LYS NZ 1 1
2 3864 1 1 20 LYS O O -1.583 -6.065 6.784 1.00 . A A . 237 LYS O 1 1
2 3865 1 1 21 VAL C C -5.364 -4.336 6.057 1.00 . A A . 238 VAL C 1 1
2 3866 1 1 21 VAL CA C -4.333 -5.402 6.434 1.00 . A A . 238 VAL CA 1 1
2 3867 1 1 21 VAL CB C -5.046 -6.657 6.975 1.00 . A A . 238 VAL CB 1 1
2 3868 1 1 21 VAL CG1 C -4.061 -7.732 7.437 1.00 . A A . 238 VAL CG1 1 1
2 3869 1 1 21 VAL CG2 C -5.958 -6.317 8.148 1.00 . A A . 238 VAL CG2 1 1
2 3870 1 1 21 VAL H H -3.765 -4.187 8.068 1.00 . A A . 238 VAL H 1 1
2 3871 1 1 21 VAL HA H -3.780 -5.676 5.535 1.00 . A A . 238 VAL HA 1 1
2 3872 1 1 21 VAL HB H -5.655 -7.075 6.174 1.00 . A A . 238 VAL HB 1 1
2 3873 1 1 21 VAL HG11 H -3.379 -7.979 6.623 1.00 . A A . 238 VAL HG11 1 1
2 3874 1 1 21 VAL HG12 H -3.483 -7.378 8.290 1.00 . A A . 238 VAL HG12 1 1
2 3875 1 1 21 VAL HG13 H -4.615 -8.626 7.723 1.00 . A A . 238 VAL HG13 1 1
2 3876 1 1 21 VAL HG21 H -6.727 -5.619 7.820 1.00 . A A . 238 VAL HG21 1 1
2 3877 1 1 21 VAL HG22 H -6.440 -7.225 8.510 1.00 . A A . 238 VAL HG22 1 1
2 3878 1 1 21 VAL HG23 H -5.377 -5.868 8.954 1.00 . A A . 238 VAL HG23 1 1
2 3879 1 1 21 VAL N N -3.400 -4.868 7.417 1.00 . A A . 238 VAL N 1 1
2 3880 1 1 21 VAL O O -5.555 -3.353 6.778 1.00 . A A . 238 VAL O 1 1
2 3881 1 1 22 PHE C C -8.361 -4.392 4.106 1.00 . A A . 239 PHE C 1 1
2 3882 1 1 22 PHE CA C -7.074 -3.630 4.425 1.00 . A A . 239 PHE CA 1 1
2 3883 1 1 22 PHE CB C -6.554 -2.896 3.185 1.00 . A A . 239 PHE CB 1 1
2 3884 1 1 22 PHE CD1 C -8.421 -1.326 2.574 1.00 . A A . 239 PHE CD1 1 1
2 3885 1 1 22 PHE CD2 C -7.878 -3.149 1.054 1.00 . A A . 239 PHE CD2 1 1
2 3886 1 1 22 PHE CE1 C -9.422 -0.898 1.695 1.00 . A A . 239 PHE CE1 1 1
2 3887 1 1 22 PHE CE2 C -8.876 -2.718 0.172 1.00 . A A . 239 PHE CE2 1 1
2 3888 1 1 22 PHE CG C -7.644 -2.446 2.245 1.00 . A A . 239 PHE CG 1 1
2 3889 1 1 22 PHE CZ C -9.635 -1.584 0.488 1.00 . A A . 239 PHE CZ 1 1
2 3890 1 1 22 PHE H H -5.838 -5.351 4.363 1.00 . A A . 239 PHE H 1 1
2 3891 1 1 22 PHE HA H -7.305 -2.885 5.187 1.00 . A A . 239 PHE HA 1 1
2 3892 1 1 22 PHE HB2 H -5.985 -2.014 3.480 1.00 . A A . 239 PHE HB2 1 1
2 3893 1 1 22 PHE HB3 H -5.894 -3.564 2.631 1.00 . A A . 239 PHE HB3 1 1
2 3894 1 1 22 PHE HD1 H -8.252 -0.792 3.497 1.00 . A A . 239 PHE HD1 1 1
2 3895 1 1 22 PHE HD2 H -7.283 -4.018 0.815 1.00 . A A . 239 PHE HD2 1 1
2 3896 1 1 22 PHE HE1 H -10.021 -0.034 1.944 1.00 . A A . 239 PHE HE1 1 1
2 3897 1 1 22 PHE HE2 H -9.058 -3.253 -0.748 1.00 . A A . 239 PHE HE2 1 1
2 3898 1 1 22 PHE HZ H -10.383 -1.224 -0.203 1.00 . A A . 239 PHE HZ 1 1
2 3899 1 1 22 PHE N N -6.042 -4.534 4.921 1.00 . A A . 239 PHE N 1 1
2 3900 1 1 22 PHE O O -8.329 -5.584 3.797 1.00 . A A . 239 PHE O 1 1
2 3901 1 1 23 LEU C C -11.648 -3.085 3.250 1.00 . A A . 240 LEU C 1 1
2 3902 1 1 23 LEU CA C -10.809 -4.214 3.840 1.00 . A A . 240 LEU CA 1 1
2 3903 1 1 23 LEU CB C -11.429 -4.805 5.112 1.00 . A A . 240 LEU CB 1 1
2 3904 1 1 23 LEU CD1 C -13.082 -6.372 6.093 1.00 . A A . 240 LEU CD1 1 1
2 3905 1 1 23 LEU CD2 C -13.927 -4.438 4.813 1.00 . A A . 240 LEU CD2 1 1
2 3906 1 1 23 LEU CG C -12.797 -5.464 4.898 1.00 . A A . 240 LEU CG 1 1
2 3907 1 1 23 LEU H H -9.456 -2.722 4.477 1.00 . A A . 240 LEU H 1 1
2 3908 1 1 23 LEU HA H -10.693 -5.004 3.098 1.00 . A A . 240 LEU HA 1 1
2 3909 1 1 23 LEU HB2 H -10.744 -5.565 5.490 1.00 . A A . 240 LEU HB2 1 1
2 3910 1 1 23 LEU HB3 H -11.523 -4.025 5.867 1.00 . A A . 240 LEU HB3 1 1
2 3911 1 1 23 LEU HD11 H -12.308 -7.136 6.165 1.00 . A A . 240 LEU HD11 1 1
2 3912 1 1 23 LEU HD12 H -13.098 -5.785 7.012 1.00 . A A . 240 LEU HD12 1 1
2 3913 1 1 23 LEU HD13 H -14.048 -6.858 5.958 1.00 . A A . 240 LEU HD13 1 1
2 3914 1 1 23 LEU HD21 H -14.887 -4.954 4.832 1.00 . A A . 240 LEU HD21 1 1
2 3915 1 1 23 LEU HD22 H -13.873 -3.757 5.662 1.00 . A A . 240 LEU HD22 1 1
2 3916 1 1 23 LEU HD23 H -13.858 -3.875 3.883 1.00 . A A . 240 LEU HD23 1 1
2 3917 1 1 23 LEU HG H -12.775 -6.070 3.993 1.00 . A A . 240 LEU HG 1 1
2 3918 1 1 23 LEU N N -9.496 -3.686 4.179 1.00 . A A . 240 LEU N 1 1
2 3919 1 1 23 LEU O O -11.888 -2.078 3.912 1.00 . A A . 240 LEU O 1 1
2 3920 1 1 24 GLY C C -14.082 -2.718 0.620 1.00 . A A . 241 GLY C 1 1
2 3921 1 1 24 GLY CA C -12.854 -2.179 1.334 1.00 . A A . 241 GLY CA 1 1
2 3922 1 1 24 GLY H H -11.922 -4.091 1.499 1.00 . A A . 241 GLY H 1 1
2 3923 1 1 24 GLY HA2 H -13.177 -1.442 2.069 1.00 . A A . 241 GLY HA2 1 1
2 3924 1 1 24 GLY HA3 H -12.214 -1.683 0.605 1.00 . A A . 241 GLY HA3 1 1
2 3925 1 1 24 GLY N N -12.102 -3.235 2.005 1.00 . A A . 241 GLY N 1 1
2 3926 1 1 24 GLY O O -14.157 -3.904 0.305 1.00 . A A . 241 GLY O 1 1
2 3927 1 1 25 GLY C C -17.491 -1.887 0.701 1.00 . A A . 242 GLY C 1 1
2 3928 1 1 25 GLY CA C -16.323 -2.238 -0.215 1.00 . A A . 242 GLY CA 1 1
2 3929 1 1 25 GLY H H -14.916 -0.863 0.594 1.00 . A A . 242 GLY H 1 1
2 3930 1 1 25 GLY HA2 H -16.448 -1.724 -1.168 1.00 . A A . 242 GLY HA2 1 1
2 3931 1 1 25 GLY HA3 H -16.322 -3.314 -0.392 1.00 . A A . 242 GLY HA3 1 1
2 3932 1 1 25 GLY N N -15.055 -1.838 0.368 1.00 . A A . 242 GLY N 1 1
2 3933 1 1 25 GLY O O -18.541 -2.519 0.606 1.00 . A A . 242 GLY O 1 1
2 3934 1 1 26 VAL C C -18.750 0.909 2.513 1.00 . A A . 243 VAL C 1 1
2 3935 1 1 26 VAL CA C -18.318 -0.559 2.597 1.00 . A A . 243 VAL CA 1 1
2 3936 1 1 26 VAL CB C -17.806 -0.922 3.994 1.00 . A A . 243 VAL CB 1 1
2 3937 1 1 26 VAL CG1 C -17.813 -2.440 4.153 1.00 . A A . 243 VAL CG1 1 1
2 3938 1 1 26 VAL CG2 C -16.383 -0.415 4.247 1.00 . A A . 243 VAL CG2 1 1
2 3939 1 1 26 VAL H H -16.467 -0.358 1.571 1.00 . A A . 243 VAL H 1 1
2 3940 1 1 26 VAL HA H -19.211 -1.159 2.422 1.00 . A A . 243 VAL HA 1 1
2 3941 1 1 26 VAL HB H -18.477 -0.490 4.736 1.00 . A A . 243 VAL HB 1 1
2 3942 1 1 26 VAL HG11 H -17.157 -2.888 3.407 1.00 . A A . 243 VAL HG11 1 1
2 3943 1 1 26 VAL HG12 H -17.462 -2.703 5.151 1.00 . A A . 243 VAL HG12 1 1
2 3944 1 1 26 VAL HG13 H -18.828 -2.814 4.019 1.00 . A A . 243 VAL HG13 1 1
2 3945 1 1 26 VAL HG21 H -16.347 0.666 4.113 1.00 . A A . 243 VAL HG21 1 1
2 3946 1 1 26 VAL HG22 H -16.095 -0.658 5.270 1.00 . A A . 243 VAL HG22 1 1
2 3947 1 1 26 VAL HG23 H -15.685 -0.887 3.555 1.00 . A A . 243 VAL HG23 1 1
2 3948 1 1 26 VAL N N -17.320 -0.898 1.584 1.00 . A A . 243 VAL N 1 1
2 3949 1 1 26 VAL O O -18.460 1.696 3.413 1.00 . A A . 243 VAL O 1 1
2 3950 1 1 27 PRO C C -21.325 2.717 2.101 1.00 . A A . 244 PRO C 1 1
2 3951 1 1 27 PRO CA C -20.043 2.611 1.274 1.00 . A A . 244 PRO CA 1 1
2 3952 1 1 27 PRO CB C -20.349 2.709 -0.219 1.00 . A A . 244 PRO CB 1 1
2 3953 1 1 27 PRO CD C -19.738 0.459 0.283 1.00 . A A . 244 PRO CD 1 1
2 3954 1 1 27 PRO CG C -20.713 1.266 -0.570 1.00 . A A . 244 PRO CG 1 1
2 3955 1 1 27 PRO HA H -19.348 3.391 1.582 1.00 . A A . 244 PRO HA 1 1
2 3956 1 1 27 PRO HB2 H -21.168 3.397 -0.429 1.00 . A A . 244 PRO HB2 1 1
2 3957 1 1 27 PRO HB3 H -19.444 2.993 -0.758 1.00 . A A . 244 PRO HB3 1 1
2 3958 1 1 27 PRO HD2 H -20.192 -0.488 0.576 1.00 . A A . 244 PRO HD2 1 1
2 3959 1 1 27 PRO HD3 H -18.810 0.298 -0.267 1.00 . A A . 244 PRO HD3 1 1
2 3960 1 1 27 PRO HG2 H -21.735 1.066 -0.250 1.00 . A A . 244 PRO HG2 1 1
2 3961 1 1 27 PRO HG3 H -20.584 1.062 -1.633 1.00 . A A . 244 PRO HG3 1 1
2 3962 1 1 27 PRO N N -19.450 1.292 1.437 1.00 . A A . 244 PRO N 1 1
2 3963 1 1 27 PRO O O -21.995 3.749 2.085 1.00 . A A . 244 PRO O 1 1
2 3964 1 1 28 TRP C C -22.824 2.389 4.869 1.00 . A A . 245 TRP C 1 1
2 3965 1 1 28 TRP CA C -22.879 1.526 3.609 1.00 . A A . 245 TRP CA 1 1
2 3966 1 1 28 TRP CB C -23.086 0.044 3.929 1.00 . A A . 245 TRP CB 1 1
2 3967 1 1 28 TRP CD1 C -23.890 -0.520 1.604 1.00 . A A . 245 TRP CD1 1 1
2 3968 1 1 28 TRP CD2 C -22.553 -2.119 2.433 1.00 . A A . 245 TRP CD2 1 1
2 3969 1 1 28 TRP CE2 C -22.943 -2.536 1.127 1.00 . A A . 245 TRP CE2 1 1
2 3970 1 1 28 TRP CE3 C -21.698 -2.987 3.135 1.00 . A A . 245 TRP CE3 1 1
2 3971 1 1 28 TRP CG C -23.178 -0.823 2.711 1.00 . A A . 245 TRP CG 1 1
2 3972 1 1 28 TRP CH2 C -21.682 -4.585 1.287 1.00 . A A . 245 TRP CH2 1 1
2 3973 1 1 28 TRP CZ2 C -22.525 -3.742 0.558 1.00 . A A . 245 TRP CZ2 1 1
2 3974 1 1 28 TRP CZ3 C -21.270 -4.200 2.571 1.00 . A A . 245 TRP CZ3 1 1
2 3975 1 1 28 TRP H H -21.044 0.845 2.818 1.00 . A A . 245 TRP H 1 1
2 3976 1 1 28 TRP HA H -23.720 1.872 3.008 1.00 . A A . 245 TRP HA 1 1
2 3977 1 1 28 TRP HB2 H -22.252 -0.303 4.539 1.00 . A A . 245 TRP HB2 1 1
2 3978 1 1 28 TRP HB3 H -24.008 -0.070 4.499 1.00 . A A . 245 TRP HB3 1 1
2 3979 1 1 28 TRP HD1 H -24.479 0.375 1.468 1.00 . A A . 245 TRP HD1 1 1
2 3980 1 1 28 TRP HE1 H -24.207 -1.485 -0.231 1.00 . A A . 245 TRP HE1 1 1
2 3981 1 1 28 TRP HE3 H -21.369 -2.708 4.126 1.00 . A A . 245 TRP HE3 1 1
2 3982 1 1 28 TRP HH2 H -21.355 -5.524 0.865 1.00 . A A . 245 TRP HH2 1 1
2 3983 1 1 28 TRP HZ2 H -22.855 -4.007 -0.436 1.00 . A A . 245 TRP HZ2 1 1
2 3984 1 1 28 TRP HZ3 H -20.615 -4.847 3.136 1.00 . A A . 245 TRP HZ3 1 1
2 3985 1 1 28 TRP N N -21.664 1.642 2.819 1.00 . A A . 245 TRP N 1 1
2 3986 1 1 28 TRP NE1 N -23.754 -1.521 0.671 1.00 . A A . 245 TRP NE1 1 1
2 3987 1 1 28 TRP O O -21.805 3.013 5.164 1.00 . A A . 245 TRP O 1 1
2 3988 1 1 29 ASP C C -23.229 2.820 7.972 1.00 . A A . 246 ASP C 1 1
2 3989 1 1 29 ASP CA C -24.095 3.269 6.791 1.00 . A A . 246 ASP CA 1 1
2 3990 1 1 29 ASP CB C -25.582 3.293 7.162 1.00 . A A . 246 ASP CB 1 1
2 3991 1 1 29 ASP CG C -25.884 4.329 8.244 1.00 . A A . 246 ASP CG 1 1
2 3992 1 1 29 ASP H H -24.711 1.833 5.358 1.00 . A A . 246 ASP H 1 1
2 3993 1 1 29 ASP HA H -23.797 4.281 6.515 1.00 . A A . 246 ASP HA 1 1
2 3994 1 1 29 ASP HB2 H -26.163 3.537 6.273 1.00 . A A . 246 ASP HB2 1 1
2 3995 1 1 29 ASP HB3 H -25.882 2.306 7.514 1.00 . A A . 246 ASP HB3 1 1
2 3996 1 1 29 ASP N N -23.931 2.420 5.617 1.00 . A A . 246 ASP N 1 1
2 3997 1 1 29 ASP O O -23.282 3.427 9.041 1.00 . A A . 246 ASP O 1 1
2 3998 1 1 29 ASP OD1 O -25.566 5.520 8.015 1.00 . A A . 246 ASP OD1 1 1
2 3999 1 1 29 ASP OD2 O -26.435 3.923 9.292 1.00 . A A . 246 ASP OD2 1 1
2 4000 1 1 30 ILE C C -20.331 2.175 9.013 1.00 . A A . 247 ILE C 1 1
2 4001 1 1 30 ILE CA C -21.554 1.269 8.848 1.00 . A A . 247 ILE CA 1 1
2 4002 1 1 30 ILE CB C -21.114 -0.177 8.573 1.00 . A A . 247 ILE CB 1 1
2 4003 1 1 30 ILE CD1 C -19.499 -1.634 7.314 1.00 . A A . 247 ILE CD1 1 1
2 4004 1 1 30 ILE CG1 C -20.100 -0.235 7.424 1.00 . A A . 247 ILE CG1 1 1
2 4005 1 1 30 ILE CG2 C -22.321 -1.068 8.269 1.00 . A A . 247 ILE CG2 1 1
2 4006 1 1 30 ILE H H -22.418 1.290 6.904 1.00 . A A . 247 ILE H 1 1
2 4007 1 1 30 ILE HA H -22.108 1.272 9.786 1.00 . A A . 247 ILE HA 1 1
2 4008 1 1 30 ILE HB H -20.624 -0.556 9.469 1.00 . A A . 247 ILE HB 1 1
2 4009 1 1 30 ILE HD11 H -19.112 -1.941 8.286 1.00 . A A . 247 ILE HD11 1 1
2 4010 1 1 30 ILE HD12 H -20.256 -2.342 6.976 1.00 . A A . 247 ILE HD12 1 1
2 4011 1 1 30 ILE HD13 H -18.673 -1.614 6.603 1.00 . A A . 247 ILE HD13 1 1
2 4012 1 1 30 ILE HG12 H -20.586 0.024 6.483 1.00 . A A . 247 ILE HG12 1 1
2 4013 1 1 30 ILE HG13 H -19.286 0.467 7.608 1.00 . A A . 247 ILE HG13 1 1
2 4014 1 1 30 ILE HG21 H -23.058 -0.966 9.065 1.00 . A A . 247 ILE HG21 1 1
2 4015 1 1 30 ILE HG22 H -22.771 -0.785 7.318 1.00 . A A . 247 ILE HG22 1 1
2 4016 1 1 30 ILE HG23 H -22.001 -2.109 8.215 1.00 . A A . 247 ILE HG23 1 1
2 4017 1 1 30 ILE N N -22.429 1.765 7.796 1.00 . A A . 247 ILE N 1 1
2 4018 1 1 30 ILE O O -20.140 3.132 8.261 1.00 . A A . 247 ILE O 1 1
2 4019 1 1 31 THR C C -17.148 1.480 10.453 1.00 . A A . 248 THR C 1 1
2 4020 1 1 31 THR CA C -18.236 2.532 10.260 1.00 . A A . 248 THR CA 1 1
2 4021 1 1 31 THR CB C -18.355 3.429 11.497 1.00 . A A . 248 THR CB 1 1
2 4022 1 1 31 THR CG2 C -19.431 4.498 11.300 1.00 . A A . 248 THR CG2 1 1
2 4023 1 1 31 THR H H -19.742 1.094 10.624 1.00 . A A . 248 THR H 1 1
2 4024 1 1 31 THR HA H -17.964 3.149 9.404 1.00 . A A . 248 THR HA 1 1
2 4025 1 1 31 THR HB H -17.399 3.922 11.674 1.00 . A A . 248 THR HB 1 1
2 4026 1 1 31 THR HG1 H -18.740 3.227 13.385 1.00 . A A . 248 THR HG1 1 1
2 4027 1 1 31 THR HG21 H -19.440 5.160 12.165 1.00 . A A . 248 THR HG21 1 1
2 4028 1 1 31 THR HG22 H -19.206 5.072 10.401 1.00 . A A . 248 THR HG22 1 1
2 4029 1 1 31 THR HG23 H -20.410 4.029 11.195 1.00 . A A . 248 THR HG23 1 1
2 4030 1 1 31 THR N N -19.499 1.855 10.005 1.00 . A A . 248 THR N 1 1
2 4031 1 1 31 THR O O -17.400 0.286 10.286 1.00 . A A . 248 THR O 1 1
2 4032 1 1 31 THR OG1 O -18.685 2.645 12.624 1.00 . A A . 248 THR OG1 1 1
2 4033 1 1 32 GLU C C -15.156 0.089 12.263 1.00 . A A . 249 GLU C 1 1
2 4034 1 1 32 GLU CA C -14.832 0.996 11.068 1.00 . A A . 249 GLU CA 1 1
2 4035 1 1 32 GLU CB C -13.550 1.787 11.349 1.00 . A A . 249 GLU CB 1 1
2 4036 1 1 32 GLU CD C -13.994 3.929 10.005 1.00 . A A . 249 GLU CD 1 1
2 4037 1 1 32 GLU CG C -13.112 2.694 10.194 1.00 . A A . 249 GLU CG 1 1
2 4038 1 1 32 GLU H H -15.754 2.897 10.909 1.00 . A A . 249 GLU H 1 1
2 4039 1 1 32 GLU HA H -14.673 0.370 10.190 1.00 . A A . 249 GLU HA 1 1
2 4040 1 1 32 GLU HB2 H -13.676 2.380 12.255 1.00 . A A . 249 GLU HB2 1 1
2 4041 1 1 32 GLU HB3 H -12.757 1.060 11.521 1.00 . A A . 249 GLU HB3 1 1
2 4042 1 1 32 GLU HG2 H -12.094 3.030 10.392 1.00 . A A . 249 GLU HG2 1 1
2 4043 1 1 32 GLU HG3 H -13.100 2.106 9.275 1.00 . A A . 249 GLU HG3 1 1
2 4044 1 1 32 GLU N N -15.936 1.909 10.806 1.00 . A A . 249 GLU N 1 1
2 4045 1 1 32 GLU O O -14.427 -0.866 12.530 1.00 . A A . 249 GLU O 1 1
2 4046 1 1 32 GLU OE1 O -14.672 4.334 10.976 1.00 . A A . 249 GLU OE1 1 1
2 4047 1 1 32 GLU OE2 O -13.992 4.471 8.880 1.00 . A A . 249 GLU OE2 1 1
2 4048 1 1 33 ALA C C -17.058 -1.818 13.690 1.00 . A A . 250 ALA C 1 1
2 4049 1 1 33 ALA CA C -16.658 -0.409 14.126 1.00 . A A . 250 ALA CA 1 1
2 4050 1 1 33 ALA CB C -17.834 0.296 14.804 1.00 . A A . 250 ALA CB 1 1
2 4051 1 1 33 ALA H H -16.807 1.182 12.733 1.00 . A A . 250 ALA H 1 1
2 4052 1 1 33 ALA HA H -15.829 -0.467 14.831 1.00 . A A . 250 ALA HA 1 1
2 4053 1 1 33 ALA HB1 H -18.668 0.359 14.104 1.00 . A A . 250 ALA HB1 1 1
2 4054 1 1 33 ALA HB2 H -18.142 -0.265 15.687 1.00 . A A . 250 ALA HB2 1 1
2 4055 1 1 33 ALA HB3 H -17.535 1.302 15.098 1.00 . A A . 250 ALA HB3 1 1
2 4056 1 1 33 ALA N N -16.242 0.383 12.984 1.00 . A A . 250 ALA N 1 1
2 4057 1 1 33 ALA O O -17.082 -2.738 14.510 1.00 . A A . 250 ALA O 1 1
2 4058 1 1 34 GLY C C -16.622 -4.296 11.999 1.00 . A A . 251 GLY C 1 1
2 4059 1 1 34 GLY CA C -17.773 -3.303 11.900 1.00 . A A . 251 GLY CA 1 1
2 4060 1 1 34 GLY H H -17.337 -1.221 11.766 1.00 . A A . 251 GLY H 1 1
2 4061 1 1 34 GLY HA2 H -18.624 -3.677 12.468 1.00 . A A . 251 GLY HA2 1 1
2 4062 1 1 34 GLY HA3 H -18.070 -3.199 10.856 1.00 . A A . 251 GLY HA3 1 1
2 4063 1 1 34 GLY N N -17.374 -2.002 12.405 1.00 . A A . 251 GLY N 1 1
2 4064 1 1 34 GLY O O -16.827 -5.437 12.415 1.00 . A A . 251 GLY O 1 1
2 4065 1 1 35 LEU C C -13.643 -4.893 13.044 1.00 . A A . 252 LEU C 1 1
2 4066 1 1 35 LEU CA C -14.278 -4.795 11.654 1.00 . A A . 252 LEU CA 1 1
2 4067 1 1 35 LEU CB C -13.287 -4.478 10.526 1.00 . A A . 252 LEU CB 1 1
2 4068 1 1 35 LEU CD1 C -11.869 -2.622 11.587 1.00 . A A . 252 LEU CD1 1 1
2 4069 1 1 35 LEU CD2 C -11.985 -2.920 9.143 1.00 . A A . 252 LEU CD2 1 1
2 4070 1 1 35 LEU CG C -12.785 -3.032 10.437 1.00 . A A . 252 LEU CG 1 1
2 4071 1 1 35 LEU H H -15.256 -2.930 11.316 1.00 . A A . 252 LEU H 1 1
2 4072 1 1 35 LEU HA H -14.674 -5.784 11.425 1.00 . A A . 252 LEU HA 1 1
2 4073 1 1 35 LEU HB2 H -12.432 -5.149 10.612 1.00 . A A . 252 LEU HB2 1 1
2 4074 1 1 35 LEU HB3 H -13.786 -4.706 9.584 1.00 . A A . 252 LEU HB3 1 1
2 4075 1 1 35 LEU HD11 H -11.085 -3.366 11.730 1.00 . A A . 252 LEU HD11 1 1
2 4076 1 1 35 LEU HD12 H -11.406 -1.665 11.349 1.00 . A A . 252 LEU HD12 1 1
2 4077 1 1 35 LEU HD13 H -12.448 -2.512 12.504 1.00 . A A . 252 LEU HD13 1 1
2 4078 1 1 35 LEU HD21 H -11.639 -1.896 9.009 1.00 . A A . 252 LEU HD21 1 1
2 4079 1 1 35 LEU HD22 H -11.128 -3.592 9.185 1.00 . A A . 252 LEU HD22 1 1
2 4080 1 1 35 LEU HD23 H -12.617 -3.206 8.302 1.00 . A A . 252 LEU HD23 1 1
2 4081 1 1 35 LEU HG H -13.631 -2.346 10.385 1.00 . A A . 252 LEU HG 1 1
2 4082 1 1 35 LEU N N -15.408 -3.880 11.625 1.00 . A A . 252 LEU N 1 1
2 4083 1 1 35 LEU O O -12.997 -5.894 13.347 1.00 . A A . 252 LEU O 1 1
2 4084 1 1 36 VAL C C -14.019 -4.802 16.163 1.00 . A A . 253 VAL C 1 1
2 4085 1 1 36 VAL CA C -13.212 -3.912 15.224 1.00 . A A . 253 VAL CA 1 1
2 4086 1 1 36 VAL CB C -13.049 -2.491 15.782 1.00 . A A . 253 VAL CB 1 1
2 4087 1 1 36 VAL CG1 C -14.321 -1.998 16.464 1.00 . A A . 253 VAL CG1 1 1
2 4088 1 1 36 VAL CG2 C -11.912 -2.445 16.802 1.00 . A A . 253 VAL CG2 1 1
2 4089 1 1 36 VAL H H -14.351 -3.064 13.623 1.00 . A A . 253 VAL H 1 1
2 4090 1 1 36 VAL HA H -12.215 -4.341 15.118 1.00 . A A . 253 VAL HA 1 1
2 4091 1 1 36 VAL HB H -12.800 -1.814 14.965 1.00 . A A . 253 VAL HB 1 1
2 4092 1 1 36 VAL HG11 H -15.166 -2.116 15.785 1.00 . A A . 253 VAL HG11 1 1
2 4093 1 1 36 VAL HG12 H -14.504 -2.574 17.372 1.00 . A A . 253 VAL HG12 1 1
2 4094 1 1 36 VAL HG13 H -14.211 -0.946 16.726 1.00 . A A . 253 VAL HG13 1 1
2 4095 1 1 36 VAL HG21 H -10.973 -2.740 16.333 1.00 . A A . 253 VAL HG21 1 1
2 4096 1 1 36 VAL HG22 H -11.813 -1.430 17.188 1.00 . A A . 253 VAL HG22 1 1
2 4097 1 1 36 VAL HG23 H -12.132 -3.122 17.628 1.00 . A A . 253 VAL HG23 1 1
2 4098 1 1 36 VAL N N -13.813 -3.874 13.895 1.00 . A A . 253 VAL N 1 1
2 4099 1 1 36 VAL O O -13.515 -5.206 17.209 1.00 . A A . 253 VAL O 1 1
2 4100 1 1 37 ASN C C -16.227 -7.401 15.969 1.00 . A A . 254 ASN C 1 1
2 4101 1 1 37 ASN CA C -16.087 -6.016 16.601 1.00 . A A . 254 ASN CA 1 1
2 4102 1 1 37 ASN CB C -17.464 -5.394 16.834 1.00 . A A . 254 ASN CB 1 1
2 4103 1 1 37 ASN CG C -17.399 -4.229 17.814 1.00 . A A . 254 ASN CG 1 1
2 4104 1 1 37 ASN H H -15.662 -4.726 14.959 1.00 . A A . 254 ASN H 1 1
2 4105 1 1 37 ASN HA H -15.619 -6.149 17.576 1.00 . A A . 254 ASN HA 1 1
2 4106 1 1 37 ASN HB2 H -17.879 -5.053 15.885 1.00 . A A . 254 ASN HB2 1 1
2 4107 1 1 37 ASN HB3 H -18.118 -6.162 17.248 1.00 . A A . 254 ASN HB3 1 1
2 4108 1 1 37 ASN HD21 H -17.442 -2.882 16.295 1.00 . A A . 254 ASN HD21 1 1
2 4109 1 1 37 ASN HD22 H -17.365 -2.206 17.913 1.00 . A A . 254 ASN HD22 1 1
2 4110 1 1 37 ASN N N -15.266 -5.118 15.801 1.00 . A A . 254 ASN N 1 1
2 4111 1 1 37 ASN ND2 N -17.403 -3.005 17.297 1.00 . A A . 254 ASN ND2 1 1
2 4112 1 1 37 ASN O O -16.618 -8.337 16.662 1.00 . A A . 254 ASN O 1 1
2 4113 1 1 37 ASN OD1 O -17.347 -4.429 19.025 1.00 . A A . 254 ASN OD1 1 1
2 4114 1 1 38 THR C C -14.698 -9.614 14.050 1.00 . A A . 255 THR C 1 1
2 4115 1 1 38 THR CA C -16.025 -8.859 14.033 1.00 . A A . 255 THR CA 1 1
2 4116 1 1 38 THR CB C -16.563 -8.681 12.610 1.00 . A A . 255 THR CB 1 1
2 4117 1 1 38 THR CG2 C -15.432 -8.309 11.658 1.00 . A A . 255 THR CG2 1 1
2 4118 1 1 38 THR H H -15.619 -6.765 14.127 1.00 . A A . 255 THR H 1 1
2 4119 1 1 38 THR HA H -16.756 -9.452 14.583 1.00 . A A . 255 THR HA 1 1
2 4120 1 1 38 THR HB H -17.320 -7.897 12.608 1.00 . A A . 255 THR HB 1 1
2 4121 1 1 38 THR HG1 H -17.546 -9.731 11.309 1.00 . A A . 255 THR HG1 1 1
2 4122 1 1 38 THR HG21 H -14.767 -7.594 12.142 1.00 . A A . 255 THR HG21 1 1
2 4123 1 1 38 THR HG22 H -14.852 -9.197 11.409 1.00 . A A . 255 THR HG22 1 1
2 4124 1 1 38 THR HG23 H -15.843 -7.876 10.746 1.00 . A A . 255 THR HG23 1 1
2 4125 1 1 38 THR N N -15.919 -7.556 14.678 1.00 . A A . 255 THR N 1 1
2 4126 1 1 38 THR O O -14.674 -10.808 13.752 1.00 . A A . 255 THR O 1 1
2 4127 1 1 38 THR OG1 O -17.152 -9.887 12.170 1.00 . A A . 255 THR OG1 1 1
2 4128 1 1 39 PHE C C -11.578 -9.424 15.751 1.00 . A A . 256 PHE C 1 1
2 4129 1 1 39 PHE CA C -12.273 -9.571 14.399 1.00 . A A . 256 PHE CA 1 1
2 4130 1 1 39 PHE CB C -11.411 -9.012 13.264 1.00 . A A . 256 PHE CB 1 1
2 4131 1 1 39 PHE CD1 C -12.407 -10.476 11.454 1.00 . A A . 256 PHE CD1 1 1
2 4132 1 1 39 PHE CD2 C -12.075 -8.116 11.001 1.00 . A A . 256 PHE CD2 1 1
2 4133 1 1 39 PHE CE1 C -12.929 -10.651 10.166 1.00 . A A . 256 PHE CE1 1 1
2 4134 1 1 39 PHE CE2 C -12.595 -8.289 9.711 1.00 . A A . 256 PHE CE2 1 1
2 4135 1 1 39 PHE CG C -11.980 -9.206 11.875 1.00 . A A . 256 PHE CG 1 1
2 4136 1 1 39 PHE CZ C -13.019 -9.559 9.293 1.00 . A A . 256 PHE CZ 1 1
2 4137 1 1 39 PHE H H -13.652 -7.967 14.652 1.00 . A A . 256 PHE H 1 1
2 4138 1 1 39 PHE HA H -12.402 -10.639 14.220 1.00 . A A . 256 PHE HA 1 1
2 4139 1 1 39 PHE HB2 H -11.260 -7.945 13.432 1.00 . A A . 256 PHE HB2 1 1
2 4140 1 1 39 PHE HB3 H -10.437 -9.498 13.303 1.00 . A A . 256 PHE HB3 1 1
2 4141 1 1 39 PHE HD1 H -12.335 -11.323 12.120 1.00 . A A . 256 PHE HD1 1 1
2 4142 1 1 39 PHE HD2 H -11.747 -7.140 11.327 1.00 . A A . 256 PHE HD2 1 1
2 4143 1 1 39 PHE HE1 H -13.259 -11.625 9.838 1.00 . A A . 256 PHE HE1 1 1
2 4144 1 1 39 PHE HE2 H -12.664 -7.447 9.038 1.00 . A A . 256 PHE HE2 1 1
2 4145 1 1 39 PHE HZ H -13.419 -9.695 8.300 1.00 . A A . 256 PHE HZ 1 1
2 4146 1 1 39 PHE N N -13.592 -8.941 14.393 1.00 . A A . 256 PHE N 1 1
2 4147 1 1 39 PHE O O -10.379 -9.668 15.857 1.00 . A A . 256 PHE O 1 1
2 4148 1 1 40 ARG C C -11.356 -10.166 18.747 1.00 . A A . 257 ARG C 1 1
2 4149 1 1 40 ARG CA C -11.741 -8.837 18.112 1.00 . A A . 257 ARG CA 1 1
2 4150 1 1 40 ARG CB C -12.668 -8.010 19.008 1.00 . A A . 257 ARG CB 1 1
2 4151 1 1 40 ARG CD C -14.952 -7.630 19.913 1.00 . A A . 257 ARG CD 1 1
2 4152 1 1 40 ARG CG C -14.089 -8.575 19.081 1.00 . A A . 257 ARG CG 1 1
2 4153 1 1 40 ARG CZ C -17.298 -7.534 20.696 1.00 . A A . 257 ARG CZ 1 1
2 4154 1 1 40 ARG H H -13.307 -8.850 16.669 1.00 . A A . 257 ARG H 1 1
2 4155 1 1 40 ARG HA H -10.820 -8.266 17.997 1.00 . A A . 257 ARG HA 1 1
2 4156 1 1 40 ARG HB2 H -12.255 -7.964 20.016 1.00 . A A . 257 ARG HB2 1 1
2 4157 1 1 40 ARG HB3 H -12.715 -6.998 18.606 1.00 . A A . 257 ARG HB3 1 1
2 4158 1 1 40 ARG HD2 H -14.582 -7.626 20.938 1.00 . A A . 257 ARG HD2 1 1
2 4159 1 1 40 ARG HD3 H -14.873 -6.624 19.502 1.00 . A A . 257 ARG HD3 1 1
2 4160 1 1 40 ARG HE H -16.622 -8.763 19.235 1.00 . A A . 257 ARG HE 1 1
2 4161 1 1 40 ARG HG2 H -14.509 -8.647 18.078 1.00 . A A . 257 ARG HG2 1 1
2 4162 1 1 40 ARG HG3 H -14.077 -9.562 19.542 1.00 . A A . 257 ARG HG3 1 1
2 4163 1 1 40 ARG HH11 H -16.051 -6.246 21.644 1.00 . A A . 257 ARG HH11 1 1
2 4164 1 1 40 ARG HH12 H -17.714 -6.210 22.184 1.00 . A A . 257 ARG HH12 1 1
2 4165 1 1 40 ARG HH21 H -18.790 -8.695 19.942 1.00 . A A . 257 ARG HH21 1 1
2 4166 1 1 40 ARG HH22 H -19.267 -7.587 21.208 1.00 . A A . 257 ARG HH22 1 1
2 4167 1 1 40 ARG N N -12.320 -9.026 16.791 1.00 . A A . 257 ARG N 1 1
2 4168 1 1 40 ARG NE N -16.358 -8.047 19.897 1.00 . A A . 257 ARG NE 1 1
2 4169 1 1 40 ARG NH1 N -16.999 -6.587 21.579 1.00 . A A . 257 ARG NH1 1 1
2 4170 1 1 40 ARG NH2 N -18.551 -7.976 20.610 1.00 . A A . 257 ARG NH2 1 1
2 4171 1 1 40 ARG O O -12.146 -11.106 18.808 1.00 . A A . 257 ARG O 1 1
2 4172 1 1 41 VAL C C -8.769 -10.792 21.145 1.00 . A A . 258 VAL C 1 1
2 4173 1 1 41 VAL CA C -9.532 -11.337 19.939 1.00 . A A . 258 VAL CA 1 1
2 4174 1 1 41 VAL CB C -8.626 -12.148 19.001 1.00 . A A . 258 VAL CB 1 1
2 4175 1 1 41 VAL CG1 C -9.461 -12.869 17.945 1.00 . A A . 258 VAL CG1 1 1
2 4176 1 1 41 VAL CG2 C -7.618 -11.250 18.284 1.00 . A A . 258 VAL CG2 1 1
2 4177 1 1 41 VAL H H -9.512 -9.414 19.075 1.00 . A A . 258 VAL H 1 1
2 4178 1 1 41 VAL HA H -10.324 -11.991 20.302 1.00 . A A . 258 VAL HA 1 1
2 4179 1 1 41 VAL HB H -8.077 -12.896 19.573 1.00 . A A . 258 VAL HB 1 1
2 4180 1 1 41 VAL HG11 H -9.983 -12.141 17.324 1.00 . A A . 258 VAL HG11 1 1
2 4181 1 1 41 VAL HG12 H -8.808 -13.476 17.318 1.00 . A A . 258 VAL HG12 1 1
2 4182 1 1 41 VAL HG13 H -10.190 -13.514 18.436 1.00 . A A . 258 VAL HG13 1 1
2 4183 1 1 41 VAL HG21 H -8.138 -10.530 17.653 1.00 . A A . 258 VAL HG21 1 1
2 4184 1 1 41 VAL HG22 H -7.004 -10.722 19.014 1.00 . A A . 258 VAL HG22 1 1
2 4185 1 1 41 VAL HG23 H -6.979 -11.869 17.654 1.00 . A A . 258 VAL HG23 1 1
2 4186 1 1 41 VAL N N -10.111 -10.214 19.220 1.00 . A A . 258 VAL N 1 1
2 4187 1 1 41 VAL O O -8.655 -9.576 21.304 1.00 . A A . 258 VAL O 1 1
2 4188 1 1 42 PHE C C -6.219 -10.546 22.903 1.00 . A A . 259 PHE C 1 1
2 4189 1 1 42 PHE CA C -7.536 -11.270 23.211 1.00 . A A . 259 PHE CA 1 1
2 4190 1 1 42 PHE CB C -7.287 -12.503 24.075 1.00 . A A . 259 PHE CB 1 1
2 4191 1 1 42 PHE CD1 C -5.045 -13.478 23.439 1.00 . A A . 259 PHE CD1 1 1
2 4192 1 1 42 PHE CD2 C -7.065 -14.630 22.737 1.00 . A A . 259 PHE CD2 1 1
2 4193 1 1 42 PHE CE1 C -4.265 -14.462 22.812 1.00 . A A . 259 PHE CE1 1 1
2 4194 1 1 42 PHE CE2 C -6.287 -15.609 22.102 1.00 . A A . 259 PHE CE2 1 1
2 4195 1 1 42 PHE CG C -6.444 -13.564 23.403 1.00 . A A . 259 PHE CG 1 1
2 4196 1 1 42 PHE CZ C -4.888 -15.525 22.141 1.00 . A A . 259 PHE CZ 1 1
2 4197 1 1 42 PHE H H -8.335 -12.665 21.815 1.00 . A A . 259 PHE H 1 1
2 4198 1 1 42 PHE HA H -8.177 -10.585 23.766 1.00 . A A . 259 PHE HA 1 1
2 4199 1 1 42 PHE HB2 H -6.797 -12.194 24.998 1.00 . A A . 259 PHE HB2 1 1
2 4200 1 1 42 PHE HB3 H -8.249 -12.940 24.345 1.00 . A A . 259 PHE HB3 1 1
2 4201 1 1 42 PHE HD1 H -4.559 -12.659 23.950 1.00 . A A . 259 PHE HD1 1 1
2 4202 1 1 42 PHE HD2 H -8.143 -14.696 22.707 1.00 . A A . 259 PHE HD2 1 1
2 4203 1 1 42 PHE HE1 H -3.188 -14.399 22.847 1.00 . A A . 259 PHE HE1 1 1
2 4204 1 1 42 PHE HE2 H -6.765 -16.428 21.584 1.00 . A A . 259 PHE HE2 1 1
2 4205 1 1 42 PHE HZ H -4.289 -16.279 21.652 1.00 . A A . 259 PHE HZ 1 1
2 4206 1 1 42 PHE N N -8.245 -11.676 22.001 1.00 . A A . 259 PHE N 1 1
2 4207 1 1 42 PHE O O -5.538 -10.088 23.817 1.00 . A A . 259 PHE O 1 1
2 4208 1 1 43 GLY C C -4.763 -8.293 21.014 1.00 . A A . 260 GLY C 1 1
2 4209 1 1 43 GLY CA C -4.633 -9.810 21.168 1.00 . A A . 260 GLY CA 1 1
2 4210 1 1 43 GLY H H -6.470 -10.833 20.913 1.00 . A A . 260 GLY H 1 1
2 4211 1 1 43 GLY HA2 H -3.829 -10.024 21.872 1.00 . A A . 260 GLY HA2 1 1
2 4212 1 1 43 GLY HA3 H -4.363 -10.248 20.207 1.00 . A A . 260 GLY HA3 1 1
2 4213 1 1 43 GLY N N -5.860 -10.445 21.618 1.00 . A A . 260 GLY N 1 1
2 4214 1 1 43 GLY O O -5.730 -7.687 21.478 1.00 . A A . 260 GLY O 1 1
2 4215 1 1 44 SER C C -4.528 -5.756 18.989 1.00 . A A . 261 SER C 1 1
2 4216 1 1 44 SER CA C -3.670 -6.244 20.159 1.00 . A A . 261 SER CA 1 1
2 4217 1 1 44 SER CB C -2.201 -5.882 19.954 1.00 . A A . 261 SER CB 1 1
2 4218 1 1 44 SER H H -3.018 -8.230 19.967 1.00 . A A . 261 SER H 1 1
2 4219 1 1 44 SER HA H -4.026 -5.751 21.064 1.00 . A A . 261 SER HA 1 1
2 4220 1 1 44 SER HB2 H -1.838 -6.415 19.075 1.00 . A A . 261 SER HB2 1 1
2 4221 1 1 44 SER HB3 H -2.095 -4.810 19.788 1.00 . A A . 261 SER HB3 1 1
2 4222 1 1 44 SER HG H -0.538 -5.996 20.933 1.00 . A A . 261 SER HG 1 1
2 4223 1 1 44 SER N N -3.772 -7.682 20.357 1.00 . A A . 261 SER N 1 1
2 4224 1 1 44 SER O O -4.071 -4.939 18.189 1.00 . A A . 261 SER O 1 1
2 4225 1 1 44 SER OG O -1.447 -6.265 21.085 1.00 . A A . 261 SER OG 1 1
2 4226 1 1 45 LEU C C -6.972 -4.346 17.952 1.00 . A A . 262 LEU C 1 1
2 4227 1 1 45 LEU CA C -6.667 -5.834 17.805 1.00 . A A . 262 LEU CA 1 1
2 4228 1 1 45 LEU CB C -7.918 -6.720 17.853 1.00 . A A . 262 LEU CB 1 1
2 4229 1 1 45 LEU CD1 C -9.850 -5.212 17.185 1.00 . A A . 262 LEU CD1 1 1
2 4230 1 1 45 LEU CD2 C -8.471 -6.254 15.394 1.00 . A A . 262 LEU CD2 1 1
2 4231 1 1 45 LEU CG C -9.008 -6.430 16.809 1.00 . A A . 262 LEU CG 1 1
2 4232 1 1 45 LEU H H -6.099 -6.924 19.544 1.00 . A A . 262 LEU H 1 1
2 4233 1 1 45 LEU HA H -6.168 -5.991 16.849 1.00 . A A . 262 LEU HA 1 1
2 4234 1 1 45 LEU HB2 H -7.592 -7.751 17.716 1.00 . A A . 262 LEU HB2 1 1
2 4235 1 1 45 LEU HB3 H -8.362 -6.650 18.846 1.00 . A A . 262 LEU HB3 1 1
2 4236 1 1 45 LEU HD11 H -9.275 -4.292 17.077 1.00 . A A . 262 LEU HD11 1 1
2 4237 1 1 45 LEU HD12 H -10.709 -5.158 16.516 1.00 . A A . 262 LEU HD12 1 1
2 4238 1 1 45 LEU HD13 H -10.205 -5.316 18.210 1.00 . A A . 262 LEU HD13 1 1
2 4239 1 1 45 LEU HD21 H -7.893 -7.136 15.117 1.00 . A A . 262 LEU HD21 1 1
2 4240 1 1 45 LEU HD22 H -9.312 -6.148 14.709 1.00 . A A . 262 LEU HD22 1 1
2 4241 1 1 45 LEU HD23 H -7.840 -5.368 15.331 1.00 . A A . 262 LEU HD23 1 1
2 4242 1 1 45 LEU HG H -9.674 -7.293 16.791 1.00 . A A . 262 LEU HG 1 1
2 4243 1 1 45 LEU N N -5.763 -6.250 18.870 1.00 . A A . 262 LEU N 1 1
2 4244 1 1 45 LEU O O -7.359 -3.893 19.030 1.00 . A A . 262 LEU O 1 1
2 4245 1 1 46 SER C C -7.694 -1.747 15.512 1.00 . A A . 263 SER C 1 1
2 4246 1 1 46 SER CA C -7.050 -2.155 16.836 1.00 . A A . 263 SER CA 1 1
2 4247 1 1 46 SER CB C -5.745 -1.388 17.050 1.00 . A A . 263 SER CB 1 1
2 4248 1 1 46 SER H H -6.471 -4.016 16.007 1.00 . A A . 263 SER H 1 1
2 4249 1 1 46 SER HA H -7.738 -1.896 17.642 1.00 . A A . 263 SER HA 1 1
2 4250 1 1 46 SER HB2 H -5.052 -1.605 16.237 1.00 . A A . 263 SER HB2 1 1
2 4251 1 1 46 SER HB3 H -5.957 -0.319 17.054 1.00 . A A . 263 SER HB3 1 1
2 4252 1 1 46 SER HG H -4.898 -2.673 18.229 1.00 . A A . 263 SER HG 1 1
2 4253 1 1 46 SER N N -6.796 -3.589 16.862 1.00 . A A . 263 SER N 1 1
2 4254 1 1 46 SER O O -7.575 -2.441 14.502 1.00 . A A . 263 SER O 1 1
2 4255 1 1 46 SER OG O -5.163 -1.751 18.283 1.00 . A A . 263 SER OG 1 1
2 4256 1 1 47 VAL C C -8.274 1.023 13.691 1.00 . A A . 264 VAL C 1 1
2 4257 1 1 47 VAL CA C -9.092 -0.075 14.367 1.00 . A A . 264 VAL CA 1 1
2 4258 1 1 47 VAL CB C -10.472 0.417 14.817 1.00 . A A . 264 VAL CB 1 1
2 4259 1 1 47 VAL CG1 C -10.369 1.587 15.795 1.00 . A A . 264 VAL CG1 1 1
2 4260 1 1 47 VAL CG2 C -11.323 0.843 13.627 1.00 . A A . 264 VAL CG2 1 1
2 4261 1 1 47 VAL H H -8.424 -0.058 16.375 1.00 . A A . 264 VAL H 1 1
2 4262 1 1 47 VAL HA H -9.236 -0.882 13.648 1.00 . A A . 264 VAL HA 1 1
2 4263 1 1 47 VAL HB H -10.981 -0.404 15.321 1.00 . A A . 264 VAL HB 1 1
2 4264 1 1 47 VAL HG11 H -9.881 2.432 15.309 1.00 . A A . 264 VAL HG11 1 1
2 4265 1 1 47 VAL HG12 H -11.370 1.888 16.106 1.00 . A A . 264 VAL HG12 1 1
2 4266 1 1 47 VAL HG13 H -9.801 1.290 16.676 1.00 . A A . 264 VAL HG13 1 1
2 4267 1 1 47 VAL HG21 H -11.388 0.020 12.915 1.00 . A A . 264 VAL HG21 1 1
2 4268 1 1 47 VAL HG22 H -12.325 1.099 13.973 1.00 . A A . 264 VAL HG22 1 1
2 4269 1 1 47 VAL HG23 H -10.887 1.716 13.141 1.00 . A A . 264 VAL HG23 1 1
2 4270 1 1 47 VAL N N -8.382 -0.601 15.524 1.00 . A A . 264 VAL N 1 1
2 4271 1 1 47 VAL O O -7.444 1.660 14.340 1.00 . A A . 264 VAL O 1 1
2 4272 1 1 48 GLU C C -8.710 2.981 10.654 1.00 . A A . 265 GLU C 1 1
2 4273 1 1 48 GLU CA C -7.793 2.291 11.665 1.00 . A A . 265 GLU CA 1 1
2 4274 1 1 48 GLU CB C -6.557 1.686 10.997 1.00 . A A . 265 GLU CB 1 1
2 4275 1 1 48 GLU CD C -4.468 2.162 9.699 1.00 . A A . 265 GLU CD 1 1
2 4276 1 1 48 GLU CG C -5.712 2.771 10.331 1.00 . A A . 265 GLU CG 1 1
2 4277 1 1 48 GLU H H -9.177 0.695 11.889 1.00 . A A . 265 GLU H 1 1
2 4278 1 1 48 GLU HA H -7.450 3.045 12.373 1.00 . A A . 265 GLU HA 1 1
2 4279 1 1 48 GLU HB2 H -5.955 1.186 11.756 1.00 . A A . 265 GLU HB2 1 1
2 4280 1 1 48 GLU HB3 H -6.867 0.954 10.251 1.00 . A A . 265 GLU HB3 1 1
2 4281 1 1 48 GLU HG2 H -6.298 3.264 9.555 1.00 . A A . 265 GLU HG2 1 1
2 4282 1 1 48 GLU HG3 H -5.420 3.512 11.075 1.00 . A A . 265 GLU HG3 1 1
2 4283 1 1 48 GLU N N -8.501 1.249 12.395 1.00 . A A . 265 GLU N 1 1
2 4284 1 1 48 GLU O O -9.541 2.341 10.007 1.00 . A A . 265 GLU O 1 1
2 4285 1 1 48 GLU OE1 O -3.489 1.934 10.444 1.00 . A A . 265 GLU OE1 1 1
2 4286 1 1 48 GLU OE2 O -4.509 1.928 8.474 1.00 . A A . 265 GLU OE2 1 1
2 4287 1 1 49 TRP C C -8.455 6.210 9.011 1.00 . A A . 266 TRP C 1 1
2 4288 1 1 49 TRP CA C -9.347 5.146 9.657 1.00 . A A . 266 TRP CA 1 1
2 4289 1 1 49 TRP CB C -10.481 5.763 10.477 1.00 . A A . 266 TRP CB 1 1
2 4290 1 1 49 TRP CD1 C -10.161 8.061 11.485 1.00 . A A . 266 TRP CD1 1 1
2 4291 1 1 49 TRP CD2 C -9.508 6.427 12.878 1.00 . A A . 266 TRP CD2 1 1
2 4292 1 1 49 TRP CE2 C -9.262 7.661 13.545 1.00 . A A . 266 TRP CE2 1 1
2 4293 1 1 49 TRP CE3 C -9.188 5.250 13.582 1.00 . A A . 266 TRP CE3 1 1
2 4294 1 1 49 TRP CG C -10.071 6.715 11.559 1.00 . A A . 266 TRP CG 1 1
2 4295 1 1 49 TRP CH2 C -8.392 6.535 15.495 1.00 . A A . 266 TRP CH2 1 1
2 4296 1 1 49 TRP CZ2 C -8.713 7.727 14.830 1.00 . A A . 266 TRP CZ2 1 1
2 4297 1 1 49 TRP CZ3 C -8.633 5.303 14.871 1.00 . A A . 266 TRP CZ3 1 1
2 4298 1 1 49 TRP H H -7.823 4.760 11.065 1.00 . A A . 266 TRP H 1 1
2 4299 1 1 49 TRP HA H -9.785 4.529 8.873 1.00 . A A . 266 TRP HA 1 1
2 4300 1 1 49 TRP HB2 H -11.164 6.286 9.808 1.00 . A A . 266 TRP HB2 1 1
2 4301 1 1 49 TRP HB3 H -11.042 4.952 10.941 1.00 . A A . 266 TRP HB3 1 1
2 4302 1 1 49 TRP HD1 H -10.551 8.616 10.645 1.00 . A A . 266 TRP HD1 1 1
2 4303 1 1 49 TRP HE1 H -9.661 9.621 12.804 1.00 . A A . 266 TRP HE1 1 1
2 4304 1 1 49 TRP HE3 H -9.373 4.290 13.125 1.00 . A A . 266 TRP HE3 1 1
2 4305 1 1 49 TRP HH2 H -7.965 6.565 16.487 1.00 . A A . 266 TRP HH2 1 1
2 4306 1 1 49 TRP HZ2 H -8.534 8.682 15.301 1.00 . A A . 266 TRP HZ2 1 1
2 4307 1 1 49 TRP HZ3 H -8.392 4.385 15.387 1.00 . A A . 266 TRP HZ3 1 1
2 4308 1 1 49 TRP N N -8.545 4.302 10.528 1.00 . A A . 266 TRP N 1 1
2 4309 1 1 49 TRP NE1 N -9.686 8.623 12.649 1.00 . A A . 266 TRP NE1 1 1
2 4310 1 1 49 TRP O O -7.398 6.529 9.556 1.00 . A A . 266 TRP O 1 1
2 4311 1 1 50 PRO C C -7.999 9.103 7.697 1.00 . A A . 267 PRO C 1 1
2 4312 1 1 50 PRO CA C -8.074 7.707 7.072 1.00 . A A . 267 PRO CA 1 1
2 4313 1 1 50 PRO CB C -8.748 7.733 5.701 1.00 . A A . 267 PRO CB 1 1
2 4314 1 1 50 PRO CD C -10.119 6.486 7.192 1.00 . A A . 267 PRO CD 1 1
2 4315 1 1 50 PRO CG C -10.215 7.493 6.049 1.00 . A A . 267 PRO CG 1 1
2 4316 1 1 50 PRO HA H -7.056 7.329 6.971 1.00 . A A . 267 PRO HA 1 1
2 4317 1 1 50 PRO HB2 H -8.599 8.676 5.175 1.00 . A A . 267 PRO HB2 1 1
2 4318 1 1 50 PRO HB3 H -8.377 6.901 5.103 1.00 . A A . 267 PRO HB3 1 1
2 4319 1 1 50 PRO HD2 H -10.965 6.604 7.870 1.00 . A A . 267 PRO HD2 1 1
2 4320 1 1 50 PRO HD3 H -10.086 5.473 6.793 1.00 . A A . 267 PRO HD3 1 1
2 4321 1 1 50 PRO HG2 H -10.666 8.416 6.412 1.00 . A A . 267 PRO HG2 1 1
2 4322 1 1 50 PRO HG3 H -10.772 7.093 5.201 1.00 . A A . 267 PRO HG3 1 1
2 4323 1 1 50 PRO N N -8.858 6.763 7.857 1.00 . A A . 267 PRO N 1 1
2 4324 1 1 50 PRO O O -7.620 10.058 7.020 1.00 . A A . 267 PRO O 1 1
2 4325 1 1 51 GLY C C -9.522 11.389 9.287 1.00 . A A . 268 GLY C 1 1
2 4326 1 1 51 GLY CA C -8.323 10.522 9.661 1.00 . A A . 268 GLY CA 1 1
2 4327 1 1 51 GLY H H -8.656 8.428 9.498 1.00 . A A . 268 GLY H 1 1
2 4328 1 1 51 GLY HA2 H -8.318 10.367 10.740 1.00 . A A . 268 GLY HA2 1 1
2 4329 1 1 51 GLY HA3 H -7.408 11.048 9.393 1.00 . A A . 268 GLY HA3 1 1
2 4330 1 1 51 GLY N N -8.356 9.239 8.976 1.00 . A A . 268 GLY N 1 1
2 4331 1 1 51 GLY O O -10.566 10.878 8.886 1.00 . A A . 268 GLY O 1 1
2 4332 1 1 52 LYS C C -9.927 14.839 8.303 1.00 . A A . 269 LYS C 1 1
2 4333 1 1 52 LYS CA C -10.414 13.683 9.174 1.00 . A A . 269 LYS CA 1 1
2 4334 1 1 52 LYS CB C -10.993 14.172 10.508 1.00 . A A . 269 LYS CB 1 1
2 4335 1 1 52 LYS CD C -10.570 15.361 12.662 1.00 . A A . 269 LYS CD 1 1
2 4336 1 1 52 LYS CE C -9.522 16.084 13.510 1.00 . A A . 269 LYS CE 1 1
2 4337 1 1 52 LYS CG C -9.935 14.880 11.358 1.00 . A A . 269 LYS CG 1 1
2 4338 1 1 52 LYS H H -8.457 13.053 9.726 1.00 . A A . 269 LYS H 1 1
2 4339 1 1 52 LYS HA H -11.212 13.180 8.628 1.00 . A A . 269 LYS HA 1 1
2 4340 1 1 52 LYS HB2 H -11.811 14.863 10.303 1.00 . A A . 269 LYS HB2 1 1
2 4341 1 1 52 LYS HB3 H -11.378 13.316 11.062 1.00 . A A . 269 LYS HB3 1 1
2 4342 1 1 52 LYS HD2 H -11.390 16.042 12.434 1.00 . A A . 269 LYS HD2 1 1
2 4343 1 1 52 LYS HD3 H -10.956 14.502 13.212 1.00 . A A . 269 LYS HD3 1 1
2 4344 1 1 52 LYS HE2 H -8.711 15.392 13.738 1.00 . A A . 269 LYS HE2 1 1
2 4345 1 1 52 LYS HE3 H -9.118 16.917 12.934 1.00 . A A . 269 LYS HE3 1 1
2 4346 1 1 52 LYS HG2 H -9.123 14.190 11.583 1.00 . A A . 269 LYS HG2 1 1
2 4347 1 1 52 LYS HG3 H -9.541 15.736 10.810 1.00 . A A . 269 LYS HG3 1 1
2 4348 1 1 52 LYS HZ1 H -10.482 15.808 15.302 1.00 . A A . 269 LYS HZ1 1 1
2 4349 1 1 52 LYS HZ2 H -9.403 17.051 15.319 1.00 . A A . 269 LYS HZ2 1 1
2 4350 1 1 52 LYS HZ3 H -10.854 17.233 14.577 1.00 . A A . 269 LYS HZ3 1 1
2 4351 1 1 52 LYS N N -9.356 12.707 9.424 1.00 . A A . 269 LYS N 1 1
2 4352 1 1 52 LYS NZ N -10.108 16.581 14.770 1.00 . A A . 269 LYS NZ 1 1
2 4353 1 1 52 LYS O O -10.512 15.921 8.323 1.00 . A A . 269 LYS O 1 1
2 4354 1 1 53 ASP C C -9.120 15.948 5.456 1.00 . A A . 270 ASP C 1 1
2 4355 1 1 53 ASP CA C -8.266 15.653 6.697 1.00 . A A . 270 ASP CA 1 1
2 4356 1 1 53 ASP CB C -6.854 15.214 6.298 1.00 . A A . 270 ASP CB 1 1
2 4357 1 1 53 ASP CG C -6.111 16.321 5.555 1.00 . A A . 270 ASP CG 1 1
2 4358 1 1 53 ASP H H -8.428 13.701 7.531 1.00 . A A . 270 ASP H 1 1
2 4359 1 1 53 ASP HA H -8.190 16.567 7.286 1.00 . A A . 270 ASP HA 1 1
2 4360 1 1 53 ASP HB2 H -6.297 14.958 7.199 1.00 . A A . 270 ASP HB2 1 1
2 4361 1 1 53 ASP HB3 H -6.919 14.325 5.670 1.00 . A A . 270 ASP HB3 1 1
2 4362 1 1 53 ASP N N -8.856 14.616 7.536 1.00 . A A . 270 ASP N 1 1
2 4363 1 1 53 ASP O O -8.867 16.925 4.753 1.00 . A A . 270 ASP O 1 1
2 4364 1 1 53 ASP OD1 O -5.899 17.388 6.171 1.00 . A A . 270 ASP OD1 1 1
2 4365 1 1 53 ASP OD2 O -5.760 16.091 4.376 1.00 . A A . 270 ASP OD2 1 1
2 4366 1 1 54 GLY C C -12.038 16.440 4.366 1.00 . A A . 271 GLY C 1 1
2 4367 1 1 54 GLY CA C -11.044 15.319 4.069 1.00 . A A . 271 GLY CA 1 1
2 4368 1 1 54 GLY H H -10.278 14.307 5.775 1.00 . A A . 271 GLY H 1 1
2 4369 1 1 54 GLY HA2 H -10.478 15.566 3.171 1.00 . A A . 271 GLY HA2 1 1
2 4370 1 1 54 GLY HA3 H -11.592 14.396 3.882 1.00 . A A . 271 GLY HA3 1 1
2 4371 1 1 54 GLY N N -10.130 15.112 5.184 1.00 . A A . 271 GLY N 1 1
2 4372 1 1 54 GLY O O -11.967 17.081 5.413 1.00 . A A . 271 GLY O 1 1
2 4373 1 1 55 LYS C C -14.952 17.330 4.737 1.00 . A A . 272 LYS C 1 1
2 4374 1 1 55 LYS CA C -13.988 17.711 3.614 1.00 . A A . 272 LYS CA 1 1
2 4375 1 1 55 LYS CB C -14.746 17.913 2.299 1.00 . A A . 272 LYS CB 1 1
2 4376 1 1 55 LYS CD C -14.580 18.656 -0.084 1.00 . A A . 272 LYS CD 1 1
2 4377 1 1 55 LYS CE C -13.674 19.243 -1.167 1.00 . A A . 272 LYS CE 1 1
2 4378 1 1 55 LYS CG C -13.804 18.437 1.215 1.00 . A A . 272 LYS CG 1 1
2 4379 1 1 55 LYS H H -12.989 16.128 2.591 1.00 . A A . 272 LYS H 1 1
2 4380 1 1 55 LYS HA H -13.498 18.646 3.887 1.00 . A A . 272 LYS HA 1 1
2 4381 1 1 55 LYS HB2 H -15.185 16.969 1.976 1.00 . A A . 272 LYS HB2 1 1
2 4382 1 1 55 LYS HB3 H -15.544 18.636 2.462 1.00 . A A . 272 LYS HB3 1 1
2 4383 1 1 55 LYS HD2 H -14.994 17.708 -0.429 1.00 . A A . 272 LYS HD2 1 1
2 4384 1 1 55 LYS HD3 H -15.401 19.349 0.103 1.00 . A A . 272 LYS HD3 1 1
2 4385 1 1 55 LYS HE2 H -14.275 19.464 -2.049 1.00 . A A . 272 LYS HE2 1 1
2 4386 1 1 55 LYS HE3 H -13.247 20.177 -0.801 1.00 . A A . 272 LYS HE3 1 1
2 4387 1 1 55 LYS HG2 H -13.364 19.379 1.541 1.00 . A A . 272 LYS HG2 1 1
2 4388 1 1 55 LYS HG3 H -13.007 17.713 1.040 1.00 . A A . 272 LYS HG3 1 1
2 4389 1 1 55 LYS HZ1 H -11.995 18.139 -0.735 1.00 . A A . 272 LYS HZ1 1 1
2 4390 1 1 55 LYS HZ2 H -12.972 17.445 -1.865 1.00 . A A . 272 LYS HZ2 1 1
2 4391 1 1 55 LYS HZ3 H -12.020 18.721 -2.269 1.00 . A A . 272 LYS HZ3 1 1
2 4392 1 1 55 LYS N N -12.974 16.676 3.440 1.00 . A A . 272 LYS N 1 1
2 4393 1 1 55 LYS NZ N -12.585 18.318 -1.535 1.00 . A A . 272 LYS NZ 1 1
2 4394 1 1 55 LYS O O -15.540 18.206 5.371 1.00 . A A . 272 LYS O 1 1
2 4395 1 1 56 HIS C C -15.407 14.082 6.388 1.00 . A A . 273 HIS C 1 1
2 4396 1 1 56 HIS CA C -15.887 15.505 6.095 1.00 . A A . 273 HIS CA 1 1
2 4397 1 1 56 HIS CB C -17.377 15.522 5.743 1.00 . A A . 273 HIS CB 1 1
2 4398 1 1 56 HIS CD2 C -18.876 16.400 7.610 1.00 . A A . 273 HIS CD2 1 1
2 4399 1 1 56 HIS CE1 C -19.398 14.504 8.600 1.00 . A A . 273 HIS CE1 1 1
2 4400 1 1 56 HIS CG C -18.266 15.374 6.952 1.00 . A A . 273 HIS CG 1 1
2 4401 1 1 56 HIS H H -14.667 15.355 4.370 1.00 . A A . 273 HIS H 1 1
2 4402 1 1 56 HIS HA H -15.713 16.141 6.963 1.00 . A A . 273 HIS HA 1 1
2 4403 1 1 56 HIS HB2 H -17.613 16.475 5.268 1.00 . A A . 273 HIS HB2 1 1
2 4404 1 1 56 HIS HB3 H -17.597 14.726 5.032 1.00 . A A . 273 HIS HB3 1 1
2 4405 1 1 56 HIS HD2 H -18.816 17.450 7.364 1.00 . A A . 273 HIS HD2 1 1
2 4406 1 1 56 HIS HE1 H -19.838 13.805 9.296 1.00 . A A . 273 HIS HE1 1 1
2 4407 1 1 56 HIS HE2 H -20.152 16.326 9.316 1.00 . A A . 273 HIS HE2 1 1
2 4408 1 1 56 HIS N N -15.114 16.026 4.979 1.00 . A A . 273 HIS N 1 1
2 4409 1 1 56 HIS ND1 N -18.592 14.170 7.580 1.00 . A A . 273 HIS ND1 1 1
2 4410 1 1 56 HIS NE2 N -19.585 15.834 8.641 1.00 . A A . 273 HIS NE2 1 1
2 4411 1 1 56 HIS O O -15.191 13.313 5.451 1.00 . A A . 273 HIS O 1 1
2 4412 1 1 57 PRO C C -15.710 11.276 7.839 1.00 . A A . 274 PRO C 1 1
2 4413 1 1 57 PRO CA C -14.710 12.411 8.048 1.00 . A A . 274 PRO CA 1 1
2 4414 1 1 57 PRO CB C -14.369 12.555 9.532 1.00 . A A . 274 PRO CB 1 1
2 4415 1 1 57 PRO CD C -15.495 14.530 8.835 1.00 . A A . 274 PRO CD 1 1
2 4416 1 1 57 PRO CG C -15.381 13.585 10.025 1.00 . A A . 274 PRO CG 1 1
2 4417 1 1 57 PRO HA H -13.803 12.190 7.485 1.00 . A A . 274 PRO HA 1 1
2 4418 1 1 57 PRO HB2 H -14.465 11.609 10.065 1.00 . A A . 274 PRO HB2 1 1
2 4419 1 1 57 PRO HB3 H -13.362 12.960 9.640 1.00 . A A . 274 PRO HB3 1 1
2 4420 1 1 57 PRO HD2 H -16.488 14.979 8.802 1.00 . A A . 274 PRO HD2 1 1
2 4421 1 1 57 PRO HD3 H -14.735 15.308 8.910 1.00 . A A . 274 PRO HD3 1 1
2 4422 1 1 57 PRO HG2 H -16.341 13.101 10.204 1.00 . A A . 274 PRO HG2 1 1
2 4423 1 1 57 PRO HG3 H -15.033 14.104 10.918 1.00 . A A . 274 PRO HG3 1 1
2 4424 1 1 57 PRO N N -15.233 13.710 7.663 1.00 . A A . 274 PRO N 1 1
2 4425 1 1 57 PRO O O -15.308 10.114 7.853 1.00 . A A . 274 PRO O 1 1
2 4426 1 1 58 ARG C C -18.902 10.807 6.282 1.00 . A A . 275 ARG C 1 1
2 4427 1 1 58 ARG CA C -18.057 10.584 7.535 1.00 . A A . 275 ARG CA 1 1
2 4428 1 1 58 ARG CB C -18.953 10.633 8.781 1.00 . A A . 275 ARG CB 1 1
2 4429 1 1 58 ARG CD C -17.874 8.889 10.322 1.00 . A A . 275 ARG CD 1 1
2 4430 1 1 58 ARG CG C -18.232 10.363 10.111 1.00 . A A . 275 ARG CG 1 1
2 4431 1 1 58 ARG CZ C -16.080 7.323 9.631 1.00 . A A . 275 ARG CZ 1 1
2 4432 1 1 58 ARG H H -17.268 12.556 7.587 1.00 . A A . 275 ARG H 1 1
2 4433 1 1 58 ARG HA H -17.618 9.589 7.456 1.00 . A A . 275 ARG HA 1 1
2 4434 1 1 58 ARG HB2 H -19.402 11.625 8.837 1.00 . A A . 275 ARG HB2 1 1
2 4435 1 1 58 ARG HB3 H -19.763 9.910 8.678 1.00 . A A . 275 ARG HB3 1 1
2 4436 1 1 58 ARG HD2 H -17.600 8.752 11.369 1.00 . A A . 275 ARG HD2 1 1
2 4437 1 1 58 ARG HD3 H -18.745 8.272 10.102 1.00 . A A . 275 ARG HD3 1 1
2 4438 1 1 58 ARG HE H -16.462 9.093 8.743 1.00 . A A . 275 ARG HE 1 1
2 4439 1 1 58 ARG HG2 H -17.332 10.973 10.186 1.00 . A A . 275 ARG HG2 1 1
2 4440 1 1 58 ARG HG3 H -18.903 10.663 10.916 1.00 . A A . 275 ARG HG3 1 1
2 4441 1 1 58 ARG HH11 H -17.158 6.668 11.227 1.00 . A A . 275 ARG HH11 1 1
2 4442 1 1 58 ARG HH12 H -15.853 5.620 10.716 1.00 . A A . 275 ARG HH12 1 1
2 4443 1 1 58 ARG HH21 H -14.823 7.686 8.079 1.00 . A A . 275 ARG HH21 1 1
2 4444 1 1 58 ARG HH22 H -14.592 6.154 8.896 1.00 . A A . 275 ARG HH22 1 1
2 4445 1 1 58 ARG N N -16.999 11.585 7.649 1.00 . A A . 275 ARG N 1 1
2 4446 1 1 58 ARG NE N -16.752 8.468 9.482 1.00 . A A . 275 ARG NE 1 1
2 4447 1 1 58 ARG NH1 N -16.391 6.468 10.601 1.00 . A A . 275 ARG NH1 1 1
2 4448 1 1 58 ARG NH2 N -15.085 7.030 8.801 1.00 . A A . 275 ARG NH2 1 1
2 4449 1 1 58 ARG O O -18.753 11.812 5.589 1.00 . A A . 275 ARG O 1 1
2 4450 1 1 59 CYS C C -20.091 10.228 3.533 1.00 . A A . 276 CYS C 1 1
2 4451 1 1 59 CYS CA C -20.729 9.893 4.889 1.00 . A A . 276 CYS CA 1 1
2 4452 1 1 59 CYS CB C -21.890 10.832 5.232 1.00 . A A . 276 CYS CB 1 1
2 4453 1 1 59 CYS H H -19.833 9.043 6.608 1.00 . A A . 276 CYS H 1 1
2 4454 1 1 59 CYS HA H -21.148 8.891 4.789 1.00 . A A . 276 CYS HA 1 1
2 4455 1 1 59 CYS HB2 H -21.512 11.848 5.352 1.00 . A A . 276 CYS HB2 1 1
2 4456 1 1 59 CYS HB3 H -22.623 10.815 4.425 1.00 . A A . 276 CYS HB3 1 1
2 4457 1 1 59 CYS HG H -21.600 10.425 7.544 1.00 . A A . 276 CYS HG 1 1
2 4458 1 1 59 CYS N N -19.793 9.852 6.004 1.00 . A A . 276 CYS N 1 1
2 4459 1 1 59 CYS O O -20.629 11.057 2.798 1.00 . A A . 276 CYS O 1 1
2 4460 1 1 59 CYS SG S -22.681 10.291 6.770 1.00 . A A . 276 CYS SG 1 1
2 4461 1 1 60 PRO C C -19.133 9.154 0.779 1.00 . A A . 277 PRO C 1 1
2 4462 1 1 60 PRO CA C -18.318 9.832 1.887 1.00 . A A . 277 PRO CA 1 1
2 4463 1 1 60 PRO CB C -16.928 9.207 2.021 1.00 . A A . 277 PRO CB 1 1
2 4464 1 1 60 PRO CD C -18.200 8.653 3.956 1.00 . A A . 277 PRO CD 1 1
2 4465 1 1 60 PRO CG C -17.181 8.055 2.990 1.00 . A A . 277 PRO CG 1 1
2 4466 1 1 60 PRO HA H -18.226 10.900 1.692 1.00 . A A . 277 PRO HA 1 1
2 4467 1 1 60 PRO HB2 H -16.537 8.861 1.064 1.00 . A A . 277 PRO HB2 1 1
2 4468 1 1 60 PRO HB3 H -16.243 9.921 2.478 1.00 . A A . 277 PRO HB3 1 1
2 4469 1 1 60 PRO HD2 H -18.848 7.871 4.352 1.00 . A A . 277 PRO HD2 1 1
2 4470 1 1 60 PRO HD3 H -17.674 9.168 4.760 1.00 . A A . 277 PRO HD3 1 1
2 4471 1 1 60 PRO HG2 H -17.634 7.214 2.465 1.00 . A A . 277 PRO HG2 1 1
2 4472 1 1 60 PRO HG3 H -16.269 7.746 3.500 1.00 . A A . 277 PRO HG3 1 1
2 4473 1 1 60 PRO N N -18.952 9.613 3.175 1.00 . A A . 277 PRO N 1 1
2 4474 1 1 60 PRO O O -19.938 8.268 1.067 1.00 . A A . 277 PRO O 1 1
2 4475 1 1 61 PRO C C -19.420 7.451 -1.737 1.00 . A A . 278 PRO C 1 1
2 4476 1 1 61 PRO CA C -19.642 8.961 -1.627 1.00 . A A . 278 PRO CA 1 1
2 4477 1 1 61 PRO CB C -19.082 9.686 -2.854 1.00 . A A . 278 PRO CB 1 1
2 4478 1 1 61 PRO CD C -18.056 10.612 -0.918 1.00 . A A . 278 PRO CD 1 1
2 4479 1 1 61 PRO CG C -18.569 11.012 -2.294 1.00 . A A . 278 PRO CG 1 1
2 4480 1 1 61 PRO HA H -20.707 9.172 -1.532 1.00 . A A . 278 PRO HA 1 1
2 4481 1 1 61 PRO HB2 H -18.245 9.119 -3.263 1.00 . A A . 278 PRO HB2 1 1
2 4482 1 1 61 PRO HB3 H -19.851 9.843 -3.610 1.00 . A A . 278 PRO HB3 1 1
2 4483 1 1 61 PRO HD2 H -17.040 10.228 -0.999 1.00 . A A . 278 PRO HD2 1 1
2 4484 1 1 61 PRO HD3 H -18.091 11.464 -0.239 1.00 . A A . 278 PRO HD3 1 1
2 4485 1 1 61 PRO HG2 H -17.782 11.436 -2.918 1.00 . A A . 278 PRO HG2 1 1
2 4486 1 1 61 PRO HG3 H -19.402 11.706 -2.184 1.00 . A A . 278 PRO HG3 1 1
2 4487 1 1 61 PRO N N -18.941 9.547 -0.489 1.00 . A A . 278 PRO N 1 1
2 4488 1 1 61 PRO O O -20.303 6.726 -2.192 1.00 . A A . 278 PRO O 1 1
2 4489 1 1 62 LYS C C -17.014 5.372 -0.020 1.00 . A A . 279 LYS C 1 1
2 4490 1 1 62 LYS CA C -17.866 5.581 -1.264 1.00 . A A . 279 LYS CA 1 1
2 4491 1 1 62 LYS CB C -17.094 5.169 -2.519 1.00 . A A . 279 LYS CB 1 1
2 4492 1 1 62 LYS CD C -17.232 4.820 -5.015 1.00 . A A . 279 LYS CD 1 1
2 4493 1 1 62 LYS CE C -16.609 3.424 -4.945 1.00 . A A . 279 LYS CE 1 1
2 4494 1 1 62 LYS CG C -18.011 5.162 -3.746 1.00 . A A . 279 LYS CG 1 1
2 4495 1 1 62 LYS H H -17.544 7.651 -1.002 1.00 . A A . 279 LYS H 1 1
2 4496 1 1 62 LYS HA H -18.762 4.965 -1.177 1.00 . A A . 279 LYS HA 1 1
2 4497 1 1 62 LYS HB2 H -16.269 5.862 -2.684 1.00 . A A . 279 LYS HB2 1 1
2 4498 1 1 62 LYS HB3 H -16.690 4.169 -2.365 1.00 . A A . 279 LYS HB3 1 1
2 4499 1 1 62 LYS HD2 H -17.916 4.865 -5.863 1.00 . A A . 279 LYS HD2 1 1
2 4500 1 1 62 LYS HD3 H -16.445 5.560 -5.158 1.00 . A A . 279 LYS HD3 1 1
2 4501 1 1 62 LYS HE2 H -15.931 3.371 -4.093 1.00 . A A . 279 LYS HE2 1 1
2 4502 1 1 62 LYS HE3 H -17.391 2.679 -4.803 1.00 . A A . 279 LYS HE3 1 1
2 4503 1 1 62 LYS HG2 H -18.806 4.429 -3.603 1.00 . A A . 279 LYS HG2 1 1
2 4504 1 1 62 LYS HG3 H -18.451 6.151 -3.873 1.00 . A A . 279 LYS HG3 1 1
2 4505 1 1 62 LYS HZ1 H -15.129 3.822 -6.316 1.00 . A A . 279 LYS HZ1 1 1
2 4506 1 1 62 LYS HZ2 H -15.422 2.224 -6.125 1.00 . A A . 279 LYS HZ2 1 1
2 4507 1 1 62 LYS HZ3 H -16.471 3.148 -6.983 1.00 . A A . 279 LYS HZ3 1 1
2 4508 1 1 62 LYS N N -18.238 6.988 -1.317 1.00 . A A . 279 LYS N 1 1
2 4509 1 1 62 LYS NZ N -15.856 3.134 -6.181 1.00 . A A . 279 LYS NZ 1 1
2 4510 1 1 62 LYS O O -16.385 6.316 0.450 1.00 . A A . 279 LYS O 1 1
2 4511 1 1 63 GLY C C -15.468 2.626 1.758 1.00 . A A . 280 GLY C 1 1
2 4512 1 1 63 GLY CA C -16.301 3.900 1.777 1.00 . A A . 280 GLY CA 1 1
2 4513 1 1 63 GLY H H -17.450 3.381 0.064 1.00 . A A . 280 GLY H 1 1
2 4514 1 1 63 GLY HA2 H -15.632 4.732 1.996 1.00 . A A . 280 GLY HA2 1 1
2 4515 1 1 63 GLY HA3 H -17.034 3.829 2.580 1.00 . A A . 280 GLY HA3 1 1
2 4516 1 1 63 GLY N N -16.984 4.152 0.520 1.00 . A A . 280 GLY N 1 1
2 4517 1 1 63 GLY O O -15.832 1.622 1.143 1.00 . A A . 280 GLY O 1 1
2 4518 1 1 64 TYR C C -12.798 1.795 4.052 1.00 . A A . 281 TYR C 1 1
2 4519 1 1 64 TYR CA C -13.402 1.600 2.659 1.00 . A A . 281 TYR CA 1 1
2 4520 1 1 64 TYR CB C -12.336 1.573 1.558 1.00 . A A . 281 TYR CB 1 1
2 4521 1 1 64 TYR CD1 C -13.406 1.859 -0.747 1.00 . A A . 281 TYR CD1 1 1
2 4522 1 1 64 TYR CD2 C -12.189 3.710 0.257 1.00 . A A . 281 TYR CD2 1 1
2 4523 1 1 64 TYR CE1 C -13.678 2.657 -1.873 1.00 . A A . 281 TYR CE1 1 1
2 4524 1 1 64 TYR CE2 C -12.441 4.501 -0.869 1.00 . A A . 281 TYR CE2 1 1
2 4525 1 1 64 TYR CG C -12.662 2.390 0.322 1.00 . A A . 281 TYR CG 1 1
2 4526 1 1 64 TYR CZ C -13.196 3.980 -1.939 1.00 . A A . 281 TYR CZ 1 1
2 4527 1 1 64 TYR H H -14.095 3.573 2.893 1.00 . A A . 281 TYR H 1 1
2 4528 1 1 64 TYR HA H -13.946 0.656 2.625 1.00 . A A . 281 TYR HA 1 1
2 4529 1 1 64 TYR HB2 H -11.406 1.956 1.979 1.00 . A A . 281 TYR HB2 1 1
2 4530 1 1 64 TYR HB3 H -12.169 0.540 1.254 1.00 . A A . 281 TYR HB3 1 1
2 4531 1 1 64 TYR HD1 H -13.778 0.845 -0.735 1.00 . A A . 281 TYR HD1 1 1
2 4532 1 1 64 TYR HD2 H -11.620 4.117 1.080 1.00 . A A . 281 TYR HD2 1 1
2 4533 1 1 64 TYR HE1 H -14.254 2.251 -2.692 1.00 . A A . 281 TYR HE1 1 1
2 4534 1 1 64 TYR HE2 H -12.044 5.504 -0.916 1.00 . A A . 281 TYR HE2 1 1
2 4535 1 1 64 TYR HH H -13.957 4.288 -3.706 1.00 . A A . 281 TYR HH 1 1
2 4536 1 1 64 TYR N N -14.334 2.695 2.453 1.00 . A A . 281 TYR N 1 1
2 4537 1 1 64 TYR O O -12.744 2.924 4.539 1.00 . A A . 281 TYR O 1 1
2 4538 1 1 64 TYR OH O -13.458 4.753 -3.031 1.00 . A A . 281 TYR OH 1 1
2 4539 1 1 65 VAL C C -10.564 0.086 6.275 1.00 . A A . 282 VAL C 1 1
2 4540 1 1 65 VAL CA C -11.910 0.782 6.097 1.00 . A A . 282 VAL CA 1 1
2 4541 1 1 65 VAL CB C -12.993 0.198 7.015 1.00 . A A . 282 VAL CB 1 1
2 4542 1 1 65 VAL CG1 C -14.248 1.068 6.977 1.00 . A A . 282 VAL CG1 1 1
2 4543 1 1 65 VAL CG2 C -13.377 -1.218 6.579 1.00 . A A . 282 VAL CG2 1 1
2 4544 1 1 65 VAL H H -12.315 -0.175 4.241 1.00 . A A . 282 VAL H 1 1
2 4545 1 1 65 VAL HA H -11.771 1.826 6.380 1.00 . A A . 282 VAL HA 1 1
2 4546 1 1 65 VAL HB H -12.631 0.171 8.042 1.00 . A A . 282 VAL HB 1 1
2 4547 1 1 65 VAL HG11 H -14.668 1.072 5.971 1.00 . A A . 282 VAL HG11 1 1
2 4548 1 1 65 VAL HG12 H -14.990 0.678 7.674 1.00 . A A . 282 VAL HG12 1 1
2 4549 1 1 65 VAL HG13 H -13.990 2.091 7.251 1.00 . A A . 282 VAL HG13 1 1
2 4550 1 1 65 VAL HG21 H -12.489 -1.849 6.559 1.00 . A A . 282 VAL HG21 1 1
2 4551 1 1 65 VAL HG22 H -14.101 -1.628 7.283 1.00 . A A . 282 VAL HG22 1 1
2 4552 1 1 65 VAL HG23 H -13.814 -1.193 5.581 1.00 . A A . 282 VAL HG23 1 1
2 4553 1 1 65 VAL N N -12.349 0.722 4.705 1.00 . A A . 282 VAL N 1 1
2 4554 1 1 65 VAL O O -10.115 -0.634 5.383 1.00 . A A . 282 VAL O 1 1
2 4555 1 1 66 TYR C C -8.438 -0.920 8.992 1.00 . A A . 283 TYR C 1 1
2 4556 1 1 66 TYR CA C -8.569 -0.260 7.624 1.00 . A A . 283 TYR CA 1 1
2 4557 1 1 66 TYR CB C -7.545 0.857 7.440 1.00 . A A . 283 TYR CB 1 1
2 4558 1 1 66 TYR CD1 C -7.297 1.229 4.947 1.00 . A A . 283 TYR CD1 1 1
2 4559 1 1 66 TYR CD2 C -8.446 2.904 6.281 1.00 . A A . 283 TYR CD2 1 1
2 4560 1 1 66 TYR CE1 C -7.476 2.016 3.801 1.00 . A A . 283 TYR CE1 1 1
2 4561 1 1 66 TYR CE2 C -8.644 3.685 5.139 1.00 . A A . 283 TYR CE2 1 1
2 4562 1 1 66 TYR CG C -7.769 1.678 6.189 1.00 . A A . 283 TYR CG 1 1
2 4563 1 1 66 TYR CZ C -8.161 3.247 3.892 1.00 . A A . 283 TYR CZ 1 1
2 4564 1 1 66 TYR H H -10.308 0.844 8.156 1.00 . A A . 283 TYR H 1 1
2 4565 1 1 66 TYR HA H -8.375 -1.019 6.865 1.00 . A A . 283 TYR HA 1 1
2 4566 1 1 66 TYR HB2 H -7.605 1.528 8.297 1.00 . A A . 283 TYR HB2 1 1
2 4567 1 1 66 TYR HB3 H -6.545 0.423 7.411 1.00 . A A . 283 TYR HB3 1 1
2 4568 1 1 66 TYR HD1 H -6.784 0.281 4.870 1.00 . A A . 283 TYR HD1 1 1
2 4569 1 1 66 TYR HD2 H -8.806 3.250 7.239 1.00 . A A . 283 TYR HD2 1 1
2 4570 1 1 66 TYR HE1 H -7.084 1.686 2.850 1.00 . A A . 283 TYR HE1 1 1
2 4571 1 1 66 TYR HE2 H -9.159 4.631 5.207 1.00 . A A . 283 TYR HE2 1 1
2 4572 1 1 66 TYR HH H -7.988 3.634 1.987 1.00 . A A . 283 TYR HH 1 1
2 4573 1 1 66 TYR N N -9.903 0.287 7.418 1.00 . A A . 283 TYR N 1 1
2 4574 1 1 66 TYR O O -9.250 -0.679 9.887 1.00 . A A . 283 TYR O 1 1
2 4575 1 1 66 TYR OH O -8.354 4.016 2.788 1.00 . A A . 283 TYR OH 1 1
2 4576 1 1 67 LEU C C -5.780 -2.804 10.656 1.00 . A A . 284 LEU C 1 1
2 4577 1 1 67 LEU CA C -7.257 -2.547 10.377 1.00 . A A . 284 LEU CA 1 1
2 4578 1 1 67 LEU CB C -8.052 -3.850 10.190 1.00 . A A . 284 LEU CB 1 1
2 4579 1 1 67 LEU CD1 C -9.355 -5.715 11.176 1.00 . A A . 284 LEU CD1 1 1
2 4580 1 1 67 LEU CD2 C -7.015 -5.529 11.819 1.00 . A A . 284 LEU CD2 1 1
2 4581 1 1 67 LEU CG C -8.244 -4.705 11.451 1.00 . A A . 284 LEU CG 1 1
2 4582 1 1 67 LEU H H -6.727 -1.868 8.424 1.00 . A A . 284 LEU H 1 1
2 4583 1 1 67 LEU HA H -7.675 -1.993 11.218 1.00 . A A . 284 LEU HA 1 1
2 4584 1 1 67 LEU HB2 H -9.044 -3.577 9.830 1.00 . A A . 284 LEU HB2 1 1
2 4585 1 1 67 LEU HB3 H -7.573 -4.457 9.422 1.00 . A A . 284 LEU HB3 1 1
2 4586 1 1 67 LEU HD11 H -9.060 -6.375 10.360 1.00 . A A . 284 LEU HD11 1 1
2 4587 1 1 67 LEU HD12 H -9.534 -6.311 12.072 1.00 . A A . 284 LEU HD12 1 1
2 4588 1 1 67 LEU HD13 H -10.270 -5.192 10.899 1.00 . A A . 284 LEU HD13 1 1
2 4589 1 1 67 LEU HD21 H -6.196 -4.885 12.139 1.00 . A A . 284 LEU HD21 1 1
2 4590 1 1 67 LEU HD22 H -7.262 -6.199 12.643 1.00 . A A . 284 LEU HD22 1 1
2 4591 1 1 67 LEU HD23 H -6.702 -6.125 10.962 1.00 . A A . 284 LEU HD23 1 1
2 4592 1 1 67 LEU HG H -8.534 -4.070 12.288 1.00 . A A . 284 LEU HG 1 1
2 4593 1 1 67 LEU N N -7.411 -1.763 9.159 1.00 . A A . 284 LEU N 1 1
2 4594 1 1 67 LEU O O -5.021 -3.123 9.742 1.00 . A A . 284 LEU O 1 1
2 4595 1 1 68 VAL C C -4.010 -3.724 13.638 1.00 . A A . 285 VAL C 1 1
2 4596 1 1 68 VAL CA C -4.004 -2.938 12.333 1.00 . A A . 285 VAL CA 1 1
2 4597 1 1 68 VAL CB C -3.211 -1.628 12.430 1.00 . A A . 285 VAL CB 1 1
2 4598 1 1 68 VAL CG1 C -3.792 -0.678 13.478 1.00 . A A . 285 VAL CG1 1 1
2 4599 1 1 68 VAL CG2 C -1.748 -1.918 12.769 1.00 . A A . 285 VAL CG2 1 1
2 4600 1 1 68 VAL H H -6.033 -2.379 12.631 1.00 . A A . 285 VAL H 1 1
2 4601 1 1 68 VAL HA H -3.531 -3.558 11.572 1.00 . A A . 285 VAL HA 1 1
2 4602 1 1 68 VAL HB H -3.243 -1.136 11.458 1.00 . A A . 285 VAL HB 1 1
2 4603 1 1 68 VAL HG11 H -4.837 -0.472 13.244 1.00 . A A . 285 VAL HG11 1 1
2 4604 1 1 68 VAL HG12 H -3.719 -1.121 14.471 1.00 . A A . 285 VAL HG12 1 1
2 4605 1 1 68 VAL HG13 H -3.232 0.257 13.464 1.00 . A A . 285 VAL HG13 1 1
2 4606 1 1 68 VAL HG21 H -1.187 -0.984 12.786 1.00 . A A . 285 VAL HG21 1 1
2 4607 1 1 68 VAL HG22 H -1.682 -2.396 13.746 1.00 . A A . 285 VAL HG22 1 1
2 4608 1 1 68 VAL HG23 H -1.322 -2.577 12.012 1.00 . A A . 285 VAL HG23 1 1
2 4609 1 1 68 VAL N N -5.375 -2.667 11.921 1.00 . A A . 285 VAL N 1 1
2 4610 1 1 68 VAL O O -4.738 -3.387 14.572 1.00 . A A . 285 VAL O 1 1
2 4611 1 1 69 PHE C C -1.861 -6.473 14.904 1.00 . A A . 286 PHE C 1 1
2 4612 1 1 69 PHE CA C -3.144 -5.649 14.873 1.00 . A A . 286 PHE CA 1 1
2 4613 1 1 69 PHE CB C -4.396 -6.537 14.942 1.00 . A A . 286 PHE CB 1 1
2 4614 1 1 69 PHE CD1 C -4.215 -7.268 12.484 1.00 . A A . 286 PHE CD1 1 1
2 4615 1 1 69 PHE CD2 C -5.705 -8.445 13.988 1.00 . A A . 286 PHE CD2 1 1
2 4616 1 1 69 PHE CE1 C -4.650 -8.080 11.429 1.00 . A A . 286 PHE CE1 1 1
2 4617 1 1 69 PHE CE2 C -6.125 -9.273 12.935 1.00 . A A . 286 PHE CE2 1 1
2 4618 1 1 69 PHE CG C -4.759 -7.431 13.769 1.00 . A A . 286 PHE CG 1 1
2 4619 1 1 69 PHE CZ C -5.600 -9.085 11.651 1.00 . A A . 286 PHE CZ 1 1
2 4620 1 1 69 PHE H H -2.592 -4.998 12.928 1.00 . A A . 286 PHE H 1 1
2 4621 1 1 69 PHE HA H -3.138 -5.013 15.757 1.00 . A A . 286 PHE HA 1 1
2 4622 1 1 69 PHE HB2 H -4.308 -7.164 15.829 1.00 . A A . 286 PHE HB2 1 1
2 4623 1 1 69 PHE HB3 H -5.244 -5.868 15.094 1.00 . A A . 286 PHE HB3 1 1
2 4624 1 1 69 PHE HD1 H -3.463 -6.521 12.280 1.00 . A A . 286 PHE HD1 1 1
2 4625 1 1 69 PHE HD2 H -6.119 -8.583 14.976 1.00 . A A . 286 PHE HD2 1 1
2 4626 1 1 69 PHE HE1 H -4.247 -7.932 10.438 1.00 . A A . 286 PHE HE1 1 1
2 4627 1 1 69 PHE HE2 H -6.859 -10.044 13.115 1.00 . A A . 286 PHE HE2 1 1
2 4628 1 1 69 PHE HZ H -5.927 -9.710 10.834 1.00 . A A . 286 PHE HZ 1 1
2 4629 1 1 69 PHE N N -3.196 -4.779 13.707 1.00 . A A . 286 PHE N 1 1
2 4630 1 1 69 PHE O O -1.391 -6.955 13.874 1.00 . A A . 286 PHE O 1 1
2 4631 1 1 70 GLU C C -0.076 -8.773 16.303 1.00 . A A . 287 GLU C 1 1
2 4632 1 1 70 GLU CA C -0.002 -7.249 16.339 1.00 . A A . 287 GLU CA 1 1
2 4633 1 1 70 GLU CB C 0.553 -6.780 17.688 1.00 . A A . 287 GLU CB 1 1
2 4634 1 1 70 GLU CD C 1.266 -4.779 19.037 1.00 . A A . 287 GLU CD 1 1
2 4635 1 1 70 GLU CG C 0.472 -5.267 17.830 1.00 . A A . 287 GLU CG 1 1
2 4636 1 1 70 GLU H H -1.797 -6.279 16.914 1.00 . A A . 287 GLU H 1 1
2 4637 1 1 70 GLU HA H 0.677 -6.923 15.550 1.00 . A A . 287 GLU HA 1 1
2 4638 1 1 70 GLU HB2 H -0.009 -7.245 18.498 1.00 . A A . 287 GLU HB2 1 1
2 4639 1 1 70 GLU HB3 H 1.596 -7.085 17.776 1.00 . A A . 287 GLU HB3 1 1
2 4640 1 1 70 GLU HG2 H 0.868 -4.817 16.919 1.00 . A A . 287 GLU HG2 1 1
2 4641 1 1 70 GLU HG3 H -0.570 -4.963 17.929 1.00 . A A . 287 GLU HG3 1 1
2 4642 1 1 70 GLU N N -1.302 -6.627 16.106 1.00 . A A . 287 GLU N 1 1
2 4643 1 1 70 GLU O O 0.712 -9.445 16.971 1.00 . A A . 287 GLU O 1 1
2 4644 1 1 70 GLU OE1 O 0.923 -5.203 20.164 1.00 . A A . 287 GLU OE1 1 1
2 4645 1 1 70 GLU OE2 O 2.211 -3.986 18.830 1.00 . A A . 287 GLU OE2 1 1
2 4646 1 1 71 LEU C C -1.037 -11.485 14.311 1.00 . A A . 288 LEU C 1 1
2 4647 1 1 71 LEU CA C -1.343 -10.745 15.608 1.00 . A A . 288 LEU CA 1 1
2 4648 1 1 71 LEU CB C -2.827 -10.868 15.952 1.00 . A A . 288 LEU CB 1 1
2 4649 1 1 71 LEU CD1 C -4.703 -10.173 17.432 1.00 . A A . 288 LEU CD1 1 1
2 4650 1 1 71 LEU CD2 C -2.443 -10.431 18.413 1.00 . A A . 288 LEU CD2 1 1
2 4651 1 1 71 LEU CG C -3.212 -10.014 17.163 1.00 . A A . 288 LEU CG 1 1
2 4652 1 1 71 LEU H H -1.542 -8.756 14.891 1.00 . A A . 288 LEU H 1 1
2 4653 1 1 71 LEU HA H -0.762 -11.210 16.405 1.00 . A A . 288 LEU HA 1 1
2 4654 1 1 71 LEU HB2 H -3.405 -10.530 15.092 1.00 . A A . 288 LEU HB2 1 1
2 4655 1 1 71 LEU HB3 H -3.059 -11.915 16.146 1.00 . A A . 288 LEU HB3 1 1
2 4656 1 1 71 LEU HD11 H -5.006 -9.498 18.233 1.00 . A A . 288 LEU HD11 1 1
2 4657 1 1 71 LEU HD12 H -5.264 -9.934 16.529 1.00 . A A . 288 LEU HD12 1 1
2 4658 1 1 71 LEU HD13 H -4.909 -11.203 17.722 1.00 . A A . 288 LEU HD13 1 1
2 4659 1 1 71 LEU HD21 H -2.694 -9.753 19.229 1.00 . A A . 288 LEU HD21 1 1
2 4660 1 1 71 LEU HD22 H -2.717 -11.451 18.684 1.00 . A A . 288 LEU HD22 1 1
2 4661 1 1 71 LEU HD23 H -1.370 -10.369 18.232 1.00 . A A . 288 LEU HD23 1 1
2 4662 1 1 71 LEU HG H -3.009 -8.964 16.953 1.00 . A A . 288 LEU HG 1 1
2 4663 1 1 71 LEU N N -1.015 -9.330 15.534 1.00 . A A . 288 LEU N 1 1
2 4664 1 1 71 LEU O O -1.645 -11.215 13.277 1.00 . A A . 288 LEU O 1 1
2 4665 1 1 72 GLU C C -0.786 -14.439 13.156 1.00 . A A . 289 GLU C 1 1
2 4666 1 1 72 GLU CA C 0.201 -13.270 13.215 1.00 . A A . 289 GLU CA 1 1
2 4667 1 1 72 GLU CB C 1.647 -13.758 13.336 1.00 . A A . 289 GLU CB 1 1
2 4668 1 1 72 GLU CD C 3.531 -14.998 12.221 1.00 . A A . 289 GLU CD 1 1
2 4669 1 1 72 GLU CG C 2.088 -14.511 12.083 1.00 . A A . 289 GLU CG 1 1
2 4670 1 1 72 GLU H H 0.424 -12.576 15.216 1.00 . A A . 289 GLU H 1 1
2 4671 1 1 72 GLU HA H 0.100 -12.683 12.302 1.00 . A A . 289 GLU HA 1 1
2 4672 1 1 72 GLU HB2 H 2.295 -12.894 13.482 1.00 . A A . 289 GLU HB2 1 1
2 4673 1 1 72 GLU HB3 H 1.734 -14.414 14.203 1.00 . A A . 289 GLU HB3 1 1
2 4674 1 1 72 GLU HG2 H 1.434 -15.369 11.926 1.00 . A A . 289 GLU HG2 1 1
2 4675 1 1 72 GLU HG3 H 2.007 -13.848 11.222 1.00 . A A . 289 GLU HG3 1 1
2 4676 1 1 72 GLU N N -0.097 -12.429 14.363 1.00 . A A . 289 GLU N 1 1
2 4677 1 1 72 GLU O O -1.069 -14.968 12.081 1.00 . A A . 289 GLU O 1 1
2 4678 1 1 72 GLU OE1 O 4.442 -14.150 12.097 1.00 . A A . 289 GLU OE1 1 1
2 4679 1 1 72 GLU OE2 O 3.709 -16.216 12.447 1.00 . A A . 289 GLU OE2 1 1
2 4680 1 1 73 LYS C C -3.691 -15.496 14.080 1.00 . A A . 290 LYS C 1 1
2 4681 1 1 73 LYS CA C -2.268 -15.947 14.389 1.00 . A A . 290 LYS CA 1 1
2 4682 1 1 73 LYS CB C -2.168 -16.611 15.767 1.00 . A A . 290 LYS CB 1 1
2 4683 1 1 73 LYS CD C -2.467 -16.321 18.263 1.00 . A A . 290 LYS CD 1 1
2 4684 1 1 73 LYS CE C -1.052 -16.817 18.562 1.00 . A A . 290 LYS CE 1 1
2 4685 1 1 73 LYS CG C -2.536 -15.638 16.895 1.00 . A A . 290 LYS CG 1 1
2 4686 1 1 73 LYS H H -1.052 -14.382 15.171 1.00 . A A . 290 LYS H 1 1
2 4687 1 1 73 LYS HA H -1.996 -16.691 13.639 1.00 . A A . 290 LYS HA 1 1
2 4688 1 1 73 LYS HB2 H -2.843 -17.466 15.800 1.00 . A A . 290 LYS HB2 1 1
2 4689 1 1 73 LYS HB3 H -1.148 -16.965 15.913 1.00 . A A . 290 LYS HB3 1 1
2 4690 1 1 73 LYS HD2 H -2.766 -15.604 19.029 1.00 . A A . 290 LYS HD2 1 1
2 4691 1 1 73 LYS HD3 H -3.156 -17.165 18.281 1.00 . A A . 290 LYS HD3 1 1
2 4692 1 1 73 LYS HE2 H -0.772 -17.563 17.818 1.00 . A A . 290 LYS HE2 1 1
2 4693 1 1 73 LYS HE3 H -0.358 -15.979 18.500 1.00 . A A . 290 LYS HE3 1 1
2 4694 1 1 73 LYS HG2 H -1.851 -14.791 16.884 1.00 . A A . 290 LYS HG2 1 1
2 4695 1 1 73 LYS HG3 H -3.554 -15.280 16.744 1.00 . A A . 290 LYS HG3 1 1
2 4696 1 1 73 LYS HZ1 H -1.608 -18.197 19.979 1.00 . A A . 290 LYS HZ1 1 1
2 4697 1 1 73 LYS HZ2 H -0.036 -17.738 20.090 1.00 . A A . 290 LYS HZ2 1 1
2 4698 1 1 73 LYS HZ3 H -1.223 -16.723 20.605 1.00 . A A . 290 LYS HZ3 1 1
2 4699 1 1 73 LYS N N -1.318 -14.844 14.314 1.00 . A A . 290 LYS N 1 1
2 4700 1 1 73 LYS NZ N -0.975 -17.413 19.910 1.00 . A A . 290 LYS NZ 1 1
2 4701 1 1 73 LYS O O -4.520 -16.320 13.701 1.00 . A A . 290 LYS O 1 1
2 4702 1 1 74 SER C C -5.354 -13.192 12.466 1.00 . A A . 291 SER C 1 1
2 4703 1 1 74 SER CA C -5.312 -13.683 13.911 1.00 . A A . 291 SER CA 1 1
2 4704 1 1 74 SER CB C -5.709 -12.593 14.905 1.00 . A A . 291 SER CB 1 1
2 4705 1 1 74 SER H H -3.283 -13.557 14.564 1.00 . A A . 291 SER H 1 1
2 4706 1 1 74 SER HA H -6.032 -14.496 14.009 1.00 . A A . 291 SER HA 1 1
2 4707 1 1 74 SER HB2 H -5.628 -12.976 15.922 1.00 . A A . 291 SER HB2 1 1
2 4708 1 1 74 SER HB3 H -5.049 -11.734 14.782 1.00 . A A . 291 SER HB3 1 1
2 4709 1 1 74 SER HG H -7.276 -11.520 15.316 1.00 . A A . 291 SER HG 1 1
2 4710 1 1 74 SER N N -3.988 -14.201 14.231 1.00 . A A . 291 SER N 1 1
2 4711 1 1 74 SER O O -6.419 -13.176 11.861 1.00 . A A . 291 SER O 1 1
2 4712 1 1 74 SER OG O -7.044 -12.198 14.677 1.00 . A A . 291 SER OG 1 1
2 4713 1 1 75 VAL C C -4.341 -13.715 9.647 1.00 . A A . 292 VAL C 1 1
2 4714 1 1 75 VAL CA C -4.120 -12.461 10.483 1.00 . A A . 292 VAL CA 1 1
2 4715 1 1 75 VAL CB C -2.744 -11.853 10.178 1.00 . A A . 292 VAL CB 1 1
2 4716 1 1 75 VAL CG1 C -2.406 -11.925 8.688 1.00 . A A . 292 VAL CG1 1 1
2 4717 1 1 75 VAL CG2 C -2.734 -10.382 10.569 1.00 . A A . 292 VAL CG2 1 1
2 4718 1 1 75 VAL H H -3.367 -12.718 12.458 1.00 . A A . 292 VAL H 1 1
2 4719 1 1 75 VAL HA H -4.894 -11.736 10.230 1.00 . A A . 292 VAL HA 1 1
2 4720 1 1 75 VAL HB H -1.979 -12.388 10.741 1.00 . A A . 292 VAL HB 1 1
2 4721 1 1 75 VAL HG11 H -3.200 -11.459 8.105 1.00 . A A . 292 VAL HG11 1 1
2 4722 1 1 75 VAL HG12 H -1.467 -11.403 8.502 1.00 . A A . 292 VAL HG12 1 1
2 4723 1 1 75 VAL HG13 H -2.301 -12.965 8.380 1.00 . A A . 292 VAL HG13 1 1
2 4724 1 1 75 VAL HG21 H -1.726 -9.981 10.466 1.00 . A A . 292 VAL HG21 1 1
2 4725 1 1 75 VAL HG22 H -3.415 -9.835 9.917 1.00 . A A . 292 VAL HG22 1 1
2 4726 1 1 75 VAL HG23 H -3.064 -10.275 11.603 1.00 . A A . 292 VAL HG23 1 1
2 4727 1 1 75 VAL N N -4.205 -12.794 11.900 1.00 . A A . 292 VAL N 1 1
2 4728 1 1 75 VAL O O -5.007 -13.661 8.614 1.00 . A A . 292 VAL O 1 1
2 4729 1 1 76 ARG C C -5.280 -16.757 9.619 1.00 . A A . 293 ARG C 1 1
2 4730 1 1 76 ARG CA C -3.934 -16.100 9.343 1.00 . A A . 293 ARG CA 1 1
2 4731 1 1 76 ARG CB C -2.773 -17.037 9.690 1.00 . A A . 293 ARG CB 1 1
2 4732 1 1 76 ARG CD C -0.297 -17.405 9.487 1.00 . A A . 293 ARG CD 1 1
2 4733 1 1 76 ARG CG C -1.460 -16.482 9.129 1.00 . A A . 293 ARG CG 1 1
2 4734 1 1 76 ARG CZ C 0.581 -18.415 11.577 1.00 . A A . 293 ARG CZ 1 1
2 4735 1 1 76 ARG H H -3.246 -14.850 10.934 1.00 . A A . 293 ARG H 1 1
2 4736 1 1 76 ARG HA H -3.892 -15.884 8.276 1.00 . A A . 293 ARG HA 1 1
2 4737 1 1 76 ARG HB2 H -2.701 -17.139 10.773 1.00 . A A . 293 ARG HB2 1 1
2 4738 1 1 76 ARG HB3 H -2.957 -18.018 9.252 1.00 . A A . 293 ARG HB3 1 1
2 4739 1 1 76 ARG HD2 H -0.518 -18.410 9.128 1.00 . A A . 293 ARG HD2 1 1
2 4740 1 1 76 ARG HD3 H 0.604 -17.045 8.989 1.00 . A A . 293 ARG HD3 1 1
2 4741 1 1 76 ARG HE H -0.426 -16.664 11.477 1.00 . A A . 293 ARG HE 1 1
2 4742 1 1 76 ARG HG2 H -1.533 -16.413 8.044 1.00 . A A . 293 ARG HG2 1 1
2 4743 1 1 76 ARG HG3 H -1.270 -15.487 9.533 1.00 . A A . 293 ARG HG3 1 1
2 4744 1 1 76 ARG HH11 H 0.973 -19.505 9.905 1.00 . A A . 293 ARG HH11 1 1
2 4745 1 1 76 ARG HH12 H 1.572 -20.185 11.399 1.00 . A A . 293 ARG HH12 1 1
2 4746 1 1 76 ARG HH21 H 0.353 -17.575 13.414 1.00 . A A . 293 ARG HH21 1 1
2 4747 1 1 76 ARG HH22 H 1.223 -19.093 13.382 1.00 . A A . 293 ARG HH22 1 1
2 4748 1 1 76 ARG N N -3.789 -14.851 10.083 1.00 . A A . 293 ARG N 1 1
2 4749 1 1 76 ARG NE N -0.068 -17.438 10.937 1.00 . A A . 293 ARG NE 1 1
2 4750 1 1 76 ARG NH1 N 1.082 -19.452 10.908 1.00 . A A . 293 ARG NH1 1 1
2 4751 1 1 76 ARG NH2 N 0.732 -18.355 12.897 1.00 . A A . 293 ARG NH2 1 1
2 4752 1 1 76 ARG O O -5.783 -17.491 8.772 1.00 . A A . 293 ARG O 1 1
2 4753 1 1 77 SER C C -8.240 -16.181 10.288 1.00 . A A . 294 SER C 1 1
2 4754 1 1 77 SER CA C -7.217 -16.988 11.084 1.00 . A A . 294 SER CA 1 1
2 4755 1 1 77 SER CB C -7.480 -16.860 12.584 1.00 . A A . 294 SER CB 1 1
2 4756 1 1 77 SER H H -5.400 -15.945 11.484 1.00 . A A . 294 SER H 1 1
2 4757 1 1 77 SER HA H -7.290 -18.038 10.803 1.00 . A A . 294 SER HA 1 1
2 4758 1 1 77 SER HB2 H -6.723 -17.418 13.134 1.00 . A A . 294 SER HB2 1 1
2 4759 1 1 77 SER HB3 H -7.440 -15.810 12.873 1.00 . A A . 294 SER HB3 1 1
2 4760 1 1 77 SER HG H -8.894 -17.282 13.846 1.00 . A A . 294 SER HG 1 1
2 4761 1 1 77 SER N N -5.878 -16.499 10.787 1.00 . A A . 294 SER N 1 1
2 4762 1 1 77 SER O O -9.278 -16.700 9.884 1.00 . A A . 294 SER O 1 1
2 4763 1 1 77 SER OG O -8.753 -17.382 12.901 1.00 . A A . 294 SER OG 1 1
2 4764 1 1 78 LEU C C -8.722 -14.376 7.808 1.00 . A A . 295 LEU C 1 1
2 4765 1 1 78 LEU CA C -8.759 -13.997 9.283 1.00 . A A . 295 LEU CA 1 1
2 4766 1 1 78 LEU CB C -8.217 -12.581 9.503 1.00 . A A . 295 LEU CB 1 1
2 4767 1 1 78 LEU CD1 C -10.106 -11.455 8.268 1.00 . A A . 295 LEU CD1 1 1
2 4768 1 1 78 LEU CD2 C -7.962 -10.252 8.744 1.00 . A A . 295 LEU CD2 1 1
2 4769 1 1 78 LEU CG C -8.597 -11.593 8.403 1.00 . A A . 295 LEU CG 1 1
2 4770 1 1 78 LEU H H -7.076 -14.530 10.443 1.00 . A A . 295 LEU H 1 1
2 4771 1 1 78 LEU HA H -9.790 -14.044 9.632 1.00 . A A . 295 LEU HA 1 1
2 4772 1 1 78 LEU HB2 H -8.573 -12.209 10.464 1.00 . A A . 295 LEU HB2 1 1
2 4773 1 1 78 LEU HB3 H -7.129 -12.626 9.539 1.00 . A A . 295 LEU HB3 1 1
2 4774 1 1 78 LEU HD11 H -10.533 -12.418 7.988 1.00 . A A . 295 LEU HD11 1 1
2 4775 1 1 78 LEU HD12 H -10.525 -11.110 9.214 1.00 . A A . 295 LEU HD12 1 1
2 4776 1 1 78 LEU HD13 H -10.327 -10.733 7.482 1.00 . A A . 295 LEU HD13 1 1
2 4777 1 1 78 LEU HD21 H -6.882 -10.380 8.818 1.00 . A A . 295 LEU HD21 1 1
2 4778 1 1 78 LEU HD22 H -8.191 -9.529 7.961 1.00 . A A . 295 LEU HD22 1 1
2 4779 1 1 78 LEU HD23 H -8.352 -9.902 9.700 1.00 . A A . 295 LEU HD23 1 1
2 4780 1 1 78 LEU HG H -8.194 -11.938 7.451 1.00 . A A . 295 LEU HG 1 1
2 4781 1 1 78 LEU N N -7.933 -14.903 10.059 1.00 . A A . 295 LEU N 1 1
2 4782 1 1 78 LEU O O -9.768 -14.590 7.196 1.00 . A A . 295 LEU O 1 1
2 4783 1 1 79 LEU C C -7.837 -16.182 5.499 1.00 . A A . 296 LEU C 1 1
2 4784 1 1 79 LEU CA C -7.373 -14.759 5.818 1.00 . A A . 296 LEU CA 1 1
2 4785 1 1 79 LEU CB C -5.909 -14.551 5.426 1.00 . A A . 296 LEU CB 1 1
2 4786 1 1 79 LEU CD1 C -5.902 -11.998 5.617 1.00 . A A . 296 LEU CD1 1 1
2 4787 1 1 79 LEU CD2 C -4.211 -13.151 4.278 1.00 . A A . 296 LEU CD2 1 1
2 4788 1 1 79 LEU CG C -5.662 -13.212 4.723 1.00 . A A . 296 LEU CG 1 1
2 4789 1 1 79 LEU H H -6.687 -14.310 7.778 1.00 . A A . 296 LEU H 1 1
2 4790 1 1 79 LEU HA H -7.988 -14.066 5.245 1.00 . A A . 296 LEU HA 1 1
2 4791 1 1 79 LEU HB2 H -5.297 -14.612 6.325 1.00 . A A . 296 LEU HB2 1 1
2 4792 1 1 79 LEU HB3 H -5.625 -15.352 4.744 1.00 . A A . 296 LEU HB3 1 1
2 4793 1 1 79 LEU HD11 H -5.576 -11.093 5.105 1.00 . A A . 296 LEU HD11 1 1
2 4794 1 1 79 LEU HD12 H -6.966 -11.914 5.838 1.00 . A A . 296 LEU HD12 1 1
2 4795 1 1 79 LEU HD13 H -5.341 -12.107 6.546 1.00 . A A . 296 LEU HD13 1 1
2 4796 1 1 79 LEU HD21 H -4.067 -12.246 3.687 1.00 . A A . 296 LEU HD21 1 1
2 4797 1 1 79 LEU HD22 H -3.559 -13.135 5.151 1.00 . A A . 296 LEU HD22 1 1
2 4798 1 1 79 LEU HD23 H -3.978 -14.022 3.665 1.00 . A A . 296 LEU HD23 1 1
2 4799 1 1 79 LEU HG H -6.306 -13.143 3.846 1.00 . A A . 296 LEU HG 1 1
2 4800 1 1 79 LEU N N -7.523 -14.465 7.233 1.00 . A A . 296 LEU N 1 1
2 4801 1 1 79 LEU O O -8.097 -16.490 4.339 1.00 . A A . 296 LEU O 1 1
2 4802 1 1 80 GLN C C -10.000 -18.399 6.493 1.00 . A A . 297 GLN C 1 1
2 4803 1 1 80 GLN CA C -8.477 -18.390 6.339 1.00 . A A . 297 GLN CA 1 1
2 4804 1 1 80 GLN CB C -7.801 -19.312 7.354 1.00 . A A . 297 GLN CB 1 1
2 4805 1 1 80 GLN CD C -7.424 -21.731 8.012 1.00 . A A . 297 GLN CD 1 1
2 4806 1 1 80 GLN CG C -8.180 -20.771 7.100 1.00 . A A . 297 GLN CG 1 1
2 4807 1 1 80 GLN H H -7.648 -16.784 7.440 1.00 . A A . 297 GLN H 1 1
2 4808 1 1 80 GLN HA H -8.233 -18.740 5.336 1.00 . A A . 297 GLN HA 1 1
2 4809 1 1 80 GLN HB2 H -6.721 -19.212 7.249 1.00 . A A . 297 GLN HB2 1 1
2 4810 1 1 80 GLN HB3 H -8.095 -19.028 8.365 1.00 . A A . 297 GLN HB3 1 1
2 4811 1 1 80 GLN HE21 H -8.265 -23.348 7.106 1.00 . A A . 297 GLN HE21 1 1
2 4812 1 1 80 GLN HE22 H -7.159 -23.699 8.418 1.00 . A A . 297 GLN HE22 1 1
2 4813 1 1 80 GLN HG2 H -9.249 -20.910 7.260 1.00 . A A . 297 GLN HG2 1 1
2 4814 1 1 80 GLN HG3 H -7.944 -21.003 6.062 1.00 . A A . 297 GLN HG3 1 1
2 4815 1 1 80 GLN N N -7.943 -17.051 6.511 1.00 . A A . 297 GLN N 1 1
2 4816 1 1 80 GLN NE2 N -7.636 -23.031 7.830 1.00 . A A . 297 GLN NE2 1 1
2 4817 1 1 80 GLN O O -10.664 -19.313 6.007 1.00 . A A . 297 GLN O 1 1
2 4818 1 1 80 GLN OE1 O -6.656 -21.316 8.876 1.00 . A A . 297 GLN OE1 1 1
2 4819 1 1 81 ALA C C -12.626 -16.562 6.121 1.00 . A A . 298 ALA C 1 1
2 4820 1 1 81 ALA CA C -12.005 -17.274 7.324 1.00 . A A . 298 ALA CA 1 1
2 4821 1 1 81 ALA CB C -12.310 -16.534 8.623 1.00 . A A . 298 ALA CB 1 1
2 4822 1 1 81 ALA H H -9.983 -16.670 7.577 1.00 . A A . 298 ALA H 1 1
2 4823 1 1 81 ALA HA H -12.434 -18.274 7.393 1.00 . A A . 298 ALA HA 1 1
2 4824 1 1 81 ALA HB1 H -11.886 -15.531 8.583 1.00 . A A . 298 ALA HB1 1 1
2 4825 1 1 81 ALA HB2 H -13.389 -16.461 8.760 1.00 . A A . 298 ALA HB2 1 1
2 4826 1 1 81 ALA HB3 H -11.882 -17.073 9.468 1.00 . A A . 298 ALA HB3 1 1
2 4827 1 1 81 ALA N N -10.562 -17.389 7.167 1.00 . A A . 298 ALA N 1 1
2 4828 1 1 81 ALA O O -13.828 -16.682 5.885 1.00 . A A . 298 ALA O 1 1
2 4829 1 1 82 CYS C C -12.410 -16.179 2.995 1.00 . A A . 299 CYS C 1 1
2 4830 1 1 82 CYS CA C -12.271 -15.172 4.139 1.00 . A A . 299 CYS CA 1 1
2 4831 1 1 82 CYS CB C -11.293 -14.059 3.761 1.00 . A A . 299 CYS CB 1 1
2 4832 1 1 82 CYS H H -10.848 -15.704 5.625 1.00 . A A . 299 CYS H 1 1
2 4833 1 1 82 CYS HA H -13.246 -14.721 4.320 1.00 . A A . 299 CYS HA 1 1
2 4834 1 1 82 CYS HB2 H -10.290 -14.473 3.658 1.00 . A A . 299 CYS HB2 1 1
2 4835 1 1 82 CYS HB3 H -11.603 -13.617 2.815 1.00 . A A . 299 CYS HB3 1 1
2 4836 1 1 82 CYS HG H -12.601 -12.476 4.936 1.00 . A A . 299 CYS HG 1 1
2 4837 1 1 82 CYS N N -11.814 -15.825 5.358 1.00 . A A . 299 CYS N 1 1
2 4838 1 1 82 CYS O O -11.849 -17.275 3.036 1.00 . A A . 299 CYS O 1 1
2 4839 1 1 82 CYS SG S -11.304 -12.776 5.042 1.00 . A A . 299 CYS SG 1 1
2 4840 1 1 83 SER C C -12.375 -16.277 -0.291 1.00 . A A . 300 SER C 1 1
2 4841 1 1 83 SER CA C -13.429 -16.578 0.778 1.00 . A A . 300 SER CA 1 1
2 4842 1 1 83 SER CB C -14.847 -16.265 0.291 1.00 . A A . 300 SER CB 1 1
2 4843 1 1 83 SER H H -13.601 -14.874 2.021 1.00 . A A . 300 SER H 1 1
2 4844 1 1 83 SER HA H -13.381 -17.638 1.027 1.00 . A A . 300 SER HA 1 1
2 4845 1 1 83 SER HB2 H -15.536 -16.361 1.130 1.00 . A A . 300 SER HB2 1 1
2 4846 1 1 83 SER HB3 H -14.888 -15.244 -0.088 1.00 . A A . 300 SER HB3 1 1
2 4847 1 1 83 SER HG H -16.137 -16.966 -0.980 1.00 . A A . 300 SER HG 1 1
2 4848 1 1 83 SER N N -13.173 -15.787 1.971 1.00 . A A . 300 SER N 1 1
2 4849 1 1 83 SER O O -11.346 -15.666 0.003 1.00 . A A . 300 SER O 1 1
2 4850 1 1 83 SER OG O -15.234 -17.165 -0.725 1.00 . A A . 300 SER OG 1 1
2 4851 1 1 84 HIS C C -10.471 -17.428 -2.447 1.00 . A A . 301 HIS C 1 1
2 4852 1 1 84 HIS CA C -11.726 -16.588 -2.656 1.00 . A A . 301 HIS CA 1 1
2 4853 1 1 84 HIS CB C -11.479 -15.113 -2.982 1.00 . A A . 301 HIS CB 1 1
2 4854 1 1 84 HIS CD2 C -12.082 -14.399 -5.356 1.00 . A A . 301 HIS CD2 1 1
2 4855 1 1 84 HIS CE1 C -10.148 -14.726 -6.351 1.00 . A A . 301 HIS CE1 1 1
2 4856 1 1 84 HIS CG C -11.183 -14.868 -4.441 1.00 . A A . 301 HIS CG 1 1
2 4857 1 1 84 HIS H H -13.530 -17.147 -1.701 1.00 . A A . 301 HIS H 1 1
2 4858 1 1 84 HIS HA H -12.221 -17.027 -3.523 1.00 . A A . 301 HIS HA 1 1
2 4859 1 1 84 HIS HB2 H -12.382 -14.558 -2.729 1.00 . A A . 301 HIS HB2 1 1
2 4860 1 1 84 HIS HB3 H -10.662 -14.736 -2.367 1.00 . A A . 301 HIS HB3 1 1
2 4861 1 1 84 HIS HD2 H -13.117 -14.145 -5.176 1.00 . A A . 301 HIS HD2 1 1
2 4862 1 1 84 HIS HE1 H -9.385 -14.767 -7.115 1.00 . A A . 301 HIS HE1 1 1
2 4863 1 1 84 HIS HE2 H -11.796 -14.001 -7.431 1.00 . A A . 301 HIS HE2 1 1
2 4864 1 1 84 HIS N N -12.640 -16.703 -1.527 1.00 . A A . 301 HIS N 1 1
2 4865 1 1 84 HIS ND1 N -9.956 -15.077 -5.072 1.00 . A A . 301 HIS ND1 1 1
2 4866 1 1 84 HIS NE2 N -11.411 -14.316 -6.551 1.00 . A A . 301 HIS NE2 1 1
2 4867 1 1 84 HIS O O -10.517 -18.416 -1.711 1.00 . A A . 301 HIS O 1 1
2 4868 1 1 85 ASP C C -6.904 -17.235 -2.761 1.00 . A A . 302 ASP C 1 1
2 4869 1 1 85 ASP CA C -8.204 -17.956 -3.110 1.00 . A A . 302 ASP CA 1 1
2 4870 1 1 85 ASP CB C -8.095 -18.604 -4.490 1.00 . A A . 302 ASP CB 1 1
2 4871 1 1 85 ASP CG C -9.292 -19.505 -4.776 1.00 . A A . 302 ASP CG 1 1
2 4872 1 1 85 ASP H H -9.281 -16.168 -3.531 1.00 . A A . 302 ASP H 1 1
2 4873 1 1 85 ASP HA H -8.369 -18.753 -2.385 1.00 . A A . 302 ASP HA 1 1
2 4874 1 1 85 ASP HB2 H -8.029 -17.828 -5.252 1.00 . A A . 302 ASP HB2 1 1
2 4875 1 1 85 ASP HB3 H -7.191 -19.211 -4.526 1.00 . A A . 302 ASP HB3 1 1
2 4876 1 1 85 ASP N N -9.351 -17.066 -3.074 1.00 . A A . 302 ASP N 1 1
2 4877 1 1 85 ASP O O -6.628 -16.151 -3.276 1.00 . A A . 302 ASP O 1 1
2 4878 1 1 85 ASP OD1 O -9.311 -20.632 -4.234 1.00 . A A . 302 ASP OD1 1 1
2 4879 1 1 85 ASP OD2 O -10.183 -19.062 -5.538 1.00 . A A . 302 ASP OD2 1 1
2 4880 1 1 86 PRO C C -3.813 -17.164 -2.497 1.00 . A A . 303 PRO C 1 1
2 4881 1 1 86 PRO CA C -4.861 -17.259 -1.392 1.00 . A A . 303 PRO CA 1 1
2 4882 1 1 86 PRO CB C -4.413 -18.174 -0.252 1.00 . A A . 303 PRO CB 1 1
2 4883 1 1 86 PRO CD C -6.348 -19.139 -1.284 1.00 . A A . 303 PRO CD 1 1
2 4884 1 1 86 PRO CG C -5.048 -19.523 -0.584 1.00 . A A . 303 PRO CG 1 1
2 4885 1 1 86 PRO HA H -5.051 -16.255 -1.012 1.00 . A A . 303 PRO HA 1 1
2 4886 1 1 86 PRO HB2 H -3.327 -18.244 -0.193 1.00 . A A . 303 PRO HB2 1 1
2 4887 1 1 86 PRO HB3 H -4.826 -17.812 0.690 1.00 . A A . 303 PRO HB3 1 1
2 4888 1 1 86 PRO HD2 H -6.582 -19.879 -2.049 1.00 . A A . 303 PRO HD2 1 1
2 4889 1 1 86 PRO HD3 H -7.173 -19.057 -0.577 1.00 . A A . 303 PRO HD3 1 1
2 4890 1 1 86 PRO HG2 H -4.409 -20.063 -1.282 1.00 . A A . 303 PRO HG2 1 1
2 4891 1 1 86 PRO HG3 H -5.234 -20.113 0.313 1.00 . A A . 303 PRO HG3 1 1
2 4892 1 1 86 PRO N N -6.100 -17.841 -1.879 1.00 . A A . 303 PRO N 1 1
2 4893 1 1 86 PRO O O -2.870 -16.389 -2.368 1.00 . A A . 303 PRO O 1 1
2 4894 1 1 87 LEU C C -3.800 -18.505 -5.963 1.00 . A A . 304 LEU C 1 1
2 4895 1 1 87 LEU CA C -3.136 -17.835 -4.760 1.00 . A A . 304 LEU CA 1 1
2 4896 1 1 87 LEU CB C -1.726 -18.399 -4.499 1.00 . A A . 304 LEU CB 1 1
2 4897 1 1 87 LEU CD1 C -2.462 -20.463 -3.182 1.00 . A A . 304 LEU CD1 1 1
2 4898 1 1 87 LEU CD2 C -1.797 -20.731 -5.556 1.00 . A A . 304 LEU CD2 1 1
2 4899 1 1 87 LEU CG C -1.563 -19.916 -4.287 1.00 . A A . 304 LEU CG 1 1
2 4900 1 1 87 LEU H H -4.717 -18.625 -3.588 1.00 . A A . 304 LEU H 1 1
2 4901 1 1 87 LEU HA H -3.040 -16.776 -5.002 1.00 . A A . 304 LEU HA 1 1
2 4902 1 1 87 LEU HB2 H -1.093 -18.119 -5.341 1.00 . A A . 304 LEU HB2 1 1
2 4903 1 1 87 LEU HB3 H -1.323 -17.897 -3.620 1.00 . A A . 304 LEU HB3 1 1
2 4904 1 1 87 LEU HD11 H -3.507 -20.411 -3.486 1.00 . A A . 304 LEU HD11 1 1
2 4905 1 1 87 LEU HD12 H -2.204 -21.505 -2.990 1.00 . A A . 304 LEU HD12 1 1
2 4906 1 1 87 LEU HD13 H -2.312 -19.883 -2.271 1.00 . A A . 304 LEU HD13 1 1
2 4907 1 1 87 LEU HD21 H -1.222 -20.303 -6.378 1.00 . A A . 304 LEU HD21 1 1
2 4908 1 1 87 LEU HD22 H -1.465 -21.755 -5.385 1.00 . A A . 304 LEU HD22 1 1
2 4909 1 1 87 LEU HD23 H -2.856 -20.752 -5.812 1.00 . A A . 304 LEU HD23 1 1
2 4910 1 1 87 LEU HG H -0.530 -20.078 -3.981 1.00 . A A . 304 LEU HG 1 1
2 4911 1 1 87 LEU N N -3.973 -17.942 -3.574 1.00 . A A . 304 LEU N 1 1
2 4912 1 1 87 LEU O O -4.806 -19.198 -5.819 1.00 . A A . 304 LEU O 1 1
2 4913 1 1 88 SER C C -2.519 -19.094 -9.336 1.00 . A A . 305 SER C 1 1
2 4914 1 1 88 SER CA C -3.705 -18.873 -8.394 1.00 . A A . 305 SER CA 1 1
2 4915 1 1 88 SER CB C -4.711 -17.908 -9.021 1.00 . A A . 305 SER CB 1 1
2 4916 1 1 88 SER H H -2.410 -17.697 -7.197 1.00 . A A . 305 SER H 1 1
2 4917 1 1 88 SER HA H -4.199 -19.820 -8.179 1.00 . A A . 305 SER HA 1 1
2 4918 1 1 88 SER HB2 H -5.515 -17.710 -8.312 1.00 . A A . 305 SER HB2 1 1
2 4919 1 1 88 SER HB3 H -4.205 -16.974 -9.264 1.00 . A A . 305 SER HB3 1 1
2 4920 1 1 88 SER HG H -5.829 -17.801 -10.603 1.00 . A A . 305 SER HG 1 1
2 4921 1 1 88 SER N N -3.224 -18.293 -7.149 1.00 . A A . 305 SER N 1 1
2 4922 1 1 88 SER O O -1.525 -18.370 -9.236 1.00 . A A . 305 SER O 1 1
2 4923 1 1 88 SER OG O -5.255 -18.457 -10.201 1.00 . A A . 305 SER OG 1 1
2 4924 1 1 89 PRO C C -1.190 -19.175 -12.123 1.00 . A A . 306 PRO C 1 1
2 4925 1 1 89 PRO CA C -1.538 -20.357 -11.213 1.00 . A A . 306 PRO CA 1 1
2 4926 1 1 89 PRO CB C -2.053 -21.536 -12.043 1.00 . A A . 306 PRO CB 1 1
2 4927 1 1 89 PRO CD C -3.680 -21.025 -10.404 1.00 . A A . 306 PRO CD 1 1
2 4928 1 1 89 PRO CG C -3.058 -22.215 -11.121 1.00 . A A . 306 PRO CG 1 1
2 4929 1 1 89 PRO HA H -0.649 -20.669 -10.664 1.00 . A A . 306 PRO HA 1 1
2 4930 1 1 89 PRO HB2 H -2.574 -21.162 -12.925 1.00 . A A . 306 PRO HB2 1 1
2 4931 1 1 89 PRO HB3 H -1.248 -22.215 -12.326 1.00 . A A . 306 PRO HB3 1 1
2 4932 1 1 89 PRO HD2 H -4.464 -20.592 -11.026 1.00 . A A . 306 PRO HD2 1 1
2 4933 1 1 89 PRO HD3 H -4.085 -21.340 -9.442 1.00 . A A . 306 PRO HD3 1 1
2 4934 1 1 89 PRO HG2 H -3.800 -22.786 -11.679 1.00 . A A . 306 PRO HG2 1 1
2 4935 1 1 89 PRO HG3 H -2.534 -22.844 -10.402 1.00 . A A . 306 PRO HG3 1 1
2 4936 1 1 89 PRO N N -2.593 -20.073 -10.251 1.00 . A A . 306 PRO N 1 1
2 4937 1 1 89 PRO O O -0.209 -19.245 -12.863 1.00 . A A . 306 PRO O 1 1
2 4938 1 1 90 ASP C C -1.121 -15.766 -12.086 1.00 . A A . 307 ASP C 1 1
2 4939 1 1 90 ASP CA C -1.743 -16.910 -12.892 1.00 . A A . 307 ASP CA 1 1
2 4940 1 1 90 ASP CB C -3.033 -16.499 -13.608 1.00 . A A . 307 ASP CB 1 1
2 4941 1 1 90 ASP CG C -4.164 -16.121 -12.653 1.00 . A A . 307 ASP CG 1 1
2 4942 1 1 90 ASP H H -2.774 -18.091 -11.457 1.00 . A A . 307 ASP H 1 1
2 4943 1 1 90 ASP HA H -1.015 -17.176 -13.659 1.00 . A A . 307 ASP HA 1 1
2 4944 1 1 90 ASP HB2 H -2.819 -15.650 -14.257 1.00 . A A . 307 ASP HB2 1 1
2 4945 1 1 90 ASP HB3 H -3.368 -17.330 -14.228 1.00 . A A . 307 ASP HB3 1 1
2 4946 1 1 90 ASP N N -1.978 -18.096 -12.079 1.00 . A A . 307 ASP N 1 1
2 4947 1 1 90 ASP O O -0.962 -14.657 -12.600 1.00 . A A . 307 ASP O 1 1
2 4948 1 1 90 ASP OD1 O -3.864 -15.800 -11.483 1.00 . A A . 307 ASP OD1 1 1
2 4949 1 1 90 ASP OD2 O -5.332 -16.156 -13.101 1.00 . A A . 307 ASP OD2 1 1
2 4950 1 1 91 GLY C C -1.076 -14.251 -9.104 1.00 . A A . 308 GLY C 1 1
2 4951 1 1 91 GLY CA C -0.105 -15.072 -9.953 1.00 . A A . 308 GLY CA 1 1
2 4952 1 1 91 GLY H H -0.967 -16.947 -10.445 1.00 . A A . 308 GLY H 1 1
2 4953 1 1 91 GLY HA2 H 0.568 -15.616 -9.290 1.00 . A A . 308 GLY HA2 1 1
2 4954 1 1 91 GLY HA3 H 0.489 -14.389 -10.561 1.00 . A A . 308 GLY HA3 1 1
2 4955 1 1 91 GLY N N -0.772 -16.032 -10.825 1.00 . A A . 308 GLY N 1 1
2 4956 1 1 91 GLY O O -0.635 -13.450 -8.283 1.00 . A A . 308 GLY O 1 1
2 4957 1 1 92 LEU C C -3.364 -14.274 -7.041 1.00 . A A . 309 LEU C 1 1
2 4958 1 1 92 LEU CA C -3.385 -13.746 -8.476 1.00 . A A . 309 LEU CA 1 1
2 4959 1 1 92 LEU CB C -4.768 -13.953 -9.104 1.00 . A A . 309 LEU CB 1 1
2 4960 1 1 92 LEU CD1 C -5.796 -11.907 -8.045 1.00 . A A . 309 LEU CD1 1 1
2 4961 1 1 92 LEU CD2 C -7.234 -13.764 -8.866 1.00 . A A . 309 LEU CD2 1 1
2 4962 1 1 92 LEU CG C -5.895 -13.425 -8.215 1.00 . A A . 309 LEU CG 1 1
2 4963 1 1 92 LEU H H -2.711 -15.078 -9.991 1.00 . A A . 309 LEU H 1 1
2 4964 1 1 92 LEU HA H -3.147 -12.683 -8.466 1.00 . A A . 309 LEU HA 1 1
2 4965 1 1 92 LEU HB2 H -4.804 -13.448 -10.070 1.00 . A A . 309 LEU HB2 1 1
2 4966 1 1 92 LEU HB3 H -4.931 -15.019 -9.259 1.00 . A A . 309 LEU HB3 1 1
2 4967 1 1 92 LEU HD11 H -5.856 -11.429 -9.023 1.00 . A A . 309 LEU HD11 1 1
2 4968 1 1 92 LEU HD12 H -6.618 -11.559 -7.419 1.00 . A A . 309 LEU HD12 1 1
2 4969 1 1 92 LEU HD13 H -4.852 -11.631 -7.575 1.00 . A A . 309 LEU HD13 1 1
2 4970 1 1 92 LEU HD21 H -8.047 -13.386 -8.245 1.00 . A A . 309 LEU HD21 1 1
2 4971 1 1 92 LEU HD22 H -7.295 -13.296 -9.849 1.00 . A A . 309 LEU HD22 1 1
2 4972 1 1 92 LEU HD23 H -7.332 -14.844 -8.970 1.00 . A A . 309 LEU HD23 1 1
2 4973 1 1 92 LEU HG H -5.839 -13.916 -7.243 1.00 . A A . 309 LEU HG 1 1
2 4974 1 1 92 LEU N N -2.387 -14.435 -9.282 1.00 . A A . 309 LEU N 1 1
2 4975 1 1 92 LEU O O -3.099 -15.452 -6.818 1.00 . A A . 309 LEU O 1 1
2 4976 1 1 93 SER C C -4.679 -12.713 -3.985 1.00 . A A . 310 SER C 1 1
2 4977 1 1 93 SER CA C -3.770 -13.734 -4.666 1.00 . A A . 310 SER CA 1 1
2 4978 1 1 93 SER CB C -2.394 -13.679 -4.002 1.00 . A A . 310 SER CB 1 1
2 4979 1 1 93 SER H H -3.800 -12.431 -6.332 1.00 . A A . 310 SER H 1 1
2 4980 1 1 93 SER HA H -4.198 -14.730 -4.550 1.00 . A A . 310 SER HA 1 1
2 4981 1 1 93 SER HB2 H -1.969 -12.684 -4.127 1.00 . A A . 310 SER HB2 1 1
2 4982 1 1 93 SER HB3 H -2.501 -13.880 -2.936 1.00 . A A . 310 SER HB3 1 1
2 4983 1 1 93 SER HG H -1.422 -14.448 -5.504 1.00 . A A . 310 SER HG 1 1
2 4984 1 1 93 SER N N -3.646 -13.396 -6.077 1.00 . A A . 310 SER N 1 1
2 4985 1 1 93 SER O O -4.259 -11.578 -3.763 1.00 . A A . 310 SER O 1 1
2 4986 1 1 93 SER OG O -1.515 -14.632 -4.566 1.00 . A A . 310 SER OG 1 1
2 4987 1 1 94 GLU C C -7.944 -12.912 -2.219 1.00 . A A . 311 GLU C 1 1
2 4988 1 1 94 GLU CA C -6.842 -12.177 -2.982 1.00 . A A . 311 GLU CA 1 1
2 4989 1 1 94 GLU CB C -7.455 -11.198 -3.987 1.00 . A A . 311 GLU CB 1 1
2 4990 1 1 94 GLU CD C -8.940 -10.894 -6.011 1.00 . A A . 311 GLU CD 1 1
2 4991 1 1 94 GLU CG C -8.372 -11.888 -5.000 1.00 . A A . 311 GLU CG 1 1
2 4992 1 1 94 GLU H H -6.243 -14.022 -3.857 1.00 . A A . 311 GLU H 1 1
2 4993 1 1 94 GLU HA H -6.275 -11.594 -2.256 1.00 . A A . 311 GLU HA 1 1
2 4994 1 1 94 GLU HB2 H -8.027 -10.453 -3.434 1.00 . A A . 311 GLU HB2 1 1
2 4995 1 1 94 GLU HB3 H -6.651 -10.693 -4.523 1.00 . A A . 311 GLU HB3 1 1
2 4996 1 1 94 GLU HG2 H -7.809 -12.657 -5.529 1.00 . A A . 311 GLU HG2 1 1
2 4997 1 1 94 GLU HG3 H -9.197 -12.363 -4.468 1.00 . A A . 311 GLU HG3 1 1
2 4998 1 1 94 GLU N N -5.921 -13.087 -3.654 1.00 . A A . 311 GLU N 1 1
2 4999 1 1 94 GLU O O -8.232 -14.083 -2.474 1.00 . A A . 311 GLU O 1 1
2 5000 1 1 94 GLU OE1 O -8.862 -9.675 -5.740 1.00 . A A . 311 GLU OE1 1 1
2 5001 1 1 94 GLU OE2 O -9.454 -11.364 -7.052 1.00 . A A . 311 GLU OE2 1 1
2 5002 1 1 95 TYR C C -10.808 -11.832 -0.378 1.00 . A A . 312 TYR C 1 1
2 5003 1 1 95 TYR CA C -9.573 -12.733 -0.381 1.00 . A A . 312 TYR CA 1 1
2 5004 1 1 95 TYR CB C -8.999 -12.847 1.032 1.00 . A A . 312 TYR CB 1 1
2 5005 1 1 95 TYR CD1 C -6.481 -12.840 0.903 1.00 . A A . 312 TYR CD1 1 1
2 5006 1 1 95 TYR CD2 C -7.612 -14.918 1.455 1.00 . A A . 312 TYR CD2 1 1
2 5007 1 1 95 TYR CE1 C -5.239 -13.480 1.001 1.00 . A A . 312 TYR CE1 1 1
2 5008 1 1 95 TYR CE2 C -6.375 -15.567 1.560 1.00 . A A . 312 TYR CE2 1 1
2 5009 1 1 95 TYR CG C -7.667 -13.555 1.126 1.00 . A A . 312 TYR CG 1 1
2 5010 1 1 95 TYR CZ C -5.179 -14.850 1.333 1.00 . A A . 312 TYR CZ 1 1
2 5011 1 1 95 TYR H H -8.305 -11.227 -1.144 1.00 . A A . 312 TYR H 1 1
2 5012 1 1 95 TYR HA H -9.859 -13.729 -0.718 1.00 . A A . 312 TYR HA 1 1
2 5013 1 1 95 TYR HB2 H -8.867 -11.841 1.431 1.00 . A A . 312 TYR HB2 1 1
2 5014 1 1 95 TYR HB3 H -9.721 -13.368 1.661 1.00 . A A . 312 TYR HB3 1 1
2 5015 1 1 95 TYR HD1 H -6.519 -11.790 0.654 1.00 . A A . 312 TYR HD1 1 1
2 5016 1 1 95 TYR HD2 H -8.525 -15.467 1.632 1.00 . A A . 312 TYR HD2 1 1
2 5017 1 1 95 TYR HE1 H -4.330 -12.926 0.821 1.00 . A A . 312 TYR HE1 1 1
2 5018 1 1 95 TYR HE2 H -6.335 -16.614 1.821 1.00 . A A . 312 TYR HE2 1 1
2 5019 1 1 95 TYR HH H -3.232 -14.891 1.259 1.00 . A A . 312 TYR HH 1 1
2 5020 1 1 95 TYR N N -8.559 -12.196 -1.270 1.00 . A A . 312 TYR N 1 1
2 5021 1 1 95 TYR O O -10.717 -10.661 -0.735 1.00 . A A . 312 TYR O 1 1
2 5022 1 1 95 TYR OH O -3.973 -15.476 1.432 1.00 . A A . 312 TYR OH 1 1
2 5023 1 1 96 TYR C C -14.041 -12.020 1.313 1.00 . A A . 313 TYR C 1 1
2 5024 1 1 96 TYR CA C -13.200 -11.610 0.106 1.00 . A A . 313 TYR CA 1 1
2 5025 1 1 96 TYR CB C -14.012 -11.784 -1.181 1.00 . A A . 313 TYR CB 1 1
2 5026 1 1 96 TYR CD1 C -14.005 -9.669 -2.544 1.00 . A A . 313 TYR CD1 1 1
2 5027 1 1 96 TYR CD2 C -12.569 -11.498 -3.238 1.00 . A A . 313 TYR CD2 1 1
2 5028 1 1 96 TYR CE1 C -13.552 -8.895 -3.623 1.00 . A A . 313 TYR CE1 1 1
2 5029 1 1 96 TYR CE2 C -12.117 -10.739 -4.324 1.00 . A A . 313 TYR CE2 1 1
2 5030 1 1 96 TYR CG C -13.512 -10.967 -2.350 1.00 . A A . 313 TYR CG 1 1
2 5031 1 1 96 TYR CZ C -12.608 -9.430 -4.522 1.00 . A A . 313 TYR CZ 1 1
2 5032 1 1 96 TYR H H -11.980 -13.348 0.300 1.00 . A A . 313 TYR H 1 1
2 5033 1 1 96 TYR HA H -12.956 -10.554 0.216 1.00 . A A . 313 TYR HA 1 1
2 5034 1 1 96 TYR HB2 H -14.026 -12.838 -1.460 1.00 . A A . 313 TYR HB2 1 1
2 5035 1 1 96 TYR HB3 H -15.038 -11.474 -0.983 1.00 . A A . 313 TYR HB3 1 1
2 5036 1 1 96 TYR HD1 H -14.739 -9.265 -1.863 1.00 . A A . 313 TYR HD1 1 1
2 5037 1 1 96 TYR HD2 H -12.181 -12.494 -3.086 1.00 . A A . 313 TYR HD2 1 1
2 5038 1 1 96 TYR HE1 H -13.926 -7.890 -3.759 1.00 . A A . 313 TYR HE1 1 1
2 5039 1 1 96 TYR HE2 H -11.396 -11.153 -5.013 1.00 . A A . 313 TYR HE2 1 1
2 5040 1 1 96 TYR HH H -12.561 -7.817 -5.612 1.00 . A A . 313 TYR HH 1 1
2 5041 1 1 96 TYR N N -11.959 -12.375 0.030 1.00 . A A . 313 TYR N 1 1
2 5042 1 1 96 TYR O O -13.946 -13.145 1.796 1.00 . A A . 313 TYR O 1 1
2 5043 1 1 96 TYR OH O -12.167 -8.692 -5.579 1.00 . A A . 313 TYR OH 1 1
2 5044 1 1 97 PHE C C -17.006 -10.381 2.677 1.00 . A A . 314 PHE C 1 1
2 5045 1 1 97 PHE CA C -15.811 -11.314 2.881 1.00 . A A . 314 PHE CA 1 1
2 5046 1 1 97 PHE CB C -15.077 -11.047 4.198 1.00 . A A . 314 PHE CB 1 1
2 5047 1 1 97 PHE CD1 C -16.624 -12.556 5.516 1.00 . A A . 314 PHE CD1 1 1
2 5048 1 1 97 PHE CD2 C -15.815 -10.514 6.548 1.00 . A A . 314 PHE CD2 1 1
2 5049 1 1 97 PHE CE1 C -17.346 -12.860 6.681 1.00 . A A . 314 PHE CE1 1 1
2 5050 1 1 97 PHE CE2 C -16.536 -10.820 7.710 1.00 . A A . 314 PHE CE2 1 1
2 5051 1 1 97 PHE CG C -15.858 -11.381 5.450 1.00 . A A . 314 PHE CG 1 1
2 5052 1 1 97 PHE CZ C -17.302 -11.991 7.778 1.00 . A A . 314 PHE CZ 1 1
2 5053 1 1 97 PHE H H -14.856 -10.171 1.375 1.00 . A A . 314 PHE H 1 1
2 5054 1 1 97 PHE HA H -16.152 -12.350 2.859 1.00 . A A . 314 PHE HA 1 1
2 5055 1 1 97 PHE HB2 H -14.162 -11.639 4.211 1.00 . A A . 314 PHE HB2 1 1
2 5056 1 1 97 PHE HB3 H -14.802 -9.993 4.234 1.00 . A A . 314 PHE HB3 1 1
2 5057 1 1 97 PHE HD1 H -16.657 -13.233 4.676 1.00 . A A . 314 PHE HD1 1 1
2 5058 1 1 97 PHE HD2 H -15.230 -9.607 6.497 1.00 . A A . 314 PHE HD2 1 1
2 5059 1 1 97 PHE HE1 H -17.939 -13.761 6.731 1.00 . A A . 314 PHE HE1 1 1
2 5060 1 1 97 PHE HE2 H -16.505 -10.154 8.559 1.00 . A A . 314 PHE HE2 1 1
2 5061 1 1 97 PHE HZ H -17.854 -12.228 8.676 1.00 . A A . 314 PHE HZ 1 1
2 5062 1 1 97 PHE N N -14.870 -11.090 1.793 1.00 . A A . 314 PHE N 1 1
2 5063 1 1 97 PHE O O -17.209 -9.902 1.565 1.00 . A A . 314 PHE O 1 1
2 5064 1 1 98 LYS C C -19.053 -8.467 5.035 1.00 . A A . 315 LYS C 1 1
2 5065 1 1 98 LYS CA C -18.832 -9.061 3.645 1.00 . A A . 315 LYS CA 1 1
2 5066 1 1 98 LYS CB C -20.140 -9.588 3.041 1.00 . A A . 315 LYS CB 1 1
2 5067 1 1 98 LYS CD C -21.939 -11.319 3.106 1.00 . A A . 315 LYS CD 1 1
2 5068 1 1 98 LYS CE C -22.456 -12.592 3.777 1.00 . A A . 315 LYS CE 1 1
2 5069 1 1 98 LYS CG C -20.601 -10.885 3.708 1.00 . A A . 315 LYS CG 1 1
2 5070 1 1 98 LYS H H -17.688 -10.595 4.582 1.00 . A A . 315 LYS H 1 1
2 5071 1 1 98 LYS HA H -18.474 -8.259 3.000 1.00 . A A . 315 LYS HA 1 1
2 5072 1 1 98 LYS HB2 H -20.912 -8.829 3.166 1.00 . A A . 315 LYS HB2 1 1
2 5073 1 1 98 LYS HB3 H -20.007 -9.747 1.971 1.00 . A A . 315 LYS HB3 1 1
2 5074 1 1 98 LYS HD2 H -22.671 -10.524 3.246 1.00 . A A . 315 LYS HD2 1 1
2 5075 1 1 98 LYS HD3 H -21.815 -11.493 2.037 1.00 . A A . 315 LYS HD3 1 1
2 5076 1 1 98 LYS HE2 H -22.560 -12.406 4.846 1.00 . A A . 315 LYS HE2 1 1
2 5077 1 1 98 LYS HE3 H -23.439 -12.828 3.369 1.00 . A A . 315 LYS HE3 1 1
2 5078 1 1 98 LYS HG2 H -19.859 -11.666 3.544 1.00 . A A . 315 LYS HG2 1 1
2 5079 1 1 98 LYS HG3 H -20.729 -10.718 4.778 1.00 . A A . 315 LYS HG3 1 1
2 5080 1 1 98 LYS HZ1 H -20.640 -13.539 3.946 1.00 . A A . 315 LYS HZ1 1 1
2 5081 1 1 98 LYS HZ2 H -21.925 -14.564 3.989 1.00 . A A . 315 LYS HZ2 1 1
2 5082 1 1 98 LYS HZ3 H -21.453 -13.911 2.565 1.00 . A A . 315 LYS HZ3 1 1
2 5083 1 1 98 LYS N N -17.805 -10.099 3.709 1.00 . A A . 315 LYS N 1 1
2 5084 1 1 98 LYS NZ N -21.551 -13.732 3.555 1.00 . A A . 315 LYS NZ 1 1
2 5085 1 1 98 LYS O O -18.769 -9.112 6.040 1.00 . A A . 315 LYS O 1 1
2 5086 1 1 99 MET C C -21.198 -6.073 6.525 1.00 . A A . 316 MET C 1 1
2 5087 1 1 99 MET CA C -19.739 -6.493 6.326 1.00 . A A . 316 MET CA 1 1
2 5088 1 1 99 MET CB C -18.774 -5.305 6.333 1.00 . A A . 316 MET CB 1 1
2 5089 1 1 99 MET CE C -16.189 -6.245 8.074 1.00 . A A . 316 MET CE 1 1
2 5090 1 1 99 MET CG C -18.515 -4.772 7.746 1.00 . A A . 316 MET CG 1 1
2 5091 1 1 99 MET H H -19.819 -6.773 4.215 1.00 . A A . 316 MET H 1 1
2 5092 1 1 99 MET HA H -19.470 -7.151 7.153 1.00 . A A . 316 MET HA 1 1
2 5093 1 1 99 MET HB2 H -17.823 -5.624 5.905 1.00 . A A . 316 MET HB2 1 1
2 5094 1 1 99 MET HB3 H -19.192 -4.509 5.716 1.00 . A A . 316 MET HB3 1 1
2 5095 1 1 99 MET HE1 H -16.354 -6.709 7.102 1.00 . A A . 316 MET HE1 1 1
2 5096 1 1 99 MET HE2 H -15.682 -5.290 7.940 1.00 . A A . 316 MET HE2 1 1
2 5097 1 1 99 MET HE3 H -15.570 -6.903 8.684 1.00 . A A . 316 MET HE3 1 1
2 5098 1 1 99 MET HG2 H -17.840 -3.919 7.673 1.00 . A A . 316 MET HG2 1 1
2 5099 1 1 99 MET HG3 H -19.456 -4.424 8.171 1.00 . A A . 316 MET HG3 1 1
2 5100 1 1 99 MET N N -19.561 -7.231 5.078 1.00 . A A . 316 MET N 1 1
2 5101 1 1 99 MET O O -21.513 -5.342 7.462 1.00 . A A . 316 MET O 1 1
2 5102 1 1 99 MET SD S -17.777 -5.968 8.894 1.00 . A A . 316 MET SD 1 1
2 5103 1 1 100 SER C C -24.309 -7.482 5.294 1.00 . A A . 317 SER C 1 1
2 5104 1 1 100 SER CA C -23.520 -6.254 5.741 1.00 . A A . 317 SER CA 1 1
2 5105 1 1 100 SER CB C -23.875 -5.035 4.893 1.00 . A A . 317 SER CB 1 1
2 5106 1 1 100 SER H H -21.788 -7.106 4.872 1.00 . A A . 317 SER H 1 1
2 5107 1 1 100 SER HA H -23.767 -6.038 6.780 1.00 . A A . 317 SER HA 1 1
2 5108 1 1 100 SER HB2 H -23.308 -4.173 5.246 1.00 . A A . 317 SER HB2 1 1
2 5109 1 1 100 SER HB3 H -23.624 -5.232 3.851 1.00 . A A . 317 SER HB3 1 1
2 5110 1 1 100 SER HG H -25.449 -3.964 4.514 1.00 . A A . 317 SER HG 1 1
2 5111 1 1 100 SER N N -22.094 -6.532 5.644 1.00 . A A . 317 SER N 1 1
2 5112 1 1 100 SER O O -23.864 -8.224 4.418 1.00 . A A . 317 SER O 1 1
2 5113 1 1 100 SER OG O -25.257 -4.764 5.007 1.00 . A A . 317 SER OG 1 1
2 5114 1 1 101 SER C C -27.787 -8.588 5.851 1.00 . A A . 318 SER C 1 1
2 5115 1 1 101 SER CA C -26.306 -8.856 5.599 1.00 . A A . 318 SER CA 1 1
2 5116 1 1 101 SER CB C -25.835 -10.042 6.446 1.00 . A A . 318 SER CB 1 1
2 5117 1 1 101 SER H H -25.799 -7.035 6.592 1.00 . A A . 318 SER H 1 1
2 5118 1 1 101 SER HA H -26.176 -9.102 4.544 1.00 . A A . 318 SER HA 1 1
2 5119 1 1 101 SER HB2 H -26.435 -10.922 6.215 1.00 . A A . 318 SER HB2 1 1
2 5120 1 1 101 SER HB3 H -24.790 -10.254 6.220 1.00 . A A . 318 SER HB3 1 1
2 5121 1 1 101 SER HG H -25.641 -10.481 8.332 1.00 . A A . 318 SER HG 1 1
2 5122 1 1 101 SER N N -25.479 -7.694 5.897 1.00 . A A . 318 SER N 1 1
2 5123 1 1 101 SER O O -28.591 -9.521 5.808 1.00 . A A . 318 SER O 1 1
2 5124 1 1 101 SER OG O -25.957 -9.733 7.819 1.00 . A A . 318 SER OG 1 1
2 5125 1 1 102 ARG C C -30.079 -5.808 5.652 1.00 . A A . 319 ARG C 1 1
2 5126 1 1 102 ARG CA C -29.533 -6.980 6.469 1.00 . A A . 319 ARG CA 1 1
2 5127 1 1 102 ARG CB C -29.608 -6.674 7.970 1.00 . A A . 319 ARG CB 1 1
2 5128 1 1 102 ARG CD C -30.273 -9.008 8.658 1.00 . A A . 319 ARG CD 1 1
2 5129 1 1 102 ARG CG C -29.251 -7.886 8.840 1.00 . A A . 319 ARG CG 1 1
2 5130 1 1 102 ARG CZ C -29.328 -11.232 9.235 1.00 . A A . 319 ARG CZ 1 1
2 5131 1 1 102 ARG H H -27.470 -6.595 6.088 1.00 . A A . 319 ARG H 1 1
2 5132 1 1 102 ARG HA H -30.176 -7.833 6.251 1.00 . A A . 319 ARG HA 1 1
2 5133 1 1 102 ARG HB2 H -28.918 -5.861 8.197 1.00 . A A . 319 ARG HB2 1 1
2 5134 1 1 102 ARG HB3 H -30.618 -6.351 8.222 1.00 . A A . 319 ARG HB3 1 1
2 5135 1 1 102 ARG HD2 H -31.267 -8.615 8.872 1.00 . A A . 319 ARG HD2 1 1
2 5136 1 1 102 ARG HD3 H -30.251 -9.358 7.625 1.00 . A A . 319 ARG HD3 1 1
2 5137 1 1 102 ARG HE H -30.348 -10.044 10.513 1.00 . A A . 319 ARG HE 1 1
2 5138 1 1 102 ARG HG2 H -28.257 -8.250 8.579 1.00 . A A . 319 ARG HG2 1 1
2 5139 1 1 102 ARG HG3 H -29.245 -7.580 9.886 1.00 . A A . 319 ARG HG3 1 1
2 5140 1 1 102 ARG HH11 H -28.942 -10.665 7.325 1.00 . A A . 319 ARG HH11 1 1
2 5141 1 1 102 ARG HH12 H -28.337 -12.245 7.774 1.00 . A A . 319 ARG HH12 1 1
2 5142 1 1 102 ARG HH21 H -29.521 -12.081 11.072 1.00 . A A . 319 ARG HH21 1 1
2 5143 1 1 102 ARG HH22 H -28.640 -13.028 9.900 1.00 . A A . 319 ARG HH22 1 1
2 5144 1 1 102 ARG N N -28.160 -7.332 6.114 1.00 . A A . 319 ARG N 1 1
2 5145 1 1 102 ARG NE N -30.000 -10.124 9.568 1.00 . A A . 319 ARG NE 1 1
2 5146 1 1 102 ARG NH1 N -28.829 -11.396 8.014 1.00 . A A . 319 ARG NH1 1 1
2 5147 1 1 102 ARG NH2 N -29.149 -12.189 10.139 1.00 . A A . 319 ARG NH2 1 1
2 5148 1 1 102 ARG O O -31.176 -5.332 5.941 1.00 . A A . 319 ARG O 1 1
2 5149 1 1 103 ARG C C -29.291 -4.332 2.376 1.00 . A A . 320 ARG C 1 1
2 5150 1 1 103 ARG CA C -29.795 -4.222 3.815 1.00 . A A . 320 ARG CA 1 1
2 5151 1 1 103 ARG CB C -29.317 -2.916 4.458 1.00 . A A . 320 ARG CB 1 1
2 5152 1 1 103 ARG CD C -29.435 -0.422 4.442 1.00 . A A . 320 ARG CD 1 1
2 5153 1 1 103 ARG CG C -29.925 -1.695 3.762 1.00 . A A . 320 ARG CG 1 1
2 5154 1 1 103 ARG CZ C -29.541 1.399 2.759 1.00 . A A . 320 ARG CZ 1 1
2 5155 1 1 103 ARG H H -28.439 -5.753 4.446 1.00 . A A . 320 ARG H 1 1
2 5156 1 1 103 ARG HA H -30.885 -4.225 3.796 1.00 . A A . 320 ARG HA 1 1
2 5157 1 1 103 ARG HB2 H -29.614 -2.903 5.507 1.00 . A A . 320 ARG HB2 1 1
2 5158 1 1 103 ARG HB3 H -28.230 -2.857 4.400 1.00 . A A . 320 ARG HB3 1 1
2 5159 1 1 103 ARG HD2 H -29.708 -0.451 5.497 1.00 . A A . 320 ARG HD2 1 1
2 5160 1 1 103 ARG HD3 H -28.349 -0.372 4.366 1.00 . A A . 320 ARG HD3 1 1
2 5161 1 1 103 ARG HE H -30.877 1.137 4.252 1.00 . A A . 320 ARG HE 1 1
2 5162 1 1 103 ARG HG2 H -29.630 -1.677 2.713 1.00 . A A . 320 ARG HG2 1 1
2 5163 1 1 103 ARG HG3 H -31.011 -1.746 3.830 1.00 . A A . 320 ARG HG3 1 1
2 5164 1 1 103 ARG HH11 H -27.963 0.138 2.502 1.00 . A A . 320 ARG HH11 1 1
2 5165 1 1 103 ARG HH12 H -28.076 1.446 1.349 1.00 . A A . 320 ARG HH12 1 1
2 5166 1 1 103 ARG HH21 H -30.993 2.820 2.735 1.00 . A A . 320 ARG HH21 1 1
2 5167 1 1 103 ARG HH22 H -29.787 2.960 1.477 1.00 . A A . 320 ARG HH22 1 1
2 5168 1 1 103 ARG N N -29.337 -5.334 4.642 1.00 . A A . 320 ARG N 1 1
2 5169 1 1 103 ARG NE N -30.035 0.771 3.829 1.00 . A A . 320 ARG NE 1 1
2 5170 1 1 103 ARG NH1 N -28.438 0.961 2.157 1.00 . A A . 320 ARG NH1 1 1
2 5171 1 1 103 ARG NH2 N -30.156 2.478 2.284 1.00 . A A . 320 ARG NH2 1 1
2 5172 1 1 103 ARG O O -30.020 -3.988 1.446 1.00 . A A . 320 ARG O 1 1
2 5173 1 1 104 MET C C -26.600 -6.226 0.822 1.00 . A A . 321 MET C 1 1
2 5174 1 1 104 MET CA C -27.452 -4.957 0.867 1.00 . A A . 321 MET CA 1 1
2 5175 1 1 104 MET CB C -26.628 -3.713 0.511 1.00 . A A . 321 MET CB 1 1
2 5176 1 1 104 MET CE C -26.044 -1.465 -1.784 1.00 . A A . 321 MET CE 1 1
2 5177 1 1 104 MET CG C -27.546 -2.503 0.317 1.00 . A A . 321 MET CG 1 1
2 5178 1 1 104 MET H H -27.500 -5.076 2.987 1.00 . A A . 321 MET H 1 1
2 5179 1 1 104 MET HA H -28.244 -5.068 0.127 1.00 . A A . 321 MET HA 1 1
2 5180 1 1 104 MET HB2 H -25.903 -3.513 1.299 1.00 . A A . 321 MET HB2 1 1
2 5181 1 1 104 MET HB3 H -26.097 -3.899 -0.423 1.00 . A A . 321 MET HB3 1 1
2 5182 1 1 104 MET HE1 H -25.505 -0.629 -2.231 1.00 . A A . 321 MET HE1 1 1
2 5183 1 1 104 MET HE2 H -25.360 -2.304 -1.662 1.00 . A A . 321 MET HE2 1 1
2 5184 1 1 104 MET HE3 H -26.862 -1.765 -2.440 1.00 . A A . 321 MET HE3 1 1
2 5185 1 1 104 MET HG2 H -28.287 -2.752 -0.443 1.00 . A A . 321 MET HG2 1 1
2 5186 1 1 104 MET HG3 H -28.070 -2.310 1.253 1.00 . A A . 321 MET HG3 1 1
2 5187 1 1 104 MET N N -28.056 -4.808 2.188 1.00 . A A . 321 MET N 1 1
2 5188 1 1 104 MET O O -25.412 -6.177 0.510 1.00 . A A . 321 MET O 1 1
2 5189 1 1 104 MET SD S -26.711 -0.969 -0.174 1.00 . A A . 321 MET SD 1 1
2 5190 1 1 105 ARG C C -26.376 -9.206 -0.269 1.00 . A A . 322 ARG C 1 1
2 5191 1 1 105 ARG CA C -26.580 -8.677 1.155 1.00 . A A . 322 ARG CA 1 1
2 5192 1 1 105 ARG CB C -27.411 -9.629 2.027 1.00 . A A . 322 ARG CB 1 1
2 5193 1 1 105 ARG CD C -27.444 -11.760 3.353 1.00 . A A . 322 ARG CD 1 1
2 5194 1 1 105 ARG CG C -26.618 -10.877 2.417 1.00 . A A . 322 ARG CG 1 1
2 5195 1 1 105 ARG CZ C -29.900 -11.930 2.974 1.00 . A A . 322 ARG CZ 1 1
2 5196 1 1 105 ARG H H -28.202 -7.325 1.384 1.00 . A A . 322 ARG H 1 1
2 5197 1 1 105 ARG HA H -25.597 -8.564 1.612 1.00 . A A . 322 ARG HA 1 1
2 5198 1 1 105 ARG HB2 H -27.699 -9.102 2.937 1.00 . A A . 322 ARG HB2 1 1
2 5199 1 1 105 ARG HB3 H -28.315 -9.914 1.488 1.00 . A A . 322 ARG HB3 1 1
2 5200 1 1 105 ARG HD2 H -26.829 -12.604 3.667 1.00 . A A . 322 ARG HD2 1 1
2 5201 1 1 105 ARG HD3 H -27.722 -11.188 4.238 1.00 . A A . 322 ARG HD3 1 1
2 5202 1 1 105 ARG HE H -28.504 -12.948 1.937 1.00 . A A . 322 ARG HE 1 1
2 5203 1 1 105 ARG HG2 H -26.349 -11.455 1.533 1.00 . A A . 322 ARG HG2 1 1
2 5204 1 1 105 ARG HG3 H -25.703 -10.577 2.927 1.00 . A A . 322 ARG HG3 1 1
2 5205 1 1 105 ARG HH11 H -29.411 -10.648 4.475 1.00 . A A . 322 ARG HH11 1 1
2 5206 1 1 105 ARG HH12 H -31.121 -10.801 4.149 1.00 . A A . 322 ARG HH12 1 1
2 5207 1 1 105 ARG HH21 H -30.732 -13.125 1.553 1.00 . A A . 322 ARG HH21 1 1
2 5208 1 1 105 ARG HH22 H -31.862 -12.206 2.516 1.00 . A A . 322 ARG HH22 1 1
2 5209 1 1 105 ARG N N -27.222 -7.366 1.140 1.00 . A A . 322 ARG N 1 1
2 5210 1 1 105 ARG NE N -28.643 -12.277 2.679 1.00 . A A . 322 ARG NE 1 1
2 5211 1 1 105 ARG NH1 N -30.166 -11.057 3.944 1.00 . A A . 322 ARG NH1 1 1
2 5212 1 1 105 ARG NH2 N -30.911 -12.463 2.294 1.00 . A A . 322 ARG NH2 1 1
2 5213 1 1 105 ARG O O -26.636 -10.375 -0.546 1.00 . A A . 322 ARG O 1 1
2 5214 1 1 106 CYS C C -24.274 -8.355 -3.007 1.00 . A A . 323 CYS C 1 1
2 5215 1 1 106 CYS CA C -25.700 -8.690 -2.575 1.00 . A A . 323 CYS CA 1 1
2 5216 1 1 106 CYS CB C -26.731 -7.964 -3.444 1.00 . A A . 323 CYS CB 1 1
2 5217 1 1 106 CYS H H -25.690 -7.399 -0.890 1.00 . A A . 323 CYS H 1 1
2 5218 1 1 106 CYS HA H -25.844 -9.764 -2.692 1.00 . A A . 323 CYS HA 1 1
2 5219 1 1 106 CYS HB2 H -26.625 -6.887 -3.318 1.00 . A A . 323 CYS HB2 1 1
2 5220 1 1 106 CYS HB3 H -26.567 -8.222 -4.490 1.00 . A A . 323 CYS HB3 1 1
2 5221 1 1 106 CYS HG H -28.322 -8.049 -1.701 1.00 . A A . 323 CYS HG 1 1
2 5222 1 1 106 CYS N N -25.910 -8.342 -1.176 1.00 . A A . 323 CYS N 1 1
2 5223 1 1 106 CYS O O -23.969 -8.387 -4.197 1.00 . A A . 323 CYS O 1 1
2 5224 1 1 106 CYS SG S -28.403 -8.473 -2.966 1.00 . A A . 323 CYS SG 1 1
2 5225 1 1 107 LYS C C -21.057 -8.248 -1.311 1.00 . A A . 324 LYS C 1 1
2 5226 1 1 107 LYS CA C -22.022 -7.667 -2.336 1.00 . A A . 324 LYS CA 1 1
2 5227 1 1 107 LYS CB C -21.904 -6.141 -2.342 1.00 . A A . 324 LYS CB 1 1
2 5228 1 1 107 LYS CD C -20.761 -4.162 -3.385 1.00 . A A . 324 LYS CD 1 1
2 5229 1 1 107 LYS CE C -20.299 -3.537 -2.072 1.00 . A A . 324 LYS CE 1 1
2 5230 1 1 107 LYS CG C -20.810 -5.688 -3.317 1.00 . A A . 324 LYS CG 1 1
2 5231 1 1 107 LYS H H -23.695 -8.030 -1.082 1.00 . A A . 324 LYS H 1 1
2 5232 1 1 107 LYS HA H -21.756 -8.044 -3.324 1.00 . A A . 324 LYS HA 1 1
2 5233 1 1 107 LYS HB2 H -22.852 -5.705 -2.657 1.00 . A A . 324 LYS HB2 1 1
2 5234 1 1 107 LYS HB3 H -21.672 -5.813 -1.328 1.00 . A A . 324 LYS HB3 1 1
2 5235 1 1 107 LYS HD2 H -20.063 -3.866 -4.168 1.00 . A A . 324 LYS HD2 1 1
2 5236 1 1 107 LYS HD3 H -21.761 -3.795 -3.617 1.00 . A A . 324 LYS HD3 1 1
2 5237 1 1 107 LYS HE2 H -20.328 -2.453 -2.174 1.00 . A A . 324 LYS HE2 1 1
2 5238 1 1 107 LYS HE3 H -20.969 -3.839 -1.267 1.00 . A A . 324 LYS HE3 1 1
2 5239 1 1 107 LYS HG2 H -19.838 -6.069 -3.005 1.00 . A A . 324 LYS HG2 1 1
2 5240 1 1 107 LYS HG3 H -21.041 -6.076 -4.309 1.00 . A A . 324 LYS HG3 1 1
2 5241 1 1 107 LYS HZ1 H -18.661 -3.553 -0.849 1.00 . A A . 324 LYS HZ1 1 1
2 5242 1 1 107 LYS HZ2 H -18.858 -4.952 -1.674 1.00 . A A . 324 LYS HZ2 1 1
2 5243 1 1 107 LYS HZ3 H -18.286 -3.624 -2.455 1.00 . A A . 324 LYS HZ3 1 1
2 5244 1 1 107 LYS N N -23.399 -8.031 -2.048 1.00 . A A . 324 LYS N 1 1
2 5245 1 1 107 LYS NZ N -18.923 -3.947 -1.741 1.00 . A A . 324 LYS NZ 1 1
2 5246 1 1 107 LYS O O -21.469 -8.807 -0.297 1.00 . A A . 324 LYS O 1 1
2 5247 1 1 108 GLU C C -17.642 -7.404 -0.641 1.00 . A A . 325 GLU C 1 1
2 5248 1 1 108 GLU CA C -18.675 -8.526 -0.743 1.00 . A A . 325 GLU CA 1 1
2 5249 1 1 108 GLU CB C -18.062 -9.803 -1.316 1.00 . A A . 325 GLU CB 1 1
2 5250 1 1 108 GLU CD C -18.488 -12.250 -1.736 1.00 . A A . 325 GLU CD 1 1
2 5251 1 1 108 GLU CG C -19.003 -10.980 -1.063 1.00 . A A . 325 GLU CG 1 1
2 5252 1 1 108 GLU H H -19.516 -7.659 -2.472 1.00 . A A . 325 GLU H 1 1
2 5253 1 1 108 GLU HA H -19.049 -8.733 0.259 1.00 . A A . 325 GLU HA 1 1
2 5254 1 1 108 GLU HB2 H -17.900 -9.679 -2.387 1.00 . A A . 325 GLU HB2 1 1
2 5255 1 1 108 GLU HB3 H -17.100 -10.001 -0.845 1.00 . A A . 325 GLU HB3 1 1
2 5256 1 1 108 GLU HG2 H -19.092 -11.150 0.010 1.00 . A A . 325 GLU HG2 1 1
2 5257 1 1 108 GLU HG3 H -19.990 -10.738 -1.458 1.00 . A A . 325 GLU HG3 1 1
2 5258 1 1 108 GLU N N -19.768 -8.101 -1.600 1.00 . A A . 325 GLU N 1 1
2 5259 1 1 108 GLU O O -17.704 -6.420 -1.376 1.00 . A A . 325 GLU O 1 1
2 5260 1 1 108 GLU OE1 O -18.717 -12.391 -2.959 1.00 . A A . 325 GLU OE1 1 1
2 5261 1 1 108 GLU OE2 O -17.870 -13.074 -1.024 1.00 . A A . 325 GLU OE2 1 1
2 5262 1 1 109 VAL C C -14.295 -7.298 0.175 1.00 . A A . 326 VAL C 1 1
2 5263 1 1 109 VAL CA C -15.614 -6.616 0.504 1.00 . A A . 326 VAL CA 1 1
2 5264 1 1 109 VAL CB C -15.642 -6.106 1.953 1.00 . A A . 326 VAL CB 1 1
2 5265 1 1 109 VAL CG1 C -16.978 -5.426 2.245 1.00 . A A . 326 VAL CG1 1 1
2 5266 1 1 109 VAL CG2 C -15.446 -7.238 2.960 1.00 . A A . 326 VAL CG2 1 1
2 5267 1 1 109 VAL H H -16.706 -8.392 0.851 1.00 . A A . 326 VAL H 1 1
2 5268 1 1 109 VAL HA H -15.734 -5.762 -0.162 1.00 . A A . 326 VAL HA 1 1
2 5269 1 1 109 VAL HB H -14.839 -5.383 2.089 1.00 . A A . 326 VAL HB 1 1
2 5270 1 1 109 VAL HG11 H -17.793 -6.137 2.116 1.00 . A A . 326 VAL HG11 1 1
2 5271 1 1 109 VAL HG12 H -16.978 -5.075 3.277 1.00 . A A . 326 VAL HG12 1 1
2 5272 1 1 109 VAL HG13 H -17.115 -4.581 1.570 1.00 . A A . 326 VAL HG13 1 1
2 5273 1 1 109 VAL HG21 H -14.475 -7.711 2.812 1.00 . A A . 326 VAL HG21 1 1
2 5274 1 1 109 VAL HG22 H -15.491 -6.839 3.973 1.00 . A A . 326 VAL HG22 1 1
2 5275 1 1 109 VAL HG23 H -16.235 -7.979 2.837 1.00 . A A . 326 VAL HG23 1 1
2 5276 1 1 109 VAL N N -16.690 -7.562 0.276 1.00 . A A . 326 VAL N 1 1
2 5277 1 1 109 VAL O O -14.119 -8.478 0.471 1.00 . A A . 326 VAL O 1 1
2 5278 1 1 110 GLN C C -11.164 -7.093 0.418 1.00 . A A . 327 GLN C 1 1
2 5279 1 1 110 GLN CA C -12.079 -7.127 -0.796 1.00 . A A . 327 GLN CA 1 1
2 5280 1 1 110 GLN CB C -11.493 -6.355 -1.980 1.00 . A A . 327 GLN CB 1 1
2 5281 1 1 110 GLN CD C -9.692 -6.320 -3.748 1.00 . A A . 327 GLN CD 1 1
2 5282 1 1 110 GLN CG C -10.307 -7.107 -2.595 1.00 . A A . 327 GLN CG 1 1
2 5283 1 1 110 GLN H H -13.550 -5.594 -0.648 1.00 . A A . 327 GLN H 1 1
2 5284 1 1 110 GLN HA H -12.225 -8.165 -1.094 1.00 . A A . 327 GLN HA 1 1
2 5285 1 1 110 GLN HB2 H -12.262 -6.237 -2.743 1.00 . A A . 327 GLN HB2 1 1
2 5286 1 1 110 GLN HB3 H -11.176 -5.368 -1.643 1.00 . A A . 327 GLN HB3 1 1
2 5287 1 1 110 GLN HE21 H -9.207 -8.026 -4.768 1.00 . A A . 327 GLN HE21 1 1
2 5288 1 1 110 GLN HE22 H -8.758 -6.528 -5.537 1.00 . A A . 327 GLN HE22 1 1
2 5289 1 1 110 GLN HG2 H -9.549 -7.272 -1.829 1.00 . A A . 327 GLN HG2 1 1
2 5290 1 1 110 GLN HG3 H -10.646 -8.077 -2.960 1.00 . A A . 327 GLN HG3 1 1
2 5291 1 1 110 GLN N N -13.366 -6.564 -0.437 1.00 . A A . 327 GLN N 1 1
2 5292 1 1 110 GLN NE2 N -9.176 -7.016 -4.758 1.00 . A A . 327 GLN NE2 1 1
2 5293 1 1 110 GLN O O -11.156 -6.112 1.161 1.00 . A A . 327 GLN O 1 1
2 5294 1 1 110 GLN OE1 O -9.675 -5.094 -3.738 1.00 . A A . 327 GLN OE1 1 1
2 5295 1 1 111 VAL C C -8.076 -8.565 1.221 1.00 . A A . 328 VAL C 1 1
2 5296 1 1 111 VAL CA C -9.474 -8.270 1.747 1.00 . A A . 328 VAL CA 1 1
2 5297 1 1 111 VAL CB C -9.956 -9.358 2.713 1.00 . A A . 328 VAL CB 1 1
2 5298 1 1 111 VAL CG1 C -8.960 -9.558 3.856 1.00 . A A . 328 VAL CG1 1 1
2 5299 1 1 111 VAL CG2 C -11.298 -8.975 3.330 1.00 . A A . 328 VAL CG2 1 1
2 5300 1 1 111 VAL H H -10.444 -8.941 -0.022 1.00 . A A . 328 VAL H 1 1
2 5301 1 1 111 VAL HA H -9.449 -7.320 2.280 1.00 . A A . 328 VAL HA 1 1
2 5302 1 1 111 VAL HB H -10.072 -10.297 2.173 1.00 . A A . 328 VAL HB 1 1
2 5303 1 1 111 VAL HG11 H -8.001 -9.887 3.455 1.00 . A A . 328 VAL HG11 1 1
2 5304 1 1 111 VAL HG12 H -8.826 -8.619 4.393 1.00 . A A . 328 VAL HG12 1 1
2 5305 1 1 111 VAL HG13 H -9.344 -10.316 4.539 1.00 . A A . 328 VAL HG13 1 1
2 5306 1 1 111 VAL HG21 H -11.193 -8.040 3.880 1.00 . A A . 328 VAL HG21 1 1
2 5307 1 1 111 VAL HG22 H -12.048 -8.864 2.546 1.00 . A A . 328 VAL HG22 1 1
2 5308 1 1 111 VAL HG23 H -11.618 -9.759 4.016 1.00 . A A . 328 VAL HG23 1 1
2 5309 1 1 111 VAL N N -10.393 -8.163 0.621 1.00 . A A . 328 VAL N 1 1
2 5310 1 1 111 VAL O O -7.887 -9.497 0.440 1.00 . A A . 328 VAL O 1 1
2 5311 1 1 112 ILE C C -4.770 -7.637 2.361 1.00 . A A . 329 ILE C 1 1
2 5312 1 1 112 ILE CA C -5.722 -7.883 1.187 1.00 . A A . 329 ILE CA 1 1
2 5313 1 1 112 ILE CB C -5.473 -6.877 0.047 1.00 . A A . 329 ILE CB 1 1
2 5314 1 1 112 ILE CD1 C -6.265 -6.173 -2.271 1.00 . A A . 329 ILE CD1 1 1
2 5315 1 1 112 ILE CG1 C -6.412 -7.181 -1.131 1.00 . A A . 329 ILE CG1 1 1
2 5316 1 1 112 ILE CG2 C -4.017 -6.956 -0.421 1.00 . A A . 329 ILE CG2 1 1
2 5317 1 1 112 ILE H H -7.312 -7.040 2.323 1.00 . A A . 329 ILE H 1 1
2 5318 1 1 112 ILE HA H -5.569 -8.888 0.795 1.00 . A A . 329 ILE HA 1 1
2 5319 1 1 112 ILE HB H -5.671 -5.869 0.411 1.00 . A A . 329 ILE HB 1 1
2 5320 1 1 112 ILE HD11 H -6.986 -6.410 -3.053 1.00 . A A . 329 ILE HD11 1 1
2 5321 1 1 112 ILE HD12 H -6.460 -5.170 -1.892 1.00 . A A . 329 ILE HD12 1 1
2 5322 1 1 112 ILE HD13 H -5.259 -6.218 -2.689 1.00 . A A . 329 ILE HD13 1 1
2 5323 1 1 112 ILE HG12 H -6.205 -8.182 -1.510 1.00 . A A . 329 ILE HG12 1 1
2 5324 1 1 112 ILE HG13 H -7.447 -7.135 -0.791 1.00 . A A . 329 ILE HG13 1 1
2 5325 1 1 112 ILE HG21 H -3.831 -6.197 -1.180 1.00 . A A . 329 ILE HG21 1 1
2 5326 1 1 112 ILE HG22 H -3.345 -6.764 0.415 1.00 . A A . 329 ILE HG22 1 1
2 5327 1 1 112 ILE HG23 H -3.813 -7.943 -0.836 1.00 . A A . 329 ILE HG23 1 1
2 5328 1 1 112 ILE N N -7.097 -7.763 1.652 1.00 . A A . 329 ILE N 1 1
2 5329 1 1 112 ILE O O -4.888 -6.618 3.042 1.00 . A A . 329 ILE O 1 1
2 5330 1 1 113 PRO C C -1.629 -7.662 3.224 1.00 . A A . 330 PRO C 1 1
2 5331 1 1 113 PRO CA C -2.847 -8.460 3.667 1.00 . A A . 330 PRO CA 1 1
2 5332 1 1 113 PRO CB C -2.436 -9.906 3.924 1.00 . A A . 330 PRO CB 1 1
2 5333 1 1 113 PRO CD C -3.653 -9.805 1.880 1.00 . A A . 330 PRO CD 1 1
2 5334 1 1 113 PRO CG C -2.422 -10.466 2.503 1.00 . A A . 330 PRO CG 1 1
2 5335 1 1 113 PRO HA H -3.279 -8.019 4.566 1.00 . A A . 330 PRO HA 1 1
2 5336 1 1 113 PRO HB2 H -1.458 -9.983 4.399 1.00 . A A . 330 PRO HB2 1 1
2 5337 1 1 113 PRO HB3 H -3.199 -10.402 4.523 1.00 . A A . 330 PRO HB3 1 1
2 5338 1 1 113 PRO HD2 H -3.491 -9.627 0.817 1.00 . A A . 330 PRO HD2 1 1
2 5339 1 1 113 PRO HD3 H -4.528 -10.438 2.027 1.00 . A A . 330 PRO HD3 1 1
2 5340 1 1 113 PRO HG2 H -1.523 -10.133 1.985 1.00 . A A . 330 PRO HG2 1 1
2 5341 1 1 113 PRO HG3 H -2.492 -11.554 2.489 1.00 . A A . 330 PRO HG3 1 1
2 5342 1 1 113 PRO N N -3.829 -8.560 2.605 1.00 . A A . 330 PRO N 1 1
2 5343 1 1 113 PRO O O -1.553 -7.205 2.082 1.00 . A A . 330 PRO O 1 1
2 5344 1 1 114 TRP C C 1.769 -7.830 4.295 1.00 . A A . 331 TRP C 1 1
2 5345 1 1 114 TRP CA C 0.637 -6.946 3.773 1.00 . A A . 331 TRP CA 1 1
2 5346 1 1 114 TRP CB C 0.777 -5.508 4.273 1.00 . A A . 331 TRP CB 1 1
2 5347 1 1 114 TRP CD1 C 2.999 -4.370 4.724 1.00 . A A . 331 TRP CD1 1 1
2 5348 1 1 114 TRP CD2 C 2.611 -4.655 2.537 1.00 . A A . 331 TRP CD2 1 1
2 5349 1 1 114 TRP CE2 C 3.890 -4.039 2.652 1.00 . A A . 331 TRP CE2 1 1
2 5350 1 1 114 TRP CE3 C 2.158 -4.940 1.233 1.00 . A A . 331 TRP CE3 1 1
2 5351 1 1 114 TRP CG C 2.071 -4.870 3.878 1.00 . A A . 331 TRP CG 1 1
2 5352 1 1 114 TRP CH2 C 4.198 -4.027 0.256 1.00 . A A . 331 TRP CH2 1 1
2 5353 1 1 114 TRP CZ2 C 4.677 -3.728 1.537 1.00 . A A . 331 TRP CZ2 1 1
2 5354 1 1 114 TRP CZ3 C 2.939 -4.629 0.108 1.00 . A A . 331 TRP CZ3 1 1
2 5355 1 1 114 TRP H H -0.837 -7.785 5.086 1.00 . A A . 331 TRP H 1 1
2 5356 1 1 114 TRP HA H 0.717 -6.925 2.686 1.00 . A A . 331 TRP HA 1 1
2 5357 1 1 114 TRP HB2 H -0.043 -4.916 3.867 1.00 . A A . 331 TRP HB2 1 1
2 5358 1 1 114 TRP HB3 H 0.690 -5.502 5.360 1.00 . A A . 331 TRP HB3 1 1
2 5359 1 1 114 TRP HD1 H 2.913 -4.367 5.801 1.00 . A A . 331 TRP HD1 1 1
2 5360 1 1 114 TRP HE1 H 4.872 -3.446 4.449 1.00 . A A . 331 TRP HE1 1 1
2 5361 1 1 114 TRP HE3 H 1.193 -5.407 1.099 1.00 . A A . 331 TRP HE3 1 1
2 5362 1 1 114 TRP HH2 H 4.797 -3.791 -0.611 1.00 . A A . 331 TRP HH2 1 1
2 5363 1 1 114 TRP HZ2 H 5.643 -3.262 1.665 1.00 . A A . 331 TRP HZ2 1 1
2 5364 1 1 114 TRP HZ3 H 2.567 -4.851 -0.881 1.00 . A A . 331 TRP HZ3 1 1
2 5365 1 1 114 TRP N N -0.663 -7.499 4.133 1.00 . A A . 331 TRP N 1 1
2 5366 1 1 114 TRP NE1 N 4.070 -3.875 4.009 1.00 . A A . 331 TRP NE1 1 1
2 5367 1 1 114 TRP O O 1.619 -8.494 5.320 1.00 . A A . 331 TRP O 1 1
2 5368 1 1 115 VAL C C 5.036 -7.930 4.827 1.00 . A A . 332 VAL C 1 1
2 5369 1 1 115 VAL CA C 4.053 -8.666 3.920 1.00 . A A . 332 VAL CA 1 1
2 5370 1 1 115 VAL CB C 4.748 -9.167 2.649 1.00 . A A . 332 VAL CB 1 1
2 5371 1 1 115 VAL CG1 C 3.922 -10.305 2.053 1.00 . A A . 332 VAL CG1 1 1
2 5372 1 1 115 VAL CG2 C 4.920 -8.048 1.618 1.00 . A A . 332 VAL CG2 1 1
2 5373 1 1 115 VAL H H 2.973 -7.242 2.773 1.00 . A A . 332 VAL H 1 1
2 5374 1 1 115 VAL HA H 3.706 -9.542 4.468 1.00 . A A . 332 VAL HA 1 1
2 5375 1 1 115 VAL HB H 5.727 -9.567 2.909 1.00 . A A . 332 VAL HB 1 1
2 5376 1 1 115 VAL HG11 H 3.850 -11.105 2.789 1.00 . A A . 332 VAL HG11 1 1
2 5377 1 1 115 VAL HG12 H 2.924 -9.948 1.798 1.00 . A A . 332 VAL HG12 1 1
2 5378 1 1 115 VAL HG13 H 4.415 -10.686 1.159 1.00 . A A . 332 VAL HG13 1 1
2 5379 1 1 115 VAL HG21 H 5.482 -7.227 2.063 1.00 . A A . 332 VAL HG21 1 1
2 5380 1 1 115 VAL HG22 H 5.465 -8.433 0.757 1.00 . A A . 332 VAL HG22 1 1
2 5381 1 1 115 VAL HG23 H 3.949 -7.687 1.279 1.00 . A A . 332 VAL HG23 1 1
2 5382 1 1 115 VAL N N 2.901 -7.837 3.585 1.00 . A A . 332 VAL N 1 1
2 5383 1 1 115 VAL O O 4.904 -6.732 5.072 1.00 . A A . 332 VAL O 1 1
2 5384 1 1 116 LEU C C 8.343 -7.899 5.748 1.00 . A A . 333 LEU C 1 1
2 5385 1 1 116 LEU CA C 6.959 -8.193 6.331 1.00 . A A . 333 LEU CA 1 1
2 5386 1 1 116 LEU CB C 7.007 -9.289 7.403 1.00 . A A . 333 LEU CB 1 1
2 5387 1 1 116 LEU CD1 C 9.354 -9.238 8.413 1.00 . A A . 333 LEU CD1 1 1
2 5388 1 1 116 LEU CD2 C 7.618 -7.615 9.208 1.00 . A A . 333 LEU CD2 1 1
2 5389 1 1 116 LEU CG C 7.859 -9.022 8.653 1.00 . A A . 333 LEU CG 1 1
2 5390 1 1 116 LEU H H 6.127 -9.626 5.012 1.00 . A A . 333 LEU H 1 1
2 5391 1 1 116 LEU HA H 6.570 -7.278 6.778 1.00 . A A . 333 LEU HA 1 1
2 5392 1 1 116 LEU HB2 H 5.983 -9.445 7.742 1.00 . A A . 333 LEU HB2 1 1
2 5393 1 1 116 LEU HB3 H 7.337 -10.217 6.936 1.00 . A A . 333 LEU HB3 1 1
2 5394 1 1 116 LEU HD11 H 9.752 -8.462 7.759 1.00 . A A . 333 LEU HD11 1 1
2 5395 1 1 116 LEU HD12 H 9.879 -9.191 9.366 1.00 . A A . 333 LEU HD12 1 1
2 5396 1 1 116 LEU HD13 H 9.520 -10.217 7.963 1.00 . A A . 333 LEU HD13 1 1
2 5397 1 1 116 LEU HD21 H 8.161 -7.503 10.146 1.00 . A A . 333 LEU HD21 1 1
2 5398 1 1 116 LEU HD22 H 7.968 -6.863 8.500 1.00 . A A . 333 LEU HD22 1 1
2 5399 1 1 116 LEU HD23 H 6.553 -7.473 9.389 1.00 . A A . 333 LEU HD23 1 1
2 5400 1 1 116 LEU HG H 7.548 -9.736 9.416 1.00 . A A . 333 LEU HG 1 1
2 5401 1 1 116 LEU N N 6.027 -8.670 5.324 1.00 . A A . 333 LEU N 1 1
2 5402 1 1 116 LEU O O 8.986 -6.932 6.153 1.00 . A A . 333 LEU O 1 1
2 5403 1 1 117 ALA C C 10.361 -7.943 3.003 1.00 . A A . 334 ALA C 1 1
2 5404 1 1 117 ALA CA C 10.188 -8.660 4.344 1.00 . A A . 334 ALA CA 1 1
2 5405 1 1 117 ALA CB C 10.759 -10.077 4.306 1.00 . A A . 334 ALA CB 1 1
2 5406 1 1 117 ALA H H 8.205 -9.429 4.409 1.00 . A A . 334 ALA H 1 1
2 5407 1 1 117 ALA HA H 10.743 -8.102 5.099 1.00 . A A . 334 ALA HA 1 1
2 5408 1 1 117 ALA HB1 H 10.257 -10.653 3.529 1.00 . A A . 334 ALA HB1 1 1
2 5409 1 1 117 ALA HB2 H 11.826 -10.030 4.088 1.00 . A A . 334 ALA HB2 1 1
2 5410 1 1 117 ALA HB3 H 10.616 -10.563 5.271 1.00 . A A . 334 ALA HB3 1 1
2 5411 1 1 117 ALA N N 8.807 -8.721 4.803 1.00 . A A . 334 ALA N 1 1
2 5412 1 1 117 ALA O O 11.429 -8.039 2.397 1.00 . A A . 334 ALA O 1 1
2 5413 1 1 118 ASP C C 8.996 -5.112 1.277 1.00 . A A . 335 ASP C 1 1
2 5414 1 1 118 ASP CA C 9.381 -6.591 1.214 1.00 . A A . 335 ASP CA 1 1
2 5415 1 1 118 ASP CB C 8.483 -7.358 0.241 1.00 . A A . 335 ASP CB 1 1
2 5416 1 1 118 ASP CG C 8.895 -8.822 0.141 1.00 . A A . 335 ASP CG 1 1
2 5417 1 1 118 ASP H H 8.493 -7.130 3.072 1.00 . A A . 335 ASP H 1 1
2 5418 1 1 118 ASP HA H 10.403 -6.639 0.838 1.00 . A A . 335 ASP HA 1 1
2 5419 1 1 118 ASP HB2 H 7.450 -7.289 0.584 1.00 . A A . 335 ASP HB2 1 1
2 5420 1 1 118 ASP HB3 H 8.542 -6.900 -0.746 1.00 . A A . 335 ASP HB3 1 1
2 5421 1 1 118 ASP N N 9.337 -7.229 2.527 1.00 . A A . 335 ASP N 1 1
2 5422 1 1 118 ASP O O 8.680 -4.511 0.251 1.00 . A A . 335 ASP O 1 1
2 5423 1 1 118 ASP OD1 O 10.000 -9.073 -0.385 1.00 . A A . 335 ASP OD1 1 1
2 5424 1 1 118 ASP OD2 O 8.101 -9.679 0.591 1.00 . A A . 335 ASP OD2 1 1
2 5425 1 1 119 SER C C 9.636 -2.138 2.128 1.00 . A A . 336 SER C 1 1
2 5426 1 1 119 SER CA C 8.613 -3.133 2.672 1.00 . A A . 336 SER CA 1 1
2 5427 1 1 119 SER CB C 8.378 -2.897 4.163 1.00 . A A . 336 SER CB 1 1
2 5428 1 1 119 SER H H 9.319 -5.049 3.281 1.00 . A A . 336 SER H 1 1
2 5429 1 1 119 SER HA H 7.672 -2.969 2.147 1.00 . A A . 336 SER HA 1 1
2 5430 1 1 119 SER HB2 H 9.284 -3.142 4.718 1.00 . A A . 336 SER HB2 1 1
2 5431 1 1 119 SER HB3 H 8.131 -1.849 4.334 1.00 . A A . 336 SER HB3 1 1
2 5432 1 1 119 SER HG H 7.284 -3.662 5.573 1.00 . A A . 336 SER HG 1 1
2 5433 1 1 119 SER N N 9.020 -4.520 2.474 1.00 . A A . 336 SER N 1 1
2 5434 1 1 119 SER O O 9.291 -0.983 1.884 1.00 . A A . 336 SER O 1 1
2 5435 1 1 119 SER OG O 7.319 -3.715 4.615 1.00 . A A . 336 SER OG 1 1
2 5436 1 1 120 ASN C C 13.019 -2.566 0.723 1.00 . A A . 337 ASN C 1 1
2 5437 1 1 120 ASN CA C 11.933 -1.714 1.382 1.00 . A A . 337 ASN CA 1 1
2 5438 1 1 120 ASN CB C 12.522 -0.831 2.487 1.00 . A A . 337 ASN CB 1 1
2 5439 1 1 120 ASN CG C 13.144 -1.658 3.607 1.00 . A A . 337 ASN CG 1 1
2 5440 1 1 120 ASN H H 11.131 -3.517 2.170 1.00 . A A . 337 ASN H 1 1
2 5441 1 1 120 ASN HA H 11.499 -1.067 0.620 1.00 . A A . 337 ASN HA 1 1
2 5442 1 1 120 ASN HB2 H 13.286 -0.183 2.059 1.00 . A A . 337 ASN HB2 1 1
2 5443 1 1 120 ASN HB3 H 11.733 -0.207 2.905 1.00 . A A . 337 ASN HB3 1 1
2 5444 1 1 120 ASN HD21 H 14.991 -1.521 2.760 1.00 . A A . 337 ASN HD21 1 1
2 5445 1 1 120 ASN HD22 H 14.903 -2.435 4.251 1.00 . A A . 337 ASN HD22 1 1
2 5446 1 1 120 ASN N N 10.888 -2.566 1.931 1.00 . A A . 337 ASN N 1 1
2 5447 1 1 120 ASN ND2 N 14.452 -1.890 3.530 1.00 . A A . 337 ASN ND2 1 1
2 5448 1 1 120 ASN O O 13.318 -3.664 1.192 1.00 . A A . 337 ASN O 1 1
2 5449 1 1 120 ASN OD1 O 12.457 -2.084 4.528 1.00 . A A . 337 ASN OD1 1 1
2 5450 1 1 121 PHE C C 15.312 -1.842 -2.108 1.00 . A A . 338 PHE C 1 1
2 5451 1 1 121 PHE CA C 14.625 -2.781 -1.118 1.00 . A A . 338 PHE CA 1 1
2 5452 1 1 121 PHE CB C 13.932 -3.912 -1.889 1.00 . A A . 338 PHE CB 1 1
2 5453 1 1 121 PHE CD1 C 15.472 -5.900 -2.077 1.00 . A A . 338 PHE CD1 1 1
2 5454 1 1 121 PHE CD2 C 15.035 -4.561 -4.053 1.00 . A A . 338 PHE CD2 1 1
2 5455 1 1 121 PHE CE1 C 16.296 -6.747 -2.834 1.00 . A A . 338 PHE CE1 1 1
2 5456 1 1 121 PHE CE2 C 15.857 -5.408 -4.810 1.00 . A A . 338 PHE CE2 1 1
2 5457 1 1 121 PHE CG C 14.840 -4.811 -2.690 1.00 . A A . 338 PHE CG 1 1
2 5458 1 1 121 PHE CZ C 16.487 -6.502 -4.202 1.00 . A A . 338 PHE CZ 1 1
2 5459 1 1 121 PHE H H 13.344 -1.144 -0.699 1.00 . A A . 338 PHE H 1 1
2 5460 1 1 121 PHE HA H 15.369 -3.201 -0.440 1.00 . A A . 338 PHE HA 1 1
2 5461 1 1 121 PHE HB2 H 13.376 -4.532 -1.186 1.00 . A A . 338 PHE HB2 1 1
2 5462 1 1 121 PHE HB3 H 13.224 -3.459 -2.584 1.00 . A A . 338 PHE HB3 1 1
2 5463 1 1 121 PHE HD1 H 15.321 -6.089 -1.024 1.00 . A A . 338 PHE HD1 1 1
2 5464 1 1 121 PHE HD2 H 14.552 -3.714 -4.517 1.00 . A A . 338 PHE HD2 1 1
2 5465 1 1 121 PHE HE1 H 16.783 -7.585 -2.358 1.00 . A A . 338 PHE HE1 1 1
2 5466 1 1 121 PHE HE2 H 15.998 -5.211 -5.862 1.00 . A A . 338 PHE HE2 1 1
2 5467 1 1 121 PHE HZ H 17.120 -7.157 -4.781 1.00 . A A . 338 PHE HZ 1 1
2 5468 1 1 121 PHE N N 13.607 -2.060 -0.366 1.00 . A A . 338 PHE N 1 1
2 5469 1 1 121 PHE O O 14.798 -0.765 -2.413 1.00 . A A . 338 PHE O 1 1
2 5470 1 1 122 VAL C C 17.834 -2.526 -4.625 1.00 . A A . 339 VAL C 1 1
2 5471 1 1 122 VAL CA C 17.143 -1.531 -3.706 1.00 . A A . 339 VAL CA 1 1
2 5472 1 1 122 VAL CB C 18.190 -0.535 -3.199 1.00 . A A . 339 VAL CB 1 1
2 5473 1 1 122 VAL CG1 C 18.383 0.564 -4.249 1.00 . A A . 339 VAL CG1 1 1
2 5474 1 1 122 VAL CG2 C 17.806 0.132 -1.887 1.00 . A A . 339 VAL CG2 1 1
2 5475 1 1 122 VAL H H 16.913 -3.093 -2.280 1.00 . A A . 339 VAL H 1 1
2 5476 1 1 122 VAL HA H 16.390 -0.989 -4.278 1.00 . A A . 339 VAL HA 1 1
2 5477 1 1 122 VAL HB H 19.135 -1.056 -3.043 1.00 . A A . 339 VAL HB 1 1
2 5478 1 1 122 VAL HG11 H 17.456 1.121 -4.379 1.00 . A A . 339 VAL HG11 1 1
2 5479 1 1 122 VAL HG12 H 19.173 1.239 -3.920 1.00 . A A . 339 VAL HG12 1 1
2 5480 1 1 122 VAL HG13 H 18.668 0.131 -5.208 1.00 . A A . 339 VAL HG13 1 1
2 5481 1 1 122 VAL HG21 H 17.773 -0.615 -1.094 1.00 . A A . 339 VAL HG21 1 1
2 5482 1 1 122 VAL HG22 H 18.564 0.878 -1.649 1.00 . A A . 339 VAL HG22 1 1
2 5483 1 1 122 VAL HG23 H 16.833 0.614 -1.988 1.00 . A A . 339 VAL HG23 1 1
2 5484 1 1 122 VAL N N 16.477 -2.248 -2.622 1.00 . A A . 339 VAL N 1 1
2 5485 1 1 122 VAL O O 18.329 -3.556 -4.168 1.00 . A A . 339 VAL O 1 1
2 5486 1 1 123 ARG C C 19.967 -2.388 -7.155 1.00 . A A . 340 ARG C 1 1
2 5487 1 1 123 ARG CA C 18.594 -3.011 -6.902 1.00 . A A . 340 ARG CA 1 1
2 5488 1 1 123 ARG CB C 17.741 -3.145 -8.166 1.00 . A A . 340 ARG CB 1 1
2 5489 1 1 123 ARG CD C 17.143 -4.588 -10.120 1.00 . A A . 340 ARG CD 1 1
2 5490 1 1 123 ARG CG C 18.118 -4.395 -8.957 1.00 . A A . 340 ARG CG 1 1
2 5491 1 1 123 ARG CZ C 16.799 -7.034 -10.279 1.00 . A A . 340 ARG CZ 1 1
2 5492 1 1 123 ARG H H 17.396 -1.387 -6.249 1.00 . A A . 340 ARG H 1 1
2 5493 1 1 123 ARG HA H 18.746 -4.007 -6.486 1.00 . A A . 340 ARG HA 1 1
2 5494 1 1 123 ARG HB2 H 16.696 -3.228 -7.866 1.00 . A A . 340 ARG HB2 1 1
2 5495 1 1 123 ARG HB3 H 17.853 -2.257 -8.787 1.00 . A A . 340 ARG HB3 1 1
2 5496 1 1 123 ARG HD2 H 16.122 -4.503 -9.748 1.00 . A A . 340 ARG HD2 1 1
2 5497 1 1 123 ARG HD3 H 17.305 -3.802 -10.858 1.00 . A A . 340 ARG HD3 1 1
2 5498 1 1 123 ARG HE H 17.887 -5.943 -11.590 1.00 . A A . 340 ARG HE 1 1
2 5499 1 1 123 ARG HG2 H 19.132 -4.307 -9.345 1.00 . A A . 340 ARG HG2 1 1
2 5500 1 1 123 ARG HG3 H 18.060 -5.262 -8.299 1.00 . A A . 340 ARG HG3 1 1
2 5501 1 1 123 ARG HH11 H 15.867 -6.163 -8.694 1.00 . A A . 340 ARG HH11 1 1
2 5502 1 1 123 ARG HH12 H 15.665 -7.891 -8.818 1.00 . A A . 340 ARG HH12 1 1
2 5503 1 1 123 ARG HH21 H 17.590 -8.199 -11.747 1.00 . A A . 340 ARG HH21 1 1
2 5504 1 1 123 ARG HH22 H 16.625 -9.040 -10.556 1.00 . A A . 340 ARG HH22 1 1
2 5505 1 1 123 ARG N N 17.871 -2.216 -5.921 1.00 . A A . 340 ARG N 1 1
2 5506 1 1 123 ARG NE N 17.328 -5.900 -10.750 1.00 . A A . 340 ARG NE 1 1
2 5507 1 1 123 ARG NH1 N 16.052 -7.030 -9.177 1.00 . A A . 340 ARG NH1 1 1
2 5508 1 1 123 ARG NH2 N 17.021 -8.182 -10.912 1.00 . A A . 340 ARG NH2 1 1
2 5509 1 1 123 ARG O O 20.636 -2.708 -8.140 1.00 . A A . 340 ARG O 1 1
2 5510 1 1 124 SER C C 22.202 -0.481 -4.976 1.00 . A A . 341 SER C 1 1
2 5511 1 1 124 SER CA C 21.590 -0.706 -6.356 1.00 . A A . 341 SER CA 1 1
2 5512 1 1 124 SER CB C 21.257 0.647 -6.982 1.00 . A A . 341 SER CB 1 1
2 5513 1 1 124 SER H H 19.798 -1.344 -5.434 1.00 . A A . 341 SER H 1 1
2 5514 1 1 124 SER HA H 22.304 -1.235 -6.986 1.00 . A A . 341 SER HA 1 1
2 5515 1 1 124 SER HB2 H 20.544 1.175 -6.348 1.00 . A A . 341 SER HB2 1 1
2 5516 1 1 124 SER HB3 H 22.166 1.243 -7.066 1.00 . A A . 341 SER HB3 1 1
2 5517 1 1 124 SER HG H 20.521 1.338 -8.641 1.00 . A A . 341 SER HG 1 1
2 5518 1 1 124 SER N N 20.374 -1.492 -6.250 1.00 . A A . 341 SER N 1 1
2 5519 1 1 124 SER O O 21.491 -0.546 -3.972 1.00 . A A . 341 SER O 1 1
2 5520 1 1 124 SER OG O 20.694 0.471 -8.266 1.00 . A A . 341 SER OG 1 1
2 5521 1 1 125 PRO C C 23.809 1.534 -3.236 1.00 . A A . 342 PRO C 1 1
2 5522 1 1 125 PRO CA C 24.197 0.124 -3.673 1.00 . A A . 342 PRO CA 1 1
2 5523 1 1 125 PRO CB C 25.686 0.031 -4.008 1.00 . A A . 342 PRO CB 1 1
2 5524 1 1 125 PRO CD C 24.438 -0.218 -6.022 1.00 . A A . 342 PRO CD 1 1
2 5525 1 1 125 PRO CG C 25.723 0.413 -5.487 1.00 . A A . 342 PRO CG 1 1
2 5526 1 1 125 PRO HA H 23.945 -0.587 -2.886 1.00 . A A . 342 PRO HA 1 1
2 5527 1 1 125 PRO HB2 H 26.286 0.707 -3.397 1.00 . A A . 342 PRO HB2 1 1
2 5528 1 1 125 PRO HB3 H 26.023 -0.999 -3.894 1.00 . A A . 342 PRO HB3 1 1
2 5529 1 1 125 PRO HD2 H 24.061 0.363 -6.864 1.00 . A A . 342 PRO HD2 1 1
2 5530 1 1 125 PRO HD3 H 24.635 -1.245 -6.329 1.00 . A A . 342 PRO HD3 1 1
2 5531 1 1 125 PRO HG2 H 25.664 1.497 -5.588 1.00 . A A . 342 PRO HG2 1 1
2 5532 1 1 125 PRO HG3 H 26.605 0.013 -5.988 1.00 . A A . 342 PRO HG3 1 1
2 5533 1 1 125 PRO N N 23.512 -0.216 -4.906 1.00 . A A . 342 PRO N 1 1
2 5534 1 1 125 PRO O O 23.358 2.339 -4.049 1.00 . A A . 342 PRO O 1 1
2 5535 1 1 126 SER C C 24.515 3.431 -0.160 1.00 . A A . 343 SER C 1 1
2 5536 1 1 126 SER CA C 23.668 3.141 -1.395 1.00 . A A . 343 SER CA 1 1
2 5537 1 1 126 SER CB C 22.185 3.183 -1.034 1.00 . A A . 343 SER CB 1 1
2 5538 1 1 126 SER H H 24.362 1.134 -1.323 1.00 . A A . 343 SER H 1 1
2 5539 1 1 126 SER HA H 23.866 3.906 -2.146 1.00 . A A . 343 SER HA 1 1
2 5540 1 1 126 SER HB2 H 21.593 2.965 -1.922 1.00 . A A . 343 SER HB2 1 1
2 5541 1 1 126 SER HB3 H 21.971 2.431 -0.273 1.00 . A A . 343 SER HB3 1 1
2 5542 1 1 126 SER HG H 20.899 4.465 -0.352 1.00 . A A . 343 SER HG 1 1
2 5543 1 1 126 SER N N 23.989 1.834 -1.948 1.00 . A A . 343 SER N 1 1
2 5544 1 1 126 SER O O 24.981 2.509 0.508 1.00 . A A . 343 SER O 1 1
2 5545 1 1 126 SER OG O 21.839 4.461 -0.545 1.00 . A A . 343 SER OG 1 1
2 5546 1 1 127 GLN C C 24.829 6.418 1.917 1.00 . A A . 344 GLN C 1 1
2 5547 1 1 127 GLN CA C 25.458 5.166 1.302 1.00 . A A . 344 GLN CA 1 1
2 5548 1 1 127 GLN CB C 26.891 5.504 0.884 1.00 . A A . 344 GLN CB 1 1
2 5549 1 1 127 GLN CD C 29.085 4.652 -0.028 1.00 . A A . 344 GLN CD 1 1
2 5550 1 1 127 GLN CG C 27.655 4.290 0.355 1.00 . A A . 344 GLN CG 1 1
2 5551 1 1 127 GLN H H 24.306 5.424 -0.467 1.00 . A A . 344 GLN H 1 1
2 5552 1 1 127 GLN HA H 25.476 4.375 2.052 1.00 . A A . 344 GLN HA 1 1
2 5553 1 1 127 GLN HB2 H 26.864 6.276 0.115 1.00 . A A . 344 GLN HB2 1 1
2 5554 1 1 127 GLN HB3 H 27.422 5.893 1.754 1.00 . A A . 344 GLN HB3 1 1
2 5555 1 1 127 GLN HE21 H 29.500 2.719 -0.497 1.00 . A A . 344 GLN HE21 1 1
2 5556 1 1 127 GLN HE22 H 30.821 3.851 -0.706 1.00 . A A . 344 GLN HE22 1 1
2 5557 1 1 127 GLN HG2 H 27.680 3.516 1.122 1.00 . A A . 344 GLN HG2 1 1
2 5558 1 1 127 GLN HG3 H 27.150 3.892 -0.525 1.00 . A A . 344 GLN HG3 1 1
2 5559 1 1 127 GLN N N 24.705 4.720 0.138 1.00 . A A . 344 GLN N 1 1
2 5560 1 1 127 GLN NE2 N 29.864 3.660 -0.446 1.00 . A A . 344 GLN NE2 1 1
2 5561 1 1 127 GLN O O 25.019 6.682 3.105 1.00 . A A . 344 GLN O 1 1
2 5562 1 1 127 GLN OE1 O 29.496 5.807 0.045 1.00 . A A . 344 GLN OE1 1 1
2 5563 1 1 128 ARG C C 22.165 8.691 0.841 1.00 . A A . 345 ARG C 1 1
2 5564 1 1 128 ARG CA C 23.509 8.466 1.528 1.00 . A A . 345 ARG CA 1 1
2 5565 1 1 128 ARG CB C 24.475 9.602 1.165 1.00 . A A . 345 ARG CB 1 1
2 5566 1 1 128 ARG CD C 26.772 10.582 1.508 1.00 . A A . 345 ARG CD 1 1
2 5567 1 1 128 ARG CG C 25.772 9.528 1.977 1.00 . A A . 345 ARG CG 1 1
2 5568 1 1 128 ARG CZ C 28.048 9.353 -0.234 1.00 . A A . 345 ARG CZ 1 1
2 5569 1 1 128 ARG H H 23.905 6.892 0.168 1.00 . A A . 345 ARG H 1 1
2 5570 1 1 128 ARG HA H 23.345 8.465 2.606 1.00 . A A . 345 ARG HA 1 1
2 5571 1 1 128 ARG HB2 H 24.709 9.542 0.102 1.00 . A A . 345 ARG HB2 1 1
2 5572 1 1 128 ARG HB3 H 23.989 10.558 1.361 1.00 . A A . 345 ARG HB3 1 1
2 5573 1 1 128 ARG HD2 H 26.306 11.566 1.565 1.00 . A A . 345 ARG HD2 1 1
2 5574 1 1 128 ARG HD3 H 27.636 10.575 2.172 1.00 . A A . 345 ARG HD3 1 1
2 5575 1 1 128 ARG HE H 26.846 10.943 -0.586 1.00 . A A . 345 ARG HE 1 1
2 5576 1 1 128 ARG HG2 H 25.544 9.693 3.030 1.00 . A A . 345 ARG HG2 1 1
2 5577 1 1 128 ARG HG3 H 26.229 8.545 1.865 1.00 . A A . 345 ARG HG3 1 1
2 5578 1 1 128 ARG HH11 H 28.344 8.646 1.647 1.00 . A A . 345 ARG HH11 1 1
2 5579 1 1 128 ARG HH12 H 29.184 7.782 0.380 1.00 . A A . 345 ARG HH12 1 1
2 5580 1 1 128 ARG HH21 H 27.986 9.810 -2.215 1.00 . A A . 345 ARG HH21 1 1
2 5581 1 1 128 ARG HH22 H 29.010 8.458 -1.781 1.00 . A A . 345 ARG HH22 1 1
2 5582 1 1 128 ARG N N 24.083 7.189 1.117 1.00 . A A . 345 ARG N 1 1
2 5583 1 1 128 ARG NE N 27.210 10.329 0.129 1.00 . A A . 345 ARG NE 1 1
2 5584 1 1 128 ARG NH1 N 28.568 8.528 0.669 1.00 . A A . 345 ARG NH1 1 1
2 5585 1 1 128 ARG NH2 N 28.373 9.195 -1.513 1.00 . A A . 345 ARG NH2 1 1
2 5586 1 1 128 ARG O O 21.898 8.116 -0.214 1.00 . A A . 345 ARG O 1 1
2 5587 1 1 129 LEU C C 19.818 11.407 1.104 1.00 . A A . 346 LEU C 1 1
2 5588 1 1 129 LEU CA C 20.011 9.900 0.941 1.00 . A A . 346 LEU CA 1 1
2 5589 1 1 129 LEU CB C 18.927 9.145 1.718 1.00 . A A . 346 LEU CB 1 1
2 5590 1 1 129 LEU CD1 C 18.016 6.965 2.505 1.00 . A A . 346 LEU CD1 1 1
2 5591 1 1 129 LEU CD2 C 18.728 7.169 0.145 1.00 . A A . 346 LEU CD2 1 1
2 5592 1 1 129 LEU CG C 19.031 7.623 1.573 1.00 . A A . 346 LEU CG 1 1
2 5593 1 1 129 LEU H H 21.614 9.958 2.320 1.00 . A A . 346 LEU H 1 1
2 5594 1 1 129 LEU HA H 19.939 9.653 -0.119 1.00 . A A . 346 LEU HA 1 1
2 5595 1 1 129 LEU HB2 H 19.012 9.407 2.772 1.00 . A A . 346 LEU HB2 1 1
2 5596 1 1 129 LEU HB3 H 17.949 9.466 1.358 1.00 . A A . 346 LEU HB3 1 1
2 5597 1 1 129 LEU HD11 H 18.219 7.260 3.535 1.00 . A A . 346 LEU HD11 1 1
2 5598 1 1 129 LEU HD12 H 17.009 7.279 2.230 1.00 . A A . 346 LEU HD12 1 1
2 5599 1 1 129 LEU HD13 H 18.097 5.881 2.422 1.00 . A A . 346 LEU HD13 1 1
2 5600 1 1 129 LEU HD21 H 17.702 7.430 -0.115 1.00 . A A . 346 LEU HD21 1 1
2 5601 1 1 129 LEU HD22 H 19.412 7.652 -0.553 1.00 . A A . 346 LEU HD22 1 1
2 5602 1 1 129 LEU HD23 H 18.853 6.089 0.074 1.00 . A A . 346 LEU HD23 1 1
2 5603 1 1 129 LEU HG H 20.030 7.292 1.857 1.00 . A A . 346 LEU HG 1 1
2 5604 1 1 129 LEU N N 21.327 9.535 1.449 1.00 . A A . 346 LEU N 1 1
2 5605 1 1 129 LEU O O 20.506 12.035 1.910 1.00 . A A . 346 LEU O 1 1
2 5606 1 1 130 ASP C C 17.128 13.713 0.314 1.00 . A A . 347 ASP C 1 1
2 5607 1 1 130 ASP CA C 18.627 13.428 0.403 1.00 . A A . 347 ASP CA 1 1
2 5608 1 1 130 ASP CB C 19.351 14.142 -0.741 1.00 . A A . 347 ASP CB 1 1
2 5609 1 1 130 ASP CG C 20.861 13.925 -0.699 1.00 . A A . 347 ASP CG 1 1
2 5610 1 1 130 ASP H H 18.338 11.442 -0.293 1.00 . A A . 347 ASP H 1 1
2 5611 1 1 130 ASP HA H 19.010 13.817 1.346 1.00 . A A . 347 ASP HA 1 1
2 5612 1 1 130 ASP HB2 H 18.964 13.768 -1.688 1.00 . A A . 347 ASP HB2 1 1
2 5613 1 1 130 ASP HB3 H 19.142 15.210 -0.681 1.00 . A A . 347 ASP HB3 1 1
2 5614 1 1 130 ASP N N 18.887 11.996 0.349 1.00 . A A . 347 ASP N 1 1
2 5615 1 1 130 ASP O O 16.421 13.050 -0.447 1.00 . A A . 347 ASP O 1 1
2 5616 1 1 130 ASP OD1 O 21.518 14.605 0.121 1.00 . A A . 347 ASP OD1 1 1
2 5617 1 1 130 ASP OD2 O 21.345 13.084 -1.487 1.00 . A A . 347 ASP OD2 1 1
2 5618 1 1 131 PRO C C 14.863 15.838 -0.182 1.00 . A A . 348 PRO C 1 1
2 5619 1 1 131 PRO CA C 15.230 15.073 1.090 1.00 . A A . 348 PRO CA 1 1
2 5620 1 1 131 PRO CB C 15.083 15.953 2.333 1.00 . A A . 348 PRO CB 1 1
2 5621 1 1 131 PRO CD C 17.398 15.508 2.012 1.00 . A A . 348 PRO CD 1 1
2 5622 1 1 131 PRO CG C 16.449 16.621 2.449 1.00 . A A . 348 PRO CG 1 1
2 5623 1 1 131 PRO HA H 14.593 14.193 1.180 1.00 . A A . 348 PRO HA 1 1
2 5624 1 1 131 PRO HB2 H 14.283 16.685 2.219 1.00 . A A . 348 PRO HB2 1 1
2 5625 1 1 131 PRO HB3 H 14.910 15.322 3.204 1.00 . A A . 348 PRO HB3 1 1
2 5626 1 1 131 PRO HD2 H 18.280 15.927 1.528 1.00 . A A . 348 PRO HD2 1 1
2 5627 1 1 131 PRO HD3 H 17.680 14.909 2.877 1.00 . A A . 348 PRO HD3 1 1
2 5628 1 1 131 PRO HG2 H 16.512 17.454 1.750 1.00 . A A . 348 PRO HG2 1 1
2 5629 1 1 131 PRO HG3 H 16.657 16.948 3.468 1.00 . A A . 348 PRO HG3 1 1
2 5630 1 1 131 PRO N N 16.633 14.692 1.083 1.00 . A A . 348 PRO N 1 1
2 5631 1 1 131 PRO O O 13.683 15.990 -0.493 1.00 . A A . 348 PRO O 1 1
2 5632 1 1 132 SER C C 15.724 16.095 -3.367 1.00 . A A . 349 SER C 1 1
2 5633 1 1 132 SER CA C 15.671 17.040 -2.171 1.00 . A A . 349 SER CA 1 1
2 5634 1 1 132 SER CB C 16.720 18.144 -2.307 1.00 . A A . 349 SER CB 1 1
2 5635 1 1 132 SER H H 16.819 16.186 -0.605 1.00 . A A . 349 SER H 1 1
2 5636 1 1 132 SER HA H 14.687 17.508 -2.157 1.00 . A A . 349 SER HA 1 1
2 5637 1 1 132 SER HB2 H 17.714 17.699 -2.367 1.00 . A A . 349 SER HB2 1 1
2 5638 1 1 132 SER HB3 H 16.529 18.715 -3.216 1.00 . A A . 349 SER HB3 1 1
2 5639 1 1 132 SER HG H 17.329 19.688 -1.284 1.00 . A A . 349 SER HG 1 1
2 5640 1 1 132 SER N N 15.869 16.320 -0.920 1.00 . A A . 349 SER N 1 1
2 5641 1 1 132 SER O O 15.689 16.544 -4.512 1.00 . A A . 349 SER O 1 1
2 5642 1 1 132 SER OG O 16.658 19.007 -1.190 1.00 . A A . 349 SER OG 1 1
2 5643 1 1 133 ARG C C 14.961 12.598 -3.804 1.00 . A A . 350 ARG C 1 1
2 5644 1 1 133 ARG CA C 15.900 13.759 -4.126 1.00 . A A . 350 ARG CA 1 1
2 5645 1 1 133 ARG CB C 17.344 13.272 -4.260 1.00 . A A . 350 ARG CB 1 1
2 5646 1 1 133 ARG CD C 19.710 13.866 -4.796 1.00 . A A . 350 ARG CD 1 1
2 5647 1 1 133 ARG CG C 18.286 14.405 -4.664 1.00 . A A . 350 ARG CG 1 1
2 5648 1 1 133 ARG CZ C 21.865 15.108 -4.782 1.00 . A A . 350 ARG CZ 1 1
2 5649 1 1 133 ARG H H 15.829 14.480 -2.137 1.00 . A A . 350 ARG H 1 1
2 5650 1 1 133 ARG HA H 15.586 14.187 -5.078 1.00 . A A . 350 ARG HA 1 1
2 5651 1 1 133 ARG HB2 H 17.674 12.852 -3.309 1.00 . A A . 350 ARG HB2 1 1
2 5652 1 1 133 ARG HB3 H 17.388 12.491 -5.019 1.00 . A A . 350 ARG HB3 1 1
2 5653 1 1 133 ARG HD2 H 20.034 13.490 -3.825 1.00 . A A . 350 ARG HD2 1 1
2 5654 1 1 133 ARG HD3 H 19.715 13.038 -5.505 1.00 . A A . 350 ARG HD3 1 1
2 5655 1 1 133 ARG HE H 20.308 15.518 -6.000 1.00 . A A . 350 ARG HE 1 1
2 5656 1 1 133 ARG HG2 H 17.963 14.810 -5.623 1.00 . A A . 350 ARG HG2 1 1
2 5657 1 1 133 ARG HG3 H 18.269 15.189 -3.907 1.00 . A A . 350 ARG HG3 1 1
2 5658 1 1 133 ARG HH11 H 21.785 13.649 -3.357 1.00 . A A . 350 ARG HH11 1 1
2 5659 1 1 133 ARG HH12 H 23.290 14.524 -3.458 1.00 . A A . 350 ARG HH12 1 1
2 5660 1 1 133 ARG HH21 H 22.278 16.644 -6.051 1.00 . A A . 350 ARG HH21 1 1
2 5661 1 1 133 ARG HH22 H 23.566 16.219 -4.953 1.00 . A A . 350 ARG HH22 1 1
2 5662 1 1 133 ARG N N 15.812 14.789 -3.099 1.00 . A A . 350 ARG N 1 1
2 5663 1 1 133 ARG NE N 20.631 14.908 -5.262 1.00 . A A . 350 ARG NE 1 1
2 5664 1 1 133 ARG NH1 N 22.350 14.365 -3.790 1.00 . A A . 350 ARG NH1 1 1
2 5665 1 1 133 ARG NH2 N 22.631 16.066 -5.302 1.00 . A A . 350 ARG NH2 1 1
2 5666 1 1 133 ARG O O 15.129 11.511 -4.355 1.00 . A A . 350 ARG O 1 1
2 5667 1 1 134 THR C C 11.634 12.266 -2.593 1.00 . A A . 351 THR C 1 1
2 5668 1 1 134 THR CA C 13.068 11.780 -2.463 1.00 . A A . 351 THR CA 1 1
2 5669 1 1 134 THR CB C 13.370 11.393 -1.011 1.00 . A A . 351 THR CB 1 1
2 5670 1 1 134 THR CG2 C 12.442 10.274 -0.534 1.00 . A A . 351 THR CG2 1 1
2 5671 1 1 134 THR H H 13.856 13.750 -2.540 1.00 . A A . 351 THR H 1 1
2 5672 1 1 134 THR HA H 13.188 10.902 -3.097 1.00 . A A . 351 THR HA 1 1
2 5673 1 1 134 THR HB H 13.238 12.261 -0.365 1.00 . A A . 351 THR HB 1 1
2 5674 1 1 134 THR HG1 H 15.282 11.693 -0.935 1.00 . A A . 351 THR HG1 1 1
2 5675 1 1 134 THR HG21 H 12.528 9.415 -1.200 1.00 . A A . 351 THR HG21 1 1
2 5676 1 1 134 THR HG22 H 12.726 9.976 0.476 1.00 . A A . 351 THR HG22 1 1
2 5677 1 1 134 THR HG23 H 11.410 10.624 -0.523 1.00 . A A . 351 THR HG23 1 1
2 5678 1 1 134 THR N N 13.984 12.823 -2.918 1.00 . A A . 351 THR N 1 1
2 5679 1 1 134 THR O O 11.330 13.413 -2.274 1.00 . A A . 351 THR O 1 1
2 5680 1 1 134 THR OG1 O 14.695 10.934 -0.899 1.00 . A A . 351 THR OG1 1 1
2 5681 1 1 135 VAL C C 8.499 10.479 -3.394 1.00 . A A . 352 VAL C 1 1
2 5682 1 1 135 VAL CA C 9.359 11.736 -3.297 1.00 . A A . 352 VAL CA 1 1
2 5683 1 1 135 VAL CB C 9.288 12.561 -4.587 1.00 . A A . 352 VAL CB 1 1
2 5684 1 1 135 VAL CG1 C 9.502 11.697 -5.830 1.00 . A A . 352 VAL CG1 1 1
2 5685 1 1 135 VAL CG2 C 7.949 13.273 -4.699 1.00 . A A . 352 VAL CG2 1 1
2 5686 1 1 135 VAL H H 11.044 10.446 -3.287 1.00 . A A . 352 VAL H 1 1
2 5687 1 1 135 VAL HA H 9.001 12.343 -2.466 1.00 . A A . 352 VAL HA 1 1
2 5688 1 1 135 VAL HB H 10.066 13.323 -4.551 1.00 . A A . 352 VAL HB 1 1
2 5689 1 1 135 VAL HG11 H 9.530 12.344 -6.706 1.00 . A A . 352 VAL HG11 1 1
2 5690 1 1 135 VAL HG12 H 10.443 11.154 -5.747 1.00 . A A . 352 VAL HG12 1 1
2 5691 1 1 135 VAL HG13 H 8.678 10.991 -5.937 1.00 . A A . 352 VAL HG13 1 1
2 5692 1 1 135 VAL HG21 H 7.750 13.800 -3.766 1.00 . A A . 352 VAL HG21 1 1
2 5693 1 1 135 VAL HG22 H 7.991 13.984 -5.523 1.00 . A A . 352 VAL HG22 1 1
2 5694 1 1 135 VAL HG23 H 7.168 12.539 -4.895 1.00 . A A . 352 VAL HG23 1 1
2 5695 1 1 135 VAL N N 10.749 11.387 -3.067 1.00 . A A . 352 VAL N 1 1
2 5696 1 1 135 VAL O O 9.030 9.372 -3.507 1.00 . A A . 352 VAL O 1 1
2 5697 1 1 136 PHE C C 5.906 9.322 -4.972 1.00 . A A . 353 PHE C 1 1
2 5698 1 1 136 PHE CA C 6.252 9.524 -3.499 1.00 . A A . 353 PHE CA 1 1
2 5699 1 1 136 PHE CB C 4.994 9.745 -2.658 1.00 . A A . 353 PHE CB 1 1
2 5700 1 1 136 PHE CD1 C 5.993 10.423 -0.428 1.00 . A A . 353 PHE CD1 1 1
2 5701 1 1 136 PHE CD2 C 4.567 8.461 -0.535 1.00 . A A . 353 PHE CD2 1 1
2 5702 1 1 136 PHE CE1 C 6.167 10.221 0.947 1.00 . A A . 353 PHE CE1 1 1
2 5703 1 1 136 PHE CE2 C 4.734 8.267 0.841 1.00 . A A . 353 PHE CE2 1 1
2 5704 1 1 136 PHE CG C 5.194 9.541 -1.172 1.00 . A A . 353 PHE CG 1 1
2 5705 1 1 136 PHE CZ C 5.542 9.139 1.581 1.00 . A A . 353 PHE CZ 1 1
2 5706 1 1 136 PHE H H 6.778 11.561 -3.225 1.00 . A A . 353 PHE H 1 1
2 5707 1 1 136 PHE HA H 6.741 8.616 -3.144 1.00 . A A . 353 PHE HA 1 1
2 5708 1 1 136 PHE HB2 H 4.609 10.750 -2.829 1.00 . A A . 353 PHE HB2 1 1
2 5709 1 1 136 PHE HB3 H 4.237 9.034 -2.990 1.00 . A A . 353 PHE HB3 1 1
2 5710 1 1 136 PHE HD1 H 6.469 11.265 -0.909 1.00 . A A . 353 PHE HD1 1 1
2 5711 1 1 136 PHE HD2 H 3.953 7.780 -1.106 1.00 . A A . 353 PHE HD2 1 1
2 5712 1 1 136 PHE HE1 H 6.789 10.899 1.512 1.00 . A A . 353 PHE HE1 1 1
2 5713 1 1 136 PHE HE2 H 4.236 7.441 1.326 1.00 . A A . 353 PHE HE2 1 1
2 5714 1 1 136 PHE HZ H 5.686 8.977 2.639 1.00 . A A . 353 PHE HZ 1 1
2 5715 1 1 136 PHE N N 7.172 10.639 -3.347 1.00 . A A . 353 PHE N 1 1
2 5716 1 1 136 PHE O O 5.929 10.269 -5.758 1.00 . A A . 353 PHE O 1 1
2 5717 1 1 137 VAL C C 4.244 6.552 -6.697 1.00 . A A . 354 VAL C 1 1
2 5718 1 1 137 VAL CA C 5.240 7.706 -6.706 1.00 . A A . 354 VAL CA 1 1
2 5719 1 1 137 VAL CB C 6.487 7.294 -7.500 1.00 . A A . 354 VAL CB 1 1
2 5720 1 1 137 VAL CG1 C 7.379 8.493 -7.816 1.00 . A A . 354 VAL CG1 1 1
2 5721 1 1 137 VAL CG2 C 7.306 6.236 -6.760 1.00 . A A . 354 VAL CG2 1 1
2 5722 1 1 137 VAL H H 5.582 7.350 -4.644 1.00 . A A . 354 VAL H 1 1
2 5723 1 1 137 VAL HA H 4.768 8.559 -7.195 1.00 . A A . 354 VAL HA 1 1
2 5724 1 1 137 VAL HB H 6.160 6.869 -8.450 1.00 . A A . 354 VAL HB 1 1
2 5725 1 1 137 VAL HG11 H 7.773 8.912 -6.890 1.00 . A A . 354 VAL HG11 1 1
2 5726 1 1 137 VAL HG12 H 8.211 8.167 -8.440 1.00 . A A . 354 VAL HG12 1 1
2 5727 1 1 137 VAL HG13 H 6.805 9.247 -8.353 1.00 . A A . 354 VAL HG13 1 1
2 5728 1 1 137 VAL HG21 H 6.683 5.368 -6.549 1.00 . A A . 354 VAL HG21 1 1
2 5729 1 1 137 VAL HG22 H 8.143 5.927 -7.387 1.00 . A A . 354 VAL HG22 1 1
2 5730 1 1 137 VAL HG23 H 7.690 6.649 -5.827 1.00 . A A . 354 VAL HG23 1 1
2 5731 1 1 137 VAL N N 5.586 8.082 -5.340 1.00 . A A . 354 VAL N 1 1
2 5732 1 1 137 VAL O O 4.082 5.857 -5.693 1.00 . A A . 354 VAL O 1 1
2 5733 1 1 138 GLY C C 1.704 5.425 -9.157 1.00 . A A . 355 GLY C 1 1
2 5734 1 1 138 GLY CA C 2.684 5.212 -8.011 1.00 . A A . 355 GLY CA 1 1
2 5735 1 1 138 GLY H H 3.689 6.993 -8.602 1.00 . A A . 355 GLY H 1 1
2 5736 1 1 138 GLY HA2 H 3.276 4.319 -8.210 1.00 . A A . 355 GLY HA2 1 1
2 5737 1 1 138 GLY HA3 H 2.115 5.052 -7.095 1.00 . A A . 355 GLY HA3 1 1
2 5738 1 1 138 GLY N N 3.577 6.345 -7.836 1.00 . A A . 355 GLY N 1 1
2 5739 1 1 138 GLY O O 1.699 6.476 -9.799 1.00 . A A . 355 GLY O 1 1
2 5740 1 1 139 ALA C C -1.248 3.392 -10.002 1.00 . A A . 356 ALA C 1 1
2 5741 1 1 139 ALA CA C -0.228 4.474 -10.349 1.00 . A A . 356 ALA CA 1 1
2 5742 1 1 139 ALA CB C 0.282 4.274 -11.774 1.00 . A A . 356 ALA CB 1 1
2 5743 1 1 139 ALA H H 0.994 3.542 -8.900 1.00 . A A . 356 ALA H 1 1
2 5744 1 1 139 ALA HA H -0.702 5.453 -10.272 1.00 . A A . 356 ALA HA 1 1
2 5745 1 1 139 ALA HB1 H 0.746 3.291 -11.857 1.00 . A A . 356 ALA HB1 1 1
2 5746 1 1 139 ALA HB2 H -0.555 4.338 -12.470 1.00 . A A . 356 ALA HB2 1 1
2 5747 1 1 139 ALA HB3 H 1.013 5.047 -12.009 1.00 . A A . 356 ALA HB3 1 1
2 5748 1 1 139 ALA N N 0.875 4.409 -9.403 1.00 . A A . 356 ALA N 1 1
2 5749 1 1 139 ALA O O -0.863 2.294 -9.603 1.00 . A A . 356 ALA O 1 1
2 5750 1 1 140 LEU C C -3.820 2.341 -8.453 1.00 . A A . 357 LEU C 1 1
2 5751 1 1 140 LEU CA C -3.728 2.940 -9.864 1.00 . A A . 357 LEU CA 1 1
2 5752 1 1 140 LEU CB C -4.010 1.940 -10.995 1.00 . A A . 357 LEU CB 1 1
2 5753 1 1 140 LEU CD1 C -3.212 -0.292 -10.037 1.00 . A A . 357 LEU CD1 1 1
2 5754 1 1 140 LEU CD2 C -3.426 0.043 -12.461 1.00 . A A . 357 LEU CD2 1 1
2 5755 1 1 140 LEU CG C -3.066 0.739 -11.154 1.00 . A A . 357 LEU CG 1 1
2 5756 1 1 140 LEU H H -2.713 4.653 -10.523 1.00 . A A . 357 LEU H 1 1
2 5757 1 1 140 LEU HA H -4.551 3.653 -9.913 1.00 . A A . 357 LEU HA 1 1
2 5758 1 1 140 LEU HB2 H -5.022 1.559 -10.857 1.00 . A A . 357 LEU HB2 1 1
2 5759 1 1 140 LEU HB3 H -3.999 2.506 -11.927 1.00 . A A . 357 LEU HB3 1 1
2 5760 1 1 140 LEU HD11 H -2.642 -1.185 -10.293 1.00 . A A . 357 LEU HD11 1 1
2 5761 1 1 140 LEU HD12 H -2.816 0.111 -9.105 1.00 . A A . 357 LEU HD12 1 1
2 5762 1 1 140 LEU HD13 H -4.262 -0.555 -9.912 1.00 . A A . 357 LEU HD13 1 1
2 5763 1 1 140 LEU HD21 H -3.289 0.731 -13.295 1.00 . A A . 357 LEU HD21 1 1
2 5764 1 1 140 LEU HD22 H -2.782 -0.826 -12.598 1.00 . A A . 357 LEU HD22 1 1
2 5765 1 1 140 LEU HD23 H -4.464 -0.288 -12.432 1.00 . A A . 357 LEU HD23 1 1
2 5766 1 1 140 LEU HG H -2.026 1.061 -11.206 1.00 . A A . 357 LEU HG 1 1
2 5767 1 1 140 LEU N N -2.533 3.728 -10.160 1.00 . A A . 357 LEU N 1 1
2 5768 1 1 140 LEU O O -4.923 2.044 -8.002 1.00 . A A . 357 LEU O 1 1
2 5769 1 1 141 HIS C C -1.203 1.816 -5.864 1.00 . A A . 358 HIS C 1 1
2 5770 1 1 141 HIS CA C -2.637 1.685 -6.381 1.00 . A A . 358 HIS CA 1 1
2 5771 1 1 141 HIS CB C -3.050 0.210 -6.356 1.00 . A A . 358 HIS CB 1 1
2 5772 1 1 141 HIS CD2 C -3.306 -1.689 -4.682 1.00 . A A . 358 HIS CD2 1 1
2 5773 1 1 141 HIS CE1 C -3.335 -0.539 -2.803 1.00 . A A . 358 HIS CE1 1 1
2 5774 1 1 141 HIS CG C -3.182 -0.363 -4.971 1.00 . A A . 358 HIS CG 1 1
2 5775 1 1 141 HIS H H -1.813 2.388 -8.198 1.00 . A A . 358 HIS H 1 1
2 5776 1 1 141 HIS HA H -3.309 2.264 -5.748 1.00 . A A . 358 HIS HA 1 1
2 5777 1 1 141 HIS HB2 H -4.016 0.094 -6.847 1.00 . A A . 358 HIS HB2 1 1
2 5778 1 1 141 HIS HB3 H -2.313 -0.376 -6.905 1.00 . A A . 358 HIS HB3 1 1
2 5779 1 1 141 HIS HD2 H -3.326 -2.506 -5.389 1.00 . A A . 358 HIS HD2 1 1
2 5780 1 1 141 HIS HE1 H -3.387 -0.305 -1.750 1.00 . A A . 358 HIS HE1 1 1
2 5781 1 1 141 HIS HE2 H -3.495 -2.633 -2.780 1.00 . A A . 358 HIS HE2 1 1
2 5782 1 1 141 HIS N N -2.693 2.167 -7.756 1.00 . A A . 358 HIS N 1 1
2 5783 1 1 141 HIS ND1 N -3.204 0.371 -3.781 1.00 . A A . 358 HIS ND1 1 1
2 5784 1 1 141 HIS NE2 N -3.398 -1.782 -3.314 1.00 . A A . 358 HIS NE2 1 1
2 5785 1 1 141 HIS O O -0.983 2.109 -4.691 1.00 . A A . 358 HIS O 1 1
2 5786 1 1 142 GLY C C 1.687 0.501 -5.584 1.00 . A A . 359 GLY C 1 1
2 5787 1 1 142 GLY CA C 1.197 1.688 -6.418 1.00 . A A . 359 GLY CA 1 1
2 5788 1 1 142 GLY H H -0.463 1.368 -7.701 1.00 . A A . 359 GLY H 1 1
2 5789 1 1 142 GLY HA2 H 1.774 1.721 -7.341 1.00 . A A . 359 GLY HA2 1 1
2 5790 1 1 142 GLY HA3 H 1.369 2.604 -5.853 1.00 . A A . 359 GLY HA3 1 1
2 5791 1 1 142 GLY N N -0.221 1.603 -6.749 1.00 . A A . 359 GLY N 1 1
2 5792 1 1 142 GLY O O 2.873 0.420 -5.269 1.00 . A A . 359 GLY O 1 1
2 5793 1 1 143 MET C C 1.879 -2.626 -5.132 1.00 . A A . 360 MET C 1 1
2 5794 1 1 143 MET CA C 1.130 -1.546 -4.357 1.00 . A A . 360 MET CA 1 1
2 5795 1 1 143 MET CB C -0.147 -2.098 -3.727 1.00 . A A . 360 MET CB 1 1
2 5796 1 1 143 MET CE C -1.703 -4.967 -3.533 1.00 . A A . 360 MET CE 1 1
2 5797 1 1 143 MET CG C 0.185 -3.136 -2.655 1.00 . A A . 360 MET CG 1 1
2 5798 1 1 143 MET H H -0.159 -0.348 -5.544 1.00 . A A . 360 MET H 1 1
2 5799 1 1 143 MET HA H 1.780 -1.185 -3.559 1.00 . A A . 360 MET HA 1 1
2 5800 1 1 143 MET HB2 H -0.697 -1.277 -3.267 1.00 . A A . 360 MET HB2 1 1
2 5801 1 1 143 MET HB3 H -0.760 -2.553 -4.505 1.00 . A A . 360 MET HB3 1 1
2 5802 1 1 143 MET HE1 H -0.863 -5.587 -3.846 1.00 . A A . 360 MET HE1 1 1
2 5803 1 1 143 MET HE2 H -2.560 -5.606 -3.319 1.00 . A A . 360 MET HE2 1 1
2 5804 1 1 143 MET HE3 H -1.967 -4.273 -4.331 1.00 . A A . 360 MET HE3 1 1
2 5805 1 1 143 MET HG2 H 0.899 -3.854 -3.059 1.00 . A A . 360 MET HG2 1 1
2 5806 1 1 143 MET HG3 H 0.648 -2.622 -1.813 1.00 . A A . 360 MET HG3 1 1
2 5807 1 1 143 MET N N 0.795 -0.424 -5.220 1.00 . A A . 360 MET N 1 1
2 5808 1 1 143 MET O O 1.267 -3.501 -5.744 1.00 . A A . 360 MET O 1 1
2 5809 1 1 143 MET SD S -1.253 -4.052 -2.035 1.00 . A A . 360 MET SD 1 1
2 5810 1 1 144 LEU C C 5.210 -3.876 -4.676 1.00 . A A . 361 LEU C 1 1
2 5811 1 1 144 LEU CA C 4.088 -3.563 -5.663 1.00 . A A . 361 LEU CA 1 1
2 5812 1 1 144 LEU CB C 4.707 -3.087 -6.982 1.00 . A A . 361 LEU CB 1 1
2 5813 1 1 144 LEU CD1 C 2.953 -1.720 -8.238 1.00 . A A . 361 LEU CD1 1 1
2 5814 1 1 144 LEU CD2 C 4.551 -3.200 -9.438 1.00 . A A . 361 LEU CD2 1 1
2 5815 1 1 144 LEU CG C 3.724 -3.041 -8.162 1.00 . A A . 361 LEU CG 1 1
2 5816 1 1 144 LEU H H 3.638 -1.765 -4.631 1.00 . A A . 361 LEU H 1 1
2 5817 1 1 144 LEU HA H 3.527 -4.480 -5.842 1.00 . A A . 361 LEU HA 1 1
2 5818 1 1 144 LEU HB2 H 5.163 -2.106 -6.846 1.00 . A A . 361 LEU HB2 1 1
2 5819 1 1 144 LEU HB3 H 5.499 -3.789 -7.242 1.00 . A A . 361 LEU HB3 1 1
2 5820 1 1 144 LEU HD11 H 2.351 -1.687 -9.146 1.00 . A A . 361 LEU HD11 1 1
2 5821 1 1 144 LEU HD12 H 2.276 -1.622 -7.389 1.00 . A A . 361 LEU HD12 1 1
2 5822 1 1 144 LEU HD13 H 3.650 -0.882 -8.236 1.00 . A A . 361 LEU HD13 1 1
2 5823 1 1 144 LEU HD21 H 5.084 -4.150 -9.412 1.00 . A A . 361 LEU HD21 1 1
2 5824 1 1 144 LEU HD22 H 3.889 -3.189 -10.305 1.00 . A A . 361 LEU HD22 1 1
2 5825 1 1 144 LEU HD23 H 5.273 -2.388 -9.516 1.00 . A A . 361 LEU HD23 1 1
2 5826 1 1 144 LEU HG H 3.024 -3.874 -8.099 1.00 . A A . 361 LEU HG 1 1
2 5827 1 1 144 LEU N N 3.209 -2.554 -5.092 1.00 . A A . 361 LEU N 1 1
2 5828 1 1 144 LEU O O 5.427 -3.137 -3.719 1.00 . A A . 361 LEU O 1 1
2 5829 1 1 145 ASN C C 8.204 -4.352 -4.372 1.00 . A A . 362 ASN C 1 1
2 5830 1 1 145 ASN CA C 7.073 -5.339 -4.102 1.00 . A A . 362 ASN CA 1 1
2 5831 1 1 145 ASN CB C 7.493 -6.778 -4.418 1.00 . A A . 362 ASN CB 1 1
2 5832 1 1 145 ASN CG C 6.415 -7.783 -4.030 1.00 . A A . 362 ASN CG 1 1
2 5833 1 1 145 ASN H H 5.677 -5.578 -5.689 1.00 . A A . 362 ASN H 1 1
2 5834 1 1 145 ASN HA H 6.796 -5.274 -3.050 1.00 . A A . 362 ASN HA 1 1
2 5835 1 1 145 ASN HB2 H 7.695 -6.869 -5.485 1.00 . A A . 362 ASN HB2 1 1
2 5836 1 1 145 ASN HB3 H 8.406 -7.015 -3.871 1.00 . A A . 362 ASN HB3 1 1
2 5837 1 1 145 ASN HD21 H 7.255 -9.214 -5.205 1.00 . A A . 362 ASN HD21 1 1
2 5838 1 1 145 ASN HD22 H 5.819 -9.697 -4.321 1.00 . A A . 362 ASN HD22 1 1
2 5839 1 1 145 ASN N N 5.924 -4.977 -4.916 1.00 . A A . 362 ASN N 1 1
2 5840 1 1 145 ASN ND2 N 6.506 -8.997 -4.563 1.00 . A A . 362 ASN ND2 1 1
2 5841 1 1 145 ASN O O 8.299 -3.794 -5.465 1.00 . A A . 362 ASN O 1 1
2 5842 1 1 145 ASN OD1 O 5.510 -7.478 -3.258 1.00 . A A . 362 ASN OD1 1 1
2 5843 1 1 146 ALA C C 11.154 -3.476 -4.560 1.00 . A A . 363 ALA C 1 1
2 5844 1 1 146 ALA CA C 10.112 -3.119 -3.495 1.00 . A A . 363 ALA CA 1 1
2 5845 1 1 146 ALA CB C 10.766 -2.941 -2.127 1.00 . A A . 363 ALA CB 1 1
2 5846 1 1 146 ALA H H 9.001 -4.646 -2.517 1.00 . A A . 363 ALA H 1 1
2 5847 1 1 146 ALA HA H 9.648 -2.175 -3.779 1.00 . A A . 363 ALA HA 1 1
2 5848 1 1 146 ALA HB1 H 10.013 -2.646 -1.396 1.00 . A A . 363 ALA HB1 1 1
2 5849 1 1 146 ALA HB2 H 11.231 -3.877 -1.818 1.00 . A A . 363 ALA HB2 1 1
2 5850 1 1 146 ALA HB3 H 11.522 -2.159 -2.197 1.00 . A A . 363 ALA HB3 1 1
2 5851 1 1 146 ALA N N 9.067 -4.126 -3.381 1.00 . A A . 363 ALA N 1 1
2 5852 1 1 146 ALA O O 11.886 -2.597 -5.008 1.00 . A A . 363 ALA O 1 1
2 5853 1 1 147 GLU C C 11.654 -4.666 -7.382 1.00 . A A . 364 GLU C 1 1
2 5854 1 1 147 GLU CA C 12.163 -5.138 -6.025 1.00 . A A . 364 GLU CA 1 1
2 5855 1 1 147 GLU CB C 12.360 -6.657 -5.994 1.00 . A A . 364 GLU CB 1 1
2 5856 1 1 147 GLU CD C 13.656 -8.575 -7.058 1.00 . A A . 364 GLU CD 1 1
2 5857 1 1 147 GLU CG C 13.333 -7.083 -7.097 1.00 . A A . 364 GLU CG 1 1
2 5858 1 1 147 GLU H H 10.642 -5.453 -4.568 1.00 . A A . 364 GLU H 1 1
2 5859 1 1 147 GLU HA H 13.129 -4.669 -5.840 1.00 . A A . 364 GLU HA 1 1
2 5860 1 1 147 GLU HB2 H 12.766 -6.939 -5.022 1.00 . A A . 364 GLU HB2 1 1
2 5861 1 1 147 GLU HB3 H 11.399 -7.148 -6.142 1.00 . A A . 364 GLU HB3 1 1
2 5862 1 1 147 GLU HG2 H 12.903 -6.850 -8.071 1.00 . A A . 364 GLU HG2 1 1
2 5863 1 1 147 GLU HG3 H 14.258 -6.517 -6.986 1.00 . A A . 364 GLU HG3 1 1
2 5864 1 1 147 GLU N N 11.233 -4.743 -4.977 1.00 . A A . 364 GLU N 1 1
2 5865 1 1 147 GLU O O 12.449 -4.362 -8.270 1.00 . A A . 364 GLU O 1 1
2 5866 1 1 147 GLU OE1 O 12.878 -9.332 -6.439 1.00 . A A . 364 GLU OE1 1 1
2 5867 1 1 147 GLU OE2 O 14.691 -8.948 -7.656 1.00 . A A . 364 GLU OE2 1 1
2 5868 1 1 148 ALA C C 9.802 -2.636 -8.898 1.00 . A A . 365 ALA C 1 1
2 5869 1 1 148 ALA CA C 9.738 -4.156 -8.800 1.00 . A A . 365 ALA CA 1 1
2 5870 1 1 148 ALA CB C 8.296 -4.654 -8.875 1.00 . A A . 365 ALA CB 1 1
2 5871 1 1 148 ALA H H 9.711 -4.860 -6.796 1.00 . A A . 365 ALA H 1 1
2 5872 1 1 148 ALA HA H 10.300 -4.580 -9.632 1.00 . A A . 365 ALA HA 1 1
2 5873 1 1 148 ALA HB1 H 8.283 -5.742 -8.811 1.00 . A A . 365 ALA HB1 1 1
2 5874 1 1 148 ALA HB2 H 7.724 -4.233 -8.048 1.00 . A A . 365 ALA HB2 1 1
2 5875 1 1 148 ALA HB3 H 7.854 -4.343 -9.821 1.00 . A A . 365 ALA HB3 1 1
2 5876 1 1 148 ALA N N 10.328 -4.599 -7.552 1.00 . A A . 365 ALA N 1 1
2 5877 1 1 148 ALA O O 9.883 -2.097 -10.000 1.00 . A A . 365 ALA O 1 1
2 5878 1 1 149 LEU C C 11.266 0.007 -7.951 1.00 . A A . 366 LEU C 1 1
2 5879 1 1 149 LEU CA C 9.831 -0.483 -7.747 1.00 . A A . 366 LEU CA 1 1
2 5880 1 1 149 LEU CB C 9.266 0.042 -6.422 1.00 . A A . 366 LEU CB 1 1
2 5881 1 1 149 LEU CD1 C 7.316 0.169 -4.873 1.00 . A A . 366 LEU CD1 1 1
2 5882 1 1 149 LEU CD2 C 6.915 0.297 -7.319 1.00 . A A . 366 LEU CD2 1 1
2 5883 1 1 149 LEU CG C 7.788 -0.327 -6.234 1.00 . A A . 366 LEU CG 1 1
2 5884 1 1 149 LEU H H 9.701 -2.418 -6.875 1.00 . A A . 366 LEU H 1 1
2 5885 1 1 149 LEU HA H 9.233 -0.096 -8.572 1.00 . A A . 366 LEU HA 1 1
2 5886 1 1 149 LEU HB2 H 9.844 -0.381 -5.600 1.00 . A A . 366 LEU HB2 1 1
2 5887 1 1 149 LEU HB3 H 9.356 1.128 -6.404 1.00 . A A . 366 LEU HB3 1 1
2 5888 1 1 149 LEU HD11 H 7.402 1.255 -4.823 1.00 . A A . 366 LEU HD11 1 1
2 5889 1 1 149 LEU HD12 H 6.273 -0.114 -4.730 1.00 . A A . 366 LEU HD12 1 1
2 5890 1 1 149 LEU HD13 H 7.923 -0.278 -4.086 1.00 . A A . 366 LEU HD13 1 1
2 5891 1 1 149 LEU HD21 H 5.865 0.104 -7.098 1.00 . A A . 366 LEU HD21 1 1
2 5892 1 1 149 LEU HD22 H 7.079 1.375 -7.348 1.00 . A A . 366 LEU HD22 1 1
2 5893 1 1 149 LEU HD23 H 7.160 -0.140 -8.287 1.00 . A A . 366 LEU HD23 1 1
2 5894 1 1 149 LEU HG H 7.674 -1.411 -6.269 1.00 . A A . 366 LEU HG 1 1
2 5895 1 1 149 LEU N N 9.772 -1.936 -7.760 1.00 . A A . 366 LEU N 1 1
2 5896 1 1 149 LEU O O 11.476 1.061 -8.551 1.00 . A A . 366 LEU O 1 1
2 5897 1 1 150 ALA C C 14.081 -0.620 -9.101 1.00 . A A . 367 ALA C 1 1
2 5898 1 1 150 ALA CA C 13.649 -0.379 -7.655 1.00 . A A . 367 ALA CA 1 1
2 5899 1 1 150 ALA CB C 14.507 -1.216 -6.709 1.00 . A A . 367 ALA CB 1 1
2 5900 1 1 150 ALA H H 12.052 -1.581 -6.938 1.00 . A A . 367 ALA H 1 1
2 5901 1 1 150 ALA HA H 13.789 0.675 -7.418 1.00 . A A . 367 ALA HA 1 1
2 5902 1 1 150 ALA HB1 H 15.554 -0.937 -6.825 1.00 . A A . 367 ALA HB1 1 1
2 5903 1 1 150 ALA HB2 H 14.200 -1.042 -5.678 1.00 . A A . 367 ALA HB2 1 1
2 5904 1 1 150 ALA HB3 H 14.391 -2.275 -6.942 1.00 . A A . 367 ALA HB3 1 1
2 5905 1 1 150 ALA N N 12.258 -0.743 -7.462 1.00 . A A . 367 ALA N 1 1
2 5906 1 1 150 ALA O O 14.903 0.123 -9.629 1.00 . A A . 367 ALA O 1 1
2 5907 1 1 151 ALA C C 13.379 -1.064 -12.140 1.00 . A A . 368 ALA C 1 1
2 5908 1 1 151 ALA CA C 13.943 -2.023 -11.090 1.00 . A A . 368 ALA CA 1 1
2 5909 1 1 151 ALA CB C 13.481 -3.454 -11.361 1.00 . A A . 368 ALA CB 1 1
2 5910 1 1 151 ALA H H 12.827 -2.211 -9.290 1.00 . A A . 368 ALA H 1 1
2 5911 1 1 151 ALA HA H 15.031 -1.993 -11.144 1.00 . A A . 368 ALA HA 1 1
2 5912 1 1 151 ALA HB1 H 13.806 -3.763 -12.355 1.00 . A A . 368 ALA HB1 1 1
2 5913 1 1 151 ALA HB2 H 13.913 -4.126 -10.618 1.00 . A A . 368 ALA HB2 1 1
2 5914 1 1 151 ALA HB3 H 12.394 -3.509 -11.302 1.00 . A A . 368 ALA HB3 1 1
2 5915 1 1 151 ALA N N 13.536 -1.653 -9.745 1.00 . A A . 368 ALA N 1 1
2 5916 1 1 151 ALA O O 14.063 -0.743 -13.111 1.00 . A A . 368 ALA O 1 1
2 5917 1 1 152 ILE C C 12.001 1.697 -12.835 1.00 . A A . 369 ILE C 1 1
2 5918 1 1 152 ILE CA C 11.518 0.253 -12.963 1.00 . A A . 369 ILE CA 1 1
2 5919 1 1 152 ILE CB C 9.991 0.137 -12.899 1.00 . A A . 369 ILE CB 1 1
2 5920 1 1 152 ILE CD1 C 7.962 0.430 -11.385 1.00 . A A . 369 ILE CD1 1 1
2 5921 1 1 152 ILE CG1 C 9.459 0.663 -11.562 1.00 . A A . 369 ILE CG1 1 1
2 5922 1 1 152 ILE CG2 C 9.595 -1.319 -13.148 1.00 . A A . 369 ILE CG2 1 1
2 5923 1 1 152 ILE H H 11.612 -0.853 -11.139 1.00 . A A . 369 ILE H 1 1
2 5924 1 1 152 ILE HA H 11.827 -0.106 -13.945 1.00 . A A . 369 ILE HA 1 1
2 5925 1 1 152 ILE HB H 9.563 0.743 -13.697 1.00 . A A . 369 ILE HB 1 1
2 5926 1 1 152 ILE HD11 H 7.754 -0.636 -11.291 1.00 . A A . 369 ILE HD11 1 1
2 5927 1 1 152 ILE HD12 H 7.633 0.936 -10.477 1.00 . A A . 369 ILE HD12 1 1
2 5928 1 1 152 ILE HD13 H 7.424 0.833 -12.243 1.00 . A A . 369 ILE HD13 1 1
2 5929 1 1 152 ILE HG12 H 9.998 0.197 -10.737 1.00 . A A . 369 ILE HG12 1 1
2 5930 1 1 152 ILE HG13 H 9.636 1.738 -11.535 1.00 . A A . 369 ILE HG13 1 1
2 5931 1 1 152 ILE HG21 H 8.509 -1.418 -13.133 1.00 . A A . 369 ILE HG21 1 1
2 5932 1 1 152 ILE HG22 H 9.953 -1.628 -14.130 1.00 . A A . 369 ILE HG22 1 1
2 5933 1 1 152 ILE HG23 H 10.027 -1.972 -12.390 1.00 . A A . 369 ILE HG23 1 1
2 5934 1 1 152 ILE N N 12.140 -0.600 -11.962 1.00 . A A . 369 ILE N 1 1
2 5935 1 1 152 ILE O O 12.119 2.387 -13.844 1.00 . A A . 369 ILE O 1 1
2 5936 1 1 153 LEU C C 14.294 3.555 -11.922 1.00 . A A . 370 LEU C 1 1
2 5937 1 1 153 LEU CA C 12.828 3.531 -11.484 1.00 . A A . 370 LEU CA 1 1
2 5938 1 1 153 LEU CB C 12.663 4.015 -10.038 1.00 . A A . 370 LEU CB 1 1
2 5939 1 1 153 LEU CD1 C 11.259 6.088 -10.397 1.00 . A A . 370 LEU CD1 1 1
2 5940 1 1 153 LEU CD2 C 10.124 3.906 -10.269 1.00 . A A . 370 LEU CD2 1 1
2 5941 1 1 153 LEU CG C 11.316 4.702 -9.757 1.00 . A A . 370 LEU CG 1 1
2 5942 1 1 153 LEU H H 12.155 1.617 -10.798 1.00 . A A . 370 LEU H 1 1
2 5943 1 1 153 LEU HA H 12.282 4.200 -12.150 1.00 . A A . 370 LEU HA 1 1
2 5944 1 1 153 LEU HB2 H 12.776 3.169 -9.361 1.00 . A A . 370 LEU HB2 1 1
2 5945 1 1 153 LEU HB3 H 13.451 4.735 -9.817 1.00 . A A . 370 LEU HB3 1 1
2 5946 1 1 153 LEU HD11 H 10.296 6.550 -10.179 1.00 . A A . 370 LEU HD11 1 1
2 5947 1 1 153 LEU HD12 H 12.051 6.715 -9.987 1.00 . A A . 370 LEU HD12 1 1
2 5948 1 1 153 LEU HD13 H 11.379 6.001 -11.477 1.00 . A A . 370 LEU HD13 1 1
2 5949 1 1 153 LEU HD21 H 10.141 2.908 -9.831 1.00 . A A . 370 LEU HD21 1 1
2 5950 1 1 153 LEU HD22 H 9.206 4.415 -9.976 1.00 . A A . 370 LEU HD22 1 1
2 5951 1 1 153 LEU HD23 H 10.171 3.853 -11.357 1.00 . A A . 370 LEU HD23 1 1
2 5952 1 1 153 LEU HG H 11.205 4.822 -8.679 1.00 . A A . 370 LEU HG 1 1
2 5953 1 1 153 LEU N N 12.294 2.181 -11.624 1.00 . A A . 370 LEU N 1 1
2 5954 1 1 153 LEU O O 14.811 4.618 -12.269 1.00 . A A . 370 LEU O 1 1
2 5955 1 1 154 ASN C C 16.504 2.093 -13.831 1.00 . A A . 371 ASN C 1 1
2 5956 1 1 154 ASN CA C 16.365 2.330 -12.322 1.00 . A A . 371 ASN CA 1 1
2 5957 1 1 154 ASN CB C 17.064 1.235 -11.507 1.00 . A A . 371 ASN CB 1 1
2 5958 1 1 154 ASN CG C 18.580 1.291 -11.622 1.00 . A A . 371 ASN CG 1 1
2 5959 1 1 154 ASN H H 14.522 1.552 -11.604 1.00 . A A . 371 ASN H 1 1
2 5960 1 1 154 ASN HA H 16.834 3.285 -12.088 1.00 . A A . 371 ASN HA 1 1
2 5961 1 1 154 ASN HB2 H 16.806 1.359 -10.455 1.00 . A A . 371 ASN HB2 1 1
2 5962 1 1 154 ASN HB3 H 16.716 0.257 -11.839 1.00 . A A . 371 ASN HB3 1 1
2 5963 1 1 154 ASN HD21 H 18.731 -0.696 -11.219 1.00 . A A . 371 ASN HD21 1 1
2 5964 1 1 154 ASN HD22 H 20.247 0.143 -11.491 1.00 . A A . 371 ASN HD22 1 1
2 5965 1 1 154 ASN N N 14.971 2.404 -11.910 1.00 . A A . 371 ASN N 1 1
2 5966 1 1 154 ASN ND2 N 19.239 0.151 -11.431 1.00 . A A . 371 ASN ND2 1 1
2 5967 1 1 154 ASN O O 17.587 2.279 -14.380 1.00 . A A . 371 ASN O 1 1
2 5968 1 1 154 ASN OD1 O 19.163 2.340 -11.880 1.00 . A A . 371 ASN OD1 1 1
2 5969 1 1 155 ASP C C 14.793 2.664 -16.710 1.00 . A A . 372 ASP C 1 1
2 5970 1 1 155 ASP CA C 15.461 1.506 -15.963 1.00 . A A . 372 ASP CA 1 1
2 5971 1 1 155 ASP CB C 14.819 0.162 -16.318 1.00 . A A . 372 ASP CB 1 1
2 5972 1 1 155 ASP CG C 14.986 -0.150 -17.803 1.00 . A A . 372 ASP CG 1 1
2 5973 1 1 155 ASP H H 14.563 1.491 -14.032 1.00 . A A . 372 ASP H 1 1
2 5974 1 1 155 ASP HA H 16.501 1.466 -16.288 1.00 . A A . 372 ASP HA 1 1
2 5975 1 1 155 ASP HB2 H 15.288 -0.627 -15.730 1.00 . A A . 372 ASP HB2 1 1
2 5976 1 1 155 ASP HB3 H 13.760 0.196 -16.061 1.00 . A A . 372 ASP HB3 1 1
2 5977 1 1 155 ASP N N 15.427 1.689 -14.517 1.00 . A A . 372 ASP N 1 1
2 5978 1 1 155 ASP O O 14.994 2.818 -17.915 1.00 . A A . 372 ASP O 1 1
2 5979 1 1 155 ASP OD1 O 16.116 -0.521 -18.192 1.00 . A A . 372 ASP OD1 1 1
2 5980 1 1 155 ASP OD2 O 13.981 -0.016 -18.536 1.00 . A A . 372 ASP OD2 1 1
2 5981 1 1 156 LEU C C 14.256 5.833 -16.733 1.00 . A A . 373 LEU C 1 1
2 5982 1 1 156 LEU CA C 13.323 4.625 -16.621 1.00 . A A . 373 LEU CA 1 1
2 5983 1 1 156 LEU CB C 12.076 4.958 -15.799 1.00 . A A . 373 LEU CB 1 1
2 5984 1 1 156 LEU CD1 C 11.003 2.853 -16.815 1.00 . A A . 373 LEU CD1 1 1
2 5985 1 1 156 LEU CD2 C 9.734 4.310 -15.258 1.00 . A A . 373 LEU CD2 1 1
2 5986 1 1 156 LEU CG C 10.801 4.298 -16.349 1.00 . A A . 373 LEU CG 1 1
2 5987 1 1 156 LEU H H 13.843 3.311 -15.030 1.00 . A A . 373 LEU H 1 1
2 5988 1 1 156 LEU HA H 13.020 4.366 -17.636 1.00 . A A . 373 LEU HA 1 1
2 5989 1 1 156 LEU HB2 H 12.237 4.647 -14.767 1.00 . A A . 373 LEU HB2 1 1
2 5990 1 1 156 LEU HB3 H 11.923 6.037 -15.800 1.00 . A A . 373 LEU HB3 1 1
2 5991 1 1 156 LEU HD11 H 11.368 2.234 -15.996 1.00 . A A . 373 LEU HD11 1 1
2 5992 1 1 156 LEU HD12 H 10.050 2.452 -17.161 1.00 . A A . 373 LEU HD12 1 1
2 5993 1 1 156 LEU HD13 H 11.716 2.812 -17.639 1.00 . A A . 373 LEU HD13 1 1
2 5994 1 1 156 LEU HD21 H 10.030 3.662 -14.434 1.00 . A A . 373 LEU HD21 1 1
2 5995 1 1 156 LEU HD22 H 9.606 5.325 -14.884 1.00 . A A . 373 LEU HD22 1 1
2 5996 1 1 156 LEU HD23 H 8.788 3.952 -15.666 1.00 . A A . 373 LEU HD23 1 1
2 5997 1 1 156 LEU HG H 10.445 4.881 -17.198 1.00 . A A . 373 LEU HG 1 1
2 5998 1 1 156 LEU N N 13.998 3.483 -16.013 1.00 . A A . 373 LEU N 1 1
2 5999 1 1 156 LEU O O 14.018 6.705 -17.567 1.00 . A A . 373 LEU O 1 1
2 6000 1 1 157 PHE C C 17.623 6.540 -15.358 1.00 . A A . 374 PHE C 1 1
2 6001 1 1 157 PHE CA C 16.309 6.943 -16.031 1.00 . A A . 374 PHE CA 1 1
2 6002 1 1 157 PHE CB C 15.770 8.232 -15.396 1.00 . A A . 374 PHE CB 1 1
2 6003 1 1 157 PHE CD1 C 17.682 9.888 -15.465 1.00 . A A . 374 PHE CD1 1 1
2 6004 1 1 157 PHE CD2 C 15.780 10.234 -16.930 1.00 . A A . 374 PHE CD2 1 1
2 6005 1 1 157 PHE CE1 C 18.288 11.040 -15.983 1.00 . A A . 374 PHE CE1 1 1
2 6006 1 1 157 PHE CE2 C 16.387 11.386 -17.448 1.00 . A A . 374 PHE CE2 1 1
2 6007 1 1 157 PHE CG C 16.428 9.482 -15.938 1.00 . A A . 374 PHE CG 1 1
2 6008 1 1 157 PHE CZ C 17.641 11.791 -16.972 1.00 . A A . 374 PHE CZ 1 1
2 6009 1 1 157 PHE H H 15.424 5.181 -15.200 1.00 . A A . 374 PHE H 1 1
2 6010 1 1 157 PHE HA H 16.496 7.119 -17.091 1.00 . A A . 374 PHE HA 1 1
2 6011 1 1 157 PHE HB2 H 14.701 8.307 -15.593 1.00 . A A . 374 PHE HB2 1 1
2 6012 1 1 157 PHE HB3 H 15.909 8.188 -14.315 1.00 . A A . 374 PHE HB3 1 1
2 6013 1 1 157 PHE HD1 H 18.188 9.313 -14.704 1.00 . A A . 374 PHE HD1 1 1
2 6014 1 1 157 PHE HD2 H 14.812 9.925 -17.296 1.00 . A A . 374 PHE HD2 1 1
2 6015 1 1 157 PHE HE1 H 19.256 11.349 -15.616 1.00 . A A . 374 PHE HE1 1 1
2 6016 1 1 157 PHE HE2 H 15.888 11.962 -18.213 1.00 . A A . 374 PHE HE2 1 1
2 6017 1 1 157 PHE HZ H 18.109 12.681 -17.365 1.00 . A A . 374 PHE HZ 1 1
2 6018 1 1 157 PHE N N 15.309 5.891 -15.909 1.00 . A A . 374 PHE N 1 1
2 6019 1 1 157 PHE O O 18.689 7.023 -15.747 1.00 . A A . 374 PHE O 1 1
2 6020 1 1 158 GLY C C 19.178 6.185 -12.569 1.00 . A A . 375 GLY C 1 1
2 6021 1 1 158 GLY CA C 18.723 5.186 -13.630 1.00 . A A . 375 GLY CA 1 1
2 6022 1 1 158 GLY H H 16.651 5.296 -14.076 1.00 . A A . 375 GLY H 1 1
2 6023 1 1 158 GLY HA2 H 18.481 4.244 -13.137 1.00 . A A . 375 GLY HA2 1 1
2 6024 1 1 158 GLY HA3 H 19.541 5.003 -14.326 1.00 . A A . 375 GLY HA3 1 1
2 6025 1 1 158 GLY N N 17.552 5.657 -14.355 1.00 . A A . 375 GLY N 1 1
2 6026 1 1 158 GLY O O 18.661 7.299 -12.490 1.00 . A A . 375 GLY O 1 1
2 6027 1 1 159 GLY C C 19.951 6.429 -9.364 1.00 . A A . 376 GLY C 1 1
2 6028 1 1 159 GLY CA C 20.691 6.616 -10.686 1.00 . A A . 376 GLY CA 1 1
2 6029 1 1 159 GLY H H 20.540 4.851 -11.867 1.00 . A A . 376 GLY H 1 1
2 6030 1 1 159 GLY HA2 H 21.739 6.357 -10.539 1.00 . A A . 376 GLY HA2 1 1
2 6031 1 1 159 GLY HA3 H 20.618 7.663 -10.978 1.00 . A A . 376 GLY HA3 1 1
2 6032 1 1 159 GLY N N 20.153 5.777 -11.750 1.00 . A A . 376 GLY N 1 1
2 6033 1 1 159 GLY O O 20.141 7.215 -8.437 1.00 . A A . 376 GLY O 1 1
2 6034 1 1 160 VAL C C 19.296 4.643 -6.946 1.00 . A A . 377 VAL C 1 1
2 6035 1 1 160 VAL CA C 18.353 5.095 -8.057 1.00 . A A . 377 VAL CA 1 1
2 6036 1 1 160 VAL CB C 17.314 4.003 -8.343 1.00 . A A . 377 VAL CB 1 1
2 6037 1 1 160 VAL CG1 C 16.548 3.604 -7.080 1.00 . A A . 377 VAL CG1 1 1
2 6038 1 1 160 VAL CG2 C 16.297 4.501 -9.365 1.00 . A A . 377 VAL CG2 1 1
2 6039 1 1 160 VAL H H 18.988 4.783 -10.064 1.00 . A A . 377 VAL H 1 1
2 6040 1 1 160 VAL HA H 17.832 5.996 -7.732 1.00 . A A . 377 VAL HA 1 1
2 6041 1 1 160 VAL HB H 17.820 3.126 -8.744 1.00 . A A . 377 VAL HB 1 1
2 6042 1 1 160 VAL HG11 H 16.078 4.482 -6.637 1.00 . A A . 377 VAL HG11 1 1
2 6043 1 1 160 VAL HG12 H 15.776 2.879 -7.339 1.00 . A A . 377 VAL HG12 1 1
2 6044 1 1 160 VAL HG13 H 17.227 3.149 -6.359 1.00 . A A . 377 VAL HG13 1 1
2 6045 1 1 160 VAL HG21 H 15.770 5.364 -8.958 1.00 . A A . 377 VAL HG21 1 1
2 6046 1 1 160 VAL HG22 H 16.795 4.784 -10.292 1.00 . A A . 377 VAL HG22 1 1
2 6047 1 1 160 VAL HG23 H 15.579 3.705 -9.565 1.00 . A A . 377 VAL HG23 1 1
2 6048 1 1 160 VAL N N 19.109 5.393 -9.268 1.00 . A A . 377 VAL N 1 1
2 6049 1 1 160 VAL O O 20.309 3.997 -7.207 1.00 . A A . 377 VAL O 1 1
2 6050 1 1 161 VAL C C 18.748 3.968 -3.457 1.00 . A A . 378 VAL C 1 1
2 6051 1 1 161 VAL CA C 19.688 4.526 -4.525 1.00 . A A . 378 VAL CA 1 1
2 6052 1 1 161 VAL CB C 20.549 5.655 -3.950 1.00 . A A . 378 VAL CB 1 1
2 6053 1 1 161 VAL CG1 C 21.593 6.111 -4.968 1.00 . A A . 378 VAL CG1 1 1
2 6054 1 1 161 VAL CG2 C 19.686 6.851 -3.545 1.00 . A A . 378 VAL CG2 1 1
2 6055 1 1 161 VAL H H 18.139 5.568 -5.557 1.00 . A A . 378 VAL H 1 1
2 6056 1 1 161 VAL HA H 20.350 3.715 -4.827 1.00 . A A . 378 VAL HA 1 1
2 6057 1 1 161 VAL HB H 21.069 5.286 -3.066 1.00 . A A . 378 VAL HB 1 1
2 6058 1 1 161 VAL HG11 H 21.107 6.543 -5.843 1.00 . A A . 378 VAL HG11 1 1
2 6059 1 1 161 VAL HG12 H 22.243 6.856 -4.508 1.00 . A A . 378 VAL HG12 1 1
2 6060 1 1 161 VAL HG13 H 22.198 5.258 -5.274 1.00 . A A . 378 VAL HG13 1 1
2 6061 1 1 161 VAL HG21 H 18.953 6.546 -2.799 1.00 . A A . 378 VAL HG21 1 1
2 6062 1 1 161 VAL HG22 H 20.324 7.623 -3.115 1.00 . A A . 378 VAL HG22 1 1
2 6063 1 1 161 VAL HG23 H 19.181 7.249 -4.425 1.00 . A A . 378 VAL HG23 1 1
2 6064 1 1 161 VAL N N 18.950 4.983 -5.700 1.00 . A A . 378 VAL N 1 1
2 6065 1 1 161 VAL O O 19.218 3.372 -2.491 1.00 . A A . 378 VAL O 1 1
2 6066 1 1 162 TYR C C 15.072 3.516 -3.349 1.00 . A A . 379 TYR C 1 1
2 6067 1 1 162 TYR CA C 16.455 3.561 -2.712 1.00 . A A . 379 TYR CA 1 1
2 6068 1 1 162 TYR CB C 16.394 4.375 -1.418 1.00 . A A . 379 TYR CB 1 1
2 6069 1 1 162 TYR CD1 C 15.616 2.841 0.436 1.00 . A A . 379 TYR CD1 1 1
2 6070 1 1 162 TYR CD2 C 14.079 4.513 -0.432 1.00 . A A . 379 TYR CD2 1 1
2 6071 1 1 162 TYR CE1 C 14.643 2.415 1.352 1.00 . A A . 379 TYR CE1 1 1
2 6072 1 1 162 TYR CE2 C 13.098 4.086 0.473 1.00 . A A . 379 TYR CE2 1 1
2 6073 1 1 162 TYR CG C 15.336 3.896 -0.448 1.00 . A A . 379 TYR CG 1 1
2 6074 1 1 162 TYR CZ C 13.380 3.042 1.377 1.00 . A A . 379 TYR CZ 1 1
2 6075 1 1 162 TYR H H 17.093 4.713 -4.384 1.00 . A A . 379 TYR H 1 1
2 6076 1 1 162 TYR HA H 16.767 2.544 -2.473 1.00 . A A . 379 TYR HA 1 1
2 6077 1 1 162 TYR HB2 H 17.364 4.339 -0.922 1.00 . A A . 379 TYR HB2 1 1
2 6078 1 1 162 TYR HB3 H 16.178 5.414 -1.670 1.00 . A A . 379 TYR HB3 1 1
2 6079 1 1 162 TYR HD1 H 16.581 2.358 0.411 1.00 . A A . 379 TYR HD1 1 1
2 6080 1 1 162 TYR HD2 H 13.865 5.321 -1.116 1.00 . A A . 379 TYR HD2 1 1
2 6081 1 1 162 TYR HE1 H 14.865 1.609 2.037 1.00 . A A . 379 TYR HE1 1 1
2 6082 1 1 162 TYR HE2 H 12.128 4.561 0.479 1.00 . A A . 379 TYR HE2 1 1
2 6083 1 1 162 TYR HH H 12.731 1.931 2.840 1.00 . A A . 379 TYR HH 1 1
2 6084 1 1 162 TYR N N 17.433 4.153 -3.615 1.00 . A A . 379 TYR N 1 1
2 6085 1 1 162 TYR O O 14.700 4.423 -4.093 1.00 . A A . 379 TYR O 1 1
2 6086 1 1 162 TYR OH O 12.432 2.642 2.269 1.00 . A A . 379 TYR OH 1 1
2 6087 1 1 163 ALA C C 12.128 1.617 -2.358 1.00 . A A . 380 ALA C 1 1
2 6088 1 1 163 ALA CA C 12.915 2.344 -3.452 1.00 . A A . 380 ALA CA 1 1
2 6089 1 1 163 ALA CB C 12.819 1.598 -4.778 1.00 . A A . 380 ALA CB 1 1
2 6090 1 1 163 ALA H H 14.693 1.692 -2.521 1.00 . A A . 380 ALA H 1 1
2 6091 1 1 163 ALA HA H 12.498 3.344 -3.573 1.00 . A A . 380 ALA HA 1 1
2 6092 1 1 163 ALA HB1 H 13.411 2.121 -5.529 1.00 . A A . 380 ALA HB1 1 1
2 6093 1 1 163 ALA HB2 H 13.196 0.584 -4.646 1.00 . A A . 380 ALA HB2 1 1
2 6094 1 1 163 ALA HB3 H 11.778 1.552 -5.098 1.00 . A A . 380 ALA HB3 1 1
2 6095 1 1 163 ALA N N 14.308 2.458 -3.055 1.00 . A A . 380 ALA N 1 1
2 6096 1 1 163 ALA O O 12.699 0.903 -1.536 1.00 . A A . 380 ALA O 1 1
2 6097 1 1 164 GLY C C 8.556 1.698 -1.349 1.00 . A A . 381 GLY C 1 1
2 6098 1 1 164 GLY CA C 9.971 1.140 -1.351 1.00 . A A . 381 GLY CA 1 1
2 6099 1 1 164 GLY H H 10.366 2.395 -3.025 1.00 . A A . 381 GLY H 1 1
2 6100 1 1 164 GLY HA2 H 9.932 0.071 -1.563 1.00 . A A . 381 GLY HA2 1 1
2 6101 1 1 164 GLY HA3 H 10.403 1.283 -0.360 1.00 . A A . 381 GLY HA3 1 1
2 6102 1 1 164 GLY N N 10.806 1.795 -2.342 1.00 . A A . 381 GLY N 1 1
2 6103 1 1 164 GLY O O 8.148 2.393 -2.278 1.00 . A A . 381 GLY O 1 1
2 6104 1 1 165 ILE C C 6.238 2.323 1.318 1.00 . A A . 382 ILE C 1 1
2 6105 1 1 165 ILE CA C 6.434 1.814 -0.112 1.00 . A A . 382 ILE CA 1 1
2 6106 1 1 165 ILE CB C 5.459 0.676 -0.460 1.00 . A A . 382 ILE CB 1 1
2 6107 1 1 165 ILE CD1 C 6.841 -1.501 -0.702 1.00 . A A . 382 ILE CD1 1 1
2 6108 1 1 165 ILE CG1 C 5.862 -0.678 0.143 1.00 . A A . 382 ILE CG1 1 1
2 6109 1 1 165 ILE CG2 C 5.295 0.568 -1.975 1.00 . A A . 382 ILE CG2 1 1
2 6110 1 1 165 ILE H H 8.217 0.824 0.447 1.00 . A A . 382 ILE H 1 1
2 6111 1 1 165 ILE HA H 6.236 2.646 -0.789 1.00 . A A . 382 ILE HA 1 1
2 6112 1 1 165 ILE HB H 4.482 0.942 -0.055 1.00 . A A . 382 ILE HB 1 1
2 6113 1 1 165 ILE HD11 H 6.393 -1.737 -1.667 1.00 . A A . 382 ILE HD11 1 1
2 6114 1 1 165 ILE HD12 H 7.773 -0.957 -0.855 1.00 . A A . 382 ILE HD12 1 1
2 6115 1 1 165 ILE HD13 H 7.059 -2.434 -0.182 1.00 . A A . 382 ILE HD13 1 1
2 6116 1 1 165 ILE HG12 H 6.301 -0.511 1.127 1.00 . A A . 382 ILE HG12 1 1
2 6117 1 1 165 ILE HG13 H 4.955 -1.270 0.263 1.00 . A A . 382 ILE HG13 1 1
2 6118 1 1 165 ILE HG21 H 6.260 0.391 -2.448 1.00 . A A . 382 ILE HG21 1 1
2 6119 1 1 165 ILE HG22 H 4.617 -0.252 -2.213 1.00 . A A . 382 ILE HG22 1 1
2 6120 1 1 165 ILE HG23 H 4.877 1.497 -2.363 1.00 . A A . 382 ILE HG23 1 1
2 6121 1 1 165 ILE N N 7.812 1.386 -0.288 1.00 . A A . 382 ILE N 1 1
2 6122 1 1 165 ILE O O 7.133 2.202 2.153 1.00 . A A . 382 ILE O 1 1
2 6123 1 1 166 ASP C C 3.247 3.288 3.210 1.00 . A A . 383 ASP C 1 1
2 6124 1 1 166 ASP CA C 4.739 3.439 2.912 1.00 . A A . 383 ASP CA 1 1
2 6125 1 1 166 ASP CB C 5.139 4.914 2.942 1.00 . A A . 383 ASP CB 1 1
2 6126 1 1 166 ASP CG C 5.085 5.507 4.348 1.00 . A A . 383 ASP CG 1 1
2 6127 1 1 166 ASP H H 4.363 2.972 0.878 1.00 . A A . 383 ASP H 1 1
2 6128 1 1 166 ASP HA H 5.305 2.905 3.675 1.00 . A A . 383 ASP HA 1 1
2 6129 1 1 166 ASP HB2 H 6.161 5.007 2.574 1.00 . A A . 383 ASP HB2 1 1
2 6130 1 1 166 ASP HB3 H 4.479 5.471 2.277 1.00 . A A . 383 ASP HB3 1 1
2 6131 1 1 166 ASP N N 5.065 2.896 1.600 1.00 . A A . 383 ASP N 1 1
2 6132 1 1 166 ASP O O 2.470 2.893 2.339 1.00 . A A . 383 ASP O 1 1
2 6133 1 1 166 ASP OD1 O 5.393 4.759 5.303 1.00 . A A . 383 ASP OD1 1 1
2 6134 1 1 166 ASP OD2 O 4.736 6.703 4.461 1.00 . A A . 383 ASP OD2 1 1
2 6135 1 1 167 THR C C 1.334 4.679 6.011 1.00 . A A . 384 THR C 1 1
2 6136 1 1 167 THR CA C 1.478 3.621 4.915 1.00 . A A . 384 THR CA 1 1
2 6137 1 1 167 THR CB C 1.088 2.237 5.443 1.00 . A A . 384 THR CB 1 1
2 6138 1 1 167 THR CG2 C 1.913 1.870 6.673 1.00 . A A . 384 THR CG2 1 1
2 6139 1 1 167 THR H H 3.563 3.885 5.113 1.00 . A A . 384 THR H 1 1
2 6140 1 1 167 THR HA H 0.819 3.880 4.087 1.00 . A A . 384 THR HA 1 1
2 6141 1 1 167 THR HB H 1.261 1.497 4.662 1.00 . A A . 384 THR HB 1 1
2 6142 1 1 167 THR HG1 H -0.791 2.313 4.972 1.00 . A A . 384 THR HG1 1 1
2 6143 1 1 167 THR HG21 H 2.951 1.701 6.387 1.00 . A A . 384 THR HG21 1 1
2 6144 1 1 167 THR HG22 H 1.863 2.671 7.411 1.00 . A A . 384 THR HG22 1 1
2 6145 1 1 167 THR HG23 H 1.513 0.958 7.115 1.00 . A A . 384 THR HG23 1 1
2 6146 1 1 167 THR N N 2.857 3.610 4.445 1.00 . A A . 384 THR N 1 1
2 6147 1 1 167 THR O O 2.326 5.254 6.457 1.00 . A A . 384 THR O 1 1
2 6148 1 1 167 THR OG1 O -0.281 2.203 5.778 1.00 . A A . 384 THR OG1 1 1
2 6149 1 1 168 ASP C C 0.088 5.489 8.865 1.00 . A A . 385 ASP C 1 1
2 6150 1 1 168 ASP CA C -0.161 5.977 7.434 1.00 . A A . 385 ASP CA 1 1
2 6151 1 1 168 ASP CB C -1.591 6.486 7.256 1.00 . A A . 385 ASP CB 1 1
2 6152 1 1 168 ASP CG C -1.901 7.650 8.194 1.00 . A A . 385 ASP CG 1 1
2 6153 1 1 168 ASP H H -0.680 4.402 6.095 1.00 . A A . 385 ASP H 1 1
2 6154 1 1 168 ASP HA H 0.516 6.810 7.241 1.00 . A A . 385 ASP HA 1 1
2 6155 1 1 168 ASP HB2 H -1.727 6.818 6.227 1.00 . A A . 385 ASP HB2 1 1
2 6156 1 1 168 ASP HB3 H -2.290 5.671 7.445 1.00 . A A . 385 ASP HB3 1 1
2 6157 1 1 168 ASP N N 0.101 4.935 6.450 1.00 . A A . 385 ASP N 1 1
2 6158 1 1 168 ASP O O -0.299 4.378 9.225 1.00 . A A . 385 ASP O 1 1
2 6159 1 1 168 ASP OD1 O -1.134 8.640 8.164 1.00 . A A . 385 ASP OD1 1 1
2 6160 1 1 168 ASP OD2 O -2.905 7.542 8.934 1.00 . A A . 385 ASP OD2 1 1
2 6161 1 1 169 LYS C C 1.690 4.802 11.445 1.00 . A A . 386 LYS C 1 1
2 6162 1 1 169 LYS CA C 1.026 6.138 11.089 1.00 . A A . 386 LYS CA 1 1
2 6163 1 1 169 LYS CB C -0.239 6.382 11.925 1.00 . A A . 386 LYS CB 1 1
2 6164 1 1 169 LYS CD C 0.221 8.872 12.278 1.00 . A A . 386 LYS CD 1 1
2 6165 1 1 169 LYS CE C 0.613 8.639 13.737 1.00 . A A . 386 LYS CE 1 1
2 6166 1 1 169 LYS CG C -0.773 7.812 11.792 1.00 . A A . 386 LYS CG 1 1
2 6167 1 1 169 LYS H H 1.050 7.214 9.267 1.00 . A A . 386 LYS H 1 1
2 6168 1 1 169 LYS HA H 1.757 6.898 11.366 1.00 . A A . 386 LYS HA 1 1
2 6169 1 1 169 LYS HB2 H -1.013 5.683 11.608 1.00 . A A . 386 LYS HB2 1 1
2 6170 1 1 169 LYS HB3 H -0.022 6.188 12.975 1.00 . A A . 386 LYS HB3 1 1
2 6171 1 1 169 LYS HD2 H 1.111 8.857 11.649 1.00 . A A . 386 LYS HD2 1 1
2 6172 1 1 169 LYS HD3 H -0.247 9.853 12.198 1.00 . A A . 386 LYS HD3 1 1
2 6173 1 1 169 LYS HE2 H -0.288 8.625 14.351 1.00 . A A . 386 LYS HE2 1 1
2 6174 1 1 169 LYS HE3 H 1.104 7.670 13.830 1.00 . A A . 386 LYS HE3 1 1
2 6175 1 1 169 LYS HG2 H -1.022 8.012 10.749 1.00 . A A . 386 LYS HG2 1 1
2 6176 1 1 169 LYS HG3 H -1.687 7.899 12.378 1.00 . A A . 386 LYS HG3 1 1
2 6177 1 1 169 LYS HZ1 H 1.071 10.597 14.155 1.00 . A A . 386 LYS HZ1 1 1
2 6178 1 1 169 LYS HZ2 H 1.764 9.524 15.185 1.00 . A A . 386 LYS HZ2 1 1
2 6179 1 1 169 LYS HZ3 H 2.366 9.706 13.667 1.00 . A A . 386 LYS HZ3 1 1
2 6180 1 1 169 LYS N N 0.736 6.342 9.668 1.00 . A A . 386 LYS N 1 1
2 6181 1 1 169 LYS NZ N 1.521 9.695 14.220 1.00 . A A . 386 LYS NZ 1 1
2 6182 1 1 169 LYS O O 1.708 4.444 12.623 1.00 . A A . 386 LYS O 1 1
2 6183 1 1 170 HIS C C 4.050 2.537 9.825 1.00 . A A . 387 HIS C 1 1
2 6184 1 1 170 HIS CA C 2.858 2.773 10.746 1.00 . A A . 387 HIS CA 1 1
2 6185 1 1 170 HIS CB C 1.831 1.648 10.586 1.00 . A A . 387 HIS CB 1 1
2 6186 1 1 170 HIS CD2 C -0.522 2.071 11.479 1.00 . A A . 387 HIS CD2 1 1
2 6187 1 1 170 HIS CE1 C -0.242 1.449 13.572 1.00 . A A . 387 HIS CE1 1 1
2 6188 1 1 170 HIS CG C 0.770 1.664 11.652 1.00 . A A . 387 HIS CG 1 1
2 6189 1 1 170 HIS H H 2.211 4.376 9.517 1.00 . A A . 387 HIS H 1 1
2 6190 1 1 170 HIS HA H 3.220 2.759 11.774 1.00 . A A . 387 HIS HA 1 1
2 6191 1 1 170 HIS HB2 H 1.359 1.734 9.608 1.00 . A A . 387 HIS HB2 1 1
2 6192 1 1 170 HIS HB3 H 2.341 0.685 10.636 1.00 . A A . 387 HIS HB3 1 1
2 6193 1 1 170 HIS HD2 H -0.970 2.432 10.565 1.00 . A A . 387 HIS HD2 1 1
2 6194 1 1 170 HIS HE1 H -0.451 1.240 14.611 1.00 . A A . 387 HIS HE1 1 1
2 6195 1 1 170 HIS HE2 H -2.109 2.148 12.896 1.00 . A A . 387 HIS HE2 1 1
2 6196 1 1 170 HIS N N 2.230 4.059 10.476 1.00 . A A . 387 HIS N 1 1
2 6197 1 1 170 HIS ND1 N 0.950 1.264 12.980 1.00 . A A . 387 HIS ND1 1 1
2 6198 1 1 170 HIS NE2 N -1.143 1.928 12.697 1.00 . A A . 387 HIS NE2 1 1
2 6199 1 1 170 HIS O O 4.222 3.219 8.817 1.00 . A A . 387 HIS O 1 1
2 6200 1 1 171 LYS C C 5.884 -0.094 8.669 1.00 . A A . 388 LYS C 1 1
2 6201 1 1 171 LYS CA C 6.087 1.178 9.487 1.00 . A A . 388 LYS CA 1 1
2 6202 1 1 171 LYS CB C 7.242 1.030 10.483 1.00 . A A . 388 LYS CB 1 1
2 6203 1 1 171 LYS CD C 7.837 3.494 10.425 1.00 . A A . 388 LYS CD 1 1
2 6204 1 1 171 LYS CE C 8.115 4.731 11.279 1.00 . A A . 388 LYS CE 1 1
2 6205 1 1 171 LYS CG C 7.479 2.298 11.311 1.00 . A A . 388 LYS CG 1 1
2 6206 1 1 171 LYS H H 4.635 1.032 11.031 1.00 . A A . 388 LYS H 1 1
2 6207 1 1 171 LYS HA H 6.329 1.976 8.785 1.00 . A A . 388 LYS HA 1 1
2 6208 1 1 171 LYS HB2 H 7.016 0.210 11.164 1.00 . A A . 388 LYS HB2 1 1
2 6209 1 1 171 LYS HB3 H 8.155 0.792 9.936 1.00 . A A . 388 LYS HB3 1 1
2 6210 1 1 171 LYS HD2 H 8.717 3.259 9.826 1.00 . A A . 388 LYS HD2 1 1
2 6211 1 1 171 LYS HD3 H 7.005 3.719 9.759 1.00 . A A . 388 LYS HD3 1 1
2 6212 1 1 171 LYS HE2 H 8.282 5.581 10.617 1.00 . A A . 388 LYS HE2 1 1
2 6213 1 1 171 LYS HE3 H 7.244 4.935 11.902 1.00 . A A . 388 LYS HE3 1 1
2 6214 1 1 171 LYS HG2 H 6.586 2.532 11.889 1.00 . A A . 388 LYS HG2 1 1
2 6215 1 1 171 LYS HG3 H 8.302 2.109 12.001 1.00 . A A . 388 LYS HG3 1 1
2 6216 1 1 171 LYS HZ1 H 9.462 5.386 12.683 1.00 . A A . 388 LYS HZ1 1 1
2 6217 1 1 171 LYS HZ2 H 9.156 3.773 12.772 1.00 . A A . 388 LYS HZ2 1 1
2 6218 1 1 171 LYS HZ3 H 10.115 4.372 11.576 1.00 . A A . 388 LYS HZ3 1 1
2 6219 1 1 171 LYS N N 4.869 1.553 10.198 1.00 . A A . 388 LYS N 1 1
2 6220 1 1 171 LYS NZ N 9.298 4.549 12.142 1.00 . A A . 388 LYS NZ 1 1
2 6221 1 1 171 LYS O O 6.858 -0.751 8.296 1.00 . A A . 388 LYS O 1 1
2 6222 1 1 172 TYR C C 3.390 -1.180 6.430 1.00 . A A . 389 TYR C 1 1
2 6223 1 1 172 TYR CA C 4.270 -1.619 7.605 1.00 . A A . 389 TYR CA 1 1
2 6224 1 1 172 TYR CB C 3.571 -2.630 8.514 1.00 . A A . 389 TYR CB 1 1
2 6225 1 1 172 TYR CD1 C 5.398 -4.072 9.484 1.00 . A A . 389 TYR CD1 1 1
2 6226 1 1 172 TYR CD2 C 4.302 -2.449 10.927 1.00 . A A . 389 TYR CD2 1 1
2 6227 1 1 172 TYR CE1 C 6.215 -4.469 10.552 1.00 . A A . 389 TYR CE1 1 1
2 6228 1 1 172 TYR CE2 C 5.118 -2.841 11.998 1.00 . A A . 389 TYR CE2 1 1
2 6229 1 1 172 TYR CG C 4.443 -3.061 9.672 1.00 . A A . 389 TYR CG 1 1
2 6230 1 1 172 TYR CZ C 6.077 -3.860 11.813 1.00 . A A . 389 TYR CZ 1 1
2 6231 1 1 172 TYR H H 3.867 0.133 8.728 1.00 . A A . 389 TYR H 1 1
2 6232 1 1 172 TYR HA H 5.174 -2.090 7.218 1.00 . A A . 389 TYR HA 1 1
2 6233 1 1 172 TYR HB2 H 2.654 -2.188 8.903 1.00 . A A . 389 TYR HB2 1 1
2 6234 1 1 172 TYR HB3 H 3.299 -3.508 7.928 1.00 . A A . 389 TYR HB3 1 1
2 6235 1 1 172 TYR HD1 H 5.505 -4.545 8.519 1.00 . A A . 389 TYR HD1 1 1
2 6236 1 1 172 TYR HD2 H 3.568 -1.670 11.068 1.00 . A A . 389 TYR HD2 1 1
2 6237 1 1 172 TYR HE1 H 6.952 -5.247 10.413 1.00 . A A . 389 TYR HE1 1 1
2 6238 1 1 172 TYR HE2 H 5.010 -2.363 12.961 1.00 . A A . 389 TYR HE2 1 1
2 6239 1 1 172 TYR HH H 6.692 -3.762 13.657 1.00 . A A . 389 TYR HH 1 1
2 6240 1 1 172 TYR N N 4.625 -0.442 8.388 1.00 . A A . 389 TYR N 1 1
2 6241 1 1 172 TYR O O 2.168 -1.183 6.547 1.00 . A A . 389 TYR O 1 1
2 6242 1 1 172 TYR OH O 6.871 -4.253 12.851 1.00 . A A . 389 TYR OH 1 1
2 6243 1 1 173 PRO C C 2.145 -0.780 3.591 1.00 . A A . 390 PRO C 1 1
2 6244 1 1 173 PRO CA C 3.432 -0.168 4.134 1.00 . A A . 390 PRO CA 1 1
2 6245 1 1 173 PRO CB C 4.520 -0.234 3.071 1.00 . A A . 390 PRO CB 1 1
2 6246 1 1 173 PRO CD C 5.462 -0.923 5.127 1.00 . A A . 390 PRO CD 1 1
2 6247 1 1 173 PRO CG C 5.795 -0.096 3.893 1.00 . A A . 390 PRO CG 1 1
2 6248 1 1 173 PRO HA H 3.254 0.883 4.365 1.00 . A A . 390 PRO HA 1 1
2 6249 1 1 173 PRO HB2 H 4.494 -1.213 2.593 1.00 . A A . 390 PRO HB2 1 1
2 6250 1 1 173 PRO HB3 H 4.414 0.562 2.334 1.00 . A A . 390 PRO HB3 1 1
2 6251 1 1 173 PRO HD2 H 5.711 -1.970 4.951 1.00 . A A . 390 PRO HD2 1 1
2 6252 1 1 173 PRO HD3 H 6.011 -0.542 5.988 1.00 . A A . 390 PRO HD3 1 1
2 6253 1 1 173 PRO HG2 H 6.664 -0.488 3.364 1.00 . A A . 390 PRO HG2 1 1
2 6254 1 1 173 PRO HG3 H 5.946 0.946 4.176 1.00 . A A . 390 PRO HG3 1 1
2 6255 1 1 173 PRO N N 4.025 -0.800 5.311 1.00 . A A . 390 PRO N 1 1
2 6256 1 1 173 PRO O O 1.705 -1.849 4.007 1.00 . A A . 390 PRO O 1 1
2 6257 1 1 174 ILE C C 0.343 -0.368 0.485 1.00 . A A . 391 ILE C 1 1
2 6258 1 1 174 ILE CA C 0.296 -0.514 2.004 1.00 . A A . 391 ILE CA 1 1
2 6259 1 1 174 ILE CB C -0.870 0.282 2.607 1.00 . A A . 391 ILE CB 1 1
2 6260 1 1 174 ILE CD1 C -2.345 -1.752 2.405 1.00 . A A . 391 ILE CD1 1 1
2 6261 1 1 174 ILE CG1 C -2.243 -0.247 2.177 1.00 . A A . 391 ILE CG1 1 1
2 6262 1 1 174 ILE CG2 C -0.768 1.752 2.199 1.00 . A A . 391 ILE CG2 1 1
2 6263 1 1 174 ILE H H 1.938 0.807 2.347 1.00 . A A . 391 ILE H 1 1
2 6264 1 1 174 ILE HA H 0.162 -1.571 2.232 1.00 . A A . 391 ILE HA 1 1
2 6265 1 1 174 ILE HB H -0.800 0.210 3.693 1.00 . A A . 391 ILE HB 1 1
2 6266 1 1 174 ILE HD11 H -2.064 -1.985 3.432 1.00 . A A . 391 ILE HD11 1 1
2 6267 1 1 174 ILE HD12 H -3.369 -2.077 2.224 1.00 . A A . 391 ILE HD12 1 1
2 6268 1 1 174 ILE HD13 H -1.678 -2.270 1.716 1.00 . A A . 391 ILE HD13 1 1
2 6269 1 1 174 ILE HG12 H -3.008 0.255 2.769 1.00 . A A . 391 ILE HG12 1 1
2 6270 1 1 174 ILE HG13 H -2.415 -0.028 1.123 1.00 . A A . 391 ILE HG13 1 1
2 6271 1 1 174 ILE HG21 H -0.870 1.840 1.118 1.00 . A A . 391 ILE HG21 1 1
2 6272 1 1 174 ILE HG22 H -1.560 2.326 2.680 1.00 . A A . 391 ILE HG22 1 1
2 6273 1 1 174 ILE HG23 H 0.196 2.157 2.506 1.00 . A A . 391 ILE HG23 1 1
2 6274 1 1 174 ILE N N 1.535 -0.072 2.636 1.00 . A A . 391 ILE N 1 1
2 6275 1 1 174 ILE O O -0.508 -0.921 -0.212 1.00 . A A . 391 ILE O 1 1
2 6276 1 1 175 GLY C C 1.811 1.964 -1.902 1.00 . A A . 392 GLY C 1 1
2 6277 1 1 175 GLY CA C 1.466 0.539 -1.484 1.00 . A A . 392 GLY CA 1 1
2 6278 1 1 175 GLY H H 1.998 0.818 0.557 1.00 . A A . 392 GLY H 1 1
2 6279 1 1 175 GLY HA2 H 2.259 -0.124 -1.829 1.00 . A A . 392 GLY HA2 1 1
2 6280 1 1 175 GLY HA3 H 0.532 0.264 -1.974 1.00 . A A . 392 GLY HA3 1 1
2 6281 1 1 175 GLY N N 1.325 0.369 -0.047 1.00 . A A . 392 GLY N 1 1
2 6282 1 1 175 GLY O O 2.009 2.210 -3.090 1.00 . A A . 392 GLY O 1 1
2 6283 1 1 176 SER C C 3.756 4.301 -1.675 1.00 . A A . 393 SER C 1 1
2 6284 1 1 176 SER CA C 2.273 4.277 -1.313 1.00 . A A . 393 SER CA 1 1
2 6285 1 1 176 SER CB C 1.971 5.220 -0.151 1.00 . A A . 393 SER CB 1 1
2 6286 1 1 176 SER H H 1.692 2.684 0.001 1.00 . A A . 393 SER H 1 1
2 6287 1 1 176 SER HA H 1.699 4.598 -2.182 1.00 . A A . 393 SER HA 1 1
2 6288 1 1 176 SER HB2 H 2.548 4.918 0.723 1.00 . A A . 393 SER HB2 1 1
2 6289 1 1 176 SER HB3 H 2.249 6.236 -0.431 1.00 . A A . 393 SER HB3 1 1
2 6290 1 1 176 SER HG H 0.365 4.310 0.467 1.00 . A A . 393 SER HG 1 1
2 6291 1 1 176 SER N N 1.893 2.910 -0.963 1.00 . A A . 393 SER N 1 1
2 6292 1 1 176 SER O O 4.603 4.248 -0.785 1.00 . A A . 393 SER O 1 1
2 6293 1 1 176 SER OG O 0.593 5.188 0.156 1.00 . A A . 393 SER OG 1 1
2 6294 1 1 177 GLY C C 6.330 5.400 -3.104 1.00 . A A . 394 GLY C 1 1
2 6295 1 1 177 GLY CA C 5.451 4.201 -3.431 1.00 . A A . 394 GLY CA 1 1
2 6296 1 1 177 GLY H H 3.376 4.544 -3.668 1.00 . A A . 394 GLY H 1 1
2 6297 1 1 177 GLY HA2 H 5.877 3.318 -2.955 1.00 . A A . 394 GLY HA2 1 1
2 6298 1 1 177 GLY HA3 H 5.463 4.042 -4.509 1.00 . A A . 394 GLY HA3 1 1
2 6299 1 1 177 GLY N N 4.085 4.375 -2.968 1.00 . A A . 394 GLY N 1 1
2 6300 1 1 177 GLY O O 5.834 6.515 -2.958 1.00 . A A . 394 GLY O 1 1
2 6301 1 1 178 ARG C C 9.940 5.824 -3.461 1.00 . A A . 395 ARG C 1 1
2 6302 1 1 178 ARG CA C 8.651 6.183 -2.731 1.00 . A A . 395 ARG CA 1 1
2 6303 1 1 178 ARG CB C 8.936 6.285 -1.229 1.00 . A A . 395 ARG CB 1 1
2 6304 1 1 178 ARG CD C 7.994 6.754 1.059 1.00 . A A . 395 ARG CD 1 1
2 6305 1 1 178 ARG CG C 7.707 6.748 -0.444 1.00 . A A . 395 ARG CG 1 1
2 6306 1 1 178 ARG CZ C 9.487 4.996 2.013 1.00 . A A . 395 ARG CZ 1 1
2 6307 1 1 178 ARG H H 7.965 4.209 -3.087 1.00 . A A . 395 ARG H 1 1
2 6308 1 1 178 ARG HA H 8.294 7.146 -3.099 1.00 . A A . 395 ARG HA 1 1
2 6309 1 1 178 ARG HB2 H 9.256 5.309 -0.863 1.00 . A A . 395 ARG HB2 1 1
2 6310 1 1 178 ARG HB3 H 9.746 6.997 -1.068 1.00 . A A . 395 ARG HB3 1 1
2 6311 1 1 178 ARG HD2 H 8.822 7.433 1.263 1.00 . A A . 395 ARG HD2 1 1
2 6312 1 1 178 ARG HD3 H 7.114 7.122 1.586 1.00 . A A . 395 ARG HD3 1 1
2 6313 1 1 178 ARG HE H 7.561 4.721 1.501 1.00 . A A . 395 ARG HE 1 1
2 6314 1 1 178 ARG HG2 H 7.442 7.756 -0.761 1.00 . A A . 395 ARG HG2 1 1
2 6315 1 1 178 ARG HG3 H 6.870 6.073 -0.629 1.00 . A A . 395 ARG HG3 1 1
2 6316 1 1 178 ARG HH11 H 10.413 6.797 1.824 1.00 . A A . 395 ARG HH11 1 1
2 6317 1 1 178 ARG HH12 H 11.396 5.511 2.483 1.00 . A A . 395 ARG HH12 1 1
2 6318 1 1 178 ARG HH21 H 8.853 3.096 2.333 1.00 . A A . 395 ARG HH21 1 1
2 6319 1 1 178 ARG HH22 H 10.531 3.408 2.729 1.00 . A A . 395 ARG HH22 1 1
2 6320 1 1 178 ARG N N 7.642 5.161 -2.988 1.00 . A A . 395 ARG N 1 1
2 6321 1 1 178 ARG NE N 8.309 5.400 1.538 1.00 . A A . 395 ARG NE 1 1
2 6322 1 1 178 ARG NH1 N 10.513 5.835 2.116 1.00 . A A . 395 ARG NH1 1 1
2 6323 1 1 178 ARG NH2 N 9.636 3.732 2.392 1.00 . A A . 395 ARG NH2 1 1
2 6324 1 1 178 ARG O O 10.210 4.642 -3.680 1.00 . A A . 395 ARG O 1 1
2 6325 1 1 179 VAL C C 13.032 7.675 -4.179 1.00 . A A . 396 VAL C 1 1
2 6326 1 1 179 VAL CA C 12.023 6.573 -4.494 1.00 . A A . 396 VAL CA 1 1
2 6327 1 1 179 VAL CB C 11.806 6.430 -6.006 1.00 . A A . 396 VAL CB 1 1
2 6328 1 1 179 VAL CG1 C 11.291 7.733 -6.618 1.00 . A A . 396 VAL CG1 1 1
2 6329 1 1 179 VAL CG2 C 13.098 6.024 -6.717 1.00 . A A . 396 VAL CG2 1 1
2 6330 1 1 179 VAL H H 10.459 7.781 -3.676 1.00 . A A . 396 VAL H 1 1
2 6331 1 1 179 VAL HA H 12.425 5.632 -4.117 1.00 . A A . 396 VAL HA 1 1
2 6332 1 1 179 VAL HB H 11.065 5.651 -6.183 1.00 . A A . 396 VAL HB 1 1
2 6333 1 1 179 VAL HG11 H 12.029 8.525 -6.490 1.00 . A A . 396 VAL HG11 1 1
2 6334 1 1 179 VAL HG12 H 11.114 7.583 -7.683 1.00 . A A . 396 VAL HG12 1 1
2 6335 1 1 179 VAL HG13 H 10.353 8.024 -6.145 1.00 . A A . 396 VAL HG13 1 1
2 6336 1 1 179 VAL HG21 H 13.468 5.090 -6.295 1.00 . A A . 396 VAL HG21 1 1
2 6337 1 1 179 VAL HG22 H 12.903 5.884 -7.780 1.00 . A A . 396 VAL HG22 1 1
2 6338 1 1 179 VAL HG23 H 13.855 6.799 -6.601 1.00 . A A . 396 VAL HG23 1 1
2 6339 1 1 179 VAL N N 10.740 6.825 -3.840 1.00 . A A . 396 VAL N 1 1
2 6340 1 1 179 VAL O O 12.646 8.811 -3.906 1.00 . A A . 396 VAL O 1 1
2 6341 1 1 180 THR C C 16.514 8.032 -5.061 1.00 . A A . 397 THR C 1 1
2 6342 1 1 180 THR CA C 15.419 8.280 -4.027 1.00 . A A . 397 THR CA 1 1
2 6343 1 1 180 THR CB C 15.997 8.162 -2.615 1.00 . A A . 397 THR CB 1 1
2 6344 1 1 180 THR CG2 C 17.011 9.271 -2.342 1.00 . A A . 397 THR CG2 1 1
2 6345 1 1 180 THR H H 14.563 6.371 -4.404 1.00 . A A . 397 THR H 1 1
2 6346 1 1 180 THR HA H 15.030 9.290 -4.157 1.00 . A A . 397 THR HA 1 1
2 6347 1 1 180 THR HB H 16.500 7.199 -2.525 1.00 . A A . 397 THR HB 1 1
2 6348 1 1 180 THR HG1 H 14.734 9.153 -1.534 1.00 . A A . 397 THR HG1 1 1
2 6349 1 1 180 THR HG21 H 16.572 10.238 -2.591 1.00 . A A . 397 THR HG21 1 1
2 6350 1 1 180 THR HG22 H 17.298 9.263 -1.291 1.00 . A A . 397 THR HG22 1 1
2 6351 1 1 180 THR HG23 H 17.902 9.118 -2.950 1.00 . A A . 397 THR HG23 1 1
2 6352 1 1 180 THR N N 14.324 7.336 -4.223 1.00 . A A . 397 THR N 1 1
2 6353 1 1 180 THR O O 16.739 6.889 -5.463 1.00 . A A . 397 THR O 1 1
2 6354 1 1 180 THR OG1 O 14.978 8.231 -1.643 1.00 . A A . 397 THR OG1 1 1
2 6355 1 1 181 PHE C C 19.533 9.735 -5.940 1.00 . A A . 398 PHE C 1 1
2 6356 1 1 181 PHE CA C 18.277 9.039 -6.463 1.00 . A A . 398 PHE CA 1 1
2 6357 1 1 181 PHE CB C 17.849 9.703 -7.773 1.00 . A A . 398 PHE CB 1 1
2 6358 1 1 181 PHE CD1 C 15.440 9.001 -8.110 1.00 . A A . 398 PHE CD1 1 1
2 6359 1 1 181 PHE CD2 C 17.105 8.323 -9.742 1.00 . A A . 398 PHE CD2 1 1
2 6360 1 1 181 PHE CE1 C 14.448 8.347 -8.855 1.00 . A A . 398 PHE CE1 1 1
2 6361 1 1 181 PHE CE2 C 16.112 7.674 -10.487 1.00 . A A . 398 PHE CE2 1 1
2 6362 1 1 181 PHE CG C 16.772 8.987 -8.553 1.00 . A A . 398 PHE CG 1 1
2 6363 1 1 181 PHE CZ C 14.786 7.685 -10.045 1.00 . A A . 398 PHE CZ 1 1
2 6364 1 1 181 PHE H H 16.954 10.011 -5.119 1.00 . A A . 398 PHE H 1 1
2 6365 1 1 181 PHE HA H 18.525 7.998 -6.672 1.00 . A A . 398 PHE HA 1 1
2 6366 1 1 181 PHE HB2 H 17.513 10.717 -7.555 1.00 . A A . 398 PHE HB2 1 1
2 6367 1 1 181 PHE HB3 H 18.727 9.769 -8.416 1.00 . A A . 398 PHE HB3 1 1
2 6368 1 1 181 PHE HD1 H 15.175 9.513 -7.197 1.00 . A A . 398 PHE HD1 1 1
2 6369 1 1 181 PHE HD2 H 18.128 8.312 -10.087 1.00 . A A . 398 PHE HD2 1 1
2 6370 1 1 181 PHE HE1 H 13.423 8.361 -8.518 1.00 . A A . 398 PHE HE1 1 1
2 6371 1 1 181 PHE HE2 H 16.369 7.159 -11.401 1.00 . A A . 398 PHE HE2 1 1
2 6372 1 1 181 PHE HZ H 14.026 7.185 -10.627 1.00 . A A . 398 PHE HZ 1 1
2 6373 1 1 181 PHE N N 17.196 9.102 -5.487 1.00 . A A . 398 PHE N 1 1
2 6374 1 1 181 PHE O O 19.493 10.443 -4.936 1.00 . A A . 398 PHE O 1 1
2 6375 1 1 182 ASN C C 22.087 11.494 -7.064 1.00 . A A . 399 ASN C 1 1
2 6376 1 1 182 ASN CA C 21.925 10.158 -6.324 1.00 . A A . 399 ASN CA 1 1
2 6377 1 1 182 ASN CB C 23.058 9.183 -6.652 1.00 . A A . 399 ASN CB 1 1
2 6378 1 1 182 ASN CG C 23.076 8.771 -8.122 1.00 . A A . 399 ASN CG 1 1
2 6379 1 1 182 ASN H H 20.621 8.902 -7.432 1.00 . A A . 399 ASN H 1 1
2 6380 1 1 182 ASN HA H 21.951 10.369 -5.255 1.00 . A A . 399 ASN HA 1 1
2 6381 1 1 182 ASN HB2 H 24.016 9.637 -6.399 1.00 . A A . 399 ASN HB2 1 1
2 6382 1 1 182 ASN HB3 H 22.937 8.290 -6.040 1.00 . A A . 399 ASN HB3 1 1
2 6383 1 1 182 ASN HD21 H 23.612 6.879 -7.630 1.00 . A A . 399 ASN HD21 1 1
2 6384 1 1 182 ASN HD22 H 23.469 7.205 -9.347 1.00 . A A . 399 ASN HD22 1 1
2 6385 1 1 182 ASN N N 20.651 9.526 -6.638 1.00 . A A . 399 ASN N 1 1
2 6386 1 1 182 ASN ND2 N 23.415 7.516 -8.388 1.00 . A A . 399 ASN ND2 1 1
2 6387 1 1 182 ASN O O 23.107 12.164 -6.916 1.00 . A A . 399 ASN O 1 1
2 6388 1 1 182 ASN OD1 O 22.792 9.568 -9.013 1.00 . A A . 399 ASN OD1 1 1
2 6389 1 1 183 ASN C C 19.691 13.708 -8.637 1.00 . A A . 400 ASN C 1 1
2 6390 1 1 183 ASN CA C 21.096 13.108 -8.634 1.00 . A A . 400 ASN CA 1 1
2 6391 1 1 183 ASN CB C 21.575 12.784 -10.054 1.00 . A A . 400 ASN CB 1 1
2 6392 1 1 183 ASN CG C 21.725 14.021 -10.928 1.00 . A A . 400 ASN CG 1 1
2 6393 1 1 183 ASN H H 20.261 11.296 -7.935 1.00 . A A . 400 ASN H 1 1
2 6394 1 1 183 ASN HA H 21.780 13.823 -8.177 1.00 . A A . 400 ASN HA 1 1
2 6395 1 1 183 ASN HB2 H 22.539 12.278 -9.999 1.00 . A A . 400 ASN HB2 1 1
2 6396 1 1 183 ASN HB3 H 20.865 12.104 -10.526 1.00 . A A . 400 ASN HB3 1 1
2 6397 1 1 183 ASN HD21 H 21.917 12.872 -12.587 1.00 . A A . 400 ASN HD21 1 1
2 6398 1 1 183 ASN HD22 H 22.029 14.603 -12.849 1.00 . A A . 400 ASN HD22 1 1
2 6399 1 1 183 ASN N N 21.083 11.878 -7.859 1.00 . A A . 400 ASN N 1 1
2 6400 1 1 183 ASN ND2 N 21.904 13.816 -12.228 1.00 . A A . 400 ASN ND2 1 1
2 6401 1 1 183 ASN O O 18.706 12.971 -8.642 1.00 . A A . 400 ASN O 1 1
2 6402 1 1 183 ASN OD1 O 21.681 15.151 -10.451 1.00 . A A . 400 ASN OD1 1 1
2 6403 1 1 184 GLN C C 17.661 15.757 -9.969 1.00 . A A . 401 GLN C 1 1
2 6404 1 1 184 GLN CA C 18.306 15.717 -8.586 1.00 . A A . 401 GLN CA 1 1
2 6405 1 1 184 GLN CB C 18.512 17.121 -8.013 1.00 . A A . 401 GLN CB 1 1
2 6406 1 1 184 GLN CD C 17.353 19.180 -7.076 1.00 . A A . 401 GLN CD 1 1
2 6407 1 1 184 GLN CG C 17.174 17.817 -7.739 1.00 . A A . 401 GLN CG 1 1
2 6408 1 1 184 GLN H H 20.430 15.600 -8.660 1.00 . A A . 401 GLN H 1 1
2 6409 1 1 184 GLN HA H 17.651 15.160 -7.915 1.00 . A A . 401 GLN HA 1 1
2 6410 1 1 184 GLN HB2 H 19.063 17.038 -7.076 1.00 . A A . 401 GLN HB2 1 1
2 6411 1 1 184 GLN HB3 H 19.095 17.717 -8.715 1.00 . A A . 401 GLN HB3 1 1
2 6412 1 1 184 GLN HE21 H 15.343 19.461 -7.004 1.00 . A A . 401 GLN HE21 1 1
2 6413 1 1 184 GLN HE22 H 16.313 20.760 -6.337 1.00 . A A . 401 GLN HE22 1 1
2 6414 1 1 184 GLN HG2 H 16.631 17.949 -8.675 1.00 . A A . 401 GLN HG2 1 1
2 6415 1 1 184 GLN HG3 H 16.576 17.187 -7.081 1.00 . A A . 401 GLN HG3 1 1
2 6416 1 1 184 GLN N N 19.590 15.039 -8.634 1.00 . A A . 401 GLN N 1 1
2 6417 1 1 184 GLN NE2 N 16.246 19.855 -6.782 1.00 . A A . 401 GLN NE2 1 1
2 6418 1 1 184 GLN O O 16.441 15.866 -10.079 1.00 . A A . 401 GLN O 1 1
2 6419 1 1 184 GLN OE1 O 18.473 19.623 -6.830 1.00 . A A . 401 GLN OE1 1 1
2 6420 1 1 185 ARG C C 17.358 14.348 -12.782 1.00 . A A . 402 ARG C 1 1
2 6421 1 1 185 ARG CA C 17.927 15.706 -12.392 1.00 . A A . 402 ARG CA 1 1
2 6422 1 1 185 ARG CB C 19.022 16.146 -13.369 1.00 . A A . 402 ARG CB 1 1
2 6423 1 1 185 ARG CD C 18.687 18.588 -12.717 1.00 . A A . 402 ARG CD 1 1
2 6424 1 1 185 ARG CG C 19.690 17.459 -12.946 1.00 . A A . 402 ARG CG 1 1
2 6425 1 1 185 ARG CZ C 16.794 19.592 -13.962 1.00 . A A . 402 ARG CZ 1 1
2 6426 1 1 185 ARG H H 19.457 15.564 -10.910 1.00 . A A . 402 ARG H 1 1
2 6427 1 1 185 ARG HA H 17.115 16.432 -12.423 1.00 . A A . 402 ARG HA 1 1
2 6428 1 1 185 ARG HB2 H 19.782 15.366 -13.433 1.00 . A A . 402 ARG HB2 1 1
2 6429 1 1 185 ARG HB3 H 18.577 16.274 -14.356 1.00 . A A . 402 ARG HB3 1 1
2 6430 1 1 185 ARG HD2 H 17.989 18.301 -11.931 1.00 . A A . 402 ARG HD2 1 1
2 6431 1 1 185 ARG HD3 H 19.223 19.478 -12.387 1.00 . A A . 402 ARG HD3 1 1
2 6432 1 1 185 ARG HE H 18.341 18.616 -14.824 1.00 . A A . 402 ARG HE 1 1
2 6433 1 1 185 ARG HG2 H 20.251 17.294 -12.026 1.00 . A A . 402 ARG HG2 1 1
2 6434 1 1 185 ARG HG3 H 20.392 17.766 -13.722 1.00 . A A . 402 ARG HG3 1 1
2 6435 1 1 185 ARG HH11 H 16.690 19.827 -11.946 1.00 . A A . 402 ARG HH11 1 1
2 6436 1 1 185 ARG HH12 H 15.363 20.514 -12.851 1.00 . A A . 402 ARG HH12 1 1
2 6437 1 1 185 ARG HH21 H 16.600 19.555 -15.988 1.00 . A A . 402 ARG HH21 1 1
2 6438 1 1 185 ARG HH22 H 15.319 20.367 -15.127 1.00 . A A . 402 ARG HH22 1 1
2 6439 1 1 185 ARG N N 18.460 15.665 -11.036 1.00 . A A . 402 ARG N 1 1
2 6440 1 1 185 ARG NE N 17.946 18.916 -13.945 1.00 . A A . 402 ARG NE 1 1
2 6441 1 1 185 ARG NH1 N 16.239 20.012 -12.831 1.00 . A A . 402 ARG NH1 1 1
2 6442 1 1 185 ARG NH2 N 16.188 19.853 -15.115 1.00 . A A . 402 ARG NH2 1 1
2 6443 1 1 185 ARG O O 16.333 14.280 -13.454 1.00 . A A . 402 ARG O 1 1
2 6444 1 1 186 SER C C 16.303 11.639 -11.746 1.00 . A A . 403 SER C 1 1
2 6445 1 1 186 SER CA C 17.526 11.918 -12.613 1.00 . A A . 403 SER CA 1 1
2 6446 1 1 186 SER CB C 18.626 10.906 -12.290 1.00 . A A . 403 SER CB 1 1
2 6447 1 1 186 SER H H 18.878 13.372 -11.845 1.00 . A A . 403 SER H 1 1
2 6448 1 1 186 SER HA H 17.245 11.824 -13.662 1.00 . A A . 403 SER HA 1 1
2 6449 1 1 186 SER HB2 H 18.825 10.919 -11.218 1.00 . A A . 403 SER HB2 1 1
2 6450 1 1 186 SER HB3 H 18.302 9.906 -12.578 1.00 . A A . 403 SER HB3 1 1
2 6451 1 1 186 SER HG H 20.469 10.558 -12.803 1.00 . A A . 403 SER HG 1 1
2 6452 1 1 186 SER N N 18.016 13.266 -12.361 1.00 . A A . 403 SER N 1 1
2 6453 1 1 186 SER O O 15.453 10.822 -12.096 1.00 . A A . 403 SER O 1 1
2 6454 1 1 186 SER OG O 19.815 11.238 -12.982 1.00 . A A . 403 SER OG 1 1
2 6455 1 1 187 TYR C C 13.820 12.647 -10.256 1.00 . A A . 404 TYR C 1 1
2 6456 1 1 187 TYR CA C 15.145 12.203 -9.650 1.00 . A A . 404 TYR CA 1 1
2 6457 1 1 187 TYR CB C 15.528 13.005 -8.405 1.00 . A A . 404 TYR CB 1 1
2 6458 1 1 187 TYR CD1 C 13.601 12.790 -6.780 1.00 . A A . 404 TYR CD1 1 1
2 6459 1 1 187 TYR CD2 C 14.154 14.981 -7.682 1.00 . A A . 404 TYR CD2 1 1
2 6460 1 1 187 TYR CE1 C 12.579 13.367 -6.011 1.00 . A A . 404 TYR CE1 1 1
2 6461 1 1 187 TYR CE2 C 13.130 15.563 -6.922 1.00 . A A . 404 TYR CE2 1 1
2 6462 1 1 187 TYR CG C 14.393 13.601 -7.605 1.00 . A A . 404 TYR CG 1 1
2 6463 1 1 187 TYR CZ C 12.341 14.758 -6.077 1.00 . A A . 404 TYR CZ 1 1
2 6464 1 1 187 TYR H H 16.964 12.983 -10.380 1.00 . A A . 404 TYR H 1 1
2 6465 1 1 187 TYR HA H 15.042 11.156 -9.366 1.00 . A A . 404 TYR HA 1 1
2 6466 1 1 187 TYR HB2 H 16.124 12.365 -7.754 1.00 . A A . 404 TYR HB2 1 1
2 6467 1 1 187 TYR HB3 H 16.167 13.831 -8.719 1.00 . A A . 404 TYR HB3 1 1
2 6468 1 1 187 TYR HD1 H 13.785 11.727 -6.725 1.00 . A A . 404 TYR HD1 1 1
2 6469 1 1 187 TYR HD2 H 14.759 15.601 -8.327 1.00 . A A . 404 TYR HD2 1 1
2 6470 1 1 187 TYR HE1 H 11.978 12.742 -5.368 1.00 . A A . 404 TYR HE1 1 1
2 6471 1 1 187 TYR HE2 H 12.947 16.626 -6.981 1.00 . A A . 404 TYR HE2 1 1
2 6472 1 1 187 TYR HH H 10.902 14.689 -4.775 1.00 . A A . 404 TYR HH 1 1
2 6473 1 1 187 TYR N N 16.227 12.331 -10.607 1.00 . A A . 404 TYR N 1 1
2 6474 1 1 187 TYR O O 12.903 11.835 -10.373 1.00 . A A . 404 TYR O 1 1
2 6475 1 1 187 TYR OH O 11.359 15.327 -5.327 1.00 . A A . 404 TYR OH 1 1
2 6476 1 1 188 LEU C C 12.040 13.896 -12.494 1.00 . A A . 405 LEU C 1 1
2 6477 1 1 188 LEU CA C 12.390 14.386 -11.087 1.00 . A A . 405 LEU CA 1 1
2 6478 1 1 188 LEU CB C 12.230 15.900 -10.864 1.00 . A A . 405 LEU CB 1 1
2 6479 1 1 188 LEU CD1 C 14.174 16.701 -12.298 1.00 . A A . 405 LEU CD1 1 1
2 6480 1 1 188 LEU CD2 C 11.858 16.691 -13.231 1.00 . A A . 405 LEU CD2 1 1
2 6481 1 1 188 LEU CG C 12.696 16.857 -11.967 1.00 . A A . 405 LEU CG 1 1
2 6482 1 1 188 LEU H H 14.477 14.556 -10.627 1.00 . A A . 405 LEU H 1 1
2 6483 1 1 188 LEU HA H 11.665 13.931 -10.412 1.00 . A A . 405 LEU HA 1 1
2 6484 1 1 188 LEU HB2 H 11.169 16.085 -10.698 1.00 . A A . 405 LEU HB2 1 1
2 6485 1 1 188 LEU HB3 H 12.746 16.167 -9.942 1.00 . A A . 405 LEU HB3 1 1
2 6486 1 1 188 LEU HD11 H 14.441 17.387 -13.102 1.00 . A A . 405 LEU HD11 1 1
2 6487 1 1 188 LEU HD12 H 14.766 16.943 -11.415 1.00 . A A . 405 LEU HD12 1 1
2 6488 1 1 188 LEU HD13 H 14.384 15.680 -12.618 1.00 . A A . 405 LEU HD13 1 1
2 6489 1 1 188 LEU HD21 H 11.945 17.591 -13.841 1.00 . A A . 405 LEU HD21 1 1
2 6490 1 1 188 LEU HD22 H 12.205 15.842 -13.820 1.00 . A A . 405 LEU HD22 1 1
2 6491 1 1 188 LEU HD23 H 10.815 16.534 -12.956 1.00 . A A . 405 LEU HD23 1 1
2 6492 1 1 188 LEU HG H 12.541 17.873 -11.604 1.00 . A A . 405 LEU HG 1 1
2 6493 1 1 188 LEU N N 13.693 13.919 -10.651 1.00 . A A . 405 LEU N 1 1
2 6494 1 1 188 LEU O O 10.862 13.830 -12.844 1.00 . A A . 405 LEU O 1 1
2 6495 1 1 189 LYS C C 12.275 11.666 -14.712 1.00 . A A . 406 LYS C 1 1
2 6496 1 1 189 LYS CA C 12.768 13.107 -14.671 1.00 . A A . 406 LYS CA 1 1
2 6497 1 1 189 LYS CB C 14.014 13.265 -15.542 1.00 . A A . 406 LYS CB 1 1
2 6498 1 1 189 LYS CD C 15.508 14.854 -16.742 1.00 . A A . 406 LYS CD 1 1
2 6499 1 1 189 LYS CE C 15.793 16.320 -17.059 1.00 . A A . 406 LYS CE 1 1
2 6500 1 1 189 LYS CG C 14.297 14.740 -15.820 1.00 . A A . 406 LYS CG 1 1
2 6501 1 1 189 LYS H H 14.002 13.602 -13.002 1.00 . A A . 406 LYS H 1 1
2 6502 1 1 189 LYS HA H 11.968 13.724 -15.080 1.00 . A A . 406 LYS HA 1 1
2 6503 1 1 189 LYS HB2 H 14.870 12.808 -15.046 1.00 . A A . 406 LYS HB2 1 1
2 6504 1 1 189 LYS HB3 H 13.847 12.758 -16.492 1.00 . A A . 406 LYS HB3 1 1
2 6505 1 1 189 LYS HD2 H 16.377 14.406 -16.260 1.00 . A A . 406 LYS HD2 1 1
2 6506 1 1 189 LYS HD3 H 15.303 14.325 -17.673 1.00 . A A . 406 LYS HD3 1 1
2 6507 1 1 189 LYS HE2 H 14.904 16.759 -17.512 1.00 . A A . 406 LYS HE2 1 1
2 6508 1 1 189 LYS HE3 H 16.018 16.850 -16.133 1.00 . A A . 406 LYS HE3 1 1
2 6509 1 1 189 LYS HG2 H 13.432 15.190 -16.309 1.00 . A A . 406 LYS HG2 1 1
2 6510 1 1 189 LYS HG3 H 14.496 15.269 -14.888 1.00 . A A . 406 LYS HG3 1 1
2 6511 1 1 189 LYS HZ1 H 16.732 15.962 -18.849 1.00 . A A . 406 LYS HZ1 1 1
2 6512 1 1 189 LYS HZ2 H 17.100 17.426 -18.199 1.00 . A A . 406 LYS HZ2 1 1
2 6513 1 1 189 LYS HZ3 H 17.767 16.058 -17.582 1.00 . A A . 406 LYS HZ3 1 1
2 6514 1 1 189 LYS N N 13.042 13.547 -13.309 1.00 . A A . 406 LYS N 1 1
2 6515 1 1 189 LYS NZ N 16.931 16.453 -17.989 1.00 . A A . 406 LYS NZ 1 1
2 6516 1 1 189 LYS O O 11.587 11.283 -15.655 1.00 . A A . 406 LYS O 1 1
2 6517 1 1 190 ALA C C 10.627 9.532 -13.239 1.00 . A A . 407 ALA C 1 1
2 6518 1 1 190 ALA CA C 12.081 9.495 -13.693 1.00 . A A . 407 ALA CA 1 1
2 6519 1 1 190 ALA CB C 12.924 8.628 -12.761 1.00 . A A . 407 ALA CB 1 1
2 6520 1 1 190 ALA H H 13.204 11.163 -12.963 1.00 . A A . 407 ALA H 1 1
2 6521 1 1 190 ALA HA H 12.128 9.076 -14.698 1.00 . A A . 407 ALA HA 1 1
2 6522 1 1 190 ALA HB1 H 12.898 9.047 -11.755 1.00 . A A . 407 ALA HB1 1 1
2 6523 1 1 190 ALA HB2 H 12.524 7.615 -12.734 1.00 . A A . 407 ALA HB2 1 1
2 6524 1 1 190 ALA HB3 H 13.954 8.595 -13.115 1.00 . A A . 407 ALA HB3 1 1
2 6525 1 1 190 ALA N N 12.605 10.849 -13.713 1.00 . A A . 407 ALA N 1 1
2 6526 1 1 190 ALA O O 9.750 8.951 -13.875 1.00 . A A . 407 ALA O 1 1
2 6527 1 1 191 VAL C C 8.010 10.998 -12.244 1.00 . A A . 408 VAL C 1 1
2 6528 1 1 191 VAL CA C 9.068 10.209 -11.482 1.00 . A A . 408 VAL CA 1 1
2 6529 1 1 191 VAL CB C 9.201 10.776 -10.065 1.00 . A A . 408 VAL CB 1 1
2 6530 1 1 191 VAL CG1 C 10.303 10.050 -9.304 1.00 . A A . 408 VAL CG1 1 1
2 6531 1 1 191 VAL CG2 C 9.598 12.250 -10.111 1.00 . A A . 408 VAL CG2 1 1
2 6532 1 1 191 VAL H H 11.114 10.762 -11.696 1.00 . A A . 408 VAL H 1 1
2 6533 1 1 191 VAL HA H 8.734 9.174 -11.411 1.00 . A A . 408 VAL HA 1 1
2 6534 1 1 191 VAL HB H 8.255 10.663 -9.536 1.00 . A A . 408 VAL HB 1 1
2 6535 1 1 191 VAL HG11 H 10.096 8.980 -9.298 1.00 . A A . 408 VAL HG11 1 1
2 6536 1 1 191 VAL HG12 H 11.260 10.244 -9.788 1.00 . A A . 408 VAL HG12 1 1
2 6537 1 1 191 VAL HG13 H 10.344 10.431 -8.283 1.00 . A A . 408 VAL HG13 1 1
2 6538 1 1 191 VAL HG21 H 9.727 12.627 -9.096 1.00 . A A . 408 VAL HG21 1 1
2 6539 1 1 191 VAL HG22 H 10.535 12.350 -10.658 1.00 . A A . 408 VAL HG22 1 1
2 6540 1 1 191 VAL HG23 H 8.829 12.833 -10.618 1.00 . A A . 408 VAL HG23 1 1
2 6541 1 1 191 VAL N N 10.376 10.225 -12.129 1.00 . A A . 408 VAL N 1 1
2 6542 1 1 191 VAL O O 6.822 10.775 -12.023 1.00 . A A . 408 VAL O 1 1
2 6543 1 1 192 SER C C 7.553 12.910 -15.251 1.00 . A A . 409 SER C 1 1
2 6544 1 1 192 SER CA C 7.464 12.840 -13.730 1.00 . A A . 409 SER CA 1 1
2 6545 1 1 192 SER CB C 7.723 14.210 -13.118 1.00 . A A . 409 SER CB 1 1
2 6546 1 1 192 SER H H 9.392 11.990 -13.371 1.00 . A A . 409 SER H 1 1
2 6547 1 1 192 SER HA H 6.457 12.522 -13.460 1.00 . A A . 409 SER HA 1 1
2 6548 1 1 192 SER HB2 H 7.918 14.070 -12.055 1.00 . A A . 409 SER HB2 1 1
2 6549 1 1 192 SER HB3 H 8.607 14.649 -13.581 1.00 . A A . 409 SER HB3 1 1
2 6550 1 1 192 SER HG H 6.819 15.916 -12.914 1.00 . A A . 409 SER HG 1 1
2 6551 1 1 192 SER N N 8.414 11.911 -13.131 1.00 . A A . 409 SER N 1 1
2 6552 1 1 192 SER O O 6.704 13.537 -15.882 1.00 . A A . 409 SER O 1 1
2 6553 1 1 192 SER OG O 6.611 15.062 -13.300 1.00 . A A . 409 SER OG 1 1
2 6554 1 1 193 ALA C C 8.683 10.798 -17.793 1.00 . A A . 410 ALA C 1 1
2 6555 1 1 193 ALA CA C 8.703 12.238 -17.295 1.00 . A A . 410 ALA CA 1 1
2 6556 1 1 193 ALA CB C 9.947 12.999 -17.746 1.00 . A A . 410 ALA CB 1 1
2 6557 1 1 193 ALA H H 9.259 11.793 -15.295 1.00 . A A . 410 ALA H 1 1
2 6558 1 1 193 ALA HA H 7.842 12.736 -17.742 1.00 . A A . 410 ALA HA 1 1
2 6559 1 1 193 ALA HB1 H 10.851 12.471 -17.442 1.00 . A A . 410 ALA HB1 1 1
2 6560 1 1 193 ALA HB2 H 9.949 13.078 -18.833 1.00 . A A . 410 ALA HB2 1 1
2 6561 1 1 193 ALA HB3 H 9.940 14.002 -17.318 1.00 . A A . 410 ALA HB3 1 1
2 6562 1 1 193 ALA N N 8.566 12.277 -15.848 1.00 . A A . 410 ALA N 1 1
2 6563 1 1 193 ALA O O 8.770 10.572 -19.001 1.00 . A A . 410 ALA O 1 1
2 6564 1 1 194 ALA C C 6.838 8.312 -17.641 1.00 . A A . 411 ALA C 1 1
2 6565 1 1 194 ALA CA C 8.322 8.462 -17.324 1.00 . A A . 411 ALA CA 1 1
2 6566 1 1 194 ALA CB C 8.778 7.469 -16.260 1.00 . A A . 411 ALA CB 1 1
2 6567 1 1 194 ALA H H 8.632 10.018 -15.900 1.00 . A A . 411 ALA H 1 1
2 6568 1 1 194 ALA HA H 8.902 8.272 -18.227 1.00 . A A . 411 ALA HA 1 1
2 6569 1 1 194 ALA HB1 H 9.845 7.596 -16.077 1.00 . A A . 411 ALA HB1 1 1
2 6570 1 1 194 ALA HB2 H 8.232 7.645 -15.333 1.00 . A A . 411 ALA HB2 1 1
2 6571 1 1 194 ALA HB3 H 8.592 6.454 -16.611 1.00 . A A . 411 ALA HB3 1 1
2 6572 1 1 194 ALA N N 8.567 9.820 -16.888 1.00 . A A . 411 ALA N 1 1
2 6573 1 1 194 ALA O O 5.986 8.531 -16.782 1.00 . A A . 411 ALA O 1 1
2 6574 1 1 195 PHE C C 5.008 6.324 -19.918 1.00 . A A . 412 PHE C 1 1
2 6575 1 1 195 PHE CA C 5.184 7.743 -19.377 1.00 . A A . 412 PHE CA 1 1
2 6576 1 1 195 PHE CB C 4.848 8.809 -20.420 1.00 . A A . 412 PHE CB 1 1
2 6577 1 1 195 PHE CD1 C 4.182 10.681 -18.861 1.00 . A A . 412 PHE CD1 1 1
2 6578 1 1 195 PHE CD2 C 5.953 11.079 -20.476 1.00 . A A . 412 PHE CD2 1 1
2 6579 1 1 195 PHE CE1 C 4.319 11.996 -18.388 1.00 . A A . 412 PHE CE1 1 1
2 6580 1 1 195 PHE CE2 C 6.087 12.392 -20.002 1.00 . A A . 412 PHE CE2 1 1
2 6581 1 1 195 PHE CG C 4.998 10.223 -19.907 1.00 . A A . 412 PHE CG 1 1
2 6582 1 1 195 PHE CZ C 5.273 12.849 -18.959 1.00 . A A . 412 PHE CZ 1 1
2 6583 1 1 195 PHE H H 7.305 7.779 -19.533 1.00 . A A . 412 PHE H 1 1
2 6584 1 1 195 PHE HA H 4.497 7.860 -18.539 1.00 . A A . 412 PHE HA 1 1
2 6585 1 1 195 PHE HB2 H 5.498 8.677 -21.284 1.00 . A A . 412 PHE HB2 1 1
2 6586 1 1 195 PHE HB3 H 3.816 8.666 -20.742 1.00 . A A . 412 PHE HB3 1 1
2 6587 1 1 195 PHE HD1 H 3.446 10.026 -18.420 1.00 . A A . 412 PHE HD1 1 1
2 6588 1 1 195 PHE HD2 H 6.588 10.732 -21.278 1.00 . A A . 412 PHE HD2 1 1
2 6589 1 1 195 PHE HE1 H 3.694 12.349 -17.581 1.00 . A A . 412 PHE HE1 1 1
2 6590 1 1 195 PHE HE2 H 6.820 13.052 -20.443 1.00 . A A . 412 PHE HE2 1 1
2 6591 1 1 195 PHE HZ H 5.374 13.859 -18.588 1.00 . A A . 412 PHE HZ 1 1
2 6592 1 1 195 PHE N N 6.544 7.935 -18.886 1.00 . A A . 412 PHE N 1 1
2 6593 1 1 195 PHE O O 4.173 6.077 -20.788 1.00 . A A . 412 PHE O 1 1
2 6594 1 1 196 VAL C C 4.588 3.245 -19.397 1.00 . A A . 413 VAL C 1 1
2 6595 1 1 196 VAL CA C 5.835 4.005 -19.834 1.00 . A A . 413 VAL CA 1 1
2 6596 1 1 196 VAL CB C 7.085 3.312 -19.276 1.00 . A A . 413 VAL CB 1 1
2 6597 1 1 196 VAL CG1 C 8.349 4.082 -19.661 1.00 . A A . 413 VAL CG1 1 1
2 6598 1 1 196 VAL CG2 C 7.019 3.214 -17.751 1.00 . A A . 413 VAL CG2 1 1
2 6599 1 1 196 VAL H H 6.441 5.657 -18.654 1.00 . A A . 413 VAL H 1 1
2 6600 1 1 196 VAL HA H 5.891 3.986 -20.923 1.00 . A A . 413 VAL HA 1 1
2 6601 1 1 196 VAL HB H 7.150 2.305 -19.689 1.00 . A A . 413 VAL HB 1 1
2 6602 1 1 196 VAL HG11 H 8.351 5.072 -19.204 1.00 . A A . 413 VAL HG11 1 1
2 6603 1 1 196 VAL HG12 H 9.220 3.527 -19.314 1.00 . A A . 413 VAL HG12 1 1
2 6604 1 1 196 VAL HG13 H 8.396 4.183 -20.745 1.00 . A A . 413 VAL HG13 1 1
2 6605 1 1 196 VAL HG21 H 6.977 4.210 -17.310 1.00 . A A . 413 VAL HG21 1 1
2 6606 1 1 196 VAL HG22 H 6.136 2.649 -17.453 1.00 . A A . 413 VAL HG22 1 1
2 6607 1 1 196 VAL HG23 H 7.906 2.695 -17.386 1.00 . A A . 413 VAL HG23 1 1
2 6608 1 1 196 VAL N N 5.809 5.393 -19.397 1.00 . A A . 413 VAL N 1 1
2 6609 1 1 196 VAL O O 3.804 3.725 -18.577 1.00 . A A . 413 VAL O 1 1
2 6610 1 1 197 GLU C C 4.065 -0.204 -19.148 1.00 . A A . 414 GLU C 1 1
2 6611 1 1 197 GLU CA C 3.383 1.107 -19.531 1.00 . A A . 414 GLU CA 1 1
2 6612 1 1 197 GLU CB C 2.341 0.906 -20.634 1.00 . A A . 414 GLU CB 1 1
2 6613 1 1 197 GLU CD C 0.504 2.017 -21.956 1.00 . A A . 414 GLU CD 1 1
2 6614 1 1 197 GLU CG C 1.631 2.225 -20.946 1.00 . A A . 414 GLU CG 1 1
2 6615 1 1 197 GLU H H 5.039 1.746 -20.688 1.00 . A A . 414 GLU H 1 1
2 6616 1 1 197 GLU HA H 2.884 1.501 -18.646 1.00 . A A . 414 GLU HA 1 1
2 6617 1 1 197 GLU HB2 H 2.829 0.528 -21.532 1.00 . A A . 414 GLU HB2 1 1
2 6618 1 1 197 GLU HB3 H 1.606 0.174 -20.299 1.00 . A A . 414 GLU HB3 1 1
2 6619 1 1 197 GLU HG2 H 1.217 2.640 -20.027 1.00 . A A . 414 GLU HG2 1 1
2 6620 1 1 197 GLU HG3 H 2.350 2.939 -21.346 1.00 . A A . 414 GLU HG3 1 1
2 6621 1 1 197 GLU N N 4.415 2.044 -19.952 1.00 . A A . 414 GLU N 1 1
2 6622 1 1 197 GLU O O 4.984 -0.651 -19.836 1.00 . A A . 414 GLU O 1 1
2 6623 1 1 197 GLU OE1 O 0.822 1.839 -23.154 1.00 . A A . 414 GLU OE1 1 1
2 6624 1 1 197 GLU OE2 O -0.669 2.039 -21.523 1.00 . A A . 414 GLU OE2 1 1
2 6625 1 1 198 ILE C C 3.224 -3.027 -17.088 1.00 . A A . 415 ILE C 1 1
2 6626 1 1 198 ILE CA C 4.267 -1.980 -17.468 1.00 . A A . 415 ILE CA 1 1
2 6627 1 1 198 ILE CB C 5.071 -1.526 -16.236 1.00 . A A . 415 ILE CB 1 1
2 6628 1 1 198 ILE CD1 C 6.979 -0.018 -15.501 1.00 . A A . 415 ILE CD1 1 1
2 6629 1 1 198 ILE CG1 C 6.231 -0.621 -16.687 1.00 . A A . 415 ILE CG1 1 1
2 6630 1 1 198 ILE CG2 C 5.594 -2.714 -15.421 1.00 . A A . 415 ILE CG2 1 1
2 6631 1 1 198 ILE H H 2.795 -0.461 -17.584 1.00 . A A . 415 ILE H 1 1
2 6632 1 1 198 ILE HA H 4.949 -2.426 -18.192 1.00 . A A . 415 ILE HA 1 1
2 6633 1 1 198 ILE HB H 4.409 -0.940 -15.599 1.00 . A A . 415 ILE HB 1 1
2 6634 1 1 198 ILE HD11 H 7.721 0.689 -15.873 1.00 . A A . 415 ILE HD11 1 1
2 6635 1 1 198 ILE HD12 H 6.276 0.503 -14.850 1.00 . A A . 415 ILE HD12 1 1
2 6636 1 1 198 ILE HD13 H 7.489 -0.804 -14.945 1.00 . A A . 415 ILE HD13 1 1
2 6637 1 1 198 ILE HG12 H 6.927 -1.200 -17.294 1.00 . A A . 415 ILE HG12 1 1
2 6638 1 1 198 ILE HG13 H 5.837 0.199 -17.287 1.00 . A A . 415 ILE HG13 1 1
2 6639 1 1 198 ILE HG21 H 6.240 -3.338 -16.039 1.00 . A A . 415 ILE HG21 1 1
2 6640 1 1 198 ILE HG22 H 6.160 -2.358 -14.560 1.00 . A A . 415 ILE HG22 1 1
2 6641 1 1 198 ILE HG23 H 4.757 -3.299 -15.040 1.00 . A A . 415 ILE HG23 1 1
2 6642 1 1 198 ILE N N 3.615 -0.817 -18.053 1.00 . A A . 415 ILE N 1 1
2 6643 1 1 198 ILE O O 2.093 -2.683 -16.744 1.00 . A A . 415 ILE O 1 1
2 6644 1 1 199 LYS C C 3.637 -6.484 -16.042 1.00 . A A . 416 LYS C 1 1
2 6645 1 1 199 LYS CA C 2.780 -5.411 -16.697 1.00 . A A . 416 LYS CA 1 1
2 6646 1 1 199 LYS CB C 1.987 -6.029 -17.852 1.00 . A A . 416 LYS CB 1 1
2 6647 1 1 199 LYS CD C -0.031 -5.878 -19.301 1.00 . A A . 416 LYS CD 1 1
2 6648 1 1 199 LYS CE C -1.241 -5.015 -19.650 1.00 . A A . 416 LYS CE 1 1
2 6649 1 1 199 LYS CG C 0.837 -5.129 -18.291 1.00 . A A . 416 LYS CG 1 1
2 6650 1 1 199 LYS H H 4.532 -4.524 -17.498 1.00 . A A . 416 LYS H 1 1
2 6651 1 1 199 LYS HA H 2.073 -5.050 -15.949 1.00 . A A . 416 LYS HA 1 1
2 6652 1 1 199 LYS HB2 H 2.645 -6.226 -18.699 1.00 . A A . 416 LYS HB2 1 1
2 6653 1 1 199 LYS HB3 H 1.570 -6.978 -17.515 1.00 . A A . 416 LYS HB3 1 1
2 6654 1 1 199 LYS HD2 H 0.551 -6.085 -20.199 1.00 . A A . 416 LYS HD2 1 1
2 6655 1 1 199 LYS HD3 H -0.363 -6.817 -18.858 1.00 . A A . 416 LYS HD3 1 1
2 6656 1 1 199 LYS HE2 H -1.817 -4.835 -18.742 1.00 . A A . 416 LYS HE2 1 1
2 6657 1 1 199 LYS HE3 H -0.890 -4.061 -20.042 1.00 . A A . 416 LYS HE3 1 1
2 6658 1 1 199 LYS HG2 H 0.231 -4.878 -17.421 1.00 . A A . 416 LYS HG2 1 1
2 6659 1 1 199 LYS HG3 H 1.228 -4.219 -18.747 1.00 . A A . 416 LYS HG3 1 1
2 6660 1 1 199 LYS HZ1 H -2.433 -6.563 -20.293 1.00 . A A . 416 LYS HZ1 1 1
2 6661 1 1 199 LYS HZ2 H -2.883 -5.098 -20.881 1.00 . A A . 416 LYS HZ2 1 1
2 6662 1 1 199 LYS HZ3 H -1.561 -5.855 -21.495 1.00 . A A . 416 LYS HZ3 1 1
2 6663 1 1 199 LYS N N 3.611 -4.304 -17.147 1.00 . A A . 416 LYS N 1 1
2 6664 1 1 199 LYS NZ N -2.092 -5.683 -20.653 1.00 . A A . 416 LYS NZ 1 1
2 6665 1 1 199 LYS O O 4.841 -6.571 -16.285 1.00 . A A . 416 LYS O 1 1
2 6666 1 1 200 THR C C 2.643 -9.593 -14.555 1.00 . A A . 417 THR C 1 1
2 6667 1 1 200 THR CA C 3.598 -8.407 -14.491 1.00 . A A . 417 THR CA 1 1
2 6668 1 1 200 THR CB C 3.873 -7.992 -13.044 1.00 . A A . 417 THR CB 1 1
2 6669 1 1 200 THR CG2 C 4.763 -6.758 -12.989 1.00 . A A . 417 THR CG2 1 1
2 6670 1 1 200 THR H H 2.001 -7.146 -15.058 1.00 . A A . 417 THR H 1 1
2 6671 1 1 200 THR HA H 4.543 -8.679 -14.962 1.00 . A A . 417 THR HA 1 1
2 6672 1 1 200 THR HB H 4.362 -8.824 -12.536 1.00 . A A . 417 THR HB 1 1
2 6673 1 1 200 THR HG1 H 2.863 -7.497 -11.469 1.00 . A A . 417 THR HG1 1 1
2 6674 1 1 200 THR HG21 H 4.207 -5.895 -13.358 1.00 . A A . 417 THR HG21 1 1
2 6675 1 1 200 THR HG22 H 5.067 -6.579 -11.958 1.00 . A A . 417 THR HG22 1 1
2 6676 1 1 200 THR HG23 H 5.643 -6.918 -13.611 1.00 . A A . 417 THR HG23 1 1
2 6677 1 1 200 THR N N 2.989 -7.297 -15.209 1.00 . A A . 417 THR N 1 1
2 6678 1 1 200 THR O O 1.878 -9.717 -15.511 1.00 . A A . 417 THR O 1 1
2 6679 1 1 200 THR OG1 O 2.666 -7.691 -12.389 1.00 . A A . 417 THR OG1 1 1
2 6680 1 1 201 THR C C 0.341 -11.167 -13.236 1.00 . A A . 418 THR C 1 1
2 6681 1 1 201 THR CA C 1.781 -11.620 -13.488 1.00 . A A . 418 THR CA 1 1
2 6682 1 1 201 THR CB C 2.259 -12.594 -12.405 1.00 . A A . 418 THR CB 1 1
2 6683 1 1 201 THR CG2 C 3.587 -13.224 -12.814 1.00 . A A . 418 THR CG2 1 1
2 6684 1 1 201 THR H H 3.336 -10.352 -12.800 1.00 . A A . 418 THR H 1 1
2 6685 1 1 201 THR HA H 1.815 -12.135 -14.448 1.00 . A A . 418 THR HA 1 1
2 6686 1 1 201 THR HB H 1.519 -13.384 -12.280 1.00 . A A . 418 THR HB 1 1
2 6687 1 1 201 THR HG1 H 1.599 -11.553 -10.904 1.00 . A A . 418 THR HG1 1 1
2 6688 1 1 201 THR HG21 H 3.896 -13.941 -12.053 1.00 . A A . 418 THR HG21 1 1
2 6689 1 1 201 THR HG22 H 3.469 -13.744 -13.765 1.00 . A A . 418 THR HG22 1 1
2 6690 1 1 201 THR HG23 H 4.346 -12.448 -12.913 1.00 . A A . 418 THR HG23 1 1
2 6691 1 1 201 THR N N 2.674 -10.474 -13.553 1.00 . A A . 418 THR N 1 1
2 6692 1 1 201 THR O O -0.116 -11.111 -12.095 1.00 . A A . 418 THR O 1 1
2 6693 1 1 201 THR OG1 O 2.442 -11.920 -11.178 1.00 . A A . 418 THR OG1 1 1
2 6694 1 1 202 LYS C C -2.075 -9.222 -13.571 1.00 . A A . 419 LYS C 1 1
2 6695 1 1 202 LYS CA C -1.792 -10.522 -14.323 1.00 . A A . 419 LYS CA 1 1
2 6696 1 1 202 LYS CB C -2.597 -11.723 -13.817 1.00 . A A . 419 LYS CB 1 1
2 6697 1 1 202 LYS CD C -4.799 -12.846 -13.662 1.00 . A A . 419 LYS CD 1 1
2 6698 1 1 202 LYS CE C -6.262 -12.841 -14.094 1.00 . A A . 419 LYS CE 1 1
2 6699 1 1 202 LYS CG C -4.070 -11.629 -14.220 1.00 . A A . 419 LYS CG 1 1
2 6700 1 1 202 LYS H H 0.124 -10.801 -15.210 1.00 . A A . 419 LYS H 1 1
2 6701 1 1 202 LYS HA H -2.080 -10.359 -15.362 1.00 . A A . 419 LYS HA 1 1
2 6702 1 1 202 LYS HB2 H -2.185 -12.636 -14.248 1.00 . A A . 419 LYS HB2 1 1
2 6703 1 1 202 LYS HB3 H -2.513 -11.782 -12.732 1.00 . A A . 419 LYS HB3 1 1
2 6704 1 1 202 LYS HD2 H -4.318 -13.751 -14.033 1.00 . A A . 419 LYS HD2 1 1
2 6705 1 1 202 LYS HD3 H -4.740 -12.832 -12.573 1.00 . A A . 419 LYS HD3 1 1
2 6706 1 1 202 LYS HE2 H -6.724 -11.904 -13.782 1.00 . A A . 419 LYS HE2 1 1
2 6707 1 1 202 LYS HE3 H -6.311 -12.913 -15.180 1.00 . A A . 419 LYS HE3 1 1
2 6708 1 1 202 LYS HG2 H -4.516 -10.720 -13.819 1.00 . A A . 419 LYS HG2 1 1
2 6709 1 1 202 LYS HG3 H -4.148 -11.616 -15.307 1.00 . A A . 419 LYS HG3 1 1
2 6710 1 1 202 LYS HZ1 H -7.938 -14.005 -13.849 1.00 . A A . 419 LYS HZ1 1 1
2 6711 1 1 202 LYS HZ2 H -6.524 -14.842 -13.703 1.00 . A A . 419 LYS HZ2 1 1
2 6712 1 1 202 LYS HZ3 H -7.020 -13.869 -12.489 1.00 . A A . 419 LYS HZ3 1 1
2 6713 1 1 202 LYS N N -0.366 -10.845 -14.327 1.00 . A A . 419 LYS N 1 1
2 6714 1 1 202 LYS NZ N -6.993 -13.972 -13.493 1.00 . A A . 419 LYS NZ 1 1
2 6715 1 1 202 LYS O O -3.017 -9.125 -12.787 1.00 . A A . 419 LYS O 1 1
2 6716 1 1 203 PHE C C -0.678 -5.869 -14.115 1.00 . A A . 420 PHE C 1 1
2 6717 1 1 203 PHE CA C -1.329 -6.908 -13.198 1.00 . A A . 420 PHE CA 1 1
2 6718 1 1 203 PHE CB C -0.639 -6.987 -11.836 1.00 . A A . 420 PHE CB 1 1
2 6719 1 1 203 PHE CD1 C 0.759 -4.929 -11.478 1.00 . A A . 420 PHE CD1 1 1
2 6720 1 1 203 PHE CD2 C -1.313 -5.161 -10.227 1.00 . A A . 420 PHE CD2 1 1
2 6721 1 1 203 PHE CE1 C 1.002 -3.702 -10.853 1.00 . A A . 420 PHE CE1 1 1
2 6722 1 1 203 PHE CE2 C -1.073 -3.926 -9.605 1.00 . A A . 420 PHE CE2 1 1
2 6723 1 1 203 PHE CG C -0.398 -5.658 -11.165 1.00 . A A . 420 PHE CG 1 1
2 6724 1 1 203 PHE CZ C 0.083 -3.197 -9.921 1.00 . A A . 420 PHE CZ 1 1
2 6725 1 1 203 PHE H H -0.486 -8.354 -14.483 1.00 . A A . 420 PHE H 1 1
2 6726 1 1 203 PHE HA H -2.377 -6.641 -13.059 1.00 . A A . 420 PHE HA 1 1
2 6727 1 1 203 PHE HB2 H -1.239 -7.612 -11.175 1.00 . A A . 420 PHE HB2 1 1
2 6728 1 1 203 PHE HB3 H 0.323 -7.482 -11.973 1.00 . A A . 420 PHE HB3 1 1
2 6729 1 1 203 PHE HD1 H 1.460 -5.313 -12.204 1.00 . A A . 420 PHE HD1 1 1
2 6730 1 1 203 PHE HD2 H -2.203 -5.723 -9.983 1.00 . A A . 420 PHE HD2 1 1
2 6731 1 1 203 PHE HE1 H 1.899 -3.152 -11.098 1.00 . A A . 420 PHE HE1 1 1
2 6732 1 1 203 PHE HE2 H -1.781 -3.535 -8.890 1.00 . A A . 420 PHE HE2 1 1
2 6733 1 1 203 PHE HZ H 0.267 -2.247 -9.442 1.00 . A A . 420 PHE HZ 1 1
2 6734 1 1 203 PHE N N -1.236 -8.216 -13.822 1.00 . A A . 420 PHE N 1 1
2 6735 1 1 203 PHE O O 0.178 -6.217 -14.928 1.00 . A A . 420 PHE O 1 1
2 6736 1 1 204 THR C C -0.157 -2.323 -14.036 1.00 . A A . 421 THR C 1 1
2 6737 1 1 204 THR CA C -0.604 -3.527 -14.862 1.00 . A A . 421 THR CA 1 1
2 6738 1 1 204 THR CB C -1.719 -3.135 -15.839 1.00 . A A . 421 THR CB 1 1
2 6739 1 1 204 THR CG2 C -1.227 -2.160 -16.904 1.00 . A A . 421 THR CG2 1 1
2 6740 1 1 204 THR H H -1.736 -4.362 -13.261 1.00 . A A . 421 THR H 1 1
2 6741 1 1 204 THR HA H 0.253 -3.879 -15.435 1.00 . A A . 421 THR HA 1 1
2 6742 1 1 204 THR HB H -2.534 -2.665 -15.288 1.00 . A A . 421 THR HB 1 1
2 6743 1 1 204 THR HG1 H -2.616 -4.858 -15.842 1.00 . A A . 421 THR HG1 1 1
2 6744 1 1 204 THR HG21 H -0.917 -1.225 -16.438 1.00 . A A . 421 THR HG21 1 1
2 6745 1 1 204 THR HG22 H -0.382 -2.592 -17.441 1.00 . A A . 421 THR HG22 1 1
2 6746 1 1 204 THR HG23 H -2.035 -1.954 -17.607 1.00 . A A . 421 THR HG23 1 1
2 6747 1 1 204 THR N N -1.077 -4.600 -13.988 1.00 . A A . 421 THR N 1 1
2 6748 1 1 204 THR O O -0.677 -2.093 -12.944 1.00 . A A . 421 THR O 1 1
2 6749 1 1 204 THR OG1 O -2.213 -4.282 -16.496 1.00 . A A . 421 THR OG1 1 1
2 6750 1 1 205 LYS C C 1.730 0.747 -14.806 1.00 . A A . 422 LYS C 1 1
2 6751 1 1 205 LYS CA C 1.339 -0.387 -13.854 1.00 . A A . 422 LYS CA 1 1
2 6752 1 1 205 LYS CB C 2.548 -0.822 -13.018 1.00 . A A . 422 LYS CB 1 1
2 6753 1 1 205 LYS CD C 4.236 -0.127 -11.277 1.00 . A A . 422 LYS CD 1 1
2 6754 1 1 205 LYS CE C 4.629 0.986 -10.305 1.00 . A A . 422 LYS CE 1 1
2 6755 1 1 205 LYS CG C 3.102 0.336 -12.187 1.00 . A A . 422 LYS CG 1 1
2 6756 1 1 205 LYS H H 1.192 -1.784 -15.457 1.00 . A A . 422 LYS H 1 1
2 6757 1 1 205 LYS HA H 0.576 -0.006 -13.175 1.00 . A A . 422 LYS HA 1 1
2 6758 1 1 205 LYS HB2 H 2.240 -1.624 -12.347 1.00 . A A . 422 LYS HB2 1 1
2 6759 1 1 205 LYS HB3 H 3.331 -1.209 -13.670 1.00 . A A . 422 LYS HB3 1 1
2 6760 1 1 205 LYS HD2 H 3.895 -0.990 -10.705 1.00 . A A . 422 LYS HD2 1 1
2 6761 1 1 205 LYS HD3 H 5.097 -0.418 -11.879 1.00 . A A . 422 LYS HD3 1 1
2 6762 1 1 205 LYS HE2 H 3.778 1.211 -9.662 1.00 . A A . 422 LYS HE2 1 1
2 6763 1 1 205 LYS HE3 H 5.448 0.630 -9.680 1.00 . A A . 422 LYS HE3 1 1
2 6764 1 1 205 LYS HG2 H 3.501 1.097 -12.857 1.00 . A A . 422 LYS HG2 1 1
2 6765 1 1 205 LYS HG3 H 2.300 0.758 -11.581 1.00 . A A . 422 LYS HG3 1 1
2 6766 1 1 205 LYS HZ1 H 4.276 2.579 -11.557 1.00 . A A . 422 LYS HZ1 1 1
2 6767 1 1 205 LYS HZ2 H 5.324 2.917 -10.342 1.00 . A A . 422 LYS HZ2 1 1
2 6768 1 1 205 LYS HZ3 H 5.821 2.017 -11.626 1.00 . A A . 422 LYS HZ3 1 1
2 6769 1 1 205 LYS N N 0.805 -1.550 -14.554 1.00 . A A . 422 LYS N 1 1
2 6770 1 1 205 LYS NZ N 5.044 2.215 -11.012 1.00 . A A . 422 LYS NZ 1 1
2 6771 1 1 205 LYS O O 2.046 0.523 -15.975 1.00 . A A . 422 LYS O 1 1
2 6772 1 1 206 LYS C C 2.940 3.958 -13.762 1.00 . A A . 423 LYS C 1 1
2 6773 1 1 206 LYS CA C 2.214 3.193 -14.870 1.00 . A A . 423 LYS CA 1 1
2 6774 1 1 206 LYS CB C 1.060 4.008 -15.465 1.00 . A A . 423 LYS CB 1 1
2 6775 1 1 206 LYS CD C -0.692 4.102 -17.258 1.00 . A A . 423 LYS CD 1 1
2 6776 1 1 206 LYS CE C -1.344 3.313 -18.395 1.00 . A A . 423 LYS CE 1 1
2 6777 1 1 206 LYS CG C 0.393 3.244 -16.610 1.00 . A A . 423 LYS CG 1 1
2 6778 1 1 206 LYS H H 1.315 2.059 -13.338 1.00 . A A . 423 LYS H 1 1
2 6779 1 1 206 LYS HA H 2.930 2.952 -15.656 1.00 . A A . 423 LYS HA 1 1
2 6780 1 1 206 LYS HB2 H 0.322 4.216 -14.690 1.00 . A A . 423 LYS HB2 1 1
2 6781 1 1 206 LYS HB3 H 1.453 4.947 -15.853 1.00 . A A . 423 LYS HB3 1 1
2 6782 1 1 206 LYS HD2 H -1.444 4.363 -16.513 1.00 . A A . 423 LYS HD2 1 1
2 6783 1 1 206 LYS HD3 H -0.248 5.013 -17.658 1.00 . A A . 423 LYS HD3 1 1
2 6784 1 1 206 LYS HE2 H -0.578 3.021 -19.114 1.00 . A A . 423 LYS HE2 1 1
2 6785 1 1 206 LYS HE3 H -1.793 2.408 -17.987 1.00 . A A . 423 LYS HE3 1 1
2 6786 1 1 206 LYS HG2 H 1.142 2.990 -17.359 1.00 . A A . 423 LYS HG2 1 1
2 6787 1 1 206 LYS HG3 H -0.060 2.330 -16.225 1.00 . A A . 423 LYS HG3 1 1
2 6788 1 1 206 LYS HZ1 H -2.786 3.573 -19.831 1.00 . A A . 423 LYS HZ1 1 1
2 6789 1 1 206 LYS HZ2 H -3.107 4.371 -18.432 1.00 . A A . 423 LYS HZ2 1 1
2 6790 1 1 206 LYS HZ3 H -1.966 4.951 -19.466 1.00 . A A . 423 LYS HZ3 1 1
2 6791 1 1 206 LYS N N 1.702 1.969 -14.267 1.00 . A A . 423 LYS N 1 1
2 6792 1 1 206 LYS NZ N -2.377 4.113 -19.082 1.00 . A A . 423 LYS NZ 1 1
2 6793 1 1 206 LYS O O 3.081 3.435 -12.654 1.00 . A A . 423 LYS O 1 1
2 6794 1 1 207 VAL C C 3.830 7.430 -13.052 1.00 . A A . 424 VAL C 1 1
2 6795 1 1 207 VAL CA C 4.085 5.930 -12.953 1.00 . A A . 424 VAL CA 1 1
2 6796 1 1 207 VAL CB C 5.585 5.604 -12.968 1.00 . A A . 424 VAL CB 1 1
2 6797 1 1 207 VAL CG1 C 6.243 5.995 -14.292 1.00 . A A . 424 VAL CG1 1 1
2 6798 1 1 207 VAL CG2 C 6.305 6.318 -11.823 1.00 . A A . 424 VAL CG2 1 1
2 6799 1 1 207 VAL H H 3.295 5.610 -14.916 1.00 . A A . 424 VAL H 1 1
2 6800 1 1 207 VAL HA H 3.687 5.597 -11.995 1.00 . A A . 424 VAL HA 1 1
2 6801 1 1 207 VAL HB H 5.707 4.530 -12.828 1.00 . A A . 424 VAL HB 1 1
2 6802 1 1 207 VAL HG11 H 7.293 5.704 -14.270 1.00 . A A . 424 VAL HG11 1 1
2 6803 1 1 207 VAL HG12 H 5.754 5.479 -15.118 1.00 . A A . 424 VAL HG12 1 1
2 6804 1 1 207 VAL HG13 H 6.175 7.073 -14.436 1.00 . A A . 424 VAL HG13 1 1
2 6805 1 1 207 VAL HG21 H 5.839 6.050 -10.875 1.00 . A A . 424 VAL HG21 1 1
2 6806 1 1 207 VAL HG22 H 7.353 6.017 -11.804 1.00 . A A . 424 VAL HG22 1 1
2 6807 1 1 207 VAL HG23 H 6.253 7.398 -11.965 1.00 . A A . 424 VAL HG23 1 1
2 6808 1 1 207 VAL N N 3.405 5.183 -14.008 1.00 . A A . 424 VAL N 1 1
2 6809 1 1 207 VAL O O 3.843 8.009 -14.138 1.00 . A A . 424 VAL O 1 1
2 6810 1 1 208 GLN C C 4.044 9.941 -10.416 1.00 . A A . 425 GLN C 1 1
2 6811 1 1 208 GLN CA C 3.456 9.496 -11.754 1.00 . A A . 425 GLN CA 1 1
2 6812 1 1 208 GLN CB C 1.976 9.887 -11.822 1.00 . A A . 425 GLN CB 1 1
2 6813 1 1 208 GLN CD C -0.096 9.987 -13.275 1.00 . A A . 425 GLN CD 1 1
2 6814 1 1 208 GLN CG C 1.350 9.519 -13.168 1.00 . A A . 425 GLN CG 1 1
2 6815 1 1 208 GLN H H 3.527 7.504 -11.048 1.00 . A A . 425 GLN H 1 1
2 6816 1 1 208 GLN HA H 3.994 9.996 -12.559 1.00 . A A . 425 GLN HA 1 1
2 6817 1 1 208 GLN HB2 H 1.432 9.388 -11.020 1.00 . A A . 425 GLN HB2 1 1
2 6818 1 1 208 GLN HB3 H 1.900 10.966 -11.687 1.00 . A A . 425 GLN HB3 1 1
2 6819 1 1 208 GLN HE21 H -0.262 9.167 -15.124 1.00 . A A . 425 GLN HE21 1 1
2 6820 1 1 208 GLN HE22 H -1.696 9.975 -14.521 1.00 . A A . 425 GLN HE22 1 1
2 6821 1 1 208 GLN HG2 H 1.928 9.971 -13.975 1.00 . A A . 425 GLN HG2 1 1
2 6822 1 1 208 GLN HG3 H 1.374 8.437 -13.295 1.00 . A A . 425 GLN HG3 1 1
2 6823 1 1 208 GLN N N 3.600 8.054 -11.892 1.00 . A A . 425 GLN N 1 1
2 6824 1 1 208 GLN NE2 N -0.737 9.683 -14.397 1.00 . A A . 425 GLN NE2 1 1
2 6825 1 1 208 GLN O O 4.052 9.174 -9.455 1.00 . A A . 425 GLN O 1 1
2 6826 1 1 208 GLN OE1 O -0.635 10.610 -12.365 1.00 . A A . 425 GLN OE1 1 1
2 6827 1 1 209 ILE C C 3.903 12.236 -8.223 1.00 . A A . 426 ILE C 1 1
2 6828 1 1 209 ILE CA C 5.047 11.775 -9.129 1.00 . A A . 426 ILE CA 1 1
2 6829 1 1 209 ILE CB C 5.997 12.932 -9.471 1.00 . A A . 426 ILE CB 1 1
2 6830 1 1 209 ILE CD1 C 7.473 14.760 -8.487 1.00 . A A . 426 ILE CD1 1 1
2 6831 1 1 209 ILE CG1 C 6.512 13.608 -8.192 1.00 . A A . 426 ILE CG1 1 1
2 6832 1 1 209 ILE CG2 C 5.313 13.947 -10.400 1.00 . A A . 426 ILE CG2 1 1
2 6833 1 1 209 ILE H H 4.575 11.740 -11.193 1.00 . A A . 426 ILE H 1 1
2 6834 1 1 209 ILE HA H 5.610 11.012 -8.592 1.00 . A A . 426 ILE HA 1 1
2 6835 1 1 209 ILE HB H 6.852 12.515 -10.004 1.00 . A A . 426 ILE HB 1 1
2 6836 1 1 209 ILE HD11 H 6.940 15.578 -8.972 1.00 . A A . 426 ILE HD11 1 1
2 6837 1 1 209 ILE HD12 H 7.891 15.136 -7.553 1.00 . A A . 426 ILE HD12 1 1
2 6838 1 1 209 ILE HD13 H 8.281 14.417 -9.134 1.00 . A A . 426 ILE HD13 1 1
2 6839 1 1 209 ILE HG12 H 5.676 14.011 -7.619 1.00 . A A . 426 ILE HG12 1 1
2 6840 1 1 209 ILE HG13 H 7.030 12.865 -7.586 1.00 . A A . 426 ILE HG13 1 1
2 6841 1 1 209 ILE HG21 H 6.022 14.728 -10.675 1.00 . A A . 426 ILE HG21 1 1
2 6842 1 1 209 ILE HG22 H 4.990 13.452 -11.316 1.00 . A A . 426 ILE HG22 1 1
2 6843 1 1 209 ILE HG23 H 4.458 14.393 -9.893 1.00 . A A . 426 ILE HG23 1 1
2 6844 1 1 209 ILE N N 4.538 11.179 -10.354 1.00 . A A . 426 ILE N 1 1
2 6845 1 1 209 ILE O O 2.853 12.672 -8.695 1.00 . A A . 426 ILE O 1 1
2 6846 1 1 210 ASP C C 4.117 13.407 -4.866 1.00 . A A . 427 ASP C 1 1
2 6847 1 1 210 ASP CA C 3.244 12.683 -5.892 1.00 . A A . 427 ASP CA 1 1
2 6848 1 1 210 ASP CB C 2.439 11.563 -5.228 1.00 . A A . 427 ASP CB 1 1
2 6849 1 1 210 ASP CG C 1.441 10.932 -6.195 1.00 . A A . 427 ASP CG 1 1
2 6850 1 1 210 ASP H H 4.964 11.675 -6.587 1.00 . A A . 427 ASP H 1 1
2 6851 1 1 210 ASP HA H 2.548 13.385 -6.352 1.00 . A A . 427 ASP HA 1 1
2 6852 1 1 210 ASP HB2 H 3.119 10.794 -4.860 1.00 . A A . 427 ASP HB2 1 1
2 6853 1 1 210 ASP HB3 H 1.895 11.977 -4.379 1.00 . A A . 427 ASP HB3 1 1
2 6854 1 1 210 ASP N N 4.126 12.138 -6.909 1.00 . A A . 427 ASP N 1 1
2 6855 1 1 210 ASP O O 4.854 12.762 -4.121 1.00 . A A . 427 ASP O 1 1
2 6856 1 1 210 ASP OD1 O 0.430 11.602 -6.501 1.00 . A A . 427 ASP OD1 1 1
2 6857 1 1 210 ASP OD2 O 1.702 9.782 -6.617 1.00 . A A . 427 ASP OD2 1 1
2 6858 1 1 211 PRO C C 4.539 15.321 -2.478 1.00 . A A . 428 PRO C 1 1
2 6859 1 1 211 PRO CA C 4.908 15.533 -3.941 1.00 . A A . 428 PRO CA 1 1
2 6860 1 1 211 PRO CB C 4.699 16.979 -4.384 1.00 . A A . 428 PRO CB 1 1
2 6861 1 1 211 PRO CD C 3.162 15.595 -5.574 1.00 . A A . 428 PRO CD 1 1
2 6862 1 1 211 PRO CG C 3.275 16.976 -4.934 1.00 . A A . 428 PRO CG 1 1
2 6863 1 1 211 PRO HA H 5.950 15.251 -4.090 1.00 . A A . 428 PRO HA 1 1
2 6864 1 1 211 PRO HB2 H 4.816 17.675 -3.554 1.00 . A A . 428 PRO HB2 1 1
2 6865 1 1 211 PRO HB3 H 5.393 17.213 -5.192 1.00 . A A . 428 PRO HB3 1 1
2 6866 1 1 211 PRO HD2 H 2.133 15.237 -5.526 1.00 . A A . 428 PRO HD2 1 1
2 6867 1 1 211 PRO HD3 H 3.501 15.633 -6.610 1.00 . A A . 428 PRO HD3 1 1
2 6868 1 1 211 PRO HG2 H 2.571 17.054 -4.106 1.00 . A A . 428 PRO HG2 1 1
2 6869 1 1 211 PRO HG3 H 3.115 17.772 -5.660 1.00 . A A . 428 PRO HG3 1 1
2 6870 1 1 211 PRO N N 4.050 14.741 -4.808 1.00 . A A . 428 PRO N 1 1
2 6871 1 1 211 PRO O O 3.362 15.220 -2.133 1.00 . A A . 428 PRO O 1 1
2 6872 1 1 212 TYR C C 5.084 16.419 0.514 1.00 . A A . 429 TYR C 1 1
2 6873 1 1 212 TYR CA C 5.366 15.084 -0.183 1.00 . A A . 429 TYR CA 1 1
2 6874 1 1 212 TYR CB C 6.609 14.410 0.403 1.00 . A A . 429 TYR CB 1 1
2 6875 1 1 212 TYR CD1 C 5.524 13.170 2.312 1.00 . A A . 429 TYR CD1 1 1
2 6876 1 1 212 TYR CD2 C 7.343 14.707 2.806 1.00 . A A . 429 TYR CD2 1 1
2 6877 1 1 212 TYR CE1 C 5.391 12.875 3.677 1.00 . A A . 429 TYR CE1 1 1
2 6878 1 1 212 TYR CE2 C 7.222 14.412 4.171 1.00 . A A . 429 TYR CE2 1 1
2 6879 1 1 212 TYR CG C 6.491 14.086 1.877 1.00 . A A . 429 TYR CG 1 1
2 6880 1 1 212 TYR CZ C 6.243 13.499 4.615 1.00 . A A . 429 TYR CZ 1 1
2 6881 1 1 212 TYR H H 6.505 15.325 -1.964 1.00 . A A . 429 TYR H 1 1
2 6882 1 1 212 TYR HA H 4.507 14.431 -0.028 1.00 . A A . 429 TYR HA 1 1
2 6883 1 1 212 TYR HB2 H 6.786 13.481 -0.139 1.00 . A A . 429 TYR HB2 1 1
2 6884 1 1 212 TYR HB3 H 7.469 15.063 0.255 1.00 . A A . 429 TYR HB3 1 1
2 6885 1 1 212 TYR HD1 H 4.878 12.688 1.593 1.00 . A A . 429 TYR HD1 1 1
2 6886 1 1 212 TYR HD2 H 8.092 15.410 2.473 1.00 . A A . 429 TYR HD2 1 1
2 6887 1 1 212 TYR HE1 H 4.643 12.172 4.012 1.00 . A A . 429 TYR HE1 1 1
2 6888 1 1 212 TYR HE2 H 7.881 14.886 4.883 1.00 . A A . 429 TYR HE2 1 1
2 6889 1 1 212 TYR HH H 6.749 13.698 6.485 1.00 . A A . 429 TYR HH 1 1
2 6890 1 1 212 TYR N N 5.559 15.258 -1.619 1.00 . A A . 429 TYR N 1 1
2 6891 1 1 212 TYR O O 4.707 16.437 1.686 1.00 . A A . 429 TYR O 1 1
2 6892 1 1 212 TYR OH O 6.122 13.216 5.942 1.00 . A A . 429 TYR OH 1 1
2 6893 1 1 213 LEU C C 4.284 19.724 -0.666 1.00 . A A . 430 LEU C 1 1
2 6894 1 1 213 LEU CA C 5.077 18.878 0.324 1.00 . A A . 430 LEU CA 1 1
2 6895 1 1 213 LEU CB C 6.444 19.513 0.616 1.00 . A A . 430 LEU CB 1 1
2 6896 1 1 213 LEU CD1 C 8.613 19.401 1.829 1.00 . A A . 430 LEU CD1 1 1
2 6897 1 1 213 LEU CD2 C 6.525 18.892 3.065 1.00 . A A . 430 LEU CD2 1 1
2 6898 1 1 213 LEU CG C 7.227 18.777 1.710 1.00 . A A . 430 LEU CG 1 1
2 6899 1 1 213 LEU H H 5.546 17.453 -1.173 1.00 . A A . 430 LEU H 1 1
2 6900 1 1 213 LEU HA H 4.501 18.831 1.248 1.00 . A A . 430 LEU HA 1 1
2 6901 1 1 213 LEU HB2 H 7.033 19.510 -0.302 1.00 . A A . 430 LEU HB2 1 1
2 6902 1 1 213 LEU HB3 H 6.303 20.547 0.931 1.00 . A A . 430 LEU HB3 1 1
2 6903 1 1 213 LEU HD11 H 8.521 20.452 2.103 1.00 . A A . 430 LEU HD11 1 1
2 6904 1 1 213 LEU HD12 H 9.184 18.878 2.596 1.00 . A A . 430 LEU HD12 1 1
2 6905 1 1 213 LEU HD13 H 9.139 19.318 0.878 1.00 . A A . 430 LEU HD13 1 1
2 6906 1 1 213 LEU HD21 H 6.413 19.944 3.329 1.00 . A A . 430 LEU HD21 1 1
2 6907 1 1 213 LEU HD22 H 5.543 18.421 3.018 1.00 . A A . 430 LEU HD22 1 1
2 6908 1 1 213 LEU HD23 H 7.123 18.392 3.826 1.00 . A A . 430 LEU HD23 1 1
2 6909 1 1 213 LEU HG H 7.338 17.726 1.444 1.00 . A A . 430 LEU HG 1 1
2 6910 1 1 213 LEU N N 5.266 17.533 -0.206 1.00 . A A . 430 LEU N 1 1
2 6911 1 1 213 LEU O O 4.731 19.832 -1.829 1.00 . A A . 430 LEU O 1 1
2 6912 1 1 213 LEU OXT O 3.233 20.257 -0.248 1.00 . A A . 430 LEU OXT 1 1
2 6913 2 2 1 U C1' C -19.345 -1.451 -5.357 1.00 . B B . 1 U C1' 1 1
2 6914 2 2 1 U C2 C -21.588 -2.216 -6.005 1.00 . B B . 1 U C2 1 1
2 6915 2 2 1 U C2' C -18.859 -0.068 -5.770 1.00 . B B . 1 U C2' 1 1
2 6916 2 2 1 U C3' C -17.413 -0.124 -5.306 1.00 . B B . 1 U C3' 1 1
2 6917 2 2 1 U C4 C -23.579 -1.574 -4.694 1.00 . B B . 1 U C4 1 1
2 6918 2 2 1 U C4' C -17.556 -0.897 -4.002 1.00 . B B . 1 U C4' 1 1
2 6919 2 2 1 U C5 C -22.686 -0.805 -3.855 1.00 . B B . 1 U C5 1 1
2 6920 2 2 1 U C5' C -17.812 0.052 -2.831 1.00 . B B . 1 U C5' 1 1
2 6921 2 2 1 U C6 C -21.354 -0.763 -4.102 1.00 . B B . 1 U C6 1 1
2 6922 2 2 1 U H1' H -19.069 -2.173 -6.125 1.00 . B B . 1 U H1' 1 1
2 6923 2 2 1 U H2' H -19.399 0.703 -5.221 1.00 . B B . 1 U H2' 1 1
2 6924 2 2 1 U H3 H -23.533 -2.777 -6.348 1.00 . B B . 1 U H3 1 1
2 6925 2 2 1 U H3' H -17.028 0.881 -5.133 1.00 . B B . 1 U H3' 1 1
2 6926 2 2 1 U H4' H -16.658 -1.481 -3.797 1.00 . B B . 1 U H4' 1 1
2 6927 2 2 1 U H5 H -23.096 -0.261 -3.016 1.00 . B B . 1 U H5 1 1
2 6928 2 2 1 U H5' H -18.313 0.957 -3.173 1.00 . B B . 1 U H5' 1 1
2 6929 2 2 1 U H5'' H -18.450 -0.460 -2.110 1.00 . B B . 1 U H5'' 1 1
2 6930 2 2 1 U H6 H -20.696 -0.172 -3.482 1.00 . B B . 1 U H6 1 1
2 6931 2 2 1 U HO2' H -18.363 -0.440 -7.613 1.00 . B B . 1 U HO2' 1 1
2 6932 2 2 1 U HO5' H -16.768 1.012 -1.488 1.00 . B B . 1 U HO5' 1 1
2 6933 2 2 1 U N1 N -20.805 -1.465 -5.139 1.00 . B B . 1 U N1 1 1
2 6934 2 2 1 U N3 N -22.946 -2.234 -5.731 1.00 . B B . 1 U N3 1 1
2 6935 2 2 1 U O2 O -21.121 -2.837 -6.959 1.00 . B B . 1 U O2 1 1
2 6936 2 2 1 U O2' O -18.958 0.164 -7.161 1.00 . B B . 1 U O2' 1 1
2 6937 2 2 1 U O3' O -16.635 -0.860 -6.231 1.00 . B B . 1 U O3' 1 1
2 6938 2 2 1 U O4 O -24.793 -1.667 -4.544 1.00 . B B . 1 U O4 1 1
2 6939 2 2 1 U O4' O -18.656 -1.781 -4.161 1.00 . B B . 1 U O4' 1 1
2 6940 2 2 1 U O5' O -16.593 0.409 -2.214 1.00 . B B . 1 U O5' 1 1
2 6941 2 2 2 U C1' C -12.028 -2.768 -3.797 1.00 . B B . 2 U C1' 1 1
2 6942 2 2 2 U C2 C -13.139 -4.642 -4.984 1.00 . B B . 2 U C2 1 1
2 6943 2 2 2 U C2' C -11.777 -2.041 -5.125 1.00 . B B . 2 U C2' 1 1
2 6944 2 2 2 U C3' C -11.824 -0.557 -4.765 1.00 . B B . 2 U C3' 1 1
2 6945 2 2 2 U C4 C -15.293 -5.549 -4.195 1.00 . B B . 2 U C4 1 1
2 6946 2 2 2 U C4' C -12.677 -0.573 -3.500 1.00 . B B . 2 U C4' 1 1
2 6947 2 2 2 U C5 C -15.182 -4.638 -3.081 1.00 . B B . 2 U C5 1 1
2 6948 2 2 2 U C5' C -14.184 -0.567 -3.777 1.00 . B B . 2 U C5' 1 1
2 6949 2 2 2 U C6 C -14.136 -3.786 -2.977 1.00 . B B . 2 U C6 1 1
2 6950 2 2 2 U H1' H -11.122 -3.283 -3.478 1.00 . B B . 2 U H1' 1 1
2 6951 2 2 2 U H2' H -12.583 -2.255 -5.827 1.00 . B B . 2 U H2' 1 1
2 6952 2 2 2 U H3 H -14.268 -6.102 -5.880 1.00 . B B . 2 U H3 1 1
2 6953 2 2 2 U H3' H -12.299 0.027 -5.553 1.00 . B B . 2 U H3' 1 1
2 6954 2 2 2 U H4' H -12.438 0.283 -2.870 1.00 . B B . 2 U H4' 1 1
2 6955 2 2 2 U H5 H -15.951 -4.639 -2.323 1.00 . B B . 2 U H5 1 1
2 6956 2 2 2 U H5' H -14.691 -0.938 -2.886 1.00 . B B . 2 U H5' 1 1
2 6957 2 2 2 U H5'' H -14.515 0.456 -3.956 1.00 . B B . 2 U H5'' 1 1
2 6958 2 2 2 U H6 H -14.083 -3.116 -2.132 1.00 . B B . 2 U H6 1 1
2 6959 2 2 2 U HO2' H -10.568 -3.328 -5.933 1.00 . B B . 2 U HO2' 1 1
2 6960 2 2 2 U N1 N -13.138 -3.750 -3.915 1.00 . B B . 2 U N1 1 1
2 6961 2 2 2 U N3 N -14.237 -5.480 -5.084 1.00 . B B . 2 U N3 1 1
2 6962 2 2 2 U O2 O -12.230 -4.706 -5.808 1.00 . B B . 2 U O2 1 1
2 6963 2 2 2 U O2' O -10.533 -2.397 -5.701 1.00 . B B . 2 U O2' 1 1
2 6964 2 2 2 U O3' O -10.520 -0.076 -4.493 1.00 . B B . 2 U O3' 1 1
2 6965 2 2 2 U O4 O -16.218 -6.338 -4.384 1.00 . B B . 2 U O4 1 1
2 6966 2 2 2 U O4' O -12.311 -1.766 -2.829 1.00 . B B . 2 U O4' 1 1
2 6967 2 2 2 U O5' O -14.538 -1.382 -4.877 1.00 . B B . 2 U O5' 1 1
2 6968 2 2 2 U OP1 O -14.673 0.690 -6.290 1.00 . B B . 2 U OP1 1 1
2 6969 2 2 2 U OP2 O -14.553 -1.626 -7.364 1.00 . B B . 2 U OP2 1 1
2 6970 2 2 2 U P P -15.029 -0.746 -6.274 1.00 . B B . 2 U P 1 1
2 6971 2 2 3 U C1' C -7.468 1.052 -0.108 1.00 . B B . 3 U C1' 1 1
2 6972 2 2 3 U C2 C -5.767 -0.625 0.421 1.00 . B B . 3 U C2 1 1
2 6973 2 2 3 U C2' C -6.983 2.215 -0.974 1.00 . B B . 3 U C2' 1 1
2 6974 2 2 3 U C3' C -8.194 3.147 -1.026 1.00 . B B . 3 U C3' 1 1
2 6975 2 2 3 U C4 C -5.307 -2.514 -1.086 1.00 . B B . 3 U C4 1 1
2 6976 2 2 3 U C4' C -9.370 2.213 -0.733 1.00 . B B . 3 U C4' 1 1
2 6977 2 2 3 U C5 C -6.351 -1.994 -1.942 1.00 . B B . 3 U C5 1 1
2 6978 2 2 3 U C5' C -10.255 2.030 -1.968 1.00 . B B . 3 U C5' 1 1
2 6979 2 2 3 U C6 C -7.025 -0.869 -1.610 1.00 . B B . 3 U C6 1 1
2 6980 2 2 3 U H1' H -7.326 1.251 0.954 1.00 . B B . 3 U H1' 1 1
2 6981 2 2 3 U H2' H -6.762 1.857 -1.979 1.00 . B B . 3 U H2' 1 1
2 6982 2 2 3 U H3 H -4.371 -2.106 0.692 1.00 . B B . 3 U H3 1 1
2 6983 2 2 3 U H3' H -8.303 3.589 -2.016 1.00 . B B . 3 U H3' 1 1
2 6984 2 2 3 U H4' H -9.976 2.624 0.074 1.00 . B B . 3 U H4' 1 1
2 6985 2 2 3 U H5 H -6.594 -2.513 -2.857 1.00 . B B . 3 U H5 1 1
2 6986 2 2 3 U H5' H -10.954 1.212 -1.792 1.00 . B B . 3 U H5' 1 1
2 6987 2 2 3 U H5'' H -10.815 2.950 -2.139 1.00 . B B . 3 U H5'' 1 1
2 6988 2 2 3 U H6 H -7.797 -0.497 -2.268 1.00 . B B . 3 U H6 1 1
2 6989 2 2 3 U HO2' H -5.699 3.665 -0.867 1.00 . B B . 3 U HO2' 1 1
2 6990 2 2 3 U N1 N -6.747 -0.189 -0.457 1.00 . B B . 3 U N1 1 1
2 6991 2 2 3 U N3 N -5.091 -1.777 0.064 1.00 . B B . 3 U N3 1 1
2 6992 2 2 3 U O2 O -5.499 -0.034 1.466 1.00 . B B . 3 U O2 1 1
2 6993 2 2 3 U O2' O -5.841 2.832 -0.412 1.00 . B B . 3 U O2' 1 1
2 6994 2 2 3 U O3' O -8.097 4.161 -0.045 1.00 . B B . 3 U O3' 1 1
2 6995 2 2 3 U O4 O -4.638 -3.520 -1.313 1.00 . B B . 3 U O4 1 1
2 6996 2 2 3 U O4' O -8.855 0.948 -0.360 1.00 . B B . 3 U O4' 1 1
2 6997 2 2 3 U O5' O -9.477 1.764 -3.114 1.00 . B B . 3 U O5' 1 1
2 6998 2 2 3 U OP1 O -11.451 2.253 -4.581 1.00 . B B . 3 U OP1 1 1
2 6999 2 2 3 U OP2 O -9.162 1.715 -5.595 1.00 . B B . 3 U OP2 1 1
2 7000 2 2 3 U P P -10.176 1.497 -4.540 1.00 . B B . 3 U P 1 1
2 7001 2 2 4 U C1' C -5.242 6.211 4.729 1.00 . B B . 4 U C1' 1 1
2 7002 2 2 4 U C2 C -5.322 4.050 5.889 1.00 . B B . 4 U C2 1 1
2 7003 2 2 4 U C2' C -3.968 6.958 4.375 1.00 . B B . 4 U C2' 1 1
2 7004 2 2 4 U C3' C -4.125 7.307 2.892 1.00 . B B . 4 U C3' 1 1
2 7005 2 2 4 U C4 C -4.397 1.994 4.896 1.00 . B B . 4 U C4 1 1
2 7006 2 2 4 U C4' C -5.621 7.092 2.604 1.00 . B B . 4 U C4' 1 1
2 7007 2 2 4 U C5 C -4.119 2.781 3.723 1.00 . B B . 4 U C5 1 1
2 7008 2 2 4 U C5' C -5.873 6.050 1.512 1.00 . B B . 4 U C5' 1 1
2 7009 2 2 4 U C6 C -4.406 4.102 3.675 1.00 . B B . 4 U C6 1 1
2 7010 2 2 4 U H1' H -5.563 6.505 5.729 1.00 . B B . 4 U H1' 1 1
2 7011 2 2 4 U H2' H -3.092 6.331 4.539 1.00 . B B . 4 U H2' 1 1
2 7012 2 2 4 U H3 H -5.255 2.184 6.742 1.00 . B B . 4 U H3 1 1
2 7013 2 2 4 U H3' H -3.504 6.654 2.279 1.00 . B B . 4 U H3' 1 1
2 7014 2 2 4 U H4' H -6.070 8.039 2.304 1.00 . B B . 4 U H4' 1 1
2 7015 2 2 4 U H5 H -3.670 2.306 2.863 1.00 . B B . 4 U H5 1 1
2 7016 2 2 4 U H5' H -5.085 6.129 0.762 1.00 . B B . 4 U H5' 1 1
2 7017 2 2 4 U H5'' H -5.889 5.040 1.923 1.00 . B B . 4 U H5'' 1 1
2 7018 2 2 4 U H6 H -4.170 4.652 2.776 1.00 . B B . 4 U H6 1 1
2 7019 2 2 4 U HO2' H -4.525 8.763 4.843 1.00 . B B . 4 U HO2' 1 1
2 7020 2 2 4 U N1 N -4.985 4.749 4.736 1.00 . B B . 4 U N1 1 1
2 7021 2 2 4 U N3 N -5.009 2.702 5.911 1.00 . B B . 4 U N3 1 1
2 7022 2 2 4 U O2 O -5.871 4.593 6.849 1.00 . B B . 4 U O2 1 1
2 7023 2 2 4 U O2' O -3.896 8.121 5.181 1.00 . B B . 4 U O2' 1 1
2 7024 2 2 4 U O3' O -3.764 8.663 2.744 1.00 . B B . 4 U O3' 1 1
2 7025 2 2 4 U O4 O -4.139 0.798 5.037 1.00 . B B . 4 U O4 1 1
2 7026 2 2 4 U O4' O -6.234 6.635 3.802 1.00 . B B . 4 U O4' 1 1
2 7027 2 2 4 U O5' O -7.119 6.331 0.902 1.00 . B B . 4 U O5' 1 1
2 7028 2 2 4 U OP1 O -8.704 6.369 -1.029 1.00 . B B . 4 U OP1 1 1
2 7029 2 2 4 U OP2 O -6.342 5.434 -1.301 1.00 . B B . 4 U OP2 1 1
2 7030 2 2 4 U P P -7.556 5.616 -0.474 1.00 . B B . 4 U P 1 1
2 7031 2 2 5 A C1' C 1.983 9.374 2.014 1.00 . B B . 5 A C1' 1 1
2 7032 2 2 5 A C2 C 2.172 13.686 1.400 1.00 . B B . 5 A C2 1 1
2 7033 2 2 5 A C2' C 1.547 9.703 3.439 1.00 . B B . 5 A C2' 1 1
2 7034 2 2 5 A C3' C 0.621 8.552 3.841 1.00 . B B . 5 A C3' 1 1
2 7035 2 2 5 A C4 C 1.475 11.634 0.969 1.00 . B B . 5 A C4 1 1
2 7036 2 2 5 A C4' C 0.592 7.623 2.629 1.00 . B B . 5 A C4' 1 1
2 7037 2 2 5 A C5 C 0.699 12.046 -0.081 1.00 . B B . 5 A C5 1 1
2 7038 2 2 5 A C5' C -0.788 7.641 1.951 1.00 . B B . 5 A C5' 1 1
2 7039 2 2 5 A C6 C 0.714 13.429 -0.353 1.00 . B B . 5 A C6 1 1
2 7040 2 2 5 A C8 C 0.440 9.950 0.057 1.00 . B B . 5 A C8 1 1
2 7041 2 2 5 A H1' H 3.060 9.509 1.917 1.00 . B B . 5 A H1' 1 1
2 7042 2 2 5 A H2 H 2.760 14.377 1.986 1.00 . B B . 5 A H2 1 1
2 7043 2 2 5 A H2' H 0.997 10.644 3.458 1.00 . B B . 5 A H2' 1 1
2 7044 2 2 5 A H3' H -0.381 8.932 4.037 1.00 . B B . 5 A H3' 1 1
2 7045 2 2 5 A H4' H 0.790 6.601 2.951 1.00 . B B . 5 A H4' 1 1
2 7046 2 2 5 A H5' H -0.701 7.269 0.929 1.00 . B B . 5 A H5' 1 1
2 7047 2 2 5 A H5'' H -1.438 6.966 2.508 1.00 . B B . 5 A H5'' 1 1
2 7048 2 2 5 A H61 H 0.077 14.999 -1.473 1.00 . B B . 5 A H61 1 1
2 7049 2 2 5 A H62 H -0.575 13.431 -1.926 1.00 . B B . 5 A H62 1 1
2 7050 2 2 5 A H8 H 0.113 8.930 -0.088 1.00 . B B . 5 A H8 1 1
2 7051 2 2 5 A HO2' H 2.388 9.937 5.177 1.00 . B B . 5 A HO2' 1 1
2 7052 2 2 5 A HO3' H 2.076 7.729 4.823 1.00 . B B . 5 A HO3' 1 1
2 7053 2 2 5 A N1 N 1.468 14.224 0.413 1.00 . B B . 5 A N1 1 1
2 7054 2 2 5 A N3 N 2.249 12.416 1.763 1.00 . B B . 5 A N3 1 1
2 7055 2 2 5 A N6 N 0.010 14.001 -1.332 1.00 . B B . 5 A N6 1 1
2 7056 2 2 5 A N7 N 0.037 10.963 -0.658 1.00 . B B . 5 A N7 1 1
2 7057 2 2 5 A N9 N 1.318 10.271 1.053 1.00 . B B . 5 A N9 1 1
2 7058 2 2 5 A O2' O 2.686 9.776 4.278 1.00 . B B . 5 A O2' 1 1
2 7059 2 2 5 A O3' O 1.138 7.873 4.968 1.00 . B B . 5 A O3' 1 1
2 7060 2 2 5 A O4' O 1.644 8.019 1.763 1.00 . B B . 5 A O4' 1 1
2 7061 2 2 5 A O5' O -1.374 8.931 1.952 1.00 . B B . 5 A O5' 1 1
2 7062 2 2 5 A OP1 O -3.115 10.623 1.345 1.00 . B B . 5 A OP1 1 1
2 7063 2 2 5 A OP2 O -3.183 8.276 0.326 1.00 . B B . 5 A OP2 1 1
2 7064 2 2 5 A P P -2.900 9.165 1.478 1.00 . B B . 5 A P 1 1
3 7065 1 1 1 MET C C 8.644 2.543 -22.949 1.00 . A A . 218 MET C 1 1
3 7066 1 1 1 MET CA C 9.711 3.121 -23.879 1.00 . A A . 218 MET CA 1 1
3 7067 1 1 1 MET CB C 9.607 4.649 -23.985 1.00 . A A . 218 MET CB 1 1
3 7068 1 1 1 MET CE C 10.669 7.505 -21.068 1.00 . A A . 218 MET CE 1 1
3 7069 1 1 1 MET CG C 9.995 5.312 -22.660 1.00 . A A . 218 MET CG 1 1
3 7070 1 1 1 MET H1 H 9.743 1.494 -25.127 1.00 . A A . 218 MET H1 1 1
3 7071 1 1 1 MET H2 H 10.362 2.857 -25.807 1.00 . A A . 218 MET H2 1 1
3 7072 1 1 1 MET H3 H 8.734 2.689 -25.638 1.00 . A A . 218 MET H3 1 1
3 7073 1 1 1 MET HA H 10.686 2.879 -23.456 1.00 . A A . 218 MET HA 1 1
3 7074 1 1 1 MET HB2 H 10.298 4.988 -24.757 1.00 . A A . 218 MET HB2 1 1
3 7075 1 1 1 MET HB3 H 8.592 4.939 -24.256 1.00 . A A . 218 MET HB3 1 1
3 7076 1 1 1 MET HE1 H 11.577 6.943 -20.848 1.00 . A A . 218 MET HE1 1 1
3 7077 1 1 1 MET HE2 H 10.872 8.572 -20.983 1.00 . A A . 218 MET HE2 1 1
3 7078 1 1 1 MET HE3 H 9.893 7.232 -20.353 1.00 . A A . 218 MET HE3 1 1
3 7079 1 1 1 MET HG2 H 9.258 5.040 -21.904 1.00 . A A . 218 MET HG2 1 1
3 7080 1 1 1 MET HG3 H 10.964 4.923 -22.346 1.00 . A A . 218 MET HG3 1 1
3 7081 1 1 1 MET N N 9.631 2.494 -25.214 1.00 . A A . 218 MET N 1 1
3 7082 1 1 1 MET O O 8.959 2.139 -21.831 1.00 . A A . 218 MET O 1 1
3 7083 1 1 1 MET SD S 10.106 7.121 -22.753 1.00 . A A . 218 MET SD 1 1
3 7084 1 1 2 THR C C 6.463 0.372 -22.600 1.00 . A A . 219 THR C 1 1
3 7085 1 1 2 THR CA C 6.299 1.890 -22.635 1.00 . A A . 219 THR CA 1 1
3 7086 1 1 2 THR CB C 4.945 2.252 -23.258 1.00 . A A . 219 THR CB 1 1
3 7087 1 1 2 THR CG2 C 4.696 3.757 -23.215 1.00 . A A . 219 THR CG2 1 1
3 7088 1 1 2 THR H H 7.147 2.883 -24.303 1.00 . A A . 219 THR H 1 1
3 7089 1 1 2 THR HA H 6.320 2.267 -21.612 1.00 . A A . 219 THR HA 1 1
3 7090 1 1 2 THR HB H 4.156 1.742 -22.705 1.00 . A A . 219 THR HB 1 1
3 7091 1 1 2 THR HG1 H 4.042 2.025 -24.963 1.00 . A A . 219 THR HG1 1 1
3 7092 1 1 2 THR HG21 H 4.677 4.095 -22.180 1.00 . A A . 219 THR HG21 1 1
3 7093 1 1 2 THR HG22 H 5.486 4.280 -23.755 1.00 . A A . 219 THR HG22 1 1
3 7094 1 1 2 THR HG23 H 3.732 3.974 -23.675 1.00 . A A . 219 THR HG23 1 1
3 7095 1 1 2 THR N N 7.385 2.498 -23.400 1.00 . A A . 219 THR N 1 1
3 7096 1 1 2 THR O O 7.051 -0.210 -23.508 1.00 . A A . 219 THR O 1 1
3 7097 1 1 2 THR OG1 O 4.914 1.836 -24.607 1.00 . A A . 219 THR OG1 1 1
3 7098 1 1 3 TRP C C 4.884 -2.252 -20.514 1.00 . A A . 220 TRP C 1 1
3 7099 1 1 3 TRP CA C 5.976 -1.728 -21.442 1.00 . A A . 220 TRP CA 1 1
3 7100 1 1 3 TRP CB C 7.358 -2.176 -20.953 1.00 . A A . 220 TRP CB 1 1
3 7101 1 1 3 TRP CD1 C 8.782 -0.608 -19.570 1.00 . A A . 220 TRP CD1 1 1
3 7102 1 1 3 TRP CD2 C 7.455 -1.883 -18.297 1.00 . A A . 220 TRP CD2 1 1
3 7103 1 1 3 TRP CE2 C 8.208 -1.059 -17.412 1.00 . A A . 220 TRP CE2 1 1
3 7104 1 1 3 TRP CE3 C 6.539 -2.778 -17.703 1.00 . A A . 220 TRP CE3 1 1
3 7105 1 1 3 TRP CG C 7.846 -1.576 -19.670 1.00 . A A . 220 TRP CG 1 1
3 7106 1 1 3 TRP CH2 C 7.141 -2.015 -15.468 1.00 . A A . 220 TRP CH2 1 1
3 7107 1 1 3 TRP CZ2 C 8.063 -1.118 -16.021 1.00 . A A . 220 TRP CZ2 1 1
3 7108 1 1 3 TRP CZ3 C 6.382 -2.841 -16.308 1.00 . A A . 220 TRP CZ3 1 1
3 7109 1 1 3 TRP H H 5.494 0.241 -20.808 1.00 . A A . 220 TRP H 1 1
3 7110 1 1 3 TRP HA H 5.810 -2.160 -22.429 1.00 . A A . 220 TRP HA 1 1
3 7111 1 1 3 TRP HB2 H 7.341 -3.259 -20.836 1.00 . A A . 220 TRP HB2 1 1
3 7112 1 1 3 TRP HB3 H 8.083 -1.941 -21.731 1.00 . A A . 220 TRP HB3 1 1
3 7113 1 1 3 TRP HD1 H 9.281 -0.139 -20.405 1.00 . A A . 220 TRP HD1 1 1
3 7114 1 1 3 TRP HE1 H 9.699 0.368 -17.951 1.00 . A A . 220 TRP HE1 1 1
3 7115 1 1 3 TRP HE3 H 5.945 -3.425 -18.331 1.00 . A A . 220 TRP HE3 1 1
3 7116 1 1 3 TRP HH2 H 7.009 -2.074 -14.398 1.00 . A A . 220 TRP HH2 1 1
3 7117 1 1 3 TRP HZ2 H 8.658 -0.475 -15.389 1.00 . A A . 220 TRP HZ2 1 1
3 7118 1 1 3 TRP HZ3 H 5.670 -3.528 -15.876 1.00 . A A . 220 TRP HZ3 1 1
3 7119 1 1 3 TRP N N 5.939 -0.277 -21.552 1.00 . A A . 220 TRP N 1 1
3 7120 1 1 3 TRP NE1 N 9.011 -0.310 -18.246 1.00 . A A . 220 TRP NE1 1 1
3 7121 1 1 3 TRP O O 4.273 -1.494 -19.764 1.00 . A A . 220 TRP O 1 1
3 7122 1 1 4 SER C C 4.072 -5.700 -19.529 1.00 . A A . 221 SER C 1 1
3 7123 1 1 4 SER CA C 3.654 -4.246 -19.750 1.00 . A A . 221 SER CA 1 1
3 7124 1 1 4 SER CB C 2.300 -4.190 -20.458 1.00 . A A . 221 SER CB 1 1
3 7125 1 1 4 SER H H 5.174 -4.132 -21.221 1.00 . A A . 221 SER H 1 1
3 7126 1 1 4 SER HA H 3.571 -3.749 -18.784 1.00 . A A . 221 SER HA 1 1
3 7127 1 1 4 SER HB2 H 1.978 -3.153 -20.554 1.00 . A A . 221 SER HB2 1 1
3 7128 1 1 4 SER HB3 H 2.390 -4.624 -21.454 1.00 . A A . 221 SER HB3 1 1
3 7129 1 1 4 SER HG H 0.533 -4.963 -20.234 1.00 . A A . 221 SER HG 1 1
3 7130 1 1 4 SER N N 4.645 -3.566 -20.573 1.00 . A A . 221 SER N 1 1
3 7131 1 1 4 SER O O 4.748 -6.290 -20.375 1.00 . A A . 221 SER O 1 1
3 7132 1 1 4 SER OG O 1.344 -4.924 -19.722 1.00 . A A . 221 SER OG 1 1
3 7133 1 1 5 GLY C C 5.386 -7.984 -17.788 1.00 . A A . 222 GLY C 1 1
3 7134 1 1 5 GLY CA C 3.916 -7.676 -18.086 1.00 . A A . 222 GLY CA 1 1
3 7135 1 1 5 GLY H H 3.156 -5.727 -17.715 1.00 . A A . 222 GLY H 1 1
3 7136 1 1 5 GLY HA2 H 3.325 -7.953 -17.214 1.00 . A A . 222 GLY HA2 1 1
3 7137 1 1 5 GLY HA3 H 3.590 -8.282 -18.931 1.00 . A A . 222 GLY HA3 1 1
3 7138 1 1 5 GLY N N 3.668 -6.275 -18.392 1.00 . A A . 222 GLY N 1 1
3 7139 1 1 5 GLY O O 5.764 -9.152 -17.757 1.00 . A A . 222 GLY O 1 1
3 7140 1 1 6 GLN C C 7.936 -7.275 -15.818 1.00 . A A . 223 GLN C 1 1
3 7141 1 1 6 GLN CA C 7.641 -7.156 -17.312 1.00 . A A . 223 GLN CA 1 1
3 7142 1 1 6 GLN CB C 8.469 -6.051 -17.972 1.00 . A A . 223 GLN CB 1 1
3 7143 1 1 6 GLN CD C 9.270 -5.157 -20.207 1.00 . A A . 223 GLN CD 1 1
3 7144 1 1 6 GLN CG C 8.311 -6.107 -19.494 1.00 . A A . 223 GLN CG 1 1
3 7145 1 1 6 GLN H H 5.864 -6.013 -17.587 1.00 . A A . 223 GLN H 1 1
3 7146 1 1 6 GLN HA H 7.937 -8.102 -17.766 1.00 . A A . 223 GLN HA 1 1
3 7147 1 1 6 GLN HB2 H 8.149 -5.077 -17.601 1.00 . A A . 223 GLN HB2 1 1
3 7148 1 1 6 GLN HB3 H 9.519 -6.206 -17.721 1.00 . A A . 223 GLN HB3 1 1
3 7149 1 1 6 GLN HE21 H 8.628 -5.789 -22.031 1.00 . A A . 223 GLN HE21 1 1
3 7150 1 1 6 GLN HE22 H 9.875 -4.557 -22.043 1.00 . A A . 223 GLN HE22 1 1
3 7151 1 1 6 GLN HG2 H 8.508 -7.123 -19.836 1.00 . A A . 223 GLN HG2 1 1
3 7152 1 1 6 GLN HG3 H 7.288 -5.848 -19.767 1.00 . A A . 223 GLN HG3 1 1
3 7153 1 1 6 GLN N N 6.219 -6.959 -17.574 1.00 . A A . 223 GLN N 1 1
3 7154 1 1 6 GLN NE2 N 9.254 -5.170 -21.535 1.00 . A A . 223 GLN NE2 1 1
3 7155 1 1 6 GLN O O 9.097 -7.224 -15.415 1.00 . A A . 223 GLN O 1 1
3 7156 1 1 6 GLN OE1 O 10.019 -4.419 -19.577 1.00 . A A . 223 GLN OE1 1 1
3 7157 1 1 7 LEU C C 6.685 -8.994 -13.140 1.00 . A A . 224 LEU C 1 1
3 7158 1 1 7 LEU CA C 7.044 -7.563 -13.552 1.00 . A A . 224 LEU CA 1 1
3 7159 1 1 7 LEU CB C 6.157 -6.537 -12.850 1.00 . A A . 224 LEU CB 1 1
3 7160 1 1 7 LEU CD1 C 5.548 -4.136 -12.599 1.00 . A A . 224 LEU CD1 1 1
3 7161 1 1 7 LEU CD2 C 7.949 -4.769 -12.592 1.00 . A A . 224 LEU CD2 1 1
3 7162 1 1 7 LEU CG C 6.579 -5.099 -13.180 1.00 . A A . 224 LEU CG 1 1
3 7163 1 1 7 LEU H H 5.961 -7.452 -15.379 1.00 . A A . 224 LEU H 1 1
3 7164 1 1 7 LEU HA H 8.082 -7.367 -13.286 1.00 . A A . 224 LEU HA 1 1
3 7165 1 1 7 LEU HB2 H 5.124 -6.688 -13.164 1.00 . A A . 224 LEU HB2 1 1
3 7166 1 1 7 LEU HB3 H 6.209 -6.686 -11.772 1.00 . A A . 224 LEU HB3 1 1
3 7167 1 1 7 LEU HD11 H 5.458 -4.294 -11.524 1.00 . A A . 224 LEU HD11 1 1
3 7168 1 1 7 LEU HD12 H 5.860 -3.111 -12.792 1.00 . A A . 224 LEU HD12 1 1
3 7169 1 1 7 LEU HD13 H 4.586 -4.313 -13.080 1.00 . A A . 224 LEU HD13 1 1
3 7170 1 1 7 LEU HD21 H 8.194 -3.727 -12.802 1.00 . A A . 224 LEU HD21 1 1
3 7171 1 1 7 LEU HD22 H 7.931 -4.923 -11.513 1.00 . A A . 224 LEU HD22 1 1
3 7172 1 1 7 LEU HD23 H 8.706 -5.409 -13.045 1.00 . A A . 224 LEU HD23 1 1
3 7173 1 1 7 LEU HG H 6.609 -4.965 -14.261 1.00 . A A . 224 LEU HG 1 1
3 7174 1 1 7 LEU N N 6.894 -7.425 -14.993 1.00 . A A . 224 LEU N 1 1
3 7175 1 1 7 LEU O O 5.657 -9.511 -13.571 1.00 . A A . 224 LEU O 1 1
3 7176 1 1 8 PRO C C 6.290 -11.078 -10.737 1.00 . A A . 225 PRO C 1 1
3 7177 1 1 8 PRO CA C 7.319 -11.006 -11.866 1.00 . A A . 225 PRO CA 1 1
3 7178 1 1 8 PRO CB C 8.693 -11.459 -11.378 1.00 . A A . 225 PRO CB 1 1
3 7179 1 1 8 PRO CD C 8.750 -9.100 -11.760 1.00 . A A . 225 PRO CD 1 1
3 7180 1 1 8 PRO CG C 9.269 -10.170 -10.798 1.00 . A A . 225 PRO CG 1 1
3 7181 1 1 8 PRO HA H 7.000 -11.626 -12.704 1.00 . A A . 225 PRO HA 1 1
3 7182 1 1 8 PRO HB2 H 8.620 -12.248 -10.629 1.00 . A A . 225 PRO HB2 1 1
3 7183 1 1 8 PRO HB3 H 9.292 -11.780 -12.230 1.00 . A A . 225 PRO HB3 1 1
3 7184 1 1 8 PRO HD2 H 8.575 -8.162 -11.232 1.00 . A A . 225 PRO HD2 1 1
3 7185 1 1 8 PRO HD3 H 9.473 -8.949 -12.563 1.00 . A A . 225 PRO HD3 1 1
3 7186 1 1 8 PRO HG2 H 8.859 -10.000 -9.802 1.00 . A A . 225 PRO HG2 1 1
3 7187 1 1 8 PRO HG3 H 10.359 -10.189 -10.766 1.00 . A A . 225 PRO HG3 1 1
3 7188 1 1 8 PRO N N 7.522 -9.638 -12.313 1.00 . A A . 225 PRO N 1 1
3 7189 1 1 8 PRO O O 5.979 -10.058 -10.118 1.00 . A A . 225 PRO O 1 1
3 7190 1 1 9 PRO C C 5.571 -12.174 -8.001 1.00 . A A . 226 PRO C 1 1
3 7191 1 1 9 PRO CA C 4.882 -12.526 -9.319 1.00 . A A . 226 PRO CA 1 1
3 7192 1 1 9 PRO CB C 4.549 -14.017 -9.380 1.00 . A A . 226 PRO CB 1 1
3 7193 1 1 9 PRO CD C 5.951 -13.486 -11.224 1.00 . A A . 226 PRO CD 1 1
3 7194 1 1 9 PRO CG C 4.776 -14.377 -10.846 1.00 . A A . 226 PRO CG 1 1
3 7195 1 1 9 PRO HA H 3.971 -11.939 -9.435 1.00 . A A . 226 PRO HA 1 1
3 7196 1 1 9 PRO HB2 H 5.247 -14.578 -8.758 1.00 . A A . 226 PRO HB2 1 1
3 7197 1 1 9 PRO HB3 H 3.520 -14.216 -9.077 1.00 . A A . 226 PRO HB3 1 1
3 7198 1 1 9 PRO HD2 H 6.888 -13.957 -10.924 1.00 . A A . 226 PRO HD2 1 1
3 7199 1 1 9 PRO HD3 H 5.943 -13.293 -12.297 1.00 . A A . 226 PRO HD3 1 1
3 7200 1 1 9 PRO HG2 H 5.009 -15.433 -10.974 1.00 . A A . 226 PRO HG2 1 1
3 7201 1 1 9 PRO HG3 H 3.897 -14.101 -11.430 1.00 . A A . 226 PRO HG3 1 1
3 7202 1 1 9 PRO N N 5.757 -12.274 -10.456 1.00 . A A . 226 PRO N 1 1
3 7203 1 1 9 PRO O O 6.798 -12.068 -7.944 1.00 . A A . 226 PRO O 1 1
3 7204 1 1 10 ARG C C 5.607 -12.959 -4.863 1.00 . A A . 227 ARG C 1 1
3 7205 1 1 10 ARG CA C 5.317 -11.670 -5.621 1.00 . A A . 227 ARG CA 1 1
3 7206 1 1 10 ARG CB C 4.335 -10.787 -4.844 1.00 . A A . 227 ARG CB 1 1
3 7207 1 1 10 ARG CD C 4.006 -9.030 -6.677 1.00 . A A . 227 ARG CD 1 1
3 7208 1 1 10 ARG CG C 4.427 -9.311 -5.235 1.00 . A A . 227 ARG CG 1 1
3 7209 1 1 10 ARG CZ C 3.555 -7.004 -8.049 1.00 . A A . 227 ARG CZ 1 1
3 7210 1 1 10 ARG H H 3.783 -12.107 -7.027 1.00 . A A . 227 ARG H 1 1
3 7211 1 1 10 ARG HA H 6.255 -11.126 -5.733 1.00 . A A . 227 ARG HA 1 1
3 7212 1 1 10 ARG HB2 H 3.316 -11.143 -4.995 1.00 . A A . 227 ARG HB2 1 1
3 7213 1 1 10 ARG HB3 H 4.573 -10.858 -3.783 1.00 . A A . 227 ARG HB3 1 1
3 7214 1 1 10 ARG HD2 H 4.673 -9.550 -7.365 1.00 . A A . 227 ARG HD2 1 1
3 7215 1 1 10 ARG HD3 H 2.989 -9.393 -6.825 1.00 . A A . 227 ARG HD3 1 1
3 7216 1 1 10 ARG HE H 4.496 -7.000 -6.265 1.00 . A A . 227 ARG HE 1 1
3 7217 1 1 10 ARG HG2 H 3.785 -8.735 -4.569 1.00 . A A . 227 ARG HG2 1 1
3 7218 1 1 10 ARG HG3 H 5.453 -8.973 -5.093 1.00 . A A . 227 ARG HG3 1 1
3 7219 1 1 10 ARG HH11 H 2.869 -8.716 -8.899 1.00 . A A . 227 ARG HH11 1 1
3 7220 1 1 10 ARG HH12 H 2.580 -7.250 -9.813 1.00 . A A . 227 ARG HH12 1 1
3 7221 1 1 10 ARG HH21 H 4.126 -5.136 -7.489 1.00 . A A . 227 ARG HH21 1 1
3 7222 1 1 10 ARG HH22 H 3.283 -5.244 -9.021 1.00 . A A . 227 ARG HH22 1 1
3 7223 1 1 10 ARG N N 4.783 -11.999 -6.935 1.00 . A A . 227 ARG N 1 1
3 7224 1 1 10 ARG NE N 4.052 -7.589 -6.956 1.00 . A A . 227 ARG NE 1 1
3 7225 1 1 10 ARG NH1 N 2.953 -7.714 -8.997 1.00 . A A . 227 ARG NH1 1 1
3 7226 1 1 10 ARG NH2 N 3.664 -5.688 -8.198 1.00 . A A . 227 ARG NH2 1 1
3 7227 1 1 10 ARG O O 4.729 -13.810 -4.735 1.00 . A A . 227 ARG O 1 1
3 7228 1 1 11 ASN C C 8.439 -13.991 -2.720 1.00 . A A . 228 ASN C 1 1
3 7229 1 1 11 ASN CA C 7.224 -14.280 -3.600 1.00 . A A . 228 ASN CA 1 1
3 7230 1 1 11 ASN CB C 7.534 -15.416 -4.575 1.00 . A A . 228 ASN CB 1 1
3 7231 1 1 11 ASN CG C 7.282 -16.752 -3.907 1.00 . A A . 228 ASN CG 1 1
3 7232 1 1 11 ASN H H 7.532 -12.389 -4.505 1.00 . A A . 228 ASN H 1 1
3 7233 1 1 11 ASN HA H 6.388 -14.572 -2.964 1.00 . A A . 228 ASN HA 1 1
3 7234 1 1 11 ASN HB2 H 6.875 -15.341 -5.440 1.00 . A A . 228 ASN HB2 1 1
3 7235 1 1 11 ASN HB3 H 8.570 -15.357 -4.906 1.00 . A A . 228 ASN HB3 1 1
3 7236 1 1 11 ASN HD21 H 5.278 -16.446 -4.041 1.00 . A A . 228 ASN HD21 1 1
3 7237 1 1 11 ASN HD22 H 5.768 -17.943 -3.273 1.00 . A A . 228 ASN HD22 1 1
3 7238 1 1 11 ASN N N 6.835 -13.106 -4.360 1.00 . A A . 228 ASN N 1 1
3 7239 1 1 11 ASN ND2 N 6.005 -17.071 -3.723 1.00 . A A . 228 ASN ND2 1 1
3 7240 1 1 11 ASN O O 9.274 -13.157 -3.066 1.00 . A A . 228 ASN O 1 1
3 7241 1 1 11 ASN OD1 O 8.208 -17.478 -3.561 1.00 . A A . 228 ASN OD1 1 1
3 7242 1 1 12 TYR C C 9.790 -15.796 0.191 1.00 . A A . 229 TYR C 1 1
3 7243 1 1 12 TYR CA C 9.661 -14.542 -0.670 1.00 . A A . 229 TYR CA 1 1
3 7244 1 1 12 TYR CB C 9.455 -13.303 0.203 1.00 . A A . 229 TYR CB 1 1
3 7245 1 1 12 TYR CD1 C 11.918 -12.886 0.626 1.00 . A A . 229 TYR CD1 1 1
3 7246 1 1 12 TYR CD2 C 10.368 -12.761 2.495 1.00 . A A . 229 TYR CD2 1 1
3 7247 1 1 12 TYR CE1 C 12.985 -12.595 1.487 1.00 . A A . 229 TYR CE1 1 1
3 7248 1 1 12 TYR CE2 C 11.431 -12.464 3.361 1.00 . A A . 229 TYR CE2 1 1
3 7249 1 1 12 TYR CG C 10.609 -12.976 1.130 1.00 . A A . 229 TYR CG 1 1
3 7250 1 1 12 TYR CZ C 12.744 -12.385 2.863 1.00 . A A . 229 TYR CZ 1 1
3 7251 1 1 12 TYR H H 7.809 -15.343 -1.335 1.00 . A A . 229 TYR H 1 1
3 7252 1 1 12 TYR HA H 10.576 -14.415 -1.248 1.00 . A A . 229 TYR HA 1 1
3 7253 1 1 12 TYR HB2 H 9.295 -12.442 -0.445 1.00 . A A . 229 TYR HB2 1 1
3 7254 1 1 12 TYR HB3 H 8.552 -13.442 0.798 1.00 . A A . 229 TYR HB3 1 1
3 7255 1 1 12 TYR HD1 H 12.105 -13.036 -0.427 1.00 . A A . 229 TYR HD1 1 1
3 7256 1 1 12 TYR HD2 H 9.361 -12.821 2.877 1.00 . A A . 229 TYR HD2 1 1
3 7257 1 1 12 TYR HE1 H 13.992 -12.531 1.102 1.00 . A A . 229 TYR HE1 1 1
3 7258 1 1 12 TYR HE2 H 11.244 -12.291 4.410 1.00 . A A . 229 TYR HE2 1 1
3 7259 1 1 12 TYR HH H 14.624 -12.062 3.249 1.00 . A A . 229 TYR HH 1 1
3 7260 1 1 12 TYR N N 8.534 -14.684 -1.583 1.00 . A A . 229 TYR N 1 1
3 7261 1 1 12 TYR O O 8.820 -16.534 0.366 1.00 . A A . 229 TYR O 1 1
3 7262 1 1 12 TYR OH O 13.778 -12.103 3.702 1.00 . A A . 229 TYR OH 1 1
3 7263 1 1 13 LYS C C 11.063 -16.834 3.038 1.00 . A A . 230 LYS C 1 1
3 7264 1 1 13 LYS CA C 11.257 -17.205 1.571 1.00 . A A . 230 LYS CA 1 1
3 7265 1 1 13 LYS CB C 12.669 -17.721 1.289 1.00 . A A . 230 LYS CB 1 1
3 7266 1 1 13 LYS CD C 14.338 -19.573 1.716 1.00 . A A . 230 LYS CD 1 1
3 7267 1 1 13 LYS CE C 14.625 -19.778 0.226 1.00 . A A . 230 LYS CE 1 1
3 7268 1 1 13 LYS CG C 12.915 -19.068 1.977 1.00 . A A . 230 LYS CG 1 1
3 7269 1 1 13 LYS H H 11.752 -15.402 0.557 1.00 . A A . 230 LYS H 1 1
3 7270 1 1 13 LYS HA H 10.545 -17.989 1.313 1.00 . A A . 230 LYS HA 1 1
3 7271 1 1 13 LYS HB2 H 12.795 -17.841 0.214 1.00 . A A . 230 LYS HB2 1 1
3 7272 1 1 13 LYS HB3 H 13.396 -16.993 1.652 1.00 . A A . 230 LYS HB3 1 1
3 7273 1 1 13 LYS HD2 H 15.043 -18.842 2.114 1.00 . A A . 230 LYS HD2 1 1
3 7274 1 1 13 LYS HD3 H 14.486 -20.513 2.247 1.00 . A A . 230 LYS HD3 1 1
3 7275 1 1 13 LYS HE2 H 14.468 -18.841 -0.308 1.00 . A A . 230 LYS HE2 1 1
3 7276 1 1 13 LYS HE3 H 15.670 -20.068 0.107 1.00 . A A . 230 LYS HE3 1 1
3 7277 1 1 13 LYS HG2 H 12.776 -18.962 3.052 1.00 . A A . 230 LYS HG2 1 1
3 7278 1 1 13 LYS HG3 H 12.199 -19.801 1.602 1.00 . A A . 230 LYS HG3 1 1
3 7279 1 1 13 LYS HZ1 H 13.922 -21.703 0.135 1.00 . A A . 230 LYS HZ1 1 1
3 7280 1 1 13 LYS HZ2 H 12.793 -20.578 -0.268 1.00 . A A . 230 LYS HZ2 1 1
3 7281 1 1 13 LYS HZ3 H 13.986 -20.951 -1.333 1.00 . A A . 230 LYS HZ3 1 1
3 7282 1 1 13 LYS N N 10.990 -16.043 0.730 1.00 . A A . 230 LYS N 1 1
3 7283 1 1 13 LYS NZ N 13.767 -20.833 -0.354 1.00 . A A . 230 LYS NZ 1 1
3 7284 1 1 13 LYS O O 11.344 -15.702 3.427 1.00 . A A . 230 LYS O 1 1
3 7285 1 1 14 ASN C C 9.606 -16.253 5.555 1.00 . A A . 231 ASN C 1 1
3 7286 1 1 14 ASN CA C 10.295 -17.595 5.260 1.00 . A A . 231 ASN CA 1 1
3 7287 1 1 14 ASN CB C 11.560 -17.846 6.093 1.00 . A A . 231 ASN CB 1 1
3 7288 1 1 14 ASN CG C 12.735 -16.951 5.714 1.00 . A A . 231 ASN CG 1 1
3 7289 1 1 14 ASN H H 10.398 -18.702 3.452 1.00 . A A . 231 ASN H 1 1
3 7290 1 1 14 ASN HA H 9.576 -18.365 5.540 1.00 . A A . 231 ASN HA 1 1
3 7291 1 1 14 ASN HB2 H 11.328 -17.702 7.148 1.00 . A A . 231 ASN HB2 1 1
3 7292 1 1 14 ASN HB3 H 11.864 -18.885 5.960 1.00 . A A . 231 ASN HB3 1 1
3 7293 1 1 14 ASN HD21 H 11.973 -15.394 6.767 1.00 . A A . 231 ASN HD21 1 1
3 7294 1 1 14 ASN HD22 H 13.520 -15.102 5.983 1.00 . A A . 231 ASN HD22 1 1
3 7295 1 1 14 ASN N N 10.580 -17.789 3.844 1.00 . A A . 231 ASN N 1 1
3 7296 1 1 14 ASN ND2 N 12.744 -15.712 6.197 1.00 . A A . 231 ASN ND2 1 1
3 7297 1 1 14 ASN O O 10.022 -15.534 6.463 1.00 . A A . 231 ASN O 1 1
3 7298 1 1 14 ASN OD1 O 13.630 -17.373 4.989 1.00 . A A . 231 ASN OD1 1 1
3 7299 1 1 15 PRO C C 7.131 -14.431 6.186 1.00 . A A . 232 PRO C 1 1
3 7300 1 1 15 PRO CA C 7.918 -14.592 4.885 1.00 . A A . 232 PRO CA 1 1
3 7301 1 1 15 PRO CB C 6.988 -14.528 3.672 1.00 . A A . 232 PRO CB 1 1
3 7302 1 1 15 PRO CD C 7.898 -16.717 3.800 1.00 . A A . 232 PRO CD 1 1
3 7303 1 1 15 PRO CG C 6.600 -15.988 3.467 1.00 . A A . 232 PRO CG 1 1
3 7304 1 1 15 PRO HA H 8.662 -13.797 4.821 1.00 . A A . 232 PRO HA 1 1
3 7305 1 1 15 PRO HB2 H 6.118 -13.898 3.859 1.00 . A A . 232 PRO HB2 1 1
3 7306 1 1 15 PRO HB3 H 7.545 -14.176 2.804 1.00 . A A . 232 PRO HB3 1 1
3 7307 1 1 15 PRO HD2 H 7.682 -17.714 4.184 1.00 . A A . 232 PRO HD2 1 1
3 7308 1 1 15 PRO HD3 H 8.513 -16.773 2.902 1.00 . A A . 232 PRO HD3 1 1
3 7309 1 1 15 PRO HG2 H 5.823 -16.265 4.179 1.00 . A A . 232 PRO HG2 1 1
3 7310 1 1 15 PRO HG3 H 6.281 -16.184 2.444 1.00 . A A . 232 PRO HG3 1 1
3 7311 1 1 15 PRO N N 8.558 -15.893 4.800 1.00 . A A . 232 PRO N 1 1
3 7312 1 1 15 PRO O O 6.725 -15.412 6.807 1.00 . A A . 232 PRO O 1 1
3 7313 1 1 16 ILE C C 5.246 -11.623 7.419 1.00 . A A . 233 ILE C 1 1
3 7314 1 1 16 ILE CA C 6.128 -12.818 7.757 1.00 . A A . 233 ILE CA 1 1
3 7315 1 1 16 ILE CB C 7.030 -12.514 8.959 1.00 . A A . 233 ILE CB 1 1
3 7316 1 1 16 ILE CD1 C 8.877 -11.011 9.843 1.00 . A A . 233 ILE CD1 1 1
3 7317 1 1 16 ILE CG1 C 8.021 -11.388 8.634 1.00 . A A . 233 ILE CG1 1 1
3 7318 1 1 16 ILE CG2 C 7.764 -13.788 9.391 1.00 . A A . 233 ILE CG2 1 1
3 7319 1 1 16 ILE H H 7.310 -12.414 6.046 1.00 . A A . 233 ILE H 1 1
3 7320 1 1 16 ILE HA H 5.482 -13.656 8.018 1.00 . A A . 233 ILE HA 1 1
3 7321 1 1 16 ILE HB H 6.398 -12.196 9.789 1.00 . A A . 233 ILE HB 1 1
3 7322 1 1 16 ILE HD11 H 9.485 -10.141 9.595 1.00 . A A . 233 ILE HD11 1 1
3 7323 1 1 16 ILE HD12 H 8.236 -10.774 10.692 1.00 . A A . 233 ILE HD12 1 1
3 7324 1 1 16 ILE HD13 H 9.531 -11.843 10.110 1.00 . A A . 233 ILE HD13 1 1
3 7325 1 1 16 ILE HG12 H 8.677 -11.691 7.819 1.00 . A A . 233 ILE HG12 1 1
3 7326 1 1 16 ILE HG13 H 7.469 -10.502 8.322 1.00 . A A . 233 ILE HG13 1 1
3 7327 1 1 16 ILE HG21 H 8.468 -14.090 8.617 1.00 . A A . 233 ILE HG21 1 1
3 7328 1 1 16 ILE HG22 H 8.299 -13.611 10.324 1.00 . A A . 233 ILE HG22 1 1
3 7329 1 1 16 ILE HG23 H 7.039 -14.587 9.547 1.00 . A A . 233 ILE HG23 1 1
3 7330 1 1 16 ILE N N 6.919 -13.173 6.586 1.00 . A A . 233 ILE N 1 1
3 7331 1 1 16 ILE O O 5.614 -10.781 6.598 1.00 . A A . 233 ILE O 1 1
3 7332 1 1 17 TYR C C 3.453 -9.239 8.657 1.00 . A A . 234 TYR C 1 1
3 7333 1 1 17 TYR CA C 3.143 -10.447 7.783 1.00 . A A . 234 TYR CA 1 1
3 7334 1 1 17 TYR CB C 1.707 -10.936 7.971 1.00 . A A . 234 TYR CB 1 1
3 7335 1 1 17 TYR CD1 C 1.160 -11.778 5.659 1.00 . A A . 234 TYR CD1 1 1
3 7336 1 1 17 TYR CD2 C 1.167 -13.359 7.504 1.00 . A A . 234 TYR CD2 1 1
3 7337 1 1 17 TYR CE1 C 0.825 -12.806 4.768 1.00 . A A . 234 TYR CE1 1 1
3 7338 1 1 17 TYR CE2 C 0.834 -14.394 6.620 1.00 . A A . 234 TYR CE2 1 1
3 7339 1 1 17 TYR CG C 1.332 -12.052 7.022 1.00 . A A . 234 TYR CG 1 1
3 7340 1 1 17 TYR CZ C 0.667 -14.123 5.244 1.00 . A A . 234 TYR CZ 1 1
3 7341 1 1 17 TYR H H 3.815 -12.232 8.731 1.00 . A A . 234 TYR H 1 1
3 7342 1 1 17 TYR HA H 3.259 -10.145 6.741 1.00 . A A . 234 TYR HA 1 1
3 7343 1 1 17 TYR HB2 H 1.580 -11.281 8.998 1.00 . A A . 234 TYR HB2 1 1
3 7344 1 1 17 TYR HB3 H 1.027 -10.102 7.801 1.00 . A A . 234 TYR HB3 1 1
3 7345 1 1 17 TYR HD1 H 1.289 -10.771 5.290 1.00 . A A . 234 TYR HD1 1 1
3 7346 1 1 17 TYR HD2 H 1.293 -13.573 8.556 1.00 . A A . 234 TYR HD2 1 1
3 7347 1 1 17 TYR HE1 H 0.689 -12.590 3.718 1.00 . A A . 234 TYR HE1 1 1
3 7348 1 1 17 TYR HE2 H 0.708 -15.401 6.990 1.00 . A A . 234 TYR HE2 1 1
3 7349 1 1 17 TYR HH H 0.272 -14.841 3.476 1.00 . A A . 234 TYR HH 1 1
3 7350 1 1 17 TYR N N 4.074 -11.532 8.050 1.00 . A A . 234 TYR N 1 1
3 7351 1 1 17 TYR O O 4.038 -9.376 9.732 1.00 . A A . 234 TYR O 1 1
3 7352 1 1 17 TYR OH O 0.357 -15.137 4.386 1.00 . A A . 234 TYR OH 1 1
3 7353 1 1 18 SER C C 2.145 -6.598 9.958 1.00 . A A . 235 SER C 1 1
3 7354 1 1 18 SER CA C 3.249 -6.805 8.919 1.00 . A A . 235 SER CA 1 1
3 7355 1 1 18 SER CB C 3.307 -5.636 7.940 1.00 . A A . 235 SER CB 1 1
3 7356 1 1 18 SER H H 2.591 -8.007 7.294 1.00 . A A . 235 SER H 1 1
3 7357 1 1 18 SER HA H 4.204 -6.855 9.441 1.00 . A A . 235 SER HA 1 1
3 7358 1 1 18 SER HB2 H 2.354 -5.554 7.419 1.00 . A A . 235 SER HB2 1 1
3 7359 1 1 18 SER HB3 H 3.500 -4.712 8.485 1.00 . A A . 235 SER HB3 1 1
3 7360 1 1 18 SER HG H 4.357 -5.113 6.390 1.00 . A A . 235 SER HG 1 1
3 7361 1 1 18 SER N N 3.052 -8.053 8.192 1.00 . A A . 235 SER N 1 1
3 7362 1 1 18 SER O O 2.014 -5.509 10.513 1.00 . A A . 235 SER O 1 1
3 7363 1 1 18 SER OG O 4.343 -5.850 7.004 1.00 . A A . 235 SER OG 1 1
3 7364 1 1 19 CYS C C -0.789 -6.525 10.768 1.00 . A A . 236 CYS C 1 1
3 7365 1 1 19 CYS CA C 0.221 -7.619 11.132 1.00 . A A . 236 CYS CA 1 1
3 7366 1 1 19 CYS CB C 0.708 -7.545 12.577 1.00 . A A . 236 CYS CB 1 1
3 7367 1 1 19 CYS H H 1.537 -8.520 9.739 1.00 . A A . 236 CYS H 1 1
3 7368 1 1 19 CYS HA H -0.299 -8.569 11.009 1.00 . A A . 236 CYS HA 1 1
3 7369 1 1 19 CYS HB2 H 1.277 -6.628 12.728 1.00 . A A . 236 CYS HB2 1 1
3 7370 1 1 19 CYS HB3 H -0.148 -7.547 13.252 1.00 . A A . 236 CYS HB3 1 1
3 7371 1 1 19 CYS HG H 2.686 -8.726 12.009 1.00 . A A . 236 CYS HG 1 1
3 7372 1 1 19 CYS N N 1.354 -7.648 10.213 1.00 . A A . 236 CYS N 1 1
3 7373 1 1 19 CYS O O -1.446 -5.969 11.647 1.00 . A A . 236 CYS O 1 1
3 7374 1 1 19 CYS SG S 1.748 -8.987 12.923 1.00 . A A . 236 CYS SG 1 1
3 7375 1 1 20 LYS C C -2.590 -5.734 7.763 1.00 . A A . 237 LYS C 1 1
3 7376 1 1 20 LYS CA C -1.848 -5.209 8.987 1.00 . A A . 237 LYS CA 1 1
3 7377 1 1 20 LYS CB C -1.104 -3.901 8.698 1.00 . A A . 237 LYS CB 1 1
3 7378 1 1 20 LYS CD C 0.212 -2.041 9.792 1.00 . A A . 237 LYS CD 1 1
3 7379 1 1 20 LYS CE C 0.732 -1.499 11.127 1.00 . A A . 237 LYS CE 1 1
3 7380 1 1 20 LYS CG C -0.586 -3.323 10.016 1.00 . A A . 237 LYS CG 1 1
3 7381 1 1 20 LYS H H -0.339 -6.686 8.788 1.00 . A A . 237 LYS H 1 1
3 7382 1 1 20 LYS HA H -2.588 -5.011 9.763 1.00 . A A . 237 LYS HA 1 1
3 7383 1 1 20 LYS HB2 H -0.270 -4.094 8.022 1.00 . A A . 237 LYS HB2 1 1
3 7384 1 1 20 LYS HB3 H -1.787 -3.186 8.239 1.00 . A A . 237 LYS HB3 1 1
3 7385 1 1 20 LYS HD2 H 1.056 -2.253 9.135 1.00 . A A . 237 LYS HD2 1 1
3 7386 1 1 20 LYS HD3 H -0.429 -1.293 9.326 1.00 . A A . 237 LYS HD3 1 1
3 7387 1 1 20 LYS HE2 H 1.242 -0.552 10.949 1.00 . A A . 237 LYS HE2 1 1
3 7388 1 1 20 LYS HE3 H -0.118 -1.311 11.785 1.00 . A A . 237 LYS HE3 1 1
3 7389 1 1 20 LYS HG2 H -1.433 -3.109 10.669 1.00 . A A . 237 LYS HG2 1 1
3 7390 1 1 20 LYS HG3 H 0.057 -4.055 10.504 1.00 . A A . 237 LYS HG3 1 1
3 7391 1 1 20 LYS HZ1 H 1.993 -2.066 12.650 1.00 . A A . 237 LYS HZ1 1 1
3 7392 1 1 20 LYS HZ2 H 1.181 -3.319 11.966 1.00 . A A . 237 LYS HZ2 1 1
3 7393 1 1 20 LYS HZ3 H 2.447 -2.631 11.175 1.00 . A A . 237 LYS HZ3 1 1
3 7394 1 1 20 LYS N N -0.910 -6.211 9.474 1.00 . A A . 237 LYS N 1 1
3 7395 1 1 20 LYS NZ N 1.658 -2.448 11.777 1.00 . A A . 237 LYS NZ 1 1
3 7396 1 1 20 LYS O O -2.063 -6.557 7.011 1.00 . A A . 237 LYS O 1 1
3 7397 1 1 21 VAL C C -5.663 -4.675 6.046 1.00 . A A . 238 VAL C 1 1
3 7398 1 1 21 VAL CA C -4.713 -5.768 6.542 1.00 . A A . 238 VAL CA 1 1
3 7399 1 1 21 VAL CB C -5.475 -6.964 7.131 1.00 . A A . 238 VAL CB 1 1
3 7400 1 1 21 VAL CG1 C -6.464 -6.512 8.203 1.00 . A A . 238 VAL CG1 1 1
3 7401 1 1 21 VAL CG2 C -6.231 -7.752 6.066 1.00 . A A . 238 VAL CG2 1 1
3 7402 1 1 21 VAL H H -4.171 -4.518 8.169 1.00 . A A . 238 VAL H 1 1
3 7403 1 1 21 VAL HA H -4.114 -6.118 5.702 1.00 . A A . 238 VAL HA 1 1
3 7404 1 1 21 VAL HB H -4.748 -7.636 7.589 1.00 . A A . 238 VAL HB 1 1
3 7405 1 1 21 VAL HG11 H -5.936 -5.961 8.981 1.00 . A A . 238 VAL HG11 1 1
3 7406 1 1 21 VAL HG12 H -7.229 -5.874 7.760 1.00 . A A . 238 VAL HG12 1 1
3 7407 1 1 21 VAL HG13 H -6.946 -7.385 8.644 1.00 . A A . 238 VAL HG13 1 1
3 7408 1 1 21 VAL HG21 H -5.535 -8.130 5.318 1.00 . A A . 238 VAL HG21 1 1
3 7409 1 1 21 VAL HG22 H -6.732 -8.598 6.537 1.00 . A A . 238 VAL HG22 1 1
3 7410 1 1 21 VAL HG23 H -6.976 -7.112 5.593 1.00 . A A . 238 VAL HG23 1 1
3 7411 1 1 21 VAL N N -3.821 -5.253 7.571 1.00 . A A . 238 VAL N 1 1
3 7412 1 1 21 VAL O O -5.956 -3.714 6.761 1.00 . A A . 238 VAL O 1 1
3 7413 1 1 22 PHE C C -8.468 -4.624 4.055 1.00 . A A . 239 PHE C 1 1
3 7414 1 1 22 PHE CA C -7.109 -3.938 4.180 1.00 . A A . 239 PHE CA 1 1
3 7415 1 1 22 PHE CB C -6.594 -3.536 2.797 1.00 . A A . 239 PHE CB 1 1
3 7416 1 1 22 PHE CD1 C -8.350 -1.823 2.242 1.00 . A A . 239 PHE CD1 1 1
3 7417 1 1 22 PHE CD2 C -7.965 -3.630 0.671 1.00 . A A . 239 PHE CD2 1 1
3 7418 1 1 22 PHE CE1 C -9.322 -1.287 1.393 1.00 . A A . 239 PHE CE1 1 1
3 7419 1 1 22 PHE CE2 C -8.942 -3.096 -0.181 1.00 . A A . 239 PHE CE2 1 1
3 7420 1 1 22 PHE CG C -7.661 -2.985 1.879 1.00 . A A . 239 PHE CG 1 1
3 7421 1 1 22 PHE CZ C -9.605 -1.916 0.175 1.00 . A A . 239 PHE CZ 1 1
3 7422 1 1 22 PHE H H -5.832 -5.619 4.262 1.00 . A A . 239 PHE H 1 1
3 7423 1 1 22 PHE HA H -7.232 -3.039 4.785 1.00 . A A . 239 PHE HA 1 1
3 7424 1 1 22 PHE HB2 H -5.807 -2.790 2.907 1.00 . A A . 239 PHE HB2 1 1
3 7425 1 1 22 PHE HB3 H -6.161 -4.418 2.324 1.00 . A A . 239 PHE HB3 1 1
3 7426 1 1 22 PHE HD1 H -8.140 -1.339 3.185 1.00 . A A . 239 PHE HD1 1 1
3 7427 1 1 22 PHE HD2 H -7.443 -4.534 0.393 1.00 . A A . 239 PHE HD2 1 1
3 7428 1 1 22 PHE HE1 H -9.846 -0.387 1.679 1.00 . A A . 239 PHE HE1 1 1
3 7429 1 1 22 PHE HE2 H -9.179 -3.588 -1.112 1.00 . A A . 239 PHE HE2 1 1
3 7430 1 1 22 PHE HZ H -10.336 -1.482 -0.490 1.00 . A A . 239 PHE HZ 1 1
3 7431 1 1 22 PHE N N -6.145 -4.831 4.810 1.00 . A A . 239 PHE N 1 1
3 7432 1 1 22 PHE O O -8.533 -5.849 3.970 1.00 . A A . 239 PHE O 1 1
3 7433 1 1 23 LEU C C -11.617 -3.448 2.828 1.00 . A A . 240 LEU C 1 1
3 7434 1 1 23 LEU CA C -10.893 -4.342 3.839 1.00 . A A . 240 LEU CA 1 1
3 7435 1 1 23 LEU CB C -11.619 -4.377 5.183 1.00 . A A . 240 LEU CB 1 1
3 7436 1 1 23 LEU CD1 C -12.511 -6.717 5.117 1.00 . A A . 240 LEU CD1 1 1
3 7437 1 1 23 LEU CD2 C -13.766 -4.958 6.319 1.00 . A A . 240 LEU CD2 1 1
3 7438 1 1 23 LEU CG C -12.883 -5.235 5.107 1.00 . A A . 240 LEU CG 1 1
3 7439 1 1 23 LEU H H -9.441 -2.839 4.167 1.00 . A A . 240 LEU H 1 1
3 7440 1 1 23 LEU HA H -10.821 -5.353 3.436 1.00 . A A . 240 LEU HA 1 1
3 7441 1 1 23 LEU HB2 H -10.961 -4.785 5.951 1.00 . A A . 240 LEU HB2 1 1
3 7442 1 1 23 LEU HB3 H -11.885 -3.356 5.457 1.00 . A A . 240 LEU HB3 1 1
3 7443 1 1 23 LEU HD11 H -11.961 -6.955 6.027 1.00 . A A . 240 LEU HD11 1 1
3 7444 1 1 23 LEU HD12 H -13.417 -7.322 5.083 1.00 . A A . 240 LEU HD12 1 1
3 7445 1 1 23 LEU HD13 H -11.896 -6.948 4.248 1.00 . A A . 240 LEU HD13 1 1
3 7446 1 1 23 LEU HD21 H -14.058 -3.907 6.329 1.00 . A A . 240 LEU HD21 1 1
3 7447 1 1 23 LEU HD22 H -14.662 -5.577 6.255 1.00 . A A . 240 LEU HD22 1 1
3 7448 1 1 23 LEU HD23 H -13.222 -5.198 7.232 1.00 . A A . 240 LEU HD23 1 1
3 7449 1 1 23 LEU HG H -13.435 -5.000 4.196 1.00 . A A . 240 LEU HG 1 1
3 7450 1 1 23 LEU N N -9.546 -3.836 4.043 1.00 . A A . 240 LEU N 1 1
3 7451 1 1 23 LEU O O -11.910 -2.286 3.115 1.00 . A A . 240 LEU O 1 1
3 7452 1 1 24 GLY C C -13.924 -3.222 0.368 1.00 . A A . 241 GLY C 1 1
3 7453 1 1 24 GLY CA C -12.409 -3.201 0.525 1.00 . A A . 241 GLY CA 1 1
3 7454 1 1 24 GLY H H -11.745 -4.975 1.495 1.00 . A A . 241 GLY H 1 1
3 7455 1 1 24 GLY HA2 H -12.092 -2.167 0.656 1.00 . A A . 241 GLY HA2 1 1
3 7456 1 1 24 GLY HA3 H -11.964 -3.567 -0.400 1.00 . A A . 241 GLY HA3 1 1
3 7457 1 1 24 GLY N N -11.905 -3.988 1.641 1.00 . A A . 241 GLY N 1 1
3 7458 1 1 24 GLY O O -14.576 -4.253 0.537 1.00 . A A . 241 GLY O 1 1
3 7459 1 1 25 GLY C C -16.808 -2.045 0.865 1.00 . A A . 242 GLY C 1 1
3 7460 1 1 25 GLY CA C -15.862 -1.836 -0.310 1.00 . A A . 242 GLY CA 1 1
3 7461 1 1 25 GLY H H -13.862 -1.241 0.004 1.00 . A A . 242 GLY H 1 1
3 7462 1 1 25 GLY HA2 H -15.977 -0.815 -0.674 1.00 . A A . 242 GLY HA2 1 1
3 7463 1 1 25 GLY HA3 H -16.135 -2.523 -1.111 1.00 . A A . 242 GLY HA3 1 1
3 7464 1 1 25 GLY N N -14.467 -2.048 0.036 1.00 . A A . 242 GLY N 1 1
3 7465 1 1 25 GLY O O -17.224 -3.171 1.136 1.00 . A A . 242 GLY O 1 1
3 7466 1 1 26 VAL C C -18.943 0.329 2.590 1.00 . A A . 243 VAL C 1 1
3 7467 1 1 26 VAL CA C -18.101 -0.947 2.651 1.00 . A A . 243 VAL CA 1 1
3 7468 1 1 26 VAL CB C -17.386 -1.091 4.006 1.00 . A A . 243 VAL CB 1 1
3 7469 1 1 26 VAL CG1 C -16.892 -2.525 4.204 1.00 . A A . 243 VAL CG1 1 1
3 7470 1 1 26 VAL CG2 C -16.181 -0.160 4.136 1.00 . A A . 243 VAL CG2 1 1
3 7471 1 1 26 VAL H H -16.719 -0.069 1.307 1.00 . A A . 243 VAL H 1 1
3 7472 1 1 26 VAL HA H -18.773 -1.798 2.548 1.00 . A A . 243 VAL HA 1 1
3 7473 1 1 26 VAL HB H -18.099 -0.864 4.798 1.00 . A A . 243 VAL HB 1 1
3 7474 1 1 26 VAL HG11 H -16.463 -2.628 5.201 1.00 . A A . 243 VAL HG11 1 1
3 7475 1 1 26 VAL HG12 H -17.729 -3.215 4.099 1.00 . A A . 243 VAL HG12 1 1
3 7476 1 1 26 VAL HG13 H -16.132 -2.766 3.460 1.00 . A A . 243 VAL HG13 1 1
3 7477 1 1 26 VAL HG21 H -15.420 -0.435 3.405 1.00 . A A . 243 VAL HG21 1 1
3 7478 1 1 26 VAL HG22 H -16.476 0.877 3.977 1.00 . A A . 243 VAL HG22 1 1
3 7479 1 1 26 VAL HG23 H -15.771 -0.260 5.140 1.00 . A A . 243 VAL HG23 1 1
3 7480 1 1 26 VAL N N -17.145 -0.951 1.553 1.00 . A A . 243 VAL N 1 1
3 7481 1 1 26 VAL O O -18.748 1.248 3.386 1.00 . A A . 243 VAL O 1 1
3 7482 1 1 27 PRO C C -21.804 1.670 2.547 1.00 . A A . 244 PRO C 1 1
3 7483 1 1 27 PRO CA C -20.742 1.560 1.448 1.00 . A A . 244 PRO CA 1 1
3 7484 1 1 27 PRO CB C -21.383 1.340 0.077 1.00 . A A . 244 PRO CB 1 1
3 7485 1 1 27 PRO CD C -20.204 -0.642 0.684 1.00 . A A . 244 PRO CD 1 1
3 7486 1 1 27 PRO CG C -21.487 -0.184 -0.001 1.00 . A A . 244 PRO CG 1 1
3 7487 1 1 27 PRO HA H -20.149 2.474 1.431 1.00 . A A . 244 PRO HA 1 1
3 7488 1 1 27 PRO HB2 H -22.361 1.815 -0.002 1.00 . A A . 244 PRO HB2 1 1
3 7489 1 1 27 PRO HB3 H -20.712 1.701 -0.702 1.00 . A A . 244 PRO HB3 1 1
3 7490 1 1 27 PRO HD2 H -20.358 -1.600 1.181 1.00 . A A . 244 PRO HD2 1 1
3 7491 1 1 27 PRO HD3 H -19.397 -0.713 -0.045 1.00 . A A . 244 PRO HD3 1 1
3 7492 1 1 27 PRO HG2 H -22.347 -0.524 0.576 1.00 . A A . 244 PRO HG2 1 1
3 7493 1 1 27 PRO HG3 H -21.547 -0.533 -1.032 1.00 . A A . 244 PRO HG3 1 1
3 7494 1 1 27 PRO N N -19.888 0.402 1.644 1.00 . A A . 244 PRO N 1 1
3 7495 1 1 27 PRO O O -22.616 2.591 2.536 1.00 . A A . 244 PRO O 1 1
3 7496 1 1 28 TRP C C -22.372 1.720 5.676 1.00 . A A . 245 TRP C 1 1
3 7497 1 1 28 TRP CA C -22.736 0.692 4.601 1.00 . A A . 245 TRP CA 1 1
3 7498 1 1 28 TRP CB C -22.764 -0.730 5.171 1.00 . A A . 245 TRP CB 1 1
3 7499 1 1 28 TRP CD1 C -24.166 -1.869 3.405 1.00 . A A . 245 TRP CD1 1 1
3 7500 1 1 28 TRP CD2 C -22.251 -2.965 3.791 1.00 . A A . 245 TRP CD2 1 1
3 7501 1 1 28 TRP CE2 C -22.951 -3.699 2.798 1.00 . A A . 245 TRP CE2 1 1
3 7502 1 1 28 TRP CE3 C -21.005 -3.484 4.197 1.00 . A A . 245 TRP CE3 1 1
3 7503 1 1 28 TRP CG C -23.055 -1.801 4.167 1.00 . A A . 245 TRP CG 1 1
3 7504 1 1 28 TRP CH2 C -21.215 -5.379 2.668 1.00 . A A . 245 TRP CH2 1 1
3 7505 1 1 28 TRP CZ2 C -22.458 -4.888 2.244 1.00 . A A . 245 TRP CZ2 1 1
3 7506 1 1 28 TRP CZ3 C -20.495 -4.671 3.643 1.00 . A A . 245 TRP CZ3 1 1
3 7507 1 1 28 TRP H H -21.099 -0.004 3.451 1.00 . A A . 245 TRP H 1 1
3 7508 1 1 28 TRP HA H -23.732 0.925 4.225 1.00 . A A . 245 TRP HA 1 1
3 7509 1 1 28 TRP HB2 H -21.796 -0.942 5.623 1.00 . A A . 245 TRP HB2 1 1
3 7510 1 1 28 TRP HB3 H -23.517 -0.787 5.957 1.00 . A A . 245 TRP HB3 1 1
3 7511 1 1 28 TRP HD1 H -24.978 -1.157 3.425 1.00 . A A . 245 TRP HD1 1 1
3 7512 1 1 28 TRP HE1 H -24.842 -3.235 1.947 1.00 . A A . 245 TRP HE1 1 1
3 7513 1 1 28 TRP HE3 H -20.432 -2.956 4.947 1.00 . A A . 245 TRP HE3 1 1
3 7514 1 1 28 TRP HH2 H -20.819 -6.290 2.246 1.00 . A A . 245 TRP HH2 1 1
3 7515 1 1 28 TRP HZ2 H -23.028 -5.415 1.493 1.00 . A A . 245 TRP HZ2 1 1
3 7516 1 1 28 TRP HZ3 H -19.533 -5.038 3.971 1.00 . A A . 245 TRP HZ3 1 1
3 7517 1 1 28 TRP N N -21.794 0.727 3.497 1.00 . A A . 245 TRP N 1 1
3 7518 1 1 28 TRP NE1 N -24.110 -2.984 2.596 1.00 . A A . 245 TRP NE1 1 1
3 7519 1 1 28 TRP O O -21.380 2.438 5.559 1.00 . A A . 245 TRP O 1 1
3 7520 1 1 29 ASP C C -21.917 2.296 8.798 1.00 . A A . 246 ASP C 1 1
3 7521 1 1 29 ASP CA C -23.032 2.724 7.836 1.00 . A A . 246 ASP CA 1 1
3 7522 1 1 29 ASP CB C -24.382 2.918 8.535 1.00 . A A . 246 ASP CB 1 1
3 7523 1 1 29 ASP CG C -24.989 1.594 9.004 1.00 . A A . 246 ASP CG 1 1
3 7524 1 1 29 ASP H H -23.973 1.154 6.780 1.00 . A A . 246 ASP H 1 1
3 7525 1 1 29 ASP HA H -22.742 3.686 7.413 1.00 . A A . 246 ASP HA 1 1
3 7526 1 1 29 ASP HB2 H -24.256 3.592 9.381 1.00 . A A . 246 ASP HB2 1 1
3 7527 1 1 29 ASP HB3 H -25.065 3.388 7.826 1.00 . A A . 246 ASP HB3 1 1
3 7528 1 1 29 ASP N N -23.188 1.788 6.731 1.00 . A A . 246 ASP N 1 1
3 7529 1 1 29 ASP O O -22.089 2.351 10.016 1.00 . A A . 246 ASP O 1 1
3 7530 1 1 29 ASP OD1 O -25.457 0.831 8.123 1.00 . A A . 246 ASP OD1 1 1
3 7531 1 1 29 ASP OD2 O -24.983 1.353 10.231 1.00 . A A . 246 ASP OD2 1 1
3 7532 1 1 30 ILE C C -18.349 2.080 8.560 1.00 . A A . 247 ILE C 1 1
3 7533 1 1 30 ILE CA C -19.630 1.391 9.026 1.00 . A A . 247 ILE CA 1 1
3 7534 1 1 30 ILE CB C -19.561 -0.141 8.918 1.00 . A A . 247 ILE CB 1 1
3 7535 1 1 30 ILE CD1 C -17.093 -0.872 9.159 1.00 . A A . 247 ILE CD1 1 1
3 7536 1 1 30 ILE CG1 C -18.471 -0.748 9.815 1.00 . A A . 247 ILE CG1 1 1
3 7537 1 1 30 ILE CG2 C -19.387 -0.593 7.462 1.00 . A A . 247 ILE CG2 1 1
3 7538 1 1 30 ILE H H -20.682 1.878 7.248 1.00 . A A . 247 ILE H 1 1
3 7539 1 1 30 ILE HA H -19.787 1.650 10.072 1.00 . A A . 247 ILE HA 1 1
3 7540 1 1 30 ILE HB H -20.517 -0.527 9.272 1.00 . A A . 247 ILE HB 1 1
3 7541 1 1 30 ILE HD11 H -17.141 -1.576 8.328 1.00 . A A . 247 ILE HD11 1 1
3 7542 1 1 30 ILE HD12 H -16.758 0.094 8.779 1.00 . A A . 247 ILE HD12 1 1
3 7543 1 1 30 ILE HD13 H -16.372 -1.233 9.891 1.00 . A A . 247 ILE HD13 1 1
3 7544 1 1 30 ILE HG12 H -18.386 -0.157 10.727 1.00 . A A . 247 ILE HG12 1 1
3 7545 1 1 30 ILE HG13 H -18.800 -1.750 10.091 1.00 . A A . 247 ILE HG13 1 1
3 7546 1 1 30 ILE HG21 H -18.448 -0.219 7.054 1.00 . A A . 247 ILE HG21 1 1
3 7547 1 1 30 ILE HG22 H -19.386 -1.683 7.415 1.00 . A A . 247 ILE HG22 1 1
3 7548 1 1 30 ILE HG23 H -20.211 -0.211 6.860 1.00 . A A . 247 ILE HG23 1 1
3 7549 1 1 30 ILE N N -20.772 1.871 8.254 1.00 . A A . 247 ILE N 1 1
3 7550 1 1 30 ILE O O -18.184 2.365 7.376 1.00 . A A . 247 ILE O 1 1
3 7551 1 1 31 THR C C -15.007 2.393 10.024 1.00 . A A . 248 THR C 1 1
3 7552 1 1 31 THR CA C -16.155 2.971 9.184 1.00 . A A . 248 THR CA 1 1
3 7553 1 1 31 THR CB C -16.282 4.489 9.369 1.00 . A A . 248 THR CB 1 1
3 7554 1 1 31 THR CG2 C -16.515 4.868 10.832 1.00 . A A . 248 THR CG2 1 1
3 7555 1 1 31 THR H H -17.638 2.114 10.461 1.00 . A A . 248 THR H 1 1
3 7556 1 1 31 THR HA H -15.933 2.781 8.134 1.00 . A A . 248 THR HA 1 1
3 7557 1 1 31 THR HB H -17.127 4.838 8.777 1.00 . A A . 248 THR HB 1 1
3 7558 1 1 31 THR HG1 H -15.249 6.080 8.968 1.00 . A A . 248 THR HG1 1 1
3 7559 1 1 31 THR HG21 H -15.645 4.589 11.427 1.00 . A A . 248 THR HG21 1 1
3 7560 1 1 31 THR HG22 H -16.668 5.945 10.911 1.00 . A A . 248 THR HG22 1 1
3 7561 1 1 31 THR HG23 H -17.402 4.357 11.204 1.00 . A A . 248 THR HG23 1 1
3 7562 1 1 31 THR N N -17.435 2.346 9.499 1.00 . A A . 248 THR N 1 1
3 7563 1 1 31 THR O O -13.843 2.565 9.671 1.00 . A A . 248 THR O 1 1
3 7564 1 1 31 THR OG1 O -15.112 5.131 8.915 1.00 . A A . 248 THR OG1 1 1
3 7565 1 1 32 GLU C C -14.877 0.064 12.955 1.00 . A A . 249 GLU C 1 1
3 7566 1 1 32 GLU CA C -14.300 1.105 11.990 1.00 . A A . 249 GLU CA 1 1
3 7567 1 1 32 GLU CB C -13.613 2.206 12.808 1.00 . A A . 249 GLU CB 1 1
3 7568 1 1 32 GLU CD C -13.876 4.043 14.506 1.00 . A A . 249 GLU CD 1 1
3 7569 1 1 32 GLU CG C -14.575 2.899 13.774 1.00 . A A . 249 GLU CG 1 1
3 7570 1 1 32 GLU H H -16.288 1.591 11.380 1.00 . A A . 249 GLU H 1 1
3 7571 1 1 32 GLU HA H -13.554 0.618 11.362 1.00 . A A . 249 GLU HA 1 1
3 7572 1 1 32 GLU HB2 H -12.798 1.764 13.381 1.00 . A A . 249 GLU HB2 1 1
3 7573 1 1 32 GLU HB3 H -13.195 2.950 12.129 1.00 . A A . 249 GLU HB3 1 1
3 7574 1 1 32 GLU HG2 H -15.429 3.296 13.224 1.00 . A A . 249 GLU HG2 1 1
3 7575 1 1 32 GLU HG3 H -14.936 2.174 14.504 1.00 . A A . 249 GLU HG3 1 1
3 7576 1 1 32 GLU N N -15.316 1.705 11.130 1.00 . A A . 249 GLU N 1 1
3 7577 1 1 32 GLU O O -14.160 -0.841 13.380 1.00 . A A . 249 GLU O 1 1
3 7578 1 1 32 GLU OE1 O -13.813 5.149 13.920 1.00 . A A . 249 GLU OE1 1 1
3 7579 1 1 32 GLU OE2 O -13.413 3.809 15.644 1.00 . A A . 249 GLU OE2 1 1
3 7580 1 1 33 ALA C C -16.955 -2.130 13.780 1.00 . A A . 250 ALA C 1 1
3 7581 1 1 33 ALA CA C -16.740 -0.713 14.315 1.00 . A A . 250 ALA CA 1 1
3 7582 1 1 33 ALA CB C -18.063 -0.115 14.789 1.00 . A A . 250 ALA CB 1 1
3 7583 1 1 33 ALA H H -16.754 0.874 12.901 1.00 . A A . 250 ALA H 1 1
3 7584 1 1 33 ALA HA H -16.061 -0.763 15.167 1.00 . A A . 250 ALA HA 1 1
3 7585 1 1 33 ALA HB1 H -18.757 -0.059 13.950 1.00 . A A . 250 ALA HB1 1 1
3 7586 1 1 33 ALA HB2 H -18.489 -0.740 15.574 1.00 . A A . 250 ALA HB2 1 1
3 7587 1 1 33 ALA HB3 H -17.893 0.886 15.187 1.00 . A A . 250 ALA HB3 1 1
3 7588 1 1 33 ALA N N -16.162 0.167 13.311 1.00 . A A . 250 ALA N 1 1
3 7589 1 1 33 ALA O O -16.923 -3.097 14.542 1.00 . A A . 250 ALA O 1 1
3 7590 1 1 34 GLY C C -16.229 -4.471 11.942 1.00 . A A . 251 GLY C 1 1
3 7591 1 1 34 GLY CA C -17.460 -3.577 11.900 1.00 . A A . 251 GLY CA 1 1
3 7592 1 1 34 GLY H H -17.153 -1.462 11.874 1.00 . A A . 251 GLY H 1 1
3 7593 1 1 34 GLY HA2 H -18.269 -4.053 12.454 1.00 . A A . 251 GLY HA2 1 1
3 7594 1 1 34 GLY HA3 H -17.772 -3.444 10.865 1.00 . A A . 251 GLY HA3 1 1
3 7595 1 1 34 GLY N N -17.177 -2.273 12.475 1.00 . A A . 251 GLY N 1 1
3 7596 1 1 34 GLY O O -16.344 -5.664 12.205 1.00 . A A . 251 GLY O 1 1
3 7597 1 1 35 LEU C C -13.329 -4.925 13.132 1.00 . A A . 252 LEU C 1 1
3 7598 1 1 35 LEU CA C -13.816 -4.681 11.701 1.00 . A A . 252 LEU CA 1 1
3 7599 1 1 35 LEU CB C -12.771 -4.034 10.783 1.00 . A A . 252 LEU CB 1 1
3 7600 1 1 35 LEU CD1 C -11.587 -2.218 12.133 1.00 . A A . 252 LEU CD1 1 1
3 7601 1 1 35 LEU CD2 C -11.973 -1.945 9.717 1.00 . A A . 252 LEU CD2 1 1
3 7602 1 1 35 LEU CG C -12.560 -2.528 10.995 1.00 . A A . 252 LEU CG 1 1
3 7603 1 1 35 LEU H H -14.986 -2.916 11.470 1.00 . A A . 252 LEU H 1 1
3 7604 1 1 35 LEU HA H -14.035 -5.659 11.271 1.00 . A A . 252 LEU HA 1 1
3 7605 1 1 35 LEU HB2 H -11.821 -4.557 10.891 1.00 . A A . 252 LEU HB2 1 1
3 7606 1 1 35 LEU HB3 H -13.116 -4.174 9.758 1.00 . A A . 252 LEU HB3 1 1
3 7607 1 1 35 LEU HD11 H -10.611 -2.650 11.913 1.00 . A A . 252 LEU HD11 1 1
3 7608 1 1 35 LEU HD12 H -11.483 -1.137 12.226 1.00 . A A . 252 LEU HD12 1 1
3 7609 1 1 35 LEU HD13 H -11.956 -2.625 13.075 1.00 . A A . 252 LEU HD13 1 1
3 7610 1 1 35 LEU HD21 H -12.669 -2.115 8.895 1.00 . A A . 252 LEU HD21 1 1
3 7611 1 1 35 LEU HD22 H -11.816 -0.874 9.842 1.00 . A A . 252 LEU HD22 1 1
3 7612 1 1 35 LEU HD23 H -11.023 -2.427 9.492 1.00 . A A . 252 LEU HD23 1 1
3 7613 1 1 35 LEU HG H -13.514 -2.039 11.190 1.00 . A A . 252 LEU HG 1 1
3 7614 1 1 35 LEU N N -15.044 -3.901 11.688 1.00 . A A . 252 LEU N 1 1
3 7615 1 1 35 LEU O O -12.657 -5.924 13.384 1.00 . A A . 252 LEU O 1 1
3 7616 1 1 36 VAL C C -14.095 -5.165 16.221 1.00 . A A . 253 VAL C 1 1
3 7617 1 1 36 VAL CA C -13.207 -4.189 15.452 1.00 . A A . 253 VAL CA 1 1
3 7618 1 1 36 VAL CB C -13.095 -2.820 16.135 1.00 . A A . 253 VAL CB 1 1
3 7619 1 1 36 VAL CG1 C -14.413 -2.389 16.776 1.00 . A A . 253 VAL CG1 1 1
3 7620 1 1 36 VAL CG2 C -12.016 -2.858 17.211 1.00 . A A . 253 VAL CG2 1 1
3 7621 1 1 36 VAL H H -14.221 -3.228 13.840 1.00 . A A . 253 VAL H 1 1
3 7622 1 1 36 VAL HA H -12.206 -4.621 15.414 1.00 . A A . 253 VAL HA 1 1
3 7623 1 1 36 VAL HB H -12.812 -2.082 15.384 1.00 . A A . 253 VAL HB 1 1
3 7624 1 1 36 VAL HG11 H -14.666 -3.051 17.604 1.00 . A A . 253 VAL HG11 1 1
3 7625 1 1 36 VAL HG12 H -14.309 -1.372 17.156 1.00 . A A . 253 VAL HG12 1 1
3 7626 1 1 36 VAL HG13 H -15.204 -2.413 16.027 1.00 . A A . 253 VAL HG13 1 1
3 7627 1 1 36 VAL HG21 H -11.941 -1.882 17.689 1.00 . A A . 253 VAL HG21 1 1
3 7628 1 1 36 VAL HG22 H -12.262 -3.608 17.963 1.00 . A A . 253 VAL HG22 1 1
3 7629 1 1 36 VAL HG23 H -11.057 -3.110 16.755 1.00 . A A . 253 VAL HG23 1 1
3 7630 1 1 36 VAL N N -13.661 -4.035 14.075 1.00 . A A . 253 VAL N 1 1
3 7631 1 1 36 VAL O O -13.759 -5.547 17.341 1.00 . A A . 253 VAL O 1 1
3 7632 1 1 37 ASN C C -16.108 -7.905 15.446 1.00 . A A . 254 ASN C 1 1
3 7633 1 1 37 ASN CA C -16.088 -6.592 16.233 1.00 . A A . 254 ASN CA 1 1
3 7634 1 1 37 ASN CB C -17.507 -6.042 16.380 1.00 . A A . 254 ASN CB 1 1
3 7635 1 1 37 ASN CG C -17.604 -5.039 17.518 1.00 . A A . 254 ASN CG 1 1
3 7636 1 1 37 ASN H H -15.504 -5.170 14.752 1.00 . A A . 254 ASN H 1 1
3 7637 1 1 37 ASN HA H -15.720 -6.819 17.234 1.00 . A A . 254 ASN HA 1 1
3 7638 1 1 37 ASN HB2 H -17.816 -5.575 15.445 1.00 . A A . 254 ASN HB2 1 1
3 7639 1 1 37 ASN HB3 H -18.171 -6.882 16.583 1.00 . A A . 254 ASN HB3 1 1
3 7640 1 1 37 ASN HD21 H -17.277 -3.491 16.255 1.00 . A A . 254 ASN HD21 1 1
3 7641 1 1 37 ASN HD22 H -17.503 -3.058 17.942 1.00 . A A . 254 ASN HD22 1 1
3 7642 1 1 37 ASN N N -15.227 -5.577 15.635 1.00 . A A . 254 ASN N 1 1
3 7643 1 1 37 ASN ND2 N -17.448 -3.757 17.214 1.00 . A A . 254 ASN ND2 1 1
3 7644 1 1 37 ASN O O -16.416 -8.944 16.027 1.00 . A A . 254 ASN O 1 1
3 7645 1 1 37 ASN OD1 O -17.817 -5.416 18.665 1.00 . A A . 254 ASN OD1 1 1
3 7646 1 1 38 THR C C -14.479 -9.847 13.390 1.00 . A A . 255 THR C 1 1
3 7647 1 1 38 THR CA C -15.821 -9.119 13.362 1.00 . A A . 255 THR CA 1 1
3 7648 1 1 38 THR CB C -16.263 -8.821 11.928 1.00 . A A . 255 THR CB 1 1
3 7649 1 1 38 THR CG2 C -15.078 -8.369 11.075 1.00 . A A . 255 THR CG2 1 1
3 7650 1 1 38 THR H H -15.529 -7.027 13.693 1.00 . A A . 255 THR H 1 1
3 7651 1 1 38 THR HA H -16.564 -9.782 13.803 1.00 . A A . 255 THR HA 1 1
3 7652 1 1 38 THR HB H -17.029 -8.045 11.943 1.00 . A A . 255 THR HB 1 1
3 7653 1 1 38 THR HG1 H -17.620 -10.207 11.809 1.00 . A A . 255 THR HG1 1 1
3 7654 1 1 38 THR HG21 H -14.558 -7.555 11.581 1.00 . A A . 255 THR HG21 1 1
3 7655 1 1 38 THR HG22 H -14.384 -9.197 10.935 1.00 . A A . 255 THR HG22 1 1
3 7656 1 1 38 THR HG23 H -15.439 -8.040 10.100 1.00 . A A . 255 THR HG23 1 1
3 7657 1 1 38 THR N N -15.788 -7.890 14.147 1.00 . A A . 255 THR N 1 1
3 7658 1 1 38 THR O O -14.402 -11.022 13.039 1.00 . A A . 255 THR O 1 1
3 7659 1 1 38 THR OG1 O -16.808 -9.986 11.348 1.00 . A A . 255 THR OG1 1 1
3 7660 1 1 39 PHE C C -11.639 -9.720 15.383 1.00 . A A . 256 PHE C 1 1
3 7661 1 1 39 PHE CA C -12.088 -9.745 13.927 1.00 . A A . 256 PHE CA 1 1
3 7662 1 1 39 PHE CB C -11.098 -9.025 13.009 1.00 . A A . 256 PHE CB 1 1
3 7663 1 1 39 PHE CD1 C -11.500 -10.349 10.892 1.00 . A A . 256 PHE CD1 1 1
3 7664 1 1 39 PHE CD2 C -11.711 -7.936 10.811 1.00 . A A . 256 PHE CD2 1 1
3 7665 1 1 39 PHE CE1 C -11.825 -10.419 9.531 1.00 . A A . 256 PHE CE1 1 1
3 7666 1 1 39 PHE CE2 C -12.038 -8.005 9.450 1.00 . A A . 256 PHE CE2 1 1
3 7667 1 1 39 PHE CG C -11.446 -9.106 11.538 1.00 . A A . 256 PHE CG 1 1
3 7668 1 1 39 PHE CZ C -12.092 -9.247 8.806 1.00 . A A . 256 PHE CZ 1 1
3 7669 1 1 39 PHE H H -13.518 -8.180 14.064 1.00 . A A . 256 PHE H 1 1
3 7670 1 1 39 PHE HA H -12.139 -10.789 13.619 1.00 . A A . 256 PHE HA 1 1
3 7671 1 1 39 PHE HB2 H -11.045 -7.979 13.311 1.00 . A A . 256 PHE HB2 1 1
3 7672 1 1 39 PHE HB3 H -10.111 -9.465 13.149 1.00 . A A . 256 PHE HB3 1 1
3 7673 1 1 39 PHE HD1 H -11.296 -11.255 11.443 1.00 . A A . 256 PHE HD1 1 1
3 7674 1 1 39 PHE HD2 H -11.664 -6.976 11.304 1.00 . A A . 256 PHE HD2 1 1
3 7675 1 1 39 PHE HE1 H -11.869 -11.378 9.038 1.00 . A A . 256 PHE HE1 1 1
3 7676 1 1 39 PHE HE2 H -12.254 -7.103 8.896 1.00 . A A . 256 PHE HE2 1 1
3 7677 1 1 39 PHE HZ H -12.338 -9.303 7.757 1.00 . A A . 256 PHE HZ 1 1
3 7678 1 1 39 PHE N N -13.414 -9.151 13.808 1.00 . A A . 256 PHE N 1 1
3 7679 1 1 39 PHE O O -10.465 -9.929 15.685 1.00 . A A . 256 PHE O 1 1
3 7680 1 1 40 ARG C C -11.949 -10.683 18.308 1.00 . A A . 257 ARG C 1 1
3 7681 1 1 40 ARG CA C -12.318 -9.331 17.709 1.00 . A A . 257 ARG CA 1 1
3 7682 1 1 40 ARG CB C -13.553 -8.735 18.385 1.00 . A A . 257 ARG CB 1 1
3 7683 1 1 40 ARG CD C -14.429 -7.461 20.332 1.00 . A A . 257 ARG CD 1 1
3 7684 1 1 40 ARG CG C -13.190 -8.141 19.747 1.00 . A A . 257 ARG CG 1 1
3 7685 1 1 40 ARG CZ C -13.636 -5.430 21.500 1.00 . A A . 257 ARG CZ 1 1
3 7686 1 1 40 ARG H H -13.537 -9.338 15.977 1.00 . A A . 257 ARG H 1 1
3 7687 1 1 40 ARG HA H -11.482 -8.641 17.835 1.00 . A A . 257 ARG HA 1 1
3 7688 1 1 40 ARG HB2 H -13.944 -7.937 17.753 1.00 . A A . 257 ARG HB2 1 1
3 7689 1 1 40 ARG HB3 H -14.319 -9.501 18.503 1.00 . A A . 257 ARG HB3 1 1
3 7690 1 1 40 ARG HD2 H -14.867 -6.798 19.585 1.00 . A A . 257 ARG HD2 1 1
3 7691 1 1 40 ARG HD3 H -15.167 -8.219 20.592 1.00 . A A . 257 ARG HD3 1 1
3 7692 1 1 40 ARG HE H -14.211 -7.137 22.425 1.00 . A A . 257 ARG HE 1 1
3 7693 1 1 40 ARG HG2 H -12.845 -8.926 20.418 1.00 . A A . 257 ARG HG2 1 1
3 7694 1 1 40 ARG HG3 H -12.407 -7.396 19.608 1.00 . A A . 257 ARG HG3 1 1
3 7695 1 1 40 ARG HH11 H -13.678 -5.248 19.474 1.00 . A A . 257 ARG HH11 1 1
3 7696 1 1 40 ARG HH12 H -13.119 -3.839 20.340 1.00 . A A . 257 ARG HH12 1 1
3 7697 1 1 40 ARG HH21 H -13.475 -5.281 23.522 1.00 . A A . 257 ARG HH21 1 1
3 7698 1 1 40 ARG HH22 H -13.006 -3.857 22.624 1.00 . A A . 257 ARG HH22 1 1
3 7699 1 1 40 ARG N N -12.585 -9.460 16.289 1.00 . A A . 257 ARG N 1 1
3 7700 1 1 40 ARG NE N -14.089 -6.686 21.529 1.00 . A A . 257 ARG NE 1 1
3 7701 1 1 40 ARG NH1 N -13.465 -4.789 20.347 1.00 . A A . 257 ARG NH1 1 1
3 7702 1 1 40 ARG NH2 N -13.349 -4.807 22.639 1.00 . A A . 257 ARG NH2 1 1
3 7703 1 1 40 ARG O O -12.682 -11.658 18.155 1.00 . A A . 257 ARG O 1 1
3 7704 1 1 41 VAL C C -9.743 -11.498 21.032 1.00 . A A . 258 VAL C 1 1
3 7705 1 1 41 VAL CA C -10.290 -11.904 19.664 1.00 . A A . 258 VAL CA 1 1
3 7706 1 1 41 VAL CB C -9.219 -12.586 18.799 1.00 . A A . 258 VAL CB 1 1
3 7707 1 1 41 VAL CG1 C -9.857 -13.196 17.551 1.00 . A A . 258 VAL CG1 1 1
3 7708 1 1 41 VAL CG2 C -8.143 -11.601 18.364 1.00 . A A . 258 VAL CG2 1 1
3 7709 1 1 41 VAL H H -10.246 -9.877 19.046 1.00 . A A . 258 VAL H 1 1
3 7710 1 1 41 VAL HA H -11.103 -12.610 19.828 1.00 . A A . 258 VAL HA 1 1
3 7711 1 1 41 VAL HB H -8.748 -13.389 19.367 1.00 . A A . 258 VAL HB 1 1
3 7712 1 1 41 VAL HG11 H -9.091 -13.719 16.979 1.00 . A A . 258 VAL HG11 1 1
3 7713 1 1 41 VAL HG12 H -10.634 -13.906 17.837 1.00 . A A . 258 VAL HG12 1 1
3 7714 1 1 41 VAL HG13 H -10.288 -12.414 16.926 1.00 . A A . 258 VAL HG13 1 1
3 7715 1 1 41 VAL HG21 H -8.582 -10.805 17.763 1.00 . A A . 258 VAL HG21 1 1
3 7716 1 1 41 VAL HG22 H -7.660 -11.169 19.239 1.00 . A A . 258 VAL HG22 1 1
3 7717 1 1 41 VAL HG23 H -7.407 -12.137 17.764 1.00 . A A . 258 VAL HG23 1 1
3 7718 1 1 41 VAL N N -10.802 -10.719 18.991 1.00 . A A . 258 VAL N 1 1
3 7719 1 1 41 VAL O O -9.707 -10.311 21.361 1.00 . A A . 258 VAL O 1 1
3 7720 1 1 42 PHE C C -7.460 -11.474 23.130 1.00 . A A . 259 PHE C 1 1
3 7721 1 1 42 PHE CA C -8.802 -12.214 23.175 1.00 . A A . 259 PHE CA 1 1
3 7722 1 1 42 PHE CB C -8.661 -13.540 23.920 1.00 . A A . 259 PHE CB 1 1
3 7723 1 1 42 PHE CD1 C -10.951 -13.877 24.923 1.00 . A A . 259 PHE CD1 1 1
3 7724 1 1 42 PHE CD2 C -10.154 -15.477 23.281 1.00 . A A . 259 PHE CD2 1 1
3 7725 1 1 42 PHE CE1 C -12.147 -14.594 25.042 1.00 . A A . 259 PHE CE1 1 1
3 7726 1 1 42 PHE CE2 C -11.353 -16.195 23.400 1.00 . A A . 259 PHE CE2 1 1
3 7727 1 1 42 PHE CG C -9.951 -14.316 24.043 1.00 . A A . 259 PHE CG 1 1
3 7728 1 1 42 PHE CZ C -12.351 -15.754 24.278 1.00 . A A . 259 PHE CZ 1 1
3 7729 1 1 42 PHE H H -9.355 -13.437 21.523 1.00 . A A . 259 PHE H 1 1
3 7730 1 1 42 PHE HA H -9.520 -11.590 23.706 1.00 . A A . 259 PHE HA 1 1
3 7731 1 1 42 PHE HB2 H -7.928 -14.162 23.403 1.00 . A A . 259 PHE HB2 1 1
3 7732 1 1 42 PHE HB3 H -8.283 -13.335 24.922 1.00 . A A . 259 PHE HB3 1 1
3 7733 1 1 42 PHE HD1 H -10.798 -12.984 25.511 1.00 . A A . 259 PHE HD1 1 1
3 7734 1 1 42 PHE HD2 H -9.385 -15.821 22.606 1.00 . A A . 259 PHE HD2 1 1
3 7735 1 1 42 PHE HE1 H -12.914 -14.257 25.723 1.00 . A A . 259 PHE HE1 1 1
3 7736 1 1 42 PHE HE2 H -11.511 -17.086 22.813 1.00 . A A . 259 PHE HE2 1 1
3 7737 1 1 42 PHE HZ H -13.274 -16.305 24.372 1.00 . A A . 259 PHE HZ 1 1
3 7738 1 1 42 PHE N N -9.317 -12.477 21.835 1.00 . A A . 259 PHE N 1 1
3 7739 1 1 42 PHE O O -6.985 -10.997 24.157 1.00 . A A . 259 PHE O 1 1
3 7740 1 1 43 GLY C C -5.834 -9.195 21.421 1.00 . A A . 260 GLY C 1 1
3 7741 1 1 43 GLY CA C -5.605 -10.673 21.732 1.00 . A A . 260 GLY CA 1 1
3 7742 1 1 43 GLY H H -7.283 -11.820 21.136 1.00 . A A . 260 GLY H 1 1
3 7743 1 1 43 GLY HA2 H -4.986 -10.751 22.626 1.00 . A A . 260 GLY HA2 1 1
3 7744 1 1 43 GLY HA3 H -5.064 -11.130 20.904 1.00 . A A . 260 GLY HA3 1 1
3 7745 1 1 43 GLY N N -6.854 -11.382 21.940 1.00 . A A . 260 GLY N 1 1
3 7746 1 1 43 GLY O O -6.969 -8.732 21.330 1.00 . A A . 260 GLY O 1 1
3 7747 1 1 44 SER C C -4.900 -6.746 19.464 1.00 . A A . 261 SER C 1 1
3 7748 1 1 44 SER CA C -4.763 -7.025 20.965 1.00 . A A . 261 SER CA 1 1
3 7749 1 1 44 SER CB C -3.479 -6.393 21.499 1.00 . A A . 261 SER CB 1 1
3 7750 1 1 44 SER H H -3.831 -8.892 21.348 1.00 . A A . 261 SER H 1 1
3 7751 1 1 44 SER HA H -5.611 -6.572 21.478 1.00 . A A . 261 SER HA 1 1
3 7752 1 1 44 SER HB2 H -2.621 -6.931 21.094 1.00 . A A . 261 SER HB2 1 1
3 7753 1 1 44 SER HB3 H -3.416 -5.353 21.180 1.00 . A A . 261 SER HB3 1 1
3 7754 1 1 44 SER HG H -2.651 -6.063 23.224 1.00 . A A . 261 SER HG 1 1
3 7755 1 1 44 SER N N -4.736 -8.451 21.259 1.00 . A A . 261 SER N 1 1
3 7756 1 1 44 SER O O -4.244 -7.383 18.640 1.00 . A A . 261 SER O 1 1
3 7757 1 1 44 SER OG O -3.462 -6.465 22.908 1.00 . A A . 261 SER OG 1 1
3 7758 1 1 45 LEU C C -6.259 -3.764 17.825 1.00 . A A . 262 LEU C 1 1
3 7759 1 1 45 LEU CA C -5.893 -5.251 17.771 1.00 . A A . 262 LEU CA 1 1
3 7760 1 1 45 LEU CB C -6.898 -6.076 16.945 1.00 . A A . 262 LEU CB 1 1
3 7761 1 1 45 LEU CD1 C -9.010 -4.896 17.790 1.00 . A A . 262 LEU CD1 1 1
3 7762 1 1 45 LEU CD2 C -9.164 -6.973 16.479 1.00 . A A . 262 LEU CD2 1 1
3 7763 1 1 45 LEU CG C -8.319 -6.227 17.509 1.00 . A A . 262 LEU CG 1 1
3 7764 1 1 45 LEU H H -6.327 -5.369 19.848 1.00 . A A . 262 LEU H 1 1
3 7765 1 1 45 LEU HA H -4.927 -5.318 17.272 1.00 . A A . 262 LEU HA 1 1
3 7766 1 1 45 LEU HB2 H -6.973 -5.630 15.954 1.00 . A A . 262 LEU HB2 1 1
3 7767 1 1 45 LEU HB3 H -6.485 -7.077 16.825 1.00 . A A . 262 LEU HB3 1 1
3 7768 1 1 45 LEU HD11 H -8.956 -4.251 16.914 1.00 . A A . 262 LEU HD11 1 1
3 7769 1 1 45 LEU HD12 H -10.057 -5.080 18.034 1.00 . A A . 262 LEU HD12 1 1
3 7770 1 1 45 LEU HD13 H -8.545 -4.405 18.644 1.00 . A A . 262 LEU HD13 1 1
3 7771 1 1 45 LEU HD21 H -10.173 -7.114 16.864 1.00 . A A . 262 LEU HD21 1 1
3 7772 1 1 45 LEU HD22 H -9.223 -6.398 15.555 1.00 . A A . 262 LEU HD22 1 1
3 7773 1 1 45 LEU HD23 H -8.718 -7.947 16.274 1.00 . A A . 262 LEU HD23 1 1
3 7774 1 1 45 LEU HG H -8.279 -6.813 18.427 1.00 . A A . 262 LEU HG 1 1
3 7775 1 1 45 LEU N N -5.754 -5.779 19.125 1.00 . A A . 262 LEU N 1 1
3 7776 1 1 45 LEU O O -6.468 -3.219 18.908 1.00 . A A . 262 LEU O 1 1
3 7777 1 1 46 SER C C -7.355 -1.378 15.251 1.00 . A A . 263 SER C 1 1
3 7778 1 1 46 SER CA C -6.694 -1.699 16.586 1.00 . A A . 263 SER CA 1 1
3 7779 1 1 46 SER CB C -5.444 -0.838 16.757 1.00 . A A . 263 SER CB 1 1
3 7780 1 1 46 SER H H -6.136 -3.596 15.803 1.00 . A A . 263 SER H 1 1
3 7781 1 1 46 SER HA H -7.393 -1.458 17.387 1.00 . A A . 263 SER HA 1 1
3 7782 1 1 46 SER HB2 H -4.874 -1.192 17.616 1.00 . A A . 263 SER HB2 1 1
3 7783 1 1 46 SER HB3 H -4.832 -0.911 15.858 1.00 . A A . 263 SER HB3 1 1
3 7784 1 1 46 SER HG H -5.021 1.026 17.101 1.00 . A A . 263 SER HG 1 1
3 7785 1 1 46 SER N N -6.334 -3.110 16.666 1.00 . A A . 263 SER N 1 1
3 7786 1 1 46 SER O O -7.248 -2.146 14.295 1.00 . A A . 263 SER O 1 1
3 7787 1 1 46 SER OG O -5.816 0.504 16.968 1.00 . A A . 263 SER OG 1 1
3 7788 1 1 47 VAL C C -7.764 1.192 13.222 1.00 . A A . 264 VAL C 1 1
3 7789 1 1 47 VAL CA C -8.688 0.241 13.972 1.00 . A A . 264 VAL CA 1 1
3 7790 1 1 47 VAL CB C -10.031 0.906 14.301 1.00 . A A . 264 VAL CB 1 1
3 7791 1 1 47 VAL CG1 C -10.922 -0.069 15.068 1.00 . A A . 264 VAL CG1 1 1
3 7792 1 1 47 VAL CG2 C -9.844 2.173 15.139 1.00 . A A . 264 VAL CG2 1 1
3 7793 1 1 47 VAL H H -8.095 0.352 16.007 1.00 . A A . 264 VAL H 1 1
3 7794 1 1 47 VAL HA H -8.883 -0.613 13.324 1.00 . A A . 264 VAL HA 1 1
3 7795 1 1 47 VAL HB H -10.527 1.169 13.366 1.00 . A A . 264 VAL HB 1 1
3 7796 1 1 47 VAL HG11 H -11.904 0.379 15.220 1.00 . A A . 264 VAL HG11 1 1
3 7797 1 1 47 VAL HG12 H -11.037 -0.991 14.498 1.00 . A A . 264 VAL HG12 1 1
3 7798 1 1 47 VAL HG13 H -10.474 -0.295 16.036 1.00 . A A . 264 VAL HG13 1 1
3 7799 1 1 47 VAL HG21 H -9.335 1.935 16.073 1.00 . A A . 264 VAL HG21 1 1
3 7800 1 1 47 VAL HG22 H -9.251 2.897 14.579 1.00 . A A . 264 VAL HG22 1 1
3 7801 1 1 47 VAL HG23 H -10.816 2.610 15.364 1.00 . A A . 264 VAL HG23 1 1
3 7802 1 1 47 VAL N N -8.035 -0.232 15.185 1.00 . A A . 264 VAL N 1 1
3 7803 1 1 47 VAL O O -6.851 1.773 13.810 1.00 . A A . 264 VAL O 1 1
3 7804 1 1 48 GLU C C -8.040 3.010 10.081 1.00 . A A . 265 GLU C 1 1
3 7805 1 1 48 GLU CA C -7.186 2.269 11.115 1.00 . A A . 265 GLU CA 1 1
3 7806 1 1 48 GLU CB C -6.047 1.490 10.458 1.00 . A A . 265 GLU CB 1 1
3 7807 1 1 48 GLU CD C -4.039 1.587 8.950 1.00 . A A . 265 GLU CD 1 1
3 7808 1 1 48 GLU CG C -5.182 2.386 9.572 1.00 . A A . 265 GLU CG 1 1
3 7809 1 1 48 GLU H H -8.733 0.849 11.467 1.00 . A A . 265 GLU H 1 1
3 7810 1 1 48 GLU HA H -6.741 3.015 11.773 1.00 . A A . 265 GLU HA 1 1
3 7811 1 1 48 GLU HB2 H -5.426 1.056 11.242 1.00 . A A . 265 GLU HB2 1 1
3 7812 1 1 48 GLU HB3 H -6.463 0.678 9.863 1.00 . A A . 265 GLU HB3 1 1
3 7813 1 1 48 GLU HG2 H -5.793 2.812 8.777 1.00 . A A . 265 GLU HG2 1 1
3 7814 1 1 48 GLU HG3 H -4.776 3.198 10.174 1.00 . A A . 265 GLU HG3 1 1
3 7815 1 1 48 GLU N N -7.989 1.362 11.919 1.00 . A A . 265 GLU N 1 1
3 7816 1 1 48 GLU O O -8.914 2.429 9.433 1.00 . A A . 265 GLU O 1 1
3 7817 1 1 48 GLU OE1 O -2.994 1.457 9.623 1.00 . A A . 265 GLU OE1 1 1
3 7818 1 1 48 GLU OE2 O -4.220 1.112 7.806 1.00 . A A . 265 GLU OE2 1 1
3 7819 1 1 49 TRP C C -7.472 6.389 8.745 1.00 . A A . 266 TRP C 1 1
3 7820 1 1 49 TRP CA C -8.417 5.213 9.014 1.00 . A A . 266 TRP CA 1 1
3 7821 1 1 49 TRP CB C -9.733 5.694 9.630 1.00 . A A . 266 TRP CB 1 1
3 7822 1 1 49 TRP CD1 C -10.458 8.023 8.979 1.00 . A A . 266 TRP CD1 1 1
3 7823 1 1 49 TRP CD2 C -11.465 6.449 7.741 1.00 . A A . 266 TRP CD2 1 1
3 7824 1 1 49 TRP CE2 C -11.945 7.708 7.281 1.00 . A A . 266 TRP CE2 1 1
3 7825 1 1 49 TRP CE3 C -11.977 5.303 7.107 1.00 . A A . 266 TRP CE3 1 1
3 7826 1 1 49 TRP CG C -10.510 6.682 8.825 1.00 . A A . 266 TRP CG 1 1
3 7827 1 1 49 TRP CH2 C -13.364 6.666 5.632 1.00 . A A . 266 TRP CH2 1 1
3 7828 1 1 49 TRP CZ2 C -12.879 7.826 6.244 1.00 . A A . 266 TRP CZ2 1 1
3 7829 1 1 49 TRP CZ3 C -12.914 5.410 6.065 1.00 . A A . 266 TRP CZ3 1 1
3 7830 1 1 49 TRP H H -7.046 4.713 10.529 1.00 . A A . 266 TRP H 1 1
3 7831 1 1 49 TRP HA H -8.635 4.687 8.084 1.00 . A A . 266 TRP HA 1 1
3 7832 1 1 49 TRP HB2 H -10.371 4.830 9.808 1.00 . A A . 266 TRP HB2 1 1
3 7833 1 1 49 TRP HB3 H -9.513 6.151 10.596 1.00 . A A . 266 TRP HB3 1 1
3 7834 1 1 49 TRP HD1 H -9.846 8.539 9.705 1.00 . A A . 266 TRP HD1 1 1
3 7835 1 1 49 TRP HE1 H -11.397 9.633 8.007 1.00 . A A . 266 TRP HE1 1 1
3 7836 1 1 49 TRP HE3 H -11.640 4.327 7.424 1.00 . A A . 266 TRP HE3 1 1
3 7837 1 1 49 TRP HH2 H -14.083 6.736 4.829 1.00 . A A . 266 TRP HH2 1 1
3 7838 1 1 49 TRP HZ2 H -13.217 8.801 5.923 1.00 . A A . 266 TRP HZ2 1 1
3 7839 1 1 49 TRP HZ3 H -13.299 4.517 5.593 1.00 . A A . 266 TRP HZ3 1 1
3 7840 1 1 49 TRP N N -7.763 4.309 9.944 1.00 . A A . 266 TRP N 1 1
3 7841 1 1 49 TRP NE1 N -11.293 8.631 8.069 1.00 . A A . 266 TRP NE1 1 1
3 7842 1 1 49 TRP O O -6.861 6.902 9.687 1.00 . A A . 266 TRP O 1 1
3 7843 1 1 50 PRO C C -7.012 9.281 7.541 1.00 . A A . 267 PRO C 1 1
3 7844 1 1 50 PRO CA C -6.447 7.927 7.116 1.00 . A A . 267 PRO CA 1 1
3 7845 1 1 50 PRO CB C -6.330 7.836 5.594 1.00 . A A . 267 PRO CB 1 1
3 7846 1 1 50 PRO CD C -8.004 6.298 6.324 1.00 . A A . 267 PRO CD 1 1
3 7847 1 1 50 PRO CG C -7.689 7.268 5.190 1.00 . A A . 267 PRO CG 1 1
3 7848 1 1 50 PRO HA H -5.463 7.785 7.562 1.00 . A A . 267 PRO HA 1 1
3 7849 1 1 50 PRO HB2 H -6.145 8.809 5.139 1.00 . A A . 267 PRO HB2 1 1
3 7850 1 1 50 PRO HB3 H -5.542 7.129 5.335 1.00 . A A . 267 PRO HB3 1 1
3 7851 1 1 50 PRO HD2 H -9.080 6.228 6.482 1.00 . A A . 267 PRO HD2 1 1
3 7852 1 1 50 PRO HD3 H -7.594 5.315 6.094 1.00 . A A . 267 PRO HD3 1 1
3 7853 1 1 50 PRO HG2 H -8.430 8.067 5.172 1.00 . A A . 267 PRO HG2 1 1
3 7854 1 1 50 PRO HG3 H -7.639 6.758 4.227 1.00 . A A . 267 PRO HG3 1 1
3 7855 1 1 50 PRO N N -7.332 6.835 7.489 1.00 . A A . 267 PRO N 1 1
3 7856 1 1 50 PRO O O -8.214 9.422 7.757 1.00 . A A . 267 PRO O 1 1
3 7857 1 1 51 GLY C C -7.263 12.306 6.849 1.00 . A A . 268 GLY C 1 1
3 7858 1 1 51 GLY CA C -6.553 11.628 8.015 1.00 . A A . 268 GLY CA 1 1
3 7859 1 1 51 GLY H H -5.158 10.113 7.487 1.00 . A A . 268 GLY H 1 1
3 7860 1 1 51 GLY HA2 H -7.232 11.581 8.867 1.00 . A A . 268 GLY HA2 1 1
3 7861 1 1 51 GLY HA3 H -5.678 12.215 8.296 1.00 . A A . 268 GLY HA3 1 1
3 7862 1 1 51 GLY N N -6.139 10.282 7.658 1.00 . A A . 268 GLY N 1 1
3 7863 1 1 51 GLY O O -7.051 11.950 5.690 1.00 . A A . 268 GLY O 1 1
3 7864 1 1 52 LYS C C -8.000 15.129 5.491 1.00 . A A . 269 LYS C 1 1
3 7865 1 1 52 LYS CA C -8.849 14.025 6.128 1.00 . A A . 269 LYS CA 1 1
3 7866 1 1 52 LYS CB C -10.140 14.595 6.717 1.00 . A A . 269 LYS CB 1 1
3 7867 1 1 52 LYS CD C -12.407 14.019 7.679 1.00 . A A . 269 LYS CD 1 1
3 7868 1 1 52 LYS CE C -13.145 14.776 6.574 1.00 . A A . 269 LYS CE 1 1
3 7869 1 1 52 LYS CG C -11.078 13.467 7.156 1.00 . A A . 269 LYS CG 1 1
3 7870 1 1 52 LYS H H -8.256 13.548 8.117 1.00 . A A . 269 LYS H 1 1
3 7871 1 1 52 LYS HA H -9.114 13.325 5.336 1.00 . A A . 269 LYS HA 1 1
3 7872 1 1 52 LYS HB2 H -9.908 15.231 7.571 1.00 . A A . 269 LYS HB2 1 1
3 7873 1 1 52 LYS HB3 H -10.636 15.197 5.955 1.00 . A A . 269 LYS HB3 1 1
3 7874 1 1 52 LYS HD2 H -13.023 13.187 8.022 1.00 . A A . 269 LYS HD2 1 1
3 7875 1 1 52 LYS HD3 H -12.215 14.688 8.518 1.00 . A A . 269 LYS HD3 1 1
3 7876 1 1 52 LYS HE2 H -12.532 15.618 6.250 1.00 . A A . 269 LYS HE2 1 1
3 7877 1 1 52 LYS HE3 H -13.295 14.105 5.728 1.00 . A A . 269 LYS HE3 1 1
3 7878 1 1 52 LYS HG2 H -11.275 12.812 6.306 1.00 . A A . 269 LYS HG2 1 1
3 7879 1 1 52 LYS HG3 H -10.603 12.885 7.945 1.00 . A A . 269 LYS HG3 1 1
3 7880 1 1 52 LYS HZ1 H -14.315 15.903 7.831 1.00 . A A . 269 LYS HZ1 1 1
3 7881 1 1 52 LYS HZ2 H -14.913 15.782 6.308 1.00 . A A . 269 LYS HZ2 1 1
3 7882 1 1 52 LYS HZ3 H -15.038 14.507 7.335 1.00 . A A . 269 LYS HZ3 1 1
3 7883 1 1 52 LYS N N -8.111 13.295 7.150 1.00 . A A . 269 LYS N 1 1
3 7884 1 1 52 LYS NZ N -14.450 15.277 7.050 1.00 . A A . 269 LYS NZ 1 1
3 7885 1 1 52 LYS O O -8.492 15.864 4.641 1.00 . A A . 269 LYS O 1 1
3 7886 1 1 53 ASP C C -5.291 15.829 3.974 1.00 . A A . 270 ASP C 1 1
3 7887 1 1 53 ASP CA C -5.842 16.262 5.337 1.00 . A A . 270 ASP CA 1 1
3 7888 1 1 53 ASP CB C -4.699 16.518 6.323 1.00 . A A . 270 ASP CB 1 1
3 7889 1 1 53 ASP CG C -5.225 17.053 7.652 1.00 . A A . 270 ASP CG 1 1
3 7890 1 1 53 ASP H H -6.371 14.635 6.603 1.00 . A A . 270 ASP H 1 1
3 7891 1 1 53 ASP HA H -6.400 17.188 5.198 1.00 . A A . 270 ASP HA 1 1
3 7892 1 1 53 ASP HB2 H -4.152 15.590 6.492 1.00 . A A . 270 ASP HB2 1 1
3 7893 1 1 53 ASP HB3 H -4.014 17.245 5.887 1.00 . A A . 270 ASP HB3 1 1
3 7894 1 1 53 ASP N N -6.734 15.251 5.889 1.00 . A A . 270 ASP N 1 1
3 7895 1 1 53 ASP O O -4.791 16.657 3.215 1.00 . A A . 270 ASP O 1 1
3 7896 1 1 53 ASP OD1 O -5.448 18.282 7.728 1.00 . A A . 270 ASP OD1 1 1
3 7897 1 1 53 ASP OD2 O -5.398 16.231 8.579 1.00 . A A . 270 ASP OD2 1 1
3 7898 1 1 54 GLY C C -6.095 13.848 1.395 1.00 . A A . 271 GLY C 1 1
3 7899 1 1 54 GLY CA C -4.943 13.983 2.389 1.00 . A A . 271 GLY CA 1 1
3 7900 1 1 54 GLY H H -5.778 13.887 4.339 1.00 . A A . 271 GLY H 1 1
3 7901 1 1 54 GLY HA2 H -4.176 14.630 1.963 1.00 . A A . 271 GLY HA2 1 1
3 7902 1 1 54 GLY HA3 H -4.514 12.996 2.563 1.00 . A A . 271 GLY HA3 1 1
3 7903 1 1 54 GLY N N -5.385 14.528 3.665 1.00 . A A . 271 GLY N 1 1
3 7904 1 1 54 GLY O O -5.892 13.371 0.276 1.00 . A A . 271 GLY O 1 1
3 7905 1 1 55 LYS C C -9.359 15.400 1.078 1.00 . A A . 272 LYS C 1 1
3 7906 1 1 55 LYS CA C -8.507 14.132 0.984 1.00 . A A . 272 LYS CA 1 1
3 7907 1 1 55 LYS CB C -9.306 12.910 1.455 1.00 . A A . 272 LYS CB 1 1
3 7908 1 1 55 LYS CD C -9.374 10.417 1.675 1.00 . A A . 272 LYS CD 1 1
3 7909 1 1 55 LYS CE C -8.591 9.121 1.470 1.00 . A A . 272 LYS CE 1 1
3 7910 1 1 55 LYS CG C -8.511 11.614 1.271 1.00 . A A . 272 LYS CG 1 1
3 7911 1 1 55 LYS H H -7.397 14.686 2.706 1.00 . A A . 272 LYS H 1 1
3 7912 1 1 55 LYS HA H -8.231 13.986 -0.060 1.00 . A A . 272 LYS HA 1 1
3 7913 1 1 55 LYS HB2 H -9.563 13.030 2.508 1.00 . A A . 272 LYS HB2 1 1
3 7914 1 1 55 LYS HB3 H -10.226 12.844 0.875 1.00 . A A . 272 LYS HB3 1 1
3 7915 1 1 55 LYS HD2 H -9.660 10.508 2.723 1.00 . A A . 272 LYS HD2 1 1
3 7916 1 1 55 LYS HD3 H -10.273 10.398 1.060 1.00 . A A . 272 LYS HD3 1 1
3 7917 1 1 55 LYS HE2 H -8.265 9.060 0.432 1.00 . A A . 272 LYS HE2 1 1
3 7918 1 1 55 LYS HE3 H -7.709 9.133 2.111 1.00 . A A . 272 LYS HE3 1 1
3 7919 1 1 55 LYS HG2 H -8.222 11.513 0.225 1.00 . A A . 272 LYS HG2 1 1
3 7920 1 1 55 LYS HG3 H -7.615 11.640 1.890 1.00 . A A . 272 LYS HG3 1 1
3 7921 1 1 55 LYS HZ1 H -9.711 7.981 2.757 1.00 . A A . 272 LYS HZ1 1 1
3 7922 1 1 55 LYS HZ2 H -10.227 7.914 1.193 1.00 . A A . 272 LYS HZ2 1 1
3 7923 1 1 55 LYS HZ3 H -8.876 7.101 1.650 1.00 . A A . 272 LYS HZ3 1 1
3 7924 1 1 55 LYS N N -7.304 14.264 1.793 1.00 . A A . 272 LYS N 1 1
3 7925 1 1 55 LYS NZ N -9.414 7.943 1.792 1.00 . A A . 272 LYS NZ 1 1
3 7926 1 1 55 LYS O O -9.007 16.347 1.784 1.00 . A A . 272 LYS O 1 1
3 7927 1 1 56 HIS C C -12.173 16.505 1.741 1.00 . A A . 273 HIS C 1 1
3 7928 1 1 56 HIS CA C -11.428 16.525 0.401 1.00 . A A . 273 HIS CA 1 1
3 7929 1 1 56 HIS CB C -12.372 16.386 -0.798 1.00 . A A . 273 HIS CB 1 1
3 7930 1 1 56 HIS CD2 C -14.600 17.631 -0.865 1.00 . A A . 273 HIS CD2 1 1
3 7931 1 1 56 HIS CE1 C -13.898 19.599 -1.562 1.00 . A A . 273 HIS CE1 1 1
3 7932 1 1 56 HIS CG C -13.248 17.585 -1.041 1.00 . A A . 273 HIS CG 1 1
3 7933 1 1 56 HIS H H -10.704 14.631 -0.233 1.00 . A A . 273 HIS H 1 1
3 7934 1 1 56 HIS HA H -10.872 17.457 0.304 1.00 . A A . 273 HIS HA 1 1
3 7935 1 1 56 HIS HB2 H -11.769 16.223 -1.692 1.00 . A A . 273 HIS HB2 1 1
3 7936 1 1 56 HIS HB3 H -12.998 15.505 -0.653 1.00 . A A . 273 HIS HB3 1 1
3 7937 1 1 56 HIS HD2 H -15.237 16.824 -0.533 1.00 . A A . 273 HIS HD2 1 1
3 7938 1 1 56 HIS HE1 H -13.901 20.634 -1.869 1.00 . A A . 273 HIS HE1 1 1
3 7939 1 1 56 HIS HE2 H -15.934 19.272 -1.174 1.00 . A A . 273 HIS HE2 1 1
3 7940 1 1 56 HIS N N -10.486 15.416 0.363 1.00 . A A . 273 HIS N 1 1
3 7941 1 1 56 HIS ND1 N -12.799 18.830 -1.488 1.00 . A A . 273 HIS ND1 1 1
3 7942 1 1 56 HIS NE2 N -14.993 18.908 -1.196 1.00 . A A . 273 HIS NE2 1 1
3 7943 1 1 56 HIS O O -12.380 15.428 2.296 1.00 . A A . 273 HIS O 1 1
3 7944 1 1 57 PRO C C -14.590 16.968 3.609 1.00 . A A . 274 PRO C 1 1
3 7945 1 1 57 PRO CA C -13.284 17.768 3.555 1.00 . A A . 274 PRO CA 1 1
3 7946 1 1 57 PRO CB C -13.564 19.260 3.750 1.00 . A A . 274 PRO CB 1 1
3 7947 1 1 57 PRO CD C -12.354 18.991 1.729 1.00 . A A . 274 PRO CD 1 1
3 7948 1 1 57 PRO CG C -12.477 19.937 2.918 1.00 . A A . 274 PRO CG 1 1
3 7949 1 1 57 PRO HA H -12.621 17.420 4.347 1.00 . A A . 274 PRO HA 1 1
3 7950 1 1 57 PRO HB2 H -14.542 19.508 3.337 1.00 . A A . 274 PRO HB2 1 1
3 7951 1 1 57 PRO HB3 H -13.506 19.547 4.799 1.00 . A A . 274 PRO HB3 1 1
3 7952 1 1 57 PRO HD2 H -13.132 19.219 1.001 1.00 . A A . 274 PRO HD2 1 1
3 7953 1 1 57 PRO HD3 H -11.366 19.087 1.278 1.00 . A A . 274 PRO HD3 1 1
3 7954 1 1 57 PRO HG2 H -12.767 20.941 2.607 1.00 . A A . 274 PRO HG2 1 1
3 7955 1 1 57 PRO HG3 H -11.537 19.949 3.471 1.00 . A A . 274 PRO HG3 1 1
3 7956 1 1 57 PRO N N -12.582 17.668 2.280 1.00 . A A . 274 PRO N 1 1
3 7957 1 1 57 PRO O O -15.139 16.770 4.694 1.00 . A A . 274 PRO O 1 1
3 7958 1 1 58 ARG C C -16.058 14.513 1.452 1.00 . A A . 275 ARG C 1 1
3 7959 1 1 58 ARG CA C -16.305 15.713 2.361 1.00 . A A . 275 ARG CA 1 1
3 7960 1 1 58 ARG CB C -17.459 16.573 1.833 1.00 . A A . 275 ARG CB 1 1
3 7961 1 1 58 ARG CD C -18.961 18.532 2.230 1.00 . A A . 275 ARG CD 1 1
3 7962 1 1 58 ARG CG C -17.790 17.722 2.787 1.00 . A A . 275 ARG CG 1 1
3 7963 1 1 58 ARG CZ C -20.298 20.507 2.881 1.00 . A A . 275 ARG CZ 1 1
3 7964 1 1 58 ARG H H -14.598 16.714 1.596 1.00 . A A . 275 ARG H 1 1
3 7965 1 1 58 ARG HA H -16.573 15.339 3.349 1.00 . A A . 275 ARG HA 1 1
3 7966 1 1 58 ARG HB2 H -17.186 16.976 0.858 1.00 . A A . 275 ARG HB2 1 1
3 7967 1 1 58 ARG HB3 H -18.344 15.946 1.716 1.00 . A A . 275 ARG HB3 1 1
3 7968 1 1 58 ARG HD2 H -18.683 18.934 1.256 1.00 . A A . 275 ARG HD2 1 1
3 7969 1 1 58 ARG HD3 H -19.821 17.873 2.113 1.00 . A A . 275 ARG HD3 1 1
3 7970 1 1 58 ARG HE H -18.786 19.735 3.982 1.00 . A A . 275 ARG HE 1 1
3 7971 1 1 58 ARG HG2 H -18.061 17.316 3.762 1.00 . A A . 275 ARG HG2 1 1
3 7972 1 1 58 ARG HG3 H -16.923 18.375 2.892 1.00 . A A . 275 ARG HG3 1 1
3 7973 1 1 58 ARG HH11 H -20.841 19.683 1.099 1.00 . A A . 275 ARG HH11 1 1
3 7974 1 1 58 ARG HH12 H -21.763 21.082 1.591 1.00 . A A . 275 ARG HH12 1 1
3 7975 1 1 58 ARG HH21 H -20.019 21.558 4.604 1.00 . A A . 275 ARG HH21 1 1
3 7976 1 1 58 ARG HH22 H -21.299 22.141 3.566 1.00 . A A . 275 ARG HH22 1 1
3 7977 1 1 58 ARG N N -15.088 16.510 2.456 1.00 . A A . 275 ARG N 1 1
3 7978 1 1 58 ARG NE N -19.316 19.636 3.128 1.00 . A A . 275 ARG NE 1 1
3 7979 1 1 58 ARG NH1 N -21.023 20.417 1.768 1.00 . A A . 275 ARG NH1 1 1
3 7980 1 1 58 ARG NH2 N -20.559 21.480 3.754 1.00 . A A . 275 ARG NH2 1 1
3 7981 1 1 58 ARG O O -15.174 14.558 0.599 1.00 . A A . 275 ARG O 1 1
3 7982 1 1 59 CYS C C -17.994 11.664 0.372 1.00 . A A . 276 CYS C 1 1
3 7983 1 1 59 CYS CA C -16.657 12.207 0.885 1.00 . A A . 276 CYS CA 1 1
3 7984 1 1 59 CYS CB C -15.970 11.174 1.789 1.00 . A A . 276 CYS CB 1 1
3 7985 1 1 59 CYS H H -17.582 13.484 2.311 1.00 . A A . 276 CYS H 1 1
3 7986 1 1 59 CYS HA H -16.012 12.400 0.028 1.00 . A A . 276 CYS HA 1 1
3 7987 1 1 59 CYS HB2 H -16.553 11.049 2.701 1.00 . A A . 276 CYS HB2 1 1
3 7988 1 1 59 CYS HB3 H -15.907 10.216 1.274 1.00 . A A . 276 CYS HB3 1 1
3 7989 1 1 59 CYS HG H -14.676 12.867 2.813 1.00 . A A . 276 CYS HG 1 1
3 7990 1 1 59 CYS N N -16.836 13.445 1.631 1.00 . A A . 276 CYS N 1 1
3 7991 1 1 59 CYS O O -19.046 11.965 0.940 1.00 . A A . 276 CYS O 1 1
3 7992 1 1 59 CYS SG S -14.302 11.738 2.206 1.00 . A A . 276 CYS SG 1 1
3 7993 1 1 60 PRO C C -19.582 9.077 -0.291 1.00 . A A . 277 PRO C 1 1
3 7994 1 1 60 PRO CA C -19.113 10.174 -1.250 1.00 . A A . 277 PRO CA 1 1
3 7995 1 1 60 PRO CB C -18.620 9.595 -2.578 1.00 . A A . 277 PRO CB 1 1
3 7996 1 1 60 PRO CD C -16.761 10.543 -1.459 1.00 . A A . 277 PRO CD 1 1
3 7997 1 1 60 PRO CG C -17.136 9.350 -2.327 1.00 . A A . 277 PRO CG 1 1
3 7998 1 1 60 PRO HA H -19.930 10.874 -1.424 1.00 . A A . 277 PRO HA 1 1
3 7999 1 1 60 PRO HB2 H -19.133 8.673 -2.851 1.00 . A A . 277 PRO HB2 1 1
3 8000 1 1 60 PRO HB3 H -18.733 10.343 -3.364 1.00 . A A . 277 PRO HB3 1 1
3 8001 1 1 60 PRO HD2 H -15.920 10.292 -0.813 1.00 . A A . 277 PRO HD2 1 1
3 8002 1 1 60 PRO HD3 H -16.502 11.388 -2.095 1.00 . A A . 277 PRO HD3 1 1
3 8003 1 1 60 PRO HG2 H -17.005 8.429 -1.758 1.00 . A A . 277 PRO HG2 1 1
3 8004 1 1 60 PRO HG3 H -16.564 9.323 -3.254 1.00 . A A . 277 PRO HG3 1 1
3 8005 1 1 60 PRO N N -17.956 10.860 -0.698 1.00 . A A . 277 PRO N 1 1
3 8006 1 1 60 PRO O O -18.892 8.775 0.685 1.00 . A A . 277 PRO O 1 1
3 8007 1 1 61 PRO C C -20.390 6.105 0.112 1.00 . A A . 278 PRO C 1 1
3 8008 1 1 61 PRO CA C -21.262 7.357 0.245 1.00 . A A . 278 PRO CA 1 1
3 8009 1 1 61 PRO CB C -22.676 7.117 -0.285 1.00 . A A . 278 PRO CB 1 1
3 8010 1 1 61 PRO CD C -21.655 8.788 -1.631 1.00 . A A . 278 PRO CD 1 1
3 8011 1 1 61 PRO CG C -22.594 7.589 -1.734 1.00 . A A . 278 PRO CG 1 1
3 8012 1 1 61 PRO HA H -21.311 7.645 1.295 1.00 . A A . 278 PRO HA 1 1
3 8013 1 1 61 PRO HB2 H -22.962 6.068 -0.214 1.00 . A A . 278 PRO HB2 1 1
3 8014 1 1 61 PRO HB3 H -23.378 7.749 0.260 1.00 . A A . 278 PRO HB3 1 1
3 8015 1 1 61 PRO HD2 H -21.133 8.939 -2.575 1.00 . A A . 278 PRO HD2 1 1
3 8016 1 1 61 PRO HD3 H -22.222 9.682 -1.369 1.00 . A A . 278 PRO HD3 1 1
3 8017 1 1 61 PRO HG2 H -22.135 6.812 -2.345 1.00 . A A . 278 PRO HG2 1 1
3 8018 1 1 61 PRO HG3 H -23.572 7.872 -2.122 1.00 . A A . 278 PRO HG3 1 1
3 8019 1 1 61 PRO N N -20.743 8.463 -0.551 1.00 . A A . 278 PRO N 1 1
3 8020 1 1 61 PRO O O -20.597 5.124 0.828 1.00 . A A . 278 PRO O 1 1
3 8021 1 1 62 LYS C C -17.450 5.084 0.175 1.00 . A A . 279 LYS C 1 1
3 8022 1 1 62 LYS CA C -18.456 5.046 -0.974 1.00 . A A . 279 LYS CA 1 1
3 8023 1 1 62 LYS CB C -17.743 5.200 -2.322 1.00 . A A . 279 LYS CB 1 1
3 8024 1 1 62 LYS CD C -19.483 3.948 -3.700 1.00 . A A . 279 LYS CD 1 1
3 8025 1 1 62 LYS CE C -18.544 2.808 -4.092 1.00 . A A . 279 LYS CE 1 1
3 8026 1 1 62 LYS CG C -18.727 5.263 -3.499 1.00 . A A . 279 LYS CG 1 1
3 8027 1 1 62 LYS H H -19.323 6.936 -1.400 1.00 . A A . 279 LYS H 1 1
3 8028 1 1 62 LYS HA H -18.975 4.088 -0.945 1.00 . A A . 279 LYS HA 1 1
3 8029 1 1 62 LYS HB2 H -17.171 6.127 -2.306 1.00 . A A . 279 LYS HB2 1 1
3 8030 1 1 62 LYS HB3 H -17.053 4.369 -2.463 1.00 . A A . 279 LYS HB3 1 1
3 8031 1 1 62 LYS HD2 H -20.008 3.681 -2.783 1.00 . A A . 279 LYS HD2 1 1
3 8032 1 1 62 LYS HD3 H -20.220 4.089 -4.491 1.00 . A A . 279 LYS HD3 1 1
3 8033 1 1 62 LYS HE2 H -17.796 2.665 -3.312 1.00 . A A . 279 LYS HE2 1 1
3 8034 1 1 62 LYS HE3 H -19.125 1.891 -4.175 1.00 . A A . 279 LYS HE3 1 1
3 8035 1 1 62 LYS HG2 H -19.439 6.070 -3.324 1.00 . A A . 279 LYS HG2 1 1
3 8036 1 1 62 LYS HG3 H -18.171 5.491 -4.409 1.00 . A A . 279 LYS HG3 1 1
3 8037 1 1 62 LYS HZ1 H -18.558 3.177 -6.110 1.00 . A A . 279 LYS HZ1 1 1
3 8038 1 1 62 LYS HZ2 H -17.332 3.932 -5.314 1.00 . A A . 279 LYS HZ2 1 1
3 8039 1 1 62 LYS HZ3 H -17.250 2.318 -5.609 1.00 . A A . 279 LYS HZ3 1 1
3 8040 1 1 62 LYS N N -19.414 6.127 -0.803 1.00 . A A . 279 LYS N 1 1
3 8041 1 1 62 LYS NZ N -17.872 3.080 -5.376 1.00 . A A . 279 LYS NZ 1 1
3 8042 1 1 62 LYS O O -17.257 6.133 0.790 1.00 . A A . 279 LYS O 1 1
3 8043 1 1 63 GLY C C -15.090 2.592 1.643 1.00 . A A . 280 GLY C 1 1
3 8044 1 1 63 GLY CA C -15.816 3.926 1.545 1.00 . A A . 280 GLY CA 1 1
3 8045 1 1 63 GLY H H -16.984 3.110 -0.043 1.00 . A A . 280 GLY H 1 1
3 8046 1 1 63 GLY HA2 H -15.076 4.707 1.368 1.00 . A A . 280 GLY HA2 1 1
3 8047 1 1 63 GLY HA3 H -16.309 4.127 2.496 1.00 . A A . 280 GLY HA3 1 1
3 8048 1 1 63 GLY N N -16.801 3.958 0.473 1.00 . A A . 280 GLY N 1 1
3 8049 1 1 63 GLY O O -15.594 1.556 1.208 1.00 . A A . 280 GLY O 1 1
3 8050 1 1 64 TYR C C -12.374 1.668 3.815 1.00 . A A . 281 TYR C 1 1
3 8051 1 1 64 TYR CA C -13.014 1.499 2.433 1.00 . A A . 281 TYR CA 1 1
3 8052 1 1 64 TYR CB C -11.984 1.418 1.306 1.00 . A A . 281 TYR CB 1 1
3 8053 1 1 64 TYR CD1 C -13.426 1.494 -0.794 1.00 . A A . 281 TYR CD1 1 1
3 8054 1 1 64 TYR CD2 C -11.820 3.276 -0.372 1.00 . A A . 281 TYR CD2 1 1
3 8055 1 1 64 TYR CE1 C -13.825 2.137 -1.974 1.00 . A A . 281 TYR CE1 1 1
3 8056 1 1 64 TYR CE2 C -12.199 3.907 -1.563 1.00 . A A . 281 TYR CE2 1 1
3 8057 1 1 64 TYR CG C -12.424 2.071 0.011 1.00 . A A . 281 TYR CG 1 1
3 8058 1 1 64 TYR CZ C -13.210 3.342 -2.367 1.00 . A A . 281 TYR CZ 1 1
3 8059 1 1 64 TYR H H -13.551 3.529 2.565 1.00 . A A . 281 TYR H 1 1
3 8060 1 1 64 TYR HA H -13.594 0.577 2.402 1.00 . A A . 281 TYR HA 1 1
3 8061 1 1 64 TYR HB2 H -11.071 1.910 1.639 1.00 . A A . 281 TYR HB2 1 1
3 8062 1 1 64 TYR HB3 H -11.767 0.369 1.104 1.00 . A A . 281 TYR HB3 1 1
3 8063 1 1 64 TYR HD1 H -13.904 0.566 -0.519 1.00 . A A . 281 TYR HD1 1 1
3 8064 1 1 64 TYR HD2 H -11.056 3.718 0.249 1.00 . A A . 281 TYR HD2 1 1
3 8065 1 1 64 TYR HE1 H -14.608 1.709 -2.583 1.00 . A A . 281 TYR HE1 1 1
3 8066 1 1 64 TYR HE2 H -11.714 4.825 -1.862 1.00 . A A . 281 TYR HE2 1 1
3 8067 1 1 64 TYR HH H -14.270 3.484 -3.995 1.00 . A A . 281 TYR HH 1 1
3 8068 1 1 64 TYR N N -13.890 2.640 2.228 1.00 . A A . 281 TYR N 1 1
3 8069 1 1 64 TYR O O -12.065 2.792 4.208 1.00 . A A . 281 TYR O 1 1
3 8070 1 1 64 TYR OH O -13.583 3.960 -3.523 1.00 . A A . 281 TYR OH 1 1
3 8071 1 1 65 VAL C C -10.523 -0.216 6.213 1.00 . A A . 282 VAL C 1 1
3 8072 1 1 65 VAL CA C -11.752 0.653 5.959 1.00 . A A . 282 VAL CA 1 1
3 8073 1 1 65 VAL CB C -12.928 0.282 6.881 1.00 . A A . 282 VAL CB 1 1
3 8074 1 1 65 VAL CG1 C -14.051 1.305 6.719 1.00 . A A . 282 VAL CG1 1 1
3 8075 1 1 65 VAL CG2 C -13.463 -1.106 6.534 1.00 . A A . 282 VAL CG2 1 1
3 8076 1 1 65 VAL H H -12.326 -0.339 4.164 1.00 . A A . 282 VAL H 1 1
3 8077 1 1 65 VAL HA H -11.472 1.683 6.184 1.00 . A A . 282 VAL HA 1 1
3 8078 1 1 65 VAL HB H -12.616 0.281 7.925 1.00 . A A . 282 VAL HB 1 1
3 8079 1 1 65 VAL HG11 H -14.893 1.025 7.352 1.00 . A A . 282 VAL HG11 1 1
3 8080 1 1 65 VAL HG12 H -13.696 2.292 7.014 1.00 . A A . 282 VAL HG12 1 1
3 8081 1 1 65 VAL HG13 H -14.385 1.346 5.682 1.00 . A A . 282 VAL HG13 1 1
3 8082 1 1 65 VAL HG21 H -13.770 -1.131 5.488 1.00 . A A . 282 VAL HG21 1 1
3 8083 1 1 65 VAL HG22 H -12.677 -1.841 6.700 1.00 . A A . 282 VAL HG22 1 1
3 8084 1 1 65 VAL HG23 H -14.318 -1.343 7.167 1.00 . A A . 282 VAL HG23 1 1
3 8085 1 1 65 VAL N N -12.170 0.579 4.560 1.00 . A A . 282 VAL N 1 1
3 8086 1 1 65 VAL O O -10.249 -1.144 5.449 1.00 . A A . 282 VAL O 1 1
3 8087 1 1 66 TYR C C -8.368 -1.072 8.955 1.00 . A A . 283 TYR C 1 1
3 8088 1 1 66 TYR CA C -8.494 -0.582 7.519 1.00 . A A . 283 TYR CA 1 1
3 8089 1 1 66 TYR CB C -7.372 0.389 7.154 1.00 . A A . 283 TYR CB 1 1
3 8090 1 1 66 TYR CD1 C -7.387 0.553 4.637 1.00 . A A . 283 TYR CD1 1 1
3 8091 1 1 66 TYR CD2 C -8.189 2.438 5.939 1.00 . A A . 283 TYR CD2 1 1
3 8092 1 1 66 TYR CE1 C -7.682 1.239 3.455 1.00 . A A . 283 TYR CE1 1 1
3 8093 1 1 66 TYR CE2 C -8.487 3.133 4.759 1.00 . A A . 283 TYR CE2 1 1
3 8094 1 1 66 TYR CG C -7.654 1.145 5.877 1.00 . A A . 283 TYR CG 1 1
3 8095 1 1 66 TYR CZ C -8.255 2.523 3.512 1.00 . A A . 283 TYR CZ 1 1
3 8096 1 1 66 TYR H H -10.061 0.782 7.941 1.00 . A A . 283 TYR H 1 1
3 8097 1 1 66 TYR HA H -8.415 -1.448 6.862 1.00 . A A . 283 TYR HA 1 1
3 8098 1 1 66 TYR HB2 H -7.255 1.116 7.958 1.00 . A A . 283 TYR HB2 1 1
3 8099 1 1 66 TYR HB3 H -6.438 -0.163 7.048 1.00 . A A . 283 TYR HB3 1 1
3 8100 1 1 66 TYR HD1 H -6.948 -0.433 4.577 1.00 . A A . 283 TYR HD1 1 1
3 8101 1 1 66 TYR HD2 H -8.374 2.896 6.901 1.00 . A A . 283 TYR HD2 1 1
3 8102 1 1 66 TYR HE1 H -7.466 0.786 2.499 1.00 . A A . 283 TYR HE1 1 1
3 8103 1 1 66 TYR HE2 H -8.895 4.133 4.802 1.00 . A A . 283 TYR HE2 1 1
3 8104 1 1 66 TYR HH H -8.905 4.058 2.501 1.00 . A A . 283 TYR HH 1 1
3 8105 1 1 66 TYR N N -9.771 0.076 7.280 1.00 . A A . 283 TYR N 1 1
3 8106 1 1 66 TYR O O -9.134 -0.660 9.829 1.00 . A A . 283 TYR O 1 1
3 8107 1 1 66 TYR OH O -8.580 3.166 2.361 1.00 . A A . 283 TYR OH 1 1
3 8108 1 1 67 LEU C C -5.790 -2.938 10.784 1.00 . A A . 284 LEU C 1 1
3 8109 1 1 67 LEU CA C -7.255 -2.604 10.494 1.00 . A A . 284 LEU CA 1 1
3 8110 1 1 67 LEU CB C -8.145 -3.858 10.517 1.00 . A A . 284 LEU CB 1 1
3 8111 1 1 67 LEU CD1 C -9.325 -5.428 12.082 1.00 . A A . 284 LEU CD1 1 1
3 8112 1 1 67 LEU CD2 C -6.940 -5.751 11.676 1.00 . A A . 284 LEU CD2 1 1
3 8113 1 1 67 LEU CG C -8.021 -4.682 11.808 1.00 . A A . 284 LEU CG 1 1
3 8114 1 1 67 LEU H H -6.749 -2.188 8.462 1.00 . A A . 284 LEU H 1 1
3 8115 1 1 67 LEU HA H -7.604 -1.926 11.273 1.00 . A A . 284 LEU HA 1 1
3 8116 1 1 67 LEU HB2 H -9.178 -3.532 10.403 1.00 . A A . 284 LEU HB2 1 1
3 8117 1 1 67 LEU HB3 H -7.901 -4.495 9.666 1.00 . A A . 284 LEU HB3 1 1
3 8118 1 1 67 LEU HD11 H -9.198 -6.064 12.959 1.00 . A A . 284 LEU HD11 1 1
3 8119 1 1 67 LEU HD12 H -10.125 -4.715 12.281 1.00 . A A . 284 LEU HD12 1 1
3 8120 1 1 67 LEU HD13 H -9.588 -6.042 11.221 1.00 . A A . 284 LEU HD13 1 1
3 8121 1 1 67 LEU HD21 H -6.824 -6.267 12.630 1.00 . A A . 284 LEU HD21 1 1
3 8122 1 1 67 LEU HD22 H -7.237 -6.470 10.913 1.00 . A A . 284 LEU HD22 1 1
3 8123 1 1 67 LEU HD23 H -5.978 -5.324 11.393 1.00 . A A . 284 LEU HD23 1 1
3 8124 1 1 67 LEU HG H -7.802 -4.028 12.652 1.00 . A A . 284 LEU HG 1 1
3 8125 1 1 67 LEU N N -7.400 -1.955 9.199 1.00 . A A . 284 LEU N 1 1
3 8126 1 1 67 LEU O O -4.985 -3.129 9.869 1.00 . A A . 284 LEU O 1 1
3 8127 1 1 68 VAL C C -4.274 -4.469 13.614 1.00 . A A . 285 VAL C 1 1
3 8128 1 1 68 VAL CA C -4.135 -3.374 12.562 1.00 . A A . 285 VAL CA 1 1
3 8129 1 1 68 VAL CB C -3.442 -2.141 13.154 1.00 . A A . 285 VAL CB 1 1
3 8130 1 1 68 VAL CG1 C -2.057 -2.489 13.691 1.00 . A A . 285 VAL CG1 1 1
3 8131 1 1 68 VAL CG2 C -3.291 -1.055 12.090 1.00 . A A . 285 VAL CG2 1 1
3 8132 1 1 68 VAL H H -6.155 -2.804 12.777 1.00 . A A . 285 VAL H 1 1
3 8133 1 1 68 VAL HA H -3.533 -3.752 11.736 1.00 . A A . 285 VAL HA 1 1
3 8134 1 1 68 VAL HB H -4.050 -1.748 13.969 1.00 . A A . 285 VAL HB 1 1
3 8135 1 1 68 VAL HG11 H -2.150 -3.188 14.522 1.00 . A A . 285 VAL HG11 1 1
3 8136 1 1 68 VAL HG12 H -1.455 -2.945 12.904 1.00 . A A . 285 VAL HG12 1 1
3 8137 1 1 68 VAL HG13 H -1.565 -1.583 14.045 1.00 . A A . 285 VAL HG13 1 1
3 8138 1 1 68 VAL HG21 H -2.803 -0.184 12.527 1.00 . A A . 285 VAL HG21 1 1
3 8139 1 1 68 VAL HG22 H -2.700 -1.424 11.253 1.00 . A A . 285 VAL HG22 1 1
3 8140 1 1 68 VAL HG23 H -4.274 -0.758 11.720 1.00 . A A . 285 VAL HG23 1 1
3 8141 1 1 68 VAL N N -5.457 -3.008 12.075 1.00 . A A . 285 VAL N 1 1
3 8142 1 1 68 VAL O O -5.204 -4.449 14.417 1.00 . A A . 285 VAL O 1 1
3 8143 1 1 69 PHE C C -1.962 -6.441 15.340 1.00 . A A . 286 PHE C 1 1
3 8144 1 1 69 PHE CA C -3.284 -6.499 14.587 1.00 . A A . 286 PHE CA 1 1
3 8145 1 1 69 PHE CB C -3.385 -7.862 13.894 1.00 . A A . 286 PHE CB 1 1
3 8146 1 1 69 PHE CD1 C -5.794 -8.550 14.163 1.00 . A A . 286 PHE CD1 1 1
3 8147 1 1 69 PHE CD2 C -4.900 -8.306 11.924 1.00 . A A . 286 PHE CD2 1 1
3 8148 1 1 69 PHE CE1 C -7.026 -8.956 13.632 1.00 . A A . 286 PHE CE1 1 1
3 8149 1 1 69 PHE CE2 C -6.128 -8.724 11.386 1.00 . A A . 286 PHE CE2 1 1
3 8150 1 1 69 PHE CG C -4.727 -8.239 13.313 1.00 . A A . 286 PHE CG 1 1
3 8151 1 1 69 PHE CZ C -7.194 -9.047 12.242 1.00 . A A . 286 PHE CZ 1 1
3 8152 1 1 69 PHE H H -2.633 -5.420 12.892 1.00 . A A . 286 PHE H 1 1
3 8153 1 1 69 PHE HA H -4.102 -6.400 15.300 1.00 . A A . 286 PHE HA 1 1
3 8154 1 1 69 PHE HB2 H -2.634 -7.906 13.105 1.00 . A A . 286 PHE HB2 1 1
3 8155 1 1 69 PHE HB3 H -3.126 -8.629 14.625 1.00 . A A . 286 PHE HB3 1 1
3 8156 1 1 69 PHE HD1 H -5.663 -8.484 15.233 1.00 . A A . 286 PHE HD1 1 1
3 8157 1 1 69 PHE HD2 H -4.087 -8.039 11.264 1.00 . A A . 286 PHE HD2 1 1
3 8158 1 1 69 PHE HE1 H -7.848 -9.197 14.290 1.00 . A A . 286 PHE HE1 1 1
3 8159 1 1 69 PHE HE2 H -6.256 -8.789 10.316 1.00 . A A . 286 PHE HE2 1 1
3 8160 1 1 69 PHE HZ H -8.141 -9.362 11.829 1.00 . A A . 286 PHE HZ 1 1
3 8161 1 1 69 PHE N N -3.347 -5.430 13.607 1.00 . A A . 286 PHE N 1 1
3 8162 1 1 69 PHE O O -0.983 -5.857 14.878 1.00 . A A . 286 PHE O 1 1
3 8163 1 1 70 GLU C C -0.629 -8.840 17.426 1.00 . A A . 287 GLU C 1 1
3 8164 1 1 70 GLU CA C -0.755 -7.319 17.302 1.00 . A A . 287 GLU CA 1 1
3 8165 1 1 70 GLU CB C -0.908 -6.583 18.637 1.00 . A A . 287 GLU CB 1 1
3 8166 1 1 70 GLU CD C 1.565 -6.065 18.756 1.00 . A A . 287 GLU CD 1 1
3 8167 1 1 70 GLU CG C 0.346 -6.588 19.509 1.00 . A A . 287 GLU CG 1 1
3 8168 1 1 70 GLU H H -2.814 -7.412 16.904 1.00 . A A . 287 GLU H 1 1
3 8169 1 1 70 GLU HA H 0.114 -6.935 16.768 1.00 . A A . 287 GLU HA 1 1
3 8170 1 1 70 GLU HB2 H -1.172 -5.546 18.427 1.00 . A A . 287 GLU HB2 1 1
3 8171 1 1 70 GLU HB3 H -1.726 -7.037 19.196 1.00 . A A . 287 GLU HB3 1 1
3 8172 1 1 70 GLU HG2 H 0.155 -5.948 20.370 1.00 . A A . 287 GLU HG2 1 1
3 8173 1 1 70 GLU HG3 H 0.534 -7.595 19.880 1.00 . A A . 287 GLU HG3 1 1
3 8174 1 1 70 GLU N N -1.950 -7.065 16.514 1.00 . A A . 287 GLU N 1 1
3 8175 1 1 70 GLU O O -0.041 -9.365 18.370 1.00 . A A . 287 GLU O 1 1
3 8176 1 1 70 GLU OE1 O 1.658 -4.828 18.599 1.00 . A A . 287 GLU OE1 1 1
3 8177 1 1 70 GLU OE2 O 2.395 -6.905 18.343 1.00 . A A . 287 GLU OE2 1 1
3 8178 1 1 71 LEU C C -0.952 -11.646 15.174 1.00 . A A . 288 LEU C 1 1
3 8179 1 1 71 LEU CA C -1.415 -10.984 16.470 1.00 . A A . 288 LEU CA 1 1
3 8180 1 1 71 LEU CB C -2.923 -11.237 16.604 1.00 . A A . 288 LEU CB 1 1
3 8181 1 1 71 LEU CD1 C -5.126 -10.540 17.528 1.00 . A A . 288 LEU CD1 1 1
3 8182 1 1 71 LEU CD2 C -3.176 -10.620 19.043 1.00 . A A . 288 LEU CD2 1 1
3 8183 1 1 71 LEU CG C -3.622 -10.330 17.616 1.00 . A A . 288 LEU CG 1 1
3 8184 1 1 71 LEU H H -1.537 -9.045 15.630 1.00 . A A . 288 LEU H 1 1
3 8185 1 1 71 LEU HA H -0.894 -11.426 17.319 1.00 . A A . 288 LEU HA 1 1
3 8186 1 1 71 LEU HB2 H -3.386 -11.052 15.635 1.00 . A A . 288 LEU HB2 1 1
3 8187 1 1 71 LEU HB3 H -3.093 -12.283 16.860 1.00 . A A . 288 LEU HB3 1 1
3 8188 1 1 71 LEU HD11 H -5.628 -9.872 18.226 1.00 . A A . 288 LEU HD11 1 1
3 8189 1 1 71 LEU HD12 H -5.463 -10.317 16.515 1.00 . A A . 288 LEU HD12 1 1
3 8190 1 1 71 LEU HD13 H -5.356 -11.578 17.772 1.00 . A A . 288 LEU HD13 1 1
3 8191 1 1 71 LEU HD21 H -3.673 -9.910 19.704 1.00 . A A . 288 LEU HD21 1 1
3 8192 1 1 71 LEU HD22 H -3.462 -11.635 19.314 1.00 . A A . 288 LEU HD22 1 1
3 8193 1 1 71 LEU HD23 H -2.096 -10.499 19.134 1.00 . A A . 288 LEU HD23 1 1
3 8194 1 1 71 LEU HG H -3.414 -9.287 17.377 1.00 . A A . 288 LEU HG 1 1
3 8195 1 1 71 LEU N N -1.204 -9.546 16.441 1.00 . A A . 288 LEU N 1 1
3 8196 1 1 71 LEU O O -1.543 -11.413 14.121 1.00 . A A . 288 LEU O 1 1
3 8197 1 1 72 GLU C C -0.421 -14.433 13.856 1.00 . A A . 289 GLU C 1 1
3 8198 1 1 72 GLU CA C 0.495 -13.220 14.043 1.00 . A A . 289 GLU CA 1 1
3 8199 1 1 72 GLU CB C 1.965 -13.624 14.182 1.00 . A A . 289 GLU CB 1 1
3 8200 1 1 72 GLU CD C 4.006 -14.488 12.990 1.00 . A A . 289 GLU CD 1 1
3 8201 1 1 72 GLU CG C 2.525 -14.138 12.856 1.00 . A A . 289 GLU CG 1 1
3 8202 1 1 72 GLU H H 0.605 -12.590 16.087 1.00 . A A . 289 GLU H 1 1
3 8203 1 1 72 GLU HA H 0.397 -12.579 13.167 1.00 . A A . 289 GLU HA 1 1
3 8204 1 1 72 GLU HB2 H 2.541 -12.751 14.488 1.00 . A A . 289 GLU HB2 1 1
3 8205 1 1 72 GLU HB3 H 2.053 -14.396 14.946 1.00 . A A . 289 GLU HB3 1 1
3 8206 1 1 72 GLU HG2 H 1.969 -15.023 12.543 1.00 . A A . 289 GLU HG2 1 1
3 8207 1 1 72 GLU HG3 H 2.401 -13.370 12.093 1.00 . A A . 289 GLU HG3 1 1
3 8208 1 1 72 GLU N N 0.091 -12.474 15.226 1.00 . A A . 289 GLU N 1 1
3 8209 1 1 72 GLU O O -0.563 -14.942 12.745 1.00 . A A . 289 GLU O 1 1
3 8210 1 1 72 GLU OE1 O 4.299 -15.624 13.430 1.00 . A A . 289 GLU OE1 1 1
3 8211 1 1 72 GLU OE2 O 4.838 -13.617 12.648 1.00 . A A . 289 GLU OE2 1 1
3 8212 1 1 73 LYS C C -3.328 -15.739 14.454 1.00 . A A . 290 LYS C 1 1
3 8213 1 1 73 LYS CA C -1.908 -16.073 14.918 1.00 . A A . 290 LYS CA 1 1
3 8214 1 1 73 LYS CB C -1.907 -16.748 16.296 1.00 . A A . 290 LYS CB 1 1
3 8215 1 1 73 LYS CD C -2.524 -16.566 18.737 1.00 . A A . 290 LYS CD 1 1
3 8216 1 1 73 LYS CE C -1.165 -17.107 19.198 1.00 . A A . 290 LYS CE 1 1
3 8217 1 1 73 LYS CG C -2.435 -15.825 17.399 1.00 . A A . 290 LYS CG 1 1
3 8218 1 1 73 LYS H H -0.919 -14.423 15.826 1.00 . A A . 290 LYS H 1 1
3 8219 1 1 73 LYS HA H -1.489 -16.787 14.210 1.00 . A A . 290 LYS HA 1 1
3 8220 1 1 73 LYS HB2 H -2.535 -17.638 16.245 1.00 . A A . 290 LYS HB2 1 1
3 8221 1 1 73 LYS HB3 H -0.886 -17.046 16.533 1.00 . A A . 290 LYS HB3 1 1
3 8222 1 1 73 LYS HD2 H -2.916 -15.883 19.491 1.00 . A A . 290 LYS HD2 1 1
3 8223 1 1 73 LYS HD3 H -3.215 -17.401 18.628 1.00 . A A . 290 LYS HD3 1 1
3 8224 1 1 73 LYS HE2 H -1.316 -17.704 20.097 1.00 . A A . 290 LYS HE2 1 1
3 8225 1 1 73 LYS HE3 H -0.760 -17.758 18.422 1.00 . A A . 290 LYS HE3 1 1
3 8226 1 1 73 LYS HG2 H -1.784 -14.959 17.506 1.00 . A A . 290 LYS HG2 1 1
3 8227 1 1 73 LYS HG3 H -3.434 -15.482 17.129 1.00 . A A . 290 LYS HG3 1 1
3 8228 1 1 73 LYS HZ1 H 0.665 -16.413 19.807 1.00 . A A . 290 LYS HZ1 1 1
3 8229 1 1 73 LYS HZ2 H -0.025 -15.476 18.659 1.00 . A A . 290 LYS HZ2 1 1
3 8230 1 1 73 LYS HZ3 H -0.581 -15.416 20.207 1.00 . A A . 290 LYS HZ3 1 1
3 8231 1 1 73 LYS N N -1.051 -14.897 14.944 1.00 . A A . 290 LYS N 1 1
3 8232 1 1 73 LYS NZ N -0.209 -16.022 19.488 1.00 . A A . 290 LYS NZ 1 1
3 8233 1 1 73 LYS O O -3.992 -16.592 13.866 1.00 . A A . 290 LYS O 1 1
3 8234 1 1 74 SER C C -5.090 -13.628 12.831 1.00 . A A . 291 SER C 1 1
3 8235 1 1 74 SER CA C -5.141 -14.126 14.271 1.00 . A A . 291 SER CA 1 1
3 8236 1 1 74 SER CB C -5.714 -13.070 15.217 1.00 . A A . 291 SER CB 1 1
3 8237 1 1 74 SER H H -3.240 -13.843 15.203 1.00 . A A . 291 SER H 1 1
3 8238 1 1 74 SER HA H -5.792 -14.999 14.311 1.00 . A A . 291 SER HA 1 1
3 8239 1 1 74 SER HB2 H -5.690 -13.446 16.239 1.00 . A A . 291 SER HB2 1 1
3 8240 1 1 74 SER HB3 H -5.118 -12.160 15.145 1.00 . A A . 291 SER HB3 1 1
3 8241 1 1 74 SER HG H -7.060 -12.423 13.971 1.00 . A A . 291 SER HG 1 1
3 8242 1 1 74 SER N N -3.808 -14.516 14.707 1.00 . A A . 291 SER N 1 1
3 8243 1 1 74 SER O O -6.084 -13.715 12.111 1.00 . A A . 291 SER O 1 1
3 8244 1 1 74 SER OG O -7.051 -12.788 14.858 1.00 . A A . 291 SER OG 1 1
3 8245 1 1 75 VAL C C -3.777 -13.938 10.112 1.00 . A A . 292 VAL C 1 1
3 8246 1 1 75 VAL CA C -3.740 -12.708 11.014 1.00 . A A . 292 VAL CA 1 1
3 8247 1 1 75 VAL CB C -2.407 -11.962 10.889 1.00 . A A . 292 VAL CB 1 1
3 8248 1 1 75 VAL CG1 C -1.914 -11.886 9.441 1.00 . A A . 292 VAL CG1 1 1
3 8249 1 1 75 VAL CG2 C -2.602 -10.535 11.393 1.00 . A A . 292 VAL CG2 1 1
3 8250 1 1 75 VAL H H -3.160 -12.980 13.039 1.00 . A A . 292 VAL H 1 1
3 8251 1 1 75 VAL HA H -4.544 -12.035 10.719 1.00 . A A . 292 VAL HA 1 1
3 8252 1 1 75 VAL HB H -1.659 -12.464 11.503 1.00 . A A . 292 VAL HB 1 1
3 8253 1 1 75 VAL HG11 H -2.674 -11.420 8.813 1.00 . A A . 292 VAL HG11 1 1
3 8254 1 1 75 VAL HG12 H -1.001 -11.292 9.405 1.00 . A A . 292 VAL HG12 1 1
3 8255 1 1 75 VAL HG13 H -1.705 -12.887 9.063 1.00 . A A . 292 VAL HG13 1 1
3 8256 1 1 75 VAL HG21 H -3.066 -10.547 12.380 1.00 . A A . 292 VAL HG21 1 1
3 8257 1 1 75 VAL HG22 H -1.636 -10.036 11.460 1.00 . A A . 292 VAL HG22 1 1
3 8258 1 1 75 VAL HG23 H -3.240 -9.993 10.696 1.00 . A A . 292 VAL HG23 1 1
3 8259 1 1 75 VAL N N -3.932 -13.111 12.401 1.00 . A A . 292 VAL N 1 1
3 8260 1 1 75 VAL O O -4.416 -13.910 9.063 1.00 . A A . 292 VAL O 1 1
3 8261 1 1 76 ARG C C -4.457 -16.966 9.810 1.00 . A A . 293 ARG C 1 1
3 8262 1 1 76 ARG CA C -3.121 -16.236 9.682 1.00 . A A . 293 ARG CA 1 1
3 8263 1 1 76 ARG CB C -1.932 -17.139 10.030 1.00 . A A . 293 ARG CB 1 1
3 8264 1 1 76 ARG CD C -0.806 -18.546 11.781 1.00 . A A . 293 ARG CD 1 1
3 8265 1 1 76 ARG CG C -2.041 -17.715 11.441 1.00 . A A . 293 ARG CG 1 1
3 8266 1 1 76 ARG CZ C 0.361 -20.543 10.903 1.00 . A A . 293 ARG CZ 1 1
3 8267 1 1 76 ARG H H -2.572 -15.022 11.359 1.00 . A A . 293 ARG H 1 1
3 8268 1 1 76 ARG HA H -3.002 -15.935 8.642 1.00 . A A . 293 ARG HA 1 1
3 8269 1 1 76 ARG HB2 H -1.894 -17.956 9.310 1.00 . A A . 293 ARG HB2 1 1
3 8270 1 1 76 ARG HB3 H -1.011 -16.562 9.953 1.00 . A A . 293 ARG HB3 1 1
3 8271 1 1 76 ARG HD2 H 0.084 -17.928 11.657 1.00 . A A . 293 ARG HD2 1 1
3 8272 1 1 76 ARG HD3 H -0.867 -18.870 12.819 1.00 . A A . 293 ARG HD3 1 1
3 8273 1 1 76 ARG HE H -1.473 -19.932 10.306 1.00 . A A . 293 ARG HE 1 1
3 8274 1 1 76 ARG HG2 H -2.117 -16.894 12.154 1.00 . A A . 293 ARG HG2 1 1
3 8275 1 1 76 ARG HG3 H -2.931 -18.341 11.518 1.00 . A A . 293 ARG HG3 1 1
3 8276 1 1 76 ARG HH11 H 1.412 -19.510 12.299 1.00 . A A . 293 ARG HH11 1 1
3 8277 1 1 76 ARG HH12 H 2.205 -20.934 11.667 1.00 . A A . 293 ARG HH12 1 1
3 8278 1 1 76 ARG HH21 H -0.416 -21.784 9.492 1.00 . A A . 293 ARG HH21 1 1
3 8279 1 1 76 ARG HH22 H 1.172 -22.215 10.076 1.00 . A A . 293 ARG HH22 1 1
3 8280 1 1 76 ARG N N -3.105 -15.029 10.501 1.00 . A A . 293 ARG N 1 1
3 8281 1 1 76 ARG NE N -0.698 -19.727 10.921 1.00 . A A . 293 ARG NE 1 1
3 8282 1 1 76 ARG NH1 N 1.410 -20.312 11.687 1.00 . A A . 293 ARG NH1 1 1
3 8283 1 1 76 ARG NH2 N 0.372 -21.599 10.095 1.00 . A A . 293 ARG NH2 1 1
3 8284 1 1 76 ARG O O -4.830 -17.720 8.913 1.00 . A A . 293 ARG O 1 1
3 8285 1 1 77 SER C C -7.504 -16.937 10.116 1.00 . A A . 294 SER C 1 1
3 8286 1 1 77 SER CA C -6.463 -17.402 11.131 1.00 . A A . 294 SER CA 1 1
3 8287 1 1 77 SER CB C -6.943 -17.134 12.556 1.00 . A A . 294 SER CB 1 1
3 8288 1 1 77 SER H H -4.837 -16.117 11.623 1.00 . A A . 294 SER H 1 1
3 8289 1 1 77 SER HA H -6.322 -18.476 11.008 1.00 . A A . 294 SER HA 1 1
3 8290 1 1 77 SER HB2 H -6.191 -17.491 13.259 1.00 . A A . 294 SER HB2 1 1
3 8291 1 1 77 SER HB3 H -7.097 -16.064 12.699 1.00 . A A . 294 SER HB3 1 1
3 8292 1 1 77 SER HG H -8.428 -17.645 13.690 1.00 . A A . 294 SER HG 1 1
3 8293 1 1 77 SER N N -5.183 -16.745 10.912 1.00 . A A . 294 SER N 1 1
3 8294 1 1 77 SER O O -8.269 -17.757 9.610 1.00 . A A . 294 SER O 1 1
3 8295 1 1 77 SER OG O -8.153 -17.820 12.788 1.00 . A A . 294 SER OG 1 1
3 8296 1 1 78 LEU C C -8.017 -15.416 7.405 1.00 . A A . 295 LEU C 1 1
3 8297 1 1 78 LEU CA C -8.520 -15.166 8.826 1.00 . A A . 295 LEU CA 1 1
3 8298 1 1 78 LEU CB C -8.891 -13.707 9.123 1.00 . A A . 295 LEU CB 1 1
3 8299 1 1 78 LEU CD1 C -8.028 -12.235 7.256 1.00 . A A . 295 LEU CD1 1 1
3 8300 1 1 78 LEU CD2 C -7.928 -11.466 9.594 1.00 . A A . 295 LEU CD2 1 1
3 8301 1 1 78 LEU CG C -7.820 -12.699 8.700 1.00 . A A . 295 LEU CG 1 1
3 8302 1 1 78 LEU H H -6.918 -14.982 10.233 1.00 . A A . 295 LEU H 1 1
3 8303 1 1 78 LEU HA H -9.431 -15.750 8.956 1.00 . A A . 295 LEU HA 1 1
3 8304 1 1 78 LEU HB2 H -9.820 -13.464 8.607 1.00 . A A . 295 LEU HB2 1 1
3 8305 1 1 78 LEU HB3 H -9.063 -13.614 10.195 1.00 . A A . 295 LEU HB3 1 1
3 8306 1 1 78 LEU HD11 H -9.006 -11.764 7.164 1.00 . A A . 295 LEU HD11 1 1
3 8307 1 1 78 LEU HD12 H -7.257 -11.511 6.991 1.00 . A A . 295 LEU HD12 1 1
3 8308 1 1 78 LEU HD13 H -7.977 -13.082 6.572 1.00 . A A . 295 LEU HD13 1 1
3 8309 1 1 78 LEU HD21 H -7.781 -11.751 10.636 1.00 . A A . 295 LEU HD21 1 1
3 8310 1 1 78 LEU HD22 H -7.168 -10.738 9.311 1.00 . A A . 295 LEU HD22 1 1
3 8311 1 1 78 LEU HD23 H -8.918 -11.022 9.480 1.00 . A A . 295 LEU HD23 1 1
3 8312 1 1 78 LEU HG H -6.826 -13.135 8.811 1.00 . A A . 295 LEU HG 1 1
3 8313 1 1 78 LEU N N -7.549 -15.640 9.798 1.00 . A A . 295 LEU N 1 1
3 8314 1 1 78 LEU O O -8.815 -15.526 6.479 1.00 . A A . 295 LEU O 1 1
3 8315 1 1 79 LEU C C -6.368 -17.314 5.592 1.00 . A A . 296 LEU C 1 1
3 8316 1 1 79 LEU CA C -6.094 -15.849 5.946 1.00 . A A . 296 LEU CA 1 1
3 8317 1 1 79 LEU CB C -4.592 -15.572 6.001 1.00 . A A . 296 LEU CB 1 1
3 8318 1 1 79 LEU CD1 C -4.970 -13.052 5.833 1.00 . A A . 296 LEU CD1 1 1
3 8319 1 1 79 LEU CD2 C -2.708 -14.025 5.524 1.00 . A A . 296 LEU CD2 1 1
3 8320 1 1 79 LEU CG C -4.199 -14.263 5.308 1.00 . A A . 296 LEU CG 1 1
3 8321 1 1 79 LEU H H -6.071 -15.350 8.010 1.00 . A A . 296 LEU H 1 1
3 8322 1 1 79 LEU HA H -6.544 -15.232 5.167 1.00 . A A . 296 LEU HA 1 1
3 8323 1 1 79 LEU HB2 H -4.270 -15.540 7.042 1.00 . A A . 296 LEU HB2 1 1
3 8324 1 1 79 LEU HB3 H -4.061 -16.384 5.505 1.00 . A A . 296 LEU HB3 1 1
3 8325 1 1 79 LEU HD11 H -4.627 -12.157 5.316 1.00 . A A . 296 LEU HD11 1 1
3 8326 1 1 79 LEU HD12 H -6.034 -13.180 5.634 1.00 . A A . 296 LEU HD12 1 1
3 8327 1 1 79 LEU HD13 H -4.807 -12.936 6.904 1.00 . A A . 296 LEU HD13 1 1
3 8328 1 1 79 LEU HD21 H -2.398 -13.121 4.999 1.00 . A A . 296 LEU HD21 1 1
3 8329 1 1 79 LEU HD22 H -2.506 -13.913 6.590 1.00 . A A . 296 LEU HD22 1 1
3 8330 1 1 79 LEU HD23 H -2.144 -14.873 5.134 1.00 . A A . 296 LEU HD23 1 1
3 8331 1 1 79 LEU HG H -4.380 -14.354 4.238 1.00 . A A . 296 LEU HG 1 1
3 8332 1 1 79 LEU N N -6.693 -15.512 7.230 1.00 . A A . 296 LEU N 1 1
3 8333 1 1 79 LEU O O -6.163 -17.715 4.447 1.00 . A A . 296 LEU O 1 1
3 8334 1 1 80 GLN C C -8.719 -19.731 6.549 1.00 . A A . 297 GLN C 1 1
3 8335 1 1 80 GLN CA C -7.230 -19.493 6.285 1.00 . A A . 297 GLN CA 1 1
3 8336 1 1 80 GLN CB C -6.343 -20.467 7.070 1.00 . A A . 297 GLN CB 1 1
3 8337 1 1 80 GLN CD C -5.724 -21.352 9.366 1.00 . A A . 297 GLN CD 1 1
3 8338 1 1 80 GLN CG C -6.659 -20.453 8.566 1.00 . A A . 297 GLN CG 1 1
3 8339 1 1 80 GLN H H -6.892 -17.775 7.505 1.00 . A A . 297 GLN H 1 1
3 8340 1 1 80 GLN HA H -7.060 -19.689 5.226 1.00 . A A . 297 GLN HA 1 1
3 8341 1 1 80 GLN HB2 H -6.494 -21.475 6.682 1.00 . A A . 297 GLN HB2 1 1
3 8342 1 1 80 GLN HB3 H -5.298 -20.194 6.919 1.00 . A A . 297 GLN HB3 1 1
3 8343 1 1 80 GLN HE21 H -6.698 -20.902 11.091 1.00 . A A . 297 GLN HE21 1 1
3 8344 1 1 80 GLN HE22 H -5.343 -22.002 11.251 1.00 . A A . 297 GLN HE22 1 1
3 8345 1 1 80 GLN HG2 H -6.578 -19.433 8.941 1.00 . A A . 297 GLN HG2 1 1
3 8346 1 1 80 GLN HG3 H -7.683 -20.792 8.721 1.00 . A A . 297 GLN HG3 1 1
3 8347 1 1 80 GLN N N -6.826 -18.119 6.558 1.00 . A A . 297 GLN N 1 1
3 8348 1 1 80 GLN NE2 N -5.938 -21.423 10.676 1.00 . A A . 297 GLN NE2 1 1
3 8349 1 1 80 GLN O O -9.209 -20.831 6.302 1.00 . A A . 297 GLN O 1 1
3 8350 1 1 80 GLN OE1 O -4.818 -21.977 8.824 1.00 . A A . 297 GLN OE1 1 1
3 8351 1 1 81 ALA C C -11.732 -18.069 6.306 1.00 . A A . 298 ALA C 1 1
3 8352 1 1 81 ALA CA C -10.878 -18.855 7.303 1.00 . A A . 298 ALA CA 1 1
3 8353 1 1 81 ALA CB C -11.171 -18.415 8.738 1.00 . A A . 298 ALA CB 1 1
3 8354 1 1 81 ALA H H -9.002 -17.841 7.262 1.00 . A A . 298 ALA H 1 1
3 8355 1 1 81 ALA HA H -11.149 -19.907 7.216 1.00 . A A . 298 ALA HA 1 1
3 8356 1 1 81 ALA HB1 H -12.230 -18.559 8.951 1.00 . A A . 298 ALA HB1 1 1
3 8357 1 1 81 ALA HB2 H -10.582 -19.015 9.432 1.00 . A A . 298 ALA HB2 1 1
3 8358 1 1 81 ALA HB3 H -10.919 -17.362 8.855 1.00 . A A . 298 ALA HB3 1 1
3 8359 1 1 81 ALA N N -9.448 -18.721 7.045 1.00 . A A . 298 ALA N 1 1
3 8360 1 1 81 ALA O O -12.922 -18.353 6.178 1.00 . A A . 298 ALA O 1 1
3 8361 1 1 82 CYS C C -11.982 -17.149 3.287 1.00 . A A . 299 CYS C 1 1
3 8362 1 1 82 CYS CA C -11.887 -16.346 4.586 1.00 . A A . 299 CYS CA 1 1
3 8363 1 1 82 CYS CB C -11.226 -14.986 4.361 1.00 . A A . 299 CYS CB 1 1
3 8364 1 1 82 CYS H H -10.188 -16.848 5.768 1.00 . A A . 299 CYS H 1 1
3 8365 1 1 82 CYS HA H -12.903 -16.170 4.939 1.00 . A A . 299 CYS HA 1 1
3 8366 1 1 82 CYS HB2 H -10.171 -15.123 4.121 1.00 . A A . 299 CYS HB2 1 1
3 8367 1 1 82 CYS HB3 H -11.724 -14.479 3.534 1.00 . A A . 299 CYS HB3 1 1
3 8368 1 1 82 CYS HG H -10.647 -14.750 6.640 1.00 . A A . 299 CYS HG 1 1
3 8369 1 1 82 CYS N N -11.154 -17.090 5.603 1.00 . A A . 299 CYS N 1 1
3 8370 1 1 82 CYS O O -11.253 -18.123 3.091 1.00 . A A . 299 CYS O 1 1
3 8371 1 1 82 CYS SG S -11.401 -13.975 5.855 1.00 . A A . 299 CYS SG 1 1
3 8372 1 1 83 SER C C -12.134 -17.058 0.068 1.00 . A A . 300 SER C 1 1
3 8373 1 1 83 SER CA C -13.161 -17.425 1.143 1.00 . A A . 300 SER CA 1 1
3 8374 1 1 83 SER CB C -14.585 -17.079 0.709 1.00 . A A . 300 SER CB 1 1
3 8375 1 1 83 SER H H -13.430 -15.906 2.597 1.00 . A A . 300 SER H 1 1
3 8376 1 1 83 SER HA H -13.111 -18.500 1.315 1.00 . A A . 300 SER HA 1 1
3 8377 1 1 83 SER HB2 H -15.262 -17.224 1.551 1.00 . A A . 300 SER HB2 1 1
3 8378 1 1 83 SER HB3 H -14.628 -16.036 0.395 1.00 . A A . 300 SER HB3 1 1
3 8379 1 1 83 SER HG H -15.890 -17.691 -0.598 1.00 . A A . 300 SER HG 1 1
3 8380 1 1 83 SER N N -12.889 -16.736 2.399 1.00 . A A . 300 SER N 1 1
3 8381 1 1 83 SER O O -11.161 -16.362 0.347 1.00 . A A . 300 SER O 1 1
3 8382 1 1 83 SER OG O -14.990 -17.918 -0.352 1.00 . A A . 300 SER OG 1 1
3 8383 1 1 84 HIS C C -10.125 -18.021 -2.130 1.00 . A A . 301 HIS C 1 1
3 8384 1 1 84 HIS CA C -11.491 -17.356 -2.314 1.00 . A A . 301 HIS CA 1 1
3 8385 1 1 84 HIS CB C -11.456 -15.883 -2.724 1.00 . A A . 301 HIS CB 1 1
3 8386 1 1 84 HIS CD2 C -10.255 -14.565 -4.554 1.00 . A A . 301 HIS CD2 1 1
3 8387 1 1 84 HIS CE1 C -10.556 -15.930 -6.254 1.00 . A A . 301 HIS CE1 1 1
3 8388 1 1 84 HIS CG C -10.960 -15.652 -4.130 1.00 . A A . 301 HIS CG 1 1
3 8389 1 1 84 HIS H H -13.213 -18.069 -1.305 1.00 . A A . 301 HIS H 1 1
3 8390 1 1 84 HIS HA H -11.956 -17.893 -3.140 1.00 . A A . 301 HIS HA 1 1
3 8391 1 1 84 HIS HB2 H -12.471 -15.487 -2.662 1.00 . A A . 301 HIS HB2 1 1
3 8392 1 1 84 HIS HB3 H -10.824 -15.328 -2.030 1.00 . A A . 301 HIS HB3 1 1
3 8393 1 1 84 HIS HD2 H -9.948 -13.719 -3.956 1.00 . A A . 301 HIS HD2 1 1
3 8394 1 1 84 HIS HE1 H -10.508 -16.341 -7.252 1.00 . A A . 301 HIS HE1 1 1
3 8395 1 1 84 HIS HE2 H -9.504 -14.126 -6.500 1.00 . A A . 301 HIS HE2 1 1
3 8396 1 1 84 HIS N N -12.368 -17.537 -1.160 1.00 . A A . 301 HIS N 1 1
3 8397 1 1 84 HIS ND1 N -11.156 -16.523 -5.207 1.00 . A A . 301 HIS ND1 1 1
3 8398 1 1 84 HIS NE2 N -10.008 -14.757 -5.893 1.00 . A A . 301 HIS NE2 1 1
3 8399 1 1 84 HIS O O -10.032 -19.019 -1.416 1.00 . A A . 301 HIS O 1 1
3 8400 1 1 85 ASP C C -6.628 -17.465 -2.220 1.00 . A A . 302 ASP C 1 1
3 8401 1 1 85 ASP CA C -7.802 -18.223 -2.838 1.00 . A A . 302 ASP CA 1 1
3 8402 1 1 85 ASP CB C -7.495 -18.571 -4.297 1.00 . A A . 302 ASP CB 1 1
3 8403 1 1 85 ASP CG C -8.522 -19.535 -4.885 1.00 . A A . 302 ASP CG 1 1
3 8404 1 1 85 ASP H H -9.121 -16.582 -3.184 1.00 . A A . 302 ASP H 1 1
3 8405 1 1 85 ASP HA H -7.919 -19.164 -2.300 1.00 . A A . 302 ASP HA 1 1
3 8406 1 1 85 ASP HB2 H -7.475 -17.654 -4.886 1.00 . A A . 302 ASP HB2 1 1
3 8407 1 1 85 ASP HB3 H -6.511 -19.039 -4.344 1.00 . A A . 302 ASP HB3 1 1
3 8408 1 1 85 ASP N N -9.065 -17.496 -2.759 1.00 . A A . 302 ASP N 1 1
3 8409 1 1 85 ASP O O -6.490 -16.259 -2.410 1.00 . A A . 302 ASP O 1 1
3 8410 1 1 85 ASP OD1 O -8.720 -20.612 -4.281 1.00 . A A . 302 ASP OD1 1 1
3 8411 1 1 85 ASP OD2 O -9.107 -19.191 -5.937 1.00 . A A . 302 ASP OD2 1 1
3 8412 1 1 86 PRO C C -3.547 -17.159 -1.737 1.00 . A A . 303 PRO C 1 1
3 8413 1 1 86 PRO CA C -4.647 -17.582 -0.774 1.00 . A A . 303 PRO CA 1 1
3 8414 1 1 86 PRO CB C -4.165 -18.676 0.180 1.00 . A A . 303 PRO CB 1 1
3 8415 1 1 86 PRO CD C -5.844 -19.603 -1.247 1.00 . A A . 303 PRO CD 1 1
3 8416 1 1 86 PRO CG C -4.528 -19.964 -0.559 1.00 . A A . 303 PRO CG 1 1
3 8417 1 1 86 PRO HA H -4.975 -16.705 -0.216 1.00 . A A . 303 PRO HA 1 1
3 8418 1 1 86 PRO HB2 H -3.094 -18.609 0.371 1.00 . A A . 303 PRO HB2 1 1
3 8419 1 1 86 PRO HB3 H -4.725 -18.624 1.113 1.00 . A A . 303 PRO HB3 1 1
3 8420 1 1 86 PRO HD2 H -5.936 -20.147 -2.186 1.00 . A A . 303 PRO HD2 1 1
3 8421 1 1 86 PRO HD3 H -6.692 -19.825 -0.599 1.00 . A A . 303 PRO HD3 1 1
3 8422 1 1 86 PRO HG2 H -3.770 -20.174 -1.313 1.00 . A A . 303 PRO HG2 1 1
3 8423 1 1 86 PRO HG3 H -4.644 -20.809 0.121 1.00 . A A . 303 PRO HG3 1 1
3 8424 1 1 86 PRO N N -5.770 -18.171 -1.473 1.00 . A A . 303 PRO N 1 1
3 8425 1 1 86 PRO O O -2.758 -16.274 -1.416 1.00 . A A . 303 PRO O 1 1
3 8426 1 1 87 LEU C C -2.907 -17.930 -5.311 1.00 . A A . 304 LEU C 1 1
3 8427 1 1 87 LEU CA C -2.514 -17.413 -3.929 1.00 . A A . 304 LEU CA 1 1
3 8428 1 1 87 LEU CB C -1.107 -17.889 -3.532 1.00 . A A . 304 LEU CB 1 1
3 8429 1 1 87 LEU CD1 C -1.551 -20.374 -3.883 1.00 . A A . 304 LEU CD1 1 1
3 8430 1 1 87 LEU CD2 C 0.430 -19.611 -2.617 1.00 . A A . 304 LEU CD2 1 1
3 8431 1 1 87 LEU CG C -1.029 -19.301 -2.935 1.00 . A A . 304 LEU CG 1 1
3 8432 1 1 87 LEU H H -4.128 -18.534 -3.126 1.00 . A A . 304 LEU H 1 1
3 8433 1 1 87 LEU HA H -2.509 -16.325 -3.996 1.00 . A A . 304 LEU HA 1 1
3 8434 1 1 87 LEU HB2 H -0.457 -17.826 -4.404 1.00 . A A . 304 LEU HB2 1 1
3 8435 1 1 87 LEU HB3 H -0.724 -17.199 -2.779 1.00 . A A . 304 LEU HB3 1 1
3 8436 1 1 87 LEU HD11 H -2.631 -20.269 -3.988 1.00 . A A . 304 LEU HD11 1 1
3 8437 1 1 87 LEU HD12 H -1.069 -20.271 -4.855 1.00 . A A . 304 LEU HD12 1 1
3 8438 1 1 87 LEU HD13 H -1.342 -21.360 -3.468 1.00 . A A . 304 LEU HD13 1 1
3 8439 1 1 87 LEU HD21 H 1.026 -19.585 -3.530 1.00 . A A . 304 LEU HD21 1 1
3 8440 1 1 87 LEU HD22 H 0.818 -18.875 -1.912 1.00 . A A . 304 LEU HD22 1 1
3 8441 1 1 87 LEU HD23 H 0.498 -20.601 -2.167 1.00 . A A . 304 LEU HD23 1 1
3 8442 1 1 87 LEU HG H -1.595 -19.335 -2.004 1.00 . A A . 304 LEU HG 1 1
3 8443 1 1 87 LEU N N -3.484 -17.783 -2.915 1.00 . A A . 304 LEU N 1 1
3 8444 1 1 87 LEU O O -3.796 -18.771 -5.449 1.00 . A A . 304 LEU O 1 1
3 8445 1 1 88 SER C C -1.045 -17.624 -8.452 1.00 . A A . 305 SER C 1 1
3 8446 1 1 88 SER CA C -2.383 -17.795 -7.728 1.00 . A A . 305 SER CA 1 1
3 8447 1 1 88 SER CB C -3.440 -16.912 -8.399 1.00 . A A . 305 SER CB 1 1
3 8448 1 1 88 SER H H -1.532 -16.699 -6.131 1.00 . A A . 305 SER H 1 1
3 8449 1 1 88 SER HA H -2.703 -18.836 -7.780 1.00 . A A . 305 SER HA 1 1
3 8450 1 1 88 SER HB2 H -3.116 -15.872 -8.357 1.00 . A A . 305 SER HB2 1 1
3 8451 1 1 88 SER HB3 H -3.548 -17.195 -9.446 1.00 . A A . 305 SER HB3 1 1
3 8452 1 1 88 SER HG H -4.972 -17.957 -7.803 1.00 . A A . 305 SER HG 1 1
3 8453 1 1 88 SER N N -2.221 -17.412 -6.332 1.00 . A A . 305 SER N 1 1
3 8454 1 1 88 SER O O -0.193 -16.871 -7.982 1.00 . A A . 305 SER O 1 1
3 8455 1 1 88 SER OG O -4.687 -17.042 -7.748 1.00 . A A . 305 SER OG 1 1
3 8456 1 1 89 PRO C C 0.561 -16.718 -10.896 1.00 . A A . 306 PRO C 1 1
3 8457 1 1 89 PRO CA C 0.359 -18.153 -10.405 1.00 . A A . 306 PRO CA 1 1
3 8458 1 1 89 PRO CB C 0.153 -19.098 -11.595 1.00 . A A . 306 PRO CB 1 1
3 8459 1 1 89 PRO CD C -1.741 -19.280 -10.171 1.00 . A A . 306 PRO CD 1 1
3 8460 1 1 89 PRO CG C -0.852 -20.126 -11.078 1.00 . A A . 306 PRO CG 1 1
3 8461 1 1 89 PRO HA H 1.224 -18.471 -9.823 1.00 . A A . 306 PRO HA 1 1
3 8462 1 1 89 PRO HB2 H -0.295 -18.548 -12.420 1.00 . A A . 306 PRO HB2 1 1
3 8463 1 1 89 PRO HB3 H 1.086 -19.573 -11.899 1.00 . A A . 306 PRO HB3 1 1
3 8464 1 1 89 PRO HD2 H -2.500 -18.765 -10.762 1.00 . A A . 306 PRO HD2 1 1
3 8465 1 1 89 PRO HD3 H -2.204 -19.905 -9.409 1.00 . A A . 306 PRO HD3 1 1
3 8466 1 1 89 PRO HG2 H -1.421 -20.585 -11.887 1.00 . A A . 306 PRO HG2 1 1
3 8467 1 1 89 PRO HG3 H -0.335 -20.879 -10.484 1.00 . A A . 306 PRO HG3 1 1
3 8468 1 1 89 PRO N N -0.840 -18.300 -9.590 1.00 . A A . 306 PRO N 1 1
3 8469 1 1 89 PRO O O 1.634 -16.378 -11.389 1.00 . A A . 306 PRO O 1 1
3 8470 1 1 90 ASP C C 0.121 -13.566 -10.104 1.00 . A A . 307 ASP C 1 1
3 8471 1 1 90 ASP CA C -0.444 -14.487 -11.188 1.00 . A A . 307 ASP CA 1 1
3 8472 1 1 90 ASP CB C -1.863 -14.067 -11.579 1.00 . A A . 307 ASP CB 1 1
3 8473 1 1 90 ASP CG C -2.405 -14.929 -12.713 1.00 . A A . 307 ASP CG 1 1
3 8474 1 1 90 ASP H H -1.324 -16.218 -10.349 1.00 . A A . 307 ASP H 1 1
3 8475 1 1 90 ASP HA H 0.199 -14.411 -12.065 1.00 . A A . 307 ASP HA 1 1
3 8476 1 1 90 ASP HB2 H -2.514 -14.156 -10.710 1.00 . A A . 307 ASP HB2 1 1
3 8477 1 1 90 ASP HB3 H -1.858 -13.023 -11.892 1.00 . A A . 307 ASP HB3 1 1
3 8478 1 1 90 ASP N N -0.468 -15.878 -10.761 1.00 . A A . 307 ASP N 1 1
3 8479 1 1 90 ASP O O 0.088 -12.345 -10.260 1.00 . A A . 307 ASP O 1 1
3 8480 1 1 90 ASP OD1 O -2.048 -14.643 -13.877 1.00 . A A . 307 ASP OD1 1 1
3 8481 1 1 90 ASP OD2 O -3.175 -15.868 -12.406 1.00 . A A . 307 ASP OD2 1 1
3 8482 1 1 91 GLY C C 0.094 -12.752 -7.035 1.00 . A A . 308 GLY C 1 1
3 8483 1 1 91 GLY CA C 1.191 -13.357 -7.909 1.00 . A A . 308 GLY CA 1 1
3 8484 1 1 91 GLY H H 0.649 -15.140 -8.928 1.00 . A A . 308 GLY H 1 1
3 8485 1 1 91 GLY HA2 H 1.815 -14.007 -7.294 1.00 . A A . 308 GLY HA2 1 1
3 8486 1 1 91 GLY HA3 H 1.806 -12.554 -8.313 1.00 . A A . 308 GLY HA3 1 1
3 8487 1 1 91 GLY N N 0.640 -14.133 -9.011 1.00 . A A . 308 GLY N 1 1
3 8488 1 1 91 GLY O O 0.383 -11.956 -6.143 1.00 . A A . 308 GLY O 1 1
3 8489 1 1 92 LEU C C -2.469 -13.365 -5.227 1.00 . A A . 309 LEU C 1 1
3 8490 1 1 92 LEU CA C -2.319 -12.639 -6.566 1.00 . A A . 309 LEU CA 1 1
3 8491 1 1 92 LEU CB C -3.555 -12.856 -7.449 1.00 . A A . 309 LEU CB 1 1
3 8492 1 1 92 LEU CD1 C -4.914 -11.006 -6.406 1.00 . A A . 309 LEU CD1 1 1
3 8493 1 1 92 LEU CD2 C -6.041 -12.815 -7.671 1.00 . A A . 309 LEU CD2 1 1
3 8494 1 1 92 LEU CG C -4.867 -12.494 -6.749 1.00 . A A . 309 LEU CG 1 1
3 8495 1 1 92 LEU H H -1.325 -13.798 -8.031 1.00 . A A . 309 LEU H 1 1
3 8496 1 1 92 LEU HA H -2.194 -11.573 -6.375 1.00 . A A . 309 LEU HA 1 1
3 8497 1 1 92 LEU HB2 H -3.457 -12.259 -8.356 1.00 . A A . 309 LEU HB2 1 1
3 8498 1 1 92 LEU HB3 H -3.596 -13.907 -7.735 1.00 . A A . 309 LEU HB3 1 1
3 8499 1 1 92 LEU HD11 H -4.797 -10.413 -7.313 1.00 . A A . 309 LEU HD11 1 1
3 8500 1 1 92 LEU HD12 H -5.872 -10.774 -5.940 1.00 . A A . 309 LEU HD12 1 1
3 8501 1 1 92 LEU HD13 H -4.114 -10.754 -5.708 1.00 . A A . 309 LEU HD13 1 1
3 8502 1 1 92 LEU HD21 H -6.034 -13.877 -7.917 1.00 . A A . 309 LEU HD21 1 1
3 8503 1 1 92 LEU HD22 H -6.977 -12.568 -7.171 1.00 . A A . 309 LEU HD22 1 1
3 8504 1 1 92 LEU HD23 H -5.957 -12.229 -8.587 1.00 . A A . 309 LEU HD23 1 1
3 8505 1 1 92 LEU HG H -4.963 -13.092 -5.843 1.00 . A A . 309 LEU HG 1 1
3 8506 1 1 92 LEU N N -1.162 -13.128 -7.292 1.00 . A A . 309 LEU N 1 1
3 8507 1 1 92 LEU O O -2.054 -14.511 -5.100 1.00 . A A . 309 LEU O 1 1
3 8508 1 1 93 SER C C -4.731 -12.461 -2.537 1.00 . A A . 310 SER C 1 1
3 8509 1 1 93 SER CA C -3.498 -13.244 -2.971 1.00 . A A . 310 SER CA 1 1
3 8510 1 1 93 SER CB C -2.389 -13.096 -1.925 1.00 . A A . 310 SER CB 1 1
3 8511 1 1 93 SER H H -3.265 -11.705 -4.392 1.00 . A A . 310 SER H 1 1
3 8512 1 1 93 SER HA H -3.757 -14.297 -3.082 1.00 . A A . 310 SER HA 1 1
3 8513 1 1 93 SER HB2 H -2.101 -12.048 -1.840 1.00 . A A . 310 SER HB2 1 1
3 8514 1 1 93 SER HB3 H -2.754 -13.442 -0.959 1.00 . A A . 310 SER HB3 1 1
3 8515 1 1 93 SER HG H -1.495 -14.785 -2.263 1.00 . A A . 310 SER HG 1 1
3 8516 1 1 93 SER N N -3.066 -12.684 -4.246 1.00 . A A . 310 SER N 1 1
3 8517 1 1 93 SER O O -4.634 -11.261 -2.282 1.00 . A A . 310 SER O 1 1
3 8518 1 1 93 SER OG O -1.254 -13.856 -2.292 1.00 . A A . 310 SER OG 1 1
3 8519 1 1 94 GLU C C -8.217 -13.280 -1.590 1.00 . A A . 311 GLU C 1 1
3 8520 1 1 94 GLU CA C -7.138 -12.392 -2.211 1.00 . A A . 311 GLU CA 1 1
3 8521 1 1 94 GLU CB C -7.617 -11.834 -3.552 1.00 . A A . 311 GLU CB 1 1
3 8522 1 1 94 GLU CD C -9.267 -10.416 -4.769 1.00 . A A . 311 GLU CD 1 1
3 8523 1 1 94 GLU CG C -8.894 -11.010 -3.414 1.00 . A A . 311 GLU CG 1 1
3 8524 1 1 94 GLU H H -5.938 -14.116 -2.573 1.00 . A A . 311 GLU H 1 1
3 8525 1 1 94 GLU HA H -6.941 -11.558 -1.537 1.00 . A A . 311 GLU HA 1 1
3 8526 1 1 94 GLU HB2 H -6.837 -11.195 -3.966 1.00 . A A . 311 GLU HB2 1 1
3 8527 1 1 94 GLU HB3 H -7.795 -12.659 -4.241 1.00 . A A . 311 GLU HB3 1 1
3 8528 1 1 94 GLU HG2 H -9.704 -11.646 -3.059 1.00 . A A . 311 GLU HG2 1 1
3 8529 1 1 94 GLU HG3 H -8.734 -10.210 -2.691 1.00 . A A . 311 GLU HG3 1 1
3 8530 1 1 94 GLU N N -5.894 -13.114 -2.454 1.00 . A A . 311 GLU N 1 1
3 8531 1 1 94 GLU O O -8.426 -14.415 -2.022 1.00 . A A . 311 GLU O 1 1
3 8532 1 1 94 GLU OE1 O -9.675 -11.201 -5.654 1.00 . A A . 311 GLU OE1 1 1
3 8533 1 1 94 GLU OE2 O -9.136 -9.182 -4.908 1.00 . A A . 311 GLU OE2 1 1
3 8534 1 1 95 TYR C C -11.229 -12.625 0.182 1.00 . A A . 312 TYR C 1 1
3 8535 1 1 95 TYR CA C -9.955 -13.470 0.125 1.00 . A A . 312 TYR CA 1 1
3 8536 1 1 95 TYR CB C -9.494 -13.844 1.532 1.00 . A A . 312 TYR CB 1 1
3 8537 1 1 95 TYR CD1 C -7.002 -13.490 1.731 1.00 . A A . 312 TYR CD1 1 1
3 8538 1 1 95 TYR CD2 C -7.861 -15.765 1.663 1.00 . A A . 312 TYR CD2 1 1
3 8539 1 1 95 TYR CE1 C -5.696 -13.982 1.855 1.00 . A A . 312 TYR CE1 1 1
3 8540 1 1 95 TYR CE2 C -6.556 -16.263 1.796 1.00 . A A . 312 TYR CE2 1 1
3 8541 1 1 95 TYR CG C -8.085 -14.382 1.639 1.00 . A A . 312 TYR CG 1 1
3 8542 1 1 95 TYR CZ C -5.469 -15.371 1.894 1.00 . A A . 312 TYR CZ 1 1
3 8543 1 1 95 TYR H H -8.690 -11.812 -0.257 1.00 . A A . 312 TYR H 1 1
3 8544 1 1 95 TYR HA H -10.169 -14.391 -0.419 1.00 . A A . 312 TYR HA 1 1
3 8545 1 1 95 TYR HB2 H -9.560 -12.961 2.167 1.00 . A A . 312 TYR HB2 1 1
3 8546 1 1 95 TYR HB3 H -10.181 -14.590 1.933 1.00 . A A . 312 TYR HB3 1 1
3 8547 1 1 95 TYR HD1 H -7.180 -12.426 1.708 1.00 . A A . 312 TYR HD1 1 1
3 8548 1 1 95 TYR HD2 H -8.693 -16.448 1.584 1.00 . A A . 312 TYR HD2 1 1
3 8549 1 1 95 TYR HE1 H -4.863 -13.299 1.923 1.00 . A A . 312 TYR HE1 1 1
3 8550 1 1 95 TYR HE2 H -6.384 -17.328 1.824 1.00 . A A . 312 TYR HE2 1 1
3 8551 1 1 95 TYR HH H -3.547 -15.158 2.077 1.00 . A A . 312 TYR HH 1 1
3 8552 1 1 95 TYR N N -8.901 -12.748 -0.572 1.00 . A A . 312 TYR N 1 1
3 8553 1 1 95 TYR O O -11.185 -11.418 -0.064 1.00 . A A . 312 TYR O 1 1
3 8554 1 1 95 TYR OH O -4.202 -15.857 2.023 1.00 . A A . 312 TYR OH 1 1
3 8555 1 1 96 TYR C C -14.449 -13.061 1.817 1.00 . A A . 313 TYR C 1 1
3 8556 1 1 96 TYR CA C -13.634 -12.557 0.630 1.00 . A A . 313 TYR CA 1 1
3 8557 1 1 96 TYR CB C -14.444 -12.692 -0.659 1.00 . A A . 313 TYR CB 1 1
3 8558 1 1 96 TYR CD1 C -14.403 -10.517 -1.940 1.00 . A A . 313 TYR CD1 1 1
3 8559 1 1 96 TYR CD2 C -13.025 -12.359 -2.722 1.00 . A A . 313 TYR CD2 1 1
3 8560 1 1 96 TYR CE1 C -13.951 -9.718 -3.001 1.00 . A A . 313 TYR CE1 1 1
3 8561 1 1 96 TYR CE2 C -12.571 -11.570 -3.787 1.00 . A A . 313 TYR CE2 1 1
3 8562 1 1 96 TYR CG C -13.944 -11.837 -1.802 1.00 . A A . 313 TYR CG 1 1
3 8563 1 1 96 TYR CZ C -13.029 -10.245 -3.931 1.00 . A A . 313 TYR CZ 1 1
3 8564 1 1 96 TYR H H -12.341 -14.254 0.680 1.00 . A A . 313 TYR H 1 1
3 8565 1 1 96 TYR HA H -13.435 -11.498 0.790 1.00 . A A . 313 TYR HA 1 1
3 8566 1 1 96 TYR HB2 H -14.455 -13.737 -0.968 1.00 . A A . 313 TYR HB2 1 1
3 8567 1 1 96 TYR HB3 H -15.471 -12.394 -0.451 1.00 . A A . 313 TYR HB3 1 1
3 8568 1 1 96 TYR HD1 H -15.112 -10.115 -1.233 1.00 . A A . 313 TYR HD1 1 1
3 8569 1 1 96 TYR HD2 H -12.675 -13.375 -2.612 1.00 . A A . 313 TYR HD2 1 1
3 8570 1 1 96 TYR HE1 H -14.301 -8.701 -3.106 1.00 . A A . 313 TYR HE1 1 1
3 8571 1 1 96 TYR HE2 H -11.868 -11.974 -4.500 1.00 . A A . 313 TYR HE2 1 1
3 8572 1 1 96 TYR HH H -12.993 -8.608 -4.987 1.00 . A A . 313 TYR HH 1 1
3 8573 1 1 96 TYR N N -12.361 -13.258 0.508 1.00 . A A . 313 TYR N 1 1
3 8574 1 1 96 TYR O O -14.294 -14.199 2.264 1.00 . A A . 313 TYR O 1 1
3 8575 1 1 96 TYR OH O -12.591 -9.479 -4.967 1.00 . A A . 313 TYR OH 1 1
3 8576 1 1 97 PHE C C -17.351 -11.390 3.350 1.00 . A A . 314 PHE C 1 1
3 8577 1 1 97 PHE CA C -16.235 -12.438 3.426 1.00 . A A . 314 PHE CA 1 1
3 8578 1 1 97 PHE CB C -15.437 -12.315 4.728 1.00 . A A . 314 PHE CB 1 1
3 8579 1 1 97 PHE CD1 C -17.083 -13.746 6.018 1.00 . A A . 314 PHE CD1 1 1
3 8580 1 1 97 PHE CD2 C -16.013 -11.878 7.142 1.00 . A A . 314 PHE CD2 1 1
3 8581 1 1 97 PHE CE1 C -17.782 -14.051 7.191 1.00 . A A . 314 PHE CE1 1 1
3 8582 1 1 97 PHE CE2 C -16.713 -12.184 8.318 1.00 . A A . 314 PHE CE2 1 1
3 8583 1 1 97 PHE CG C -16.199 -12.657 5.991 1.00 . A A . 314 PHE CG 1 1
3 8584 1 1 97 PHE CZ C -17.599 -13.271 8.342 1.00 . A A . 314 PHE CZ 1 1
3 8585 1 1 97 PHE H H -15.379 -11.271 1.898 1.00 . A A . 314 PHE H 1 1
3 8586 1 1 97 PHE HA H -16.658 -13.438 3.335 1.00 . A A . 314 PHE HA 1 1
3 8587 1 1 97 PHE HB2 H -14.578 -12.983 4.669 1.00 . A A . 314 PHE HB2 1 1
3 8588 1 1 97 PHE HB3 H -15.061 -11.295 4.810 1.00 . A A . 314 PHE HB3 1 1
3 8589 1 1 97 PHE HD1 H -17.226 -14.355 5.139 1.00 . A A . 314 PHE HD1 1 1
3 8590 1 1 97 PHE HD2 H -15.332 -11.039 7.123 1.00 . A A . 314 PHE HD2 1 1
3 8591 1 1 97 PHE HE1 H -18.461 -14.891 7.217 1.00 . A A . 314 PHE HE1 1 1
3 8592 1 1 97 PHE HE2 H -16.569 -11.580 9.202 1.00 . A A . 314 PHE HE2 1 1
3 8593 1 1 97 PHE HZ H -18.136 -13.508 9.249 1.00 . A A . 314 PHE HZ 1 1
3 8594 1 1 97 PHE N N -15.325 -12.189 2.316 1.00 . A A . 314 PHE N 1 1
3 8595 1 1 97 PHE O O -17.467 -10.711 2.333 1.00 . A A . 314 PHE O 1 1
3 8596 1 1 98 LYS C C -19.318 -9.648 5.881 1.00 . A A . 315 LYS C 1 1
3 8597 1 1 98 LYS CA C -19.134 -10.123 4.444 1.00 . A A . 315 LYS CA 1 1
3 8598 1 1 98 LYS CB C -20.473 -10.489 3.786 1.00 . A A . 315 LYS CB 1 1
3 8599 1 1 98 LYS CD C -22.338 -12.142 3.617 1.00 . A A . 315 LYS CD 1 1
3 8600 1 1 98 LYS CE C -22.850 -13.521 4.037 1.00 . A A . 315 LYS CE 1 1
3 8601 1 1 98 LYS CG C -20.990 -11.844 4.269 1.00 . A A . 315 LYS CG 1 1
3 8602 1 1 98 LYS H H -18.127 -11.853 5.176 1.00 . A A . 315 LYS H 1 1
3 8603 1 1 98 LYS HA H -18.724 -9.279 3.887 1.00 . A A . 315 LYS HA 1 1
3 8604 1 1 98 LYS HB2 H -21.204 -9.720 4.036 1.00 . A A . 315 LYS HB2 1 1
3 8605 1 1 98 LYS HB3 H -20.358 -10.497 2.703 1.00 . A A . 315 LYS HB3 1 1
3 8606 1 1 98 LYS HD2 H -23.061 -11.380 3.907 1.00 . A A . 315 LYS HD2 1 1
3 8607 1 1 98 LYS HD3 H -22.222 -12.120 2.534 1.00 . A A . 315 LYS HD3 1 1
3 8608 1 1 98 LYS HE2 H -23.768 -13.738 3.491 1.00 . A A . 315 LYS HE2 1 1
3 8609 1 1 98 LYS HE3 H -22.106 -14.275 3.776 1.00 . A A . 315 LYS HE3 1 1
3 8610 1 1 98 LYS HG2 H -20.281 -12.626 3.994 1.00 . A A . 315 LYS HG2 1 1
3 8611 1 1 98 LYS HG3 H -21.098 -11.831 5.354 1.00 . A A . 315 LYS HG3 1 1
3 8612 1 1 98 LYS HZ1 H -23.813 -12.881 5.740 1.00 . A A . 315 LYS HZ1 1 1
3 8613 1 1 98 LYS HZ2 H -23.488 -14.492 5.727 1.00 . A A . 315 LYS HZ2 1 1
3 8614 1 1 98 LYS HZ3 H -22.281 -13.410 6.012 1.00 . A A . 315 LYS HZ3 1 1
3 8615 1 1 98 LYS N N -18.177 -11.226 4.387 1.00 . A A . 315 LYS N 1 1
3 8616 1 1 98 LYS NZ N -23.127 -13.580 5.488 1.00 . A A . 315 LYS NZ 1 1
3 8617 1 1 98 LYS O O -19.034 -10.379 6.829 1.00 . A A . 315 LYS O 1 1
3 8618 1 1 99 MET C C -21.242 -7.142 7.586 1.00 . A A . 316 MET C 1 1
3 8619 1 1 99 MET CA C -19.857 -7.728 7.315 1.00 . A A . 316 MET CA 1 1
3 8620 1 1 99 MET CB C -18.782 -6.632 7.277 1.00 . A A . 316 MET CB 1 1
3 8621 1 1 99 MET CE C -16.002 -5.543 8.723 1.00 . A A . 316 MET CE 1 1
3 8622 1 1 99 MET CG C -18.753 -5.769 8.538 1.00 . A A . 316 MET CG 1 1
3 8623 1 1 99 MET H H -20.107 -7.904 5.215 1.00 . A A . 316 MET H 1 1
3 8624 1 1 99 MET HA H -19.621 -8.429 8.116 1.00 . A A . 316 MET HA 1 1
3 8625 1 1 99 MET HB2 H -17.808 -7.103 7.144 1.00 . A A . 316 MET HB2 1 1
3 8626 1 1 99 MET HB3 H -18.965 -5.986 6.418 1.00 . A A . 316 MET HB3 1 1
3 8627 1 1 99 MET HE1 H -16.071 -6.081 9.669 1.00 . A A . 316 MET HE1 1 1
3 8628 1 1 99 MET HE2 H -15.937 -6.258 7.903 1.00 . A A . 316 MET HE2 1 1
3 8629 1 1 99 MET HE3 H -15.111 -4.915 8.734 1.00 . A A . 316 MET HE3 1 1
3 8630 1 1 99 MET HG2 H -19.713 -5.264 8.639 1.00 . A A . 316 MET HG2 1 1
3 8631 1 1 99 MET HG3 H -18.609 -6.410 9.408 1.00 . A A . 316 MET HG3 1 1
3 8632 1 1 99 MET N N -19.794 -8.411 6.031 1.00 . A A . 316 MET N 1 1
3 8633 1 1 99 MET O O -21.530 -6.737 8.711 1.00 . A A . 316 MET O 1 1
3 8634 1 1 99 MET SD S -17.465 -4.498 8.514 1.00 . A A . 316 MET SD 1 1
3 8635 1 1 100 SER C C -24.495 -7.423 7.122 1.00 . A A . 317 SER C 1 1
3 8636 1 1 100 SER CA C -23.402 -6.442 6.702 1.00 . A A . 317 SER CA 1 1
3 8637 1 1 100 SER CB C -23.768 -5.749 5.396 1.00 . A A . 317 SER CB 1 1
3 8638 1 1 100 SER H H -21.857 -7.488 5.678 1.00 . A A . 317 SER H 1 1
3 8639 1 1 100 SER HA H -23.328 -5.672 7.471 1.00 . A A . 317 SER HA 1 1
3 8640 1 1 100 SER HB2 H -22.981 -5.039 5.138 1.00 . A A . 317 SER HB2 1 1
3 8641 1 1 100 SER HB3 H -23.855 -6.488 4.599 1.00 . A A . 317 SER HB3 1 1
3 8642 1 1 100 SER HG H -25.181 -4.592 4.724 1.00 . A A . 317 SER HG 1 1
3 8643 1 1 100 SER N N -22.106 -7.085 6.570 1.00 . A A . 317 SER N 1 1
3 8644 1 1 100 SER O O -24.408 -8.627 6.881 1.00 . A A . 317 SER O 1 1
3 8645 1 1 100 SER OG O -24.993 -5.059 5.542 1.00 . A A . 317 SER OG 1 1
3 8646 1 1 101 SER C C -27.969 -6.760 7.770 1.00 . A A . 318 SER C 1 1
3 8647 1 1 101 SER CA C -26.740 -7.589 8.146 1.00 . A A . 318 SER CA 1 1
3 8648 1 1 101 SER CB C -26.700 -7.891 9.645 1.00 . A A . 318 SER CB 1 1
3 8649 1 1 101 SER H H -25.492 -5.890 7.974 1.00 . A A . 318 SER H 1 1
3 8650 1 1 101 SER HA H -26.778 -8.533 7.602 1.00 . A A . 318 SER HA 1 1
3 8651 1 1 101 SER HB2 H -27.604 -8.429 9.928 1.00 . A A . 318 SER HB2 1 1
3 8652 1 1 101 SER HB3 H -25.830 -8.511 9.862 1.00 . A A . 318 SER HB3 1 1
3 8653 1 1 101 SER HG H -26.582 -6.898 11.310 1.00 . A A . 318 SER HG 1 1
3 8654 1 1 101 SER N N -25.533 -6.876 7.755 1.00 . A A . 318 SER N 1 1
3 8655 1 1 101 SER O O -29.095 -7.103 8.127 1.00 . A A . 318 SER O 1 1
3 8656 1 1 101 SER OG O -26.618 -6.684 10.375 1.00 . A A . 318 SER OG 1 1
3 8657 1 1 102 ARG C C -29.408 -5.242 5.315 1.00 . A A . 319 ARG C 1 1
3 8658 1 1 102 ARG CA C -28.779 -4.732 6.615 1.00 . A A . 319 ARG CA 1 1
3 8659 1 1 102 ARG CB C -28.124 -3.354 6.474 1.00 . A A . 319 ARG CB 1 1
3 8660 1 1 102 ARG CD C -28.416 -0.871 6.429 1.00 . A A . 319 ARG CD 1 1
3 8661 1 1 102 ARG CG C -29.136 -2.216 6.329 1.00 . A A . 319 ARG CG 1 1
3 8662 1 1 102 ARG CZ C -29.069 1.517 6.577 1.00 . A A . 319 ARG CZ 1 1
3 8663 1 1 102 ARG H H -26.794 -5.450 6.771 1.00 . A A . 319 ARG H 1 1
3 8664 1 1 102 ARG HA H -29.547 -4.678 7.385 1.00 . A A . 319 ARG HA 1 1
3 8665 1 1 102 ARG HB2 H -27.533 -3.166 7.370 1.00 . A A . 319 ARG HB2 1 1
3 8666 1 1 102 ARG HB3 H -27.452 -3.359 5.616 1.00 . A A . 319 ARG HB3 1 1
3 8667 1 1 102 ARG HD2 H -27.924 -0.805 7.400 1.00 . A A . 319 ARG HD2 1 1
3 8668 1 1 102 ARG HD3 H -27.657 -0.822 5.648 1.00 . A A . 319 ARG HD3 1 1
3 8669 1 1 102 ARG HE H -30.273 0.031 5.919 1.00 . A A . 319 ARG HE 1 1
3 8670 1 1 102 ARG HG2 H -29.635 -2.282 5.362 1.00 . A A . 319 ARG HG2 1 1
3 8671 1 1 102 ARG HG3 H -29.874 -2.290 7.128 1.00 . A A . 319 ARG HG3 1 1
3 8672 1 1 102 ARG HH11 H -27.173 1.156 7.230 1.00 . A A . 319 ARG HH11 1 1
3 8673 1 1 102 ARG HH12 H -27.682 2.825 7.282 1.00 . A A . 319 ARG HH12 1 1
3 8674 1 1 102 ARG HH21 H -30.893 2.219 6.015 1.00 . A A . 319 ARG HH21 1 1
3 8675 1 1 102 ARG HH22 H -29.775 3.423 6.610 1.00 . A A . 319 ARG HH22 1 1
3 8676 1 1 102 ARG N N -27.742 -5.659 7.045 1.00 . A A . 319 ARG N 1 1
3 8677 1 1 102 ARG NE N -29.353 0.246 6.276 1.00 . A A . 319 ARG NE 1 1
3 8678 1 1 102 ARG NH1 N -27.880 1.858 7.067 1.00 . A A . 319 ARG NH1 1 1
3 8679 1 1 102 ARG NH2 N -29.985 2.461 6.383 1.00 . A A . 319 ARG NH2 1 1
3 8680 1 1 102 ARG O O -28.952 -6.233 4.754 1.00 . A A . 319 ARG O 1 1
3 8681 1 1 103 ARG C C -30.253 -4.674 2.355 1.00 . A A . 320 ARG C 1 1
3 8682 1 1 103 ARG CA C -31.125 -4.942 3.583 1.00 . A A . 320 ARG CA 1 1
3 8683 1 1 103 ARG CB C -32.479 -4.235 3.487 1.00 . A A . 320 ARG CB 1 1
3 8684 1 1 103 ARG CD C -33.693 -2.063 3.246 1.00 . A A . 320 ARG CD 1 1
3 8685 1 1 103 ARG CG C -32.317 -2.718 3.365 1.00 . A A . 320 ARG CG 1 1
3 8686 1 1 103 ARG CZ C -34.632 0.218 3.018 1.00 . A A . 320 ARG CZ 1 1
3 8687 1 1 103 ARG H H -30.812 -3.778 5.340 1.00 . A A . 320 ARG H 1 1
3 8688 1 1 103 ARG HA H -31.310 -6.015 3.618 1.00 . A A . 320 ARG HA 1 1
3 8689 1 1 103 ARG HB2 H -33.006 -4.609 2.610 1.00 . A A . 320 ARG HB2 1 1
3 8690 1 1 103 ARG HB3 H -33.066 -4.465 4.376 1.00 . A A . 320 ARG HB3 1 1
3 8691 1 1 103 ARG HD2 H -34.205 -2.475 2.375 1.00 . A A . 320 ARG HD2 1 1
3 8692 1 1 103 ARG HD3 H -34.276 -2.286 4.140 1.00 . A A . 320 ARG HD3 1 1
3 8693 1 1 103 ARG HE H -32.657 -0.209 3.057 1.00 . A A . 320 ARG HE 1 1
3 8694 1 1 103 ARG HG2 H -31.813 -2.333 4.251 1.00 . A A . 320 ARG HG2 1 1
3 8695 1 1 103 ARG HG3 H -31.729 -2.479 2.479 1.00 . A A . 320 ARG HG3 1 1
3 8696 1 1 103 ARG HH11 H -36.037 -1.245 3.153 1.00 . A A . 320 ARG HH11 1 1
3 8697 1 1 103 ARG HH12 H -36.660 0.382 3.002 1.00 . A A . 320 ARG HH12 1 1
3 8698 1 1 103 ARG HH21 H -33.499 1.893 2.858 1.00 . A A . 320 ARG HH21 1 1
3 8699 1 1 103 ARG HH22 H -35.226 2.156 2.827 1.00 . A A . 320 ARG HH22 1 1
3 8700 1 1 103 ARG N N -30.457 -4.572 4.827 1.00 . A A . 320 ARG N 1 1
3 8701 1 1 103 ARG NE N -33.585 -0.607 3.099 1.00 . A A . 320 ARG NE 1 1
3 8702 1 1 103 ARG NH1 N -35.876 -0.253 3.062 1.00 . A A . 320 ARG NH1 1 1
3 8703 1 1 103 ARG NH2 N -34.438 1.527 2.893 1.00 . A A . 320 ARG NH2 1 1
3 8704 1 1 103 ARG O O -30.694 -4.895 1.229 1.00 . A A . 320 ARG O 1 1
3 8705 1 1 104 MET C C -26.903 -4.902 1.559 1.00 . A A . 321 MET C 1 1
3 8706 1 1 104 MET CA C -28.067 -3.906 1.510 1.00 . A A . 321 MET CA 1 1
3 8707 1 1 104 MET CB C -27.625 -2.442 1.623 1.00 . A A . 321 MET CB 1 1
3 8708 1 1 104 MET CE C -26.585 -1.345 -2.284 1.00 . A A . 321 MET CE 1 1
3 8709 1 1 104 MET CG C -26.875 -1.944 0.382 1.00 . A A . 321 MET CG 1 1
3 8710 1 1 104 MET H H -28.725 -4.030 3.519 1.00 . A A . 321 MET H 1 1
3 8711 1 1 104 MET HA H -28.568 -4.037 0.551 1.00 . A A . 321 MET HA 1 1
3 8712 1 1 104 MET HB2 H -28.513 -1.824 1.757 1.00 . A A . 321 MET HB2 1 1
3 8713 1 1 104 MET HB3 H -26.987 -2.327 2.500 1.00 . A A . 321 MET HB3 1 1
3 8714 1 1 104 MET HE1 H -26.976 -1.336 -3.302 1.00 . A A . 321 MET HE1 1 1
3 8715 1 1 104 MET HE2 H -26.373 -0.323 -1.973 1.00 . A A . 321 MET HE2 1 1
3 8716 1 1 104 MET HE3 H -25.668 -1.935 -2.256 1.00 . A A . 321 MET HE3 1 1
3 8717 1 1 104 MET HG2 H -26.620 -0.895 0.537 1.00 . A A . 321 MET HG2 1 1
3 8718 1 1 104 MET HG3 H -25.941 -2.496 0.276 1.00 . A A . 321 MET HG3 1 1
3 8719 1 1 104 MET N N -29.024 -4.197 2.568 1.00 . A A . 321 MET N 1 1
3 8720 1 1 104 MET O O -25.805 -4.616 1.089 1.00 . A A . 321 MET O 1 1
3 8721 1 1 104 MET SD S -27.807 -2.073 -1.166 1.00 . A A . 321 MET SD 1 1
3 8722 1 1 105 ARG C C -25.818 -7.838 0.970 1.00 . A A . 322 ARG C 1 1
3 8723 1 1 105 ARG CA C -26.173 -7.161 2.299 1.00 . A A . 322 ARG CA 1 1
3 8724 1 1 105 ARG CB C -26.709 -8.178 3.315 1.00 . A A . 322 ARG CB 1 1
3 8725 1 1 105 ARG CD C -28.510 -9.895 3.761 1.00 . A A . 322 ARG CD 1 1
3 8726 1 1 105 ARG CG C -28.019 -8.803 2.814 1.00 . A A . 322 ARG CG 1 1
3 8727 1 1 105 ARG CZ C -29.556 -10.094 5.981 1.00 . A A . 322 ARG CZ 1 1
3 8728 1 1 105 ARG H H -28.075 -6.249 2.503 1.00 . A A . 322 ARG H 1 1
3 8729 1 1 105 ARG HA H -25.255 -6.727 2.696 1.00 . A A . 322 ARG HA 1 1
3 8730 1 1 105 ARG HB2 H -25.972 -8.966 3.463 1.00 . A A . 322 ARG HB2 1 1
3 8731 1 1 105 ARG HB3 H -26.881 -7.684 4.271 1.00 . A A . 322 ARG HB3 1 1
3 8732 1 1 105 ARG HD2 H -29.331 -10.423 3.276 1.00 . A A . 322 ARG HD2 1 1
3 8733 1 1 105 ARG HD3 H -27.699 -10.600 3.944 1.00 . A A . 322 ARG HD3 1 1
3 8734 1 1 105 ARG HE H -28.873 -8.355 5.192 1.00 . A A . 322 ARG HE 1 1
3 8735 1 1 105 ARG HG2 H -28.789 -8.036 2.729 1.00 . A A . 322 ARG HG2 1 1
3 8736 1 1 105 ARG HG3 H -27.856 -9.252 1.834 1.00 . A A . 322 ARG HG3 1 1
3 8737 1 1 105 ARG HH11 H -29.420 -11.831 4.935 1.00 . A A . 322 ARG HH11 1 1
3 8738 1 1 105 ARG HH12 H -30.150 -11.965 6.519 1.00 . A A . 322 ARG HH12 1 1
3 8739 1 1 105 ARG HH21 H -29.830 -8.555 7.283 1.00 . A A . 322 ARG HH21 1 1
3 8740 1 1 105 ARG HH22 H -30.416 -10.109 7.821 1.00 . A A . 322 ARG HH22 1 1
3 8741 1 1 105 ARG N N -27.148 -6.085 2.139 1.00 . A A . 322 ARG N 1 1
3 8742 1 1 105 ARG NE N -28.983 -9.346 5.036 1.00 . A A . 322 ARG NE 1 1
3 8743 1 1 105 ARG NH1 N -29.722 -11.402 5.799 1.00 . A A . 322 ARG NH1 1 1
3 8744 1 1 105 ARG NH2 N -29.966 -9.542 7.118 1.00 . A A . 322 ARG NH2 1 1
3 8745 1 1 105 ARG O O -25.537 -9.035 0.938 1.00 . A A . 322 ARG O 1 1
3 8746 1 1 106 CYS C C -24.214 -7.615 -1.923 1.00 . A A . 323 CYS C 1 1
3 8747 1 1 106 CYS CA C -25.674 -7.638 -1.472 1.00 . A A . 323 CYS CA 1 1
3 8748 1 1 106 CYS CB C -26.591 -6.888 -2.440 1.00 . A A . 323 CYS CB 1 1
3 8749 1 1 106 CYS H H -25.943 -6.087 -0.053 1.00 . A A . 323 CYS H 1 1
3 8750 1 1 106 CYS HA H -25.990 -8.681 -1.450 1.00 . A A . 323 CYS HA 1 1
3 8751 1 1 106 CYS HB2 H -26.306 -5.836 -2.465 1.00 . A A . 323 CYS HB2 1 1
3 8752 1 1 106 CYS HB3 H -26.493 -7.309 -3.441 1.00 . A A . 323 CYS HB3 1 1
3 8753 1 1 106 CYS HG H -28.848 -6.323 -2.867 1.00 . A A . 323 CYS HG 1 1
3 8754 1 1 106 CYS N N -25.826 -7.087 -0.135 1.00 . A A . 323 CYS N 1 1
3 8755 1 1 106 CYS O O -23.936 -7.591 -3.121 1.00 . A A . 323 CYS O 1 1
3 8756 1 1 106 CYS SG S -28.307 -7.045 -1.881 1.00 . A A . 323 CYS SG 1 1
3 8757 1 1 107 LYS C C -21.037 -8.406 -0.319 1.00 . A A . 324 LYS C 1 1
3 8758 1 1 107 LYS CA C -21.856 -7.513 -1.243 1.00 . A A . 324 LYS CA 1 1
3 8759 1 1 107 LYS CB C -21.424 -6.057 -1.044 1.00 . A A . 324 LYS CB 1 1
3 8760 1 1 107 LYS CD C -19.551 -4.383 -1.330 1.00 . A A . 324 LYS CD 1 1
3 8761 1 1 107 LYS CE C -18.109 -4.248 -1.791 1.00 . A A . 324 LYS CE 1 1
3 8762 1 1 107 LYS CG C -20.023 -5.809 -1.594 1.00 . A A . 324 LYS CG 1 1
3 8763 1 1 107 LYS H H -23.569 -7.699 0.000 1.00 . A A . 324 LYS H 1 1
3 8764 1 1 107 LYS HA H -21.670 -7.809 -2.275 1.00 . A A . 324 LYS HA 1 1
3 8765 1 1 107 LYS HB2 H -22.128 -5.393 -1.544 1.00 . A A . 324 LYS HB2 1 1
3 8766 1 1 107 LYS HB3 H -21.428 -5.851 0.027 1.00 . A A . 324 LYS HB3 1 1
3 8767 1 1 107 LYS HD2 H -20.152 -3.675 -1.902 1.00 . A A . 324 LYS HD2 1 1
3 8768 1 1 107 LYS HD3 H -19.627 -4.142 -0.269 1.00 . A A . 324 LYS HD3 1 1
3 8769 1 1 107 LYS HE2 H -18.067 -4.550 -2.837 1.00 . A A . 324 LYS HE2 1 1
3 8770 1 1 107 LYS HE3 H -17.832 -3.196 -1.718 1.00 . A A . 324 LYS HE3 1 1
3 8771 1 1 107 LYS HG2 H -19.321 -6.483 -1.103 1.00 . A A . 324 LYS HG2 1 1
3 8772 1 1 107 LYS HG3 H -20.008 -5.999 -2.667 1.00 . A A . 324 LYS HG3 1 1
3 8773 1 1 107 LYS HZ1 H -17.444 -6.040 -1.031 1.00 . A A . 324 LYS HZ1 1 1
3 8774 1 1 107 LYS HZ2 H -16.240 -4.971 -1.325 1.00 . A A . 324 LYS HZ2 1 1
3 8775 1 1 107 LYS HZ3 H -17.211 -4.757 -0.020 1.00 . A A . 324 LYS HZ3 1 1
3 8776 1 1 107 LYS N N -23.281 -7.620 -0.966 1.00 . A A . 324 LYS N 1 1
3 8777 1 1 107 LYS NZ N -17.185 -5.065 -0.981 1.00 . A A . 324 LYS NZ 1 1
3 8778 1 1 107 LYS O O -21.476 -8.752 0.776 1.00 . A A . 324 LYS O 1 1
3 8779 1 1 108 GLU C C -17.625 -8.489 0.095 1.00 . A A . 325 GLU C 1 1
3 8780 1 1 108 GLU CA C -18.833 -9.418 0.031 1.00 . A A . 325 GLU CA 1 1
3 8781 1 1 108 GLU CB C -18.491 -10.781 -0.567 1.00 . A A . 325 GLU CB 1 1
3 8782 1 1 108 GLU CD C -19.389 -13.089 -0.995 1.00 . A A . 325 GLU CD 1 1
3 8783 1 1 108 GLU CG C -19.644 -11.749 -0.312 1.00 . A A . 325 GLU CG 1 1
3 8784 1 1 108 GLU H H -19.598 -8.551 -1.734 1.00 . A A . 325 GLU H 1 1
3 8785 1 1 108 GLU HA H -19.211 -9.564 1.043 1.00 . A A . 325 GLU HA 1 1
3 8786 1 1 108 GLU HB2 H -18.327 -10.680 -1.640 1.00 . A A . 325 GLU HB2 1 1
3 8787 1 1 108 GLU HB3 H -17.585 -11.166 -0.099 1.00 . A A . 325 GLU HB3 1 1
3 8788 1 1 108 GLU HG2 H -19.750 -11.903 0.762 1.00 . A A . 325 GLU HG2 1 1
3 8789 1 1 108 GLU HG3 H -20.568 -11.312 -0.692 1.00 . A A . 325 GLU HG3 1 1
3 8790 1 1 108 GLU N N -19.842 -8.765 -0.777 1.00 . A A . 325 GLU N 1 1
3 8791 1 1 108 GLU O O -17.228 -7.904 -0.912 1.00 . A A . 325 GLU O 1 1
3 8792 1 1 108 GLU OE1 O -18.777 -13.963 -0.340 1.00 . A A . 325 GLU OE1 1 1
3 8793 1 1 108 GLU OE2 O -19.801 -13.233 -2.170 1.00 . A A . 325 GLU OE2 1 1
3 8794 1 1 109 VAL C C -14.617 -8.138 1.025 1.00 . A A . 326 VAL C 1 1
3 8795 1 1 109 VAL CA C -15.902 -7.456 1.483 1.00 . A A . 326 VAL CA 1 1
3 8796 1 1 109 VAL CB C -15.818 -6.985 2.939 1.00 . A A . 326 VAL CB 1 1
3 8797 1 1 109 VAL CG1 C -17.069 -6.185 3.295 1.00 . A A . 326 VAL CG1 1 1
3 8798 1 1 109 VAL CG2 C -15.698 -8.154 3.915 1.00 . A A . 326 VAL CG2 1 1
3 8799 1 1 109 VAL H H -17.372 -8.873 2.072 1.00 . A A . 326 VAL H 1 1
3 8800 1 1 109 VAL HA H -16.044 -6.567 0.868 1.00 . A A . 326 VAL HA 1 1
3 8801 1 1 109 VAL HB H -14.946 -6.342 3.049 1.00 . A A . 326 VAL HB 1 1
3 8802 1 1 109 VAL HG11 H -17.954 -6.816 3.216 1.00 . A A . 326 VAL HG11 1 1
3 8803 1 1 109 VAL HG12 H -16.983 -5.814 4.317 1.00 . A A . 326 VAL HG12 1 1
3 8804 1 1 109 VAL HG13 H -17.157 -5.338 2.615 1.00 . A A . 326 VAL HG13 1 1
3 8805 1 1 109 VAL HG21 H -15.649 -7.775 4.936 1.00 . A A . 326 VAL HG21 1 1
3 8806 1 1 109 VAL HG22 H -16.564 -8.808 3.823 1.00 . A A . 326 VAL HG22 1 1
3 8807 1 1 109 VAL HG23 H -14.792 -8.725 3.710 1.00 . A A . 326 VAL HG23 1 1
3 8808 1 1 109 VAL N N -17.035 -8.342 1.282 1.00 . A A . 326 VAL N 1 1
3 8809 1 1 109 VAL O O -14.411 -9.326 1.266 1.00 . A A . 326 VAL O 1 1
3 8810 1 1 110 GLN C C -11.493 -7.693 1.076 1.00 . A A . 327 GLN C 1 1
3 8811 1 1 110 GLN CA C -12.460 -7.825 -0.093 1.00 . A A . 327 GLN CA 1 1
3 8812 1 1 110 GLN CB C -12.042 -6.932 -1.262 1.00 . A A . 327 GLN CB 1 1
3 8813 1 1 110 GLN CD C -10.241 -6.269 -2.875 1.00 . A A . 327 GLN CD 1 1
3 8814 1 1 110 GLN CG C -10.707 -7.337 -1.887 1.00 . A A . 327 GLN CG 1 1
3 8815 1 1 110 GLN H H -14.014 -6.409 0.168 1.00 . A A . 327 GLN H 1 1
3 8816 1 1 110 GLN HA H -12.517 -8.866 -0.415 1.00 . A A . 327 GLN HA 1 1
3 8817 1 1 110 GLN HB2 H -12.811 -6.975 -2.034 1.00 . A A . 327 GLN HB2 1 1
3 8818 1 1 110 GLN HB3 H -11.976 -5.906 -0.903 1.00 . A A . 327 GLN HB3 1 1
3 8819 1 1 110 GLN HE21 H -9.286 -7.644 -4.033 1.00 . A A . 327 GLN HE21 1 1
3 8820 1 1 110 GLN HE22 H -9.185 -5.983 -4.577 1.00 . A A . 327 GLN HE22 1 1
3 8821 1 1 110 GLN HG2 H -9.951 -7.444 -1.110 1.00 . A A . 327 GLN HG2 1 1
3 8822 1 1 110 GLN HG3 H -10.821 -8.287 -2.410 1.00 . A A . 327 GLN HG3 1 1
3 8823 1 1 110 GLN N N -13.760 -7.367 0.361 1.00 . A A . 327 GLN N 1 1
3 8824 1 1 110 GLN NE2 N -9.508 -6.667 -3.907 1.00 . A A . 327 GLN NE2 1 1
3 8825 1 1 110 GLN O O -11.596 -6.732 1.832 1.00 . A A . 327 GLN O 1 1
3 8826 1 1 110 GLN OE1 O -10.540 -5.092 -2.714 1.00 . A A . 327 GLN OE1 1 1
3 8827 1 1 111 VAL C C -8.185 -8.880 1.769 1.00 . A A . 328 VAL C 1 1
3 8828 1 1 111 VAL CA C -9.560 -8.504 2.308 1.00 . A A . 328 VAL CA 1 1
3 8829 1 1 111 VAL CB C -9.988 -9.310 3.542 1.00 . A A . 328 VAL CB 1 1
3 8830 1 1 111 VAL CG1 C -10.013 -10.806 3.267 1.00 . A A . 328 VAL CG1 1 1
3 8831 1 1 111 VAL CG2 C -9.056 -9.055 4.724 1.00 . A A . 328 VAL CG2 1 1
3 8832 1 1 111 VAL H H -10.525 -9.434 0.644 1.00 . A A . 328 VAL H 1 1
3 8833 1 1 111 VAL HA H -9.520 -7.458 2.608 1.00 . A A . 328 VAL HA 1 1
3 8834 1 1 111 VAL HB H -10.993 -8.995 3.825 1.00 . A A . 328 VAL HB 1 1
3 8835 1 1 111 VAL HG11 H -10.686 -11.010 2.433 1.00 . A A . 328 VAL HG11 1 1
3 8836 1 1 111 VAL HG12 H -9.006 -11.149 3.029 1.00 . A A . 328 VAL HG12 1 1
3 8837 1 1 111 VAL HG13 H -10.373 -11.335 4.149 1.00 . A A . 328 VAL HG13 1 1
3 8838 1 1 111 VAL HG21 H -9.392 -9.636 5.583 1.00 . A A . 328 VAL HG21 1 1
3 8839 1 1 111 VAL HG22 H -8.040 -9.356 4.464 1.00 . A A . 328 VAL HG22 1 1
3 8840 1 1 111 VAL HG23 H -9.080 -7.996 4.982 1.00 . A A . 328 VAL HG23 1 1
3 8841 1 1 111 VAL N N -10.556 -8.626 1.249 1.00 . A A . 328 VAL N 1 1
3 8842 1 1 111 VAL O O -8.030 -9.891 1.081 1.00 . A A . 328 VAL O 1 1
3 8843 1 1 112 ILE C C -4.816 -7.965 2.674 1.00 . A A . 329 ILE C 1 1
3 8844 1 1 112 ILE CA C -5.835 -8.171 1.551 1.00 . A A . 329 ILE CA 1 1
3 8845 1 1 112 ILE CB C -5.615 -7.098 0.473 1.00 . A A . 329 ILE CB 1 1
3 8846 1 1 112 ILE CD1 C -6.829 -8.195 -1.510 1.00 . A A . 329 ILE CD1 1 1
3 8847 1 1 112 ILE CG1 C -6.754 -7.001 -0.558 1.00 . A A . 329 ILE CG1 1 1
3 8848 1 1 112 ILE CG2 C -4.281 -7.356 -0.229 1.00 . A A . 329 ILE CG2 1 1
3 8849 1 1 112 ILE H H -7.365 -7.287 2.726 1.00 . A A . 329 ILE H 1 1
3 8850 1 1 112 ILE HA H -5.712 -9.155 1.099 1.00 . A A . 329 ILE HA 1 1
3 8851 1 1 112 ILE HB H -5.559 -6.130 0.971 1.00 . A A . 329 ILE HB 1 1
3 8852 1 1 112 ILE HD11 H -5.936 -8.222 -2.135 1.00 . A A . 329 ILE HD11 1 1
3 8853 1 1 112 ILE HD12 H -6.919 -9.123 -0.946 1.00 . A A . 329 ILE HD12 1 1
3 8854 1 1 112 ILE HD13 H -7.698 -8.070 -2.155 1.00 . A A . 329 ILE HD13 1 1
3 8855 1 1 112 ILE HG12 H -7.704 -6.895 -0.035 1.00 . A A . 329 ILE HG12 1 1
3 8856 1 1 112 ILE HG13 H -6.597 -6.110 -1.164 1.00 . A A . 329 ILE HG13 1 1
3 8857 1 1 112 ILE HG21 H -4.140 -6.620 -1.022 1.00 . A A . 329 ILE HG21 1 1
3 8858 1 1 112 ILE HG22 H -3.466 -7.262 0.489 1.00 . A A . 329 ILE HG22 1 1
3 8859 1 1 112 ILE HG23 H -4.274 -8.359 -0.654 1.00 . A A . 329 ILE HG23 1 1
3 8860 1 1 112 ILE N N -7.184 -8.052 2.091 1.00 . A A . 329 ILE N 1 1
3 8861 1 1 112 ILE O O -4.809 -6.902 3.292 1.00 . A A . 329 ILE O 1 1
3 8862 1 1 113 PRO C C -1.719 -8.043 3.458 1.00 . A A . 330 PRO C 1 1
3 8863 1 1 113 PRO CA C -2.910 -8.854 3.960 1.00 . A A . 330 PRO CA 1 1
3 8864 1 1 113 PRO CB C -2.494 -10.297 4.230 1.00 . A A . 330 PRO CB 1 1
3 8865 1 1 113 PRO CD C -3.937 -10.261 2.325 1.00 . A A . 330 PRO CD 1 1
3 8866 1 1 113 PRO CG C -2.695 -10.962 2.871 1.00 . A A . 330 PRO CG 1 1
3 8867 1 1 113 PRO HA H -3.295 -8.406 4.876 1.00 . A A . 330 PRO HA 1 1
3 8868 1 1 113 PRO HB2 H -1.458 -10.370 4.562 1.00 . A A . 330 PRO HB2 1 1
3 8869 1 1 113 PRO HB3 H -3.170 -10.734 4.965 1.00 . A A . 330 PRO HB3 1 1
3 8870 1 1 113 PRO HD2 H -3.872 -10.178 1.239 1.00 . A A . 330 PRO HD2 1 1
3 8871 1 1 113 PRO HD3 H -4.833 -10.809 2.616 1.00 . A A . 330 PRO HD3 1 1
3 8872 1 1 113 PRO HG2 H -1.842 -10.749 2.227 1.00 . A A . 330 PRO HG2 1 1
3 8873 1 1 113 PRO HG3 H -2.844 -12.038 2.967 1.00 . A A . 330 PRO HG3 1 1
3 8874 1 1 113 PRO N N -3.955 -8.955 2.953 1.00 . A A . 330 PRO N 1 1
3 8875 1 1 113 PRO O O -1.648 -7.697 2.279 1.00 . A A . 330 PRO O 1 1
3 8876 1 1 114 TRP C C 1.680 -7.808 4.548 1.00 . A A . 331 TRP C 1 1
3 8877 1 1 114 TRP CA C 0.464 -7.082 3.977 1.00 . A A . 331 TRP CA 1 1
3 8878 1 1 114 TRP CB C 0.433 -5.614 4.402 1.00 . A A . 331 TRP CB 1 1
3 8879 1 1 114 TRP CD1 C 2.467 -4.126 4.675 1.00 . A A . 331 TRP CD1 1 1
3 8880 1 1 114 TRP CD2 C 2.049 -4.615 2.530 1.00 . A A . 331 TRP CD2 1 1
3 8881 1 1 114 TRP CE2 C 3.216 -3.798 2.545 1.00 . A A . 331 TRP CE2 1 1
3 8882 1 1 114 TRP CE3 C 1.592 -5.039 1.268 1.00 . A A . 331 TRP CE3 1 1
3 8883 1 1 114 TRP CG C 1.600 -4.816 3.905 1.00 . A A . 331 TRP CG 1 1
3 8884 1 1 114 TRP CH2 C 3.416 -3.873 0.147 1.00 . A A . 331 TRP CH2 1 1
3 8885 1 1 114 TRP CZ2 C 3.896 -3.429 1.382 1.00 . A A . 331 TRP CZ2 1 1
3 8886 1 1 114 TRP CZ3 C 2.265 -4.673 0.092 1.00 . A A . 331 TRP CZ3 1 1
3 8887 1 1 114 TRP H H -0.927 -7.994 5.322 1.00 . A A . 331 TRP H 1 1
3 8888 1 1 114 TRP HA H 0.553 -7.101 2.890 1.00 . A A . 331 TRP HA 1 1
3 8889 1 1 114 TRP HB2 H -0.477 -5.155 4.017 1.00 . A A . 331 TRP HB2 1 1
3 8890 1 1 114 TRP HB3 H 0.403 -5.565 5.490 1.00 . A A . 331 TRP HB3 1 1
3 8891 1 1 114 TRP HD1 H 2.425 -4.056 5.752 1.00 . A A . 331 TRP HD1 1 1
3 8892 1 1 114 TRP HE1 H 4.172 -2.956 4.246 1.00 . A A . 331 TRP HE1 1 1
3 8893 1 1 114 TRP HE3 H 0.706 -5.653 1.200 1.00 . A A . 331 TRP HE3 1 1
3 8894 1 1 114 TRP HH2 H 3.933 -3.598 -0.762 1.00 . A A . 331 TRP HH2 1 1
3 8895 1 1 114 TRP HZ2 H 4.778 -2.808 1.439 1.00 . A A . 331 TRP HZ2 1 1
3 8896 1 1 114 TRP HZ3 H 1.895 -5.009 -0.865 1.00 . A A . 331 TRP HZ3 1 1
3 8897 1 1 114 TRP N N -0.778 -7.747 4.354 1.00 . A A . 331 TRP N 1 1
3 8898 1 1 114 TRP NE1 N 3.420 -3.523 3.879 1.00 . A A . 331 TRP NE1 1 1
3 8899 1 1 114 TRP O O 1.610 -8.410 5.617 1.00 . A A . 331 TRP O 1 1
3 8900 1 1 115 VAL C C 5.181 -7.520 4.367 1.00 . A A . 332 VAL C 1 1
3 8901 1 1 115 VAL CA C 4.018 -8.484 4.139 1.00 . A A . 332 VAL CA 1 1
3 8902 1 1 115 VAL CB C 4.302 -9.479 3.007 1.00 . A A . 332 VAL CB 1 1
3 8903 1 1 115 VAL CG1 C 5.641 -10.199 3.189 1.00 . A A . 332 VAL CG1 1 1
3 8904 1 1 115 VAL CG2 C 3.202 -10.541 2.960 1.00 . A A . 332 VAL CG2 1 1
3 8905 1 1 115 VAL H H 2.814 -7.162 2.997 1.00 . A A . 332 VAL H 1 1
3 8906 1 1 115 VAL HA H 3.875 -9.050 5.059 1.00 . A A . 332 VAL HA 1 1
3 8907 1 1 115 VAL HB H 4.315 -8.942 2.057 1.00 . A A . 332 VAL HB 1 1
3 8908 1 1 115 VAL HG11 H 5.664 -10.716 4.148 1.00 . A A . 332 VAL HG11 1 1
3 8909 1 1 115 VAL HG12 H 5.771 -10.927 2.388 1.00 . A A . 332 VAL HG12 1 1
3 8910 1 1 115 VAL HG13 H 6.454 -9.475 3.135 1.00 . A A . 332 VAL HG13 1 1
3 8911 1 1 115 VAL HG21 H 3.394 -11.234 2.141 1.00 . A A . 332 VAL HG21 1 1
3 8912 1 1 115 VAL HG22 H 3.190 -11.093 3.900 1.00 . A A . 332 VAL HG22 1 1
3 8913 1 1 115 VAL HG23 H 2.233 -10.068 2.799 1.00 . A A . 332 VAL HG23 1 1
3 8914 1 1 115 VAL N N 2.802 -7.745 3.821 1.00 . A A . 332 VAL N 1 1
3 8915 1 1 115 VAL O O 5.250 -6.462 3.743 1.00 . A A . 332 VAL O 1 1
3 8916 1 1 116 LEU C C 8.252 -6.899 4.589 1.00 . A A . 333 LEU C 1 1
3 8917 1 1 116 LEU CA C 7.206 -7.058 5.693 1.00 . A A . 333 LEU CA 1 1
3 8918 1 1 116 LEU CB C 7.804 -7.715 6.945 1.00 . A A . 333 LEU CB 1 1
3 8919 1 1 116 LEU CD1 C 10.272 -7.102 7.031 1.00 . A A . 333 LEU CD1 1 1
3 8920 1 1 116 LEU CD2 C 8.555 -5.453 7.809 1.00 . A A . 333 LEU CD2 1 1
3 8921 1 1 116 LEU CG C 8.899 -6.933 7.686 1.00 . A A . 333 LEU CG 1 1
3 8922 1 1 116 LEU H H 6.009 -8.813 5.688 1.00 . A A . 333 LEU H 1 1
3 8923 1 1 116 LEU HA H 6.819 -6.073 5.954 1.00 . A A . 333 LEU HA 1 1
3 8924 1 1 116 LEU HB2 H 6.985 -7.869 7.647 1.00 . A A . 333 LEU HB2 1 1
3 8925 1 1 116 LEU HB3 H 8.200 -8.696 6.679 1.00 . A A . 333 LEU HB3 1 1
3 8926 1 1 116 LEU HD11 H 10.298 -6.602 6.062 1.00 . A A . 333 LEU HD11 1 1
3 8927 1 1 116 LEU HD12 H 11.033 -6.656 7.673 1.00 . A A . 333 LEU HD12 1 1
3 8928 1 1 116 LEU HD13 H 10.490 -8.161 6.903 1.00 . A A . 333 LEU HD13 1 1
3 8929 1 1 116 LEU HD21 H 7.580 -5.347 8.286 1.00 . A A . 333 LEU HD21 1 1
3 8930 1 1 116 LEU HD22 H 9.312 -4.957 8.417 1.00 . A A . 333 LEU HD22 1 1
3 8931 1 1 116 LEU HD23 H 8.534 -4.990 6.822 1.00 . A A . 333 LEU HD23 1 1
3 8932 1 1 116 LEU HG H 8.968 -7.345 8.692 1.00 . A A . 333 LEU HG 1 1
3 8933 1 1 116 LEU N N 6.095 -7.901 5.264 1.00 . A A . 333 LEU N 1 1
3 8934 1 1 116 LEU O O 8.818 -5.820 4.416 1.00 . A A . 333 LEU O 1 1
3 8935 1 1 117 ALA C C 9.250 -7.298 1.563 1.00 . A A . 334 ALA C 1 1
3 8936 1 1 117 ALA CA C 9.590 -8.026 2.872 1.00 . A A . 334 ALA CA 1 1
3 8937 1 1 117 ALA CB C 9.970 -9.484 2.640 1.00 . A A . 334 ALA CB 1 1
3 8938 1 1 117 ALA H H 7.946 -8.806 3.967 1.00 . A A . 334 ALA H 1 1
3 8939 1 1 117 ALA HA H 10.440 -7.516 3.324 1.00 . A A . 334 ALA HA 1 1
3 8940 1 1 117 ALA HB1 H 9.126 -10.015 2.202 1.00 . A A . 334 ALA HB1 1 1
3 8941 1 1 117 ALA HB2 H 10.824 -9.536 1.964 1.00 . A A . 334 ALA HB2 1 1
3 8942 1 1 117 ALA HB3 H 10.226 -9.948 3.593 1.00 . A A . 334 ALA HB3 1 1
3 8943 1 1 117 ALA N N 8.507 -7.975 3.845 1.00 . A A . 334 ALA N 1 1
3 8944 1 1 117 ALA O O 9.884 -7.553 0.539 1.00 . A A . 334 ALA O 1 1
3 8945 1 1 118 ASP C C 7.811 -4.179 0.587 1.00 . A A . 335 ASP C 1 1
3 8946 1 1 118 ASP CA C 7.798 -5.698 0.402 1.00 . A A . 335 ASP CA 1 1
3 8947 1 1 118 ASP CB C 6.396 -6.198 0.044 1.00 . A A . 335 ASP CB 1 1
3 8948 1 1 118 ASP CG C 6.452 -7.572 -0.616 1.00 . A A . 335 ASP CG 1 1
3 8949 1 1 118 ASP H H 7.799 -6.209 2.468 1.00 . A A . 335 ASP H 1 1
3 8950 1 1 118 ASP HA H 8.464 -5.928 -0.429 1.00 . A A . 335 ASP HA 1 1
3 8951 1 1 118 ASP HB2 H 5.786 -6.249 0.946 1.00 . A A . 335 ASP HB2 1 1
3 8952 1 1 118 ASP HB3 H 5.923 -5.498 -0.645 1.00 . A A . 335 ASP HB3 1 1
3 8953 1 1 118 ASP N N 8.260 -6.404 1.590 1.00 . A A . 335 ASP N 1 1
3 8954 1 1 118 ASP O O 7.405 -3.453 -0.319 1.00 . A A . 335 ASP O 1 1
3 8955 1 1 118 ASP OD1 O 6.640 -7.603 -1.854 1.00 . A A . 335 ASP OD1 1 1
3 8956 1 1 118 ASP OD2 O 6.305 -8.574 0.115 1.00 . A A . 335 ASP OD2 1 1
3 8957 1 1 119 SER C C 9.616 -1.580 1.801 1.00 . A A . 336 SER C 1 1
3 8958 1 1 119 SER CA C 8.265 -2.259 2.037 1.00 . A A . 336 SER CA 1 1
3 8959 1 1 119 SER CB C 7.790 -2.037 3.472 1.00 . A A . 336 SER CB 1 1
3 8960 1 1 119 SER H H 8.636 -4.318 2.446 1.00 . A A . 336 SER H 1 1
3 8961 1 1 119 SER HA H 7.542 -1.779 1.377 1.00 . A A . 336 SER HA 1 1
3 8962 1 1 119 SER HB2 H 8.484 -2.510 4.166 1.00 . A A . 336 SER HB2 1 1
3 8963 1 1 119 SER HB3 H 7.750 -0.967 3.673 1.00 . A A . 336 SER HB3 1 1
3 8964 1 1 119 SER HG H 6.196 -2.371 4.528 1.00 . A A . 336 SER HG 1 1
3 8965 1 1 119 SER N N 8.279 -3.689 1.740 1.00 . A A . 336 SER N 1 1
3 8966 1 1 119 SER O O 9.697 -0.356 1.860 1.00 . A A . 336 SER O 1 1
3 8967 1 1 119 SER OG O 6.501 -2.590 3.645 1.00 . A A . 336 SER OG 1 1
3 8968 1 1 120 ASN C C 12.858 -2.708 0.415 1.00 . A A . 337 ASN C 1 1
3 8969 1 1 120 ASN CA C 12.005 -1.793 1.303 1.00 . A A . 337 ASN CA 1 1
3 8970 1 1 120 ASN CB C 12.700 -1.528 2.645 1.00 . A A . 337 ASN CB 1 1
3 8971 1 1 120 ASN CG C 12.792 -2.733 3.577 1.00 . A A . 337 ASN CG 1 1
3 8972 1 1 120 ASN H H 10.569 -3.357 1.494 1.00 . A A . 337 ASN H 1 1
3 8973 1 1 120 ASN HA H 11.895 -0.841 0.785 1.00 . A A . 337 ASN HA 1 1
3 8974 1 1 120 ASN HB2 H 13.708 -1.162 2.449 1.00 . A A . 337 ASN HB2 1 1
3 8975 1 1 120 ASN HB3 H 12.161 -0.739 3.169 1.00 . A A . 337 ASN HB3 1 1
3 8976 1 1 120 ASN HD21 H 14.199 -1.789 4.703 1.00 . A A . 337 ASN HD21 1 1
3 8977 1 1 120 ASN HD22 H 13.756 -3.397 5.236 1.00 . A A . 337 ASN HD22 1 1
3 8978 1 1 120 ASN N N 10.678 -2.353 1.534 1.00 . A A . 337 ASN N 1 1
3 8979 1 1 120 ASN ND2 N 13.651 -2.630 4.588 1.00 . A A . 337 ASN ND2 1 1
3 8980 1 1 120 ASN O O 13.220 -3.809 0.822 1.00 . A A . 337 ASN O 1 1
3 8981 1 1 120 ASN OD1 O 12.111 -3.741 3.409 1.00 . A A . 337 ASN OD1 1 1
3 8982 1 1 121 PHE C C 14.361 -2.116 -2.939 1.00 . A A . 338 PHE C 1 1
3 8983 1 1 121 PHE CA C 13.994 -3.001 -1.745 1.00 . A A . 338 PHE CA 1 1
3 8984 1 1 121 PHE CB C 13.178 -4.202 -2.238 1.00 . A A . 338 PHE CB 1 1
3 8985 1 1 121 PHE CD1 C 14.734 -5.958 -3.189 1.00 . A A . 338 PHE CD1 1 1
3 8986 1 1 121 PHE CD2 C 13.386 -4.633 -4.710 1.00 . A A . 338 PHE CD2 1 1
3 8987 1 1 121 PHE CE1 C 15.288 -6.646 -4.280 1.00 . A A . 338 PHE CE1 1 1
3 8988 1 1 121 PHE CE2 C 13.935 -5.319 -5.801 1.00 . A A . 338 PHE CE2 1 1
3 8989 1 1 121 PHE CG C 13.783 -4.952 -3.403 1.00 . A A . 338 PHE CG 1 1
3 8990 1 1 121 PHE CZ C 14.887 -6.326 -5.585 1.00 . A A . 338 PHE CZ 1 1
3 8991 1 1 121 PHE H H 12.853 -1.338 -1.093 1.00 . A A . 338 PHE H 1 1
3 8992 1 1 121 PHE HA H 14.906 -3.350 -1.260 1.00 . A A . 338 PHE HA 1 1
3 8993 1 1 121 PHE HB2 H 13.036 -4.902 -1.414 1.00 . A A . 338 PHE HB2 1 1
3 8994 1 1 121 PHE HB3 H 12.196 -3.847 -2.548 1.00 . A A . 338 PHE HB3 1 1
3 8995 1 1 121 PHE HD1 H 15.047 -6.203 -2.184 1.00 . A A . 338 PHE HD1 1 1
3 8996 1 1 121 PHE HD2 H 12.657 -3.856 -4.880 1.00 . A A . 338 PHE HD2 1 1
3 8997 1 1 121 PHE HE1 H 16.022 -7.419 -4.111 1.00 . A A . 338 PHE HE1 1 1
3 8998 1 1 121 PHE HE2 H 13.623 -5.067 -6.803 1.00 . A A . 338 PHE HE2 1 1
3 8999 1 1 121 PHE HZ H 15.310 -6.856 -6.425 1.00 . A A . 338 PHE HZ 1 1
3 9000 1 1 121 PHE N N 13.178 -2.249 -0.800 1.00 . A A . 338 PHE N 1 1
3 9001 1 1 121 PHE O O 13.742 -1.076 -3.155 1.00 . A A . 338 PHE O 1 1
3 9002 1 1 122 VAL C C 16.404 -2.867 -5.925 1.00 . A A . 339 VAL C 1 1
3 9003 1 1 122 VAL CA C 15.659 -1.907 -5.000 1.00 . A A . 339 VAL CA 1 1
3 9004 1 1 122 VAL CB C 16.364 -0.558 -4.825 1.00 . A A . 339 VAL CB 1 1
3 9005 1 1 122 VAL CG1 C 17.661 -0.421 -5.614 1.00 . A A . 339 VAL CG1 1 1
3 9006 1 1 122 VAL CG2 C 15.446 0.519 -5.389 1.00 . A A . 339 VAL CG2 1 1
3 9007 1 1 122 VAL H H 15.934 -3.316 -3.432 1.00 . A A . 339 VAL H 1 1
3 9008 1 1 122 VAL HA H 14.697 -1.710 -5.471 1.00 . A A . 339 VAL HA 1 1
3 9009 1 1 122 VAL HB H 16.553 -0.365 -3.769 1.00 . A A . 339 VAL HB 1 1
3 9010 1 1 122 VAL HG11 H 17.418 -0.427 -6.676 1.00 . A A . 339 VAL HG11 1 1
3 9011 1 1 122 VAL HG12 H 18.120 0.538 -5.373 1.00 . A A . 339 VAL HG12 1 1
3 9012 1 1 122 VAL HG13 H 18.350 -1.225 -5.354 1.00 . A A . 339 VAL HG13 1 1
3 9013 1 1 122 VAL HG21 H 14.483 0.468 -4.880 1.00 . A A . 339 VAL HG21 1 1
3 9014 1 1 122 VAL HG22 H 15.897 1.500 -5.238 1.00 . A A . 339 VAL HG22 1 1
3 9015 1 1 122 VAL HG23 H 15.294 0.362 -6.456 1.00 . A A . 339 VAL HG23 1 1
3 9016 1 1 122 VAL N N 15.368 -2.528 -3.715 1.00 . A A . 339 VAL N 1 1
3 9017 1 1 122 VAL O O 17.071 -3.796 -5.473 1.00 . A A . 339 VAL O 1 1
3 9018 1 1 123 ARG C C 18.273 -3.272 -8.547 1.00 . A A . 340 ARG C 1 1
3 9019 1 1 123 ARG CA C 16.782 -3.491 -8.292 1.00 . A A . 340 ARG CA 1 1
3 9020 1 1 123 ARG CB C 15.946 -3.223 -9.548 1.00 . A A . 340 ARG CB 1 1
3 9021 1 1 123 ARG CD C 15.397 -3.865 -11.900 1.00 . A A . 340 ARG CD 1 1
3 9022 1 1 123 ARG CG C 16.312 -4.151 -10.708 1.00 . A A . 340 ARG CG 1 1
3 9023 1 1 123 ARG CZ C 16.481 -4.464 -14.055 1.00 . A A . 340 ARG CZ 1 1
3 9024 1 1 123 ARG H H 15.771 -1.791 -7.509 1.00 . A A . 340 ARG H 1 1
3 9025 1 1 123 ARG HA H 16.651 -4.530 -7.991 1.00 . A A . 340 ARG HA 1 1
3 9026 1 1 123 ARG HB2 H 14.892 -3.366 -9.307 1.00 . A A . 340 ARG HB2 1 1
3 9027 1 1 123 ARG HB3 H 16.089 -2.189 -9.860 1.00 . A A . 340 ARG HB3 1 1
3 9028 1 1 123 ARG HD2 H 14.361 -4.007 -11.592 1.00 . A A . 340 ARG HD2 1 1
3 9029 1 1 123 ARG HD3 H 15.522 -2.828 -12.211 1.00 . A A . 340 ARG HD3 1 1
3 9030 1 1 123 ARG HE H 15.276 -5.686 -12.997 1.00 . A A . 340 ARG HE 1 1
3 9031 1 1 123 ARG HG2 H 17.344 -3.976 -11.012 1.00 . A A . 340 ARG HG2 1 1
3 9032 1 1 123 ARG HG3 H 16.191 -5.190 -10.400 1.00 . A A . 340 ARG HG3 1 1
3 9033 1 1 123 ARG HH11 H 16.924 -2.569 -13.444 1.00 . A A . 340 ARG HH11 1 1
3 9034 1 1 123 ARG HH12 H 17.654 -3.059 -14.948 1.00 . A A . 340 ARG HH12 1 1
3 9035 1 1 123 ARG HH21 H 16.247 -6.276 -14.953 1.00 . A A . 340 ARG HH21 1 1
3 9036 1 1 123 ARG HH22 H 17.283 -5.152 -15.793 1.00 . A A . 340 ARG HH22 1 1
3 9037 1 1 123 ARG N N 16.270 -2.623 -7.231 1.00 . A A . 340 ARG N 1 1
3 9038 1 1 123 ARG NE N 15.696 -4.767 -13.017 1.00 . A A . 340 ARG NE 1 1
3 9039 1 1 123 ARG NH1 N 17.064 -3.271 -14.156 1.00 . A A . 340 ARG NH1 1 1
3 9040 1 1 123 ARG NH2 N 16.684 -5.367 -15.010 1.00 . A A . 340 ARG NH2 1 1
3 9041 1 1 123 ARG O O 18.926 -4.117 -9.151 1.00 . A A . 340 ARG O 1 1
3 9042 1 1 124 SER C C 21.113 -2.740 -7.480 1.00 . A A . 341 SER C 1 1
3 9043 1 1 124 SER CA C 20.206 -1.784 -8.256 1.00 . A A . 341 SER CA 1 1
3 9044 1 1 124 SER CB C 20.394 -0.340 -7.793 1.00 . A A . 341 SER CB 1 1
3 9045 1 1 124 SER H H 18.218 -1.490 -7.584 1.00 . A A . 341 SER H 1 1
3 9046 1 1 124 SER HA H 20.450 -1.844 -9.317 1.00 . A A . 341 SER HA 1 1
3 9047 1 1 124 SER HB2 H 20.078 -0.245 -6.753 1.00 . A A . 341 SER HB2 1 1
3 9048 1 1 124 SER HB3 H 21.442 -0.051 -7.874 1.00 . A A . 341 SER HB3 1 1
3 9049 1 1 124 SER HG H 19.743 1.419 -8.303 1.00 . A A . 341 SER HG 1 1
3 9050 1 1 124 SER N N 18.807 -2.142 -8.082 1.00 . A A . 341 SER N 1 1
3 9051 1 1 124 SER O O 20.678 -3.345 -6.497 1.00 . A A . 341 SER O 1 1
3 9052 1 1 124 SER OG O 19.606 0.515 -8.593 1.00 . A A . 341 SER OG 1 1
3 9053 1 1 125 PRO C C 23.815 -3.290 -5.925 1.00 . A A . 342 PRO C 1 1
3 9054 1 1 125 PRO CA C 23.344 -3.791 -7.292 1.00 . A A . 342 PRO CA 1 1
3 9055 1 1 125 PRO CB C 24.505 -3.854 -8.285 1.00 . A A . 342 PRO CB 1 1
3 9056 1 1 125 PRO CD C 22.971 -2.194 -9.036 1.00 . A A . 342 PRO CD 1 1
3 9057 1 1 125 PRO CG C 24.468 -2.479 -8.949 1.00 . A A . 342 PRO CG 1 1
3 9058 1 1 125 PRO HA H 22.905 -4.781 -7.170 1.00 . A A . 342 PRO HA 1 1
3 9059 1 1 125 PRO HB2 H 25.459 -4.036 -7.791 1.00 . A A . 342 PRO HB2 1 1
3 9060 1 1 125 PRO HB3 H 24.303 -4.621 -9.033 1.00 . A A . 342 PRO HB3 1 1
3 9061 1 1 125 PRO HD2 H 22.784 -1.121 -8.993 1.00 . A A . 342 PRO HD2 1 1
3 9062 1 1 125 PRO HD3 H 22.573 -2.608 -9.963 1.00 . A A . 342 PRO HD3 1 1
3 9063 1 1 125 PRO HG2 H 24.938 -1.747 -8.292 1.00 . A A . 342 PRO HG2 1 1
3 9064 1 1 125 PRO HG3 H 24.941 -2.492 -9.930 1.00 . A A . 342 PRO HG3 1 1
3 9065 1 1 125 PRO N N 22.380 -2.888 -7.906 1.00 . A A . 342 PRO N 1 1
3 9066 1 1 125 PRO O O 24.574 -3.978 -5.245 1.00 . A A . 342 PRO O 1 1
3 9067 1 1 126 SER C C 22.488 -0.707 -3.733 1.00 . A A . 343 SER C 1 1
3 9068 1 1 126 SER CA C 23.688 -1.512 -4.231 1.00 . A A . 343 SER CA 1 1
3 9069 1 1 126 SER CB C 24.931 -0.627 -4.360 1.00 . A A . 343 SER CB 1 1
3 9070 1 1 126 SER H H 22.770 -1.564 -6.136 1.00 . A A . 343 SER H 1 1
3 9071 1 1 126 SER HA H 23.896 -2.308 -3.514 1.00 . A A . 343 SER HA 1 1
3 9072 1 1 126 SER HB2 H 25.751 -1.214 -4.776 1.00 . A A . 343 SER HB2 1 1
3 9073 1 1 126 SER HB3 H 24.718 0.212 -5.023 1.00 . A A . 343 SER HB3 1 1
3 9074 1 1 126 SER HG H 26.108 0.386 -3.187 1.00 . A A . 343 SER HG 1 1
3 9075 1 1 126 SER N N 23.371 -2.097 -5.522 1.00 . A A . 343 SER N 1 1
3 9076 1 1 126 SER O O 21.608 -0.358 -4.520 1.00 . A A . 343 SER O 1 1
3 9077 1 1 126 SER OG O 25.309 -0.137 -3.089 1.00 . A A . 343 SER OG 1 1
3 9078 1 1 127 GLN C C 21.861 1.361 -0.848 1.00 . A A . 344 GLN C 1 1
3 9079 1 1 127 GLN CA C 21.341 0.320 -1.835 1.00 . A A . 344 GLN CA 1 1
3 9080 1 1 127 GLN CB C 20.392 -0.678 -1.163 1.00 . A A . 344 GLN CB 1 1
3 9081 1 1 127 GLN CD C 18.171 -0.983 -0.019 1.00 . A A . 344 GLN CD 1 1
3 9082 1 1 127 GLN CG C 19.146 0.020 -0.619 1.00 . A A . 344 GLN CG 1 1
3 9083 1 1 127 GLN H H 23.205 -0.700 -1.830 1.00 . A A . 344 GLN H 1 1
3 9084 1 1 127 GLN HA H 20.795 0.838 -2.624 1.00 . A A . 344 GLN HA 1 1
3 9085 1 1 127 GLN HB2 H 20.086 -1.426 -1.893 1.00 . A A . 344 GLN HB2 1 1
3 9086 1 1 127 GLN HB3 H 20.913 -1.181 -0.348 1.00 . A A . 344 GLN HB3 1 1
3 9087 1 1 127 GLN HE21 H 19.305 -1.188 1.658 1.00 . A A . 344 GLN HE21 1 1
3 9088 1 1 127 GLN HE22 H 17.838 -2.144 1.608 1.00 . A A . 344 GLN HE22 1 1
3 9089 1 1 127 GLN HG2 H 19.439 0.738 0.148 1.00 . A A . 344 GLN HG2 1 1
3 9090 1 1 127 GLN HG3 H 18.647 0.552 -1.429 1.00 . A A . 344 GLN HG3 1 1
3 9091 1 1 127 GLN N N 22.447 -0.412 -2.431 1.00 . A A . 344 GLN N 1 1
3 9092 1 1 127 GLN NE2 N 18.465 -1.479 1.180 1.00 . A A . 344 GLN NE2 1 1
3 9093 1 1 127 GLN O O 22.694 1.062 0.007 1.00 . A A . 344 GLN O 1 1
3 9094 1 1 127 GLN OE1 O 17.157 -1.314 -0.629 1.00 . A A . 344 GLN OE1 1 1
3 9095 1 1 128 ARG C C 20.589 4.759 -0.189 1.00 . A A . 345 ARG C 1 1
3 9096 1 1 128 ARG CA C 21.702 3.718 -0.118 1.00 . A A . 345 ARG CA 1 1
3 9097 1 1 128 ARG CB C 23.035 4.337 -0.566 1.00 . A A . 345 ARG CB 1 1
3 9098 1 1 128 ARG CD C 24.115 5.817 -2.278 1.00 . A A . 345 ARG CD 1 1
3 9099 1 1 128 ARG CG C 22.976 4.835 -2.013 1.00 . A A . 345 ARG CG 1 1
3 9100 1 1 128 ARG CZ C 24.745 8.096 -1.516 1.00 . A A . 345 ARG CZ 1 1
3 9101 1 1 128 ARG H H 20.691 2.762 -1.720 1.00 . A A . 345 ARG H 1 1
3 9102 1 1 128 ARG HA H 21.798 3.376 0.912 1.00 . A A . 345 ARG HA 1 1
3 9103 1 1 128 ARG HB2 H 23.260 5.170 0.100 1.00 . A A . 345 ARG HB2 1 1
3 9104 1 1 128 ARG HB3 H 23.831 3.599 -0.469 1.00 . A A . 345 ARG HB3 1 1
3 9105 1 1 128 ARG HD2 H 25.061 5.373 -1.968 1.00 . A A . 345 ARG HD2 1 1
3 9106 1 1 128 ARG HD3 H 24.157 6.032 -3.347 1.00 . A A . 345 ARG HD3 1 1
3 9107 1 1 128 ARG HE H 23.024 7.166 -1.042 1.00 . A A . 345 ARG HE 1 1
3 9108 1 1 128 ARG HG2 H 23.054 3.985 -2.691 1.00 . A A . 345 ARG HG2 1 1
3 9109 1 1 128 ARG HG3 H 22.030 5.347 -2.191 1.00 . A A . 345 ARG HG3 1 1
3 9110 1 1 128 ARG HH11 H 26.156 7.221 -2.694 1.00 . A A . 345 ARG HH11 1 1
3 9111 1 1 128 ARG HH12 H 26.544 8.827 -2.125 1.00 . A A . 345 ARG HH12 1 1
3 9112 1 1 128 ARG HH21 H 23.551 9.229 -0.333 1.00 . A A . 345 ARG HH21 1 1
3 9113 1 1 128 ARG HH22 H 25.063 9.974 -0.795 1.00 . A A . 345 ARG HH22 1 1
3 9114 1 1 128 ARG N N 21.358 2.594 -0.980 1.00 . A A . 345 ARG N 1 1
3 9115 1 1 128 ARG NE N 23.892 7.072 -1.550 1.00 . A A . 345 ARG NE 1 1
3 9116 1 1 128 ARG NH1 N 25.908 8.044 -2.163 1.00 . A A . 345 ARG NH1 1 1
3 9117 1 1 128 ARG NH2 N 24.431 9.187 -0.827 1.00 . A A . 345 ARG NH2 1 1
3 9118 1 1 128 ARG O O 19.566 4.528 -0.833 1.00 . A A . 345 ARG O 1 1
3 9119 1 1 129 LEU C C 20.550 8.331 0.231 1.00 . A A . 346 LEU C 1 1
3 9120 1 1 129 LEU CA C 19.833 7.004 0.448 1.00 . A A . 346 LEU CA 1 1
3 9121 1 1 129 LEU CB C 19.036 7.015 1.758 1.00 . A A . 346 LEU CB 1 1
3 9122 1 1 129 LEU CD1 C 17.468 5.814 3.266 1.00 . A A . 346 LEU CD1 1 1
3 9123 1 1 129 LEU CD2 C 17.015 5.824 0.837 1.00 . A A . 346 LEU CD2 1 1
3 9124 1 1 129 LEU CG C 18.118 5.793 1.892 1.00 . A A . 346 LEU CG 1 1
3 9125 1 1 129 LEU H H 21.636 6.032 1.004 1.00 . A A . 346 LEU H 1 1
3 9126 1 1 129 LEU HA H 19.146 6.865 -0.387 1.00 . A A . 346 LEU HA 1 1
3 9127 1 1 129 LEU HB2 H 19.734 7.026 2.597 1.00 . A A . 346 LEU HB2 1 1
3 9128 1 1 129 LEU HB3 H 18.434 7.922 1.804 1.00 . A A . 346 LEU HB3 1 1
3 9129 1 1 129 LEU HD11 H 16.823 4.943 3.373 1.00 . A A . 346 LEU HD11 1 1
3 9130 1 1 129 LEU HD12 H 18.243 5.788 4.033 1.00 . A A . 346 LEU HD12 1 1
3 9131 1 1 129 LEU HD13 H 16.875 6.723 3.369 1.00 . A A . 346 LEU HD13 1 1
3 9132 1 1 129 LEU HD21 H 17.444 5.743 -0.163 1.00 . A A . 346 LEU HD21 1 1
3 9133 1 1 129 LEU HD22 H 16.343 4.981 0.998 1.00 . A A . 346 LEU HD22 1 1
3 9134 1 1 129 LEU HD23 H 16.451 6.754 0.911 1.00 . A A . 346 LEU HD23 1 1
3 9135 1 1 129 LEU HG H 18.701 4.877 1.798 1.00 . A A . 346 LEU HG 1 1
3 9136 1 1 129 LEU N N 20.789 5.902 0.469 1.00 . A A . 346 LEU N 1 1
3 9137 1 1 129 LEU O O 21.779 8.393 0.230 1.00 . A A . 346 LEU O 1 1
3 9138 1 1 130 ASP C C 19.305 11.758 0.397 1.00 . A A . 347 ASP C 1 1
3 9139 1 1 130 ASP CA C 20.275 10.735 -0.199 1.00 . A A . 347 ASP CA 1 1
3 9140 1 1 130 ASP CB C 20.404 10.917 -1.710 1.00 . A A . 347 ASP CB 1 1
3 9141 1 1 130 ASP CG C 21.096 12.223 -2.072 1.00 . A A . 347 ASP CG 1 1
3 9142 1 1 130 ASP H H 18.765 9.275 0.080 1.00 . A A . 347 ASP H 1 1
3 9143 1 1 130 ASP HA H 21.261 10.833 0.256 1.00 . A A . 347 ASP HA 1 1
3 9144 1 1 130 ASP HB2 H 20.972 10.086 -2.125 1.00 . A A . 347 ASP HB2 1 1
3 9145 1 1 130 ASP HB3 H 19.404 10.905 -2.144 1.00 . A A . 347 ASP HB3 1 1
3 9146 1 1 130 ASP N N 19.766 9.395 0.047 1.00 . A A . 347 ASP N 1 1
3 9147 1 1 130 ASP O O 18.106 11.693 0.129 1.00 . A A . 347 ASP O 1 1
3 9148 1 1 130 ASP OD1 O 20.556 13.289 -1.703 1.00 . A A . 347 ASP OD1 1 1
3 9149 1 1 130 ASP OD2 O 22.166 12.147 -2.719 1.00 . A A . 347 ASP OD2 1 1
3 9150 1 1 131 PRO C C 18.418 14.770 1.048 1.00 . A A . 348 PRO C 1 1
3 9151 1 1 131 PRO CA C 18.985 13.661 1.934 1.00 . A A . 348 PRO CA 1 1
3 9152 1 1 131 PRO CB C 19.920 14.235 2.997 1.00 . A A . 348 PRO CB 1 1
3 9153 1 1 131 PRO CD C 21.212 12.902 1.502 1.00 . A A . 348 PRO CD 1 1
3 9154 1 1 131 PRO CG C 21.276 14.208 2.291 1.00 . A A . 348 PRO CG 1 1
3 9155 1 1 131 PRO HA H 18.159 13.137 2.414 1.00 . A A . 348 PRO HA 1 1
3 9156 1 1 131 PRO HB2 H 19.638 15.246 3.291 1.00 . A A . 348 PRO HB2 1 1
3 9157 1 1 131 PRO HB3 H 19.945 13.568 3.858 1.00 . A A . 348 PRO HB3 1 1
3 9158 1 1 131 PRO HD2 H 21.806 12.975 0.591 1.00 . A A . 348 PRO HD2 1 1
3 9159 1 1 131 PRO HD3 H 21.565 12.080 2.125 1.00 . A A . 348 PRO HD3 1 1
3 9160 1 1 131 PRO HG2 H 21.353 15.052 1.606 1.00 . A A . 348 PRO HG2 1 1
3 9161 1 1 131 PRO HG3 H 22.104 14.202 2.999 1.00 . A A . 348 PRO HG3 1 1
3 9162 1 1 131 PRO N N 19.805 12.706 1.202 1.00 . A A . 348 PRO N 1 1
3 9163 1 1 131 PRO O O 17.707 15.639 1.547 1.00 . A A . 348 PRO O 1 1
3 9164 1 1 132 SER C C 17.699 15.230 -2.468 1.00 . A A . 349 SER C 1 1
3 9165 1 1 132 SER CA C 18.260 15.805 -1.169 1.00 . A A . 349 SER CA 1 1
3 9166 1 1 132 SER CB C 19.409 16.769 -1.452 1.00 . A A . 349 SER CB 1 1
3 9167 1 1 132 SER H H 19.293 14.020 -0.628 1.00 . A A . 349 SER H 1 1
3 9168 1 1 132 SER HA H 17.457 16.363 -0.687 1.00 . A A . 349 SER HA 1 1
3 9169 1 1 132 SER HB2 H 19.037 17.612 -2.033 1.00 . A A . 349 SER HB2 1 1
3 9170 1 1 132 SER HB3 H 19.813 17.140 -0.510 1.00 . A A . 349 SER HB3 1 1
3 9171 1 1 132 SER HG H 20.655 15.299 -1.727 1.00 . A A . 349 SER HG 1 1
3 9172 1 1 132 SER N N 18.719 14.762 -0.254 1.00 . A A . 349 SER N 1 1
3 9173 1 1 132 SER O O 17.349 15.988 -3.375 1.00 . A A . 349 SER O 1 1
3 9174 1 1 132 SER OG O 20.434 16.117 -2.178 1.00 . A A . 349 SER OG 1 1
3 9175 1 1 133 ARG C C 16.103 12.147 -3.412 1.00 . A A . 350 ARG C 1 1
3 9176 1 1 133 ARG CA C 17.135 13.213 -3.765 1.00 . A A . 350 ARG CA 1 1
3 9177 1 1 133 ARG CB C 18.319 12.639 -4.549 1.00 . A A . 350 ARG CB 1 1
3 9178 1 1 133 ARG CD C 20.441 13.156 -5.772 1.00 . A A . 350 ARG CD 1 1
3 9179 1 1 133 ARG CG C 19.265 13.753 -4.996 1.00 . A A . 350 ARG CG 1 1
3 9180 1 1 133 ARG CZ C 22.427 14.654 -5.669 1.00 . A A . 350 ARG CZ 1 1
3 9181 1 1 133 ARG H H 17.893 13.323 -1.785 1.00 . A A . 350 ARG H 1 1
3 9182 1 1 133 ARG HA H 16.633 13.946 -4.396 1.00 . A A . 350 ARG HA 1 1
3 9183 1 1 133 ARG HB2 H 18.865 11.929 -3.927 1.00 . A A . 350 ARG HB2 1 1
3 9184 1 1 133 ARG HB3 H 17.942 12.119 -5.430 1.00 . A A . 350 ARG HB3 1 1
3 9185 1 1 133 ARG HD2 H 20.999 12.483 -5.122 1.00 . A A . 350 ARG HD2 1 1
3 9186 1 1 133 ARG HD3 H 20.046 12.584 -6.611 1.00 . A A . 350 ARG HD3 1 1
3 9187 1 1 133 ARG HE H 21.071 14.635 -7.163 1.00 . A A . 350 ARG HE 1 1
3 9188 1 1 133 ARG HG2 H 18.720 14.445 -5.638 1.00 . A A . 350 ARG HG2 1 1
3 9189 1 1 133 ARG HG3 H 19.653 14.286 -4.128 1.00 . A A . 350 ARG HG3 1 1
3 9190 1 1 133 ARG HH11 H 22.294 13.416 -4.058 1.00 . A A . 350 ARG HH11 1 1
3 9191 1 1 133 ARG HH12 H 23.656 14.503 -4.056 1.00 . A A . 350 ARG HH12 1 1
3 9192 1 1 133 ARG HH21 H 22.869 16.025 -7.115 1.00 . A A . 350 ARG HH21 1 1
3 9193 1 1 133 ARG HH22 H 23.988 15.955 -5.779 1.00 . A A . 350 ARG HH22 1 1
3 9194 1 1 133 ARG N N 17.612 13.898 -2.567 1.00 . A A . 350 ARG N 1 1
3 9195 1 1 133 ARG NE N 21.324 14.213 -6.281 1.00 . A A . 350 ARG NE 1 1
3 9196 1 1 133 ARG NH1 N 22.822 14.152 -4.505 1.00 . A A . 350 ARG NH1 1 1
3 9197 1 1 133 ARG NH2 N 23.149 15.621 -6.232 1.00 . A A . 350 ARG NH2 1 1
3 9198 1 1 133 ARG O O 16.015 11.125 -4.087 1.00 . A A . 350 ARG O 1 1
3 9199 1 1 134 THR C C 12.938 12.235 -2.042 1.00 . A A . 351 THR C 1 1
3 9200 1 1 134 THR CA C 14.257 11.494 -1.910 1.00 . A A . 351 THR CA 1 1
3 9201 1 1 134 THR CB C 14.490 11.032 -0.471 1.00 . A A . 351 THR CB 1 1
3 9202 1 1 134 THR CG2 C 13.347 10.133 0.002 1.00 . A A . 351 THR CG2 1 1
3 9203 1 1 134 THR H H 15.456 13.238 -1.827 1.00 . A A . 351 THR H 1 1
3 9204 1 1 134 THR HA H 14.228 10.616 -2.557 1.00 . A A . 351 THR HA 1 1
3 9205 1 1 134 THR HB H 14.561 11.898 0.187 1.00 . A A . 351 THR HB 1 1
3 9206 1 1 134 THR HG1 H 16.422 10.913 -0.424 1.00 . A A . 351 THR HG1 1 1
3 9207 1 1 134 THR HG21 H 13.569 9.754 1.000 1.00 . A A . 351 THR HG21 1 1
3 9208 1 1 134 THR HG22 H 12.418 10.703 0.040 1.00 . A A . 351 THR HG22 1 1
3 9209 1 1 134 THR HG23 H 13.230 9.299 -0.689 1.00 . A A . 351 THR HG23 1 1
3 9210 1 1 134 THR N N 15.325 12.383 -2.349 1.00 . A A . 351 THR N 1 1
3 9211 1 1 134 THR O O 12.856 13.414 -1.698 1.00 . A A . 351 THR O 1 1
3 9212 1 1 134 THR OG1 O 15.689 10.295 -0.392 1.00 . A A . 351 THR OG1 1 1
3 9213 1 1 135 VAL C C 9.497 11.200 -2.815 1.00 . A A . 352 VAL C 1 1
3 9214 1 1 135 VAL CA C 10.644 12.206 -2.849 1.00 . A A . 352 VAL CA 1 1
3 9215 1 1 135 VAL CB C 10.798 12.859 -4.224 1.00 . A A . 352 VAL CB 1 1
3 9216 1 1 135 VAL CG1 C 10.825 11.832 -5.352 1.00 . A A . 352 VAL CG1 1 1
3 9217 1 1 135 VAL CG2 C 9.695 13.870 -4.485 1.00 . A A . 352 VAL CG2 1 1
3 9218 1 1 135 VAL H H 11.986 10.567 -2.731 1.00 . A A . 352 VAL H 1 1
3 9219 1 1 135 VAL HA H 10.454 12.986 -2.112 1.00 . A A . 352 VAL HA 1 1
3 9220 1 1 135 VAL HB H 11.746 13.400 -4.231 1.00 . A A . 352 VAL HB 1 1
3 9221 1 1 135 VAL HG11 H 9.872 11.307 -5.406 1.00 . A A . 352 VAL HG11 1 1
3 9222 1 1 135 VAL HG12 H 11.000 12.350 -6.295 1.00 . A A . 352 VAL HG12 1 1
3 9223 1 1 135 VAL HG13 H 11.628 11.115 -5.177 1.00 . A A . 352 VAL HG13 1 1
3 9224 1 1 135 VAL HG21 H 8.739 13.359 -4.594 1.00 . A A . 352 VAL HG21 1 1
3 9225 1 1 135 VAL HG22 H 9.663 14.570 -3.650 1.00 . A A . 352 VAL HG22 1 1
3 9226 1 1 135 VAL HG23 H 9.927 14.422 -5.396 1.00 . A A . 352 VAL HG23 1 1
3 9227 1 1 135 VAL N N 11.904 11.556 -2.539 1.00 . A A . 352 VAL N 1 1
3 9228 1 1 135 VAL O O 9.744 9.994 -2.828 1.00 . A A . 352 VAL O 1 1
3 9229 1 1 136 PHE C C 6.296 11.027 -4.089 1.00 . A A . 353 PHE C 1 1
3 9230 1 1 136 PHE CA C 7.093 10.787 -2.812 1.00 . A A . 353 PHE CA 1 1
3 9231 1 1 136 PHE CB C 6.263 10.870 -1.522 1.00 . A A . 353 PHE CB 1 1
3 9232 1 1 136 PHE CD1 C 5.668 13.325 -1.294 1.00 . A A . 353 PHE CD1 1 1
3 9233 1 1 136 PHE CD2 C 3.877 11.694 -1.443 1.00 . A A . 353 PHE CD2 1 1
3 9234 1 1 136 PHE CE1 C 4.716 14.351 -1.192 1.00 . A A . 353 PHE CE1 1 1
3 9235 1 1 136 PHE CE2 C 2.929 12.721 -1.350 1.00 . A A . 353 PHE CE2 1 1
3 9236 1 1 136 PHE CG C 5.252 11.994 -1.423 1.00 . A A . 353 PHE CG 1 1
3 9237 1 1 136 PHE CZ C 3.350 14.049 -1.223 1.00 . A A . 353 PHE CZ 1 1
3 9238 1 1 136 PHE H H 8.078 12.674 -2.734 1.00 . A A . 353 PHE H 1 1
3 9239 1 1 136 PHE HA H 7.470 9.766 -2.866 1.00 . A A . 353 PHE HA 1 1
3 9240 1 1 136 PHE HB2 H 5.716 9.933 -1.411 1.00 . A A . 353 PHE HB2 1 1
3 9241 1 1 136 PHE HB3 H 6.948 10.944 -0.677 1.00 . A A . 353 PHE HB3 1 1
3 9242 1 1 136 PHE HD1 H 6.719 13.568 -1.268 1.00 . A A . 353 PHE HD1 1 1
3 9243 1 1 136 PHE HD2 H 3.547 10.669 -1.523 1.00 . A A . 353 PHE HD2 1 1
3 9244 1 1 136 PHE HE1 H 5.036 15.377 -1.090 1.00 . A A . 353 PHE HE1 1 1
3 9245 1 1 136 PHE HE2 H 1.877 12.478 -1.370 1.00 . A A . 353 PHE HE2 1 1
3 9246 1 1 136 PHE HZ H 2.617 14.838 -1.146 1.00 . A A . 353 PHE HZ 1 1
3 9247 1 1 136 PHE N N 8.245 11.679 -2.773 1.00 . A A . 353 PHE N 1 1
3 9248 1 1 136 PHE O O 6.321 12.128 -4.637 1.00 . A A . 353 PHE O 1 1
3 9249 1 1 137 VAL C C 3.509 9.508 -5.827 1.00 . A A . 354 VAL C 1 1
3 9250 1 1 137 VAL CA C 4.920 10.076 -5.863 1.00 . A A . 354 VAL CA 1 1
3 9251 1 1 137 VAL CB C 5.746 9.381 -6.954 1.00 . A A . 354 VAL CB 1 1
3 9252 1 1 137 VAL CG1 C 7.073 10.108 -7.187 1.00 . A A . 354 VAL CG1 1 1
3 9253 1 1 137 VAL CG2 C 6.033 7.919 -6.597 1.00 . A A . 354 VAL CG2 1 1
3 9254 1 1 137 VAL H H 5.527 9.146 -4.040 1.00 . A A . 354 VAL H 1 1
3 9255 1 1 137 VAL HA H 4.834 11.129 -6.134 1.00 . A A . 354 VAL HA 1 1
3 9256 1 1 137 VAL HB H 5.180 9.402 -7.886 1.00 . A A . 354 VAL HB 1 1
3 9257 1 1 137 VAL HG11 H 7.678 10.075 -6.280 1.00 . A A . 354 VAL HG11 1 1
3 9258 1 1 137 VAL HG12 H 7.618 9.626 -7.998 1.00 . A A . 354 VAL HG12 1 1
3 9259 1 1 137 VAL HG13 H 6.879 11.145 -7.461 1.00 . A A . 354 VAL HG13 1 1
3 9260 1 1 137 VAL HG21 H 6.615 7.872 -5.677 1.00 . A A . 354 VAL HG21 1 1
3 9261 1 1 137 VAL HG22 H 5.096 7.379 -6.461 1.00 . A A . 354 VAL HG22 1 1
3 9262 1 1 137 VAL HG23 H 6.594 7.453 -7.406 1.00 . A A . 354 VAL HG23 1 1
3 9263 1 1 137 VAL N N 5.591 10.001 -4.573 1.00 . A A . 354 VAL N 1 1
3 9264 1 1 137 VAL O O 3.214 8.573 -5.078 1.00 . A A . 354 VAL O 1 1
3 9265 1 1 138 GLY C C 1.010 9.124 -8.220 1.00 . A A . 355 GLY C 1 1
3 9266 1 1 138 GLY CA C 1.258 9.691 -6.822 1.00 . A A . 355 GLY CA 1 1
3 9267 1 1 138 GLY H H 2.968 10.872 -7.214 1.00 . A A . 355 GLY H 1 1
3 9268 1 1 138 GLY HA2 H 0.994 8.940 -6.078 1.00 . A A . 355 GLY HA2 1 1
3 9269 1 1 138 GLY HA3 H 0.615 10.557 -6.675 1.00 . A A . 355 GLY HA3 1 1
3 9270 1 1 138 GLY N N 2.644 10.094 -6.657 1.00 . A A . 355 GLY N 1 1
3 9271 1 1 138 GLY O O 1.939 8.653 -8.877 1.00 . A A . 355 GLY O 1 1
3 9272 1 1 139 ALA C C -0.558 7.118 -10.037 1.00 . A A . 356 ALA C 1 1
3 9273 1 1 139 ALA CA C -0.704 8.635 -9.936 1.00 . A A . 356 ALA CA 1 1
3 9274 1 1 139 ALA CB C -0.081 9.403 -11.105 1.00 . A A . 356 ALA CB 1 1
3 9275 1 1 139 ALA H H -0.942 9.624 -8.075 1.00 . A A . 356 ALA H 1 1
3 9276 1 1 139 ALA HA H -1.779 8.815 -9.970 1.00 . A A . 356 ALA HA 1 1
3 9277 1 1 139 ALA HB1 H 0.994 9.227 -11.135 1.00 . A A . 356 ALA HB1 1 1
3 9278 1 1 139 ALA HB2 H -0.523 9.057 -12.039 1.00 . A A . 356 ALA HB2 1 1
3 9279 1 1 139 ALA HB3 H -0.273 10.469 -10.989 1.00 . A A . 356 ALA HB3 1 1
3 9280 1 1 139 ALA N N -0.252 9.176 -8.660 1.00 . A A . 356 ALA N 1 1
3 9281 1 1 139 ALA O O -0.184 6.584 -11.082 1.00 . A A . 356 ALA O 1 1
3 9282 1 1 140 LEU C C -1.980 4.435 -8.039 1.00 . A A . 357 LEU C 1 1
3 9283 1 1 140 LEU CA C -0.815 4.970 -8.873 1.00 . A A . 357 LEU CA 1 1
3 9284 1 1 140 LEU CB C 0.553 4.520 -8.340 1.00 . A A . 357 LEU CB 1 1
3 9285 1 1 140 LEU CD1 C 2.225 4.349 -6.535 1.00 . A A . 357 LEU CD1 1 1
3 9286 1 1 140 LEU CD2 C 0.535 6.134 -6.350 1.00 . A A . 357 LEU CD2 1 1
3 9287 1 1 140 LEU CG C 0.775 4.708 -6.833 1.00 . A A . 357 LEU CG 1 1
3 9288 1 1 140 LEU H H -1.141 6.916 -8.102 1.00 . A A . 357 LEU H 1 1
3 9289 1 1 140 LEU HA H -0.916 4.578 -9.885 1.00 . A A . 357 LEU HA 1 1
3 9290 1 1 140 LEU HB2 H 0.673 3.459 -8.559 1.00 . A A . 357 LEU HB2 1 1
3 9291 1 1 140 LEU HB3 H 1.323 5.067 -8.883 1.00 . A A . 357 LEU HB3 1 1
3 9292 1 1 140 LEU HD11 H 2.419 3.325 -6.854 1.00 . A A . 357 LEU HD11 1 1
3 9293 1 1 140 LEU HD12 H 2.881 5.038 -7.068 1.00 . A A . 357 LEU HD12 1 1
3 9294 1 1 140 LEU HD13 H 2.412 4.429 -5.465 1.00 . A A . 357 LEU HD13 1 1
3 9295 1 1 140 LEU HD21 H 1.158 6.812 -6.934 1.00 . A A . 357 LEU HD21 1 1
3 9296 1 1 140 LEU HD22 H -0.519 6.398 -6.446 1.00 . A A . 357 LEU HD22 1 1
3 9297 1 1 140 LEU HD23 H 0.813 6.209 -5.298 1.00 . A A . 357 LEU HD23 1 1
3 9298 1 1 140 LEU HG H 0.121 4.028 -6.289 1.00 . A A . 357 LEU HG 1 1
3 9299 1 1 140 LEU N N -0.857 6.422 -8.937 1.00 . A A . 357 LEU N 1 1
3 9300 1 1 140 LEU O O -2.788 5.208 -7.527 1.00 . A A . 357 LEU O 1 1
3 9301 1 1 141 HIS C C -3.159 2.761 -5.691 1.00 . A A . 358 HIS C 1 1
3 9302 1 1 141 HIS CA C -3.156 2.448 -7.193 1.00 . A A . 358 HIS CA 1 1
3 9303 1 1 141 HIS CB C -3.048 0.941 -7.434 1.00 . A A . 358 HIS CB 1 1
3 9304 1 1 141 HIS CD2 C -5.481 0.364 -6.925 1.00 . A A . 358 HIS CD2 1 1
3 9305 1 1 141 HIS CE1 C -5.177 -1.336 -5.558 1.00 . A A . 358 HIS CE1 1 1
3 9306 1 1 141 HIS CG C -4.141 0.143 -6.776 1.00 . A A . 358 HIS CG 1 1
3 9307 1 1 141 HIS H H -1.354 2.523 -8.315 1.00 . A A . 358 HIS H 1 1
3 9308 1 1 141 HIS HA H -4.101 2.805 -7.606 1.00 . A A . 358 HIS HA 1 1
3 9309 1 1 141 HIS HB2 H -3.083 0.756 -8.507 1.00 . A A . 358 HIS HB2 1 1
3 9310 1 1 141 HIS HB3 H -2.084 0.596 -7.061 1.00 . A A . 358 HIS HB3 1 1
3 9311 1 1 141 HIS HD2 H -5.949 1.127 -7.529 1.00 . A A . 358 HIS HD2 1 1
3 9312 1 1 141 HIS HE1 H -5.386 -2.160 -4.891 1.00 . A A . 358 HIS HE1 1 1
3 9313 1 1 141 HIS HE2 H -7.115 -0.668 -6.027 1.00 . A A . 358 HIS HE2 1 1
3 9314 1 1 141 HIS N N -2.065 3.108 -7.902 1.00 . A A . 358 HIS N 1 1
3 9315 1 1 141 HIS ND1 N -3.945 -0.936 -5.909 1.00 . A A . 358 HIS ND1 1 1
3 9316 1 1 141 HIS NE2 N -6.116 -0.573 -6.145 1.00 . A A . 358 HIS NE2 1 1
3 9317 1 1 141 HIS O O -4.085 2.375 -4.977 1.00 . A A . 358 HIS O 1 1
3 9318 1 1 142 GLY C C -1.435 2.639 -2.975 1.00 . A A . 359 GLY C 1 1
3 9319 1 1 142 GLY CA C -1.992 3.803 -3.797 1.00 . A A . 359 GLY CA 1 1
3 9320 1 1 142 GLY H H -1.405 3.775 -5.834 1.00 . A A . 359 GLY H 1 1
3 9321 1 1 142 GLY HA2 H -1.320 4.655 -3.702 1.00 . A A . 359 GLY HA2 1 1
3 9322 1 1 142 GLY HA3 H -2.971 4.077 -3.404 1.00 . A A . 359 GLY HA3 1 1
3 9323 1 1 142 GLY N N -2.130 3.461 -5.204 1.00 . A A . 359 GLY N 1 1
3 9324 1 1 142 GLY O O -1.214 2.784 -1.776 1.00 . A A . 359 GLY O 1 1
3 9325 1 1 143 MET C C 0.200 -0.457 -3.975 1.00 . A A . 360 MET C 1 1
3 9326 1 1 143 MET CA C -0.650 0.313 -2.968 1.00 . A A . 360 MET CA 1 1
3 9327 1 1 143 MET CB C -1.803 -0.541 -2.433 1.00 . A A . 360 MET CB 1 1
3 9328 1 1 143 MET CE C -1.797 -3.602 -3.604 1.00 . A A . 360 MET CE 1 1
3 9329 1 1 143 MET CG C -1.330 -1.732 -1.600 1.00 . A A . 360 MET CG 1 1
3 9330 1 1 143 MET H H -1.440 1.403 -4.593 1.00 . A A . 360 MET H 1 1
3 9331 1 1 143 MET HA H -0.015 0.630 -2.141 1.00 . A A . 360 MET HA 1 1
3 9332 1 1 143 MET HB2 H -2.425 0.091 -1.798 1.00 . A A . 360 MET HB2 1 1
3 9333 1 1 143 MET HB3 H -2.411 -0.892 -3.268 1.00 . A A . 360 MET HB3 1 1
3 9334 1 1 143 MET HE1 H -1.440 -4.433 -4.212 1.00 . A A . 360 MET HE1 1 1
3 9335 1 1 143 MET HE2 H -2.659 -3.928 -3.022 1.00 . A A . 360 MET HE2 1 1
3 9336 1 1 143 MET HE3 H -2.088 -2.783 -4.261 1.00 . A A . 360 MET HE3 1 1
3 9337 1 1 143 MET HG2 H -0.673 -1.371 -0.809 1.00 . A A . 360 MET HG2 1 1
3 9338 1 1 143 MET HG3 H -2.215 -2.164 -1.130 1.00 . A A . 360 MET HG3 1 1
3 9339 1 1 143 MET N N -1.213 1.485 -3.612 1.00 . A A . 360 MET N 1 1
3 9340 1 1 143 MET O O -0.282 -0.834 -5.043 1.00 . A A . 360 MET O 1 1
3 9341 1 1 143 MET SD S -0.471 -3.058 -2.492 1.00 . A A . 360 MET SD 1 1
3 9342 1 1 144 LEU C C 3.535 -1.942 -3.488 1.00 . A A . 361 LEU C 1 1
3 9343 1 1 144 LEU CA C 2.416 -1.461 -4.403 1.00 . A A . 361 LEU CA 1 1
3 9344 1 1 144 LEU CB C 3.011 -0.592 -5.519 1.00 . A A . 361 LEU CB 1 1
3 9345 1 1 144 LEU CD1 C 3.104 0.003 -7.925 1.00 . A A . 361 LEU CD1 1 1
3 9346 1 1 144 LEU CD2 C 2.620 -2.337 -7.317 1.00 . A A . 361 LEU CD2 1 1
3 9347 1 1 144 LEU CG C 2.405 -0.881 -6.895 1.00 . A A . 361 LEU CG 1 1
3 9348 1 1 144 LEU H H 1.798 -0.320 -2.738 1.00 . A A . 361 LEU H 1 1
3 9349 1 1 144 LEU HA H 1.912 -2.332 -4.823 1.00 . A A . 361 LEU HA 1 1
3 9350 1 1 144 LEU HB2 H 2.869 0.459 -5.269 1.00 . A A . 361 LEU HB2 1 1
3 9351 1 1 144 LEU HB3 H 4.082 -0.784 -5.576 1.00 . A A . 361 LEU HB3 1 1
3 9352 1 1 144 LEU HD11 H 2.929 1.051 -7.682 1.00 . A A . 361 LEU HD11 1 1
3 9353 1 1 144 LEU HD12 H 4.176 -0.194 -7.910 1.00 . A A . 361 LEU HD12 1 1
3 9354 1 1 144 LEU HD13 H 2.709 -0.221 -8.916 1.00 . A A . 361 LEU HD13 1 1
3 9355 1 1 144 LEU HD21 H 3.678 -2.590 -7.241 1.00 . A A . 361 LEU HD21 1 1
3 9356 1 1 144 LEU HD22 H 2.039 -3.003 -6.680 1.00 . A A . 361 LEU HD22 1 1
3 9357 1 1 144 LEU HD23 H 2.296 -2.471 -8.350 1.00 . A A . 361 LEU HD23 1 1
3 9358 1 1 144 LEU HG H 1.338 -0.657 -6.891 1.00 . A A . 361 LEU HG 1 1
3 9359 1 1 144 LEU N N 1.464 -0.689 -3.617 1.00 . A A . 361 LEU N 1 1
3 9360 1 1 144 LEU O O 3.603 -1.547 -2.327 1.00 . A A . 361 LEU O 1 1
3 9361 1 1 145 ASN C C 6.861 -2.643 -3.894 1.00 . A A . 362 ASN C 1 1
3 9362 1 1 145 ASN CA C 5.591 -3.250 -3.294 1.00 . A A . 362 ASN CA 1 1
3 9363 1 1 145 ASN CB C 5.638 -4.778 -3.261 1.00 . A A . 362 ASN CB 1 1
3 9364 1 1 145 ASN CG C 5.854 -5.422 -4.621 1.00 . A A . 362 ASN CG 1 1
3 9365 1 1 145 ASN H H 4.288 -3.125 -4.962 1.00 . A A . 362 ASN H 1 1
3 9366 1 1 145 ASN HA H 5.523 -2.898 -2.265 1.00 . A A . 362 ASN HA 1 1
3 9367 1 1 145 ASN HB2 H 6.468 -5.074 -2.618 1.00 . A A . 362 ASN HB2 1 1
3 9368 1 1 145 ASN HB3 H 4.714 -5.161 -2.829 1.00 . A A . 362 ASN HB3 1 1
3 9369 1 1 145 ASN HD21 H 6.661 -7.046 -3.722 1.00 . A A . 362 ASN HD21 1 1
3 9370 1 1 145 ASN HD22 H 6.643 -7.098 -5.469 1.00 . A A . 362 ASN HD22 1 1
3 9371 1 1 145 ASN N N 4.418 -2.792 -4.017 1.00 . A A . 362 ASN N 1 1
3 9372 1 1 145 ASN ND2 N 6.429 -6.618 -4.607 1.00 . A A . 362 ASN ND2 1 1
3 9373 1 1 145 ASN O O 6.865 -2.187 -5.038 1.00 . A A . 362 ASN O 1 1
3 9374 1 1 145 ASN OD1 O 5.512 -4.871 -5.664 1.00 . A A . 362 ASN OD1 1 1
3 9375 1 1 146 ALA C C 9.834 -2.676 -4.719 1.00 . A A . 363 ALA C 1 1
3 9376 1 1 146 ALA CA C 9.192 -2.011 -3.499 1.00 . A A . 363 ALA CA 1 1
3 9377 1 1 146 ALA CB C 10.141 -2.053 -2.305 1.00 . A A . 363 ALA CB 1 1
3 9378 1 1 146 ALA H H 7.896 -3.074 -2.200 1.00 . A A . 363 ALA H 1 1
3 9379 1 1 146 ALA HA H 8.998 -0.967 -3.747 1.00 . A A . 363 ALA HA 1 1
3 9380 1 1 146 ALA HB1 H 10.297 -3.089 -2.003 1.00 . A A . 363 ALA HB1 1 1
3 9381 1 1 146 ALA HB2 H 11.093 -1.602 -2.582 1.00 . A A . 363 ALA HB2 1 1
3 9382 1 1 146 ALA HB3 H 9.707 -1.498 -1.473 1.00 . A A . 363 ALA HB3 1 1
3 9383 1 1 146 ALA N N 7.941 -2.638 -3.110 1.00 . A A . 363 ALA N 1 1
3 9384 1 1 146 ALA O O 10.697 -2.075 -5.353 1.00 . A A . 363 ALA O 1 1
3 9385 1 1 147 GLU C C 9.538 -3.961 -7.520 1.00 . A A . 364 GLU C 1 1
3 9386 1 1 147 GLU CA C 10.010 -4.593 -6.213 1.00 . A A . 364 GLU CA 1 1
3 9387 1 1 147 GLU CB C 9.627 -6.074 -6.189 1.00 . A A . 364 GLU CB 1 1
3 9388 1 1 147 GLU CD C 9.864 -8.270 -4.968 1.00 . A A . 364 GLU CD 1 1
3 9389 1 1 147 GLU CG C 10.131 -6.764 -4.919 1.00 . A A . 364 GLU CG 1 1
3 9390 1 1 147 GLU H H 8.717 -4.372 -4.527 1.00 . A A . 364 GLU H 1 1
3 9391 1 1 147 GLU HA H 11.096 -4.516 -6.166 1.00 . A A . 364 GLU HA 1 1
3 9392 1 1 147 GLU HB2 H 8.541 -6.161 -6.241 1.00 . A A . 364 GLU HB2 1 1
3 9393 1 1 147 GLU HB3 H 10.056 -6.568 -7.060 1.00 . A A . 364 GLU HB3 1 1
3 9394 1 1 147 GLU HG2 H 11.203 -6.592 -4.823 1.00 . A A . 364 GLU HG2 1 1
3 9395 1 1 147 GLU HG3 H 9.630 -6.338 -4.051 1.00 . A A . 364 GLU HG3 1 1
3 9396 1 1 147 GLU N N 9.431 -3.905 -5.065 1.00 . A A . 364 GLU N 1 1
3 9397 1 1 147 GLU O O 10.283 -3.921 -8.497 1.00 . A A . 364 GLU O 1 1
3 9398 1 1 147 GLU OE1 O 8.706 -8.650 -5.255 1.00 . A A . 364 GLU OE1 1 1
3 9399 1 1 147 GLU OE2 O 10.823 -9.034 -4.718 1.00 . A A . 364 GLU OE2 1 1
3 9400 1 1 148 ALA C C 8.187 -1.392 -8.837 1.00 . A A . 365 ALA C 1 1
3 9401 1 1 148 ALA CA C 7.756 -2.854 -8.744 1.00 . A A . 365 ALA CA 1 1
3 9402 1 1 148 ALA CB C 6.235 -2.976 -8.709 1.00 . A A . 365 ALA CB 1 1
3 9403 1 1 148 ALA H H 7.723 -3.508 -6.719 1.00 . A A . 365 ALA H 1 1
3 9404 1 1 148 ALA HA H 8.136 -3.380 -9.619 1.00 . A A . 365 ALA HA 1 1
3 9405 1 1 148 ALA HB1 H 5.953 -4.028 -8.658 1.00 . A A . 365 ALA HB1 1 1
3 9406 1 1 148 ALA HB2 H 5.848 -2.454 -7.834 1.00 . A A . 365 ALA HB2 1 1
3 9407 1 1 148 ALA HB3 H 5.814 -2.535 -9.612 1.00 . A A . 365 ALA HB3 1 1
3 9408 1 1 148 ALA N N 8.299 -3.464 -7.547 1.00 . A A . 365 ALA N 1 1
3 9409 1 1 148 ALA O O 8.433 -0.890 -9.930 1.00 . A A . 365 ALA O 1 1
3 9410 1 1 149 LEU C C 10.160 0.833 -8.051 1.00 . A A . 366 LEU C 1 1
3 9411 1 1 149 LEU CA C 8.680 0.697 -7.692 1.00 . A A . 366 LEU CA 1 1
3 9412 1 1 149 LEU CB C 8.384 1.290 -6.311 1.00 . A A . 366 LEU CB 1 1
3 9413 1 1 149 LEU CD1 C 6.673 1.743 -4.556 1.00 . A A . 366 LEU CD1 1 1
3 9414 1 1 149 LEU CD2 C 6.018 1.955 -6.921 1.00 . A A . 366 LEU CD2 1 1
3 9415 1 1 149 LEU CG C 6.898 1.179 -5.952 1.00 . A A . 366 LEU CG 1 1
3 9416 1 1 149 LEU H H 8.083 -1.149 -6.814 1.00 . A A . 366 LEU H 1 1
3 9417 1 1 149 LEU HA H 8.098 1.235 -8.440 1.00 . A A . 366 LEU HA 1 1
3 9418 1 1 149 LEU HB2 H 8.973 0.759 -5.563 1.00 . A A . 366 LEU HB2 1 1
3 9419 1 1 149 LEU HB3 H 8.676 2.341 -6.304 1.00 . A A . 366 LEU HB3 1 1
3 9420 1 1 149 LEU HD11 H 6.976 2.789 -4.528 1.00 . A A . 366 LEU HD11 1 1
3 9421 1 1 149 LEU HD12 H 5.615 1.668 -4.303 1.00 . A A . 366 LEU HD12 1 1
3 9422 1 1 149 LEU HD13 H 7.258 1.176 -3.832 1.00 . A A . 366 LEU HD13 1 1
3 9423 1 1 149 LEU HD21 H 6.076 1.514 -7.916 1.00 . A A . 366 LEU HD21 1 1
3 9424 1 1 149 LEU HD22 H 4.986 1.916 -6.571 1.00 . A A . 366 LEU HD22 1 1
3 9425 1 1 149 LEU HD23 H 6.347 2.994 -6.959 1.00 . A A . 366 LEU HD23 1 1
3 9426 1 1 149 LEU HG H 6.597 0.130 -5.958 1.00 . A A . 366 LEU HG 1 1
3 9427 1 1 149 LEU N N 8.286 -0.701 -7.696 1.00 . A A . 366 LEU N 1 1
3 9428 1 1 149 LEU O O 10.574 1.837 -8.620 1.00 . A A . 366 LEU O 1 1
3 9429 1 1 150 ALA C C 12.524 -0.485 -9.572 1.00 . A A . 367 ALA C 1 1
3 9430 1 1 150 ALA CA C 12.359 -0.217 -8.079 1.00 . A A . 367 ALA CA 1 1
3 9431 1 1 150 ALA CB C 13.041 -1.313 -7.273 1.00 . A A . 367 ALA CB 1 1
3 9432 1 1 150 ALA H H 10.584 -0.964 -7.191 1.00 . A A . 367 ALA H 1 1
3 9433 1 1 150 ALA HA H 12.834 0.732 -7.833 1.00 . A A . 367 ALA HA 1 1
3 9434 1 1 150 ALA HB1 H 12.601 -2.280 -7.517 1.00 . A A . 367 ALA HB1 1 1
3 9435 1 1 150 ALA HB2 H 14.103 -1.322 -7.521 1.00 . A A . 367 ALA HB2 1 1
3 9436 1 1 150 ALA HB3 H 12.912 -1.110 -6.210 1.00 . A A . 367 ALA HB3 1 1
3 9437 1 1 150 ALA N N 10.956 -0.186 -7.715 1.00 . A A . 367 ALA N 1 1
3 9438 1 1 150 ALA O O 13.376 0.126 -10.212 1.00 . A A . 367 ALA O 1 1
3 9439 1 1 151 ALA C C 11.370 -0.666 -12.476 1.00 . A A . 368 ALA C 1 1
3 9440 1 1 151 ALA CA C 11.862 -1.765 -11.534 1.00 . A A . 368 ALA CA 1 1
3 9441 1 1 151 ALA CB C 11.087 -3.061 -11.768 1.00 . A A . 368 ALA CB 1 1
3 9442 1 1 151 ALA H H 11.002 -1.848 -9.595 1.00 . A A . 368 ALA H 1 1
3 9443 1 1 151 ALA HA H 12.915 -1.949 -11.744 1.00 . A A . 368 ALA HA 1 1
3 9444 1 1 151 ALA HB1 H 10.031 -2.900 -11.550 1.00 . A A . 368 ALA HB1 1 1
3 9445 1 1 151 ALA HB2 H 11.197 -3.374 -12.806 1.00 . A A . 368 ALA HB2 1 1
3 9446 1 1 151 ALA HB3 H 11.475 -3.845 -11.118 1.00 . A A . 368 ALA HB3 1 1
3 9447 1 1 151 ALA N N 11.721 -1.390 -10.136 1.00 . A A . 368 ALA N 1 1
3 9448 1 1 151 ALA O O 11.916 -0.504 -13.565 1.00 . A A . 368 ALA O 1 1
3 9449 1 1 152 ILE C C 10.712 2.348 -12.980 1.00 . A A . 369 ILE C 1 1
3 9450 1 1 152 ILE CA C 9.788 1.133 -12.927 1.00 . A A . 369 ILE CA 1 1
3 9451 1 1 152 ILE CB C 8.396 1.515 -12.410 1.00 . A A . 369 ILE CB 1 1
3 9452 1 1 152 ILE CD1 C 6.150 0.541 -11.761 1.00 . A A . 369 ILE CD1 1 1
3 9453 1 1 152 ILE CG1 C 7.426 0.338 -12.577 1.00 . A A . 369 ILE CG1 1 1
3 9454 1 1 152 ILE CG2 C 7.859 2.726 -13.181 1.00 . A A . 369 ILE CG2 1 1
3 9455 1 1 152 ILE H H 9.939 -0.053 -11.161 1.00 . A A . 369 ILE H 1 1
3 9456 1 1 152 ILE HA H 9.689 0.746 -13.941 1.00 . A A . 369 ILE HA 1 1
3 9457 1 1 152 ILE HB H 8.471 1.771 -11.353 1.00 . A A . 369 ILE HB 1 1
3 9458 1 1 152 ILE HD11 H 5.616 1.425 -12.110 1.00 . A A . 369 ILE HD11 1 1
3 9459 1 1 152 ILE HD12 H 5.504 -0.329 -11.882 1.00 . A A . 369 ILE HD12 1 1
3 9460 1 1 152 ILE HD13 H 6.401 0.663 -10.707 1.00 . A A . 369 ILE HD13 1 1
3 9461 1 1 152 ILE HG12 H 7.172 0.231 -13.631 1.00 . A A . 369 ILE HG12 1 1
3 9462 1 1 152 ILE HG13 H 7.907 -0.583 -12.250 1.00 . A A . 369 ILE HG13 1 1
3 9463 1 1 152 ILE HG21 H 8.556 3.562 -13.116 1.00 . A A . 369 ILE HG21 1 1
3 9464 1 1 152 ILE HG22 H 7.730 2.465 -14.231 1.00 . A A . 369 ILE HG22 1 1
3 9465 1 1 152 ILE HG23 H 6.902 3.035 -12.759 1.00 . A A . 369 ILE HG23 1 1
3 9466 1 1 152 ILE N N 10.348 0.096 -12.073 1.00 . A A . 369 ILE N 1 1
3 9467 1 1 152 ILE O O 10.997 2.868 -14.057 1.00 . A A . 369 ILE O 1 1
3 9468 1 1 153 LEU C C 13.438 3.707 -12.256 1.00 . A A . 370 LEU C 1 1
3 9469 1 1 153 LEU CA C 12.013 4.012 -11.779 1.00 . A A . 370 LEU CA 1 1
3 9470 1 1 153 LEU CB C 11.995 4.585 -10.358 1.00 . A A . 370 LEU CB 1 1
3 9471 1 1 153 LEU CD1 C 10.658 6.703 -10.693 1.00 . A A . 370 LEU CD1 1 1
3 9472 1 1 153 LEU CD2 C 9.430 4.608 -10.366 1.00 . A A . 370 LEU CD2 1 1
3 9473 1 1 153 LEU CG C 10.710 5.349 -9.990 1.00 . A A . 370 LEU CG 1 1
3 9474 1 1 153 LEU H H 10.979 2.339 -10.956 1.00 . A A . 370 LEU H 1 1
3 9475 1 1 153 LEU HA H 11.590 4.755 -12.455 1.00 . A A . 370 LEU HA 1 1
3 9476 1 1 153 LEU HB2 H 12.130 3.770 -9.647 1.00 . A A . 370 LEU HB2 1 1
3 9477 1 1 153 LEU HB3 H 12.836 5.269 -10.242 1.00 . A A . 370 LEU HB3 1 1
3 9478 1 1 153 LEU HD11 H 9.751 7.230 -10.396 1.00 . A A . 370 LEU HD11 1 1
3 9479 1 1 153 LEU HD12 H 11.520 7.301 -10.401 1.00 . A A . 370 LEU HD12 1 1
3 9480 1 1 153 LEU HD13 H 10.654 6.561 -11.775 1.00 . A A . 370 LEU HD13 1 1
3 9481 1 1 153 LEU HD21 H 9.356 4.544 -11.451 1.00 . A A . 370 LEU HD21 1 1
3 9482 1 1 153 LEU HD22 H 9.432 3.608 -9.930 1.00 . A A . 370 LEU HD22 1 1
3 9483 1 1 153 LEU HD23 H 8.568 5.160 -9.989 1.00 . A A . 370 LEU HD23 1 1
3 9484 1 1 153 LEU HG H 10.710 5.527 -8.915 1.00 . A A . 370 LEU HG 1 1
3 9485 1 1 153 LEU N N 11.190 2.810 -11.824 1.00 . A A . 370 LEU N 1 1
3 9486 1 1 153 LEU O O 14.195 4.627 -12.570 1.00 . A A . 370 LEU O 1 1
3 9487 1 1 154 ASN C C 15.161 1.674 -14.249 1.00 . A A . 371 ASN C 1 1
3 9488 1 1 154 ASN CA C 15.134 2.011 -12.756 1.00 . A A . 371 ASN CA 1 1
3 9489 1 1 154 ASN CB C 15.578 0.808 -11.917 1.00 . A A . 371 ASN CB 1 1
3 9490 1 1 154 ASN CG C 16.976 0.327 -12.274 1.00 . A A . 371 ASN CG 1 1
3 9491 1 1 154 ASN H H 13.164 1.698 -12.035 1.00 . A A . 371 ASN H 1 1
3 9492 1 1 154 ASN HA H 15.832 2.827 -12.571 1.00 . A A . 371 ASN HA 1 1
3 9493 1 1 154 ASN HB2 H 15.561 1.088 -10.864 1.00 . A A . 371 ASN HB2 1 1
3 9494 1 1 154 ASN HB3 H 14.882 -0.014 -12.078 1.00 . A A . 371 ASN HB3 1 1
3 9495 1 1 154 ASN HD21 H 17.832 1.893 -11.298 1.00 . A A . 371 ASN HD21 1 1
3 9496 1 1 154 ASN HD22 H 18.938 0.782 -12.081 1.00 . A A . 371 ASN HD22 1 1
3 9497 1 1 154 ASN N N 13.811 2.422 -12.312 1.00 . A A . 371 ASN N 1 1
3 9498 1 1 154 ASN ND2 N 17.996 1.065 -11.852 1.00 . A A . 371 ASN ND2 1 1
3 9499 1 1 154 ASN O O 16.237 1.654 -14.845 1.00 . A A . 371 ASN O 1 1
3 9500 1 1 154 ASN OD1 O 17.139 -0.699 -12.923 1.00 . A A . 371 ASN OD1 1 1
3 9501 1 1 155 ASP C C 13.758 2.212 -17.204 1.00 . A A . 372 ASP C 1 1
3 9502 1 1 155 ASP CA C 13.975 1.021 -16.274 1.00 . A A . 372 ASP CA 1 1
3 9503 1 1 155 ASP CB C 12.883 -0.027 -16.479 1.00 . A A . 372 ASP CB 1 1
3 9504 1 1 155 ASP CG C 12.838 -0.503 -17.926 1.00 . A A . 372 ASP CG 1 1
3 9505 1 1 155 ASP H H 13.130 1.457 -14.368 1.00 . A A . 372 ASP H 1 1
3 9506 1 1 155 ASP HA H 14.929 0.565 -16.538 1.00 . A A . 372 ASP HA 1 1
3 9507 1 1 155 ASP HB2 H 13.089 -0.879 -15.833 1.00 . A A . 372 ASP HB2 1 1
3 9508 1 1 155 ASP HB3 H 11.920 0.405 -16.207 1.00 . A A . 372 ASP HB3 1 1
3 9509 1 1 155 ASP N N 14.006 1.408 -14.868 1.00 . A A . 372 ASP N 1 1
3 9510 1 1 155 ASP O O 14.288 2.218 -18.315 1.00 . A A . 372 ASP O 1 1
3 9511 1 1 155 ASP OD1 O 13.670 -1.370 -18.277 1.00 . A A . 372 ASP OD1 1 1
3 9512 1 1 155 ASP OD2 O 11.971 0.002 -18.674 1.00 . A A . 372 ASP OD2 1 1
3 9513 1 1 156 LEU C C 13.848 5.394 -17.632 1.00 . A A . 373 LEU C 1 1
3 9514 1 1 156 LEU CA C 12.717 4.363 -17.640 1.00 . A A . 373 LEU CA 1 1
3 9515 1 1 156 LEU CB C 11.384 5.005 -17.221 1.00 . A A . 373 LEU CB 1 1
3 9516 1 1 156 LEU CD1 C 10.168 4.262 -19.305 1.00 . A A . 373 LEU CD1 1 1
3 9517 1 1 156 LEU CD2 C 9.946 2.887 -17.268 1.00 . A A . 373 LEU CD2 1 1
3 9518 1 1 156 LEU CG C 10.136 4.310 -17.782 1.00 . A A . 373 LEU CG 1 1
3 9519 1 1 156 LEU H H 12.585 3.211 -15.854 1.00 . A A . 373 LEU H 1 1
3 9520 1 1 156 LEU HA H 12.629 4.012 -18.668 1.00 . A A . 373 LEU HA 1 1
3 9521 1 1 156 LEU HB2 H 11.320 5.037 -16.133 1.00 . A A . 373 LEU HB2 1 1
3 9522 1 1 156 LEU HB3 H 11.372 6.030 -17.588 1.00 . A A . 373 LEU HB3 1 1
3 9523 1 1 156 LEU HD11 H 10.973 3.611 -19.650 1.00 . A A . 373 LEU HD11 1 1
3 9524 1 1 156 LEU HD12 H 9.226 3.861 -19.678 1.00 . A A . 373 LEU HD12 1 1
3 9525 1 1 156 LEU HD13 H 10.312 5.269 -19.697 1.00 . A A . 373 LEU HD13 1 1
3 9526 1 1 156 LEU HD21 H 9.899 2.893 -16.179 1.00 . A A . 373 LEU HD21 1 1
3 9527 1 1 156 LEU HD22 H 9.015 2.483 -17.665 1.00 . A A . 373 LEU HD22 1 1
3 9528 1 1 156 LEU HD23 H 10.773 2.257 -17.596 1.00 . A A . 373 LEU HD23 1 1
3 9529 1 1 156 LEU HG H 9.266 4.893 -17.481 1.00 . A A . 373 LEU HG 1 1
3 9530 1 1 156 LEU N N 12.998 3.224 -16.776 1.00 . A A . 373 LEU N 1 1
3 9531 1 1 156 LEU O O 14.019 6.102 -18.622 1.00 . A A . 373 LEU O 1 1
3 9532 1 1 157 PHE C C 16.912 5.975 -15.637 1.00 . A A . 374 PHE C 1 1
3 9533 1 1 157 PHE CA C 15.724 6.462 -16.475 1.00 . A A . 374 PHE CA 1 1
3 9534 1 1 157 PHE CB C 15.201 7.778 -15.894 1.00 . A A . 374 PHE CB 1 1
3 9535 1 1 157 PHE CD1 C 14.772 9.420 -17.752 1.00 . A A . 374 PHE CD1 1 1
3 9536 1 1 157 PHE CD2 C 12.876 8.299 -16.741 1.00 . A A . 374 PHE CD2 1 1
3 9537 1 1 157 PHE CE1 C 13.908 10.102 -18.620 1.00 . A A . 374 PHE CE1 1 1
3 9538 1 1 157 PHE CE2 C 12.011 8.983 -17.608 1.00 . A A . 374 PHE CE2 1 1
3 9539 1 1 157 PHE CG C 14.258 8.519 -16.814 1.00 . A A . 374 PHE CG 1 1
3 9540 1 1 157 PHE CZ C 12.526 9.887 -18.546 1.00 . A A . 374 PHE CZ 1 1
3 9541 1 1 157 PHE H H 14.438 4.903 -15.751 1.00 . A A . 374 PHE H 1 1
3 9542 1 1 157 PHE HA H 16.095 6.657 -17.480 1.00 . A A . 374 PHE HA 1 1
3 9543 1 1 157 PHE HB2 H 14.697 7.570 -14.949 1.00 . A A . 374 PHE HB2 1 1
3 9544 1 1 157 PHE HB3 H 16.053 8.425 -15.686 1.00 . A A . 374 PHE HB3 1 1
3 9545 1 1 157 PHE HD1 H 15.838 9.586 -17.818 1.00 . A A . 374 PHE HD1 1 1
3 9546 1 1 157 PHE HD2 H 12.482 7.605 -16.013 1.00 . A A . 374 PHE HD2 1 1
3 9547 1 1 157 PHE HE1 H 14.307 10.795 -19.346 1.00 . A A . 374 PHE HE1 1 1
3 9548 1 1 157 PHE HE2 H 10.946 8.810 -17.548 1.00 . A A . 374 PHE HE2 1 1
3 9549 1 1 157 PHE HZ H 11.857 10.419 -19.206 1.00 . A A . 374 PHE HZ 1 1
3 9550 1 1 157 PHE N N 14.622 5.500 -16.544 1.00 . A A . 374 PHE N 1 1
3 9551 1 1 157 PHE O O 18.011 6.510 -15.789 1.00 . A A . 374 PHE O 1 1
3 9552 1 1 158 GLY C C 18.261 5.456 -12.877 1.00 . A A . 375 GLY C 1 1
3 9553 1 1 158 GLY CA C 17.815 4.459 -13.949 1.00 . A A . 375 GLY CA 1 1
3 9554 1 1 158 GLY H H 15.807 4.570 -14.660 1.00 . A A . 375 GLY H 1 1
3 9555 1 1 158 GLY HA2 H 17.505 3.532 -13.468 1.00 . A A . 375 GLY HA2 1 1
3 9556 1 1 158 GLY HA3 H 18.667 4.238 -14.591 1.00 . A A . 375 GLY HA3 1 1
3 9557 1 1 158 GLY N N 16.724 4.979 -14.766 1.00 . A A . 375 GLY N 1 1
3 9558 1 1 158 GLY O O 17.595 6.458 -12.625 1.00 . A A . 375 GLY O 1 1
3 9559 1 1 159 GLY C C 19.361 5.891 -9.853 1.00 . A A . 376 GLY C 1 1
3 9560 1 1 159 GLY CA C 19.992 6.055 -11.236 1.00 . A A . 376 GLY CA 1 1
3 9561 1 1 159 GLY H H 19.898 4.323 -12.467 1.00 . A A . 376 GLY H 1 1
3 9562 1 1 159 GLY HA2 H 21.057 5.835 -11.157 1.00 . A A . 376 GLY HA2 1 1
3 9563 1 1 159 GLY HA3 H 19.872 7.090 -11.556 1.00 . A A . 376 GLY HA3 1 1
3 9564 1 1 159 GLY N N 19.406 5.177 -12.243 1.00 . A A . 376 GLY N 1 1
3 9565 1 1 159 GLY O O 19.712 6.623 -8.928 1.00 . A A . 376 GLY O 1 1
3 9566 1 1 160 VAL C C 18.717 4.036 -7.440 1.00 . A A . 377 VAL C 1 1
3 9567 1 1 160 VAL CA C 17.757 4.685 -8.436 1.00 . A A . 377 VAL CA 1 1
3 9568 1 1 160 VAL CB C 16.546 3.776 -8.681 1.00 . A A . 377 VAL CB 1 1
3 9569 1 1 160 VAL CG1 C 15.795 3.493 -7.383 1.00 . A A . 377 VAL CG1 1 1
3 9570 1 1 160 VAL CG2 C 15.565 4.431 -9.650 1.00 . A A . 377 VAL CG2 1 1
3 9571 1 1 160 VAL H H 18.189 4.365 -10.494 1.00 . A A . 377 VAL H 1 1
3 9572 1 1 160 VAL HA H 17.404 5.633 -8.028 1.00 . A A . 377 VAL HA 1 1
3 9573 1 1 160 VAL HB H 16.886 2.833 -9.109 1.00 . A A . 377 VAL HB 1 1
3 9574 1 1 160 VAL HG11 H 14.910 2.896 -7.601 1.00 . A A . 377 VAL HG11 1 1
3 9575 1 1 160 VAL HG12 H 16.433 2.934 -6.699 1.00 . A A . 377 VAL HG12 1 1
3 9576 1 1 160 VAL HG13 H 15.493 4.433 -6.921 1.00 . A A . 377 VAL HG13 1 1
3 9577 1 1 160 VAL HG21 H 16.048 4.640 -10.605 1.00 . A A . 377 VAL HG21 1 1
3 9578 1 1 160 VAL HG22 H 14.719 3.764 -9.815 1.00 . A A . 377 VAL HG22 1 1
3 9579 1 1 160 VAL HG23 H 15.198 5.361 -9.217 1.00 . A A . 377 VAL HG23 1 1
3 9580 1 1 160 VAL N N 18.436 4.939 -9.701 1.00 . A A . 377 VAL N 1 1
3 9581 1 1 160 VAL O O 19.608 3.289 -7.840 1.00 . A A . 377 VAL O 1 1
3 9582 1 1 161 VAL C C 18.388 3.047 -4.037 1.00 . A A . 378 VAL C 1 1
3 9583 1 1 161 VAL CA C 19.300 3.671 -5.085 1.00 . A A . 378 VAL CA 1 1
3 9584 1 1 161 VAL CB C 20.271 4.651 -4.420 1.00 . A A . 378 VAL CB 1 1
3 9585 1 1 161 VAL CG1 C 21.252 5.198 -5.453 1.00 . A A . 378 VAL CG1 1 1
3 9586 1 1 161 VAL CG2 C 19.542 5.812 -3.739 1.00 . A A . 378 VAL CG2 1 1
3 9587 1 1 161 VAL H H 17.835 4.999 -5.885 1.00 . A A . 378 VAL H 1 1
3 9588 1 1 161 VAL HA H 19.885 2.863 -5.527 1.00 . A A . 378 VAL HA 1 1
3 9589 1 1 161 VAL HB H 20.839 4.103 -3.669 1.00 . A A . 378 VAL HB 1 1
3 9590 1 1 161 VAL HG11 H 20.726 5.804 -6.191 1.00 . A A . 378 VAL HG11 1 1
3 9591 1 1 161 VAL HG12 H 21.999 5.812 -4.949 1.00 . A A . 378 VAL HG12 1 1
3 9592 1 1 161 VAL HG13 H 21.752 4.367 -5.950 1.00 . A A . 378 VAL HG13 1 1
3 9593 1 1 161 VAL HG21 H 18.835 5.437 -3.000 1.00 . A A . 378 VAL HG21 1 1
3 9594 1 1 161 VAL HG22 H 20.264 6.450 -3.229 1.00 . A A . 378 VAL HG22 1 1
3 9595 1 1 161 VAL HG23 H 19.012 6.407 -4.482 1.00 . A A . 378 VAL HG23 1 1
3 9596 1 1 161 VAL N N 18.536 4.320 -6.145 1.00 . A A . 378 VAL N 1 1
3 9597 1 1 161 VAL O O 18.831 2.188 -3.279 1.00 . A A . 378 VAL O 1 1
3 9598 1 1 162 TYR C C 14.728 3.144 -3.576 1.00 . A A . 379 TYR C 1 1
3 9599 1 1 162 TYR CA C 16.146 2.875 -3.082 1.00 . A A . 379 TYR CA 1 1
3 9600 1 1 162 TYR CB C 16.321 3.460 -1.679 1.00 . A A . 379 TYR CB 1 1
3 9601 1 1 162 TYR CD1 C 15.113 1.923 -0.076 1.00 . A A . 379 TYR CD1 1 1
3 9602 1 1 162 TYR CD2 C 14.160 4.111 -0.548 1.00 . A A . 379 TYR CD2 1 1
3 9603 1 1 162 TYR CE1 C 14.039 1.642 0.784 1.00 . A A . 379 TYR CE1 1 1
3 9604 1 1 162 TYR CE2 C 13.085 3.836 0.309 1.00 . A A . 379 TYR CE2 1 1
3 9605 1 1 162 TYR CG C 15.172 3.155 -0.741 1.00 . A A . 379 TYR CG 1 1
3 9606 1 1 162 TYR CZ C 13.019 2.598 0.978 1.00 . A A . 379 TYR CZ 1 1
3 9607 1 1 162 TYR H H 16.810 4.218 -4.586 1.00 . A A . 379 TYR H 1 1
3 9608 1 1 162 TYR HA H 16.299 1.797 -3.041 1.00 . A A . 379 TYR HA 1 1
3 9609 1 1 162 TYR HB2 H 17.247 3.077 -1.250 1.00 . A A . 379 TYR HB2 1 1
3 9610 1 1 162 TYR HB3 H 16.408 4.543 -1.766 1.00 . A A . 379 TYR HB3 1 1
3 9611 1 1 162 TYR HD1 H 15.894 1.192 -0.228 1.00 . A A . 379 TYR HD1 1 1
3 9612 1 1 162 TYR HD2 H 14.209 5.061 -1.061 1.00 . A A . 379 TYR HD2 1 1
3 9613 1 1 162 TYR HE1 H 13.996 0.695 1.298 1.00 . A A . 379 TYR HE1 1 1
3 9614 1 1 162 TYR HE2 H 12.311 4.574 0.459 1.00 . A A . 379 TYR HE2 1 1
3 9615 1 1 162 TYR HH H 12.034 1.457 2.212 1.00 . A A . 379 TYR HH 1 1
3 9616 1 1 162 TYR N N 17.119 3.467 -3.985 1.00 . A A . 379 TYR N 1 1
3 9617 1 1 162 TYR O O 14.469 4.176 -4.196 1.00 . A A . 379 TYR O 1 1
3 9618 1 1 162 TYR OH O 11.974 2.329 1.813 1.00 . A A . 379 TYR OH 1 1
3 9619 1 1 163 ALA C C 11.566 1.723 -2.537 1.00 . A A . 380 ALA C 1 1
3 9620 1 1 163 ALA CA C 12.416 2.359 -3.629 1.00 . A A . 380 ALA CA 1 1
3 9621 1 1 163 ALA CB C 12.152 1.712 -4.986 1.00 . A A . 380 ALA CB 1 1
3 9622 1 1 163 ALA H H 14.087 1.359 -2.826 1.00 . A A . 380 ALA H 1 1
3 9623 1 1 163 ALA HA H 12.172 3.420 -3.684 1.00 . A A . 380 ALA HA 1 1
3 9624 1 1 163 ALA HB1 H 11.122 1.901 -5.287 1.00 . A A . 380 ALA HB1 1 1
3 9625 1 1 163 ALA HB2 H 12.838 2.120 -5.729 1.00 . A A . 380 ALA HB2 1 1
3 9626 1 1 163 ALA HB3 H 12.314 0.637 -4.911 1.00 . A A . 380 ALA HB3 1 1
3 9627 1 1 163 ALA N N 13.816 2.212 -3.295 1.00 . A A . 380 ALA N 1 1
3 9628 1 1 163 ALA O O 12.005 0.804 -1.843 1.00 . A A . 380 ALA O 1 1
3 9629 1 1 164 GLY C C 8.183 2.596 -1.306 1.00 . A A . 381 GLY C 1 1
3 9630 1 1 164 GLY CA C 9.433 1.730 -1.366 1.00 . A A . 381 GLY CA 1 1
3 9631 1 1 164 GLY H H 10.019 2.966 -2.984 1.00 . A A . 381 GLY H 1 1
3 9632 1 1 164 GLY HA2 H 9.145 0.703 -1.592 1.00 . A A . 381 GLY HA2 1 1
3 9633 1 1 164 GLY HA3 H 9.930 1.752 -0.397 1.00 . A A . 381 GLY HA3 1 1
3 9634 1 1 164 GLY N N 10.340 2.219 -2.385 1.00 . A A . 381 GLY N 1 1
3 9635 1 1 164 GLY O O 7.894 3.357 -2.228 1.00 . A A . 381 GLY O 1 1
3 9636 1 1 165 ILE C C 6.209 3.908 1.336 1.00 . A A . 382 ILE C 1 1
3 9637 1 1 165 ILE CA C 6.202 3.208 -0.018 1.00 . A A . 382 ILE CA 1 1
3 9638 1 1 165 ILE CB C 4.981 2.285 -0.173 1.00 . A A . 382 ILE CB 1 1
3 9639 1 1 165 ILE CD1 C 5.907 -0.135 -0.224 1.00 . A A . 382 ILE CD1 1 1
3 9640 1 1 165 ILE CG1 C 5.126 0.934 0.553 1.00 . A A . 382 ILE CG1 1 1
3 9641 1 1 165 ILE CG2 C 4.694 2.048 -1.654 1.00 . A A . 382 ILE CG2 1 1
3 9642 1 1 165 ILE H H 7.739 1.852 0.528 1.00 . A A . 382 ILE H 1 1
3 9643 1 1 165 ILE HA H 6.134 3.983 -0.782 1.00 . A A . 382 ILE HA 1 1
3 9644 1 1 165 ILE HB H 4.119 2.797 0.252 1.00 . A A . 382 ILE HB 1 1
3 9645 1 1 165 ILE HD11 H 5.876 -1.075 0.327 1.00 . A A . 382 ILE HD11 1 1
3 9646 1 1 165 ILE HD12 H 5.463 -0.294 -1.207 1.00 . A A . 382 ILE HD12 1 1
3 9647 1 1 165 ILE HD13 H 6.949 0.157 -0.361 1.00 . A A . 382 ILE HD13 1 1
3 9648 1 1 165 ILE HG12 H 5.596 1.092 1.524 1.00 . A A . 382 ILE HG12 1 1
3 9649 1 1 165 ILE HG13 H 4.125 0.542 0.731 1.00 . A A . 382 ILE HG13 1 1
3 9650 1 1 165 ILE HG21 H 3.870 1.343 -1.767 1.00 . A A . 382 ILE HG21 1 1
3 9651 1 1 165 ILE HG22 H 4.423 2.988 -2.136 1.00 . A A . 382 ILE HG22 1 1
3 9652 1 1 165 ILE HG23 H 5.581 1.642 -2.142 1.00 . A A . 382 ILE HG23 1 1
3 9653 1 1 165 ILE N N 7.442 2.477 -0.207 1.00 . A A . 382 ILE N 1 1
3 9654 1 1 165 ILE O O 6.824 3.435 2.292 1.00 . A A . 382 ILE O 1 1
3 9655 1 1 166 ASP C C 4.117 5.107 3.362 1.00 . A A . 383 ASP C 1 1
3 9656 1 1 166 ASP CA C 5.297 5.759 2.653 1.00 . A A . 383 ASP CA 1 1
3 9657 1 1 166 ASP CB C 5.049 7.245 2.370 1.00 . A A . 383 ASP CB 1 1
3 9658 1 1 166 ASP CG C 5.426 8.125 3.561 1.00 . A A . 383 ASP CG 1 1
3 9659 1 1 166 ASP H H 5.094 5.420 0.571 1.00 . A A . 383 ASP H 1 1
3 9660 1 1 166 ASP HA H 6.187 5.662 3.276 1.00 . A A . 383 ASP HA 1 1
3 9661 1 1 166 ASP HB2 H 5.657 7.545 1.516 1.00 . A A . 383 ASP HB2 1 1
3 9662 1 1 166 ASP HB3 H 4.001 7.398 2.115 1.00 . A A . 383 ASP HB3 1 1
3 9663 1 1 166 ASP N N 5.515 5.047 1.409 1.00 . A A . 383 ASP N 1 1
3 9664 1 1 166 ASP O O 3.368 4.359 2.735 1.00 . A A . 383 ASP O 1 1
3 9665 1 1 166 ASP OD1 O 5.593 7.574 4.673 1.00 . A A . 383 ASP OD1 1 1
3 9666 1 1 166 ASP OD2 O 5.547 9.352 3.345 1.00 . A A . 383 ASP OD2 1 1
3 9667 1 1 167 THR C C 2.224 5.683 6.377 1.00 . A A . 384 THR C 1 1
3 9668 1 1 167 THR CA C 2.905 4.713 5.424 1.00 . A A . 384 THR CA 1 1
3 9669 1 1 167 THR CB C 3.505 3.529 6.181 1.00 . A A . 384 THR CB 1 1
3 9670 1 1 167 THR CG2 C 4.272 2.598 5.240 1.00 . A A . 384 THR CG2 1 1
3 9671 1 1 167 THR H H 4.535 6.053 5.108 1.00 . A A . 384 THR H 1 1
3 9672 1 1 167 THR HA H 2.151 4.325 4.740 1.00 . A A . 384 THR HA 1 1
3 9673 1 1 167 THR HB H 2.696 2.973 6.656 1.00 . A A . 384 THR HB 1 1
3 9674 1 1 167 THR HG1 H 5.084 4.496 6.741 1.00 . A A . 384 THR HG1 1 1
3 9675 1 1 167 THR HG21 H 3.636 2.305 4.405 1.00 . A A . 384 THR HG21 1 1
3 9676 1 1 167 THR HG22 H 5.158 3.105 4.858 1.00 . A A . 384 THR HG22 1 1
3 9677 1 1 167 THR HG23 H 4.588 1.710 5.787 1.00 . A A . 384 THR HG23 1 1
3 9678 1 1 167 THR N N 3.940 5.377 4.652 1.00 . A A . 384 THR N 1 1
3 9679 1 1 167 THR O O 2.870 6.549 6.966 1.00 . A A . 384 THR O 1 1
3 9680 1 1 167 THR OG1 O 4.399 3.976 7.169 1.00 . A A . 384 THR OG1 1 1
3 9681 1 1 168 ASP C C 0.184 5.933 8.858 1.00 . A A . 385 ASP C 1 1
3 9682 1 1 168 ASP CA C 0.152 6.425 7.410 1.00 . A A . 385 ASP CA 1 1
3 9683 1 1 168 ASP CB C -1.282 6.561 6.895 1.00 . A A . 385 ASP CB 1 1
3 9684 1 1 168 ASP CG C -2.078 7.519 7.775 1.00 . A A . 385 ASP CG 1 1
3 9685 1 1 168 ASP H H 0.408 4.824 6.024 1.00 . A A . 385 ASP H 1 1
3 9686 1 1 168 ASP HA H 0.612 7.413 7.374 1.00 . A A . 385 ASP HA 1 1
3 9687 1 1 168 ASP HB2 H -1.252 6.951 5.878 1.00 . A A . 385 ASP HB2 1 1
3 9688 1 1 168 ASP HB3 H -1.758 5.580 6.887 1.00 . A A . 385 ASP HB3 1 1
3 9689 1 1 168 ASP N N 0.905 5.541 6.532 1.00 . A A . 385 ASP N 1 1
3 9690 1 1 168 ASP O O -0.088 4.764 9.128 1.00 . A A . 385 ASP O 1 1
3 9691 1 1 168 ASP OD1 O -1.769 8.730 7.737 1.00 . A A . 385 ASP OD1 1 1
3 9692 1 1 168 ASP OD2 O -2.991 7.037 8.480 1.00 . A A . 385 ASP OD2 1 1
3 9693 1 1 169 LYS C C 1.375 5.347 11.624 1.00 . A A . 386 LYS C 1 1
3 9694 1 1 169 LYS CA C 0.587 6.599 11.227 1.00 . A A . 386 LYS CA 1 1
3 9695 1 1 169 LYS CB C -0.818 6.622 11.843 1.00 . A A . 386 LYS CB 1 1
3 9696 1 1 169 LYS CD C -2.712 8.138 12.547 1.00 . A A . 386 LYS CD 1 1
3 9697 1 1 169 LYS CE C -3.829 7.205 12.077 1.00 . A A . 386 LYS CE 1 1
3 9698 1 1 169 LYS CG C -1.440 8.013 11.700 1.00 . A A . 386 LYS CG 1 1
3 9699 1 1 169 LYS H H 0.741 7.778 9.473 1.00 . A A . 386 LYS H 1 1
3 9700 1 1 169 LYS HA H 1.139 7.435 11.657 1.00 . A A . 386 LYS HA 1 1
3 9701 1 1 169 LYS HB2 H -1.454 5.879 11.360 1.00 . A A . 386 LYS HB2 1 1
3 9702 1 1 169 LYS HB3 H -0.743 6.384 12.903 1.00 . A A . 386 LYS HB3 1 1
3 9703 1 1 169 LYS HD2 H -2.467 7.905 13.583 1.00 . A A . 386 LYS HD2 1 1
3 9704 1 1 169 LYS HD3 H -3.066 9.168 12.501 1.00 . A A . 386 LYS HD3 1 1
3 9705 1 1 169 LYS HE2 H -3.455 6.183 12.031 1.00 . A A . 386 LYS HE2 1 1
3 9706 1 1 169 LYS HE3 H -4.643 7.250 12.802 1.00 . A A . 386 LYS HE3 1 1
3 9707 1 1 169 LYS HG2 H -0.726 8.759 12.047 1.00 . A A . 386 LYS HG2 1 1
3 9708 1 1 169 LYS HG3 H -1.680 8.210 10.655 1.00 . A A . 386 LYS HG3 1 1
3 9709 1 1 169 LYS HZ1 H -5.137 7.040 10.506 1.00 . A A . 386 LYS HZ1 1 1
3 9710 1 1 169 LYS HZ2 H -4.638 8.579 10.779 1.00 . A A . 386 LYS HZ2 1 1
3 9711 1 1 169 LYS HZ3 H -3.629 7.503 10.053 1.00 . A A . 386 LYS HZ3 1 1
3 9712 1 1 169 LYS N N 0.520 6.843 9.783 1.00 . A A . 386 LYS N 1 1
3 9713 1 1 169 LYS NZ N -4.344 7.613 10.758 1.00 . A A . 386 LYS NZ 1 1
3 9714 1 1 169 LYS O O 1.206 4.843 12.732 1.00 . A A . 386 LYS O 1 1
3 9715 1 1 170 HIS C C 4.385 3.792 10.257 1.00 . A A . 387 HIS C 1 1
3 9716 1 1 170 HIS CA C 3.043 3.652 10.978 1.00 . A A . 387 HIS CA 1 1
3 9717 1 1 170 HIS CB C 2.277 2.417 10.487 1.00 . A A . 387 HIS CB 1 1
3 9718 1 1 170 HIS CD2 C -0.222 2.203 10.949 1.00 . A A . 387 HIS CD2 1 1
3 9719 1 1 170 HIS CE1 C -0.152 1.419 13.007 1.00 . A A . 387 HIS CE1 1 1
3 9720 1 1 170 HIS CG C 1.082 2.081 11.333 1.00 . A A . 387 HIS CG 1 1
3 9721 1 1 170 HIS H H 2.342 5.287 9.837 1.00 . A A . 387 HIS H 1 1
3 9722 1 1 170 HIS HA H 3.240 3.542 12.045 1.00 . A A . 387 HIS HA 1 1
3 9723 1 1 170 HIS HB2 H 1.954 2.586 9.461 1.00 . A A . 387 HIS HB2 1 1
3 9724 1 1 170 HIS HB3 H 2.938 1.551 10.501 1.00 . A A . 387 HIS HB3 1 1
3 9725 1 1 170 HIS HD2 H -0.587 2.551 9.994 1.00 . A A . 387 HIS HD2 1 1
3 9726 1 1 170 HIS HE1 H -0.472 1.050 13.971 1.00 . A A . 387 HIS HE1 1 1
3 9727 1 1 170 HIS HE2 H -1.992 1.753 12.047 1.00 . A A . 387 HIS HE2 1 1
3 9728 1 1 170 HIS N N 2.234 4.837 10.735 1.00 . A A . 387 HIS N 1 1
3 9729 1 1 170 HIS ND1 N 1.132 1.580 12.639 1.00 . A A . 387 HIS ND1 1 1
3 9730 1 1 170 HIS NE2 N -0.983 1.785 12.014 1.00 . A A . 387 HIS NE2 1 1
3 9731 1 1 170 HIS O O 4.775 4.898 9.880 1.00 . A A . 387 HIS O 1 1
3 9732 1 1 171 LYS C C 6.523 1.380 8.521 1.00 . A A . 388 LYS C 1 1
3 9733 1 1 171 LYS CA C 6.382 2.630 9.398 1.00 . A A . 388 LYS CA 1 1
3 9734 1 1 171 LYS CB C 7.479 2.717 10.465 1.00 . A A . 388 LYS CB 1 1
3 9735 1 1 171 LYS CD C 9.874 3.298 10.978 1.00 . A A . 388 LYS CD 1 1
3 9736 1 1 171 LYS CE C 10.107 1.989 11.734 1.00 . A A . 388 LYS CE 1 1
3 9737 1 1 171 LYS CG C 8.838 3.105 9.870 1.00 . A A . 388 LYS CG 1 1
3 9738 1 1 171 LYS H H 4.710 1.805 10.424 1.00 . A A . 388 LYS H 1 1
3 9739 1 1 171 LYS HA H 6.448 3.502 8.747 1.00 . A A . 388 LYS HA 1 1
3 9740 1 1 171 LYS HB2 H 7.199 3.482 11.189 1.00 . A A . 388 LYS HB2 1 1
3 9741 1 1 171 LYS HB3 H 7.556 1.759 10.979 1.00 . A A . 388 LYS HB3 1 1
3 9742 1 1 171 LYS HD2 H 10.816 3.625 10.536 1.00 . A A . 388 LYS HD2 1 1
3 9743 1 1 171 LYS HD3 H 9.523 4.065 11.670 1.00 . A A . 388 LYS HD3 1 1
3 9744 1 1 171 LYS HE2 H 9.172 1.670 12.195 1.00 . A A . 388 LYS HE2 1 1
3 9745 1 1 171 LYS HE3 H 10.428 1.220 11.032 1.00 . A A . 388 LYS HE3 1 1
3 9746 1 1 171 LYS HG2 H 9.195 2.327 9.195 1.00 . A A . 388 LYS HG2 1 1
3 9747 1 1 171 LYS HG3 H 8.731 4.040 9.322 1.00 . A A . 388 LYS HG3 1 1
3 9748 1 1 171 LYS HZ1 H 10.835 2.863 13.444 1.00 . A A . 388 LYS HZ1 1 1
3 9749 1 1 171 LYS HZ2 H 11.258 1.284 13.275 1.00 . A A . 388 LYS HZ2 1 1
3 9750 1 1 171 LYS HZ3 H 12.005 2.429 12.373 1.00 . A A . 388 LYS HZ3 1 1
3 9751 1 1 171 LYS N N 5.088 2.673 10.071 1.00 . A A . 388 LYS N 1 1
3 9752 1 1 171 LYS NZ N 11.125 2.156 12.784 1.00 . A A . 388 LYS NZ 1 1
3 9753 1 1 171 LYS O O 7.603 1.108 7.999 1.00 . A A . 388 LYS O 1 1
3 9754 1 1 172 TYR C C 4.405 -0.958 6.646 1.00 . A A . 389 TYR C 1 1
3 9755 1 1 172 TYR CA C 5.513 -0.675 7.671 1.00 . A A . 389 TYR CA 1 1
3 9756 1 1 172 TYR CB C 5.520 -1.783 8.729 1.00 . A A . 389 TYR CB 1 1
3 9757 1 1 172 TYR CD1 C 7.936 -1.899 9.448 1.00 . A A . 389 TYR CD1 1 1
3 9758 1 1 172 TYR CD2 C 6.267 -1.202 11.071 1.00 . A A . 389 TYR CD2 1 1
3 9759 1 1 172 TYR CE1 C 8.941 -1.751 10.415 1.00 . A A . 389 TYR CE1 1 1
3 9760 1 1 172 TYR CE2 C 7.266 -1.051 12.043 1.00 . A A . 389 TYR CE2 1 1
3 9761 1 1 172 TYR CG C 6.599 -1.624 9.777 1.00 . A A . 389 TYR CG 1 1
3 9762 1 1 172 TYR CZ C 8.610 -1.326 11.714 1.00 . A A . 389 TYR CZ 1 1
3 9763 1 1 172 TYR H H 4.553 0.912 8.732 1.00 . A A . 389 TYR H 1 1
3 9764 1 1 172 TYR HA H 6.461 -0.730 7.136 1.00 . A A . 389 TYR HA 1 1
3 9765 1 1 172 TYR HB2 H 4.551 -1.793 9.230 1.00 . A A . 389 TYR HB2 1 1
3 9766 1 1 172 TYR HB3 H 5.655 -2.744 8.233 1.00 . A A . 389 TYR HB3 1 1
3 9767 1 1 172 TYR HD1 H 8.191 -2.222 8.450 1.00 . A A . 389 TYR HD1 1 1
3 9768 1 1 172 TYR HD2 H 5.237 -0.999 11.328 1.00 . A A . 389 TYR HD2 1 1
3 9769 1 1 172 TYR HE1 H 9.971 -1.957 10.161 1.00 . A A . 389 TYR HE1 1 1
3 9770 1 1 172 TYR HE2 H 7.006 -0.727 13.039 1.00 . A A . 389 TYR HE2 1 1
3 9771 1 1 172 TYR HH H 9.239 -0.914 13.508 1.00 . A A . 389 TYR HH 1 1
3 9772 1 1 172 TYR N N 5.440 0.608 8.359 1.00 . A A . 389 TYR N 1 1
3 9773 1 1 172 TYR O O 4.688 -1.683 5.692 1.00 . A A . 389 TYR O 1 1
3 9774 1 1 172 TYR OH O 9.584 -1.182 12.653 1.00 . A A . 389 TYR OH 1 1
3 9775 1 1 173 PRO C C 2.230 0.043 4.533 1.00 . A A . 390 PRO C 1 1
3 9776 1 1 173 PRO CA C 2.087 -0.731 5.850 1.00 . A A . 390 PRO CA 1 1
3 9777 1 1 173 PRO CB C 0.803 -0.424 6.614 1.00 . A A . 390 PRO CB 1 1
3 9778 1 1 173 PRO CD C 2.683 0.415 7.851 1.00 . A A . 390 PRO CD 1 1
3 9779 1 1 173 PRO CG C 1.221 0.728 7.523 1.00 . A A . 390 PRO CG 1 1
3 9780 1 1 173 PRO HA H 2.089 -1.795 5.610 1.00 . A A . 390 PRO HA 1 1
3 9781 1 1 173 PRO HB2 H -0.027 -0.152 5.963 1.00 . A A . 390 PRO HB2 1 1
3 9782 1 1 173 PRO HB3 H 0.535 -1.288 7.221 1.00 . A A . 390 PRO HB3 1 1
3 9783 1 1 173 PRO HD2 H 3.242 1.350 7.894 1.00 . A A . 390 PRO HD2 1 1
3 9784 1 1 173 PRO HD3 H 2.735 -0.124 8.796 1.00 . A A . 390 PRO HD3 1 1
3 9785 1 1 173 PRO HG2 H 1.161 1.665 6.971 1.00 . A A . 390 PRO HG2 1 1
3 9786 1 1 173 PRO HG3 H 0.610 0.777 8.425 1.00 . A A . 390 PRO HG3 1 1
3 9787 1 1 173 PRO N N 3.170 -0.441 6.780 1.00 . A A . 390 PRO N 1 1
3 9788 1 1 173 PRO O O 3.161 -0.202 3.770 1.00 . A A . 390 PRO O 1 1
3 9789 1 1 174 ILE C C 0.572 3.015 3.128 1.00 . A A . 391 ILE C 1 1
3 9790 1 1 174 ILE CA C 1.209 1.639 2.965 1.00 . A A . 391 ILE CA 1 1
3 9791 1 1 174 ILE CB C 0.362 0.750 2.045 1.00 . A A . 391 ILE CB 1 1
3 9792 1 1 174 ILE CD1 C 1.476 1.575 -0.070 1.00 . A A . 391 ILE CD1 1 1
3 9793 1 1 174 ILE CG1 C 0.151 1.353 0.653 1.00 . A A . 391 ILE CG1 1 1
3 9794 1 1 174 ILE CG2 C -1.019 0.512 2.665 1.00 . A A . 391 ILE CG2 1 1
3 9795 1 1 174 ILE H H 0.630 1.236 4.952 1.00 . A A . 391 ILE H 1 1
3 9796 1 1 174 ILE HA H 2.207 1.751 2.539 1.00 . A A . 391 ILE HA 1 1
3 9797 1 1 174 ILE HB H 0.860 -0.213 1.928 1.00 . A A . 391 ILE HB 1 1
3 9798 1 1 174 ILE HD11 H 1.999 0.624 -0.173 1.00 . A A . 391 ILE HD11 1 1
3 9799 1 1 174 ILE HD12 H 1.287 1.991 -1.060 1.00 . A A . 391 ILE HD12 1 1
3 9800 1 1 174 ILE HD13 H 2.097 2.269 0.499 1.00 . A A . 391 ILE HD13 1 1
3 9801 1 1 174 ILE HG12 H -0.459 0.670 0.063 1.00 . A A . 391 ILE HG12 1 1
3 9802 1 1 174 ILE HG13 H -0.384 2.297 0.743 1.00 . A A . 391 ILE HG13 1 1
3 9803 1 1 174 ILE HG21 H -1.528 1.467 2.802 1.00 . A A . 391 ILE HG21 1 1
3 9804 1 1 174 ILE HG22 H -1.611 -0.123 2.007 1.00 . A A . 391 ILE HG22 1 1
3 9805 1 1 174 ILE HG23 H -0.910 0.017 3.630 1.00 . A A . 391 ILE HG23 1 1
3 9806 1 1 174 ILE N N 1.311 0.975 4.254 1.00 . A A . 391 ILE N 1 1
3 9807 1 1 174 ILE O O -0.057 3.296 4.150 1.00 . A A . 391 ILE O 1 1
3 9808 1 1 175 GLY C C 0.345 5.858 0.726 1.00 . A A . 392 GLY C 1 1
3 9809 1 1 175 GLY CA C 0.086 5.169 2.061 1.00 . A A . 392 GLY CA 1 1
3 9810 1 1 175 GLY H H 1.320 3.611 1.340 1.00 . A A . 392 GLY H 1 1
3 9811 1 1 175 GLY HA2 H -0.987 5.034 2.195 1.00 . A A . 392 GLY HA2 1 1
3 9812 1 1 175 GLY HA3 H 0.476 5.792 2.866 1.00 . A A . 392 GLY HA3 1 1
3 9813 1 1 175 GLY N N 0.731 3.873 2.118 1.00 . A A . 392 GLY N 1 1
3 9814 1 1 175 GLY O O -0.573 6.437 0.145 1.00 . A A . 392 GLY O 1 1
3 9815 1 1 176 SER C C 3.298 5.870 -1.535 1.00 . A A . 393 SER C 1 1
3 9816 1 1 176 SER CA C 1.955 6.407 -1.047 1.00 . A A . 393 SER CA 1 1
3 9817 1 1 176 SER CB C 2.023 7.923 -0.882 1.00 . A A . 393 SER CB 1 1
3 9818 1 1 176 SER H H 2.299 5.313 0.762 1.00 . A A . 393 SER H 1 1
3 9819 1 1 176 SER HA H 1.189 6.168 -1.786 1.00 . A A . 393 SER HA 1 1
3 9820 1 1 176 SER HB2 H 1.109 8.269 -0.396 1.00 . A A . 393 SER HB2 1 1
3 9821 1 1 176 SER HB3 H 2.883 8.189 -0.268 1.00 . A A . 393 SER HB3 1 1
3 9822 1 1 176 SER HG H 2.060 9.483 -2.049 1.00 . A A . 393 SER HG 1 1
3 9823 1 1 176 SER N N 1.588 5.796 0.233 1.00 . A A . 393 SER N 1 1
3 9824 1 1 176 SER O O 3.964 5.143 -0.805 1.00 . A A . 393 SER O 1 1
3 9825 1 1 176 SER OG O 2.118 8.530 -2.151 1.00 . A A . 393 SER OG 1 1
3 9826 1 1 177 GLY C C 6.144 6.657 -2.961 1.00 . A A . 394 GLY C 1 1
3 9827 1 1 177 GLY CA C 4.978 5.734 -3.312 1.00 . A A . 394 GLY CA 1 1
3 9828 1 1 177 GLY H H 3.155 6.831 -3.329 1.00 . A A . 394 GLY H 1 1
3 9829 1 1 177 GLY HA2 H 5.194 4.740 -2.922 1.00 . A A . 394 GLY HA2 1 1
3 9830 1 1 177 GLY HA3 H 4.898 5.665 -4.398 1.00 . A A . 394 GLY HA3 1 1
3 9831 1 1 177 GLY N N 3.716 6.213 -2.759 1.00 . A A . 394 GLY N 1 1
3 9832 1 1 177 GLY O O 5.943 7.854 -2.783 1.00 . A A . 394 GLY O 1 1
3 9833 1 1 178 ARG C C 9.760 6.261 -3.355 1.00 . A A . 395 ARG C 1 1
3 9834 1 1 178 ARG CA C 8.578 6.866 -2.607 1.00 . A A . 395 ARG CA 1 1
3 9835 1 1 178 ARG CB C 8.889 6.917 -1.106 1.00 . A A . 395 ARG CB 1 1
3 9836 1 1 178 ARG CD C 8.293 7.934 1.120 1.00 . A A . 395 ARG CD 1 1
3 9837 1 1 178 ARG CG C 7.867 7.758 -0.338 1.00 . A A . 395 ARG CG 1 1
3 9838 1 1 178 ARG CZ C 8.832 6.472 3.053 1.00 . A A . 395 ARG CZ 1 1
3 9839 1 1 178 ARG H H 7.453 5.102 -2.971 1.00 . A A . 395 ARG H 1 1
3 9840 1 1 178 ARG HA H 8.443 7.885 -2.968 1.00 . A A . 395 ARG HA 1 1
3 9841 1 1 178 ARG HB2 H 8.903 5.902 -0.708 1.00 . A A . 395 ARG HB2 1 1
3 9842 1 1 178 ARG HB3 H 9.873 7.364 -0.967 1.00 . A A . 395 ARG HB3 1 1
3 9843 1 1 178 ARG HD2 H 9.272 8.410 1.157 1.00 . A A . 395 ARG HD2 1 1
3 9844 1 1 178 ARG HD3 H 7.573 8.581 1.623 1.00 . A A . 395 ARG HD3 1 1
3 9845 1 1 178 ARG HE H 8.002 5.831 1.326 1.00 . A A . 395 ARG HE 1 1
3 9846 1 1 178 ARG HG2 H 7.797 8.740 -0.805 1.00 . A A . 395 ARG HG2 1 1
3 9847 1 1 178 ARG HG3 H 6.894 7.269 -0.372 1.00 . A A . 395 ARG HG3 1 1
3 9848 1 1 178 ARG HH11 H 9.300 8.432 3.351 1.00 . A A . 395 ARG HH11 1 1
3 9849 1 1 178 ARG HH12 H 9.670 7.361 4.678 1.00 . A A . 395 ARG HH12 1 1
3 9850 1 1 178 ARG HH21 H 8.469 4.469 3.087 1.00 . A A . 395 ARG HH21 1 1
3 9851 1 1 178 ARG HH22 H 9.203 5.122 4.528 1.00 . A A . 395 ARG HH22 1 1
3 9852 1 1 178 ARG N N 7.357 6.101 -2.860 1.00 . A A . 395 ARG N 1 1
3 9853 1 1 178 ARG NE N 8.352 6.642 1.817 1.00 . A A . 395 ARG NE 1 1
3 9854 1 1 178 ARG NH1 N 9.304 7.503 3.748 1.00 . A A . 395 ARG NH1 1 1
3 9855 1 1 178 ARG NH2 N 8.837 5.259 3.597 1.00 . A A . 395 ARG NH2 1 1
3 9856 1 1 178 ARG O O 9.778 5.063 -3.643 1.00 . A A . 395 ARG O 1 1
3 9857 1 1 179 VAL C C 13.130 7.587 -4.058 1.00 . A A . 396 VAL C 1 1
3 9858 1 1 179 VAL CA C 11.953 6.661 -4.373 1.00 . A A . 396 VAL CA 1 1
3 9859 1 1 179 VAL CB C 11.661 6.608 -5.878 1.00 . A A . 396 VAL CB 1 1
3 9860 1 1 179 VAL CG1 C 11.280 7.990 -6.409 1.00 . A A . 396 VAL CG1 1 1
3 9861 1 1 179 VAL CG2 C 12.857 6.060 -6.657 1.00 . A A . 396 VAL CG2 1 1
3 9862 1 1 179 VAL H H 10.674 8.073 -3.422 1.00 . A A . 396 VAL H 1 1
3 9863 1 1 179 VAL HA H 12.212 5.656 -4.039 1.00 . A A . 396 VAL HA 1 1
3 9864 1 1 179 VAL HB H 10.817 5.939 -6.043 1.00 . A A . 396 VAL HB 1 1
3 9865 1 1 179 VAL HG11 H 11.084 7.922 -7.478 1.00 . A A . 396 VAL HG11 1 1
3 9866 1 1 179 VAL HG12 H 10.384 8.347 -5.902 1.00 . A A . 396 VAL HG12 1 1
3 9867 1 1 179 VAL HG13 H 12.095 8.693 -6.237 1.00 . A A . 396 VAL HG13 1 1
3 9868 1 1 179 VAL HG21 H 12.592 5.951 -7.708 1.00 . A A . 396 VAL HG21 1 1
3 9869 1 1 179 VAL HG22 H 13.706 6.740 -6.578 1.00 . A A . 396 VAL HG22 1 1
3 9870 1 1 179 VAL HG23 H 13.131 5.081 -6.264 1.00 . A A . 396 VAL HG23 1 1
3 9871 1 1 179 VAL N N 10.752 7.097 -3.671 1.00 . A A . 396 VAL N 1 1
3 9872 1 1 179 VAL O O 12.926 8.741 -3.680 1.00 . A A . 396 VAL O 1 1
3 9873 1 1 180 THR C C 16.615 7.574 -5.048 1.00 . A A . 397 THR C 1 1
3 9874 1 1 180 THR CA C 15.580 7.842 -3.958 1.00 . A A . 397 THR CA 1 1
3 9875 1 1 180 THR CB C 16.148 7.472 -2.588 1.00 . A A . 397 THR CB 1 1
3 9876 1 1 180 THR CG2 C 17.356 8.333 -2.231 1.00 . A A . 397 THR CG2 1 1
3 9877 1 1 180 THR H H 14.461 6.125 -4.517 1.00 . A A . 397 THR H 1 1
3 9878 1 1 180 THR HA H 15.344 8.906 -3.960 1.00 . A A . 397 THR HA 1 1
3 9879 1 1 180 THR HB H 16.443 6.423 -2.603 1.00 . A A . 397 THR HB 1 1
3 9880 1 1 180 THR HG1 H 15.141 8.585 -1.365 1.00 . A A . 397 THR HG1 1 1
3 9881 1 1 180 THR HG21 H 17.110 9.385 -2.377 1.00 . A A . 397 THR HG21 1 1
3 9882 1 1 180 THR HG22 H 17.622 8.159 -1.189 1.00 . A A . 397 THR HG22 1 1
3 9883 1 1 180 THR HG23 H 18.200 8.063 -2.866 1.00 . A A . 397 THR HG23 1 1
3 9884 1 1 180 THR N N 14.360 7.083 -4.212 1.00 . A A . 397 THR N 1 1
3 9885 1 1 180 THR O O 16.688 6.465 -5.581 1.00 . A A . 397 THR O 1 1
3 9886 1 1 180 THR OG1 O 15.166 7.652 -1.590 1.00 . A A . 397 THR OG1 1 1
3 9887 1 1 181 PHE C C 19.759 9.101 -5.929 1.00 . A A . 398 PHE C 1 1
3 9888 1 1 181 PHE CA C 18.417 8.562 -6.431 1.00 . A A . 398 PHE CA 1 1
3 9889 1 1 181 PHE CB C 17.942 9.419 -7.608 1.00 . A A . 398 PHE CB 1 1
3 9890 1 1 181 PHE CD1 C 15.441 9.064 -7.754 1.00 . A A . 398 PHE CD1 1 1
3 9891 1 1 181 PHE CD2 C 16.855 8.240 -9.549 1.00 . A A . 398 PHE CD2 1 1
3 9892 1 1 181 PHE CE1 C 14.313 8.579 -8.423 1.00 . A A . 398 PHE CE1 1 1
3 9893 1 1 181 PHE CE2 C 15.727 7.746 -10.213 1.00 . A A . 398 PHE CE2 1 1
3 9894 1 1 181 PHE CG C 16.716 8.895 -8.317 1.00 . A A . 398 PHE CG 1 1
3 9895 1 1 181 PHE CZ C 14.457 7.913 -9.646 1.00 . A A . 398 PHE CZ 1 1
3 9896 1 1 181 PHE H H 17.321 9.462 -4.860 1.00 . A A . 398 PHE H 1 1
3 9897 1 1 181 PHE HA H 18.566 7.537 -6.774 1.00 . A A . 398 PHE HA 1 1
3 9898 1 1 181 PHE HB2 H 17.731 10.423 -7.243 1.00 . A A . 398 PHE HB2 1 1
3 9899 1 1 181 PHE HB3 H 18.750 9.482 -8.338 1.00 . A A . 398 PHE HB3 1 1
3 9900 1 1 181 PHE HD1 H 15.329 9.573 -6.808 1.00 . A A . 398 PHE HD1 1 1
3 9901 1 1 181 PHE HD2 H 17.832 8.116 -9.991 1.00 . A A . 398 PHE HD2 1 1
3 9902 1 1 181 PHE HE1 H 13.330 8.715 -7.998 1.00 . A A . 398 PHE HE1 1 1
3 9903 1 1 181 PHE HE2 H 15.828 7.240 -11.162 1.00 . A A . 398 PHE HE2 1 1
3 9904 1 1 181 PHE HZ H 13.589 7.524 -10.159 1.00 . A A . 398 PHE HZ 1 1
3 9905 1 1 181 PHE N N 17.413 8.597 -5.373 1.00 . A A . 398 PHE N 1 1
3 9906 1 1 181 PHE O O 19.859 9.578 -4.800 1.00 . A A . 398 PHE O 1 1
3 9907 1 1 182 ASN C C 22.537 10.640 -7.482 1.00 . A A . 399 ASN C 1 1
3 9908 1 1 182 ASN CA C 22.111 9.576 -6.465 1.00 . A A . 399 ASN CA 1 1
3 9909 1 1 182 ASN CB C 23.142 8.444 -6.379 1.00 . A A . 399 ASN CB 1 1
3 9910 1 1 182 ASN CG C 23.435 7.824 -7.739 1.00 . A A . 399 ASN CG 1 1
3 9911 1 1 182 ASN H H 20.666 8.584 -7.670 1.00 . A A . 399 ASN H 1 1
3 9912 1 1 182 ASN HA H 22.064 10.064 -5.492 1.00 . A A . 399 ASN HA 1 1
3 9913 1 1 182 ASN HB2 H 24.073 8.843 -5.977 1.00 . A A . 399 ASN HB2 1 1
3 9914 1 1 182 ASN HB3 H 22.773 7.673 -5.703 1.00 . A A . 399 ASN HB3 1 1
3 9915 1 1 182 ASN HD21 H 21.801 6.613 -7.626 1.00 . A A . 399 ASN HD21 1 1
3 9916 1 1 182 ASN HD22 H 22.765 6.454 -9.075 1.00 . A A . 399 ASN HD22 1 1
3 9917 1 1 182 ASN N N 20.793 9.030 -6.772 1.00 . A A . 399 ASN N 1 1
3 9918 1 1 182 ASN ND2 N 22.598 6.891 -8.180 1.00 . A A . 399 ASN ND2 1 1
3 9919 1 1 182 ASN O O 23.655 11.148 -7.409 1.00 . A A . 399 ASN O 1 1
3 9920 1 1 182 ASN OD1 O 24.410 8.182 -8.397 1.00 . A A . 399 ASN OD1 1 1
3 9921 1 1 183 ASN C C 20.668 12.842 -9.600 1.00 . A A . 400 ASN C 1 1
3 9922 1 1 183 ASN CA C 21.912 11.971 -9.454 1.00 . A A . 400 ASN CA 1 1
3 9923 1 1 183 ASN CB C 22.262 11.257 -10.763 1.00 . A A . 400 ASN CB 1 1
3 9924 1 1 183 ASN CG C 22.591 12.211 -11.905 1.00 . A A . 400 ASN CG 1 1
3 9925 1 1 183 ASN H H 20.750 10.522 -8.439 1.00 . A A . 400 ASN H 1 1
3 9926 1 1 183 ASN HA H 22.751 12.597 -9.151 1.00 . A A . 400 ASN HA 1 1
3 9927 1 1 183 ASN HB2 H 23.128 10.615 -10.596 1.00 . A A . 400 ASN HB2 1 1
3 9928 1 1 183 ASN HB3 H 21.421 10.628 -11.058 1.00 . A A . 400 ASN HB3 1 1
3 9929 1 1 183 ASN HD21 H 22.850 10.656 -13.194 1.00 . A A . 400 ASN HD21 1 1
3 9930 1 1 183 ASN HD22 H 23.101 12.252 -13.866 1.00 . A A . 400 ASN HD22 1 1
3 9931 1 1 183 ASN N N 21.653 10.975 -8.425 1.00 . A A . 400 ASN N 1 1
3 9932 1 1 183 ASN ND2 N 22.869 11.660 -13.082 1.00 . A A . 400 ASN ND2 1 1
3 9933 1 1 183 ASN O O 19.552 12.325 -9.612 1.00 . A A . 400 ASN O 1 1
3 9934 1 1 183 ASN OD1 O 22.599 13.428 -11.738 1.00 . A A . 400 ASN OD1 1 1
3 9935 1 1 184 GLN C C 19.001 15.053 -11.092 1.00 . A A . 401 GLN C 1 1
3 9936 1 1 184 GLN CA C 19.730 15.093 -9.747 1.00 . A A . 401 GLN CA 1 1
3 9937 1 1 184 GLN CB C 20.232 16.503 -9.428 1.00 . A A . 401 GLN CB 1 1
3 9938 1 1 184 GLN CD C 21.771 18.394 -10.137 1.00 . A A . 401 GLN CD 1 1
3 9939 1 1 184 GLN CG C 21.247 17.000 -10.468 1.00 . A A . 401 GLN CG 1 1
3 9940 1 1 184 GLN H H 21.783 14.536 -9.758 1.00 . A A . 401 GLN H 1 1
3 9941 1 1 184 GLN HA H 19.017 14.803 -8.975 1.00 . A A . 401 GLN HA 1 1
3 9942 1 1 184 GLN HB2 H 19.382 17.184 -9.404 1.00 . A A . 401 GLN HB2 1 1
3 9943 1 1 184 GLN HB3 H 20.701 16.495 -8.443 1.00 . A A . 401 GLN HB3 1 1
3 9944 1 1 184 GLN HE21 H 23.001 18.363 -11.751 1.00 . A A . 401 GLN HE21 1 1
3 9945 1 1 184 GLN HE22 H 23.065 19.821 -10.774 1.00 . A A . 401 GLN HE22 1 1
3 9946 1 1 184 GLN HG2 H 22.091 16.311 -10.508 1.00 . A A . 401 GLN HG2 1 1
3 9947 1 1 184 GLN HG3 H 20.783 17.034 -11.454 1.00 . A A . 401 GLN HG3 1 1
3 9948 1 1 184 GLN N N 20.846 14.162 -9.707 1.00 . A A . 401 GLN N 1 1
3 9949 1 1 184 GLN NE2 N 22.687 18.902 -10.957 1.00 . A A . 401 GLN NE2 1 1
3 9950 1 1 184 GLN O O 17.824 15.402 -11.160 1.00 . A A . 401 GLN O 1 1
3 9951 1 1 184 GLN OE1 O 21.361 19.011 -9.157 1.00 . A A . 401 GLN OE1 1 1
3 9952 1 1 185 ARG C C 18.183 13.348 -13.610 1.00 . A A . 402 ARG C 1 1
3 9953 1 1 185 ARG CA C 19.083 14.571 -13.486 1.00 . A A . 402 ARG CA 1 1
3 9954 1 1 185 ARG CB C 20.182 14.556 -14.555 1.00 . A A . 402 ARG CB 1 1
3 9955 1 1 185 ARG CD C 20.324 17.083 -14.610 1.00 . A A . 402 ARG CD 1 1
3 9956 1 1 185 ARG CG C 21.105 15.774 -14.467 1.00 . A A . 402 ARG CG 1 1
3 9957 1 1 185 ARG CZ C 20.829 19.503 -14.452 1.00 . A A . 402 ARG CZ 1 1
3 9958 1 1 185 ARG H H 20.646 14.332 -12.052 1.00 . A A . 402 ARG H 1 1
3 9959 1 1 185 ARG HA H 18.461 15.456 -13.630 1.00 . A A . 402 ARG HA 1 1
3 9960 1 1 185 ARG HB2 H 20.782 13.653 -14.442 1.00 . A A . 402 ARG HB2 1 1
3 9961 1 1 185 ARG HB3 H 19.715 14.538 -15.540 1.00 . A A . 402 ARG HB3 1 1
3 9962 1 1 185 ARG HD2 H 19.781 17.064 -15.556 1.00 . A A . 402 ARG HD2 1 1
3 9963 1 1 185 ARG HD3 H 19.614 17.165 -13.788 1.00 . A A . 402 ARG HD3 1 1
3 9964 1 1 185 ARG HE H 22.218 18.054 -14.679 1.00 . A A . 402 ARG HE 1 1
3 9965 1 1 185 ARG HG2 H 21.624 15.770 -13.508 1.00 . A A . 402 ARG HG2 1 1
3 9966 1 1 185 ARG HG3 H 21.847 15.715 -15.263 1.00 . A A . 402 ARG HG3 1 1
3 9967 1 1 185 ARG HH11 H 18.847 19.064 -14.330 1.00 . A A . 402 ARG HH11 1 1
3 9968 1 1 185 ARG HH12 H 19.248 20.762 -14.228 1.00 . A A . 402 ARG HH12 1 1
3 9969 1 1 185 ARG HH21 H 22.709 20.278 -14.531 1.00 . A A . 402 ARG HH21 1 1
3 9970 1 1 185 ARG HH22 H 21.430 21.447 -14.341 1.00 . A A . 402 ARG HH22 1 1
3 9971 1 1 185 ARG N N 19.685 14.624 -12.160 1.00 . A A . 402 ARG N 1 1
3 9972 1 1 185 ARG NE N 21.229 18.238 -14.585 1.00 . A A . 402 ARG NE 1 1
3 9973 1 1 185 ARG NH1 N 19.539 19.799 -14.325 1.00 . A A . 402 ARG NH1 1 1
3 9974 1 1 185 ARG NH2 N 21.725 20.486 -14.440 1.00 . A A . 402 ARG NH2 1 1
3 9975 1 1 185 ARG O O 17.080 13.446 -14.143 1.00 . A A . 402 ARG O 1 1
3 9976 1 1 186 SER C C 16.744 11.054 -12.095 1.00 . A A . 403 SER C 1 1
3 9977 1 1 186 SER CA C 17.854 10.975 -13.141 1.00 . A A . 403 SER CA 1 1
3 9978 1 1 186 SER CB C 18.759 9.773 -12.865 1.00 . A A . 403 SER CB 1 1
3 9979 1 1 186 SER H H 19.573 12.159 -12.720 1.00 . A A . 403 SER H 1 1
3 9980 1 1 186 SER HA H 17.408 10.862 -14.129 1.00 . A A . 403 SER HA 1 1
3 9981 1 1 186 SER HB2 H 19.156 9.843 -11.853 1.00 . A A . 403 SER HB2 1 1
3 9982 1 1 186 SER HB3 H 18.176 8.858 -12.963 1.00 . A A . 403 SER HB3 1 1
3 9983 1 1 186 SER HG H 20.350 8.975 -13.642 1.00 . A A . 403 SER HG 1 1
3 9984 1 1 186 SER N N 18.646 12.199 -13.119 1.00 . A A . 403 SER N 1 1
3 9985 1 1 186 SER O O 15.720 10.386 -12.224 1.00 . A A . 403 SER O 1 1
3 9986 1 1 186 SER OG O 19.820 9.760 -13.796 1.00 . A A . 403 SER OG 1 1
3 9987 1 1 187 TYR C C 14.695 12.682 -10.543 1.00 . A A . 404 TYR C 1 1
3 9988 1 1 187 TYR CA C 15.985 12.084 -9.995 1.00 . A A . 404 TYR CA 1 1
3 9989 1 1 187 TYR CB C 16.614 12.983 -8.927 1.00 . A A . 404 TYR CB 1 1
3 9990 1 1 187 TYR CD1 C 15.046 12.827 -6.946 1.00 . A A . 404 TYR CD1 1 1
3 9991 1 1 187 TYR CD2 C 15.340 14.969 -8.053 1.00 . A A . 404 TYR CD2 1 1
3 9992 1 1 187 TYR CE1 C 14.157 13.417 -6.037 1.00 . A A . 404 TYR CE1 1 1
3 9993 1 1 187 TYR CE2 C 14.450 15.566 -7.151 1.00 . A A . 404 TYR CE2 1 1
3 9994 1 1 187 TYR CG C 15.642 13.603 -7.950 1.00 . A A . 404 TYR CG 1 1
3 9995 1 1 187 TYR CZ C 13.858 14.792 -6.139 1.00 . A A . 404 TYR CZ 1 1
3 9996 1 1 187 TYR H H 17.823 12.385 -11.006 1.00 . A A . 404 TYR H 1 1
3 9997 1 1 187 TYR HA H 15.741 11.121 -9.544 1.00 . A A . 404 TYR HA 1 1
3 9998 1 1 187 TYR HB2 H 17.355 12.408 -8.373 1.00 . A A . 404 TYR HB2 1 1
3 9999 1 1 187 TYR HB3 H 17.135 13.800 -9.430 1.00 . A A . 404 TYR HB3 1 1
3 10000 1 1 187 TYR HD1 H 15.278 11.775 -6.866 1.00 . A A . 404 TYR HD1 1 1
3 10001 1 1 187 TYR HD2 H 15.794 15.568 -8.829 1.00 . A A . 404 TYR HD2 1 1
3 10002 1 1 187 TYR HE1 H 13.702 12.823 -5.258 1.00 . A A . 404 TYR HE1 1 1
3 10003 1 1 187 TYR HE2 H 14.218 16.618 -7.236 1.00 . A A . 404 TYR HE2 1 1
3 10004 1 1 187 TYR HH H 12.876 16.307 -5.414 1.00 . A A . 404 TYR HH 1 1
3 10005 1 1 187 TYR N N 16.951 11.879 -11.062 1.00 . A A . 404 TYR N 1 1
3 10006 1 1 187 TYR O O 13.654 12.029 -10.487 1.00 . A A . 404 TYR O 1 1
3 10007 1 1 187 TYR OH O 12.995 15.368 -5.256 1.00 . A A . 404 TYR OH 1 1
3 10008 1 1 188 LEU C C 12.904 13.999 -12.741 1.00 . A A . 405 LEU C 1 1
3 10009 1 1 188 LEU CA C 13.485 14.560 -11.441 1.00 . A A . 405 LEU CA 1 1
3 10010 1 1 188 LEU CB C 13.604 16.092 -11.384 1.00 . A A . 405 LEU CB 1 1
3 10011 1 1 188 LEU CD1 C 15.430 16.424 -13.130 1.00 . A A . 405 LEU CD1 1 1
3 10012 1 1 188 LEU CD2 C 13.024 16.703 -13.769 1.00 . A A . 405 LEU CD2 1 1
3 10013 1 1 188 LEU CG C 14.047 16.848 -12.644 1.00 . A A . 405 LEU CG 1 1
3 10014 1 1 188 LEU H H 15.608 14.399 -11.198 1.00 . A A . 405 LEU H 1 1
3 10015 1 1 188 LEU HA H 12.773 14.310 -10.654 1.00 . A A . 405 LEU HA 1 1
3 10016 1 1 188 LEU HB2 H 12.626 16.487 -11.111 1.00 . A A . 405 LEU HB2 1 1
3 10017 1 1 188 LEU HB3 H 14.286 16.350 -10.574 1.00 . A A . 405 LEU HB3 1 1
3 10018 1 1 188 LEU HD11 H 15.679 16.971 -14.039 1.00 . A A . 405 LEU HD11 1 1
3 10019 1 1 188 LEU HD12 H 16.171 16.661 -12.366 1.00 . A A . 405 LEU HD12 1 1
3 10020 1 1 188 LEU HD13 H 15.449 15.351 -13.329 1.00 . A A . 405 LEU HD13 1 1
3 10021 1 1 188 LEU HD21 H 12.016 16.734 -13.354 1.00 . A A . 405 LEU HD21 1 1
3 10022 1 1 188 LEU HD22 H 13.155 17.522 -14.477 1.00 . A A . 405 LEU HD22 1 1
3 10023 1 1 188 LEU HD23 H 13.158 15.760 -14.298 1.00 . A A . 405 LEU HD23 1 1
3 10024 1 1 188 LEU HG H 14.092 17.906 -12.383 1.00 . A A . 405 LEU HG 1 1
3 10025 1 1 188 LEU N N 14.733 13.911 -11.073 1.00 . A A . 405 LEU N 1 1
3 10026 1 1 188 LEU O O 11.692 14.066 -12.944 1.00 . A A . 405 LEU O 1 1
3 10027 1 1 189 LYS C C 12.513 11.618 -14.713 1.00 . A A . 406 LYS C 1 1
3 10028 1 1 189 LYS CA C 13.248 12.936 -14.900 1.00 . A A . 406 LYS CA 1 1
3 10029 1 1 189 LYS CB C 14.403 12.766 -15.891 1.00 . A A . 406 LYS CB 1 1
3 10030 1 1 189 LYS CD C 13.990 14.910 -17.172 1.00 . A A . 406 LYS CD 1 1
3 10031 1 1 189 LYS CE C 14.641 16.208 -17.637 1.00 . A A . 406 LYS CE 1 1
3 10032 1 1 189 LYS CG C 14.988 14.107 -16.331 1.00 . A A . 406 LYS CG 1 1
3 10033 1 1 189 LYS H H 14.728 13.379 -13.421 1.00 . A A . 406 LYS H 1 1
3 10034 1 1 189 LYS HA H 12.532 13.647 -15.312 1.00 . A A . 406 LYS HA 1 1
3 10035 1 1 189 LYS HB2 H 15.183 12.162 -15.428 1.00 . A A . 406 LYS HB2 1 1
3 10036 1 1 189 LYS HB3 H 14.036 12.244 -16.774 1.00 . A A . 406 LYS HB3 1 1
3 10037 1 1 189 LYS HD2 H 13.693 14.324 -18.042 1.00 . A A . 406 LYS HD2 1 1
3 10038 1 1 189 LYS HD3 H 13.107 15.144 -16.579 1.00 . A A . 406 LYS HD3 1 1
3 10039 1 1 189 LYS HE2 H 14.942 16.790 -16.766 1.00 . A A . 406 LYS HE2 1 1
3 10040 1 1 189 LYS HE3 H 15.526 15.969 -18.225 1.00 . A A . 406 LYS HE3 1 1
3 10041 1 1 189 LYS HG2 H 15.275 14.690 -15.456 1.00 . A A . 406 LYS HG2 1 1
3 10042 1 1 189 LYS HG3 H 15.879 13.922 -16.931 1.00 . A A . 406 LYS HG3 1 1
3 10043 1 1 189 LYS HZ1 H 14.164 17.857 -18.760 1.00 . A A . 406 LYS HZ1 1 1
3 10044 1 1 189 LYS HZ2 H 13.430 16.482 -19.275 1.00 . A A . 406 LYS HZ2 1 1
3 10045 1 1 189 LYS HZ3 H 12.888 17.245 -17.925 1.00 . A A . 406 LYS HZ3 1 1
3 10046 1 1 189 LYS N N 13.741 13.444 -13.625 1.00 . A A . 406 LYS N 1 1
3 10047 1 1 189 LYS NZ N 13.711 17.006 -18.459 1.00 . A A . 406 LYS NZ 1 1
3 10048 1 1 189 LYS O O 11.647 11.280 -15.512 1.00 . A A . 406 LYS O 1 1
3 10049 1 1 190 ALA C C 10.776 9.883 -12.796 1.00 . A A . 407 ALA C 1 1
3 10050 1 1 190 ALA CA C 12.129 9.612 -13.444 1.00 . A A . 407 ALA CA 1 1
3 10051 1 1 190 ALA CB C 12.991 8.703 -12.572 1.00 . A A . 407 ALA CB 1 1
3 10052 1 1 190 ALA H H 13.567 11.136 -13.031 1.00 . A A . 407 ALA H 1 1
3 10053 1 1 190 ALA HA H 11.962 9.112 -14.399 1.00 . A A . 407 ALA HA 1 1
3 10054 1 1 190 ALA HB1 H 13.957 8.543 -13.051 1.00 . A A . 407 ALA HB1 1 1
3 10055 1 1 190 ALA HB2 H 13.146 9.174 -11.601 1.00 . A A . 407 ALA HB2 1 1
3 10056 1 1 190 ALA HB3 H 12.496 7.743 -12.431 1.00 . A A . 407 ALA HB3 1 1
3 10057 1 1 190 ALA N N 12.834 10.857 -13.668 1.00 . A A . 407 ALA N 1 1
3 10058 1 1 190 ALA O O 9.772 9.276 -13.158 1.00 . A A . 407 ALA O 1 1
3 10059 1 1 191 VAL C C 8.541 11.953 -11.805 1.00 . A A . 408 VAL C 1 1
3 10060 1 1 191 VAL CA C 9.523 11.055 -11.065 1.00 . A A . 408 VAL CA 1 1
3 10061 1 1 191 VAL CB C 9.901 11.695 -9.732 1.00 . A A . 408 VAL CB 1 1
3 10062 1 1 191 VAL CG1 C 10.896 10.802 -9.004 1.00 . A A . 408 VAL CG1 1 1
3 10063 1 1 191 VAL CG2 C 10.583 13.037 -9.962 1.00 . A A . 408 VAL CG2 1 1
3 10064 1 1 191 VAL H H 11.571 11.322 -11.600 1.00 . A A . 408 VAL H 1 1
3 10065 1 1 191 VAL HA H 9.030 10.105 -10.863 1.00 . A A . 408 VAL HA 1 1
3 10066 1 1 191 VAL HB H 9.013 11.825 -9.114 1.00 . A A . 408 VAL HB 1 1
3 10067 1 1 191 VAL HG11 H 11.799 10.711 -9.607 1.00 . A A . 408 VAL HG11 1 1
3 10068 1 1 191 VAL HG12 H 11.163 11.262 -8.053 1.00 . A A . 408 VAL HG12 1 1
3 10069 1 1 191 VAL HG13 H 10.450 9.821 -8.841 1.00 . A A . 408 VAL HG13 1 1
3 10070 1 1 191 VAL HG21 H 11.488 12.878 -10.548 1.00 . A A . 408 VAL HG21 1 1
3 10071 1 1 191 VAL HG22 H 9.924 13.709 -10.513 1.00 . A A . 408 VAL HG22 1 1
3 10072 1 1 191 VAL HG23 H 10.841 13.484 -9.001 1.00 . A A . 408 VAL HG23 1 1
3 10073 1 1 191 VAL N N 10.737 10.798 -11.829 1.00 . A A . 408 VAL N 1 1
3 10074 1 1 191 VAL O O 7.390 12.061 -11.388 1.00 . A A . 408 VAL O 1 1
3 10075 1 1 192 SER C C 8.095 13.374 -15.090 1.00 . A A . 409 SER C 1 1
3 10076 1 1 192 SER CA C 8.149 13.580 -13.578 1.00 . A A . 409 SER CA 1 1
3 10077 1 1 192 SER CB C 8.702 14.958 -13.236 1.00 . A A . 409 SER CB 1 1
3 10078 1 1 192 SER H H 9.917 12.435 -13.229 1.00 . A A . 409 SER H 1 1
3 10079 1 1 192 SER HA H 7.136 13.505 -13.183 1.00 . A A . 409 SER HA 1 1
3 10080 1 1 192 SER HB2 H 8.921 14.963 -12.168 1.00 . A A . 409 SER HB2 1 1
3 10081 1 1 192 SER HB3 H 9.631 15.131 -13.778 1.00 . A A . 409 SER HB3 1 1
3 10082 1 1 192 SER HG H 7.578 15.943 -14.484 1.00 . A A . 409 SER HG 1 1
3 10083 1 1 192 SER N N 8.978 12.597 -12.893 1.00 . A A . 409 SER N 1 1
3 10084 1 1 192 SER O O 7.391 14.108 -15.782 1.00 . A A . 409 SER O 1 1
3 10085 1 1 192 SER OG O 7.757 15.966 -13.541 1.00 . A A . 409 SER OG 1 1
3 10086 1 1 193 ALA C C 8.690 10.550 -17.256 1.00 . A A . 410 ALA C 1 1
3 10087 1 1 193 ALA CA C 8.795 12.056 -17.022 1.00 . A A . 410 ALA CA 1 1
3 10088 1 1 193 ALA CB C 9.991 12.677 -17.744 1.00 . A A . 410 ALA CB 1 1
3 10089 1 1 193 ALA H H 9.424 11.846 -14.990 1.00 . A A . 410 ALA H 1 1
3 10090 1 1 193 ALA HA H 7.894 12.499 -17.446 1.00 . A A . 410 ALA HA 1 1
3 10091 1 1 193 ALA HB1 H 10.029 13.743 -17.516 1.00 . A A . 410 ALA HB1 1 1
3 10092 1 1 193 ALA HB2 H 10.920 12.201 -17.429 1.00 . A A . 410 ALA HB2 1 1
3 10093 1 1 193 ALA HB3 H 9.872 12.537 -18.819 1.00 . A A . 410 ALA HB3 1 1
3 10094 1 1 193 ALA N N 8.828 12.384 -15.604 1.00 . A A . 410 ALA N 1 1
3 10095 1 1 193 ALA O O 8.684 10.116 -18.407 1.00 . A A . 410 ALA O 1 1
3 10096 1 1 194 ALA C C 6.852 8.019 -16.299 1.00 . A A . 411 ALA C 1 1
3 10097 1 1 194 ALA CA C 8.352 8.314 -16.346 1.00 . A A . 411 ALA CA 1 1
3 10098 1 1 194 ALA CB C 9.133 7.487 -15.328 1.00 . A A . 411 ALA CB 1 1
3 10099 1 1 194 ALA H H 8.699 10.122 -15.256 1.00 . A A . 411 ALA H 1 1
3 10100 1 1 194 ALA HA H 8.704 8.027 -17.337 1.00 . A A . 411 ALA HA 1 1
3 10101 1 1 194 ALA HB1 H 8.691 7.607 -14.339 1.00 . A A . 411 ALA HB1 1 1
3 10102 1 1 194 ALA HB2 H 9.085 6.432 -15.596 1.00 . A A . 411 ALA HB2 1 1
3 10103 1 1 194 ALA HB3 H 10.175 7.810 -15.318 1.00 . A A . 411 ALA HB3 1 1
3 10104 1 1 194 ALA N N 8.601 9.744 -16.188 1.00 . A A . 411 ALA N 1 1
3 10105 1 1 194 ALA O O 6.438 6.952 -15.843 1.00 . A A . 411 ALA O 1 1
3 10106 1 1 195 PHE C C 4.098 7.893 -17.880 1.00 . A A . 412 PHE C 1 1
3 10107 1 1 195 PHE CA C 4.579 8.843 -16.774 1.00 . A A . 412 PHE CA 1 1
3 10108 1 1 195 PHE CB C 3.937 10.230 -16.878 1.00 . A A . 412 PHE CB 1 1
3 10109 1 1 195 PHE CD1 C 3.949 10.765 -19.358 1.00 . A A . 412 PHE CD1 1 1
3 10110 1 1 195 PHE CD2 C 5.266 12.136 -17.852 1.00 . A A . 412 PHE CD2 1 1
3 10111 1 1 195 PHE CE1 C 4.382 11.541 -20.442 1.00 . A A . 412 PHE CE1 1 1
3 10112 1 1 195 PHE CE2 C 5.698 12.911 -18.938 1.00 . A A . 412 PHE CE2 1 1
3 10113 1 1 195 PHE CG C 4.392 11.061 -18.059 1.00 . A A . 412 PHE CG 1 1
3 10114 1 1 195 PHE CZ C 5.260 12.614 -20.235 1.00 . A A . 412 PHE CZ 1 1
3 10115 1 1 195 PHE H H 6.442 9.804 -17.154 1.00 . A A . 412 PHE H 1 1
3 10116 1 1 195 PHE HA H 4.282 8.403 -15.822 1.00 . A A . 412 PHE HA 1 1
3 10117 1 1 195 PHE HB2 H 2.853 10.122 -16.926 1.00 . A A . 412 PHE HB2 1 1
3 10118 1 1 195 PHE HB3 H 4.166 10.780 -15.966 1.00 . A A . 412 PHE HB3 1 1
3 10119 1 1 195 PHE HD1 H 3.268 9.945 -19.530 1.00 . A A . 412 PHE HD1 1 1
3 10120 1 1 195 PHE HD2 H 5.605 12.370 -16.854 1.00 . A A . 412 PHE HD2 1 1
3 10121 1 1 195 PHE HE1 H 4.033 11.313 -21.439 1.00 . A A . 412 PHE HE1 1 1
3 10122 1 1 195 PHE HE2 H 6.372 13.740 -18.778 1.00 . A A . 412 PHE HE2 1 1
3 10123 1 1 195 PHE HZ H 5.596 13.205 -21.073 1.00 . A A . 412 PHE HZ 1 1
3 10124 1 1 195 PHE N N 6.033 8.963 -16.772 1.00 . A A . 412 PHE N 1 1
3 10125 1 1 195 PHE O O 2.937 7.935 -18.291 1.00 . A A . 412 PHE O 1 1
3 10126 1 1 196 VAL C C 3.606 5.122 -18.961 1.00 . A A . 413 VAL C 1 1
3 10127 1 1 196 VAL CA C 4.743 6.050 -19.391 1.00 . A A . 413 VAL CA 1 1
3 10128 1 1 196 VAL CB C 6.026 5.248 -19.656 1.00 . A A . 413 VAL CB 1 1
3 10129 1 1 196 VAL CG1 C 7.196 6.183 -19.967 1.00 . A A . 413 VAL CG1 1 1
3 10130 1 1 196 VAL CG2 C 6.394 4.380 -18.454 1.00 . A A . 413 VAL CG2 1 1
3 10131 1 1 196 VAL H H 5.938 7.070 -17.972 1.00 . A A . 413 VAL H 1 1
3 10132 1 1 196 VAL HA H 4.450 6.564 -20.307 1.00 . A A . 413 VAL HA 1 1
3 10133 1 1 196 VAL HB H 5.869 4.595 -20.515 1.00 . A A . 413 VAL HB 1 1
3 10134 1 1 196 VAL HG11 H 8.072 5.590 -20.233 1.00 . A A . 413 VAL HG11 1 1
3 10135 1 1 196 VAL HG12 H 6.935 6.830 -20.804 1.00 . A A . 413 VAL HG12 1 1
3 10136 1 1 196 VAL HG13 H 7.438 6.788 -19.094 1.00 . A A . 413 VAL HG13 1 1
3 10137 1 1 196 VAL HG21 H 6.537 5.002 -17.569 1.00 . A A . 413 VAL HG21 1 1
3 10138 1 1 196 VAL HG22 H 5.600 3.659 -18.259 1.00 . A A . 413 VAL HG22 1 1
3 10139 1 1 196 VAL HG23 H 7.314 3.832 -18.658 1.00 . A A . 413 VAL HG23 1 1
3 10140 1 1 196 VAL N N 5.004 7.038 -18.356 1.00 . A A . 413 VAL N 1 1
3 10141 1 1 196 VAL O O 3.265 5.052 -17.782 1.00 . A A . 413 VAL O 1 1
3 10142 1 1 197 GLU C C 2.623 2.249 -18.866 1.00 . A A . 414 GLU C 1 1
3 10143 1 1 197 GLU CA C 1.978 3.433 -19.585 1.00 . A A . 414 GLU CA 1 1
3 10144 1 1 197 GLU CB C 1.246 2.994 -20.854 1.00 . A A . 414 GLU CB 1 1
3 10145 1 1 197 GLU CD C -0.657 1.625 -21.768 1.00 . A A . 414 GLU CD 1 1
3 10146 1 1 197 GLU CG C 0.105 2.038 -20.510 1.00 . A A . 414 GLU CG 1 1
3 10147 1 1 197 GLU H H 3.285 4.503 -20.881 1.00 . A A . 414 GLU H 1 1
3 10148 1 1 197 GLU HA H 1.260 3.905 -18.915 1.00 . A A . 414 GLU HA 1 1
3 10149 1 1 197 GLU HB2 H 0.840 3.873 -21.353 1.00 . A A . 414 GLU HB2 1 1
3 10150 1 1 197 GLU HB3 H 1.946 2.499 -21.529 1.00 . A A . 414 GLU HB3 1 1
3 10151 1 1 197 GLU HG2 H 0.513 1.148 -20.030 1.00 . A A . 414 GLU HG2 1 1
3 10152 1 1 197 GLU HG3 H -0.582 2.528 -19.820 1.00 . A A . 414 GLU HG3 1 1
3 10153 1 1 197 GLU N N 3.013 4.398 -19.913 1.00 . A A . 414 GLU N 1 1
3 10154 1 1 197 GLU O O 3.589 1.673 -19.367 1.00 . A A . 414 GLU O 1 1
3 10155 1 1 197 GLU OE1 O -1.601 2.359 -22.135 1.00 . A A . 414 GLU OE1 1 1
3 10156 1 1 197 GLU OE2 O -0.291 0.581 -22.354 1.00 . A A . 414 GLU OE2 1 1
3 10157 1 1 198 ILE C C 1.502 -0.157 -16.497 1.00 . A A . 415 ILE C 1 1
3 10158 1 1 198 ILE CA C 2.617 0.808 -16.880 1.00 . A A . 415 ILE CA 1 1
3 10159 1 1 198 ILE CB C 3.275 1.391 -15.622 1.00 . A A . 415 ILE CB 1 1
3 10160 1 1 198 ILE CD1 C 4.964 3.098 -14.853 1.00 . A A . 415 ILE CD1 1 1
3 10161 1 1 198 ILE CG1 C 4.501 2.223 -16.015 1.00 . A A . 415 ILE CG1 1 1
3 10162 1 1 198 ILE CG2 C 3.656 0.292 -14.623 1.00 . A A . 415 ILE CG2 1 1
3 10163 1 1 198 ILE H H 1.289 2.396 -17.334 1.00 . A A . 415 ILE H 1 1
3 10164 1 1 198 ILE HA H 3.365 0.256 -17.450 1.00 . A A . 415 ILE HA 1 1
3 10165 1 1 198 ILE HB H 2.557 2.049 -15.134 1.00 . A A . 415 ILE HB 1 1
3 10166 1 1 198 ILE HD11 H 5.817 3.698 -15.169 1.00 . A A . 415 ILE HD11 1 1
3 10167 1 1 198 ILE HD12 H 4.150 3.759 -14.552 1.00 . A A . 415 ILE HD12 1 1
3 10168 1 1 198 ILE HD13 H 5.260 2.468 -14.014 1.00 . A A . 415 ILE HD13 1 1
3 10169 1 1 198 ILE HG12 H 5.311 1.564 -16.330 1.00 . A A . 415 ILE HG12 1 1
3 10170 1 1 198 ILE HG13 H 4.237 2.876 -16.845 1.00 . A A . 415 ILE HG13 1 1
3 10171 1 1 198 ILE HG21 H 4.334 -0.420 -15.094 1.00 . A A . 415 ILE HG21 1 1
3 10172 1 1 198 ILE HG22 H 4.149 0.727 -13.753 1.00 . A A . 415 ILE HG22 1 1
3 10173 1 1 198 ILE HG23 H 2.760 -0.221 -14.273 1.00 . A A . 415 ILE HG23 1 1
3 10174 1 1 198 ILE N N 2.086 1.893 -17.696 1.00 . A A . 415 ILE N 1 1
3 10175 1 1 198 ILE O O 0.355 0.252 -16.336 1.00 . A A . 415 ILE O 1 1
3 10176 1 1 199 LYS C C 1.755 -3.458 -15.005 1.00 . A A . 416 LYS C 1 1
3 10177 1 1 199 LYS CA C 0.969 -2.469 -15.852 1.00 . A A . 416 LYS CA 1 1
3 10178 1 1 199 LYS CB C 0.285 -3.209 -17.002 1.00 . A A . 416 LYS CB 1 1
3 10179 1 1 199 LYS CD C -1.616 -3.252 -18.617 1.00 . A A . 416 LYS CD 1 1
3 10180 1 1 199 LYS CE C -2.871 -2.517 -19.080 1.00 . A A . 416 LYS CE 1 1
3 10181 1 1 199 LYS CG C -0.881 -2.406 -17.580 1.00 . A A . 416 LYS CG 1 1
3 10182 1 1 199 LYS H H 2.807 -1.706 -16.579 1.00 . A A . 416 LYS H 1 1
3 10183 1 1 199 LYS HA H 0.209 -2.008 -15.221 1.00 . A A . 416 LYS HA 1 1
3 10184 1 1 199 LYS HB2 H 1.018 -3.418 -17.782 1.00 . A A . 416 LYS HB2 1 1
3 10185 1 1 199 LYS HB3 H -0.103 -4.154 -16.619 1.00 . A A . 416 LYS HB3 1 1
3 10186 1 1 199 LYS HD2 H -0.963 -3.437 -19.470 1.00 . A A . 416 LYS HD2 1 1
3 10187 1 1 199 LYS HD3 H -1.901 -4.203 -18.166 1.00 . A A . 416 LYS HD3 1 1
3 10188 1 1 199 LYS HE2 H -3.519 -2.361 -18.218 1.00 . A A . 416 LYS HE2 1 1
3 10189 1 1 199 LYS HE3 H -2.583 -1.545 -19.480 1.00 . A A . 416 LYS HE3 1 1
3 10190 1 1 199 LYS HG2 H -1.567 -2.146 -16.772 1.00 . A A . 416 LYS HG2 1 1
3 10191 1 1 199 LYS HG3 H -0.505 -1.499 -18.055 1.00 . A A . 416 LYS HG3 1 1
3 10192 1 1 199 LYS HZ1 H -3.871 -4.183 -19.740 1.00 . A A . 416 LYS HZ1 1 1
3 10193 1 1 199 LYS HZ2 H -4.420 -2.784 -20.405 1.00 . A A . 416 LYS HZ2 1 1
3 10194 1 1 199 LYS HZ3 H -2.995 -3.435 -20.911 1.00 . A A . 416 LYS HZ3 1 1
3 10195 1 1 199 LYS N N 1.862 -1.434 -16.352 1.00 . A A . 416 LYS N 1 1
3 10196 1 1 199 LYS NZ N -3.594 -3.286 -20.111 1.00 . A A . 416 LYS NZ 1 1
3 10197 1 1 199 LYS O O 2.930 -3.719 -15.259 1.00 . A A . 416 LYS O 1 1
3 10198 1 1 200 THR C C 0.658 -6.236 -13.093 1.00 . A A . 417 THR C 1 1
3 10199 1 1 200 THR CA C 1.621 -5.046 -13.127 1.00 . A A . 417 THR CA 1 1
3 10200 1 1 200 THR CB C 1.951 -4.464 -11.745 1.00 . A A . 417 THR CB 1 1
3 10201 1 1 200 THR CG2 C 0.696 -4.024 -10.992 1.00 . A A . 417 THR CG2 1 1
3 10202 1 1 200 THR H H 0.138 -3.691 -13.824 1.00 . A A . 417 THR H 1 1
3 10203 1 1 200 THR HA H 2.551 -5.393 -13.579 1.00 . A A . 417 THR HA 1 1
3 10204 1 1 200 THR HB H 2.595 -3.595 -11.883 1.00 . A A . 417 THR HB 1 1
3 10205 1 1 200 THR HG1 H 3.457 -5.647 -11.428 1.00 . A A . 417 THR HG1 1 1
3 10206 1 1 200 THR HG21 H 0.155 -3.281 -11.577 1.00 . A A . 417 THR HG21 1 1
3 10207 1 1 200 THR HG22 H 0.052 -4.884 -10.803 1.00 . A A . 417 THR HG22 1 1
3 10208 1 1 200 THR HG23 H 0.995 -3.583 -10.040 1.00 . A A . 417 THR HG23 1 1
3 10209 1 1 200 THR N N 1.080 -4.008 -13.998 1.00 . A A . 417 THR N 1 1
3 10210 1 1 200 THR O O 0.534 -6.929 -12.087 1.00 . A A . 417 THR O 1 1
3 10211 1 1 200 THR OG1 O 2.649 -5.413 -10.966 1.00 . A A . 417 THR OG1 1 1
3 10212 1 1 201 THR C C -2.190 -7.406 -13.403 1.00 . A A . 418 THR C 1 1
3 10213 1 1 201 THR CA C -1.052 -7.480 -14.418 1.00 . A A . 418 THR CA 1 1
3 10214 1 1 201 THR CB C -0.457 -8.887 -14.554 1.00 . A A . 418 THR CB 1 1
3 10215 1 1 201 THR CG2 C 0.640 -8.905 -15.619 1.00 . A A . 418 THR CG2 1 1
3 10216 1 1 201 THR H H 0.171 -5.862 -15.017 1.00 . A A . 418 THR H 1 1
3 10217 1 1 201 THR HA H -1.510 -7.256 -15.382 1.00 . A A . 418 THR HA 1 1
3 10218 1 1 201 THR HB H -1.247 -9.572 -14.859 1.00 . A A . 418 THR HB 1 1
3 10219 1 1 201 THR HG1 H 0.442 -10.224 -13.476 1.00 . A A . 418 THR HG1 1 1
3 10220 1 1 201 THR HG21 H 1.471 -8.268 -15.316 1.00 . A A . 418 THR HG21 1 1
3 10221 1 1 201 THR HG22 H 0.999 -9.925 -15.756 1.00 . A A . 418 THR HG22 1 1
3 10222 1 1 201 THR HG23 H 0.229 -8.542 -16.562 1.00 . A A . 418 THR HG23 1 1
3 10223 1 1 201 THR N N -0.028 -6.454 -14.222 1.00 . A A . 418 THR N 1 1
3 10224 1 1 201 THR O O -2.878 -8.399 -13.176 1.00 . A A . 418 THR O 1 1
3 10225 1 1 201 THR OG1 O 0.085 -9.344 -13.334 1.00 . A A . 418 THR OG1 1 1
3 10226 1 1 202 LYS C C -4.172 -4.660 -12.104 1.00 . A A . 419 LYS C 1 1
3 10227 1 1 202 LYS CA C -3.483 -5.999 -11.842 1.00 . A A . 419 LYS CA 1 1
3 10228 1 1 202 LYS CB C -2.938 -6.011 -10.410 1.00 . A A . 419 LYS CB 1 1
3 10229 1 1 202 LYS CD C -3.176 -8.504 -9.981 1.00 . A A . 419 LYS CD 1 1
3 10230 1 1 202 LYS CE C -2.393 -9.799 -9.758 1.00 . A A . 419 LYS CE 1 1
3 10231 1 1 202 LYS CG C -2.216 -7.313 -10.042 1.00 . A A . 419 LYS CG 1 1
3 10232 1 1 202 LYS H H -1.767 -5.463 -12.993 1.00 . A A . 419 LYS H 1 1
3 10233 1 1 202 LYS HA H -4.231 -6.784 -11.955 1.00 . A A . 419 LYS HA 1 1
3 10234 1 1 202 LYS HB2 H -2.237 -5.184 -10.298 1.00 . A A . 419 LYS HB2 1 1
3 10235 1 1 202 LYS HB3 H -3.763 -5.856 -9.715 1.00 . A A . 419 LYS HB3 1 1
3 10236 1 1 202 LYS HD2 H -3.872 -8.360 -9.154 1.00 . A A . 419 LYS HD2 1 1
3 10237 1 1 202 LYS HD3 H -3.743 -8.582 -10.909 1.00 . A A . 419 LYS HD3 1 1
3 10238 1 1 202 LYS HE2 H -1.812 -9.713 -8.839 1.00 . A A . 419 LYS HE2 1 1
3 10239 1 1 202 LYS HE3 H -3.094 -10.627 -9.648 1.00 . A A . 419 LYS HE3 1 1
3 10240 1 1 202 LYS HG2 H -1.432 -7.512 -10.773 1.00 . A A . 419 LYS HG2 1 1
3 10241 1 1 202 LYS HG3 H -1.755 -7.191 -9.063 1.00 . A A . 419 LYS HG3 1 1
3 10242 1 1 202 LYS HZ1 H -2.022 -10.177 -11.744 1.00 . A A . 419 LYS HZ1 1 1
3 10243 1 1 202 LYS HZ2 H -0.832 -9.321 -11.009 1.00 . A A . 419 LYS HZ2 1 1
3 10244 1 1 202 LYS HZ3 H -0.975 -10.931 -10.723 1.00 . A A . 419 LYS HZ3 1 1
3 10245 1 1 202 LYS N N -2.393 -6.230 -12.790 1.00 . A A . 419 LYS N 1 1
3 10246 1 1 202 LYS NZ N -1.490 -10.078 -10.891 1.00 . A A . 419 LYS NZ 1 1
3 10247 1 1 202 LYS O O -5.367 -4.526 -11.850 1.00 . A A . 419 LYS O 1 1
3 10248 1 1 203 PHE C C -2.930 -1.564 -13.744 1.00 . A A . 420 PHE C 1 1
3 10249 1 1 203 PHE CA C -3.930 -2.335 -12.882 1.00 . A A . 420 PHE CA 1 1
3 10250 1 1 203 PHE CB C -4.132 -1.584 -11.561 1.00 . A A . 420 PHE CB 1 1
3 10251 1 1 203 PHE CD1 C -1.755 -0.955 -10.898 1.00 . A A . 420 PHE CD1 1 1
3 10252 1 1 203 PHE CD2 C -3.063 -2.379 -9.428 1.00 . A A . 420 PHE CD2 1 1
3 10253 1 1 203 PHE CE1 C -0.684 -1.011 -9.993 1.00 . A A . 420 PHE CE1 1 1
3 10254 1 1 203 PHE CE2 C -1.992 -2.438 -8.529 1.00 . A A . 420 PHE CE2 1 1
3 10255 1 1 203 PHE CG C -2.952 -1.636 -10.611 1.00 . A A . 420 PHE CG 1 1
3 10256 1 1 203 PHE CZ C -0.804 -1.755 -8.811 1.00 . A A . 420 PHE CZ 1 1
3 10257 1 1 203 PHE H H -2.453 -3.841 -12.821 1.00 . A A . 420 PHE H 1 1
3 10258 1 1 203 PHE HA H -4.883 -2.397 -13.408 1.00 . A A . 420 PHE HA 1 1
3 10259 1 1 203 PHE HB2 H -4.362 -0.541 -11.782 1.00 . A A . 420 PHE HB2 1 1
3 10260 1 1 203 PHE HB3 H -4.995 -2.010 -11.049 1.00 . A A . 420 PHE HB3 1 1
3 10261 1 1 203 PHE HD1 H -1.643 -0.381 -11.806 1.00 . A A . 420 PHE HD1 1 1
3 10262 1 1 203 PHE HD2 H -3.978 -2.909 -9.208 1.00 . A A . 420 PHE HD2 1 1
3 10263 1 1 203 PHE HE1 H 0.232 -0.478 -10.204 1.00 . A A . 420 PHE HE1 1 1
3 10264 1 1 203 PHE HE2 H -2.086 -3.009 -7.618 1.00 . A A . 420 PHE HE2 1 1
3 10265 1 1 203 PHE HZ H 0.023 -1.808 -8.118 1.00 . A A . 420 PHE HZ 1 1
3 10266 1 1 203 PHE N N -3.426 -3.673 -12.609 1.00 . A A . 420 PHE N 1 1
3 10267 1 1 203 PHE O O -1.808 -2.024 -13.956 1.00 . A A . 420 PHE O 1 1
3 10268 1 1 204 THR C C -1.873 1.538 -13.966 1.00 . A A . 421 THR C 1 1
3 10269 1 1 204 THR CA C -2.461 0.525 -14.940 1.00 . A A . 421 THR CA 1 1
3 10270 1 1 204 THR CB C -3.193 1.235 -16.081 1.00 . A A . 421 THR CB 1 1
3 10271 1 1 204 THR CG2 C -3.377 0.273 -17.253 1.00 . A A . 421 THR CG2 1 1
3 10272 1 1 204 THR H H -4.305 -0.109 -14.099 1.00 . A A . 421 THR H 1 1
3 10273 1 1 204 THR HA H -1.641 -0.048 -15.371 1.00 . A A . 421 THR HA 1 1
3 10274 1 1 204 THR HB H -2.598 2.084 -16.415 1.00 . A A . 421 THR HB 1 1
3 10275 1 1 204 THR HG1 H -4.865 2.181 -16.355 1.00 . A A . 421 THR HG1 1 1
3 10276 1 1 204 THR HG21 H -3.936 0.765 -18.050 1.00 . A A . 421 THR HG21 1 1
3 10277 1 1 204 THR HG22 H -2.395 -0.008 -17.633 1.00 . A A . 421 THR HG22 1 1
3 10278 1 1 204 THR HG23 H -3.916 -0.616 -16.924 1.00 . A A . 421 THR HG23 1 1
3 10279 1 1 204 THR N N -3.345 -0.393 -14.235 1.00 . A A . 421 THR N 1 1
3 10280 1 1 204 THR O O -2.476 1.836 -12.932 1.00 . A A . 421 THR O 1 1
3 10281 1 1 204 THR OG1 O -4.456 1.684 -15.642 1.00 . A A . 421 THR OG1 1 1
3 10282 1 1 205 LYS C C 0.776 4.060 -14.189 1.00 . A A . 422 LYS C 1 1
3 10283 1 1 205 LYS CA C 0.013 2.987 -13.405 1.00 . A A . 422 LYS CA 1 1
3 10284 1 1 205 LYS CB C 0.953 2.156 -12.527 1.00 . A A . 422 LYS CB 1 1
3 10285 1 1 205 LYS CD C 2.656 2.122 -10.695 1.00 . A A . 422 LYS CD 1 1
3 10286 1 1 205 LYS CE C 3.477 2.962 -9.713 1.00 . A A . 422 LYS CE 1 1
3 10287 1 1 205 LYS CG C 1.795 3.016 -11.584 1.00 . A A . 422 LYS CG 1 1
3 10288 1 1 205 LYS H H -0.257 1.813 -15.165 1.00 . A A . 422 LYS H 1 1
3 10289 1 1 205 LYS HA H -0.704 3.492 -12.757 1.00 . A A . 422 LYS HA 1 1
3 10290 1 1 205 LYS HB2 H 0.354 1.462 -11.937 1.00 . A A . 422 LYS HB2 1 1
3 10291 1 1 205 LYS HB3 H 1.622 1.578 -13.165 1.00 . A A . 422 LYS HB3 1 1
3 10292 1 1 205 LYS HD2 H 2.009 1.448 -10.134 1.00 . A A . 422 LYS HD2 1 1
3 10293 1 1 205 LYS HD3 H 3.332 1.535 -11.319 1.00 . A A . 422 LYS HD3 1 1
3 10294 1 1 205 LYS HE2 H 2.795 3.476 -9.034 1.00 . A A . 422 LYS HE2 1 1
3 10295 1 1 205 LYS HE3 H 4.122 2.304 -9.131 1.00 . A A . 422 LYS HE3 1 1
3 10296 1 1 205 LYS HG2 H 2.446 3.663 -12.172 1.00 . A A . 422 LYS HG2 1 1
3 10297 1 1 205 LYS HG3 H 1.136 3.626 -10.966 1.00 . A A . 422 LYS HG3 1 1
3 10298 1 1 205 LYS HZ1 H 3.717 4.607 -10.916 1.00 . A A . 422 LYS HZ1 1 1
3 10299 1 1 205 LYS HZ2 H 4.853 4.484 -9.738 1.00 . A A . 422 LYS HZ2 1 1
3 10300 1 1 205 LYS HZ3 H 4.929 3.502 -11.057 1.00 . A A . 422 LYS HZ3 1 1
3 10301 1 1 205 LYS N N -0.692 2.068 -14.289 1.00 . A A . 422 LYS N 1 1
3 10302 1 1 205 LYS NZ N 4.306 3.963 -10.409 1.00 . A A . 422 LYS NZ 1 1
3 10303 1 1 205 LYS O O 1.085 3.882 -15.367 1.00 . A A . 422 LYS O 1 1
3 10304 1 1 206 LYS C C 2.681 6.807 -12.735 1.00 . A A . 423 LYS C 1 1
3 10305 1 1 206 LYS CA C 1.911 6.274 -13.949 1.00 . A A . 423 LYS CA 1 1
3 10306 1 1 206 LYS CB C 1.041 7.372 -14.568 1.00 . A A . 423 LYS CB 1 1
3 10307 1 1 206 LYS CD C -0.298 8.090 -16.557 1.00 . A A . 423 LYS CD 1 1
3 10308 1 1 206 LYS CE C -0.879 7.682 -17.912 1.00 . A A . 423 LYS CE 1 1
3 10309 1 1 206 LYS CG C 0.427 6.917 -15.894 1.00 . A A . 423 LYS CG 1 1
3 10310 1 1 206 LYS H H 0.687 5.256 -12.570 1.00 . A A . 423 LYS H 1 1
3 10311 1 1 206 LYS HA H 2.626 5.928 -14.696 1.00 . A A . 423 LYS HA 1 1
3 10312 1 1 206 LYS HB2 H 0.248 7.648 -13.874 1.00 . A A . 423 LYS HB2 1 1
3 10313 1 1 206 LYS HB3 H 1.655 8.250 -14.768 1.00 . A A . 423 LYS HB3 1 1
3 10314 1 1 206 LYS HD2 H -1.112 8.421 -15.912 1.00 . A A . 423 LYS HD2 1 1
3 10315 1 1 206 LYS HD3 H 0.395 8.918 -16.703 1.00 . A A . 423 LYS HD3 1 1
3 10316 1 1 206 LYS HE2 H -1.568 6.850 -17.768 1.00 . A A . 423 LYS HE2 1 1
3 10317 1 1 206 LYS HE3 H -1.431 8.525 -18.328 1.00 . A A . 423 LYS HE3 1 1
3 10318 1 1 206 LYS HG2 H 1.219 6.570 -16.557 1.00 . A A . 423 LYS HG2 1 1
3 10319 1 1 206 LYS HG3 H -0.280 6.108 -15.715 1.00 . A A . 423 LYS HG3 1 1
3 10320 1 1 206 LYS HZ1 H 0.682 6.487 -18.499 1.00 . A A . 423 LYS HZ1 1 1
3 10321 1 1 206 LYS HZ2 H -0.211 7.065 -19.758 1.00 . A A . 423 LYS HZ2 1 1
3 10322 1 1 206 LYS HZ3 H 0.842 8.048 -18.970 1.00 . A A . 423 LYS HZ3 1 1
3 10323 1 1 206 LYS N N 1.069 5.169 -13.501 1.00 . A A . 423 LYS N 1 1
3 10324 1 1 206 LYS NZ N 0.185 7.290 -18.856 1.00 . A A . 423 LYS NZ 1 1
3 10325 1 1 206 LYS O O 2.728 6.149 -11.696 1.00 . A A . 423 LYS O 1 1
3 10326 1 1 207 VAL C C 3.756 10.151 -11.776 1.00 . A A . 424 VAL C 1 1
3 10327 1 1 207 VAL CA C 3.967 8.640 -11.735 1.00 . A A . 424 VAL CA 1 1
3 10328 1 1 207 VAL CB C 5.474 8.340 -11.735 1.00 . A A . 424 VAL CB 1 1
3 10329 1 1 207 VAL CG1 C 5.740 6.844 -11.598 1.00 . A A . 424 VAL CG1 1 1
3 10330 1 1 207 VAL CG2 C 6.149 8.840 -13.007 1.00 . A A . 424 VAL CG2 1 1
3 10331 1 1 207 VAL H H 3.276 8.470 -13.741 1.00 . A A . 424 VAL H 1 1
3 10332 1 1 207 VAL HA H 3.544 8.269 -10.800 1.00 . A A . 424 VAL HA 1 1
3 10333 1 1 207 VAL HB H 5.927 8.849 -10.884 1.00 . A A . 424 VAL HB 1 1
3 10334 1 1 207 VAL HG11 H 5.327 6.309 -12.453 1.00 . A A . 424 VAL HG11 1 1
3 10335 1 1 207 VAL HG12 H 6.816 6.672 -11.551 1.00 . A A . 424 VAL HG12 1 1
3 10336 1 1 207 VAL HG13 H 5.277 6.485 -10.679 1.00 . A A . 424 VAL HG13 1 1
3 10337 1 1 207 VAL HG21 H 6.049 9.922 -13.088 1.00 . A A . 424 VAL HG21 1 1
3 10338 1 1 207 VAL HG22 H 7.207 8.576 -12.982 1.00 . A A . 424 VAL HG22 1 1
3 10339 1 1 207 VAL HG23 H 5.687 8.370 -13.876 1.00 . A A . 424 VAL HG23 1 1
3 10340 1 1 207 VAL N N 3.288 7.990 -12.853 1.00 . A A . 424 VAL N 1 1
3 10341 1 1 207 VAL O O 3.667 10.738 -12.852 1.00 . A A . 424 VAL O 1 1
3 10342 1 1 208 GLN C C 4.502 12.639 -9.263 1.00 . A A . 425 GLN C 1 1
3 10343 1 1 208 GLN CA C 3.652 12.224 -10.462 1.00 . A A . 425 GLN CA 1 1
3 10344 1 1 208 GLN CB C 2.211 12.712 -10.273 1.00 . A A . 425 GLN CB 1 1
3 10345 1 1 208 GLN CD C 1.945 13.745 -12.562 1.00 . A A . 425 GLN CD 1 1
3 10346 1 1 208 GLN CG C 1.415 12.705 -11.579 1.00 . A A . 425 GLN CG 1 1
3 10347 1 1 208 GLN H H 3.643 10.220 -9.754 1.00 . A A . 425 GLN H 1 1
3 10348 1 1 208 GLN HA H 4.072 12.685 -11.355 1.00 . A A . 425 GLN HA 1 1
3 10349 1 1 208 GLN HB2 H 1.709 12.081 -9.539 1.00 . A A . 425 GLN HB2 1 1
3 10350 1 1 208 GLN HB3 H 2.231 13.732 -9.891 1.00 . A A . 425 GLN HB3 1 1
3 10351 1 1 208 GLN HE21 H 1.272 15.272 -11.395 1.00 . A A . 425 GLN HE21 1 1
3 10352 1 1 208 GLN HE22 H 2.087 15.747 -12.871 1.00 . A A . 425 GLN HE22 1 1
3 10353 1 1 208 GLN HG2 H 1.451 11.716 -12.034 1.00 . A A . 425 GLN HG2 1 1
3 10354 1 1 208 GLN HG3 H 0.374 12.938 -11.355 1.00 . A A . 425 GLN HG3 1 1
3 10355 1 1 208 GLN N N 3.679 10.775 -10.597 1.00 . A A . 425 GLN N 1 1
3 10356 1 1 208 GLN NE2 N 1.753 15.024 -12.249 1.00 . A A . 425 GLN NE2 1 1
3 10357 1 1 208 GLN O O 4.291 12.152 -8.155 1.00 . A A . 425 GLN O 1 1
3 10358 1 1 208 GLN OE1 O 2.524 13.410 -13.592 1.00 . A A . 425 GLN OE1 1 1
3 10359 1 1 209 ILE C C 5.621 14.939 -7.454 1.00 . A A . 426 ILE C 1 1
3 10360 1 1 209 ILE CA C 6.352 14.050 -8.460 1.00 . A A . 426 ILE CA 1 1
3 10361 1 1 209 ILE CB C 7.524 14.795 -9.121 1.00 . A A . 426 ILE CB 1 1
3 10362 1 1 209 ILE CD1 C 9.585 16.234 -8.656 1.00 . A A . 426 ILE CD1 1 1
3 10363 1 1 209 ILE CG1 C 8.409 15.462 -8.059 1.00 . A A . 426 ILE CG1 1 1
3 10364 1 1 209 ILE CG2 C 7.026 15.816 -10.143 1.00 . A A . 426 ILE CG2 1 1
3 10365 1 1 209 ILE H H 5.597 13.881 -10.432 1.00 . A A . 426 ILE H 1 1
3 10366 1 1 209 ILE HA H 6.761 13.202 -7.910 1.00 . A A . 426 ILE HA 1 1
3 10367 1 1 209 ILE HB H 8.120 14.057 -9.659 1.00 . A A . 426 ILE HB 1 1
3 10368 1 1 209 ILE HD11 H 9.223 17.097 -9.215 1.00 . A A . 426 ILE HD11 1 1
3 10369 1 1 209 ILE HD12 H 10.226 16.594 -7.852 1.00 . A A . 426 ILE HD12 1 1
3 10370 1 1 209 ILE HD13 H 10.172 15.592 -9.313 1.00 . A A . 426 ILE HD13 1 1
3 10371 1 1 209 ILE HG12 H 7.815 16.164 -7.474 1.00 . A A . 426 ILE HG12 1 1
3 10372 1 1 209 ILE HG13 H 8.802 14.692 -7.395 1.00 . A A . 426 ILE HG13 1 1
3 10373 1 1 209 ILE HG21 H 7.873 16.288 -10.641 1.00 . A A . 426 ILE HG21 1 1
3 10374 1 1 209 ILE HG22 H 6.447 15.310 -10.917 1.00 . A A . 426 ILE HG22 1 1
3 10375 1 1 209 ILE HG23 H 6.418 16.574 -9.648 1.00 . A A . 426 ILE HG23 1 1
3 10376 1 1 209 ILE N N 5.462 13.538 -9.492 1.00 . A A . 426 ILE N 1 1
3 10377 1 1 209 ILE O O 4.719 15.693 -7.815 1.00 . A A . 426 ILE O 1 1
3 10378 1 1 210 ASP C C 6.700 15.844 -4.084 1.00 . A A . 427 ASP C 1 1
3 10379 1 1 210 ASP CA C 5.576 15.734 -5.127 1.00 . A A . 427 ASP CA 1 1
3 10380 1 1 210 ASP CB C 4.284 15.177 -4.519 1.00 . A A . 427 ASP CB 1 1
3 10381 1 1 210 ASP CG C 3.542 16.221 -3.687 1.00 . A A . 427 ASP CG 1 1
3 10382 1 1 210 ASP H H 6.691 14.130 -5.929 1.00 . A A . 427 ASP H 1 1
3 10383 1 1 210 ASP HA H 5.362 16.714 -5.555 1.00 . A A . 427 ASP HA 1 1
3 10384 1 1 210 ASP HB2 H 3.628 14.855 -5.326 1.00 . A A . 427 ASP HB2 1 1
3 10385 1 1 210 ASP HB3 H 4.515 14.308 -3.902 1.00 . A A . 427 ASP HB3 1 1
3 10386 1 1 210 ASP N N 6.026 14.845 -6.184 1.00 . A A . 427 ASP N 1 1
3 10387 1 1 210 ASP O O 7.071 14.833 -3.484 1.00 . A A . 427 ASP O 1 1
3 10388 1 1 210 ASP OD1 O 4.215 17.067 -3.062 1.00 . A A . 427 ASP OD1 1 1
3 10389 1 1 210 ASP OD2 O 2.293 16.159 -3.688 1.00 . A A . 427 ASP OD2 1 1
3 10390 1 1 211 PRO C C 8.173 16.670 -1.563 1.00 . A A . 428 PRO C 1 1
3 10391 1 1 211 PRO CA C 8.371 17.277 -2.950 1.00 . A A . 428 PRO CA 1 1
3 10392 1 1 211 PRO CB C 8.530 18.796 -2.884 1.00 . A A . 428 PRO CB 1 1
3 10393 1 1 211 PRO CD C 6.865 18.285 -4.503 1.00 . A A . 428 PRO CD 1 1
3 10394 1 1 211 PRO CG C 8.014 19.259 -4.244 1.00 . A A . 428 PRO CG 1 1
3 10395 1 1 211 PRO HA H 9.266 16.855 -3.405 1.00 . A A . 428 PRO HA 1 1
3 10396 1 1 211 PRO HB2 H 7.888 19.198 -2.098 1.00 . A A . 428 PRO HB2 1 1
3 10397 1 1 211 PRO HB3 H 9.568 19.088 -2.725 1.00 . A A . 428 PRO HB3 1 1
3 10398 1 1 211 PRO HD2 H 5.949 18.669 -4.051 1.00 . A A . 428 PRO HD2 1 1
3 10399 1 1 211 PRO HD3 H 6.730 18.151 -5.577 1.00 . A A . 428 PRO HD3 1 1
3 10400 1 1 211 PRO HG2 H 7.676 20.294 -4.223 1.00 . A A . 428 PRO HG2 1 1
3 10401 1 1 211 PRO HG3 H 8.792 19.119 -4.995 1.00 . A A . 428 PRO HG3 1 1
3 10402 1 1 211 PRO N N 7.253 17.047 -3.857 1.00 . A A . 428 PRO N 1 1
3 10403 1 1 211 PRO O O 7.067 16.656 -1.031 1.00 . A A . 428 PRO O 1 1
3 10404 1 1 212 TYR C C 10.266 16.124 1.277 1.00 . A A . 429 TYR C 1 1
3 10405 1 1 212 TYR CA C 9.258 15.497 0.312 1.00 . A A . 429 TYR CA 1 1
3 10406 1 1 212 TYR CB C 9.555 14.016 0.061 1.00 . A A . 429 TYR CB 1 1
3 10407 1 1 212 TYR CD1 C 8.004 12.786 1.625 1.00 . A A . 429 TYR CD1 1 1
3 10408 1 1 212 TYR CD2 C 10.404 12.540 1.930 1.00 . A A . 429 TYR CD2 1 1
3 10409 1 1 212 TYR CE1 C 7.775 11.904 2.690 1.00 . A A . 429 TYR CE1 1 1
3 10410 1 1 212 TYR CE2 C 10.183 11.656 2.997 1.00 . A A . 429 TYR CE2 1 1
3 10411 1 1 212 TYR CG C 9.316 13.097 1.236 1.00 . A A . 429 TYR CG 1 1
3 10412 1 1 212 TYR CZ C 8.865 11.329 3.374 1.00 . A A . 429 TYR CZ 1 1
3 10413 1 1 212 TYR H H 10.153 16.247 -1.458 1.00 . A A . 429 TYR H 1 1
3 10414 1 1 212 TYR HA H 8.262 15.584 0.747 1.00 . A A . 429 TYR HA 1 1
3 10415 1 1 212 TYR HB2 H 8.922 13.679 -0.760 1.00 . A A . 429 TYR HB2 1 1
3 10416 1 1 212 TYR HB3 H 10.596 13.923 -0.246 1.00 . A A . 429 TYR HB3 1 1
3 10417 1 1 212 TYR HD1 H 7.169 13.227 1.100 1.00 . A A . 429 TYR HD1 1 1
3 10418 1 1 212 TYR HD2 H 11.415 12.786 1.638 1.00 . A A . 429 TYR HD2 1 1
3 10419 1 1 212 TYR HE1 H 6.763 11.667 2.981 1.00 . A A . 429 TYR HE1 1 1
3 10420 1 1 212 TYR HE2 H 11.016 11.220 3.529 1.00 . A A . 429 TYR HE2 1 1
3 10421 1 1 212 TYR HH H 7.709 10.320 4.569 1.00 . A A . 429 TYR HH 1 1
3 10422 1 1 212 TYR N N 9.267 16.173 -0.979 1.00 . A A . 429 TYR N 1 1
3 10423 1 1 212 TYR O O 10.394 15.680 2.417 1.00 . A A . 429 TYR O 1 1
3 10424 1 1 212 TYR OH O 8.644 10.458 4.399 1.00 . A A . 429 TYR OH 1 1
3 10425 1 1 213 LEU C C 11.320 18.806 2.605 1.00 . A A . 430 LEU C 1 1
3 10426 1 1 213 LEU CA C 11.993 17.844 1.622 1.00 . A A . 430 LEU CA 1 1
3 10427 1 1 213 LEU CB C 12.971 18.592 0.700 1.00 . A A . 430 LEU CB 1 1
3 10428 1 1 213 LEU CD1 C 13.302 16.710 -0.993 1.00 . A A . 430 LEU CD1 1 1
3 10429 1 1 213 LEU CD2 C 14.954 18.545 -0.781 1.00 . A A . 430 LEU CD2 1 1
3 10430 1 1 213 LEU CG C 13.972 17.672 -0.009 1.00 . A A . 430 LEU CG 1 1
3 10431 1 1 213 LEU H H 10.821 17.495 -0.112 1.00 . A A . 430 LEU H 1 1
3 10432 1 1 213 LEU HA H 12.550 17.112 2.204 1.00 . A A . 430 LEU HA 1 1
3 10433 1 1 213 LEU HB2 H 12.409 19.162 -0.039 1.00 . A A . 430 LEU HB2 1 1
3 10434 1 1 213 LEU HB3 H 13.538 19.297 1.309 1.00 . A A . 430 LEU HB3 1 1
3 10435 1 1 213 LEU HD11 H 12.666 17.270 -1.679 1.00 . A A . 430 LEU HD11 1 1
3 10436 1 1 213 LEU HD12 H 14.067 16.181 -1.561 1.00 . A A . 430 LEU HD12 1 1
3 10437 1 1 213 LEU HD13 H 12.710 15.975 -0.449 1.00 . A A . 430 LEU HD13 1 1
3 10438 1 1 213 LEU HD21 H 15.474 19.202 -0.084 1.00 . A A . 430 LEU HD21 1 1
3 10439 1 1 213 LEU HD22 H 15.680 17.914 -1.294 1.00 . A A . 430 LEU HD22 1 1
3 10440 1 1 213 LEU HD23 H 14.412 19.144 -1.513 1.00 . A A . 430 LEU HD23 1 1
3 10441 1 1 213 LEU HG H 14.519 17.094 0.735 1.00 . A A . 430 LEU HG 1 1
3 10442 1 1 213 LEU N N 10.985 17.160 0.827 1.00 . A A . 430 LEU N 1 1
3 10443 1 1 213 LEU O O 11.702 18.767 3.794 1.00 . A A . 430 LEU O 1 1
3 10444 1 1 213 LEU OXT O 10.435 19.569 2.159 1.00 . A A . 430 LEU OXT 1 1
3 10445 2 2 1 U C1' C -19.638 -2.530 -5.073 1.00 . B B . 1 U C1' 1 1
3 10446 2 2 1 U C2 C -21.692 -3.874 -5.298 1.00 . B B . 1 U C2 1 1
3 10447 2 2 1 U C2' C -19.595 -1.057 -5.467 1.00 . B B . 1 U C2' 1 1
3 10448 2 2 1 U C3' C -18.150 -0.688 -5.141 1.00 . B B . 1 U C3' 1 1
3 10449 2 2 1 U C4 C -23.417 -3.839 -3.536 1.00 . B B . 1 U C4 1 1
3 10450 2 2 1 U C4' C -17.883 -1.549 -3.909 1.00 . B B . 1 U C4' 1 1
3 10451 2 2 1 U C5 C -22.599 -2.852 -2.867 1.00 . B B . 1 U C5 1 1
3 10452 2 2 1 U C5' C -18.209 -0.809 -2.606 1.00 . B B . 1 U C5' 1 1
3 10453 2 2 1 U C6 C -21.441 -2.425 -3.405 1.00 . B B . 1 U C6 1 1
3 10454 2 2 1 U H1' H -19.351 -3.137 -5.932 1.00 . B B . 1 U H1' 1 1
3 10455 2 2 1 U H2' H -20.275 -0.487 -4.834 1.00 . B B . 1 U H2' 1 1
3 10456 2 2 1 U H3 H -23.436 -4.961 -5.252 1.00 . B B . 1 U H3 1 1
3 10457 2 2 1 U H3' H -18.051 0.373 -4.920 1.00 . B B . 1 U H3' 1 1
3 10458 2 2 1 U H4' H -16.835 -1.848 -3.868 1.00 . B B . 1 U H4' 1 1
3 10459 2 2 1 U H5 H -22.904 -2.447 -1.912 1.00 . B B . 1 U H5 1 1
3 10460 2 2 1 U H5' H -18.374 -1.522 -1.798 1.00 . B B . 1 U H5' 1 1
3 10461 2 2 1 U H5'' H -17.342 -0.212 -2.321 1.00 . B B . 1 U H5'' 1 1
3 10462 2 2 1 U H6 H -20.863 -1.669 -2.892 1.00 . B B . 1 U H6 1 1
3 10463 2 2 1 U HO2' H -19.212 -1.248 -7.365 1.00 . B B . 1 U HO2' 1 1
3 10464 2 2 1 U HO5' H -19.455 0.522 -1.916 1.00 . B B . 1 U HO5' 1 1
3 10465 2 2 1 U N1 N -20.964 -2.941 -4.574 1.00 . B B . 1 U N1 1 1
3 10466 2 2 1 U N3 N -22.893 -4.281 -4.741 1.00 . B B . 1 U N3 1 1
3 10467 2 2 1 U O2 O -21.307 -4.323 -6.377 1.00 . B B . 1 U O2 1 1
3 10468 2 2 1 U O2' O -19.899 -0.842 -6.830 1.00 . B B . 1 U O2' 1 1
3 10469 2 2 1 U O3' O -17.304 -1.082 -6.201 1.00 . B B . 1 U O3' 1 1
3 10470 2 2 1 U O4 O -24.482 -4.279 -3.117 1.00 . B B . 1 U O4 1 1
3 10471 2 2 1 U O4' O -18.677 -2.716 -4.043 1.00 . B B . 1 U O4' 1 1
3 10472 2 2 1 U O5' O -19.327 0.042 -2.737 1.00 . B B . 1 U O5' 1 1
3 10473 2 2 2 U C1' C -12.219 -2.866 -4.456 1.00 . B B . 2 U C1' 1 1
3 10474 2 2 2 U C2 C -11.917 -4.988 -5.683 1.00 . B B . 2 U C2 1 1
3 10475 2 2 2 U C2' C -12.005 -1.843 -5.569 1.00 . B B . 2 U C2' 1 1
3 10476 2 2 2 U C3' C -12.063 -0.541 -4.783 1.00 . B B . 2 U C3' 1 1
3 10477 2 2 2 U C4 C -13.815 -6.506 -6.105 1.00 . B B . 2 U C4 1 1
3 10478 2 2 2 U C4' C -13.154 -0.862 -3.761 1.00 . B B . 2 U C4' 1 1
3 10479 2 2 2 U C5 C -14.622 -5.588 -5.339 1.00 . B B . 2 U C5 1 1
3 10480 2 2 2 U C5' C -14.527 -0.403 -4.267 1.00 . B B . 2 U C5' 1 1
3 10481 2 2 2 U C6 C -14.092 -4.459 -4.819 1.00 . B B . 2 U C6 1 1
3 10482 2 2 2 U H1' H -11.274 -3.046 -3.942 1.00 . B B . 2 U H1' 1 1
3 10483 2 2 2 U H2' H -12.839 -1.892 -6.269 1.00 . B B . 2 U H2' 1 1
3 10484 2 2 2 U H3 H -11.883 -6.757 -6.726 1.00 . B B . 2 U H3 1 1
3 10485 2 2 2 U H3' H -12.336 0.311 -5.405 1.00 . B B . 2 U H3' 1 1
3 10486 2 2 2 U H4' H -12.930 -0.344 -2.828 1.00 . B B . 2 U H4' 1 1
3 10487 2 2 2 U H5 H -15.667 -5.814 -5.188 1.00 . B B . 2 U H5 1 1
3 10488 2 2 2 U H5' H -15.294 -0.667 -3.539 1.00 . B B . 2 U H5' 1 1
3 10489 2 2 2 U H5'' H -14.502 0.681 -4.374 1.00 . B B . 2 U H5'' 1 1
3 10490 2 2 2 U H6 H -14.722 -3.796 -4.244 1.00 . B B . 2 U H6 1 1
3 10491 2 2 2 U HO2' H -10.073 -1.649 -5.735 1.00 . B B . 2 U HO2' 1 1
3 10492 2 2 2 U N1 N -12.773 -4.133 -4.994 1.00 . B B . 2 U N1 1 1
3 10493 2 2 2 U N3 N -12.489 -6.135 -6.212 1.00 . B B . 2 U N3 1 1
3 10494 2 2 2 U O2 O -10.718 -4.762 -5.828 1.00 . B B . 2 U O2 1 1
3 10495 2 2 2 U O2' O -10.789 -1.990 -6.276 1.00 . B B . 2 U O2' 1 1
3 10496 2 2 2 U O3' O -10.867 -0.305 -4.070 1.00 . B B . 2 U O3' 1 1
3 10497 2 2 2 U O4 O -14.222 -7.538 -6.633 1.00 . B B . 2 U O4 1 1
3 10498 2 2 2 U O4' O -13.126 -2.264 -3.540 1.00 . B B . 2 U O4' 1 1
3 10499 2 2 2 U O5' O -14.827 -0.971 -5.523 1.00 . B B . 2 U O5' 1 1
3 10500 2 2 2 U OP1 O -16.100 1.103 -6.117 1.00 . B B . 2 U OP1 1 1
3 10501 2 2 2 U OP2 O -15.530 -0.640 -7.895 1.00 . B B . 2 U OP2 1 1
3 10502 2 2 2 U P P -15.923 -0.313 -6.504 1.00 . B B . 2 U P 1 1
3 10503 2 2 3 U C1' C -7.183 0.438 -0.477 1.00 . B B . 3 U C1' 1 1
3 10504 2 2 3 U C2 C -5.648 -1.465 -0.218 1.00 . B B . 3 U C2 1 1
3 10505 2 2 3 U C2' C -6.544 1.558 -1.290 1.00 . B B . 3 U C2' 1 1
3 10506 2 2 3 U C3' C -7.586 2.668 -1.254 1.00 . B B . 3 U C3' 1 1
3 10507 2 2 3 U C4 C -5.598 -3.325 -1.827 1.00 . B B . 3 U C4 1 1
3 10508 2 2 3 U C4' C -8.896 1.890 -1.088 1.00 . B B . 3 U C4' 1 1
3 10509 2 2 3 U C5 C -6.690 -2.667 -2.507 1.00 . B B . 3 U C5 1 1
3 10510 2 2 3 U C5' C -9.668 1.817 -2.404 1.00 . B B . 3 U C5' 1 1
3 10511 2 2 3 U C6 C -7.180 -1.482 -2.066 1.00 . B B . 3 U C6 1 1
3 10512 2 2 3 U H1' H -6.954 0.554 0.582 1.00 . B B . 3 U H1' 1 1
3 10513 2 2 3 U H2' H -6.419 1.223 -2.319 1.00 . B B . 3 U H2' 1 1
3 10514 2 2 3 U H3 H -4.395 -3.090 -0.184 1.00 . B B . 3 U H3 1 1
3 10515 2 2 3 U H3' H -7.569 3.229 -2.188 1.00 . B B . 3 U H3' 1 1
3 10516 2 2 3 U H4' H -9.537 2.362 -0.343 1.00 . B B . 3 U H4' 1 1
3 10517 2 2 3 U H5 H -7.119 -3.138 -3.378 1.00 . B B . 3 U H5 1 1
3 10518 2 2 3 U H5' H -10.622 1.325 -2.214 1.00 . B B . 3 U H5' 1 1
3 10519 2 2 3 U H5'' H -9.855 2.823 -2.777 1.00 . B B . 3 U H5'' 1 1
3 10520 2 2 3 U H6 H -7.992 -1.006 -2.596 1.00 . B B . 3 U H6 1 1
3 10521 2 2 3 U HO2' H -4.941 2.657 -1.333 1.00 . B B . 3 U HO2' 1 1
3 10522 2 2 3 U N1 N -6.673 -0.872 -0.948 1.00 . B B . 3 U N1 1 1
3 10523 2 2 3 U N3 N -5.150 -2.661 -0.701 1.00 . B B . 3 U N3 1 1
3 10524 2 2 3 U O2 O -5.194 -0.966 0.809 1.00 . B B . 3 U O2 1 1
3 10525 2 2 3 U O2' O -5.290 1.967 -0.765 1.00 . B B . 3 U O2' 1 1
3 10526 2 2 3 U O3' O -7.405 3.528 -0.147 1.00 . B B . 3 U O3' 1 1
3 10527 2 2 3 U O4 O -5.076 -4.379 -2.178 1.00 . B B . 3 U O4 1 1
3 10528 2 2 3 U O4' O -8.585 0.572 -0.656 1.00 . B B . 3 U O4' 1 1
3 10529 2 2 3 U O5' O -8.943 1.081 -3.366 1.00 . B B . 3 U O5' 1 1
3 10530 2 2 3 U OP1 O -10.254 1.736 -5.403 1.00 . B B . 3 U OP1 1 1
3 10531 2 2 3 U OP2 O -8.757 -0.349 -5.414 1.00 . B B . 3 U OP2 1 1
3 10532 2 2 3 U P P -9.674 0.567 -4.700 1.00 . B B . 3 U P 1 1
3 10533 2 2 4 U C1' C -4.776 4.973 3.353 1.00 . B B . 4 U C1' 1 1
3 10534 2 2 4 U C2 C -4.924 3.052 4.887 1.00 . B B . 4 U C2 1 1
3 10535 2 2 4 U C2' C -3.461 5.494 2.791 1.00 . B B . 4 U C2' 1 1
3 10536 2 2 4 U C3' C -3.898 6.683 1.951 1.00 . B B . 4 U C3' 1 1
3 10537 2 2 4 U C4 C -4.395 0.762 4.132 1.00 . B B . 4 U C4 1 1
3 10538 2 2 4 U C4' C -5.287 6.252 1.474 1.00 . B B . 4 U C4' 1 1
3 10539 2 2 4 U C5 C -4.199 1.325 2.817 1.00 . B B . 4 U C5 1 1
3 10540 2 2 4 U C5' C -5.181 5.595 0.089 1.00 . B B . 4 U C5' 1 1
3 10541 2 2 4 U C6 C -4.352 2.647 2.587 1.00 . B B . 4 U C6 1 1
3 10542 2 2 4 U H1' H -4.995 5.486 4.289 1.00 . B B . 4 U H1' 1 1
3 10543 2 2 4 U H2' H -3.004 4.743 2.146 1.00 . B B . 4 U H2' 1 1
3 10544 2 2 4 U H3 H -4.968 1.319 6.010 1.00 . B B . 4 U H3 1 1
3 10545 2 2 4 U H3' H -3.212 6.834 1.117 1.00 . B B . 4 U H3' 1 1
3 10546 2 2 4 U H4' H -5.933 7.127 1.409 1.00 . B B . 4 U H4' 1 1
3 10547 2 2 4 U H5 H -3.925 0.676 1.998 1.00 . B B . 4 U H5 1 1
3 10548 2 2 4 U H5' H -4.361 6.060 -0.459 1.00 . B B . 4 U H5' 1 1
3 10549 2 2 4 U H5'' H -4.952 4.537 0.210 1.00 . B B . 4 U H5'' 1 1
3 10550 2 2 4 U H6 H -4.207 3.029 1.588 1.00 . B B . 4 U H6 1 1
3 10551 2 2 4 U HO2' H -2.905 6.680 4.224 1.00 . B B . 4 U HO2' 1 1
3 10552 2 2 4 U N1 N -4.685 3.513 3.597 1.00 . B B . 4 U N1 1 1
3 10553 2 2 4 U N3 N -4.773 1.688 5.090 1.00 . B B . 4 U N3 1 1
3 10554 2 2 4 U O2 O -5.252 3.803 5.808 1.00 . B B . 4 U O2 1 1
3 10555 2 2 4 U O2' O -2.569 5.879 3.815 1.00 . B B . 4 U O2' 1 1
3 10556 2 2 4 U O3' O -3.982 7.848 2.749 1.00 . B B . 4 U O3' 1 1
3 10557 2 2 4 U O4 O -4.250 -0.422 4.429 1.00 . B B . 4 U O4 1 1
3 10558 2 2 4 U O4' O -5.790 5.316 2.424 1.00 . B B . 4 U O4' 1 1
3 10559 2 2 4 U O5' O -6.364 5.755 -0.682 1.00 . B B . 4 U O5' 1 1
3 10560 2 2 4 U OP1 O -8.142 5.612 1.088 1.00 . B B . 4 U OP1 1 1
3 10561 2 2 4 U OP2 O -8.714 5.277 -1.378 1.00 . B B . 4 U OP2 1 1
3 10562 2 2 4 U P P -7.770 5.095 -0.250 1.00 . B B . 4 U P 1 1
3 10563 2 2 5 A C1' C 2.395 10.593 2.728 1.00 . B B . 5 A C1' 1 1
3 10564 2 2 5 A C2 C 4.903 14.164 2.887 1.00 . B B . 5 A C2 1 1
3 10565 2 2 5 A C2' C 1.684 10.404 4.066 1.00 . B B . 5 A C2' 1 1
3 10566 2 2 5 A C3' C 0.990 9.057 3.913 1.00 . B B . 5 A C3' 1 1
3 10567 2 2 5 A C4 C 3.085 13.020 2.384 1.00 . B B . 5 A C4 1 1
3 10568 2 2 5 A C4' C 0.746 8.992 2.413 1.00 . B B . 5 A C4' 1 1
3 10569 2 2 5 A C5 C 2.453 14.120 1.871 1.00 . B B . 5 A C5 1 1
3 10570 2 2 5 A C5' C -0.604 9.630 2.072 1.00 . B B . 5 A C5' 1 1
3 10571 2 2 5 A C6 C 3.183 15.326 1.906 1.00 . B B . 5 A C6 1 1
3 10572 2 2 5 A C8 C 1.085 12.511 1.665 1.00 . B B . 5 A C8 1 1
3 10573 2 2 5 A H1' H 3.459 10.387 2.846 1.00 . B B . 5 A H1' 1 1
3 10574 2 2 5 A H2 H 5.902 14.213 3.291 1.00 . B B . 5 A H2 1 1
3 10575 2 2 5 A H2' H 0.930 11.181 4.189 1.00 . B B . 5 A H2' 1 1
3 10576 2 2 5 A H3' H 0.041 9.044 4.448 1.00 . B B . 5 A H3' 1 1
3 10577 2 2 5 A H4' H 0.729 7.954 2.083 1.00 . B B . 5 A H4' 1 1
3 10578 2 2 5 A H5' H -0.700 10.590 2.582 1.00 . B B . 5 A H5' 1 1
3 10579 2 2 5 A H5'' H -0.676 9.775 0.994 1.00 . B B . 5 A H5'' 1 1
3 10580 2 2 5 A H61 H 3.290 17.317 1.503 1.00 . B B . 5 A H61 1 1
3 10581 2 2 5 A H62 H 1.787 16.532 1.045 1.00 . B B . 5 A H62 1 1
3 10582 2 2 5 A H8 H 0.221 11.910 1.429 1.00 . B B . 5 A H8 1 1
3 10583 2 2 5 A HO2' H 2.075 10.332 5.976 1.00 . B B . 5 A HO2' 1 1
3 10584 2 2 5 A HO3' H 2.138 8.138 5.190 1.00 . B B . 5 A HO3' 1 1
3 10585 2 2 5 A N1 N 4.418 15.309 2.426 1.00 . B B . 5 A N1 1 1
3 10586 2 2 5 A N3 N 4.327 12.972 2.921 1.00 . B B . 5 A N3 1 1
3 10587 2 2 5 A N6 N 2.713 16.490 1.447 1.00 . B B . 5 A N6 1 1
3 10588 2 2 5 A N7 N 1.180 13.788 1.410 1.00 . B B . 5 A N7 1 1
3 10589 2 2 5 A N9 N 2.193 11.978 2.269 1.00 . B B . 5 A N9 1 1
3 10590 2 2 5 A O2' O 2.579 10.419 5.163 1.00 . B B . 5 A O2' 1 1
3 10591 2 2 5 A O3' O 1.836 7.988 4.292 1.00 . B B . 5 A O3' 1 1
3 10592 2 2 5 A O4' O 1.835 9.670 1.800 1.00 . B B . 5 A O4' 1 1
3 10593 2 2 5 A O5' O -1.646 8.775 2.503 1.00 . B B . 5 A O5' 1 1
3 10594 2 2 5 A OP1 O -3.510 10.248 3.300 1.00 . B B . 5 A OP1 1 1
3 10595 2 2 5 A OP2 O -3.447 9.427 0.879 1.00 . B B . 5 A OP2 1 1
3 10596 2 2 5 A P P -3.194 9.186 2.319 1.00 . B B . 5 A P 1 1
4 10597 1 1 1 MET C C 9.429 3.276 -22.834 1.00 . A A . 218 MET C 1 1
4 10598 1 1 1 MET CA C 10.418 4.129 -23.624 1.00 . A A . 218 MET CA 1 1
4 10599 1 1 1 MET CB C 9.821 5.503 -23.967 1.00 . A A . 218 MET CB 1 1
4 10600 1 1 1 MET CE C 10.480 7.870 -20.543 1.00 . A A . 218 MET CE 1 1
4 10601 1 1 1 MET CG C 9.610 6.357 -22.716 1.00 . A A . 218 MET CG 1 1
4 10602 1 1 1 MET H1 H 11.279 2.538 -24.593 1.00 . A A . 218 MET H1 1 1
4 10603 1 1 1 MET H2 H 11.557 3.981 -25.324 1.00 . A A . 218 MET H2 1 1
4 10604 1 1 1 MET H3 H 10.084 3.260 -25.460 1.00 . A A . 218 MET H3 1 1
4 10605 1 1 1 MET HA H 11.289 4.292 -22.990 1.00 . A A . 218 MET HA 1 1
4 10606 1 1 1 MET HB2 H 10.504 6.029 -24.635 1.00 . A A . 218 MET HB2 1 1
4 10607 1 1 1 MET HB3 H 8.868 5.369 -24.478 1.00 . A A . 218 MET HB3 1 1
4 10608 1 1 1 MET HE1 H 9.652 7.378 -20.032 1.00 . A A . 218 MET HE1 1 1
4 10609 1 1 1 MET HE2 H 11.264 8.100 -19.820 1.00 . A A . 218 MET HE2 1 1
4 10610 1 1 1 MET HE3 H 10.121 8.795 -20.991 1.00 . A A . 218 MET HE3 1 1
4 10611 1 1 1 MET HG2 H 9.127 7.287 -23.017 1.00 . A A . 218 MET HG2 1 1
4 10612 1 1 1 MET HG3 H 8.942 5.833 -22.032 1.00 . A A . 218 MET HG3 1 1
4 10613 1 1 1 MET N N 10.865 3.426 -24.842 1.00 . A A . 218 MET N 1 1
4 10614 1 1 1 MET O O 9.666 2.988 -21.662 1.00 . A A . 218 MET O 1 1
4 10615 1 1 1 MET SD S 11.138 6.780 -21.836 1.00 . A A . 218 MET SD 1 1
4 10616 1 1 2 THR C C 7.500 0.585 -23.008 1.00 . A A . 219 THR C 1 1
4 10617 1 1 2 THR CA C 7.279 2.084 -22.814 1.00 . A A . 219 THR CA 1 1
4 10618 1 1 2 THR CB C 5.910 2.505 -23.350 1.00 . A A . 219 THR CB 1 1
4 10619 1 1 2 THR CG2 C 4.781 1.828 -22.580 1.00 . A A . 219 THR CG2 1 1
4 10620 1 1 2 THR H H 8.176 3.114 -24.434 1.00 . A A . 219 THR H 1 1
4 10621 1 1 2 THR HA H 7.308 2.291 -21.743 1.00 . A A . 219 THR HA 1 1
4 10622 1 1 2 THR HB H 5.837 2.234 -24.403 1.00 . A A . 219 THR HB 1 1
4 10623 1 1 2 THR HG1 H 4.935 4.159 -23.633 1.00 . A A . 219 THR HG1 1 1
4 10624 1 1 2 THR HG21 H 4.884 2.026 -21.514 1.00 . A A . 219 THR HG21 1 1
4 10625 1 1 2 THR HG22 H 3.821 2.209 -22.928 1.00 . A A . 219 THR HG22 1 1
4 10626 1 1 2 THR HG23 H 4.816 0.752 -22.748 1.00 . A A . 219 THR HG23 1 1
4 10627 1 1 2 THR N N 8.324 2.872 -23.465 1.00 . A A . 219 THR N 1 1
4 10628 1 1 2 THR O O 7.902 0.146 -24.084 1.00 . A A . 219 THR O 1 1
4 10629 1 1 2 THR OG1 O 5.763 3.903 -23.219 1.00 . A A . 219 THR OG1 1 1
4 10630 1 1 3 TRP C C 6.458 -2.242 -20.863 1.00 . A A . 220 TRP C 1 1
4 10631 1 1 3 TRP CA C 7.302 -1.652 -21.990 1.00 . A A . 220 TRP CA 1 1
4 10632 1 1 3 TRP CB C 8.757 -2.109 -21.867 1.00 . A A . 220 TRP CB 1 1
4 10633 1 1 3 TRP CD1 C 10.243 -0.617 -20.459 1.00 . A A . 220 TRP CD1 1 1
4 10634 1 1 3 TRP CD2 C 9.474 -2.386 -19.310 1.00 . A A . 220 TRP CD2 1 1
4 10635 1 1 3 TRP CE2 C 10.307 -1.645 -18.426 1.00 . A A . 220 TRP CE2 1 1
4 10636 1 1 3 TRP CE3 C 8.863 -3.544 -18.790 1.00 . A A . 220 TRP CE3 1 1
4 10637 1 1 3 TRP CG C 9.463 -1.712 -20.608 1.00 . A A . 220 TRP CG 1 1
4 10638 1 1 3 TRP CH2 C 9.922 -3.200 -16.619 1.00 . A A . 220 TRP CH2 1 1
4 10639 1 1 3 TRP CZ2 C 10.533 -2.040 -17.104 1.00 . A A . 220 TRP CZ2 1 1
4 10640 1 1 3 TRP CZ3 C 9.082 -3.944 -17.460 1.00 . A A . 220 TRP CZ3 1 1
4 10641 1 1 3 TRP H H 6.956 0.229 -21.085 1.00 . A A . 220 TRP H 1 1
4 10642 1 1 3 TRP HA H 6.899 -2.005 -22.939 1.00 . A A . 220 TRP HA 1 1
4 10643 1 1 3 TRP HB2 H 8.789 -3.195 -21.945 1.00 . A A . 220 TRP HB2 1 1
4 10644 1 1 3 TRP HB3 H 9.312 -1.704 -22.713 1.00 . A A . 220 TRP HB3 1 1
4 10645 1 1 3 TRP HD1 H 10.435 0.119 -21.225 1.00 . A A . 220 TRP HD1 1 1
4 10646 1 1 3 TRP HE1 H 11.377 0.147 -18.862 1.00 . A A . 220 TRP HE1 1 1
4 10647 1 1 3 TRP HE3 H 8.216 -4.131 -19.425 1.00 . A A . 220 TRP HE3 1 1
4 10648 1 1 3 TRP HH2 H 10.100 -3.514 -15.602 1.00 . A A . 220 TRP HH2 1 1
4 10649 1 1 3 TRP HZ2 H 11.173 -1.452 -16.461 1.00 . A A . 220 TRP HZ2 1 1
4 10650 1 1 3 TRP HZ3 H 8.597 -4.832 -17.082 1.00 . A A . 220 TRP HZ3 1 1
4 10651 1 1 3 TRP N N 7.231 -0.198 -21.957 1.00 . A A . 220 TRP N 1 1
4 10652 1 1 3 TRP NE1 N 10.750 -0.577 -19.181 1.00 . A A . 220 TRP NE1 1 1
4 10653 1 1 3 TRP O O 6.151 -1.554 -19.888 1.00 . A A . 220 TRP O 1 1
4 10654 1 1 4 SER C C 5.502 -5.708 -20.043 1.00 . A A . 221 SER C 1 1
4 10655 1 1 4 SER CA C 5.248 -4.203 -20.010 1.00 . A A . 221 SER CA 1 1
4 10656 1 1 4 SER CB C 3.772 -3.947 -20.322 1.00 . A A . 221 SER CB 1 1
4 10657 1 1 4 SER H H 6.371 -4.041 -21.803 1.00 . A A . 221 SER H 1 1
4 10658 1 1 4 SER HA H 5.468 -3.828 -19.012 1.00 . A A . 221 SER HA 1 1
4 10659 1 1 4 SER HB2 H 3.583 -4.126 -21.381 1.00 . A A . 221 SER HB2 1 1
4 10660 1 1 4 SER HB3 H 3.160 -4.633 -19.737 1.00 . A A . 221 SER HB3 1 1
4 10661 1 1 4 SER HG H 3.968 -2.019 -20.497 1.00 . A A . 221 SER HG 1 1
4 10662 1 1 4 SER N N 6.079 -3.515 -20.991 1.00 . A A . 221 SER N 1 1
4 10663 1 1 4 SER O O 6.073 -6.227 -21.002 1.00 . A A . 221 SER O 1 1
4 10664 1 1 4 SER OG O 3.415 -2.622 -19.992 1.00 . A A . 221 SER OG 1 1
4 10665 1 1 5 GLY C C 6.546 -8.384 -18.618 1.00 . A A . 222 GLY C 1 1
4 10666 1 1 5 GLY CA C 5.140 -7.858 -18.912 1.00 . A A . 222 GLY CA 1 1
4 10667 1 1 5 GLY H H 4.647 -5.913 -18.213 1.00 . A A . 222 GLY H 1 1
4 10668 1 1 5 GLY HA2 H 4.480 -8.181 -18.107 1.00 . A A . 222 GLY HA2 1 1
4 10669 1 1 5 GLY HA3 H 4.790 -8.283 -19.852 1.00 . A A . 222 GLY HA3 1 1
4 10670 1 1 5 GLY N N 5.067 -6.404 -18.989 1.00 . A A . 222 GLY N 1 1
4 10671 1 1 5 GLY O O 6.802 -9.571 -18.819 1.00 . A A . 222 GLY O 1 1
4 10672 1 1 6 GLN C C 9.227 -7.647 -16.420 1.00 . A A . 223 GLN C 1 1
4 10673 1 1 6 GLN CA C 8.838 -7.918 -17.875 1.00 . A A . 223 GLN CA 1 1
4 10674 1 1 6 GLN CB C 9.794 -7.230 -18.855 1.00 . A A . 223 GLN CB 1 1
4 10675 1 1 6 GLN CD C 10.350 -6.827 -21.294 1.00 . A A . 223 GLN CD 1 1
4 10676 1 1 6 GLN CG C 9.412 -7.521 -20.309 1.00 . A A . 223 GLN CG 1 1
4 10677 1 1 6 GLN H H 7.195 -6.563 -17.993 1.00 . A A . 223 GLN H 1 1
4 10678 1 1 6 GLN HA H 8.921 -8.993 -18.034 1.00 . A A . 223 GLN HA 1 1
4 10679 1 1 6 GLN HB2 H 9.773 -6.154 -18.688 1.00 . A A . 223 GLN HB2 1 1
4 10680 1 1 6 GLN HB3 H 10.806 -7.598 -18.681 1.00 . A A . 223 GLN HB3 1 1
4 10681 1 1 6 GLN HE21 H 9.099 -7.239 -22.844 1.00 . A A . 223 GLN HE21 1 1
4 10682 1 1 6 GLN HE22 H 10.569 -6.375 -23.256 1.00 . A A . 223 GLN HE22 1 1
4 10683 1 1 6 GLN HG2 H 9.438 -8.595 -20.489 1.00 . A A . 223 GLN HG2 1 1
4 10684 1 1 6 GLN HG3 H 8.398 -7.168 -20.499 1.00 . A A . 223 GLN HG3 1 1
4 10685 1 1 6 GLN N N 7.459 -7.526 -18.152 1.00 . A A . 223 GLN N 1 1
4 10686 1 1 6 GLN NE2 N 9.973 -6.814 -22.569 1.00 . A A . 223 GLN NE2 1 1
4 10687 1 1 6 GLN O O 10.414 -7.620 -16.099 1.00 . A A . 223 GLN O 1 1
4 10688 1 1 6 GLN OE1 O 11.399 -6.309 -20.922 1.00 . A A . 223 GLN OE1 1 1
4 10689 1 1 7 LEU C C 9.070 -8.429 -13.450 1.00 . A A . 224 LEU C 1 1
4 10690 1 1 7 LEU CA C 8.523 -7.169 -14.128 1.00 . A A . 224 LEU CA 1 1
4 10691 1 1 7 LEU CB C 7.260 -6.698 -13.399 1.00 . A A . 224 LEU CB 1 1
4 10692 1 1 7 LEU CD1 C 7.830 -4.255 -13.736 1.00 . A A . 224 LEU CD1 1 1
4 10693 1 1 7 LEU CD2 C 6.123 -5.316 -15.201 1.00 . A A . 224 LEU CD2 1 1
4 10694 1 1 7 LEU CG C 6.730 -5.314 -13.801 1.00 . A A . 224 LEU CG 1 1
4 10695 1 1 7 LEU H H 7.282 -7.494 -15.834 1.00 . A A . 224 LEU H 1 1
4 10696 1 1 7 LEU HA H 9.284 -6.391 -14.070 1.00 . A A . 224 LEU HA 1 1
4 10697 1 1 7 LEU HB2 H 6.473 -7.439 -13.541 1.00 . A A . 224 LEU HB2 1 1
4 10698 1 1 7 LEU HB3 H 7.490 -6.659 -12.333 1.00 . A A . 224 LEU HB3 1 1
4 10699 1 1 7 LEU HD11 H 7.403 -3.273 -13.937 1.00 . A A . 224 LEU HD11 1 1
4 10700 1 1 7 LEU HD12 H 8.275 -4.253 -12.742 1.00 . A A . 224 LEU HD12 1 1
4 10701 1 1 7 LEU HD13 H 8.591 -4.473 -14.486 1.00 . A A . 224 LEU HD13 1 1
4 10702 1 1 7 LEU HD21 H 6.902 -5.444 -15.953 1.00 . A A . 224 LEU HD21 1 1
4 10703 1 1 7 LEU HD22 H 5.393 -6.120 -15.283 1.00 . A A . 224 LEU HD22 1 1
4 10704 1 1 7 LEU HD23 H 5.625 -4.363 -15.379 1.00 . A A . 224 LEU HD23 1 1
4 10705 1 1 7 LEU HG H 5.949 -5.042 -13.093 1.00 . A A . 224 LEU HG 1 1
4 10706 1 1 7 LEU N N 8.244 -7.446 -15.533 1.00 . A A . 224 LEU N 1 1
4 10707 1 1 7 LEU O O 8.587 -9.527 -13.724 1.00 . A A . 224 LEU O 1 1
4 10708 1 1 8 PRO C C 9.779 -9.892 -10.728 1.00 . A A . 225 PRO C 1 1
4 10709 1 1 8 PRO CA C 10.677 -9.397 -11.864 1.00 . A A . 225 PRO CA 1 1
4 10710 1 1 8 PRO CB C 11.992 -8.839 -11.324 1.00 . A A . 225 PRO CB 1 1
4 10711 1 1 8 PRO CD C 10.702 -7.031 -12.205 1.00 . A A . 225 PRO CD 1 1
4 10712 1 1 8 PRO CG C 11.657 -7.368 -11.065 1.00 . A A . 225 PRO CG 1 1
4 10713 1 1 8 PRO HA H 10.889 -10.208 -12.562 1.00 . A A . 225 PRO HA 1 1
4 10714 1 1 8 PRO HB2 H 12.307 -9.350 -10.415 1.00 . A A . 225 PRO HB2 1 1
4 10715 1 1 8 PRO HB3 H 12.766 -8.911 -12.089 1.00 . A A . 225 PRO HB3 1 1
4 10716 1 1 8 PRO HD2 H 9.964 -6.299 -11.875 1.00 . A A . 225 PRO HD2 1 1
4 10717 1 1 8 PRO HD3 H 11.265 -6.658 -13.061 1.00 . A A . 225 PRO HD3 1 1
4 10718 1 1 8 PRO HG2 H 11.135 -7.271 -10.112 1.00 . A A . 225 PRO HG2 1 1
4 10719 1 1 8 PRO HG3 H 12.548 -6.741 -11.092 1.00 . A A . 225 PRO HG3 1 1
4 10720 1 1 8 PRO N N 10.068 -8.285 -12.568 1.00 . A A . 225 PRO N 1 1
4 10721 1 1 8 PRO O O 9.285 -9.085 -9.937 1.00 . A A . 225 PRO O 1 1
4 10722 1 1 9 PRO C C 9.639 -11.977 -8.299 1.00 . A A . 226 PRO C 1 1
4 10723 1 1 9 PRO CA C 8.795 -11.826 -9.564 1.00 . A A . 226 PRO CA 1 1
4 10724 1 1 9 PRO CB C 8.406 -13.198 -10.114 1.00 . A A . 226 PRO CB 1 1
4 10725 1 1 9 PRO CD C 10.035 -12.217 -11.560 1.00 . A A . 226 PRO CD 1 1
4 10726 1 1 9 PRO CG C 9.626 -13.561 -10.957 1.00 . A A . 226 PRO CG 1 1
4 10727 1 1 9 PRO HA H 7.900 -11.245 -9.344 1.00 . A A . 226 PRO HA 1 1
4 10728 1 1 9 PRO HB2 H 8.228 -13.924 -9.320 1.00 . A A . 226 PRO HB2 1 1
4 10729 1 1 9 PRO HB3 H 7.536 -13.093 -10.762 1.00 . A A . 226 PRO HB3 1 1
4 10730 1 1 9 PRO HD2 H 11.117 -12.168 -11.677 1.00 . A A . 226 PRO HD2 1 1
4 10731 1 1 9 PRO HD3 H 9.542 -12.077 -12.521 1.00 . A A . 226 PRO HD3 1 1
4 10732 1 1 9 PRO HG2 H 10.422 -13.929 -10.309 1.00 . A A . 226 PRO HG2 1 1
4 10733 1 1 9 PRO HG3 H 9.384 -14.292 -11.730 1.00 . A A . 226 PRO HG3 1 1
4 10734 1 1 9 PRO N N 9.561 -11.208 -10.629 1.00 . A A . 226 PRO N 1 1
4 10735 1 1 9 PRO O O 10.865 -11.883 -8.347 1.00 . A A . 226 PRO O 1 1
4 10736 1 1 10 ARG C C 8.755 -13.339 -5.012 1.00 . A A . 227 ARG C 1 1
4 10737 1 1 10 ARG CA C 9.648 -12.473 -5.895 1.00 . A A . 227 ARG CA 1 1
4 10738 1 1 10 ARG CB C 9.987 -11.141 -5.215 1.00 . A A . 227 ARG CB 1 1
4 10739 1 1 10 ARG CD C 11.292 -10.043 -3.357 1.00 . A A . 227 ARG CD 1 1
4 10740 1 1 10 ARG CG C 10.793 -11.367 -3.934 1.00 . A A . 227 ARG CG 1 1
4 10741 1 1 10 ARG CZ C 9.479 -9.248 -1.861 1.00 . A A . 227 ARG CZ 1 1
4 10742 1 1 10 ARG H H 7.968 -12.233 -7.169 1.00 . A A . 227 ARG H 1 1
4 10743 1 1 10 ARG HA H 10.578 -13.011 -6.084 1.00 . A A . 227 ARG HA 1 1
4 10744 1 1 10 ARG HB2 H 10.581 -10.532 -5.895 1.00 . A A . 227 ARG HB2 1 1
4 10745 1 1 10 ARG HB3 H 9.065 -10.608 -4.981 1.00 . A A . 227 ARG HB3 1 1
4 10746 1 1 10 ARG HD2 H 11.906 -10.243 -2.479 1.00 . A A . 227 ARG HD2 1 1
4 10747 1 1 10 ARG HD3 H 11.918 -9.549 -4.101 1.00 . A A . 227 ARG HD3 1 1
4 10748 1 1 10 ARG HE H 9.951 -8.413 -3.638 1.00 . A A . 227 ARG HE 1 1
4 10749 1 1 10 ARG HG2 H 10.167 -11.867 -3.194 1.00 . A A . 227 ARG HG2 1 1
4 10750 1 1 10 ARG HG3 H 11.651 -12.000 -4.156 1.00 . A A . 227 ARG HG3 1 1
4 10751 1 1 10 ARG HH11 H 10.495 -10.849 -1.133 1.00 . A A . 227 ARG HH11 1 1
4 10752 1 1 10 ARG HH12 H 9.206 -10.255 -0.114 1.00 . A A . 227 ARG HH12 1 1
4 10753 1 1 10 ARG HH21 H 8.284 -7.663 -2.295 1.00 . A A . 227 ARG HH21 1 1
4 10754 1 1 10 ARG HH22 H 7.951 -8.453 -0.774 1.00 . A A . 227 ARG HH22 1 1
4 10755 1 1 10 ARG N N 8.979 -12.216 -7.163 1.00 . A A . 227 ARG N 1 1
4 10756 1 1 10 ARG NE N 10.185 -9.151 -2.990 1.00 . A A . 227 ARG NE 1 1
4 10757 1 1 10 ARG NH1 N 9.746 -10.193 -0.966 1.00 . A A . 227 ARG NH1 1 1
4 10758 1 1 10 ARG NH2 N 8.494 -8.387 -1.623 1.00 . A A . 227 ARG NH2 1 1
4 10759 1 1 10 ARG O O 7.530 -13.258 -5.099 1.00 . A A . 227 ARG O 1 1
4 10760 1 1 11 ASN C C 9.346 -15.116 -1.903 1.00 . A A . 228 ASN C 1 1
4 10761 1 1 11 ASN CA C 8.650 -15.058 -3.262 1.00 . A A . 228 ASN CA 1 1
4 10762 1 1 11 ASN CB C 8.564 -16.459 -3.878 1.00 . A A . 228 ASN CB 1 1
4 10763 1 1 11 ASN CG C 7.774 -16.465 -5.180 1.00 . A A . 228 ASN CG 1 1
4 10764 1 1 11 ASN H H 10.377 -14.182 -4.129 1.00 . A A . 228 ASN H 1 1
4 10765 1 1 11 ASN HA H 7.638 -14.684 -3.109 1.00 . A A . 228 ASN HA 1 1
4 10766 1 1 11 ASN HB2 H 9.572 -16.828 -4.072 1.00 . A A . 228 ASN HB2 1 1
4 10767 1 1 11 ASN HB3 H 8.070 -17.128 -3.173 1.00 . A A . 228 ASN HB3 1 1
4 10768 1 1 11 ASN HD21 H 9.472 -16.266 -6.273 1.00 . A A . 228 ASN HD21 1 1
4 10769 1 1 11 ASN HD22 H 7.979 -16.339 -7.193 1.00 . A A . 228 ASN HD22 1 1
4 10770 1 1 11 ASN N N 9.367 -14.166 -4.162 1.00 . A A . 228 ASN N 1 1
4 10771 1 1 11 ASN ND2 N 8.466 -16.346 -6.308 1.00 . A A . 228 ASN ND2 1 1
4 10772 1 1 11 ASN O O 10.497 -14.699 -1.770 1.00 . A A . 228 ASN O 1 1
4 10773 1 1 11 ASN OD1 O 6.551 -16.576 -5.167 1.00 . A A . 228 ASN OD1 1 1
4 10774 1 1 12 TYR C C 8.584 -17.029 1.104 1.00 . A A . 229 TYR C 1 1
4 10775 1 1 12 TYR CA C 9.181 -15.785 0.451 1.00 . A A . 229 TYR CA 1 1
4 10776 1 1 12 TYR CB C 8.868 -14.514 1.249 1.00 . A A . 229 TYR CB 1 1
4 10777 1 1 12 TYR CD1 C 10.816 -14.767 2.844 1.00 . A A . 229 TYR CD1 1 1
4 10778 1 1 12 TYR CD2 C 8.637 -14.162 3.735 1.00 . A A . 229 TYR CD2 1 1
4 10779 1 1 12 TYR CE1 C 11.358 -14.737 4.136 1.00 . A A . 229 TYR CE1 1 1
4 10780 1 1 12 TYR CE2 C 9.175 -14.120 5.030 1.00 . A A . 229 TYR CE2 1 1
4 10781 1 1 12 TYR CG C 9.457 -14.483 2.642 1.00 . A A . 229 TYR CG 1 1
4 10782 1 1 12 TYR CZ C 10.539 -14.414 5.235 1.00 . A A . 229 TYR CZ 1 1
4 10783 1 1 12 TYR H H 7.704 -15.955 -1.061 1.00 . A A . 229 TYR H 1 1
4 10784 1 1 12 TYR HA H 10.262 -15.907 0.388 1.00 . A A . 229 TYR HA 1 1
4 10785 1 1 12 TYR HB2 H 9.257 -13.658 0.697 1.00 . A A . 229 TYR HB2 1 1
4 10786 1 1 12 TYR HB3 H 7.786 -14.409 1.322 1.00 . A A . 229 TYR HB3 1 1
4 10787 1 1 12 TYR HD1 H 11.448 -15.009 2.002 1.00 . A A . 229 TYR HD1 1 1
4 10788 1 1 12 TYR HD2 H 7.592 -13.937 3.580 1.00 . A A . 229 TYR HD2 1 1
4 10789 1 1 12 TYR HE1 H 12.403 -14.962 4.293 1.00 . A A . 229 TYR HE1 1 1
4 10790 1 1 12 TYR HE2 H 8.543 -13.866 5.868 1.00 . A A . 229 TYR HE2 1 1
4 10791 1 1 12 TYR HH H 10.415 -14.153 7.160 1.00 . A A . 229 TYR HH 1 1
4 10792 1 1 12 TYR N N 8.648 -15.638 -0.895 1.00 . A A . 229 TYR N 1 1
4 10793 1 1 12 TYR O O 7.590 -17.571 0.620 1.00 . A A . 229 TYR O 1 1
4 10794 1 1 12 TYR OH O 11.065 -14.380 6.491 1.00 . A A . 229 TYR OH 1 1
4 10795 1 1 13 LYS C C 7.461 -18.509 3.666 1.00 . A A . 230 LYS C 1 1
4 10796 1 1 13 LYS CA C 8.763 -18.707 2.884 1.00 . A A . 230 LYS CA 1 1
4 10797 1 1 13 LYS CB C 9.883 -19.180 3.816 1.00 . A A . 230 LYS CB 1 1
4 10798 1 1 13 LYS CD C 12.229 -20.041 3.962 1.00 . A A . 230 LYS CD 1 1
4 10799 1 1 13 LYS CE C 13.494 -20.360 3.167 1.00 . A A . 230 LYS CE 1 1
4 10800 1 1 13 LYS CG C 11.148 -19.513 3.019 1.00 . A A . 230 LYS CG 1 1
4 10801 1 1 13 LYS H H 9.970 -16.978 2.589 1.00 . A A . 230 LYS H 1 1
4 10802 1 1 13 LYS HA H 8.584 -19.481 2.138 1.00 . A A . 230 LYS HA 1 1
4 10803 1 1 13 LYS HB2 H 10.107 -18.401 4.544 1.00 . A A . 230 LYS HB2 1 1
4 10804 1 1 13 LYS HB3 H 9.548 -20.072 4.346 1.00 . A A . 230 LYS HB3 1 1
4 10805 1 1 13 LYS HD2 H 12.454 -19.281 4.711 1.00 . A A . 230 LYS HD2 1 1
4 10806 1 1 13 LYS HD3 H 11.872 -20.945 4.455 1.00 . A A . 230 LYS HD3 1 1
4 10807 1 1 13 LYS HE2 H 13.256 -21.108 2.411 1.00 . A A . 230 LYS HE2 1 1
4 10808 1 1 13 LYS HE3 H 13.843 -19.456 2.667 1.00 . A A . 230 LYS HE3 1 1
4 10809 1 1 13 LYS HG2 H 10.916 -20.274 2.275 1.00 . A A . 230 LYS HG2 1 1
4 10810 1 1 13 LYS HG3 H 11.512 -18.619 2.511 1.00 . A A . 230 LYS HG3 1 1
4 10811 1 1 13 LYS HZ1 H 14.258 -21.727 4.495 1.00 . A A . 230 LYS HZ1 1 1
4 10812 1 1 13 LYS HZ2 H 15.391 -21.074 3.505 1.00 . A A . 230 LYS HZ2 1 1
4 10813 1 1 13 LYS HZ3 H 14.792 -20.187 4.749 1.00 . A A . 230 LYS HZ3 1 1
4 10814 1 1 13 LYS N N 9.187 -17.487 2.206 1.00 . A A . 230 LYS N 1 1
4 10815 1 1 13 LYS NZ N 14.562 -20.875 4.046 1.00 . A A . 230 LYS NZ 1 1
4 10816 1 1 13 LYS O O 6.852 -19.489 4.091 1.00 . A A . 230 LYS O 1 1
4 10817 1 1 14 ASN C C 5.618 -17.702 5.833 1.00 . A A . 231 ASN C 1 1
4 10818 1 1 14 ASN CA C 5.807 -16.898 4.541 1.00 . A A . 231 ASN CA 1 1
4 10819 1 1 14 ASN CB C 4.627 -17.041 3.574 1.00 . A A . 231 ASN CB 1 1
4 10820 1 1 14 ASN CG C 3.318 -16.526 4.164 1.00 . A A . 231 ASN CG 1 1
4 10821 1 1 14 ASN H H 7.603 -16.492 3.491 1.00 . A A . 231 ASN H 1 1
4 10822 1 1 14 ASN HA H 5.882 -15.848 4.823 1.00 . A A . 231 ASN HA 1 1
4 10823 1 1 14 ASN HB2 H 4.837 -16.477 2.666 1.00 . A A . 231 ASN HB2 1 1
4 10824 1 1 14 ASN HB3 H 4.507 -18.091 3.309 1.00 . A A . 231 ASN HB3 1 1
4 10825 1 1 14 ASN HD21 H 2.261 -17.330 2.623 1.00 . A A . 231 ASN HD21 1 1
4 10826 1 1 14 ASN HD22 H 1.319 -16.492 3.835 1.00 . A A . 231 ASN HD22 1 1
4 10827 1 1 14 ASN N N 7.040 -17.250 3.849 1.00 . A A . 231 ASN N 1 1
4 10828 1 1 14 ASN ND2 N 2.212 -16.805 3.484 1.00 . A A . 231 ASN ND2 1 1
4 10829 1 1 14 ASN O O 4.592 -18.361 6.007 1.00 . A A . 231 ASN O 1 1
4 10830 1 1 14 ASN OD1 O 3.299 -15.889 5.212 1.00 . A A . 231 ASN OD1 1 1
4 10831 1 1 15 PRO C C 5.479 -17.749 8.936 1.00 . A A . 232 PRO C 1 1
4 10832 1 1 15 PRO CA C 6.507 -18.393 8.008 1.00 . A A . 232 PRO CA 1 1
4 10833 1 1 15 PRO CB C 7.921 -18.320 8.597 1.00 . A A . 232 PRO CB 1 1
4 10834 1 1 15 PRO CD C 7.844 -16.943 6.652 1.00 . A A . 232 PRO CD 1 1
4 10835 1 1 15 PRO CG C 8.465 -17.004 8.045 1.00 . A A . 232 PRO CG 1 1
4 10836 1 1 15 PRO HA H 6.232 -19.432 7.828 1.00 . A A . 232 PRO HA 1 1
4 10837 1 1 15 PRO HB2 H 7.907 -18.331 9.687 1.00 . A A . 232 PRO HB2 1 1
4 10838 1 1 15 PRO HB3 H 8.516 -19.146 8.209 1.00 . A A . 232 PRO HB3 1 1
4 10839 1 1 15 PRO HD2 H 7.669 -15.909 6.360 1.00 . A A . 232 PRO HD2 1 1
4 10840 1 1 15 PRO HD3 H 8.501 -17.439 5.937 1.00 . A A . 232 PRO HD3 1 1
4 10841 1 1 15 PRO HG2 H 8.096 -16.173 8.645 1.00 . A A . 232 PRO HG2 1 1
4 10842 1 1 15 PRO HG3 H 9.554 -16.999 8.000 1.00 . A A . 232 PRO HG3 1 1
4 10843 1 1 15 PRO N N 6.594 -17.671 6.751 1.00 . A A . 232 PRO N 1 1
4 10844 1 1 15 PRO O O 4.869 -18.447 9.744 1.00 . A A . 232 PRO O 1 1
4 10845 1 1 16 ILE C C 3.850 -14.457 8.797 1.00 . A A . 233 ILE C 1 1
4 10846 1 1 16 ILE CA C 4.340 -15.660 9.606 1.00 . A A . 233 ILE CA 1 1
4 10847 1 1 16 ILE CB C 4.974 -15.178 10.922 1.00 . A A . 233 ILE CB 1 1
4 10848 1 1 16 ILE CD1 C 6.866 -13.819 11.932 1.00 . A A . 233 ILE CD1 1 1
4 10849 1 1 16 ILE CG1 C 6.286 -14.430 10.653 1.00 . A A . 233 ILE CG1 1 1
4 10850 1 1 16 ILE CG2 C 5.211 -16.352 11.875 1.00 . A A . 233 ILE CG2 1 1
4 10851 1 1 16 ILE H H 5.844 -15.921 8.139 1.00 . A A . 233 ILE H 1 1
4 10852 1 1 16 ILE HA H 3.480 -16.288 9.841 1.00 . A A . 233 ILE HA 1 1
4 10853 1 1 16 ILE HB H 4.281 -14.486 11.401 1.00 . A A . 233 ILE HB 1 1
4 10854 1 1 16 ILE HD11 H 7.751 -13.234 11.682 1.00 . A A . 233 ILE HD11 1 1
4 10855 1 1 16 ILE HD12 H 6.125 -13.166 12.394 1.00 . A A . 233 ILE HD12 1 1
4 10856 1 1 16 ILE HD13 H 7.150 -14.607 12.628 1.00 . A A . 233 ILE HD13 1 1
4 10857 1 1 16 ILE HG12 H 7.019 -15.115 10.227 1.00 . A A . 233 ILE HG12 1 1
4 10858 1 1 16 ILE HG13 H 6.098 -13.625 9.942 1.00 . A A . 233 ILE HG13 1 1
4 10859 1 1 16 ILE HG21 H 6.014 -16.984 11.495 1.00 . A A . 233 ILE HG21 1 1
4 10860 1 1 16 ILE HG22 H 5.481 -15.980 12.863 1.00 . A A . 233 ILE HG22 1 1
4 10861 1 1 16 ILE HG23 H 4.297 -16.939 11.971 1.00 . A A . 233 ILE HG23 1 1
4 10862 1 1 16 ILE N N 5.294 -16.431 8.816 1.00 . A A . 233 ILE N 1 1
4 10863 1 1 16 ILE O O 4.508 -14.028 7.850 1.00 . A A . 233 ILE O 1 1
4 10864 1 1 17 TYR C C 2.435 -11.468 9.304 1.00 . A A . 234 TYR C 1 1
4 10865 1 1 17 TYR CA C 2.117 -12.746 8.525 1.00 . A A . 234 TYR CA 1 1
4 10866 1 1 17 TYR CB C 0.606 -12.927 8.367 1.00 . A A . 234 TYR CB 1 1
4 10867 1 1 17 TYR CD1 C 0.181 -13.416 5.935 1.00 . A A . 234 TYR CD1 1 1
4 10868 1 1 17 TYR CD2 C -0.144 -15.198 7.549 1.00 . A A . 234 TYR CD2 1 1
4 10869 1 1 17 TYR CE1 C -0.220 -14.268 4.896 1.00 . A A . 234 TYR CE1 1 1
4 10870 1 1 17 TYR CE2 C -0.534 -16.065 6.517 1.00 . A A . 234 TYR CE2 1 1
4 10871 1 1 17 TYR CG C 0.206 -13.873 7.258 1.00 . A A . 234 TYR CG 1 1
4 10872 1 1 17 TYR CZ C -0.581 -15.601 5.187 1.00 . A A . 234 TYR CZ 1 1
4 10873 1 1 17 TYR H H 2.191 -14.312 9.959 1.00 . A A . 234 TYR H 1 1
4 10874 1 1 17 TYR HA H 2.548 -12.640 7.530 1.00 . A A . 234 TYR HA 1 1
4 10875 1 1 17 TYR HB2 H 0.195 -13.278 9.313 1.00 . A A . 234 TYR HB2 1 1
4 10876 1 1 17 TYR HB3 H 0.164 -11.955 8.145 1.00 . A A . 234 TYR HB3 1 1
4 10877 1 1 17 TYR HD1 H 0.459 -12.399 5.704 1.00 . A A . 234 TYR HD1 1 1
4 10878 1 1 17 TYR HD2 H -0.113 -15.555 8.568 1.00 . A A . 234 TYR HD2 1 1
4 10879 1 1 17 TYR HE1 H -0.247 -13.900 3.880 1.00 . A A . 234 TYR HE1 1 1
4 10880 1 1 17 TYR HE2 H -0.804 -17.087 6.741 1.00 . A A . 234 TYR HE2 1 1
4 10881 1 1 17 TYR HH H -0.987 -16.019 3.322 1.00 . A A . 234 TYR HH 1 1
4 10882 1 1 17 TYR N N 2.694 -13.912 9.181 1.00 . A A . 234 TYR N 1 1
4 10883 1 1 17 TYR O O 2.859 -11.514 10.458 1.00 . A A . 234 TYR O 1 1
4 10884 1 1 17 TYR OH O -0.971 -16.441 4.184 1.00 . A A . 234 TYR OH 1 1
4 10885 1 1 18 SER C C 1.201 -8.541 9.987 1.00 . A A . 235 SER C 1 1
4 10886 1 1 18 SER CA C 2.444 -9.011 9.237 1.00 . A A . 235 SER CA 1 1
4 10887 1 1 18 SER CB C 2.828 -8.034 8.125 1.00 . A A . 235 SER CB 1 1
4 10888 1 1 18 SER H H 1.877 -10.356 7.703 1.00 . A A . 235 SER H 1 1
4 10889 1 1 18 SER HA H 3.277 -9.069 9.938 1.00 . A A . 235 SER HA 1 1
4 10890 1 1 18 SER HB2 H 3.670 -8.438 7.563 1.00 . A A . 235 SER HB2 1 1
4 10891 1 1 18 SER HB3 H 1.982 -7.893 7.452 1.00 . A A . 235 SER HB3 1 1
4 10892 1 1 18 SER HG H 3.474 -6.203 7.968 1.00 . A A . 235 SER HG 1 1
4 10893 1 1 18 SER N N 2.220 -10.324 8.653 1.00 . A A . 235 SER N 1 1
4 10894 1 1 18 SER O O 0.146 -9.172 9.928 1.00 . A A . 235 SER O 1 1
4 10895 1 1 18 SER OG O 3.200 -6.787 8.679 1.00 . A A . 235 SER OG 1 1
4 10896 1 1 19 CYS C C -0.719 -6.025 10.651 1.00 . A A . 236 CYS C 1 1
4 10897 1 1 19 CYS CA C 0.248 -6.856 11.497 1.00 . A A . 236 CYS CA 1 1
4 10898 1 1 19 CYS CB C 0.854 -6.009 12.619 1.00 . A A . 236 CYS CB 1 1
4 10899 1 1 19 CYS H H 2.211 -6.939 10.699 1.00 . A A . 236 CYS H 1 1
4 10900 1 1 19 CYS HA H -0.320 -7.671 11.945 1.00 . A A . 236 CYS HA 1 1
4 10901 1 1 19 CYS HB2 H 1.460 -5.210 12.191 1.00 . A A . 236 CYS HB2 1 1
4 10902 1 1 19 CYS HB3 H 0.057 -5.561 13.213 1.00 . A A . 236 CYS HB3 1 1
4 10903 1 1 19 CYS HG H 0.902 -7.880 14.043 1.00 . A A . 236 CYS HG 1 1
4 10904 1 1 19 CYS N N 1.325 -7.422 10.703 1.00 . A A . 236 CYS N 1 1
4 10905 1 1 19 CYS O O -1.530 -5.285 11.205 1.00 . A A . 236 CYS O 1 1
4 10906 1 1 19 CYS SG S 1.888 -7.059 13.671 1.00 . A A . 236 CYS SG 1 1
4 10907 1 1 20 LYS C C -2.362 -6.119 7.534 1.00 . A A . 237 LYS C 1 1
4 10908 1 1 20 LYS CA C -1.417 -5.297 8.410 1.00 . A A . 237 LYS CA 1 1
4 10909 1 1 20 LYS CB C -0.443 -4.482 7.558 1.00 . A A . 237 LYS CB 1 1
4 10910 1 1 20 LYS CD C -2.079 -2.601 6.949 1.00 . A A . 237 LYS CD 1 1
4 10911 1 1 20 LYS CE C -1.311 -1.515 7.701 1.00 . A A . 237 LYS CE 1 1
4 10912 1 1 20 LYS CG C -1.126 -3.686 6.443 1.00 . A A . 237 LYS CG 1 1
4 10913 1 1 20 LYS H H -0.011 -6.811 8.919 1.00 . A A . 237 LYS H 1 1
4 10914 1 1 20 LYS HA H -2.019 -4.606 9.001 1.00 . A A . 237 LYS HA 1 1
4 10915 1 1 20 LYS HB2 H 0.107 -3.801 8.207 1.00 . A A . 237 LYS HB2 1 1
4 10916 1 1 20 LYS HB3 H 0.267 -5.166 7.093 1.00 . A A . 237 LYS HB3 1 1
4 10917 1 1 20 LYS HD2 H -2.565 -2.148 6.084 1.00 . A A . 237 LYS HD2 1 1
4 10918 1 1 20 LYS HD3 H -2.837 -3.031 7.603 1.00 . A A . 237 LYS HD3 1 1
4 10919 1 1 20 LYS HE2 H -0.922 -1.921 8.634 1.00 . A A . 237 LYS HE2 1 1
4 10920 1 1 20 LYS HE3 H -0.479 -1.180 7.082 1.00 . A A . 237 LYS HE3 1 1
4 10921 1 1 20 LYS HG2 H -0.355 -3.203 5.842 1.00 . A A . 237 LYS HG2 1 1
4 10922 1 1 20 LYS HG3 H -1.676 -4.369 5.794 1.00 . A A . 237 LYS HG3 1 1
4 10923 1 1 20 LYS HZ1 H -1.665 0.369 8.446 1.00 . A A . 237 LYS HZ1 1 1
4 10924 1 1 20 LYS HZ2 H -2.549 0.014 7.116 1.00 . A A . 237 LYS HZ2 1 1
4 10925 1 1 20 LYS HZ3 H -2.959 -0.629 8.563 1.00 . A A . 237 LYS HZ3 1 1
4 10926 1 1 20 LYS N N -0.643 -6.133 9.320 1.00 . A A . 237 LYS N 1 1
4 10927 1 1 20 LYS NZ N -2.180 -0.362 7.977 1.00 . A A . 237 LYS NZ 1 1
4 10928 1 1 20 LYS O O -1.995 -7.178 7.020 1.00 . A A . 237 LYS O 1 1
4 10929 1 1 21 VAL C C -5.547 -5.034 6.038 1.00 . A A . 238 VAL C 1 1
4 10930 1 1 21 VAL CA C -4.596 -6.149 6.483 1.00 . A A . 238 VAL CA 1 1
4 10931 1 1 21 VAL CB C -5.335 -7.303 7.180 1.00 . A A . 238 VAL CB 1 1
4 10932 1 1 21 VAL CG1 C -6.070 -6.828 8.432 1.00 . A A . 238 VAL CG1 1 1
4 10933 1 1 21 VAL CG2 C -6.348 -7.962 6.248 1.00 . A A . 238 VAL CG2 1 1
4 10934 1 1 21 VAL H H -3.840 -4.773 7.899 1.00 . A A . 238 VAL H 1 1
4 10935 1 1 21 VAL HA H -4.096 -6.545 5.598 1.00 . A A . 238 VAL HA 1 1
4 10936 1 1 21 VAL HB H -4.600 -8.055 7.468 1.00 . A A . 238 VAL HB 1 1
4 10937 1 1 21 VAL HG11 H -5.367 -6.341 9.108 1.00 . A A . 238 VAL HG11 1 1
4 10938 1 1 21 VAL HG12 H -6.860 -6.133 8.148 1.00 . A A . 238 VAL HG12 1 1
4 10939 1 1 21 VAL HG13 H -6.515 -7.686 8.936 1.00 . A A . 238 VAL HG13 1 1
4 10940 1 1 21 VAL HG21 H -5.850 -8.303 5.340 1.00 . A A . 238 VAL HG21 1 1
4 10941 1 1 21 VAL HG22 H -6.783 -8.827 6.750 1.00 . A A . 238 VAL HG22 1 1
4 10942 1 1 21 VAL HG23 H -7.138 -7.255 5.996 1.00 . A A . 238 VAL HG23 1 1
4 10943 1 1 21 VAL N N -3.585 -5.600 7.376 1.00 . A A . 238 VAL N 1 1
4 10944 1 1 21 VAL O O -5.842 -4.116 6.807 1.00 . A A . 238 VAL O 1 1
4 10945 1 1 22 PHE C C -8.390 -4.859 4.256 1.00 . A A . 239 PHE C 1 1
4 10946 1 1 22 PHE CA C -7.015 -4.194 4.241 1.00 . A A . 239 PHE CA 1 1
4 10947 1 1 22 PHE CB C -6.600 -3.791 2.820 1.00 . A A . 239 PHE CB 1 1
4 10948 1 1 22 PHE CD1 C -8.329 -1.996 2.420 1.00 . A A . 239 PHE CD1 1 1
4 10949 1 1 22 PHE CD2 C -8.085 -3.768 0.778 1.00 . A A . 239 PHE CD2 1 1
4 10950 1 1 22 PHE CE1 C -9.329 -1.411 1.640 1.00 . A A . 239 PHE CE1 1 1
4 10951 1 1 22 PHE CE2 C -9.087 -3.182 -0.003 1.00 . A A . 239 PHE CE2 1 1
4 10952 1 1 22 PHE CG C -7.697 -3.171 1.989 1.00 . A A . 239 PHE CG 1 1
4 10953 1 1 22 PHE CZ C -9.700 -1.995 0.423 1.00 . A A . 239 PHE CZ 1 1
4 10954 1 1 22 PHE H H -5.705 -5.862 4.194 1.00 . A A . 239 PHE H 1 1
4 10955 1 1 22 PHE HA H -7.064 -3.296 4.855 1.00 . A A . 239 PHE HA 1 1
4 10956 1 1 22 PHE HB2 H -5.784 -3.070 2.874 1.00 . A A . 239 PHE HB2 1 1
4 10957 1 1 22 PHE HB3 H -6.242 -4.675 2.292 1.00 . A A . 239 PHE HB3 1 1
4 10958 1 1 22 PHE HD1 H -8.045 -1.540 3.358 1.00 . A A . 239 PHE HD1 1 1
4 10959 1 1 22 PHE HD2 H -7.606 -4.679 0.447 1.00 . A A . 239 PHE HD2 1 1
4 10960 1 1 22 PHE HE1 H -9.811 -0.505 1.976 1.00 . A A . 239 PHE HE1 1 1
4 10961 1 1 22 PHE HE2 H -9.384 -3.640 -0.935 1.00 . A A . 239 PHE HE2 1 1
4 10962 1 1 22 PHE HZ H -10.450 -1.524 -0.194 1.00 . A A . 239 PHE HZ 1 1
4 10963 1 1 22 PHE N N -6.027 -5.117 4.794 1.00 . A A . 239 PHE N 1 1
4 10964 1 1 22 PHE O O -8.481 -6.085 4.215 1.00 . A A . 239 PHE O 1 1
4 10965 1 1 23 LEU C C -11.670 -3.642 3.395 1.00 . A A . 240 LEU C 1 1
4 10966 1 1 23 LEU CA C -10.825 -4.538 4.299 1.00 . A A . 240 LEU CA 1 1
4 10967 1 1 23 LEU CB C -11.358 -4.595 5.736 1.00 . A A . 240 LEU CB 1 1
4 10968 1 1 23 LEU CD1 C -13.321 -6.122 5.171 1.00 . A A . 240 LEU CD1 1 1
4 10969 1 1 23 LEU CD2 C -13.282 -4.878 7.300 1.00 . A A . 240 LEU CD2 1 1
4 10970 1 1 23 LEU CG C -12.876 -4.821 5.830 1.00 . A A . 240 LEU CG 1 1
4 10971 1 1 23 LEU H H -9.316 -3.052 4.362 1.00 . A A . 240 LEU H 1 1
4 10972 1 1 23 LEU HA H -10.842 -5.544 3.882 1.00 . A A . 240 LEU HA 1 1
4 10973 1 1 23 LEU HB2 H -10.850 -5.404 6.262 1.00 . A A . 240 LEU HB2 1 1
4 10974 1 1 23 LEU HB3 H -11.124 -3.657 6.238 1.00 . A A . 240 LEU HB3 1 1
4 10975 1 1 23 LEU HD11 H -12.883 -6.965 5.705 1.00 . A A . 240 LEU HD11 1 1
4 10976 1 1 23 LEU HD12 H -14.407 -6.203 5.216 1.00 . A A . 240 LEU HD12 1 1
4 10977 1 1 23 LEU HD13 H -13.011 -6.136 4.126 1.00 . A A . 240 LEU HD13 1 1
4 10978 1 1 23 LEU HD21 H -14.358 -5.034 7.382 1.00 . A A . 240 LEU HD21 1 1
4 10979 1 1 23 LEU HD22 H -12.761 -5.699 7.793 1.00 . A A . 240 LEU HD22 1 1
4 10980 1 1 23 LEU HD23 H -13.017 -3.940 7.787 1.00 . A A . 240 LEU HD23 1 1
4 10981 1 1 23 LEU HG H -13.402 -3.993 5.356 1.00 . A A . 240 LEU HG 1 1
4 10982 1 1 23 LEU N N -9.455 -4.052 4.312 1.00 . A A . 240 LEU N 1 1
4 10983 1 1 23 LEU O O -12.103 -2.558 3.788 1.00 . A A . 240 LEU O 1 1
4 10984 1 1 24 GLY C C -14.226 -3.840 1.487 1.00 . A A . 241 GLY C 1 1
4 10985 1 1 24 GLY CA C -12.773 -3.455 1.214 1.00 . A A . 241 GLY CA 1 1
4 10986 1 1 24 GLY H H -11.458 -4.980 1.889 1.00 . A A . 241 GLY H 1 1
4 10987 1 1 24 GLY HA2 H -12.661 -2.375 1.294 1.00 . A A . 241 GLY HA2 1 1
4 10988 1 1 24 GLY HA3 H -12.505 -3.762 0.202 1.00 . A A . 241 GLY HA3 1 1
4 10989 1 1 24 GLY N N -11.897 -4.113 2.168 1.00 . A A . 241 GLY N 1 1
4 10990 1 1 24 GLY O O -14.499 -4.692 2.332 1.00 . A A . 241 GLY O 1 1
4 10991 1 1 25 GLY C C -17.162 -2.876 2.165 1.00 . A A . 242 GLY C 1 1
4 10992 1 1 25 GLY CA C -16.572 -3.551 0.934 1.00 . A A . 242 GLY CA 1 1
4 10993 1 1 25 GLY H H -14.909 -2.511 0.102 1.00 . A A . 242 GLY H 1 1
4 10994 1 1 25 GLY HA2 H -17.129 -3.229 0.053 1.00 . A A . 242 GLY HA2 1 1
4 10995 1 1 25 GLY HA3 H -16.671 -4.632 1.034 1.00 . A A . 242 GLY HA3 1 1
4 10996 1 1 25 GLY N N -15.165 -3.219 0.775 1.00 . A A . 242 GLY N 1 1
4 10997 1 1 25 GLY O O -17.427 -1.676 2.135 1.00 . A A . 242 GLY O 1 1
4 10998 1 1 26 VAL C C -19.465 -2.750 4.231 1.00 . A A . 243 VAL C 1 1
4 10999 1 1 26 VAL CA C -18.066 -3.330 4.460 1.00 . A A . 243 VAL CA 1 1
4 11000 1 1 26 VAL CB C -17.205 -2.498 5.426 1.00 . A A . 243 VAL CB 1 1
4 11001 1 1 26 VAL CG1 C -16.416 -3.478 6.288 1.00 . A A . 243 VAL CG1 1 1
4 11002 1 1 26 VAL CG2 C -16.231 -1.514 4.776 1.00 . A A . 243 VAL CG2 1 1
4 11003 1 1 26 VAL H H -17.002 -4.612 3.166 1.00 . A A . 243 VAL H 1 1
4 11004 1 1 26 VAL HA H -18.242 -4.276 4.971 1.00 . A A . 243 VAL HA 1 1
4 11005 1 1 26 VAL HB H -17.864 -1.933 6.085 1.00 . A A . 243 VAL HB 1 1
4 11006 1 1 26 VAL HG11 H -15.786 -2.923 6.984 1.00 . A A . 243 VAL HG11 1 1
4 11007 1 1 26 VAL HG12 H -17.110 -4.094 6.859 1.00 . A A . 243 VAL HG12 1 1
4 11008 1 1 26 VAL HG13 H -15.807 -4.117 5.650 1.00 . A A . 243 VAL HG13 1 1
4 11009 1 1 26 VAL HG21 H -16.783 -0.772 4.199 1.00 . A A . 243 VAL HG21 1 1
4 11010 1 1 26 VAL HG22 H -15.672 -0.993 5.553 1.00 . A A . 243 VAL HG22 1 1
4 11011 1 1 26 VAL HG23 H -15.529 -2.046 4.133 1.00 . A A . 243 VAL HG23 1 1
4 11012 1 1 26 VAL N N -17.363 -3.670 3.225 1.00 . A A . 243 VAL N 1 1
4 11013 1 1 26 VAL O O -19.783 -2.289 3.135 1.00 . A A . 243 VAL O 1 1
4 11014 1 1 27 PRO C C -21.687 -0.767 4.699 1.00 . A A . 244 PRO C 1 1
4 11015 1 1 27 PRO CA C -21.647 -2.193 5.245 1.00 . A A . 244 PRO CA 1 1
4 11016 1 1 27 PRO CB C -22.152 -2.247 6.685 1.00 . A A . 244 PRO CB 1 1
4 11017 1 1 27 PRO CD C -20.067 -3.392 6.561 1.00 . A A . 244 PRO CD 1 1
4 11018 1 1 27 PRO CG C -21.424 -3.458 7.258 1.00 . A A . 244 PRO CG 1 1
4 11019 1 1 27 PRO HA H -22.281 -2.834 4.633 1.00 . A A . 244 PRO HA 1 1
4 11020 1 1 27 PRO HB2 H -21.832 -1.348 7.212 1.00 . A A . 244 PRO HB2 1 1
4 11021 1 1 27 PRO HB3 H -23.235 -2.355 6.733 1.00 . A A . 244 PRO HB3 1 1
4 11022 1 1 27 PRO HD2 H -19.387 -2.781 7.155 1.00 . A A . 244 PRO HD2 1 1
4 11023 1 1 27 PRO HD3 H -19.653 -4.392 6.439 1.00 . A A . 244 PRO HD3 1 1
4 11024 1 1 27 PRO HG2 H -21.329 -3.399 8.342 1.00 . A A . 244 PRO HG2 1 1
4 11025 1 1 27 PRO HG3 H -21.952 -4.363 6.958 1.00 . A A . 244 PRO HG3 1 1
4 11026 1 1 27 PRO N N -20.314 -2.770 5.271 1.00 . A A . 244 PRO N 1 1
4 11027 1 1 27 PRO O O -20.663 -0.109 4.508 1.00 . A A . 244 PRO O 1 1
4 11028 1 1 28 TRP C C -23.614 2.049 4.786 1.00 . A A . 245 TRP C 1 1
4 11029 1 1 28 TRP CA C -23.147 0.984 3.793 1.00 . A A . 245 TRP CA 1 1
4 11030 1 1 28 TRP CB C -24.105 0.735 2.628 1.00 . A A . 245 TRP CB 1 1
4 11031 1 1 28 TRP CD1 C -23.037 0.073 0.431 1.00 . A A . 245 TRP CD1 1 1
4 11032 1 1 28 TRP CD2 C -23.443 -1.708 1.732 1.00 . A A . 245 TRP CD2 1 1
4 11033 1 1 28 TRP CE2 C -22.786 -2.189 0.567 1.00 . A A . 245 TRP CE2 1 1
4 11034 1 1 28 TRP CE3 C -23.803 -2.680 2.687 1.00 . A A . 245 TRP CE3 1 1
4 11035 1 1 28 TRP CG C -23.560 -0.248 1.634 1.00 . A A . 245 TRP CG 1 1
4 11036 1 1 28 TRP CH2 C -22.812 -4.477 1.356 1.00 . A A . 245 TRP CH2 1 1
4 11037 1 1 28 TRP CZ2 C -22.473 -3.539 0.376 1.00 . A A . 245 TRP CZ2 1 1
4 11038 1 1 28 TRP CZ3 C -23.488 -4.039 2.505 1.00 . A A . 245 TRP CZ3 1 1
4 11039 1 1 28 TRP H H -23.712 -0.843 4.694 1.00 . A A . 245 TRP H 1 1
4 11040 1 1 28 TRP HA H -22.207 1.338 3.368 1.00 . A A . 245 TRP HA 1 1
4 11041 1 1 28 TRP HB2 H -25.054 0.361 3.015 1.00 . A A . 245 TRP HB2 1 1
4 11042 1 1 28 TRP HB3 H -24.293 1.677 2.112 1.00 . A A . 245 TRP HB3 1 1
4 11043 1 1 28 TRP HD1 H -22.979 1.075 0.030 1.00 . A A . 245 TRP HD1 1 1
4 11044 1 1 28 TRP HE1 H -22.156 -1.052 -1.118 1.00 . A A . 245 TRP HE1 1 1
4 11045 1 1 28 TRP HE3 H -24.327 -2.377 3.581 1.00 . A A . 245 TRP HE3 1 1
4 11046 1 1 28 TRP HH2 H -22.557 -5.520 1.237 1.00 . A A . 245 TRP HH2 1 1
4 11047 1 1 28 TRP HZ2 H -21.965 -3.849 -0.526 1.00 . A A . 245 TRP HZ2 1 1
4 11048 1 1 28 TRP HZ3 H -23.762 -4.759 3.262 1.00 . A A . 245 TRP HZ3 1 1
4 11049 1 1 28 TRP N N -22.904 -0.290 4.443 1.00 . A A . 245 TRP N 1 1
4 11050 1 1 28 TRP NE1 N -22.585 -1.064 -0.204 1.00 . A A . 245 TRP NE1 1 1
4 11051 1 1 28 TRP O O -24.201 3.058 4.395 1.00 . A A . 245 TRP O 1 1
4 11052 1 1 29 ASP C C -22.641 2.762 8.242 1.00 . A A . 246 ASP C 1 1
4 11053 1 1 29 ASP CA C -23.709 2.749 7.141 1.00 . A A . 246 ASP CA 1 1
4 11054 1 1 29 ASP CB C -25.087 2.362 7.689 1.00 . A A . 246 ASP CB 1 1
4 11055 1 1 29 ASP CG C -25.651 3.414 8.645 1.00 . A A . 246 ASP CG 1 1
4 11056 1 1 29 ASP H H -22.886 0.966 6.340 1.00 . A A . 246 ASP H 1 1
4 11057 1 1 29 ASP HA H -23.768 3.752 6.721 1.00 . A A . 246 ASP HA 1 1
4 11058 1 1 29 ASP HB2 H -25.779 2.251 6.854 1.00 . A A . 246 ASP HB2 1 1
4 11059 1 1 29 ASP HB3 H -25.009 1.407 8.208 1.00 . A A . 246 ASP HB3 1 1
4 11060 1 1 29 ASP N N -23.352 1.823 6.076 1.00 . A A . 246 ASP N 1 1
4 11061 1 1 29 ASP O O -22.891 3.259 9.339 1.00 . A A . 246 ASP O 1 1
4 11062 1 1 29 ASP OD1 O -25.681 4.603 8.253 1.00 . A A . 246 ASP OD1 1 1
4 11063 1 1 29 ASP OD2 O -26.048 3.019 9.763 1.00 . A A . 246 ASP OD2 1 1
4 11064 1 1 30 ILE C C -19.280 3.156 8.693 1.00 . A A . 247 ILE C 1 1
4 11065 1 1 30 ILE CA C -20.376 2.120 8.936 1.00 . A A . 247 ILE CA 1 1
4 11066 1 1 30 ILE CB C -19.785 0.698 8.957 1.00 . A A . 247 ILE CB 1 1
4 11067 1 1 30 ILE CD1 C -18.210 0.949 6.947 1.00 . A A . 247 ILE CD1 1 1
4 11068 1 1 30 ILE CG1 C -19.359 0.165 7.584 1.00 . A A . 247 ILE CG1 1 1
4 11069 1 1 30 ILE CG2 C -20.801 -0.277 9.555 1.00 . A A . 247 ILE CG2 1 1
4 11070 1 1 30 ILE H H -21.279 1.862 7.030 1.00 . A A . 247 ILE H 1 1
4 11071 1 1 30 ILE HA H -20.787 2.315 9.926 1.00 . A A . 247 ILE HA 1 1
4 11072 1 1 30 ILE HB H -18.910 0.690 9.607 1.00 . A A . 247 ILE HB 1 1
4 11073 1 1 30 ILE HD11 H -17.387 1.033 7.656 1.00 . A A . 247 ILE HD11 1 1
4 11074 1 1 30 ILE HD12 H -17.871 0.418 6.058 1.00 . A A . 247 ILE HD12 1 1
4 11075 1 1 30 ILE HD13 H -18.554 1.937 6.643 1.00 . A A . 247 ILE HD13 1 1
4 11076 1 1 30 ILE HG12 H -19.026 -0.864 7.720 1.00 . A A . 247 ILE HG12 1 1
4 11077 1 1 30 ILE HG13 H -20.215 0.180 6.910 1.00 . A A . 247 ILE HG13 1 1
4 11078 1 1 30 ILE HG21 H -21.005 0.000 10.590 1.00 . A A . 247 ILE HG21 1 1
4 11079 1 1 30 ILE HG22 H -21.733 -0.245 8.991 1.00 . A A . 247 ILE HG22 1 1
4 11080 1 1 30 ILE HG23 H -20.386 -1.285 9.520 1.00 . A A . 247 ILE HG23 1 1
4 11081 1 1 30 ILE N N -21.453 2.220 7.959 1.00 . A A . 247 ILE N 1 1
4 11082 1 1 30 ILE O O -19.318 3.938 7.742 1.00 . A A . 247 ILE O 1 1
4 11083 1 1 31 THR C C -15.949 2.994 10.052 1.00 . A A . 248 THR C 1 1
4 11084 1 1 31 THR CA C -17.055 3.896 9.516 1.00 . A A . 248 THR CA 1 1
4 11085 1 1 31 THR CB C -17.165 5.162 10.373 1.00 . A A . 248 THR CB 1 1
4 11086 1 1 31 THR CG2 C -18.295 6.065 9.889 1.00 . A A . 248 THR CG2 1 1
4 11087 1 1 31 THR H H -18.389 2.519 10.386 1.00 . A A . 248 THR H 1 1
4 11088 1 1 31 THR HA H -16.838 4.174 8.485 1.00 . A A . 248 THR HA 1 1
4 11089 1 1 31 THR HB H -16.226 5.710 10.314 1.00 . A A . 248 THR HB 1 1
4 11090 1 1 31 THR HG1 H -17.471 5.603 12.235 1.00 . A A . 248 THR HG1 1 1
4 11091 1 1 31 THR HG21 H -19.254 5.559 9.999 1.00 . A A . 248 THR HG21 1 1
4 11092 1 1 31 THR HG22 H -18.306 6.980 10.481 1.00 . A A . 248 THR HG22 1 1
4 11093 1 1 31 THR HG23 H -18.137 6.313 8.840 1.00 . A A . 248 THR HG23 1 1
4 11094 1 1 31 THR N N -18.294 3.131 9.589 1.00 . A A . 248 THR N 1 1
4 11095 1 1 31 THR O O -16.132 1.779 10.135 1.00 . A A . 248 THR O 1 1
4 11096 1 1 31 THR OG1 O -17.405 4.798 11.717 1.00 . A A . 248 THR OG1 1 1
4 11097 1 1 32 GLU C C -14.325 2.086 12.353 1.00 . A A . 249 GLU C 1 1
4 11098 1 1 32 GLU CA C -13.761 2.846 11.143 1.00 . A A . 249 GLU CA 1 1
4 11099 1 1 32 GLU CB C -12.716 3.864 11.608 1.00 . A A . 249 GLU CB 1 1
4 11100 1 1 32 GLU CD C -12.286 5.987 12.895 1.00 . A A . 249 GLU CD 1 1
4 11101 1 1 32 GLU CG C -13.325 4.939 12.513 1.00 . A A . 249 GLU CG 1 1
4 11102 1 1 32 GLU H H -14.625 4.535 10.205 1.00 . A A . 249 GLU H 1 1
4 11103 1 1 32 GLU HA H -13.289 2.130 10.469 1.00 . A A . 249 GLU HA 1 1
4 11104 1 1 32 GLU HB2 H -11.929 3.351 12.160 1.00 . A A . 249 GLU HB2 1 1
4 11105 1 1 32 GLU HB3 H -12.281 4.349 10.735 1.00 . A A . 249 GLU HB3 1 1
4 11106 1 1 32 GLU HG2 H -14.153 5.425 11.995 1.00 . A A . 249 GLU HG2 1 1
4 11107 1 1 32 GLU HG3 H -13.713 4.478 13.420 1.00 . A A . 249 GLU HG3 1 1
4 11108 1 1 32 GLU N N -14.801 3.563 10.422 1.00 . A A . 249 GLU N 1 1
4 11109 1 1 32 GLU O O -13.732 1.107 12.805 1.00 . A A . 249 GLU O 1 1
4 11110 1 1 32 GLU OE1 O -11.393 5.647 13.702 1.00 . A A . 249 GLU OE1 1 1
4 11111 1 1 32 GLU OE2 O -12.396 7.125 12.378 1.00 . A A . 249 GLU OE2 1 1
4 11112 1 1 33 ALA C C -16.672 0.508 13.675 1.00 . A A . 250 ALA C 1 1
4 11113 1 1 33 ALA CA C -16.071 1.867 14.040 1.00 . A A . 250 ALA CA 1 1
4 11114 1 1 33 ALA CB C -17.141 2.793 14.617 1.00 . A A . 250 ALA CB 1 1
4 11115 1 1 33 ALA H H -15.943 3.318 12.493 1.00 . A A . 250 ALA H 1 1
4 11116 1 1 33 ALA HA H -15.296 1.720 14.791 1.00 . A A . 250 ALA HA 1 1
4 11117 1 1 33 ALA HB1 H -17.926 2.955 13.878 1.00 . A A . 250 ALA HB1 1 1
4 11118 1 1 33 ALA HB2 H -17.573 2.336 15.508 1.00 . A A . 250 ALA HB2 1 1
4 11119 1 1 33 ALA HB3 H -16.693 3.750 14.887 1.00 . A A . 250 ALA HB3 1 1
4 11120 1 1 33 ALA N N -15.471 2.518 12.890 1.00 . A A . 250 ALA N 1 1
4 11121 1 1 33 ALA O O -16.942 -0.310 14.556 1.00 . A A . 250 ALA O 1 1
4 11122 1 1 34 GLY C C -16.588 -2.177 12.240 1.00 . A A . 251 GLY C 1 1
4 11123 1 1 34 GLY CA C -17.490 -0.990 11.928 1.00 . A A . 251 GLY CA 1 1
4 11124 1 1 34 GLY H H -16.620 0.935 11.687 1.00 . A A . 251 GLY H 1 1
4 11125 1 1 34 GLY HA2 H -18.455 -1.129 12.415 1.00 . A A . 251 GLY HA2 1 1
4 11126 1 1 34 GLY HA3 H -17.638 -0.932 10.850 1.00 . A A . 251 GLY HA3 1 1
4 11127 1 1 34 GLY N N -16.884 0.251 12.381 1.00 . A A . 251 GLY N 1 1
4 11128 1 1 34 GLY O O -17.036 -3.140 12.861 1.00 . A A . 251 GLY O 1 1
4 11129 1 1 35 LEU C C -13.820 -3.177 13.480 1.00 . A A . 252 LEU C 1 1
4 11130 1 1 35 LEU CA C -14.410 -3.226 12.075 1.00 . A A . 252 LEU CA 1 1
4 11131 1 1 35 LEU CB C -13.352 -3.304 10.969 1.00 . A A . 252 LEU CB 1 1
4 11132 1 1 35 LEU CD1 C -11.281 -2.220 11.959 1.00 . A A . 252 LEU CD1 1 1
4 11133 1 1 35 LEU CD2 C -11.731 -2.108 9.531 1.00 . A A . 252 LEU CD2 1 1
4 11134 1 1 35 LEU CG C -12.388 -2.113 10.912 1.00 . A A . 252 LEU CG 1 1
4 11135 1 1 35 LEU H H -14.986 -1.313 11.315 1.00 . A A . 252 LEU H 1 1
4 11136 1 1 35 LEU HA H -14.999 -4.140 12.002 1.00 . A A . 252 LEU HA 1 1
4 11137 1 1 35 LEU HB2 H -12.771 -4.217 11.101 1.00 . A A . 252 LEU HB2 1 1
4 11138 1 1 35 LEU HB3 H -13.873 -3.373 10.014 1.00 . A A . 252 LEU HB3 1 1
4 11139 1 1 35 LEU HD11 H -11.660 -1.929 12.938 1.00 . A A . 252 LEU HD11 1 1
4 11140 1 1 35 LEU HD12 H -10.906 -3.243 11.995 1.00 . A A . 252 LEU HD12 1 1
4 11141 1 1 35 LEU HD13 H -10.463 -1.551 11.694 1.00 . A A . 252 LEU HD13 1 1
4 11142 1 1 35 LEU HD21 H -11.145 -3.016 9.391 1.00 . A A . 252 LEU HD21 1 1
4 11143 1 1 35 LEU HD22 H -12.503 -2.047 8.765 1.00 . A A . 252 LEU HD22 1 1
4 11144 1 1 35 LEU HD23 H -11.081 -1.238 9.441 1.00 . A A . 252 LEU HD23 1 1
4 11145 1 1 35 LEU HG H -12.932 -1.178 11.044 1.00 . A A . 252 LEU HG 1 1
4 11146 1 1 35 LEU N N -15.320 -2.122 11.820 1.00 . A A . 252 LEU N 1 1
4 11147 1 1 35 LEU O O -13.389 -4.211 13.991 1.00 . A A . 252 LEU O 1 1
4 11148 1 1 36 VAL C C -14.146 -2.638 16.455 1.00 . A A . 253 VAL C 1 1
4 11149 1 1 36 VAL CA C -13.222 -1.929 15.464 1.00 . A A . 253 VAL CA 1 1
4 11150 1 1 36 VAL CB C -12.936 -0.475 15.853 1.00 . A A . 253 VAL CB 1 1
4 11151 1 1 36 VAL CG1 C -14.123 0.174 16.567 1.00 . A A . 253 VAL CG1 1 1
4 11152 1 1 36 VAL CG2 C -11.722 -0.399 16.780 1.00 . A A . 253 VAL CG2 1 1
4 11153 1 1 36 VAL H H -14.142 -1.162 13.690 1.00 . A A . 253 VAL H 1 1
4 11154 1 1 36 VAL HA H -12.276 -2.469 15.445 1.00 . A A . 253 VAL HA 1 1
4 11155 1 1 36 VAL HB H -12.712 0.094 14.950 1.00 . A A . 253 VAL HB 1 1
4 11156 1 1 36 VAL HG11 H -13.928 1.238 16.705 1.00 . A A . 253 VAL HG11 1 1
4 11157 1 1 36 VAL HG12 H -15.028 0.044 15.974 1.00 . A A . 253 VAL HG12 1 1
4 11158 1 1 36 VAL HG13 H -14.265 -0.287 17.544 1.00 . A A . 253 VAL HG13 1 1
4 11159 1 1 36 VAL HG21 H -11.541 0.639 17.059 1.00 . A A . 253 VAL HG21 1 1
4 11160 1 1 36 VAL HG22 H -11.900 -0.987 17.680 1.00 . A A . 253 VAL HG22 1 1
4 11161 1 1 36 VAL HG23 H -10.844 -0.787 16.263 1.00 . A A . 253 VAL HG23 1 1
4 11162 1 1 36 VAL N N -13.789 -2.003 14.123 1.00 . A A . 253 VAL N 1 1
4 11163 1 1 36 VAL O O -13.704 -3.037 17.532 1.00 . A A . 253 VAL O 1 1
4 11164 1 1 37 ASN C C -16.651 -4.938 16.386 1.00 . A A . 254 ASN C 1 1
4 11165 1 1 37 ASN CA C -16.389 -3.520 16.903 1.00 . A A . 254 ASN CA 1 1
4 11166 1 1 37 ASN CB C -17.700 -2.732 16.948 1.00 . A A . 254 ASN CB 1 1
4 11167 1 1 37 ASN CG C -17.582 -1.425 17.723 1.00 . A A . 254 ASN CG 1 1
4 11168 1 1 37 ASN H H -15.750 -2.395 15.221 1.00 . A A . 254 ASN H 1 1
4 11169 1 1 37 ASN HA H -16.003 -3.605 17.919 1.00 . A A . 254 ASN HA 1 1
4 11170 1 1 37 ASN HB2 H -18.032 -2.518 15.933 1.00 . A A . 254 ASN HB2 1 1
4 11171 1 1 37 ASN HB3 H -18.456 -3.351 17.434 1.00 . A A . 254 ASN HB3 1 1
4 11172 1 1 37 ASN HD21 H -19.406 -0.823 17.068 1.00 . A A . 254 ASN HD21 1 1
4 11173 1 1 37 ASN HD22 H -18.572 0.299 18.128 1.00 . A A . 254 ASN HD22 1 1
4 11174 1 1 37 ASN N N -15.424 -2.794 16.088 1.00 . A A . 254 ASN N 1 1
4 11175 1 1 37 ASN ND2 N -18.605 -0.580 17.632 1.00 . A A . 254 ASN ND2 1 1
4 11176 1 1 37 ASN O O -17.142 -5.769 17.149 1.00 . A A . 254 ASN O 1 1
4 11177 1 1 37 ASN OD1 O -16.588 -1.166 18.398 1.00 . A A . 254 ASN OD1 1 1
4 11178 1 1 38 THR C C -15.496 -7.556 14.996 1.00 . A A . 255 THR C 1 1
4 11179 1 1 38 THR CA C -16.590 -6.573 14.581 1.00 . A A . 255 THR CA 1 1
4 11180 1 1 38 THR CB C -16.753 -6.522 13.060 1.00 . A A . 255 THR CB 1 1
4 11181 1 1 38 THR CG2 C -15.414 -6.648 12.338 1.00 . A A . 255 THR CG2 1 1
4 11182 1 1 38 THR H H -15.938 -4.532 14.515 1.00 . A A . 255 THR H 1 1
4 11183 1 1 38 THR HA H -17.531 -6.924 15.002 1.00 . A A . 255 THR HA 1 1
4 11184 1 1 38 THR HB H -17.236 -5.585 12.785 1.00 . A A . 255 THR HB 1 1
4 11185 1 1 38 THR HG1 H -17.742 -7.500 11.710 1.00 . A A . 255 THR HG1 1 1
4 11186 1 1 38 THR HG21 H -15.542 -6.395 11.286 1.00 . A A . 255 THR HG21 1 1
4 11187 1 1 38 THR HG22 H -14.680 -5.981 12.791 1.00 . A A . 255 THR HG22 1 1
4 11188 1 1 38 THR HG23 H -15.051 -7.673 12.420 1.00 . A A . 255 THR HG23 1 1
4 11189 1 1 38 THR N N -16.340 -5.235 15.119 1.00 . A A . 255 THR N 1 1
4 11190 1 1 38 THR O O -15.696 -8.767 14.917 1.00 . A A . 255 THR O 1 1
4 11191 1 1 38 THR OG1 O -17.577 -7.595 12.651 1.00 . A A . 255 THR OG1 1 1
4 11192 1 1 39 PHE C C -13.022 -7.677 17.406 1.00 . A A . 256 PHE C 1 1
4 11193 1 1 39 PHE CA C -13.255 -7.890 15.911 1.00 . A A . 256 PHE CA 1 1
4 11194 1 1 39 PHE CB C -11.990 -7.624 15.089 1.00 . A A . 256 PHE CB 1 1
4 11195 1 1 39 PHE CD1 C -12.246 -9.360 13.271 1.00 . A A . 256 PHE CD1 1 1
4 11196 1 1 39 PHE CD2 C -12.117 -7.020 12.637 1.00 . A A . 256 PHE CD2 1 1
4 11197 1 1 39 PHE CE1 C -12.362 -9.719 11.919 1.00 . A A . 256 PHE CE1 1 1
4 11198 1 1 39 PHE CE2 C -12.232 -7.379 11.289 1.00 . A A . 256 PHE CE2 1 1
4 11199 1 1 39 PHE CG C -12.123 -8.009 13.632 1.00 . A A . 256 PHE CG 1 1
4 11200 1 1 39 PHE CZ C -12.353 -8.729 10.929 1.00 . A A . 256 PHE CZ 1 1
4 11201 1 1 39 PHE H H -14.225 -6.040 15.447 1.00 . A A . 256 PHE H 1 1
4 11202 1 1 39 PHE HA H -13.533 -8.934 15.764 1.00 . A A . 256 PHE HA 1 1
4 11203 1 1 39 PHE HB2 H -11.737 -6.566 15.155 1.00 . A A . 256 PHE HB2 1 1
4 11204 1 1 39 PHE HB3 H -11.170 -8.199 15.520 1.00 . A A . 256 PHE HB3 1 1
4 11205 1 1 39 PHE HD1 H -12.257 -10.127 14.031 1.00 . A A . 256 PHE HD1 1 1
4 11206 1 1 39 PHE HD2 H -12.026 -5.978 12.907 1.00 . A A . 256 PHE HD2 1 1
4 11207 1 1 39 PHE HE1 H -12.455 -10.758 11.641 1.00 . A A . 256 PHE HE1 1 1
4 11208 1 1 39 PHE HE2 H -12.227 -6.615 10.525 1.00 . A A . 256 PHE HE2 1 1
4 11209 1 1 39 PHE HZ H -12.440 -9.004 9.889 1.00 . A A . 256 PHE HZ 1 1
4 11210 1 1 39 PHE N N -14.342 -7.044 15.442 1.00 . A A . 256 PHE N 1 1
4 11211 1 1 39 PHE O O -13.065 -8.638 18.173 1.00 . A A . 256 PHE O 1 1
4 11212 1 1 40 ARG C C -11.828 -7.025 20.035 1.00 . A A . 257 ARG C 1 1
4 11213 1 1 40 ARG CA C -12.639 -6.020 19.208 1.00 . A A . 257 ARG CA 1 1
4 11214 1 1 40 ARG CB C -14.035 -5.742 19.785 1.00 . A A . 257 ARG CB 1 1
4 11215 1 1 40 ARG CD C -13.305 -3.624 20.971 1.00 . A A . 257 ARG CD 1 1
4 11216 1 1 40 ARG CG C -14.011 -4.975 21.111 1.00 . A A . 257 ARG CG 1 1
4 11217 1 1 40 ARG CZ C -12.519 -3.029 23.249 1.00 . A A . 257 ARG CZ 1 1
4 11218 1 1 40 ARG H H -12.701 -5.699 17.113 1.00 . A A . 257 ARG H 1 1
4 11219 1 1 40 ARG HA H -12.079 -5.085 19.201 1.00 . A A . 257 ARG HA 1 1
4 11220 1 1 40 ARG HB2 H -14.601 -5.151 19.065 1.00 . A A . 257 ARG HB2 1 1
4 11221 1 1 40 ARG HB3 H -14.555 -6.690 19.929 1.00 . A A . 257 ARG HB3 1 1
4 11222 1 1 40 ARG HD2 H -12.263 -3.770 20.690 1.00 . A A . 257 ARG HD2 1 1
4 11223 1 1 40 ARG HD3 H -13.801 -3.049 20.190 1.00 . A A . 257 ARG HD3 1 1
4 11224 1 1 40 ARG HE H -14.090 -2.170 22.310 1.00 . A A . 257 ARG HE 1 1
4 11225 1 1 40 ARG HG2 H -15.038 -4.799 21.431 1.00 . A A . 257 ARG HG2 1 1
4 11226 1 1 40 ARG HG3 H -13.512 -5.564 21.880 1.00 . A A . 257 ARG HG3 1 1
4 11227 1 1 40 ARG HH11 H -11.427 -4.500 22.368 1.00 . A A . 257 ARG HH11 1 1
4 11228 1 1 40 ARG HH12 H -10.909 -4.038 23.976 1.00 . A A . 257 ARG HH12 1 1
4 11229 1 1 40 ARG HH21 H -13.393 -1.601 24.404 1.00 . A A . 257 ARG HH21 1 1
4 11230 1 1 40 ARG HH22 H -12.014 -2.411 25.115 1.00 . A A . 257 ARG HH22 1 1
4 11231 1 1 40 ARG N N -12.779 -6.425 17.812 1.00 . A A . 257 ARG N 1 1
4 11232 1 1 40 ARG NE N -13.362 -2.864 22.226 1.00 . A A . 257 ARG NE 1 1
4 11233 1 1 40 ARG NH1 N -11.537 -3.927 23.194 1.00 . A A . 257 ARG NH1 1 1
4 11234 1 1 40 ARG NH2 N -12.653 -2.287 24.343 1.00 . A A . 257 ARG NH2 1 1
4 11235 1 1 40 ARG O O -12.210 -7.373 21.151 1.00 . A A . 257 ARG O 1 1
4 11236 1 1 41 VAL C C -9.244 -7.857 21.437 1.00 . A A . 258 VAL C 1 1
4 11237 1 1 41 VAL CA C -9.858 -8.473 20.179 1.00 . A A . 258 VAL CA 1 1
4 11238 1 1 41 VAL CB C -8.782 -9.016 19.233 1.00 . A A . 258 VAL CB 1 1
4 11239 1 1 41 VAL CG1 C -9.436 -9.772 18.078 1.00 . A A . 258 VAL CG1 1 1
4 11240 1 1 41 VAL CG2 C -7.916 -7.893 18.662 1.00 . A A . 258 VAL CG2 1 1
4 11241 1 1 41 VAL H H -10.422 -7.193 18.573 1.00 . A A . 258 VAL H 1 1
4 11242 1 1 41 VAL HA H -10.479 -9.312 20.492 1.00 . A A . 258 VAL HA 1 1
4 11243 1 1 41 VAL HB H -8.142 -9.710 19.777 1.00 . A A . 258 VAL HB 1 1
4 11244 1 1 41 VAL HG11 H -10.061 -9.095 17.496 1.00 . A A . 258 VAL HG11 1 1
4 11245 1 1 41 VAL HG12 H -8.659 -10.187 17.436 1.00 . A A . 258 VAL HG12 1 1
4 11246 1 1 41 VAL HG13 H -10.046 -10.584 18.472 1.00 . A A . 258 VAL HG13 1 1
4 11247 1 1 41 VAL HG21 H -8.539 -7.192 18.107 1.00 . A A . 258 VAL HG21 1 1
4 11248 1 1 41 VAL HG22 H -7.407 -7.368 19.470 1.00 . A A . 258 VAL HG22 1 1
4 11249 1 1 41 VAL HG23 H -7.175 -8.316 17.985 1.00 . A A . 258 VAL HG23 1 1
4 11250 1 1 41 VAL N N -10.703 -7.505 19.492 1.00 . A A . 258 VAL N 1 1
4 11251 1 1 41 VAL O O -9.186 -6.635 21.576 1.00 . A A . 258 VAL O 1 1
4 11252 1 1 42 PHE C C -6.837 -7.746 23.544 1.00 . A A . 259 PHE C 1 1
4 11253 1 1 42 PHE CA C -8.269 -8.276 23.649 1.00 . A A . 259 PHE CA 1 1
4 11254 1 1 42 PHE CB C -8.340 -9.458 24.615 1.00 . A A . 259 PHE CB 1 1
4 11255 1 1 42 PHE CD1 C -8.789 -8.387 26.859 1.00 . A A . 259 PHE CD1 1 1
4 11256 1 1 42 PHE CD2 C -6.673 -9.533 26.516 1.00 . A A . 259 PHE CD2 1 1
4 11257 1 1 42 PHE CE1 C -8.410 -8.076 28.172 1.00 . A A . 259 PHE CE1 1 1
4 11258 1 1 42 PHE CE2 C -6.295 -9.220 27.826 1.00 . A A . 259 PHE CE2 1 1
4 11259 1 1 42 PHE CG C -7.923 -9.119 26.030 1.00 . A A . 259 PHE CG 1 1
4 11260 1 1 42 PHE CZ C -7.160 -8.488 28.651 1.00 . A A . 259 PHE CZ 1 1
4 11261 1 1 42 PHE H H -8.808 -9.702 22.165 1.00 . A A . 259 PHE H 1 1
4 11262 1 1 42 PHE HA H -8.904 -7.472 24.022 1.00 . A A . 259 PHE HA 1 1
4 11263 1 1 42 PHE HB2 H -9.365 -9.829 24.644 1.00 . A A . 259 PHE HB2 1 1
4 11264 1 1 42 PHE HB3 H -7.700 -10.260 24.246 1.00 . A A . 259 PHE HB3 1 1
4 11265 1 1 42 PHE HD1 H -9.748 -8.064 26.483 1.00 . A A . 259 PHE HD1 1 1
4 11266 1 1 42 PHE HD2 H -6.003 -10.095 25.882 1.00 . A A . 259 PHE HD2 1 1
4 11267 1 1 42 PHE HE1 H -9.079 -7.519 28.812 1.00 . A A . 259 PHE HE1 1 1
4 11268 1 1 42 PHE HE2 H -5.331 -9.537 28.197 1.00 . A A . 259 PHE HE2 1 1
4 11269 1 1 42 PHE HZ H -6.860 -8.246 29.661 1.00 . A A . 259 PHE HZ 1 1
4 11270 1 1 42 PHE N N -8.785 -8.711 22.357 1.00 . A A . 259 PHE N 1 1
4 11271 1 1 42 PHE O O -6.396 -6.991 24.410 1.00 . A A . 259 PHE O 1 1
4 11272 1 1 43 GLY C C -4.801 -6.289 21.547 1.00 . A A . 260 GLY C 1 1
4 11273 1 1 43 GLY CA C -4.758 -7.642 22.252 1.00 . A A . 260 GLY CA 1 1
4 11274 1 1 43 GLY H H -6.507 -8.777 21.830 1.00 . A A . 260 GLY H 1 1
4 11275 1 1 43 GLY HA2 H -4.225 -7.531 23.197 1.00 . A A . 260 GLY HA2 1 1
4 11276 1 1 43 GLY HA3 H -4.212 -8.356 21.635 1.00 . A A . 260 GLY HA3 1 1
4 11277 1 1 43 GLY N N -6.107 -8.131 22.496 1.00 . A A . 260 GLY N 1 1
4 11278 1 1 43 GLY O O -5.855 -5.657 21.479 1.00 . A A . 260 GLY O 1 1
4 11279 1 1 44 SER C C -4.513 -4.649 19.062 1.00 . A A . 261 SER C 1 1
4 11280 1 1 44 SER CA C -3.614 -4.578 20.295 1.00 . A A . 261 SER CA 1 1
4 11281 1 1 44 SER CB C -2.182 -4.247 19.883 1.00 . A A . 261 SER CB 1 1
4 11282 1 1 44 SER H H -2.807 -6.370 21.116 1.00 . A A . 261 SER H 1 1
4 11283 1 1 44 SER HA H -3.979 -3.788 20.953 1.00 . A A . 261 SER HA 1 1
4 11284 1 1 44 SER HB2 H -1.537 -4.277 20.760 1.00 . A A . 261 SER HB2 1 1
4 11285 1 1 44 SER HB3 H -1.833 -4.976 19.152 1.00 . A A . 261 SER HB3 1 1
4 11286 1 1 44 SER HG H -1.226 -2.754 19.087 1.00 . A A . 261 SER HG 1 1
4 11287 1 1 44 SER N N -3.661 -5.839 21.019 1.00 . A A . 261 SER N 1 1
4 11288 1 1 44 SER O O -4.432 -5.596 18.282 1.00 . A A . 261 SER O 1 1
4 11289 1 1 44 SER OG O -2.137 -2.955 19.311 1.00 . A A . 261 SER OG 1 1
4 11290 1 1 45 LEU C C -6.485 -2.074 17.437 1.00 . A A . 262 LEU C 1 1
4 11291 1 1 45 LEU CA C -6.304 -3.546 17.786 1.00 . A A . 262 LEU CA 1 1
4 11292 1 1 45 LEU CB C -7.621 -4.213 18.209 1.00 . A A . 262 LEU CB 1 1
4 11293 1 1 45 LEU CD1 C -9.408 -3.007 16.855 1.00 . A A . 262 LEU CD1 1 1
4 11294 1 1 45 LEU CD2 C -8.193 -4.917 15.822 1.00 . A A . 262 LEU CD2 1 1
4 11295 1 1 45 LEU CG C -8.717 -4.337 17.135 1.00 . A A . 262 LEU CG 1 1
4 11296 1 1 45 LEU H H -5.371 -2.885 19.569 1.00 . A A . 262 LEU H 1 1
4 11297 1 1 45 LEU HA H -5.889 -4.066 16.922 1.00 . A A . 262 LEU HA 1 1
4 11298 1 1 45 LEU HB2 H -7.373 -5.221 18.541 1.00 . A A . 262 LEU HB2 1 1
4 11299 1 1 45 LEU HB3 H -8.035 -3.679 19.065 1.00 . A A . 262 LEU HB3 1 1
4 11300 1 1 45 LEU HD11 H -8.736 -2.316 16.347 1.00 . A A . 262 LEU HD11 1 1
4 11301 1 1 45 LEU HD12 H -10.270 -3.183 16.210 1.00 . A A . 262 LEU HD12 1 1
4 11302 1 1 45 LEU HD13 H -9.748 -2.568 17.793 1.00 . A A . 262 LEU HD13 1 1
4 11303 1 1 45 LEU HD21 H -7.714 -5.876 16.013 1.00 . A A . 262 LEU HD21 1 1
4 11304 1 1 45 LEU HD22 H -9.026 -5.064 15.135 1.00 . A A . 262 LEU HD22 1 1
4 11305 1 1 45 LEU HD23 H -7.477 -4.233 15.366 1.00 . A A . 262 LEU HD23 1 1
4 11306 1 1 45 LEU HG H -9.474 -5.021 17.522 1.00 . A A . 262 LEU HG 1 1
4 11307 1 1 45 LEU N N -5.367 -3.639 18.896 1.00 . A A . 262 LEU N 1 1
4 11308 1 1 45 LEU O O -6.774 -1.256 18.310 1.00 . A A . 262 LEU O 1 1
4 11309 1 1 46 SER C C -7.117 -0.373 14.297 1.00 . A A . 263 SER C 1 1
4 11310 1 1 46 SER CA C -6.446 -0.381 15.664 1.00 . A A . 263 SER CA 1 1
4 11311 1 1 46 SER CB C -5.065 0.273 15.584 1.00 . A A . 263 SER CB 1 1
4 11312 1 1 46 SER H H -6.069 -2.458 15.486 1.00 . A A . 263 SER H 1 1
4 11313 1 1 46 SER HA H -7.065 0.189 16.357 1.00 . A A . 263 SER HA 1 1
4 11314 1 1 46 SER HB2 H -4.534 0.117 16.523 1.00 . A A . 263 SER HB2 1 1
4 11315 1 1 46 SER HB3 H -4.507 -0.176 14.763 1.00 . A A . 263 SER HB3 1 1
4 11316 1 1 46 SER HG H -4.323 2.049 15.311 1.00 . A A . 263 SER HG 1 1
4 11317 1 1 46 SER N N -6.313 -1.742 16.156 1.00 . A A . 263 SER N 1 1
4 11318 1 1 46 SER O O -7.202 -1.404 13.625 1.00 . A A . 263 SER O 1 1
4 11319 1 1 46 SER OG O -5.201 1.660 15.350 1.00 . A A . 263 SER OG 1 1
4 11320 1 1 47 VAL C C -7.833 2.301 11.990 1.00 . A A . 264 VAL C 1 1
4 11321 1 1 47 VAL CA C -8.283 0.994 12.628 1.00 . A A . 264 VAL CA 1 1
4 11322 1 1 47 VAL CB C -9.794 0.968 12.872 1.00 . A A . 264 VAL CB 1 1
4 11323 1 1 47 VAL CG1 C -10.233 2.040 13.866 1.00 . A A . 264 VAL CG1 1 1
4 11324 1 1 47 VAL CG2 C -10.543 1.170 11.552 1.00 . A A . 264 VAL CG2 1 1
4 11325 1 1 47 VAL H H -7.463 1.610 14.483 1.00 . A A . 264 VAL H 1 1
4 11326 1 1 47 VAL HA H -8.028 0.182 11.948 1.00 . A A . 264 VAL HA 1 1
4 11327 1 1 47 VAL HB H -10.053 -0.009 13.279 1.00 . A A . 264 VAL HB 1 1
4 11328 1 1 47 VAL HG11 H -9.986 3.030 13.483 1.00 . A A . 264 VAL HG11 1 1
4 11329 1 1 47 VAL HG12 H -11.310 1.970 14.015 1.00 . A A . 264 VAL HG12 1 1
4 11330 1 1 47 VAL HG13 H -9.736 1.883 14.824 1.00 . A A . 264 VAL HG13 1 1
4 11331 1 1 47 VAL HG21 H -10.373 2.179 11.176 1.00 . A A . 264 VAL HG21 1 1
4 11332 1 1 47 VAL HG22 H -10.198 0.444 10.815 1.00 . A A . 264 VAL HG22 1 1
4 11333 1 1 47 VAL HG23 H -11.610 1.020 11.709 1.00 . A A . 264 VAL HG23 1 1
4 11334 1 1 47 VAL N N -7.590 0.803 13.890 1.00 . A A . 264 VAL N 1 1
4 11335 1 1 47 VAL O O -7.478 3.253 12.687 1.00 . A A . 264 VAL O 1 1
4 11336 1 1 48 GLU C C -8.571 3.951 8.945 1.00 . A A . 265 GLU C 1 1
4 11337 1 1 48 GLU CA C -7.471 3.547 9.923 1.00 . A A . 265 GLU CA 1 1
4 11338 1 1 48 GLU CB C -6.152 3.325 9.185 1.00 . A A . 265 GLU CB 1 1
4 11339 1 1 48 GLU CD C -3.702 2.844 9.372 1.00 . A A . 265 GLU CD 1 1
4 11340 1 1 48 GLU CG C -4.999 3.036 10.147 1.00 . A A . 265 GLU CG 1 1
4 11341 1 1 48 GLU H H -8.132 1.533 10.135 1.00 . A A . 265 GLU H 1 1
4 11342 1 1 48 GLU HA H -7.330 4.369 10.623 1.00 . A A . 265 GLU HA 1 1
4 11343 1 1 48 GLU HB2 H -6.259 2.483 8.501 1.00 . A A . 265 GLU HB2 1 1
4 11344 1 1 48 GLU HB3 H -5.915 4.220 8.609 1.00 . A A . 265 GLU HB3 1 1
4 11345 1 1 48 GLU HG2 H -4.893 3.869 10.840 1.00 . A A . 265 GLU HG2 1 1
4 11346 1 1 48 GLU HG3 H -5.212 2.131 10.715 1.00 . A A . 265 GLU HG3 1 1
4 11347 1 1 48 GLU N N -7.849 2.350 10.658 1.00 . A A . 265 GLU N 1 1
4 11348 1 1 48 GLU O O -9.262 3.101 8.381 1.00 . A A . 265 GLU O 1 1
4 11349 1 1 48 GLU OE1 O -3.650 1.884 8.573 1.00 . A A . 265 GLU OE1 1 1
4 11350 1 1 48 GLU OE2 O -2.774 3.657 9.582 1.00 . A A . 265 GLU OE2 1 1
4 11351 1 1 49 TRP C C -9.176 7.197 7.367 1.00 . A A . 266 TRP C 1 1
4 11352 1 1 49 TRP CA C -9.704 5.845 7.851 1.00 . A A . 266 TRP CA 1 1
4 11353 1 1 49 TRP CB C -11.018 6.004 8.618 1.00 . A A . 266 TRP CB 1 1
4 11354 1 1 49 TRP CD1 C -12.755 7.823 8.396 1.00 . A A . 266 TRP CD1 1 1
4 11355 1 1 49 TRP CD2 C -12.746 6.452 6.624 1.00 . A A . 266 TRP CD2 1 1
4 11356 1 1 49 TRP CE2 C -13.773 7.411 6.397 1.00 . A A . 266 TRP CE2 1 1
4 11357 1 1 49 TRP CE3 C -12.557 5.479 5.621 1.00 . A A . 266 TRP CE3 1 1
4 11358 1 1 49 TRP CG C -12.120 6.731 7.916 1.00 . A A . 266 TRP CG 1 1
4 11359 1 1 49 TRP CH2 C -14.349 6.432 4.271 1.00 . A A . 266 TRP CH2 1 1
4 11360 1 1 49 TRP CZ2 C -14.564 7.411 5.244 1.00 . A A . 266 TRP CZ2 1 1
4 11361 1 1 49 TRP CZ3 C -13.349 5.469 4.462 1.00 . A A . 266 TRP CZ3 1 1
4 11362 1 1 49 TRP H H -8.121 5.904 9.255 1.00 . A A . 266 TRP H 1 1
4 11363 1 1 49 TRP HA H -9.855 5.174 7.006 1.00 . A A . 266 TRP HA 1 1
4 11364 1 1 49 TRP HB2 H -11.378 5.006 8.867 1.00 . A A . 266 TRP HB2 1 1
4 11365 1 1 49 TRP HB3 H -10.808 6.529 9.551 1.00 . A A . 266 TRP HB3 1 1
4 11366 1 1 49 TRP HD1 H -12.527 8.302 9.336 1.00 . A A . 266 TRP HD1 1 1
4 11367 1 1 49 TRP HE1 H -14.332 9.021 7.672 1.00 . A A . 266 TRP HE1 1 1
4 11368 1 1 49 TRP HE3 H -11.792 4.728 5.741 1.00 . A A . 266 TRP HE3 1 1
4 11369 1 1 49 TRP HH2 H -14.948 6.421 3.373 1.00 . A A . 266 TRP HH2 1 1
4 11370 1 1 49 TRP HZ2 H -15.330 8.160 5.109 1.00 . A A . 266 TRP HZ2 1 1
4 11371 1 1 49 TRP HZ3 H -13.183 4.714 3.708 1.00 . A A . 266 TRP HZ3 1 1
4 11372 1 1 49 TRP N N -8.719 5.265 8.752 1.00 . A A . 266 TRP N 1 1
4 11373 1 1 49 TRP NE1 N -13.733 8.224 7.510 1.00 . A A . 266 TRP NE1 1 1
4 11374 1 1 49 TRP O O -9.053 8.128 8.162 1.00 . A A . 266 TRP O 1 1
4 11375 1 1 50 PRO C C -9.341 9.589 5.207 1.00 . A A . 267 PRO C 1 1
4 11376 1 1 50 PRO CA C -8.282 8.513 5.479 1.00 . A A . 267 PRO CA 1 1
4 11377 1 1 50 PRO CB C -7.625 8.008 4.195 1.00 . A A . 267 PRO CB 1 1
4 11378 1 1 50 PRO CD C -9.018 6.283 5.071 1.00 . A A . 267 PRO CD 1 1
4 11379 1 1 50 PRO CG C -8.602 6.923 3.745 1.00 . A A . 267 PRO CG 1 1
4 11380 1 1 50 PRO HA H -7.521 8.927 6.140 1.00 . A A . 267 PRO HA 1 1
4 11381 1 1 50 PRO HB2 H -7.500 8.789 3.444 1.00 . A A . 267 PRO HB2 1 1
4 11382 1 1 50 PRO HB3 H -6.663 7.558 4.438 1.00 . A A . 267 PRO HB3 1 1
4 11383 1 1 50 PRO HD2 H -10.048 5.932 5.016 1.00 . A A . 267 PRO HD2 1 1
4 11384 1 1 50 PRO HD3 H -8.343 5.462 5.314 1.00 . A A . 267 PRO HD3 1 1
4 11385 1 1 50 PRO HG2 H -9.469 7.384 3.272 1.00 . A A . 267 PRO HG2 1 1
4 11386 1 1 50 PRO HG3 H -8.140 6.201 3.071 1.00 . A A . 267 PRO HG3 1 1
4 11387 1 1 50 PRO N N -8.865 7.321 6.072 1.00 . A A . 267 PRO N 1 1
4 11388 1 1 50 PRO O O -9.018 10.645 4.669 1.00 . A A . 267 PRO O 1 1
4 11389 1 1 51 GLY C C -11.689 11.356 6.469 1.00 . A A . 268 GLY C 1 1
4 11390 1 1 51 GLY CA C -11.702 10.259 5.409 1.00 . A A . 268 GLY CA 1 1
4 11391 1 1 51 GLY H H -10.811 8.433 6.002 1.00 . A A . 268 GLY H 1 1
4 11392 1 1 51 GLY HA2 H -11.647 10.720 4.423 1.00 . A A . 268 GLY HA2 1 1
4 11393 1 1 51 GLY HA3 H -12.643 9.712 5.470 1.00 . A A . 268 GLY HA3 1 1
4 11394 1 1 51 GLY N N -10.599 9.324 5.576 1.00 . A A . 268 GLY N 1 1
4 11395 1 1 51 GLY O O -10.630 11.723 6.978 1.00 . A A . 268 GLY O 1 1
4 11396 1 1 52 LYS C C -12.214 14.181 7.421 1.00 . A A . 269 LYS C 1 1
4 11397 1 1 52 LYS CA C -13.046 12.950 7.778 1.00 . A A . 269 LYS CA 1 1
4 11398 1 1 52 LYS CB C -12.785 12.443 9.202 1.00 . A A . 269 LYS CB 1 1
4 11399 1 1 52 LYS CD C -13.503 10.811 10.966 1.00 . A A . 269 LYS CD 1 1
4 11400 1 1 52 LYS CE C -14.564 9.773 11.336 1.00 . A A . 269 LYS CE 1 1
4 11401 1 1 52 LYS CG C -13.811 11.369 9.577 1.00 . A A . 269 LYS CG 1 1
4 11402 1 1 52 LYS H H -13.708 11.516 6.355 1.00 . A A . 269 LYS H 1 1
4 11403 1 1 52 LYS HA H -14.087 13.267 7.731 1.00 . A A . 269 LYS HA 1 1
4 11404 1 1 52 LYS HB2 H -11.779 12.028 9.261 1.00 . A A . 269 LYS HB2 1 1
4 11405 1 1 52 LYS HB3 H -12.876 13.269 9.906 1.00 . A A . 269 LYS HB3 1 1
4 11406 1 1 52 LYS HD2 H -12.521 10.340 10.957 1.00 . A A . 269 LYS HD2 1 1
4 11407 1 1 52 LYS HD3 H -13.514 11.619 11.698 1.00 . A A . 269 LYS HD3 1 1
4 11408 1 1 52 LYS HE2 H -15.540 10.258 11.376 1.00 . A A . 269 LYS HE2 1 1
4 11409 1 1 52 LYS HE3 H -14.590 9.003 10.565 1.00 . A A . 269 LYS HE3 1 1
4 11410 1 1 52 LYS HG2 H -14.809 11.807 9.574 1.00 . A A . 269 LYS HG2 1 1
4 11411 1 1 52 LYS HG3 H -13.778 10.555 8.851 1.00 . A A . 269 LYS HG3 1 1
4 11412 1 1 52 LYS HZ1 H -14.194 9.863 13.351 1.00 . A A . 269 LYS HZ1 1 1
4 11413 1 1 52 LYS HZ2 H -15.020 8.516 12.892 1.00 . A A . 269 LYS HZ2 1 1
4 11414 1 1 52 LYS HZ3 H -13.414 8.628 12.590 1.00 . A A . 269 LYS HZ3 1 1
4 11415 1 1 52 LYS N N -12.876 11.875 6.803 1.00 . A A . 269 LYS N 1 1
4 11416 1 1 52 LYS NZ N -14.277 9.151 12.640 1.00 . A A . 269 LYS NZ 1 1
4 11417 1 1 52 LYS O O -11.828 14.950 8.300 1.00 . A A . 269 LYS O 1 1
4 11418 1 1 53 ASP C C -11.903 16.107 4.390 1.00 . A A . 270 ASP C 1 1
4 11419 1 1 53 ASP CA C -11.199 15.510 5.614 1.00 . A A . 270 ASP CA 1 1
4 11420 1 1 53 ASP CB C -9.768 15.069 5.288 1.00 . A A . 270 ASP CB 1 1
4 11421 1 1 53 ASP CG C -8.871 16.254 4.937 1.00 . A A . 270 ASP CG 1 1
4 11422 1 1 53 ASP H H -12.265 13.680 5.459 1.00 . A A . 270 ASP H 1 1
4 11423 1 1 53 ASP HA H -11.163 16.273 6.390 1.00 . A A . 270 ASP HA 1 1
4 11424 1 1 53 ASP HB2 H -9.350 14.564 6.159 1.00 . A A . 270 ASP HB2 1 1
4 11425 1 1 53 ASP HB3 H -9.789 14.363 4.459 1.00 . A A . 270 ASP HB3 1 1
4 11426 1 1 53 ASP N N -11.944 14.367 6.127 1.00 . A A . 270 ASP N 1 1
4 11427 1 1 53 ASP O O -11.363 16.985 3.722 1.00 . A A . 270 ASP O 1 1
4 11428 1 1 53 ASP OD1 O -8.786 17.183 5.772 1.00 . A A . 270 ASP OD1 1 1
4 11429 1 1 53 ASP OD2 O -8.279 16.222 3.833 1.00 . A A . 270 ASP OD2 1 1
4 11430 1 1 54 GLY C C -13.409 15.442 1.652 1.00 . A A . 271 GLY C 1 1
4 11431 1 1 54 GLY CA C -13.898 16.072 2.955 1.00 . A A . 271 GLY CA 1 1
4 11432 1 1 54 GLY H H -13.524 14.918 4.691 1.00 . A A . 271 GLY H 1 1
4 11433 1 1 54 GLY HA2 H -14.944 15.805 3.106 1.00 . A A . 271 GLY HA2 1 1
4 11434 1 1 54 GLY HA3 H -13.832 17.156 2.872 1.00 . A A . 271 GLY HA3 1 1
4 11435 1 1 54 GLY N N -13.115 15.625 4.097 1.00 . A A . 271 GLY N 1 1
4 11436 1 1 54 GLY O O -12.404 14.728 1.631 1.00 . A A . 271 GLY O 1 1
4 11437 1 1 55 LYS C C -14.257 16.200 -1.840 1.00 . A A . 272 LYS C 1 1
4 11438 1 1 55 LYS CA C -13.802 15.211 -0.768 1.00 . A A . 272 LYS CA 1 1
4 11439 1 1 55 LYS CB C -14.459 13.840 -0.972 1.00 . A A . 272 LYS CB 1 1
4 11440 1 1 55 LYS CD C -16.589 12.557 -1.231 1.00 . A A . 272 LYS CD 1 1
4 11441 1 1 55 LYS CE C -18.118 12.620 -1.233 1.00 . A A . 272 LYS CE 1 1
4 11442 1 1 55 LYS CG C -15.987 13.937 -0.984 1.00 . A A . 272 LYS CG 1 1
4 11443 1 1 55 LYS H H -14.940 16.309 0.648 1.00 . A A . 272 LYS H 1 1
4 11444 1 1 55 LYS HA H -12.722 15.086 -0.852 1.00 . A A . 272 LYS HA 1 1
4 11445 1 1 55 LYS HB2 H -14.122 13.427 -1.923 1.00 . A A . 272 LYS HB2 1 1
4 11446 1 1 55 LYS HB3 H -14.147 13.168 -0.172 1.00 . A A . 272 LYS HB3 1 1
4 11447 1 1 55 LYS HD2 H -16.246 12.173 -2.192 1.00 . A A . 272 LYS HD2 1 1
4 11448 1 1 55 LYS HD3 H -16.267 11.874 -0.445 1.00 . A A . 272 LYS HD3 1 1
4 11449 1 1 55 LYS HE2 H -18.510 11.611 -1.358 1.00 . A A . 272 LYS HE2 1 1
4 11450 1 1 55 LYS HE3 H -18.459 13.007 -0.272 1.00 . A A . 272 LYS HE3 1 1
4 11451 1 1 55 LYS HG2 H -16.336 14.314 -0.023 1.00 . A A . 272 LYS HG2 1 1
4 11452 1 1 55 LYS HG3 H -16.300 14.618 -1.775 1.00 . A A . 272 LYS HG3 1 1
4 11453 1 1 55 LYS HZ1 H -18.284 13.137 -3.210 1.00 . A A . 272 LYS HZ1 1 1
4 11454 1 1 55 LYS HZ2 H -19.635 13.452 -2.331 1.00 . A A . 272 LYS HZ2 1 1
4 11455 1 1 55 LYS HZ3 H -18.315 14.427 -2.188 1.00 . A A . 272 LYS HZ3 1 1
4 11456 1 1 55 LYS N N -14.128 15.715 0.561 1.00 . A A . 272 LYS N 1 1
4 11457 1 1 55 LYS NZ N -18.625 13.475 -2.321 1.00 . A A . 272 LYS NZ 1 1
4 11458 1 1 55 LYS O O -14.986 17.143 -1.543 1.00 . A A . 272 LYS O 1 1
4 11459 1 1 56 HIS C C -15.034 16.099 -5.264 1.00 . A A . 273 HIS C 1 1
4 11460 1 1 56 HIS CA C -14.192 16.829 -4.210 1.00 . A A . 273 HIS CA 1 1
4 11461 1 1 56 HIS CB C -12.919 17.417 -4.824 1.00 . A A . 273 HIS CB 1 1
4 11462 1 1 56 HIS CD2 C -13.015 18.121 -7.278 1.00 . A A . 273 HIS CD2 1 1
4 11463 1 1 56 HIS CE1 C -13.786 20.170 -7.046 1.00 . A A . 273 HIS CE1 1 1
4 11464 1 1 56 HIS CG C -13.199 18.378 -5.950 1.00 . A A . 273 HIS CG 1 1
4 11465 1 1 56 HIS H H -13.220 15.189 -3.264 1.00 . A A . 273 HIS H 1 1
4 11466 1 1 56 HIS HA H -14.790 17.660 -3.834 1.00 . A A . 273 HIS HA 1 1
4 11467 1 1 56 HIS HB2 H -12.363 17.942 -4.047 1.00 . A A . 273 HIS HB2 1 1
4 11468 1 1 56 HIS HB3 H -12.292 16.611 -5.205 1.00 . A A . 273 HIS HB3 1 1
4 11469 1 1 56 HIS HD2 H -12.644 17.202 -7.710 1.00 . A A . 273 HIS HD2 1 1
4 11470 1 1 56 HIS HE1 H -14.130 21.165 -7.286 1.00 . A A . 273 HIS HE1 1 1
4 11471 1 1 56 HIS HE2 H -13.367 19.397 -8.953 1.00 . A A . 273 HIS HE2 1 1
4 11472 1 1 56 HIS N N -13.824 15.976 -3.085 1.00 . A A . 273 HIS N 1 1
4 11473 1 1 56 HIS ND1 N -13.691 19.677 -5.801 1.00 . A A . 273 HIS ND1 1 1
4 11474 1 1 56 HIS NE2 N -13.388 19.259 -7.953 1.00 . A A . 273 HIS NE2 1 1
4 11475 1 1 56 HIS O O -15.936 16.719 -5.827 1.00 . A A . 273 HIS O 1 1
4 11476 1 1 57 PRO C C -17.051 13.960 -6.079 1.00 . A A . 274 PRO C 1 1
4 11477 1 1 57 PRO CA C -15.584 14.041 -6.498 1.00 . A A . 274 PRO CA 1 1
4 11478 1 1 57 PRO CB C -14.956 12.644 -6.542 1.00 . A A . 274 PRO CB 1 1
4 11479 1 1 57 PRO CD C -13.690 13.997 -5.064 1.00 . A A . 274 PRO CD 1 1
4 11480 1 1 57 PRO CG C -13.516 12.895 -6.104 1.00 . A A . 274 PRO CG 1 1
4 11481 1 1 57 PRO HA H -15.509 14.503 -7.484 1.00 . A A . 274 PRO HA 1 1
4 11482 1 1 57 PRO HB2 H -15.442 11.998 -5.811 1.00 . A A . 274 PRO HB2 1 1
4 11483 1 1 57 PRO HB3 H -15.006 12.209 -7.539 1.00 . A A . 274 PRO HB3 1 1
4 11484 1 1 57 PRO HD2 H -13.975 13.559 -4.107 1.00 . A A . 274 PRO HD2 1 1
4 11485 1 1 57 PRO HD3 H -12.768 14.572 -4.966 1.00 . A A . 274 PRO HD3 1 1
4 11486 1 1 57 PRO HG2 H -13.059 12.002 -5.679 1.00 . A A . 274 PRO HG2 1 1
4 11487 1 1 57 PRO HG3 H -12.930 13.270 -6.942 1.00 . A A . 274 PRO HG3 1 1
4 11488 1 1 57 PRO N N -14.781 14.811 -5.560 1.00 . A A . 274 PRO N 1 1
4 11489 1 1 57 PRO O O -17.376 14.078 -4.896 1.00 . A A . 274 PRO O 1 1
4 11490 1 1 58 ARG C C -19.786 12.235 -6.424 1.00 . A A . 275 ARG C 1 1
4 11491 1 1 58 ARG CA C -19.378 13.652 -6.824 1.00 . A A . 275 ARG CA 1 1
4 11492 1 1 58 ARG CB C -20.141 14.144 -8.057 1.00 . A A . 275 ARG CB 1 1
4 11493 1 1 58 ARG CD C -20.657 13.794 -10.474 1.00 . A A . 275 ARG CD 1 1
4 11494 1 1 58 ARG CG C -19.869 13.261 -9.280 1.00 . A A . 275 ARG CG 1 1
4 11495 1 1 58 ARG CZ C -19.444 13.162 -12.544 1.00 . A A . 275 ARG CZ 1 1
4 11496 1 1 58 ARG H H -17.609 13.667 -8.006 1.00 . A A . 275 ARG H 1 1
4 11497 1 1 58 ARG HA H -19.636 14.305 -5.991 1.00 . A A . 275 ARG HA 1 1
4 11498 1 1 58 ARG HB2 H -21.209 14.135 -7.839 1.00 . A A . 275 ARG HB2 1 1
4 11499 1 1 58 ARG HB3 H -19.837 15.165 -8.284 1.00 . A A . 275 ARG HB3 1 1
4 11500 1 1 58 ARG HD2 H -21.721 13.787 -10.235 1.00 . A A . 275 ARG HD2 1 1
4 11501 1 1 58 ARG HD3 H -20.357 14.823 -10.675 1.00 . A A . 275 ARG HD3 1 1
4 11502 1 1 58 ARG HE H -21.081 12.209 -11.832 1.00 . A A . 275 ARG HE 1 1
4 11503 1 1 58 ARG HG2 H -18.805 13.274 -9.517 1.00 . A A . 275 ARG HG2 1 1
4 11504 1 1 58 ARG HG3 H -20.180 12.237 -9.073 1.00 . A A . 275 ARG HG3 1 1
4 11505 1 1 58 ARG HH11 H -18.639 14.759 -11.579 1.00 . A A . 275 ARG HH11 1 1
4 11506 1 1 58 ARG HH12 H -17.813 14.271 -13.042 1.00 . A A . 275 ARG HH12 1 1
4 11507 1 1 58 ARG HH21 H -19.996 11.619 -13.745 1.00 . A A . 275 ARG HH21 1 1
4 11508 1 1 58 ARG HH22 H -18.577 12.501 -14.261 1.00 . A A . 275 ARG HH22 1 1
4 11509 1 1 58 ARG N N -17.940 13.758 -7.056 1.00 . A A . 275 ARG N 1 1
4 11510 1 1 58 ARG NE N -20.437 12.969 -11.670 1.00 . A A . 275 ARG NE 1 1
4 11511 1 1 58 ARG NH1 N -18.562 14.143 -12.375 1.00 . A A . 275 ARG NH1 1 1
4 11512 1 1 58 ARG NH2 N -19.328 12.363 -13.600 1.00 . A A . 275 ARG NH2 1 1
4 11513 1 1 58 ARG O O -20.976 11.942 -6.335 1.00 . A A . 275 ARG O 1 1
4 11514 1 1 59 CYS C C -19.653 9.910 -4.401 1.00 . A A . 276 CYS C 1 1
4 11515 1 1 59 CYS CA C -19.043 9.981 -5.806 1.00 . A A . 276 CYS CA 1 1
4 11516 1 1 59 CYS CB C -17.724 9.211 -5.866 1.00 . A A . 276 CYS CB 1 1
4 11517 1 1 59 CYS H H -17.842 11.661 -6.272 1.00 . A A . 276 CYS H 1 1
4 11518 1 1 59 CYS HA H -19.742 9.543 -6.519 1.00 . A A . 276 CYS HA 1 1
4 11519 1 1 59 CYS HB2 H -17.015 9.643 -5.159 1.00 . A A . 276 CYS HB2 1 1
4 11520 1 1 59 CYS HB3 H -17.891 8.166 -5.609 1.00 . A A . 276 CYS HB3 1 1
4 11521 1 1 59 CYS HG H -18.074 8.730 -8.161 1.00 . A A . 276 CYS HG 1 1
4 11522 1 1 59 CYS N N -18.802 11.361 -6.187 1.00 . A A . 276 CYS N 1 1
4 11523 1 1 59 CYS O O -19.556 10.875 -3.641 1.00 . A A . 276 CYS O 1 1
4 11524 1 1 59 CYS SG S -17.047 9.321 -7.543 1.00 . A A . 276 CYS SG 1 1
4 11525 1 1 60 PRO C C -19.865 8.723 -1.600 1.00 . A A . 277 PRO C 1 1
4 11526 1 1 60 PRO CA C -20.875 8.552 -2.737 1.00 . A A . 277 PRO CA 1 1
4 11527 1 1 60 PRO CB C -21.416 7.121 -2.780 1.00 . A A . 277 PRO CB 1 1
4 11528 1 1 60 PRO CD C -20.476 7.626 -4.905 1.00 . A A . 277 PRO CD 1 1
4 11529 1 1 60 PRO CG C -21.635 6.866 -4.271 1.00 . A A . 277 PRO CG 1 1
4 11530 1 1 60 PRO HA H -21.705 9.246 -2.609 1.00 . A A . 277 PRO HA 1 1
4 11531 1 1 60 PRO HB2 H -20.658 6.431 -2.407 1.00 . A A . 277 PRO HB2 1 1
4 11532 1 1 60 PRO HB3 H -22.347 7.016 -2.224 1.00 . A A . 277 PRO HB3 1 1
4 11533 1 1 60 PRO HD2 H -19.580 7.007 -4.895 1.00 . A A . 277 PRO HD2 1 1
4 11534 1 1 60 PRO HD3 H -20.730 7.920 -5.924 1.00 . A A . 277 PRO HD3 1 1
4 11535 1 1 60 PRO HG2 H -21.605 5.804 -4.515 1.00 . A A . 277 PRO HG2 1 1
4 11536 1 1 60 PRO HG3 H -22.580 7.309 -4.588 1.00 . A A . 277 PRO HG3 1 1
4 11537 1 1 60 PRO N N -20.278 8.778 -4.046 1.00 . A A . 277 PRO N 1 1
4 11538 1 1 60 PRO O O -18.656 8.652 -1.828 1.00 . A A . 277 PRO O 1 1
4 11539 1 1 61 PRO C C -18.890 7.801 1.275 1.00 . A A . 278 PRO C 1 1
4 11540 1 1 61 PRO CA C -19.510 9.120 0.807 1.00 . A A . 278 PRO CA 1 1
4 11541 1 1 61 PRO CB C -20.449 9.699 1.866 1.00 . A A . 278 PRO CB 1 1
4 11542 1 1 61 PRO CD C -21.750 9.065 -0.027 1.00 . A A . 278 PRO CD 1 1
4 11543 1 1 61 PRO CG C -21.795 9.078 1.499 1.00 . A A . 278 PRO CG 1 1
4 11544 1 1 61 PRO HA H -18.712 9.831 0.589 1.00 . A A . 278 PRO HA 1 1
4 11545 1 1 61 PRO HB2 H -20.140 9.432 2.877 1.00 . A A . 278 PRO HB2 1 1
4 11546 1 1 61 PRO HB3 H -20.507 10.780 1.741 1.00 . A A . 278 PRO HB3 1 1
4 11547 1 1 61 PRO HD2 H -22.324 8.224 -0.416 1.00 . A A . 278 PRO HD2 1 1
4 11548 1 1 61 PRO HD3 H -22.139 10.005 -0.420 1.00 . A A . 278 PRO HD3 1 1
4 11549 1 1 61 PRO HG2 H -21.837 8.054 1.870 1.00 . A A . 278 PRO HG2 1 1
4 11550 1 1 61 PRO HG3 H -22.632 9.668 1.871 1.00 . A A . 278 PRO HG3 1 1
4 11551 1 1 61 PRO N N -20.346 8.947 -0.368 1.00 . A A . 278 PRO N 1 1
4 11552 1 1 61 PRO O O -18.122 7.791 2.239 1.00 . A A . 278 PRO O 1 1
4 11553 1 1 62 LYS C C -17.178 5.318 0.601 1.00 . A A . 279 LYS C 1 1
4 11554 1 1 62 LYS CA C -18.664 5.380 0.950 1.00 . A A . 279 LYS CA 1 1
4 11555 1 1 62 LYS CB C -19.464 4.293 0.224 1.00 . A A . 279 LYS CB 1 1
4 11556 1 1 62 LYS CD C -19.888 1.826 -0.003 1.00 . A A . 279 LYS CD 1 1
4 11557 1 1 62 LYS CE C -19.364 0.431 0.341 1.00 . A A . 279 LYS CE 1 1
4 11558 1 1 62 LYS CG C -18.987 2.891 0.625 1.00 . A A . 279 LYS CG 1 1
4 11559 1 1 62 LYS H H -19.853 6.736 -0.171 1.00 . A A . 279 LYS H 1 1
4 11560 1 1 62 LYS HA H -18.768 5.226 2.023 1.00 . A A . 279 LYS HA 1 1
4 11561 1 1 62 LYS HB2 H -20.516 4.399 0.489 1.00 . A A . 279 LYS HB2 1 1
4 11562 1 1 62 LYS HB3 H -19.354 4.418 -0.852 1.00 . A A . 279 LYS HB3 1 1
4 11563 1 1 62 LYS HD2 H -20.903 1.946 0.374 1.00 . A A . 279 LYS HD2 1 1
4 11564 1 1 62 LYS HD3 H -19.895 1.954 -1.086 1.00 . A A . 279 LYS HD3 1 1
4 11565 1 1 62 LYS HE2 H -19.965 -0.310 -0.188 1.00 . A A . 279 LYS HE2 1 1
4 11566 1 1 62 LYS HE3 H -18.339 0.329 -0.014 1.00 . A A . 279 LYS HE3 1 1
4 11567 1 1 62 LYS HG2 H -17.968 2.735 0.269 1.00 . A A . 279 LYS HG2 1 1
4 11568 1 1 62 LYS HG3 H -19.012 2.795 1.710 1.00 . A A . 279 LYS HG3 1 1
4 11569 1 1 62 LYS HZ1 H -20.376 0.208 2.117 1.00 . A A . 279 LYS HZ1 1 1
4 11570 1 1 62 LYS HZ2 H -19.046 -0.746 1.994 1.00 . A A . 279 LYS HZ2 1 1
4 11571 1 1 62 LYS HZ3 H -18.873 0.854 2.292 1.00 . A A . 279 LYS HZ3 1 1
4 11572 1 1 62 LYS N N -19.211 6.687 0.607 1.00 . A A . 279 LYS N 1 1
4 11573 1 1 62 LYS NZ N -19.421 0.170 1.792 1.00 . A A . 279 LYS NZ 1 1
4 11574 1 1 62 LYS O O -16.706 6.042 -0.274 1.00 . A A . 279 LYS O 1 1
4 11575 1 1 63 GLY C C -14.565 2.870 1.470 1.00 . A A . 280 GLY C 1 1
4 11576 1 1 63 GLY CA C -15.017 4.275 1.082 1.00 . A A . 280 GLY CA 1 1
4 11577 1 1 63 GLY H H -16.885 3.872 1.996 1.00 . A A . 280 GLY H 1 1
4 11578 1 1 63 GLY HA2 H -14.772 4.450 0.034 1.00 . A A . 280 GLY HA2 1 1
4 11579 1 1 63 GLY HA3 H -14.480 5.007 1.684 1.00 . A A . 280 GLY HA3 1 1
4 11580 1 1 63 GLY N N -16.445 4.446 1.292 1.00 . A A . 280 GLY N 1 1
4 11581 1 1 63 GLY O O -15.351 1.926 1.452 1.00 . A A . 280 GLY O 1 1
4 11582 1 1 64 TYR C C -11.786 1.700 3.395 1.00 . A A . 281 TYR C 1 1
4 11583 1 1 64 TYR CA C -12.650 1.477 2.148 1.00 . A A . 281 TYR CA 1 1
4 11584 1 1 64 TYR CB C -11.881 0.968 0.925 1.00 . A A . 281 TYR CB 1 1
4 11585 1 1 64 TYR CD1 C -13.429 0.966 -1.104 1.00 . A A . 281 TYR CD1 1 1
4 11586 1 1 64 TYR CD2 C -11.746 2.707 -0.875 1.00 . A A . 281 TYR CD2 1 1
4 11587 1 1 64 TYR CE1 C -13.864 1.556 -2.301 1.00 . A A . 281 TYR CE1 1 1
4 11588 1 1 64 TYR CE2 C -12.148 3.272 -2.087 1.00 . A A . 281 TYR CE2 1 1
4 11589 1 1 64 TYR CG C -12.370 1.550 -0.386 1.00 . A A . 281 TYR CG 1 1
4 11590 1 1 64 TYR CZ C -13.217 2.704 -2.804 1.00 . A A . 281 TYR CZ 1 1
4 11591 1 1 64 TYR H H -12.702 3.567 1.875 1.00 . A A . 281 TYR H 1 1
4 11592 1 1 64 TYR HA H -13.419 0.736 2.368 1.00 . A A . 281 TYR HA 1 1
4 11593 1 1 64 TYR HB2 H -10.831 1.239 1.035 1.00 . A A . 281 TYR HB2 1 1
4 11594 1 1 64 TYR HB3 H -11.950 -0.119 0.876 1.00 . A A . 281 TYR HB3 1 1
4 11595 1 1 64 TYR HD1 H -13.924 0.074 -0.753 1.00 . A A . 281 TYR HD1 1 1
4 11596 1 1 64 TYR HD2 H -10.945 3.166 -0.313 1.00 . A A . 281 TYR HD2 1 1
4 11597 1 1 64 TYR HE1 H -14.699 1.132 -2.840 1.00 . A A . 281 TYR HE1 1 1
4 11598 1 1 64 TYR HE2 H -11.634 4.145 -2.463 1.00 . A A . 281 TYR HE2 1 1
4 11599 1 1 64 TYR HH H -14.351 2.781 -4.386 1.00 . A A . 281 TYR HH 1 1
4 11600 1 1 64 TYR N N -13.284 2.743 1.825 1.00 . A A . 281 TYR N 1 1
4 11601 1 1 64 TYR O O -11.192 2.770 3.544 1.00 . A A . 281 TYR O 1 1
4 11602 1 1 64 TYR OH O -13.630 3.265 -3.977 1.00 . A A . 281 TYR OH 1 1
4 11603 1 1 65 VAL C C -9.987 -0.135 5.852 1.00 . A A . 282 VAL C 1 1
4 11604 1 1 65 VAL CA C -11.109 0.877 5.614 1.00 . A A . 282 VAL CA 1 1
4 11605 1 1 65 VAL CB C -12.209 0.784 6.687 1.00 . A A . 282 VAL CB 1 1
4 11606 1 1 65 VAL CG1 C -13.194 1.949 6.551 1.00 . A A . 282 VAL CG1 1 1
4 11607 1 1 65 VAL CG2 C -12.983 -0.521 6.527 1.00 . A A . 282 VAL CG2 1 1
4 11608 1 1 65 VAL H H -12.094 -0.195 4.063 1.00 . A A . 282 VAL H 1 1
4 11609 1 1 65 VAL HA H -10.667 1.872 5.680 1.00 . A A . 282 VAL HA 1 1
4 11610 1 1 65 VAL HB H -11.781 0.830 7.688 1.00 . A A . 282 VAL HB 1 1
4 11611 1 1 65 VAL HG11 H -13.965 1.861 7.316 1.00 . A A . 282 VAL HG11 1 1
4 11612 1 1 65 VAL HG12 H -12.665 2.892 6.682 1.00 . A A . 282 VAL HG12 1 1
4 11613 1 1 65 VAL HG13 H -13.661 1.926 5.566 1.00 . A A . 282 VAL HG13 1 1
4 11614 1 1 65 VAL HG21 H -13.474 -0.540 5.554 1.00 . A A . 282 VAL HG21 1 1
4 11615 1 1 65 VAL HG22 H -12.304 -1.371 6.603 1.00 . A A . 282 VAL HG22 1 1
4 11616 1 1 65 VAL HG23 H -13.743 -0.590 7.306 1.00 . A A . 282 VAL HG23 1 1
4 11617 1 1 65 VAL N N -11.708 0.710 4.287 1.00 . A A . 282 VAL N 1 1
4 11618 1 1 65 VAL O O -9.857 -1.107 5.108 1.00 . A A . 282 VAL O 1 1
4 11619 1 1 66 TYR C C -7.903 -1.136 8.621 1.00 . A A . 283 TYR C 1 1
4 11620 1 1 66 TYR CA C -8.002 -0.742 7.157 1.00 . A A . 283 TYR CA 1 1
4 11621 1 1 66 TYR CB C -6.732 -0.001 6.761 1.00 . A A . 283 TYR CB 1 1
4 11622 1 1 66 TYR CD1 C -7.308 2.077 5.481 1.00 . A A . 283 TYR CD1 1 1
4 11623 1 1 66 TYR CD2 C -6.446 0.158 4.262 1.00 . A A . 283 TYR CD2 1 1
4 11624 1 1 66 TYR CE1 C -7.371 2.813 4.293 1.00 . A A . 283 TYR CE1 1 1
4 11625 1 1 66 TYR CE2 C -6.514 0.889 3.074 1.00 . A A . 283 TYR CE2 1 1
4 11626 1 1 66 TYR CG C -6.835 0.758 5.466 1.00 . A A . 283 TYR CG 1 1
4 11627 1 1 66 TYR CZ C -6.974 2.217 3.083 1.00 . A A . 283 TYR CZ 1 1
4 11628 1 1 66 TYR H H -9.358 0.861 7.513 1.00 . A A . 283 TYR H 1 1
4 11629 1 1 66 TYR HA H -8.064 -1.655 6.563 1.00 . A A . 283 TYR HA 1 1
4 11630 1 1 66 TYR HB2 H -6.484 0.706 7.552 1.00 . A A . 283 TYR HB2 1 1
4 11631 1 1 66 TYR HB3 H -5.916 -0.720 6.690 1.00 . A A . 283 TYR HB3 1 1
4 11632 1 1 66 TYR HD1 H -7.615 2.532 6.412 1.00 . A A . 283 TYR HD1 1 1
4 11633 1 1 66 TYR HD2 H -6.087 -0.861 4.245 1.00 . A A . 283 TYR HD2 1 1
4 11634 1 1 66 TYR HE1 H -7.719 3.835 4.310 1.00 . A A . 283 TYR HE1 1 1
4 11635 1 1 66 TYR HE2 H -6.196 0.429 2.150 1.00 . A A . 283 TYR HE2 1 1
4 11636 1 1 66 TYR HH H -7.350 3.824 2.045 1.00 . A A . 283 TYR HH 1 1
4 11637 1 1 66 TYR N N -9.171 0.087 6.892 1.00 . A A . 283 TYR N 1 1
4 11638 1 1 66 TYR O O -8.715 -0.719 9.442 1.00 . A A . 283 TYR O 1 1
4 11639 1 1 66 TYR OH O -7.033 2.925 1.925 1.00 . A A . 283 TYR OH 1 1
4 11640 1 1 67 LEU C C -5.357 -2.914 10.593 1.00 . A A . 284 LEU C 1 1
4 11641 1 1 67 LEU CA C -6.810 -2.588 10.248 1.00 . A A . 284 LEU CA 1 1
4 11642 1 1 67 LEU CB C -7.695 -3.845 10.191 1.00 . A A . 284 LEU CB 1 1
4 11643 1 1 67 LEU CD1 C -9.154 -5.479 11.358 1.00 . A A . 284 LEU CD1 1 1
4 11644 1 1 67 LEU CD2 C -6.793 -5.450 11.966 1.00 . A A . 284 LEU CD2 1 1
4 11645 1 1 67 LEU CG C -7.947 -4.554 11.529 1.00 . A A . 284 LEU CG 1 1
4 11646 1 1 67 LEU H H -6.180 -2.124 8.251 1.00 . A A . 284 LEU H 1 1
4 11647 1 1 67 LEU HA H -7.208 -1.909 11.003 1.00 . A A . 284 LEU HA 1 1
4 11648 1 1 67 LEU HB2 H -8.663 -3.541 9.793 1.00 . A A . 284 LEU HB2 1 1
4 11649 1 1 67 LEU HB3 H -7.253 -4.555 9.492 1.00 . A A . 284 LEU HB3 1 1
4 11650 1 1 67 LEU HD11 H -10.017 -4.903 11.025 1.00 . A A . 284 LEU HD11 1 1
4 11651 1 1 67 LEU HD12 H -8.929 -6.237 10.608 1.00 . A A . 284 LEU HD12 1 1
4 11652 1 1 67 LEU HD13 H -9.386 -5.967 12.305 1.00 . A A . 284 LEU HD13 1 1
4 11653 1 1 67 LEU HD21 H -5.898 -4.866 12.174 1.00 . A A . 284 LEU HD21 1 1
4 11654 1 1 67 LEU HD22 H -7.077 -5.974 12.880 1.00 . A A . 284 LEU HD22 1 1
4 11655 1 1 67 LEU HD23 H -6.571 -6.184 11.192 1.00 . A A . 284 LEU HD23 1 1
4 11656 1 1 67 LEU HG H -8.171 -3.818 12.301 1.00 . A A . 284 LEU HG 1 1
4 11657 1 1 67 LEU N N -6.896 -1.950 8.942 1.00 . A A . 284 LEU N 1 1
4 11658 1 1 67 LEU O O -4.596 -3.360 9.735 1.00 . A A . 284 LEU O 1 1
4 11659 1 1 68 VAL C C -3.842 -3.729 13.727 1.00 . A A . 285 VAL C 1 1
4 11660 1 1 68 VAL CA C -3.670 -3.046 12.375 1.00 . A A . 285 VAL CA 1 1
4 11661 1 1 68 VAL CB C -2.782 -1.802 12.503 1.00 . A A . 285 VAL CB 1 1
4 11662 1 1 68 VAL CG1 C -1.402 -2.188 13.037 1.00 . A A . 285 VAL CG1 1 1
4 11663 1 1 68 VAL CG2 C -2.598 -1.130 11.145 1.00 . A A . 285 VAL CG2 1 1
4 11664 1 1 68 VAL H H -5.643 -2.272 12.499 1.00 . A A . 285 VAL H 1 1
4 11665 1 1 68 VAL HA H -3.194 -3.748 11.690 1.00 . A A . 285 VAL HA 1 1
4 11666 1 1 68 VAL HB H -3.241 -1.090 13.190 1.00 . A A . 285 VAL HB 1 1
4 11667 1 1 68 VAL HG11 H -0.938 -2.907 12.361 1.00 . A A . 285 VAL HG11 1 1
4 11668 1 1 68 VAL HG12 H -0.773 -1.300 13.091 1.00 . A A . 285 VAL HG12 1 1
4 11669 1 1 68 VAL HG13 H -1.495 -2.618 14.034 1.00 . A A . 285 VAL HG13 1 1
4 11670 1 1 68 VAL HG21 H -1.922 -0.281 11.250 1.00 . A A . 285 VAL HG21 1 1
4 11671 1 1 68 VAL HG22 H -2.178 -1.850 10.443 1.00 . A A . 285 VAL HG22 1 1
4 11672 1 1 68 VAL HG23 H -3.558 -0.771 10.775 1.00 . A A . 285 VAL HG23 1 1
4 11673 1 1 68 VAL N N -4.985 -2.690 11.858 1.00 . A A . 285 VAL N 1 1
4 11674 1 1 68 VAL O O -4.544 -3.213 14.594 1.00 . A A . 285 VAL O 1 1
4 11675 1 1 69 PHE C C -2.133 -6.630 15.290 1.00 . A A . 286 PHE C 1 1
4 11676 1 1 69 PHE CA C -3.302 -5.659 15.135 1.00 . A A . 286 PHE CA 1 1
4 11677 1 1 69 PHE CB C -4.645 -6.401 15.200 1.00 . A A . 286 PHE CB 1 1
4 11678 1 1 69 PHE CD1 C -4.297 -7.440 12.879 1.00 . A A . 286 PHE CD1 1 1
4 11679 1 1 69 PHE CD2 C -6.160 -8.157 14.254 1.00 . A A . 286 PHE CD2 1 1
4 11680 1 1 69 PHE CE1 C -4.725 -8.299 11.858 1.00 . A A . 286 PHE CE1 1 1
4 11681 1 1 69 PHE CE2 C -6.580 -9.025 13.239 1.00 . A A . 286 PHE CE2 1 1
4 11682 1 1 69 PHE CG C -5.024 -7.352 14.077 1.00 . A A . 286 PHE CG 1 1
4 11683 1 1 69 PHE CZ C -5.866 -9.091 12.034 1.00 . A A . 286 PHE CZ 1 1
4 11684 1 1 69 PHE H H -2.623 -5.248 13.163 1.00 . A A . 286 PHE H 1 1
4 11685 1 1 69 PHE HA H -3.267 -4.968 15.976 1.00 . A A . 286 PHE HA 1 1
4 11686 1 1 69 PHE HB2 H -4.669 -6.964 16.133 1.00 . A A . 286 PHE HB2 1 1
4 11687 1 1 69 PHE HB3 H -5.432 -5.650 15.261 1.00 . A A . 286 PHE HB3 1 1
4 11688 1 1 69 PHE HD1 H -3.403 -6.856 12.714 1.00 . A A . 286 PHE HD1 1 1
4 11689 1 1 69 PHE HD2 H -6.720 -8.104 15.176 1.00 . A A . 286 PHE HD2 1 1
4 11690 1 1 69 PHE HE1 H -4.175 -8.346 10.930 1.00 . A A . 286 PHE HE1 1 1
4 11691 1 1 69 PHE HE2 H -7.452 -9.648 13.377 1.00 . A A . 286 PHE HE2 1 1
4 11692 1 1 69 PHE HZ H -6.192 -9.751 11.244 1.00 . A A . 286 PHE HZ 1 1
4 11693 1 1 69 PHE N N -3.202 -4.885 13.905 1.00 . A A . 286 PHE N 1 1
4 11694 1 1 69 PHE O O -1.538 -7.062 14.305 1.00 . A A . 286 PHE O 1 1
4 11695 1 1 70 GLU C C -1.122 -9.318 16.994 1.00 . A A . 287 GLU C 1 1
4 11696 1 1 70 GLU CA C -0.684 -7.861 16.837 1.00 . A A . 287 GLU CA 1 1
4 11697 1 1 70 GLU CB C 0.033 -7.372 18.098 1.00 . A A . 287 GLU CB 1 1
4 11698 1 1 70 GLU CD C -0.189 -7.036 20.605 1.00 . A A . 287 GLU CD 1 1
4 11699 1 1 70 GLU CG C -0.840 -7.581 19.337 1.00 . A A . 287 GLU CG 1 1
4 11700 1 1 70 GLU H H -2.341 -6.605 17.309 1.00 . A A . 287 GLU H 1 1
4 11701 1 1 70 GLU HA H 0.023 -7.808 16.009 1.00 . A A . 287 GLU HA 1 1
4 11702 1 1 70 GLU HB2 H 0.965 -7.924 18.217 1.00 . A A . 287 GLU HB2 1 1
4 11703 1 1 70 GLU HB3 H 0.267 -6.312 17.992 1.00 . A A . 287 GLU HB3 1 1
4 11704 1 1 70 GLU HG2 H -1.800 -7.088 19.188 1.00 . A A . 287 GLU HG2 1 1
4 11705 1 1 70 GLU HG3 H -1.024 -8.647 19.474 1.00 . A A . 287 GLU HG3 1 1
4 11706 1 1 70 GLU N N -1.805 -6.976 16.537 1.00 . A A . 287 GLU N 1 1
4 11707 1 1 70 GLU O O -0.292 -10.188 17.259 1.00 . A A . 287 GLU O 1 1
4 11708 1 1 70 GLU OE1 O 1.053 -6.881 20.617 1.00 . A A . 287 GLU OE1 1 1
4 11709 1 1 70 GLU OE2 O -0.952 -6.777 21.563 1.00 . A A . 287 GLU OE2 1 1
4 11710 1 1 71 LEU C C -2.680 -11.822 15.861 1.00 . A A . 288 LEU C 1 1
4 11711 1 1 71 LEU CA C -2.977 -10.917 17.049 1.00 . A A . 288 LEU CA 1 1
4 11712 1 1 71 LEU CB C -4.492 -10.828 17.257 1.00 . A A . 288 LEU CB 1 1
4 11713 1 1 71 LEU CD1 C -4.372 -11.100 19.769 1.00 . A A . 288 LEU CD1 1 1
4 11714 1 1 71 LEU CD2 C -4.538 -8.816 18.798 1.00 . A A . 288 LEU CD2 1 1
4 11715 1 1 71 LEU CG C -4.941 -10.274 18.615 1.00 . A A . 288 LEU CG 1 1
4 11716 1 1 71 LEU H H -3.052 -8.852 16.569 1.00 . A A . 288 LEU H 1 1
4 11717 1 1 71 LEU HA H -2.521 -11.358 17.935 1.00 . A A . 288 LEU HA 1 1
4 11718 1 1 71 LEU HB2 H -4.911 -10.204 16.467 1.00 . A A . 288 LEU HB2 1 1
4 11719 1 1 71 LEU HB3 H -4.899 -11.833 17.146 1.00 . A A . 288 LEU HB3 1 1
4 11720 1 1 71 LEU HD11 H -3.287 -11.000 19.807 1.00 . A A . 288 LEU HD11 1 1
4 11721 1 1 71 LEU HD12 H -4.797 -10.746 20.709 1.00 . A A . 288 LEU HD12 1 1
4 11722 1 1 71 LEU HD13 H -4.641 -12.148 19.633 1.00 . A A . 288 LEU HD13 1 1
4 11723 1 1 71 LEU HD21 H -3.461 -8.739 18.949 1.00 . A A . 288 LEU HD21 1 1
4 11724 1 1 71 LEU HD22 H -4.833 -8.238 17.923 1.00 . A A . 288 LEU HD22 1 1
4 11725 1 1 71 LEU HD23 H -5.046 -8.405 19.671 1.00 . A A . 288 LEU HD23 1 1
4 11726 1 1 71 LEU HG H -6.028 -10.332 18.646 1.00 . A A . 288 LEU HG 1 1
4 11727 1 1 71 LEU N N -2.421 -9.592 16.838 1.00 . A A . 288 LEU N 1 1
4 11728 1 1 71 LEU O O -3.446 -11.859 14.899 1.00 . A A . 288 LEU O 1 1
4 11729 1 1 72 GLU C C -2.289 -14.615 14.818 1.00 . A A . 289 GLU C 1 1
4 11730 1 1 72 GLU CA C -1.224 -13.518 14.882 1.00 . A A . 289 GLU CA 1 1
4 11731 1 1 72 GLU CB C 0.155 -14.095 15.201 1.00 . A A . 289 GLU CB 1 1
4 11732 1 1 72 GLU CD C 2.037 -15.557 14.405 1.00 . A A . 289 GLU CD 1 1
4 11733 1 1 72 GLU CG C 0.641 -15.023 14.090 1.00 . A A . 289 GLU CG 1 1
4 11734 1 1 72 GLU H H -0.952 -12.468 16.713 1.00 . A A . 289 GLU H 1 1
4 11735 1 1 72 GLU HA H -1.181 -13.005 13.920 1.00 . A A . 289 GLU HA 1 1
4 11736 1 1 72 GLU HB2 H 0.864 -13.273 15.319 1.00 . A A . 289 GLU HB2 1 1
4 11737 1 1 72 GLU HB3 H 0.117 -14.649 16.139 1.00 . A A . 289 GLU HB3 1 1
4 11738 1 1 72 GLU HG2 H -0.053 -15.857 13.981 1.00 . A A . 289 GLU HG2 1 1
4 11739 1 1 72 GLU HG3 H 0.677 -14.471 13.150 1.00 . A A . 289 GLU HG3 1 1
4 11740 1 1 72 GLU N N -1.573 -12.562 15.922 1.00 . A A . 289 GLU N 1 1
4 11741 1 1 72 GLU O O -2.488 -15.233 13.770 1.00 . A A . 289 GLU O 1 1
4 11742 1 1 72 GLU OE1 O 3.010 -14.785 14.239 1.00 . A A . 289 GLU OE1 1 1
4 11743 1 1 72 GLU OE2 O 2.125 -16.740 14.812 1.00 . A A . 289 GLU OE2 1 1
4 11744 1 1 73 LYS C C -5.337 -15.337 15.398 1.00 . A A . 290 LYS C 1 1
4 11745 1 1 73 LYS CA C -4.039 -15.849 16.016 1.00 . A A . 290 LYS CA 1 1
4 11746 1 1 73 LYS CB C -4.233 -16.275 17.473 1.00 . A A . 290 LYS CB 1 1
4 11747 1 1 73 LYS CD C -4.908 -15.563 19.795 1.00 . A A . 290 LYS CD 1 1
4 11748 1 1 73 LYS CE C -3.615 -16.102 20.415 1.00 . A A . 290 LYS CE 1 1
4 11749 1 1 73 LYS CG C -4.678 -15.103 18.357 1.00 . A A . 290 LYS CG 1 1
4 11750 1 1 73 LYS H H -2.764 -14.326 16.773 1.00 . A A . 290 LYS H 1 1
4 11751 1 1 73 LYS HA H -3.724 -16.727 15.451 1.00 . A A . 290 LYS HA 1 1
4 11752 1 1 73 LYS HB2 H -4.995 -17.054 17.513 1.00 . A A . 290 LYS HB2 1 1
4 11753 1 1 73 LYS HB3 H -3.292 -16.676 17.849 1.00 . A A . 290 LYS HB3 1 1
4 11754 1 1 73 LYS HD2 H -5.268 -14.720 20.385 1.00 . A A . 290 LYS HD2 1 1
4 11755 1 1 73 LYS HD3 H -5.665 -16.348 19.810 1.00 . A A . 290 LYS HD3 1 1
4 11756 1 1 73 LYS HE2 H -3.266 -16.953 19.830 1.00 . A A . 290 LYS HE2 1 1
4 11757 1 1 73 LYS HE3 H -2.854 -15.323 20.392 1.00 . A A . 290 LYS HE3 1 1
4 11758 1 1 73 LYS HG2 H -3.910 -14.330 18.347 1.00 . A A . 290 LYS HG2 1 1
4 11759 1 1 73 LYS HG3 H -5.607 -14.683 17.971 1.00 . A A . 290 LYS HG3 1 1
4 11760 1 1 73 LYS HZ1 H -2.969 -16.896 22.196 1.00 . A A . 290 LYS HZ1 1 1
4 11761 1 1 73 LYS HZ2 H -4.144 -15.762 22.377 1.00 . A A . 290 LYS HZ2 1 1
4 11762 1 1 73 LYS HZ3 H -4.532 -17.265 21.839 1.00 . A A . 290 LYS HZ3 1 1
4 11763 1 1 73 LYS N N -2.980 -14.854 15.940 1.00 . A A . 290 LYS N 1 1
4 11764 1 1 73 LYS NZ N -3.832 -16.537 21.811 1.00 . A A . 290 LYS NZ 1 1
4 11765 1 1 73 LYS O O -6.152 -16.134 14.937 1.00 . A A . 290 LYS O 1 1
4 11766 1 1 74 SER C C -6.518 -13.202 13.290 1.00 . A A . 291 SER C 1 1
4 11767 1 1 74 SER CA C -6.745 -13.440 14.782 1.00 . A A . 291 SER CA 1 1
4 11768 1 1 74 SER CB C -7.115 -12.139 15.497 1.00 . A A . 291 SER CB 1 1
4 11769 1 1 74 SER H H -4.856 -13.391 15.775 1.00 . A A . 291 SER H 1 1
4 11770 1 1 74 SER HA H -7.571 -14.143 14.897 1.00 . A A . 291 SER HA 1 1
4 11771 1 1 74 SER HB2 H -7.151 -12.315 16.572 1.00 . A A . 291 SER HB2 1 1
4 11772 1 1 74 SER HB3 H -6.361 -11.381 15.289 1.00 . A A . 291 SER HB3 1 1
4 11773 1 1 74 SER HG H -8.354 -11.577 14.104 1.00 . A A . 291 SER HG 1 1
4 11774 1 1 74 SER N N -5.546 -14.015 15.379 1.00 . A A . 291 SER N 1 1
4 11775 1 1 74 SER O O -7.466 -13.182 12.510 1.00 . A A . 291 SER O 1 1
4 11776 1 1 74 SER OG O -8.379 -11.688 15.058 1.00 . A A . 291 SER OG 1 1
4 11777 1 1 75 VAL C C -5.197 -14.193 10.768 1.00 . A A . 292 VAL C 1 1
4 11778 1 1 75 VAL CA C -4.886 -12.889 11.496 1.00 . A A . 292 VAL CA 1 1
4 11779 1 1 75 VAL CB C -3.397 -12.548 11.393 1.00 . A A . 292 VAL CB 1 1
4 11780 1 1 75 VAL CG1 C -2.861 -12.800 9.984 1.00 . A A . 292 VAL CG1 1 1
4 11781 1 1 75 VAL CG2 C -3.170 -11.072 11.709 1.00 . A A . 292 VAL CG2 1 1
4 11782 1 1 75 VAL H H -4.516 -12.990 13.586 1.00 . A A . 292 VAL H 1 1
4 11783 1 1 75 VAL HA H -5.467 -12.087 11.044 1.00 . A A . 292 VAL HA 1 1
4 11784 1 1 75 VAL HB H -2.843 -13.151 12.112 1.00 . A A . 292 VAL HB 1 1
4 11785 1 1 75 VAL HG11 H -1.828 -12.458 9.921 1.00 . A A . 292 VAL HG11 1 1
4 11786 1 1 75 VAL HG12 H -2.902 -13.863 9.749 1.00 . A A . 292 VAL HG12 1 1
4 11787 1 1 75 VAL HG13 H -3.460 -12.249 9.259 1.00 . A A . 292 VAL HG13 1 1
4 11788 1 1 75 VAL HG21 H -3.593 -10.831 12.685 1.00 . A A . 292 VAL HG21 1 1
4 11789 1 1 75 VAL HG22 H -2.100 -10.863 11.718 1.00 . A A . 292 VAL HG22 1 1
4 11790 1 1 75 VAL HG23 H -3.650 -10.463 10.943 1.00 . A A . 292 VAL HG23 1 1
4 11791 1 1 75 VAL N N -5.253 -13.026 12.895 1.00 . A A . 292 VAL N 1 1
4 11792 1 1 75 VAL O O -5.766 -14.169 9.682 1.00 . A A . 292 VAL O 1 1
4 11793 1 1 76 ARG C C -6.543 -17.054 10.914 1.00 . A A . 293 ARG C 1 1
4 11794 1 1 76 ARG CA C -5.090 -16.626 10.734 1.00 . A A . 293 ARG CA 1 1
4 11795 1 1 76 ARG CB C -4.113 -17.671 11.279 1.00 . A A . 293 ARG CB 1 1
4 11796 1 1 76 ARG CD C -3.293 -18.936 13.298 1.00 . A A . 293 ARG CD 1 1
4 11797 1 1 76 ARG CG C -4.350 -17.966 12.767 1.00 . A A . 293 ARG CG 1 1
4 11798 1 1 76 ARG CZ C -2.496 -21.234 12.823 1.00 . A A . 293 ARG CZ 1 1
4 11799 1 1 76 ARG H H -4.364 -15.310 12.255 1.00 . A A . 293 ARG H 1 1
4 11800 1 1 76 ARG HA H -4.903 -16.529 9.665 1.00 . A A . 293 ARG HA 1 1
4 11801 1 1 76 ARG HB2 H -4.228 -18.593 10.709 1.00 . A A . 293 ARG HB2 1 1
4 11802 1 1 76 ARG HB3 H -3.097 -17.301 11.145 1.00 . A A . 293 ARG HB3 1 1
4 11803 1 1 76 ARG HD2 H -2.306 -18.504 13.133 1.00 . A A . 293 ARG HD2 1 1
4 11804 1 1 76 ARG HD3 H -3.453 -19.073 14.368 1.00 . A A . 293 ARG HD3 1 1
4 11805 1 1 76 ARG HE H -4.149 -20.404 12.008 1.00 . A A . 293 ARG HE 1 1
4 11806 1 1 76 ARG HG2 H -4.292 -17.035 13.330 1.00 . A A . 293 ARG HG2 1 1
4 11807 1 1 76 ARG HG3 H -5.338 -18.404 12.908 1.00 . A A . 293 ARG HG3 1 1
4 11808 1 1 76 ARG HH11 H -1.346 -20.216 14.157 1.00 . A A . 293 ARG HH11 1 1
4 11809 1 1 76 ARG HH12 H -0.810 -21.839 13.784 1.00 . A A . 293 ARG HH12 1 1
4 11810 1 1 76 ARG HH21 H -3.412 -22.512 11.533 1.00 . A A . 293 ARG HH21 1 1
4 11811 1 1 76 ARG HH22 H -1.978 -23.132 12.318 1.00 . A A . 293 ARG HH22 1 1
4 11812 1 1 76 ARG N N -4.832 -15.335 11.361 1.00 . A A . 293 ARG N 1 1
4 11813 1 1 76 ARG NE N -3.376 -20.246 12.639 1.00 . A A . 293 ARG NE 1 1
4 11814 1 1 76 ARG NH1 N -1.468 -21.084 13.653 1.00 . A A . 293 ARG NH1 1 1
4 11815 1 1 76 ARG NH2 N -2.641 -22.384 12.173 1.00 . A A . 293 ARG NH2 1 1
4 11816 1 1 76 ARG O O -7.057 -17.838 10.120 1.00 . A A . 293 ARG O 1 1
4 11817 1 1 77 SER C C -9.522 -16.365 11.110 1.00 . A A . 294 SER C 1 1
4 11818 1 1 77 SER CA C -8.601 -16.899 12.205 1.00 . A A . 294 SER CA 1 1
4 11819 1 1 77 SER CB C -9.019 -16.360 13.571 1.00 . A A . 294 SER CB 1 1
4 11820 1 1 77 SER H H -6.762 -15.897 12.582 1.00 . A A . 294 SER H 1 1
4 11821 1 1 77 SER HA H -8.682 -17.986 12.219 1.00 . A A . 294 SER HA 1 1
4 11822 1 1 77 SER HB2 H -8.383 -16.796 14.343 1.00 . A A . 294 SER HB2 1 1
4 11823 1 1 77 SER HB3 H -8.913 -15.276 13.583 1.00 . A A . 294 SER HB3 1 1
4 11824 1 1 77 SER HG H -10.592 -16.388 14.713 1.00 . A A . 294 SER HG 1 1
4 11825 1 1 77 SER N N -7.218 -16.541 11.951 1.00 . A A . 294 SER N 1 1
4 11826 1 1 77 SER O O -10.485 -17.035 10.749 1.00 . A A . 294 SER O 1 1
4 11827 1 1 77 SER OG O -10.361 -16.707 13.837 1.00 . A A . 294 SER OG 1 1
4 11828 1 1 78 LEU C C -9.609 -14.987 8.141 1.00 . A A . 295 LEU C 1 1
4 11829 1 1 78 LEU CA C -10.100 -14.601 9.538 1.00 . A A . 295 LEU CA 1 1
4 11830 1 1 78 LEU CB C -10.261 -13.093 9.759 1.00 . A A . 295 LEU CB 1 1
4 11831 1 1 78 LEU CD1 C -8.866 -11.868 8.043 1.00 . A A . 295 LEU CD1 1 1
4 11832 1 1 78 LEU CD2 C -9.081 -10.993 10.331 1.00 . A A . 295 LEU CD2 1 1
4 11833 1 1 78 LEU CG C -8.988 -12.276 9.510 1.00 . A A . 295 LEU CG 1 1
4 11834 1 1 78 LEU H H -8.452 -14.636 10.897 1.00 . A A . 295 LEU H 1 1
4 11835 1 1 78 LEU HA H -11.092 -15.037 9.657 1.00 . A A . 295 LEU HA 1 1
4 11836 1 1 78 LEU HB2 H -11.052 -12.713 9.113 1.00 . A A . 295 LEU HB2 1 1
4 11837 1 1 78 LEU HB3 H -10.573 -12.944 10.793 1.00 . A A . 295 LEU HB3 1 1
4 11838 1 1 78 LEU HD11 H -9.729 -11.270 7.752 1.00 . A A . 295 LEU HD11 1 1
4 11839 1 1 78 LEU HD12 H -7.959 -11.282 7.900 1.00 . A A . 295 LEU HD12 1 1
4 11840 1 1 78 LEU HD13 H -8.823 -12.753 7.407 1.00 . A A . 295 LEU HD13 1 1
4 11841 1 1 78 LEU HD21 H -8.190 -10.390 10.157 1.00 . A A . 295 LEU HD21 1 1
4 11842 1 1 78 LEU HD22 H -9.969 -10.438 10.027 1.00 . A A . 295 LEU HD22 1 1
4 11843 1 1 78 LEU HD23 H -9.154 -11.249 11.387 1.00 . A A . 295 LEU HD23 1 1
4 11844 1 1 78 LEU HG H -8.109 -12.840 9.823 1.00 . A A . 295 LEU HG 1 1
4 11845 1 1 78 LEU N N -9.250 -15.167 10.576 1.00 . A A . 295 LEU N 1 1
4 11846 1 1 78 LEU O O -10.385 -14.945 7.189 1.00 . A A . 295 LEU O 1 1
4 11847 1 1 79 LEU C C -8.338 -17.331 6.568 1.00 . A A . 296 LEU C 1 1
4 11848 1 1 79 LEU CA C -7.796 -15.913 6.778 1.00 . A A . 296 LEU CA 1 1
4 11849 1 1 79 LEU CB C -6.264 -15.924 6.847 1.00 . A A . 296 LEU CB 1 1
4 11850 1 1 79 LEU CD1 C -6.127 -13.397 6.449 1.00 . A A . 296 LEU CD1 1 1
4 11851 1 1 79 LEU CD2 C -4.093 -14.816 6.365 1.00 . A A . 296 LEU CD2 1 1
4 11852 1 1 79 LEU CG C -5.592 -14.782 6.076 1.00 . A A . 296 LEU CG 1 1
4 11853 1 1 79 LEU H H -7.709 -15.286 8.807 1.00 . A A . 296 LEU H 1 1
4 11854 1 1 79 LEU HA H -8.115 -15.298 5.937 1.00 . A A . 296 LEU HA 1 1
4 11855 1 1 79 LEU HB2 H -5.950 -15.895 7.891 1.00 . A A . 296 LEU HB2 1 1
4 11856 1 1 79 LEU HB3 H -5.905 -16.862 6.423 1.00 . A A . 296 LEU HB3 1 1
4 11857 1 1 79 LEU HD11 H -7.174 -13.316 6.156 1.00 . A A . 296 LEU HD11 1 1
4 11858 1 1 79 LEU HD12 H -6.024 -13.228 7.520 1.00 . A A . 296 LEU HD12 1 1
4 11859 1 1 79 LEU HD13 H -5.561 -12.635 5.914 1.00 . A A . 296 LEU HD13 1 1
4 11860 1 1 79 LEU HD21 H -3.920 -14.676 7.432 1.00 . A A . 296 LEU HD21 1 1
4 11861 1 1 79 LEU HD22 H -3.680 -15.777 6.058 1.00 . A A . 296 LEU HD22 1 1
4 11862 1 1 79 LEU HD23 H -3.592 -14.025 5.807 1.00 . A A . 296 LEU HD23 1 1
4 11863 1 1 79 LEU HG H -5.751 -14.936 5.009 1.00 . A A . 296 LEU HG 1 1
4 11864 1 1 79 LEU N N -8.333 -15.367 8.016 1.00 . A A . 296 LEU N 1 1
4 11865 1 1 79 LEU O O -8.248 -17.865 5.464 1.00 . A A . 296 LEU O 1 1
4 11866 1 1 80 GLN C C -11.009 -19.218 7.676 1.00 . A A . 297 GLN C 1 1
4 11867 1 1 80 GLN CA C -9.480 -19.267 7.564 1.00 . A A . 297 GLN CA 1 1
4 11868 1 1 80 GLN CB C -8.850 -20.112 8.679 1.00 . A A . 297 GLN CB 1 1
4 11869 1 1 80 GLN CD C -9.075 -22.354 7.472 1.00 . A A . 297 GLN CD 1 1
4 11870 1 1 80 GLN CG C -9.400 -21.540 8.726 1.00 . A A . 297 GLN CG 1 1
4 11871 1 1 80 GLN H H -8.903 -17.473 8.522 1.00 . A A . 297 GLN H 1 1
4 11872 1 1 80 GLN HA H -9.238 -19.717 6.601 1.00 . A A . 297 GLN HA 1 1
4 11873 1 1 80 GLN HB2 H -7.769 -20.143 8.533 1.00 . A A . 297 GLN HB2 1 1
4 11874 1 1 80 GLN HB3 H -9.058 -19.631 9.634 1.00 . A A . 297 GLN HB3 1 1
4 11875 1 1 80 GLN HE21 H -10.336 -23.843 8.051 1.00 . A A . 297 GLN HE21 1 1
4 11876 1 1 80 GLN HE22 H -9.493 -24.104 6.538 1.00 . A A . 297 GLN HE22 1 1
4 11877 1 1 80 GLN HG2 H -8.979 -22.050 9.593 1.00 . A A . 297 GLN HG2 1 1
4 11878 1 1 80 GLN HG3 H -10.480 -21.500 8.861 1.00 . A A . 297 GLN HG3 1 1
4 11879 1 1 80 GLN N N -8.894 -17.937 7.624 1.00 . A A . 297 GLN N 1 1
4 11880 1 1 80 GLN NE2 N -9.686 -23.528 7.344 1.00 . A A . 297 GLN NE2 1 1
4 11881 1 1 80 GLN O O -11.679 -20.143 7.219 1.00 . A A . 297 GLN O 1 1
4 11882 1 1 80 GLN OE1 O -8.287 -21.940 6.626 1.00 . A A . 297 GLN OE1 1 1
4 11883 1 1 81 ALA C C -13.693 -17.414 7.228 1.00 . A A . 298 ALA C 1 1
4 11884 1 1 81 ALA CA C -13.020 -18.068 8.435 1.00 . A A . 298 ALA CA 1 1
4 11885 1 1 81 ALA CB C -13.333 -17.298 9.717 1.00 . A A . 298 ALA CB 1 1
4 11886 1 1 81 ALA H H -10.996 -17.413 8.627 1.00 . A A . 298 ALA H 1 1
4 11887 1 1 81 ALA HA H -13.428 -19.074 8.537 1.00 . A A . 298 ALA HA 1 1
4 11888 1 1 81 ALA HB1 H -12.928 -16.289 9.654 1.00 . A A . 298 ALA HB1 1 1
4 11889 1 1 81 ALA HB2 H -14.414 -17.238 9.849 1.00 . A A . 298 ALA HB2 1 1
4 11890 1 1 81 ALA HB3 H -12.896 -17.821 10.568 1.00 . A A . 298 ALA HB3 1 1
4 11891 1 1 81 ALA N N -11.573 -18.161 8.270 1.00 . A A . 298 ALA N 1 1
4 11892 1 1 81 ALA O O -14.866 -17.681 6.965 1.00 . A A . 298 ALA O 1 1
4 11893 1 1 82 CYS C C -13.284 -16.904 4.088 1.00 . A A . 299 CYS C 1 1
4 11894 1 1 82 CYS CA C -13.500 -15.967 5.275 1.00 . A A . 299 CYS CA 1 1
4 11895 1 1 82 CYS CB C -12.836 -14.612 5.034 1.00 . A A . 299 CYS CB 1 1
4 11896 1 1 82 CYS H H -12.028 -16.325 6.774 1.00 . A A . 299 CYS H 1 1
4 11897 1 1 82 CYS HA H -14.571 -15.810 5.392 1.00 . A A . 299 CYS HA 1 1
4 11898 1 1 82 CYS HB2 H -11.756 -14.735 4.957 1.00 . A A . 299 CYS HB2 1 1
4 11899 1 1 82 CYS HB3 H -13.218 -14.182 4.108 1.00 . A A . 299 CYS HB3 1 1
4 11900 1 1 82 CYS HG H -12.594 -14.212 7.343 1.00 . A A . 299 CYS HG 1 1
4 11901 1 1 82 CYS N N -12.967 -16.566 6.491 1.00 . A A . 299 CYS N 1 1
4 11902 1 1 82 CYS O O -12.370 -17.732 4.103 1.00 . A A . 299 CYS O 1 1
4 11903 1 1 82 CYS SG S -13.231 -13.501 6.409 1.00 . A A . 299 CYS SG 1 1
4 11904 1 1 83 SER C C -12.792 -17.010 1.028 1.00 . A A . 300 SER C 1 1
4 11905 1 1 83 SER CA C -13.967 -17.547 1.832 1.00 . A A . 300 SER CA 1 1
4 11906 1 1 83 SER CB C -15.233 -17.449 0.985 1.00 . A A . 300 SER CB 1 1
4 11907 1 1 83 SER H H -14.876 -16.109 3.105 1.00 . A A . 300 SER H 1 1
4 11908 1 1 83 SER HA H -13.789 -18.594 2.076 1.00 . A A . 300 SER HA 1 1
4 11909 1 1 83 SER HB2 H -15.403 -16.407 0.716 1.00 . A A . 300 SER HB2 1 1
4 11910 1 1 83 SER HB3 H -15.091 -18.032 0.074 1.00 . A A . 300 SER HB3 1 1
4 11911 1 1 83 SER HG H -17.119 -17.899 1.151 1.00 . A A . 300 SER HG 1 1
4 11912 1 1 83 SER N N -14.117 -16.774 3.057 1.00 . A A . 300 SER N 1 1
4 11913 1 1 83 SER O O -12.178 -16.015 1.413 1.00 . A A . 300 SER O 1 1
4 11914 1 1 83 SER OG O -16.339 -17.954 1.707 1.00 . A A . 300 SER OG 1 1
4 11915 1 1 84 HIS C C -11.587 -17.571 -2.402 1.00 . A A . 301 HIS C 1 1
4 11916 1 1 84 HIS CA C -11.380 -17.209 -0.938 1.00 . A A . 301 HIS CA 1 1
4 11917 1 1 84 HIS CB C -10.070 -17.794 -0.426 1.00 . A A . 301 HIS CB 1 1
4 11918 1 1 84 HIS CD2 C -10.436 -20.165 0.445 1.00 . A A . 301 HIS CD2 1 1
4 11919 1 1 84 HIS CE1 C -9.633 -21.314 -1.256 1.00 . A A . 301 HIS CE1 1 1
4 11920 1 1 84 HIS CG C -10.007 -19.297 -0.514 1.00 . A A . 301 HIS CG 1 1
4 11921 1 1 84 HIS H H -12.994 -18.476 -0.373 1.00 . A A . 301 HIS H 1 1
4 11922 1 1 84 HIS HA H -11.314 -16.123 -0.888 1.00 . A A . 301 HIS HA 1 1
4 11923 1 1 84 HIS HB2 H -9.258 -17.378 -1.023 1.00 . A A . 301 HIS HB2 1 1
4 11924 1 1 84 HIS HB3 H -9.924 -17.493 0.611 1.00 . A A . 301 HIS HB3 1 1
4 11925 1 1 84 HIS HD2 H -10.875 -19.902 1.396 1.00 . A A . 301 HIS HD2 1 1
4 11926 1 1 84 HIS HE1 H -9.334 -22.145 -1.876 1.00 . A A . 301 HIS HE1 1 1
4 11927 1 1 84 HIS HE2 H -10.406 -22.297 0.431 1.00 . A A . 301 HIS HE2 1 1
4 11928 1 1 84 HIS N N -12.472 -17.658 -0.094 1.00 . A A . 301 HIS N 1 1
4 11929 1 1 84 HIS ND1 N -9.492 -20.022 -1.593 1.00 . A A . 301 HIS ND1 1 1
4 11930 1 1 84 HIS NE2 N -10.197 -21.429 -0.039 1.00 . A A . 301 HIS NE2 1 1
4 11931 1 1 84 HIS O O -12.284 -18.531 -2.732 1.00 . A A . 301 HIS O 1 1
4 11932 1 1 85 ASP C C -9.492 -16.677 -5.178 1.00 . A A . 302 ASP C 1 1
4 11933 1 1 85 ASP CA C -10.902 -17.025 -4.696 1.00 . A A . 302 ASP CA 1 1
4 11934 1 1 85 ASP CB C -11.951 -16.201 -5.442 1.00 . A A . 302 ASP CB 1 1
4 11935 1 1 85 ASP CG C -13.366 -16.693 -5.139 1.00 . A A . 302 ASP CG 1 1
4 11936 1 1 85 ASP H H -10.475 -15.959 -2.926 1.00 . A A . 302 ASP H 1 1
4 11937 1 1 85 ASP HA H -11.096 -18.083 -4.871 1.00 . A A . 302 ASP HA 1 1
4 11938 1 1 85 ASP HB2 H -11.855 -15.149 -5.169 1.00 . A A . 302 ASP HB2 1 1
4 11939 1 1 85 ASP HB3 H -11.776 -16.288 -6.514 1.00 . A A . 302 ASP HB3 1 1
4 11940 1 1 85 ASP N N -10.958 -16.777 -3.269 1.00 . A A . 302 ASP N 1 1
4 11941 1 1 85 ASP O O -8.923 -15.672 -4.755 1.00 . A A . 302 ASP O 1 1
4 11942 1 1 85 ASP OD1 O -13.779 -17.695 -5.767 1.00 . A A . 302 ASP OD1 1 1
4 11943 1 1 85 ASP OD2 O -14.028 -16.067 -4.279 1.00 . A A . 302 ASP OD2 1 1
4 11944 1 1 86 PRO C C -7.351 -16.152 -7.438 1.00 . A A . 303 PRO C 1 1
4 11945 1 1 86 PRO CA C -7.556 -17.371 -6.538 1.00 . A A . 303 PRO CA 1 1
4 11946 1 1 86 PRO CB C -7.274 -18.687 -7.266 1.00 . A A . 303 PRO CB 1 1
4 11947 1 1 86 PRO CD C -9.580 -18.657 -6.642 1.00 . A A . 303 PRO CD 1 1
4 11948 1 1 86 PRO CG C -8.648 -19.143 -7.748 1.00 . A A . 303 PRO CG 1 1
4 11949 1 1 86 PRO HA H -6.887 -17.290 -5.682 1.00 . A A . 303 PRO HA 1 1
4 11950 1 1 86 PRO HB2 H -6.575 -18.559 -8.092 1.00 . A A . 303 PRO HB2 1 1
4 11951 1 1 86 PRO HB3 H -6.887 -19.411 -6.548 1.00 . A A . 303 PRO HB3 1 1
4 11952 1 1 86 PRO HD2 H -10.553 -18.392 -7.057 1.00 . A A . 303 PRO HD2 1 1
4 11953 1 1 86 PRO HD3 H -9.689 -19.415 -5.866 1.00 . A A . 303 PRO HD3 1 1
4 11954 1 1 86 PRO HG2 H -8.895 -18.635 -8.680 1.00 . A A . 303 PRO HG2 1 1
4 11955 1 1 86 PRO HG3 H -8.698 -20.224 -7.874 1.00 . A A . 303 PRO HG3 1 1
4 11956 1 1 86 PRO N N -8.923 -17.503 -6.064 1.00 . A A . 303 PRO N 1 1
4 11957 1 1 86 PRO O O -6.212 -15.832 -7.765 1.00 . A A . 303 PRO O 1 1
4 11958 1 1 87 LEU C C -9.408 -13.246 -8.212 1.00 . A A . 304 LEU C 1 1
4 11959 1 1 87 LEU CA C -8.338 -14.253 -8.635 1.00 . A A . 304 LEU CA 1 1
4 11960 1 1 87 LEU CB C -8.484 -14.548 -10.139 1.00 . A A . 304 LEU CB 1 1
4 11961 1 1 87 LEU CD1 C -7.500 -16.803 -10.712 1.00 . A A . 304 LEU CD1 1 1
4 11962 1 1 87 LEU CD2 C -7.151 -14.882 -12.220 1.00 . A A . 304 LEU CD2 1 1
4 11963 1 1 87 LEU CG C -7.293 -15.293 -10.752 1.00 . A A . 304 LEU CG 1 1
4 11964 1 1 87 LEU H H -9.351 -15.790 -7.575 1.00 . A A . 304 LEU H 1 1
4 11965 1 1 87 LEU HA H -7.374 -13.777 -8.457 1.00 . A A . 304 LEU HA 1 1
4 11966 1 1 87 LEU HB2 H -9.401 -15.108 -10.324 1.00 . A A . 304 LEU HB2 1 1
4 11967 1 1 87 LEU HB3 H -8.572 -13.595 -10.661 1.00 . A A . 304 LEU HB3 1 1
4 11968 1 1 87 LEU HD11 H -8.395 -17.062 -11.278 1.00 . A A . 304 LEU HD11 1 1
4 11969 1 1 87 LEU HD12 H -6.638 -17.303 -11.153 1.00 . A A . 304 LEU HD12 1 1
4 11970 1 1 87 LEU HD13 H -7.611 -17.138 -9.680 1.00 . A A . 304 LEU HD13 1 1
4 11971 1 1 87 LEU HD21 H -6.315 -15.416 -12.671 1.00 . A A . 304 LEU HD21 1 1
4 11972 1 1 87 LEU HD22 H -8.066 -15.128 -12.760 1.00 . A A . 304 LEU HD22 1 1
4 11973 1 1 87 LEU HD23 H -6.968 -13.810 -12.289 1.00 . A A . 304 LEU HD23 1 1
4 11974 1 1 87 LEU HG H -6.375 -15.030 -10.227 1.00 . A A . 304 LEU HG 1 1
4 11975 1 1 87 LEU N N -8.430 -15.469 -7.839 1.00 . A A . 304 LEU N 1 1
4 11976 1 1 87 LEU O O -10.355 -13.570 -7.496 1.00 . A A . 304 LEU O 1 1
4 11977 1 1 88 SER C C -10.052 -9.973 -9.635 1.00 . A A . 305 SER C 1 1
4 11978 1 1 88 SER CA C -10.056 -10.865 -8.395 1.00 . A A . 305 SER CA 1 1
4 11979 1 1 88 SER CB C -9.448 -10.148 -7.188 1.00 . A A . 305 SER CB 1 1
4 11980 1 1 88 SER H H -8.424 -11.854 -9.283 1.00 . A A . 305 SER H 1 1
4 11981 1 1 88 SER HA H -11.073 -11.185 -8.165 1.00 . A A . 305 SER HA 1 1
4 11982 1 1 88 SER HB2 H -9.515 -10.794 -6.313 1.00 . A A . 305 SER HB2 1 1
4 11983 1 1 88 SER HB3 H -8.397 -9.940 -7.392 1.00 . A A . 305 SER HB3 1 1
4 11984 1 1 88 SER HG H -9.667 -8.533 -6.157 1.00 . A A . 305 SER HG 1 1
4 11985 1 1 88 SER N N -9.219 -12.013 -8.681 1.00 . A A . 305 SER N 1 1
4 11986 1 1 88 SER O O -9.149 -10.118 -10.463 1.00 . A A . 305 SER O 1 1
4 11987 1 1 88 SER OG O -10.101 -8.934 -6.914 1.00 . A A . 305 SER OG 1 1
4 11988 1 1 89 PRO C C -9.760 -7.262 -11.012 1.00 . A A . 306 PRO C 1 1
4 11989 1 1 89 PRO CA C -11.034 -8.109 -10.906 1.00 . A A . 306 PRO CA 1 1
4 11990 1 1 89 PRO CB C -12.266 -7.236 -10.671 1.00 . A A . 306 PRO CB 1 1
4 11991 1 1 89 PRO CD C -12.189 -8.874 -8.962 1.00 . A A . 306 PRO CD 1 1
4 11992 1 1 89 PRO CG C -13.183 -8.136 -9.849 1.00 . A A . 306 PRO CG 1 1
4 11993 1 1 89 PRO HA H -11.166 -8.671 -11.832 1.00 . A A . 306 PRO HA 1 1
4 11994 1 1 89 PRO HB2 H -11.984 -6.366 -10.077 1.00 . A A . 306 PRO HB2 1 1
4 11995 1 1 89 PRO HB3 H -12.736 -6.933 -11.606 1.00 . A A . 306 PRO HB3 1 1
4 11996 1 1 89 PRO HD2 H -11.943 -8.247 -8.105 1.00 . A A . 306 PRO HD2 1 1
4 11997 1 1 89 PRO HD3 H -12.603 -9.829 -8.637 1.00 . A A . 306 PRO HD3 1 1
4 11998 1 1 89 PRO HG2 H -13.896 -7.557 -9.261 1.00 . A A . 306 PRO HG2 1 1
4 11999 1 1 89 PRO HG3 H -13.688 -8.847 -10.503 1.00 . A A . 306 PRO HG3 1 1
4 12000 1 1 89 PRO N N -11.016 -9.055 -9.798 1.00 . A A . 306 PRO N 1 1
4 12001 1 1 89 PRO O O -9.606 -6.518 -11.979 1.00 . A A . 306 PRO O 1 1
4 12002 1 1 90 ASP C C -6.390 -7.579 -10.294 1.00 . A A . 307 ASP C 1 1
4 12003 1 1 90 ASP CA C -7.584 -6.644 -10.037 1.00 . A A . 307 ASP CA 1 1
4 12004 1 1 90 ASP CB C -7.458 -5.840 -8.743 1.00 . A A . 307 ASP CB 1 1
4 12005 1 1 90 ASP CG C -6.295 -4.853 -8.800 1.00 . A A . 307 ASP CG 1 1
4 12006 1 1 90 ASP H H -9.044 -7.971 -9.251 1.00 . A A . 307 ASP H 1 1
4 12007 1 1 90 ASP HA H -7.614 -5.927 -10.858 1.00 . A A . 307 ASP HA 1 1
4 12008 1 1 90 ASP HB2 H -8.378 -5.277 -8.583 1.00 . A A . 307 ASP HB2 1 1
4 12009 1 1 90 ASP HB3 H -7.321 -6.525 -7.906 1.00 . A A . 307 ASP HB3 1 1
4 12010 1 1 90 ASP N N -8.851 -7.365 -10.036 1.00 . A A . 307 ASP N 1 1
4 12011 1 1 90 ASP O O -5.238 -7.161 -10.189 1.00 . A A . 307 ASP O 1 1
4 12012 1 1 90 ASP OD1 O -6.283 -4.031 -9.743 1.00 . A A . 307 ASP OD1 1 1
4 12013 1 1 90 ASP OD2 O -5.429 -4.925 -7.902 1.00 . A A . 307 ASP OD2 1 1
4 12014 1 1 91 GLY C C -4.880 -10.486 -9.932 1.00 . A A . 308 GLY C 1 1
4 12015 1 1 91 GLY CA C -5.627 -9.785 -11.066 1.00 . A A . 308 GLY CA 1 1
4 12016 1 1 91 GLY H H -7.613 -9.175 -10.620 1.00 . A A . 308 GLY H 1 1
4 12017 1 1 91 GLY HA2 H -6.099 -10.545 -11.687 1.00 . A A . 308 GLY HA2 1 1
4 12018 1 1 91 GLY HA3 H -4.908 -9.247 -11.684 1.00 . A A . 308 GLY HA3 1 1
4 12019 1 1 91 GLY N N -6.659 -8.847 -10.635 1.00 . A A . 308 GLY N 1 1
4 12020 1 1 91 GLY O O -3.725 -10.865 -10.125 1.00 . A A . 308 GLY O 1 1
4 12021 1 1 92 LEU C C -5.825 -12.147 -6.795 1.00 . A A . 309 LEU C 1 1
4 12022 1 1 92 LEU CA C -4.849 -11.324 -7.634 1.00 . A A . 309 LEU CA 1 1
4 12023 1 1 92 LEU CB C -4.179 -10.285 -6.728 1.00 . A A . 309 LEU CB 1 1
4 12024 1 1 92 LEU CD1 C -4.505 -8.826 -4.734 1.00 . A A . 309 LEU CD1 1 1
4 12025 1 1 92 LEU CD2 C -5.800 -8.335 -6.784 1.00 . A A . 309 LEU CD2 1 1
4 12026 1 1 92 LEU CG C -5.200 -9.458 -5.939 1.00 . A A . 309 LEU CG 1 1
4 12027 1 1 92 LEU H H -6.452 -10.350 -8.642 1.00 . A A . 309 LEU H 1 1
4 12028 1 1 92 LEU HA H -4.080 -11.994 -8.020 1.00 . A A . 309 LEU HA 1 1
4 12029 1 1 92 LEU HB2 H -3.559 -10.834 -6.020 1.00 . A A . 309 LEU HB2 1 1
4 12030 1 1 92 LEU HB3 H -3.545 -9.625 -7.319 1.00 . A A . 309 LEU HB3 1 1
4 12031 1 1 92 LEU HD11 H -3.689 -8.189 -5.076 1.00 . A A . 309 LEU HD11 1 1
4 12032 1 1 92 LEU HD12 H -5.224 -8.229 -4.174 1.00 . A A . 309 LEU HD12 1 1
4 12033 1 1 92 LEU HD13 H -4.106 -9.606 -4.086 1.00 . A A . 309 LEU HD13 1 1
4 12034 1 1 92 LEU HD21 H -5.003 -7.717 -7.199 1.00 . A A . 309 LEU HD21 1 1
4 12035 1 1 92 LEU HD22 H -6.404 -8.752 -7.590 1.00 . A A . 309 LEU HD22 1 1
4 12036 1 1 92 LEU HD23 H -6.439 -7.720 -6.152 1.00 . A A . 309 LEU HD23 1 1
4 12037 1 1 92 LEU HG H -6.003 -10.108 -5.593 1.00 . A A . 309 LEU HG 1 1
4 12038 1 1 92 LEU N N -5.503 -10.670 -8.764 1.00 . A A . 309 LEU N 1 1
4 12039 1 1 92 LEU O O -7.038 -12.026 -6.949 1.00 . A A . 309 LEU O 1 1
4 12040 1 1 93 SER C C -6.580 -12.913 -3.810 1.00 . A A . 310 SER C 1 1
4 12041 1 1 93 SER CA C -6.108 -13.773 -4.983 1.00 . A A . 310 SER CA 1 1
4 12042 1 1 93 SER CB C -5.303 -14.965 -4.458 1.00 . A A . 310 SER CB 1 1
4 12043 1 1 93 SER H H -4.289 -13.077 -5.839 1.00 . A A . 310 SER H 1 1
4 12044 1 1 93 SER HA H -6.978 -14.151 -5.518 1.00 . A A . 310 SER HA 1 1
4 12045 1 1 93 SER HB2 H -4.573 -14.614 -3.728 1.00 . A A . 310 SER HB2 1 1
4 12046 1 1 93 SER HB3 H -5.973 -15.674 -3.973 1.00 . A A . 310 SER HB3 1 1
4 12047 1 1 93 SER HG H -5.231 -15.792 -6.219 1.00 . A A . 310 SER HG 1 1
4 12048 1 1 93 SER N N -5.292 -12.985 -5.899 1.00 . A A . 310 SER N 1 1
4 12049 1 1 93 SER O O -5.841 -12.049 -3.343 1.00 . A A . 310 SER O 1 1
4 12050 1 1 93 SER OG O -4.611 -15.603 -5.511 1.00 . A A . 310 SER OG 1 1
4 12051 1 1 94 GLU C C -9.316 -13.287 -1.388 1.00 . A A . 311 GLU C 1 1
4 12052 1 1 94 GLU CA C -8.376 -12.409 -2.214 1.00 . A A . 311 GLU CA 1 1
4 12053 1 1 94 GLU CB C -9.161 -11.193 -2.719 1.00 . A A . 311 GLU CB 1 1
4 12054 1 1 94 GLU CD C -9.033 -8.869 -3.699 1.00 . A A . 311 GLU CD 1 1
4 12055 1 1 94 GLU CG C -8.266 -10.159 -3.399 1.00 . A A . 311 GLU CG 1 1
4 12056 1 1 94 GLU H H -8.371 -13.877 -3.745 1.00 . A A . 311 GLU H 1 1
4 12057 1 1 94 GLU HA H -7.574 -12.059 -1.564 1.00 . A A . 311 GLU HA 1 1
4 12058 1 1 94 GLU HB2 H -9.933 -11.515 -3.417 1.00 . A A . 311 GLU HB2 1 1
4 12059 1 1 94 GLU HB3 H -9.643 -10.722 -1.863 1.00 . A A . 311 GLU HB3 1 1
4 12060 1 1 94 GLU HG2 H -7.426 -9.928 -2.744 1.00 . A A . 311 GLU HG2 1 1
4 12061 1 1 94 GLU HG3 H -7.883 -10.569 -4.332 1.00 . A A . 311 GLU HG3 1 1
4 12062 1 1 94 GLU N N -7.804 -13.151 -3.331 1.00 . A A . 311 GLU N 1 1
4 12063 1 1 94 GLU O O -9.704 -14.372 -1.820 1.00 . A A . 311 GLU O 1 1
4 12064 1 1 94 GLU OE1 O -9.883 -8.486 -2.863 1.00 . A A . 311 GLU OE1 1 1
4 12065 1 1 94 GLU OE2 O -8.764 -8.273 -4.763 1.00 . A A . 311 GLU OE2 1 1
4 12066 1 1 95 TYR C C -11.975 -12.695 0.630 1.00 . A A . 312 TYR C 1 1
4 12067 1 1 95 TYR CA C -10.656 -13.463 0.672 1.00 . A A . 312 TYR CA 1 1
4 12068 1 1 95 TYR CB C -10.110 -13.551 2.095 1.00 . A A . 312 TYR CB 1 1
4 12069 1 1 95 TYR CD1 C -7.591 -13.716 2.026 1.00 . A A . 312 TYR CD1 1 1
4 12070 1 1 95 TYR CD2 C -8.882 -15.720 2.491 1.00 . A A . 312 TYR CD2 1 1
4 12071 1 1 95 TYR CE1 C -6.403 -14.455 2.118 1.00 . A A . 312 TYR CE1 1 1
4 12072 1 1 95 TYR CE2 C -7.698 -16.468 2.587 1.00 . A A . 312 TYR CE2 1 1
4 12073 1 1 95 TYR CG C -8.830 -14.350 2.204 1.00 . A A . 312 TYR CG 1 1
4 12074 1 1 95 TYR CZ C -6.453 -15.837 2.395 1.00 . A A . 312 TYR CZ 1 1
4 12075 1 1 95 TYR H H -9.287 -11.933 0.126 1.00 . A A . 312 TYR H 1 1
4 12076 1 1 95 TYR HA H -10.828 -14.473 0.300 1.00 . A A . 312 TYR HA 1 1
4 12077 1 1 95 TYR HB2 H -9.931 -12.538 2.455 1.00 . A A . 312 TYR HB2 1 1
4 12078 1 1 95 TYR HB3 H -10.862 -14.011 2.737 1.00 . A A . 312 TYR HB3 1 1
4 12079 1 1 95 TYR HD1 H -7.548 -12.657 1.822 1.00 . A A . 312 TYR HD1 1 1
4 12080 1 1 95 TYR HD2 H -9.838 -16.201 2.638 1.00 . A A . 312 TYR HD2 1 1
4 12081 1 1 95 TYR HE1 H -5.449 -13.966 1.979 1.00 . A A . 312 TYR HE1 1 1
4 12082 1 1 95 TYR HE2 H -7.738 -17.524 2.806 1.00 . A A . 312 TYR HE2 1 1
4 12083 1 1 95 TYR HH H -4.514 -16.027 2.316 1.00 . A A . 312 TYR HH 1 1
4 12084 1 1 95 TYR N N -9.684 -12.804 -0.198 1.00 . A A . 312 TYR N 1 1
4 12085 1 1 95 TYR O O -11.970 -11.499 0.348 1.00 . A A . 312 TYR O 1 1
4 12086 1 1 95 TYR OH O -5.299 -16.555 2.483 1.00 . A A . 312 TYR OH 1 1
4 12087 1 1 96 TYR C C -15.366 -13.133 1.910 1.00 . A A . 313 TYR C 1 1
4 12088 1 1 96 TYR CA C -14.414 -12.752 0.776 1.00 . A A . 313 TYR CA 1 1
4 12089 1 1 96 TYR CB C -15.027 -13.144 -0.571 1.00 . A A . 313 TYR CB 1 1
4 12090 1 1 96 TYR CD1 C -13.155 -13.403 -2.242 1.00 . A A . 313 TYR CD1 1 1
4 12091 1 1 96 TYR CD2 C -14.625 -11.474 -2.422 1.00 . A A . 313 TYR CD2 1 1
4 12092 1 1 96 TYR CE1 C -12.432 -12.961 -3.357 1.00 . A A . 313 TYR CE1 1 1
4 12093 1 1 96 TYR CE2 C -13.912 -11.033 -3.546 1.00 . A A . 313 TYR CE2 1 1
4 12094 1 1 96 TYR CG C -14.249 -12.661 -1.773 1.00 . A A . 313 TYR CG 1 1
4 12095 1 1 96 TYR CZ C -12.812 -11.779 -4.020 1.00 . A A . 313 TYR CZ 1 1
4 12096 1 1 96 TYR H H -13.047 -14.330 1.211 1.00 . A A . 313 TYR H 1 1
4 12097 1 1 96 TYR HA H -14.299 -11.668 0.789 1.00 . A A . 313 TYR HA 1 1
4 12098 1 1 96 TYR HB2 H -15.107 -14.230 -0.620 1.00 . A A . 313 TYR HB2 1 1
4 12099 1 1 96 TYR HB3 H -16.036 -12.734 -0.628 1.00 . A A . 313 TYR HB3 1 1
4 12100 1 1 96 TYR HD1 H -12.869 -14.319 -1.745 1.00 . A A . 313 TYR HD1 1 1
4 12101 1 1 96 TYR HD2 H -15.463 -10.898 -2.059 1.00 . A A . 313 TYR HD2 1 1
4 12102 1 1 96 TYR HE1 H -11.583 -13.529 -3.711 1.00 . A A . 313 TYR HE1 1 1
4 12103 1 1 96 TYR HE2 H -14.209 -10.126 -4.052 1.00 . A A . 313 TYR HE2 1 1
4 12104 1 1 96 TYR HH H -11.401 -11.945 -5.351 1.00 . A A . 313 TYR HH 1 1
4 12105 1 1 96 TYR N N -13.098 -13.368 0.909 1.00 . A A . 313 TYR N 1 1
4 12106 1 1 96 TYR O O -15.268 -14.220 2.478 1.00 . A A . 313 TYR O 1 1
4 12107 1 1 96 TYR OH O -12.122 -11.355 -5.116 1.00 . A A . 313 TYR OH 1 1
4 12108 1 1 97 PHE C C -18.414 -11.355 3.008 1.00 . A A . 314 PHE C 1 1
4 12109 1 1 97 PHE CA C -17.308 -12.392 3.257 1.00 . A A . 314 PHE CA 1 1
4 12110 1 1 97 PHE CB C -16.646 -12.186 4.624 1.00 . A A . 314 PHE CB 1 1
4 12111 1 1 97 PHE CD1 C -18.466 -13.466 5.834 1.00 . A A . 314 PHE CD1 1 1
4 12112 1 1 97 PHE CD2 C -17.467 -11.527 6.911 1.00 . A A . 314 PHE CD2 1 1
4 12113 1 1 97 PHE CE1 C -19.294 -13.652 6.948 1.00 . A A . 314 PHE CE1 1 1
4 12114 1 1 97 PHE CE2 C -18.301 -11.713 8.023 1.00 . A A . 314 PHE CE2 1 1
4 12115 1 1 97 PHE CG C -17.553 -12.400 5.816 1.00 . A A . 314 PHE CG 1 1
4 12116 1 1 97 PHE CZ C -19.214 -12.775 8.039 1.00 . A A . 314 PHE CZ 1 1
4 12117 1 1 97 PHE H H -16.290 -11.343 1.728 1.00 . A A . 314 PHE H 1 1
4 12118 1 1 97 PHE HA H -17.731 -13.394 3.199 1.00 . A A . 314 PHE HA 1 1
4 12119 1 1 97 PHE HB2 H -15.813 -12.883 4.709 1.00 . A A . 314 PHE HB2 1 1
4 12120 1 1 97 PHE HB3 H -16.249 -11.171 4.669 1.00 . A A . 314 PHE HB3 1 1
4 12121 1 1 97 PHE HD1 H -18.533 -14.139 4.993 1.00 . A A . 314 PHE HD1 1 1
4 12122 1 1 97 PHE HD2 H -16.758 -10.713 6.892 1.00 . A A . 314 PHE HD2 1 1
4 12123 1 1 97 PHE HE1 H -19.998 -14.470 6.965 1.00 . A A . 314 PHE HE1 1 1
4 12124 1 1 97 PHE HE2 H -18.236 -11.042 8.867 1.00 . A A . 314 PHE HE2 1 1
4 12125 1 1 97 PHE HZ H -19.860 -12.919 8.893 1.00 . A A . 314 PHE HZ 1 1
4 12126 1 1 97 PHE N N -16.288 -12.221 2.230 1.00 . A A . 314 PHE N 1 1
4 12127 1 1 97 PHE O O -18.375 -10.661 1.993 1.00 . A A . 314 PHE O 1 1
4 12128 1 1 98 LYS C C -21.000 -9.850 5.160 1.00 . A A . 315 LYS C 1 1
4 12129 1 1 98 LYS CA C -20.432 -10.185 3.789 1.00 . A A . 315 LYS CA 1 1
4 12130 1 1 98 LYS CB C -21.553 -10.601 2.829 1.00 . A A . 315 LYS CB 1 1
4 12131 1 1 98 LYS CD C -23.226 -12.339 2.182 1.00 . A A . 315 LYS CD 1 1
4 12132 1 1 98 LYS CE C -23.749 -13.755 2.439 1.00 . A A . 315 LYS CE 1 1
4 12133 1 1 98 LYS CG C -22.096 -11.996 3.150 1.00 . A A . 315 LYS CG 1 1
4 12134 1 1 98 LYS H H -19.446 -11.849 4.687 1.00 . A A . 315 LYS H 1 1
4 12135 1 1 98 LYS HA H -19.992 -9.273 3.387 1.00 . A A . 315 LYS HA 1 1
4 12136 1 1 98 LYS HB2 H -22.363 -9.875 2.901 1.00 . A A . 315 LYS HB2 1 1
4 12137 1 1 98 LYS HB3 H -21.181 -10.570 1.804 1.00 . A A . 315 LYS HB3 1 1
4 12138 1 1 98 LYS HD2 H -24.038 -11.621 2.299 1.00 . A A . 315 LYS HD2 1 1
4 12139 1 1 98 LYS HD3 H -22.846 -12.281 1.162 1.00 . A A . 315 LYS HD3 1 1
4 12140 1 1 98 LYS HE2 H -24.505 -13.992 1.691 1.00 . A A . 315 LYS HE2 1 1
4 12141 1 1 98 LYS HE3 H -22.928 -14.465 2.341 1.00 . A A . 315 LYS HE3 1 1
4 12142 1 1 98 LYS HG2 H -21.299 -12.731 3.044 1.00 . A A . 315 LYS HG2 1 1
4 12143 1 1 98 LYS HG3 H -22.469 -12.014 4.174 1.00 . A A . 315 LYS HG3 1 1
4 12144 1 1 98 LYS HZ1 H -23.659 -13.667 4.495 1.00 . A A . 315 LYS HZ1 1 1
4 12145 1 1 98 LYS HZ2 H -25.120 -13.230 3.877 1.00 . A A . 315 LYS HZ2 1 1
4 12146 1 1 98 LYS HZ3 H -24.689 -14.811 3.926 1.00 . A A . 315 LYS HZ3 1 1
4 12147 1 1 98 LYS N N -19.405 -11.224 3.895 1.00 . A A . 315 LYS N 1 1
4 12148 1 1 98 LYS NZ N -24.346 -13.872 3.784 1.00 . A A . 315 LYS NZ 1 1
4 12149 1 1 98 LYS O O -20.880 -10.628 6.105 1.00 . A A . 315 LYS O 1 1
4 12150 1 1 99 MET C C -23.661 -7.681 6.146 1.00 . A A . 316 MET C 1 1
4 12151 1 1 99 MET CA C -22.249 -8.176 6.469 1.00 . A A . 316 MET CA 1 1
4 12152 1 1 99 MET CB C -21.402 -7.049 7.067 1.00 . A A . 316 MET CB 1 1
4 12153 1 1 99 MET CE C -17.542 -7.166 8.739 1.00 . A A . 316 MET CE 1 1
4 12154 1 1 99 MET CG C -20.033 -7.543 7.546 1.00 . A A . 316 MET CG 1 1
4 12155 1 1 99 MET H H -21.680 -8.089 4.435 1.00 . A A . 316 MET H 1 1
4 12156 1 1 99 MET HA H -22.324 -8.982 7.199 1.00 . A A . 316 MET HA 1 1
4 12157 1 1 99 MET HB2 H -21.258 -6.277 6.311 1.00 . A A . 316 MET HB2 1 1
4 12158 1 1 99 MET HB3 H -21.933 -6.619 7.916 1.00 . A A . 316 MET HB3 1 1
4 12159 1 1 99 MET HE1 H -17.087 -7.544 7.824 1.00 . A A . 316 MET HE1 1 1
4 12160 1 1 99 MET HE2 H -16.834 -6.508 9.245 1.00 . A A . 316 MET HE2 1 1
4 12161 1 1 99 MET HE3 H -17.789 -8.003 9.392 1.00 . A A . 316 MET HE3 1 1
4 12162 1 1 99 MET HG2 H -20.182 -8.349 8.264 1.00 . A A . 316 MET HG2 1 1
4 12163 1 1 99 MET HG3 H -19.481 -7.930 6.689 1.00 . A A . 316 MET HG3 1 1
4 12164 1 1 99 MET N N -21.624 -8.675 5.256 1.00 . A A . 316 MET N 1 1
4 12165 1 1 99 MET O O -24.029 -7.559 4.976 1.00 . A A . 316 MET O 1 1
4 12166 1 1 99 MET SD S -19.048 -6.237 8.337 1.00 . A A . 316 MET SD 1 1
4 12167 1 1 100 SER C C -25.924 -5.545 6.457 1.00 . A A . 317 SER C 1 1
4 12168 1 1 100 SER CA C -25.832 -6.962 7.019 1.00 . A A . 317 SER CA 1 1
4 12169 1 1 100 SER CB C -26.567 -7.066 8.356 1.00 . A A . 317 SER CB 1 1
4 12170 1 1 100 SER H H -24.092 -7.474 8.123 1.00 . A A . 317 SER H 1 1
4 12171 1 1 100 SER HA H -26.323 -7.635 6.315 1.00 . A A . 317 SER HA 1 1
4 12172 1 1 100 SER HB2 H -27.605 -6.764 8.221 1.00 . A A . 317 SER HB2 1 1
4 12173 1 1 100 SER HB3 H -26.534 -8.098 8.707 1.00 . A A . 317 SER HB3 1 1
4 12174 1 1 100 SER HG H -26.433 -6.324 10.144 1.00 . A A . 317 SER HG 1 1
4 12175 1 1 100 SER N N -24.451 -7.396 7.181 1.00 . A A . 317 SER N 1 1
4 12176 1 1 100 SER O O -24.972 -4.768 6.529 1.00 . A A . 317 SER O 1 1
4 12177 1 1 100 SER OG O -25.956 -6.229 9.316 1.00 . A A . 317 SER OG 1 1
4 12178 1 1 101 SER C C -28.854 -3.589 5.376 1.00 . A A . 318 SER C 1 1
4 12179 1 1 101 SER CA C -27.361 -3.902 5.317 1.00 . A A . 318 SER CA 1 1
4 12180 1 1 101 SER CB C -26.879 -3.869 3.868 1.00 . A A . 318 SER CB 1 1
4 12181 1 1 101 SER H H -27.832 -5.898 5.853 1.00 . A A . 318 SER H 1 1
4 12182 1 1 101 SER HA H -26.821 -3.147 5.890 1.00 . A A . 318 SER HA 1 1
4 12183 1 1 101 SER HB2 H -25.820 -4.125 3.842 1.00 . A A . 318 SER HB2 1 1
4 12184 1 1 101 SER HB3 H -27.442 -4.591 3.276 1.00 . A A . 318 SER HB3 1 1
4 12185 1 1 101 SER HG H -26.659 -2.559 2.454 1.00 . A A . 318 SER HG 1 1
4 12186 1 1 101 SER N N -27.089 -5.215 5.888 1.00 . A A . 318 SER N 1 1
4 12187 1 1 101 SER O O -29.673 -4.482 5.591 1.00 . A A . 318 SER O 1 1
4 12188 1 1 101 SER OG O -27.058 -2.573 3.327 1.00 . A A . 318 SER OG 1 1
4 12189 1 1 102 ARG C C -30.855 -0.877 4.043 1.00 . A A . 319 ARG C 1 1
4 12190 1 1 102 ARG CA C -30.588 -1.852 5.188 1.00 . A A . 319 ARG CA 1 1
4 12191 1 1 102 ARG CB C -30.912 -1.203 6.537 1.00 . A A . 319 ARG CB 1 1
4 12192 1 1 102 ARG CD C -31.163 -1.548 9.007 1.00 . A A . 319 ARG CD 1 1
4 12193 1 1 102 ARG CG C -30.772 -2.209 7.684 1.00 . A A . 319 ARG CG 1 1
4 12194 1 1 102 ARG CZ C -31.997 -3.365 10.480 1.00 . A A . 319 ARG CZ 1 1
4 12195 1 1 102 ARG H H -28.481 -1.634 5.015 1.00 . A A . 319 ARG H 1 1
4 12196 1 1 102 ARG HA H -31.247 -2.708 5.045 1.00 . A A . 319 ARG HA 1 1
4 12197 1 1 102 ARG HB2 H -30.231 -0.369 6.710 1.00 . A A . 319 ARG HB2 1 1
4 12198 1 1 102 ARG HB3 H -31.937 -0.834 6.520 1.00 . A A . 319 ARG HB3 1 1
4 12199 1 1 102 ARG HD2 H -30.504 -0.700 9.191 1.00 . A A . 319 ARG HD2 1 1
4 12200 1 1 102 ARG HD3 H -32.188 -1.181 8.938 1.00 . A A . 319 ARG HD3 1 1
4 12201 1 1 102 ARG HE H -30.197 -2.472 10.664 1.00 . A A . 319 ARG HE 1 1
4 12202 1 1 102 ARG HG2 H -31.424 -3.061 7.496 1.00 . A A . 319 ARG HG2 1 1
4 12203 1 1 102 ARG HG3 H -29.739 -2.551 7.748 1.00 . A A . 319 ARG HG3 1 1
4 12204 1 1 102 ARG HH11 H -33.301 -2.846 9.011 1.00 . A A . 319 ARG HH11 1 1
4 12205 1 1 102 ARG HH12 H -33.851 -4.108 10.093 1.00 . A A . 319 ARG HH12 1 1
4 12206 1 1 102 ARG HH21 H -30.936 -4.121 12.045 1.00 . A A . 319 ARG HH21 1 1
4 12207 1 1 102 ARG HH22 H -32.509 -4.831 11.792 1.00 . A A . 319 ARG HH22 1 1
4 12208 1 1 102 ARG N N -29.208 -2.315 5.180 1.00 . A A . 319 ARG N 1 1
4 12209 1 1 102 ARG NE N -31.052 -2.490 10.125 1.00 . A A . 319 ARG NE 1 1
4 12210 1 1 102 ARG NH1 N -33.143 -3.446 9.807 1.00 . A A . 319 ARG NH1 1 1
4 12211 1 1 102 ARG NH2 N -31.797 -4.169 11.520 1.00 . A A . 319 ARG NH2 1 1
4 12212 1 1 102 ARG O O -31.914 -0.252 4.009 1.00 . A A . 319 ARG O 1 1
4 12213 1 1 103 ARG C C -29.470 -0.336 0.682 1.00 . A A . 320 ARG C 1 1
4 12214 1 1 103 ARG CA C -30.047 0.201 1.994 1.00 . A A . 320 ARG CA 1 1
4 12215 1 1 103 ARG CB C -29.409 1.540 2.379 1.00 . A A . 320 ARG CB 1 1
4 12216 1 1 103 ARG CD C -27.299 2.732 3.059 1.00 . A A . 320 ARG CD 1 1
4 12217 1 1 103 ARG CG C -27.907 1.399 2.626 1.00 . A A . 320 ARG CG 1 1
4 12218 1 1 103 ARG CZ C -26.561 4.743 1.814 1.00 . A A . 320 ARG CZ 1 1
4 12219 1 1 103 ARG H H -29.071 -1.299 3.162 1.00 . A A . 320 ARG H 1 1
4 12220 1 1 103 ARG HA H -31.110 0.372 1.827 1.00 . A A . 320 ARG HA 1 1
4 12221 1 1 103 ARG HB2 H -29.578 2.261 1.580 1.00 . A A . 320 ARG HB2 1 1
4 12222 1 1 103 ARG HB3 H -29.886 1.912 3.286 1.00 . A A . 320 ARG HB3 1 1
4 12223 1 1 103 ARG HD2 H -27.801 3.081 3.961 1.00 . A A . 320 ARG HD2 1 1
4 12224 1 1 103 ARG HD3 H -26.243 2.575 3.279 1.00 . A A . 320 ARG HD3 1 1
4 12225 1 1 103 ARG HE H -28.233 3.687 1.399 1.00 . A A . 320 ARG HE 1 1
4 12226 1 1 103 ARG HG2 H -27.736 0.661 3.410 1.00 . A A . 320 ARG HG2 1 1
4 12227 1 1 103 ARG HG3 H -27.416 1.066 1.712 1.00 . A A . 320 ARG HG3 1 1
4 12228 1 1 103 ARG HH11 H -25.308 4.210 3.331 1.00 . A A . 320 ARG HH11 1 1
4 12229 1 1 103 ARG HH12 H -24.839 5.631 2.430 1.00 . A A . 320 ARG HH12 1 1
4 12230 1 1 103 ARG HH21 H -27.575 5.538 0.242 1.00 . A A . 320 ARG HH21 1 1
4 12231 1 1 103 ARG HH22 H -26.109 6.379 0.690 1.00 . A A . 320 ARG HH22 1 1
4 12232 1 1 103 ARG N N -29.911 -0.739 3.103 1.00 . A A . 320 ARG N 1 1
4 12233 1 1 103 ARG NE N -27.429 3.748 2.006 1.00 . A A . 320 ARG NE 1 1
4 12234 1 1 103 ARG NH1 N -25.485 4.870 2.587 1.00 . A A . 320 ARG NH1 1 1
4 12235 1 1 103 ARG NH2 N -26.764 5.625 0.837 1.00 . A A . 320 ARG NH2 1 1
4 12236 1 1 103 ARG O O -29.446 0.385 -0.313 1.00 . A A . 320 ARG O 1 1
4 12237 1 1 104 MET C C -29.065 -3.642 -0.666 1.00 . A A . 321 MET C 1 1
4 12238 1 1 104 MET CA C -28.477 -2.239 -0.530 1.00 . A A . 321 MET CA 1 1
4 12239 1 1 104 MET CB C -26.949 -2.299 -0.466 1.00 . A A . 321 MET CB 1 1
4 12240 1 1 104 MET CE C -25.847 1.593 -1.568 1.00 . A A . 321 MET CE 1 1
4 12241 1 1 104 MET CG C -26.322 -0.907 -0.495 1.00 . A A . 321 MET CG 1 1
4 12242 1 1 104 MET H H -29.039 -2.141 1.516 1.00 . A A . 321 MET H 1 1
4 12243 1 1 104 MET HA H -28.769 -1.666 -1.411 1.00 . A A . 321 MET HA 1 1
4 12244 1 1 104 MET HB2 H -26.647 -2.810 0.448 1.00 . A A . 321 MET HB2 1 1
4 12245 1 1 104 MET HB3 H -26.576 -2.869 -1.318 1.00 . A A . 321 MET HB3 1 1
4 12246 1 1 104 MET HE1 H -24.787 1.396 -1.410 1.00 . A A . 321 MET HE1 1 1
4 12247 1 1 104 MET HE2 H -25.964 2.311 -2.380 1.00 . A A . 321 MET HE2 1 1
4 12248 1 1 104 MET HE3 H -26.278 2.003 -0.655 1.00 . A A . 321 MET HE3 1 1
4 12249 1 1 104 MET HG2 H -26.676 -0.346 0.369 1.00 . A A . 321 MET HG2 1 1
4 12250 1 1 104 MET HG3 H -25.242 -1.020 -0.411 1.00 . A A . 321 MET HG3 1 1
4 12251 1 1 104 MET N N -29.012 -1.594 0.667 1.00 . A A . 321 MET N 1 1
4 12252 1 1 104 MET O O -29.603 -4.189 0.298 1.00 . A A . 321 MET O 1 1
4 12253 1 1 104 MET SD S -26.681 0.045 -1.994 1.00 . A A . 321 MET SD 1 1
4 12254 1 1 105 ARG C C -28.616 -6.654 -1.644 1.00 . A A . 322 ARG C 1 1
4 12255 1 1 105 ARG CA C -29.535 -5.544 -2.133 1.00 . A A . 322 ARG CA 1 1
4 12256 1 1 105 ARG CB C -29.840 -5.686 -3.627 1.00 . A A . 322 ARG CB 1 1
4 12257 1 1 105 ARG CD C -31.255 -4.861 -5.538 1.00 . A A . 322 ARG CD 1 1
4 12258 1 1 105 ARG CG C -30.902 -4.674 -4.059 1.00 . A A . 322 ARG CG 1 1
4 12259 1 1 105 ARG CZ C -30.079 -4.821 -7.716 1.00 . A A . 322 ARG CZ 1 1
4 12260 1 1 105 ARG H H -28.479 -3.755 -2.611 1.00 . A A . 322 ARG H 1 1
4 12261 1 1 105 ARG HA H -30.470 -5.638 -1.582 1.00 . A A . 322 ARG HA 1 1
4 12262 1 1 105 ARG HB2 H -28.927 -5.528 -4.203 1.00 . A A . 322 ARG HB2 1 1
4 12263 1 1 105 ARG HB3 H -30.214 -6.691 -3.817 1.00 . A A . 322 ARG HB3 1 1
4 12264 1 1 105 ARG HD2 H -31.572 -5.892 -5.695 1.00 . A A . 322 ARG HD2 1 1
4 12265 1 1 105 ARG HD3 H -32.080 -4.194 -5.793 1.00 . A A . 322 ARG HD3 1 1
4 12266 1 1 105 ARG HE H -29.302 -4.128 -5.984 1.00 . A A . 322 ARG HE 1 1
4 12267 1 1 105 ARG HG2 H -31.800 -4.814 -3.457 1.00 . A A . 322 ARG HG2 1 1
4 12268 1 1 105 ARG HG3 H -30.543 -3.657 -3.905 1.00 . A A . 322 ARG HG3 1 1
4 12269 1 1 105 ARG HH11 H -31.943 -5.619 -7.791 1.00 . A A . 322 ARG HH11 1 1
4 12270 1 1 105 ARG HH12 H -31.081 -5.587 -9.311 1.00 . A A . 322 ARG HH12 1 1
4 12271 1 1 105 ARG HH21 H -28.200 -4.084 -7.983 1.00 . A A . 322 ARG HH21 1 1
4 12272 1 1 105 ARG HH22 H -28.976 -4.701 -9.422 1.00 . A A . 322 ARG HH22 1 1
4 12273 1 1 105 ARG N N -28.963 -4.229 -1.863 1.00 . A A . 322 ARG N 1 1
4 12274 1 1 105 ARG NE N -30.111 -4.559 -6.407 1.00 . A A . 322 ARG NE 1 1
4 12275 1 1 105 ARG NH1 N -31.116 -5.388 -8.322 1.00 . A A . 322 ARG NH1 1 1
4 12276 1 1 105 ARG NH2 N -28.999 -4.510 -8.432 1.00 . A A . 322 ARG NH2 1 1
4 12277 1 1 105 ARG O O -29.005 -7.437 -0.778 1.00 . A A . 322 ARG O 1 1
4 12278 1 1 106 CYS C C -25.030 -7.393 -2.316 1.00 . A A . 323 CYS C 1 1
4 12279 1 1 106 CYS CA C -26.420 -7.729 -1.779 1.00 . A A . 323 CYS CA 1 1
4 12280 1 1 106 CYS CB C -26.851 -9.094 -2.324 1.00 . A A . 323 CYS CB 1 1
4 12281 1 1 106 CYS H H -27.116 -6.067 -2.899 1.00 . A A . 323 CYS H 1 1
4 12282 1 1 106 CYS HA H -26.385 -7.778 -0.691 1.00 . A A . 323 CYS HA 1 1
4 12283 1 1 106 CYS HB2 H -27.862 -9.318 -1.984 1.00 . A A . 323 CYS HB2 1 1
4 12284 1 1 106 CYS HB3 H -26.844 -9.067 -3.413 1.00 . A A . 323 CYS HB3 1 1
4 12285 1 1 106 CYS HG H -25.982 -10.227 -0.435 1.00 . A A . 323 CYS HG 1 1
4 12286 1 1 106 CYS N N -27.396 -6.726 -2.187 1.00 . A A . 323 CYS N 1 1
4 12287 1 1 106 CYS O O -24.894 -6.937 -3.450 1.00 . A A . 323 CYS O 1 1
4 12288 1 1 106 CYS SG S -25.717 -10.379 -1.736 1.00 . A A . 323 CYS SG 1 1
4 12289 1 1 107 LYS C C -21.746 -8.333 -0.945 1.00 . A A . 324 LYS C 1 1
4 12290 1 1 107 LYS CA C -22.609 -7.517 -1.901 1.00 . A A . 324 LYS CA 1 1
4 12291 1 1 107 LYS CB C -22.157 -6.061 -1.845 1.00 . A A . 324 LYS CB 1 1
4 12292 1 1 107 LYS CD C -20.740 -4.300 -2.954 1.00 . A A . 324 LYS CD 1 1
4 12293 1 1 107 LYS CE C -19.711 -3.998 -1.863 1.00 . A A . 324 LYS CE 1 1
4 12294 1 1 107 LYS CG C -21.181 -5.766 -2.987 1.00 . A A . 324 LYS CG 1 1
4 12295 1 1 107 LYS H H -24.181 -7.889 -0.541 1.00 . A A . 324 LYS H 1 1
4 12296 1 1 107 LYS HA H -22.497 -7.903 -2.915 1.00 . A A . 324 LYS HA 1 1
4 12297 1 1 107 LYS HB2 H -23.021 -5.402 -1.939 1.00 . A A . 324 LYS HB2 1 1
4 12298 1 1 107 LYS HB3 H -21.672 -5.895 -0.882 1.00 . A A . 324 LYS HB3 1 1
4 12299 1 1 107 LYS HD2 H -20.295 -4.034 -3.913 1.00 . A A . 324 LYS HD2 1 1
4 12300 1 1 107 LYS HD3 H -21.623 -3.682 -2.793 1.00 . A A . 324 LYS HD3 1 1
4 12301 1 1 107 LYS HE2 H -19.520 -2.925 -1.866 1.00 . A A . 324 LYS HE2 1 1
4 12302 1 1 107 LYS HE3 H -20.113 -4.286 -0.892 1.00 . A A . 324 LYS HE3 1 1
4 12303 1 1 107 LYS HG2 H -20.310 -6.418 -2.922 1.00 . A A . 324 LYS HG2 1 1
4 12304 1 1 107 LYS HG3 H -21.689 -5.955 -3.932 1.00 . A A . 324 LYS HG3 1 1
4 12305 1 1 107 LYS HZ1 H -18.084 -4.479 -3.021 1.00 . A A . 324 LYS HZ1 1 1
4 12306 1 1 107 LYS HZ2 H -17.758 -4.452 -1.415 1.00 . A A . 324 LYS HZ2 1 1
4 12307 1 1 107 LYS HZ3 H -18.585 -5.713 -2.055 1.00 . A A . 324 LYS HZ3 1 1
4 12308 1 1 107 LYS N N -24.001 -7.618 -1.498 1.00 . A A . 324 LYS N 1 1
4 12309 1 1 107 LYS NZ N -18.444 -4.714 -2.108 1.00 . A A . 324 LYS NZ 1 1
4 12310 1 1 107 LYS O O -22.253 -8.913 0.014 1.00 . A A . 324 LYS O 1 1
4 12311 1 1 108 GLU C C -18.294 -8.125 -0.069 1.00 . A A . 325 GLU C 1 1
4 12312 1 1 108 GLU CA C -19.482 -9.034 -0.351 1.00 . A A . 325 GLU CA 1 1
4 12313 1 1 108 GLU CB C -19.045 -10.351 -0.996 1.00 . A A . 325 GLU CB 1 1
4 12314 1 1 108 GLU CD C -19.930 -12.576 -1.779 1.00 . A A . 325 GLU CD 1 1
4 12315 1 1 108 GLU CG C -20.182 -11.365 -0.883 1.00 . A A . 325 GLU CG 1 1
4 12316 1 1 108 GLU H H -20.086 -7.909 -2.042 1.00 . A A . 325 GLU H 1 1
4 12317 1 1 108 GLU HA H -19.957 -9.260 0.604 1.00 . A A . 325 GLU HA 1 1
4 12318 1 1 108 GLU HB2 H -18.805 -10.180 -2.045 1.00 . A A . 325 GLU HB2 1 1
4 12319 1 1 108 GLU HB3 H -18.166 -10.745 -0.487 1.00 . A A . 325 GLU HB3 1 1
4 12320 1 1 108 GLU HG2 H -20.269 -11.693 0.153 1.00 . A A . 325 GLU HG2 1 1
4 12321 1 1 108 GLU HG3 H -21.116 -10.884 -1.170 1.00 . A A . 325 GLU HG3 1 1
4 12322 1 1 108 GLU N N -20.439 -8.366 -1.213 1.00 . A A . 325 GLU N 1 1
4 12323 1 1 108 GLU O O -17.856 -7.361 -0.929 1.00 . A A . 325 GLU O 1 1
4 12324 1 1 108 GLU OE1 O -20.347 -12.517 -2.957 1.00 . A A . 325 GLU OE1 1 1
4 12325 1 1 108 GLU OE2 O -19.327 -13.552 -1.277 1.00 . A A . 325 GLU OE2 1 1
4 12326 1 1 109 VAL C C -15.391 -8.442 1.286 1.00 . A A . 326 VAL C 1 1
4 12327 1 1 109 VAL CA C -16.579 -7.546 1.593 1.00 . A A . 326 VAL CA 1 1
4 12328 1 1 109 VAL CB C -16.673 -7.200 3.086 1.00 . A A . 326 VAL CB 1 1
4 12329 1 1 109 VAL CG1 C -18.071 -6.684 3.432 1.00 . A A . 326 VAL CG1 1 1
4 12330 1 1 109 VAL CG2 C -16.397 -8.406 3.982 1.00 . A A . 326 VAL CG2 1 1
4 12331 1 1 109 VAL H H -18.235 -8.819 1.836 1.00 . A A . 326 VAL H 1 1
4 12332 1 1 109 VAL HA H -16.471 -6.621 1.025 1.00 . A A . 326 VAL HA 1 1
4 12333 1 1 109 VAL HB H -15.942 -6.425 3.317 1.00 . A A . 326 VAL HB 1 1
4 12334 1 1 109 VAL HG11 H -18.797 -7.492 3.343 1.00 . A A . 326 VAL HG11 1 1
4 12335 1 1 109 VAL HG12 H -18.078 -6.321 4.460 1.00 . A A . 326 VAL HG12 1 1
4 12336 1 1 109 VAL HG13 H -18.350 -5.882 2.750 1.00 . A A . 326 VAL HG13 1 1
4 12337 1 1 109 VAL HG21 H -15.386 -8.778 3.816 1.00 . A A . 326 VAL HG21 1 1
4 12338 1 1 109 VAL HG22 H -16.496 -8.115 5.028 1.00 . A A . 326 VAL HG22 1 1
4 12339 1 1 109 VAL HG23 H -17.117 -9.196 3.773 1.00 . A A . 326 VAL HG23 1 1
4 12340 1 1 109 VAL N N -17.779 -8.226 1.156 1.00 . A A . 326 VAL N 1 1
4 12341 1 1 109 VAL O O -15.560 -9.642 1.069 1.00 . A A . 326 VAL O 1 1
4 12342 1 1 110 GLN C C -11.799 -8.114 1.760 1.00 . A A . 327 GLN C 1 1
4 12343 1 1 110 GLN CA C -12.990 -8.658 0.984 1.00 . A A . 327 GLN CA 1 1
4 12344 1 1 110 GLN CB C -12.700 -8.696 -0.521 1.00 . A A . 327 GLN CB 1 1
4 12345 1 1 110 GLN CD C -14.092 -6.759 -1.377 1.00 . A A . 327 GLN CD 1 1
4 12346 1 1 110 GLN CG C -12.683 -7.316 -1.182 1.00 . A A . 327 GLN CG 1 1
4 12347 1 1 110 GLN H H -14.079 -6.889 1.439 1.00 . A A . 327 GLN H 1 1
4 12348 1 1 110 GLN HA H -13.155 -9.681 1.323 1.00 . A A . 327 GLN HA 1 1
4 12349 1 1 110 GLN HB2 H -11.725 -9.163 -0.668 1.00 . A A . 327 GLN HB2 1 1
4 12350 1 1 110 GLN HB3 H -13.448 -9.319 -1.010 1.00 . A A . 327 GLN HB3 1 1
4 12351 1 1 110 GLN HE21 H -14.569 -8.249 -2.676 1.00 . A A . 327 GLN HE21 1 1
4 12352 1 1 110 GLN HE22 H -15.843 -7.090 -2.341 1.00 . A A . 327 GLN HE22 1 1
4 12353 1 1 110 GLN HG2 H -12.089 -6.625 -0.585 1.00 . A A . 327 GLN HG2 1 1
4 12354 1 1 110 GLN HG3 H -12.221 -7.420 -2.164 1.00 . A A . 327 GLN HG3 1 1
4 12355 1 1 110 GLN N N -14.182 -7.879 1.260 1.00 . A A . 327 GLN N 1 1
4 12356 1 1 110 GLN NE2 N -14.899 -7.420 -2.199 1.00 . A A . 327 GLN NE2 1 1
4 12357 1 1 110 GLN O O -11.727 -6.917 2.037 1.00 . A A . 327 GLN O 1 1
4 12358 1 1 110 GLN OE1 O -14.448 -5.740 -0.794 1.00 . A A . 327 GLN OE1 1 1
4 12359 1 1 111 VAL C C -8.422 -9.103 2.175 1.00 . A A . 328 VAL C 1 1
4 12360 1 1 111 VAL CA C -9.685 -8.620 2.868 1.00 . A A . 328 VAL CA 1 1
4 12361 1 1 111 VAL CB C -9.750 -9.126 4.317 1.00 . A A . 328 VAL CB 1 1
4 12362 1 1 111 VAL CG1 C -10.903 -8.465 5.060 1.00 . A A . 328 VAL CG1 1 1
4 12363 1 1 111 VAL CG2 C -9.941 -10.640 4.391 1.00 . A A . 328 VAL CG2 1 1
4 12364 1 1 111 VAL H H -10.969 -9.969 1.848 1.00 . A A . 328 VAL H 1 1
4 12365 1 1 111 VAL HA H -9.640 -7.532 2.896 1.00 . A A . 328 VAL HA 1 1
4 12366 1 1 111 VAL HB H -8.817 -8.865 4.817 1.00 . A A . 328 VAL HB 1 1
4 12367 1 1 111 VAL HG11 H -11.849 -8.715 4.577 1.00 . A A . 328 VAL HG11 1 1
4 12368 1 1 111 VAL HG12 H -10.920 -8.817 6.092 1.00 . A A . 328 VAL HG12 1 1
4 12369 1 1 111 VAL HG13 H -10.762 -7.384 5.053 1.00 . A A . 328 VAL HG13 1 1
4 12370 1 1 111 VAL HG21 H -9.092 -11.135 3.920 1.00 . A A . 328 VAL HG21 1 1
4 12371 1 1 111 VAL HG22 H -10.006 -10.940 5.437 1.00 . A A . 328 VAL HG22 1 1
4 12372 1 1 111 VAL HG23 H -10.870 -10.918 3.893 1.00 . A A . 328 VAL HG23 1 1
4 12373 1 1 111 VAL N N -10.865 -8.999 2.110 1.00 . A A . 328 VAL N 1 1
4 12374 1 1 111 VAL O O -8.433 -10.122 1.479 1.00 . A A . 328 VAL O 1 1
4 12375 1 1 112 ILE C C -4.970 -8.468 2.836 1.00 . A A . 329 ILE C 1 1
4 12376 1 1 112 ILE CA C -6.045 -8.650 1.768 1.00 . A A . 329 ILE CA 1 1
4 12377 1 1 112 ILE CB C -5.815 -7.720 0.572 1.00 . A A . 329 ILE CB 1 1
4 12378 1 1 112 ILE CD1 C -6.805 -6.950 -1.642 1.00 . A A . 329 ILE CD1 1 1
4 12379 1 1 112 ILE CG1 C -6.956 -7.887 -0.443 1.00 . A A . 329 ILE CG1 1 1
4 12380 1 1 112 ILE CG2 C -4.467 -8.056 -0.074 1.00 . A A . 329 ILE CG2 1 1
4 12381 1 1 112 ILE H H -7.401 -7.544 2.971 1.00 . A A . 329 ILE H 1 1
4 12382 1 1 112 ILE HA H -6.046 -9.680 1.410 1.00 . A A . 329 ILE HA 1 1
4 12383 1 1 112 ILE HB H -5.792 -6.687 0.919 1.00 . A A . 329 ILE HB 1 1
4 12384 1 1 112 ILE HD11 H -7.667 -7.053 -2.301 1.00 . A A . 329 ILE HD11 1 1
4 12385 1 1 112 ILE HD12 H -6.761 -5.919 -1.288 1.00 . A A . 329 ILE HD12 1 1
4 12386 1 1 112 ILE HD13 H -5.899 -7.193 -2.195 1.00 . A A . 329 ILE HD13 1 1
4 12387 1 1 112 ILE HG12 H -6.981 -8.919 -0.791 1.00 . A A . 329 ILE HG12 1 1
4 12388 1 1 112 ILE HG13 H -7.904 -7.652 0.040 1.00 . A A . 329 ILE HG13 1 1
4 12389 1 1 112 ILE HG21 H -4.484 -9.070 -0.472 1.00 . A A . 329 ILE HG21 1 1
4 12390 1 1 112 ILE HG22 H -4.251 -7.350 -0.876 1.00 . A A . 329 ILE HG22 1 1
4 12391 1 1 112 ILE HG23 H -3.670 -7.987 0.666 1.00 . A A . 329 ILE HG23 1 1
4 12392 1 1 112 ILE N N -7.335 -8.358 2.375 1.00 . A A . 329 ILE N 1 1
4 12393 1 1 112 ILE O O -4.633 -7.333 3.183 1.00 . A A . 329 ILE O 1 1
4 12394 1 1 113 PRO C C -2.024 -9.263 3.761 1.00 . A A . 330 PRO C 1 1
4 12395 1 1 113 PRO CA C -3.384 -9.554 4.383 1.00 . A A . 330 PRO CA 1 1
4 12396 1 1 113 PRO CB C -3.408 -10.957 4.984 1.00 . A A . 330 PRO CB 1 1
4 12397 1 1 113 PRO CD C -4.785 -10.934 3.031 1.00 . A A . 330 PRO CD 1 1
4 12398 1 1 113 PRO CG C -3.793 -11.816 3.781 1.00 . A A . 330 PRO CG 1 1
4 12399 1 1 113 PRO HA H -3.598 -8.814 5.155 1.00 . A A . 330 PRO HA 1 1
4 12400 1 1 113 PRO HB2 H -2.443 -11.246 5.399 1.00 . A A . 330 PRO HB2 1 1
4 12401 1 1 113 PRO HB3 H -4.191 -11.008 5.742 1.00 . A A . 330 PRO HB3 1 1
4 12402 1 1 113 PRO HD2 H -4.711 -11.113 1.959 1.00 . A A . 330 PRO HD2 1 1
4 12403 1 1 113 PRO HD3 H -5.797 -11.140 3.381 1.00 . A A . 330 PRO HD3 1 1
4 12404 1 1 113 PRO HG2 H -2.913 -11.992 3.163 1.00 . A A . 330 PRO HG2 1 1
4 12405 1 1 113 PRO HG3 H -4.242 -12.765 4.076 1.00 . A A . 330 PRO HG3 1 1
4 12406 1 1 113 PRO N N -4.423 -9.569 3.367 1.00 . A A . 330 PRO N 1 1
4 12407 1 1 113 PRO O O -1.896 -9.168 2.539 1.00 . A A . 330 PRO O 1 1
4 12408 1 1 114 TRP C C 1.317 -9.845 4.929 1.00 . A A . 331 TRP C 1 1
4 12409 1 1 114 TRP CA C 0.364 -8.961 4.139 1.00 . A A . 331 TRP CA 1 1
4 12410 1 1 114 TRP CB C 0.777 -7.491 4.193 1.00 . A A . 331 TRP CB 1 1
4 12411 1 1 114 TRP CD1 C 3.252 -6.990 3.935 1.00 . A A . 331 TRP CD1 1 1
4 12412 1 1 114 TRP CD2 C 2.164 -6.957 1.976 1.00 . A A . 331 TRP CD2 1 1
4 12413 1 1 114 TRP CE2 C 3.530 -6.665 1.694 1.00 . A A . 331 TRP CE2 1 1
4 12414 1 1 114 TRP CE3 C 1.285 -6.993 0.879 1.00 . A A . 331 TRP CE3 1 1
4 12415 1 1 114 TRP CG C 2.014 -7.163 3.416 1.00 . A A . 331 TRP CG 1 1
4 12416 1 1 114 TRP CH2 C 3.088 -6.454 -0.672 1.00 . A A . 331 TRP CH2 1 1
4 12417 1 1 114 TRP CZ2 C 3.994 -6.419 0.398 1.00 . A A . 331 TRP CZ2 1 1
4 12418 1 1 114 TRP CZ3 C 1.741 -6.743 -0.428 1.00 . A A . 331 TRP CZ3 1 1
4 12419 1 1 114 TRP H H -1.188 -9.140 5.603 1.00 . A A . 331 TRP H 1 1
4 12420 1 1 114 TRP HA H 0.403 -9.281 3.098 1.00 . A A . 331 TRP HA 1 1
4 12421 1 1 114 TRP HB2 H -0.035 -6.888 3.786 1.00 . A A . 331 TRP HB2 1 1
4 12422 1 1 114 TRP HB3 H 0.925 -7.193 5.231 1.00 . A A . 331 TRP HB3 1 1
4 12423 1 1 114 TRP HD1 H 3.504 -7.070 4.983 1.00 . A A . 331 TRP HD1 1 1
4 12424 1 1 114 TRP HE1 H 5.128 -6.531 3.094 1.00 . A A . 331 TRP HE1 1 1
4 12425 1 1 114 TRP HE3 H 0.241 -7.214 1.045 1.00 . A A . 331 TRP HE3 1 1
4 12426 1 1 114 TRP HH2 H 3.428 -6.260 -1.677 1.00 . A A . 331 TRP HH2 1 1
4 12427 1 1 114 TRP HZ2 H 5.037 -6.196 0.230 1.00 . A A . 331 TRP HZ2 1 1
4 12428 1 1 114 TRP HZ3 H 1.041 -6.773 -1.251 1.00 . A A . 331 TRP HZ3 1 1
4 12429 1 1 114 TRP N N -1.006 -9.124 4.610 1.00 . A A . 331 TRP N 1 1
4 12430 1 1 114 TRP NE1 N 4.147 -6.700 2.925 1.00 . A A . 331 TRP NE1 1 1
4 12431 1 1 114 TRP O O 1.091 -10.113 6.108 1.00 . A A . 331 TRP O 1 1
4 12432 1 1 115 VAL C C 4.440 -10.414 5.600 1.00 . A A . 332 VAL C 1 1
4 12433 1 1 115 VAL CA C 3.360 -11.211 4.873 1.00 . A A . 332 VAL CA 1 1
4 12434 1 1 115 VAL CB C 3.938 -12.115 3.780 1.00 . A A . 332 VAL CB 1 1
4 12435 1 1 115 VAL CG1 C 5.006 -13.056 4.333 1.00 . A A . 332 VAL CG1 1 1
4 12436 1 1 115 VAL CG2 C 2.825 -12.970 3.164 1.00 . A A . 332 VAL CG2 1 1
4 12437 1 1 115 VAL H H 2.536 -10.020 3.320 1.00 . A A . 332 VAL H 1 1
4 12438 1 1 115 VAL HA H 2.850 -11.841 5.603 1.00 . A A . 332 VAL HA 1 1
4 12439 1 1 115 VAL HB H 4.376 -11.495 2.997 1.00 . A A . 332 VAL HB 1 1
4 12440 1 1 115 VAL HG11 H 4.598 -13.622 5.169 1.00 . A A . 332 VAL HG11 1 1
4 12441 1 1 115 VAL HG12 H 5.321 -13.744 3.548 1.00 . A A . 332 VAL HG12 1 1
4 12442 1 1 115 VAL HG13 H 5.867 -12.477 4.667 1.00 . A A . 332 VAL HG13 1 1
4 12443 1 1 115 VAL HG21 H 3.241 -13.605 2.382 1.00 . A A . 332 VAL HG21 1 1
4 12444 1 1 115 VAL HG22 H 2.378 -13.605 3.930 1.00 . A A . 332 VAL HG22 1 1
4 12445 1 1 115 VAL HG23 H 2.058 -12.327 2.732 1.00 . A A . 332 VAL HG23 1 1
4 12446 1 1 115 VAL N N 2.385 -10.305 4.278 1.00 . A A . 332 VAL N 1 1
4 12447 1 1 115 VAL O O 4.702 -9.262 5.263 1.00 . A A . 332 VAL O 1 1
4 12448 1 1 116 LEU C C 7.336 -10.126 6.538 1.00 . A A . 333 LEU C 1 1
4 12449 1 1 116 LEU CA C 6.098 -10.342 7.387 1.00 . A A . 333 LEU CA 1 1
4 12450 1 1 116 LEU CB C 6.435 -11.193 8.608 1.00 . A A . 333 LEU CB 1 1
4 12451 1 1 116 LEU CD1 C 8.519 -9.911 9.331 1.00 . A A . 333 LEU CD1 1 1
4 12452 1 1 116 LEU CD2 C 6.308 -9.315 10.292 1.00 . A A . 333 LEU CD2 1 1
4 12453 1 1 116 LEU CG C 7.158 -10.463 9.751 1.00 . A A . 333 LEU CG 1 1
4 12454 1 1 116 LEU H H 4.846 -11.977 6.842 1.00 . A A . 333 LEU H 1 1
4 12455 1 1 116 LEU HA H 5.707 -9.379 7.715 1.00 . A A . 333 LEU HA 1 1
4 12456 1 1 116 LEU HB2 H 5.483 -11.561 8.992 1.00 . A A . 333 LEU HB2 1 1
4 12457 1 1 116 LEU HB3 H 7.026 -12.056 8.302 1.00 . A A . 333 LEU HB3 1 1
4 12458 1 1 116 LEU HD11 H 9.046 -9.538 10.210 1.00 . A A . 333 LEU HD11 1 1
4 12459 1 1 116 LEU HD12 H 9.110 -10.704 8.871 1.00 . A A . 333 LEU HD12 1 1
4 12460 1 1 116 LEU HD13 H 8.394 -9.088 8.627 1.00 . A A . 333 LEU HD13 1 1
4 12461 1 1 116 LEU HD21 H 5.333 -9.697 10.595 1.00 . A A . 333 LEU HD21 1 1
4 12462 1 1 116 LEU HD22 H 6.808 -8.876 11.155 1.00 . A A . 333 LEU HD22 1 1
4 12463 1 1 116 LEU HD23 H 6.175 -8.546 9.532 1.00 . A A . 333 LEU HD23 1 1
4 12464 1 1 116 LEU HG H 7.317 -11.180 10.555 1.00 . A A . 333 LEU HG 1 1
4 12465 1 1 116 LEU N N 5.076 -11.021 6.608 1.00 . A A . 333 LEU N 1 1
4 12466 1 1 116 LEU O O 8.055 -11.077 6.234 1.00 . A A . 333 LEU O 1 1
4 12467 1 1 117 ALA C C 9.039 -7.059 5.420 1.00 . A A . 334 ALA C 1 1
4 12468 1 1 117 ALA CA C 8.740 -8.555 5.355 1.00 . A A . 334 ALA CA 1 1
4 12469 1 1 117 ALA CB C 8.458 -8.995 3.921 1.00 . A A . 334 ALA CB 1 1
4 12470 1 1 117 ALA H H 6.957 -8.124 6.415 1.00 . A A . 334 ALA H 1 1
4 12471 1 1 117 ALA HA H 9.583 -9.118 5.755 1.00 . A A . 334 ALA HA 1 1
4 12472 1 1 117 ALA HB1 H 7.596 -8.451 3.534 1.00 . A A . 334 ALA HB1 1 1
4 12473 1 1 117 ALA HB2 H 9.328 -8.806 3.293 1.00 . A A . 334 ALA HB2 1 1
4 12474 1 1 117 ALA HB3 H 8.225 -10.059 3.915 1.00 . A A . 334 ALA HB3 1 1
4 12475 1 1 117 ALA N N 7.580 -8.875 6.153 1.00 . A A . 334 ALA N 1 1
4 12476 1 1 117 ALA O O 8.185 -6.268 5.818 1.00 . A A . 334 ALA O 1 1
4 12477 1 1 118 ASP C C 10.058 -4.520 3.847 1.00 . A A . 335 ASP C 1 1
4 12478 1 1 118 ASP CA C 10.659 -5.269 5.039 1.00 . A A . 335 ASP CA 1 1
4 12479 1 1 118 ASP CB C 12.187 -5.185 5.029 1.00 . A A . 335 ASP CB 1 1
4 12480 1 1 118 ASP CG C 12.781 -5.844 3.786 1.00 . A A . 335 ASP CG 1 1
4 12481 1 1 118 ASP H H 10.915 -7.364 4.713 1.00 . A A . 335 ASP H 1 1
4 12482 1 1 118 ASP HA H 10.294 -4.802 5.954 1.00 . A A . 335 ASP HA 1 1
4 12483 1 1 118 ASP HB2 H 12.478 -4.135 5.056 1.00 . A A . 335 ASP HB2 1 1
4 12484 1 1 118 ASP HB3 H 12.573 -5.678 5.921 1.00 . A A . 335 ASP HB3 1 1
4 12485 1 1 118 ASP N N 10.252 -6.669 5.027 1.00 . A A . 335 ASP N 1 1
4 12486 1 1 118 ASP O O 9.834 -3.314 3.926 1.00 . A A . 335 ASP O 1 1
4 12487 1 1 118 ASP OD1 O 12.776 -5.182 2.724 1.00 . A A . 335 ASP OD1 1 1
4 12488 1 1 118 ASP OD2 O 13.237 -7.006 3.907 1.00 . A A . 335 ASP OD2 1 1
4 12489 1 1 119 SER C C 9.828 -3.454 0.975 1.00 . A A . 336 SER C 1 1
4 12490 1 1 119 SER CA C 9.168 -4.714 1.546 1.00 . A A . 336 SER CA 1 1
4 12491 1 1 119 SER CB C 7.671 -4.517 1.787 1.00 . A A . 336 SER CB 1 1
4 12492 1 1 119 SER H H 10.046 -6.218 2.750 1.00 . A A . 336 SER H 1 1
4 12493 1 1 119 SER HA H 9.269 -5.486 0.782 1.00 . A A . 336 SER HA 1 1
4 12494 1 1 119 SER HB2 H 7.521 -3.715 2.510 1.00 . A A . 336 SER HB2 1 1
4 12495 1 1 119 SER HB3 H 7.192 -4.248 0.846 1.00 . A A . 336 SER HB3 1 1
4 12496 1 1 119 SER HG H 7.491 -5.897 3.141 1.00 . A A . 336 SER HG 1 1
4 12497 1 1 119 SER N N 9.797 -5.240 2.751 1.00 . A A . 336 SER N 1 1
4 12498 1 1 119 SER O O 9.181 -2.728 0.219 1.00 . A A . 336 SER O 1 1
4 12499 1 1 119 SER OG O 7.103 -5.711 2.284 1.00 . A A . 336 SER OG 1 1
4 12500 1 1 120 ASN C C 13.259 -2.280 0.495 1.00 . A A . 337 ASN C 1 1
4 12501 1 1 120 ASN CA C 11.777 -2.004 0.742 1.00 . A A . 337 ASN CA 1 1
4 12502 1 1 120 ASN CB C 11.572 -0.769 1.626 1.00 . A A . 337 ASN CB 1 1
4 12503 1 1 120 ASN CG C 12.394 -0.804 2.908 1.00 . A A . 337 ASN CG 1 1
4 12504 1 1 120 ASN H H 11.593 -3.762 1.948 1.00 . A A . 337 ASN H 1 1
4 12505 1 1 120 ASN HA H 11.324 -1.783 -0.225 1.00 . A A . 337 ASN HA 1 1
4 12506 1 1 120 ASN HB2 H 11.866 0.116 1.061 1.00 . A A . 337 ASN HB2 1 1
4 12507 1 1 120 ASN HB3 H 10.516 -0.684 1.881 1.00 . A A . 337 ASN HB3 1 1
4 12508 1 1 120 ASN HD21 H 11.096 -2.090 3.799 1.00 . A A . 337 ASN HD21 1 1
4 12509 1 1 120 ASN HD22 H 12.474 -1.604 4.768 1.00 . A A . 337 ASN HD22 1 1
4 12510 1 1 120 ASN N N 11.092 -3.164 1.307 1.00 . A A . 337 ASN N 1 1
4 12511 1 1 120 ASN ND2 N 11.950 -1.562 3.905 1.00 . A A . 337 ASN ND2 1 1
4 12512 1 1 120 ASN O O 13.992 -2.666 1.405 1.00 . A A . 337 ASN O 1 1
4 12513 1 1 120 ASN OD1 O 13.427 -0.147 3.004 1.00 . A A . 337 ASN OD1 1 1
4 12514 1 1 121 PHE C C 15.156 -1.838 -2.665 1.00 . A A . 338 PHE C 1 1
4 12515 1 1 121 PHE CA C 15.057 -2.293 -1.210 1.00 . A A . 338 PHE CA 1 1
4 12516 1 1 121 PHE CB C 15.430 -3.777 -1.095 1.00 . A A . 338 PHE CB 1 1
4 12517 1 1 121 PHE CD1 C 14.847 -5.080 -3.178 1.00 . A A . 338 PHE CD1 1 1
4 12518 1 1 121 PHE CD2 C 13.428 -5.314 -1.225 1.00 . A A . 338 PHE CD2 1 1
4 12519 1 1 121 PHE CE1 C 14.038 -5.985 -3.878 1.00 . A A . 338 PHE CE1 1 1
4 12520 1 1 121 PHE CE2 C 12.617 -6.218 -1.924 1.00 . A A . 338 PHE CE2 1 1
4 12521 1 1 121 PHE CG C 14.545 -4.742 -1.852 1.00 . A A . 338 PHE CG 1 1
4 12522 1 1 121 PHE CZ C 12.920 -6.550 -3.250 1.00 . A A . 338 PHE CZ 1 1
4 12523 1 1 121 PHE H H 13.034 -1.734 -1.444 1.00 . A A . 338 PHE H 1 1
4 12524 1 1 121 PHE HA H 15.743 -1.704 -0.600 1.00 . A A . 338 PHE HA 1 1
4 12525 1 1 121 PHE HB2 H 16.451 -3.896 -1.456 1.00 . A A . 338 PHE HB2 1 1
4 12526 1 1 121 PHE HB3 H 15.423 -4.058 -0.041 1.00 . A A . 338 PHE HB3 1 1
4 12527 1 1 121 PHE HD1 H 15.710 -4.651 -3.667 1.00 . A A . 338 PHE HD1 1 1
4 12528 1 1 121 PHE HD2 H 13.197 -5.060 -0.201 1.00 . A A . 338 PHE HD2 1 1
4 12529 1 1 121 PHE HE1 H 14.278 -6.245 -4.898 1.00 . A A . 338 PHE HE1 1 1
4 12530 1 1 121 PHE HE2 H 11.759 -6.664 -1.444 1.00 . A A . 338 PHE HE2 1 1
4 12531 1 1 121 PHE HZ H 12.295 -7.245 -3.792 1.00 . A A . 338 PHE HZ 1 1
4 12532 1 1 121 PHE N N 13.688 -2.077 -0.754 1.00 . A A . 338 PHE N 1 1
4 12533 1 1 121 PHE O O 14.221 -1.236 -3.188 1.00 . A A . 338 PHE O 1 1
4 12534 1 1 122 VAL C C 17.461 -2.726 -5.403 1.00 . A A . 339 VAL C 1 1
4 12535 1 1 122 VAL CA C 16.380 -1.847 -4.771 1.00 . A A . 339 VAL CA 1 1
4 12536 1 1 122 VAL CB C 16.623 -0.349 -4.995 1.00 . A A . 339 VAL CB 1 1
4 12537 1 1 122 VAL CG1 C 18.103 0.005 -5.003 1.00 . A A . 339 VAL CG1 1 1
4 12538 1 1 122 VAL CG2 C 16.016 0.131 -6.312 1.00 . A A . 339 VAL CG2 1 1
4 12539 1 1 122 VAL H H 17.066 -2.533 -2.868 1.00 . A A . 339 VAL H 1 1
4 12540 1 1 122 VAL HA H 15.425 -2.107 -5.230 1.00 . A A . 339 VAL HA 1 1
4 12541 1 1 122 VAL HB H 16.136 0.207 -4.194 1.00 . A A . 339 VAL HB 1 1
4 12542 1 1 122 VAL HG11 H 18.608 -0.532 -5.805 1.00 . A A . 339 VAL HG11 1 1
4 12543 1 1 122 VAL HG12 H 18.200 1.074 -5.193 1.00 . A A . 339 VAL HG12 1 1
4 12544 1 1 122 VAL HG13 H 18.554 -0.242 -4.042 1.00 . A A . 339 VAL HG13 1 1
4 12545 1 1 122 VAL HG21 H 14.950 -0.097 -6.324 1.00 . A A . 339 VAL HG21 1 1
4 12546 1 1 122 VAL HG22 H 16.134 1.212 -6.384 1.00 . A A . 339 VAL HG22 1 1
4 12547 1 1 122 VAL HG23 H 16.520 -0.338 -7.157 1.00 . A A . 339 VAL HG23 1 1
4 12548 1 1 122 VAL N N 16.277 -2.114 -3.340 1.00 . A A . 339 VAL N 1 1
4 12549 1 1 122 VAL O O 18.266 -3.329 -4.694 1.00 . A A . 339 VAL O 1 1
4 12550 1 1 123 ARG C C 19.739 -2.832 -7.740 1.00 . A A . 340 ARG C 1 1
4 12551 1 1 123 ARG CA C 18.446 -3.607 -7.479 1.00 . A A . 340 ARG CA 1 1
4 12552 1 1 123 ARG CB C 17.803 -4.067 -8.794 1.00 . A A . 340 ARG CB 1 1
4 12553 1 1 123 ARG CD C 18.162 -5.303 -10.967 1.00 . A A . 340 ARG CD 1 1
4 12554 1 1 123 ARG CG C 18.758 -4.950 -9.604 1.00 . A A . 340 ARG CG 1 1
4 12555 1 1 123 ARG CZ C 16.261 -6.577 -11.897 1.00 . A A . 340 ARG CZ 1 1
4 12556 1 1 123 ARG H H 16.805 -2.264 -7.266 1.00 . A A . 340 ARG H 1 1
4 12557 1 1 123 ARG HA H 18.698 -4.485 -6.884 1.00 . A A . 340 ARG HA 1 1
4 12558 1 1 123 ARG HB2 H 16.898 -4.633 -8.571 1.00 . A A . 340 ARG HB2 1 1
4 12559 1 1 123 ARG HB3 H 17.538 -3.193 -9.389 1.00 . A A . 340 ARG HB3 1 1
4 12560 1 1 123 ARG HD2 H 17.835 -4.384 -11.453 1.00 . A A . 340 ARG HD2 1 1
4 12561 1 1 123 ARG HD3 H 18.939 -5.762 -11.577 1.00 . A A . 340 ARG HD3 1 1
4 12562 1 1 123 ARG HE H 16.840 -6.646 -9.956 1.00 . A A . 340 ARG HE 1 1
4 12563 1 1 123 ARG HG2 H 19.686 -4.407 -9.782 1.00 . A A . 340 ARG HG2 1 1
4 12564 1 1 123 ARG HG3 H 18.976 -5.865 -9.053 1.00 . A A . 340 ARG HG3 1 1
4 12565 1 1 123 ARG HH11 H 17.217 -5.383 -13.236 1.00 . A A . 340 ARG HH11 1 1
4 12566 1 1 123 ARG HH12 H 15.883 -6.319 -13.878 1.00 . A A . 340 ARG HH12 1 1
4 12567 1 1 123 ARG HH21 H 15.117 -7.869 -10.826 1.00 . A A . 340 ARG HH21 1 1
4 12568 1 1 123 ARG HH22 H 14.689 -7.709 -12.513 1.00 . A A . 340 ARG HH22 1 1
4 12569 1 1 123 ARG N N 17.484 -2.796 -6.740 1.00 . A A . 340 ARG N 1 1
4 12570 1 1 123 ARG NE N 17.031 -6.235 -10.860 1.00 . A A . 340 ARG NE 1 1
4 12571 1 1 123 ARG NH1 N 16.470 -6.049 -13.102 1.00 . A A . 340 ARG NH1 1 1
4 12572 1 1 123 ARG NH2 N 15.275 -7.452 -11.732 1.00 . A A . 340 ARG NH2 1 1
4 12573 1 1 123 ARG O O 20.811 -3.430 -7.831 1.00 . A A . 340 ARG O 1 1
4 12574 1 1 124 SER C C 21.662 -0.497 -6.893 1.00 . A A . 341 SER C 1 1
4 12575 1 1 124 SER CA C 20.766 -0.638 -8.126 1.00 . A A . 341 SER CA 1 1
4 12576 1 1 124 SER CB C 20.232 0.729 -8.548 1.00 . A A . 341 SER CB 1 1
4 12577 1 1 124 SER H H 18.725 -1.080 -7.767 1.00 . A A . 341 SER H 1 1
4 12578 1 1 124 SER HA H 21.347 -1.058 -8.945 1.00 . A A . 341 SER HA 1 1
4 12579 1 1 124 SER HB2 H 19.643 1.144 -7.731 1.00 . A A . 341 SER HB2 1 1
4 12580 1 1 124 SER HB3 H 21.061 1.398 -8.782 1.00 . A A . 341 SER HB3 1 1
4 12581 1 1 124 SER HG H 19.128 1.462 -9.966 1.00 . A A . 341 SER HG 1 1
4 12582 1 1 124 SER N N 19.635 -1.509 -7.859 1.00 . A A . 341 SER N 1 1
4 12583 1 1 124 SER O O 21.242 -0.843 -5.789 1.00 . A A . 341 SER O 1 1
4 12584 1 1 124 SER OG O 19.413 0.588 -9.688 1.00 . A A . 341 SER OG 1 1
4 12585 1 1 125 PRO C C 23.199 1.199 -4.916 1.00 . A A . 342 PRO C 1 1
4 12586 1 1 125 PRO CA C 23.813 0.276 -5.967 1.00 . A A . 342 PRO CA 1 1
4 12587 1 1 125 PRO CB C 25.046 0.916 -6.615 1.00 . A A . 342 PRO CB 1 1
4 12588 1 1 125 PRO CD C 23.497 0.355 -8.333 1.00 . A A . 342 PRO CD 1 1
4 12589 1 1 125 PRO CG C 24.995 0.400 -8.053 1.00 . A A . 342 PRO CG 1 1
4 12590 1 1 125 PRO HA H 24.100 -0.670 -5.509 1.00 . A A . 342 PRO HA 1 1
4 12591 1 1 125 PRO HB2 H 24.935 2.000 -6.620 1.00 . A A . 342 PRO HB2 1 1
4 12592 1 1 125 PRO HB3 H 25.968 0.629 -6.109 1.00 . A A . 342 PRO HB3 1 1
4 12593 1 1 125 PRO HD2 H 23.154 1.341 -8.647 1.00 . A A . 342 PRO HD2 1 1
4 12594 1 1 125 PRO HD3 H 23.278 -0.388 -9.100 1.00 . A A . 342 PRO HD3 1 1
4 12595 1 1 125 PRO HG2 H 25.515 1.068 -8.740 1.00 . A A . 342 PRO HG2 1 1
4 12596 1 1 125 PRO HG3 H 25.410 -0.607 -8.094 1.00 . A A . 342 PRO HG3 1 1
4 12597 1 1 125 PRO N N 22.891 0.009 -7.064 1.00 . A A . 342 PRO N 1 1
4 12598 1 1 125 PRO O O 22.264 1.942 -5.212 1.00 . A A . 342 PRO O 1 1
4 12599 1 1 126 SER C C 24.354 2.433 -1.681 1.00 . A A . 343 SER C 1 1
4 12600 1 1 126 SER CA C 23.217 1.949 -2.582 1.00 . A A . 343 SER CA 1 1
4 12601 1 1 126 SER CB C 22.183 1.136 -1.802 1.00 . A A . 343 SER CB 1 1
4 12602 1 1 126 SER H H 24.517 0.546 -3.516 1.00 . A A . 343 SER H 1 1
4 12603 1 1 126 SER HA H 22.721 2.832 -2.983 1.00 . A A . 343 SER HA 1 1
4 12604 1 1 126 SER HB2 H 21.785 1.741 -0.988 1.00 . A A . 343 SER HB2 1 1
4 12605 1 1 126 SER HB3 H 21.361 0.861 -2.464 1.00 . A A . 343 SER HB3 1 1
4 12606 1 1 126 SER HG H 23.005 -0.620 -2.006 1.00 . A A . 343 SER HG 1 1
4 12607 1 1 126 SER N N 23.730 1.154 -3.693 1.00 . A A . 343 SER N 1 1
4 12608 1 1 126 SER O O 24.142 2.698 -0.498 1.00 . A A . 343 SER O 1 1
4 12609 1 1 126 SER OG O 22.774 -0.038 -1.278 1.00 . A A . 343 SER OG 1 1
4 12610 1 1 127 GLN C C 26.662 4.370 -0.977 1.00 . A A . 344 GLN C 1 1
4 12611 1 1 127 GLN CA C 26.756 2.928 -1.488 1.00 . A A . 344 GLN CA 1 1
4 12612 1 1 127 GLN CB C 27.971 2.724 -2.399 1.00 . A A . 344 GLN CB 1 1
4 12613 1 1 127 GLN CD C 30.501 2.642 -2.524 1.00 . A A . 344 GLN CD 1 1
4 12614 1 1 127 GLN CG C 29.287 2.914 -1.642 1.00 . A A . 344 GLN CG 1 1
4 12615 1 1 127 GLN H H 25.677 2.360 -3.223 1.00 . A A . 344 GLN H 1 1
4 12616 1 1 127 GLN HA H 26.846 2.267 -0.626 1.00 . A A . 344 GLN HA 1 1
4 12617 1 1 127 GLN HB2 H 27.945 1.713 -2.804 1.00 . A A . 344 GLN HB2 1 1
4 12618 1 1 127 GLN HB3 H 27.919 3.431 -3.228 1.00 . A A . 344 GLN HB3 1 1
4 12619 1 1 127 GLN HE21 H 31.765 2.974 -0.966 1.00 . A A . 344 GLN HE21 1 1
4 12620 1 1 127 GLN HE22 H 32.531 2.584 -2.490 1.00 . A A . 344 GLN HE22 1 1
4 12621 1 1 127 GLN HG2 H 29.351 3.935 -1.267 1.00 . A A . 344 GLN HG2 1 1
4 12622 1 1 127 GLN HG3 H 29.313 2.231 -0.794 1.00 . A A . 344 GLN HG3 1 1
4 12623 1 1 127 GLN N N 25.567 2.549 -2.236 1.00 . A A . 344 GLN N 1 1
4 12624 1 1 127 GLN NE2 N 31.695 2.743 -1.946 1.00 . A A . 344 GLN NE2 1 1
4 12625 1 1 127 GLN O O 27.392 4.744 -0.061 1.00 . A A . 344 GLN O 1 1
4 12626 1 1 127 GLN OE1 O 30.382 2.348 -3.710 1.00 . A A . 344 GLN OE1 1 1
4 12627 1 1 128 ARG C C 24.105 6.980 -1.309 1.00 . A A . 345 ARG C 1 1
4 12628 1 1 128 ARG CA C 25.561 6.557 -1.125 1.00 . A A . 345 ARG CA 1 1
4 12629 1 1 128 ARG CB C 26.512 7.492 -1.881 1.00 . A A . 345 ARG CB 1 1
4 12630 1 1 128 ARG CD C 27.241 8.451 -4.074 1.00 . A A . 345 ARG CD 1 1
4 12631 1 1 128 ARG CG C 26.241 7.519 -3.387 1.00 . A A . 345 ARG CG 1 1
4 12632 1 1 128 ARG CZ C 27.727 9.275 -6.359 1.00 . A A . 345 ARG CZ 1 1
4 12633 1 1 128 ARG H H 25.208 4.831 -2.319 1.00 . A A . 345 ARG H 1 1
4 12634 1 1 128 ARG HA H 25.792 6.625 -0.063 1.00 . A A . 345 ARG HA 1 1
4 12635 1 1 128 ARG HB2 H 26.400 8.501 -1.483 1.00 . A A . 345 ARG HB2 1 1
4 12636 1 1 128 ARG HB3 H 27.539 7.169 -1.707 1.00 . A A . 345 ARG HB3 1 1
4 12637 1 1 128 ARG HD2 H 27.170 9.442 -3.626 1.00 . A A . 345 ARG HD2 1 1
4 12638 1 1 128 ARG HD3 H 28.247 8.060 -3.915 1.00 . A A . 345 ARG HD3 1 1
4 12639 1 1 128 ARG HE H 26.202 8.031 -5.889 1.00 . A A . 345 ARG HE 1 1
4 12640 1 1 128 ARG HG2 H 26.339 6.515 -3.798 1.00 . A A . 345 ARG HG2 1 1
4 12641 1 1 128 ARG HG3 H 25.228 7.880 -3.567 1.00 . A A . 345 ARG HG3 1 1
4 12642 1 1 128 ARG HH11 H 29.028 9.916 -4.939 1.00 . A A . 345 ARG HH11 1 1
4 12643 1 1 128 ARG HH12 H 29.335 10.503 -6.560 1.00 . A A . 345 ARG HH12 1 1
4 12644 1 1 128 ARG HH21 H 26.600 8.838 -7.996 1.00 . A A . 345 ARG HH21 1 1
4 12645 1 1 128 ARG HH22 H 27.984 9.863 -8.289 1.00 . A A . 345 ARG HH22 1 1
4 12646 1 1 128 ARG N N 25.769 5.181 -1.556 1.00 . A A . 345 ARG N 1 1
4 12647 1 1 128 ARG NE N 26.987 8.547 -5.517 1.00 . A A . 345 ARG NE 1 1
4 12648 1 1 128 ARG NH1 N 28.784 9.952 -5.918 1.00 . A A . 345 ARG NH1 1 1
4 12649 1 1 128 ARG NH2 N 27.412 9.329 -7.650 1.00 . A A . 345 ARG NH2 1 1
4 12650 1 1 128 ARG O O 23.406 6.442 -2.165 1.00 . A A . 345 ARG O 1 1
4 12651 1 1 129 LEU C C 22.380 9.983 -0.219 1.00 . A A . 346 LEU C 1 1
4 12652 1 1 129 LEU CA C 22.321 8.480 -0.492 1.00 . A A . 346 LEU CA 1 1
4 12653 1 1 129 LEU CB C 21.485 7.791 0.600 1.00 . A A . 346 LEU CB 1 1
4 12654 1 1 129 LEU CD1 C 20.567 5.685 1.571 1.00 . A A . 346 LEU CD1 1 1
4 12655 1 1 129 LEU CD2 C 20.415 6.049 -0.876 1.00 . A A . 346 LEU CD2 1 1
4 12656 1 1 129 LEU CG C 21.279 6.290 0.361 1.00 . A A . 346 LEU CG 1 1
4 12657 1 1 129 LEU H H 24.323 8.338 0.172 1.00 . A A . 346 LEU H 1 1
4 12658 1 1 129 LEU HA H 21.855 8.323 -1.464 1.00 . A A . 346 LEU HA 1 1
4 12659 1 1 129 LEU HB2 H 21.987 7.929 1.557 1.00 . A A . 346 LEU HB2 1 1
4 12660 1 1 129 LEU HB3 H 20.507 8.268 0.650 1.00 . A A . 346 LEU HB3 1 1
4 12661 1 1 129 LEU HD11 H 20.411 4.619 1.405 1.00 . A A . 346 LEU HD11 1 1
4 12662 1 1 129 LEU HD12 H 21.185 5.822 2.458 1.00 . A A . 346 LEU HD12 1 1
4 12663 1 1 129 LEU HD13 H 19.603 6.172 1.716 1.00 . A A . 346 LEU HD13 1 1
4 12664 1 1 129 LEU HD21 H 19.449 6.534 -0.744 1.00 . A A . 346 LEU HD21 1 1
4 12665 1 1 129 LEU HD22 H 20.909 6.450 -1.761 1.00 . A A . 346 LEU HD22 1 1
4 12666 1 1 129 LEU HD23 H 20.268 4.978 -1.014 1.00 . A A . 346 LEU HD23 1 1
4 12667 1 1 129 LEU HG H 22.242 5.797 0.241 1.00 . A A . 346 LEU HG 1 1
4 12668 1 1 129 LEU N N 23.674 7.943 -0.494 1.00 . A A . 346 LEU N 1 1
4 12669 1 1 129 LEU O O 23.408 10.493 0.229 1.00 . A A . 346 LEU O 1 1
4 12670 1 1 130 ASP C C 19.776 12.498 0.198 1.00 . A A . 347 ASP C 1 1
4 12671 1 1 130 ASP CA C 21.203 12.124 -0.208 1.00 . A A . 347 ASP CA 1 1
4 12672 1 1 130 ASP CB C 21.621 12.899 -1.452 1.00 . A A . 347 ASP CB 1 1
4 12673 1 1 130 ASP CG C 21.747 14.388 -1.161 1.00 . A A . 347 ASP CG 1 1
4 12674 1 1 130 ASP H H 20.474 10.245 -0.881 1.00 . A A . 347 ASP H 1 1
4 12675 1 1 130 ASP HA H 21.901 12.361 0.594 1.00 . A A . 347 ASP HA 1 1
4 12676 1 1 130 ASP HB2 H 22.581 12.523 -1.808 1.00 . A A . 347 ASP HB2 1 1
4 12677 1 1 130 ASP HB3 H 20.871 12.741 -2.226 1.00 . A A . 347 ASP HB3 1 1
4 12678 1 1 130 ASP N N 21.285 10.697 -0.484 1.00 . A A . 347 ASP N 1 1
4 12679 1 1 130 ASP O O 18.833 12.117 -0.497 1.00 . A A . 347 ASP O 1 1
4 12680 1 1 130 ASP OD1 O 20.694 15.064 -1.168 1.00 . A A . 347 ASP OD1 1 1
4 12681 1 1 130 ASP OD2 O 22.893 14.835 -0.932 1.00 . A A . 347 ASP OD2 1 1
4 12682 1 1 131 PRO C C 17.432 14.445 0.854 1.00 . A A . 348 PRO C 1 1
4 12683 1 1 131 PRO CA C 18.269 13.592 1.806 1.00 . A A . 348 PRO CA 1 1
4 12684 1 1 131 PRO CB C 18.526 14.364 3.104 1.00 . A A . 348 PRO CB 1 1
4 12685 1 1 131 PRO CD C 20.625 13.740 2.179 1.00 . A A . 348 PRO CD 1 1
4 12686 1 1 131 PRO CG C 19.931 13.939 3.521 1.00 . A A . 348 PRO CG 1 1
4 12687 1 1 131 PRO HA H 17.737 12.665 2.020 1.00 . A A . 348 PRO HA 1 1
4 12688 1 1 131 PRO HB2 H 18.526 15.436 2.900 1.00 . A A . 348 PRO HB2 1 1
4 12689 1 1 131 PRO HB3 H 17.794 14.116 3.872 1.00 . A A . 348 PRO HB3 1 1
4 12690 1 1 131 PRO HD2 H 20.989 14.696 1.802 1.00 . A A . 348 PRO HD2 1 1
4 12691 1 1 131 PRO HD3 H 21.445 13.034 2.300 1.00 . A A . 348 PRO HD3 1 1
4 12692 1 1 131 PRO HG2 H 20.422 14.700 4.127 1.00 . A A . 348 PRO HG2 1 1
4 12693 1 1 131 PRO HG3 H 19.880 12.990 4.054 1.00 . A A . 348 PRO HG3 1 1
4 12694 1 1 131 PRO N N 19.587 13.237 1.300 1.00 . A A . 348 PRO N 1 1
4 12695 1 1 131 PRO O O 16.210 14.483 0.988 1.00 . A A . 348 PRO O 1 1
4 12696 1 1 132 SER C C 17.006 15.281 -2.332 1.00 . A A . 349 SER C 1 1
4 12697 1 1 132 SER CA C 17.356 16.005 -1.036 1.00 . A A . 349 SER CA 1 1
4 12698 1 1 132 SER CB C 18.187 17.254 -1.321 1.00 . A A . 349 SER CB 1 1
4 12699 1 1 132 SER H H 19.068 15.064 -0.196 1.00 . A A . 349 SER H 1 1
4 12700 1 1 132 SER HA H 16.423 16.323 -0.570 1.00 . A A . 349 SER HA 1 1
4 12701 1 1 132 SER HB2 H 19.128 16.971 -1.793 1.00 . A A . 349 SER HB2 1 1
4 12702 1 1 132 SER HB3 H 17.632 17.908 -1.993 1.00 . A A . 349 SER HB3 1 1
4 12703 1 1 132 SER HG H 18.976 18.712 -0.309 1.00 . A A . 349 SER HG 1 1
4 12704 1 1 132 SER N N 18.065 15.134 -0.104 1.00 . A A . 349 SER N 1 1
4 12705 1 1 132 SER O O 16.374 15.863 -3.210 1.00 . A A . 349 SER O 1 1
4 12706 1 1 132 SER OG O 18.449 17.935 -0.112 1.00 . A A . 349 SER OG 1 1
4 12707 1 1 133 ARG C C 16.057 12.155 -3.318 1.00 . A A . 350 ARG C 1 1
4 12708 1 1 133 ARG CA C 17.133 13.195 -3.629 1.00 . A A . 350 ARG CA 1 1
4 12709 1 1 133 ARG CB C 18.422 12.533 -4.127 1.00 . A A . 350 ARG CB 1 1
4 12710 1 1 133 ARG CD C 19.168 14.321 -5.789 1.00 . A A . 350 ARG CD 1 1
4 12711 1 1 133 ARG CG C 19.521 13.523 -4.534 1.00 . A A . 350 ARG CG 1 1
4 12712 1 1 133 ARG CZ C 18.701 16.705 -5.279 1.00 . A A . 350 ARG CZ 1 1
4 12713 1 1 133 ARG H H 17.938 13.581 -1.710 1.00 . A A . 350 ARG H 1 1
4 12714 1 1 133 ARG HA H 16.739 13.833 -4.421 1.00 . A A . 350 ARG HA 1 1
4 12715 1 1 133 ARG HB2 H 18.811 11.896 -3.333 1.00 . A A . 350 ARG HB2 1 1
4 12716 1 1 133 ARG HB3 H 18.182 11.902 -4.982 1.00 . A A . 350 ARG HB3 1 1
4 12717 1 1 133 ARG HD2 H 20.089 14.698 -6.233 1.00 . A A . 350 ARG HD2 1 1
4 12718 1 1 133 ARG HD3 H 18.695 13.659 -6.513 1.00 . A A . 350 ARG HD3 1 1
4 12719 1 1 133 ARG HE H 17.287 15.274 -5.456 1.00 . A A . 350 ARG HE 1 1
4 12720 1 1 133 ARG HG2 H 19.735 14.204 -3.711 1.00 . A A . 350 ARG HG2 1 1
4 12721 1 1 133 ARG HG3 H 20.425 12.953 -4.751 1.00 . A A . 350 ARG HG3 1 1
4 12722 1 1 133 ARG HH11 H 20.680 16.290 -5.497 1.00 . A A . 350 ARG HH11 1 1
4 12723 1 1 133 ARG HH12 H 20.299 17.962 -5.166 1.00 . A A . 350 ARG HH12 1 1
4 12724 1 1 133 ARG HH21 H 16.833 17.434 -4.970 1.00 . A A . 350 ARG HH21 1 1
4 12725 1 1 133 ARG HH22 H 18.122 18.612 -4.874 1.00 . A A . 350 ARG HH22 1 1
4 12726 1 1 133 ARG N N 17.412 14.012 -2.457 1.00 . A A . 350 ARG N 1 1
4 12727 1 1 133 ARG NE N 18.280 15.455 -5.493 1.00 . A A . 350 ARG NE 1 1
4 12728 1 1 133 ARG NH1 N 19.995 17.011 -5.317 1.00 . A A . 350 ARG NH1 1 1
4 12729 1 1 133 ARG NH2 N 17.815 17.661 -5.024 1.00 . A A . 350 ARG NH2 1 1
4 12730 1 1 133 ARG O O 15.880 11.215 -4.086 1.00 . A A . 350 ARG O 1 1
4 12731 1 1 134 THR C C 12.981 12.081 -1.762 1.00 . A A . 351 THR C 1 1
4 12732 1 1 134 THR CA C 14.333 11.389 -1.733 1.00 . A A . 351 THR CA 1 1
4 12733 1 1 134 THR CB C 14.663 10.901 -0.322 1.00 . A A . 351 THR CB 1 1
4 12734 1 1 134 THR CG2 C 13.614 9.912 0.181 1.00 . A A . 351 THR CG2 1 1
4 12735 1 1 134 THR H H 15.510 13.143 -1.633 1.00 . A A . 351 THR H 1 1
4 12736 1 1 134 THR HA H 14.287 10.532 -2.404 1.00 . A A . 351 THR HA 1 1
4 12737 1 1 134 THR HB H 14.691 11.761 0.349 1.00 . A A . 351 THR HB 1 1
4 12738 1 1 134 THR HG1 H 15.859 9.447 -0.793 1.00 . A A . 351 THR HG1 1 1
4 12739 1 1 134 THR HG21 H 12.657 10.422 0.293 1.00 . A A . 351 THR HG21 1 1
4 12740 1 1 134 THR HG22 H 13.509 9.086 -0.523 1.00 . A A . 351 THR HG22 1 1
4 12741 1 1 134 THR HG23 H 13.920 9.519 1.150 1.00 . A A . 351 THR HG23 1 1
4 12742 1 1 134 THR N N 15.349 12.322 -2.199 1.00 . A A . 351 THR N 1 1
4 12743 1 1 134 THR O O 12.868 13.237 -1.356 1.00 . A A . 351 THR O 1 1
4 12744 1 1 134 THR OG1 O 15.923 10.270 -0.302 1.00 . A A . 351 THR OG1 1 1
4 12745 1 1 135 VAL C C 9.557 10.905 -2.507 1.00 . A A . 352 VAL C 1 1
4 12746 1 1 135 VAL CA C 10.638 11.980 -2.413 1.00 . A A . 352 VAL CA 1 1
4 12747 1 1 135 VAL CB C 10.685 12.841 -3.679 1.00 . A A . 352 VAL CB 1 1
4 12748 1 1 135 VAL CG1 C 10.700 12.004 -4.956 1.00 . A A . 352 VAL CG1 1 1
4 12749 1 1 135 VAL CG2 C 9.513 13.806 -3.722 1.00 . A A . 352 VAL CG2 1 1
4 12750 1 1 135 VAL H H 12.081 10.419 -2.518 1.00 . A A . 352 VAL H 1 1
4 12751 1 1 135 VAL HA H 10.426 12.621 -1.558 1.00 . A A . 352 VAL HA 1 1
4 12752 1 1 135 VAL HB H 11.595 13.441 -3.655 1.00 . A A . 352 VAL HB 1 1
4 12753 1 1 135 VAL HG11 H 9.775 11.435 -5.041 1.00 . A A . 352 VAL HG11 1 1
4 12754 1 1 135 VAL HG12 H 10.797 12.668 -5.815 1.00 . A A . 352 VAL HG12 1 1
4 12755 1 1 135 VAL HG13 H 11.550 11.322 -4.940 1.00 . A A . 352 VAL HG13 1 1
4 12756 1 1 135 VAL HG21 H 9.488 14.361 -2.785 1.00 . A A . 352 VAL HG21 1 1
4 12757 1 1 135 VAL HG22 H 9.646 14.497 -4.555 1.00 . A A . 352 VAL HG22 1 1
4 12758 1 1 135 VAL HG23 H 8.588 13.247 -3.858 1.00 . A A . 352 VAL HG23 1 1
4 12759 1 1 135 VAL N N 11.953 11.381 -2.244 1.00 . A A . 352 VAL N 1 1
4 12760 1 1 135 VAL O O 9.877 9.733 -2.702 1.00 . A A . 352 VAL O 1 1
4 12761 1 1 136 PHE C C 6.703 10.381 -3.965 1.00 . A A . 353 PHE C 1 1
4 12762 1 1 136 PHE CA C 7.183 10.361 -2.520 1.00 . A A . 353 PHE CA 1 1
4 12763 1 1 136 PHE CB C 6.045 10.685 -1.544 1.00 . A A . 353 PHE CB 1 1
4 12764 1 1 136 PHE CD1 C 7.202 11.392 0.591 1.00 . A A . 353 PHE CD1 1 1
4 12765 1 1 136 PHE CD2 C 5.889 9.347 0.571 1.00 . A A . 353 PHE CD2 1 1
4 12766 1 1 136 PHE CE1 C 7.506 11.178 1.940 1.00 . A A . 353 PHE CE1 1 1
4 12767 1 1 136 PHE CE2 C 6.190 9.141 1.922 1.00 . A A . 353 PHE CE2 1 1
4 12768 1 1 136 PHE CG C 6.392 10.473 -0.095 1.00 . A A . 353 PHE CG 1 1
4 12769 1 1 136 PHE CZ C 7.000 10.055 2.607 1.00 . A A . 353 PHE CZ 1 1
4 12770 1 1 136 PHE H H 8.055 12.259 -2.187 1.00 . A A . 353 PHE H 1 1
4 12771 1 1 136 PHE HA H 7.534 9.353 -2.299 1.00 . A A . 353 PHE HA 1 1
4 12772 1 1 136 PHE HB2 H 5.739 11.723 -1.676 1.00 . A A . 353 PHE HB2 1 1
4 12773 1 1 136 PHE HB3 H 5.190 10.048 -1.764 1.00 . A A . 353 PHE HB3 1 1
4 12774 1 1 136 PHE HD1 H 7.585 12.265 0.084 1.00 . A A . 353 PHE HD1 1 1
4 12775 1 1 136 PHE HD2 H 5.270 8.637 0.045 1.00 . A A . 353 PHE HD2 1 1
4 12776 1 1 136 PHE HE1 H 8.133 11.880 2.469 1.00 . A A . 353 PHE HE1 1 1
4 12777 1 1 136 PHE HE2 H 5.777 8.280 2.426 1.00 . A A . 353 PHE HE2 1 1
4 12778 1 1 136 PHE HZ H 7.238 9.891 3.647 1.00 . A A . 353 PHE HZ 1 1
4 12779 1 1 136 PHE N N 8.283 11.292 -2.371 1.00 . A A . 353 PHE N 1 1
4 12780 1 1 136 PHE O O 6.849 11.387 -4.661 1.00 . A A . 353 PHE O 1 1
4 12781 1 1 137 VAL C C 4.382 8.249 -5.790 1.00 . A A . 354 VAL C 1 1
4 12782 1 1 137 VAL CA C 5.616 9.146 -5.776 1.00 . A A . 354 VAL CA 1 1
4 12783 1 1 137 VAL CB C 6.690 8.585 -6.720 1.00 . A A . 354 VAL CB 1 1
4 12784 1 1 137 VAL CG1 C 7.842 9.570 -6.917 1.00 . A A . 354 VAL CG1 1 1
4 12785 1 1 137 VAL CG2 C 7.258 7.259 -6.216 1.00 . A A . 354 VAL CG2 1 1
4 12786 1 1 137 VAL H H 6.032 8.472 -3.808 1.00 . A A . 354 VAL H 1 1
4 12787 1 1 137 VAL HA H 5.324 10.131 -6.137 1.00 . A A . 354 VAL HA 1 1
4 12788 1 1 137 VAL HB H 6.218 8.418 -7.689 1.00 . A A . 354 VAL HB 1 1
4 12789 1 1 137 VAL HG11 H 8.378 9.715 -5.979 1.00 . A A . 354 VAL HG11 1 1
4 12790 1 1 137 VAL HG12 H 8.531 9.174 -7.664 1.00 . A A . 354 VAL HG12 1 1
4 12791 1 1 137 VAL HG13 H 7.457 10.525 -7.274 1.00 . A A . 354 VAL HG13 1 1
4 12792 1 1 137 VAL HG21 H 6.458 6.524 -6.119 1.00 . A A . 354 VAL HG21 1 1
4 12793 1 1 137 VAL HG22 H 7.992 6.886 -6.931 1.00 . A A . 354 VAL HG22 1 1
4 12794 1 1 137 VAL HG23 H 7.746 7.409 -5.253 1.00 . A A . 354 VAL HG23 1 1
4 12795 1 1 137 VAL N N 6.127 9.269 -4.421 1.00 . A A . 354 VAL N 1 1
4 12796 1 1 137 VAL O O 4.213 7.394 -4.920 1.00 . A A . 354 VAL O 1 1
4 12797 1 1 138 GLY C C 1.352 8.269 -7.957 1.00 . A A . 355 GLY C 1 1
4 12798 1 1 138 GLY CA C 2.326 7.645 -6.967 1.00 . A A . 355 GLY CA 1 1
4 12799 1 1 138 GLY H H 3.699 9.199 -7.449 1.00 . A A . 355 GLY H 1 1
4 12800 1 1 138 GLY HA2 H 2.618 6.659 -7.330 1.00 . A A . 355 GLY HA2 1 1
4 12801 1 1 138 GLY HA3 H 1.821 7.527 -6.008 1.00 . A A . 355 GLY HA3 1 1
4 12802 1 1 138 GLY N N 3.521 8.455 -6.790 1.00 . A A . 355 GLY N 1 1
4 12803 1 1 138 GLY O O 1.552 9.391 -8.423 1.00 . A A . 355 GLY O 1 1
4 12804 1 1 139 ALA C C -2.000 7.018 -8.855 1.00 . A A . 356 ALA C 1 1
4 12805 1 1 139 ALA CA C -0.817 7.949 -9.111 1.00 . A A . 356 ALA CA 1 1
4 12806 1 1 139 ALA CB C -0.384 7.868 -10.575 1.00 . A A . 356 ALA CB 1 1
4 12807 1 1 139 ALA H H 0.235 6.595 -7.864 1.00 . A A . 356 ALA H 1 1
4 12808 1 1 139 ALA HA H -1.114 8.970 -8.870 1.00 . A A . 356 ALA HA 1 1
4 12809 1 1 139 ALA HB1 H -0.074 6.849 -10.808 1.00 . A A . 356 ALA HB1 1 1
4 12810 1 1 139 ALA HB2 H -1.217 8.155 -11.215 1.00 . A A . 356 ALA HB2 1 1
4 12811 1 1 139 ALA HB3 H 0.448 8.550 -10.748 1.00 . A A . 356 ALA HB3 1 1
4 12812 1 1 139 ALA N N 0.291 7.520 -8.265 1.00 . A A . 356 ALA N 1 1
4 12813 1 1 139 ALA O O -3.158 7.444 -8.855 1.00 . A A . 356 ALA O 1 1
4 12814 1 1 140 LEU C C -1.815 3.543 -7.640 1.00 . A A . 357 LEU C 1 1
4 12815 1 1 140 LEU CA C -2.617 4.704 -8.222 1.00 . A A . 357 LEU CA 1 1
4 12816 1 1 140 LEU CB C -3.467 4.233 -9.405 1.00 . A A . 357 LEU CB 1 1
4 12817 1 1 140 LEU CD1 C -3.702 3.094 -11.576 1.00 . A A . 357 LEU CD1 1 1
4 12818 1 1 140 LEU CD2 C -1.648 4.364 -11.191 1.00 . A A . 357 LEU CD2 1 1
4 12819 1 1 140 LEU CG C -2.694 3.490 -10.505 1.00 . A A . 357 LEU CG 1 1
4 12820 1 1 140 LEU H H -0.722 5.456 -8.736 1.00 . A A . 357 LEU H 1 1
4 12821 1 1 140 LEU HA H -3.271 5.104 -7.448 1.00 . A A . 357 LEU HA 1 1
4 12822 1 1 140 LEU HB2 H -4.239 3.565 -9.021 1.00 . A A . 357 LEU HB2 1 1
4 12823 1 1 140 LEU HB3 H -3.965 5.096 -9.850 1.00 . A A . 357 LEU HB3 1 1
4 12824 1 1 140 LEU HD11 H -4.159 3.997 -11.979 1.00 . A A . 357 LEU HD11 1 1
4 12825 1 1 140 LEU HD12 H -3.197 2.555 -12.378 1.00 . A A . 357 LEU HD12 1 1
4 12826 1 1 140 LEU HD13 H -4.471 2.459 -11.138 1.00 . A A . 357 LEU HD13 1 1
4 12827 1 1 140 LEU HD21 H -0.788 4.509 -10.537 1.00 . A A . 357 LEU HD21 1 1
4 12828 1 1 140 LEU HD22 H -1.321 3.874 -12.109 1.00 . A A . 357 LEU HD22 1 1
4 12829 1 1 140 LEU HD23 H -2.081 5.332 -11.446 1.00 . A A . 357 LEU HD23 1 1
4 12830 1 1 140 LEU HG H -2.222 2.596 -10.100 1.00 . A A . 357 LEU HG 1 1
4 12831 1 1 140 LEU N N -1.686 5.740 -8.631 1.00 . A A . 357 LEU N 1 1
4 12832 1 1 140 LEU O O -0.752 3.209 -8.164 1.00 . A A . 357 LEU O 1 1
4 12833 1 1 141 HIS C C -0.208 2.171 -5.522 1.00 . A A . 358 HIS C 1 1
4 12834 1 1 141 HIS CA C -1.661 1.837 -5.877 1.00 . A A . 358 HIS CA 1 1
4 12835 1 1 141 HIS CB C -1.776 0.580 -6.741 1.00 . A A . 358 HIS CB 1 1
4 12836 1 1 141 HIS CD2 C -3.715 0.242 -8.368 1.00 . A A . 358 HIS CD2 1 1
4 12837 1 1 141 HIS CE1 C -5.304 -0.295 -6.942 1.00 . A A . 358 HIS CE1 1 1
4 12838 1 1 141 HIS CG C -3.203 0.252 -7.104 1.00 . A A . 358 HIS CG 1 1
4 12839 1 1 141 HIS H H -3.211 3.255 -6.196 1.00 . A A . 358 HIS H 1 1
4 12840 1 1 141 HIS HA H -2.189 1.644 -4.943 1.00 . A A . 358 HIS HA 1 1
4 12841 1 1 141 HIS HB2 H -1.204 0.721 -7.659 1.00 . A A . 358 HIS HB2 1 1
4 12842 1 1 141 HIS HB3 H -1.352 -0.270 -6.207 1.00 . A A . 358 HIS HB3 1 1
4 12843 1 1 141 HIS HD2 H -3.180 0.464 -9.279 1.00 . A A . 358 HIS HD2 1 1
4 12844 1 1 141 HIS HE1 H -6.268 -0.576 -6.544 1.00 . A A . 358 HIS HE1 1 1
4 12845 1 1 141 HIS HE2 H -5.701 -0.210 -9.003 1.00 . A A . 358 HIS HE2 1 1
4 12846 1 1 141 HIS N N -2.326 2.937 -6.563 1.00 . A A . 358 HIS N 1 1
4 12847 1 1 141 HIS ND1 N -4.204 -0.093 -6.196 1.00 . A A . 358 HIS ND1 1 1
4 12848 1 1 141 HIS NE2 N -5.039 -0.109 -8.248 1.00 . A A . 358 HIS NE2 1 1
4 12849 1 1 141 HIS O O 0.262 3.293 -5.717 1.00 . A A . 358 HIS O 1 1
4 12850 1 1 142 GLY C C 2.443 0.150 -3.850 1.00 . A A . 359 GLY C 1 1
4 12851 1 1 142 GLY CA C 1.914 1.352 -4.624 1.00 . A A . 359 GLY CA 1 1
4 12852 1 1 142 GLY H H 0.076 0.288 -4.839 1.00 . A A . 359 GLY H 1 1
4 12853 1 1 142 GLY HA2 H 2.510 1.473 -5.528 1.00 . A A . 359 GLY HA2 1 1
4 12854 1 1 142 GLY HA3 H 2.020 2.245 -4.008 1.00 . A A . 359 GLY HA3 1 1
4 12855 1 1 142 GLY N N 0.516 1.184 -4.990 1.00 . A A . 359 GLY N 1 1
4 12856 1 1 142 GLY O O 3.593 0.154 -3.418 1.00 . A A . 359 GLY O 1 1
4 12857 1 1 143 MET C C 2.807 -3.041 -3.762 1.00 . A A . 360 MET C 1 1
4 12858 1 1 143 MET CA C 1.965 -2.079 -2.921 1.00 . A A . 360 MET CA 1 1
4 12859 1 1 143 MET CB C 0.709 -2.774 -2.387 1.00 . A A . 360 MET CB 1 1
4 12860 1 1 143 MET CE C -2.119 -2.100 -3.847 1.00 . A A . 360 MET CE 1 1
4 12861 1 1 143 MET CG C -0.305 -1.821 -1.740 1.00 . A A . 360 MET CG 1 1
4 12862 1 1 143 MET H H 0.684 -0.839 -4.068 1.00 . A A . 360 MET H 1 1
4 12863 1 1 143 MET HA H 2.566 -1.766 -2.068 1.00 . A A . 360 MET HA 1 1
4 12864 1 1 143 MET HB2 H 0.221 -3.314 -3.199 1.00 . A A . 360 MET HB2 1 1
4 12865 1 1 143 MET HB3 H 1.023 -3.504 -1.641 1.00 . A A . 360 MET HB3 1 1
4 12866 1 1 143 MET HE1 H -2.678 -2.750 -3.176 1.00 . A A . 360 MET HE1 1 1
4 12867 1 1 143 MET HE2 H -2.809 -1.640 -4.556 1.00 . A A . 360 MET HE2 1 1
4 12868 1 1 143 MET HE3 H -1.393 -2.690 -4.407 1.00 . A A . 360 MET HE3 1 1
4 12869 1 1 143 MET HG2 H -1.005 -2.428 -1.166 1.00 . A A . 360 MET HG2 1 1
4 12870 1 1 143 MET HG3 H 0.210 -1.162 -1.042 1.00 . A A . 360 MET HG3 1 1
4 12871 1 1 143 MET N N 1.611 -0.883 -3.672 1.00 . A A . 360 MET N 1 1
4 12872 1 1 143 MET O O 2.919 -4.220 -3.431 1.00 . A A . 360 MET O 1 1
4 12873 1 1 143 MET SD S -1.275 -0.809 -2.895 1.00 . A A . 360 MET SD 1 1
4 12874 1 1 144 LEU C C 5.481 -3.844 -5.135 1.00 . A A . 361 LEU C 1 1
4 12875 1 1 144 LEU CA C 4.190 -3.342 -5.782 1.00 . A A . 361 LEU CA 1 1
4 12876 1 1 144 LEU CB C 4.542 -2.520 -7.024 1.00 . A A . 361 LEU CB 1 1
4 12877 1 1 144 LEU CD1 C 2.348 -1.309 -7.511 1.00 . A A . 361 LEU CD1 1 1
4 12878 1 1 144 LEU CD2 C 3.980 -1.826 -9.312 1.00 . A A . 361 LEU CD2 1 1
4 12879 1 1 144 LEU CG C 3.379 -2.326 -8.002 1.00 . A A . 361 LEU CG 1 1
4 12880 1 1 144 LEU H H 3.302 -1.560 -5.053 1.00 . A A . 361 LEU H 1 1
4 12881 1 1 144 LEU HA H 3.610 -4.210 -6.095 1.00 . A A . 361 LEU HA 1 1
4 12882 1 1 144 LEU HB2 H 4.928 -1.546 -6.722 1.00 . A A . 361 LEU HB2 1 1
4 12883 1 1 144 LEU HB3 H 5.335 -3.044 -7.560 1.00 . A A . 361 LEU HB3 1 1
4 12884 1 1 144 LEU HD11 H 1.826 -1.696 -6.635 1.00 . A A . 361 LEU HD11 1 1
4 12885 1 1 144 LEU HD12 H 2.840 -0.370 -7.261 1.00 . A A . 361 LEU HD12 1 1
4 12886 1 1 144 LEU HD13 H 1.611 -1.124 -8.293 1.00 . A A . 361 LEU HD13 1 1
4 12887 1 1 144 LEU HD21 H 4.703 -2.550 -9.690 1.00 . A A . 361 LEU HD21 1 1
4 12888 1 1 144 LEU HD22 H 3.187 -1.693 -10.049 1.00 . A A . 361 LEU HD22 1 1
4 12889 1 1 144 LEU HD23 H 4.489 -0.876 -9.144 1.00 . A A . 361 LEU HD23 1 1
4 12890 1 1 144 LEU HG H 2.892 -3.283 -8.190 1.00 . A A . 361 LEU HG 1 1
4 12891 1 1 144 LEU N N 3.400 -2.545 -4.855 1.00 . A A . 361 LEU N 1 1
4 12892 1 1 144 LEU O O 5.859 -3.413 -4.045 1.00 . A A . 361 LEU O 1 1
4 12893 1 1 145 ASN C C 8.511 -4.186 -5.525 1.00 . A A . 362 ASN C 1 1
4 12894 1 1 145 ASN CA C 7.448 -5.282 -5.403 1.00 . A A . 362 ASN CA 1 1
4 12895 1 1 145 ASN CB C 7.790 -6.494 -6.276 1.00 . A A . 362 ASN CB 1 1
4 12896 1 1 145 ASN CG C 9.074 -7.195 -5.856 1.00 . A A . 362 ASN CG 1 1
4 12897 1 1 145 ASN H H 5.776 -5.107 -6.691 1.00 . A A . 362 ASN H 1 1
4 12898 1 1 145 ASN HA H 7.382 -5.599 -4.361 1.00 . A A . 362 ASN HA 1 1
4 12899 1 1 145 ASN HB2 H 6.972 -7.213 -6.219 1.00 . A A . 362 ASN HB2 1 1
4 12900 1 1 145 ASN HB3 H 7.885 -6.170 -7.312 1.00 . A A . 362 ASN HB3 1 1
4 12901 1 1 145 ASN HD21 H 9.152 -8.211 -7.617 1.00 . A A . 362 ASN HD21 1 1
4 12902 1 1 145 ASN HD22 H 10.452 -8.540 -6.492 1.00 . A A . 362 ASN HD22 1 1
4 12903 1 1 145 ASN N N 6.162 -4.761 -5.825 1.00 . A A . 362 ASN N 1 1
4 12904 1 1 145 ASN ND2 N 9.600 -8.050 -6.726 1.00 . A A . 362 ASN ND2 1 1
4 12905 1 1 145 ASN O O 8.455 -3.361 -6.435 1.00 . A A . 362 ASN O 1 1
4 12906 1 1 145 ASN OD1 O 9.594 -6.974 -4.768 1.00 . A A . 362 ASN OD1 1 1
4 12907 1 1 146 ALA C C 11.490 -3.389 -5.792 1.00 . A A . 363 ALA C 1 1
4 12908 1 1 146 ALA CA C 10.523 -3.149 -4.635 1.00 . A A . 363 ALA CA 1 1
4 12909 1 1 146 ALA CB C 11.257 -3.142 -3.295 1.00 . A A . 363 ALA CB 1 1
4 12910 1 1 146 ALA H H 9.516 -4.875 -3.891 1.00 . A A . 363 ALA H 1 1
4 12911 1 1 146 ALA HA H 10.057 -2.177 -4.788 1.00 . A A . 363 ALA HA 1 1
4 12912 1 1 146 ALA HB1 H 10.544 -3.021 -2.479 1.00 . A A . 363 ALA HB1 1 1
4 12913 1 1 146 ALA HB2 H 11.785 -4.088 -3.167 1.00 . A A . 363 ALA HB2 1 1
4 12914 1 1 146 ALA HB3 H 11.975 -2.322 -3.280 1.00 . A A . 363 ALA HB3 1 1
4 12915 1 1 146 ALA N N 9.485 -4.170 -4.614 1.00 . A A . 363 ALA N 1 1
4 12916 1 1 146 ALA O O 12.183 -2.470 -6.216 1.00 . A A . 363 ALA O 1 1
4 12917 1 1 147 GLU C C 11.678 -4.496 -8.745 1.00 . A A . 364 GLU C 1 1
4 12918 1 1 147 GLU CA C 12.367 -4.938 -7.455 1.00 . A A . 364 GLU CA 1 1
4 12919 1 1 147 GLU CB C 12.667 -6.437 -7.458 1.00 . A A . 364 GLU CB 1 1
4 12920 1 1 147 GLU CD C 14.295 -8.205 -8.255 1.00 . A A . 364 GLU CD 1 1
4 12921 1 1 147 GLU CG C 13.944 -6.719 -8.247 1.00 . A A . 364 GLU CG 1 1
4 12922 1 1 147 GLU H H 10.982 -5.360 -5.898 1.00 . A A . 364 GLU H 1 1
4 12923 1 1 147 GLU HA H 13.304 -4.391 -7.359 1.00 . A A . 364 GLU HA 1 1
4 12924 1 1 147 GLU HB2 H 12.805 -6.770 -6.429 1.00 . A A . 364 GLU HB2 1 1
4 12925 1 1 147 GLU HB3 H 11.830 -6.981 -7.893 1.00 . A A . 364 GLU HB3 1 1
4 12926 1 1 147 GLU HG2 H 13.817 -6.377 -9.274 1.00 . A A . 364 GLU HG2 1 1
4 12927 1 1 147 GLU HG3 H 14.769 -6.165 -7.799 1.00 . A A . 364 GLU HG3 1 1
4 12928 1 1 147 GLU N N 11.534 -4.620 -6.308 1.00 . A A . 364 GLU N 1 1
4 12929 1 1 147 GLU O O 12.329 -4.342 -9.779 1.00 . A A . 364 GLU O 1 1
4 12930 1 1 147 GLU OE1 O 13.999 -8.892 -7.250 1.00 . A A . 364 GLU OE1 1 1
4 12931 1 1 147 GLU OE2 O 14.866 -8.643 -9.280 1.00 . A A . 364 GLU OE2 1 1
4 12932 1 1 148 ALA C C 9.794 -2.299 -9.994 1.00 . A A . 365 ALA C 1 1
4 12933 1 1 148 ALA CA C 9.616 -3.809 -9.852 1.00 . A A . 365 ALA CA 1 1
4 12934 1 1 148 ALA CB C 8.143 -4.186 -9.701 1.00 . A A . 365 ALA CB 1 1
4 12935 1 1 148 ALA H H 9.845 -4.433 -7.841 1.00 . A A . 365 ALA H 1 1
4 12936 1 1 148 ALA HA H 10.014 -4.286 -10.749 1.00 . A A . 365 ALA HA 1 1
4 12937 1 1 148 ALA HB1 H 8.056 -5.269 -9.606 1.00 . A A . 365 ALA HB1 1 1
4 12938 1 1 148 ALA HB2 H 7.725 -3.706 -8.817 1.00 . A A . 365 ALA HB2 1 1
4 12939 1 1 148 ALA HB3 H 7.589 -3.854 -10.580 1.00 . A A . 365 ALA HB3 1 1
4 12940 1 1 148 ALA N N 10.357 -4.280 -8.698 1.00 . A A . 365 ALA N 1 1
4 12941 1 1 148 ALA O O 9.819 -1.788 -11.107 1.00 . A A . 365 ALA O 1 1
4 12942 1 1 149 LEU C C 11.650 0.040 -9.345 1.00 . A A . 366 LEU C 1 1
4 12943 1 1 149 LEU CA C 10.197 -0.157 -8.904 1.00 . A A . 366 LEU CA 1 1
4 12944 1 1 149 LEU CB C 9.916 0.430 -7.515 1.00 . A A . 366 LEU CB 1 1
4 12945 1 1 149 LEU CD1 C 11.079 2.698 -7.796 1.00 . A A . 366 LEU CD1 1 1
4 12946 1 1 149 LEU CD2 C 8.678 2.464 -8.365 1.00 . A A . 366 LEU CD2 1 1
4 12947 1 1 149 LEU CG C 9.791 1.960 -7.453 1.00 . A A . 366 LEU CG 1 1
4 12948 1 1 149 LEU H H 9.827 -2.041 -7.973 1.00 . A A . 366 LEU H 1 1
4 12949 1 1 149 LEU HA H 9.531 0.305 -9.632 1.00 . A A . 366 LEU HA 1 1
4 12950 1 1 149 LEU HB2 H 8.977 0.010 -7.157 1.00 . A A . 366 LEU HB2 1 1
4 12951 1 1 149 LEU HB3 H 10.703 0.108 -6.831 1.00 . A A . 366 LEU HB3 1 1
4 12952 1 1 149 LEU HD11 H 11.248 2.675 -8.872 1.00 . A A . 366 LEU HD11 1 1
4 12953 1 1 149 LEU HD12 H 10.984 3.738 -7.484 1.00 . A A . 366 LEU HD12 1 1
4 12954 1 1 149 LEU HD13 H 11.916 2.242 -7.267 1.00 . A A . 366 LEU HD13 1 1
4 12955 1 1 149 LEU HD21 H 8.538 3.533 -8.205 1.00 . A A . 366 LEU HD21 1 1
4 12956 1 1 149 LEU HD22 H 8.952 2.296 -9.407 1.00 . A A . 366 LEU HD22 1 1
4 12957 1 1 149 LEU HD23 H 7.749 1.940 -8.144 1.00 . A A . 366 LEU HD23 1 1
4 12958 1 1 149 LEU HG H 9.536 2.226 -6.427 1.00 . A A . 366 LEU HG 1 1
4 12959 1 1 149 LEU N N 9.921 -1.586 -8.869 1.00 . A A . 366 LEU N 1 1
4 12960 1 1 149 LEU O O 11.940 0.903 -10.170 1.00 . A A . 366 LEU O 1 1
4 12961 1 1 150 ALA C C 14.144 -0.857 -10.675 1.00 . A A . 367 ALA C 1 1
4 12962 1 1 150 ALA CA C 13.966 -0.742 -9.160 1.00 . A A . 367 ALA CA 1 1
4 12963 1 1 150 ALA CB C 14.654 -1.932 -8.489 1.00 . A A . 367 ALA CB 1 1
4 12964 1 1 150 ALA H H 12.278 -1.426 -8.082 1.00 . A A . 367 ALA H 1 1
4 12965 1 1 150 ALA HA H 14.427 0.178 -8.802 1.00 . A A . 367 ALA HA 1 1
4 12966 1 1 150 ALA HB1 H 14.245 -2.860 -8.888 1.00 . A A . 367 ALA HB1 1 1
4 12967 1 1 150 ALA HB2 H 15.722 -1.896 -8.697 1.00 . A A . 367 ALA HB2 1 1
4 12968 1 1 150 ALA HB3 H 14.483 -1.900 -7.412 1.00 . A A . 367 ALA HB3 1 1
4 12969 1 1 150 ALA N N 12.562 -0.768 -8.793 1.00 . A A . 367 ALA N 1 1
4 12970 1 1 150 ALA O O 15.004 -0.197 -11.245 1.00 . A A . 367 ALA O 1 1
4 12971 1 1 151 ALA C C 12.919 -0.888 -13.637 1.00 . A A . 368 ALA C 1 1
4 12972 1 1 151 ALA CA C 13.510 -1.977 -12.743 1.00 . A A . 368 ALA CA 1 1
4 12973 1 1 151 ALA CB C 12.877 -3.333 -13.049 1.00 . A A . 368 ALA CB 1 1
4 12974 1 1 151 ALA H H 12.594 -2.172 -10.834 1.00 . A A . 368 ALA H 1 1
4 12975 1 1 151 ALA HA H 14.575 -2.045 -12.959 1.00 . A A . 368 ALA HA 1 1
4 12976 1 1 151 ALA HB1 H 11.808 -3.293 -12.842 1.00 . A A . 368 ALA HB1 1 1
4 12977 1 1 151 ALA HB2 H 13.036 -3.578 -14.100 1.00 . A A . 368 ALA HB2 1 1
4 12978 1 1 151 ALA HB3 H 13.330 -4.103 -12.424 1.00 . A A . 368 ALA HB3 1 1
4 12979 1 1 151 ALA N N 13.335 -1.698 -11.329 1.00 . A A . 368 ALA N 1 1
4 12980 1 1 151 ALA O O 13.512 -0.553 -14.661 1.00 . A A . 368 ALA O 1 1
4 12981 1 1 152 ILE C C 11.722 1.991 -14.134 1.00 . A A . 369 ILE C 1 1
4 12982 1 1 152 ILE CA C 11.087 0.608 -14.161 1.00 . A A . 369 ILE CA 1 1
4 12983 1 1 152 ILE CB C 9.581 0.674 -13.865 1.00 . A A . 369 ILE CB 1 1
4 12984 1 1 152 ILE CD1 C 7.823 1.288 -12.142 1.00 . A A . 369 ILE CD1 1 1
4 12985 1 1 152 ILE CG1 C 9.317 1.211 -12.455 1.00 . A A . 369 ILE CG1 1 1
4 12986 1 1 152 ILE CG2 C 8.973 -0.714 -14.088 1.00 . A A . 369 ILE CG2 1 1
4 12987 1 1 152 ILE H H 11.332 -0.562 -12.389 1.00 . A A . 369 ILE H 1 1
4 12988 1 1 152 ILE HA H 11.198 0.238 -15.181 1.00 . A A . 369 ILE HA 1 1
4 12989 1 1 152 ILE HB H 9.118 1.356 -14.578 1.00 . A A . 369 ILE HB 1 1
4 12990 1 1 152 ILE HD11 H 7.682 1.759 -11.170 1.00 . A A . 369 ILE HD11 1 1
4 12991 1 1 152 ILE HD12 H 7.315 1.879 -12.904 1.00 . A A . 369 ILE HD12 1 1
4 12992 1 1 152 ILE HD13 H 7.396 0.286 -12.110 1.00 . A A . 369 ILE HD13 1 1
4 12993 1 1 152 ILE HG12 H 9.808 0.571 -11.722 1.00 . A A . 369 ILE HG12 1 1
4 12994 1 1 152 ILE HG13 H 9.728 2.218 -12.383 1.00 . A A . 369 ILE HG13 1 1
4 12995 1 1 152 ILE HG21 H 9.129 -1.015 -15.124 1.00 . A A . 369 ILE HG21 1 1
4 12996 1 1 152 ILE HG22 H 9.435 -1.451 -13.431 1.00 . A A . 369 ILE HG22 1 1
4 12997 1 1 152 ILE HG23 H 7.900 -0.697 -13.897 1.00 . A A . 369 ILE HG23 1 1
4 12998 1 1 152 ILE N N 11.761 -0.328 -13.272 1.00 . A A . 369 ILE N 1 1
4 12999 1 1 152 ILE O O 11.625 2.708 -15.123 1.00 . A A . 369 ILE O 1 1
4 13000 1 1 153 LEU C C 14.512 3.599 -13.322 1.00 . A A . 370 LEU C 1 1
4 13001 1 1 153 LEU CA C 13.019 3.701 -13.024 1.00 . A A . 370 LEU CA 1 1
4 13002 1 1 153 LEU CB C 12.729 4.428 -11.713 1.00 . A A . 370 LEU CB 1 1
4 13003 1 1 153 LEU CD1 C 11.073 5.697 -10.356 1.00 . A A . 370 LEU CD1 1 1
4 13004 1 1 153 LEU CD2 C 10.593 5.360 -12.746 1.00 . A A . 370 LEU CD2 1 1
4 13005 1 1 153 LEU CG C 11.237 4.721 -11.515 1.00 . A A . 370 LEU CG 1 1
4 13006 1 1 153 LEU H H 12.443 1.801 -12.225 1.00 . A A . 370 LEU H 1 1
4 13007 1 1 153 LEU HA H 12.601 4.306 -13.829 1.00 . A A . 370 LEU HA 1 1
4 13008 1 1 153 LEU HB2 H 13.093 3.827 -10.880 1.00 . A A . 370 LEU HB2 1 1
4 13009 1 1 153 LEU HB3 H 13.266 5.377 -11.720 1.00 . A A . 370 LEU HB3 1 1
4 13010 1 1 153 LEU HD11 H 11.563 6.637 -10.611 1.00 . A A . 370 LEU HD11 1 1
4 13011 1 1 153 LEU HD12 H 10.014 5.877 -10.176 1.00 . A A . 370 LEU HD12 1 1
4 13012 1 1 153 LEU HD13 H 11.529 5.276 -9.460 1.00 . A A . 370 LEU HD13 1 1
4 13013 1 1 153 LEU HD21 H 10.575 4.654 -13.577 1.00 . A A . 370 LEU HD21 1 1
4 13014 1 1 153 LEU HD22 H 9.568 5.649 -12.510 1.00 . A A . 370 LEU HD22 1 1
4 13015 1 1 153 LEU HD23 H 11.149 6.252 -13.034 1.00 . A A . 370 LEU HD23 1 1
4 13016 1 1 153 LEU HG H 10.716 3.795 -11.275 1.00 . A A . 370 LEU HG 1 1
4 13017 1 1 153 LEU N N 12.381 2.394 -13.041 1.00 . A A . 370 LEU N 1 1
4 13018 1 1 153 LEU O O 15.126 4.610 -13.668 1.00 . A A . 370 LEU O 1 1
4 13019 1 1 154 ASN C C 16.603 2.099 -15.116 1.00 . A A . 371 ASN C 1 1
4 13020 1 1 154 ASN CA C 16.502 2.247 -13.597 1.00 . A A . 371 ASN CA 1 1
4 13021 1 1 154 ASN CB C 17.101 1.036 -12.874 1.00 . A A . 371 ASN CB 1 1
4 13022 1 1 154 ASN CG C 18.606 0.925 -13.077 1.00 . A A . 371 ASN CG 1 1
4 13023 1 1 154 ASN H H 14.614 1.611 -12.841 1.00 . A A . 371 ASN H 1 1
4 13024 1 1 154 ASN HA H 17.050 3.137 -13.291 1.00 . A A . 371 ASN HA 1 1
4 13025 1 1 154 ASN HB2 H 16.908 1.130 -11.806 1.00 . A A . 371 ASN HB2 1 1
4 13026 1 1 154 ASN HB3 H 16.624 0.126 -13.240 1.00 . A A . 371 ASN HB3 1 1
4 13027 1 1 154 ASN HD21 H 18.547 -1.079 -12.743 1.00 . A A . 371 ASN HD21 1 1
4 13028 1 1 154 ASN HD22 H 20.134 -0.408 -13.075 1.00 . A A . 371 ASN HD22 1 1
4 13029 1 1 154 ASN N N 15.114 2.413 -13.199 1.00 . A A . 371 ASN N 1 1
4 13030 1 1 154 ASN ND2 N 19.138 -0.288 -12.956 1.00 . A A . 371 ASN ND2 1 1
4 13031 1 1 154 ASN O O 17.672 2.312 -15.685 1.00 . A A . 371 ASN O 1 1
4 13032 1 1 154 ASN OD1 O 19.288 1.914 -13.335 1.00 . A A . 371 ASN OD1 1 1
4 13033 1 1 155 ASP C C 14.907 2.864 -17.906 1.00 . A A . 372 ASP C 1 1
4 13034 1 1 155 ASP CA C 15.475 1.612 -17.231 1.00 . A A . 372 ASP CA 1 1
4 13035 1 1 155 ASP CB C 14.658 0.374 -17.597 1.00 . A A . 372 ASP CB 1 1
4 13036 1 1 155 ASP CG C 14.661 0.136 -19.103 1.00 . A A . 372 ASP CG 1 1
4 13037 1 1 155 ASP H H 14.646 1.538 -15.277 1.00 . A A . 372 ASP H 1 1
4 13038 1 1 155 ASP HA H 16.491 1.463 -17.593 1.00 . A A . 372 ASP HA 1 1
4 13039 1 1 155 ASP HB2 H 15.096 -0.494 -17.103 1.00 . A A . 372 ASP HB2 1 1
4 13040 1 1 155 ASP HB3 H 13.635 0.505 -17.247 1.00 . A A . 372 ASP HB3 1 1
4 13041 1 1 155 ASP N N 15.496 1.740 -15.781 1.00 . A A . 372 ASP N 1 1
4 13042 1 1 155 ASP O O 15.270 3.156 -19.044 1.00 . A A . 372 ASP O 1 1
4 13043 1 1 155 ASP OD1 O 15.720 -0.294 -19.617 1.00 . A A . 372 ASP OD1 1 1
4 13044 1 1 155 ASP OD2 O 13.609 0.385 -19.731 1.00 . A A . 372 ASP OD2 1 1
4 13045 1 1 156 LEU C C 14.305 6.019 -17.709 1.00 . A A . 373 LEU C 1 1
4 13046 1 1 156 LEU CA C 13.404 4.785 -17.807 1.00 . A A . 373 LEU CA 1 1
4 13047 1 1 156 LEU CB C 12.061 5.031 -17.110 1.00 . A A . 373 LEU CB 1 1
4 13048 1 1 156 LEU CD1 C 10.336 4.952 -18.900 1.00 . A A . 373 LEU CD1 1 1
4 13049 1 1 156 LEU CD2 C 11.292 2.808 -18.188 1.00 . A A . 373 LEU CD2 1 1
4 13050 1 1 156 LEU CG C 10.903 4.204 -17.699 1.00 . A A . 373 LEU CG 1 1
4 13051 1 1 156 LEU H H 13.752 3.326 -16.291 1.00 . A A . 373 LEU H 1 1
4 13052 1 1 156 LEU HA H 13.218 4.608 -18.866 1.00 . A A . 373 LEU HA 1 1
4 13053 1 1 156 LEU HB2 H 12.169 4.817 -16.047 1.00 . A A . 373 LEU HB2 1 1
4 13054 1 1 156 LEU HB3 H 11.808 6.088 -17.197 1.00 . A A . 373 LEU HB3 1 1
4 13055 1 1 156 LEU HD11 H 9.967 5.922 -18.567 1.00 . A A . 373 LEU HD11 1 1
4 13056 1 1 156 LEU HD12 H 11.113 5.083 -19.653 1.00 . A A . 373 LEU HD12 1 1
4 13057 1 1 156 LEU HD13 H 9.510 4.384 -19.327 1.00 . A A . 373 LEU HD13 1 1
4 13058 1 1 156 LEU HD21 H 11.755 2.241 -17.381 1.00 . A A . 373 LEU HD21 1 1
4 13059 1 1 156 LEU HD22 H 10.398 2.284 -18.525 1.00 . A A . 373 LEU HD22 1 1
4 13060 1 1 156 LEU HD23 H 11.992 2.885 -19.021 1.00 . A A . 373 LEU HD23 1 1
4 13061 1 1 156 LEU HG H 10.120 4.116 -16.945 1.00 . A A . 373 LEU HG 1 1
4 13062 1 1 156 LEU N N 14.022 3.600 -17.225 1.00 . A A . 373 LEU N 1 1
4 13063 1 1 156 LEU O O 14.295 6.844 -18.619 1.00 . A A . 373 LEU O 1 1
4 13064 1 1 157 PHE C C 17.264 6.958 -15.727 1.00 . A A . 374 PHE C 1 1
4 13065 1 1 157 PHE CA C 15.963 7.304 -16.452 1.00 . A A . 374 PHE CA 1 1
4 13066 1 1 157 PHE CB C 15.219 8.391 -15.675 1.00 . A A . 374 PHE CB 1 1
4 13067 1 1 157 PHE CD1 C 14.264 10.069 -17.302 1.00 . A A . 374 PHE CD1 1 1
4 13068 1 1 157 PHE CD2 C 12.765 8.468 -16.260 1.00 . A A . 374 PHE CD2 1 1
4 13069 1 1 157 PHE CE1 C 13.186 10.617 -18.009 1.00 . A A . 374 PHE CE1 1 1
4 13070 1 1 157 PHE CE2 C 11.687 9.017 -16.969 1.00 . A A . 374 PHE CE2 1 1
4 13071 1 1 157 PHE CG C 14.052 8.991 -16.429 1.00 . A A . 374 PHE CG 1 1
4 13072 1 1 157 PHE CZ C 11.898 10.090 -17.844 1.00 . A A . 374 PHE CZ 1 1
4 13073 1 1 157 PHE H H 15.046 5.449 -15.903 1.00 . A A . 374 PHE H 1 1
4 13074 1 1 157 PHE HA H 16.230 7.695 -17.434 1.00 . A A . 374 PHE HA 1 1
4 13075 1 1 157 PHE HB2 H 14.861 7.970 -14.736 1.00 . A A . 374 PHE HB2 1 1
4 13076 1 1 157 PHE HB3 H 15.918 9.195 -15.442 1.00 . A A . 374 PHE HB3 1 1
4 13077 1 1 157 PHE HD1 H 15.255 10.479 -17.423 1.00 . A A . 374 PHE HD1 1 1
4 13078 1 1 157 PHE HD2 H 12.603 7.643 -15.580 1.00 . A A . 374 PHE HD2 1 1
4 13079 1 1 157 PHE HE1 H 13.343 11.446 -18.682 1.00 . A A . 374 PHE HE1 1 1
4 13080 1 1 157 PHE HE2 H 10.695 8.610 -16.841 1.00 . A A . 374 PHE HE2 1 1
4 13081 1 1 157 PHE HZ H 11.066 10.511 -18.389 1.00 . A A . 374 PHE HZ 1 1
4 13082 1 1 157 PHE N N 15.080 6.153 -16.627 1.00 . A A . 374 PHE N 1 1
4 13083 1 1 157 PHE O O 18.217 7.733 -15.798 1.00 . A A . 374 PHE O 1 1
4 13084 1 1 158 GLY C C 18.778 6.288 -13.091 1.00 . A A . 375 GLY C 1 1
4 13085 1 1 158 GLY CA C 18.527 5.413 -14.316 1.00 . A A . 375 GLY CA 1 1
4 13086 1 1 158 GLY H H 16.522 5.208 -14.988 1.00 . A A . 375 GLY H 1 1
4 13087 1 1 158 GLY HA2 H 18.428 4.374 -14.001 1.00 . A A . 375 GLY HA2 1 1
4 13088 1 1 158 GLY HA3 H 19.382 5.495 -14.988 1.00 . A A . 375 GLY HA3 1 1
4 13089 1 1 158 GLY N N 17.326 5.819 -15.035 1.00 . A A . 375 GLY N 1 1
4 13090 1 1 158 GLY O O 17.928 7.089 -12.704 1.00 . A A . 375 GLY O 1 1
4 13091 1 1 159 GLY C C 19.708 6.538 -10.023 1.00 . A A . 376 GLY C 1 1
4 13092 1 1 159 GLY CA C 20.372 6.943 -11.339 1.00 . A A . 376 GLY CA 1 1
4 13093 1 1 159 GLY H H 20.596 5.430 -12.815 1.00 . A A . 376 GLY H 1 1
4 13094 1 1 159 GLY HA2 H 21.453 6.853 -11.223 1.00 . A A . 376 GLY HA2 1 1
4 13095 1 1 159 GLY HA3 H 20.134 7.988 -11.539 1.00 . A A . 376 GLY HA3 1 1
4 13096 1 1 159 GLY N N 19.956 6.134 -12.476 1.00 . A A . 376 GLY N 1 1
4 13097 1 1 159 GLY O O 19.982 7.152 -8.993 1.00 . A A . 376 GLY O 1 1
4 13098 1 1 160 VAL C C 19.139 4.414 -7.873 1.00 . A A . 377 VAL C 1 1
4 13099 1 1 160 VAL CA C 18.147 5.049 -8.843 1.00 . A A . 377 VAL CA 1 1
4 13100 1 1 160 VAL CB C 17.069 4.033 -9.237 1.00 . A A . 377 VAL CB 1 1
4 13101 1 1 160 VAL CG1 C 16.294 3.559 -8.007 1.00 . A A . 377 VAL CG1 1 1
4 13102 1 1 160 VAL CG2 C 16.064 4.649 -10.208 1.00 . A A . 377 VAL CG2 1 1
4 13103 1 1 160 VAL H H 18.658 5.045 -10.910 1.00 . A A . 377 VAL H 1 1
4 13104 1 1 160 VAL HA H 17.668 5.898 -8.355 1.00 . A A . 377 VAL HA 1 1
4 13105 1 1 160 VAL HB H 17.541 3.176 -9.716 1.00 . A A . 377 VAL HB 1 1
4 13106 1 1 160 VAL HG11 H 15.844 4.412 -7.498 1.00 . A A . 377 VAL HG11 1 1
4 13107 1 1 160 VAL HG12 H 15.509 2.870 -8.316 1.00 . A A . 377 VAL HG12 1 1
4 13108 1 1 160 VAL HG13 H 16.968 3.041 -7.324 1.00 . A A . 377 VAL HG13 1 1
4 13109 1 1 160 VAL HG21 H 16.570 5.010 -11.104 1.00 . A A . 377 VAL HG21 1 1
4 13110 1 1 160 VAL HG22 H 15.344 3.883 -10.499 1.00 . A A . 377 VAL HG22 1 1
4 13111 1 1 160 VAL HG23 H 15.536 5.470 -9.723 1.00 . A A . 377 VAL HG23 1 1
4 13112 1 1 160 VAL N N 18.845 5.518 -10.038 1.00 . A A . 377 VAL N 1 1
4 13113 1 1 160 VAL O O 20.112 3.796 -8.304 1.00 . A A . 377 VAL O 1 1
4 13114 1 1 161 VAL C C 18.884 3.324 -4.412 1.00 . A A . 378 VAL C 1 1
4 13115 1 1 161 VAL CA C 19.721 3.917 -5.545 1.00 . A A . 378 VAL CA 1 1
4 13116 1 1 161 VAL CB C 20.767 4.889 -4.985 1.00 . A A . 378 VAL CB 1 1
4 13117 1 1 161 VAL CG1 C 21.773 5.280 -6.065 1.00 . A A . 378 VAL CG1 1 1
4 13118 1 1 161 VAL CG2 C 20.111 6.153 -4.428 1.00 . A A . 378 VAL CG2 1 1
4 13119 1 1 161 VAL H H 18.122 5.134 -6.268 1.00 . A A . 378 VAL H 1 1
4 13120 1 1 161 VAL HA H 20.255 3.087 -6.010 1.00 . A A . 378 VAL HA 1 1
4 13121 1 1 161 VAL HB H 21.304 4.393 -4.176 1.00 . A A . 378 VAL HB 1 1
4 13122 1 1 161 VAL HG11 H 22.202 4.379 -6.503 1.00 . A A . 378 VAL HG11 1 1
4 13123 1 1 161 VAL HG12 H 21.276 5.861 -6.841 1.00 . A A . 378 VAL HG12 1 1
4 13124 1 1 161 VAL HG13 H 22.572 5.871 -5.616 1.00 . A A . 378 VAL HG13 1 1
4 13125 1 1 161 VAL HG21 H 19.394 5.885 -3.653 1.00 . A A . 378 VAL HG21 1 1
4 13126 1 1 161 VAL HG22 H 20.877 6.805 -4.009 1.00 . A A . 378 VAL HG22 1 1
4 13127 1 1 161 VAL HG23 H 19.593 6.683 -5.228 1.00 . A A . 378 VAL HG23 1 1
4 13128 1 1 161 VAL N N 18.898 4.559 -6.565 1.00 . A A . 378 VAL N 1 1
4 13129 1 1 161 VAL O O 19.432 2.621 -3.560 1.00 . A A . 378 VAL O 1 1
4 13130 1 1 162 TYR C C 15.228 3.057 -3.811 1.00 . A A . 379 TYR C 1 1
4 13131 1 1 162 TYR CA C 16.694 2.945 -3.404 1.00 . A A . 379 TYR CA 1 1
4 13132 1 1 162 TYR CB C 16.907 3.611 -2.044 1.00 . A A . 379 TYR CB 1 1
4 13133 1 1 162 TYR CD1 C 15.874 2.025 -0.369 1.00 . A A . 379 TYR CD1 1 1
4 13134 1 1 162 TYR CD2 C 14.882 4.227 -0.682 1.00 . A A . 379 TYR CD2 1 1
4 13135 1 1 162 TYR CE1 C 14.912 1.736 0.611 1.00 . A A . 379 TYR CE1 1 1
4 13136 1 1 162 TYR CE2 C 13.921 3.942 0.297 1.00 . A A . 379 TYR CE2 1 1
4 13137 1 1 162 TYR CG C 15.862 3.277 -1.006 1.00 . A A . 379 TYR CG 1 1
4 13138 1 1 162 TYR CZ C 13.937 2.694 0.952 1.00 . A A . 379 TYR CZ 1 1
4 13139 1 1 162 TYR H H 17.164 4.225 -5.043 1.00 . A A . 379 TYR H 1 1
4 13140 1 1 162 TYR HA H 16.948 1.887 -3.325 1.00 . A A . 379 TYR HA 1 1
4 13141 1 1 162 TYR HB2 H 17.885 3.327 -1.657 1.00 . A A . 379 TYR HB2 1 1
4 13142 1 1 162 TYR HB3 H 16.903 4.691 -2.193 1.00 . A A . 379 TYR HB3 1 1
4 13143 1 1 162 TYR HD1 H 16.622 1.291 -0.629 1.00 . A A . 379 TYR HD1 1 1
4 13144 1 1 162 TYR HD2 H 14.867 5.181 -1.189 1.00 . A A . 379 TYR HD2 1 1
4 13145 1 1 162 TYR HE1 H 14.923 0.776 1.105 1.00 . A A . 379 TYR HE1 1 1
4 13146 1 1 162 TYR HE2 H 13.167 4.674 0.548 1.00 . A A . 379 TYR HE2 1 1
4 13147 1 1 162 TYR HH H 13.141 1.559 2.309 1.00 . A A . 379 TYR HH 1 1
4 13148 1 1 162 TYR N N 17.573 3.583 -4.379 1.00 . A A . 379 TYR N 1 1
4 13149 1 1 162 TYR O O 14.823 4.067 -4.388 1.00 . A A . 379 TYR O 1 1
4 13150 1 1 162 TYR OH O 13.008 2.421 1.909 1.00 . A A . 379 TYR OH 1 1
4 13151 1 1 163 ALA C C 12.288 1.736 -2.382 1.00 . A A . 380 ALA C 1 1
4 13152 1 1 163 ALA CA C 12.992 2.052 -3.701 1.00 . A A . 380 ALA CA 1 1
4 13153 1 1 163 ALA CB C 12.609 1.071 -4.806 1.00 . A A . 380 ALA CB 1 1
4 13154 1 1 163 ALA H H 14.825 1.178 -3.126 1.00 . A A . 380 ALA H 1 1
4 13155 1 1 163 ALA HA H 12.697 3.051 -4.023 1.00 . A A . 380 ALA HA 1 1
4 13156 1 1 163 ALA HB1 H 12.842 0.052 -4.497 1.00 . A A . 380 ALA HB1 1 1
4 13157 1 1 163 ALA HB2 H 11.540 1.152 -5.003 1.00 . A A . 380 ALA HB2 1 1
4 13158 1 1 163 ALA HB3 H 13.171 1.302 -5.711 1.00 . A A . 380 ALA HB3 1 1
4 13159 1 1 163 ALA N N 14.433 2.027 -3.510 1.00 . A A . 380 ALA N 1 1
4 13160 1 1 163 ALA O O 12.494 0.676 -1.788 1.00 . A A . 380 ALA O 1 1
4 13161 1 1 164 GLY C C 9.223 2.594 -0.921 1.00 . A A . 381 GLY C 1 1
4 13162 1 1 164 GLY CA C 10.727 2.597 -0.675 1.00 . A A . 381 GLY CA 1 1
4 13163 1 1 164 GLY H H 11.304 3.500 -2.496 1.00 . A A . 381 GLY H 1 1
4 13164 1 1 164 GLY HA2 H 11.001 1.679 -0.152 1.00 . A A . 381 GLY HA2 1 1
4 13165 1 1 164 GLY HA3 H 10.989 3.456 -0.057 1.00 . A A . 381 GLY HA3 1 1
4 13166 1 1 164 GLY N N 11.450 2.674 -1.934 1.00 . A A . 381 GLY N 1 1
4 13167 1 1 164 GLY O O 8.496 3.405 -0.353 1.00 . A A . 381 GLY O 1 1
4 13168 1 1 165 ILE C C 6.607 0.768 -0.997 1.00 . A A . 382 ILE C 1 1
4 13169 1 1 165 ILE CA C 7.333 1.579 -2.068 1.00 . A A . 382 ILE CA 1 1
4 13170 1 1 165 ILE CB C 7.092 1.006 -3.474 1.00 . A A . 382 ILE CB 1 1
4 13171 1 1 165 ILE CD1 C 8.528 -1.062 -2.961 1.00 . A A . 382 ILE CD1 1 1
4 13172 1 1 165 ILE CG1 C 7.216 -0.522 -3.535 1.00 . A A . 382 ILE CG1 1 1
4 13173 1 1 165 ILE CG2 C 8.027 1.658 -4.488 1.00 . A A . 382 ILE CG2 1 1
4 13174 1 1 165 ILE H H 9.387 1.036 -2.217 1.00 . A A . 382 ILE H 1 1
4 13175 1 1 165 ILE HA H 6.919 2.587 -2.046 1.00 . A A . 382 ILE HA 1 1
4 13176 1 1 165 ILE HB H 6.075 1.259 -3.771 1.00 . A A . 382 ILE HB 1 1
4 13177 1 1 165 ILE HD11 H 9.374 -0.617 -3.484 1.00 . A A . 382 ILE HD11 1 1
4 13178 1 1 165 ILE HD12 H 8.592 -0.835 -1.897 1.00 . A A . 382 ILE HD12 1 1
4 13179 1 1 165 ILE HD13 H 8.543 -2.145 -3.085 1.00 . A A . 382 ILE HD13 1 1
4 13180 1 1 165 ILE HG12 H 6.388 -0.965 -2.981 1.00 . A A . 382 ILE HG12 1 1
4 13181 1 1 165 ILE HG13 H 7.129 -0.841 -4.573 1.00 . A A . 382 ILE HG13 1 1
4 13182 1 1 165 ILE HG21 H 9.064 1.396 -4.278 1.00 . A A . 382 ILE HG21 1 1
4 13183 1 1 165 ILE HG22 H 7.766 1.307 -5.486 1.00 . A A . 382 ILE HG22 1 1
4 13184 1 1 165 ILE HG23 H 7.913 2.741 -4.449 1.00 . A A . 382 ILE HG23 1 1
4 13185 1 1 165 ILE N N 8.753 1.683 -1.770 1.00 . A A . 382 ILE N 1 1
4 13186 1 1 165 ILE O O 7.222 0.278 -0.048 1.00 . A A . 382 ILE O 1 1
4 13187 1 1 166 ASP C C 4.327 0.452 1.133 1.00 . A A . 383 ASP C 1 1
4 13188 1 1 166 ASP CA C 4.398 -0.104 -0.290 1.00 . A A . 383 ASP CA 1 1
4 13189 1 1 166 ASP CB C 4.737 -1.596 -0.319 1.00 . A A . 383 ASP CB 1 1
4 13190 1 1 166 ASP CG C 3.804 -2.370 0.603 1.00 . A A . 383 ASP CG 1 1
4 13191 1 1 166 ASP H H 4.867 1.089 -1.961 1.00 . A A . 383 ASP H 1 1
4 13192 1 1 166 ASP HA H 3.393 -0.009 -0.702 1.00 . A A . 383 ASP HA 1 1
4 13193 1 1 166 ASP HB2 H 4.639 -1.972 -1.339 1.00 . A A . 383 ASP HB2 1 1
4 13194 1 1 166 ASP HB3 H 5.765 -1.738 0.013 1.00 . A A . 383 ASP HB3 1 1
4 13195 1 1 166 ASP N N 5.291 0.636 -1.165 1.00 . A A . 383 ASP N 1 1
4 13196 1 1 166 ASP O O 3.304 1.027 1.495 1.00 . A A . 383 ASP O 1 1
4 13197 1 1 166 ASP OD1 O 2.573 -2.240 0.410 1.00 . A A . 383 ASP OD1 1 1
4 13198 1 1 166 ASP OD2 O 4.326 -3.078 1.490 1.00 . A A . 383 ASP OD2 1 1
4 13199 1 1 167 THR C C 6.060 1.899 3.695 1.00 . A A . 384 THR C 1 1
4 13200 1 1 167 THR CA C 5.360 0.588 3.354 1.00 . A A . 384 THR CA 1 1
4 13201 1 1 167 THR CB C 5.945 -0.589 4.144 1.00 . A A . 384 THR CB 1 1
4 13202 1 1 167 THR CG2 C 7.383 -0.894 3.736 1.00 . A A . 384 THR CG2 1 1
4 13203 1 1 167 THR H H 6.241 -0.082 1.537 1.00 . A A . 384 THR H 1 1
4 13204 1 1 167 THR HA H 4.319 0.692 3.661 1.00 . A A . 384 THR HA 1 1
4 13205 1 1 167 THR HB H 5.334 -1.473 3.954 1.00 . A A . 384 THR HB 1 1
4 13206 1 1 167 THR HG1 H 6.286 -1.056 5.993 1.00 . A A . 384 THR HG1 1 1
4 13207 1 1 167 THR HG21 H 7.430 -1.127 2.672 1.00 . A A . 384 THR HG21 1 1
4 13208 1 1 167 THR HG22 H 8.020 -0.033 3.939 1.00 . A A . 384 THR HG22 1 1
4 13209 1 1 167 THR HG23 H 7.750 -1.749 4.304 1.00 . A A . 384 THR HG23 1 1
4 13210 1 1 167 THR N N 5.385 0.283 1.929 1.00 . A A . 384 THR N 1 1
4 13211 1 1 167 THR O O 7.139 2.195 3.180 1.00 . A A . 384 THR O 1 1
4 13212 1 1 167 THR OG1 O 5.925 -0.302 5.523 1.00 . A A . 384 THR OG1 1 1
4 13213 1 1 168 ASP C C 5.153 4.397 6.310 1.00 . A A . 385 ASP C 1 1
4 13214 1 1 168 ASP CA C 5.997 3.897 5.138 1.00 . A A . 385 ASP CA 1 1
4 13215 1 1 168 ASP CB C 6.031 4.991 4.068 1.00 . A A . 385 ASP CB 1 1
4 13216 1 1 168 ASP CG C 6.678 6.257 4.621 1.00 . A A . 385 ASP CG 1 1
4 13217 1 1 168 ASP H H 4.511 2.397 4.894 1.00 . A A . 385 ASP H 1 1
4 13218 1 1 168 ASP HA H 7.012 3.701 5.482 1.00 . A A . 385 ASP HA 1 1
4 13219 1 1 168 ASP HB2 H 6.597 4.644 3.204 1.00 . A A . 385 ASP HB2 1 1
4 13220 1 1 168 ASP HB3 H 5.012 5.204 3.745 1.00 . A A . 385 ASP HB3 1 1
4 13221 1 1 168 ASP N N 5.427 2.679 4.576 1.00 . A A . 385 ASP N 1 1
4 13222 1 1 168 ASP O O 5.691 4.941 7.273 1.00 . A A . 385 ASP O 1 1
4 13223 1 1 168 ASP OD1 O 7.896 6.209 4.902 1.00 . A A . 385 ASP OD1 1 1
4 13224 1 1 168 ASP OD2 O 5.951 7.266 4.758 1.00 . A A . 385 ASP OD2 1 1
4 13225 1 1 169 LYS C C 2.832 3.726 8.410 1.00 . A A . 386 LYS C 1 1
4 13226 1 1 169 LYS CA C 2.896 4.694 7.237 1.00 . A A . 386 LYS CA 1 1
4 13227 1 1 169 LYS CB C 1.525 4.867 6.587 1.00 . A A . 386 LYS CB 1 1
4 13228 1 1 169 LYS CD C -0.832 5.651 6.831 1.00 . A A . 386 LYS CD 1 1
4 13229 1 1 169 LYS CE C -1.818 6.410 7.718 1.00 . A A . 386 LYS CE 1 1
4 13230 1 1 169 LYS CG C 0.524 5.530 7.534 1.00 . A A . 386 LYS CG 1 1
4 13231 1 1 169 LYS H H 3.447 3.727 5.432 1.00 . A A . 386 LYS H 1 1
4 13232 1 1 169 LYS HA H 3.237 5.664 7.597 1.00 . A A . 386 LYS HA 1 1
4 13233 1 1 169 LYS HB2 H 1.630 5.483 5.694 1.00 . A A . 386 LYS HB2 1 1
4 13234 1 1 169 LYS HB3 H 1.141 3.889 6.295 1.00 . A A . 386 LYS HB3 1 1
4 13235 1 1 169 LYS HD2 H -0.705 6.192 5.894 1.00 . A A . 386 LYS HD2 1 1
4 13236 1 1 169 LYS HD3 H -1.223 4.655 6.619 1.00 . A A . 386 LYS HD3 1 1
4 13237 1 1 169 LYS HE2 H -1.963 5.859 8.647 1.00 . A A . 386 LYS HE2 1 1
4 13238 1 1 169 LYS HE3 H -1.404 7.391 7.955 1.00 . A A . 386 LYS HE3 1 1
4 13239 1 1 169 LYS HG2 H 0.412 4.931 8.437 1.00 . A A . 386 LYS HG2 1 1
4 13240 1 1 169 LYS HG3 H 0.883 6.524 7.802 1.00 . A A . 386 LYS HG3 1 1
4 13241 1 1 169 LYS HZ1 H -3.742 7.123 7.623 1.00 . A A . 386 LYS HZ1 1 1
4 13242 1 1 169 LYS HZ2 H -2.977 7.069 6.163 1.00 . A A . 386 LYS HZ2 1 1
4 13243 1 1 169 LYS HZ3 H -3.538 5.687 6.861 1.00 . A A . 386 LYS HZ3 1 1
4 13244 1 1 169 LYS N N 3.831 4.212 6.230 1.00 . A A . 386 LYS N 1 1
4 13245 1 1 169 LYS NZ N -3.114 6.586 7.039 1.00 . A A . 386 LYS NZ 1 1
4 13246 1 1 169 LYS O O 2.641 2.530 8.205 1.00 . A A . 386 LYS O 1 1
4 13247 1 1 170 HIS C C 3.840 2.189 10.718 1.00 . A A . 387 HIS C 1 1
4 13248 1 1 170 HIS CA C 2.956 3.434 10.846 1.00 . A A . 387 HIS CA 1 1
4 13249 1 1 170 HIS CB C 1.502 3.120 11.215 1.00 . A A . 387 HIS CB 1 1
4 13250 1 1 170 HIS CD2 C 1.976 2.895 13.715 1.00 . A A . 387 HIS CD2 1 1
4 13251 1 1 170 HIS CE1 C 0.662 1.190 14.183 1.00 . A A . 387 HIS CE1 1 1
4 13252 1 1 170 HIS CG C 1.338 2.495 12.576 1.00 . A A . 387 HIS CG 1 1
4 13253 1 1 170 HIS H H 3.133 5.237 9.729 1.00 . A A . 387 HIS H 1 1
4 13254 1 1 170 HIS HA H 3.378 4.046 11.643 1.00 . A A . 387 HIS HA 1 1
4 13255 1 1 170 HIS HB2 H 0.932 4.049 11.202 1.00 . A A . 387 HIS HB2 1 1
4 13256 1 1 170 HIS HB3 H 1.083 2.448 10.466 1.00 . A A . 387 HIS HB3 1 1
4 13257 1 1 170 HIS HD2 H 2.683 3.707 13.809 1.00 . A A . 387 HIS HD2 1 1
4 13258 1 1 170 HIS HE1 H 0.157 0.415 14.739 1.00 . A A . 387 HIS HE1 1 1
4 13259 1 1 170 HIS HE2 H 1.823 2.091 15.684 1.00 . A A . 387 HIS HE2 1 1
4 13260 1 1 170 HIS N N 2.988 4.242 9.631 1.00 . A A . 387 HIS N 1 1
4 13261 1 1 170 HIS ND1 N 0.504 1.414 12.868 1.00 . A A . 387 HIS ND1 1 1
4 13262 1 1 170 HIS NE2 N 1.537 2.062 14.716 1.00 . A A . 387 HIS NE2 1 1
4 13263 1 1 170 HIS O O 3.498 1.125 11.230 1.00 . A A . 387 HIS O 1 1
4 13264 1 1 171 LYS C C 5.307 -0.017 9.207 1.00 . A A . 388 LYS C 1 1
4 13265 1 1 171 LYS CA C 5.944 1.265 9.758 1.00 . A A . 388 LYS CA 1 1
4 13266 1 1 171 LYS CB C 6.878 1.028 10.953 1.00 . A A . 388 LYS CB 1 1
4 13267 1 1 171 LYS CD C 7.184 0.129 13.268 1.00 . A A . 388 LYS CD 1 1
4 13268 1 1 171 LYS CE C 6.480 -0.368 14.532 1.00 . A A . 388 LYS CE 1 1
4 13269 1 1 171 LYS CG C 6.159 0.498 12.198 1.00 . A A . 388 LYS CG 1 1
4 13270 1 1 171 LYS H H 5.193 3.249 9.658 1.00 . A A . 388 LYS H 1 1
4 13271 1 1 171 LYS HA H 6.576 1.636 8.950 1.00 . A A . 388 LYS HA 1 1
4 13272 1 1 171 LYS HB2 H 7.641 0.309 10.655 1.00 . A A . 388 LYS HB2 1 1
4 13273 1 1 171 LYS HB3 H 7.375 1.964 11.208 1.00 . A A . 388 LYS HB3 1 1
4 13274 1 1 171 LYS HD2 H 7.846 -0.648 12.887 1.00 . A A . 388 LYS HD2 1 1
4 13275 1 1 171 LYS HD3 H 7.775 1.013 13.510 1.00 . A A . 388 LYS HD3 1 1
4 13276 1 1 171 LYS HE2 H 7.229 -0.551 15.301 1.00 . A A . 388 LYS HE2 1 1
4 13277 1 1 171 LYS HE3 H 5.800 0.406 14.892 1.00 . A A . 388 LYS HE3 1 1
4 13278 1 1 171 LYS HG2 H 5.499 1.270 12.592 1.00 . A A . 388 LYS HG2 1 1
4 13279 1 1 171 LYS HG3 H 5.576 -0.383 11.929 1.00 . A A . 388 LYS HG3 1 1
4 13280 1 1 171 LYS HZ1 H 5.014 -1.451 13.577 1.00 . A A . 388 LYS HZ1 1 1
4 13281 1 1 171 LYS HZ2 H 6.345 -2.335 13.967 1.00 . A A . 388 LYS HZ2 1 1
4 13282 1 1 171 LYS HZ3 H 5.266 -1.915 15.132 1.00 . A A . 388 LYS HZ3 1 1
4 13283 1 1 171 LYS N N 4.981 2.333 10.028 1.00 . A A . 388 LYS N 1 1
4 13284 1 1 171 LYS NZ N 5.719 -1.608 14.283 1.00 . A A . 388 LYS NZ 1 1
4 13285 1 1 171 LYS O O 5.844 -1.107 9.403 1.00 . A A . 388 LYS O 1 1
4 13286 1 1 172 TYR C C 3.031 -0.655 6.489 1.00 . A A . 389 TYR C 1 1
4 13287 1 1 172 TYR CA C 3.460 -1.008 7.916 1.00 . A A . 389 TYR CA 1 1
4 13288 1 1 172 TYR CB C 2.249 -1.374 8.781 1.00 . A A . 389 TYR CB 1 1
4 13289 1 1 172 TYR CD1 C 3.390 -3.185 10.127 1.00 . A A . 389 TYR CD1 1 1
4 13290 1 1 172 TYR CD2 C 2.113 -1.480 11.298 1.00 . A A . 389 TYR CD2 1 1
4 13291 1 1 172 TYR CE1 C 3.718 -3.788 11.352 1.00 . A A . 389 TYR CE1 1 1
4 13292 1 1 172 TYR CE2 C 2.433 -2.079 12.525 1.00 . A A . 389 TYR CE2 1 1
4 13293 1 1 172 TYR CG C 2.594 -2.027 10.100 1.00 . A A . 389 TYR CG 1 1
4 13294 1 1 172 TYR CZ C 3.243 -3.235 12.558 1.00 . A A . 389 TYR CZ 1 1
4 13295 1 1 172 TYR H H 3.764 1.029 8.401 1.00 . A A . 389 TYR H 1 1
4 13296 1 1 172 TYR HA H 4.133 -1.863 7.867 1.00 . A A . 389 TYR HA 1 1
4 13297 1 1 172 TYR HB2 H 1.667 -0.471 8.969 1.00 . A A . 389 TYR HB2 1 1
4 13298 1 1 172 TYR HB3 H 1.613 -2.061 8.222 1.00 . A A . 389 TYR HB3 1 1
4 13299 1 1 172 TYR HD1 H 3.747 -3.614 9.203 1.00 . A A . 389 TYR HD1 1 1
4 13300 1 1 172 TYR HD2 H 1.499 -0.592 11.276 1.00 . A A . 389 TYR HD2 1 1
4 13301 1 1 172 TYR HE1 H 4.337 -4.673 11.370 1.00 . A A . 389 TYR HE1 1 1
4 13302 1 1 172 TYR HE2 H 2.063 -1.656 13.447 1.00 . A A . 389 TYR HE2 1 1
4 13303 1 1 172 TYR HH H 4.105 -4.591 13.657 1.00 . A A . 389 TYR HH 1 1
4 13304 1 1 172 TYR N N 4.169 0.111 8.518 1.00 . A A . 389 TYR N 1 1
4 13305 1 1 172 TYR O O 3.003 0.518 6.120 1.00 . A A . 389 TYR O 1 1
4 13306 1 1 172 TYR OH O 3.562 -3.806 13.751 1.00 . A A . 389 TYR OH 1 1
4 13307 1 1 173 PRO C C 1.082 -0.481 4.222 1.00 . A A . 390 PRO C 1 1
4 13308 1 1 173 PRO CA C 2.234 -1.481 4.305 1.00 . A A . 390 PRO CA 1 1
4 13309 1 1 173 PRO CB C 1.803 -2.863 3.821 1.00 . A A . 390 PRO CB 1 1
4 13310 1 1 173 PRO CD C 2.749 -3.079 6.007 1.00 . A A . 390 PRO CD 1 1
4 13311 1 1 173 PRO CG C 2.658 -3.805 4.668 1.00 . A A . 390 PRO CG 1 1
4 13312 1 1 173 PRO HA H 3.069 -1.128 3.698 1.00 . A A . 390 PRO HA 1 1
4 13313 1 1 173 PRO HB2 H 0.750 -3.026 4.050 1.00 . A A . 390 PRO HB2 1 1
4 13314 1 1 173 PRO HB3 H 1.992 -3.002 2.757 1.00 . A A . 390 PRO HB3 1 1
4 13315 1 1 173 PRO HD2 H 1.890 -3.345 6.624 1.00 . A A . 390 PRO HD2 1 1
4 13316 1 1 173 PRO HD3 H 3.682 -3.336 6.509 1.00 . A A . 390 PRO HD3 1 1
4 13317 1 1 173 PRO HG2 H 2.189 -4.784 4.772 1.00 . A A . 390 PRO HG2 1 1
4 13318 1 1 173 PRO HG3 H 3.649 -3.892 4.226 1.00 . A A . 390 PRO HG3 1 1
4 13319 1 1 173 PRO N N 2.694 -1.666 5.673 1.00 . A A . 390 PRO N 1 1
4 13320 1 1 173 PRO O O 0.228 -0.430 5.103 1.00 . A A . 390 PRO O 1 1
4 13321 1 1 174 ILE C C -0.256 1.544 1.467 1.00 . A A . 391 ILE C 1 1
4 13322 1 1 174 ILE CA C 0.057 1.342 2.950 1.00 . A A . 391 ILE CA 1 1
4 13323 1 1 174 ILE CB C 0.537 2.635 3.636 1.00 . A A . 391 ILE CB 1 1
4 13324 1 1 174 ILE CD1 C -0.006 4.586 2.065 1.00 . A A . 391 ILE CD1 1 1
4 13325 1 1 174 ILE CG1 C -0.373 3.834 3.348 1.00 . A A . 391 ILE CG1 1 1
4 13326 1 1 174 ILE CG2 C 1.988 2.970 3.274 1.00 . A A . 391 ILE CG2 1 1
4 13327 1 1 174 ILE H H 1.783 0.202 2.447 1.00 . A A . 391 ILE H 1 1
4 13328 1 1 174 ILE HA H -0.864 1.023 3.438 1.00 . A A . 391 ILE HA 1 1
4 13329 1 1 174 ILE HB H 0.501 2.451 4.710 1.00 . A A . 391 ILE HB 1 1
4 13330 1 1 174 ILE HD11 H -0.746 5.361 1.867 1.00 . A A . 391 ILE HD11 1 1
4 13331 1 1 174 ILE HD12 H 0.972 5.053 2.191 1.00 . A A . 391 ILE HD12 1 1
4 13332 1 1 174 ILE HD13 H 0.038 3.910 1.210 1.00 . A A . 391 ILE HD13 1 1
4 13333 1 1 174 ILE HG12 H -1.405 3.490 3.295 1.00 . A A . 391 ILE HG12 1 1
4 13334 1 1 174 ILE HG13 H -0.294 4.536 4.179 1.00 . A A . 391 ILE HG13 1 1
4 13335 1 1 174 ILE HG21 H 2.095 3.039 2.192 1.00 . A A . 391 ILE HG21 1 1
4 13336 1 1 174 ILE HG22 H 2.273 3.921 3.726 1.00 . A A . 391 ILE HG22 1 1
4 13337 1 1 174 ILE HG23 H 2.644 2.187 3.653 1.00 . A A . 391 ILE HG23 1 1
4 13338 1 1 174 ILE N N 1.065 0.311 3.149 1.00 . A A . 391 ILE N 1 1
4 13339 1 1 174 ILE O O -1.362 1.960 1.129 1.00 . A A . 391 ILE O 1 1
4 13340 1 1 175 GLY C C 1.012 2.778 -1.355 1.00 . A A . 392 GLY C 1 1
4 13341 1 1 175 GLY CA C 0.500 1.429 -0.854 1.00 . A A . 392 GLY CA 1 1
4 13342 1 1 175 GLY H H 1.594 0.921 0.895 1.00 . A A . 392 GLY H 1 1
4 13343 1 1 175 GLY HA2 H 1.049 0.643 -1.374 1.00 . A A . 392 GLY HA2 1 1
4 13344 1 1 175 GLY HA3 H -0.560 1.343 -1.091 1.00 . A A . 392 GLY HA3 1 1
4 13345 1 1 175 GLY N N 0.697 1.258 0.575 1.00 . A A . 392 GLY N 1 1
4 13346 1 1 175 GLY O O 0.489 3.306 -2.334 1.00 . A A . 392 GLY O 1 1
4 13347 1 1 176 SER C C 4.028 4.357 -1.666 1.00 . A A . 393 SER C 1 1
4 13348 1 1 176 SER CA C 2.627 4.601 -1.117 1.00 . A A . 393 SER CA 1 1
4 13349 1 1 176 SER CB C 2.639 5.593 0.046 1.00 . A A . 393 SER CB 1 1
4 13350 1 1 176 SER H H 2.412 2.875 0.119 1.00 . A A . 393 SER H 1 1
4 13351 1 1 176 SER HA H 2.021 5.032 -1.915 1.00 . A A . 393 SER HA 1 1
4 13352 1 1 176 SER HB2 H 1.612 5.775 0.363 1.00 . A A . 393 SER HB2 1 1
4 13353 1 1 176 SER HB3 H 3.215 5.181 0.874 1.00 . A A . 393 SER HB3 1 1
4 13354 1 1 176 SER HG H 3.181 7.424 0.375 1.00 . A A . 393 SER HG 1 1
4 13355 1 1 176 SER N N 2.032 3.338 -0.694 1.00 . A A . 393 SER N 1 1
4 13356 1 1 176 SER O O 4.706 3.424 -1.236 1.00 . A A . 393 SER O 1 1
4 13357 1 1 176 SER OG O 3.217 6.812 -0.364 1.00 . A A . 393 SER OG 1 1
4 13358 1 1 177 GLY C C 6.785 6.049 -2.710 1.00 . A A . 394 GLY C 1 1
4 13359 1 1 177 GLY CA C 5.777 5.029 -3.226 1.00 . A A . 394 GLY CA 1 1
4 13360 1 1 177 GLY H H 3.897 5.959 -2.930 1.00 . A A . 394 GLY H 1 1
4 13361 1 1 177 GLY HA2 H 6.150 4.023 -3.034 1.00 . A A . 394 GLY HA2 1 1
4 13362 1 1 177 GLY HA3 H 5.678 5.149 -4.305 1.00 . A A . 394 GLY HA3 1 1
4 13363 1 1 177 GLY N N 4.470 5.188 -2.615 1.00 . A A . 394 GLY N 1 1
4 13364 1 1 177 GLY O O 6.450 7.214 -2.518 1.00 . A A . 394 GLY O 1 1
4 13365 1 1 178 ARG C C 10.324 6.058 -3.085 1.00 . A A . 395 ARG C 1 1
4 13366 1 1 178 ARG CA C 9.155 6.486 -2.212 1.00 . A A . 395 ARG CA 1 1
4 13367 1 1 178 ARG CB C 9.542 6.431 -0.734 1.00 . A A . 395 ARG CB 1 1
4 13368 1 1 178 ARG CD C 8.782 6.715 1.636 1.00 . A A . 395 ARG CD 1 1
4 13369 1 1 178 ARG CG C 8.414 6.930 0.168 1.00 . A A . 395 ARG CG 1 1
4 13370 1 1 178 ARG CZ C 9.905 4.622 2.395 1.00 . A A . 395 ARG CZ 1 1
4 13371 1 1 178 ARG H H 8.207 4.611 -2.528 1.00 . A A . 395 ARG H 1 1
4 13372 1 1 178 ARG HA H 8.889 7.511 -2.471 1.00 . A A . 395 ARG HA 1 1
4 13373 1 1 178 ARG HB2 H 9.806 5.408 -0.466 1.00 . A A . 395 ARG HB2 1 1
4 13374 1 1 178 ARG HB3 H 10.420 7.059 -0.575 1.00 . A A . 395 ARG HB3 1 1
4 13375 1 1 178 ARG HD2 H 9.743 7.191 1.835 1.00 . A A . 395 ARG HD2 1 1
4 13376 1 1 178 ARG HD3 H 8.032 7.197 2.263 1.00 . A A . 395 ARG HD3 1 1
4 13377 1 1 178 ARG HE H 7.967 4.767 1.875 1.00 . A A . 395 ARG HE 1 1
4 13378 1 1 178 ARG HG2 H 8.251 7.993 -0.014 1.00 . A A . 395 ARG HG2 1 1
4 13379 1 1 178 ARG HG3 H 7.493 6.385 -0.045 1.00 . A A . 395 ARG HG3 1 1
4 13380 1 1 178 ARG HH11 H 11.177 6.205 2.302 1.00 . A A . 395 ARG HH11 1 1
4 13381 1 1 178 ARG HH12 H 11.884 4.693 2.839 1.00 . A A . 395 ARG HH12 1 1
4 13382 1 1 178 ARG HH21 H 8.906 2.871 2.634 1.00 . A A . 395 ARG HH21 1 1
4 13383 1 1 178 ARG HH22 H 10.617 2.817 3.000 1.00 . A A . 395 ARG HH22 1 1
4 13384 1 1 178 ARG N N 8.025 5.604 -2.491 1.00 . A A . 395 ARG N 1 1
4 13385 1 1 178 ARG NE N 8.827 5.287 1.973 1.00 . A A . 395 ARG NE 1 1
4 13386 1 1 178 ARG NH1 N 11.086 5.224 2.521 1.00 . A A . 395 ARG NH1 1 1
4 13387 1 1 178 ARG NH2 N 9.801 3.333 2.701 1.00 . A A . 395 ARG NH2 1 1
4 13388 1 1 178 ARG O O 10.445 4.876 -3.407 1.00 . A A . 395 ARG O 1 1
4 13389 1 1 179 VAL C C 13.495 7.621 -4.012 1.00 . A A . 396 VAL C 1 1
4 13390 1 1 179 VAL CA C 12.339 6.662 -4.292 1.00 . A A . 396 VAL CA 1 1
4 13391 1 1 179 VAL CB C 11.922 6.676 -5.771 1.00 . A A . 396 VAL CB 1 1
4 13392 1 1 179 VAL CG1 C 11.454 8.067 -6.206 1.00 . A A . 396 VAL CG1 1 1
4 13393 1 1 179 VAL CG2 C 13.070 6.215 -6.672 1.00 . A A . 396 VAL CG2 1 1
4 13394 1 1 179 VAL H H 11.043 7.961 -3.198 1.00 . A A . 396 VAL H 1 1
4 13395 1 1 179 VAL HA H 12.671 5.654 -4.042 1.00 . A A . 396 VAL HA 1 1
4 13396 1 1 179 VAL HB H 11.094 5.980 -5.907 1.00 . A A . 396 VAL HB 1 1
4 13397 1 1 179 VAL HG11 H 12.255 8.794 -6.065 1.00 . A A . 396 VAL HG11 1 1
4 13398 1 1 179 VAL HG12 H 11.175 8.044 -7.259 1.00 . A A . 396 VAL HG12 1 1
4 13399 1 1 179 VAL HG13 H 10.587 8.367 -5.617 1.00 . A A . 396 VAL HG13 1 1
4 13400 1 1 179 VAL HG21 H 13.399 5.222 -6.365 1.00 . A A . 396 VAL HG21 1 1
4 13401 1 1 179 VAL HG22 H 12.725 6.176 -7.704 1.00 . A A . 396 VAL HG22 1 1
4 13402 1 1 179 VAL HG23 H 13.906 6.911 -6.608 1.00 . A A . 396 VAL HG23 1 1
4 13403 1 1 179 VAL N N 11.186 6.997 -3.468 1.00 . A A . 396 VAL N 1 1
4 13404 1 1 179 VAL O O 13.269 8.765 -3.616 1.00 . A A . 396 VAL O 1 1
4 13405 1 1 180 THR C C 16.917 7.730 -5.164 1.00 . A A . 397 THR C 1 1
4 13406 1 1 180 THR CA C 15.928 7.958 -4.027 1.00 . A A . 397 THR CA 1 1
4 13407 1 1 180 THR CB C 16.571 7.654 -2.671 1.00 . A A . 397 THR CB 1 1
4 13408 1 1 180 THR CG2 C 17.763 8.569 -2.398 1.00 . A A . 397 THR CG2 1 1
4 13409 1 1 180 THR H H 14.852 6.192 -4.523 1.00 . A A . 397 THR H 1 1
4 13410 1 1 180 THR HA H 15.638 9.008 -4.031 1.00 . A A . 397 THR HA 1 1
4 13411 1 1 180 THR HB H 16.909 6.617 -2.656 1.00 . A A . 397 THR HB 1 1
4 13412 1 1 180 THR HG1 H 14.888 7.254 -1.802 1.00 . A A . 397 THR HG1 1 1
4 13413 1 1 180 THR HG21 H 18.108 8.402 -1.378 1.00 . A A . 397 THR HG21 1 1
4 13414 1 1 180 THR HG22 H 18.576 8.348 -3.091 1.00 . A A . 397 THR HG22 1 1
4 13415 1 1 180 THR HG23 H 17.468 9.612 -2.513 1.00 . A A . 397 THR HG23 1 1
4 13416 1 1 180 THR N N 14.731 7.148 -4.218 1.00 . A A . 397 THR N 1 1
4 13417 1 1 180 THR O O 17.024 6.620 -5.688 1.00 . A A . 397 THR O 1 1
4 13418 1 1 180 THR OG1 O 15.627 7.846 -1.644 1.00 . A A . 397 THR OG1 1 1
4 13419 1 1 181 PHE C C 19.939 9.363 -6.136 1.00 . A A . 398 PHE C 1 1
4 13420 1 1 181 PHE CA C 18.601 8.804 -6.621 1.00 . A A . 398 PHE CA 1 1
4 13421 1 1 181 PHE CB C 18.064 9.666 -7.766 1.00 . A A . 398 PHE CB 1 1
4 13422 1 1 181 PHE CD1 C 15.560 9.328 -7.755 1.00 . A A . 398 PHE CD1 1 1
4 13423 1 1 181 PHE CD2 C 16.845 8.501 -9.638 1.00 . A A . 398 PHE CD2 1 1
4 13424 1 1 181 PHE CE1 C 14.386 8.852 -8.349 1.00 . A A . 398 PHE CE1 1 1
4 13425 1 1 181 PHE CE2 C 15.673 8.010 -10.227 1.00 . A A . 398 PHE CE2 1 1
4 13426 1 1 181 PHE CG C 16.791 9.151 -8.398 1.00 . A A . 398 PHE CG 1 1
4 13427 1 1 181 PHE CZ C 14.441 8.179 -9.575 1.00 . A A . 398 PHE CZ 1 1
4 13428 1 1 181 PHE H H 17.498 9.661 -5.032 1.00 . A A . 398 PHE H 1 1
4 13429 1 1 181 PHE HA H 18.755 7.789 -6.987 1.00 . A A . 398 PHE HA 1 1
4 13430 1 1 181 PHE HB2 H 17.884 10.672 -7.387 1.00 . A A . 398 PHE HB2 1 1
4 13431 1 1 181 PHE HB3 H 18.828 9.739 -8.541 1.00 . A A . 398 PHE HB3 1 1
4 13432 1 1 181 PHE HD1 H 15.512 9.836 -6.803 1.00 . A A . 398 PHE HD1 1 1
4 13433 1 1 181 PHE HD2 H 17.793 8.372 -10.140 1.00 . A A . 398 PHE HD2 1 1
4 13434 1 1 181 PHE HE1 H 13.436 8.999 -7.857 1.00 . A A . 398 PHE HE1 1 1
4 13435 1 1 181 PHE HE2 H 15.715 7.503 -11.180 1.00 . A A . 398 PHE HE2 1 1
4 13436 1 1 181 PHE HZ H 13.538 7.791 -10.022 1.00 . A A . 398 PHE HZ 1 1
4 13437 1 1 181 PHE N N 17.634 8.795 -5.534 1.00 . A A . 398 PHE N 1 1
4 13438 1 1 181 PHE O O 20.044 9.835 -5.004 1.00 . A A . 398 PHE O 1 1
4 13439 1 1 182 ASN C C 22.682 10.947 -7.676 1.00 . A A . 399 ASN C 1 1
4 13440 1 1 182 ASN CA C 22.279 9.855 -6.681 1.00 . A A . 399 ASN CA 1 1
4 13441 1 1 182 ASN CB C 23.318 8.732 -6.580 1.00 . A A . 399 ASN CB 1 1
4 13442 1 1 182 ASN CG C 23.729 8.175 -7.935 1.00 . A A . 399 ASN CG 1 1
4 13443 1 1 182 ASN H H 20.832 8.881 -7.895 1.00 . A A . 399 ASN H 1 1
4 13444 1 1 182 ASN HA H 22.223 10.328 -5.701 1.00 . A A . 399 ASN HA 1 1
4 13445 1 1 182 ASN HB2 H 24.209 9.125 -6.091 1.00 . A A . 399 ASN HB2 1 1
4 13446 1 1 182 ASN HB3 H 22.918 7.932 -5.957 1.00 . A A . 399 ASN HB3 1 1
4 13447 1 1 182 ASN HD21 H 21.942 7.230 -8.197 1.00 . A A . 399 ASN HD21 1 1
4 13448 1 1 182 ASN HD22 H 23.107 7.035 -9.490 1.00 . A A . 399 ASN HD22 1 1
4 13449 1 1 182 ASN N N 20.964 9.311 -6.990 1.00 . A A . 399 ASN N 1 1
4 13450 1 1 182 ASN ND2 N 22.852 7.420 -8.592 1.00 . A A . 399 ASN ND2 1 1
4 13451 1 1 182 ASN O O 23.837 11.365 -7.712 1.00 . A A . 399 ASN O 1 1
4 13452 1 1 182 ASN OD1 O 24.843 8.419 -8.392 1.00 . A A . 399 ASN OD1 1 1
4 13453 1 1 183 ASN C C 20.663 13.353 -9.452 1.00 . A A . 400 ASN C 1 1
4 13454 1 1 183 ASN CA C 21.912 12.473 -9.446 1.00 . A A . 400 ASN CA 1 1
4 13455 1 1 183 ASN CB C 22.172 11.855 -10.823 1.00 . A A . 400 ASN CB 1 1
4 13456 1 1 183 ASN CG C 22.439 12.904 -11.896 1.00 . A A . 400 ASN CG 1 1
4 13457 1 1 183 ASN H H 20.798 11.000 -8.419 1.00 . A A . 400 ASN H 1 1
4 13458 1 1 183 ASN HA H 22.769 13.079 -9.150 1.00 . A A . 400 ASN HA 1 1
4 13459 1 1 183 ASN HB2 H 23.035 11.192 -10.763 1.00 . A A . 400 ASN HB2 1 1
4 13460 1 1 183 ASN HB3 H 21.308 11.259 -11.119 1.00 . A A . 400 ASN HB3 1 1
4 13461 1 1 183 ASN HD21 H 22.215 11.516 -13.367 1.00 . A A . 400 ASN HD21 1 1
4 13462 1 1 183 ASN HD22 H 22.598 13.135 -13.905 1.00 . A A . 400 ASN HD22 1 1
4 13463 1 1 183 ASN N N 21.721 11.405 -8.480 1.00 . A A . 400 ASN N 1 1
4 13464 1 1 183 ASN ND2 N 22.416 12.483 -13.157 1.00 . A A . 400 ASN ND2 1 1
4 13465 1 1 183 ASN O O 19.549 12.830 -9.421 1.00 . A A . 400 ASN O 1 1
4 13466 1 1 183 ASN OD1 O 22.660 14.076 -11.604 1.00 . A A . 400 ASN OD1 1 1
4 13467 1 1 184 GLN C C 18.903 15.606 -10.714 1.00 . A A . 401 GLN C 1 1
4 13468 1 1 184 GLN CA C 19.706 15.597 -9.413 1.00 . A A . 401 GLN CA 1 1
4 13469 1 1 184 GLN CB C 20.235 16.992 -9.073 1.00 . A A . 401 GLN CB 1 1
4 13470 1 1 184 GLN CD C 19.580 19.344 -8.384 1.00 . A A . 401 GLN CD 1 1
4 13471 1 1 184 GLN CG C 19.083 17.974 -8.832 1.00 . A A . 401 GLN CG 1 1
4 13472 1 1 184 GLN H H 21.760 15.063 -9.574 1.00 . A A . 401 GLN H 1 1
4 13473 1 1 184 GLN HA H 19.050 15.270 -8.605 1.00 . A A . 401 GLN HA 1 1
4 13474 1 1 184 GLN HB2 H 20.841 16.924 -8.171 1.00 . A A . 401 GLN HB2 1 1
4 13475 1 1 184 GLN HB3 H 20.857 17.354 -9.892 1.00 . A A . 401 GLN HB3 1 1
4 13476 1 1 184 GLN HE21 H 17.676 20.034 -8.208 1.00 . A A . 401 GLN HE21 1 1
4 13477 1 1 184 GLN HE22 H 18.941 21.184 -7.816 1.00 . A A . 401 GLN HE22 1 1
4 13478 1 1 184 GLN HG2 H 18.506 18.092 -9.749 1.00 . A A . 401 GLN HG2 1 1
4 13479 1 1 184 GLN HG3 H 18.430 17.567 -8.059 1.00 . A A . 401 GLN HG3 1 1
4 13480 1 1 184 GLN N N 20.831 14.676 -9.493 1.00 . A A . 401 GLN N 1 1
4 13481 1 1 184 GLN NE2 N 18.655 20.262 -8.113 1.00 . A A . 401 GLN NE2 1 1
4 13482 1 1 184 GLN O O 17.697 15.851 -10.693 1.00 . A A . 401 GLN O 1 1
4 13483 1 1 184 GLN OE1 O 20.782 19.581 -8.282 1.00 . A A . 401 GLN OE1 1 1
4 13484 1 1 185 ARG C C 18.012 14.082 -13.262 1.00 . A A . 402 ARG C 1 1
4 13485 1 1 185 ARG CA C 18.878 15.330 -13.134 1.00 . A A . 402 ARG CA 1 1
4 13486 1 1 185 ARG CB C 19.933 15.388 -14.244 1.00 . A A . 402 ARG CB 1 1
4 13487 1 1 185 ARG CD C 18.490 16.722 -15.825 1.00 . A A . 402 ARG CD 1 1
4 13488 1 1 185 ARG CG C 19.312 15.449 -15.643 1.00 . A A . 402 ARG CG 1 1
4 13489 1 1 185 ARG CZ C 17.602 17.976 -17.774 1.00 . A A . 402 ARG CZ 1 1
4 13490 1 1 185 ARG H H 20.549 15.138 -11.818 1.00 . A A . 402 ARG H 1 1
4 13491 1 1 185 ARG HA H 18.234 16.205 -13.201 1.00 . A A . 402 ARG HA 1 1
4 13492 1 1 185 ARG HB2 H 20.555 16.270 -14.092 1.00 . A A . 402 ARG HB2 1 1
4 13493 1 1 185 ARG HB3 H 20.564 14.502 -14.180 1.00 . A A . 402 ARG HB3 1 1
4 13494 1 1 185 ARG HD2 H 17.641 16.709 -15.141 1.00 . A A . 402 ARG HD2 1 1
4 13495 1 1 185 ARG HD3 H 19.116 17.582 -15.588 1.00 . A A . 402 ARG HD3 1 1
4 13496 1 1 185 ARG HE H 17.963 15.984 -17.749 1.00 . A A . 402 ARG HE 1 1
4 13497 1 1 185 ARG HG2 H 20.115 15.441 -16.380 1.00 . A A . 402 ARG HG2 1 1
4 13498 1 1 185 ARG HG3 H 18.680 14.576 -15.804 1.00 . A A . 402 ARG HG3 1 1
4 13499 1 1 185 ARG HH11 H 17.931 19.128 -16.136 1.00 . A A . 402 ARG HH11 1 1
4 13500 1 1 185 ARG HH12 H 17.318 19.978 -17.536 1.00 . A A . 402 ARG HH12 1 1
4 13501 1 1 185 ARG HH21 H 17.168 17.120 -19.570 1.00 . A A . 402 ARG HH21 1 1
4 13502 1 1 185 ARG HH22 H 16.886 18.842 -19.467 1.00 . A A . 402 ARG HH22 1 1
4 13503 1 1 185 ARG N N 19.559 15.338 -11.847 1.00 . A A . 402 ARG N 1 1
4 13504 1 1 185 ARG NE N 17.998 16.833 -17.202 1.00 . A A . 402 ARG NE 1 1
4 13505 1 1 185 ARG NH1 N 17.617 19.120 -17.095 1.00 . A A . 402 ARG NH1 1 1
4 13506 1 1 185 ARG NH2 N 17.185 17.979 -19.038 1.00 . A A . 402 ARG NH2 1 1
4 13507 1 1 185 ARG O O 16.879 14.160 -13.733 1.00 . A A . 402 ARG O 1 1
4 13508 1 1 186 SER C C 16.723 11.654 -11.820 1.00 . A A . 403 SER C 1 1
4 13509 1 1 186 SER CA C 17.810 11.675 -12.890 1.00 . A A . 403 SER CA 1 1
4 13510 1 1 186 SER CB C 18.777 10.512 -12.675 1.00 . A A . 403 SER CB 1 1
4 13511 1 1 186 SER H H 19.485 12.921 -12.472 1.00 . A A . 403 SER H 1 1
4 13512 1 1 186 SER HA H 17.346 11.569 -13.871 1.00 . A A . 403 SER HA 1 1
4 13513 1 1 186 SER HB2 H 19.170 10.561 -11.659 1.00 . A A . 403 SER HB2 1 1
4 13514 1 1 186 SER HB3 H 18.245 9.571 -12.815 1.00 . A A . 403 SER HB3 1 1
4 13515 1 1 186 SER HG H 19.497 10.463 -14.481 1.00 . A A . 403 SER HG 1 1
4 13516 1 1 186 SER N N 18.544 12.930 -12.839 1.00 . A A . 403 SER N 1 1
4 13517 1 1 186 SER O O 15.735 10.938 -11.950 1.00 . A A . 403 SER O 1 1
4 13518 1 1 186 SER OG O 19.846 10.594 -13.597 1.00 . A A . 403 SER OG 1 1
4 13519 1 1 187 TYR C C 14.640 13.107 -10.114 1.00 . A A . 404 TYR C 1 1
4 13520 1 1 187 TYR CA C 15.972 12.530 -9.657 1.00 . A A . 404 TYR CA 1 1
4 13521 1 1 187 TYR CB C 16.603 13.371 -8.544 1.00 . A A . 404 TYR CB 1 1
4 13522 1 1 187 TYR CD1 C 14.945 13.053 -6.657 1.00 . A A . 404 TYR CD1 1 1
4 13523 1 1 187 TYR CD2 C 15.442 15.305 -7.426 1.00 . A A . 404 TYR CD2 1 1
4 13524 1 1 187 TYR CE1 C 14.061 13.574 -5.701 1.00 . A A . 404 TYR CE1 1 1
4 13525 1 1 187 TYR CE2 C 14.559 15.831 -6.474 1.00 . A A . 404 TYR CE2 1 1
4 13526 1 1 187 TYR CG C 15.637 13.918 -7.515 1.00 . A A . 404 TYR CG 1 1
4 13527 1 1 187 TYR CZ C 13.869 14.966 -5.602 1.00 . A A . 404 TYR CZ 1 1
4 13528 1 1 187 TYR H H 17.737 13.016 -10.714 1.00 . A A . 404 TYR H 1 1
4 13529 1 1 187 TYR HA H 15.784 11.528 -9.268 1.00 . A A . 404 TYR HA 1 1
4 13530 1 1 187 TYR HB2 H 17.362 12.773 -8.038 1.00 . A A . 404 TYR HB2 1 1
4 13531 1 1 187 TYR HB3 H 17.108 14.220 -9.006 1.00 . A A . 404 TYR HB3 1 1
4 13532 1 1 187 TYR HD1 H 15.090 11.986 -6.730 1.00 . A A . 404 TYR HD1 1 1
4 13533 1 1 187 TYR HD2 H 15.972 15.970 -8.091 1.00 . A A . 404 TYR HD2 1 1
4 13534 1 1 187 TYR HE1 H 13.526 12.908 -5.039 1.00 . A A . 404 TYR HE1 1 1
4 13535 1 1 187 TYR HE2 H 14.408 16.899 -6.407 1.00 . A A . 404 TYR HE2 1 1
4 13536 1 1 187 TYR HH H 12.599 14.805 -4.132 1.00 . A A . 404 TYR HH 1 1
4 13537 1 1 187 TYR N N 16.906 12.445 -10.761 1.00 . A A . 404 TYR N 1 1
4 13538 1 1 187 TYR O O 13.631 12.401 -10.085 1.00 . A A . 404 TYR O 1 1
4 13539 1 1 187 TYR OH O 13.016 15.481 -4.671 1.00 . A A . 404 TYR OH 1 1
4 13540 1 1 188 LEU C C 12.739 14.502 -12.165 1.00 . A A . 405 LEU C 1 1
4 13541 1 1 188 LEU CA C 13.317 14.981 -10.832 1.00 . A A . 405 LEU CA 1 1
4 13542 1 1 188 LEU CB C 13.356 16.505 -10.641 1.00 . A A . 405 LEU CB 1 1
4 13543 1 1 188 LEU CD1 C 15.181 17.045 -12.323 1.00 . A A . 405 LEU CD1 1 1
4 13544 1 1 188 LEU CD2 C 12.777 17.298 -12.968 1.00 . A A . 405 LEU CD2 1 1
4 13545 1 1 188 LEU CG C 13.781 17.383 -11.822 1.00 . A A . 405 LEU CG 1 1
4 13546 1 1 188 LEU H H 15.455 14.914 -10.642 1.00 . A A . 405 LEU H 1 1
4 13547 1 1 188 LEU HA H 12.635 14.625 -10.061 1.00 . A A . 405 LEU HA 1 1
4 13548 1 1 188 LEU HB2 H 12.354 16.822 -10.348 1.00 . A A . 405 LEU HB2 1 1
4 13549 1 1 188 LEU HB3 H 14.010 16.722 -9.796 1.00 . A A . 405 LEU HB3 1 1
4 13550 1 1 188 LEU HD11 H 15.889 17.219 -11.513 1.00 . A A . 405 LEU HD11 1 1
4 13551 1 1 188 LEU HD12 H 15.236 16.006 -12.649 1.00 . A A . 405 LEU HD12 1 1
4 13552 1 1 188 LEU HD13 H 15.435 17.704 -13.154 1.00 . A A . 405 LEU HD13 1 1
4 13553 1 1 188 LEU HD21 H 11.764 17.279 -12.564 1.00 . A A . 405 LEU HD21 1 1
4 13554 1 1 188 LEU HD22 H 12.895 18.163 -13.620 1.00 . A A . 405 LEU HD22 1 1
4 13555 1 1 188 LEU HD23 H 12.941 16.395 -13.556 1.00 . A A . 405 LEU HD23 1 1
4 13556 1 1 188 LEU HG H 13.789 18.415 -11.471 1.00 . A A . 405 LEU HG 1 1
4 13557 1 1 188 LEU N N 14.608 14.374 -10.540 1.00 . A A . 405 LEU N 1 1
4 13558 1 1 188 LEU O O 11.522 14.553 -12.349 1.00 . A A . 405 LEU O 1 1
4 13559 1 1 189 LYS C C 12.436 12.210 -14.297 1.00 . A A . 406 LYS C 1 1
4 13560 1 1 189 LYS CA C 13.072 13.590 -14.394 1.00 . A A . 406 LYS CA 1 1
4 13561 1 1 189 LYS CB C 14.203 13.589 -15.426 1.00 . A A . 406 LYS CB 1 1
4 13562 1 1 189 LYS CD C 13.587 15.795 -16.496 1.00 . A A . 406 LYS CD 1 1
4 13563 1 1 189 LYS CE C 14.127 17.169 -16.887 1.00 . A A . 406 LYS CE 1 1
4 13564 1 1 189 LYS CG C 14.678 15.006 -15.768 1.00 . A A . 406 LYS CG 1 1
4 13565 1 1 189 LYS H H 14.569 13.986 -12.922 1.00 . A A . 406 LYS H 1 1
4 13566 1 1 189 LYS HA H 12.293 14.278 -14.719 1.00 . A A . 406 LYS HA 1 1
4 13567 1 1 189 LYS HB2 H 15.042 13.015 -15.033 1.00 . A A . 406 LYS HB2 1 1
4 13568 1 1 189 LYS HB3 H 13.849 13.110 -16.339 1.00 . A A . 406 LYS HB3 1 1
4 13569 1 1 189 LYS HD2 H 13.287 15.259 -17.396 1.00 . A A . 406 LYS HD2 1 1
4 13570 1 1 189 LYS HD3 H 12.718 15.926 -15.851 1.00 . A A . 406 LYS HD3 1 1
4 13571 1 1 189 LYS HE2 H 14.449 17.695 -15.989 1.00 . A A . 406 LYS HE2 1 1
4 13572 1 1 189 LYS HE3 H 14.991 17.039 -17.540 1.00 . A A . 406 LYS HE3 1 1
4 13573 1 1 189 LYS HG2 H 14.961 15.531 -14.856 1.00 . A A . 406 LYS HG2 1 1
4 13574 1 1 189 LYS HG3 H 15.550 14.934 -16.418 1.00 . A A . 406 LYS HG3 1 1
4 13575 1 1 189 LYS HZ1 H 12.297 18.103 -16.980 1.00 . A A . 406 LYS HZ1 1 1
4 13576 1 1 189 LYS HZ2 H 13.475 18.872 -17.830 1.00 . A A . 406 LYS HZ2 1 1
4 13577 1 1 189 LYS HZ3 H 12.801 17.497 -18.423 1.00 . A A . 406 LYS HZ3 1 1
4 13578 1 1 189 LYS N N 13.576 14.032 -13.098 1.00 . A A . 406 LYS N 1 1
4 13579 1 1 189 LYS NZ N 13.098 17.969 -17.581 1.00 . A A . 406 LYS NZ 1 1
4 13580 1 1 189 LYS O O 11.578 11.881 -15.105 1.00 . A A . 406 LYS O 1 1
4 13581 1 1 190 ALA C C 10.849 10.235 -12.535 1.00 . A A . 407 ALA C 1 1
4 13582 1 1 190 ALA CA C 12.219 10.085 -13.185 1.00 . A A . 407 ALA CA 1 1
4 13583 1 1 190 ALA CB C 13.130 9.189 -12.358 1.00 . A A . 407 ALA CB 1 1
4 13584 1 1 190 ALA H H 13.558 11.673 -12.677 1.00 . A A . 407 ALA H 1 1
4 13585 1 1 190 ALA HA H 12.086 9.635 -14.169 1.00 . A A . 407 ALA HA 1 1
4 13586 1 1 190 ALA HB1 H 13.283 9.647 -11.380 1.00 . A A . 407 ALA HB1 1 1
4 13587 1 1 190 ALA HB2 H 12.667 8.209 -12.239 1.00 . A A . 407 ALA HB2 1 1
4 13588 1 1 190 ALA HB3 H 14.090 9.074 -12.862 1.00 . A A . 407 ALA HB3 1 1
4 13589 1 1 190 ALA N N 12.835 11.391 -13.324 1.00 . A A . 407 ALA N 1 1
4 13590 1 1 190 ALA O O 9.863 9.671 -13.005 1.00 . A A . 407 ALA O 1 1
4 13591 1 1 191 VAL C C 8.508 11.961 -11.385 1.00 . A A . 408 VAL C 1 1
4 13592 1 1 191 VAL CA C 9.569 11.137 -10.663 1.00 . A A . 408 VAL CA 1 1
4 13593 1 1 191 VAL CB C 9.903 11.780 -9.314 1.00 . A A . 408 VAL CB 1 1
4 13594 1 1 191 VAL CG1 C 11.005 10.988 -8.621 1.00 . A A . 408 VAL CG1 1 1
4 13595 1 1 191 VAL CG2 C 10.426 13.201 -9.498 1.00 . A A . 408 VAL CG2 1 1
4 13596 1 1 191 VAL H H 11.614 11.494 -11.130 1.00 . A A . 408 VAL H 1 1
4 13597 1 1 191 VAL HA H 9.164 10.141 -10.486 1.00 . A A . 408 VAL HA 1 1
4 13598 1 1 191 VAL HB H 9.012 11.790 -8.686 1.00 . A A . 408 VAL HB 1 1
4 13599 1 1 191 VAL HG11 H 11.911 11.027 -9.224 1.00 . A A . 408 VAL HG11 1 1
4 13600 1 1 191 VAL HG12 H 11.209 11.437 -7.649 1.00 . A A . 408 VAL HG12 1 1
4 13601 1 1 191 VAL HG13 H 10.688 9.952 -8.493 1.00 . A A . 408 VAL HG13 1 1
4 13602 1 1 191 VAL HG21 H 9.669 13.829 -9.966 1.00 . A A . 408 VAL HG21 1 1
4 13603 1 1 191 VAL HG22 H 10.698 13.620 -8.529 1.00 . A A . 408 VAL HG22 1 1
4 13604 1 1 191 VAL HG23 H 11.307 13.175 -10.139 1.00 . A A . 408 VAL HG23 1 1
4 13605 1 1 191 VAL N N 10.789 11.003 -11.444 1.00 . A A . 408 VAL N 1 1
4 13606 1 1 191 VAL O O 7.329 11.832 -11.066 1.00 . A A . 408 VAL O 1 1
4 13607 1 1 192 SER C C 7.912 13.696 -14.449 1.00 . A A . 409 SER C 1 1
4 13608 1 1 192 SER CA C 7.993 13.770 -12.929 1.00 . A A . 409 SER CA 1 1
4 13609 1 1 192 SER CB C 8.429 15.155 -12.468 1.00 . A A . 409 SER CB 1 1
4 13610 1 1 192 SER H H 9.871 12.810 -12.640 1.00 . A A . 409 SER H 1 1
4 13611 1 1 192 SER HA H 6.995 13.586 -12.531 1.00 . A A . 409 SER HA 1 1
4 13612 1 1 192 SER HB2 H 8.668 15.083 -11.407 1.00 . A A . 409 SER HB2 1 1
4 13613 1 1 192 SER HB3 H 9.333 15.448 -13.002 1.00 . A A . 409 SER HB3 1 1
4 13614 1 1 192 SER HG H 7.722 16.964 -12.384 1.00 . A A . 409 SER HG 1 1
4 13615 1 1 192 SER N N 8.907 12.803 -12.339 1.00 . A A . 409 SER N 1 1
4 13616 1 1 192 SER O O 7.188 14.474 -15.069 1.00 . A A . 409 SER O 1 1
4 13617 1 1 192 SER OG O 7.407 16.105 -12.678 1.00 . A A . 409 SER OG 1 1
4 13618 1 1 193 ALA C C 8.422 11.066 -16.831 1.00 . A A . 410 ALA C 1 1
4 13619 1 1 193 ALA CA C 8.575 12.547 -16.501 1.00 . A A . 410 ALA CA 1 1
4 13620 1 1 193 ALA CB C 9.769 13.184 -17.214 1.00 . A A . 410 ALA CB 1 1
4 13621 1 1 193 ALA H H 9.262 12.187 -14.514 1.00 . A A . 410 ALA H 1 1
4 13622 1 1 193 ALA HA H 7.677 13.039 -16.873 1.00 . A A . 410 ALA HA 1 1
4 13623 1 1 193 ALA HB1 H 10.681 12.620 -17.022 1.00 . A A . 410 ALA HB1 1 1
4 13624 1 1 193 ALA HB2 H 9.592 13.181 -18.290 1.00 . A A . 410 ALA HB2 1 1
4 13625 1 1 193 ALA HB3 H 9.901 14.210 -16.873 1.00 . A A . 410 ALA HB3 1 1
4 13626 1 1 193 ALA N N 8.644 12.767 -15.065 1.00 . A A . 410 ALA N 1 1
4 13627 1 1 193 ALA O O 8.426 10.696 -18.005 1.00 . A A . 410 ALA O 1 1
4 13628 1 1 194 ALA C C 6.453 8.660 -16.300 1.00 . A A . 411 ALA C 1 1
4 13629 1 1 194 ALA CA C 7.954 8.809 -16.030 1.00 . A A . 411 ALA CA 1 1
4 13630 1 1 194 ALA CB C 8.428 7.958 -14.851 1.00 . A A . 411 ALA CB 1 1
4 13631 1 1 194 ALA H H 8.400 10.536 -14.861 1.00 . A A . 411 ALA H 1 1
4 13632 1 1 194 ALA HA H 8.482 8.471 -16.921 1.00 . A A . 411 ALA HA 1 1
4 13633 1 1 194 ALA HB1 H 9.513 8.012 -14.761 1.00 . A A . 411 ALA HB1 1 1
4 13634 1 1 194 ALA HB2 H 7.968 8.315 -13.929 1.00 . A A . 411 ALA HB2 1 1
4 13635 1 1 194 ALA HB3 H 8.146 6.917 -15.012 1.00 . A A . 411 ALA HB3 1 1
4 13636 1 1 194 ALA N N 8.284 10.211 -15.810 1.00 . A A . 411 ALA N 1 1
4 13637 1 1 194 ALA O O 5.762 7.922 -15.603 1.00 . A A . 411 ALA O 1 1
4 13638 1 1 195 PHE C C 4.234 7.927 -18.351 1.00 . A A . 412 PHE C 1 1
4 13639 1 1 195 PHE CA C 4.555 9.292 -17.735 1.00 . A A . 412 PHE CA 1 1
4 13640 1 1 195 PHE CB C 4.262 10.393 -18.754 1.00 . A A . 412 PHE CB 1 1
4 13641 1 1 195 PHE CD1 C 3.682 12.341 -17.252 1.00 . A A . 412 PHE CD1 1 1
4 13642 1 1 195 PHE CD2 C 5.549 12.567 -18.788 1.00 . A A . 412 PHE CD2 1 1
4 13643 1 1 195 PHE CE1 C 3.901 13.646 -16.793 1.00 . A A . 412 PHE CE1 1 1
4 13644 1 1 195 PHE CE2 C 5.765 13.874 -18.326 1.00 . A A . 412 PHE CE2 1 1
4 13645 1 1 195 PHE CG C 4.506 11.799 -18.252 1.00 . A A . 412 PHE CG 1 1
4 13646 1 1 195 PHE CZ C 4.943 14.413 -17.328 1.00 . A A . 412 PHE CZ 1 1
4 13647 1 1 195 PHE H H 6.559 9.986 -17.836 1.00 . A A . 412 PHE H 1 1
4 13648 1 1 195 PHE HA H 3.923 9.432 -16.858 1.00 . A A . 412 PHE HA 1 1
4 13649 1 1 195 PHE HB2 H 4.875 10.227 -19.640 1.00 . A A . 412 PHE HB2 1 1
4 13650 1 1 195 PHE HB3 H 3.217 10.314 -19.052 1.00 . A A . 412 PHE HB3 1 1
4 13651 1 1 195 PHE HD1 H 2.875 11.752 -16.842 1.00 . A A . 412 PHE HD1 1 1
4 13652 1 1 195 PHE HD2 H 6.181 12.153 -19.559 1.00 . A A . 412 PHE HD2 1 1
4 13653 1 1 195 PHE HE1 H 3.266 14.062 -16.025 1.00 . A A . 412 PHE HE1 1 1
4 13654 1 1 195 PHE HE2 H 6.564 14.467 -18.743 1.00 . A A . 412 PHE HE2 1 1
4 13655 1 1 195 PHE HZ H 5.114 15.418 -16.971 1.00 . A A . 412 PHE HZ 1 1
4 13656 1 1 195 PHE N N 5.951 9.369 -17.318 1.00 . A A . 412 PHE N 1 1
4 13657 1 1 195 PHE O O 3.100 7.676 -18.755 1.00 . A A . 412 PHE O 1 1
4 13658 1 1 196 VAL C C 4.087 4.892 -18.170 1.00 . A A . 413 VAL C 1 1
4 13659 1 1 196 VAL CA C 5.102 5.708 -18.969 1.00 . A A . 413 VAL CA 1 1
4 13660 1 1 196 VAL CB C 6.484 5.040 -18.976 1.00 . A A . 413 VAL CB 1 1
4 13661 1 1 196 VAL CG1 C 7.006 4.835 -17.555 1.00 . A A . 413 VAL CG1 1 1
4 13662 1 1 196 VAL CG2 C 6.443 3.686 -19.678 1.00 . A A . 413 VAL CG2 1 1
4 13663 1 1 196 VAL H H 6.144 7.319 -18.073 1.00 . A A . 413 VAL H 1 1
4 13664 1 1 196 VAL HA H 4.750 5.784 -19.997 1.00 . A A . 413 VAL HA 1 1
4 13665 1 1 196 VAL HB H 7.183 5.684 -19.509 1.00 . A A . 413 VAL HB 1 1
4 13666 1 1 196 VAL HG11 H 7.980 4.347 -17.597 1.00 . A A . 413 VAL HG11 1 1
4 13667 1 1 196 VAL HG12 H 7.116 5.798 -17.054 1.00 . A A . 413 VAL HG12 1 1
4 13668 1 1 196 VAL HG13 H 6.322 4.203 -16.990 1.00 . A A . 413 VAL HG13 1 1
4 13669 1 1 196 VAL HG21 H 5.832 2.986 -19.107 1.00 . A A . 413 VAL HG21 1 1
4 13670 1 1 196 VAL HG22 H 6.032 3.812 -20.679 1.00 . A A . 413 VAL HG22 1 1
4 13671 1 1 196 VAL HG23 H 7.454 3.286 -19.748 1.00 . A A . 413 VAL HG23 1 1
4 13672 1 1 196 VAL N N 5.236 7.048 -18.423 1.00 . A A . 413 VAL N 1 1
4 13673 1 1 196 VAL O O 3.872 5.143 -16.983 1.00 . A A . 413 VAL O 1 1
4 13674 1 1 197 GLU C C 3.196 1.618 -18.042 1.00 . A A . 414 GLU C 1 1
4 13675 1 1 197 GLU CA C 2.546 2.992 -18.167 1.00 . A A . 414 GLU CA 1 1
4 13676 1 1 197 GLU CB C 1.225 2.914 -18.938 1.00 . A A . 414 GLU CB 1 1
4 13677 1 1 197 GLU CD C -0.841 4.195 -19.592 1.00 . A A . 414 GLU CD 1 1
4 13678 1 1 197 GLU CG C 0.546 4.286 -18.962 1.00 . A A . 414 GLU CG 1 1
4 13679 1 1 197 GLU H H 3.637 3.776 -19.809 1.00 . A A . 414 GLU H 1 1
4 13680 1 1 197 GLU HA H 2.324 3.357 -17.163 1.00 . A A . 414 GLU HA 1 1
4 13681 1 1 197 GLU HB2 H 1.413 2.579 -19.958 1.00 . A A . 414 GLU HB2 1 1
4 13682 1 1 197 GLU HB3 H 0.572 2.197 -18.440 1.00 . A A . 414 GLU HB3 1 1
4 13683 1 1 197 GLU HG2 H 0.455 4.657 -17.941 1.00 . A A . 414 GLU HG2 1 1
4 13684 1 1 197 GLU HG3 H 1.157 4.983 -19.535 1.00 . A A . 414 GLU HG3 1 1
4 13685 1 1 197 GLU N N 3.463 3.909 -18.823 1.00 . A A . 414 GLU N 1 1
4 13686 1 1 197 GLU O O 3.926 1.186 -18.934 1.00 . A A . 414 GLU O 1 1
4 13687 1 1 197 GLU OE1 O -0.907 4.033 -20.833 1.00 . A A . 414 GLU OE1 1 1
4 13688 1 1 197 GLU OE2 O -1.829 4.287 -18.829 1.00 . A A . 414 GLU OE2 1 1
4 13689 1 1 198 ILE C C 2.388 -1.373 -16.440 1.00 . A A . 415 ILE C 1 1
4 13690 1 1 198 ILE CA C 3.510 -0.361 -16.623 1.00 . A A . 415 ILE CA 1 1
4 13691 1 1 198 ILE CB C 4.392 -0.261 -15.368 1.00 . A A . 415 ILE CB 1 1
4 13692 1 1 198 ILE CD1 C 5.136 2.174 -15.197 1.00 . A A . 415 ILE CD1 1 1
4 13693 1 1 198 ILE CG1 C 5.547 0.739 -15.525 1.00 . A A . 415 ILE CG1 1 1
4 13694 1 1 198 ILE CG2 C 5.006 -1.632 -15.060 1.00 . A A . 415 ILE CG2 1 1
4 13695 1 1 198 ILE H H 2.299 1.339 -16.246 1.00 . A A . 415 ILE H 1 1
4 13696 1 1 198 ILE HA H 4.123 -0.690 -17.462 1.00 . A A . 415 ILE HA 1 1
4 13697 1 1 198 ILE HB H 3.776 0.040 -14.520 1.00 . A A . 415 ILE HB 1 1
4 13698 1 1 198 ILE HD11 H 4.434 2.557 -15.938 1.00 . A A . 415 ILE HD11 1 1
4 13699 1 1 198 ILE HD12 H 4.674 2.201 -14.210 1.00 . A A . 415 ILE HD12 1 1
4 13700 1 1 198 ILE HD13 H 6.024 2.806 -15.190 1.00 . A A . 415 ILE HD13 1 1
4 13701 1 1 198 ILE HG12 H 6.338 0.468 -14.824 1.00 . A A . 415 ILE HG12 1 1
4 13702 1 1 198 ILE HG13 H 5.945 0.692 -16.538 1.00 . A A . 415 ILE HG13 1 1
4 13703 1 1 198 ILE HG21 H 4.217 -2.349 -14.830 1.00 . A A . 415 ILE HG21 1 1
4 13704 1 1 198 ILE HG22 H 5.587 -1.984 -15.914 1.00 . A A . 415 ILE HG22 1 1
4 13705 1 1 198 ILE HG23 H 5.665 -1.556 -14.196 1.00 . A A . 415 ILE HG23 1 1
4 13706 1 1 198 ILE N N 2.929 0.938 -16.926 1.00 . A A . 415 ILE N 1 1
4 13707 1 1 198 ILE O O 1.324 -1.022 -15.927 1.00 . A A . 415 ILE O 1 1
4 13708 1 1 199 LYS C C 2.325 -5.001 -16.348 1.00 . A A . 416 LYS C 1 1
4 13709 1 1 199 LYS CA C 1.634 -3.688 -16.690 1.00 . A A . 416 LYS CA 1 1
4 13710 1 1 199 LYS CB C 0.819 -3.817 -17.984 1.00 . A A . 416 LYS CB 1 1
4 13711 1 1 199 LYS CD C -1.029 -5.002 -19.203 1.00 . A A . 416 LYS CD 1 1
4 13712 1 1 199 LYS CE C -1.547 -3.717 -19.844 1.00 . A A . 416 LYS CE 1 1
4 13713 1 1 199 LYS CG C -0.404 -4.719 -17.836 1.00 . A A . 416 LYS CG 1 1
4 13714 1 1 199 LYS H H 3.494 -2.855 -17.289 1.00 . A A . 416 LYS H 1 1
4 13715 1 1 199 LYS HA H 0.966 -3.410 -15.875 1.00 . A A . 416 LYS HA 1 1
4 13716 1 1 199 LYS HB2 H 0.494 -2.826 -18.301 1.00 . A A . 416 LYS HB2 1 1
4 13717 1 1 199 LYS HB3 H 1.459 -4.256 -18.750 1.00 . A A . 416 LYS HB3 1 1
4 13718 1 1 199 LYS HD2 H -0.285 -5.461 -19.854 1.00 . A A . 416 LYS HD2 1 1
4 13719 1 1 199 LYS HD3 H -1.857 -5.701 -19.074 1.00 . A A . 416 LYS HD3 1 1
4 13720 1 1 199 LYS HE2 H -2.276 -3.254 -19.179 1.00 . A A . 416 LYS HE2 1 1
4 13721 1 1 199 LYS HE3 H -0.717 -3.025 -19.984 1.00 . A A . 416 LYS HE3 1 1
4 13722 1 1 199 LYS HG2 H -0.104 -5.668 -17.392 1.00 . A A . 416 LYS HG2 1 1
4 13723 1 1 199 LYS HG3 H -1.144 -4.243 -17.192 1.00 . A A . 416 LYS HG3 1 1
4 13724 1 1 199 LYS HZ1 H -2.511 -3.125 -21.556 1.00 . A A . 416 LYS HZ1 1 1
4 13725 1 1 199 LYS HZ2 H -1.512 -4.413 -21.778 1.00 . A A . 416 LYS HZ2 1 1
4 13726 1 1 199 LYS HZ3 H -2.961 -4.616 -21.031 1.00 . A A . 416 LYS HZ3 1 1
4 13727 1 1 199 LYS N N 2.615 -2.624 -16.848 1.00 . A A . 416 LYS N 1 1
4 13728 1 1 199 LYS NZ N -2.179 -3.988 -21.149 1.00 . A A . 416 LYS NZ 1 1
4 13729 1 1 199 LYS O O 3.390 -5.301 -16.880 1.00 . A A . 416 LYS O 1 1
4 13730 1 1 200 THR C C 1.372 -8.194 -15.725 1.00 . A A . 417 THR C 1 1
4 13731 1 1 200 THR CA C 2.199 -7.099 -15.057 1.00 . A A . 417 THR CA 1 1
4 13732 1 1 200 THR CB C 2.195 -7.231 -13.535 1.00 . A A . 417 THR CB 1 1
4 13733 1 1 200 THR CG2 C 3.136 -6.214 -12.894 1.00 . A A . 417 THR CG2 1 1
4 13734 1 1 200 THR H H 0.858 -5.445 -15.024 1.00 . A A . 417 THR H 1 1
4 13735 1 1 200 THR HA H 3.228 -7.197 -15.403 1.00 . A A . 417 THR HA 1 1
4 13736 1 1 200 THR HB H 2.515 -8.237 -13.265 1.00 . A A . 417 THR HB 1 1
4 13737 1 1 200 THR HG1 H 0.908 -7.115 -12.095 1.00 . A A . 417 THR HG1 1 1
4 13738 1 1 200 THR HG21 H 2.827 -5.201 -13.150 1.00 . A A . 417 THR HG21 1 1
4 13739 1 1 200 THR HG22 H 3.103 -6.336 -11.812 1.00 . A A . 417 THR HG22 1 1
4 13740 1 1 200 THR HG23 H 4.151 -6.389 -13.250 1.00 . A A . 417 THR HG23 1 1
4 13741 1 1 200 THR N N 1.709 -5.780 -15.455 1.00 . A A . 417 THR N 1 1
4 13742 1 1 200 THR O O 1.178 -9.269 -15.165 1.00 . A A . 417 THR O 1 1
4 13743 1 1 200 THR OG1 O 0.892 -7.015 -13.050 1.00 . A A . 417 THR OG1 1 1
4 13744 1 1 201 THR C C -1.375 -8.971 -17.069 1.00 . A A . 418 THR C 1 1
4 13745 1 1 201 THR CA C -0.001 -8.760 -17.718 1.00 . A A . 418 THR CA 1 1
4 13746 1 1 201 THR CB C 0.719 -10.067 -18.076 1.00 . A A . 418 THR CB 1 1
4 13747 1 1 201 THR CG2 C 0.027 -10.825 -19.206 1.00 . A A . 418 THR CG2 1 1
4 13748 1 1 201 THR H H 1.146 -7.019 -17.349 1.00 . A A . 418 THR H 1 1
4 13749 1 1 201 THR HA H -0.183 -8.238 -18.658 1.00 . A A . 418 THR HA 1 1
4 13750 1 1 201 THR HB H 0.770 -10.704 -17.192 1.00 . A A . 418 THR HB 1 1
4 13751 1 1 201 THR HG1 H 2.493 -10.597 -18.674 1.00 . A A . 418 THR HG1 1 1
4 13752 1 1 201 THR HG21 H -0.128 -10.154 -20.051 1.00 . A A . 418 THR HG21 1 1
4 13753 1 1 201 THR HG22 H 0.649 -11.662 -19.524 1.00 . A A . 418 THR HG22 1 1
4 13754 1 1 201 THR HG23 H -0.931 -11.215 -18.864 1.00 . A A . 418 THR HG23 1 1
4 13755 1 1 201 THR N N 0.887 -7.903 -16.934 1.00 . A A . 418 THR N 1 1
4 13756 1 1 201 THR O O -2.229 -9.635 -17.652 1.00 . A A . 418 THR O 1 1
4 13757 1 1 201 THR OG1 O 2.034 -9.771 -18.498 1.00 . A A . 418 THR OG1 1 1
4 13758 1 1 202 LYS C C -3.205 -7.316 -14.289 1.00 . A A . 419 LYS C 1 1
4 13759 1 1 202 LYS CA C -2.914 -8.502 -15.217 1.00 . A A . 419 LYS CA 1 1
4 13760 1 1 202 LYS CB C -3.062 -9.851 -14.495 1.00 . A A . 419 LYS CB 1 1
4 13761 1 1 202 LYS CD C -1.695 -9.241 -12.428 1.00 . A A . 419 LYS CD 1 1
4 13762 1 1 202 LYS CE C -0.604 -9.737 -11.476 1.00 . A A . 419 LYS CE 1 1
4 13763 1 1 202 LYS CG C -1.896 -10.233 -13.577 1.00 . A A . 419 LYS CG 1 1
4 13764 1 1 202 LYS H H -0.868 -7.922 -15.397 1.00 . A A . 419 LYS H 1 1
4 13765 1 1 202 LYS HA H -3.672 -8.463 -15.998 1.00 . A A . 419 LYS HA 1 1
4 13766 1 1 202 LYS HB2 H -3.984 -9.842 -13.914 1.00 . A A . 419 LYS HB2 1 1
4 13767 1 1 202 LYS HB3 H -3.152 -10.636 -15.246 1.00 . A A . 419 LYS HB3 1 1
4 13768 1 1 202 LYS HD2 H -1.383 -8.279 -12.834 1.00 . A A . 419 LYS HD2 1 1
4 13769 1 1 202 LYS HD3 H -2.631 -9.114 -11.884 1.00 . A A . 419 LYS HD3 1 1
4 13770 1 1 202 LYS HE2 H 0.319 -9.883 -12.037 1.00 . A A . 419 LYS HE2 1 1
4 13771 1 1 202 LYS HE3 H -0.436 -8.980 -10.710 1.00 . A A . 419 LYS HE3 1 1
4 13772 1 1 202 LYS HG2 H -2.103 -11.218 -13.160 1.00 . A A . 419 LYS HG2 1 1
4 13773 1 1 202 LYS HG3 H -0.981 -10.300 -14.165 1.00 . A A . 419 LYS HG3 1 1
4 13774 1 1 202 LYS HZ1 H -0.272 -11.280 -10.168 1.00 . A A . 419 LYS HZ1 1 1
4 13775 1 1 202 LYS HZ2 H -1.863 -10.887 -10.331 1.00 . A A . 419 LYS HZ2 1 1
4 13776 1 1 202 LYS HZ3 H -1.097 -11.730 -11.515 1.00 . A A . 419 LYS HZ3 1 1
4 13777 1 1 202 LYS N N -1.610 -8.418 -15.870 1.00 . A A . 419 LYS N 1 1
4 13778 1 1 202 LYS NZ N -0.988 -11.002 -10.823 1.00 . A A . 419 LYS NZ 1 1
4 13779 1 1 202 LYS O O -4.186 -7.342 -13.547 1.00 . A A . 419 LYS O 1 1
4 13780 1 1 203 PHE C C -1.751 -3.950 -14.125 1.00 . A A . 420 PHE C 1 1
4 13781 1 1 203 PHE CA C -2.519 -5.095 -13.474 1.00 . A A . 420 PHE CA 1 1
4 13782 1 1 203 PHE CB C -1.970 -5.408 -12.076 1.00 . A A . 420 PHE CB 1 1
4 13783 1 1 203 PHE CD1 C -0.258 -3.627 -11.563 1.00 . A A . 420 PHE CD1 1 1
4 13784 1 1 203 PHE CD2 C -2.307 -3.671 -10.265 1.00 . A A . 420 PHE CD2 1 1
4 13785 1 1 203 PHE CE1 C 0.179 -2.506 -10.848 1.00 . A A . 420 PHE CE1 1 1
4 13786 1 1 203 PHE CE2 C -1.869 -2.557 -9.541 1.00 . A A . 420 PHE CE2 1 1
4 13787 1 1 203 PHE CG C -1.507 -4.207 -11.282 1.00 . A A . 420 PHE CG 1 1
4 13788 1 1 203 PHE CZ C -0.633 -1.966 -9.837 1.00 . A A . 420 PHE CZ 1 1
4 13789 1 1 203 PHE H H -1.582 -6.280 -14.956 1.00 . A A . 420 PHE H 1 1
4 13790 1 1 203 PHE HA H -3.570 -4.816 -13.401 1.00 . A A . 420 PHE HA 1 1
4 13791 1 1 203 PHE HB2 H -2.736 -5.937 -11.510 1.00 . A A . 420 PHE HB2 1 1
4 13792 1 1 203 PHE HB3 H -1.113 -6.073 -12.182 1.00 . A A . 420 PHE HB3 1 1
4 13793 1 1 203 PHE HD1 H 0.366 -4.048 -12.339 1.00 . A A . 420 PHE HD1 1 1
4 13794 1 1 203 PHE HD2 H -3.262 -4.114 -10.023 1.00 . A A . 420 PHE HD2 1 1
4 13795 1 1 203 PHE HE1 H 1.138 -2.065 -11.080 1.00 . A A . 420 PHE HE1 1 1
4 13796 1 1 203 PHE HE2 H -2.486 -2.152 -8.752 1.00 . A A . 420 PHE HE2 1 1
4 13797 1 1 203 PHE HZ H -0.305 -1.099 -9.283 1.00 . A A . 420 PHE HZ 1 1
4 13798 1 1 203 PHE N N -2.366 -6.276 -14.320 1.00 . A A . 420 PHE N 1 1
4 13799 1 1 203 PHE O O -0.755 -4.204 -14.800 1.00 . A A . 420 PHE O 1 1
4 13800 1 1 204 THR C C -1.254 -0.450 -13.528 1.00 . A A . 421 THR C 1 1
4 13801 1 1 204 THR CA C -1.555 -1.542 -14.545 1.00 . A A . 421 THR CA 1 1
4 13802 1 1 204 THR CB C -2.417 -0.967 -15.672 1.00 . A A . 421 THR CB 1 1
4 13803 1 1 204 THR CG2 C -2.452 -1.901 -16.876 1.00 . A A . 421 THR CG2 1 1
4 13804 1 1 204 THR H H -2.999 -2.541 -13.341 1.00 . A A . 421 THR H 1 1
4 13805 1 1 204 THR HA H -0.605 -1.855 -14.976 1.00 . A A . 421 THR HA 1 1
4 13806 1 1 204 THR HB H -1.985 -0.016 -15.984 1.00 . A A . 421 THR HB 1 1
4 13807 1 1 204 THR HG1 H -4.136 -1.588 -15.026 1.00 . A A . 421 THR HG1 1 1
4 13808 1 1 204 THR HG21 H -1.438 -2.025 -17.255 1.00 . A A . 421 THR HG21 1 1
4 13809 1 1 204 THR HG22 H -2.860 -2.869 -16.584 1.00 . A A . 421 THR HG22 1 1
4 13810 1 1 204 THR HG23 H -3.069 -1.461 -17.659 1.00 . A A . 421 THR HG23 1 1
4 13811 1 1 204 THR N N -2.195 -2.701 -13.930 1.00 . A A . 421 THR N 1 1
4 13812 1 1 204 THR O O -1.966 -0.296 -12.537 1.00 . A A . 421 THR O 1 1
4 13813 1 1 204 THR OG1 O -3.734 -0.739 -15.223 1.00 . A A . 421 THR OG1 1 1
4 13814 1 1 205 LYS C C 1.017 2.467 -13.721 1.00 . A A . 422 LYS C 1 1
4 13815 1 1 205 LYS CA C 0.214 1.430 -12.934 1.00 . A A . 422 LYS CA 1 1
4 13816 1 1 205 LYS CB C 1.029 0.886 -11.757 1.00 . A A . 422 LYS CB 1 1
4 13817 1 1 205 LYS CD C 2.150 1.421 -9.579 1.00 . A A . 422 LYS CD 1 1
4 13818 1 1 205 LYS CE C 2.884 2.495 -8.769 1.00 . A A . 422 LYS CE 1 1
4 13819 1 1 205 LYS CG C 1.583 2.006 -10.871 1.00 . A A . 422 LYS CG 1 1
4 13820 1 1 205 LYS H H 0.370 0.116 -14.601 1.00 . A A . 422 LYS H 1 1
4 13821 1 1 205 LYS HA H -0.680 1.916 -12.542 1.00 . A A . 422 LYS HA 1 1
4 13822 1 1 205 LYS HB2 H 0.383 0.249 -11.155 1.00 . A A . 422 LYS HB2 1 1
4 13823 1 1 205 LYS HB3 H 1.859 0.289 -12.134 1.00 . A A . 422 LYS HB3 1 1
4 13824 1 1 205 LYS HD2 H 1.341 1.007 -8.979 1.00 . A A . 422 LYS HD2 1 1
4 13825 1 1 205 LYS HD3 H 2.857 0.630 -9.829 1.00 . A A . 422 LYS HD3 1 1
4 13826 1 1 205 LYS HE2 H 3.255 2.045 -7.847 1.00 . A A . 422 LYS HE2 1 1
4 13827 1 1 205 LYS HE3 H 3.738 2.856 -9.341 1.00 . A A . 422 LYS HE3 1 1
4 13828 1 1 205 LYS HG2 H 2.378 2.523 -11.409 1.00 . A A . 422 LYS HG2 1 1
4 13829 1 1 205 LYS HG3 H 0.785 2.709 -10.632 1.00 . A A . 422 LYS HG3 1 1
4 13830 1 1 205 LYS HZ1 H 2.480 4.273 -7.821 1.00 . A A . 422 LYS HZ1 1 1
4 13831 1 1 205 LYS HZ2 H 1.730 4.112 -9.282 1.00 . A A . 422 LYS HZ2 1 1
4 13832 1 1 205 LYS HZ3 H 1.169 3.297 -7.970 1.00 . A A . 422 LYS HZ3 1 1
4 13833 1 1 205 LYS N N -0.188 0.316 -13.784 1.00 . A A . 422 LYS N 1 1
4 13834 1 1 205 LYS NZ N 2.001 3.631 -8.436 1.00 . A A . 422 LYS NZ 1 1
4 13835 1 1 205 LYS O O 1.608 2.161 -14.751 1.00 . A A . 422 LYS O 1 1
4 13836 1 1 206 LYS C C 2.331 5.586 -12.446 1.00 . A A . 423 LYS C 1 1
4 13837 1 1 206 LYS CA C 1.845 4.810 -13.672 1.00 . A A . 423 LYS CA 1 1
4 13838 1 1 206 LYS CB C 1.059 5.688 -14.655 1.00 . A A . 423 LYS CB 1 1
4 13839 1 1 206 LYS CD C -0.928 7.200 -15.000 1.00 . A A . 423 LYS CD 1 1
4 13840 1 1 206 LYS CE C -1.204 6.592 -16.382 1.00 . A A . 423 LYS CE 1 1
4 13841 1 1 206 LYS CG C -0.247 6.214 -14.051 1.00 . A A . 423 LYS CG 1 1
4 13842 1 1 206 LYS H H 0.439 3.881 -12.403 1.00 . A A . 423 LYS H 1 1
4 13843 1 1 206 LYS HA H 2.724 4.421 -14.184 1.00 . A A . 423 LYS HA 1 1
4 13844 1 1 206 LYS HB2 H 1.682 6.530 -14.954 1.00 . A A . 423 LYS HB2 1 1
4 13845 1 1 206 LYS HB3 H 0.824 5.098 -15.541 1.00 . A A . 423 LYS HB3 1 1
4 13846 1 1 206 LYS HD2 H -1.870 7.532 -14.563 1.00 . A A . 423 LYS HD2 1 1
4 13847 1 1 206 LYS HD3 H -0.281 8.068 -15.128 1.00 . A A . 423 LYS HD3 1 1
4 13848 1 1 206 LYS HE2 H -1.634 7.356 -17.028 1.00 . A A . 423 LYS HE2 1 1
4 13849 1 1 206 LYS HE3 H -0.262 6.261 -16.821 1.00 . A A . 423 LYS HE3 1 1
4 13850 1 1 206 LYS HG2 H -0.918 5.380 -13.851 1.00 . A A . 423 LYS HG2 1 1
4 13851 1 1 206 LYS HG3 H -0.031 6.719 -13.109 1.00 . A A . 423 LYS HG3 1 1
4 13852 1 1 206 LYS HZ1 H -2.260 5.057 -17.230 1.00 . A A . 423 LYS HZ1 1 1
4 13853 1 1 206 LYS HZ2 H -1.773 4.740 -15.693 1.00 . A A . 423 LYS HZ2 1 1
4 13854 1 1 206 LYS HZ3 H -3.037 5.757 -15.963 1.00 . A A . 423 LYS HZ3 1 1
4 13855 1 1 206 LYS N N 1.025 3.699 -13.205 1.00 . A A . 423 LYS N 1 1
4 13856 1 1 206 LYS NZ N -2.138 5.452 -16.309 1.00 . A A . 423 LYS NZ 1 1
4 13857 1 1 206 LYS O O 1.926 5.272 -11.326 1.00 . A A . 423 LYS O 1 1
4 13858 1 1 207 VAL C C 3.929 8.795 -11.767 1.00 . A A . 424 VAL C 1 1
4 13859 1 1 207 VAL CA C 3.789 7.295 -11.513 1.00 . A A . 424 VAL CA 1 1
4 13860 1 1 207 VAL CB C 5.142 6.646 -11.190 1.00 . A A . 424 VAL CB 1 1
4 13861 1 1 207 VAL CG1 C 6.110 6.736 -12.369 1.00 . A A . 424 VAL CG1 1 1
4 13862 1 1 207 VAL CG2 C 5.793 7.307 -9.980 1.00 . A A . 424 VAL CG2 1 1
4 13863 1 1 207 VAL H H 3.441 6.869 -13.575 1.00 . A A . 424 VAL H 1 1
4 13864 1 1 207 VAL HA H 3.147 7.168 -10.641 1.00 . A A . 424 VAL HA 1 1
4 13865 1 1 207 VAL HB H 4.978 5.594 -10.960 1.00 . A A . 424 VAL HB 1 1
4 13866 1 1 207 VAL HG11 H 6.302 7.782 -12.610 1.00 . A A . 424 VAL HG11 1 1
4 13867 1 1 207 VAL HG12 H 7.047 6.244 -12.111 1.00 . A A . 424 VAL HG12 1 1
4 13868 1 1 207 VAL HG13 H 5.688 6.241 -13.244 1.00 . A A . 424 VAL HG13 1 1
4 13869 1 1 207 VAL HG21 H 5.111 7.267 -9.130 1.00 . A A . 424 VAL HG21 1 1
4 13870 1 1 207 VAL HG22 H 6.711 6.777 -9.725 1.00 . A A . 424 VAL HG22 1 1
4 13871 1 1 207 VAL HG23 H 6.047 8.342 -10.210 1.00 . A A . 424 VAL HG23 1 1
4 13872 1 1 207 VAL N N 3.188 6.590 -12.638 1.00 . A A . 424 VAL N 1 1
4 13873 1 1 207 VAL O O 4.164 9.222 -12.894 1.00 . A A . 424 VAL O 1 1
4 13874 1 1 208 GLN C C 4.626 11.430 -9.362 1.00 . A A . 425 GLN C 1 1
4 13875 1 1 208 GLN CA C 3.982 11.022 -10.688 1.00 . A A . 425 GLN CA 1 1
4 13876 1 1 208 GLN CB C 2.641 11.750 -10.855 1.00 . A A . 425 GLN CB 1 1
4 13877 1 1 208 GLN CD C 2.859 12.414 -13.286 1.00 . A A . 425 GLN CD 1 1
4 13878 1 1 208 GLN CG C 2.061 11.613 -12.266 1.00 . A A . 425 GLN CG 1 1
4 13879 1 1 208 GLN H H 3.523 9.158 -9.817 1.00 . A A . 425 GLN H 1 1
4 13880 1 1 208 GLN HA H 4.656 11.309 -11.494 1.00 . A A . 425 GLN HA 1 1
4 13881 1 1 208 GLN HB2 H 1.923 11.356 -10.135 1.00 . A A . 425 GLN HB2 1 1
4 13882 1 1 208 GLN HB3 H 2.779 12.810 -10.642 1.00 . A A . 425 GLN HB3 1 1
4 13883 1 1 208 GLN HE21 H 4.035 10.817 -13.717 1.00 . A A . 425 GLN HE21 1 1
4 13884 1 1 208 GLN HE22 H 4.391 12.286 -14.609 1.00 . A A . 425 GLN HE22 1 1
4 13885 1 1 208 GLN HG2 H 2.031 10.563 -12.557 1.00 . A A . 425 GLN HG2 1 1
4 13886 1 1 208 GLN HG3 H 1.040 11.995 -12.255 1.00 . A A . 425 GLN HG3 1 1
4 13887 1 1 208 GLN N N 3.782 9.581 -10.697 1.00 . A A . 425 GLN N 1 1
4 13888 1 1 208 GLN NE2 N 3.843 11.788 -13.922 1.00 . A A . 425 GLN NE2 1 1
4 13889 1 1 208 GLN O O 4.529 10.710 -8.371 1.00 . A A . 425 GLN O 1 1
4 13890 1 1 208 GLN OE1 O 2.593 13.594 -13.500 1.00 . A A . 425 GLN OE1 1 1
4 13891 1 1 209 ILE C C 4.960 13.629 -7.118 1.00 . A A . 426 ILE C 1 1
4 13892 1 1 209 ILE CA C 5.954 13.113 -8.157 1.00 . A A . 426 ILE CA 1 1
4 13893 1 1 209 ILE CB C 6.960 14.200 -8.565 1.00 . A A . 426 ILE CB 1 1
4 13894 1 1 209 ILE CD1 C 8.673 15.876 -7.685 1.00 . A A . 426 ILE CD1 1 1
4 13895 1 1 209 ILE CG1 C 7.632 14.818 -7.326 1.00 . A A . 426 ILE CG1 1 1
4 13896 1 1 209 ILE CG2 C 6.291 15.274 -9.426 1.00 . A A . 426 ILE CG2 1 1
4 13897 1 1 209 ILE H H 5.350 13.142 -10.186 1.00 . A A . 426 ILE H 1 1
4 13898 1 1 209 ILE HA H 6.518 12.303 -7.696 1.00 . A A . 426 ILE HA 1 1
4 13899 1 1 209 ILE HB H 7.727 13.721 -9.174 1.00 . A A . 426 ILE HB 1 1
4 13900 1 1 209 ILE HD11 H 9.402 15.461 -8.381 1.00 . A A . 426 ILE HD11 1 1
4 13901 1 1 209 ILE HD12 H 8.183 16.738 -8.138 1.00 . A A . 426 ILE HD12 1 1
4 13902 1 1 209 ILE HD13 H 9.185 16.197 -6.777 1.00 . A A . 426 ILE HD13 1 1
4 13903 1 1 209 ILE HG12 H 6.877 15.294 -6.701 1.00 . A A . 426 ILE HG12 1 1
4 13904 1 1 209 ILE HG13 H 8.116 14.026 -6.756 1.00 . A A . 426 ILE HG13 1 1
4 13905 1 1 209 ILE HG21 H 7.035 16.000 -9.754 1.00 . A A . 426 ILE HG21 1 1
4 13906 1 1 209 ILE HG22 H 5.857 14.818 -10.316 1.00 . A A . 426 ILE HG22 1 1
4 13907 1 1 209 ILE HG23 H 5.508 15.775 -8.857 1.00 . A A . 426 ILE HG23 1 1
4 13908 1 1 209 ILE N N 5.286 12.594 -9.341 1.00 . A A . 426 ILE N 1 1
4 13909 1 1 209 ILE O O 3.897 14.157 -7.451 1.00 . A A . 426 ILE O 1 1
4 13910 1 1 210 ASP C C 5.629 14.535 -3.706 1.00 . A A . 427 ASP C 1 1
4 13911 1 1 210 ASP CA C 4.592 14.016 -4.713 1.00 . A A . 427 ASP CA 1 1
4 13912 1 1 210 ASP CB C 3.692 12.922 -4.135 1.00 . A A . 427 ASP CB 1 1
4 13913 1 1 210 ASP CG C 2.586 13.487 -3.249 1.00 . A A . 427 ASP CG 1 1
4 13914 1 1 210 ASP H H 6.164 12.952 -5.632 1.00 . A A . 427 ASP H 1 1
4 13915 1 1 210 ASP HA H 3.959 14.833 -5.059 1.00 . A A . 427 ASP HA 1 1
4 13916 1 1 210 ASP HB2 H 3.223 12.385 -4.960 1.00 . A A . 427 ASP HB2 1 1
4 13917 1 1 210 ASP HB3 H 4.297 12.213 -3.570 1.00 . A A . 427 ASP HB3 1 1
4 13918 1 1 210 ASP N N 5.324 13.471 -5.843 1.00 . A A . 427 ASP N 1 1
4 13919 1 1 210 ASP O O 6.221 13.755 -2.960 1.00 . A A . 427 ASP O 1 1
4 13920 1 1 210 ASP OD1 O 2.782 14.589 -2.691 1.00 . A A . 427 ASP OD1 1 1
4 13921 1 1 210 ASP OD2 O 1.541 12.808 -3.138 1.00 . A A . 427 ASP OD2 1 1
4 13922 1 1 211 PRO C C 6.741 16.478 -1.433 1.00 . A A . 428 PRO C 1 1
4 13923 1 1 211 PRO CA C 6.958 16.464 -2.944 1.00 . A A . 428 PRO CA 1 1
4 13924 1 1 211 PRO CB C 7.060 17.886 -3.497 1.00 . A A . 428 PRO CB 1 1
4 13925 1 1 211 PRO CD C 5.099 16.860 -4.398 1.00 . A A . 428 PRO CD 1 1
4 13926 1 1 211 PRO CG C 5.616 18.204 -3.881 1.00 . A A . 428 PRO CG 1 1
4 13927 1 1 211 PRO HA H 7.883 15.930 -3.161 1.00 . A A . 428 PRO HA 1 1
4 13928 1 1 211 PRO HB2 H 7.450 18.585 -2.757 1.00 . A A . 428 PRO HB2 1 1
4 13929 1 1 211 PRO HB3 H 7.681 17.880 -4.392 1.00 . A A . 428 PRO HB3 1 1
4 13930 1 1 211 PRO HD2 H 4.032 16.766 -4.198 1.00 . A A . 428 PRO HD2 1 1
4 13931 1 1 211 PRO HD3 H 5.303 16.775 -5.466 1.00 . A A . 428 PRO HD3 1 1
4 13932 1 1 211 PRO HG2 H 5.056 18.495 -2.993 1.00 . A A . 428 PRO HG2 1 1
4 13933 1 1 211 PRO HG3 H 5.563 18.979 -4.645 1.00 . A A . 428 PRO HG3 1 1
4 13934 1 1 211 PRO N N 5.861 15.855 -3.680 1.00 . A A . 428 PRO N 1 1
4 13935 1 1 211 PRO O O 5.615 16.584 -0.947 1.00 . A A . 428 PRO O 1 1
4 13936 1 1 212 TYR C C 9.008 17.413 1.207 1.00 . A A . 429 TYR C 1 1
4 13937 1 1 212 TYR CA C 7.884 16.470 0.758 1.00 . A A . 429 TYR CA 1 1
4 13938 1 1 212 TYR CB C 8.043 15.063 1.346 1.00 . A A . 429 TYR CB 1 1
4 13939 1 1 212 TYR CD1 C 7.051 15.639 3.607 1.00 . A A . 429 TYR CD1 1 1
4 13940 1 1 212 TYR CD2 C 9.089 14.316 3.521 1.00 . A A . 429 TYR CD2 1 1
4 13941 1 1 212 TYR CE1 C 7.071 15.588 5.008 1.00 . A A . 429 TYR CE1 1 1
4 13942 1 1 212 TYR CE2 C 9.112 14.258 4.922 1.00 . A A . 429 TYR CE2 1 1
4 13943 1 1 212 TYR CG C 8.060 15.005 2.862 1.00 . A A . 429 TYR CG 1 1
4 13944 1 1 212 TYR CZ C 8.104 14.895 5.674 1.00 . A A . 429 TYR CZ 1 1
4 13945 1 1 212 TYR H H 8.729 16.213 -1.164 1.00 . A A . 429 TYR H 1 1
4 13946 1 1 212 TYR HA H 6.936 16.887 1.099 1.00 . A A . 429 TYR HA 1 1
4 13947 1 1 212 TYR HB2 H 7.220 14.445 0.988 1.00 . A A . 429 TYR HB2 1 1
4 13948 1 1 212 TYR HB3 H 8.971 14.636 0.967 1.00 . A A . 429 TYR HB3 1 1
4 13949 1 1 212 TYR HD1 H 6.257 16.167 3.102 1.00 . A A . 429 TYR HD1 1 1
4 13950 1 1 212 TYR HD2 H 9.864 13.827 2.948 1.00 . A A . 429 TYR HD2 1 1
4 13951 1 1 212 TYR HE1 H 6.298 16.082 5.578 1.00 . A A . 429 TYR HE1 1 1
4 13952 1 1 212 TYR HE2 H 9.904 13.724 5.427 1.00 . A A . 429 TYR HE2 1 1
4 13953 1 1 212 TYR HH H 7.387 15.297 7.441 1.00 . A A . 429 TYR HH 1 1
4 13954 1 1 212 TYR N N 7.849 16.372 -0.696 1.00 . A A . 429 TYR N 1 1
4 13955 1 1 212 TYR O O 9.294 17.524 2.398 1.00 . A A . 429 TYR O 1 1
4 13956 1 1 212 TYR OH O 8.127 14.837 7.037 1.00 . A A . 429 TYR OH 1 1
4 13957 1 1 213 LEU C C 10.669 20.251 -0.372 1.00 . A A . 430 LEU C 1 1
4 13958 1 1 213 LEU CA C 10.756 19.006 0.513 1.00 . A A . 430 LEU CA 1 1
4 13959 1 1 213 LEU CB C 12.091 18.258 0.358 1.00 . A A . 430 LEU CB 1 1
4 13960 1 1 213 LEU CD1 C 12.223 18.335 -2.192 1.00 . A A . 430 LEU CD1 1 1
4 13961 1 1 213 LEU CD2 C 13.593 16.736 -0.908 1.00 . A A . 430 LEU CD2 1 1
4 13962 1 1 213 LEU CG C 12.249 17.458 -0.942 1.00 . A A . 430 LEU CG 1 1
4 13963 1 1 213 LEU H H 9.352 17.988 -0.707 1.00 . A A . 430 LEU H 1 1
4 13964 1 1 213 LEU HA H 10.681 19.351 1.544 1.00 . A A . 430 LEU HA 1 1
4 13965 1 1 213 LEU HB2 H 12.908 18.977 0.434 1.00 . A A . 430 LEU HB2 1 1
4 13966 1 1 213 LEU HB3 H 12.182 17.561 1.192 1.00 . A A . 430 LEU HB3 1 1
4 13967 1 1 213 LEU HD11 H 12.948 19.144 -2.093 1.00 . A A . 430 LEU HD11 1 1
4 13968 1 1 213 LEU HD12 H 12.474 17.736 -3.066 1.00 . A A . 430 LEU HD12 1 1
4 13969 1 1 213 LEU HD13 H 11.228 18.754 -2.338 1.00 . A A . 430 LEU HD13 1 1
4 13970 1 1 213 LEU HD21 H 13.710 16.133 -1.808 1.00 . A A . 430 LEU HD21 1 1
4 13971 1 1 213 LEU HD22 H 14.404 17.461 -0.844 1.00 . A A . 430 LEU HD22 1 1
4 13972 1 1 213 LEU HD23 H 13.627 16.084 -0.035 1.00 . A A . 430 LEU HD23 1 1
4 13973 1 1 213 LEU HG H 11.456 16.714 -1.014 1.00 . A A . 430 LEU HG 1 1
4 13974 1 1 213 LEU N N 9.647 18.095 0.253 1.00 . A A . 430 LEU N 1 1
4 13975 1 1 213 LEU O O 9.695 20.344 -1.154 1.00 . A A . 430 LEU O 1 1
4 13976 1 1 213 LEU OXT O 11.580 21.101 -0.255 1.00 . A A . 430 LEU OXT 1 1
4 13977 2 2 1 U C1' C -19.763 -1.359 -4.976 1.00 . B B . 1 U C1' 1 1
4 13978 2 2 1 U C2 C -21.835 -2.540 -5.577 1.00 . B B . 1 U C2 1 1
4 13979 2 2 1 U C2' C -19.465 0.127 -5.103 1.00 . B B . 1 U C2' 1 1
4 13980 2 2 1 U C3' C -17.990 0.165 -4.731 1.00 . B B . 1 U C3' 1 1
4 13981 2 2 1 U C4 C -23.939 -2.160 -4.350 1.00 . B B . 1 U C4 1 1
4 13982 2 2 1 U C4' C -17.883 -0.960 -3.699 1.00 . B B . 1 U C4' 1 1
4 13983 2 2 1 U C5 C -23.207 -1.200 -3.552 1.00 . B B . 1 U C5 1 1
4 13984 2 2 1 U C5' C -17.893 -0.402 -2.283 1.00 . B B . 1 U C5' 1 1
4 13985 2 2 1 U C6 C -21.892 -0.956 -3.775 1.00 . B B . 1 U C6 1 1
4 13986 2 2 1 U H1' H -19.419 -1.867 -5.878 1.00 . B B . 1 U H1' 1 1
4 13987 2 2 1 U H2' H -20.039 0.697 -4.373 1.00 . B B . 1 U H2' 1 1
4 13988 2 2 1 U H3 H -23.642 -3.444 -5.923 1.00 . B B . 1 U H3 1 1
4 13989 2 2 1 U H3' H -17.725 1.132 -4.303 1.00 . B B . 1 U H3' 1 1
4 13990 2 2 1 U H4' H -16.956 -1.519 -3.831 1.00 . B B . 1 U H4' 1 1
4 13991 2 2 1 U H5 H -23.723 -0.669 -2.766 1.00 . B B . 1 U H5 1 1
4 13992 2 2 1 U H5' H -17.195 0.431 -2.203 1.00 . B B . 1 U H5' 1 1
4 13993 2 2 1 U H5'' H -18.901 -0.058 -2.050 1.00 . B B . 1 U H5'' 1 1
4 13994 2 2 1 U H6 H -21.366 -0.233 -3.168 1.00 . B B . 1 U H6 1 1
4 13995 2 2 1 U HO2' H -19.450 1.544 -6.442 1.00 . B B . 1 U HO2' 1 1
4 13996 2 2 1 U HO5' H -16.600 -1.645 -1.534 1.00 . B B . 1 U HO5' 1 1
4 13997 2 2 1 U N1 N -21.204 -1.615 -4.757 1.00 . B B . 1 U N1 1 1
4 13998 2 2 1 U N3 N -23.177 -2.771 -5.330 1.00 . B B . 1 U N3 1 1
4 13999 2 2 1 U O2 O -21.244 -3.133 -6.480 1.00 . B B . 1 U O2 1 1
4 14000 2 2 1 U O2' O -19.704 0.619 -6.410 1.00 . B B . 1 U O2' 1 1
4 14001 2 2 1 U O3' O -17.179 -0.146 -5.844 1.00 . B B . 1 U O3' 1 1
4 14002 2 2 1 U O4 O -25.127 -2.445 -4.210 1.00 . B B . 1 U O4 1 1
4 14003 2 2 1 U O4' O -18.996 -1.822 -3.883 1.00 . B B . 1 U O4' 1 1
4 14004 2 2 1 U O5' O -17.518 -1.415 -1.375 1.00 . B B . 1 U O5' 1 1
4 14005 2 2 2 U C1' C -12.196 -3.628 -4.460 1.00 . B B . 2 U C1' 1 1
4 14006 2 2 2 U C2 C -13.909 -4.953 -5.739 1.00 . B B . 2 U C2 1 1
4 14007 2 2 2 U C2' C -11.838 -2.702 -5.620 1.00 . B B . 2 U C2' 1 1
4 14008 2 2 2 U C3' C -11.937 -1.334 -4.946 1.00 . B B . 2 U C3' 1 1
4 14009 2 2 2 U C4 C -13.782 -7.418 -5.737 1.00 . B B . 2 U C4 1 1
4 14010 2 2 2 U C4' C -13.115 -1.580 -4.010 1.00 . B B . 2 U C4' 1 1
4 14011 2 2 2 U C5 C -12.664 -7.283 -4.835 1.00 . B B . 2 U C5 1 1
4 14012 2 2 2 U C5' C -14.396 -1.455 -4.822 1.00 . B B . 2 U C5' 1 1
4 14013 2 2 2 U C6 C -12.227 -6.060 -4.448 1.00 . B B . 2 U C6 1 1
4 14014 2 2 2 U H1' H -11.279 -3.836 -3.909 1.00 . B B . 2 U H1' 1 1
4 14015 2 2 2 U H2' H -12.582 -2.773 -6.415 1.00 . B B . 2 U H2' 1 1
4 14016 2 2 2 U H3 H -15.125 -6.258 -6.749 1.00 . B B . 2 U H3 1 1
4 14017 2 2 2 U H3' H -12.174 -0.534 -5.647 1.00 . B B . 2 U H3' 1 1
4 14018 2 2 2 U H4' H -13.110 -0.893 -3.163 1.00 . B B . 2 U H4' 1 1
4 14019 2 2 2 U H5 H -12.165 -8.168 -4.469 1.00 . B B . 2 U H5 1 1
4 14020 2 2 2 U H5' H -14.174 -1.748 -5.847 1.00 . B B . 2 U H5' 1 1
4 14021 2 2 2 U H5'' H -15.128 -2.151 -4.412 1.00 . B B . 2 U H5'' 1 1
4 14022 2 2 2 U H6 H -11.402 -5.937 -3.763 1.00 . B B . 2 U H6 1 1
4 14023 2 2 2 U HO2' H -9.899 -2.505 -5.632 1.00 . B B . 2 U HO2' 1 1
4 14024 2 2 2 U N1 N -12.801 -4.911 -4.894 1.00 . B B . 2 U N1 1 1
4 14025 2 2 2 U N3 N -14.333 -6.214 -6.125 1.00 . B B . 2 U N3 1 1
4 14026 2 2 2 U O2 O -14.506 -3.956 -6.139 1.00 . B B . 2 U O2 1 1
4 14027 2 2 2 U O2' O -10.559 -2.963 -6.157 1.00 . B B . 2 U O2' 1 1
4 14028 2 2 2 U O3' O -10.789 -1.023 -4.188 1.00 . B B . 2 U O3' 1 1
4 14029 2 2 2 U O4 O -14.244 -8.477 -6.151 1.00 . B B . 2 U O4 1 1
4 14030 2 2 2 U O4' O -13.033 -2.918 -3.566 1.00 . B B . 2 U O4' 1 1
4 14031 2 2 2 U O5' O -14.865 -0.122 -4.783 1.00 . B B . 2 U O5' 1 1
4 14032 2 2 2 U OP1 O -15.845 1.961 -5.757 1.00 . B B . 2 U OP1 1 1
4 14033 2 2 2 U OP2 O -15.131 0.030 -7.274 1.00 . B B . 2 U OP2 1 1
4 14034 2 2 2 U P P -15.717 0.506 -5.999 1.00 . B B . 2 U P 1 1
4 14035 2 2 3 U C1' C -7.024 0.038 -0.669 1.00 . B B . 3 U C1' 1 1
4 14036 2 2 3 U C2 C -5.443 -1.787 -0.225 1.00 . B B . 3 U C2 1 1
4 14037 2 2 3 U C2' C -6.404 1.081 -1.598 1.00 . B B . 3 U C2' 1 1
4 14038 2 2 3 U C3' C -7.469 2.166 -1.700 1.00 . B B . 3 U C3' 1 1
4 14039 2 2 3 U C4 C -5.220 -3.697 -1.759 1.00 . B B . 3 U C4 1 1
4 14040 2 2 3 U C4' C -8.763 1.411 -1.373 1.00 . B B . 3 U C4' 1 1
4 14041 2 2 3 U C5 C -6.332 -3.140 -2.492 1.00 . B B . 3 U C5 1 1
4 14042 2 2 3 U C5' C -9.586 1.189 -2.635 1.00 . B B . 3 U C5' 1 1
4 14043 2 2 3 U C6 C -6.913 -1.979 -2.115 1.00 . B B . 3 U C6 1 1
4 14044 2 2 3 U H1' H -6.795 0.250 0.376 1.00 . B B . 3 U H1' 1 1
4 14045 2 2 3 U H2' H -6.257 0.640 -2.584 1.00 . B B . 3 U H2' 1 1
4 14046 2 2 3 U H3 H -4.115 -3.339 -0.069 1.00 . B B . 3 U H3 1 1
4 14047 2 2 3 U H3' H -7.491 2.578 -2.708 1.00 . B B . 3 U H3' 1 1
4 14048 2 2 3 U H4' H -9.372 1.963 -0.657 1.00 . B B . 3 U H4' 1 1
4 14049 2 2 3 U H5 H -6.705 -3.665 -3.359 1.00 . B B . 3 U H5 1 1
4 14050 2 2 3 U H5' H -10.513 0.684 -2.365 1.00 . B B . 3 U H5' 1 1
4 14051 2 2 3 U H5'' H -9.820 2.147 -3.101 1.00 . B B . 3 U H5'' 1 1
4 14052 2 2 3 U H6 H -7.744 -1.587 -2.682 1.00 . B B . 3 U H6 1 1
4 14053 2 2 3 U HO2' H -5.377 2.152 -0.354 1.00 . B B . 3 U HO2' 1 1
4 14054 2 2 3 U N1 N -6.467 -1.285 -1.021 1.00 . B B . 3 U N1 1 1
4 14055 2 2 3 U N3 N -4.862 -2.972 -0.639 1.00 . B B . 3 U N3 1 1
4 14056 2 2 3 U O2 O -5.050 -1.226 0.798 1.00 . B B . 3 U O2 1 1
4 14057 2 2 3 U O2' O -5.180 1.585 -1.103 1.00 . B B . 3 U O2' 1 1
4 14058 2 2 3 U O3' O -7.198 3.184 -0.758 1.00 . B B . 3 U O3' 1 1
4 14059 2 2 3 U O4 O -4.609 -4.721 -2.057 1.00 . B B . 3 U O4 1 1
4 14060 2 2 3 U O4' O -8.428 0.139 -0.837 1.00 . B B . 3 U O4' 1 1
4 14061 2 2 3 U O5' O -8.858 0.387 -3.541 1.00 . B B . 3 U O5' 1 1
4 14062 2 2 3 U OP1 O -10.133 0.933 -5.623 1.00 . B B . 3 U OP1 1 1
4 14063 2 2 3 U OP2 O -8.651 -1.155 -5.494 1.00 . B B . 3 U OP2 1 1
4 14064 2 2 3 U P P -9.575 -0.198 -4.847 1.00 . B B . 3 U P 1 1
4 14065 2 2 4 U C1' C -4.530 5.346 3.629 1.00 . B B . 4 U C1' 1 1
4 14066 2 2 4 U C2 C -4.554 3.642 5.415 1.00 . B B . 4 U C2 1 1
4 14067 2 2 4 U C2' C -3.322 5.868 2.862 1.00 . B B . 4 U C2' 1 1
4 14068 2 2 4 U C3' C -3.914 6.784 1.797 1.00 . B B . 4 U C3' 1 1
4 14069 2 2 4 U C4 C -3.761 1.342 5.009 1.00 . B B . 4 U C4 1 1
4 14070 2 2 4 U C4' C -5.387 6.358 1.728 1.00 . B B . 4 U C4' 1 1
4 14071 2 2 4 U C5 C -3.550 1.739 3.637 1.00 . B B . 4 U C5 1 1
4 14072 2 2 4 U C5' C -5.694 5.671 0.397 1.00 . B B . 4 U C5' 1 1
4 14073 2 2 4 U C6 C -3.828 2.994 3.221 1.00 . B B . 4 U C6 1 1
4 14074 2 2 4 U H1' H -4.714 6.007 4.476 1.00 . B B . 4 U H1' 1 1
4 14075 2 2 4 U H2' H -2.794 5.052 2.369 1.00 . B B . 4 U H2' 1 1
4 14076 2 2 4 U H3 H -4.584 2.054 6.736 1.00 . B B . 4 U H3 1 1
4 14077 2 2 4 U H3' H -3.432 6.621 0.833 1.00 . B B . 4 U H3' 1 1
4 14078 2 2 4 U H4' H -6.024 7.235 1.846 1.00 . B B . 4 U H4' 1 1
4 14079 2 2 4 U H5 H -3.166 1.016 2.933 1.00 . B B . 4 U H5 1 1
4 14080 2 2 4 U H5' H -5.356 6.304 -0.423 1.00 . B B . 4 U H5' 1 1
4 14081 2 2 4 U H5'' H -5.170 4.716 0.353 1.00 . B B . 4 U H5'' 1 1
4 14082 2 2 4 U H6 H -3.670 3.248 2.183 1.00 . B B . 4 U H6 1 1
4 14083 2 2 4 U HO2' H -1.851 7.079 3.255 1.00 . B B . 4 U HO2' 1 1
4 14084 2 2 4 U N1 N -4.298 3.951 4.084 1.00 . B B . 4 U N1 1 1
4 14085 2 2 4 U N3 N -4.319 2.328 5.800 1.00 . B B . 4 U N3 1 1
4 14086 2 2 4 U O2 O -4.963 4.478 6.219 1.00 . B B . 4 U O2 1 1
4 14087 2 2 4 U O2' O -2.458 6.536 3.762 1.00 . B B . 4 U O2' 1 1
4 14088 2 2 4 U O3' O -3.812 8.143 2.182 1.00 . B B . 4 U O3' 1 1
4 14089 2 2 4 U O4 O -3.488 0.240 5.482 1.00 . B B . 4 U O4 1 1
4 14090 2 2 4 U O4' O -5.647 5.430 2.768 1.00 . B B . 4 U O4' 1 1
4 14091 2 2 4 U O5' O -7.089 5.469 0.280 1.00 . B B . 4 U O5' 1 1
4 14092 2 2 4 U OP1 O -9.179 4.717 -0.885 1.00 . B B . 4 U OP1 1 1
4 14093 2 2 4 U OP2 O -7.057 5.219 -2.210 1.00 . B B . 4 U OP2 1 1
4 14094 2 2 4 U P P -7.705 4.693 -0.989 1.00 . B B . 4 U P 1 1
4 14095 2 2 5 A C1' C 3.037 9.327 2.844 1.00 . B B . 5 A C1' 1 1
4 14096 2 2 5 A C2 C 4.794 13.300 2.996 1.00 . B B . 5 A C2 1 1
4 14097 2 2 5 A C2' C 2.379 9.734 4.159 1.00 . B B . 5 A C2' 1 1
4 14098 2 2 5 A C3' C 1.028 9.018 4.153 1.00 . B B . 5 A C3' 1 1
4 14099 2 2 5 A C4 C 3.612 11.676 2.082 1.00 . B B . 5 A C4 1 1
4 14100 2 2 5 A C4' C 1.024 8.184 2.875 1.00 . B B . 5 A C4' 1 1
4 14101 2 2 5 A C5 C 3.363 12.399 0.945 1.00 . B B . 5 A C5 1 1
4 14102 2 2 5 A C5' C 0.011 8.768 1.886 1.00 . B B . 5 A C5' 1 1
4 14103 2 2 5 A C6 C 3.926 13.691 0.905 1.00 . B B . 5 A C6 1 1
4 14104 2 2 5 A C8 C 2.410 10.524 0.674 1.00 . B B . 5 A C8 1 1
4 14105 2 2 5 A H1' H 4.088 9.079 3.001 1.00 . B B . 5 A H1' 1 1
4 14106 2 2 5 A H2 H 5.380 13.692 3.815 1.00 . B B . 5 A H2 1 1
4 14107 2 2 5 A H2' H 2.222 10.812 4.176 1.00 . B B . 5 A H2' 1 1
4 14108 2 2 5 A H3' H 0.226 9.753 4.095 1.00 . B B . 5 A H3' 1 1
4 14109 2 2 5 A H4' H 0.732 7.159 3.103 1.00 . B B . 5 A H4' 1 1
4 14110 2 2 5 A H5' H 0.136 9.849 1.824 1.00 . B B . 5 A H5' 1 1
4 14111 2 2 5 A H5'' H 0.150 8.326 0.900 1.00 . B B . 5 A H5'' 1 1
4 14112 2 2 5 A H61 H 4.255 15.432 -0.087 1.00 . B B . 5 A H61 1 1
4 14113 2 2 5 A H62 H 3.274 14.265 -0.943 1.00 . B B . 5 A H62 1 1
4 14114 2 2 5 A H8 H 1.847 9.686 0.290 1.00 . B B . 5 A H8 1 1
4 14115 2 2 5 A HO2' H 4.006 9.833 5.220 1.00 . B B . 5 A HO2' 1 1
4 14116 2 2 5 A HO3' H 1.099 8.718 6.066 1.00 . B B . 5 A HO3' 1 1
4 14117 2 2 5 A N1 N 4.636 14.109 1.960 1.00 . B B . 5 A N1 1 1
4 14118 2 2 5 A N3 N 4.329 12.070 3.163 1.00 . B B . 5 A N3 1 1
4 14119 2 2 5 A N6 N 3.802 14.530 -0.125 1.00 . B B . 5 A N6 1 1
4 14120 2 2 5 A N7 N 2.589 11.657 0.051 1.00 . B B . 5 A N7 1 1
4 14121 2 2 5 A N9 N 3.004 10.456 1.900 1.00 . B B . 5 A N9 1 1
4 14122 2 2 5 A O2' O 3.187 9.335 5.248 1.00 . B B . 5 A O2' 1 1
4 14123 2 2 5 A O3' O 0.894 8.189 5.292 1.00 . B B . 5 A O3' 1 1
4 14124 2 2 5 A O4' O 2.345 8.189 2.350 1.00 . B B . 5 A O4' 1 1
4 14125 2 2 5 A O5' O -1.291 8.466 2.353 1.00 . B B . 5 A O5' 1 1
4 14126 2 2 5 A OP1 O -2.804 10.441 2.120 1.00 . B B . 5 A OP1 1 1
4 14127 2 2 5 A OP2 O -2.473 8.820 0.174 1.00 . B B . 5 A OP2 1 1
4 14128 2 2 5 A P P -2.601 9.059 1.626 1.00 . B B . 5 A P 1 1
5 14129 1 1 1 MET C C 9.157 0.943 -23.991 1.00 . A A . 218 MET C 1 1
5 14130 1 1 1 MET CA C 10.150 1.891 -24.656 1.00 . A A . 218 MET CA 1 1
5 14131 1 1 1 MET CB C 9.890 3.351 -24.261 1.00 . A A . 218 MET CB 1 1
5 14132 1 1 1 MET CE C 10.344 5.184 -20.505 1.00 . A A . 218 MET CE 1 1
5 14133 1 1 1 MET CG C 10.134 3.584 -22.768 1.00 . A A . 218 MET CG 1 1
5 14134 1 1 1 MET H1 H 9.167 1.964 -26.459 1.00 . A A . 218 MET H1 1 1
5 14135 1 1 1 MET H2 H 10.304 0.778 -26.376 1.00 . A A . 218 MET H2 1 1
5 14136 1 1 1 MET H3 H 10.766 2.347 -26.553 1.00 . A A . 218 MET H3 1 1
5 14137 1 1 1 MET HA H 11.152 1.622 -24.322 1.00 . A A . 218 MET HA 1 1
5 14138 1 1 1 MET HB2 H 10.561 3.999 -24.826 1.00 . A A . 218 MET HB2 1 1
5 14139 1 1 1 MET HB3 H 8.862 3.615 -24.507 1.00 . A A . 218 MET HB3 1 1
5 14140 1 1 1 MET HE1 H 11.400 4.928 -20.428 1.00 . A A . 218 MET HE1 1 1
5 14141 1 1 1 MET HE2 H 10.172 6.140 -20.009 1.00 . A A . 218 MET HE2 1 1
5 14142 1 1 1 MET HE3 H 9.749 4.414 -20.013 1.00 . A A . 218 MET HE3 1 1
5 14143 1 1 1 MET HG2 H 9.473 2.935 -22.193 1.00 . A A . 218 MET HG2 1 1
5 14144 1 1 1 MET HG3 H 11.165 3.315 -22.541 1.00 . A A . 218 MET HG3 1 1
5 14145 1 1 1 MET N N 10.090 1.733 -26.122 1.00 . A A . 218 MET N 1 1
5 14146 1 1 1 MET O O 8.032 1.332 -23.681 1.00 . A A . 218 MET O 1 1
5 14147 1 1 1 MET SD S 9.862 5.300 -22.248 1.00 . A A . 218 MET SD 1 1
5 14148 1 1 2 THR C C 9.643 -2.168 -22.185 1.00 . A A . 219 THR C 1 1
5 14149 1 1 2 THR CA C 8.766 -1.331 -23.113 1.00 . A A . 219 THR CA 1 1
5 14150 1 1 2 THR CB C 8.067 -2.228 -24.142 1.00 . A A . 219 THR CB 1 1
5 14151 1 1 2 THR CG2 C 6.984 -1.449 -24.883 1.00 . A A . 219 THR CG2 1 1
5 14152 1 1 2 THR H H 10.501 -0.584 -24.068 1.00 . A A . 219 THR H 1 1
5 14153 1 1 2 THR HA H 7.993 -0.850 -22.514 1.00 . A A . 219 THR HA 1 1
5 14154 1 1 2 THR HB H 7.604 -3.067 -23.622 1.00 . A A . 219 THR HB 1 1
5 14155 1 1 2 THR HG1 H 8.558 -3.330 -25.659 1.00 . A A . 219 THR HG1 1 1
5 14156 1 1 2 THR HG21 H 7.440 -0.645 -25.460 1.00 . A A . 219 THR HG21 1 1
5 14157 1 1 2 THR HG22 H 6.447 -2.117 -25.557 1.00 . A A . 219 THR HG22 1 1
5 14158 1 1 2 THR HG23 H 6.283 -1.026 -24.164 1.00 . A A . 219 THR HG23 1 1
5 14159 1 1 2 THR N N 9.575 -0.309 -23.772 1.00 . A A . 219 THR N 1 1
5 14160 1 1 2 THR O O 10.857 -2.246 -22.379 1.00 . A A . 219 THR O 1 1
5 14161 1 1 2 THR OG1 O 9.008 -2.715 -25.074 1.00 . A A . 219 THR OG1 1 1
5 14162 1 1 3 TRP C C 8.968 -4.728 -19.643 1.00 . A A . 220 TRP C 1 1
5 14163 1 1 3 TRP CA C 9.764 -3.534 -20.158 1.00 . A A . 220 TRP CA 1 1
5 14164 1 1 3 TRP CB C 10.020 -2.552 -19.019 1.00 . A A . 220 TRP CB 1 1
5 14165 1 1 3 TRP CD1 C 12.391 -2.291 -18.267 1.00 . A A . 220 TRP CD1 1 1
5 14166 1 1 3 TRP CD2 C 11.277 -3.753 -16.988 1.00 . A A . 220 TRP CD2 1 1
5 14167 1 1 3 TRP CE2 C 12.579 -3.618 -16.427 1.00 . A A . 220 TRP CE2 1 1
5 14168 1 1 3 TRP CE3 C 10.404 -4.659 -16.363 1.00 . A A . 220 TRP CE3 1 1
5 14169 1 1 3 TRP CG C 11.176 -2.853 -18.133 1.00 . A A . 220 TRP CG 1 1
5 14170 1 1 3 TRP CH2 C 12.084 -5.218 -14.688 1.00 . A A . 220 TRP CH2 1 1
5 14171 1 1 3 TRP CZ2 C 12.981 -4.326 -15.288 1.00 . A A . 220 TRP CZ2 1 1
5 14172 1 1 3 TRP CZ3 C 10.801 -5.383 -15.229 1.00 . A A . 220 TRP CZ3 1 1
5 14173 1 1 3 TRP H H 8.032 -2.743 -21.072 1.00 . A A . 220 TRP H 1 1
5 14174 1 1 3 TRP HA H 10.717 -3.874 -20.567 1.00 . A A . 220 TRP HA 1 1
5 14175 1 1 3 TRP HB2 H 10.202 -1.571 -19.457 1.00 . A A . 220 TRP HB2 1 1
5 14176 1 1 3 TRP HB3 H 9.122 -2.478 -18.406 1.00 . A A . 220 TRP HB3 1 1
5 14177 1 1 3 TRP HD1 H 12.646 -1.599 -19.056 1.00 . A A . 220 TRP HD1 1 1
5 14178 1 1 3 TRP HE1 H 14.178 -2.416 -17.165 1.00 . A A . 220 TRP HE1 1 1
5 14179 1 1 3 TRP HE3 H 9.409 -4.803 -16.759 1.00 . A A . 220 TRP HE3 1 1
5 14180 1 1 3 TRP HH2 H 12.376 -5.777 -13.813 1.00 . A A . 220 TRP HH2 1 1
5 14181 1 1 3 TRP HZ2 H 13.971 -4.191 -14.877 1.00 . A A . 220 TRP HZ2 1 1
5 14182 1 1 3 TRP HZ3 H 10.109 -6.074 -14.772 1.00 . A A . 220 TRP HZ3 1 1
5 14183 1 1 3 TRP N N 9.036 -2.792 -21.172 1.00 . A A . 220 TRP N 1 1
5 14184 1 1 3 TRP NE1 N 13.221 -2.726 -17.260 1.00 . A A . 220 TRP NE1 1 1
5 14185 1 1 3 TRP O O 7.794 -4.596 -19.303 1.00 . A A . 220 TRP O 1 1
5 14186 1 1 4 SER C C 10.010 -8.169 -18.704 1.00 . A A . 221 SER C 1 1
5 14187 1 1 4 SER CA C 8.978 -7.077 -18.973 1.00 . A A . 221 SER CA 1 1
5 14188 1 1 4 SER CB C 7.869 -7.620 -19.882 1.00 . A A . 221 SER CB 1 1
5 14189 1 1 4 SER H H 10.535 -5.996 -19.942 1.00 . A A . 221 SER H 1 1
5 14190 1 1 4 SER HA H 8.541 -6.783 -18.018 1.00 . A A . 221 SER HA 1 1
5 14191 1 1 4 SER HB2 H 7.439 -8.513 -19.427 1.00 . A A . 221 SER HB2 1 1
5 14192 1 1 4 SER HB3 H 7.081 -6.876 -19.990 1.00 . A A . 221 SER HB3 1 1
5 14193 1 1 4 SER HG H 7.666 -8.285 -21.701 1.00 . A A . 221 SER HG 1 1
5 14194 1 1 4 SER N N 9.598 -5.906 -19.576 1.00 . A A . 221 SER N 1 1
5 14195 1 1 4 SER O O 10.878 -8.435 -19.538 1.00 . A A . 221 SER O 1 1
5 14196 1 1 4 SER OG O 8.382 -7.944 -21.160 1.00 . A A . 221 SER OG 1 1
5 14197 1 1 5 GLY C C 12.204 -9.698 -17.099 1.00 . A A . 222 GLY C 1 1
5 14198 1 1 5 GLY CA C 10.702 -9.969 -17.178 1.00 . A A . 222 GLY CA 1 1
5 14199 1 1 5 GLY H H 9.230 -8.478 -16.859 1.00 . A A . 222 GLY H 1 1
5 14200 1 1 5 GLY HA2 H 10.368 -10.325 -16.203 1.00 . A A . 222 GLY HA2 1 1
5 14201 1 1 5 GLY HA3 H 10.520 -10.754 -17.912 1.00 . A A . 222 GLY HA3 1 1
5 14202 1 1 5 GLY N N 9.906 -8.805 -17.534 1.00 . A A . 222 GLY N 1 1
5 14203 1 1 5 GLY O O 12.990 -10.645 -17.142 1.00 . A A . 222 GLY O 1 1
5 14204 1 1 6 GLN C C 14.634 -8.155 -15.550 1.00 . A A . 223 GLN C 1 1
5 14205 1 1 6 GLN CA C 14.044 -8.092 -16.962 1.00 . A A . 223 GLN CA 1 1
5 14206 1 1 6 GLN CB C 14.273 -6.717 -17.595 1.00 . A A . 223 GLN CB 1 1
5 14207 1 1 6 GLN CD C 14.387 -7.694 -19.925 1.00 . A A . 223 GLN CD 1 1
5 14208 1 1 6 GLN CG C 13.746 -6.642 -19.030 1.00 . A A . 223 GLN CG 1 1
5 14209 1 1 6 GLN H H 11.948 -7.687 -16.900 1.00 . A A . 223 GLN H 1 1
5 14210 1 1 6 GLN HA H 14.574 -8.825 -17.570 1.00 . A A . 223 GLN HA 1 1
5 14211 1 1 6 GLN HB2 H 13.767 -5.963 -16.992 1.00 . A A . 223 GLN HB2 1 1
5 14212 1 1 6 GLN HB3 H 15.341 -6.498 -17.599 1.00 . A A . 223 GLN HB3 1 1
5 14213 1 1 6 GLN HE21 H 12.598 -8.599 -20.252 1.00 . A A . 223 GLN HE21 1 1
5 14214 1 1 6 GLN HE22 H 13.966 -9.333 -21.055 1.00 . A A . 223 GLN HE22 1 1
5 14215 1 1 6 GLN HG2 H 12.665 -6.779 -19.019 1.00 . A A . 223 GLN HG2 1 1
5 14216 1 1 6 GLN HG3 H 13.956 -5.653 -19.436 1.00 . A A . 223 GLN HG3 1 1
5 14217 1 1 6 GLN N N 12.624 -8.433 -16.982 1.00 . A A . 223 GLN N 1 1
5 14218 1 1 6 GLN NE2 N 13.587 -8.615 -20.454 1.00 . A A . 223 GLN NE2 1 1
5 14219 1 1 6 GLN O O 15.799 -7.807 -15.357 1.00 . A A . 223 GLN O 1 1
5 14220 1 1 6 GLN OE1 O 15.597 -7.682 -20.143 1.00 . A A . 223 GLN OE1 1 1
5 14221 1 1 7 LEU C C 14.944 -10.081 -12.936 1.00 . A A . 224 LEU C 1 1
5 14222 1 1 7 LEU CA C 14.295 -8.714 -13.185 1.00 . A A . 224 LEU CA 1 1
5 14223 1 1 7 LEU CB C 13.158 -8.400 -12.193 1.00 . A A . 224 LEU CB 1 1
5 14224 1 1 7 LEU CD1 C 10.937 -8.313 -13.421 1.00 . A A . 224 LEU CD1 1 1
5 14225 1 1 7 LEU CD2 C 11.878 -10.539 -12.837 1.00 . A A . 224 LEU CD2 1 1
5 14226 1 1 7 LEU CG C 11.790 -9.075 -12.409 1.00 . A A . 224 LEU CG 1 1
5 14227 1 1 7 LEU H H 12.898 -8.874 -14.777 1.00 . A A . 224 LEU H 1 1
5 14228 1 1 7 LEU HA H 15.071 -7.966 -13.028 1.00 . A A . 224 LEU HA 1 1
5 14229 1 1 7 LEU HB2 H 13.505 -8.683 -11.200 1.00 . A A . 224 LEU HB2 1 1
5 14230 1 1 7 LEU HB3 H 13.000 -7.322 -12.182 1.00 . A A . 224 LEU HB3 1 1
5 14231 1 1 7 LEU HD11 H 11.413 -8.291 -14.401 1.00 . A A . 224 LEU HD11 1 1
5 14232 1 1 7 LEU HD12 H 9.968 -8.802 -13.518 1.00 . A A . 224 LEU HD12 1 1
5 14233 1 1 7 LEU HD13 H 10.782 -7.296 -13.061 1.00 . A A . 224 LEU HD13 1 1
5 14234 1 1 7 LEU HD21 H 12.290 -10.609 -13.844 1.00 . A A . 224 LEU HD21 1 1
5 14235 1 1 7 LEU HD22 H 12.503 -11.087 -12.133 1.00 . A A . 224 LEU HD22 1 1
5 14236 1 1 7 LEU HD23 H 10.878 -10.974 -12.834 1.00 . A A . 224 LEU HD23 1 1
5 14237 1 1 7 LEU HG H 11.259 -9.039 -11.457 1.00 . A A . 224 LEU HG 1 1
5 14238 1 1 7 LEU N N 13.847 -8.598 -14.567 1.00 . A A . 224 LEU N 1 1
5 14239 1 1 7 LEU O O 14.648 -11.047 -13.636 1.00 . A A . 224 LEU O 1 1
5 14240 1 1 8 PRO C C 15.442 -12.276 -10.737 1.00 . A A . 225 PRO C 1 1
5 14241 1 1 8 PRO CA C 16.441 -11.430 -11.526 1.00 . A A . 225 PRO CA 1 1
5 14242 1 1 8 PRO CB C 17.633 -11.027 -10.657 1.00 . A A . 225 PRO CB 1 1
5 14243 1 1 8 PRO CD C 16.331 -9.075 -11.127 1.00 . A A . 225 PRO CD 1 1
5 14244 1 1 8 PRO CG C 17.152 -9.725 -10.014 1.00 . A A . 225 PRO CG 1 1
5 14245 1 1 8 PRO HA H 16.792 -11.978 -12.401 1.00 . A A . 225 PRO HA 1 1
5 14246 1 1 8 PRO HB2 H 17.874 -11.788 -9.915 1.00 . A A . 225 PRO HB2 1 1
5 14247 1 1 8 PRO HB3 H 18.492 -10.820 -11.296 1.00 . A A . 225 PRO HB3 1 1
5 14248 1 1 8 PRO HD2 H 15.517 -8.487 -10.703 1.00 . A A . 225 PRO HD2 1 1
5 14249 1 1 8 PRO HD3 H 16.974 -8.447 -11.743 1.00 . A A . 225 PRO HD3 1 1
5 14250 1 1 8 PRO HG2 H 16.499 -9.958 -9.172 1.00 . A A . 225 PRO HG2 1 1
5 14251 1 1 8 PRO HG3 H 17.981 -9.093 -9.696 1.00 . A A . 225 PRO HG3 1 1
5 14252 1 1 8 PRO N N 15.834 -10.174 -11.937 1.00 . A A . 225 PRO N 1 1
5 14253 1 1 8 PRO O O 14.558 -11.733 -10.073 1.00 . A A . 225 PRO O 1 1
5 14254 1 1 9 PRO C C 15.028 -14.509 -8.583 1.00 . A A . 226 PRO C 1 1
5 14255 1 1 9 PRO CA C 14.699 -14.518 -10.073 1.00 . A A . 226 PRO CA 1 1
5 14256 1 1 9 PRO CB C 14.964 -15.889 -10.699 1.00 . A A . 226 PRO CB 1 1
5 14257 1 1 9 PRO CD C 16.554 -14.331 -11.575 1.00 . A A . 226 PRO CD 1 1
5 14258 1 1 9 PRO CG C 16.421 -15.793 -11.142 1.00 . A A . 226 PRO CG 1 1
5 14259 1 1 9 PRO HA H 13.655 -14.239 -10.220 1.00 . A A . 226 PRO HA 1 1
5 14260 1 1 9 PRO HB2 H 14.810 -16.702 -9.989 1.00 . A A . 226 PRO HB2 1 1
5 14261 1 1 9 PRO HB3 H 14.327 -16.018 -11.575 1.00 . A A . 226 PRO HB3 1 1
5 14262 1 1 9 PRO HD2 H 17.561 -13.961 -11.379 1.00 . A A . 226 PRO HD2 1 1
5 14263 1 1 9 PRO HD3 H 16.318 -14.240 -12.636 1.00 . A A . 226 PRO HD3 1 1
5 14264 1 1 9 PRO HG2 H 17.077 -15.978 -10.292 1.00 . A A . 226 PRO HG2 1 1
5 14265 1 1 9 PRO HG3 H 16.643 -16.481 -11.959 1.00 . A A . 226 PRO HG3 1 1
5 14266 1 1 9 PRO N N 15.567 -13.607 -10.796 1.00 . A A . 226 PRO N 1 1
5 14267 1 1 9 PRO O O 16.182 -14.704 -8.199 1.00 . A A . 226 PRO O 1 1
5 14268 1 1 10 ARG C C 12.863 -14.814 -5.653 1.00 . A A . 227 ARG C 1 1
5 14269 1 1 10 ARG CA C 14.142 -14.277 -6.290 1.00 . A A . 227 ARG CA 1 1
5 14270 1 1 10 ARG CB C 14.419 -12.855 -5.793 1.00 . A A . 227 ARG CB 1 1
5 14271 1 1 10 ARG CD C 16.085 -10.975 -5.710 1.00 . A A . 227 ARG CD 1 1
5 14272 1 1 10 ARG CG C 15.763 -12.340 -6.313 1.00 . A A . 227 ARG CG 1 1
5 14273 1 1 10 ARG CZ C 17.974 -9.376 -5.726 1.00 . A A . 227 ARG CZ 1 1
5 14274 1 1 10 ARG H H 13.092 -14.113 -8.128 1.00 . A A . 227 ARG H 1 1
5 14275 1 1 10 ARG HA H 14.973 -14.919 -5.999 1.00 . A A . 227 ARG HA 1 1
5 14276 1 1 10 ARG HB2 H 13.624 -12.189 -6.127 1.00 . A A . 227 ARG HB2 1 1
5 14277 1 1 10 ARG HB3 H 14.438 -12.861 -4.702 1.00 . A A . 227 ARG HB3 1 1
5 14278 1 1 10 ARG HD2 H 15.307 -10.270 -5.999 1.00 . A A . 227 ARG HD2 1 1
5 14279 1 1 10 ARG HD3 H 16.097 -11.060 -4.624 1.00 . A A . 227 ARG HD3 1 1
5 14280 1 1 10 ARG HE H 17.865 -11.038 -6.875 1.00 . A A . 227 ARG HE 1 1
5 14281 1 1 10 ARG HG2 H 16.549 -13.040 -6.033 1.00 . A A . 227 ARG HG2 1 1
5 14282 1 1 10 ARG HG3 H 15.732 -12.246 -7.398 1.00 . A A . 227 ARG HG3 1 1
5 14283 1 1 10 ARG HH11 H 16.483 -8.874 -4.436 1.00 . A A . 227 ARG HH11 1 1
5 14284 1 1 10 ARG HH12 H 17.842 -7.781 -4.467 1.00 . A A . 227 ARG HH12 1 1
5 14285 1 1 10 ARG HH21 H 19.624 -9.585 -6.898 1.00 . A A . 227 ARG HH21 1 1
5 14286 1 1 10 ARG HH22 H 19.610 -8.171 -5.874 1.00 . A A . 227 ARG HH22 1 1
5 14287 1 1 10 ARG N N 14.011 -14.284 -7.746 1.00 . A A . 227 ARG N 1 1
5 14288 1 1 10 ARG NE N 17.389 -10.489 -6.174 1.00 . A A . 227 ARG NE 1 1
5 14289 1 1 10 ARG NH1 N 17.387 -8.616 -4.805 1.00 . A A . 227 ARG NH1 1 1
5 14290 1 1 10 ARG NH2 N 19.164 -9.016 -6.202 1.00 . A A . 227 ARG NH2 1 1
5 14291 1 1 10 ARG O O 11.785 -14.691 -6.228 1.00 . A A . 227 ARG O 1 1
5 14292 1 1 11 ASN C C 12.142 -16.045 -2.239 1.00 . A A . 228 ASN C 1 1
5 14293 1 1 11 ASN CA C 11.856 -15.972 -3.740 1.00 . A A . 228 ASN CA 1 1
5 14294 1 1 11 ASN CB C 11.556 -17.370 -4.292 1.00 . A A . 228 ASN CB 1 1
5 14295 1 1 11 ASN CG C 12.723 -18.324 -4.086 1.00 . A A . 228 ASN CG 1 1
5 14296 1 1 11 ASN H H 13.898 -15.468 -4.029 1.00 . A A . 228 ASN H 1 1
5 14297 1 1 11 ASN HA H 10.980 -15.343 -3.898 1.00 . A A . 228 ASN HA 1 1
5 14298 1 1 11 ASN HB2 H 10.677 -17.772 -3.791 1.00 . A A . 228 ASN HB2 1 1
5 14299 1 1 11 ASN HB3 H 11.344 -17.294 -5.358 1.00 . A A . 228 ASN HB3 1 1
5 14300 1 1 11 ASN HD21 H 13.526 -17.822 -5.885 1.00 . A A . 228 ASN HD21 1 1
5 14301 1 1 11 ASN HD22 H 14.425 -19.005 -4.953 1.00 . A A . 228 ASN HD22 1 1
5 14302 1 1 11 ASN N N 12.987 -15.405 -4.461 1.00 . A A . 228 ASN N 1 1
5 14303 1 1 11 ASN ND2 N 13.634 -18.386 -5.054 1.00 . A A . 228 ASN ND2 1 1
5 14304 1 1 11 ASN O O 13.284 -15.878 -1.809 1.00 . A A . 228 ASN O 1 1
5 14305 1 1 11 ASN OD1 O 12.812 -18.999 -3.067 1.00 . A A . 228 ASN OD1 1 1
5 14306 1 1 12 TYR C C 11.140 -17.952 0.356 1.00 . A A . 229 TYR C 1 1
5 14307 1 1 12 TYR CA C 11.218 -16.468 0.000 1.00 . A A . 229 TYR CA 1 1
5 14308 1 1 12 TYR CB C 10.113 -15.683 0.708 1.00 . A A . 229 TYR CB 1 1
5 14309 1 1 12 TYR CD1 C 9.632 -13.555 -0.571 1.00 . A A . 229 TYR CD1 1 1
5 14310 1 1 12 TYR CD2 C 10.873 -13.420 1.515 1.00 . A A . 229 TYR CD2 1 1
5 14311 1 1 12 TYR CE1 C 9.722 -12.161 -0.716 1.00 . A A . 229 TYR CE1 1 1
5 14312 1 1 12 TYR CE2 C 10.965 -12.028 1.376 1.00 . A A . 229 TYR CE2 1 1
5 14313 1 1 12 TYR CG C 10.208 -14.182 0.546 1.00 . A A . 229 TYR CG 1 1
5 14314 1 1 12 TYR CZ C 10.387 -11.393 0.258 1.00 . A A . 229 TYR CZ 1 1
5 14315 1 1 12 TYR H H 10.179 -16.390 -1.849 1.00 . A A . 229 TYR H 1 1
5 14316 1 1 12 TYR HA H 12.179 -16.074 0.331 1.00 . A A . 229 TYR HA 1 1
5 14317 1 1 12 TYR HB2 H 9.144 -16.018 0.336 1.00 . A A . 229 TYR HB2 1 1
5 14318 1 1 12 TYR HB3 H 10.154 -15.909 1.774 1.00 . A A . 229 TYR HB3 1 1
5 14319 1 1 12 TYR HD1 H 9.120 -14.142 -1.320 1.00 . A A . 229 TYR HD1 1 1
5 14320 1 1 12 TYR HD2 H 11.316 -13.903 2.373 1.00 . A A . 229 TYR HD2 1 1
5 14321 1 1 12 TYR HE1 H 9.276 -11.682 -1.575 1.00 . A A . 229 TYR HE1 1 1
5 14322 1 1 12 TYR HE2 H 11.476 -11.440 2.125 1.00 . A A . 229 TYR HE2 1 1
5 14323 1 1 12 TYR HH H 10.056 -9.715 -0.680 1.00 . A A . 229 TYR HH 1 1
5 14324 1 1 12 TYR N N 11.099 -16.295 -1.443 1.00 . A A . 229 TYR N 1 1
5 14325 1 1 12 TYR O O 10.620 -18.752 -0.421 1.00 . A A . 229 TYR O 1 1
5 14326 1 1 12 TYR OH O 10.476 -10.038 0.121 1.00 . A A . 229 TYR OH 1 1
5 14327 1 1 13 LYS C C 10.781 -19.887 3.228 1.00 . A A . 230 LYS C 1 1
5 14328 1 1 13 LYS CA C 11.668 -19.702 1.998 1.00 . A A . 230 LYS CA 1 1
5 14329 1 1 13 LYS CB C 13.119 -20.117 2.269 1.00 . A A . 230 LYS CB 1 1
5 14330 1 1 13 LYS CD C 14.690 -22.055 2.725 1.00 . A A . 230 LYS CD 1 1
5 14331 1 1 13 LYS CE C 15.383 -21.315 3.874 1.00 . A A . 230 LYS CE 1 1
5 14332 1 1 13 LYS CG C 13.227 -21.612 2.590 1.00 . A A . 230 LYS CG 1 1
5 14333 1 1 13 LYS H H 12.078 -17.616 2.129 1.00 . A A . 230 LYS H 1 1
5 14334 1 1 13 LYS HA H 11.270 -20.340 1.207 1.00 . A A . 230 LYS HA 1 1
5 14335 1 1 13 LYS HB2 H 13.716 -19.905 1.382 1.00 . A A . 230 LYS HB2 1 1
5 14336 1 1 13 LYS HB3 H 13.509 -19.532 3.101 1.00 . A A . 230 LYS HB3 1 1
5 14337 1 1 13 LYS HD2 H 14.714 -23.125 2.928 1.00 . A A . 230 LYS HD2 1 1
5 14338 1 1 13 LYS HD3 H 15.214 -21.856 1.790 1.00 . A A . 230 LYS HD3 1 1
5 14339 1 1 13 LYS HE2 H 15.374 -20.245 3.668 1.00 . A A . 230 LYS HE2 1 1
5 14340 1 1 13 LYS HE3 H 14.833 -21.500 4.797 1.00 . A A . 230 LYS HE3 1 1
5 14341 1 1 13 LYS HG2 H 12.710 -21.829 3.524 1.00 . A A . 230 LYS HG2 1 1
5 14342 1 1 13 LYS HG3 H 12.757 -22.185 1.790 1.00 . A A . 230 LYS HG3 1 1
5 14343 1 1 13 LYS HZ1 H 17.298 -21.594 3.190 1.00 . A A . 230 LYS HZ1 1 1
5 14344 1 1 13 LYS HZ2 H 17.210 -21.286 4.804 1.00 . A A . 230 LYS HZ2 1 1
5 14345 1 1 13 LYS HZ3 H 16.791 -22.766 4.226 1.00 . A A . 230 LYS HZ3 1 1
5 14346 1 1 13 LYS N N 11.663 -18.319 1.533 1.00 . A A . 230 LYS N 1 1
5 14347 1 1 13 LYS NZ N 16.773 -21.774 4.034 1.00 . A A . 230 LYS NZ 1 1
5 14348 1 1 13 LYS O O 10.363 -21.002 3.532 1.00 . A A . 230 LYS O 1 1
5 14349 1 1 14 ASN C C 8.903 -17.492 5.291 1.00 . A A . 231 ASN C 1 1
5 14350 1 1 14 ASN CA C 9.635 -18.829 5.121 1.00 . A A . 231 ASN CA 1 1
5 14351 1 1 14 ASN CB C 10.493 -19.178 6.342 1.00 . A A . 231 ASN CB 1 1
5 14352 1 1 14 ASN CG C 9.647 -19.437 7.580 1.00 . A A . 231 ASN CG 1 1
5 14353 1 1 14 ASN H H 10.864 -17.903 3.658 1.00 . A A . 231 ASN H 1 1
5 14354 1 1 14 ASN HA H 8.882 -19.604 4.982 1.00 . A A . 231 ASN HA 1 1
5 14355 1 1 14 ASN HB2 H 11.063 -20.081 6.124 1.00 . A A . 231 ASN HB2 1 1
5 14356 1 1 14 ASN HB3 H 11.188 -18.362 6.542 1.00 . A A . 231 ASN HB3 1 1
5 14357 1 1 14 ASN HD21 H 8.881 -21.138 6.767 1.00 . A A . 231 ASN HD21 1 1
5 14358 1 1 14 ASN HD22 H 8.309 -20.736 8.376 1.00 . A A . 231 ASN HD22 1 1
5 14359 1 1 14 ASN N N 10.487 -18.796 3.941 1.00 . A A . 231 ASN N 1 1
5 14360 1 1 14 ASN ND2 N 8.882 -20.526 7.570 1.00 . A A . 231 ASN ND2 1 1
5 14361 1 1 14 ASN O O 9.034 -16.841 6.330 1.00 . A A . 231 ASN O 1 1
5 14362 1 1 14 ASN OD1 O 9.676 -18.673 8.540 1.00 . A A . 231 ASN OD1 1 1
5 14363 1 1 15 PRO C C 6.248 -15.841 5.291 1.00 . A A . 232 PRO C 1 1
5 14364 1 1 15 PRO CA C 7.417 -15.797 4.309 1.00 . A A . 232 PRO CA 1 1
5 14365 1 1 15 PRO CB C 6.925 -15.589 2.878 1.00 . A A . 232 PRO CB 1 1
5 14366 1 1 15 PRO CD C 7.881 -17.767 3.037 1.00 . A A . 232 PRO CD 1 1
5 14367 1 1 15 PRO CG C 6.724 -17.017 2.377 1.00 . A A . 232 PRO CG 1 1
5 14368 1 1 15 PRO HA H 8.094 -14.990 4.590 1.00 . A A . 232 PRO HA 1 1
5 14369 1 1 15 PRO HB2 H 5.999 -15.016 2.842 1.00 . A A . 232 PRO HB2 1 1
5 14370 1 1 15 PRO HB3 H 7.705 -15.101 2.294 1.00 . A A . 232 PRO HB3 1 1
5 14371 1 1 15 PRO HD2 H 7.607 -18.806 3.222 1.00 . A A . 232 PRO HD2 1 1
5 14372 1 1 15 PRO HD3 H 8.766 -17.715 2.404 1.00 . A A . 232 PRO HD3 1 1
5 14373 1 1 15 PRO HG2 H 5.777 -17.408 2.748 1.00 . A A . 232 PRO HG2 1 1
5 14374 1 1 15 PRO HG3 H 6.771 -17.079 1.289 1.00 . A A . 232 PRO HG3 1 1
5 14375 1 1 15 PRO N N 8.132 -17.062 4.284 1.00 . A A . 232 PRO N 1 1
5 14376 1 1 15 PRO O O 5.702 -16.909 5.568 1.00 . A A . 232 PRO O 1 1
5 14377 1 1 16 ILE C C 4.023 -13.215 6.456 1.00 . A A . 233 ILE C 1 1
5 14378 1 1 16 ILE CA C 4.751 -14.524 6.737 1.00 . A A . 233 ILE CA 1 1
5 14379 1 1 16 ILE CB C 5.235 -14.559 8.193 1.00 . A A . 233 ILE CB 1 1
5 14380 1 1 16 ILE CD1 C 6.746 -13.443 9.899 1.00 . A A . 233 ILE CD1 1 1
5 14381 1 1 16 ILE CG1 C 6.310 -13.490 8.433 1.00 . A A . 233 ILE CG1 1 1
5 14382 1 1 16 ILE CG2 C 5.754 -15.952 8.548 1.00 . A A . 233 ILE CG2 1 1
5 14383 1 1 16 ILE H H 6.371 -13.839 5.546 1.00 . A A . 233 ILE H 1 1
5 14384 1 1 16 ILE HA H 4.052 -15.345 6.579 1.00 . A A . 233 ILE HA 1 1
5 14385 1 1 16 ILE HB H 4.385 -14.341 8.838 1.00 . A A . 233 ILE HB 1 1
5 14386 1 1 16 ILE HD11 H 7.243 -14.374 10.169 1.00 . A A . 233 ILE HD11 1 1
5 14387 1 1 16 ILE HD12 H 7.445 -12.618 10.038 1.00 . A A . 233 ILE HD12 1 1
5 14388 1 1 16 ILE HD13 H 5.874 -13.290 10.536 1.00 . A A . 233 ILE HD13 1 1
5 14389 1 1 16 ILE HG12 H 7.183 -13.694 7.813 1.00 . A A . 233 ILE HG12 1 1
5 14390 1 1 16 ILE HG13 H 5.907 -12.513 8.162 1.00 . A A . 233 ILE HG13 1 1
5 14391 1 1 16 ILE HG21 H 6.671 -16.155 7.994 1.00 . A A . 233 ILE HG21 1 1
5 14392 1 1 16 ILE HG22 H 5.957 -16.005 9.618 1.00 . A A . 233 ILE HG22 1 1
5 14393 1 1 16 ILE HG23 H 4.997 -16.696 8.302 1.00 . A A . 233 ILE HG23 1 1
5 14394 1 1 16 ILE N N 5.868 -14.673 5.810 1.00 . A A . 233 ILE N 1 1
5 14395 1 1 16 ILE O O 4.588 -12.293 5.872 1.00 . A A . 233 ILE O 1 1
5 14396 1 1 17 TYR C C 2.265 -10.910 7.786 1.00 . A A . 234 TYR C 1 1
5 14397 1 1 17 TYR CA C 1.963 -11.931 6.693 1.00 . A A . 234 TYR CA 1 1
5 14398 1 1 17 TYR CB C 0.479 -12.288 6.632 1.00 . A A . 234 TYR CB 1 1
5 14399 1 1 17 TYR CD1 C -0.114 -12.243 4.182 1.00 . A A . 234 TYR CD1 1 1
5 14400 1 1 17 TYR CD2 C -0.052 -14.386 5.322 1.00 . A A . 234 TYR CD2 1 1
5 14401 1 1 17 TYR CE1 C -0.492 -12.881 2.993 1.00 . A A . 234 TYR CE1 1 1
5 14402 1 1 17 TYR CE2 C -0.425 -15.033 4.136 1.00 . A A . 234 TYR CE2 1 1
5 14403 1 1 17 TYR CG C 0.095 -12.992 5.350 1.00 . A A . 234 TYR CG 1 1
5 14404 1 1 17 TYR CZ C -0.650 -14.282 2.966 1.00 . A A . 234 TYR CZ 1 1
5 14405 1 1 17 TYR H H 2.334 -13.923 7.340 1.00 . A A . 234 TYR H 1 1
5 14406 1 1 17 TYR HA H 2.227 -11.475 5.739 1.00 . A A . 234 TYR HA 1 1
5 14407 1 1 17 TYR HB2 H 0.227 -12.918 7.486 1.00 . A A . 234 TYR HB2 1 1
5 14408 1 1 17 TYR HB3 H -0.109 -11.371 6.696 1.00 . A A . 234 TYR HB3 1 1
5 14409 1 1 17 TYR HD1 H 0.022 -11.172 4.193 1.00 . A A . 234 TYR HD1 1 1
5 14410 1 1 17 TYR HD2 H 0.119 -14.965 6.218 1.00 . A A . 234 TYR HD2 1 1
5 14411 1 1 17 TYR HE1 H -0.653 -12.293 2.101 1.00 . A A . 234 TYR HE1 1 1
5 14412 1 1 17 TYR HE2 H -0.543 -16.106 4.119 1.00 . A A . 234 TYR HE2 1 1
5 14413 1 1 17 TYR HH H -1.139 -14.300 1.081 1.00 . A A . 234 TYR HH 1 1
5 14414 1 1 17 TYR N N 2.759 -13.132 6.877 1.00 . A A . 234 TYR N 1 1
5 14415 1 1 17 TYR O O 2.799 -11.254 8.840 1.00 . A A . 234 TYR O 1 1
5 14416 1 1 17 TYR OH O -1.017 -14.909 1.813 1.00 . A A . 234 TYR OH 1 1
5 14417 1 1 18 SER C C 0.999 -8.246 9.309 1.00 . A A . 235 SER C 1 1
5 14418 1 1 18 SER CA C 2.196 -8.530 8.404 1.00 . A A . 235 SER CA 1 1
5 14419 1 1 18 SER CB C 2.578 -7.317 7.561 1.00 . A A . 235 SER CB 1 1
5 14420 1 1 18 SER H H 1.443 -9.448 6.651 1.00 . A A . 235 SER H 1 1
5 14421 1 1 18 SER HA H 3.050 -8.780 9.032 1.00 . A A . 235 SER HA 1 1
5 14422 1 1 18 SER HB2 H 3.375 -7.599 6.874 1.00 . A A . 235 SER HB2 1 1
5 14423 1 1 18 SER HB3 H 1.711 -6.982 6.992 1.00 . A A . 235 SER HB3 1 1
5 14424 1 1 18 SER HG H 3.387 -5.565 7.835 1.00 . A A . 235 SER HG 1 1
5 14425 1 1 18 SER N N 1.922 -9.650 7.518 1.00 . A A . 235 SER N 1 1
5 14426 1 1 18 SER O O 0.012 -8.982 9.305 1.00 . A A . 235 SER O 1 1
5 14427 1 1 18 SER OG O 3.045 -6.269 8.390 1.00 . A A . 235 SER OG 1 1
5 14428 1 1 19 CYS C C -1.127 -6.116 10.521 1.00 . A A . 236 CYS C 1 1
5 14429 1 1 19 CYS CA C 0.114 -6.801 11.096 1.00 . A A . 236 CYS CA 1 1
5 14430 1 1 19 CYS CB C 0.790 -5.895 12.128 1.00 . A A . 236 CYS CB 1 1
5 14431 1 1 19 CYS H H 1.897 -6.564 9.984 1.00 . A A . 236 CYS H 1 1
5 14432 1 1 19 CYS HA H -0.211 -7.712 11.600 1.00 . A A . 236 CYS HA 1 1
5 14433 1 1 19 CYS HB2 H 0.094 -5.682 12.940 1.00 . A A . 236 CYS HB2 1 1
5 14434 1 1 19 CYS HB3 H 1.668 -6.399 12.533 1.00 . A A . 236 CYS HB3 1 1
5 14435 1 1 19 CYS HG H 2.255 -4.851 10.594 1.00 . A A . 236 CYS HG 1 1
5 14436 1 1 19 CYS N N 1.095 -7.168 10.090 1.00 . A A . 236 CYS N 1 1
5 14437 1 1 19 CYS O O -2.018 -5.753 11.290 1.00 . A A . 236 CYS O 1 1
5 14438 1 1 19 CYS SG S 1.280 -4.336 11.349 1.00 . A A . 236 CYS SG 1 1
5 14439 1 1 20 LYS C C -3.077 -5.907 7.519 1.00 . A A . 237 LYS C 1 1
5 14440 1 1 20 LYS CA C -2.322 -5.174 8.619 1.00 . A A . 237 LYS CA 1 1
5 14441 1 1 20 LYS CB C -1.858 -3.819 8.087 1.00 . A A . 237 LYS CB 1 1
5 14442 1 1 20 LYS CD C -1.599 -1.478 8.933 1.00 . A A . 237 LYS CD 1 1
5 14443 1 1 20 LYS CE C -1.255 -1.052 7.506 1.00 . A A . 237 LYS CE 1 1
5 14444 1 1 20 LYS CG C -1.253 -2.948 9.185 1.00 . A A . 237 LYS CG 1 1
5 14445 1 1 20 LYS H H -0.499 -6.290 8.586 1.00 . A A . 237 LYS H 1 1
5 14446 1 1 20 LYS HA H -3.047 -4.984 9.411 1.00 . A A . 237 LYS HA 1 1
5 14447 1 1 20 LYS HB2 H -1.134 -3.961 7.285 1.00 . A A . 237 LYS HB2 1 1
5 14448 1 1 20 LYS HB3 H -2.730 -3.308 7.679 1.00 . A A . 237 LYS HB3 1 1
5 14449 1 1 20 LYS HD2 H -2.668 -1.337 9.090 1.00 . A A . 237 LYS HD2 1 1
5 14450 1 1 20 LYS HD3 H -1.055 -0.860 9.646 1.00 . A A . 237 LYS HD3 1 1
5 14451 1 1 20 LYS HE2 H -0.183 -1.166 7.339 1.00 . A A . 237 LYS HE2 1 1
5 14452 1 1 20 LYS HE3 H -1.789 -1.694 6.806 1.00 . A A . 237 LYS HE3 1 1
5 14453 1 1 20 LYS HG2 H -1.662 -3.244 10.150 1.00 . A A . 237 LYS HG2 1 1
5 14454 1 1 20 LYS HG3 H -0.170 -3.077 9.195 1.00 . A A . 237 LYS HG3 1 1
5 14455 1 1 20 LYS HZ1 H -2.634 0.464 7.487 1.00 . A A . 237 LYS HZ1 1 1
5 14456 1 1 20 LYS HZ2 H -1.122 0.967 7.860 1.00 . A A . 237 LYS HZ2 1 1
5 14457 1 1 20 LYS HZ3 H -1.479 0.598 6.309 1.00 . A A . 237 LYS HZ3 1 1
5 14458 1 1 20 LYS N N -1.213 -5.923 9.199 1.00 . A A . 237 LYS N 1 1
5 14459 1 1 20 LYS NZ N -1.654 0.342 7.271 1.00 . A A . 237 LYS NZ 1 1
5 14460 1 1 20 LYS O O -2.565 -6.829 6.876 1.00 . A A . 237 LYS O 1 1
5 14461 1 1 21 VAL C C -6.087 -4.730 5.825 1.00 . A A . 238 VAL C 1 1
5 14462 1 1 21 VAL CA C -5.226 -5.910 6.285 1.00 . A A . 238 VAL CA 1 1
5 14463 1 1 21 VAL CB C -6.073 -7.078 6.814 1.00 . A A . 238 VAL CB 1 1
5 14464 1 1 21 VAL CG1 C -6.927 -6.656 8.010 1.00 . A A . 238 VAL CG1 1 1
5 14465 1 1 21 VAL CG2 C -6.979 -7.642 5.721 1.00 . A A . 238 VAL CG2 1 1
5 14466 1 1 21 VAL H H -4.652 -4.721 7.942 1.00 . A A . 238 VAL H 1 1
5 14467 1 1 21 VAL HA H -4.641 -6.263 5.437 1.00 . A A . 238 VAL HA 1 1
5 14468 1 1 21 VAL HB H -5.402 -7.872 7.140 1.00 . A A . 238 VAL HB 1 1
5 14469 1 1 21 VAL HG11 H -7.626 -5.873 7.718 1.00 . A A . 238 VAL HG11 1 1
5 14470 1 1 21 VAL HG12 H -7.479 -7.524 8.372 1.00 . A A . 238 VAL HG12 1 1
5 14471 1 1 21 VAL HG13 H -6.285 -6.296 8.813 1.00 . A A . 238 VAL HG13 1 1
5 14472 1 1 21 VAL HG21 H -7.512 -8.512 6.106 1.00 . A A . 238 VAL HG21 1 1
5 14473 1 1 21 VAL HG22 H -7.708 -6.893 5.415 1.00 . A A . 238 VAL HG22 1 1
5 14474 1 1 21 VAL HG23 H -6.380 -7.943 4.862 1.00 . A A . 238 VAL HG23 1 1
5 14475 1 1 21 VAL N N -4.317 -5.450 7.328 1.00 . A A . 238 VAL N 1 1
5 14476 1 1 21 VAL O O -6.350 -3.810 6.603 1.00 . A A . 238 VAL O 1 1
5 14477 1 1 22 PHE C C -8.693 -4.329 3.528 1.00 . A A . 239 PHE C 1 1
5 14478 1 1 22 PHE CA C -7.359 -3.733 3.970 1.00 . A A . 239 PHE CA 1 1
5 14479 1 1 22 PHE CB C -6.634 -3.100 2.776 1.00 . A A . 239 PHE CB 1 1
5 14480 1 1 22 PHE CD1 C -8.204 -1.200 2.329 1.00 . A A . 239 PHE CD1 1 1
5 14481 1 1 22 PHE CD2 C -7.756 -2.765 0.529 1.00 . A A . 239 PHE CD2 1 1
5 14482 1 1 22 PHE CE1 C -9.019 -0.454 1.479 1.00 . A A . 239 PHE CE1 1 1
5 14483 1 1 22 PHE CE2 C -8.586 -2.021 -0.322 1.00 . A A . 239 PHE CE2 1 1
5 14484 1 1 22 PHE CG C -7.552 -2.341 1.852 1.00 . A A . 239 PHE CG 1 1
5 14485 1 1 22 PHE CZ C -9.204 -0.857 0.149 1.00 . A A . 239 PHE CZ 1 1
5 14486 1 1 22 PHE H H -6.266 -5.546 3.976 1.00 . A A . 239 PHE H 1 1
5 14487 1 1 22 PHE HA H -7.555 -2.954 4.707 1.00 . A A . 239 PHE HA 1 1
5 14488 1 1 22 PHE HB2 H -5.880 -2.397 3.131 1.00 . A A . 239 PHE HB2 1 1
5 14489 1 1 22 PHE HB3 H -6.140 -3.884 2.202 1.00 . A A . 239 PHE HB3 1 1
5 14490 1 1 22 PHE HD1 H -8.080 -0.896 3.358 1.00 . A A . 239 PHE HD1 1 1
5 14491 1 1 22 PHE HD2 H -7.271 -3.660 0.167 1.00 . A A . 239 PHE HD2 1 1
5 14492 1 1 22 PHE HE1 H -9.498 0.438 1.857 1.00 . A A . 239 PHE HE1 1 1
5 14493 1 1 22 PHE HE2 H -8.748 -2.334 -1.342 1.00 . A A . 239 PHE HE2 1 1
5 14494 1 1 22 PHE HZ H -9.817 -0.262 -0.510 1.00 . A A . 239 PHE HZ 1 1
5 14495 1 1 22 PHE N N -6.523 -4.764 4.562 1.00 . A A . 239 PHE N 1 1
5 14496 1 1 22 PHE O O -8.729 -5.428 2.979 1.00 . A A . 239 PHE O 1 1
5 14497 1 1 23 LEU C C -11.642 -2.753 2.508 1.00 . A A . 240 LEU C 1 1
5 14498 1 1 23 LEU CA C -11.125 -3.928 3.336 1.00 . A A . 240 LEU CA 1 1
5 14499 1 1 23 LEU CB C -12.038 -4.164 4.547 1.00 . A A . 240 LEU CB 1 1
5 14500 1 1 23 LEU CD1 C -10.666 -5.985 5.690 1.00 . A A . 240 LEU CD1 1 1
5 14501 1 1 23 LEU CD2 C -13.047 -5.654 6.239 1.00 . A A . 240 LEU CD2 1 1
5 14502 1 1 23 LEU CG C -12.021 -5.589 5.112 1.00 . A A . 240 LEU CG 1 1
5 14503 1 1 23 LEU H H -9.676 -2.722 4.285 1.00 . A A . 240 LEU H 1 1
5 14504 1 1 23 LEU HA H -11.100 -4.824 2.716 1.00 . A A . 240 LEU HA 1 1
5 14505 1 1 23 LEU HB2 H -11.757 -3.472 5.340 1.00 . A A . 240 LEU HB2 1 1
5 14506 1 1 23 LEU HB3 H -13.063 -3.947 4.243 1.00 . A A . 240 LEU HB3 1 1
5 14507 1 1 23 LEU HD11 H -9.935 -6.084 4.887 1.00 . A A . 240 LEU HD11 1 1
5 14508 1 1 23 LEU HD12 H -10.336 -5.227 6.402 1.00 . A A . 240 LEU HD12 1 1
5 14509 1 1 23 LEU HD13 H -10.755 -6.945 6.198 1.00 . A A . 240 LEU HD13 1 1
5 14510 1 1 23 LEU HD21 H -13.102 -6.673 6.624 1.00 . A A . 240 LEU HD21 1 1
5 14511 1 1 23 LEU HD22 H -12.750 -4.980 7.043 1.00 . A A . 240 LEU HD22 1 1
5 14512 1 1 23 LEU HD23 H -14.028 -5.359 5.866 1.00 . A A . 240 LEU HD23 1 1
5 14513 1 1 23 LEU HG H -12.302 -6.293 4.329 1.00 . A A . 240 LEU HG 1 1
5 14514 1 1 23 LEU N N -9.779 -3.589 3.778 1.00 . A A . 240 LEU N 1 1
5 14515 1 1 23 LEU O O -11.975 -1.701 3.057 1.00 . A A . 240 LEU O 1 1
5 14516 1 1 24 GLY C C -13.551 -1.680 0.045 1.00 . A A . 241 GLY C 1 1
5 14517 1 1 24 GLY CA C -12.058 -1.842 0.281 1.00 . A A . 241 GLY CA 1 1
5 14518 1 1 24 GLY H H -11.490 -3.831 0.794 1.00 . A A . 241 GLY H 1 1
5 14519 1 1 24 GLY HA2 H -11.676 -0.911 0.701 1.00 . A A . 241 GLY HA2 1 1
5 14520 1 1 24 GLY HA3 H -11.570 -2.005 -0.680 1.00 . A A . 241 GLY HA3 1 1
5 14521 1 1 24 GLY N N -11.709 -2.926 1.186 1.00 . A A . 241 GLY N 1 1
5 14522 1 1 24 GLY O O -14.278 -2.661 -0.107 1.00 . A A . 241 GLY O 1 1
5 14523 1 1 25 GLY C C -16.357 -0.364 0.755 1.00 . A A . 242 GLY C 1 1
5 14524 1 1 25 GLY CA C -15.336 0.000 -0.319 1.00 . A A . 242 GLY CA 1 1
5 14525 1 1 25 GLY H H -13.320 0.311 0.233 1.00 . A A . 242 GLY H 1 1
5 14526 1 1 25 GLY HA2 H -15.346 1.081 -0.460 1.00 . A A . 242 GLY HA2 1 1
5 14527 1 1 25 GLY HA3 H -15.636 -0.475 -1.252 1.00 . A A . 242 GLY HA3 1 1
5 14528 1 1 25 GLY N N -13.984 -0.420 0.017 1.00 . A A . 242 GLY N 1 1
5 14529 1 1 25 GLY O O -16.747 -1.523 0.882 1.00 . A A . 242 GLY O 1 1
5 14530 1 1 26 VAL C C -18.823 1.618 2.485 1.00 . A A . 243 VAL C 1 1
5 14531 1 1 26 VAL CA C -17.834 0.452 2.535 1.00 . A A . 243 VAL CA 1 1
5 14532 1 1 26 VAL CB C -17.216 0.288 3.931 1.00 . A A . 243 VAL CB 1 1
5 14533 1 1 26 VAL CG1 C -16.594 -1.099 4.048 1.00 . A A . 243 VAL CG1 1 1
5 14534 1 1 26 VAL CG2 C -16.127 1.313 4.249 1.00 . A A . 243 VAL CG2 1 1
5 14535 1 1 26 VAL H H -16.404 1.556 1.413 1.00 . A A . 243 VAL H 1 1
5 14536 1 1 26 VAL HA H -18.387 -0.462 2.319 1.00 . A A . 243 VAL HA 1 1
5 14537 1 1 26 VAL HB H -18.010 0.369 4.673 1.00 . A A . 243 VAL HB 1 1
5 14538 1 1 26 VAL HG11 H -15.791 -1.212 3.319 1.00 . A A . 243 VAL HG11 1 1
5 14539 1 1 26 VAL HG12 H -16.189 -1.232 5.051 1.00 . A A . 243 VAL HG12 1 1
5 14540 1 1 26 VAL HG13 H -17.360 -1.852 3.861 1.00 . A A . 243 VAL HG13 1 1
5 14541 1 1 26 VAL HG21 H -15.273 1.153 3.592 1.00 . A A . 243 VAL HG21 1 1
5 14542 1 1 26 VAL HG22 H -16.505 2.328 4.127 1.00 . A A . 243 VAL HG22 1 1
5 14543 1 1 26 VAL HG23 H -15.805 1.179 5.282 1.00 . A A . 243 VAL HG23 1 1
5 14544 1 1 26 VAL N N -16.795 0.633 1.527 1.00 . A A . 243 VAL N 1 1
5 14545 1 1 26 VAL O O -18.640 2.628 3.160 1.00 . A A . 243 VAL O 1 1
5 14546 1 1 27 PRO C C -21.945 2.357 2.712 1.00 . A A . 244 PRO C 1 1
5 14547 1 1 27 PRO CA C -20.949 2.479 1.558 1.00 . A A . 244 PRO CA 1 1
5 14548 1 1 27 PRO CB C -21.600 2.183 0.208 1.00 . A A . 244 PRO CB 1 1
5 14549 1 1 27 PRO CD C -20.137 0.372 0.788 1.00 . A A . 244 PRO CD 1 1
5 14550 1 1 27 PRO CG C -21.483 0.662 0.124 1.00 . A A . 244 PRO CG 1 1
5 14551 1 1 27 PRO HA H -20.525 3.482 1.556 1.00 . A A . 244 PRO HA 1 1
5 14552 1 1 27 PRO HB2 H -22.638 2.514 0.164 1.00 . A A . 244 PRO HB2 1 1
5 14553 1 1 27 PRO HB3 H -21.010 2.639 -0.587 1.00 . A A . 244 PRO HB3 1 1
5 14554 1 1 27 PRO HD2 H -20.194 -0.566 1.340 1.00 . A A . 244 PRO HD2 1 1
5 14555 1 1 27 PRO HD3 H -19.358 0.324 0.028 1.00 . A A . 244 PRO HD3 1 1
5 14556 1 1 27 PRO HG2 H -22.281 0.205 0.708 1.00 . A A . 244 PRO HG2 1 1
5 14557 1 1 27 PRO HG3 H -21.509 0.313 -0.908 1.00 . A A . 244 PRO HG3 1 1
5 14558 1 1 27 PRO N N -19.886 1.494 1.676 1.00 . A A . 244 PRO N 1 1
5 14559 1 1 27 PRO O O -23.090 2.784 2.589 1.00 . A A . 244 PRO O 1 1
5 14560 1 1 28 TRP C C -21.876 2.078 6.256 1.00 . A A . 245 TRP C 1 1
5 14561 1 1 28 TRP CA C -22.385 1.461 4.958 1.00 . A A . 245 TRP CA 1 1
5 14562 1 1 28 TRP CB C -22.484 -0.057 5.105 1.00 . A A . 245 TRP CB 1 1
5 14563 1 1 28 TRP CD1 C -23.962 -0.484 3.092 1.00 . A A . 245 TRP CD1 1 1
5 14564 1 1 28 TRP CD2 C -22.314 -1.987 3.282 1.00 . A A . 245 TRP CD2 1 1
5 14565 1 1 28 TRP CE2 C -23.062 -2.337 2.123 1.00 . A A . 245 TRP CE2 1 1
5 14566 1 1 28 TRP CE3 C -21.218 -2.813 3.607 1.00 . A A . 245 TRP CE3 1 1
5 14567 1 1 28 TRP CG C -22.911 -0.799 3.879 1.00 . A A . 245 TRP CG 1 1
5 14568 1 1 28 TRP CH2 C -21.650 -4.247 1.685 1.00 . A A . 245 TRP CH2 1 1
5 14569 1 1 28 TRP CZ2 C -22.742 -3.443 1.328 1.00 . A A . 245 TRP CZ2 1 1
5 14570 1 1 28 TRP CZ3 C -20.891 -3.928 2.818 1.00 . A A . 245 TRP CZ3 1 1
5 14571 1 1 28 TRP H H -20.542 1.511 3.914 1.00 . A A . 245 TRP H 1 1
5 14572 1 1 28 TRP HA H -23.382 1.855 4.763 1.00 . A A . 245 TRP HA 1 1
5 14573 1 1 28 TRP HB2 H -21.509 -0.439 5.408 1.00 . A A . 245 TRP HB2 1 1
5 14574 1 1 28 TRP HB3 H -23.191 -0.286 5.902 1.00 . A A . 245 TRP HB3 1 1
5 14575 1 1 28 TRP HD1 H -24.630 0.349 3.253 1.00 . A A . 245 TRP HD1 1 1
5 14576 1 1 28 TRP HE1 H -24.774 -1.332 1.346 1.00 . A A . 245 TRP HE1 1 1
5 14577 1 1 28 TRP HE3 H -20.625 -2.582 4.478 1.00 . A A . 245 TRP HE3 1 1
5 14578 1 1 28 TRP HH2 H -21.392 -5.107 1.086 1.00 . A A . 245 TRP HH2 1 1
5 14579 1 1 28 TRP HZ2 H -23.332 -3.676 0.454 1.00 . A A . 245 TRP HZ2 1 1
5 14580 1 1 28 TRP HZ3 H -20.048 -4.546 3.090 1.00 . A A . 245 TRP HZ3 1 1
5 14581 1 1 28 TRP N N -21.516 1.768 3.835 1.00 . A A . 245 TRP N 1 1
5 14582 1 1 28 TRP NE1 N -24.056 -1.386 2.055 1.00 . A A . 245 TRP NE1 1 1
5 14583 1 1 28 TRP O O -20.808 2.687 6.299 1.00 . A A . 245 TRP O 1 1
5 14584 1 1 29 ASP C C -21.348 1.561 9.401 1.00 . A A . 246 ASP C 1 1
5 14585 1 1 29 ASP CA C -22.354 2.432 8.648 1.00 . A A . 246 ASP CA 1 1
5 14586 1 1 29 ASP CB C -23.655 2.580 9.437 1.00 . A A . 246 ASP CB 1 1
5 14587 1 1 29 ASP CG C -24.279 1.219 9.762 1.00 . A A . 246 ASP CG 1 1
5 14588 1 1 29 ASP H H -23.513 1.379 7.229 1.00 . A A . 246 ASP H 1 1
5 14589 1 1 29 ASP HA H -21.915 3.422 8.528 1.00 . A A . 246 ASP HA 1 1
5 14590 1 1 29 ASP HB2 H -23.445 3.107 10.369 1.00 . A A . 246 ASP HB2 1 1
5 14591 1 1 29 ASP HB3 H -24.361 3.173 8.856 1.00 . A A . 246 ASP HB3 1 1
5 14592 1 1 29 ASP N N -22.656 1.905 7.327 1.00 . A A . 246 ASP N 1 1
5 14593 1 1 29 ASP O O -21.143 1.756 10.598 1.00 . A A . 246 ASP O 1 1
5 14594 1 1 29 ASP OD1 O -24.539 0.454 8.809 1.00 . A A . 246 ASP OD1 1 1
5 14595 1 1 29 ASP OD2 O -24.491 0.960 10.967 1.00 . A A . 246 ASP OD2 1 1
5 14596 1 1 30 ILE C C -18.439 0.297 9.658 1.00 . A A . 247 ILE C 1 1
5 14597 1 1 30 ILE CA C -19.798 -0.332 9.371 1.00 . A A . 247 ILE CA 1 1
5 14598 1 1 30 ILE CB C -19.635 -1.621 8.559 1.00 . A A . 247 ILE CB 1 1
5 14599 1 1 30 ILE CD1 C -18.311 -2.738 6.747 1.00 . A A . 247 ILE CD1 1 1
5 14600 1 1 30 ILE CG1 C -18.790 -1.395 7.298 1.00 . A A . 247 ILE CG1 1 1
5 14601 1 1 30 ILE CG2 C -21.000 -2.205 8.185 1.00 . A A . 247 ILE CG2 1 1
5 14602 1 1 30 ILE H H -20.874 0.505 7.727 1.00 . A A . 247 ILE H 1 1
5 14603 1 1 30 ILE HA H -20.243 -0.606 10.328 1.00 . A A . 247 ILE HA 1 1
5 14604 1 1 30 ILE HB H -19.117 -2.342 9.191 1.00 . A A . 247 ILE HB 1 1
5 14605 1 1 30 ILE HD11 H -17.768 -3.278 7.522 1.00 . A A . 247 ILE HD11 1 1
5 14606 1 1 30 ILE HD12 H -19.158 -3.332 6.401 1.00 . A A . 247 ILE HD12 1 1
5 14607 1 1 30 ILE HD13 H -17.626 -2.560 5.919 1.00 . A A . 247 ILE HD13 1 1
5 14608 1 1 30 ILE HG12 H -19.380 -0.877 6.542 1.00 . A A . 247 ILE HG12 1 1
5 14609 1 1 30 ILE HG13 H -17.913 -0.793 7.536 1.00 . A A . 247 ILE HG13 1 1
5 14610 1 1 30 ILE HG21 H -21.511 -1.534 7.495 1.00 . A A . 247 ILE HG21 1 1
5 14611 1 1 30 ILE HG22 H -20.864 -3.174 7.704 1.00 . A A . 247 ILE HG22 1 1
5 14612 1 1 30 ILE HG23 H -21.599 -2.338 9.086 1.00 . A A . 247 ILE HG23 1 1
5 14613 1 1 30 ILE N N -20.715 0.600 8.720 1.00 . A A . 247 ILE N 1 1
5 14614 1 1 30 ILE O O -17.530 -0.401 10.105 1.00 . A A . 247 ILE O 1 1
5 14615 1 1 31 THR C C -16.506 2.047 11.046 1.00 . A A . 248 THR C 1 1
5 14616 1 1 31 THR CA C -16.983 2.249 9.611 1.00 . A A . 248 THR CA 1 1
5 14617 1 1 31 THR CB C -17.057 3.729 9.230 1.00 . A A . 248 THR CB 1 1
5 14618 1 1 31 THR CG2 C -18.056 4.505 10.087 1.00 . A A . 248 THR CG2 1 1
5 14619 1 1 31 THR H H -19.046 2.149 9.077 1.00 . A A . 248 THR H 1 1
5 14620 1 1 31 THR HA H -16.261 1.771 8.949 1.00 . A A . 248 THR HA 1 1
5 14621 1 1 31 THR HB H -17.358 3.802 8.184 1.00 . A A . 248 THR HB 1 1
5 14622 1 1 31 THR HG1 H -15.823 5.217 9.059 1.00 . A A . 248 THR HG1 1 1
5 14623 1 1 31 THR HG21 H -18.118 5.535 9.735 1.00 . A A . 248 THR HG21 1 1
5 14624 1 1 31 THR HG22 H -19.040 4.041 10.019 1.00 . A A . 248 THR HG22 1 1
5 14625 1 1 31 THR HG23 H -17.734 4.511 11.129 1.00 . A A . 248 THR HG23 1 1
5 14626 1 1 31 THR N N -18.269 1.598 9.412 1.00 . A A . 248 THR N 1 1
5 14627 1 1 31 THR O O -17.269 2.225 11.991 1.00 . A A . 248 THR O 1 1
5 14628 1 1 31 THR OG1 O -15.783 4.312 9.375 1.00 . A A . 248 THR OG1 1 1
5 14629 1 1 32 GLU C C -15.166 0.151 13.204 1.00 . A A . 249 GLU C 1 1
5 14630 1 1 32 GLU CA C -14.560 1.342 12.443 1.00 . A A . 249 GLU CA 1 1
5 14631 1 1 32 GLU CB C -14.487 2.601 13.311 1.00 . A A . 249 GLU CB 1 1
5 14632 1 1 32 GLU CD C -13.498 3.666 15.364 1.00 . A A . 249 GLU CD 1 1
5 14633 1 1 32 GLU CG C -13.586 2.392 14.527 1.00 . A A . 249 GLU CG 1 1
5 14634 1 1 32 GLU H H -14.672 1.591 10.351 1.00 . A A . 249 GLU H 1 1
5 14635 1 1 32 GLU HA H -13.535 1.065 12.193 1.00 . A A . 249 GLU HA 1 1
5 14636 1 1 32 GLU HB2 H -14.090 3.422 12.714 1.00 . A A . 249 GLU HB2 1 1
5 14637 1 1 32 GLU HB3 H -15.484 2.875 13.659 1.00 . A A . 249 GLU HB3 1 1
5 14638 1 1 32 GLU HG2 H -13.985 1.586 15.144 1.00 . A A . 249 GLU HG2 1 1
5 14639 1 1 32 GLU HG3 H -12.589 2.113 14.185 1.00 . A A . 249 GLU HG3 1 1
5 14640 1 1 32 GLU N N -15.233 1.668 11.187 1.00 . A A . 249 GLU N 1 1
5 14641 1 1 32 GLU O O -14.425 -0.613 13.821 1.00 . A A . 249 GLU O 1 1
5 14642 1 1 32 GLU OE1 O -12.662 4.531 15.022 1.00 . A A . 249 GLU OE1 1 1
5 14643 1 1 32 GLU OE2 O -14.271 3.766 16.344 1.00 . A A . 249 GLU OE2 1 1
5 14644 1 1 33 ALA C C -17.146 -2.425 13.284 1.00 . A A . 250 ALA C 1 1
5 14645 1 1 33 ALA CA C -17.137 -1.063 13.984 1.00 . A A . 250 ALA CA 1 1
5 14646 1 1 33 ALA CB C -18.559 -0.607 14.303 1.00 . A A . 250 ALA CB 1 1
5 14647 1 1 33 ALA H H -17.065 0.570 12.615 1.00 . A A . 250 ALA H 1 1
5 14648 1 1 33 ALA HA H -16.595 -1.160 14.924 1.00 . A A . 250 ALA HA 1 1
5 14649 1 1 33 ALA HB1 H -19.125 -0.483 13.380 1.00 . A A . 250 ALA HB1 1 1
5 14650 1 1 33 ALA HB2 H -19.049 -1.352 14.931 1.00 . A A . 250 ALA HB2 1 1
5 14651 1 1 33 ALA HB3 H -18.526 0.343 14.836 1.00 . A A . 250 ALA HB3 1 1
5 14652 1 1 33 ALA N N -16.487 -0.032 13.185 1.00 . A A . 250 ALA N 1 1
5 14653 1 1 33 ALA O O -17.157 -3.468 13.938 1.00 . A A . 250 ALA O 1 1
5 14654 1 1 34 GLY C C -15.898 -4.431 11.289 1.00 . A A . 251 GLY C 1 1
5 14655 1 1 34 GLY CA C -17.206 -3.659 11.184 1.00 . A A . 251 GLY CA 1 1
5 14656 1 1 34 GLY H H -17.092 -1.548 11.450 1.00 . A A . 251 GLY H 1 1
5 14657 1 1 34 GLY HA2 H -18.025 -4.277 11.554 1.00 . A A . 251 GLY HA2 1 1
5 14658 1 1 34 GLY HA3 H -17.381 -3.416 10.136 1.00 . A A . 251 GLY HA3 1 1
5 14659 1 1 34 GLY N N -17.140 -2.424 11.948 1.00 . A A . 251 GLY N 1 1
5 14660 1 1 34 GLY O O -15.902 -5.662 11.291 1.00 . A A . 251 GLY O 1 1
5 14661 1 1 35 LEU C C -13.099 -4.653 12.917 1.00 . A A . 252 LEU C 1 1
5 14662 1 1 35 LEU CA C -13.469 -4.342 11.469 1.00 . A A . 252 LEU CA 1 1
5 14663 1 1 35 LEU CB C -12.438 -3.469 10.750 1.00 . A A . 252 LEU CB 1 1
5 14664 1 1 35 LEU CD1 C -11.033 -2.128 12.345 1.00 . A A . 252 LEU CD1 1 1
5 14665 1 1 35 LEU CD2 C -12.028 -1.046 10.353 1.00 . A A . 252 LEU CD2 1 1
5 14666 1 1 35 LEU CG C -12.250 -2.107 11.426 1.00 . A A . 252 LEU CG 1 1
5 14667 1 1 35 LEU H H -14.823 -2.703 11.382 1.00 . A A . 252 LEU H 1 1
5 14668 1 1 35 LEU HA H -13.510 -5.288 10.929 1.00 . A A . 252 LEU HA 1 1
5 14669 1 1 35 LEU HB2 H -11.482 -3.991 10.712 1.00 . A A . 252 LEU HB2 1 1
5 14670 1 1 35 LEU HB3 H -12.787 -3.313 9.730 1.00 . A A . 252 LEU HB3 1 1
5 14671 1 1 35 LEU HD11 H -10.146 -2.397 11.770 1.00 . A A . 252 LEU HD11 1 1
5 14672 1 1 35 LEU HD12 H -10.898 -1.136 12.776 1.00 . A A . 252 LEU HD12 1 1
5 14673 1 1 35 LEU HD13 H -11.177 -2.855 13.146 1.00 . A A . 252 LEU HD13 1 1
5 14674 1 1 35 LEU HD21 H -12.930 -0.959 9.749 1.00 . A A . 252 LEU HD21 1 1
5 14675 1 1 35 LEU HD22 H -11.819 -0.084 10.822 1.00 . A A . 252 LEU HD22 1 1
5 14676 1 1 35 LEU HD23 H -11.190 -1.334 9.719 1.00 . A A . 252 LEU HD23 1 1
5 14677 1 1 35 LEU HG H -13.140 -1.843 11.997 1.00 . A A . 252 LEU HG 1 1
5 14678 1 1 35 LEU N N -14.776 -3.712 11.382 1.00 . A A . 252 LEU N 1 1
5 14679 1 1 35 LEU O O -12.392 -5.628 13.169 1.00 . A A . 252 LEU O 1 1
5 14680 1 1 36 VAL C C -13.995 -5.291 15.816 1.00 . A A . 253 VAL C 1 1
5 14681 1 1 36 VAL CA C -13.231 -4.080 15.280 1.00 . A A . 253 VAL CA 1 1
5 14682 1 1 36 VAL CB C -13.497 -2.819 16.113 1.00 . A A . 253 VAL CB 1 1
5 14683 1 1 36 VAL CG1 C -14.970 -2.688 16.488 1.00 . A A . 253 VAL CG1 1 1
5 14684 1 1 36 VAL CG2 C -12.680 -2.834 17.402 1.00 . A A . 253 VAL CG2 1 1
5 14685 1 1 36 VAL H H -14.145 -3.050 13.647 1.00 . A A . 253 VAL H 1 1
5 14686 1 1 36 VAL HA H -12.165 -4.301 15.331 1.00 . A A . 253 VAL HA 1 1
5 14687 1 1 36 VAL HB H -13.200 -1.949 15.528 1.00 . A A . 253 VAL HB 1 1
5 14688 1 1 36 VAL HG11 H -15.577 -2.792 15.588 1.00 . A A . 253 VAL HG11 1 1
5 14689 1 1 36 VAL HG12 H -15.246 -3.462 17.204 1.00 . A A . 253 VAL HG12 1 1
5 14690 1 1 36 VAL HG13 H -15.144 -1.709 16.935 1.00 . A A . 253 VAL HG13 1 1
5 14691 1 1 36 VAL HG21 H -12.891 -1.934 17.980 1.00 . A A . 253 VAL HG21 1 1
5 14692 1 1 36 VAL HG22 H -12.932 -3.709 18.002 1.00 . A A . 253 VAL HG22 1 1
5 14693 1 1 36 VAL HG23 H -11.617 -2.854 17.162 1.00 . A A . 253 VAL HG23 1 1
5 14694 1 1 36 VAL N N -13.563 -3.842 13.880 1.00 . A A . 253 VAL N 1 1
5 14695 1 1 36 VAL O O -13.606 -5.850 16.838 1.00 . A A . 253 VAL O 1 1
5 14696 1 1 37 ASN C C -15.552 -8.109 14.728 1.00 . A A . 254 ASN C 1 1
5 14697 1 1 37 ASN CA C -15.861 -6.853 15.546 1.00 . A A . 254 ASN CA 1 1
5 14698 1 1 37 ASN CB C -17.348 -6.511 15.424 1.00 . A A . 254 ASN CB 1 1
5 14699 1 1 37 ASN CG C -17.815 -5.515 16.480 1.00 . A A . 254 ASN CG 1 1
5 14700 1 1 37 ASN H H -15.375 -5.178 14.323 1.00 . A A . 254 ASN H 1 1
5 14701 1 1 37 ASN HA H -15.646 -7.082 16.589 1.00 . A A . 254 ASN HA 1 1
5 14702 1 1 37 ASN HB2 H -17.548 -6.113 14.430 1.00 . A A . 254 ASN HB2 1 1
5 14703 1 1 37 ASN HB3 H -17.921 -7.431 15.538 1.00 . A A . 254 ASN HB3 1 1
5 14704 1 1 37 ASN HD21 H -19.584 -5.249 15.515 1.00 . A A . 254 ASN HD21 1 1
5 14705 1 1 37 ASN HD22 H -19.384 -4.333 16.991 1.00 . A A . 254 ASN HD22 1 1
5 14706 1 1 37 ASN N N -15.076 -5.697 15.137 1.00 . A A . 254 ASN N 1 1
5 14707 1 1 37 ASN ND2 N -19.025 -4.992 16.315 1.00 . A A . 254 ASN ND2 1 1
5 14708 1 1 37 ASN O O -15.686 -9.214 15.249 1.00 . A A . 254 ASN O 1 1
5 14709 1 1 37 ASN OD1 O -17.101 -5.216 17.434 1.00 . A A . 254 ASN OD1 1 1
5 14710 1 1 38 THR C C -13.490 -9.688 12.776 1.00 . A A . 255 THR C 1 1
5 14711 1 1 38 THR CA C -14.906 -9.141 12.617 1.00 . A A . 255 THR CA 1 1
5 14712 1 1 38 THR CB C -15.240 -8.820 11.156 1.00 . A A . 255 THR CB 1 1
5 14713 1 1 38 THR CG2 C -14.093 -8.065 10.492 1.00 . A A . 255 THR CG2 1 1
5 14714 1 1 38 THR H H -15.003 -7.055 13.060 1.00 . A A . 255 THR H 1 1
5 14715 1 1 38 THR HA H -15.594 -9.923 12.939 1.00 . A A . 255 THR HA 1 1
5 14716 1 1 38 THR HB H -16.147 -8.216 11.123 1.00 . A A . 255 THR HB 1 1
5 14717 1 1 38 THR HG1 H -15.721 -9.794 9.558 1.00 . A A . 255 THR HG1 1 1
5 14718 1 1 38 THR HG21 H -13.253 -8.740 10.330 1.00 . A A . 255 THR HG21 1 1
5 14719 1 1 38 THR HG22 H -14.427 -7.659 9.537 1.00 . A A . 255 THR HG22 1 1
5 14720 1 1 38 THR HG23 H -13.774 -7.249 11.141 1.00 . A A . 255 THR HG23 1 1
5 14721 1 1 38 THR N N -15.141 -7.972 13.461 1.00 . A A . 255 THR N 1 1
5 14722 1 1 38 THR O O -13.201 -10.793 12.322 1.00 . A A . 255 THR O 1 1
5 14723 1 1 38 THR OG1 O -15.463 -10.020 10.455 1.00 . A A . 255 THR OG1 1 1
5 14724 1 1 39 PHE C C -11.020 -9.526 15.186 1.00 . A A . 256 PHE C 1 1
5 14725 1 1 39 PHE CA C -11.237 -9.357 13.685 1.00 . A A . 256 PHE CA 1 1
5 14726 1 1 39 PHE CB C -10.231 -8.376 13.080 1.00 . A A . 256 PHE CB 1 1
5 14727 1 1 39 PHE CD1 C -9.248 -9.332 10.964 1.00 . A A . 256 PHE CD1 1 1
5 14728 1 1 39 PHE CD2 C -10.908 -7.571 10.779 1.00 . A A . 256 PHE CD2 1 1
5 14729 1 1 39 PHE CE1 C -9.145 -9.377 9.567 1.00 . A A . 256 PHE CE1 1 1
5 14730 1 1 39 PHE CE2 C -10.805 -7.617 9.380 1.00 . A A . 256 PHE CE2 1 1
5 14731 1 1 39 PHE CG C -10.132 -8.427 11.573 1.00 . A A . 256 PHE CG 1 1
5 14732 1 1 39 PHE CZ C -9.928 -8.527 8.774 1.00 . A A . 256 PHE CZ 1 1
5 14733 1 1 39 PHE H H -12.879 -8.011 13.748 1.00 . A A . 256 PHE H 1 1
5 14734 1 1 39 PHE HA H -11.077 -10.331 13.224 1.00 . A A . 256 PHE HA 1 1
5 14735 1 1 39 PHE HB2 H -10.494 -7.366 13.394 1.00 . A A . 256 PHE HB2 1 1
5 14736 1 1 39 PHE HB3 H -9.244 -8.603 13.484 1.00 . A A . 256 PHE HB3 1 1
5 14737 1 1 39 PHE HD1 H -8.647 -9.996 11.568 1.00 . A A . 256 PHE HD1 1 1
5 14738 1 1 39 PHE HD2 H -11.580 -6.864 11.243 1.00 . A A . 256 PHE HD2 1 1
5 14739 1 1 39 PHE HE1 H -8.465 -10.073 9.099 1.00 . A A . 256 PHE HE1 1 1
5 14740 1 1 39 PHE HE2 H -11.408 -6.957 8.774 1.00 . A A . 256 PHE HE2 1 1
5 14741 1 1 39 PHE HZ H -9.857 -8.569 7.697 1.00 . A A . 256 PHE HZ 1 1
5 14742 1 1 39 PHE N N -12.602 -8.924 13.420 1.00 . A A . 256 PHE N 1 1
5 14743 1 1 39 PHE O O -9.888 -9.696 15.636 1.00 . A A . 256 PHE O 1 1
5 14744 1 1 40 ARG C C -11.672 -11.059 17.771 1.00 . A A . 257 ARG C 1 1
5 14745 1 1 40 ARG CA C -12.013 -9.616 17.415 1.00 . A A . 257 ARG CA 1 1
5 14746 1 1 40 ARG CB C -13.330 -9.170 18.045 1.00 . A A . 257 ARG CB 1 1
5 14747 1 1 40 ARG CD C -14.519 -8.548 20.146 1.00 . A A . 257 ARG CD 1 1
5 14748 1 1 40 ARG CG C -13.232 -9.136 19.569 1.00 . A A . 257 ARG CG 1 1
5 14749 1 1 40 ARG CZ C -15.427 -7.954 22.369 1.00 . A A . 257 ARG CZ 1 1
5 14750 1 1 40 ARG H H -13.012 -9.343 15.559 1.00 . A A . 257 ARG H 1 1
5 14751 1 1 40 ARG HA H -11.217 -8.967 17.778 1.00 . A A . 257 ARG HA 1 1
5 14752 1 1 40 ARG HB2 H -13.574 -8.169 17.688 1.00 . A A . 257 ARG HB2 1 1
5 14753 1 1 40 ARG HB3 H -14.126 -9.851 17.744 1.00 . A A . 257 ARG HB3 1 1
5 14754 1 1 40 ARG HD2 H -14.643 -7.535 19.762 1.00 . A A . 257 ARG HD2 1 1
5 14755 1 1 40 ARG HD3 H -15.368 -9.155 19.831 1.00 . A A . 257 ARG HD3 1 1
5 14756 1 1 40 ARG HE H -13.689 -8.942 22.077 1.00 . A A . 257 ARG HE 1 1
5 14757 1 1 40 ARG HG2 H -13.090 -10.146 19.951 1.00 . A A . 257 ARG HG2 1 1
5 14758 1 1 40 ARG HG3 H -12.389 -8.511 19.863 1.00 . A A . 257 ARG HG3 1 1
5 14759 1 1 40 ARG HH11 H -16.584 -7.358 20.808 1.00 . A A . 257 ARG HH11 1 1
5 14760 1 1 40 ARG HH12 H -17.205 -6.963 22.395 1.00 . A A . 257 ARG HH12 1 1
5 14761 1 1 40 ARG HH21 H -14.519 -8.397 24.132 1.00 . A A . 257 ARG HH21 1 1
5 14762 1 1 40 ARG HH22 H -16.029 -7.530 24.268 1.00 . A A . 257 ARG HH22 1 1
5 14763 1 1 40 ARG N N -12.100 -9.481 15.973 1.00 . A A . 257 ARG N 1 1
5 14764 1 1 40 ARG NE N -14.478 -8.514 21.616 1.00 . A A . 257 ARG NE 1 1
5 14765 1 1 40 ARG NH1 N -16.490 -7.379 21.813 1.00 . A A . 257 ARG NH1 1 1
5 14766 1 1 40 ARG NH2 N -15.319 -7.962 23.695 1.00 . A A . 257 ARG NH2 1 1
5 14767 1 1 40 ARG O O -12.429 -11.977 17.461 1.00 . A A . 257 ARG O 1 1
5 14768 1 1 41 VAL C C -9.527 -12.489 20.294 1.00 . A A . 258 VAL C 1 1
5 14769 1 1 41 VAL CA C -10.023 -12.542 18.848 1.00 . A A . 258 VAL CA 1 1
5 14770 1 1 41 VAL CB C -8.939 -13.044 17.885 1.00 . A A . 258 VAL CB 1 1
5 14771 1 1 41 VAL CG1 C -9.509 -13.225 16.479 1.00 . A A . 258 VAL CG1 1 1
5 14772 1 1 41 VAL CG2 C -7.763 -12.071 17.822 1.00 . A A . 258 VAL CG2 1 1
5 14773 1 1 41 VAL H H -9.967 -10.424 18.643 1.00 . A A . 258 VAL H 1 1
5 14774 1 1 41 VAL HA H -10.854 -13.248 18.821 1.00 . A A . 258 VAL HA 1 1
5 14775 1 1 41 VAL HB H -8.578 -14.014 18.228 1.00 . A A . 258 VAL HB 1 1
5 14776 1 1 41 VAL HG11 H -9.794 -12.254 16.077 1.00 . A A . 258 VAL HG11 1 1
5 14777 1 1 41 VAL HG12 H -8.750 -13.673 15.839 1.00 . A A . 258 VAL HG12 1 1
5 14778 1 1 41 VAL HG13 H -10.383 -13.877 16.514 1.00 . A A . 258 VAL HG13 1 1
5 14779 1 1 41 VAL HG21 H -8.109 -11.101 17.467 1.00 . A A . 258 VAL HG21 1 1
5 14780 1 1 41 VAL HG22 H -7.314 -11.962 18.809 1.00 . A A . 258 VAL HG22 1 1
5 14781 1 1 41 VAL HG23 H -7.010 -12.455 17.133 1.00 . A A . 258 VAL HG23 1 1
5 14782 1 1 41 VAL N N -10.526 -11.238 18.430 1.00 . A A . 258 VAL N 1 1
5 14783 1 1 41 VAL O O -8.700 -13.307 20.700 1.00 . A A . 258 VAL O 1 1
5 14784 1 1 42 PHE C C -8.159 -10.988 22.646 1.00 . A A . 259 PHE C 1 1
5 14785 1 1 42 PHE CA C -9.655 -11.286 22.462 1.00 . A A . 259 PHE CA 1 1
5 14786 1 1 42 PHE CB C -10.167 -12.435 23.336 1.00 . A A . 259 PHE CB 1 1
5 14787 1 1 42 PHE CD1 C -10.887 -11.165 25.393 1.00 . A A . 259 PHE CD1 1 1
5 14788 1 1 42 PHE CD2 C -9.238 -12.930 25.635 1.00 . A A . 259 PHE CD2 1 1
5 14789 1 1 42 PHE CE1 C -10.828 -10.920 26.773 1.00 . A A . 259 PHE CE1 1 1
5 14790 1 1 42 PHE CE2 C -9.174 -12.684 27.013 1.00 . A A . 259 PHE CE2 1 1
5 14791 1 1 42 PHE CG C -10.092 -12.169 24.823 1.00 . A A . 259 PHE CG 1 1
5 14792 1 1 42 PHE CZ C -9.967 -11.678 27.582 1.00 . A A . 259 PHE CZ 1 1
5 14793 1 1 42 PHE H H -10.723 -10.901 20.672 1.00 . A A . 259 PHE H 1 1
5 14794 1 1 42 PHE HA H -10.183 -10.386 22.777 1.00 . A A . 259 PHE HA 1 1
5 14795 1 1 42 PHE HB2 H -11.210 -12.625 23.079 1.00 . A A . 259 PHE HB2 1 1
5 14796 1 1 42 PHE HB3 H -9.591 -13.333 23.110 1.00 . A A . 259 PHE HB3 1 1
5 14797 1 1 42 PHE HD1 H -11.545 -10.576 24.772 1.00 . A A . 259 PHE HD1 1 1
5 14798 1 1 42 PHE HD2 H -8.633 -13.711 25.199 1.00 . A A . 259 PHE HD2 1 1
5 14799 1 1 42 PHE HE1 H -11.441 -10.144 27.208 1.00 . A A . 259 PHE HE1 1 1
5 14800 1 1 42 PHE HE2 H -8.515 -13.267 27.640 1.00 . A A . 259 PHE HE2 1 1
5 14801 1 1 42 PHE HZ H -9.918 -11.490 28.644 1.00 . A A . 259 PHE HZ 1 1
5 14802 1 1 42 PHE N N -10.031 -11.521 21.068 1.00 . A A . 259 PHE N 1 1
5 14803 1 1 42 PHE O O -7.666 -10.958 23.773 1.00 . A A . 259 PHE O 1 1
5 14804 1 1 43 GLY C C -5.837 -8.916 21.354 1.00 . A A . 260 GLY C 1 1
5 14805 1 1 43 GLY CA C -6.025 -10.412 21.586 1.00 . A A . 260 GLY CA 1 1
5 14806 1 1 43 GLY H H -7.872 -10.837 20.638 1.00 . A A . 260 GLY H 1 1
5 14807 1 1 43 GLY HA2 H -5.596 -10.691 22.548 1.00 . A A . 260 GLY HA2 1 1
5 14808 1 1 43 GLY HA3 H -5.497 -10.960 20.804 1.00 . A A . 260 GLY HA3 1 1
5 14809 1 1 43 GLY N N -7.434 -10.769 21.545 1.00 . A A . 260 GLY N 1 1
5 14810 1 1 43 GLY O O -6.806 -8.155 21.343 1.00 . A A . 260 GLY O 1 1
5 14811 1 1 44 SER C C -4.892 -6.743 19.501 1.00 . A A . 261 SER C 1 1
5 14812 1 1 44 SER CA C -4.265 -7.109 20.846 1.00 . A A . 261 SER CA 1 1
5 14813 1 1 44 SER CB C -2.745 -6.959 20.810 1.00 . A A . 261 SER CB 1 1
5 14814 1 1 44 SER H H -3.818 -9.145 21.233 1.00 . A A . 261 SER H 1 1
5 14815 1 1 44 SER HA H -4.670 -6.454 21.618 1.00 . A A . 261 SER HA 1 1
5 14816 1 1 44 SER HB2 H -2.318 -7.782 20.236 1.00 . A A . 261 SER HB2 1 1
5 14817 1 1 44 SER HB3 H -2.473 -6.021 20.326 1.00 . A A . 261 SER HB3 1 1
5 14818 1 1 44 SER HG H -1.278 -6.944 22.081 1.00 . A A . 261 SER HG 1 1
5 14819 1 1 44 SER N N -4.586 -8.493 21.166 1.00 . A A . 261 SER N 1 1
5 14820 1 1 44 SER O O -4.823 -7.528 18.560 1.00 . A A . 261 SER O 1 1
5 14821 1 1 44 SER OG O -2.236 -6.987 22.126 1.00 . A A . 261 SER OG 1 1
5 14822 1 1 45 LEU C C -6.440 -3.628 18.252 1.00 . A A . 262 LEU C 1 1
5 14823 1 1 45 LEU CA C -6.303 -5.151 18.264 1.00 . A A . 262 LEU CA 1 1
5 14824 1 1 45 LEU CB C -7.677 -5.830 18.431 1.00 . A A . 262 LEU CB 1 1
5 14825 1 1 45 LEU CD1 C -9.229 -4.234 17.167 1.00 . A A . 262 LEU CD1 1 1
5 14826 1 1 45 LEU CD2 C -8.249 -6.172 15.975 1.00 . A A . 262 LEU CD2 1 1
5 14827 1 1 45 LEU CG C -8.734 -5.667 17.330 1.00 . A A . 262 LEU CG 1 1
5 14828 1 1 45 LEU H H -5.438 -4.913 20.194 1.00 . A A . 262 LEU H 1 1
5 14829 1 1 45 LEU HA H -5.817 -5.480 17.344 1.00 . A A . 262 LEU HA 1 1
5 14830 1 1 45 LEU HB2 H -7.509 -6.902 18.545 1.00 . A A . 262 LEU HB2 1 1
5 14831 1 1 45 LEU HB3 H -8.112 -5.481 19.367 1.00 . A A . 262 LEU HB3 1 1
5 14832 1 1 45 LEU HD11 H -9.514 -3.835 18.140 1.00 . A A . 262 LEU HD11 1 1
5 14833 1 1 45 LEU HD12 H -8.463 -3.611 16.706 1.00 . A A . 262 LEU HD12 1 1
5 14834 1 1 45 LEU HD13 H -10.101 -4.234 16.511 1.00 . A A . 262 LEU HD13 1 1
5 14835 1 1 45 LEU HD21 H -7.952 -7.217 16.066 1.00 . A A . 262 LEU HD21 1 1
5 14836 1 1 45 LEU HD22 H -9.072 -6.107 15.262 1.00 . A A . 262 LEU HD22 1 1
5 14837 1 1 45 LEU HD23 H -7.408 -5.573 15.624 1.00 . A A . 262 LEU HD23 1 1
5 14838 1 1 45 LEU HG H -9.593 -6.271 17.622 1.00 . A A . 262 LEU HG 1 1
5 14839 1 1 45 LEU N N -5.505 -5.556 19.418 1.00 . A A . 262 LEU N 1 1
5 14840 1 1 45 LEU O O -6.797 -3.036 19.273 1.00 . A A . 262 LEU O 1 1
5 14841 1 1 46 SER C C -7.118 -1.285 15.623 1.00 . A A . 263 SER C 1 1
5 14842 1 1 46 SER CA C -6.444 -1.558 16.962 1.00 . A A . 263 SER CA 1 1
5 14843 1 1 46 SER CB C -5.162 -0.736 17.084 1.00 . A A . 263 SER CB 1 1
5 14844 1 1 46 SER H H -5.771 -3.471 16.325 1.00 . A A . 263 SER H 1 1
5 14845 1 1 46 SER HA H -7.122 -1.247 17.757 1.00 . A A . 263 SER HA 1 1
5 14846 1 1 46 SER HB2 H -4.646 -0.994 18.009 1.00 . A A . 263 SER HB2 1 1
5 14847 1 1 46 SER HB3 H -4.519 -0.938 16.228 1.00 . A A . 263 SER HB3 1 1
5 14848 1 1 46 SER HG H -5.796 0.904 16.245 1.00 . A A . 263 SER HG 1 1
5 14849 1 1 46 SER N N -6.167 -2.980 17.114 1.00 . A A . 263 SER N 1 1
5 14850 1 1 46 SER O O -6.859 -1.968 14.631 1.00 . A A . 263 SER O 1 1
5 14851 1 1 46 SER OG O -5.475 0.643 17.111 1.00 . A A . 263 SER OG 1 1
5 14852 1 1 47 VAL C C -7.770 1.160 13.657 1.00 . A A . 264 VAL C 1 1
5 14853 1 1 47 VAL CA C -8.659 0.166 14.400 1.00 . A A . 264 VAL CA 1 1
5 14854 1 1 47 VAL CB C -10.026 0.777 14.738 1.00 . A A . 264 VAL CB 1 1
5 14855 1 1 47 VAL CG1 C -10.874 -0.230 15.516 1.00 . A A . 264 VAL CG1 1 1
5 14856 1 1 47 VAL CG2 C -9.871 2.047 15.575 1.00 . A A . 264 VAL CG2 1 1
5 14857 1 1 47 VAL H H -8.181 0.220 16.467 1.00 . A A . 264 VAL H 1 1
5 14858 1 1 47 VAL HA H -8.823 -0.697 13.755 1.00 . A A . 264 VAL HA 1 1
5 14859 1 1 47 VAL HB H -10.533 1.024 13.805 1.00 . A A . 264 VAL HB 1 1
5 14860 1 1 47 VAL HG11 H -10.959 -1.159 14.952 1.00 . A A . 264 VAL HG11 1 1
5 14861 1 1 47 VAL HG12 H -10.423 -0.436 16.487 1.00 . A A . 264 VAL HG12 1 1
5 14862 1 1 47 VAL HG13 H -11.869 0.183 15.682 1.00 . A A . 264 VAL HG13 1 1
5 14863 1 1 47 VAL HG21 H -9.333 2.803 15.004 1.00 . A A . 264 VAL HG21 1 1
5 14864 1 1 47 VAL HG22 H -10.859 2.429 15.832 1.00 . A A . 264 VAL HG22 1 1
5 14865 1 1 47 VAL HG23 H -9.321 1.829 16.490 1.00 . A A . 264 VAL HG23 1 1
5 14866 1 1 47 VAL N N -7.984 -0.273 15.608 1.00 . A A . 264 VAL N 1 1
5 14867 1 1 47 VAL O O -6.964 1.856 14.276 1.00 . A A . 264 VAL O 1 1
5 14868 1 1 48 GLU C C -8.011 2.806 10.457 1.00 . A A . 265 GLU C 1 1
5 14869 1 1 48 GLU CA C -7.138 2.183 11.542 1.00 . A A . 265 GLU CA 1 1
5 14870 1 1 48 GLU CB C -5.922 1.462 10.958 1.00 . A A . 265 GLU CB 1 1
5 14871 1 1 48 GLU CD C -3.830 1.647 9.593 1.00 . A A . 265 GLU CD 1 1
5 14872 1 1 48 GLU CG C -5.047 2.398 10.126 1.00 . A A . 265 GLU CG 1 1
5 14873 1 1 48 GLU H H -8.546 0.617 11.853 1.00 . A A . 265 GLU H 1 1
5 14874 1 1 48 GLU HA H -6.781 2.981 12.193 1.00 . A A . 265 GLU HA 1 1
5 14875 1 1 48 GLU HB2 H -5.327 1.054 11.775 1.00 . A A . 265 GLU HB2 1 1
5 14876 1 1 48 GLU HB3 H -6.262 0.637 10.332 1.00 . A A . 265 GLU HB3 1 1
5 14877 1 1 48 GLU HG2 H -5.624 2.787 9.288 1.00 . A A . 265 GLU HG2 1 1
5 14878 1 1 48 GLU HG3 H -4.721 3.235 10.744 1.00 . A A . 265 GLU HG3 1 1
5 14879 1 1 48 GLU N N -7.904 1.233 12.332 1.00 . A A . 265 GLU N 1 1
5 14880 1 1 48 GLU O O -8.603 2.102 9.639 1.00 . A A . 265 GLU O 1 1
5 14881 1 1 48 GLU OE1 O -3.976 0.981 8.544 1.00 . A A . 265 GLU OE1 1 1
5 14882 1 1 48 GLU OE2 O -2.763 1.740 10.242 1.00 . A A . 265 GLU OE2 1 1
5 14883 1 1 49 TRP C C -8.290 6.305 9.364 1.00 . A A . 266 TRP C 1 1
5 14884 1 1 49 TRP CA C -8.846 4.882 9.460 1.00 . A A . 266 TRP CA 1 1
5 14885 1 1 49 TRP CB C -10.320 4.901 9.864 1.00 . A A . 266 TRP CB 1 1
5 14886 1 1 49 TRP CD1 C -11.376 5.100 7.571 1.00 . A A . 266 TRP CD1 1 1
5 14887 1 1 49 TRP CD2 C -12.243 6.554 9.038 1.00 . A A . 266 TRP CD2 1 1
5 14888 1 1 49 TRP CE2 C -12.909 6.772 7.796 1.00 . A A . 266 TRP CE2 1 1
5 14889 1 1 49 TRP CE3 C -12.648 7.357 10.123 1.00 . A A . 266 TRP CE3 1 1
5 14890 1 1 49 TRP CG C -11.265 5.486 8.860 1.00 . A A . 266 TRP CG 1 1
5 14891 1 1 49 TRP CH2 C -14.280 8.523 8.737 1.00 . A A . 266 TRP CH2 1 1
5 14892 1 1 49 TRP CZ2 C -13.907 7.741 7.637 1.00 . A A . 266 TRP CZ2 1 1
5 14893 1 1 49 TRP CZ3 C -13.652 8.326 9.976 1.00 . A A . 266 TRP CZ3 1 1
5 14894 1 1 49 TRP H H -7.595 4.665 11.161 1.00 . A A . 266 TRP H 1 1
5 14895 1 1 49 TRP HA H -8.749 4.368 8.502 1.00 . A A . 266 TRP HA 1 1
5 14896 1 1 49 TRP HB2 H -10.640 3.876 10.054 1.00 . A A . 266 TRP HB2 1 1
5 14897 1 1 49 TRP HB3 H -10.415 5.453 10.799 1.00 . A A . 266 TRP HB3 1 1
5 14898 1 1 49 TRP HD1 H -10.798 4.316 7.104 1.00 . A A . 266 TRP HD1 1 1
5 14899 1 1 49 TRP HE1 H -12.578 5.738 5.963 1.00 . A A . 266 TRP HE1 1 1
5 14900 1 1 49 TRP HE3 H -12.170 7.229 11.083 1.00 . A A . 266 TRP HE3 1 1
5 14901 1 1 49 TRP HH2 H -15.048 9.275 8.635 1.00 . A A . 266 TRP HH2 1 1
5 14902 1 1 49 TRP HZ2 H -14.386 7.881 6.679 1.00 . A A . 266 TRP HZ2 1 1
5 14903 1 1 49 TRP HZ3 H -13.941 8.926 10.826 1.00 . A A . 266 TRP HZ3 1 1
5 14904 1 1 49 TRP N N -8.087 4.140 10.452 1.00 . A A . 266 TRP N 1 1
5 14905 1 1 49 TRP NE1 N -12.339 5.856 6.938 1.00 . A A . 266 TRP NE1 1 1
5 14906 1 1 49 TRP O O -8.168 6.980 10.389 1.00 . A A . 266 TRP O 1 1
5 14907 1 1 50 PRO C C -8.418 9.196 7.968 1.00 . A A . 267 PRO C 1 1
5 14908 1 1 50 PRO CA C -7.368 8.082 7.918 1.00 . A A . 267 PRO CA 1 1
5 14909 1 1 50 PRO CB C -6.748 7.973 6.525 1.00 . A A . 267 PRO CB 1 1
5 14910 1 1 50 PRO CD C -8.068 6.045 6.906 1.00 . A A . 267 PRO CD 1 1
5 14911 1 1 50 PRO CG C -7.733 7.052 5.809 1.00 . A A . 267 PRO CG 1 1
5 14912 1 1 50 PRO HA H -6.592 8.287 8.655 1.00 . A A . 267 PRO HA 1 1
5 14913 1 1 50 PRO HB2 H -6.659 8.942 6.033 1.00 . A A . 267 PRO HB2 1 1
5 14914 1 1 50 PRO HB3 H -5.778 7.480 6.588 1.00 . A A . 267 PRO HB3 1 1
5 14915 1 1 50 PRO HD2 H -9.074 5.647 6.764 1.00 . A A . 267 PRO HD2 1 1
5 14916 1 1 50 PRO HD3 H -7.327 5.246 6.911 1.00 . A A . 267 PRO HD3 1 1
5 14917 1 1 50 PRO HG2 H -8.628 7.612 5.539 1.00 . A A . 267 PRO HG2 1 1
5 14918 1 1 50 PRO HG3 H -7.294 6.572 4.934 1.00 . A A . 267 PRO HG3 1 1
5 14919 1 1 50 PRO N N -7.949 6.771 8.153 1.00 . A A . 267 PRO N 1 1
5 14920 1 1 50 PRO O O -8.065 10.374 7.881 1.00 . A A . 267 PRO O 1 1
5 14921 1 1 51 GLY C C -11.154 10.330 6.756 1.00 . A A . 268 GLY C 1 1
5 14922 1 1 51 GLY CA C -10.778 9.831 8.150 1.00 . A A . 268 GLY CA 1 1
5 14923 1 1 51 GLY H H -9.949 7.871 8.180 1.00 . A A . 268 GLY H 1 1
5 14924 1 1 51 GLY HA2 H -11.653 9.373 8.612 1.00 . A A . 268 GLY HA2 1 1
5 14925 1 1 51 GLY HA3 H -10.463 10.677 8.760 1.00 . A A . 268 GLY HA3 1 1
5 14926 1 1 51 GLY N N -9.703 8.849 8.104 1.00 . A A . 268 GLY N 1 1
5 14927 1 1 51 GLY O O -11.859 11.328 6.630 1.00 . A A . 268 GLY O 1 1
5 14928 1 1 52 LYS C C -12.237 9.464 3.824 1.00 . A A . 269 LYS C 1 1
5 14929 1 1 52 LYS CA C -10.913 10.029 4.331 1.00 . A A . 269 LYS CA 1 1
5 14930 1 1 52 LYS CB C -9.719 9.583 3.486 1.00 . A A . 269 LYS CB 1 1
5 14931 1 1 52 LYS CD C -8.637 9.683 1.210 1.00 . A A . 269 LYS CD 1 1
5 14932 1 1 52 LYS CE C -7.292 10.077 1.818 1.00 . A A . 269 LYS CE 1 1
5 14933 1 1 52 LYS CG C -9.795 10.180 2.078 1.00 . A A . 269 LYS CG 1 1
5 14934 1 1 52 LYS H H -10.136 8.807 5.887 1.00 . A A . 269 LYS H 1 1
5 14935 1 1 52 LYS HA H -10.976 11.116 4.286 1.00 . A A . 269 LYS HA 1 1
5 14936 1 1 52 LYS HB2 H -8.803 9.923 3.971 1.00 . A A . 269 LYS HB2 1 1
5 14937 1 1 52 LYS HB3 H -9.704 8.495 3.419 1.00 . A A . 269 LYS HB3 1 1
5 14938 1 1 52 LYS HD2 H -8.699 8.599 1.125 1.00 . A A . 269 LYS HD2 1 1
5 14939 1 1 52 LYS HD3 H -8.725 10.114 0.214 1.00 . A A . 269 LYS HD3 1 1
5 14940 1 1 52 LYS HE2 H -7.242 11.161 1.906 1.00 . A A . 269 LYS HE2 1 1
5 14941 1 1 52 LYS HE3 H -7.208 9.635 2.811 1.00 . A A . 269 LYS HE3 1 1
5 14942 1 1 52 LYS HG2 H -10.737 9.890 1.612 1.00 . A A . 269 LYS HG2 1 1
5 14943 1 1 52 LYS HG3 H -9.756 11.267 2.150 1.00 . A A . 269 LYS HG3 1 1
5 14944 1 1 52 LYS HZ1 H -5.299 9.850 1.423 1.00 . A A . 269 LYS HZ1 1 1
5 14945 1 1 52 LYS HZ2 H -6.219 8.593 0.898 1.00 . A A . 269 LYS HZ2 1 1
5 14946 1 1 52 LYS HZ3 H -6.214 10.019 0.067 1.00 . A A . 269 LYS HZ3 1 1
5 14947 1 1 52 LYS N N -10.682 9.638 5.713 1.00 . A A . 269 LYS N 1 1
5 14948 1 1 52 LYS NZ N -6.173 9.598 0.985 1.00 . A A . 269 LYS NZ 1 1
5 14949 1 1 52 LYS O O -12.274 8.415 3.180 1.00 . A A . 269 LYS O 1 1
5 14950 1 1 53 ASP C C -14.894 10.323 2.222 1.00 . A A . 270 ASP C 1 1
5 14951 1 1 53 ASP CA C -14.660 9.814 3.645 1.00 . A A . 270 ASP CA 1 1
5 14952 1 1 53 ASP CB C -15.717 10.361 4.611 1.00 . A A . 270 ASP CB 1 1
5 14953 1 1 53 ASP CG C -15.738 11.891 4.612 1.00 . A A . 270 ASP CG 1 1
5 14954 1 1 53 ASP H H -13.239 10.993 4.696 1.00 . A A . 270 ASP H 1 1
5 14955 1 1 53 ASP HA H -14.748 8.728 3.640 1.00 . A A . 270 ASP HA 1 1
5 14956 1 1 53 ASP HB2 H -16.699 9.991 4.320 1.00 . A A . 270 ASP HB2 1 1
5 14957 1 1 53 ASP HB3 H -15.499 10.008 5.619 1.00 . A A . 270 ASP HB3 1 1
5 14958 1 1 53 ASP N N -13.332 10.168 4.118 1.00 . A A . 270 ASP N 1 1
5 14959 1 1 53 ASP O O -14.114 11.122 1.709 1.00 . A A . 270 ASP O 1 1
5 14960 1 1 53 ASP OD1 O -14.883 12.481 5.308 1.00 . A A . 270 ASP OD1 1 1
5 14961 1 1 53 ASP OD2 O -16.612 12.456 3.916 1.00 . A A . 270 ASP OD2 1 1
5 14962 1 1 54 GLY C C -17.816 10.009 -0.034 1.00 . A A . 271 GLY C 1 1
5 14963 1 1 54 GLY CA C -16.332 10.248 0.233 1.00 . A A . 271 GLY CA 1 1
5 14964 1 1 54 GLY H H -16.574 9.196 2.061 1.00 . A A . 271 GLY H 1 1
5 14965 1 1 54 GLY HA2 H -16.110 11.306 0.087 1.00 . A A . 271 GLY HA2 1 1
5 14966 1 1 54 GLY HA3 H -15.747 9.666 -0.478 1.00 . A A . 271 GLY HA3 1 1
5 14967 1 1 54 GLY N N -15.973 9.857 1.590 1.00 . A A . 271 GLY N 1 1
5 14968 1 1 54 GLY O O -18.562 9.642 0.872 1.00 . A A . 271 GLY O 1 1
5 14969 1 1 55 LYS C C -19.758 9.206 -2.935 1.00 . A A . 272 LYS C 1 1
5 14970 1 1 55 LYS CA C -19.636 10.082 -1.692 1.00 . A A . 272 LYS CA 1 1
5 14971 1 1 55 LYS CB C -20.230 11.473 -1.939 1.00 . A A . 272 LYS CB 1 1
5 14972 1 1 55 LYS CD C -20.876 13.671 -0.918 1.00 . A A . 272 LYS CD 1 1
5 14973 1 1 55 LYS CE C -20.875 14.492 0.370 1.00 . A A . 272 LYS CE 1 1
5 14974 1 1 55 LYS CG C -20.236 12.306 -0.655 1.00 . A A . 272 LYS CG 1 1
5 14975 1 1 55 LYS H H -17.571 10.483 -1.992 1.00 . A A . 272 LYS H 1 1
5 14976 1 1 55 LYS HA H -20.210 9.608 -0.897 1.00 . A A . 272 LYS HA 1 1
5 14977 1 1 55 LYS HB2 H -19.642 11.981 -2.703 1.00 . A A . 272 LYS HB2 1 1
5 14978 1 1 55 LYS HB3 H -21.256 11.366 -2.292 1.00 . A A . 272 LYS HB3 1 1
5 14979 1 1 55 LYS HD2 H -20.307 14.198 -1.685 1.00 . A A . 272 LYS HD2 1 1
5 14980 1 1 55 LYS HD3 H -21.900 13.531 -1.261 1.00 . A A . 272 LYS HD3 1 1
5 14981 1 1 55 LYS HE2 H -21.434 13.955 1.135 1.00 . A A . 272 LYS HE2 1 1
5 14982 1 1 55 LYS HE3 H -19.848 14.611 0.713 1.00 . A A . 272 LYS HE3 1 1
5 14983 1 1 55 LYS HG2 H -20.800 11.785 0.118 1.00 . A A . 272 LYS HG2 1 1
5 14984 1 1 55 LYS HG3 H -19.213 12.455 -0.309 1.00 . A A . 272 LYS HG3 1 1
5 14985 1 1 55 LYS HZ1 H -21.461 16.353 1.021 1.00 . A A . 272 LYS HZ1 1 1
5 14986 1 1 55 LYS HZ2 H -20.973 16.325 -0.546 1.00 . A A . 272 LYS HZ2 1 1
5 14987 1 1 55 LYS HZ3 H -22.446 15.722 -0.133 1.00 . A A . 272 LYS HZ3 1 1
5 14988 1 1 55 LYS N N -18.239 10.216 -1.284 1.00 . A A . 272 LYS N 1 1
5 14989 1 1 55 LYS NZ N -21.485 15.821 0.163 1.00 . A A . 272 LYS NZ 1 1
5 14990 1 1 55 LYS O O -18.747 8.795 -3.506 1.00 . A A . 272 LYS O 1 1
5 14991 1 1 56 HIS C C -22.450 8.617 -5.294 1.00 . A A . 273 HIS C 1 1
5 14992 1 1 56 HIS CA C -21.266 8.065 -4.500 1.00 . A A . 273 HIS CA 1 1
5 14993 1 1 56 HIS CB C -21.542 6.650 -3.988 1.00 . A A . 273 HIS CB 1 1
5 14994 1 1 56 HIS CD2 C -20.711 4.776 -5.502 1.00 . A A . 273 HIS CD2 1 1
5 14995 1 1 56 HIS CE1 C -22.540 4.394 -6.662 1.00 . A A . 273 HIS CE1 1 1
5 14996 1 1 56 HIS CG C -21.691 5.627 -5.078 1.00 . A A . 273 HIS CG 1 1
5 14997 1 1 56 HIS H H -21.783 9.296 -2.848 1.00 . A A . 273 HIS H 1 1
5 14998 1 1 56 HIS HA H -20.380 8.041 -5.134 1.00 . A A . 273 HIS HA 1 1
5 14999 1 1 56 HIS HB2 H -20.718 6.349 -3.341 1.00 . A A . 273 HIS HB2 1 1
5 15000 1 1 56 HIS HB3 H -22.454 6.669 -3.391 1.00 . A A . 273 HIS HB3 1 1
5 15001 1 1 56 HIS HD2 H -19.700 4.721 -5.125 1.00 . A A . 273 HIS HD2 1 1
5 15002 1 1 56 HIS HE1 H -23.222 3.959 -7.378 1.00 . A A . 273 HIS HE1 1 1
5 15003 1 1 56 HIS HE2 H -20.794 3.280 -7.014 1.00 . A A . 273 HIS HE2 1 1
5 15004 1 1 56 HIS N N -20.993 8.916 -3.349 1.00 . A A . 273 HIS N 1 1
5 15005 1 1 56 HIS ND1 N -22.854 5.391 -5.817 1.00 . A A . 273 HIS ND1 1 1
5 15006 1 1 56 HIS NE2 N -21.264 4.008 -6.495 1.00 . A A . 273 HIS NE2 1 1
5 15007 1 1 56 HIS O O -23.397 9.127 -4.692 1.00 . A A . 273 HIS O 1 1
5 15008 1 1 57 PRO C C -24.868 8.491 -7.260 1.00 . A A . 274 PRO C 1 1
5 15009 1 1 57 PRO CA C -23.470 9.073 -7.498 1.00 . A A . 274 PRO CA 1 1
5 15010 1 1 57 PRO CB C -23.018 8.756 -8.927 1.00 . A A . 274 PRO CB 1 1
5 15011 1 1 57 PRO CD C -21.359 7.954 -7.435 1.00 . A A . 274 PRO CD 1 1
5 15012 1 1 57 PRO CG C -21.506 8.605 -8.804 1.00 . A A . 274 PRO CG 1 1
5 15013 1 1 57 PRO HA H -23.500 10.154 -7.371 1.00 . A A . 274 PRO HA 1 1
5 15014 1 1 57 PRO HB2 H -23.446 7.802 -9.237 1.00 . A A . 274 PRO HB2 1 1
5 15015 1 1 57 PRO HB3 H -23.291 9.546 -9.625 1.00 . A A . 274 PRO HB3 1 1
5 15016 1 1 57 PRO HD2 H -21.503 6.877 -7.518 1.00 . A A . 274 PRO HD2 1 1
5 15017 1 1 57 PRO HD3 H -20.374 8.179 -7.025 1.00 . A A . 274 PRO HD3 1 1
5 15018 1 1 57 PRO HG2 H -21.096 7.984 -9.601 1.00 . A A . 274 PRO HG2 1 1
5 15019 1 1 57 PRO HG3 H -21.043 9.593 -8.793 1.00 . A A . 274 PRO HG3 1 1
5 15020 1 1 57 PRO N N -22.427 8.530 -6.635 1.00 . A A . 274 PRO N 1 1
5 15021 1 1 57 PRO O O -25.853 9.115 -7.651 1.00 . A A . 274 PRO O 1 1
5 15022 1 1 58 ARG C C -26.387 6.014 -5.043 1.00 . A A . 275 ARG C 1 1
5 15023 1 1 58 ARG CA C -26.261 6.648 -6.429 1.00 . A A . 275 ARG CA 1 1
5 15024 1 1 58 ARG CB C -26.478 5.586 -7.515 1.00 . A A . 275 ARG CB 1 1
5 15025 1 1 58 ARG CD C -26.813 5.125 -9.943 1.00 . A A . 275 ARG CD 1 1
5 15026 1 1 58 ARG CG C -26.537 6.212 -8.908 1.00 . A A . 275 ARG CG 1 1
5 15027 1 1 58 ARG CZ C -27.041 4.962 -12.403 1.00 . A A . 275 ARG CZ 1 1
5 15028 1 1 58 ARG H H -24.142 6.852 -6.294 1.00 . A A . 275 ARG H 1 1
5 15029 1 1 58 ARG HA H -27.054 7.392 -6.510 1.00 . A A . 275 ARG HA 1 1
5 15030 1 1 58 ARG HB2 H -25.666 4.859 -7.476 1.00 . A A . 275 ARG HB2 1 1
5 15031 1 1 58 ARG HB3 H -27.419 5.068 -7.328 1.00 . A A . 275 ARG HB3 1 1
5 15032 1 1 58 ARG HD2 H -26.020 4.378 -9.892 1.00 . A A . 275 ARG HD2 1 1
5 15033 1 1 58 ARG HD3 H -27.763 4.645 -9.712 1.00 . A A . 275 ARG HD3 1 1
5 15034 1 1 58 ARG HE H -26.773 6.693 -11.384 1.00 . A A . 275 ARG HE 1 1
5 15035 1 1 58 ARG HG2 H -27.333 6.956 -8.938 1.00 . A A . 275 ARG HG2 1 1
5 15036 1 1 58 ARG HG3 H -25.587 6.691 -9.143 1.00 . A A . 275 ARG HG3 1 1
5 15037 1 1 58 ARG HH11 H -27.159 3.182 -11.432 1.00 . A A . 275 ARG HH11 1 1
5 15038 1 1 58 ARG HH12 H -27.306 3.096 -13.172 1.00 . A A . 275 ARG HH12 1 1
5 15039 1 1 58 ARG HH21 H -26.964 6.558 -13.652 1.00 . A A . 275 ARG HH21 1 1
5 15040 1 1 58 ARG HH22 H -27.198 5.008 -14.429 1.00 . A A . 275 ARG HH22 1 1
5 15041 1 1 58 ARG N N -24.974 7.314 -6.631 1.00 . A A . 275 ARG N 1 1
5 15042 1 1 58 ARG NE N -26.870 5.691 -11.295 1.00 . A A . 275 ARG NE 1 1
5 15043 1 1 58 ARG NH1 N -27.181 3.641 -12.332 1.00 . A A . 275 ARG NH1 1 1
5 15044 1 1 58 ARG NH2 N -27.072 5.556 -13.590 1.00 . A A . 275 ARG NH2 1 1
5 15045 1 1 58 ARG O O -27.371 5.328 -4.776 1.00 . A A . 275 ARG O 1 1
5 15046 1 1 59 CYS C C -25.008 6.682 -1.783 1.00 . A A . 276 CYS C 1 1
5 15047 1 1 59 CYS CA C -25.391 5.638 -2.834 1.00 . A A . 276 CYS CA 1 1
5 15048 1 1 59 CYS CB C -24.405 4.465 -2.823 1.00 . A A . 276 CYS CB 1 1
5 15049 1 1 59 CYS H H -24.635 6.833 -4.419 1.00 . A A . 276 CYS H 1 1
5 15050 1 1 59 CYS HA H -26.385 5.261 -2.597 1.00 . A A . 276 CYS HA 1 1
5 15051 1 1 59 CYS HB2 H -23.413 4.813 -3.115 1.00 . A A . 276 CYS HB2 1 1
5 15052 1 1 59 CYS HB3 H -24.334 4.042 -1.821 1.00 . A A . 276 CYS HB3 1 1
5 15053 1 1 59 CYS HG H -24.827 3.911 -5.082 1.00 . A A . 276 CYS HG 1 1
5 15054 1 1 59 CYS N N -25.408 6.235 -4.163 1.00 . A A . 276 CYS N 1 1
5 15055 1 1 59 CYS O O -24.431 7.714 -2.123 1.00 . A A . 276 CYS O 1 1
5 15056 1 1 59 CYS SG S -24.963 3.179 -3.973 1.00 . A A . 276 CYS SG 1 1
5 15057 1 1 60 PRO C C -23.393 7.328 0.719 1.00 . A A . 277 PRO C 1 1
5 15058 1 1 60 PRO CA C -24.921 7.282 0.601 1.00 . A A . 277 PRO CA 1 1
5 15059 1 1 60 PRO CB C -25.575 6.668 1.840 1.00 . A A . 277 PRO CB 1 1
5 15060 1 1 60 PRO CD C -26.059 5.275 -0.024 1.00 . A A . 277 PRO CD 1 1
5 15061 1 1 60 PRO CG C -25.742 5.196 1.465 1.00 . A A . 277 PRO CG 1 1
5 15062 1 1 60 PRO HA H -25.301 8.291 0.442 1.00 . A A . 277 PRO HA 1 1
5 15063 1 1 60 PRO HB2 H -24.956 6.777 2.731 1.00 . A A . 277 PRO HB2 1 1
5 15064 1 1 60 PRO HB3 H -26.557 7.115 1.993 1.00 . A A . 277 PRO HB3 1 1
5 15065 1 1 60 PRO HD2 H -25.759 4.352 -0.521 1.00 . A A . 277 PRO HD2 1 1
5 15066 1 1 60 PRO HD3 H -27.126 5.446 -0.164 1.00 . A A . 277 PRO HD3 1 1
5 15067 1 1 60 PRO HG2 H -24.797 4.675 1.616 1.00 . A A . 277 PRO HG2 1 1
5 15068 1 1 60 PRO HG3 H -26.549 4.725 2.026 1.00 . A A . 277 PRO HG3 1 1
5 15069 1 1 60 PRO N N -25.317 6.425 -0.506 1.00 . A A . 277 PRO N 1 1
5 15070 1 1 60 PRO O O -22.701 6.562 0.049 1.00 . A A . 277 PRO O 1 1
5 15071 1 1 61 PRO C C -20.706 7.067 2.013 1.00 . A A . 278 PRO C 1 1
5 15072 1 1 61 PRO CA C -21.424 8.390 1.761 1.00 . A A . 278 PRO CA 1 1
5 15073 1 1 61 PRO CB C -21.286 9.340 2.949 1.00 . A A . 278 PRO CB 1 1
5 15074 1 1 61 PRO CD C -23.595 9.156 2.394 1.00 . A A . 278 PRO CD 1 1
5 15075 1 1 61 PRO CG C -22.560 10.178 2.859 1.00 . A A . 278 PRO CG 1 1
5 15076 1 1 61 PRO HA H -21.014 8.867 0.871 1.00 . A A . 278 PRO HA 1 1
5 15077 1 1 61 PRO HB2 H -21.289 8.773 3.880 1.00 . A A . 278 PRO HB2 1 1
5 15078 1 1 61 PRO HB3 H -20.390 9.956 2.870 1.00 . A A . 278 PRO HB3 1 1
5 15079 1 1 61 PRO HD2 H -24.004 8.633 3.258 1.00 . A A . 278 PRO HD2 1 1
5 15080 1 1 61 PRO HD3 H -24.389 9.646 1.829 1.00 . A A . 278 PRO HD3 1 1
5 15081 1 1 61 PRO HG2 H -22.828 10.611 3.822 1.00 . A A . 278 PRO HG2 1 1
5 15082 1 1 61 PRO HG3 H -22.434 10.952 2.103 1.00 . A A . 278 PRO HG3 1 1
5 15083 1 1 61 PRO N N -22.856 8.219 1.567 1.00 . A A . 278 PRO N 1 1
5 15084 1 1 61 PRO O O -21.288 6.132 2.562 1.00 . A A . 278 PRO O 1 1
5 15085 1 1 62 LYS C C -17.211 6.051 2.058 1.00 . A A . 279 LYS C 1 1
5 15086 1 1 62 LYS CA C -18.658 5.760 1.683 1.00 . A A . 279 LYS CA 1 1
5 15087 1 1 62 LYS CB C -18.737 5.022 0.338 1.00 . A A . 279 LYS CB 1 1
5 15088 1 1 62 LYS CD C -18.015 4.898 -2.048 1.00 . A A . 279 LYS CD 1 1
5 15089 1 1 62 LYS CE C -16.908 5.237 -3.043 1.00 . A A . 279 LYS CE 1 1
5 15090 1 1 62 LYS CG C -17.850 5.663 -0.734 1.00 . A A . 279 LYS CG 1 1
5 15091 1 1 62 LYS H H -18.987 7.812 1.227 1.00 . A A . 279 LYS H 1 1
5 15092 1 1 62 LYS HA H -19.089 5.122 2.453 1.00 . A A . 279 LYS HA 1 1
5 15093 1 1 62 LYS HB2 H -18.411 3.993 0.488 1.00 . A A . 279 LYS HB2 1 1
5 15094 1 1 62 LYS HB3 H -19.771 5.009 -0.010 1.00 . A A . 279 LYS HB3 1 1
5 15095 1 1 62 LYS HD2 H -17.974 3.829 -1.838 1.00 . A A . 279 LYS HD2 1 1
5 15096 1 1 62 LYS HD3 H -18.990 5.130 -2.476 1.00 . A A . 279 LYS HD3 1 1
5 15097 1 1 62 LYS HE2 H -15.950 4.930 -2.620 1.00 . A A . 279 LYS HE2 1 1
5 15098 1 1 62 LYS HE3 H -17.067 4.664 -3.955 1.00 . A A . 279 LYS HE3 1 1
5 15099 1 1 62 LYS HG2 H -18.140 6.705 -0.871 1.00 . A A . 279 LYS HG2 1 1
5 15100 1 1 62 LYS HG3 H -16.807 5.611 -0.421 1.00 . A A . 279 LYS HG3 1 1
5 15101 1 1 62 LYS HZ1 H -16.669 7.212 -2.530 1.00 . A A . 279 LYS HZ1 1 1
5 15102 1 1 62 LYS HZ2 H -16.148 6.850 -4.048 1.00 . A A . 279 LYS HZ2 1 1
5 15103 1 1 62 LYS HZ3 H -17.756 6.979 -3.734 1.00 . A A . 279 LYS HZ3 1 1
5 15104 1 1 62 LYS N N -19.435 6.989 1.604 1.00 . A A . 279 LYS N 1 1
5 15105 1 1 62 LYS NZ N -16.868 6.675 -3.362 1.00 . A A . 279 LYS NZ 1 1
5 15106 1 1 62 LYS O O -16.824 7.208 2.227 1.00 . A A . 279 LYS O 1 1
5 15107 1 1 63 GLY C C -14.323 3.737 2.315 1.00 . A A . 280 GLY C 1 1
5 15108 1 1 63 GLY CA C -14.996 5.094 2.469 1.00 . A A . 280 GLY CA 1 1
5 15109 1 1 63 GLY H H -16.800 4.066 2.064 1.00 . A A . 280 GLY H 1 1
5 15110 1 1 63 GLY HA2 H -14.528 5.803 1.787 1.00 . A A . 280 GLY HA2 1 1
5 15111 1 1 63 GLY HA3 H -14.859 5.445 3.492 1.00 . A A . 280 GLY HA3 1 1
5 15112 1 1 63 GLY N N -16.414 4.992 2.182 1.00 . A A . 280 GLY N 1 1
5 15113 1 1 63 GLY O O -14.893 2.818 1.731 1.00 . A A . 280 GLY O 1 1
5 15114 1 1 64 TYR C C -11.706 2.257 4.241 1.00 . A A . 281 TYR C 1 1
5 15115 1 1 64 TYR CA C -12.334 2.390 2.852 1.00 . A A . 281 TYR CA 1 1
5 15116 1 1 64 TYR CB C -11.309 2.401 1.717 1.00 . A A . 281 TYR CB 1 1
5 15117 1 1 64 TYR CD1 C -12.714 2.918 -0.341 1.00 . A A . 281 TYR CD1 1 1
5 15118 1 1 64 TYR CD2 C -10.974 4.466 0.346 1.00 . A A . 281 TYR CD2 1 1
5 15119 1 1 64 TYR CE1 C -13.058 3.772 -1.398 1.00 . A A . 281 TYR CE1 1 1
5 15120 1 1 64 TYR CE2 C -11.280 5.298 -0.734 1.00 . A A . 281 TYR CE2 1 1
5 15121 1 1 64 TYR CG C -11.683 3.273 0.542 1.00 . A A . 281 TYR CG 1 1
5 15122 1 1 64 TYR CZ C -12.332 4.962 -1.609 1.00 . A A . 281 TYR CZ 1 1
5 15123 1 1 64 TYR H H -12.689 4.417 3.305 1.00 . A A . 281 TYR H 1 1
5 15124 1 1 64 TYR HA H -12.992 1.542 2.666 1.00 . A A . 281 TYR HA 1 1
5 15125 1 1 64 TYR HB2 H -10.354 2.744 2.118 1.00 . A A . 281 TYR HB2 1 1
5 15126 1 1 64 TYR HB3 H -11.193 1.379 1.358 1.00 . A A . 281 TYR HB3 1 1
5 15127 1 1 64 TYR HD1 H -13.260 1.995 -0.222 1.00 . A A . 281 TYR HD1 1 1
5 15128 1 1 64 TYR HD2 H -10.187 4.745 1.030 1.00 . A A . 281 TYR HD2 1 1
5 15129 1 1 64 TYR HE1 H -13.880 3.516 -2.049 1.00 . A A . 281 TYR HE1 1 1
5 15130 1 1 64 TYR HE2 H -10.692 6.189 -0.895 1.00 . A A . 281 TYR HE2 1 1
5 15131 1 1 64 TYR HH H -13.377 5.456 -3.179 1.00 . A A . 281 TYR HH 1 1
5 15132 1 1 64 TYR N N -13.108 3.618 2.850 1.00 . A A . 281 TYR N 1 1
5 15133 1 1 64 TYR O O -11.364 3.271 4.850 1.00 . A A . 281 TYR O 1 1
5 15134 1 1 64 TYR OH O -12.649 5.786 -2.648 1.00 . A A . 281 TYR OH 1 1
5 15135 1 1 65 VAL C C -9.956 -0.092 6.270 1.00 . A A . 282 VAL C 1 1
5 15136 1 1 65 VAL CA C -11.167 0.830 6.146 1.00 . A A . 282 VAL CA 1 1
5 15137 1 1 65 VAL CB C -12.361 0.300 6.954 1.00 . A A . 282 VAL CB 1 1
5 15138 1 1 65 VAL CG1 C -13.495 1.319 7.005 1.00 . A A . 282 VAL CG1 1 1
5 15139 1 1 65 VAL CG2 C -12.905 -0.982 6.331 1.00 . A A . 282 VAL CG2 1 1
5 15140 1 1 65 VAL H H -11.730 0.218 4.181 1.00 . A A . 282 VAL H 1 1
5 15141 1 1 65 VAL HA H -10.880 1.791 6.572 1.00 . A A . 282 VAL HA 1 1
5 15142 1 1 65 VAL HB H -12.041 0.089 7.974 1.00 . A A . 282 VAL HB 1 1
5 15143 1 1 65 VAL HG11 H -13.154 2.223 7.510 1.00 . A A . 282 VAL HG11 1 1
5 15144 1 1 65 VAL HG12 H -13.812 1.578 5.995 1.00 . A A . 282 VAL HG12 1 1
5 15145 1 1 65 VAL HG13 H -14.339 0.893 7.548 1.00 . A A . 282 VAL HG13 1 1
5 15146 1 1 65 VAL HG21 H -12.107 -1.725 6.309 1.00 . A A . 282 VAL HG21 1 1
5 15147 1 1 65 VAL HG22 H -13.729 -1.363 6.933 1.00 . A A . 282 VAL HG22 1 1
5 15148 1 1 65 VAL HG23 H -13.261 -0.779 5.321 1.00 . A A . 282 VAL HG23 1 1
5 15149 1 1 65 VAL N N -11.554 1.032 4.751 1.00 . A A . 282 VAL N 1 1
5 15150 1 1 65 VAL O O -9.669 -0.875 5.366 1.00 . A A . 282 VAL O 1 1
5 15151 1 1 66 TYR C C -7.925 -1.247 9.067 1.00 . A A . 283 TYR C 1 1
5 15152 1 1 66 TYR CA C -8.012 -0.731 7.632 1.00 . A A . 283 TYR CA 1 1
5 15153 1 1 66 TYR CB C -6.824 0.185 7.364 1.00 . A A . 283 TYR CB 1 1
5 15154 1 1 66 TYR CD1 C -6.651 0.492 4.863 1.00 . A A . 283 TYR CD1 1 1
5 15155 1 1 66 TYR CD2 C -7.318 2.380 6.236 1.00 . A A . 283 TYR CD2 1 1
5 15156 1 1 66 TYR CE1 C -6.728 1.295 3.723 1.00 . A A . 283 TYR CE1 1 1
5 15157 1 1 66 TYR CE2 C -7.398 3.189 5.094 1.00 . A A . 283 TYR CE2 1 1
5 15158 1 1 66 TYR CG C -6.938 1.034 6.121 1.00 . A A . 283 TYR CG 1 1
5 15159 1 1 66 TYR CZ C -7.111 2.646 3.828 1.00 . A A . 283 TYR CZ 1 1
5 15160 1 1 66 TYR H H -9.562 0.629 8.130 1.00 . A A . 283 TYR H 1 1
5 15161 1 1 66 TYR HA H -7.963 -1.574 6.943 1.00 . A A . 283 TYR HA 1 1
5 15162 1 1 66 TYR HB2 H -6.713 0.858 8.215 1.00 . A A . 283 TYR HB2 1 1
5 15163 1 1 66 TYR HB3 H -5.923 -0.423 7.294 1.00 . A A . 283 TYR HB3 1 1
5 15164 1 1 66 TYR HD1 H -6.354 -0.541 4.748 1.00 . A A . 283 TYR HD1 1 1
5 15165 1 1 66 TYR HD2 H -7.542 2.795 7.207 1.00 . A A . 283 TYR HD2 1 1
5 15166 1 1 66 TYR HE1 H -6.481 0.869 2.762 1.00 . A A . 283 TYR HE1 1 1
5 15167 1 1 66 TYR HE2 H -7.675 4.229 5.176 1.00 . A A . 283 TYR HE2 1 1
5 15168 1 1 66 TYR HH H -7.452 4.330 2.912 1.00 . A A . 283 TYR HH 1 1
5 15169 1 1 66 TYR N N -9.247 0.006 7.400 1.00 . A A . 283 TYR N 1 1
5 15170 1 1 66 TYR O O -8.738 -0.895 9.922 1.00 . A A . 283 TYR O 1 1
5 15171 1 1 66 TYR OH O -7.202 3.424 2.718 1.00 . A A . 283 TYR OH 1 1
5 15172 1 1 67 LEU C C -5.249 -2.938 10.910 1.00 . A A . 284 LEU C 1 1
5 15173 1 1 67 LEU CA C -6.730 -2.680 10.653 1.00 . A A . 284 LEU CA 1 1
5 15174 1 1 67 LEU CB C -7.553 -3.969 10.731 1.00 . A A . 284 LEU CB 1 1
5 15175 1 1 67 LEU CD1 C -8.693 -5.513 12.284 1.00 . A A . 284 LEU CD1 1 1
5 15176 1 1 67 LEU CD2 C -6.257 -5.685 12.093 1.00 . A A . 284 LEU CD2 1 1
5 15177 1 1 67 LEU CG C -7.425 -4.698 12.073 1.00 . A A . 284 LEU CG 1 1
5 15178 1 1 67 LEU H H -6.274 -2.329 8.600 1.00 . A A . 284 LEU H 1 1
5 15179 1 1 67 LEU HA H -7.093 -1.988 11.412 1.00 . A A . 284 LEU HA 1 1
5 15180 1 1 67 LEU HB2 H -8.598 -3.700 10.576 1.00 . A A . 284 LEU HB2 1 1
5 15181 1 1 67 LEU HB3 H -7.258 -4.643 9.927 1.00 . A A . 284 LEU HB3 1 1
5 15182 1 1 67 LEU HD11 H -8.830 -6.181 11.434 1.00 . A A . 284 LEU HD11 1 1
5 15183 1 1 67 LEU HD12 H -8.603 -6.100 13.198 1.00 . A A . 284 LEU HD12 1 1
5 15184 1 1 67 LEU HD13 H -9.551 -4.846 12.367 1.00 . A A . 284 LEU HD13 1 1
5 15185 1 1 67 LEU HD21 H -6.228 -6.178 13.065 1.00 . A A . 284 LEU HD21 1 1
5 15186 1 1 67 LEU HD22 H -6.407 -6.438 11.318 1.00 . A A . 284 LEU HD22 1 1
5 15187 1 1 67 LEU HD23 H -5.305 -5.180 11.927 1.00 . A A . 284 LEU HD23 1 1
5 15188 1 1 67 LEU HG H -7.318 -3.973 12.880 1.00 . A A . 284 LEU HG 1 1
5 15189 1 1 67 LEU N N -6.925 -2.090 9.334 1.00 . A A . 284 LEU N 1 1
5 15190 1 1 67 LEU O O -4.517 -3.274 9.974 1.00 . A A . 284 LEU O 1 1
5 15191 1 1 68 VAL C C -3.238 -3.541 13.955 1.00 . A A . 285 VAL C 1 1
5 15192 1 1 68 VAL CA C -3.419 -2.972 12.540 1.00 . A A . 285 VAL CA 1 1
5 15193 1 1 68 VAL CB C -2.677 -1.634 12.386 1.00 . A A . 285 VAL CB 1 1
5 15194 1 1 68 VAL CG1 C -3.246 -0.532 13.282 1.00 . A A . 285 VAL CG1 1 1
5 15195 1 1 68 VAL CG2 C -1.194 -1.802 12.703 1.00 . A A . 285 VAL CG2 1 1
5 15196 1 1 68 VAL H H -5.467 -2.531 12.896 1.00 . A A . 285 VAL H 1 1
5 15197 1 1 68 VAL HA H -2.974 -3.680 11.840 1.00 . A A . 285 VAL HA 1 1
5 15198 1 1 68 VAL HB H -2.774 -1.314 11.349 1.00 . A A . 285 VAL HB 1 1
5 15199 1 1 68 VAL HG11 H -3.048 -0.749 14.331 1.00 . A A . 285 VAL HG11 1 1
5 15200 1 1 68 VAL HG12 H -2.778 0.420 13.028 1.00 . A A . 285 VAL HG12 1 1
5 15201 1 1 68 VAL HG13 H -4.322 -0.448 13.126 1.00 . A A . 285 VAL HG13 1 1
5 15202 1 1 68 VAL HG21 H -1.068 -2.059 13.755 1.00 . A A . 285 VAL HG21 1 1
5 15203 1 1 68 VAL HG22 H -0.767 -2.593 12.085 1.00 . A A . 285 VAL HG22 1 1
5 15204 1 1 68 VAL HG23 H -0.673 -0.865 12.503 1.00 . A A . 285 VAL HG23 1 1
5 15205 1 1 68 VAL N N -4.815 -2.785 12.167 1.00 . A A . 285 VAL N 1 1
5 15206 1 1 68 VAL O O -3.707 -2.957 14.930 1.00 . A A . 285 VAL O 1 1
5 15207 1 1 69 PHE C C -1.555 -6.744 14.935 1.00 . A A . 286 PHE C 1 1
5 15208 1 1 69 PHE CA C -2.012 -5.314 15.239 1.00 . A A . 286 PHE CA 1 1
5 15209 1 1 69 PHE CB C -2.988 -5.300 16.426 1.00 . A A . 286 PHE CB 1 1
5 15210 1 1 69 PHE CD1 C -1.327 -5.059 18.319 1.00 . A A . 286 PHE CD1 1 1
5 15211 1 1 69 PHE CD2 C -2.944 -3.292 17.964 1.00 . A A . 286 PHE CD2 1 1
5 15212 1 1 69 PHE CE1 C -0.785 -4.342 19.399 1.00 . A A . 286 PHE CE1 1 1
5 15213 1 1 69 PHE CE2 C -2.411 -2.581 19.047 1.00 . A A . 286 PHE CE2 1 1
5 15214 1 1 69 PHE CG C -2.410 -4.532 17.597 1.00 . A A . 286 PHE CG 1 1
5 15215 1 1 69 PHE CZ C -1.332 -3.105 19.766 1.00 . A A . 286 PHE CZ 1 1
5 15216 1 1 69 PHE H H -2.345 -5.169 13.166 1.00 . A A . 286 PHE H 1 1
5 15217 1 1 69 PHE HA H -1.127 -4.754 15.538 1.00 . A A . 286 PHE HA 1 1
5 15218 1 1 69 PHE HB2 H -3.946 -4.870 16.136 1.00 . A A . 286 PHE HB2 1 1
5 15219 1 1 69 PHE HB3 H -3.189 -6.321 16.754 1.00 . A A . 286 PHE HB3 1 1
5 15220 1 1 69 PHE HD1 H -0.900 -6.015 18.052 1.00 . A A . 286 PHE HD1 1 1
5 15221 1 1 69 PHE HD2 H -3.770 -2.881 17.402 1.00 . A A . 286 PHE HD2 1 1
5 15222 1 1 69 PHE HE1 H 0.052 -4.746 19.950 1.00 . A A . 286 PHE HE1 1 1
5 15223 1 1 69 PHE HE2 H -2.833 -1.628 19.329 1.00 . A A . 286 PHE HE2 1 1
5 15224 1 1 69 PHE HZ H -0.918 -2.556 20.599 1.00 . A A . 286 PHE HZ 1 1
5 15225 1 1 69 PHE N N -2.552 -4.689 14.030 1.00 . A A . 286 PHE N 1 1
5 15226 1 1 69 PHE O O -1.498 -7.152 13.777 1.00 . A A . 286 PHE O 1 1
5 15227 1 1 70 GLU C C -1.721 -9.895 15.403 1.00 . A A . 287 GLU C 1 1
5 15228 1 1 70 GLU CA C -0.698 -8.866 15.901 1.00 . A A . 287 GLU CA 1 1
5 15229 1 1 70 GLU CB C -0.134 -9.253 17.271 1.00 . A A . 287 GLU CB 1 1
5 15230 1 1 70 GLU CD C -0.674 -9.732 19.684 1.00 . A A . 287 GLU CD 1 1
5 15231 1 1 70 GLU CG C -1.241 -9.311 18.327 1.00 . A A . 287 GLU CG 1 1
5 15232 1 1 70 GLU H H -1.347 -7.122 16.903 1.00 . A A . 287 GLU H 1 1
5 15233 1 1 70 GLU HA H 0.125 -8.849 15.187 1.00 . A A . 287 GLU HA 1 1
5 15234 1 1 70 GLU HB2 H 0.361 -10.223 17.209 1.00 . A A . 287 GLU HB2 1 1
5 15235 1 1 70 GLU HB3 H 0.586 -8.498 17.586 1.00 . A A . 287 GLU HB3 1 1
5 15236 1 1 70 GLU HG2 H -1.696 -8.324 18.413 1.00 . A A . 287 GLU HG2 1 1
5 15237 1 1 70 GLU HG3 H -2.015 -10.015 18.024 1.00 . A A . 287 GLU HG3 1 1
5 15238 1 1 70 GLU N N -1.227 -7.508 15.978 1.00 . A A . 287 GLU N 1 1
5 15239 1 1 70 GLU O O -1.609 -11.081 15.708 1.00 . A A . 287 GLU O 1 1
5 15240 1 1 70 GLU OE1 O 0.197 -8.995 20.199 1.00 . A A . 287 GLU OE1 1 1
5 15241 1 1 70 GLU OE2 O -1.114 -10.785 20.199 1.00 . A A . 287 GLU OE2 1 1
5 15242 1 1 71 LEU C C -3.347 -11.206 13.003 1.00 . A A . 288 LEU C 1 1
5 15243 1 1 71 LEU CA C -3.802 -10.281 14.134 1.00 . A A . 288 LEU CA 1 1
5 15244 1 1 71 LEU CB C -4.969 -9.399 13.651 1.00 . A A . 288 LEU CB 1 1
5 15245 1 1 71 LEU CD1 C -6.383 -9.820 15.704 1.00 . A A . 288 LEU CD1 1 1
5 15246 1 1 71 LEU CD2 C -5.024 -7.745 15.559 1.00 . A A . 288 LEU CD2 1 1
5 15247 1 1 71 LEU CG C -5.820 -8.766 14.755 1.00 . A A . 288 LEU CG 1 1
5 15248 1 1 71 LEU H H -2.734 -8.470 14.388 1.00 . A A . 288 LEU H 1 1
5 15249 1 1 71 LEU HA H -4.156 -10.916 14.945 1.00 . A A . 288 LEU HA 1 1
5 15250 1 1 71 LEU HB2 H -4.562 -8.612 13.016 1.00 . A A . 288 LEU HB2 1 1
5 15251 1 1 71 LEU HB3 H -5.642 -10.002 13.041 1.00 . A A . 288 LEU HB3 1 1
5 15252 1 1 71 LEU HD11 H -7.062 -9.336 16.406 1.00 . A A . 288 LEU HD11 1 1
5 15253 1 1 71 LEU HD12 H -6.934 -10.565 15.130 1.00 . A A . 288 LEU HD12 1 1
5 15254 1 1 71 LEU HD13 H -5.580 -10.304 16.260 1.00 . A A . 288 LEU HD13 1 1
5 15255 1 1 71 LEU HD21 H -5.698 -7.245 16.255 1.00 . A A . 288 LEU HD21 1 1
5 15256 1 1 71 LEU HD22 H -4.247 -8.246 16.136 1.00 . A A . 288 LEU HD22 1 1
5 15257 1 1 71 LEU HD23 H -4.583 -7.013 14.882 1.00 . A A . 288 LEU HD23 1 1
5 15258 1 1 71 LEU HG H -6.653 -8.252 14.278 1.00 . A A . 288 LEU HG 1 1
5 15259 1 1 71 LEU N N -2.720 -9.448 14.637 1.00 . A A . 288 LEU N 1 1
5 15260 1 1 71 LEU O O -4.176 -11.614 12.198 1.00 . A A . 288 LEU O 1 1
5 15261 1 1 72 GLU C C -2.413 -13.673 11.706 1.00 . A A . 289 GLU C 1 1
5 15262 1 1 72 GLU CA C -1.582 -12.393 11.818 1.00 . A A . 289 GLU CA 1 1
5 15263 1 1 72 GLU CB C -0.107 -12.737 12.056 1.00 . A A . 289 GLU CB 1 1
5 15264 1 1 72 GLU CD C 1.883 -13.991 11.098 1.00 . A A . 289 GLU CD 1 1
5 15265 1 1 72 GLU CG C 0.477 -13.455 10.838 1.00 . A A . 289 GLU CG 1 1
5 15266 1 1 72 GLU H H -1.401 -11.238 13.610 1.00 . A A . 289 GLU H 1 1
5 15267 1 1 72 GLU HA H -1.676 -11.836 10.886 1.00 . A A . 289 GLU HA 1 1
5 15268 1 1 72 GLU HB2 H 0.451 -11.815 12.224 1.00 . A A . 289 GLU HB2 1 1
5 15269 1 1 72 GLU HB3 H -0.028 -13.378 12.934 1.00 . A A . 289 GLU HB3 1 1
5 15270 1 1 72 GLU HG2 H -0.163 -14.299 10.582 1.00 . A A . 289 GLU HG2 1 1
5 15271 1 1 72 GLU HG3 H 0.496 -12.773 9.989 1.00 . A A . 289 GLU HG3 1 1
5 15272 1 1 72 GLU N N -2.060 -11.555 12.913 1.00 . A A . 289 GLU N 1 1
5 15273 1 1 72 GLU O O -2.631 -14.179 10.608 1.00 . A A . 289 GLU O 1 1
5 15274 1 1 72 GLU OE1 O 2.630 -13.347 11.871 1.00 . A A . 289 GLU OE1 1 1
5 15275 1 1 72 GLU OE2 O 2.201 -15.051 10.515 1.00 . A A . 289 GLU OE2 1 1
5 15276 1 1 73 LYS C C -5.099 -15.202 12.367 1.00 . A A . 290 LYS C 1 1
5 15277 1 1 73 LYS CA C -3.668 -15.437 12.851 1.00 . A A . 290 LYS CA 1 1
5 15278 1 1 73 LYS CB C -3.642 -16.035 14.263 1.00 . A A . 290 LYS CB 1 1
5 15279 1 1 73 LYS CD C -4.249 -15.683 16.694 1.00 . A A . 290 LYS CD 1 1
5 15280 1 1 73 LYS CE C -2.814 -15.843 17.204 1.00 . A A . 290 LYS CE 1 1
5 15281 1 1 73 LYS CG C -4.294 -15.092 15.282 1.00 . A A . 290 LYS CG 1 1
5 15282 1 1 73 LYS H H -2.700 -13.745 13.719 1.00 . A A . 290 LYS H 1 1
5 15283 1 1 73 LYS HA H -3.202 -16.151 12.172 1.00 . A A . 290 LYS HA 1 1
5 15284 1 1 73 LYS HB2 H -4.179 -16.983 14.257 1.00 . A A . 290 LYS HB2 1 1
5 15285 1 1 73 LYS HB3 H -2.606 -16.220 14.546 1.00 . A A . 290 LYS HB3 1 1
5 15286 1 1 73 LYS HD2 H -4.799 -15.034 17.375 1.00 . A A . 290 LYS HD2 1 1
5 15287 1 1 73 LYS HD3 H -4.734 -16.659 16.691 1.00 . A A . 290 LYS HD3 1 1
5 15288 1 1 73 LYS HE2 H -2.841 -16.349 18.168 1.00 . A A . 290 LYS HE2 1 1
5 15289 1 1 73 LYS HE3 H -2.248 -16.460 16.506 1.00 . A A . 290 LYS HE3 1 1
5 15290 1 1 73 LYS HG2 H -3.783 -14.130 15.273 1.00 . A A . 290 LYS HG2 1 1
5 15291 1 1 73 LYS HG3 H -5.337 -14.935 15.004 1.00 . A A . 290 LYS HG3 1 1
5 15292 1 1 73 LYS HZ1 H -2.096 -14.048 16.486 1.00 . A A . 290 LYS HZ1 1 1
5 15293 1 1 73 LYS HZ2 H -2.658 -13.975 18.034 1.00 . A A . 290 LYS HZ2 1 1
5 15294 1 1 73 LYS HZ3 H -1.209 -14.667 17.722 1.00 . A A . 290 LYS HZ3 1 1
5 15295 1 1 73 LYS N N -2.888 -14.206 12.840 1.00 . A A . 290 LYS N 1 1
5 15296 1 1 73 LYS NZ N -2.145 -14.536 17.369 1.00 . A A . 290 LYS NZ 1 1
5 15297 1 1 73 LYS O O -5.736 -16.133 11.873 1.00 . A A . 290 LYS O 1 1
5 15298 1 1 74 SER C C -7.001 -13.071 10.701 1.00 . A A . 291 SER C 1 1
5 15299 1 1 74 SER CA C -6.967 -13.634 12.119 1.00 . A A . 291 SER CA 1 1
5 15300 1 1 74 SER CB C -7.538 -12.647 13.138 1.00 . A A . 291 SER CB 1 1
5 15301 1 1 74 SER H H -5.027 -13.239 12.891 1.00 . A A . 291 SER H 1 1
5 15302 1 1 74 SER HA H -7.579 -14.536 12.145 1.00 . A A . 291 SER HA 1 1
5 15303 1 1 74 SER HB2 H -7.462 -13.077 14.137 1.00 . A A . 291 SER HB2 1 1
5 15304 1 1 74 SER HB3 H -6.968 -11.719 13.112 1.00 . A A . 291 SER HB3 1 1
5 15305 1 1 74 SER HG H -9.239 -11.798 13.538 1.00 . A A . 291 SER HG 1 1
5 15306 1 1 74 SER N N -5.605 -13.972 12.506 1.00 . A A . 291 SER N 1 1
5 15307 1 1 74 SER O O -8.013 -13.190 10.011 1.00 . A A . 291 SER O 1 1
5 15308 1 1 74 SER OG O -8.893 -12.375 12.854 1.00 . A A . 291 SER OG 1 1
5 15309 1 1 75 VAL C C -5.749 -13.201 7.950 1.00 . A A . 292 VAL C 1 1
5 15310 1 1 75 VAL CA C -5.792 -11.988 8.873 1.00 . A A . 292 VAL CA 1 1
5 15311 1 1 75 VAL CB C -4.527 -11.132 8.712 1.00 . A A . 292 VAL CB 1 1
5 15312 1 1 75 VAL CG1 C -4.287 -10.782 7.241 1.00 . A A . 292 VAL CG1 1 1
5 15313 1 1 75 VAL CG2 C -4.646 -9.816 9.484 1.00 . A A . 292 VAL CG2 1 1
5 15314 1 1 75 VAL H H -5.107 -12.328 10.857 1.00 . A A . 292 VAL H 1 1
5 15315 1 1 75 VAL HA H -6.669 -11.390 8.622 1.00 . A A . 292 VAL HA 1 1
5 15316 1 1 75 VAL HB H -3.665 -11.687 9.081 1.00 . A A . 292 VAL HB 1 1
5 15317 1 1 75 VAL HG11 H -3.419 -10.126 7.169 1.00 . A A . 292 VAL HG11 1 1
5 15318 1 1 75 VAL HG12 H -4.094 -11.688 6.665 1.00 . A A . 292 VAL HG12 1 1
5 15319 1 1 75 VAL HG13 H -5.163 -10.275 6.840 1.00 . A A . 292 VAL HG13 1 1
5 15320 1 1 75 VAL HG21 H -5.474 -9.229 9.088 1.00 . A A . 292 VAL HG21 1 1
5 15321 1 1 75 VAL HG22 H -4.821 -10.016 10.541 1.00 . A A . 292 VAL HG22 1 1
5 15322 1 1 75 VAL HG23 H -3.723 -9.245 9.385 1.00 . A A . 292 VAL HG23 1 1
5 15323 1 1 75 VAL N N -5.900 -12.461 10.246 1.00 . A A . 292 VAL N 1 1
5 15324 1 1 75 VAL O O -6.303 -13.160 6.856 1.00 . A A . 292 VAL O 1 1
5 15325 1 1 76 ARG C C -6.150 -16.388 7.664 1.00 . A A . 293 ARG C 1 1
5 15326 1 1 76 ARG CA C -4.920 -15.486 7.585 1.00 . A A . 293 ARG CA 1 1
5 15327 1 1 76 ARG CB C -3.667 -16.225 8.065 1.00 . A A . 293 ARG CB 1 1
5 15328 1 1 76 ARG CD C -1.179 -16.013 8.442 1.00 . A A . 293 ARG CD 1 1
5 15329 1 1 76 ARG CG C -2.410 -15.394 7.780 1.00 . A A . 293 ARG CG 1 1
5 15330 1 1 76 ARG CZ C 0.324 -17.945 8.063 1.00 . A A . 293 ARG CZ 1 1
5 15331 1 1 76 ARG H H -4.679 -14.266 9.311 1.00 . A A . 293 ARG H 1 1
5 15332 1 1 76 ARG HA H -4.778 -15.199 6.543 1.00 . A A . 293 ARG HA 1 1
5 15333 1 1 76 ARG HB2 H -3.747 -16.417 9.134 1.00 . A A . 293 ARG HB2 1 1
5 15334 1 1 76 ARG HB3 H -3.593 -17.177 7.539 1.00 . A A . 293 ARG HB3 1 1
5 15335 1 1 76 ARG HD2 H -0.341 -15.326 8.332 1.00 . A A . 293 ARG HD2 1 1
5 15336 1 1 76 ARG HD3 H -1.380 -16.160 9.503 1.00 . A A . 293 ARG HD3 1 1
5 15337 1 1 76 ARG HE H -1.501 -17.721 7.212 1.00 . A A . 293 ARG HE 1 1
5 15338 1 1 76 ARG HG2 H -2.260 -15.330 6.703 1.00 . A A . 293 ARG HG2 1 1
5 15339 1 1 76 ARG HG3 H -2.545 -14.386 8.172 1.00 . A A . 293 ARG HG3 1 1
5 15340 1 1 76 ARG HH11 H 1.100 -16.541 9.327 1.00 . A A . 293 ARG HH11 1 1
5 15341 1 1 76 ARG HH12 H 2.110 -17.931 9.036 1.00 . A A . 293 ARG HH12 1 1
5 15342 1 1 76 ARG HH21 H -0.133 -19.517 6.855 1.00 . A A . 293 ARG HH21 1 1
5 15343 1 1 76 ARG HH22 H 1.421 -19.604 7.642 1.00 . A A . 293 ARG HH22 1 1
5 15344 1 1 76 ARG N N -5.090 -14.280 8.388 1.00 . A A . 293 ARG N 1 1
5 15345 1 1 76 ARG NE N -0.827 -17.303 7.838 1.00 . A A . 293 ARG NE 1 1
5 15346 1 1 76 ARG NH1 N 1.249 -17.430 8.871 1.00 . A A . 293 ARG NH1 1 1
5 15347 1 1 76 ARG NH2 N 0.556 -19.112 7.472 1.00 . A A . 293 ARG NH2 1 1
5 15348 1 1 76 ARG O O -6.461 -17.080 6.696 1.00 . A A . 293 ARG O 1 1
5 15349 1 1 77 SER C C -9.160 -16.724 8.042 1.00 . A A . 294 SER C 1 1
5 15350 1 1 77 SER CA C -8.042 -17.213 8.962 1.00 . A A . 294 SER CA 1 1
5 15351 1 1 77 SER CB C -8.487 -17.169 10.422 1.00 . A A . 294 SER CB 1 1
5 15352 1 1 77 SER H H -6.550 -15.806 9.572 1.00 . A A . 294 SER H 1 1
5 15353 1 1 77 SER HA H -7.802 -18.243 8.698 1.00 . A A . 294 SER HA 1 1
5 15354 1 1 77 SER HB2 H -7.676 -17.529 11.055 1.00 . A A . 294 SER HB2 1 1
5 15355 1 1 77 SER HB3 H -8.729 -16.142 10.698 1.00 . A A . 294 SER HB3 1 1
5 15356 1 1 77 SER HG H -9.871 -17.960 11.535 1.00 . A A . 294 SER HG 1 1
5 15357 1 1 77 SER N N -6.850 -16.386 8.800 1.00 . A A . 294 SER N 1 1
5 15358 1 1 77 SER O O -9.926 -17.527 7.511 1.00 . A A . 294 SER O 1 1
5 15359 1 1 77 SER OG O -9.625 -17.987 10.608 1.00 . A A . 294 SER OG 1 1
5 15360 1 1 78 LEU C C -9.853 -14.984 5.529 1.00 . A A . 295 LEU C 1 1
5 15361 1 1 78 LEU CA C -10.286 -14.844 6.974 1.00 . A A . 295 LEU CA 1 1
5 15362 1 1 78 LEU CB C -10.499 -13.373 7.341 1.00 . A A . 295 LEU CB 1 1
5 15363 1 1 78 LEU CD1 C -11.195 -14.270 9.606 1.00 . A A . 295 LEU CD1 1 1
5 15364 1 1 78 LEU CD2 C -11.229 -11.828 9.126 1.00 . A A . 295 LEU CD2 1 1
5 15365 1 1 78 LEU CG C -11.445 -13.215 8.532 1.00 . A A . 295 LEU CG 1 1
5 15366 1 1 78 LEU H H -8.621 -14.776 8.297 1.00 . A A . 295 LEU H 1 1
5 15367 1 1 78 LEU HA H -11.226 -15.382 7.099 1.00 . A A . 295 LEU HA 1 1
5 15368 1 1 78 LEU HB2 H -9.532 -12.928 7.573 1.00 . A A . 295 LEU HB2 1 1
5 15369 1 1 78 LEU HB3 H -10.930 -12.842 6.493 1.00 . A A . 295 LEU HB3 1 1
5 15370 1 1 78 LEU HD11 H -11.441 -15.254 9.207 1.00 . A A . 295 LEU HD11 1 1
5 15371 1 1 78 LEU HD12 H -10.141 -14.248 9.882 1.00 . A A . 295 LEU HD12 1 1
5 15372 1 1 78 LEU HD13 H -11.819 -14.061 10.475 1.00 . A A . 295 LEU HD13 1 1
5 15373 1 1 78 LEU HD21 H -11.404 -11.070 8.363 1.00 . A A . 295 LEU HD21 1 1
5 15374 1 1 78 LEU HD22 H -11.913 -11.669 9.960 1.00 . A A . 295 LEU HD22 1 1
5 15375 1 1 78 LEU HD23 H -10.205 -11.753 9.489 1.00 . A A . 295 LEU HD23 1 1
5 15376 1 1 78 LEU HG H -12.474 -13.311 8.186 1.00 . A A . 295 LEU HG 1 1
5 15377 1 1 78 LEU N N -9.262 -15.408 7.840 1.00 . A A . 295 LEU N 1 1
5 15378 1 1 78 LEU O O -10.688 -15.151 4.647 1.00 . A A . 295 LEU O 1 1
5 15379 1 1 79 LEU C C -8.236 -16.490 3.418 1.00 . A A . 296 LEU C 1 1
5 15380 1 1 79 LEU CA C -8.011 -15.072 3.941 1.00 . A A . 296 LEU CA 1 1
5 15381 1 1 79 LEU CB C -6.523 -14.730 3.987 1.00 . A A . 296 LEU CB 1 1
5 15382 1 1 79 LEU CD1 C -6.693 -12.195 3.813 1.00 . A A . 296 LEU CD1 1 1
5 15383 1 1 79 LEU CD2 C -4.720 -13.366 2.935 1.00 . A A . 296 LEU CD2 1 1
5 15384 1 1 79 LEU CG C -6.222 -13.487 3.144 1.00 . A A . 296 LEU CG 1 1
5 15385 1 1 79 LEU H H -7.897 -14.764 6.038 1.00 . A A . 296 LEU H 1 1
5 15386 1 1 79 LEU HA H -8.524 -14.378 3.277 1.00 . A A . 296 LEU HA 1 1
5 15387 1 1 79 LEU HB2 H -6.232 -14.565 5.024 1.00 . A A . 296 LEU HB2 1 1
5 15388 1 1 79 LEU HB3 H -5.955 -15.573 3.593 1.00 . A A . 296 LEU HB3 1 1
5 15389 1 1 79 LEU HD11 H -6.138 -12.032 4.737 1.00 . A A . 296 LEU HD11 1 1
5 15390 1 1 79 LEU HD12 H -6.510 -11.354 3.145 1.00 . A A . 296 LEU HD12 1 1
5 15391 1 1 79 LEU HD13 H -7.761 -12.245 4.026 1.00 . A A . 296 LEU HD13 1 1
5 15392 1 1 79 LEU HD21 H -4.535 -12.509 2.288 1.00 . A A . 296 LEU HD21 1 1
5 15393 1 1 79 LEU HD22 H -4.223 -13.211 3.893 1.00 . A A . 296 LEU HD22 1 1
5 15394 1 1 79 LEU HD23 H -4.337 -14.270 2.463 1.00 . A A . 296 LEU HD23 1 1
5 15395 1 1 79 LEU HG H -6.706 -13.596 2.173 1.00 . A A . 296 LEU HG 1 1
5 15396 1 1 79 LEU N N -8.545 -14.920 5.279 1.00 . A A . 296 LEU N 1 1
5 15397 1 1 79 LEU O O -8.147 -16.715 2.214 1.00 . A A . 296 LEU O 1 1
5 15398 1 1 80 GLN C C -10.315 -19.163 4.170 1.00 . A A . 297 GLN C 1 1
5 15399 1 1 80 GLN CA C -8.851 -18.803 3.906 1.00 . A A . 297 GLN CA 1 1
5 15400 1 1 80 GLN CB C -7.881 -19.783 4.573 1.00 . A A . 297 GLN CB 1 1
5 15401 1 1 80 GLN CD C -7.056 -20.707 6.759 1.00 . A A . 297 GLN CD 1 1
5 15402 1 1 80 GLN CG C -8.139 -19.887 6.075 1.00 . A A . 297 GLN CG 1 1
5 15403 1 1 80 GLN H H -8.517 -17.219 5.298 1.00 . A A . 297 GLN H 1 1
5 15404 1 1 80 GLN HA H -8.695 -18.883 2.831 1.00 . A A . 297 GLN HA 1 1
5 15405 1 1 80 GLN HB2 H -8.001 -20.768 4.124 1.00 . A A . 297 GLN HB2 1 1
5 15406 1 1 80 GLN HB3 H -6.860 -19.441 4.410 1.00 . A A . 297 GLN HB3 1 1
5 15407 1 1 80 GLN HE21 H -5.827 -19.094 6.833 1.00 . A A . 297 GLN HE21 1 1
5 15408 1 1 80 GLN HE22 H -5.176 -20.576 7.513 1.00 . A A . 297 GLN HE22 1 1
5 15409 1 1 80 GLN HG2 H -8.132 -18.888 6.508 1.00 . A A . 297 GLN HG2 1 1
5 15410 1 1 80 GLN HG3 H -9.109 -20.352 6.251 1.00 . A A . 297 GLN HG3 1 1
5 15411 1 1 80 GLN N N -8.528 -17.441 4.313 1.00 . A A . 297 GLN N 1 1
5 15412 1 1 80 GLN NE2 N -5.925 -20.075 7.058 1.00 . A A . 297 GLN NE2 1 1
5 15413 1 1 80 GLN O O -10.750 -20.242 3.769 1.00 . A A . 297 GLN O 1 1
5 15414 1 1 80 GLN OE1 O -7.232 -21.898 7.011 1.00 . A A . 297 GLN OE1 1 1
5 15415 1 1 81 ALA C C -13.418 -17.705 4.222 1.00 . A A . 298 ALA C 1 1
5 15416 1 1 81 ALA CA C -12.490 -18.552 5.099 1.00 . A A . 298 ALA CA 1 1
5 15417 1 1 81 ALA CB C -12.769 -18.311 6.582 1.00 . A A . 298 ALA CB 1 1
5 15418 1 1 81 ALA H H -10.684 -17.423 5.173 1.00 . A A . 298 ALA H 1 1
5 15419 1 1 81 ALA HA H -12.697 -19.601 4.887 1.00 . A A . 298 ALA HA 1 1
5 15420 1 1 81 ALA HB1 H -12.566 -17.268 6.828 1.00 . A A . 298 ALA HB1 1 1
5 15421 1 1 81 ALA HB2 H -13.814 -18.536 6.793 1.00 . A A . 298 ALA HB2 1 1
5 15422 1 1 81 ALA HB3 H -12.132 -18.959 7.184 1.00 . A A . 298 ALA HB3 1 1
5 15423 1 1 81 ALA N N -11.082 -18.288 4.833 1.00 . A A . 298 ALA N 1 1
5 15424 1 1 81 ALA O O -14.564 -18.098 3.996 1.00 . A A . 298 ALA O 1 1
5 15425 1 1 82 CYS C C -13.554 -16.035 1.377 1.00 . A A . 299 CYS C 1 1
5 15426 1 1 82 CYS CA C -13.758 -15.702 2.858 1.00 . A A . 299 CYS CA 1 1
5 15427 1 1 82 CYS CB C -13.482 -14.228 3.174 1.00 . A A . 299 CYS CB 1 1
5 15428 1 1 82 CYS H H -12.015 -16.258 3.959 1.00 . A A . 299 CYS H 1 1
5 15429 1 1 82 CYS HA H -14.809 -15.875 3.091 1.00 . A A . 299 CYS HA 1 1
5 15430 1 1 82 CYS HB2 H -14.294 -13.621 2.776 1.00 . A A . 299 CYS HB2 1 1
5 15431 1 1 82 CYS HB3 H -13.431 -14.092 4.254 1.00 . A A . 299 CYS HB3 1 1
5 15432 1 1 82 CYS HG H -11.130 -14.550 3.055 1.00 . A A . 299 CYS HG 1 1
5 15433 1 1 82 CYS N N -12.950 -16.555 3.725 1.00 . A A . 299 CYS N 1 1
5 15434 1 1 82 CYS O O -12.781 -16.930 1.034 1.00 . A A . 299 CYS O 1 1
5 15435 1 1 82 CYS SG S -11.927 -13.686 2.421 1.00 . A A . 299 CYS SG 1 1
5 15436 1 1 83 SER C C -12.916 -15.131 -1.576 1.00 . A A . 300 SER C 1 1
5 15437 1 1 83 SER CA C -14.235 -15.566 -0.948 1.00 . A A . 300 SER CA 1 1
5 15438 1 1 83 SER CB C -15.419 -14.854 -1.596 1.00 . A A . 300 SER CB 1 1
5 15439 1 1 83 SER H H -14.826 -14.552 0.825 1.00 . A A . 300 SER H 1 1
5 15440 1 1 83 SER HA H -14.357 -16.637 -1.111 1.00 . A A . 300 SER HA 1 1
5 15441 1 1 83 SER HB2 H -16.334 -15.133 -1.072 1.00 . A A . 300 SER HB2 1 1
5 15442 1 1 83 SER HB3 H -15.270 -13.777 -1.519 1.00 . A A . 300 SER HB3 1 1
5 15443 1 1 83 SER HG H -16.303 -14.797 -3.330 1.00 . A A . 300 SER HG 1 1
5 15444 1 1 83 SER N N -14.253 -15.315 0.492 1.00 . A A . 300 SER N 1 1
5 15445 1 1 83 SER O O -12.107 -14.461 -0.934 1.00 . A A . 300 SER O 1 1
5 15446 1 1 83 SER OG O -15.536 -15.232 -2.950 1.00 . A A . 300 SER OG 1 1
5 15447 1 1 84 HIS C C -11.603 -15.126 -5.025 1.00 . A A . 301 HIS C 1 1
5 15448 1 1 84 HIS CA C -11.421 -15.282 -3.520 1.00 . A A . 301 HIS CA 1 1
5 15449 1 1 84 HIS CB C -10.518 -16.480 -3.235 1.00 . A A . 301 HIS CB 1 1
5 15450 1 1 84 HIS CD2 C -8.171 -15.522 -3.568 1.00 . A A . 301 HIS CD2 1 1
5 15451 1 1 84 HIS CE1 C -7.471 -16.824 -5.198 1.00 . A A . 301 HIS CE1 1 1
5 15452 1 1 84 HIS CG C -9.164 -16.402 -3.890 1.00 . A A . 301 HIS CG 1 1
5 15453 1 1 84 HIS H H -13.417 -15.990 -3.346 1.00 . A A . 301 HIS H 1 1
5 15454 1 1 84 HIS HA H -10.940 -14.378 -3.147 1.00 . A A . 301 HIS HA 1 1
5 15455 1 1 84 HIS HB2 H -10.385 -16.560 -2.156 1.00 . A A . 301 HIS HB2 1 1
5 15456 1 1 84 HIS HB3 H -11.029 -17.372 -3.597 1.00 . A A . 301 HIS HB3 1 1
5 15457 1 1 84 HIS HD2 H -8.215 -14.753 -2.811 1.00 . A A . 301 HIS HD2 1 1
5 15458 1 1 84 HIS HE1 H -6.835 -17.255 -5.957 1.00 . A A . 301 HIS HE1 1 1
5 15459 1 1 84 HIS HE2 H -6.221 -15.334 -4.405 1.00 . A A . 301 HIS HE2 1 1
5 15460 1 1 84 HIS N N -12.689 -15.510 -2.836 1.00 . A A . 301 HIS N 1 1
5 15461 1 1 84 HIS ND1 N -8.721 -17.228 -4.929 1.00 . A A . 301 HIS ND1 1 1
5 15462 1 1 84 HIS NE2 N -7.113 -15.807 -4.396 1.00 . A A . 301 HIS NE2 1 1
5 15463 1 1 84 HIS O O -12.561 -15.629 -5.609 1.00 . A A . 301 HIS O 1 1
5 15464 1 1 85 ASP C C -9.085 -14.360 -7.473 1.00 . A A . 302 ASP C 1 1
5 15465 1 1 85 ASP CA C -10.565 -14.299 -7.092 1.00 . A A . 302 ASP CA 1 1
5 15466 1 1 85 ASP CB C -11.227 -13.000 -7.558 1.00 . A A . 302 ASP CB 1 1
5 15467 1 1 85 ASP CG C -11.464 -13.002 -9.065 1.00 . A A . 302 ASP CG 1 1
5 15468 1 1 85 ASP H H -9.953 -13.950 -5.097 1.00 . A A . 302 ASP H 1 1
5 15469 1 1 85 ASP HA H -11.098 -15.142 -7.534 1.00 . A A . 302 ASP HA 1 1
5 15470 1 1 85 ASP HB2 H -12.190 -12.901 -7.057 1.00 . A A . 302 ASP HB2 1 1
5 15471 1 1 85 ASP HB3 H -10.596 -12.152 -7.293 1.00 . A A . 302 ASP HB3 1 1
5 15472 1 1 85 ASP N N -10.660 -14.416 -5.649 1.00 . A A . 302 ASP N 1 1
5 15473 1 1 85 ASP O O -8.268 -13.661 -6.870 1.00 . A A . 302 ASP O 1 1
5 15474 1 1 85 ASP OD1 O -10.455 -12.976 -9.804 1.00 . A A . 302 ASP OD1 1 1
5 15475 1 1 85 ASP OD2 O -12.649 -13.035 -9.463 1.00 . A A . 302 ASP OD2 1 1
5 15476 1 1 86 PRO C C -6.574 -14.287 -9.377 1.00 . A A . 303 PRO C 1 1
5 15477 1 1 86 PRO CA C -7.341 -15.481 -8.815 1.00 . A A . 303 PRO CA 1 1
5 15478 1 1 86 PRO CB C -7.436 -16.600 -9.854 1.00 . A A . 303 PRO CB 1 1
5 15479 1 1 86 PRO CD C -9.639 -15.941 -9.287 1.00 . A A . 303 PRO CD 1 1
5 15480 1 1 86 PRO CG C -8.808 -16.375 -10.490 1.00 . A A . 303 PRO CG 1 1
5 15481 1 1 86 PRO HA H -6.807 -15.850 -7.939 1.00 . A A . 303 PRO HA 1 1
5 15482 1 1 86 PRO HB2 H -6.635 -16.540 -10.591 1.00 . A A . 303 PRO HB2 1 1
5 15483 1 1 86 PRO HB3 H -7.424 -17.567 -9.351 1.00 . A A . 303 PRO HB3 1 1
5 15484 1 1 86 PRO HD2 H -10.489 -15.340 -9.611 1.00 . A A . 303 PRO HD2 1 1
5 15485 1 1 86 PRO HD3 H -9.985 -16.807 -8.723 1.00 . A A . 303 PRO HD3 1 1
5 15486 1 1 86 PRO HG2 H -8.751 -15.558 -11.208 1.00 . A A . 303 PRO HG2 1 1
5 15487 1 1 86 PRO HG3 H -9.200 -17.274 -10.966 1.00 . A A . 303 PRO HG3 1 1
5 15488 1 1 86 PRO N N -8.722 -15.188 -8.458 1.00 . A A . 303 PRO N 1 1
5 15489 1 1 86 PRO O O -5.347 -14.357 -9.467 1.00 . A A . 303 PRO O 1 1
5 15490 1 1 87 LEU C C -7.394 -10.758 -10.213 1.00 . A A . 304 LEU C 1 1
5 15491 1 1 87 LEU CA C -6.552 -12.031 -10.299 1.00 . A A . 304 LEU CA 1 1
5 15492 1 1 87 LEU CB C -6.095 -12.304 -11.739 1.00 . A A . 304 LEU CB 1 1
5 15493 1 1 87 LEU CD1 C -8.439 -12.475 -12.703 1.00 . A A . 304 LEU CD1 1 1
5 15494 1 1 87 LEU CD2 C -6.485 -13.271 -14.001 1.00 . A A . 304 LEU CD2 1 1
5 15495 1 1 87 LEU CG C -7.068 -13.126 -12.594 1.00 . A A . 304 LEU CG 1 1
5 15496 1 1 87 LEU H H -8.252 -13.162 -9.680 1.00 . A A . 304 LEU H 1 1
5 15497 1 1 87 LEU HA H -5.667 -11.842 -9.691 1.00 . A A . 304 LEU HA 1 1
5 15498 1 1 87 LEU HB2 H -5.893 -11.357 -12.239 1.00 . A A . 304 LEU HB2 1 1
5 15499 1 1 87 LEU HB3 H -5.160 -12.863 -11.694 1.00 . A A . 304 LEU HB3 1 1
5 15500 1 1 87 LEU HD11 H -9.075 -13.073 -13.355 1.00 . A A . 304 LEU HD11 1 1
5 15501 1 1 87 LEU HD12 H -8.899 -12.433 -11.716 1.00 . A A . 304 LEU HD12 1 1
5 15502 1 1 87 LEU HD13 H -8.337 -11.465 -13.102 1.00 . A A . 304 LEU HD13 1 1
5 15503 1 1 87 LEU HD21 H -6.387 -12.287 -14.458 1.00 . A A . 304 LEU HD21 1 1
5 15504 1 1 87 LEU HD22 H -5.504 -13.743 -13.946 1.00 . A A . 304 LEU HD22 1 1
5 15505 1 1 87 LEU HD23 H -7.154 -13.880 -14.609 1.00 . A A . 304 LEU HD23 1 1
5 15506 1 1 87 LEU HG H -7.184 -14.121 -12.163 1.00 . A A . 304 LEU HG 1 1
5 15507 1 1 87 LEU N N -7.245 -13.198 -9.761 1.00 . A A . 304 LEU N 1 1
5 15508 1 1 87 LEU O O -8.574 -10.778 -9.869 1.00 . A A . 304 LEU O 1 1
5 15509 1 1 88 SER C C -6.642 -7.454 -11.555 1.00 . A A . 305 SER C 1 1
5 15510 1 1 88 SER CA C -7.317 -8.300 -10.473 1.00 . A A . 305 SER CA 1 1
5 15511 1 1 88 SER CB C -7.031 -7.737 -9.079 1.00 . A A . 305 SER CB 1 1
5 15512 1 1 88 SER H H -5.785 -9.705 -10.832 1.00 . A A . 305 SER H 1 1
5 15513 1 1 88 SER HA H -8.392 -8.348 -10.642 1.00 . A A . 305 SER HA 1 1
5 15514 1 1 88 SER HB2 H -7.536 -8.357 -8.338 1.00 . A A . 305 SER HB2 1 1
5 15515 1 1 88 SER HB3 H -5.958 -7.773 -8.890 1.00 . A A . 305 SER HB3 1 1
5 15516 1 1 88 SER HG H -7.290 -6.116 -8.053 1.00 . A A . 305 SER HG 1 1
5 15517 1 1 88 SER N N -6.748 -9.635 -10.534 1.00 . A A . 305 SER N 1 1
5 15518 1 1 88 SER O O -5.538 -7.796 -11.982 1.00 . A A . 305 SER O 1 1
5 15519 1 1 88 SER OG O -7.470 -6.404 -8.951 1.00 . A A . 305 SER OG 1 1
5 15520 1 1 89 PRO C C -5.321 -4.869 -12.469 1.00 . A A . 306 PRO C 1 1
5 15521 1 1 89 PRO CA C -6.654 -5.438 -12.965 1.00 . A A . 306 PRO CA 1 1
5 15522 1 1 89 PRO CB C -7.685 -4.322 -13.158 1.00 . A A . 306 PRO CB 1 1
5 15523 1 1 89 PRO CD C -8.612 -5.937 -11.685 1.00 . A A . 306 PRO CD 1 1
5 15524 1 1 89 PRO CG C -9.012 -5.003 -12.823 1.00 . A A . 306 PRO CG 1 1
5 15525 1 1 89 PRO HA H -6.501 -5.960 -13.909 1.00 . A A . 306 PRO HA 1 1
5 15526 1 1 89 PRO HB2 H -7.496 -3.530 -12.433 1.00 . A A . 306 PRO HB2 1 1
5 15527 1 1 89 PRO HB3 H -7.677 -3.930 -14.175 1.00 . A A . 306 PRO HB3 1 1
5 15528 1 1 89 PRO HD2 H -8.606 -5.384 -10.746 1.00 . A A . 306 PRO HD2 1 1
5 15529 1 1 89 PRO HD3 H -9.290 -6.789 -11.633 1.00 . A A . 306 PRO HD3 1 1
5 15530 1 1 89 PRO HG2 H -9.768 -4.282 -12.510 1.00 . A A . 306 PRO HG2 1 1
5 15531 1 1 89 PRO HG3 H -9.349 -5.583 -13.681 1.00 . A A . 306 PRO HG3 1 1
5 15532 1 1 89 PRO N N -7.264 -6.359 -12.014 1.00 . A A . 306 PRO N 1 1
5 15533 1 1 89 PRO O O -4.592 -4.250 -13.247 1.00 . A A . 306 PRO O 1 1
5 15534 1 1 90 ASP C C -2.686 -5.745 -10.625 1.00 . A A . 307 ASP C 1 1
5 15535 1 1 90 ASP CA C -3.743 -4.634 -10.594 1.00 . A A . 307 ASP CA 1 1
5 15536 1 1 90 ASP CB C -3.996 -4.094 -9.183 1.00 . A A . 307 ASP CB 1 1
5 15537 1 1 90 ASP CG C -4.762 -2.773 -9.235 1.00 . A A . 307 ASP CG 1 1
5 15538 1 1 90 ASP H H -5.658 -5.547 -10.587 1.00 . A A . 307 ASP H 1 1
5 15539 1 1 90 ASP HA H -3.354 -3.812 -11.197 1.00 . A A . 307 ASP HA 1 1
5 15540 1 1 90 ASP HB2 H -4.575 -4.825 -8.617 1.00 . A A . 307 ASP HB2 1 1
5 15541 1 1 90 ASP HB3 H -3.041 -3.931 -8.686 1.00 . A A . 307 ASP HB3 1 1
5 15542 1 1 90 ASP N N -5.000 -5.070 -11.187 1.00 . A A . 307 ASP N 1 1
5 15543 1 1 90 ASP O O -1.608 -5.587 -10.057 1.00 . A A . 307 ASP O 1 1
5 15544 1 1 90 ASP OD1 O -6.005 -2.821 -9.378 1.00 . A A . 307 ASP OD1 1 1
5 15545 1 1 90 ASP OD2 O -4.094 -1.719 -9.131 1.00 . A A . 307 ASP OD2 1 1
5 15546 1 1 91 GLY C C -1.847 -8.907 -10.351 1.00 . A A . 308 GLY C 1 1
5 15547 1 1 91 GLY CA C -2.019 -7.932 -11.520 1.00 . A A . 308 GLY CA 1 1
5 15548 1 1 91 GLY H H -3.917 -6.987 -11.661 1.00 . A A . 308 GLY H 1 1
5 15549 1 1 91 GLY HA2 H -2.349 -8.503 -12.387 1.00 . A A . 308 GLY HA2 1 1
5 15550 1 1 91 GLY HA3 H -1.051 -7.483 -11.742 1.00 . A A . 308 GLY HA3 1 1
5 15551 1 1 91 GLY N N -2.987 -6.867 -11.287 1.00 . A A . 308 GLY N 1 1
5 15552 1 1 91 GLY O O -0.815 -9.572 -10.275 1.00 . A A . 308 GLY O 1 1
5 15553 1 1 92 LEU C C -4.048 -10.549 -7.931 1.00 . A A . 309 LEU C 1 1
5 15554 1 1 92 LEU CA C -2.724 -9.885 -8.287 1.00 . A A . 309 LEU CA 1 1
5 15555 1 1 92 LEU CB C -2.227 -9.104 -7.069 1.00 . A A . 309 LEU CB 1 1
5 15556 1 1 92 LEU CD1 C -2.934 -7.820 -5.048 1.00 . A A . 309 LEU CD1 1 1
5 15557 1 1 92 LEU CD2 C -3.456 -6.889 -7.276 1.00 . A A . 309 LEU CD2 1 1
5 15558 1 1 92 LEU CG C -3.313 -8.187 -6.481 1.00 . A A . 309 LEU CG 1 1
5 15559 1 1 92 LEU H H -3.668 -8.455 -9.559 1.00 . A A . 309 LEU H 1 1
5 15560 1 1 92 LEU HA H -2.002 -10.672 -8.509 1.00 . A A . 309 LEU HA 1 1
5 15561 1 1 92 LEU HB2 H -1.945 -9.827 -6.305 1.00 . A A . 309 LEU HB2 1 1
5 15562 1 1 92 LEU HB3 H -1.349 -8.514 -7.336 1.00 . A A . 309 LEU HB3 1 1
5 15563 1 1 92 LEU HD11 H -1.967 -7.317 -5.040 1.00 . A A . 309 LEU HD11 1 1
5 15564 1 1 92 LEU HD12 H -3.690 -7.158 -4.627 1.00 . A A . 309 LEU HD12 1 1
5 15565 1 1 92 LEU HD13 H -2.876 -8.729 -4.448 1.00 . A A . 309 LEU HD13 1 1
5 15566 1 1 92 LEU HD21 H -3.832 -7.104 -8.277 1.00 . A A . 309 LEU HD21 1 1
5 15567 1 1 92 LEU HD22 H -4.171 -6.238 -6.774 1.00 . A A . 309 LEU HD22 1 1
5 15568 1 1 92 LEU HD23 H -2.490 -6.388 -7.337 1.00 . A A . 309 LEU HD23 1 1
5 15569 1 1 92 LEU HG H -4.269 -8.710 -6.474 1.00 . A A . 309 LEU HG 1 1
5 15570 1 1 92 LEU N N -2.827 -9.004 -9.446 1.00 . A A . 309 LEU N 1 1
5 15571 1 1 92 LEU O O -5.109 -10.093 -8.352 1.00 . A A . 309 LEU O 1 1
5 15572 1 1 93 SER C C -5.690 -11.520 -5.399 1.00 . A A . 310 SER C 1 1
5 15573 1 1 93 SER CA C -5.175 -12.284 -6.620 1.00 . A A . 310 SER CA 1 1
5 15574 1 1 93 SER CB C -4.857 -13.736 -6.272 1.00 . A A . 310 SER CB 1 1
5 15575 1 1 93 SER H H -3.090 -12.005 -6.886 1.00 . A A . 310 SER H 1 1
5 15576 1 1 93 SER HA H -5.953 -12.276 -7.384 1.00 . A A . 310 SER HA 1 1
5 15577 1 1 93 SER HB2 H -5.758 -14.219 -5.896 1.00 . A A . 310 SER HB2 1 1
5 15578 1 1 93 SER HB3 H -4.522 -14.260 -7.168 1.00 . A A . 310 SER HB3 1 1
5 15579 1 1 93 SER HG H -3.611 -14.720 -5.145 1.00 . A A . 310 SER HG 1 1
5 15580 1 1 93 SER N N -3.990 -11.628 -7.147 1.00 . A A . 310 SER N 1 1
5 15581 1 1 93 SER O O -4.914 -10.850 -4.715 1.00 . A A . 310 SER O 1 1
5 15582 1 1 93 SER OG O -3.841 -13.800 -5.293 1.00 . A A . 310 SER OG 1 1
5 15583 1 1 94 GLU C C -8.726 -11.673 -3.371 1.00 . A A . 311 GLU C 1 1
5 15584 1 1 94 GLU CA C -7.622 -10.861 -4.044 1.00 . A A . 311 GLU CA 1 1
5 15585 1 1 94 GLU CB C -8.201 -9.558 -4.599 1.00 . A A . 311 GLU CB 1 1
5 15586 1 1 94 GLU CD C -7.665 -7.352 -5.722 1.00 . A A . 311 GLU CD 1 1
5 15587 1 1 94 GLU CG C -7.111 -8.681 -5.222 1.00 . A A . 311 GLU CG 1 1
5 15588 1 1 94 GLU H H -7.575 -12.228 -5.679 1.00 . A A . 311 GLU H 1 1
5 15589 1 1 94 GLU HA H -6.876 -10.615 -3.289 1.00 . A A . 311 GLU HA 1 1
5 15590 1 1 94 GLU HB2 H -8.949 -9.800 -5.354 1.00 . A A . 311 GLU HB2 1 1
5 15591 1 1 94 GLU HB3 H -8.675 -9.008 -3.786 1.00 . A A . 311 GLU HB3 1 1
5 15592 1 1 94 GLU HG2 H -6.341 -8.487 -4.475 1.00 . A A . 311 GLU HG2 1 1
5 15593 1 1 94 GLU HG3 H -6.662 -9.204 -6.067 1.00 . A A . 311 GLU HG3 1 1
5 15594 1 1 94 GLU N N -6.994 -11.620 -5.121 1.00 . A A . 311 GLU N 1 1
5 15595 1 1 94 GLU O O -9.165 -12.695 -3.895 1.00 . A A . 311 GLU O 1 1
5 15596 1 1 94 GLU OE1 O -8.907 -7.212 -5.771 1.00 . A A . 311 GLU OE1 1 1
5 15597 1 1 94 GLU OE2 O -6.836 -6.476 -6.056 1.00 . A A . 311 GLU OE2 1 1
5 15598 1 1 95 TYR C C -11.385 -10.991 -1.173 1.00 . A A . 312 TYR C 1 1
5 15599 1 1 95 TYR CA C -10.176 -11.899 -1.392 1.00 . A A . 312 TYR CA 1 1
5 15600 1 1 95 TYR CB C -9.533 -12.334 -0.076 1.00 . A A . 312 TYR CB 1 1
5 15601 1 1 95 TYR CD1 C -7.052 -12.636 -0.450 1.00 . A A . 312 TYR CD1 1 1
5 15602 1 1 95 TYR CD2 C -8.453 -14.608 -0.214 1.00 . A A . 312 TYR CD2 1 1
5 15603 1 1 95 TYR CE1 C -5.922 -13.450 -0.610 1.00 . A A . 312 TYR CE1 1 1
5 15604 1 1 95 TYR CE2 C -7.328 -15.429 -0.381 1.00 . A A . 312 TYR CE2 1 1
5 15605 1 1 95 TYR CG C -8.316 -13.214 -0.250 1.00 . A A . 312 TYR CG 1 1
5 15606 1 1 95 TYR CZ C -6.057 -14.853 -0.583 1.00 . A A . 312 TYR CZ 1 1
5 15607 1 1 95 TYR H H -8.808 -10.347 -1.835 1.00 . A A . 312 TYR H 1 1
5 15608 1 1 95 TYR HA H -10.508 -12.793 -1.919 1.00 . A A . 312 TYR HA 1 1
5 15609 1 1 95 TYR HB2 H -9.231 -11.446 0.479 1.00 . A A . 312 TYR HB2 1 1
5 15610 1 1 95 TYR HB3 H -10.275 -12.876 0.510 1.00 . A A . 312 TYR HB3 1 1
5 15611 1 1 95 TYR HD1 H -6.954 -11.562 -0.480 1.00 . A A . 312 TYR HD1 1 1
5 15612 1 1 95 TYR HD2 H -9.425 -15.051 -0.053 1.00 . A A . 312 TYR HD2 1 1
5 15613 1 1 95 TYR HE1 H -4.949 -13.006 -0.760 1.00 . A A . 312 TYR HE1 1 1
5 15614 1 1 95 TYR HE2 H -7.430 -16.503 -0.360 1.00 . A A . 312 TYR HE2 1 1
5 15615 1 1 95 TYR HH H -4.158 -15.144 -0.881 1.00 . A A . 312 TYR HH 1 1
5 15616 1 1 95 TYR N N -9.176 -11.214 -2.200 1.00 . A A . 312 TYR N 1 1
5 15617 1 1 95 TYR O O -11.288 -9.780 -1.380 1.00 . A A . 312 TYR O 1 1
5 15618 1 1 95 TYR OH O -4.963 -15.650 -0.747 1.00 . A A . 312 TYR OH 1 1
5 15619 1 1 96 TYR C C -14.662 -11.295 0.495 1.00 . A A . 313 TYR C 1 1
5 15620 1 1 96 TYR CA C -13.750 -10.765 -0.607 1.00 . A A . 313 TYR CA 1 1
5 15621 1 1 96 TYR CB C -14.517 -10.761 -1.928 1.00 . A A . 313 TYR CB 1 1
5 15622 1 1 96 TYR CD1 C -12.944 -11.186 -3.843 1.00 . A A . 313 TYR CD1 1 1
5 15623 1 1 96 TYR CD2 C -13.766 -8.926 -3.485 1.00 . A A . 313 TYR CD2 1 1
5 15624 1 1 96 TYR CE1 C -12.191 -10.747 -4.938 1.00 . A A . 313 TYR CE1 1 1
5 15625 1 1 96 TYR CE2 C -13.025 -8.477 -4.590 1.00 . A A . 313 TYR CE2 1 1
5 15626 1 1 96 TYR CG C -13.724 -10.276 -3.116 1.00 . A A . 313 TYR CG 1 1
5 15627 1 1 96 TYR CZ C -12.239 -9.391 -5.326 1.00 . A A . 313 TYR CZ 1 1
5 15628 1 1 96 TYR H H -12.559 -12.537 -0.541 1.00 . A A . 313 TYR H 1 1
5 15629 1 1 96 TYR HA H -13.477 -9.740 -0.358 1.00 . A A . 313 TYR HA 1 1
5 15630 1 1 96 TYR HB2 H -14.862 -11.775 -2.136 1.00 . A A . 313 TYR HB2 1 1
5 15631 1 1 96 TYR HB3 H -15.398 -10.128 -1.822 1.00 . A A . 313 TYR HB3 1 1
5 15632 1 1 96 TYR HD1 H -12.919 -12.225 -3.548 1.00 . A A . 313 TYR HD1 1 1
5 15633 1 1 96 TYR HD2 H -14.366 -8.229 -2.919 1.00 . A A . 313 TYR HD2 1 1
5 15634 1 1 96 TYR HE1 H -11.580 -11.457 -5.477 1.00 . A A . 313 TYR HE1 1 1
5 15635 1 1 96 TYR HE2 H -13.058 -7.435 -4.869 1.00 . A A . 313 TYR HE2 1 1
5 15636 1 1 96 TYR HH H -11.026 -9.662 -6.826 1.00 . A A . 313 TYR HH 1 1
5 15637 1 1 96 TYR N N -12.529 -11.551 -0.755 1.00 . A A . 313 TYR N 1 1
5 15638 1 1 96 TYR O O -14.706 -12.498 0.751 1.00 . A A . 313 TYR O 1 1
5 15639 1 1 96 TYR OH O -11.527 -8.961 -6.404 1.00 . A A . 313 TYR OH 1 1
5 15640 1 1 97 PHE C C -17.422 -9.622 2.261 1.00 . A A . 314 PHE C 1 1
5 15641 1 1 97 PHE CA C -16.361 -10.721 2.191 1.00 . A A . 314 PHE CA 1 1
5 15642 1 1 97 PHE CB C -15.619 -10.852 3.522 1.00 . A A . 314 PHE CB 1 1
5 15643 1 1 97 PHE CD1 C -17.222 -12.501 4.566 1.00 . A A . 314 PHE CD1 1 1
5 15644 1 1 97 PHE CD2 C -16.592 -10.526 5.826 1.00 . A A . 314 PHE CD2 1 1
5 15645 1 1 97 PHE CE1 C -18.041 -12.917 5.624 1.00 . A A . 314 PHE CE1 1 1
5 15646 1 1 97 PHE CE2 C -17.408 -10.941 6.887 1.00 . A A . 314 PHE CE2 1 1
5 15647 1 1 97 PHE CG C -16.497 -11.306 4.665 1.00 . A A . 314 PHE CG 1 1
5 15648 1 1 97 PHE CZ C -18.134 -12.136 6.786 1.00 . A A . 314 PHE CZ 1 1
5 15649 1 1 97 PHE H H -15.289 -9.413 0.905 1.00 . A A . 314 PHE H 1 1
5 15650 1 1 97 PHE HA H -16.846 -11.667 1.948 1.00 . A A . 314 PHE HA 1 1
5 15651 1 1 97 PHE HB2 H -14.808 -11.573 3.407 1.00 . A A . 314 PHE HB2 1 1
5 15652 1 1 97 PHE HB3 H -15.176 -9.890 3.776 1.00 . A A . 314 PHE HB3 1 1
5 15653 1 1 97 PHE HD1 H -17.154 -13.105 3.673 1.00 . A A . 314 PHE HD1 1 1
5 15654 1 1 97 PHE HD2 H -16.028 -9.609 5.912 1.00 . A A . 314 PHE HD2 1 1
5 15655 1 1 97 PHE HE1 H -18.599 -13.839 5.550 1.00 . A A . 314 PHE HE1 1 1
5 15656 1 1 97 PHE HE2 H -17.483 -10.341 7.782 1.00 . A A . 314 PHE HE2 1 1
5 15657 1 1 97 PHE HZ H -18.762 -12.458 7.603 1.00 . A A . 314 PHE HZ 1 1
5 15658 1 1 97 PHE N N -15.393 -10.388 1.147 1.00 . A A . 314 PHE N 1 1
5 15659 1 1 97 PHE O O -17.269 -8.596 1.608 1.00 . A A . 314 PHE O 1 1
5 15660 1 1 98 LYS C C -20.142 -8.741 4.563 1.00 . A A . 315 LYS C 1 1
5 15661 1 1 98 LYS CA C -19.506 -8.744 3.177 1.00 . A A . 315 LYS CA 1 1
5 15662 1 1 98 LYS CB C -20.573 -8.855 2.082 1.00 . A A . 315 LYS CB 1 1
5 15663 1 1 98 LYS CD C -22.272 -10.334 0.940 1.00 . A A . 315 LYS CD 1 1
5 15664 1 1 98 LYS CE C -23.323 -9.224 0.971 1.00 . A A . 315 LYS CE 1 1
5 15665 1 1 98 LYS CG C -21.292 -10.206 2.108 1.00 . A A . 315 LYS CG 1 1
5 15666 1 1 98 LYS H H -18.628 -10.663 3.534 1.00 . A A . 315 LYS H 1 1
5 15667 1 1 98 LYS HA H -19.008 -7.782 3.053 1.00 . A A . 315 LYS HA 1 1
5 15668 1 1 98 LYS HB2 H -21.300 -8.055 2.219 1.00 . A A . 315 LYS HB2 1 1
5 15669 1 1 98 LYS HB3 H -20.112 -8.708 1.106 1.00 . A A . 315 LYS HB3 1 1
5 15670 1 1 98 LYS HD2 H -21.716 -10.279 0.003 1.00 . A A . 315 LYS HD2 1 1
5 15671 1 1 98 LYS HD3 H -22.765 -11.304 1.003 1.00 . A A . 315 LYS HD3 1 1
5 15672 1 1 98 LYS HE2 H -23.842 -9.250 1.929 1.00 . A A . 315 LYS HE2 1 1
5 15673 1 1 98 LYS HE3 H -22.829 -8.258 0.866 1.00 . A A . 315 LYS HE3 1 1
5 15674 1 1 98 LYS HG2 H -20.559 -11.010 2.041 1.00 . A A . 315 LYS HG2 1 1
5 15675 1 1 98 LYS HG3 H -21.838 -10.304 3.047 1.00 . A A . 315 LYS HG3 1 1
5 15676 1 1 98 LYS HZ1 H -25.008 -8.665 -0.070 1.00 . A A . 315 LYS HZ1 1 1
5 15677 1 1 98 LYS HZ2 H -23.836 -9.307 -1.017 1.00 . A A . 315 LYS HZ2 1 1
5 15678 1 1 98 LYS HZ3 H -24.747 -10.288 -0.060 1.00 . A A . 315 LYS HZ3 1 1
5 15679 1 1 98 LYS N N -18.503 -9.796 3.031 1.00 . A A . 315 LYS N 1 1
5 15680 1 1 98 LYS NZ N -24.301 -9.383 -0.124 1.00 . A A . 315 LYS NZ 1 1
5 15681 1 1 98 LYS O O -20.111 -9.741 5.280 1.00 . A A . 315 LYS O 1 1
5 15682 1 1 99 MET C C -22.852 -7.042 6.007 1.00 . A A . 316 MET C 1 1
5 15683 1 1 99 MET CA C -21.375 -7.374 6.211 1.00 . A A . 316 MET CA 1 1
5 15684 1 1 99 MET CB C -20.683 -6.239 6.972 1.00 . A A . 316 MET CB 1 1
5 15685 1 1 99 MET CE C -16.542 -6.884 6.880 1.00 . A A . 316 MET CE 1 1
5 15686 1 1 99 MET CG C -19.232 -6.557 7.334 1.00 . A A . 316 MET CG 1 1
5 15687 1 1 99 MET H H -20.706 -6.817 4.282 1.00 . A A . 316 MET H 1 1
5 15688 1 1 99 MET HA H -21.311 -8.289 6.801 1.00 . A A . 316 MET HA 1 1
5 15689 1 1 99 MET HB2 H -20.720 -5.334 6.366 1.00 . A A . 316 MET HB2 1 1
5 15690 1 1 99 MET HB3 H -21.235 -6.064 7.895 1.00 . A A . 316 MET HB3 1 1
5 15691 1 1 99 MET HE1 H -16.354 -6.085 7.596 1.00 . A A . 316 MET HE1 1 1
5 15692 1 1 99 MET HE2 H -16.650 -7.829 7.413 1.00 . A A . 316 MET HE2 1 1
5 15693 1 1 99 MET HE3 H -15.705 -6.950 6.183 1.00 . A A . 316 MET HE3 1 1
5 15694 1 1 99 MET HG2 H -18.899 -5.823 8.068 1.00 . A A . 316 MET HG2 1 1
5 15695 1 1 99 MET HG3 H -19.199 -7.541 7.801 1.00 . A A . 316 MET HG3 1 1
5 15696 1 1 99 MET N N -20.719 -7.593 4.927 1.00 . A A . 316 MET N 1 1
5 15697 1 1 99 MET O O -23.531 -6.619 6.943 1.00 . A A . 316 MET O 1 1
5 15698 1 1 99 MET SD S -18.059 -6.532 5.957 1.00 . A A . 316 MET SD 1 1
5 15699 1 1 100 SER C C -25.369 -7.924 3.584 1.00 . A A . 317 SER C 1 1
5 15700 1 1 100 SER CA C -24.676 -6.817 4.372 1.00 . A A . 317 SER CA 1 1
5 15701 1 1 100 SER CB C -24.570 -5.532 3.555 1.00 . A A . 317 SER CB 1 1
5 15702 1 1 100 SER H H -22.756 -7.666 4.085 1.00 . A A . 317 SER H 1 1
5 15703 1 1 100 SER HA H -25.275 -6.621 5.261 1.00 . A A . 317 SER HA 1 1
5 15704 1 1 100 SER HB2 H -23.888 -5.693 2.720 1.00 . A A . 317 SER HB2 1 1
5 15705 1 1 100 SER HB3 H -25.552 -5.253 3.175 1.00 . A A . 317 SER HB3 1 1
5 15706 1 1 100 SER HG H -23.863 -3.747 3.807 1.00 . A A . 317 SER HG 1 1
5 15707 1 1 100 SER N N -23.344 -7.228 4.780 1.00 . A A . 317 SER N 1 1
5 15708 1 1 100 SER O O -26.039 -7.659 2.590 1.00 . A A . 317 SER O 1 1
5 15709 1 1 100 SER OG O -24.080 -4.491 4.374 1.00 . A A . 317 SER OG 1 1
5 15710 1 1 101 SER C C -27.332 -10.332 3.424 1.00 . A A . 318 SER C 1 1
5 15711 1 1 101 SER CA C -25.804 -10.337 3.367 1.00 . A A . 318 SER CA 1 1
5 15712 1 1 101 SER CB C -25.252 -11.607 4.012 1.00 . A A . 318 SER CB 1 1
5 15713 1 1 101 SER H H -24.667 -9.342 4.860 1.00 . A A . 318 SER H 1 1
5 15714 1 1 101 SER HA H -25.513 -10.326 2.316 1.00 . A A . 318 SER HA 1 1
5 15715 1 1 101 SER HB2 H -25.682 -12.485 3.529 1.00 . A A . 318 SER HB2 1 1
5 15716 1 1 101 SER HB3 H -24.168 -11.625 3.899 1.00 . A A . 318 SER HB3 1 1
5 15717 1 1 101 SER HG H -25.208 -12.414 5.780 1.00 . A A . 318 SER HG 1 1
5 15718 1 1 101 SER N N -25.215 -9.175 4.028 1.00 . A A . 318 SER N 1 1
5 15719 1 1 101 SER O O -27.972 -11.193 2.822 1.00 . A A . 318 SER O 1 1
5 15720 1 1 101 SER OG O -25.580 -11.623 5.385 1.00 . A A . 318 SER OG 1 1
5 15721 1 1 102 ARG C C -29.751 -7.731 3.986 1.00 . A A . 319 ARG C 1 1
5 15722 1 1 102 ARG CA C -29.369 -9.191 4.234 1.00 . A A . 319 ARG CA 1 1
5 15723 1 1 102 ARG CB C -29.860 -9.658 5.611 1.00 . A A . 319 ARG CB 1 1
5 15724 1 1 102 ARG CD C -30.456 -12.006 4.899 1.00 . A A . 319 ARG CD 1 1
5 15725 1 1 102 ARG CG C -29.621 -11.150 5.853 1.00 . A A . 319 ARG CG 1 1
5 15726 1 1 102 ARG CZ C -29.412 -14.253 4.692 1.00 . A A . 319 ARG CZ 1 1
5 15727 1 1 102 ARG H H -27.342 -8.717 4.648 1.00 . A A . 319 ARG H 1 1
5 15728 1 1 102 ARG HA H -29.852 -9.791 3.461 1.00 . A A . 319 ARG HA 1 1
5 15729 1 1 102 ARG HB2 H -29.339 -9.090 6.383 1.00 . A A . 319 ARG HB2 1 1
5 15730 1 1 102 ARG HB3 H -30.929 -9.461 5.696 1.00 . A A . 319 ARG HB3 1 1
5 15731 1 1 102 ARG HD2 H -31.502 -11.717 5.000 1.00 . A A . 319 ARG HD2 1 1
5 15732 1 1 102 ARG HD3 H -30.143 -11.827 3.870 1.00 . A A . 319 ARG HD3 1 1
5 15733 1 1 102 ARG HE H -30.985 -13.813 5.883 1.00 . A A . 319 ARG HE 1 1
5 15734 1 1 102 ARG HG2 H -28.563 -11.381 5.726 1.00 . A A . 319 ARG HG2 1 1
5 15735 1 1 102 ARG HG3 H -29.905 -11.384 6.878 1.00 . A A . 319 ARG HG3 1 1
5 15736 1 1 102 ARG HH11 H -28.532 -12.838 3.519 1.00 . A A . 319 ARG HH11 1 1
5 15737 1 1 102 ARG HH12 H -27.839 -14.440 3.416 1.00 . A A . 319 ARG HH12 1 1
5 15738 1 1 102 ARG HH21 H -30.049 -15.880 5.731 1.00 . A A . 319 ARG HH21 1 1
5 15739 1 1 102 ARG HH22 H -28.701 -16.157 4.654 1.00 . A A . 319 ARG HH22 1 1
5 15740 1 1 102 ARG N N -27.922 -9.367 4.137 1.00 . A A . 319 ARG N 1 1
5 15741 1 1 102 ARG NE N -30.328 -13.431 5.218 1.00 . A A . 319 ARG NE 1 1
5 15742 1 1 102 ARG NH1 N -28.524 -13.807 3.806 1.00 . A A . 319 ARG NH1 1 1
5 15743 1 1 102 ARG NH2 N -29.386 -15.533 5.055 1.00 . A A . 319 ARG NH2 1 1
5 15744 1 1 102 ARG O O -30.868 -7.326 4.302 1.00 . A A . 319 ARG O 1 1
5 15745 1 1 103 ARG C C -28.551 -5.058 1.826 1.00 . A A . 320 ARG C 1 1
5 15746 1 1 103 ARG CA C -29.037 -5.510 3.206 1.00 . A A . 320 ARG CA 1 1
5 15747 1 1 103 ARG CB C -28.332 -4.764 4.345 1.00 . A A . 320 ARG CB 1 1
5 15748 1 1 103 ARG CD C -27.876 -2.550 5.452 1.00 . A A . 320 ARG CD 1 1
5 15749 1 1 103 ARG CG C -28.451 -3.241 4.216 1.00 . A A . 320 ARG CG 1 1
5 15750 1 1 103 ARG CZ C -25.662 -2.248 6.520 1.00 . A A . 320 ARG CZ 1 1
5 15751 1 1 103 ARG H H -27.947 -7.338 3.138 1.00 . A A . 320 ARG H 1 1
5 15752 1 1 103 ARG HA H -30.102 -5.286 3.262 1.00 . A A . 320 ARG HA 1 1
5 15753 1 1 103 ARG HB2 H -28.773 -5.072 5.292 1.00 . A A . 320 ARG HB2 1 1
5 15754 1 1 103 ARG HB3 H -27.277 -5.040 4.349 1.00 . A A . 320 ARG HB3 1 1
5 15755 1 1 103 ARG HD2 H -27.983 -1.472 5.332 1.00 . A A . 320 ARG HD2 1 1
5 15756 1 1 103 ARG HD3 H -28.442 -2.857 6.332 1.00 . A A . 320 ARG HD3 1 1
5 15757 1 1 103 ARG HE H -26.063 -3.624 5.095 1.00 . A A . 320 ARG HE 1 1
5 15758 1 1 103 ARG HG2 H -27.907 -2.903 3.335 1.00 . A A . 320 ARG HG2 1 1
5 15759 1 1 103 ARG HG3 H -29.503 -2.973 4.121 1.00 . A A . 320 ARG HG3 1 1
5 15760 1 1 103 ARG HH11 H -27.073 -0.938 7.166 1.00 . A A . 320 ARG HH11 1 1
5 15761 1 1 103 ARG HH12 H -25.497 -0.759 7.896 1.00 . A A . 320 ARG HH12 1 1
5 15762 1 1 103 ARG HH21 H -24.048 -3.401 6.087 1.00 . A A . 320 ARG HH21 1 1
5 15763 1 1 103 ARG HH22 H -23.794 -2.181 7.320 1.00 . A A . 320 ARG HH22 1 1
5 15764 1 1 103 ARG N N -28.831 -6.938 3.422 1.00 . A A . 320 ARG N 1 1
5 15765 1 1 103 ARG NE N -26.457 -2.876 5.649 1.00 . A A . 320 ARG NE 1 1
5 15766 1 1 103 ARG NH1 N -26.112 -1.238 7.253 1.00 . A A . 320 ARG NH1 1 1
5 15767 1 1 103 ARG NH2 N -24.397 -2.641 6.654 1.00 . A A . 320 ARG NH2 1 1
5 15768 1 1 103 ARG O O -28.942 -3.986 1.370 1.00 . A A . 320 ARG O 1 1
5 15769 1 1 104 MET C C -27.001 -6.784 -0.998 1.00 . A A . 321 MET C 1 1
5 15770 1 1 104 MET CA C -27.223 -5.512 -0.179 1.00 . A A . 321 MET CA 1 1
5 15771 1 1 104 MET CB C -25.938 -4.687 -0.058 1.00 . A A . 321 MET CB 1 1
5 15772 1 1 104 MET CE C -26.242 -1.826 -3.108 1.00 . A A . 321 MET CE 1 1
5 15773 1 1 104 MET CG C -25.679 -3.875 -1.327 1.00 . A A . 321 MET CG 1 1
5 15774 1 1 104 MET H H -27.388 -6.714 1.567 1.00 . A A . 321 MET H 1 1
5 15775 1 1 104 MET HA H -27.981 -4.910 -0.679 1.00 . A A . 321 MET HA 1 1
5 15776 1 1 104 MET HB2 H -26.037 -3.992 0.777 1.00 . A A . 321 MET HB2 1 1
5 15777 1 1 104 MET HB3 H -25.093 -5.348 0.138 1.00 . A A . 321 MET HB3 1 1
5 15778 1 1 104 MET HE1 H -26.888 -1.005 -3.423 1.00 . A A . 321 MET HE1 1 1
5 15779 1 1 104 MET HE2 H -25.249 -1.443 -2.876 1.00 . A A . 321 MET HE2 1 1
5 15780 1 1 104 MET HE3 H -26.159 -2.555 -3.914 1.00 . A A . 321 MET HE3 1 1
5 15781 1 1 104 MET HG2 H -24.719 -3.370 -1.223 1.00 . A A . 321 MET HG2 1 1
5 15782 1 1 104 MET HG3 H -25.622 -4.546 -2.183 1.00 . A A . 321 MET HG3 1 1
5 15783 1 1 104 MET N N -27.707 -5.850 1.154 1.00 . A A . 321 MET N 1 1
5 15784 1 1 104 MET O O -26.705 -7.838 -0.440 1.00 . A A . 321 MET O 1 1
5 15785 1 1 104 MET SD S -26.950 -2.622 -1.646 1.00 . A A . 321 MET SD 1 1
5 15786 1 1 105 ARG C C -25.682 -8.301 -3.543 1.00 . A A . 322 ARG C 1 1
5 15787 1 1 105 ARG CA C -27.103 -7.860 -3.200 1.00 . A A . 322 ARG CA 1 1
5 15788 1 1 105 ARG CB C -27.890 -7.562 -4.478 1.00 . A A . 322 ARG CB 1 1
5 15789 1 1 105 ARG CD C -30.141 -6.991 -5.447 1.00 . A A . 322 ARG CD 1 1
5 15790 1 1 105 ARG CG C -29.363 -7.284 -4.163 1.00 . A A . 322 ARG CG 1 1
5 15791 1 1 105 ARG CZ C -30.627 -8.121 -7.596 1.00 . A A . 322 ARG CZ 1 1
5 15792 1 1 105 ARG H H -27.306 -5.789 -2.745 1.00 . A A . 322 ARG H 1 1
5 15793 1 1 105 ARG HA H -27.588 -8.691 -2.689 1.00 . A A . 322 ARG HA 1 1
5 15794 1 1 105 ARG HB2 H -27.458 -6.696 -4.978 1.00 . A A . 322 ARG HB2 1 1
5 15795 1 1 105 ARG HB3 H -27.822 -8.422 -5.145 1.00 . A A . 322 ARG HB3 1 1
5 15796 1 1 105 ARG HD2 H -31.169 -6.739 -5.189 1.00 . A A . 322 ARG HD2 1 1
5 15797 1 1 105 ARG HD3 H -29.683 -6.139 -5.951 1.00 . A A . 322 ARG HD3 1 1
5 15798 1 1 105 ARG HE H -29.760 -9.014 -5.998 1.00 . A A . 322 ARG HE 1 1
5 15799 1 1 105 ARG HG2 H -29.797 -8.152 -3.665 1.00 . A A . 322 ARG HG2 1 1
5 15800 1 1 105 ARG HG3 H -29.436 -6.422 -3.502 1.00 . A A . 322 ARG HG3 1 1
5 15801 1 1 105 ARG HH11 H -31.171 -6.163 -7.548 1.00 . A A . 322 ARG HH11 1 1
5 15802 1 1 105 ARG HH12 H -31.509 -6.996 -9.046 1.00 . A A . 322 ARG HH12 1 1
5 15803 1 1 105 ARG HH21 H -30.195 -10.070 -7.968 1.00 . A A . 322 ARG HH21 1 1
5 15804 1 1 105 ARG HH22 H -30.961 -9.201 -9.281 1.00 . A A . 322 ARG HH22 1 1
5 15805 1 1 105 ARG N N -27.142 -6.692 -2.324 1.00 . A A . 322 ARG N 1 1
5 15806 1 1 105 ARG NE N -30.145 -8.149 -6.350 1.00 . A A . 322 ARG NE 1 1
5 15807 1 1 105 ARG NH1 N -31.143 -7.004 -8.105 1.00 . A A . 322 ARG NH1 1 1
5 15808 1 1 105 ARG NH2 N -30.592 -9.220 -8.342 1.00 . A A . 322 ARG NH2 1 1
5 15809 1 1 105 ARG O O -25.490 -9.444 -3.957 1.00 . A A . 322 ARG O 1 1
5 15810 1 1 106 CYS C C -22.399 -6.923 -2.775 1.00 . A A . 323 CYS C 1 1
5 15811 1 1 106 CYS CA C -23.300 -7.763 -3.679 1.00 . A A . 323 CYS CA 1 1
5 15812 1 1 106 CYS CB C -23.043 -7.525 -5.171 1.00 . A A . 323 CYS CB 1 1
5 15813 1 1 106 CYS H H -24.867 -6.492 -3.053 1.00 . A A . 323 CYS H 1 1
5 15814 1 1 106 CYS HA H -23.127 -8.818 -3.463 1.00 . A A . 323 CYS HA 1 1
5 15815 1 1 106 CYS HB2 H -23.792 -8.069 -5.747 1.00 . A A . 323 CYS HB2 1 1
5 15816 1 1 106 CYS HB3 H -23.112 -6.463 -5.401 1.00 . A A . 323 CYS HB3 1 1
5 15817 1 1 106 CYS HG H -21.634 -9.425 -5.291 1.00 . A A . 323 CYS HG 1 1
5 15818 1 1 106 CYS N N -24.683 -7.427 -3.384 1.00 . A A . 323 CYS N 1 1
5 15819 1 1 106 CYS O O -22.472 -7.048 -1.552 1.00 . A A . 323 CYS O 1 1
5 15820 1 1 106 CYS SG S -21.399 -8.151 -5.614 1.00 . A A . 323 CYS SG 1 1
5 15821 1 1 107 LYS C C -19.812 -5.768 -1.630 1.00 . A A . 324 LYS C 1 1
5 15822 1 1 107 LYS CA C -20.724 -5.117 -2.661 1.00 . A A . 324 LYS CA 1 1
5 15823 1 1 107 LYS CB C -21.612 -4.024 -2.067 1.00 . A A . 324 LYS CB 1 1
5 15824 1 1 107 LYS CD C -19.788 -2.297 -2.571 1.00 . A A . 324 LYS CD 1 1
5 15825 1 1 107 LYS CE C -18.409 -2.923 -2.427 1.00 . A A . 324 LYS CE 1 1
5 15826 1 1 107 LYS CG C -20.861 -2.771 -1.605 1.00 . A A . 324 LYS CG 1 1
5 15827 1 1 107 LYS H H -21.504 -6.082 -4.381 1.00 . A A . 324 LYS H 1 1
5 15828 1 1 107 LYS HA H -20.081 -4.666 -3.418 1.00 . A A . 324 LYS HA 1 1
5 15829 1 1 107 LYS HB2 H -22.329 -3.726 -2.832 1.00 . A A . 324 LYS HB2 1 1
5 15830 1 1 107 LYS HB3 H -22.158 -4.443 -1.222 1.00 . A A . 324 LYS HB3 1 1
5 15831 1 1 107 LYS HD2 H -20.143 -2.501 -3.581 1.00 . A A . 324 LYS HD2 1 1
5 15832 1 1 107 LYS HD3 H -19.670 -1.224 -2.412 1.00 . A A . 324 LYS HD3 1 1
5 15833 1 1 107 LYS HE2 H -18.439 -3.909 -2.891 1.00 . A A . 324 LYS HE2 1 1
5 15834 1 1 107 LYS HE3 H -17.722 -2.272 -2.967 1.00 . A A . 324 LYS HE3 1 1
5 15835 1 1 107 LYS HG2 H -21.578 -1.951 -1.561 1.00 . A A . 324 LYS HG2 1 1
5 15836 1 1 107 LYS HG3 H -20.419 -2.913 -0.618 1.00 . A A . 324 LYS HG3 1 1
5 15837 1 1 107 LYS HZ1 H -17.950 -2.139 -0.570 1.00 . A A . 324 LYS HZ1 1 1
5 15838 1 1 107 LYS HZ2 H -18.614 -3.644 -0.518 1.00 . A A . 324 LYS HZ2 1 1
5 15839 1 1 107 LYS HZ3 H -17.054 -3.447 -0.986 1.00 . A A . 324 LYS HZ3 1 1
5 15840 1 1 107 LYS N N -21.558 -6.074 -3.372 1.00 . A A . 324 LYS N 1 1
5 15841 1 1 107 LYS NZ N -17.979 -3.042 -1.023 1.00 . A A . 324 LYS NZ 1 1
5 15842 1 1 107 LYS O O -19.592 -5.212 -0.556 1.00 . A A . 324 LYS O 1 1
5 15843 1 1 108 GLU C C -17.091 -6.610 -0.936 1.00 . A A . 325 GLU C 1 1
5 15844 1 1 108 GLU CA C -18.293 -7.547 -1.048 1.00 . A A . 325 GLU CA 1 1
5 15845 1 1 108 GLU CB C -17.872 -8.924 -1.564 1.00 . A A . 325 GLU CB 1 1
5 15846 1 1 108 GLU CD C -18.625 -11.269 -2.076 1.00 . A A . 325 GLU CD 1 1
5 15847 1 1 108 GLU CG C -19.051 -9.895 -1.555 1.00 . A A . 325 GLU CG 1 1
5 15848 1 1 108 GLU H H -19.515 -7.419 -2.796 1.00 . A A . 325 GLU H 1 1
5 15849 1 1 108 GLU HA H -18.733 -7.656 -0.057 1.00 . A A . 325 GLU HA 1 1
5 15850 1 1 108 GLU HB2 H -17.478 -8.836 -2.577 1.00 . A A . 325 GLU HB2 1 1
5 15851 1 1 108 GLU HB3 H -17.092 -9.316 -0.913 1.00 . A A . 325 GLU HB3 1 1
5 15852 1 1 108 GLU HG2 H -19.419 -10.002 -0.535 1.00 . A A . 325 GLU HG2 1 1
5 15853 1 1 108 GLU HG3 H -19.856 -9.508 -2.178 1.00 . A A . 325 GLU HG3 1 1
5 15854 1 1 108 GLU N N -19.270 -6.944 -1.939 1.00 . A A . 325 GLU N 1 1
5 15855 1 1 108 GLU O O -16.644 -6.046 -1.935 1.00 . A A . 325 GLU O 1 1
5 15856 1 1 108 GLU OE1 O -18.198 -12.097 -1.241 1.00 . A A . 325 GLU OE1 1 1
5 15857 1 1 108 GLU OE2 O -18.726 -11.485 -3.305 1.00 . A A . 325 GLU OE2 1 1
5 15858 1 1 109 VAL C C -14.174 -6.269 -0.067 1.00 . A A . 326 VAL C 1 1
5 15859 1 1 109 VAL CA C -15.410 -5.592 0.503 1.00 . A A . 326 VAL CA 1 1
5 15860 1 1 109 VAL CB C -15.247 -5.245 1.989 1.00 . A A . 326 VAL CB 1 1
5 15861 1 1 109 VAL CG1 C -16.525 -4.612 2.536 1.00 . A A . 326 VAL CG1 1 1
5 15862 1 1 109 VAL CG2 C -14.906 -6.472 2.833 1.00 . A A . 326 VAL CG2 1 1
5 15863 1 1 109 VAL H H -16.970 -6.919 1.069 1.00 . A A . 326 VAL H 1 1
5 15864 1 1 109 VAL HA H -15.575 -4.663 -0.041 1.00 . A A . 326 VAL HA 1 1
5 15865 1 1 109 VAL HB H -14.433 -4.526 2.089 1.00 . A A . 326 VAL HB 1 1
5 15866 1 1 109 VAL HG11 H -17.343 -5.331 2.508 1.00 . A A . 326 VAL HG11 1 1
5 15867 1 1 109 VAL HG12 H -16.361 -4.295 3.566 1.00 . A A . 326 VAL HG12 1 1
5 15868 1 1 109 VAL HG13 H -16.785 -3.743 1.932 1.00 . A A . 326 VAL HG13 1 1
5 15869 1 1 109 VAL HG21 H -13.960 -6.902 2.505 1.00 . A A . 326 VAL HG21 1 1
5 15870 1 1 109 VAL HG22 H -14.814 -6.170 3.877 1.00 . A A . 326 VAL HG22 1 1
5 15871 1 1 109 VAL HG23 H -15.697 -7.217 2.749 1.00 . A A . 326 VAL HG23 1 1
5 15872 1 1 109 VAL N N -16.563 -6.439 0.278 1.00 . A A . 326 VAL N 1 1
5 15873 1 1 109 VAL O O -14.053 -7.493 -0.019 1.00 . A A . 326 VAL O 1 1
5 15874 1 1 110 GLN C C -11.027 -6.275 -0.100 1.00 . A A . 327 GLN C 1 1
5 15875 1 1 110 GLN CA C -12.035 -5.968 -1.204 1.00 . A A . 327 GLN CA 1 1
5 15876 1 1 110 GLN CB C -11.506 -4.908 -2.169 1.00 . A A . 327 GLN CB 1 1
5 15877 1 1 110 GLN CD C -9.683 -4.291 -3.782 1.00 . A A . 327 GLN CD 1 1
5 15878 1 1 110 GLN CG C -10.313 -5.419 -2.976 1.00 . A A . 327 GLN CG 1 1
5 15879 1 1 110 GLN H H -13.415 -4.469 -0.609 1.00 . A A . 327 GLN H 1 1
5 15880 1 1 110 GLN HA H -12.248 -6.881 -1.761 1.00 . A A . 327 GLN HA 1 1
5 15881 1 1 110 GLN HB2 H -12.301 -4.621 -2.857 1.00 . A A . 327 GLN HB2 1 1
5 15882 1 1 110 GLN HB3 H -11.215 -4.030 -1.593 1.00 . A A . 327 GLN HB3 1 1
5 15883 1 1 110 GLN HE21 H -9.006 -5.577 -5.197 1.00 . A A . 327 GLN HE21 1 1
5 15884 1 1 110 GLN HE22 H -8.641 -3.888 -5.474 1.00 . A A . 327 GLN HE22 1 1
5 15885 1 1 110 GLN HG2 H -9.560 -5.832 -2.305 1.00 . A A . 327 GLN HG2 1 1
5 15886 1 1 110 GLN HG3 H -10.650 -6.206 -3.651 1.00 . A A . 327 GLN HG3 1 1
5 15887 1 1 110 GLN N N -13.256 -5.467 -0.607 1.00 . A A . 327 GLN N 1 1
5 15888 1 1 110 GLN NE2 N -9.061 -4.611 -4.907 1.00 . A A . 327 GLN NE2 1 1
5 15889 1 1 110 GLN O O -10.392 -5.364 0.425 1.00 . A A . 327 GLN O 1 1
5 15890 1 1 110 GLN OE1 O -9.753 -3.128 -3.395 1.00 . A A . 327 GLN OE1 1 1
5 15891 1 1 111 VAL C C -8.576 -8.200 0.665 1.00 . A A . 328 VAL C 1 1
5 15892 1 1 111 VAL CA C -9.951 -7.977 1.284 1.00 . A A . 328 VAL CA 1 1
5 15893 1 1 111 VAL CB C -10.443 -9.255 1.969 1.00 . A A . 328 VAL CB 1 1
5 15894 1 1 111 VAL CG1 C -9.419 -9.733 3.003 1.00 . A A . 328 VAL CG1 1 1
5 15895 1 1 111 VAL CG2 C -11.767 -9.014 2.690 1.00 . A A . 328 VAL CG2 1 1
5 15896 1 1 111 VAL H H -11.429 -8.267 -0.216 1.00 . A A . 328 VAL H 1 1
5 15897 1 1 111 VAL HA H -9.874 -7.192 2.035 1.00 . A A . 328 VAL HA 1 1
5 15898 1 1 111 VAL HB H -10.592 -10.037 1.227 1.00 . A A . 328 VAL HB 1 1
5 15899 1 1 111 VAL HG11 H -9.247 -8.948 3.739 1.00 . A A . 328 VAL HG11 1 1
5 15900 1 1 111 VAL HG12 H -9.798 -10.625 3.500 1.00 . A A . 328 VAL HG12 1 1
5 15901 1 1 111 VAL HG13 H -8.481 -9.980 2.505 1.00 . A A . 328 VAL HG13 1 1
5 15902 1 1 111 VAL HG21 H -11.635 -8.237 3.443 1.00 . A A . 328 VAL HG21 1 1
5 15903 1 1 111 VAL HG22 H -12.525 -8.700 1.972 1.00 . A A . 328 VAL HG22 1 1
5 15904 1 1 111 VAL HG23 H -12.090 -9.937 3.173 1.00 . A A . 328 VAL HG23 1 1
5 15905 1 1 111 VAL N N -10.884 -7.554 0.248 1.00 . A A . 328 VAL N 1 1
5 15906 1 1 111 VAL O O -8.424 -9.004 -0.252 1.00 . A A . 328 VAL O 1 1
5 15907 1 1 112 ILE C C -5.282 -7.566 1.955 1.00 . A A . 329 ILE C 1 1
5 15908 1 1 112 ILE CA C -6.193 -7.640 0.732 1.00 . A A . 329 ILE CA 1 1
5 15909 1 1 112 ILE CB C -5.835 -6.559 -0.299 1.00 . A A . 329 ILE CB 1 1
5 15910 1 1 112 ILE CD1 C -6.493 -5.577 -2.548 1.00 . A A . 329 ILE CD1 1 1
5 15911 1 1 112 ILE CG1 C -6.773 -6.663 -1.510 1.00 . A A . 329 ILE CG1 1 1
5 15912 1 1 112 ILE CG2 C -4.380 -6.732 -0.743 1.00 . A A . 329 ILE CG2 1 1
5 15913 1 1 112 ILE H H -7.762 -6.814 1.898 1.00 . A A . 329 ILE H 1 1
5 15914 1 1 112 ILE HA H -6.083 -8.614 0.255 1.00 . A A . 329 ILE HA 1 1
5 15915 1 1 112 ILE HB H -5.949 -5.577 0.162 1.00 . A A . 329 ILE HB 1 1
5 15916 1 1 112 ILE HD11 H -5.489 -5.689 -2.957 1.00 . A A . 329 ILE HD11 1 1
5 15917 1 1 112 ILE HD12 H -7.214 -5.669 -3.360 1.00 . A A . 329 ILE HD12 1 1
5 15918 1 1 112 ILE HD13 H -6.603 -4.595 -2.086 1.00 . A A . 329 ILE HD13 1 1
5 15919 1 1 112 ILE HG12 H -6.656 -7.641 -1.976 1.00 . A A . 329 ILE HG12 1 1
5 15920 1 1 112 ILE HG13 H -7.804 -6.547 -1.175 1.00 . A A . 329 ILE HG13 1 1
5 15921 1 1 112 ILE HG21 H -4.101 -5.922 -1.417 1.00 . A A . 329 ILE HG21 1 1
5 15922 1 1 112 ILE HG22 H -3.721 -6.692 0.125 1.00 . A A . 329 ILE HG22 1 1
5 15923 1 1 112 ILE HG23 H -4.253 -7.688 -1.251 1.00 . A A . 329 ILE HG23 1 1
5 15924 1 1 112 ILE N N -7.569 -7.487 1.171 1.00 . A A . 329 ILE N 1 1
5 15925 1 1 112 ILE O O -5.394 -6.630 2.746 1.00 . A A . 329 ILE O 1 1
5 15926 1 1 113 PRO C C -2.241 -7.769 3.045 1.00 . A A . 330 PRO C 1 1
5 15927 1 1 113 PRO CA C -3.488 -8.623 3.268 1.00 . A A . 330 PRO CA 1 1
5 15928 1 1 113 PRO CB C -3.086 -10.099 3.305 1.00 . A A . 330 PRO CB 1 1
5 15929 1 1 113 PRO CD C -4.152 -9.662 1.228 1.00 . A A . 330 PRO CD 1 1
5 15930 1 1 113 PRO CG C -2.941 -10.391 1.811 1.00 . A A . 330 PRO CG 1 1
5 15931 1 1 113 PRO HA H -3.995 -8.341 4.190 1.00 . A A . 330 PRO HA 1 1
5 15932 1 1 113 PRO HB2 H -2.157 -10.268 3.850 1.00 . A A . 330 PRO HB2 1 1
5 15933 1 1 113 PRO HB3 H -3.899 -10.694 3.720 1.00 . A A . 330 PRO HB3 1 1
5 15934 1 1 113 PRO HD2 H -3.944 -9.327 0.212 1.00 . A A . 330 PRO HD2 1 1
5 15935 1 1 113 PRO HD3 H -5.023 -10.318 1.243 1.00 . A A . 330 PRO HD3 1 1
5 15936 1 1 113 PRO HG2 H -2.025 -9.933 1.433 1.00 . A A . 330 PRO HG2 1 1
5 15937 1 1 113 PRO HG3 H -2.958 -11.459 1.592 1.00 . A A . 330 PRO HG3 1 1
5 15938 1 1 113 PRO N N -4.378 -8.539 2.127 1.00 . A A . 330 PRO N 1 1
5 15939 1 1 113 PRO O O -2.074 -7.157 1.992 1.00 . A A . 330 PRO O 1 1
5 15940 1 1 114 TRP C C 0.994 -8.229 4.300 1.00 . A A . 331 TRP C 1 1
5 15941 1 1 114 TRP CA C -0.027 -7.174 3.891 1.00 . A A . 331 TRP CA 1 1
5 15942 1 1 114 TRP CB C 0.136 -5.857 4.659 1.00 . A A . 331 TRP CB 1 1
5 15943 1 1 114 TRP CD1 C 2.197 -4.655 5.517 1.00 . A A . 331 TRP CD1 1 1
5 15944 1 1 114 TRP CD2 C 2.303 -5.035 3.311 1.00 . A A . 331 TRP CD2 1 1
5 15945 1 1 114 TRP CE2 C 3.528 -4.413 3.685 1.00 . A A . 331 TRP CE2 1 1
5 15946 1 1 114 TRP CE3 C 2.148 -5.353 1.944 1.00 . A A . 331 TRP CE3 1 1
5 15947 1 1 114 TRP CG C 1.483 -5.208 4.513 1.00 . A A . 331 TRP CG 1 1
5 15948 1 1 114 TRP CH2 C 4.365 -4.489 1.420 1.00 . A A . 331 TRP CH2 1 1
5 15949 1 1 114 TRP CZ2 C 4.549 -4.148 2.765 1.00 . A A . 331 TRP CZ2 1 1
5 15950 1 1 114 TRP CZ3 C 3.165 -5.086 1.013 1.00 . A A . 331 TRP CZ3 1 1
5 15951 1 1 114 TRP H H -1.622 -8.146 4.936 1.00 . A A . 331 TRP H 1 1
5 15952 1 1 114 TRP HA H 0.125 -6.963 2.833 1.00 . A A . 331 TRP HA 1 1
5 15953 1 1 114 TRP HB2 H -0.623 -5.158 4.309 1.00 . A A . 331 TRP HB2 1 1
5 15954 1 1 114 TRP HB3 H -0.051 -6.050 5.715 1.00 . A A . 331 TRP HB3 1 1
5 15955 1 1 114 TRP HD1 H 1.870 -4.597 6.545 1.00 . A A . 331 TRP HD1 1 1
5 15956 1 1 114 TRP HE1 H 4.093 -3.739 5.622 1.00 . A A . 331 TRP HE1 1 1
5 15957 1 1 114 TRP HE3 H 1.230 -5.810 1.603 1.00 . A A . 331 TRP HE3 1 1
5 15958 1 1 114 TRP HH2 H 5.147 -4.292 0.700 1.00 . A A . 331 TRP HH2 1 1
5 15959 1 1 114 TRP HZ2 H 5.468 -3.685 3.089 1.00 . A A . 331 TRP HZ2 1 1
5 15960 1 1 114 TRP HZ3 H 3.022 -5.343 -0.026 1.00 . A A . 331 TRP HZ3 1 1
5 15961 1 1 114 TRP N N -1.362 -7.739 4.048 1.00 . A A . 331 TRP N 1 1
5 15962 1 1 114 TRP NE1 N 3.401 -4.184 5.037 1.00 . A A . 331 TRP NE1 1 1
5 15963 1 1 114 TRP O O 0.681 -9.108 5.099 1.00 . A A . 331 TRP O 1 1
5 15964 1 1 115 VAL C C 4.502 -8.581 4.535 1.00 . A A . 332 VAL C 1 1
5 15965 1 1 115 VAL CA C 3.229 -9.178 3.936 1.00 . A A . 332 VAL CA 1 1
5 15966 1 1 115 VAL CB C 3.494 -9.853 2.583 1.00 . A A . 332 VAL CB 1 1
5 15967 1 1 115 VAL CG1 C 4.630 -10.873 2.655 1.00 . A A . 332 VAL CG1 1 1
5 15968 1 1 115 VAL CG2 C 2.234 -10.578 2.104 1.00 . A A . 332 VAL CG2 1 1
5 15969 1 1 115 VAL H H 2.457 -7.346 3.201 1.00 . A A . 332 VAL H 1 1
5 15970 1 1 115 VAL HA H 2.861 -9.938 4.625 1.00 . A A . 332 VAL HA 1 1
5 15971 1 1 115 VAL HB H 3.751 -9.087 1.850 1.00 . A A . 332 VAL HB 1 1
5 15972 1 1 115 VAL HG11 H 4.405 -11.631 3.404 1.00 . A A . 332 VAL HG11 1 1
5 15973 1 1 115 VAL HG12 H 4.745 -11.362 1.687 1.00 . A A . 332 VAL HG12 1 1
5 15974 1 1 115 VAL HG13 H 5.562 -10.369 2.907 1.00 . A A . 332 VAL HG13 1 1
5 15975 1 1 115 VAL HG21 H 1.405 -9.876 2.014 1.00 . A A . 332 VAL HG21 1 1
5 15976 1 1 115 VAL HG22 H 2.427 -11.024 1.128 1.00 . A A . 332 VAL HG22 1 1
5 15977 1 1 115 VAL HG23 H 1.974 -11.368 2.810 1.00 . A A . 332 VAL HG23 1 1
5 15978 1 1 115 VAL N N 2.213 -8.147 3.767 1.00 . A A . 332 VAL N 1 1
5 15979 1 1 115 VAL O O 4.805 -7.412 4.313 1.00 . A A . 332 VAL O 1 1
5 15980 1 1 116 LEU C C 7.565 -8.750 4.934 1.00 . A A . 333 LEU C 1 1
5 15981 1 1 116 LEU CA C 6.464 -8.960 5.956 1.00 . A A . 333 LEU CA 1 1
5 15982 1 1 116 LEU CB C 6.870 -10.021 6.977 1.00 . A A . 333 LEU CB 1 1
5 15983 1 1 116 LEU CD1 C 9.392 -9.697 7.228 1.00 . A A . 333 LEU CD1 1 1
5 15984 1 1 116 LEU CD2 C 7.823 -8.293 8.565 1.00 . A A . 333 LEU CD2 1 1
5 15985 1 1 116 LEU CG C 8.030 -9.665 7.922 1.00 . A A . 333 LEU CG 1 1
5 15986 1 1 116 LEU H H 4.948 -10.349 5.433 1.00 . A A . 333 LEU H 1 1
5 15987 1 1 116 LEU HA H 6.262 -8.021 6.472 1.00 . A A . 333 LEU HA 1 1
5 15988 1 1 116 LEU HB2 H 5.983 -10.197 7.585 1.00 . A A . 333 LEU HB2 1 1
5 15989 1 1 116 LEU HB3 H 7.108 -10.949 6.459 1.00 . A A . 333 LEU HB3 1 1
5 15990 1 1 116 LEU HD11 H 9.491 -8.863 6.532 1.00 . A A . 333 LEU HD11 1 1
5 15991 1 1 116 LEU HD12 H 10.181 -9.620 7.975 1.00 . A A . 333 LEU HD12 1 1
5 15992 1 1 116 LEU HD13 H 9.508 -10.639 6.691 1.00 . A A . 333 LEU HD13 1 1
5 15993 1 1 116 LEU HD21 H 6.854 -8.262 9.064 1.00 . A A . 333 LEU HD21 1 1
5 15994 1 1 116 LEU HD22 H 8.605 -8.109 9.300 1.00 . A A . 333 LEU HD22 1 1
5 15995 1 1 116 LEU HD23 H 7.864 -7.511 7.807 1.00 . A A . 333 LEU HD23 1 1
5 15996 1 1 116 LEU HG H 8.051 -10.413 8.714 1.00 . A A . 333 LEU HG 1 1
5 15997 1 1 116 LEU N N 5.242 -9.392 5.299 1.00 . A A . 333 LEU N 1 1
5 15998 1 1 116 LEU O O 7.921 -9.674 4.204 1.00 . A A . 333 LEU O 1 1
5 15999 1 1 117 ALA C C 9.922 -5.960 4.392 1.00 . A A . 334 ALA C 1 1
5 16000 1 1 117 ALA CA C 9.167 -7.219 3.964 1.00 . A A . 334 ALA CA 1 1
5 16001 1 1 117 ALA CB C 8.547 -7.064 2.578 1.00 . A A . 334 ALA CB 1 1
5 16002 1 1 117 ALA H H 7.752 -6.804 5.496 1.00 . A A . 334 ALA H 1 1
5 16003 1 1 117 ALA HA H 9.852 -8.066 3.969 1.00 . A A . 334 ALA HA 1 1
5 16004 1 1 117 ALA HB1 H 7.852 -6.225 2.587 1.00 . A A . 334 ALA HB1 1 1
5 16005 1 1 117 ALA HB2 H 9.326 -6.904 1.833 1.00 . A A . 334 ALA HB2 1 1
5 16006 1 1 117 ALA HB3 H 7.995 -7.973 2.339 1.00 . A A . 334 ALA HB3 1 1
5 16007 1 1 117 ALA N N 8.099 -7.531 4.886 1.00 . A A . 334 ALA N 1 1
5 16008 1 1 117 ALA O O 10.581 -5.325 3.572 1.00 . A A . 334 ALA O 1 1
5 16009 1 1 118 ASP C C 9.765 -3.105 5.547 1.00 . A A . 335 ASP C 1 1
5 16010 1 1 118 ASP CA C 10.354 -4.350 6.226 1.00 . A A . 335 ASP CA 1 1
5 16011 1 1 118 ASP CB C 11.885 -4.386 6.213 1.00 . A A . 335 ASP CB 1 1
5 16012 1 1 118 ASP CG C 12.498 -3.271 7.061 1.00 . A A . 335 ASP CG 1 1
5 16013 1 1 118 ASP H H 9.340 -6.207 6.320 1.00 . A A . 335 ASP H 1 1
5 16014 1 1 118 ASP HA H 10.039 -4.309 7.269 1.00 . A A . 335 ASP HA 1 1
5 16015 1 1 118 ASP HB2 H 12.216 -5.346 6.609 1.00 . A A . 335 ASP HB2 1 1
5 16016 1 1 118 ASP HB3 H 12.237 -4.298 5.185 1.00 . A A . 335 ASP HB3 1 1
5 16017 1 1 118 ASP N N 9.821 -5.594 5.676 1.00 . A A . 335 ASP N 1 1
5 16018 1 1 118 ASP O O 10.142 -1.981 5.878 1.00 . A A . 335 ASP O 1 1
5 16019 1 1 118 ASP OD1 O 12.036 -3.093 8.211 1.00 . A A . 335 ASP OD1 1 1
5 16020 1 1 118 ASP OD2 O 13.427 -2.606 6.552 1.00 . A A . 335 ASP OD2 1 1
5 16021 1 1 119 SER C C 8.968 -1.305 3.046 1.00 . A A . 336 SER C 1 1
5 16022 1 1 119 SER CA C 8.112 -2.317 3.820 1.00 . A A . 336 SER CA 1 1
5 16023 1 1 119 SER CB C 7.108 -1.600 4.723 1.00 . A A . 336 SER CB 1 1
5 16024 1 1 119 SER H H 8.616 -4.281 4.393 1.00 . A A . 336 SER H 1 1
5 16025 1 1 119 SER HA H 7.533 -2.862 3.075 1.00 . A A . 336 SER HA 1 1
5 16026 1 1 119 SER HB2 H 7.645 -1.076 5.513 1.00 . A A . 336 SER HB2 1 1
5 16027 1 1 119 SER HB3 H 6.547 -0.876 4.131 1.00 . A A . 336 SER HB3 1 1
5 16028 1 1 119 SER HG H 5.549 -2.042 5.796 1.00 . A A . 336 SER HG 1 1
5 16029 1 1 119 SER N N 8.841 -3.318 4.599 1.00 . A A . 336 SER N 1 1
5 16030 1 1 119 SER O O 8.438 -0.653 2.147 1.00 . A A . 336 SER O 1 1
5 16031 1 1 119 SER OG O 6.207 -2.530 5.297 1.00 . A A . 336 SER OG 1 1
5 16032 1 1 120 ASN C C 12.579 -0.558 2.687 1.00 . A A . 337 ASN C 1 1
5 16033 1 1 120 ASN CA C 11.093 -0.193 2.633 1.00 . A A . 337 ASN CA 1 1
5 16034 1 1 120 ASN CB C 10.845 1.216 3.182 1.00 . A A . 337 ASN CB 1 1
5 16035 1 1 120 ASN CG C 10.869 1.280 4.707 1.00 . A A . 337 ASN CG 1 1
5 16036 1 1 120 ASN H H 10.676 -1.687 4.094 1.00 . A A . 337 ASN H 1 1
5 16037 1 1 120 ASN HA H 10.802 -0.210 1.582 1.00 . A A . 337 ASN HA 1 1
5 16038 1 1 120 ASN HB2 H 11.593 1.902 2.784 1.00 . A A . 337 ASN HB2 1 1
5 16039 1 1 120 ASN HB3 H 9.865 1.556 2.844 1.00 . A A . 337 ASN HB3 1 1
5 16040 1 1 120 ASN HD21 H 12.887 1.507 4.734 1.00 . A A . 337 ASN HD21 1 1
5 16041 1 1 120 ASN HD22 H 12.103 1.474 6.301 1.00 . A A . 337 ASN HD22 1 1
5 16042 1 1 120 ASN N N 10.259 -1.145 3.349 1.00 . A A . 337 ASN N 1 1
5 16043 1 1 120 ASN ND2 N 12.050 1.433 5.294 1.00 . A A . 337 ASN ND2 1 1
5 16044 1 1 120 ASN O O 13.135 -0.802 3.755 1.00 . A A . 337 ASN O 1 1
5 16045 1 1 120 ASN OD1 O 9.827 1.192 5.353 1.00 . A A . 337 ASN OD1 1 1
5 16046 1 1 121 PHE C C 14.994 -0.595 -0.145 1.00 . A A . 338 PHE C 1 1
5 16047 1 1 121 PHE CA C 14.634 -0.844 1.318 1.00 . A A . 338 PHE CA 1 1
5 16048 1 1 121 PHE CB C 14.972 -2.287 1.700 1.00 . A A . 338 PHE CB 1 1
5 16049 1 1 121 PHE CD1 C 12.964 -3.797 1.494 1.00 . A A . 338 PHE CD1 1 1
5 16050 1 1 121 PHE CD2 C 14.690 -3.918 -0.210 1.00 . A A . 338 PHE CD2 1 1
5 16051 1 1 121 PHE CE1 C 12.246 -4.804 0.834 1.00 . A A . 338 PHE CE1 1 1
5 16052 1 1 121 PHE CE2 C 13.971 -4.923 -0.867 1.00 . A A . 338 PHE CE2 1 1
5 16053 1 1 121 PHE CG C 14.188 -3.356 0.972 1.00 . A A . 338 PHE CG 1 1
5 16054 1 1 121 PHE CZ C 12.748 -5.368 -0.345 1.00 . A A . 338 PHE CZ 1 1
5 16055 1 1 121 PHE H H 12.676 -0.396 0.672 1.00 . A A . 338 PHE H 1 1
5 16056 1 1 121 PHE HA H 15.217 -0.164 1.940 1.00 . A A . 338 PHE HA 1 1
5 16057 1 1 121 PHE HB2 H 16.031 -2.448 1.503 1.00 . A A . 338 PHE HB2 1 1
5 16058 1 1 121 PHE HB3 H 14.815 -2.412 2.772 1.00 . A A . 338 PHE HB3 1 1
5 16059 1 1 121 PHE HD1 H 12.576 -3.364 2.403 1.00 . A A . 338 PHE HD1 1 1
5 16060 1 1 121 PHE HD2 H 15.634 -3.582 -0.614 1.00 . A A . 338 PHE HD2 1 1
5 16061 1 1 121 PHE HE1 H 11.302 -5.142 1.236 1.00 . A A . 338 PHE HE1 1 1
5 16062 1 1 121 PHE HE2 H 14.365 -5.352 -1.778 1.00 . A A . 338 PHE HE2 1 1
5 16063 1 1 121 PHE HZ H 12.193 -6.146 -0.849 1.00 . A A . 338 PHE HZ 1 1
5 16064 1 1 121 PHE N N 13.210 -0.588 1.507 1.00 . A A . 338 PHE N 1 1
5 16065 1 1 121 PHE O O 14.159 -0.122 -0.915 1.00 . A A . 338 PHE O 1 1
5 16066 1 1 122 VAL C C 17.737 -1.762 -2.291 1.00 . A A . 339 VAL C 1 1
5 16067 1 1 122 VAL CA C 16.612 -0.781 -1.955 1.00 . A A . 339 VAL CA 1 1
5 16068 1 1 122 VAL CB C 16.967 0.684 -2.242 1.00 . A A . 339 VAL CB 1 1
5 16069 1 1 122 VAL CG1 C 18.447 0.986 -2.056 1.00 . A A . 339 VAL CG1 1 1
5 16070 1 1 122 VAL CG2 C 16.595 1.090 -3.664 1.00 . A A . 339 VAL CG2 1 1
5 16071 1 1 122 VAL H H 16.908 -1.241 0.109 1.00 . A A . 339 VAL H 1 1
5 16072 1 1 122 VAL HA H 15.744 -1.047 -2.561 1.00 . A A . 339 VAL HA 1 1
5 16073 1 1 122 VAL HB H 16.394 1.311 -1.559 1.00 . A A . 339 VAL HB 1 1
5 16074 1 1 122 VAL HG11 H 18.584 2.065 -2.108 1.00 . A A . 339 VAL HG11 1 1
5 16075 1 1 122 VAL HG12 H 18.778 0.617 -1.085 1.00 . A A . 339 VAL HG12 1 1
5 16076 1 1 122 VAL HG13 H 19.017 0.534 -2.869 1.00 . A A . 339 VAL HG13 1 1
5 16077 1 1 122 VAL HG21 H 15.538 0.893 -3.841 1.00 . A A . 339 VAL HG21 1 1
5 16078 1 1 122 VAL HG22 H 16.781 2.157 -3.785 1.00 . A A . 339 VAL HG22 1 1
5 16079 1 1 122 VAL HG23 H 17.201 0.544 -4.387 1.00 . A A . 339 VAL HG23 1 1
5 16080 1 1 122 VAL N N 16.226 -0.903 -0.555 1.00 . A A . 339 VAL N 1 1
5 16081 1 1 122 VAL O O 18.207 -2.493 -1.419 1.00 . A A . 339 VAL O 1 1
5 16082 1 1 123 ARG C C 20.569 -2.463 -3.427 1.00 . A A . 340 ARG C 1 1
5 16083 1 1 123 ARG CA C 19.195 -2.698 -4.055 1.00 . A A . 340 ARG CA 1 1
5 16084 1 1 123 ARG CB C 19.277 -2.583 -5.579 1.00 . A A . 340 ARG CB 1 1
5 16085 1 1 123 ARG CD C 19.882 -1.111 -7.520 1.00 . A A . 340 ARG CD 1 1
5 16086 1 1 123 ARG CG C 19.819 -1.213 -5.996 1.00 . A A . 340 ARG CG 1 1
5 16087 1 1 123 ARG CZ C 21.638 0.539 -8.118 1.00 . A A . 340 ARG CZ 1 1
5 16088 1 1 123 ARG H H 17.775 -1.125 -4.212 1.00 . A A . 340 ARG H 1 1
5 16089 1 1 123 ARG HA H 18.888 -3.714 -3.806 1.00 . A A . 340 ARG HA 1 1
5 16090 1 1 123 ARG HB2 H 19.939 -3.361 -5.959 1.00 . A A . 340 ARG HB2 1 1
5 16091 1 1 123 ARG HB3 H 18.283 -2.724 -6.004 1.00 . A A . 340 ARG HB3 1 1
5 16092 1 1 123 ARG HD2 H 20.541 -1.888 -7.907 1.00 . A A . 340 ARG HD2 1 1
5 16093 1 1 123 ARG HD3 H 18.886 -1.280 -7.929 1.00 . A A . 340 ARG HD3 1 1
5 16094 1 1 123 ARG HE H 19.657 0.922 -8.099 1.00 . A A . 340 ARG HE 1 1
5 16095 1 1 123 ARG HG2 H 19.166 -0.430 -5.609 1.00 . A A . 340 ARG HG2 1 1
5 16096 1 1 123 ARG HG3 H 20.821 -1.074 -5.591 1.00 . A A . 340 ARG HG3 1 1
5 16097 1 1 123 ARG HH11 H 22.372 -1.287 -7.601 1.00 . A A . 340 ARG HH11 1 1
5 16098 1 1 123 ARG HH12 H 23.569 -0.091 -8.038 1.00 . A A . 340 ARG HH12 1 1
5 16099 1 1 123 ARG HH21 H 21.230 2.448 -8.695 1.00 . A A . 340 ARG HH21 1 1
5 16100 1 1 123 ARG HH22 H 22.920 2.021 -8.659 1.00 . A A . 340 ARG HH22 1 1
5 16101 1 1 123 ARG N N 18.175 -1.778 -3.554 1.00 . A A . 340 ARG N 1 1
5 16102 1 1 123 ARG NE N 20.357 0.212 -7.940 1.00 . A A . 340 ARG NE 1 1
5 16103 1 1 123 ARG NH1 N 22.603 -0.352 -7.901 1.00 . A A . 340 ARG NH1 1 1
5 16104 1 1 123 ARG NH2 N 21.953 1.765 -8.522 1.00 . A A . 340 ARG NH2 1 1
5 16105 1 1 123 ARG O O 21.486 -3.246 -3.658 1.00 . A A . 340 ARG O 1 1
5 16106 1 1 124 SER C C 21.885 -1.219 -0.496 1.00 . A A . 341 SER C 1 1
5 16107 1 1 124 SER CA C 21.973 -1.022 -2.010 1.00 . A A . 341 SER CA 1 1
5 16108 1 1 124 SER CB C 22.280 0.433 -2.347 1.00 . A A . 341 SER CB 1 1
5 16109 1 1 124 SER H H 19.921 -0.798 -2.464 1.00 . A A . 341 SER H 1 1
5 16110 1 1 124 SER HA H 22.774 -1.649 -2.404 1.00 . A A . 341 SER HA 1 1
5 16111 1 1 124 SER HB2 H 21.403 1.039 -2.119 1.00 . A A . 341 SER HB2 1 1
5 16112 1 1 124 SER HB3 H 23.133 0.765 -1.756 1.00 . A A . 341 SER HB3 1 1
5 16113 1 1 124 SER HG H 21.823 0.318 -4.237 1.00 . A A . 341 SER HG 1 1
5 16114 1 1 124 SER N N 20.718 -1.393 -2.641 1.00 . A A . 341 SER N 1 1
5 16115 1 1 124 SER O O 20.826 -0.989 0.087 1.00 . A A . 341 SER O 1 1
5 16116 1 1 124 SER OG O 22.594 0.561 -3.718 1.00 . A A . 341 SER OG 1 1
5 16117 1 1 125 PRO C C 23.056 -0.557 2.362 1.00 . A A . 342 PRO C 1 1
5 16118 1 1 125 PRO CA C 23.012 -1.876 1.587 1.00 . A A . 342 PRO CA 1 1
5 16119 1 1 125 PRO CB C 24.285 -2.689 1.811 1.00 . A A . 342 PRO CB 1 1
5 16120 1 1 125 PRO CD C 24.260 -1.941 -0.458 1.00 . A A . 342 PRO CD 1 1
5 16121 1 1 125 PRO CG C 25.216 -2.182 0.711 1.00 . A A . 342 PRO CG 1 1
5 16122 1 1 125 PRO HA H 22.144 -2.455 1.902 1.00 . A A . 342 PRO HA 1 1
5 16123 1 1 125 PRO HB2 H 24.706 -2.525 2.803 1.00 . A A . 342 PRO HB2 1 1
5 16124 1 1 125 PRO HB3 H 24.071 -3.747 1.653 1.00 . A A . 342 PRO HB3 1 1
5 16125 1 1 125 PRO HD2 H 24.609 -1.110 -1.070 1.00 . A A . 342 PRO HD2 1 1
5 16126 1 1 125 PRO HD3 H 24.172 -2.849 -1.055 1.00 . A A . 342 PRO HD3 1 1
5 16127 1 1 125 PRO HG2 H 25.662 -1.237 1.018 1.00 . A A . 342 PRO HG2 1 1
5 16128 1 1 125 PRO HG3 H 25.984 -2.916 0.461 1.00 . A A . 342 PRO HG3 1 1
5 16129 1 1 125 PRO N N 22.978 -1.643 0.152 1.00 . A A . 342 PRO N 1 1
5 16130 1 1 125 PRO O O 22.617 -0.503 3.509 1.00 . A A . 342 PRO O 1 1
5 16131 1 1 126 SER C C 23.845 2.879 1.247 1.00 . A A . 343 SER C 1 1
5 16132 1 1 126 SER CA C 23.627 1.828 2.335 1.00 . A A . 343 SER CA 1 1
5 16133 1 1 126 SER CB C 24.768 1.892 3.350 1.00 . A A . 343 SER CB 1 1
5 16134 1 1 126 SER H H 23.959 0.390 0.809 1.00 . A A . 343 SER H 1 1
5 16135 1 1 126 SER HA H 22.685 2.026 2.846 1.00 . A A . 343 SER HA 1 1
5 16136 1 1 126 SER HB2 H 24.616 1.129 4.113 1.00 . A A . 343 SER HB2 1 1
5 16137 1 1 126 SER HB3 H 25.716 1.700 2.847 1.00 . A A . 343 SER HB3 1 1
5 16138 1 1 126 SER HG H 25.526 3.177 4.599 1.00 . A A . 343 SER HG 1 1
5 16139 1 1 126 SER N N 23.582 0.503 1.739 1.00 . A A . 343 SER N 1 1
5 16140 1 1 126 SER O O 24.606 2.646 0.307 1.00 . A A . 343 SER O 1 1
5 16141 1 1 126 SER OG O 24.804 3.163 3.966 1.00 . A A . 343 SER OG 1 1
5 16142 1 1 127 GLN C C 23.069 6.456 1.177 1.00 . A A . 344 GLN C 1 1
5 16143 1 1 127 GLN CA C 23.289 5.140 0.439 1.00 . A A . 344 GLN CA 1 1
5 16144 1 1 127 GLN CB C 22.236 5.007 -0.672 1.00 . A A . 344 GLN CB 1 1
5 16145 1 1 127 GLN CD C 23.774 4.101 -2.492 1.00 . A A . 344 GLN CD 1 1
5 16146 1 1 127 GLN CG C 22.522 3.863 -1.650 1.00 . A A . 344 GLN CG 1 1
5 16147 1 1 127 GLN H H 22.568 4.151 2.169 1.00 . A A . 344 GLN H 1 1
5 16148 1 1 127 GLN HA H 24.288 5.152 0.002 1.00 . A A . 344 GLN HA 1 1
5 16149 1 1 127 GLN HB2 H 21.263 4.842 -0.212 1.00 . A A . 344 GLN HB2 1 1
5 16150 1 1 127 GLN HB3 H 22.197 5.943 -1.229 1.00 . A A . 344 GLN HB3 1 1
5 16151 1 1 127 GLN HE21 H 23.578 2.289 -3.396 1.00 . A A . 344 GLN HE21 1 1
5 16152 1 1 127 GLN HE22 H 24.966 3.242 -3.886 1.00 . A A . 344 GLN HE22 1 1
5 16153 1 1 127 GLN HG2 H 22.622 2.929 -1.099 1.00 . A A . 344 GLN HG2 1 1
5 16154 1 1 127 GLN HG3 H 21.675 3.753 -2.328 1.00 . A A . 344 GLN HG3 1 1
5 16155 1 1 127 GLN N N 23.180 4.027 1.375 1.00 . A A . 344 GLN N 1 1
5 16156 1 1 127 GLN NE2 N 24.133 3.130 -3.327 1.00 . A A . 344 GLN NE2 1 1
5 16157 1 1 127 GLN O O 22.570 6.467 2.305 1.00 . A A . 344 GLN O 1 1
5 16158 1 1 127 GLN OE1 O 24.415 5.147 -2.404 1.00 . A A . 344 GLN OE1 1 1
5 16159 1 1 128 ARG C C 21.790 9.341 0.849 1.00 . A A . 345 ARG C 1 1
5 16160 1 1 128 ARG CA C 23.233 8.903 1.105 1.00 . A A . 345 ARG CA 1 1
5 16161 1 1 128 ARG CB C 24.252 9.867 0.489 1.00 . A A . 345 ARG CB 1 1
5 16162 1 1 128 ARG CD C 24.566 11.226 2.617 1.00 . A A . 345 ARG CD 1 1
5 16163 1 1 128 ARG CG C 24.224 11.261 1.124 1.00 . A A . 345 ARG CG 1 1
5 16164 1 1 128 ARG CZ C 26.446 10.484 4.053 1.00 . A A . 345 ARG CZ 1 1
5 16165 1 1 128 ARG H H 23.872 7.508 -0.368 1.00 . A A . 345 ARG H 1 1
5 16166 1 1 128 ARG HA H 23.399 8.851 2.182 1.00 . A A . 345 ARG HA 1 1
5 16167 1 1 128 ARG HB2 H 25.250 9.447 0.609 1.00 . A A . 345 ARG HB2 1 1
5 16168 1 1 128 ARG HB3 H 24.047 9.968 -0.577 1.00 . A A . 345 ARG HB3 1 1
5 16169 1 1 128 ARG HD2 H 24.527 12.242 3.009 1.00 . A A . 345 ARG HD2 1 1
5 16170 1 1 128 ARG HD3 H 23.831 10.617 3.146 1.00 . A A . 345 ARG HD3 1 1
5 16171 1 1 128 ARG HE H 26.458 10.437 2.034 1.00 . A A . 345 ARG HE 1 1
5 16172 1 1 128 ARG HG2 H 24.948 11.896 0.616 1.00 . A A . 345 ARG HG2 1 1
5 16173 1 1 128 ARG HG3 H 23.232 11.694 0.993 1.00 . A A . 345 ARG HG3 1 1
5 16174 1 1 128 ARG HH11 H 24.832 11.154 5.092 1.00 . A A . 345 ARG HH11 1 1
5 16175 1 1 128 ARG HH12 H 26.186 10.630 6.066 1.00 . A A . 345 ARG HH12 1 1
5 16176 1 1 128 ARG HH21 H 28.202 9.763 3.329 1.00 . A A . 345 ARG HH21 1 1
5 16177 1 1 128 ARG HH22 H 28.088 9.849 5.071 1.00 . A A . 345 ARG HH22 1 1
5 16178 1 1 128 ARG N N 23.438 7.573 0.543 1.00 . A A . 345 ARG N 1 1
5 16179 1 1 128 ARG NE N 25.909 10.677 2.847 1.00 . A A . 345 ARG NE 1 1
5 16180 1 1 128 ARG NH1 N 25.768 10.781 5.159 1.00 . A A . 345 ARG NH1 1 1
5 16181 1 1 128 ARG NH2 N 27.676 9.992 4.160 1.00 . A A . 345 ARG NH2 1 1
5 16182 1 1 128 ARG O O 21.244 9.067 -0.216 1.00 . A A . 345 ARG O 1 1
5 16183 1 1 129 LEU C C 19.653 11.951 1.918 1.00 . A A . 346 LEU C 1 1
5 16184 1 1 129 LEU CA C 19.786 10.436 1.764 1.00 . A A . 346 LEU CA 1 1
5 16185 1 1 129 LEU CB C 18.967 9.690 2.826 1.00 . A A . 346 LEU CB 1 1
5 16186 1 1 129 LEU CD1 C 18.246 7.506 3.793 1.00 . A A . 346 LEU CD1 1 1
5 16187 1 1 129 LEU CD2 C 18.455 7.703 1.343 1.00 . A A . 346 LEU CD2 1 1
5 16188 1 1 129 LEU CG C 19.044 8.167 2.674 1.00 . A A . 346 LEU CG 1 1
5 16189 1 1 129 LEU H H 21.696 10.241 2.667 1.00 . A A . 346 LEU H 1 1
5 16190 1 1 129 LEU HA H 19.400 10.189 0.775 1.00 . A A . 346 LEU HA 1 1
5 16191 1 1 129 LEU HB2 H 19.338 9.960 3.814 1.00 . A A . 346 LEU HB2 1 1
5 16192 1 1 129 LEU HB3 H 17.922 9.994 2.752 1.00 . A A . 346 LEU HB3 1 1
5 16193 1 1 129 LEU HD11 H 17.202 7.814 3.737 1.00 . A A . 346 LEU HD11 1 1
5 16194 1 1 129 LEU HD12 H 18.301 6.422 3.692 1.00 . A A . 346 LEU HD12 1 1
5 16195 1 1 129 LEU HD13 H 18.662 7.798 4.757 1.00 . A A . 346 LEU HD13 1 1
5 16196 1 1 129 LEU HD21 H 19.024 8.117 0.511 1.00 . A A . 346 LEU HD21 1 1
5 16197 1 1 129 LEU HD22 H 18.509 6.616 1.291 1.00 . A A . 346 LEU HD22 1 1
5 16198 1 1 129 LEU HD23 H 17.415 8.020 1.266 1.00 . A A . 346 LEU HD23 1 1
5 16199 1 1 129 LEU HG H 20.082 7.844 2.747 1.00 . A A . 346 LEU HG 1 1
5 16200 1 1 129 LEU N N 21.181 10.016 1.827 1.00 . A A . 346 LEU N 1 1
5 16201 1 1 129 LEU O O 18.607 12.450 2.318 1.00 . A A . 346 LEU O 1 1
5 16202 1 1 130 ASP C C 20.055 14.857 0.582 1.00 . A A . 347 ASP C 1 1
5 16203 1 1 130 ASP CA C 20.770 14.123 1.722 1.00 . A A . 347 ASP CA 1 1
5 16204 1 1 130 ASP CB C 22.231 14.555 1.774 1.00 . A A . 347 ASP CB 1 1
5 16205 1 1 130 ASP CG C 22.360 16.022 2.175 1.00 . A A . 347 ASP CG 1 1
5 16206 1 1 130 ASP H H 21.552 12.204 1.260 1.00 . A A . 347 ASP H 1 1
5 16207 1 1 130 ASP HA H 20.302 14.403 2.666 1.00 . A A . 347 ASP HA 1 1
5 16208 1 1 130 ASP HB2 H 22.756 13.931 2.497 1.00 . A A . 347 ASP HB2 1 1
5 16209 1 1 130 ASP HB3 H 22.678 14.409 0.791 1.00 . A A . 347 ASP HB3 1 1
5 16210 1 1 130 ASP N N 20.726 12.675 1.602 1.00 . A A . 347 ASP N 1 1
5 16211 1 1 130 ASP O O 19.491 15.923 0.834 1.00 . A A . 347 ASP O 1 1
5 16212 1 1 130 ASP OD1 O 22.116 16.318 3.367 1.00 . A A . 347 ASP OD1 1 1
5 16213 1 1 130 ASP OD2 O 22.703 16.835 1.287 1.00 . A A . 347 ASP OD2 1 1
5 16214 1 1 131 PRO C C 17.930 15.296 -1.503 1.00 . A A . 348 PRO C 1 1
5 16215 1 1 131 PRO CA C 19.397 14.992 -1.779 1.00 . A A . 348 PRO CA 1 1
5 16216 1 1 131 PRO CB C 19.541 14.032 -2.961 1.00 . A A . 348 PRO CB 1 1
5 16217 1 1 131 PRO CD C 20.705 13.123 -1.108 1.00 . A A . 348 PRO CD 1 1
5 16218 1 1 131 PRO CG C 20.810 13.258 -2.625 1.00 . A A . 348 PRO CG 1 1
5 16219 1 1 131 PRO HA H 19.930 15.915 -2.004 1.00 . A A . 348 PRO HA 1 1
5 16220 1 1 131 PRO HB2 H 18.695 13.346 -2.979 1.00 . A A . 348 PRO HB2 1 1
5 16221 1 1 131 PRO HB3 H 19.630 14.559 -3.911 1.00 . A A . 348 PRO HB3 1 1
5 16222 1 1 131 PRO HD2 H 20.083 12.263 -0.859 1.00 . A A . 348 PRO HD2 1 1
5 16223 1 1 131 PRO HD3 H 21.700 13.022 -0.673 1.00 . A A . 348 PRO HD3 1 1
5 16224 1 1 131 PRO HG2 H 20.833 12.286 -3.119 1.00 . A A . 348 PRO HG2 1 1
5 16225 1 1 131 PRO HG3 H 21.682 13.858 -2.886 1.00 . A A . 348 PRO HG3 1 1
5 16226 1 1 131 PRO N N 20.052 14.340 -0.660 1.00 . A A . 348 PRO N 1 1
5 16227 1 1 131 PRO O O 17.213 14.484 -0.926 1.00 . A A . 348 PRO O 1 1
5 16228 1 1 132 SER C C 15.210 16.359 -2.862 1.00 . A A . 349 SER C 1 1
5 16229 1 1 132 SER CA C 16.113 16.940 -1.774 1.00 . A A . 349 SER CA 1 1
5 16230 1 1 132 SER CB C 16.062 18.470 -1.772 1.00 . A A . 349 SER CB 1 1
5 16231 1 1 132 SER H H 18.146 17.106 -2.374 1.00 . A A . 349 SER H 1 1
5 16232 1 1 132 SER HA H 15.745 16.586 -0.811 1.00 . A A . 349 SER HA 1 1
5 16233 1 1 132 SER HB2 H 16.403 18.846 -2.736 1.00 . A A . 349 SER HB2 1 1
5 16234 1 1 132 SER HB3 H 15.039 18.800 -1.594 1.00 . A A . 349 SER HB3 1 1
5 16235 1 1 132 SER HG H 16.555 18.701 0.096 1.00 . A A . 349 SER HG 1 1
5 16236 1 1 132 SER N N 17.491 16.482 -1.927 1.00 . A A . 349 SER N 1 1
5 16237 1 1 132 SER O O 14.244 17.002 -3.270 1.00 . A A . 349 SER O 1 1
5 16238 1 1 132 SER OG O 16.903 18.981 -0.753 1.00 . A A . 349 SER OG 1 1
5 16239 1 1 133 ARG C C 13.833 13.437 -3.908 1.00 . A A . 350 ARG C 1 1
5 16240 1 1 133 ARG CA C 14.799 14.499 -4.432 1.00 . A A . 350 ARG CA 1 1
5 16241 1 1 133 ARG CB C 15.796 13.919 -5.441 1.00 . A A . 350 ARG CB 1 1
5 16242 1 1 133 ARG CD C 16.201 16.064 -6.804 1.00 . A A . 350 ARG CD 1 1
5 16243 1 1 133 ARG CG C 16.819 14.938 -5.965 1.00 . A A . 350 ARG CG 1 1
5 16244 1 1 133 ARG CZ C 15.066 18.227 -6.341 1.00 . A A . 350 ARG CZ 1 1
5 16245 1 1 133 ARG H H 16.302 14.656 -2.935 1.00 . A A . 350 ARG H 1 1
5 16246 1 1 133 ARG HA H 14.182 15.238 -4.942 1.00 . A A . 350 ARG HA 1 1
5 16247 1 1 133 ARG HB2 H 16.336 13.105 -4.956 1.00 . A A . 350 ARG HB2 1 1
5 16248 1 1 133 ARG HB3 H 15.247 13.507 -6.289 1.00 . A A . 350 ARG HB3 1 1
5 16249 1 1 133 ARG HD2 H 17.009 16.620 -7.280 1.00 . A A . 350 ARG HD2 1 1
5 16250 1 1 133 ARG HD3 H 15.574 15.627 -7.580 1.00 . A A . 350 ARG HD3 1 1
5 16251 1 1 133 ARG HE H 15.085 16.654 -5.089 1.00 . A A . 350 ARG HE 1 1
5 16252 1 1 133 ARG HG2 H 17.375 15.370 -5.133 1.00 . A A . 350 ARG HG2 1 1
5 16253 1 1 133 ARG HG3 H 17.529 14.401 -6.595 1.00 . A A . 350 ARG HG3 1 1
5 16254 1 1 133 ARG HH11 H 16.010 18.200 -8.138 1.00 . A A . 350 ARG HH11 1 1
5 16255 1 1 133 ARG HH12 H 15.200 19.696 -7.741 1.00 . A A . 350 ARG HH12 1 1
5 16256 1 1 133 ARG HH21 H 14.023 18.571 -4.631 1.00 . A A . 350 ARG HH21 1 1
5 16257 1 1 133 ARG HH22 H 14.048 19.896 -5.771 1.00 . A A . 350 ARG HH22 1 1
5 16258 1 1 133 ARG N N 15.520 15.150 -3.344 1.00 . A A . 350 ARG N 1 1
5 16259 1 1 133 ARG NE N 15.404 16.987 -5.988 1.00 . A A . 350 ARG NE 1 1
5 16260 1 1 133 ARG NH1 N 15.454 18.748 -7.497 1.00 . A A . 350 ARG NH1 1 1
5 16261 1 1 133 ARG NH2 N 14.322 18.958 -5.514 1.00 . A A . 350 ARG NH2 1 1
5 16262 1 1 133 ARG O O 13.358 12.601 -4.676 1.00 . A A . 350 ARG O 1 1
5 16263 1 1 134 THR C C 11.163 12.934 -2.446 1.00 . A A . 351 THR C 1 1
5 16264 1 1 134 THR CA C 12.575 12.554 -2.003 1.00 . A A . 351 THR CA 1 1
5 16265 1 1 134 THR CB C 12.692 12.603 -0.478 1.00 . A A . 351 THR CB 1 1
5 16266 1 1 134 THR CG2 C 11.817 11.534 0.171 1.00 . A A . 351 THR CG2 1 1
5 16267 1 1 134 THR H H 13.988 14.142 -2.009 1.00 . A A . 351 THR H 1 1
5 16268 1 1 134 THR HA H 12.793 11.537 -2.327 1.00 . A A . 351 THR HA 1 1
5 16269 1 1 134 THR HB H 12.383 13.586 -0.124 1.00 . A A . 351 THR HB 1 1
5 16270 1 1 134 THR HG1 H 14.099 12.469 0.861 1.00 . A A . 351 THR HG1 1 1
5 16271 1 1 134 THR HG21 H 11.955 11.560 1.253 1.00 . A A . 351 THR HG21 1 1
5 16272 1 1 134 THR HG22 H 10.770 11.718 -0.065 1.00 . A A . 351 THR HG22 1 1
5 16273 1 1 134 THR HG23 H 12.106 10.551 -0.201 1.00 . A A . 351 THR HG23 1 1
5 16274 1 1 134 THR N N 13.539 13.461 -2.606 1.00 . A A . 351 THR N 1 1
5 16275 1 1 134 THR O O 10.853 14.117 -2.570 1.00 . A A . 351 THR O 1 1
5 16276 1 1 134 THR OG1 O 14.035 12.390 -0.094 1.00 . A A . 351 THR OG1 1 1
5 16277 1 1 135 VAL C C 8.013 11.056 -2.651 1.00 . A A . 352 VAL C 1 1
5 16278 1 1 135 VAL CA C 8.939 12.156 -3.135 1.00 . A A . 352 VAL CA 1 1
5 16279 1 1 135 VAL CB C 8.860 12.161 -4.669 1.00 . A A . 352 VAL CB 1 1
5 16280 1 1 135 VAL CG1 C 9.351 13.475 -5.258 1.00 . A A . 352 VAL CG1 1 1
5 16281 1 1 135 VAL CG2 C 9.662 11.015 -5.278 1.00 . A A . 352 VAL CG2 1 1
5 16282 1 1 135 VAL H H 10.616 10.982 -2.561 1.00 . A A . 352 VAL H 1 1
5 16283 1 1 135 VAL HA H 8.573 13.113 -2.759 1.00 . A A . 352 VAL HA 1 1
5 16284 1 1 135 VAL HB H 7.816 12.043 -4.959 1.00 . A A . 352 VAL HB 1 1
5 16285 1 1 135 VAL HG11 H 10.410 13.602 -5.032 1.00 . A A . 352 VAL HG11 1 1
5 16286 1 1 135 VAL HG12 H 9.200 13.437 -6.337 1.00 . A A . 352 VAL HG12 1 1
5 16287 1 1 135 VAL HG13 H 8.765 14.296 -4.844 1.00 . A A . 352 VAL HG13 1 1
5 16288 1 1 135 VAL HG21 H 9.296 10.063 -4.895 1.00 . A A . 352 VAL HG21 1 1
5 16289 1 1 135 VAL HG22 H 9.546 11.039 -6.363 1.00 . A A . 352 VAL HG22 1 1
5 16290 1 1 135 VAL HG23 H 10.718 11.121 -5.033 1.00 . A A . 352 VAL HG23 1 1
5 16291 1 1 135 VAL N N 10.309 11.935 -2.689 1.00 . A A . 352 VAL N 1 1
5 16292 1 1 135 VAL O O 8.460 9.971 -2.276 1.00 . A A . 352 VAL O 1 1
5 16293 1 1 136 PHE C C 5.300 9.839 -3.846 1.00 . A A . 353 PHE C 1 1
5 16294 1 1 136 PHE CA C 5.692 10.336 -2.457 1.00 . A A . 353 PHE CA 1 1
5 16295 1 1 136 PHE CB C 4.505 10.919 -1.694 1.00 . A A . 353 PHE CB 1 1
5 16296 1 1 136 PHE CD1 C 5.396 10.792 0.668 1.00 . A A . 353 PHE CD1 1 1
5 16297 1 1 136 PHE CD2 C 4.677 12.942 -0.201 1.00 . A A . 353 PHE CD2 1 1
5 16298 1 1 136 PHE CE1 C 5.715 11.392 1.892 1.00 . A A . 353 PHE CE1 1 1
5 16299 1 1 136 PHE CE2 C 4.989 13.542 1.025 1.00 . A A . 353 PHE CE2 1 1
5 16300 1 1 136 PHE CG C 4.870 11.564 -0.378 1.00 . A A . 353 PHE CG 1 1
5 16301 1 1 136 PHE CZ C 5.510 12.769 2.072 1.00 . A A . 353 PHE CZ 1 1
5 16302 1 1 136 PHE H H 6.400 12.286 -2.867 1.00 . A A . 353 PHE H 1 1
5 16303 1 1 136 PHE HA H 6.110 9.504 -1.889 1.00 . A A . 353 PHE HA 1 1
5 16304 1 1 136 PHE HB2 H 4.022 11.666 -2.325 1.00 . A A . 353 PHE HB2 1 1
5 16305 1 1 136 PHE HB3 H 3.789 10.119 -1.503 1.00 . A A . 353 PHE HB3 1 1
5 16306 1 1 136 PHE HD1 H 5.547 9.732 0.533 1.00 . A A . 353 PHE HD1 1 1
5 16307 1 1 136 PHE HD2 H 4.287 13.539 -1.012 1.00 . A A . 353 PHE HD2 1 1
5 16308 1 1 136 PHE HE1 H 6.117 10.795 2.698 1.00 . A A . 353 PHE HE1 1 1
5 16309 1 1 136 PHE HE2 H 4.831 14.601 1.167 1.00 . A A . 353 PHE HE2 1 1
5 16310 1 1 136 PHE HZ H 5.754 13.237 3.013 1.00 . A A . 353 PHE HZ 1 1
5 16311 1 1 136 PHE N N 6.710 11.346 -2.667 1.00 . A A . 353 PHE N 1 1
5 16312 1 1 136 PHE O O 5.340 10.611 -4.802 1.00 . A A . 353 PHE O 1 1
5 16313 1 1 137 VAL C C 3.565 6.897 -5.155 1.00 . A A . 354 VAL C 1 1
5 16314 1 1 137 VAL CA C 4.612 7.999 -5.281 1.00 . A A . 354 VAL CA 1 1
5 16315 1 1 137 VAL CB C 5.883 7.448 -5.949 1.00 . A A . 354 VAL CB 1 1
5 16316 1 1 137 VAL CG1 C 6.886 8.558 -6.291 1.00 . A A . 354 VAL CG1 1 1
5 16317 1 1 137 VAL CG2 C 6.579 6.423 -5.052 1.00 . A A . 354 VAL CG2 1 1
5 16318 1 1 137 VAL H H 4.859 7.970 -3.165 1.00 . A A . 354 VAL H 1 1
5 16319 1 1 137 VAL HA H 4.196 8.778 -5.920 1.00 . A A . 354 VAL HA 1 1
5 16320 1 1 137 VAL HB H 5.597 6.951 -6.876 1.00 . A A . 354 VAL HB 1 1
5 16321 1 1 137 VAL HG11 H 7.749 8.110 -6.783 1.00 . A A . 354 VAL HG11 1 1
5 16322 1 1 137 VAL HG12 H 6.436 9.292 -6.959 1.00 . A A . 354 VAL HG12 1 1
5 16323 1 1 137 VAL HG13 H 7.231 9.065 -5.390 1.00 . A A . 354 VAL HG13 1 1
5 16324 1 1 137 VAL HG21 H 7.439 6.011 -5.578 1.00 . A A . 354 VAL HG21 1 1
5 16325 1 1 137 VAL HG22 H 6.916 6.905 -4.133 1.00 . A A . 354 VAL HG22 1 1
5 16326 1 1 137 VAL HG23 H 5.893 5.611 -4.808 1.00 . A A . 354 VAL HG23 1 1
5 16327 1 1 137 VAL N N 4.923 8.566 -3.977 1.00 . A A . 354 VAL N 1 1
5 16328 1 1 137 VAL O O 3.266 6.425 -4.058 1.00 . A A . 354 VAL O 1 1
5 16329 1 1 138 GLY C C 2.361 4.526 -7.586 1.00 . A A . 355 GLY C 1 1
5 16330 1 1 138 GLY CA C 2.052 5.399 -6.375 1.00 . A A . 355 GLY CA 1 1
5 16331 1 1 138 GLY H H 3.276 6.939 -7.160 1.00 . A A . 355 GLY H 1 1
5 16332 1 1 138 GLY HA2 H 2.110 4.791 -5.473 1.00 . A A . 355 GLY HA2 1 1
5 16333 1 1 138 GLY HA3 H 1.041 5.799 -6.465 1.00 . A A . 355 GLY HA3 1 1
5 16334 1 1 138 GLY N N 3.014 6.486 -6.296 1.00 . A A . 355 GLY N 1 1
5 16335 1 1 138 GLY O O 3.020 4.981 -8.520 1.00 . A A . 355 GLY O 1 1
5 16336 1 1 139 ALA C C 0.980 1.409 -8.907 1.00 . A A . 356 ALA C 1 1
5 16337 1 1 139 ALA CA C 2.163 2.339 -8.642 1.00 . A A . 356 ALA CA 1 1
5 16338 1 1 139 ALA CB C 3.391 1.525 -8.245 1.00 . A A . 356 ALA CB 1 1
5 16339 1 1 139 ALA H H 1.322 2.971 -6.791 1.00 . A A . 356 ALA H 1 1
5 16340 1 1 139 ALA HA H 2.376 2.890 -9.558 1.00 . A A . 356 ALA HA 1 1
5 16341 1 1 139 ALA HB1 H 3.204 1.011 -7.303 1.00 . A A . 356 ALA HB1 1 1
5 16342 1 1 139 ALA HB2 H 3.618 0.789 -9.016 1.00 . A A . 356 ALA HB2 1 1
5 16343 1 1 139 ALA HB3 H 4.246 2.191 -8.127 1.00 . A A . 356 ALA HB3 1 1
5 16344 1 1 139 ALA N N 1.884 3.280 -7.571 1.00 . A A . 356 ALA N 1 1
5 16345 1 1 139 ALA O O 0.806 0.945 -10.034 1.00 . A A . 356 ALA O 1 1
5 16346 1 1 140 LEU C C -2.070 0.864 -7.008 1.00 . A A . 357 LEU C 1 1
5 16347 1 1 140 LEU CA C -1.019 0.308 -7.968 1.00 . A A . 357 LEU CA 1 1
5 16348 1 1 140 LEU CB C -0.689 -1.151 -7.624 1.00 . A A . 357 LEU CB 1 1
5 16349 1 1 140 LEU CD1 C 0.399 -3.285 -8.264 1.00 . A A . 357 LEU CD1 1 1
5 16350 1 1 140 LEU CD2 C -0.609 -1.917 -10.040 1.00 . A A . 357 LEU CD2 1 1
5 16351 1 1 140 LEU CG C 0.137 -1.851 -8.709 1.00 . A A . 357 LEU CG 1 1
5 16352 1 1 140 LEU H H 0.392 1.533 -6.974 1.00 . A A . 357 LEU H 1 1
5 16353 1 1 140 LEU HA H -1.432 0.362 -8.974 1.00 . A A . 357 LEU HA 1 1
5 16354 1 1 140 LEU HB2 H -0.147 -1.177 -6.678 1.00 . A A . 357 LEU HB2 1 1
5 16355 1 1 140 LEU HB3 H -1.617 -1.709 -7.505 1.00 . A A . 357 LEU HB3 1 1
5 16356 1 1 140 LEU HD11 H 0.956 -3.284 -7.327 1.00 . A A . 357 LEU HD11 1 1
5 16357 1 1 140 LEU HD12 H -0.544 -3.813 -8.121 1.00 . A A . 357 LEU HD12 1 1
5 16358 1 1 140 LEU HD13 H 0.979 -3.798 -9.031 1.00 . A A . 357 LEU HD13 1 1
5 16359 1 1 140 LEU HD21 H -0.788 -0.916 -10.431 1.00 . A A . 357 LEU HD21 1 1
5 16360 1 1 140 LEU HD22 H -0.009 -2.469 -10.763 1.00 . A A . 357 LEU HD22 1 1
5 16361 1 1 140 LEU HD23 H -1.566 -2.422 -9.896 1.00 . A A . 357 LEU HD23 1 1
5 16362 1 1 140 LEU HG H 1.092 -1.344 -8.846 1.00 . A A . 357 LEU HG 1 1
5 16363 1 1 140 LEU N N 0.176 1.137 -7.876 1.00 . A A . 357 LEU N 1 1
5 16364 1 1 140 LEU O O -1.892 1.946 -6.447 1.00 . A A . 357 LEU O 1 1
5 16365 1 1 141 HIS C C -3.973 0.726 -4.523 1.00 . A A . 358 HIS C 1 1
5 16366 1 1 141 HIS CA C -4.287 0.571 -6.013 1.00 . A A . 358 HIS CA 1 1
5 16367 1 1 141 HIS CB C -5.483 -0.358 -6.238 1.00 . A A . 358 HIS CB 1 1
5 16368 1 1 141 HIS CD2 C -6.144 -2.810 -6.127 1.00 . A A . 358 HIS CD2 1 1
5 16369 1 1 141 HIS CE1 C -4.371 -3.652 -5.136 1.00 . A A . 358 HIS CE1 1 1
5 16370 1 1 141 HIS CG C -5.255 -1.802 -5.881 1.00 . A A . 358 HIS CG 1 1
5 16371 1 1 141 HIS H H -3.232 -0.783 -7.252 1.00 . A A . 358 HIS H 1 1
5 16372 1 1 141 HIS HA H -4.572 1.558 -6.378 1.00 . A A . 358 HIS HA 1 1
5 16373 1 1 141 HIS HB2 H -6.327 0.010 -5.654 1.00 . A A . 358 HIS HB2 1 1
5 16374 1 1 141 HIS HB3 H -5.759 -0.315 -7.292 1.00 . A A . 358 HIS HB3 1 1
5 16375 1 1 141 HIS HD2 H -7.109 -2.712 -6.600 1.00 . A A . 358 HIS HD2 1 1
5 16376 1 1 141 HIS HE1 H -3.701 -4.372 -4.688 1.00 . A A . 358 HIS HE1 1 1
5 16377 1 1 141 HIS HE2 H -5.977 -4.889 -5.690 1.00 . A A . 358 HIS HE2 1 1
5 16378 1 1 141 HIS N N -3.161 0.124 -6.816 1.00 . A A . 358 HIS N 1 1
5 16379 1 1 141 HIS ND1 N -4.125 -2.335 -5.253 1.00 . A A . 358 HIS ND1 1 1
5 16380 1 1 141 HIS NE2 N -5.572 -3.965 -5.654 1.00 . A A . 358 HIS NE2 1 1
5 16381 1 1 141 HIS O O -4.838 1.194 -3.788 1.00 . A A . 358 HIS O 1 1
5 16382 1 1 142 GLY C C -1.067 0.167 -2.172 1.00 . A A . 359 GLY C 1 1
5 16383 1 1 142 GLY CA C -2.466 0.582 -2.635 1.00 . A A . 359 GLY CA 1 1
5 16384 1 1 142 GLY H H -2.082 -0.064 -4.645 1.00 . A A . 359 GLY H 1 1
5 16385 1 1 142 GLY HA2 H -2.589 1.643 -2.420 1.00 . A A . 359 GLY HA2 1 1
5 16386 1 1 142 GLY HA3 H -3.192 0.026 -2.043 1.00 . A A . 359 GLY HA3 1 1
5 16387 1 1 142 GLY N N -2.776 0.357 -4.046 1.00 . A A . 359 GLY N 1 1
5 16388 1 1 142 GLY O O -0.628 0.643 -1.125 1.00 . A A . 359 GLY O 1 1
5 16389 1 1 143 MET C C 1.804 -1.645 -3.643 1.00 . A A . 360 MET C 1 1
5 16390 1 1 143 MET CA C 0.966 -1.133 -2.472 1.00 . A A . 360 MET CA 1 1
5 16391 1 1 143 MET CB C 0.827 -2.202 -1.376 1.00 . A A . 360 MET CB 1 1
5 16392 1 1 143 MET CE C -1.026 -4.807 -3.930 1.00 . A A . 360 MET CE 1 1
5 16393 1 1 143 MET CG C -0.077 -3.369 -1.774 1.00 . A A . 360 MET CG 1 1
5 16394 1 1 143 MET H H -0.704 -1.063 -3.776 1.00 . A A . 360 MET H 1 1
5 16395 1 1 143 MET HA H 1.495 -0.284 -2.040 1.00 . A A . 360 MET HA 1 1
5 16396 1 1 143 MET HB2 H 1.813 -2.589 -1.121 1.00 . A A . 360 MET HB2 1 1
5 16397 1 1 143 MET HB3 H 0.398 -1.731 -0.491 1.00 . A A . 360 MET HB3 1 1
5 16398 1 1 143 MET HE1 H -1.644 -5.389 -3.244 1.00 . A A . 360 MET HE1 1 1
5 16399 1 1 143 MET HE2 H -1.545 -3.885 -4.192 1.00 . A A . 360 MET HE2 1 1
5 16400 1 1 143 MET HE3 H -0.829 -5.385 -4.833 1.00 . A A . 360 MET HE3 1 1
5 16401 1 1 143 MET HG2 H -0.217 -4.009 -0.902 1.00 . A A . 360 MET HG2 1 1
5 16402 1 1 143 MET HG3 H -1.056 -2.968 -2.038 1.00 . A A . 360 MET HG3 1 1
5 16403 1 1 143 MET N N -0.352 -0.694 -2.905 1.00 . A A . 360 MET N 1 1
5 16404 1 1 143 MET O O 1.302 -1.863 -4.743 1.00 . A A . 360 MET O 1 1
5 16405 1 1 143 MET SD S 0.546 -4.388 -3.138 1.00 . A A . 360 MET SD 1 1
5 16406 1 1 144 LEU C C 5.218 -3.037 -3.520 1.00 . A A . 361 LEU C 1 1
5 16407 1 1 144 LEU CA C 4.050 -2.429 -4.306 1.00 . A A . 361 LEU CA 1 1
5 16408 1 1 144 LEU CB C 4.575 -1.357 -5.272 1.00 . A A . 361 LEU CB 1 1
5 16409 1 1 144 LEU CD1 C 3.813 -2.272 -7.467 1.00 . A A . 361 LEU CD1 1 1
5 16410 1 1 144 LEU CD2 C 5.982 -1.083 -7.339 1.00 . A A . 361 LEU CD2 1 1
5 16411 1 1 144 LEU CG C 5.026 -1.999 -6.586 1.00 . A A . 361 LEU CG 1 1
5 16412 1 1 144 LEU H H 3.443 -1.560 -2.469 1.00 . A A . 361 LEU H 1 1
5 16413 1 1 144 LEU HA H 3.546 -3.212 -4.873 1.00 . A A . 361 LEU HA 1 1
5 16414 1 1 144 LEU HB2 H 3.791 -0.631 -5.483 1.00 . A A . 361 LEU HB2 1 1
5 16415 1 1 144 LEU HB3 H 5.417 -0.845 -4.807 1.00 . A A . 361 LEU HB3 1 1
5 16416 1 1 144 LEU HD11 H 3.320 -1.332 -7.719 1.00 . A A . 361 LEU HD11 1 1
5 16417 1 1 144 LEU HD12 H 4.128 -2.767 -8.386 1.00 . A A . 361 LEU HD12 1 1
5 16418 1 1 144 LEU HD13 H 3.112 -2.909 -6.928 1.00 . A A . 361 LEU HD13 1 1
5 16419 1 1 144 LEU HD21 H 5.482 -0.150 -7.599 1.00 . A A . 361 LEU HD21 1 1
5 16420 1 1 144 LEU HD22 H 6.850 -0.881 -6.712 1.00 . A A . 361 LEU HD22 1 1
5 16421 1 1 144 LEU HD23 H 6.318 -1.590 -8.243 1.00 . A A . 361 LEU HD23 1 1
5 16422 1 1 144 LEU HG H 5.542 -2.938 -6.389 1.00 . A A . 361 LEU HG 1 1
5 16423 1 1 144 LEU N N 3.099 -1.836 -3.377 1.00 . A A . 361 LEU N 1 1
5 16424 1 1 144 LEU O O 5.388 -2.749 -2.337 1.00 . A A . 361 LEU O 1 1
5 16425 1 1 145 ASN C C 8.378 -3.466 -3.626 1.00 . A A . 362 ASN C 1 1
5 16426 1 1 145 ASN CA C 7.216 -4.459 -3.558 1.00 . A A . 362 ASN CA 1 1
5 16427 1 1 145 ASN CB C 7.547 -5.778 -4.268 1.00 . A A . 362 ASN CB 1 1
5 16428 1 1 145 ASN CG C 8.720 -6.523 -3.646 1.00 . A A . 362 ASN CG 1 1
5 16429 1 1 145 ASN H H 5.831 -4.113 -5.131 1.00 . A A . 362 ASN H 1 1
5 16430 1 1 145 ASN HA H 7.000 -4.675 -2.511 1.00 . A A . 362 ASN HA 1 1
5 16431 1 1 145 ASN HB2 H 6.673 -6.430 -4.240 1.00 . A A . 362 ASN HB2 1 1
5 16432 1 1 145 ASN HB3 H 7.785 -5.575 -5.313 1.00 . A A . 362 ASN HB3 1 1
5 16433 1 1 145 ASN HD21 H 8.588 -7.987 -5.050 1.00 . A A . 362 ASN HD21 1 1
5 16434 1 1 145 ASN HD22 H 9.858 -8.188 -3.857 1.00 . A A . 362 ASN HD22 1 1
5 16435 1 1 145 ASN N N 6.031 -3.875 -4.170 1.00 . A A . 362 ASN N 1 1
5 16436 1 1 145 ASN ND2 N 9.084 -7.659 -4.234 1.00 . A A . 362 ASN ND2 1 1
5 16437 1 1 145 ASN O O 8.603 -2.838 -4.662 1.00 . A A . 362 ASN O 1 1
5 16438 1 1 145 ASN OD1 O 9.297 -6.094 -2.652 1.00 . A A . 362 ASN OD1 1 1
5 16439 1 1 146 ALA C C 11.439 -2.868 -3.226 1.00 . A A . 363 ALA C 1 1
5 16440 1 1 146 ALA CA C 10.218 -2.363 -2.455 1.00 . A A . 363 ALA CA 1 1
5 16441 1 1 146 ALA CB C 10.558 -2.115 -0.985 1.00 . A A . 363 ALA CB 1 1
5 16442 1 1 146 ALA H H 8.922 -3.869 -1.705 1.00 . A A . 363 ALA H 1 1
5 16443 1 1 146 ALA HA H 9.893 -1.423 -2.904 1.00 . A A . 363 ALA HA 1 1
5 16444 1 1 146 ALA HB1 H 10.873 -3.050 -0.521 1.00 . A A . 363 ALA HB1 1 1
5 16445 1 1 146 ALA HB2 H 11.368 -1.388 -0.911 1.00 . A A . 363 ALA HB2 1 1
5 16446 1 1 146 ALA HB3 H 9.681 -1.737 -0.461 1.00 . A A . 363 ALA HB3 1 1
5 16447 1 1 146 ALA N N 9.119 -3.313 -2.524 1.00 . A A . 363 ALA N 1 1
5 16448 1 1 146 ALA O O 12.278 -2.074 -3.644 1.00 . A A . 363 ALA O 1 1
5 16449 1 1 147 GLU C C 12.474 -4.423 -5.656 1.00 . A A . 364 GLU C 1 1
5 16450 1 1 147 GLU CA C 12.647 -4.762 -4.179 1.00 . A A . 364 GLU CA 1 1
5 16451 1 1 147 GLU CB C 12.645 -6.280 -3.968 1.00 . A A . 364 GLU CB 1 1
5 16452 1 1 147 GLU CD C 13.869 -8.434 -4.385 1.00 . A A . 364 GLU CD 1 1
5 16453 1 1 147 GLU CG C 13.825 -6.940 -4.681 1.00 . A A . 364 GLU CG 1 1
5 16454 1 1 147 GLU H H 10.852 -4.807 -3.029 1.00 . A A . 364 GLU H 1 1
5 16455 1 1 147 GLU HA H 13.589 -4.346 -3.822 1.00 . A A . 364 GLU HA 1 1
5 16456 1 1 147 GLU HB2 H 12.718 -6.497 -2.902 1.00 . A A . 364 GLU HB2 1 1
5 16457 1 1 147 GLU HB3 H 11.714 -6.695 -4.354 1.00 . A A . 364 GLU HB3 1 1
5 16458 1 1 147 GLU HG2 H 13.727 -6.791 -5.757 1.00 . A A . 364 GLU HG2 1 1
5 16459 1 1 147 GLU HG3 H 14.751 -6.472 -4.345 1.00 . A A . 364 GLU HG3 1 1
5 16460 1 1 147 GLU N N 11.548 -4.186 -3.415 1.00 . A A . 364 GLU N 1 1
5 16461 1 1 147 GLU O O 13.456 -4.235 -6.380 1.00 . A A . 364 GLU O 1 1
5 16462 1 1 147 GLU OE1 O 12.928 -9.141 -4.816 1.00 . A A . 364 GLU OE1 1 1
5 16463 1 1 147 GLU OE2 O 14.846 -8.863 -3.729 1.00 . A A . 364 GLU OE2 1 1
5 16464 1 1 148 ALA C C 11.292 -2.561 -7.744 1.00 . A A . 365 ALA C 1 1
5 16465 1 1 148 ALA CA C 10.931 -4.018 -7.485 1.00 . A A . 365 ALA CA 1 1
5 16466 1 1 148 ALA CB C 9.455 -4.301 -7.774 1.00 . A A . 365 ALA CB 1 1
5 16467 1 1 148 ALA H H 10.444 -4.501 -5.476 1.00 . A A . 365 ALA H 1 1
5 16468 1 1 148 ALA HA H 11.541 -4.649 -8.132 1.00 . A A . 365 ALA HA 1 1
5 16469 1 1 148 ALA HB1 H 8.829 -3.661 -7.152 1.00 . A A . 365 ALA HB1 1 1
5 16470 1 1 148 ALA HB2 H 9.243 -4.105 -8.825 1.00 . A A . 365 ALA HB2 1 1
5 16471 1 1 148 ALA HB3 H 9.236 -5.345 -7.554 1.00 . A A . 365 ALA HB3 1 1
5 16472 1 1 148 ALA N N 11.218 -4.339 -6.104 1.00 . A A . 365 ALA N 1 1
5 16473 1 1 148 ALA O O 11.929 -2.266 -8.751 1.00 . A A . 365 ALA O 1 1
5 16474 1 1 149 LEU C C 12.662 0.040 -7.183 1.00 . A A . 366 LEU C 1 1
5 16475 1 1 149 LEU CA C 11.167 -0.228 -7.027 1.00 . A A . 366 LEU CA 1 1
5 16476 1 1 149 LEU CB C 10.638 0.550 -5.815 1.00 . A A . 366 LEU CB 1 1
5 16477 1 1 149 LEU CD1 C 8.690 1.270 -4.453 1.00 . A A . 366 LEU CD1 1 1
5 16478 1 1 149 LEU CD2 C 8.515 1.328 -6.928 1.00 . A A . 366 LEU CD2 1 1
5 16479 1 1 149 LEU CG C 9.111 0.572 -5.743 1.00 . A A . 366 LEU CG 1 1
5 16480 1 1 149 LEU H H 10.385 -1.942 -6.029 1.00 . A A . 366 LEU H 1 1
5 16481 1 1 149 LEU HA H 10.667 0.116 -7.932 1.00 . A A . 366 LEU HA 1 1
5 16482 1 1 149 LEU HB2 H 11.031 0.089 -4.909 1.00 . A A . 366 LEU HB2 1 1
5 16483 1 1 149 LEU HB3 H 10.992 1.579 -5.877 1.00 . A A . 366 LEU HB3 1 1
5 16484 1 1 149 LEU HD11 H 7.602 1.270 -4.380 1.00 . A A . 366 LEU HD11 1 1
5 16485 1 1 149 LEU HD12 H 9.103 0.742 -3.593 1.00 . A A . 366 LEU HD12 1 1
5 16486 1 1 149 LEU HD13 H 9.043 2.301 -4.456 1.00 . A A . 366 LEU HD13 1 1
5 16487 1 1 149 LEU HD21 H 7.435 1.402 -6.804 1.00 . A A . 366 LEU HD21 1 1
5 16488 1 1 149 LEU HD22 H 8.943 2.329 -6.978 1.00 . A A . 366 LEU HD22 1 1
5 16489 1 1 149 LEU HD23 H 8.726 0.798 -7.856 1.00 . A A . 366 LEU HD23 1 1
5 16490 1 1 149 LEU HG H 8.740 -0.453 -5.736 1.00 . A A . 366 LEU HG 1 1
5 16491 1 1 149 LEU N N 10.895 -1.649 -6.849 1.00 . A A . 366 LEU N 1 1
5 16492 1 1 149 LEU O O 13.048 0.902 -7.968 1.00 . A A . 366 LEU O 1 1
5 16493 1 1 150 ALA C C 15.434 -0.860 -7.972 1.00 . A A . 367 ALA C 1 1
5 16494 1 1 150 ALA CA C 14.949 -0.527 -6.562 1.00 . A A . 367 ALA CA 1 1
5 16495 1 1 150 ALA CB C 15.619 -1.458 -5.558 1.00 . A A . 367 ALA CB 1 1
5 16496 1 1 150 ALA H H 13.151 -1.366 -5.795 1.00 . A A . 367 ALA H 1 1
5 16497 1 1 150 ALA HA H 15.232 0.495 -6.308 1.00 . A A . 367 ALA HA 1 1
5 16498 1 1 150 ALA HB1 H 15.240 -1.254 -4.555 1.00 . A A . 367 ALA HB1 1 1
5 16499 1 1 150 ALA HB2 H 15.417 -2.498 -5.811 1.00 . A A . 367 ALA HB2 1 1
5 16500 1 1 150 ALA HB3 H 16.694 -1.285 -5.580 1.00 . A A . 367 ALA HB3 1 1
5 16501 1 1 150 ALA N N 13.509 -0.687 -6.451 1.00 . A A . 367 ALA N 1 1
5 16502 1 1 150 ALA O O 16.123 -0.061 -8.606 1.00 . A A . 367 ALA O 1 1
5 16503 1 1 151 ALA C C 15.003 -1.878 -10.949 1.00 . A A . 368 ALA C 1 1
5 16504 1 1 151 ALA CA C 15.623 -2.544 -9.721 1.00 . A A . 368 ALA CA 1 1
5 16505 1 1 151 ALA CB C 15.415 -4.058 -9.772 1.00 . A A . 368 ALA CB 1 1
5 16506 1 1 151 ALA H H 14.425 -2.633 -7.965 1.00 . A A . 368 ALA H 1 1
5 16507 1 1 151 ALA HA H 16.695 -2.347 -9.734 1.00 . A A . 368 ALA HA 1 1
5 16508 1 1 151 ALA HB1 H 14.349 -4.286 -9.761 1.00 . A A . 368 ALA HB1 1 1
5 16509 1 1 151 ALA HB2 H 15.857 -4.457 -10.684 1.00 . A A . 368 ALA HB2 1 1
5 16510 1 1 151 ALA HB3 H 15.888 -4.524 -8.907 1.00 . A A . 368 ALA HB3 1 1
5 16511 1 1 151 ALA N N 15.073 -2.047 -8.473 1.00 . A A . 368 ALA N 1 1
5 16512 1 1 151 ALA O O 15.712 -1.587 -11.911 1.00 . A A . 368 ALA O 1 1
5 16513 1 1 152 ILE C C 13.218 0.357 -12.325 1.00 . A A . 369 ILE C 1 1
5 16514 1 1 152 ILE CA C 13.021 -1.144 -12.135 1.00 . A A . 369 ILE CA 1 1
5 16515 1 1 152 ILE CB C 11.538 -1.543 -12.137 1.00 . A A . 369 ILE CB 1 1
5 16516 1 1 152 ILE CD1 C 9.420 -1.355 -10.738 1.00 . A A . 369 ILE CD1 1 1
5 16517 1 1 152 ILE CG1 C 10.757 -0.718 -11.107 1.00 . A A . 369 ILE CG1 1 1
5 16518 1 1 152 ILE CG2 C 11.414 -3.052 -11.916 1.00 . A A . 369 ILE CG2 1 1
5 16519 1 1 152 ILE H H 13.143 -1.798 -10.102 1.00 . A A . 369 ILE H 1 1
5 16520 1 1 152 ILE HA H 13.486 -1.637 -12.988 1.00 . A A . 369 ILE HA 1 1
5 16521 1 1 152 ILE HB H 11.131 -1.324 -13.125 1.00 . A A . 369 ILE HB 1 1
5 16522 1 1 152 ILE HD11 H 8.828 -1.508 -11.641 1.00 . A A . 369 ILE HD11 1 1
5 16523 1 1 152 ILE HD12 H 9.590 -2.313 -10.246 1.00 . A A . 369 ILE HD12 1 1
5 16524 1 1 152 ILE HD13 H 8.883 -0.700 -10.054 1.00 . A A . 369 ILE HD13 1 1
5 16525 1 1 152 ILE HG12 H 11.353 -0.593 -10.202 1.00 . A A . 369 ILE HG12 1 1
5 16526 1 1 152 ILE HG13 H 10.570 0.271 -11.525 1.00 . A A . 369 ILE HG13 1 1
5 16527 1 1 152 ILE HG21 H 10.381 -3.366 -12.067 1.00 . A A . 369 ILE HG21 1 1
5 16528 1 1 152 ILE HG22 H 12.039 -3.573 -12.642 1.00 . A A . 369 ILE HG22 1 1
5 16529 1 1 152 ILE HG23 H 11.732 -3.323 -10.910 1.00 . A A . 369 ILE HG23 1 1
5 16530 1 1 152 ILE N N 13.689 -1.629 -10.935 1.00 . A A . 369 ILE N 1 1
5 16531 1 1 152 ILE O O 13.089 0.837 -13.445 1.00 . A A . 369 ILE O 1 1
5 16532 1 1 153 LEU C C 15.275 2.695 -11.894 1.00 . A A . 370 LEU C 1 1
5 16533 1 1 153 LEU CA C 13.831 2.526 -11.439 1.00 . A A . 370 LEU CA 1 1
5 16534 1 1 153 LEU CB C 13.585 3.296 -10.138 1.00 . A A . 370 LEU CB 1 1
5 16535 1 1 153 LEU CD1 C 11.888 4.974 -10.919 1.00 . A A . 370 LEU CD1 1 1
5 16536 1 1 153 LEU CD2 C 11.106 2.727 -10.262 1.00 . A A . 370 LEU CD2 1 1
5 16537 1 1 153 LEU CG C 12.146 3.801 -9.971 1.00 . A A . 370 LEU CG 1 1
5 16538 1 1 153 LEU H H 13.571 0.710 -10.338 1.00 . A A . 370 LEU H 1 1
5 16539 1 1 153 LEU HA H 13.188 2.934 -12.218 1.00 . A A . 370 LEU HA 1 1
5 16540 1 1 153 LEU HB2 H 13.855 2.664 -9.291 1.00 . A A . 370 LEU HB2 1 1
5 16541 1 1 153 LEU HB3 H 14.243 4.165 -10.128 1.00 . A A . 370 LEU HB3 1 1
5 16542 1 1 153 LEU HD11 H 11.953 4.637 -11.954 1.00 . A A . 370 LEU HD11 1 1
5 16543 1 1 153 LEU HD12 H 10.891 5.372 -10.736 1.00 . A A . 370 LEU HD12 1 1
5 16544 1 1 153 LEU HD13 H 12.626 5.756 -10.741 1.00 . A A . 370 LEU HD13 1 1
5 16545 1 1 153 LEU HD21 H 11.158 2.443 -11.314 1.00 . A A . 370 LEU HD21 1 1
5 16546 1 1 153 LEU HD22 H 11.291 1.856 -9.635 1.00 . A A . 370 LEU HD22 1 1
5 16547 1 1 153 LEU HD23 H 10.113 3.120 -10.049 1.00 . A A . 370 LEU HD23 1 1
5 16548 1 1 153 LEU HG H 12.015 4.154 -8.949 1.00 . A A . 370 LEU HG 1 1
5 16549 1 1 153 LEU N N 13.532 1.111 -11.265 1.00 . A A . 370 LEU N 1 1
5 16550 1 1 153 LEU O O 15.569 3.633 -12.632 1.00 . A A . 370 LEU O 1 1
5 16551 1 1 154 ASN C C 17.776 1.255 -13.283 1.00 . A A . 371 ASN C 1 1
5 16552 1 1 154 ASN CA C 17.562 1.894 -11.906 1.00 . A A . 371 ASN CA 1 1
5 16553 1 1 154 ASN CB C 18.487 1.277 -10.856 1.00 . A A . 371 ASN CB 1 1
5 16554 1 1 154 ASN CG C 18.705 2.224 -9.685 1.00 . A A . 371 ASN CG 1 1
5 16555 1 1 154 ASN H H 15.913 1.063 -10.837 1.00 . A A . 371 ASN H 1 1
5 16556 1 1 154 ASN HA H 17.825 2.948 -12.001 1.00 . A A . 371 ASN HA 1 1
5 16557 1 1 154 ASN HB2 H 18.068 0.333 -10.509 1.00 . A A . 371 ASN HB2 1 1
5 16558 1 1 154 ASN HB3 H 19.457 1.079 -11.312 1.00 . A A . 371 ASN HB3 1 1
5 16559 1 1 154 ASN HD21 H 17.190 1.390 -8.622 1.00 . A A . 371 ASN HD21 1 1
5 16560 1 1 154 ASN HD22 H 18.039 2.719 -7.846 1.00 . A A . 371 ASN HD22 1 1
5 16561 1 1 154 ASN N N 16.179 1.806 -11.469 1.00 . A A . 371 ASN N 1 1
5 16562 1 1 154 ASN ND2 N 17.911 2.096 -8.631 1.00 . A A . 371 ASN ND2 1 1
5 16563 1 1 154 ASN O O 18.860 1.402 -13.848 1.00 . A A . 371 ASN O 1 1
5 16564 1 1 154 ASN OD1 O 19.591 3.073 -9.728 1.00 . A A . 371 ASN OD1 1 1
5 16565 1 1 155 ASP C C 16.122 0.643 -16.235 1.00 . A A . 372 ASP C 1 1
5 16566 1 1 155 ASP CA C 16.920 -0.069 -15.140 1.00 . A A . 372 ASP CA 1 1
5 16567 1 1 155 ASP CB C 16.524 -1.543 -15.037 1.00 . A A . 372 ASP CB 1 1
5 16568 1 1 155 ASP CG C 16.901 -2.301 -16.309 1.00 . A A . 372 ASP CG 1 1
5 16569 1 1 155 ASP H H 15.907 0.425 -13.336 1.00 . A A . 372 ASP H 1 1
5 16570 1 1 155 ASP HA H 17.971 -0.031 -15.428 1.00 . A A . 372 ASP HA 1 1
5 16571 1 1 155 ASP HB2 H 17.048 -1.989 -14.191 1.00 . A A . 372 ASP HB2 1 1
5 16572 1 1 155 ASP HB3 H 15.451 -1.619 -14.864 1.00 . A A . 372 ASP HB3 1 1
5 16573 1 1 155 ASP N N 16.777 0.554 -13.831 1.00 . A A . 372 ASP N 1 1
5 16574 1 1 155 ASP O O 16.426 0.468 -17.413 1.00 . A A . 372 ASP O 1 1
5 16575 1 1 155 ASP OD1 O 18.110 -2.551 -16.491 1.00 . A A . 372 ASP OD1 1 1
5 16576 1 1 155 ASP OD2 O 15.974 -2.623 -17.086 1.00 . A A . 372 ASP OD2 1 1
5 16577 1 1 156 LEU C C 14.999 3.434 -17.329 1.00 . A A . 373 LEU C 1 1
5 16578 1 1 156 LEU CA C 14.310 2.145 -16.879 1.00 . A A . 373 LEU CA 1 1
5 16579 1 1 156 LEU CB C 12.898 2.388 -16.336 1.00 . A A . 373 LEU CB 1 1
5 16580 1 1 156 LEU CD1 C 12.103 3.063 -18.639 1.00 . A A . 373 LEU CD1 1 1
5 16581 1 1 156 LEU CD2 C 11.673 0.769 -17.803 1.00 . A A . 373 LEU CD2 1 1
5 16582 1 1 156 LEU CG C 11.806 2.234 -17.394 1.00 . A A . 373 LEU CG 1 1
5 16583 1 1 156 LEU H H 14.860 1.564 -14.910 1.00 . A A . 373 LEU H 1 1
5 16584 1 1 156 LEU HA H 14.231 1.504 -17.758 1.00 . A A . 373 LEU HA 1 1
5 16585 1 1 156 LEU HB2 H 12.682 1.662 -15.552 1.00 . A A . 373 LEU HB2 1 1
5 16586 1 1 156 LEU HB3 H 12.839 3.386 -15.903 1.00 . A A . 373 LEU HB3 1 1
5 16587 1 1 156 LEU HD11 H 12.209 4.112 -18.363 1.00 . A A . 373 LEU HD11 1 1
5 16588 1 1 156 LEU HD12 H 13.013 2.701 -19.118 1.00 . A A . 373 LEU HD12 1 1
5 16589 1 1 156 LEU HD13 H 11.279 2.954 -19.344 1.00 . A A . 373 LEU HD13 1 1
5 16590 1 1 156 LEU HD21 H 11.449 0.164 -16.924 1.00 . A A . 373 LEU HD21 1 1
5 16591 1 1 156 LEU HD22 H 10.868 0.651 -18.528 1.00 . A A . 373 LEU HD22 1 1
5 16592 1 1 156 LEU HD23 H 12.603 0.423 -18.255 1.00 . A A . 373 LEU HD23 1 1
5 16593 1 1 156 LEU HG H 10.859 2.563 -16.964 1.00 . A A . 373 LEU HG 1 1
5 16594 1 1 156 LEU N N 15.105 1.442 -15.882 1.00 . A A . 373 LEU N 1 1
5 16595 1 1 156 LEU O O 15.394 3.553 -18.489 1.00 . A A . 373 LEU O 1 1
5 16596 1 1 157 PHE C C 16.234 6.405 -15.444 1.00 . A A . 374 PHE C 1 1
5 16597 1 1 157 PHE CA C 15.802 5.667 -16.719 1.00 . A A . 374 PHE CA 1 1
5 16598 1 1 157 PHE CB C 14.827 6.544 -17.509 1.00 . A A . 374 PHE CB 1 1
5 16599 1 1 157 PHE CD1 C 16.189 7.678 -19.305 1.00 . A A . 374 PHE CD1 1 1
5 16600 1 1 157 PHE CD2 C 15.331 9.021 -17.472 1.00 . A A . 374 PHE CD2 1 1
5 16601 1 1 157 PHE CE1 C 16.790 8.815 -19.863 1.00 . A A . 374 PHE CE1 1 1
5 16602 1 1 157 PHE CE2 C 15.929 10.159 -18.030 1.00 . A A . 374 PHE CE2 1 1
5 16603 1 1 157 PHE CG C 15.462 7.778 -18.108 1.00 . A A . 374 PHE CG 1 1
5 16604 1 1 157 PHE CZ C 16.658 10.056 -19.225 1.00 . A A . 374 PHE CZ 1 1
5 16605 1 1 157 PHE H H 14.788 4.256 -15.484 1.00 . A A . 374 PHE H 1 1
5 16606 1 1 157 PHE HA H 16.678 5.470 -17.337 1.00 . A A . 374 PHE HA 1 1
5 16607 1 1 157 PHE HB2 H 14.410 5.949 -18.323 1.00 . A A . 374 PHE HB2 1 1
5 16608 1 1 157 PHE HB3 H 14.011 6.842 -16.851 1.00 . A A . 374 PHE HB3 1 1
5 16609 1 1 157 PHE HD1 H 16.294 6.720 -19.794 1.00 . A A . 374 PHE HD1 1 1
5 16610 1 1 157 PHE HD2 H 14.777 9.098 -16.549 1.00 . A A . 374 PHE HD2 1 1
5 16611 1 1 157 PHE HE1 H 17.347 8.733 -20.784 1.00 . A A . 374 PHE HE1 1 1
5 16612 1 1 157 PHE HE2 H 15.835 11.115 -17.536 1.00 . A A . 374 PHE HE2 1 1
5 16613 1 1 157 PHE HZ H 17.110 10.936 -19.657 1.00 . A A . 374 PHE HZ 1 1
5 16614 1 1 157 PHE N N 15.145 4.402 -16.417 1.00 . A A . 374 PHE N 1 1
5 16615 1 1 157 PHE O O 16.880 7.447 -15.517 1.00 . A A . 374 PHE O 1 1
5 16616 1 1 158 GLY C C 17.435 6.385 -12.386 1.00 . A A . 375 GLY C 1 1
5 16617 1 1 158 GLY CA C 16.044 6.551 -13.001 1.00 . A A . 375 GLY CA 1 1
5 16618 1 1 158 GLY H H 15.448 4.954 -14.249 1.00 . A A . 375 GLY H 1 1
5 16619 1 1 158 GLY HA2 H 15.854 7.616 -13.136 1.00 . A A . 375 GLY HA2 1 1
5 16620 1 1 158 GLY HA3 H 15.304 6.172 -12.298 1.00 . A A . 375 GLY HA3 1 1
5 16621 1 1 158 GLY N N 15.875 5.870 -14.272 1.00 . A A . 375 GLY N 1 1
5 16622 1 1 158 GLY O O 18.358 5.861 -13.004 1.00 . A A . 375 GLY O 1 1
5 16623 1 1 159 GLY C C 18.443 6.729 -8.874 1.00 . A A . 376 GLY C 1 1
5 16624 1 1 159 GLY CA C 18.776 6.844 -10.358 1.00 . A A . 376 GLY CA 1 1
5 16625 1 1 159 GLY H H 16.729 7.249 -10.701 1.00 . A A . 376 GLY H 1 1
5 16626 1 1 159 GLY HA2 H 19.381 5.987 -10.650 1.00 . A A . 376 GLY HA2 1 1
5 16627 1 1 159 GLY HA3 H 19.334 7.762 -10.538 1.00 . A A . 376 GLY HA3 1 1
5 16628 1 1 159 GLY N N 17.548 6.854 -11.141 1.00 . A A . 376 GLY N 1 1
5 16629 1 1 159 GLY O O 19.012 7.441 -8.046 1.00 . A A . 376 GLY O 1 1
5 16630 1 1 160 VAL C C 18.179 5.097 -6.289 1.00 . A A . 377 VAL C 1 1
5 16631 1 1 160 VAL CA C 17.053 5.614 -7.176 1.00 . A A . 377 VAL CA 1 1
5 16632 1 1 160 VAL CB C 15.865 4.646 -7.195 1.00 . A A . 377 VAL CB 1 1
5 16633 1 1 160 VAL CG1 C 15.561 4.059 -5.817 1.00 . A A . 377 VAL CG1 1 1
5 16634 1 1 160 VAL CG2 C 14.634 5.394 -7.690 1.00 . A A . 377 VAL CG2 1 1
5 16635 1 1 160 VAL H H 17.098 5.267 -9.272 1.00 . A A . 377 VAL H 1 1
5 16636 1 1 160 VAL HA H 16.713 6.565 -6.764 1.00 . A A . 377 VAL HA 1 1
5 16637 1 1 160 VAL HB H 16.072 3.824 -7.881 1.00 . A A . 377 VAL HB 1 1
5 16638 1 1 160 VAL HG11 H 15.367 4.866 -5.109 1.00 . A A . 377 VAL HG11 1 1
5 16639 1 1 160 VAL HG12 H 14.682 3.418 -5.879 1.00 . A A . 377 VAL HG12 1 1
5 16640 1 1 160 VAL HG13 H 16.406 3.462 -5.474 1.00 . A A . 377 VAL HG13 1 1
5 16641 1 1 160 VAL HG21 H 14.806 5.761 -8.702 1.00 . A A . 377 VAL HG21 1 1
5 16642 1 1 160 VAL HG22 H 13.773 4.726 -7.686 1.00 . A A . 377 VAL HG22 1 1
5 16643 1 1 160 VAL HG23 H 14.436 6.243 -7.036 1.00 . A A . 377 VAL HG23 1 1
5 16644 1 1 160 VAL N N 17.511 5.831 -8.543 1.00 . A A . 377 VAL N 1 1
5 16645 1 1 160 VAL O O 18.985 4.272 -6.714 1.00 . A A . 377 VAL O 1 1
5 16646 1 1 161 VAL C C 18.496 4.742 -2.753 1.00 . A A . 378 VAL C 1 1
5 16647 1 1 161 VAL CA C 19.191 5.169 -4.042 1.00 . A A . 378 VAL CA 1 1
5 16648 1 1 161 VAL CB C 20.212 6.279 -3.774 1.00 . A A . 378 VAL CB 1 1
5 16649 1 1 161 VAL CG1 C 21.035 6.546 -5.032 1.00 . A A . 378 VAL CG1 1 1
5 16650 1 1 161 VAL CG2 C 19.529 7.565 -3.312 1.00 . A A . 378 VAL CG2 1 1
5 16651 1 1 161 VAL H H 17.540 6.288 -4.778 1.00 . A A . 378 VAL H 1 1
5 16652 1 1 161 VAL HA H 19.726 4.297 -4.420 1.00 . A A . 378 VAL HA 1 1
5 16653 1 1 161 VAL HB H 20.893 5.946 -2.990 1.00 . A A . 378 VAL HB 1 1
5 16654 1 1 161 VAL HG11 H 20.387 6.917 -5.827 1.00 . A A . 378 VAL HG11 1 1
5 16655 1 1 161 VAL HG12 H 21.806 7.285 -4.814 1.00 . A A . 378 VAL HG12 1 1
5 16656 1 1 161 VAL HG13 H 21.506 5.617 -5.353 1.00 . A A . 378 VAL HG13 1 1
5 16657 1 1 161 VAL HG21 H 20.285 8.326 -3.117 1.00 . A A . 378 VAL HG21 1 1
5 16658 1 1 161 VAL HG22 H 18.854 7.930 -4.085 1.00 . A A . 378 VAL HG22 1 1
5 16659 1 1 161 VAL HG23 H 18.972 7.377 -2.395 1.00 . A A . 378 VAL HG23 1 1
5 16660 1 1 161 VAL N N 18.217 5.589 -5.047 1.00 . A A . 378 VAL N 1 1
5 16661 1 1 161 VAL O O 19.155 4.292 -1.819 1.00 . A A . 378 VAL O 1 1
5 16662 1 1 162 TYR C C 14.929 4.171 -2.083 1.00 . A A . 379 TYR C 1 1
5 16663 1 1 162 TYR CA C 16.372 4.312 -1.620 1.00 . A A . 379 TYR CA 1 1
5 16664 1 1 162 TYR CB C 16.447 5.187 -0.372 1.00 . A A . 379 TYR CB 1 1
5 16665 1 1 162 TYR CD1 C 14.561 4.529 1.171 1.00 . A A . 379 TYR CD1 1 1
5 16666 1 1 162 TYR CD2 C 16.814 3.765 1.679 1.00 . A A . 379 TYR CD2 1 1
5 16667 1 1 162 TYR CE1 C 14.079 3.866 2.308 1.00 . A A . 379 TYR CE1 1 1
5 16668 1 1 162 TYR CE2 C 16.337 3.095 2.816 1.00 . A A . 379 TYR CE2 1 1
5 16669 1 1 162 TYR CG C 15.928 4.479 0.858 1.00 . A A . 379 TYR CG 1 1
5 16670 1 1 162 TYR CZ C 14.966 3.144 3.130 1.00 . A A . 379 TYR CZ 1 1
5 16671 1 1 162 TYR H H 16.685 5.374 -3.433 1.00 . A A . 379 TYR H 1 1
5 16672 1 1 162 TYR HA H 16.767 3.327 -1.369 1.00 . A A . 379 TYR HA 1 1
5 16673 1 1 162 TYR HB2 H 17.489 5.460 -0.199 1.00 . A A . 379 TYR HB2 1 1
5 16674 1 1 162 TYR HB3 H 15.872 6.099 -0.529 1.00 . A A . 379 TYR HB3 1 1
5 16675 1 1 162 TYR HD1 H 13.876 5.075 0.540 1.00 . A A . 379 TYR HD1 1 1
5 16676 1 1 162 TYR HD2 H 17.865 3.730 1.437 1.00 . A A . 379 TYR HD2 1 1
5 16677 1 1 162 TYR HE1 H 13.027 3.904 2.548 1.00 . A A . 379 TYR HE1 1 1
5 16678 1 1 162 TYR HE2 H 17.028 2.550 3.445 1.00 . A A . 379 TYR HE2 1 1
5 16679 1 1 162 TYR HH H 15.192 2.055 4.733 1.00 . A A . 379 TYR HH 1 1
5 16680 1 1 162 TYR N N 17.169 4.880 -2.696 1.00 . A A . 379 TYR N 1 1
5 16681 1 1 162 TYR O O 14.414 5.075 -2.737 1.00 . A A . 379 TYR O 1 1
5 16682 1 1 162 TYR OH O 14.499 2.494 4.233 1.00 . A A . 379 TYR OH 1 1
5 16683 1 1 163 ALA C C 12.056 2.238 -1.080 1.00 . A A . 380 ALA C 1 1
5 16684 1 1 163 ALA CA C 12.918 2.798 -2.206 1.00 . A A . 380 ALA CA 1 1
5 16685 1 1 163 ALA CB C 12.989 1.805 -3.362 1.00 . A A . 380 ALA CB 1 1
5 16686 1 1 163 ALA H H 14.708 2.334 -1.194 1.00 . A A . 380 ALA H 1 1
5 16687 1 1 163 ALA HA H 12.461 3.722 -2.561 1.00 . A A . 380 ALA HA 1 1
5 16688 1 1 163 ALA HB1 H 13.422 0.872 -3.002 1.00 . A A . 380 ALA HB1 1 1
5 16689 1 1 163 ALA HB2 H 11.984 1.623 -3.745 1.00 . A A . 380 ALA HB2 1 1
5 16690 1 1 163 ALA HB3 H 13.619 2.213 -4.152 1.00 . A A . 380 ALA HB3 1 1
5 16691 1 1 163 ALA N N 14.275 3.053 -1.756 1.00 . A A . 380 ALA N 1 1
5 16692 1 1 163 ALA O O 12.566 1.855 -0.028 1.00 . A A . 380 ALA O 1 1
5 16693 1 1 164 GLY C C 8.448 2.043 -0.417 1.00 . A A . 381 GLY C 1 1
5 16694 1 1 164 GLY CA C 9.856 1.474 -0.407 1.00 . A A . 381 GLY CA 1 1
5 16695 1 1 164 GLY H H 10.342 2.644 -2.111 1.00 . A A . 381 GLY H 1 1
5 16696 1 1 164 GLY HA2 H 9.811 0.425 -0.696 1.00 . A A . 381 GLY HA2 1 1
5 16697 1 1 164 GLY HA3 H 10.243 1.543 0.609 1.00 . A A . 381 GLY HA3 1 1
5 16698 1 1 164 GLY N N 10.743 2.186 -1.304 1.00 . A A . 381 GLY N 1 1
5 16699 1 1 164 GLY O O 8.094 2.872 -1.253 1.00 . A A . 381 GLY O 1 1
5 16700 1 1 165 ILE C C 6.287 2.658 2.183 1.00 . A A . 382 ILE C 1 1
5 16701 1 1 165 ILE CA C 6.317 2.110 0.761 1.00 . A A . 382 ILE CA 1 1
5 16702 1 1 165 ILE CB C 5.252 1.028 0.537 1.00 . A A . 382 ILE CB 1 1
5 16703 1 1 165 ILE CD1 C 5.427 0.917 -2.027 1.00 . A A . 382 ILE CD1 1 1
5 16704 1 1 165 ILE CG1 C 5.512 0.152 -0.702 1.00 . A A . 382 ILE CG1 1 1
5 16705 1 1 165 ILE CG2 C 3.885 1.703 0.414 1.00 . A A . 382 ILE CG2 1 1
5 16706 1 1 165 ILE H H 7.965 0.845 1.152 1.00 . A A . 382 ILE H 1 1
5 16707 1 1 165 ILE HA H 6.139 2.931 0.066 1.00 . A A . 382 ILE HA 1 1
5 16708 1 1 165 ILE HB H 5.240 0.370 1.405 1.00 . A A . 382 ILE HB 1 1
5 16709 1 1 165 ILE HD11 H 5.725 0.255 -2.842 1.00 . A A . 382 ILE HD11 1 1
5 16710 1 1 165 ILE HD12 H 4.403 1.249 -2.199 1.00 . A A . 382 ILE HD12 1 1
5 16711 1 1 165 ILE HD13 H 6.092 1.781 -2.009 1.00 . A A . 382 ILE HD13 1 1
5 16712 1 1 165 ILE HG12 H 6.498 -0.302 -0.619 1.00 . A A . 382 ILE HG12 1 1
5 16713 1 1 165 ILE HG13 H 4.776 -0.652 -0.725 1.00 . A A . 382 ILE HG13 1 1
5 16714 1 1 165 ILE HG21 H 3.901 2.405 -0.419 1.00 . A A . 382 ILE HG21 1 1
5 16715 1 1 165 ILE HG22 H 3.116 0.955 0.219 1.00 . A A . 382 ILE HG22 1 1
5 16716 1 1 165 ILE HG23 H 3.654 2.228 1.342 1.00 . A A . 382 ILE HG23 1 1
5 16717 1 1 165 ILE N N 7.646 1.581 0.539 1.00 . A A . 382 ILE N 1 1
5 16718 1 1 165 ILE O O 6.605 1.940 3.131 1.00 . A A . 382 ILE O 1 1
5 16719 1 1 166 ASP C C 4.816 3.848 4.496 1.00 . A A . 383 ASP C 1 1
5 16720 1 1 166 ASP CA C 5.828 4.583 3.623 1.00 . A A . 383 ASP CA 1 1
5 16721 1 1 166 ASP CB C 5.432 6.043 3.417 1.00 . A A . 383 ASP CB 1 1
5 16722 1 1 166 ASP CG C 5.589 6.855 4.697 1.00 . A A . 383 ASP CG 1 1
5 16723 1 1 166 ASP H H 5.662 4.467 1.516 1.00 . A A . 383 ASP H 1 1
5 16724 1 1 166 ASP HA H 6.806 4.544 4.106 1.00 . A A . 383 ASP HA 1 1
5 16725 1 1 166 ASP HB2 H 6.071 6.478 2.649 1.00 . A A . 383 ASP HB2 1 1
5 16726 1 1 166 ASP HB3 H 4.397 6.085 3.078 1.00 . A A . 383 ASP HB3 1 1
5 16727 1 1 166 ASP N N 5.911 3.928 2.333 1.00 . A A . 383 ASP N 1 1
5 16728 1 1 166 ASP O O 3.851 3.283 3.981 1.00 . A A . 383 ASP O 1 1
5 16729 1 1 166 ASP OD1 O 6.736 7.277 4.968 1.00 . A A . 383 ASP OD1 1 1
5 16730 1 1 166 ASP OD2 O 4.567 7.045 5.394 1.00 . A A . 383 ASP OD2 1 1
5 16731 1 1 167 THR C C 3.681 3.793 7.881 1.00 . A A . 384 THR C 1 1
5 16732 1 1 167 THR CA C 4.292 3.007 6.729 1.00 . A A . 384 THR CA 1 1
5 16733 1 1 167 THR CB C 5.213 1.914 7.276 1.00 . A A . 384 THR CB 1 1
5 16734 1 1 167 THR CG2 C 6.077 1.285 6.187 1.00 . A A . 384 THR CG2 1 1
5 16735 1 1 167 THR H H 5.764 4.440 6.197 1.00 . A A . 384 THR H 1 1
5 16736 1 1 167 THR HA H 3.482 2.520 6.185 1.00 . A A . 384 THR HA 1 1
5 16737 1 1 167 THR HB H 4.598 1.136 7.726 1.00 . A A . 384 THR HB 1 1
5 16738 1 1 167 THR HG1 H 6.637 1.759 8.584 1.00 . A A . 384 THR HG1 1 1
5 16739 1 1 167 THR HG21 H 6.640 0.454 6.614 1.00 . A A . 384 THR HG21 1 1
5 16740 1 1 167 THR HG22 H 5.442 0.918 5.381 1.00 . A A . 384 THR HG22 1 1
5 16741 1 1 167 THR HG23 H 6.778 2.023 5.794 1.00 . A A . 384 THR HG23 1 1
5 16742 1 1 167 THR N N 5.039 3.853 5.812 1.00 . A A . 384 THR N 1 1
5 16743 1 1 167 THR O O 4.084 4.922 8.162 1.00 . A A . 384 THR O 1 1
5 16744 1 1 167 THR OG1 O 6.062 2.457 8.261 1.00 . A A . 384 THR OG1 1 1
5 16745 1 1 168 ASP C C 3.062 3.620 10.992 1.00 . A A . 385 ASP C 1 1
5 16746 1 1 168 ASP CA C 2.127 3.745 9.776 1.00 . A A . 385 ASP CA 1 1
5 16747 1 1 168 ASP CB C 0.766 3.115 10.058 1.00 . A A . 385 ASP CB 1 1
5 16748 1 1 168 ASP CG C -0.181 3.335 8.885 1.00 . A A . 385 ASP CG 1 1
5 16749 1 1 168 ASP H H 2.344 2.304 8.211 1.00 . A A . 385 ASP H 1 1
5 16750 1 1 168 ASP HA H 1.973 4.810 9.601 1.00 . A A . 385 ASP HA 1 1
5 16751 1 1 168 ASP HB2 H 0.893 2.047 10.234 1.00 . A A . 385 ASP HB2 1 1
5 16752 1 1 168 ASP HB3 H 0.344 3.569 10.955 1.00 . A A . 385 ASP HB3 1 1
5 16753 1 1 168 ASP N N 2.705 3.182 8.557 1.00 . A A . 385 ASP N 1 1
5 16754 1 1 168 ASP O O 2.610 3.758 12.128 1.00 . A A . 385 ASP O 1 1
5 16755 1 1 168 ASP OD1 O -0.866 4.380 8.879 1.00 . A A . 385 ASP OD1 1 1
5 16756 1 1 168 ASP OD2 O -0.206 2.444 8.008 1.00 . A A . 385 ASP OD2 1 1
5 16757 1 1 169 LYS C C 5.092 2.281 12.918 1.00 . A A . 386 LYS C 1 1
5 16758 1 1 169 LYS CA C 5.385 3.283 11.798 1.00 . A A . 386 LYS CA 1 1
5 16759 1 1 169 LYS CB C 5.705 4.680 12.344 1.00 . A A . 386 LYS CB 1 1
5 16760 1 1 169 LYS CD C 6.458 7.018 11.759 1.00 . A A . 386 LYS CD 1 1
5 16761 1 1 169 LYS CE C 7.637 6.979 12.729 1.00 . A A . 386 LYS CE 1 1
5 16762 1 1 169 LYS CG C 6.145 5.620 11.220 1.00 . A A . 386 LYS CG 1 1
5 16763 1 1 169 LYS H H 4.656 3.220 9.805 1.00 . A A . 386 LYS H 1 1
5 16764 1 1 169 LYS HA H 6.293 2.926 11.311 1.00 . A A . 386 LYS HA 1 1
5 16765 1 1 169 LYS HB2 H 4.819 5.090 12.830 1.00 . A A . 386 LYS HB2 1 1
5 16766 1 1 169 LYS HB3 H 6.506 4.603 13.079 1.00 . A A . 386 LYS HB3 1 1
5 16767 1 1 169 LYS HD2 H 6.708 7.670 10.921 1.00 . A A . 386 LYS HD2 1 1
5 16768 1 1 169 LYS HD3 H 5.577 7.416 12.262 1.00 . A A . 386 LYS HD3 1 1
5 16769 1 1 169 LYS HE2 H 7.383 6.350 13.582 1.00 . A A . 386 LYS HE2 1 1
5 16770 1 1 169 LYS HE3 H 8.498 6.548 12.219 1.00 . A A . 386 LYS HE3 1 1
5 16771 1 1 169 LYS HG2 H 7.028 5.212 10.729 1.00 . A A . 386 LYS HG2 1 1
5 16772 1 1 169 LYS HG3 H 5.342 5.710 10.490 1.00 . A A . 386 LYS HG3 1 1
5 16773 1 1 169 LYS HZ1 H 7.184 8.742 13.690 1.00 . A A . 386 LYS HZ1 1 1
5 16774 1 1 169 LYS HZ2 H 8.758 8.291 13.847 1.00 . A A . 386 LYS HZ2 1 1
5 16775 1 1 169 LYS HZ3 H 8.223 8.925 12.431 1.00 . A A . 386 LYS HZ3 1 1
5 16776 1 1 169 LYS N N 4.357 3.359 10.760 1.00 . A A . 386 LYS N 1 1
5 16777 1 1 169 LYS NZ N 7.975 8.334 13.212 1.00 . A A . 386 LYS NZ 1 1
5 16778 1 1 169 LYS O O 5.605 2.427 14.028 1.00 . A A . 386 LYS O 1 1
5 16779 1 1 170 HIS C C 4.799 -1.041 13.204 1.00 . A A . 387 HIS C 1 1
5 16780 1 1 170 HIS CA C 3.965 0.187 13.573 1.00 . A A . 387 HIS CA 1 1
5 16781 1 1 170 HIS CB C 2.453 -0.072 13.560 1.00 . A A . 387 HIS CB 1 1
5 16782 1 1 170 HIS CD2 C 1.854 -0.432 16.013 1.00 . A A . 387 HIS CD2 1 1
5 16783 1 1 170 HIS CE1 C 1.230 -2.544 15.941 1.00 . A A . 387 HIS CE1 1 1
5 16784 1 1 170 HIS CG C 1.975 -0.888 14.731 1.00 . A A . 387 HIS CG 1 1
5 16785 1 1 170 HIS H H 3.841 1.225 11.721 1.00 . A A . 387 HIS H 1 1
5 16786 1 1 170 HIS HA H 4.250 0.502 14.576 1.00 . A A . 387 HIS HA 1 1
5 16787 1 1 170 HIS HB2 H 1.935 0.886 13.590 1.00 . A A . 387 HIS HB2 1 1
5 16788 1 1 170 HIS HB3 H 2.179 -0.584 12.636 1.00 . A A . 387 HIS HB3 1 1
5 16789 1 1 170 HIS HD2 H 2.085 0.560 16.372 1.00 . A A . 387 HIS HD2 1 1
5 16790 1 1 170 HIS HE1 H 0.874 -3.513 16.256 1.00 . A A . 387 HIS HE1 1 1
5 16791 1 1 170 HIS HE2 H 1.191 -1.474 17.752 1.00 . A A . 387 HIS HE2 1 1
5 16792 1 1 170 HIS N N 4.270 1.265 12.634 1.00 . A A . 387 HIS N 1 1
5 16793 1 1 170 HIS ND1 N 1.576 -2.228 14.682 1.00 . A A . 387 HIS ND1 1 1
5 16794 1 1 170 HIS NE2 N 1.387 -1.489 16.761 1.00 . A A . 387 HIS NE2 1 1
5 16795 1 1 170 HIS O O 5.923 -0.896 12.718 1.00 . A A . 387 HIS O 1 1
5 16796 1 1 171 LYS C C 4.944 -3.762 11.599 1.00 . A A . 388 LYS C 1 1
5 16797 1 1 171 LYS CA C 4.956 -3.497 13.106 1.00 . A A . 388 LYS CA 1 1
5 16798 1 1 171 LYS CB C 4.312 -4.643 13.894 1.00 . A A . 388 LYS CB 1 1
5 16799 1 1 171 LYS CD C 3.868 -5.619 16.151 1.00 . A A . 388 LYS CD 1 1
5 16800 1 1 171 LYS CE C 4.065 -5.425 17.654 1.00 . A A . 388 LYS CE 1 1
5 16801 1 1 171 LYS CG C 4.493 -4.447 15.398 1.00 . A A . 388 LYS CG 1 1
5 16802 1 1 171 LYS H H 3.347 -2.311 13.827 1.00 . A A . 388 LYS H 1 1
5 16803 1 1 171 LYS HA H 5.998 -3.414 13.416 1.00 . A A . 388 LYS HA 1 1
5 16804 1 1 171 LYS HB2 H 3.249 -4.695 13.660 1.00 . A A . 388 LYS HB2 1 1
5 16805 1 1 171 LYS HB3 H 4.778 -5.583 13.599 1.00 . A A . 388 LYS HB3 1 1
5 16806 1 1 171 LYS HD2 H 2.801 -5.669 15.929 1.00 . A A . 388 LYS HD2 1 1
5 16807 1 1 171 LYS HD3 H 4.346 -6.546 15.836 1.00 . A A . 388 LYS HD3 1 1
5 16808 1 1 171 LYS HE2 H 5.132 -5.343 17.866 1.00 . A A . 388 LYS HE2 1 1
5 16809 1 1 171 LYS HE3 H 3.586 -4.493 17.956 1.00 . A A . 388 LYS HE3 1 1
5 16810 1 1 171 LYS HG2 H 5.558 -4.390 15.621 1.00 . A A . 388 LYS HG2 1 1
5 16811 1 1 171 LYS HG3 H 4.013 -3.517 15.706 1.00 . A A . 388 LYS HG3 1 1
5 16812 1 1 171 LYS HZ1 H 3.642 -6.402 19.411 1.00 . A A . 388 LYS HZ1 1 1
5 16813 1 1 171 LYS HZ2 H 2.507 -6.629 18.245 1.00 . A A . 388 LYS HZ2 1 1
5 16814 1 1 171 LYS HZ3 H 3.948 -7.411 18.149 1.00 . A A . 388 LYS HZ3 1 1
5 16815 1 1 171 LYS N N 4.271 -2.250 13.423 1.00 . A A . 388 LYS N 1 1
5 16816 1 1 171 LYS NZ N 3.497 -6.549 18.422 1.00 . A A . 388 LYS NZ 1 1
5 16817 1 1 171 LYS O O 4.224 -4.638 11.124 1.00 . A A . 388 LYS O 1 1
5 16818 1 1 172 TYR C C 4.589 -2.900 8.615 1.00 . A A . 389 TYR C 1 1
5 16819 1 1 172 TYR CA C 5.891 -3.103 9.408 1.00 . A A . 389 TYR CA 1 1
5 16820 1 1 172 TYR CB C 6.602 -4.416 9.058 1.00 . A A . 389 TYR CB 1 1
5 16821 1 1 172 TYR CD1 C 8.964 -3.924 9.820 1.00 . A A . 389 TYR CD1 1 1
5 16822 1 1 172 TYR CD2 C 7.755 -5.752 10.865 1.00 . A A . 389 TYR CD2 1 1
5 16823 1 1 172 TYR CE1 C 10.074 -4.185 10.639 1.00 . A A . 389 TYR CE1 1 1
5 16824 1 1 172 TYR CE2 C 8.864 -6.024 11.683 1.00 . A A . 389 TYR CE2 1 1
5 16825 1 1 172 TYR CG C 7.804 -4.705 9.934 1.00 . A A . 389 TYR CG 1 1
5 16826 1 1 172 TYR CZ C 10.027 -5.238 11.571 1.00 . A A . 389 TYR CZ 1 1
5 16827 1 1 172 TYR H H 6.309 -2.301 11.323 1.00 . A A . 389 TYR H 1 1
5 16828 1 1 172 TYR HA H 6.558 -2.295 9.109 1.00 . A A . 389 TYR HA 1 1
5 16829 1 1 172 TYR HB2 H 5.893 -5.237 9.164 1.00 . A A . 389 TYR HB2 1 1
5 16830 1 1 172 TYR HB3 H 6.921 -4.371 8.016 1.00 . A A . 389 TYR HB3 1 1
5 16831 1 1 172 TYR HD1 H 8.998 -3.116 9.105 1.00 . A A . 389 TYR HD1 1 1
5 16832 1 1 172 TYR HD2 H 6.862 -6.352 10.952 1.00 . A A . 389 TYR HD2 1 1
5 16833 1 1 172 TYR HE1 H 10.965 -3.580 10.553 1.00 . A A . 389 TYR HE1 1 1
5 16834 1 1 172 TYR HE2 H 8.821 -6.834 12.395 1.00 . A A . 389 TYR HE2 1 1
5 16835 1 1 172 TYR HH H 10.960 -6.234 12.964 1.00 . A A . 389 TYR HH 1 1
5 16836 1 1 172 TYR N N 5.751 -3.001 10.856 1.00 . A A . 389 TYR N 1 1
5 16837 1 1 172 TYR O O 4.316 -3.672 7.698 1.00 . A A . 389 TYR O 1 1
5 16838 1 1 172 TYR OH O 11.103 -5.495 12.367 1.00 . A A . 389 TYR OH 1 1
5 16839 1 1 173 PRO C C 2.939 -0.854 6.863 1.00 . A A . 390 PRO C 1 1
5 16840 1 1 173 PRO CA C 2.571 -1.522 8.192 1.00 . A A . 390 PRO CA 1 1
5 16841 1 1 173 PRO CB C 1.810 -0.580 9.125 1.00 . A A . 390 PRO CB 1 1
5 16842 1 1 173 PRO CD C 3.954 -0.980 10.059 1.00 . A A . 390 PRO CD 1 1
5 16843 1 1 173 PRO CG C 2.929 0.130 9.869 1.00 . A A . 390 PRO CG 1 1
5 16844 1 1 173 PRO HA H 1.954 -2.398 7.997 1.00 . A A . 390 PRO HA 1 1
5 16845 1 1 173 PRO HB2 H 1.169 0.124 8.593 1.00 . A A . 390 PRO HB2 1 1
5 16846 1 1 173 PRO HB3 H 1.229 -1.168 9.837 1.00 . A A . 390 PRO HB3 1 1
5 16847 1 1 173 PRO HD2 H 4.964 -0.571 10.072 1.00 . A A . 390 PRO HD2 1 1
5 16848 1 1 173 PRO HD3 H 3.727 -1.513 10.982 1.00 . A A . 390 PRO HD3 1 1
5 16849 1 1 173 PRO HG2 H 3.353 0.914 9.240 1.00 . A A . 390 PRO HG2 1 1
5 16850 1 1 173 PRO HG3 H 2.580 0.536 10.819 1.00 . A A . 390 PRO HG3 1 1
5 16851 1 1 173 PRO N N 3.772 -1.882 8.937 1.00 . A A . 390 PRO N 1 1
5 16852 1 1 173 PRO O O 4.075 -0.959 6.403 1.00 . A A . 390 PRO O 1 1
5 16853 1 1 174 ILE C C 1.000 1.404 4.653 1.00 . A A . 391 ILE C 1 1
5 16854 1 1 174 ILE CA C 2.119 0.392 4.899 1.00 . A A . 391 ILE CA 1 1
5 16855 1 1 174 ILE CB C 2.019 -0.767 3.904 1.00 . A A . 391 ILE CB 1 1
5 16856 1 1 174 ILE CD1 C 2.434 -1.440 1.511 1.00 . A A . 391 ILE CD1 1 1
5 16857 1 1 174 ILE CG1 C 2.296 -0.272 2.489 1.00 . A A . 391 ILE CG1 1 1
5 16858 1 1 174 ILE CG2 C 0.640 -1.423 4.003 1.00 . A A . 391 ILE CG2 1 1
5 16859 1 1 174 ILE H H 1.088 -0.010 6.681 1.00 . A A . 391 ILE H 1 1
5 16860 1 1 174 ILE HA H 3.089 0.876 4.795 1.00 . A A . 391 ILE HA 1 1
5 16861 1 1 174 ILE HB H 2.780 -1.504 4.161 1.00 . A A . 391 ILE HB 1 1
5 16862 1 1 174 ILE HD11 H 3.258 -2.079 1.827 1.00 . A A . 391 ILE HD11 1 1
5 16863 1 1 174 ILE HD12 H 1.509 -2.016 1.486 1.00 . A A . 391 ILE HD12 1 1
5 16864 1 1 174 ILE HD13 H 2.642 -1.061 0.511 1.00 . A A . 391 ILE HD13 1 1
5 16865 1 1 174 ILE HG12 H 1.487 0.380 2.160 1.00 . A A . 391 ILE HG12 1 1
5 16866 1 1 174 ILE HG13 H 3.230 0.289 2.508 1.00 . A A . 391 ILE HG13 1 1
5 16867 1 1 174 ILE HG21 H -0.129 -0.725 3.670 1.00 . A A . 391 ILE HG21 1 1
5 16868 1 1 174 ILE HG22 H 0.605 -2.318 3.382 1.00 . A A . 391 ILE HG22 1 1
5 16869 1 1 174 ILE HG23 H 0.442 -1.690 5.040 1.00 . A A . 391 ILE HG23 1 1
5 16870 1 1 174 ILE N N 1.980 -0.166 6.234 1.00 . A A . 391 ILE N 1 1
5 16871 1 1 174 ILE O O -0.056 1.302 5.275 1.00 . A A . 391 ILE O 1 1
5 16872 1 1 175 GLY C C 0.298 4.045 2.113 1.00 . A A . 392 GLY C 1 1
5 16873 1 1 175 GLY CA C 0.136 3.323 3.453 1.00 . A A . 392 GLY CA 1 1
5 16874 1 1 175 GLY H H 2.090 2.467 3.292 1.00 . A A . 392 GLY H 1 1
5 16875 1 1 175 GLY HA2 H -0.815 2.792 3.442 1.00 . A A . 392 GLY HA2 1 1
5 16876 1 1 175 GLY HA3 H 0.108 4.071 4.246 1.00 . A A . 392 GLY HA3 1 1
5 16877 1 1 175 GLY N N 1.198 2.379 3.759 1.00 . A A . 392 GLY N 1 1
5 16878 1 1 175 GLY O O -0.710 4.363 1.483 1.00 . A A . 392 GLY O 1 1
5 16879 1 1 176 SER C C 3.174 4.879 -0.105 1.00 . A A . 393 SER C 1 1
5 16880 1 1 176 SER CA C 1.733 4.999 0.385 1.00 . A A . 393 SER CA 1 1
5 16881 1 1 176 SER CB C 1.389 6.477 0.551 1.00 . A A . 393 SER CB 1 1
5 16882 1 1 176 SER H H 2.330 4.032 2.216 1.00 . A A . 393 SER H 1 1
5 16883 1 1 176 SER HA H 1.070 4.563 -0.363 1.00 . A A . 393 SER HA 1 1
5 16884 1 1 176 SER HB2 H 0.372 6.575 0.931 1.00 . A A . 393 SER HB2 1 1
5 16885 1 1 176 SER HB3 H 2.082 6.931 1.259 1.00 . A A . 393 SER HB3 1 1
5 16886 1 1 176 SER HG H 1.239 8.062 -0.554 1.00 . A A . 393 SER HG 1 1
5 16887 1 1 176 SER N N 1.531 4.310 1.665 1.00 . A A . 393 SER N 1 1
5 16888 1 1 176 SER O O 4.082 4.742 0.703 1.00 . A A . 393 SER O 1 1
5 16889 1 1 176 SER OG O 1.471 7.141 -0.695 1.00 . A A . 393 SER OG 1 1
5 16890 1 1 177 GLY C C 5.672 5.898 -1.676 1.00 . A A . 394 GLY C 1 1
5 16891 1 1 177 GLY CA C 4.736 4.729 -1.979 1.00 . A A . 394 GLY CA 1 1
5 16892 1 1 177 GLY H H 2.648 5.117 -2.062 1.00 . A A . 394 GLY H 1 1
5 16893 1 1 177 GLY HA2 H 5.168 3.818 -1.562 1.00 . A A . 394 GLY HA2 1 1
5 16894 1 1 177 GLY HA3 H 4.667 4.604 -3.060 1.00 . A A . 394 GLY HA3 1 1
5 16895 1 1 177 GLY N N 3.405 4.930 -1.420 1.00 . A A . 394 GLY N 1 1
5 16896 1 1 177 GLY O O 5.228 7.040 -1.555 1.00 . A A . 394 GLY O 1 1
5 16897 1 1 178 ARG C C 9.345 6.207 -1.793 1.00 . A A . 395 ARG C 1 1
5 16898 1 1 178 ARG CA C 7.973 6.635 -1.260 1.00 . A A . 395 ARG CA 1 1
5 16899 1 1 178 ARG CB C 7.979 6.872 0.253 1.00 . A A . 395 ARG CB 1 1
5 16900 1 1 178 ARG CD C 8.321 8.516 2.082 1.00 . A A . 395 ARG CD 1 1
5 16901 1 1 178 ARG CG C 8.675 8.178 0.633 1.00 . A A . 395 ARG CG 1 1
5 16902 1 1 178 ARG CZ C 8.893 10.264 3.743 1.00 . A A . 395 ARG CZ 1 1
5 16903 1 1 178 ARG H H 7.293 4.662 -1.666 1.00 . A A . 395 ARG H 1 1
5 16904 1 1 178 ARG HA H 7.686 7.560 -1.760 1.00 . A A . 395 ARG HA 1 1
5 16905 1 1 178 ARG HB2 H 6.944 6.933 0.589 1.00 . A A . 395 ARG HB2 1 1
5 16906 1 1 178 ARG HB3 H 8.462 6.036 0.757 1.00 . A A . 395 ARG HB3 1 1
5 16907 1 1 178 ARG HD2 H 7.239 8.637 2.159 1.00 . A A . 395 ARG HD2 1 1
5 16908 1 1 178 ARG HD3 H 8.636 7.697 2.729 1.00 . A A . 395 ARG HD3 1 1
5 16909 1 1 178 ARG HE H 9.517 10.252 1.817 1.00 . A A . 395 ARG HE 1 1
5 16910 1 1 178 ARG HG2 H 9.754 8.071 0.524 1.00 . A A . 395 ARG HG2 1 1
5 16911 1 1 178 ARG HG3 H 8.314 8.980 -0.013 1.00 . A A . 395 ARG HG3 1 1
5 16912 1 1 178 ARG HH11 H 7.726 8.779 4.505 1.00 . A A . 395 ARG HH11 1 1
5 16913 1 1 178 ARG HH12 H 8.151 10.052 5.621 1.00 . A A . 395 ARG HH12 1 1
5 16914 1 1 178 ARG HH21 H 10.041 11.890 3.315 1.00 . A A . 395 ARG HH21 1 1
5 16915 1 1 178 ARG HH22 H 9.462 11.798 4.958 1.00 . A A . 395 ARG HH22 1 1
5 16916 1 1 178 ARG N N 6.973 5.613 -1.554 1.00 . A A . 395 ARG N 1 1
5 16917 1 1 178 ARG NE N 8.975 9.755 2.510 1.00 . A A . 395 ARG NE 1 1
5 16918 1 1 178 ARG NH1 N 8.200 9.650 4.696 1.00 . A A . 395 ARG NH1 1 1
5 16919 1 1 178 ARG NH2 N 9.513 11.407 4.028 1.00 . A A . 395 ARG NH2 1 1
5 16920 1 1 178 ARG O O 9.701 5.030 -1.739 1.00 . A A . 395 ARG O 1 1
5 16921 1 1 179 VAL C C 12.335 8.062 -2.947 1.00 . A A . 396 VAL C 1 1
5 16922 1 1 179 VAL CA C 11.388 6.857 -2.977 1.00 . A A . 396 VAL CA 1 1
5 16923 1 1 179 VAL CB C 11.084 6.404 -4.417 1.00 . A A . 396 VAL CB 1 1
5 16924 1 1 179 VAL CG1 C 10.389 7.512 -5.209 1.00 . A A . 396 VAL CG1 1 1
5 16925 1 1 179 VAL CG2 C 12.335 5.972 -5.175 1.00 . A A . 396 VAL CG2 1 1
5 16926 1 1 179 VAL H H 9.822 8.124 -2.274 1.00 . A A . 396 VAL H 1 1
5 16927 1 1 179 VAL HA H 11.870 6.034 -2.449 1.00 . A A . 396 VAL HA 1 1
5 16928 1 1 179 VAL HB H 10.408 5.550 -4.371 1.00 . A A . 396 VAL HB 1 1
5 16929 1 1 179 VAL HG11 H 11.031 8.392 -5.249 1.00 . A A . 396 VAL HG11 1 1
5 16930 1 1 179 VAL HG12 H 10.187 7.165 -6.222 1.00 . A A . 396 VAL HG12 1 1
5 16931 1 1 179 VAL HG13 H 9.447 7.773 -4.727 1.00 . A A . 396 VAL HG13 1 1
5 16932 1 1 179 VAL HG21 H 12.853 5.194 -4.615 1.00 . A A . 396 VAL HG21 1 1
5 16933 1 1 179 VAL HG22 H 12.043 5.575 -6.148 1.00 . A A . 396 VAL HG22 1 1
5 16934 1 1 179 VAL HG23 H 12.996 6.825 -5.329 1.00 . A A . 396 VAL HG23 1 1
5 16935 1 1 179 VAL N N 10.120 7.160 -2.318 1.00 . A A . 396 VAL N 1 1
5 16936 1 1 179 VAL O O 11.889 9.196 -2.780 1.00 . A A . 396 VAL O 1 1
5 16937 1 1 180 THR C C 15.674 8.608 -4.235 1.00 . A A . 397 THR C 1 1
5 16938 1 1 180 THR CA C 14.667 8.850 -3.109 1.00 . A A . 397 THR CA 1 1
5 16939 1 1 180 THR CB C 15.372 8.878 -1.750 1.00 . A A . 397 THR CB 1 1
5 16940 1 1 180 THR CG2 C 16.365 10.034 -1.654 1.00 . A A . 397 THR CG2 1 1
5 16941 1 1 180 THR H H 13.947 6.862 -3.252 1.00 . A A . 397 THR H 1 1
5 16942 1 1 180 THR HA H 14.194 9.818 -3.271 1.00 . A A . 397 THR HA 1 1
5 16943 1 1 180 THR HB H 15.915 7.942 -1.610 1.00 . A A . 397 THR HB 1 1
5 16944 1 1 180 THR HG1 H 13.843 8.249 -0.728 1.00 . A A . 397 THR HG1 1 1
5 16945 1 1 180 THR HG21 H 15.857 10.977 -1.860 1.00 . A A . 397 THR HG21 1 1
5 16946 1 1 180 THR HG22 H 16.792 10.066 -0.652 1.00 . A A . 397 THR HG22 1 1
5 16947 1 1 180 THR HG23 H 17.171 9.891 -2.373 1.00 . A A . 397 THR HG23 1 1
5 16948 1 1 180 THR N N 13.638 7.814 -3.114 1.00 . A A . 397 THR N 1 1
5 16949 1 1 180 THR O O 16.009 7.463 -4.542 1.00 . A A . 397 THR O 1 1
5 16950 1 1 180 THR OG1 O 14.424 9.014 -0.715 1.00 . A A . 397 THR OG1 1 1
5 16951 1 1 181 PHE C C 18.364 10.441 -5.613 1.00 . A A . 398 PHE C 1 1
5 16952 1 1 181 PHE CA C 17.092 9.668 -5.966 1.00 . A A . 398 PHE CA 1 1
5 16953 1 1 181 PHE CB C 16.428 10.304 -7.192 1.00 . A A . 398 PHE CB 1 1
5 16954 1 1 181 PHE CD1 C 14.006 9.574 -7.107 1.00 . A A . 398 PHE CD1 1 1
5 16955 1 1 181 PHE CD2 C 15.388 8.851 -8.964 1.00 . A A . 398 PHE CD2 1 1
5 16956 1 1 181 PHE CE1 C 12.914 8.895 -7.660 1.00 . A A . 398 PHE CE1 1 1
5 16957 1 1 181 PHE CE2 C 14.293 8.172 -9.518 1.00 . A A . 398 PHE CE2 1 1
5 16958 1 1 181 PHE CG C 15.246 9.555 -7.764 1.00 . A A . 398 PHE CG 1 1
5 16959 1 1 181 PHE CZ C 13.054 8.194 -8.866 1.00 . A A . 398 PHE CZ 1 1
5 16960 1 1 181 PHE H H 15.866 10.607 -4.525 1.00 . A A . 398 PHE H 1 1
5 16961 1 1 181 PHE HA H 17.366 8.641 -6.205 1.00 . A A . 398 PHE HA 1 1
5 16962 1 1 181 PHE HB2 H 16.100 11.308 -6.925 1.00 . A A . 398 PHE HB2 1 1
5 16963 1 1 181 PHE HB3 H 17.177 10.401 -7.978 1.00 . A A . 398 PHE HB3 1 1
5 16964 1 1 181 PHE HD1 H 13.896 10.114 -6.178 1.00 . A A . 398 PHE HD1 1 1
5 16965 1 1 181 PHE HD2 H 16.342 8.841 -9.469 1.00 . A A . 398 PHE HD2 1 1
5 16966 1 1 181 PHE HE1 H 11.957 8.911 -7.160 1.00 . A A . 398 PHE HE1 1 1
5 16967 1 1 181 PHE HE2 H 14.401 7.632 -10.447 1.00 . A A . 398 PHE HE2 1 1
5 16968 1 1 181 PHE HZ H 12.210 7.670 -9.287 1.00 . A A . 398 PHE HZ 1 1
5 16969 1 1 181 PHE N N 16.157 9.694 -4.846 1.00 . A A . 398 PHE N 1 1
5 16970 1 1 181 PHE O O 18.437 11.083 -4.564 1.00 . A A . 398 PHE O 1 1
5 16971 1 1 182 ASN C C 20.944 11.939 -7.586 1.00 . A A . 399 ASN C 1 1
5 16972 1 1 182 ASN CA C 20.610 11.126 -6.332 1.00 . A A . 399 ASN CA 1 1
5 16973 1 1 182 ASN CB C 21.746 10.180 -5.938 1.00 . A A . 399 ASN CB 1 1
5 16974 1 1 182 ASN CG C 22.349 9.443 -7.125 1.00 . A A . 399 ASN CG 1 1
5 16975 1 1 182 ASN H H 19.266 9.799 -7.316 1.00 . A A . 399 ASN H 1 1
5 16976 1 1 182 ASN HA H 20.469 11.833 -5.515 1.00 . A A . 399 ASN HA 1 1
5 16977 1 1 182 ASN HB2 H 22.533 10.774 -5.474 1.00 . A A . 399 ASN HB2 1 1
5 16978 1 1 182 ASN HB3 H 21.379 9.455 -5.211 1.00 . A A . 399 ASN HB3 1 1
5 16979 1 1 182 ASN HD21 H 20.683 8.301 -7.383 1.00 . A A . 399 ASN HD21 1 1
5 16980 1 1 182 ASN HD22 H 21.982 8.021 -8.521 1.00 . A A . 399 ASN HD22 1 1
5 16981 1 1 182 ASN N N 19.368 10.378 -6.493 1.00 . A A . 399 ASN N 1 1
5 16982 1 1 182 ASN ND2 N 21.611 8.513 -7.722 1.00 . A A . 399 ASN ND2 1 1
5 16983 1 1 182 ASN O O 22.021 12.524 -7.680 1.00 . A A . 399 ASN O 1 1
5 16984 1 1 182 ASN OD1 O 23.486 9.710 -7.509 1.00 . A A . 399 ASN OD1 1 1
5 16985 1 1 183 ASN C C 19.057 13.678 -9.992 1.00 . A A . 400 ASN C 1 1
5 16986 1 1 183 ASN CA C 20.174 12.649 -9.821 1.00 . A A . 400 ASN CA 1 1
5 16987 1 1 183 ASN CB C 20.122 11.612 -10.951 1.00 . A A . 400 ASN CB 1 1
5 16988 1 1 183 ASN CG C 21.378 10.756 -11.056 1.00 . A A . 400 ASN CG 1 1
5 16989 1 1 183 ASN H H 19.134 11.499 -8.380 1.00 . A A . 400 ASN H 1 1
5 16990 1 1 183 ASN HA H 21.129 13.173 -9.857 1.00 . A A . 400 ASN HA 1 1
5 16991 1 1 183 ASN HB2 H 19.261 10.962 -10.795 1.00 . A A . 400 ASN HB2 1 1
5 16992 1 1 183 ASN HB3 H 19.994 12.128 -11.903 1.00 . A A . 400 ASN HB3 1 1
5 16993 1 1 183 ASN HD21 H 20.643 9.819 -12.703 1.00 . A A . 400 ASN HD21 1 1
5 16994 1 1 183 ASN HD22 H 22.223 9.285 -12.166 1.00 . A A . 400 ASN HD22 1 1
5 16995 1 1 183 ASN N N 20.012 11.972 -8.543 1.00 . A A . 400 ASN N 1 1
5 16996 1 1 183 ASN ND2 N 21.416 9.881 -12.057 1.00 . A A . 400 ASN ND2 1 1
5 16997 1 1 183 ASN O O 18.152 13.749 -9.164 1.00 . A A . 400 ASN O 1 1
5 16998 1 1 183 ASN OD1 O 22.305 10.874 -10.260 1.00 . A A . 400 ASN OD1 1 1
5 16999 1 1 184 GLN C C 17.258 15.101 -12.557 1.00 . A A . 401 GLN C 1 1
5 17000 1 1 184 GLN CA C 18.099 15.484 -11.342 1.00 . A A . 401 GLN CA 1 1
5 17001 1 1 184 GLN CB C 18.775 16.846 -11.520 1.00 . A A . 401 GLN CB 1 1
5 17002 1 1 184 GLN CD C 16.729 18.200 -10.794 1.00 . A A . 401 GLN CD 1 1
5 17003 1 1 184 GLN CG C 17.771 17.947 -11.880 1.00 . A A . 401 GLN CG 1 1
5 17004 1 1 184 GLN H H 19.890 14.384 -11.708 1.00 . A A . 401 GLN H 1 1
5 17005 1 1 184 GLN HA H 17.424 15.542 -10.487 1.00 . A A . 401 GLN HA 1 1
5 17006 1 1 184 GLN HB2 H 19.281 17.119 -10.593 1.00 . A A . 401 GLN HB2 1 1
5 17007 1 1 184 GLN HB3 H 19.516 16.771 -12.317 1.00 . A A . 401 GLN HB3 1 1
5 17008 1 1 184 GLN HE21 H 15.652 19.393 -12.041 1.00 . A A . 401 GLN HE21 1 1
5 17009 1 1 184 GLN HE22 H 14.986 19.177 -10.436 1.00 . A A . 401 GLN HE22 1 1
5 17010 1 1 184 GLN HG2 H 18.319 18.874 -12.054 1.00 . A A . 401 GLN HG2 1 1
5 17011 1 1 184 GLN HG3 H 17.255 17.683 -12.803 1.00 . A A . 401 GLN HG3 1 1
5 17012 1 1 184 GLN N N 19.115 14.476 -11.065 1.00 . A A . 401 GLN N 1 1
5 17013 1 1 184 GLN NE2 N 15.706 18.988 -11.118 1.00 . A A . 401 GLN NE2 1 1
5 17014 1 1 184 GLN O O 16.033 15.094 -12.474 1.00 . A A . 401 GLN O 1 1
5 17015 1 1 184 GLN OE1 O 16.830 17.697 -9.681 1.00 . A A . 401 GLN OE1 1 1
5 17016 1 1 185 ARG C C 16.583 13.030 -14.803 1.00 . A A . 402 ARG C 1 1
5 17017 1 1 185 ARG CA C 17.163 14.436 -14.902 1.00 . A A . 402 ARG CA 1 1
5 17018 1 1 185 ARG CB C 18.092 14.558 -16.116 1.00 . A A . 402 ARG CB 1 1
5 17019 1 1 185 ARG CD C 17.498 17.010 -16.447 1.00 . A A . 402 ARG CD 1 1
5 17020 1 1 185 ARG CG C 18.624 15.983 -16.302 1.00 . A A . 402 ARG CG 1 1
5 17021 1 1 185 ARG CZ C 15.485 17.351 -17.850 1.00 . A A . 402 ARG CZ 1 1
5 17022 1 1 185 ARG H H 18.906 14.779 -13.712 1.00 . A A . 402 ARG H 1 1
5 17023 1 1 185 ARG HA H 16.327 15.124 -15.023 1.00 . A A . 402 ARG HA 1 1
5 17024 1 1 185 ARG HB2 H 18.937 13.882 -15.986 1.00 . A A . 402 ARG HB2 1 1
5 17025 1 1 185 ARG HB3 H 17.546 14.260 -17.011 1.00 . A A . 402 ARG HB3 1 1
5 17026 1 1 185 ARG HD2 H 16.912 17.026 -15.528 1.00 . A A . 402 ARG HD2 1 1
5 17027 1 1 185 ARG HD3 H 17.938 17.997 -16.590 1.00 . A A . 402 ARG HD3 1 1
5 17028 1 1 185 ARG HE H 16.918 15.974 -18.220 1.00 . A A . 402 ARG HE 1 1
5 17029 1 1 185 ARG HG2 H 19.240 16.256 -15.445 1.00 . A A . 402 ARG HG2 1 1
5 17030 1 1 185 ARG HG3 H 19.247 16.010 -17.196 1.00 . A A . 402 ARG HG3 1 1
5 17031 1 1 185 ARG HH11 H 15.605 18.587 -16.244 1.00 . A A . 402 ARG HH11 1 1
5 17032 1 1 185 ARG HH12 H 14.192 18.804 -17.253 1.00 . A A . 402 ARG HH12 1 1
5 17033 1 1 185 ARG HH21 H 15.072 16.268 -19.520 1.00 . A A . 402 ARG HH21 1 1
5 17034 1 1 185 ARG HH22 H 13.901 17.502 -19.111 1.00 . A A . 402 ARG HH22 1 1
5 17035 1 1 185 ARG N N 17.897 14.780 -13.687 1.00 . A A . 402 ARG N 1 1
5 17036 1 1 185 ARG NE N 16.627 16.709 -17.592 1.00 . A A . 402 ARG NE 1 1
5 17037 1 1 185 ARG NH1 N 15.058 18.325 -17.051 1.00 . A A . 402 ARG NH1 1 1
5 17038 1 1 185 ARG NH2 N 14.762 17.013 -18.912 1.00 . A A . 402 ARG NH2 1 1
5 17039 1 1 185 ARG O O 15.476 12.783 -15.278 1.00 . A A . 402 ARG O 1 1
5 17040 1 1 186 SER C C 15.746 10.754 -12.917 1.00 . A A . 403 SER C 1 1
5 17041 1 1 186 SER CA C 16.850 10.752 -13.974 1.00 . A A . 403 SER CA 1 1
5 17042 1 1 186 SER CB C 18.007 9.870 -13.508 1.00 . A A . 403 SER CB 1 1
5 17043 1 1 186 SER H H 18.248 12.353 -13.846 1.00 . A A . 403 SER H 1 1
5 17044 1 1 186 SER HA H 16.450 10.355 -14.906 1.00 . A A . 403 SER HA 1 1
5 17045 1 1 186 SER HB2 H 18.273 10.139 -12.485 1.00 . A A . 403 SER HB2 1 1
5 17046 1 1 186 SER HB3 H 17.697 8.825 -13.518 1.00 . A A . 403 SER HB3 1 1
5 17047 1 1 186 SER HG H 18.915 9.720 -15.217 1.00 . A A . 403 SER HG 1 1
5 17048 1 1 186 SER N N 17.328 12.109 -14.185 1.00 . A A . 403 SER N 1 1
5 17049 1 1 186 SER O O 14.922 9.844 -12.874 1.00 . A A . 403 SER O 1 1
5 17050 1 1 186 SER OG O 19.135 10.039 -14.339 1.00 . A A . 403 SER OG 1 1
5 17051 1 1 187 TYR C C 13.367 12.149 -11.511 1.00 . A A . 404 TYR C 1 1
5 17052 1 1 187 TYR CA C 14.771 11.886 -10.980 1.00 . A A . 404 TYR CA 1 1
5 17053 1 1 187 TYR CB C 15.222 12.969 -9.999 1.00 . A A . 404 TYR CB 1 1
5 17054 1 1 187 TYR CD1 C 13.323 12.917 -8.328 1.00 . A A . 404 TYR CD1 1 1
5 17055 1 1 187 TYR CD2 C 13.859 15.012 -9.435 1.00 . A A . 404 TYR CD2 1 1
5 17056 1 1 187 TYR CE1 C 12.292 13.555 -7.618 1.00 . A A . 404 TYR CE1 1 1
5 17057 1 1 187 TYR CE2 C 12.832 15.654 -8.730 1.00 . A A . 404 TYR CE2 1 1
5 17058 1 1 187 TYR CG C 14.105 13.646 -9.233 1.00 . A A . 404 TYR CG 1 1
5 17059 1 1 187 TYR CZ C 12.046 14.927 -7.818 1.00 . A A . 404 TYR CZ 1 1
5 17060 1 1 187 TYR H H 16.418 12.517 -12.157 1.00 . A A . 404 TYR H 1 1
5 17061 1 1 187 TYR HA H 14.740 10.937 -10.445 1.00 . A A . 404 TYR HA 1 1
5 17062 1 1 187 TYR HB2 H 15.919 12.524 -9.290 1.00 . A A . 404 TYR HB2 1 1
5 17063 1 1 187 TYR HB3 H 15.756 13.740 -10.555 1.00 . A A . 404 TYR HB3 1 1
5 17064 1 1 187 TYR HD1 H 13.505 11.863 -8.177 1.00 . A A . 404 TYR HD1 1 1
5 17065 1 1 187 TYR HD2 H 14.458 15.572 -10.139 1.00 . A A . 404 TYR HD2 1 1
5 17066 1 1 187 TYR HE1 H 11.689 12.990 -6.924 1.00 . A A . 404 TYR HE1 1 1
5 17067 1 1 187 TYR HE2 H 12.644 16.705 -8.888 1.00 . A A . 404 TYR HE2 1 1
5 17068 1 1 187 TYR HH H 10.585 14.965 -6.534 1.00 . A A . 404 TYR HH 1 1
5 17069 1 1 187 TYR N N 15.733 11.781 -12.060 1.00 . A A . 404 TYR N 1 1
5 17070 1 1 187 TYR O O 12.488 11.320 -11.289 1.00 . A A . 404 TYR O 1 1
5 17071 1 1 187 TYR OH O 11.054 15.555 -7.130 1.00 . A A . 404 TYR OH 1 1
5 17072 1 1 188 LEU C C 11.288 12.800 -13.790 1.00 . A A . 405 LEU C 1 1
5 17073 1 1 188 LEU CA C 11.767 13.599 -12.581 1.00 . A A . 405 LEU CA 1 1
5 17074 1 1 188 LEU CB C 11.552 15.120 -12.685 1.00 . A A . 405 LEU CB 1 1
5 17075 1 1 188 LEU CD1 C 13.485 15.626 -14.267 1.00 . A A . 405 LEU CD1 1 1
5 17076 1 1 188 LEU CD2 C 11.161 15.537 -15.169 1.00 . A A . 405 LEU CD2 1 1
5 17077 1 1 188 LEU CG C 12.015 15.867 -13.945 1.00 . A A . 405 LEU CG 1 1
5 17078 1 1 188 LEU H H 13.891 13.896 -12.448 1.00 . A A . 405 LEU H 1 1
5 17079 1 1 188 LEU HA H 11.147 13.278 -11.745 1.00 . A A . 405 LEU HA 1 1
5 17080 1 1 188 LEU HB2 H 10.485 15.306 -12.576 1.00 . A A . 405 LEU HB2 1 1
5 17081 1 1 188 LEU HB3 H 12.040 15.576 -11.824 1.00 . A A . 405 LEU HB3 1 1
5 17082 1 1 188 LEU HD11 H 14.093 15.967 -13.429 1.00 . A A . 405 LEU HD11 1 1
5 17083 1 1 188 LEU HD12 H 13.660 14.566 -14.455 1.00 . A A . 405 LEU HD12 1 1
5 17084 1 1 188 LEU HD13 H 13.756 16.192 -15.158 1.00 . A A . 405 LEU HD13 1 1
5 17085 1 1 188 LEU HD21 H 10.106 15.638 -14.919 1.00 . A A . 405 LEU HD21 1 1
5 17086 1 1 188 LEU HD22 H 11.405 16.230 -15.973 1.00 . A A . 405 LEU HD22 1 1
5 17087 1 1 188 LEU HD23 H 11.361 14.522 -15.514 1.00 . A A . 405 LEU HD23 1 1
5 17088 1 1 188 LEU HG H 11.893 16.932 -13.747 1.00 . A A . 405 LEU HG 1 1
5 17089 1 1 188 LEU N N 13.135 13.271 -12.206 1.00 . A A . 405 LEU N 1 1
5 17090 1 1 188 LEU O O 10.082 12.627 -13.956 1.00 . A A . 405 LEU O 1 1
5 17091 1 1 189 LYS C C 11.432 10.122 -15.489 1.00 . A A . 406 LYS C 1 1
5 17092 1 1 189 LYS CA C 11.783 11.569 -15.819 1.00 . A A . 406 LYS CA 1 1
5 17093 1 1 189 LYS CB C 12.891 11.617 -16.875 1.00 . A A . 406 LYS CB 1 1
5 17094 1 1 189 LYS CD C 11.918 13.561 -18.217 1.00 . A A . 406 LYS CD 1 1
5 17095 1 1 189 LYS CE C 11.580 12.661 -19.403 1.00 . A A . 406 LYS CE 1 1
5 17096 1 1 189 LYS CG C 13.121 13.026 -17.435 1.00 . A A . 406 LYS CG 1 1
5 17097 1 1 189 LYS H H 13.185 12.446 -14.472 1.00 . A A . 406 LYS H 1 1
5 17098 1 1 189 LYS HA H 10.880 12.032 -16.218 1.00 . A A . 406 LYS HA 1 1
5 17099 1 1 189 LYS HB2 H 13.815 11.259 -16.420 1.00 . A A . 406 LYS HB2 1 1
5 17100 1 1 189 LYS HB3 H 12.636 10.947 -17.696 1.00 . A A . 406 LYS HB3 1 1
5 17101 1 1 189 LYS HD2 H 11.051 13.637 -17.560 1.00 . A A . 406 LYS HD2 1 1
5 17102 1 1 189 LYS HD3 H 12.163 14.558 -18.587 1.00 . A A . 406 LYS HD3 1 1
5 17103 1 1 189 LYS HE2 H 12.457 12.584 -20.046 1.00 . A A . 406 LYS HE2 1 1
5 17104 1 1 189 LYS HE3 H 11.324 11.665 -19.042 1.00 . A A . 406 LYS HE3 1 1
5 17105 1 1 189 LYS HG2 H 13.341 13.708 -16.613 1.00 . A A . 406 LYS HG2 1 1
5 17106 1 1 189 LYS HG3 H 13.986 13.005 -18.099 1.00 . A A . 406 LYS HG3 1 1
5 17107 1 1 189 LYS HZ1 H 10.689 14.125 -20.531 1.00 . A A . 406 LYS HZ1 1 1
5 17108 1 1 189 LYS HZ2 H 10.245 12.605 -20.961 1.00 . A A . 406 LYS HZ2 1 1
5 17109 1 1 189 LYS HZ3 H 9.633 13.283 -19.592 1.00 . A A . 406 LYS HZ3 1 1
5 17110 1 1 189 LYS N N 12.198 12.307 -14.636 1.00 . A A . 406 LYS N 1 1
5 17111 1 1 189 LYS NZ N 10.452 13.209 -20.178 1.00 . A A . 406 LYS NZ 1 1
5 17112 1 1 189 LYS O O 10.608 9.526 -16.174 1.00 . A A . 406 LYS O 1 1
5 17113 1 1 190 ALA C C 10.433 8.133 -13.253 1.00 . A A . 407 ALA C 1 1
5 17114 1 1 190 ALA CA C 11.695 8.169 -14.107 1.00 . A A . 407 ALA CA 1 1
5 17115 1 1 190 ALA CB C 12.860 7.505 -13.386 1.00 . A A . 407 ALA CB 1 1
5 17116 1 1 190 ALA H H 12.721 10.030 -13.897 1.00 . A A . 407 ALA H 1 1
5 17117 1 1 190 ALA HA H 11.497 7.613 -15.025 1.00 . A A . 407 ALA HA 1 1
5 17118 1 1 190 ALA HB1 H 13.743 7.550 -14.023 1.00 . A A . 407 ALA HB1 1 1
5 17119 1 1 190 ALA HB2 H 13.066 8.025 -12.451 1.00 . A A . 407 ALA HB2 1 1
5 17120 1 1 190 ALA HB3 H 12.615 6.462 -13.182 1.00 . A A . 407 ALA HB3 1 1
5 17121 1 1 190 ALA N N 12.034 9.539 -14.452 1.00 . A A . 407 ALA N 1 1
5 17122 1 1 190 ALA O O 9.552 7.309 -13.476 1.00 . A A . 407 ALA O 1 1
5 17123 1 1 191 VAL C C 7.934 9.560 -11.914 1.00 . A A . 408 VAL C 1 1
5 17124 1 1 191 VAL CA C 9.221 8.979 -11.331 1.00 . A A . 408 VAL CA 1 1
5 17125 1 1 191 VAL CB C 9.637 9.683 -10.041 1.00 . A A . 408 VAL CB 1 1
5 17126 1 1 191 VAL CG1 C 9.585 11.201 -10.200 1.00 . A A . 408 VAL CG1 1 1
5 17127 1 1 191 VAL CG2 C 8.734 9.255 -8.889 1.00 . A A . 408 VAL CG2 1 1
5 17128 1 1 191 VAL H H 11.033 9.742 -12.149 1.00 . A A . 408 VAL H 1 1
5 17129 1 1 191 VAL HA H 9.030 7.930 -11.100 1.00 . A A . 408 VAL HA 1 1
5 17130 1 1 191 VAL HB H 10.658 9.392 -9.793 1.00 . A A . 408 VAL HB 1 1
5 17131 1 1 191 VAL HG11 H 9.986 11.684 -9.308 1.00 . A A . 408 VAL HG11 1 1
5 17132 1 1 191 VAL HG12 H 10.171 11.497 -11.070 1.00 . A A . 408 VAL HG12 1 1
5 17133 1 1 191 VAL HG13 H 8.555 11.520 -10.357 1.00 . A A . 408 VAL HG13 1 1
5 17134 1 1 191 VAL HG21 H 8.752 8.169 -8.799 1.00 . A A . 408 VAL HG21 1 1
5 17135 1 1 191 VAL HG22 H 9.098 9.698 -7.962 1.00 . A A . 408 VAL HG22 1 1
5 17136 1 1 191 VAL HG23 H 7.711 9.588 -9.061 1.00 . A A . 408 VAL HG23 1 1
5 17137 1 1 191 VAL N N 10.329 9.027 -12.270 1.00 . A A . 408 VAL N 1 1
5 17138 1 1 191 VAL O O 6.857 9.295 -11.387 1.00 . A A . 408 VAL O 1 1
5 17139 1 1 192 SER C C 6.609 10.700 -15.011 1.00 . A A . 409 SER C 1 1
5 17140 1 1 192 SER CA C 6.862 11.026 -13.542 1.00 . A A . 409 SER CA 1 1
5 17141 1 1 192 SER CB C 7.072 12.525 -13.393 1.00 . A A . 409 SER CB 1 1
5 17142 1 1 192 SER H H 8.925 10.516 -13.422 1.00 . A A . 409 SER H 1 1
5 17143 1 1 192 SER HA H 5.988 10.741 -12.958 1.00 . A A . 409 SER HA 1 1
5 17144 1 1 192 SER HB2 H 7.550 12.704 -12.430 1.00 . A A . 409 SER HB2 1 1
5 17145 1 1 192 SER HB3 H 7.730 12.879 -14.185 1.00 . A A . 409 SER HB3 1 1
5 17146 1 1 192 SER HG H 6.009 14.150 -13.410 1.00 . A A . 409 SER HG 1 1
5 17147 1 1 192 SER N N 8.027 10.348 -12.990 1.00 . A A . 409 SER N 1 1
5 17148 1 1 192 SER O O 5.559 11.059 -15.538 1.00 . A A . 409 SER O 1 1
5 17149 1 1 192 SER OG O 5.838 13.208 -13.473 1.00 . A A . 409 SER OG 1 1
5 17150 1 1 193 ALA C C 7.693 8.208 -17.358 1.00 . A A . 410 ALA C 1 1
5 17151 1 1 193 ALA CA C 7.387 9.678 -17.086 1.00 . A A . 410 ALA CA 1 1
5 17152 1 1 193 ALA CB C 8.212 10.620 -17.965 1.00 . A A . 410 ALA CB 1 1
5 17153 1 1 193 ALA H H 8.398 9.757 -15.207 1.00 . A A . 410 ALA H 1 1
5 17154 1 1 193 ALA HA H 6.341 9.814 -17.360 1.00 . A A . 410 ALA HA 1 1
5 17155 1 1 193 ALA HB1 H 9.276 10.471 -17.783 1.00 . A A . 410 ALA HB1 1 1
5 17156 1 1 193 ALA HB2 H 8.004 10.416 -19.016 1.00 . A A . 410 ALA HB2 1 1
5 17157 1 1 193 ALA HB3 H 7.941 11.653 -17.747 1.00 . A A . 410 ALA HB3 1 1
5 17158 1 1 193 ALA N N 7.549 10.027 -15.681 1.00 . A A . 410 ALA N 1 1
5 17159 1 1 193 ALA O O 7.699 7.792 -18.515 1.00 . A A . 410 ALA O 1 1
5 17160 1 1 194 ALA C C 6.698 5.301 -16.565 1.00 . A A . 411 ALA C 1 1
5 17161 1 1 194 ALA CA C 8.073 5.968 -16.495 1.00 . A A . 411 ALA CA 1 1
5 17162 1 1 194 ALA CB C 8.964 5.346 -15.420 1.00 . A A . 411 ALA CB 1 1
5 17163 1 1 194 ALA H H 8.033 7.798 -15.387 1.00 . A A . 411 ALA H 1 1
5 17164 1 1 194 ALA HA H 8.569 5.807 -17.452 1.00 . A A . 411 ALA HA 1 1
5 17165 1 1 194 ALA HB1 H 9.936 5.839 -15.424 1.00 . A A . 411 ALA HB1 1 1
5 17166 1 1 194 ALA HB2 H 8.494 5.444 -14.441 1.00 . A A . 411 ALA HB2 1 1
5 17167 1 1 194 ALA HB3 H 9.110 4.288 -15.637 1.00 . A A . 411 ALA HB3 1 1
5 17168 1 1 194 ALA N N 7.942 7.408 -16.314 1.00 . A A . 411 ALA N 1 1
5 17169 1 1 194 ALA O O 6.466 4.280 -15.921 1.00 . A A . 411 ALA O 1 1
5 17170 1 1 195 PHE C C 4.498 4.043 -18.376 1.00 . A A . 412 PHE C 1 1
5 17171 1 1 195 PHE CA C 4.445 5.328 -17.549 1.00 . A A . 412 PHE CA 1 1
5 17172 1 1 195 PHE CB C 3.548 6.365 -18.233 1.00 . A A . 412 PHE CB 1 1
5 17173 1 1 195 PHE CD1 C 2.780 7.527 -16.122 1.00 . A A . 412 PHE CD1 1 1
5 17174 1 1 195 PHE CD2 C 3.540 8.876 -17.993 1.00 . A A . 412 PHE CD2 1 1
5 17175 1 1 195 PHE CE1 C 2.524 8.695 -15.388 1.00 . A A . 412 PHE CE1 1 1
5 17176 1 1 195 PHE CE2 C 3.276 10.042 -17.260 1.00 . A A . 412 PHE CE2 1 1
5 17177 1 1 195 PHE CG C 3.288 7.617 -17.426 1.00 . A A . 412 PHE CG 1 1
5 17178 1 1 195 PHE CZ C 2.763 9.951 -15.960 1.00 . A A . 412 PHE CZ 1 1
5 17179 1 1 195 PHE H H 6.024 6.723 -17.847 1.00 . A A . 412 PHE H 1 1
5 17180 1 1 195 PHE HA H 4.021 5.081 -16.576 1.00 . A A . 412 PHE HA 1 1
5 17181 1 1 195 PHE HB2 H 3.999 6.640 -19.186 1.00 . A A . 412 PHE HB2 1 1
5 17182 1 1 195 PHE HB3 H 2.583 5.904 -18.442 1.00 . A A . 412 PHE HB3 1 1
5 17183 1 1 195 PHE HD1 H 2.586 6.559 -15.683 1.00 . A A . 412 PHE HD1 1 1
5 17184 1 1 195 PHE HD2 H 3.939 8.947 -18.994 1.00 . A A . 412 PHE HD2 1 1
5 17185 1 1 195 PHE HE1 H 2.134 8.625 -14.383 1.00 . A A . 412 PHE HE1 1 1
5 17186 1 1 195 PHE HE2 H 3.470 11.009 -17.701 1.00 . A A . 412 PHE HE2 1 1
5 17187 1 1 195 PHE HZ H 2.552 10.848 -15.396 1.00 . A A . 412 PHE HZ 1 1
5 17188 1 1 195 PHE N N 5.780 5.878 -17.349 1.00 . A A . 412 PHE N 1 1
5 17189 1 1 195 PHE O O 3.462 3.493 -18.746 1.00 . A A . 412 PHE O 1 1
5 17190 1 1 196 VAL C C 5.397 1.144 -18.711 1.00 . A A . 413 VAL C 1 1
5 17191 1 1 196 VAL CA C 5.951 2.362 -19.443 1.00 . A A . 413 VAL CA 1 1
5 17192 1 1 196 VAL CB C 7.455 2.239 -19.715 1.00 . A A . 413 VAL CB 1 1
5 17193 1 1 196 VAL CG1 C 8.266 2.169 -18.418 1.00 . A A . 413 VAL CG1 1 1
5 17194 1 1 196 VAL CG2 C 7.752 1.001 -20.554 1.00 . A A . 413 VAL CG2 1 1
5 17195 1 1 196 VAL H H 6.516 4.074 -18.327 1.00 . A A . 413 VAL H 1 1
5 17196 1 1 196 VAL HA H 5.434 2.455 -20.397 1.00 . A A . 413 VAL HA 1 1
5 17197 1 1 196 VAL HB H 7.770 3.121 -20.272 1.00 . A A . 413 VAL HB 1 1
5 17198 1 1 196 VAL HG11 H 9.328 2.125 -18.659 1.00 . A A . 413 VAL HG11 1 1
5 17199 1 1 196 VAL HG12 H 8.080 3.051 -17.805 1.00 . A A . 413 VAL HG12 1 1
5 17200 1 1 196 VAL HG13 H 7.992 1.277 -17.854 1.00 . A A . 413 VAL HG13 1 1
5 17201 1 1 196 VAL HG21 H 7.568 0.102 -19.965 1.00 . A A . 413 VAL HG21 1 1
5 17202 1 1 196 VAL HG22 H 7.115 0.998 -21.439 1.00 . A A . 413 VAL HG22 1 1
5 17203 1 1 196 VAL HG23 H 8.800 1.015 -20.855 1.00 . A A . 413 VAL HG23 1 1
5 17204 1 1 196 VAL N N 5.711 3.569 -18.669 1.00 . A A . 413 VAL N 1 1
5 17205 1 1 196 VAL O O 5.355 1.115 -17.481 1.00 . A A . 413 VAL O 1 1
5 17206 1 1 197 GLU C C 5.625 -1.880 -18.274 1.00 . A A . 414 GLU C 1 1
5 17207 1 1 197 GLU CA C 4.467 -1.102 -18.894 1.00 . A A . 414 GLU CA 1 1
5 17208 1 1 197 GLU CB C 3.767 -1.918 -19.984 1.00 . A A . 414 GLU CB 1 1
5 17209 1 1 197 GLU CD C 2.347 -3.937 -20.457 1.00 . A A . 414 GLU CD 1 1
5 17210 1 1 197 GLU CG C 3.141 -3.180 -19.396 1.00 . A A . 414 GLU CG 1 1
5 17211 1 1 197 GLU H H 5.004 0.211 -20.473 1.00 . A A . 414 GLU H 1 1
5 17212 1 1 197 GLU HA H 3.746 -0.872 -18.109 1.00 . A A . 414 GLU HA 1 1
5 17213 1 1 197 GLU HB2 H 2.986 -1.304 -20.432 1.00 . A A . 414 GLU HB2 1 1
5 17214 1 1 197 GLU HB3 H 4.489 -2.197 -20.751 1.00 . A A . 414 GLU HB3 1 1
5 17215 1 1 197 GLU HG2 H 3.925 -3.827 -19.004 1.00 . A A . 414 GLU HG2 1 1
5 17216 1 1 197 GLU HG3 H 2.473 -2.897 -18.582 1.00 . A A . 414 GLU HG3 1 1
5 17217 1 1 197 GLU N N 4.969 0.132 -19.467 1.00 . A A . 414 GLU N 1 1
5 17218 1 1 197 GLU O O 6.691 -1.980 -18.871 1.00 . A A . 414 GLU O 1 1
5 17219 1 1 197 GLU OE1 O 1.165 -3.579 -20.662 1.00 . A A . 414 GLU OE1 1 1
5 17220 1 1 197 GLU OE2 O 2.925 -4.869 -21.062 1.00 . A A . 414 GLU OE2 1 1
5 17221 1 1 198 ILE C C 5.712 -4.510 -15.910 1.00 . A A . 415 ILE C 1 1
5 17222 1 1 198 ILE CA C 6.393 -3.230 -16.367 1.00 . A A . 415 ILE CA 1 1
5 17223 1 1 198 ILE CB C 6.967 -2.426 -15.193 1.00 . A A . 415 ILE CB 1 1
5 17224 1 1 198 ILE CD1 C 8.382 -0.384 -14.660 1.00 . A A . 415 ILE CD1 1 1
5 17225 1 1 198 ILE CG1 C 7.886 -1.331 -15.751 1.00 . A A . 415 ILE CG1 1 1
5 17226 1 1 198 ILE CG2 C 7.734 -3.339 -14.230 1.00 . A A . 415 ILE CG2 1 1
5 17227 1 1 198 ILE H H 4.515 -2.288 -16.625 1.00 . A A . 415 ILE H 1 1
5 17228 1 1 198 ILE HA H 7.206 -3.498 -17.042 1.00 . A A . 415 ILE HA 1 1
5 17229 1 1 198 ILE HB H 6.146 -1.957 -14.650 1.00 . A A . 415 ILE HB 1 1
5 17230 1 1 198 ILE HD11 H 7.526 0.072 -14.162 1.00 . A A . 415 ILE HD11 1 1
5 17231 1 1 198 ILE HD12 H 8.988 -0.927 -13.936 1.00 . A A . 415 ILE HD12 1 1
5 17232 1 1 198 ILE HD13 H 8.991 0.400 -15.111 1.00 . A A . 415 ILE HD13 1 1
5 17233 1 1 198 ILE HG12 H 8.741 -1.792 -16.245 1.00 . A A . 415 ILE HG12 1 1
5 17234 1 1 198 ILE HG13 H 7.340 -0.742 -16.488 1.00 . A A . 415 ILE HG13 1 1
5 17235 1 1 198 ILE HG21 H 8.561 -3.820 -14.751 1.00 . A A . 415 ILE HG21 1 1
5 17236 1 1 198 ILE HG22 H 8.122 -2.759 -13.392 1.00 . A A . 415 ILE HG22 1 1
5 17237 1 1 198 ILE HG23 H 7.068 -4.101 -13.828 1.00 . A A . 415 ILE HG23 1 1
5 17238 1 1 198 ILE N N 5.409 -2.428 -17.075 1.00 . A A . 415 ILE N 1 1
5 17239 1 1 198 ILE O O 4.597 -4.464 -15.386 1.00 . A A . 415 ILE O 1 1
5 17240 1 1 199 LYS C C 6.853 -7.955 -15.348 1.00 . A A . 416 LYS C 1 1
5 17241 1 1 199 LYS CA C 5.798 -6.950 -15.785 1.00 . A A . 416 LYS CA 1 1
5 17242 1 1 199 LYS CB C 5.086 -7.515 -17.018 1.00 . A A . 416 LYS CB 1 1
5 17243 1 1 199 LYS CD C 3.072 -7.470 -18.472 1.00 . A A . 416 LYS CD 1 1
5 17244 1 1 199 LYS CE C 1.717 -6.805 -18.684 1.00 . A A . 416 LYS CE 1 1
5 17245 1 1 199 LYS CG C 3.774 -6.791 -17.299 1.00 . A A . 416 LYS CG 1 1
5 17246 1 1 199 LYS H H 7.303 -5.631 -16.499 1.00 . A A . 416 LYS H 1 1
5 17247 1 1 199 LYS HA H 5.076 -6.840 -14.976 1.00 . A A . 416 LYS HA 1 1
5 17248 1 1 199 LYS HB2 H 5.739 -7.425 -17.885 1.00 . A A . 416 LYS HB2 1 1
5 17249 1 1 199 LYS HB3 H 4.861 -8.568 -16.845 1.00 . A A . 416 LYS HB3 1 1
5 17250 1 1 199 LYS HD2 H 3.682 -7.364 -19.369 1.00 . A A . 416 LYS HD2 1 1
5 17251 1 1 199 LYS HD3 H 2.930 -8.528 -18.248 1.00 . A A . 416 LYS HD3 1 1
5 17252 1 1 199 LYS HE2 H 1.106 -6.951 -17.794 1.00 . A A . 416 LYS HE2 1 1
5 17253 1 1 199 LYS HE3 H 1.878 -5.737 -18.832 1.00 . A A . 416 LYS HE3 1 1
5 17254 1 1 199 LYS HG2 H 3.131 -6.851 -16.421 1.00 . A A . 416 LYS HG2 1 1
5 17255 1 1 199 LYS HG3 H 3.972 -5.748 -17.549 1.00 . A A . 416 LYS HG3 1 1
5 17256 1 1 199 LYS HZ1 H 0.137 -6.894 -19.984 1.00 . A A . 416 LYS HZ1 1 1
5 17257 1 1 199 LYS HZ2 H 1.584 -7.224 -20.690 1.00 . A A . 416 LYS HZ2 1 1
5 17258 1 1 199 LYS HZ3 H 0.862 -8.349 -19.728 1.00 . A A . 416 LYS HZ3 1 1
5 17259 1 1 199 LYS N N 6.372 -5.654 -16.107 1.00 . A A . 416 LYS N 1 1
5 17260 1 1 199 LYS NZ N 1.024 -7.362 -19.862 1.00 . A A . 416 LYS NZ 1 1
5 17261 1 1 199 LYS O O 8.049 -7.780 -15.578 1.00 . A A . 416 LYS O 1 1
5 17262 1 1 200 THR C C 6.432 -11.460 -14.793 1.00 . A A . 417 THR C 1 1
5 17263 1 1 200 THR CA C 7.159 -10.190 -14.337 1.00 . A A . 417 THR CA 1 1
5 17264 1 1 200 THR CB C 7.483 -10.167 -12.840 1.00 . A A . 417 THR CB 1 1
5 17265 1 1 200 THR CG2 C 6.212 -10.200 -11.994 1.00 . A A . 417 THR CG2 1 1
5 17266 1 1 200 THR H H 5.388 -9.015 -14.483 1.00 . A A . 417 THR H 1 1
5 17267 1 1 200 THR HA H 8.101 -10.149 -14.881 1.00 . A A . 417 THR HA 1 1
5 17268 1 1 200 THR HB H 8.027 -9.249 -12.615 1.00 . A A . 417 THR HB 1 1
5 17269 1 1 200 THR HG1 H 7.833 -12.072 -12.758 1.00 . A A . 417 THR HG1 1 1
5 17270 1 1 200 THR HG21 H 5.608 -9.322 -12.226 1.00 . A A . 417 THR HG21 1 1
5 17271 1 1 200 THR HG22 H 5.643 -11.106 -12.199 1.00 . A A . 417 THR HG22 1 1
5 17272 1 1 200 THR HG23 H 6.482 -10.170 -10.938 1.00 . A A . 417 THR HG23 1 1
5 17273 1 1 200 THR N N 6.373 -9.022 -14.711 1.00 . A A . 417 THR N 1 1
5 17274 1 1 200 THR O O 6.563 -12.522 -14.189 1.00 . A A . 417 THR O 1 1
5 17275 1 1 200 THR OG1 O 8.294 -11.270 -12.504 1.00 . A A . 417 THR OG1 1 1
5 17276 1 1 201 THR C C 3.799 -12.987 -15.553 1.00 . A A . 418 THR C 1 1
5 17277 1 1 201 THR CA C 4.870 -12.408 -16.484 1.00 . A A . 418 THR CA 1 1
5 17278 1 1 201 THR CB C 5.813 -13.472 -17.070 1.00 . A A . 418 THR CB 1 1
5 17279 1 1 201 THR CG2 C 5.108 -14.399 -18.057 1.00 . A A . 418 THR CG2 1 1
5 17280 1 1 201 THR H H 5.605 -10.430 -16.326 1.00 . A A . 418 THR H 1 1
5 17281 1 1 201 THR HA H 4.338 -11.961 -17.324 1.00 . A A . 418 THR HA 1 1
5 17282 1 1 201 THR HB H 6.243 -14.065 -16.264 1.00 . A A . 418 THR HB 1 1
5 17283 1 1 201 THR HG1 H 7.484 -13.492 -18.058 1.00 . A A . 418 THR HG1 1 1
5 17284 1 1 201 THR HG21 H 4.394 -15.032 -17.531 1.00 . A A . 418 THR HG21 1 1
5 17285 1 1 201 THR HG22 H 4.579 -13.804 -18.801 1.00 . A A . 418 THR HG22 1 1
5 17286 1 1 201 THR HG23 H 5.844 -15.034 -18.552 1.00 . A A . 418 THR HG23 1 1
5 17287 1 1 201 THR N N 5.656 -11.334 -15.878 1.00 . A A . 418 THR N 1 1
5 17288 1 1 201 THR O O 3.108 -13.937 -15.916 1.00 . A A . 418 THR O 1 1
5 17289 1 1 201 THR OG1 O 6.857 -12.826 -17.768 1.00 . A A . 418 THR OG1 1 1
5 17290 1 1 202 LYS C C 2.043 -11.680 -12.610 1.00 . A A . 419 LYS C 1 1
5 17291 1 1 202 LYS CA C 2.652 -12.860 -13.369 1.00 . A A . 419 LYS CA 1 1
5 17292 1 1 202 LYS CB C 3.305 -13.832 -12.383 1.00 . A A . 419 LYS CB 1 1
5 17293 1 1 202 LYS CD C 4.278 -16.137 -12.096 1.00 . A A . 419 LYS CD 1 1
5 17294 1 1 202 LYS CE C 5.458 -15.602 -11.281 1.00 . A A . 419 LYS CE 1 1
5 17295 1 1 202 LYS CG C 3.789 -15.094 -13.098 1.00 . A A . 419 LYS CG 1 1
5 17296 1 1 202 LYS H H 4.251 -11.650 -14.098 1.00 . A A . 419 LYS H 1 1
5 17297 1 1 202 LYS HA H 1.848 -13.382 -13.889 1.00 . A A . 419 LYS HA 1 1
5 17298 1 1 202 LYS HB2 H 4.143 -13.339 -11.891 1.00 . A A . 419 LYS HB2 1 1
5 17299 1 1 202 LYS HB3 H 2.569 -14.120 -11.632 1.00 . A A . 419 LYS HB3 1 1
5 17300 1 1 202 LYS HD2 H 3.461 -16.386 -11.419 1.00 . A A . 419 LYS HD2 1 1
5 17301 1 1 202 LYS HD3 H 4.582 -17.035 -12.633 1.00 . A A . 419 LYS HD3 1 1
5 17302 1 1 202 LYS HE2 H 6.258 -15.312 -11.962 1.00 . A A . 419 LYS HE2 1 1
5 17303 1 1 202 LYS HE3 H 5.140 -14.718 -10.729 1.00 . A A . 419 LYS HE3 1 1
5 17304 1 1 202 LYS HG2 H 2.963 -15.516 -13.672 1.00 . A A . 419 LYS HG2 1 1
5 17305 1 1 202 LYS HG3 H 4.604 -14.841 -13.774 1.00 . A A . 419 LYS HG3 1 1
5 17306 1 1 202 LYS HZ1 H 6.273 -17.437 -10.855 1.00 . A A . 419 LYS HZ1 1 1
5 17307 1 1 202 LYS HZ2 H 6.741 -16.254 -9.818 1.00 . A A . 419 LYS HZ2 1 1
5 17308 1 1 202 LYS HZ3 H 5.232 -16.893 -9.702 1.00 . A A . 419 LYS HZ3 1 1
5 17309 1 1 202 LYS N N 3.645 -12.419 -14.349 1.00 . A A . 419 LYS N 1 1
5 17310 1 1 202 LYS NZ N 5.962 -16.623 -10.346 1.00 . A A . 419 LYS NZ 1 1
5 17311 1 1 202 LYS O O 1.187 -11.879 -11.749 1.00 . A A . 419 LYS O 1 1
5 17312 1 1 203 PHE C C 2.454 -8.049 -13.114 1.00 . A A . 420 PHE C 1 1
5 17313 1 1 203 PHE CA C 2.095 -9.240 -12.227 1.00 . A A . 420 PHE CA 1 1
5 17314 1 1 203 PHE CB C 2.848 -9.212 -10.892 1.00 . A A . 420 PHE CB 1 1
5 17315 1 1 203 PHE CD1 C 3.794 -6.928 -10.371 1.00 . A A . 420 PHE CD1 1 1
5 17316 1 1 203 PHE CD2 C 1.843 -7.697 -9.144 1.00 . A A . 420 PHE CD2 1 1
5 17317 1 1 203 PHE CE1 C 3.804 -5.749 -9.617 1.00 . A A . 420 PHE CE1 1 1
5 17318 1 1 203 PHE CE2 C 1.849 -6.514 -8.397 1.00 . A A . 420 PHE CE2 1 1
5 17319 1 1 203 PHE CG C 2.821 -7.914 -10.122 1.00 . A A . 420 PHE CG 1 1
5 17320 1 1 203 PHE CZ C 2.835 -5.546 -8.626 1.00 . A A . 420 PHE CZ 1 1
5 17321 1 1 203 PHE H H 3.125 -10.351 -13.697 1.00 . A A . 420 PHE H 1 1
5 17322 1 1 203 PHE HA H 1.020 -9.241 -12.043 1.00 . A A . 420 PHE HA 1 1
5 17323 1 1 203 PHE HB2 H 2.449 -9.997 -10.250 1.00 . A A . 420 PHE HB2 1 1
5 17324 1 1 203 PHE HB3 H 3.892 -9.464 -11.079 1.00 . A A . 420 PHE HB3 1 1
5 17325 1 1 203 PHE HD1 H 4.541 -7.071 -11.138 1.00 . A A . 420 PHE HD1 1 1
5 17326 1 1 203 PHE HD2 H 1.083 -8.442 -8.956 1.00 . A A . 420 PHE HD2 1 1
5 17327 1 1 203 PHE HE1 H 4.562 -5.001 -9.798 1.00 . A A . 420 PHE HE1 1 1
5 17328 1 1 203 PHE HE2 H 1.097 -6.346 -7.640 1.00 . A A . 420 PHE HE2 1 1
5 17329 1 1 203 PHE HZ H 2.848 -4.643 -8.035 1.00 . A A . 420 PHE HZ 1 1
5 17330 1 1 203 PHE N N 2.484 -10.458 -12.924 1.00 . A A . 420 PHE N 1 1
5 17331 1 1 203 PHE O O 3.352 -8.164 -13.951 1.00 . A A . 420 PHE O 1 1
5 17332 1 1 204 THR C C 2.106 -4.493 -12.920 1.00 . A A . 421 THR C 1 1
5 17333 1 1 204 THR CA C 1.969 -5.743 -13.780 1.00 . A A . 421 THR CA 1 1
5 17334 1 1 204 THR CB C 0.812 -5.605 -14.777 1.00 . A A . 421 THR CB 1 1
5 17335 1 1 204 THR CG2 C 1.099 -4.498 -15.789 1.00 . A A . 421 THR CG2 1 1
5 17336 1 1 204 THR H H 1.074 -6.862 -12.205 1.00 . A A . 421 THR H 1 1
5 17337 1 1 204 THR HA H 2.892 -5.866 -14.345 1.00 . A A . 421 THR HA 1 1
5 17338 1 1 204 THR HB H -0.109 -5.377 -14.239 1.00 . A A . 421 THR HB 1 1
5 17339 1 1 204 THR HG1 H 0.364 -7.488 -14.861 1.00 . A A . 421 THR HG1 1 1
5 17340 1 1 204 THR HG21 H 0.317 -4.486 -16.548 1.00 . A A . 421 THR HG21 1 1
5 17341 1 1 204 THR HG22 H 1.120 -3.532 -15.285 1.00 . A A . 421 THR HG22 1 1
5 17342 1 1 204 THR HG23 H 2.062 -4.683 -16.267 1.00 . A A . 421 THR HG23 1 1
5 17343 1 1 204 THR N N 1.765 -6.919 -12.940 1.00 . A A . 421 THR N 1 1
5 17344 1 1 204 THR O O 1.495 -4.394 -11.860 1.00 . A A . 421 THR O 1 1
5 17345 1 1 204 THR OG1 O 0.641 -6.811 -15.484 1.00 . A A . 421 THR OG1 1 1
5 17346 1 1 205 LYS C C 3.260 -1.073 -13.520 1.00 . A A . 422 LYS C 1 1
5 17347 1 1 205 LYS CA C 3.212 -2.321 -12.633 1.00 . A A . 422 LYS CA 1 1
5 17348 1 1 205 LYS CB C 4.527 -2.567 -11.891 1.00 . A A . 422 LYS CB 1 1
5 17349 1 1 205 LYS CD C 5.958 -0.489 -11.799 1.00 . A A . 422 LYS CD 1 1
5 17350 1 1 205 LYS CE C 6.514 0.579 -10.861 1.00 . A A . 422 LYS CE 1 1
5 17351 1 1 205 LYS CG C 4.992 -1.391 -11.030 1.00 . A A . 422 LYS CG 1 1
5 17352 1 1 205 LYS H H 3.357 -3.668 -14.279 1.00 . A A . 422 LYS H 1 1
5 17353 1 1 205 LYS HA H 2.428 -2.169 -11.890 1.00 . A A . 422 LYS HA 1 1
5 17354 1 1 205 LYS HB2 H 4.375 -3.422 -11.233 1.00 . A A . 422 LYS HB2 1 1
5 17355 1 1 205 LYS HB3 H 5.309 -2.826 -12.605 1.00 . A A . 422 LYS HB3 1 1
5 17356 1 1 205 LYS HD2 H 6.778 -1.096 -12.183 1.00 . A A . 422 LYS HD2 1 1
5 17357 1 1 205 LYS HD3 H 5.451 -0.013 -12.638 1.00 . A A . 422 LYS HD3 1 1
5 17358 1 1 205 LYS HE2 H 5.696 1.208 -10.511 1.00 . A A . 422 LYS HE2 1 1
5 17359 1 1 205 LYS HE3 H 6.972 0.097 -9.997 1.00 . A A . 422 LYS HE3 1 1
5 17360 1 1 205 LYS HG2 H 4.133 -0.825 -10.669 1.00 . A A . 422 LYS HG2 1 1
5 17361 1 1 205 LYS HG3 H 5.522 -1.798 -10.169 1.00 . A A . 422 LYS HG3 1 1
5 17362 1 1 205 LYS HZ1 H 7.880 2.106 -10.901 1.00 . A A . 422 LYS HZ1 1 1
5 17363 1 1 205 LYS HZ2 H 8.287 0.841 -11.866 1.00 . A A . 422 LYS HZ2 1 1
5 17364 1 1 205 LYS HZ3 H 7.105 1.884 -12.334 1.00 . A A . 422 LYS HZ3 1 1
5 17365 1 1 205 LYS N N 2.914 -3.535 -13.382 1.00 . A A . 422 LYS N 1 1
5 17366 1 1 205 LYS NZ N 7.521 1.414 -11.543 1.00 . A A . 422 LYS NZ 1 1
5 17367 1 1 205 LYS O O 3.578 -1.142 -14.705 1.00 . A A . 422 LYS O 1 1
5 17368 1 1 206 LYS C C 3.539 2.347 -12.376 1.00 . A A . 423 LYS C 1 1
5 17369 1 1 206 LYS CA C 2.999 1.420 -13.465 1.00 . A A . 423 LYS CA 1 1
5 17370 1 1 206 LYS CB C 1.594 1.868 -13.877 1.00 . A A . 423 LYS CB 1 1
5 17371 1 1 206 LYS CD C 1.800 1.450 -16.362 1.00 . A A . 423 LYS CD 1 1
5 17372 1 1 206 LYS CE C 1.083 0.825 -17.556 1.00 . A A . 423 LYS CE 1 1
5 17373 1 1 206 LYS CG C 1.038 1.103 -15.081 1.00 . A A . 423 LYS CG 1 1
5 17374 1 1 206 LYS H H 2.629 0.008 -11.942 1.00 . A A . 423 LYS H 1 1
5 17375 1 1 206 LYS HA H 3.670 1.445 -14.324 1.00 . A A . 423 LYS HA 1 1
5 17376 1 1 206 LYS HB2 H 0.922 1.728 -13.030 1.00 . A A . 423 LYS HB2 1 1
5 17377 1 1 206 LYS HB3 H 1.613 2.928 -14.128 1.00 . A A . 423 LYS HB3 1 1
5 17378 1 1 206 LYS HD2 H 1.818 2.531 -16.488 1.00 . A A . 423 LYS HD2 1 1
5 17379 1 1 206 LYS HD3 H 2.823 1.078 -16.297 1.00 . A A . 423 LYS HD3 1 1
5 17380 1 1 206 LYS HE2 H 1.125 -0.261 -17.470 1.00 . A A . 423 LYS HE2 1 1
5 17381 1 1 206 LYS HE3 H 0.039 1.137 -17.544 1.00 . A A . 423 LYS HE3 1 1
5 17382 1 1 206 LYS HG2 H 1.084 0.029 -14.900 1.00 . A A . 423 LYS HG2 1 1
5 17383 1 1 206 LYS HG3 H -0.008 1.383 -15.207 1.00 . A A . 423 LYS HG3 1 1
5 17384 1 1 206 LYS HZ1 H 1.669 2.245 -18.915 1.00 . A A . 423 LYS HZ1 1 1
5 17385 1 1 206 LYS HZ2 H 2.667 0.952 -18.858 1.00 . A A . 423 LYS HZ2 1 1
5 17386 1 1 206 LYS HZ3 H 1.196 0.835 -19.607 1.00 . A A . 423 LYS HZ3 1 1
5 17387 1 1 206 LYS N N 2.936 0.070 -12.902 1.00 . A A . 423 LYS N 1 1
5 17388 1 1 206 LYS NZ N 1.699 1.239 -18.830 1.00 . A A . 423 LYS NZ 1 1
5 17389 1 1 206 LYS O O 3.715 1.903 -11.245 1.00 . A A . 423 LYS O 1 1
5 17390 1 1 207 VAL C C 3.850 6.003 -11.975 1.00 . A A . 424 VAL C 1 1
5 17391 1 1 207 VAL CA C 4.233 4.565 -11.638 1.00 . A A . 424 VAL CA 1 1
5 17392 1 1 207 VAL CB C 5.740 4.433 -11.387 1.00 . A A . 424 VAL CB 1 1
5 17393 1 1 207 VAL CG1 C 6.556 4.804 -12.624 1.00 . A A . 424 VAL CG1 1 1
5 17394 1 1 207 VAL CG2 C 6.205 5.293 -10.215 1.00 . A A . 424 VAL CG2 1 1
5 17395 1 1 207 VAL H H 3.709 3.957 -13.625 1.00 . A A . 424 VAL H 1 1
5 17396 1 1 207 VAL HA H 3.721 4.303 -10.712 1.00 . A A . 424 VAL HA 1 1
5 17397 1 1 207 VAL HB H 5.945 3.390 -11.142 1.00 . A A . 424 VAL HB 1 1
5 17398 1 1 207 VAL HG11 H 6.386 5.848 -12.888 1.00 . A A . 424 VAL HG11 1 1
5 17399 1 1 207 VAL HG12 H 7.616 4.662 -12.411 1.00 . A A . 424 VAL HG12 1 1
5 17400 1 1 207 VAL HG13 H 6.272 4.163 -13.459 1.00 . A A . 424 VAL HG13 1 1
5 17401 1 1 207 VAL HG21 H 5.611 5.061 -9.331 1.00 . A A . 424 VAL HG21 1 1
5 17402 1 1 207 VAL HG22 H 7.252 5.081 -10.002 1.00 . A A . 424 VAL HG22 1 1
5 17403 1 1 207 VAL HG23 H 6.102 6.350 -10.458 1.00 . A A . 424 VAL HG23 1 1
5 17404 1 1 207 VAL N N 3.806 3.624 -12.676 1.00 . A A . 424 VAL N 1 1
5 17405 1 1 207 VAL O O 3.738 6.366 -13.146 1.00 . A A . 424 VAL O 1 1
5 17406 1 1 208 GLN C C 3.921 8.973 -9.813 1.00 . A A . 425 GLN C 1 1
5 17407 1 1 208 GLN CA C 3.377 8.244 -11.044 1.00 . A A . 425 GLN CA 1 1
5 17408 1 1 208 GLN CB C 1.873 8.478 -11.201 1.00 . A A . 425 GLN CB 1 1
5 17409 1 1 208 GLN CD C -0.416 8.182 -10.151 1.00 . A A . 425 GLN CD 1 1
5 17410 1 1 208 GLN CG C 1.084 7.961 -9.989 1.00 . A A . 425 GLN CG 1 1
5 17411 1 1 208 GLN H H 3.712 6.433 -10.001 1.00 . A A . 425 GLN H 1 1
5 17412 1 1 208 GLN HA H 3.882 8.635 -11.927 1.00 . A A . 425 GLN HA 1 1
5 17413 1 1 208 GLN HB2 H 1.691 9.547 -11.314 1.00 . A A . 425 GLN HB2 1 1
5 17414 1 1 208 GLN HB3 H 1.527 7.963 -12.096 1.00 . A A . 425 GLN HB3 1 1
5 17415 1 1 208 GLN HE21 H -0.799 7.325 -8.342 1.00 . A A . 425 GLN HE21 1 1
5 17416 1 1 208 GLN HE22 H -2.199 7.885 -9.230 1.00 . A A . 425 GLN HE22 1 1
5 17417 1 1 208 GLN HG2 H 1.273 6.894 -9.865 1.00 . A A . 425 GLN HG2 1 1
5 17418 1 1 208 GLN HG3 H 1.413 8.479 -9.090 1.00 . A A . 425 GLN HG3 1 1
5 17419 1 1 208 GLN N N 3.655 6.817 -10.933 1.00 . A A . 425 GLN N 1 1
5 17420 1 1 208 GLN NE2 N -1.198 7.762 -9.160 1.00 . A A . 425 GLN NE2 1 1
5 17421 1 1 208 GLN O O 4.090 8.367 -8.757 1.00 . A A . 425 GLN O 1 1
5 17422 1 1 208 GLN OE1 O -0.877 8.722 -11.154 1.00 . A A . 425 GLN OE1 1 1
5 17423 1 1 209 ILE C C 3.638 11.800 -8.072 1.00 . A A . 426 ILE C 1 1
5 17424 1 1 209 ILE CA C 4.734 11.093 -8.868 1.00 . A A . 426 ILE CA 1 1
5 17425 1 1 209 ILE CB C 5.747 12.097 -9.439 1.00 . A A . 426 ILE CB 1 1
5 17426 1 1 209 ILE CD1 C 7.429 13.920 -8.822 1.00 . A A . 426 ILE CD1 1 1
5 17427 1 1 209 ILE CG1 C 6.391 12.921 -8.314 1.00 . A A . 426 ILE CG1 1 1
5 17428 1 1 209 ILE CG2 C 5.071 13.015 -10.461 1.00 . A A . 426 ILE CG2 1 1
5 17429 1 1 209 ILE H H 4.034 10.727 -10.838 1.00 . A A . 426 ILE H 1 1
5 17430 1 1 209 ILE HA H 5.276 10.442 -8.182 1.00 . A A . 426 ILE HA 1 1
5 17431 1 1 209 ILE HB H 6.528 11.533 -9.949 1.00 . A A . 426 ILE HB 1 1
5 17432 1 1 209 ILE HD11 H 6.950 14.675 -9.446 1.00 . A A . 426 ILE HD11 1 1
5 17433 1 1 209 ILE HD12 H 7.893 14.416 -7.970 1.00 . A A . 426 ILE HD12 1 1
5 17434 1 1 209 ILE HD13 H 8.196 13.405 -9.401 1.00 . A A . 426 ILE HD13 1 1
5 17435 1 1 209 ILE HG12 H 5.621 13.482 -7.785 1.00 . A A . 426 ILE HG12 1 1
5 17436 1 1 209 ILE HG13 H 6.875 12.239 -7.615 1.00 . A A . 426 ILE HG13 1 1
5 17437 1 1 209 ILE HG21 H 4.615 12.418 -11.251 1.00 . A A . 426 ILE HG21 1 1
5 17438 1 1 209 ILE HG22 H 4.312 13.624 -9.972 1.00 . A A . 426 ILE HG22 1 1
5 17439 1 1 209 ILE HG23 H 5.820 13.660 -10.920 1.00 . A A . 426 ILE HG23 1 1
5 17440 1 1 209 ILE N N 4.195 10.275 -9.948 1.00 . A A . 426 ILE N 1 1
5 17441 1 1 209 ILE O O 2.581 12.139 -8.603 1.00 . A A . 426 ILE O 1 1
5 17442 1 1 210 ASP C C 4.068 13.791 -5.158 1.00 . A A . 427 ASP C 1 1
5 17443 1 1 210 ASP CA C 3.110 12.843 -5.889 1.00 . A A . 427 ASP CA 1 1
5 17444 1 1 210 ASP CB C 2.318 11.953 -4.930 1.00 . A A . 427 ASP CB 1 1
5 17445 1 1 210 ASP CG C 1.278 11.119 -5.674 1.00 . A A . 427 ASP CG 1 1
5 17446 1 1 210 ASP H H 4.752 11.621 -6.388 1.00 . A A . 427 ASP H 1 1
5 17447 1 1 210 ASP HA H 2.400 13.428 -6.473 1.00 . A A . 427 ASP HA 1 1
5 17448 1 1 210 ASP HB2 H 3.003 11.294 -4.396 1.00 . A A . 427 ASP HB2 1 1
5 17449 1 1 210 ASP HB3 H 1.812 12.582 -4.197 1.00 . A A . 427 ASP HB3 1 1
5 17450 1 1 210 ASP N N 3.915 12.025 -6.784 1.00 . A A . 427 ASP N 1 1
5 17451 1 1 210 ASP O O 4.604 13.448 -4.102 1.00 . A A . 427 ASP O 1 1
5 17452 1 1 210 ASP OD1 O 0.217 11.692 -6.007 1.00 . A A . 427 ASP OD1 1 1
5 17453 1 1 210 ASP OD2 O 1.553 9.919 -5.900 1.00 . A A . 427 ASP OD2 1 1
5 17454 1 1 211 PRO C C 4.919 16.715 -4.026 1.00 . A A . 428 PRO C 1 1
5 17455 1 1 211 PRO CA C 5.306 15.940 -5.287 1.00 . A A . 428 PRO CA 1 1
5 17456 1 1 211 PRO CB C 5.495 16.864 -6.492 1.00 . A A . 428 PRO CB 1 1
5 17457 1 1 211 PRO CD C 3.572 15.507 -6.869 1.00 . A A . 428 PRO CD 1 1
5 17458 1 1 211 PRO CG C 4.084 16.933 -7.070 1.00 . A A . 428 PRO CG 1 1
5 17459 1 1 211 PRO HA H 6.235 15.403 -5.096 1.00 . A A . 428 PRO HA 1 1
5 17460 1 1 211 PRO HB2 H 5.867 17.850 -6.216 1.00 . A A . 428 PRO HB2 1 1
5 17461 1 1 211 PRO HB3 H 6.160 16.394 -7.217 1.00 . A A . 428 PRO HB3 1 1
5 17462 1 1 211 PRO HD2 H 2.496 15.521 -6.697 1.00 . A A . 428 PRO HD2 1 1
5 17463 1 1 211 PRO HD3 H 3.810 14.900 -7.742 1.00 . A A . 428 PRO HD3 1 1
5 17464 1 1 211 PRO HG2 H 3.484 17.628 -6.483 1.00 . A A . 428 PRO HG2 1 1
5 17465 1 1 211 PRO HG3 H 4.096 17.216 -8.123 1.00 . A A . 428 PRO HG3 1 1
5 17466 1 1 211 PRO N N 4.289 14.989 -5.713 1.00 . A A . 428 PRO N 1 1
5 17467 1 1 211 PRO O O 5.380 17.836 -3.830 1.00 . A A . 428 PRO O 1 1
5 17468 1 1 212 TYR C C 4.712 16.773 -0.842 1.00 . A A . 429 TYR C 1 1
5 17469 1 1 212 TYR CA C 3.637 16.788 -1.937 1.00 . A A . 429 TYR CA 1 1
5 17470 1 1 212 TYR CB C 2.334 16.147 -1.458 1.00 . A A . 429 TYR CB 1 1
5 17471 1 1 212 TYR CD1 C 0.682 17.402 -2.901 1.00 . A A . 429 TYR CD1 1 1
5 17472 1 1 212 TYR CD2 C 0.775 14.979 -3.062 1.00 . A A . 429 TYR CD2 1 1
5 17473 1 1 212 TYR CE1 C -0.330 17.429 -3.871 1.00 . A A . 429 TYR CE1 1 1
5 17474 1 1 212 TYR CE2 C -0.242 14.999 -4.029 1.00 . A A . 429 TYR CE2 1 1
5 17475 1 1 212 TYR CG C 1.236 16.178 -2.497 1.00 . A A . 429 TYR CG 1 1
5 17476 1 1 212 TYR CZ C -0.797 16.228 -4.438 1.00 . A A . 429 TYR CZ 1 1
5 17477 1 1 212 TYR H H 3.736 15.205 -3.356 1.00 . A A . 429 TYR H 1 1
5 17478 1 1 212 TYR HA H 3.433 17.831 -2.178 1.00 . A A . 429 TYR HA 1 1
5 17479 1 1 212 TYR HB2 H 2.532 15.112 -1.180 1.00 . A A . 429 TYR HB2 1 1
5 17480 1 1 212 TYR HB3 H 1.988 16.679 -0.571 1.00 . A A . 429 TYR HB3 1 1
5 17481 1 1 212 TYR HD1 H 1.038 18.324 -2.466 1.00 . A A . 429 TYR HD1 1 1
5 17482 1 1 212 TYR HD2 H 1.204 14.039 -2.750 1.00 . A A . 429 TYR HD2 1 1
5 17483 1 1 212 TYR HE1 H -0.751 18.373 -4.183 1.00 . A A . 429 TYR HE1 1 1
5 17484 1 1 212 TYR HE2 H -0.596 14.074 -4.462 1.00 . A A . 429 TYR HE2 1 1
5 17485 1 1 212 TYR HH H -2.026 15.379 -5.692 1.00 . A A . 429 TYR HH 1 1
5 17486 1 1 212 TYR N N 4.082 16.133 -3.161 1.00 . A A . 429 TYR N 1 1
5 17487 1 1 212 TYR O O 4.447 17.209 0.277 1.00 . A A . 429 TYR O 1 1
5 17488 1 1 212 TYR OH O -1.783 16.253 -5.378 1.00 . A A . 429 TYR OH 1 1
5 17489 1 1 213 LEU C C 7.663 17.626 -0.129 1.00 . A A . 430 LEU C 1 1
5 17490 1 1 213 LEU CA C 7.041 16.234 -0.237 1.00 . A A . 430 LEU CA 1 1
5 17491 1 1 213 LEU CB C 8.025 15.157 -0.713 1.00 . A A . 430 LEU CB 1 1
5 17492 1 1 213 LEU CD1 C 10.194 15.960 0.366 1.00 . A A . 430 LEU CD1 1 1
5 17493 1 1 213 LEU CD2 C 8.662 14.472 1.640 1.00 . A A . 430 LEU CD2 1 1
5 17494 1 1 213 LEU CG C 9.175 14.826 0.250 1.00 . A A . 430 LEU CG 1 1
5 17495 1 1 213 LEU H H 6.059 15.913 -2.090 1.00 . A A . 430 LEU H 1 1
5 17496 1 1 213 LEU HA H 6.661 15.948 0.744 1.00 . A A . 430 LEU HA 1 1
5 17497 1 1 213 LEU HB2 H 7.464 14.238 -0.880 1.00 . A A . 430 LEU HB2 1 1
5 17498 1 1 213 LEU HB3 H 8.458 15.463 -1.666 1.00 . A A . 430 LEU HB3 1 1
5 17499 1 1 213 LEU HD11 H 9.757 16.805 0.897 1.00 . A A . 430 LEU HD11 1 1
5 17500 1 1 213 LEU HD12 H 11.062 15.606 0.924 1.00 . A A . 430 LEU HD12 1 1
5 17501 1 1 213 LEU HD13 H 10.510 16.267 -0.631 1.00 . A A . 430 LEU HD13 1 1
5 17502 1 1 213 LEU HD21 H 7.954 13.647 1.563 1.00 . A A . 430 LEU HD21 1 1
5 17503 1 1 213 LEU HD22 H 9.496 14.166 2.271 1.00 . A A . 430 LEU HD22 1 1
5 17504 1 1 213 LEU HD23 H 8.170 15.334 2.092 1.00 . A A . 430 LEU HD23 1 1
5 17505 1 1 213 LEU HG H 9.691 13.953 -0.149 1.00 . A A . 430 LEU HG 1 1
5 17506 1 1 213 LEU N N 5.913 16.275 -1.159 1.00 . A A . 430 LEU N 1 1
5 17507 1 1 213 LEU O O 7.601 18.196 0.981 1.00 . A A . 430 LEU O 1 1
5 17508 1 1 213 LEU OXT O 8.195 18.102 -1.158 1.00 . A A . 430 LEU OXT 1 1
5 17509 2 2 1 U C1' C -19.023 -0.137 -5.359 1.00 . B B . 1 U C1' 1 1
5 17510 2 2 1 U C2 C -20.804 -1.572 -6.246 1.00 . B B . 1 U C2 1 1
5 17511 2 2 1 U C2' C -19.054 1.384 -5.437 1.00 . B B . 1 U C2' 1 1
5 17512 2 2 1 U C3' C -17.660 1.730 -4.935 1.00 . B B . 1 U C3' 1 1
5 17513 2 2 1 U C4 C -22.832 -2.024 -4.926 1.00 . B B . 1 U C4 1 1
5 17514 2 2 1 U C4' C -17.393 0.627 -3.909 1.00 . B B . 1 U C4' 1 1
5 17515 2 2 1 U C5 C -22.332 -1.057 -3.973 1.00 . B B . 1 U C5 1 1
5 17516 2 2 1 U C5' C -17.730 1.055 -2.482 1.00 . B B . 1 U C5' 1 1
5 17517 2 2 1 U C6 C -21.169 -0.402 -4.177 1.00 . B B . 1 U C6 1 1
5 17518 2 2 1 U H1' H -18.550 -0.561 -6.244 1.00 . B B . 1 U H1' 1 1
5 17519 2 2 1 U H2' H -19.805 1.781 -4.755 1.00 . B B . 1 U H2' 1 1
5 17520 2 2 1 U H3 H -22.348 -2.824 -6.753 1.00 . B B . 1 U H3 1 1
5 17521 2 2 1 U H3' H -17.655 2.720 -4.480 1.00 . B B . 1 U H3' 1 1
5 17522 2 2 1 U H4' H -16.340 0.350 -3.942 1.00 . B B . 1 U H4' 1 1
5 17523 2 2 1 U H5 H -22.880 -0.857 -3.064 1.00 . B B . 1 U H5 1 1
5 17524 2 2 1 U H5' H -17.679 0.190 -1.821 1.00 . B B . 1 U H5' 1 1
5 17525 2 2 1 U H5'' H -16.988 1.779 -2.149 1.00 . B B . 1 U H5'' 1 1
5 17526 2 2 1 U H6 H -20.836 0.347 -3.474 1.00 . B B . 1 U H6 1 1
5 17527 2 2 1 U HO2' H -18.513 1.625 -7.285 1.00 . B B . 1 U HO2' 1 1
5 17528 2 2 1 U HO5' H -19.191 1.902 -1.506 1.00 . B B . 1 U HO5' 1 1
5 17529 2 2 1 U N1 N -20.376 -0.706 -5.249 1.00 . B B . 1 U N1 1 1
5 17530 2 2 1 U N3 N -22.025 -2.191 -6.036 1.00 . B B . 1 U N3 1 1
5 17531 2 2 1 U O2 O -20.149 -1.795 -7.264 1.00 . B B . 1 U O2 1 1
5 17532 2 2 1 U O2' O -19.277 1.859 -6.752 1.00 . B B . 1 U O2' 1 1
5 17533 2 2 1 U O3' O -16.749 1.631 -6.016 1.00 . B B . 1 U O3' 1 1
5 17534 2 2 1 U O4 O -23.870 -2.669 -4.814 1.00 . B B . 1 U O4 1 1
5 17535 2 2 1 U O4' O -18.199 -0.489 -4.261 1.00 . B B . 1 U O4' 1 1
5 17536 2 2 1 U O5' O -19.019 1.627 -2.410 1.00 . B B . 1 U O5' 1 1
5 17537 2 2 2 U C1' C -11.809 -1.177 -4.629 1.00 . B B . 2 U C1' 1 1
5 17538 2 2 2 U C2 C -11.553 -3.050 -6.253 1.00 . B B . 2 U C2 1 1
5 17539 2 2 2 U C2' C -11.593 -0.029 -5.618 1.00 . B B . 2 U C2' 1 1
5 17540 2 2 2 U C3' C -11.540 1.153 -4.659 1.00 . B B . 2 U C3' 1 1
5 17541 2 2 2 U C4 C -13.287 -4.790 -6.481 1.00 . B B . 2 U C4 1 1
5 17542 2 2 2 U C4' C -12.597 0.751 -3.632 1.00 . B B . 2 U C4' 1 1
5 17543 2 2 2 U C5 C -13.996 -4.113 -5.425 1.00 . B B . 2 U C5 1 1
5 17544 2 2 2 U C5' C -13.905 1.490 -3.925 1.00 . B B . 2 U C5' 1 1
5 17545 2 2 2 U C6 C -13.502 -2.986 -4.856 1.00 . B B . 2 U C6 1 1
5 17546 2 2 2 U H1' H -10.881 -1.357 -4.087 1.00 . B B . 2 U H1' 1 1
5 17547 2 2 2 U H2' H -12.463 0.059 -6.269 1.00 . B B . 2 U H2' 1 1
5 17548 2 2 2 U H3 H -11.543 -4.636 -7.551 1.00 . B B . 2 U H3 1 1
5 17549 2 2 2 U H3' H -11.796 2.094 -5.145 1.00 . B B . 2 U H3' 1 1
5 17550 2 2 2 U H4' H -12.255 1.028 -2.634 1.00 . B B . 2 U H4' 1 1
5 17551 2 2 2 U H5 H -14.939 -4.513 -5.083 1.00 . B B . 2 U H5 1 1
5 17552 2 2 2 U H5' H -14.682 1.160 -3.236 1.00 . B B . 2 U H5' 1 1
5 17553 2 2 2 U H5'' H -13.728 2.555 -3.775 1.00 . B B . 2 U H5'' 1 1
5 17554 2 2 2 U H6 H -14.069 -2.515 -4.067 1.00 . B B . 2 U H6 1 1
5 17555 2 2 2 U HO2' H -10.349 -0.996 -6.748 1.00 . B B . 2 U HO2' 1 1
5 17556 2 2 2 U N1 N -12.311 -2.433 -5.256 1.00 . B B . 2 U N1 1 1
5 17557 2 2 2 U N3 N -12.085 -4.195 -6.822 1.00 . B B . 2 U N3 1 1
5 17558 2 2 2 U O2 O -10.461 -2.625 -6.629 1.00 . B B . 2 U O2 1 1
5 17559 2 2 2 U O2' O -10.408 -0.110 -6.383 1.00 . B B . 2 U O2' 1 1
5 17560 2 2 2 U O3' O -10.293 1.224 -3.997 1.00 . B B . 2 U O3' 1 1
5 17561 2 2 2 U O4 O -13.670 -5.801 -7.059 1.00 . B B . 2 U O4 1 1
5 17562 2 2 2 U O4' O -12.763 -0.655 -3.712 1.00 . B B . 2 U O4' 1 1
5 17563 2 2 2 U O5' O -14.313 1.300 -5.264 1.00 . B B . 2 U O5' 1 1
5 17564 2 2 2 U OP1 O -15.411 3.556 -5.137 1.00 . B B . 2 U OP1 1 1
5 17565 2 2 2 U OP2 O -14.850 2.481 -7.388 1.00 . B B . 2 U OP2 1 1
5 17566 2 2 2 U P P -15.306 2.347 -5.986 1.00 . B B . 2 U P 1 1
5 17567 2 2 3 U C1' C -6.544 1.306 -0.077 1.00 . B B . 3 U C1' 1 1
5 17568 2 2 3 U C2 C -5.129 -0.663 0.277 1.00 . B B . 3 U C2 1 1
5 17569 2 2 3 U C2' C -5.820 2.438 -0.796 1.00 . B B . 3 U C2' 1 1
5 17570 2 2 3 U C3' C -6.826 3.582 -0.808 1.00 . B B . 3 U C3' 1 1
5 17571 2 2 3 U C4 C -4.809 -2.368 -1.477 1.00 . B B . 3 U C4 1 1
5 17572 2 2 3 U C4' C -8.174 2.876 -0.610 1.00 . B B . 3 U C4' 1 1
5 17573 2 2 3 U C5 C -5.751 -1.615 -2.272 1.00 . B B . 3 U C5 1 1
5 17574 2 2 3 U C5' C -9.058 2.988 -1.851 1.00 . B B . 3 U C5' 1 1
5 17575 2 2 3 U C6 C -6.309 -0.470 -1.804 1.00 . B B . 3 U C6 1 1
5 17576 2 2 3 U H1' H -6.403 1.354 1.003 1.00 . B B . 3 U H1' 1 1
5 17577 2 2 3 U H2' H -5.619 2.142 -1.826 1.00 . B B . 3 U H2' 1 1
5 17578 2 2 3 U H3 H -3.944 -2.339 0.381 1.00 . B B . 3 U H3 1 1
5 17579 2 2 3 U H3' H -6.788 4.104 -1.763 1.00 . B B . 3 U H3' 1 1
5 17580 2 2 3 U H4' H -8.725 3.302 0.229 1.00 . B B . 3 U H4' 1 1
5 17581 2 2 3 U H5 H -6.008 -1.974 -3.258 1.00 . B B . 3 U H5 1 1
5 17582 2 2 3 U H5' H -9.975 2.421 -1.688 1.00 . B B . 3 U H5' 1 1
5 17583 2 2 3 U H5'' H -9.313 4.035 -2.015 1.00 . B B . 3 U H5'' 1 1
5 17584 2 2 3 U H6 H -7.013 0.077 -2.411 1.00 . B B . 3 U H6 1 1
5 17585 2 2 3 U HO2' H -4.840 3.249 0.670 1.00 . B B . 3 U HO2' 1 1
5 17586 2 2 3 U N1 N -5.998 0.019 -0.563 1.00 . B B . 3 U N1 1 1
5 17587 2 2 3 U N3 N -4.575 -1.832 -0.222 1.00 . B B . 3 U N3 1 1
5 17588 2 2 3 U O2 O -4.848 -0.272 1.408 1.00 . B B . 3 U O2 1 1
5 17589 2 2 3 U O2' O -4.615 2.794 -0.145 1.00 . B B . 3 U O2' 1 1
5 17590 2 2 3 U O3' O -6.531 4.458 0.261 1.00 . B B . 3 U O3' 1 1
5 17591 2 2 3 U O4 O -4.237 -3.394 -1.833 1.00 . B B . 3 U O4 1 1
5 17592 2 2 3 U O4' O -7.919 1.499 -0.366 1.00 . B B . 3 U O4' 1 1
5 17593 2 2 3 U O5' O -8.403 2.484 -2.994 1.00 . B B . 3 U O5' 1 1
5 17594 2 2 3 U OP1 O -9.917 3.624 -4.634 1.00 . B B . 3 U OP1 1 1
5 17595 2 2 3 U OP2 O -8.282 1.804 -5.405 1.00 . B B . 3 U OP2 1 1
5 17596 2 2 3 U P P -9.206 2.349 -4.382 1.00 . B B . 3 U P 1 1
5 17597 2 2 4 U C1' C -3.929 5.525 4.809 1.00 . B B . 4 U C1' 1 1
5 17598 2 2 4 U C2 C -4.250 3.402 6.014 1.00 . B B . 4 U C2 1 1
5 17599 2 2 4 U C2' C -2.669 6.071 4.147 1.00 . B B . 4 U C2' 1 1
5 17600 2 2 4 U C3' C -3.155 7.328 3.443 1.00 . B B . 4 U C3' 1 1
5 17601 2 2 4 U C4 C -3.740 1.231 4.958 1.00 . B B . 4 U C4 1 1
5 17602 2 2 4 U C4' C -4.644 7.055 3.217 1.00 . B B . 4 U C4' 1 1
5 17603 2 2 4 U C5 C -3.472 1.969 3.746 1.00 . B B . 4 U C5 1 1
5 17604 2 2 4 U C5' C -4.895 6.588 1.783 1.00 . B B . 4 U C5' 1 1
5 17605 2 2 4 U C6 C -3.577 3.316 3.711 1.00 . B B . 4 U C6 1 1
5 17606 2 2 4 U H1' H -3.991 5.907 5.829 1.00 . B B . 4 U H1' 1 1
5 17607 2 2 4 U H2' H -2.291 5.367 3.406 1.00 . B B . 4 U H2' 1 1
5 17608 2 2 4 U H3 H -4.440 1.536 6.857 1.00 . B B . 4 U H3 1 1
5 17609 2 2 4 U H3' H -2.632 7.455 2.495 1.00 . B B . 4 U H3' 1 1
5 17610 2 2 4 U H4' H -5.218 7.962 3.401 1.00 . B B . 4 U H4' 1 1
5 17611 2 2 4 U H5 H -3.183 1.433 2.854 1.00 . B B . 4 U H5 1 1
5 17612 2 2 4 U H5' H -4.394 7.257 1.084 1.00 . B B . 4 U H5' 1 1
5 17613 2 2 4 U H5'' H -4.503 5.579 1.658 1.00 . B B . 4 U H5'' 1 1
5 17614 2 2 4 U H6 H -3.384 3.832 2.781 1.00 . B B . 4 U H6 1 1
5 17615 2 2 4 U HO2' H -1.927 7.129 5.593 1.00 . B B . 4 U HO2' 1 1
5 17616 2 2 4 U N1 N -3.919 4.040 4.827 1.00 . B B . 4 U N1 1 1
5 17617 2 2 4 U N3 N -4.163 2.017 6.013 1.00 . B B . 4 U N3 1 1
5 17618 2 2 4 U O2 O -4.599 4.020 7.019 1.00 . B B . 4 U O2 1 1
5 17619 2 2 4 U O2' O -1.651 6.363 5.084 1.00 . B B . 4 U O2' 1 1
5 17620 2 2 4 U O3' O -2.979 8.467 4.262 1.00 . B B . 4 U O3' 1 1
5 17621 2 2 4 U O4 O -3.624 0.015 5.091 1.00 . B B . 4 U O4 1 1
5 17622 2 2 4 U O4' O -5.050 6.026 4.108 1.00 . B B . 4 U O4' 1 1
5 17623 2 2 4 U O5' O -6.285 6.599 1.536 1.00 . B B . 4 U O5' 1 1
5 17624 2 2 4 U OP1 O -8.347 6.184 0.192 1.00 . B B . 4 U OP1 1 1
5 17625 2 2 4 U OP2 O -6.106 6.608 -0.954 1.00 . B B . 4 U OP2 1 1
5 17626 2 2 4 U P P -6.878 6.020 0.160 1.00 . B B . 4 U P 1 1
5 17627 2 2 5 A C1' C 2.383 10.176 1.809 1.00 . B B . 5 A C1' 1 1
5 17628 2 2 5 A C2 C -0.039 13.136 -0.286 1.00 . B B . 5 A C2 1 1
5 17629 2 2 5 A C2' C 3.111 9.468 2.945 1.00 . B B . 5 A C2' 1 1
5 17630 2 2 5 A C3' C 1.980 8.799 3.736 1.00 . B B . 5 A C3' 1 1
5 17631 2 2 5 A C4 C 1.230 12.401 1.371 1.00 . B B . 5 A C4 1 1
5 17632 2 2 5 A C4' C 0.750 8.945 2.836 1.00 . B B . 5 A C4' 1 1
5 17633 2 2 5 A C5 C 1.149 13.590 2.043 1.00 . B B . 5 A C5 1 1
5 17634 2 2 5 A C5' C -0.254 9.917 3.469 1.00 . B B . 5 A C5' 1 1
5 17635 2 2 5 A C6 C 0.382 14.602 1.431 1.00 . B B . 5 A C6 1 1
5 17636 2 2 5 A C8 C 2.358 12.319 3.239 1.00 . B B . 5 A C8 1 1
5 17637 2 2 5 A H1' H 3.020 10.184 0.924 1.00 . B B . 5 A H1' 1 1
5 17638 2 2 5 A H2 H -0.537 12.978 -1.231 1.00 . B B . 5 A H2 1 1
5 17639 2 2 5 A H2' H 3.668 10.164 3.572 1.00 . B B . 5 A H2' 1 1
5 17640 2 2 5 A H3' H 1.818 9.308 4.686 1.00 . B B . 5 A H3' 1 1
5 17641 2 2 5 A H4' H 0.264 7.976 2.723 1.00 . B B . 5 A H4' 1 1
5 17642 2 2 5 A H5' H -0.383 9.647 4.517 1.00 . B B . 5 A H5' 1 1
5 17643 2 2 5 A H5'' H 0.104 10.946 3.432 1.00 . B B . 5 A H5'' 1 1
5 17644 2 2 5 A H61 H -0.355 16.500 1.458 1.00 . B B . 5 A H61 1 1
5 17645 2 2 5 A H62 H 0.629 16.050 2.839 1.00 . B B . 5 A H62 1 1
5 17646 2 2 5 A H8 H 2.975 11.938 4.040 1.00 . B B . 5 A H8 1 1
5 17647 2 2 5 A HO2' H 3.463 7.809 2.011 1.00 . B B . 5 A HO2' 1 1
5 17648 2 2 5 A HO3' H 3.057 7.366 4.486 1.00 . B B . 5 A HO3' 1 1
5 17649 2 2 5 A N1 N -0.203 14.336 0.255 1.00 . B B . 5 A N1 1 1
5 17650 2 2 5 A N3 N 0.652 12.104 0.180 1.00 . B B . 5 A N3 1 1
5 17651 2 2 5 A N6 N 0.202 15.819 1.954 1.00 . B B . 5 A N6 1 1
5 17652 2 2 5 A N7 N 1.873 13.532 3.233 1.00 . B B . 5 A N7 1 1
5 17653 2 2 5 A N9 N 2.015 11.570 2.142 1.00 . B B . 5 A N9 1 1
5 17654 2 2 5 A O2' O 3.992 8.519 2.380 1.00 . B B . 5 A O2' 1 1
5 17655 2 2 5 A O3' O 2.263 7.430 3.949 1.00 . B B . 5 A O3' 1 1
5 17656 2 2 5 A O4' O 1.220 9.410 1.580 1.00 . B B . 5 A O4' 1 1
5 17657 2 2 5 A O5' O -1.492 9.818 2.795 1.00 . B B . 5 A O5' 1 1
5 17658 2 2 5 A OP1 O -2.736 10.935 4.668 1.00 . B B . 5 A OP1 1 1
5 17659 2 2 5 A OP2 O -3.985 10.051 2.607 1.00 . B B . 5 A OP2 1 1
5 17660 2 2 5 A P P -2.886 9.925 3.595 1.00 . B B . 5 A P 1 1
6 17661 1 1 1 MET C C 9.969 0.290 -22.859 1.00 . A A . 218 MET C 1 1
6 17662 1 1 1 MET CA C 10.898 1.187 -23.671 1.00 . A A . 218 MET CA 1 1
6 17663 1 1 1 MET CB C 10.536 2.665 -23.497 1.00 . A A . 218 MET CB 1 1
6 17664 1 1 1 MET CE C 11.032 5.045 -20.072 1.00 . A A . 218 MET CE 1 1
6 17665 1 1 1 MET CG C 10.841 3.134 -22.074 1.00 . A A . 218 MET CG 1 1
6 17666 1 1 1 MET H1 H 11.139 -0.168 -25.196 1.00 . A A . 218 MET H1 1 1
6 17667 1 1 1 MET H2 H 11.545 1.372 -25.611 1.00 . A A . 218 MET H2 1 1
6 17668 1 1 1 MET H3 H 9.965 0.939 -25.489 1.00 . A A . 218 MET H3 1 1
6 17669 1 1 1 MET HA H 11.912 1.042 -23.298 1.00 . A A . 218 MET HA 1 1
6 17670 1 1 1 MET HB2 H 11.122 3.260 -24.197 1.00 . A A . 218 MET HB2 1 1
6 17671 1 1 1 MET HB3 H 9.477 2.813 -23.710 1.00 . A A . 218 MET HB3 1 1
6 17672 1 1 1 MET HE1 H 10.894 6.075 -19.740 1.00 . A A . 218 MET HE1 1 1
6 17673 1 1 1 MET HE2 H 10.450 4.382 -19.433 1.00 . A A . 218 MET HE2 1 1
6 17674 1 1 1 MET HE3 H 12.087 4.778 -20.009 1.00 . A A . 218 MET HE3 1 1
6 17675 1 1 1 MET HG2 H 10.264 2.533 -21.370 1.00 . A A . 218 MET HG2 1 1
6 17676 1 1 1 MET HG3 H 11.898 2.971 -21.870 1.00 . A A . 218 MET HG3 1 1
6 17677 1 1 1 MET N N 10.886 0.805 -25.098 1.00 . A A . 218 MET N 1 1
6 17678 1 1 1 MET O O 10.372 -0.231 -21.822 1.00 . A A . 218 MET O 1 1
6 17679 1 1 1 MET SD S 10.464 4.884 -21.785 1.00 . A A . 218 MET SD 1 1
6 17680 1 1 2 THR C C 8.245 -2.206 -22.643 1.00 . A A . 219 THR C 1 1
6 17681 1 1 2 THR CA C 7.756 -0.761 -22.654 1.00 . A A . 219 THR CA 1 1
6 17682 1 1 2 THR CB C 6.405 -0.684 -23.370 1.00 . A A . 219 THR CB 1 1
6 17683 1 1 2 THR CG2 C 5.776 0.697 -23.227 1.00 . A A . 219 THR CG2 1 1
6 17684 1 1 2 THR H H 8.424 0.570 -24.166 1.00 . A A . 219 THR H 1 1
6 17685 1 1 2 THR HA H 7.630 -0.423 -21.625 1.00 . A A . 219 THR HA 1 1
6 17686 1 1 2 THR HB H 5.730 -1.423 -22.937 1.00 . A A . 219 THR HB 1 1
6 17687 1 1 2 THR HG1 H 6.904 -1.845 -24.848 1.00 . A A . 219 THR HG1 1 1
6 17688 1 1 2 THR HG21 H 5.592 0.906 -22.172 1.00 . A A . 219 THR HG21 1 1
6 17689 1 1 2 THR HG22 H 6.438 1.458 -23.639 1.00 . A A . 219 THR HG22 1 1
6 17690 1 1 2 THR HG23 H 4.824 0.719 -23.757 1.00 . A A . 219 THR HG23 1 1
6 17691 1 1 2 THR N N 8.725 0.106 -23.321 1.00 . A A . 219 THR N 1 1
6 17692 1 1 2 THR O O 8.897 -2.648 -23.590 1.00 . A A . 219 THR O 1 1
6 17693 1 1 2 THR OG1 O 6.569 -0.950 -24.747 1.00 . A A . 219 THR OG1 1 1
6 17694 1 1 3 TRP C C 7.380 -5.083 -20.489 1.00 . A A . 220 TRP C 1 1
6 17695 1 1 3 TRP CA C 8.307 -4.349 -21.459 1.00 . A A . 220 TRP CA 1 1
6 17696 1 1 3 TRP CB C 9.769 -4.459 -21.003 1.00 . A A . 220 TRP CB 1 1
6 17697 1 1 3 TRP CD1 C 10.889 -2.691 -19.573 1.00 . A A . 220 TRP CD1 1 1
6 17698 1 1 3 TRP CD2 C 9.797 -4.201 -18.337 1.00 . A A . 220 TRP CD2 1 1
6 17699 1 1 3 TRP CE2 C 10.380 -3.274 -17.431 1.00 . A A . 220 TRP CE2 1 1
6 17700 1 1 3 TRP CE3 C 9.061 -5.258 -17.769 1.00 . A A . 220 TRP CE3 1 1
6 17701 1 1 3 TRP CG C 10.137 -3.806 -19.703 1.00 . A A . 220 TRP CG 1 1
6 17702 1 1 3 TRP CH2 C 9.471 -4.434 -15.517 1.00 . A A . 220 TRP CH2 1 1
6 17703 1 1 3 TRP CZ2 C 10.230 -3.382 -16.042 1.00 . A A . 220 TRP CZ2 1 1
6 17704 1 1 3 TRP CZ3 C 8.887 -5.368 -16.380 1.00 . A A . 220 TRP CZ3 1 1
6 17705 1 1 3 TRP H H 7.415 -2.531 -20.811 1.00 . A A . 220 TRP H 1 1
6 17706 1 1 3 TRP HA H 8.212 -4.825 -22.435 1.00 . A A . 220 TRP HA 1 1
6 17707 1 1 3 TRP HB2 H 10.016 -5.517 -20.932 1.00 . A A . 220 TRP HB2 1 1
6 17708 1 1 3 TRP HB3 H 10.395 -4.026 -21.783 1.00 . A A . 220 TRP HB3 1 1
6 17709 1 1 3 TRP HD1 H 11.307 -2.122 -20.390 1.00 . A A . 220 TRP HD1 1 1
6 17710 1 1 3 TRP HE1 H 11.624 -1.613 -17.915 1.00 . A A . 220 TRP HE1 1 1
6 17711 1 1 3 TRP HE3 H 8.620 -6.003 -18.414 1.00 . A A . 220 TRP HE3 1 1
6 17712 1 1 3 TRP HH2 H 9.336 -4.538 -14.451 1.00 . A A . 220 TRP HH2 1 1
6 17713 1 1 3 TRP HZ2 H 10.698 -2.660 -15.390 1.00 . A A . 220 TRP HZ2 1 1
6 17714 1 1 3 TRP HZ3 H 8.293 -6.176 -15.980 1.00 . A A . 220 TRP HZ3 1 1
6 17715 1 1 3 TRP N N 7.935 -2.944 -21.573 1.00 . A A . 220 TRP N 1 1
6 17716 1 1 3 TRP NE1 N 11.059 -2.385 -18.238 1.00 . A A . 220 TRP NE1 1 1
6 17717 1 1 3 TRP O O 6.619 -4.453 -19.754 1.00 . A A . 220 TRP O 1 1
6 17718 1 1 4 SER C C 7.536 -8.443 -19.103 1.00 . A A . 221 SER C 1 1
6 17719 1 1 4 SER CA C 6.695 -7.254 -19.560 1.00 . A A . 221 SER CA 1 1
6 17720 1 1 4 SER CB C 5.404 -7.732 -20.221 1.00 . A A . 221 SER CB 1 1
6 17721 1 1 4 SER H H 8.057 -6.886 -21.146 1.00 . A A . 221 SER H 1 1
6 17722 1 1 4 SER HA H 6.435 -6.663 -18.681 1.00 . A A . 221 SER HA 1 1
6 17723 1 1 4 SER HB2 H 4.776 -6.876 -20.471 1.00 . A A . 221 SER HB2 1 1
6 17724 1 1 4 SER HB3 H 5.645 -8.278 -21.133 1.00 . A A . 221 SER HB3 1 1
6 17725 1 1 4 SER HG H 3.922 -8.909 -19.794 1.00 . A A . 221 SER HG 1 1
6 17726 1 1 4 SER N N 7.450 -6.420 -20.486 1.00 . A A . 221 SER N 1 1
6 17727 1 1 4 SER O O 8.262 -9.036 -19.901 1.00 . A A . 221 SER O 1 1
6 17728 1 1 4 SER OG O 4.703 -8.583 -19.340 1.00 . A A . 221 SER OG 1 1
6 17729 1 1 5 GLY C C 9.588 -9.889 -17.135 1.00 . A A . 222 GLY C 1 1
6 17730 1 1 5 GLY CA C 8.066 -9.989 -17.268 1.00 . A A . 222 GLY CA 1 1
6 17731 1 1 5 GLY H H 6.886 -8.226 -17.195 1.00 . A A . 222 GLY H 1 1
6 17732 1 1 5 GLY HA2 H 7.645 -10.172 -16.279 1.00 . A A . 222 GLY HA2 1 1
6 17733 1 1 5 GLY HA3 H 7.829 -10.840 -17.907 1.00 . A A . 222 GLY HA3 1 1
6 17734 1 1 5 GLY N N 7.438 -8.797 -17.818 1.00 . A A . 222 GLY N 1 1
6 17735 1 1 5 GLY O O 10.256 -10.917 -17.049 1.00 . A A . 222 GLY O 1 1
6 17736 1 1 6 GLN C C 12.138 -8.295 -15.665 1.00 . A A . 223 GLN C 1 1
6 17737 1 1 6 GLN CA C 11.594 -8.480 -17.085 1.00 . A A . 223 GLN CA 1 1
6 17738 1 1 6 GLN CB C 11.985 -7.308 -17.993 1.00 . A A . 223 GLN CB 1 1
6 17739 1 1 6 GLN CD C 11.955 -8.806 -20.036 1.00 . A A . 223 GLN CD 1 1
6 17740 1 1 6 GLN CG C 11.458 -7.503 -19.415 1.00 . A A . 223 GLN CG 1 1
6 17741 1 1 6 GLN H H 9.554 -7.855 -17.127 1.00 . A A . 223 GLN H 1 1
6 17742 1 1 6 GLN HA H 12.061 -9.378 -17.489 1.00 . A A . 223 GLN HA 1 1
6 17743 1 1 6 GLN HB2 H 11.579 -6.382 -17.584 1.00 . A A . 223 GLN HB2 1 1
6 17744 1 1 6 GLN HB3 H 13.073 -7.232 -18.022 1.00 . A A . 223 GLN HB3 1 1
6 17745 1 1 6 GLN HE21 H 10.063 -9.364 -20.527 1.00 . A A . 223 GLN HE21 1 1
6 17746 1 1 6 GLN HE22 H 11.331 -10.481 -20.997 1.00 . A A . 223 GLN HE22 1 1
6 17747 1 1 6 GLN HG2 H 10.368 -7.503 -19.397 1.00 . A A . 223 GLN HG2 1 1
6 17748 1 1 6 GLN HG3 H 11.788 -6.671 -20.037 1.00 . A A . 223 GLN HG3 1 1
6 17749 1 1 6 GLN N N 10.146 -8.673 -17.114 1.00 . A A . 223 GLN N 1 1
6 17750 1 1 6 GLN NE2 N 11.040 -9.616 -20.564 1.00 . A A . 223 GLN NE2 1 1
6 17751 1 1 6 GLN O O 13.245 -7.788 -15.491 1.00 . A A . 223 GLN O 1 1
6 17752 1 1 6 GLN OE1 O 13.152 -9.083 -20.045 1.00 . A A . 223 GLN OE1 1 1
6 17753 1 1 7 LEU C C 12.895 -9.548 -12.917 1.00 . A A . 224 LEU C 1 1
6 17754 1 1 7 LEU CA C 11.790 -8.542 -13.258 1.00 . A A . 224 LEU CA 1 1
6 17755 1 1 7 LEU CB C 10.592 -8.733 -12.314 1.00 . A A . 224 LEU CB 1 1
6 17756 1 1 7 LEU CD1 C 10.158 -6.254 -12.050 1.00 . A A . 224 LEU CD1 1 1
6 17757 1 1 7 LEU CD2 C 8.837 -7.534 -13.702 1.00 . A A . 224 LEU CD2 1 1
6 17758 1 1 7 LEU CG C 9.539 -7.615 -12.351 1.00 . A A . 224 LEU CG 1 1
6 17759 1 1 7 LEU H H 10.478 -9.124 -14.827 1.00 . A A . 224 LEU H 1 1
6 17760 1 1 7 LEU HA H 12.193 -7.539 -13.122 1.00 . A A . 224 LEU HA 1 1
6 17761 1 1 7 LEU HB2 H 10.113 -9.685 -12.538 1.00 . A A . 224 LEU HB2 1 1
6 17762 1 1 7 LEU HB3 H 10.971 -8.793 -11.293 1.00 . A A . 224 LEU HB3 1 1
6 17763 1 1 7 LEU HD11 H 10.856 -5.977 -12.840 1.00 . A A . 224 LEU HD11 1 1
6 17764 1 1 7 LEU HD12 H 9.369 -5.503 -12.003 1.00 . A A . 224 LEU HD12 1 1
6 17765 1 1 7 LEU HD13 H 10.676 -6.299 -11.092 1.00 . A A . 224 LEU HD13 1 1
6 17766 1 1 7 LEU HD21 H 8.490 -8.527 -13.988 1.00 . A A . 224 LEU HD21 1 1
6 17767 1 1 7 LEU HD22 H 7.989 -6.853 -13.627 1.00 . A A . 224 LEU HD22 1 1
6 17768 1 1 7 LEU HD23 H 9.525 -7.157 -14.459 1.00 . A A . 224 LEU HD23 1 1
6 17769 1 1 7 LEU HG H 8.791 -7.836 -11.588 1.00 . A A . 224 LEU HG 1 1
6 17770 1 1 7 LEU N N 11.374 -8.696 -14.644 1.00 . A A . 224 LEU N 1 1
6 17771 1 1 7 LEU O O 12.953 -10.624 -13.509 1.00 . A A . 224 LEU O 1 1
6 17772 1 1 8 PRO C C 14.306 -11.207 -10.648 1.00 . A A . 225 PRO C 1 1
6 17773 1 1 8 PRO CA C 14.850 -10.071 -11.512 1.00 . A A . 225 PRO CA 1 1
6 17774 1 1 8 PRO CB C 15.773 -9.155 -10.706 1.00 . A A . 225 PRO CB 1 1
6 17775 1 1 8 PRO CD C 13.797 -7.941 -11.253 1.00 . A A . 225 PRO CD 1 1
6 17776 1 1 8 PRO CG C 14.804 -8.129 -10.120 1.00 . A A . 225 PRO CG 1 1
6 17777 1 1 8 PRO HA H 15.389 -10.476 -12.369 1.00 . A A . 225 PRO HA 1 1
6 17778 1 1 8 PRO HB2 H 16.304 -9.699 -9.925 1.00 . A A . 225 PRO HB2 1 1
6 17779 1 1 8 PRO HB3 H 16.467 -8.652 -11.378 1.00 . A A . 225 PRO HB3 1 1
6 17780 1 1 8 PRO HD2 H 12.817 -7.694 -10.846 1.00 . A A . 225 PRO HD2 1 1
6 17781 1 1 8 PRO HD3 H 14.147 -7.159 -11.928 1.00 . A A . 225 PRO HD3 1 1
6 17782 1 1 8 PRO HG2 H 14.302 -8.554 -9.250 1.00 . A A . 225 PRO HG2 1 1
6 17783 1 1 8 PRO HG3 H 15.309 -7.198 -9.864 1.00 . A A . 225 PRO HG3 1 1
6 17784 1 1 8 PRO N N 13.775 -9.205 -11.966 1.00 . A A . 225 PRO N 1 1
6 17785 1 1 8 PRO O O 13.165 -11.143 -10.189 1.00 . A A . 225 PRO O 1 1
6 17786 1 1 9 PRO C C 14.423 -12.946 -8.128 1.00 . A A . 226 PRO C 1 1
6 17787 1 1 9 PRO CA C 14.754 -13.380 -9.555 1.00 . A A . 226 PRO CA 1 1
6 17788 1 1 9 PRO CB C 15.972 -14.308 -9.572 1.00 . A A . 226 PRO CB 1 1
6 17789 1 1 9 PRO CD C 16.429 -12.454 -10.980 1.00 . A A . 226 PRO CD 1 1
6 17790 1 1 9 PRO CG C 16.679 -13.955 -10.877 1.00 . A A . 226 PRO CG 1 1
6 17791 1 1 9 PRO HA H 13.897 -13.899 -9.985 1.00 . A A . 226 PRO HA 1 1
6 17792 1 1 9 PRO HB2 H 16.629 -14.070 -8.735 1.00 . A A . 226 PRO HB2 1 1
6 17793 1 1 9 PRO HB3 H 15.677 -15.357 -9.544 1.00 . A A . 226 PRO HB3 1 1
6 17794 1 1 9 PRO HD2 H 17.167 -11.915 -10.386 1.00 . A A . 226 PRO HD2 1 1
6 17795 1 1 9 PRO HD3 H 16.467 -12.139 -12.022 1.00 . A A . 226 PRO HD3 1 1
6 17796 1 1 9 PRO HG2 H 17.743 -14.192 -10.847 1.00 . A A . 226 PRO HG2 1 1
6 17797 1 1 9 PRO HG3 H 16.194 -14.470 -11.707 1.00 . A A . 226 PRO HG3 1 1
6 17798 1 1 9 PRO N N 15.111 -12.258 -10.410 1.00 . A A . 226 PRO N 1 1
6 17799 1 1 9 PRO O O 14.700 -11.815 -7.726 1.00 . A A . 226 PRO O 1 1
6 17800 1 1 10 ARG C C 14.690 -13.870 -5.073 1.00 . A A . 227 ARG C 1 1
6 17801 1 1 10 ARG CA C 13.474 -13.610 -5.964 1.00 . A A . 227 ARG CA 1 1
6 17802 1 1 10 ARG CB C 12.278 -14.490 -5.597 1.00 . A A . 227 ARG CB 1 1
6 17803 1 1 10 ARG CD C 10.520 -15.030 -3.914 1.00 . A A . 227 ARG CD 1 1
6 17804 1 1 10 ARG CG C 11.779 -14.208 -4.179 1.00 . A A . 227 ARG CG 1 1
6 17805 1 1 10 ARG CZ C 8.752 -15.019 -2.172 1.00 . A A . 227 ARG CZ 1 1
6 17806 1 1 10 ARG H H 13.602 -14.763 -7.747 1.00 . A A . 227 ARG H 1 1
6 17807 1 1 10 ARG HA H 13.182 -12.566 -5.855 1.00 . A A . 227 ARG HA 1 1
6 17808 1 1 10 ARG HB2 H 11.472 -14.289 -6.302 1.00 . A A . 227 ARG HB2 1 1
6 17809 1 1 10 ARG HB3 H 12.562 -15.540 -5.673 1.00 . A A . 227 ARG HB3 1 1
6 17810 1 1 10 ARG HD2 H 9.759 -14.767 -4.649 1.00 . A A . 227 ARG HD2 1 1
6 17811 1 1 10 ARG HD3 H 10.750 -16.089 -4.023 1.00 . A A . 227 ARG HD3 1 1
6 17812 1 1 10 ARG HE H 10.653 -14.399 -1.887 1.00 . A A . 227 ARG HE 1 1
6 17813 1 1 10 ARG HG2 H 12.545 -14.480 -3.452 1.00 . A A . 227 ARG HG2 1 1
6 17814 1 1 10 ARG HG3 H 11.547 -13.147 -4.084 1.00 . A A . 227 ARG HG3 1 1
6 17815 1 1 10 ARG HH11 H 8.143 -15.762 -3.960 1.00 . A A . 227 ARG HH11 1 1
6 17816 1 1 10 ARG HH12 H 6.917 -15.713 -2.710 1.00 . A A . 227 ARG HH12 1 1
6 17817 1 1 10 ARG HH21 H 9.049 -14.323 -0.288 1.00 . A A . 227 ARG HH21 1 1
6 17818 1 1 10 ARG HH22 H 7.440 -14.925 -0.621 1.00 . A A . 227 ARG HH22 1 1
6 17819 1 1 10 ARG N N 13.825 -13.858 -7.358 1.00 . A A . 227 ARG N 1 1
6 17820 1 1 10 ARG NE N 10.007 -14.779 -2.564 1.00 . A A . 227 ARG NE 1 1
6 17821 1 1 10 ARG NH1 N 7.864 -15.541 -3.015 1.00 . A A . 227 ARG NH1 1 1
6 17822 1 1 10 ARG NH2 N 8.383 -14.734 -0.927 1.00 . A A . 227 ARG NH2 1 1
6 17823 1 1 10 ARG O O 15.477 -14.775 -5.351 1.00 . A A . 227 ARG O 1 1
6 17824 1 1 11 ASN C C 15.575 -13.035 -1.638 1.00 . A A . 228 ASN C 1 1
6 17825 1 1 11 ASN CA C 15.985 -13.186 -3.104 1.00 . A A . 228 ASN CA 1 1
6 17826 1 1 11 ASN CB C 17.040 -12.144 -3.486 1.00 . A A . 228 ASN CB 1 1
6 17827 1 1 11 ASN CG C 17.611 -12.383 -4.874 1.00 . A A . 228 ASN CG 1 1
6 17828 1 1 11 ASN H H 14.152 -12.367 -3.811 1.00 . A A . 228 ASN H 1 1
6 17829 1 1 11 ASN HA H 16.425 -14.177 -3.215 1.00 . A A . 228 ASN HA 1 1
6 17830 1 1 11 ASN HB2 H 16.594 -11.150 -3.442 1.00 . A A . 228 ASN HB2 1 1
6 17831 1 1 11 ASN HB3 H 17.859 -12.187 -2.769 1.00 . A A . 228 ASN HB3 1 1
6 17832 1 1 11 ASN HD21 H 16.254 -11.122 -5.713 1.00 . A A . 228 ASN HD21 1 1
6 17833 1 1 11 ASN HD22 H 17.389 -11.857 -6.823 1.00 . A A . 228 ASN HD22 1 1
6 17834 1 1 11 ASN N N 14.842 -13.079 -4.006 1.00 . A A . 228 ASN N 1 1
6 17835 1 1 11 ASN ND2 N 17.039 -11.735 -5.884 1.00 . A A . 228 ASN ND2 1 1
6 17836 1 1 11 ASN O O 16.432 -12.792 -0.789 1.00 . A A . 228 ASN O 1 1
6 17837 1 1 11 ASN OD1 O 18.562 -13.140 -5.041 1.00 . A A . 228 ASN OD1 1 1
6 17838 1 1 12 TYR C C 12.681 -14.025 0.332 1.00 . A A . 229 TYR C 1 1
6 17839 1 1 12 TYR CA C 13.792 -13.022 0.039 1.00 . A A . 229 TYR CA 1 1
6 17840 1 1 12 TYR CB C 13.292 -11.588 0.238 1.00 . A A . 229 TYR CB 1 1
6 17841 1 1 12 TYR CD1 C 13.827 -10.985 2.626 1.00 . A A . 229 TYR CD1 1 1
6 17842 1 1 12 TYR CD2 C 11.499 -11.296 1.995 1.00 . A A . 229 TYR CD2 1 1
6 17843 1 1 12 TYR CE1 C 13.438 -10.705 3.943 1.00 . A A . 229 TYR CE1 1 1
6 17844 1 1 12 TYR CE2 C 11.104 -11.019 3.312 1.00 . A A . 229 TYR CE2 1 1
6 17845 1 1 12 TYR CG C 12.860 -11.279 1.653 1.00 . A A . 229 TYR CG 1 1
6 17846 1 1 12 TYR CZ C 12.071 -10.723 4.292 1.00 . A A . 229 TYR CZ 1 1
6 17847 1 1 12 TYR H H 13.613 -13.392 -2.048 1.00 . A A . 229 TYR H 1 1
6 17848 1 1 12 TYR HA H 14.611 -13.211 0.734 1.00 . A A . 229 TYR HA 1 1
6 17849 1 1 12 TYR HB2 H 14.091 -10.898 -0.031 1.00 . A A . 229 TYR HB2 1 1
6 17850 1 1 12 TYR HB3 H 12.453 -11.410 -0.434 1.00 . A A . 229 TYR HB3 1 1
6 17851 1 1 12 TYR HD1 H 14.874 -10.974 2.358 1.00 . A A . 229 TYR HD1 1 1
6 17852 1 1 12 TYR HD2 H 10.751 -11.522 1.249 1.00 . A A . 229 TYR HD2 1 1
6 17853 1 1 12 TYR HE1 H 14.184 -10.474 4.688 1.00 . A A . 229 TYR HE1 1 1
6 17854 1 1 12 TYR HE2 H 10.057 -11.035 3.575 1.00 . A A . 229 TYR HE2 1 1
6 17855 1 1 12 TYR HH H 12.431 -10.253 6.147 1.00 . A A . 229 TYR HH 1 1
6 17856 1 1 12 TYR N N 14.284 -13.173 -1.325 1.00 . A A . 229 TYR N 1 1
6 17857 1 1 12 TYR O O 11.976 -14.457 -0.582 1.00 . A A . 229 TYR O 1 1
6 17858 1 1 12 TYR OH O 11.689 -10.449 5.570 1.00 . A A . 229 TYR OH 1 1
6 17859 1 1 13 LYS C C 10.723 -14.657 3.213 1.00 . A A . 230 LYS C 1 1
6 17860 1 1 13 LYS CA C 11.500 -15.310 2.075 1.00 . A A . 230 LYS CA 1 1
6 17861 1 1 13 LYS CB C 12.142 -16.621 2.540 1.00 . A A . 230 LYS CB 1 1
6 17862 1 1 13 LYS CD C 11.967 -17.807 0.278 1.00 . A A . 230 LYS CD 1 1
6 17863 1 1 13 LYS CE C 10.904 -18.778 0.794 1.00 . A A . 230 LYS CE 1 1
6 17864 1 1 13 LYS CG C 12.885 -17.352 1.415 1.00 . A A . 230 LYS CG 1 1
6 17865 1 1 13 LYS H H 13.153 -14.003 2.300 1.00 . A A . 230 LYS H 1 1
6 17866 1 1 13 LYS HA H 10.803 -15.523 1.265 1.00 . A A . 230 LYS HA 1 1
6 17867 1 1 13 LYS HB2 H 12.852 -16.401 3.338 1.00 . A A . 230 LYS HB2 1 1
6 17868 1 1 13 LYS HB3 H 11.370 -17.275 2.945 1.00 . A A . 230 LYS HB3 1 1
6 17869 1 1 13 LYS HD2 H 11.482 -16.946 -0.183 1.00 . A A . 230 LYS HD2 1 1
6 17870 1 1 13 LYS HD3 H 12.573 -18.310 -0.474 1.00 . A A . 230 LYS HD3 1 1
6 17871 1 1 13 LYS HE2 H 11.394 -19.612 1.297 1.00 . A A . 230 LYS HE2 1 1
6 17872 1 1 13 LYS HE3 H 10.268 -18.259 1.512 1.00 . A A . 230 LYS HE3 1 1
6 17873 1 1 13 LYS HG2 H 13.659 -16.699 1.011 1.00 . A A . 230 LYS HG2 1 1
6 17874 1 1 13 LYS HG3 H 13.379 -18.228 1.835 1.00 . A A . 230 LYS HG3 1 1
6 17875 1 1 13 LYS HZ1 H 9.375 -19.929 0.048 1.00 . A A . 230 LYS HZ1 1 1
6 17876 1 1 13 LYS HZ2 H 9.606 -18.531 -0.783 1.00 . A A . 230 LYS HZ2 1 1
6 17877 1 1 13 LYS HZ3 H 10.651 -19.782 -0.978 1.00 . A A . 230 LYS HZ3 1 1
6 17878 1 1 13 LYS N N 12.527 -14.387 1.608 1.00 . A A . 230 LYS N 1 1
6 17879 1 1 13 LYS NZ N 10.071 -19.292 -0.311 1.00 . A A . 230 LYS NZ 1 1
6 17880 1 1 13 LYS O O 11.309 -13.978 4.055 1.00 . A A . 230 LYS O 1 1
6 17881 1 1 14 ASN C C 8.464 -14.951 5.507 1.00 . A A . 231 ASN C 1 1
6 17882 1 1 14 ASN CA C 8.518 -14.198 4.174 1.00 . A A . 231 ASN CA 1 1
6 17883 1 1 14 ASN CB C 7.126 -14.107 3.548 1.00 . A A . 231 ASN CB 1 1
6 17884 1 1 14 ASN CG C 7.116 -13.291 2.261 1.00 . A A . 231 ASN CG 1 1
6 17885 1 1 14 ASN H H 8.995 -15.496 2.560 1.00 . A A . 231 ASN H 1 1
6 17886 1 1 14 ASN HA H 8.878 -13.182 4.337 1.00 . A A . 231 ASN HA 1 1
6 17887 1 1 14 ASN HB2 H 6.756 -15.111 3.337 1.00 . A A . 231 ASN HB2 1 1
6 17888 1 1 14 ASN HB3 H 6.445 -13.640 4.260 1.00 . A A . 231 ASN HB3 1 1
6 17889 1 1 14 ASN HD21 H 5.300 -14.051 1.739 1.00 . A A . 231 ASN HD21 1 1
6 17890 1 1 14 ASN HD22 H 5.995 -12.908 0.613 1.00 . A A . 231 ASN HD22 1 1
6 17891 1 1 14 ASN N N 9.405 -14.864 3.233 1.00 . A A . 231 ASN N 1 1
6 17892 1 1 14 ASN ND2 N 6.051 -13.430 1.476 1.00 . A A . 231 ASN ND2 1 1
6 17893 1 1 14 ASN O O 8.024 -16.101 5.531 1.00 . A A . 231 ASN O 1 1
6 17894 1 1 14 ASN OD1 O 8.047 -12.546 1.969 1.00 . A A . 231 ASN OD1 1 1
6 17895 1 1 15 PRO C C 7.450 -15.157 8.464 1.00 . A A . 232 PRO C 1 1
6 17896 1 1 15 PRO CA C 8.866 -14.953 7.932 1.00 . A A . 232 PRO CA 1 1
6 17897 1 1 15 PRO CB C 9.643 -14.003 8.853 1.00 . A A . 232 PRO CB 1 1
6 17898 1 1 15 PRO CD C 9.508 -13.023 6.701 1.00 . A A . 232 PRO CD 1 1
6 17899 1 1 15 PRO CG C 10.437 -13.114 7.902 1.00 . A A . 232 PRO CG 1 1
6 17900 1 1 15 PRO HA H 9.380 -15.913 7.886 1.00 . A A . 232 PRO HA 1 1
6 17901 1 1 15 PRO HB2 H 8.945 -13.384 9.417 1.00 . A A . 232 PRO HB2 1 1
6 17902 1 1 15 PRO HB3 H 10.295 -14.551 9.533 1.00 . A A . 232 PRO HB3 1 1
6 17903 1 1 15 PRO HD2 H 8.737 -12.274 6.882 1.00 . A A . 232 PRO HD2 1 1
6 17904 1 1 15 PRO HD3 H 10.081 -12.776 5.807 1.00 . A A . 232 PRO HD3 1 1
6 17905 1 1 15 PRO HG2 H 10.646 -12.138 8.339 1.00 . A A . 232 PRO HG2 1 1
6 17906 1 1 15 PRO HG3 H 11.360 -13.616 7.610 1.00 . A A . 232 PRO HG3 1 1
6 17907 1 1 15 PRO N N 8.897 -14.334 6.616 1.00 . A A . 232 PRO N 1 1
6 17908 1 1 15 PRO O O 7.166 -16.204 9.042 1.00 . A A . 232 PRO O 1 1
6 17909 1 1 16 ILE C C 4.258 -13.366 7.995 1.00 . A A . 233 ILE C 1 1
6 17910 1 1 16 ILE CA C 5.206 -14.218 8.832 1.00 . A A . 233 ILE CA 1 1
6 17911 1 1 16 ILE CB C 5.171 -13.710 10.282 1.00 . A A . 233 ILE CB 1 1
6 17912 1 1 16 ILE CD1 C 5.761 -11.785 11.829 1.00 . A A . 233 ILE CD1 1 1
6 17913 1 1 16 ILE CG1 C 5.825 -12.326 10.402 1.00 . A A . 233 ILE CG1 1 1
6 17914 1 1 16 ILE CG2 C 5.825 -14.711 11.232 1.00 . A A . 233 ILE CG2 1 1
6 17915 1 1 16 ILE H H 6.810 -13.362 7.730 1.00 . A A . 233 ILE H 1 1
6 17916 1 1 16 ILE HA H 4.844 -15.245 8.807 1.00 . A A . 233 ILE HA 1 1
6 17917 1 1 16 ILE HB H 4.125 -13.621 10.579 1.00 . A A . 233 ILE HB 1 1
6 17918 1 1 16 ILE HD11 H 6.165 -10.774 11.853 1.00 . A A . 233 ILE HD11 1 1
6 17919 1 1 16 ILE HD12 H 4.726 -11.769 12.171 1.00 . A A . 233 ILE HD12 1 1
6 17920 1 1 16 ILE HD13 H 6.352 -12.410 12.498 1.00 . A A . 233 ILE HD13 1 1
6 17921 1 1 16 ILE HG12 H 6.868 -12.382 10.093 1.00 . A A . 233 ILE HG12 1 1
6 17922 1 1 16 ILE HG13 H 5.299 -11.633 9.744 1.00 . A A . 233 ILE HG13 1 1
6 17923 1 1 16 ILE HG21 H 6.902 -14.725 11.073 1.00 . A A . 233 ILE HG21 1 1
6 17924 1 1 16 ILE HG22 H 5.614 -14.428 12.263 1.00 . A A . 233 ILE HG22 1 1
6 17925 1 1 16 ILE HG23 H 5.410 -15.703 11.050 1.00 . A A . 233 ILE HG23 1 1
6 17926 1 1 16 ILE N N 6.559 -14.174 8.276 1.00 . A A . 233 ILE N 1 1
6 17927 1 1 16 ILE O O 4.692 -12.508 7.230 1.00 . A A . 233 ILE O 1 1
6 17928 1 1 17 TYR C C 1.012 -12.217 8.467 1.00 . A A . 234 TYR C 1 1
6 17929 1 1 17 TYR CA C 1.892 -12.942 7.453 1.00 . A A . 234 TYR CA 1 1
6 17930 1 1 17 TYR CB C 1.075 -14.000 6.702 1.00 . A A . 234 TYR CB 1 1
6 17931 1 1 17 TYR CD1 C 0.143 -12.853 4.668 1.00 . A A . 234 TYR CD1 1 1
6 17932 1 1 17 TYR CD2 C 1.841 -14.568 4.368 1.00 . A A . 234 TYR CD2 1 1
6 17933 1 1 17 TYR CE1 C 0.092 -12.659 3.281 1.00 . A A . 234 TYR CE1 1 1
6 17934 1 1 17 TYR CE2 C 1.788 -14.386 2.981 1.00 . A A . 234 TYR CE2 1 1
6 17935 1 1 17 TYR CG C 1.021 -13.801 5.210 1.00 . A A . 234 TYR CG 1 1
6 17936 1 1 17 TYR CZ C 0.912 -13.429 2.430 1.00 . A A . 234 TYR CZ 1 1
6 17937 1 1 17 TYR H H 2.652 -14.331 8.807 1.00 . A A . 234 TYR H 1 1
6 17938 1 1 17 TYR HA H 2.301 -12.218 6.747 1.00 . A A . 234 TYR HA 1 1
6 17939 1 1 17 TYR HB2 H 1.507 -14.982 6.896 1.00 . A A . 234 TYR HB2 1 1
6 17940 1 1 17 TYR HB3 H 0.058 -14.012 7.093 1.00 . A A . 234 TYR HB3 1 1
6 17941 1 1 17 TYR HD1 H -0.493 -12.269 5.317 1.00 . A A . 234 TYR HD1 1 1
6 17942 1 1 17 TYR HD2 H 2.513 -15.296 4.796 1.00 . A A . 234 TYR HD2 1 1
6 17943 1 1 17 TYR HE1 H -0.581 -11.919 2.873 1.00 . A A . 234 TYR HE1 1 1
6 17944 1 1 17 TYR HE2 H 2.422 -14.977 2.336 1.00 . A A . 234 TYR HE2 1 1
6 17945 1 1 17 TYR HH H 1.447 -13.826 0.601 1.00 . A A . 234 TYR HH 1 1
6 17946 1 1 17 TYR N N 2.958 -13.620 8.158 1.00 . A A . 234 TYR N 1 1
6 17947 1 1 17 TYR O O 1.296 -12.229 9.664 1.00 . A A . 234 TYR O 1 1
6 17948 1 1 17 TYR OH O 0.855 -13.242 1.081 1.00 . A A . 234 TYR OH 1 1
6 17949 1 1 18 SER C C -0.703 -9.939 9.787 1.00 . A A . 235 SER C 1 1
6 17950 1 1 18 SER CA C -1.109 -11.058 8.835 1.00 . A A . 235 SER CA 1 1
6 17951 1 1 18 SER CB C -1.738 -12.219 9.602 1.00 . A A . 235 SER CB 1 1
6 17952 1 1 18 SER H H -0.170 -11.489 6.985 1.00 . A A . 235 SER H 1 1
6 17953 1 1 18 SER HA H -1.865 -10.635 8.172 1.00 . A A . 235 SER HA 1 1
6 17954 1 1 18 SER HB2 H -1.000 -12.649 10.279 1.00 . A A . 235 SER HB2 1 1
6 17955 1 1 18 SER HB3 H -2.568 -11.835 10.197 1.00 . A A . 235 SER HB3 1 1
6 17956 1 1 18 SER HG H -2.537 -13.950 9.235 1.00 . A A . 235 SER HG 1 1
6 17957 1 1 18 SER N N -0.059 -11.587 7.985 1.00 . A A . 235 SER N 1 1
6 17958 1 1 18 SER O O -1.388 -9.711 10.782 1.00 . A A . 235 SER O 1 1
6 17959 1 1 18 SER OG O -2.182 -13.225 8.716 1.00 . A A . 235 SER OG 1 1
6 17960 1 1 19 CYS C C 0.040 -6.851 10.062 1.00 . A A . 236 CYS C 1 1
6 17961 1 1 19 CYS CA C 0.807 -8.139 10.380 1.00 . A A . 236 CYS CA 1 1
6 17962 1 1 19 CYS CB C 2.311 -7.932 10.258 1.00 . A A . 236 CYS CB 1 1
6 17963 1 1 19 CYS H H 0.952 -9.445 8.698 1.00 . A A . 236 CYS H 1 1
6 17964 1 1 19 CYS HA H 0.578 -8.416 11.409 1.00 . A A . 236 CYS HA 1 1
6 17965 1 1 19 CYS HB2 H 2.559 -7.701 9.222 1.00 . A A . 236 CYS HB2 1 1
6 17966 1 1 19 CYS HB3 H 2.616 -7.106 10.900 1.00 . A A . 236 CYS HB3 1 1
6 17967 1 1 19 CYS HG H 4.414 -8.979 10.590 1.00 . A A . 236 CYS HG 1 1
6 17968 1 1 19 CYS N N 0.395 -9.232 9.512 1.00 . A A . 236 CYS N 1 1
6 17969 1 1 19 CYS O O 0.104 -5.892 10.830 1.00 . A A . 236 CYS O 1 1
6 17970 1 1 19 CYS SG S 3.174 -9.441 10.768 1.00 . A A . 236 CYS SG 1 1
6 17971 1 1 20 LYS C C -2.611 -6.214 7.592 1.00 . A A . 237 LYS C 1 1
6 17972 1 1 20 LYS CA C -1.532 -5.705 8.548 1.00 . A A . 237 LYS CA 1 1
6 17973 1 1 20 LYS CB C -0.677 -4.629 7.868 1.00 . A A . 237 LYS CB 1 1
6 17974 1 1 20 LYS CD C -1.692 -2.569 8.898 1.00 . A A . 237 LYS CD 1 1
6 17975 1 1 20 LYS CE C -2.644 -1.401 8.678 1.00 . A A . 237 LYS CE 1 1
6 17976 1 1 20 LYS CG C -1.466 -3.345 7.597 1.00 . A A . 237 LYS CG 1 1
6 17977 1 1 20 LYS H H -0.655 -7.620 8.317 1.00 . A A . 237 LYS H 1 1
6 17978 1 1 20 LYS HA H -2.009 -5.297 9.440 1.00 . A A . 237 LYS HA 1 1
6 17979 1 1 20 LYS HB2 H 0.181 -4.392 8.497 1.00 . A A . 237 LYS HB2 1 1
6 17980 1 1 20 LYS HB3 H -0.310 -5.018 6.918 1.00 . A A . 237 LYS HB3 1 1
6 17981 1 1 20 LYS HD2 H -2.127 -3.229 9.648 1.00 . A A . 237 LYS HD2 1 1
6 17982 1 1 20 LYS HD3 H -0.734 -2.199 9.265 1.00 . A A . 237 LYS HD3 1 1
6 17983 1 1 20 LYS HE2 H -3.610 -1.785 8.347 1.00 . A A . 237 LYS HE2 1 1
6 17984 1 1 20 LYS HE3 H -2.782 -0.880 9.625 1.00 . A A . 237 LYS HE3 1 1
6 17985 1 1 20 LYS HG2 H -0.904 -2.721 6.900 1.00 . A A . 237 LYS HG2 1 1
6 17986 1 1 20 LYS HG3 H -2.426 -3.585 7.141 1.00 . A A . 237 LYS HG3 1 1
6 17987 1 1 20 LYS HZ1 H -2.079 -0.875 6.770 1.00 . A A . 237 LYS HZ1 1 1
6 17988 1 1 20 LYS HZ2 H -2.770 0.341 7.631 1.00 . A A . 237 LYS HZ2 1 1
6 17989 1 1 20 LYS HZ3 H -1.227 -0.094 7.949 1.00 . A A . 237 LYS HZ3 1 1
6 17990 1 1 20 LYS N N -0.683 -6.824 8.938 1.00 . A A . 237 LYS N 1 1
6 17991 1 1 20 LYS NZ N -2.136 -0.444 7.681 1.00 . A A . 237 LYS NZ 1 1
6 17992 1 1 20 LYS O O -2.392 -7.205 6.895 1.00 . A A . 237 LYS O 1 1
6 17993 1 1 21 VAL C C -5.687 -4.734 6.230 1.00 . A A . 238 VAL C 1 1
6 17994 1 1 21 VAL CA C -4.848 -5.938 6.660 1.00 . A A . 238 VAL CA 1 1
6 17995 1 1 21 VAL CB C -5.697 -7.014 7.351 1.00 . A A . 238 VAL CB 1 1
6 17996 1 1 21 VAL CG1 C -6.363 -6.475 8.616 1.00 . A A . 238 VAL CG1 1 1
6 17997 1 1 21 VAL CG2 C -6.774 -7.567 6.423 1.00 . A A . 238 VAL CG2 1 1
6 17998 1 1 21 VAL H H -3.911 -4.748 8.160 1.00 . A A . 238 VAL H 1 1
6 17999 1 1 21 VAL HA H -4.415 -6.379 5.762 1.00 . A A . 238 VAL HA 1 1
6 18000 1 1 21 VAL HB H -5.045 -7.840 7.636 1.00 . A A . 238 VAL HB 1 1
6 18001 1 1 21 VAL HG11 H -7.066 -5.684 8.352 1.00 . A A . 238 VAL HG11 1 1
6 18002 1 1 21 VAL HG12 H -6.903 -7.282 9.109 1.00 . A A . 238 VAL HG12 1 1
6 18003 1 1 21 VAL HG13 H -5.608 -6.080 9.294 1.00 . A A . 238 VAL HG13 1 1
6 18004 1 1 21 VAL HG21 H -7.288 -8.391 6.918 1.00 . A A . 238 VAL HG21 1 1
6 18005 1 1 21 VAL HG22 H -7.502 -6.794 6.181 1.00 . A A . 238 VAL HG22 1 1
6 18006 1 1 21 VAL HG23 H -6.314 -7.933 5.506 1.00 . A A . 238 VAL HG23 1 1
6 18007 1 1 21 VAL N N -3.769 -5.545 7.556 1.00 . A A . 238 VAL N 1 1
6 18008 1 1 21 VAL O O -5.802 -3.751 6.959 1.00 . A A . 238 VAL O 1 1
6 18009 1 1 22 PHE C C -8.449 -4.545 3.989 1.00 . A A . 239 PHE C 1 1
6 18010 1 1 22 PHE CA C -7.193 -3.838 4.494 1.00 . A A . 239 PHE CA 1 1
6 18011 1 1 22 PHE CB C -6.543 -3.052 3.347 1.00 . A A . 239 PHE CB 1 1
6 18012 1 1 22 PHE CD1 C -8.177 -1.214 2.813 1.00 . A A . 239 PHE CD1 1 1
6 18013 1 1 22 PHE CD2 C -7.898 -3.012 1.214 1.00 . A A . 239 PHE CD2 1 1
6 18014 1 1 22 PHE CE1 C -9.116 -0.614 1.970 1.00 . A A . 239 PHE CE1 1 1
6 18015 1 1 22 PHE CE2 C -8.849 -2.416 0.374 1.00 . A A . 239 PHE CE2 1 1
6 18016 1 1 22 PHE CG C -7.560 -2.409 2.435 1.00 . A A . 239 PHE CG 1 1
6 18017 1 1 22 PHE CZ C -9.449 -1.205 0.744 1.00 . A A . 239 PHE CZ 1 1
6 18018 1 1 22 PHE H H -6.081 -5.640 4.463 1.00 . A A . 239 PHE H 1 1
6 18019 1 1 22 PHE HA H -7.484 -3.139 5.278 1.00 . A A . 239 PHE HA 1 1
6 18020 1 1 22 PHE HB2 H -5.896 -2.271 3.745 1.00 . A A . 239 PHE HB2 1 1
6 18021 1 1 22 PHE HB3 H -5.931 -3.724 2.746 1.00 . A A . 239 PHE HB3 1 1
6 18022 1 1 22 PHE HD1 H -7.933 -0.753 3.758 1.00 . A A . 239 PHE HD1 1 1
6 18023 1 1 22 PHE HD2 H -7.426 -3.937 0.921 1.00 . A A . 239 PHE HD2 1 1
6 18024 1 1 22 PHE HE1 H -9.577 0.313 2.279 1.00 . A A . 239 PHE HE1 1 1
6 18025 1 1 22 PHE HE2 H -9.116 -2.885 -0.562 1.00 . A A . 239 PHE HE2 1 1
6 18026 1 1 22 PHE HZ H -10.155 -0.733 0.078 1.00 . A A . 239 PHE HZ 1 1
6 18027 1 1 22 PHE N N -6.269 -4.828 5.033 1.00 . A A . 239 PHE N 1 1
6 18028 1 1 22 PHE O O -8.388 -5.696 3.555 1.00 . A A . 239 PHE O 1 1
6 18029 1 1 23 LEU C C -11.496 -3.207 2.699 1.00 . A A . 240 LEU C 1 1
6 18030 1 1 23 LEU CA C -10.828 -4.331 3.488 1.00 . A A . 240 LEU CA 1 1
6 18031 1 1 23 LEU CB C -11.780 -4.845 4.579 1.00 . A A . 240 LEU CB 1 1
6 18032 1 1 23 LEU CD1 C -10.368 -5.652 6.530 1.00 . A A . 240 LEU CD1 1 1
6 18033 1 1 23 LEU CD2 C -12.431 -6.836 5.918 1.00 . A A . 240 LEU CD2 1 1
6 18034 1 1 23 LEU CG C -11.249 -6.058 5.348 1.00 . A A . 240 LEU CG 1 1
6 18035 1 1 23 LEU H H -9.583 -2.928 4.476 1.00 . A A . 240 LEU H 1 1
6 18036 1 1 23 LEU HA H -10.610 -5.149 2.802 1.00 . A A . 240 LEU HA 1 1
6 18037 1 1 23 LEU HB2 H -12.005 -4.042 5.280 1.00 . A A . 240 LEU HB2 1 1
6 18038 1 1 23 LEU HB3 H -12.705 -5.133 4.079 1.00 . A A . 240 LEU HB3 1 1
6 18039 1 1 23 LEU HD11 H -9.484 -5.115 6.186 1.00 . A A . 240 LEU HD11 1 1
6 18040 1 1 23 LEU HD12 H -10.929 -5.008 7.206 1.00 . A A . 240 LEU HD12 1 1
6 18041 1 1 23 LEU HD13 H -10.049 -6.543 7.072 1.00 . A A . 240 LEU HD13 1 1
6 18042 1 1 23 LEU HD21 H -13.074 -7.181 5.108 1.00 . A A . 240 LEU HD21 1 1
6 18043 1 1 23 LEU HD22 H -12.065 -7.699 6.476 1.00 . A A . 240 LEU HD22 1 1
6 18044 1 1 23 LEU HD23 H -13.003 -6.192 6.587 1.00 . A A . 240 LEU HD23 1 1
6 18045 1 1 23 LEU HG H -10.687 -6.704 4.674 1.00 . A A . 240 LEU HG 1 1
6 18046 1 1 23 LEU N N -9.581 -3.842 4.047 1.00 . A A . 240 LEU N 1 1
6 18047 1 1 23 LEU O O -11.872 -2.177 3.261 1.00 . A A . 240 LEU O 1 1
6 18048 1 1 24 GLY C C -13.760 -3.102 0.249 1.00 . A A . 241 GLY C 1 1
6 18049 1 1 24 GLY CA C -12.382 -2.513 0.514 1.00 . A A . 241 GLY CA 1 1
6 18050 1 1 24 GLY H H -11.227 -4.235 0.976 1.00 . A A . 241 GLY H 1 1
6 18051 1 1 24 GLY HA2 H -12.489 -1.535 0.983 1.00 . A A . 241 GLY HA2 1 1
6 18052 1 1 24 GLY HA3 H -11.852 -2.394 -0.432 1.00 . A A . 241 GLY HA3 1 1
6 18053 1 1 24 GLY N N -11.641 -3.411 1.388 1.00 . A A . 241 GLY N 1 1
6 18054 1 1 24 GLY O O -14.047 -4.210 0.697 1.00 . A A . 241 GLY O 1 1
6 18055 1 1 25 GLY C C -16.799 -3.123 0.482 1.00 . A A . 242 GLY C 1 1
6 18056 1 1 25 GLY CA C -15.954 -2.919 -0.778 1.00 . A A . 242 GLY CA 1 1
6 18057 1 1 25 GLY H H -14.381 -1.473 -0.803 1.00 . A A . 242 GLY H 1 1
6 18058 1 1 25 GLY HA2 H -16.465 -2.229 -1.450 1.00 . A A . 242 GLY HA2 1 1
6 18059 1 1 25 GLY HA3 H -15.842 -3.875 -1.287 1.00 . A A . 242 GLY HA3 1 1
6 18060 1 1 25 GLY N N -14.632 -2.393 -0.469 1.00 . A A . 242 GLY N 1 1
6 18061 1 1 25 GLY O O -17.850 -3.757 0.418 1.00 . A A . 242 GLY O 1 1
6 18062 1 1 26 VAL C C -18.379 -2.084 2.901 1.00 . A A . 243 VAL C 1 1
6 18063 1 1 26 VAL CA C -16.993 -2.732 2.917 1.00 . A A . 243 VAL CA 1 1
6 18064 1 1 26 VAL CB C -16.071 -2.172 4.006 1.00 . A A . 243 VAL CB 1 1
6 18065 1 1 26 VAL CG1 C -14.886 -3.119 4.181 1.00 . A A . 243 VAL CG1 1 1
6 18066 1 1 26 VAL CG2 C -15.566 -0.769 3.672 1.00 . A A . 243 VAL CG2 1 1
6 18067 1 1 26 VAL H H -15.484 -2.057 1.591 1.00 . A A . 243 VAL H 1 1
6 18068 1 1 26 VAL HA H -17.136 -3.793 3.116 1.00 . A A . 243 VAL HA 1 1
6 18069 1 1 26 VAL HB H -16.603 -2.130 4.956 1.00 . A A . 243 VAL HB 1 1
6 18070 1 1 26 VAL HG11 H -14.246 -2.767 4.989 1.00 . A A . 243 VAL HG11 1 1
6 18071 1 1 26 VAL HG12 H -15.245 -4.118 4.424 1.00 . A A . 243 VAL HG12 1 1
6 18072 1 1 26 VAL HG13 H -14.308 -3.156 3.257 1.00 . A A . 243 VAL HG13 1 1
6 18073 1 1 26 VAL HG21 H -16.411 -0.122 3.435 1.00 . A A . 243 VAL HG21 1 1
6 18074 1 1 26 VAL HG22 H -15.036 -0.359 4.531 1.00 . A A . 243 VAL HG22 1 1
6 18075 1 1 26 VAL HG23 H -14.889 -0.822 2.819 1.00 . A A . 243 VAL HG23 1 1
6 18076 1 1 26 VAL N N -16.339 -2.592 1.620 1.00 . A A . 243 VAL N 1 1
6 18077 1 1 26 VAL O O -18.710 -1.382 1.943 1.00 . A A . 243 VAL O 1 1
6 18078 1 1 27 PRO C C -20.775 -0.375 3.666 1.00 . A A . 244 PRO C 1 1
6 18079 1 1 27 PRO CA C -20.568 -1.845 4.026 1.00 . A A . 244 PRO CA 1 1
6 18080 1 1 27 PRO CB C -21.029 -2.155 5.451 1.00 . A A . 244 PRO CB 1 1
6 18081 1 1 27 PRO CD C -18.880 -3.090 5.129 1.00 . A A . 244 PRO CD 1 1
6 18082 1 1 27 PRO CG C -20.227 -3.411 5.771 1.00 . A A . 244 PRO CG 1 1
6 18083 1 1 27 PRO HA H -21.155 -2.455 3.340 1.00 . A A . 244 PRO HA 1 1
6 18084 1 1 27 PRO HB2 H -20.730 -1.343 6.114 1.00 . A A . 244 PRO HB2 1 1
6 18085 1 1 27 PRO HB3 H -22.103 -2.331 5.501 1.00 . A A . 244 PRO HB3 1 1
6 18086 1 1 27 PRO HD2 H -18.296 -2.486 5.823 1.00 . A A . 244 PRO HD2 1 1
6 18087 1 1 27 PRO HD3 H -18.356 -4.011 4.875 1.00 . A A . 244 PRO HD3 1 1
6 18088 1 1 27 PRO HG2 H -20.139 -3.577 6.844 1.00 . A A . 244 PRO HG2 1 1
6 18089 1 1 27 PRO HG3 H -20.680 -4.265 5.268 1.00 . A A . 244 PRO HG3 1 1
6 18090 1 1 27 PRO N N -19.193 -2.308 3.945 1.00 . A A . 244 PRO N 1 1
6 18091 1 1 27 PRO O O -19.853 0.436 3.668 1.00 . A A . 244 PRO O 1 1
6 18092 1 1 28 TRP C C -22.516 2.312 3.886 1.00 . A A . 245 TRP C 1 1
6 18093 1 1 28 TRP CA C -22.455 1.226 2.811 1.00 . A A . 245 TRP CA 1 1
6 18094 1 1 28 TRP CB C -23.799 1.001 2.112 1.00 . A A . 245 TRP CB 1 1
6 18095 1 1 28 TRP CD1 C -23.885 0.292 -0.312 1.00 . A A . 245 TRP CD1 1 1
6 18096 1 1 28 TRP CD2 C -23.567 -1.457 1.052 1.00 . A A . 245 TRP CD2 1 1
6 18097 1 1 28 TRP CE2 C -23.537 -1.961 -0.278 1.00 . A A . 245 TRP CE2 1 1
6 18098 1 1 28 TRP CE3 C -23.382 -2.408 2.077 1.00 . A A . 245 TRP CE3 1 1
6 18099 1 1 28 TRP CG C -23.756 -0.003 1.001 1.00 . A A . 245 TRP CG 1 1
6 18100 1 1 28 TRP CH2 C -23.055 -4.212 0.468 1.00 . A A . 245 TRP CH2 1 1
6 18101 1 1 28 TRP CZ2 C -23.299 -3.306 -0.575 1.00 . A A . 245 TRP CZ2 1 1
6 18102 1 1 28 TRP CZ3 C -23.112 -3.755 1.791 1.00 . A A . 245 TRP CZ3 1 1
6 18103 1 1 28 TRP H H -22.749 -0.753 3.475 1.00 . A A . 245 TRP H 1 1
6 18104 1 1 28 TRP HA H -21.730 1.543 2.062 1.00 . A A . 245 TRP HA 1 1
6 18105 1 1 28 TRP HB2 H -24.524 0.669 2.854 1.00 . A A . 245 TRP HB2 1 1
6 18106 1 1 28 TRP HB3 H -24.137 1.954 1.705 1.00 . A A . 245 TRP HB3 1 1
6 18107 1 1 28 TRP HD1 H -24.046 1.283 -0.706 1.00 . A A . 245 TRP HD1 1 1
6 18108 1 1 28 TRP HE1 H -23.856 -0.857 -2.075 1.00 . A A . 245 TRP HE1 1 1
6 18109 1 1 28 TRP HE3 H -23.442 -2.096 3.109 1.00 . A A . 245 TRP HE3 1 1
6 18110 1 1 28 TRP HH2 H -22.828 -5.249 0.269 1.00 . A A . 245 TRP HH2 1 1
6 18111 1 1 28 TRP HZ2 H -23.302 -3.626 -1.606 1.00 . A A . 245 TRP HZ2 1 1
6 18112 1 1 28 TRP HZ3 H -22.947 -4.453 2.600 1.00 . A A . 245 TRP HZ3 1 1
6 18113 1 1 28 TRP N N -22.031 -0.052 3.353 1.00 . A A . 245 TRP N 1 1
6 18114 1 1 28 TRP NE1 N -23.771 -0.856 -1.068 1.00 . A A . 245 TRP NE1 1 1
6 18115 1 1 28 TRP O O -22.849 3.455 3.586 1.00 . A A . 245 TRP O 1 1
6 18116 1 1 29 ASP C C -21.140 2.349 7.277 1.00 . A A . 246 ASP C 1 1
6 18117 1 1 29 ASP CA C -22.128 2.895 6.248 1.00 . A A . 246 ASP CA 1 1
6 18118 1 1 29 ASP CB C -23.526 3.065 6.854 1.00 . A A . 246 ASP CB 1 1
6 18119 1 1 29 ASP CG C -23.515 4.018 8.048 1.00 . A A . 246 ASP CG 1 1
6 18120 1 1 29 ASP H H -21.976 0.993 5.329 1.00 . A A . 246 ASP H 1 1
6 18121 1 1 29 ASP HA H -21.766 3.858 5.888 1.00 . A A . 246 ASP HA 1 1
6 18122 1 1 29 ASP HB2 H -24.197 3.460 6.091 1.00 . A A . 246 ASP HB2 1 1
6 18123 1 1 29 ASP HB3 H -23.897 2.090 7.168 1.00 . A A . 246 ASP HB3 1 1
6 18124 1 1 29 ASP N N -22.196 1.959 5.134 1.00 . A A . 246 ASP N 1 1
6 18125 1 1 29 ASP O O -21.536 1.674 8.229 1.00 . A A . 246 ASP O 1 1
6 18126 1 1 29 ASP OD1 O -22.770 5.023 7.983 1.00 . A A . 246 ASP OD1 1 1
6 18127 1 1 29 ASP OD2 O -24.256 3.740 9.018 1.00 . A A . 246 ASP OD2 1 1
6 18128 1 1 30 ILE C C -17.615 3.081 8.058 1.00 . A A . 247 ILE C 1 1
6 18129 1 1 30 ILE CA C -18.799 2.119 7.951 1.00 . A A . 247 ILE CA 1 1
6 18130 1 1 30 ILE CB C -18.339 0.753 7.417 1.00 . A A . 247 ILE CB 1 1
6 18131 1 1 30 ILE CD1 C -16.924 -1.285 7.933 1.00 . A A . 247 ILE CD1 1 1
6 18132 1 1 30 ILE CG1 C -17.350 0.106 8.391 1.00 . A A . 247 ILE CG1 1 1
6 18133 1 1 30 ILE CG2 C -17.701 0.912 6.031 1.00 . A A . 247 ILE CG2 1 1
6 18134 1 1 30 ILE H H -19.579 3.226 6.310 1.00 . A A . 247 ILE H 1 1
6 18135 1 1 30 ILE HA H -19.213 1.971 8.948 1.00 . A A . 247 ILE HA 1 1
6 18136 1 1 30 ILE HB H -19.215 0.111 7.323 1.00 . A A . 247 ILE HB 1 1
6 18137 1 1 30 ILE HD11 H -16.407 -1.224 6.975 1.00 . A A . 247 ILE HD11 1 1
6 18138 1 1 30 ILE HD12 H -16.237 -1.704 8.667 1.00 . A A . 247 ILE HD12 1 1
6 18139 1 1 30 ILE HD13 H -17.798 -1.931 7.844 1.00 . A A . 247 ILE HD13 1 1
6 18140 1 1 30 ILE HG12 H -16.453 0.719 8.476 1.00 . A A . 247 ILE HG12 1 1
6 18141 1 1 30 ILE HG13 H -17.818 0.027 9.371 1.00 . A A . 247 ILE HG13 1 1
6 18142 1 1 30 ILE HG21 H -16.747 1.433 6.119 1.00 . A A . 247 ILE HG21 1 1
6 18143 1 1 30 ILE HG22 H -17.543 -0.068 5.581 1.00 . A A . 247 ILE HG22 1 1
6 18144 1 1 30 ILE HG23 H -18.361 1.496 5.389 1.00 . A A . 247 ILE HG23 1 1
6 18145 1 1 30 ILE N N -19.849 2.639 7.086 1.00 . A A . 247 ILE N 1 1
6 18146 1 1 30 ILE O O -17.327 3.839 7.134 1.00 . A A . 247 ILE O 1 1
6 18147 1 1 31 THR C C -14.796 2.899 10.404 1.00 . A A . 248 THR C 1 1
6 18148 1 1 31 THR CA C -15.658 3.703 9.421 1.00 . A A . 248 THR CA 1 1
6 18149 1 1 31 THR CB C -15.917 5.117 9.946 1.00 . A A . 248 THR CB 1 1
6 18150 1 1 31 THR CG2 C -16.547 5.101 11.337 1.00 . A A . 248 THR CG2 1 1
6 18151 1 1 31 THR H H -17.306 2.473 9.959 1.00 . A A . 248 THR H 1 1
6 18152 1 1 31 THR HA H -15.133 3.771 8.469 1.00 . A A . 248 THR HA 1 1
6 18153 1 1 31 THR HB H -16.591 5.627 9.258 1.00 . A A . 248 THR HB 1 1
6 18154 1 1 31 THR HG1 H -14.893 6.718 10.327 1.00 . A A . 248 THR HG1 1 1
6 18155 1 1 31 THR HG21 H -15.857 4.653 12.052 1.00 . A A . 248 THR HG21 1 1
6 18156 1 1 31 THR HG22 H -16.773 6.123 11.643 1.00 . A A . 248 THR HG22 1 1
6 18157 1 1 31 THR HG23 H -17.471 4.523 11.320 1.00 . A A . 248 THR HG23 1 1
6 18158 1 1 31 THR N N -16.932 3.027 9.202 1.00 . A A . 248 THR N 1 1
6 18159 1 1 31 THR O O -13.599 3.152 10.533 1.00 . A A . 248 THR O 1 1
6 18160 1 1 31 THR OG1 O -14.704 5.834 10.003 1.00 . A A . 248 THR OG1 1 1
6 18161 1 1 32 GLU C C -15.560 -0.094 12.547 1.00 . A A . 249 GLU C 1 1
6 18162 1 1 32 GLU CA C -14.730 1.114 12.104 1.00 . A A . 249 GLU CA 1 1
6 18163 1 1 32 GLU CB C -14.469 1.990 13.337 1.00 . A A . 249 GLU CB 1 1
6 18164 1 1 32 GLU CD C -15.479 3.357 15.201 1.00 . A A . 249 GLU CD 1 1
6 18165 1 1 32 GLU CG C -15.765 2.406 14.042 1.00 . A A . 249 GLU CG 1 1
6 18166 1 1 32 GLU H H -16.374 1.726 10.897 1.00 . A A . 249 GLU H 1 1
6 18167 1 1 32 GLU HA H -13.782 0.759 11.701 1.00 . A A . 249 GLU HA 1 1
6 18168 1 1 32 GLU HB2 H -13.857 1.422 14.038 1.00 . A A . 249 GLU HB2 1 1
6 18169 1 1 32 GLU HB3 H -13.927 2.888 13.037 1.00 . A A . 249 GLU HB3 1 1
6 18170 1 1 32 GLU HG2 H -16.425 2.890 13.323 1.00 . A A . 249 GLU HG2 1 1
6 18171 1 1 32 GLU HG3 H -16.273 1.525 14.436 1.00 . A A . 249 GLU HG3 1 1
6 18172 1 1 32 GLU N N -15.403 1.925 11.094 1.00 . A A . 249 GLU N 1 1
6 18173 1 1 32 GLU O O -15.003 -1.083 13.011 1.00 . A A . 249 GLU O 1 1
6 18174 1 1 32 GLU OE1 O -14.894 2.891 16.204 1.00 . A A . 249 GLU OE1 1 1
6 18175 1 1 32 GLU OE2 O -15.848 4.546 15.077 1.00 . A A . 249 GLU OE2 1 1
6 18176 1 1 33 ALA C C -17.642 -2.409 12.380 1.00 . A A . 250 ALA C 1 1
6 18177 1 1 33 ALA CA C -17.776 -1.025 13.014 1.00 . A A . 250 ALA CA 1 1
6 18178 1 1 33 ALA CB C -19.212 -0.520 12.906 1.00 . A A . 250 ALA CB 1 1
6 18179 1 1 33 ALA H H -17.324 0.740 11.932 1.00 . A A . 250 ALA H 1 1
6 18180 1 1 33 ALA HA H -17.531 -1.111 14.073 1.00 . A A . 250 ALA HA 1 1
6 18181 1 1 33 ALA HB1 H -19.497 -0.422 11.859 1.00 . A A . 250 ALA HB1 1 1
6 18182 1 1 33 ALA HB2 H -19.879 -1.227 13.399 1.00 . A A . 250 ALA HB2 1 1
6 18183 1 1 33 ALA HB3 H -19.294 0.448 13.401 1.00 . A A . 250 ALA HB3 1 1
6 18184 1 1 33 ALA N N -16.892 -0.032 12.419 1.00 . A A . 250 ALA N 1 1
6 18185 1 1 33 ALA O O -17.774 -3.418 13.071 1.00 . A A . 250 ALA O 1 1
6 18186 1 1 34 GLY C C -16.033 -4.500 10.797 1.00 . A A . 251 GLY C 1 1
6 18187 1 1 34 GLY CA C -17.302 -3.762 10.396 1.00 . A A . 251 GLY CA 1 1
6 18188 1 1 34 GLY H H -17.255 -1.628 10.541 1.00 . A A . 251 GLY H 1 1
6 18189 1 1 34 GLY HA2 H -18.171 -4.366 10.657 1.00 . A A . 251 GLY HA2 1 1
6 18190 1 1 34 GLY HA3 H -17.285 -3.601 9.318 1.00 . A A . 251 GLY HA3 1 1
6 18191 1 1 34 GLY N N -17.387 -2.476 11.073 1.00 . A A . 251 GLY N 1 1
6 18192 1 1 34 GLY O O -16.040 -5.725 10.908 1.00 . A A . 251 GLY O 1 1
6 18193 1 1 35 LEU C C -13.545 -4.548 12.902 1.00 . A A . 252 LEU C 1 1
6 18194 1 1 35 LEU CA C -13.673 -4.369 11.390 1.00 . A A . 252 LEU CA 1 1
6 18195 1 1 35 LEU CB C -12.517 -3.599 10.745 1.00 . A A . 252 LEU CB 1 1
6 18196 1 1 35 LEU CD1 C -11.853 -1.818 12.448 1.00 . A A . 252 LEU CD1 1 1
6 18197 1 1 35 LEU CD2 C -11.617 -1.409 10.033 1.00 . A A . 252 LEU CD2 1 1
6 18198 1 1 35 LEU CG C -12.475 -2.105 11.082 1.00 . A A . 252 LEU CG 1 1
6 18199 1 1 35 LEU H H -14.981 -2.755 10.928 1.00 . A A . 252 LEU H 1 1
6 18200 1 1 35 LEU HA H -13.648 -5.370 10.958 1.00 . A A . 252 LEU HA 1 1
6 18201 1 1 35 LEU HB2 H -11.571 -4.061 11.026 1.00 . A A . 252 LEU HB2 1 1
6 18202 1 1 35 LEU HB3 H -12.629 -3.695 9.666 1.00 . A A . 252 LEU HB3 1 1
6 18203 1 1 35 LEU HD11 H -10.838 -2.214 12.494 1.00 . A A . 252 LEU HD11 1 1
6 18204 1 1 35 LEU HD12 H -11.820 -0.741 12.608 1.00 . A A . 252 LEU HD12 1 1
6 18205 1 1 35 LEU HD13 H -12.451 -2.265 13.243 1.00 . A A . 252 LEU HD13 1 1
6 18206 1 1 35 LEU HD21 H -10.624 -1.858 10.027 1.00 . A A . 252 LEU HD21 1 1
6 18207 1 1 35 LEU HD22 H -12.069 -1.535 9.050 1.00 . A A . 252 LEU HD22 1 1
6 18208 1 1 35 LEU HD23 H -11.544 -0.347 10.266 1.00 . A A . 252 LEU HD23 1 1
6 18209 1 1 35 LEU HG H -13.480 -1.683 11.037 1.00 . A A . 252 LEU HG 1 1
6 18210 1 1 35 LEU N N -14.942 -3.761 11.021 1.00 . A A . 252 LEU N 1 1
6 18211 1 1 35 LEU O O -12.743 -5.360 13.352 1.00 . A A . 252 LEU O 1 1
6 18212 1 1 36 VAL C C -15.090 -5.178 15.587 1.00 . A A . 253 VAL C 1 1
6 18213 1 1 36 VAL CA C -14.236 -3.990 15.156 1.00 . A A . 253 VAL CA 1 1
6 18214 1 1 36 VAL CB C -14.622 -2.694 15.876 1.00 . A A . 253 VAL CB 1 1
6 18215 1 1 36 VAL CG1 C -16.136 -2.539 16.025 1.00 . A A . 253 VAL CG1 1 1
6 18216 1 1 36 VAL CG2 C -13.987 -2.666 17.267 1.00 . A A . 253 VAL CG2 1 1
6 18217 1 1 36 VAL H H -14.953 -3.126 13.336 1.00 . A A . 253 VAL H 1 1
6 18218 1 1 36 VAL HA H -13.200 -4.216 15.409 1.00 . A A . 253 VAL HA 1 1
6 18219 1 1 36 VAL HB H -14.242 -1.845 15.307 1.00 . A A . 253 VAL HB 1 1
6 18220 1 1 36 VAL HG11 H -16.524 -3.307 16.694 1.00 . A A . 253 VAL HG11 1 1
6 18221 1 1 36 VAL HG12 H -16.363 -1.553 16.433 1.00 . A A . 253 VAL HG12 1 1
6 18222 1 1 36 VAL HG13 H -16.609 -2.647 15.050 1.00 . A A . 253 VAL HG13 1 1
6 18223 1 1 36 VAL HG21 H -12.905 -2.751 17.171 1.00 . A A . 253 VAL HG21 1 1
6 18224 1 1 36 VAL HG22 H -14.230 -1.728 17.767 1.00 . A A . 253 VAL HG22 1 1
6 18225 1 1 36 VAL HG23 H -14.363 -3.499 17.862 1.00 . A A . 253 VAL HG23 1 1
6 18226 1 1 36 VAL N N -14.315 -3.813 13.711 1.00 . A A . 253 VAL N 1 1
6 18227 1 1 36 VAL O O -14.915 -5.693 16.688 1.00 . A A . 253 VAL O 1 1
6 18228 1 1 37 ASN C C -16.281 -8.066 14.429 1.00 . A A . 254 ASN C 1 1
6 18229 1 1 37 ASN CA C -16.857 -6.770 15.003 1.00 . A A . 254 ASN CA 1 1
6 18230 1 1 37 ASN CB C -18.253 -6.522 14.422 1.00 . A A . 254 ASN CB 1 1
6 18231 1 1 37 ASN CG C -19.027 -5.456 15.189 1.00 . A A . 254 ASN CG 1 1
6 18232 1 1 37 ASN H H -16.147 -5.130 13.846 1.00 . A A . 254 ASN H 1 1
6 18233 1 1 37 ASN HA H -16.946 -6.892 16.083 1.00 . A A . 254 ASN HA 1 1
6 18234 1 1 37 ASN HB2 H -18.161 -6.216 13.379 1.00 . A A . 254 ASN HB2 1 1
6 18235 1 1 37 ASN HB3 H -18.810 -7.458 14.462 1.00 . A A . 254 ASN HB3 1 1
6 18236 1 1 37 ASN HD21 H -20.517 -5.483 13.808 1.00 . A A . 254 ASN HD21 1 1
6 18237 1 1 37 ASN HD22 H -20.738 -4.368 15.140 1.00 . A A . 254 ASN HD22 1 1
6 18238 1 1 37 ASN N N -16.013 -5.616 14.721 1.00 . A A . 254 ASN N 1 1
6 18239 1 1 37 ASN ND2 N -20.188 -5.073 14.670 1.00 . A A . 254 ASN ND2 1 1
6 18240 1 1 37 ASN O O -16.462 -9.125 15.030 1.00 . A A . 254 ASN O 1 1
6 18241 1 1 37 ASN OD1 O -18.593 -4.978 16.234 1.00 . A A . 254 ASN OD1 1 1
6 18242 1 1 38 THR C C -13.607 -9.484 13.103 1.00 . A A . 255 THR C 1 1
6 18243 1 1 38 THR CA C -15.050 -9.210 12.660 1.00 . A A . 255 THR CA 1 1
6 18244 1 1 38 THR CB C -15.196 -9.127 11.136 1.00 . A A . 255 THR CB 1 1
6 18245 1 1 38 THR CG2 C -14.095 -8.275 10.518 1.00 . A A . 255 THR CG2 1 1
6 18246 1 1 38 THR H H -15.448 -7.113 12.822 1.00 . A A . 255 THR H 1 1
6 18247 1 1 38 THR HA H -15.654 -10.054 12.994 1.00 . A A . 255 THR HA 1 1
6 18248 1 1 38 THR HB H -16.165 -8.688 10.900 1.00 . A A . 255 THR HB 1 1
6 18249 1 1 38 THR HG1 H -15.893 -10.919 10.892 1.00 . A A . 255 THR HG1 1 1
6 18250 1 1 38 THR HG21 H -14.019 -7.337 11.069 1.00 . A A . 255 THR HG21 1 1
6 18251 1 1 38 THR HG22 H -13.144 -8.804 10.584 1.00 . A A . 255 THR HG22 1 1
6 18252 1 1 38 THR HG23 H -14.325 -8.069 9.473 1.00 . A A . 255 THR HG23 1 1
6 18253 1 1 38 THR N N -15.589 -8.002 13.281 1.00 . A A . 255 THR N 1 1
6 18254 1 1 38 THR O O -13.060 -10.545 12.808 1.00 . A A . 255 THR O 1 1
6 18255 1 1 38 THR OG1 O -15.136 -10.421 10.576 1.00 . A A . 255 THR OG1 1 1
6 18256 1 1 39 PHE C C -11.782 -8.492 15.933 1.00 . A A . 256 PHE C 1 1
6 18257 1 1 39 PHE CA C -11.675 -8.715 14.424 1.00 . A A . 256 PHE CA 1 1
6 18258 1 1 39 PHE CB C -10.629 -7.788 13.794 1.00 . A A . 256 PHE CB 1 1
6 18259 1 1 39 PHE CD1 C -11.145 -7.383 11.350 1.00 . A A . 256 PHE CD1 1 1
6 18260 1 1 39 PHE CD2 C -9.295 -8.836 11.924 1.00 . A A . 256 PHE CD2 1 1
6 18261 1 1 39 PHE CE1 C -10.870 -7.562 9.987 1.00 . A A . 256 PHE CE1 1 1
6 18262 1 1 39 PHE CE2 C -9.018 -9.016 10.561 1.00 . A A . 256 PHE CE2 1 1
6 18263 1 1 39 PHE CG C -10.355 -8.011 12.322 1.00 . A A . 256 PHE CG 1 1
6 18264 1 1 39 PHE CZ C -9.802 -8.376 9.593 1.00 . A A . 256 PHE CZ 1 1
6 18265 1 1 39 PHE H H -13.453 -7.648 13.969 1.00 . A A . 256 PHE H 1 1
6 18266 1 1 39 PHE HA H -11.360 -9.745 14.264 1.00 . A A . 256 PHE HA 1 1
6 18267 1 1 39 PHE HB2 H -10.936 -6.752 13.940 1.00 . A A . 256 PHE HB2 1 1
6 18268 1 1 39 PHE HB3 H -9.693 -7.925 14.334 1.00 . A A . 256 PHE HB3 1 1
6 18269 1 1 39 PHE HD1 H -11.969 -6.752 11.647 1.00 . A A . 256 PHE HD1 1 1
6 18270 1 1 39 PHE HD2 H -8.685 -9.332 12.665 1.00 . A A . 256 PHE HD2 1 1
6 18271 1 1 39 PHE HE1 H -11.483 -7.073 9.243 1.00 . A A . 256 PHE HE1 1 1
6 18272 1 1 39 PHE HE2 H -8.200 -9.650 10.256 1.00 . A A . 256 PHE HE2 1 1
6 18273 1 1 39 PHE HZ H -9.582 -8.506 8.544 1.00 . A A . 256 PHE HZ 1 1
6 18274 1 1 39 PHE N N -12.992 -8.533 13.818 1.00 . A A . 256 PHE N 1 1
6 18275 1 1 39 PHE O O -10.849 -7.998 16.564 1.00 . A A . 256 PHE O 1 1
6 18276 1 1 40 ARG C C -12.427 -9.687 18.702 1.00 . A A . 257 ARG C 1 1
6 18277 1 1 40 ARG CA C -13.211 -8.649 17.918 1.00 . A A . 257 ARG CA 1 1
6 18278 1 1 40 ARG CB C -14.716 -8.770 18.172 1.00 . A A . 257 ARG CB 1 1
6 18279 1 1 40 ARG CD C -14.741 -7.051 20.022 1.00 . A A . 257 ARG CD 1 1
6 18280 1 1 40 ARG CG C -15.077 -8.490 19.633 1.00 . A A . 257 ARG CG 1 1
6 18281 1 1 40 ARG CZ C -14.995 -5.591 22.010 1.00 . A A . 257 ARG CZ 1 1
6 18282 1 1 40 ARG H H -13.633 -9.323 15.951 1.00 . A A . 257 ARG H 1 1
6 18283 1 1 40 ARG HA H -12.873 -7.651 18.196 1.00 . A A . 257 ARG HA 1 1
6 18284 1 1 40 ARG HB2 H -15.244 -8.063 17.531 1.00 . A A . 257 ARG HB2 1 1
6 18285 1 1 40 ARG HB3 H -15.043 -9.777 17.916 1.00 . A A . 257 ARG HB3 1 1
6 18286 1 1 40 ARG HD2 H -13.667 -6.891 19.929 1.00 . A A . 257 ARG HD2 1 1
6 18287 1 1 40 ARG HD3 H -15.264 -6.369 19.351 1.00 . A A . 257 ARG HD3 1 1
6 18288 1 1 40 ARG HE H -15.562 -7.533 21.928 1.00 . A A . 257 ARG HE 1 1
6 18289 1 1 40 ARG HG2 H -16.146 -8.652 19.765 1.00 . A A . 257 ARG HG2 1 1
6 18290 1 1 40 ARG HG3 H -14.536 -9.176 20.285 1.00 . A A . 257 ARG HG3 1 1
6 18291 1 1 40 ARG HH11 H -14.155 -4.667 20.402 1.00 . A A . 257 ARG HH11 1 1
6 18292 1 1 40 ARG HH12 H -14.360 -3.669 21.823 1.00 . A A . 257 ARG HH12 1 1
6 18293 1 1 40 ARG HH21 H -15.798 -6.211 23.773 1.00 . A A . 257 ARG HH21 1 1
6 18294 1 1 40 ARG HH22 H -15.275 -4.546 23.737 1.00 . A A . 257 ARG HH22 1 1
6 18295 1 1 40 ARG N N -12.932 -8.859 16.510 1.00 . A A . 257 ARG N 1 1
6 18296 1 1 40 ARG NE N -15.145 -6.774 21.407 1.00 . A A . 257 ARG NE 1 1
6 18297 1 1 40 ARG NH1 N -14.457 -4.561 21.360 1.00 . A A . 257 ARG NH1 1 1
6 18298 1 1 40 ARG NH2 N -15.386 -5.437 23.273 1.00 . A A . 257 ARG NH2 1 1
6 18299 1 1 40 ARG O O -12.672 -10.886 18.564 1.00 . A A . 257 ARG O 1 1
6 18300 1 1 41 VAL C C -10.085 -9.513 21.515 1.00 . A A . 258 VAL C 1 1
6 18301 1 1 41 VAL CA C -10.577 -10.134 20.206 1.00 . A A . 258 VAL CA 1 1
6 18302 1 1 41 VAL CB C -9.436 -10.471 19.239 1.00 . A A . 258 VAL CB 1 1
6 18303 1 1 41 VAL CG1 C -8.384 -9.357 19.194 1.00 . A A . 258 VAL CG1 1 1
6 18304 1 1 41 VAL CG2 C -8.808 -11.807 19.613 1.00 . A A . 258 VAL CG2 1 1
6 18305 1 1 41 VAL H H -11.368 -8.234 19.651 1.00 . A A . 258 VAL H 1 1
6 18306 1 1 41 VAL HA H -11.120 -11.049 20.439 1.00 . A A . 258 VAL HA 1 1
6 18307 1 1 41 VAL HB H -9.860 -10.586 18.242 1.00 . A A . 258 VAL HB 1 1
6 18308 1 1 41 VAL HG11 H -7.938 -9.223 20.180 1.00 . A A . 258 VAL HG11 1 1
6 18309 1 1 41 VAL HG12 H -7.602 -9.621 18.482 1.00 . A A . 258 VAL HG12 1 1
6 18310 1 1 41 VAL HG13 H -8.847 -8.425 18.874 1.00 . A A . 258 VAL HG13 1 1
6 18311 1 1 41 VAL HG21 H -8.371 -11.751 20.611 1.00 . A A . 258 VAL HG21 1 1
6 18312 1 1 41 VAL HG22 H -9.577 -12.578 19.582 1.00 . A A . 258 VAL HG22 1 1
6 18313 1 1 41 VAL HG23 H -8.036 -12.052 18.884 1.00 . A A . 258 VAL HG23 1 1
6 18314 1 1 41 VAL N N -11.479 -9.228 19.518 1.00 . A A . 258 VAL N 1 1
6 18315 1 1 41 VAL O O -10.147 -8.299 21.692 1.00 . A A . 258 VAL O 1 1
6 18316 1 1 42 PHE C C -7.678 -9.403 23.690 1.00 . A A . 259 PHE C 1 1
6 18317 1 1 42 PHE CA C -9.128 -9.893 23.738 1.00 . A A . 259 PHE CA 1 1
6 18318 1 1 42 PHE CB C -9.286 -11.025 24.755 1.00 . A A . 259 PHE CB 1 1
6 18319 1 1 42 PHE CD1 C -11.687 -10.760 25.488 1.00 . A A . 259 PHE CD1 1 1
6 18320 1 1 42 PHE CD2 C -11.037 -12.810 24.368 1.00 . A A . 259 PHE CD2 1 1
6 18321 1 1 42 PHE CE1 C -13.002 -11.237 25.597 1.00 . A A . 259 PHE CE1 1 1
6 18322 1 1 42 PHE CE2 C -12.347 -13.289 24.477 1.00 . A A . 259 PHE CE2 1 1
6 18323 1 1 42 PHE CG C -10.702 -11.546 24.872 1.00 . A A . 259 PHE CG 1 1
6 18324 1 1 42 PHE CZ C -13.333 -12.503 25.090 1.00 . A A . 259 PHE CZ 1 1
6 18325 1 1 42 PHE H H -9.546 -11.341 22.235 1.00 . A A . 259 PHE H 1 1
6 18326 1 1 42 PHE HA H -9.759 -9.062 24.051 1.00 . A A . 259 PHE HA 1 1
6 18327 1 1 42 PHE HB2 H -8.630 -11.847 24.468 1.00 . A A . 259 PHE HB2 1 1
6 18328 1 1 42 PHE HB3 H -8.970 -10.662 25.733 1.00 . A A . 259 PHE HB3 1 1
6 18329 1 1 42 PHE HD1 H -11.429 -9.786 25.878 1.00 . A A . 259 PHE HD1 1 1
6 18330 1 1 42 PHE HD2 H -10.283 -13.416 23.887 1.00 . A A . 259 PHE HD2 1 1
6 18331 1 1 42 PHE HE1 H -13.762 -10.633 26.070 1.00 . A A . 259 PHE HE1 1 1
6 18332 1 1 42 PHE HE2 H -12.601 -14.264 24.090 1.00 . A A . 259 PHE HE2 1 1
6 18333 1 1 42 PHE HZ H -14.344 -12.873 25.173 1.00 . A A . 259 PHE HZ 1 1
6 18334 1 1 42 PHE N N -9.594 -10.352 22.434 1.00 . A A . 259 PHE N 1 1
6 18335 1 1 42 PHE O O -7.205 -8.799 24.651 1.00 . A A . 259 PHE O 1 1
6 18336 1 1 43 GLY C C -5.598 -7.742 21.892 1.00 . A A . 260 GLY C 1 1
6 18337 1 1 43 GLY CA C -5.615 -9.186 22.386 1.00 . A A . 260 GLY CA 1 1
6 18338 1 1 43 GLY H H -7.403 -10.195 21.841 1.00 . A A . 260 GLY H 1 1
6 18339 1 1 43 GLY HA2 H -5.062 -9.251 23.323 1.00 . A A . 260 GLY HA2 1 1
6 18340 1 1 43 GLY HA3 H -5.119 -9.815 21.648 1.00 . A A . 260 GLY HA3 1 1
6 18341 1 1 43 GLY N N -6.977 -9.658 22.583 1.00 . A A . 260 GLY N 1 1
6 18342 1 1 43 GLY O O -6.627 -7.061 21.893 1.00 . A A . 260 GLY O 1 1
6 18343 1 1 44 SER C C -4.997 -5.842 19.568 1.00 . A A . 261 SER C 1 1
6 18344 1 1 44 SER CA C -4.285 -5.929 20.916 1.00 . A A . 261 SER CA 1 1
6 18345 1 1 44 SER CB C -2.802 -5.577 20.796 1.00 . A A . 261 SER CB 1 1
6 18346 1 1 44 SER H H -3.608 -7.861 21.507 1.00 . A A . 261 SER H 1 1
6 18347 1 1 44 SER HA H -4.753 -5.218 21.596 1.00 . A A . 261 SER HA 1 1
6 18348 1 1 44 SER HB2 H -2.235 -6.455 20.487 1.00 . A A . 261 SER HB2 1 1
6 18349 1 1 44 SER HB3 H -2.668 -4.800 20.043 1.00 . A A . 261 SER HB3 1 1
6 18350 1 1 44 SER HG H -1.378 -4.940 21.960 1.00 . A A . 261 SER HG 1 1
6 18351 1 1 44 SER N N -4.426 -7.270 21.464 1.00 . A A . 261 SER N 1 1
6 18352 1 1 44 SER O O -4.859 -6.729 18.729 1.00 . A A . 261 SER O 1 1
6 18353 1 1 44 SER OG O -2.313 -5.135 22.043 1.00 . A A . 261 SER OG 1 1
6 18354 1 1 45 LEU C C -6.826 -3.013 18.117 1.00 . A A . 262 LEU C 1 1
6 18355 1 1 45 LEU CA C -6.579 -4.515 18.196 1.00 . A A . 262 LEU CA 1 1
6 18356 1 1 45 LEU CB C -7.899 -5.288 18.395 1.00 . A A . 262 LEU CB 1 1
6 18357 1 1 45 LEU CD1 C -9.735 -3.679 17.620 1.00 . A A . 262 LEU CD1 1 1
6 18358 1 1 45 LEU CD2 C -8.703 -5.205 15.958 1.00 . A A . 262 LEU CD2 1 1
6 18359 1 1 45 LEU CG C -9.074 -5.045 17.430 1.00 . A A . 262 LEU CG 1 1
6 18360 1 1 45 LEU H H -5.782 -4.054 20.097 1.00 . A A . 262 LEU H 1 1
6 18361 1 1 45 LEU HA H -6.060 -4.849 17.298 1.00 . A A . 262 LEU HA 1 1
6 18362 1 1 45 LEU HB2 H -7.659 -6.351 18.364 1.00 . A A . 262 LEU HB2 1 1
6 18363 1 1 45 LEU HB3 H -8.262 -5.079 19.400 1.00 . A A . 262 LEU HB3 1 1
6 18364 1 1 45 LEU HD11 H -9.108 -2.882 17.221 1.00 . A A . 262 LEU HD11 1 1
6 18365 1 1 45 LEU HD12 H -10.681 -3.665 17.080 1.00 . A A . 262 LEU HD12 1 1
6 18366 1 1 45 LEU HD13 H -9.935 -3.509 18.678 1.00 . A A . 262 LEU HD13 1 1
6 18367 1 1 45 LEU HD21 H -8.388 -6.232 15.773 1.00 . A A . 262 LEU HD21 1 1
6 18368 1 1 45 LEU HD22 H -9.576 -4.997 15.341 1.00 . A A . 262 LEU HD22 1 1
6 18369 1 1 45 LEU HD23 H -7.899 -4.519 15.689 1.00 . A A . 262 LEU HD23 1 1
6 18370 1 1 45 LEU HG H -9.832 -5.792 17.664 1.00 . A A . 262 LEU HG 1 1
6 18371 1 1 45 LEU N N -5.755 -4.760 19.375 1.00 . A A . 262 LEU N 1 1
6 18372 1 1 45 LEU O O -7.197 -2.408 19.123 1.00 . A A . 262 LEU O 1 1
6 18373 1 1 46 SER C C -7.502 -0.704 15.370 1.00 . A A . 263 SER C 1 1
6 18374 1 1 46 SER CA C -6.973 -0.994 16.767 1.00 . A A . 263 SER CA 1 1
6 18375 1 1 46 SER CB C -5.781 -0.081 17.049 1.00 . A A . 263 SER CB 1 1
6 18376 1 1 46 SER H H -6.263 -2.918 16.154 1.00 . A A . 263 SER H 1 1
6 18377 1 1 46 SER HA H -7.762 -0.744 17.476 1.00 . A A . 263 SER HA 1 1
6 18378 1 1 46 SER HB2 H -4.972 -0.310 16.356 1.00 . A A . 263 SER HB2 1 1
6 18379 1 1 46 SER HB3 H -6.082 0.955 16.895 1.00 . A A . 263 SER HB3 1 1
6 18380 1 1 46 SER HG H -5.022 -1.126 18.503 1.00 . A A . 263 SER HG 1 1
6 18381 1 1 46 SER N N -6.632 -2.404 16.941 1.00 . A A . 263 SER N 1 1
6 18382 1 1 46 SER O O -7.145 -1.369 14.395 1.00 . A A . 263 SER O 1 1
6 18383 1 1 46 SER OG O -5.340 -0.228 18.384 1.00 . A A . 263 SER OG 1 1
6 18384 1 1 47 VAL C C -7.887 1.712 13.392 1.00 . A A . 264 VAL C 1 1
6 18385 1 1 47 VAL CA C -8.931 0.844 14.080 1.00 . A A . 264 VAL CA 1 1
6 18386 1 1 47 VAL CB C -10.179 1.670 14.418 1.00 . A A . 264 VAL CB 1 1
6 18387 1 1 47 VAL CG1 C -10.866 2.186 13.154 1.00 . A A . 264 VAL CG1 1 1
6 18388 1 1 47 VAL CG2 C -11.183 0.839 15.221 1.00 . A A . 264 VAL CG2 1 1
6 18389 1 1 47 VAL H H -8.633 0.770 16.168 1.00 . A A . 264 VAL H 1 1
6 18390 1 1 47 VAL HA H -9.204 0.017 13.424 1.00 . A A . 264 VAL HA 1 1
6 18391 1 1 47 VAL HB H -9.883 2.526 15.025 1.00 . A A . 264 VAL HB 1 1
6 18392 1 1 47 VAL HG11 H -11.146 1.348 12.515 1.00 . A A . 264 VAL HG11 1 1
6 18393 1 1 47 VAL HG12 H -11.761 2.742 13.433 1.00 . A A . 264 VAL HG12 1 1
6 18394 1 1 47 VAL HG13 H -10.202 2.856 12.608 1.00 . A A . 264 VAL HG13 1 1
6 18395 1 1 47 VAL HG21 H -12.066 1.439 15.440 1.00 . A A . 264 VAL HG21 1 1
6 18396 1 1 47 VAL HG22 H -11.476 -0.042 14.649 1.00 . A A . 264 VAL HG22 1 1
6 18397 1 1 47 VAL HG23 H -10.741 0.522 16.166 1.00 . A A . 264 VAL HG23 1 1
6 18398 1 1 47 VAL N N -8.361 0.316 15.308 1.00 . A A . 264 VAL N 1 1
6 18399 1 1 47 VAL O O -7.007 2.263 14.051 1.00 . A A . 264 VAL O 1 1
6 18400 1 1 48 GLU C C -7.819 3.447 10.220 1.00 . A A . 265 GLU C 1 1
6 18401 1 1 48 GLU CA C -7.074 2.714 11.337 1.00 . A A . 265 GLU CA 1 1
6 18402 1 1 48 GLU CB C -5.882 1.911 10.815 1.00 . A A . 265 GLU CB 1 1
6 18403 1 1 48 GLU CD C -3.717 1.991 9.555 1.00 . A A . 265 GLU CD 1 1
6 18404 1 1 48 GLU CG C -4.890 2.813 10.076 1.00 . A A . 265 GLU CG 1 1
6 18405 1 1 48 GLU H H -8.675 1.336 11.548 1.00 . A A . 265 GLU H 1 1
6 18406 1 1 48 GLU HA H -6.691 3.468 12.024 1.00 . A A . 265 GLU HA 1 1
6 18407 1 1 48 GLU HB2 H -5.375 1.435 11.655 1.00 . A A . 265 GLU HB2 1 1
6 18408 1 1 48 GLU HB3 H -6.234 1.125 10.146 1.00 . A A . 265 GLU HB3 1 1
6 18409 1 1 48 GLU HG2 H -5.393 3.290 9.235 1.00 . A A . 265 GLU HG2 1 1
6 18410 1 1 48 GLU HG3 H -4.530 3.588 10.755 1.00 . A A . 265 GLU HG3 1 1
6 18411 1 1 48 GLU N N -7.973 1.842 12.068 1.00 . A A . 265 GLU N 1 1
6 18412 1 1 48 GLU O O -8.697 2.889 9.559 1.00 . A A . 265 GLU O 1 1
6 18413 1 1 48 GLU OE1 O -3.847 1.466 8.425 1.00 . A A . 265 GLU OE1 1 1
6 18414 1 1 48 GLU OE2 O -2.707 1.894 10.285 1.00 . A A . 265 GLU OE2 1 1
6 18415 1 1 49 TRP C C -6.938 6.405 8.368 1.00 . A A . 266 TRP C 1 1
6 18416 1 1 49 TRP CA C -8.049 5.632 9.086 1.00 . A A . 266 TRP CA 1 1
6 18417 1 1 49 TRP CB C -8.985 6.566 9.859 1.00 . A A . 266 TRP CB 1 1
6 18418 1 1 49 TRP CD1 C -7.798 8.520 10.952 1.00 . A A . 266 TRP CD1 1 1
6 18419 1 1 49 TRP CD2 C -8.200 6.849 12.392 1.00 . A A . 266 TRP CD2 1 1
6 18420 1 1 49 TRP CE2 C -7.533 7.872 13.125 1.00 . A A . 266 TRP CE2 1 1
6 18421 1 1 49 TRP CE3 C -8.557 5.690 13.108 1.00 . A A . 266 TRP CE3 1 1
6 18422 1 1 49 TRP CG C -8.353 7.290 11.008 1.00 . A A . 266 TRP CG 1 1
6 18423 1 1 49 TRP CH2 C -7.590 6.579 15.164 1.00 . A A . 266 TRP CH2 1 1
6 18424 1 1 49 TRP CZ2 C -7.225 7.748 14.484 1.00 . A A . 266 TRP CZ2 1 1
6 18425 1 1 49 TRP CZ3 C -8.257 5.554 14.474 1.00 . A A . 266 TRP CZ3 1 1
6 18426 1 1 49 TRP H H -6.680 5.080 10.584 1.00 . A A . 266 TRP H 1 1
6 18427 1 1 49 TRP HA H -8.628 5.074 8.350 1.00 . A A . 266 TRP HA 1 1
6 18428 1 1 49 TRP HB2 H -9.407 7.304 9.177 1.00 . A A . 266 TRP HB2 1 1
6 18429 1 1 49 TRP HB3 H -9.811 5.972 10.250 1.00 . A A . 266 TRP HB3 1 1
6 18430 1 1 49 TRP HD1 H -7.745 9.135 10.066 1.00 . A A . 266 TRP HD1 1 1
6 18431 1 1 49 TRP HE1 H -6.871 9.755 12.383 1.00 . A A . 266 TRP HE1 1 1
6 18432 1 1 49 TRP HE3 H -9.073 4.891 12.596 1.00 . A A . 266 TRP HE3 1 1
6 18433 1 1 49 TRP HH2 H -7.364 6.464 16.214 1.00 . A A . 266 TRP HH2 1 1
6 18434 1 1 49 TRP HZ2 H -6.713 8.544 15.002 1.00 . A A . 266 TRP HZ2 1 1
6 18435 1 1 49 TRP HZ3 H -8.541 4.654 14.998 1.00 . A A . 266 TRP HZ3 1 1
6 18436 1 1 49 TRP N N -7.441 4.715 10.031 1.00 . A A . 266 TRP N 1 1
6 18437 1 1 49 TRP NE1 N -7.318 8.869 12.199 1.00 . A A . 266 TRP NE1 1 1
6 18438 1 1 49 TRP O O -5.823 6.491 8.887 1.00 . A A . 266 TRP O 1 1
6 18439 1 1 50 PRO C C -5.599 8.829 7.127 1.00 . A A . 267 PRO C 1 1
6 18440 1 1 50 PRO CA C -6.221 7.651 6.375 1.00 . A A . 267 PRO CA 1 1
6 18441 1 1 50 PRO CB C -6.961 8.108 5.118 1.00 . A A . 267 PRO CB 1 1
6 18442 1 1 50 PRO CD C -8.500 6.997 6.517 1.00 . A A . 267 PRO CD 1 1
6 18443 1 1 50 PRO CG C -8.416 8.189 5.570 1.00 . A A . 267 PRO CG 1 1
6 18444 1 1 50 PRO HA H -5.435 6.950 6.097 1.00 . A A . 267 PRO HA 1 1
6 18445 1 1 50 PRO HB2 H -6.586 9.062 4.750 1.00 . A A . 267 PRO HB2 1 1
6 18446 1 1 50 PRO HB3 H -6.883 7.335 4.352 1.00 . A A . 267 PRO HB3 1 1
6 18447 1 1 50 PRO HD2 H -9.330 7.126 7.212 1.00 . A A . 267 PRO HD2 1 1
6 18448 1 1 50 PRO HD3 H -8.614 6.081 5.935 1.00 . A A . 267 PRO HD3 1 1
6 18449 1 1 50 PRO HG2 H -8.583 9.116 6.118 1.00 . A A . 267 PRO HG2 1 1
6 18450 1 1 50 PRO HG3 H -9.109 8.098 4.732 1.00 . A A . 267 PRO HG3 1 1
6 18451 1 1 50 PRO N N -7.214 6.968 7.185 1.00 . A A . 267 PRO N 1 1
6 18452 1 1 50 PRO O O -6.282 9.549 7.851 1.00 . A A . 267 PRO O 1 1
6 18453 1 1 51 GLY C C -3.291 9.756 9.084 1.00 . A A . 268 GLY C 1 1
6 18454 1 1 51 GLY CA C -3.511 10.050 7.601 1.00 . A A . 268 GLY CA 1 1
6 18455 1 1 51 GLY H H -3.792 8.403 6.307 1.00 . A A . 268 GLY H 1 1
6 18456 1 1 51 GLY HA2 H -2.541 10.132 7.110 1.00 . A A . 268 GLY HA2 1 1
6 18457 1 1 51 GLY HA3 H -4.037 11.000 7.507 1.00 . A A . 268 GLY HA3 1 1
6 18458 1 1 51 GLY N N -4.289 9.014 6.939 1.00 . A A . 268 GLY N 1 1
6 18459 1 1 51 GLY O O -2.411 10.363 9.696 1.00 . A A . 268 GLY O 1 1
6 18460 1 1 52 LYS C C -3.969 9.661 12.002 1.00 . A A . 269 LYS C 1 1
6 18461 1 1 52 LYS CA C -4.010 8.447 11.067 1.00 . A A . 269 LYS CA 1 1
6 18462 1 1 52 LYS CB C -2.862 7.455 11.279 1.00 . A A . 269 LYS CB 1 1
6 18463 1 1 52 LYS CD C -1.976 5.579 12.691 1.00 . A A . 269 LYS CD 1 1
6 18464 1 1 52 LYS CE C -2.223 4.699 13.913 1.00 . A A . 269 LYS CE 1 1
6 18465 1 1 52 LYS CG C -3.089 6.618 12.542 1.00 . A A . 269 LYS CG 1 1
6 18466 1 1 52 LYS H H -4.764 8.369 9.093 1.00 . A A . 269 LYS H 1 1
6 18467 1 1 52 LYS HA H -4.939 7.917 11.281 1.00 . A A . 269 LYS HA 1 1
6 18468 1 1 52 LYS HB2 H -2.815 6.776 10.429 1.00 . A A . 269 LYS HB2 1 1
6 18469 1 1 52 LYS HB3 H -1.918 7.996 11.351 1.00 . A A . 269 LYS HB3 1 1
6 18470 1 1 52 LYS HD2 H -1.946 4.947 11.803 1.00 . A A . 269 LYS HD2 1 1
6 18471 1 1 52 LYS HD3 H -1.016 6.083 12.800 1.00 . A A . 269 LYS HD3 1 1
6 18472 1 1 52 LYS HE2 H -3.201 4.226 13.821 1.00 . A A . 269 LYS HE2 1 1
6 18473 1 1 52 LYS HE3 H -1.462 3.918 13.945 1.00 . A A . 269 LYS HE3 1 1
6 18474 1 1 52 LYS HG2 H -3.103 7.258 13.426 1.00 . A A . 269 LYS HG2 1 1
6 18475 1 1 52 LYS HG3 H -4.052 6.113 12.464 1.00 . A A . 269 LYS HG3 1 1
6 18476 1 1 52 LYS HZ1 H -1.263 5.915 15.263 1.00 . A A . 269 LYS HZ1 1 1
6 18477 1 1 52 LYS HZ2 H -2.878 6.200 15.153 1.00 . A A . 269 LYS HZ2 1 1
6 18478 1 1 52 LYS HZ3 H -2.328 4.877 15.960 1.00 . A A . 269 LYS HZ3 1 1
6 18479 1 1 52 LYS N N -4.074 8.837 9.662 1.00 . A A . 269 LYS N 1 1
6 18480 1 1 52 LYS NZ N -2.170 5.481 15.165 1.00 . A A . 269 LYS NZ 1 1
6 18481 1 1 52 LYS O O -3.368 9.612 13.072 1.00 . A A . 269 LYS O 1 1
6 18482 1 1 53 ASP C C -5.546 11.925 13.534 1.00 . A A . 270 ASP C 1 1
6 18483 1 1 53 ASP CA C -4.607 12.005 12.331 1.00 . A A . 270 ASP CA 1 1
6 18484 1 1 53 ASP CB C -5.002 13.147 11.393 1.00 . A A . 270 ASP CB 1 1
6 18485 1 1 53 ASP CG C -5.037 14.486 12.124 1.00 . A A . 270 ASP CG 1 1
6 18486 1 1 53 ASP H H -5.121 10.724 10.713 1.00 . A A . 270 ASP H 1 1
6 18487 1 1 53 ASP HA H -3.599 12.195 12.697 1.00 . A A . 270 ASP HA 1 1
6 18488 1 1 53 ASP HB2 H -4.277 13.202 10.581 1.00 . A A . 270 ASP HB2 1 1
6 18489 1 1 53 ASP HB3 H -5.987 12.935 10.977 1.00 . A A . 270 ASP HB3 1 1
6 18490 1 1 53 ASP N N -4.611 10.755 11.585 1.00 . A A . 270 ASP N 1 1
6 18491 1 1 53 ASP O O -6.584 11.263 13.473 1.00 . A A . 270 ASP O 1 1
6 18492 1 1 53 ASP OD1 O -3.955 14.935 12.559 1.00 . A A . 270 ASP OD1 1 1
6 18493 1 1 53 ASP OD2 O -6.148 15.049 12.239 1.00 . A A . 270 ASP OD2 1 1
6 18494 1 1 54 GLY C C -5.747 11.298 16.646 1.00 . A A . 271 GLY C 1 1
6 18495 1 1 54 GLY CA C -5.967 12.588 15.857 1.00 . A A . 271 GLY CA 1 1
6 18496 1 1 54 GLY H H -4.332 13.146 14.617 1.00 . A A . 271 GLY H 1 1
6 18497 1 1 54 GLY HA2 H -5.683 13.436 16.480 1.00 . A A . 271 GLY HA2 1 1
6 18498 1 1 54 GLY HA3 H -7.026 12.678 15.614 1.00 . A A . 271 GLY HA3 1 1
6 18499 1 1 54 GLY N N -5.183 12.603 14.628 1.00 . A A . 271 GLY N 1 1
6 18500 1 1 54 GLY O O -4.875 10.498 16.311 1.00 . A A . 271 GLY O 1 1
6 18501 1 1 55 LYS C C -7.780 9.161 18.589 1.00 . A A . 272 LYS C 1 1
6 18502 1 1 55 LYS CA C -6.455 9.926 18.564 1.00 . A A . 272 LYS CA 1 1
6 18503 1 1 55 LYS CB C -6.030 10.348 19.974 1.00 . A A . 272 LYS CB 1 1
6 18504 1 1 55 LYS CD C -4.237 11.362 21.388 1.00 . A A . 272 LYS CD 1 1
6 18505 1 1 55 LYS CE C -2.824 11.949 21.420 1.00 . A A . 272 LYS CE 1 1
6 18506 1 1 55 LYS CG C -4.647 11.002 19.959 1.00 . A A . 272 LYS CG 1 1
6 18507 1 1 55 LYS H H -7.242 11.797 17.922 1.00 . A A . 272 LYS H 1 1
6 18508 1 1 55 LYS HA H -5.694 9.256 18.165 1.00 . A A . 272 LYS HA 1 1
6 18509 1 1 55 LYS HB2 H -6.760 11.050 20.376 1.00 . A A . 272 LYS HB2 1 1
6 18510 1 1 55 LYS HB3 H -5.999 9.469 20.617 1.00 . A A . 272 LYS HB3 1 1
6 18511 1 1 55 LYS HD2 H -4.938 12.089 21.799 1.00 . A A . 272 LYS HD2 1 1
6 18512 1 1 55 LYS HD3 H -4.256 10.463 22.005 1.00 . A A . 272 LYS HD3 1 1
6 18513 1 1 55 LYS HE2 H -2.533 12.113 22.458 1.00 . A A . 272 LYS HE2 1 1
6 18514 1 1 55 LYS HE3 H -2.132 11.236 20.972 1.00 . A A . 272 LYS HE3 1 1
6 18515 1 1 55 LYS HG2 H -3.920 10.305 19.540 1.00 . A A . 272 LYS HG2 1 1
6 18516 1 1 55 LYS HG3 H -4.673 11.905 19.349 1.00 . A A . 272 LYS HG3 1 1
6 18517 1 1 55 LYS HZ1 H -3.010 13.097 19.724 1.00 . A A . 272 LYS HZ1 1 1
6 18518 1 1 55 LYS HZ2 H -3.396 13.900 21.109 1.00 . A A . 272 LYS HZ2 1 1
6 18519 1 1 55 LYS HZ3 H -1.822 13.605 20.737 1.00 . A A . 272 LYS HZ3 1 1
6 18520 1 1 55 LYS N N -6.543 11.102 17.701 1.00 . A A . 272 LYS N 1 1
6 18521 1 1 55 LYS NZ N -2.760 13.234 20.694 1.00 . A A . 272 LYS NZ 1 1
6 18522 1 1 55 LYS O O -7.968 8.273 19.419 1.00 . A A . 272 LYS O 1 1
6 18523 1 1 56 HIS C C -10.390 8.694 16.130 1.00 . A A . 273 HIS C 1 1
6 18524 1 1 56 HIS CA C -10.020 8.904 17.596 1.00 . A A . 273 HIS CA 1 1
6 18525 1 1 56 HIS CB C -11.035 9.828 18.278 1.00 . A A . 273 HIS CB 1 1
6 18526 1 1 56 HIS CD2 C -10.173 11.107 20.312 1.00 . A A . 273 HIS CD2 1 1
6 18527 1 1 56 HIS CE1 C -10.656 9.648 21.894 1.00 . A A . 273 HIS CE1 1 1
6 18528 1 1 56 HIS CG C -10.765 10.011 19.750 1.00 . A A . 273 HIS CG 1 1
6 18529 1 1 56 HIS H H -8.472 10.220 17.006 1.00 . A A . 273 HIS H 1 1
6 18530 1 1 56 HIS HA H -10.019 7.941 18.106 1.00 . A A . 273 HIS HA 1 1
6 18531 1 1 56 HIS HB2 H -11.017 10.804 17.793 1.00 . A A . 273 HIS HB2 1 1
6 18532 1 1 56 HIS HB3 H -12.036 9.411 18.160 1.00 . A A . 273 HIS HB3 1 1
6 18533 1 1 56 HIS HD2 H -9.825 11.989 19.797 1.00 . A A . 273 HIS HD2 1 1
6 18534 1 1 56 HIS HE1 H -10.746 9.189 22.867 1.00 . A A . 273 HIS HE1 1 1
6 18535 1 1 56 HIS HE2 H -9.729 11.471 22.367 1.00 . A A . 273 HIS HE2 1 1
6 18536 1 1 56 HIS N N -8.698 9.504 17.681 1.00 . A A . 273 HIS N 1 1
6 18537 1 1 56 HIS ND1 N -11.072 9.085 20.747 1.00 . A A . 273 HIS ND1 1 1
6 18538 1 1 56 HIS NE2 N -10.112 10.857 21.664 1.00 . A A . 273 HIS NE2 1 1
6 18539 1 1 56 HIS O O -9.858 9.383 15.260 1.00 . A A . 273 HIS O 1 1
6 18540 1 1 57 PRO C C -12.417 8.711 13.883 1.00 . A A . 274 PRO C 1 1
6 18541 1 1 57 PRO CA C -11.742 7.481 14.482 1.00 . A A . 274 PRO CA 1 1
6 18542 1 1 57 PRO CB C -12.697 6.294 14.589 1.00 . A A . 274 PRO CB 1 1
6 18543 1 1 57 PRO CD C -11.968 6.883 16.782 1.00 . A A . 274 PRO CD 1 1
6 18544 1 1 57 PRO CG C -13.192 6.366 16.032 1.00 . A A . 274 PRO CG 1 1
6 18545 1 1 57 PRO HA H -10.890 7.206 13.859 1.00 . A A . 274 PRO HA 1 1
6 18546 1 1 57 PRO HB2 H -13.520 6.367 13.878 1.00 . A A . 274 PRO HB2 1 1
6 18547 1 1 57 PRO HB3 H -12.143 5.367 14.444 1.00 . A A . 274 PRO HB3 1 1
6 18548 1 1 57 PRO HD2 H -12.272 7.414 17.684 1.00 . A A . 274 PRO HD2 1 1
6 18549 1 1 57 PRO HD3 H -11.313 6.051 17.039 1.00 . A A . 274 PRO HD3 1 1
6 18550 1 1 57 PRO HG2 H -14.001 7.092 16.105 1.00 . A A . 274 PRO HG2 1 1
6 18551 1 1 57 PRO HG3 H -13.506 5.391 16.405 1.00 . A A . 274 PRO HG3 1 1
6 18552 1 1 57 PRO N N -11.295 7.751 15.837 1.00 . A A . 274 PRO N 1 1
6 18553 1 1 57 PRO O O -12.903 9.582 14.608 1.00 . A A . 274 PRO O 1 1
6 18554 1 1 58 ARG C C -14.152 9.638 11.007 1.00 . A A . 275 ARG C 1 1
6 18555 1 1 58 ARG CA C -12.897 9.956 11.817 1.00 . A A . 275 ARG CA 1 1
6 18556 1 1 58 ARG CB C -11.759 10.446 10.910 1.00 . A A . 275 ARG CB 1 1
6 18557 1 1 58 ARG CD C -10.516 11.589 12.820 1.00 . A A . 275 ARG CD 1 1
6 18558 1 1 58 ARG CG C -10.431 10.594 11.663 1.00 . A A . 275 ARG CG 1 1
6 18559 1 1 58 ARG CZ C -9.651 13.824 12.197 1.00 . A A . 275 ARG CZ 1 1
6 18560 1 1 58 ARG H H -12.115 7.991 12.010 1.00 . A A . 275 ARG H 1 1
6 18561 1 1 58 ARG HA H -13.148 10.747 12.523 1.00 . A A . 275 ARG HA 1 1
6 18562 1 1 58 ARG HB2 H -11.619 9.721 10.109 1.00 . A A . 275 ARG HB2 1 1
6 18563 1 1 58 ARG HB3 H -12.033 11.404 10.469 1.00 . A A . 275 ARG HB3 1 1
6 18564 1 1 58 ARG HD2 H -11.362 11.337 13.461 1.00 . A A . 275 ARG HD2 1 1
6 18565 1 1 58 ARG HD3 H -9.606 11.510 13.415 1.00 . A A . 275 ARG HD3 1 1
6 18566 1 1 58 ARG HE H -11.596 13.284 12.103 1.00 . A A . 275 ARG HE 1 1
6 18567 1 1 58 ARG HG2 H -10.133 9.623 12.060 1.00 . A A . 275 ARG HG2 1 1
6 18568 1 1 58 ARG HG3 H -9.664 10.932 10.967 1.00 . A A . 275 ARG HG3 1 1
6 18569 1 1 58 ARG HH11 H -8.218 12.530 12.822 1.00 . A A . 275 ARG HH11 1 1
6 18570 1 1 58 ARG HH12 H -7.653 14.131 12.388 1.00 . A A . 275 ARG HH12 1 1
6 18571 1 1 58 ARG HH21 H -10.819 15.350 11.529 1.00 . A A . 275 ARG HH21 1 1
6 18572 1 1 58 ARG HH22 H -9.111 15.700 11.659 1.00 . A A . 275 ARG HH22 1 1
6 18573 1 1 58 ARG N N -12.441 8.779 12.550 1.00 . A A . 275 ARG N 1 1
6 18574 1 1 58 ARG NE N -10.666 12.967 12.338 1.00 . A A . 275 ARG NE 1 1
6 18575 1 1 58 ARG NH1 N -8.405 13.466 12.493 1.00 . A A . 275 ARG NH1 1 1
6 18576 1 1 58 ARG NH2 N -9.881 15.054 11.760 1.00 . A A . 275 ARG NH2 1 1
6 18577 1 1 58 ARG O O -14.683 8.529 11.085 1.00 . A A . 275 ARG O 1 1
6 18578 1 1 59 CYS C C -15.578 9.315 8.373 1.00 . A A . 276 CYS C 1 1
6 18579 1 1 59 CYS CA C -15.803 10.439 9.389 1.00 . A A . 276 CYS CA 1 1
6 18580 1 1 59 CYS CB C -16.124 11.771 8.699 1.00 . A A . 276 CYS CB 1 1
6 18581 1 1 59 CYS H H -14.161 11.508 10.208 1.00 . A A . 276 CYS H 1 1
6 18582 1 1 59 CYS HA H -16.642 10.171 10.029 1.00 . A A . 276 CYS HA 1 1
6 18583 1 1 59 CYS HB2 H -17.005 11.657 8.066 1.00 . A A . 276 CYS HB2 1 1
6 18584 1 1 59 CYS HB3 H -16.324 12.528 9.456 1.00 . A A . 276 CYS HB3 1 1
6 18585 1 1 59 CYS HG H -15.252 13.413 7.238 1.00 . A A . 276 CYS HG 1 1
6 18586 1 1 59 CYS N N -14.628 10.613 10.228 1.00 . A A . 276 CYS N 1 1
6 18587 1 1 59 CYS O O -14.433 8.961 8.096 1.00 . A A . 276 CYS O 1 1
6 18588 1 1 59 CYS SG S -14.707 12.282 7.695 1.00 . A A . 276 CYS SG 1 1
6 18589 1 1 60 PRO C C -15.579 7.845 5.761 1.00 . A A . 277 PRO C 1 1
6 18590 1 1 60 PRO CA C -16.575 7.613 6.901 1.00 . A A . 277 PRO CA 1 1
6 18591 1 1 60 PRO CB C -18.000 7.422 6.375 1.00 . A A . 277 PRO CB 1 1
6 18592 1 1 60 PRO CD C -18.033 9.126 8.037 1.00 . A A . 277 PRO CD 1 1
6 18593 1 1 60 PRO CG C -18.856 7.953 7.520 1.00 . A A . 277 PRO CG 1 1
6 18594 1 1 60 PRO HA H -16.302 6.734 7.485 1.00 . A A . 277 PRO HA 1 1
6 18595 1 1 60 PRO HB2 H -18.158 8.039 5.491 1.00 . A A . 277 PRO HB2 1 1
6 18596 1 1 60 PRO HB3 H -18.211 6.374 6.163 1.00 . A A . 277 PRO HB3 1 1
6 18597 1 1 60 PRO HD2 H -18.256 10.017 7.451 1.00 . A A . 277 PRO HD2 1 1
6 18598 1 1 60 PRO HD3 H -18.234 9.304 9.093 1.00 . A A . 277 PRO HD3 1 1
6 18599 1 1 60 PRO HG2 H -19.843 8.268 7.179 1.00 . A A . 277 PRO HG2 1 1
6 18600 1 1 60 PRO HG3 H -18.935 7.191 8.295 1.00 . A A . 277 PRO HG3 1 1
6 18601 1 1 60 PRO N N -16.653 8.744 7.811 1.00 . A A . 277 PRO N 1 1
6 18602 1 1 60 PRO O O -15.710 8.820 5.023 1.00 . A A . 277 PRO O 1 1
6 18603 1 1 61 PRO C C -14.114 6.503 3.243 1.00 . A A . 278 PRO C 1 1
6 18604 1 1 61 PRO CA C -13.562 7.003 4.583 1.00 . A A . 278 PRO CA 1 1
6 18605 1 1 61 PRO CB C -12.432 6.127 5.116 1.00 . A A . 278 PRO CB 1 1
6 18606 1 1 61 PRO CD C -14.360 5.816 6.483 1.00 . A A . 278 PRO CD 1 1
6 18607 1 1 61 PRO CG C -13.201 5.044 5.871 1.00 . A A . 278 PRO CG 1 1
6 18608 1 1 61 PRO HA H -13.201 8.024 4.457 1.00 . A A . 278 PRO HA 1 1
6 18609 1 1 61 PRO HB2 H -11.806 5.718 4.323 1.00 . A A . 278 PRO HB2 1 1
6 18610 1 1 61 PRO HB3 H -11.832 6.702 5.821 1.00 . A A . 278 PRO HB3 1 1
6 18611 1 1 61 PRO HD2 H -15.247 5.185 6.543 1.00 . A A . 278 PRO HD2 1 1
6 18612 1 1 61 PRO HD3 H -14.080 6.171 7.475 1.00 . A A . 278 PRO HD3 1 1
6 18613 1 1 61 PRO HG2 H -13.598 4.312 5.168 1.00 . A A . 278 PRO HG2 1 1
6 18614 1 1 61 PRO HG3 H -12.583 4.566 6.630 1.00 . A A . 278 PRO HG3 1 1
6 18615 1 1 61 PRO N N -14.585 6.956 5.614 1.00 . A A . 278 PRO N 1 1
6 18616 1 1 61 PRO O O -13.519 5.631 2.612 1.00 . A A . 278 PRO O 1 1
6 18617 1 1 62 LYS C C -16.457 5.251 1.586 1.00 . A A . 279 LYS C 1 1
6 18618 1 1 62 LYS CA C -15.978 6.704 1.599 1.00 . A A . 279 LYS CA 1 1
6 18619 1 1 62 LYS CB C -15.137 7.098 0.375 1.00 . A A . 279 LYS CB 1 1
6 18620 1 1 62 LYS CD C -16.121 5.545 -1.386 1.00 . A A . 279 LYS CD 1 1
6 18621 1 1 62 LYS CE C -16.527 5.470 -2.856 1.00 . A A . 279 LYS CE 1 1
6 18622 1 1 62 LYS CG C -15.883 6.994 -0.961 1.00 . A A . 279 LYS CG 1 1
6 18623 1 1 62 LYS H H -15.660 7.791 3.385 1.00 . A A . 279 LYS H 1 1
6 18624 1 1 62 LYS HA H -16.878 7.320 1.578 1.00 . A A . 279 LYS HA 1 1
6 18625 1 1 62 LYS HB2 H -14.823 8.134 0.503 1.00 . A A . 279 LYS HB2 1 1
6 18626 1 1 62 LYS HB3 H -14.243 6.476 0.336 1.00 . A A . 279 LYS HB3 1 1
6 18627 1 1 62 LYS HD2 H -15.201 4.978 -1.244 1.00 . A A . 279 LYS HD2 1 1
6 18628 1 1 62 LYS HD3 H -16.917 5.100 -0.791 1.00 . A A . 279 LYS HD3 1 1
6 18629 1 1 62 LYS HE2 H -15.755 5.947 -3.461 1.00 . A A . 279 LYS HE2 1 1
6 18630 1 1 62 LYS HE3 H -16.585 4.421 -3.147 1.00 . A A . 279 LYS HE3 1 1
6 18631 1 1 62 LYS HG2 H -16.837 7.517 -0.888 1.00 . A A . 279 LYS HG2 1 1
6 18632 1 1 62 LYS HG3 H -15.267 7.476 -1.721 1.00 . A A . 279 LYS HG3 1 1
6 18633 1 1 62 LYS HZ1 H -18.081 6.032 -4.078 1.00 . A A . 279 LYS HZ1 1 1
6 18634 1 1 62 LYS HZ2 H -18.549 5.702 -2.541 1.00 . A A . 279 LYS HZ2 1 1
6 18635 1 1 62 LYS HZ3 H -17.770 7.108 -2.877 1.00 . A A . 279 LYS HZ3 1 1
6 18636 1 1 62 LYS N N -15.254 7.061 2.818 1.00 . A A . 279 LYS N 1 1
6 18637 1 1 62 LYS NZ N -17.827 6.126 -3.105 1.00 . A A . 279 LYS NZ 1 1
6 18638 1 1 62 LYS O O -17.660 5.008 1.634 1.00 . A A . 279 LYS O 1 1
6 18639 1 1 63 GLY C C -14.712 1.944 1.547 1.00 . A A . 280 GLY C 1 1
6 18640 1 1 63 GLY CA C -15.906 2.883 1.388 1.00 . A A . 280 GLY CA 1 1
6 18641 1 1 63 GLY H H -14.560 4.530 1.549 1.00 . A A . 280 GLY H 1 1
6 18642 1 1 63 GLY HA2 H -16.642 2.642 2.156 1.00 . A A . 280 GLY HA2 1 1
6 18643 1 1 63 GLY HA3 H -16.349 2.722 0.406 1.00 . A A . 280 GLY HA3 1 1
6 18644 1 1 63 GLY N N -15.538 4.284 1.520 1.00 . A A . 280 GLY N 1 1
6 18645 1 1 63 GLY O O -14.772 0.808 1.084 1.00 . A A . 280 GLY O 1 1
6 18646 1 1 64 TYR C C -11.899 1.863 3.834 1.00 . A A . 281 TYR C 1 1
6 18647 1 1 64 TYR CA C -12.457 1.576 2.434 1.00 . A A . 281 TYR CA 1 1
6 18648 1 1 64 TYR CB C -11.419 1.790 1.333 1.00 . A A . 281 TYR CB 1 1
6 18649 1 1 64 TYR CD1 C -12.569 2.473 -0.833 1.00 . A A . 281 TYR CD1 1 1
6 18650 1 1 64 TYR CD2 C -11.256 4.108 0.400 1.00 . A A . 281 TYR CD2 1 1
6 18651 1 1 64 TYR CE1 C -12.861 3.444 -1.801 1.00 . A A . 281 TYR CE1 1 1
6 18652 1 1 64 TYR CE2 C -11.524 5.071 -0.577 1.00 . A A . 281 TYR CE2 1 1
6 18653 1 1 64 TYR CG C -11.767 2.812 0.271 1.00 . A A . 281 TYR CG 1 1
6 18654 1 1 64 TYR CZ C -12.339 4.748 -1.679 1.00 . A A . 281 TYR CZ 1 1
6 18655 1 1 64 TYR H H -13.621 3.352 2.538 1.00 . A A . 281 TYR H 1 1
6 18656 1 1 64 TYR HA H -12.736 0.523 2.391 1.00 . A A . 281 TYR HA 1 1
6 18657 1 1 64 TYR HB2 H -10.485 2.099 1.802 1.00 . A A . 281 TYR HB2 1 1
6 18658 1 1 64 TYR HB3 H -11.248 0.835 0.836 1.00 . A A . 281 TYR HB3 1 1
6 18659 1 1 64 TYR HD1 H -12.961 1.474 -0.958 1.00 . A A . 281 TYR HD1 1 1
6 18660 1 1 64 TYR HD2 H -10.645 4.363 1.254 1.00 . A A . 281 TYR HD2 1 1
6 18661 1 1 64 TYR HE1 H -13.486 3.193 -2.645 1.00 . A A . 281 TYR HE1 1 1
6 18662 1 1 64 TYR HE2 H -11.093 6.057 -0.484 1.00 . A A . 281 TYR HE2 1 1
6 18663 1 1 64 TYR HH H -13.168 5.341 -3.335 1.00 . A A . 281 TYR HH 1 1
6 18664 1 1 64 TYR N N -13.634 2.403 2.195 1.00 . A A . 281 TYR N 1 1
6 18665 1 1 64 TYR O O -11.709 3.022 4.200 1.00 . A A . 281 TYR O 1 1
6 18666 1 1 64 TYR OH O -12.620 5.687 -2.627 1.00 . A A . 281 TYR OH 1 1
6 18667 1 1 65 VAL C C -10.003 0.075 6.304 1.00 . A A . 282 VAL C 1 1
6 18668 1 1 65 VAL CA C -11.247 0.916 6.029 1.00 . A A . 282 VAL CA 1 1
6 18669 1 1 65 VAL CB C -12.425 0.501 6.929 1.00 . A A . 282 VAL CB 1 1
6 18670 1 1 65 VAL CG1 C -13.615 1.437 6.718 1.00 . A A . 282 VAL CG1 1 1
6 18671 1 1 65 VAL CG2 C -12.858 -0.932 6.614 1.00 . A A . 282 VAL CG2 1 1
6 18672 1 1 65 VAL H H -11.722 -0.124 4.235 1.00 . A A . 282 VAL H 1 1
6 18673 1 1 65 VAL HA H -11.009 1.956 6.251 1.00 . A A . 282 VAL HA 1 1
6 18674 1 1 65 VAL HB H -12.149 0.557 7.981 1.00 . A A . 282 VAL HB 1 1
6 18675 1 1 65 VAL HG11 H -13.944 1.401 5.680 1.00 . A A . 282 VAL HG11 1 1
6 18676 1 1 65 VAL HG12 H -14.434 1.131 7.370 1.00 . A A . 282 VAL HG12 1 1
6 18677 1 1 65 VAL HG13 H -13.326 2.456 6.973 1.00 . A A . 282 VAL HG13 1 1
6 18678 1 1 65 VAL HG21 H -12.032 -1.618 6.794 1.00 . A A . 282 VAL HG21 1 1
6 18679 1 1 65 VAL HG22 H -13.707 -1.207 7.240 1.00 . A A . 282 VAL HG22 1 1
6 18680 1 1 65 VAL HG23 H -13.153 -1.000 5.566 1.00 . A A . 282 VAL HG23 1 1
6 18681 1 1 65 VAL N N -11.636 0.807 4.616 1.00 . A A . 282 VAL N 1 1
6 18682 1 1 65 VAL O O -9.730 -0.876 5.575 1.00 . A A . 282 VAL O 1 1
6 18683 1 1 66 TYR C C -7.900 -0.799 9.059 1.00 . A A . 283 TYR C 1 1
6 18684 1 1 66 TYR CA C -7.968 -0.247 7.634 1.00 . A A . 283 TYR CA 1 1
6 18685 1 1 66 TYR CB C -6.831 0.743 7.413 1.00 . A A . 283 TYR CB 1 1
6 18686 1 1 66 TYR CD1 C -6.497 0.878 4.918 1.00 . A A . 283 TYR CD1 1 1
6 18687 1 1 66 TYR CD2 C -7.338 2.828 6.104 1.00 . A A . 283 TYR CD2 1 1
6 18688 1 1 66 TYR CE1 C -6.525 1.599 3.718 1.00 . A A . 283 TYR CE1 1 1
6 18689 1 1 66 TYR CE2 C -7.372 3.552 4.905 1.00 . A A . 283 TYR CE2 1 1
6 18690 1 1 66 TYR CG C -6.893 1.498 6.110 1.00 . A A . 283 TYR CG 1 1
6 18691 1 1 66 TYR CZ C -6.965 2.934 3.708 1.00 . A A . 283 TYR CZ 1 1
6 18692 1 1 66 TYR H H -9.513 1.168 7.967 1.00 . A A . 283 TYR H 1 1
6 18693 1 1 66 TYR HA H -7.838 -1.077 6.941 1.00 . A A . 283 TYR HA 1 1
6 18694 1 1 66 TYR HB2 H -6.861 1.476 8.219 1.00 . A A . 283 TYR HB2 1 1
6 18695 1 1 66 TYR HB3 H -5.883 0.206 7.468 1.00 . A A . 283 TYR HB3 1 1
6 18696 1 1 66 TYR HD1 H -6.157 -0.147 4.907 1.00 . A A . 283 TYR HD1 1 1
6 18697 1 1 66 TYR HD2 H -7.649 3.300 7.025 1.00 . A A . 283 TYR HD2 1 1
6 18698 1 1 66 TYR HE1 H -6.195 1.128 2.804 1.00 . A A . 283 TYR HE1 1 1
6 18699 1 1 66 TYR HE2 H -7.693 4.583 4.896 1.00 . A A . 283 TYR HE2 1 1
6 18700 1 1 66 TYR HH H -7.287 4.532 2.643 1.00 . A A . 283 TYR HH 1 1
6 18701 1 1 66 TYR N N -9.239 0.415 7.354 1.00 . A A . 283 TYR N 1 1
6 18702 1 1 66 TYR O O -8.685 -0.407 9.921 1.00 . A A . 283 TYR O 1 1
6 18703 1 1 66 TYR OH O -7.001 3.622 2.535 1.00 . A A . 283 TYR OH 1 1
6 18704 1 1 67 LEU C C -5.380 -2.814 10.856 1.00 . A A . 284 LEU C 1 1
6 18705 1 1 67 LEU CA C -6.818 -2.372 10.594 1.00 . A A . 284 LEU CA 1 1
6 18706 1 1 67 LEU CB C -7.788 -3.561 10.661 1.00 . A A . 284 LEU CB 1 1
6 18707 1 1 67 LEU CD1 C -9.061 -4.944 12.291 1.00 . A A . 284 LEU CD1 1 1
6 18708 1 1 67 LEU CD2 C -6.695 -5.482 11.935 1.00 . A A . 284 LEU CD2 1 1
6 18709 1 1 67 LEU CG C -7.701 -4.329 11.989 1.00 . A A . 284 LEU CG 1 1
6 18710 1 1 67 LEU H H -6.301 -1.949 8.562 1.00 . A A . 284 LEU H 1 1
6 18711 1 1 67 LEU HA H -7.100 -1.666 11.375 1.00 . A A . 284 LEU HA 1 1
6 18712 1 1 67 LEU HB2 H -8.798 -3.168 10.552 1.00 . A A . 284 LEU HB2 1 1
6 18713 1 1 67 LEU HB3 H -7.594 -4.245 9.834 1.00 . A A . 284 LEU HB3 1 1
6 18714 1 1 67 LEU HD11 H -8.992 -5.549 13.195 1.00 . A A . 284 LEU HD11 1 1
6 18715 1 1 67 LEU HD12 H -9.799 -4.158 12.449 1.00 . A A . 284 LEU HD12 1 1
6 18716 1 1 67 LEU HD13 H -9.362 -5.572 11.452 1.00 . A A . 284 LEU HD13 1 1
6 18717 1 1 67 LEU HD21 H -5.703 -5.130 11.653 1.00 . A A . 284 LEU HD21 1 1
6 18718 1 1 67 LEU HD22 H -6.632 -5.943 12.921 1.00 . A A . 284 LEU HD22 1 1
6 18719 1 1 67 LEU HD23 H -7.030 -6.232 11.219 1.00 . A A . 284 LEU HD23 1 1
6 18720 1 1 67 LEU HG H -7.440 -3.646 12.797 1.00 . A A . 284 LEU HG 1 1
6 18721 1 1 67 LEU N N -6.952 -1.713 9.297 1.00 . A A . 284 LEU N 1 1
6 18722 1 1 67 LEU O O -4.664 -3.204 9.932 1.00 . A A . 284 LEU O 1 1
6 18723 1 1 68 VAL C C -3.620 -3.756 13.925 1.00 . A A . 285 VAL C 1 1
6 18724 1 1 68 VAL CA C -3.611 -3.053 12.558 1.00 . A A . 285 VAL CA 1 1
6 18725 1 1 68 VAL CB C -2.806 -1.743 12.531 1.00 . A A . 285 VAL CB 1 1
6 18726 1 1 68 VAL CG1 C -3.320 -0.735 13.556 1.00 . A A . 285 VAL CG1 1 1
6 18727 1 1 68 VAL CG2 C -1.305 -1.952 12.739 1.00 . A A . 285 VAL CG2 1 1
6 18728 1 1 68 VAL H H -5.632 -2.469 12.840 1.00 . A A . 285 VAL H 1 1
6 18729 1 1 68 VAL HA H -3.172 -3.741 11.836 1.00 . A A . 285 VAL HA 1 1
6 18730 1 1 68 VAL HB H -2.936 -1.300 11.543 1.00 . A A . 285 VAL HB 1 1
6 18731 1 1 68 VAL HG11 H -3.144 -1.116 14.562 1.00 . A A . 285 VAL HG11 1 1
6 18732 1 1 68 VAL HG12 H -2.787 0.207 13.434 1.00 . A A . 285 VAL HG12 1 1
6 18733 1 1 68 VAL HG13 H -4.388 -0.565 13.417 1.00 . A A . 285 VAL HG13 1 1
6 18734 1 1 68 VAL HG21 H -0.782 -1.020 12.519 1.00 . A A . 285 VAL HG21 1 1
6 18735 1 1 68 VAL HG22 H -1.096 -2.222 13.774 1.00 . A A . 285 VAL HG22 1 1
6 18736 1 1 68 VAL HG23 H -0.950 -2.737 12.069 1.00 . A A . 285 VAL HG23 1 1
6 18737 1 1 68 VAL N N -4.972 -2.749 12.130 1.00 . A A . 285 VAL N 1 1
6 18738 1 1 68 VAL O O -4.680 -3.918 14.535 1.00 . A A . 285 VAL O 1 1
6 18739 1 1 69 PHE C C -2.157 -6.473 15.338 1.00 . A A . 286 PHE C 1 1
6 18740 1 1 69 PHE CA C -2.129 -4.961 15.571 1.00 . A A . 286 PHE CA 1 1
6 18741 1 1 69 PHE CB C -2.876 -4.490 16.826 1.00 . A A . 286 PHE CB 1 1
6 18742 1 1 69 PHE CD1 C -1.238 -3.165 18.212 1.00 . A A . 286 PHE CD1 1 1
6 18743 1 1 69 PHE CD2 C -2.965 -1.977 16.986 1.00 . A A . 286 PHE CD2 1 1
6 18744 1 1 69 PHE CE1 C -0.740 -1.945 18.693 1.00 . A A . 286 PHE CE1 1 1
6 18745 1 1 69 PHE CE2 C -2.464 -0.756 17.458 1.00 . A A . 286 PHE CE2 1 1
6 18746 1 1 69 PHE CG C -2.349 -3.177 17.355 1.00 . A A . 286 PHE CG 1 1
6 18747 1 1 69 PHE CZ C -1.351 -0.741 18.315 1.00 . A A . 286 PHE CZ 1 1
6 18748 1 1 69 PHE H H -1.629 -3.910 13.819 1.00 . A A . 286 PHE H 1 1
6 18749 1 1 69 PHE HA H -1.084 -4.748 15.795 1.00 . A A . 286 PHE HA 1 1
6 18750 1 1 69 PHE HB2 H -3.946 -4.410 16.632 1.00 . A A . 286 PHE HB2 1 1
6 18751 1 1 69 PHE HB3 H -2.744 -5.230 17.616 1.00 . A A . 286 PHE HB3 1 1
6 18752 1 1 69 PHE HD1 H -0.766 -4.093 18.502 1.00 . A A . 286 PHE HD1 1 1
6 18753 1 1 69 PHE HD2 H -3.827 -2.007 16.337 1.00 . A A . 286 PHE HD2 1 1
6 18754 1 1 69 PHE HE1 H 0.113 -1.933 19.357 1.00 . A A . 286 PHE HE1 1 1
6 18755 1 1 69 PHE HE2 H -2.935 0.170 17.165 1.00 . A A . 286 PHE HE2 1 1
6 18756 1 1 69 PHE HZ H -0.967 0.199 18.681 1.00 . A A . 286 PHE HZ 1 1
6 18757 1 1 69 PHE N N -2.430 -4.162 14.381 1.00 . A A . 286 PHE N 1 1
6 18758 1 1 69 PHE O O -2.413 -6.946 14.234 1.00 . A A . 286 PHE O 1 1
6 18759 1 1 70 GLU C C -2.747 -9.574 16.133 1.00 . A A . 287 GLU C 1 1
6 18760 1 1 70 GLU CA C -1.588 -8.642 16.494 1.00 . A A . 287 GLU CA 1 1
6 18761 1 1 70 GLU CB C -1.041 -8.943 17.892 1.00 . A A . 287 GLU CB 1 1
6 18762 1 1 70 GLU CD C -1.575 -8.970 20.368 1.00 . A A . 287 GLU CD 1 1
6 18763 1 1 70 GLU CG C -2.095 -8.660 18.964 1.00 . A A . 287 GLU CG 1 1
6 18764 1 1 70 GLU H H -1.834 -6.716 17.298 1.00 . A A . 287 GLU H 1 1
6 18765 1 1 70 GLU HA H -0.791 -8.843 15.779 1.00 . A A . 287 GLU HA 1 1
6 18766 1 1 70 GLU HB2 H -0.730 -9.986 17.946 1.00 . A A . 287 GLU HB2 1 1
6 18767 1 1 70 GLU HB3 H -0.183 -8.298 18.080 1.00 . A A . 287 GLU HB3 1 1
6 18768 1 1 70 GLU HG2 H -2.371 -7.608 18.902 1.00 . A A . 287 GLU HG2 1 1
6 18769 1 1 70 GLU HG3 H -2.989 -9.253 18.772 1.00 . A A . 287 GLU HG3 1 1
6 18770 1 1 70 GLU N N -1.874 -7.210 16.418 1.00 . A A . 287 GLU N 1 1
6 18771 1 1 70 GLU O O -2.874 -10.662 16.696 1.00 . A A . 287 GLU O 1 1
6 18772 1 1 70 GLU OE1 O -0.356 -8.803 20.592 1.00 . A A . 287 GLU OE1 1 1
6 18773 1 1 70 GLU OE2 O -2.408 -9.373 21.211 1.00 . A A . 287 GLU OE2 1 1
6 18774 1 1 71 LEU C C -4.217 -11.089 13.796 1.00 . A A . 288 LEU C 1 1
6 18775 1 1 71 LEU CA C -4.715 -9.967 14.710 1.00 . A A . 288 LEU CA 1 1
6 18776 1 1 71 LEU CB C -5.715 -9.049 13.992 1.00 . A A . 288 LEU CB 1 1
6 18777 1 1 71 LEU CD1 C -7.568 -9.217 15.687 1.00 . A A . 288 LEU CD1 1 1
6 18778 1 1 71 LEU CD2 C -5.836 -7.454 15.962 1.00 . A A . 288 LEU CD2 1 1
6 18779 1 1 71 LEU CG C -6.630 -8.269 14.942 1.00 . A A . 288 LEU CG 1 1
6 18780 1 1 71 LEU H H -3.469 -8.254 14.780 1.00 . A A . 288 LEU H 1 1
6 18781 1 1 71 LEU HA H -5.198 -10.436 15.567 1.00 . A A . 288 LEU HA 1 1
6 18782 1 1 71 LEU HB2 H -5.151 -8.340 13.386 1.00 . A A . 288 LEU HB2 1 1
6 18783 1 1 71 LEU HB3 H -6.348 -9.648 13.336 1.00 . A A . 288 LEU HB3 1 1
6 18784 1 1 71 LEU HD11 H -8.154 -9.788 14.967 1.00 . A A . 288 LEU HD11 1 1
6 18785 1 1 71 LEU HD12 H -7.001 -9.906 16.313 1.00 . A A . 288 LEU HD12 1 1
6 18786 1 1 71 LEU HD13 H -8.242 -8.632 16.313 1.00 . A A . 288 LEU HD13 1 1
6 18787 1 1 71 LEU HD21 H -6.525 -6.855 16.557 1.00 . A A . 288 LEU HD21 1 1
6 18788 1 1 71 LEU HD22 H -5.293 -8.118 16.634 1.00 . A A . 288 LEU HD22 1 1
6 18789 1 1 71 LEU HD23 H -5.144 -6.789 15.445 1.00 . A A . 288 LEU HD23 1 1
6 18790 1 1 71 LEU HG H -7.240 -7.591 14.345 1.00 . A A . 288 LEU HG 1 1
6 18791 1 1 71 LEU N N -3.599 -9.167 15.193 1.00 . A A . 288 LEU N 1 1
6 18792 1 1 71 LEU O O -4.956 -11.562 12.937 1.00 . A A . 288 LEU O 1 1
6 18793 1 1 72 GLU C C -3.181 -13.738 12.914 1.00 . A A . 289 GLU C 1 1
6 18794 1 1 72 GLU CA C -2.317 -12.490 13.106 1.00 . A A . 289 GLU CA 1 1
6 18795 1 1 72 GLU CB C -0.968 -12.860 13.736 1.00 . A A . 289 GLU CB 1 1
6 18796 1 1 72 GLU CD C 1.131 -14.229 13.454 1.00 . A A . 289 GLU CD 1 1
6 18797 1 1 72 GLU CG C -0.096 -13.644 12.759 1.00 . A A . 289 GLU CG 1 1
6 18798 1 1 72 GLU H H -2.426 -11.146 14.743 1.00 . A A . 289 GLU H 1 1
6 18799 1 1 72 GLU HA H -2.137 -12.026 12.136 1.00 . A A . 289 GLU HA 1 1
6 18800 1 1 72 GLU HB2 H -0.445 -11.946 14.019 1.00 . A A . 289 GLU HB2 1 1
6 18801 1 1 72 GLU HB3 H -1.146 -13.461 14.629 1.00 . A A . 289 GLU HB3 1 1
6 18802 1 1 72 GLU HG2 H -0.679 -14.458 12.326 1.00 . A A . 289 GLU HG2 1 1
6 18803 1 1 72 GLU HG3 H 0.226 -12.984 11.954 1.00 . A A . 289 GLU HG3 1 1
6 18804 1 1 72 GLU N N -2.964 -11.519 13.974 1.00 . A A . 289 GLU N 1 1
6 18805 1 1 72 GLU O O -3.319 -14.238 11.796 1.00 . A A . 289 GLU O 1 1
6 18806 1 1 72 GLU OE1 O 1.860 -13.450 14.107 1.00 . A A . 289 GLU OE1 1 1
6 18807 1 1 72 GLU OE2 O 1.328 -15.459 13.319 1.00 . A A . 289 GLU OE2 1 1
6 18808 1 1 73 LYS C C -5.984 -15.191 13.443 1.00 . A A . 290 LYS C 1 1
6 18809 1 1 73 LYS CA C -4.575 -15.452 13.975 1.00 . A A . 290 LYS CA 1 1
6 18810 1 1 73 LYS CB C -4.609 -16.081 15.372 1.00 . A A . 290 LYS CB 1 1
6 18811 1 1 73 LYS CD C -5.321 -15.810 17.782 1.00 . A A . 290 LYS CD 1 1
6 18812 1 1 73 LYS CE C -3.919 -16.094 18.320 1.00 . A A . 290 LYS CE 1 1
6 18813 1 1 73 LYS CG C -5.254 -15.151 16.405 1.00 . A A . 290 LYS CG 1 1
6 18814 1 1 73 LYS H H -3.644 -13.773 14.893 1.00 . A A . 290 LYS H 1 1
6 18815 1 1 73 LYS HA H -4.095 -16.165 13.305 1.00 . A A . 290 LYS HA 1 1
6 18816 1 1 73 LYS HB2 H -5.176 -17.011 15.331 1.00 . A A . 290 LYS HB2 1 1
6 18817 1 1 73 LYS HB3 H -3.587 -16.309 15.678 1.00 . A A . 290 LYS HB3 1 1
6 18818 1 1 73 LYS HD2 H -5.841 -15.143 18.468 1.00 . A A . 290 LYS HD2 1 1
6 18819 1 1 73 LYS HD3 H -5.881 -16.742 17.704 1.00 . A A . 290 LYS HD3 1 1
6 18820 1 1 73 LYS HE2 H -3.407 -16.775 17.641 1.00 . A A . 290 LYS HE2 1 1
6 18821 1 1 73 LYS HE3 H -3.359 -15.161 18.369 1.00 . A A . 290 LYS HE3 1 1
6 18822 1 1 73 LYS HG2 H -4.675 -14.231 16.484 1.00 . A A . 290 LYS HG2 1 1
6 18823 1 1 73 LYS HG3 H -6.268 -14.915 16.084 1.00 . A A . 290 LYS HG3 1 1
6 18824 1 1 73 LYS HZ1 H -3.044 -16.870 20.002 1.00 . A A . 290 LYS HZ1 1 1
6 18825 1 1 73 LYS HZ2 H -4.461 -16.095 20.298 1.00 . A A . 290 LYS HZ2 1 1
6 18826 1 1 73 LYS HZ3 H -4.472 -17.588 19.617 1.00 . A A . 290 LYS HZ3 1 1
6 18827 1 1 73 LYS N N -3.766 -14.240 14.007 1.00 . A A . 290 LYS N 1 1
6 18828 1 1 73 LYS NZ N -3.979 -16.707 19.656 1.00 . A A . 290 LYS NZ 1 1
6 18829 1 1 73 LYS O O -6.639 -16.117 12.971 1.00 . A A . 290 LYS O 1 1
6 18830 1 1 74 SER C C -7.763 -13.296 11.552 1.00 . A A . 291 SER C 1 1
6 18831 1 1 74 SER CA C -7.791 -13.593 13.046 1.00 . A A . 291 SER CA 1 1
6 18832 1 1 74 SER CB C -8.294 -12.394 13.847 1.00 . A A . 291 SER CB 1 1
6 18833 1 1 74 SER H H -5.876 -13.211 13.898 1.00 . A A . 291 SER H 1 1
6 18834 1 1 74 SER HA H -8.460 -14.436 13.221 1.00 . A A . 291 SER HA 1 1
6 18835 1 1 74 SER HB2 H -8.242 -12.625 14.910 1.00 . A A . 291 SER HB2 1 1
6 18836 1 1 74 SER HB3 H -7.661 -11.532 13.637 1.00 . A A . 291 SER HB3 1 1
6 18837 1 1 74 SER HG H -9.951 -11.404 14.073 1.00 . A A . 291 SER HG 1 1
6 18838 1 1 74 SER N N -6.457 -13.943 13.514 1.00 . A A . 291 SER N 1 1
6 18839 1 1 74 SER O O -8.739 -13.555 10.852 1.00 . A A . 291 SER O 1 1
6 18840 1 1 74 SER OG O -9.629 -12.102 13.496 1.00 . A A . 291 SER OG 1 1
6 18841 1 1 75 VAL C C -6.470 -13.825 8.897 1.00 . A A . 292 VAL C 1 1
6 18842 1 1 75 VAL CA C -6.457 -12.495 9.637 1.00 . A A . 292 VAL CA 1 1
6 18843 1 1 75 VAL CB C -5.116 -11.790 9.420 1.00 . A A . 292 VAL CB 1 1
6 18844 1 1 75 VAL CG1 C -4.694 -11.796 7.948 1.00 . A A . 292 VAL CG1 1 1
6 18845 1 1 75 VAL CG2 C -5.161 -10.339 9.896 1.00 . A A . 292 VAL CG2 1 1
6 18846 1 1 75 VAL H H -5.892 -12.514 11.690 1.00 . A A . 292 VAL H 1 1
6 18847 1 1 75 VAL HA H -7.260 -11.858 9.266 1.00 . A A . 292 VAL HA 1 1
6 18848 1 1 75 VAL HB H -4.379 -12.339 10.004 1.00 . A A . 292 VAL HB 1 1
6 18849 1 1 75 VAL HG11 H -4.537 -12.821 7.612 1.00 . A A . 292 VAL HG11 1 1
6 18850 1 1 75 VAL HG12 H -5.454 -11.312 7.335 1.00 . A A . 292 VAL HG12 1 1
6 18851 1 1 75 VAL HG13 H -3.749 -11.266 7.829 1.00 . A A . 292 VAL HG13 1 1
6 18852 1 1 75 VAL HG21 H -5.474 -10.298 10.938 1.00 . A A . 292 VAL HG21 1 1
6 18853 1 1 75 VAL HG22 H -4.168 -9.897 9.807 1.00 . A A . 292 VAL HG22 1 1
6 18854 1 1 75 VAL HG23 H -5.864 -9.773 9.285 1.00 . A A . 292 VAL HG23 1 1
6 18855 1 1 75 VAL N N -6.644 -12.750 11.057 1.00 . A A . 292 VAL N 1 1
6 18856 1 1 75 VAL O O -7.195 -13.969 7.915 1.00 . A A . 292 VAL O 1 1
6 18857 1 1 76 ARG C C -6.879 -16.898 8.815 1.00 . A A . 293 ARG C 1 1
6 18858 1 1 76 ARG CA C -5.604 -16.078 8.633 1.00 . A A . 293 ARG CA 1 1
6 18859 1 1 76 ARG CB C -4.363 -16.873 9.054 1.00 . A A . 293 ARG CB 1 1
6 18860 1 1 76 ARG CD C -3.222 -18.204 10.863 1.00 . A A . 293 ARG CD 1 1
6 18861 1 1 76 ARG CG C -4.394 -17.279 10.530 1.00 . A A . 293 ARG CG 1 1
6 18862 1 1 76 ARG CZ C -1.046 -17.171 11.486 1.00 . A A . 293 ARG CZ 1 1
6 18863 1 1 76 ARG H H -5.113 -14.674 10.177 1.00 . A A . 293 ARG H 1 1
6 18864 1 1 76 ARG HA H -5.507 -15.866 7.569 1.00 . A A . 293 ARG HA 1 1
6 18865 1 1 76 ARG HB2 H -4.312 -17.774 8.443 1.00 . A A . 293 ARG HB2 1 1
6 18866 1 1 76 ARG HB3 H -3.474 -16.272 8.861 1.00 . A A . 293 ARG HB3 1 1
6 18867 1 1 76 ARG HD2 H -3.273 -18.474 11.919 1.00 . A A . 293 ARG HD2 1 1
6 18868 1 1 76 ARG HD3 H -3.321 -19.114 10.271 1.00 . A A . 293 ARG HD3 1 1
6 18869 1 1 76 ARG HE H -1.690 -17.460 9.592 1.00 . A A . 293 ARG HE 1 1
6 18870 1 1 76 ARG HG2 H -4.343 -16.387 11.155 1.00 . A A . 293 ARG HG2 1 1
6 18871 1 1 76 ARG HG3 H -5.323 -17.810 10.742 1.00 . A A . 293 ARG HG3 1 1
6 18872 1 1 76 ARG HH11 H -2.161 -17.713 13.100 1.00 . A A . 293 ARG HH11 1 1
6 18873 1 1 76 ARG HH12 H -0.609 -16.979 13.456 1.00 . A A . 293 ARG HH12 1 1
6 18874 1 1 76 ARG HH21 H 0.326 -16.527 10.125 1.00 . A A . 293 ARG HH21 1 1
6 18875 1 1 76 ARG HH22 H 0.753 -16.309 11.811 1.00 . A A . 293 ARG HH22 1 1
6 18876 1 1 76 ARG N N -5.676 -14.809 9.349 1.00 . A A . 293 ARG N 1 1
6 18877 1 1 76 ARG NE N -1.928 -17.581 10.565 1.00 . A A . 293 ARG NE 1 1
6 18878 1 1 76 ARG NH1 N -1.295 -17.298 12.786 1.00 . A A . 293 ARG NH1 1 1
6 18879 1 1 76 ARG NH2 N 0.104 -16.628 11.106 1.00 . A A . 293 ARG NH2 1 1
6 18880 1 1 76 ARG O O -7.221 -17.687 7.937 1.00 . A A . 293 ARG O 1 1
6 18881 1 1 77 SER C C -9.906 -17.049 9.221 1.00 . A A . 294 SER C 1 1
6 18882 1 1 77 SER CA C -8.807 -17.470 10.194 1.00 . A A . 294 SER CA 1 1
6 18883 1 1 77 SER CB C -9.250 -17.247 11.640 1.00 . A A . 294 SER CB 1 1
6 18884 1 1 77 SER H H -7.274 -16.056 10.631 1.00 . A A . 294 SER H 1 1
6 18885 1 1 77 SER HA H -8.608 -18.532 10.054 1.00 . A A . 294 SER HA 1 1
6 18886 1 1 77 SER HB2 H -8.463 -17.582 12.316 1.00 . A A . 294 SER HB2 1 1
6 18887 1 1 77 SER HB3 H -9.444 -16.186 11.797 1.00 . A A . 294 SER HB3 1 1
6 18888 1 1 77 SER HG H -10.696 -17.830 12.804 1.00 . A A . 294 SER HG 1 1
6 18889 1 1 77 SER N N -7.587 -16.719 9.936 1.00 . A A . 294 SER N 1 1
6 18890 1 1 77 SER O O -10.688 -17.891 8.780 1.00 . A A . 294 SER O 1 1
6 18891 1 1 77 SER OG O -10.430 -17.983 11.893 1.00 . A A . 294 SER OG 1 1
6 18892 1 1 78 LEU C C -10.486 -15.382 6.504 1.00 . A A . 295 LEU C 1 1
6 18893 1 1 78 LEU CA C -10.987 -15.302 7.942 1.00 . A A . 295 LEU CA 1 1
6 18894 1 1 78 LEU CB C -11.505 -13.919 8.346 1.00 . A A . 295 LEU CB 1 1
6 18895 1 1 78 LEU CD1 C -10.522 -12.268 6.689 1.00 . A A . 295 LEU CD1 1 1
6 18896 1 1 78 LEU CD2 C -10.910 -11.620 9.015 1.00 . A A . 295 LEU CD2 1 1
6 18897 1 1 78 LEU CG C -10.502 -12.786 8.127 1.00 . A A . 295 LEU CG 1 1
6 18898 1 1 78 LEU H H -9.326 -15.091 9.264 1.00 . A A . 295 LEU H 1 1
6 18899 1 1 78 LEU HA H -11.836 -15.981 8.015 1.00 . A A . 295 LEU HA 1 1
6 18900 1 1 78 LEU HB2 H -12.410 -13.702 7.780 1.00 . A A . 295 LEU HB2 1 1
6 18901 1 1 78 LEU HB3 H -11.767 -13.959 9.403 1.00 . A A . 295 LEU HB3 1 1
6 18902 1 1 78 LEU HD11 H -9.864 -11.403 6.609 1.00 . A A . 295 LEU HD11 1 1
6 18903 1 1 78 LEU HD12 H -10.183 -13.033 5.991 1.00 . A A . 295 LEU HD12 1 1
6 18904 1 1 78 LEU HD13 H -11.535 -11.968 6.420 1.00 . A A . 295 LEU HD13 1 1
6 18905 1 1 78 LEU HD21 H -11.918 -11.297 8.755 1.00 . A A . 295 LEU HD21 1 1
6 18906 1 1 78 LEU HD22 H -10.888 -11.933 10.059 1.00 . A A . 295 LEU HD22 1 1
6 18907 1 1 78 LEU HD23 H -10.215 -10.793 8.868 1.00 . A A . 295 LEU HD23 1 1
6 18908 1 1 78 LEU HG H -9.498 -13.111 8.399 1.00 . A A . 295 LEU HG 1 1
6 18909 1 1 78 LEU N N -9.973 -15.760 8.874 1.00 . A A . 295 LEU N 1 1
6 18910 1 1 78 LEU O O -11.307 -15.417 5.592 1.00 . A A . 295 LEU O 1 1
6 18911 1 1 79 LEU C C -8.927 -17.021 4.454 1.00 . A A . 296 LEU C 1 1
6 18912 1 1 79 LEU CA C -8.641 -15.599 4.931 1.00 . A A . 296 LEU CA 1 1
6 18913 1 1 79 LEU CB C -7.135 -15.315 4.890 1.00 . A A . 296 LEU CB 1 1
6 18914 1 1 79 LEU CD1 C -7.057 -12.754 4.996 1.00 . A A . 296 LEU CD1 1 1
6 18915 1 1 79 LEU CD2 C -5.305 -14.005 3.820 1.00 . A A . 296 LEU CD2 1 1
6 18916 1 1 79 LEU CG C -6.791 -14.007 4.161 1.00 . A A . 296 LEU CG 1 1
6 18917 1 1 79 LEU H H -8.513 -15.314 7.042 1.00 . A A . 296 LEU H 1 1
6 18918 1 1 79 LEU HA H -9.153 -14.913 4.258 1.00 . A A . 296 LEU HA 1 1
6 18919 1 1 79 LEU HB2 H -6.720 -15.298 5.898 1.00 . A A . 296 LEU HB2 1 1
6 18920 1 1 79 LEU HB3 H -6.656 -16.127 4.342 1.00 . A A . 296 LEU HB3 1 1
6 18921 1 1 79 LEU HD11 H -8.110 -12.702 5.271 1.00 . A A . 296 LEU HD11 1 1
6 18922 1 1 79 LEU HD12 H -6.441 -12.776 5.896 1.00 . A A . 296 LEU HD12 1 1
6 18923 1 1 79 LEU HD13 H -6.784 -11.871 4.418 1.00 . A A . 296 LEU HD13 1 1
6 18924 1 1 79 LEU HD21 H -5.066 -14.865 3.195 1.00 . A A . 296 LEU HD21 1 1
6 18925 1 1 79 LEU HD22 H -5.077 -13.088 3.275 1.00 . A A . 296 LEU HD22 1 1
6 18926 1 1 79 LEU HD23 H -4.713 -14.036 4.734 1.00 . A A . 296 LEU HD23 1 1
6 18927 1 1 79 LEU HG H -7.357 -13.947 3.232 1.00 . A A . 296 LEU HG 1 1
6 18928 1 1 79 LEU N N -9.166 -15.417 6.281 1.00 . A A . 296 LEU N 1 1
6 18929 1 1 79 LEU O O -8.904 -17.277 3.250 1.00 . A A . 296 LEU O 1 1
6 18930 1 1 80 GLN C C -11.049 -19.593 5.186 1.00 . A A . 297 GLN C 1 1
6 18931 1 1 80 GLN CA C -9.558 -19.318 5.010 1.00 . A A . 297 GLN CA 1 1
6 18932 1 1 80 GLN CB C -8.701 -20.314 5.798 1.00 . A A . 297 GLN CB 1 1
6 18933 1 1 80 GLN CD C -8.205 -21.294 8.089 1.00 . A A . 297 GLN CD 1 1
6 18934 1 1 80 GLN CG C -9.085 -20.346 7.280 1.00 . A A . 297 GLN CG 1 1
6 18935 1 1 80 GLN H H -9.140 -17.715 6.357 1.00 . A A . 297 GLN H 1 1
6 18936 1 1 80 GLN HA H -9.328 -19.460 3.954 1.00 . A A . 297 GLN HA 1 1
6 18937 1 1 80 GLN HB2 H -8.839 -21.310 5.378 1.00 . A A . 297 GLN HB2 1 1
6 18938 1 1 80 GLN HB3 H -7.653 -20.032 5.699 1.00 . A A . 297 GLN HB3 1 1
6 18939 1 1 80 GLN HE21 H -9.271 -20.921 9.780 1.00 . A A . 297 GLN HE21 1 1
6 18940 1 1 80 GLN HE22 H -7.933 -22.040 9.953 1.00 . A A . 297 GLN HE22 1 1
6 18941 1 1 80 GLN HG2 H -8.990 -19.342 7.693 1.00 . A A . 297 GLN HG2 1 1
6 18942 1 1 80 GLN HG3 H -10.123 -20.664 7.378 1.00 . A A . 297 GLN HG3 1 1
6 18943 1 1 80 GLN N N -9.196 -17.954 5.376 1.00 . A A . 297 GLN N 1 1
6 18944 1 1 80 GLN NE2 N -8.496 -21.428 9.378 1.00 . A A . 297 GLN NE2 1 1
6 18945 1 1 80 GLN O O -11.552 -20.581 4.652 1.00 . A A . 297 GLN O 1 1
6 18946 1 1 80 GLN OE1 O -7.272 -21.900 7.568 1.00 . A A . 297 GLN OE1 1 1
6 18947 1 1 81 ALA C C -14.034 -18.093 5.144 1.00 . A A . 298 ALA C 1 1
6 18948 1 1 81 ALA CA C -13.205 -18.924 6.126 1.00 . A A . 298 ALA CA 1 1
6 18949 1 1 81 ALA CB C -13.562 -18.580 7.570 1.00 . A A . 298 ALA CB 1 1
6 18950 1 1 81 ALA H H -11.327 -17.954 6.375 1.00 . A A . 298 ALA H 1 1
6 18951 1 1 81 ALA HA H -13.447 -19.974 5.959 1.00 . A A . 298 ALA HA 1 1
6 18952 1 1 81 ALA HB1 H -13.353 -17.527 7.755 1.00 . A A . 298 ALA HB1 1 1
6 18953 1 1 81 ALA HB2 H -14.620 -18.773 7.743 1.00 . A A . 298 ALA HB2 1 1
6 18954 1 1 81 ALA HB3 H -12.975 -19.197 8.251 1.00 . A A . 298 ALA HB3 1 1
6 18955 1 1 81 ALA N N -11.771 -18.743 5.928 1.00 . A A . 298 ALA N 1 1
6 18956 1 1 81 ALA O O -15.227 -18.343 4.988 1.00 . A A . 298 ALA O 1 1
6 18957 1 1 82 CYS C C -14.115 -16.962 2.120 1.00 . A A . 299 CYS C 1 1
6 18958 1 1 82 CYS CA C -14.092 -16.283 3.490 1.00 . A A . 299 CYS CA 1 1
6 18959 1 1 82 CYS CB C -13.398 -14.927 3.421 1.00 . A A . 299 CYS CB 1 1
6 18960 1 1 82 CYS H H -12.445 -16.915 4.667 1.00 . A A . 299 CYS H 1 1
6 18961 1 1 82 CYS HA H -15.121 -16.119 3.813 1.00 . A A . 299 CYS HA 1 1
6 18962 1 1 82 CYS HB2 H -13.992 -14.238 2.820 1.00 . A A . 299 CYS HB2 1 1
6 18963 1 1 82 CYS HB3 H -13.293 -14.515 4.425 1.00 . A A . 299 CYS HB3 1 1
6 18964 1 1 82 CYS HG H -12.209 -15.546 1.459 1.00 . A A . 299 CYS HG 1 1
6 18965 1 1 82 CYS N N -13.418 -17.109 4.481 1.00 . A A . 299 CYS N 1 1
6 18966 1 1 82 CYS O O -13.628 -18.083 1.963 1.00 . A A . 299 CYS O 1 1
6 18967 1 1 82 CYS SG S -11.770 -15.140 2.654 1.00 . A A . 299 CYS SG 1 1
6 18968 1 1 83 SER C C -13.422 -16.411 -0.970 1.00 . A A . 300 SER C 1 1
6 18969 1 1 83 SER CA C -14.728 -16.744 -0.251 1.00 . A A . 300 SER CA 1 1
6 18970 1 1 83 SER CB C -15.913 -16.107 -0.974 1.00 . A A . 300 SER CB 1 1
6 18971 1 1 83 SER H H -15.093 -15.370 1.318 1.00 . A A . 300 SER H 1 1
6 18972 1 1 83 SER HA H -14.857 -17.826 -0.255 1.00 . A A . 300 SER HA 1 1
6 18973 1 1 83 SER HB2 H -15.778 -15.026 -0.989 1.00 . A A . 300 SER HB2 1 1
6 18974 1 1 83 SER HB3 H -15.952 -16.475 -1.998 1.00 . A A . 300 SER HB3 1 1
6 18975 1 1 83 SER HG H -17.264 -17.371 -0.379 1.00 . A A . 300 SER HG 1 1
6 18976 1 1 83 SER N N -14.681 -16.271 1.126 1.00 . A A . 300 SER N 1 1
6 18977 1 1 83 SER O O -12.617 -15.618 -0.476 1.00 . A A . 300 SER O 1 1
6 18978 1 1 83 SER OG O -17.115 -16.425 -0.304 1.00 . A A . 300 SER OG 1 1
6 18979 1 1 84 HIS C C -12.277 -16.683 -4.403 1.00 . A A . 301 HIS C 1 1
6 18980 1 1 84 HIS CA C -11.989 -16.828 -2.916 1.00 . A A . 301 HIS CA 1 1
6 18981 1 1 84 HIS CB C -11.062 -18.022 -2.696 1.00 . A A . 301 HIS CB 1 1
6 18982 1 1 84 HIS CD2 C -9.854 -17.731 -0.472 1.00 . A A . 301 HIS CD2 1 1
6 18983 1 1 84 HIS CE1 C -10.954 -19.199 0.742 1.00 . A A . 301 HIS CE1 1 1
6 18984 1 1 84 HIS CG C -10.803 -18.328 -1.247 1.00 . A A . 301 HIS CG 1 1
6 18985 1 1 84 HIS H H -13.912 -17.632 -2.525 1.00 . A A . 301 HIS H 1 1
6 18986 1 1 84 HIS HA H -11.474 -15.928 -2.580 1.00 . A A . 301 HIS HA 1 1
6 18987 1 1 84 HIS HB2 H -11.508 -18.903 -3.158 1.00 . A A . 301 HIS HB2 1 1
6 18988 1 1 84 HIS HB3 H -10.115 -17.813 -3.193 1.00 . A A . 301 HIS HB3 1 1
6 18989 1 1 84 HIS HD2 H -9.154 -16.969 -0.782 1.00 . A A . 301 HIS HD2 1 1
6 18990 1 1 84 HIS HE1 H -11.268 -19.795 1.587 1.00 . A A . 301 HIS HE1 1 1
6 18991 1 1 84 HIS HE2 H -9.408 -18.057 1.588 1.00 . A A . 301 HIS HE2 1 1
6 18992 1 1 84 HIS N N -13.211 -17.014 -2.144 1.00 . A A . 301 HIS N 1 1
6 18993 1 1 84 HIS ND1 N -11.500 -19.266 -0.484 1.00 . A A . 301 HIS ND1 1 1
6 18994 1 1 84 HIS NE2 N -9.967 -18.289 0.778 1.00 . A A . 301 HIS NE2 1 1
6 18995 1 1 84 HIS O O -13.308 -17.143 -4.896 1.00 . A A . 301 HIS O 1 1
6 18996 1 1 85 ASP C C -9.940 -15.955 -7.068 1.00 . A A . 302 ASP C 1 1
6 18997 1 1 85 ASP CA C -11.382 -15.948 -6.562 1.00 . A A . 302 ASP CA 1 1
6 18998 1 1 85 ASP CB C -12.124 -14.676 -6.978 1.00 . A A . 302 ASP CB 1 1
6 18999 1 1 85 ASP CG C -12.520 -14.711 -8.452 1.00 . A A . 302 ASP CG 1 1
6 19000 1 1 85 ASP H H -10.577 -15.605 -4.636 1.00 . A A . 302 ASP H 1 1
6 19001 1 1 85 ASP HA H -11.920 -16.811 -6.954 1.00 . A A . 302 ASP HA 1 1
6 19002 1 1 85 ASP HB2 H -13.026 -14.584 -6.374 1.00 . A A . 302 ASP HB2 1 1
6 19003 1 1 85 ASP HB3 H -11.490 -13.809 -6.795 1.00 . A A . 302 ASP HB3 1 1
6 19004 1 1 85 ASP N N -11.351 -16.042 -5.116 1.00 . A A . 302 ASP N 1 1
6 19005 1 1 85 ASP O O -9.120 -15.170 -6.592 1.00 . A A . 302 ASP O 1 1
6 19006 1 1 85 ASP OD1 O -11.611 -14.876 -9.294 1.00 . A A . 302 ASP OD1 1 1
6 19007 1 1 85 ASP OD2 O -13.735 -14.573 -8.723 1.00 . A A . 302 ASP OD2 1 1
6 19008 1 1 86 PRO C C -7.733 -15.756 -9.280 1.00 . A A . 303 PRO C 1 1
6 19009 1 1 86 PRO CA C -8.254 -16.989 -8.535 1.00 . A A . 303 PRO CA 1 1
6 19010 1 1 86 PRO CB C -8.308 -18.227 -9.434 1.00 . A A . 303 PRO CB 1 1
6 19011 1 1 86 PRO CD C -10.520 -17.755 -8.670 1.00 . A A . 303 PRO CD 1 1
6 19012 1 1 86 PRO CG C -9.765 -18.287 -9.886 1.00 . A A . 303 PRO CG 1 1
6 19013 1 1 86 PRO HA H -7.583 -17.187 -7.699 1.00 . A A . 303 PRO HA 1 1
6 19014 1 1 86 PRO HB2 H -7.630 -18.142 -10.283 1.00 . A A . 303 PRO HB2 1 1
6 19015 1 1 86 PRO HB3 H -8.076 -19.114 -8.844 1.00 . A A . 303 PRO HB3 1 1
6 19016 1 1 86 PRO HD2 H -11.444 -17.265 -8.981 1.00 . A A . 303 PRO HD2 1 1
6 19017 1 1 86 PRO HD3 H -10.745 -18.566 -7.977 1.00 . A A . 303 PRO HD3 1 1
6 19018 1 1 86 PRO HG2 H -9.911 -17.611 -10.729 1.00 . A A . 303 PRO HG2 1 1
6 19019 1 1 86 PRO HG3 H -10.069 -19.303 -10.135 1.00 . A A . 303 PRO HG3 1 1
6 19020 1 1 86 PRO N N -9.608 -16.831 -8.027 1.00 . A A . 303 PRO N 1 1
6 19021 1 1 86 PRO O O -6.558 -15.728 -9.647 1.00 . A A . 303 PRO O 1 1
6 19022 1 1 87 LEU C C -9.015 -12.312 -9.691 1.00 . A A . 304 LEU C 1 1
6 19023 1 1 87 LEU CA C -8.119 -13.486 -10.088 1.00 . A A . 304 LEU CA 1 1
6 19024 1 1 87 LEU CB C -7.941 -13.602 -11.615 1.00 . A A . 304 LEU CB 1 1
6 19025 1 1 87 LEU CD1 C -9.713 -15.326 -12.253 1.00 . A A . 304 LEU CD1 1 1
6 19026 1 1 87 LEU CD2 C -10.299 -12.915 -12.319 1.00 . A A . 304 LEU CD2 1 1
6 19027 1 1 87 LEU CG C -9.166 -13.919 -12.489 1.00 . A A . 304 LEU CG 1 1
6 19028 1 1 87 LEU H H -9.551 -14.828 -9.272 1.00 . A A . 304 LEU H 1 1
6 19029 1 1 87 LEU HA H -7.140 -13.262 -9.664 1.00 . A A . 304 LEU HA 1 1
6 19030 1 1 87 LEU HB2 H -7.519 -12.662 -11.972 1.00 . A A . 304 LEU HB2 1 1
6 19031 1 1 87 LEU HB3 H -7.194 -14.372 -11.808 1.00 . A A . 304 LEU HB3 1 1
6 19032 1 1 87 LEU HD11 H -10.470 -15.556 -13.002 1.00 . A A . 304 LEU HD11 1 1
6 19033 1 1 87 LEU HD12 H -8.900 -16.049 -12.333 1.00 . A A . 304 LEU HD12 1 1
6 19034 1 1 87 LEU HD13 H -10.165 -15.389 -11.264 1.00 . A A . 304 LEU HD13 1 1
6 19035 1 1 87 LEU HD21 H -9.919 -11.901 -12.444 1.00 . A A . 304 LEU HD21 1 1
6 19036 1 1 87 LEU HD22 H -11.061 -13.108 -13.074 1.00 . A A . 304 LEU HD22 1 1
6 19037 1 1 87 LEU HD23 H -10.752 -13.035 -11.335 1.00 . A A . 304 LEU HD23 1 1
6 19038 1 1 87 LEU HG H -8.839 -13.867 -13.527 1.00 . A A . 304 LEU HG 1 1
6 19039 1 1 87 LEU N N -8.574 -14.741 -9.512 1.00 . A A . 304 LEU N 1 1
6 19040 1 1 87 LEU O O -10.021 -12.466 -9.004 1.00 . A A . 304 LEU O 1 1
6 19041 1 1 88 SER C C -9.057 -8.948 -11.081 1.00 . A A . 305 SER C 1 1
6 19042 1 1 88 SER CA C -9.289 -9.864 -9.879 1.00 . A A . 305 SER CA 1 1
6 19043 1 1 88 SER CB C -8.679 -9.265 -8.607 1.00 . A A . 305 SER CB 1 1
6 19044 1 1 88 SER H H -7.786 -11.085 -10.716 1.00 . A A . 305 SER H 1 1
6 19045 1 1 88 SER HA H -10.357 -10.031 -9.735 1.00 . A A . 305 SER HA 1 1
6 19046 1 1 88 SER HB2 H -8.913 -9.911 -7.762 1.00 . A A . 305 SER HB2 1 1
6 19047 1 1 88 SER HB3 H -7.596 -9.202 -8.720 1.00 . A A . 305 SER HB3 1 1
6 19048 1 1 88 SER HG H -8.832 -7.664 -7.519 1.00 . A A . 305 SER HG 1 1
6 19049 1 1 88 SER N N -8.620 -11.124 -10.148 1.00 . A A . 305 SER N 1 1
6 19050 1 1 88 SER O O -8.104 -9.172 -11.825 1.00 . A A . 305 SER O 1 1
6 19051 1 1 88 SER OG O -9.182 -7.973 -8.357 1.00 . A A . 305 SER OG 1 1
6 19052 1 1 89 PRO C C -8.301 -6.225 -12.168 1.00 . A A . 306 PRO C 1 1
6 19053 1 1 89 PRO CA C -9.657 -6.915 -12.324 1.00 . A A . 306 PRO CA 1 1
6 19054 1 1 89 PRO CB C -10.810 -5.916 -12.172 1.00 . A A . 306 PRO CB 1 1
6 19055 1 1 89 PRO CD C -11.141 -7.662 -10.602 1.00 . A A . 306 PRO CD 1 1
6 19056 1 1 89 PRO CG C -11.924 -6.740 -11.533 1.00 . A A . 306 PRO CG 1 1
6 19057 1 1 89 PRO HA H -9.714 -7.393 -13.303 1.00 . A A . 306 PRO HA 1 1
6 19058 1 1 89 PRO HB2 H -10.515 -5.119 -11.487 1.00 . A A . 306 PRO HB2 1 1
6 19059 1 1 89 PRO HB3 H -11.114 -5.506 -13.135 1.00 . A A . 306 PRO HB3 1 1
6 19060 1 1 89 PRO HD2 H -10.942 -7.140 -9.666 1.00 . A A . 306 PRO HD2 1 1
6 19061 1 1 89 PRO HD3 H -11.696 -8.583 -10.426 1.00 . A A . 306 PRO HD3 1 1
6 19062 1 1 89 PRO HG2 H -12.627 -6.114 -10.985 1.00 . A A . 306 PRO HG2 1 1
6 19063 1 1 89 PRO HG3 H -12.430 -7.334 -12.296 1.00 . A A . 306 PRO HG3 1 1
6 19064 1 1 89 PRO N N -9.893 -7.921 -11.299 1.00 . A A . 306 PRO N 1 1
6 19065 1 1 89 PRO O O -7.893 -5.472 -13.050 1.00 . A A . 306 PRO O 1 1
6 19066 1 1 90 ASP C C -5.164 -6.891 -11.174 1.00 . A A . 307 ASP C 1 1
6 19067 1 1 90 ASP CA C -6.287 -5.916 -10.791 1.00 . A A . 307 ASP CA 1 1
6 19068 1 1 90 ASP CB C -6.214 -5.481 -9.326 1.00 . A A . 307 ASP CB 1 1
6 19069 1 1 90 ASP CG C -4.977 -4.636 -9.049 1.00 . A A . 307 ASP CG 1 1
6 19070 1 1 90 ASP H H -8.004 -7.079 -10.350 1.00 . A A . 307 ASP H 1 1
6 19071 1 1 90 ASP HA H -6.173 -5.027 -11.411 1.00 . A A . 307 ASP HA 1 1
6 19072 1 1 90 ASP HB2 H -7.098 -4.886 -9.095 1.00 . A A . 307 ASP HB2 1 1
6 19073 1 1 90 ASP HB3 H -6.218 -6.364 -8.687 1.00 . A A . 307 ASP HB3 1 1
6 19074 1 1 90 ASP N N -7.605 -6.473 -11.052 1.00 . A A . 307 ASP N 1 1
6 19075 1 1 90 ASP O O -3.986 -6.571 -11.016 1.00 . A A . 307 ASP O 1 1
6 19076 1 1 90 ASP OD1 O -4.829 -3.596 -9.730 1.00 . A A . 307 ASP OD1 1 1
6 19077 1 1 90 ASP OD2 O -4.191 -5.033 -8.160 1.00 . A A . 307 ASP OD2 1 1
6 19078 1 1 91 GLY C C -4.033 -10.061 -11.190 1.00 . A A . 308 GLY C 1 1
6 19079 1 1 91 GLY CA C -4.550 -9.037 -12.206 1.00 . A A . 308 GLY CA 1 1
6 19080 1 1 91 GLY H H -6.494 -8.326 -11.727 1.00 . A A . 308 GLY H 1 1
6 19081 1 1 91 GLY HA2 H -5.021 -9.581 -13.025 1.00 . A A . 308 GLY HA2 1 1
6 19082 1 1 91 GLY HA3 H -3.698 -8.492 -12.613 1.00 . A A . 308 GLY HA3 1 1
6 19083 1 1 91 GLY N N -5.515 -8.079 -11.683 1.00 . A A . 308 GLY N 1 1
6 19084 1 1 91 GLY O O -2.994 -10.670 -11.431 1.00 . A A . 308 GLY O 1 1
6 19085 1 1 92 LEU C C -5.434 -11.877 -8.303 1.00 . A A . 309 LEU C 1 1
6 19086 1 1 92 LEU CA C -4.277 -11.205 -9.041 1.00 . A A . 309 LEU CA 1 1
6 19087 1 1 92 LEU CB C -3.385 -10.484 -8.026 1.00 . A A . 309 LEU CB 1 1
6 19088 1 1 92 LEU CD1 C -3.277 -9.254 -5.862 1.00 . A A . 309 LEU CD1 1 1
6 19089 1 1 92 LEU CD2 C -4.775 -8.393 -7.632 1.00 . A A . 309 LEU CD2 1 1
6 19090 1 1 92 LEU CG C -4.193 -9.663 -7.012 1.00 . A A . 309 LEU CG 1 1
6 19091 1 1 92 LEU H H -5.588 -9.754 -9.905 1.00 . A A . 309 LEU H 1 1
6 19092 1 1 92 LEU HA H -3.691 -11.985 -9.527 1.00 . A A . 309 LEU HA 1 1
6 19093 1 1 92 LEU HB2 H -2.830 -11.247 -7.481 1.00 . A A . 309 LEU HB2 1 1
6 19094 1 1 92 LEU HB3 H -2.681 -9.835 -8.547 1.00 . A A . 309 LEU HB3 1 1
6 19095 1 1 92 LEU HD11 H -3.849 -8.696 -5.120 1.00 . A A . 309 LEU HD11 1 1
6 19096 1 1 92 LEU HD12 H -2.863 -10.146 -5.393 1.00 . A A . 309 LEU HD12 1 1
6 19097 1 1 92 LEU HD13 H -2.462 -8.638 -6.241 1.00 . A A . 309 LEU HD13 1 1
6 19098 1 1 92 LEU HD21 H -5.523 -8.648 -8.383 1.00 . A A . 309 LEU HD21 1 1
6 19099 1 1 92 LEU HD22 H -5.253 -7.800 -6.853 1.00 . A A . 309 LEU HD22 1 1
6 19100 1 1 92 LEU HD23 H -3.975 -7.813 -8.093 1.00 . A A . 309 LEU HD23 1 1
6 19101 1 1 92 LEU HG H -5.004 -10.281 -6.629 1.00 . A A . 309 LEU HG 1 1
6 19102 1 1 92 LEU N N -4.730 -10.263 -10.062 1.00 . A A . 309 LEU N 1 1
6 19103 1 1 92 LEU O O -6.562 -11.391 -8.345 1.00 . A A . 309 LEU O 1 1
6 19104 1 1 93 SER C C -6.444 -12.875 -5.545 1.00 . A A . 310 SER C 1 1
6 19105 1 1 93 SER CA C -6.153 -13.677 -6.810 1.00 . A A . 310 SER CA 1 1
6 19106 1 1 93 SER CB C -5.670 -15.086 -6.466 1.00 . A A . 310 SER CB 1 1
6 19107 1 1 93 SER H H -4.226 -13.379 -7.656 1.00 . A A . 310 SER H 1 1
6 19108 1 1 93 SER HA H -7.078 -13.762 -7.382 1.00 . A A . 310 SER HA 1 1
6 19109 1 1 93 SER HB2 H -6.407 -15.576 -5.828 1.00 . A A . 310 SER HB2 1 1
6 19110 1 1 93 SER HB3 H -5.549 -15.668 -7.379 1.00 . A A . 310 SER HB3 1 1
6 19111 1 1 93 SER HG H -4.165 -15.926 -5.559 1.00 . A A . 310 SER HG 1 1
6 19112 1 1 93 SER N N -5.158 -12.991 -7.625 1.00 . A A . 310 SER N 1 1
6 19113 1 1 93 SER O O -5.547 -12.240 -4.996 1.00 . A A . 310 SER O 1 1
6 19114 1 1 93 SER OG O -4.429 -15.032 -5.790 1.00 . A A . 310 SER OG 1 1
6 19115 1 1 94 GLU C C -9.155 -12.883 -3.099 1.00 . A A . 311 GLU C 1 1
6 19116 1 1 94 GLU CA C -8.147 -12.109 -3.944 1.00 . A A . 311 GLU CA 1 1
6 19117 1 1 94 GLU CB C -8.785 -10.810 -4.450 1.00 . A A . 311 GLU CB 1 1
6 19118 1 1 94 GLU CD C -7.002 -9.144 -3.791 1.00 . A A . 311 GLU CD 1 1
6 19119 1 1 94 GLU CG C -7.760 -9.790 -4.952 1.00 . A A . 311 GLU CG 1 1
6 19120 1 1 94 GLU H H -8.374 -13.493 -5.542 1.00 . A A . 311 GLU H 1 1
6 19121 1 1 94 GLU HA H -7.295 -11.863 -3.310 1.00 . A A . 311 GLU HA 1 1
6 19122 1 1 94 GLU HB2 H -9.464 -11.056 -5.266 1.00 . A A . 311 GLU HB2 1 1
6 19123 1 1 94 GLU HB3 H -9.362 -10.344 -3.651 1.00 . A A . 311 GLU HB3 1 1
6 19124 1 1 94 GLU HG2 H -7.062 -10.270 -5.638 1.00 . A A . 311 GLU HG2 1 1
6 19125 1 1 94 GLU HG3 H -8.286 -9.007 -5.497 1.00 . A A . 311 GLU HG3 1 1
6 19126 1 1 94 GLU N N -7.697 -12.903 -5.081 1.00 . A A . 311 GLU N 1 1
6 19127 1 1 94 GLU O O -9.626 -13.953 -3.492 1.00 . A A . 311 GLU O 1 1
6 19128 1 1 94 GLU OE1 O -6.076 -9.793 -3.253 1.00 . A A . 311 GLU OE1 1 1
6 19129 1 1 94 GLU OE2 O -7.359 -7.994 -3.449 1.00 . A A . 311 GLU OE2 1 1
6 19130 1 1 95 TYR C C -11.666 -12.026 -0.886 1.00 . A A . 312 TYR C 1 1
6 19131 1 1 95 TYR CA C -10.426 -12.915 -0.988 1.00 . A A . 312 TYR CA 1 1
6 19132 1 1 95 TYR CB C -9.754 -13.067 0.375 1.00 . A A . 312 TYR CB 1 1
6 19133 1 1 95 TYR CD1 C -7.270 -13.187 -0.081 1.00 . A A . 312 TYR CD1 1 1
6 19134 1 1 95 TYR CD2 C -8.385 -15.140 0.837 1.00 . A A . 312 TYR CD2 1 1
6 19135 1 1 95 TYR CE1 C -6.049 -13.877 -0.081 1.00 . A A . 312 TYR CE1 1 1
6 19136 1 1 95 TYR CE2 C -7.169 -15.839 0.842 1.00 . A A . 312 TYR CE2 1 1
6 19137 1 1 95 TYR CG C -8.438 -13.818 0.374 1.00 . A A . 312 TYR CG 1 1
6 19138 1 1 95 TYR CZ C -5.997 -15.206 0.378 1.00 . A A . 312 TYR CZ 1 1
6 19139 1 1 95 TYR H H -9.070 -11.446 -1.664 1.00 . A A . 312 TYR H 1 1
6 19140 1 1 95 TYR HA H -10.733 -13.900 -1.339 1.00 . A A . 312 TYR HA 1 1
6 19141 1 1 95 TYR HB2 H -9.559 -12.071 0.770 1.00 . A A . 312 TYR HB2 1 1
6 19142 1 1 95 TYR HB3 H -10.452 -13.565 1.048 1.00 . A A . 312 TYR HB3 1 1
6 19143 1 1 95 TYR HD1 H -7.312 -12.163 -0.424 1.00 . A A . 312 TYR HD1 1 1
6 19144 1 1 95 TYR HD2 H -9.286 -15.620 1.192 1.00 . A A . 312 TYR HD2 1 1
6 19145 1 1 95 TYR HE1 H -5.153 -13.388 -0.434 1.00 . A A . 312 TYR HE1 1 1
6 19146 1 1 95 TYR HE2 H -7.130 -16.859 1.194 1.00 . A A . 312 TYR HE2 1 1
6 19147 1 1 95 TYR HH H -4.090 -15.356 0.042 1.00 . A A . 312 TYR HH 1 1
6 19148 1 1 95 TYR N N -9.486 -12.326 -1.929 1.00 . A A . 312 TYR N 1 1
6 19149 1 1 95 TYR O O -11.568 -10.817 -1.097 1.00 . A A . 312 TYR O 1 1
6 19150 1 1 95 TYR OH O -4.817 -15.884 0.380 1.00 . A A . 312 TYR OH 1 1
6 19151 1 1 96 TYR C C -15.047 -12.310 0.549 1.00 . A A . 313 TYR C 1 1
6 19152 1 1 96 TYR CA C -14.073 -11.829 -0.527 1.00 . A A . 313 TYR CA 1 1
6 19153 1 1 96 TYR CB C -14.756 -11.886 -1.896 1.00 . A A . 313 TYR CB 1 1
6 19154 1 1 96 TYR CD1 C -13.056 -12.140 -3.740 1.00 . A A . 313 TYR CD1 1 1
6 19155 1 1 96 TYR CD2 C -14.037 -9.948 -3.347 1.00 . A A . 313 TYR CD2 1 1
6 19156 1 1 96 TYR CE1 C -12.280 -11.613 -4.781 1.00 . A A . 313 TYR CE1 1 1
6 19157 1 1 96 TYR CE2 C -13.271 -9.415 -4.394 1.00 . A A . 313 TYR CE2 1 1
6 19158 1 1 96 TYR CG C -13.927 -11.310 -3.023 1.00 . A A . 313 TYR CG 1 1
6 19159 1 1 96 TYR CZ C -12.389 -10.245 -5.115 1.00 . A A . 313 TYR CZ 1 1
6 19160 1 1 96 TYR H H -12.868 -13.584 -0.347 1.00 . A A . 313 TYR H 1 1
6 19161 1 1 96 TYR HA H -13.819 -10.793 -0.305 1.00 . A A . 313 TYR HA 1 1
6 19162 1 1 96 TYR HB2 H -14.990 -12.925 -2.127 1.00 . A A . 313 TYR HB2 1 1
6 19163 1 1 96 TYR HB3 H -15.695 -11.335 -1.841 1.00 . A A . 313 TYR HB3 1 1
6 19164 1 1 96 TYR HD1 H -12.978 -13.188 -3.492 1.00 . A A . 313 TYR HD1 1 1
6 19165 1 1 96 TYR HD2 H -14.712 -9.314 -2.792 1.00 . A A . 313 TYR HD2 1 1
6 19166 1 1 96 TYR HE1 H -11.605 -12.258 -5.323 1.00 . A A . 313 TYR HE1 1 1
6 19167 1 1 96 TYR HE2 H -13.354 -8.368 -4.644 1.00 . A A . 313 TYR HE2 1 1
6 19168 1 1 96 TYR HH H -11.103 -10.394 -6.567 1.00 . A A . 313 TYR HH 1 1
6 19169 1 1 96 TYR N N -12.834 -12.599 -0.565 1.00 . A A . 313 TYR N 1 1
6 19170 1 1 96 TYR O O -15.095 -13.493 0.874 1.00 . A A . 313 TYR O 1 1
6 19171 1 1 96 TYR OH O -11.643 -9.728 -6.133 1.00 . A A . 313 TYR OH 1 1
6 19172 1 1 97 PHE C C -17.964 -10.555 1.937 1.00 . A A . 314 PHE C 1 1
6 19173 1 1 97 PHE CA C -16.887 -11.640 2.060 1.00 . A A . 314 PHE CA 1 1
6 19174 1 1 97 PHE CB C -16.273 -11.666 3.462 1.00 . A A . 314 PHE CB 1 1
6 19175 1 1 97 PHE CD1 C -18.079 -13.139 4.436 1.00 . A A . 314 PHE CD1 1 1
6 19176 1 1 97 PHE CD2 C -17.305 -11.232 5.724 1.00 . A A . 314 PHE CD2 1 1
6 19177 1 1 97 PHE CE1 C -18.970 -13.473 5.464 1.00 . A A . 314 PHE CE1 1 1
6 19178 1 1 97 PHE CE2 C -18.196 -11.567 6.752 1.00 . A A . 314 PHE CE2 1 1
6 19179 1 1 97 PHE CG C -17.244 -12.022 4.565 1.00 . A A . 314 PHE CG 1 1
6 19180 1 1 97 PHE CZ C -19.029 -12.689 6.624 1.00 . A A . 314 PHE CZ 1 1
6 19181 1 1 97 PHE H H -15.681 -10.409 0.826 1.00 . A A . 314 PHE H 1 1
6 19182 1 1 97 PHE HA H -17.339 -12.606 1.837 1.00 . A A . 314 PHE HA 1 1
6 19183 1 1 97 PHE HB2 H -15.467 -12.402 3.471 1.00 . A A . 314 PHE HB2 1 1
6 19184 1 1 97 PHE HB3 H -15.837 -10.690 3.677 1.00 . A A . 314 PHE HB3 1 1
6 19185 1 1 97 PHE HD1 H -18.039 -13.751 3.547 1.00 . A A . 314 PHE HD1 1 1
6 19186 1 1 97 PHE HD2 H -16.664 -10.367 5.821 1.00 . A A . 314 PHE HD2 1 1
6 19187 1 1 97 PHE HE1 H -19.611 -14.336 5.361 1.00 . A A . 314 PHE HE1 1 1
6 19188 1 1 97 PHE HE2 H -18.245 -10.961 7.645 1.00 . A A . 314 PHE HE2 1 1
6 19189 1 1 97 PHE HZ H -19.717 -12.946 7.416 1.00 . A A . 314 PHE HZ 1 1
6 19190 1 1 97 PHE N N -15.827 -11.371 1.096 1.00 . A A . 314 PHE N 1 1
6 19191 1 1 97 PHE O O -17.793 -9.617 1.165 1.00 . A A . 314 PHE O 1 1
6 19192 1 1 98 LYS C C -20.773 -9.582 4.068 1.00 . A A . 315 LYS C 1 1
6 19193 1 1 98 LYS CA C -20.107 -9.618 2.698 1.00 . A A . 315 LYS CA 1 1
6 19194 1 1 98 LYS CB C -21.146 -9.835 1.593 1.00 . A A . 315 LYS CB 1 1
6 19195 1 1 98 LYS CD C -22.736 -11.407 0.473 1.00 . A A . 315 LYS CD 1 1
6 19196 1 1 98 LYS CE C -23.236 -12.849 0.373 1.00 . A A . 315 LYS CE 1 1
6 19197 1 1 98 LYS CG C -21.654 -11.281 1.550 1.00 . A A . 315 LYS CG 1 1
6 19198 1 1 98 LYS H H -19.208 -11.468 3.259 1.00 . A A . 315 LYS H 1 1
6 19199 1 1 98 LYS HA H -19.662 -8.639 2.519 1.00 . A A . 315 LYS HA 1 1
6 19200 1 1 98 LYS HB2 H -21.986 -9.163 1.773 1.00 . A A . 315 LYS HB2 1 1
6 19201 1 1 98 LYS HB3 H -20.711 -9.561 0.632 1.00 . A A . 315 LYS HB3 1 1
6 19202 1 1 98 LYS HD2 H -23.570 -10.750 0.716 1.00 . A A . 315 LYS HD2 1 1
6 19203 1 1 98 LYS HD3 H -22.316 -11.109 -0.489 1.00 . A A . 315 LYS HD3 1 1
6 19204 1 1 98 LYS HE2 H -23.953 -12.924 -0.445 1.00 . A A . 315 LYS HE2 1 1
6 19205 1 1 98 LYS HE3 H -22.396 -13.508 0.154 1.00 . A A . 315 LYS HE3 1 1
6 19206 1 1 98 LYS HG2 H -20.831 -11.954 1.313 1.00 . A A . 315 LYS HG2 1 1
6 19207 1 1 98 LYS HG3 H -22.077 -11.545 2.518 1.00 . A A . 315 LYS HG3 1 1
6 19208 1 1 98 LYS HZ1 H -23.225 -13.252 2.389 1.00 . A A . 315 LYS HZ1 1 1
6 19209 1 1 98 LYS HZ2 H -24.667 -12.678 1.839 1.00 . A A . 315 LYS HZ2 1 1
6 19210 1 1 98 LYS HZ3 H -24.224 -14.229 1.533 1.00 . A A . 315 LYS HZ3 1 1
6 19211 1 1 98 LYS N N -19.071 -10.655 2.677 1.00 . A A . 315 LYS N 1 1
6 19212 1 1 98 LYS NZ N -23.885 -13.282 1.626 1.00 . A A . 315 LYS NZ 1 1
6 19213 1 1 98 LYS O O -20.750 -10.566 4.808 1.00 . A A . 315 LYS O 1 1
6 19214 1 1 99 MET C C -23.453 -7.683 5.362 1.00 . A A . 316 MET C 1 1
6 19215 1 1 99 MET CA C -22.043 -8.195 5.661 1.00 . A A . 316 MET CA 1 1
6 19216 1 1 99 MET CB C -21.229 -7.179 6.472 1.00 . A A . 316 MET CB 1 1
6 19217 1 1 99 MET CE C -17.222 -7.464 7.701 1.00 . A A . 316 MET CE 1 1
6 19218 1 1 99 MET CG C -19.805 -7.677 6.719 1.00 . A A . 316 MET CG 1 1
6 19219 1 1 99 MET H H -21.357 -7.675 3.729 1.00 . A A . 316 MET H 1 1
6 19220 1 1 99 MET HA H -22.118 -9.122 6.231 1.00 . A A . 316 MET HA 1 1
6 19221 1 1 99 MET HB2 H -21.196 -6.234 5.930 1.00 . A A . 316 MET HB2 1 1
6 19222 1 1 99 MET HB3 H -21.715 -7.009 7.433 1.00 . A A . 316 MET HB3 1 1
6 19223 1 1 99 MET HE1 H -17.385 -8.432 8.174 1.00 . A A . 316 MET HE1 1 1
6 19224 1 1 99 MET HE2 H -16.863 -7.609 6.682 1.00 . A A . 316 MET HE2 1 1
6 19225 1 1 99 MET HE3 H -16.471 -6.916 8.269 1.00 . A A . 316 MET HE3 1 1
6 19226 1 1 99 MET HG2 H -19.852 -8.625 7.254 1.00 . A A . 316 MET HG2 1 1
6 19227 1 1 99 MET HG3 H -19.318 -7.850 5.760 1.00 . A A . 316 MET HG3 1 1
6 19228 1 1 99 MET N N -21.368 -8.434 4.394 1.00 . A A . 316 MET N 1 1
6 19229 1 1 99 MET O O -23.948 -7.870 4.250 1.00 . A A . 316 MET O 1 1
6 19230 1 1 99 MET SD S -18.777 -6.530 7.674 1.00 . A A . 316 MET SD 1 1
6 19231 1 1 100 SER C C -25.323 -5.482 4.905 1.00 . A A . 317 SER C 1 1
6 19232 1 1 100 SER CA C -25.425 -6.446 6.085 1.00 . A A . 317 SER CA 1 1
6 19233 1 1 100 SER CB C -25.934 -5.741 7.343 1.00 . A A . 317 SER CB 1 1
6 19234 1 1 100 SER H H -23.706 -6.937 7.248 1.00 . A A . 317 SER H 1 1
6 19235 1 1 100 SER HA H -26.125 -7.240 5.827 1.00 . A A . 317 SER HA 1 1
6 19236 1 1 100 SER HB2 H -26.892 -5.268 7.125 1.00 . A A . 317 SER HB2 1 1
6 19237 1 1 100 SER HB3 H -26.069 -6.476 8.137 1.00 . A A . 317 SER HB3 1 1
6 19238 1 1 100 SER HG H -25.355 -4.343 8.562 1.00 . A A . 317 SER HG 1 1
6 19239 1 1 100 SER N N -24.113 -7.036 6.329 1.00 . A A . 317 SER N 1 1
6 19240 1 1 100 SER O O -24.322 -4.780 4.757 1.00 . A A . 317 SER O 1 1
6 19241 1 1 100 SER OG O -25.009 -4.766 7.771 1.00 . A A . 317 SER OG 1 1
6 19242 1 1 101 SER C C -27.597 -3.946 2.535 1.00 . A A . 318 SER C 1 1
6 19243 1 1 101 SER CA C -26.313 -4.719 2.795 1.00 . A A . 318 SER CA 1 1
6 19244 1 1 101 SER CB C -26.067 -5.704 1.651 1.00 . A A . 318 SER CB 1 1
6 19245 1 1 101 SER H H -27.198 -5.958 4.278 1.00 . A A . 318 SER H 1 1
6 19246 1 1 101 SER HA H -25.489 -4.007 2.824 1.00 . A A . 318 SER HA 1 1
6 19247 1 1 101 SER HB2 H -26.894 -6.413 1.608 1.00 . A A . 318 SER HB2 1 1
6 19248 1 1 101 SER HB3 H -26.021 -5.159 0.708 1.00 . A A . 318 SER HB3 1 1
6 19249 1 1 101 SER HG H -24.923 -6.906 2.666 1.00 . A A . 318 SER HG 1 1
6 19250 1 1 101 SER N N -26.355 -5.447 4.057 1.00 . A A . 318 SER N 1 1
6 19251 1 1 101 SER O O -28.624 -4.196 3.164 1.00 . A A . 318 SER O 1 1
6 19252 1 1 101 SER OG O -24.858 -6.408 1.848 1.00 . A A . 318 SER OG 1 1
6 19253 1 1 102 ARG C C -29.506 -2.997 0.153 1.00 . A A . 319 ARG C 1 1
6 19254 1 1 102 ARG CA C -28.667 -2.209 1.156 1.00 . A A . 319 ARG CA 1 1
6 19255 1 1 102 ARG CB C -28.175 -0.886 0.564 1.00 . A A . 319 ARG CB 1 1
6 19256 1 1 102 ARG CD C -27.110 1.338 1.071 1.00 . A A . 319 ARG CD 1 1
6 19257 1 1 102 ARG CG C -27.550 -0.004 1.647 1.00 . A A . 319 ARG CG 1 1
6 19258 1 1 102 ARG CZ C -28.143 3.238 -0.141 1.00 . A A . 319 ARG CZ 1 1
6 19259 1 1 102 ARG H H -26.634 -2.836 1.143 1.00 . A A . 319 ARG H 1 1
6 19260 1 1 102 ARG HA H -29.298 -1.987 2.017 1.00 . A A . 319 ARG HA 1 1
6 19261 1 1 102 ARG HB2 H -27.434 -1.094 -0.207 1.00 . A A . 319 ARG HB2 1 1
6 19262 1 1 102 ARG HB3 H -29.014 -0.353 0.119 1.00 . A A . 319 ARG HB3 1 1
6 19263 1 1 102 ARG HD2 H -26.616 1.914 1.855 1.00 . A A . 319 ARG HD2 1 1
6 19264 1 1 102 ARG HD3 H -26.407 1.158 0.259 1.00 . A A . 319 ARG HD3 1 1
6 19265 1 1 102 ARG HE H -29.176 1.756 0.767 1.00 . A A . 319 ARG HE 1 1
6 19266 1 1 102 ARG HG2 H -28.277 0.173 2.439 1.00 . A A . 319 ARG HG2 1 1
6 19267 1 1 102 ARG HG3 H -26.679 -0.509 2.066 1.00 . A A . 319 ARG HG3 1 1
6 19268 1 1 102 ARG HH11 H -26.111 3.299 -0.099 1.00 . A A . 319 ARG HH11 1 1
6 19269 1 1 102 ARG HH12 H -26.890 4.610 -0.961 1.00 . A A . 319 ARG HH12 1 1
6 19270 1 1 102 ARG HH21 H -30.148 3.470 -0.369 1.00 . A A . 319 ARG HH21 1 1
6 19271 1 1 102 ARG HH22 H -29.164 4.716 -1.100 1.00 . A A . 319 ARG HH22 1 1
6 19272 1 1 102 ARG N N -27.524 -3.001 1.592 1.00 . A A . 319 ARG N 1 1
6 19273 1 1 102 ARG NE N -28.251 2.109 0.565 1.00 . A A . 319 ARG NE 1 1
6 19274 1 1 102 ARG NH1 N -26.951 3.757 -0.422 1.00 . A A . 319 ARG NH1 1 1
6 19275 1 1 102 ARG NH2 N -29.238 3.858 -0.573 1.00 . A A . 319 ARG NH2 1 1
6 19276 1 1 102 ARG O O -29.093 -4.062 -0.313 1.00 . A A . 319 ARG O 1 1
6 19277 1 1 103 ARG C C -31.413 -3.027 -2.521 1.00 . A A . 320 ARG C 1 1
6 19278 1 1 103 ARG CA C -31.661 -3.174 -1.018 1.00 . A A . 320 ARG CA 1 1
6 19279 1 1 103 ARG CB C -33.082 -2.742 -0.630 1.00 . A A . 320 ARG CB 1 1
6 19280 1 1 103 ARG CD C -34.767 -0.902 -0.561 1.00 . A A . 320 ARG CD 1 1
6 19281 1 1 103 ARG CG C -33.335 -1.268 -0.953 1.00 . A A . 320 ARG CG 1 1
6 19282 1 1 103 ARG CZ C -36.218 1.108 -0.621 1.00 . A A . 320 ARG CZ 1 1
6 19283 1 1 103 ARG H H -30.940 -1.568 0.175 1.00 . A A . 320 ARG H 1 1
6 19284 1 1 103 ARG HA H -31.576 -4.238 -0.796 1.00 . A A . 320 ARG HA 1 1
6 19285 1 1 103 ARG HB2 H -33.801 -3.353 -1.176 1.00 . A A . 320 ARG HB2 1 1
6 19286 1 1 103 ARG HB3 H -33.226 -2.908 0.438 1.00 . A A . 320 ARG HB3 1 1
6 19287 1 1 103 ARG HD2 H -35.460 -1.541 -1.109 1.00 . A A . 320 ARG HD2 1 1
6 19288 1 1 103 ARG HD3 H -34.896 -1.067 0.508 1.00 . A A . 320 ARG HD3 1 1
6 19289 1 1 103 ARG HE H -34.320 1.042 -1.313 1.00 . A A . 320 ARG HE 1 1
6 19290 1 1 103 ARG HG2 H -32.642 -0.638 -0.397 1.00 . A A . 320 ARG HG2 1 1
6 19291 1 1 103 ARG HG3 H -33.197 -1.097 -2.021 1.00 . A A . 320 ARG HG3 1 1
6 19292 1 1 103 ARG HH11 H -37.105 -0.530 0.194 1.00 . A A . 320 ARG HH11 1 1
6 19293 1 1 103 ARG HH12 H -38.093 0.911 0.146 1.00 . A A . 320 ARG HH12 1 1
6 19294 1 1 103 ARG HH21 H -35.630 2.903 -1.367 1.00 . A A . 320 ARG HH21 1 1
6 19295 1 1 103 ARG HH22 H -37.269 2.841 -0.759 1.00 . A A . 320 ARG HH22 1 1
6 19296 1 1 103 ARG N N -30.689 -2.478 -0.181 1.00 . A A . 320 ARG N 1 1
6 19297 1 1 103 ARG NE N -35.055 0.504 -0.875 1.00 . A A . 320 ARG NE 1 1
6 19298 1 1 103 ARG NH1 N -37.218 0.444 -0.048 1.00 . A A . 320 ARG NH1 1 1
6 19299 1 1 103 ARG NH2 N -36.387 2.387 -0.941 1.00 . A A . 320 ARG NH2 1 1
6 19300 1 1 103 ARG O O -32.255 -3.452 -3.310 1.00 . A A . 320 ARG O 1 1
6 19301 1 1 104 MET C C -28.752 -2.977 -4.835 1.00 . A A . 321 MET C 1 1
6 19302 1 1 104 MET CA C -30.005 -2.238 -4.359 1.00 . A A . 321 MET CA 1 1
6 19303 1 1 104 MET CB C -29.945 -0.741 -4.693 1.00 . A A . 321 MET CB 1 1
6 19304 1 1 104 MET CE C -26.357 0.618 -2.982 1.00 . A A . 321 MET CE 1 1
6 19305 1 1 104 MET CG C -28.567 -0.117 -4.451 1.00 . A A . 321 MET CG 1 1
6 19306 1 1 104 MET H H -29.608 -2.112 -2.261 1.00 . A A . 321 MET H 1 1
6 19307 1 1 104 MET HA H -30.843 -2.648 -4.923 1.00 . A A . 321 MET HA 1 1
6 19308 1 1 104 MET HB2 H -30.185 -0.610 -5.748 1.00 . A A . 321 MET HB2 1 1
6 19309 1 1 104 MET HB3 H -30.695 -0.214 -4.104 1.00 . A A . 321 MET HB3 1 1
6 19310 1 1 104 MET HE1 H -25.835 0.680 -2.026 1.00 . A A . 321 MET HE1 1 1
6 19311 1 1 104 MET HE2 H -25.740 0.055 -3.681 1.00 . A A . 321 MET HE2 1 1
6 19312 1 1 104 MET HE3 H -26.517 1.624 -3.370 1.00 . A A . 321 MET HE3 1 1
6 19313 1 1 104 MET HG2 H -27.843 -0.603 -5.104 1.00 . A A . 321 MET HG2 1 1
6 19314 1 1 104 MET HG3 H -28.621 0.933 -4.739 1.00 . A A . 321 MET HG3 1 1
6 19315 1 1 104 MET N N -30.283 -2.436 -2.938 1.00 . A A . 321 MET N 1 1
6 19316 1 1 104 MET O O -28.429 -2.917 -6.022 1.00 . A A . 321 MET O 1 1
6 19317 1 1 104 MET SD S -27.956 -0.207 -2.750 1.00 . A A . 321 MET SD 1 1
6 19318 1 1 105 ARG C C -26.568 -5.571 -3.388 1.00 . A A . 322 ARG C 1 1
6 19319 1 1 105 ARG CA C -26.815 -4.368 -4.300 1.00 . A A . 322 ARG CA 1 1
6 19320 1 1 105 ARG CB C -25.650 -3.374 -4.224 1.00 . A A . 322 ARG CB 1 1
6 19321 1 1 105 ARG CD C -24.695 -3.991 -6.505 1.00 . A A . 322 ARG CD 1 1
6 19322 1 1 105 ARG CG C -24.408 -3.823 -5.008 1.00 . A A . 322 ARG CG 1 1
6 19323 1 1 105 ARG CZ C -25.717 -2.641 -8.316 1.00 . A A . 322 ARG CZ 1 1
6 19324 1 1 105 ARG H H -28.357 -3.729 -2.980 1.00 . A A . 322 ARG H 1 1
6 19325 1 1 105 ARG HA H -26.921 -4.720 -5.326 1.00 . A A . 322 ARG HA 1 1
6 19326 1 1 105 ARG HB2 H -25.980 -2.416 -4.627 1.00 . A A . 322 ARG HB2 1 1
6 19327 1 1 105 ARG HB3 H -25.375 -3.221 -3.180 1.00 . A A . 322 ARG HB3 1 1
6 19328 1 1 105 ARG HD2 H -23.770 -4.287 -7.001 1.00 . A A . 322 ARG HD2 1 1
6 19329 1 1 105 ARG HD3 H -25.432 -4.781 -6.646 1.00 . A A . 322 ARG HD3 1 1
6 19330 1 1 105 ARG HE H -25.092 -1.903 -6.538 1.00 . A A . 322 ARG HE 1 1
6 19331 1 1 105 ARG HG2 H -23.619 -3.081 -4.878 1.00 . A A . 322 ARG HG2 1 1
6 19332 1 1 105 ARG HG3 H -24.033 -4.768 -4.614 1.00 . A A . 322 ARG HG3 1 1
6 19333 1 1 105 ARG HH11 H -25.533 -4.619 -8.765 1.00 . A A . 322 ARG HH11 1 1
6 19334 1 1 105 ARG HH12 H -26.264 -3.632 -10.009 1.00 . A A . 322 ARG HH12 1 1
6 19335 1 1 105 ARG HH21 H -26.037 -0.639 -8.182 1.00 . A A . 322 ARG HH21 1 1
6 19336 1 1 105 ARG HH22 H -26.536 -1.379 -9.683 1.00 . A A . 322 ARG HH22 1 1
6 19337 1 1 105 ARG N N -28.043 -3.672 -3.938 1.00 . A A . 322 ARG N 1 1
6 19338 1 1 105 ARG NE N -25.179 -2.739 -7.098 1.00 . A A . 322 ARG NE 1 1
6 19339 1 1 105 ARG NH1 N -25.847 -3.717 -9.093 1.00 . A A . 322 ARG NH1 1 1
6 19340 1 1 105 ARG NH2 N -26.128 -1.461 -8.763 1.00 . A A . 322 ARG NH2 1 1
6 19341 1 1 105 ARG O O -27.220 -5.730 -2.361 1.00 . A A . 322 ARG O 1 1
6 19342 1 1 106 CYS C C -23.656 -7.659 -3.052 1.00 . A A . 323 CYS C 1 1
6 19343 1 1 106 CYS CA C -25.187 -7.600 -3.061 1.00 . A A . 323 CYS CA 1 1
6 19344 1 1 106 CYS CB C -25.820 -8.844 -3.688 1.00 . A A . 323 CYS CB 1 1
6 19345 1 1 106 CYS H H -25.134 -6.215 -4.654 1.00 . A A . 323 CYS H 1 1
6 19346 1 1 106 CYS HA H -25.525 -7.522 -2.027 1.00 . A A . 323 CYS HA 1 1
6 19347 1 1 106 CYS HB2 H -25.483 -9.733 -3.156 1.00 . A A . 323 CYS HB2 1 1
6 19348 1 1 106 CYS HB3 H -26.906 -8.775 -3.616 1.00 . A A . 323 CYS HB3 1 1
6 19349 1 1 106 CYS HG H -24.033 -9.085 -5.213 1.00 . A A . 323 CYS HG 1 1
6 19350 1 1 106 CYS N N -25.610 -6.411 -3.786 1.00 . A A . 323 CYS N 1 1
6 19351 1 1 106 CYS O O -23.058 -8.727 -3.183 1.00 . A A . 323 CYS O 1 1
6 19352 1 1 106 CYS SG S -25.346 -8.971 -5.434 1.00 . A A . 323 CYS SG 1 1
6 19353 1 1 107 LYS C C -20.847 -7.165 -1.992 1.00 . A A . 324 LYS C 1 1
6 19354 1 1 107 LYS CA C -21.591 -6.297 -2.997 1.00 . A A . 324 LYS CA 1 1
6 19355 1 1 107 LYS CB C -21.270 -4.821 -2.732 1.00 . A A . 324 LYS CB 1 1
6 19356 1 1 107 LYS CD C -19.721 -2.873 -3.273 1.00 . A A . 324 LYS CD 1 1
6 19357 1 1 107 LYS CE C -19.225 -2.345 -1.924 1.00 . A A . 324 LYS CE 1 1
6 19358 1 1 107 LYS CG C -19.918 -4.397 -3.322 1.00 . A A . 324 LYS CG 1 1
6 19359 1 1 107 LYS H H -23.595 -5.665 -2.734 1.00 . A A . 324 LYS H 1 1
6 19360 1 1 107 LYS HA H -21.274 -6.558 -4.006 1.00 . A A . 324 LYS HA 1 1
6 19361 1 1 107 LYS HB2 H -22.046 -4.205 -3.186 1.00 . A A . 324 LYS HB2 1 1
6 19362 1 1 107 LYS HB3 H -21.264 -4.673 -1.652 1.00 . A A . 324 LYS HB3 1 1
6 19363 1 1 107 LYS HD2 H -18.971 -2.604 -4.017 1.00 . A A . 324 LYS HD2 1 1
6 19364 1 1 107 LYS HD3 H -20.654 -2.375 -3.537 1.00 . A A . 324 LYS HD3 1 1
6 19365 1 1 107 LYS HE2 H -18.333 -2.904 -1.638 1.00 . A A . 324 LYS HE2 1 1
6 19366 1 1 107 LYS HE3 H -18.945 -1.298 -2.049 1.00 . A A . 324 LYS HE3 1 1
6 19367 1 1 107 LYS HG2 H -19.100 -4.887 -2.794 1.00 . A A . 324 LYS HG2 1 1
6 19368 1 1 107 LYS HG3 H -19.893 -4.713 -4.366 1.00 . A A . 324 LYS HG3 1 1
6 19369 1 1 107 LYS HZ1 H -21.062 -1.926 -1.114 1.00 . A A . 324 LYS HZ1 1 1
6 19370 1 1 107 LYS HZ2 H -20.482 -3.419 -0.707 1.00 . A A . 324 LYS HZ2 1 1
6 19371 1 1 107 LYS HZ3 H -19.860 -2.078 -0.001 1.00 . A A . 324 LYS HZ3 1 1
6 19372 1 1 107 LYS N N -23.032 -6.486 -2.906 1.00 . A A . 324 LYS N 1 1
6 19373 1 1 107 LYS NZ N -20.238 -2.451 -0.860 1.00 . A A . 324 LYS NZ 1 1
6 19374 1 1 107 LYS O O -21.397 -7.562 -0.963 1.00 . A A . 324 LYS O 1 1
6 19375 1 1 108 GLU C C -17.450 -7.381 -1.157 1.00 . A A . 325 GLU C 1 1
6 19376 1 1 108 GLU CA C -18.708 -8.197 -1.418 1.00 . A A . 325 GLU CA 1 1
6 19377 1 1 108 GLU CB C -18.380 -9.558 -2.035 1.00 . A A . 325 GLU CB 1 1
6 19378 1 1 108 GLU CD C -19.366 -11.751 -2.763 1.00 . A A . 325 GLU CD 1 1
6 19379 1 1 108 GLU CG C -19.605 -10.465 -1.976 1.00 . A A . 325 GLU CG 1 1
6 19380 1 1 108 GLU H H -19.202 -7.136 -3.180 1.00 . A A . 325 GLU H 1 1
6 19381 1 1 108 GLU HA H -19.209 -8.366 -0.465 1.00 . A A . 325 GLU HA 1 1
6 19382 1 1 108 GLU HB2 H -18.073 -9.414 -3.071 1.00 . A A . 325 GLU HB2 1 1
6 19383 1 1 108 GLU HB3 H -17.566 -10.026 -1.482 1.00 . A A . 325 GLU HB3 1 1
6 19384 1 1 108 GLU HG2 H -19.811 -10.719 -0.936 1.00 . A A . 325 GLU HG2 1 1
6 19385 1 1 108 GLU HG3 H -20.472 -9.941 -2.376 1.00 . A A . 325 GLU HG3 1 1
6 19386 1 1 108 GLU N N -19.583 -7.454 -2.300 1.00 . A A . 325 GLU N 1 1
6 19387 1 1 108 GLU O O -16.896 -6.762 -2.064 1.00 . A A . 325 GLU O 1 1
6 19388 1 1 108 GLU OE1 O -19.620 -11.739 -3.987 1.00 . A A . 325 GLU OE1 1 1
6 19389 1 1 108 GLU OE2 O -18.931 -12.740 -2.134 1.00 . A A . 325 GLU OE2 1 1
6 19390 1 1 109 VAL C C -14.601 -7.372 -0.072 1.00 . A A . 326 VAL C 1 1
6 19391 1 1 109 VAL CA C -15.821 -6.668 0.513 1.00 . A A . 326 VAL CA 1 1
6 19392 1 1 109 VAL CB C -15.768 -6.553 2.047 1.00 . A A . 326 VAL CB 1 1
6 19393 1 1 109 VAL CG1 C -17.163 -6.326 2.631 1.00 . A A . 326 VAL CG1 1 1
6 19394 1 1 109 VAL CG2 C -15.191 -7.805 2.706 1.00 . A A . 326 VAL CG2 1 1
6 19395 1 1 109 VAL H H -17.506 -7.912 0.800 1.00 . A A . 326 VAL H 1 1
6 19396 1 1 109 VAL HA H -15.881 -5.665 0.093 1.00 . A A . 326 VAL HA 1 1
6 19397 1 1 109 VAL HB H -15.137 -5.707 2.318 1.00 . A A . 326 VAL HB 1 1
6 19398 1 1 109 VAL HG11 H -17.759 -7.232 2.519 1.00 . A A . 326 VAL HG11 1 1
6 19399 1 1 109 VAL HG12 H -17.078 -6.090 3.692 1.00 . A A . 326 VAL HG12 1 1
6 19400 1 1 109 VAL HG13 H -17.655 -5.506 2.109 1.00 . A A . 326 VAL HG13 1 1
6 19401 1 1 109 VAL HG21 H -14.151 -7.923 2.401 1.00 . A A . 326 VAL HG21 1 1
6 19402 1 1 109 VAL HG22 H -15.221 -7.697 3.789 1.00 . A A . 326 VAL HG22 1 1
6 19403 1 1 109 VAL HG23 H -15.772 -8.678 2.407 1.00 . A A . 326 VAL HG23 1 1
6 19404 1 1 109 VAL N N -17.007 -7.383 0.098 1.00 . A A . 326 VAL N 1 1
6 19405 1 1 109 VAL O O -14.564 -8.600 -0.137 1.00 . A A . 326 VAL O 1 1
6 19406 1 1 110 GLN C C -11.350 -7.248 0.057 1.00 . A A . 327 GLN C 1 1
6 19407 1 1 110 GLN CA C -12.381 -7.135 -1.060 1.00 . A A . 327 GLN CA 1 1
6 19408 1 1 110 GLN CB C -11.922 -6.243 -2.217 1.00 . A A . 327 GLN CB 1 1
6 19409 1 1 110 GLN CD C -10.274 -5.972 -4.114 1.00 . A A . 327 GLN CD 1 1
6 19410 1 1 110 GLN CG C -10.650 -6.785 -2.875 1.00 . A A . 327 GLN CG 1 1
6 19411 1 1 110 GLN H H -13.687 -5.593 -0.423 1.00 . A A . 327 GLN H 1 1
6 19412 1 1 110 GLN HA H -12.575 -8.133 -1.454 1.00 . A A . 327 GLN HA 1 1
6 19413 1 1 110 GLN HB2 H -12.716 -6.212 -2.963 1.00 . A A . 327 GLN HB2 1 1
6 19414 1 1 110 GLN HB3 H -11.734 -5.234 -1.849 1.00 . A A . 327 GLN HB3 1 1
6 19415 1 1 110 GLN HE21 H -8.459 -6.870 -4.205 1.00 . A A . 327 GLN HE21 1 1
6 19416 1 1 110 GLN HE22 H -8.779 -5.686 -5.458 1.00 . A A . 327 GLN HE22 1 1
6 19417 1 1 110 GLN HG2 H -9.827 -6.746 -2.162 1.00 . A A . 327 GLN HG2 1 1
6 19418 1 1 110 GLN HG3 H -10.807 -7.821 -3.175 1.00 . A A . 327 GLN HG3 1 1
6 19419 1 1 110 GLN N N -13.604 -6.596 -0.497 1.00 . A A . 327 GLN N 1 1
6 19420 1 1 110 GLN NE2 N -9.072 -6.193 -4.635 1.00 . A A . 327 GLN NE2 1 1
6 19421 1 1 110 GLN O O -10.817 -6.240 0.524 1.00 . A A . 327 GLN O 1 1
6 19422 1 1 110 GLN OE1 O -11.053 -5.154 -4.598 1.00 . A A . 327 GLN OE1 1 1
6 19423 1 1 111 VAL C C -8.784 -9.041 1.031 1.00 . A A . 328 VAL C 1 1
6 19424 1 1 111 VAL CA C -10.174 -8.754 1.583 1.00 . A A . 328 VAL CA 1 1
6 19425 1 1 111 VAL CB C -10.708 -9.932 2.406 1.00 . A A . 328 VAL CB 1 1
6 19426 1 1 111 VAL CG1 C -9.816 -10.210 3.612 1.00 . A A . 328 VAL CG1 1 1
6 19427 1 1 111 VAL CG2 C -12.117 -9.644 2.918 1.00 . A A . 328 VAL CG2 1 1
6 19428 1 1 111 VAL H H -11.515 -9.264 0.016 1.00 . A A . 328 VAL H 1 1
6 19429 1 1 111 VAL HA H -10.118 -7.878 2.229 1.00 . A A . 328 VAL HA 1 1
6 19430 1 1 111 VAL HB H -10.749 -10.825 1.783 1.00 . A A . 328 VAL HB 1 1
6 19431 1 1 111 VAL HG11 H -10.244 -11.031 4.187 1.00 . A A . 328 VAL HG11 1 1
6 19432 1 1 111 VAL HG12 H -8.817 -10.489 3.277 1.00 . A A . 328 VAL HG12 1 1
6 19433 1 1 111 VAL HG13 H -9.763 -9.319 4.240 1.00 . A A . 328 VAL HG13 1 1
6 19434 1 1 111 VAL HG21 H -12.796 -9.554 2.070 1.00 . A A . 328 VAL HG21 1 1
6 19435 1 1 111 VAL HG22 H -12.454 -10.463 3.555 1.00 . A A . 328 VAL HG22 1 1
6 19436 1 1 111 VAL HG23 H -12.113 -8.723 3.501 1.00 . A A . 328 VAL HG23 1 1
6 19437 1 1 111 VAL N N -11.077 -8.481 0.479 1.00 . A A . 328 VAL N 1 1
6 19438 1 1 111 VAL O O -8.630 -9.817 0.087 1.00 . A A . 328 VAL O 1 1
6 19439 1 1 112 ILE C C -5.434 -8.366 2.336 1.00 . A A . 329 ILE C 1 1
6 19440 1 1 112 ILE CA C -6.396 -8.558 1.161 1.00 . A A . 329 ILE CA 1 1
6 19441 1 1 112 ILE CB C -6.163 -7.579 -0.003 1.00 . A A . 329 ILE CB 1 1
6 19442 1 1 112 ILE CD1 C -3.919 -6.358 0.291 1.00 . A A . 329 ILE CD1 1 1
6 19443 1 1 112 ILE CG1 C -4.689 -7.472 -0.422 1.00 . A A . 329 ILE CG1 1 1
6 19444 1 1 112 ILE CG2 C -6.751 -6.199 0.292 1.00 . A A . 329 ILE CG2 1 1
6 19445 1 1 112 ILE H H -7.937 -7.801 2.409 1.00 . A A . 329 ILE H 1 1
6 19446 1 1 112 ILE HA H -6.276 -9.567 0.767 1.00 . A A . 329 ILE HA 1 1
6 19447 1 1 112 ILE HB H -6.708 -7.981 -0.857 1.00 . A A . 329 ILE HB 1 1
6 19448 1 1 112 ILE HD11 H -3.961 -6.504 1.371 1.00 . A A . 329 ILE HD11 1 1
6 19449 1 1 112 ILE HD12 H -2.878 -6.372 -0.031 1.00 . A A . 329 ILE HD12 1 1
6 19450 1 1 112 ILE HD13 H -4.358 -5.392 0.042 1.00 . A A . 329 ILE HD13 1 1
6 19451 1 1 112 ILE HG12 H -4.193 -8.429 -0.263 1.00 . A A . 329 ILE HG12 1 1
6 19452 1 1 112 ILE HG13 H -4.660 -7.257 -1.490 1.00 . A A . 329 ILE HG13 1 1
6 19453 1 1 112 ILE HG21 H -6.317 -5.794 1.207 1.00 . A A . 329 ILE HG21 1 1
6 19454 1 1 112 ILE HG22 H -6.548 -5.526 -0.541 1.00 . A A . 329 ILE HG22 1 1
6 19455 1 1 112 ILE HG23 H -7.831 -6.277 0.416 1.00 . A A . 329 ILE HG23 1 1
6 19456 1 1 112 ILE N N -7.767 -8.410 1.623 1.00 . A A . 329 ILE N 1 1
6 19457 1 1 112 ILE O O -5.505 -7.363 3.044 1.00 . A A . 329 ILE O 1 1
6 19458 1 1 113 PRO C C -2.278 -8.612 3.301 1.00 . A A . 330 PRO C 1 1
6 19459 1 1 113 PRO CA C -3.573 -9.348 3.643 1.00 . A A . 330 PRO CA 1 1
6 19460 1 1 113 PRO CB C -3.269 -10.834 3.833 1.00 . A A . 330 PRO CB 1 1
6 19461 1 1 113 PRO CD C -4.400 -10.550 1.759 1.00 . A A . 330 PRO CD 1 1
6 19462 1 1 113 PRO CG C -3.233 -11.311 2.382 1.00 . A A . 330 PRO CG 1 1
6 19463 1 1 113 PRO HA H -4.006 -8.935 4.553 1.00 . A A . 330 PRO HA 1 1
6 19464 1 1 113 PRO HB2 H -2.323 -11.007 4.346 1.00 . A A . 330 PRO HB2 1 1
6 19465 1 1 113 PRO HB3 H -4.095 -11.308 4.364 1.00 . A A . 330 PRO HB3 1 1
6 19466 1 1 113 PRO HD2 H -4.195 -10.327 0.712 1.00 . A A . 330 PRO HD2 1 1
6 19467 1 1 113 PRO HD3 H -5.311 -11.141 1.851 1.00 . A A . 330 PRO HD3 1 1
6 19468 1 1 113 PRO HG2 H -2.301 -10.991 1.916 1.00 . A A . 330 PRO HG2 1 1
6 19469 1 1 113 PRO HG3 H -3.349 -12.392 2.297 1.00 . A A . 330 PRO HG3 1 1
6 19470 1 1 113 PRO N N -4.531 -9.337 2.548 1.00 . A A . 330 PRO N 1 1
6 19471 1 1 113 PRO O O -2.096 -8.119 2.187 1.00 . A A . 330 PRO O 1 1
6 19472 1 1 114 TRP C C 0.969 -9.031 4.740 1.00 . A A . 331 TRP C 1 1
6 19473 1 1 114 TRP CA C -0.016 -8.044 4.110 1.00 . A A . 331 TRP CA 1 1
6 19474 1 1 114 TRP CB C 0.109 -6.651 4.732 1.00 . A A . 331 TRP CB 1 1
6 19475 1 1 114 TRP CD1 C 1.819 -5.175 3.559 1.00 . A A . 331 TRP CD1 1 1
6 19476 1 1 114 TRP CD2 C 2.582 -5.985 5.503 1.00 . A A . 331 TRP CD2 1 1
6 19477 1 1 114 TRP CE2 C 3.620 -5.180 4.957 1.00 . A A . 331 TRP CE2 1 1
6 19478 1 1 114 TRP CE3 C 2.848 -6.601 6.740 1.00 . A A . 331 TRP CE3 1 1
6 19479 1 1 114 TRP CG C 1.438 -5.965 4.591 1.00 . A A . 331 TRP CG 1 1
6 19480 1 1 114 TRP CH2 C 5.077 -5.613 6.829 1.00 . A A . 331 TRP CH2 1 1
6 19481 1 1 114 TRP CZ2 C 4.845 -4.986 5.605 1.00 . A A . 331 TRP CZ2 1 1
6 19482 1 1 114 TRP CZ3 C 4.082 -6.421 7.392 1.00 . A A . 331 TRP CZ3 1 1
6 19483 1 1 114 TRP H H -1.655 -8.891 5.196 1.00 . A A . 331 TRP H 1 1
6 19484 1 1 114 TRP HA H 0.207 -7.968 3.046 1.00 . A A . 331 TRP HA 1 1
6 19485 1 1 114 TRP HB2 H -0.656 -6.012 4.291 1.00 . A A . 331 TRP HB2 1 1
6 19486 1 1 114 TRP HB3 H -0.106 -6.744 5.797 1.00 . A A . 331 TRP HB3 1 1
6 19487 1 1 114 TRP HD1 H 1.207 -4.948 2.698 1.00 . A A . 331 TRP HD1 1 1
6 19488 1 1 114 TRP HE1 H 3.570 -4.043 3.167 1.00 . A A . 331 TRP HE1 1 1
6 19489 1 1 114 TRP HE3 H 2.089 -7.223 7.190 1.00 . A A . 331 TRP HE3 1 1
6 19490 1 1 114 TRP HH2 H 6.019 -5.475 7.339 1.00 . A A . 331 TRP HH2 1 1
6 19491 1 1 114 TRP HZ2 H 5.602 -4.358 5.158 1.00 . A A . 331 TRP HZ2 1 1
6 19492 1 1 114 TRP HZ3 H 4.269 -6.907 8.339 1.00 . A A . 331 TRP HZ3 1 1
6 19493 1 1 114 TRP N N -1.377 -8.550 4.287 1.00 . A A . 331 TRP N 1 1
6 19494 1 1 114 TRP NE1 N 3.095 -4.689 3.782 1.00 . A A . 331 TRP NE1 1 1
6 19495 1 1 114 TRP O O 0.586 -9.809 5.614 1.00 . A A . 331 TRP O 1 1
6 19496 1 1 115 VAL C C 4.507 -9.197 5.218 1.00 . A A . 332 VAL C 1 1
6 19497 1 1 115 VAL CA C 3.245 -9.934 4.783 1.00 . A A . 332 VAL CA 1 1
6 19498 1 1 115 VAL CB C 3.546 -10.973 3.695 1.00 . A A . 332 VAL CB 1 1
6 19499 1 1 115 VAL CG1 C 4.533 -10.436 2.660 1.00 . A A . 332 VAL CG1 1 1
6 19500 1 1 115 VAL CG2 C 4.161 -12.231 4.301 1.00 . A A . 332 VAL CG2 1 1
6 19501 1 1 115 VAL H H 2.504 -8.314 3.616 1.00 . A A . 332 VAL H 1 1
6 19502 1 1 115 VAL HA H 2.848 -10.458 5.652 1.00 . A A . 332 VAL HA 1 1
6 19503 1 1 115 VAL HB H 2.612 -11.241 3.201 1.00 . A A . 332 VAL HB 1 1
6 19504 1 1 115 VAL HG11 H 5.510 -10.300 3.125 1.00 . A A . 332 VAL HG11 1 1
6 19505 1 1 115 VAL HG12 H 4.626 -11.160 1.850 1.00 . A A . 332 VAL HG12 1 1
6 19506 1 1 115 VAL HG13 H 4.171 -9.488 2.263 1.00 . A A . 332 VAL HG13 1 1
6 19507 1 1 115 VAL HG21 H 4.301 -12.980 3.521 1.00 . A A . 332 VAL HG21 1 1
6 19508 1 1 115 VAL HG22 H 5.121 -11.992 4.758 1.00 . A A . 332 VAL HG22 1 1
6 19509 1 1 115 VAL HG23 H 3.491 -12.637 5.059 1.00 . A A . 332 VAL HG23 1 1
6 19510 1 1 115 VAL N N 2.234 -9.002 4.303 1.00 . A A . 332 VAL N 1 1
6 19511 1 1 115 VAL O O 4.831 -8.141 4.678 1.00 . A A . 332 VAL O 1 1
6 19512 1 1 116 LEU C C 7.535 -9.326 5.667 1.00 . A A . 333 LEU C 1 1
6 19513 1 1 116 LEU CA C 6.442 -9.144 6.700 1.00 . A A . 333 LEU CA 1 1
6 19514 1 1 116 LEU CB C 6.821 -9.812 8.018 1.00 . A A . 333 LEU CB 1 1
6 19515 1 1 116 LEU CD1 C 9.241 -9.042 8.169 1.00 . A A . 333 LEU CD1 1 1
6 19516 1 1 116 LEU CD2 C 7.450 -7.658 9.188 1.00 . A A . 333 LEU CD2 1 1
6 19517 1 1 116 LEU CG C 7.880 -9.086 8.860 1.00 . A A . 333 LEU CG 1 1
6 19518 1 1 116 LEU H H 4.926 -10.628 6.606 1.00 . A A . 333 LEU H 1 1
6 19519 1 1 116 LEU HA H 6.258 -8.083 6.872 1.00 . A A . 333 LEU HA 1 1
6 19520 1 1 116 LEU HB2 H 5.898 -9.861 8.595 1.00 . A A . 333 LEU HB2 1 1
6 19521 1 1 116 LEU HB3 H 7.155 -10.832 7.825 1.00 . A A . 333 LEU HB3 1 1
6 19522 1 1 116 LEU HD11 H 9.523 -10.047 7.855 1.00 . A A . 333 LEU HD11 1 1
6 19523 1 1 116 LEU HD12 H 9.212 -8.378 7.306 1.00 . A A . 333 LEU HD12 1 1
6 19524 1 1 116 LEU HD13 H 9.986 -8.671 8.873 1.00 . A A . 333 LEU HD13 1 1
6 19525 1 1 116 LEU HD21 H 6.465 -7.674 9.654 1.00 . A A . 333 LEU HD21 1 1
6 19526 1 1 116 LEU HD22 H 8.167 -7.219 9.883 1.00 . A A . 333 LEU HD22 1 1
6 19527 1 1 116 LEU HD23 H 7.414 -7.060 8.279 1.00 . A A . 333 LEU HD23 1 1
6 19528 1 1 116 LEU HG H 7.988 -9.636 9.795 1.00 . A A . 333 LEU HG 1 1
6 19529 1 1 116 LEU N N 5.224 -9.753 6.199 1.00 . A A . 333 LEU N 1 1
6 19530 1 1 116 LEU O O 7.976 -10.449 5.423 1.00 . A A . 333 LEU O 1 1
6 19531 1 1 117 ALA C C 9.739 -6.952 3.883 1.00 . A A . 334 ALA C 1 1
6 19532 1 1 117 ALA CA C 9.032 -8.295 4.082 1.00 . A A . 334 ALA CA 1 1
6 19533 1 1 117 ALA CB C 8.416 -8.795 2.779 1.00 . A A . 334 ALA CB 1 1
6 19534 1 1 117 ALA H H 7.564 -7.324 5.274 1.00 . A A . 334 ALA H 1 1
6 19535 1 1 117 ALA HA H 9.756 -9.022 4.452 1.00 . A A . 334 ALA HA 1 1
6 19536 1 1 117 ALA HB1 H 7.673 -8.077 2.432 1.00 . A A . 334 ALA HB1 1 1
6 19537 1 1 117 ALA HB2 H 9.190 -8.921 2.022 1.00 . A A . 334 ALA HB2 1 1
6 19538 1 1 117 ALA HB3 H 7.922 -9.748 2.965 1.00 . A A . 334 ALA HB3 1 1
6 19539 1 1 117 ALA N N 7.974 -8.222 5.061 1.00 . A A . 334 ALA N 1 1
6 19540 1 1 117 ALA O O 10.584 -6.829 2.999 1.00 . A A . 334 ALA O 1 1
6 19541 1 1 118 ASP C C 9.541 -3.972 3.233 1.00 . A A . 335 ASP C 1 1
6 19542 1 1 118 ASP CA C 9.847 -4.574 4.607 1.00 . A A . 335 ASP CA 1 1
6 19543 1 1 118 ASP CB C 11.326 -4.479 4.994 1.00 . A A . 335 ASP CB 1 1
6 19544 1 1 118 ASP CG C 11.787 -3.032 5.173 1.00 . A A . 335 ASP CG 1 1
6 19545 1 1 118 ASP H H 8.742 -6.154 5.456 1.00 . A A . 335 ASP H 1 1
6 19546 1 1 118 ASP HA H 9.292 -3.993 5.343 1.00 . A A . 335 ASP HA 1 1
6 19547 1 1 118 ASP HB2 H 11.475 -5.008 5.935 1.00 . A A . 335 ASP HB2 1 1
6 19548 1 1 118 ASP HB3 H 11.931 -4.958 4.224 1.00 . A A . 335 ASP HB3 1 1
6 19549 1 1 118 ASP N N 9.387 -5.954 4.705 1.00 . A A . 335 ASP N 1 1
6 19550 1 1 118 ASP O O 10.178 -4.293 2.231 1.00 . A A . 335 ASP O 1 1
6 19551 1 1 118 ASP OD1 O 10.994 -2.119 4.855 1.00 . A A . 335 ASP OD1 1 1
6 19552 1 1 118 ASP OD2 O 12.938 -2.856 5.632 1.00 . A A . 335 ASP OD2 1 1
6 19553 1 1 119 SER C C 9.030 -1.452 1.359 1.00 . A A . 336 SER C 1 1
6 19554 1 1 119 SER CA C 8.071 -2.495 1.945 1.00 . A A . 336 SER CA 1 1
6 19555 1 1 119 SER CB C 6.673 -1.904 2.158 1.00 . A A . 336 SER CB 1 1
6 19556 1 1 119 SER H H 8.095 -2.804 4.048 1.00 . A A . 336 SER H 1 1
6 19557 1 1 119 SER HA H 7.982 -3.298 1.214 1.00 . A A . 336 SER HA 1 1
6 19558 1 1 119 SER HB2 H 6.725 -1.117 2.912 1.00 . A A . 336 SER HB2 1 1
6 19559 1 1 119 SER HB3 H 6.316 -1.473 1.223 1.00 . A A . 336 SER HB3 1 1
6 19560 1 1 119 SER HG H 4.897 -2.500 2.658 1.00 . A A . 336 SER HG 1 1
6 19561 1 1 119 SER N N 8.549 -3.080 3.190 1.00 . A A . 336 SER N 1 1
6 19562 1 1 119 SER O O 8.699 -0.835 0.349 1.00 . A A . 336 SER O 1 1
6 19563 1 1 119 SER OG O 5.763 -2.905 2.582 1.00 . A A . 336 SER OG 1 1
6 19564 1 1 120 ASN C C 12.607 -0.835 1.492 1.00 . A A . 337 ASN C 1 1
6 19565 1 1 120 ASN CA C 11.180 -0.276 1.467 1.00 . A A . 337 ASN CA 1 1
6 19566 1 1 120 ASN CB C 11.093 1.006 2.289 1.00 . A A . 337 ASN CB 1 1
6 19567 1 1 120 ASN CG C 9.700 1.614 2.221 1.00 . A A . 337 ASN CG 1 1
6 19568 1 1 120 ASN H H 10.441 -1.764 2.797 1.00 . A A . 337 ASN H 1 1
6 19569 1 1 120 ASN HA H 10.938 -0.032 0.433 1.00 . A A . 337 ASN HA 1 1
6 19570 1 1 120 ASN HB2 H 11.339 0.783 3.327 1.00 . A A . 337 ASN HB2 1 1
6 19571 1 1 120 ASN HB3 H 11.814 1.725 1.899 1.00 . A A . 337 ASN HB3 1 1
6 19572 1 1 120 ASN HD21 H 10.045 2.353 0.356 1.00 . A A . 337 ASN HD21 1 1
6 19573 1 1 120 ASN HD22 H 8.446 2.647 1.014 1.00 . A A . 337 ASN HD22 1 1
6 19574 1 1 120 ASN N N 10.208 -1.242 1.964 1.00 . A A . 337 ASN N 1 1
6 19575 1 1 120 ASN ND2 N 9.374 2.259 1.105 1.00 . A A . 337 ASN ND2 1 1
6 19576 1 1 120 ASN O O 13.067 -1.331 2.518 1.00 . A A . 337 ASN O 1 1
6 19577 1 1 120 ASN OD1 O 8.920 1.506 3.165 1.00 . A A . 337 ASN OD1 1 1
6 19578 1 1 121 PHE C C 15.107 -0.867 -1.265 1.00 . A A . 338 PHE C 1 1
6 19579 1 1 121 PHE CA C 14.636 -1.281 0.134 1.00 . A A . 338 PHE CA 1 1
6 19580 1 1 121 PHE CB C 14.558 -2.806 0.216 1.00 . A A . 338 PHE CB 1 1
6 19581 1 1 121 PHE CD1 C 16.845 -3.451 1.081 1.00 . A A . 338 PHE CD1 1 1
6 19582 1 1 121 PHE CD2 C 16.104 -4.310 -1.067 1.00 . A A . 338 PHE CD2 1 1
6 19583 1 1 121 PHE CE1 C 18.053 -4.148 0.939 1.00 . A A . 338 PHE CE1 1 1
6 19584 1 1 121 PHE CE2 C 17.308 -5.006 -1.208 1.00 . A A . 338 PHE CE2 1 1
6 19585 1 1 121 PHE CG C 15.871 -3.535 0.077 1.00 . A A . 338 PHE CG 1 1
6 19586 1 1 121 PHE CZ C 18.285 -4.923 -0.208 1.00 . A A . 338 PHE CZ 1 1
6 19587 1 1 121 PHE H H 12.859 -0.285 -0.437 1.00 . A A . 338 PHE H 1 1
6 19588 1 1 121 PHE HA H 15.319 -0.899 0.892 1.00 . A A . 338 PHE HA 1 1
6 19589 1 1 121 PHE HB2 H 14.113 -3.095 1.168 1.00 . A A . 338 PHE HB2 1 1
6 19590 1 1 121 PHE HB3 H 13.905 -3.144 -0.590 1.00 . A A . 338 PHE HB3 1 1
6 19591 1 1 121 PHE HD1 H 16.667 -2.853 1.962 1.00 . A A . 338 PHE HD1 1 1
6 19592 1 1 121 PHE HD2 H 15.350 -4.372 -1.837 1.00 . A A . 338 PHE HD2 1 1
6 19593 1 1 121 PHE HE1 H 18.806 -4.090 1.711 1.00 . A A . 338 PHE HE1 1 1
6 19594 1 1 121 PHE HE2 H 17.476 -5.603 -2.093 1.00 . A A . 338 PHE HE2 1 1
6 19595 1 1 121 PHE HZ H 19.218 -5.457 -0.314 1.00 . A A . 338 PHE HZ 1 1
6 19596 1 1 121 PHE N N 13.293 -0.748 0.348 1.00 . A A . 338 PHE N 1 1
6 19597 1 1 121 PHE O O 14.335 -0.280 -2.020 1.00 . A A . 338 PHE O 1 1
6 19598 1 1 122 VAL C C 17.903 -1.989 -3.362 1.00 . A A . 339 VAL C 1 1
6 19599 1 1 122 VAL CA C 16.826 -0.969 -3.001 1.00 . A A . 339 VAL CA 1 1
6 19600 1 1 122 VAL CB C 17.279 0.481 -3.225 1.00 . A A . 339 VAL CB 1 1
6 19601 1 1 122 VAL CG1 C 18.583 0.619 -4.002 1.00 . A A . 339 VAL CG1 1 1
6 19602 1 1 122 VAL CG2 C 16.241 1.190 -4.090 1.00 . A A . 339 VAL CG2 1 1
6 19603 1 1 122 VAL H H 17.003 -1.553 -0.962 1.00 . A A . 339 VAL H 1 1
6 19604 1 1 122 VAL HA H 15.981 -1.161 -3.661 1.00 . A A . 339 VAL HA 1 1
6 19605 1 1 122 VAL HB H 17.375 0.991 -2.267 1.00 . A A . 339 VAL HB 1 1
6 19606 1 1 122 VAL HG11 H 18.451 0.203 -5.001 1.00 . A A . 339 VAL HG11 1 1
6 19607 1 1 122 VAL HG12 H 18.823 1.678 -4.099 1.00 . A A . 339 VAL HG12 1 1
6 19608 1 1 122 VAL HG13 H 19.391 0.116 -3.469 1.00 . A A . 339 VAL HG13 1 1
6 19609 1 1 122 VAL HG21 H 15.255 1.104 -3.633 1.00 . A A . 339 VAL HG21 1 1
6 19610 1 1 122 VAL HG22 H 16.510 2.241 -4.189 1.00 . A A . 339 VAL HG22 1 1
6 19611 1 1 122 VAL HG23 H 16.212 0.733 -5.079 1.00 . A A . 339 VAL HG23 1 1
6 19612 1 1 122 VAL N N 16.358 -1.161 -1.633 1.00 . A A . 339 VAL N 1 1
6 19613 1 1 122 VAL O O 18.639 -2.475 -2.505 1.00 . A A . 339 VAL O 1 1
6 19614 1 1 123 ARG C C 20.262 -2.850 -5.502 1.00 . A A . 340 ARG C 1 1
6 19615 1 1 123 ARG CA C 18.841 -3.337 -5.218 1.00 . A A . 340 ARG CA 1 1
6 19616 1 1 123 ARG CB C 18.209 -3.876 -6.508 1.00 . A A . 340 ARG CB 1 1
6 19617 1 1 123 ARG CD C 17.360 -6.051 -5.516 1.00 . A A . 340 ARG CD 1 1
6 19618 1 1 123 ARG CG C 16.984 -4.746 -6.226 1.00 . A A . 340 ARG CG 1 1
6 19619 1 1 123 ARG CZ C 18.737 -8.057 -5.978 1.00 . A A . 340 ARG CZ 1 1
6 19620 1 1 123 ARG H H 17.381 -1.780 -5.294 1.00 . A A . 340 ARG H 1 1
6 19621 1 1 123 ARG HA H 18.924 -4.149 -4.496 1.00 . A A . 340 ARG HA 1 1
6 19622 1 1 123 ARG HB2 H 17.913 -3.032 -7.130 1.00 . A A . 340 ARG HB2 1 1
6 19623 1 1 123 ARG HB3 H 18.948 -4.459 -7.057 1.00 . A A . 340 ARG HB3 1 1
6 19624 1 1 123 ARG HD2 H 17.768 -5.827 -4.529 1.00 . A A . 340 ARG HD2 1 1
6 19625 1 1 123 ARG HD3 H 16.461 -6.655 -5.391 1.00 . A A . 340 ARG HD3 1 1
6 19626 1 1 123 ARG HE H 18.742 -6.379 -7.101 1.00 . A A . 340 ARG HE 1 1
6 19627 1 1 123 ARG HG2 H 16.273 -4.192 -5.613 1.00 . A A . 340 ARG HG2 1 1
6 19628 1 1 123 ARG HG3 H 16.509 -4.990 -7.177 1.00 . A A . 340 ARG HG3 1 1
6 19629 1 1 123 ARG HH11 H 17.513 -8.270 -4.361 1.00 . A A . 340 ARG HH11 1 1
6 19630 1 1 123 ARG HH12 H 18.551 -9.631 -4.712 1.00 . A A . 340 ARG HH12 1 1
6 19631 1 1 123 ARG HH21 H 20.062 -8.182 -7.516 1.00 . A A . 340 ARG HH21 1 1
6 19632 1 1 123 ARG HH22 H 19.963 -9.595 -6.489 1.00 . A A . 340 ARG HH22 1 1
6 19633 1 1 123 ARG N N 17.975 -2.299 -4.662 1.00 . A A . 340 ARG N 1 1
6 19634 1 1 123 ARG NE N 18.340 -6.820 -6.286 1.00 . A A . 340 ARG NE 1 1
6 19635 1 1 123 ARG NH1 N 18.223 -8.702 -4.935 1.00 . A A . 340 ARG NH1 1 1
6 19636 1 1 123 ARG NH2 N 19.663 -8.658 -6.720 1.00 . A A . 340 ARG NH2 1 1
6 19637 1 1 123 ARG O O 21.110 -3.647 -5.911 1.00 . A A . 340 ARG O 1 1
6 19638 1 1 124 SER C C 22.850 -1.498 -4.473 1.00 . A A . 341 SER C 1 1
6 19639 1 1 124 SER CA C 21.861 -1.005 -5.534 1.00 . A A . 341 SER CA 1 1
6 19640 1 1 124 SER CB C 21.767 0.521 -5.534 1.00 . A A . 341 SER CB 1 1
6 19641 1 1 124 SER H H 19.812 -0.947 -4.959 1.00 . A A . 341 SER H 1 1
6 19642 1 1 124 SER HA H 22.193 -1.324 -6.522 1.00 . A A . 341 SER HA 1 1
6 19643 1 1 124 SER HB2 H 21.085 0.842 -6.323 1.00 . A A . 341 SER HB2 1 1
6 19644 1 1 124 SER HB3 H 21.386 0.862 -4.572 1.00 . A A . 341 SER HB3 1 1
6 19645 1 1 124 SER HG H 22.952 2.044 -5.750 1.00 . A A . 341 SER HG 1 1
6 19646 1 1 124 SER N N 20.540 -1.562 -5.294 1.00 . A A . 341 SER N 1 1
6 19647 1 1 124 SER O O 22.449 -1.727 -3.330 1.00 . A A . 341 SER O 1 1
6 19648 1 1 124 SER OG O 23.039 1.088 -5.764 1.00 . A A . 341 SER OG 1 1
6 19649 1 1 125 PRO C C 25.316 -1.149 -2.697 1.00 . A A . 342 PRO C 1 1
6 19650 1 1 125 PRO CA C 25.180 -2.088 -3.896 1.00 . A A . 342 PRO CA 1 1
6 19651 1 1 125 PRO CB C 26.471 -2.092 -4.718 1.00 . A A . 342 PRO CB 1 1
6 19652 1 1 125 PRO CD C 24.679 -1.520 -6.163 1.00 . A A . 342 PRO CD 1 1
6 19653 1 1 125 PRO CG C 25.988 -2.304 -6.148 1.00 . A A . 342 PRO CG 1 1
6 19654 1 1 125 PRO HA H 24.961 -3.099 -3.554 1.00 . A A . 342 PRO HA 1 1
6 19655 1 1 125 PRO HB2 H 26.950 -1.116 -4.643 1.00 . A A . 342 PRO HB2 1 1
6 19656 1 1 125 PRO HB3 H 27.145 -2.886 -4.398 1.00 . A A . 342 PRO HB3 1 1
6 19657 1 1 125 PRO HD2 H 24.892 -0.469 -6.359 1.00 . A A . 342 PRO HD2 1 1
6 19658 1 1 125 PRO HD3 H 24.009 -1.923 -6.921 1.00 . A A . 342 PRO HD3 1 1
6 19659 1 1 125 PRO HG2 H 26.695 -1.913 -6.881 1.00 . A A . 342 PRO HG2 1 1
6 19660 1 1 125 PRO HG3 H 25.791 -3.363 -6.316 1.00 . A A . 342 PRO HG3 1 1
6 19661 1 1 125 PRO N N 24.136 -1.674 -4.825 1.00 . A A . 342 PRO N 1 1
6 19662 1 1 125 PRO O O 25.942 -1.513 -1.702 1.00 . A A . 342 PRO O 1 1
6 19663 1 1 126 SER C C 23.375 1.710 -1.633 1.00 . A A . 343 SER C 1 1
6 19664 1 1 126 SER CA C 24.741 1.036 -1.719 1.00 . A A . 343 SER CA 1 1
6 19665 1 1 126 SER CB C 25.826 2.082 -1.983 1.00 . A A . 343 SER CB 1 1
6 19666 1 1 126 SER H H 24.249 0.293 -3.640 1.00 . A A . 343 SER H 1 1
6 19667 1 1 126 SER HA H 24.956 0.546 -0.769 1.00 . A A . 343 SER HA 1 1
6 19668 1 1 126 SER HB2 H 25.626 2.574 -2.933 1.00 . A A . 343 SER HB2 1 1
6 19669 1 1 126 SER HB3 H 25.809 2.826 -1.187 1.00 . A A . 343 SER HB3 1 1
6 19670 1 1 126 SER HG H 27.756 2.150 -2.193 1.00 . A A . 343 SER HG 1 1
6 19671 1 1 126 SER N N 24.732 0.048 -2.788 1.00 . A A . 343 SER N 1 1
6 19672 1 1 126 SER O O 22.616 1.700 -2.601 1.00 . A A . 343 SER O 1 1
6 19673 1 1 126 SER OG O 27.099 1.468 -2.032 1.00 . A A . 343 SER OG 1 1
6 19674 1 1 127 GLN C C 22.012 4.297 0.435 1.00 . A A . 344 GLN C 1 1
6 19675 1 1 127 GLN CA C 21.783 2.955 -0.256 1.00 . A A . 344 GLN CA 1 1
6 19676 1 1 127 GLN CB C 20.861 2.065 0.579 1.00 . A A . 344 GLN CB 1 1
6 19677 1 1 127 GLN CD C 19.591 -0.135 0.640 1.00 . A A . 344 GLN CD 1 1
6 19678 1 1 127 GLN CG C 20.516 0.773 -0.167 1.00 . A A . 344 GLN CG 1 1
6 19679 1 1 127 GLN H H 23.722 2.288 0.284 1.00 . A A . 344 GLN H 1 1
6 19680 1 1 127 GLN HA H 21.305 3.150 -1.215 1.00 . A A . 344 GLN HA 1 1
6 19681 1 1 127 GLN HB2 H 21.352 1.821 1.521 1.00 . A A . 344 GLN HB2 1 1
6 19682 1 1 127 GLN HB3 H 19.939 2.608 0.785 1.00 . A A . 344 GLN HB3 1 1
6 19683 1 1 127 GLN HE21 H 19.586 -1.533 -0.839 1.00 . A A . 344 GLN HE21 1 1
6 19684 1 1 127 GLN HE22 H 18.657 -1.930 0.594 1.00 . A A . 344 GLN HE22 1 1
6 19685 1 1 127 GLN HG2 H 20.027 1.022 -1.109 1.00 . A A . 344 GLN HG2 1 1
6 19686 1 1 127 GLN HG3 H 21.428 0.218 -0.387 1.00 . A A . 344 GLN HG3 1 1
6 19687 1 1 127 GLN N N 23.058 2.294 -0.476 1.00 . A A . 344 GLN N 1 1
6 19688 1 1 127 GLN NE2 N 19.253 -1.293 0.084 1.00 . A A . 344 GLN NE2 1 1
6 19689 1 1 127 GLN O O 22.987 4.470 1.161 1.00 . A A . 344 GLN O 1 1
6 19690 1 1 127 GLN OE1 O 19.185 0.192 1.750 1.00 . A A . 344 GLN OE1 1 1
6 19691 1 1 128 ARG C C 19.775 7.169 0.888 1.00 . A A . 345 ARG C 1 1
6 19692 1 1 128 ARG CA C 21.184 6.589 0.772 1.00 . A A . 345 ARG CA 1 1
6 19693 1 1 128 ARG CB C 22.079 7.448 -0.130 1.00 . A A . 345 ARG CB 1 1
6 19694 1 1 128 ARG CD C 23.261 9.643 -0.453 1.00 . A A . 345 ARG CD 1 1
6 19695 1 1 128 ARG CG C 22.310 8.849 0.441 1.00 . A A . 345 ARG CG 1 1
6 19696 1 1 128 ARG CZ C 25.603 9.500 -1.241 1.00 . A A . 345 ARG CZ 1 1
6 19697 1 1 128 ARG H H 20.313 5.038 -0.387 1.00 . A A . 345 ARG H 1 1
6 19698 1 1 128 ARG HA H 21.623 6.539 1.770 1.00 . A A . 345 ARG HA 1 1
6 19699 1 1 128 ARG HB2 H 23.042 6.947 -0.239 1.00 . A A . 345 ARG HB2 1 1
6 19700 1 1 128 ARG HB3 H 21.620 7.536 -1.116 1.00 . A A . 345 ARG HB3 1 1
6 19701 1 1 128 ARG HD2 H 22.851 9.685 -1.462 1.00 . A A . 345 ARG HD2 1 1
6 19702 1 1 128 ARG HD3 H 23.340 10.659 -0.066 1.00 . A A . 345 ARG HD3 1 1
6 19703 1 1 128 ARG HE H 24.757 8.214 0.070 1.00 . A A . 345 ARG HE 1 1
6 19704 1 1 128 ARG HG2 H 21.360 9.381 0.496 1.00 . A A . 345 ARG HG2 1 1
6 19705 1 1 128 ARG HG3 H 22.736 8.767 1.442 1.00 . A A . 345 ARG HG3 1 1
6 19706 1 1 128 ARG HH11 H 24.558 11.066 -2.010 1.00 . A A . 345 ARG HH11 1 1
6 19707 1 1 128 ARG HH12 H 26.209 10.927 -2.565 1.00 . A A . 345 ARG HH12 1 1
6 19708 1 1 128 ARG HH21 H 26.916 8.060 -0.657 1.00 . A A . 345 ARG HH21 1 1
6 19709 1 1 128 ARG HH22 H 27.540 9.235 -1.791 1.00 . A A . 345 ARG HH22 1 1
6 19710 1 1 128 ARG N N 21.102 5.248 0.207 1.00 . A A . 345 ARG N 1 1
6 19711 1 1 128 ARG NE N 24.596 9.032 -0.499 1.00 . A A . 345 ARG NE 1 1
6 19712 1 1 128 ARG NH1 N 25.445 10.582 -2.002 1.00 . A A . 345 ARG NH1 1 1
6 19713 1 1 128 ARG NH2 N 26.781 8.881 -1.228 1.00 . A A . 345 ARG NH2 1 1
6 19714 1 1 128 ARG O O 18.874 6.745 0.166 1.00 . A A . 345 ARG O 1 1
6 19715 1 1 129 LEU C C 18.512 10.261 2.269 1.00 . A A . 346 LEU C 1 1
6 19716 1 1 129 LEU CA C 18.298 8.778 1.980 1.00 . A A . 346 LEU CA 1 1
6 19717 1 1 129 LEU CB C 17.565 8.070 3.129 1.00 . A A . 346 LEU CB 1 1
6 19718 1 1 129 LEU CD1 C 15.451 9.502 2.959 1.00 . A A . 346 LEU CD1 1 1
6 19719 1 1 129 LEU CD2 C 15.551 7.299 1.821 1.00 . A A . 346 LEU CD2 1 1
6 19720 1 1 129 LEU CG C 16.032 8.091 3.037 1.00 . A A . 346 LEU CG 1 1
6 19721 1 1 129 LEU H H 20.360 8.437 2.365 1.00 . A A . 346 LEU H 1 1
6 19722 1 1 129 LEU HA H 17.723 8.674 1.060 1.00 . A A . 346 LEU HA 1 1
6 19723 1 1 129 LEU HB2 H 17.876 7.026 3.147 1.00 . A A . 346 LEU HB2 1 1
6 19724 1 1 129 LEU HB3 H 17.873 8.517 4.074 1.00 . A A . 346 LEU HB3 1 1
6 19725 1 1 129 LEU HD11 H 15.881 10.118 3.750 1.00 . A A . 346 LEU HD11 1 1
6 19726 1 1 129 LEU HD12 H 15.664 9.938 1.983 1.00 . A A . 346 LEU HD12 1 1
6 19727 1 1 129 LEU HD13 H 14.370 9.452 3.090 1.00 . A A . 346 LEU HD13 1 1
6 19728 1 1 129 LEU HD21 H 15.891 7.773 0.901 1.00 . A A . 346 LEU HD21 1 1
6 19729 1 1 129 LEU HD22 H 15.951 6.286 1.867 1.00 . A A . 346 LEU HD22 1 1
6 19730 1 1 129 LEU HD23 H 14.462 7.253 1.821 1.00 . A A . 346 LEU HD23 1 1
6 19731 1 1 129 LEU HG H 15.635 7.612 3.933 1.00 . A A . 346 LEU HG 1 1
6 19732 1 1 129 LEU N N 19.588 8.133 1.788 1.00 . A A . 346 LEU N 1 1
6 19733 1 1 129 LEU O O 19.349 10.626 3.094 1.00 . A A . 346 LEU O 1 1
6 19734 1 1 130 ASP C C 16.455 13.170 1.482 1.00 . A A . 347 ASP C 1 1
6 19735 1 1 130 ASP CA C 17.829 12.562 1.758 1.00 . A A . 347 ASP CA 1 1
6 19736 1 1 130 ASP CB C 18.872 13.101 0.784 1.00 . A A . 347 ASP CB 1 1
6 19737 1 1 130 ASP CG C 19.056 14.604 0.921 1.00 . A A . 347 ASP CG 1 1
6 19738 1 1 130 ASP H H 17.072 10.767 0.930 1.00 . A A . 347 ASP H 1 1
6 19739 1 1 130 ASP HA H 18.138 12.784 2.780 1.00 . A A . 347 ASP HA 1 1
6 19740 1 1 130 ASP HB2 H 19.829 12.611 0.969 1.00 . A A . 347 ASP HB2 1 1
6 19741 1 1 130 ASP HB3 H 18.542 12.871 -0.229 1.00 . A A . 347 ASP HB3 1 1
6 19742 1 1 130 ASP N N 17.750 11.119 1.593 1.00 . A A . 347 ASP N 1 1
6 19743 1 1 130 ASP O O 15.808 12.799 0.501 1.00 . A A . 347 ASP O 1 1
6 19744 1 1 130 ASP OD1 O 19.818 15.018 1.822 1.00 . A A . 347 ASP OD1 1 1
6 19745 1 1 130 ASP OD2 O 18.429 15.327 0.119 1.00 . A A . 347 ASP OD2 1 1
6 19746 1 1 131 PRO C C 14.519 15.657 1.060 1.00 . A A . 348 PRO C 1 1
6 19747 1 1 131 PRO CA C 14.657 14.676 2.224 1.00 . A A . 348 PRO CA 1 1
6 19748 1 1 131 PRO CB C 14.431 15.370 3.567 1.00 . A A . 348 PRO CB 1 1
6 19749 1 1 131 PRO CD C 16.700 14.658 3.459 1.00 . A A . 348 PRO CD 1 1
6 19750 1 1 131 PRO CG C 15.838 15.812 3.958 1.00 . A A . 348 PRO CG 1 1
6 19751 1 1 131 PRO HA H 13.935 13.870 2.092 1.00 . A A . 348 PRO HA 1 1
6 19752 1 1 131 PRO HB2 H 13.745 16.213 3.489 1.00 . A A . 348 PRO HB2 1 1
6 19753 1 1 131 PRO HB3 H 14.070 14.643 4.295 1.00 . A A . 348 PRO HB3 1 1
6 19754 1 1 131 PRO HD2 H 17.689 15.019 3.175 1.00 . A A . 348 PRO HD2 1 1
6 19755 1 1 131 PRO HD3 H 16.781 13.898 4.236 1.00 . A A . 348 PRO HD3 1 1
6 19756 1 1 131 PRO HG2 H 16.098 16.724 3.419 1.00 . A A . 348 PRO HG2 1 1
6 19757 1 1 131 PRO HG3 H 15.931 15.945 5.036 1.00 . A A . 348 PRO HG3 1 1
6 19758 1 1 131 PRO N N 15.988 14.103 2.323 1.00 . A A . 348 PRO N 1 1
6 19759 1 1 131 PRO O O 13.413 16.115 0.779 1.00 . A A . 348 PRO O 1 1
6 19760 1 1 132 SER C C 15.843 16.132 -2.068 1.00 . A A . 349 SER C 1 1
6 19761 1 1 132 SER CA C 15.600 16.892 -0.764 1.00 . A A . 349 SER CA 1 1
6 19762 1 1 132 SER CB C 16.618 18.018 -0.571 1.00 . A A . 349 SER CB 1 1
6 19763 1 1 132 SER H H 16.513 15.600 0.655 1.00 . A A . 349 SER H 1 1
6 19764 1 1 132 SER HA H 14.612 17.346 -0.833 1.00 . A A . 349 SER HA 1 1
6 19765 1 1 132 SER HB2 H 17.624 17.599 -0.517 1.00 . A A . 349 SER HB2 1 1
6 19766 1 1 132 SER HB3 H 16.563 18.704 -1.416 1.00 . A A . 349 SER HB3 1 1
6 19767 1 1 132 SER HG H 16.441 18.131 1.362 1.00 . A A . 349 SER HG 1 1
6 19768 1 1 132 SER N N 15.621 15.986 0.380 1.00 . A A . 349 SER N 1 1
6 19769 1 1 132 SER O O 15.993 16.749 -3.123 1.00 . A A . 349 SER O 1 1
6 19770 1 1 132 SER OG O 16.341 18.731 0.619 1.00 . A A . 349 SER OG 1 1
6 19771 1 1 133 ARG C C 15.086 12.801 -3.205 1.00 . A A . 350 ARG C 1 1
6 19772 1 1 133 ARG CA C 16.094 13.946 -3.162 1.00 . A A . 350 ARG CA 1 1
6 19773 1 1 133 ARG CB C 17.528 13.413 -3.155 1.00 . A A . 350 ARG CB 1 1
6 19774 1 1 133 ARG CD C 19.956 14.015 -3.156 1.00 . A A . 350 ARG CD 1 1
6 19775 1 1 133 ARG CG C 18.535 14.555 -3.318 1.00 . A A . 350 ARG CG 1 1
6 19776 1 1 133 ARG CZ C 21.226 16.094 -2.645 1.00 . A A . 350 ARG CZ 1 1
6 19777 1 1 133 ARG H H 15.767 14.344 -1.105 1.00 . A A . 350 ARG H 1 1
6 19778 1 1 133 ARG HA H 15.953 14.536 -4.067 1.00 . A A . 350 ARG HA 1 1
6 19779 1 1 133 ARG HB2 H 17.712 12.892 -2.216 1.00 . A A . 350 ARG HB2 1 1
6 19780 1 1 133 ARG HB3 H 17.661 12.711 -3.977 1.00 . A A . 350 ARG HB3 1 1
6 19781 1 1 133 ARG HD2 H 20.085 13.643 -2.139 1.00 . A A . 350 ARG HD2 1 1
6 19782 1 1 133 ARG HD3 H 20.098 13.191 -3.856 1.00 . A A . 350 ARG HD3 1 1
6 19783 1 1 133 ARG HE H 21.481 14.958 -4.294 1.00 . A A . 350 ARG HE 1 1
6 19784 1 1 133 ARG HG2 H 18.427 14.990 -4.312 1.00 . A A . 350 ARG HG2 1 1
6 19785 1 1 133 ARG HG3 H 18.351 15.318 -2.561 1.00 . A A . 350 ARG HG3 1 1
6 19786 1 1 133 ARG HH11 H 19.834 15.663 -1.218 1.00 . A A . 350 ARG HH11 1 1
6 19787 1 1 133 ARG HH12 H 20.796 17.085 -0.919 1.00 . A A . 350 ARG HH12 1 1
6 19788 1 1 133 ARG HH21 H 22.688 16.819 -3.855 1.00 . A A . 350 ARG HH21 1 1
6 19789 1 1 133 ARG HH22 H 22.387 17.753 -2.412 1.00 . A A . 350 ARG HH22 1 1
6 19790 1 1 133 ARG N N 15.883 14.796 -2.000 1.00 . A A . 350 ARG N 1 1
6 19791 1 1 133 ARG NE N 20.957 15.052 -3.436 1.00 . A A . 350 ARG NE 1 1
6 19792 1 1 133 ARG NH1 N 20.568 16.295 -1.506 1.00 . A A . 350 ARG NH1 1 1
6 19793 1 1 133 ARG NH2 N 22.174 16.958 -2.997 1.00 . A A . 350 ARG NH2 1 1
6 19794 1 1 133 ARG O O 15.191 11.927 -4.065 1.00 . A A . 350 ARG O 1 1
6 19795 1 1 134 THR C C 11.802 12.416 -2.964 1.00 . A A . 351 THR C 1 1
6 19796 1 1 134 THR CA C 13.033 11.822 -2.286 1.00 . A A . 351 THR CA 1 1
6 19797 1 1 134 THR CB C 12.722 11.348 -0.862 1.00 . A A . 351 THR CB 1 1
6 19798 1 1 134 THR CG2 C 11.813 12.326 -0.121 1.00 . A A . 351 THR CG2 1 1
6 19799 1 1 134 THR H H 14.110 13.510 -1.569 1.00 . A A . 351 THR H 1 1
6 19800 1 1 134 THR HA H 13.358 10.955 -2.861 1.00 . A A . 351 THR HA 1 1
6 19801 1 1 134 THR HB H 13.655 11.222 -0.314 1.00 . A A . 351 THR HB 1 1
6 19802 1 1 134 THR HG1 H 12.663 9.458 -1.271 1.00 . A A . 351 THR HG1 1 1
6 19803 1 1 134 THR HG21 H 12.217 13.336 -0.193 1.00 . A A . 351 THR HG21 1 1
6 19804 1 1 134 THR HG22 H 10.816 12.290 -0.559 1.00 . A A . 351 THR HG22 1 1
6 19805 1 1 134 THR HG23 H 11.746 12.038 0.928 1.00 . A A . 351 THR HG23 1 1
6 19806 1 1 134 THR N N 14.113 12.798 -2.288 1.00 . A A . 351 THR N 1 1
6 19807 1 1 134 THR O O 11.682 13.637 -3.081 1.00 . A A . 351 THR O 1 1
6 19808 1 1 134 THR OG1 O 12.055 10.105 -0.910 1.00 . A A . 351 THR OG1 1 1
6 19809 1 1 135 VAL C C 8.530 11.048 -3.646 1.00 . A A . 352 VAL C 1 1
6 19810 1 1 135 VAL CA C 9.659 11.973 -4.068 1.00 . A A . 352 VAL CA 1 1
6 19811 1 1 135 VAL CB C 9.832 11.909 -5.591 1.00 . A A . 352 VAL CB 1 1
6 19812 1 1 135 VAL CG1 C 8.606 12.460 -6.314 1.00 . A A . 352 VAL CG1 1 1
6 19813 1 1 135 VAL CG2 C 11.029 12.731 -6.043 1.00 . A A . 352 VAL CG2 1 1
6 19814 1 1 135 VAL H H 11.045 10.565 -3.285 1.00 . A A . 352 VAL H 1 1
6 19815 1 1 135 VAL HA H 9.416 12.994 -3.772 1.00 . A A . 352 VAL HA 1 1
6 19816 1 1 135 VAL HB H 9.984 10.872 -5.893 1.00 . A A . 352 VAL HB 1 1
6 19817 1 1 135 VAL HG11 H 8.390 13.471 -5.965 1.00 . A A . 352 VAL HG11 1 1
6 19818 1 1 135 VAL HG12 H 8.802 12.483 -7.386 1.00 . A A . 352 VAL HG12 1 1
6 19819 1 1 135 VAL HG13 H 7.748 11.816 -6.129 1.00 . A A . 352 VAL HG13 1 1
6 19820 1 1 135 VAL HG21 H 11.071 12.757 -7.132 1.00 . A A . 352 VAL HG21 1 1
6 19821 1 1 135 VAL HG22 H 10.926 13.748 -5.663 1.00 . A A . 352 VAL HG22 1 1
6 19822 1 1 135 VAL HG23 H 11.940 12.272 -5.659 1.00 . A A . 352 VAL HG23 1 1
6 19823 1 1 135 VAL N N 10.886 11.554 -3.409 1.00 . A A . 352 VAL N 1 1
6 19824 1 1 135 VAL O O 8.768 9.872 -3.384 1.00 . A A . 352 VAL O 1 1
6 19825 1 1 136 PHE C C 5.551 10.479 -4.749 1.00 . A A . 353 PHE C 1 1
6 19826 1 1 136 PHE CA C 6.142 10.725 -3.371 1.00 . A A . 353 PHE CA 1 1
6 19827 1 1 136 PHE CB C 5.159 11.384 -2.403 1.00 . A A . 353 PHE CB 1 1
6 19828 1 1 136 PHE CD1 C 6.736 12.400 -0.705 1.00 . A A . 353 PHE CD1 1 1
6 19829 1 1 136 PHE CD2 C 5.135 10.739 0.045 1.00 . A A . 353 PHE CD2 1 1
6 19830 1 1 136 PHE CE1 C 7.225 12.517 0.603 1.00 . A A . 353 PHE CE1 1 1
6 19831 1 1 136 PHE CE2 C 5.612 10.865 1.356 1.00 . A A . 353 PHE CE2 1 1
6 19832 1 1 136 PHE CG C 5.689 11.511 -0.990 1.00 . A A . 353 PHE CG 1 1
6 19833 1 1 136 PHE CZ C 6.661 11.756 1.638 1.00 . A A . 353 PHE CZ 1 1
6 19834 1 1 136 PHE H H 7.137 12.556 -3.711 1.00 . A A . 353 PHE H 1 1
6 19835 1 1 136 PHE HA H 6.447 9.768 -2.946 1.00 . A A . 353 PHE HA 1 1
6 19836 1 1 136 PHE HB2 H 4.906 12.375 -2.778 1.00 . A A . 353 PHE HB2 1 1
6 19837 1 1 136 PHE HB3 H 4.245 10.790 -2.376 1.00 . A A . 353 PHE HB3 1 1
6 19838 1 1 136 PHE HD1 H 7.175 13.001 -1.489 1.00 . A A . 353 PHE HD1 1 1
6 19839 1 1 136 PHE HD2 H 4.335 10.045 -0.168 1.00 . A A . 353 PHE HD2 1 1
6 19840 1 1 136 PHE HE1 H 8.034 13.201 0.815 1.00 . A A . 353 PHE HE1 1 1
6 19841 1 1 136 PHE HE2 H 5.182 10.278 2.152 1.00 . A A . 353 PHE HE2 1 1
6 19842 1 1 136 PHE HZ H 7.032 11.852 2.648 1.00 . A A . 353 PHE HZ 1 1
6 19843 1 1 136 PHE N N 7.301 11.568 -3.580 1.00 . A A . 353 PHE N 1 1
6 19844 1 1 136 PHE O O 5.504 11.394 -5.566 1.00 . A A . 353 PHE O 1 1
6 19845 1 1 137 VAL C C 3.304 8.179 -6.288 1.00 . A A . 354 VAL C 1 1
6 19846 1 1 137 VAL CA C 4.607 8.955 -6.363 1.00 . A A . 354 VAL CA 1 1
6 19847 1 1 137 VAL CB C 5.683 8.236 -7.190 1.00 . A A . 354 VAL CB 1 1
6 19848 1 1 137 VAL CG1 C 6.914 9.129 -7.391 1.00 . A A . 354 VAL CG1 1 1
6 19849 1 1 137 VAL CG2 C 6.134 6.930 -6.536 1.00 . A A . 354 VAL CG2 1 1
6 19850 1 1 137 VAL H H 5.107 8.529 -4.338 1.00 . A A . 354 VAL H 1 1
6 19851 1 1 137 VAL HA H 4.380 9.890 -6.875 1.00 . A A . 354 VAL HA 1 1
6 19852 1 1 137 VAL HB H 5.266 8.012 -8.173 1.00 . A A . 354 VAL HB 1 1
6 19853 1 1 137 VAL HG11 H 7.628 8.630 -8.045 1.00 . A A . 354 VAL HG11 1 1
6 19854 1 1 137 VAL HG12 H 6.614 10.070 -7.853 1.00 . A A . 354 VAL HG12 1 1
6 19855 1 1 137 VAL HG13 H 7.398 9.334 -6.436 1.00 . A A . 354 VAL HG13 1 1
6 19856 1 1 137 VAL HG21 H 6.585 7.137 -5.566 1.00 . A A . 354 VAL HG21 1 1
6 19857 1 1 137 VAL HG22 H 5.279 6.265 -6.412 1.00 . A A . 354 VAL HG22 1 1
6 19858 1 1 137 VAL HG23 H 6.870 6.441 -7.174 1.00 . A A . 354 VAL HG23 1 1
6 19859 1 1 137 VAL N N 5.102 9.261 -5.034 1.00 . A A . 354 VAL N 1 1
6 19860 1 1 137 VAL O O 3.140 7.290 -5.450 1.00 . A A . 354 VAL O 1 1
6 19861 1 1 138 GLY C C 1.201 6.534 -7.910 1.00 . A A . 355 GLY C 1 1
6 19862 1 1 138 GLY CA C 1.075 7.894 -7.241 1.00 . A A . 355 GLY CA 1 1
6 19863 1 1 138 GLY H H 2.577 9.263 -7.843 1.00 . A A . 355 GLY H 1 1
6 19864 1 1 138 GLY HA2 H 0.684 7.768 -6.231 1.00 . A A . 355 GLY HA2 1 1
6 19865 1 1 138 GLY HA3 H 0.382 8.511 -7.814 1.00 . A A . 355 GLY HA3 1 1
6 19866 1 1 138 GLY N N 2.375 8.531 -7.178 1.00 . A A . 355 GLY N 1 1
6 19867 1 1 138 GLY O O 1.962 6.374 -8.863 1.00 . A A . 355 GLY O 1 1
6 19868 1 1 139 ALA C C -0.828 3.494 -7.566 1.00 . A A . 356 ALA C 1 1
6 19869 1 1 139 ALA CA C 0.487 4.191 -7.890 1.00 . A A . 356 ALA CA 1 1
6 19870 1 1 139 ALA CB C 1.653 3.466 -7.225 1.00 . A A . 356 ALA CB 1 1
6 19871 1 1 139 ALA H H -0.169 5.756 -6.632 1.00 . A A . 356 ALA H 1 1
6 19872 1 1 139 ALA HA H 0.634 4.186 -8.970 1.00 . A A . 356 ALA HA 1 1
6 19873 1 1 139 ALA HB1 H 1.525 3.469 -6.142 1.00 . A A . 356 ALA HB1 1 1
6 19874 1 1 139 ALA HB2 H 1.691 2.434 -7.575 1.00 . A A . 356 ALA HB2 1 1
6 19875 1 1 139 ALA HB3 H 2.588 3.963 -7.479 1.00 . A A . 356 ALA HB3 1 1
6 19876 1 1 139 ALA N N 0.455 5.555 -7.400 1.00 . A A . 356 ALA N 1 1
6 19877 1 1 139 ALA O O -1.678 4.043 -6.864 1.00 . A A . 356 ALA O 1 1
6 19878 1 1 140 LEU C C -2.167 0.792 -6.474 1.00 . A A . 357 LEU C 1 1
6 19879 1 1 140 LEU CA C -2.180 1.465 -7.850 1.00 . A A . 357 LEU CA 1 1
6 19880 1 1 140 LEU CB C -2.374 0.468 -8.998 1.00 . A A . 357 LEU CB 1 1
6 19881 1 1 140 LEU CD1 C -1.778 -1.633 -10.152 1.00 . A A . 357 LEU CD1 1 1
6 19882 1 1 140 LEU CD2 C 0.069 -0.237 -9.278 1.00 . A A . 357 LEU CD2 1 1
6 19883 1 1 140 LEU CG C -1.367 -0.695 -9.023 1.00 . A A . 357 LEU CG 1 1
6 19884 1 1 140 LEU H H -0.266 1.883 -8.662 1.00 . A A . 357 LEU H 1 1
6 19885 1 1 140 LEU HA H -3.030 2.146 -7.864 1.00 . A A . 357 LEU HA 1 1
6 19886 1 1 140 LEU HB2 H -3.373 0.042 -8.912 1.00 . A A . 357 LEU HB2 1 1
6 19887 1 1 140 LEU HB3 H -2.320 0.999 -9.949 1.00 . A A . 357 LEU HB3 1 1
6 19888 1 1 140 LEU HD11 H -1.103 -2.489 -10.175 1.00 . A A . 357 LEU HD11 1 1
6 19889 1 1 140 LEU HD12 H -2.795 -1.988 -9.984 1.00 . A A . 357 LEU HD12 1 1
6 19890 1 1 140 LEU HD13 H -1.734 -1.110 -11.108 1.00 . A A . 357 LEU HD13 1 1
6 19891 1 1 140 LEU HD21 H 0.109 0.396 -10.163 1.00 . A A . 357 LEU HD21 1 1
6 19892 1 1 140 LEU HD22 H 0.454 0.307 -8.415 1.00 . A A . 357 LEU HD22 1 1
6 19893 1 1 140 LEU HD23 H 0.701 -1.111 -9.440 1.00 . A A . 357 LEU HD23 1 1
6 19894 1 1 140 LEU HG H -1.401 -1.242 -8.081 1.00 . A A . 357 LEU HG 1 1
6 19895 1 1 140 LEU N N -0.993 2.273 -8.081 1.00 . A A . 357 LEU N 1 1
6 19896 1 1 140 LEU O O -2.842 -0.219 -6.286 1.00 . A A . 357 LEU O 1 1
6 19897 1 1 141 HIS C C -1.016 -0.665 -4.121 1.00 . A A . 358 HIS C 1 1
6 19898 1 1 141 HIS CA C -1.263 0.844 -4.165 1.00 . A A . 358 HIS CA 1 1
6 19899 1 1 141 HIS CB C -2.427 1.317 -3.287 1.00 . A A . 358 HIS CB 1 1
6 19900 1 1 141 HIS CD2 C -4.669 1.733 -4.427 1.00 . A A . 358 HIS CD2 1 1
6 19901 1 1 141 HIS CE1 C -5.569 -0.268 -4.217 1.00 . A A . 358 HIS CE1 1 1
6 19902 1 1 141 HIS CG C -3.793 0.911 -3.778 1.00 . A A . 358 HIS CG 1 1
6 19903 1 1 141 HIS H H -0.878 2.180 -5.759 1.00 . A A . 358 HIS H 1 1
6 19904 1 1 141 HIS HA H -0.361 1.302 -3.757 1.00 . A A . 358 HIS HA 1 1
6 19905 1 1 141 HIS HB2 H -2.291 0.935 -2.276 1.00 . A A . 358 HIS HB2 1 1
6 19906 1 1 141 HIS HB3 H -2.395 2.405 -3.236 1.00 . A A . 358 HIS HB3 1 1
6 19907 1 1 141 HIS HD2 H -4.519 2.773 -4.677 1.00 . A A . 358 HIS HD2 1 1
6 19908 1 1 141 HIS HE1 H -6.273 -1.082 -4.297 1.00 . A A . 358 HIS HE1 1 1
6 19909 1 1 141 HIS HE2 H -6.621 1.282 -5.164 1.00 . A A . 358 HIS HE2 1 1
6 19910 1 1 141 HIS N N -1.399 1.347 -5.527 1.00 . A A . 358 HIS N 1 1
6 19911 1 1 141 HIS ND1 N -4.365 -0.356 -3.637 1.00 . A A . 358 HIS ND1 1 1
6 19912 1 1 141 HIS NE2 N -5.782 0.972 -4.695 1.00 . A A . 358 HIS NE2 1 1
6 19913 1 1 141 HIS O O -1.461 -1.355 -3.200 1.00 . A A . 358 HIS O 1 1
6 19914 1 1 142 GLY C C 0.873 -3.073 -4.036 1.00 . A A . 359 GLY C 1 1
6 19915 1 1 142 GLY CA C 0.023 -2.602 -5.219 1.00 . A A . 359 GLY CA 1 1
6 19916 1 1 142 GLY H H 0.027 -0.577 -5.860 1.00 . A A . 359 GLY H 1 1
6 19917 1 1 142 GLY HA2 H -0.897 -3.186 -5.239 1.00 . A A . 359 GLY HA2 1 1
6 19918 1 1 142 GLY HA3 H 0.567 -2.791 -6.144 1.00 . A A . 359 GLY HA3 1 1
6 19919 1 1 142 GLY N N -0.301 -1.186 -5.125 1.00 . A A . 359 GLY N 1 1
6 19920 1 1 142 GLY O O 1.447 -2.267 -3.306 1.00 . A A . 359 GLY O 1 1
6 19921 1 1 143 MET C C 3.037 -5.469 -3.127 1.00 . A A . 360 MET C 1 1
6 19922 1 1 143 MET CA C 1.629 -5.024 -2.729 1.00 . A A . 360 MET CA 1 1
6 19923 1 1 143 MET CB C 0.798 -6.194 -2.182 1.00 . A A . 360 MET CB 1 1
6 19924 1 1 143 MET CE C -3.027 -5.721 -3.868 1.00 . A A . 360 MET CE 1 1
6 19925 1 1 143 MET CG C -0.711 -5.977 -2.332 1.00 . A A . 360 MET CG 1 1
6 19926 1 1 143 MET H H 0.498 -5.005 -4.521 1.00 . A A . 360 MET H 1 1
6 19927 1 1 143 MET HA H 1.725 -4.278 -1.942 1.00 . A A . 360 MET HA 1 1
6 19928 1 1 143 MET HB2 H 1.065 -7.104 -2.720 1.00 . A A . 360 MET HB2 1 1
6 19929 1 1 143 MET HB3 H 1.044 -6.326 -1.128 1.00 . A A . 360 MET HB3 1 1
6 19930 1 1 143 MET HE1 H -3.058 -4.675 -3.565 1.00 . A A . 360 MET HE1 1 1
6 19931 1 1 143 MET HE2 H -3.526 -5.830 -4.831 1.00 . A A . 360 MET HE2 1 1
6 19932 1 1 143 MET HE3 H -3.538 -6.338 -3.128 1.00 . A A . 360 MET HE3 1 1
6 19933 1 1 143 MET HG2 H -1.227 -6.675 -1.671 1.00 . A A . 360 MET HG2 1 1
6 19934 1 1 143 MET HG3 H -0.959 -4.966 -2.009 1.00 . A A . 360 MET HG3 1 1
6 19935 1 1 143 MET N N 0.949 -4.394 -3.853 1.00 . A A . 360 MET N 1 1
6 19936 1 1 143 MET O O 3.605 -6.376 -2.522 1.00 . A A . 360 MET O 1 1
6 19937 1 1 143 MET SD S -1.309 -6.262 -4.023 1.00 . A A . 360 MET SD 1 1
6 19938 1 1 144 LEU C C 6.008 -5.047 -3.709 1.00 . A A . 361 LEU C 1 1
6 19939 1 1 144 LEU CA C 4.886 -5.173 -4.735 1.00 . A A . 361 LEU CA 1 1
6 19940 1 1 144 LEU CB C 5.169 -4.248 -5.923 1.00 . A A . 361 LEU CB 1 1
6 19941 1 1 144 LEU CD1 C 4.341 -3.337 -8.078 1.00 . A A . 361 LEU CD1 1 1
6 19942 1 1 144 LEU CD2 C 4.514 -5.798 -7.789 1.00 . A A . 361 LEU CD2 1 1
6 19943 1 1 144 LEU CG C 4.199 -4.485 -7.084 1.00 . A A . 361 LEU CG 1 1
6 19944 1 1 144 LEU H H 3.097 -4.045 -4.563 1.00 . A A . 361 LEU H 1 1
6 19945 1 1 144 LEU HA H 4.855 -6.206 -5.081 1.00 . A A . 361 LEU HA 1 1
6 19946 1 1 144 LEU HB2 H 5.079 -3.216 -5.588 1.00 . A A . 361 LEU HB2 1 1
6 19947 1 1 144 LEU HB3 H 6.186 -4.406 -6.281 1.00 . A A . 361 LEU HB3 1 1
6 19948 1 1 144 LEU HD11 H 5.360 -3.313 -8.469 1.00 . A A . 361 LEU HD11 1 1
6 19949 1 1 144 LEU HD12 H 3.645 -3.475 -8.906 1.00 . A A . 361 LEU HD12 1 1
6 19950 1 1 144 LEU HD13 H 4.119 -2.396 -7.577 1.00 . A A . 361 LEU HD13 1 1
6 19951 1 1 144 LEU HD21 H 3.852 -5.921 -8.646 1.00 . A A . 361 LEU HD21 1 1
6 19952 1 1 144 LEU HD22 H 5.548 -5.785 -8.133 1.00 . A A . 361 LEU HD22 1 1
6 19953 1 1 144 LEU HD23 H 4.378 -6.632 -7.101 1.00 . A A . 361 LEU HD23 1 1
6 19954 1 1 144 LEU HG H 3.173 -4.505 -6.715 1.00 . A A . 361 LEU HG 1 1
6 19955 1 1 144 LEU N N 3.596 -4.823 -4.155 1.00 . A A . 361 LEU N 1 1
6 19956 1 1 144 LEU O O 5.919 -4.268 -2.759 1.00 . A A . 361 LEU O 1 1
6 19957 1 1 145 ASN C C 9.115 -4.589 -3.464 1.00 . A A . 362 ASN C 1 1
6 19958 1 1 145 ASN CA C 8.247 -5.777 -3.059 1.00 . A A . 362 ASN CA 1 1
6 19959 1 1 145 ASN CB C 9.026 -7.092 -3.164 1.00 . A A . 362 ASN CB 1 1
6 19960 1 1 145 ASN CG C 8.252 -8.278 -2.604 1.00 . A A . 362 ASN CG 1 1
6 19961 1 1 145 ASN H H 7.073 -6.477 -4.687 1.00 . A A . 362 ASN H 1 1
6 19962 1 1 145 ASN HA H 7.928 -5.634 -2.026 1.00 . A A . 362 ASN HA 1 1
6 19963 1 1 145 ASN HB2 H 9.266 -7.287 -4.209 1.00 . A A . 362 ASN HB2 1 1
6 19964 1 1 145 ASN HB3 H 9.957 -6.998 -2.606 1.00 . A A . 362 ASN HB3 1 1
6 19965 1 1 145 ASN HD21 H 9.719 -9.564 -3.182 1.00 . A A . 362 ASN HD21 1 1
6 19966 1 1 145 ASN HD22 H 8.342 -10.297 -2.392 1.00 . A A . 362 ASN HD22 1 1
6 19967 1 1 145 ASN N N 7.072 -5.827 -3.914 1.00 . A A . 362 ASN N 1 1
6 19968 1 1 145 ASN ND2 N 8.817 -9.475 -2.737 1.00 . A A . 362 ASN ND2 1 1
6 19969 1 1 145 ASN O O 9.043 -4.113 -4.595 1.00 . A A . 362 ASN O 1 1
6 19970 1 1 145 ASN OD1 O 7.164 -8.131 -2.056 1.00 . A A . 362 ASN OD1 1 1
6 19971 1 1 146 ALA C C 11.882 -3.346 -3.848 1.00 . A A . 363 ALA C 1 1
6 19972 1 1 146 ALA CA C 10.821 -2.984 -2.812 1.00 . A A . 363 ALA CA 1 1
6 19973 1 1 146 ALA CB C 11.474 -2.558 -1.506 1.00 . A A . 363 ALA CB 1 1
6 19974 1 1 146 ALA H H 9.975 -4.527 -1.617 1.00 . A A . 363 ALA H 1 1
6 19975 1 1 146 ALA HA H 10.224 -2.157 -3.198 1.00 . A A . 363 ALA HA 1 1
6 19976 1 1 146 ALA HB1 H 12.001 -3.410 -1.075 1.00 . A A . 363 ALA HB1 1 1
6 19977 1 1 146 ALA HB2 H 12.185 -1.756 -1.709 1.00 . A A . 363 ALA HB2 1 1
6 19978 1 1 146 ALA HB3 H 10.711 -2.212 -0.810 1.00 . A A . 363 ALA HB3 1 1
6 19979 1 1 146 ALA N N 9.947 -4.108 -2.537 1.00 . A A . 363 ALA N 1 1
6 19980 1 1 146 ALA O O 12.440 -2.461 -4.492 1.00 . A A . 363 ALA O 1 1
6 19981 1 1 147 GLU C C 12.528 -4.961 -6.414 1.00 . A A . 364 GLU C 1 1
6 19982 1 1 147 GLU CA C 13.125 -5.091 -5.016 1.00 . A A . 364 GLU CA 1 1
6 19983 1 1 147 GLU CB C 13.519 -6.543 -4.741 1.00 . A A . 364 GLU CB 1 1
6 19984 1 1 147 GLU CD C 14.797 -8.077 -3.208 1.00 . A A . 364 GLU CD 1 1
6 19985 1 1 147 GLU CG C 14.269 -6.660 -3.412 1.00 . A A . 364 GLU CG 1 1
6 19986 1 1 147 GLU H H 11.710 -5.337 -3.446 1.00 . A A . 364 GLU H 1 1
6 19987 1 1 147 GLU HA H 14.016 -4.466 -4.964 1.00 . A A . 364 GLU HA 1 1
6 19988 1 1 147 GLU HB2 H 12.624 -7.165 -4.712 1.00 . A A . 364 GLU HB2 1 1
6 19989 1 1 147 GLU HB3 H 14.165 -6.889 -5.549 1.00 . A A . 364 GLU HB3 1 1
6 19990 1 1 147 GLU HG2 H 15.109 -5.964 -3.422 1.00 . A A . 364 GLU HG2 1 1
6 19991 1 1 147 GLU HG3 H 13.600 -6.401 -2.592 1.00 . A A . 364 GLU HG3 1 1
6 19992 1 1 147 GLU N N 12.168 -4.642 -4.018 1.00 . A A . 364 GLU N 1 1
6 19993 1 1 147 GLU O O 13.264 -4.841 -7.393 1.00 . A A . 364 GLU O 1 1
6 19994 1 1 147 GLU OE1 O 13.971 -8.969 -2.922 1.00 . A A . 364 GLU OE1 1 1
6 19995 1 1 147 GLU OE2 O 16.028 -8.253 -3.343 1.00 . A A . 364 GLU OE2 1 1
6 19996 1 1 148 ALA C C 10.472 -3.368 -8.191 1.00 . A A . 365 ALA C 1 1
6 19997 1 1 148 ALA CA C 10.533 -4.841 -7.803 1.00 . A A . 365 ALA CA 1 1
6 19998 1 1 148 ALA CB C 9.138 -5.457 -7.718 1.00 . A A . 365 ALA CB 1 1
6 19999 1 1 148 ALA H H 10.619 -5.091 -5.699 1.00 . A A . 365 ALA H 1 1
6 20000 1 1 148 ALA HA H 11.102 -5.378 -8.562 1.00 . A A . 365 ALA HA 1 1
6 20001 1 1 148 ALA HB1 H 9.217 -6.505 -7.431 1.00 . A A . 365 ALA HB1 1 1
6 20002 1 1 148 ALA HB2 H 8.539 -4.926 -6.979 1.00 . A A . 365 ALA HB2 1 1
6 20003 1 1 148 ALA HB3 H 8.649 -5.385 -8.690 1.00 . A A . 365 ALA HB3 1 1
6 20004 1 1 148 ALA N N 11.196 -4.982 -6.521 1.00 . A A . 365 ALA N 1 1
6 20005 1 1 148 ALA O O 10.565 -3.045 -9.370 1.00 . A A . 365 ALA O 1 1
6 20006 1 1 149 LEU C C 11.699 -0.555 -7.829 1.00 . A A . 366 LEU C 1 1
6 20007 1 1 149 LEU CA C 10.283 -1.045 -7.508 1.00 . A A . 366 LEU CA 1 1
6 20008 1 1 149 LEU CB C 9.664 -0.296 -6.325 1.00 . A A . 366 LEU CB 1 1
6 20009 1 1 149 LEU CD1 C 8.202 1.588 -5.564 1.00 . A A . 366 LEU CD1 1 1
6 20010 1 1 149 LEU CD2 C 9.487 1.869 -7.654 1.00 . A A . 366 LEU CD2 1 1
6 20011 1 1 149 LEU CG C 8.755 0.853 -6.783 1.00 . A A . 366 LEU CG 1 1
6 20012 1 1 149 LEU H H 10.223 -2.777 -6.255 1.00 . A A . 366 LEU H 1 1
6 20013 1 1 149 LEU HA H 9.653 -0.899 -8.386 1.00 . A A . 366 LEU HA 1 1
6 20014 1 1 149 LEU HB2 H 9.057 -0.991 -5.744 1.00 . A A . 366 LEU HB2 1 1
6 20015 1 1 149 LEU HB3 H 10.458 0.088 -5.684 1.00 . A A . 366 LEU HB3 1 1
6 20016 1 1 149 LEU HD11 H 7.491 2.348 -5.886 1.00 . A A . 366 LEU HD11 1 1
6 20017 1 1 149 LEU HD12 H 7.696 0.877 -4.911 1.00 . A A . 366 LEU HD12 1 1
6 20018 1 1 149 LEU HD13 H 9.016 2.072 -5.022 1.00 . A A . 366 LEU HD13 1 1
6 20019 1 1 149 LEU HD21 H 10.384 2.212 -7.138 1.00 . A A . 366 LEU HD21 1 1
6 20020 1 1 149 LEU HD22 H 9.757 1.411 -8.605 1.00 . A A . 366 LEU HD22 1 1
6 20021 1 1 149 LEU HD23 H 8.827 2.714 -7.851 1.00 . A A . 366 LEU HD23 1 1
6 20022 1 1 149 LEU HG H 7.925 0.437 -7.352 1.00 . A A . 366 LEU HG 1 1
6 20023 1 1 149 LEU N N 10.320 -2.469 -7.213 1.00 . A A . 366 LEU N 1 1
6 20024 1 1 149 LEU O O 11.894 0.299 -8.693 1.00 . A A . 366 LEU O 1 1
6 20025 1 1 150 ALA C C 14.527 -1.286 -8.769 1.00 . A A . 367 ALA C 1 1
6 20026 1 1 150 ALA CA C 14.095 -0.785 -7.391 1.00 . A A . 367 ALA CA 1 1
6 20027 1 1 150 ALA CB C 14.946 -1.440 -6.307 1.00 . A A . 367 ALA CB 1 1
6 20028 1 1 150 ALA H H 12.496 -1.752 -6.386 1.00 . A A . 367 ALA H 1 1
6 20029 1 1 150 ALA HA H 14.242 0.294 -7.339 1.00 . A A . 367 ALA HA 1 1
6 20030 1 1 150 ALA HB1 H 14.815 -2.521 -6.348 1.00 . A A . 367 ALA HB1 1 1
6 20031 1 1 150 ALA HB2 H 15.994 -1.191 -6.476 1.00 . A A . 367 ALA HB2 1 1
6 20032 1 1 150 ALA HB3 H 14.632 -1.072 -5.330 1.00 . A A . 367 ALA HB3 1 1
6 20033 1 1 150 ALA N N 12.699 -1.102 -7.131 1.00 . A A . 367 ALA N 1 1
6 20034 1 1 150 ALA O O 15.405 -0.692 -9.393 1.00 . A A . 367 ALA O 1 1
6 20035 1 1 151 ALA C C 13.697 -2.237 -11.730 1.00 . A A . 368 ALA C 1 1
6 20036 1 1 151 ALA CA C 14.304 -2.967 -10.529 1.00 . A A . 368 ALA CA 1 1
6 20037 1 1 151 ALA CB C 13.884 -4.435 -10.532 1.00 . A A . 368 ALA CB 1 1
6 20038 1 1 151 ALA H H 13.179 -2.820 -8.731 1.00 . A A . 368 ALA H 1 1
6 20039 1 1 151 ALA HA H 15.389 -2.919 -10.621 1.00 . A A . 368 ALA HA 1 1
6 20040 1 1 151 ALA HB1 H 12.805 -4.512 -10.411 1.00 . A A . 368 ALA HB1 1 1
6 20041 1 1 151 ALA HB2 H 14.181 -4.894 -11.475 1.00 . A A . 368 ALA HB2 1 1
6 20042 1 1 151 ALA HB3 H 14.381 -4.956 -9.714 1.00 . A A . 368 ALA HB3 1 1
6 20043 1 1 151 ALA N N 13.916 -2.374 -9.258 1.00 . A A . 368 ALA N 1 1
6 20044 1 1 151 ALA O O 14.354 -2.123 -12.764 1.00 . A A . 368 ALA O 1 1
6 20045 1 1 152 ILE C C 12.454 0.323 -12.950 1.00 . A A . 369 ILE C 1 1
6 20046 1 1 152 ILE CA C 11.834 -1.056 -12.739 1.00 . A A . 369 ILE CA 1 1
6 20047 1 1 152 ILE CB C 10.315 -0.971 -12.550 1.00 . A A . 369 ILE CB 1 1
6 20048 1 1 152 ILE CD1 C 8.435 -0.152 -11.046 1.00 . A A . 369 ILE CD1 1 1
6 20049 1 1 152 ILE CG1 C 9.945 -0.215 -11.268 1.00 . A A . 369 ILE CG1 1 1
6 20050 1 1 152 ILE CG2 C 9.742 -2.390 -12.526 1.00 . A A . 369 ILE CG2 1 1
6 20051 1 1 152 ILE H H 11.945 -1.837 -10.752 1.00 . A A . 369 ILE H 1 1
6 20052 1 1 152 ILE HA H 12.029 -1.637 -13.641 1.00 . A A . 369 ILE HA 1 1
6 20053 1 1 152 ILE HB H 9.894 -0.440 -13.404 1.00 . A A . 369 ILE HB 1 1
6 20054 1 1 152 ILE HD11 H 8.041 -1.154 -10.880 1.00 . A A . 369 ILE HD11 1 1
6 20055 1 1 152 ILE HD12 H 8.226 0.453 -10.164 1.00 . A A . 369 ILE HD12 1 1
6 20056 1 1 152 ILE HD13 H 7.953 0.295 -11.915 1.00 . A A . 369 ILE HD13 1 1
6 20057 1 1 152 ILE HG12 H 10.414 -0.710 -10.417 1.00 . A A . 369 ILE HG12 1 1
6 20058 1 1 152 ILE HG13 H 10.322 0.806 -11.340 1.00 . A A . 369 ILE HG13 1 1
6 20059 1 1 152 ILE HG21 H 10.117 -2.948 -13.385 1.00 . A A . 369 ILE HG21 1 1
6 20060 1 1 152 ILE HG22 H 10.055 -2.908 -11.619 1.00 . A A . 369 ILE HG22 1 1
6 20061 1 1 152 ILE HG23 H 8.653 -2.355 -12.566 1.00 . A A . 369 ILE HG23 1 1
6 20062 1 1 152 ILE N N 12.462 -1.738 -11.614 1.00 . A A . 369 ILE N 1 1
6 20063 1 1 152 ILE O O 12.547 0.793 -14.084 1.00 . A A . 369 ILE O 1 1
6 20064 1 1 153 LEU C C 14.982 2.029 -12.542 1.00 . A A . 370 LEU C 1 1
6 20065 1 1 153 LEU CA C 13.573 2.255 -12.002 1.00 . A A . 370 LEU CA 1 1
6 20066 1 1 153 LEU CB C 13.638 2.955 -10.640 1.00 . A A . 370 LEU CB 1 1
6 20067 1 1 153 LEU CD1 C 12.651 5.170 -11.307 1.00 . A A . 370 LEU CD1 1 1
6 20068 1 1 153 LEU CD2 C 11.127 3.341 -10.637 1.00 . A A . 370 LEU CD2 1 1
6 20069 1 1 153 LEU CG C 12.500 3.957 -10.397 1.00 . A A . 370 LEU CG 1 1
6 20070 1 1 153 LEU H H 12.742 0.595 -10.948 1.00 . A A . 370 LEU H 1 1
6 20071 1 1 153 LEU HA H 13.043 2.886 -12.715 1.00 . A A . 370 LEU HA 1 1
6 20072 1 1 153 LEU HB2 H 13.633 2.203 -9.850 1.00 . A A . 370 LEU HB2 1 1
6 20073 1 1 153 LEU HB3 H 14.581 3.498 -10.583 1.00 . A A . 370 LEU HB3 1 1
6 20074 1 1 153 LEU HD11 H 12.549 4.867 -12.350 1.00 . A A . 370 LEU HD11 1 1
6 20075 1 1 153 LEU HD12 H 11.874 5.897 -11.074 1.00 . A A . 370 LEU HD12 1 1
6 20076 1 1 153 LEU HD13 H 13.631 5.620 -11.150 1.00 . A A . 370 LEU HD13 1 1
6 20077 1 1 153 LEU HD21 H 11.024 3.062 -11.686 1.00 . A A . 370 LEU HD21 1 1
6 20078 1 1 153 LEU HD22 H 11.016 2.457 -10.009 1.00 . A A . 370 LEU HD22 1 1
6 20079 1 1 153 LEU HD23 H 10.358 4.073 -10.387 1.00 . A A . 370 LEU HD23 1 1
6 20080 1 1 153 LEU HG H 12.556 4.297 -9.363 1.00 . A A . 370 LEU HG 1 1
6 20081 1 1 153 LEU N N 12.887 0.981 -11.871 1.00 . A A . 370 LEU N 1 1
6 20082 1 1 153 LEU O O 15.501 2.878 -13.265 1.00 . A A . 370 LEU O 1 1
6 20083 1 1 154 ASN C C 17.016 0.251 -14.118 1.00 . A A . 371 ASN C 1 1
6 20084 1 1 154 ASN CA C 16.963 0.603 -12.631 1.00 . A A . 371 ASN CA 1 1
6 20085 1 1 154 ASN CB C 17.516 -0.538 -11.773 1.00 . A A . 371 ASN CB 1 1
6 20086 1 1 154 ASN CG C 18.961 -0.865 -12.136 1.00 . A A . 371 ASN CG 1 1
6 20087 1 1 154 ASN H H 15.131 0.221 -11.618 1.00 . A A . 371 ASN H 1 1
6 20088 1 1 154 ASN HA H 17.573 1.492 -12.473 1.00 . A A . 371 ASN HA 1 1
6 20089 1 1 154 ASN HB2 H 17.482 -0.240 -10.725 1.00 . A A . 371 ASN HB2 1 1
6 20090 1 1 154 ASN HB3 H 16.903 -1.428 -11.907 1.00 . A A . 371 ASN HB3 1 1
6 20091 1 1 154 ASN HD21 H 19.640 0.772 -11.143 1.00 . A A . 371 ASN HD21 1 1
6 20092 1 1 154 ASN HD22 H 20.869 -0.210 -11.917 1.00 . A A . 371 ASN HD22 1 1
6 20093 1 1 154 ASN N N 15.602 0.896 -12.201 1.00 . A A . 371 ASN N 1 1
6 20094 1 1 154 ASN ND2 N 19.899 -0.033 -11.696 1.00 . A A . 371 ASN ND2 1 1
6 20095 1 1 154 ASN O O 18.078 0.359 -14.730 1.00 . A A . 371 ASN O 1 1
6 20096 1 1 154 ASN OD1 O 19.232 -1.861 -12.803 1.00 . A A . 371 ASN OD1 1 1
6 20097 1 1 155 ASP C C 15.424 0.684 -16.982 1.00 . A A . 372 ASP C 1 1
6 20098 1 1 155 ASP CA C 15.862 -0.504 -16.124 1.00 . A A . 372 ASP CA 1 1
6 20099 1 1 155 ASP CB C 14.928 -1.697 -16.324 1.00 . A A . 372 ASP CB 1 1
6 20100 1 1 155 ASP CG C 14.921 -2.152 -17.780 1.00 . A A . 372 ASP CG 1 1
6 20101 1 1 155 ASP H H 15.034 -0.266 -14.187 1.00 . A A . 372 ASP H 1 1
6 20102 1 1 155 ASP HA H 16.864 -0.800 -16.434 1.00 . A A . 372 ASP HA 1 1
6 20103 1 1 155 ASP HB2 H 15.263 -2.520 -15.693 1.00 . A A . 372 ASP HB2 1 1
6 20104 1 1 155 ASP HB3 H 13.917 -1.418 -16.025 1.00 . A A . 372 ASP HB3 1 1
6 20105 1 1 155 ASP N N 15.891 -0.166 -14.712 1.00 . A A . 372 ASP N 1 1
6 20106 1 1 155 ASP O O 15.758 0.737 -18.164 1.00 . A A . 372 ASP O 1 1
6 20107 1 1 155 ASP OD1 O 15.885 -2.848 -18.174 1.00 . A A . 372 ASP OD1 1 1
6 20108 1 1 155 ASP OD2 O 13.952 -1.804 -18.491 1.00 . A A . 372 ASP OD2 1 1
6 20109 1 1 156 LEU C C 14.934 4.055 -17.007 1.00 . A A . 373 LEU C 1 1
6 20110 1 1 156 LEU CA C 14.146 2.752 -17.170 1.00 . A A . 373 LEU CA 1 1
6 20111 1 1 156 LEU CB C 12.679 2.945 -16.777 1.00 . A A . 373 LEU CB 1 1
6 20112 1 1 156 LEU CD1 C 10.426 1.918 -16.533 1.00 . A A . 373 LEU CD1 1 1
6 20113 1 1 156 LEU CD2 C 11.727 1.477 -18.598 1.00 . A A . 373 LEU CD2 1 1
6 20114 1 1 156 LEU CG C 11.829 1.711 -17.093 1.00 . A A . 373 LEU CG 1 1
6 20115 1 1 156 LEU H H 14.451 1.575 -15.423 1.00 . A A . 373 LEU H 1 1
6 20116 1 1 156 LEU HA H 14.173 2.498 -18.230 1.00 . A A . 373 LEU HA 1 1
6 20117 1 1 156 LEU HB2 H 12.626 3.151 -15.708 1.00 . A A . 373 LEU HB2 1 1
6 20118 1 1 156 LEU HB3 H 12.273 3.802 -17.315 1.00 . A A . 373 LEU HB3 1 1
6 20119 1 1 156 LEU HD11 H 10.010 2.839 -16.941 1.00 . A A . 373 LEU HD11 1 1
6 20120 1 1 156 LEU HD12 H 9.798 1.069 -16.804 1.00 . A A . 373 LEU HD12 1 1
6 20121 1 1 156 LEU HD13 H 10.476 1.997 -15.448 1.00 . A A . 373 LEU HD13 1 1
6 20122 1 1 156 LEU HD21 H 11.335 2.370 -19.086 1.00 . A A . 373 LEU HD21 1 1
6 20123 1 1 156 LEU HD22 H 12.710 1.239 -19.006 1.00 . A A . 373 LEU HD22 1 1
6 20124 1 1 156 LEU HD23 H 11.061 0.638 -18.794 1.00 . A A . 373 LEU HD23 1 1
6 20125 1 1 156 LEU HG H 12.267 0.828 -16.629 1.00 . A A . 373 LEU HG 1 1
6 20126 1 1 156 LEU N N 14.681 1.637 -16.404 1.00 . A A . 373 LEU N 1 1
6 20127 1 1 156 LEU O O 14.915 4.870 -17.927 1.00 . A A . 373 LEU O 1 1
6 20128 1 1 157 PHE C C 17.590 5.419 -14.814 1.00 . A A . 374 PHE C 1 1
6 20129 1 1 157 PHE CA C 16.329 5.542 -15.671 1.00 . A A . 374 PHE CA 1 1
6 20130 1 1 157 PHE CB C 15.385 6.536 -14.990 1.00 . A A . 374 PHE CB 1 1
6 20131 1 1 157 PHE CD1 C 14.140 7.804 -16.785 1.00 . A A . 374 PHE CD1 1 1
6 20132 1 1 157 PHE CD2 C 12.945 6.128 -15.498 1.00 . A A . 374 PHE CD2 1 1
6 20133 1 1 157 PHE CE1 C 12.979 8.058 -17.528 1.00 . A A . 374 PHE CE1 1 1
6 20134 1 1 157 PHE CE2 C 11.784 6.381 -16.241 1.00 . A A . 374 PHE CE2 1 1
6 20135 1 1 157 PHE CG C 14.127 6.831 -15.774 1.00 . A A . 374 PHE CG 1 1
6 20136 1 1 157 PHE CZ C 11.803 7.346 -17.257 1.00 . A A . 374 PHE CZ 1 1
6 20137 1 1 157 PHE H H 15.650 3.575 -15.154 1.00 . A A . 374 PHE H 1 1
6 20138 1 1 157 PHE HA H 16.624 5.947 -16.639 1.00 . A A . 374 PHE HA 1 1
6 20139 1 1 157 PHE HB2 H 15.107 6.130 -14.017 1.00 . A A . 374 PHE HB2 1 1
6 20140 1 1 157 PHE HB3 H 15.920 7.472 -14.836 1.00 . A A . 374 PHE HB3 1 1
6 20141 1 1 157 PHE HD1 H 15.043 8.357 -16.996 1.00 . A A . 374 PHE HD1 1 1
6 20142 1 1 157 PHE HD2 H 12.934 5.386 -14.712 1.00 . A A . 374 PHE HD2 1 1
6 20143 1 1 157 PHE HE1 H 12.994 8.802 -18.311 1.00 . A A . 374 PHE HE1 1 1
6 20144 1 1 157 PHE HE2 H 10.874 5.837 -16.033 1.00 . A A . 374 PHE HE2 1 1
6 20145 1 1 157 PHE HZ H 10.909 7.540 -17.830 1.00 . A A . 374 PHE HZ 1 1
6 20146 1 1 157 PHE N N 15.623 4.279 -15.878 1.00 . A A . 374 PHE N 1 1
6 20147 1 1 157 PHE O O 18.565 6.124 -15.063 1.00 . A A . 374 PHE O 1 1
6 20148 1 1 158 GLY C C 18.836 5.586 -11.957 1.00 . A A . 375 GLY C 1 1
6 20149 1 1 158 GLY CA C 18.711 4.385 -12.897 1.00 . A A . 375 GLY CA 1 1
6 20150 1 1 158 GLY H H 16.780 3.951 -13.666 1.00 . A A . 375 GLY H 1 1
6 20151 1 1 158 GLY HA2 H 18.581 3.483 -12.298 1.00 . A A . 375 GLY HA2 1 1
6 20152 1 1 158 GLY HA3 H 19.635 4.289 -13.467 1.00 . A A . 375 GLY HA3 1 1
6 20153 1 1 158 GLY N N 17.589 4.536 -13.811 1.00 . A A . 375 GLY N 1 1
6 20154 1 1 158 GLY O O 17.932 6.419 -11.878 1.00 . A A . 375 GLY O 1 1
6 20155 1 1 159 GLY C C 19.549 6.687 -8.998 1.00 . A A . 376 GLY C 1 1
6 20156 1 1 159 GLY CA C 20.261 6.793 -10.349 1.00 . A A . 376 GLY CA 1 1
6 20157 1 1 159 GLY H H 20.657 4.947 -11.331 1.00 . A A . 376 GLY H 1 1
6 20158 1 1 159 GLY HA2 H 21.335 6.824 -10.169 1.00 . A A . 376 GLY HA2 1 1
6 20159 1 1 159 GLY HA3 H 19.958 7.724 -10.827 1.00 . A A . 376 GLY HA3 1 1
6 20160 1 1 159 GLY N N 19.966 5.678 -11.246 1.00 . A A . 376 GLY N 1 1
6 20161 1 1 159 GLY O O 19.711 7.566 -8.154 1.00 . A A . 376 GLY O 1 1
6 20162 1 1 160 VAL C C 18.995 4.939 -6.433 1.00 . A A . 377 VAL C 1 1
6 20163 1 1 160 VAL CA C 18.047 5.404 -7.538 1.00 . A A . 377 VAL CA 1 1
6 20164 1 1 160 VAL CB C 16.922 4.389 -7.775 1.00 . A A . 377 VAL CB 1 1
6 20165 1 1 160 VAL CG1 C 16.308 3.883 -6.470 1.00 . A A . 377 VAL CG1 1 1
6 20166 1 1 160 VAL CG2 C 15.814 5.042 -8.590 1.00 . A A . 377 VAL CG2 1 1
6 20167 1 1 160 VAL H H 18.655 4.942 -9.523 1.00 . A A . 377 VAL H 1 1
6 20168 1 1 160 VAL HA H 17.597 6.345 -7.221 1.00 . A A . 377 VAL HA 1 1
6 20169 1 1 160 VAL HB H 17.314 3.535 -8.328 1.00 . A A . 377 VAL HB 1 1
6 20170 1 1 160 VAL HG11 H 15.934 4.722 -5.883 1.00 . A A . 377 VAL HG11 1 1
6 20171 1 1 160 VAL HG12 H 15.486 3.205 -6.696 1.00 . A A . 377 VAL HG12 1 1
6 20172 1 1 160 VAL HG13 H 17.061 3.338 -5.901 1.00 . A A . 377 VAL HG13 1 1
6 20173 1 1 160 VAL HG21 H 15.471 5.943 -8.081 1.00 . A A . 377 VAL HG21 1 1
6 20174 1 1 160 VAL HG22 H 16.191 5.304 -9.579 1.00 . A A . 377 VAL HG22 1 1
6 20175 1 1 160 VAL HG23 H 14.980 4.346 -8.680 1.00 . A A . 377 VAL HG23 1 1
6 20176 1 1 160 VAL N N 18.766 5.624 -8.786 1.00 . A A . 377 VAL N 1 1
6 20177 1 1 160 VAL O O 19.997 4.279 -6.703 1.00 . A A . 377 VAL O 1 1
6 20178 1 1 161 VAL C C 18.468 4.274 -2.942 1.00 . A A . 378 VAL C 1 1
6 20179 1 1 161 VAL CA C 19.404 4.855 -4.003 1.00 . A A . 378 VAL CA 1 1
6 20180 1 1 161 VAL CB C 20.209 6.014 -3.412 1.00 . A A . 378 VAL CB 1 1
6 20181 1 1 161 VAL CG1 C 21.295 6.463 -4.391 1.00 . A A . 378 VAL CG1 1 1
6 20182 1 1 161 VAL CG2 C 19.315 7.213 -3.087 1.00 . A A . 378 VAL CG2 1 1
6 20183 1 1 161 VAL H H 17.861 5.883 -5.042 1.00 . A A . 378 VAL H 1 1
6 20184 1 1 161 VAL HA H 20.104 4.071 -4.289 1.00 . A A . 378 VAL HA 1 1
6 20185 1 1 161 VAL HB H 20.692 5.674 -2.496 1.00 . A A . 378 VAL HB 1 1
6 20186 1 1 161 VAL HG11 H 21.899 7.238 -3.921 1.00 . A A . 378 VAL HG11 1 1
6 20187 1 1 161 VAL HG12 H 21.927 5.613 -4.647 1.00 . A A . 378 VAL HG12 1 1
6 20188 1 1 161 VAL HG13 H 20.836 6.858 -5.297 1.00 . A A . 378 VAL HG13 1 1
6 20189 1 1 161 VAL HG21 H 18.513 6.910 -2.413 1.00 . A A . 378 VAL HG21 1 1
6 20190 1 1 161 VAL HG22 H 19.911 7.991 -2.610 1.00 . A A . 378 VAL HG22 1 1
6 20191 1 1 161 VAL HG23 H 18.878 7.604 -4.006 1.00 . A A . 378 VAL HG23 1 1
6 20192 1 1 161 VAL N N 18.665 5.289 -5.183 1.00 . A A . 378 VAL N 1 1
6 20193 1 1 161 VAL O O 18.930 3.611 -2.013 1.00 . A A . 378 VAL O 1 1
6 20194 1 1 162 TYR C C 14.802 3.961 -2.879 1.00 . A A . 379 TYR C 1 1
6 20195 1 1 162 TYR CA C 16.159 3.947 -2.180 1.00 . A A . 379 TYR CA 1 1
6 20196 1 1 162 TYR CB C 16.128 4.771 -0.891 1.00 . A A . 379 TYR CB 1 1
6 20197 1 1 162 TYR CD1 C 13.739 5.318 -0.298 1.00 . A A . 379 TYR CD1 1 1
6 20198 1 1 162 TYR CD2 C 14.950 3.730 1.087 1.00 . A A . 379 TYR CD2 1 1
6 20199 1 1 162 TYR CE1 C 12.618 5.197 0.531 1.00 . A A . 379 TYR CE1 1 1
6 20200 1 1 162 TYR CE2 C 13.835 3.614 1.935 1.00 . A A . 379 TYR CE2 1 1
6 20201 1 1 162 TYR CG C 14.908 4.594 -0.015 1.00 . A A . 379 TYR CG 1 1
6 20202 1 1 162 TYR CZ C 12.670 4.360 1.662 1.00 . A A . 379 TYR CZ 1 1
6 20203 1 1 162 TYR H H 16.832 5.111 -3.820 1.00 . A A . 379 TYR H 1 1
6 20204 1 1 162 TYR HA H 16.418 2.914 -1.949 1.00 . A A . 379 TYR HA 1 1
6 20205 1 1 162 TYR HB2 H 17.019 4.530 -0.311 1.00 . A A . 379 TYR HB2 1 1
6 20206 1 1 162 TYR HB3 H 16.195 5.825 -1.160 1.00 . A A . 379 TYR HB3 1 1
6 20207 1 1 162 TYR HD1 H 13.701 5.969 -1.159 1.00 . A A . 379 TYR HD1 1 1
6 20208 1 1 162 TYR HD2 H 15.845 3.161 1.296 1.00 . A A . 379 TYR HD2 1 1
6 20209 1 1 162 TYR HE1 H 11.719 5.756 0.315 1.00 . A A . 379 TYR HE1 1 1
6 20210 1 1 162 TYR HE2 H 13.871 2.958 2.792 1.00 . A A . 379 TYR HE2 1 1
6 20211 1 1 162 TYR HH H 11.736 3.699 3.239 1.00 . A A . 379 TYR HH 1 1
6 20212 1 1 162 TYR N N 17.160 4.516 -3.073 1.00 . A A . 379 TYR N 1 1
6 20213 1 1 162 TYR O O 14.500 4.892 -3.624 1.00 . A A . 379 TYR O 1 1
6 20214 1 1 162 TYR OH O 11.587 4.272 2.485 1.00 . A A . 379 TYR OH 1 1
6 20215 1 1 163 ALA C C 11.752 1.943 -2.463 1.00 . A A . 380 ALA C 1 1
6 20216 1 1 163 ALA CA C 12.697 2.796 -3.302 1.00 . A A . 380 ALA CA 1 1
6 20217 1 1 163 ALA CB C 12.908 2.137 -4.666 1.00 . A A . 380 ALA CB 1 1
6 20218 1 1 163 ALA H H 14.257 2.186 -2.021 1.00 . A A . 380 ALA H 1 1
6 20219 1 1 163 ALA HA H 12.254 3.782 -3.444 1.00 . A A . 380 ALA HA 1 1
6 20220 1 1 163 ALA HB1 H 13.294 1.129 -4.522 1.00 . A A . 380 ALA HB1 1 1
6 20221 1 1 163 ALA HB2 H 11.959 2.088 -5.200 1.00 . A A . 380 ALA HB2 1 1
6 20222 1 1 163 ALA HB3 H 13.624 2.718 -5.248 1.00 . A A . 380 ALA HB3 1 1
6 20223 1 1 163 ALA N N 13.985 2.926 -2.652 1.00 . A A . 380 ALA N 1 1
6 20224 1 1 163 ALA O O 12.158 1.334 -1.476 1.00 . A A . 380 ALA O 1 1
6 20225 1 1 164 GLY C C 8.149 1.581 -2.133 1.00 . A A . 381 GLY C 1 1
6 20226 1 1 164 GLY CA C 9.530 0.968 -2.283 1.00 . A A . 381 GLY CA 1 1
6 20227 1 1 164 GLY H H 10.163 2.513 -3.598 1.00 . A A . 381 GLY H 1 1
6 20228 1 1 164 GLY HA2 H 9.458 0.088 -2.920 1.00 . A A . 381 GLY HA2 1 1
6 20229 1 1 164 GLY HA3 H 9.873 0.657 -1.296 1.00 . A A . 381 GLY HA3 1 1
6 20230 1 1 164 GLY N N 10.482 1.896 -2.864 1.00 . A A . 381 GLY N 1 1
6 20231 1 1 164 GLY O O 7.932 2.759 -2.415 1.00 . A A . 381 GLY O 1 1
6 20232 1 1 165 ILE C C 5.895 2.058 -0.140 1.00 . A A . 382 ILE C 1 1
6 20233 1 1 165 ILE CA C 5.853 1.193 -1.399 1.00 . A A . 382 ILE CA 1 1
6 20234 1 1 165 ILE CB C 4.946 -0.042 -1.265 1.00 . A A . 382 ILE CB 1 1
6 20235 1 1 165 ILE CD1 C 5.386 -0.718 -3.672 1.00 . A A . 382 ILE CD1 1 1
6 20236 1 1 165 ILE CG1 C 4.326 -0.435 -2.610 1.00 . A A . 382 ILE CG1 1 1
6 20237 1 1 165 ILE CG2 C 3.800 0.215 -0.288 1.00 . A A . 382 ILE CG2 1 1
6 20238 1 1 165 ILE H H 7.438 -0.211 -1.506 1.00 . A A . 382 ILE H 1 1
6 20239 1 1 165 ILE HA H 5.490 1.806 -2.223 1.00 . A A . 382 ILE HA 1 1
6 20240 1 1 165 ILE HB H 5.522 -0.889 -0.891 1.00 . A A . 382 ILE HB 1 1
6 20241 1 1 165 ILE HD11 H 6.073 -1.483 -3.309 1.00 . A A . 382 ILE HD11 1 1
6 20242 1 1 165 ILE HD12 H 4.897 -1.081 -4.577 1.00 . A A . 382 ILE HD12 1 1
6 20243 1 1 165 ILE HD13 H 5.928 0.198 -3.907 1.00 . A A . 382 ILE HD13 1 1
6 20244 1 1 165 ILE HG12 H 3.723 -1.331 -2.469 1.00 . A A . 382 ILE HG12 1 1
6 20245 1 1 165 ILE HG13 H 3.678 0.369 -2.959 1.00 . A A . 382 ILE HG13 1 1
6 20246 1 1 165 ILE HG21 H 3.142 -0.653 -0.262 1.00 . A A . 382 ILE HG21 1 1
6 20247 1 1 165 ILE HG22 H 4.198 0.369 0.715 1.00 . A A . 382 ILE HG22 1 1
6 20248 1 1 165 ILE HG23 H 3.241 1.097 -0.602 1.00 . A A . 382 ILE HG23 1 1
6 20249 1 1 165 ILE N N 7.206 0.756 -1.681 1.00 . A A . 382 ILE N 1 1
6 20250 1 1 165 ILE O O 6.478 1.665 0.870 1.00 . A A . 382 ILE O 1 1
6 20251 1 1 166 ASP C C 4.190 3.564 1.931 1.00 . A A . 383 ASP C 1 1
6 20252 1 1 166 ASP CA C 5.189 4.136 0.935 1.00 . A A . 383 ASP CA 1 1
6 20253 1 1 166 ASP CB C 4.779 5.529 0.467 1.00 . A A . 383 ASP CB 1 1
6 20254 1 1 166 ASP CG C 4.840 6.554 1.598 1.00 . A A . 383 ASP CG 1 1
6 20255 1 1 166 ASP H H 4.825 3.514 -1.066 1.00 . A A . 383 ASP H 1 1
6 20256 1 1 166 ASP HA H 6.165 4.193 1.416 1.00 . A A . 383 ASP HA 1 1
6 20257 1 1 166 ASP HB2 H 5.445 5.841 -0.338 1.00 . A A . 383 ASP HB2 1 1
6 20258 1 1 166 ASP HB3 H 3.759 5.483 0.085 1.00 . A A . 383 ASP HB3 1 1
6 20259 1 1 166 ASP N N 5.273 3.237 -0.204 1.00 . A A . 383 ASP N 1 1
6 20260 1 1 166 ASP O O 3.425 2.665 1.589 1.00 . A A . 383 ASP O 1 1
6 20261 1 1 166 ASP OD1 O 5.759 6.437 2.443 1.00 . A A . 383 ASP OD1 1 1
6 20262 1 1 166 ASP OD2 O 3.967 7.447 1.612 1.00 . A A . 383 ASP OD2 1 1
6 20263 1 1 167 THR C C 2.680 4.388 5.111 1.00 . A A . 384 THR C 1 1
6 20264 1 1 167 THR CA C 3.425 3.412 4.212 1.00 . A A . 384 THR CA 1 1
6 20265 1 1 167 THR CB C 4.372 2.561 5.058 1.00 . A A . 384 THR CB 1 1
6 20266 1 1 167 THR CG2 C 5.223 1.628 4.194 1.00 . A A . 384 THR CG2 1 1
6 20267 1 1 167 THR H H 4.722 4.893 3.392 1.00 . A A . 384 THR H 1 1
6 20268 1 1 167 THR HA H 2.688 2.748 3.758 1.00 . A A . 384 THR HA 1 1
6 20269 1 1 167 THR HB H 3.774 1.967 5.748 1.00 . A A . 384 THR HB 1 1
6 20270 1 1 167 THR HG1 H 5.784 3.886 5.191 1.00 . A A . 384 THR HG1 1 1
6 20271 1 1 167 THR HG21 H 4.582 0.959 3.620 1.00 . A A . 384 THR HG21 1 1
6 20272 1 1 167 THR HG22 H 5.847 2.211 3.515 1.00 . A A . 384 THR HG22 1 1
6 20273 1 1 167 THR HG23 H 5.879 1.038 4.834 1.00 . A A . 384 THR HG23 1 1
6 20274 1 1 167 THR N N 4.185 4.068 3.166 1.00 . A A . 384 THR N 1 1
6 20275 1 1 167 THR O O 2.908 5.594 5.072 1.00 . A A . 384 THR O 1 1
6 20276 1 1 167 THR OG1 O 5.221 3.405 5.802 1.00 . A A . 384 THR OG1 1 1
6 20277 1 1 168 ASP C C 1.977 5.075 8.089 1.00 . A A . 385 ASP C 1 1
6 20278 1 1 168 ASP CA C 1.058 4.553 6.974 1.00 . A A . 385 ASP CA 1 1
6 20279 1 1 168 ASP CB C -0.003 3.619 7.558 1.00 . A A . 385 ASP CB 1 1
6 20280 1 1 168 ASP CG C 0.596 2.302 8.050 1.00 . A A . 385 ASP CG 1 1
6 20281 1 1 168 ASP H H 1.582 2.849 5.831 1.00 . A A . 385 ASP H 1 1
6 20282 1 1 168 ASP HA H 0.561 5.411 6.520 1.00 . A A . 385 ASP HA 1 1
6 20283 1 1 168 ASP HB2 H -0.500 4.113 8.393 1.00 . A A . 385 ASP HB2 1 1
6 20284 1 1 168 ASP HB3 H -0.747 3.412 6.789 1.00 . A A . 385 ASP HB3 1 1
6 20285 1 1 168 ASP N N 1.782 3.833 5.933 1.00 . A A . 385 ASP N 1 1
6 20286 1 1 168 ASP O O 1.501 5.722 9.021 1.00 . A A . 385 ASP O 1 1
6 20287 1 1 168 ASP OD1 O 1.719 2.331 8.601 1.00 . A A . 385 ASP OD1 1 1
6 20288 1 1 168 ASP OD2 O -0.080 1.264 7.867 1.00 . A A . 385 ASP OD2 1 1
6 20289 1 1 169 LYS C C 3.966 4.734 10.409 1.00 . A A . 386 LYS C 1 1
6 20290 1 1 169 LYS CA C 4.286 5.196 8.983 1.00 . A A . 386 LYS CA 1 1
6 20291 1 1 169 LYS CB C 4.548 6.705 8.915 1.00 . A A . 386 LYS CB 1 1
6 20292 1 1 169 LYS CD C 5.310 8.633 7.517 1.00 . A A . 386 LYS CD 1 1
6 20293 1 1 169 LYS CE C 5.625 9.103 6.102 1.00 . A A . 386 LYS CE 1 1
6 20294 1 1 169 LYS CG C 4.949 7.144 7.509 1.00 . A A . 386 LYS CG 1 1
6 20295 1 1 169 LYS H H 3.608 4.275 7.198 1.00 . A A . 386 LYS H 1 1
6 20296 1 1 169 LYS HA H 5.211 4.694 8.700 1.00 . A A . 386 LYS HA 1 1
6 20297 1 1 169 LYS HB2 H 3.651 7.249 9.212 1.00 . A A . 386 LYS HB2 1 1
6 20298 1 1 169 LYS HB3 H 5.351 6.953 9.610 1.00 . A A . 386 LYS HB3 1 1
6 20299 1 1 169 LYS HD2 H 4.468 9.201 7.911 1.00 . A A . 386 LYS HD2 1 1
6 20300 1 1 169 LYS HD3 H 6.177 8.791 8.160 1.00 . A A . 386 LYS HD3 1 1
6 20301 1 1 169 LYS HE2 H 6.470 8.535 5.712 1.00 . A A . 386 LYS HE2 1 1
6 20302 1 1 169 LYS HE3 H 4.760 8.917 5.464 1.00 . A A . 386 LYS HE3 1 1
6 20303 1 1 169 LYS HG2 H 5.810 6.562 7.175 1.00 . A A . 386 LYS HG2 1 1
6 20304 1 1 169 LYS HG3 H 4.118 6.988 6.821 1.00 . A A . 386 LYS HG3 1 1
6 20305 1 1 169 LYS HZ1 H 6.752 10.724 6.670 1.00 . A A . 386 LYS HZ1 1 1
6 20306 1 1 169 LYS HZ2 H 6.157 10.844 5.141 1.00 . A A . 386 LYS HZ2 1 1
6 20307 1 1 169 LYS HZ3 H 5.168 11.083 6.430 1.00 . A A . 386 LYS HZ3 1 1
6 20308 1 1 169 LYS N N 3.284 4.800 7.997 1.00 . A A . 386 LYS N 1 1
6 20309 1 1 169 LYS NZ N 5.949 10.545 6.083 1.00 . A A . 386 LYS NZ 1 1
6 20310 1 1 169 LYS O O 4.491 5.294 11.370 1.00 . A A . 386 LYS O 1 1
6 20311 1 1 170 HIS C C 3.033 1.657 11.919 1.00 . A A . 387 HIS C 1 1
6 20312 1 1 170 HIS CA C 2.756 3.161 11.862 1.00 . A A . 387 HIS CA 1 1
6 20313 1 1 170 HIS CB C 1.282 3.458 12.140 1.00 . A A . 387 HIS CB 1 1
6 20314 1 1 170 HIS CD2 C 1.142 3.466 14.687 1.00 . A A . 387 HIS CD2 1 1
6 20315 1 1 170 HIS CE1 C -0.140 1.703 14.996 1.00 . A A . 387 HIS CE1 1 1
6 20316 1 1 170 HIS CG C 0.826 2.929 13.475 1.00 . A A . 387 HIS CG 1 1
6 20317 1 1 170 HIS H H 2.681 3.312 9.741 1.00 . A A . 387 HIS H 1 1
6 20318 1 1 170 HIS HA H 3.359 3.638 12.635 1.00 . A A . 387 HIS HA 1 1
6 20319 1 1 170 HIS HB2 H 1.129 4.537 12.120 1.00 . A A . 387 HIS HB2 1 1
6 20320 1 1 170 HIS HB3 H 0.677 3.009 11.351 1.00 . A A . 387 HIS HB3 1 1
6 20321 1 1 170 HIS HD2 H 1.759 4.334 14.872 1.00 . A A . 387 HIS HD2 1 1
6 20322 1 1 170 HIS HE1 H -0.717 0.934 15.489 1.00 . A A . 387 HIS HE1 1 1
6 20323 1 1 170 HIS HE2 H 0.563 2.813 16.634 1.00 . A A . 387 HIS HE2 1 1
6 20324 1 1 170 HIS N N 3.111 3.717 10.561 1.00 . A A . 387 HIS N 1 1
6 20325 1 1 170 HIS ND1 N 0.010 1.809 13.666 1.00 . A A . 387 HIS ND1 1 1
6 20326 1 1 170 HIS NE2 N 0.523 2.681 15.633 1.00 . A A . 387 HIS NE2 1 1
6 20327 1 1 170 HIS O O 3.298 1.115 12.993 1.00 . A A . 387 HIS O 1 1
6 20328 1 1 171 LYS C C 4.160 -0.703 9.425 1.00 . A A . 388 LYS C 1 1
6 20329 1 1 171 LYS CA C 3.289 -0.439 10.658 1.00 . A A . 388 LYS CA 1 1
6 20330 1 1 171 LYS CB C 1.970 -1.225 10.630 1.00 . A A . 388 LYS CB 1 1
6 20331 1 1 171 LYS CD C 2.891 -3.132 12.021 1.00 . A A . 388 LYS CD 1 1
6 20332 1 1 171 LYS CE C 2.953 -4.656 12.139 1.00 . A A . 388 LYS CE 1 1
6 20333 1 1 171 LYS CG C 2.141 -2.744 10.744 1.00 . A A . 388 LYS CG 1 1
6 20334 1 1 171 LYS H H 2.693 1.471 9.930 1.00 . A A . 388 LYS H 1 1
6 20335 1 1 171 LYS HA H 3.859 -0.734 11.539 1.00 . A A . 388 LYS HA 1 1
6 20336 1 1 171 LYS HB2 H 1.352 -0.895 11.465 1.00 . A A . 388 LYS HB2 1 1
6 20337 1 1 171 LYS HB3 H 1.439 -0.993 9.706 1.00 . A A . 388 LYS HB3 1 1
6 20338 1 1 171 LYS HD2 H 3.908 -2.742 11.983 1.00 . A A . 388 LYS HD2 1 1
6 20339 1 1 171 LYS HD3 H 2.369 -2.721 12.886 1.00 . A A . 388 LYS HD3 1 1
6 20340 1 1 171 LYS HE2 H 1.938 -5.051 12.160 1.00 . A A . 388 LYS HE2 1 1
6 20341 1 1 171 LYS HE3 H 3.466 -5.063 11.267 1.00 . A A . 388 LYS HE3 1 1
6 20342 1 1 171 LYS HG2 H 1.153 -3.204 10.767 1.00 . A A . 388 LYS HG2 1 1
6 20343 1 1 171 LYS HG3 H 2.668 -3.131 9.870 1.00 . A A . 388 LYS HG3 1 1
6 20344 1 1 171 LYS HZ1 H 3.691 -6.072 13.429 1.00 . A A . 388 LYS HZ1 1 1
6 20345 1 1 171 LYS HZ2 H 4.618 -4.717 13.338 1.00 . A A . 388 LYS HZ2 1 1
6 20346 1 1 171 LYS HZ3 H 3.205 -4.702 14.181 1.00 . A A . 388 LYS HZ3 1 1
6 20347 1 1 171 LYS N N 2.976 0.982 10.768 1.00 . A A . 388 LYS N 1 1
6 20348 1 1 171 LYS NZ N 3.670 -5.064 13.361 1.00 . A A . 388 LYS NZ 1 1
6 20349 1 1 171 LYS O O 4.536 -1.839 9.149 1.00 . A A . 388 LYS O 1 1
6 20350 1 1 172 TYR C C 4.850 -0.714 6.421 1.00 . A A . 389 TYR C 1 1
6 20351 1 1 172 TYR CA C 5.289 0.319 7.477 1.00 . A A . 389 TYR CA 1 1
6 20352 1 1 172 TYR CB C 6.764 0.179 7.861 1.00 . A A . 389 TYR CB 1 1
6 20353 1 1 172 TYR CD1 C 7.471 2.538 8.421 1.00 . A A . 389 TYR CD1 1 1
6 20354 1 1 172 TYR CD2 C 7.381 0.893 10.205 1.00 . A A . 389 TYR CD2 1 1
6 20355 1 1 172 TYR CE1 C 7.885 3.519 9.335 1.00 . A A . 389 TYR CE1 1 1
6 20356 1 1 172 TYR CE2 C 7.791 1.867 11.125 1.00 . A A . 389 TYR CE2 1 1
6 20357 1 1 172 TYR CG C 7.218 1.228 8.853 1.00 . A A . 389 TYR CG 1 1
6 20358 1 1 172 TYR CZ C 8.047 3.185 10.695 1.00 . A A . 389 TYR CZ 1 1
6 20359 1 1 172 TYR H H 4.141 1.270 8.967 1.00 . A A . 389 TYR H 1 1
6 20360 1 1 172 TYR HA H 5.191 1.303 7.018 1.00 . A A . 389 TYR HA 1 1
6 20361 1 1 172 TYR HB2 H 6.930 -0.810 8.288 1.00 . A A . 389 TYR HB2 1 1
6 20362 1 1 172 TYR HB3 H 7.379 0.263 6.965 1.00 . A A . 389 TYR HB3 1 1
6 20363 1 1 172 TYR HD1 H 7.349 2.797 7.380 1.00 . A A . 389 TYR HD1 1 1
6 20364 1 1 172 TYR HD2 H 7.192 -0.118 10.533 1.00 . A A . 389 TYR HD2 1 1
6 20365 1 1 172 TYR HE1 H 8.082 4.527 9.005 1.00 . A A . 389 TYR HE1 1 1
6 20366 1 1 172 TYR HE2 H 7.916 1.606 12.166 1.00 . A A . 389 TYR HE2 1 1
6 20367 1 1 172 TYR HH H 8.535 3.792 12.480 1.00 . A A . 389 TYR HH 1 1
6 20368 1 1 172 TYR N N 4.478 0.360 8.685 1.00 . A A . 389 TYR N 1 1
6 20369 1 1 172 TYR O O 5.718 -1.360 5.837 1.00 . A A . 389 TYR O 1 1
6 20370 1 1 172 TYR OH O 8.450 4.133 11.587 1.00 . A A . 389 TYR OH 1 1
6 20371 1 1 173 PRO C C 2.749 -1.347 3.809 1.00 . A A . 390 PRO C 1 1
6 20372 1 1 173 PRO CA C 3.096 -1.904 5.197 1.00 . A A . 390 PRO CA 1 1
6 20373 1 1 173 PRO CB C 1.857 -2.480 5.874 1.00 . A A . 390 PRO CB 1 1
6 20374 1 1 173 PRO CD C 2.379 -0.262 6.716 1.00 . A A . 390 PRO CD 1 1
6 20375 1 1 173 PRO CG C 1.229 -1.255 6.540 1.00 . A A . 390 PRO CG 1 1
6 20376 1 1 173 PRO HA H 3.853 -2.683 5.095 1.00 . A A . 390 PRO HA 1 1
6 20377 1 1 173 PRO HB2 H 1.180 -2.945 5.157 1.00 . A A . 390 PRO HB2 1 1
6 20378 1 1 173 PRO HB3 H 2.161 -3.194 6.640 1.00 . A A . 390 PRO HB3 1 1
6 20379 1 1 173 PRO HD2 H 2.161 0.654 6.168 1.00 . A A . 390 PRO HD2 1 1
6 20380 1 1 173 PRO HD3 H 2.487 -0.060 7.782 1.00 . A A . 390 PRO HD3 1 1
6 20381 1 1 173 PRO HG2 H 0.463 -0.824 5.897 1.00 . A A . 390 PRO HG2 1 1
6 20382 1 1 173 PRO HG3 H 0.803 -1.528 7.505 1.00 . A A . 390 PRO HG3 1 1
6 20383 1 1 173 PRO N N 3.545 -0.905 6.143 1.00 . A A . 390 PRO N 1 1
6 20384 1 1 173 PRO O O 3.285 -1.826 2.812 1.00 . A A . 390 PRO O 1 1
6 20385 1 1 174 ILE C C 0.711 1.561 2.710 1.00 . A A . 391 ILE C 1 1
6 20386 1 1 174 ILE CA C 1.340 0.182 2.484 1.00 . A A . 391 ILE CA 1 1
6 20387 1 1 174 ILE CB C 0.302 -0.811 1.918 1.00 . A A . 391 ILE CB 1 1
6 20388 1 1 174 ILE CD1 C 0.403 0.009 -0.487 1.00 . A A . 391 ILE CD1 1 1
6 20389 1 1 174 ILE CG1 C -0.488 -0.263 0.722 1.00 . A A . 391 ILE CG1 1 1
6 20390 1 1 174 ILE CG2 C -0.722 -1.225 2.977 1.00 . A A . 391 ILE CG2 1 1
6 20391 1 1 174 ILE H H 1.509 0.070 4.588 1.00 . A A . 391 ILE H 1 1
6 20392 1 1 174 ILE HA H 2.158 0.285 1.771 1.00 . A A . 391 ILE HA 1 1
6 20393 1 1 174 ILE HB H 0.828 -1.710 1.599 1.00 . A A . 391 ILE HB 1 1
6 20394 1 1 174 ILE HD11 H 0.911 -0.909 -0.780 1.00 . A A . 391 ILE HD11 1 1
6 20395 1 1 174 ILE HD12 H -0.204 0.373 -1.316 1.00 . A A . 391 ILE HD12 1 1
6 20396 1 1 174 ILE HD13 H 1.149 0.764 -0.239 1.00 . A A . 391 ILE HD13 1 1
6 20397 1 1 174 ILE HG12 H -1.241 -0.996 0.432 1.00 . A A . 391 ILE HG12 1 1
6 20398 1 1 174 ILE HG13 H -1.000 0.654 1.015 1.00 . A A . 391 ILE HG13 1 1
6 20399 1 1 174 ILE HG21 H -0.223 -1.712 3.815 1.00 . A A . 391 ILE HG21 1 1
6 20400 1 1 174 ILE HG22 H -1.265 -0.351 3.336 1.00 . A A . 391 ILE HG22 1 1
6 20401 1 1 174 ILE HG23 H -1.430 -1.927 2.538 1.00 . A A . 391 ILE HG23 1 1
6 20402 1 1 174 ILE N N 1.864 -0.344 3.738 1.00 . A A . 391 ILE N 1 1
6 20403 1 1 174 ILE O O 0.289 1.874 3.820 1.00 . A A . 391 ILE O 1 1
6 20404 1 1 175 GLY C C 0.086 4.418 0.355 1.00 . A A . 392 GLY C 1 1
6 20405 1 1 175 GLY CA C -0.025 3.668 1.686 1.00 . A A . 392 GLY CA 1 1
6 20406 1 1 175 GLY H H 1.075 2.093 0.787 1.00 . A A . 392 GLY H 1 1
6 20407 1 1 175 GLY HA2 H -1.077 3.517 1.923 1.00 . A A . 392 GLY HA2 1 1
6 20408 1 1 175 GLY HA3 H 0.430 4.282 2.464 1.00 . A A . 392 GLY HA3 1 1
6 20409 1 1 175 GLY N N 0.648 2.381 1.655 1.00 . A A . 392 GLY N 1 1
6 20410 1 1 175 GLY O O -0.878 5.053 -0.070 1.00 . A A . 392 GLY O 1 1
6 20411 1 1 176 SER C C 2.803 4.490 -2.178 1.00 . A A . 393 SER C 1 1
6 20412 1 1 176 SER CA C 1.491 5.016 -1.586 1.00 . A A . 393 SER CA 1 1
6 20413 1 1 176 SER CB C 1.562 6.523 -1.343 1.00 . A A . 393 SER CB 1 1
6 20414 1 1 176 SER H H 2.005 3.809 0.095 1.00 . A A . 393 SER H 1 1
6 20415 1 1 176 SER HA H 0.673 4.806 -2.274 1.00 . A A . 393 SER HA 1 1
6 20416 1 1 176 SER HB2 H 0.697 6.833 -0.758 1.00 . A A . 393 SER HB2 1 1
6 20417 1 1 176 SER HB3 H 2.466 6.767 -0.785 1.00 . A A . 393 SER HB3 1 1
6 20418 1 1 176 SER HG H 1.674 8.155 -2.381 1.00 . A A . 393 SER HG 1 1
6 20419 1 1 176 SER N N 1.247 4.347 -0.303 1.00 . A A . 393 SER N 1 1
6 20420 1 1 176 SER O O 3.165 3.342 -1.924 1.00 . A A . 393 SER O 1 1
6 20421 1 1 176 SER OG O 1.559 7.221 -2.571 1.00 . A A . 393 SER OG 1 1
6 20422 1 1 177 GLY C C 5.867 6.064 -3.169 1.00 . A A . 394 GLY C 1 1
6 20423 1 1 177 GLY CA C 4.856 4.952 -3.450 1.00 . A A . 394 GLY CA 1 1
6 20424 1 1 177 GLY H H 3.153 6.200 -3.228 1.00 . A A . 394 GLY H 1 1
6 20425 1 1 177 GLY HA2 H 5.204 4.035 -2.973 1.00 . A A . 394 GLY HA2 1 1
6 20426 1 1 177 GLY HA3 H 4.813 4.781 -4.525 1.00 . A A . 394 GLY HA3 1 1
6 20427 1 1 177 GLY N N 3.525 5.301 -2.960 1.00 . A A . 394 GLY N 1 1
6 20428 1 1 177 GLY O O 5.495 7.233 -3.083 1.00 . A A . 394 GLY O 1 1
6 20429 1 1 178 ARG C C 9.534 6.116 -3.433 1.00 . A A . 395 ARG C 1 1
6 20430 1 1 178 ARG CA C 8.245 6.640 -2.804 1.00 . A A . 395 ARG CA 1 1
6 20431 1 1 178 ARG CB C 8.462 6.872 -1.305 1.00 . A A . 395 ARG CB 1 1
6 20432 1 1 178 ARG CD C 7.840 8.254 0.690 1.00 . A A . 395 ARG CD 1 1
6 20433 1 1 178 ARG CG C 7.497 7.923 -0.761 1.00 . A A . 395 ARG CG 1 1
6 20434 1 1 178 ARG CZ C 9.932 8.855 1.886 1.00 . A A . 395 ARG CZ 1 1
6 20435 1 1 178 ARG H H 7.384 4.719 -3.073 1.00 . A A . 395 ARG H 1 1
6 20436 1 1 178 ARG HA H 8.017 7.603 -3.259 1.00 . A A . 395 ARG HA 1 1
6 20437 1 1 178 ARG HB2 H 8.333 5.934 -0.764 1.00 . A A . 395 ARG HB2 1 1
6 20438 1 1 178 ARG HB3 H 9.483 7.225 -1.156 1.00 . A A . 395 ARG HB3 1 1
6 20439 1 1 178 ARG HD2 H 7.099 8.953 1.080 1.00 . A A . 395 ARG HD2 1 1
6 20440 1 1 178 ARG HD3 H 7.804 7.339 1.280 1.00 . A A . 395 ARG HD3 1 1
6 20441 1 1 178 ARG HE H 9.559 9.269 -0.055 1.00 . A A . 395 ARG HE 1 1
6 20442 1 1 178 ARG HG2 H 7.578 8.833 -1.355 1.00 . A A . 395 ARG HG2 1 1
6 20443 1 1 178 ARG HG3 H 6.471 7.559 -0.821 1.00 . A A . 395 ARG HG3 1 1
6 20444 1 1 178 ARG HH11 H 8.551 7.940 3.059 1.00 . A A . 395 ARG HH11 1 1
6 20445 1 1 178 ARG HH12 H 10.051 8.354 3.856 1.00 . A A . 395 ARG HH12 1 1
6 20446 1 1 178 ARG HH21 H 11.502 9.765 0.980 1.00 . A A . 395 ARG HH21 1 1
6 20447 1 1 178 ARG HH22 H 11.725 9.406 2.677 1.00 . A A . 395 ARG HH22 1 1
6 20448 1 1 178 ARG N N 7.148 5.700 -3.026 1.00 . A A . 395 ARG N 1 1
6 20449 1 1 178 ARG NE N 9.181 8.847 0.781 1.00 . A A . 395 ARG NE 1 1
6 20450 1 1 178 ARG NH1 N 9.476 8.342 3.025 1.00 . A A . 395 ARG NH1 1 1
6 20451 1 1 178 ARG NH2 N 11.148 9.389 1.849 1.00 . A A . 395 ARG NH2 1 1
6 20452 1 1 178 ARG O O 9.708 4.911 -3.615 1.00 . A A . 395 ARG O 1 1
6 20453 1 1 179 VAL C C 12.696 7.897 -4.079 1.00 . A A . 396 VAL C 1 1
6 20454 1 1 179 VAL CA C 11.734 6.740 -4.358 1.00 . A A . 396 VAL CA 1 1
6 20455 1 1 179 VAL CB C 11.563 6.486 -5.859 1.00 . A A . 396 VAL CB 1 1
6 20456 1 1 179 VAL CG1 C 10.940 7.694 -6.555 1.00 . A A . 396 VAL CG1 1 1
6 20457 1 1 179 VAL CG2 C 12.890 6.143 -6.527 1.00 . A A . 396 VAL CG2 1 1
6 20458 1 1 179 VAL H H 10.221 8.014 -3.597 1.00 . A A . 396 VAL H 1 1
6 20459 1 1 179 VAL HA H 12.135 5.843 -3.887 1.00 . A A . 396 VAL HA 1 1
6 20460 1 1 179 VAL HB H 10.894 5.634 -5.988 1.00 . A A . 396 VAL HB 1 1
6 20461 1 1 179 VAL HG11 H 11.557 8.577 -6.388 1.00 . A A . 396 VAL HG11 1 1
6 20462 1 1 179 VAL HG12 H 10.860 7.489 -7.622 1.00 . A A . 396 VAL HG12 1 1
6 20463 1 1 179 VAL HG13 H 9.941 7.878 -6.161 1.00 . A A . 396 VAL HG13 1 1
6 20464 1 1 179 VAL HG21 H 13.566 6.997 -6.480 1.00 . A A . 396 VAL HG21 1 1
6 20465 1 1 179 VAL HG22 H 13.342 5.289 -6.023 1.00 . A A . 396 VAL HG22 1 1
6 20466 1 1 179 VAL HG23 H 12.716 5.881 -7.571 1.00 . A A . 396 VAL HG23 1 1
6 20467 1 1 179 VAL N N 10.436 7.041 -3.763 1.00 . A A . 396 VAL N 1 1
6 20468 1 1 179 VAL O O 12.262 9.034 -3.898 1.00 . A A . 396 VAL O 1 1
6 20469 1 1 180 THR C C 16.213 8.372 -4.732 1.00 . A A . 397 THR C 1 1
6 20470 1 1 180 THR CA C 15.038 8.596 -3.783 1.00 . A A . 397 THR CA 1 1
6 20471 1 1 180 THR CB C 15.493 8.482 -2.324 1.00 . A A . 397 THR CB 1 1
6 20472 1 1 180 THR CG2 C 16.509 9.560 -1.955 1.00 . A A . 397 THR CG2 1 1
6 20473 1 1 180 THR H H 14.299 6.655 -4.201 1.00 . A A . 397 THR H 1 1
6 20474 1 1 180 THR HA H 14.637 9.597 -3.944 1.00 . A A . 397 THR HA 1 1
6 20475 1 1 180 THR HB H 15.952 7.503 -2.179 1.00 . A A . 397 THR HB 1 1
6 20476 1 1 180 THR HG1 H 14.666 8.431 -0.574 1.00 . A A . 397 THR HG1 1 1
6 20477 1 1 180 THR HG21 H 16.059 10.545 -2.080 1.00 . A A . 397 THR HG21 1 1
6 20478 1 1 180 THR HG22 H 16.805 9.437 -0.913 1.00 . A A . 397 THR HG22 1 1
6 20479 1 1 180 THR HG23 H 17.394 9.476 -2.586 1.00 . A A . 397 THR HG23 1 1
6 20480 1 1 180 THR N N 13.998 7.608 -4.049 1.00 . A A . 397 THR N 1 1
6 20481 1 1 180 THR O O 16.531 7.229 -5.061 1.00 . A A . 397 THR O 1 1
6 20482 1 1 180 THR OG1 O 14.377 8.609 -1.472 1.00 . A A . 397 THR OG1 1 1
6 20483 1 1 181 PHE C C 19.182 10.148 -5.645 1.00 . A A . 398 PHE C 1 1
6 20484 1 1 181 PHE CA C 17.925 9.437 -6.150 1.00 . A A . 398 PHE CA 1 1
6 20485 1 1 181 PHE CB C 17.451 10.109 -7.442 1.00 . A A . 398 PHE CB 1 1
6 20486 1 1 181 PHE CD1 C 14.969 9.686 -7.653 1.00 . A A . 398 PHE CD1 1 1
6 20487 1 1 181 PHE CD2 C 16.478 8.592 -9.205 1.00 . A A . 398 PHE CD2 1 1
6 20488 1 1 181 PHE CE1 C 13.878 9.071 -8.281 1.00 . A A . 398 PHE CE1 1 1
6 20489 1 1 181 PHE CE2 C 15.391 7.976 -9.835 1.00 . A A . 398 PHE CE2 1 1
6 20490 1 1 181 PHE CG C 16.270 9.444 -8.113 1.00 . A A . 398 PHE CG 1 1
6 20491 1 1 181 PHE CZ C 14.091 8.209 -9.365 1.00 . A A . 398 PHE CZ 1 1
6 20492 1 1 181 PHE H H 16.564 10.366 -4.805 1.00 . A A . 398 PHE H 1 1
6 20493 1 1 181 PHE HA H 18.182 8.401 -6.372 1.00 . A A . 398 PHE HA 1 1
6 20494 1 1 181 PHE HB2 H 17.187 11.143 -7.217 1.00 . A A . 398 PHE HB2 1 1
6 20495 1 1 181 PHE HB3 H 18.284 10.122 -8.145 1.00 . A A . 398 PHE HB3 1 1
6 20496 1 1 181 PHE HD1 H 14.800 10.343 -6.813 1.00 . A A . 398 PHE HD1 1 1
6 20497 1 1 181 PHE HD2 H 17.480 8.413 -9.567 1.00 . A A . 398 PHE HD2 1 1
6 20498 1 1 181 PHE HE1 H 12.876 9.266 -7.930 1.00 . A A . 398 PHE HE1 1 1
6 20499 1 1 181 PHE HE2 H 15.552 7.325 -10.682 1.00 . A A . 398 PHE HE2 1 1
6 20500 1 1 181 PHE HZ H 13.252 7.728 -9.845 1.00 . A A . 398 PHE HZ 1 1
6 20501 1 1 181 PHE N N 16.848 9.466 -5.166 1.00 . A A . 398 PHE N 1 1
6 20502 1 1 181 PHE O O 19.198 10.694 -4.543 1.00 . A A . 398 PHE O 1 1
6 20503 1 1 182 ASN C C 21.876 11.846 -7.205 1.00 . A A . 399 ASN C 1 1
6 20504 1 1 182 ASN CA C 21.508 10.774 -6.169 1.00 . A A . 399 ASN CA 1 1
6 20505 1 1 182 ASN CB C 22.585 9.689 -6.061 1.00 . A A . 399 ASN CB 1 1
6 20506 1 1 182 ASN CG C 22.723 8.884 -7.347 1.00 . A A . 399 ASN CG 1 1
6 20507 1 1 182 ASN H H 20.155 9.653 -7.353 1.00 . A A . 399 ASN H 1 1
6 20508 1 1 182 ASN HA H 21.426 11.270 -5.202 1.00 . A A . 399 ASN HA 1 1
6 20509 1 1 182 ASN HB2 H 23.545 10.148 -5.824 1.00 . A A . 399 ASN HB2 1 1
6 20510 1 1 182 ASN HB3 H 22.317 9.016 -5.246 1.00 . A A . 399 ASN HB3 1 1
6 20511 1 1 182 ASN HD21 H 22.865 7.148 -6.299 1.00 . A A . 399 ASN HD21 1 1
6 20512 1 1 182 ASN HD22 H 22.979 6.994 -8.039 1.00 . A A . 399 ASN HD22 1 1
6 20513 1 1 182 ASN N N 20.235 10.137 -6.470 1.00 . A A . 399 ASN N 1 1
6 20514 1 1 182 ASN ND2 N 22.870 7.571 -7.217 1.00 . A A . 399 ASN ND2 1 1
6 20515 1 1 182 ASN O O 22.959 12.424 -7.126 1.00 . A A . 399 ASN O 1 1
6 20516 1 1 182 ASN OD1 O 22.700 9.433 -8.445 1.00 . A A . 399 ASN OD1 1 1
6 20517 1 1 183 ASN C C 19.887 13.787 -9.534 1.00 . A A . 400 ASN C 1 1
6 20518 1 1 183 ASN CA C 21.209 13.098 -9.212 1.00 . A A . 400 ASN CA 1 1
6 20519 1 1 183 ASN CB C 21.792 12.393 -10.443 1.00 . A A . 400 ASN CB 1 1
6 20520 1 1 183 ASN CG C 22.142 13.347 -11.576 1.00 . A A . 400 ASN CG 1 1
6 20521 1 1 183 ASN H H 20.110 11.610 -8.183 1.00 . A A . 400 ASN H 1 1
6 20522 1 1 183 ASN HA H 21.921 13.843 -8.856 1.00 . A A . 400 ASN HA 1 1
6 20523 1 1 183 ASN HB2 H 22.695 11.858 -10.146 1.00 . A A . 400 ASN HB2 1 1
6 20524 1 1 183 ASN HB3 H 21.077 11.657 -10.811 1.00 . A A . 400 ASN HB3 1 1
6 20525 1 1 183 ASN HD21 H 22.703 11.798 -12.767 1.00 . A A . 400 ASN HD21 1 1
6 20526 1 1 183 ASN HD22 H 22.853 13.391 -13.478 1.00 . A A . 400 ASN HD22 1 1
6 20527 1 1 183 ASN N N 20.988 12.110 -8.166 1.00 . A A . 400 ASN N 1 1
6 20528 1 1 183 ASN ND2 N 22.601 12.800 -12.698 1.00 . A A . 400 ASN ND2 1 1
6 20529 1 1 183 ASN O O 18.852 13.126 -9.615 1.00 . A A . 400 ASN O 1 1
6 20530 1 1 183 ASN OD1 O 22.007 14.560 -11.458 1.00 . A A . 400 ASN OD1 1 1
6 20531 1 1 184 GLN C C 18.072 15.604 -11.309 1.00 . A A . 401 GLN C 1 1
6 20532 1 1 184 GLN CA C 18.689 15.879 -9.937 1.00 . A A . 401 GLN CA 1 1
6 20533 1 1 184 GLN CB C 18.990 17.370 -9.748 1.00 . A A . 401 GLN CB 1 1
6 20534 1 1 184 GLN CD C 20.325 19.364 -10.567 1.00 . A A . 401 GLN CD 1 1
6 20535 1 1 184 GLN CG C 20.014 17.883 -10.767 1.00 . A A . 401 GLN CG 1 1
6 20536 1 1 184 GLN H H 20.786 15.599 -9.705 1.00 . A A . 401 GLN H 1 1
6 20537 1 1 184 GLN HA H 17.963 15.589 -9.178 1.00 . A A . 401 GLN HA 1 1
6 20538 1 1 184 GLN HB2 H 18.064 17.934 -9.856 1.00 . A A . 401 GLN HB2 1 1
6 20539 1 1 184 GLN HB3 H 19.381 17.520 -8.742 1.00 . A A . 401 GLN HB3 1 1
6 20540 1 1 184 GLN HE21 H 21.654 19.351 -12.109 1.00 . A A . 401 GLN HE21 1 1
6 20541 1 1 184 GLN HE22 H 21.445 20.893 -11.303 1.00 . A A . 401 GLN HE22 1 1
6 20542 1 1 184 GLN HG2 H 20.939 17.315 -10.675 1.00 . A A . 401 GLN HG2 1 1
6 20543 1 1 184 GLN HG3 H 19.619 17.747 -11.774 1.00 . A A . 401 GLN HG3 1 1
6 20544 1 1 184 GLN N N 19.905 15.107 -9.722 1.00 . A A . 401 GLN N 1 1
6 20545 1 1 184 GLN NE2 N 21.214 19.913 -11.394 1.00 . A A . 401 GLN NE2 1 1
6 20546 1 1 184 GLN O O 16.869 15.784 -11.495 1.00 . A A . 401 GLN O 1 1
6 20547 1 1 184 GLN OE1 O 19.775 20.016 -9.682 1.00 . A A . 401 GLN OE1 1 1
6 20548 1 1 185 ARG C C 17.594 13.581 -13.614 1.00 . A A . 402 ARG C 1 1
6 20549 1 1 185 ARG CA C 18.385 14.885 -13.619 1.00 . A A . 402 ARG CA 1 1
6 20550 1 1 185 ARG CB C 19.569 14.820 -14.590 1.00 . A A . 402 ARG CB 1 1
6 20551 1 1 185 ARG CD C 18.127 15.527 -16.566 1.00 . A A . 402 ARG CD 1 1
6 20552 1 1 185 ARG CG C 19.131 14.505 -16.027 1.00 . A A . 402 ARG CG 1 1
6 20553 1 1 185 ARG CZ C 17.986 17.987 -16.812 1.00 . A A . 402 ARG CZ 1 1
6 20554 1 1 185 ARG H H 19.864 15.029 -12.090 1.00 . A A . 402 ARG H 1 1
6 20555 1 1 185 ARG HA H 17.717 15.692 -13.920 1.00 . A A . 402 ARG HA 1 1
6 20556 1 1 185 ARG HB2 H 20.091 15.777 -14.572 1.00 . A A . 402 ARG HB2 1 1
6 20557 1 1 185 ARG HB3 H 20.266 14.048 -14.262 1.00 . A A . 402 ARG HB3 1 1
6 20558 1 1 185 ARG HD2 H 17.848 15.245 -17.582 1.00 . A A . 402 ARG HD2 1 1
6 20559 1 1 185 ARG HD3 H 17.231 15.516 -15.946 1.00 . A A . 402 ARG HD3 1 1
6 20560 1 1 185 ARG HE H 19.690 16.968 -16.420 1.00 . A A . 402 ARG HE 1 1
6 20561 1 1 185 ARG HG2 H 20.010 14.496 -16.673 1.00 . A A . 402 ARG HG2 1 1
6 20562 1 1 185 ARG HG3 H 18.679 13.514 -16.049 1.00 . A A . 402 ARG HG3 1 1
6 20563 1 1 185 ARG HH11 H 16.213 17.021 -17.066 1.00 . A A . 402 ARG HH11 1 1
6 20564 1 1 185 ARG HH12 H 16.151 18.762 -17.224 1.00 . A A . 402 ARG HH12 1 1
6 20565 1 1 185 ARG HH21 H 19.576 19.239 -16.611 1.00 . A A . 402 ARG HH21 1 1
6 20566 1 1 185 ARG HH22 H 18.048 20.009 -16.969 1.00 . A A . 402 ARG HH22 1 1
6 20567 1 1 185 ARG N N 18.882 15.165 -12.279 1.00 . A A . 402 ARG N 1 1
6 20568 1 1 185 ARG NE N 18.698 16.879 -16.588 1.00 . A A . 402 ARG NE 1 1
6 20569 1 1 185 ARG NH1 N 16.678 17.917 -17.052 1.00 . A A . 402 ARG NH1 1 1
6 20570 1 1 185 ARG NH2 N 18.585 19.172 -16.795 1.00 . A A . 402 ARG NH2 1 1
6 20571 1 1 185 ARG O O 16.519 13.513 -14.205 1.00 . A A . 402 ARG O 1 1
6 20572 1 1 186 SER C C 16.306 11.365 -11.818 1.00 . A A . 403 SER C 1 1
6 20573 1 1 186 SER CA C 17.444 11.273 -12.831 1.00 . A A . 403 SER CA 1 1
6 20574 1 1 186 SER CB C 18.448 10.203 -12.408 1.00 . A A . 403 SER CB 1 1
6 20575 1 1 186 SER H H 19.019 12.660 -12.493 1.00 . A A . 403 SER H 1 1
6 20576 1 1 186 SER HA H 17.024 10.999 -13.800 1.00 . A A . 403 SER HA 1 1
6 20577 1 1 186 SER HB2 H 18.827 10.446 -11.415 1.00 . A A . 403 SER HB2 1 1
6 20578 1 1 186 SER HB3 H 17.961 9.227 -12.382 1.00 . A A . 403 SER HB3 1 1
6 20579 1 1 186 SER HG H 20.119 9.460 -13.056 1.00 . A A . 403 SER HG 1 1
6 20580 1 1 186 SER N N 18.122 12.555 -12.944 1.00 . A A . 403 SER N 1 1
6 20581 1 1 186 SER O O 15.401 10.536 -11.833 1.00 . A A . 403 SER O 1 1
6 20582 1 1 186 SER OG O 19.522 10.162 -13.324 1.00 . A A . 403 SER OG 1 1
6 20583 1 1 187 TYR C C 14.004 12.933 -10.587 1.00 . A A . 404 TYR C 1 1
6 20584 1 1 187 TYR CA C 15.345 12.614 -9.931 1.00 . A A . 404 TYR CA 1 1
6 20585 1 1 187 TYR CB C 15.835 13.744 -9.020 1.00 . A A . 404 TYR CB 1 1
6 20586 1 1 187 TYR CD1 C 14.567 13.716 -6.833 1.00 . A A . 404 TYR CD1 1 1
6 20587 1 1 187 TYR CD2 C 14.177 15.536 -8.396 1.00 . A A . 404 TYR CD2 1 1
6 20588 1 1 187 TYR CE1 C 13.670 14.305 -5.928 1.00 . A A . 404 TYR CE1 1 1
6 20589 1 1 187 TYR CE2 C 13.269 16.118 -7.505 1.00 . A A . 404 TYR CE2 1 1
6 20590 1 1 187 TYR CG C 14.829 14.339 -8.061 1.00 . A A . 404 TYR CG 1 1
6 20591 1 1 187 TYR CZ C 13.018 15.507 -6.259 1.00 . A A . 404 TYR CZ 1 1
6 20592 1 1 187 TYR H H 17.142 13.008 -10.980 1.00 . A A . 404 TYR H 1 1
6 20593 1 1 187 TYR HA H 15.219 11.712 -9.332 1.00 . A A . 404 TYR HA 1 1
6 20594 1 1 187 TYR HB2 H 16.685 13.379 -8.444 1.00 . A A . 404 TYR HB2 1 1
6 20595 1 1 187 TYR HB3 H 16.192 14.559 -9.650 1.00 . A A . 404 TYR HB3 1 1
6 20596 1 1 187 TYR HD1 H 15.063 12.790 -6.581 1.00 . A A . 404 TYR HD1 1 1
6 20597 1 1 187 TYR HD2 H 14.378 16.015 -9.343 1.00 . A A . 404 TYR HD2 1 1
6 20598 1 1 187 TYR HE1 H 13.476 13.833 -4.976 1.00 . A A . 404 TYR HE1 1 1
6 20599 1 1 187 TYR HE2 H 12.764 17.037 -7.762 1.00 . A A . 404 TYR HE2 1 1
6 20600 1 1 187 TYR HH H 12.053 15.577 -4.570 1.00 . A A . 404 TYR HH 1 1
6 20601 1 1 187 TYR N N 16.357 12.374 -10.945 1.00 . A A . 404 TYR N 1 1
6 20602 1 1 187 TYR O O 13.082 12.122 -10.507 1.00 . A A . 404 TYR O 1 1
6 20603 1 1 187 TYR OH O 12.147 16.082 -5.381 1.00 . A A . 404 TYR OH 1 1
6 20604 1 1 188 LEU C C 12.199 13.725 -13.034 1.00 . A A . 405 LEU C 1 1
6 20605 1 1 188 LEU CA C 12.549 14.467 -11.745 1.00 . A A . 405 LEU CA 1 1
6 20606 1 1 188 LEU CB C 12.384 15.993 -11.818 1.00 . A A . 405 LEU CB 1 1
6 20607 1 1 188 LEU CD1 C 14.349 16.491 -13.357 1.00 . A A . 405 LEU CD1 1 1
6 20608 1 1 188 LEU CD2 C 12.031 16.353 -14.294 1.00 . A A . 405 LEU CD2 1 1
6 20609 1 1 188 LEU CG C 12.866 16.727 -13.075 1.00 . A A . 405 LEU CG 1 1
6 20610 1 1 188 LEU H H 14.653 14.715 -11.364 1.00 . A A . 405 LEU H 1 1
6 20611 1 1 188 LEU HA H 11.822 14.137 -11.002 1.00 . A A . 405 LEU HA 1 1
6 20612 1 1 188 LEU HB2 H 11.319 16.203 -11.718 1.00 . A A . 405 LEU HB2 1 1
6 20613 1 1 188 LEU HB3 H 12.876 16.437 -10.953 1.00 . A A . 405 LEU HB3 1 1
6 20614 1 1 188 LEU HD11 H 14.639 17.057 -14.241 1.00 . A A . 405 LEU HD11 1 1
6 20615 1 1 188 LEU HD12 H 14.938 16.836 -12.507 1.00 . A A . 405 LEU HD12 1 1
6 20616 1 1 188 LEU HD13 H 14.538 15.432 -13.533 1.00 . A A . 405 LEU HD13 1 1
6 20617 1 1 188 LEU HD21 H 12.139 17.122 -15.060 1.00 . A A . 405 LEU HD21 1 1
6 20618 1 1 188 LEU HD22 H 12.359 15.401 -14.711 1.00 . A A . 405 LEU HD22 1 1
6 20619 1 1 188 LEU HD23 H 10.983 16.268 -14.007 1.00 . A A . 405 LEU HD23 1 1
6 20620 1 1 188 LEU HG H 12.719 17.794 -12.902 1.00 . A A . 405 LEU HG 1 1
6 20621 1 1 188 LEU N N 13.864 14.098 -11.237 1.00 . A A . 405 LEU N 1 1
6 20622 1 1 188 LEU O O 11.018 13.555 -13.337 1.00 . A A . 405 LEU O 1 1
6 20623 1 1 189 LYS C C 12.299 11.259 -14.853 1.00 . A A . 406 LYS C 1 1
6 20624 1 1 189 LYS CA C 12.915 12.633 -15.081 1.00 . A A . 406 LYS CA 1 1
6 20625 1 1 189 LYS CB C 14.209 12.534 -15.900 1.00 . A A . 406 LYS CB 1 1
6 20626 1 1 189 LYS CD C 13.009 12.716 -18.124 1.00 . A A . 406 LYS CD 1 1
6 20627 1 1 189 LYS CE C 12.893 12.093 -19.514 1.00 . A A . 406 LYS CE 1 1
6 20628 1 1 189 LYS CG C 13.982 11.897 -17.274 1.00 . A A . 406 LYS CG 1 1
6 20629 1 1 189 LYS H H 14.160 13.385 -13.524 1.00 . A A . 406 LYS H 1 1
6 20630 1 1 189 LYS HA H 12.195 13.248 -15.621 1.00 . A A . 406 LYS HA 1 1
6 20631 1 1 189 LYS HB2 H 14.619 13.535 -16.035 1.00 . A A . 406 LYS HB2 1 1
6 20632 1 1 189 LYS HB3 H 14.929 11.930 -15.349 1.00 . A A . 406 LYS HB3 1 1
6 20633 1 1 189 LYS HD2 H 12.021 12.724 -17.662 1.00 . A A . 406 LYS HD2 1 1
6 20634 1 1 189 LYS HD3 H 13.379 13.737 -18.214 1.00 . A A . 406 LYS HD3 1 1
6 20635 1 1 189 LYS HE2 H 13.882 12.069 -19.974 1.00 . A A . 406 LYS HE2 1 1
6 20636 1 1 189 LYS HE3 H 12.520 11.074 -19.423 1.00 . A A . 406 LYS HE3 1 1
6 20637 1 1 189 LYS HG2 H 14.942 11.839 -17.788 1.00 . A A . 406 LYS HG2 1 1
6 20638 1 1 189 LYS HG3 H 13.592 10.888 -17.145 1.00 . A A . 406 LYS HG3 1 1
6 20639 1 1 189 LYS HZ1 H 11.914 12.446 -21.284 1.00 . A A . 406 LYS HZ1 1 1
6 20640 1 1 189 LYS HZ2 H 11.053 12.892 -19.958 1.00 . A A . 406 LYS HZ2 1 1
6 20641 1 1 189 LYS HZ3 H 12.308 13.818 -20.469 1.00 . A A . 406 LYS HZ3 1 1
6 20642 1 1 189 LYS N N 13.197 13.275 -13.805 1.00 . A A . 406 LYS N 1 1
6 20643 1 1 189 LYS NZ N 11.975 12.870 -20.370 1.00 . A A . 406 LYS NZ 1 1
6 20644 1 1 189 LYS O O 11.397 10.860 -15.585 1.00 . A A . 406 LYS O 1 1
6 20645 1 1 190 ALA C C 10.921 9.201 -12.962 1.00 . A A . 407 ALA C 1 1
6 20646 1 1 190 ALA CA C 12.299 9.185 -13.611 1.00 . A A . 407 ALA CA 1 1
6 20647 1 1 190 ALA CB C 13.307 8.445 -12.735 1.00 . A A . 407 ALA CB 1 1
6 20648 1 1 190 ALA H H 13.484 10.910 -13.235 1.00 . A A . 407 ALA H 1 1
6 20649 1 1 190 ALA HA H 12.221 8.664 -14.565 1.00 . A A . 407 ALA HA 1 1
6 20650 1 1 190 ALA HB1 H 13.366 8.928 -11.760 1.00 . A A . 407 ALA HB1 1 1
6 20651 1 1 190 ALA HB2 H 12.988 7.410 -12.607 1.00 . A A . 407 ALA HB2 1 1
6 20652 1 1 190 ALA HB3 H 14.289 8.472 -13.209 1.00 . A A . 407 ALA HB3 1 1
6 20653 1 1 190 ALA N N 12.775 10.529 -13.846 1.00 . A A . 407 ALA N 1 1
6 20654 1 1 190 ALA O O 10.070 8.395 -13.321 1.00 . A A . 407 ALA O 1 1
6 20655 1 1 191 VAL C C 8.289 10.673 -12.233 1.00 . A A . 408 VAL C 1 1
6 20656 1 1 191 VAL CA C 9.394 10.141 -11.332 1.00 . A A . 408 VAL CA 1 1
6 20657 1 1 191 VAL CB C 9.489 11.004 -10.077 1.00 . A A . 408 VAL CB 1 1
6 20658 1 1 191 VAL CG1 C 10.588 10.460 -9.174 1.00 . A A . 408 VAL CG1 1 1
6 20659 1 1 191 VAL CG2 C 9.840 12.442 -10.438 1.00 . A A . 408 VAL CG2 1 1
6 20660 1 1 191 VAL H H 11.395 10.772 -11.740 1.00 . A A . 408 VAL H 1 1
6 20661 1 1 191 VAL HA H 9.123 9.127 -11.037 1.00 . A A . 408 VAL HA 1 1
6 20662 1 1 191 VAL HB H 8.538 10.978 -9.545 1.00 . A A . 408 VAL HB 1 1
6 20663 1 1 191 VAL HG11 H 10.627 11.062 -8.264 1.00 . A A . 408 VAL HG11 1 1
6 20664 1 1 191 VAL HG12 H 10.368 9.421 -8.929 1.00 . A A . 408 VAL HG12 1 1
6 20665 1 1 191 VAL HG13 H 11.544 10.533 -9.691 1.00 . A A . 408 VAL HG13 1 1
6 20666 1 1 191 VAL HG21 H 9.065 12.874 -11.073 1.00 . A A . 408 VAL HG21 1 1
6 20667 1 1 191 VAL HG22 H 9.943 13.036 -9.530 1.00 . A A . 408 VAL HG22 1 1
6 20668 1 1 191 VAL HG23 H 10.780 12.452 -10.988 1.00 . A A . 408 VAL HG23 1 1
6 20669 1 1 191 VAL N N 10.685 10.107 -12.013 1.00 . A A . 408 VAL N 1 1
6 20670 1 1 191 VAL O O 7.111 10.438 -11.966 1.00 . A A . 408 VAL O 1 1
6 20671 1 1 192 SER C C 7.661 11.516 -15.564 1.00 . A A . 409 SER C 1 1
6 20672 1 1 192 SER CA C 7.690 12.072 -14.143 1.00 . A A . 409 SER CA 1 1
6 20673 1 1 192 SER CB C 8.001 13.564 -14.090 1.00 . A A . 409 SER CB 1 1
6 20674 1 1 192 SER H H 9.640 11.509 -13.503 1.00 . A A . 409 SER H 1 1
6 20675 1 1 192 SER HA H 6.697 11.922 -13.719 1.00 . A A . 409 SER HA 1 1
6 20676 1 1 192 SER HB2 H 8.117 13.828 -13.039 1.00 . A A . 409 SER HB2 1 1
6 20677 1 1 192 SER HB3 H 8.944 13.763 -14.599 1.00 . A A . 409 SER HB3 1 1
6 20678 1 1 192 SER HG H 7.187 15.253 -14.610 1.00 . A A . 409 SER HG 1 1
6 20679 1 1 192 SER N N 8.659 11.395 -13.296 1.00 . A A . 409 SER N 1 1
6 20680 1 1 192 SER O O 6.919 12.014 -16.405 1.00 . A A . 409 SER O 1 1
6 20681 1 1 192 SER OG O 6.957 14.323 -14.664 1.00 . A A . 409 SER OG 1 1
6 20682 1 1 193 ALA C C 8.317 8.300 -16.980 1.00 . A A . 410 ALA C 1 1
6 20683 1 1 193 ALA CA C 8.439 9.814 -17.141 1.00 . A A . 410 ALA CA 1 1
6 20684 1 1 193 ALA CB C 9.675 10.200 -17.946 1.00 . A A . 410 ALA CB 1 1
6 20685 1 1 193 ALA H H 9.097 10.136 -15.142 1.00 . A A . 410 ALA H 1 1
6 20686 1 1 193 ALA HA H 7.563 10.155 -17.693 1.00 . A A . 410 ALA HA 1 1
6 20687 1 1 193 ALA HB1 H 10.566 9.776 -17.484 1.00 . A A . 410 ALA HB1 1 1
6 20688 1 1 193 ALA HB2 H 9.583 9.812 -18.961 1.00 . A A . 410 ALA HB2 1 1
6 20689 1 1 193 ALA HB3 H 9.769 11.285 -17.981 1.00 . A A . 410 ALA HB3 1 1
6 20690 1 1 193 ALA N N 8.459 10.481 -15.846 1.00 . A A . 410 ALA N 1 1
6 20691 1 1 193 ALA O O 8.312 7.575 -17.972 1.00 . A A . 410 ALA O 1 1
6 20692 1 1 194 ALA C C 6.583 5.945 -15.660 1.00 . A A . 411 ALA C 1 1
6 20693 1 1 194 ALA CA C 8.040 6.388 -15.482 1.00 . A A . 411 ALA CA 1 1
6 20694 1 1 194 ALA CB C 8.582 6.021 -14.101 1.00 . A A . 411 ALA CB 1 1
6 20695 1 1 194 ALA H H 8.259 8.445 -14.950 1.00 . A A . 411 ALA H 1 1
6 20696 1 1 194 ALA HA H 8.632 5.844 -16.218 1.00 . A A . 411 ALA HA 1 1
6 20697 1 1 194 ALA HB1 H 8.104 6.639 -13.341 1.00 . A A . 411 ALA HB1 1 1
6 20698 1 1 194 ALA HB2 H 8.384 4.967 -13.903 1.00 . A A . 411 ALA HB2 1 1
6 20699 1 1 194 ALA HB3 H 9.659 6.184 -14.075 1.00 . A A . 411 ALA HB3 1 1
6 20700 1 1 194 ALA N N 8.216 7.812 -15.736 1.00 . A A . 411 ALA N 1 1
6 20701 1 1 194 ALA O O 6.211 4.853 -15.237 1.00 . A A . 411 ALA O 1 1
6 20702 1 1 195 PHE C C 4.260 5.392 -17.673 1.00 . A A . 412 PHE C 1 1
6 20703 1 1 195 PHE CA C 4.362 6.445 -16.563 1.00 . A A . 412 PHE CA 1 1
6 20704 1 1 195 PHE CB C 3.570 7.708 -16.900 1.00 . A A . 412 PHE CB 1 1
6 20705 1 1 195 PHE CD1 C 3.744 7.989 -19.412 1.00 . A A . 412 PHE CD1 1 1
6 20706 1 1 195 PHE CD2 C 4.831 9.614 -17.979 1.00 . A A . 412 PHE CD2 1 1
6 20707 1 1 195 PHE CE1 C 4.212 8.674 -20.542 1.00 . A A . 412 PHE CE1 1 1
6 20708 1 1 195 PHE CE2 C 5.289 10.303 -19.110 1.00 . A A . 412 PHE CE2 1 1
6 20709 1 1 195 PHE CG C 4.058 8.452 -18.127 1.00 . A A . 412 PHE CG 1 1
6 20710 1 1 195 PHE CZ C 4.988 9.830 -20.391 1.00 . A A . 412 PHE CZ 1 1
6 20711 1 1 195 PHE H H 6.078 7.694 -16.584 1.00 . A A . 412 PHE H 1 1
6 20712 1 1 195 PHE HA H 3.935 6.011 -15.659 1.00 . A A . 412 PHE HA 1 1
6 20713 1 1 195 PHE HB2 H 2.525 7.436 -17.053 1.00 . A A . 412 PHE HB2 1 1
6 20714 1 1 195 PHE HB3 H 3.611 8.384 -16.046 1.00 . A A . 412 PHE HB3 1 1
6 20715 1 1 195 PHE HD1 H 3.139 7.103 -19.537 1.00 . A A . 412 PHE HD1 1 1
6 20716 1 1 195 PHE HD2 H 5.072 9.976 -16.990 1.00 . A A . 412 PHE HD2 1 1
6 20717 1 1 195 PHE HE1 H 3.976 8.311 -21.532 1.00 . A A . 412 PHE HE1 1 1
6 20718 1 1 195 PHE HE2 H 5.877 11.202 -18.993 1.00 . A A . 412 PHE HE2 1 1
6 20719 1 1 195 PHE HZ H 5.345 10.357 -21.264 1.00 . A A . 412 PHE HZ 1 1
6 20720 1 1 195 PHE N N 5.750 6.787 -16.282 1.00 . A A . 412 PHE N 1 1
6 20721 1 1 195 PHE O O 3.163 5.017 -18.077 1.00 . A A . 412 PHE O 1 1
6 20722 1 1 196 VAL C C 4.839 2.599 -18.675 1.00 . A A . 413 VAL C 1 1
6 20723 1 1 196 VAL CA C 5.489 3.885 -19.181 1.00 . A A . 413 VAL CA 1 1
6 20724 1 1 196 VAL CB C 6.959 3.686 -19.577 1.00 . A A . 413 VAL CB 1 1
6 20725 1 1 196 VAL CG1 C 7.790 3.118 -18.427 1.00 . A A . 413 VAL CG1 1 1
6 20726 1 1 196 VAL CG2 C 7.082 2.745 -20.772 1.00 . A A . 413 VAL CG2 1 1
6 20727 1 1 196 VAL H H 6.282 5.290 -17.813 1.00 . A A . 413 VAL H 1 1
6 20728 1 1 196 VAL HA H 4.941 4.220 -20.062 1.00 . A A . 413 VAL HA 1 1
6 20729 1 1 196 VAL HB H 7.379 4.650 -19.862 1.00 . A A . 413 VAL HB 1 1
6 20730 1 1 196 VAL HG11 H 7.396 2.146 -18.129 1.00 . A A . 413 VAL HG11 1 1
6 20731 1 1 196 VAL HG12 H 8.823 2.993 -18.754 1.00 . A A . 413 VAL HG12 1 1
6 20732 1 1 196 VAL HG13 H 7.765 3.795 -17.574 1.00 . A A . 413 VAL HG13 1 1
6 20733 1 1 196 VAL HG21 H 6.771 1.739 -20.487 1.00 . A A . 413 VAL HG21 1 1
6 20734 1 1 196 VAL HG22 H 6.461 3.105 -21.592 1.00 . A A . 413 VAL HG22 1 1
6 20735 1 1 196 VAL HG23 H 8.122 2.711 -21.097 1.00 . A A . 413 VAL HG23 1 1
6 20736 1 1 196 VAL N N 5.411 4.918 -18.163 1.00 . A A . 413 VAL N 1 1
6 20737 1 1 196 VAL O O 4.759 2.366 -17.471 1.00 . A A . 413 VAL O 1 1
6 20738 1 1 197 GLU C C 4.650 -0.476 -18.617 1.00 . A A . 414 GLU C 1 1
6 20739 1 1 197 GLU CA C 3.687 0.525 -19.253 1.00 . A A . 414 GLU CA 1 1
6 20740 1 1 197 GLU CB C 3.041 -0.065 -20.512 1.00 . A A . 414 GLU CB 1 1
6 20741 1 1 197 GLU CD C 1.052 -1.245 -19.450 1.00 . A A . 414 GLU CD 1 1
6 20742 1 1 197 GLU CG C 2.335 -1.402 -20.259 1.00 . A A . 414 GLU CG 1 1
6 20743 1 1 197 GLU H H 4.477 1.981 -20.581 1.00 . A A . 414 GLU H 1 1
6 20744 1 1 197 GLU HA H 2.906 0.760 -18.530 1.00 . A A . 414 GLU HA 1 1
6 20745 1 1 197 GLU HB2 H 2.323 0.649 -20.917 1.00 . A A . 414 GLU HB2 1 1
6 20746 1 1 197 GLU HB3 H 3.818 -0.231 -21.258 1.00 . A A . 414 GLU HB3 1 1
6 20747 1 1 197 GLU HG2 H 2.086 -1.844 -21.225 1.00 . A A . 414 GLU HG2 1 1
6 20748 1 1 197 GLU HG3 H 3.010 -2.084 -19.743 1.00 . A A . 414 GLU HG3 1 1
6 20749 1 1 197 GLU N N 4.368 1.761 -19.602 1.00 . A A . 414 GLU N 1 1
6 20750 1 1 197 GLU O O 5.768 -0.658 -19.094 1.00 . A A . 414 GLU O 1 1
6 20751 1 1 197 GLU OE1 O 1.098 -0.579 -18.393 1.00 . A A . 414 GLU OE1 1 1
6 20752 1 1 197 GLU OE2 O 0.022 -1.798 -19.905 1.00 . A A . 414 GLU OE2 1 1
6 20753 1 1 198 ILE C C 4.008 -3.331 -16.563 1.00 . A A . 415 ILE C 1 1
6 20754 1 1 198 ILE CA C 4.948 -2.171 -16.857 1.00 . A A . 415 ILE CA 1 1
6 20755 1 1 198 ILE CB C 5.569 -1.612 -15.569 1.00 . A A . 415 ILE CB 1 1
6 20756 1 1 198 ILE CD1 C 7.193 0.117 -14.672 1.00 . A A . 415 ILE CD1 1 1
6 20757 1 1 198 ILE CG1 C 6.615 -0.543 -15.921 1.00 . A A . 415 ILE CG1 1 1
6 20758 1 1 198 ILE CG2 C 6.200 -2.744 -14.753 1.00 . A A . 415 ILE CG2 1 1
6 20759 1 1 198 ILE H H 3.286 -0.891 -17.173 1.00 . A A . 415 ILE H 1 1
6 20760 1 1 198 ILE HA H 5.747 -2.522 -17.509 1.00 . A A . 415 ILE HA 1 1
6 20761 1 1 198 ILE HB H 4.781 -1.151 -14.973 1.00 . A A . 415 ILE HB 1 1
6 20762 1 1 198 ILE HD11 H 7.864 0.922 -14.971 1.00 . A A . 415 ILE HD11 1 1
6 20763 1 1 198 ILE HD12 H 6.390 0.528 -14.061 1.00 . A A . 415 ILE HD12 1 1
6 20764 1 1 198 ILE HD13 H 7.755 -0.610 -14.085 1.00 . A A . 415 ILE HD13 1 1
6 20765 1 1 198 ILE HG12 H 7.421 -0.998 -16.496 1.00 . A A . 415 ILE HG12 1 1
6 20766 1 1 198 ILE HG13 H 6.144 0.233 -16.525 1.00 . A A . 415 ILE HG13 1 1
6 20767 1 1 198 ILE HG21 H 6.634 -2.348 -13.836 1.00 . A A . 415 ILE HG21 1 1
6 20768 1 1 198 ILE HG22 H 5.440 -3.474 -14.477 1.00 . A A . 415 ILE HG22 1 1
6 20769 1 1 198 ILE HG23 H 6.974 -3.231 -15.346 1.00 . A A . 415 ILE HG23 1 1
6 20770 1 1 198 ILE N N 4.197 -1.126 -17.540 1.00 . A A . 415 ILE N 1 1
6 20771 1 1 198 ILE O O 2.882 -3.113 -16.124 1.00 . A A . 415 ILE O 1 1
6 20772 1 1 199 LYS C C 4.496 -6.926 -16.079 1.00 . A A . 416 LYS C 1 1
6 20773 1 1 199 LYS CA C 3.662 -5.759 -16.589 1.00 . A A . 416 LYS CA 1 1
6 20774 1 1 199 LYS CB C 3.012 -6.175 -17.908 1.00 . A A . 416 LYS CB 1 1
6 20775 1 1 199 LYS CD C 1.134 -5.956 -19.484 1.00 . A A . 416 LYS CD 1 1
6 20776 1 1 199 LYS CE C -0.374 -5.745 -19.605 1.00 . A A . 416 LYS CE 1 1
6 20777 1 1 199 LYS CG C 1.652 -5.519 -18.117 1.00 . A A . 416 LYS CG 1 1
6 20778 1 1 199 LYS H H 5.401 -4.687 -17.163 1.00 . A A . 416 LYS H 1 1
6 20779 1 1 199 LYS HA H 2.881 -5.551 -15.856 1.00 . A A . 416 LYS HA 1 1
6 20780 1 1 199 LYS HB2 H 3.674 -5.913 -18.733 1.00 . A A . 416 LYS HB2 1 1
6 20781 1 1 199 LYS HB3 H 2.864 -7.255 -17.900 1.00 . A A . 416 LYS HB3 1 1
6 20782 1 1 199 LYS HD2 H 1.645 -5.396 -20.268 1.00 . A A . 416 LYS HD2 1 1
6 20783 1 1 199 LYS HD3 H 1.343 -7.018 -19.616 1.00 . A A . 416 LYS HD3 1 1
6 20784 1 1 199 LYS HE2 H -0.667 -5.984 -20.628 1.00 . A A . 416 LYS HE2 1 1
6 20785 1 1 199 LYS HE3 H -0.867 -6.433 -18.919 1.00 . A A . 416 LYS HE3 1 1
6 20786 1 1 199 LYS HG2 H 0.969 -5.864 -17.340 1.00 . A A . 416 LYS HG2 1 1
6 20787 1 1 199 LYS HG3 H 1.741 -4.432 -18.079 1.00 . A A . 416 LYS HG3 1 1
6 20788 1 1 199 LYS HZ1 H -1.771 -4.261 -19.408 1.00 . A A . 416 LYS HZ1 1 1
6 20789 1 1 199 LYS HZ2 H -0.567 -4.177 -18.305 1.00 . A A . 416 LYS HZ2 1 1
6 20790 1 1 199 LYS HZ3 H -0.295 -3.695 -19.855 1.00 . A A . 416 LYS HZ3 1 1
6 20791 1 1 199 LYS N N 4.465 -4.566 -16.804 1.00 . A A . 416 LYS N 1 1
6 20792 1 1 199 LYS NZ N -0.775 -4.367 -19.274 1.00 . A A . 416 LYS NZ 1 1
6 20793 1 1 199 LYS O O 5.679 -7.042 -16.401 1.00 . A A . 416 LYS O 1 1
6 20794 1 1 200 THR C C 3.327 -9.878 -14.180 1.00 . A A . 417 THR C 1 1
6 20795 1 1 200 THR CA C 4.423 -9.057 -14.845 1.00 . A A . 417 THR CA 1 1
6 20796 1 1 200 THR CB C 5.576 -8.827 -13.872 1.00 . A A . 417 THR CB 1 1
6 20797 1 1 200 THR CG2 C 5.159 -8.033 -12.633 1.00 . A A . 417 THR CG2 1 1
6 20798 1 1 200 THR H H 2.922 -7.561 -14.985 1.00 . A A . 417 THR H 1 1
6 20799 1 1 200 THR HA H 4.800 -9.600 -15.712 1.00 . A A . 417 THR HA 1 1
6 20800 1 1 200 THR HB H 6.349 -8.273 -14.405 1.00 . A A . 417 THR HB 1 1
6 20801 1 1 200 THR HG1 H 6.848 -9.902 -12.885 1.00 . A A . 417 THR HG1 1 1
6 20802 1 1 200 THR HG21 H 6.030 -7.870 -11.998 1.00 . A A . 417 THR HG21 1 1
6 20803 1 1 200 THR HG22 H 4.760 -7.063 -12.933 1.00 . A A . 417 THR HG22 1 1
6 20804 1 1 200 THR HG23 H 4.399 -8.579 -12.075 1.00 . A A . 417 THR HG23 1 1
6 20805 1 1 200 THR N N 3.860 -7.785 -15.285 1.00 . A A . 417 THR N 1 1
6 20806 1 1 200 THR O O 2.431 -9.308 -13.562 1.00 . A A . 417 THR O 1 1
6 20807 1 1 200 THR OG1 O 6.110 -10.070 -13.475 1.00 . A A . 417 THR OG1 1 1
6 20808 1 1 201 THR C C 0.962 -11.656 -14.088 1.00 . A A . 418 THR C 1 1
6 20809 1 1 201 THR CA C 2.385 -12.104 -13.736 1.00 . A A . 418 THR CA 1 1
6 20810 1 1 201 THR CB C 2.609 -12.274 -12.226 1.00 . A A . 418 THR CB 1 1
6 20811 1 1 201 THR CG2 C 1.914 -13.531 -11.695 1.00 . A A . 418 THR CG2 1 1
6 20812 1 1 201 THR H H 4.160 -11.621 -14.810 1.00 . A A . 418 THR H 1 1
6 20813 1 1 201 THR HA H 2.528 -13.076 -14.208 1.00 . A A . 418 THR HA 1 1
6 20814 1 1 201 THR HB H 2.234 -11.395 -11.702 1.00 . A A . 418 THR HB 1 1
6 20815 1 1 201 THR HG1 H 4.119 -12.441 -11.010 1.00 . A A . 418 THR HG1 1 1
6 20816 1 1 201 THR HG21 H 2.152 -13.655 -10.638 1.00 . A A . 418 THR HG21 1 1
6 20817 1 1 201 THR HG22 H 0.834 -13.450 -11.806 1.00 . A A . 418 THR HG22 1 1
6 20818 1 1 201 THR HG23 H 2.272 -14.401 -12.245 1.00 . A A . 418 THR HG23 1 1
6 20819 1 1 201 THR N N 3.390 -11.207 -14.304 1.00 . A A . 418 THR N 1 1
6 20820 1 1 201 THR O O 0.030 -11.855 -13.311 1.00 . A A . 418 THR O 1 1
6 20821 1 1 201 THR OG1 O 3.989 -12.414 -11.962 1.00 . A A . 418 THR OG1 1 1
6 20822 1 1 202 LYS C C -1.107 -9.479 -14.853 1.00 . A A . 419 LYS C 1 1
6 20823 1 1 202 LYS CA C -0.511 -10.572 -15.752 1.00 . A A . 419 LYS CA 1 1
6 20824 1 1 202 LYS CB C -1.444 -11.763 -16.005 1.00 . A A . 419 LYS CB 1 1
6 20825 1 1 202 LYS CD C -3.417 -12.643 -17.267 1.00 . A A . 419 LYS CD 1 1
6 20826 1 1 202 LYS CE C -4.561 -12.287 -18.212 1.00 . A A . 419 LYS CE 1 1
6 20827 1 1 202 LYS CG C -2.586 -11.396 -16.960 1.00 . A A . 419 LYS CG 1 1
6 20828 1 1 202 LYS H H 1.597 -10.879 -15.853 1.00 . A A . 419 LYS H 1 1
6 20829 1 1 202 LYS HA H -0.329 -10.108 -16.721 1.00 . A A . 419 LYS HA 1 1
6 20830 1 1 202 LYS HB2 H -0.866 -12.568 -16.460 1.00 . A A . 419 LYS HB2 1 1
6 20831 1 1 202 LYS HB3 H -1.858 -12.122 -15.062 1.00 . A A . 419 LYS HB3 1 1
6 20832 1 1 202 LYS HD2 H -2.780 -13.392 -17.738 1.00 . A A . 419 LYS HD2 1 1
6 20833 1 1 202 LYS HD3 H -3.823 -13.045 -16.338 1.00 . A A . 419 LYS HD3 1 1
6 20834 1 1 202 LYS HE2 H -5.190 -11.538 -17.729 1.00 . A A . 419 LYS HE2 1 1
6 20835 1 1 202 LYS HE3 H -4.154 -11.864 -19.129 1.00 . A A . 419 LYS HE3 1 1
6 20836 1 1 202 LYS HG2 H -3.226 -10.636 -16.512 1.00 . A A . 419 LYS HG2 1 1
6 20837 1 1 202 LYS HG3 H -2.174 -11.001 -17.889 1.00 . A A . 419 LYS HG3 1 1
6 20838 1 1 202 LYS HZ1 H -5.766 -13.865 -17.694 1.00 . A A . 419 LYS HZ1 1 1
6 20839 1 1 202 LYS HZ2 H -6.117 -13.224 -19.166 1.00 . A A . 419 LYS HZ2 1 1
6 20840 1 1 202 LYS HZ3 H -4.792 -14.181 -18.979 1.00 . A A . 419 LYS HZ3 1 1
6 20841 1 1 202 LYS N N 0.790 -11.043 -15.268 1.00 . A A . 419 LYS N 1 1
6 20842 1 1 202 LYS NZ N -5.368 -13.478 -18.538 1.00 . A A . 419 LYS NZ 1 1
6 20843 1 1 202 LYS O O -2.320 -9.300 -14.774 1.00 . A A . 419 LYS O 1 1
6 20844 1 1 203 PHE C C 0.149 -6.391 -14.025 1.00 . A A . 420 PHE C 1 1
6 20845 1 1 203 PHE CA C -0.528 -7.587 -13.356 1.00 . A A . 420 PHE CA 1 1
6 20846 1 1 203 PHE CB C -0.043 -7.840 -11.923 1.00 . A A . 420 PHE CB 1 1
6 20847 1 1 203 PHE CD1 C 1.365 -5.839 -11.318 1.00 . A A . 420 PHE CD1 1 1
6 20848 1 1 203 PHE CD2 C -0.681 -6.231 -10.068 1.00 . A A . 420 PHE CD2 1 1
6 20849 1 1 203 PHE CE1 C 1.631 -4.708 -10.538 1.00 . A A . 420 PHE CE1 1 1
6 20850 1 1 203 PHE CE2 C -0.418 -5.094 -9.290 1.00 . A A . 420 PHE CE2 1 1
6 20851 1 1 203 PHE CG C 0.212 -6.606 -11.084 1.00 . A A . 420 PHE CG 1 1
6 20852 1 1 203 PHE CZ C 0.739 -4.335 -9.522 1.00 . A A . 420 PHE CZ 1 1
6 20853 1 1 203 PHE H H 0.755 -9.001 -14.238 1.00 . A A . 420 PHE H 1 1
6 20854 1 1 203 PHE HA H -1.604 -7.414 -13.335 1.00 . A A . 420 PHE HA 1 1
6 20855 1 1 203 PHE HB2 H -0.766 -8.475 -11.412 1.00 . A A . 420 PHE HB2 1 1
6 20856 1 1 203 PHE HB3 H 0.893 -8.397 -11.971 1.00 . A A . 420 PHE HB3 1 1
6 20857 1 1 203 PHE HD1 H 2.053 -6.122 -12.101 1.00 . A A . 420 PHE HD1 1 1
6 20858 1 1 203 PHE HD2 H -1.568 -6.813 -9.870 1.00 . A A . 420 PHE HD2 1 1
6 20859 1 1 203 PHE HE1 H 2.522 -4.124 -10.720 1.00 . A A . 420 PHE HE1 1 1
6 20860 1 1 203 PHE HE2 H -1.102 -4.802 -8.508 1.00 . A A . 420 PHE HE2 1 1
6 20861 1 1 203 PHE HZ H 0.934 -3.461 -8.918 1.00 . A A . 420 PHE HZ 1 1
6 20862 1 1 203 PHE N N -0.222 -8.749 -14.175 1.00 . A A . 420 PHE N 1 1
6 20863 1 1 203 PHE O O 1.172 -6.558 -14.682 1.00 . A A . 420 PHE O 1 1
6 20864 1 1 204 THR C C 0.380 -2.882 -13.605 1.00 . A A . 421 THR C 1 1
6 20865 1 1 204 THR CA C 0.062 -4.014 -14.574 1.00 . A A . 421 THR CA 1 1
6 20866 1 1 204 THR CB C -0.986 -3.585 -15.602 1.00 . A A . 421 THR CB 1 1
6 20867 1 1 204 THR CG2 C -0.472 -2.442 -16.469 1.00 . A A . 421 THR CG2 1 1
6 20868 1 1 204 THR H H -1.206 -5.087 -13.246 1.00 . A A . 421 THR H 1 1
6 20869 1 1 204 THR HA H 0.978 -4.269 -15.107 1.00 . A A . 421 THR HA 1 1
6 20870 1 1 204 THR HB H -1.889 -3.262 -15.085 1.00 . A A . 421 THR HB 1 1
6 20871 1 1 204 THR HG1 H -1.733 -5.344 -15.938 1.00 . A A . 421 THR HG1 1 1
6 20872 1 1 204 THR HG21 H 0.466 -2.743 -16.937 1.00 . A A . 421 THR HG21 1 1
6 20873 1 1 204 THR HG22 H -1.212 -2.214 -17.236 1.00 . A A . 421 THR HG22 1 1
6 20874 1 1 204 THR HG23 H -0.311 -1.552 -15.860 1.00 . A A . 421 THR HG23 1 1
6 20875 1 1 204 THR N N -0.416 -5.194 -13.866 1.00 . A A . 421 THR N 1 1
6 20876 1 1 204 THR O O -0.252 -2.768 -12.556 1.00 . A A . 421 THR O 1 1
6 20877 1 1 204 THR OG1 O -1.296 -4.663 -16.456 1.00 . A A . 421 THR OG1 1 1
6 20878 1 1 205 LYS C C 2.112 0.315 -13.956 1.00 . A A . 422 LYS C 1 1
6 20879 1 1 205 LYS CA C 1.770 -0.919 -13.123 1.00 . A A . 422 LYS CA 1 1
6 20880 1 1 205 LYS CB C 2.964 -1.340 -12.258 1.00 . A A . 422 LYS CB 1 1
6 20881 1 1 205 LYS CD C 4.638 -0.637 -10.526 1.00 . A A . 422 LYS CD 1 1
6 20882 1 1 205 LYS CE C 5.275 0.546 -9.795 1.00 . A A . 422 LYS CE 1 1
6 20883 1 1 205 LYS CG C 3.507 -0.162 -11.443 1.00 . A A . 422 LYS CG 1 1
6 20884 1 1 205 LYS H H 1.849 -2.187 -14.826 1.00 . A A . 422 LYS H 1 1
6 20885 1 1 205 LYS HA H 0.945 -0.658 -12.460 1.00 . A A . 422 LYS HA 1 1
6 20886 1 1 205 LYS HB2 H 2.646 -2.125 -11.572 1.00 . A A . 422 LYS HB2 1 1
6 20887 1 1 205 LYS HB3 H 3.758 -1.725 -12.899 1.00 . A A . 422 LYS HB3 1 1
6 20888 1 1 205 LYS HD2 H 4.234 -1.341 -9.798 1.00 . A A . 422 LYS HD2 1 1
6 20889 1 1 205 LYS HD3 H 5.402 -1.139 -11.120 1.00 . A A . 422 LYS HD3 1 1
6 20890 1 1 205 LYS HE2 H 6.098 0.171 -9.185 1.00 . A A . 422 LYS HE2 1 1
6 20891 1 1 205 LYS HE3 H 5.673 1.245 -10.531 1.00 . A A . 422 LYS HE3 1 1
6 20892 1 1 205 LYS HG2 H 3.904 0.598 -12.116 1.00 . A A . 422 LYS HG2 1 1
6 20893 1 1 205 LYS HG3 H 2.704 0.261 -10.841 1.00 . A A . 422 LYS HG3 1 1
6 20894 1 1 205 LYS HZ1 H 3.929 0.605 -8.243 1.00 . A A . 422 LYS HZ1 1 1
6 20895 1 1 205 LYS HZ2 H 4.759 2.007 -8.448 1.00 . A A . 422 LYS HZ2 1 1
6 20896 1 1 205 LYS HZ3 H 3.549 1.612 -9.489 1.00 . A A . 422 LYS HZ3 1 1
6 20897 1 1 205 LYS N N 1.361 -2.041 -13.954 1.00 . A A . 422 LYS N 1 1
6 20898 1 1 205 LYS NZ N 4.305 1.243 -8.930 1.00 . A A . 422 LYS NZ 1 1
6 20899 1 1 205 LYS O O 2.605 0.206 -15.077 1.00 . A A . 422 LYS O 1 1
6 20900 1 1 206 LYS C C 2.530 3.670 -12.641 1.00 . A A . 423 LYS C 1 1
6 20901 1 1 206 LYS CA C 2.213 2.803 -13.856 1.00 . A A . 423 LYS CA 1 1
6 20902 1 1 206 LYS CB C 1.077 3.419 -14.678 1.00 . A A . 423 LYS CB 1 1
6 20903 1 1 206 LYS CD C -0.229 3.365 -16.811 1.00 . A A . 423 LYS CD 1 1
6 20904 1 1 206 LYS CE C -0.407 2.706 -18.181 1.00 . A A . 423 LYS CE 1 1
6 20905 1 1 206 LYS CG C 0.856 2.659 -15.990 1.00 . A A . 423 LYS CG 1 1
6 20906 1 1 206 LYS H H 1.336 1.459 -12.490 1.00 . A A . 423 LYS H 1 1
6 20907 1 1 206 LYS HA H 3.103 2.731 -14.481 1.00 . A A . 423 LYS HA 1 1
6 20908 1 1 206 LYS HB2 H 0.159 3.409 -14.089 1.00 . A A . 423 LYS HB2 1 1
6 20909 1 1 206 LYS HB3 H 1.337 4.449 -14.924 1.00 . A A . 423 LYS HB3 1 1
6 20910 1 1 206 LYS HD2 H -1.175 3.340 -16.269 1.00 . A A . 423 LYS HD2 1 1
6 20911 1 1 206 LYS HD3 H 0.059 4.405 -16.961 1.00 . A A . 423 LYS HD3 1 1
6 20912 1 1 206 LYS HE2 H -1.152 3.268 -18.745 1.00 . A A . 423 LYS HE2 1 1
6 20913 1 1 206 LYS HE3 H 0.539 2.749 -18.720 1.00 . A A . 423 LYS HE3 1 1
6 20914 1 1 206 LYS HG2 H 1.786 2.644 -16.558 1.00 . A A . 423 LYS HG2 1 1
6 20915 1 1 206 LYS HG3 H 0.541 1.637 -15.782 1.00 . A A . 423 LYS HG3 1 1
6 20916 1 1 206 LYS HZ1 H -0.107 0.744 -17.659 1.00 . A A . 423 LYS HZ1 1 1
6 20917 1 1 206 LYS HZ2 H -1.671 1.242 -17.495 1.00 . A A . 423 LYS HZ2 1 1
6 20918 1 1 206 LYS HZ3 H -1.042 0.934 -18.986 1.00 . A A . 423 LYS HZ3 1 1
6 20919 1 1 206 LYS N N 1.836 1.482 -13.368 1.00 . A A . 423 LYS N 1 1
6 20920 1 1 206 LYS NZ N -0.842 1.305 -18.068 1.00 . A A . 423 LYS NZ 1 1
6 20921 1 1 206 LYS O O 2.145 3.319 -11.527 1.00 . A A . 423 LYS O 1 1
6 20922 1 1 207 VAL C C 3.765 7.116 -12.198 1.00 . A A . 424 VAL C 1 1
6 20923 1 1 207 VAL CA C 3.598 5.672 -11.729 1.00 . A A . 424 VAL CA 1 1
6 20924 1 1 207 VAL CB C 4.880 5.133 -11.074 1.00 . A A . 424 VAL CB 1 1
6 20925 1 1 207 VAL CG1 C 6.006 4.960 -12.091 1.00 . A A . 424 VAL CG1 1 1
6 20926 1 1 207 VAL CG2 C 5.382 6.062 -9.972 1.00 . A A . 424 VAL CG2 1 1
6 20927 1 1 207 VAL H H 3.504 5.057 -13.769 1.00 . A A . 424 VAL H 1 1
6 20928 1 1 207 VAL HA H 2.806 5.651 -10.981 1.00 . A A . 424 VAL HA 1 1
6 20929 1 1 207 VAL HB H 4.662 4.159 -10.636 1.00 . A A . 424 VAL HB 1 1
6 20930 1 1 207 VAL HG11 H 5.725 4.207 -12.827 1.00 . A A . 424 VAL HG11 1 1
6 20931 1 1 207 VAL HG12 H 6.199 5.909 -12.592 1.00 . A A . 424 VAL HG12 1 1
6 20932 1 1 207 VAL HG13 H 6.909 4.630 -11.577 1.00 . A A . 424 VAL HG13 1 1
6 20933 1 1 207 VAL HG21 H 4.590 6.233 -9.243 1.00 . A A . 424 VAL HG21 1 1
6 20934 1 1 207 VAL HG22 H 6.237 5.607 -9.472 1.00 . A A . 424 VAL HG22 1 1
6 20935 1 1 207 VAL HG23 H 5.697 7.011 -10.406 1.00 . A A . 424 VAL HG23 1 1
6 20936 1 1 207 VAL N N 3.224 4.796 -12.834 1.00 . A A . 424 VAL N 1 1
6 20937 1 1 207 VAL O O 4.105 7.357 -13.356 1.00 . A A . 424 VAL O 1 1
6 20938 1 1 208 GLN C C 4.098 10.294 -10.362 1.00 . A A . 425 GLN C 1 1
6 20939 1 1 208 GLN CA C 3.685 9.499 -11.604 1.00 . A A . 425 GLN CA 1 1
6 20940 1 1 208 GLN CB C 2.383 10.055 -12.194 1.00 . A A . 425 GLN CB 1 1
6 20941 1 1 208 GLN CD C -0.092 10.456 -11.799 1.00 . A A . 425 GLN CD 1 1
6 20942 1 1 208 GLN CG C 1.214 9.937 -11.206 1.00 . A A . 425 GLN CG 1 1
6 20943 1 1 208 GLN H H 3.235 7.825 -10.366 1.00 . A A . 425 GLN H 1 1
6 20944 1 1 208 GLN HA H 4.471 9.612 -12.351 1.00 . A A . 425 GLN HA 1 1
6 20945 1 1 208 GLN HB2 H 2.530 11.104 -12.452 1.00 . A A . 425 GLN HB2 1 1
6 20946 1 1 208 GLN HB3 H 2.143 9.497 -13.100 1.00 . A A . 425 GLN HB3 1 1
6 20947 1 1 208 GLN HE21 H -1.103 10.012 -10.092 1.00 . A A . 425 GLN HE21 1 1
6 20948 1 1 208 GLN HE22 H -2.058 10.725 -11.380 1.00 . A A . 425 GLN HE22 1 1
6 20949 1 1 208 GLN HG2 H 1.077 8.892 -10.928 1.00 . A A . 425 GLN HG2 1 1
6 20950 1 1 208 GLN HG3 H 1.442 10.514 -10.310 1.00 . A A . 425 GLN HG3 1 1
6 20951 1 1 208 GLN N N 3.526 8.079 -11.300 1.00 . A A . 425 GLN N 1 1
6 20952 1 1 208 GLN NE2 N -1.174 10.389 -11.026 1.00 . A A . 425 GLN NE2 1 1
6 20953 1 1 208 GLN O O 3.815 9.886 -9.235 1.00 . A A . 425 GLN O 1 1
6 20954 1 1 208 GLN OE1 O -0.140 10.914 -12.937 1.00 . A A . 425 GLN OE1 1 1
6 20955 1 1 209 ILE C C 4.167 12.949 -8.694 1.00 . A A . 426 ILE C 1 1
6 20956 1 1 209 ILE CA C 5.278 12.291 -9.512 1.00 . A A . 426 ILE CA 1 1
6 20957 1 1 209 ILE CB C 6.223 13.340 -10.114 1.00 . A A . 426 ILE CB 1 1
6 20958 1 1 209 ILE CD1 C 7.716 15.340 -9.568 1.00 . A A . 426 ILE CD1 1 1
6 20959 1 1 209 ILE CG1 C 6.690 14.336 -9.043 1.00 . A A . 426 ILE CG1 1 1
6 20960 1 1 209 ILE CG2 C 5.560 14.079 -11.277 1.00 . A A . 426 ILE CG2 1 1
6 20961 1 1 209 ILE H H 4.959 11.721 -11.523 1.00 . A A . 426 ILE H 1 1
6 20962 1 1 209 ILE HA H 5.861 11.674 -8.827 1.00 . A A . 426 ILE HA 1 1
6 20963 1 1 209 ILE HB H 7.095 12.817 -10.507 1.00 . A A . 426 ILE HB 1 1
6 20964 1 1 209 ILE HD11 H 7.252 16.002 -10.300 1.00 . A A . 426 ILE HD11 1 1
6 20965 1 1 209 ILE HD12 H 8.078 15.941 -8.733 1.00 . A A . 426 ILE HD12 1 1
6 20966 1 1 209 ILE HD13 H 8.557 14.816 -10.021 1.00 . A A . 426 ILE HD13 1 1
6 20967 1 1 209 ILE HG12 H 5.840 14.902 -8.662 1.00 . A A . 426 ILE HG12 1 1
6 20968 1 1 209 ILE HG13 H 7.135 13.780 -8.218 1.00 . A A . 426 ILE HG13 1 1
6 20969 1 1 209 ILE HG21 H 4.682 14.618 -10.924 1.00 . A A . 426 ILE HG21 1 1
6 20970 1 1 209 ILE HG22 H 6.270 14.779 -11.718 1.00 . A A . 426 ILE HG22 1 1
6 20971 1 1 209 ILE HG23 H 5.269 13.368 -12.050 1.00 . A A . 426 ILE HG23 1 1
6 20972 1 1 209 ILE N N 4.768 11.431 -10.575 1.00 . A A . 426 ILE N 1 1
6 20973 1 1 209 ILE O O 3.087 13.248 -9.204 1.00 . A A . 426 ILE O 1 1
6 20974 1 1 210 ASP C C 4.528 14.678 -5.499 1.00 . A A . 427 ASP C 1 1
6 20975 1 1 210 ASP CA C 3.624 13.925 -6.486 1.00 . A A . 427 ASP CA 1 1
6 20976 1 1 210 ASP CB C 2.672 12.968 -5.759 1.00 . A A . 427 ASP CB 1 1
6 20977 1 1 210 ASP CG C 1.641 13.733 -4.939 1.00 . A A . 427 ASP CG 1 1
6 20978 1 1 210 ASP H H 5.320 12.804 -7.032 1.00 . A A . 427 ASP H 1 1
6 20979 1 1 210 ASP HA H 3.031 14.636 -7.062 1.00 . A A . 427 ASP HA 1 1
6 20980 1 1 210 ASP HB2 H 2.153 12.350 -6.491 1.00 . A A . 427 ASP HB2 1 1
6 20981 1 1 210 ASP HB3 H 3.248 12.308 -5.109 1.00 . A A . 427 ASP HB3 1 1
6 20982 1 1 210 ASP N N 4.458 13.173 -7.408 1.00 . A A . 427 ASP N 1 1
6 20983 1 1 210 ASP O O 5.403 14.077 -4.870 1.00 . A A . 427 ASP O 1 1
6 20984 1 1 210 ASP OD1 O 0.783 14.396 -5.564 1.00 . A A . 427 ASP OD1 1 1
6 20985 1 1 210 ASP OD2 O 1.714 13.648 -3.692 1.00 . A A . 427 ASP OD2 1 1
6 20986 1 1 211 PRO C C 4.830 16.646 -3.028 1.00 . A A . 428 PRO C 1 1
6 20987 1 1 211 PRO CA C 5.153 16.847 -4.507 1.00 . A A . 428 PRO CA 1 1
6 20988 1 1 211 PRO CB C 4.832 18.273 -4.949 1.00 . A A . 428 PRO CB 1 1
6 20989 1 1 211 PRO CD C 3.311 16.780 -6.021 1.00 . A A . 428 PRO CD 1 1
6 20990 1 1 211 PRO CG C 3.371 18.166 -5.380 1.00 . A A . 428 PRO CG 1 1
6 20991 1 1 211 PRO HA H 6.211 16.646 -4.676 1.00 . A A . 428 PRO HA 1 1
6 20992 1 1 211 PRO HB2 H 4.964 18.993 -4.142 1.00 . A A . 428 PRO HB2 1 1
6 20993 1 1 211 PRO HB3 H 5.446 18.533 -5.811 1.00 . A A . 428 PRO HB3 1 1
6 20994 1 1 211 PRO HD2 H 2.321 16.343 -5.889 1.00 . A A . 428 PRO HD2 1 1
6 20995 1 1 211 PRO HD3 H 3.555 16.862 -7.080 1.00 . A A . 428 PRO HD3 1 1
6 20996 1 1 211 PRO HG2 H 2.727 18.188 -4.500 1.00 . A A . 428 PRO HG2 1 1
6 20997 1 1 211 PRO HG3 H 3.099 18.954 -6.081 1.00 . A A . 428 PRO HG3 1 1
6 20998 1 1 211 PRO N N 4.333 15.997 -5.355 1.00 . A A . 428 PRO N 1 1
6 20999 1 1 211 PRO O O 3.780 16.106 -2.676 1.00 . A A . 428 PRO O 1 1
6 21000 1 1 212 TYR C C 6.245 18.173 -0.023 1.00 . A A . 429 TYR C 1 1
6 21001 1 1 212 TYR CA C 5.597 16.975 -0.719 1.00 . A A . 429 TYR CA 1 1
6 21002 1 1 212 TYR CB C 6.239 15.662 -0.267 1.00 . A A . 429 TYR CB 1 1
6 21003 1 1 212 TYR CD1 C 4.953 14.899 1.767 1.00 . A A . 429 TYR CD1 1 1
6 21004 1 1 212 TYR CD2 C 7.239 15.677 2.048 1.00 . A A . 429 TYR CD2 1 1
6 21005 1 1 212 TYR CE1 C 4.857 14.663 3.145 1.00 . A A . 429 TYR CE1 1 1
6 21006 1 1 212 TYR CE2 C 7.151 15.437 3.427 1.00 . A A . 429 TYR CE2 1 1
6 21007 1 1 212 TYR CG C 6.141 15.408 1.220 1.00 . A A . 429 TYR CG 1 1
6 21008 1 1 212 TYR CZ C 5.959 14.930 3.980 1.00 . A A . 429 TYR CZ 1 1
6 21009 1 1 212 TYR H H 6.588 17.523 -2.504 1.00 . A A . 429 TYR H 1 1
6 21010 1 1 212 TYR HA H 4.538 16.959 -0.462 1.00 . A A . 429 TYR HA 1 1
6 21011 1 1 212 TYR HB2 H 5.738 14.847 -0.790 1.00 . A A . 429 TYR HB2 1 1
6 21012 1 1 212 TYR HB3 H 7.289 15.664 -0.558 1.00 . A A . 429 TYR HB3 1 1
6 21013 1 1 212 TYR HD1 H 4.111 14.683 1.126 1.00 . A A . 429 TYR HD1 1 1
6 21014 1 1 212 TYR HD2 H 8.151 16.067 1.621 1.00 . A A . 429 TYR HD2 1 1
6 21015 1 1 212 TYR HE1 H 3.942 14.273 3.565 1.00 . A A . 429 TYR HE1 1 1
6 21016 1 1 212 TYR HE2 H 8.000 15.640 4.063 1.00 . A A . 429 TYR HE2 1 1
6 21017 1 1 212 TYR HH H 5.009 14.363 5.579 1.00 . A A . 429 TYR HH 1 1
6 21018 1 1 212 TYR N N 5.745 17.087 -2.161 1.00 . A A . 429 TYR N 1 1
6 21019 1 1 212 TYR O O 7.163 18.790 -0.568 1.00 . A A . 429 TYR O 1 1
6 21020 1 1 212 TYR OH O 5.870 14.701 5.321 1.00 . A A . 429 TYR OH 1 1
6 21021 1 1 213 LEU C C 6.367 19.224 3.442 1.00 . A A . 430 LEU C 1 1
6 21022 1 1 213 LEU CA C 6.237 19.627 1.972 1.00 . A A . 430 LEU CA 1 1
6 21023 1 1 213 LEU CB C 5.267 20.809 1.824 1.00 . A A . 430 LEU CB 1 1
6 21024 1 1 213 LEU CD1 C 4.142 22.460 0.338 1.00 . A A . 430 LEU CD1 1 1
6 21025 1 1 213 LEU CD2 C 6.564 22.033 0.036 1.00 . A A . 430 LEU CD2 1 1
6 21026 1 1 213 LEU CG C 5.229 21.392 0.408 1.00 . A A . 430 LEU CG 1 1
6 21027 1 1 213 LEU H H 5.031 17.928 1.580 1.00 . A A . 430 LEU H 1 1
6 21028 1 1 213 LEU HA H 7.224 19.930 1.622 1.00 . A A . 430 LEU HA 1 1
6 21029 1 1 213 LEU HB2 H 4.267 20.467 2.093 1.00 . A A . 430 LEU HB2 1 1
6 21030 1 1 213 LEU HB3 H 5.556 21.593 2.523 1.00 . A A . 430 LEU HB3 1 1
6 21031 1 1 213 LEU HD11 H 4.362 23.255 1.051 1.00 . A A . 430 LEU HD11 1 1
6 21032 1 1 213 LEU HD12 H 4.101 22.878 -0.667 1.00 . A A . 430 LEU HD12 1 1
6 21033 1 1 213 LEU HD13 H 3.175 22.017 0.576 1.00 . A A . 430 LEU HD13 1 1
6 21034 1 1 213 LEU HD21 H 7.351 21.281 0.034 1.00 . A A . 430 LEU HD21 1 1
6 21035 1 1 213 LEU HD22 H 6.495 22.473 -0.959 1.00 . A A . 430 LEU HD22 1 1
6 21036 1 1 213 LEU HD23 H 6.812 22.810 0.759 1.00 . A A . 430 LEU HD23 1 1
6 21037 1 1 213 LEU HG H 4.991 20.606 -0.310 1.00 . A A . 430 LEU HG 1 1
6 21038 1 1 213 LEU N N 5.766 18.495 1.180 1.00 . A A . 430 LEU N 1 1
6 21039 1 1 213 LEU O O 5.340 18.788 4.010 1.00 . A A . 430 LEU O 1 1
6 21040 1 1 213 LEU OXT O 7.490 19.353 3.977 1.00 . A A . 430 LEU OXT 1 1
6 21041 2 2 1 U C1' C -18.751 0.396 -5.055 1.00 . B B . 1 U C1' 1 1
6 21042 2 2 1 U C2 C -20.656 -0.689 -6.161 1.00 . B B . 1 U C2 1 1
6 21043 2 2 1 U C2' C -18.590 1.906 -4.975 1.00 . B B . 1 U C2' 1 1
6 21044 2 2 1 U C3' C -17.167 2.020 -4.456 1.00 . B B . 1 U C3' 1 1
6 21045 2 2 1 U C4 C -22.945 -0.485 -5.266 1.00 . B B . 1 U C4 1 1
6 21046 2 2 1 U C4' C -16.993 0.760 -3.612 1.00 . B B . 1 U C4' 1 1
6 21047 2 2 1 U C5 C -22.366 0.222 -4.150 1.00 . B B . 1 U C5 1 1
6 21048 2 2 1 U C5' C -16.983 1.090 -2.117 1.00 . B B . 1 U C5' 1 1
6 21049 2 2 1 U C6 C -21.034 0.470 -4.087 1.00 . B B . 1 U C6 1 1
6 21050 2 2 1 U H1' H -18.254 0.026 -5.951 1.00 . B B . 1 U H1' 1 1
6 21051 2 2 1 U H2' H -19.279 2.319 -4.238 1.00 . B B . 1 U H2' 1 1
6 21052 2 2 1 U H3 H -22.373 -1.440 -6.991 1.00 . B B . 1 U H3 1 1
6 21053 2 2 1 U H3' H -17.064 2.923 -3.854 1.00 . B B . 1 U H3' 1 1
6 21054 2 2 1 U H4' H -16.040 0.306 -3.880 1.00 . B B . 1 U H4' 1 1
6 21055 2 2 1 U H5 H -23.008 0.560 -3.349 1.00 . B B . 1 U H5 1 1
6 21056 2 2 1 U H5' H -16.484 2.047 -1.962 1.00 . B B . 1 U H5' 1 1
6 21057 2 2 1 U H5'' H -18.006 1.141 -1.746 1.00 . B B . 1 U H5'' 1 1
6 21058 2 2 1 U H6 H -20.629 1.014 -3.248 1.00 . B B . 1 U H6 1 1
6 21059 2 2 1 U HO2' H -18.046 2.281 -6.805 1.00 . B B . 1 U HO2' 1 1
6 21060 2 2 1 U HO5' H -16.183 0.360 -0.500 1.00 . B B . 1 U HO5' 1 1
6 21061 2 2 1 U N1 N -20.189 0.050 -5.081 1.00 . B B . 1 U N1 1 1
6 21062 2 2 1 U N3 N -22.021 -0.915 -6.204 1.00 . B B . 1 U N3 1 1
6 21063 2 2 1 U O2 O -19.912 -1.124 -7.035 1.00 . B B . 1 U O2 1 1
6 21064 2 2 1 U O2' O -18.762 2.548 -6.223 1.00 . B B . 1 U O2' 1 1
6 21065 2 2 1 U O3' O -16.263 1.992 -5.541 1.00 . B B . 1 U O3' 1 1
6 21066 2 2 1 U O4 O -24.141 -0.709 -5.417 1.00 . B B . 1 U O4 1 1
6 21067 2 2 1 U O4' O -18.076 -0.114 -3.920 1.00 . B B . 1 U O4' 1 1
6 21068 2 2 1 U O5' O -16.283 0.087 -1.415 1.00 . B B . 1 U O5' 1 1
6 21069 2 2 2 U C1' C -12.341 -2.168 -3.346 1.00 . B B . 2 U C1' 1 1
6 21070 2 2 2 U C2 C -13.511 -2.681 -5.516 1.00 . B B . 2 U C2 1 1
6 21071 2 2 2 U C2' C -11.025 -1.922 -4.072 1.00 . B B . 2 U C2' 1 1
6 21072 2 2 2 U C3' C -11.042 -0.426 -4.398 1.00 . B B . 2 U C3' 1 1
6 21073 2 2 2 U C4 C -15.318 -4.365 -5.577 1.00 . B B . 2 U C4 1 1
6 21074 2 2 2 U C4' C -12.300 0.128 -3.724 1.00 . B B . 2 U C4' 1 1
6 21075 2 2 2 U C5 C -15.064 -4.570 -4.170 1.00 . B B . 2 U C5 1 1
6 21076 2 2 2 U C5' C -13.324 0.560 -4.781 1.00 . B B . 2 U C5' 1 1
6 21077 2 2 2 U C6 C -14.118 -3.859 -3.514 1.00 . B B . 2 U C6 1 1
6 21078 2 2 2 U H1' H -12.095 -2.761 -2.465 1.00 . B B . 2 U H1' 1 1
6 21079 2 2 2 U H2' H -10.945 -2.519 -4.980 1.00 . B B . 2 U H2' 1 1
6 21080 2 2 2 U H3 H -14.635 -3.233 -7.142 1.00 . B B . 2 U H3 1 1
6 21081 2 2 2 U H3' H -11.106 -0.264 -5.473 1.00 . B B . 2 U H3' 1 1
6 21082 2 2 2 U H4' H -12.029 0.982 -3.103 1.00 . B B . 2 U H4' 1 1
6 21083 2 2 2 U H5 H -15.649 -5.305 -3.636 1.00 . B B . 2 U H5 1 1
6 21084 2 2 2 U H5' H -12.797 0.796 -5.705 1.00 . B B . 2 U H5' 1 1
6 21085 2 2 2 U H5'' H -14.040 -0.240 -4.972 1.00 . B B . 2 U H5'' 1 1
6 21086 2 2 2 U H6 H -13.961 -4.037 -2.460 1.00 . B B . 2 U H6 1 1
6 21087 2 2 2 U HO2' H -9.147 -1.957 -3.586 1.00 . B B . 2 U HO2' 1 1
6 21088 2 2 2 U N1 N -13.354 -2.914 -4.147 1.00 . B B . 2 U N1 1 1
6 21089 2 2 2 U N3 N -14.499 -3.413 -6.157 1.00 . B B . 2 U N3 1 1
6 21090 2 2 2 U O2 O -12.833 -1.878 -6.152 1.00 . B B . 2 U O2 1 1
6 21091 2 2 2 U O2' O -9.972 -2.243 -3.185 1.00 . B B . 2 U O2' 1 1
6 21092 2 2 2 U O3' O -9.855 0.158 -3.900 1.00 . B B . 2 U O3' 1 1
6 21093 2 2 2 U O4 O -16.168 -4.952 -6.244 1.00 . B B . 2 U O4 1 1
6 21094 2 2 2 U O4' O -12.824 -0.905 -2.907 1.00 . B B . 2 U O4' 1 1
6 21095 2 2 2 U O5' O -14.015 1.713 -4.355 1.00 . B B . 2 U O5' 1 1
6 21096 2 2 2 U OP1 O -14.961 3.988 -4.800 1.00 . B B . 2 U OP1 1 1
6 21097 2 2 2 U OP2 O -14.134 2.532 -6.727 1.00 . B B . 2 U OP2 1 1
6 21098 2 2 2 U P P -14.797 2.650 -5.408 1.00 . B B . 2 U P 1 1
6 21099 2 2 3 U C1' C -6.855 0.924 -0.096 1.00 . B B . 3 U C1' 1 1
6 21100 2 2 3 U C2 C -5.342 -0.988 0.057 1.00 . B B . 3 U C2 1 1
6 21101 2 2 3 U C2' C -6.091 1.948 -0.933 1.00 . B B . 3 U C2' 1 1
6 21102 2 2 3 U C3' C -7.034 3.140 -1.036 1.00 . B B . 3 U C3' 1 1
6 21103 2 2 3 U C4 C -5.499 -2.901 -1.485 1.00 . B B . 3 U C4 1 1
6 21104 2 2 3 U C4' C -8.411 2.542 -0.720 1.00 . B B . 3 U C4' 1 1
6 21105 2 2 3 U C5 C -6.698 -2.286 -2.005 1.00 . B B . 3 U C5 1 1
6 21106 2 2 3 U C5' C -9.300 2.547 -1.961 1.00 . B B . 3 U C5' 1 1
6 21107 2 2 3 U C6 C -7.136 -1.091 -1.537 1.00 . B B . 3 U C6 1 1
6 21108 2 2 3 U H1' H -6.623 1.021 0.963 1.00 . B B . 3 U H1' 1 1
6 21109 2 2 3 U H2' H -5.925 1.546 -1.932 1.00 . B B . 3 U H2' 1 1
6 21110 2 2 3 U H3 H -4.083 -2.607 -0.034 1.00 . B B . 3 U H3 1 1
6 21111 2 2 3 U H3' H -7.000 3.552 -2.045 1.00 . B B . 3 U H3' 1 1
6 21112 2 2 3 U H4' H -8.920 3.109 0.059 1.00 . B B . 3 U H4' 1 1
6 21113 2 2 3 U H5 H -7.244 -2.798 -2.783 1.00 . B B . 3 U H5 1 1
6 21114 2 2 3 U H5' H -10.150 1.886 -1.792 1.00 . B B . 3 U H5' 1 1
6 21115 2 2 3 U H5'' H -9.667 3.557 -2.146 1.00 . B B . 3 U H5'' 1 1
6 21116 2 2 3 U H6 H -8.037 -0.662 -1.951 1.00 . B B . 3 U H6 1 1
6 21117 2 2 3 U HO2' H -5.051 2.852 0.429 1.00 . B B . 3 U HO2' 1 1
6 21118 2 2 3 U N1 N -6.457 -0.425 -0.549 1.00 . B B . 3 U N1 1 1
6 21119 2 2 3 U N3 N -4.907 -2.200 -0.451 1.00 . B B . 3 U N3 1 1
6 21120 2 2 3 U O2 O -4.754 -0.457 0.999 1.00 . B B . 3 U O2 1 1
6 21121 2 2 3 U O2' O -4.856 2.313 -0.341 1.00 . B B . 3 U O2' 1 1
6 21122 2 2 3 U O3' O -6.658 4.129 -0.104 1.00 . B B . 3 U O3' 1 1
6 21123 2 2 3 U O4 O -5.013 -3.953 -1.887 1.00 . B B . 3 U O4 1 1
6 21124 2 2 3 U O4' O -8.233 1.199 -0.291 1.00 . B B . 3 U O4' 1 1
6 21125 2 2 3 U O5' O -8.583 2.105 -3.095 1.00 . B B . 3 U O5' 1 1
6 21126 2 2 3 U OP1 O -10.547 2.480 -4.603 1.00 . B B . 3 U OP1 1 1
6 21127 2 2 3 U OP2 O -8.394 1.418 -5.495 1.00 . B B . 3 U OP2 1 1
6 21128 2 2 3 U P P -9.369 1.606 -4.397 1.00 . B B . 3 U P 1 1
6 21129 2 2 4 U C1' C -3.891 5.537 4.172 1.00 . B B . 4 U C1' 1 1
6 21130 2 2 4 U C2 C -4.088 3.565 5.627 1.00 . B B . 4 U C2 1 1
6 21131 2 2 4 U C2' C -2.745 6.098 3.329 1.00 . B B . 4 U C2' 1 1
6 21132 2 2 4 U C3' C -3.354 7.379 2.784 1.00 . B B . 4 U C3' 1 1
6 21133 2 2 4 U C4 C -3.496 1.306 4.838 1.00 . B B . 4 U C4 1 1
6 21134 2 2 4 U C4' C -4.821 6.976 2.618 1.00 . B B . 4 U C4' 1 1
6 21135 2 2 4 U C5 C -3.229 1.905 3.552 1.00 . B B . 4 U C5 1 1
6 21136 2 2 4 U C5' C -5.086 6.510 1.185 1.00 . B B . 4 U C5' 1 1
6 21137 2 2 4 U C6 C -3.385 3.236 3.357 1.00 . B B . 4 U C6 1 1
6 21138 2 2 4 U H1' H -3.911 6.043 5.138 1.00 . B B . 4 U H1' 1 1
6 21139 2 2 4 U H2' H -2.516 5.435 2.495 1.00 . B B . 4 U H2' 1 1
6 21140 2 2 4 U H3 H -4.224 1.800 6.682 1.00 . B B . 4 U H3 1 1
6 21141 2 2 4 U H3' H -2.898 7.637 1.829 1.00 . B B . 4 U H3' 1 1
6 21142 2 2 4 U H4' H -5.469 7.823 2.843 1.00 . B B . 4 U H4' 1 1
6 21143 2 2 4 U H5 H -2.908 1.277 2.735 1.00 . B B . 4 U H5 1 1
6 21144 2 2 4 U H5' H -4.710 7.252 0.481 1.00 . B B . 4 U H5' 1 1
6 21145 2 2 4 U H5'' H -4.588 5.556 1.011 1.00 . B B . 4 U H5'' 1 1
6 21146 2 2 4 U H6 H -3.194 3.646 2.376 1.00 . B B . 4 U H6 1 1
6 21147 2 2 4 U HO2' H -1.738 7.090 4.662 1.00 . B B . 4 U HO2' 1 1
6 21148 2 2 4 U N1 N -3.784 4.070 4.369 1.00 . B B . 4 U N1 1 1
6 21149 2 2 4 U N3 N -3.954 2.194 5.792 1.00 . B B . 4 U N3 1 1
6 21150 2 2 4 U O2 O -4.459 4.284 6.553 1.00 . B B . 4 U O2 1 1
6 21151 2 2 4 U O2' O -1.574 6.337 4.090 1.00 . B B . 4 U O2' 1 1
6 21152 2 2 4 U O3' O -3.198 8.432 3.719 1.00 . B B . 4 U O3' 1 1
6 21153 2 2 4 U O4 O -3.345 0.117 5.116 1.00 . B B . 4 U O4 1 1
6 21154 2 2 4 U O4' O -5.081 5.893 3.498 1.00 . B B . 4 U O4' 1 1
6 21155 2 2 4 U O5' O -6.479 6.361 1.006 1.00 . B B . 4 U O5' 1 1
6 21156 2 2 4 U OP1 O -8.542 5.776 -0.277 1.00 . B B . 4 U OP1 1 1
6 21157 2 2 4 U OP2 O -6.325 6.184 -1.494 1.00 . B B . 4 U OP2 1 1
6 21158 2 2 4 U P P -7.067 5.666 -0.321 1.00 . B B . 4 U P 1 1
6 21159 2 2 5 A C1' C 1.799 10.424 1.332 1.00 . B B . 5 A C1' 1 1
6 21160 2 2 5 A C2 C 2.265 12.494 5.122 1.00 . B B . 5 A C2 1 1
6 21161 2 2 5 A C2' C 1.453 9.343 0.309 1.00 . B B . 5 A C2' 1 1
6 21162 2 2 5 A C3' C -0.076 9.392 0.220 1.00 . B B . 5 A C3' 1 1
6 21163 2 2 5 A C4 C 1.953 10.720 3.850 1.00 . B B . 5 A C4 1 1
6 21164 2 2 5 A C4' C -0.439 10.674 0.970 1.00 . B B . 5 A C4' 1 1
6 21165 2 2 5 A C5 C 1.849 9.882 4.927 1.00 . B B . 5 A C5 1 1
6 21166 2 2 5 A C5' C -1.117 10.324 2.296 1.00 . B B . 5 A C5' 1 1
6 21167 2 2 5 A C6 C 1.969 10.488 6.196 1.00 . B B . 5 A C6 1 1
6 21168 2 2 5 A C8 C 1.622 8.661 3.206 1.00 . B B . 5 A C8 1 1
6 21169 2 2 5 A H1' H 2.781 10.847 1.116 1.00 . B B . 5 A H1' 1 1
6 21170 2 2 5 A H2 H 2.435 13.555 5.231 1.00 . B B . 5 A H2 1 1
6 21171 2 2 5 A H2' H 1.800 8.363 0.635 1.00 . B B . 5 A H2' 1 1
6 21172 2 2 5 A H3' H -0.520 8.529 0.716 1.00 . B B . 5 A H3' 1 1
6 21173 2 2 5 A H4' H -1.122 11.281 0.376 1.00 . B B . 5 A H4' 1 1
6 21174 2 2 5 A H5' H -0.756 9.366 2.669 1.00 . B B . 5 A H5' 1 1
6 21175 2 2 5 A H5'' H -0.892 11.096 3.032 1.00 . B B . 5 A H5'' 1 1
6 21176 2 2 5 A H61 H 1.973 10.319 8.221 1.00 . B B . 5 A H61 1 1
6 21177 2 2 5 A H62 H 1.735 8.821 7.336 1.00 . B B . 5 A H62 1 1
6 21178 2 2 5 A H8 H 1.475 7.810 2.560 1.00 . B B . 5 A H8 1 1
6 21179 2 2 5 A HO2' H 1.622 10.492 -1.250 1.00 . B B . 5 A HO2' 1 1
6 21180 2 2 5 A HO3' H -0.231 8.677 -1.590 1.00 . B B . 5 A HO3' 1 1
6 21181 2 2 5 A N1 N 2.181 11.808 6.253 1.00 . B B . 5 A N1 1 1
6 21182 2 2 5 A N3 N 2.168 12.058 3.877 1.00 . B B . 5 A N3 1 1
6 21183 2 2 5 A N6 N 1.888 9.820 7.348 1.00 . B B . 5 A N6 1 1
6 21184 2 2 5 A N7 N 1.642 8.569 4.506 1.00 . B B . 5 A N7 1 1
6 21185 2 2 5 A N9 N 1.787 9.937 2.731 1.00 . B B . 5 A N9 1 1
6 21186 2 2 5 A O2' O 2.032 9.682 -0.939 1.00 . B B . 5 A O2' 1 1
6 21187 2 2 5 A O3' O -0.520 9.466 -1.124 1.00 . B B . 5 A O3' 1 1
6 21188 2 2 5 A O4' O 0.773 11.388 1.169 1.00 . B B . 5 A O4' 1 1
6 21189 2 2 5 A O5' O -2.512 10.249 2.095 1.00 . B B . 5 A O5' 1 1
6 21190 2 2 5 A OP1 O -3.121 10.828 4.456 1.00 . B B . 5 A OP1 1 1
6 21191 2 2 5 A OP2 O -4.902 10.035 2.797 1.00 . B B . 5 A OP2 1 1
6 21192 2 2 5 A P P -3.518 9.963 3.320 1.00 . B B . 5 A P 1 1
7 21193 1 1 1 MET C C 12.408 1.099 -22.500 1.00 . A A . 218 MET C 1 1
7 21194 1 1 1 MET CA C 13.387 1.929 -23.328 1.00 . A A . 218 MET CA 1 1
7 21195 1 1 1 MET CB C 12.823 3.317 -23.648 1.00 . A A . 218 MET CB 1 1
7 21196 1 1 1 MET CE C 12.001 6.444 -20.967 1.00 . A A . 218 MET CE 1 1
7 21197 1 1 1 MET CG C 12.596 4.133 -22.372 1.00 . A A . 218 MET CG 1 1
7 21198 1 1 1 MET H1 H 14.169 0.321 -24.326 1.00 . A A . 218 MET H1 1 1
7 21199 1 1 1 MET H2 H 14.444 1.760 -25.076 1.00 . A A . 218 MET H2 1 1
7 21200 1 1 1 MET H3 H 12.949 1.078 -25.140 1.00 . A A . 218 MET H3 1 1
7 21201 1 1 1 MET HA H 14.286 2.072 -22.729 1.00 . A A . 218 MET HA 1 1
7 21202 1 1 1 MET HB2 H 13.536 3.846 -24.280 1.00 . A A . 218 MET HB2 1 1
7 21203 1 1 1 MET HB3 H 11.880 3.222 -24.187 1.00 . A A . 218 MET HB3 1 1
7 21204 1 1 1 MET HE1 H 12.943 6.256 -20.451 1.00 . A A . 218 MET HE1 1 1
7 21205 1 1 1 MET HE2 H 11.795 7.514 -20.967 1.00 . A A . 218 MET HE2 1 1
7 21206 1 1 1 MET HE3 H 11.193 5.921 -20.455 1.00 . A A . 218 MET HE3 1 1
7 21207 1 1 1 MET HG2 H 11.820 3.654 -21.775 1.00 . A A . 218 MET HG2 1 1
7 21208 1 1 1 MET HG3 H 13.522 4.139 -21.797 1.00 . A A . 218 MET HG3 1 1
7 21209 1 1 1 MET N N 13.766 1.216 -24.561 1.00 . A A . 218 MET N 1 1
7 21210 1 1 1 MET O O 12.720 0.732 -21.367 1.00 . A A . 218 MET O 1 1
7 21211 1 1 1 MET SD S 12.111 5.854 -22.677 1.00 . A A . 218 MET SD 1 1
7 21212 1 1 2 THR C C 10.481 -1.490 -22.592 1.00 . A A . 219 THR C 1 1
7 21213 1 1 2 THR CA C 10.220 0.000 -22.382 1.00 . A A . 219 THR CA 1 1
7 21214 1 1 2 THR CB C 8.826 0.395 -22.888 1.00 . A A . 219 THR CB 1 1
7 21215 1 1 2 THR CG2 C 7.729 -0.427 -22.215 1.00 . A A . 219 THR CG2 1 1
7 21216 1 1 2 THR H H 11.016 1.138 -23.985 1.00 . A A . 219 THR H 1 1
7 21217 1 1 2 THR HA H 10.263 0.204 -21.313 1.00 . A A . 219 THR HA 1 1
7 21218 1 1 2 THR HB H 8.780 0.250 -23.967 1.00 . A A . 219 THR HB 1 1
7 21219 1 1 2 THR HG1 H 7.781 2.030 -23.023 1.00 . A A . 219 THR HG1 1 1
7 21220 1 1 2 THR HG21 H 6.755 -0.052 -22.526 1.00 . A A . 219 THR HG21 1 1
7 21221 1 1 2 THR HG22 H 7.812 -1.473 -22.508 1.00 . A A . 219 THR HG22 1 1
7 21222 1 1 2 THR HG23 H 7.817 -0.353 -21.131 1.00 . A A . 219 THR HG23 1 1
7 21223 1 1 2 THR N N 11.232 0.801 -23.058 1.00 . A A . 219 THR N 1 1
7 21224 1 1 2 THR O O 10.894 -1.908 -23.676 1.00 . A A . 219 THR O 1 1
7 21225 1 1 2 THR OG1 O 8.601 1.758 -22.601 1.00 . A A . 219 THR OG1 1 1
7 21226 1 1 3 TRP C C 9.460 -4.354 -20.522 1.00 . A A . 220 TRP C 1 1
7 21227 1 1 3 TRP CA C 10.358 -3.740 -21.595 1.00 . A A . 220 TRP CA 1 1
7 21228 1 1 3 TRP CB C 11.818 -4.135 -21.374 1.00 . A A . 220 TRP CB 1 1
7 21229 1 1 3 TRP CD1 C 13.190 -2.626 -19.873 1.00 . A A . 220 TRP CD1 1 1
7 21230 1 1 3 TRP CD2 C 12.250 -4.318 -18.747 1.00 . A A . 220 TRP CD2 1 1
7 21231 1 1 3 TRP CE2 C 12.971 -3.542 -17.798 1.00 . A A . 220 TRP CE2 1 1
7 21232 1 1 3 TRP CE3 C 11.581 -5.456 -18.256 1.00 . A A . 220 TRP CE3 1 1
7 21233 1 1 3 TRP CG C 12.399 -3.703 -20.063 1.00 . A A . 220 TRP CG 1 1
7 21234 1 1 3 TRP CH2 C 12.333 -5.003 -15.988 1.00 . A A . 220 TRP CH2 1 1
7 21235 1 1 3 TRP CZ2 C 13.015 -3.868 -16.440 1.00 . A A . 220 TRP CZ2 1 1
7 21236 1 1 3 TRP CZ3 C 11.615 -5.792 -16.897 1.00 . A A . 220 TRP CZ3 1 1
7 21237 1 1 3 TRP H H 9.943 -1.879 -20.677 1.00 . A A . 220 TRP H 1 1
7 21238 1 1 3 TRP HA H 10.038 -4.104 -22.572 1.00 . A A . 220 TRP HA 1 1
7 21239 1 1 3 TRP HB2 H 11.891 -5.221 -21.437 1.00 . A A . 220 TRP HB2 1 1
7 21240 1 1 3 TRP HB3 H 12.423 -3.710 -22.176 1.00 . A A . 220 TRP HB3 1 1
7 21241 1 1 3 TRP HD1 H 13.499 -1.940 -20.649 1.00 . A A . 220 TRP HD1 1 1
7 21242 1 1 3 TRP HE1 H 14.154 -1.809 -18.188 1.00 . A A . 220 TRP HE1 1 1
7 21243 1 1 3 TRP HE3 H 11.029 -6.085 -18.939 1.00 . A A . 220 TRP HE3 1 1
7 21244 1 1 3 TRP HH2 H 12.358 -5.271 -14.943 1.00 . A A . 220 TRP HH2 1 1
7 21245 1 1 3 TRP HZ2 H 13.564 -3.252 -15.743 1.00 . A A . 220 TRP HZ2 1 1
7 21246 1 1 3 TRP HZ3 H 11.082 -6.665 -16.549 1.00 . A A . 220 TRP HZ3 1 1
7 21247 1 1 3 TRP N N 10.237 -2.290 -21.552 1.00 . A A . 220 TRP N 1 1
7 21248 1 1 3 TRP NE1 N 13.545 -2.531 -18.544 1.00 . A A . 220 TRP NE1 1 1
7 21249 1 1 3 TRP O O 9.017 -3.656 -19.609 1.00 . A A . 220 TRP O 1 1
7 21250 1 1 4 SER C C 8.598 -7.829 -19.583 1.00 . A A . 221 SER C 1 1
7 21251 1 1 4 SER CA C 8.291 -6.335 -19.693 1.00 . A A . 221 SER CA 1 1
7 21252 1 1 4 SER CB C 6.855 -6.142 -20.180 1.00 . A A . 221 SER CB 1 1
7 21253 1 1 4 SER H H 9.594 -6.208 -21.365 1.00 . A A . 221 SER H 1 1
7 21254 1 1 4 SER HA H 8.386 -5.895 -18.701 1.00 . A A . 221 SER HA 1 1
7 21255 1 1 4 SER HB2 H 6.165 -6.659 -19.513 1.00 . A A . 221 SER HB2 1 1
7 21256 1 1 4 SER HB3 H 6.615 -5.079 -20.183 1.00 . A A . 221 SER HB3 1 1
7 21257 1 1 4 SER HG H 5.805 -6.495 -21.782 1.00 . A A . 221 SER HG 1 1
7 21258 1 1 4 SER N N 9.185 -5.659 -20.622 1.00 . A A . 221 SER N 1 1
7 21259 1 1 4 SER O O 9.233 -8.407 -20.463 1.00 . A A . 221 SER O 1 1
7 21260 1 1 4 SER OG O 6.705 -6.655 -21.488 1.00 . A A . 221 SER OG 1 1
7 21261 1 1 5 GLY C C 9.528 -10.442 -17.885 1.00 . A A . 222 GLY C 1 1
7 21262 1 1 5 GLY CA C 8.171 -9.897 -18.320 1.00 . A A . 222 GLY CA 1 1
7 21263 1 1 5 GLY H H 7.721 -7.903 -17.752 1.00 . A A . 222 GLY H 1 1
7 21264 1 1 5 GLY HA2 H 7.435 -10.162 -17.563 1.00 . A A . 222 GLY HA2 1 1
7 21265 1 1 5 GLY HA3 H 7.888 -10.374 -19.259 1.00 . A A . 222 GLY HA3 1 1
7 21266 1 1 5 GLY N N 8.135 -8.451 -18.493 1.00 . A A . 222 GLY N 1 1
7 21267 1 1 5 GLY O O 9.778 -11.637 -18.043 1.00 . A A . 222 GLY O 1 1
7 21268 1 1 6 GLN C C 11.911 -10.196 -15.453 1.00 . A A . 223 GLN C 1 1
7 21269 1 1 6 GLN CA C 11.752 -10.019 -16.966 1.00 . A A . 223 GLN CA 1 1
7 21270 1 1 6 GLN CB C 12.796 -9.048 -17.525 1.00 . A A . 223 GLN CB 1 1
7 21271 1 1 6 GLN CD C 12.569 -9.992 -19.882 1.00 . A A . 223 GLN CD 1 1
7 21272 1 1 6 GLN CG C 12.553 -8.743 -19.006 1.00 . A A . 223 GLN CG 1 1
7 21273 1 1 6 GLN H H 10.150 -8.629 -17.198 1.00 . A A . 223 GLN H 1 1
7 21274 1 1 6 GLN HA H 11.932 -10.994 -17.421 1.00 . A A . 223 GLN HA 1 1
7 21275 1 1 6 GLN HB2 H 12.761 -8.115 -16.961 1.00 . A A . 223 GLN HB2 1 1
7 21276 1 1 6 GLN HB3 H 13.787 -9.483 -17.403 1.00 . A A . 223 GLN HB3 1 1
7 21277 1 1 6 GLN HE21 H 11.124 -9.225 -21.088 1.00 . A A . 223 GLN HE21 1 1
7 21278 1 1 6 GLN HE22 H 11.730 -10.805 -21.542 1.00 . A A . 223 GLN HE22 1 1
7 21279 1 1 6 GLN HG2 H 11.587 -8.250 -19.120 1.00 . A A . 223 GLN HG2 1 1
7 21280 1 1 6 GLN HG3 H 13.321 -8.057 -19.361 1.00 . A A . 223 GLN HG3 1 1
7 21281 1 1 6 GLN N N 10.410 -9.594 -17.343 1.00 . A A . 223 GLN N 1 1
7 21282 1 1 6 GLN NE2 N 11.741 -10.009 -20.922 1.00 . A A . 223 GLN NE2 1 1
7 21283 1 1 6 GLN O O 13.008 -10.503 -14.988 1.00 . A A . 223 GLN O 1 1
7 21284 1 1 6 GLN OE1 O 13.317 -10.933 -19.629 1.00 . A A . 223 GLN OE1 1 1
7 21285 1 1 7 LEU C C 10.468 -11.578 -12.834 1.00 . A A . 224 LEU C 1 1
7 21286 1 1 7 LEU CA C 10.898 -10.164 -13.229 1.00 . A A . 224 LEU CA 1 1
7 21287 1 1 7 LEU CB C 10.023 -9.127 -12.509 1.00 . A A . 224 LEU CB 1 1
7 21288 1 1 7 LEU CD1 C 11.866 -7.411 -12.867 1.00 . A A . 224 LEU CD1 1 1
7 21289 1 1 7 LEU CD2 C 9.700 -7.140 -14.060 1.00 . A A . 224 LEU CD2 1 1
7 21290 1 1 7 LEU CG C 10.360 -7.652 -12.781 1.00 . A A . 224 LEU CG 1 1
7 21291 1 1 7 LEU H H 9.946 -9.763 -15.091 1.00 . A A . 224 LEU H 1 1
7 21292 1 1 7 LEU HA H 11.930 -10.017 -12.910 1.00 . A A . 224 LEU HA 1 1
7 21293 1 1 7 LEU HB2 H 8.977 -9.301 -12.762 1.00 . A A . 224 LEU HB2 1 1
7 21294 1 1 7 LEU HB3 H 10.130 -9.288 -11.437 1.00 . A A . 224 LEU HB3 1 1
7 21295 1 1 7 LEU HD11 H 12.360 -7.808 -11.981 1.00 . A A . 224 LEU HD11 1 1
7 21296 1 1 7 LEU HD12 H 12.264 -7.899 -13.757 1.00 . A A . 224 LEU HD12 1 1
7 21297 1 1 7 LEU HD13 H 12.049 -6.338 -12.930 1.00 . A A . 224 LEU HD13 1 1
7 21298 1 1 7 LEU HD21 H 10.057 -7.702 -14.924 1.00 . A A . 224 LEU HD21 1 1
7 21299 1 1 7 LEU HD22 H 8.619 -7.242 -13.977 1.00 . A A . 224 LEU HD22 1 1
7 21300 1 1 7 LEU HD23 H 9.945 -6.087 -14.194 1.00 . A A . 224 LEU HD23 1 1
7 21301 1 1 7 LEU HG H 9.974 -7.062 -11.950 1.00 . A A . 224 LEU HG 1 1
7 21302 1 1 7 LEU N N 10.834 -10.010 -14.677 1.00 . A A . 224 LEU N 1 1
7 21303 1 1 7 LEU O O 9.579 -12.149 -13.469 1.00 . A A . 224 LEU O 1 1
7 21304 1 1 8 PRO C C 9.433 -13.455 -10.518 1.00 . A A . 225 PRO C 1 1
7 21305 1 1 8 PRO CA C 10.748 -13.480 -11.306 1.00 . A A . 225 PRO CA 1 1
7 21306 1 1 8 PRO CB C 11.922 -13.879 -10.414 1.00 . A A . 225 PRO CB 1 1
7 21307 1 1 8 PRO CD C 12.165 -11.579 -11.017 1.00 . A A . 225 PRO CD 1 1
7 21308 1 1 8 PRO CG C 12.384 -12.535 -9.850 1.00 . A A . 225 PRO CG 1 1
7 21309 1 1 8 PRO HA H 10.669 -14.176 -12.142 1.00 . A A . 225 PRO HA 1 1
7 21310 1 1 8 PRO HB2 H 11.627 -14.573 -9.628 1.00 . A A . 225 PRO HB2 1 1
7 21311 1 1 8 PRO HB3 H 12.717 -14.305 -11.027 1.00 . A A . 225 PRO HB3 1 1
7 21312 1 1 8 PRO HD2 H 11.909 -10.586 -10.647 1.00 . A A . 225 PRO HD2 1 1
7 21313 1 1 8 PRO HD3 H 13.064 -11.524 -11.631 1.00 . A A . 225 PRO HD3 1 1
7 21314 1 1 8 PRO HG2 H 11.743 -12.249 -9.015 1.00 . A A . 225 PRO HG2 1 1
7 21315 1 1 8 PRO HG3 H 13.429 -12.564 -9.542 1.00 . A A . 225 PRO HG3 1 1
7 21316 1 1 8 PRO N N 11.083 -12.156 -11.794 1.00 . A A . 225 PRO N 1 1
7 21317 1 1 8 PRO O O 9.241 -12.576 -9.678 1.00 . A A . 225 PRO O 1 1
7 21318 1 1 9 PRO C C 7.368 -15.142 -8.708 1.00 . A A . 226 PRO C 1 1
7 21319 1 1 9 PRO CA C 7.244 -14.499 -10.086 1.00 . A A . 226 PRO CA 1 1
7 21320 1 1 9 PRO CB C 6.387 -15.358 -11.012 1.00 . A A . 226 PRO CB 1 1
7 21321 1 1 9 PRO CD C 8.651 -15.449 -11.771 1.00 . A A . 226 PRO CD 1 1
7 21322 1 1 9 PRO CG C 7.408 -16.320 -11.618 1.00 . A A . 226 PRO CG 1 1
7 21323 1 1 9 PRO HA H 6.797 -13.511 -9.979 1.00 . A A . 226 PRO HA 1 1
7 21324 1 1 9 PRO HB2 H 5.599 -15.880 -10.470 1.00 . A A . 226 PRO HB2 1 1
7 21325 1 1 9 PRO HB3 H 5.969 -14.724 -11.795 1.00 . A A . 226 PRO HB3 1 1
7 21326 1 1 9 PRO HD2 H 9.552 -16.042 -11.614 1.00 . A A . 226 PRO HD2 1 1
7 21327 1 1 9 PRO HD3 H 8.660 -14.997 -12.763 1.00 . A A . 226 PRO HD3 1 1
7 21328 1 1 9 PRO HG2 H 7.607 -17.126 -10.911 1.00 . A A . 226 PRO HG2 1 1
7 21329 1 1 9 PRO HG3 H 7.069 -16.721 -12.574 1.00 . A A . 226 PRO HG3 1 1
7 21330 1 1 9 PRO N N 8.524 -14.405 -10.772 1.00 . A A . 226 PRO N 1 1
7 21331 1 1 9 PRO O O 6.422 -15.096 -7.924 1.00 . A A . 226 PRO O 1 1
7 21332 1 1 10 ARG C C 9.872 -15.624 -6.380 1.00 . A A . 227 ARG C 1 1
7 21333 1 1 10 ARG CA C 8.765 -16.374 -7.111 1.00 . A A . 227 ARG CA 1 1
7 21334 1 1 10 ARG CB C 9.121 -17.849 -7.302 1.00 . A A . 227 ARG CB 1 1
7 21335 1 1 10 ARG CD C 8.306 -20.093 -8.042 1.00 . A A . 227 ARG CD 1 1
7 21336 1 1 10 ARG CG C 7.939 -18.617 -7.891 1.00 . A A . 227 ARG CG 1 1
7 21337 1 1 10 ARG CZ C 7.236 -22.163 -8.888 1.00 . A A . 227 ARG CZ 1 1
7 21338 1 1 10 ARG H H 9.266 -15.768 -9.089 1.00 . A A . 227 ARG H 1 1
7 21339 1 1 10 ARG HA H 7.861 -16.311 -6.505 1.00 . A A . 227 ARG HA 1 1
7 21340 1 1 10 ARG HB2 H 9.977 -17.936 -7.971 1.00 . A A . 227 ARG HB2 1 1
7 21341 1 1 10 ARG HB3 H 9.375 -18.282 -6.334 1.00 . A A . 227 ARG HB3 1 1
7 21342 1 1 10 ARG HD2 H 9.169 -20.176 -8.704 1.00 . A A . 227 ARG HD2 1 1
7 21343 1 1 10 ARG HD3 H 8.570 -20.497 -7.066 1.00 . A A . 227 ARG HD3 1 1
7 21344 1 1 10 ARG HE H 6.317 -20.370 -8.751 1.00 . A A . 227 ARG HE 1 1
7 21345 1 1 10 ARG HG2 H 7.079 -18.527 -7.227 1.00 . A A . 227 ARG HG2 1 1
7 21346 1 1 10 ARG HG3 H 7.682 -18.210 -8.869 1.00 . A A . 227 ARG HG3 1 1
7 21347 1 1 10 ARG HH11 H 9.165 -22.408 -8.309 1.00 . A A . 227 ARG HH11 1 1
7 21348 1 1 10 ARG HH12 H 8.385 -23.843 -8.931 1.00 . A A . 227 ARG HH12 1 1
7 21349 1 1 10 ARG HH21 H 5.314 -22.250 -9.540 1.00 . A A . 227 ARG HH21 1 1
7 21350 1 1 10 ARG HH22 H 6.198 -23.756 -9.607 1.00 . A A . 227 ARG HH22 1 1
7 21351 1 1 10 ARG N N 8.523 -15.743 -8.404 1.00 . A A . 227 ARG N 1 1
7 21352 1 1 10 ARG NE N 7.183 -20.864 -8.591 1.00 . A A . 227 ARG NE 1 1
7 21353 1 1 10 ARG NH1 N 8.350 -22.862 -8.696 1.00 . A A . 227 ARG NH1 1 1
7 21354 1 1 10 ARG NH2 N 6.164 -22.773 -9.384 1.00 . A A . 227 ARG NH2 1 1
7 21355 1 1 10 ARG O O 10.942 -15.392 -6.943 1.00 . A A . 227 ARG O 1 1
7 21356 1 1 11 ASN C C 10.506 -14.877 -2.855 1.00 . A A . 228 ASN C 1 1
7 21357 1 1 11 ASN CA C 10.529 -14.452 -4.330 1.00 . A A . 228 ASN CA 1 1
7 21358 1 1 11 ASN CB C 10.173 -12.972 -4.489 1.00 . A A . 228 ASN CB 1 1
7 21359 1 1 11 ASN CG C 10.375 -12.505 -5.927 1.00 . A A . 228 ASN CG 1 1
7 21360 1 1 11 ASN H H 8.728 -15.511 -4.708 1.00 . A A . 228 ASN H 1 1
7 21361 1 1 11 ASN HA H 11.541 -14.614 -4.702 1.00 . A A . 228 ASN HA 1 1
7 21362 1 1 11 ASN HB2 H 9.134 -12.815 -4.198 1.00 . A A . 228 ASN HB2 1 1
7 21363 1 1 11 ASN HB3 H 10.808 -12.371 -3.838 1.00 . A A . 228 ASN HB3 1 1
7 21364 1 1 11 ASN HD21 H 8.462 -12.998 -6.450 1.00 . A A . 228 ASN HD21 1 1
7 21365 1 1 11 ASN HD22 H 9.462 -12.356 -7.734 1.00 . A A . 228 ASN HD22 1 1
7 21366 1 1 11 ASN N N 9.609 -15.249 -5.126 1.00 . A A . 228 ASN N 1 1
7 21367 1 1 11 ASN ND2 N 9.347 -12.629 -6.768 1.00 . A A . 228 ASN ND2 1 1
7 21368 1 1 11 ASN O O 11.140 -14.233 -2.019 1.00 . A A . 228 ASN O 1 1
7 21369 1 1 11 ASN OD1 O 11.446 -12.031 -6.284 1.00 . A A . 228 ASN OD1 1 1
7 21370 1 1 12 TYR C C 9.659 -18.019 -1.234 1.00 . A A . 229 TYR C 1 1
7 21371 1 1 12 TYR CA C 9.681 -16.491 -1.188 1.00 . A A . 229 TYR CA 1 1
7 21372 1 1 12 TYR CB C 8.411 -15.968 -0.504 1.00 . A A . 229 TYR CB 1 1
7 21373 1 1 12 TYR CD1 C 7.932 -13.606 -1.281 1.00 . A A . 229 TYR CD1 1 1
7 21374 1 1 12 TYR CD2 C 8.815 -13.951 0.958 1.00 . A A . 229 TYR CD2 1 1
7 21375 1 1 12 TYR CE1 C 7.911 -12.222 -1.061 1.00 . A A . 229 TYR CE1 1 1
7 21376 1 1 12 TYR CE2 C 8.792 -12.566 1.186 1.00 . A A . 229 TYR CE2 1 1
7 21377 1 1 12 TYR CG C 8.386 -14.472 -0.272 1.00 . A A . 229 TYR CG 1 1
7 21378 1 1 12 TYR CZ C 8.342 -11.694 0.173 1.00 . A A . 229 TYR CZ 1 1
7 21379 1 1 12 TYR H H 9.278 -16.439 -3.269 1.00 . A A . 229 TYR H 1 1
7 21380 1 1 12 TYR HA H 10.548 -16.177 -0.606 1.00 . A A . 229 TYR HA 1 1
7 21381 1 1 12 TYR HB2 H 7.547 -16.248 -1.106 1.00 . A A . 229 TYR HB2 1 1
7 21382 1 1 12 TYR HB3 H 8.315 -16.461 0.463 1.00 . A A . 229 TYR HB3 1 1
7 21383 1 1 12 TYR HD1 H 7.595 -14.008 -2.225 1.00 . A A . 229 TYR HD1 1 1
7 21384 1 1 12 TYR HD2 H 9.163 -14.617 1.735 1.00 . A A . 229 TYR HD2 1 1
7 21385 1 1 12 TYR HE1 H 7.560 -11.553 -1.833 1.00 . A A . 229 TYR HE1 1 1
7 21386 1 1 12 TYR HE2 H 9.119 -12.170 2.136 1.00 . A A . 229 TYR HE2 1 1
7 21387 1 1 12 TYR HH H 8.606 -10.119 1.272 1.00 . A A . 229 TYR HH 1 1
7 21388 1 1 12 TYR N N 9.781 -15.955 -2.538 1.00 . A A . 229 TYR N 1 1
7 21389 1 1 12 TYR O O 9.419 -18.606 -2.290 1.00 . A A . 229 TYR O 1 1
7 21390 1 1 12 TYR OH O 8.319 -10.348 0.386 1.00 . A A . 229 TYR OH 1 1
7 21391 1 1 13 LYS C C 9.140 -20.580 1.256 1.00 . A A . 230 LYS C 1 1
7 21392 1 1 13 LYS CA C 9.904 -20.114 0.020 1.00 . A A . 230 LYS CA 1 1
7 21393 1 1 13 LYS CB C 11.359 -20.595 0.036 1.00 . A A . 230 LYS CB 1 1
7 21394 1 1 13 LYS CD C 12.921 -22.553 -0.138 1.00 . A A . 230 LYS CD 1 1
7 21395 1 1 13 LYS CE C 13.036 -24.071 -0.285 1.00 . A A . 230 LYS CE 1 1
7 21396 1 1 13 LYS CG C 11.455 -22.123 -0.053 1.00 . A A . 230 LYS CG 1 1
7 21397 1 1 13 LYS H H 10.117 -18.116 0.738 1.00 . A A . 230 LYS H 1 1
7 21398 1 1 13 LYS HA H 9.410 -20.532 -0.857 1.00 . A A . 230 LYS HA 1 1
7 21399 1 1 13 LYS HB2 H 11.879 -20.169 -0.822 1.00 . A A . 230 LYS HB2 1 1
7 21400 1 1 13 LYS HB3 H 11.847 -20.254 0.948 1.00 . A A . 230 LYS HB3 1 1
7 21401 1 1 13 LYS HD2 H 13.380 -22.077 -1.006 1.00 . A A . 230 LYS HD2 1 1
7 21402 1 1 13 LYS HD3 H 13.449 -22.231 0.759 1.00 . A A . 230 LYS HD3 1 1
7 21403 1 1 13 LYS HE2 H 12.483 -24.388 -1.169 1.00 . A A . 230 LYS HE2 1 1
7 21404 1 1 13 LYS HE3 H 14.085 -24.335 -0.419 1.00 . A A . 230 LYS HE3 1 1
7 21405 1 1 13 LYS HG2 H 10.997 -22.568 0.829 1.00 . A A . 230 LYS HG2 1 1
7 21406 1 1 13 LYS HG3 H 10.932 -22.462 -0.948 1.00 . A A . 230 LYS HG3 1 1
7 21407 1 1 13 LYS HZ1 H 13.031 -24.500 1.730 1.00 . A A . 230 LYS HZ1 1 1
7 21408 1 1 13 LYS HZ2 H 11.539 -24.557 1.035 1.00 . A A . 230 LYS HZ2 1 1
7 21409 1 1 13 LYS HZ3 H 12.623 -25.773 0.786 1.00 . A A . 230 LYS HZ3 1 1
7 21410 1 1 13 LYS N N 9.906 -18.660 -0.087 1.00 . A A . 230 LYS N 1 1
7 21411 1 1 13 LYS NZ N 12.517 -24.775 0.905 1.00 . A A . 230 LYS NZ 1 1
7 21412 1 1 13 LYS O O 8.714 -21.731 1.323 1.00 . A A . 230 LYS O 1 1
7 21413 1 1 14 ASN C C 7.567 -18.710 3.995 1.00 . A A . 231 ASN C 1 1
7 21414 1 1 14 ASN CA C 8.208 -19.991 3.446 1.00 . A A . 231 ASN CA 1 1
7 21415 1 1 14 ASN CB C 9.134 -20.648 4.473 1.00 . A A . 231 ASN CB 1 1
7 21416 1 1 14 ASN CG C 8.381 -21.172 5.693 1.00 . A A . 231 ASN CG 1 1
7 21417 1 1 14 ASN H H 9.355 -18.766 2.148 1.00 . A A . 231 ASN H 1 1
7 21418 1 1 14 ASN HA H 7.411 -20.690 3.191 1.00 . A A . 231 ASN HA 1 1
7 21419 1 1 14 ASN HB2 H 9.649 -21.489 4.010 1.00 . A A . 231 ASN HB2 1 1
7 21420 1 1 14 ASN HB3 H 9.888 -19.932 4.802 1.00 . A A . 231 ASN HB3 1 1
7 21421 1 1 14 ASN HD21 H 10.124 -21.558 6.667 1.00 . A A . 231 ASN HD21 1 1
7 21422 1 1 14 ASN HD22 H 8.665 -21.950 7.547 1.00 . A A . 231 ASN HD22 1 1
7 21423 1 1 14 ASN N N 8.960 -19.692 2.238 1.00 . A A . 231 ASN N 1 1
7 21424 1 1 14 ASN ND2 N 9.117 -21.594 6.716 1.00 . A A . 231 ASN ND2 1 1
7 21425 1 1 14 ASN O O 7.826 -18.327 5.137 1.00 . A A . 231 ASN O 1 1
7 21426 1 1 14 ASN OD1 O 7.152 -21.202 5.717 1.00 . A A . 231 ASN OD1 1 1
7 21427 1 1 15 PRO C C 4.995 -16.995 4.610 1.00 . A A . 232 PRO C 1 1
7 21428 1 1 15 PRO CA C 6.099 -16.780 3.572 1.00 . A A . 232 PRO CA 1 1
7 21429 1 1 15 PRO CB C 5.524 -16.219 2.273 1.00 . A A . 232 PRO CB 1 1
7 21430 1 1 15 PRO CD C 6.319 -18.429 1.858 1.00 . A A . 232 PRO CD 1 1
7 21431 1 1 15 PRO CG C 5.177 -17.482 1.491 1.00 . A A . 232 PRO CG 1 1
7 21432 1 1 15 PRO HA H 6.840 -16.088 3.974 1.00 . A A . 232 PRO HA 1 1
7 21433 1 1 15 PRO HB2 H 4.651 -15.590 2.444 1.00 . A A . 232 PRO HB2 1 1
7 21434 1 1 15 PRO HB3 H 6.303 -15.667 1.746 1.00 . A A . 232 PRO HB3 1 1
7 21435 1 1 15 PRO HD2 H 5.980 -19.465 1.834 1.00 . A A . 232 PRO HD2 1 1
7 21436 1 1 15 PRO HD3 H 7.146 -18.289 1.162 1.00 . A A . 232 PRO HD3 1 1
7 21437 1 1 15 PRO HG2 H 4.232 -17.884 1.857 1.00 . A A . 232 PRO HG2 1 1
7 21438 1 1 15 PRO HG3 H 5.134 -17.295 0.418 1.00 . A A . 232 PRO HG3 1 1
7 21439 1 1 15 PRO N N 6.728 -18.034 3.194 1.00 . A A . 232 PRO N 1 1
7 21440 1 1 15 PRO O O 4.486 -18.103 4.768 1.00 . A A . 232 PRO O 1 1
7 21441 1 1 16 ILE C C 2.858 -14.558 6.244 1.00 . A A . 233 ILE C 1 1
7 21442 1 1 16 ILE CA C 3.563 -15.907 6.300 1.00 . A A . 233 ILE CA 1 1
7 21443 1 1 16 ILE CB C 4.108 -16.148 7.718 1.00 . A A . 233 ILE CB 1 1
7 21444 1 1 16 ILE CD1 C 5.773 -15.348 9.460 1.00 . A A . 233 ILE CD1 1 1
7 21445 1 1 16 ILE CG1 C 5.270 -15.193 8.025 1.00 . A A . 233 ILE CG1 1 1
7 21446 1 1 16 ILE CG2 C 4.535 -17.608 7.882 1.00 . A A . 233 ILE CG2 1 1
7 21447 1 1 16 ILE H H 5.106 -15.045 5.139 1.00 . A A . 233 ILE H 1 1
7 21448 1 1 16 ILE HA H 2.840 -16.689 6.066 1.00 . A A . 233 ILE HA 1 1
7 21449 1 1 16 ILE HB H 3.301 -15.950 8.422 1.00 . A A . 233 ILE HB 1 1
7 21450 1 1 16 ILE HD11 H 6.540 -14.599 9.655 1.00 . A A . 233 ILE HD11 1 1
7 21451 1 1 16 ILE HD12 H 4.947 -15.204 10.156 1.00 . A A . 233 ILE HD12 1 1
7 21452 1 1 16 ILE HD13 H 6.212 -16.336 9.600 1.00 . A A . 233 ILE HD13 1 1
7 21453 1 1 16 ILE HG12 H 6.097 -15.381 7.342 1.00 . A A . 233 ILE HG12 1 1
7 21454 1 1 16 ILE HG13 H 4.936 -14.164 7.890 1.00 . A A . 233 ILE HG13 1 1
7 21455 1 1 16 ILE HG21 H 3.718 -18.261 7.577 1.00 . A A . 233 ILE HG21 1 1
7 21456 1 1 16 ILE HG22 H 5.409 -17.813 7.265 1.00 . A A . 233 ILE HG22 1 1
7 21457 1 1 16 ILE HG23 H 4.764 -17.802 8.930 1.00 . A A . 233 ILE HG23 1 1
7 21458 1 1 16 ILE N N 4.631 -15.919 5.309 1.00 . A A . 233 ILE N 1 1
7 21459 1 1 16 ILE O O 3.434 -13.571 5.780 1.00 . A A . 233 ILE O 1 1
7 21460 1 1 17 TYR C C 1.309 -12.425 7.968 1.00 . A A . 234 TYR C 1 1
7 21461 1 1 17 TYR CA C 0.880 -13.252 6.760 1.00 . A A . 234 TYR CA 1 1
7 21462 1 1 17 TYR CB C -0.624 -13.510 6.763 1.00 . A A . 234 TYR CB 1 1
7 21463 1 1 17 TYR CD1 C -0.928 -13.273 4.270 1.00 . A A . 234 TYR CD1 1 1
7 21464 1 1 17 TYR CD2 C -1.849 -15.234 5.371 1.00 . A A . 234 TYR CD2 1 1
7 21465 1 1 17 TYR CE1 C -1.415 -13.726 3.039 1.00 . A A . 234 TYR CE1 1 1
7 21466 1 1 17 TYR CE2 C -2.339 -15.697 4.141 1.00 . A A . 234 TYR CE2 1 1
7 21467 1 1 17 TYR CG C -1.143 -14.022 5.438 1.00 . A A . 234 TYR CG 1 1
7 21468 1 1 17 TYR CZ C -2.121 -14.943 2.968 1.00 . A A . 234 TYR CZ 1 1
7 21469 1 1 17 TYR H H 1.167 -15.345 7.059 1.00 . A A . 234 TYR H 1 1
7 21470 1 1 17 TYR HA H 1.127 -12.677 5.868 1.00 . A A . 234 TYR HA 1 1
7 21471 1 1 17 TYR HB2 H -0.868 -14.225 7.549 1.00 . A A . 234 TYR HB2 1 1
7 21472 1 1 17 TYR HB3 H -1.137 -12.575 6.987 1.00 . A A . 234 TYR HB3 1 1
7 21473 1 1 17 TYR HD1 H -0.388 -12.338 4.315 1.00 . A A . 234 TYR HD1 1 1
7 21474 1 1 17 TYR HD2 H -2.017 -15.807 6.271 1.00 . A A . 234 TYR HD2 1 1
7 21475 1 1 17 TYR HE1 H -1.251 -13.136 2.149 1.00 . A A . 234 TYR HE1 1 1
7 21476 1 1 17 TYR HE2 H -2.888 -16.627 4.088 1.00 . A A . 234 TYR HE2 1 1
7 21477 1 1 17 TYR HH H -2.378 -14.798 1.047 1.00 . A A . 234 TYR HH 1 1
7 21478 1 1 17 TYR N N 1.612 -14.504 6.717 1.00 . A A . 234 TYR N 1 1
7 21479 1 1 17 TYR O O 1.663 -12.966 9.014 1.00 . A A . 234 TYR O 1 1
7 21480 1 1 17 TYR OH O -2.594 -15.390 1.771 1.00 . A A . 234 TYR OH 1 1
7 21481 1 1 18 SER C C 0.474 -9.737 9.680 1.00 . A A . 235 SER C 1 1
7 21482 1 1 18 SER CA C 1.673 -10.155 8.833 1.00 . A A . 235 SER CA 1 1
7 21483 1 1 18 SER CB C 2.322 -8.940 8.171 1.00 . A A . 235 SER CB 1 1
7 21484 1 1 18 SER H H 0.953 -10.725 6.925 1.00 . A A . 235 SER H 1 1
7 21485 1 1 18 SER HA H 2.410 -10.622 9.487 1.00 . A A . 235 SER HA 1 1
7 21486 1 1 18 SER HB2 H 1.604 -8.465 7.503 1.00 . A A . 235 SER HB2 1 1
7 21487 1 1 18 SER HB3 H 2.630 -8.224 8.933 1.00 . A A . 235 SER HB3 1 1
7 21488 1 1 18 SER HG H 4.113 -9.682 8.032 1.00 . A A . 235 SER HG 1 1
7 21489 1 1 18 SER N N 1.272 -11.102 7.806 1.00 . A A . 235 SER N 1 1
7 21490 1 1 18 SER O O -0.658 -10.151 9.433 1.00 . A A . 235 SER O 1 1
7 21491 1 1 18 SER OG O 3.451 -9.343 7.424 1.00 . A A . 235 SER OG 1 1
7 21492 1 1 19 CYS C C -1.165 -7.342 10.992 1.00 . A A . 236 CYS C 1 1
7 21493 1 1 19 CYS CA C -0.262 -8.413 11.621 1.00 . A A . 236 CYS CA 1 1
7 21494 1 1 19 CYS CB C 0.469 -7.870 12.850 1.00 . A A . 236 CYS CB 1 1
7 21495 1 1 19 CYS H H 1.691 -8.600 10.829 1.00 . A A . 236 CYS H 1 1
7 21496 1 1 19 CYS HA H -0.896 -9.246 11.928 1.00 . A A . 236 CYS HA 1 1
7 21497 1 1 19 CYS HB2 H -0.244 -7.456 13.562 1.00 . A A . 236 CYS HB2 1 1
7 21498 1 1 19 CYS HB3 H 1.022 -8.680 13.326 1.00 . A A . 236 CYS HB3 1 1
7 21499 1 1 19 CYS HG H 0.697 -5.738 11.864 1.00 . A A . 236 CYS HG 1 1
7 21500 1 1 19 CYS N N 0.739 -8.908 10.688 1.00 . A A . 236 CYS N 1 1
7 21501 1 1 19 CYS O O -1.945 -6.714 11.705 1.00 . A A . 236 CYS O 1 1
7 21502 1 1 19 CYS SG S 1.625 -6.571 12.342 1.00 . A A . 236 CYS SG 1 1
7 21503 1 1 20 LYS C C -2.616 -6.489 7.858 1.00 . A A . 237 LYS C 1 1
7 21504 1 1 20 LYS CA C -1.754 -6.008 9.024 1.00 . A A . 237 LYS CA 1 1
7 21505 1 1 20 LYS CB C -0.683 -4.996 8.603 1.00 . A A . 237 LYS CB 1 1
7 21506 1 1 20 LYS CD C -1.656 -3.567 6.738 1.00 . A A . 237 LYS CD 1 1
7 21507 1 1 20 LYS CE C -2.133 -2.154 6.405 1.00 . A A . 237 LYS CE 1 1
7 21508 1 1 20 LYS CG C -1.253 -3.630 8.211 1.00 . A A . 237 LYS CG 1 1
7 21509 1 1 20 LYS H H -0.499 -7.724 9.109 1.00 . A A . 237 LYS H 1 1
7 21510 1 1 20 LYS HA H -2.411 -5.527 9.748 1.00 . A A . 237 LYS HA 1 1
7 21511 1 1 20 LYS HB2 H -0.022 -4.841 9.456 1.00 . A A . 237 LYS HB2 1 1
7 21512 1 1 20 LYS HB3 H -0.088 -5.398 7.783 1.00 . A A . 237 LYS HB3 1 1
7 21513 1 1 20 LYS HD2 H -0.793 -3.809 6.116 1.00 . A A . 237 LYS HD2 1 1
7 21514 1 1 20 LYS HD3 H -2.456 -4.274 6.520 1.00 . A A . 237 LYS HD3 1 1
7 21515 1 1 20 LYS HE2 H -1.328 -1.449 6.608 1.00 . A A . 237 LYS HE2 1 1
7 21516 1 1 20 LYS HE3 H -2.387 -2.103 5.347 1.00 . A A . 237 LYS HE3 1 1
7 21517 1 1 20 LYS HG2 H -2.110 -3.402 8.844 1.00 . A A . 237 LYS HG2 1 1
7 21518 1 1 20 LYS HG3 H -0.488 -2.876 8.394 1.00 . A A . 237 LYS HG3 1 1
7 21519 1 1 20 LYS HZ1 H -3.094 -1.815 8.189 1.00 . A A . 237 LYS HZ1 1 1
7 21520 1 1 20 LYS HZ2 H -3.599 -0.847 6.975 1.00 . A A . 237 LYS HZ2 1 1
7 21521 1 1 20 LYS HZ3 H -4.081 -2.424 7.009 1.00 . A A . 237 LYS HZ3 1 1
7 21522 1 1 20 LYS N N -1.076 -7.119 9.676 1.00 . A A . 237 LYS N 1 1
7 21523 1 1 20 LYS NZ N -3.320 -1.790 7.204 1.00 . A A . 237 LYS NZ 1 1
7 21524 1 1 20 LYS O O -2.211 -7.370 7.103 1.00 . A A . 237 LYS O 1 1
7 21525 1 1 21 VAL C C -5.519 -4.973 6.202 1.00 . A A . 238 VAL C 1 1
7 21526 1 1 21 VAL CA C -4.757 -6.221 6.659 1.00 . A A . 238 VAL CA 1 1
7 21527 1 1 21 VAL CB C -5.739 -7.313 7.121 1.00 . A A . 238 VAL CB 1 1
7 21528 1 1 21 VAL CG1 C -5.010 -8.573 7.591 1.00 . A A . 238 VAL CG1 1 1
7 21529 1 1 21 VAL CG2 C -6.612 -6.819 8.271 1.00 . A A . 238 VAL CG2 1 1
7 21530 1 1 21 VAL H H -4.081 -5.181 8.382 1.00 . A A . 238 VAL H 1 1
7 21531 1 1 21 VAL HA H -4.209 -6.605 5.799 1.00 . A A . 238 VAL HA 1 1
7 21532 1 1 21 VAL HB H -6.386 -7.582 6.287 1.00 . A A . 238 VAL HB 1 1
7 21533 1 1 21 VAL HG11 H -4.346 -8.939 6.808 1.00 . A A . 238 VAL HG11 1 1
7 21534 1 1 21 VAL HG12 H -4.428 -8.359 8.488 1.00 . A A . 238 VAL HG12 1 1
7 21535 1 1 21 VAL HG13 H -5.744 -9.344 7.827 1.00 . A A . 238 VAL HG13 1 1
7 21536 1 1 21 VAL HG21 H -7.182 -5.947 7.948 1.00 . A A . 238 VAL HG21 1 1
7 21537 1 1 21 VAL HG22 H -7.301 -7.612 8.563 1.00 . A A . 238 VAL HG22 1 1
7 21538 1 1 21 VAL HG23 H -5.986 -6.556 9.123 1.00 . A A . 238 VAL HG23 1 1
7 21539 1 1 21 VAL N N -3.808 -5.894 7.721 1.00 . A A . 238 VAL N 1 1
7 21540 1 1 21 VAL O O -5.414 -3.908 6.813 1.00 . A A . 238 VAL O 1 1
7 21541 1 1 22 PHE C C -8.546 -4.596 4.345 1.00 . A A . 239 PHE C 1 1
7 21542 1 1 22 PHE CA C -7.125 -4.071 4.548 1.00 . A A . 239 PHE CA 1 1
7 21543 1 1 22 PHE CB C -6.510 -3.593 3.229 1.00 . A A . 239 PHE CB 1 1
7 21544 1 1 22 PHE CD1 C -8.119 -1.712 2.766 1.00 . A A . 239 PHE CD1 1 1
7 21545 1 1 22 PHE CD2 C -7.679 -3.321 1.005 1.00 . A A . 239 PHE CD2 1 1
7 21546 1 1 22 PHE CE1 C -8.968 -1.002 1.909 1.00 . A A . 239 PHE CE1 1 1
7 21547 1 1 22 PHE CE2 C -8.537 -2.618 0.148 1.00 . A A . 239 PHE CE2 1 1
7 21548 1 1 22 PHE CG C -7.462 -2.861 2.311 1.00 . A A . 239 PHE CG 1 1
7 21549 1 1 22 PHE CZ C -9.167 -1.450 0.597 1.00 . A A . 239 PHE CZ 1 1
7 21550 1 1 22 PHE H H -6.309 -6.014 4.654 1.00 . A A . 239 PHE H 1 1
7 21551 1 1 22 PHE HA H -7.177 -3.227 5.237 1.00 . A A . 239 PHE HA 1 1
7 21552 1 1 22 PHE HB2 H -5.682 -2.917 3.438 1.00 . A A . 239 PHE HB2 1 1
7 21553 1 1 22 PHE HB3 H -6.115 -4.452 2.686 1.00 . A A . 239 PHE HB3 1 1
7 21554 1 1 22 PHE HD1 H -7.969 -1.378 3.782 1.00 . A A . 239 PHE HD1 1 1
7 21555 1 1 22 PHE HD2 H -7.180 -4.212 0.651 1.00 . A A . 239 PHE HD2 1 1
7 21556 1 1 22 PHE HE1 H -9.466 -0.111 2.261 1.00 . A A . 239 PHE HE1 1 1
7 21557 1 1 22 PHE HE2 H -8.698 -2.973 -0.860 1.00 . A A . 239 PHE HE2 1 1
7 21558 1 1 22 PHE HZ H -9.807 -0.892 -0.069 1.00 . A A . 239 PHE HZ 1 1
7 21559 1 1 22 PHE N N -6.291 -5.118 5.121 1.00 . A A . 239 PHE N 1 1
7 21560 1 1 22 PHE O O -8.741 -5.787 4.106 1.00 . A A . 239 PHE O 1 1
7 21561 1 1 23 LEU C C -11.603 -2.993 3.361 1.00 . A A . 240 LEU C 1 1
7 21562 1 1 23 LEU CA C -10.941 -4.027 4.273 1.00 . A A . 240 LEU CA 1 1
7 21563 1 1 23 LEU CB C -11.605 -4.080 5.652 1.00 . A A . 240 LEU CB 1 1
7 21564 1 1 23 LEU CD1 C -13.176 -5.950 5.063 1.00 . A A . 240 LEU CD1 1 1
7 21565 1 1 23 LEU CD2 C -13.715 -4.438 6.946 1.00 . A A . 240 LEU CD2 1 1
7 21566 1 1 23 LEU CG C -13.071 -4.515 5.564 1.00 . A A . 240 LEU CG 1 1
7 21567 1 1 23 LEU H H -9.307 -2.735 4.643 1.00 . A A . 240 LEU H 1 1
7 21568 1 1 23 LEU HA H -11.018 -5.006 3.798 1.00 . A A . 240 LEU HA 1 1
7 21569 1 1 23 LEU HB2 H -11.063 -4.781 6.287 1.00 . A A . 240 LEU HB2 1 1
7 21570 1 1 23 LEU HB3 H -11.553 -3.092 6.110 1.00 . A A . 240 LEU HB3 1 1
7 21571 1 1 23 LEU HD11 H -12.841 -6.012 4.028 1.00 . A A . 240 LEU HD11 1 1
7 21572 1 1 23 LEU HD12 H -12.566 -6.604 5.686 1.00 . A A . 240 LEU HD12 1 1
7 21573 1 1 23 LEU HD13 H -14.215 -6.276 5.119 1.00 . A A . 240 LEU HD13 1 1
7 21574 1 1 23 LEU HD21 H -14.770 -4.704 6.871 1.00 . A A . 240 LEU HD21 1 1
7 21575 1 1 23 LEU HD22 H -13.219 -5.137 7.620 1.00 . A A . 240 LEU HD22 1 1
7 21576 1 1 23 LEU HD23 H -13.620 -3.426 7.337 1.00 . A A . 240 LEU HD23 1 1
7 21577 1 1 23 LEU HG H -13.616 -3.852 4.891 1.00 . A A . 240 LEU HG 1 1
7 21578 1 1 23 LEU N N -9.534 -3.698 4.440 1.00 . A A . 240 LEU N 1 1
7 21579 1 1 23 LEU O O -12.168 -2.006 3.827 1.00 . A A . 240 LEU O 1 1
7 21580 1 1 24 GLY C C -13.536 -2.779 0.715 1.00 . A A . 241 GLY C 1 1
7 21581 1 1 24 GLY CA C -12.119 -2.345 1.056 1.00 . A A . 241 GLY CA 1 1
7 21582 1 1 24 GLY H H -11.032 -4.046 1.724 1.00 . A A . 241 GLY H 1 1
7 21583 1 1 24 GLY HA2 H -12.144 -1.326 1.438 1.00 . A A . 241 GLY HA2 1 1
7 21584 1 1 24 GLY HA3 H -11.523 -2.368 0.144 1.00 . A A . 241 GLY HA3 1 1
7 21585 1 1 24 GLY N N -11.520 -3.223 2.048 1.00 . A A . 241 GLY N 1 1
7 21586 1 1 24 GLY O O -14.069 -3.716 1.308 1.00 . A A . 241 GLY O 1 1
7 21587 1 1 25 GLY C C -16.584 -2.052 0.277 1.00 . A A . 242 GLY C 1 1
7 21588 1 1 25 GLY CA C -15.489 -2.478 -0.701 1.00 . A A . 242 GLY CA 1 1
7 21589 1 1 25 GLY H H -13.703 -1.309 -0.691 1.00 . A A . 242 GLY H 1 1
7 21590 1 1 25 GLY HA2 H -15.678 -2.018 -1.671 1.00 . A A . 242 GLY HA2 1 1
7 21591 1 1 25 GLY HA3 H -15.529 -3.560 -0.822 1.00 . A A . 242 GLY HA3 1 1
7 21592 1 1 25 GLY N N -14.158 -2.097 -0.251 1.00 . A A . 242 GLY N 1 1
7 21593 1 1 25 GLY O O -17.642 -2.678 0.297 1.00 . A A . 242 GLY O 1 1
7 21594 1 1 26 VAL C C -17.862 0.822 1.786 1.00 . A A . 243 VAL C 1 1
7 21595 1 1 26 VAL CA C -17.282 -0.557 2.109 1.00 . A A . 243 VAL CA 1 1
7 21596 1 1 26 VAL CB C -16.608 -0.582 3.487 1.00 . A A . 243 VAL CB 1 1
7 21597 1 1 26 VAL CG1 C -16.454 -2.024 3.961 1.00 . A A . 243 VAL CG1 1 1
7 21598 1 1 26 VAL CG2 C -15.224 0.078 3.485 1.00 . A A . 243 VAL CG2 1 1
7 21599 1 1 26 VAL H H -15.476 -0.509 0.987 1.00 . A A . 243 VAL H 1 1
7 21600 1 1 26 VAL HA H -18.123 -1.251 2.144 1.00 . A A . 243 VAL HA 1 1
7 21601 1 1 26 VAL HB H -17.251 -0.057 4.194 1.00 . A A . 243 VAL HB 1 1
7 21602 1 1 26 VAL HG11 H -17.439 -2.487 4.039 1.00 . A A . 243 VAL HG11 1 1
7 21603 1 1 26 VAL HG12 H -15.842 -2.587 3.258 1.00 . A A . 243 VAL HG12 1 1
7 21604 1 1 26 VAL HG13 H -15.976 -2.036 4.941 1.00 . A A . 243 VAL HG13 1 1
7 21605 1 1 26 VAL HG21 H -15.302 1.107 3.134 1.00 . A A . 243 VAL HG21 1 1
7 21606 1 1 26 VAL HG22 H -14.827 0.086 4.500 1.00 . A A . 243 VAL HG22 1 1
7 21607 1 1 26 VAL HG23 H -14.548 -0.484 2.840 1.00 . A A . 243 VAL HG23 1 1
7 21608 1 1 26 VAL N N -16.346 -1.012 1.081 1.00 . A A . 243 VAL N 1 1
7 21609 1 1 26 VAL O O -17.527 1.807 2.443 1.00 . A A . 243 VAL O 1 1
7 21610 1 1 27 PRO C C -20.415 2.630 1.341 1.00 . A A . 244 PRO C 1 1
7 21611 1 1 27 PRO CA C -19.337 2.180 0.356 1.00 . A A . 244 PRO CA 1 1
7 21612 1 1 27 PRO CB C -19.942 1.880 -1.015 1.00 . A A . 244 PRO CB 1 1
7 21613 1 1 27 PRO CD C -19.219 -0.170 -0.052 1.00 . A A . 244 PRO CD 1 1
7 21614 1 1 27 PRO CG C -20.361 0.416 -0.876 1.00 . A A . 244 PRO CG 1 1
7 21615 1 1 27 PRO HA H -18.570 2.951 0.279 1.00 . A A . 244 PRO HA 1 1
7 21616 1 1 27 PRO HB2 H -20.792 2.525 -1.240 1.00 . A A . 244 PRO HB2 1 1
7 21617 1 1 27 PRO HB3 H -19.166 1.962 -1.777 1.00 . A A . 244 PRO HB3 1 1
7 21618 1 1 27 PRO HD2 H -19.577 -1.002 0.555 1.00 . A A . 244 PRO HD2 1 1
7 21619 1 1 27 PRO HD3 H -18.416 -0.494 -0.715 1.00 . A A . 244 PRO HD3 1 1
7 21620 1 1 27 PRO HG2 H -21.292 0.352 -0.314 1.00 . A A . 244 PRO HG2 1 1
7 21621 1 1 27 PRO HG3 H -20.457 -0.075 -1.844 1.00 . A A . 244 PRO HG3 1 1
7 21622 1 1 27 PRO N N -18.735 0.923 0.772 1.00 . A A . 244 PRO N 1 1
7 21623 1 1 27 PRO O O -20.950 3.731 1.212 1.00 . A A . 244 PRO O 1 1
7 21624 1 1 28 TRP C C -21.233 2.876 4.482 1.00 . A A . 245 TRP C 1 1
7 21625 1 1 28 TRP CA C -21.769 2.049 3.313 1.00 . A A . 245 TRP CA 1 1
7 21626 1 1 28 TRP CB C -22.369 0.720 3.758 1.00 . A A . 245 TRP CB 1 1
7 21627 1 1 28 TRP CD1 C -23.765 0.114 1.738 1.00 . A A . 245 TRP CD1 1 1
7 21628 1 1 28 TRP CD2 C -22.177 -1.413 2.160 1.00 . A A . 245 TRP CD2 1 1
7 21629 1 1 28 TRP CE2 C -22.850 -1.830 0.976 1.00 . A A . 245 TRP CE2 1 1
7 21630 1 1 28 TRP CE3 C -21.132 -2.235 2.619 1.00 . A A . 245 TRP CE3 1 1
7 21631 1 1 28 TRP CG C -22.767 -0.150 2.606 1.00 . A A . 245 TRP CG 1 1
7 21632 1 1 28 TRP CH2 C -21.450 -3.788 0.765 1.00 . A A . 245 TRP CH2 1 1
7 21633 1 1 28 TRP CZ2 C -22.487 -2.986 0.271 1.00 . A A . 245 TRP CZ2 1 1
7 21634 1 1 28 TRP CZ3 C -20.780 -3.412 1.938 1.00 . A A . 245 TRP CZ3 1 1
7 21635 1 1 28 TRP H H -20.242 0.902 2.387 1.00 . A A . 245 TRP H 1 1
7 21636 1 1 28 TRP HA H -22.553 2.635 2.833 1.00 . A A . 245 TRP HA 1 1
7 21637 1 1 28 TRP HB2 H -21.634 0.186 4.362 1.00 . A A . 245 TRP HB2 1 1
7 21638 1 1 28 TRP HB3 H -23.244 0.915 4.377 1.00 . A A . 245 TRP HB3 1 1
7 21639 1 1 28 TRP HD1 H -24.417 0.974 1.782 1.00 . A A . 245 TRP HD1 1 1
7 21640 1 1 28 TRP HE1 H -24.491 -0.864 0.024 1.00 . A A . 245 TRP HE1 1 1
7 21641 1 1 28 TRP HE3 H -20.596 -1.963 3.516 1.00 . A A . 245 TRP HE3 1 1
7 21642 1 1 28 TRP HH2 H -21.167 -4.695 0.251 1.00 . A A . 245 TRP HH2 1 1
7 21643 1 1 28 TRP HZ2 H -22.995 -3.253 -0.644 1.00 . A A . 245 TRP HZ2 1 1
7 21644 1 1 28 TRP HZ3 H -19.981 -4.030 2.319 1.00 . A A . 245 TRP HZ3 1 1
7 21645 1 1 28 TRP N N -20.734 1.782 2.324 1.00 . A A . 245 TRP N 1 1
7 21646 1 1 28 TRP NE1 N -23.815 -0.872 0.775 1.00 . A A . 245 TRP NE1 1 1
7 21647 1 1 28 TRP O O -21.957 3.144 5.439 1.00 . A A . 245 TRP O 1 1
7 21648 1 1 29 ASP C C -19.479 3.712 6.805 1.00 . A A . 246 ASP C 1 1
7 21649 1 1 29 ASP CA C -19.294 4.149 5.352 1.00 . A A . 246 ASP CA 1 1
7 21650 1 1 29 ASP CB C -19.693 5.605 5.102 1.00 . A A . 246 ASP CB 1 1
7 21651 1 1 29 ASP CG C -18.804 6.559 5.901 1.00 . A A . 246 ASP CG 1 1
7 21652 1 1 29 ASP H H -19.412 2.960 3.606 1.00 . A A . 246 ASP H 1 1
7 21653 1 1 29 ASP HA H -18.227 4.072 5.143 1.00 . A A . 246 ASP HA 1 1
7 21654 1 1 29 ASP HB2 H -19.573 5.826 4.042 1.00 . A A . 246 ASP HB2 1 1
7 21655 1 1 29 ASP HB3 H -20.736 5.755 5.379 1.00 . A A . 246 ASP HB3 1 1
7 21656 1 1 29 ASP N N -19.961 3.274 4.394 1.00 . A A . 246 ASP N 1 1
7 21657 1 1 29 ASP O O -19.811 4.526 7.666 1.00 . A A . 246 ASP O 1 1
7 21658 1 1 29 ASP OD1 O -17.565 6.416 5.798 1.00 . A A . 246 ASP OD1 1 1
7 21659 1 1 29 ASP OD2 O -19.375 7.418 6.606 1.00 . A A . 246 ASP OD2 1 1
7 21660 1 1 30 ILE C C -17.897 2.159 9.099 1.00 . A A . 247 ILE C 1 1
7 21661 1 1 30 ILE CA C -19.264 1.907 8.456 1.00 . A A . 247 ILE CA 1 1
7 21662 1 1 30 ILE CB C -19.696 0.431 8.514 1.00 . A A . 247 ILE CB 1 1
7 21663 1 1 30 ILE CD1 C -17.920 -0.304 6.797 1.00 . A A . 247 ILE CD1 1 1
7 21664 1 1 30 ILE CG1 C -18.602 -0.580 8.136 1.00 . A A . 247 ILE CG1 1 1
7 21665 1 1 30 ILE CG2 C -20.922 0.211 7.623 1.00 . A A . 247 ILE CG2 1 1
7 21666 1 1 30 ILE H H -19.089 1.775 6.337 1.00 . A A . 247 ILE H 1 1
7 21667 1 1 30 ILE HA H -19.998 2.484 9.019 1.00 . A A . 247 ILE HA 1 1
7 21668 1 1 30 ILE HB H -20.000 0.219 9.539 1.00 . A A . 247 ILE HB 1 1
7 21669 1 1 30 ILE HD11 H -17.179 -1.084 6.621 1.00 . A A . 247 ILE HD11 1 1
7 21670 1 1 30 ILE HD12 H -18.656 -0.306 5.994 1.00 . A A . 247 ILE HD12 1 1
7 21671 1 1 30 ILE HD13 H -17.412 0.660 6.830 1.00 . A A . 247 ILE HD13 1 1
7 21672 1 1 30 ILE HG12 H -17.834 -0.590 8.909 1.00 . A A . 247 ILE HG12 1 1
7 21673 1 1 30 ILE HG13 H -19.046 -1.575 8.104 1.00 . A A . 247 ILE HG13 1 1
7 21674 1 1 30 ILE HG21 H -21.713 0.904 7.910 1.00 . A A . 247 ILE HG21 1 1
7 21675 1 1 30 ILE HG22 H -20.664 0.371 6.576 1.00 . A A . 247 ILE HG22 1 1
7 21676 1 1 30 ILE HG23 H -21.286 -0.808 7.751 1.00 . A A . 247 ILE HG23 1 1
7 21677 1 1 30 ILE N N -19.269 2.423 7.091 1.00 . A A . 247 ILE N 1 1
7 21678 1 1 30 ILE O O -17.499 1.463 10.031 1.00 . A A . 247 ILE O 1 1
7 21679 1 1 31 THR C C -15.526 3.474 10.415 1.00 . A A . 248 THR C 1 1
7 21680 1 1 31 THR CA C -15.789 3.442 8.912 1.00 . A A . 248 THR CA 1 1
7 21681 1 1 31 THR CB C -15.348 4.753 8.252 1.00 . A A . 248 THR CB 1 1
7 21682 1 1 31 THR CG2 C -16.116 5.953 8.805 1.00 . A A . 248 THR CG2 1 1
7 21683 1 1 31 THR H H -17.619 3.773 7.910 1.00 . A A . 248 THR H 1 1
7 21684 1 1 31 THR HA H -15.186 2.637 8.491 1.00 . A A . 248 THR HA 1 1
7 21685 1 1 31 THR HB H -15.513 4.681 7.177 1.00 . A A . 248 THR HB 1 1
7 21686 1 1 31 THR HG1 H -13.697 5.737 8.011 1.00 . A A . 248 THR HG1 1 1
7 21687 1 1 31 THR HG21 H -15.911 6.064 9.870 1.00 . A A . 248 THR HG21 1 1
7 21688 1 1 31 THR HG22 H -15.795 6.858 8.288 1.00 . A A . 248 THR HG22 1 1
7 21689 1 1 31 THR HG23 H -17.187 5.820 8.654 1.00 . A A . 248 THR HG23 1 1
7 21690 1 1 31 THR N N -17.177 3.163 8.584 1.00 . A A . 248 THR N 1 1
7 21691 1 1 31 THR O O -16.380 3.880 11.203 1.00 . A A . 248 THR O 1 1
7 21692 1 1 31 THR OG1 O -13.972 4.948 8.482 1.00 . A A . 248 THR OG1 1 1
7 21693 1 1 32 GLU C C -14.610 1.903 13.006 1.00 . A A . 249 GLU C 1 1
7 21694 1 1 32 GLU CA C -13.810 2.880 12.136 1.00 . A A . 249 GLU CA 1 1
7 21695 1 1 32 GLU CB C -13.675 4.262 12.780 1.00 . A A . 249 GLU CB 1 1
7 21696 1 1 32 GLU CD C -12.743 5.567 14.718 1.00 . A A . 249 GLU CD 1 1
7 21697 1 1 32 GLU CG C -12.924 4.177 14.110 1.00 . A A . 249 GLU CG 1 1
7 21698 1 1 32 GLU H H -13.681 2.776 10.039 1.00 . A A . 249 GLU H 1 1
7 21699 1 1 32 GLU HA H -12.804 2.468 12.046 1.00 . A A . 249 GLU HA 1 1
7 21700 1 1 32 GLU HB2 H -13.122 4.918 12.108 1.00 . A A . 249 GLU HB2 1 1
7 21701 1 1 32 GLU HB3 H -14.665 4.686 12.952 1.00 . A A . 249 GLU HB3 1 1
7 21702 1 1 32 GLU HG2 H -13.484 3.548 14.804 1.00 . A A . 249 GLU HG2 1 1
7 21703 1 1 32 GLU HG3 H -11.947 3.725 13.939 1.00 . A A . 249 GLU HG3 1 1
7 21704 1 1 32 GLU N N -14.319 3.035 10.779 1.00 . A A . 249 GLU N 1 1
7 21705 1 1 32 GLU O O -14.017 1.209 13.828 1.00 . A A . 249 GLU O 1 1
7 21706 1 1 32 GLU OE1 O -13.650 5.996 15.466 1.00 . A A . 249 GLU OE1 1 1
7 21707 1 1 32 GLU OE2 O -11.697 6.191 14.430 1.00 . A A . 249 GLU OE2 1 1
7 21708 1 1 33 ALA C C -16.762 -0.477 13.200 1.00 . A A . 250 ALA C 1 1
7 21709 1 1 33 ALA CA C -16.745 0.963 13.702 1.00 . A A . 250 ALA CA 1 1
7 21710 1 1 33 ALA CB C -18.161 1.536 13.763 1.00 . A A . 250 ALA CB 1 1
7 21711 1 1 33 ALA H H -16.396 2.364 12.138 1.00 . A A . 250 ALA H 1 1
7 21712 1 1 33 ALA HA H -16.336 0.978 14.712 1.00 . A A . 250 ALA HA 1 1
7 21713 1 1 33 ALA HB1 H -18.593 1.561 12.763 1.00 . A A . 250 ALA HB1 1 1
7 21714 1 1 33 ALA HB2 H -18.773 0.915 14.418 1.00 . A A . 250 ALA HB2 1 1
7 21715 1 1 33 ALA HB3 H -18.125 2.548 14.165 1.00 . A A . 250 ALA HB3 1 1
7 21716 1 1 33 ALA N N -15.933 1.818 12.851 1.00 . A A . 250 ALA N 1 1
7 21717 1 1 33 ALA O O -16.769 -1.419 13.995 1.00 . A A . 250 ALA O 1 1
7 21718 1 1 34 GLY C C -15.511 -2.737 11.607 1.00 . A A . 251 GLY C 1 1
7 21719 1 1 34 GLY CA C -16.810 -2.003 11.314 1.00 . A A . 251 GLY CA 1 1
7 21720 1 1 34 GLY H H -16.733 0.132 11.260 1.00 . A A . 251 GLY H 1 1
7 21721 1 1 34 GLY HA2 H -17.644 -2.559 11.741 1.00 . A A . 251 GLY HA2 1 1
7 21722 1 1 34 GLY HA3 H -16.937 -1.933 10.234 1.00 . A A . 251 GLY HA3 1 1
7 21723 1 1 34 GLY N N -16.764 -0.665 11.880 1.00 . A A . 251 GLY N 1 1
7 21724 1 1 34 GLY O O -15.529 -3.920 11.942 1.00 . A A . 251 GLY O 1 1
7 21725 1 1 35 LEU C C -12.791 -2.812 13.228 1.00 . A A . 252 LEU C 1 1
7 21726 1 1 35 LEU CA C -13.082 -2.641 11.738 1.00 . A A . 252 LEU CA 1 1
7 21727 1 1 35 LEU CB C -12.009 -1.838 10.990 1.00 . A A . 252 LEU CB 1 1
7 21728 1 1 35 LEU CD1 C -10.882 -0.254 12.612 1.00 . A A . 252 LEU CD1 1 1
7 21729 1 1 35 LEU CD2 C -11.371 0.467 10.313 1.00 . A A . 252 LEU CD2 1 1
7 21730 1 1 35 LEU CG C -11.878 -0.389 11.463 1.00 . A A . 252 LEU CG 1 1
7 21731 1 1 35 LEU H H -14.417 -1.068 11.204 1.00 . A A . 252 LEU H 1 1
7 21732 1 1 35 LEU HA H -13.100 -3.639 11.299 1.00 . A A . 252 LEU HA 1 1
7 21733 1 1 35 LEU HB2 H -11.046 -2.337 11.095 1.00 . A A . 252 LEU HB2 1 1
7 21734 1 1 35 LEU HB3 H -12.281 -1.837 9.934 1.00 . A A . 252 LEU HB3 1 1
7 21735 1 1 35 LEU HD11 H -9.905 -0.618 12.295 1.00 . A A . 252 LEU HD11 1 1
7 21736 1 1 35 LEU HD12 H -10.800 0.799 12.885 1.00 . A A . 252 LEU HD12 1 1
7 21737 1 1 35 LEU HD13 H -11.213 -0.821 13.482 1.00 . A A . 252 LEU HD13 1 1
7 21738 1 1 35 LEU HD21 H -11.228 1.494 10.649 1.00 . A A . 252 LEU HD21 1 1
7 21739 1 1 35 LEU HD22 H -10.423 0.075 9.948 1.00 . A A . 252 LEU HD22 1 1
7 21740 1 1 35 LEU HD23 H -12.105 0.446 9.507 1.00 . A A . 252 LEU HD23 1 1
7 21741 1 1 35 LEU HG H -12.853 -0.010 11.772 1.00 . A A . 252 LEU HG 1 1
7 21742 1 1 35 LEU N N -14.380 -2.036 11.488 1.00 . A A . 252 LEU N 1 1
7 21743 1 1 35 LEU O O -12.051 -3.721 13.599 1.00 . A A . 252 LEU O 1 1
7 21744 1 1 36 VAL C C -13.899 -3.208 16.149 1.00 . A A . 253 VAL C 1 1
7 21745 1 1 36 VAL CA C -13.078 -2.083 15.523 1.00 . A A . 253 VAL CA 1 1
7 21746 1 1 36 VAL CB C -13.284 -0.739 16.227 1.00 . A A . 253 VAL CB 1 1
7 21747 1 1 36 VAL CG1 C -14.750 -0.496 16.581 1.00 . A A . 253 VAL CG1 1 1
7 21748 1 1 36 VAL CG2 C -12.458 -0.675 17.511 1.00 . A A . 253 VAL CG2 1 1
7 21749 1 1 36 VAL H H -13.969 -1.229 13.773 1.00 . A A . 253 VAL H 1 1
7 21750 1 1 36 VAL HA H -12.026 -2.349 15.628 1.00 . A A . 253 VAL HA 1 1
7 21751 1 1 36 VAL HB H -12.947 0.056 15.561 1.00 . A A . 253 VAL HB 1 1
7 21752 1 1 36 VAL HG11 H -15.355 -0.586 15.677 1.00 . A A . 253 VAL HG11 1 1
7 21753 1 1 36 VAL HG12 H -15.085 -1.224 17.318 1.00 . A A . 253 VAL HG12 1 1
7 21754 1 1 36 VAL HG13 H -14.866 0.508 16.989 1.00 . A A . 253 VAL HG13 1 1
7 21755 1 1 36 VAL HG21 H -12.783 -1.451 18.204 1.00 . A A . 253 VAL HG21 1 1
7 21756 1 1 36 VAL HG22 H -11.406 -0.817 17.267 1.00 . A A . 253 VAL HG22 1 1
7 21757 1 1 36 VAL HG23 H -12.586 0.302 17.976 1.00 . A A . 253 VAL HG23 1 1
7 21758 1 1 36 VAL N N -13.356 -1.964 14.094 1.00 . A A . 253 VAL N 1 1
7 21759 1 1 36 VAL O O -13.610 -3.631 17.264 1.00 . A A . 253 VAL O 1 1
7 21760 1 1 37 ASN C C -15.405 -6.145 15.223 1.00 . A A . 254 ASN C 1 1
7 21761 1 1 37 ASN CA C -15.721 -4.822 15.927 1.00 . A A . 254 ASN CA 1 1
7 21762 1 1 37 ASN CB C -17.206 -4.504 15.778 1.00 . A A . 254 ASN CB 1 1
7 21763 1 1 37 ASN CG C -17.687 -3.531 16.838 1.00 . A A . 254 ASN CG 1 1
7 21764 1 1 37 ASN H H -15.165 -3.285 14.555 1.00 . A A . 254 ASN H 1 1
7 21765 1 1 37 ASN HA H -15.521 -4.969 16.989 1.00 . A A . 254 ASN HA 1 1
7 21766 1 1 37 ASN HB2 H -17.404 -4.103 14.784 1.00 . A A . 254 ASN HB2 1 1
7 21767 1 1 37 ASN HB3 H -17.760 -5.437 15.885 1.00 . A A . 254 ASN HB3 1 1
7 21768 1 1 37 ASN HD21 H -17.344 -1.935 15.627 1.00 . A A . 254 ASN HD21 1 1
7 21769 1 1 37 ASN HD22 H -17.969 -1.556 17.218 1.00 . A A . 254 ASN HD22 1 1
7 21770 1 1 37 ASN N N -14.925 -3.702 15.443 1.00 . A A . 254 ASN N 1 1
7 21771 1 1 37 ASN ND2 N -17.665 -2.236 16.536 1.00 . A A . 254 ASN ND2 1 1
7 21772 1 1 37 ASN O O -15.774 -7.198 15.742 1.00 . A A . 254 ASN O 1 1
7 21773 1 1 37 ASN OD1 O -18.076 -3.935 17.929 1.00 . A A . 254 ASN OD1 1 1
7 21774 1 1 38 THR C C -12.978 -7.741 13.375 1.00 . A A . 255 THR C 1 1
7 21775 1 1 38 THR CA C -14.457 -7.363 13.338 1.00 . A A . 255 THR CA 1 1
7 21776 1 1 38 THR CB C -15.011 -7.280 11.911 1.00 . A A . 255 THR CB 1 1
7 21777 1 1 38 THR CG2 C -14.058 -6.547 10.972 1.00 . A A . 255 THR CG2 1 1
7 21778 1 1 38 THR H H -14.443 -5.247 13.661 1.00 . A A . 255 THR H 1 1
7 21779 1 1 38 THR HA H -14.997 -8.169 13.834 1.00 . A A . 255 THR HA 1 1
7 21780 1 1 38 THR HB H -15.969 -6.762 11.935 1.00 . A A . 255 THR HB 1 1
7 21781 1 1 38 THR HG1 H -15.635 -8.502 10.541 1.00 . A A . 255 THR HG1 1 1
7 21782 1 1 38 THR HG21 H -14.553 -6.370 10.017 1.00 . A A . 255 THR HG21 1 1
7 21783 1 1 38 THR HG22 H -13.778 -5.590 11.414 1.00 . A A . 255 THR HG22 1 1
7 21784 1 1 38 THR HG23 H -13.164 -7.147 10.804 1.00 . A A . 255 THR HG23 1 1
7 21785 1 1 38 THR N N -14.740 -6.125 14.063 1.00 . A A . 255 THR N 1 1
7 21786 1 1 38 THR O O -12.599 -8.794 12.862 1.00 . A A . 255 THR O 1 1
7 21787 1 1 38 THR OG1 O -15.223 -8.581 11.405 1.00 . A A . 255 THR OG1 1 1
7 21788 1 1 39 PHE C C -10.197 -7.057 15.534 1.00 . A A . 256 PHE C 1 1
7 21789 1 1 39 PHE CA C -10.708 -7.190 14.096 1.00 . A A . 256 PHE CA 1 1
7 21790 1 1 39 PHE CB C -9.899 -6.300 13.156 1.00 . A A . 256 PHE CB 1 1
7 21791 1 1 39 PHE CD1 C -9.867 -7.604 10.988 1.00 . A A . 256 PHE CD1 1 1
7 21792 1 1 39 PHE CD2 C -10.901 -5.413 11.017 1.00 . A A . 256 PHE CD2 1 1
7 21793 1 1 39 PHE CE1 C -10.164 -7.722 9.625 1.00 . A A . 256 PHE CE1 1 1
7 21794 1 1 39 PHE CE2 C -11.202 -5.529 9.654 1.00 . A A . 256 PHE CE2 1 1
7 21795 1 1 39 PHE CG C -10.232 -6.446 11.685 1.00 . A A . 256 PHE CG 1 1
7 21796 1 1 39 PHE CZ C -10.832 -6.686 8.956 1.00 . A A . 256 PHE CZ 1 1
7 21797 1 1 39 PHE H H -12.485 -6.027 14.357 1.00 . A A . 256 PHE H 1 1
7 21798 1 1 39 PHE HA H -10.538 -8.223 13.797 1.00 . A A . 256 PHE HA 1 1
7 21799 1 1 39 PHE HB2 H -10.049 -5.260 13.446 1.00 . A A . 256 PHE HB2 1 1
7 21800 1 1 39 PHE HB3 H -8.842 -6.532 13.286 1.00 . A A . 256 PHE HB3 1 1
7 21801 1 1 39 PHE HD1 H -9.356 -8.404 11.504 1.00 . A A . 256 PHE HD1 1 1
7 21802 1 1 39 PHE HD2 H -11.180 -4.520 11.557 1.00 . A A . 256 PHE HD2 1 1
7 21803 1 1 39 PHE HE1 H -9.876 -8.609 9.081 1.00 . A A . 256 PHE HE1 1 1
7 21804 1 1 39 PHE HE2 H -11.713 -4.725 9.145 1.00 . A A . 256 PHE HE2 1 1
7 21805 1 1 39 PHE HZ H -11.054 -6.784 7.904 1.00 . A A . 256 PHE HZ 1 1
7 21806 1 1 39 PHE N N -12.134 -6.894 13.978 1.00 . A A . 256 PHE N 1 1
7 21807 1 1 39 PHE O O -8.995 -7.150 15.767 1.00 . A A . 256 PHE O 1 1
7 21808 1 1 40 ARG C C -11.094 -7.932 18.693 1.00 . A A . 257 ARG C 1 1
7 21809 1 1 40 ARG CA C -10.719 -6.678 17.906 1.00 . A A . 257 ARG CA 1 1
7 21810 1 1 40 ARG CB C -11.358 -5.398 18.454 1.00 . A A . 257 ARG CB 1 1
7 21811 1 1 40 ARG CD C -11.353 -3.674 20.261 1.00 . A A . 257 ARG CD 1 1
7 21812 1 1 40 ARG CG C -10.735 -4.988 19.790 1.00 . A A . 257 ARG CG 1 1
7 21813 1 1 40 ARG CZ C -9.651 -2.468 21.605 1.00 . A A . 257 ARG CZ 1 1
7 21814 1 1 40 ARG H H -12.070 -6.785 16.267 1.00 . A A . 257 ARG H 1 1
7 21815 1 1 40 ARG HA H -9.636 -6.566 17.968 1.00 . A A . 257 ARG HA 1 1
7 21816 1 1 40 ARG HB2 H -11.197 -4.595 17.734 1.00 . A A . 257 ARG HB2 1 1
7 21817 1 1 40 ARG HB3 H -12.432 -5.545 18.569 1.00 . A A . 257 ARG HB3 1 1
7 21818 1 1 40 ARG HD2 H -11.218 -2.912 19.493 1.00 . A A . 257 ARG HD2 1 1
7 21819 1 1 40 ARG HD3 H -12.423 -3.823 20.412 1.00 . A A . 257 ARG HD3 1 1
7 21820 1 1 40 ARG HE H -11.196 -3.519 22.379 1.00 . A A . 257 ARG HE 1 1
7 21821 1 1 40 ARG HG2 H -10.916 -5.756 20.541 1.00 . A A . 257 ARG HG2 1 1
7 21822 1 1 40 ARG HG3 H -9.661 -4.853 19.661 1.00 . A A . 257 ARG HG3 1 1
7 21823 1 1 40 ARG HH11 H -9.387 -2.300 19.594 1.00 . A A . 257 ARG HH11 1 1
7 21824 1 1 40 ARG HH12 H -8.192 -1.487 20.575 1.00 . A A . 257 ARG HH12 1 1
7 21825 1 1 40 ARG HH21 H -9.634 -2.427 23.637 1.00 . A A . 257 ARG HH21 1 1
7 21826 1 1 40 ARG HH22 H -8.344 -1.545 22.854 1.00 . A A . 257 ARG HH22 1 1
7 21827 1 1 40 ARG N N -11.090 -6.841 16.505 1.00 . A A . 257 ARG N 1 1
7 21828 1 1 40 ARG NE N -10.747 -3.227 21.524 1.00 . A A . 257 ARG NE 1 1
7 21829 1 1 40 ARG NH1 N -9.029 -2.049 20.505 1.00 . A A . 257 ARG NH1 1 1
7 21830 1 1 40 ARG NH2 N -9.172 -2.120 22.793 1.00 . A A . 257 ARG NH2 1 1
7 21831 1 1 40 ARG O O -11.864 -7.879 19.647 1.00 . A A . 257 ARG O 1 1
7 21832 1 1 41 VAL C C -10.329 -10.526 20.286 1.00 . A A . 258 VAL C 1 1
7 21833 1 1 41 VAL CA C -10.848 -10.375 18.859 1.00 . A A . 258 VAL CA 1 1
7 21834 1 1 41 VAL CB C -10.269 -11.491 17.980 1.00 . A A . 258 VAL CB 1 1
7 21835 1 1 41 VAL CG1 C -10.969 -11.512 16.622 1.00 . A A . 258 VAL CG1 1 1
7 21836 1 1 41 VAL CG2 C -8.766 -11.327 17.774 1.00 . A A . 258 VAL CG2 1 1
7 21837 1 1 41 VAL H H -9.873 -9.042 17.515 1.00 . A A . 258 VAL H 1 1
7 21838 1 1 41 VAL HA H -11.932 -10.489 18.894 1.00 . A A . 258 VAL HA 1 1
7 21839 1 1 41 VAL HB H -10.436 -12.446 18.479 1.00 . A A . 258 VAL HB 1 1
7 21840 1 1 41 VAL HG11 H -10.769 -10.587 16.081 1.00 . A A . 258 VAL HG11 1 1
7 21841 1 1 41 VAL HG12 H -10.597 -12.360 16.046 1.00 . A A . 258 VAL HG12 1 1
7 21842 1 1 41 VAL HG13 H -12.043 -11.629 16.771 1.00 . A A . 258 VAL HG13 1 1
7 21843 1 1 41 VAL HG21 H -8.556 -10.396 17.247 1.00 . A A . 258 VAL HG21 1 1
7 21844 1 1 41 VAL HG22 H -8.256 -11.319 18.738 1.00 . A A . 258 VAL HG22 1 1
7 21845 1 1 41 VAL HG23 H -8.391 -12.165 17.188 1.00 . A A . 258 VAL HG23 1 1
7 21846 1 1 41 VAL N N -10.535 -9.071 18.276 1.00 . A A . 258 VAL N 1 1
7 21847 1 1 41 VAL O O -10.849 -11.350 21.036 1.00 . A A . 258 VAL O 1 1
7 21848 1 1 42 PHE C C -7.994 -8.579 22.407 1.00 . A A . 259 PHE C 1 1
7 21849 1 1 42 PHE CA C -8.747 -9.848 22.011 1.00 . A A . 259 PHE CA 1 1
7 21850 1 1 42 PHE CB C -7.782 -11.036 22.038 1.00 . A A . 259 PHE CB 1 1
7 21851 1 1 42 PHE CD1 C -7.985 -11.881 24.406 1.00 . A A . 259 PHE CD1 1 1
7 21852 1 1 42 PHE CD2 C -5.850 -10.997 23.666 1.00 . A A . 259 PHE CD2 1 1
7 21853 1 1 42 PHE CE1 C -7.444 -12.134 25.674 1.00 . A A . 259 PHE CE1 1 1
7 21854 1 1 42 PHE CE2 C -5.307 -11.249 24.935 1.00 . A A . 259 PHE CE2 1 1
7 21855 1 1 42 PHE CG C -7.192 -11.309 23.403 1.00 . A A . 259 PHE CG 1 1
7 21856 1 1 42 PHE CZ C -6.104 -11.819 25.938 1.00 . A A . 259 PHE CZ 1 1
7 21857 1 1 42 PHE H H -8.920 -9.083 20.024 1.00 . A A . 259 PHE H 1 1
7 21858 1 1 42 PHE HA H -9.548 -10.016 22.730 1.00 . A A . 259 PHE HA 1 1
7 21859 1 1 42 PHE HB2 H -8.312 -11.932 21.713 1.00 . A A . 259 PHE HB2 1 1
7 21860 1 1 42 PHE HB3 H -6.973 -10.846 21.332 1.00 . A A . 259 PHE HB3 1 1
7 21861 1 1 42 PHE HD1 H -9.016 -12.127 24.204 1.00 . A A . 259 PHE HD1 1 1
7 21862 1 1 42 PHE HD2 H -5.237 -10.562 22.890 1.00 . A A . 259 PHE HD2 1 1
7 21863 1 1 42 PHE HE1 H -8.057 -12.571 26.449 1.00 . A A . 259 PHE HE1 1 1
7 21864 1 1 42 PHE HE2 H -4.274 -11.008 25.136 1.00 . A A . 259 PHE HE2 1 1
7 21865 1 1 42 PHE HZ H -5.684 -12.010 26.916 1.00 . A A . 259 PHE HZ 1 1
7 21866 1 1 42 PHE N N -9.310 -9.751 20.673 1.00 . A A . 259 PHE N 1 1
7 21867 1 1 42 PHE O O -7.893 -8.267 23.592 1.00 . A A . 259 PHE O 1 1
7 21868 1 1 43 GLY C C -5.808 -6.283 20.509 1.00 . A A . 260 GLY C 1 1
7 21869 1 1 43 GLY CA C -6.707 -6.628 21.690 1.00 . A A . 260 GLY CA 1 1
7 21870 1 1 43 GLY H H -7.589 -8.132 20.467 1.00 . A A . 260 GLY H 1 1
7 21871 1 1 43 GLY HA2 H -7.388 -5.798 21.874 1.00 . A A . 260 GLY HA2 1 1
7 21872 1 1 43 GLY HA3 H -6.084 -6.778 22.572 1.00 . A A . 260 GLY HA3 1 1
7 21873 1 1 43 GLY N N -7.469 -7.842 21.426 1.00 . A A . 260 GLY N 1 1
7 21874 1 1 43 GLY O O -6.067 -6.729 19.389 1.00 . A A . 260 GLY O 1 1
7 21875 1 1 44 SER C C -4.354 -4.306 18.574 1.00 . A A . 261 SER C 1 1
7 21876 1 1 44 SER CA C -3.777 -5.002 19.806 1.00 . A A . 261 SER CA 1 1
7 21877 1 1 44 SER CB C -2.843 -6.140 19.410 1.00 . A A . 261 SER CB 1 1
7 21878 1 1 44 SER H H -4.611 -5.203 21.725 1.00 . A A . 261 SER H 1 1
7 21879 1 1 44 SER HA H -3.175 -4.257 20.327 1.00 . A A . 261 SER HA 1 1
7 21880 1 1 44 SER HB2 H -1.986 -5.733 18.874 1.00 . A A . 261 SER HB2 1 1
7 21881 1 1 44 SER HB3 H -2.499 -6.666 20.301 1.00 . A A . 261 SER HB3 1 1
7 21882 1 1 44 SER HG H -4.360 -7.275 18.987 1.00 . A A . 261 SER HG 1 1
7 21883 1 1 44 SER N N -4.760 -5.492 20.769 1.00 . A A . 261 SER N 1 1
7 21884 1 1 44 SER O O -3.594 -3.884 17.708 1.00 . A A . 261 SER O 1 1
7 21885 1 1 44 SER OG O -3.532 -7.035 18.565 1.00 . A A . 261 SER OG 1 1
7 21886 1 1 45 LEU C C -6.131 -2.079 17.320 1.00 . A A . 262 LEU C 1 1
7 21887 1 1 45 LEU CA C -6.305 -3.592 17.305 1.00 . A A . 262 LEU CA 1 1
7 21888 1 1 45 LEU CB C -7.774 -4.030 17.261 1.00 . A A . 262 LEU CB 1 1
7 21889 1 1 45 LEU CD1 C -8.936 -2.146 15.991 1.00 . A A . 262 LEU CD1 1 1
7 21890 1 1 45 LEU CD2 C -7.799 -3.948 14.720 1.00 . A A . 262 LEU CD2 1 1
7 21891 1 1 45 LEU CG C -8.562 -3.625 16.004 1.00 . A A . 262 LEU CG 1 1
7 21892 1 1 45 LEU H H -6.265 -4.497 19.234 1.00 . A A . 262 LEU H 1 1
7 21893 1 1 45 LEU HA H -5.804 -3.986 16.420 1.00 . A A . 262 LEU HA 1 1
7 21894 1 1 45 LEU HB2 H -7.789 -5.118 17.321 1.00 . A A . 262 LEU HB2 1 1
7 21895 1 1 45 LEU HB3 H -8.291 -3.642 18.139 1.00 . A A . 262 LEU HB3 1 1
7 21896 1 1 45 LEU HD11 H -8.050 -1.529 15.838 1.00 . A A . 262 LEU HD11 1 1
7 21897 1 1 45 LEU HD12 H -9.631 -1.964 15.170 1.00 . A A . 262 LEU HD12 1 1
7 21898 1 1 45 LEU HD13 H -9.417 -1.880 16.932 1.00 . A A . 262 LEU HD13 1 1
7 21899 1 1 45 LEU HD21 H -6.885 -3.357 14.668 1.00 . A A . 262 LEU HD21 1 1
7 21900 1 1 45 LEU HD22 H -7.565 -5.012 14.699 1.00 . A A . 262 LEU HD22 1 1
7 21901 1 1 45 LEU HD23 H -8.422 -3.707 13.859 1.00 . A A . 262 LEU HD23 1 1
7 21902 1 1 45 LEU HG H -9.490 -4.196 15.999 1.00 . A A . 262 LEU HG 1 1
7 21903 1 1 45 LEU N N -5.677 -4.174 18.478 1.00 . A A . 262 LEU N 1 1
7 21904 1 1 45 LEU O O -6.500 -1.411 18.284 1.00 . A A . 262 LEU O 1 1
7 21905 1 1 46 SER C C -6.136 0.255 14.738 1.00 . A A . 263 SER C 1 1
7 21906 1 1 46 SER CA C -5.415 -0.129 16.020 1.00 . A A . 263 SER CA 1 1
7 21907 1 1 46 SER CB C -3.936 0.240 15.931 1.00 . A A . 263 SER CB 1 1
7 21908 1 1 46 SER H H -5.231 -2.173 15.507 1.00 . A A . 263 SER H 1 1
7 21909 1 1 46 SER HA H -5.857 0.413 16.857 1.00 . A A . 263 SER HA 1 1
7 21910 1 1 46 SER HB2 H -3.411 -0.157 16.801 1.00 . A A . 263 SER HB2 1 1
7 21911 1 1 46 SER HB3 H -3.513 -0.190 15.022 1.00 . A A . 263 SER HB3 1 1
7 21912 1 1 46 SER HG H -4.112 1.971 15.058 1.00 . A A . 263 SER HG 1 1
7 21913 1 1 46 SER N N -5.567 -1.556 16.232 1.00 . A A . 263 SER N 1 1
7 21914 1 1 46 SER O O -6.137 -0.505 13.769 1.00 . A A . 263 SER O 1 1
7 21915 1 1 46 SER OG O -3.790 1.643 15.902 1.00 . A A . 263 SER OG 1 1
7 21916 1 1 47 VAL C C -6.619 2.610 12.591 1.00 . A A . 264 VAL C 1 1
7 21917 1 1 47 VAL CA C -7.526 1.888 13.580 1.00 . A A . 264 VAL CA 1 1
7 21918 1 1 47 VAL CB C -8.701 2.768 14.038 1.00 . A A . 264 VAL CB 1 1
7 21919 1 1 47 VAL CG1 C -9.511 2.057 15.124 1.00 . A A . 264 VAL CG1 1 1
7 21920 1 1 47 VAL CG2 C -8.215 4.108 14.595 1.00 . A A . 264 VAL CG2 1 1
7 21921 1 1 47 VAL H H -6.698 2.040 15.534 1.00 . A A . 264 VAL H 1 1
7 21922 1 1 47 VAL HA H -7.940 1.012 13.080 1.00 . A A . 264 VAL HA 1 1
7 21923 1 1 47 VAL HB H -9.348 2.960 13.183 1.00 . A A . 264 VAL HB 1 1
7 21924 1 1 47 VAL HG11 H -10.403 2.641 15.354 1.00 . A A . 264 VAL HG11 1 1
7 21925 1 1 47 VAL HG12 H -9.808 1.066 14.781 1.00 . A A . 264 VAL HG12 1 1
7 21926 1 1 47 VAL HG13 H -8.911 1.956 16.029 1.00 . A A . 264 VAL HG13 1 1
7 21927 1 1 47 VAL HG21 H -7.549 3.937 15.441 1.00 . A A . 264 VAL HG21 1 1
7 21928 1 1 47 VAL HG22 H -7.684 4.669 13.826 1.00 . A A . 264 VAL HG22 1 1
7 21929 1 1 47 VAL HG23 H -9.073 4.688 14.934 1.00 . A A . 264 VAL HG23 1 1
7 21930 1 1 47 VAL N N -6.754 1.435 14.727 1.00 . A A . 264 VAL N 1 1
7 21931 1 1 47 VAL O O -5.665 3.276 12.989 1.00 . A A . 264 VAL O 1 1
7 21932 1 1 48 GLU C C -7.172 3.936 9.345 1.00 . A A . 265 GLU C 1 1
7 21933 1 1 48 GLU CA C -6.195 3.198 10.259 1.00 . A A . 265 GLU CA 1 1
7 21934 1 1 48 GLU CB C -5.310 2.249 9.451 1.00 . A A . 265 GLU CB 1 1
7 21935 1 1 48 GLU CD C -3.423 0.595 9.432 1.00 . A A . 265 GLU CD 1 1
7 21936 1 1 48 GLU CG C -4.228 1.571 10.289 1.00 . A A . 265 GLU CG 1 1
7 21937 1 1 48 GLU H H -7.673 1.865 11.021 1.00 . A A . 265 GLU H 1 1
7 21938 1 1 48 GLU HA H -5.550 3.943 10.728 1.00 . A A . 265 GLU HA 1 1
7 21939 1 1 48 GLU HB2 H -5.927 1.477 8.992 1.00 . A A . 265 GLU HB2 1 1
7 21940 1 1 48 GLU HB3 H -4.827 2.823 8.660 1.00 . A A . 265 GLU HB3 1 1
7 21941 1 1 48 GLU HG2 H -3.562 2.332 10.696 1.00 . A A . 265 GLU HG2 1 1
7 21942 1 1 48 GLU HG3 H -4.695 1.029 11.112 1.00 . A A . 265 GLU HG3 1 1
7 21943 1 1 48 GLU N N -6.920 2.479 11.298 1.00 . A A . 265 GLU N 1 1
7 21944 1 1 48 GLU O O -8.057 3.330 8.734 1.00 . A A . 265 GLU O 1 1
7 21945 1 1 48 GLU OE1 O -3.338 0.824 8.206 1.00 . A A . 265 GLU OE1 1 1
7 21946 1 1 48 GLU OE2 O -2.895 -0.379 10.007 1.00 . A A . 265 GLU OE2 1 1
7 21947 1 1 49 TRP C C -6.879 7.433 8.248 1.00 . A A . 266 TRP C 1 1
7 21948 1 1 49 TRP CA C -7.741 6.177 8.436 1.00 . A A . 266 TRP CA 1 1
7 21949 1 1 49 TRP CB C -9.058 6.514 9.134 1.00 . A A . 266 TRP CB 1 1
7 21950 1 1 49 TRP CD1 C -10.558 7.069 7.169 1.00 . A A . 266 TRP CD1 1 1
7 21951 1 1 49 TRP CD2 C -10.527 8.699 8.701 1.00 . A A . 266 TRP CD2 1 1
7 21952 1 1 49 TRP CE2 C -11.406 9.122 7.664 1.00 . A A . 266 TRP CE2 1 1
7 21953 1 1 49 TRP CE3 C -10.363 9.575 9.792 1.00 . A A . 266 TRP CE3 1 1
7 21954 1 1 49 TRP CG C -10.001 7.377 8.359 1.00 . A A . 266 TRP CG 1 1
7 21955 1 1 49 TRP CH2 C -11.894 11.196 8.808 1.00 . A A . 266 TRP CH2 1 1
7 21956 1 1 49 TRP CZ2 C -12.081 10.351 7.706 1.00 . A A . 266 TRP CZ2 1 1
7 21957 1 1 49 TRP CZ3 C -11.033 10.808 9.843 1.00 . A A . 266 TRP CZ3 1 1
7 21958 1 1 49 TRP H H -6.251 5.662 9.834 1.00 . A A . 266 TRP H 1 1
7 21959 1 1 49 TRP HA H -7.951 5.711 7.473 1.00 . A A . 266 TRP HA 1 1
7 21960 1 1 49 TRP HB2 H -9.577 5.581 9.352 1.00 . A A . 266 TRP HB2 1 1
7 21961 1 1 49 TRP HB3 H -8.837 7.005 10.081 1.00 . A A . 266 TRP HB3 1 1
7 21962 1 1 49 TRP HD1 H -10.386 6.151 6.625 1.00 . A A . 266 TRP HD1 1 1
7 21963 1 1 49 TRP HE1 H -11.896 8.060 5.884 1.00 . A A . 266 TRP HE1 1 1
7 21964 1 1 49 TRP HE3 H -9.708 9.288 10.600 1.00 . A A . 266 TRP HE3 1 1
7 21965 1 1 49 TRP HH2 H -12.407 12.146 8.855 1.00 . A A . 266 TRP HH2 1 1
7 21966 1 1 49 TRP HZ2 H -12.743 10.636 6.901 1.00 . A A . 266 TRP HZ2 1 1
7 21967 1 1 49 TRP HZ3 H -10.879 11.460 10.689 1.00 . A A . 266 TRP HZ3 1 1
7 21968 1 1 49 TRP N N -6.984 5.257 9.269 1.00 . A A . 266 TRP N 1 1
7 21969 1 1 49 TRP NE1 N -11.381 8.089 6.753 1.00 . A A . 266 TRP NE1 1 1
7 21970 1 1 49 TRP O O -6.399 7.989 9.235 1.00 . A A . 266 TRP O 1 1
7 21971 1 1 50 PRO C C -6.411 10.353 6.838 1.00 . A A . 267 PRO C 1 1
7 21972 1 1 50 PRO CA C -5.750 8.981 6.701 1.00 . A A . 267 PRO CA 1 1
7 21973 1 1 50 PRO CB C -5.351 8.702 5.258 1.00 . A A . 267 PRO CB 1 1
7 21974 1 1 50 PRO CD C -7.263 7.390 5.787 1.00 . A A . 267 PRO CD 1 1
7 21975 1 1 50 PRO CG C -6.679 8.246 4.662 1.00 . A A . 267 PRO CG 1 1
7 21976 1 1 50 PRO HA H -4.875 8.931 7.348 1.00 . A A . 267 PRO HA 1 1
7 21977 1 1 50 PRO HB2 H -4.948 9.581 4.755 1.00 . A A . 267 PRO HB2 1 1
7 21978 1 1 50 PRO HB3 H -4.633 7.881 5.231 1.00 . A A . 267 PRO HB3 1 1
7 21979 1 1 50 PRO HD2 H -8.350 7.472 5.808 1.00 . A A . 267 PRO HD2 1 1
7 21980 1 1 50 PRO HD3 H -6.954 6.355 5.641 1.00 . A A . 267 PRO HD3 1 1
7 21981 1 1 50 PRO HG2 H -7.319 9.113 4.494 1.00 . A A . 267 PRO HG2 1 1
7 21982 1 1 50 PRO HG3 H -6.547 7.671 3.746 1.00 . A A . 267 PRO HG3 1 1
7 21983 1 1 50 PRO N N -6.672 7.899 7.007 1.00 . A A . 267 PRO N 1 1
7 21984 1 1 50 PRO O O -5.753 11.377 6.653 1.00 . A A . 267 PRO O 1 1
7 21985 1 1 51 GLY C C -9.035 11.891 5.788 1.00 . A A . 268 GLY C 1 1
7 21986 1 1 51 GLY CA C -8.495 11.604 7.183 1.00 . A A . 268 GLY CA 1 1
7 21987 1 1 51 GLY H H -8.182 9.521 7.375 1.00 . A A . 268 GLY H 1 1
7 21988 1 1 51 GLY HA2 H -9.329 11.480 7.874 1.00 . A A . 268 GLY HA2 1 1
7 21989 1 1 51 GLY HA3 H -7.886 12.443 7.520 1.00 . A A . 268 GLY HA3 1 1
7 21990 1 1 51 GLY N N -7.709 10.386 7.157 1.00 . A A . 268 GLY N 1 1
7 21991 1 1 51 GLY O O -8.268 12.008 4.831 1.00 . A A . 268 GLY O 1 1
7 21992 1 1 52 LYS C C -12.222 13.179 4.595 1.00 . A A . 269 LYS C 1 1
7 21993 1 1 52 LYS CA C -11.055 12.210 4.415 1.00 . A A . 269 LYS CA 1 1
7 21994 1 1 52 LYS CB C -11.521 10.868 3.839 1.00 . A A . 269 LYS CB 1 1
7 21995 1 1 52 LYS CD C -10.799 8.671 2.857 1.00 . A A . 269 LYS CD 1 1
7 21996 1 1 52 LYS CE C -9.579 7.836 2.461 1.00 . A A . 269 LYS CE 1 1
7 21997 1 1 52 LYS CG C -10.326 9.969 3.507 1.00 . A A . 269 LYS CG 1 1
7 21998 1 1 52 LYS H H -10.924 11.930 6.519 1.00 . A A . 269 LYS H 1 1
7 21999 1 1 52 LYS HA H -10.358 12.666 3.711 1.00 . A A . 269 LYS HA 1 1
7 22000 1 1 52 LYS HB2 H -12.164 10.359 4.558 1.00 . A A . 269 LYS HB2 1 1
7 22001 1 1 52 LYS HB3 H -12.077 11.046 2.917 1.00 . A A . 269 LYS HB3 1 1
7 22002 1 1 52 LYS HD2 H -11.414 8.117 3.566 1.00 . A A . 269 LYS HD2 1 1
7 22003 1 1 52 LYS HD3 H -11.388 8.904 1.970 1.00 . A A . 269 LYS HD3 1 1
7 22004 1 1 52 LYS HE2 H -8.972 8.408 1.759 1.00 . A A . 269 LYS HE2 1 1
7 22005 1 1 52 LYS HE3 H -8.982 7.632 3.350 1.00 . A A . 269 LYS HE3 1 1
7 22006 1 1 52 LYS HG2 H -9.668 10.492 2.814 1.00 . A A . 269 LYS HG2 1 1
7 22007 1 1 52 LYS HG3 H -9.778 9.729 4.418 1.00 . A A . 269 LYS HG3 1 1
7 22008 1 1 52 LYS HZ1 H -10.462 5.978 2.503 1.00 . A A . 269 LYS HZ1 1 1
7 22009 1 1 52 LYS HZ2 H -10.584 6.742 1.047 1.00 . A A . 269 LYS HZ2 1 1
7 22010 1 1 52 LYS HZ3 H -9.160 6.076 1.500 1.00 . A A . 269 LYS HZ3 1 1
7 22011 1 1 52 LYS N N -10.362 12.002 5.683 1.00 . A A . 269 LYS N 1 1
7 22012 1 1 52 LYS NZ N -9.979 6.563 1.836 1.00 . A A . 269 LYS NZ 1 1
7 22013 1 1 52 LYS O O -13.231 13.082 3.897 1.00 . A A . 269 LYS O 1 1
7 22014 1 1 53 ASP C C -13.454 15.935 4.591 1.00 . A A . 270 ASP C 1 1
7 22015 1 1 53 ASP CA C -13.120 15.097 5.829 1.00 . A A . 270 ASP CA 1 1
7 22016 1 1 53 ASP CB C -12.662 15.984 6.987 1.00 . A A . 270 ASP CB 1 1
7 22017 1 1 53 ASP CG C -13.748 16.979 7.393 1.00 . A A . 270 ASP CG 1 1
7 22018 1 1 53 ASP H H -11.229 14.154 6.071 1.00 . A A . 270 ASP H 1 1
7 22019 1 1 53 ASP HA H -14.021 14.566 6.138 1.00 . A A . 270 ASP HA 1 1
7 22020 1 1 53 ASP HB2 H -12.414 15.357 7.842 1.00 . A A . 270 ASP HB2 1 1
7 22021 1 1 53 ASP HB3 H -11.769 16.533 6.690 1.00 . A A . 270 ASP HB3 1 1
7 22022 1 1 53 ASP N N -12.084 14.117 5.537 1.00 . A A . 270 ASP N 1 1
7 22023 1 1 53 ASP O O -12.619 16.109 3.701 1.00 . A A . 270 ASP O 1 1
7 22024 1 1 53 ASP OD1 O -14.620 16.585 8.200 1.00 . A A . 270 ASP OD1 1 1
7 22025 1 1 53 ASP OD2 O -13.703 18.125 6.893 1.00 . A A . 270 ASP OD2 1 1
7 22026 1 1 54 GLY C C -16.145 18.315 3.865 1.00 . A A . 271 GLY C 1 1
7 22027 1 1 54 GLY CA C -15.189 17.217 3.412 1.00 . A A . 271 GLY CA 1 1
7 22028 1 1 54 GLY H H -15.310 16.309 5.324 1.00 . A A . 271 GLY H 1 1
7 22029 1 1 54 GLY HA2 H -14.351 17.680 2.890 1.00 . A A . 271 GLY HA2 1 1
7 22030 1 1 54 GLY HA3 H -15.710 16.548 2.726 1.00 . A A . 271 GLY HA3 1 1
7 22031 1 1 54 GLY N N -14.686 16.452 4.543 1.00 . A A . 271 GLY N 1 1
7 22032 1 1 54 GLY O O -17.083 18.646 3.138 1.00 . A A . 271 GLY O 1 1
7 22033 1 1 55 LYS C C -18.224 19.379 5.748 1.00 . A A . 272 LYS C 1 1
7 22034 1 1 55 LYS CA C -16.783 19.883 5.665 1.00 . A A . 272 LYS CA 1 1
7 22035 1 1 55 LYS CB C -16.615 21.221 4.932 1.00 . A A . 272 LYS CB 1 1
7 22036 1 1 55 LYS CD C -16.532 22.624 7.043 1.00 . A A . 272 LYS CD 1 1
7 22037 1 1 55 LYS CE C -17.095 23.886 7.698 1.00 . A A . 272 LYS CE 1 1
7 22038 1 1 55 LYS CG C -17.199 22.426 5.679 1.00 . A A . 272 LYS CG 1 1
7 22039 1 1 55 LYS H H -15.103 18.584 5.586 1.00 . A A . 272 LYS H 1 1
7 22040 1 1 55 LYS HA H -16.434 20.012 6.689 1.00 . A A . 272 LYS HA 1 1
7 22041 1 1 55 LYS HB2 H -15.551 21.402 4.780 1.00 . A A . 272 LYS HB2 1 1
7 22042 1 1 55 LYS HB3 H -17.087 21.151 3.952 1.00 . A A . 272 LYS HB3 1 1
7 22043 1 1 55 LYS HD2 H -16.739 21.770 7.688 1.00 . A A . 272 LYS HD2 1 1
7 22044 1 1 55 LYS HD3 H -15.455 22.728 6.910 1.00 . A A . 272 LYS HD3 1 1
7 22045 1 1 55 LYS HE2 H -16.903 24.741 7.050 1.00 . A A . 272 LYS HE2 1 1
7 22046 1 1 55 LYS HE3 H -18.173 23.774 7.814 1.00 . A A . 272 LYS HE3 1 1
7 22047 1 1 55 LYS HG2 H -17.031 23.319 5.078 1.00 . A A . 272 LYS HG2 1 1
7 22048 1 1 55 LYS HG3 H -18.273 22.295 5.813 1.00 . A A . 272 LYS HG3 1 1
7 22049 1 1 55 LYS HZ1 H -16.858 24.968 9.424 1.00 . A A . 272 LYS HZ1 1 1
7 22050 1 1 55 LYS HZ2 H -16.679 23.346 9.635 1.00 . A A . 272 LYS HZ2 1 1
7 22051 1 1 55 LYS HZ3 H -15.483 24.225 8.923 1.00 . A A . 272 LYS HZ3 1 1
7 22052 1 1 55 LYS N N -15.915 18.875 5.061 1.00 . A A . 272 LYS N 1 1
7 22053 1 1 55 LYS NZ N -16.483 24.123 9.018 1.00 . A A . 272 LYS NZ 1 1
7 22054 1 1 55 LYS O O -19.172 20.123 5.506 1.00 . A A . 272 LYS O 1 1
7 22055 1 1 56 HIS C C -19.658 16.595 7.496 1.00 . A A . 273 HIS C 1 1
7 22056 1 1 56 HIS CA C -19.659 17.425 6.206 1.00 . A A . 273 HIS CA 1 1
7 22057 1 1 56 HIS CB C -19.859 16.555 4.961 1.00 . A A . 273 HIS CB 1 1
7 22058 1 1 56 HIS CD2 C -22.273 16.428 4.146 1.00 . A A . 273 HIS CD2 1 1
7 22059 1 1 56 HIS CE1 C -22.893 14.554 5.120 1.00 . A A . 273 HIS CE1 1 1
7 22060 1 1 56 HIS CG C -21.222 15.925 4.860 1.00 . A A . 273 HIS CG 1 1
7 22061 1 1 56 HIS H H -17.548 17.549 6.285 1.00 . A A . 273 HIS H 1 1
7 22062 1 1 56 HIS HA H -20.453 18.169 6.256 1.00 . A A . 273 HIS HA 1 1
7 22063 1 1 56 HIS HB2 H -19.709 17.175 4.077 1.00 . A A . 273 HIS HB2 1 1
7 22064 1 1 56 HIS HB3 H -19.104 15.768 4.952 1.00 . A A . 273 HIS HB3 1 1
7 22065 1 1 56 HIS HD2 H -22.280 17.333 3.556 1.00 . A A . 273 HIS HD2 1 1
7 22066 1 1 56 HIS HE1 H -23.502 13.715 5.424 1.00 . A A . 273 HIS HE1 1 1
7 22067 1 1 56 HIS HE2 H -24.240 15.641 3.927 1.00 . A A . 273 HIS HE2 1 1
7 22068 1 1 56 HIS N N -18.375 18.095 6.088 1.00 . A A . 273 HIS N 1 1
7 22069 1 1 56 HIS ND1 N -21.611 14.737 5.481 1.00 . A A . 273 HIS ND1 1 1
7 22070 1 1 56 HIS NE2 N -23.315 15.552 4.325 1.00 . A A . 273 HIS NE2 1 1
7 22071 1 1 56 HIS O O -18.613 16.061 7.867 1.00 . A A . 273 HIS O 1 1
7 22072 1 1 57 PRO C C -20.617 14.255 9.317 1.00 . A A . 274 PRO C 1 1
7 22073 1 1 57 PRO CA C -20.899 15.753 9.455 1.00 . A A . 274 PRO CA 1 1
7 22074 1 1 57 PRO CB C -22.324 16.015 9.955 1.00 . A A . 274 PRO CB 1 1
7 22075 1 1 57 PRO CD C -22.084 17.041 7.827 1.00 . A A . 274 PRO CD 1 1
7 22076 1 1 57 PRO CG C -23.104 16.285 8.672 1.00 . A A . 274 PRO CG 1 1
7 22077 1 1 57 PRO HA H -20.187 16.172 10.167 1.00 . A A . 274 PRO HA 1 1
7 22078 1 1 57 PRO HB2 H -22.731 15.167 10.505 1.00 . A A . 274 PRO HB2 1 1
7 22079 1 1 57 PRO HB3 H -22.328 16.913 10.571 1.00 . A A . 274 PRO HB3 1 1
7 22080 1 1 57 PRO HD2 H -22.306 16.913 6.767 1.00 . A A . 274 PRO HD2 1 1
7 22081 1 1 57 PRO HD3 H -22.097 18.097 8.094 1.00 . A A . 274 PRO HD3 1 1
7 22082 1 1 57 PRO HG2 H -23.356 15.342 8.187 1.00 . A A . 274 PRO HG2 1 1
7 22083 1 1 57 PRO HG3 H -24.000 16.879 8.850 1.00 . A A . 274 PRO HG3 1 1
7 22084 1 1 57 PRO N N -20.799 16.471 8.192 1.00 . A A . 274 PRO N 1 1
7 22085 1 1 57 PRO O O -20.592 13.550 10.328 1.00 . A A . 274 PRO O 1 1
7 22086 1 1 58 ARG C C -19.051 12.245 6.723 1.00 . A A . 275 ARG C 1 1
7 22087 1 1 58 ARG CA C -20.065 12.361 7.860 1.00 . A A . 275 ARG CA 1 1
7 22088 1 1 58 ARG CB C -21.346 11.571 7.573 1.00 . A A . 275 ARG CB 1 1
7 22089 1 1 58 ARG CD C -22.330 9.259 7.427 1.00 . A A . 275 ARG CD 1 1
7 22090 1 1 58 ARG CG C -21.047 10.073 7.504 1.00 . A A . 275 ARG CG 1 1
7 22091 1 1 58 ARG CZ C -22.924 6.858 7.579 1.00 . A A . 275 ARG CZ 1 1
7 22092 1 1 58 ARG H H -20.472 14.368 7.292 1.00 . A A . 275 ARG H 1 1
7 22093 1 1 58 ARG HA H -19.606 11.955 8.762 1.00 . A A . 275 ARG HA 1 1
7 22094 1 1 58 ARG HB2 H -22.060 11.748 8.377 1.00 . A A . 275 ARG HB2 1 1
7 22095 1 1 58 ARG HB3 H -21.784 11.903 6.631 1.00 . A A . 275 ARG HB3 1 1
7 22096 1 1 58 ARG HD2 H -22.945 9.484 8.298 1.00 . A A . 275 ARG HD2 1 1
7 22097 1 1 58 ARG HD3 H -22.872 9.528 6.520 1.00 . A A . 275 ARG HD3 1 1
7 22098 1 1 58 ARG HE H -21.057 7.570 7.266 1.00 . A A . 275 ARG HE 1 1
7 22099 1 1 58 ARG HG2 H -20.436 9.861 6.627 1.00 . A A . 275 ARG HG2 1 1
7 22100 1 1 58 ARG HG3 H -20.500 9.776 8.399 1.00 . A A . 275 ARG HG3 1 1
7 22101 1 1 58 ARG HH11 H -24.521 8.104 7.746 1.00 . A A . 275 ARG HH11 1 1
7 22102 1 1 58 ARG HH12 H -24.884 6.398 7.870 1.00 . A A . 275 ARG HH12 1 1
7 22103 1 1 58 ARG HH21 H -21.552 5.359 7.462 1.00 . A A . 275 ARG HH21 1 1
7 22104 1 1 58 ARG HH22 H -23.203 4.845 7.701 1.00 . A A . 275 ARG HH22 1 1
7 22105 1 1 58 ARG N N -20.405 13.759 8.096 1.00 . A A . 275 ARG N 1 1
7 22106 1 1 58 ARG NE N -22.023 7.827 7.411 1.00 . A A . 275 ARG NE 1 1
7 22107 1 1 58 ARG NH1 N -24.213 7.142 7.745 1.00 . A A . 275 ARG NH1 1 1
7 22108 1 1 58 ARG NH2 N -22.528 5.587 7.580 1.00 . A A . 275 ARG NH2 1 1
7 22109 1 1 58 ARG O O -18.951 13.133 5.877 1.00 . A A . 275 ARG O 1 1
7 22110 1 1 59 CYS C C -17.940 10.630 4.324 1.00 . A A . 276 CYS C 1 1
7 22111 1 1 59 CYS CA C -17.286 10.891 5.686 1.00 . A A . 276 CYS CA 1 1
7 22112 1 1 59 CYS CB C -16.435 9.700 6.133 1.00 . A A . 276 CYS CB 1 1
7 22113 1 1 59 CYS H H -18.414 10.453 7.426 1.00 . A A . 276 CYS H 1 1
7 22114 1 1 59 CYS HA H -16.645 11.768 5.603 1.00 . A A . 276 CYS HA 1 1
7 22115 1 1 59 CYS HB2 H -17.077 8.833 6.295 1.00 . A A . 276 CYS HB2 1 1
7 22116 1 1 59 CYS HB3 H -15.695 9.456 5.370 1.00 . A A . 276 CYS HB3 1 1
7 22117 1 1 59 CYS HG H -14.961 8.956 7.834 1.00 . A A . 276 CYS HG 1 1
7 22118 1 1 59 CYS N N -18.291 11.147 6.703 1.00 . A A . 276 CYS N 1 1
7 22119 1 1 59 CYS O O -19.105 10.232 4.263 1.00 . A A . 276 CYS O 1 1
7 22120 1 1 59 CYS SG S -15.595 10.122 7.685 1.00 . A A . 276 CYS SG 1 1
7 22121 1 1 60 PRO C C -17.974 9.184 1.575 1.00 . A A . 277 PRO C 1 1
7 22122 1 1 60 PRO CA C -17.702 10.661 1.872 1.00 . A A . 277 PRO CA 1 1
7 22123 1 1 60 PRO CB C -16.611 11.225 0.962 1.00 . A A . 277 PRO CB 1 1
7 22124 1 1 60 PRO CD C -15.827 11.308 3.209 1.00 . A A . 277 PRO CD 1 1
7 22125 1 1 60 PRO CG C -15.340 11.041 1.789 1.00 . A A . 277 PRO CG 1 1
7 22126 1 1 60 PRO HA H -18.621 11.231 1.737 1.00 . A A . 277 PRO HA 1 1
7 22127 1 1 60 PRO HB2 H -16.551 10.703 0.007 1.00 . A A . 277 PRO HB2 1 1
7 22128 1 1 60 PRO HB3 H -16.792 12.289 0.806 1.00 . A A . 277 PRO HB3 1 1
7 22129 1 1 60 PRO HD2 H -15.210 10.769 3.930 1.00 . A A . 277 PRO HD2 1 1
7 22130 1 1 60 PRO HD3 H -15.802 12.378 3.414 1.00 . A A . 277 PRO HD3 1 1
7 22131 1 1 60 PRO HG2 H -15.006 10.006 1.706 1.00 . A A . 277 PRO HG2 1 1
7 22132 1 1 60 PRO HG3 H -14.554 11.736 1.494 1.00 . A A . 277 PRO HG3 1 1
7 22133 1 1 60 PRO N N -17.204 10.849 3.225 1.00 . A A . 277 PRO N 1 1
7 22134 1 1 60 PRO O O -17.437 8.303 2.250 1.00 . A A . 277 PRO O 1 1
7 22135 1 1 61 PRO C C -18.050 6.837 -0.542 1.00 . A A . 278 PRO C 1 1
7 22136 1 1 61 PRO CA C -19.195 7.561 0.167 1.00 . A A . 278 PRO CA 1 1
7 22137 1 1 61 PRO CB C -20.387 7.756 -0.769 1.00 . A A . 278 PRO CB 1 1
7 22138 1 1 61 PRO CD C -19.465 9.893 -0.276 1.00 . A A . 278 PRO CD 1 1
7 22139 1 1 61 PRO CG C -20.081 9.102 -1.428 1.00 . A A . 278 PRO CG 1 1
7 22140 1 1 61 PRO HA H -19.503 6.981 1.037 1.00 . A A . 278 PRO HA 1 1
7 22141 1 1 61 PRO HB2 H -20.477 6.955 -1.502 1.00 . A A . 278 PRO HB2 1 1
7 22142 1 1 61 PRO HB3 H -21.299 7.843 -0.178 1.00 . A A . 278 PRO HB3 1 1
7 22143 1 1 61 PRO HD2 H -18.755 10.627 -0.659 1.00 . A A . 278 PRO HD2 1 1
7 22144 1 1 61 PRO HD3 H -20.258 10.382 0.289 1.00 . A A . 278 PRO HD3 1 1
7 22145 1 1 61 PRO HG2 H -19.340 8.959 -2.216 1.00 . A A . 278 PRO HG2 1 1
7 22146 1 1 61 PRO HG3 H -20.982 9.581 -1.810 1.00 . A A . 278 PRO HG3 1 1
7 22147 1 1 61 PRO N N -18.810 8.906 0.567 1.00 . A A . 278 PRO N 1 1
7 22148 1 1 61 PRO O O -17.006 7.422 -0.823 1.00 . A A . 278 PRO O 1 1
7 22149 1 1 62 LYS C C -15.924 4.726 -0.822 1.00 . A A . 279 LYS C 1 1
7 22150 1 1 62 LYS CA C -17.296 4.688 -1.499 1.00 . A A . 279 LYS CA 1 1
7 22151 1 1 62 LYS CB C -17.239 4.989 -2.999 1.00 . A A . 279 LYS CB 1 1
7 22152 1 1 62 LYS CD C -16.529 4.054 -5.226 1.00 . A A . 279 LYS CD 1 1
7 22153 1 1 62 LYS CE C -15.994 2.785 -5.886 1.00 . A A . 279 LYS CE 1 1
7 22154 1 1 62 LYS CG C -16.703 3.763 -3.741 1.00 . A A . 279 LYS CG 1 1
7 22155 1 1 62 LYS H H -19.153 5.142 -0.576 1.00 . A A . 279 LYS H 1 1
7 22156 1 1 62 LYS HA H -17.662 3.666 -1.396 1.00 . A A . 279 LYS HA 1 1
7 22157 1 1 62 LYS HB2 H -18.241 5.209 -3.366 1.00 . A A . 279 LYS HB2 1 1
7 22158 1 1 62 LYS HB3 H -16.603 5.855 -3.178 1.00 . A A . 279 LYS HB3 1 1
7 22159 1 1 62 LYS HD2 H -17.486 4.329 -5.670 1.00 . A A . 279 LYS HD2 1 1
7 22160 1 1 62 LYS HD3 H -15.818 4.870 -5.355 1.00 . A A . 279 LYS HD3 1 1
7 22161 1 1 62 LYS HE2 H -15.074 2.487 -5.384 1.00 . A A . 279 LYS HE2 1 1
7 22162 1 1 62 LYS HE3 H -16.728 1.990 -5.756 1.00 . A A . 279 LYS HE3 1 1
7 22163 1 1 62 LYS HG2 H -15.738 3.467 -3.331 1.00 . A A . 279 LYS HG2 1 1
7 22164 1 1 62 LYS HG3 H -17.402 2.936 -3.618 1.00 . A A . 279 LYS HG3 1 1
7 22165 1 1 62 LYS HZ1 H -15.331 2.146 -7.709 1.00 . A A . 279 LYS HZ1 1 1
7 22166 1 1 62 LYS HZ2 H -16.574 3.218 -7.812 1.00 . A A . 279 LYS HZ2 1 1
7 22167 1 1 62 LYS HZ3 H -15.061 3.745 -7.450 1.00 . A A . 279 LYS HZ3 1 1
7 22168 1 1 62 LYS N N -18.265 5.550 -0.832 1.00 . A A . 279 LYS N 1 1
7 22169 1 1 62 LYS NZ N -15.721 2.992 -7.320 1.00 . A A . 279 LYS NZ 1 1
7 22170 1 1 62 LYS O O -14.892 4.708 -1.488 1.00 . A A . 279 LYS O 1 1
7 22171 1 1 63 GLY C C -14.080 3.372 1.385 1.00 . A A . 280 GLY C 1 1
7 22172 1 1 63 GLY CA C -14.674 4.777 1.279 1.00 . A A . 280 GLY CA 1 1
7 22173 1 1 63 GLY H H -16.783 4.830 1.015 1.00 . A A . 280 GLY H 1 1
7 22174 1 1 63 GLY HA2 H -13.943 5.433 0.806 1.00 . A A . 280 GLY HA2 1 1
7 22175 1 1 63 GLY HA3 H -14.877 5.148 2.284 1.00 . A A . 280 GLY HA3 1 1
7 22176 1 1 63 GLY N N -15.910 4.784 0.510 1.00 . A A . 280 GLY N 1 1
7 22177 1 1 63 GLY O O -14.700 2.388 0.977 1.00 . A A . 280 GLY O 1 1
7 22178 1 1 64 TYR C C -11.374 2.244 3.509 1.00 . A A . 281 TYR C 1 1
7 22179 1 1 64 TYR CA C -12.169 2.049 2.216 1.00 . A A . 281 TYR CA 1 1
7 22180 1 1 64 TYR CB C -11.283 1.636 1.035 1.00 . A A . 281 TYR CB 1 1
7 22181 1 1 64 TYR CD1 C -12.521 1.816 -1.199 1.00 . A A . 281 TYR CD1 1 1
7 22182 1 1 64 TYR CD2 C -10.902 3.512 -0.562 1.00 . A A . 281 TYR CD2 1 1
7 22183 1 1 64 TYR CE1 C -12.748 2.494 -2.408 1.00 . A A . 281 TYR CE1 1 1
7 22184 1 1 64 TYR CE2 C -11.102 4.180 -1.770 1.00 . A A . 281 TYR CE2 1 1
7 22185 1 1 64 TYR CG C -11.590 2.328 -0.278 1.00 . A A . 281 TYR CG 1 1
7 22186 1 1 64 TYR CZ C -12.033 3.675 -2.702 1.00 . A A . 281 TYR CZ 1 1
7 22187 1 1 64 TYR H H -12.401 4.150 2.207 1.00 . A A . 281 TYR H 1 1
7 22188 1 1 64 TYR HA H -12.897 1.250 2.363 1.00 . A A . 281 TYR HA 1 1
7 22189 1 1 64 TYR HB2 H -10.247 1.854 1.298 1.00 . A A . 281 TYR HB2 1 1
7 22190 1 1 64 TYR HB3 H -11.364 0.559 0.890 1.00 . A A . 281 TYR HB3 1 1
7 22191 1 1 64 TYR HD1 H -13.073 0.906 -1.016 1.00 . A A . 281 TYR HD1 1 1
7 22192 1 1 64 TYR HD2 H -10.203 3.909 0.160 1.00 . A A . 281 TYR HD2 1 1
7 22193 1 1 64 TYR HE1 H -13.469 2.114 -3.115 1.00 . A A . 281 TYR HE1 1 1
7 22194 1 1 64 TYR HE2 H -10.526 5.068 -1.983 1.00 . A A . 281 TYR HE2 1 1
7 22195 1 1 64 TYR HH H -12.894 3.908 -4.437 1.00 . A A . 281 TYR HH 1 1
7 22196 1 1 64 TYR N N -12.871 3.296 1.942 1.00 . A A . 281 TYR N 1 1
7 22197 1 1 64 TYR O O -10.865 3.340 3.750 1.00 . A A . 281 TYR O 1 1
7 22198 1 1 64 TYR OH O -12.240 4.333 -3.878 1.00 . A A . 281 TYR OH 1 1
7 22199 1 1 65 VAL C C -9.660 0.216 5.946 1.00 . A A . 282 VAL C 1 1
7 22200 1 1 65 VAL CA C -10.662 1.331 5.676 1.00 . A A . 282 VAL CA 1 1
7 22201 1 1 65 VAL CB C -11.760 1.346 6.748 1.00 . A A . 282 VAL CB 1 1
7 22202 1 1 65 VAL CG1 C -12.690 2.541 6.533 1.00 . A A . 282 VAL CG1 1 1
7 22203 1 1 65 VAL CG2 C -12.588 0.061 6.704 1.00 . A A . 282 VAL CG2 1 1
7 22204 1 1 65 VAL H H -11.604 0.296 4.072 1.00 . A A . 282 VAL H 1 1
7 22205 1 1 65 VAL HA H -10.120 2.275 5.733 1.00 . A A . 282 VAL HA 1 1
7 22206 1 1 65 VAL HB H -11.305 1.433 7.735 1.00 . A A . 282 VAL HB 1 1
7 22207 1 1 65 VAL HG11 H -13.211 2.445 5.581 1.00 . A A . 282 VAL HG11 1 1
7 22208 1 1 65 VAL HG12 H -13.428 2.577 7.334 1.00 . A A . 282 VAL HG12 1 1
7 22209 1 1 65 VAL HG13 H -12.104 3.460 6.542 1.00 . A A . 282 VAL HG13 1 1
7 22210 1 1 65 VAL HG21 H -13.041 -0.051 5.718 1.00 . A A . 282 VAL HG21 1 1
7 22211 1 1 65 VAL HG22 H -11.945 -0.795 6.907 1.00 . A A . 282 VAL HG22 1 1
7 22212 1 1 65 VAL HG23 H -13.379 0.107 7.452 1.00 . A A . 282 VAL HG23 1 1
7 22213 1 1 65 VAL N N -11.259 1.206 4.344 1.00 . A A . 282 VAL N 1 1
7 22214 1 1 65 VAL O O -9.706 -0.831 5.298 1.00 . A A . 282 VAL O 1 1
7 22215 1 1 66 TYR C C -7.368 -0.599 8.658 1.00 . A A . 283 TYR C 1 1
7 22216 1 1 66 TYR CA C -7.679 -0.526 7.162 1.00 . A A . 283 TYR CA 1 1
7 22217 1 1 66 TYR CB C -6.443 -0.153 6.333 1.00 . A A . 283 TYR CB 1 1
7 22218 1 1 66 TYR CD1 C -6.686 2.340 6.140 1.00 . A A . 283 TYR CD1 1 1
7 22219 1 1 66 TYR CD2 C -6.720 1.034 4.101 1.00 . A A . 283 TYR CD2 1 1
7 22220 1 1 66 TYR CE1 C -6.896 3.509 5.405 1.00 . A A . 283 TYR CE1 1 1
7 22221 1 1 66 TYR CE2 C -6.954 2.200 3.357 1.00 . A A . 283 TYR CE2 1 1
7 22222 1 1 66 TYR CG C -6.619 1.100 5.499 1.00 . A A . 283 TYR CG 1 1
7 22223 1 1 66 TYR CZ C -7.054 3.443 4.009 1.00 . A A . 283 TYR CZ 1 1
7 22224 1 1 66 TYR H H -8.773 1.280 7.455 1.00 . A A . 283 TYR H 1 1
7 22225 1 1 66 TYR HA H -8.008 -1.516 6.847 1.00 . A A . 283 TYR HA 1 1
7 22226 1 1 66 TYR HB2 H -5.597 0.004 7.002 1.00 . A A . 283 TYR HB2 1 1
7 22227 1 1 66 TYR HB3 H -6.210 -0.983 5.667 1.00 . A A . 283 TYR HB3 1 1
7 22228 1 1 66 TYR HD1 H -6.578 2.399 7.213 1.00 . A A . 283 TYR HD1 1 1
7 22229 1 1 66 TYR HD2 H -6.615 0.089 3.589 1.00 . A A . 283 TYR HD2 1 1
7 22230 1 1 66 TYR HE1 H -6.933 4.456 5.924 1.00 . A A . 283 TYR HE1 1 1
7 22231 1 1 66 TYR HE2 H -7.056 2.150 2.283 1.00 . A A . 283 TYR HE2 1 1
7 22232 1 1 66 TYR HH H -7.318 5.364 3.840 1.00 . A A . 283 TYR HH 1 1
7 22233 1 1 66 TYR N N -8.749 0.436 6.900 1.00 . A A . 283 TYR N 1 1
7 22234 1 1 66 TYR O O -7.905 0.175 9.450 1.00 . A A . 283 TYR O 1 1
7 22235 1 1 66 TYR OH O -7.305 4.575 3.292 1.00 . A A . 283 TYR OH 1 1
7 22236 1 1 67 LEU C C -4.943 -2.656 10.631 1.00 . A A . 284 LEU C 1 1
7 22237 1 1 67 LEU CA C -6.180 -1.777 10.451 1.00 . A A . 284 LEU CA 1 1
7 22238 1 1 67 LEU CB C -7.393 -2.391 11.182 1.00 . A A . 284 LEU CB 1 1
7 22239 1 1 67 LEU CD1 C -8.253 -3.856 9.282 1.00 . A A . 284 LEU CD1 1 1
7 22240 1 1 67 LEU CD2 C -6.913 -4.909 11.106 1.00 . A A . 284 LEU CD2 1 1
7 22241 1 1 67 LEU CG C -7.889 -3.784 10.764 1.00 . A A . 284 LEU CG 1 1
7 22242 1 1 67 LEU H H -6.026 -2.095 8.348 1.00 . A A . 284 LEU H 1 1
7 22243 1 1 67 LEU HA H -5.965 -0.817 10.921 1.00 . A A . 284 LEU HA 1 1
7 22244 1 1 67 LEU HB2 H -7.160 -2.436 12.245 1.00 . A A . 284 LEU HB2 1 1
7 22245 1 1 67 LEU HB3 H -8.228 -1.698 11.074 1.00 . A A . 284 LEU HB3 1 1
7 22246 1 1 67 LEU HD11 H -7.351 -3.779 8.674 1.00 . A A . 284 LEU HD11 1 1
7 22247 1 1 67 LEU HD12 H -8.734 -4.815 9.088 1.00 . A A . 284 LEU HD12 1 1
7 22248 1 1 67 LEU HD13 H -8.946 -3.052 9.038 1.00 . A A . 284 LEU HD13 1 1
7 22249 1 1 67 LEU HD21 H -6.029 -4.855 10.471 1.00 . A A . 284 LEU HD21 1 1
7 22250 1 1 67 LEU HD22 H -6.621 -4.838 12.154 1.00 . A A . 284 LEU HD22 1 1
7 22251 1 1 67 LEU HD23 H -7.398 -5.872 10.943 1.00 . A A . 284 LEU HD23 1 1
7 22252 1 1 67 LEU HG H -8.800 -3.962 11.335 1.00 . A A . 284 LEU HG 1 1
7 22253 1 1 67 LEU N N -6.494 -1.537 9.047 1.00 . A A . 284 LEU N 1 1
7 22254 1 1 67 LEU O O -4.420 -3.210 9.665 1.00 . A A . 284 LEU O 1 1
7 22255 1 1 68 VAL C C -3.650 -4.231 13.652 1.00 . A A . 285 VAL C 1 1
7 22256 1 1 68 VAL CA C -3.381 -3.649 12.263 1.00 . A A . 285 VAL CA 1 1
7 22257 1 1 68 VAL CB C -2.058 -2.869 12.211 1.00 . A A . 285 VAL CB 1 1
7 22258 1 1 68 VAL CG1 C -2.036 -1.706 13.204 1.00 . A A . 285 VAL CG1 1 1
7 22259 1 1 68 VAL CG2 C -0.864 -3.775 12.503 1.00 . A A . 285 VAL CG2 1 1
7 22260 1 1 68 VAL H H -4.933 -2.252 12.620 1.00 . A A . 285 VAL H 1 1
7 22261 1 1 68 VAL HA H -3.324 -4.473 11.553 1.00 . A A . 285 VAL HA 1 1
7 22262 1 1 68 VAL HB H -1.937 -2.467 11.205 1.00 . A A . 285 VAL HB 1 1
7 22263 1 1 68 VAL HG11 H -2.089 -2.083 14.225 1.00 . A A . 285 VAL HG11 1 1
7 22264 1 1 68 VAL HG12 H -1.104 -1.153 13.084 1.00 . A A . 285 VAL HG12 1 1
7 22265 1 1 68 VAL HG13 H -2.875 -1.038 13.009 1.00 . A A . 285 VAL HG13 1 1
7 22266 1 1 68 VAL HG21 H -0.952 -4.198 13.505 1.00 . A A . 285 VAL HG21 1 1
7 22267 1 1 68 VAL HG22 H -0.828 -4.577 11.765 1.00 . A A . 285 VAL HG22 1 1
7 22268 1 1 68 VAL HG23 H 0.056 -3.195 12.441 1.00 . A A . 285 VAL HG23 1 1
7 22269 1 1 68 VAL N N -4.489 -2.779 11.883 1.00 . A A . 285 VAL N 1 1
7 22270 1 1 68 VAL O O -4.151 -3.532 14.532 1.00 . A A . 285 VAL O 1 1
7 22271 1 1 69 PHE C C -2.557 -7.414 15.187 1.00 . A A . 286 PHE C 1 1
7 22272 1 1 69 PHE CA C -3.490 -6.210 15.114 1.00 . A A . 286 PHE CA 1 1
7 22273 1 1 69 PHE CB C -4.958 -6.597 15.336 1.00 . A A . 286 PHE CB 1 1
7 22274 1 1 69 PHE CD1 C -5.506 -7.402 12.974 1.00 . A A . 286 PHE CD1 1 1
7 22275 1 1 69 PHE CD2 C -6.346 -8.641 14.880 1.00 . A A . 286 PHE CD2 1 1
7 22276 1 1 69 PHE CE1 C -6.134 -8.307 12.107 1.00 . A A . 286 PHE CE1 1 1
7 22277 1 1 69 PHE CE2 C -6.982 -9.539 14.012 1.00 . A A . 286 PHE CE2 1 1
7 22278 1 1 69 PHE CG C -5.605 -7.566 14.367 1.00 . A A . 286 PHE CG 1 1
7 22279 1 1 69 PHE CZ C -6.873 -9.378 12.627 1.00 . A A . 286 PHE CZ 1 1
7 22280 1 1 69 PHE H H -2.931 -6.040 13.080 1.00 . A A . 286 PHE H 1 1
7 22281 1 1 69 PHE HA H -3.208 -5.522 15.911 1.00 . A A . 286 PHE HA 1 1
7 22282 1 1 69 PHE HB2 H -5.037 -7.017 16.339 1.00 . A A . 286 PHE HB2 1 1
7 22283 1 1 69 PHE HB3 H -5.550 -5.682 15.317 1.00 . A A . 286 PHE HB3 1 1
7 22284 1 1 69 PHE HD1 H -4.948 -6.578 12.554 1.00 . A A . 286 PHE HD1 1 1
7 22285 1 1 69 PHE HD2 H -6.435 -8.778 15.948 1.00 . A A . 286 PHE HD2 1 1
7 22286 1 1 69 PHE HE1 H -6.044 -8.182 11.038 1.00 . A A . 286 PHE HE1 1 1
7 22287 1 1 69 PHE HE2 H -7.563 -10.352 14.421 1.00 . A A . 286 PHE HE2 1 1
7 22288 1 1 69 PHE HZ H -7.365 -10.076 11.965 1.00 . A A . 286 PHE HZ 1 1
7 22289 1 1 69 PHE N N -3.324 -5.514 13.848 1.00 . A A . 286 PHE N 1 1
7 22290 1 1 69 PHE O O -2.343 -8.104 14.193 1.00 . A A . 286 PHE O 1 1
7 22291 1 1 70 GLU C C -1.331 -10.086 16.418 1.00 . A A . 287 GLU C 1 1
7 22292 1 1 70 GLU CA C -0.906 -8.622 16.558 1.00 . A A . 287 GLU CA 1 1
7 22293 1 1 70 GLU CB C -0.228 -8.356 17.909 1.00 . A A . 287 GLU CB 1 1
7 22294 1 1 70 GLU CD C -0.125 -8.823 20.381 1.00 . A A . 287 GLU CD 1 1
7 22295 1 1 70 GLU CG C -0.883 -9.091 19.082 1.00 . A A . 287 GLU CG 1 1
7 22296 1 1 70 GLU H H -2.312 -7.162 17.185 1.00 . A A . 287 GLU H 1 1
7 22297 1 1 70 GLU HA H -0.168 -8.422 15.782 1.00 . A A . 287 GLU HA 1 1
7 22298 1 1 70 GLU HB2 H 0.812 -8.677 17.848 1.00 . A A . 287 GLU HB2 1 1
7 22299 1 1 70 GLU HB3 H -0.257 -7.286 18.120 1.00 . A A . 287 GLU HB3 1 1
7 22300 1 1 70 GLU HG2 H -1.917 -8.765 19.197 1.00 . A A . 287 GLU HG2 1 1
7 22301 1 1 70 GLU HG3 H -0.881 -10.164 18.889 1.00 . A A . 287 GLU HG3 1 1
7 22302 1 1 70 GLU N N -1.992 -7.667 16.371 1.00 . A A . 287 GLU N 1 1
7 22303 1 1 70 GLU O O -0.483 -10.976 16.495 1.00 . A A . 287 GLU O 1 1
7 22304 1 1 70 GLU OE1 O -0.149 -7.660 20.841 1.00 . A A . 287 GLU OE1 1 1
7 22305 1 1 70 GLU OE2 O 0.476 -9.786 20.909 1.00 . A A . 287 GLU OE2 1 1
7 22306 1 1 71 LEU C C -2.908 -12.311 14.756 1.00 . A A . 288 LEU C 1 1
7 22307 1 1 71 LEU CA C -3.135 -11.710 16.141 1.00 . A A . 288 LEU CA 1 1
7 22308 1 1 71 LEU CB C -4.632 -11.730 16.470 1.00 . A A . 288 LEU CB 1 1
7 22309 1 1 71 LEU CD1 C -4.254 -12.523 18.848 1.00 . A A . 288 LEU CD1 1 1
7 22310 1 1 71 LEU CD2 C -4.675 -10.111 18.431 1.00 . A A . 288 LEU CD2 1 1
7 22311 1 1 71 LEU CG C -4.985 -11.527 17.951 1.00 . A A . 288 LEU CG 1 1
7 22312 1 1 71 LEU H H -3.281 -9.590 16.116 1.00 . A A . 288 LEU H 1 1
7 22313 1 1 71 LEU HA H -2.604 -12.331 16.863 1.00 . A A . 288 LEU HA 1 1
7 22314 1 1 71 LEU HB2 H -5.138 -10.968 15.877 1.00 . A A . 288 LEU HB2 1 1
7 22315 1 1 71 LEU HB3 H -5.009 -12.704 16.160 1.00 . A A . 288 LEU HB3 1 1
7 22316 1 1 71 LEU HD11 H -3.184 -12.315 18.850 1.00 . A A . 288 LEU HD11 1 1
7 22317 1 1 71 LEU HD12 H -4.623 -12.428 19.869 1.00 . A A . 288 LEU HD12 1 1
7 22318 1 1 71 LEU HD13 H -4.435 -13.537 18.489 1.00 . A A . 288 LEU HD13 1 1
7 22319 1 1 71 LEU HD21 H -3.599 -9.940 18.443 1.00 . A A . 288 LEU HD21 1 1
7 22320 1 1 71 LEU HD22 H -5.152 -9.384 17.773 1.00 . A A . 288 LEU HD22 1 1
7 22321 1 1 71 LEU HD23 H -5.055 -9.979 19.443 1.00 . A A . 288 LEU HD23 1 1
7 22322 1 1 71 LEU HG H -6.056 -11.692 18.064 1.00 . A A . 288 LEU HG 1 1
7 22323 1 1 71 LEU N N -2.626 -10.352 16.218 1.00 . A A . 288 LEU N 1 1
7 22324 1 1 71 LEU O O -3.781 -12.236 13.893 1.00 . A A . 288 LEU O 1 1
7 22325 1 1 72 GLU C C -2.430 -14.805 13.160 1.00 . A A . 289 GLU C 1 1
7 22326 1 1 72 GLU CA C -1.456 -13.631 13.296 1.00 . A A . 289 GLU CA 1 1
7 22327 1 1 72 GLU CB C -0.002 -14.106 13.342 1.00 . A A . 289 GLU CB 1 1
7 22328 1 1 72 GLU CD C 1.870 -15.298 12.159 1.00 . A A . 289 GLU CD 1 1
7 22329 1 1 72 GLU CG C 0.424 -14.809 12.051 1.00 . A A . 289 GLU CG 1 1
7 22330 1 1 72 GLU H H -1.020 -12.886 15.247 1.00 . A A . 289 GLU H 1 1
7 22331 1 1 72 GLU HA H -1.590 -12.958 12.449 1.00 . A A . 289 GLU HA 1 1
7 22332 1 1 72 GLU HB2 H 0.646 -13.245 13.503 1.00 . A A . 289 GLU HB2 1 1
7 22333 1 1 72 GLU HB3 H 0.122 -14.795 14.176 1.00 . A A . 289 GLU HB3 1 1
7 22334 1 1 72 GLU HG2 H -0.231 -15.661 11.871 1.00 . A A . 289 GLU HG2 1 1
7 22335 1 1 72 GLU HG3 H 0.338 -14.116 11.213 1.00 . A A . 289 GLU HG3 1 1
7 22336 1 1 72 GLU N N -1.736 -12.913 14.536 1.00 . A A . 289 GLU N 1 1
7 22337 1 1 72 GLU O O -2.730 -15.246 12.054 1.00 . A A . 289 GLU O 1 1
7 22338 1 1 72 GLU OE1 O 2.769 -14.435 12.295 1.00 . A A . 289 GLU OE1 1 1
7 22339 1 1 72 GLU OE2 O 2.071 -16.531 12.105 1.00 . A A . 289 GLU OE2 1 1
7 22340 1 1 73 LYS C C -5.285 -15.955 13.926 1.00 . A A . 290 LYS C 1 1
7 22341 1 1 73 LYS CA C -3.879 -16.422 14.297 1.00 . A A . 290 LYS CA 1 1
7 22342 1 1 73 LYS CB C -3.866 -17.092 15.676 1.00 . A A . 290 LYS CB 1 1
7 22343 1 1 73 LYS CD C -4.380 -16.839 18.136 1.00 . A A . 290 LYS CD 1 1
7 22344 1 1 73 LYS CE C -2.992 -17.338 18.549 1.00 . A A . 290 LYS CE 1 1
7 22345 1 1 73 LYS CG C -4.333 -16.135 16.778 1.00 . A A . 290 LYS CG 1 1
7 22346 1 1 73 LYS H H -2.637 -14.932 15.175 1.00 . A A . 290 LYS H 1 1
7 22347 1 1 73 LYS HA H -3.571 -17.158 13.556 1.00 . A A . 290 LYS HA 1 1
7 22348 1 1 73 LYS HB2 H -4.520 -17.964 15.655 1.00 . A A . 290 LYS HB2 1 1
7 22349 1 1 73 LYS HB3 H -2.851 -17.427 15.893 1.00 . A A . 290 LYS HB3 1 1
7 22350 1 1 73 LYS HD2 H -4.745 -16.138 18.887 1.00 . A A . 290 LYS HD2 1 1
7 22351 1 1 73 LYS HD3 H -5.073 -17.679 18.081 1.00 . A A . 290 LYS HD3 1 1
7 22352 1 1 73 LYS HE2 H -2.637 -18.053 17.806 1.00 . A A . 290 LYS HE2 1 1
7 22353 1 1 73 LYS HE3 H -2.302 -16.495 18.577 1.00 . A A . 290 LYS HE3 1 1
7 22354 1 1 73 LYS HG2 H -3.656 -15.284 16.839 1.00 . A A . 290 LYS HG2 1 1
7 22355 1 1 73 LYS HG3 H -5.332 -15.765 16.547 1.00 . A A . 290 LYS HG3 1 1
7 22356 1 1 73 LYS HZ1 H -3.350 -17.333 20.567 1.00 . A A . 290 LYS HZ1 1 1
7 22357 1 1 73 LYS HZ2 H -3.655 -18.779 19.846 1.00 . A A . 290 LYS HZ2 1 1
7 22358 1 1 73 LYS HZ3 H -2.103 -18.313 20.117 1.00 . A A . 290 LYS HZ3 1 1
7 22359 1 1 73 LYS N N -2.929 -15.320 14.290 1.00 . A A . 290 LYS N 1 1
7 22360 1 1 73 LYS NZ N -3.027 -17.989 19.870 1.00 . A A . 290 LYS NZ 1 1
7 22361 1 1 73 LYS O O -6.107 -16.771 13.518 1.00 . A A . 290 LYS O 1 1
7 22362 1 1 74 SER C C -6.888 -13.535 12.330 1.00 . A A . 291 SER C 1 1
7 22363 1 1 74 SER CA C -6.882 -14.122 13.736 1.00 . A A . 291 SER CA 1 1
7 22364 1 1 74 SER CB C -7.302 -13.086 14.772 1.00 . A A . 291 SER CB 1 1
7 22365 1 1 74 SER H H -4.863 -14.019 14.396 1.00 . A A . 291 SER H 1 1
7 22366 1 1 74 SER HA H -7.605 -14.937 13.767 1.00 . A A . 291 SER HA 1 1
7 22367 1 1 74 SER HB2 H -7.251 -13.526 15.768 1.00 . A A . 291 SER HB2 1 1
7 22368 1 1 74 SER HB3 H -6.636 -12.225 14.719 1.00 . A A . 291 SER HB3 1 1
7 22369 1 1 74 SER HG H -8.683 -12.333 13.622 1.00 . A A . 291 SER HG 1 1
7 22370 1 1 74 SER N N -5.570 -14.656 14.058 1.00 . A A . 291 SER N 1 1
7 22371 1 1 74 SER O O -7.942 -13.491 11.701 1.00 . A A . 291 SER O 1 1
7 22372 1 1 74 SER OG O -8.631 -12.684 14.515 1.00 . A A . 291 SER OG 1 1
7 22373 1 1 75 VAL C C -5.767 -13.884 9.545 1.00 . A A . 292 VAL C 1 1
7 22374 1 1 75 VAL CA C -5.574 -12.668 10.447 1.00 . A A . 292 VAL CA 1 1
7 22375 1 1 75 VAL CB C -4.172 -12.077 10.255 1.00 . A A . 292 VAL CB 1 1
7 22376 1 1 75 VAL CG1 C -3.828 -11.920 8.772 1.00 . A A . 292 VAL CG1 1 1
7 22377 1 1 75 VAL CG2 C -4.096 -10.699 10.907 1.00 . A A . 292 VAL CG2 1 1
7 22378 1 1 75 VAL H H -4.915 -13.054 12.431 1.00 . A A . 292 VAL H 1 1
7 22379 1 1 75 VAL HA H -6.317 -11.912 10.196 1.00 . A A . 292 VAL HA 1 1
7 22380 1 1 75 VAL HB H -3.443 -12.740 10.718 1.00 . A A . 292 VAL HB 1 1
7 22381 1 1 75 VAL HG11 H -2.861 -11.427 8.673 1.00 . A A . 292 VAL HG11 1 1
7 22382 1 1 75 VAL HG12 H -3.769 -12.898 8.296 1.00 . A A . 292 VAL HG12 1 1
7 22383 1 1 75 VAL HG13 H -4.597 -11.322 8.281 1.00 . A A . 292 VAL HG13 1 1
7 22384 1 1 75 VAL HG21 H -4.797 -10.031 10.406 1.00 . A A . 292 VAL HG21 1 1
7 22385 1 1 75 VAL HG22 H -4.355 -10.775 11.963 1.00 . A A . 292 VAL HG22 1 1
7 22386 1 1 75 VAL HG23 H -3.087 -10.299 10.811 1.00 . A A . 292 VAL HG23 1 1
7 22387 1 1 75 VAL N N -5.729 -13.093 11.834 1.00 . A A . 292 VAL N 1 1
7 22388 1 1 75 VAL O O -6.299 -13.769 8.444 1.00 . A A . 292 VAL O 1 1
7 22389 1 1 76 ARG C C -6.884 -16.888 9.470 1.00 . A A . 293 ARG C 1 1
7 22390 1 1 76 ARG CA C -5.493 -16.297 9.260 1.00 . A A . 293 ARG CA 1 1
7 22391 1 1 76 ARG CB C -4.399 -17.286 9.663 1.00 . A A . 293 ARG CB 1 1
7 22392 1 1 76 ARG CD C -1.936 -17.784 9.547 1.00 . A A . 293 ARG CD 1 1
7 22393 1 1 76 ARG CG C -3.043 -16.817 9.127 1.00 . A A . 293 ARG CG 1 1
7 22394 1 1 76 ARG CZ C -1.066 -18.698 11.677 1.00 . A A . 293 ARG CZ 1 1
7 22395 1 1 76 ARG H H -4.900 -15.094 10.923 1.00 . A A . 293 ARG H 1 1
7 22396 1 1 76 ARG HA H -5.388 -16.084 8.195 1.00 . A A . 293 ARG HA 1 1
7 22397 1 1 76 ARG HB2 H -4.371 -17.366 10.750 1.00 . A A . 293 ARG HB2 1 1
7 22398 1 1 76 ARG HB3 H -4.626 -18.263 9.236 1.00 . A A . 293 ARG HB3 1 1
7 22399 1 1 76 ARG HD2 H -2.202 -18.791 9.228 1.00 . A A . 293 ARG HD2 1 1
7 22400 1 1 76 ARG HD3 H -1.013 -17.490 9.049 1.00 . A A . 293 ARG HD3 1 1
7 22401 1 1 76 ARG HE H -2.120 -16.974 11.499 1.00 . A A . 293 ARG HE 1 1
7 22402 1 1 76 ARG HG2 H -3.091 -16.778 8.039 1.00 . A A . 293 ARG HG2 1 1
7 22403 1 1 76 ARG HG3 H -2.817 -15.824 9.514 1.00 . A A . 293 ARG HG3 1 1
7 22404 1 1 76 ARG HH11 H -0.645 -19.845 10.050 1.00 . A A . 293 ARG HH11 1 1
7 22405 1 1 76 ARG HH12 H -0.051 -20.463 11.574 1.00 . A A . 293 ARG HH12 1 1
7 22406 1 1 76 ARG HH21 H -1.303 -17.797 13.488 1.00 . A A . 293 ARG HH21 1 1
7 22407 1 1 76 ARG HH22 H -0.419 -19.304 13.505 1.00 . A A . 293 ARG HH22 1 1
7 22408 1 1 76 ARG N N -5.341 -15.060 10.014 1.00 . A A . 293 ARG N 1 1
7 22409 1 1 76 ARG NE N -1.731 -17.760 10.996 1.00 . A A . 293 ARG NE 1 1
7 22410 1 1 76 ARG NH1 N -0.546 -19.753 11.050 1.00 . A A . 293 ARG NH1 1 1
7 22411 1 1 76 ARG NH2 N -0.918 -18.589 12.995 1.00 . A A . 293 ARG NH2 1 1
7 22412 1 1 76 ARG O O -7.403 -17.573 8.591 1.00 . A A . 293 ARG O 1 1
7 22413 1 1 77 SER C C -9.784 -16.147 9.977 1.00 . A A . 294 SER C 1 1
7 22414 1 1 77 SER CA C -8.883 -17.016 10.854 1.00 . A A . 294 SER CA 1 1
7 22415 1 1 77 SER CB C -9.220 -16.840 12.333 1.00 . A A . 294 SER CB 1 1
7 22416 1 1 77 SER H H -7.007 -16.145 11.365 1.00 . A A . 294 SER H 1 1
7 22417 1 1 77 SER HA H -9.010 -18.065 10.587 1.00 . A A . 294 SER HA 1 1
7 22418 1 1 77 SER HB2 H -8.530 -17.427 12.938 1.00 . A A . 294 SER HB2 1 1
7 22419 1 1 77 SER HB3 H -9.133 -15.787 12.597 1.00 . A A . 294 SER HB3 1 1
7 22420 1 1 77 SER HG H -10.599 -18.218 12.421 1.00 . A A . 294 SER HG 1 1
7 22421 1 1 77 SER N N -7.497 -16.629 10.627 1.00 . A A . 294 SER N 1 1
7 22422 1 1 77 SER O O -10.874 -16.562 9.592 1.00 . A A . 294 SER O 1 1
7 22423 1 1 77 SER OG O -10.540 -17.275 12.586 1.00 . A A . 294 SER OG 1 1
7 22424 1 1 78 LEU C C -10.119 -14.548 7.395 1.00 . A A . 295 LEU C 1 1
7 22425 1 1 78 LEU CA C -10.023 -13.994 8.813 1.00 . A A . 295 LEU CA 1 1
7 22426 1 1 78 LEU CB C -9.214 -12.687 8.776 1.00 . A A . 295 LEU CB 1 1
7 22427 1 1 78 LEU CD1 C -11.172 -11.501 7.717 1.00 . A A . 295 LEU CD1 1 1
7 22428 1 1 78 LEU CD2 C -10.661 -11.237 10.167 1.00 . A A . 295 LEU CD2 1 1
7 22429 1 1 78 LEU CG C -10.076 -11.428 8.772 1.00 . A A . 295 LEU CG 1 1
7 22430 1 1 78 LEU H H -8.433 -14.639 10.045 1.00 . A A . 295 LEU H 1 1
7 22431 1 1 78 LEU HA H -11.022 -13.824 9.216 1.00 . A A . 295 LEU HA 1 1
7 22432 1 1 78 LEU HB2 H -8.556 -12.638 9.643 1.00 . A A . 295 LEU HB2 1 1
7 22433 1 1 78 LEU HB3 H -8.586 -12.677 7.886 1.00 . A A . 295 LEU HB3 1 1
7 22434 1 1 78 LEU HD11 H -11.898 -12.271 7.979 1.00 . A A . 295 LEU HD11 1 1
7 22435 1 1 78 LEU HD12 H -11.685 -10.541 7.652 1.00 . A A . 295 LEU HD12 1 1
7 22436 1 1 78 LEU HD13 H -10.723 -11.734 6.752 1.00 . A A . 295 LEU HD13 1 1
7 22437 1 1 78 LEU HD21 H -11.328 -12.064 10.414 1.00 . A A . 295 LEU HD21 1 1
7 22438 1 1 78 LEU HD22 H -9.848 -11.208 10.892 1.00 . A A . 295 LEU HD22 1 1
7 22439 1 1 78 LEU HD23 H -11.214 -10.300 10.206 1.00 . A A . 295 LEU HD23 1 1
7 22440 1 1 78 LEU HG H -9.425 -10.583 8.545 1.00 . A A . 295 LEU HG 1 1
7 22441 1 1 78 LEU N N -9.320 -14.934 9.665 1.00 . A A . 295 LEU N 1 1
7 22442 1 1 78 LEU O O -11.191 -14.601 6.798 1.00 . A A . 295 LEU O 1 1
7 22443 1 1 79 LEU C C -9.399 -16.774 5.237 1.00 . A A . 296 LEU C 1 1
7 22444 1 1 79 LEU CA C -8.822 -15.378 5.490 1.00 . A A . 296 LEU CA 1 1
7 22445 1 1 79 LEU CB C -7.336 -15.301 5.135 1.00 . A A . 296 LEU CB 1 1
7 22446 1 1 79 LEU CD1 C -7.226 -12.739 5.334 1.00 . A A . 296 LEU CD1 1 1
7 22447 1 1 79 LEU CD2 C -5.489 -13.985 4.133 1.00 . A A . 296 LEU CD2 1 1
7 22448 1 1 79 LEU CG C -6.976 -13.970 4.464 1.00 . A A . 296 LEU CG 1 1
7 22449 1 1 79 LEU H H -8.142 -14.966 7.451 1.00 . A A . 296 LEU H 1 1
7 22450 1 1 79 LEU HA H -9.366 -14.680 4.852 1.00 . A A . 296 LEU HA 1 1
7 22451 1 1 79 LEU HB2 H -6.748 -15.418 6.046 1.00 . A A . 296 LEU HB2 1 1
7 22452 1 1 79 LEU HB3 H -7.095 -16.107 4.443 1.00 . A A . 296 LEU HB3 1 1
7 22453 1 1 79 LEU HD11 H -6.650 -12.818 6.256 1.00 . A A . 296 LEU HD11 1 1
7 22454 1 1 79 LEU HD12 H -6.895 -11.847 4.803 1.00 . A A . 296 LEU HD12 1 1
7 22455 1 1 79 LEU HD13 H -8.288 -12.652 5.566 1.00 . A A . 296 LEU HD13 1 1
7 22456 1 1 79 LEU HD21 H -5.248 -13.077 3.580 1.00 . A A . 296 LEU HD21 1 1
7 22457 1 1 79 LEU HD22 H -4.906 -14.014 5.054 1.00 . A A . 296 LEU HD22 1 1
7 22458 1 1 79 LEU HD23 H -5.261 -14.856 3.519 1.00 . A A . 296 LEU HD23 1 1
7 22459 1 1 79 LEU HG H -7.544 -13.869 3.539 1.00 . A A . 296 LEU HG 1 1
7 22460 1 1 79 LEU N N -8.968 -14.964 6.869 1.00 . A A . 296 LEU N 1 1
7 22461 1 1 79 LEU O O -9.608 -17.133 4.080 1.00 . A A . 296 LEU O 1 1
7 22462 1 1 80 GLN C C -11.788 -18.815 6.420 1.00 . A A . 297 GLN C 1 1
7 22463 1 1 80 GLN CA C -10.289 -18.866 6.113 1.00 . A A . 297 GLN CA 1 1
7 22464 1 1 80 GLN CB C -9.571 -19.920 6.957 1.00 . A A . 297 GLN CB 1 1
7 22465 1 1 80 GLN CD C -9.012 -20.679 9.281 1.00 . A A . 297 GLN CD 1 1
7 22466 1 1 80 GLN CG C -9.857 -19.730 8.447 1.00 . A A . 297 GLN CG 1 1
7 22467 1 1 80 GLN H H -9.412 -17.262 7.219 1.00 . A A . 297 GLN H 1 1
7 22468 1 1 80 GLN HA H -10.179 -19.168 5.072 1.00 . A A . 297 GLN HA 1 1
7 22469 1 1 80 GLN HB2 H -9.913 -20.911 6.660 1.00 . A A . 297 GLN HB2 1 1
7 22470 1 1 80 GLN HB3 H -8.497 -19.848 6.783 1.00 . A A . 297 GLN HB3 1 1
7 22471 1 1 80 GLN HE21 H -7.362 -19.526 9.011 1.00 . A A . 297 GLN HE21 1 1
7 22472 1 1 80 GLN HE22 H -7.130 -20.967 9.986 1.00 . A A . 297 GLN HE22 1 1
7 22473 1 1 80 GLN HG2 H -9.618 -18.702 8.720 1.00 . A A . 297 GLN HG2 1 1
7 22474 1 1 80 GLN HG3 H -10.912 -19.915 8.645 1.00 . A A . 297 GLN HG3 1 1
7 22475 1 1 80 GLN N N -9.658 -17.564 6.287 1.00 . A A . 297 GLN N 1 1
7 22476 1 1 80 GLN NE2 N -7.729 -20.364 9.439 1.00 . A A . 297 GLN NE2 1 1
7 22477 1 1 80 GLN O O -12.507 -19.759 6.099 1.00 . A A . 297 GLN O 1 1
7 22478 1 1 80 GLN OE1 O -9.505 -21.686 9.780 1.00 . A A . 297 GLN OE1 1 1
7 22479 1 1 81 ALA C C -14.362 -16.731 6.223 1.00 . A A . 298 ALA C 1 1
7 22480 1 1 81 ALA CA C -13.680 -17.553 7.318 1.00 . A A . 298 ALA CA 1 1
7 22481 1 1 81 ALA CB C -13.841 -16.884 8.681 1.00 . A A . 298 ALA CB 1 1
7 22482 1 1 81 ALA H H -11.633 -16.994 7.321 1.00 . A A . 298 ALA H 1 1
7 22483 1 1 81 ALA HA H -14.156 -18.533 7.357 1.00 . A A . 298 ALA HA 1 1
7 22484 1 1 81 ALA HB1 H -13.368 -17.502 9.445 1.00 . A A . 298 ALA HB1 1 1
7 22485 1 1 81 ALA HB2 H -13.367 -15.902 8.662 1.00 . A A . 298 ALA HB2 1 1
7 22486 1 1 81 ALA HB3 H -14.899 -16.774 8.916 1.00 . A A . 298 ALA HB3 1 1
7 22487 1 1 81 ALA N N -12.264 -17.728 7.035 1.00 . A A . 298 ALA N 1 1
7 22488 1 1 81 ALA O O -15.590 -16.684 6.160 1.00 . A A . 298 ALA O 1 1
7 22489 1 1 82 CYS C C -14.066 -16.152 2.957 1.00 . A A . 299 CYS C 1 1
7 22490 1 1 82 CYS CA C -14.080 -15.318 4.237 1.00 . A A . 299 CYS CA 1 1
7 22491 1 1 82 CYS CB C -13.245 -14.048 4.070 1.00 . A A . 299 CYS CB 1 1
7 22492 1 1 82 CYS H H -12.570 -16.121 5.491 1.00 . A A . 299 CYS H 1 1
7 22493 1 1 82 CYS HA H -15.110 -15.022 4.437 1.00 . A A . 299 CYS HA 1 1
7 22494 1 1 82 CYS HB2 H -12.193 -14.305 3.957 1.00 . A A . 299 CYS HB2 1 1
7 22495 1 1 82 CYS HB3 H -13.583 -13.506 3.186 1.00 . A A . 299 CYS HB3 1 1
7 22496 1 1 82 CYS HG H -12.875 -13.822 6.390 1.00 . A A . 299 CYS HG 1 1
7 22497 1 1 82 CYS N N -13.570 -16.086 5.363 1.00 . A A . 299 CYS N 1 1
7 22498 1 1 82 CYS O O -13.390 -17.176 2.875 1.00 . A A . 299 CYS O 1 1
7 22499 1 1 82 CYS SG S -13.460 -12.991 5.522 1.00 . A A . 299 CYS SG 1 1
7 22500 1 1 83 SER C C -13.634 -15.843 -0.168 1.00 . A A . 300 SER C 1 1
7 22501 1 1 83 SER CA C -14.841 -16.328 0.633 1.00 . A A . 300 SER CA 1 1
7 22502 1 1 83 SER CB C -16.149 -15.982 -0.080 1.00 . A A . 300 SER CB 1 1
7 22503 1 1 83 SER H H -15.392 -14.882 2.087 1.00 . A A . 300 SER H 1 1
7 22504 1 1 83 SER HA H -14.776 -17.411 0.739 1.00 . A A . 300 SER HA 1 1
7 22505 1 1 83 SER HB2 H -16.236 -14.899 -0.161 1.00 . A A . 300 SER HB2 1 1
7 22506 1 1 83 SER HB3 H -16.136 -16.423 -1.076 1.00 . A A . 300 SER HB3 1 1
7 22507 1 1 83 SER HG H -17.282 -16.080 1.501 1.00 . A A . 300 SER HG 1 1
7 22508 1 1 83 SER N N -14.822 -15.706 1.949 1.00 . A A . 300 SER N 1 1
7 22509 1 1 83 SER O O -12.912 -14.958 0.289 1.00 . A A . 300 SER O 1 1
7 22510 1 1 83 SER OG O -17.249 -16.505 0.641 1.00 . A A . 300 SER OG 1 1
7 22511 1 1 84 HIS C C -12.562 -16.213 -3.660 1.00 . A A . 301 HIS C 1 1
7 22512 1 1 84 HIS CA C -12.267 -16.023 -2.176 1.00 . A A . 301 HIS CA 1 1
7 22513 1 1 84 HIS CB C -11.060 -16.871 -1.774 1.00 . A A . 301 HIS CB 1 1
7 22514 1 1 84 HIS CD2 C -9.243 -17.066 -3.559 1.00 . A A . 301 HIS CD2 1 1
7 22515 1 1 84 HIS CE1 C -7.926 -15.419 -2.927 1.00 . A A . 301 HIS CE1 1 1
7 22516 1 1 84 HIS CG C -9.779 -16.469 -2.458 1.00 . A A . 301 HIS CG 1 1
7 22517 1 1 84 HIS H H -14.030 -17.125 -1.701 1.00 . A A . 301 HIS H 1 1
7 22518 1 1 84 HIS HA H -12.033 -14.973 -2.004 1.00 . A A . 301 HIS HA 1 1
7 22519 1 1 84 HIS HB2 H -10.916 -16.789 -0.697 1.00 . A A . 301 HIS HB2 1 1
7 22520 1 1 84 HIS HB3 H -11.275 -17.909 -2.030 1.00 . A A . 301 HIS HB3 1 1
7 22521 1 1 84 HIS HD2 H -9.648 -17.907 -4.103 1.00 . A A . 301 HIS HD2 1 1
7 22522 1 1 84 HIS HE1 H -7.097 -14.729 -2.894 1.00 . A A . 301 HIS HE1 1 1
7 22523 1 1 84 HIS HE2 H -7.442 -16.594 -4.600 1.00 . A A . 301 HIS HE2 1 1
7 22524 1 1 84 HIS N N -13.409 -16.409 -1.354 1.00 . A A . 301 HIS N 1 1
7 22525 1 1 84 HIS ND1 N -8.946 -15.422 -2.054 1.00 . A A . 301 HIS ND1 1 1
7 22526 1 1 84 HIS NE2 N -8.076 -16.393 -3.839 1.00 . A A . 301 HIS NE2 1 1
7 22527 1 1 84 HIS O O -13.379 -17.052 -4.037 1.00 . A A . 301 HIS O 1 1
7 22528 1 1 85 ASP C C -10.535 -15.144 -6.462 1.00 . A A . 302 ASP C 1 1
7 22529 1 1 85 ASP CA C -11.917 -15.554 -5.941 1.00 . A A . 302 ASP CA 1 1
7 22530 1 1 85 ASP CB C -13.040 -14.676 -6.501 1.00 . A A . 302 ASP CB 1 1
7 22531 1 1 85 ASP CG C -13.341 -15.014 -7.958 1.00 . A A . 302 ASP CG 1 1
7 22532 1 1 85 ASP H H -11.287 -14.703 -4.110 1.00 . A A . 302 ASP H 1 1
7 22533 1 1 85 ASP HA H -12.130 -16.592 -6.196 1.00 . A A . 302 ASP HA 1 1
7 22534 1 1 85 ASP HB2 H -13.943 -14.840 -5.914 1.00 . A A . 302 ASP HB2 1 1
7 22535 1 1 85 ASP HB3 H -12.752 -13.628 -6.424 1.00 . A A . 302 ASP HB3 1 1
7 22536 1 1 85 ASP N N -11.880 -15.424 -4.494 1.00 . A A . 302 ASP N 1 1
7 22537 1 1 85 ASP O O -10.163 -13.983 -6.326 1.00 . A A . 302 ASP O 1 1
7 22538 1 1 85 ASP OD1 O -13.596 -16.209 -8.232 1.00 . A A . 302 ASP OD1 1 1
7 22539 1 1 85 ASP OD2 O -13.317 -14.078 -8.785 1.00 . A A . 302 ASP OD2 1 1
7 22540 1 1 86 PRO C C -8.200 -15.451 -8.889 1.00 . A A . 303 PRO C 1 1
7 22541 1 1 86 PRO CA C -8.381 -15.935 -7.443 1.00 . A A . 303 PRO CA 1 1
7 22542 1 1 86 PRO CB C -7.822 -17.351 -7.299 1.00 . A A . 303 PRO CB 1 1
7 22543 1 1 86 PRO CD C -10.209 -17.447 -7.307 1.00 . A A . 303 PRO CD 1 1
7 22544 1 1 86 PRO CG C -8.985 -18.176 -7.848 1.00 . A A . 303 PRO CG 1 1
7 22545 1 1 86 PRO HA H -7.859 -15.266 -6.759 1.00 . A A . 303 PRO HA 1 1
7 22546 1 1 86 PRO HB2 H -6.906 -17.506 -7.870 1.00 . A A . 303 PRO HB2 1 1
7 22547 1 1 86 PRO HB3 H -7.669 -17.578 -6.244 1.00 . A A . 303 PRO HB3 1 1
7 22548 1 1 86 PRO HD2 H -11.020 -17.467 -8.034 1.00 . A A . 303 PRO HD2 1 1
7 22549 1 1 86 PRO HD3 H -10.523 -17.913 -6.372 1.00 . A A . 303 PRO HD3 1 1
7 22550 1 1 86 PRO HG2 H -8.985 -18.128 -8.937 1.00 . A A . 303 PRO HG2 1 1
7 22551 1 1 86 PRO HG3 H -8.949 -19.207 -7.496 1.00 . A A . 303 PRO HG3 1 1
7 22552 1 1 86 PRO N N -9.776 -16.084 -7.049 1.00 . A A . 303 PRO N 1 1
7 22553 1 1 86 PRO O O -7.178 -15.741 -9.506 1.00 . A A . 303 PRO O 1 1
7 22554 1 1 87 LEU C C -8.065 -13.553 -11.432 1.00 . A A . 304 LEU C 1 1
7 22555 1 1 87 LEU CA C -9.170 -14.459 -10.884 1.00 . A A . 304 LEU CA 1 1
7 22556 1 1 87 LEU CB C -10.552 -13.974 -11.327 1.00 . A A . 304 LEU CB 1 1
7 22557 1 1 87 LEU CD1 C -11.541 -16.287 -11.151 1.00 . A A . 304 LEU CD1 1 1
7 22558 1 1 87 LEU CD2 C -12.692 -14.521 -12.475 1.00 . A A . 304 LEU CD2 1 1
7 22559 1 1 87 LEU CG C -11.335 -15.069 -12.051 1.00 . A A . 304 LEU CG 1 1
7 22560 1 1 87 LEU H H -9.932 -14.367 -8.888 1.00 . A A . 304 LEU H 1 1
7 22561 1 1 87 LEU HA H -8.995 -15.428 -11.351 1.00 . A A . 304 LEU HA 1 1
7 22562 1 1 87 LEU HB2 H -11.108 -13.638 -10.452 1.00 . A A . 304 LEU HB2 1 1
7 22563 1 1 87 LEU HB3 H -10.434 -13.135 -12.012 1.00 . A A . 304 LEU HB3 1 1
7 22564 1 1 87 LEU HD11 H -12.137 -17.034 -11.674 1.00 . A A . 304 LEU HD11 1 1
7 22565 1 1 87 LEU HD12 H -10.579 -16.728 -10.887 1.00 . A A . 304 LEU HD12 1 1
7 22566 1 1 87 LEU HD13 H -12.060 -15.979 -10.243 1.00 . A A . 304 LEU HD13 1 1
7 22567 1 1 87 LEU HD21 H -13.243 -14.182 -11.597 1.00 . A A . 304 LEU HD21 1 1
7 22568 1 1 87 LEU HD22 H -12.551 -13.683 -13.158 1.00 . A A . 304 LEU HD22 1 1
7 22569 1 1 87 LEU HD23 H -13.267 -15.300 -12.977 1.00 . A A . 304 LEU HD23 1 1
7 22570 1 1 87 LEU HG H -10.788 -15.377 -12.943 1.00 . A A . 304 LEU HG 1 1
7 22571 1 1 87 LEU N N -9.170 -14.720 -9.449 1.00 . A A . 304 LEU N 1 1
7 22572 1 1 87 LEU O O -7.536 -13.864 -12.496 1.00 . A A . 304 LEU O 1 1
7 22573 1 1 88 SER C C -5.990 -10.710 -10.259 1.00 . A A . 305 SER C 1 1
7 22574 1 1 88 SER CA C -6.644 -11.598 -11.315 1.00 . A A . 305 SER CA 1 1
7 22575 1 1 88 SER CB C -7.231 -10.712 -12.415 1.00 . A A . 305 SER CB 1 1
7 22576 1 1 88 SER H H -8.129 -12.208 -9.888 1.00 . A A . 305 SER H 1 1
7 22577 1 1 88 SER HA H -5.892 -12.248 -11.762 1.00 . A A . 305 SER HA 1 1
7 22578 1 1 88 SER HB2 H -7.656 -11.340 -13.200 1.00 . A A . 305 SER HB2 1 1
7 22579 1 1 88 SER HB3 H -8.019 -10.085 -11.999 1.00 . A A . 305 SER HB3 1 1
7 22580 1 1 88 SER HG H -6.613 -9.378 -13.682 1.00 . A A . 305 SER HG 1 1
7 22581 1 1 88 SER N N -7.693 -12.454 -10.766 1.00 . A A . 305 SER N 1 1
7 22582 1 1 88 SER O O -6.685 -10.179 -9.394 1.00 . A A . 305 SER O 1 1
7 22583 1 1 88 SER OG O -6.229 -9.884 -12.963 1.00 . A A . 305 SER OG 1 1
7 22584 1 1 89 PRO C C -4.263 -8.217 -9.531 1.00 . A A . 306 PRO C 1 1
7 22585 1 1 89 PRO CA C -3.920 -9.699 -9.378 1.00 . A A . 306 PRO CA 1 1
7 22586 1 1 89 PRO CB C -2.445 -9.971 -9.685 1.00 . A A . 306 PRO CB 1 1
7 22587 1 1 89 PRO CD C -3.767 -11.117 -11.296 1.00 . A A . 306 PRO CD 1 1
7 22588 1 1 89 PRO CG C -2.467 -10.328 -11.170 1.00 . A A . 306 PRO CG 1 1
7 22589 1 1 89 PRO HA H -4.135 -10.002 -8.354 1.00 . A A . 306 PRO HA 1 1
7 22590 1 1 89 PRO HB2 H -1.807 -9.111 -9.485 1.00 . A A . 306 PRO HB2 1 1
7 22591 1 1 89 PRO HB3 H -2.116 -10.839 -9.113 1.00 . A A . 306 PRO HB3 1 1
7 22592 1 1 89 PRO HD2 H -4.164 -11.025 -12.306 1.00 . A A . 306 PRO HD2 1 1
7 22593 1 1 89 PRO HD3 H -3.586 -12.164 -11.050 1.00 . A A . 306 PRO HD3 1 1
7 22594 1 1 89 PRO HG2 H -2.533 -9.420 -11.769 1.00 . A A . 306 PRO HG2 1 1
7 22595 1 1 89 PRO HG3 H -1.603 -10.928 -11.455 1.00 . A A . 306 PRO HG3 1 1
7 22596 1 1 89 PRO N N -4.662 -10.532 -10.315 1.00 . A A . 306 PRO N 1 1
7 22597 1 1 89 PRO O O -3.704 -7.378 -8.828 1.00 . A A . 306 PRO O 1 1
7 22598 1 1 90 ASP C C -6.753 -6.157 -9.664 1.00 . A A . 307 ASP C 1 1
7 22599 1 1 90 ASP CA C -5.653 -6.529 -10.666 1.00 . A A . 307 ASP CA 1 1
7 22600 1 1 90 ASP CB C -6.123 -6.395 -12.120 1.00 . A A . 307 ASP CB 1 1
7 22601 1 1 90 ASP CG C -6.422 -4.952 -12.509 1.00 . A A . 307 ASP CG 1 1
7 22602 1 1 90 ASP H H -5.579 -8.622 -11.019 1.00 . A A . 307 ASP H 1 1
7 22603 1 1 90 ASP HA H -4.811 -5.854 -10.514 1.00 . A A . 307 ASP HA 1 1
7 22604 1 1 90 ASP HB2 H -5.338 -6.773 -12.776 1.00 . A A . 307 ASP HB2 1 1
7 22605 1 1 90 ASP HB3 H -7.012 -7.010 -12.262 1.00 . A A . 307 ASP HB3 1 1
7 22606 1 1 90 ASP N N -5.180 -7.891 -10.448 1.00 . A A . 307 ASP N 1 1
7 22607 1 1 90 ASP O O -7.505 -5.208 -9.884 1.00 . A A . 307 ASP O 1 1
7 22608 1 1 90 ASP OD1 O -5.566 -4.087 -12.215 1.00 . A A . 307 ASP OD1 1 1
7 22609 1 1 90 ASP OD2 O -7.505 -4.720 -13.098 1.00 . A A . 307 ASP OD2 1 1
7 22610 1 1 91 GLY C C -9.050 -7.609 -7.667 1.00 . A A . 308 GLY C 1 1
7 22611 1 1 91 GLY CA C -7.863 -6.657 -7.529 1.00 . A A . 308 GLY CA 1 1
7 22612 1 1 91 GLY H H -6.207 -7.661 -8.405 1.00 . A A . 308 GLY H 1 1
7 22613 1 1 91 GLY HA2 H -7.409 -6.803 -6.551 1.00 . A A . 308 GLY HA2 1 1
7 22614 1 1 91 GLY HA3 H -8.219 -5.630 -7.602 1.00 . A A . 308 GLY HA3 1 1
7 22615 1 1 91 GLY N N -6.854 -6.899 -8.553 1.00 . A A . 308 GLY N 1 1
7 22616 1 1 91 GLY O O -10.155 -7.286 -7.237 1.00 . A A . 308 GLY O 1 1
7 22617 1 1 92 LEU C C -9.389 -11.177 -8.127 1.00 . A A . 309 LEU C 1 1
7 22618 1 1 92 LEU CA C -9.864 -9.771 -8.519 1.00 . A A . 309 LEU CA 1 1
7 22619 1 1 92 LEU CB C -10.279 -9.649 -9.990 1.00 . A A . 309 LEU CB 1 1
7 22620 1 1 92 LEU CD1 C -12.655 -10.409 -9.527 1.00 . A A . 309 LEU CD1 1 1
7 22621 1 1 92 LEU CD2 C -11.826 -10.208 -11.857 1.00 . A A . 309 LEU CD2 1 1
7 22622 1 1 92 LEU CG C -11.430 -10.565 -10.425 1.00 . A A . 309 LEU CG 1 1
7 22623 1 1 92 LEU H H -7.890 -9.004 -8.581 1.00 . A A . 309 LEU H 1 1
7 22624 1 1 92 LEU HA H -10.724 -9.530 -7.894 1.00 . A A . 309 LEU HA 1 1
7 22625 1 1 92 LEU HB2 H -10.573 -8.616 -10.176 1.00 . A A . 309 LEU HB2 1 1
7 22626 1 1 92 LEU HB3 H -9.413 -9.870 -10.614 1.00 . A A . 309 LEU HB3 1 1
7 22627 1 1 92 LEU HD11 H -13.464 -11.035 -9.903 1.00 . A A . 309 LEU HD11 1 1
7 22628 1 1 92 LEU HD12 H -12.409 -10.725 -8.513 1.00 . A A . 309 LEU HD12 1 1
7 22629 1 1 92 LEU HD13 H -12.980 -9.368 -9.514 1.00 . A A . 309 LEU HD13 1 1
7 22630 1 1 92 LEU HD21 H -12.174 -9.176 -11.900 1.00 . A A . 309 LEU HD21 1 1
7 22631 1 1 92 LEU HD22 H -10.965 -10.327 -12.515 1.00 . A A . 309 LEU HD22 1 1
7 22632 1 1 92 LEU HD23 H -12.626 -10.876 -12.177 1.00 . A A . 309 LEU HD23 1 1
7 22633 1 1 92 LEU HG H -11.094 -11.601 -10.415 1.00 . A A . 309 LEU HG 1 1
7 22634 1 1 92 LEU N N -8.825 -8.781 -8.269 1.00 . A A . 309 LEU N 1 1
7 22635 1 1 92 LEU O O -10.052 -12.162 -8.429 1.00 . A A . 309 LEU O 1 1
7 22636 1 1 93 SER C C -7.608 -12.566 -5.461 1.00 . A A . 310 SER C 1 1
7 22637 1 1 93 SER CA C -7.661 -12.536 -6.992 1.00 . A A . 310 SER CA 1 1
7 22638 1 1 93 SER CB C -6.267 -12.743 -7.589 1.00 . A A . 310 SER CB 1 1
7 22639 1 1 93 SER H H -7.720 -10.430 -7.259 1.00 . A A . 310 SER H 1 1
7 22640 1 1 93 SER HA H -8.288 -13.348 -7.360 1.00 . A A . 310 SER HA 1 1
7 22641 1 1 93 SER HB2 H -5.879 -13.712 -7.275 1.00 . A A . 310 SER HB2 1 1
7 22642 1 1 93 SER HB3 H -6.333 -12.733 -8.677 1.00 . A A . 310 SER HB3 1 1
7 22643 1 1 93 SER HG H -5.295 -11.791 -6.204 1.00 . A A . 310 SER HG 1 1
7 22644 1 1 93 SER N N -8.236 -11.275 -7.456 1.00 . A A . 310 SER N 1 1
7 22645 1 1 93 SER O O -6.637 -13.058 -4.885 1.00 . A A . 310 SER O 1 1
7 22646 1 1 93 SER OG O -5.397 -11.719 -7.156 1.00 . A A . 310 SER OG 1 1
7 22647 1 1 94 GLU C C -9.791 -12.394 -2.601 1.00 . A A . 311 GLU C 1 1
7 22648 1 1 94 GLU CA C -8.608 -11.784 -3.356 1.00 . A A . 311 GLU CA 1 1
7 22649 1 1 94 GLU CB C -8.564 -10.267 -3.131 1.00 . A A . 311 GLU CB 1 1
7 22650 1 1 94 GLU CD C -6.023 -10.175 -3.261 1.00 . A A . 311 GLU CD 1 1
7 22651 1 1 94 GLU CG C -7.346 -9.615 -3.790 1.00 . A A . 311 GLU CG 1 1
7 22652 1 1 94 GLU H H -9.482 -11.809 -5.303 1.00 . A A . 311 GLU H 1 1
7 22653 1 1 94 GLU HA H -7.697 -12.212 -2.936 1.00 . A A . 311 GLU HA 1 1
7 22654 1 1 94 GLU HB2 H -9.467 -9.822 -3.550 1.00 . A A . 311 GLU HB2 1 1
7 22655 1 1 94 GLU HB3 H -8.537 -10.058 -2.062 1.00 . A A . 311 GLU HB3 1 1
7 22656 1 1 94 GLU HG2 H -7.395 -9.759 -4.870 1.00 . A A . 311 GLU HG2 1 1
7 22657 1 1 94 GLU HG3 H -7.374 -8.542 -3.597 1.00 . A A . 311 GLU HG3 1 1
7 22658 1 1 94 GLU N N -8.642 -12.042 -4.793 1.00 . A A . 311 GLU N 1 1
7 22659 1 1 94 GLU O O -10.636 -13.072 -3.185 1.00 . A A . 311 GLU O 1 1
7 22660 1 1 94 GLU OE1 O -5.986 -10.581 -2.081 1.00 . A A . 311 GLU OE1 1 1
7 22661 1 1 94 GLU OE2 O -5.052 -10.189 -4.051 1.00 . A A . 311 GLU OE2 1 1
7 22662 1 1 95 TYR C C -12.050 -11.686 -0.304 1.00 . A A . 312 TYR C 1 1
7 22663 1 1 95 TYR CA C -10.869 -12.658 -0.396 1.00 . A A . 312 TYR CA 1 1
7 22664 1 1 95 TYR CB C -10.265 -12.918 0.988 1.00 . A A . 312 TYR CB 1 1
7 22665 1 1 95 TYR CD1 C -7.806 -13.446 0.744 1.00 . A A . 312 TYR CD1 1 1
7 22666 1 1 95 TYR CD2 C -9.345 -15.253 1.263 1.00 . A A . 312 TYR CD2 1 1
7 22667 1 1 95 TYR CE1 C -6.732 -14.348 0.758 1.00 . A A . 312 TYR CE1 1 1
7 22668 1 1 95 TYR CE2 C -8.279 -16.161 1.282 1.00 . A A . 312 TYR CE2 1 1
7 22669 1 1 95 TYR CG C -9.111 -13.897 0.998 1.00 . A A . 312 TYR CG 1 1
7 22670 1 1 95 TYR CZ C -6.966 -15.713 1.031 1.00 . A A . 312 TYR CZ 1 1
7 22671 1 1 95 TYR H H -9.129 -11.555 -0.872 1.00 . A A . 312 TYR H 1 1
7 22672 1 1 95 TYR HA H -11.231 -13.606 -0.795 1.00 . A A . 312 TYR HA 1 1
7 22673 1 1 95 TYR HB2 H -9.899 -11.976 1.395 1.00 . A A . 312 TYR HB2 1 1
7 22674 1 1 95 TYR HB3 H -11.050 -13.294 1.644 1.00 . A A . 312 TYR HB3 1 1
7 22675 1 1 95 TYR HD1 H -7.628 -12.400 0.540 1.00 . A A . 312 TYR HD1 1 1
7 22676 1 1 95 TYR HD2 H -10.351 -15.598 1.456 1.00 . A A . 312 TYR HD2 1 1
7 22677 1 1 95 TYR HE1 H -5.728 -14.001 0.561 1.00 . A A . 312 TYR HE1 1 1
7 22678 1 1 95 TYR HE2 H -8.462 -17.205 1.490 1.00 . A A . 312 TYR HE2 1 1
7 22679 1 1 95 TYR HH H -5.083 -16.176 0.879 1.00 . A A . 312 TYR HH 1 1
7 22680 1 1 95 TYR N N -9.839 -12.142 -1.287 1.00 . A A . 312 TYR N 1 1
7 22681 1 1 95 TYR O O -11.902 -10.501 -0.606 1.00 . A A . 312 TYR O 1 1
7 22682 1 1 95 TYR OH O -5.930 -16.597 1.045 1.00 . A A . 312 TYR OH 1 1
7 22683 1 1 96 TYR C C -15.344 -11.789 1.359 1.00 . A A . 313 TYR C 1 1
7 22684 1 1 96 TYR CA C -14.428 -11.362 0.213 1.00 . A A . 313 TYR CA 1 1
7 22685 1 1 96 TYR CB C -15.214 -11.434 -1.098 1.00 . A A . 313 TYR CB 1 1
7 22686 1 1 96 TYR CD1 C -14.379 -9.696 -2.727 1.00 . A A . 313 TYR CD1 1 1
7 22687 1 1 96 TYR CD2 C -13.725 -12.020 -3.037 1.00 . A A . 313 TYR CD2 1 1
7 22688 1 1 96 TYR CE1 C -13.630 -9.331 -3.854 1.00 . A A . 313 TYR CE1 1 1
7 22689 1 1 96 TYR CE2 C -12.973 -11.660 -4.163 1.00 . A A . 313 TYR CE2 1 1
7 22690 1 1 96 TYR CG C -14.421 -11.037 -2.319 1.00 . A A . 313 TYR CG 1 1
7 22691 1 1 96 TYR CZ C -12.919 -10.314 -4.574 1.00 . A A . 313 TYR CZ 1 1
7 22692 1 1 96 TYR H H -13.291 -13.153 0.371 1.00 . A A . 313 TYR H 1 1
7 22693 1 1 96 TYR HA H -14.127 -10.326 0.374 1.00 . A A . 313 TYR HA 1 1
7 22694 1 1 96 TYR HB2 H -15.565 -12.458 -1.234 1.00 . A A . 313 TYR HB2 1 1
7 22695 1 1 96 TYR HB3 H -16.086 -10.784 -1.023 1.00 . A A . 313 TYR HB3 1 1
7 22696 1 1 96 TYR HD1 H -14.924 -8.947 -2.170 1.00 . A A . 313 TYR HD1 1 1
7 22697 1 1 96 TYR HD2 H -13.767 -13.051 -2.717 1.00 . A A . 313 TYR HD2 1 1
7 22698 1 1 96 TYR HE1 H -13.600 -8.298 -4.168 1.00 . A A . 313 TYR HE1 1 1
7 22699 1 1 96 TYR HE2 H -12.429 -12.421 -4.703 1.00 . A A . 313 TYR HE2 1 1
7 22700 1 1 96 TYR HH H -11.761 -10.714 -6.087 1.00 . A A . 313 TYR HH 1 1
7 22701 1 1 96 TYR N N -13.223 -12.178 0.116 1.00 . A A . 313 TYR N 1 1
7 22702 1 1 96 TYR O O -15.398 -12.964 1.728 1.00 . A A . 313 TYR O 1 1
7 22703 1 1 96 TYR OH O -12.183 -9.963 -5.665 1.00 . A A . 313 TYR OH 1 1
7 22704 1 1 97 PHE C C -18.155 -9.927 2.776 1.00 . A A . 314 PHE C 1 1
7 22705 1 1 97 PHE CA C -17.091 -11.017 2.942 1.00 . A A . 314 PHE CA 1 1
7 22706 1 1 97 PHE CB C -16.412 -10.952 4.314 1.00 . A A . 314 PHE CB 1 1
7 22707 1 1 97 PHE CD1 C -18.151 -12.403 5.434 1.00 . A A . 314 PHE CD1 1 1
7 22708 1 1 97 PHE CD2 C -17.274 -10.482 6.633 1.00 . A A . 314 PHE CD2 1 1
7 22709 1 1 97 PHE CE1 C -18.971 -12.714 6.528 1.00 . A A . 314 PHE CE1 1 1
7 22710 1 1 97 PHE CE2 C -18.101 -10.791 7.728 1.00 . A A . 314 PHE CE2 1 1
7 22711 1 1 97 PHE CG C -17.303 -11.287 5.487 1.00 . A A . 314 PHE CG 1 1
7 22712 1 1 97 PHE CZ C -18.947 -11.906 7.672 1.00 . A A . 314 PHE CZ 1 1
7 22713 1 1 97 PHE H H -15.906 -9.870 1.608 1.00 . A A . 314 PHE H 1 1
7 22714 1 1 97 PHE HA H -17.554 -11.994 2.807 1.00 . A A . 314 PHE HA 1 1
7 22715 1 1 97 PHE HB2 H -15.577 -11.653 4.316 1.00 . A A . 314 PHE HB2 1 1
7 22716 1 1 97 PHE HB3 H -16.006 -9.949 4.455 1.00 . A A . 314 PHE HB3 1 1
7 22717 1 1 97 PHE HD1 H -18.177 -13.022 4.549 1.00 . A A . 314 PHE HD1 1 1
7 22718 1 1 97 PHE HD2 H -16.621 -9.623 6.674 1.00 . A A . 314 PHE HD2 1 1
7 22719 1 1 97 PHE HE1 H -19.619 -13.577 6.491 1.00 . A A . 314 PHE HE1 1 1
7 22720 1 1 97 PHE HE2 H -18.082 -10.170 8.611 1.00 . A A . 314 PHE HE2 1 1
7 22721 1 1 97 PHE HZ H -19.580 -12.142 8.515 1.00 . A A . 314 PHE HZ 1 1
7 22722 1 1 97 PHE N N -16.070 -10.816 1.918 1.00 . A A . 314 PHE N 1 1
7 22723 1 1 97 PHE O O -18.206 -9.290 1.730 1.00 . A A . 314 PHE O 1 1
7 22724 1 1 98 LYS C C -20.110 -7.938 5.123 1.00 . A A . 315 LYS C 1 1
7 22725 1 1 98 LYS CA C -19.920 -8.524 3.724 1.00 . A A . 315 LYS CA 1 1
7 22726 1 1 98 LYS CB C -21.229 -8.855 2.989 1.00 . A A . 315 LYS CB 1 1
7 22727 1 1 98 LYS CD C -22.301 -10.412 4.736 1.00 . A A . 315 LYS CD 1 1
7 22728 1 1 98 LYS CE C -23.383 -9.384 5.085 1.00 . A A . 315 LYS CE 1 1
7 22729 1 1 98 LYS CG C -21.820 -10.239 3.295 1.00 . A A . 315 LYS CG 1 1
7 22730 1 1 98 LYS H H -19.039 -10.280 4.579 1.00 . A A . 315 LYS H 1 1
7 22731 1 1 98 LYS HA H -19.432 -7.741 3.144 1.00 . A A . 315 LYS HA 1 1
7 22732 1 1 98 LYS HB2 H -21.968 -8.086 3.212 1.00 . A A . 315 LYS HB2 1 1
7 22733 1 1 98 LYS HB3 H -21.029 -8.808 1.918 1.00 . A A . 315 LYS HB3 1 1
7 22734 1 1 98 LYS HD2 H -22.718 -11.413 4.845 1.00 . A A . 315 LYS HD2 1 1
7 22735 1 1 98 LYS HD3 H -21.459 -10.315 5.422 1.00 . A A . 315 LYS HD3 1 1
7 22736 1 1 98 LYS HE2 H -22.971 -8.379 4.988 1.00 . A A . 315 LYS HE2 1 1
7 22737 1 1 98 LYS HE3 H -24.211 -9.491 4.387 1.00 . A A . 315 LYS HE3 1 1
7 22738 1 1 98 LYS HG2 H -22.672 -10.393 2.631 1.00 . A A . 315 LYS HG2 1 1
7 22739 1 1 98 LYS HG3 H -21.081 -11.008 3.070 1.00 . A A . 315 LYS HG3 1 1
7 22740 1 1 98 LYS HZ1 H -24.619 -8.923 6.653 1.00 . A A . 315 LYS HZ1 1 1
7 22741 1 1 98 LYS HZ2 H -24.233 -10.512 6.580 1.00 . A A . 315 LYS HZ2 1 1
7 22742 1 1 98 LYS HZ3 H -23.122 -9.422 7.123 1.00 . A A . 315 LYS HZ3 1 1
7 22743 1 1 98 LYS N N -19.017 -9.678 3.769 1.00 . A A . 315 LYS N 1 1
7 22744 1 1 98 LYS NZ N -23.872 -9.575 6.464 1.00 . A A . 315 LYS NZ 1 1
7 22745 1 1 98 LYS O O -19.944 -8.637 6.118 1.00 . A A . 315 LYS O 1 1
7 22746 1 1 99 MET C C -21.765 -5.155 6.708 1.00 . A A . 316 MET C 1 1
7 22747 1 1 99 MET CA C -20.464 -5.921 6.461 1.00 . A A . 316 MET CA 1 1
7 22748 1 1 99 MET CB C -19.284 -4.945 6.489 1.00 . A A . 316 MET CB 1 1
7 22749 1 1 99 MET CE C -17.365 -5.356 9.156 1.00 . A A . 316 MET CE 1 1
7 22750 1 1 99 MET CG C -17.943 -5.684 6.467 1.00 . A A . 316 MET CG 1 1
7 22751 1 1 99 MET H H -20.690 -6.150 4.344 1.00 . A A . 316 MET H 1 1
7 22752 1 1 99 MET HA H -20.343 -6.637 7.274 1.00 . A A . 316 MET HA 1 1
7 22753 1 1 99 MET HB2 H -19.355 -4.290 5.621 1.00 . A A . 316 MET HB2 1 1
7 22754 1 1 99 MET HB3 H -19.333 -4.338 7.394 1.00 . A A . 316 MET HB3 1 1
7 22755 1 1 99 MET HE1 H -16.551 -4.706 8.833 1.00 . A A . 316 MET HE1 1 1
7 22756 1 1 99 MET HE2 H -18.282 -4.773 9.244 1.00 . A A . 316 MET HE2 1 1
7 22757 1 1 99 MET HE3 H -17.121 -5.797 10.122 1.00 . A A . 316 MET HE3 1 1
7 22758 1 1 99 MET HG2 H -17.923 -6.336 5.594 1.00 . A A . 316 MET HG2 1 1
7 22759 1 1 99 MET HG3 H -17.145 -4.949 6.354 1.00 . A A . 316 MET HG3 1 1
7 22760 1 1 99 MET N N -20.456 -6.649 5.190 1.00 . A A . 316 MET N 1 1
7 22761 1 1 99 MET O O -21.884 -4.488 7.736 1.00 . A A . 316 MET O 1 1
7 22762 1 1 99 MET SD S -17.598 -6.682 7.942 1.00 . A A . 316 MET SD 1 1
7 22763 1 1 100 SER C C -25.179 -5.414 5.627 1.00 . A A . 317 SER C 1 1
7 22764 1 1 100 SER CA C -23.990 -4.515 5.949 1.00 . A A . 317 SER CA 1 1
7 22765 1 1 100 SER CB C -23.991 -3.277 5.051 1.00 . A A . 317 SER CB 1 1
7 22766 1 1 100 SER H H -22.613 -5.806 4.969 1.00 . A A . 317 SER H 1 1
7 22767 1 1 100 SER HA H -24.088 -4.184 6.983 1.00 . A A . 317 SER HA 1 1
7 22768 1 1 100 SER HB2 H -23.880 -3.575 4.008 1.00 . A A . 317 SER HB2 1 1
7 22769 1 1 100 SER HB3 H -24.938 -2.749 5.166 1.00 . A A . 317 SER HB3 1 1
7 22770 1 1 100 SER HG H -22.945 -1.657 4.825 1.00 . A A . 317 SER HG 1 1
7 22771 1 1 100 SER N N -22.736 -5.237 5.794 1.00 . A A . 317 SER N 1 1
7 22772 1 1 100 SER O O -25.099 -6.229 4.708 1.00 . A A . 317 SER O 1 1
7 22773 1 1 100 SER OG O -22.928 -2.417 5.411 1.00 . A A . 317 SER OG 1 1
7 22774 1 1 101 SER C C -27.326 -7.486 6.135 1.00 . A A . 318 SER C 1 1
7 22775 1 1 101 SER CA C -27.520 -5.977 6.281 1.00 . A A . 318 SER CA 1 1
7 22776 1 1 101 SER CB C -28.361 -5.383 5.145 1.00 . A A . 318 SER CB 1 1
7 22777 1 1 101 SER H H -26.216 -4.548 7.126 1.00 . A A . 318 SER H 1 1
7 22778 1 1 101 SER HA H -28.074 -5.818 7.206 1.00 . A A . 318 SER HA 1 1
7 22779 1 1 101 SER HB2 H -29.352 -5.837 5.158 1.00 . A A . 318 SER HB2 1 1
7 22780 1 1 101 SER HB3 H -28.469 -4.310 5.298 1.00 . A A . 318 SER HB3 1 1
7 22781 1 1 101 SER HG H -28.321 -5.250 3.210 1.00 . A A . 318 SER HG 1 1
7 22782 1 1 101 SER N N -26.262 -5.243 6.395 1.00 . A A . 318 SER N 1 1
7 22783 1 1 101 SER O O -26.233 -8.008 6.361 1.00 . A A . 318 SER O 1 1
7 22784 1 1 101 SER OG O -27.755 -5.617 3.893 1.00 . A A . 318 SER OG 1 1
7 22785 1 1 102 ARG C C -27.753 -9.836 4.063 1.00 . A A . 319 ARG C 1 1
7 22786 1 1 102 ARG CA C -28.296 -9.627 5.476 1.00 . A A . 319 ARG CA 1 1
7 22787 1 1 102 ARG CB C -29.680 -10.261 5.646 1.00 . A A . 319 ARG CB 1 1
7 22788 1 1 102 ARG CD C -31.005 -12.381 5.692 1.00 . A A . 319 ARG CD 1 1
7 22789 1 1 102 ARG CG C -29.616 -11.780 5.474 1.00 . A A . 319 ARG CG 1 1
7 22790 1 1 102 ARG CZ C -32.043 -14.626 5.617 1.00 . A A . 319 ARG CZ 1 1
7 22791 1 1 102 ARG H H -29.289 -7.752 5.652 1.00 . A A . 319 ARG H 1 1
7 22792 1 1 102 ARG HA H -27.607 -10.085 6.185 1.00 . A A . 319 ARG HA 1 1
7 22793 1 1 102 ARG HB2 H -30.050 -10.035 6.645 1.00 . A A . 319 ARG HB2 1 1
7 22794 1 1 102 ARG HB3 H -30.366 -9.841 4.911 1.00 . A A . 319 ARG HB3 1 1
7 22795 1 1 102 ARG HD2 H -31.342 -12.148 6.701 1.00 . A A . 319 ARG HD2 1 1
7 22796 1 1 102 ARG HD3 H -31.705 -11.945 4.979 1.00 . A A . 319 ARG HD3 1 1
7 22797 1 1 102 ARG HE H -30.079 -14.262 5.305 1.00 . A A . 319 ARG HE 1 1
7 22798 1 1 102 ARG HG2 H -29.277 -12.022 4.467 1.00 . A A . 319 ARG HG2 1 1
7 22799 1 1 102 ARG HG3 H -28.917 -12.200 6.197 1.00 . A A . 319 ARG HG3 1 1
7 22800 1 1 102 ARG HH11 H -33.348 -13.116 6.014 1.00 . A A . 319 ARG HH11 1 1
7 22801 1 1 102 ARG HH12 H -34.043 -14.724 5.959 1.00 . A A . 319 ARG HH12 1 1
7 22802 1 1 102 ARG HH21 H -31.016 -16.340 5.239 1.00 . A A . 319 ARG HH21 1 1
7 22803 1 1 102 ARG HH22 H -32.728 -16.542 5.522 1.00 . A A . 319 ARG HH22 1 1
7 22804 1 1 102 ARG N N -28.390 -8.202 5.758 1.00 . A A . 319 ARG N 1 1
7 22805 1 1 102 ARG NE N -30.972 -13.837 5.514 1.00 . A A . 319 ARG NE 1 1
7 22806 1 1 102 ARG NH1 N -33.242 -14.113 5.886 1.00 . A A . 319 ARG NH1 1 1
7 22807 1 1 102 ARG NH2 N -31.920 -15.941 5.447 1.00 . A A . 319 ARG NH2 1 1
7 22808 1 1 102 ARG O O -27.038 -10.806 3.811 1.00 . A A . 319 ARG O 1 1
7 22809 1 1 103 ARG C C -27.816 -7.545 1.161 1.00 . A A . 320 ARG C 1 1
7 22810 1 1 103 ARG CA C -27.601 -8.923 1.780 1.00 . A A . 320 ARG CA 1 1
7 22811 1 1 103 ARG CB C -28.346 -9.989 0.968 1.00 . A A . 320 ARG CB 1 1
7 22812 1 1 103 ARG CD C -28.490 -11.181 -1.248 1.00 . A A . 320 ARG CD 1 1
7 22813 1 1 103 ARG CG C -27.813 -10.053 -0.467 1.00 . A A . 320 ARG CG 1 1
7 22814 1 1 103 ARG CZ C -30.551 -10.209 -2.238 1.00 . A A . 320 ARG CZ 1 1
7 22815 1 1 103 ARG H H -28.719 -8.176 3.419 1.00 . A A . 320 ARG H 1 1
7 22816 1 1 103 ARG HA H -26.535 -9.149 1.784 1.00 . A A . 320 ARG HA 1 1
7 22817 1 1 103 ARG HB2 H -28.207 -10.961 1.439 1.00 . A A . 320 ARG HB2 1 1
7 22818 1 1 103 ARG HB3 H -29.410 -9.752 0.950 1.00 . A A . 320 ARG HB3 1 1
7 22819 1 1 103 ARG HD2 H -28.066 -11.220 -2.252 1.00 . A A . 320 ARG HD2 1 1
7 22820 1 1 103 ARG HD3 H -28.287 -12.129 -0.749 1.00 . A A . 320 ARG HD3 1 1
7 22821 1 1 103 ARG HE H -30.515 -11.476 -0.666 1.00 . A A . 320 ARG HE 1 1
7 22822 1 1 103 ARG HG2 H -28.006 -9.105 -0.970 1.00 . A A . 320 ARG HG2 1 1
7 22823 1 1 103 ARG HG3 H -26.738 -10.233 -0.449 1.00 . A A . 320 ARG HG3 1 1
7 22824 1 1 103 ARG HH11 H -28.848 -9.596 -3.174 1.00 . A A . 320 ARG HH11 1 1
7 22825 1 1 103 ARG HH12 H -30.338 -8.959 -3.825 1.00 . A A . 320 ARG HH12 1 1
7 22826 1 1 103 ARG HH21 H -32.417 -10.610 -1.540 1.00 . A A . 320 ARG HH21 1 1
7 22827 1 1 103 ARG HH22 H -32.343 -9.521 -2.906 1.00 . A A . 320 ARG HH22 1 1
7 22828 1 1 103 ARG N N -28.095 -8.924 3.151 1.00 . A A . 320 ARG N 1 1
7 22829 1 1 103 ARG NE N -29.940 -10.987 -1.337 1.00 . A A . 320 ARG NE 1 1
7 22830 1 1 103 ARG NH1 N -29.855 -9.535 -3.151 1.00 . A A . 320 ARG NH1 1 1
7 22831 1 1 103 ARG NH2 N -31.875 -10.104 -2.226 1.00 . A A . 320 ARG NH2 1 1
7 22832 1 1 103 ARG O O -28.799 -6.872 1.467 1.00 . A A . 320 ARG O 1 1
7 22833 1 1 104 MET C C -26.650 -6.214 -1.910 1.00 . A A . 321 MET C 1 1
7 22834 1 1 104 MET CA C -26.995 -5.890 -0.464 1.00 . A A . 321 MET CA 1 1
7 22835 1 1 104 MET CB C -26.044 -4.853 0.152 1.00 . A A . 321 MET CB 1 1
7 22836 1 1 104 MET CE C -25.179 -1.651 -2.443 1.00 . A A . 321 MET CE 1 1
7 22837 1 1 104 MET CG C -26.089 -3.494 -0.555 1.00 . A A . 321 MET CG 1 1
7 22838 1 1 104 MET H H -26.081 -7.709 0.128 1.00 . A A . 321 MET H 1 1
7 22839 1 1 104 MET HA H -28.015 -5.512 -0.411 1.00 . A A . 321 MET HA 1 1
7 22840 1 1 104 MET HB2 H -26.328 -4.708 1.194 1.00 . A A . 321 MET HB2 1 1
7 22841 1 1 104 MET HB3 H -25.023 -5.233 0.131 1.00 . A A . 321 MET HB3 1 1
7 22842 1 1 104 MET HE1 H -24.557 -1.220 -1.658 1.00 . A A . 321 MET HE1 1 1
7 22843 1 1 104 MET HE2 H -24.704 -1.454 -3.403 1.00 . A A . 321 MET HE2 1 1
7 22844 1 1 104 MET HE3 H -26.172 -1.201 -2.426 1.00 . A A . 321 MET HE3 1 1
7 22845 1 1 104 MET HG2 H -27.126 -3.173 -0.656 1.00 . A A . 321 MET HG2 1 1
7 22846 1 1 104 MET HG3 H -25.571 -2.776 0.082 1.00 . A A . 321 MET HG3 1 1
7 22847 1 1 104 MET N N -26.893 -7.131 0.291 1.00 . A A . 321 MET N 1 1
7 22848 1 1 104 MET O O -25.504 -6.548 -2.211 1.00 . A A . 321 MET O 1 1
7 22849 1 1 104 MET SD S -25.309 -3.443 -2.193 1.00 . A A . 321 MET SD 1 1
7 22850 1 1 105 ARG C C -26.689 -7.769 -4.330 1.00 . A A . 322 ARG C 1 1
7 22851 1 1 105 ARG CA C -27.480 -6.465 -4.214 1.00 . A A . 322 ARG CA 1 1
7 22852 1 1 105 ARG CB C -26.844 -5.288 -4.962 1.00 . A A . 322 ARG CB 1 1
7 22853 1 1 105 ARG CD C -27.120 -2.869 -5.595 1.00 . A A . 322 ARG CD 1 1
7 22854 1 1 105 ARG CG C -27.761 -4.063 -4.889 1.00 . A A . 322 ARG CG 1 1
7 22855 1 1 105 ARG CZ C -27.629 -0.440 -5.737 1.00 . A A . 322 ARG CZ 1 1
7 22856 1 1 105 ARG H H -28.554 -5.803 -2.499 1.00 . A A . 322 ARG H 1 1
7 22857 1 1 105 ARG HA H -28.461 -6.644 -4.651 1.00 . A A . 322 ARG HA 1 1
7 22858 1 1 105 ARG HB2 H -25.880 -5.049 -4.515 1.00 . A A . 322 ARG HB2 1 1
7 22859 1 1 105 ARG HB3 H -26.693 -5.560 -6.006 1.00 . A A . 322 ARG HB3 1 1
7 22860 1 1 105 ARG HD2 H -26.189 -2.618 -5.088 1.00 . A A . 322 ARG HD2 1 1
7 22861 1 1 105 ARG HD3 H -26.898 -3.141 -6.628 1.00 . A A . 322 ARG HD3 1 1
7 22862 1 1 105 ARG HE H -29.005 -1.895 -5.454 1.00 . A A . 322 ARG HE 1 1
7 22863 1 1 105 ARG HG2 H -28.715 -4.297 -5.363 1.00 . A A . 322 ARG HG2 1 1
7 22864 1 1 105 ARG HG3 H -27.940 -3.797 -3.847 1.00 . A A . 322 ARG HG3 1 1
7 22865 1 1 105 ARG HH11 H -25.649 -0.871 -5.900 1.00 . A A . 322 ARG HH11 1 1
7 22866 1 1 105 ARG HH12 H -26.060 0.822 -6.019 1.00 . A A . 322 ARG HH12 1 1
7 22867 1 1 105 ARG HH21 H -29.508 0.322 -5.603 1.00 . A A . 322 ARG HH21 1 1
7 22868 1 1 105 ARG HH22 H -28.229 1.493 -5.850 1.00 . A A . 322 ARG HH22 1 1
7 22869 1 1 105 ARG N N -27.644 -6.117 -2.804 1.00 . A A . 322 ARG N 1 1
7 22870 1 1 105 ARG NE N -28.021 -1.709 -5.586 1.00 . A A . 322 ARG NE 1 1
7 22871 1 1 105 ARG NH1 N -26.344 -0.139 -5.897 1.00 . A A . 322 ARG NH1 1 1
7 22872 1 1 105 ARG NH2 N -28.529 0.537 -5.728 1.00 . A A . 322 ARG NH2 1 1
7 22873 1 1 105 ARG O O -27.140 -8.808 -3.845 1.00 . A A . 322 ARG O 1 1
7 22874 1 1 106 CYS C C -23.224 -8.446 -4.511 1.00 . A A . 323 CYS C 1 1
7 22875 1 1 106 CYS CA C -24.595 -8.837 -5.065 1.00 . A A . 323 CYS CA 1 1
7 22876 1 1 106 CYS CB C -24.517 -9.307 -6.519 1.00 . A A . 323 CYS CB 1 1
7 22877 1 1 106 CYS H H -25.239 -6.846 -5.400 1.00 . A A . 323 CYS H 1 1
7 22878 1 1 106 CYS HA H -24.972 -9.659 -4.456 1.00 . A A . 323 CYS HA 1 1
7 22879 1 1 106 CYS HB2 H -23.819 -10.141 -6.598 1.00 . A A . 323 CYS HB2 1 1
7 22880 1 1 106 CYS HB3 H -25.503 -9.635 -6.851 1.00 . A A . 323 CYS HB3 1 1
7 22881 1 1 106 CYS HG H -23.950 -8.625 -8.709 1.00 . A A . 323 CYS HG 1 1
7 22882 1 1 106 CYS N N -25.516 -7.715 -4.965 1.00 . A A . 323 CYS N 1 1
7 22883 1 1 106 CYS O O -22.219 -9.086 -4.818 1.00 . A A . 323 CYS O 1 1
7 22884 1 1 106 CYS SG S -23.938 -7.940 -7.562 1.00 . A A . 323 CYS SG 1 1
7 22885 1 1 107 LYS C C -21.377 -7.563 -1.998 1.00 . A A . 324 LYS C 1 1
7 22886 1 1 107 LYS CA C -21.945 -6.809 -3.191 1.00 . A A . 324 LYS CA 1 1
7 22887 1 1 107 LYS CB C -22.171 -5.344 -2.821 1.00 . A A . 324 LYS CB 1 1
7 22888 1 1 107 LYS CD C -19.992 -4.428 -3.725 1.00 . A A . 324 LYS CD 1 1
7 22889 1 1 107 LYS CE C -19.563 -3.661 -2.479 1.00 . A A . 324 LYS CE 1 1
7 22890 1 1 107 LYS CG C -21.519 -4.421 -3.856 1.00 . A A . 324 LYS CG 1 1
7 22891 1 1 107 LYS H H -24.052 -6.958 -3.406 1.00 . A A . 324 LYS H 1 1
7 22892 1 1 107 LYS HA H -21.207 -6.856 -3.990 1.00 . A A . 324 LYS HA 1 1
7 22893 1 1 107 LYS HB2 H -23.242 -5.142 -2.783 1.00 . A A . 324 LYS HB2 1 1
7 22894 1 1 107 LYS HB3 H -21.754 -5.153 -1.832 1.00 . A A . 324 LYS HB3 1 1
7 22895 1 1 107 LYS HD2 H -19.629 -5.455 -3.672 1.00 . A A . 324 LYS HD2 1 1
7 22896 1 1 107 LYS HD3 H -19.545 -3.948 -4.595 1.00 . A A . 324 LYS HD3 1 1
7 22897 1 1 107 LYS HE2 H -19.770 -2.604 -2.647 1.00 . A A . 324 LYS HE2 1 1
7 22898 1 1 107 LYS HE3 H -20.129 -4.013 -1.618 1.00 . A A . 324 LYS HE3 1 1
7 22899 1 1 107 LYS HG2 H -21.800 -4.750 -4.857 1.00 . A A . 324 LYS HG2 1 1
7 22900 1 1 107 LYS HG3 H -21.883 -3.405 -3.706 1.00 . A A . 324 LYS HG3 1 1
7 22901 1 1 107 LYS HZ1 H -17.909 -4.818 -2.104 1.00 . A A . 324 LYS HZ1 1 1
7 22902 1 1 107 LYS HZ2 H -17.591 -3.477 -3.004 1.00 . A A . 324 LYS HZ2 1 1
7 22903 1 1 107 LYS HZ3 H -17.872 -3.342 -1.381 1.00 . A A . 324 LYS HZ3 1 1
7 22904 1 1 107 LYS N N -23.184 -7.387 -3.691 1.00 . A A . 324 LYS N 1 1
7 22905 1 1 107 LYS NZ N -18.122 -3.837 -2.224 1.00 . A A . 324 LYS NZ 1 1
7 22906 1 1 107 LYS O O -22.095 -8.200 -1.231 1.00 . A A . 324 LYS O 1 1
7 22907 1 1 108 GLU C C -18.065 -7.073 -0.575 1.00 . A A . 325 GLU C 1 1
7 22908 1 1 108 GLU CA C -19.250 -8.007 -0.799 1.00 . A A . 325 GLU CA 1 1
7 22909 1 1 108 GLU CB C -18.755 -9.402 -1.204 1.00 . A A . 325 GLU CB 1 1
7 22910 1 1 108 GLU CD C -19.365 -11.822 -1.486 1.00 . A A . 325 GLU CD 1 1
7 22911 1 1 108 GLU CG C -19.872 -10.440 -1.091 1.00 . A A . 325 GLU CG 1 1
7 22912 1 1 108 GLU H H -19.549 -6.941 -2.579 1.00 . A A . 325 GLU H 1 1
7 22913 1 1 108 GLU HA H -19.834 -8.073 0.118 1.00 . A A . 325 GLU HA 1 1
7 22914 1 1 108 GLU HB2 H -18.392 -9.369 -2.231 1.00 . A A . 325 GLU HB2 1 1
7 22915 1 1 108 GLU HB3 H -17.931 -9.706 -0.559 1.00 . A A . 325 GLU HB3 1 1
7 22916 1 1 108 GLU HG2 H -20.233 -10.470 -0.062 1.00 . A A . 325 GLU HG2 1 1
7 22917 1 1 108 GLU HG3 H -20.693 -10.157 -1.750 1.00 . A A . 325 GLU HG3 1 1
7 22918 1 1 108 GLU N N -20.054 -7.454 -1.872 1.00 . A A . 325 GLU N 1 1
7 22919 1 1 108 GLU O O -17.575 -6.456 -1.521 1.00 . A A . 325 GLU O 1 1
7 22920 1 1 108 GLU OE1 O -19.355 -12.114 -2.703 1.00 . A A . 325 GLU OE1 1 1
7 22921 1 1 108 GLU OE2 O -18.989 -12.580 -0.565 1.00 . A A . 325 GLU OE2 1 1
7 22922 1 1 109 VAL C C -15.187 -7.010 0.552 1.00 . A A . 326 VAL C 1 1
7 22923 1 1 109 VAL CA C -16.399 -6.188 0.980 1.00 . A A . 326 VAL CA 1 1
7 22924 1 1 109 VAL CB C -16.330 -5.836 2.470 1.00 . A A . 326 VAL CB 1 1
7 22925 1 1 109 VAL CG1 C -17.575 -5.057 2.885 1.00 . A A . 326 VAL CG1 1 1
7 22926 1 1 109 VAL CG2 C -16.220 -7.075 3.355 1.00 . A A . 326 VAL CG2 1 1
7 22927 1 1 109 VAL H H -18.056 -7.442 1.424 1.00 . A A . 326 VAL H 1 1
7 22928 1 1 109 VAL HA H -16.417 -5.261 0.405 1.00 . A A . 326 VAL HA 1 1
7 22929 1 1 109 VAL HB H -15.455 -5.208 2.641 1.00 . A A . 326 VAL HB 1 1
7 22930 1 1 109 VAL HG11 H -17.489 -4.758 3.930 1.00 . A A . 326 VAL HG11 1 1
7 22931 1 1 109 VAL HG12 H -17.669 -4.166 2.264 1.00 . A A . 326 VAL HG12 1 1
7 22932 1 1 109 VAL HG13 H -18.465 -5.674 2.759 1.00 . A A . 326 VAL HG13 1 1
7 22933 1 1 109 VAL HG21 H -16.169 -6.775 4.401 1.00 . A A . 326 VAL HG21 1 1
7 22934 1 1 109 VAL HG22 H -17.099 -7.705 3.219 1.00 . A A . 326 VAL HG22 1 1
7 22935 1 1 109 VAL HG23 H -15.319 -7.638 3.107 1.00 . A A . 326 VAL HG23 1 1
7 22936 1 1 109 VAL N N -17.591 -6.960 0.669 1.00 . A A . 326 VAL N 1 1
7 22937 1 1 109 VAL O O -15.228 -8.240 0.599 1.00 . A A . 326 VAL O 1 1
7 22938 1 1 110 GLN C C -11.919 -7.089 0.847 1.00 . A A . 327 GLN C 1 1
7 22939 1 1 110 GLN CA C -12.916 -7.033 -0.298 1.00 . A A . 327 GLN CA 1 1
7 22940 1 1 110 GLN CB C -12.345 -6.375 -1.551 1.00 . A A . 327 GLN CB 1 1
7 22941 1 1 110 GLN CD C -10.695 -6.654 -3.431 1.00 . A A . 327 GLN CD 1 1
7 22942 1 1 110 GLN CG C -11.192 -7.212 -2.104 1.00 . A A . 327 GLN CG 1 1
7 22943 1 1 110 GLN H H -14.120 -5.329 0.133 1.00 . A A . 327 GLN H 1 1
7 22944 1 1 110 GLN HA H -13.186 -8.055 -0.563 1.00 . A A . 327 GLN HA 1 1
7 22945 1 1 110 GLN HB2 H -13.128 -6.312 -2.307 1.00 . A A . 327 GLN HB2 1 1
7 22946 1 1 110 GLN HB3 H -11.993 -5.372 -1.313 1.00 . A A . 327 GLN HB3 1 1
7 22947 1 1 110 GLN HE21 H -11.344 -8.296 -4.444 1.00 . A A . 327 GLN HE21 1 1
7 22948 1 1 110 GLN HE22 H -10.570 -7.066 -5.414 1.00 . A A . 327 GLN HE22 1 1
7 22949 1 1 110 GLN HG2 H -10.365 -7.222 -1.394 1.00 . A A . 327 GLN HG2 1 1
7 22950 1 1 110 GLN HG3 H -11.537 -8.235 -2.257 1.00 . A A . 327 GLN HG3 1 1
7 22951 1 1 110 GLN N N -14.110 -6.340 0.138 1.00 . A A . 327 GLN N 1 1
7 22952 1 1 110 GLN NE2 N -10.884 -7.399 -4.514 1.00 . A A . 327 GLN NE2 1 1
7 22953 1 1 110 GLN O O -11.707 -6.101 1.550 1.00 . A A . 327 GLN O 1 1
7 22954 1 1 110 GLN OE1 O -10.144 -5.559 -3.484 1.00 . A A . 327 GLN OE1 1 1
7 22955 1 1 111 VAL C C -9.005 -8.830 1.508 1.00 . A A . 328 VAL C 1 1
7 22956 1 1 111 VAL CA C -10.361 -8.497 2.109 1.00 . A A . 328 VAL CA 1 1
7 22957 1 1 111 VAL CB C -10.895 -9.635 2.987 1.00 . A A . 328 VAL CB 1 1
7 22958 1 1 111 VAL CG1 C -9.916 -9.976 4.108 1.00 . A A . 328 VAL CG1 1 1
7 22959 1 1 111 VAL CG2 C -12.226 -9.254 3.626 1.00 . A A . 328 VAL CG2 1 1
7 22960 1 1 111 VAL H H -11.493 -9.020 0.397 1.00 . A A . 328 VAL H 1 1
7 22961 1 1 111 VAL HA H -10.271 -7.598 2.720 1.00 . A A . 328 VAL HA 1 1
7 22962 1 1 111 VAL HB H -11.048 -10.522 2.372 1.00 . A A . 328 VAL HB 1 1
7 22963 1 1 111 VAL HG11 H -10.341 -10.781 4.706 1.00 . A A . 328 VAL HG11 1 1
7 22964 1 1 111 VAL HG12 H -8.966 -10.303 3.687 1.00 . A A . 328 VAL HG12 1 1
7 22965 1 1 111 VAL HG13 H -9.765 -9.099 4.737 1.00 . A A . 328 VAL HG13 1 1
7 22966 1 1 111 VAL HG21 H -12.573 -10.086 4.239 1.00 . A A . 328 VAL HG21 1 1
7 22967 1 1 111 VAL HG22 H -12.096 -8.370 4.252 1.00 . A A . 328 VAL HG22 1 1
7 22968 1 1 111 VAL HG23 H -12.964 -9.050 2.851 1.00 . A A . 328 VAL HG23 1 1
7 22969 1 1 111 VAL N N -11.303 -8.256 1.030 1.00 . A A . 328 VAL N 1 1
7 22970 1 1 111 VAL O O -8.896 -9.727 0.674 1.00 . A A . 328 VAL O 1 1
7 22971 1 1 112 ILE C C -5.643 -8.234 2.608 1.00 . A A . 329 ILE C 1 1
7 22972 1 1 112 ILE CA C -6.620 -8.296 1.437 1.00 . A A . 329 ILE CA 1 1
7 22973 1 1 112 ILE CB C -6.279 -7.237 0.379 1.00 . A A . 329 ILE CB 1 1
7 22974 1 1 112 ILE CD1 C -7.031 -6.219 -1.836 1.00 . A A . 329 ILE CD1 1 1
7 22975 1 1 112 ILE CG1 C -7.327 -7.251 -0.745 1.00 . A A . 329 ILE CG1 1 1
7 22976 1 1 112 ILE CG2 C -4.884 -7.528 -0.182 1.00 . A A . 329 ILE CG2 1 1
7 22977 1 1 112 ILE H H -8.121 -7.383 2.634 1.00 . A A . 329 ILE H 1 1
7 22978 1 1 112 ILE HA H -6.565 -9.277 0.966 1.00 . A A . 329 ILE HA 1 1
7 22979 1 1 112 ILE HB H -6.280 -6.254 0.850 1.00 . A A . 329 ILE HB 1 1
7 22980 1 1 112 ILE HD11 H -7.835 -6.229 -2.571 1.00 . A A . 329 ILE HD11 1 1
7 22981 1 1 112 ILE HD12 H -6.963 -5.229 -1.387 1.00 . A A . 329 ILE HD12 1 1
7 22982 1 1 112 ILE HD13 H -6.096 -6.461 -2.341 1.00 . A A . 329 ILE HD13 1 1
7 22983 1 1 112 ILE HG12 H -7.359 -8.245 -1.189 1.00 . A A . 329 ILE HG12 1 1
7 22984 1 1 112 ILE HG13 H -8.305 -7.022 -0.320 1.00 . A A . 329 ILE HG13 1 1
7 22985 1 1 112 ILE HG21 H -4.887 -8.502 -0.670 1.00 . A A . 329 ILE HG21 1 1
7 22986 1 1 112 ILE HG22 H -4.602 -6.758 -0.900 1.00 . A A . 329 ILE HG22 1 1
7 22987 1 1 112 ILE HG23 H -4.153 -7.522 0.627 1.00 . A A . 329 ILE HG23 1 1
7 22988 1 1 112 ILE N N -7.972 -8.099 1.936 1.00 . A A . 329 ILE N 1 1
7 22989 1 1 112 ILE O O -5.658 -7.268 3.370 1.00 . A A . 329 ILE O 1 1
7 22990 1 1 113 PRO C C -2.523 -8.614 3.472 1.00 . A A . 330 PRO C 1 1
7 22991 1 1 113 PRO CA C -3.816 -9.341 3.829 1.00 . A A . 330 PRO CA 1 1
7 22992 1 1 113 PRO CB C -3.549 -10.838 3.949 1.00 . A A . 330 PRO CB 1 1
7 22993 1 1 113 PRO CD C -4.723 -10.436 1.920 1.00 . A A . 330 PRO CD 1 1
7 22994 1 1 113 PRO CG C -3.572 -11.266 2.481 1.00 . A A . 330 PRO CG 1 1
7 22995 1 1 113 PRO HA H -4.221 -8.947 4.761 1.00 . A A . 330 PRO HA 1 1
7 22996 1 1 113 PRO HB2 H -2.592 -11.060 4.422 1.00 . A A . 330 PRO HB2 1 1
7 22997 1 1 113 PRO HB3 H -4.367 -11.310 4.491 1.00 . A A . 330 PRO HB3 1 1
7 22998 1 1 113 PRO HD2 H -4.532 -10.179 0.878 1.00 . A A . 330 PRO HD2 1 1
7 22999 1 1 113 PRO HD3 H -5.654 -10.996 2.007 1.00 . A A . 330 PRO HD3 1 1
7 23000 1 1 113 PRO HG2 H -2.639 -10.973 2.000 1.00 . A A . 330 PRO HG2 1 1
7 23001 1 1 113 PRO HG3 H -3.737 -12.337 2.362 1.00 . A A . 330 PRO HG3 1 1
7 23002 1 1 113 PRO N N -4.792 -9.252 2.759 1.00 . A A . 330 PRO N 1 1
7 23003 1 1 113 PRO O O -2.390 -8.039 2.392 1.00 . A A . 330 PRO O 1 1
7 23004 1 1 114 TRP C C 0.718 -9.400 4.474 1.00 . A A . 331 TRP C 1 1
7 23005 1 1 114 TRP CA C -0.202 -8.226 4.154 1.00 . A A . 331 TRP CA 1 1
7 23006 1 1 114 TRP CB C 0.127 -6.956 4.941 1.00 . A A . 331 TRP CB 1 1
7 23007 1 1 114 TRP CD1 C 2.248 -5.713 5.534 1.00 . A A . 331 TRP CD1 1 1
7 23008 1 1 114 TRP CD2 C 2.124 -6.148 3.334 1.00 . A A . 331 TRP CD2 1 1
7 23009 1 1 114 TRP CE2 C 3.358 -5.472 3.558 1.00 . A A . 331 TRP CE2 1 1
7 23010 1 1 114 TRP CE3 C 1.836 -6.512 2.004 1.00 . A A . 331 TRP CE3 1 1
7 23011 1 1 114 TRP CG C 1.438 -6.303 4.624 1.00 . A A . 331 TRP CG 1 1
7 23012 1 1 114 TRP CH2 C 3.952 -5.591 1.219 1.00 . A A . 331 TRP CH2 1 1
7 23013 1 1 114 TRP CZ2 C 4.263 -5.197 2.524 1.00 . A A . 331 TRP CZ2 1 1
7 23014 1 1 114 TRP CZ3 C 2.737 -6.242 0.963 1.00 . A A . 331 TRP CZ3 1 1
7 23015 1 1 114 TRP H H -1.802 -9.029 5.310 1.00 . A A . 331 TRP H 1 1
7 23016 1 1 114 TRP HA H -0.105 -8.006 3.090 1.00 . A A . 331 TRP HA 1 1
7 23017 1 1 114 TRP HB2 H -0.661 -6.226 4.751 1.00 . A A . 331 TRP HB2 1 1
7 23018 1 1 114 TRP HB3 H 0.114 -7.201 6.003 1.00 . A A . 331 TRP HB3 1 1
7 23019 1 1 114 TRP HD1 H 2.044 -5.646 6.593 1.00 . A A . 331 TRP HD1 1 1
7 23020 1 1 114 TRP HE1 H 4.096 -4.709 5.402 1.00 . A A . 331 TRP HE1 1 1
7 23021 1 1 114 TRP HE3 H 0.906 -7.006 1.765 1.00 . A A . 331 TRP HE3 1 1
7 23022 1 1 114 TRP HH2 H 4.644 -5.395 0.413 1.00 . A A . 331 TRP HH2 1 1
7 23023 1 1 114 TRP HZ2 H 5.192 -4.689 2.737 1.00 . A A . 331 TRP HZ2 1 1
7 23024 1 1 114 TRP HZ3 H 2.493 -6.544 -0.045 1.00 . A A . 331 TRP HZ3 1 1
7 23025 1 1 114 TRP N N -1.570 -8.656 4.400 1.00 . A A . 331 TRP N 1 1
7 23026 1 1 114 TRP NE1 N 3.369 -5.208 4.911 1.00 . A A . 331 TRP NE1 1 1
7 23027 1 1 114 TRP O O 0.374 -10.234 5.310 1.00 . A A . 331 TRP O 1 1
7 23028 1 1 115 VAL C C 4.133 -10.276 4.388 1.00 . A A . 332 VAL C 1 1
7 23029 1 1 115 VAL CA C 2.736 -10.656 3.906 1.00 . A A . 332 VAL CA 1 1
7 23030 1 1 115 VAL CB C 2.741 -11.369 2.548 1.00 . A A . 332 VAL CB 1 1
7 23031 1 1 115 VAL CG1 C 3.537 -10.580 1.511 1.00 . A A . 332 VAL CG1 1 1
7 23032 1 1 115 VAL CG2 C 3.310 -12.784 2.639 1.00 . A A . 332 VAL CG2 1 1
7 23033 1 1 115 VAL H H 2.175 -8.719 3.224 1.00 . A A . 332 VAL H 1 1
7 23034 1 1 115 VAL HA H 2.310 -11.344 4.636 1.00 . A A . 332 VAL HA 1 1
7 23035 1 1 115 VAL HB H 1.709 -11.448 2.205 1.00 . A A . 332 VAL HB 1 1
7 23036 1 1 115 VAL HG11 H 4.583 -10.527 1.811 1.00 . A A . 332 VAL HG11 1 1
7 23037 1 1 115 VAL HG12 H 3.472 -11.088 0.549 1.00 . A A . 332 VAL HG12 1 1
7 23038 1 1 115 VAL HG13 H 3.125 -9.575 1.425 1.00 . A A . 332 VAL HG13 1 1
7 23039 1 1 115 VAL HG21 H 4.362 -12.753 2.922 1.00 . A A . 332 VAL HG21 1 1
7 23040 1 1 115 VAL HG22 H 2.747 -13.357 3.378 1.00 . A A . 332 VAL HG22 1 1
7 23041 1 1 115 VAL HG23 H 3.216 -13.272 1.669 1.00 . A A . 332 VAL HG23 1 1
7 23042 1 1 115 VAL N N 1.877 -9.479 3.818 1.00 . A A . 332 VAL N 1 1
7 23043 1 1 115 VAL O O 4.518 -9.110 4.314 1.00 . A A . 332 VAL O 1 1
7 23044 1 1 116 LEU C C 7.055 -10.235 4.447 1.00 . A A . 333 LEU C 1 1
7 23045 1 1 116 LEU CA C 6.236 -11.100 5.381 1.00 . A A . 333 LEU CA 1 1
7 23046 1 1 116 LEU CB C 6.891 -12.469 5.493 1.00 . A A . 333 LEU CB 1 1
7 23047 1 1 116 LEU CD1 C 8.584 -11.675 7.194 1.00 . A A . 333 LEU CD1 1 1
7 23048 1 1 116 LEU CD2 C 8.910 -13.832 5.997 1.00 . A A . 333 LEU CD2 1 1
7 23049 1 1 116 LEU CG C 8.376 -12.407 5.869 1.00 . A A . 333 LEU CG 1 1
7 23050 1 1 116 LEU H H 4.487 -12.200 4.914 1.00 . A A . 333 LEU H 1 1
7 23051 1 1 116 LEU HA H 6.203 -10.628 6.364 1.00 . A A . 333 LEU HA 1 1
7 23052 1 1 116 LEU HB2 H 6.352 -13.017 6.266 1.00 . A A . 333 LEU HB2 1 1
7 23053 1 1 116 LEU HB3 H 6.792 -12.994 4.542 1.00 . A A . 333 LEU HB3 1 1
7 23054 1 1 116 LEU HD11 H 8.009 -12.164 7.979 1.00 . A A . 333 LEU HD11 1 1
7 23055 1 1 116 LEU HD12 H 9.644 -11.698 7.452 1.00 . A A . 333 LEU HD12 1 1
7 23056 1 1 116 LEU HD13 H 8.272 -10.637 7.096 1.00 . A A . 333 LEU HD13 1 1
7 23057 1 1 116 LEU HD21 H 8.788 -14.358 5.050 1.00 . A A . 333 LEU HD21 1 1
7 23058 1 1 116 LEU HD22 H 9.968 -13.803 6.257 1.00 . A A . 333 LEU HD22 1 1
7 23059 1 1 116 LEU HD23 H 8.366 -14.361 6.779 1.00 . A A . 333 LEU HD23 1 1
7 23060 1 1 116 LEU HG H 8.932 -11.891 5.085 1.00 . A A . 333 LEU HG 1 1
7 23061 1 1 116 LEU N N 4.882 -11.271 4.882 1.00 . A A . 333 LEU N 1 1
7 23062 1 1 116 LEU O O 7.342 -10.634 3.319 1.00 . A A . 333 LEU O 1 1
7 23063 1 1 117 ALA C C 8.745 -7.007 5.027 1.00 . A A . 334 ALA C 1 1
7 23064 1 1 117 ALA CA C 8.205 -8.128 4.140 1.00 . A A . 334 ALA CA 1 1
7 23065 1 1 117 ALA CB C 7.289 -7.563 3.059 1.00 . A A . 334 ALA CB 1 1
7 23066 1 1 117 ALA H H 7.163 -8.782 5.861 1.00 . A A . 334 ALA H 1 1
7 23067 1 1 117 ALA HA H 9.027 -8.675 3.680 1.00 . A A . 334 ALA HA 1 1
7 23068 1 1 117 ALA HB1 H 6.467 -7.023 3.530 1.00 . A A . 334 ALA HB1 1 1
7 23069 1 1 117 ALA HB2 H 7.854 -6.898 2.405 1.00 . A A . 334 ALA HB2 1 1
7 23070 1 1 117 ALA HB3 H 6.873 -8.385 2.479 1.00 . A A . 334 ALA HB3 1 1
7 23071 1 1 117 ALA N N 7.428 -9.056 4.926 1.00 . A A . 334 ALA N 1 1
7 23072 1 1 117 ALA O O 8.457 -6.960 6.222 1.00 . A A . 334 ALA O 1 1
7 23073 1 1 118 ASP C C 9.377 -3.676 4.708 1.00 . A A . 335 ASP C 1 1
7 23074 1 1 118 ASP CA C 10.092 -4.958 5.130 1.00 . A A . 335 ASP CA 1 1
7 23075 1 1 118 ASP CB C 11.597 -4.877 4.856 1.00 . A A . 335 ASP CB 1 1
7 23076 1 1 118 ASP CG C 12.319 -6.122 5.369 1.00 . A A . 335 ASP CG 1 1
7 23077 1 1 118 ASP H H 9.737 -6.217 3.452 1.00 . A A . 335 ASP H 1 1
7 23078 1 1 118 ASP HA H 9.944 -5.084 6.202 1.00 . A A . 335 ASP HA 1 1
7 23079 1 1 118 ASP HB2 H 11.759 -4.774 3.783 1.00 . A A . 335 ASP HB2 1 1
7 23080 1 1 118 ASP HB3 H 12.000 -3.996 5.355 1.00 . A A . 335 ASP HB3 1 1
7 23081 1 1 118 ASP N N 9.528 -6.105 4.434 1.00 . A A . 335 ASP N 1 1
7 23082 1 1 118 ASP O O 9.684 -2.595 5.212 1.00 . A A . 335 ASP O 1 1
7 23083 1 1 118 ASP OD1 O 12.527 -6.200 6.601 1.00 . A A . 335 ASP OD1 1 1
7 23084 1 1 118 ASP OD2 O 12.661 -6.986 4.531 1.00 . A A . 335 ASP OD2 1 1
7 23085 1 1 119 SER C C 8.483 -1.609 2.546 1.00 . A A . 336 SER C 1 1
7 23086 1 1 119 SER CA C 7.641 -2.702 3.212 1.00 . A A . 336 SER CA 1 1
7 23087 1 1 119 SER CB C 6.675 -2.146 4.252 1.00 . A A . 336 SER CB 1 1
7 23088 1 1 119 SER H H 8.208 -4.727 3.437 1.00 . A A . 336 SER H 1 1
7 23089 1 1 119 SER HA H 7.030 -3.135 2.421 1.00 . A A . 336 SER HA 1 1
7 23090 1 1 119 SER HB2 H 7.228 -1.643 5.045 1.00 . A A . 336 SER HB2 1 1
7 23091 1 1 119 SER HB3 H 6.014 -1.426 3.769 1.00 . A A . 336 SER HB3 1 1
7 23092 1 1 119 SER HG H 6.491 -3.771 5.299 1.00 . A A . 336 SER HG 1 1
7 23093 1 1 119 SER N N 8.418 -3.800 3.780 1.00 . A A . 336 SER N 1 1
7 23094 1 1 119 SER O O 7.927 -0.637 2.035 1.00 . A A . 336 SER O 1 1
7 23095 1 1 119 SER OG O 5.903 -3.192 4.808 1.00 . A A . 336 SER OG 1 1
7 23096 1 1 120 ASN C C 12.054 -1.591 1.592 1.00 . A A . 337 ASN C 1 1
7 23097 1 1 120 ASN CA C 10.710 -0.888 1.789 1.00 . A A . 337 ASN CA 1 1
7 23098 1 1 120 ASN CB C 10.890 0.456 2.505 1.00 . A A . 337 ASN CB 1 1
7 23099 1 1 120 ASN CG C 11.459 0.315 3.912 1.00 . A A . 337 ASN CG 1 1
7 23100 1 1 120 ASN H H 10.227 -2.507 3.064 1.00 . A A . 337 ASN H 1 1
7 23101 1 1 120 ASN HA H 10.276 -0.696 0.808 1.00 . A A . 337 ASN HA 1 1
7 23102 1 1 120 ASN HB2 H 11.566 1.075 1.915 1.00 . A A . 337 ASN HB2 1 1
7 23103 1 1 120 ASN HB3 H 9.928 0.964 2.564 1.00 . A A . 337 ASN HB3 1 1
7 23104 1 1 120 ASN HD21 H 13.366 0.233 3.206 1.00 . A A . 337 ASN HD21 1 1
7 23105 1 1 120 ASN HD22 H 13.191 0.118 4.945 1.00 . A A . 337 ASN HD22 1 1
7 23106 1 1 120 ASN N N 9.811 -1.751 2.539 1.00 . A A . 337 ASN N 1 1
7 23107 1 1 120 ASN ND2 N 12.780 0.214 4.028 1.00 . A A . 337 ASN ND2 1 1
7 23108 1 1 120 ASN O O 12.522 -2.302 2.483 1.00 . A A . 337 ASN O 1 1
7 23109 1 1 120 ASN OD1 O 10.715 0.296 4.890 1.00 . A A . 337 ASN OD1 1 1
7 23110 1 1 121 PHE C C 14.522 -1.347 -1.167 1.00 . A A . 338 PHE C 1 1
7 23111 1 1 121 PHE CA C 13.961 -1.995 0.099 1.00 . A A . 338 PHE CA 1 1
7 23112 1 1 121 PHE CB C 13.755 -3.494 -0.133 1.00 . A A . 338 PHE CB 1 1
7 23113 1 1 121 PHE CD1 C 16.044 -4.391 0.433 1.00 . A A . 338 PHE CD1 1 1
7 23114 1 1 121 PHE CD2 C 15.132 -4.824 -1.776 1.00 . A A . 338 PHE CD2 1 1
7 23115 1 1 121 PHE CE1 C 17.204 -5.099 0.088 1.00 . A A . 338 PHE CE1 1 1
7 23116 1 1 121 PHE CE2 C 16.290 -5.535 -2.116 1.00 . A A . 338 PHE CE2 1 1
7 23117 1 1 121 PHE CG C 15.007 -4.254 -0.502 1.00 . A A . 338 PHE CG 1 1
7 23118 1 1 121 PHE CZ C 17.328 -5.670 -1.188 1.00 . A A . 338 PHE CZ 1 1
7 23119 1 1 121 PHE H H 12.248 -0.800 -0.268 1.00 . A A . 338 PHE H 1 1
7 23120 1 1 121 PHE HA H 14.660 -1.845 0.921 1.00 . A A . 338 PHE HA 1 1
7 23121 1 1 121 PHE HB2 H 13.343 -3.940 0.773 1.00 . A A . 338 PHE HB2 1 1
7 23122 1 1 121 PHE HB3 H 13.023 -3.623 -0.931 1.00 . A A . 338 PHE HB3 1 1
7 23123 1 1 121 PHE HD1 H 15.948 -3.950 1.415 1.00 . A A . 338 PHE HD1 1 1
7 23124 1 1 121 PHE HD2 H 14.333 -4.718 -2.494 1.00 . A A . 338 PHE HD2 1 1
7 23125 1 1 121 PHE HE1 H 18.006 -5.206 0.804 1.00 . A A . 338 PHE HE1 1 1
7 23126 1 1 121 PHE HE2 H 16.383 -5.977 -3.098 1.00 . A A . 338 PHE HE2 1 1
7 23127 1 1 121 PHE HZ H 18.224 -6.214 -1.450 1.00 . A A . 338 PHE HZ 1 1
7 23128 1 1 121 PHE N N 12.675 -1.393 0.428 1.00 . A A . 338 PHE N 1 1
7 23129 1 1 121 PHE O O 13.791 -0.679 -1.894 1.00 . A A . 338 PHE O 1 1
7 23130 1 1 122 VAL C C 17.806 -1.822 -2.823 1.00 . A A . 339 VAL C 1 1
7 23131 1 1 122 VAL CA C 16.452 -1.126 -2.678 1.00 . A A . 339 VAL CA 1 1
7 23132 1 1 122 VAL CB C 16.563 0.409 -2.727 1.00 . A A . 339 VAL CB 1 1
7 23133 1 1 122 VAL CG1 C 17.963 0.931 -3.015 1.00 . A A . 339 VAL CG1 1 1
7 23134 1 1 122 VAL CG2 C 15.693 0.950 -3.857 1.00 . A A . 339 VAL CG2 1 1
7 23135 1 1 122 VAL H H 16.395 -2.021 -0.755 1.00 . A A . 339 VAL H 1 1
7 23136 1 1 122 VAL HA H 15.824 -1.456 -3.505 1.00 . A A . 339 VAL HA 1 1
7 23137 1 1 122 VAL HB H 16.220 0.822 -1.778 1.00 . A A . 339 VAL HB 1 1
7 23138 1 1 122 VAL HG11 H 18.661 0.568 -2.261 1.00 . A A . 339 VAL HG11 1 1
7 23139 1 1 122 VAL HG12 H 18.264 0.629 -4.018 1.00 . A A . 339 VAL HG12 1 1
7 23140 1 1 122 VAL HG13 H 17.944 2.020 -2.998 1.00 . A A . 339 VAL HG13 1 1
7 23141 1 1 122 VAL HG21 H 16.111 0.650 -4.818 1.00 . A A . 339 VAL HG21 1 1
7 23142 1 1 122 VAL HG22 H 14.683 0.548 -3.764 1.00 . A A . 339 VAL HG22 1 1
7 23143 1 1 122 VAL HG23 H 15.658 2.039 -3.815 1.00 . A A . 339 VAL HG23 1 1
7 23144 1 1 122 VAL N N 15.818 -1.545 -1.432 1.00 . A A . 339 VAL N 1 1
7 23145 1 1 122 VAL O O 18.352 -2.343 -1.851 1.00 . A A . 339 VAL O 1 1
7 23146 1 1 123 ARG C C 20.772 -1.516 -4.499 1.00 . A A . 340 ARG C 1 1
7 23147 1 1 123 ARG CA C 19.600 -2.494 -4.387 1.00 . A A . 340 ARG CA 1 1
7 23148 1 1 123 ARG CB C 19.422 -3.304 -5.679 1.00 . A A . 340 ARG CB 1 1
7 23149 1 1 123 ARG CD C 18.933 -5.477 -4.459 1.00 . A A . 340 ARG CD 1 1
7 23150 1 1 123 ARG CG C 18.442 -4.471 -5.507 1.00 . A A . 340 ARG CG 1 1
7 23151 1 1 123 ARG CZ C 20.546 -7.276 -5.064 1.00 . A A . 340 ARG CZ 1 1
7 23152 1 1 123 ARG H H 17.847 -1.339 -4.777 1.00 . A A . 340 ARG H 1 1
7 23153 1 1 123 ARG HA H 19.858 -3.182 -3.581 1.00 . A A . 340 ARG HA 1 1
7 23154 1 1 123 ARG HB2 H 19.057 -2.641 -6.465 1.00 . A A . 340 ARG HB2 1 1
7 23155 1 1 123 ARG HB3 H 20.387 -3.704 -5.986 1.00 . A A . 340 ARG HB3 1 1
7 23156 1 1 123 ARG HD2 H 18.976 -4.993 -3.484 1.00 . A A . 340 ARG HD2 1 1
7 23157 1 1 123 ARG HD3 H 18.215 -6.294 -4.391 1.00 . A A . 340 ARG HD3 1 1
7 23158 1 1 123 ARG HE H 21.021 -5.330 -4.825 1.00 . A A . 340 ARG HE 1 1
7 23159 1 1 123 ARG HG2 H 17.469 -4.086 -5.205 1.00 . A A . 340 ARG HG2 1 1
7 23160 1 1 123 ARG HG3 H 18.338 -4.983 -6.464 1.00 . A A . 340 ARG HG3 1 1
7 23161 1 1 123 ARG HH11 H 18.647 -7.982 -4.814 1.00 . A A . 340 ARG HH11 1 1
7 23162 1 1 123 ARG HH12 H 19.844 -9.175 -5.245 1.00 . A A . 340 ARG HH12 1 1
7 23163 1 1 123 ARG HH21 H 22.521 -6.928 -5.395 1.00 . A A . 340 ARG HH21 1 1
7 23164 1 1 123 ARG HH22 H 22.013 -8.589 -5.562 1.00 . A A . 340 ARG HH22 1 1
7 23165 1 1 123 ARG N N 18.345 -1.826 -4.046 1.00 . A A . 340 ARG N 1 1
7 23166 1 1 123 ARG NE N 20.263 -5.998 -4.798 1.00 . A A . 340 ARG NE 1 1
7 23167 1 1 123 ARG NH1 N 19.603 -8.216 -5.040 1.00 . A A . 340 ARG NH1 1 1
7 23168 1 1 123 ARG NH2 N 21.790 -7.624 -5.364 1.00 . A A . 340 ARG NH2 1 1
7 23169 1 1 123 ARG O O 21.788 -1.833 -5.117 1.00 . A A . 340 ARG O 1 1
7 23170 1 1 124 SER C C 21.869 1.329 -2.562 1.00 . A A . 341 SER C 1 1
7 23171 1 1 124 SER CA C 21.643 0.722 -3.949 1.00 . A A . 341 SER CA 1 1
7 23172 1 1 124 SER CB C 21.220 1.794 -4.953 1.00 . A A . 341 SER CB 1 1
7 23173 1 1 124 SER H H 19.783 -0.139 -3.394 1.00 . A A . 341 SER H 1 1
7 23174 1 1 124 SER HA H 22.584 0.294 -4.293 1.00 . A A . 341 SER HA 1 1
7 23175 1 1 124 SER HB2 H 20.288 2.250 -4.621 1.00 . A A . 341 SER HB2 1 1
7 23176 1 1 124 SER HB3 H 21.993 2.559 -5.021 1.00 . A A . 341 SER HB3 1 1
7 23177 1 1 124 SER HG H 20.691 1.900 -6.814 1.00 . A A . 341 SER HG 1 1
7 23178 1 1 124 SER N N 20.633 -0.330 -3.905 1.00 . A A . 341 SER N 1 1
7 23179 1 1 124 SER O O 21.719 2.538 -2.389 1.00 . A A . 341 SER O 1 1
7 23180 1 1 124 SER OG O 21.023 1.217 -6.226 1.00 . A A . 341 SER OG 1 1
7 23181 1 1 125 PRO C C 23.735 1.765 -0.089 1.00 . A A . 342 PRO C 1 1
7 23182 1 1 125 PRO CA C 22.450 0.940 -0.199 1.00 . A A . 342 PRO CA 1 1
7 23183 1 1 125 PRO CB C 22.548 -0.346 0.619 1.00 . A A . 342 PRO CB 1 1
7 23184 1 1 125 PRO CD C 22.440 -0.925 -1.683 1.00 . A A . 342 PRO CD 1 1
7 23185 1 1 125 PRO CG C 23.129 -1.338 -0.386 1.00 . A A . 342 PRO CG 1 1
7 23186 1 1 125 PRO HA H 21.609 1.535 0.157 1.00 . A A . 342 PRO HA 1 1
7 23187 1 1 125 PRO HB2 H 23.191 -0.233 1.492 1.00 . A A . 342 PRO HB2 1 1
7 23188 1 1 125 PRO HB3 H 21.548 -0.673 0.906 1.00 . A A . 342 PRO HB3 1 1
7 23189 1 1 125 PRO HD2 H 23.068 -1.160 -2.542 1.00 . A A . 342 PRO HD2 1 1
7 23190 1 1 125 PRO HD3 H 21.480 -1.436 -1.759 1.00 . A A . 342 PRO HD3 1 1
7 23191 1 1 125 PRO HG2 H 24.205 -1.184 -0.471 1.00 . A A . 342 PRO HG2 1 1
7 23192 1 1 125 PRO HG3 H 22.903 -2.370 -0.118 1.00 . A A . 342 PRO HG3 1 1
7 23193 1 1 125 PRO N N 22.220 0.504 -1.565 1.00 . A A . 342 PRO N 1 1
7 23194 1 1 125 PRO O O 24.478 1.896 -1.062 1.00 . A A . 342 PRO O 1 1
7 23195 1 1 126 SER C C 25.364 4.327 0.525 1.00 . A A . 343 SER C 1 1
7 23196 1 1 126 SER CA C 25.135 3.132 1.456 1.00 . A A . 343 SER CA 1 1
7 23197 1 1 126 SER CB C 26.388 2.271 1.663 1.00 . A A . 343 SER CB 1 1
7 23198 1 1 126 SER H H 23.304 2.145 1.844 1.00 . A A . 343 SER H 1 1
7 23199 1 1 126 SER HA H 24.905 3.565 2.430 1.00 . A A . 343 SER HA 1 1
7 23200 1 1 126 SER HB2 H 27.176 2.898 2.079 1.00 . A A . 343 SER HB2 1 1
7 23201 1 1 126 SER HB3 H 26.158 1.473 2.368 1.00 . A A . 343 SER HB3 1 1
7 23202 1 1 126 SER HG H 27.614 1.175 0.629 1.00 . A A . 343 SER HG 1 1
7 23203 1 1 126 SER N N 23.976 2.312 1.108 1.00 . A A . 343 SER N 1 1
7 23204 1 1 126 SER O O 26.473 4.855 0.461 1.00 . A A . 343 SER O 1 1
7 23205 1 1 126 SER OG O 26.835 1.708 0.449 1.00 . A A . 343 SER OG 1 1
7 23206 1 1 127 GLN C C 23.663 7.126 -0.357 1.00 . A A . 344 GLN C 1 1
7 23207 1 1 127 GLN CA C 24.380 5.953 -1.033 1.00 . A A . 344 GLN CA 1 1
7 23208 1 1 127 GLN CB C 23.829 5.670 -2.432 1.00 . A A . 344 GLN CB 1 1
7 23209 1 1 127 GLN CD C 24.279 4.452 -4.608 1.00 . A A . 344 GLN CD 1 1
7 23210 1 1 127 GLN CG C 24.719 4.663 -3.162 1.00 . A A . 344 GLN CG 1 1
7 23211 1 1 127 GLN H H 23.454 4.245 -0.165 1.00 . A A . 344 GLN H 1 1
7 23212 1 1 127 GLN HA H 25.422 6.251 -1.146 1.00 . A A . 344 GLN HA 1 1
7 23213 1 1 127 GLN HB2 H 22.813 5.282 -2.353 1.00 . A A . 344 GLN HB2 1 1
7 23214 1 1 127 GLN HB3 H 23.812 6.600 -3.000 1.00 . A A . 344 GLN HB3 1 1
7 23215 1 1 127 GLN HE21 H 25.593 2.915 -4.844 1.00 . A A . 344 GLN HE21 1 1
7 23216 1 1 127 GLN HE22 H 24.622 3.303 -6.249 1.00 . A A . 344 GLN HE22 1 1
7 23217 1 1 127 GLN HG2 H 25.748 5.023 -3.154 1.00 . A A . 344 GLN HG2 1 1
7 23218 1 1 127 GLN HG3 H 24.686 3.707 -2.641 1.00 . A A . 344 GLN HG3 1 1
7 23219 1 1 127 GLN N N 24.324 4.758 -0.198 1.00 . A A . 344 GLN N 1 1
7 23220 1 1 127 GLN NE2 N 24.880 3.476 -5.287 1.00 . A A . 344 GLN NE2 1 1
7 23221 1 1 127 GLN O O 23.328 8.108 -1.019 1.00 . A A . 344 GLN O 1 1
7 23222 1 1 127 GLN OE1 O 23.410 5.152 -5.119 1.00 . A A . 344 GLN OE1 1 1
7 23223 1 1 128 ARG C C 21.299 8.273 1.347 1.00 . A A . 345 ARG C 1 1
7 23224 1 1 128 ARG CA C 22.734 7.994 1.789 1.00 . A A . 345 ARG CA 1 1
7 23225 1 1 128 ARG CB C 23.545 9.290 1.880 1.00 . A A . 345 ARG CB 1 1
7 23226 1 1 128 ARG CD C 25.586 10.408 2.784 1.00 . A A . 345 ARG CD 1 1
7 23227 1 1 128 ARG CG C 24.825 9.087 2.694 1.00 . A A . 345 ARG CG 1 1
7 23228 1 1 128 ARG CZ C 26.618 10.585 5.030 1.00 . A A . 345 ARG CZ 1 1
7 23229 1 1 128 ARG H H 23.764 6.181 1.427 1.00 . A A . 345 ARG H 1 1
7 23230 1 1 128 ARG HA H 22.666 7.585 2.797 1.00 . A A . 345 ARG HA 1 1
7 23231 1 1 128 ARG HB2 H 23.799 9.639 0.880 1.00 . A A . 345 ARG HB2 1 1
7 23232 1 1 128 ARG HB3 H 22.945 10.052 2.378 1.00 . A A . 345 ARG HB3 1 1
7 23233 1 1 128 ARG HD2 H 25.962 10.666 1.794 1.00 . A A . 345 ARG HD2 1 1
7 23234 1 1 128 ARG HD3 H 24.907 11.196 3.112 1.00 . A A . 345 ARG HD3 1 1
7 23235 1 1 128 ARG HE H 27.602 10.029 3.352 1.00 . A A . 345 ARG HE 1 1
7 23236 1 1 128 ARG HG2 H 24.557 8.754 3.696 1.00 . A A . 345 ARG HG2 1 1
7 23237 1 1 128 ARG HG3 H 25.459 8.337 2.221 1.00 . A A . 345 ARG HG3 1 1
7 23238 1 1 128 ARG HH11 H 24.640 11.063 4.997 1.00 . A A . 345 ARG HH11 1 1
7 23239 1 1 128 ARG HH12 H 25.408 11.168 6.562 1.00 . A A . 345 ARG HH12 1 1
7 23240 1 1 128 ARG HH21 H 28.578 10.184 5.414 1.00 . A A . 345 ARG HH21 1 1
7 23241 1 1 128 ARG HH22 H 27.629 10.681 6.793 1.00 . A A . 345 ARG HH22 1 1
7 23242 1 1 128 ARG N N 23.432 7.013 0.959 1.00 . A A . 345 ARG N 1 1
7 23243 1 1 128 ARG NE N 26.707 10.314 3.723 1.00 . A A . 345 ARG NE 1 1
7 23244 1 1 128 ARG NH1 N 25.464 10.968 5.574 1.00 . A A . 345 ARG NH1 1 1
7 23245 1 1 128 ARG NH2 N 27.694 10.474 5.806 1.00 . A A . 345 ARG NH2 1 1
7 23246 1 1 128 ARG O O 20.897 7.964 0.229 1.00 . A A . 345 ARG O 1 1
7 23247 1 1 129 LEU C C 18.952 10.722 2.475 1.00 . A A . 346 LEU C 1 1
7 23248 1 1 129 LEU CA C 19.148 9.272 2.035 1.00 . A A . 346 LEU CA 1 1
7 23249 1 1 129 LEU CB C 18.199 8.329 2.784 1.00 . A A . 346 LEU CB 1 1
7 23250 1 1 129 LEU CD1 C 17.428 5.993 3.190 1.00 . A A . 346 LEU CD1 1 1
7 23251 1 1 129 LEU CD2 C 17.868 6.719 0.863 1.00 . A A . 346 LEU CD2 1 1
7 23252 1 1 129 LEU CG C 18.315 6.876 2.315 1.00 . A A . 346 LEU CG 1 1
7 23253 1 1 129 LEU H H 20.924 9.063 3.170 1.00 . A A . 346 LEU H 1 1
7 23254 1 1 129 LEU HA H 18.939 9.227 0.967 1.00 . A A . 346 LEU HA 1 1
7 23255 1 1 129 LEU HB2 H 18.432 8.378 3.847 1.00 . A A . 346 LEU HB2 1 1
7 23256 1 1 129 LEU HB3 H 17.172 8.664 2.638 1.00 . A A . 346 LEU HB3 1 1
7 23257 1 1 129 LEU HD11 H 16.390 6.309 3.096 1.00 . A A . 346 LEU HD11 1 1
7 23258 1 1 129 LEU HD12 H 17.524 4.955 2.871 1.00 . A A . 346 LEU HD12 1 1
7 23259 1 1 129 LEU HD13 H 17.741 6.076 4.231 1.00 . A A . 346 LEU HD13 1 1
7 23260 1 1 129 LEU HD21 H 16.825 7.018 0.763 1.00 . A A . 346 LEU HD21 1 1
7 23261 1 1 129 LEU HD22 H 18.493 7.327 0.208 1.00 . A A . 346 LEU HD22 1 1
7 23262 1 1 129 LEU HD23 H 17.978 5.676 0.568 1.00 . A A . 346 LEU HD23 1 1
7 23263 1 1 129 LEU HG H 19.347 6.540 2.416 1.00 . A A . 346 LEU HG 1 1
7 23264 1 1 129 LEU N N 20.529 8.872 2.260 1.00 . A A . 346 LEU N 1 1
7 23265 1 1 129 LEU O O 17.826 11.184 2.652 1.00 . A A . 346 LEU O 1 1
7 23266 1 1 130 ASP C C 19.562 13.809 2.007 1.00 . A A . 347 ASP C 1 1
7 23267 1 1 130 ASP CA C 20.069 12.832 3.079 1.00 . A A . 347 ASP CA 1 1
7 23268 1 1 130 ASP CB C 21.493 13.224 3.467 1.00 . A A . 347 ASP CB 1 1
7 23269 1 1 130 ASP CG C 21.966 12.461 4.702 1.00 . A A . 347 ASP CG 1 1
7 23270 1 1 130 ASP H H 20.957 11.011 2.472 1.00 . A A . 347 ASP H 1 1
7 23271 1 1 130 ASP HA H 19.426 12.930 3.953 1.00 . A A . 347 ASP HA 1 1
7 23272 1 1 130 ASP HB2 H 22.158 13.008 2.631 1.00 . A A . 347 ASP HB2 1 1
7 23273 1 1 130 ASP HB3 H 21.525 14.297 3.661 1.00 . A A . 347 ASP HB3 1 1
7 23274 1 1 130 ASP N N 20.063 11.444 2.653 1.00 . A A . 347 ASP N 1 1
7 23275 1 1 130 ASP O O 18.997 14.837 2.380 1.00 . A A . 347 ASP O 1 1
7 23276 1 1 130 ASP OD1 O 21.438 12.750 5.799 1.00 . A A . 347 ASP OD1 1 1
7 23277 1 1 130 ASP OD2 O 22.857 11.598 4.545 1.00 . A A . 347 ASP OD2 1 1
7 23278 1 1 131 PRO C C 17.757 14.731 -0.197 1.00 . A A . 348 PRO C 1 1
7 23279 1 1 131 PRO CA C 19.246 14.438 -0.336 1.00 . A A . 348 PRO CA 1 1
7 23280 1 1 131 PRO CB C 19.549 13.735 -1.664 1.00 . A A . 348 PRO CB 1 1
7 23281 1 1 131 PRO CD C 20.443 12.427 0.103 1.00 . A A . 348 PRO CD 1 1
7 23282 1 1 131 PRO CG C 20.757 12.865 -1.324 1.00 . A A . 348 PRO CG 1 1
7 23283 1 1 131 PRO HA H 19.807 15.371 -0.289 1.00 . A A . 348 PRO HA 1 1
7 23284 1 1 131 PRO HB2 H 18.710 13.099 -1.946 1.00 . A A . 348 PRO HB2 1 1
7 23285 1 1 131 PRO HB3 H 19.775 14.450 -2.455 1.00 . A A . 348 PRO HB3 1 1
7 23286 1 1 131 PRO HD2 H 19.783 11.560 0.081 1.00 . A A . 348 PRO HD2 1 1
7 23287 1 1 131 PRO HD3 H 21.364 12.204 0.642 1.00 . A A . 348 PRO HD3 1 1
7 23288 1 1 131 PRO HG2 H 20.855 12.016 -2.000 1.00 . A A . 348 PRO HG2 1 1
7 23289 1 1 131 PRO HG3 H 21.661 13.475 -1.329 1.00 . A A . 348 PRO HG3 1 1
7 23290 1 1 131 PRO N N 19.737 13.546 0.701 1.00 . A A . 348 PRO N 1 1
7 23291 1 1 131 PRO O O 16.975 13.880 0.226 1.00 . A A . 348 PRO O 1 1
7 23292 1 1 132 SER C C 15.176 15.812 -1.694 1.00 . A A . 349 SER C 1 1
7 23293 1 1 132 SER CA C 15.980 16.398 -0.534 1.00 . A A . 349 SER CA 1 1
7 23294 1 1 132 SER CB C 15.936 17.926 -0.555 1.00 . A A . 349 SER CB 1 1
7 23295 1 1 132 SER H H 18.063 16.619 -0.871 1.00 . A A . 349 SER H 1 1
7 23296 1 1 132 SER HA H 15.532 16.052 0.398 1.00 . A A . 349 SER HA 1 1
7 23297 1 1 132 SER HB2 H 14.902 18.269 -0.534 1.00 . A A . 349 SER HB2 1 1
7 23298 1 1 132 SER HB3 H 16.458 18.319 0.318 1.00 . A A . 349 SER HB3 1 1
7 23299 1 1 132 SER HG H 16.520 19.362 -1.723 1.00 . A A . 349 SER HG 1 1
7 23300 1 1 132 SER N N 17.368 15.956 -0.561 1.00 . A A . 349 SER N 1 1
7 23301 1 1 132 SER O O 14.038 16.219 -1.931 1.00 . A A . 349 SER O 1 1
7 23302 1 1 132 SER OG O 16.564 18.403 -1.728 1.00 . A A . 349 SER OG 1 1
7 23303 1 1 133 ARG C C 14.224 13.100 -3.161 1.00 . A A . 350 ARG C 1 1
7 23304 1 1 133 ARG CA C 15.163 14.229 -3.586 1.00 . A A . 350 ARG CA 1 1
7 23305 1 1 133 ARG CB C 16.260 13.743 -4.540 1.00 . A A . 350 ARG CB 1 1
7 23306 1 1 133 ARG CD C 16.564 16.084 -5.461 1.00 . A A . 350 ARG CD 1 1
7 23307 1 1 133 ARG CG C 17.262 14.848 -4.887 1.00 . A A . 350 ARG CG 1 1
7 23308 1 1 133 ARG CZ C 17.228 18.444 -5.826 1.00 . A A . 350 ARG CZ 1 1
7 23309 1 1 133 ARG H H 16.683 14.532 -2.150 1.00 . A A . 350 ARG H 1 1
7 23310 1 1 133 ARG HA H 14.557 14.972 -4.105 1.00 . A A . 350 ARG HA 1 1
7 23311 1 1 133 ARG HB2 H 16.803 12.921 -4.073 1.00 . A A . 350 ARG HB2 1 1
7 23312 1 1 133 ARG HB3 H 15.800 13.378 -5.458 1.00 . A A . 350 ARG HB3 1 1
7 23313 1 1 133 ARG HD2 H 16.041 15.807 -6.377 1.00 . A A . 350 ARG HD2 1 1
7 23314 1 1 133 ARG HD3 H 15.844 16.453 -4.732 1.00 . A A . 350 ARG HD3 1 1
7 23315 1 1 133 ARG HE H 18.498 16.871 -5.893 1.00 . A A . 350 ARG HE 1 1
7 23316 1 1 133 ARG HG2 H 17.808 15.136 -3.989 1.00 . A A . 350 ARG HG2 1 1
7 23317 1 1 133 ARG HG3 H 17.974 14.463 -5.618 1.00 . A A . 350 ARG HG3 1 1
7 23318 1 1 133 ARG HH11 H 15.243 18.184 -5.472 1.00 . A A . 350 ARG HH11 1 1
7 23319 1 1 133 ARG HH12 H 15.758 19.841 -5.706 1.00 . A A . 350 ARG HH12 1 1
7 23320 1 1 133 ARG HH21 H 19.134 19.037 -6.207 1.00 . A A . 350 ARG HH21 1 1
7 23321 1 1 133 ARG HH22 H 17.951 20.320 -6.134 1.00 . A A . 350 ARG HH22 1 1
7 23322 1 1 133 ARG N N 15.764 14.854 -2.422 1.00 . A A . 350 ARG N 1 1
7 23323 1 1 133 ARG NE N 17.537 17.146 -5.750 1.00 . A A . 350 ARG NE 1 1
7 23324 1 1 133 ARG NH1 N 15.975 18.856 -5.657 1.00 . A A . 350 ARG NH1 1 1
7 23325 1 1 133 ARG NH2 N 18.178 19.337 -6.077 1.00 . A A . 350 ARG NH2 1 1
7 23326 1 1 133 ARG O O 14.357 11.970 -3.628 1.00 . A A . 350 ARG O 1 1
7 23327 1 1 134 THR C C 10.914 12.955 -2.031 1.00 . A A . 351 THR C 1 1
7 23328 1 1 134 THR CA C 12.320 12.459 -1.736 1.00 . A A . 351 THR CA 1 1
7 23329 1 1 134 THR CB C 12.537 12.270 -0.234 1.00 . A A . 351 THR CB 1 1
7 23330 1 1 134 THR CG2 C 11.537 11.273 0.346 1.00 . A A . 351 THR CG2 1 1
7 23331 1 1 134 THR H H 13.205 14.371 -1.952 1.00 . A A . 351 THR H 1 1
7 23332 1 1 134 THR HA H 12.454 11.498 -2.232 1.00 . A A . 351 THR HA 1 1
7 23333 1 1 134 THR HB H 12.426 13.228 0.273 1.00 . A A . 351 THR HB 1 1
7 23334 1 1 134 THR HG1 H 13.990 11.754 0.940 1.00 . A A . 351 THR HG1 1 1
7 23335 1 1 134 THR HG21 H 11.773 11.088 1.394 1.00 . A A . 351 THR HG21 1 1
7 23336 1 1 134 THR HG22 H 10.529 11.682 0.276 1.00 . A A . 351 THR HG22 1 1
7 23337 1 1 134 THR HG23 H 11.585 10.337 -0.210 1.00 . A A . 351 THR HG23 1 1
7 23338 1 1 134 THR N N 13.278 13.415 -2.272 1.00 . A A . 351 THR N 1 1
7 23339 1 1 134 THR O O 10.614 14.137 -1.850 1.00 . A A . 351 THR O 1 1
7 23340 1 1 134 THR OG1 O 13.840 11.783 -0.008 1.00 . A A . 351 THR OG1 1 1
7 23341 1 1 135 VAL C C 7.804 11.192 -2.865 1.00 . A A . 352 VAL C 1 1
7 23342 1 1 135 VAL CA C 8.720 12.407 -2.933 1.00 . A A . 352 VAL CA 1 1
7 23343 1 1 135 VAL CB C 8.853 12.944 -4.362 1.00 . A A . 352 VAL CB 1 1
7 23344 1 1 135 VAL CG1 C 9.199 11.840 -5.359 1.00 . A A . 352 VAL CG1 1 1
7 23345 1 1 135 VAL CG2 C 7.581 13.647 -4.807 1.00 . A A . 352 VAL CG2 1 1
7 23346 1 1 135 VAL H H 10.324 11.080 -2.541 1.00 . A A . 352 VAL H 1 1
7 23347 1 1 135 VAL HA H 8.321 13.194 -2.293 1.00 . A A . 352 VAL HA 1 1
7 23348 1 1 135 VAL HB H 9.654 13.683 -4.362 1.00 . A A . 352 VAL HB 1 1
7 23349 1 1 135 VAL HG11 H 8.394 11.106 -5.400 1.00 . A A . 352 VAL HG11 1 1
7 23350 1 1 135 VAL HG12 H 9.333 12.281 -6.346 1.00 . A A . 352 VAL HG12 1 1
7 23351 1 1 135 VAL HG13 H 10.125 11.347 -5.061 1.00 . A A . 352 VAL HG13 1 1
7 23352 1 1 135 VAL HG21 H 6.790 12.908 -4.939 1.00 . A A . 352 VAL HG21 1 1
7 23353 1 1 135 VAL HG22 H 7.310 14.381 -4.048 1.00 . A A . 352 VAL HG22 1 1
7 23354 1 1 135 VAL HG23 H 7.770 14.150 -5.755 1.00 . A A . 352 VAL HG23 1 1
7 23355 1 1 135 VAL N N 10.051 12.051 -2.485 1.00 . A A . 352 VAL N 1 1
7 23356 1 1 135 VAL O O 8.288 10.070 -2.693 1.00 . A A . 352 VAL O 1 1
7 23357 1 1 136 PHE C C 4.932 10.128 -4.380 1.00 . A A . 353 PHE C 1 1
7 23358 1 1 136 PHE CA C 5.557 10.273 -2.997 1.00 . A A . 353 PHE CA 1 1
7 23359 1 1 136 PHE CB C 4.555 10.370 -1.840 1.00 . A A . 353 PHE CB 1 1
7 23360 1 1 136 PHE CD1 C 4.201 12.855 -1.516 1.00 . A A . 353 PHE CD1 1 1
7 23361 1 1 136 PHE CD2 C 2.282 11.461 -2.030 1.00 . A A . 353 PHE CD2 1 1
7 23362 1 1 136 PHE CE1 C 3.367 13.980 -1.458 1.00 . A A . 353 PHE CE1 1 1
7 23363 1 1 136 PHE CE2 C 1.446 12.583 -1.969 1.00 . A A . 353 PHE CE2 1 1
7 23364 1 1 136 PHE CG C 3.661 11.594 -1.804 1.00 . A A . 353 PHE CG 1 1
7 23365 1 1 136 PHE CZ C 1.988 13.846 -1.685 1.00 . A A . 353 PHE CZ 1 1
7 23366 1 1 136 PHE H H 6.108 12.317 -3.120 1.00 . A A . 353 PHE H 1 1
7 23367 1 1 136 PHE HA H 6.126 9.358 -2.827 1.00 . A A . 353 PHE HA 1 1
7 23368 1 1 136 PHE HB2 H 3.915 9.489 -1.867 1.00 . A A . 353 PHE HB2 1 1
7 23369 1 1 136 PHE HB3 H 5.116 10.338 -0.906 1.00 . A A . 353 PHE HB3 1 1
7 23370 1 1 136 PHE HD1 H 5.260 12.967 -1.332 1.00 . A A . 353 PHE HD1 1 1
7 23371 1 1 136 PHE HD2 H 1.859 10.493 -2.249 1.00 . A A . 353 PHE HD2 1 1
7 23372 1 1 136 PHE HE1 H 3.784 14.950 -1.233 1.00 . A A . 353 PHE HE1 1 1
7 23373 1 1 136 PHE HE2 H 0.385 12.480 -2.142 1.00 . A A . 353 PHE HE2 1 1
7 23374 1 1 136 PHE HZ H 1.341 14.709 -1.633 1.00 . A A . 353 PHE HZ 1 1
7 23375 1 1 136 PHE N N 6.488 11.389 -2.995 1.00 . A A . 353 PHE N 1 1
7 23376 1 1 136 PHE O O 4.961 11.063 -5.179 1.00 . A A . 353 PHE O 1 1
7 23377 1 1 137 VAL C C 2.517 7.866 -5.837 1.00 . A A . 354 VAL C 1 1
7 23378 1 1 137 VAL CA C 3.814 8.657 -5.973 1.00 . A A . 354 VAL CA 1 1
7 23379 1 1 137 VAL CB C 4.827 7.897 -6.841 1.00 . A A . 354 VAL CB 1 1
7 23380 1 1 137 VAL CG1 C 6.077 8.735 -7.107 1.00 . A A . 354 VAL CG1 1 1
7 23381 1 1 137 VAL CG2 C 5.248 6.576 -6.203 1.00 . A A . 354 VAL CG2 1 1
7 23382 1 1 137 VAL H H 4.327 8.236 -3.952 1.00 . A A . 354 VAL H 1 1
7 23383 1 1 137 VAL HA H 3.576 9.597 -6.471 1.00 . A A . 354 VAL HA 1 1
7 23384 1 1 137 VAL HB H 4.352 7.681 -7.798 1.00 . A A . 354 VAL HB 1 1
7 23385 1 1 137 VAL HG11 H 6.734 8.208 -7.797 1.00 . A A . 354 VAL HG11 1 1
7 23386 1 1 137 VAL HG12 H 5.795 9.688 -7.555 1.00 . A A . 354 VAL HG12 1 1
7 23387 1 1 137 VAL HG13 H 6.608 8.915 -6.171 1.00 . A A . 354 VAL HG13 1 1
7 23388 1 1 137 VAL HG21 H 4.375 5.931 -6.101 1.00 . A A . 354 VAL HG21 1 1
7 23389 1 1 137 VAL HG22 H 5.981 6.076 -6.836 1.00 . A A . 354 VAL HG22 1 1
7 23390 1 1 137 VAL HG23 H 5.691 6.758 -5.224 1.00 . A A . 354 VAL HG23 1 1
7 23391 1 1 137 VAL N N 4.370 8.954 -4.662 1.00 . A A . 354 VAL N 1 1
7 23392 1 1 137 VAL O O 2.246 7.265 -4.796 1.00 . A A . 354 VAL O 1 1
7 23393 1 1 138 GLY C C -0.130 7.094 -8.334 1.00 . A A . 355 GLY C 1 1
7 23394 1 1 138 GLY CA C 0.416 7.231 -6.919 1.00 . A A . 355 GLY CA 1 1
7 23395 1 1 138 GLY H H 2.018 8.356 -7.742 1.00 . A A . 355 GLY H 1 1
7 23396 1 1 138 GLY HA2 H 0.491 6.240 -6.470 1.00 . A A . 355 GLY HA2 1 1
7 23397 1 1 138 GLY HA3 H -0.277 7.819 -6.317 1.00 . A A . 355 GLY HA3 1 1
7 23398 1 1 138 GLY N N 1.717 7.874 -6.907 1.00 . A A . 355 GLY N 1 1
7 23399 1 1 138 GLY O O 0.593 6.693 -9.246 1.00 . A A . 355 GLY O 1 1
7 23400 1 1 139 ALA C C -2.402 5.728 -10.028 1.00 . A A . 356 ALA C 1 1
7 23401 1 1 139 ALA CA C -2.212 7.215 -9.701 1.00 . A A . 356 ALA CA 1 1
7 23402 1 1 139 ALA CB C -1.647 8.021 -10.870 1.00 . A A . 356 ALA CB 1 1
7 23403 1 1 139 ALA H H -1.893 7.849 -7.708 1.00 . A A . 356 ALA H 1 1
7 23404 1 1 139 ALA HA H -3.207 7.608 -9.493 1.00 . A A . 356 ALA HA 1 1
7 23405 1 1 139 ALA HB1 H -2.322 7.942 -11.723 1.00 . A A . 356 ALA HB1 1 1
7 23406 1 1 139 ALA HB2 H -1.552 9.068 -10.583 1.00 . A A . 356 ALA HB2 1 1
7 23407 1 1 139 ALA HB3 H -0.667 7.640 -11.158 1.00 . A A . 356 ALA HB3 1 1
7 23408 1 1 139 ALA N N -1.417 7.430 -8.494 1.00 . A A . 356 ALA N 1 1
7 23409 1 1 139 ALA O O -3.070 5.395 -11.005 1.00 . A A . 356 ALA O 1 1
7 23410 1 1 140 LEU C C -1.599 2.794 -7.964 1.00 . A A . 357 LEU C 1 1
7 23411 1 1 140 LEU CA C -2.007 3.405 -9.301 1.00 . A A . 357 LEU CA 1 1
7 23412 1 1 140 LEU CB C -1.159 2.838 -10.448 1.00 . A A . 357 LEU CB 1 1
7 23413 1 1 140 LEU CD1 C -2.705 0.858 -10.788 1.00 . A A . 357 LEU CD1 1 1
7 23414 1 1 140 LEU CD2 C -0.457 0.886 -11.814 1.00 . A A . 357 LEU CD2 1 1
7 23415 1 1 140 LEU CG C -1.258 1.313 -10.588 1.00 . A A . 357 LEU CG 1 1
7 23416 1 1 140 LEU H H -1.218 5.184 -8.477 1.00 . A A . 357 LEU H 1 1
7 23417 1 1 140 LEU HA H -3.061 3.192 -9.482 1.00 . A A . 357 LEU HA 1 1
7 23418 1 1 140 LEU HB2 H -1.492 3.297 -11.379 1.00 . A A . 357 LEU HB2 1 1
7 23419 1 1 140 LEU HB3 H -0.117 3.116 -10.288 1.00 . A A . 357 LEU HB3 1 1
7 23420 1 1 140 LEU HD11 H -2.732 -0.222 -10.937 1.00 . A A . 357 LEU HD11 1 1
7 23421 1 1 140 LEU HD12 H -3.305 1.113 -9.914 1.00 . A A . 357 LEU HD12 1 1
7 23422 1 1 140 LEU HD13 H -3.126 1.352 -11.663 1.00 . A A . 357 LEU HD13 1 1
7 23423 1 1 140 LEU HD21 H -0.891 1.321 -12.714 1.00 . A A . 357 LEU HD21 1 1
7 23424 1 1 140 LEU HD22 H 0.567 1.247 -11.707 1.00 . A A . 357 LEU HD22 1 1
7 23425 1 1 140 LEU HD23 H -0.461 -0.201 -11.893 1.00 . A A . 357 LEU HD23 1 1
7 23426 1 1 140 LEU HG H -0.834 0.831 -9.708 1.00 . A A . 357 LEU HG 1 1
7 23427 1 1 140 LEU N N -1.819 4.845 -9.215 1.00 . A A . 357 LEU N 1 1
7 23428 1 1 140 LEU O O -0.693 3.301 -7.304 1.00 . A A . 357 LEU O 1 1
7 23429 1 1 141 HIS C C -2.019 -0.512 -6.572 1.00 . A A . 358 HIS C 1 1
7 23430 1 1 141 HIS CA C -1.931 0.994 -6.342 1.00 . A A . 358 HIS CA 1 1
7 23431 1 1 141 HIS CB C -2.856 1.438 -5.208 1.00 . A A . 358 HIS CB 1 1
7 23432 1 1 141 HIS CD2 C -1.376 1.283 -3.140 1.00 . A A . 358 HIS CD2 1 1
7 23433 1 1 141 HIS CE1 C -2.403 -0.342 -2.065 1.00 . A A . 358 HIS CE1 1 1
7 23434 1 1 141 HIS CG C -2.453 0.872 -3.871 1.00 . A A . 358 HIS CG 1 1
7 23435 1 1 141 HIS H H -3.023 1.350 -8.126 1.00 . A A . 358 HIS H 1 1
7 23436 1 1 141 HIS HA H -0.907 1.231 -6.057 1.00 . A A . 358 HIS HA 1 1
7 23437 1 1 141 HIS HB2 H -2.836 2.526 -5.138 1.00 . A A . 358 HIS HB2 1 1
7 23438 1 1 141 HIS HB3 H -3.876 1.127 -5.437 1.00 . A A . 358 HIS HB3 1 1
7 23439 1 1 141 HIS HD2 H -0.673 2.060 -3.402 1.00 . A A . 358 HIS HD2 1 1
7 23440 1 1 141 HIS HE1 H -2.638 -1.068 -1.300 1.00 . A A . 358 HIS HE1 1 1
7 23441 1 1 141 HIS HE2 H -0.678 0.558 -1.262 1.00 . A A . 358 HIS HE2 1 1
7 23442 1 1 141 HIS N N -2.263 1.708 -7.565 1.00 . A A . 358 HIS N 1 1
7 23443 1 1 141 HIS ND1 N -3.108 -0.159 -3.190 1.00 . A A . 358 HIS ND1 1 1
7 23444 1 1 141 HIS NE2 N -1.359 0.506 -2.007 1.00 . A A . 358 HIS NE2 1 1
7 23445 1 1 141 HIS O O -2.789 -0.975 -7.415 1.00 . A A . 358 HIS O 1 1
7 23446 1 1 142 GLY C C 0.030 -3.249 -5.151 1.00 . A A . 359 GLY C 1 1
7 23447 1 1 142 GLY CA C -1.146 -2.719 -5.960 1.00 . A A . 359 GLY CA 1 1
7 23448 1 1 142 GLY H H -0.641 -0.838 -5.122 1.00 . A A . 359 GLY H 1 1
7 23449 1 1 142 GLY HA2 H -2.067 -3.179 -5.603 1.00 . A A . 359 GLY HA2 1 1
7 23450 1 1 142 GLY HA3 H -1.003 -2.980 -7.009 1.00 . A A . 359 GLY HA3 1 1
7 23451 1 1 142 GLY N N -1.225 -1.275 -5.821 1.00 . A A . 359 GLY N 1 1
7 23452 1 1 142 GLY O O 0.462 -2.613 -4.189 1.00 . A A . 359 GLY O 1 1
7 23453 1 1 143 MET C C 2.669 -5.555 -5.896 1.00 . A A . 360 MET C 1 1
7 23454 1 1 143 MET CA C 1.684 -5.025 -4.863 1.00 . A A . 360 MET CA 1 1
7 23455 1 1 143 MET CB C 1.230 -6.184 -3.960 1.00 . A A . 360 MET CB 1 1
7 23456 1 1 143 MET CE C -2.020 -6.646 -3.920 1.00 . A A . 360 MET CE 1 1
7 23457 1 1 143 MET CG C 0.371 -5.759 -2.770 1.00 . A A . 360 MET CG 1 1
7 23458 1 1 143 MET H H 0.153 -4.905 -6.325 1.00 . A A . 360 MET H 1 1
7 23459 1 1 143 MET HA H 2.199 -4.272 -4.265 1.00 . A A . 360 MET HA 1 1
7 23460 1 1 143 MET HB2 H 0.687 -6.914 -4.560 1.00 . A A . 360 MET HB2 1 1
7 23461 1 1 143 MET HB3 H 2.123 -6.668 -3.567 1.00 . A A . 360 MET HB3 1 1
7 23462 1 1 143 MET HE1 H -1.474 -6.878 -4.834 1.00 . A A . 360 MET HE1 1 1
7 23463 1 1 143 MET HE2 H -1.952 -7.489 -3.232 1.00 . A A . 360 MET HE2 1 1
7 23464 1 1 143 MET HE3 H -3.066 -6.461 -4.164 1.00 . A A . 360 MET HE3 1 1
7 23465 1 1 143 MET HG2 H 0.274 -6.616 -2.103 1.00 . A A . 360 MET HG2 1 1
7 23466 1 1 143 MET HG3 H 0.899 -4.984 -2.217 1.00 . A A . 360 MET HG3 1 1
7 23467 1 1 143 MET N N 0.549 -4.416 -5.534 1.00 . A A . 360 MET N 1 1
7 23468 1 1 143 MET O O 2.315 -6.376 -6.742 1.00 . A A . 360 MET O 1 1
7 23469 1 1 143 MET SD S -1.308 -5.173 -3.144 1.00 . A A . 360 MET SD 1 1
7 23470 1 1 144 LEU C C 6.318 -5.402 -5.821 1.00 . A A . 361 LEU C 1 1
7 23471 1 1 144 LEU CA C 5.021 -5.558 -6.618 1.00 . A A . 361 LEU CA 1 1
7 23472 1 1 144 LEU CB C 5.041 -4.899 -8.009 1.00 . A A . 361 LEU CB 1 1
7 23473 1 1 144 LEU CD1 C 4.017 -2.619 -7.411 1.00 . A A . 361 LEU CD1 1 1
7 23474 1 1 144 LEU CD2 C 6.486 -2.854 -7.629 1.00 . A A . 361 LEU CD2 1 1
7 23475 1 1 144 LEU CG C 5.141 -3.371 -8.122 1.00 . A A . 361 LEU CG 1 1
7 23476 1 1 144 LEU H H 4.103 -4.345 -5.148 1.00 . A A . 361 LEU H 1 1
7 23477 1 1 144 LEU HA H 4.878 -6.627 -6.776 1.00 . A A . 361 LEU HA 1 1
7 23478 1 1 144 LEU HB2 H 5.866 -5.332 -8.574 1.00 . A A . 361 LEU HB2 1 1
7 23479 1 1 144 LEU HB3 H 4.121 -5.195 -8.513 1.00 . A A . 361 LEU HB3 1 1
7 23480 1 1 144 LEU HD11 H 4.113 -2.707 -6.329 1.00 . A A . 361 LEU HD11 1 1
7 23481 1 1 144 LEU HD12 H 4.060 -1.563 -7.679 1.00 . A A . 361 LEU HD12 1 1
7 23482 1 1 144 LEU HD13 H 3.051 -3.016 -7.726 1.00 . A A . 361 LEU HD13 1 1
7 23483 1 1 144 LEU HD21 H 6.581 -1.800 -7.893 1.00 . A A . 361 LEU HD21 1 1
7 23484 1 1 144 LEU HD22 H 6.550 -2.956 -6.546 1.00 . A A . 361 LEU HD22 1 1
7 23485 1 1 144 LEU HD23 H 7.292 -3.411 -8.103 1.00 . A A . 361 LEU HD23 1 1
7 23486 1 1 144 LEU HG H 5.069 -3.133 -9.184 1.00 . A A . 361 LEU HG 1 1
7 23487 1 1 144 LEU N N 3.909 -5.078 -5.815 1.00 . A A . 361 LEU N 1 1
7 23488 1 1 144 LEU O O 6.345 -4.712 -4.799 1.00 . A A . 361 LEU O 1 1
7 23489 1 1 145 ASN C C 9.370 -4.759 -5.517 1.00 . A A . 362 ASN C 1 1
7 23490 1 1 145 ASN CA C 8.636 -6.098 -5.515 1.00 . A A . 362 ASN CA 1 1
7 23491 1 1 145 ASN CB C 9.534 -7.201 -6.075 1.00 . A A . 362 ASN CB 1 1
7 23492 1 1 145 ASN CG C 8.890 -8.580 -5.990 1.00 . A A . 362 ASN CG 1 1
7 23493 1 1 145 ASN H H 7.361 -6.519 -7.167 1.00 . A A . 362 ASN H 1 1
7 23494 1 1 145 ASN HA H 8.391 -6.344 -4.482 1.00 . A A . 362 ASN HA 1 1
7 23495 1 1 145 ASN HB2 H 9.757 -6.986 -7.120 1.00 . A A . 362 ASN HB2 1 1
7 23496 1 1 145 ASN HB3 H 10.470 -7.227 -5.519 1.00 . A A . 362 ASN HB3 1 1
7 23497 1 1 145 ASN HD21 H 10.324 -9.370 -7.200 1.00 . A A . 362 ASN HD21 1 1
7 23498 1 1 145 ASN HD22 H 9.095 -10.487 -6.644 1.00 . A A . 362 ASN HD22 1 1
7 23499 1 1 145 ASN N N 7.398 -6.040 -6.279 1.00 . A A . 362 ASN N 1 1
7 23500 1 1 145 ASN ND2 N 9.488 -9.556 -6.666 1.00 . A A . 362 ASN ND2 1 1
7 23501 1 1 145 ASN O O 9.397 -4.054 -6.524 1.00 . A A . 362 ASN O 1 1
7 23502 1 1 145 ASN OD1 O 7.877 -8.772 -5.327 1.00 . A A . 362 ASN OD1 1 1
7 23503 1 1 146 ALA C C 12.153 -3.417 -4.854 1.00 . A A . 363 ALA C 1 1
7 23504 1 1 146 ALA CA C 10.767 -3.199 -4.252 1.00 . A A . 363 ALA CA 1 1
7 23505 1 1 146 ALA CB C 10.856 -2.818 -2.776 1.00 . A A . 363 ALA CB 1 1
7 23506 1 1 146 ALA H H 9.888 -5.006 -3.565 1.00 . A A . 363 ALA H 1 1
7 23507 1 1 146 ALA HA H 10.277 -2.389 -4.793 1.00 . A A . 363 ALA HA 1 1
7 23508 1 1 146 ALA HB1 H 11.473 -1.926 -2.668 1.00 . A A . 363 ALA HB1 1 1
7 23509 1 1 146 ALA HB2 H 9.859 -2.614 -2.385 1.00 . A A . 363 ALA HB2 1 1
7 23510 1 1 146 ALA HB3 H 11.309 -3.635 -2.216 1.00 . A A . 363 ALA HB3 1 1
7 23511 1 1 146 ALA N N 9.970 -4.411 -4.376 1.00 . A A . 363 ALA N 1 1
7 23512 1 1 146 ALA O O 12.833 -2.455 -5.208 1.00 . A A . 363 ALA O 1 1
7 23513 1 1 147 GLU C C 13.638 -4.830 -7.156 1.00 . A A . 364 GLU C 1 1
7 23514 1 1 147 GLU CA C 13.815 -5.020 -5.652 1.00 . A A . 364 GLU CA 1 1
7 23515 1 1 147 GLU CB C 14.171 -6.469 -5.314 1.00 . A A . 364 GLU CB 1 1
7 23516 1 1 147 GLU CD C 15.915 -8.275 -5.535 1.00 . A A . 364 GLU CD 1 1
7 23517 1 1 147 GLU CG C 15.486 -6.877 -5.975 1.00 . A A . 364 GLU CG 1 1
7 23518 1 1 147 GLU H H 12.013 -5.429 -4.600 1.00 . A A . 364 GLU H 1 1
7 23519 1 1 147 GLU HA H 14.607 -4.361 -5.296 1.00 . A A . 364 GLU HA 1 1
7 23520 1 1 147 GLU HB2 H 14.271 -6.570 -4.234 1.00 . A A . 364 GLU HB2 1 1
7 23521 1 1 147 GLU HB3 H 13.378 -7.131 -5.661 1.00 . A A . 364 GLU HB3 1 1
7 23522 1 1 147 GLU HG2 H 15.367 -6.865 -7.058 1.00 . A A . 364 GLU HG2 1 1
7 23523 1 1 147 GLU HG3 H 16.263 -6.162 -5.702 1.00 . A A . 364 GLU HG3 1 1
7 23524 1 1 147 GLU N N 12.574 -4.680 -4.981 1.00 . A A . 364 GLU N 1 1
7 23525 1 1 147 GLU O O 14.590 -4.512 -7.862 1.00 . A A . 364 GLU O 1 1
7 23526 1 1 147 GLU OE1 O 15.308 -9.252 -6.030 1.00 . A A . 364 GLU OE1 1 1
7 23527 1 1 147 GLU OE2 O 16.846 -8.354 -4.703 1.00 . A A . 364 GLU OE2 1 1
7 23528 1 1 148 ALA C C 12.025 -3.298 -9.317 1.00 . A A . 365 ALA C 1 1
7 23529 1 1 148 ALA CA C 12.100 -4.797 -9.046 1.00 . A A . 365 ALA CA 1 1
7 23530 1 1 148 ALA CB C 10.784 -5.490 -9.392 1.00 . A A . 365 ALA CB 1 1
7 23531 1 1 148 ALA H H 11.663 -5.313 -7.030 1.00 . A A . 365 ALA H 1 1
7 23532 1 1 148 ALA HA H 12.891 -5.228 -9.659 1.00 . A A . 365 ALA HA 1 1
7 23533 1 1 148 ALA HB1 H 9.975 -5.078 -8.789 1.00 . A A . 365 ALA HB1 1 1
7 23534 1 1 148 ALA HB2 H 10.561 -5.334 -10.448 1.00 . A A . 365 ALA HB2 1 1
7 23535 1 1 148 ALA HB3 H 10.875 -6.559 -9.202 1.00 . A A . 365 ALA HB3 1 1
7 23536 1 1 148 ALA N N 12.407 -5.017 -7.646 1.00 . A A . 365 ALA N 1 1
7 23537 1 1 148 ALA O O 12.409 -2.856 -10.396 1.00 . A A . 365 ALA O 1 1
7 23538 1 1 149 LEU C C 12.865 -0.497 -8.649 1.00 . A A . 366 LEU C 1 1
7 23539 1 1 149 LEU CA C 11.452 -1.064 -8.518 1.00 . A A . 366 LEU CA 1 1
7 23540 1 1 149 LEU CB C 10.697 -0.487 -7.319 1.00 . A A . 366 LEU CB 1 1
7 23541 1 1 149 LEU CD1 C 11.323 1.987 -7.533 1.00 . A A . 366 LEU CD1 1 1
7 23542 1 1 149 LEU CD2 C 9.359 1.115 -8.751 1.00 . A A . 366 LEU CD2 1 1
7 23543 1 1 149 LEU CG C 10.197 0.958 -7.486 1.00 . A A . 366 LEU CG 1 1
7 23544 1 1 149 LEU H H 11.218 -2.922 -7.491 1.00 . A A . 366 LEU H 1 1
7 23545 1 1 149 LEU HA H 10.896 -0.857 -9.433 1.00 . A A . 366 LEU HA 1 1
7 23546 1 1 149 LEU HB2 H 9.824 -1.115 -7.141 1.00 . A A . 366 LEU HB2 1 1
7 23547 1 1 149 LEU HB3 H 11.332 -0.543 -6.435 1.00 . A A . 366 LEU HB3 1 1
7 23548 1 1 149 LEU HD11 H 10.898 2.986 -7.423 1.00 . A A . 366 LEU HD11 1 1
7 23549 1 1 149 LEU HD12 H 12.030 1.805 -6.723 1.00 . A A . 366 LEU HD12 1 1
7 23550 1 1 149 LEU HD13 H 11.839 1.936 -8.491 1.00 . A A . 366 LEU HD13 1 1
7 23551 1 1 149 LEU HD21 H 8.599 0.335 -8.785 1.00 . A A . 366 LEU HD21 1 1
7 23552 1 1 149 LEU HD22 H 8.881 2.094 -8.754 1.00 . A A . 366 LEU HD22 1 1
7 23553 1 1 149 LEU HD23 H 9.999 1.041 -9.631 1.00 . A A . 366 LEU HD23 1 1
7 23554 1 1 149 LEU HG H 9.571 1.185 -6.623 1.00 . A A . 366 LEU HG 1 1
7 23555 1 1 149 LEU N N 11.538 -2.508 -8.355 1.00 . A A . 366 LEU N 1 1
7 23556 1 1 149 LEU O O 13.135 0.328 -9.520 1.00 . A A . 366 LEU O 1 1
7 23557 1 1 150 ALA C C 15.778 -0.908 -9.197 1.00 . A A . 367 ALA C 1 1
7 23558 1 1 150 ALA CA C 15.163 -0.546 -7.843 1.00 . A A . 367 ALA CA 1 1
7 23559 1 1 150 ALA CB C 15.909 -1.272 -6.723 1.00 . A A . 367 ALA CB 1 1
7 23560 1 1 150 ALA H H 13.491 -1.586 -7.049 1.00 . A A . 367 ALA H 1 1
7 23561 1 1 150 ALA HA H 15.232 0.530 -7.683 1.00 . A A . 367 ALA HA 1 1
7 23562 1 1 150 ALA HB1 H 15.917 -2.345 -6.916 1.00 . A A . 367 ALA HB1 1 1
7 23563 1 1 150 ALA HB2 H 16.936 -0.908 -6.667 1.00 . A A . 367 ALA HB2 1 1
7 23564 1 1 150 ALA HB3 H 15.404 -1.097 -5.773 1.00 . A A . 367 ALA HB3 1 1
7 23565 1 1 150 ALA N N 13.770 -0.949 -7.781 1.00 . A A . 367 ALA N 1 1
7 23566 1 1 150 ALA O O 16.618 -0.169 -9.706 1.00 . A A . 367 ALA O 1 1
7 23567 1 1 151 ALA C C 15.396 -1.836 -12.264 1.00 . A A . 368 ALA C 1 1
7 23568 1 1 151 ALA CA C 15.957 -2.524 -11.019 1.00 . A A . 368 ALA CA 1 1
7 23569 1 1 151 ALA CB C 15.758 -4.034 -11.089 1.00 . A A . 368 ALA CB 1 1
7 23570 1 1 151 ALA H H 14.637 -2.591 -9.353 1.00 . A A . 368 ALA H 1 1
7 23571 1 1 151 ALA HA H 17.029 -2.326 -10.984 1.00 . A A . 368 ALA HA 1 1
7 23572 1 1 151 ALA HB1 H 14.692 -4.257 -11.136 1.00 . A A . 368 ALA HB1 1 1
7 23573 1 1 151 ALA HB2 H 16.244 -4.427 -11.983 1.00 . A A . 368 ALA HB2 1 1
7 23574 1 1 151 ALA HB3 H 16.195 -4.507 -10.210 1.00 . A A . 368 ALA HB3 1 1
7 23575 1 1 151 ALA N N 15.364 -2.037 -9.783 1.00 . A A . 368 ALA N 1 1
7 23576 1 1 151 ALA O O 16.155 -1.541 -13.188 1.00 . A A . 368 ALA O 1 1
7 23577 1 1 152 ILE C C 13.961 0.479 -13.646 1.00 . A A . 369 ILE C 1 1
7 23578 1 1 152 ILE CA C 13.507 -0.968 -13.506 1.00 . A A . 369 ILE CA 1 1
7 23579 1 1 152 ILE CB C 11.972 -1.051 -13.505 1.00 . A A . 369 ILE CB 1 1
7 23580 1 1 152 ILE CD1 C 9.853 -0.337 -12.340 1.00 . A A . 369 ILE CD1 1 1
7 23581 1 1 152 ILE CG1 C 11.377 -0.283 -12.321 1.00 . A A . 369 ILE CG1 1 1
7 23582 1 1 152 ILE CG2 C 11.510 -2.510 -13.510 1.00 . A A . 369 ILE CG2 1 1
7 23583 1 1 152 ILE H H 13.488 -1.804 -11.534 1.00 . A A . 369 ILE H 1 1
7 23584 1 1 152 ILE HA H 13.873 -1.511 -14.377 1.00 . A A . 369 ILE HA 1 1
7 23585 1 1 152 ILE HB H 11.613 -0.584 -14.422 1.00 . A A . 369 ILE HB 1 1
7 23586 1 1 152 ILE HD11 H 9.518 -1.357 -12.146 1.00 . A A . 369 ILE HD11 1 1
7 23587 1 1 152 ILE HD12 H 9.447 0.326 -11.577 1.00 . A A . 369 ILE HD12 1 1
7 23588 1 1 152 ILE HD13 H 9.499 -0.020 -13.321 1.00 . A A . 369 ILE HD13 1 1
7 23589 1 1 152 ILE HG12 H 11.747 -0.702 -11.385 1.00 . A A . 369 ILE HG12 1 1
7 23590 1 1 152 ILE HG13 H 11.675 0.764 -12.390 1.00 . A A . 369 ILE HG13 1 1
7 23591 1 1 152 ILE HG21 H 10.424 -2.555 -13.606 1.00 . A A . 369 ILE HG21 1 1
7 23592 1 1 152 ILE HG22 H 11.953 -3.021 -14.364 1.00 . A A . 369 ILE HG22 1 1
7 23593 1 1 152 ILE HG23 H 11.819 -3.013 -12.595 1.00 . A A . 369 ILE HG23 1 1
7 23594 1 1 152 ILE N N 14.086 -1.573 -12.315 1.00 . A A . 369 ILE N 1 1
7 23595 1 1 152 ILE O O 14.016 0.986 -14.763 1.00 . A A . 369 ILE O 1 1
7 23596 1 1 153 LEU C C 16.286 2.573 -12.788 1.00 . A A . 370 LEU C 1 1
7 23597 1 1 153 LEU CA C 14.771 2.525 -12.614 1.00 . A A . 370 LEU CA 1 1
7 23598 1 1 153 LEU CB C 14.320 3.304 -11.376 1.00 . A A . 370 LEU CB 1 1
7 23599 1 1 153 LEU CD1 C 12.424 4.280 -10.104 1.00 . A A . 370 LEU CD1 1 1
7 23600 1 1 153 LEU CD2 C 12.123 3.853 -12.527 1.00 . A A . 370 LEU CD2 1 1
7 23601 1 1 153 LEU CG C 12.792 3.344 -11.247 1.00 . A A . 370 LEU CG 1 1
7 23602 1 1 153 LEU H H 14.223 0.711 -11.635 1.00 . A A . 370 LEU H 1 1
7 23603 1 1 153 LEU HA H 14.335 3.001 -13.492 1.00 . A A . 370 LEU HA 1 1
7 23604 1 1 153 LEU HB2 H 14.739 2.841 -10.482 1.00 . A A . 370 LEU HB2 1 1
7 23605 1 1 153 LEU HB3 H 14.688 4.326 -11.451 1.00 . A A . 370 LEU HB3 1 1
7 23606 1 1 153 LEU HD11 H 12.781 5.285 -10.334 1.00 . A A . 370 LEU HD11 1 1
7 23607 1 1 153 LEU HD12 H 11.340 4.297 -9.989 1.00 . A A . 370 LEU HD12 1 1
7 23608 1 1 153 LEU HD13 H 12.890 3.929 -9.183 1.00 . A A . 370 LEU HD13 1 1
7 23609 1 1 153 LEU HD21 H 12.553 4.814 -12.807 1.00 . A A . 370 LEU HD21 1 1
7 23610 1 1 153 LEU HD22 H 12.263 3.138 -13.338 1.00 . A A . 370 LEU HD22 1 1
7 23611 1 1 153 LEU HD23 H 11.054 3.971 -12.356 1.00 . A A . 370 LEU HD23 1 1
7 23612 1 1 153 LEU HG H 12.413 2.348 -11.022 1.00 . A A . 370 LEU HG 1 1
7 23613 1 1 153 LEU N N 14.297 1.153 -12.541 1.00 . A A . 370 LEU N 1 1
7 23614 1 1 153 LEU O O 16.817 3.583 -13.243 1.00 . A A . 370 LEU O 1 1
7 23615 1 1 154 ASN C C 18.636 1.114 -14.204 1.00 . A A . 371 ASN C 1 1
7 23616 1 1 154 ASN CA C 18.416 1.398 -12.716 1.00 . A A . 371 ASN CA 1 1
7 23617 1 1 154 ASN CB C 19.022 0.299 -11.838 1.00 . A A . 371 ASN CB 1 1
7 23618 1 1 154 ASN CG C 20.543 0.280 -11.888 1.00 . A A . 371 ASN CG 1 1
7 23619 1 1 154 ASN H H 16.538 0.713 -11.982 1.00 . A A . 371 ASN H 1 1
7 23620 1 1 154 ASN HA H 18.883 2.352 -12.467 1.00 . A A . 371 ASN HA 1 1
7 23621 1 1 154 ASN HB2 H 18.733 0.471 -10.802 1.00 . A A . 371 ASN HB2 1 1
7 23622 1 1 154 ASN HB3 H 18.638 -0.671 -12.153 1.00 . A A . 371 ASN HB3 1 1
7 23623 1 1 154 ASN HD21 H 20.576 -1.641 -11.232 1.00 . A A . 371 ASN HD21 1 1
7 23624 1 1 154 ASN HD22 H 22.144 -0.914 -11.537 1.00 . A A . 371 ASN HD22 1 1
7 23625 1 1 154 ASN N N 16.993 1.491 -12.440 1.00 . A A . 371 ASN N 1 1
7 23626 1 1 154 ASN ND2 N 21.136 -0.852 -11.524 1.00 . A A . 371 ASN ND2 1 1
7 23627 1 1 154 ASN O O 19.742 1.284 -14.715 1.00 . A A . 371 ASN O 1 1
7 23628 1 1 154 ASN OD1 O 21.187 1.263 -12.248 1.00 . A A . 371 ASN OD1 1 1
7 23629 1 1 155 ASP C C 16.930 1.440 -17.176 1.00 . A A . 372 ASP C 1 1
7 23630 1 1 155 ASP CA C 17.666 0.396 -16.336 1.00 . A A . 372 ASP CA 1 1
7 23631 1 1 155 ASP CB C 17.108 -1.003 -16.588 1.00 . A A . 372 ASP CB 1 1
7 23632 1 1 155 ASP CG C 17.230 -1.395 -18.056 1.00 . A A . 372 ASP CG 1 1
7 23633 1 1 155 ASP H H 16.702 0.515 -14.451 1.00 . A A . 372 ASP H 1 1
7 23634 1 1 155 ASP HA H 18.711 0.394 -16.644 1.00 . A A . 372 ASP HA 1 1
7 23635 1 1 155 ASP HB2 H 17.654 -1.722 -15.978 1.00 . A A . 372 ASP HB2 1 1
7 23636 1 1 155 ASP HB3 H 16.057 -1.028 -16.296 1.00 . A A . 372 ASP HB3 1 1
7 23637 1 1 155 ASP N N 17.586 0.677 -14.911 1.00 . A A . 372 ASP N 1 1
7 23638 1 1 155 ASP O O 17.296 1.660 -18.328 1.00 . A A . 372 ASP O 1 1
7 23639 1 1 155 ASP OD1 O 18.349 -1.774 -18.461 1.00 . A A . 372 ASP OD1 1 1
7 23640 1 1 155 ASP OD2 O 16.200 -1.310 -18.764 1.00 . A A . 372 ASP OD2 1 1
7 23641 1 1 156 LEU C C 15.922 4.390 -17.523 1.00 . A A . 373 LEU C 1 1
7 23642 1 1 156 LEU CA C 15.136 3.087 -17.372 1.00 . A A . 373 LEU CA 1 1
7 23643 1 1 156 LEU CB C 13.784 3.303 -16.689 1.00 . A A . 373 LEU CB 1 1
7 23644 1 1 156 LEU CD1 C 12.654 3.691 -18.896 1.00 . A A . 373 LEU CD1 1 1
7 23645 1 1 156 LEU CD2 C 11.522 4.315 -16.779 1.00 . A A . 373 LEU CD2 1 1
7 23646 1 1 156 LEU CG C 12.871 4.235 -17.487 1.00 . A A . 373 LEU CG 1 1
7 23647 1 1 156 LEU H H 15.602 1.895 -15.684 1.00 . A A . 373 LEU H 1 1
7 23648 1 1 156 LEU HA H 14.953 2.686 -18.370 1.00 . A A . 373 LEU HA 1 1
7 23649 1 1 156 LEU HB2 H 13.286 2.339 -16.594 1.00 . A A . 373 LEU HB2 1 1
7 23650 1 1 156 LEU HB3 H 13.935 3.716 -15.692 1.00 . A A . 373 LEU HB3 1 1
7 23651 1 1 156 LEU HD11 H 12.363 2.642 -18.848 1.00 . A A . 373 LEU HD11 1 1
7 23652 1 1 156 LEU HD12 H 11.863 4.259 -19.384 1.00 . A A . 373 LEU HD12 1 1
7 23653 1 1 156 LEU HD13 H 13.570 3.789 -19.479 1.00 . A A . 373 LEU HD13 1 1
7 23654 1 1 156 LEU HD21 H 11.659 4.704 -15.771 1.00 . A A . 373 LEU HD21 1 1
7 23655 1 1 156 LEU HD22 H 10.859 4.974 -17.338 1.00 . A A . 373 LEU HD22 1 1
7 23656 1 1 156 LEU HD23 H 11.080 3.319 -16.722 1.00 . A A . 373 LEU HD23 1 1
7 23657 1 1 156 LEU HG H 13.308 5.232 -17.547 1.00 . A A . 373 LEU HG 1 1
7 23658 1 1 156 LEU N N 15.894 2.093 -16.631 1.00 . A A . 373 LEU N 1 1
7 23659 1 1 156 LEU O O 16.216 4.805 -18.644 1.00 . A A . 373 LEU O 1 1
7 23660 1 1 157 PHE C C 17.661 6.467 -15.003 1.00 . A A . 374 PHE C 1 1
7 23661 1 1 157 PHE CA C 17.084 6.235 -16.399 1.00 . A A . 374 PHE CA 1 1
7 23662 1 1 157 PHE CB C 16.241 7.447 -16.807 1.00 . A A . 374 PHE CB 1 1
7 23663 1 1 157 PHE CD1 C 17.283 9.488 -15.744 1.00 . A A . 374 PHE CD1 1 1
7 23664 1 1 157 PHE CD2 C 17.559 9.146 -18.130 1.00 . A A . 374 PHE CD2 1 1
7 23665 1 1 157 PHE CE1 C 18.031 10.670 -15.823 1.00 . A A . 374 PHE CE1 1 1
7 23666 1 1 157 PHE CE2 C 18.306 10.332 -18.214 1.00 . A A . 374 PHE CE2 1 1
7 23667 1 1 157 PHE CG C 17.046 8.725 -16.896 1.00 . A A . 374 PHE CG 1 1
7 23668 1 1 157 PHE CZ C 18.543 11.089 -17.060 1.00 . A A . 374 PHE CZ 1 1
7 23669 1 1 157 PHE H H 15.947 4.678 -15.509 1.00 . A A . 374 PHE H 1 1
7 23670 1 1 157 PHE HA H 17.897 6.116 -17.114 1.00 . A A . 374 PHE HA 1 1
7 23671 1 1 157 PHE HB2 H 15.791 7.255 -17.781 1.00 . A A . 374 PHE HB2 1 1
7 23672 1 1 157 PHE HB3 H 15.444 7.584 -16.076 1.00 . A A . 374 PHE HB3 1 1
7 23673 1 1 157 PHE HD1 H 16.888 9.169 -14.791 1.00 . A A . 374 PHE HD1 1 1
7 23674 1 1 157 PHE HD2 H 17.379 8.560 -19.018 1.00 . A A . 374 PHE HD2 1 1
7 23675 1 1 157 PHE HE1 H 18.219 11.259 -14.938 1.00 . A A . 374 PHE HE1 1 1
7 23676 1 1 157 PHE HE2 H 18.699 10.656 -19.166 1.00 . A A . 374 PHE HE2 1 1
7 23677 1 1 157 PHE HZ H 19.117 12.002 -17.123 1.00 . A A . 374 PHE HZ 1 1
7 23678 1 1 157 PHE N N 16.260 5.032 -16.400 1.00 . A A . 374 PHE N 1 1
7 23679 1 1 157 PHE O O 16.934 6.395 -14.012 1.00 . A A . 374 PHE O 1 1
7 23680 1 1 158 GLY C C 19.599 5.797 -12.739 1.00 . A A . 375 GLY C 1 1
7 23681 1 1 158 GLY CA C 19.620 7.019 -13.652 1.00 . A A . 375 GLY CA 1 1
7 23682 1 1 158 GLY H H 19.521 6.784 -15.763 1.00 . A A . 375 GLY H 1 1
7 23683 1 1 158 GLY HA2 H 20.654 7.315 -13.828 1.00 . A A . 375 GLY HA2 1 1
7 23684 1 1 158 GLY HA3 H 19.106 7.842 -13.155 1.00 . A A . 375 GLY HA3 1 1
7 23685 1 1 158 GLY N N 18.963 6.750 -14.923 1.00 . A A . 375 GLY N 1 1
7 23686 1 1 158 GLY O O 19.780 4.667 -13.195 1.00 . A A . 375 GLY O 1 1
7 23687 1 1 159 GLY C C 18.688 5.544 -9.156 1.00 . A A . 376 GLY C 1 1
7 23688 1 1 159 GLY CA C 19.275 4.977 -10.444 1.00 . A A . 376 GLY CA 1 1
7 23689 1 1 159 GLY H H 19.248 6.978 -11.122 1.00 . A A . 376 GLY H 1 1
7 23690 1 1 159 GLY HA2 H 18.628 4.182 -10.815 1.00 . A A . 376 GLY HA2 1 1
7 23691 1 1 159 GLY HA3 H 20.263 4.568 -10.238 1.00 . A A . 376 GLY HA3 1 1
7 23692 1 1 159 GLY N N 19.372 6.029 -11.443 1.00 . A A . 376 GLY N 1 1
7 23693 1 1 159 GLY O O 18.885 6.717 -8.840 1.00 . A A . 376 GLY O 1 1
7 23694 1 1 160 VAL C C 18.033 4.602 -5.957 1.00 . A A . 377 VAL C 1 1
7 23695 1 1 160 VAL CA C 17.273 5.098 -7.191 1.00 . A A . 377 VAL CA 1 1
7 23696 1 1 160 VAL CB C 15.828 4.579 -7.266 1.00 . A A . 377 VAL CB 1 1
7 23697 1 1 160 VAL CG1 C 15.725 3.073 -7.024 1.00 . A A . 377 VAL CG1 1 1
7 23698 1 1 160 VAL CG2 C 14.932 5.260 -6.246 1.00 . A A . 377 VAL CG2 1 1
7 23699 1 1 160 VAL H H 17.878 3.742 -8.712 1.00 . A A . 377 VAL H 1 1
7 23700 1 1 160 VAL HA H 17.236 6.187 -7.154 1.00 . A A . 377 VAL HA 1 1
7 23701 1 1 160 VAL HB H 15.439 4.796 -8.260 1.00 . A A . 377 VAL HB 1 1
7 23702 1 1 160 VAL HG11 H 16.314 2.539 -7.771 1.00 . A A . 377 VAL HG11 1 1
7 23703 1 1 160 VAL HG12 H 16.086 2.839 -6.022 1.00 . A A . 377 VAL HG12 1 1
7 23704 1 1 160 VAL HG13 H 14.678 2.781 -7.099 1.00 . A A . 377 VAL HG13 1 1
7 23705 1 1 160 VAL HG21 H 14.957 6.340 -6.393 1.00 . A A . 377 VAL HG21 1 1
7 23706 1 1 160 VAL HG22 H 13.914 4.900 -6.391 1.00 . A A . 377 VAL HG22 1 1
7 23707 1 1 160 VAL HG23 H 15.260 5.012 -5.236 1.00 . A A . 377 VAL HG23 1 1
7 23708 1 1 160 VAL N N 17.965 4.703 -8.413 1.00 . A A . 377 VAL N 1 1
7 23709 1 1 160 VAL O O 18.810 3.655 -6.055 1.00 . A A . 377 VAL O 1 1
7 23710 1 1 161 VAL C C 17.557 4.366 -2.477 1.00 . A A . 378 VAL C 1 1
7 23711 1 1 161 VAL CA C 18.510 4.854 -3.566 1.00 . A A . 378 VAL CA 1 1
7 23712 1 1 161 VAL CB C 19.400 5.989 -3.049 1.00 . A A . 378 VAL CB 1 1
7 23713 1 1 161 VAL CG1 C 20.460 6.342 -4.093 1.00 . A A . 378 VAL CG1 1 1
7 23714 1 1 161 VAL CG2 C 18.587 7.242 -2.728 1.00 . A A . 378 VAL CG2 1 1
7 23715 1 1 161 VAL H H 17.155 5.995 -4.758 1.00 . A A . 378 VAL H 1 1
7 23716 1 1 161 VAL HA H 19.169 4.017 -3.799 1.00 . A A . 378 VAL HA 1 1
7 23717 1 1 161 VAL HB H 19.907 5.653 -2.145 1.00 . A A . 378 VAL HB 1 1
7 23718 1 1 161 VAL HG11 H 19.982 6.756 -4.982 1.00 . A A . 378 VAL HG11 1 1
7 23719 1 1 161 VAL HG12 H 21.149 7.077 -3.676 1.00 . A A . 378 VAL HG12 1 1
7 23720 1 1 161 VAL HG13 H 21.013 5.442 -4.362 1.00 . A A . 378 VAL HG13 1 1
7 23721 1 1 161 VAL HG21 H 18.132 7.636 -3.638 1.00 . A A . 378 VAL HG21 1 1
7 23722 1 1 161 VAL HG22 H 17.802 7.005 -2.010 1.00 . A A . 378 VAL HG22 1 1
7 23723 1 1 161 VAL HG23 H 19.244 8.000 -2.301 1.00 . A A . 378 VAL HG23 1 1
7 23724 1 1 161 VAL N N 17.816 5.233 -4.796 1.00 . A A . 378 VAL N 1 1
7 23725 1 1 161 VAL O O 18.007 3.898 -1.436 1.00 . A A . 378 VAL O 1 1
7 23726 1 1 162 TYR C C 13.934 3.710 -2.540 1.00 . A A . 379 TYR C 1 1
7 23727 1 1 162 TYR CA C 15.259 3.874 -1.806 1.00 . A A . 379 TYR CA 1 1
7 23728 1 1 162 TYR CB C 15.083 4.805 -0.604 1.00 . A A . 379 TYR CB 1 1
7 23729 1 1 162 TYR CD1 C 12.679 4.586 0.137 1.00 . A A . 379 TYR CD1 1 1
7 23730 1 1 162 TYR CD2 C 14.443 3.844 1.635 1.00 . A A . 379 TYR CD2 1 1
7 23731 1 1 162 TYR CE1 C 11.716 4.255 1.100 1.00 . A A . 379 TYR CE1 1 1
7 23732 1 1 162 TYR CE2 C 13.483 3.518 2.606 1.00 . A A . 379 TYR CE2 1 1
7 23733 1 1 162 TYR CG C 14.043 4.393 0.411 1.00 . A A . 379 TYR CG 1 1
7 23734 1 1 162 TYR CZ C 12.118 3.738 2.348 1.00 . A A . 379 TYR CZ 1 1
7 23735 1 1 162 TYR H H 15.912 4.961 -3.520 1.00 . A A . 379 TYR H 1 1
7 23736 1 1 162 TYR HA H 15.608 2.897 -1.474 1.00 . A A . 379 TYR HA 1 1
7 23737 1 1 162 TYR HB2 H 16.040 4.889 -0.089 1.00 . A A . 379 TYR HB2 1 1
7 23738 1 1 162 TYR HB3 H 14.814 5.792 -0.980 1.00 . A A . 379 TYR HB3 1 1
7 23739 1 1 162 TYR HD1 H 12.371 4.999 -0.812 1.00 . A A . 379 TYR HD1 1 1
7 23740 1 1 162 TYR HD2 H 15.491 3.682 1.836 1.00 . A A . 379 TYR HD2 1 1
7 23741 1 1 162 TYR HE1 H 10.668 4.399 0.886 1.00 . A A . 379 TYR HE1 1 1
7 23742 1 1 162 TYR HE2 H 13.794 3.102 3.552 1.00 . A A . 379 TYR HE2 1 1
7 23743 1 1 162 TYR HH H 11.572 3.101 4.104 1.00 . A A . 379 TYR HH 1 1
7 23744 1 1 162 TYR N N 16.243 4.464 -2.705 1.00 . A A . 379 TYR N 1 1
7 23745 1 1 162 TYR O O 13.495 4.640 -3.211 1.00 . A A . 379 TYR O 1 1
7 23746 1 1 162 TYR OH O 11.184 3.453 3.300 1.00 . A A . 379 TYR OH 1 1
7 23747 1 1 163 ALA C C 10.961 1.912 -1.995 1.00 . A A . 380 ALA C 1 1
7 23748 1 1 163 ALA CA C 12.012 2.292 -3.034 1.00 . A A . 380 ALA CA 1 1
7 23749 1 1 163 ALA CB C 12.170 1.216 -4.102 1.00 . A A . 380 ALA CB 1 1
7 23750 1 1 163 ALA H H 13.706 1.783 -1.883 1.00 . A A . 380 ALA H 1 1
7 23751 1 1 163 ALA HA H 11.675 3.204 -3.526 1.00 . A A . 380 ALA HA 1 1
7 23752 1 1 163 ALA HB1 H 12.433 0.266 -3.636 1.00 . A A . 380 ALA HB1 1 1
7 23753 1 1 163 ALA HB2 H 11.234 1.093 -4.647 1.00 . A A . 380 ALA HB2 1 1
7 23754 1 1 163 ALA HB3 H 12.965 1.498 -4.792 1.00 . A A . 380 ALA HB3 1 1
7 23755 1 1 163 ALA N N 13.300 2.542 -2.412 1.00 . A A . 380 ALA N 1 1
7 23756 1 1 163 ALA O O 11.270 1.290 -0.979 1.00 . A A . 380 ALA O 1 1
7 23757 1 1 164 GLY C C 7.281 2.069 -2.168 1.00 . A A . 381 GLY C 1 1
7 23758 1 1 164 GLY CA C 8.584 2.059 -1.375 1.00 . A A . 381 GLY CA 1 1
7 23759 1 1 164 GLY H H 9.526 2.793 -3.122 1.00 . A A . 381 GLY H 1 1
7 23760 1 1 164 GLY HA2 H 8.699 1.090 -0.892 1.00 . A A . 381 GLY HA2 1 1
7 23761 1 1 164 GLY HA3 H 8.554 2.844 -0.620 1.00 . A A . 381 GLY HA3 1 1
7 23762 1 1 164 GLY N N 9.711 2.294 -2.263 1.00 . A A . 381 GLY N 1 1
7 23763 1 1 164 GLY O O 6.316 2.719 -1.774 1.00 . A A . 381 GLY O 1 1
7 23764 1 1 165 ILE C C 4.896 0.661 -3.420 1.00 . A A . 382 ILE C 1 1
7 23765 1 1 165 ILE CA C 6.087 1.250 -4.159 1.00 . A A . 382 ILE CA 1 1
7 23766 1 1 165 ILE CB C 6.384 0.393 -5.403 1.00 . A A . 382 ILE CB 1 1
7 23767 1 1 165 ILE CD1 C 7.370 -1.594 -4.159 1.00 . A A . 382 ILE CD1 1 1
7 23768 1 1 165 ILE CG1 C 7.593 -0.539 -5.245 1.00 . A A . 382 ILE CG1 1 1
7 23769 1 1 165 ILE CG2 C 6.625 1.327 -6.584 1.00 . A A . 382 ILE CG2 1 1
7 23770 1 1 165 ILE H H 8.083 0.839 -3.563 1.00 . A A . 382 ILE H 1 1
7 23771 1 1 165 ILE HA H 5.813 2.253 -4.488 1.00 . A A . 382 ILE HA 1 1
7 23772 1 1 165 ILE HB H 5.508 -0.218 -5.625 1.00 . A A . 382 ILE HB 1 1
7 23773 1 1 165 ILE HD11 H 8.190 -2.311 -4.172 1.00 . A A . 382 ILE HD11 1 1
7 23774 1 1 165 ILE HD12 H 7.339 -1.121 -3.177 1.00 . A A . 382 ILE HD12 1 1
7 23775 1 1 165 ILE HD13 H 6.432 -2.118 -4.338 1.00 . A A . 382 ILE HD13 1 1
7 23776 1 1 165 ILE HG12 H 7.754 -1.051 -6.194 1.00 . A A . 382 ILE HG12 1 1
7 23777 1 1 165 ILE HG13 H 8.488 0.039 -5.013 1.00 . A A . 382 ILE HG13 1 1
7 23778 1 1 165 ILE HG21 H 5.749 1.957 -6.740 1.00 . A A . 382 ILE HG21 1 1
7 23779 1 1 165 ILE HG22 H 7.488 1.961 -6.384 1.00 . A A . 382 ILE HG22 1 1
7 23780 1 1 165 ILE HG23 H 6.799 0.739 -7.485 1.00 . A A . 382 ILE HG23 1 1
7 23781 1 1 165 ILE N N 7.256 1.350 -3.292 1.00 . A A . 382 ILE N 1 1
7 23782 1 1 165 ILE O O 4.920 -0.497 -3.011 1.00 . A A . 382 ILE O 1 1
7 23783 1 1 166 ASP C C 2.711 0.585 -1.229 1.00 . A A . 383 ASP C 1 1
7 23784 1 1 166 ASP CA C 2.578 1.054 -2.679 1.00 . A A . 383 ASP CA 1 1
7 23785 1 1 166 ASP CB C 1.907 0.007 -3.567 1.00 . A A . 383 ASP CB 1 1
7 23786 1 1 166 ASP CG C 1.710 0.516 -4.996 1.00 . A A . 383 ASP CG 1 1
7 23787 1 1 166 ASP H H 3.913 2.439 -3.523 1.00 . A A . 383 ASP H 1 1
7 23788 1 1 166 ASP HA H 1.929 1.929 -2.669 1.00 . A A . 383 ASP HA 1 1
7 23789 1 1 166 ASP HB2 H 2.509 -0.901 -3.587 1.00 . A A . 383 ASP HB2 1 1
7 23790 1 1 166 ASP HB3 H 0.933 -0.236 -3.142 1.00 . A A . 383 ASP HB3 1 1
7 23791 1 1 166 ASP N N 3.845 1.468 -3.257 1.00 . A A . 383 ASP N 1 1
7 23792 1 1 166 ASP O O 1.697 0.278 -0.612 1.00 . A A . 383 ASP O 1 1
7 23793 1 1 166 ASP OD1 O 1.392 1.717 -5.146 1.00 . A A . 383 ASP OD1 1 1
7 23794 1 1 166 ASP OD2 O 1.879 -0.297 -5.930 1.00 . A A . 383 ASP OD2 1 1
7 23795 1 1 167 THR C C 4.906 1.113 1.491 1.00 . A A . 384 THR C 1 1
7 23796 1 1 167 THR CA C 4.187 0.055 0.666 1.00 . A A . 384 THR CA 1 1
7 23797 1 1 167 THR CB C 4.987 -1.253 0.627 1.00 . A A . 384 THR CB 1 1
7 23798 1 1 167 THR CG2 C 4.187 -2.359 -0.058 1.00 . A A . 384 THR CG2 1 1
7 23799 1 1 167 THR H H 4.727 0.831 -1.224 1.00 . A A . 384 THR H 1 1
7 23800 1 1 167 THR HA H 3.234 -0.147 1.156 1.00 . A A . 384 THR HA 1 1
7 23801 1 1 167 THR HB H 5.205 -1.569 1.647 1.00 . A A . 384 THR HB 1 1
7 23802 1 1 167 THR HG1 H 6.797 -0.582 0.504 1.00 . A A . 384 THR HG1 1 1
7 23803 1 1 167 THR HG21 H 3.903 -2.047 -1.062 1.00 . A A . 384 THR HG21 1 1
7 23804 1 1 167 THR HG22 H 4.796 -3.262 -0.115 1.00 . A A . 384 THR HG22 1 1
7 23805 1 1 167 THR HG23 H 3.288 -2.571 0.520 1.00 . A A . 384 THR HG23 1 1
7 23806 1 1 167 THR N N 3.929 0.533 -0.683 1.00 . A A . 384 THR N 1 1
7 23807 1 1 167 THR O O 5.737 1.856 0.975 1.00 . A A . 384 THR O 1 1
7 23808 1 1 167 THR OG1 O 6.203 -1.072 -0.069 1.00 . A A . 384 THR OG1 1 1
7 23809 1 1 168 ASP C C 5.565 1.558 5.024 1.00 . A A . 385 ASP C 1 1
7 23810 1 1 168 ASP CA C 5.173 2.171 3.677 1.00 . A A . 385 ASP CA 1 1
7 23811 1 1 168 ASP CB C 4.182 3.332 3.837 1.00 . A A . 385 ASP CB 1 1
7 23812 1 1 168 ASP CG C 4.816 4.540 4.528 1.00 . A A . 385 ASP CG 1 1
7 23813 1 1 168 ASP H H 3.905 0.523 3.155 1.00 . A A . 385 ASP H 1 1
7 23814 1 1 168 ASP HA H 6.076 2.563 3.211 1.00 . A A . 385 ASP HA 1 1
7 23815 1 1 168 ASP HB2 H 3.840 3.636 2.848 1.00 . A A . 385 ASP HB2 1 1
7 23816 1 1 168 ASP HB3 H 3.324 2.991 4.416 1.00 . A A . 385 ASP HB3 1 1
7 23817 1 1 168 ASP N N 4.582 1.177 2.785 1.00 . A A . 385 ASP N 1 1
7 23818 1 1 168 ASP O O 5.401 0.357 5.238 1.00 . A A . 385 ASP O 1 1
7 23819 1 1 168 ASP OD1 O 6.016 4.785 4.269 1.00 . A A . 385 ASP OD1 1 1
7 23820 1 1 168 ASP OD2 O 4.100 5.208 5.307 1.00 . A A . 385 ASP OD2 1 1
7 23821 1 1 169 LYS C C 5.460 1.169 7.987 1.00 . A A . 386 LYS C 1 1
7 23822 1 1 169 LYS CA C 6.542 1.966 7.256 1.00 . A A . 386 LYS CA 1 1
7 23823 1 1 169 LYS CB C 6.951 3.218 8.041 1.00 . A A . 386 LYS CB 1 1
7 23824 1 1 169 LYS CD C 8.062 4.142 10.115 1.00 . A A . 386 LYS CD 1 1
7 23825 1 1 169 LYS CE C 9.153 4.865 9.321 1.00 . A A . 386 LYS CE 1 1
7 23826 1 1 169 LYS CG C 7.593 2.880 9.390 1.00 . A A . 386 LYS CG 1 1
7 23827 1 1 169 LYS H H 6.189 3.361 5.701 1.00 . A A . 386 LYS H 1 1
7 23828 1 1 169 LYS HA H 7.418 1.330 7.136 1.00 . A A . 386 LYS HA 1 1
7 23829 1 1 169 LYS HB2 H 7.666 3.777 7.436 1.00 . A A . 386 LYS HB2 1 1
7 23830 1 1 169 LYS HB3 H 6.070 3.839 8.203 1.00 . A A . 386 LYS HB3 1 1
7 23831 1 1 169 LYS HD2 H 7.213 4.808 10.265 1.00 . A A . 386 LYS HD2 1 1
7 23832 1 1 169 LYS HD3 H 8.457 3.852 11.088 1.00 . A A . 386 LYS HD3 1 1
7 23833 1 1 169 LYS HE2 H 9.978 4.177 9.141 1.00 . A A . 386 LYS HE2 1 1
7 23834 1 1 169 LYS HE3 H 8.744 5.182 8.361 1.00 . A A . 386 LYS HE3 1 1
7 23835 1 1 169 LYS HG2 H 6.864 2.375 10.024 1.00 . A A . 386 LYS HG2 1 1
7 23836 1 1 169 LYS HG3 H 8.447 2.221 9.231 1.00 . A A . 386 LYS HG3 1 1
7 23837 1 1 169 LYS HZ1 H 8.890 6.695 10.211 1.00 . A A . 386 LYS HZ1 1 1
7 23838 1 1 169 LYS HZ2 H 10.046 5.768 10.931 1.00 . A A . 386 LYS HZ2 1 1
7 23839 1 1 169 LYS HZ3 H 10.362 6.515 9.504 1.00 . A A . 386 LYS HZ3 1 1
7 23840 1 1 169 LYS N N 6.089 2.383 5.935 1.00 . A A . 386 LYS N 1 1
7 23841 1 1 169 LYS NZ N 9.648 6.048 10.046 1.00 . A A . 386 LYS NZ 1 1
7 23842 1 1 169 LYS O O 4.271 1.323 7.714 1.00 . A A . 386 LYS O 1 1
7 23843 1 1 170 HIS C C 3.876 0.051 10.400 1.00 . A A . 387 HIS C 1 1
7 23844 1 1 170 HIS CA C 5.018 -0.626 9.634 1.00 . A A . 387 HIS CA 1 1
7 23845 1 1 170 HIS CB C 5.884 -1.457 10.583 1.00 . A A . 387 HIS CB 1 1
7 23846 1 1 170 HIS CD2 C 4.631 -3.674 10.768 1.00 . A A . 387 HIS CD2 1 1
7 23847 1 1 170 HIS CE1 C 4.089 -3.615 12.902 1.00 . A A . 387 HIS CE1 1 1
7 23848 1 1 170 HIS CG C 5.115 -2.523 11.320 1.00 . A A . 387 HIS CG 1 1
7 23849 1 1 170 HIS H H 6.866 0.295 9.148 1.00 . A A . 387 HIS H 1 1
7 23850 1 1 170 HIS HA H 4.575 -1.299 8.901 1.00 . A A . 387 HIS HA 1 1
7 23851 1 1 170 HIS HB2 H 6.675 -1.942 10.010 1.00 . A A . 387 HIS HB2 1 1
7 23852 1 1 170 HIS HB3 H 6.344 -0.792 11.314 1.00 . A A . 387 HIS HB3 1 1
7 23853 1 1 170 HIS HD2 H 4.733 -3.992 9.740 1.00 . A A . 387 HIS HD2 1 1
7 23854 1 1 170 HIS HE1 H 3.672 -3.895 13.858 1.00 . A A . 387 HIS HE1 1 1
7 23855 1 1 170 HIS HE2 H 3.518 -5.235 11.699 1.00 . A A . 387 HIS HE2 1 1
7 23856 1 1 170 HIS N N 5.881 0.314 8.926 1.00 . A A . 387 HIS N 1 1
7 23857 1 1 170 HIS ND1 N 4.779 -2.486 12.678 1.00 . A A . 387 HIS ND1 1 1
7 23858 1 1 170 HIS NE2 N 3.990 -4.345 11.779 1.00 . A A . 387 HIS NE2 1 1
7 23859 1 1 170 HIS O O 2.964 -0.637 10.860 1.00 . A A . 387 HIS O 1 1
7 23860 1 1 171 LYS C C 1.560 2.132 10.305 1.00 . A A . 388 LYS C 1 1
7 23861 1 1 171 LYS CA C 2.795 2.081 11.207 1.00 . A A . 388 LYS CA 1 1
7 23862 1 1 171 LYS CB C 3.246 3.493 11.578 1.00 . A A . 388 LYS CB 1 1
7 23863 1 1 171 LYS CD C 4.851 4.863 12.962 1.00 . A A . 388 LYS CD 1 1
7 23864 1 1 171 LYS CE C 3.732 5.614 13.686 1.00 . A A . 388 LYS CE 1 1
7 23865 1 1 171 LYS CG C 4.403 3.451 12.579 1.00 . A A . 388 LYS CG 1 1
7 23866 1 1 171 LYS H H 4.671 1.919 10.198 1.00 . A A . 388 LYS H 1 1
7 23867 1 1 171 LYS HA H 2.529 1.546 12.119 1.00 . A A . 388 LYS HA 1 1
7 23868 1 1 171 LYS HB2 H 3.553 4.026 10.679 1.00 . A A . 388 LYS HB2 1 1
7 23869 1 1 171 LYS HB3 H 2.402 4.020 12.025 1.00 . A A . 388 LYS HB3 1 1
7 23870 1 1 171 LYS HD2 H 5.719 4.788 13.617 1.00 . A A . 388 LYS HD2 1 1
7 23871 1 1 171 LYS HD3 H 5.137 5.408 12.063 1.00 . A A . 388 LYS HD3 1 1
7 23872 1 1 171 LYS HE2 H 2.876 5.715 13.019 1.00 . A A . 388 LYS HE2 1 1
7 23873 1 1 171 LYS HE3 H 3.432 5.041 14.562 1.00 . A A . 388 LYS HE3 1 1
7 23874 1 1 171 LYS HG2 H 4.090 2.917 13.476 1.00 . A A . 388 LYS HG2 1 1
7 23875 1 1 171 LYS HG3 H 5.246 2.927 12.130 1.00 . A A . 388 LYS HG3 1 1
7 23876 1 1 171 LYS HZ1 H 4.967 6.876 14.736 1.00 . A A . 388 LYS HZ1 1 1
7 23877 1 1 171 LYS HZ2 H 4.444 7.502 13.298 1.00 . A A . 388 LYS HZ2 1 1
7 23878 1 1 171 LYS HZ3 H 3.434 7.437 14.585 1.00 . A A . 388 LYS HZ3 1 1
7 23879 1 1 171 LYS N N 3.893 1.380 10.549 1.00 . A A . 388 LYS N 1 1
7 23880 1 1 171 LYS NZ N 4.181 6.955 14.106 1.00 . A A . 388 LYS NZ 1 1
7 23881 1 1 171 LYS O O 0.439 2.158 10.807 1.00 . A A . 388 LYS O 1 1
7 23882 1 1 172 TYR C C 1.204 1.588 6.670 1.00 . A A . 389 TYR C 1 1
7 23883 1 1 172 TYR CA C 0.714 2.204 7.987 1.00 . A A . 389 TYR CA 1 1
7 23884 1 1 172 TYR CB C 0.304 3.662 7.745 1.00 . A A . 389 TYR CB 1 1
7 23885 1 1 172 TYR CD1 C -1.564 4.185 9.364 1.00 . A A . 389 TYR CD1 1 1
7 23886 1 1 172 TYR CD2 C 0.595 5.252 9.685 1.00 . A A . 389 TYR CD2 1 1
7 23887 1 1 172 TYR CE1 C -2.066 4.851 10.487 1.00 . A A . 389 TYR CE1 1 1
7 23888 1 1 172 TYR CE2 C 0.099 5.921 10.813 1.00 . A A . 389 TYR CE2 1 1
7 23889 1 1 172 TYR CG C -0.235 4.383 8.960 1.00 . A A . 389 TYR CG 1 1
7 23890 1 1 172 TYR CZ C -1.235 5.722 11.219 1.00 . A A . 389 TYR CZ 1 1
7 23891 1 1 172 TYR H H 2.725 2.107 8.647 1.00 . A A . 389 TYR H 1 1
7 23892 1 1 172 TYR HA H -0.150 1.640 8.339 1.00 . A A . 389 TYR HA 1 1
7 23893 1 1 172 TYR HB2 H 1.169 4.211 7.375 1.00 . A A . 389 TYR HB2 1 1
7 23894 1 1 172 TYR HB3 H -0.462 3.679 6.971 1.00 . A A . 389 TYR HB3 1 1
7 23895 1 1 172 TYR HD1 H -2.204 3.517 8.806 1.00 . A A . 389 TYR HD1 1 1
7 23896 1 1 172 TYR HD2 H 1.615 5.410 9.369 1.00 . A A . 389 TYR HD2 1 1
7 23897 1 1 172 TYR HE1 H -3.089 4.699 10.798 1.00 . A A . 389 TYR HE1 1 1
7 23898 1 1 172 TYR HE2 H 0.737 6.587 11.375 1.00 . A A . 389 TYR HE2 1 1
7 23899 1 1 172 TYR HH H -1.065 6.931 12.735 1.00 . A A . 389 TYR HH 1 1
7 23900 1 1 172 TYR N N 1.774 2.144 8.985 1.00 . A A . 389 TYR N 1 1
7 23901 1 1 172 TYR O O 1.203 2.263 5.640 1.00 . A A . 389 TYR O 1 1
7 23902 1 1 172 TYR OH O -1.721 6.367 12.317 1.00 . A A . 389 TYR OH 1 1
7 23903 1 1 173 PRO C C 1.207 -0.554 4.422 1.00 . A A . 390 PRO C 1 1
7 23904 1 1 173 PRO CA C 2.235 -0.314 5.516 1.00 . A A . 390 PRO CA 1 1
7 23905 1 1 173 PRO CB C 2.822 -1.628 6.027 1.00 . A A . 390 PRO CB 1 1
7 23906 1 1 173 PRO CD C 1.575 -0.614 7.782 1.00 . A A . 390 PRO CD 1 1
7 23907 1 1 173 PRO CG C 1.878 -1.981 7.171 1.00 . A A . 390 PRO CG 1 1
7 23908 1 1 173 PRO HA H 3.032 0.315 5.117 1.00 . A A . 390 PRO HA 1 1
7 23909 1 1 173 PRO HB2 H 2.837 -2.401 5.260 1.00 . A A . 390 PRO HB2 1 1
7 23910 1 1 173 PRO HB3 H 3.820 -1.456 6.431 1.00 . A A . 390 PRO HB3 1 1
7 23911 1 1 173 PRO HD2 H 0.591 -0.616 8.253 1.00 . A A . 390 PRO HD2 1 1
7 23912 1 1 173 PRO HD3 H 2.354 -0.367 8.503 1.00 . A A . 390 PRO HD3 1 1
7 23913 1 1 173 PRO HG2 H 0.963 -2.411 6.765 1.00 . A A . 390 PRO HG2 1 1
7 23914 1 1 173 PRO HG3 H 2.343 -2.655 7.892 1.00 . A A . 390 PRO HG3 1 1
7 23915 1 1 173 PRO N N 1.631 0.317 6.675 1.00 . A A . 390 PRO N 1 1
7 23916 1 1 173 PRO O O 0.005 -0.431 4.653 1.00 . A A . 390 PRO O 1 1
7 23917 1 1 174 ILE C C -0.249 -0.165 1.882 1.00 . A A . 391 ILE C 1 1
7 23918 1 1 174 ILE CA C 0.907 -1.167 2.040 1.00 . A A . 391 ILE CA 1 1
7 23919 1 1 174 ILE CB C 0.500 -2.647 1.989 1.00 . A A . 391 ILE CB 1 1
7 23920 1 1 174 ILE CD1 C 0.640 -2.976 -0.510 1.00 . A A . 391 ILE CD1 1 1
7 23921 1 1 174 ILE CG1 C -0.281 -2.931 0.704 1.00 . A A . 391 ILE CG1 1 1
7 23922 1 1 174 ILE CG2 C -0.307 -3.097 3.208 1.00 . A A . 391 ILE CG2 1 1
7 23923 1 1 174 ILE H H 2.708 -0.998 3.144 1.00 . A A . 391 ILE H 1 1
7 23924 1 1 174 ILE HA H 1.563 -1.015 1.183 1.00 . A A . 391 ILE HA 1 1
7 23925 1 1 174 ILE HB H 1.410 -3.249 1.969 1.00 . A A . 391 ILE HB 1 1
7 23926 1 1 174 ILE HD11 H 1.370 -3.777 -0.391 1.00 . A A . 391 ILE HD11 1 1
7 23927 1 1 174 ILE HD12 H 0.045 -3.158 -1.404 1.00 . A A . 391 ILE HD12 1 1
7 23928 1 1 174 ILE HD13 H 1.158 -2.024 -0.627 1.00 . A A . 391 ILE HD13 1 1
7 23929 1 1 174 ILE HG12 H -0.782 -3.894 0.801 1.00 . A A . 391 ILE HG12 1 1
7 23930 1 1 174 ILE HG13 H -1.021 -2.146 0.550 1.00 . A A . 391 ILE HG13 1 1
7 23931 1 1 174 ILE HG21 H 0.300 -2.963 4.103 1.00 . A A . 391 ILE HG21 1 1
7 23932 1 1 174 ILE HG22 H -1.230 -2.524 3.293 1.00 . A A . 391 ILE HG22 1 1
7 23933 1 1 174 ILE HG23 H -0.551 -4.155 3.107 1.00 . A A . 391 ILE HG23 1 1
7 23934 1 1 174 ILE N N 1.707 -0.902 3.230 1.00 . A A . 391 ILE N 1 1
7 23935 1 1 174 ILE O O -1.401 -0.466 2.188 1.00 . A A . 391 ILE O 1 1
7 23936 1 1 175 GLY C C -0.509 3.275 0.378 1.00 . A A . 392 GLY C 1 1
7 23937 1 1 175 GLY CA C -0.957 2.060 1.194 1.00 . A A . 392 GLY CA 1 1
7 23938 1 1 175 GLY H H 1.021 1.252 1.164 1.00 . A A . 392 GLY H 1 1
7 23939 1 1 175 GLY HA2 H -1.805 1.606 0.684 1.00 . A A . 392 GLY HA2 1 1
7 23940 1 1 175 GLY HA3 H -1.284 2.413 2.171 1.00 . A A . 392 GLY HA3 1 1
7 23941 1 1 175 GLY N N 0.061 1.041 1.398 1.00 . A A . 392 GLY N 1 1
7 23942 1 1 175 GLY O O -1.326 4.166 0.148 1.00 . A A . 392 GLY O 1 1
7 23943 1 1 176 SER C C 2.562 4.260 -1.506 1.00 . A A . 393 SER C 1 1
7 23944 1 1 176 SER CA C 1.240 4.522 -0.789 1.00 . A A . 393 SER CA 1 1
7 23945 1 1 176 SER CB C 1.450 5.673 0.199 1.00 . A A . 393 SER CB 1 1
7 23946 1 1 176 SER H H 1.391 2.582 0.097 1.00 . A A . 393 SER H 1 1
7 23947 1 1 176 SER HA H 0.494 4.821 -1.524 1.00 . A A . 393 SER HA 1 1
7 23948 1 1 176 SER HB2 H 1.817 6.548 -0.339 1.00 . A A . 393 SER HB2 1 1
7 23949 1 1 176 SER HB3 H 0.505 5.924 0.681 1.00 . A A . 393 SER HB3 1 1
7 23950 1 1 176 SER HG H 2.636 6.081 1.682 1.00 . A A . 393 SER HG 1 1
7 23951 1 1 176 SER N N 0.751 3.345 -0.064 1.00 . A A . 393 SER N 1 1
7 23952 1 1 176 SER O O 3.291 3.334 -1.163 1.00 . A A . 393 SER O 1 1
7 23953 1 1 176 SER OG O 2.387 5.298 1.186 1.00 . A A . 393 SER OG 1 1
7 23954 1 1 177 GLY C C 5.124 6.076 -2.632 1.00 . A A . 394 GLY C 1 1
7 23955 1 1 177 GLY CA C 4.190 4.994 -3.165 1.00 . A A . 394 GLY CA 1 1
7 23956 1 1 177 GLY H H 2.245 5.788 -2.827 1.00 . A A . 394 GLY H 1 1
7 23957 1 1 177 GLY HA2 H 4.637 4.017 -2.983 1.00 . A A . 394 GLY HA2 1 1
7 23958 1 1 177 GLY HA3 H 4.061 5.114 -4.241 1.00 . A A . 394 GLY HA3 1 1
7 23959 1 1 177 GLY N N 2.889 5.078 -2.512 1.00 . A A . 394 GLY N 1 1
7 23960 1 1 177 GLY O O 4.695 7.207 -2.411 1.00 . A A . 394 GLY O 1 1
7 23961 1 1 178 ARG C C 8.780 6.299 -2.473 1.00 . A A . 395 ARG C 1 1
7 23962 1 1 178 ARG CA C 7.400 6.702 -1.963 1.00 . A A . 395 ARG CA 1 1
7 23963 1 1 178 ARG CB C 7.337 6.777 -0.435 1.00 . A A . 395 ARG CB 1 1
7 23964 1 1 178 ARG CD C 8.011 8.115 1.588 1.00 . A A . 395 ARG CD 1 1
7 23965 1 1 178 ARG CG C 8.340 7.789 0.123 1.00 . A A . 395 ARG CG 1 1
7 23966 1 1 178 ARG CZ C 8.926 6.180 2.853 1.00 . A A . 395 ARG CZ 1 1
7 23967 1 1 178 ARG H H 6.695 4.788 -2.587 1.00 . A A . 395 ARG H 1 1
7 23968 1 1 178 ARG HA H 7.165 7.686 -2.368 1.00 . A A . 395 ARG HA 1 1
7 23969 1 1 178 ARG HB2 H 6.333 7.082 -0.142 1.00 . A A . 395 ARG HB2 1 1
7 23970 1 1 178 ARG HB3 H 7.543 5.793 -0.011 1.00 . A A . 395 ARG HB3 1 1
7 23971 1 1 178 ARG HD2 H 8.788 8.765 1.991 1.00 . A A . 395 ARG HD2 1 1
7 23972 1 1 178 ARG HD3 H 7.063 8.652 1.623 1.00 . A A . 395 ARG HD3 1 1
7 23973 1 1 178 ARG HE H 6.965 6.606 2.665 1.00 . A A . 395 ARG HE 1 1
7 23974 1 1 178 ARG HG2 H 9.345 7.375 0.051 1.00 . A A . 395 ARG HG2 1 1
7 23975 1 1 178 ARG HG3 H 8.288 8.711 -0.454 1.00 . A A . 395 ARG HG3 1 1
7 23976 1 1 178 ARG HH11 H 10.372 7.363 2.050 1.00 . A A . 395 ARG HH11 1 1
7 23977 1 1 178 ARG HH12 H 10.942 5.950 2.909 1.00 . A A . 395 ARG HH12 1 1
7 23978 1 1 178 ARG HH21 H 7.739 4.850 3.810 1.00 . A A . 395 ARG HH21 1 1
7 23979 1 1 178 ARG HH22 H 9.461 4.516 3.882 1.00 . A A . 395 ARG HH22 1 1
7 23980 1 1 178 ARG N N 6.404 5.742 -2.425 1.00 . A A . 395 ARG N 1 1
7 23981 1 1 178 ARG NE N 7.897 6.907 2.414 1.00 . A A . 395 ARG NE 1 1
7 23982 1 1 178 ARG NH1 N 10.180 6.525 2.582 1.00 . A A . 395 ARG NH1 1 1
7 23983 1 1 178 ARG NH2 N 8.690 5.093 3.574 1.00 . A A . 395 ARG NH2 1 1
7 23984 1 1 178 ARG O O 9.072 5.108 -2.576 1.00 . A A . 395 ARG O 1 1
7 23985 1 1 179 VAL C C 11.944 8.114 -3.081 1.00 . A A . 396 VAL C 1 1
7 23986 1 1 179 VAL CA C 10.939 6.999 -3.378 1.00 . A A . 396 VAL CA 1 1
7 23987 1 1 179 VAL CB C 10.735 6.800 -4.888 1.00 . A A . 396 VAL CB 1 1
7 23988 1 1 179 VAL CG1 C 10.231 8.079 -5.558 1.00 . A A . 396 VAL CG1 1 1
7 23989 1 1 179 VAL CG2 C 12.007 6.332 -5.583 1.00 . A A . 396 VAL CG2 1 1
7 23990 1 1 179 VAL H H 9.371 8.243 -2.646 1.00 . A A . 396 VAL H 1 1
7 23991 1 1 179 VAL HA H 11.320 6.069 -2.955 1.00 . A A . 396 VAL HA 1 1
7 23992 1 1 179 VAL HB H 9.992 6.017 -5.040 1.00 . A A . 396 VAL HB 1 1
7 23993 1 1 179 VAL HG11 H 10.964 8.879 -5.448 1.00 . A A . 396 VAL HG11 1 1
7 23994 1 1 179 VAL HG12 H 10.058 7.890 -6.617 1.00 . A A . 396 VAL HG12 1 1
7 23995 1 1 179 VAL HG13 H 9.292 8.387 -5.096 1.00 . A A . 396 VAL HG13 1 1
7 23996 1 1 179 VAL HG21 H 12.332 5.391 -5.141 1.00 . A A . 396 VAL HG21 1 1
7 23997 1 1 179 VAL HG22 H 11.804 6.173 -6.642 1.00 . A A . 396 VAL HG22 1 1
7 23998 1 1 179 VAL HG23 H 12.797 7.077 -5.481 1.00 . A A . 396 VAL HG23 1 1
7 23999 1 1 179 VAL N N 9.633 7.277 -2.791 1.00 . A A . 396 VAL N 1 1
7 24000 1 1 179 VAL O O 11.546 9.248 -2.820 1.00 . A A . 396 VAL O 1 1
7 24001 1 1 180 THR C C 15.450 8.483 -3.924 1.00 . A A . 397 THR C 1 1
7 24002 1 1 180 THR CA C 14.330 8.746 -2.918 1.00 . A A . 397 THR CA 1 1
7 24003 1 1 180 THR CB C 14.880 8.657 -1.492 1.00 . A A . 397 THR CB 1 1
7 24004 1 1 180 THR CG2 C 15.986 9.682 -1.246 1.00 . A A . 397 THR CG2 1 1
7 24005 1 1 180 THR H H 13.502 6.828 -3.308 1.00 . A A . 397 THR H 1 1
7 24006 1 1 180 THR HA H 13.947 9.754 -3.077 1.00 . A A . 397 THR HA 1 1
7 24007 1 1 180 THR HB H 15.301 7.664 -1.336 1.00 . A A . 397 THR HB 1 1
7 24008 1 1 180 THR HG1 H 13.644 9.806 -0.549 1.00 . A A . 397 THR HG1 1 1
7 24009 1 1 180 THR HG21 H 16.856 9.443 -1.857 1.00 . A A . 397 THR HG21 1 1
7 24010 1 1 180 THR HG22 H 15.627 10.680 -1.498 1.00 . A A . 397 THR HG22 1 1
7 24011 1 1 180 THR HG23 H 16.280 9.662 -0.197 1.00 . A A . 397 THR HG23 1 1
7 24012 1 1 180 THR N N 13.242 7.787 -3.122 1.00 . A A . 397 THR N 1 1
7 24013 1 1 180 THR O O 15.742 7.328 -4.240 1.00 . A A . 397 THR O 1 1
7 24014 1 1 180 THR OG1 O 13.851 8.869 -0.552 1.00 . A A . 397 THR OG1 1 1
7 24015 1 1 181 PHE C C 18.387 10.252 -4.934 1.00 . A A . 398 PHE C 1 1
7 24016 1 1 181 PHE CA C 17.146 9.491 -5.407 1.00 . A A . 398 PHE CA 1 1
7 24017 1 1 181 PHE CB C 16.658 10.057 -6.743 1.00 . A A . 398 PHE CB 1 1
7 24018 1 1 181 PHE CD1 C 14.237 9.390 -7.024 1.00 . A A . 398 PHE CD1 1 1
7 24019 1 1 181 PHE CD2 C 15.919 8.313 -8.407 1.00 . A A . 398 PHE CD2 1 1
7 24020 1 1 181 PHE CE1 C 13.242 8.621 -7.648 1.00 . A A . 398 PHE CE1 1 1
7 24021 1 1 181 PHE CE2 C 14.925 7.541 -9.023 1.00 . A A . 398 PHE CE2 1 1
7 24022 1 1 181 PHE CG C 15.578 9.233 -7.404 1.00 . A A . 398 PHE CG 1 1
7 24023 1 1 181 PHE CZ C 13.585 7.695 -8.640 1.00 . A A . 398 PHE CZ 1 1
7 24024 1 1 181 PHE H H 15.790 10.472 -4.106 1.00 . A A . 398 PHE H 1 1
7 24025 1 1 181 PHE HA H 17.431 8.451 -5.568 1.00 . A A . 398 PHE HA 1 1
7 24026 1 1 181 PHE HB2 H 16.296 11.073 -6.586 1.00 . A A . 398 PHE HB2 1 1
7 24027 1 1 181 PHE HB3 H 17.507 10.108 -7.425 1.00 . A A . 398 PHE HB3 1 1
7 24028 1 1 181 PHE HD1 H 13.974 10.098 -6.252 1.00 . A A . 398 PHE HD1 1 1
7 24029 1 1 181 PHE HD2 H 16.950 8.198 -8.706 1.00 . A A . 398 PHE HD2 1 1
7 24030 1 1 181 PHE HE1 H 12.207 8.744 -7.364 1.00 . A A . 398 PHE HE1 1 1
7 24031 1 1 181 PHE HE2 H 15.191 6.835 -9.794 1.00 . A A . 398 PHE HE2 1 1
7 24032 1 1 181 PHE HZ H 12.821 7.096 -9.114 1.00 . A A . 398 PHE HZ 1 1
7 24033 1 1 181 PHE N N 16.073 9.556 -4.423 1.00 . A A . 398 PHE N 1 1
7 24034 1 1 181 PHE O O 18.397 10.829 -3.847 1.00 . A A . 398 PHE O 1 1
7 24035 1 1 182 ASN C C 21.076 11.956 -6.491 1.00 . A A . 399 ASN C 1 1
7 24036 1 1 182 ASN CA C 20.715 10.871 -5.473 1.00 . A A . 399 ASN CA 1 1
7 24037 1 1 182 ASN CB C 21.783 9.777 -5.403 1.00 . A A . 399 ASN CB 1 1
7 24038 1 1 182 ASN CG C 21.901 9.005 -6.713 1.00 . A A . 399 ASN CG 1 1
7 24039 1 1 182 ASN H H 19.343 9.773 -6.656 1.00 . A A . 399 ASN H 1 1
7 24040 1 1 182 ASN HA H 20.650 11.347 -4.494 1.00 . A A . 399 ASN HA 1 1
7 24041 1 1 182 ASN HB2 H 22.750 10.220 -5.167 1.00 . A A . 399 ASN HB2 1 1
7 24042 1 1 182 ASN HB3 H 21.519 9.081 -4.606 1.00 . A A . 399 ASN HB3 1 1
7 24043 1 1 182 ASN HD21 H 22.210 7.259 -5.716 1.00 . A A . 399 ASN HD21 1 1
7 24044 1 1 182 ASN HD22 H 22.238 7.152 -7.463 1.00 . A A . 399 ASN HD22 1 1
7 24045 1 1 182 ASN N N 19.433 10.246 -5.768 1.00 . A A . 399 ASN N 1 1
7 24046 1 1 182 ASN ND2 N 22.138 7.702 -6.622 1.00 . A A . 399 ASN ND2 1 1
7 24047 1 1 182 ASN O O 22.156 12.539 -6.411 1.00 . A A . 399 ASN O 1 1
7 24048 1 1 182 ASN OD1 O 21.779 9.566 -7.802 1.00 . A A . 399 ASN OD1 1 1
7 24049 1 1 183 ASN C C 19.080 13.913 -8.805 1.00 . A A . 400 ASN C 1 1
7 24050 1 1 183 ASN CA C 20.407 13.223 -8.490 1.00 . A A . 400 ASN CA 1 1
7 24051 1 1 183 ASN CB C 20.971 12.521 -9.731 1.00 . A A . 400 ASN CB 1 1
7 24052 1 1 183 ASN CG C 21.338 13.492 -10.843 1.00 . A A . 400 ASN CG 1 1
7 24053 1 1 183 ASN H H 19.305 11.733 -7.460 1.00 . A A . 400 ASN H 1 1
7 24054 1 1 183 ASN HA H 21.120 13.968 -8.140 1.00 . A A . 400 ASN HA 1 1
7 24055 1 1 183 ASN HB2 H 21.865 11.964 -9.451 1.00 . A A . 400 ASN HB2 1 1
7 24056 1 1 183 ASN HB3 H 20.239 11.806 -10.106 1.00 . A A . 400 ASN HB3 1 1
7 24057 1 1 183 ASN HD21 H 21.449 11.981 -12.191 1.00 . A A . 400 ASN HD21 1 1
7 24058 1 1 183 ASN HD22 H 21.800 13.584 -12.813 1.00 . A A . 400 ASN HD22 1 1
7 24059 1 1 183 ASN N N 20.184 12.231 -7.449 1.00 . A A . 400 ASN N 1 1
7 24060 1 1 183 ASN ND2 N 21.543 12.975 -12.048 1.00 . A A . 400 ASN ND2 1 1
7 24061 1 1 183 ASN O O 18.029 13.277 -8.743 1.00 . A A . 400 ASN O 1 1
7 24062 1 1 183 ASN OD1 O 21.436 14.700 -10.627 1.00 . A A . 400 ASN OD1 1 1
7 24063 1 1 184 GLN C C 17.257 15.604 -10.704 1.00 . A A . 401 GLN C 1 1
7 24064 1 1 184 GLN CA C 17.908 15.978 -9.373 1.00 . A A . 401 GLN CA 1 1
7 24065 1 1 184 GLN CB C 18.273 17.462 -9.341 1.00 . A A . 401 GLN CB 1 1
7 24066 1 1 184 GLN CD C 17.335 19.819 -9.361 1.00 . A A . 401 GLN CD 1 1
7 24067 1 1 184 GLN CG C 17.017 18.331 -9.453 1.00 . A A . 401 GLN CG 1 1
7 24068 1 1 184 GLN H H 20.012 15.669 -9.229 1.00 . A A . 401 GLN H 1 1
7 24069 1 1 184 GLN HA H 17.199 15.772 -8.572 1.00 . A A . 401 GLN HA 1 1
7 24070 1 1 184 GLN HB2 H 18.771 17.685 -8.398 1.00 . A A . 401 GLN HB2 1 1
7 24071 1 1 184 GLN HB3 H 18.950 17.688 -10.165 1.00 . A A . 401 GLN HB3 1 1
7 24072 1 1 184 GLN HE21 H 15.363 20.313 -9.518 1.00 . A A . 401 GLN HE21 1 1
7 24073 1 1 184 GLN HE22 H 16.474 21.656 -9.371 1.00 . A A . 401 GLN HE22 1 1
7 24074 1 1 184 GLN HG2 H 16.525 18.140 -10.407 1.00 . A A . 401 GLN HG2 1 1
7 24075 1 1 184 GLN HG3 H 16.322 18.070 -8.656 1.00 . A A . 401 GLN HG3 1 1
7 24076 1 1 184 GLN N N 19.120 15.205 -9.140 1.00 . A A . 401 GLN N 1 1
7 24077 1 1 184 GLN NE2 N 16.306 20.661 -9.420 1.00 . A A . 401 GLN NE2 1 1
7 24078 1 1 184 GLN O O 16.031 15.630 -10.820 1.00 . A A . 401 GLN O 1 1
7 24079 1 1 184 GLN OE1 O 18.490 20.217 -9.237 1.00 . A A . 401 GLN OE1 1 1
7 24080 1 1 185 ARG C C 16.912 13.509 -13.004 1.00 . A A . 402 ARG C 1 1
7 24081 1 1 185 ARG CA C 17.518 14.908 -13.023 1.00 . A A . 402 ARG CA 1 1
7 24082 1 1 185 ARG CB C 18.629 15.033 -14.070 1.00 . A A . 402 ARG CB 1 1
7 24083 1 1 185 ARG CD C 16.958 15.582 -15.914 1.00 . A A . 402 ARG CD 1 1
7 24084 1 1 185 ARG CG C 18.134 14.699 -15.484 1.00 . A A . 402 ARG CG 1 1
7 24085 1 1 185 ARG CZ C 16.456 17.999 -16.116 1.00 . A A . 402 ARG CZ 1 1
7 24086 1 1 185 ARG H H 19.057 15.227 -11.579 1.00 . A A . 402 ARG H 1 1
7 24087 1 1 185 ARG HA H 16.728 15.618 -13.269 1.00 . A A . 402 ARG HA 1 1
7 24088 1 1 185 ARG HB2 H 19.014 16.053 -14.061 1.00 . A A . 402 ARG HB2 1 1
7 24089 1 1 185 ARG HB3 H 19.441 14.350 -13.821 1.00 . A A . 402 ARG HB3 1 1
7 24090 1 1 185 ARG HD2 H 16.656 15.297 -16.922 1.00 . A A . 402 ARG HD2 1 1
7 24091 1 1 185 ARG HD3 H 16.119 15.413 -15.241 1.00 . A A . 402 ARG HD3 1 1
7 24092 1 1 185 ARG HE H 18.289 17.237 -15.734 1.00 . A A . 402 ARG HE 1 1
7 24093 1 1 185 ARG HG2 H 18.957 14.843 -16.183 1.00 . A A . 402 ARG HG2 1 1
7 24094 1 1 185 ARG HG3 H 17.819 13.656 -15.522 1.00 . A A . 402 ARG HG3 1 1
7 24095 1 1 185 ARG HH11 H 14.841 16.791 -16.389 1.00 . A A . 402 ARG HH11 1 1
7 24096 1 1 185 ARG HH12 H 14.525 18.506 -16.509 1.00 . A A . 402 ARG HH12 1 1
7 24097 1 1 185 ARG HH21 H 17.845 19.475 -15.927 1.00 . A A . 402 ARG HH21 1 1
7 24098 1 1 185 ARG HH22 H 16.216 20.018 -16.236 1.00 . A A . 402 ARG HH22 1 1
7 24099 1 1 185 ARG N N 18.055 15.253 -11.716 1.00 . A A . 402 ARG N 1 1
7 24100 1 1 185 ARG NE N 17.321 17.005 -15.908 1.00 . A A . 402 ARG NE 1 1
7 24101 1 1 185 ARG NH1 N 15.172 17.745 -16.357 1.00 . A A . 402 ARG NH1 1 1
7 24102 1 1 185 ARG NH2 N 16.871 19.264 -16.089 1.00 . A A . 402 ARG NH2 1 1
7 24103 1 1 185 ARG O O 15.882 13.274 -13.636 1.00 . A A . 402 ARG O 1 1
7 24104 1 1 186 SER C C 15.813 11.205 -11.226 1.00 . A A . 403 SER C 1 1
7 24105 1 1 186 SER CA C 17.019 11.220 -12.157 1.00 . A A . 403 SER CA 1 1
7 24106 1 1 186 SER CB C 18.117 10.304 -11.625 1.00 . A A . 403 SER CB 1 1
7 24107 1 1 186 SER H H 18.396 12.808 -11.803 1.00 . A A . 403 SER H 1 1
7 24108 1 1 186 SER HA H 16.705 10.867 -13.139 1.00 . A A . 403 SER HA 1 1
7 24109 1 1 186 SER HB2 H 18.361 10.591 -10.602 1.00 . A A . 403 SER HB2 1 1
7 24110 1 1 186 SER HB3 H 17.764 9.272 -11.628 1.00 . A A . 403 SER HB3 1 1
7 24111 1 1 186 SER HG H 19.948 9.834 -12.082 1.00 . A A . 403 SER HG 1 1
7 24112 1 1 186 SER N N 17.536 12.576 -12.281 1.00 . A A . 403 SER N 1 1
7 24113 1 1 186 SER O O 14.964 10.321 -11.321 1.00 . A A . 403 SER O 1 1
7 24114 1 1 186 SER OG O 19.270 10.417 -12.432 1.00 . A A . 403 SER OG 1 1
7 24115 1 1 187 TYR C C 13.338 12.569 -10.068 1.00 . A A . 404 TYR C 1 1
7 24116 1 1 187 TYR CA C 14.665 12.315 -9.365 1.00 . A A . 404 TYR CA 1 1
7 24117 1 1 187 TYR CB C 15.011 13.434 -8.383 1.00 . A A . 404 TYR CB 1 1
7 24118 1 1 187 TYR CD1 C 13.249 13.276 -6.567 1.00 . A A . 404 TYR CD1 1 1
7 24119 1 1 187 TYR CD2 C 13.382 15.291 -7.915 1.00 . A A . 404 TYR CD2 1 1
7 24120 1 1 187 TYR CE1 C 12.186 13.830 -5.840 1.00 . A A . 404 TYR CE1 1 1
7 24121 1 1 187 TYR CE2 C 12.314 15.852 -7.200 1.00 . A A . 404 TYR CE2 1 1
7 24122 1 1 187 TYR CG C 13.851 14.009 -7.601 1.00 . A A . 404 TYR CG 1 1
7 24123 1 1 187 TYR CZ C 11.717 15.123 -6.152 1.00 . A A . 404 TYR CZ 1 1
7 24124 1 1 187 TYR H H 16.474 12.887 -10.299 1.00 . A A . 404 TYR H 1 1
7 24125 1 1 187 TYR HA H 14.578 11.382 -8.807 1.00 . A A . 404 TYR HA 1 1
7 24126 1 1 187 TYR HB2 H 15.752 13.055 -7.680 1.00 . A A . 404 TYR HB2 1 1
7 24127 1 1 187 TYR HB3 H 15.465 14.253 -8.942 1.00 . A A . 404 TYR HB3 1 1
7 24128 1 1 187 TYR HD1 H 13.601 12.284 -6.324 1.00 . A A . 404 TYR HD1 1 1
7 24129 1 1 187 TYR HD2 H 13.844 15.854 -8.712 1.00 . A A . 404 TYR HD2 1 1
7 24130 1 1 187 TYR HE1 H 11.725 13.264 -5.044 1.00 . A A . 404 TYR HE1 1 1
7 24131 1 1 187 TYR HE2 H 11.957 16.841 -7.445 1.00 . A A . 404 TYR HE2 1 1
7 24132 1 1 187 TYR HH H 10.455 16.549 -5.747 1.00 . A A . 404 TYR HH 1 1
7 24133 1 1 187 TYR N N 15.741 12.192 -10.327 1.00 . A A . 404 TYR N 1 1
7 24134 1 1 187 TYR O O 12.446 11.719 -10.023 1.00 . A A . 404 TYR O 1 1
7 24135 1 1 187 TYR OH O 10.684 15.667 -5.447 1.00 . A A . 404 TYR OH 1 1
7 24136 1 1 188 LEU C C 11.580 13.278 -12.554 1.00 . A A . 405 LEU C 1 1
7 24137 1 1 188 LEU CA C 11.880 14.060 -11.277 1.00 . A A . 405 LEU CA 1 1
7 24138 1 1 188 LEU CB C 11.690 15.580 -11.388 1.00 . A A . 405 LEU CB 1 1
7 24139 1 1 188 LEU CD1 C 13.629 16.098 -12.967 1.00 . A A . 405 LEU CD1 1 1
7 24140 1 1 188 LEU CD2 C 11.314 15.840 -13.882 1.00 . A A . 405 LEU CD2 1 1
7 24141 1 1 188 LEU CG C 12.141 16.288 -12.676 1.00 . A A . 405 LEU CG 1 1
7 24142 1 1 188 LEU H H 13.948 14.377 -10.827 1.00 . A A . 405 LEU H 1 1
7 24143 1 1 188 LEU HA H 11.144 13.743 -10.538 1.00 . A A . 405 LEU HA 1 1
7 24144 1 1 188 LEU HB2 H 10.626 15.782 -11.270 1.00 . A A . 405 LEU HB2 1 1
7 24145 1 1 188 LEU HB3 H 12.195 16.046 -10.543 1.00 . A A . 405 LEU HB3 1 1
7 24146 1 1 188 LEU HD11 H 13.889 16.645 -13.874 1.00 . A A . 405 LEU HD11 1 1
7 24147 1 1 188 LEU HD12 H 14.206 16.497 -12.133 1.00 . A A . 405 LEU HD12 1 1
7 24148 1 1 188 LEU HD13 H 13.860 15.040 -13.100 1.00 . A A . 405 LEU HD13 1 1
7 24149 1 1 188 LEU HD21 H 11.374 16.594 -14.668 1.00 . A A . 405 LEU HD21 1 1
7 24150 1 1 188 LEU HD22 H 11.694 14.899 -14.279 1.00 . A A . 405 LEU HD22 1 1
7 24151 1 1 188 LEU HD23 H 10.276 15.702 -13.575 1.00 . A A . 405 LEU HD23 1 1
7 24152 1 1 188 LEU HG H 11.960 17.352 -12.531 1.00 . A A . 405 LEU HG 1 1
7 24153 1 1 188 LEU N N 13.184 13.725 -10.727 1.00 . A A . 405 LEU N 1 1
7 24154 1 1 188 LEU O O 10.410 13.082 -12.887 1.00 . A A . 405 LEU O 1 1
7 24155 1 1 189 LYS C C 11.874 10.720 -14.306 1.00 . A A . 406 LYS C 1 1
7 24156 1 1 189 LYS CA C 12.382 12.137 -14.544 1.00 . A A . 406 LYS CA 1 1
7 24157 1 1 189 LYS CB C 13.676 12.149 -15.363 1.00 . A A . 406 LYS CB 1 1
7 24158 1 1 189 LYS CD C 14.730 11.711 -17.595 1.00 . A A . 406 LYS CD 1 1
7 24159 1 1 189 LYS CE C 14.548 11.094 -18.982 1.00 . A A . 406 LYS CE 1 1
7 24160 1 1 189 LYS CG C 13.449 11.582 -16.767 1.00 . A A . 406 LYS CG 1 1
7 24161 1 1 189 LYS H H 13.557 12.964 -12.969 1.00 . A A . 406 LYS H 1 1
7 24162 1 1 189 LYS HA H 11.616 12.680 -15.100 1.00 . A A . 406 LYS HA 1 1
7 24163 1 1 189 LYS HB2 H 14.022 13.179 -15.450 1.00 . A A . 406 LYS HB2 1 1
7 24164 1 1 189 LYS HB3 H 14.435 11.558 -14.850 1.00 . A A . 406 LYS HB3 1 1
7 24165 1 1 189 LYS HD2 H 14.998 12.763 -17.695 1.00 . A A . 406 LYS HD2 1 1
7 24166 1 1 189 LYS HD3 H 15.534 11.190 -17.075 1.00 . A A . 406 LYS HD3 1 1
7 24167 1 1 189 LYS HE2 H 15.506 11.120 -19.499 1.00 . A A . 406 LYS HE2 1 1
7 24168 1 1 189 LYS HE3 H 14.247 10.052 -18.870 1.00 . A A . 406 LYS HE3 1 1
7 24169 1 1 189 LYS HG2 H 13.170 10.531 -16.693 1.00 . A A . 406 LYS HG2 1 1
7 24170 1 1 189 LYS HG3 H 12.645 12.136 -17.251 1.00 . A A . 406 LYS HG3 1 1
7 24171 1 1 189 LYS HZ1 H 12.638 11.775 -19.330 1.00 . A A . 406 LYS HZ1 1 1
7 24172 1 1 189 LYS HZ2 H 13.810 12.783 -19.893 1.00 . A A . 406 LYS HZ2 1 1
7 24173 1 1 189 LYS HZ3 H 13.463 11.397 -20.700 1.00 . A A . 406 LYS HZ3 1 1
7 24174 1 1 189 LYS N N 12.606 12.822 -13.280 1.00 . A A . 406 LYS N 1 1
7 24175 1 1 189 LYS NZ N 13.539 11.816 -19.784 1.00 . A A . 406 LYS NZ 1 1
7 24176 1 1 189 LYS O O 11.115 10.195 -15.112 1.00 . A A . 406 LYS O 1 1
7 24177 1 1 190 ALA C C 10.381 8.776 -12.414 1.00 . A A . 407 ALA C 1 1
7 24178 1 1 190 ALA CA C 11.821 8.742 -12.922 1.00 . A A . 407 ALA CA 1 1
7 24179 1 1 190 ALA CB C 12.754 8.097 -11.901 1.00 . A A . 407 ALA CB 1 1
7 24180 1 1 190 ALA H H 12.904 10.542 -12.558 1.00 . A A . 407 ALA H 1 1
7 24181 1 1 190 ALA HA H 11.862 8.151 -13.837 1.00 . A A . 407 ALA HA 1 1
7 24182 1 1 190 ALA HB1 H 12.401 7.091 -11.671 1.00 . A A . 407 ALA HB1 1 1
7 24183 1 1 190 ALA HB2 H 13.764 8.042 -12.307 1.00 . A A . 407 ALA HB2 1 1
7 24184 1 1 190 ALA HB3 H 12.762 8.689 -10.986 1.00 . A A . 407 ALA HB3 1 1
7 24185 1 1 190 ALA N N 12.276 10.088 -13.206 1.00 . A A . 407 ALA N 1 1
7 24186 1 1 190 ALA O O 9.554 7.972 -12.840 1.00 . A A . 407 ALA O 1 1
7 24187 1 1 191 VAL C C 7.695 10.307 -11.883 1.00 . A A . 408 VAL C 1 1
7 24188 1 1 191 VAL CA C 8.740 9.764 -10.915 1.00 . A A . 408 VAL CA 1 1
7 24189 1 1 191 VAL CB C 8.778 10.635 -9.659 1.00 . A A . 408 VAL CB 1 1
7 24190 1 1 191 VAL CG1 C 9.831 10.101 -8.701 1.00 . A A . 408 VAL CG1 1 1
7 24191 1 1 191 VAL CG2 C 9.162 12.068 -10.010 1.00 . A A . 408 VAL CG2 1 1
7 24192 1 1 191 VAL H H 10.768 10.371 -11.205 1.00 . A A . 408 VAL H 1 1
7 24193 1 1 191 VAL HA H 8.444 8.756 -10.625 1.00 . A A . 408 VAL HA 1 1
7 24194 1 1 191 VAL HB H 7.800 10.619 -9.179 1.00 . A A . 408 VAL HB 1 1
7 24195 1 1 191 VAL HG11 H 9.824 10.697 -7.789 1.00 . A A . 408 VAL HG11 1 1
7 24196 1 1 191 VAL HG12 H 9.617 9.056 -8.477 1.00 . A A . 408 VAL HG12 1 1
7 24197 1 1 191 VAL HG13 H 10.812 10.194 -9.167 1.00 . A A . 408 VAL HG13 1 1
7 24198 1 1 191 VAL HG21 H 10.141 12.057 -10.490 1.00 . A A . 408 VAL HG21 1 1
7 24199 1 1 191 VAL HG22 H 8.440 12.500 -10.703 1.00 . A A . 408 VAL HG22 1 1
7 24200 1 1 191 VAL HG23 H 9.209 12.672 -9.104 1.00 . A A . 408 VAL HG23 1 1
7 24201 1 1 191 VAL N N 10.071 9.704 -11.507 1.00 . A A . 408 VAL N 1 1
7 24202 1 1 191 VAL O O 6.502 10.130 -11.652 1.00 . A A . 408 VAL O 1 1
7 24203 1 1 192 SER C C 7.369 11.310 -15.311 1.00 . A A . 409 SER C 1 1
7 24204 1 1 192 SER CA C 7.201 11.671 -13.838 1.00 . A A . 409 SER CA 1 1
7 24205 1 1 192 SER CB C 7.378 13.162 -13.602 1.00 . A A . 409 SER CB 1 1
7 24206 1 1 192 SER H H 9.113 11.018 -13.164 1.00 . A A . 409 SER H 1 1
7 24207 1 1 192 SER HA H 6.187 11.401 -13.541 1.00 . A A . 409 SER HA 1 1
7 24208 1 1 192 SER HB2 H 7.436 13.308 -12.523 1.00 . A A . 409 SER HB2 1 1
7 24209 1 1 192 SER HB3 H 8.313 13.498 -14.050 1.00 . A A . 409 SER HB3 1 1
7 24210 1 1 192 SER HG H 6.265 13.739 -15.083 1.00 . A A . 409 SER HG 1 1
7 24211 1 1 192 SER N N 8.125 10.967 -12.963 1.00 . A A . 409 SER N 1 1
7 24212 1 1 192 SER O O 6.762 11.942 -16.171 1.00 . A A . 409 SER O 1 1
7 24213 1 1 192 SER OG O 6.289 13.883 -14.134 1.00 . A A . 409 SER OG 1 1
7 24214 1 1 193 ALA C C 8.444 8.267 -16.981 1.00 . A A . 410 ALA C 1 1
7 24215 1 1 193 ALA CA C 8.317 9.789 -16.962 1.00 . A A . 410 ALA CA 1 1
7 24216 1 1 193 ALA CB C 9.495 10.456 -17.675 1.00 . A A . 410 ALA CB 1 1
7 24217 1 1 193 ALA H H 8.724 9.864 -14.869 1.00 . A A . 410 ALA H 1 1
7 24218 1 1 193 ALA HA H 7.406 10.040 -17.503 1.00 . A A . 410 ALA HA 1 1
7 24219 1 1 193 ALA HB1 H 9.458 10.210 -18.736 1.00 . A A . 410 ALA HB1 1 1
7 24220 1 1 193 ALA HB2 H 9.439 11.538 -17.554 1.00 . A A . 410 ALA HB2 1 1
7 24221 1 1 193 ALA HB3 H 10.441 10.094 -17.272 1.00 . A A . 410 ALA HB3 1 1
7 24222 1 1 193 ALA N N 8.186 10.298 -15.606 1.00 . A A . 410 ALA N 1 1
7 24223 1 1 193 ALA O O 8.631 7.684 -18.047 1.00 . A A . 410 ALA O 1 1
7 24224 1 1 194 ALA C C 6.991 5.570 -16.125 1.00 . A A . 411 ALA C 1 1
7 24225 1 1 194 ALA CA C 8.358 6.154 -15.758 1.00 . A A . 411 ALA CA 1 1
7 24226 1 1 194 ALA CB C 8.857 5.659 -14.401 1.00 . A A . 411 ALA CB 1 1
7 24227 1 1 194 ALA H H 8.245 8.130 -14.954 1.00 . A A . 411 ALA H 1 1
7 24228 1 1 194 ALA HA H 9.066 5.800 -16.507 1.00 . A A . 411 ALA HA 1 1
7 24229 1 1 194 ALA HB1 H 8.197 6.025 -13.614 1.00 . A A . 411 ALA HB1 1 1
7 24230 1 1 194 ALA HB2 H 8.861 4.569 -14.386 1.00 . A A . 411 ALA HB2 1 1
7 24231 1 1 194 ALA HB3 H 9.870 6.025 -14.239 1.00 . A A . 411 ALA HB3 1 1
7 24232 1 1 194 ALA N N 8.345 7.613 -15.816 1.00 . A A . 411 ALA N 1 1
7 24233 1 1 194 ALA O O 6.523 4.622 -15.500 1.00 . A A . 411 ALA O 1 1
7 24234 1 1 195 PHE C C 5.211 4.415 -18.498 1.00 . A A . 412 PHE C 1 1
7 24235 1 1 195 PHE CA C 5.059 5.679 -17.643 1.00 . A A . 412 PHE CA 1 1
7 24236 1 1 195 PHE CB C 4.369 6.797 -18.428 1.00 . A A . 412 PHE CB 1 1
7 24237 1 1 195 PHE CD1 C 3.537 8.034 -16.384 1.00 . A A . 412 PHE CD1 1 1
7 24238 1 1 195 PHE CD2 C 4.597 9.298 -18.165 1.00 . A A . 412 PHE CD2 1 1
7 24239 1 1 195 PHE CE1 C 3.347 9.217 -15.661 1.00 . A A . 412 PHE CE1 1 1
7 24240 1 1 195 PHE CE2 C 4.403 10.481 -17.443 1.00 . A A . 412 PHE CE2 1 1
7 24241 1 1 195 PHE CG C 4.164 8.071 -17.642 1.00 . A A . 412 PHE CG 1 1
7 24242 1 1 195 PHE CZ C 3.779 10.443 -16.189 1.00 . A A . 412 PHE CZ 1 1
7 24243 1 1 195 PHE H H 6.773 6.927 -17.619 1.00 . A A . 412 PHE H 1 1
7 24244 1 1 195 PHE HA H 4.437 5.423 -16.785 1.00 . A A . 412 PHE HA 1 1
7 24245 1 1 195 PHE HB2 H 4.965 7.019 -19.312 1.00 . A A . 412 PHE HB2 1 1
7 24246 1 1 195 PHE HB3 H 3.395 6.439 -18.762 1.00 . A A . 412 PHE HB3 1 1
7 24247 1 1 195 PHE HD1 H 3.201 7.095 -15.971 1.00 . A A . 412 PHE HD1 1 1
7 24248 1 1 195 PHE HD2 H 5.079 9.326 -19.132 1.00 . A A . 412 PHE HD2 1 1
7 24249 1 1 195 PHE HE1 H 2.865 9.185 -14.695 1.00 . A A . 412 PHE HE1 1 1
7 24250 1 1 195 PHE HE2 H 4.735 11.425 -17.849 1.00 . A A . 412 PHE HE2 1 1
7 24251 1 1 195 PHE HZ H 3.629 11.353 -15.627 1.00 . A A . 412 PHE HZ 1 1
7 24252 1 1 195 PHE N N 6.346 6.141 -17.150 1.00 . A A . 412 PHE N 1 1
7 24253 1 1 195 PHE O O 4.283 4.038 -19.214 1.00 . A A . 412 PHE O 1 1
7 24254 1 1 196 VAL C C 5.656 1.446 -18.823 1.00 . A A . 413 VAL C 1 1
7 24255 1 1 196 VAL CA C 6.658 2.545 -19.177 1.00 . A A . 413 VAL CA 1 1
7 24256 1 1 196 VAL CB C 8.097 2.073 -18.901 1.00 . A A . 413 VAL CB 1 1
7 24257 1 1 196 VAL CG1 C 9.126 3.123 -19.326 1.00 . A A . 413 VAL CG1 1 1
7 24258 1 1 196 VAL CG2 C 8.312 1.776 -17.418 1.00 . A A . 413 VAL CG2 1 1
7 24259 1 1 196 VAL H H 7.098 4.127 -17.826 1.00 . A A . 413 VAL H 1 1
7 24260 1 1 196 VAL HA H 6.571 2.761 -20.241 1.00 . A A . 413 VAL HA 1 1
7 24261 1 1 196 VAL HB H 8.281 1.161 -19.468 1.00 . A A . 413 VAL HB 1 1
7 24262 1 1 196 VAL HG11 H 10.127 2.734 -19.140 1.00 . A A . 413 VAL HG11 1 1
7 24263 1 1 196 VAL HG12 H 9.013 3.339 -20.389 1.00 . A A . 413 VAL HG12 1 1
7 24264 1 1 196 VAL HG13 H 8.985 4.041 -18.755 1.00 . A A . 413 VAL HG13 1 1
7 24265 1 1 196 VAL HG21 H 9.329 1.418 -17.258 1.00 . A A . 413 VAL HG21 1 1
7 24266 1 1 196 VAL HG22 H 8.154 2.676 -16.823 1.00 . A A . 413 VAL HG22 1 1
7 24267 1 1 196 VAL HG23 H 7.608 1.006 -17.101 1.00 . A A . 413 VAL HG23 1 1
7 24268 1 1 196 VAL N N 6.374 3.763 -18.428 1.00 . A A . 413 VAL N 1 1
7 24269 1 1 196 VAL O O 4.990 1.505 -17.787 1.00 . A A . 413 VAL O 1 1
7 24270 1 1 197 GLU C C 5.333 -1.785 -18.677 1.00 . A A . 414 GLU C 1 1
7 24271 1 1 197 GLU CA C 4.630 -0.684 -19.462 1.00 . A A . 414 GLU CA 1 1
7 24272 1 1 197 GLU CB C 4.117 -1.199 -20.809 1.00 . A A . 414 GLU CB 1 1
7 24273 1 1 197 GLU CD C 2.768 -0.637 -22.862 1.00 . A A . 414 GLU CD 1 1
7 24274 1 1 197 GLU CG C 3.323 -0.114 -21.542 1.00 . A A . 414 GLU CG 1 1
7 24275 1 1 197 GLU H H 6.102 0.422 -20.518 1.00 . A A . 414 GLU H 1 1
7 24276 1 1 197 GLU HA H 3.777 -0.345 -18.873 1.00 . A A . 414 GLU HA 1 1
7 24277 1 1 197 GLU HB2 H 4.959 -1.505 -21.429 1.00 . A A . 414 GLU HB2 1 1
7 24278 1 1 197 GLU HB3 H 3.468 -2.057 -20.638 1.00 . A A . 414 GLU HB3 1 1
7 24279 1 1 197 GLU HG2 H 2.502 0.214 -20.906 1.00 . A A . 414 GLU HG2 1 1
7 24280 1 1 197 GLU HG3 H 3.971 0.738 -21.745 1.00 . A A . 414 GLU HG3 1 1
7 24281 1 1 197 GLU N N 5.540 0.432 -19.679 1.00 . A A . 414 GLU N 1 1
7 24282 1 1 197 GLU O O 5.859 -2.730 -19.262 1.00 . A A . 414 GLU O 1 1
7 24283 1 1 197 GLU OE1 O 3.522 -0.606 -23.862 1.00 . A A . 414 GLU OE1 1 1
7 24284 1 1 197 GLU OE2 O 1.592 -1.067 -22.867 1.00 . A A . 414 GLU OE2 1 1
7 24285 1 1 198 ILE C C 5.105 -3.890 -16.415 1.00 . A A . 415 ILE C 1 1
7 24286 1 1 198 ILE CA C 6.002 -2.661 -16.503 1.00 . A A . 415 ILE CA 1 1
7 24287 1 1 198 ILE CB C 6.251 -2.092 -15.097 1.00 . A A . 415 ILE CB 1 1
7 24288 1 1 198 ILE CD1 C 6.827 -0.012 -13.775 1.00 . A A . 415 ILE CD1 1 1
7 24289 1 1 198 ILE CG1 C 6.877 -0.692 -15.142 1.00 . A A . 415 ILE CG1 1 1
7 24290 1 1 198 ILE CG2 C 7.160 -3.040 -14.309 1.00 . A A . 415 ILE CG2 1 1
7 24291 1 1 198 ILE H H 4.900 -0.886 -16.893 1.00 . A A . 415 ILE H 1 1
7 24292 1 1 198 ILE HA H 6.953 -2.937 -16.959 1.00 . A A . 415 ILE HA 1 1
7 24293 1 1 198 ILE HB H 5.289 -2.020 -14.590 1.00 . A A . 415 ILE HB 1 1
7 24294 1 1 198 ILE HD11 H 7.302 0.967 -13.842 1.00 . A A . 415 ILE HD11 1 1
7 24295 1 1 198 ILE HD12 H 5.790 0.114 -13.466 1.00 . A A . 415 ILE HD12 1 1
7 24296 1 1 198 ILE HD13 H 7.351 -0.614 -13.032 1.00 . A A . 415 ILE HD13 1 1
7 24297 1 1 198 ILE HG12 H 7.911 -0.769 -15.477 1.00 . A A . 415 ILE HG12 1 1
7 24298 1 1 198 ILE HG13 H 6.318 -0.070 -15.841 1.00 . A A . 415 ILE HG13 1 1
7 24299 1 1 198 ILE HG21 H 7.284 -2.675 -13.290 1.00 . A A . 415 ILE HG21 1 1
7 24300 1 1 198 ILE HG22 H 6.709 -4.031 -14.252 1.00 . A A . 415 ILE HG22 1 1
7 24301 1 1 198 ILE HG23 H 8.137 -3.105 -14.788 1.00 . A A . 415 ILE HG23 1 1
7 24302 1 1 198 ILE N N 5.350 -1.669 -17.346 1.00 . A A . 415 ILE N 1 1
7 24303 1 1 198 ILE O O 3.886 -3.753 -16.335 1.00 . A A . 415 ILE O 1 1
7 24304 1 1 199 LYS C C 5.895 -7.356 -15.578 1.00 . A A . 416 LYS C 1 1
7 24305 1 1 199 LYS CA C 4.961 -6.319 -16.183 1.00 . A A . 416 LYS CA 1 1
7 24306 1 1 199 LYS CB C 4.350 -6.863 -17.477 1.00 . A A . 416 LYS CB 1 1
7 24307 1 1 199 LYS CD C 2.780 -8.529 -18.518 1.00 . A A . 416 LYS CD 1 1
7 24308 1 1 199 LYS CE C 2.186 -7.503 -19.485 1.00 . A A . 416 LYS CE 1 1
7 24309 1 1 199 LYS CG C 3.228 -7.869 -17.212 1.00 . A A . 416 LYS CG 1 1
7 24310 1 1 199 LYS H H 6.692 -5.153 -16.591 1.00 . A A . 416 LYS H 1 1
7 24311 1 1 199 LYS HA H 4.162 -6.090 -15.477 1.00 . A A . 416 LYS HA 1 1
7 24312 1 1 199 LYS HB2 H 3.966 -6.039 -18.079 1.00 . A A . 416 LYS HB2 1 1
7 24313 1 1 199 LYS HB3 H 5.131 -7.389 -18.026 1.00 . A A . 416 LYS HB3 1 1
7 24314 1 1 199 LYS HD2 H 3.632 -9.018 -18.992 1.00 . A A . 416 LYS HD2 1 1
7 24315 1 1 199 LYS HD3 H 2.022 -9.280 -18.295 1.00 . A A . 416 LYS HD3 1 1
7 24316 1 1 199 LYS HE2 H 1.346 -7.000 -19.006 1.00 . A A . 416 LYS HE2 1 1
7 24317 1 1 199 LYS HE3 H 2.945 -6.758 -19.719 1.00 . A A . 416 LYS HE3 1 1
7 24318 1 1 199 LYS HG2 H 3.589 -8.644 -16.537 1.00 . A A . 416 LYS HG2 1 1
7 24319 1 1 199 LYS HG3 H 2.375 -7.364 -16.758 1.00 . A A . 416 LYS HG3 1 1
7 24320 1 1 199 LYS HZ1 H 2.493 -8.606 -21.191 1.00 . A A . 416 LYS HZ1 1 1
7 24321 1 1 199 LYS HZ2 H 1.012 -8.833 -20.518 1.00 . A A . 416 LYS HZ2 1 1
7 24322 1 1 199 LYS HZ3 H 1.328 -7.458 -21.353 1.00 . A A . 416 LYS HZ3 1 1
7 24323 1 1 199 LYS N N 5.698 -5.089 -16.428 1.00 . A A . 416 LYS N 1 1
7 24324 1 1 199 LYS NZ N 1.723 -8.145 -20.728 1.00 . A A . 416 LYS NZ 1 1
7 24325 1 1 199 LYS O O 7.049 -7.453 -15.991 1.00 . A A . 416 LYS O 1 1
7 24326 1 1 200 THR C C 5.975 -10.493 -14.803 1.00 . A A . 417 THR C 1 1
7 24327 1 1 200 THR CA C 6.195 -9.206 -14.019 1.00 . A A . 417 THR CA 1 1
7 24328 1 1 200 THR CB C 5.835 -9.369 -12.540 1.00 . A A . 417 THR CB 1 1
7 24329 1 1 200 THR CG2 C 6.218 -8.116 -11.751 1.00 . A A . 417 THR CG2 1 1
7 24330 1 1 200 THR H H 4.462 -7.983 -14.284 1.00 . A A . 417 THR H 1 1
7 24331 1 1 200 THR HA H 7.250 -8.943 -14.093 1.00 . A A . 417 THR HA 1 1
7 24332 1 1 200 THR HB H 6.372 -10.224 -12.131 1.00 . A A . 417 THR HB 1 1
7 24333 1 1 200 THR HG1 H 4.248 -9.701 -11.474 1.00 . A A . 417 THR HG1 1 1
7 24334 1 1 200 THR HG21 H 5.668 -7.258 -12.139 1.00 . A A . 417 THR HG21 1 1
7 24335 1 1 200 THR HG22 H 5.964 -8.255 -10.700 1.00 . A A . 417 THR HG22 1 1
7 24336 1 1 200 THR HG23 H 7.288 -7.932 -11.843 1.00 . A A . 417 THR HG23 1 1
7 24337 1 1 200 THR N N 5.406 -8.134 -14.611 1.00 . A A . 417 THR N 1 1
7 24338 1 1 200 THR O O 6.908 -11.015 -15.408 1.00 . A A . 417 THR O 1 1
7 24339 1 1 200 THR OG1 O 4.444 -9.573 -12.405 1.00 . A A . 417 THR OG1 1 1
7 24340 1 1 201 THR C C 2.839 -12.077 -15.915 1.00 . A A . 418 THR C 1 1
7 24341 1 1 201 THR CA C 4.326 -12.158 -15.582 1.00 . A A . 418 THR CA 1 1
7 24342 1 1 201 THR CB C 4.586 -13.458 -14.809 1.00 . A A . 418 THR CB 1 1
7 24343 1 1 201 THR CG2 C 6.074 -13.740 -14.623 1.00 . A A . 418 THR CG2 1 1
7 24344 1 1 201 THR H H 4.048 -10.548 -14.212 1.00 . A A . 418 THR H 1 1
7 24345 1 1 201 THR HA H 4.887 -12.182 -16.517 1.00 . A A . 418 THR HA 1 1
7 24346 1 1 201 THR HB H 4.149 -14.281 -15.374 1.00 . A A . 418 THR HB 1 1
7 24347 1 1 201 THR HG1 H 4.413 -12.716 -13.022 1.00 . A A . 418 THR HG1 1 1
7 24348 1 1 201 THR HG21 H 6.514 -13.008 -13.947 1.00 . A A . 418 THR HG21 1 1
7 24349 1 1 201 THR HG22 H 6.203 -14.736 -14.200 1.00 . A A . 418 THR HG22 1 1
7 24350 1 1 201 THR HG23 H 6.577 -13.698 -15.589 1.00 . A A . 418 THR HG23 1 1
7 24351 1 1 201 THR N N 4.739 -10.999 -14.796 1.00 . A A . 418 THR N 1 1
7 24352 1 1 201 THR O O 2.435 -12.479 -17.005 1.00 . A A . 418 THR O 1 1
7 24353 1 1 201 THR OG1 O 3.978 -13.402 -13.535 1.00 . A A . 418 THR OG1 1 1
7 24354 1 1 202 LYS C C 0.052 -10.198 -14.427 1.00 . A A . 419 LYS C 1 1
7 24355 1 1 202 LYS CA C 0.576 -11.462 -15.106 1.00 . A A . 419 LYS CA 1 1
7 24356 1 1 202 LYS CB C -0.076 -12.700 -14.468 1.00 . A A . 419 LYS CB 1 1
7 24357 1 1 202 LYS CD C -0.375 -14.037 -16.617 1.00 . A A . 419 LYS CD 1 1
7 24358 1 1 202 LYS CE C -1.896 -13.871 -16.594 1.00 . A A . 419 LYS CE 1 1
7 24359 1 1 202 LYS CG C 0.227 -14.009 -15.207 1.00 . A A . 419 LYS CG 1 1
7 24360 1 1 202 LYS H H 2.442 -11.224 -14.125 1.00 . A A . 419 LYS H 1 1
7 24361 1 1 202 LYS HA H 0.307 -11.410 -16.162 1.00 . A A . 419 LYS HA 1 1
7 24362 1 1 202 LYS HB2 H 0.282 -12.791 -13.442 1.00 . A A . 419 LYS HB2 1 1
7 24363 1 1 202 LYS HB3 H -1.156 -12.559 -14.437 1.00 . A A . 419 LYS HB3 1 1
7 24364 1 1 202 LYS HD2 H 0.054 -13.236 -17.219 1.00 . A A . 419 LYS HD2 1 1
7 24365 1 1 202 LYS HD3 H -0.128 -14.988 -17.089 1.00 . A A . 419 LYS HD3 1 1
7 24366 1 1 202 LYS HE2 H -2.152 -12.931 -16.106 1.00 . A A . 419 LYS HE2 1 1
7 24367 1 1 202 LYS HE3 H -2.257 -13.831 -17.622 1.00 . A A . 419 LYS HE3 1 1
7 24368 1 1 202 LYS HG2 H 1.305 -14.153 -15.269 1.00 . A A . 419 LYS HG2 1 1
7 24369 1 1 202 LYS HG3 H -0.186 -14.838 -14.632 1.00 . A A . 419 LYS HG3 1 1
7 24370 1 1 202 LYS HZ1 H -2.334 -15.863 -16.344 1.00 . A A . 419 LYS HZ1 1 1
7 24371 1 1 202 LYS HZ2 H -2.263 -15.029 -14.930 1.00 . A A . 419 LYS HZ2 1 1
7 24372 1 1 202 LYS HZ3 H -3.563 -14.858 -15.916 1.00 . A A . 419 LYS HZ3 1 1
7 24373 1 1 202 LYS N N 2.029 -11.559 -14.984 1.00 . A A . 419 LYS N 1 1
7 24374 1 1 202 LYS NZ N -2.561 -14.988 -15.894 1.00 . A A . 419 LYS NZ 1 1
7 24375 1 1 202 LYS O O -1.142 -10.099 -14.142 1.00 . A A . 419 LYS O 1 1
7 24376 1 1 203 PHE C C 1.372 -6.854 -14.003 1.00 . A A . 420 PHE C 1 1
7 24377 1 1 203 PHE CA C 0.594 -8.023 -13.417 1.00 . A A . 420 PHE CA 1 1
7 24378 1 1 203 PHE CB C 0.970 -8.225 -11.948 1.00 . A A . 420 PHE CB 1 1
7 24379 1 1 203 PHE CD1 C 2.252 -6.178 -11.219 1.00 . A A . 420 PHE CD1 1 1
7 24380 1 1 203 PHE CD2 C 0.006 -6.502 -10.356 1.00 . A A . 420 PHE CD2 1 1
7 24381 1 1 203 PHE CE1 C 2.363 -4.985 -10.495 1.00 . A A . 420 PHE CE1 1 1
7 24382 1 1 203 PHE CE2 C 0.114 -5.303 -9.636 1.00 . A A . 420 PHE CE2 1 1
7 24383 1 1 203 PHE CG C 1.073 -6.940 -11.153 1.00 . A A . 420 PHE CG 1 1
7 24384 1 1 203 PHE CZ C 1.292 -4.544 -9.704 1.00 . A A . 420 PHE CZ 1 1
7 24385 1 1 203 PHE H H 1.882 -9.316 -14.494 1.00 . A A . 420 PHE H 1 1
7 24386 1 1 203 PHE HA H -0.472 -7.811 -13.496 1.00 . A A . 420 PHE HA 1 1
7 24387 1 1 203 PHE HB2 H 0.237 -8.878 -11.476 1.00 . A A . 420 PHE HB2 1 1
7 24388 1 1 203 PHE HB3 H 1.937 -8.726 -11.901 1.00 . A A . 420 PHE HB3 1 1
7 24389 1 1 203 PHE HD1 H 3.077 -6.512 -11.832 1.00 . A A . 420 PHE HD1 1 1
7 24390 1 1 203 PHE HD2 H -0.900 -7.086 -10.295 1.00 . A A . 420 PHE HD2 1 1
7 24391 1 1 203 PHE HE1 H 3.277 -4.411 -10.552 1.00 . A A . 420 PHE HE1 1 1
7 24392 1 1 203 PHE HE2 H -0.715 -4.965 -9.031 1.00 . A A . 420 PHE HE2 1 1
7 24393 1 1 203 PHE HZ H 1.368 -3.620 -9.151 1.00 . A A . 420 PHE HZ 1 1
7 24394 1 1 203 PHE N N 0.931 -9.228 -14.164 1.00 . A A . 420 PHE N 1 1
7 24395 1 1 203 PHE O O 2.528 -7.027 -14.375 1.00 . A A . 420 PHE O 1 1
7 24396 1 1 204 THR C C 1.479 -3.358 -13.657 1.00 . A A . 421 THR C 1 1
7 24397 1 1 204 THR CA C 1.377 -4.497 -14.666 1.00 . A A . 421 THR CA 1 1
7 24398 1 1 204 THR CB C 0.619 -4.041 -15.914 1.00 . A A . 421 THR CB 1 1
7 24399 1 1 204 THR CG2 C 0.717 -5.087 -17.023 1.00 . A A . 421 THR CG2 1 1
7 24400 1 1 204 THR H H -0.195 -5.583 -13.733 1.00 . A A . 421 THR H 1 1
7 24401 1 1 204 THR HA H 2.391 -4.763 -14.961 1.00 . A A . 421 THR HA 1 1
7 24402 1 1 204 THR HB H 1.046 -3.103 -16.267 1.00 . A A . 421 THR HB 1 1
7 24403 1 1 204 THR HG1 H -1.183 -3.500 -16.391 1.00 . A A . 421 THR HG1 1 1
7 24404 1 1 204 THR HG21 H 1.765 -5.234 -17.281 1.00 . A A . 421 THR HG21 1 1
7 24405 1 1 204 THR HG22 H 0.289 -6.033 -16.689 1.00 . A A . 421 THR HG22 1 1
7 24406 1 1 204 THR HG23 H 0.177 -4.737 -17.902 1.00 . A A . 421 THR HG23 1 1
7 24407 1 1 204 THR N N 0.749 -5.675 -14.082 1.00 . A A . 421 THR N 1 1
7 24408 1 1 204 THR O O 0.689 -3.279 -12.716 1.00 . A A . 421 THR O 1 1
7 24409 1 1 204 THR OG1 O -0.743 -3.828 -15.604 1.00 . A A . 421 THR OG1 1 1
7 24410 1 1 205 LYS C C 3.013 -0.072 -13.819 1.00 . A A . 422 LYS C 1 1
7 24411 1 1 205 LYS CA C 2.677 -1.320 -13.002 1.00 . A A . 422 LYS CA 1 1
7 24412 1 1 205 LYS CB C 3.783 -1.655 -11.993 1.00 . A A . 422 LYS CB 1 1
7 24413 1 1 205 LYS CD C 2.921 -0.239 -10.062 1.00 . A A . 422 LYS CD 1 1
7 24414 1 1 205 LYS CE C 3.328 0.887 -9.111 1.00 . A A . 422 LYS CE 1 1
7 24415 1 1 205 LYS CG C 4.095 -0.537 -10.996 1.00 . A A . 422 LYS CG 1 1
7 24416 1 1 205 LYS H H 3.081 -2.602 -14.651 1.00 . A A . 422 LYS H 1 1
7 24417 1 1 205 LYS HA H 1.758 -1.124 -12.450 1.00 . A A . 422 LYS HA 1 1
7 24418 1 1 205 LYS HB2 H 3.489 -2.544 -11.436 1.00 . A A . 422 LYS HB2 1 1
7 24419 1 1 205 LYS HB3 H 4.697 -1.887 -12.540 1.00 . A A . 422 LYS HB3 1 1
7 24420 1 1 205 LYS HD2 H 2.055 0.078 -10.642 1.00 . A A . 422 LYS HD2 1 1
7 24421 1 1 205 LYS HD3 H 2.668 -1.131 -9.491 1.00 . A A . 422 LYS HD3 1 1
7 24422 1 1 205 LYS HE2 H 4.212 0.582 -8.551 1.00 . A A . 422 LYS HE2 1 1
7 24423 1 1 205 LYS HE3 H 3.570 1.772 -9.699 1.00 . A A . 422 LYS HE3 1 1
7 24424 1 1 205 LYS HG2 H 4.952 -0.840 -10.393 1.00 . A A . 422 LYS HG2 1 1
7 24425 1 1 205 LYS HG3 H 4.367 0.372 -11.533 1.00 . A A . 422 LYS HG3 1 1
7 24426 1 1 205 LYS HZ1 H 1.407 1.476 -8.673 1.00 . A A . 422 LYS HZ1 1 1
7 24427 1 1 205 LYS HZ2 H 2.040 0.426 -7.576 1.00 . A A . 422 LYS HZ2 1 1
7 24428 1 1 205 LYS HZ3 H 2.513 1.989 -7.573 1.00 . A A . 422 LYS HZ3 1 1
7 24429 1 1 205 LYS N N 2.459 -2.473 -13.864 1.00 . A A . 422 LYS N 1 1
7 24430 1 1 205 LYS NZ N 2.242 1.219 -8.168 1.00 . A A . 422 LYS NZ 1 1
7 24431 1 1 205 LYS O O 3.607 -0.155 -14.897 1.00 . A A . 422 LYS O 1 1
7 24432 1 1 206 LYS C C 2.999 3.334 -12.530 1.00 . A A . 423 LYS C 1 1
7 24433 1 1 206 LYS CA C 2.904 2.427 -13.753 1.00 . A A . 423 LYS CA 1 1
7 24434 1 1 206 LYS CB C 1.798 2.917 -14.692 1.00 . A A . 423 LYS CB 1 1
7 24435 1 1 206 LYS CD C 0.808 2.764 -16.983 1.00 . A A . 423 LYS CD 1 1
7 24436 1 1 206 LYS CE C 0.847 2.030 -18.324 1.00 . A A . 423 LYS CE 1 1
7 24437 1 1 206 LYS CG C 1.818 2.150 -16.011 1.00 . A A . 423 LYS CG 1 1
7 24438 1 1 206 LYS H H 2.069 1.029 -12.424 1.00 . A A . 423 LYS H 1 1
7 24439 1 1 206 LYS HA H 3.862 2.443 -14.274 1.00 . A A . 423 LYS HA 1 1
7 24440 1 1 206 LYS HB2 H 0.828 2.798 -14.208 1.00 . A A . 423 LYS HB2 1 1
7 24441 1 1 206 LYS HB3 H 1.961 3.973 -14.904 1.00 . A A . 423 LYS HB3 1 1
7 24442 1 1 206 LYS HD2 H -0.193 2.680 -16.561 1.00 . A A . 423 LYS HD2 1 1
7 24443 1 1 206 LYS HD3 H 1.042 3.817 -17.139 1.00 . A A . 423 LYS HD3 1 1
7 24444 1 1 206 LYS HE2 H 0.630 0.975 -18.158 1.00 . A A . 423 LYS HE2 1 1
7 24445 1 1 206 LYS HE3 H 0.074 2.440 -18.974 1.00 . A A . 423 LYS HE3 1 1
7 24446 1 1 206 LYS HG2 H 2.819 2.216 -16.436 1.00 . A A . 423 LYS HG2 1 1
7 24447 1 1 206 LYS HG3 H 1.568 1.104 -15.838 1.00 . A A . 423 LYS HG3 1 1
7 24448 1 1 206 LYS HZ1 H 2.157 1.686 -19.868 1.00 . A A . 423 LYS HZ1 1 1
7 24449 1 1 206 LYS HZ2 H 2.366 3.147 -19.139 1.00 . A A . 423 LYS HZ2 1 1
7 24450 1 1 206 LYS HZ3 H 2.884 1.790 -18.390 1.00 . A A . 423 LYS HZ3 1 1
7 24451 1 1 206 LYS N N 2.614 1.082 -13.273 1.00 . A A . 423 LYS N 1 1
7 24452 1 1 206 LYS NZ N 2.160 2.171 -18.982 1.00 . A A . 423 LYS NZ 1 1
7 24453 1 1 206 LYS O O 2.597 2.932 -11.436 1.00 . A A . 423 LYS O 1 1
7 24454 1 1 207 VAL C C 3.555 6.918 -12.011 1.00 . A A . 424 VAL C 1 1
7 24455 1 1 207 VAL CA C 3.694 5.463 -11.568 1.00 . A A . 424 VAL CA 1 1
7 24456 1 1 207 VAL CB C 5.062 5.194 -10.925 1.00 . A A . 424 VAL CB 1 1
7 24457 1 1 207 VAL CG1 C 6.208 5.477 -11.893 1.00 . A A . 424 VAL CG1 1 1
7 24458 1 1 207 VAL CG2 C 5.256 6.044 -9.673 1.00 . A A . 424 VAL CG2 1 1
7 24459 1 1 207 VAL H H 3.812 4.860 -13.609 1.00 . A A . 424 VAL H 1 1
7 24460 1 1 207 VAL HA H 2.921 5.259 -10.826 1.00 . A A . 424 VAL HA 1 1
7 24461 1 1 207 VAL HB H 5.106 4.145 -10.634 1.00 . A A . 424 VAL HB 1 1
7 24462 1 1 207 VAL HG11 H 7.155 5.231 -11.415 1.00 . A A . 424 VAL HG11 1 1
7 24463 1 1 207 VAL HG12 H 6.093 4.864 -12.788 1.00 . A A . 424 VAL HG12 1 1
7 24464 1 1 207 VAL HG13 H 6.208 6.531 -12.171 1.00 . A A . 424 VAL HG13 1 1
7 24465 1 1 207 VAL HG21 H 4.439 5.851 -8.978 1.00 . A A . 424 VAL HG21 1 1
7 24466 1 1 207 VAL HG22 H 6.203 5.779 -9.203 1.00 . A A . 424 VAL HG22 1 1
7 24467 1 1 207 VAL HG23 H 5.284 7.102 -9.941 1.00 . A A . 424 VAL HG23 1 1
7 24468 1 1 207 VAL N N 3.520 4.550 -12.693 1.00 . A A . 424 VAL N 1 1
7 24469 1 1 207 VAL O O 3.891 7.261 -13.146 1.00 . A A . 424 VAL O 1 1
7 24470 1 1 208 GLN C C 3.412 9.977 -10.093 1.00 . A A . 425 GLN C 1 1
7 24471 1 1 208 GLN CA C 2.977 9.215 -11.346 1.00 . A A . 425 GLN CA 1 1
7 24472 1 1 208 GLN CB C 1.548 9.585 -11.755 1.00 . A A . 425 GLN CB 1 1
7 24473 1 1 208 GLN CD C 0.034 11.399 -12.619 1.00 . A A . 425 GLN CD 1 1
7 24474 1 1 208 GLN CG C 1.453 11.048 -12.182 1.00 . A A . 425 GLN CG 1 1
7 24475 1 1 208 GLN H H 2.725 7.434 -10.225 1.00 . A A . 425 GLN H 1 1
7 24476 1 1 208 GLN HA H 3.652 9.481 -12.160 1.00 . A A . 425 GLN HA 1 1
7 24477 1 1 208 GLN HB2 H 1.240 8.949 -12.585 1.00 . A A . 425 GLN HB2 1 1
7 24478 1 1 208 GLN HB3 H 0.878 9.417 -10.912 1.00 . A A . 425 GLN HB3 1 1
7 24479 1 1 208 GLN HE21 H -0.545 11.714 -10.694 1.00 . A A . 425 GLN HE21 1 1
7 24480 1 1 208 GLN HE22 H -1.785 11.952 -11.907 1.00 . A A . 425 GLN HE22 1 1
7 24481 1 1 208 GLN HG2 H 1.733 11.695 -11.350 1.00 . A A . 425 GLN HG2 1 1
7 24482 1 1 208 GLN HG3 H 2.135 11.224 -13.013 1.00 . A A . 425 GLN HG3 1 1
7 24483 1 1 208 GLN N N 3.063 7.778 -11.113 1.00 . A A . 425 GLN N 1 1
7 24484 1 1 208 GLN NE2 N -0.834 11.714 -11.662 1.00 . A A . 425 GLN NE2 1 1
7 24485 1 1 208 GLN O O 3.141 9.544 -8.974 1.00 . A A . 425 GLN O 1 1
7 24486 1 1 208 GLN OE1 O -0.279 11.387 -13.806 1.00 . A A . 425 GLN OE1 1 1
7 24487 1 1 209 ILE C C 3.521 12.661 -8.418 1.00 . A A . 426 ILE C 1 1
7 24488 1 1 209 ILE CA C 4.613 11.943 -9.212 1.00 . A A . 426 ILE CA 1 1
7 24489 1 1 209 ILE CB C 5.628 12.939 -9.794 1.00 . A A . 426 ILE CB 1 1
7 24490 1 1 209 ILE CD1 C 7.166 14.907 -9.230 1.00 . A A . 426 ILE CD1 1 1
7 24491 1 1 209 ILE CG1 C 6.195 13.850 -8.694 1.00 . A A . 426 ILE CG1 1 1
7 24492 1 1 209 ILE CG2 C 5.005 13.765 -10.925 1.00 . A A . 426 ILE CG2 1 1
7 24493 1 1 209 ILE H H 4.266 11.425 -11.235 1.00 . A A . 426 ILE H 1 1
7 24494 1 1 209 ILE HA H 5.152 11.292 -8.524 1.00 . A A . 426 ILE HA 1 1
7 24495 1 1 209 ILE HB H 6.450 12.363 -10.220 1.00 . A A . 426 ILE HB 1 1
7 24496 1 1 209 ILE HD11 H 7.944 14.430 -9.824 1.00 . A A . 426 ILE HD11 1 1
7 24497 1 1 209 ILE HD12 H 6.630 15.628 -9.847 1.00 . A A . 426 ILE HD12 1 1
7 24498 1 1 209 ILE HD13 H 7.620 15.441 -8.395 1.00 . A A . 426 ILE HD13 1 1
7 24499 1 1 209 ILE HG12 H 5.383 14.379 -8.196 1.00 . A A . 426 ILE HG12 1 1
7 24500 1 1 209 ILE HG13 H 6.715 13.232 -7.963 1.00 . A A . 426 ILE HG13 1 1
7 24501 1 1 209 ILE HG21 H 4.191 14.378 -10.538 1.00 . A A . 426 ILE HG21 1 1
7 24502 1 1 209 ILE HG22 H 5.767 14.405 -11.372 1.00 . A A . 426 ILE HG22 1 1
7 24503 1 1 209 ILE HG23 H 4.637 13.101 -11.708 1.00 . A A . 426 ILE HG23 1 1
7 24504 1 1 209 ILE N N 4.088 11.116 -10.290 1.00 . A A . 426 ILE N 1 1
7 24505 1 1 209 ILE O O 2.496 13.071 -8.962 1.00 . A A . 426 ILE O 1 1
7 24506 1 1 210 ASP C C 4.011 14.410 -5.343 1.00 . A A . 427 ASP C 1 1
7 24507 1 1 210 ASP CA C 3.001 13.640 -6.201 1.00 . A A . 427 ASP CA 1 1
7 24508 1 1 210 ASP CB C 2.073 12.777 -5.347 1.00 . A A . 427 ASP CB 1 1
7 24509 1 1 210 ASP CG C 0.958 12.153 -6.184 1.00 . A A . 427 ASP CG 1 1
7 24510 1 1 210 ASP H H 4.565 12.327 -6.718 1.00 . A A . 427 ASP H 1 1
7 24511 1 1 210 ASP HA H 2.390 14.341 -6.769 1.00 . A A . 427 ASP HA 1 1
7 24512 1 1 210 ASP HB2 H 2.649 11.992 -4.856 1.00 . A A . 427 ASP HB2 1 1
7 24513 1 1 210 ASP HB3 H 1.616 13.405 -4.582 1.00 . A A . 427 ASP HB3 1 1
7 24514 1 1 210 ASP N N 3.771 12.811 -7.112 1.00 . A A . 427 ASP N 1 1
7 24515 1 1 210 ASP O O 4.541 13.869 -4.369 1.00 . A A . 427 ASP O 1 1
7 24516 1 1 210 ASP OD1 O 0.068 12.917 -6.623 1.00 . A A . 427 ASP OD1 1 1
7 24517 1 1 210 ASP OD2 O 1.007 10.920 -6.378 1.00 . A A . 427 ASP OD2 1 1
7 24518 1 1 211 PRO C C 5.064 16.718 -3.572 1.00 . A A . 428 PRO C 1 1
7 24519 1 1 211 PRO CA C 5.286 16.520 -5.071 1.00 . A A . 428 PRO CA 1 1
7 24520 1 1 211 PRO CB C 5.211 17.862 -5.800 1.00 . A A . 428 PRO CB 1 1
7 24521 1 1 211 PRO CD C 3.667 16.370 -6.814 1.00 . A A . 428 PRO CD 1 1
7 24522 1 1 211 PRO CG C 4.638 17.493 -7.165 1.00 . A A . 428 PRO CG 1 1
7 24523 1 1 211 PRO HA H 6.268 16.077 -5.240 1.00 . A A . 428 PRO HA 1 1
7 24524 1 1 211 PRO HB2 H 4.510 18.516 -5.283 1.00 . A A . 428 PRO HB2 1 1
7 24525 1 1 211 PRO HB3 H 6.189 18.332 -5.891 1.00 . A A . 428 PRO HB3 1 1
7 24526 1 1 211 PRO HD2 H 2.715 16.790 -6.490 1.00 . A A . 428 PRO HD2 1 1
7 24527 1 1 211 PRO HD3 H 3.532 15.720 -7.678 1.00 . A A . 428 PRO HD3 1 1
7 24528 1 1 211 PRO HG2 H 4.132 18.337 -7.634 1.00 . A A . 428 PRO HG2 1 1
7 24529 1 1 211 PRO HG3 H 5.432 17.107 -7.803 1.00 . A A . 428 PRO HG3 1 1
7 24530 1 1 211 PRO N N 4.286 15.673 -5.706 1.00 . A A . 428 PRO N 1 1
7 24531 1 1 211 PRO O O 3.937 16.624 -3.083 1.00 . A A . 428 PRO O 1 1
7 24532 1 1 212 TYR C C 5.329 18.543 -1.135 1.00 . A A . 429 TYR C 1 1
7 24533 1 1 212 TYR CA C 6.119 17.262 -1.422 1.00 . A A . 429 TYR CA 1 1
7 24534 1 1 212 TYR CB C 7.559 17.370 -0.909 1.00 . A A . 429 TYR CB 1 1
7 24535 1 1 212 TYR CD1 C 7.551 18.808 1.172 1.00 . A A . 429 TYR CD1 1 1
7 24536 1 1 212 TYR CD2 C 7.943 16.419 1.394 1.00 . A A . 429 TYR CD2 1 1
7 24537 1 1 212 TYR CE1 C 7.668 18.961 2.561 1.00 . A A . 429 TYR CE1 1 1
7 24538 1 1 212 TYR CE2 C 8.063 16.563 2.781 1.00 . A A . 429 TYR CE2 1 1
7 24539 1 1 212 TYR CG C 7.685 17.539 0.589 1.00 . A A . 429 TYR CG 1 1
7 24540 1 1 212 TYR CZ C 7.924 17.835 3.371 1.00 . A A . 429 TYR CZ 1 1
7 24541 1 1 212 TYR H H 7.050 17.031 -3.317 1.00 . A A . 429 TYR H 1 1
7 24542 1 1 212 TYR HA H 5.625 16.431 -0.921 1.00 . A A . 429 TYR HA 1 1
7 24543 1 1 212 TYR HB2 H 8.099 16.470 -1.201 1.00 . A A . 429 TYR HB2 1 1
7 24544 1 1 212 TYR HB3 H 8.044 18.215 -1.397 1.00 . A A . 429 TYR HB3 1 1
7 24545 1 1 212 TYR HD1 H 7.356 19.670 0.551 1.00 . A A . 429 TYR HD1 1 1
7 24546 1 1 212 TYR HD2 H 8.045 15.442 0.942 1.00 . A A . 429 TYR HD2 1 1
7 24547 1 1 212 TYR HE1 H 7.567 19.938 3.008 1.00 . A A . 429 TYR HE1 1 1
7 24548 1 1 212 TYR HE2 H 8.259 15.700 3.400 1.00 . A A . 429 TYR HE2 1 1
7 24549 1 1 212 TYR HH H 8.223 17.148 5.169 1.00 . A A . 429 TYR HH 1 1
7 24550 1 1 212 TYR N N 6.154 16.998 -2.854 1.00 . A A . 429 TYR N 1 1
7 24551 1 1 212 TYR O O 5.330 19.464 -1.954 1.00 . A A . 429 TYR O 1 1
7 24552 1 1 212 TYR OH O 8.041 17.977 4.720 1.00 . A A . 429 TYR OH 1 1
7 24553 1 1 213 LEU C C 3.941 19.959 1.934 1.00 . A A . 430 LEU C 1 1
7 24554 1 1 213 LEU CA C 3.864 19.751 0.421 1.00 . A A . 430 LEU CA 1 1
7 24555 1 1 213 LEU CB C 2.418 19.547 -0.050 1.00 . A A . 430 LEU CB 1 1
7 24556 1 1 213 LEU CD1 C 1.990 22.021 -0.326 1.00 . A A . 430 LEU CD1 1 1
7 24557 1 1 213 LEU CD2 C 0.096 20.436 -0.136 1.00 . A A . 430 LEU CD2 1 1
7 24558 1 1 213 LEU CG C 1.519 20.725 0.330 1.00 . A A . 430 LEU CG 1 1
7 24559 1 1 213 LEU H H 4.710 17.819 0.660 1.00 . A A . 430 LEU H 1 1
7 24560 1 1 213 LEU HA H 4.273 20.637 -0.066 1.00 . A A . 430 LEU HA 1 1
7 24561 1 1 213 LEU HB2 H 2.414 19.427 -1.133 1.00 . A A . 430 LEU HB2 1 1
7 24562 1 1 213 LEU HB3 H 2.021 18.636 0.400 1.00 . A A . 430 LEU HB3 1 1
7 24563 1 1 213 LEU HD11 H 2.026 21.893 -1.408 1.00 . A A . 430 LEU HD11 1 1
7 24564 1 1 213 LEU HD12 H 1.292 22.822 -0.081 1.00 . A A . 430 LEU HD12 1 1
7 24565 1 1 213 LEU HD13 H 2.983 22.285 0.040 1.00 . A A . 430 LEU HD13 1 1
7 24566 1 1 213 LEU HD21 H -0.258 19.516 0.326 1.00 . A A . 430 LEU HD21 1 1
7 24567 1 1 213 LEU HD22 H -0.559 21.259 0.152 1.00 . A A . 430 LEU HD22 1 1
7 24568 1 1 213 LEU HD23 H 0.082 20.326 -1.221 1.00 . A A . 430 LEU HD23 1 1
7 24569 1 1 213 LEU HG H 1.514 20.852 1.413 1.00 . A A . 430 LEU HG 1 1
7 24570 1 1 213 LEU N N 4.662 18.601 0.021 1.00 . A A . 430 LEU N 1 1
7 24571 1 1 213 LEU O O 3.509 19.040 2.663 1.00 . A A . 430 LEU O 1 1
7 24572 1 1 213 LEU OXT O 4.435 21.032 2.341 1.00 . A A . 430 LEU OXT 1 1
7 24573 2 2 1 U C1' C -18.422 -1.865 -5.845 1.00 . B B . 1 U C1' 1 1
7 24574 2 2 1 U C2 C -20.643 -2.460 -6.703 1.00 . B B . 1 U C2 1 1
7 24575 2 2 1 U C2' C -17.793 -0.572 -6.342 1.00 . B B . 1 U C2' 1 1
7 24576 2 2 1 U C3' C -16.403 -0.684 -5.734 1.00 . B B . 1 U C3' 1 1
7 24577 2 2 1 U C4 C -22.695 -1.558 -5.675 1.00 . B B . 1 U C4 1 1
7 24578 2 2 1 U C4' C -16.697 -1.347 -4.398 1.00 . B B . 1 U C4' 1 1
7 24579 2 2 1 U C5 C -21.836 -0.847 -4.753 1.00 . B B . 1 U C5 1 1
7 24580 2 2 1 U C5' C -16.939 -0.304 -3.310 1.00 . B B . 1 U C5' 1 1
7 24581 2 2 1 U C6 C -20.487 -0.948 -4.839 1.00 . B B . 1 U C6 1 1
7 24582 2 2 1 U H1' H -18.142 -2.682 -6.511 1.00 . B B . 1 U H1' 1 1
7 24583 2 2 1 U H2' H -18.318 0.285 -5.919 1.00 . B B . 1 U H2' 1 1
7 24584 2 2 1 U H3 H -22.577 -2.839 -7.276 1.00 . B B . 1 U H3 1 1
7 24585 2 2 1 U H3' H -15.968 0.302 -5.572 1.00 . B B . 1 U H3' 1 1
7 24586 2 2 1 U H4' H -15.858 -1.976 -4.100 1.00 . B B . 1 U H4' 1 1
7 24587 2 2 1 U H5 H -22.280 -0.234 -3.983 1.00 . B B . 1 U H5 1 1
7 24588 2 2 1 U H5' H -17.425 0.582 -3.720 1.00 . B B . 1 U H5' 1 1
7 24589 2 2 1 U H5'' H -17.582 -0.755 -2.554 1.00 . B B . 1 U H5'' 1 1
7 24590 2 2 1 U H6 H -19.855 -0.399 -4.156 1.00 . B B . 1 U H6 1 1
7 24591 2 2 1 U HO2' H -17.271 0.294 -8.007 1.00 . B B . 1 U HO2' 1 1
7 24592 2 2 1 U HO5' H -15.875 0.749 -2.058 1.00 . B B . 1 U HO5' 1 1
7 24593 2 2 1 U N1 N -19.892 -1.744 -5.781 1.00 . B B . 1 U N1 1 1
7 24594 2 2 1 U N3 N -22.019 -2.329 -6.607 1.00 . B B . 1 U N3 1 1
7 24595 2 2 1 U O2 O -20.135 -3.177 -7.563 1.00 . B B . 1 U O2 1 1
7 24596 2 2 1 U O2' O -17.763 -0.489 -7.753 1.00 . B B . 1 U O2' 1 1
7 24597 2 2 1 U O3' O -15.577 -1.537 -6.503 1.00 . B B . 1 U O3' 1 1
7 24598 2 2 1 U O4 O -23.923 -1.523 -5.679 1.00 . B B . 1 U O4 1 1
7 24599 2 2 1 U O4' O -17.865 -2.134 -4.565 1.00 . B B . 1 U O4' 1 1
7 24600 2 2 1 U O5' O -15.710 0.079 -2.727 1.00 . B B . 1 U O5' 1 1
7 24601 2 2 2 U C1' C -11.135 -2.670 -4.390 1.00 . B B . 2 U C1' 1 1
7 24602 2 2 2 U C2 C -11.491 -4.407 -6.129 1.00 . B B . 2 U C2 1 1
7 24603 2 2 2 U C2' C -10.390 -1.744 -5.362 1.00 . B B . 2 U C2' 1 1
7 24604 2 2 2 U C3' C -10.684 -0.332 -4.854 1.00 . B B . 2 U C3' 1 1
7 24605 2 2 2 U C4 C -13.669 -5.534 -6.379 1.00 . B B . 2 U C4 1 1
7 24606 2 2 2 U C4' C -11.964 -0.535 -4.056 1.00 . B B . 2 U C4' 1 1
7 24607 2 2 2 U C5 C -14.128 -4.731 -5.269 1.00 . B B . 2 U C5 1 1
7 24608 2 2 2 U C5' C -13.208 -0.334 -4.933 1.00 . B B . 2 U C5' 1 1
7 24609 2 2 2 U C6 C -13.309 -3.839 -4.666 1.00 . B B . 2 U C6 1 1
7 24610 2 2 2 U H1' H -10.400 -3.202 -3.784 1.00 . B B . 2 U H1' 1 1
7 24611 2 2 2 U H2' H -10.788 -1.861 -6.371 1.00 . B B . 2 U H2' 1 1
7 24612 2 2 2 U H3 H -11.983 -5.858 -7.491 1.00 . B B . 2 U H3 1 1
7 24613 2 2 2 U H3' H -10.847 0.379 -5.664 1.00 . B B . 2 U H3' 1 1
7 24614 2 2 2 U H4' H -12.005 0.183 -3.237 1.00 . B B . 2 U H4' 1 1
7 24615 2 2 2 U H5 H -15.143 -4.850 -4.917 1.00 . B B . 2 U H5 1 1
7 24616 2 2 2 U H5' H -14.088 -0.644 -4.371 1.00 . B B . 2 U H5' 1 1
7 24617 2 2 2 U H5'' H -13.296 0.725 -5.174 1.00 . B B . 2 U H5'' 1 1
7 24618 2 2 2 U H6 H -13.694 -3.259 -3.841 1.00 . B B . 2 U H6 1 1
7 24619 2 2 2 U HO2' H -8.515 -1.231 -5.582 1.00 . B B . 2 U HO2' 1 1
7 24620 2 2 2 U N1 N -12.011 -3.657 -5.077 1.00 . B B . 2 U N1 1 1
7 24621 2 2 2 U N3 N -12.353 -5.309 -6.729 1.00 . B B . 2 U N3 1 1
7 24622 2 2 2 U O2 O -10.331 -4.298 -6.528 1.00 . B B . 2 U O2 1 1
7 24623 2 2 2 U O2' O -9.002 -2.023 -5.345 1.00 . B B . 2 U O2' 1 1
7 24624 2 2 2 U O3' O -9.685 0.133 -3.974 1.00 . B B . 2 U O3' 1 1
7 24625 2 2 2 U O4 O -14.349 -6.357 -6.987 1.00 . B B . 2 U O4 1 1
7 24626 2 2 2 U O4' O -11.894 -1.843 -3.520 1.00 . B B . 2 U O4' 1 1
7 24627 2 2 2 U O5' O -13.130 -1.073 -6.135 1.00 . B B . 2 U O5' 1 1
7 24628 2 2 2 U OP1 O -14.509 0.477 -7.550 1.00 . B B . 2 U OP1 1 1
7 24629 2 2 2 U OP2 O -13.938 -1.879 -8.361 1.00 . B B . 2 U OP2 1 1
7 24630 2 2 2 U P P -14.279 -0.954 -7.257 1.00 . B B . 2 U P 1 1
7 24631 2 2 3 U C1' C -6.364 0.559 0.016 1.00 . B B . 3 U C1' 1 1
7 24632 2 2 3 U C2 C -5.080 -1.475 0.481 1.00 . B B . 3 U C2 1 1
7 24633 2 2 3 U C2' C -5.544 1.610 -0.722 1.00 . B B . 3 U C2' 1 1
7 24634 2 2 3 U C3' C -6.500 2.786 -0.863 1.00 . B B . 3 U C3' 1 1
7 24635 2 2 3 U C4 C -4.852 -3.268 -1.187 1.00 . B B . 3 U C4 1 1
7 24636 2 2 3 U C4' C -7.884 2.136 -0.760 1.00 . B B . 3 U C4' 1 1
7 24637 2 2 3 U C5 C -5.754 -2.506 -2.020 1.00 . B B . 3 U C5 1 1
7 24638 2 2 3 U C5' C -8.575 2.132 -2.118 1.00 . B B . 3 U C5' 1 1
7 24639 2 2 3 U C6 C -6.242 -1.311 -1.614 1.00 . B B . 3 U C6 1 1
7 24640 2 2 3 U H1' H -6.231 0.654 1.095 1.00 . B B . 3 U H1' 1 1
7 24641 2 2 3 U H2' H -5.287 1.238 -1.714 1.00 . B B . 3 U H2' 1 1
7 24642 2 2 3 U H3 H -3.972 -3.189 0.663 1.00 . B B . 3 U H3 1 1
7 24643 2 2 3 U H3' H -6.365 3.258 -1.836 1.00 . B B . 3 U H3' 1 1
7 24644 2 2 3 U H4' H -8.518 2.688 -0.065 1.00 . B B . 3 U H4' 1 1
7 24645 2 2 3 U H5 H -6.037 -2.901 -2.985 1.00 . B B . 3 U H5 1 1
7 24646 2 2 3 U H5' H -9.544 1.643 -2.012 1.00 . B B . 3 U H5' 1 1
7 24647 2 2 3 U H5'' H -8.732 3.159 -2.450 1.00 . B B . 3 U H5'' 1 1
7 24648 2 2 3 U H6 H -6.914 -0.759 -2.255 1.00 . B B . 3 U H6 1 1
7 24649 2 2 3 U HO2' H -3.913 2.643 -0.515 1.00 . B B . 3 U HO2' 1 1
7 24650 2 2 3 U N1 N -5.901 -0.781 -0.397 1.00 . B B . 3 U N1 1 1
7 24651 2 2 3 U N3 N -4.585 -2.685 0.036 1.00 . B B . 3 U N3 1 1
7 24652 2 2 3 U O2 O -4.795 -1.046 1.599 1.00 . B B . 3 U O2 1 1
7 24653 2 2 3 U O2' O -4.365 1.955 -0.021 1.00 . B B . 3 U O2' 1 1
7 24654 2 2 3 U O3' O -6.305 3.734 0.168 1.00 . B B . 3 U O3' 1 1
7 24655 2 2 3 U O4 O -4.339 -4.340 -1.490 1.00 . B B . 3 U O4 1 1
7 24656 2 2 3 U O4' O -7.724 0.802 -0.297 1.00 . B B . 3 U O4' 1 1
7 24657 2 2 3 U O5' O -7.813 1.441 -3.080 1.00 . B B . 3 U O5' 1 1
7 24658 2 2 3 U OP1 O -9.066 2.299 -5.075 1.00 . B B . 3 U OP1 1 1
7 24659 2 2 3 U OP2 O -7.537 0.250 -5.277 1.00 . B B . 3 U OP2 1 1
7 24660 2 2 3 U P P -8.484 1.070 -4.487 1.00 . B B . 3 U P 1 1
7 24661 2 2 4 U C1' C -3.383 5.415 4.149 1.00 . B B . 4 U C1' 1 1
7 24662 2 2 4 U C2 C -3.658 3.468 5.634 1.00 . B B . 4 U C2 1 1
7 24663 2 2 4 U C2' C -2.225 5.751 3.218 1.00 . B B . 4 U C2' 1 1
7 24664 2 2 4 U C3' C -2.694 7.039 2.561 1.00 . B B . 4 U C3' 1 1
7 24665 2 2 4 U C4 C -3.668 1.166 4.748 1.00 . B B . 4 U C4 1 1
7 24666 2 2 4 U C4' C -4.201 6.821 2.491 1.00 . B B . 4 U C4' 1 1
7 24667 2 2 4 U C5 C -3.569 1.753 3.431 1.00 . B B . 4 U C5 1 1
7 24668 2 2 4 U C5' C -4.601 6.114 1.198 1.00 . B B . 4 U C5' 1 1
7 24669 2 2 4 U C6 C -3.513 3.095 3.266 1.00 . B B . 4 U C6 1 1
7 24670 2 2 4 U H1' H -3.212 5.907 5.107 1.00 . B B . 4 U H1' 1 1
7 24671 2 2 4 U H2' H -2.107 4.982 2.456 1.00 . B B . 4 U H2' 1 1
7 24672 2 2 4 U H3 H -3.869 1.714 6.706 1.00 . B B . 4 U H3 1 1
7 24673 2 2 4 U H3' H -2.247 7.154 1.574 1.00 . B B . 4 U H3' 1 1
7 24674 2 2 4 U H4' H -4.716 7.781 2.551 1.00 . B B . 4 U H4' 1 1
7 24675 2 2 4 U H5 H -3.543 1.106 2.567 1.00 . B B . 4 U H5 1 1
7 24676 2 2 4 U H5' H -4.239 6.685 0.342 1.00 . B B . 4 U H5' 1 1
7 24677 2 2 4 U H5'' H -4.174 5.112 1.172 1.00 . B B . 4 U H5'' 1 1
7 24678 2 2 4 U H6 H -3.452 3.502 2.267 1.00 . B B . 4 U H6 1 1
7 24679 2 2 4 U HO2' H -1.099 6.695 4.492 1.00 . B B . 4 U HO2' 1 1
7 24680 2 2 4 U N1 N -3.529 3.951 4.337 1.00 . B B . 4 U N1 1 1
7 24681 2 2 4 U N3 N -3.738 2.089 5.777 1.00 . B B . 4 U N3 1 1
7 24682 2 2 4 U O2 O -3.705 4.212 6.614 1.00 . B B . 4 U O2 1 1
7 24683 2 2 4 U O2' O -1.008 5.933 3.917 1.00 . B B . 4 U O2' 1 1
7 24684 2 2 4 U O3' O -2.408 8.151 3.386 1.00 . B B . 4 U O3' 1 1
7 24685 2 2 4 U O4 O -3.695 -0.037 4.994 1.00 . B B . 4 U O4 1 1
7 24686 2 2 4 U O4' O -4.553 5.990 3.592 1.00 . B B . 4 U O4' 1 1
7 24687 2 2 4 U O5' O -6.009 6.034 1.144 1.00 . B B . 4 U O5' 1 1
7 24688 2 2 4 U OP1 O -8.204 5.362 0.157 1.00 . B B . 4 U OP1 1 1
7 24689 2 2 4 U OP2 O -6.160 5.737 -1.335 1.00 . B B . 4 U OP2 1 1
7 24690 2 2 4 U P P -6.745 5.263 -0.060 1.00 . B B . 4 U P 1 1
7 24691 2 2 5 A C1' C 3.011 10.594 1.539 1.00 . B B . 5 A C1' 1 1
7 24692 2 2 5 A C2 C 5.023 14.453 1.677 1.00 . B B . 5 A C2 1 1
7 24693 2 2 5 A C2' C 3.455 9.993 2.869 1.00 . B B . 5 A C2' 1 1
7 24694 2 2 5 A C3' C 2.750 8.642 2.907 1.00 . B B . 5 A C3' 1 1
7 24695 2 2 5 A C4 C 3.276 13.110 1.775 1.00 . B B . 5 A C4 1 1
7 24696 2 2 5 A C4' C 1.560 8.838 1.976 1.00 . B B . 5 A C4' 1 1
7 24697 2 2 5 A C5 C 2.410 14.144 2.007 1.00 . B B . 5 A C5 1 1
7 24698 2 2 5 A C5' C 0.381 9.320 2.823 1.00 . B B . 5 A C5' 1 1
7 24699 2 2 5 A C6 C 2.981 15.430 2.061 1.00 . B B . 5 A C6 1 1
7 24700 2 2 5 A C8 C 1.235 12.376 1.998 1.00 . B B . 5 A C8 1 1
7 24701 2 2 5 A H1' H 3.851 10.619 0.845 1.00 . B B . 5 A H1' 1 1
7 24702 2 2 5 A H2 H 6.086 14.609 1.553 1.00 . B B . 5 A H2 1 1
7 24703 2 2 5 A H2' H 3.085 10.610 3.689 1.00 . B B . 5 A H2' 1 1
7 24704 2 2 5 A H3' H 2.390 8.437 3.916 1.00 . B B . 5 A H3' 1 1
7 24705 2 2 5 A H4' H 1.288 7.894 1.502 1.00 . B B . 5 A H4' 1 1
7 24706 2 2 5 A H5' H 0.190 8.577 3.598 1.00 . B B . 5 A H5' 1 1
7 24707 2 2 5 A H5'' H 0.627 10.261 3.315 1.00 . B B . 5 A H5'' 1 1
7 24708 2 2 5 A H61 H 2.748 17.435 2.321 1.00 . B B . 5 A H61 1 1
7 24709 2 2 5 A H62 H 1.276 16.481 2.411 1.00 . B B . 5 A H62 1 1
7 24710 2 2 5 A H8 H 0.417 11.674 2.057 1.00 . B B . 5 A H8 1 1
7 24711 2 2 5 A HO2' H 5.257 10.729 2.932 1.00 . B B . 5 A HO2' 1 1
7 24712 2 2 5 A HO3' H 4.381 7.596 2.935 1.00 . B B . 5 A HO3' 1 1
7 24713 2 2 5 A N1 N 4.304 15.549 1.888 1.00 . B B . 5 A N1 1 1
7 24714 2 2 5 A N3 N 4.617 13.194 1.603 1.00 . B B . 5 A N3 1 1
7 24715 2 2 5 A N6 N 2.276 16.543 2.281 1.00 . B B . 5 A N6 1 1
7 24716 2 2 5 A N7 N 1.106 13.668 2.153 1.00 . B B . 5 A N7 1 1
7 24717 2 2 5 A N9 N 2.518 11.966 1.756 1.00 . B B . 5 A N9 1 1
7 24718 2 2 5 A O2' O 4.859 9.855 2.949 1.00 . B B . 5 A O2' 1 1
7 24719 2 2 5 A O3' O 3.575 7.606 2.414 1.00 . B B . 5 A O3' 1 1
7 24720 2 2 5 A O4' O 1.982 9.778 0.998 1.00 . B B . 5 A O4' 1 1
7 24721 2 2 5 A O5' O -0.783 9.450 2.036 1.00 . B B . 5 A O5' 1 1
7 24722 2 2 5 A OP1 O -2.104 10.601 3.831 1.00 . B B . 5 A OP1 1 1
7 24723 2 2 5 A OP2 O -3.241 9.788 1.681 1.00 . B B . 5 A OP2 1 1
7 24724 2 2 5 A P P -2.223 9.610 2.738 1.00 . B B . 5 A P 1 1
8 24725 1 1 1 MET C C 6.454 4.386 -21.695 1.00 . A A . 218 MET C 1 1
8 24726 1 1 1 MET CA C 7.733 5.075 -22.160 1.00 . A A . 218 MET CA 1 1
8 24727 1 1 1 MET CB C 7.995 6.338 -21.322 1.00 . A A . 218 MET CB 1 1
8 24728 1 1 1 MET CE C 9.653 8.164 -19.126 1.00 . A A . 218 MET CE 1 1
8 24729 1 1 1 MET CG C 9.362 6.951 -21.639 1.00 . A A . 218 MET CG 1 1
8 24730 1 1 1 MET H1 H 7.494 4.561 -24.136 1.00 . A A . 218 MET H1 1 1
8 24731 1 1 1 MET H2 H 8.520 5.822 -23.900 1.00 . A A . 218 MET H2 1 1
8 24732 1 1 1 MET H3 H 6.892 6.045 -23.765 1.00 . A A . 218 MET H3 1 1
8 24733 1 1 1 MET HA H 8.560 4.383 -22.002 1.00 . A A . 218 MET HA 1 1
8 24734 1 1 1 MET HB2 H 7.218 7.073 -21.530 1.00 . A A . 218 MET HB2 1 1
8 24735 1 1 1 MET HB3 H 7.967 6.082 -20.262 1.00 . A A . 218 MET HB3 1 1
8 24736 1 1 1 MET HE1 H 10.447 7.447 -18.914 1.00 . A A . 218 MET HE1 1 1
8 24737 1 1 1 MET HE2 H 9.827 9.068 -18.543 1.00 . A A . 218 MET HE2 1 1
8 24738 1 1 1 MET HE3 H 8.688 7.745 -18.846 1.00 . A A . 218 MET HE3 1 1
8 24739 1 1 1 MET HG2 H 10.145 6.271 -21.304 1.00 . A A . 218 MET HG2 1 1
8 24740 1 1 1 MET HG3 H 9.454 7.068 -22.718 1.00 . A A . 218 MET HG3 1 1
8 24741 1 1 1 MET N N 7.652 5.401 -23.598 1.00 . A A . 218 MET N 1 1
8 24742 1 1 1 MET O O 5.741 4.915 -20.843 1.00 . A A . 218 MET O 1 1
8 24743 1 1 1 MET SD S 9.652 8.583 -20.891 1.00 . A A . 218 MET SD 1 1
8 24744 1 1 2 THR C C 5.221 0.943 -22.023 1.00 . A A . 219 THR C 1 1
8 24745 1 1 2 THR CA C 4.958 2.443 -21.883 1.00 . A A . 219 THR CA 1 1
8 24746 1 1 2 THR CB C 3.768 2.833 -22.771 1.00 . A A . 219 THR CB 1 1
8 24747 1 1 2 THR CG2 C 3.240 4.226 -22.437 1.00 . A A . 219 THR CG2 1 1
8 24748 1 1 2 THR H H 6.757 2.809 -22.952 1.00 . A A . 219 THR H 1 1
8 24749 1 1 2 THR HA H 4.696 2.650 -20.846 1.00 . A A . 219 THR HA 1 1
8 24750 1 1 2 THR HB H 2.968 2.112 -22.606 1.00 . A A . 219 THR HB 1 1
8 24751 1 1 2 THR HG1 H 3.354 2.979 -24.659 1.00 . A A . 219 THR HG1 1 1
8 24752 1 1 2 THR HG21 H 2.334 4.412 -23.014 1.00 . A A . 219 THR HG21 1 1
8 24753 1 1 2 THR HG22 H 3.005 4.286 -21.374 1.00 . A A . 219 THR HG22 1 1
8 24754 1 1 2 THR HG23 H 3.992 4.975 -22.683 1.00 . A A . 219 THR HG23 1 1
8 24755 1 1 2 THR N N 6.151 3.207 -22.249 1.00 . A A . 219 THR N 1 1
8 24756 1 1 2 THR O O 5.647 0.478 -23.079 1.00 . A A . 219 THR O 1 1
8 24757 1 1 2 THR OG1 O 4.139 2.808 -24.133 1.00 . A A . 219 THR OG1 1 1
8 24758 1 1 3 TRP C C 4.359 -1.856 -19.728 1.00 . A A . 220 TRP C 1 1
8 24759 1 1 3 TRP CA C 5.062 -1.268 -20.951 1.00 . A A . 220 TRP CA 1 1
8 24760 1 1 3 TRP CB C 6.529 -1.696 -20.962 1.00 . A A . 220 TRP CB 1 1
8 24761 1 1 3 TRP CD1 C 8.139 -0.186 -19.718 1.00 . A A . 220 TRP CD1 1 1
8 24762 1 1 3 TRP CD2 C 7.502 -1.950 -18.494 1.00 . A A . 220 TRP CD2 1 1
8 24763 1 1 3 TRP CE2 C 8.422 -1.208 -17.704 1.00 . A A . 220 TRP CE2 1 1
8 24764 1 1 3 TRP CE3 C 6.957 -3.112 -17.914 1.00 . A A . 220 TRP CE3 1 1
8 24765 1 1 3 TRP CG C 7.353 -1.282 -19.785 1.00 . A A . 220 TRP CG 1 1
8 24766 1 1 3 TRP CH2 C 8.233 -2.758 -15.869 1.00 . A A . 220 TRP CH2 1 1
8 24767 1 1 3 TRP CZ2 C 8.791 -1.597 -16.413 1.00 . A A . 220 TRP CZ2 1 1
8 24768 1 1 3 TRP CZ3 C 7.310 -3.506 -16.615 1.00 . A A . 220 TRP CZ3 1 1
8 24769 1 1 3 TRP H H 4.668 0.627 -20.094 1.00 . A A . 220 TRP H 1 1
8 24770 1 1 3 TRP HA H 4.576 -1.652 -21.849 1.00 . A A . 220 TRP HA 1 1
8 24771 1 1 3 TRP HB2 H 6.565 -2.783 -21.029 1.00 . A A . 220 TRP HB2 1 1
8 24772 1 1 3 TRP HB3 H 6.999 -1.303 -21.864 1.00 . A A . 220 TRP HB3 1 1
8 24773 1 1 3 TRP HD1 H 8.248 0.549 -20.503 1.00 . A A . 220 TRP HD1 1 1
8 24774 1 1 3 TRP HE1 H 9.469 0.557 -18.263 1.00 . A A . 220 TRP HE1 1 1
8 24775 1 1 3 TRP HE3 H 6.257 -3.712 -18.474 1.00 . A A . 220 TRP HE3 1 1
8 24776 1 1 3 TRP HH2 H 8.513 -3.074 -14.875 1.00 . A A . 220 TRP HH2 1 1
8 24777 1 1 3 TRP HZ2 H 9.497 -1.008 -15.848 1.00 . A A . 220 TRP HZ2 1 1
8 24778 1 1 3 TRP HZ3 H 6.867 -4.393 -16.186 1.00 . A A . 220 TRP HZ3 1 1
8 24779 1 1 3 TRP N N 4.964 0.187 -20.953 1.00 . A A . 220 TRP N 1 1
8 24780 1 1 3 TRP NE1 N 8.790 -0.152 -18.505 1.00 . A A . 220 TRP NE1 1 1
8 24781 1 1 3 TRP O O 4.161 -1.165 -18.728 1.00 . A A . 220 TRP O 1 1
8 24782 1 1 4 SER C C 3.608 -5.334 -18.761 1.00 . A A . 221 SER C 1 1
8 24783 1 1 4 SER CA C 3.274 -3.840 -18.752 1.00 . A A . 221 SER CA 1 1
8 24784 1 1 4 SER CB C 1.770 -3.665 -18.958 1.00 . A A . 221 SER CB 1 1
8 24785 1 1 4 SER H H 4.205 -3.660 -20.650 1.00 . A A . 221 SER H 1 1
8 24786 1 1 4 SER HA H 3.544 -3.421 -17.783 1.00 . A A . 221 SER HA 1 1
8 24787 1 1 4 SER HB2 H 1.483 -3.997 -19.955 1.00 . A A . 221 SER HB2 1 1
8 24788 1 1 4 SER HB3 H 1.238 -4.269 -18.221 1.00 . A A . 221 SER HB3 1 1
8 24789 1 1 4 SER HG H 0.462 -2.229 -18.986 1.00 . A A . 221 SER HG 1 1
8 24790 1 1 4 SER N N 3.990 -3.139 -19.812 1.00 . A A . 221 SER N 1 1
8 24791 1 1 4 SER O O 4.061 -5.869 -19.772 1.00 . A A . 221 SER O 1 1
8 24792 1 1 4 SER OG O 1.400 -2.312 -18.800 1.00 . A A . 221 SER OG 1 1
8 24793 1 1 5 GLY C C 4.987 -7.945 -17.496 1.00 . A A . 222 GLY C 1 1
8 24794 1 1 5 GLY CA C 3.536 -7.458 -17.525 1.00 . A A . 222 GLY CA 1 1
8 24795 1 1 5 GLY H H 3.073 -5.514 -16.805 1.00 . A A . 222 GLY H 1 1
8 24796 1 1 5 GLY HA2 H 3.047 -7.780 -16.605 1.00 . A A . 222 GLY HA2 1 1
8 24797 1 1 5 GLY HA3 H 3.026 -7.932 -18.364 1.00 . A A . 222 GLY HA3 1 1
8 24798 1 1 5 GLY N N 3.385 -6.010 -17.629 1.00 . A A . 222 GLY N 1 1
8 24799 1 1 5 GLY O O 5.232 -9.129 -17.718 1.00 . A A . 222 GLY O 1 1
8 24800 1 1 6 GLN C C 8.011 -7.084 -15.874 1.00 . A A . 223 GLN C 1 1
8 24801 1 1 6 GLN CA C 7.365 -7.395 -17.226 1.00 . A A . 223 GLN CA 1 1
8 24802 1 1 6 GLN CB C 8.085 -6.676 -18.374 1.00 . A A . 223 GLN CB 1 1
8 24803 1 1 6 GLN CD C 8.170 -6.325 -20.880 1.00 . A A . 223 GLN CD 1 1
8 24804 1 1 6 GLN CG C 7.456 -7.016 -19.725 1.00 . A A . 223 GLN CG 1 1
8 24805 1 1 6 GLN H H 5.693 -6.096 -17.030 1.00 . A A . 223 GLN H 1 1
8 24806 1 1 6 GLN HA H 7.463 -8.468 -17.392 1.00 . A A . 223 GLN HA 1 1
8 24807 1 1 6 GLN HB2 H 8.030 -5.599 -18.218 1.00 . A A . 223 GLN HB2 1 1
8 24808 1 1 6 GLN HB3 H 9.130 -6.985 -18.381 1.00 . A A . 223 GLN HB3 1 1
8 24809 1 1 6 GLN HE21 H 6.691 -6.853 -22.168 1.00 . A A . 223 GLN HE21 1 1
8 24810 1 1 6 GLN HE22 H 8.016 -5.940 -22.868 1.00 . A A . 223 GLN HE22 1 1
8 24811 1 1 6 GLN HG2 H 7.490 -8.093 -19.888 1.00 . A A . 223 GLN HG2 1 1
8 24812 1 1 6 GLN HG3 H 6.413 -6.699 -19.731 1.00 . A A . 223 GLN HG3 1 1
8 24813 1 1 6 GLN N N 5.947 -7.053 -17.231 1.00 . A A . 223 GLN N 1 1
8 24814 1 1 6 GLN NE2 N 7.578 -6.380 -22.070 1.00 . A A . 223 GLN NE2 1 1
8 24815 1 1 6 GLN O O 9.199 -6.770 -15.810 1.00 . A A . 223 GLN O 1 1
8 24816 1 1 6 GLN OE1 O 9.243 -5.751 -20.712 1.00 . A A . 223 GLN OE1 1 1
8 24817 1 1 7 LEU C C 7.291 -7.836 -12.371 1.00 . A A . 224 LEU C 1 1
8 24818 1 1 7 LEU CA C 7.684 -6.809 -13.447 1.00 . A A . 224 LEU CA 1 1
8 24819 1 1 7 LEU CB C 7.233 -5.381 -13.107 1.00 . A A . 224 LEU CB 1 1
8 24820 1 1 7 LEU CD1 C 5.470 -3.704 -12.609 1.00 . A A . 224 LEU CD1 1 1
8 24821 1 1 7 LEU CD2 C 4.885 -5.580 -14.110 1.00 . A A . 224 LEU CD2 1 1
8 24822 1 1 7 LEU CG C 5.722 -5.184 -12.895 1.00 . A A . 224 LEU CG 1 1
8 24823 1 1 7 LEU H H 6.273 -7.470 -14.896 1.00 . A A . 224 LEU H 1 1
8 24824 1 1 7 LEU HA H 8.773 -6.798 -13.472 1.00 . A A . 224 LEU HA 1 1
8 24825 1 1 7 LEU HB2 H 7.743 -5.072 -12.195 1.00 . A A . 224 LEU HB2 1 1
8 24826 1 1 7 LEU HB3 H 7.558 -4.722 -13.912 1.00 . A A . 224 LEU HB3 1 1
8 24827 1 1 7 LEU HD11 H 6.037 -3.402 -11.729 1.00 . A A . 224 LEU HD11 1 1
8 24828 1 1 7 LEU HD12 H 5.783 -3.109 -13.467 1.00 . A A . 224 LEU HD12 1 1
8 24829 1 1 7 LEU HD13 H 4.407 -3.539 -12.428 1.00 . A A . 224 LEU HD13 1 1
8 24830 1 1 7 LEU HD21 H 4.893 -6.662 -14.235 1.00 . A A . 224 LEU HD21 1 1
8 24831 1 1 7 LEU HD22 H 3.856 -5.255 -13.960 1.00 . A A . 224 LEU HD22 1 1
8 24832 1 1 7 LEU HD23 H 5.277 -5.095 -15.005 1.00 . A A . 224 LEU HD23 1 1
8 24833 1 1 7 LEU HG H 5.388 -5.766 -12.036 1.00 . A A . 224 LEU HG 1 1
8 24834 1 1 7 LEU N N 7.228 -7.162 -14.789 1.00 . A A . 224 LEU N 1 1
8 24835 1 1 7 LEU O O 6.835 -7.449 -11.295 1.00 . A A . 224 LEU O 1 1
8 24836 1 1 8 PRO C C 8.012 -10.081 -10.426 1.00 . A A . 225 PRO C 1 1
8 24837 1 1 8 PRO CA C 7.091 -10.169 -11.650 1.00 . A A . 225 PRO CA 1 1
8 24838 1 1 8 PRO CB C 7.255 -11.497 -12.388 1.00 . A A . 225 PRO CB 1 1
8 24839 1 1 8 PRO CD C 7.987 -9.743 -13.824 1.00 . A A . 225 PRO CD 1 1
8 24840 1 1 8 PRO CG C 8.321 -11.182 -13.437 1.00 . A A . 225 PRO CG 1 1
8 24841 1 1 8 PRO HA H 6.052 -10.041 -11.345 1.00 . A A . 225 PRO HA 1 1
8 24842 1 1 8 PRO HB2 H 7.574 -12.298 -11.722 1.00 . A A . 225 PRO HB2 1 1
8 24843 1 1 8 PRO HB3 H 6.319 -11.746 -12.888 1.00 . A A . 225 PRO HB3 1 1
8 24844 1 1 8 PRO HD2 H 8.881 -9.220 -14.163 1.00 . A A . 225 PRO HD2 1 1
8 24845 1 1 8 PRO HD3 H 7.221 -9.740 -14.600 1.00 . A A . 225 PRO HD3 1 1
8 24846 1 1 8 PRO HG2 H 9.310 -11.211 -12.980 1.00 . A A . 225 PRO HG2 1 1
8 24847 1 1 8 PRO HG3 H 8.260 -11.855 -14.293 1.00 . A A . 225 PRO HG3 1 1
8 24848 1 1 8 PRO N N 7.445 -9.145 -12.621 1.00 . A A . 225 PRO N 1 1
8 24849 1 1 8 PRO O O 9.144 -9.609 -10.546 1.00 . A A . 225 PRO O 1 1
8 24850 1 1 9 PRO C C 9.609 -11.199 -8.021 1.00 . A A . 226 PRO C 1 1
8 24851 1 1 9 PRO CA C 8.293 -10.430 -8.000 1.00 . A A . 226 PRO CA 1 1
8 24852 1 1 9 PRO CB C 7.368 -10.986 -6.913 1.00 . A A . 226 PRO CB 1 1
8 24853 1 1 9 PRO CD C 6.247 -11.118 -9.012 1.00 . A A . 226 PRO CD 1 1
8 24854 1 1 9 PRO CG C 5.974 -10.887 -7.529 1.00 . A A . 226 PRO CG 1 1
8 24855 1 1 9 PRO HA H 8.486 -9.378 -7.790 1.00 . A A . 226 PRO HA 1 1
8 24856 1 1 9 PRO HB2 H 7.610 -12.032 -6.722 1.00 . A A . 226 PRO HB2 1 1
8 24857 1 1 9 PRO HB3 H 7.438 -10.406 -5.992 1.00 . A A . 226 PRO HB3 1 1
8 24858 1 1 9 PRO HD2 H 6.289 -12.188 -9.217 1.00 . A A . 226 PRO HD2 1 1
8 24859 1 1 9 PRO HD3 H 5.468 -10.645 -9.611 1.00 . A A . 226 PRO HD3 1 1
8 24860 1 1 9 PRO HG2 H 5.294 -11.636 -7.122 1.00 . A A . 226 PRO HG2 1 1
8 24861 1 1 9 PRO HG3 H 5.583 -9.880 -7.381 1.00 . A A . 226 PRO HG3 1 1
8 24862 1 1 9 PRO N N 7.549 -10.526 -9.248 1.00 . A A . 226 PRO N 1 1
8 24863 1 1 9 PRO O O 9.789 -12.130 -8.806 1.00 . A A . 226 PRO O 1 1
8 24864 1 1 10 ARG C C 12.156 -11.381 -5.447 1.00 . A A . 227 ARG C 1 1
8 24865 1 1 10 ARG CA C 11.826 -11.413 -6.938 1.00 . A A . 227 ARG CA 1 1
8 24866 1 1 10 ARG CB C 12.897 -10.651 -7.732 1.00 . A A . 227 ARG CB 1 1
8 24867 1 1 10 ARG CD C 12.816 -12.120 -9.792 1.00 . A A . 227 ARG CD 1 1
8 24868 1 1 10 ARG CG C 12.675 -10.701 -9.248 1.00 . A A . 227 ARG CG 1 1
8 24869 1 1 10 ARG CZ C 13.479 -11.918 -12.179 1.00 . A A . 227 ARG CZ 1 1
8 24870 1 1 10 ARG H H 10.305 -9.997 -6.558 1.00 . A A . 227 ARG H 1 1
8 24871 1 1 10 ARG HA H 11.798 -12.451 -7.266 1.00 . A A . 227 ARG HA 1 1
8 24872 1 1 10 ARG HB2 H 12.898 -9.610 -7.409 1.00 . A A . 227 ARG HB2 1 1
8 24873 1 1 10 ARG HB3 H 13.876 -11.076 -7.513 1.00 . A A . 227 ARG HB3 1 1
8 24874 1 1 10 ARG HD2 H 13.817 -12.494 -9.581 1.00 . A A . 227 ARG HD2 1 1
8 24875 1 1 10 ARG HD3 H 12.097 -12.773 -9.294 1.00 . A A . 227 ARG HD3 1 1
8 24876 1 1 10 ARG HE H 11.621 -12.385 -11.537 1.00 . A A . 227 ARG HE 1 1
8 24877 1 1 10 ARG HG2 H 11.680 -10.319 -9.484 1.00 . A A . 227 ARG HG2 1 1
8 24878 1 1 10 ARG HG3 H 13.417 -10.062 -9.728 1.00 . A A . 227 ARG HG3 1 1
8 24879 1 1 10 ARG HH11 H 14.999 -11.557 -10.875 1.00 . A A . 227 ARG HH11 1 1
8 24880 1 1 10 ARG HH12 H 15.417 -11.441 -12.570 1.00 . A A . 227 ARG HH12 1 1
8 24881 1 1 10 ARG HH21 H 12.195 -12.208 -13.727 1.00 . A A . 227 ARG HH21 1 1
8 24882 1 1 10 ARG HH22 H 13.838 -11.798 -14.173 1.00 . A A . 227 ARG HH22 1 1
8 24883 1 1 10 ARG N N 10.525 -10.793 -7.139 1.00 . A A . 227 ARG N 1 1
8 24884 1 1 10 ARG NE N 12.559 -12.159 -11.238 1.00 . A A . 227 ARG NE 1 1
8 24885 1 1 10 ARG NH1 N 14.733 -11.614 -11.847 1.00 . A A . 227 ARG NH1 1 1
8 24886 1 1 10 ARG NH2 N 13.143 -11.979 -13.462 1.00 . A A . 227 ARG NH2 1 1
8 24887 1 1 10 ARG O O 11.373 -10.863 -4.654 1.00 . A A . 227 ARG O 1 1
8 24888 1 1 11 ASN C C 12.939 -12.594 -2.666 1.00 . A A . 228 ASN C 1 1
8 24889 1 1 11 ASN CA C 13.855 -11.955 -3.720 1.00 . A A . 228 ASN CA 1 1
8 24890 1 1 11 ASN CB C 14.399 -10.569 -3.340 1.00 . A A . 228 ASN CB 1 1
8 24891 1 1 11 ASN CG C 13.591 -9.851 -2.264 1.00 . A A . 228 ASN CG 1 1
8 24892 1 1 11 ASN H H 13.877 -12.365 -5.797 1.00 . A A . 228 ASN H 1 1
8 24893 1 1 11 ASN HA H 14.725 -12.610 -3.776 1.00 . A A . 228 ASN HA 1 1
8 24894 1 1 11 ASN HB2 H 15.414 -10.703 -2.968 1.00 . A A . 228 ASN HB2 1 1
8 24895 1 1 11 ASN HB3 H 14.445 -9.942 -4.230 1.00 . A A . 228 ASN HB3 1 1
8 24896 1 1 11 ASN HD21 H 11.959 -9.700 -3.464 1.00 . A A . 228 ASN HD21 1 1
8 24897 1 1 11 ASN HD22 H 11.798 -8.999 -1.867 1.00 . A A . 228 ASN HD22 1 1
8 24898 1 1 11 ASN N N 13.317 -11.929 -5.078 1.00 . A A . 228 ASN N 1 1
8 24899 1 1 11 ASN ND2 N 12.352 -9.481 -2.560 1.00 . A A . 228 ASN ND2 1 1
8 24900 1 1 11 ASN O O 13.243 -12.543 -1.474 1.00 . A A . 228 ASN O 1 1
8 24901 1 1 11 ASN OD1 O 14.085 -9.625 -1.161 1.00 . A A . 228 ASN OD1 1 1
8 24902 1 1 12 TYR C C 10.502 -15.233 -2.733 1.00 . A A . 229 TYR C 1 1
8 24903 1 1 12 TYR CA C 10.885 -13.857 -2.195 1.00 . A A . 229 TYR CA 1 1
8 24904 1 1 12 TYR CB C 9.626 -13.006 -2.011 1.00 . A A . 229 TYR CB 1 1
8 24905 1 1 12 TYR CD1 C 10.413 -11.756 0.037 1.00 . A A . 229 TYR CD1 1 1
8 24906 1 1 12 TYR CD2 C 9.376 -10.503 -1.772 1.00 . A A . 229 TYR CD2 1 1
8 24907 1 1 12 TYR CE1 C 10.569 -10.573 0.774 1.00 . A A . 229 TYR CE1 1 1
8 24908 1 1 12 TYR CE2 C 9.527 -9.314 -1.040 1.00 . A A . 229 TYR CE2 1 1
8 24909 1 1 12 TYR CG C 9.814 -11.723 -1.233 1.00 . A A . 229 TYR CG 1 1
8 24910 1 1 12 TYR CZ C 10.123 -9.347 0.241 1.00 . A A . 229 TYR CZ 1 1
8 24911 1 1 12 TYR H H 11.614 -13.190 -4.078 1.00 . A A . 229 TYR H 1 1
8 24912 1 1 12 TYR HA H 11.352 -13.991 -1.220 1.00 . A A . 229 TYR HA 1 1
8 24913 1 1 12 TYR HB2 H 9.217 -12.759 -2.992 1.00 . A A . 229 TYR HB2 1 1
8 24914 1 1 12 TYR HB3 H 8.881 -13.601 -1.485 1.00 . A A . 229 TYR HB3 1 1
8 24915 1 1 12 TYR HD1 H 10.757 -12.693 0.449 1.00 . A A . 229 TYR HD1 1 1
8 24916 1 1 12 TYR HD2 H 8.917 -10.477 -2.749 1.00 . A A . 229 TYR HD2 1 1
8 24917 1 1 12 TYR HE1 H 11.027 -10.595 1.752 1.00 . A A . 229 TYR HE1 1 1
8 24918 1 1 12 TYR HE2 H 9.190 -8.376 -1.456 1.00 . A A . 229 TYR HE2 1 1
8 24919 1 1 12 TYR HH H 9.881 -7.439 0.534 1.00 . A A . 229 TYR HH 1 1
8 24920 1 1 12 TYR N N 11.824 -13.194 -3.090 1.00 . A A . 229 TYR N 1 1
8 24921 1 1 12 TYR O O 10.508 -15.458 -3.945 1.00 . A A . 229 TYR O 1 1
8 24922 1 1 12 TYR OH O 10.272 -8.203 0.964 1.00 . A A . 229 TYR OH 1 1
8 24923 1 1 13 LYS C C 8.780 -18.030 -1.069 1.00 . A A . 230 LYS C 1 1
8 24924 1 1 13 LYS CA C 9.716 -17.493 -2.154 1.00 . A A . 230 LYS CA 1 1
8 24925 1 1 13 LYS CB C 10.946 -18.392 -2.307 1.00 . A A . 230 LYS CB 1 1
8 24926 1 1 13 LYS CD C 11.781 -20.651 -3.060 1.00 . A A . 230 LYS CD 1 1
8 24927 1 1 13 LYS CE C 12.616 -20.831 -1.793 1.00 . A A . 230 LYS CE 1 1
8 24928 1 1 13 LYS CG C 10.547 -19.794 -2.777 1.00 . A A . 230 LYS CG 1 1
8 24929 1 1 13 LYS H H 10.222 -15.898 -0.841 1.00 . A A . 230 LYS H 1 1
8 24930 1 1 13 LYS HA H 9.176 -17.463 -3.099 1.00 . A A . 230 LYS HA 1 1
8 24931 1 1 13 LYS HB2 H 11.612 -17.952 -3.049 1.00 . A A . 230 LYS HB2 1 1
8 24932 1 1 13 LYS HB3 H 11.464 -18.453 -1.350 1.00 . A A . 230 LYS HB3 1 1
8 24933 1 1 13 LYS HD2 H 11.460 -21.629 -3.418 1.00 . A A . 230 LYS HD2 1 1
8 24934 1 1 13 LYS HD3 H 12.388 -20.174 -3.830 1.00 . A A . 230 LYS HD3 1 1
8 24935 1 1 13 LYS HE2 H 12.960 -19.857 -1.447 1.00 . A A . 230 LYS HE2 1 1
8 24936 1 1 13 LYS HE3 H 11.998 -21.279 -1.016 1.00 . A A . 230 LYS HE3 1 1
8 24937 1 1 13 LYS HG2 H 9.947 -20.280 -2.008 1.00 . A A . 230 LYS HG2 1 1
8 24938 1 1 13 LYS HG3 H 9.956 -19.715 -3.689 1.00 . A A . 230 LYS HG3 1 1
8 24939 1 1 13 LYS HZ1 H 13.486 -22.606 -2.365 1.00 . A A . 230 LYS HZ1 1 1
8 24940 1 1 13 LYS HZ2 H 14.379 -21.283 -2.746 1.00 . A A . 230 LYS HZ2 1 1
8 24941 1 1 13 LYS HZ3 H 14.312 -21.810 -1.190 1.00 . A A . 230 LYS HZ3 1 1
8 24942 1 1 13 LYS N N 10.166 -16.146 -1.817 1.00 . A A . 230 LYS N 1 1
8 24943 1 1 13 LYS NZ N 13.784 -21.697 -2.044 1.00 . A A . 230 LYS NZ 1 1
8 24944 1 1 13 LYS O O 7.925 -18.871 -1.344 1.00 . A A . 230 LYS O 1 1
8 24945 1 1 14 ASN C C 8.002 -16.713 2.257 1.00 . A A . 231 ASN C 1 1
8 24946 1 1 14 ASN CA C 8.091 -17.902 1.290 1.00 . A A . 231 ASN CA 1 1
8 24947 1 1 14 ASN CB C 8.666 -19.149 1.970 1.00 . A A . 231 ASN CB 1 1
8 24948 1 1 14 ASN CG C 7.746 -19.682 3.059 1.00 . A A . 231 ASN CG 1 1
8 24949 1 1 14 ASN H H 9.688 -16.888 0.339 1.00 . A A . 231 ASN H 1 1
8 24950 1 1 14 ASN HA H 7.088 -18.126 0.924 1.00 . A A . 231 ASN HA 1 1
8 24951 1 1 14 ASN HB2 H 8.806 -19.931 1.225 1.00 . A A . 231 ASN HB2 1 1
8 24952 1 1 14 ASN HB3 H 9.636 -18.907 2.405 1.00 . A A . 231 ASN HB3 1 1
8 24953 1 1 14 ASN HD21 H 9.166 -20.997 3.669 1.00 . A A . 231 ASN HD21 1 1
8 24954 1 1 14 ASN HD22 H 7.661 -21.039 4.566 1.00 . A A . 231 ASN HD22 1 1
8 24955 1 1 14 ASN N N 8.939 -17.543 0.164 1.00 . A A . 231 ASN N 1 1
8 24956 1 1 14 ASN ND2 N 8.230 -20.652 3.828 1.00 . A A . 231 ASN ND2 1 1
8 24957 1 1 14 ASN O O 8.471 -16.797 3.391 1.00 . A A . 231 ASN O 1 1
8 24958 1 1 14 ASN OD1 O 6.614 -19.234 3.210 1.00 . A A . 231 ASN OD1 1 1
8 24959 1 1 15 PRO C C 6.361 -14.486 3.750 1.00 . A A . 232 PRO C 1 1
8 24960 1 1 15 PRO CA C 7.322 -14.364 2.571 1.00 . A A . 232 PRO CA 1 1
8 24961 1 1 15 PRO CB C 6.853 -13.306 1.573 1.00 . A A . 232 PRO CB 1 1
8 24962 1 1 15 PRO CD C 6.770 -15.438 0.513 1.00 . A A . 232 PRO CD 1 1
8 24963 1 1 15 PRO CG C 6.001 -14.122 0.601 1.00 . A A . 232 PRO CG 1 1
8 24964 1 1 15 PRO HA H 8.298 -14.088 2.972 1.00 . A A . 232 PRO HA 1 1
8 24965 1 1 15 PRO HB2 H 6.283 -12.509 2.051 1.00 . A A . 232 PRO HB2 1 1
8 24966 1 1 15 PRO HB3 H 7.715 -12.902 1.043 1.00 . A A . 232 PRO HB3 1 1
8 24967 1 1 15 PRO HD2 H 6.091 -16.265 0.306 1.00 . A A . 232 PRO HD2 1 1
8 24968 1 1 15 PRO HD3 H 7.532 -15.367 -0.265 1.00 . A A . 232 PRO HD3 1 1
8 24969 1 1 15 PRO HG2 H 5.018 -14.306 1.034 1.00 . A A . 232 PRO HG2 1 1
8 24970 1 1 15 PRO HG3 H 5.917 -13.635 -0.371 1.00 . A A . 232 PRO HG3 1 1
8 24971 1 1 15 PRO N N 7.410 -15.595 1.810 1.00 . A A . 232 PRO N 1 1
8 24972 1 1 15 PRO O O 5.577 -15.429 3.843 1.00 . A A . 232 PRO O 1 1
8 24973 1 1 16 ILE C C 5.005 -12.077 5.959 1.00 . A A . 233 ILE C 1 1
8 24974 1 1 16 ILE CA C 5.675 -13.450 5.877 1.00 . A A . 233 ILE CA 1 1
8 24975 1 1 16 ILE CB C 6.607 -13.731 7.064 1.00 . A A . 233 ILE CB 1 1
8 24976 1 1 16 ILE CD1 C 8.264 -15.416 8.018 1.00 . A A . 233 ILE CD1 1 1
8 24977 1 1 16 ILE CG1 C 7.295 -15.093 6.880 1.00 . A A . 233 ILE CG1 1 1
8 24978 1 1 16 ILE CG2 C 5.821 -13.713 8.376 1.00 . A A . 233 ILE CG2 1 1
8 24979 1 1 16 ILE H H 7.085 -12.741 4.477 1.00 . A A . 233 ILE H 1 1
8 24980 1 1 16 ILE HA H 4.895 -14.211 5.854 1.00 . A A . 233 ILE HA 1 1
8 24981 1 1 16 ILE HB H 7.371 -12.954 7.105 1.00 . A A . 233 ILE HB 1 1
8 24982 1 1 16 ILE HD11 H 7.719 -15.574 8.949 1.00 . A A . 233 ILE HD11 1 1
8 24983 1 1 16 ILE HD12 H 8.808 -16.328 7.774 1.00 . A A . 233 ILE HD12 1 1
8 24984 1 1 16 ILE HD13 H 8.970 -14.593 8.131 1.00 . A A . 233 ILE HD13 1 1
8 24985 1 1 16 ILE HG12 H 6.538 -15.875 6.827 1.00 . A A . 233 ILE HG12 1 1
8 24986 1 1 16 ILE HG13 H 7.860 -15.081 5.948 1.00 . A A . 233 ILE HG13 1 1
8 24987 1 1 16 ILE HG21 H 5.377 -12.728 8.519 1.00 . A A . 233 ILE HG21 1 1
8 24988 1 1 16 ILE HG22 H 5.043 -14.475 8.341 1.00 . A A . 233 ILE HG22 1 1
8 24989 1 1 16 ILE HG23 H 6.492 -13.908 9.213 1.00 . A A . 233 ILE HG23 1 1
8 24990 1 1 16 ILE N N 6.447 -13.505 4.649 1.00 . A A . 233 ILE N 1 1
8 24991 1 1 16 ILE O O 5.471 -11.129 5.329 1.00 . A A . 233 ILE O 1 1
8 24992 1 1 17 TYR C C 3.155 -10.060 8.123 1.00 . A A . 234 TYR C 1 1
8 24993 1 1 17 TYR CA C 3.130 -10.737 6.757 1.00 . A A . 234 TYR CA 1 1
8 24994 1 1 17 TYR CB C 1.700 -11.049 6.322 1.00 . A A . 234 TYR CB 1 1
8 24995 1 1 17 TYR CD1 C 1.441 -10.669 3.842 1.00 . A A . 234 TYR CD1 1 1
8 24996 1 1 17 TYR CD2 C 1.668 -12.947 4.658 1.00 . A A . 234 TYR CD2 1 1
8 24997 1 1 17 TYR CE1 C 1.323 -11.143 2.529 1.00 . A A . 234 TYR CE1 1 1
8 24998 1 1 17 TYR CE2 C 1.559 -13.430 3.345 1.00 . A A . 234 TYR CE2 1 1
8 24999 1 1 17 TYR CG C 1.603 -11.568 4.906 1.00 . A A . 234 TYR CG 1 1
8 25000 1 1 17 TYR CZ C 1.383 -12.530 2.274 1.00 . A A . 234 TYR CZ 1 1
8 25001 1 1 17 TYR H H 3.616 -12.738 7.294 1.00 . A A . 234 TYR H 1 1
8 25002 1 1 17 TYR HA H 3.546 -10.035 6.036 1.00 . A A . 234 TYR HA 1 1
8 25003 1 1 17 TYR HB2 H 1.284 -11.788 7.006 1.00 . A A . 234 TYR HB2 1 1
8 25004 1 1 17 TYR HB3 H 1.100 -10.142 6.403 1.00 . A A . 234 TYR HB3 1 1
8 25005 1 1 17 TYR HD1 H 1.408 -9.606 4.027 1.00 . A A . 234 TYR HD1 1 1
8 25006 1 1 17 TYR HD2 H 1.797 -13.640 5.477 1.00 . A A . 234 TYR HD2 1 1
8 25007 1 1 17 TYR HE1 H 1.188 -10.438 1.722 1.00 . A A . 234 TYR HE1 1 1
8 25008 1 1 17 TYR HE2 H 1.610 -14.492 3.154 1.00 . A A . 234 TYR HE2 1 1
8 25009 1 1 17 TYR HH H 1.175 -12.295 0.353 1.00 . A A . 234 TYR HH 1 1
8 25010 1 1 17 TYR N N 3.917 -11.960 6.724 1.00 . A A . 234 TYR N 1 1
8 25011 1 1 17 TYR O O 3.384 -10.699 9.151 1.00 . A A . 234 TYR O 1 1
8 25012 1 1 17 TYR OH O 1.277 -12.998 0.999 1.00 . A A . 234 TYR OH 1 1
8 25013 1 1 18 SER C C 1.401 -7.932 9.846 1.00 . A A . 235 SER C 1 1
8 25014 1 1 18 SER CA C 2.825 -7.908 9.294 1.00 . A A . 235 SER CA 1 1
8 25015 1 1 18 SER CB C 3.225 -6.480 8.930 1.00 . A A . 235 SER CB 1 1
8 25016 1 1 18 SER H H 2.776 -8.294 7.216 1.00 . A A . 235 SER H 1 1
8 25017 1 1 18 SER HA H 3.508 -8.279 10.057 1.00 . A A . 235 SER HA 1 1
8 25018 1 1 18 SER HB2 H 2.542 -6.094 8.174 1.00 . A A . 235 SER HB2 1 1
8 25019 1 1 18 SER HB3 H 3.171 -5.851 9.818 1.00 . A A . 235 SER HB3 1 1
8 25020 1 1 18 SER HG H 4.767 -5.547 8.226 1.00 . A A . 235 SER HG 1 1
8 25021 1 1 18 SER N N 2.913 -8.748 8.108 1.00 . A A . 235 SER N 1 1
8 25022 1 1 18 SER O O 0.501 -8.522 9.248 1.00 . A A . 235 SER O 1 1
8 25023 1 1 18 SER OG O 4.543 -6.459 8.424 1.00 . A A . 235 SER OG 1 1
8 25024 1 1 19 CYS C C -0.977 -6.101 11.090 1.00 . A A . 236 CYS C 1 1
8 25025 1 1 19 CYS CA C -0.103 -7.227 11.651 1.00 . A A . 236 CYS CA 1 1
8 25026 1 1 19 CYS CB C 0.095 -7.119 13.165 1.00 . A A . 236 CYS CB 1 1
8 25027 1 1 19 CYS H H 1.968 -6.811 11.439 1.00 . A A . 236 CYS H 1 1
8 25028 1 1 19 CYS HA H -0.618 -8.167 11.451 1.00 . A A . 236 CYS HA 1 1
8 25029 1 1 19 CYS HB2 H 0.605 -6.184 13.400 1.00 . A A . 236 CYS HB2 1 1
8 25030 1 1 19 CYS HB3 H -0.875 -7.139 13.662 1.00 . A A . 236 CYS HB3 1 1
8 25031 1 1 19 CYS HG H 1.106 -8.193 15.030 1.00 . A A . 236 CYS HG 1 1
8 25032 1 1 19 CYS N N 1.195 -7.285 10.992 1.00 . A A . 236 CYS N 1 1
8 25033 1 1 19 CYS O O -1.817 -5.556 11.803 1.00 . A A . 236 CYS O 1 1
8 25034 1 1 19 CYS SG S 1.099 -8.518 13.734 1.00 . A A . 236 CYS SG 1 1
8 25035 1 1 20 LYS C C -2.337 -5.260 7.981 1.00 . A A . 237 LYS C 1 1
8 25036 1 1 20 LYS CA C -1.545 -4.687 9.157 1.00 . A A . 237 LYS CA 1 1
8 25037 1 1 20 LYS CB C -0.587 -3.567 8.721 1.00 . A A . 237 LYS CB 1 1
8 25038 1 1 20 LYS CD C -2.482 -1.894 8.443 1.00 . A A . 237 LYS CD 1 1
8 25039 1 1 20 LYS CE C -3.259 -1.135 7.376 1.00 . A A . 237 LYS CE 1 1
8 25040 1 1 20 LYS CG C -1.258 -2.547 7.799 1.00 . A A . 237 LYS CG 1 1
8 25041 1 1 20 LYS H H -0.090 -6.231 9.270 1.00 . A A . 237 LYS H 1 1
8 25042 1 1 20 LYS HA H -2.257 -4.273 9.872 1.00 . A A . 237 LYS HA 1 1
8 25043 1 1 20 LYS HB2 H -0.205 -3.061 9.608 1.00 . A A . 237 LYS HB2 1 1
8 25044 1 1 20 LYS HB3 H 0.254 -4.014 8.191 1.00 . A A . 237 LYS HB3 1 1
8 25045 1 1 20 LYS HD2 H -3.133 -2.659 8.867 1.00 . A A . 237 LYS HD2 1 1
8 25046 1 1 20 LYS HD3 H -2.182 -1.210 9.238 1.00 . A A . 237 LYS HD3 1 1
8 25047 1 1 20 LYS HE2 H -2.689 -0.264 7.054 1.00 . A A . 237 LYS HE2 1 1
8 25048 1 1 20 LYS HE3 H -3.409 -1.789 6.516 1.00 . A A . 237 LYS HE3 1 1
8 25049 1 1 20 LYS HG2 H -0.536 -1.772 7.541 1.00 . A A . 237 LYS HG2 1 1
8 25050 1 1 20 LYS HG3 H -1.559 -3.050 6.879 1.00 . A A . 237 LYS HG3 1 1
8 25051 1 1 20 LYS HZ1 H -5.118 -0.307 7.131 1.00 . A A . 237 LYS HZ1 1 1
8 25052 1 1 20 LYS HZ2 H -5.069 -1.508 8.259 1.00 . A A . 237 LYS HZ2 1 1
8 25053 1 1 20 LYS HZ3 H -4.464 -0.016 8.605 1.00 . A A . 237 LYS HZ3 1 1
8 25054 1 1 20 LYS N N -0.786 -5.742 9.815 1.00 . A A . 237 LYS N 1 1
8 25055 1 1 20 LYS NZ N -4.576 -0.711 7.880 1.00 . A A . 237 LYS NZ 1 1
8 25056 1 1 20 LYS O O -1.795 -6.011 7.167 1.00 . A A . 237 LYS O 1 1
8 25057 1 1 21 VAL C C -5.603 -4.368 6.526 1.00 . A A . 238 VAL C 1 1
8 25058 1 1 21 VAL CA C -4.518 -5.394 6.859 1.00 . A A . 238 VAL CA 1 1
8 25059 1 1 21 VAL CB C -5.110 -6.734 7.316 1.00 . A A . 238 VAL CB 1 1
8 25060 1 1 21 VAL CG1 C -5.985 -6.557 8.553 1.00 . A A . 238 VAL CG1 1 1
8 25061 1 1 21 VAL CG2 C -5.942 -7.419 6.229 1.00 . A A . 238 VAL CG2 1 1
8 25062 1 1 21 VAL H H -4.020 -4.260 8.579 1.00 . A A . 238 VAL H 1 1
8 25063 1 1 21 VAL HA H -3.936 -5.571 5.955 1.00 . A A . 238 VAL HA 1 1
8 25064 1 1 21 VAL HB H -4.284 -7.400 7.569 1.00 . A A . 238 VAL HB 1 1
8 25065 1 1 21 VAL HG11 H -5.402 -6.111 9.359 1.00 . A A . 238 VAL HG11 1 1
8 25066 1 1 21 VAL HG12 H -6.831 -5.913 8.318 1.00 . A A . 238 VAL HG12 1 1
8 25067 1 1 21 VAL HG13 H -6.351 -7.531 8.879 1.00 . A A . 238 VAL HG13 1 1
8 25068 1 1 21 VAL HG21 H -5.345 -7.516 5.322 1.00 . A A . 238 VAL HG21 1 1
8 25069 1 1 21 VAL HG22 H -6.236 -8.412 6.572 1.00 . A A . 238 VAL HG22 1 1
8 25070 1 1 21 VAL HG23 H -6.843 -6.842 6.021 1.00 . A A . 238 VAL HG23 1 1
8 25071 1 1 21 VAL N N -3.628 -4.896 7.900 1.00 . A A . 238 VAL N 1 1
8 25072 1 1 21 VAL O O -5.888 -3.463 7.312 1.00 . A A . 238 VAL O 1 1
8 25073 1 1 22 PHE C C -8.537 -4.492 4.577 1.00 . A A . 239 PHE C 1 1
8 25074 1 1 22 PHE CA C -7.275 -3.668 4.843 1.00 . A A . 239 PHE CA 1 1
8 25075 1 1 22 PHE CB C -6.805 -2.967 3.565 1.00 . A A . 239 PHE CB 1 1
8 25076 1 1 22 PHE CD1 C -8.619 -1.278 3.232 1.00 . A A . 239 PHE CD1 1 1
8 25077 1 1 22 PHE CD2 C -8.309 -2.986 1.536 1.00 . A A . 239 PHE CD2 1 1
8 25078 1 1 22 PHE CE1 C -9.679 -0.738 2.496 1.00 . A A . 239 PHE CE1 1 1
8 25079 1 1 22 PHE CE2 C -9.368 -2.444 0.796 1.00 . A A . 239 PHE CE2 1 1
8 25080 1 1 22 PHE CG C -7.939 -2.400 2.753 1.00 . A A . 239 PHE CG 1 1
8 25081 1 1 22 PHE CZ C -10.045 -1.316 1.275 1.00 . A A . 239 PHE CZ 1 1
8 25082 1 1 22 PHE H H -5.912 -5.283 4.748 1.00 . A A . 239 PHE H 1 1
8 25083 1 1 22 PHE HA H -7.521 -2.912 5.589 1.00 . A A . 239 PHE HA 1 1
8 25084 1 1 22 PHE HB2 H -6.126 -2.154 3.825 1.00 . A A . 239 PHE HB2 1 1
8 25085 1 1 22 PHE HB3 H -6.263 -3.682 2.946 1.00 . A A . 239 PHE HB3 1 1
8 25086 1 1 22 PHE HD1 H -8.320 -0.836 4.170 1.00 . A A . 239 PHE HD1 1 1
8 25087 1 1 22 PHE HD2 H -7.777 -3.850 1.167 1.00 . A A . 239 PHE HD2 1 1
8 25088 1 1 22 PHE HE1 H -10.217 0.124 2.866 1.00 . A A . 239 PHE HE1 1 1
8 25089 1 1 22 PHE HE2 H -9.659 -2.893 -0.143 1.00 . A A . 239 PHE HE2 1 1
8 25090 1 1 22 PHE HZ H -10.843 -0.878 0.695 1.00 . A A . 239 PHE HZ 1 1
8 25091 1 1 22 PHE N N -6.207 -4.522 5.344 1.00 . A A . 239 PHE N 1 1
8 25092 1 1 22 PHE O O -8.450 -5.702 4.370 1.00 . A A . 239 PHE O 1 1
8 25093 1 1 23 LEU C C -11.844 -3.456 3.481 1.00 . A A . 240 LEU C 1 1
8 25094 1 1 23 LEU CA C -10.985 -4.442 4.276 1.00 . A A . 240 LEU CA 1 1
8 25095 1 1 23 LEU CB C -11.666 -4.860 5.586 1.00 . A A . 240 LEU CB 1 1
8 25096 1 1 23 LEU CD1 C -13.308 -6.481 4.546 1.00 . A A . 240 LEU CD1 1 1
8 25097 1 1 23 LEU CD2 C -13.780 -5.496 6.763 1.00 . A A . 240 LEU CD2 1 1
8 25098 1 1 23 LEU CG C -13.145 -5.226 5.399 1.00 . A A . 240 LEU CG 1 1
8 25099 1 1 23 LEU H H -9.709 -2.845 4.789 1.00 . A A . 240 LEU H 1 1
8 25100 1 1 23 LEU HA H -10.821 -5.328 3.662 1.00 . A A . 240 LEU HA 1 1
8 25101 1 1 23 LEU HB2 H -11.134 -5.715 6.005 1.00 . A A . 240 LEU HB2 1 1
8 25102 1 1 23 LEU HB3 H -11.603 -4.033 6.292 1.00 . A A . 240 LEU HB3 1 1
8 25103 1 1 23 LEU HD11 H -14.370 -6.706 4.440 1.00 . A A . 240 LEU HD11 1 1
8 25104 1 1 23 LEU HD12 H -12.870 -6.321 3.562 1.00 . A A . 240 LEU HD12 1 1
8 25105 1 1 23 LEU HD13 H -12.811 -7.321 5.029 1.00 . A A . 240 LEU HD13 1 1
8 25106 1 1 23 LEU HD21 H -14.834 -5.735 6.625 1.00 . A A . 240 LEU HD21 1 1
8 25107 1 1 23 LEU HD22 H -13.276 -6.328 7.255 1.00 . A A . 240 LEU HD22 1 1
8 25108 1 1 23 LEU HD23 H -13.698 -4.608 7.391 1.00 . A A . 240 LEU HD23 1 1
8 25109 1 1 23 LEU HG H -13.677 -4.397 4.934 1.00 . A A . 240 LEU HG 1 1
8 25110 1 1 23 LEU N N -9.701 -3.833 4.579 1.00 . A A . 240 LEU N 1 1
8 25111 1 1 23 LEU O O -12.061 -2.323 3.908 1.00 . A A . 240 LEU O 1 1
8 25112 1 1 24 GLY C C -14.409 -3.807 0.988 1.00 . A A . 241 GLY C 1 1
8 25113 1 1 24 GLY CA C -13.176 -3.049 1.465 1.00 . A A . 241 GLY CA 1 1
8 25114 1 1 24 GLY H H -12.136 -4.820 2.012 1.00 . A A . 241 GLY H 1 1
8 25115 1 1 24 GLY HA2 H -13.497 -2.159 2.008 1.00 . A A . 241 GLY HA2 1 1
8 25116 1 1 24 GLY HA3 H -12.597 -2.733 0.597 1.00 . A A . 241 GLY HA3 1 1
8 25117 1 1 24 GLY N N -12.341 -3.880 2.320 1.00 . A A . 241 GLY N 1 1
8 25118 1 1 24 GLY O O -14.538 -5.005 1.237 1.00 . A A . 241 GLY O 1 1
8 25119 1 1 25 GLY C C -17.702 -3.610 0.789 1.00 . A A . 242 GLY C 1 1
8 25120 1 1 25 GLY CA C -16.539 -3.722 -0.200 1.00 . A A . 242 GLY CA 1 1
8 25121 1 1 25 GLY H H -15.156 -2.130 0.114 1.00 . A A . 242 GLY H 1 1
8 25122 1 1 25 GLY HA2 H -16.820 -3.232 -1.132 1.00 . A A . 242 GLY HA2 1 1
8 25123 1 1 25 GLY HA3 H -16.356 -4.776 -0.406 1.00 . A A . 242 GLY HA3 1 1
8 25124 1 1 25 GLY N N -15.317 -3.110 0.299 1.00 . A A . 242 GLY N 1 1
8 25125 1 1 25 GLY O O -18.667 -4.357 0.665 1.00 . A A . 242 GLY O 1 1
8 25126 1 1 26 VAL C C -19.276 -1.147 2.852 1.00 . A A . 243 VAL C 1 1
8 25127 1 1 26 VAL CA C -18.645 -2.549 2.800 1.00 . A A . 243 VAL CA 1 1
8 25128 1 1 26 VAL CB C -18.071 -2.964 4.162 1.00 . A A . 243 VAL CB 1 1
8 25129 1 1 26 VAL CG1 C -17.706 -4.449 4.151 1.00 . A A . 243 VAL CG1 1 1
8 25130 1 1 26 VAL CG2 C -16.822 -2.162 4.518 1.00 . A A . 243 VAL CG2 1 1
8 25131 1 1 26 VAL H H -16.826 -2.074 1.798 1.00 . A A . 243 VAL H 1 1
8 25132 1 1 26 VAL HA H -19.457 -3.237 2.564 1.00 . A A . 243 VAL HA 1 1
8 25133 1 1 26 VAL HB H -18.828 -2.810 4.930 1.00 . A A . 243 VAL HB 1 1
8 25134 1 1 26 VAL HG11 H -16.920 -4.630 3.417 1.00 . A A . 243 VAL HG11 1 1
8 25135 1 1 26 VAL HG12 H -17.349 -4.742 5.139 1.00 . A A . 243 VAL HG12 1 1
8 25136 1 1 26 VAL HG13 H -18.586 -5.039 3.891 1.00 . A A . 243 VAL HG13 1 1
8 25137 1 1 26 VAL HG21 H -16.463 -2.479 5.497 1.00 . A A . 243 VAL HG21 1 1
8 25138 1 1 26 VAL HG22 H -16.039 -2.336 3.779 1.00 . A A . 243 VAL HG22 1 1
8 25139 1 1 26 VAL HG23 H -17.059 -1.099 4.548 1.00 . A A . 243 VAL HG23 1 1
8 25140 1 1 26 VAL N N -17.623 -2.693 1.761 1.00 . A A . 243 VAL N 1 1
8 25141 1 1 26 VAL O O -19.444 -0.600 3.942 1.00 . A A . 243 VAL O 1 1
8 25142 1 1 27 PRO C C -21.699 0.808 2.044 1.00 . A A . 244 PRO C 1 1
8 25143 1 1 27 PRO CA C -20.214 0.800 1.671 1.00 . A A . 244 PRO CA 1 1
8 25144 1 1 27 PRO CB C -20.046 1.235 0.216 1.00 . A A . 244 PRO CB 1 1
8 25145 1 1 27 PRO CD C -19.520 -1.074 0.371 1.00 . A A . 244 PRO CD 1 1
8 25146 1 1 27 PRO CG C -20.240 -0.077 -0.534 1.00 . A A . 244 PRO CG 1 1
8 25147 1 1 27 PRO HA H -19.670 1.470 2.337 1.00 . A A . 244 PRO HA 1 1
8 25148 1 1 27 PRO HB2 H -20.785 1.980 -0.075 1.00 . A A . 244 PRO HB2 1 1
8 25149 1 1 27 PRO HB3 H -19.028 1.593 0.056 1.00 . A A . 244 PRO HB3 1 1
8 25150 1 1 27 PRO HD2 H -19.981 -2.060 0.299 1.00 . A A . 244 PRO HD2 1 1
8 25151 1 1 27 PRO HD3 H -18.468 -1.121 0.086 1.00 . A A . 244 PRO HD3 1 1
8 25152 1 1 27 PRO HG2 H -21.303 -0.316 -0.578 1.00 . A A . 244 PRO HG2 1 1
8 25153 1 1 27 PRO HG3 H -19.804 -0.043 -1.532 1.00 . A A . 244 PRO HG3 1 1
8 25154 1 1 27 PRO N N -19.634 -0.537 1.714 1.00 . A A . 244 PRO N 1 1
8 25155 1 1 27 PRO O O -22.367 1.835 1.910 1.00 . A A . 244 PRO O 1 1
8 25156 1 1 28 TRP C C -24.124 0.066 4.060 1.00 . A A . 245 TRP C 1 1
8 25157 1 1 28 TRP CA C -23.650 -0.535 2.736 1.00 . A A . 245 TRP CA 1 1
8 25158 1 1 28 TRP CB C -23.947 -2.032 2.628 1.00 . A A . 245 TRP CB 1 1
8 25159 1 1 28 TRP CD1 C -23.381 -2.130 0.169 1.00 . A A . 245 TRP CD1 1 1
8 25160 1 1 28 TRP CD2 C -22.659 -3.942 1.279 1.00 . A A . 245 TRP CD2 1 1
8 25161 1 1 28 TRP CE2 C -22.247 -4.090 -0.073 1.00 . A A . 245 TRP CE2 1 1
8 25162 1 1 28 TRP CE3 C -22.315 -4.984 2.160 1.00 . A A . 245 TRP CE3 1 1
8 25163 1 1 28 TRP CG C -23.362 -2.667 1.408 1.00 . A A . 245 TRP CG 1 1
8 25164 1 1 28 TRP CH2 C -21.199 -6.218 0.375 1.00 . A A . 245 TRP CH2 1 1
8 25165 1 1 28 TRP CZ2 C -21.514 -5.189 -0.520 1.00 . A A . 245 TRP CZ2 1 1
8 25166 1 1 28 TRP CZ3 C -21.600 -6.109 1.713 1.00 . A A . 245 TRP CZ3 1 1
8 25167 1 1 28 TRP H H -21.609 -1.109 2.689 1.00 . A A . 245 TRP H 1 1
8 25168 1 1 28 TRP HA H -24.191 -0.024 1.940 1.00 . A A . 245 TRP HA 1 1
8 25169 1 1 28 TRP HB2 H -23.536 -2.539 3.501 1.00 . A A . 245 TRP HB2 1 1
8 25170 1 1 28 TRP HB3 H -25.027 -2.178 2.620 1.00 . A A . 245 TRP HB3 1 1
8 25171 1 1 28 TRP HD1 H -23.831 -1.184 -0.094 1.00 . A A . 245 TRP HD1 1 1
8 25172 1 1 28 TRP HE1 H -22.610 -2.754 -1.688 1.00 . A A . 245 TRP HE1 1 1
8 25173 1 1 28 TRP HE3 H -22.609 -4.922 3.198 1.00 . A A . 245 TRP HE3 1 1
8 25174 1 1 28 TRP HH2 H -20.655 -7.087 0.035 1.00 . A A . 245 TRP HH2 1 1
8 25175 1 1 28 TRP HZ2 H -21.201 -5.233 -1.553 1.00 . A A . 245 TRP HZ2 1 1
8 25176 1 1 28 TRP HZ3 H -21.353 -6.899 2.406 1.00 . A A . 245 TRP HZ3 1 1
8 25177 1 1 28 TRP N N -22.225 -0.329 2.505 1.00 . A A . 245 TRP N 1 1
8 25178 1 1 28 TRP NE1 N -22.721 -2.963 -0.706 1.00 . A A . 245 TRP NE1 1 1
8 25179 1 1 28 TRP O O -24.760 -0.615 4.864 1.00 . A A . 245 TRP O 1 1
8 25180 1 1 29 ASP C C -23.674 1.330 6.753 1.00 . A A . 246 ASP C 1 1
8 25181 1 1 29 ASP CA C -24.174 2.060 5.504 1.00 . A A . 246 ASP CA 1 1
8 25182 1 1 29 ASP CB C -25.679 2.333 5.541 1.00 . A A . 246 ASP CB 1 1
8 25183 1 1 29 ASP CG C -26.129 3.117 4.311 1.00 . A A . 246 ASP CG 1 1
8 25184 1 1 29 ASP H H -23.303 1.860 3.577 1.00 . A A . 246 ASP H 1 1
8 25185 1 1 29 ASP HA H -23.664 3.023 5.476 1.00 . A A . 246 ASP HA 1 1
8 25186 1 1 29 ASP HB2 H -26.222 1.390 5.594 1.00 . A A . 246 ASP HB2 1 1
8 25187 1 1 29 ASP HB3 H -25.914 2.912 6.434 1.00 . A A . 246 ASP HB3 1 1
8 25188 1 1 29 ASP N N -23.814 1.349 4.283 1.00 . A A . 246 ASP N 1 1
8 25189 1 1 29 ASP O O -24.276 1.430 7.823 1.00 . A A . 246 ASP O 1 1
8 25190 1 1 29 ASP OD1 O -25.765 4.313 4.222 1.00 . A A . 246 ASP OD1 1 1
8 25191 1 1 29 ASP OD2 O -26.834 2.514 3.469 1.00 . A A . 246 ASP OD2 1 1
8 25192 1 1 30 ILE C C -20.500 0.172 7.835 1.00 . A A . 247 ILE C 1 1
8 25193 1 1 30 ILE CA C -21.975 -0.184 7.686 1.00 . A A . 247 ILE CA 1 1
8 25194 1 1 30 ILE CB C -22.213 -1.684 7.425 1.00 . A A . 247 ILE CB 1 1
8 25195 1 1 30 ILE CD1 C -20.153 -2.957 8.324 1.00 . A A . 247 ILE CD1 1 1
8 25196 1 1 30 ILE CG1 C -21.624 -2.579 8.529 1.00 . A A . 247 ILE CG1 1 1
8 25197 1 1 30 ILE CG2 C -21.689 -2.101 6.045 1.00 . A A . 247 ILE CG2 1 1
8 25198 1 1 30 ILE H H -22.108 0.567 5.711 1.00 . A A . 247 ILE H 1 1
8 25199 1 1 30 ILE HA H -22.471 0.072 8.623 1.00 . A A . 247 ILE HA 1 1
8 25200 1 1 30 ILE HB H -23.292 -1.839 7.432 1.00 . A A . 247 ILE HB 1 1
8 25201 1 1 30 ILE HD11 H -20.039 -3.545 7.414 1.00 . A A . 247 ILE HD11 1 1
8 25202 1 1 30 ILE HD12 H -19.520 -2.071 8.262 1.00 . A A . 247 ILE HD12 1 1
8 25203 1 1 30 ILE HD13 H -19.824 -3.560 9.171 1.00 . A A . 247 ILE HD13 1 1
8 25204 1 1 30 ILE HG12 H -21.740 -2.071 9.486 1.00 . A A . 247 ILE HG12 1 1
8 25205 1 1 30 ILE HG13 H -22.199 -3.504 8.555 1.00 . A A . 247 ILE HG13 1 1
8 25206 1 1 30 ILE HG21 H -20.623 -1.890 5.969 1.00 . A A . 247 ILE HG21 1 1
8 25207 1 1 30 ILE HG22 H -21.859 -3.169 5.903 1.00 . A A . 247 ILE HG22 1 1
8 25208 1 1 30 ILE HG23 H -22.215 -1.547 5.266 1.00 . A A . 247 ILE HG23 1 1
8 25209 1 1 30 ILE N N -22.567 0.594 6.610 1.00 . A A . 247 ILE N 1 1
8 25210 1 1 30 ILE O O -19.797 0.391 6.850 1.00 . A A . 247 ILE O 1 1
8 25211 1 1 31 THR C C -18.331 -0.094 10.778 1.00 . A A . 248 THR C 1 1
8 25212 1 1 31 THR CA C -18.640 0.483 9.403 1.00 . A A . 248 THR CA 1 1
8 25213 1 1 31 THR CB C -18.352 1.986 9.371 1.00 . A A . 248 THR CB 1 1
8 25214 1 1 31 THR CG2 C -19.120 2.723 10.467 1.00 . A A . 248 THR CG2 1 1
8 25215 1 1 31 THR H H -20.668 0.079 9.857 1.00 . A A . 248 THR H 1 1
8 25216 1 1 31 THR HA H -18.012 -0.009 8.660 1.00 . A A . 248 THR HA 1 1
8 25217 1 1 31 THR HB H -18.649 2.384 8.400 1.00 . A A . 248 THR HB 1 1
8 25218 1 1 31 THR HG1 H -16.798 3.144 9.455 1.00 . A A . 248 THR HG1 1 1
8 25219 1 1 31 THR HG21 H -18.790 2.371 11.445 1.00 . A A . 248 THR HG21 1 1
8 25220 1 1 31 THR HG22 H -18.936 3.793 10.384 1.00 . A A . 248 THR HG22 1 1
8 25221 1 1 31 THR HG23 H -20.187 2.533 10.359 1.00 . A A . 248 THR HG23 1 1
8 25222 1 1 31 THR N N -20.035 0.231 9.085 1.00 . A A . 248 THR N 1 1
8 25223 1 1 31 THR O O -19.241 -0.281 11.585 1.00 . A A . 248 THR O 1 1
8 25224 1 1 31 THR OG1 O -16.973 2.205 9.551 1.00 . A A . 248 THR OG1 1 1
8 25225 1 1 32 GLU C C -17.069 -2.360 12.584 1.00 . A A . 249 GLU C 1 1
8 25226 1 1 32 GLU CA C -16.529 -0.959 12.267 1.00 . A A . 249 GLU CA 1 1
8 25227 1 1 32 GLU CB C -16.762 0.019 13.420 1.00 . A A . 249 GLU CB 1 1
8 25228 1 1 32 GLU CD C -16.342 0.510 15.852 1.00 . A A . 249 GLU CD 1 1
8 25229 1 1 32 GLU CG C -16.126 -0.486 14.712 1.00 . A A . 249 GLU CG 1 1
8 25230 1 1 32 GLU H H -16.375 -0.152 10.317 1.00 . A A . 249 GLU H 1 1
8 25231 1 1 32 GLU HA H -15.451 -1.057 12.145 1.00 . A A . 249 GLU HA 1 1
8 25232 1 1 32 GLU HB2 H -16.324 0.981 13.156 1.00 . A A . 249 GLU HB2 1 1
8 25233 1 1 32 GLU HB3 H -17.831 0.154 13.585 1.00 . A A . 249 GLU HB3 1 1
8 25234 1 1 32 GLU HG2 H -16.570 -1.443 14.986 1.00 . A A . 249 GLU HG2 1 1
8 25235 1 1 32 GLU HG3 H -15.060 -0.640 14.549 1.00 . A A . 249 GLU HG3 1 1
8 25236 1 1 32 GLU N N -17.049 -0.369 11.037 1.00 . A A . 249 GLU N 1 1
8 25237 1 1 32 GLU O O -16.329 -3.188 13.113 1.00 . A A . 249 GLU O 1 1
8 25238 1 1 32 GLU OE1 O -15.786 1.627 15.763 1.00 . A A . 249 GLU OE1 1 1
8 25239 1 1 32 GLU OE2 O -17.064 0.147 16.810 1.00 . A A . 249 GLU OE2 1 1
8 25240 1 1 33 ALA C C -18.379 -5.067 11.752 1.00 . A A . 250 ALA C 1 1
8 25241 1 1 33 ALA CA C -18.928 -3.937 12.628 1.00 . A A . 250 ALA CA 1 1
8 25242 1 1 33 ALA CB C -20.445 -3.833 12.481 1.00 . A A . 250 ALA CB 1 1
8 25243 1 1 33 ALA H H -18.911 -1.978 11.800 1.00 . A A . 250 ALA H 1 1
8 25244 1 1 33 ALA HA H -18.702 -4.148 13.672 1.00 . A A . 250 ALA HA 1 1
8 25245 1 1 33 ALA HB1 H -20.701 -3.604 11.447 1.00 . A A . 250 ALA HB1 1 1
8 25246 1 1 33 ALA HB2 H -20.907 -4.780 12.761 1.00 . A A . 250 ALA HB2 1 1
8 25247 1 1 33 ALA HB3 H -20.814 -3.040 13.130 1.00 . A A . 250 ALA HB3 1 1
8 25248 1 1 33 ALA N N -18.336 -2.658 12.276 1.00 . A A . 250 ALA N 1 1
8 25249 1 1 33 ALA O O -18.260 -6.207 12.201 1.00 . A A . 250 ALA O 1 1
8 25250 1 1 34 GLY C C -16.198 -6.291 10.034 1.00 . A A . 251 GLY C 1 1
8 25251 1 1 34 GLY CA C -17.554 -5.771 9.579 1.00 . A A . 251 GLY CA 1 1
8 25252 1 1 34 GLY H H -18.117 -3.802 10.180 1.00 . A A . 251 GLY H 1 1
8 25253 1 1 34 GLY HA2 H -18.261 -6.599 9.547 1.00 . A A . 251 GLY HA2 1 1
8 25254 1 1 34 GLY HA3 H -17.454 -5.335 8.586 1.00 . A A . 251 GLY HA3 1 1
8 25255 1 1 34 GLY N N -18.035 -4.757 10.499 1.00 . A A . 251 GLY N 1 1
8 25256 1 1 34 GLY O O -15.941 -7.493 9.979 1.00 . A A . 251 GLY O 1 1
8 25257 1 1 35 LEU C C -13.988 -6.313 12.358 1.00 . A A . 252 LEU C 1 1
8 25258 1 1 35 LEU CA C -13.996 -5.778 10.927 1.00 . A A . 252 LEU CA 1 1
8 25259 1 1 35 LEU CB C -13.021 -4.619 10.681 1.00 . A A . 252 LEU CB 1 1
8 25260 1 1 35 LEU CD1 C -13.082 -3.227 12.814 1.00 . A A . 252 LEU CD1 1 1
8 25261 1 1 35 LEU CD2 C -12.664 -2.160 10.635 1.00 . A A . 252 LEU CD2 1 1
8 25262 1 1 35 LEU CG C -13.422 -3.287 11.331 1.00 . A A . 252 LEU CG 1 1
8 25263 1 1 35 LEU H H -15.581 -4.414 10.542 1.00 . A A . 252 LEU H 1 1
8 25264 1 1 35 LEU HA H -13.679 -6.596 10.281 1.00 . A A . 252 LEU HA 1 1
8 25265 1 1 35 LEU HB2 H -12.028 -4.901 11.030 1.00 . A A . 252 LEU HB2 1 1
8 25266 1 1 35 LEU HB3 H -12.962 -4.465 9.603 1.00 . A A . 252 LEU HB3 1 1
8 25267 1 1 35 LEU HD11 H -13.371 -2.254 13.212 1.00 . A A . 252 LEU HD11 1 1
8 25268 1 1 35 LEU HD12 H -13.622 -3.996 13.366 1.00 . A A . 252 LEU HD12 1 1
8 25269 1 1 35 LEU HD13 H -12.010 -3.375 12.948 1.00 . A A . 252 LEU HD13 1 1
8 25270 1 1 35 LEU HD21 H -11.594 -2.318 10.767 1.00 . A A . 252 LEU HD21 1 1
8 25271 1 1 35 LEU HD22 H -12.903 -2.161 9.572 1.00 . A A . 252 LEU HD22 1 1
8 25272 1 1 35 LEU HD23 H -12.959 -1.198 11.053 1.00 . A A . 252 LEU HD23 1 1
8 25273 1 1 35 LEU HG H -14.491 -3.124 11.196 1.00 . A A . 252 LEU HG 1 1
8 25274 1 1 35 LEU N N -15.326 -5.391 10.496 1.00 . A A . 252 LEU N 1 1
8 25275 1 1 35 LEU O O -13.068 -7.040 12.729 1.00 . A A . 252 LEU O 1 1
8 25276 1 1 36 VAL C C -15.661 -7.848 14.621 1.00 . A A . 253 VAL C 1 1
8 25277 1 1 36 VAL CA C -15.032 -6.458 14.551 1.00 . A A . 253 VAL CA 1 1
8 25278 1 1 36 VAL CB C -15.729 -5.440 15.464 1.00 . A A . 253 VAL CB 1 1
8 25279 1 1 36 VAL CG1 C -17.246 -5.629 15.462 1.00 . A A . 253 VAL CG1 1 1
8 25280 1 1 36 VAL CG2 C -15.223 -5.580 16.901 1.00 . A A . 253 VAL CG2 1 1
8 25281 1 1 36 VAL H H -15.738 -5.377 12.846 1.00 . A A . 253 VAL H 1 1
8 25282 1 1 36 VAL HA H -14.000 -6.540 14.892 1.00 . A A . 253 VAL HA 1 1
8 25283 1 1 36 VAL HB H -15.490 -4.437 15.107 1.00 . A A . 253 VAL HB 1 1
8 25284 1 1 36 VAL HG11 H -17.716 -4.804 15.998 1.00 . A A . 253 VAL HG11 1 1
8 25285 1 1 36 VAL HG12 H -17.601 -5.645 14.432 1.00 . A A . 253 VAL HG12 1 1
8 25286 1 1 36 VAL HG13 H -17.509 -6.566 15.955 1.00 . A A . 253 VAL HG13 1 1
8 25287 1 1 36 VAL HG21 H -14.144 -5.433 16.926 1.00 . A A . 253 VAL HG21 1 1
8 25288 1 1 36 VAL HG22 H -15.699 -4.824 17.526 1.00 . A A . 253 VAL HG22 1 1
8 25289 1 1 36 VAL HG23 H -15.465 -6.570 17.288 1.00 . A A . 253 VAL HG23 1 1
8 25290 1 1 36 VAL N N -14.993 -5.976 13.173 1.00 . A A . 253 VAL N 1 1
8 25291 1 1 36 VAL O O -15.647 -8.477 15.677 1.00 . A A . 253 VAL O 1 1
8 25292 1 1 37 ASN C C -15.845 -10.614 12.556 1.00 . A A . 254 ASN C 1 1
8 25293 1 1 37 ASN CA C -16.712 -9.696 13.422 1.00 . A A . 254 ASN CA 1 1
8 25294 1 1 37 ASN CB C -18.147 -9.683 12.905 1.00 . A A . 254 ASN CB 1 1
8 25295 1 1 37 ASN CG C -19.122 -9.241 13.988 1.00 . A A . 254 ASN CG 1 1
8 25296 1 1 37 ASN H H -16.294 -7.737 12.688 1.00 . A A . 254 ASN H 1 1
8 25297 1 1 37 ASN HA H -16.719 -10.125 14.424 1.00 . A A . 254 ASN HA 1 1
8 25298 1 1 37 ASN HB2 H -18.222 -9.025 12.039 1.00 . A A . 254 ASN HB2 1 1
8 25299 1 1 37 ASN HB3 H -18.403 -10.696 12.591 1.00 . A A . 254 ASN HB3 1 1
8 25300 1 1 37 ASN HD21 H -19.071 -7.321 13.333 1.00 . A A . 254 ASN HD21 1 1
8 25301 1 1 37 ASN HD22 H -20.103 -7.623 14.716 1.00 . A A . 254 ASN HD22 1 1
8 25302 1 1 37 ASN N N -16.211 -8.332 13.499 1.00 . A A . 254 ASN N 1 1
8 25303 1 1 37 ASN ND2 N -19.457 -7.958 14.015 1.00 . A A . 254 ASN ND2 1 1
8 25304 1 1 37 ASN O O -15.953 -11.831 12.693 1.00 . A A . 254 ASN O 1 1
8 25305 1 1 37 ASN OD1 O -19.568 -10.051 14.798 1.00 . A A . 254 ASN OD1 1 1
8 25306 1 1 38 THR C C -12.679 -10.882 11.219 1.00 . A A . 255 THR C 1 1
8 25307 1 1 38 THR CA C -14.156 -10.917 10.822 1.00 . A A . 255 THR CA 1 1
8 25308 1 1 38 THR CB C -14.384 -10.579 9.347 1.00 . A A . 255 THR CB 1 1
8 25309 1 1 38 THR CG2 C -13.585 -9.349 8.925 1.00 . A A . 255 THR CG2 1 1
8 25310 1 1 38 THR H H -14.930 -9.072 11.577 1.00 . A A . 255 THR H 1 1
8 25311 1 1 38 THR HA H -14.494 -11.945 10.957 1.00 . A A . 255 THR HA 1 1
8 25312 1 1 38 THR HB H -15.447 -10.399 9.192 1.00 . A A . 255 THR HB 1 1
8 25313 1 1 38 THR HG1 H -13.055 -11.837 8.710 1.00 . A A . 255 THR HG1 1 1
8 25314 1 1 38 THR HG21 H -12.525 -9.596 8.893 1.00 . A A . 255 THR HG21 1 1
8 25315 1 1 38 THR HG22 H -13.908 -9.022 7.937 1.00 . A A . 255 THR HG22 1 1
8 25316 1 1 38 THR HG23 H -13.742 -8.545 9.645 1.00 . A A . 255 THR HG23 1 1
8 25317 1 1 38 THR N N -14.994 -10.075 11.675 1.00 . A A . 255 THR N 1 1
8 25318 1 1 38 THR O O -11.859 -11.553 10.596 1.00 . A A . 255 THR O 1 1
8 25319 1 1 38 THR OG1 O -13.986 -11.668 8.545 1.00 . A A . 255 THR OG1 1 1
8 25320 1 1 39 PHE C C -10.991 -10.185 14.303 1.00 . A A . 256 PHE C 1 1
8 25321 1 1 39 PHE CA C -10.969 -10.059 12.777 1.00 . A A . 256 PHE CA 1 1
8 25322 1 1 39 PHE CB C -10.253 -8.779 12.336 1.00 . A A . 256 PHE CB 1 1
8 25323 1 1 39 PHE CD1 C -8.935 -9.236 10.227 1.00 . A A . 256 PHE CD1 1 1
8 25324 1 1 39 PHE CD2 C -10.940 -7.879 10.081 1.00 . A A . 256 PHE CD2 1 1
8 25325 1 1 39 PHE CE1 C -8.732 -9.079 8.851 1.00 . A A . 256 PHE CE1 1 1
8 25326 1 1 39 PHE CE2 C -10.739 -7.719 8.704 1.00 . A A . 256 PHE CE2 1 1
8 25327 1 1 39 PHE CG C -10.041 -8.632 10.846 1.00 . A A . 256 PHE CG 1 1
8 25328 1 1 39 PHE CZ C -9.634 -8.323 8.087 1.00 . A A . 256 PHE CZ 1 1
8 25329 1 1 39 PHE H H -13.034 -9.539 12.705 1.00 . A A . 256 PHE H 1 1
8 25330 1 1 39 PHE HA H -10.420 -10.914 12.381 1.00 . A A . 256 PHE HA 1 1
8 25331 1 1 39 PHE HB2 H -10.817 -7.921 12.701 1.00 . A A . 256 PHE HB2 1 1
8 25332 1 1 39 PHE HB3 H -9.270 -8.747 12.808 1.00 . A A . 256 PHE HB3 1 1
8 25333 1 1 39 PHE HD1 H -8.239 -9.820 10.812 1.00 . A A . 256 PHE HD1 1 1
8 25334 1 1 39 PHE HD2 H -11.789 -7.417 10.564 1.00 . A A . 256 PHE HD2 1 1
8 25335 1 1 39 PHE HE1 H -7.878 -9.539 8.376 1.00 . A A . 256 PHE HE1 1 1
8 25336 1 1 39 PHE HE2 H -11.437 -7.140 8.117 1.00 . A A . 256 PHE HE2 1 1
8 25337 1 1 39 PHE HZ H -9.477 -8.206 7.025 1.00 . A A . 256 PHE HZ 1 1
8 25338 1 1 39 PHE N N -12.332 -10.109 12.253 1.00 . A A . 256 PHE N 1 1
8 25339 1 1 39 PHE O O -10.091 -9.696 14.986 1.00 . A A . 256 PHE O 1 1
8 25340 1 1 40 ARG C C -11.383 -12.138 16.756 1.00 . A A . 257 ARG C 1 1
8 25341 1 1 40 ARG CA C -12.206 -10.958 16.275 1.00 . A A . 257 ARG CA 1 1
8 25342 1 1 40 ARG CB C -13.685 -11.105 16.610 1.00 . A A . 257 ARG CB 1 1
8 25343 1 1 40 ARG CD C -15.368 -10.979 18.468 1.00 . A A . 257 ARG CD 1 1
8 25344 1 1 40 ARG CG C -13.885 -11.122 18.126 1.00 . A A . 257 ARG CG 1 1
8 25345 1 1 40 ARG CZ C -17.249 -11.892 17.127 1.00 . A A . 257 ARG CZ 1 1
8 25346 1 1 40 ARG H H -12.698 -11.286 14.236 1.00 . A A . 257 ARG H 1 1
8 25347 1 1 40 ARG HA H -11.827 -10.055 16.754 1.00 . A A . 257 ARG HA 1 1
8 25348 1 1 40 ARG HB2 H -14.223 -10.258 16.184 1.00 . A A . 257 ARG HB2 1 1
8 25349 1 1 40 ARG HB3 H -14.072 -12.024 16.170 1.00 . A A . 257 ARG HB3 1 1
8 25350 1 1 40 ARG HD2 H -15.490 -10.987 19.552 1.00 . A A . 257 ARG HD2 1 1
8 25351 1 1 40 ARG HD3 H -15.714 -10.014 18.098 1.00 . A A . 257 ARG HD3 1 1
8 25352 1 1 40 ARG HE H -15.870 -13.014 18.084 1.00 . A A . 257 ARG HE 1 1
8 25353 1 1 40 ARG HG2 H -13.503 -12.056 18.537 1.00 . A A . 257 ARG HG2 1 1
8 25354 1 1 40 ARG HG3 H -13.339 -10.290 18.573 1.00 . A A . 257 ARG HG3 1 1
8 25355 1 1 40 ARG HH11 H -17.194 -9.865 17.175 1.00 . A A . 257 ARG HH11 1 1
8 25356 1 1 40 ARG HH12 H -18.512 -10.553 16.256 1.00 . A A . 257 ARG HH12 1 1
8 25357 1 1 40 ARG HH21 H -17.591 -13.882 16.875 1.00 . A A . 257 ARG HH21 1 1
8 25358 1 1 40 ARG HH22 H -18.727 -12.810 16.083 1.00 . A A . 257 ARG HH22 1 1
8 25359 1 1 40 ARG N N -12.023 -10.839 14.840 1.00 . A A . 257 ARG N 1 1
8 25360 1 1 40 ARG NE N -16.166 -12.069 17.885 1.00 . A A . 257 ARG NE 1 1
8 25361 1 1 40 ARG NH1 N -17.689 -10.676 16.829 1.00 . A A . 257 ARG NH1 1 1
8 25362 1 1 40 ARG NH2 N -17.908 -12.948 16.656 1.00 . A A . 257 ARG NH2 1 1
8 25363 1 1 40 ARG O O -11.541 -13.253 16.263 1.00 . A A . 257 ARG O 1 1
8 25364 1 1 41 VAL C C -9.105 -12.671 19.581 1.00 . A A . 258 VAL C 1 1
8 25365 1 1 41 VAL CA C -9.521 -12.873 18.124 1.00 . A A . 258 VAL CA 1 1
8 25366 1 1 41 VAL CB C -8.353 -12.764 17.137 1.00 . A A . 258 VAL CB 1 1
8 25367 1 1 41 VAL CG1 C -7.453 -11.568 17.453 1.00 . A A . 258 VAL CG1 1 1
8 25368 1 1 41 VAL CG2 C -7.552 -14.056 17.089 1.00 . A A . 258 VAL CG2 1 1
8 25369 1 1 41 VAL H H -10.489 -10.972 18.158 1.00 . A A . 258 VAL H 1 1
8 25370 1 1 41 VAL HA H -9.962 -13.865 18.030 1.00 . A A . 258 VAL HA 1 1
8 25371 1 1 41 VAL HB H -8.774 -12.610 16.143 1.00 . A A . 258 VAL HB 1 1
8 25372 1 1 41 VAL HG11 H -6.948 -11.718 18.407 1.00 . A A . 258 VAL HG11 1 1
8 25373 1 1 41 VAL HG12 H -6.712 -11.459 16.661 1.00 . A A . 258 VAL HG12 1 1
8 25374 1 1 41 VAL HG13 H -8.051 -10.659 17.493 1.00 . A A . 258 VAL HG13 1 1
8 25375 1 1 41 VAL HG21 H -6.802 -13.977 16.301 1.00 . A A . 258 VAL HG21 1 1
8 25376 1 1 41 VAL HG22 H -7.064 -14.235 18.047 1.00 . A A . 258 VAL HG22 1 1
8 25377 1 1 41 VAL HG23 H -8.231 -14.876 16.856 1.00 . A A . 258 VAL HG23 1 1
8 25378 1 1 41 VAL N N -10.502 -11.882 17.719 1.00 . A A . 258 VAL N 1 1
8 25379 1 1 41 VAL O O -9.418 -11.645 20.185 1.00 . A A . 258 VAL O 1 1
8 25380 1 1 42 PHE C C -6.750 -12.773 21.779 1.00 . A A . 259 PHE C 1 1
8 25381 1 1 42 PHE CA C -7.980 -13.656 21.542 1.00 . A A . 259 PHE CA 1 1
8 25382 1 1 42 PHE CB C -7.749 -15.098 21.996 1.00 . A A . 259 PHE CB 1 1
8 25383 1 1 42 PHE CD1 C -10.063 -15.833 22.684 1.00 . A A . 259 PHE CD1 1 1
8 25384 1 1 42 PHE CD2 C -9.008 -16.931 20.793 1.00 . A A . 259 PHE CD2 1 1
8 25385 1 1 42 PHE CE1 C -11.199 -16.641 22.517 1.00 . A A . 259 PHE CE1 1 1
8 25386 1 1 42 PHE CE2 C -10.141 -17.740 20.632 1.00 . A A . 259 PHE CE2 1 1
8 25387 1 1 42 PHE CG C -8.966 -15.977 21.819 1.00 . A A . 259 PHE CG 1 1
8 25388 1 1 42 PHE CZ C -11.236 -17.595 21.493 1.00 . A A . 259 PHE CZ 1 1
8 25389 1 1 42 PHE H H -8.148 -14.454 19.585 1.00 . A A . 259 PHE H 1 1
8 25390 1 1 42 PHE HA H -8.793 -13.243 22.139 1.00 . A A . 259 PHE HA 1 1
8 25391 1 1 42 PHE HB2 H -6.923 -15.518 21.422 1.00 . A A . 259 PHE HB2 1 1
8 25392 1 1 42 PHE HB3 H -7.469 -15.098 23.050 1.00 . A A . 259 PHE HB3 1 1
8 25393 1 1 42 PHE HD1 H -10.035 -15.100 23.477 1.00 . A A . 259 PHE HD1 1 1
8 25394 1 1 42 PHE HD2 H -8.165 -17.044 20.127 1.00 . A A . 259 PHE HD2 1 1
8 25395 1 1 42 PHE HE1 H -12.043 -16.533 23.183 1.00 . A A . 259 PHE HE1 1 1
8 25396 1 1 42 PHE HE2 H -10.171 -18.478 19.844 1.00 . A A . 259 PHE HE2 1 1
8 25397 1 1 42 PHE HZ H -12.107 -18.221 21.370 1.00 . A A . 259 PHE HZ 1 1
8 25398 1 1 42 PHE N N -8.401 -13.652 20.147 1.00 . A A . 259 PHE N 1 1
8 25399 1 1 42 PHE O O -5.783 -13.196 22.408 1.00 . A A . 259 PHE O 1 1
8 25400 1 1 43 GLY C C -6.190 -9.172 21.097 1.00 . A A . 260 GLY C 1 1
8 25401 1 1 43 GLY CA C -5.702 -10.584 21.406 1.00 . A A . 260 GLY CA 1 1
8 25402 1 1 43 GLY H H -7.612 -11.245 20.765 1.00 . A A . 260 GLY H 1 1
8 25403 1 1 43 GLY HA2 H -5.315 -10.607 22.425 1.00 . A A . 260 GLY HA2 1 1
8 25404 1 1 43 GLY HA3 H -4.902 -10.854 20.718 1.00 . A A . 260 GLY HA3 1 1
8 25405 1 1 43 GLY N N -6.790 -11.539 21.271 1.00 . A A . 260 GLY N 1 1
8 25406 1 1 43 GLY O O -7.389 -8.899 21.163 1.00 . A A . 260 GLY O 1 1
8 25407 1 1 44 SER C C -6.444 -6.794 19.181 1.00 . A A . 261 SER C 1 1
8 25408 1 1 44 SER CA C -5.623 -6.886 20.465 1.00 . A A . 261 SER CA 1 1
8 25409 1 1 44 SER CB C -4.345 -6.050 20.358 1.00 . A A . 261 SER CB 1 1
8 25410 1 1 44 SER H H -4.292 -8.522 20.707 1.00 . A A . 261 SER H 1 1
8 25411 1 1 44 SER HA H -6.219 -6.497 21.290 1.00 . A A . 261 SER HA 1 1
8 25412 1 1 44 SER HB2 H -3.789 -6.139 21.290 1.00 . A A . 261 SER HB2 1 1
8 25413 1 1 44 SER HB3 H -3.734 -6.421 19.533 1.00 . A A . 261 SER HB3 1 1
8 25414 1 1 44 SER HG H -3.863 -4.181 20.121 1.00 . A A . 261 SER HG 1 1
8 25415 1 1 44 SER N N -5.267 -8.265 20.763 1.00 . A A . 261 SER N 1 1
8 25416 1 1 44 SER O O -6.329 -7.635 18.289 1.00 . A A . 261 SER O 1 1
8 25417 1 1 44 SER OG O -4.672 -4.697 20.132 1.00 . A A . 261 SER OG 1 1
8 25418 1 1 45 LEU C C -8.428 -3.983 17.955 1.00 . A A . 262 LEU C 1 1
8 25419 1 1 45 LEU CA C -8.122 -5.478 17.938 1.00 . A A . 262 LEU CA 1 1
8 25420 1 1 45 LEU CB C -9.394 -6.336 18.039 1.00 . A A . 262 LEU CB 1 1
8 25421 1 1 45 LEU CD1 C -11.136 -4.935 16.794 1.00 . A A . 262 LEU CD1 1 1
8 25422 1 1 45 LEU CD2 C -9.652 -6.470 15.520 1.00 . A A . 262 LEU CD2 1 1
8 25423 1 1 45 LEU CG C -10.365 -6.255 16.850 1.00 . A A . 262 LEU CG 1 1
8 25424 1 1 45 LEU H H -7.342 -5.123 19.874 1.00 . A A . 262 LEU H 1 1
8 25425 1 1 45 LEU HA H -7.576 -5.735 17.030 1.00 . A A . 262 LEU HA 1 1
8 25426 1 1 45 LEU HB2 H -9.081 -7.376 18.134 1.00 . A A . 262 LEU HB2 1 1
8 25427 1 1 45 LEU HB3 H -9.935 -6.067 18.947 1.00 . A A . 262 LEU HB3 1 1
8 25428 1 1 45 LEU HD11 H -11.607 -4.747 17.759 1.00 . A A . 262 LEU HD11 1 1
8 25429 1 1 45 LEU HD12 H -10.471 -4.110 16.536 1.00 . A A . 262 LEU HD12 1 1
8 25430 1 1 45 LEU HD13 H -11.912 -5.007 16.032 1.00 . A A . 262 LEU HD13 1 1
8 25431 1 1 45 LEU HD21 H -9.099 -7.408 15.548 1.00 . A A . 262 LEU HD21 1 1
8 25432 1 1 45 LEU HD22 H -10.394 -6.522 14.722 1.00 . A A . 262 LEU HD22 1 1
8 25433 1 1 45 LEU HD23 H -8.967 -5.646 15.322 1.00 . A A . 262 LEU HD23 1 1
8 25434 1 1 45 LEU HG H -11.097 -7.052 16.977 1.00 . A A . 262 LEU HG 1 1
8 25435 1 1 45 LEU N N -7.285 -5.762 19.094 1.00 . A A . 262 LEU N 1 1
8 25436 1 1 45 LEU O O -8.997 -3.492 18.930 1.00 . A A . 262 LEU O 1 1
8 25437 1 1 46 SER C C -8.820 -1.418 15.445 1.00 . A A . 263 SER C 1 1
8 25438 1 1 46 SER CA C -8.302 -1.835 16.812 1.00 . A A . 263 SER CA 1 1
8 25439 1 1 46 SER CB C -7.035 -1.046 17.136 1.00 . A A . 263 SER CB 1 1
8 25440 1 1 46 SER H H -7.601 -3.710 16.105 1.00 . A A . 263 SER H 1 1
8 25441 1 1 46 SER HA H -9.061 -1.571 17.549 1.00 . A A . 263 SER HA 1 1
8 25442 1 1 46 SER HB2 H -6.263 -1.286 16.404 1.00 . A A . 263 SER HB2 1 1
8 25443 1 1 46 SER HB3 H -7.258 0.019 17.081 1.00 . A A . 263 SER HB3 1 1
8 25444 1 1 46 SER HG H -5.760 -0.873 18.591 1.00 . A A . 263 SER HG 1 1
8 25445 1 1 46 SER N N -8.062 -3.267 16.887 1.00 . A A . 263 SER N 1 1
8 25446 1 1 46 SER O O -8.486 -2.007 14.416 1.00 . A A . 263 SER O 1 1
8 25447 1 1 46 SER OG O -6.570 -1.362 18.433 1.00 . A A . 263 SER OG 1 1
8 25448 1 1 47 VAL C C -9.318 1.269 13.715 1.00 . A A . 264 VAL C 1 1
8 25449 1 1 47 VAL CA C -10.256 0.210 14.280 1.00 . A A . 264 VAL CA 1 1
8 25450 1 1 47 VAL CB C -11.605 0.832 14.666 1.00 . A A . 264 VAL CB 1 1
8 25451 1 1 47 VAL CG1 C -12.374 1.248 13.414 1.00 . A A . 264 VAL CG1 1 1
8 25452 1 1 47 VAL CG2 C -12.461 -0.167 15.447 1.00 . A A . 264 VAL CG2 1 1
8 25453 1 1 47 VAL H H -9.880 0.044 16.352 1.00 . A A . 264 VAL H 1 1
8 25454 1 1 47 VAL HA H -10.419 -0.564 13.530 1.00 . A A . 264 VAL HA 1 1
8 25455 1 1 47 VAL HB H -11.432 1.710 15.290 1.00 . A A . 264 VAL HB 1 1
8 25456 1 1 47 VAL HG11 H -12.497 0.385 12.760 1.00 . A A . 264 VAL HG11 1 1
8 25457 1 1 47 VAL HG12 H -13.349 1.642 13.698 1.00 . A A . 264 VAL HG12 1 1
8 25458 1 1 47 VAL HG13 H -11.821 2.023 12.883 1.00 . A A . 264 VAL HG13 1 1
8 25459 1 1 47 VAL HG21 H -13.422 0.289 15.683 1.00 . A A . 264 VAL HG21 1 1
8 25460 1 1 47 VAL HG22 H -12.616 -1.065 14.848 1.00 . A A . 264 VAL HG22 1 1
8 25461 1 1 47 VAL HG23 H -11.965 -0.436 16.381 1.00 . A A . 264 VAL HG23 1 1
8 25462 1 1 47 VAL N N -9.651 -0.378 15.463 1.00 . A A . 264 VAL N 1 1
8 25463 1 1 47 VAL O O -8.542 1.864 14.467 1.00 . A A . 264 VAL O 1 1
8 25464 1 1 48 GLU C C -9.325 3.323 10.738 1.00 . A A . 265 GLU C 1 1
8 25465 1 1 48 GLU CA C -8.551 2.541 11.795 1.00 . A A . 265 GLU CA 1 1
8 25466 1 1 48 GLU CB C -7.271 1.899 11.250 1.00 . A A . 265 GLU CB 1 1
8 25467 1 1 48 GLU CD C -5.057 2.307 10.136 1.00 . A A . 265 GLU CD 1 1
8 25468 1 1 48 GLU CG C -6.360 2.944 10.602 1.00 . A A . 265 GLU CG 1 1
8 25469 1 1 48 GLU H H -9.998 0.984 11.812 1.00 . A A . 265 GLU H 1 1
8 25470 1 1 48 GLU HA H -8.260 3.255 12.565 1.00 . A A . 265 GLU HA 1 1
8 25471 1 1 48 GLU HB2 H -6.733 1.424 12.071 1.00 . A A . 265 GLU HB2 1 1
8 25472 1 1 48 GLU HB3 H -7.529 1.132 10.522 1.00 . A A . 265 GLU HB3 1 1
8 25473 1 1 48 GLU HG2 H -6.867 3.391 9.748 1.00 . A A . 265 GLU HG2 1 1
8 25474 1 1 48 GLU HG3 H -6.139 3.722 11.332 1.00 . A A . 265 GLU HG3 1 1
8 25475 1 1 48 GLU N N -9.377 1.516 12.403 1.00 . A A . 265 GLU N 1 1
8 25476 1 1 48 GLU O O -10.090 2.760 9.946 1.00 . A A . 265 GLU O 1 1
8 25477 1 1 48 GLU OE1 O -5.077 1.668 9.063 1.00 . A A . 265 GLU OE1 1 1
8 25478 1 1 48 GLU OE2 O -4.053 2.467 10.864 1.00 . A A . 265 GLU OE2 1 1
8 25479 1 1 49 TRP C C -8.713 6.766 9.691 1.00 . A A . 266 TRP C 1 1
8 25480 1 1 49 TRP CA C -9.702 5.607 9.840 1.00 . A A . 266 TRP CA 1 1
8 25481 1 1 49 TRP CB C -11.033 6.076 10.434 1.00 . A A . 266 TRP CB 1 1
8 25482 1 1 49 TRP CD1 C -11.944 8.359 9.818 1.00 . A A . 266 TRP CD1 1 1
8 25483 1 1 49 TRP CD2 C -12.630 6.756 8.409 1.00 . A A . 266 TRP CD2 1 1
8 25484 1 1 49 TRP CE2 C -13.205 7.980 7.958 1.00 . A A . 266 TRP CE2 1 1
8 25485 1 1 49 TRP CE3 C -12.929 5.600 7.664 1.00 . A A . 266 TRP CE3 1 1
8 25486 1 1 49 TRP CG C -11.828 7.031 9.598 1.00 . A A . 266 TRP CG 1 1
8 25487 1 1 49 TRP CH2 C -14.305 6.880 6.109 1.00 . A A . 266 TRP CH2 1 1
8 25488 1 1 49 TRP CZ2 C -14.030 8.048 6.830 1.00 . A A . 266 TRP CZ2 1 1
8 25489 1 1 49 TRP CZ3 C -13.753 5.661 6.531 1.00 . A A . 266 TRP CZ3 1 1
8 25490 1 1 49 TRP H H -8.468 5.011 11.436 1.00 . A A . 266 TRP H 1 1
8 25491 1 1 49 TRP HA H -9.878 5.135 8.873 1.00 . A A . 266 TRP HA 1 1
8 25492 1 1 49 TRP HB2 H -11.649 5.195 10.617 1.00 . A A . 266 TRP HB2 1 1
8 25493 1 1 49 TRP HB3 H -10.831 6.549 11.394 1.00 . A A . 266 TRP HB3 1 1
8 25494 1 1 49 TRP HD1 H -11.477 8.895 10.631 1.00 . A A . 266 TRP HD1 1 1
8 25495 1 1 49 TRP HE1 H -12.973 9.911 8.829 1.00 . A A . 266 TRP HE1 1 1
8 25496 1 1 49 TRP HE3 H -12.513 4.651 7.967 1.00 . A A . 266 TRP HE3 1 1
8 25497 1 1 49 TRP HH2 H -14.941 6.917 5.237 1.00 . A A . 266 TRP HH2 1 1
8 25498 1 1 49 TRP HZ2 H -14.448 8.994 6.519 1.00 . A A . 266 TRP HZ2 1 1
8 25499 1 1 49 TRP HZ3 H -13.969 4.760 5.976 1.00 . A A . 266 TRP HZ3 1 1
8 25500 1 1 49 TRP N N -9.104 4.639 10.746 1.00 . A A . 266 TRP N 1 1
8 25501 1 1 49 TRP NE1 N -12.753 8.926 8.853 1.00 . A A . 266 TRP NE1 1 1
8 25502 1 1 49 TRP O O -8.074 7.144 10.673 1.00 . A A . 266 TRP O 1 1
8 25503 1 1 50 PRO C C -7.887 9.727 8.636 1.00 . A A . 267 PRO C 1 1
8 25504 1 1 50 PRO CA C -7.517 8.309 8.205 1.00 . A A . 267 PRO CA 1 1
8 25505 1 1 50 PRO CB C -7.338 8.212 6.694 1.00 . A A . 267 PRO CB 1 1
8 25506 1 1 50 PRO CD C -9.351 7.077 7.301 1.00 . A A . 267 PRO CD 1 1
8 25507 1 1 50 PRO CG C -8.766 7.970 6.209 1.00 . A A . 267 PRO CG 1 1
8 25508 1 1 50 PRO HA H -6.593 8.017 8.704 1.00 . A A . 267 PRO HA 1 1
8 25509 1 1 50 PRO HB2 H -6.897 9.113 6.268 1.00 . A A . 267 PRO HB2 1 1
8 25510 1 1 50 PRO HB3 H -6.728 7.340 6.459 1.00 . A A . 267 PRO HB3 1 1
8 25511 1 1 50 PRO HD2 H -10.401 7.321 7.461 1.00 . A A . 267 PRO HD2 1 1
8 25512 1 1 50 PRO HD3 H -9.248 6.029 7.022 1.00 . A A . 267 PRO HD3 1 1
8 25513 1 1 50 PRO HG2 H -9.313 8.913 6.179 1.00 . A A . 267 PRO HG2 1 1
8 25514 1 1 50 PRO HG3 H -8.791 7.485 5.233 1.00 . A A . 267 PRO HG3 1 1
8 25515 1 1 50 PRO N N -8.564 7.342 8.491 1.00 . A A . 267 PRO N 1 1
8 25516 1 1 50 PRO O O -7.029 10.607 8.633 1.00 . A A . 267 PRO O 1 1
8 25517 1 1 51 GLY C C -9.700 12.277 8.292 1.00 . A A . 268 GLY C 1 1
8 25518 1 1 51 GLY CA C -9.601 11.276 9.444 1.00 . A A . 268 GLY CA 1 1
8 25519 1 1 51 GLY H H -9.824 9.207 8.988 1.00 . A A . 268 GLY H 1 1
8 25520 1 1 51 GLY HA2 H -10.588 11.180 9.898 1.00 . A A . 268 GLY HA2 1 1
8 25521 1 1 51 GLY HA3 H -8.901 11.660 10.187 1.00 . A A . 268 GLY HA3 1 1
8 25522 1 1 51 GLY N N -9.152 9.960 9.005 1.00 . A A . 268 GLY N 1 1
8 25523 1 1 51 GLY O O -9.813 13.477 8.531 1.00 . A A . 268 GLY O 1 1
8 25524 1 1 52 LYS C C -11.128 12.976 5.450 1.00 . A A . 269 LYS C 1 1
8 25525 1 1 52 LYS CA C -9.693 12.623 5.850 1.00 . A A . 269 LYS CA 1 1
8 25526 1 1 52 LYS CB C -8.943 11.928 4.707 1.00 . A A . 269 LYS CB 1 1
8 25527 1 1 52 LYS CD C -6.779 10.831 4.014 1.00 . A A . 269 LYS CD 1 1
8 25528 1 1 52 LYS CE C -6.583 11.612 2.715 1.00 . A A . 269 LYS CE 1 1
8 25529 1 1 52 LYS CG C -7.480 11.678 5.082 1.00 . A A . 269 LYS CG 1 1
8 25530 1 1 52 LYS H H -9.577 10.792 6.918 1.00 . A A . 269 LYS H 1 1
8 25531 1 1 52 LYS HA H -9.186 13.562 6.075 1.00 . A A . 269 LYS HA 1 1
8 25532 1 1 52 LYS HB2 H -9.429 10.976 4.497 1.00 . A A . 269 LYS HB2 1 1
8 25533 1 1 52 LYS HB3 H -8.985 12.549 3.812 1.00 . A A . 269 LYS HB3 1 1
8 25534 1 1 52 LYS HD2 H -5.805 10.512 4.383 1.00 . A A . 269 LYS HD2 1 1
8 25535 1 1 52 LYS HD3 H -7.382 9.946 3.813 1.00 . A A . 269 LYS HD3 1 1
8 25536 1 1 52 LYS HE2 H -6.250 10.920 1.941 1.00 . A A . 269 LYS HE2 1 1
8 25537 1 1 52 LYS HE3 H -7.533 12.049 2.409 1.00 . A A . 269 LYS HE3 1 1
8 25538 1 1 52 LYS HG2 H -6.959 12.626 5.211 1.00 . A A . 269 LYS HG2 1 1
8 25539 1 1 52 LYS HG3 H -7.444 11.134 6.027 1.00 . A A . 269 LYS HG3 1 1
8 25540 1 1 52 LYS HZ1 H -4.680 12.252 3.132 1.00 . A A . 269 LYS HZ1 1 1
8 25541 1 1 52 LYS HZ2 H -5.448 13.164 2.004 1.00 . A A . 269 LYS HZ2 1 1
8 25542 1 1 52 LYS HZ3 H -5.847 13.319 3.594 1.00 . A A . 269 LYS HZ3 1 1
8 25543 1 1 52 LYS N N -9.652 11.791 7.048 1.00 . A A . 269 LYS N 1 1
8 25544 1 1 52 LYS NZ N -5.565 12.667 2.876 1.00 . A A . 269 LYS NZ 1 1
8 25545 1 1 52 LYS O O -11.366 13.418 4.328 1.00 . A A . 269 LYS O 1 1
8 25546 1 1 53 ASP C C -13.741 14.583 6.153 1.00 . A A . 270 ASP C 1 1
8 25547 1 1 53 ASP CA C -13.492 13.073 6.114 1.00 . A A . 270 ASP CA 1 1
8 25548 1 1 53 ASP CB C -14.339 12.342 7.160 1.00 . A A . 270 ASP CB 1 1
8 25549 1 1 53 ASP CG C -15.835 12.499 6.900 1.00 . A A . 270 ASP CG 1 1
8 25550 1 1 53 ASP H H -11.837 12.405 7.264 1.00 . A A . 270 ASP H 1 1
8 25551 1 1 53 ASP HA H -13.763 12.701 5.126 1.00 . A A . 270 ASP HA 1 1
8 25552 1 1 53 ASP HB2 H -14.090 11.281 7.137 1.00 . A A . 270 ASP HB2 1 1
8 25553 1 1 53 ASP HB3 H -14.097 12.733 8.149 1.00 . A A . 270 ASP HB3 1 1
8 25554 1 1 53 ASP N N -12.087 12.775 6.358 1.00 . A A . 270 ASP N 1 1
8 25555 1 1 53 ASP O O -12.896 15.348 6.615 1.00 . A A . 270 ASP O 1 1
8 25556 1 1 53 ASP OD1 O -16.229 12.397 5.715 1.00 . A A . 270 ASP OD1 1 1
8 25557 1 1 53 ASP OD2 O -16.570 12.719 7.888 1.00 . A A . 270 ASP OD2 1 1
8 25558 1 1 54 GLY C C -14.747 17.141 4.394 1.00 . A A . 271 GLY C 1 1
8 25559 1 1 54 GLY CA C -15.284 16.421 5.633 1.00 . A A . 271 GLY CA 1 1
8 25560 1 1 54 GLY H H -15.561 14.342 5.292 1.00 . A A . 271 GLY H 1 1
8 25561 1 1 54 GLY HA2 H -16.372 16.490 5.637 1.00 . A A . 271 GLY HA2 1 1
8 25562 1 1 54 GLY HA3 H -14.891 16.911 6.524 1.00 . A A . 271 GLY HA3 1 1
8 25563 1 1 54 GLY N N -14.906 15.016 5.661 1.00 . A A . 271 GLY N 1 1
8 25564 1 1 54 GLY O O -14.964 18.343 4.242 1.00 . A A . 271 GLY O 1 1
8 25565 1 1 55 LYS C C -13.540 15.901 1.172 1.00 . A A . 272 LYS C 1 1
8 25566 1 1 55 LYS CA C -13.515 16.958 2.271 1.00 . A A . 272 LYS CA 1 1
8 25567 1 1 55 LYS CB C -12.099 17.491 2.507 1.00 . A A . 272 LYS CB 1 1
8 25568 1 1 55 LYS CD C -9.739 16.926 3.189 1.00 . A A . 272 LYS CD 1 1
8 25569 1 1 55 LYS CE C -9.706 18.028 4.251 1.00 . A A . 272 LYS CE 1 1
8 25570 1 1 55 LYS CG C -11.159 16.389 3.001 1.00 . A A . 272 LYS CG 1 1
8 25571 1 1 55 LYS H H -13.896 15.435 3.700 1.00 . A A . 272 LYS H 1 1
8 25572 1 1 55 LYS HA H -14.137 17.793 1.949 1.00 . A A . 272 LYS HA 1 1
8 25573 1 1 55 LYS HB2 H -11.716 17.906 1.574 1.00 . A A . 272 LYS HB2 1 1
8 25574 1 1 55 LYS HB3 H -12.137 18.289 3.249 1.00 . A A . 272 LYS HB3 1 1
8 25575 1 1 55 LYS HD2 H -9.090 16.109 3.504 1.00 . A A . 272 LYS HD2 1 1
8 25576 1 1 55 LYS HD3 H -9.377 17.324 2.241 1.00 . A A . 272 LYS HD3 1 1
8 25577 1 1 55 LYS HE2 H -10.347 18.852 3.937 1.00 . A A . 272 LYS HE2 1 1
8 25578 1 1 55 LYS HE3 H -10.095 17.625 5.187 1.00 . A A . 272 LYS HE3 1 1
8 25579 1 1 55 LYS HG2 H -11.520 16.003 3.954 1.00 . A A . 272 LYS HG2 1 1
8 25580 1 1 55 LYS HG3 H -11.136 15.579 2.272 1.00 . A A . 272 LYS HG3 1 1
8 25581 1 1 55 LYS HZ1 H -7.965 18.900 3.597 1.00 . A A . 272 LYS HZ1 1 1
8 25582 1 1 55 LYS HZ2 H -8.336 19.256 5.161 1.00 . A A . 272 LYS HZ2 1 1
8 25583 1 1 55 LYS HZ3 H -7.735 17.777 4.769 1.00 . A A . 272 LYS HZ3 1 1
8 25584 1 1 55 LYS N N -14.054 16.415 3.513 1.00 . A A . 272 LYS N 1 1
8 25585 1 1 55 LYS NZ N -8.336 18.528 4.460 1.00 . A A . 272 LYS NZ 1 1
8 25586 1 1 55 LYS O O -13.689 14.713 1.458 1.00 . A A . 272 LYS O 1 1
8 25587 1 1 56 HIS C C -14.662 14.529 -1.214 1.00 . A A . 273 HIS C 1 1
8 25588 1 1 56 HIS CA C -13.455 15.473 -1.254 1.00 . A A . 273 HIS CA 1 1
8 25589 1 1 56 HIS CB C -12.124 14.735 -1.418 1.00 . A A . 273 HIS CB 1 1
8 25590 1 1 56 HIS CD2 C -11.513 12.740 -2.882 1.00 . A A . 273 HIS CD2 1 1
8 25591 1 1 56 HIS CE1 C -12.111 13.527 -4.851 1.00 . A A . 273 HIS CE1 1 1
8 25592 1 1 56 HIS CG C -12.011 14.000 -2.726 1.00 . A A . 273 HIS CG 1 1
8 25593 1 1 56 HIS H H -13.238 17.325 -0.242 1.00 . A A . 273 HIS H 1 1
8 25594 1 1 56 HIS HA H -13.581 16.117 -2.125 1.00 . A A . 273 HIS HA 1 1
8 25595 1 1 56 HIS HB2 H -11.313 15.461 -1.366 1.00 . A A . 273 HIS HB2 1 1
8 25596 1 1 56 HIS HB3 H -12.005 14.024 -0.601 1.00 . A A . 273 HIS HB3 1 1
8 25597 1 1 56 HIS HD2 H -11.138 12.092 -2.102 1.00 . A A . 273 HIS HD2 1 1
8 25598 1 1 56 HIS HE1 H -12.286 13.596 -5.915 1.00 . A A . 273 HIS HE1 1 1
8 25599 1 1 56 HIS HE2 H -11.290 11.602 -4.674 1.00 . A A . 273 HIS HE2 1 1
8 25600 1 1 56 HIS N N -13.394 16.339 -0.082 1.00 . A A . 273 HIS N 1 1
8 25601 1 1 56 HIS ND1 N -12.390 14.504 -3.973 1.00 . A A . 273 HIS ND1 1 1
8 25602 1 1 56 HIS NE2 N -11.585 12.458 -4.227 1.00 . A A . 273 HIS NE2 1 1
8 25603 1 1 56 HIS O O -14.502 13.312 -1.331 1.00 . A A . 273 HIS O 1 1
8 25604 1 1 57 PRO C C -17.484 13.664 -2.276 1.00 . A A . 274 PRO C 1 1
8 25605 1 1 57 PRO CA C -17.101 14.288 -0.934 1.00 . A A . 274 PRO CA 1 1
8 25606 1 1 57 PRO CB C -18.166 15.282 -0.465 1.00 . A A . 274 PRO CB 1 1
8 25607 1 1 57 PRO CD C -16.175 16.486 -0.953 1.00 . A A . 274 PRO CD 1 1
8 25608 1 1 57 PRO CG C -17.693 16.592 -1.087 1.00 . A A . 274 PRO CG 1 1
8 25609 1 1 57 PRO HA H -16.980 13.497 -0.194 1.00 . A A . 274 PRO HA 1 1
8 25610 1 1 57 PRO HB2 H -19.162 15.004 -0.811 1.00 . A A . 274 PRO HB2 1 1
8 25611 1 1 57 PRO HB3 H -18.140 15.360 0.621 1.00 . A A . 274 PRO HB3 1 1
8 25612 1 1 57 PRO HD2 H -15.682 17.046 -1.747 1.00 . A A . 274 PRO HD2 1 1
8 25613 1 1 57 PRO HD3 H -15.873 16.847 0.030 1.00 . A A . 274 PRO HD3 1 1
8 25614 1 1 57 PRO HG2 H -17.972 16.619 -2.140 1.00 . A A . 274 PRO HG2 1 1
8 25615 1 1 57 PRO HG3 H -18.086 17.460 -0.557 1.00 . A A . 274 PRO HG3 1 1
8 25616 1 1 57 PRO N N -15.880 15.067 -1.046 1.00 . A A . 274 PRO N 1 1
8 25617 1 1 57 PRO O O -16.914 13.992 -3.316 1.00 . A A . 274 PRO O 1 1
8 25618 1 1 58 ARG C C -20.497 12.087 -3.417 1.00 . A A . 275 ARG C 1 1
8 25619 1 1 58 ARG CA C -18.971 12.063 -3.415 1.00 . A A . 275 ARG CA 1 1
8 25620 1 1 58 ARG CB C -18.462 10.617 -3.427 1.00 . A A . 275 ARG CB 1 1
8 25621 1 1 58 ARG CD C -16.486 9.098 -3.486 1.00 . A A . 275 ARG CD 1 1
8 25622 1 1 58 ARG CG C -16.933 10.559 -3.477 1.00 . A A . 275 ARG CG 1 1
8 25623 1 1 58 ARG CZ C -14.356 7.836 -3.352 1.00 . A A . 275 ARG CZ 1 1
8 25624 1 1 58 ARG H H -18.892 12.538 -1.348 1.00 . A A . 275 ARG H 1 1
8 25625 1 1 58 ARG HA H -18.618 12.569 -4.313 1.00 . A A . 275 ARG HA 1 1
8 25626 1 1 58 ARG HB2 H -18.807 10.110 -2.527 1.00 . A A . 275 ARG HB2 1 1
8 25627 1 1 58 ARG HB3 H -18.871 10.103 -4.297 1.00 . A A . 275 ARG HB3 1 1
8 25628 1 1 58 ARG HD2 H -16.891 8.598 -2.606 1.00 . A A . 275 ARG HD2 1 1
8 25629 1 1 58 ARG HD3 H -16.870 8.610 -4.381 1.00 . A A . 275 ARG HD3 1 1
8 25630 1 1 58 ARG HE H -14.498 9.847 -3.550 1.00 . A A . 275 ARG HE 1 1
8 25631 1 1 58 ARG HG2 H -16.572 11.050 -4.380 1.00 . A A . 275 ARG HG2 1 1
8 25632 1 1 58 ARG HG3 H -16.515 11.051 -2.600 1.00 . A A . 275 ARG HG3 1 1
8 25633 1 1 58 ARG HH11 H -16.018 6.679 -3.253 1.00 . A A . 275 ARG HH11 1 1
8 25634 1 1 58 ARG HH12 H -14.499 5.816 -3.148 1.00 . A A . 275 ARG HH12 1 1
8 25635 1 1 58 ARG HH21 H -12.517 8.702 -3.417 1.00 . A A . 275 ARG HH21 1 1
8 25636 1 1 58 ARG HH22 H -12.521 6.961 -3.265 1.00 . A A . 275 ARG HH22 1 1
8 25637 1 1 58 ARG N N -18.467 12.758 -2.237 1.00 . A A . 275 ARG N 1 1
8 25638 1 1 58 ARG NE N -15.024 8.988 -3.469 1.00 . A A . 275 ARG NE 1 1
8 25639 1 1 58 ARG NH1 N -15.009 6.683 -3.241 1.00 . A A . 275 ARG NH1 1 1
8 25640 1 1 58 ARG NH2 N -13.027 7.832 -3.345 1.00 . A A . 275 ARG NH2 1 1
8 25641 1 1 58 ARG O O -21.117 12.248 -2.365 1.00 . A A . 275 ARG O 1 1
8 25642 1 1 59 CYS C C -23.149 10.574 -4.291 1.00 . A A . 276 CYS C 1 1
8 25643 1 1 59 CYS CA C -22.554 11.921 -4.719 1.00 . A A . 276 CYS CA 1 1
8 25644 1 1 59 CYS CB C -22.943 12.317 -6.148 1.00 . A A . 276 CYS CB 1 1
8 25645 1 1 59 CYS H H -20.551 11.807 -5.431 1.00 . A A . 276 CYS H 1 1
8 25646 1 1 59 CYS HA H -22.953 12.680 -4.047 1.00 . A A . 276 CYS HA 1 1
8 25647 1 1 59 CYS HB2 H -22.508 13.289 -6.382 1.00 . A A . 276 CYS HB2 1 1
8 25648 1 1 59 CYS HB3 H -22.567 11.581 -6.860 1.00 . A A . 276 CYS HB3 1 1
8 25649 1 1 59 CYS HG H -24.998 11.150 -5.988 1.00 . A A . 276 CYS HG 1 1
8 25650 1 1 59 CYS N N -21.105 11.926 -4.595 1.00 . A A . 276 CYS N 1 1
8 25651 1 1 59 CYS O O -24.057 10.568 -3.458 1.00 . A A . 276 CYS O 1 1
8 25652 1 1 59 CYS SG S -24.747 12.432 -6.270 1.00 . A A . 276 CYS SG 1 1
8 25653 1 1 60 PRO C C -22.456 7.758 -3.055 1.00 . A A . 277 PRO C 1 1
8 25654 1 1 60 PRO CA C -23.134 8.129 -4.375 1.00 . A A . 277 PRO CA 1 1
8 25655 1 1 60 PRO CB C -22.727 7.172 -5.490 1.00 . A A . 277 PRO CB 1 1
8 25656 1 1 60 PRO CD C -21.696 9.293 -5.883 1.00 . A A . 277 PRO CD 1 1
8 25657 1 1 60 PRO CG C -21.426 7.793 -5.998 1.00 . A A . 277 PRO CG 1 1
8 25658 1 1 60 PRO HA H -24.217 8.126 -4.256 1.00 . A A . 277 PRO HA 1 1
8 25659 1 1 60 PRO HB2 H -22.576 6.155 -5.126 1.00 . A A . 277 PRO HB2 1 1
8 25660 1 1 60 PRO HB3 H -23.474 7.188 -6.284 1.00 . A A . 277 PRO HB3 1 1
8 25661 1 1 60 PRO HD2 H -20.771 9.820 -5.649 1.00 . A A . 277 PRO HD2 1 1
8 25662 1 1 60 PRO HD3 H -22.118 9.648 -6.823 1.00 . A A . 277 PRO HD3 1 1
8 25663 1 1 60 PRO HG2 H -20.605 7.520 -5.333 1.00 . A A . 277 PRO HG2 1 1
8 25664 1 1 60 PRO HG3 H -21.211 7.498 -7.025 1.00 . A A . 277 PRO HG3 1 1
8 25665 1 1 60 PRO N N -22.678 9.435 -4.820 1.00 . A A . 277 PRO N 1 1
8 25666 1 1 60 PRO O O -21.330 8.187 -2.796 1.00 . A A . 277 PRO O 1 1
8 25667 1 1 61 PRO C C -21.543 5.384 -1.233 1.00 . A A . 278 PRO C 1 1
8 25668 1 1 61 PRO CA C -22.565 6.485 -0.959 1.00 . A A . 278 PRO CA 1 1
8 25669 1 1 61 PRO CB C -23.767 5.958 -0.177 1.00 . A A . 278 PRO CB 1 1
8 25670 1 1 61 PRO CD C -24.477 6.477 -2.404 1.00 . A A . 278 PRO CD 1 1
8 25671 1 1 61 PRO CG C -24.720 5.479 -1.275 1.00 . A A . 278 PRO CG 1 1
8 25672 1 1 61 PRO HA H -22.092 7.301 -0.414 1.00 . A A . 278 PRO HA 1 1
8 25673 1 1 61 PRO HB2 H -23.495 5.146 0.498 1.00 . A A . 278 PRO HB2 1 1
8 25674 1 1 61 PRO HB3 H -24.231 6.779 0.371 1.00 . A A . 278 PRO HB3 1 1
8 25675 1 1 61 PRO HD2 H -24.586 5.988 -3.372 1.00 . A A . 278 PRO HD2 1 1
8 25676 1 1 61 PRO HD3 H -25.176 7.308 -2.317 1.00 . A A . 278 PRO HD3 1 1
8 25677 1 1 61 PRO HG2 H -24.428 4.479 -1.597 1.00 . A A . 278 PRO HG2 1 1
8 25678 1 1 61 PRO HG3 H -25.758 5.491 -0.944 1.00 . A A . 278 PRO HG3 1 1
8 25679 1 1 61 PRO N N -23.123 6.964 -2.210 1.00 . A A . 278 PRO N 1 1
8 25680 1 1 61 PRO O O -21.865 4.373 -1.858 1.00 . A A . 278 PRO O 1 1
8 25681 1 1 62 LYS C C -18.184 4.792 0.153 1.00 . A A . 279 LYS C 1 1
8 25682 1 1 62 LYS CA C -19.241 4.593 -0.928 1.00 . A A . 279 LYS CA 1 1
8 25683 1 1 62 LYS CB C -18.650 4.719 -2.336 1.00 . A A . 279 LYS CB 1 1
8 25684 1 1 62 LYS CD C -17.389 3.575 -4.158 1.00 . A A . 279 LYS CD 1 1
8 25685 1 1 62 LYS CE C -16.544 2.363 -4.546 1.00 . A A . 279 LYS CE 1 1
8 25686 1 1 62 LYS CG C -17.765 3.521 -2.677 1.00 . A A . 279 LYS CG 1 1
8 25687 1 1 62 LYS H H -20.088 6.432 -0.274 1.00 . A A . 279 LYS H 1 1
8 25688 1 1 62 LYS HA H -19.668 3.596 -0.817 1.00 . A A . 279 LYS HA 1 1
8 25689 1 1 62 LYS HB2 H -19.467 4.767 -3.055 1.00 . A A . 279 LYS HB2 1 1
8 25690 1 1 62 LYS HB3 H -18.071 5.640 -2.408 1.00 . A A . 279 LYS HB3 1 1
8 25691 1 1 62 LYS HD2 H -18.301 3.573 -4.756 1.00 . A A . 279 LYS HD2 1 1
8 25692 1 1 62 LYS HD3 H -16.832 4.490 -4.359 1.00 . A A . 279 LYS HD3 1 1
8 25693 1 1 62 LYS HE2 H -15.622 2.361 -3.963 1.00 . A A . 279 LYS HE2 1 1
8 25694 1 1 62 LYS HE3 H -17.089 1.450 -4.305 1.00 . A A . 279 LYS HE3 1 1
8 25695 1 1 62 LYS HG2 H -16.859 3.544 -2.070 1.00 . A A . 279 LYS HG2 1 1
8 25696 1 1 62 LYS HG3 H -18.312 2.597 -2.482 1.00 . A A . 279 LYS HG3 1 1
8 25697 1 1 62 LYS HZ1 H -15.639 1.601 -6.225 1.00 . A A . 279 LYS HZ1 1 1
8 25698 1 1 62 LYS HZ2 H -17.069 2.332 -6.533 1.00 . A A . 279 LYS HZ2 1 1
8 25699 1 1 62 LYS HZ3 H -15.735 3.240 -6.220 1.00 . A A . 279 LYS HZ3 1 1
8 25700 1 1 62 LYS N N -20.307 5.577 -0.765 1.00 . A A . 279 LYS N 1 1
8 25701 1 1 62 LYS NZ N -16.224 2.388 -5.984 1.00 . A A . 279 LYS NZ 1 1
8 25702 1 1 62 LYS O O -18.018 5.901 0.661 1.00 . A A . 279 LYS O 1 1
8 25703 1 1 63 GLY C C -15.733 2.448 1.732 1.00 . A A . 280 GLY C 1 1
8 25704 1 1 63 GLY CA C -16.447 3.781 1.540 1.00 . A A . 280 GLY CA 1 1
8 25705 1 1 63 GLY H H -17.630 2.833 0.050 1.00 . A A . 280 GLY H 1 1
8 25706 1 1 63 GLY HA2 H -15.708 4.535 1.270 1.00 . A A . 280 GLY HA2 1 1
8 25707 1 1 63 GLY HA3 H -16.905 4.073 2.485 1.00 . A A . 280 GLY HA3 1 1
8 25708 1 1 63 GLY N N -17.468 3.719 0.507 1.00 . A A . 280 GLY N 1 1
8 25709 1 1 63 GLY O O -16.155 1.421 1.199 1.00 . A A . 280 GLY O 1 1
8 25710 1 1 64 TYR C C -13.265 1.496 4.209 1.00 . A A . 281 TYR C 1 1
8 25711 1 1 64 TYR CA C -13.795 1.333 2.776 1.00 . A A . 281 TYR CA 1 1
8 25712 1 1 64 TYR CB C -12.684 1.246 1.722 1.00 . A A . 281 TYR CB 1 1
8 25713 1 1 64 TYR CD1 C -12.741 3.324 0.323 1.00 . A A . 281 TYR CD1 1 1
8 25714 1 1 64 TYR CD2 C -13.563 1.268 -0.684 1.00 . A A . 281 TYR CD2 1 1
8 25715 1 1 64 TYR CE1 C -13.014 4.025 -0.855 1.00 . A A . 281 TYR CE1 1 1
8 25716 1 1 64 TYR CE2 C -13.854 1.972 -1.864 1.00 . A A . 281 TYR CE2 1 1
8 25717 1 1 64 TYR CG C -13.008 1.948 0.417 1.00 . A A . 281 TYR CG 1 1
8 25718 1 1 64 TYR CZ C -13.575 3.351 -1.958 1.00 . A A . 281 TYR CZ 1 1
8 25719 1 1 64 TYR H H -14.377 3.351 2.934 1.00 . A A . 281 TYR H 1 1
8 25720 1 1 64 TYR HA H -14.386 0.420 2.702 1.00 . A A . 281 TYR HA 1 1
8 25721 1 1 64 TYR HB2 H -11.782 1.701 2.132 1.00 . A A . 281 TYR HB2 1 1
8 25722 1 1 64 TYR HB3 H -12.471 0.194 1.528 1.00 . A A . 281 TYR HB3 1 1
8 25723 1 1 64 TYR HD1 H -12.315 3.849 1.166 1.00 . A A . 281 TYR HD1 1 1
8 25724 1 1 64 TYR HD2 H -13.773 0.209 -0.659 1.00 . A A . 281 TYR HD2 1 1
8 25725 1 1 64 TYR HE1 H -12.786 5.079 -0.911 1.00 . A A . 281 TYR HE1 1 1
8 25726 1 1 64 TYR HE2 H -14.295 1.445 -2.697 1.00 . A A . 281 TYR HE2 1 1
8 25727 1 1 64 TYR HH H -14.159 3.469 -3.812 1.00 . A A . 281 TYR HH 1 1
8 25728 1 1 64 TYR N N -14.644 2.478 2.501 1.00 . A A . 281 TYR N 1 1
8 25729 1 1 64 TYR O O -13.221 2.618 4.712 1.00 . A A . 281 TYR O 1 1
8 25730 1 1 64 TYR OH O -13.842 4.037 -3.107 1.00 . A A . 281 TYR OH 1 1
8 25731 1 1 65 VAL C C -11.151 -0.162 6.573 1.00 . A A . 282 VAL C 1 1
8 25732 1 1 65 VAL CA C -12.523 0.452 6.307 1.00 . A A . 282 VAL CA 1 1
8 25733 1 1 65 VAL CB C -13.625 -0.229 7.131 1.00 . A A . 282 VAL CB 1 1
8 25734 1 1 65 VAL CG1 C -14.914 0.588 7.072 1.00 . A A . 282 VAL CG1 1 1
8 25735 1 1 65 VAL CG2 C -13.917 -1.632 6.598 1.00 . A A . 282 VAL CG2 1 1
8 25736 1 1 65 VAL H H -12.810 -0.484 4.414 1.00 . A A . 282 VAL H 1 1
8 25737 1 1 65 VAL HA H -12.475 1.495 6.624 1.00 . A A . 282 VAL HA 1 1
8 25738 1 1 65 VAL HB H -13.315 -0.309 8.173 1.00 . A A . 282 VAL HB 1 1
8 25739 1 1 65 VAL HG11 H -14.724 1.590 7.458 1.00 . A A . 282 VAL HG11 1 1
8 25740 1 1 65 VAL HG12 H -15.271 0.653 6.045 1.00 . A A . 282 VAL HG12 1 1
8 25741 1 1 65 VAL HG13 H -15.675 0.110 7.690 1.00 . A A . 282 VAL HG13 1 1
8 25742 1 1 65 VAL HG21 H -13.009 -2.234 6.632 1.00 . A A . 282 VAL HG21 1 1
8 25743 1 1 65 VAL HG22 H -14.684 -2.103 7.211 1.00 . A A . 282 VAL HG22 1 1
8 25744 1 1 65 VAL HG23 H -14.271 -1.560 5.569 1.00 . A A . 282 VAL HG23 1 1
8 25745 1 1 65 VAL N N -12.865 0.410 4.880 1.00 . A A . 282 VAL N 1 1
8 25746 1 1 65 VAL O O -10.739 -1.089 5.881 1.00 . A A . 282 VAL O 1 1
8 25747 1 1 66 TYR C C -8.922 -0.807 9.158 1.00 . A A . 283 TYR C 1 1
8 25748 1 1 66 TYR CA C -9.056 -0.085 7.816 1.00 . A A . 283 TYR CA 1 1
8 25749 1 1 66 TYR CB C -8.133 1.132 7.769 1.00 . A A . 283 TYR CB 1 1
8 25750 1 1 66 TYR CD1 C -8.845 1.636 5.379 1.00 . A A . 283 TYR CD1 1 1
8 25751 1 1 66 TYR CD2 C -7.982 3.427 6.767 1.00 . A A . 283 TYR CD2 1 1
8 25752 1 1 66 TYR CE1 C -9.007 2.534 4.314 1.00 . A A . 283 TYR CE1 1 1
8 25753 1 1 66 TYR CE2 C -8.108 4.321 5.697 1.00 . A A . 283 TYR CE2 1 1
8 25754 1 1 66 TYR CG C -8.332 2.080 6.607 1.00 . A A . 283 TYR CG 1 1
8 25755 1 1 66 TYR CZ C -8.639 3.883 4.470 1.00 . A A . 283 TYR CZ 1 1
8 25756 1 1 66 TYR H H -10.801 1.059 8.186 1.00 . A A . 283 TYR H 1 1
8 25757 1 1 66 TYR HA H -8.748 -0.772 7.028 1.00 . A A . 283 TYR HA 1 1
8 25758 1 1 66 TYR HB2 H -8.286 1.711 8.681 1.00 . A A . 283 TYR HB2 1 1
8 25759 1 1 66 TYR HB3 H -7.100 0.784 7.760 1.00 . A A . 283 TYR HB3 1 1
8 25760 1 1 66 TYR HD1 H -9.125 0.601 5.245 1.00 . A A . 283 TYR HD1 1 1
8 25761 1 1 66 TYR HD2 H -7.604 3.776 7.717 1.00 . A A . 283 TYR HD2 1 1
8 25762 1 1 66 TYR HE1 H -9.411 2.196 3.371 1.00 . A A . 283 TYR HE1 1 1
8 25763 1 1 66 TYR HE2 H -7.790 5.346 5.819 1.00 . A A . 283 TYR HE2 1 1
8 25764 1 1 66 TYR HH H -8.494 5.646 3.654 1.00 . A A . 283 TYR HH 1 1
8 25765 1 1 66 TYR N N -10.427 0.345 7.577 1.00 . A A . 283 TYR N 1 1
8 25766 1 1 66 TYR O O -9.765 -0.633 10.039 1.00 . A A . 283 TYR O 1 1
8 25767 1 1 66 TYR OH O -8.798 4.760 3.441 1.00 . A A . 283 TYR OH 1 1
8 25768 1 1 67 LEU C C -6.189 -2.540 10.902 1.00 . A A . 284 LEU C 1 1
8 25769 1 1 67 LEU CA C -7.667 -2.356 10.563 1.00 . A A . 284 LEU CA 1 1
8 25770 1 1 67 LEU CB C -8.398 -3.702 10.480 1.00 . A A . 284 LEU CB 1 1
8 25771 1 1 67 LEU CD1 C -9.478 -5.339 12.019 1.00 . A A . 284 LEU CD1 1 1
8 25772 1 1 67 LEU CD2 C -7.061 -5.552 11.576 1.00 . A A . 284 LEU CD2 1 1
8 25773 1 1 67 LEU CG C -8.206 -4.550 11.743 1.00 . A A . 284 LEU CG 1 1
8 25774 1 1 67 LEU H H -7.190 -1.735 8.578 1.00 . A A . 284 LEU H 1 1
8 25775 1 1 67 LEU HA H -8.117 -1.785 11.375 1.00 . A A . 284 LEU HA 1 1
8 25776 1 1 67 LEU HB2 H -9.461 -3.497 10.352 1.00 . A A . 284 LEU HB2 1 1
8 25777 1 1 67 LEU HB3 H -8.045 -4.258 9.612 1.00 . A A . 284 LEU HB3 1 1
8 25778 1 1 67 LEU HD11 H -9.299 -6.041 12.835 1.00 . A A . 284 LEU HD11 1 1
8 25779 1 1 67 LEU HD12 H -10.270 -4.649 12.307 1.00 . A A . 284 LEU HD12 1 1
8 25780 1 1 67 LEU HD13 H -9.768 -5.885 11.121 1.00 . A A . 284 LEU HD13 1 1
8 25781 1 1 67 LEU HD21 H -7.311 -6.273 10.798 1.00 . A A . 284 LEU HD21 1 1
8 25782 1 1 67 LEU HD22 H -6.131 -5.043 11.326 1.00 . A A . 284 LEU HD22 1 1
8 25783 1 1 67 LEU HD23 H -6.916 -6.094 12.511 1.00 . A A . 284 LEU HD23 1 1
8 25784 1 1 67 LEU HG H -8.005 -3.907 12.600 1.00 . A A . 284 LEU HG 1 1
8 25785 1 1 67 LEU N N -7.867 -1.621 9.318 1.00 . A A . 284 LEU N 1 1
8 25786 1 1 67 LEU O O -5.343 -2.717 10.021 1.00 . A A . 284 LEU O 1 1
8 25787 1 1 68 VAL C C -4.690 -3.413 14.117 1.00 . A A . 285 VAL C 1 1
8 25788 1 1 68 VAL CA C -4.570 -2.724 12.755 1.00 . A A . 285 VAL CA 1 1
8 25789 1 1 68 VAL CB C -3.818 -1.387 12.857 1.00 . A A . 285 VAL CB 1 1
8 25790 1 1 68 VAL CG1 C -4.522 -0.406 13.795 1.00 . A A . 285 VAL CG1 1 1
8 25791 1 1 68 VAL CG2 C -2.393 -1.613 13.357 1.00 . A A . 285 VAL CG2 1 1
8 25792 1 1 68 VAL H H -6.646 -2.314 12.864 1.00 . A A . 285 VAL H 1 1
8 25793 1 1 68 VAL HA H -4.013 -3.381 12.088 1.00 . A A . 285 VAL HA 1 1
8 25794 1 1 68 VAL HB H -3.771 -0.942 11.863 1.00 . A A . 285 VAL HB 1 1
8 25795 1 1 68 VAL HG11 H -5.545 -0.232 13.460 1.00 . A A . 285 VAL HG11 1 1
8 25796 1 1 68 VAL HG12 H -4.536 -0.807 14.809 1.00 . A A . 285 VAL HG12 1 1
8 25797 1 1 68 VAL HG13 H -3.984 0.542 13.791 1.00 . A A . 285 VAL HG13 1 1
8 25798 1 1 68 VAL HG21 H -1.883 -2.293 12.674 1.00 . A A . 285 VAL HG21 1 1
8 25799 1 1 68 VAL HG22 H -1.863 -0.661 13.386 1.00 . A A . 285 VAL HG22 1 1
8 25800 1 1 68 VAL HG23 H -2.412 -2.046 14.357 1.00 . A A . 285 VAL HG23 1 1
8 25801 1 1 68 VAL N N -5.901 -2.501 12.208 1.00 . A A . 285 VAL N 1 1
8 25802 1 1 68 VAL O O -5.602 -3.123 14.888 1.00 . A A . 285 VAL O 1 1
8 25803 1 1 69 PHE C C -2.328 -5.665 15.870 1.00 . A A . 286 PHE C 1 1
8 25804 1 1 69 PHE CA C -3.718 -5.054 15.675 1.00 . A A . 286 PHE CA 1 1
8 25805 1 1 69 PHE CB C -4.826 -6.116 15.726 1.00 . A A . 286 PHE CB 1 1
8 25806 1 1 69 PHE CD1 C -4.002 -7.112 13.527 1.00 . A A . 286 PHE CD1 1 1
8 25807 1 1 69 PHE CD2 C -6.090 -7.890 14.477 1.00 . A A . 286 PHE CD2 1 1
8 25808 1 1 69 PHE CE1 C -4.195 -7.954 12.427 1.00 . A A . 286 PHE CE1 1 1
8 25809 1 1 69 PHE CE2 C -6.269 -8.746 13.383 1.00 . A A . 286 PHE CE2 1 1
8 25810 1 1 69 PHE CG C -4.965 -7.061 14.548 1.00 . A A . 286 PHE CG 1 1
8 25811 1 1 69 PHE CZ C -5.326 -8.773 12.352 1.00 . A A . 286 PHE CZ 1 1
8 25812 1 1 69 PHE H H -3.048 -4.541 13.730 1.00 . A A . 286 PHE H 1 1
8 25813 1 1 69 PHE HA H -3.887 -4.348 16.488 1.00 . A A . 286 PHE HA 1 1
8 25814 1 1 69 PHE HB2 H -4.711 -6.710 16.633 1.00 . A A . 286 PHE HB2 1 1
8 25815 1 1 69 PHE HB3 H -5.774 -5.587 15.827 1.00 . A A . 286 PHE HB3 1 1
8 25816 1 1 69 PHE HD1 H -3.113 -6.501 13.576 1.00 . A A . 286 PHE HD1 1 1
8 25817 1 1 69 PHE HD2 H -6.826 -7.865 15.267 1.00 . A A . 286 PHE HD2 1 1
8 25818 1 1 69 PHE HE1 H -3.459 -7.959 11.636 1.00 . A A . 286 PHE HE1 1 1
8 25819 1 1 69 PHE HE2 H -7.141 -9.382 13.336 1.00 . A A . 286 PHE HE2 1 1
8 25820 1 1 69 PHE HZ H -5.472 -9.425 11.503 1.00 . A A . 286 PHE HZ 1 1
8 25821 1 1 69 PHE N N -3.766 -4.330 14.408 1.00 . A A . 286 PHE N 1 1
8 25822 1 1 69 PHE O O -1.383 -5.263 15.198 1.00 . A A . 286 PHE O 1 1
8 25823 1 1 70 GLU C C -0.798 -8.696 16.770 1.00 . A A . 287 GLU C 1 1
8 25824 1 1 70 GLU CA C -0.911 -7.214 17.145 1.00 . A A . 287 GLU CA 1 1
8 25825 1 1 70 GLU CB C -0.678 -7.030 18.649 1.00 . A A . 287 GLU CB 1 1
8 25826 1 1 70 GLU CD C -0.393 -5.377 20.525 1.00 . A A . 287 GLU CD 1 1
8 25827 1 1 70 GLU CG C -0.805 -5.564 19.067 1.00 . A A . 287 GLU CG 1 1
8 25828 1 1 70 GLU H H -3.020 -6.968 17.266 1.00 . A A . 287 GLU H 1 1
8 25829 1 1 70 GLU HA H -0.123 -6.679 16.614 1.00 . A A . 287 GLU HA 1 1
8 25830 1 1 70 GLU HB2 H -1.401 -7.626 19.206 1.00 . A A . 287 GLU HB2 1 1
8 25831 1 1 70 GLU HB3 H 0.327 -7.375 18.899 1.00 . A A . 287 GLU HB3 1 1
8 25832 1 1 70 GLU HG2 H -0.160 -4.963 18.426 1.00 . A A . 287 GLU HG2 1 1
8 25833 1 1 70 GLU HG3 H -1.833 -5.229 18.929 1.00 . A A . 287 GLU HG3 1 1
8 25834 1 1 70 GLU N N -2.200 -6.632 16.783 1.00 . A A . 287 GLU N 1 1
8 25835 1 1 70 GLU O O 0.161 -9.351 17.172 1.00 . A A . 287 GLU O 1 1
8 25836 1 1 70 GLU OE1 O -1.141 -5.864 21.401 1.00 . A A . 287 GLU OE1 1 1
8 25837 1 1 70 GLU OE2 O 0.665 -4.747 20.759 1.00 . A A . 287 GLU OE2 1 1
8 25838 1 1 71 LEU C C -1.375 -11.034 14.341 1.00 . A A . 288 LEU C 1 1
8 25839 1 1 71 LEU CA C -1.818 -10.665 15.752 1.00 . A A . 288 LEU CA 1 1
8 25840 1 1 71 LEU CB C -3.242 -11.187 15.972 1.00 . A A . 288 LEU CB 1 1
8 25841 1 1 71 LEU CD1 C -2.737 -11.890 18.357 1.00 . A A . 288 LEU CD1 1 1
8 25842 1 1 71 LEU CD2 C -4.002 -9.789 17.932 1.00 . A A . 288 LEU CD2 1 1
8 25843 1 1 71 LEU CG C -3.728 -11.201 17.424 1.00 . A A . 288 LEU CG 1 1
8 25844 1 1 71 LEU H H -2.480 -8.646 15.617 1.00 . A A . 288 LEU H 1 1
8 25845 1 1 71 LEU HA H -1.153 -11.188 16.439 1.00 . A A . 288 LEU HA 1 1
8 25846 1 1 71 LEU HB2 H -3.926 -10.579 15.379 1.00 . A A . 288 LEU HB2 1 1
8 25847 1 1 71 LEU HB3 H -3.278 -12.205 15.584 1.00 . A A . 288 LEU HB3 1 1
8 25848 1 1 71 LEU HD11 H -3.179 -11.980 19.350 1.00 . A A . 288 LEU HD11 1 1
8 25849 1 1 71 LEU HD12 H -2.518 -12.889 17.980 1.00 . A A . 288 LEU HD12 1 1
8 25850 1 1 71 LEU HD13 H -1.817 -11.310 18.430 1.00 . A A . 288 LEU HD13 1 1
8 25851 1 1 71 LEU HD21 H -3.066 -9.259 18.105 1.00 . A A . 288 LEU HD21 1 1
8 25852 1 1 71 LEU HD22 H -4.603 -9.247 17.202 1.00 . A A . 288 LEU HD22 1 1
8 25853 1 1 71 LEU HD23 H -4.558 -9.846 18.868 1.00 . A A . 288 LEU HD23 1 1
8 25854 1 1 71 LEU HG H -4.663 -11.763 17.455 1.00 . A A . 288 LEU HG 1 1
8 25855 1 1 71 LEU N N -1.761 -9.234 16.014 1.00 . A A . 288 LEU N 1 1
8 25856 1 1 71 LEU O O -2.025 -10.686 13.357 1.00 . A A . 288 LEU O 1 1
8 25857 1 1 72 GLU C C -0.625 -13.540 12.674 1.00 . A A . 289 GLU C 1 1
8 25858 1 1 72 GLU CA C 0.198 -12.296 12.976 1.00 . A A . 289 GLU CA 1 1
8 25859 1 1 72 GLU CB C 1.688 -12.635 13.079 1.00 . A A . 289 GLU CB 1 1
8 25860 1 1 72 GLU CD C 3.622 -13.733 11.884 1.00 . A A . 289 GLU CD 1 1
8 25861 1 1 72 GLU CG C 2.230 -13.126 11.733 1.00 . A A . 289 GLU CG 1 1
8 25862 1 1 72 GLU H H 0.280 -11.957 15.079 1.00 . A A . 289 GLU H 1 1
8 25863 1 1 72 GLU HA H 0.048 -11.559 12.187 1.00 . A A . 289 GLU HA 1 1
8 25864 1 1 72 GLU HB2 H 2.248 -11.754 13.395 1.00 . A A . 289 GLU HB2 1 1
8 25865 1 1 72 GLU HB3 H 1.823 -13.420 13.822 1.00 . A A . 289 GLU HB3 1 1
8 25866 1 1 72 GLU HG2 H 1.560 -13.889 11.337 1.00 . A A . 289 GLU HG2 1 1
8 25867 1 1 72 GLU HG3 H 2.262 -12.291 11.034 1.00 . A A . 289 GLU HG3 1 1
8 25868 1 1 72 GLU N N -0.257 -11.757 14.248 1.00 . A A . 289 GLU N 1 1
8 25869 1 1 72 GLU O O -0.910 -13.847 11.520 1.00 . A A . 289 GLU O 1 1
8 25870 1 1 72 GLU OE1 O 4.553 -12.978 12.229 1.00 . A A . 289 GLU OE1 1 1
8 25871 1 1 72 GLU OE2 O 3.738 -14.957 11.644 1.00 . A A . 289 GLU OE2 1 1
8 25872 1 1 73 LYS C C -3.217 -15.208 13.206 1.00 . A A . 290 LYS C 1 1
8 25873 1 1 73 LYS CA C -1.777 -15.489 13.628 1.00 . A A . 290 LYS CA 1 1
8 25874 1 1 73 LYS CB C -1.705 -16.214 14.976 1.00 . A A . 290 LYS CB 1 1
8 25875 1 1 73 LYS CD C -1.975 -15.885 17.471 1.00 . A A . 290 LYS CD 1 1
8 25876 1 1 73 LYS CE C -2.060 -17.403 17.615 1.00 . A A . 290 LYS CE 1 1
8 25877 1 1 73 LYS CG C -2.411 -15.415 16.080 1.00 . A A . 290 LYS CG 1 1
8 25878 1 1 73 LYS H H -0.753 -13.943 14.655 1.00 . A A . 290 LYS H 1 1
8 25879 1 1 73 LYS HA H -1.313 -16.128 12.877 1.00 . A A . 290 LYS HA 1 1
8 25880 1 1 73 LYS HB2 H -2.174 -17.193 14.887 1.00 . A A . 290 LYS HB2 1 1
8 25881 1 1 73 LYS HB3 H -0.656 -16.343 15.242 1.00 . A A . 290 LYS HB3 1 1
8 25882 1 1 73 LYS HD2 H -0.942 -15.581 17.638 1.00 . A A . 290 LYS HD2 1 1
8 25883 1 1 73 LYS HD3 H -2.605 -15.410 18.222 1.00 . A A . 290 LYS HD3 1 1
8 25884 1 1 73 LYS HE2 H -1.465 -17.859 16.824 1.00 . A A . 290 LYS HE2 1 1
8 25885 1 1 73 LYS HE3 H -1.631 -17.683 18.576 1.00 . A A . 290 LYS HE3 1 1
8 25886 1 1 73 LYS HG2 H -2.165 -14.358 15.985 1.00 . A A . 290 LYS HG2 1 1
8 25887 1 1 73 LYS HG3 H -3.488 -15.535 15.976 1.00 . A A . 290 LYS HG3 1 1
8 25888 1 1 73 LYS HZ1 H -3.867 -17.640 16.655 1.00 . A A . 290 LYS HZ1 1 1
8 25889 1 1 73 LYS HZ2 H -3.480 -18.884 17.653 1.00 . A A . 290 LYS HZ2 1 1
8 25890 1 1 73 LYS HZ3 H -4.002 -17.467 18.286 1.00 . A A . 290 LYS HZ3 1 1
8 25891 1 1 73 LYS N N -1.009 -14.261 13.730 1.00 . A A . 290 LYS N 1 1
8 25892 1 1 73 LYS NZ N -3.454 -17.880 17.546 1.00 . A A . 290 LYS NZ 1 1
8 25893 1 1 73 LYS O O -3.874 -16.084 12.646 1.00 . A A . 290 LYS O 1 1
8 25894 1 1 74 SER C C -4.990 -13.269 11.553 1.00 . A A . 291 SER C 1 1
8 25895 1 1 74 SER CA C -5.044 -13.610 13.036 1.00 . A A . 291 SER CA 1 1
8 25896 1 1 74 SER CB C -5.551 -12.428 13.862 1.00 . A A . 291 SER CB 1 1
8 25897 1 1 74 SER H H -3.146 -13.317 13.962 1.00 . A A . 291 SER H 1 1
8 25898 1 1 74 SER HA H -5.723 -14.451 13.179 1.00 . A A . 291 SER HA 1 1
8 25899 1 1 74 SER HB2 H -5.489 -12.682 14.920 1.00 . A A . 291 SER HB2 1 1
8 25900 1 1 74 SER HB3 H -4.937 -11.552 13.656 1.00 . A A . 291 SER HB3 1 1
8 25901 1 1 74 SER HG H -7.198 -11.426 14.077 1.00 . A A . 291 SER HG 1 1
8 25902 1 1 74 SER N N -3.711 -13.992 13.466 1.00 . A A . 291 SER N 1 1
8 25903 1 1 74 SER O O -5.847 -13.712 10.792 1.00 . A A . 291 SER O 1 1
8 25904 1 1 74 SER OG O -6.896 -12.156 13.533 1.00 . A A . 291 SER OG 1 1
8 25905 1 1 75 VAL C C -3.599 -13.478 8.956 1.00 . A A . 292 VAL C 1 1
8 25906 1 1 75 VAL CA C -3.769 -12.182 9.740 1.00 . A A . 292 VAL CA 1 1
8 25907 1 1 75 VAL CB C -2.519 -11.302 9.601 1.00 . A A . 292 VAL CB 1 1
8 25908 1 1 75 VAL CG1 C -2.086 -11.153 8.142 1.00 . A A . 292 VAL CG1 1 1
8 25909 1 1 75 VAL CG2 C -2.814 -9.918 10.160 1.00 . A A . 292 VAL CG2 1 1
8 25910 1 1 75 VAL H H -3.334 -12.097 11.814 1.00 . A A . 292 VAL H 1 1
8 25911 1 1 75 VAL HA H -4.627 -11.630 9.359 1.00 . A A . 292 VAL HA 1 1
8 25912 1 1 75 VAL HB H -1.709 -11.749 10.177 1.00 . A A . 292 VAL HB 1 1
8 25913 1 1 75 VAL HG11 H -2.901 -10.740 7.549 1.00 . A A . 292 VAL HG11 1 1
8 25914 1 1 75 VAL HG12 H -1.226 -10.485 8.080 1.00 . A A . 292 VAL HG12 1 1
8 25915 1 1 75 VAL HG13 H -1.805 -12.125 7.736 1.00 . A A . 292 VAL HG13 1 1
8 25916 1 1 75 VAL HG21 H -3.084 -10.011 11.213 1.00 . A A . 292 VAL HG21 1 1
8 25917 1 1 75 VAL HG22 H -1.922 -9.299 10.070 1.00 . A A . 292 VAL HG22 1 1
8 25918 1 1 75 VAL HG23 H -3.636 -9.462 9.609 1.00 . A A . 292 VAL HG23 1 1
8 25919 1 1 75 VAL N N -3.982 -12.490 11.145 1.00 . A A . 292 VAL N 1 1
8 25920 1 1 75 VAL O O -4.160 -13.624 7.874 1.00 . A A . 292 VAL O 1 1
8 25921 1 1 76 ARG C C -3.899 -16.520 8.759 1.00 . A A . 293 ARG C 1 1
8 25922 1 1 76 ARG CA C -2.609 -15.703 8.820 1.00 . A A . 293 ARG CA 1 1
8 25923 1 1 76 ARG CB C -1.491 -16.457 9.541 1.00 . A A . 293 ARG CB 1 1
8 25924 1 1 76 ARG CD C 0.966 -16.308 10.130 1.00 . A A . 293 ARG CD 1 1
8 25925 1 1 76 ARG CG C -0.149 -15.796 9.217 1.00 . A A . 293 ARG CG 1 1
8 25926 1 1 76 ARG CZ C 2.315 -18.358 10.384 1.00 . A A . 293 ARG CZ 1 1
8 25927 1 1 76 ARG H H -2.385 -14.266 10.381 1.00 . A A . 293 ARG H 1 1
8 25928 1 1 76 ARG HA H -2.284 -15.515 7.797 1.00 . A A . 293 ARG HA 1 1
8 25929 1 1 76 ARG HB2 H -1.676 -16.434 10.615 1.00 . A A . 293 ARG HB2 1 1
8 25930 1 1 76 ARG HB3 H -1.472 -17.493 9.200 1.00 . A A . 293 ARG HB3 1 1
8 25931 1 1 76 ARG HD2 H 1.877 -15.757 9.902 1.00 . A A . 293 ARG HD2 1 1
8 25932 1 1 76 ARG HD3 H 0.689 -16.119 11.167 1.00 . A A . 293 ARG HD3 1 1
8 25933 1 1 76 ARG HE H 0.514 -18.289 9.469 1.00 . A A . 293 ARG HE 1 1
8 25934 1 1 76 ARG HG2 H 0.113 -15.990 8.177 1.00 . A A . 293 ARG HG2 1 1
8 25935 1 1 76 ARG HG3 H -0.238 -14.718 9.351 1.00 . A A . 293 ARG HG3 1 1
8 25936 1 1 76 ARG HH11 H 3.189 -16.688 11.157 1.00 . A A . 293 ARG HH11 1 1
8 25937 1 1 76 ARG HH12 H 4.098 -18.166 11.340 1.00 . A A . 293 ARG HH12 1 1
8 25938 1 1 76 ARG HH21 H 1.741 -20.192 9.718 1.00 . A A . 293 ARG HH21 1 1
8 25939 1 1 76 ARG HH22 H 3.293 -20.133 10.522 1.00 . A A . 293 ARG HH22 1 1
8 25940 1 1 76 ARG N N -2.832 -14.430 9.490 1.00 . A A . 293 ARG N 1 1
8 25941 1 1 76 ARG NE N 1.213 -17.741 9.951 1.00 . A A . 293 ARG NE 1 1
8 25942 1 1 76 ARG NH1 N 3.275 -17.684 11.012 1.00 . A A . 293 ARG NH1 1 1
8 25943 1 1 76 ARG NH2 N 2.460 -19.665 10.193 1.00 . A A . 293 ARG NH2 1 1
8 25944 1 1 76 ARG O O -4.042 -17.372 7.884 1.00 . A A . 293 ARG O 1 1
8 25945 1 1 77 SER C C -6.893 -16.670 8.382 1.00 . A A . 294 SER C 1 1
8 25946 1 1 77 SER CA C -6.112 -16.992 9.654 1.00 . A A . 294 SER CA 1 1
8 25947 1 1 77 SER CB C -6.928 -16.658 10.902 1.00 . A A . 294 SER CB 1 1
8 25948 1 1 77 SER H H -4.687 -15.583 10.390 1.00 . A A . 294 SER H 1 1
8 25949 1 1 77 SER HA H -5.897 -18.061 9.659 1.00 . A A . 294 SER HA 1 1
8 25950 1 1 77 SER HB2 H -6.325 -16.838 11.792 1.00 . A A . 294 SER HB2 1 1
8 25951 1 1 77 SER HB3 H -7.231 -15.611 10.870 1.00 . A A . 294 SER HB3 1 1
8 25952 1 1 77 SER HG H -8.579 -17.245 11.736 1.00 . A A . 294 SER HG 1 1
8 25953 1 1 77 SER N N -4.848 -16.274 9.670 1.00 . A A . 294 SER N 1 1
8 25954 1 1 77 SER O O -7.291 -17.592 7.676 1.00 . A A . 294 SER O 1 1
8 25955 1 1 77 SER OG O -8.083 -17.467 10.945 1.00 . A A . 294 SER OG 1 1
8 25956 1 1 78 LEU C C -6.957 -15.076 5.607 1.00 . A A . 295 LEU C 1 1
8 25957 1 1 78 LEU CA C -7.845 -15.040 6.851 1.00 . A A . 295 LEU CA 1 1
8 25958 1 1 78 LEU CB C -8.686 -13.759 6.979 1.00 . A A . 295 LEU CB 1 1
8 25959 1 1 78 LEU CD1 C -7.392 -12.510 8.712 1.00 . A A . 295 LEU CD1 1 1
8 25960 1 1 78 LEU CD2 C -6.848 -12.072 6.366 1.00 . A A . 295 LEU CD2 1 1
8 25961 1 1 78 LEU CG C -7.978 -12.440 7.317 1.00 . A A . 295 LEU CG 1 1
8 25962 1 1 78 LEU H H -6.787 -14.657 8.686 1.00 . A A . 295 LEU H 1 1
8 25963 1 1 78 LEU HA H -8.570 -15.841 6.701 1.00 . A A . 295 LEU HA 1 1
8 25964 1 1 78 LEU HB2 H -9.203 -13.612 6.031 1.00 . A A . 295 LEU HB2 1 1
8 25965 1 1 78 LEU HB3 H -9.450 -13.931 7.736 1.00 . A A . 295 LEU HB3 1 1
8 25966 1 1 78 LEU HD11 H -8.131 -12.928 9.396 1.00 . A A . 295 LEU HD11 1 1
8 25967 1 1 78 LEU HD12 H -6.505 -13.143 8.675 1.00 . A A . 295 LEU HD12 1 1
8 25968 1 1 78 LEU HD13 H -7.101 -11.512 9.043 1.00 . A A . 295 LEU HD13 1 1
8 25969 1 1 78 LEU HD21 H -7.205 -12.071 5.337 1.00 . A A . 295 LEU HD21 1 1
8 25970 1 1 78 LEU HD22 H -6.470 -11.082 6.621 1.00 . A A . 295 LEU HD22 1 1
8 25971 1 1 78 LEU HD23 H -6.031 -12.784 6.487 1.00 . A A . 295 LEU HD23 1 1
8 25972 1 1 78 LEU HG H -8.722 -11.644 7.296 1.00 . A A . 295 LEU HG 1 1
8 25973 1 1 78 LEU N N -7.119 -15.386 8.071 1.00 . A A . 295 LEU N 1 1
8 25974 1 1 78 LEU O O -7.469 -15.000 4.493 1.00 . A A . 295 LEU O 1 1
8 25975 1 1 79 LEU C C -4.803 -16.941 4.299 1.00 . A A . 296 LEU C 1 1
8 25976 1 1 79 LEU CA C -4.741 -15.453 4.653 1.00 . A A . 296 LEU CA 1 1
8 25977 1 1 79 LEU CB C -3.313 -15.042 5.018 1.00 . A A . 296 LEU CB 1 1
8 25978 1 1 79 LEU CD1 C -3.812 -12.532 4.860 1.00 . A A . 296 LEU CD1 1 1
8 25979 1 1 79 LEU CD2 C -1.480 -13.381 4.940 1.00 . A A . 296 LEU CD2 1 1
8 25980 1 1 79 LEU CG C -2.892 -13.681 4.450 1.00 . A A . 296 LEU CG 1 1
8 25981 1 1 79 LEU H H -5.232 -15.118 6.699 1.00 . A A . 296 LEU H 1 1
8 25982 1 1 79 LEU HA H -5.074 -14.881 3.787 1.00 . A A . 296 LEU HA 1 1
8 25983 1 1 79 LEU HB2 H -3.209 -15.032 6.103 1.00 . A A . 296 LEU HB2 1 1
8 25984 1 1 79 LEU HB3 H -2.625 -15.789 4.621 1.00 . A A . 296 LEU HB3 1 1
8 25985 1 1 79 LEU HD11 H -4.830 -12.736 4.527 1.00 . A A . 296 LEU HD11 1 1
8 25986 1 1 79 LEU HD12 H -3.791 -12.403 5.942 1.00 . A A . 296 LEU HD12 1 1
8 25987 1 1 79 LEU HD13 H -3.470 -11.605 4.399 1.00 . A A . 296 LEU HD13 1 1
8 25988 1 1 79 LEU HD21 H -1.460 -13.370 6.029 1.00 . A A . 296 LEU HD21 1 1
8 25989 1 1 79 LEU HD22 H -0.801 -14.155 4.581 1.00 . A A . 296 LEU HD22 1 1
8 25990 1 1 79 LEU HD23 H -1.155 -12.411 4.564 1.00 . A A . 296 LEU HD23 1 1
8 25991 1 1 79 LEU HG H -2.880 -13.740 3.361 1.00 . A A . 296 LEU HG 1 1
8 25992 1 1 79 LEU N N -5.636 -15.193 5.776 1.00 . A A . 296 LEU N 1 1
8 25993 1 1 79 LEU O O -4.301 -17.338 3.249 1.00 . A A . 296 LEU O 1 1
8 25994 1 1 80 GLN C C -7.068 -19.616 5.027 1.00 . A A . 297 GLN C 1 1
8 25995 1 1 80 GLN CA C -5.602 -19.184 4.903 1.00 . A A . 297 GLN CA 1 1
8 25996 1 1 80 GLN CB C -4.715 -20.001 5.851 1.00 . A A . 297 GLN CB 1 1
8 25997 1 1 80 GLN CD C -2.698 -20.121 4.306 1.00 . A A . 297 GLN CD 1 1
8 25998 1 1 80 GLN CG C -3.228 -19.687 5.669 1.00 . A A . 297 GLN CG 1 1
8 25999 1 1 80 GLN H H -5.747 -17.400 6.046 1.00 . A A . 297 GLN H 1 1
8 26000 1 1 80 GLN HA H -5.295 -19.394 3.879 1.00 . A A . 297 GLN HA 1 1
8 26001 1 1 80 GLN HB2 H -5.005 -19.778 6.878 1.00 . A A . 297 GLN HB2 1 1
8 26002 1 1 80 GLN HB3 H -4.874 -21.065 5.676 1.00 . A A . 297 GLN HB3 1 1
8 26003 1 1 80 GLN HE21 H -0.953 -19.125 4.616 1.00 . A A . 297 GLN HE21 1 1
8 26004 1 1 80 GLN HE22 H -1.084 -19.972 3.085 1.00 . A A . 297 GLN HE22 1 1
8 26005 1 1 80 GLN HG2 H -3.065 -18.617 5.793 1.00 . A A . 297 GLN HG2 1 1
8 26006 1 1 80 GLN HG3 H -2.660 -20.205 6.443 1.00 . A A . 297 GLN HG3 1 1
8 26007 1 1 80 GLN N N -5.413 -17.762 5.162 1.00 . A A . 297 GLN N 1 1
8 26008 1 1 80 GLN NE2 N -1.477 -19.704 3.976 1.00 . A A . 297 GLN NE2 1 1
8 26009 1 1 80 GLN O O -7.353 -20.809 4.953 1.00 . A A . 297 GLN O 1 1
8 26010 1 1 80 GLN OE1 O -3.365 -20.823 3.550 1.00 . A A . 297 GLN OE1 1 1
8 26011 1 1 81 ALA C C -10.291 -18.252 4.338 1.00 . A A . 298 ALA C 1 1
8 26012 1 1 81 ALA CA C -9.414 -19.013 5.334 1.00 . A A . 298 ALA CA 1 1
8 26013 1 1 81 ALA CB C -9.870 -18.744 6.769 1.00 . A A . 298 ALA CB 1 1
8 26014 1 1 81 ALA H H -7.730 -17.702 5.275 1.00 . A A . 298 ALA H 1 1
8 26015 1 1 81 ALA HA H -9.542 -20.076 5.132 1.00 . A A . 298 ALA HA 1 1
8 26016 1 1 81 ALA HB1 H -9.777 -17.681 6.993 1.00 . A A . 298 ALA HB1 1 1
8 26017 1 1 81 ALA HB2 H -10.912 -19.040 6.887 1.00 . A A . 298 ALA HB2 1 1
8 26018 1 1 81 ALA HB3 H -9.258 -19.323 7.460 1.00 . A A . 298 ALA HB3 1 1
8 26019 1 1 81 ALA N N -8.002 -18.672 5.210 1.00 . A A . 298 ALA N 1 1
8 26020 1 1 81 ALA O O -11.286 -18.806 3.872 1.00 . A A . 298 ALA O 1 1
8 26021 1 1 82 CYS C C -10.444 -16.902 1.585 1.00 . A A . 299 CYS C 1 1
8 26022 1 1 82 CYS CA C -10.722 -16.304 2.969 1.00 . A A . 299 CYS CA 1 1
8 26023 1 1 82 CYS CB C -10.442 -14.803 3.012 1.00 . A A . 299 CYS CB 1 1
8 26024 1 1 82 CYS H H -9.184 -16.526 4.441 1.00 . A A . 299 CYS H 1 1
8 26025 1 1 82 CYS HA H -11.784 -16.440 3.172 1.00 . A A . 299 CYS HA 1 1
8 26026 1 1 82 CYS HB2 H -9.367 -14.622 3.044 1.00 . A A . 299 CYS HB2 1 1
8 26027 1 1 82 CYS HB3 H -10.869 -14.334 2.126 1.00 . A A . 299 CYS HB3 1 1
8 26028 1 1 82 CYS HG H -12.483 -14.487 4.171 1.00 . A A . 299 CYS HG 1 1
8 26029 1 1 82 CYS N N -9.957 -17.002 3.996 1.00 . A A . 299 CYS N 1 1
8 26030 1 1 82 CYS O O -9.456 -17.604 1.381 1.00 . A A . 299 CYS O 1 1
8 26031 1 1 82 CYS SG S -11.241 -14.111 4.482 1.00 . A A . 299 CYS SG 1 1
8 26032 1 1 83 SER C C -10.318 -16.434 -1.621 1.00 . A A . 300 SER C 1 1
8 26033 1 1 83 SER CA C -11.306 -17.171 -0.713 1.00 . A A . 300 SER CA 1 1
8 26034 1 1 83 SER CB C -12.721 -17.111 -1.292 1.00 . A A . 300 SER CB 1 1
8 26035 1 1 83 SER H H -12.094 -15.980 0.849 1.00 . A A . 300 SER H 1 1
8 26036 1 1 83 SER HA H -11.003 -18.217 -0.663 1.00 . A A . 300 SER HA 1 1
8 26037 1 1 83 SER HB2 H -13.031 -16.072 -1.395 1.00 . A A . 300 SER HB2 1 1
8 26038 1 1 83 SER HB3 H -12.729 -17.589 -2.272 1.00 . A A . 300 SER HB3 1 1
8 26039 1 1 83 SER HG H -14.500 -17.745 -0.823 1.00 . A A . 300 SER HG 1 1
8 26040 1 1 83 SER N N -11.336 -16.612 0.633 1.00 . A A . 300 SER N 1 1
8 26041 1 1 83 SER O O -9.467 -15.687 -1.144 1.00 . A A . 300 SER O 1 1
8 26042 1 1 83 SER OG O -13.620 -17.789 -0.438 1.00 . A A . 300 SER OG 1 1
8 26043 1 1 84 HIS C C -8.143 -16.694 -3.871 1.00 . A A . 301 HIS C 1 1
8 26044 1 1 84 HIS CA C -9.557 -16.109 -3.961 1.00 . A A . 301 HIS CA 1 1
8 26045 1 1 84 HIS CB C -9.637 -14.584 -3.960 1.00 . A A . 301 HIS CB 1 1
8 26046 1 1 84 HIS CD2 C -9.889 -14.051 -6.441 1.00 . A A . 301 HIS CD2 1 1
8 26047 1 1 84 HIS CE1 C -8.077 -12.838 -6.748 1.00 . A A . 301 HIS CE1 1 1
8 26048 1 1 84 HIS CG C -9.204 -13.963 -5.260 1.00 . A A . 301 HIS CG 1 1
8 26049 1 1 84 HIS H H -11.196 -17.249 -3.251 1.00 . A A . 301 HIS H 1 1
8 26050 1 1 84 HIS HA H -9.948 -16.435 -4.925 1.00 . A A . 301 HIS HA 1 1
8 26051 1 1 84 HIS HB2 H -10.673 -14.300 -3.780 1.00 . A A . 301 HIS HB2 1 1
8 26052 1 1 84 HIS HB3 H -9.027 -14.185 -3.149 1.00 . A A . 301 HIS HB3 1 1
8 26053 1 1 84 HIS HD2 H -10.818 -14.574 -6.609 1.00 . A A . 301 HIS HD2 1 1
8 26054 1 1 84 HIS HE1 H -7.328 -12.228 -7.231 1.00 . A A . 301 HIS HE1 1 1
8 26055 1 1 84 HIS HE2 H -9.401 -13.203 -8.333 1.00 . A A . 301 HIS HE2 1 1
8 26056 1 1 84 HIS N N -10.443 -16.654 -2.936 1.00 . A A . 301 HIS N 1 1
8 26057 1 1 84 HIS ND1 N -8.050 -13.200 -5.455 1.00 . A A . 301 HIS ND1 1 1
8 26058 1 1 84 HIS NE2 N -9.162 -13.337 -7.362 1.00 . A A . 301 HIS NE2 1 1
8 26059 1 1 84 HIS O O -7.997 -17.844 -3.455 1.00 . A A . 301 HIS O 1 1
8 26060 1 1 85 ASP C C -4.733 -15.851 -3.508 1.00 . A A . 302 ASP C 1 1
8 26061 1 1 85 ASP CA C -5.772 -16.512 -4.412 1.00 . A A . 302 ASP CA 1 1
8 26062 1 1 85 ASP CB C -5.350 -16.401 -5.876 1.00 . A A . 302 ASP CB 1 1
8 26063 1 1 85 ASP CG C -6.231 -17.263 -6.780 1.00 . A A . 302 ASP CG 1 1
8 26064 1 1 85 ASP H H -7.230 -14.953 -4.423 1.00 . A A . 302 ASP H 1 1
8 26065 1 1 85 ASP HA H -5.822 -17.575 -4.171 1.00 . A A . 302 ASP HA 1 1
8 26066 1 1 85 ASP HB2 H -5.404 -15.359 -6.194 1.00 . A A . 302 ASP HB2 1 1
8 26067 1 1 85 ASP HB3 H -4.318 -16.738 -5.971 1.00 . A A . 302 ASP HB3 1 1
8 26068 1 1 85 ASP N N -7.106 -15.939 -4.245 1.00 . A A . 302 ASP N 1 1
8 26069 1 1 85 ASP O O -4.562 -14.635 -3.535 1.00 . A A . 302 ASP O 1 1
8 26070 1 1 85 ASP OD1 O -6.096 -18.504 -6.704 1.00 . A A . 302 ASP OD1 1 1
8 26071 1 1 85 ASP OD2 O -7.032 -16.676 -7.543 1.00 . A A . 302 ASP OD2 1 1
8 26072 1 1 86 PRO C C -1.824 -15.582 -2.397 1.00 . A A . 303 PRO C 1 1
8 26073 1 1 86 PRO CA C -3.071 -16.161 -1.730 1.00 . A A . 303 PRO CA 1 1
8 26074 1 1 86 PRO CB C -2.733 -17.371 -0.854 1.00 . A A . 303 PRO CB 1 1
8 26075 1 1 86 PRO CD C -4.124 -18.105 -2.645 1.00 . A A . 303 PRO CD 1 1
8 26076 1 1 86 PRO CG C -2.949 -18.558 -1.785 1.00 . A A . 303 PRO CG 1 1
8 26077 1 1 86 PRO HA H -3.532 -15.384 -1.120 1.00 . A A . 303 PRO HA 1 1
8 26078 1 1 86 PRO HB2 H -1.711 -17.329 -0.481 1.00 . A A . 303 PRO HB2 1 1
8 26079 1 1 86 PRO HB3 H -3.446 -17.433 -0.031 1.00 . A A . 303 PRO HB3 1 1
8 26080 1 1 86 PRO HD2 H -4.053 -18.542 -3.641 1.00 . A A . 303 PRO HD2 1 1
8 26081 1 1 86 PRO HD3 H -5.067 -18.384 -2.175 1.00 . A A . 303 PRO HD3 1 1
8 26082 1 1 86 PRO HG2 H -2.070 -18.699 -2.414 1.00 . A A . 303 PRO HG2 1 1
8 26083 1 1 86 PRO HG3 H -3.178 -19.471 -1.236 1.00 . A A . 303 PRO HG3 1 1
8 26084 1 1 86 PRO N N -4.028 -16.658 -2.699 1.00 . A A . 303 PRO N 1 1
8 26085 1 1 86 PRO O O -1.265 -14.606 -1.900 1.00 . A A . 303 PRO O 1 1
8 26086 1 1 87 LEU C C -0.232 -16.227 -5.694 1.00 . A A . 304 LEU C 1 1
8 26087 1 1 87 LEU CA C -0.260 -15.656 -4.278 1.00 . A A . 304 LEU CA 1 1
8 26088 1 1 87 LEU CB C 1.072 -15.902 -3.539 1.00 . A A . 304 LEU CB 1 1
8 26089 1 1 87 LEU CD1 C 0.586 -18.352 -2.975 1.00 . A A . 304 LEU CD1 1 1
8 26090 1 1 87 LEU CD2 C 2.225 -17.818 -4.772 1.00 . A A . 304 LEU CD2 1 1
8 26091 1 1 87 LEU CG C 1.620 -17.336 -3.452 1.00 . A A . 304 LEU CG 1 1
8 26092 1 1 87 LEU H H -1.865 -16.989 -3.864 1.00 . A A . 304 LEU H 1 1
8 26093 1 1 87 LEU HA H -0.398 -14.577 -4.354 1.00 . A A . 304 LEU HA 1 1
8 26094 1 1 87 LEU HB2 H 1.833 -15.285 -4.017 1.00 . A A . 304 LEU HB2 1 1
8 26095 1 1 87 LEU HB3 H 0.964 -15.534 -2.519 1.00 . A A . 304 LEU HB3 1 1
8 26096 1 1 87 LEU HD11 H 0.167 -18.023 -2.024 1.00 . A A . 304 LEU HD11 1 1
8 26097 1 1 87 LEU HD12 H -0.204 -18.455 -3.718 1.00 . A A . 304 LEU HD12 1 1
8 26098 1 1 87 LEU HD13 H 1.065 -19.321 -2.834 1.00 . A A . 304 LEU HD13 1 1
8 26099 1 1 87 LEU HD21 H 1.444 -18.015 -5.507 1.00 . A A . 304 LEU HD21 1 1
8 26100 1 1 87 LEU HD22 H 2.905 -17.062 -5.165 1.00 . A A . 304 LEU HD22 1 1
8 26101 1 1 87 LEU HD23 H 2.778 -18.740 -4.596 1.00 . A A . 304 LEU HD23 1 1
8 26102 1 1 87 LEU HG H 2.428 -17.319 -2.721 1.00 . A A . 304 LEU HG 1 1
8 26103 1 1 87 LEU N N -1.388 -16.170 -3.516 1.00 . A A . 304 LEU N 1 1
8 26104 1 1 87 LEU O O -0.827 -17.274 -5.962 1.00 . A A . 304 LEU O 1 1
8 26105 1 1 88 SER C C 2.030 -15.397 -8.457 1.00 . A A . 305 SER C 1 1
8 26106 1 1 88 SER CA C 0.708 -15.980 -7.962 1.00 . A A . 305 SER CA 1 1
8 26107 1 1 88 SER CB C -0.412 -15.514 -8.893 1.00 . A A . 305 SER CB 1 1
8 26108 1 1 88 SER H H 0.858 -14.640 -6.325 1.00 . A A . 305 SER H 1 1
8 26109 1 1 88 SER HA H 0.755 -17.069 -7.976 1.00 . A A . 305 SER HA 1 1
8 26110 1 1 88 SER HB2 H -0.464 -14.425 -8.883 1.00 . A A . 305 SER HB2 1 1
8 26111 1 1 88 SER HB3 H -0.196 -15.837 -9.911 1.00 . A A . 305 SER HB3 1 1
8 26112 1 1 88 SER HG H -2.330 -15.746 -9.108 1.00 . A A . 305 SER HG 1 1
8 26113 1 1 88 SER N N 0.463 -15.529 -6.596 1.00 . A A . 305 SER N 1 1
8 26114 1 1 88 SER O O 2.477 -14.373 -7.941 1.00 . A A . 305 SER O 1 1
8 26115 1 1 88 SER OG O -1.659 -16.044 -8.490 1.00 . A A . 305 SER OG 1 1
8 26116 1 1 89 PRO C C 3.707 -14.134 -10.681 1.00 . A A . 306 PRO C 1 1
8 26117 1 1 89 PRO CA C 3.890 -15.525 -10.070 1.00 . A A . 306 PRO CA 1 1
8 26118 1 1 89 PRO CB C 4.246 -16.546 -11.155 1.00 . A A . 306 PRO CB 1 1
8 26119 1 1 89 PRO CD C 2.276 -17.290 -10.052 1.00 . A A . 306 PRO CD 1 1
8 26120 1 1 89 PRO CG C 3.554 -17.828 -10.694 1.00 . A A . 306 PRO CG 1 1
8 26121 1 1 89 PRO HA H 4.678 -15.499 -9.320 1.00 . A A . 306 PRO HA 1 1
8 26122 1 1 89 PRO HB2 H 3.822 -16.231 -12.109 1.00 . A A . 306 PRO HB2 1 1
8 26123 1 1 89 PRO HB3 H 5.324 -16.681 -11.239 1.00 . A A . 306 PRO HB3 1 1
8 26124 1 1 89 PRO HD2 H 1.520 -17.112 -10.816 1.00 . A A . 306 PRO HD2 1 1
8 26125 1 1 89 PRO HD3 H 1.911 -17.996 -9.306 1.00 . A A . 306 PRO HD3 1 1
8 26126 1 1 89 PRO HG2 H 3.342 -18.505 -11.522 1.00 . A A . 306 PRO HG2 1 1
8 26127 1 1 89 PRO HG3 H 4.163 -18.317 -9.933 1.00 . A A . 306 PRO HG3 1 1
8 26128 1 1 89 PRO N N 2.669 -16.026 -9.456 1.00 . A A . 306 PRO N 1 1
8 26129 1 1 89 PRO O O 4.687 -13.470 -11.014 1.00 . A A . 306 PRO O 1 1
8 26130 1 1 90 ASP C C 2.068 -11.294 -10.368 1.00 . A A . 307 ASP C 1 1
8 26131 1 1 90 ASP CA C 2.114 -12.408 -11.418 1.00 . A A . 307 ASP CA 1 1
8 26132 1 1 90 ASP CB C 0.777 -12.532 -12.156 1.00 . A A . 307 ASP CB 1 1
8 26133 1 1 90 ASP CG C 0.833 -13.612 -13.228 1.00 . A A . 307 ASP CG 1 1
8 26134 1 1 90 ASP H H 1.690 -14.283 -10.527 1.00 . A A . 307 ASP H 1 1
8 26135 1 1 90 ASP HA H 2.880 -12.151 -12.150 1.00 . A A . 307 ASP HA 1 1
8 26136 1 1 90 ASP HB2 H -0.006 -12.774 -11.438 1.00 . A A . 307 ASP HB2 1 1
8 26137 1 1 90 ASP HB3 H 0.537 -11.579 -12.627 1.00 . A A . 307 ASP HB3 1 1
8 26138 1 1 90 ASP N N 2.453 -13.694 -10.831 1.00 . A A . 307 ASP N 1 1
8 26139 1 1 90 ASP O O 1.692 -10.165 -10.684 1.00 . A A . 307 ASP O 1 1
8 26140 1 1 90 ASP OD1 O 1.386 -13.316 -14.312 1.00 . A A . 307 ASP OD1 1 1
8 26141 1 1 90 ASP OD2 O 0.324 -14.722 -12.963 1.00 . A A . 307 ASP OD2 1 1
8 26142 1 1 91 GLY C C 1.095 -10.475 -7.363 1.00 . A A . 308 GLY C 1 1
8 26143 1 1 91 GLY CA C 2.455 -10.619 -8.042 1.00 . A A . 308 GLY CA 1 1
8 26144 1 1 91 GLY H H 2.743 -12.539 -8.909 1.00 . A A . 308 GLY H 1 1
8 26145 1 1 91 GLY HA2 H 3.182 -10.934 -7.293 1.00 . A A . 308 GLY HA2 1 1
8 26146 1 1 91 GLY HA3 H 2.759 -9.649 -8.435 1.00 . A A . 308 GLY HA3 1 1
8 26147 1 1 91 GLY N N 2.447 -11.597 -9.123 1.00 . A A . 308 GLY N 1 1
8 26148 1 1 91 GLY O O 0.914 -9.581 -6.539 1.00 . A A . 308 GLY O 1 1
8 26149 1 1 92 LEU C C -1.119 -11.698 -5.623 1.00 . A A . 309 LEU C 1 1
8 26150 1 1 92 LEU CA C -1.187 -11.304 -7.097 1.00 . A A . 309 LEU CA 1 1
8 26151 1 1 92 LEU CB C -2.110 -12.246 -7.874 1.00 . A A . 309 LEU CB 1 1
8 26152 1 1 92 LEU CD1 C -4.180 -10.856 -7.520 1.00 . A A . 309 LEU CD1 1 1
8 26153 1 1 92 LEU CD2 C -4.369 -13.250 -8.159 1.00 . A A . 309 LEU CD2 1 1
8 26154 1 1 92 LEU CG C -3.552 -12.240 -7.358 1.00 . A A . 309 LEU CG 1 1
8 26155 1 1 92 LEU H H 0.327 -12.055 -8.387 1.00 . A A . 309 LEU H 1 1
8 26156 1 1 92 LEU HA H -1.575 -10.289 -7.178 1.00 . A A . 309 LEU HA 1 1
8 26157 1 1 92 LEU HB2 H -2.108 -11.959 -8.925 1.00 . A A . 309 LEU HB2 1 1
8 26158 1 1 92 LEU HB3 H -1.720 -13.261 -7.789 1.00 . A A . 309 LEU HB3 1 1
8 26159 1 1 92 LEU HD11 H -4.140 -10.551 -8.565 1.00 . A A . 309 LEU HD11 1 1
8 26160 1 1 92 LEU HD12 H -5.222 -10.901 -7.202 1.00 . A A . 309 LEU HD12 1 1
8 26161 1 1 92 LEU HD13 H -3.658 -10.122 -6.905 1.00 . A A . 309 LEU HD13 1 1
8 26162 1 1 92 LEU HD21 H -3.933 -14.243 -8.046 1.00 . A A . 309 LEU HD21 1 1
8 26163 1 1 92 LEU HD22 H -5.392 -13.266 -7.785 1.00 . A A . 309 LEU HD22 1 1
8 26164 1 1 92 LEU HD23 H -4.371 -12.969 -9.212 1.00 . A A . 309 LEU HD23 1 1
8 26165 1 1 92 LEU HG H -3.565 -12.525 -6.307 1.00 . A A . 309 LEU HG 1 1
8 26166 1 1 92 LEU N N 0.135 -11.344 -7.696 1.00 . A A . 309 LEU N 1 1
8 26167 1 1 92 LEU O O -0.320 -12.555 -5.256 1.00 . A A . 309 LEU O 1 1
8 26168 1 1 93 SER C C -3.407 -10.795 -2.868 1.00 . A A . 310 SER C 1 1
8 26169 1 1 93 SER CA C -2.091 -11.384 -3.372 1.00 . A A . 310 SER CA 1 1
8 26170 1 1 93 SER CB C -0.928 -10.768 -2.587 1.00 . A A . 310 SER CB 1 1
8 26171 1 1 93 SER H H -2.545 -10.337 -5.156 1.00 . A A . 310 SER H 1 1
8 26172 1 1 93 SER HA H -2.101 -12.464 -3.224 1.00 . A A . 310 SER HA 1 1
8 26173 1 1 93 SER HB2 H -0.817 -9.720 -2.865 1.00 . A A . 310 SER HB2 1 1
8 26174 1 1 93 SER HB3 H -1.141 -10.824 -1.520 1.00 . A A . 310 SER HB3 1 1
8 26175 1 1 93 SER HG H 0.369 -11.577 -3.785 1.00 . A A . 310 SER HG 1 1
8 26176 1 1 93 SER N N -1.955 -11.072 -4.792 1.00 . A A . 310 SER N 1 1
8 26177 1 1 93 SER O O -3.413 -9.723 -2.261 1.00 . A A . 310 SER O 1 1
8 26178 1 1 93 SER OG O 0.276 -11.461 -2.836 1.00 . A A . 310 SER OG 1 1
8 26179 1 1 94 GLU C C -6.777 -12.023 -2.217 1.00 . A A . 311 GLU C 1 1
8 26180 1 1 94 GLU CA C -5.840 -10.945 -2.761 1.00 . A A . 311 GLU CA 1 1
8 26181 1 1 94 GLU CB C -6.486 -10.285 -3.986 1.00 . A A . 311 GLU CB 1 1
8 26182 1 1 94 GLU CD C -6.381 -8.367 -5.635 1.00 . A A . 311 GLU CD 1 1
8 26183 1 1 94 GLU CG C -5.680 -9.079 -4.480 1.00 . A A . 311 GLU CG 1 1
8 26184 1 1 94 GLU H H -4.483 -12.388 -3.552 1.00 . A A . 311 GLU H 1 1
8 26185 1 1 94 GLU HA H -5.716 -10.188 -1.987 1.00 . A A . 311 GLU HA 1 1
8 26186 1 1 94 GLU HB2 H -6.560 -11.021 -4.785 1.00 . A A . 311 GLU HB2 1 1
8 26187 1 1 94 GLU HB3 H -7.489 -9.952 -3.721 1.00 . A A . 311 GLU HB3 1 1
8 26188 1 1 94 GLU HG2 H -5.553 -8.379 -3.653 1.00 . A A . 311 GLU HG2 1 1
8 26189 1 1 94 GLU HG3 H -4.696 -9.411 -4.813 1.00 . A A . 311 GLU HG3 1 1
8 26190 1 1 94 GLU N N -4.529 -11.480 -3.113 1.00 . A A . 311 GLU N 1 1
8 26191 1 1 94 GLU O O -6.738 -13.176 -2.655 1.00 . A A . 311 GLU O 1 1
8 26192 1 1 94 GLU OE1 O -6.929 -9.068 -6.515 1.00 . A A . 311 GLU OE1 1 1
8 26193 1 1 94 GLU OE2 O -6.368 -7.115 -5.632 1.00 . A A . 311 GLU OE2 1 1
8 26194 1 1 95 TYR C C -9.977 -11.908 -0.654 1.00 . A A . 312 TYR C 1 1
8 26195 1 1 95 TYR CA C -8.587 -12.533 -0.639 1.00 . A A . 312 TYR CA 1 1
8 26196 1 1 95 TYR CB C -8.163 -12.836 0.797 1.00 . A A . 312 TYR CB 1 1
8 26197 1 1 95 TYR CD1 C -5.664 -12.628 1.052 1.00 . A A . 312 TYR CD1 1 1
8 26198 1 1 95 TYR CD2 C -6.649 -14.847 0.916 1.00 . A A . 312 TYR CD2 1 1
8 26199 1 1 95 TYR CE1 C -4.390 -13.194 1.182 1.00 . A A . 312 TYR CE1 1 1
8 26200 1 1 95 TYR CE2 C -5.381 -15.424 1.051 1.00 . A A . 312 TYR CE2 1 1
8 26201 1 1 95 TYR CG C -6.789 -13.453 0.925 1.00 . A A . 312 TYR CG 1 1
8 26202 1 1 95 TYR CZ C -4.245 -14.599 1.193 1.00 . A A . 312 TYR CZ 1 1
8 26203 1 1 95 TYR H H -7.603 -10.681 -0.927 1.00 . A A . 312 TYR H 1 1
8 26204 1 1 95 TYR HA H -8.619 -13.469 -1.197 1.00 . A A . 312 TYR HA 1 1
8 26205 1 1 95 TYR HB2 H -8.172 -11.908 1.369 1.00 . A A . 312 TYR HB2 1 1
8 26206 1 1 95 TYR HB3 H -8.897 -13.512 1.236 1.00 . A A . 312 TYR HB3 1 1
8 26207 1 1 95 TYR HD1 H -5.774 -11.554 1.055 1.00 . A A . 312 TYR HD1 1 1
8 26208 1 1 95 TYR HD2 H -7.519 -15.476 0.801 1.00 . A A . 312 TYR HD2 1 1
8 26209 1 1 95 TYR HE1 H -3.518 -12.564 1.278 1.00 . A A . 312 TYR HE1 1 1
8 26210 1 1 95 TYR HE2 H -5.273 -16.498 1.046 1.00 . A A . 312 TYR HE2 1 1
8 26211 1 1 95 TYR HH H -3.036 -16.112 1.377 1.00 . A A . 312 TYR HH 1 1
8 26212 1 1 95 TYR N N -7.623 -11.637 -1.256 1.00 . A A . 312 TYR N 1 1
8 26213 1 1 95 TYR O O -10.102 -10.686 -0.574 1.00 . A A . 312 TYR O 1 1
8 26214 1 1 95 TYR OH O -3.011 -15.153 1.344 1.00 . A A . 312 TYR OH 1 1
8 26215 1 1 96 TYR C C -13.310 -13.085 0.112 1.00 . A A . 313 TYR C 1 1
8 26216 1 1 96 TYR CA C -12.397 -12.269 -0.803 1.00 . A A . 313 TYR CA 1 1
8 26217 1 1 96 TYR CB C -12.922 -12.315 -2.238 1.00 . A A . 313 TYR CB 1 1
8 26218 1 1 96 TYR CD1 C -11.135 -11.323 -3.742 1.00 . A A . 313 TYR CD1 1 1
8 26219 1 1 96 TYR CD2 C -13.215 -10.111 -3.428 1.00 . A A . 313 TYR CD2 1 1
8 26220 1 1 96 TYR CE1 C -10.688 -10.333 -4.625 1.00 . A A . 313 TYR CE1 1 1
8 26221 1 1 96 TYR CE2 C -12.772 -9.109 -4.304 1.00 . A A . 313 TYR CE2 1 1
8 26222 1 1 96 TYR CG C -12.407 -11.223 -3.154 1.00 . A A . 313 TYR CG 1 1
8 26223 1 1 96 TYR CZ C -11.506 -9.223 -4.915 1.00 . A A . 313 TYR CZ 1 1
8 26224 1 1 96 TYR H H -10.851 -13.734 -0.793 1.00 . A A . 313 TYR H 1 1
8 26225 1 1 96 TYR HA H -12.426 -11.233 -0.464 1.00 . A A . 313 TYR HA 1 1
8 26226 1 1 96 TYR HB2 H -12.678 -13.286 -2.668 1.00 . A A . 313 TYR HB2 1 1
8 26227 1 1 96 TYR HB3 H -14.008 -12.237 -2.208 1.00 . A A . 313 TYR HB3 1 1
8 26228 1 1 96 TYR HD1 H -10.505 -12.170 -3.515 1.00 . A A . 313 TYR HD1 1 1
8 26229 1 1 96 TYR HD2 H -14.187 -10.024 -2.964 1.00 . A A . 313 TYR HD2 1 1
8 26230 1 1 96 TYR HE1 H -9.715 -10.417 -5.085 1.00 . A A . 313 TYR HE1 1 1
8 26231 1 1 96 TYR HE2 H -13.393 -8.251 -4.512 1.00 . A A . 313 TYR HE2 1 1
8 26232 1 1 96 TYR HH H -11.712 -7.561 -5.898 1.00 . A A . 313 TYR HH 1 1
8 26233 1 1 96 TYR N N -11.018 -12.739 -0.750 1.00 . A A . 313 TYR N 1 1
8 26234 1 1 96 TYR O O -13.018 -14.236 0.438 1.00 . A A . 313 TYR O 1 1
8 26235 1 1 96 TYR OH O -11.072 -8.267 -5.782 1.00 . A A . 313 TYR OH 1 1
8 26236 1 1 97 PHE C C -16.725 -12.193 1.157 1.00 . A A . 314 PHE C 1 1
8 26237 1 1 97 PHE CA C -15.466 -13.051 1.343 1.00 . A A . 314 PHE CA 1 1
8 26238 1 1 97 PHE CB C -14.978 -13.042 2.794 1.00 . A A . 314 PHE CB 1 1
8 26239 1 1 97 PHE CD1 C -16.558 -14.911 3.443 1.00 . A A . 314 PHE CD1 1 1
8 26240 1 1 97 PHE CD2 C -16.121 -13.133 5.039 1.00 . A A . 314 PHE CD2 1 1
8 26241 1 1 97 PHE CE1 C -17.413 -15.528 4.363 1.00 . A A . 314 PHE CE1 1 1
8 26242 1 1 97 PHE CE2 C -16.976 -13.753 5.962 1.00 . A A . 314 PHE CE2 1 1
8 26243 1 1 97 PHE CG C -15.907 -13.712 3.781 1.00 . A A . 314 PHE CG 1 1
8 26244 1 1 97 PHE CZ C -17.622 -14.950 5.623 1.00 . A A . 314 PHE CZ 1 1
8 26245 1 1 97 PHE H H -14.563 -11.504 0.224 1.00 . A A . 314 PHE H 1 1
8 26246 1 1 97 PHE HA H -15.666 -14.071 1.017 1.00 . A A . 314 PHE HA 1 1
8 26247 1 1 97 PHE HB2 H -14.017 -13.554 2.843 1.00 . A A . 314 PHE HB2 1 1
8 26248 1 1 97 PHE HB3 H -14.818 -12.009 3.101 1.00 . A A . 314 PHE HB3 1 1
8 26249 1 1 97 PHE HD1 H -16.393 -15.360 2.475 1.00 . A A . 314 PHE HD1 1 1
8 26250 1 1 97 PHE HD2 H -15.626 -12.208 5.297 1.00 . A A . 314 PHE HD2 1 1
8 26251 1 1 97 PHE HE1 H -17.912 -16.450 4.102 1.00 . A A . 314 PHE HE1 1 1
8 26252 1 1 97 PHE HE2 H -17.136 -13.311 6.935 1.00 . A A . 314 PHE HE2 1 1
8 26253 1 1 97 PHE HZ H -18.280 -15.427 6.334 1.00 . A A . 314 PHE HZ 1 1
8 26254 1 1 97 PHE N N -14.420 -12.461 0.515 1.00 . A A . 314 PHE N 1 1
8 26255 1 1 97 PHE O O -16.791 -11.429 0.201 1.00 . A A . 314 PHE O 1 1
8 26256 1 1 98 LYS C C -19.352 -11.077 3.417 1.00 . A A . 315 LYS C 1 1
8 26257 1 1 98 LYS CA C -18.862 -11.367 2.005 1.00 . A A . 315 LYS CA 1 1
8 26258 1 1 98 LYS CB C -19.987 -11.896 1.106 1.00 . A A . 315 LYS CB 1 1
8 26259 1 1 98 LYS CD C -21.543 -13.788 0.584 1.00 . A A . 315 LYS CD 1 1
8 26260 1 1 98 LYS CE C -21.902 -15.249 0.864 1.00 . A A . 315 LYS CE 1 1
8 26261 1 1 98 LYS CG C -20.379 -13.334 1.461 1.00 . A A . 315 LYS CG 1 1
8 26262 1 1 98 LYS H H -17.705 -12.994 2.755 1.00 . A A . 315 LYS H 1 1
8 26263 1 1 98 LYS HA H -18.525 -10.417 1.591 1.00 . A A . 315 LYS HA 1 1
8 26264 1 1 98 LYS HB2 H -20.862 -11.255 1.218 1.00 . A A . 315 LYS HB2 1 1
8 26265 1 1 98 LYS HB3 H -19.667 -11.844 0.066 1.00 . A A . 315 LYS HB3 1 1
8 26266 1 1 98 LYS HD2 H -22.413 -13.157 0.767 1.00 . A A . 315 LYS HD2 1 1
8 26267 1 1 98 LYS HD3 H -21.253 -13.691 -0.463 1.00 . A A . 315 LYS HD3 1 1
8 26268 1 1 98 LYS HE2 H -22.685 -15.559 0.172 1.00 . A A . 315 LYS HE2 1 1
8 26269 1 1 98 LYS HE3 H -21.021 -15.868 0.695 1.00 . A A . 315 LYS HE3 1 1
8 26270 1 1 98 LYS HG2 H -19.529 -13.997 1.302 1.00 . A A . 315 LYS HG2 1 1
8 26271 1 1 98 LYS HG3 H -20.675 -13.382 2.509 1.00 . A A . 315 LYS HG3 1 1
8 26272 1 1 98 LYS HZ1 H -21.653 -15.160 2.908 1.00 . A A . 315 LYS HZ1 1 1
8 26273 1 1 98 LYS HZ2 H -23.191 -14.870 2.425 1.00 . A A . 315 LYS HZ2 1 1
8 26274 1 1 98 LYS HZ3 H -22.602 -16.405 2.413 1.00 . A A . 315 LYS HZ3 1 1
8 26275 1 1 98 LYS N N -17.727 -12.288 2.034 1.00 . A A . 315 LYS N 1 1
8 26276 1 1 98 LYS NZ N -22.371 -15.435 2.253 1.00 . A A . 315 LYS NZ 1 1
8 26277 1 1 98 LYS O O -19.170 -11.890 4.321 1.00 . A A . 315 LYS O 1 1
8 26278 1 1 99 MET C C -21.930 -9.259 4.960 1.00 . A A . 316 MET C 1 1
8 26279 1 1 99 MET CA C -20.408 -9.430 4.902 1.00 . A A . 316 MET CA 1 1
8 26280 1 1 99 MET CB C -19.680 -8.111 5.186 1.00 . A A . 316 MET CB 1 1
8 26281 1 1 99 MET CE C -17.057 -8.555 7.098 1.00 . A A . 316 MET CE 1 1
8 26282 1 1 99 MET CG C -19.679 -7.741 6.670 1.00 . A A . 316 MET CG 1 1
8 26283 1 1 99 MET H H -20.144 -9.314 2.798 1.00 . A A . 316 MET H 1 1
8 26284 1 1 99 MET HA H -20.119 -10.161 5.657 1.00 . A A . 316 MET HA 1 1
8 26285 1 1 99 MET HB2 H -18.645 -8.204 4.857 1.00 . A A . 316 MET HB2 1 1
8 26286 1 1 99 MET HB3 H -20.155 -7.315 4.613 1.00 . A A . 316 MET HB3 1 1
8 26287 1 1 99 MET HE1 H -16.821 -7.494 7.174 1.00 . A A . 316 MET HE1 1 1
8 26288 1 1 99 MET HE2 H -16.337 -9.123 7.687 1.00 . A A . 316 MET HE2 1 1
8 26289 1 1 99 MET HE3 H -16.993 -8.875 6.058 1.00 . A A . 316 MET HE3 1 1
8 26290 1 1 99 MET HG2 H -19.262 -6.739 6.773 1.00 . A A . 316 MET HG2 1 1
8 26291 1 1 99 MET HG3 H -20.708 -7.702 7.028 1.00 . A A . 316 MET HG3 1 1
8 26292 1 1 99 MET N N -19.972 -9.909 3.596 1.00 . A A . 316 MET N 1 1
8 26293 1 1 99 MET O O -22.475 -8.929 6.012 1.00 . A A . 316 MET O 1 1
8 26294 1 1 99 MET SD S -18.727 -8.857 7.733 1.00 . A A . 316 MET SD 1 1
8 26295 1 1 100 SER C C -24.635 -10.307 2.718 1.00 . A A . 317 SER C 1 1
8 26296 1 1 100 SER CA C -24.068 -9.347 3.760 1.00 . A A . 317 SER CA 1 1
8 26297 1 1 100 SER CB C -24.434 -7.905 3.407 1.00 . A A . 317 SER CB 1 1
8 26298 1 1 100 SER H H -22.131 -9.764 2.997 1.00 . A A . 317 SER H 1 1
8 26299 1 1 100 SER HA H -24.501 -9.593 4.730 1.00 . A A . 317 SER HA 1 1
8 26300 1 1 100 SER HB2 H -24.032 -7.233 4.166 1.00 . A A . 317 SER HB2 1 1
8 26301 1 1 100 SER HB3 H -24.005 -7.649 2.438 1.00 . A A . 317 SER HB3 1 1
8 26302 1 1 100 SER HG H -26.039 -6.840 3.175 1.00 . A A . 317 SER HG 1 1
8 26303 1 1 100 SER N N -22.618 -9.483 3.836 1.00 . A A . 317 SER N 1 1
8 26304 1 1 100 SER O O -23.936 -10.711 1.788 1.00 . A A . 317 SER O 1 1
8 26305 1 1 100 SER OG O -25.839 -7.761 3.359 1.00 . A A . 317 SER OG 1 1
8 26306 1 1 101 SER C C -28.108 -11.184 1.900 1.00 . A A . 318 SER C 1 1
8 26307 1 1 101 SER CA C -26.621 -11.531 1.948 1.00 . A A . 318 SER CA 1 1
8 26308 1 1 101 SER CB C -26.428 -12.993 2.360 1.00 . A A . 318 SER CB 1 1
8 26309 1 1 101 SER H H -26.414 -10.324 3.685 1.00 . A A . 318 SER H 1 1
8 26310 1 1 101 SER HA H -26.204 -11.389 0.951 1.00 . A A . 318 SER HA 1 1
8 26311 1 1 101 SER HB2 H -26.958 -13.640 1.661 1.00 . A A . 318 SER HB2 1 1
8 26312 1 1 101 SER HB3 H -25.366 -13.237 2.334 1.00 . A A . 318 SER HB3 1 1
8 26313 1 1 101 SER HG H -26.788 -14.110 3.912 1.00 . A A . 318 SER HG 1 1
8 26314 1 1 101 SER N N -25.910 -10.665 2.878 1.00 . A A . 318 SER N 1 1
8 26315 1 1 101 SER O O -28.876 -11.880 1.237 1.00 . A A . 318 SER O 1 1
8 26316 1 1 101 SER OG O -26.925 -13.191 3.669 1.00 . A A . 318 SER OG 1 1
8 26317 1 1 102 ARG C C -30.139 -8.358 2.003 1.00 . A A . 319 ARG C 1 1
8 26318 1 1 102 ARG CA C -29.907 -9.701 2.694 1.00 . A A . 319 ARG CA 1 1
8 26319 1 1 102 ARG CB C -30.300 -9.664 4.176 1.00 . A A . 319 ARG CB 1 1
8 26320 1 1 102 ARG CD C -32.173 -9.506 5.844 1.00 . A A . 319 ARG CD 1 1
8 26321 1 1 102 ARG CG C -31.807 -9.467 4.357 1.00 . A A . 319 ARG CG 1 1
8 26322 1 1 102 ARG CZ C -32.682 -11.873 6.393 1.00 . A A . 319 ARG CZ 1 1
8 26323 1 1 102 ARG H H -27.823 -9.569 3.094 1.00 . A A . 319 ARG H 1 1
8 26324 1 1 102 ARG HA H -30.525 -10.445 2.191 1.00 . A A . 319 ARG HA 1 1
8 26325 1 1 102 ARG HB2 H -30.011 -10.613 4.628 1.00 . A A . 319 ARG HB2 1 1
8 26326 1 1 102 ARG HB3 H -29.759 -8.857 4.669 1.00 . A A . 319 ARG HB3 1 1
8 26327 1 1 102 ARG HD2 H -31.612 -8.731 6.366 1.00 . A A . 319 ARG HD2 1 1
8 26328 1 1 102 ARG HD3 H -33.236 -9.296 5.954 1.00 . A A . 319 ARG HD3 1 1
8 26329 1 1 102 ARG HE H -30.987 -10.913 6.920 1.00 . A A . 319 ARG HE 1 1
8 26330 1 1 102 ARG HG2 H -32.101 -8.502 3.946 1.00 . A A . 319 ARG HG2 1 1
8 26331 1 1 102 ARG HG3 H -32.342 -10.259 3.832 1.00 . A A . 319 ARG HG3 1 1
8 26332 1 1 102 ARG HH11 H -34.156 -10.949 5.337 1.00 . A A . 319 ARG HH11 1 1
8 26333 1 1 102 ARG HH12 H -34.467 -12.618 5.754 1.00 . A A . 319 ARG HH12 1 1
8 26334 1 1 102 ARG HH21 H -31.426 -13.080 7.443 1.00 . A A . 319 ARG HH21 1 1
8 26335 1 1 102 ARG HH22 H -32.920 -13.823 6.926 1.00 . A A . 319 ARG HH22 1 1
8 26336 1 1 102 ARG N N -28.513 -10.115 2.599 1.00 . A A . 319 ARG N 1 1
8 26337 1 1 102 ARG NE N -31.870 -10.813 6.441 1.00 . A A . 319 ARG NE 1 1
8 26338 1 1 102 ARG NH1 N -33.863 -11.809 5.778 1.00 . A A . 319 ARG NH1 1 1
8 26339 1 1 102 ARG NH2 N -32.313 -13.017 6.966 1.00 . A A . 319 ARG NH2 1 1
8 26340 1 1 102 ARG O O -31.281 -7.997 1.735 1.00 . A A . 319 ARG O 1 1
8 26341 1 1 103 ARG C C -28.356 -6.360 -0.289 1.00 . A A . 320 ARG C 1 1
8 26342 1 1 103 ARG CA C -29.154 -6.335 1.016 1.00 . A A . 320 ARG CA 1 1
8 26343 1 1 103 ARG CB C -28.685 -5.207 1.937 1.00 . A A . 320 ARG CB 1 1
8 26344 1 1 103 ARG CD C -29.223 -3.878 4.004 1.00 . A A . 320 ARG CD 1 1
8 26345 1 1 103 ARG CG C -29.606 -5.093 3.156 1.00 . A A . 320 ARG CG 1 1
8 26346 1 1 103 ARG CZ C -27.038 -3.000 4.789 1.00 . A A . 320 ARG CZ 1 1
8 26347 1 1 103 ARG H H -28.151 -7.947 1.985 1.00 . A A . 320 ARG H 1 1
8 26348 1 1 103 ARG HA H -30.194 -6.144 0.751 1.00 . A A . 320 ARG HA 1 1
8 26349 1 1 103 ARG HB2 H -27.664 -5.406 2.265 1.00 . A A . 320 ARG HB2 1 1
8 26350 1 1 103 ARG HB3 H -28.705 -4.266 1.388 1.00 . A A . 320 ARG HB3 1 1
8 26351 1 1 103 ARG HD2 H -29.275 -2.988 3.378 1.00 . A A . 320 ARG HD2 1 1
8 26352 1 1 103 ARG HD3 H -29.938 -3.784 4.821 1.00 . A A . 320 ARG HD3 1 1
8 26353 1 1 103 ARG HE H -27.577 -4.953 4.815 1.00 . A A . 320 ARG HE 1 1
8 26354 1 1 103 ARG HG2 H -30.634 -4.974 2.815 1.00 . A A . 320 ARG HG2 1 1
8 26355 1 1 103 ARG HG3 H -29.538 -5.995 3.764 1.00 . A A . 320 ARG HG3 1 1
8 26356 1 1 103 ARG HH11 H -28.301 -1.558 4.109 1.00 . A A . 320 ARG HH11 1 1
8 26357 1 1 103 ARG HH12 H -26.740 -0.997 4.678 1.00 . A A . 320 ARG HH12 1 1
8 26358 1 1 103 ARG HH21 H -25.548 -4.171 5.533 1.00 . A A . 320 ARG HH21 1 1
8 26359 1 1 103 ARG HH22 H -25.203 -2.456 5.454 1.00 . A A . 320 ARG HH22 1 1
8 26360 1 1 103 ARG N N -29.066 -7.615 1.712 1.00 . A A . 320 ARG N 1 1
8 26361 1 1 103 ARG NE N -27.876 -4.020 4.572 1.00 . A A . 320 ARG NE 1 1
8 26362 1 1 103 ARG NH1 N -27.390 -1.751 4.500 1.00 . A A . 320 ARG NH1 1 1
8 26363 1 1 103 ARG NH2 N -25.832 -3.230 5.300 1.00 . A A . 320 ARG NH2 1 1
8 26364 1 1 103 ARG O O -28.435 -5.419 -1.079 1.00 . A A . 320 ARG O 1 1
8 26365 1 1 104 MET C C -26.820 -9.167 -2.025 1.00 . A A . 321 MET C 1 1
8 26366 1 1 104 MET CA C -26.837 -7.670 -1.732 1.00 . A A . 321 MET CA 1 1
8 26367 1 1 104 MET CB C -25.398 -7.167 -1.577 1.00 . A A . 321 MET CB 1 1
8 26368 1 1 104 MET CE C -25.476 -3.208 -2.941 1.00 . A A . 321 MET CE 1 1
8 26369 1 1 104 MET CG C -25.309 -5.643 -1.646 1.00 . A A . 321 MET CG 1 1
8 26370 1 1 104 MET H H -27.546 -8.153 0.198 1.00 . A A . 321 MET H 1 1
8 26371 1 1 104 MET HA H -27.313 -7.157 -2.569 1.00 . A A . 321 MET HA 1 1
8 26372 1 1 104 MET HB2 H -24.996 -7.513 -0.626 1.00 . A A . 321 MET HB2 1 1
8 26373 1 1 104 MET HB3 H -24.798 -7.580 -2.387 1.00 . A A . 321 MET HB3 1 1
8 26374 1 1 104 MET HE1 H -24.409 -3.072 -2.773 1.00 . A A . 321 MET HE1 1 1
8 26375 1 1 104 MET HE2 H -25.783 -2.624 -3.809 1.00 . A A . 321 MET HE2 1 1
8 26376 1 1 104 MET HE3 H -26.027 -2.871 -2.062 1.00 . A A . 321 MET HE3 1 1
8 26377 1 1 104 MET HG2 H -25.919 -5.209 -0.854 1.00 . A A . 321 MET HG2 1 1
8 26378 1 1 104 MET HG3 H -24.271 -5.356 -1.475 1.00 . A A . 321 MET HG3 1 1
8 26379 1 1 104 MET N N -27.594 -7.435 -0.510 1.00 . A A . 321 MET N 1 1
8 26380 1 1 104 MET O O -26.856 -9.982 -1.102 1.00 . A A . 321 MET O 1 1
8 26381 1 1 104 MET SD S -25.828 -4.959 -3.244 1.00 . A A . 321 MET SD 1 1
8 26382 1 1 105 ARG C C -25.689 -11.136 -4.837 1.00 . A A . 322 ARG C 1 1
8 26383 1 1 105 ARG CA C -26.755 -10.917 -3.761 1.00 . A A . 322 ARG CA 1 1
8 26384 1 1 105 ARG CB C -28.142 -11.297 -4.294 1.00 . A A . 322 ARG CB 1 1
8 26385 1 1 105 ARG CD C -29.076 -12.092 -2.060 1.00 . A A . 322 ARG CD 1 1
8 26386 1 1 105 ARG CG C -29.253 -11.146 -3.246 1.00 . A A . 322 ARG CG 1 1
8 26387 1 1 105 ARG CZ C -29.185 -14.523 -1.616 1.00 . A A . 322 ARG CZ 1 1
8 26388 1 1 105 ARG H H -26.735 -8.801 -4.015 1.00 . A A . 322 ARG H 1 1
8 26389 1 1 105 ARG HA H -26.508 -11.560 -2.916 1.00 . A A . 322 ARG HA 1 1
8 26390 1 1 105 ARG HB2 H -28.373 -10.655 -5.144 1.00 . A A . 322 ARG HB2 1 1
8 26391 1 1 105 ARG HB3 H -28.121 -12.330 -4.642 1.00 . A A . 322 ARG HB3 1 1
8 26392 1 1 105 ARG HD2 H -28.112 -11.909 -1.586 1.00 . A A . 322 ARG HD2 1 1
8 26393 1 1 105 ARG HD3 H -29.860 -11.890 -1.330 1.00 . A A . 322 ARG HD3 1 1
8 26394 1 1 105 ARG HE H -29.178 -13.699 -3.463 1.00 . A A . 322 ARG HE 1 1
8 26395 1 1 105 ARG HG2 H -29.269 -10.118 -2.885 1.00 . A A . 322 ARG HG2 1 1
8 26396 1 1 105 ARG HG3 H -30.210 -11.358 -3.723 1.00 . A A . 322 ARG HG3 1 1
8 26397 1 1 105 ARG HH11 H -29.104 -13.365 0.052 1.00 . A A . 322 ARG HH11 1 1
8 26398 1 1 105 ARG HH12 H -29.180 -15.089 0.337 1.00 . A A . 322 ARG HH12 1 1
8 26399 1 1 105 ARG HH21 H -29.288 -15.949 -3.061 1.00 . A A . 322 ARG HH21 1 1
8 26400 1 1 105 ARG HH22 H -29.277 -16.543 -1.416 1.00 . A A . 322 ARG HH22 1 1
8 26401 1 1 105 ARG N N -26.763 -9.526 -3.311 1.00 . A A . 322 ARG N 1 1
8 26402 1 1 105 ARG NE N -29.150 -13.497 -2.474 1.00 . A A . 322 ARG NE 1 1
8 26403 1 1 105 ARG NH1 N -29.154 -14.308 -0.303 1.00 . A A . 322 ARG NH1 1 1
8 26404 1 1 105 ARG NH2 N -29.254 -15.772 -2.067 1.00 . A A . 322 ARG NH2 1 1
8 26405 1 1 105 ARG O O -25.624 -12.214 -5.424 1.00 . A A . 322 ARG O 1 1
8 26406 1 1 106 CYS C C -22.574 -9.417 -5.716 1.00 . A A . 323 CYS C 1 1
8 26407 1 1 106 CYS CA C -23.841 -10.164 -6.137 1.00 . A A . 323 CYS CA 1 1
8 26408 1 1 106 CYS CB C -24.413 -9.606 -7.443 1.00 . A A . 323 CYS CB 1 1
8 26409 1 1 106 CYS H H -24.936 -9.268 -4.560 1.00 . A A . 323 CYS H 1 1
8 26410 1 1 106 CYS HA H -23.555 -11.204 -6.300 1.00 . A A . 323 CYS HA 1 1
8 26411 1 1 106 CYS HB2 H -23.658 -9.659 -8.228 1.00 . A A . 323 CYS HB2 1 1
8 26412 1 1 106 CYS HB3 H -25.280 -10.194 -7.743 1.00 . A A . 323 CYS HB3 1 1
8 26413 1 1 106 CYS HG H -25.850 -8.120 -6.289 1.00 . A A . 323 CYS HG 1 1
8 26414 1 1 106 CYS N N -24.862 -10.119 -5.098 1.00 . A A . 323 CYS N 1 1
8 26415 1 1 106 CYS O O -21.805 -8.968 -6.569 1.00 . A A . 323 CYS O 1 1
8 26416 1 1 106 CYS SG S -24.912 -7.877 -7.207 1.00 . A A . 323 CYS SG 1 1
8 26417 1 1 107 LYS C C -20.398 -9.400 -2.902 1.00 . A A . 324 LYS C 1 1
8 26418 1 1 107 LYS CA C -21.211 -8.546 -3.863 1.00 . A A . 324 LYS CA 1 1
8 26419 1 1 107 LYS CB C -21.691 -7.296 -3.133 1.00 . A A . 324 LYS CB 1 1
8 26420 1 1 107 LYS CD C -20.511 -5.488 -4.431 1.00 . A A . 324 LYS CD 1 1
8 26421 1 1 107 LYS CE C -20.681 -4.343 -5.421 1.00 . A A . 324 LYS CE 1 1
8 26422 1 1 107 LYS CG C -21.868 -6.102 -4.074 1.00 . A A . 324 LYS CG 1 1
8 26423 1 1 107 LYS H H -22.994 -9.693 -3.750 1.00 . A A . 324 LYS H 1 1
8 26424 1 1 107 LYS HA H -20.547 -8.247 -4.673 1.00 . A A . 324 LYS HA 1 1
8 26425 1 1 107 LYS HB2 H -22.633 -7.526 -2.634 1.00 . A A . 324 LYS HB2 1 1
8 26426 1 1 107 LYS HB3 H -20.954 -7.049 -2.369 1.00 . A A . 324 LYS HB3 1 1
8 26427 1 1 107 LYS HD2 H -20.044 -5.084 -3.532 1.00 . A A . 324 LYS HD2 1 1
8 26428 1 1 107 LYS HD3 H -19.856 -6.245 -4.863 1.00 . A A . 324 LYS HD3 1 1
8 26429 1 1 107 LYS HE2 H -21.315 -3.577 -4.974 1.00 . A A . 324 LYS HE2 1 1
8 26430 1 1 107 LYS HE3 H -19.704 -3.893 -5.603 1.00 . A A . 324 LYS HE3 1 1
8 26431 1 1 107 LYS HG2 H -22.379 -6.428 -4.979 1.00 . A A . 324 LYS HG2 1 1
8 26432 1 1 107 LYS HG3 H -22.469 -5.338 -3.581 1.00 . A A . 324 LYS HG3 1 1
8 26433 1 1 107 LYS HZ1 H -22.176 -5.195 -6.554 1.00 . A A . 324 LYS HZ1 1 1
8 26434 1 1 107 LYS HZ2 H -21.342 -4.032 -7.349 1.00 . A A . 324 LYS HZ2 1 1
8 26435 1 1 107 LYS HZ3 H -20.663 -5.510 -7.112 1.00 . A A . 324 LYS HZ3 1 1
8 26436 1 1 107 LYS N N -22.349 -9.275 -4.407 1.00 . A A . 324 LYS N 1 1
8 26437 1 1 107 LYS NZ N -21.257 -4.804 -6.703 1.00 . A A . 324 LYS NZ 1 1
8 26438 1 1 107 LYS O O -20.897 -10.359 -2.317 1.00 . A A . 324 LYS O 1 1
8 26439 1 1 108 GLU C C -17.221 -8.553 -1.343 1.00 . A A . 325 GLU C 1 1
8 26440 1 1 108 GLU CA C -18.155 -9.632 -1.885 1.00 . A A . 325 GLU CA 1 1
8 26441 1 1 108 GLU CB C -17.353 -10.675 -2.669 1.00 . A A . 325 GLU CB 1 1
8 26442 1 1 108 GLU CD C -17.427 -12.956 -3.731 1.00 . A A . 325 GLU CD 1 1
8 26443 1 1 108 GLU CG C -18.180 -11.940 -2.879 1.00 . A A . 325 GLU CG 1 1
8 26444 1 1 108 GLU H H -18.809 -8.215 -3.293 1.00 . A A . 325 GLU H 1 1
8 26445 1 1 108 GLU HA H -18.658 -10.114 -1.047 1.00 . A A . 325 GLU HA 1 1
8 26446 1 1 108 GLU HB2 H -17.065 -10.260 -3.634 1.00 . A A . 325 GLU HB2 1 1
8 26447 1 1 108 GLU HB3 H -16.448 -10.935 -2.121 1.00 . A A . 325 GLU HB3 1 1
8 26448 1 1 108 GLU HG2 H -18.410 -12.375 -1.907 1.00 . A A . 325 GLU HG2 1 1
8 26449 1 1 108 GLU HG3 H -19.114 -11.673 -3.372 1.00 . A A . 325 GLU HG3 1 1
8 26450 1 1 108 GLU N N -19.132 -9.010 -2.759 1.00 . A A . 325 GLU N 1 1
8 26451 1 1 108 GLU O O -17.000 -7.530 -1.992 1.00 . A A . 325 GLU O 1 1
8 26452 1 1 108 GLU OE1 O -17.516 -12.847 -4.976 1.00 . A A . 325 GLU OE1 1 1
8 26453 1 1 108 GLU OE2 O -16.762 -13.833 -3.134 1.00 . A A . 325 GLU OE2 1 1
8 26454 1 1 109 VAL C C -14.295 -8.421 0.108 1.00 . A A . 326 VAL C 1 1
8 26455 1 1 109 VAL CA C -15.687 -7.910 0.460 1.00 . A A . 326 VAL CA 1 1
8 26456 1 1 109 VAL CB C -15.890 -7.811 1.976 1.00 . A A . 326 VAL CB 1 1
8 26457 1 1 109 VAL CG1 C -17.300 -7.310 2.281 1.00 . A A . 326 VAL CG1 1 1
8 26458 1 1 109 VAL CG2 C -15.671 -9.152 2.673 1.00 . A A . 326 VAL CG2 1 1
8 26459 1 1 109 VAL H H -16.931 -9.626 0.349 1.00 . A A . 326 VAL H 1 1
8 26460 1 1 109 VAL HA H -15.795 -6.908 0.045 1.00 . A A . 326 VAL HA 1 1
8 26461 1 1 109 VAL HB H -15.170 -7.099 2.378 1.00 . A A . 326 VAL HB 1 1
8 26462 1 1 109 VAL HG11 H -17.462 -6.356 1.779 1.00 . A A . 326 VAL HG11 1 1
8 26463 1 1 109 VAL HG12 H -18.041 -8.033 1.941 1.00 . A A . 326 VAL HG12 1 1
8 26464 1 1 109 VAL HG13 H -17.404 -7.174 3.358 1.00 . A A . 326 VAL HG13 1 1
8 26465 1 1 109 VAL HG21 H -16.408 -9.876 2.322 1.00 . A A . 326 VAL HG21 1 1
8 26466 1 1 109 VAL HG22 H -14.666 -9.522 2.468 1.00 . A A . 326 VAL HG22 1 1
8 26467 1 1 109 VAL HG23 H -15.794 -9.028 3.749 1.00 . A A . 326 VAL HG23 1 1
8 26468 1 1 109 VAL N N -16.673 -8.787 -0.151 1.00 . A A . 326 VAL N 1 1
8 26469 1 1 109 VAL O O -14.144 -9.569 -0.307 1.00 . A A . 326 VAL O 1 1
8 26470 1 1 110 GLN C C -10.961 -7.501 1.032 1.00 . A A . 327 GLN C 1 1
8 26471 1 1 110 GLN CA C -11.913 -7.929 -0.081 1.00 . A A . 327 GLN CA 1 1
8 26472 1 1 110 GLN CB C -11.549 -7.248 -1.402 1.00 . A A . 327 GLN CB 1 1
8 26473 1 1 110 GLN CD C -9.744 -7.010 -3.156 1.00 . A A . 327 GLN CD 1 1
8 26474 1 1 110 GLN CG C -10.213 -7.779 -1.931 1.00 . A A . 327 GLN CG 1 1
8 26475 1 1 110 GLN H H -13.452 -6.651 0.646 1.00 . A A . 327 GLN H 1 1
8 26476 1 1 110 GLN HA H -11.843 -9.008 -0.213 1.00 . A A . 327 GLN HA 1 1
8 26477 1 1 110 GLN HB2 H -12.325 -7.448 -2.140 1.00 . A A . 327 GLN HB2 1 1
8 26478 1 1 110 GLN HB3 H -11.476 -6.173 -1.242 1.00 . A A . 327 GLN HB3 1 1
8 26479 1 1 110 GLN HE21 H -8.147 -8.246 -3.374 1.00 . A A . 327 GLN HE21 1 1
8 26480 1 1 110 GLN HE22 H -8.268 -6.965 -4.556 1.00 . A A . 327 GLN HE22 1 1
8 26481 1 1 110 GLN HG2 H -9.451 -7.694 -1.157 1.00 . A A . 327 GLN HG2 1 1
8 26482 1 1 110 GLN HG3 H -10.325 -8.831 -2.198 1.00 . A A . 327 GLN HG3 1 1
8 26483 1 1 110 GLN N N -13.278 -7.573 0.270 1.00 . A A . 327 GLN N 1 1
8 26484 1 1 110 GLN NE2 N -8.631 -7.439 -3.741 1.00 . A A . 327 GLN NE2 1 1
8 26485 1 1 110 GLN O O -11.157 -6.448 1.636 1.00 . A A . 327 GLN O 1 1
8 26486 1 1 110 GLN OE1 O -10.368 -6.039 -3.572 1.00 . A A . 327 GLN OE1 1 1
8 26487 1 1 111 VAL C C -7.526 -8.226 1.736 1.00 . A A . 328 VAL C 1 1
8 26488 1 1 111 VAL CA C -8.924 -7.987 2.297 1.00 . A A . 328 VAL CA 1 1
8 26489 1 1 111 VAL CB C -9.145 -8.757 3.606 1.00 . A A . 328 VAL CB 1 1
8 26490 1 1 111 VAL CG1 C -10.521 -8.449 4.188 1.00 . A A . 328 VAL CG1 1 1
8 26491 1 1 111 VAL CG2 C -9.040 -10.270 3.421 1.00 . A A . 328 VAL CG2 1 1
8 26492 1 1 111 VAL H H -9.842 -9.188 0.802 1.00 . A A . 328 VAL H 1 1
8 26493 1 1 111 VAL HA H -9.000 -6.924 2.519 1.00 . A A . 328 VAL HA 1 1
8 26494 1 1 111 VAL HB H -8.388 -8.446 4.326 1.00 . A A . 328 VAL HB 1 1
8 26495 1 1 111 VAL HG11 H -11.303 -8.779 3.506 1.00 . A A . 328 VAL HG11 1 1
8 26496 1 1 111 VAL HG12 H -10.645 -8.970 5.138 1.00 . A A . 328 VAL HG12 1 1
8 26497 1 1 111 VAL HG13 H -10.606 -7.375 4.353 1.00 . A A . 328 VAL HG13 1 1
8 26498 1 1 111 VAL HG21 H -8.033 -10.525 3.091 1.00 . A A . 328 VAL HG21 1 1
8 26499 1 1 111 VAL HG22 H -9.235 -10.756 4.377 1.00 . A A . 328 VAL HG22 1 1
8 26500 1 1 111 VAL HG23 H -9.774 -10.605 2.688 1.00 . A A . 328 VAL HG23 1 1
8 26501 1 1 111 VAL N N -9.933 -8.313 1.300 1.00 . A A . 328 VAL N 1 1
8 26502 1 1 111 VAL O O -7.306 -9.163 0.966 1.00 . A A . 328 VAL O 1 1
8 26503 1 1 112 ILE C C -4.262 -7.085 2.810 1.00 . A A . 329 ILE C 1 1
8 26504 1 1 112 ILE CA C -5.205 -7.417 1.649 1.00 . A A . 329 ILE CA 1 1
8 26505 1 1 112 ILE CB C -4.991 -6.437 0.483 1.00 . A A . 329 ILE CB 1 1
8 26506 1 1 112 ILE CD1 C -7.235 -6.014 -0.645 1.00 . A A . 329 ILE CD1 1 1
8 26507 1 1 112 ILE CG1 C -5.883 -6.720 -0.734 1.00 . A A . 329 ILE CG1 1 1
8 26508 1 1 112 ILE CG2 C -3.540 -6.545 0.005 1.00 . A A . 329 ILE CG2 1 1
8 26509 1 1 112 ILE H H -6.828 -6.634 2.781 1.00 . A A . 329 ILE H 1 1
8 26510 1 1 112 ILE HA H -5.001 -8.425 1.289 1.00 . A A . 329 ILE HA 1 1
8 26511 1 1 112 ILE HB H -5.173 -5.421 0.834 1.00 . A A . 329 ILE HB 1 1
8 26512 1 1 112 ILE HD11 H -7.785 -6.170 -1.572 1.00 . A A . 329 ILE HD11 1 1
8 26513 1 1 112 ILE HD12 H -7.826 -6.396 0.188 1.00 . A A . 329 ILE HD12 1 1
8 26514 1 1 112 ILE HD13 H -7.080 -4.944 -0.508 1.00 . A A . 329 ILE HD13 1 1
8 26515 1 1 112 ILE HG12 H -5.386 -6.352 -1.632 1.00 . A A . 329 ILE HG12 1 1
8 26516 1 1 112 ILE HG13 H -6.029 -7.794 -0.843 1.00 . A A . 329 ILE HG13 1 1
8 26517 1 1 112 ILE HG21 H -3.333 -7.561 -0.332 1.00 . A A . 329 ILE HG21 1 1
8 26518 1 1 112 ILE HG22 H -3.378 -5.853 -0.822 1.00 . A A . 329 ILE HG22 1 1
8 26519 1 1 112 ILE HG23 H -2.856 -6.283 0.812 1.00 . A A . 329 ILE HG23 1 1
8 26520 1 1 112 ILE N N -6.583 -7.363 2.128 1.00 . A A . 329 ILE N 1 1
8 26521 1 1 112 ILE O O -4.414 -6.041 3.444 1.00 . A A . 329 ILE O 1 1
8 26522 1 1 113 PRO C C -1.081 -6.999 3.659 1.00 . A A . 330 PRO C 1 1
8 26523 1 1 113 PRO CA C -2.298 -7.790 4.152 1.00 . A A . 330 PRO CA 1 1
8 26524 1 1 113 PRO CB C -1.876 -9.222 4.478 1.00 . A A . 330 PRO CB 1 1
8 26525 1 1 113 PRO CD C -3.079 -9.230 2.420 1.00 . A A . 330 PRO CD 1 1
8 26526 1 1 113 PRO CG C -1.845 -9.843 3.079 1.00 . A A . 330 PRO CG 1 1
8 26527 1 1 113 PRO HA H -2.727 -7.315 5.034 1.00 . A A . 330 PRO HA 1 1
8 26528 1 1 113 PRO HB2 H -0.902 -9.273 4.967 1.00 . A A . 330 PRO HB2 1 1
8 26529 1 1 113 PRO HB3 H -2.645 -9.699 5.084 1.00 . A A . 330 PRO HB3 1 1
8 26530 1 1 113 PRO HD2 H -2.913 -9.089 1.351 1.00 . A A . 330 PRO HD2 1 1
8 26531 1 1 113 PRO HD3 H -3.943 -9.871 2.593 1.00 . A A . 330 PRO HD3 1 1
8 26532 1 1 113 PRO HG2 H -0.948 -9.509 2.557 1.00 . A A . 330 PRO HG2 1 1
8 26533 1 1 113 PRO HG3 H -1.894 -10.931 3.100 1.00 . A A . 330 PRO HG3 1 1
8 26534 1 1 113 PRO N N -3.285 -7.957 3.096 1.00 . A A . 330 PRO N 1 1
8 26535 1 1 113 PRO O O -1.052 -6.541 2.518 1.00 . A A . 330 PRO O 1 1
8 26536 1 1 114 TRP C C 2.368 -7.217 4.521 1.00 . A A . 331 TRP C 1 1
8 26537 1 1 114 TRP CA C 1.219 -6.297 4.115 1.00 . A A . 331 TRP CA 1 1
8 26538 1 1 114 TRP CB C 1.424 -4.886 4.669 1.00 . A A . 331 TRP CB 1 1
8 26539 1 1 114 TRP CD1 C 3.397 -3.333 4.991 1.00 . A A . 331 TRP CD1 1 1
8 26540 1 1 114 TRP CD2 C 3.363 -4.203 2.928 1.00 . A A . 331 TRP CD2 1 1
8 26541 1 1 114 TRP CE2 C 4.495 -3.337 2.999 1.00 . A A . 331 TRP CE2 1 1
8 26542 1 1 114 TRP CE3 C 3.143 -4.852 1.696 1.00 . A A . 331 TRP CE3 1 1
8 26543 1 1 114 TRP CG C 2.671 -4.177 4.223 1.00 . A A . 331 TRP CG 1 1
8 26544 1 1 114 TRP CH2 C 5.124 -3.830 0.719 1.00 . A A . 331 TRP CH2 1 1
8 26545 1 1 114 TRP CZ2 C 5.365 -3.153 1.917 1.00 . A A . 331 TRP CZ2 1 1
8 26546 1 1 114 TRP CZ3 C 4.012 -4.674 0.610 1.00 . A A . 331 TRP CZ3 1 1
8 26547 1 1 114 TRP H H -0.211 -7.143 5.480 1.00 . A A . 331 TRP H 1 1
8 26548 1 1 114 TRP HA H 1.218 -6.235 3.028 1.00 . A A . 331 TRP HA 1 1
8 26549 1 1 114 TRP HB2 H 0.566 -4.279 4.381 1.00 . A A . 331 TRP HB2 1 1
8 26550 1 1 114 TRP HB3 H 1.438 -4.940 5.758 1.00 . A A . 331 TRP HB3 1 1
8 26551 1 1 114 TRP HD1 H 3.165 -3.103 6.019 1.00 . A A . 331 TRP HD1 1 1
8 26552 1 1 114 TRP HE1 H 5.094 -2.121 4.640 1.00 . A A . 331 TRP HE1 1 1
8 26553 1 1 114 TRP HE3 H 2.286 -5.498 1.574 1.00 . A A . 331 TRP HE3 1 1
8 26554 1 1 114 TRP HH2 H 5.790 -3.696 -0.121 1.00 . A A . 331 TRP HH2 1 1
8 26555 1 1 114 TRP HZ2 H 6.216 -2.494 2.003 1.00 . A A . 331 TRP HZ2 1 1
8 26556 1 1 114 TRP HZ3 H 3.817 -5.191 -0.318 1.00 . A A . 331 TRP HZ3 1 1
8 26557 1 1 114 TRP N N -0.075 -6.846 4.525 1.00 . A A . 331 TRP N 1 1
8 26558 1 1 114 TRP NE1 N 4.452 -2.806 4.269 1.00 . A A . 331 TRP NE1 1 1
8 26559 1 1 114 TRP O O 2.283 -7.902 5.539 1.00 . A A . 331 TRP O 1 1
8 26560 1 1 115 VAL C C 5.635 -7.435 4.798 1.00 . A A . 332 VAL C 1 1
8 26561 1 1 115 VAL CA C 4.585 -8.115 3.920 1.00 . A A . 332 VAL CA 1 1
8 26562 1 1 115 VAL CB C 5.146 -8.491 2.542 1.00 . A A . 332 VAL CB 1 1
8 26563 1 1 115 VAL CG1 C 6.449 -9.282 2.632 1.00 . A A . 332 VAL CG1 1 1
8 26564 1 1 115 VAL CG2 C 4.127 -9.335 1.777 1.00 . A A . 332 VAL CG2 1 1
8 26565 1 1 115 VAL H H 3.473 -6.602 2.939 1.00 . A A . 332 VAL H 1 1
8 26566 1 1 115 VAL HA H 4.257 -9.028 4.416 1.00 . A A . 332 VAL HA 1 1
8 26567 1 1 115 VAL HB H 5.330 -7.573 1.985 1.00 . A A . 332 VAL HB 1 1
8 26568 1 1 115 VAL HG11 H 6.768 -9.576 1.632 1.00 . A A . 332 VAL HG11 1 1
8 26569 1 1 115 VAL HG12 H 7.227 -8.668 3.085 1.00 . A A . 332 VAL HG12 1 1
8 26570 1 1 115 VAL HG13 H 6.293 -10.182 3.228 1.00 . A A . 332 VAL HG13 1 1
8 26571 1 1 115 VAL HG21 H 3.940 -10.262 2.318 1.00 . A A . 332 VAL HG21 1 1
8 26572 1 1 115 VAL HG22 H 3.192 -8.785 1.666 1.00 . A A . 332 VAL HG22 1 1
8 26573 1 1 115 VAL HG23 H 4.522 -9.568 0.788 1.00 . A A . 332 VAL HG23 1 1
8 26574 1 1 115 VAL N N 3.442 -7.233 3.728 1.00 . A A . 332 VAL N 1 1
8 26575 1 1 115 VAL O O 5.812 -6.219 4.720 1.00 . A A . 332 VAL O 1 1
8 26576 1 1 116 LEU C C 8.720 -7.617 5.849 1.00 . A A . 333 LEU C 1 1
8 26577 1 1 116 LEU CA C 7.352 -7.678 6.528 1.00 . A A . 333 LEU CA 1 1
8 26578 1 1 116 LEU CB C 7.366 -8.436 7.865 1.00 . A A . 333 LEU CB 1 1
8 26579 1 1 116 LEU CD1 C 8.979 -10.319 7.227 1.00 . A A . 333 LEU CD1 1 1
8 26580 1 1 116 LEU CD2 C 7.511 -10.519 9.200 1.00 . A A . 333 LEU CD2 1 1
8 26581 1 1 116 LEU CG C 7.607 -9.948 7.786 1.00 . A A . 333 LEU CG 1 1
8 26582 1 1 116 LEU H H 6.156 -9.210 5.653 1.00 . A A . 333 LEU H 1 1
8 26583 1 1 116 LEU HA H 7.076 -6.651 6.770 1.00 . A A . 333 LEU HA 1 1
8 26584 1 1 116 LEU HB2 H 8.126 -7.991 8.507 1.00 . A A . 333 LEU HB2 1 1
8 26585 1 1 116 LEU HB3 H 6.399 -8.278 8.344 1.00 . A A . 333 LEU HB3 1 1
8 26586 1 1 116 LEU HD11 H 9.754 -9.761 7.752 1.00 . A A . 333 LEU HD11 1 1
8 26587 1 1 116 LEU HD12 H 9.147 -11.387 7.365 1.00 . A A . 333 LEU HD12 1 1
8 26588 1 1 116 LEU HD13 H 9.019 -10.100 6.160 1.00 . A A . 333 LEU HD13 1 1
8 26589 1 1 116 LEU HD21 H 8.279 -10.073 9.831 1.00 . A A . 333 LEU HD21 1 1
8 26590 1 1 116 LEU HD22 H 6.527 -10.310 9.620 1.00 . A A . 333 LEU HD22 1 1
8 26591 1 1 116 LEU HD23 H 7.660 -11.599 9.172 1.00 . A A . 333 LEU HD23 1 1
8 26592 1 1 116 LEU HG H 6.832 -10.406 7.171 1.00 . A A . 333 LEU HG 1 1
8 26593 1 1 116 LEU N N 6.332 -8.215 5.635 1.00 . A A . 333 LEU N 1 1
8 26594 1 1 116 LEU O O 8.902 -8.145 4.753 1.00 . A A . 333 LEU O 1 1
8 26595 1 1 117 ALA C C 11.030 -6.104 4.602 1.00 . A A . 334 ALA C 1 1
8 26596 1 1 117 ALA CA C 11.027 -6.770 5.983 1.00 . A A . 334 ALA CA 1 1
8 26597 1 1 117 ALA CB C 11.800 -8.090 6.015 1.00 . A A . 334 ALA CB 1 1
8 26598 1 1 117 ALA H H 9.472 -6.583 7.420 1.00 . A A . 334 ALA H 1 1
8 26599 1 1 117 ALA HA H 11.530 -6.077 6.658 1.00 . A A . 334 ALA HA 1 1
8 26600 1 1 117 ALA HB1 H 11.782 -8.500 7.024 1.00 . A A . 334 ALA HB1 1 1
8 26601 1 1 117 ALA HB2 H 11.342 -8.801 5.326 1.00 . A A . 334 ALA HB2 1 1
8 26602 1 1 117 ALA HB3 H 12.834 -7.921 5.714 1.00 . A A . 334 ALA HB3 1 1
8 26603 1 1 117 ALA N N 9.683 -6.967 6.510 1.00 . A A . 334 ALA N 1 1
8 26604 1 1 117 ALA O O 12.014 -6.198 3.865 1.00 . A A . 334 ALA O 1 1
8 26605 1 1 118 ASP C C 9.838 -3.218 3.248 1.00 . A A . 335 ASP C 1 1
8 26606 1 1 118 ASP CA C 9.781 -4.729 2.986 1.00 . A A . 335 ASP CA 1 1
8 26607 1 1 118 ASP CB C 8.483 -5.184 2.310 1.00 . A A . 335 ASP CB 1 1
8 26608 1 1 118 ASP CG C 8.558 -5.026 0.795 1.00 . A A . 335 ASP CG 1 1
8 26609 1 1 118 ASP H H 9.149 -5.406 4.893 1.00 . A A . 335 ASP H 1 1
8 26610 1 1 118 ASP HA H 10.616 -4.995 2.338 1.00 . A A . 335 ASP HA 1 1
8 26611 1 1 118 ASP HB2 H 8.316 -6.236 2.537 1.00 . A A . 335 ASP HB2 1 1
8 26612 1 1 118 ASP HB3 H 7.645 -4.611 2.708 1.00 . A A . 335 ASP HB3 1 1
8 26613 1 1 118 ASP N N 9.927 -5.433 4.249 1.00 . A A . 335 ASP N 1 1
8 26614 1 1 118 ASP O O 10.456 -2.787 4.220 1.00 . A A . 335 ASP O 1 1
8 26615 1 1 118 ASP OD1 O 8.278 -3.909 0.308 1.00 . A A . 335 ASP OD1 1 1
8 26616 1 1 118 ASP OD2 O 8.899 -6.031 0.133 1.00 . A A . 335 ASP OD2 1 1
8 26617 1 1 119 SER C C 10.614 -0.356 2.366 1.00 . A A . 336 SER C 1 1
8 26618 1 1 119 SER CA C 9.209 -0.954 2.475 1.00 . A A . 336 SER CA 1 1
8 26619 1 1 119 SER CB C 8.473 -0.482 3.737 1.00 . A A . 336 SER CB 1 1
8 26620 1 1 119 SER H H 8.683 -2.825 1.631 1.00 . A A . 336 SER H 1 1
8 26621 1 1 119 SER HA H 8.649 -0.586 1.615 1.00 . A A . 336 SER HA 1 1
8 26622 1 1 119 SER HB2 H 9.024 -0.810 4.619 1.00 . A A . 336 SER HB2 1 1
8 26623 1 1 119 SER HB3 H 8.430 0.607 3.741 1.00 . A A . 336 SER HB3 1 1
8 26624 1 1 119 SER HG H 6.671 -0.630 3.045 1.00 . A A . 336 SER HG 1 1
8 26625 1 1 119 SER N N 9.203 -2.411 2.392 1.00 . A A . 336 SER N 1 1
8 26626 1 1 119 SER O O 10.788 0.844 2.563 1.00 . A A . 336 SER O 1 1
8 26627 1 1 119 SER OG O 7.159 -1.007 3.782 1.00 . A A . 336 SER OG 1 1
8 26628 1 1 120 ASN C C 13.760 -1.789 1.062 1.00 . A A . 337 ASN C 1 1
8 26629 1 1 120 ASN CA C 13.001 -0.755 1.898 1.00 . A A . 337 ASN CA 1 1
8 26630 1 1 120 ASN CB C 13.618 -0.629 3.296 1.00 . A A . 337 ASN CB 1 1
8 26631 1 1 120 ASN CG C 15.087 -0.227 3.264 1.00 . A A . 337 ASN CG 1 1
8 26632 1 1 120 ASN H H 11.414 -2.162 1.910 1.00 . A A . 337 ASN H 1 1
8 26633 1 1 120 ASN HA H 13.032 0.210 1.392 1.00 . A A . 337 ASN HA 1 1
8 26634 1 1 120 ASN HB2 H 13.060 0.115 3.864 1.00 . A A . 337 ASN HB2 1 1
8 26635 1 1 120 ASN HB3 H 13.528 -1.586 3.811 1.00 . A A . 337 ASN HB3 1 1
8 26636 1 1 120 ASN HD21 H 15.188 -0.281 5.291 1.00 . A A . 337 ASN HD21 1 1
8 26637 1 1 120 ASN HD22 H 16.671 0.161 4.465 1.00 . A A . 337 ASN HD22 1 1
8 26638 1 1 120 ASN N N 11.618 -1.184 2.051 1.00 . A A . 337 ASN N 1 1
8 26639 1 1 120 ASN ND2 N 15.696 -0.105 4.436 1.00 . A A . 337 ASN ND2 1 1
8 26640 1 1 120 ASN O O 14.238 -2.788 1.597 1.00 . A A . 337 ASN O 1 1
8 26641 1 1 120 ASN OD1 O 15.672 -0.025 2.203 1.00 . A A . 337 ASN OD1 1 1
8 26642 1 1 121 PHE C C 14.876 -1.793 -2.473 1.00 . A A . 338 PHE C 1 1
8 26643 1 1 121 PHE CA C 14.543 -2.476 -1.149 1.00 . A A . 338 PHE CA 1 1
8 26644 1 1 121 PHE CB C 13.621 -3.671 -1.406 1.00 . A A . 338 PHE CB 1 1
8 26645 1 1 121 PHE CD1 C 13.762 -4.385 -3.819 1.00 . A A . 338 PHE CD1 1 1
8 26646 1 1 121 PHE CD2 C 14.931 -5.704 -2.150 1.00 . A A . 338 PHE CD2 1 1
8 26647 1 1 121 PHE CE1 C 14.225 -5.243 -4.825 1.00 . A A . 338 PHE CE1 1 1
8 26648 1 1 121 PHE CE2 C 15.388 -6.566 -3.158 1.00 . A A . 338 PHE CE2 1 1
8 26649 1 1 121 PHE CG C 14.118 -4.611 -2.480 1.00 . A A . 338 PHE CG 1 1
8 26650 1 1 121 PHE CZ C 15.039 -6.337 -4.496 1.00 . A A . 338 PHE CZ 1 1
8 26651 1 1 121 PHE H H 13.468 -0.711 -0.639 1.00 . A A . 338 PHE H 1 1
8 26652 1 1 121 PHE HA H 15.467 -2.831 -0.694 1.00 . A A . 338 PHE HA 1 1
8 26653 1 1 121 PHE HB2 H 13.499 -4.227 -0.477 1.00 . A A . 338 PHE HB2 1 1
8 26654 1 1 121 PHE HB3 H 12.643 -3.300 -1.709 1.00 . A A . 338 PHE HB3 1 1
8 26655 1 1 121 PHE HD1 H 13.133 -3.546 -4.080 1.00 . A A . 338 PHE HD1 1 1
8 26656 1 1 121 PHE HD2 H 15.203 -5.882 -1.120 1.00 . A A . 338 PHE HD2 1 1
8 26657 1 1 121 PHE HE1 H 13.948 -5.064 -5.853 1.00 . A A . 338 PHE HE1 1 1
8 26658 1 1 121 PHE HE2 H 16.014 -7.408 -2.905 1.00 . A A . 338 PHE HE2 1 1
8 26659 1 1 121 PHE HZ H 15.396 -6.998 -5.271 1.00 . A A . 338 PHE HZ 1 1
8 26660 1 1 121 PHE N N 13.867 -1.552 -0.249 1.00 . A A . 338 PHE N 1 1
8 26661 1 1 121 PHE O O 14.186 -0.862 -2.884 1.00 . A A . 338 PHE O 1 1
8 26662 1 1 122 VAL C C 17.162 -2.858 -5.188 1.00 . A A . 339 VAL C 1 1
8 26663 1 1 122 VAL CA C 16.226 -1.851 -4.518 1.00 . A A . 339 VAL CA 1 1
8 26664 1 1 122 VAL CB C 16.756 -0.410 -4.556 1.00 . A A . 339 VAL CB 1 1
8 26665 1 1 122 VAL CG1 C 18.092 -0.245 -5.265 1.00 . A A . 339 VAL CG1 1 1
8 26666 1 1 122 VAL CG2 C 15.775 0.442 -5.353 1.00 . A A . 339 VAL CG2 1 1
8 26667 1 1 122 VAL H H 16.543 -2.938 -2.714 1.00 . A A . 339 VAL H 1 1
8 26668 1 1 122 VAL HA H 15.285 -1.876 -5.066 1.00 . A A . 339 VAL HA 1 1
8 26669 1 1 122 VAL HB H 16.834 -0.023 -3.540 1.00 . A A . 339 VAL HB 1 1
8 26670 1 1 122 VAL HG11 H 18.385 0.804 -5.218 1.00 . A A . 339 VAL HG11 1 1
8 26671 1 1 122 VAL HG12 H 18.851 -0.855 -4.776 1.00 . A A . 339 VAL HG12 1 1
8 26672 1 1 122 VAL HG13 H 17.975 -0.516 -6.314 1.00 . A A . 339 VAL HG13 1 1
8 26673 1 1 122 VAL HG21 H 14.777 0.344 -4.927 1.00 . A A . 339 VAL HG21 1 1
8 26674 1 1 122 VAL HG22 H 16.088 1.486 -5.322 1.00 . A A . 339 VAL HG22 1 1
8 26675 1 1 122 VAL HG23 H 15.754 0.109 -6.392 1.00 . A A . 339 VAL HG23 1 1
8 26676 1 1 122 VAL N N 15.933 -2.260 -3.148 1.00 . A A . 339 VAL N 1 1
8 26677 1 1 122 VAL O O 17.864 -3.615 -4.514 1.00 . A A . 339 VAL O 1 1
8 26678 1 1 123 ARG C C 19.362 -3.310 -7.585 1.00 . A A . 340 ARG C 1 1
8 26679 1 1 123 ARG CA C 17.937 -3.803 -7.334 1.00 . A A . 340 ARG CA 1 1
8 26680 1 1 123 ARG CB C 17.203 -4.077 -8.653 1.00 . A A . 340 ARG CB 1 1
8 26681 1 1 123 ARG CD C 15.283 -5.205 -9.769 1.00 . A A . 340 ARG CD 1 1
8 26682 1 1 123 ARG CG C 15.901 -4.841 -8.420 1.00 . A A . 340 ARG CG 1 1
8 26683 1 1 123 ARG CZ C 13.460 -6.692 -10.563 1.00 . A A . 340 ARG CZ 1 1
8 26684 1 1 123 ARG H H 16.607 -2.170 -7.001 1.00 . A A . 340 ARG H 1 1
8 26685 1 1 123 ARG HA H 18.012 -4.741 -6.786 1.00 . A A . 340 ARG HA 1 1
8 26686 1 1 123 ARG HB2 H 16.994 -3.132 -9.153 1.00 . A A . 340 ARG HB2 1 1
8 26687 1 1 123 ARG HB3 H 17.844 -4.684 -9.293 1.00 . A A . 340 ARG HB3 1 1
8 26688 1 1 123 ARG HD2 H 15.037 -4.292 -10.310 1.00 . A A . 340 ARG HD2 1 1
8 26689 1 1 123 ARG HD3 H 16.013 -5.773 -10.346 1.00 . A A . 340 ARG HD3 1 1
8 26690 1 1 123 ARG HE H 13.664 -6.047 -8.670 1.00 . A A . 340 ARG HE 1 1
8 26691 1 1 123 ARG HG2 H 16.113 -5.752 -7.860 1.00 . A A . 340 ARG HG2 1 1
8 26692 1 1 123 ARG HG3 H 15.205 -4.226 -7.851 1.00 . A A . 340 ARG HG3 1 1
8 26693 1 1 123 ARG HH11 H 14.776 -6.171 -12.026 1.00 . A A . 340 ARG HH11 1 1
8 26694 1 1 123 ARG HH12 H 13.473 -7.218 -12.529 1.00 . A A . 340 ARG HH12 1 1
8 26695 1 1 123 ARG HH21 H 11.979 -7.372 -9.352 1.00 . A A . 340 ARG HH21 1 1
8 26696 1 1 123 ARG HH22 H 11.894 -7.913 -11.011 1.00 . A A . 340 ARG HH22 1 1
8 26697 1 1 123 ARG N N 17.168 -2.862 -6.525 1.00 . A A . 340 ARG N 1 1
8 26698 1 1 123 ARG NE N 14.069 -6.005 -9.595 1.00 . A A . 340 ARG NE 1 1
8 26699 1 1 123 ARG NH1 N 13.942 -6.696 -11.803 1.00 . A A . 340 ARG NH1 1 1
8 26700 1 1 123 ARG NH2 N 12.358 -7.381 -10.288 1.00 . A A . 340 ARG NH2 1 1
8 26701 1 1 123 ARG O O 20.037 -3.815 -8.481 1.00 . A A . 340 ARG O 1 1
8 26702 1 1 124 SER C C 21.877 -1.720 -5.620 1.00 . A A . 341 SER C 1 1
8 26703 1 1 124 SER CA C 21.140 -1.733 -6.960 1.00 . A A . 341 SER CA 1 1
8 26704 1 1 124 SER CB C 21.000 -0.312 -7.505 1.00 . A A . 341 SER CB 1 1
8 26705 1 1 124 SER H H 19.230 -1.976 -6.067 1.00 . A A . 341 SER H 1 1
8 26706 1 1 124 SER HA H 21.703 -2.324 -7.682 1.00 . A A . 341 SER HA 1 1
8 26707 1 1 124 SER HB2 H 20.399 0.284 -6.817 1.00 . A A . 341 SER HB2 1 1
8 26708 1 1 124 SER HB3 H 21.986 0.140 -7.607 1.00 . A A . 341 SER HB3 1 1
8 26709 1 1 124 SER HG H 20.288 0.566 -9.085 1.00 . A A . 341 SER HG 1 1
8 26710 1 1 124 SER N N 19.820 -2.331 -6.806 1.00 . A A . 341 SER N 1 1
8 26711 1 1 124 SER O O 21.233 -1.652 -4.570 1.00 . A A . 341 SER O 1 1
8 26712 1 1 124 SER OG O 20.369 -0.338 -8.770 1.00 . A A . 341 SER OG 1 1
8 26713 1 1 125 PRO C C 23.773 -0.497 -3.602 1.00 . A A . 342 PRO C 1 1
8 26714 1 1 125 PRO CA C 24.020 -1.762 -4.422 1.00 . A A . 342 PRO CA 1 1
8 26715 1 1 125 PRO CB C 25.474 -1.840 -4.895 1.00 . A A . 342 PRO CB 1 1
8 26716 1 1 125 PRO CD C 24.057 -1.904 -6.803 1.00 . A A . 342 PRO CD 1 1
8 26717 1 1 125 PRO CG C 25.373 -2.473 -6.281 1.00 . A A . 342 PRO CG 1 1
8 26718 1 1 125 PRO HA H 23.781 -2.640 -3.822 1.00 . A A . 342 PRO HA 1 1
8 26719 1 1 125 PRO HB2 H 25.880 -0.833 -4.994 1.00 . A A . 342 PRO HB2 1 1
8 26720 1 1 125 PRO HB3 H 26.091 -2.441 -4.228 1.00 . A A . 342 PRO HB3 1 1
8 26721 1 1 125 PRO HD2 H 24.227 -0.918 -7.236 1.00 . A A . 342 PRO HD2 1 1
8 26722 1 1 125 PRO HD3 H 23.626 -2.577 -7.545 1.00 . A A . 342 PRO HD3 1 1
8 26723 1 1 125 PRO HG2 H 26.215 -2.206 -6.920 1.00 . A A . 342 PRO HG2 1 1
8 26724 1 1 125 PRO HG3 H 25.285 -3.556 -6.182 1.00 . A A . 342 PRO HG3 1 1
8 26725 1 1 125 PRO N N 23.215 -1.780 -5.630 1.00 . A A . 342 PRO N 1 1
8 26726 1 1 125 PRO O O 23.788 0.609 -4.141 1.00 . A A . 342 PRO O 1 1
8 26727 1 1 126 SER C C 23.559 -0.014 0.061 1.00 . A A . 343 SER C 1 1
8 26728 1 1 126 SER CA C 23.354 0.450 -1.377 1.00 . A A . 343 SER CA 1 1
8 26729 1 1 126 SER CB C 21.941 1.012 -1.544 1.00 . A A . 343 SER CB 1 1
8 26730 1 1 126 SER H H 23.509 -1.597 -1.912 1.00 . A A . 343 SER H 1 1
8 26731 1 1 126 SER HA H 24.079 1.233 -1.599 1.00 . A A . 343 SER HA 1 1
8 26732 1 1 126 SER HB2 H 21.797 1.337 -2.574 1.00 . A A . 343 SER HB2 1 1
8 26733 1 1 126 SER HB3 H 21.210 0.240 -1.303 1.00 . A A . 343 SER HB3 1 1
8 26734 1 1 126 SER HG H 20.879 2.462 -0.825 1.00 . A A . 343 SER HG 1 1
8 26735 1 1 126 SER N N 23.547 -0.663 -2.296 1.00 . A A . 343 SER N 1 1
8 26736 1 1 126 SER O O 23.297 -1.173 0.387 1.00 . A A . 343 SER O 1 1
8 26737 1 1 126 SER OG O 21.764 2.121 -0.682 1.00 . A A . 343 SER OG 1 1
8 26738 1 1 127 GLN C C 23.862 1.839 3.182 1.00 . A A . 344 GLN C 1 1
8 26739 1 1 127 GLN CA C 24.229 0.620 2.336 1.00 . A A . 344 GLN CA 1 1
8 26740 1 1 127 GLN CB C 25.689 0.235 2.595 1.00 . A A . 344 GLN CB 1 1
8 26741 1 1 127 GLN CD C 27.510 -1.477 2.190 1.00 . A A . 344 GLN CD 1 1
8 26742 1 1 127 GLN CG C 26.083 -1.055 1.869 1.00 . A A . 344 GLN CG 1 1
8 26743 1 1 127 GLN H H 24.257 1.818 0.579 1.00 . A A . 344 GLN H 1 1
8 26744 1 1 127 GLN HA H 23.589 -0.209 2.639 1.00 . A A . 344 GLN HA 1 1
8 26745 1 1 127 GLN HB2 H 26.338 1.044 2.260 1.00 . A A . 344 GLN HB2 1 1
8 26746 1 1 127 GLN HB3 H 25.833 0.093 3.665 1.00 . A A . 344 GLN HB3 1 1
8 26747 1 1 127 GLN HE21 H 27.347 -3.130 1.011 1.00 . A A . 344 GLN HE21 1 1
8 26748 1 1 127 GLN HE22 H 28.891 -2.917 1.807 1.00 . A A . 344 GLN HE22 1 1
8 26749 1 1 127 GLN HG2 H 25.405 -1.857 2.162 1.00 . A A . 344 GLN HG2 1 1
8 26750 1 1 127 GLN HG3 H 25.996 -0.908 0.793 1.00 . A A . 344 GLN HG3 1 1
8 26751 1 1 127 GLN N N 24.031 0.895 0.920 1.00 . A A . 344 GLN N 1 1
8 26752 1 1 127 GLN NE2 N 27.950 -2.601 1.625 1.00 . A A . 344 GLN NE2 1 1
8 26753 1 1 127 GLN O O 23.576 1.699 4.371 1.00 . A A . 344 GLN O 1 1
8 26754 1 1 127 GLN OE1 O 28.220 -0.807 2.938 1.00 . A A . 344 GLN OE1 1 1
8 26755 1 1 128 ARG C C 23.124 5.314 2.185 1.00 . A A . 345 ARG C 1 1
8 26756 1 1 128 ARG CA C 23.528 4.284 3.242 1.00 . A A . 345 ARG CA 1 1
8 26757 1 1 128 ARG CB C 24.749 4.764 4.037 1.00 . A A . 345 ARG CB 1 1
8 26758 1 1 128 ARG CD C 23.392 5.839 5.878 1.00 . A A . 345 ARG CD 1 1
8 26759 1 1 128 ARG CG C 24.492 6.042 4.840 1.00 . A A . 345 ARG CG 1 1
8 26760 1 1 128 ARG CZ C 22.315 7.154 7.682 1.00 . A A . 345 ARG CZ 1 1
8 26761 1 1 128 ARG H H 24.121 3.084 1.599 1.00 . A A . 345 ARG H 1 1
8 26762 1 1 128 ARG HA H 22.687 4.117 3.916 1.00 . A A . 345 ARG HA 1 1
8 26763 1 1 128 ARG HB2 H 25.053 3.979 4.729 1.00 . A A . 345 ARG HB2 1 1
8 26764 1 1 128 ARG HB3 H 25.569 4.951 3.344 1.00 . A A . 345 ARG HB3 1 1
8 26765 1 1 128 ARG HD2 H 22.467 5.555 5.377 1.00 . A A . 345 ARG HD2 1 1
8 26766 1 1 128 ARG HD3 H 23.687 5.040 6.558 1.00 . A A . 345 ARG HD3 1 1
8 26767 1 1 128 ARG HE H 23.675 7.889 6.376 1.00 . A A . 345 ARG HE 1 1
8 26768 1 1 128 ARG HG2 H 25.411 6.326 5.353 1.00 . A A . 345 ARG HG2 1 1
8 26769 1 1 128 ARG HG3 H 24.210 6.848 4.163 1.00 . A A . 345 ARG HG3 1 1
8 26770 1 1 128 ARG HH11 H 21.716 5.211 7.610 1.00 . A A . 345 ARG HH11 1 1
8 26771 1 1 128 ARG HH12 H 20.983 6.175 8.865 1.00 . A A . 345 ARG HH12 1 1
8 26772 1 1 128 ARG HH21 H 22.708 9.120 8.022 1.00 . A A . 345 ARG HH21 1 1
8 26773 1 1 128 ARG HH22 H 21.543 8.387 9.102 1.00 . A A . 345 ARG HH22 1 1
8 26774 1 1 128 ARG N N 23.868 3.034 2.575 1.00 . A A . 345 ARG N 1 1
8 26775 1 1 128 ARG NE N 23.158 7.065 6.649 1.00 . A A . 345 ARG NE 1 1
8 26776 1 1 128 ARG NH1 N 21.618 6.097 8.084 1.00 . A A . 345 ARG NH1 1 1
8 26777 1 1 128 ARG NH2 N 22.176 8.313 8.319 1.00 . A A . 345 ARG NH2 1 1
8 26778 1 1 128 ARG O O 23.607 5.254 1.054 1.00 . A A . 345 ARG O 1 1
8 26779 1 1 129 LEU C C 22.693 8.550 1.820 1.00 . A A . 346 LEU C 1 1
8 26780 1 1 129 LEU CA C 21.819 7.310 1.641 1.00 . A A . 346 LEU CA 1 1
8 26781 1 1 129 LEU CB C 20.340 7.638 1.878 1.00 . A A . 346 LEU CB 1 1
8 26782 1 1 129 LEU CD1 C 17.975 6.862 1.909 1.00 . A A . 346 LEU CD1 1 1
8 26783 1 1 129 LEU CD2 C 19.511 5.922 0.208 1.00 . A A . 346 LEU CD2 1 1
8 26784 1 1 129 LEU CG C 19.417 6.437 1.644 1.00 . A A . 346 LEU CG 1 1
8 26785 1 1 129 LEU H H 21.879 6.255 3.486 1.00 . A A . 346 LEU H 1 1
8 26786 1 1 129 LEU HA H 21.933 6.965 0.613 1.00 . A A . 346 LEU HA 1 1
8 26787 1 1 129 LEU HB2 H 20.218 7.979 2.905 1.00 . A A . 346 LEU HB2 1 1
8 26788 1 1 129 LEU HB3 H 20.052 8.446 1.205 1.00 . A A . 346 LEU HB3 1 1
8 26789 1 1 129 LEU HD11 H 17.878 7.210 2.938 1.00 . A A . 346 LEU HD11 1 1
8 26790 1 1 129 LEU HD12 H 17.695 7.662 1.226 1.00 . A A . 346 LEU HD12 1 1
8 26791 1 1 129 LEU HD13 H 17.311 6.009 1.760 1.00 . A A . 346 LEU HD13 1 1
8 26792 1 1 129 LEU HD21 H 20.517 5.551 0.010 1.00 . A A . 346 LEU HD21 1 1
8 26793 1 1 129 LEU HD22 H 18.804 5.103 0.071 1.00 . A A . 346 LEU HD22 1 1
8 26794 1 1 129 LEU HD23 H 19.266 6.722 -0.490 1.00 . A A . 346 LEU HD23 1 1
8 26795 1 1 129 LEU HG H 19.684 5.628 2.325 1.00 . A A . 346 LEU HG 1 1
8 26796 1 1 129 LEU N N 22.252 6.257 2.547 1.00 . A A . 346 LEU N 1 1
8 26797 1 1 129 LEU O O 23.054 8.903 2.943 1.00 . A A . 346 LEU O 1 1
8 26798 1 1 130 ASP C C 23.650 11.267 -0.536 1.00 . A A . 347 ASP C 1 1
8 26799 1 1 130 ASP CA C 23.846 10.415 0.721 1.00 . A A . 347 ASP CA 1 1
8 26800 1 1 130 ASP CB C 25.325 10.031 0.817 1.00 . A A . 347 ASP CB 1 1
8 26801 1 1 130 ASP CG C 26.180 11.260 1.117 1.00 . A A . 347 ASP CG 1 1
8 26802 1 1 130 ASP H H 22.702 8.867 -0.182 1.00 . A A . 347 ASP H 1 1
8 26803 1 1 130 ASP HA H 23.574 11.009 1.593 1.00 . A A . 347 ASP HA 1 1
8 26804 1 1 130 ASP HB2 H 25.464 9.297 1.610 1.00 . A A . 347 ASP HB2 1 1
8 26805 1 1 130 ASP HB3 H 25.641 9.602 -0.135 1.00 . A A . 347 ASP HB3 1 1
8 26806 1 1 130 ASP N N 23.030 9.209 0.710 1.00 . A A . 347 ASP N 1 1
8 26807 1 1 130 ASP O O 23.490 12.480 -0.407 1.00 . A A . 347 ASP O 1 1
8 26808 1 1 130 ASP OD1 O 26.150 11.712 2.282 1.00 . A A . 347 ASP OD1 1 1
8 26809 1 1 130 ASP OD2 O 26.857 11.741 0.179 1.00 . A A . 347 ASP OD2 1 1
8 26810 1 1 131 PRO C C 22.112 11.941 -3.168 1.00 . A A . 348 PRO C 1 1
8 26811 1 1 131 PRO CA C 23.547 11.475 -2.960 1.00 . A A . 348 PRO CA 1 1
8 26812 1 1 131 PRO CB C 24.007 10.560 -4.091 1.00 . A A . 348 PRO CB 1 1
8 26813 1 1 131 PRO CD C 23.805 9.278 -2.085 1.00 . A A . 348 PRO CD 1 1
8 26814 1 1 131 PRO CG C 23.579 9.183 -3.592 1.00 . A A . 348 PRO CG 1 1
8 26815 1 1 131 PRO HA H 24.202 12.345 -2.907 1.00 . A A . 348 PRO HA 1 1
8 26816 1 1 131 PRO HB2 H 23.541 10.814 -5.043 1.00 . A A . 348 PRO HB2 1 1
8 26817 1 1 131 PRO HB3 H 25.094 10.584 -4.170 1.00 . A A . 348 PRO HB3 1 1
8 26818 1 1 131 PRO HD2 H 23.062 8.658 -1.582 1.00 . A A . 348 PRO HD2 1 1
8 26819 1 1 131 PRO HD3 H 24.814 8.939 -1.853 1.00 . A A . 348 PRO HD3 1 1
8 26820 1 1 131 PRO HG2 H 22.519 9.032 -3.795 1.00 . A A . 348 PRO HG2 1 1
8 26821 1 1 131 PRO HG3 H 24.168 8.383 -4.040 1.00 . A A . 348 PRO HG3 1 1
8 26822 1 1 131 PRO N N 23.660 10.690 -1.748 1.00 . A A . 348 PRO N 1 1
8 26823 1 1 131 PRO O O 21.163 11.297 -2.717 1.00 . A A . 348 PRO O 1 1
8 26824 1 1 132 SER C C 19.803 13.777 -2.932 1.00 . A A . 349 SER C 1 1
8 26825 1 1 132 SER CA C 20.687 13.679 -4.177 1.00 . A A . 349 SER CA 1 1
8 26826 1 1 132 SER CB C 20.026 12.895 -5.313 1.00 . A A . 349 SER CB 1 1
8 26827 1 1 132 SER H H 22.806 13.538 -4.184 1.00 . A A . 349 SER H 1 1
8 26828 1 1 132 SER HA H 20.865 14.692 -4.536 1.00 . A A . 349 SER HA 1 1
8 26829 1 1 132 SER HB2 H 19.814 11.880 -4.977 1.00 . A A . 349 SER HB2 1 1
8 26830 1 1 132 SER HB3 H 19.092 13.381 -5.595 1.00 . A A . 349 SER HB3 1 1
8 26831 1 1 132 SER HG H 20.438 12.376 -7.137 1.00 . A A . 349 SER HG 1 1
8 26832 1 1 132 SER N N 21.972 13.071 -3.859 1.00 . A A . 349 SER N 1 1
8 26833 1 1 132 SER O O 20.288 14.024 -1.827 1.00 . A A . 349 SER O 1 1
8 26834 1 1 132 SER OG O 20.881 12.857 -6.434 1.00 . A A . 349 SER OG 1 1
8 26835 1 1 133 ARG C C 16.454 12.553 -2.282 1.00 . A A . 350 ARG C 1 1
8 26836 1 1 133 ARG CA C 17.501 13.639 -2.065 1.00 . A A . 350 ARG CA 1 1
8 26837 1 1 133 ARG CB C 16.868 15.033 -2.026 1.00 . A A . 350 ARG CB 1 1
8 26838 1 1 133 ARG CD C 15.489 16.739 -3.257 1.00 . A A . 350 ARG CD 1 1
8 26839 1 1 133 ARG CG C 16.137 15.357 -3.332 1.00 . A A . 350 ARG CG 1 1
8 26840 1 1 133 ARG CZ C 16.190 19.098 -2.981 1.00 . A A . 350 ARG CZ 1 1
8 26841 1 1 133 ARG H H 18.181 13.379 -4.062 1.00 . A A . 350 ARG H 1 1
8 26842 1 1 133 ARG HA H 17.982 13.456 -1.103 1.00 . A A . 350 ARG HA 1 1
8 26843 1 1 133 ARG HB2 H 16.161 15.081 -1.197 1.00 . A A . 350 ARG HB2 1 1
8 26844 1 1 133 ARG HB3 H 17.654 15.770 -1.861 1.00 . A A . 350 ARG HB3 1 1
8 26845 1 1 133 ARG HD2 H 14.929 16.917 -4.174 1.00 . A A . 350 ARG HD2 1 1
8 26846 1 1 133 ARG HD3 H 14.798 16.757 -2.414 1.00 . A A . 350 ARG HD3 1 1
8 26847 1 1 133 ARG HE H 17.460 17.527 -3.052 1.00 . A A . 350 ARG HE 1 1
8 26848 1 1 133 ARG HG2 H 16.835 15.329 -4.169 1.00 . A A . 350 ARG HG2 1 1
8 26849 1 1 133 ARG HG3 H 15.355 14.616 -3.497 1.00 . A A . 350 ARG HG3 1 1
8 26850 1 1 133 ARG HH11 H 14.176 18.839 -3.133 1.00 . A A . 350 ARG HH11 1 1
8 26851 1 1 133 ARG HH12 H 14.710 20.494 -2.946 1.00 . A A . 350 ARG HH12 1 1
8 26852 1 1 133 ARG HH21 H 18.125 19.692 -2.798 1.00 . A A . 350 ARG HH21 1 1
8 26853 1 1 133 ARG HH22 H 16.930 20.972 -2.752 1.00 . A A . 350 ARG HH22 1 1
8 26854 1 1 133 ARG N N 18.497 13.583 -3.125 1.00 . A A . 350 ARG N 1 1
8 26855 1 1 133 ARG NE N 16.489 17.801 -3.090 1.00 . A A . 350 ARG NE 1 1
8 26856 1 1 133 ARG NH1 N 14.923 19.509 -3.023 1.00 . A A . 350 ARG NH1 1 1
8 26857 1 1 133 ARG NH2 N 17.162 19.992 -2.834 1.00 . A A . 350 ARG NH2 1 1
8 26858 1 1 133 ARG O O 16.502 11.836 -3.281 1.00 . A A . 350 ARG O 1 1
8 26859 1 1 134 THR C C 13.118 12.157 -1.410 1.00 . A A . 351 THR C 1 1
8 26860 1 1 134 THR CA C 14.458 11.439 -1.404 1.00 . A A . 351 THR CA 1 1
8 26861 1 1 134 THR CB C 14.578 10.444 -0.247 1.00 . A A . 351 THR CB 1 1
8 26862 1 1 134 THR CG2 C 14.178 11.069 1.089 1.00 . A A . 351 THR CG2 1 1
8 26863 1 1 134 THR H H 15.498 13.077 -0.564 1.00 . A A . 351 THR H 1 1
8 26864 1 1 134 THR HA H 14.551 10.881 -2.335 1.00 . A A . 351 THR HA 1 1
8 26865 1 1 134 THR HB H 15.612 10.103 -0.189 1.00 . A A . 351 THR HB 1 1
8 26866 1 1 134 THR HG1 H 14.139 8.814 -1.183 1.00 . A A . 351 THR HG1 1 1
8 26867 1 1 134 THR HG21 H 13.119 11.325 1.066 1.00 . A A . 351 THR HG21 1 1
8 26868 1 1 134 THR HG22 H 14.350 10.346 1.888 1.00 . A A . 351 THR HG22 1 1
8 26869 1 1 134 THR HG23 H 14.775 11.960 1.279 1.00 . A A . 351 THR HG23 1 1
8 26870 1 1 134 THR N N 15.511 12.437 -1.346 1.00 . A A . 351 THR N 1 1
8 26871 1 1 134 THR O O 13.020 13.294 -0.944 1.00 . A A . 351 THR O 1 1
8 26872 1 1 134 THR OG1 O 13.738 9.338 -0.486 1.00 . A A . 351 THR OG1 1 1
8 26873 1 1 135 VAL C C 9.664 11.173 -2.085 1.00 . A A . 352 VAL C 1 1
8 26874 1 1 135 VAL CA C 10.806 12.178 -2.120 1.00 . A A . 352 VAL CA 1 1
8 26875 1 1 135 VAL CB C 10.886 12.922 -3.456 1.00 . A A . 352 VAL CB 1 1
8 26876 1 1 135 VAL CG1 C 10.834 11.968 -4.652 1.00 . A A . 352 VAL CG1 1 1
8 26877 1 1 135 VAL CG2 C 9.764 13.939 -3.537 1.00 . A A . 352 VAL CG2 1 1
8 26878 1 1 135 VAL H H 12.180 10.547 -2.227 1.00 . A A . 352 VAL H 1 1
8 26879 1 1 135 VAL HA H 10.669 12.906 -1.321 1.00 . A A . 352 VAL HA 1 1
8 26880 1 1 135 VAL HB H 11.829 13.467 -3.482 1.00 . A A . 352 VAL HB 1 1
8 26881 1 1 135 VAL HG11 H 10.946 12.536 -5.576 1.00 . A A . 352 VAL HG11 1 1
8 26882 1 1 135 VAL HG12 H 11.647 11.245 -4.579 1.00 . A A . 352 VAL HG12 1 1
8 26883 1 1 135 VAL HG13 H 9.877 11.447 -4.668 1.00 . A A . 352 VAL HG13 1 1
8 26884 1 1 135 VAL HG21 H 9.770 14.545 -2.632 1.00 . A A . 352 VAL HG21 1 1
8 26885 1 1 135 VAL HG22 H 9.932 14.578 -4.403 1.00 . A A . 352 VAL HG22 1 1
8 26886 1 1 135 VAL HG23 H 8.816 13.413 -3.644 1.00 . A A . 352 VAL HG23 1 1
8 26887 1 1 135 VAL N N 12.082 11.508 -1.933 1.00 . A A . 352 VAL N 1 1
8 26888 1 1 135 VAL O O 9.897 9.990 -2.326 1.00 . A A . 352 VAL O 1 1
8 26889 1 1 136 PHE C C 6.507 10.791 -3.023 1.00 . A A . 353 PHE C 1 1
8 26890 1 1 136 PHE CA C 7.317 10.690 -1.737 1.00 . A A . 353 PHE CA 1 1
8 26891 1 1 136 PHE CB C 6.491 10.824 -0.452 1.00 . A A . 353 PHE CB 1 1
8 26892 1 1 136 PHE CD1 C 5.591 13.184 -0.327 1.00 . A A . 353 PHE CD1 1 1
8 26893 1 1 136 PHE CD2 C 4.019 11.355 -0.579 1.00 . A A . 353 PHE CD2 1 1
8 26894 1 1 136 PHE CE1 C 4.524 14.093 -0.320 1.00 . A A . 353 PHE CE1 1 1
8 26895 1 1 136 PHE CE2 C 2.952 12.264 -0.578 1.00 . A A . 353 PHE CE2 1 1
8 26896 1 1 136 PHE CG C 5.342 11.811 -0.458 1.00 . A A . 353 PHE CG 1 1
8 26897 1 1 136 PHE CZ C 3.205 13.635 -0.446 1.00 . A A . 353 PHE CZ 1 1
8 26898 1 1 136 PHE H H 8.256 12.596 -1.616 1.00 . A A . 353 PHE H 1 1
8 26899 1 1 136 PHE HA H 7.741 9.687 -1.711 1.00 . A A . 353 PHE HA 1 1
8 26900 1 1 136 PHE HB2 H 6.062 9.844 -0.241 1.00 . A A . 353 PHE HB2 1 1
8 26901 1 1 136 PHE HB3 H 7.165 11.064 0.369 1.00 . A A . 353 PHE HB3 1 1
8 26902 1 1 136 PHE HD1 H 6.607 13.536 -0.230 1.00 . A A . 353 PHE HD1 1 1
8 26903 1 1 136 PHE HD2 H 3.800 10.300 -0.663 1.00 . A A . 353 PHE HD2 1 1
8 26904 1 1 136 PHE HE1 H 4.709 15.152 -0.215 1.00 . A A . 353 PHE HE1 1 1
8 26905 1 1 136 PHE HE2 H 1.937 11.909 -0.678 1.00 . A A . 353 PHE HE2 1 1
8 26906 1 1 136 PHE HZ H 2.384 14.336 -0.444 1.00 . A A . 353 PHE HZ 1 1
8 26907 1 1 136 PHE N N 8.435 11.617 -1.788 1.00 . A A . 353 PHE N 1 1
8 26908 1 1 136 PHE O O 6.457 11.845 -3.659 1.00 . A A . 353 PHE O 1 1
8 26909 1 1 137 VAL C C 3.800 8.929 -4.485 1.00 . A A . 354 VAL C 1 1
8 26910 1 1 137 VAL CA C 5.140 9.618 -4.662 1.00 . A A . 354 VAL CA 1 1
8 26911 1 1 137 VAL CB C 5.958 8.888 -5.738 1.00 . A A . 354 VAL CB 1 1
8 26912 1 1 137 VAL CG1 C 7.237 9.651 -6.077 1.00 . A A . 354 VAL CG1 1 1
8 26913 1 1 137 VAL CG2 C 6.340 7.474 -5.298 1.00 . A A . 354 VAL CG2 1 1
8 26914 1 1 137 VAL H H 5.897 8.864 -2.826 1.00 . A A . 354 VAL H 1 1
8 26915 1 1 137 VAL HA H 4.951 10.631 -5.018 1.00 . A A . 354 VAL HA 1 1
8 26916 1 1 137 VAL HB H 5.357 8.812 -6.643 1.00 . A A . 354 VAL HB 1 1
8 26917 1 1 137 VAL HG11 H 6.988 10.640 -6.461 1.00 . A A . 354 VAL HG11 1 1
8 26918 1 1 137 VAL HG12 H 7.864 9.745 -5.190 1.00 . A A . 354 VAL HG12 1 1
8 26919 1 1 137 VAL HG13 H 7.780 9.103 -6.848 1.00 . A A . 354 VAL HG13 1 1
8 26920 1 1 137 VAL HG21 H 7.000 7.517 -4.432 1.00 . A A . 354 VAL HG21 1 1
8 26921 1 1 137 VAL HG22 H 5.445 6.909 -5.041 1.00 . A A . 354 VAL HG22 1 1
8 26922 1 1 137 VAL HG23 H 6.858 6.968 -6.114 1.00 . A A . 354 VAL HG23 1 1
8 26923 1 1 137 VAL N N 5.867 9.689 -3.409 1.00 . A A . 354 VAL N 1 1
8 26924 1 1 137 VAL O O 3.635 8.074 -3.612 1.00 . A A . 354 VAL O 1 1
8 26925 1 1 138 GLY C C 1.696 7.636 -6.616 1.00 . A A . 355 GLY C 1 1
8 26926 1 1 138 GLY CA C 1.580 8.655 -5.491 1.00 . A A . 355 GLY CA 1 1
8 26927 1 1 138 GLY H H 3.041 10.115 -5.938 1.00 . A A . 355 GLY H 1 1
8 26928 1 1 138 GLY HA2 H 1.317 8.150 -4.562 1.00 . A A . 355 GLY HA2 1 1
8 26929 1 1 138 GLY HA3 H 0.805 9.384 -5.729 1.00 . A A . 355 GLY HA3 1 1
8 26930 1 1 138 GLY N N 2.856 9.323 -5.339 1.00 . A A . 355 GLY N 1 1
8 26931 1 1 138 GLY O O 2.532 7.790 -7.509 1.00 . A A . 355 GLY O 1 1
8 26932 1 1 139 ALA C C -0.518 5.025 -7.840 1.00 . A A . 356 ALA C 1 1
8 26933 1 1 139 ALA CA C 0.898 5.506 -7.524 1.00 . A A . 356 ALA CA 1 1
8 26934 1 1 139 ALA CB C 1.774 4.385 -6.962 1.00 . A A . 356 ALA CB 1 1
8 26935 1 1 139 ALA H H 0.169 6.551 -5.831 1.00 . A A . 356 ALA H 1 1
8 26936 1 1 139 ALA HA H 1.338 5.870 -8.452 1.00 . A A . 356 ALA HA 1 1
8 26937 1 1 139 ALA HB1 H 2.774 4.771 -6.761 1.00 . A A . 356 ALA HB1 1 1
8 26938 1 1 139 ALA HB2 H 1.340 4.008 -6.037 1.00 . A A . 356 ALA HB2 1 1
8 26939 1 1 139 ALA HB3 H 1.845 3.575 -7.687 1.00 . A A . 356 ALA HB3 1 1
8 26940 1 1 139 ALA N N 0.858 6.600 -6.568 1.00 . A A . 356 ALA N 1 1
8 26941 1 1 139 ALA O O -0.721 3.846 -8.115 1.00 . A A . 356 ALA O 1 1
8 26942 1 1 140 LEU C C -3.461 4.632 -6.994 1.00 . A A . 357 LEU C 1 1
8 26943 1 1 140 LEU CA C -2.920 5.716 -7.932 1.00 . A A . 357 LEU CA 1 1
8 26944 1 1 140 LEU CB C -3.345 5.608 -9.408 1.00 . A A . 357 LEU CB 1 1
8 26945 1 1 140 LEU CD1 C -3.464 3.091 -9.681 1.00 . A A . 357 LEU CD1 1 1
8 26946 1 1 140 LEU CD2 C -3.256 4.555 -11.652 1.00 . A A . 357 LEU CD2 1 1
8 26947 1 1 140 LEU CG C -2.847 4.386 -10.190 1.00 . A A . 357 LEU CG 1 1
8 26948 1 1 140 LEU H H -1.202 6.908 -7.640 1.00 . A A . 357 LEU H 1 1
8 26949 1 1 140 LEU HA H -3.383 6.636 -7.574 1.00 . A A . 357 LEU HA 1 1
8 26950 1 1 140 LEU HB2 H -4.434 5.615 -9.449 1.00 . A A . 357 LEU HB2 1 1
8 26951 1 1 140 LEU HB3 H -2.996 6.502 -9.924 1.00 . A A . 357 LEU HB3 1 1
8 26952 1 1 140 LEU HD11 H -4.549 3.188 -9.621 1.00 . A A . 357 LEU HD11 1 1
8 26953 1 1 140 LEU HD12 H -3.215 2.281 -10.367 1.00 . A A . 357 LEU HD12 1 1
8 26954 1 1 140 LEU HD13 H -3.060 2.857 -8.696 1.00 . A A . 357 LEU HD13 1 1
8 26955 1 1 140 LEU HD21 H -2.827 5.474 -12.051 1.00 . A A . 357 LEU HD21 1 1
8 26956 1 1 140 LEU HD22 H -2.897 3.706 -12.234 1.00 . A A . 357 LEU HD22 1 1
8 26957 1 1 140 LEU HD23 H -4.343 4.599 -11.724 1.00 . A A . 357 LEU HD23 1 1
8 26958 1 1 140 LEU HG H -1.759 4.325 -10.144 1.00 . A A . 357 LEU HG 1 1
8 26959 1 1 140 LEU N N -1.481 5.950 -7.794 1.00 . A A . 357 LEU N 1 1
8 26960 1 1 140 LEU O O -4.629 4.254 -7.086 1.00 . A A . 357 LEU O 1 1
8 26961 1 1 141 HIS C C -2.046 3.515 -3.833 1.00 . A A . 358 HIS C 1 1
8 26962 1 1 141 HIS CA C -2.940 3.209 -5.029 1.00 . A A . 358 HIS CA 1 1
8 26963 1 1 141 HIS CB C -2.733 1.765 -5.493 1.00 . A A . 358 HIS CB 1 1
8 26964 1 1 141 HIS CD2 C -4.009 0.728 -7.450 1.00 . A A . 358 HIS CD2 1 1
8 26965 1 1 141 HIS CE1 C -5.970 0.452 -6.487 1.00 . A A . 358 HIS CE1 1 1
8 26966 1 1 141 HIS CG C -3.943 1.178 -6.162 1.00 . A A . 358 HIS CG 1 1
8 26967 1 1 141 HIS H H -1.644 4.442 -6.130 1.00 . A A . 358 HIS H 1 1
8 26968 1 1 141 HIS HA H -3.979 3.346 -4.730 1.00 . A A . 358 HIS HA 1 1
8 26969 1 1 141 HIS HB2 H -1.878 1.714 -6.167 1.00 . A A . 358 HIS HB2 1 1
8 26970 1 1 141 HIS HB3 H -2.512 1.152 -4.618 1.00 . A A . 358 HIS HB3 1 1
8 26971 1 1 141 HIS HD2 H -3.206 0.722 -8.173 1.00 . A A . 358 HIS HD2 1 1
8 26972 1 1 141 HIS HE1 H -7.004 0.177 -6.343 1.00 . A A . 358 HIS HE1 1 1
8 26973 1 1 141 HIS HE2 H -5.671 -0.109 -8.492 1.00 . A A . 358 HIS HE2 1 1
8 26974 1 1 141 HIS N N -2.606 4.140 -6.092 1.00 . A A . 358 HIS N 1 1
8 26975 1 1 141 HIS ND1 N -5.185 1.006 -5.548 1.00 . A A . 358 HIS ND1 1 1
8 26976 1 1 141 HIS NE2 N -5.295 0.280 -7.639 1.00 . A A . 358 HIS NE2 1 1
8 26977 1 1 141 HIS O O -0.900 3.936 -3.999 1.00 . A A . 358 HIS O 1 1
8 26978 1 1 142 GLY C C -0.995 2.373 -0.945 1.00 . A A . 359 GLY C 1 1
8 26979 1 1 142 GLY CA C -1.831 3.570 -1.390 1.00 . A A . 359 GLY CA 1 1
8 26980 1 1 142 GLY H H -3.508 2.946 -2.545 1.00 . A A . 359 GLY H 1 1
8 26981 1 1 142 GLY HA2 H -1.173 4.424 -1.547 1.00 . A A . 359 GLY HA2 1 1
8 26982 1 1 142 GLY HA3 H -2.549 3.804 -0.604 1.00 . A A . 359 GLY HA3 1 1
8 26983 1 1 142 GLY N N -2.566 3.302 -2.623 1.00 . A A . 359 GLY N 1 1
8 26984 1 1 142 GLY O O -0.364 2.429 0.111 1.00 . A A . 359 GLY O 1 1
8 26985 1 1 143 MET C C 0.246 -0.601 -2.621 1.00 . A A . 360 MET C 1 1
8 26986 1 1 143 MET CA C -0.321 0.059 -1.368 1.00 . A A . 360 MET CA 1 1
8 26987 1 1 143 MET CB C -1.297 -0.910 -0.684 1.00 . A A . 360 MET CB 1 1
8 26988 1 1 143 MET CE C -3.866 -0.277 -2.191 1.00 . A A . 360 MET CE 1 1
8 26989 1 1 143 MET CG C -2.373 -0.253 0.196 1.00 . A A . 360 MET CG 1 1
8 26990 1 1 143 MET H H -1.464 1.317 -2.622 1.00 . A A . 360 MET H 1 1
8 26991 1 1 143 MET HA H 0.499 0.276 -0.684 1.00 . A A . 360 MET HA 1 1
8 26992 1 1 143 MET HB2 H -1.791 -1.513 -1.446 1.00 . A A . 360 MET HB2 1 1
8 26993 1 1 143 MET HB3 H -0.710 -1.591 -0.068 1.00 . A A . 360 MET HB3 1 1
8 26994 1 1 143 MET HE1 H -4.027 -1.324 -1.936 1.00 . A A . 360 MET HE1 1 1
8 26995 1 1 143 MET HE2 H -4.721 0.097 -2.754 1.00 . A A . 360 MET HE2 1 1
8 26996 1 1 143 MET HE3 H -2.975 -0.201 -2.813 1.00 . A A . 360 MET HE3 1 1
8 26997 1 1 143 MET HG2 H -2.884 -1.059 0.723 1.00 . A A . 360 MET HG2 1 1
8 26998 1 1 143 MET HG3 H -1.904 0.387 0.943 1.00 . A A . 360 MET HG3 1 1
8 26999 1 1 143 MET N N -0.986 1.294 -1.733 1.00 . A A . 360 MET N 1 1
8 27000 1 1 143 MET O O -0.432 -0.691 -3.641 1.00 . A A . 360 MET O 1 1
8 27001 1 1 143 MET SD S -3.651 0.708 -0.682 1.00 . A A . 360 MET SD 1 1
8 27002 1 1 144 LEU C C 3.483 -2.350 -2.958 1.00 . A A . 361 LEU C 1 1
8 27003 1 1 144 LEU CA C 2.255 -1.687 -3.594 1.00 . A A . 361 LEU CA 1 1
8 27004 1 1 144 LEU CB C 2.664 -0.606 -4.605 1.00 . A A . 361 LEU CB 1 1
8 27005 1 1 144 LEU CD1 C 1.995 0.575 -6.698 1.00 . A A . 361 LEU CD1 1 1
8 27006 1 1 144 LEU CD2 C 2.335 -1.893 -6.724 1.00 . A A . 361 LEU CD2 1 1
8 27007 1 1 144 LEU CG C 1.843 -0.711 -5.891 1.00 . A A . 361 LEU CG 1 1
8 27008 1 1 144 LEU H H 1.964 -0.957 -1.634 1.00 . A A . 361 LEU H 1 1
8 27009 1 1 144 LEU HA H 1.654 -2.456 -4.080 1.00 . A A . 361 LEU HA 1 1
8 27010 1 1 144 LEU HB2 H 2.515 0.379 -4.162 1.00 . A A . 361 LEU HB2 1 1
8 27011 1 1 144 LEU HB3 H 3.719 -0.709 -4.857 1.00 . A A . 361 LEU HB3 1 1
8 27012 1 1 144 LEU HD11 H 1.422 0.499 -7.623 1.00 . A A . 361 LEU HD11 1 1
8 27013 1 1 144 LEU HD12 H 1.618 1.417 -6.117 1.00 . A A . 361 LEU HD12 1 1
8 27014 1 1 144 LEU HD13 H 3.051 0.727 -6.923 1.00 . A A . 361 LEU HD13 1 1
8 27015 1 1 144 LEU HD21 H 2.200 -2.823 -6.170 1.00 . A A . 361 LEU HD21 1 1
8 27016 1 1 144 LEU HD22 H 1.768 -1.946 -7.654 1.00 . A A . 361 LEU HD22 1 1
8 27017 1 1 144 LEU HD23 H 3.388 -1.756 -6.966 1.00 . A A . 361 LEU HD23 1 1
8 27018 1 1 144 LEU HG H 0.787 -0.854 -5.659 1.00 . A A . 361 LEU HG 1 1
8 27019 1 1 144 LEU N N 1.494 -1.058 -2.522 1.00 . A A . 361 LEU N 1 1
8 27020 1 1 144 LEU O O 3.608 -2.348 -1.734 1.00 . A A . 361 LEU O 1 1
8 27021 1 1 145 ASN C C 6.870 -2.885 -3.714 1.00 . A A . 362 ASN C 1 1
8 27022 1 1 145 ASN CA C 5.584 -3.561 -3.230 1.00 . A A . 362 ASN CA 1 1
8 27023 1 1 145 ASN CB C 5.545 -5.054 -3.564 1.00 . A A . 362 ASN CB 1 1
8 27024 1 1 145 ASN CG C 6.712 -5.779 -2.910 1.00 . A A . 362 ASN CG 1 1
8 27025 1 1 145 ASN H H 4.270 -2.886 -4.762 1.00 . A A . 362 ASN H 1 1
8 27026 1 1 145 ASN HA H 5.566 -3.472 -2.144 1.00 . A A . 362 ASN HA 1 1
8 27027 1 1 145 ASN HB2 H 4.610 -5.481 -3.201 1.00 . A A . 362 ASN HB2 1 1
8 27028 1 1 145 ASN HB3 H 5.598 -5.183 -4.645 1.00 . A A . 362 ASN HB3 1 1
8 27029 1 1 145 ASN HD21 H 5.787 -5.761 -1.092 1.00 . A A . 362 ASN HD21 1 1
8 27030 1 1 145 ASN HD22 H 7.387 -6.463 -1.123 1.00 . A A . 362 ASN HD22 1 1
8 27031 1 1 145 ASN N N 4.392 -2.912 -3.760 1.00 . A A . 362 ASN N 1 1
8 27032 1 1 145 ASN ND2 N 6.618 -6.022 -1.606 1.00 . A A . 362 ASN ND2 1 1
8 27033 1 1 145 ASN O O 6.938 -2.381 -4.836 1.00 . A A . 362 ASN O 1 1
8 27034 1 1 145 ASN OD1 O 7.683 -6.114 -3.574 1.00 . A A . 362 ASN OD1 1 1
8 27035 1 1 146 ALA C C 9.980 -2.926 -4.184 1.00 . A A . 363 ALA C 1 1
8 27036 1 1 146 ALA CA C 9.153 -2.204 -3.129 1.00 . A A . 363 ALA CA 1 1
8 27037 1 1 146 ALA CB C 9.948 -2.111 -1.829 1.00 . A A . 363 ALA CB 1 1
8 27038 1 1 146 ALA H H 7.799 -3.347 -1.963 1.00 . A A . 363 ALA H 1 1
8 27039 1 1 146 ALA HA H 8.943 -1.193 -3.479 1.00 . A A . 363 ALA HA 1 1
8 27040 1 1 146 ALA HB1 H 10.196 -3.112 -1.478 1.00 . A A . 363 ALA HB1 1 1
8 27041 1 1 146 ALA HB2 H 10.875 -1.567 -2.010 1.00 . A A . 363 ALA HB2 1 1
8 27042 1 1 146 ALA HB3 H 9.354 -1.592 -1.076 1.00 . A A . 363 ALA HB3 1 1
8 27043 1 1 146 ALA N N 7.894 -2.879 -2.853 1.00 . A A . 363 ALA N 1 1
8 27044 1 1 146 ALA O O 10.807 -2.301 -4.847 1.00 . A A . 363 ALA O 1 1
8 27045 1 1 147 GLU C C 10.102 -4.552 -6.732 1.00 . A A . 364 GLU C 1 1
8 27046 1 1 147 GLU CA C 10.518 -5.003 -5.333 1.00 . A A . 364 GLU CA 1 1
8 27047 1 1 147 GLU CB C 10.236 -6.490 -5.100 1.00 . A A . 364 GLU CB 1 1
8 27048 1 1 147 GLU CD C 11.655 -7.280 -7.058 1.00 . A A . 364 GLU CD 1 1
8 27049 1 1 147 GLU CG C 11.374 -7.398 -5.567 1.00 . A A . 364 GLU CG 1 1
8 27050 1 1 147 GLU H H 9.083 -4.714 -3.788 1.00 . A A . 364 GLU H 1 1
8 27051 1 1 147 GLU HA H 11.582 -4.810 -5.197 1.00 . A A . 364 GLU HA 1 1
8 27052 1 1 147 GLU HB2 H 10.119 -6.651 -4.029 1.00 . A A . 364 GLU HB2 1 1
8 27053 1 1 147 GLU HB3 H 9.309 -6.768 -5.604 1.00 . A A . 364 GLU HB3 1 1
8 27054 1 1 147 GLU HG2 H 12.274 -7.150 -5.003 1.00 . A A . 364 GLU HG2 1 1
8 27055 1 1 147 GLU HG3 H 11.112 -8.433 -5.345 1.00 . A A . 364 GLU HG3 1 1
8 27056 1 1 147 GLU N N 9.771 -4.234 -4.350 1.00 . A A . 364 GLU N 1 1
8 27057 1 1 147 GLU O O 10.919 -4.485 -7.646 1.00 . A A . 364 GLU O 1 1
8 27058 1 1 147 GLU OE1 O 10.751 -7.623 -7.854 1.00 . A A . 364 GLU OE1 1 1
8 27059 1 1 147 GLU OE2 O 12.776 -6.845 -7.394 1.00 . A A . 364 GLU OE2 1 1
8 27060 1 1 148 ALA C C 8.675 -2.311 -8.412 1.00 . A A . 365 ALA C 1 1
8 27061 1 1 148 ALA CA C 8.295 -3.771 -8.173 1.00 . A A . 365 ALA CA 1 1
8 27062 1 1 148 ALA CB C 6.775 -3.951 -8.190 1.00 . A A . 365 ALA CB 1 1
8 27063 1 1 148 ALA H H 8.179 -4.303 -6.116 1.00 . A A . 365 ALA H 1 1
8 27064 1 1 148 ALA HA H 8.729 -4.378 -8.968 1.00 . A A . 365 ALA HA 1 1
8 27065 1 1 148 ALA HB1 H 6.321 -3.356 -7.399 1.00 . A A . 365 ALA HB1 1 1
8 27066 1 1 148 ALA HB2 H 6.381 -3.622 -9.152 1.00 . A A . 365 ALA HB2 1 1
8 27067 1 1 148 ALA HB3 H 6.528 -5.002 -8.040 1.00 . A A . 365 ALA HB3 1 1
8 27068 1 1 148 ALA N N 8.815 -4.230 -6.898 1.00 . A A . 365 ALA N 1 1
8 27069 1 1 148 ALA O O 8.820 -1.906 -9.559 1.00 . A A . 365 ALA O 1 1
8 27070 1 1 149 LEU C C 10.632 0.004 -8.020 1.00 . A A . 366 LEU C 1 1
8 27071 1 1 149 LEU CA C 9.200 -0.115 -7.491 1.00 . A A . 366 LEU CA 1 1
8 27072 1 1 149 LEU CB C 9.045 0.582 -6.132 1.00 . A A . 366 LEU CB 1 1
8 27073 1 1 149 LEU CD1 C 8.669 2.723 -4.899 1.00 . A A . 366 LEU CD1 1 1
8 27074 1 1 149 LEU CD2 C 9.407 2.854 -7.251 1.00 . A A . 366 LEU CD2 1 1
8 27075 1 1 149 LEU CG C 8.582 2.038 -6.261 1.00 . A A . 366 LEU CG 1 1
8 27076 1 1 149 LEU H H 8.708 -1.891 -6.414 1.00 . A A . 366 LEU H 1 1
8 27077 1 1 149 LEU HA H 8.516 0.340 -8.206 1.00 . A A . 366 LEU HA 1 1
8 27078 1 1 149 LEU HB2 H 8.297 0.046 -5.547 1.00 . A A . 366 LEU HB2 1 1
8 27079 1 1 149 LEU HB3 H 9.990 0.537 -5.589 1.00 . A A . 366 LEU HB3 1 1
8 27080 1 1 149 LEU HD11 H 8.191 2.103 -4.142 1.00 . A A . 366 LEU HD11 1 1
8 27081 1 1 149 LEU HD12 H 9.713 2.877 -4.625 1.00 . A A . 366 LEU HD12 1 1
8 27082 1 1 149 LEU HD13 H 8.168 3.691 -4.937 1.00 . A A . 366 LEU HD13 1 1
8 27083 1 1 149 LEU HD21 H 9.238 2.481 -8.261 1.00 . A A . 366 LEU HD21 1 1
8 27084 1 1 149 LEU HD22 H 9.092 3.896 -7.208 1.00 . A A . 366 LEU HD22 1 1
8 27085 1 1 149 LEU HD23 H 10.466 2.787 -6.999 1.00 . A A . 366 LEU HD23 1 1
8 27086 1 1 149 LEU HG H 7.544 2.043 -6.594 1.00 . A A . 366 LEU HG 1 1
8 27087 1 1 149 LEU N N 8.841 -1.521 -7.345 1.00 . A A . 366 LEU N 1 1
8 27088 1 1 149 LEU O O 10.917 0.836 -8.876 1.00 . A A . 366 LEU O 1 1
8 27089 1 1 150 ALA C C 12.997 -1.403 -9.406 1.00 . A A . 367 ALA C 1 1
8 27090 1 1 150 ALA CA C 12.913 -0.890 -7.968 1.00 . A A . 367 ALA CA 1 1
8 27091 1 1 150 ALA CB C 13.674 -1.826 -7.035 1.00 . A A . 367 ALA CB 1 1
8 27092 1 1 150 ALA H H 11.266 -1.469 -6.767 1.00 . A A . 367 ALA H 1 1
8 27093 1 1 150 ALA HA H 13.370 0.097 -7.902 1.00 . A A . 367 ALA HA 1 1
8 27094 1 1 150 ALA HB1 H 13.273 -2.837 -7.123 1.00 . A A . 367 ALA HB1 1 1
8 27095 1 1 150 ALA HB2 H 14.729 -1.827 -7.312 1.00 . A A . 367 ALA HB2 1 1
8 27096 1 1 150 ALA HB3 H 13.552 -1.481 -6.010 1.00 . A A . 367 ALA HB3 1 1
8 27097 1 1 150 ALA N N 11.534 -0.840 -7.511 1.00 . A A . 367 ALA N 1 1
8 27098 1 1 150 ALA O O 13.875 -0.982 -10.156 1.00 . A A . 367 ALA O 1 1
8 27099 1 1 151 ALA C C 11.652 -1.909 -12.194 1.00 . A A . 368 ALA C 1 1
8 27100 1 1 151 ALA CA C 12.124 -2.899 -11.126 1.00 . A A . 368 ALA CA 1 1
8 27101 1 1 151 ALA CB C 11.237 -4.142 -11.133 1.00 . A A . 368 ALA CB 1 1
8 27102 1 1 151 ALA H H 11.373 -2.605 -9.153 1.00 . A A . 368 ALA H 1 1
8 27103 1 1 151 ALA HA H 13.148 -3.195 -11.355 1.00 . A A . 368 ALA HA 1 1
8 27104 1 1 151 ALA HB1 H 10.198 -3.854 -10.967 1.00 . A A . 368 ALA HB1 1 1
8 27105 1 1 151 ALA HB2 H 11.321 -4.650 -12.093 1.00 . A A . 368 ALA HB2 1 1
8 27106 1 1 151 ALA HB3 H 11.549 -4.820 -10.337 1.00 . A A . 368 ALA HB3 1 1
8 27107 1 1 151 ALA N N 12.091 -2.305 -9.796 1.00 . A A . 368 ALA N 1 1
8 27108 1 1 151 ALA O O 12.291 -1.768 -13.239 1.00 . A A . 368 ALA O 1 1
8 27109 1 1 152 ILE C C 10.884 0.882 -13.145 1.00 . A A . 369 ILE C 1 1
8 27110 1 1 152 ILE CA C 9.978 -0.322 -12.940 1.00 . A A . 369 ILE CA 1 1
8 27111 1 1 152 ILE CB C 8.552 0.108 -12.567 1.00 . A A . 369 ILE CB 1 1
8 27112 1 1 152 ILE CD1 C 7.139 1.257 -10.792 1.00 . A A . 369 ILE CD1 1 1
8 27113 1 1 152 ILE CG1 C 8.548 0.886 -11.246 1.00 . A A . 369 ILE CG1 1 1
8 27114 1 1 152 ILE CG2 C 7.644 -1.125 -12.526 1.00 . A A . 369 ILE CG2 1 1
8 27115 1 1 152 ILE H H 10.062 -1.325 -11.054 1.00 . A A . 369 ILE H 1 1
8 27116 1 1 152 ILE HA H 9.930 -0.863 -13.885 1.00 . A A . 369 ILE HA 1 1
8 27117 1 1 152 ILE HB H 8.189 0.775 -13.350 1.00 . A A . 369 ILE HB 1 1
8 27118 1 1 152 ILE HD11 H 7.205 1.891 -9.908 1.00 . A A . 369 ILE HD11 1 1
8 27119 1 1 152 ILE HD12 H 6.624 1.791 -11.591 1.00 . A A . 369 ILE HD12 1 1
8 27120 1 1 152 ILE HD13 H 6.583 0.353 -10.541 1.00 . A A . 369 ILE HD13 1 1
8 27121 1 1 152 ILE HG12 H 9.028 0.289 -10.471 1.00 . A A . 369 ILE HG12 1 1
8 27122 1 1 152 ILE HG13 H 9.114 1.808 -11.381 1.00 . A A . 369 ILE HG13 1 1
8 27123 1 1 152 ILE HG21 H 6.617 -0.832 -12.309 1.00 . A A . 369 ILE HG21 1 1
8 27124 1 1 152 ILE HG22 H 7.662 -1.617 -13.498 1.00 . A A . 369 ILE HG22 1 1
8 27125 1 1 152 ILE HG23 H 7.984 -1.829 -11.766 1.00 . A A . 369 ILE HG23 1 1
8 27126 1 1 152 ILE N N 10.534 -1.220 -11.940 1.00 . A A . 369 ILE N 1 1
8 27127 1 1 152 ILE O O 10.980 1.381 -14.261 1.00 . A A . 369 ILE O 1 1
8 27128 1 1 153 LEU C C 13.751 2.094 -12.898 1.00 . A A . 370 LEU C 1 1
8 27129 1 1 153 LEU CA C 12.444 2.499 -12.221 1.00 . A A . 370 LEU CA 1 1
8 27130 1 1 153 LEU CB C 12.725 3.106 -10.845 1.00 . A A . 370 LEU CB 1 1
8 27131 1 1 153 LEU CD1 C 12.290 5.509 -11.461 1.00 . A A . 370 LEU CD1 1 1
8 27132 1 1 153 LEU CD2 C 10.393 4.095 -10.700 1.00 . A A . 370 LEU CD2 1 1
8 27133 1 1 153 LEU CG C 11.890 4.356 -10.543 1.00 . A A . 370 LEU CG 1 1
8 27134 1 1 153 LEU H H 11.446 0.926 -11.183 1.00 . A A . 370 LEU H 1 1
8 27135 1 1 153 LEU HA H 11.963 3.243 -12.856 1.00 . A A . 370 LEU HA 1 1
8 27136 1 1 153 LEU HB2 H 12.547 2.360 -10.071 1.00 . A A . 370 LEU HB2 1 1
8 27137 1 1 153 LEU HB3 H 13.777 3.387 -10.800 1.00 . A A . 370 LEU HB3 1 1
8 27138 1 1 153 LEU HD11 H 12.084 5.257 -12.501 1.00 . A A . 370 LEU HD11 1 1
8 27139 1 1 153 LEU HD12 H 11.723 6.399 -11.188 1.00 . A A . 370 LEU HD12 1 1
8 27140 1 1 153 LEU HD13 H 13.354 5.714 -11.342 1.00 . A A . 370 LEU HD13 1 1
8 27141 1 1 153 LEU HD21 H 9.837 4.985 -10.407 1.00 . A A . 370 LEU HD21 1 1
8 27142 1 1 153 LEU HD22 H 10.164 3.855 -11.738 1.00 . A A . 370 LEU HD22 1 1
8 27143 1 1 153 LEU HD23 H 10.104 3.261 -10.060 1.00 . A A . 370 LEU HD23 1 1
8 27144 1 1 153 LEU HG H 12.080 4.654 -9.512 1.00 . A A . 370 LEU HG 1 1
8 27145 1 1 153 LEU N N 11.554 1.357 -12.090 1.00 . A A . 370 LEU N 1 1
8 27146 1 1 153 LEU O O 14.405 2.939 -13.505 1.00 . A A . 370 LEU O 1 1
8 27147 1 1 154 ASN C C 15.195 0.336 -14.971 1.00 . A A . 371 ASN C 1 1
8 27148 1 1 154 ASN CA C 15.362 0.359 -13.448 1.00 . A A . 371 ASN CA 1 1
8 27149 1 1 154 ASN CB C 15.715 -1.029 -12.909 1.00 . A A . 371 ASN CB 1 1
8 27150 1 1 154 ASN CG C 17.092 -1.506 -13.360 1.00 . A A . 371 ASN CG 1 1
8 27151 1 1 154 ASN H H 13.588 0.150 -12.286 1.00 . A A . 371 ASN H 1 1
8 27152 1 1 154 ASN HA H 16.170 1.045 -13.197 1.00 . A A . 371 ASN HA 1 1
8 27153 1 1 154 ASN HB2 H 15.707 -1.000 -11.820 1.00 . A A . 371 ASN HB2 1 1
8 27154 1 1 154 ASN HB3 H 14.963 -1.744 -13.244 1.00 . A A . 371 ASN HB3 1 1
8 27155 1 1 154 ASN HD21 H 16.602 -3.430 -12.942 1.00 . A A . 371 ASN HD21 1 1
8 27156 1 1 154 ASN HD22 H 18.225 -3.171 -13.565 1.00 . A A . 371 ASN HD22 1 1
8 27157 1 1 154 ASN N N 14.139 0.818 -12.807 1.00 . A A . 371 ASN N 1 1
8 27158 1 1 154 ASN ND2 N 17.325 -2.812 -13.281 1.00 . A A . 371 ASN ND2 1 1
8 27159 1 1 154 ASN O O 16.171 0.496 -15.698 1.00 . A A . 371 ASN O 1 1
8 27160 1 1 154 ASN OD1 O 17.936 -0.716 -13.771 1.00 . A A . 371 ASN OD1 1 1
8 27161 1 1 155 ASP C C 13.174 1.499 -17.387 1.00 . A A . 372 ASP C 1 1
8 27162 1 1 155 ASP CA C 13.700 0.147 -16.891 1.00 . A A . 372 ASP CA 1 1
8 27163 1 1 155 ASP CB C 12.705 -0.974 -17.199 1.00 . A A . 372 ASP CB 1 1
8 27164 1 1 155 ASP CG C 12.469 -1.106 -18.701 1.00 . A A . 372 ASP CG 1 1
8 27165 1 1 155 ASP H H 13.191 -0.024 -14.831 1.00 . A A . 372 ASP H 1 1
8 27166 1 1 155 ASP HA H 14.626 -0.074 -17.420 1.00 . A A . 372 ASP HA 1 1
8 27167 1 1 155 ASP HB2 H 13.105 -1.914 -16.818 1.00 . A A . 372 ASP HB2 1 1
8 27168 1 1 155 ASP HB3 H 11.759 -0.768 -16.699 1.00 . A A . 372 ASP HB3 1 1
8 27169 1 1 155 ASP N N 13.964 0.144 -15.459 1.00 . A A . 372 ASP N 1 1
8 27170 1 1 155 ASP O O 13.326 1.824 -18.563 1.00 . A A . 372 ASP O 1 1
8 27171 1 1 155 ASP OD1 O 13.244 -1.850 -19.343 1.00 . A A . 372 ASP OD1 1 1
8 27172 1 1 155 ASP OD2 O 11.517 -0.457 -19.192 1.00 . A A . 372 ASP OD2 1 1
8 27173 1 1 156 LEU C C 12.943 4.649 -17.140 1.00 . A A . 373 LEU C 1 1
8 27174 1 1 156 LEU CA C 11.922 3.543 -16.865 1.00 . A A . 373 LEU CA 1 1
8 27175 1 1 156 LEU CB C 10.974 3.920 -15.728 1.00 . A A . 373 LEU CB 1 1
8 27176 1 1 156 LEU CD1 C 9.341 5.139 -17.208 1.00 . A A . 373 LEU CD1 1 1
8 27177 1 1 156 LEU CD2 C 9.296 5.392 -14.720 1.00 . A A . 373 LEU CD2 1 1
8 27178 1 1 156 LEU CG C 10.194 5.214 -15.944 1.00 . A A . 373 LEU CG 1 1
8 27179 1 1 156 LEU H H 12.512 1.994 -15.533 1.00 . A A . 373 LEU H 1 1
8 27180 1 1 156 LEU HA H 11.335 3.375 -17.767 1.00 . A A . 373 LEU HA 1 1
8 27181 1 1 156 LEU HB2 H 10.248 3.115 -15.608 1.00 . A A . 373 LEU HB2 1 1
8 27182 1 1 156 LEU HB3 H 11.553 4.011 -14.809 1.00 . A A . 373 LEU HB3 1 1
8 27183 1 1 156 LEU HD11 H 9.983 5.078 -18.088 1.00 . A A . 373 LEU HD11 1 1
8 27184 1 1 156 LEU HD12 H 8.704 4.254 -17.170 1.00 . A A . 373 LEU HD12 1 1
8 27185 1 1 156 LEU HD13 H 8.716 6.028 -17.279 1.00 . A A . 373 LEU HD13 1 1
8 27186 1 1 156 LEU HD21 H 8.632 4.532 -14.627 1.00 . A A . 373 LEU HD21 1 1
8 27187 1 1 156 LEU HD22 H 9.910 5.473 -13.823 1.00 . A A . 373 LEU HD22 1 1
8 27188 1 1 156 LEU HD23 H 8.698 6.298 -14.820 1.00 . A A . 373 LEU HD23 1 1
8 27189 1 1 156 LEU HG H 10.879 6.059 -16.016 1.00 . A A . 373 LEU HG 1 1
8 27190 1 1 156 LEU N N 12.559 2.286 -16.499 1.00 . A A . 373 LEU N 1 1
8 27191 1 1 156 LEU O O 12.748 5.444 -18.060 1.00 . A A . 373 LEU O 1 1
8 27192 1 1 157 PHE C C 16.393 5.281 -15.894 1.00 . A A . 374 PHE C 1 1
8 27193 1 1 157 PHE CA C 15.083 5.694 -16.576 1.00 . A A . 374 PHE CA 1 1
8 27194 1 1 157 PHE CB C 14.615 7.039 -16.007 1.00 . A A . 374 PHE CB 1 1
8 27195 1 1 157 PHE CD1 C 16.604 8.604 -15.883 1.00 . A A . 374 PHE CD1 1 1
8 27196 1 1 157 PHE CD2 C 14.949 8.939 -17.629 1.00 . A A . 374 PHE CD2 1 1
8 27197 1 1 157 PHE CE1 C 17.340 9.693 -16.373 1.00 . A A . 374 PHE CE1 1 1
8 27198 1 1 157 PHE CE2 C 15.679 10.037 -18.110 1.00 . A A . 374 PHE CE2 1 1
8 27199 1 1 157 PHE CG C 15.411 8.222 -16.514 1.00 . A A . 374 PHE CG 1 1
8 27200 1 1 157 PHE CZ C 16.874 10.412 -17.481 1.00 . A A . 374 PHE CZ 1 1
8 27201 1 1 157 PHE H H 14.125 4.055 -15.594 1.00 . A A . 374 PHE H 1 1
8 27202 1 1 157 PHE HA H 15.254 5.796 -17.647 1.00 . A A . 374 PHE HA 1 1
8 27203 1 1 157 PHE HB2 H 13.572 7.196 -16.279 1.00 . A A . 374 PHE HB2 1 1
8 27204 1 1 157 PHE HB3 H 14.678 7.000 -14.920 1.00 . A A . 374 PHE HB3 1 1
8 27205 1 1 157 PHE HD1 H 16.959 8.058 -15.021 1.00 . A A . 374 PHE HD1 1 1
8 27206 1 1 157 PHE HD2 H 14.030 8.644 -18.114 1.00 . A A . 374 PHE HD2 1 1
8 27207 1 1 157 PHE HE1 H 18.269 9.976 -15.899 1.00 . A A . 374 PHE HE1 1 1
8 27208 1 1 157 PHE HE2 H 15.321 10.587 -18.967 1.00 . A A . 374 PHE HE2 1 1
8 27209 1 1 157 PHE HZ H 17.442 11.251 -17.853 1.00 . A A . 374 PHE HZ 1 1
8 27210 1 1 157 PHE N N 14.026 4.710 -16.356 1.00 . A A . 374 PHE N 1 1
8 27211 1 1 157 PHE O O 17.470 5.704 -16.317 1.00 . A A . 374 PHE O 1 1
8 27212 1 1 158 GLY C C 17.981 5.146 -13.168 1.00 . A A . 375 GLY C 1 1
8 27213 1 1 158 GLY CA C 17.477 4.030 -14.083 1.00 . A A . 375 GLY CA 1 1
8 27214 1 1 158 GLY H H 15.417 4.101 -14.556 1.00 . A A . 375 GLY H 1 1
8 27215 1 1 158 GLY HA2 H 17.219 3.161 -13.479 1.00 . A A . 375 GLY HA2 1 1
8 27216 1 1 158 GLY HA3 H 18.273 3.747 -14.772 1.00 . A A . 375 GLY HA3 1 1
8 27217 1 1 158 GLY N N 16.317 4.454 -14.848 1.00 . A A . 375 GLY N 1 1
8 27218 1 1 158 GLY O O 17.325 6.173 -13.004 1.00 . A A . 375 GLY O 1 1
8 27219 1 1 159 GLY C C 19.291 5.854 -10.252 1.00 . A A . 376 GLY C 1 1
8 27220 1 1 159 GLY CA C 19.791 5.918 -11.696 1.00 . A A . 376 GLY CA 1 1
8 27221 1 1 159 GLY H H 19.645 4.068 -12.727 1.00 . A A . 376 GLY H 1 1
8 27222 1 1 159 GLY HA2 H 20.866 5.732 -11.700 1.00 . A A . 376 GLY HA2 1 1
8 27223 1 1 159 GLY HA3 H 19.611 6.917 -12.091 1.00 . A A . 376 GLY HA3 1 1
8 27224 1 1 159 GLY N N 19.158 4.938 -12.569 1.00 . A A . 376 GLY N 1 1
8 27225 1 1 159 GLY O O 19.755 6.620 -9.409 1.00 . A A . 376 GLY O 1 1
8 27226 1 1 160 VAL C C 18.814 4.018 -7.728 1.00 . A A . 377 VAL C 1 1
8 27227 1 1 160 VAL CA C 17.820 4.778 -8.607 1.00 . A A . 377 VAL CA 1 1
8 27228 1 1 160 VAL CB C 16.464 4.069 -8.680 1.00 . A A . 377 VAL CB 1 1
8 27229 1 1 160 VAL CG1 C 15.973 3.582 -7.316 1.00 . A A . 377 VAL CG1 1 1
8 27230 1 1 160 VAL CG2 C 15.430 5.050 -9.224 1.00 . A A . 377 VAL CG2 1 1
8 27231 1 1 160 VAL H H 17.988 4.358 -10.689 1.00 . A A . 377 VAL H 1 1
8 27232 1 1 160 VAL HA H 17.669 5.761 -8.161 1.00 . A A . 377 VAL HA 1 1
8 27233 1 1 160 VAL HB H 16.533 3.209 -9.346 1.00 . A A . 377 VAL HB 1 1
8 27234 1 1 160 VAL HG11 H 15.891 4.424 -6.628 1.00 . A A . 377 VAL HG11 1 1
8 27235 1 1 160 VAL HG12 H 14.999 3.107 -7.433 1.00 . A A . 377 VAL HG12 1 1
8 27236 1 1 160 VAL HG13 H 16.674 2.850 -6.914 1.00 . A A . 377 VAL HG13 1 1
8 27237 1 1 160 VAL HG21 H 14.440 4.594 -9.193 1.00 . A A . 377 VAL HG21 1 1
8 27238 1 1 160 VAL HG22 H 15.419 5.956 -8.616 1.00 . A A . 377 VAL HG22 1 1
8 27239 1 1 160 VAL HG23 H 15.675 5.304 -10.254 1.00 . A A . 377 VAL HG23 1 1
8 27240 1 1 160 VAL N N 18.352 4.950 -9.956 1.00 . A A . 377 VAL N 1 1
8 27241 1 1 160 VAL O O 19.542 3.150 -8.208 1.00 . A A . 377 VAL O 1 1
8 27242 1 1 161 VAL C C 18.881 3.175 -4.267 1.00 . A A . 378 VAL C 1 1
8 27243 1 1 161 VAL CA C 19.693 3.678 -5.456 1.00 . A A . 378 VAL CA 1 1
8 27244 1 1 161 VAL CB C 20.814 4.610 -4.986 1.00 . A A . 378 VAL CB 1 1
8 27245 1 1 161 VAL CG1 C 21.727 4.967 -6.156 1.00 . A A . 378 VAL CG1 1 1
8 27246 1 1 161 VAL CG2 C 20.257 5.896 -4.367 1.00 . A A . 378 VAL CG2 1 1
8 27247 1 1 161 VAL H H 18.237 5.089 -6.102 1.00 . A A . 378 VAL H 1 1
8 27248 1 1 161 VAL HA H 20.152 2.809 -5.928 1.00 . A A . 378 VAL HA 1 1
8 27249 1 1 161 VAL HB H 21.407 4.093 -4.232 1.00 . A A . 378 VAL HB 1 1
8 27250 1 1 161 VAL HG11 H 22.563 5.563 -5.789 1.00 . A A . 378 VAL HG11 1 1
8 27251 1 1 161 VAL HG12 H 22.116 4.055 -6.608 1.00 . A A . 378 VAL HG12 1 1
8 27252 1 1 161 VAL HG13 H 21.165 5.532 -6.900 1.00 . A A . 378 VAL HG13 1 1
8 27253 1 1 161 VAL HG21 H 21.084 6.513 -4.019 1.00 . A A . 378 VAL HG21 1 1
8 27254 1 1 161 VAL HG22 H 19.686 6.446 -5.116 1.00 . A A . 378 VAL HG22 1 1
8 27255 1 1 161 VAL HG23 H 19.619 5.655 -3.517 1.00 . A A . 378 VAL HG23 1 1
8 27256 1 1 161 VAL N N 18.837 4.345 -6.430 1.00 . A A . 378 VAL N 1 1
8 27257 1 1 161 VAL O O 19.394 2.400 -3.461 1.00 . A A . 378 VAL O 1 1
8 27258 1 1 162 TYR C C 15.269 3.325 -3.542 1.00 . A A . 379 TYR C 1 1
8 27259 1 1 162 TYR CA C 16.715 3.103 -3.127 1.00 . A A . 379 TYR CA 1 1
8 27260 1 1 162 TYR CB C 16.992 3.816 -1.802 1.00 . A A . 379 TYR CB 1 1
8 27261 1 1 162 TYR CD1 C 14.882 4.878 -0.924 1.00 . A A . 379 TYR CD1 1 1
8 27262 1 1 162 TYR CD2 C 15.665 2.825 0.116 1.00 . A A . 379 TYR CD2 1 1
8 27263 1 1 162 TYR CE1 C 13.784 4.907 -0.054 1.00 . A A . 379 TYR CE1 1 1
8 27264 1 1 162 TYR CE2 C 14.570 2.850 0.993 1.00 . A A . 379 TYR CE2 1 1
8 27265 1 1 162 TYR CG C 15.817 3.836 -0.846 1.00 . A A . 379 TYR CG 1 1
8 27266 1 1 162 TYR CZ C 13.623 3.890 0.908 1.00 . A A . 379 TYR CZ 1 1
8 27267 1 1 162 TYR H H 17.267 4.296 -4.797 1.00 . A A . 379 TYR H 1 1
8 27268 1 1 162 TYR HA H 16.874 2.031 -3.005 1.00 . A A . 379 TYR HA 1 1
8 27269 1 1 162 TYR HB2 H 17.845 3.340 -1.319 1.00 . A A . 379 TYR HB2 1 1
8 27270 1 1 162 TYR HB3 H 17.267 4.850 -2.011 1.00 . A A . 379 TYR HB3 1 1
8 27271 1 1 162 TYR HD1 H 14.997 5.663 -1.657 1.00 . A A . 379 TYR HD1 1 1
8 27272 1 1 162 TYR HD2 H 16.392 2.027 0.176 1.00 . A A . 379 TYR HD2 1 1
8 27273 1 1 162 TYR HE1 H 13.058 5.704 -0.124 1.00 . A A . 379 TYR HE1 1 1
8 27274 1 1 162 TYR HE2 H 14.453 2.071 1.732 1.00 . A A . 379 TYR HE2 1 1
8 27275 1 1 162 TYR HH H 12.545 3.174 2.362 1.00 . A A . 379 TYR HH 1 1
8 27276 1 1 162 TYR N N 17.620 3.603 -4.152 1.00 . A A . 379 TYR N 1 1
8 27277 1 1 162 TYR O O 14.949 4.331 -4.179 1.00 . A A . 379 TYR O 1 1
8 27278 1 1 162 TYR OH O 12.556 3.915 1.751 1.00 . A A . 379 TYR OH 1 1
8 27279 1 1 163 ALA C C 12.216 1.855 -2.254 1.00 . A A . 380 ALA C 1 1
8 27280 1 1 163 ALA CA C 12.968 2.501 -3.415 1.00 . A A . 380 ALA CA 1 1
8 27281 1 1 163 ALA CB C 12.633 1.826 -4.742 1.00 . A A . 380 ALA CB 1 1
8 27282 1 1 163 ALA H H 14.713 1.546 -2.721 1.00 . A A . 380 ALA H 1 1
8 27283 1 1 163 ALA HA H 12.694 3.554 -3.477 1.00 . A A . 380 ALA HA 1 1
8 27284 1 1 163 ALA HB1 H 11.592 2.020 -5.002 1.00 . A A . 380 ALA HB1 1 1
8 27285 1 1 163 ALA HB2 H 13.278 2.224 -5.526 1.00 . A A . 380 ALA HB2 1 1
8 27286 1 1 163 ALA HB3 H 12.777 0.749 -4.655 1.00 . A A . 380 ALA HB3 1 1
8 27287 1 1 163 ALA N N 14.393 2.386 -3.182 1.00 . A A . 380 ALA N 1 1
8 27288 1 1 163 ALA O O 12.798 1.116 -1.459 1.00 . A A . 380 ALA O 1 1
8 27289 1 1 164 GLY C C 8.662 1.942 -1.199 1.00 . A A . 381 GLY C 1 1
8 27290 1 1 164 GLY CA C 10.111 1.502 -1.113 1.00 . A A . 381 GLY CA 1 1
8 27291 1 1 164 GLY H H 10.475 2.771 -2.778 1.00 . A A . 381 GLY H 1 1
8 27292 1 1 164 GLY HA2 H 10.159 0.419 -1.228 1.00 . A A . 381 GLY HA2 1 1
8 27293 1 1 164 GLY HA3 H 10.502 1.771 -0.132 1.00 . A A . 381 GLY HA3 1 1
8 27294 1 1 164 GLY N N 10.918 2.123 -2.143 1.00 . A A . 381 GLY N 1 1
8 27295 1 1 164 GLY O O 8.366 3.038 -1.674 1.00 . A A . 381 GLY O 1 1
8 27296 1 1 165 ILE C C 5.904 1.262 0.786 1.00 . A A . 382 ILE C 1 1
8 27297 1 1 165 ILE CA C 6.339 1.376 -0.664 1.00 . A A . 382 ILE CA 1 1
8 27298 1 1 165 ILE CB C 5.515 0.440 -1.558 1.00 . A A . 382 ILE CB 1 1
8 27299 1 1 165 ILE CD1 C 5.637 1.826 -3.696 1.00 . A A . 382 ILE CD1 1 1
8 27300 1 1 165 ILE CG1 C 5.962 0.491 -3.025 1.00 . A A . 382 ILE CG1 1 1
8 27301 1 1 165 ILE CG2 C 4.044 0.838 -1.446 1.00 . A A . 382 ILE CG2 1 1
8 27302 1 1 165 ILE H H 8.066 0.175 -0.397 1.00 . A A . 382 ILE H 1 1
8 27303 1 1 165 ILE HA H 6.169 2.403 -0.988 1.00 . A A . 382 ILE HA 1 1
8 27304 1 1 165 ILE HB H 5.625 -0.583 -1.197 1.00 . A A . 382 ILE HB 1 1
8 27305 1 1 165 ILE HD11 H 5.996 1.799 -4.725 1.00 . A A . 382 ILE HD11 1 1
8 27306 1 1 165 ILE HD12 H 4.561 1.996 -3.707 1.00 . A A . 382 ILE HD12 1 1
8 27307 1 1 165 ILE HD13 H 6.128 2.642 -3.166 1.00 . A A . 382 ILE HD13 1 1
8 27308 1 1 165 ILE HG12 H 7.034 0.309 -3.083 1.00 . A A . 382 ILE HG12 1 1
8 27309 1 1 165 ILE HG13 H 5.457 -0.304 -3.575 1.00 . A A . 382 ILE HG13 1 1
8 27310 1 1 165 ILE HG21 H 3.467 0.311 -2.207 1.00 . A A . 382 ILE HG21 1 1
8 27311 1 1 165 ILE HG22 H 3.659 0.565 -0.464 1.00 . A A . 382 ILE HG22 1 1
8 27312 1 1 165 ILE HG23 H 3.927 1.911 -1.591 1.00 . A A . 382 ILE HG23 1 1
8 27313 1 1 165 ILE N N 7.757 1.077 -0.733 1.00 . A A . 382 ILE N 1 1
8 27314 1 1 165 ILE O O 6.442 0.450 1.536 1.00 . A A . 382 ILE O 1 1
8 27315 1 1 166 ASP C C 3.015 1.758 2.648 1.00 . A A . 383 ASP C 1 1
8 27316 1 1 166 ASP CA C 4.485 2.136 2.555 1.00 . A A . 383 ASP CA 1 1
8 27317 1 1 166 ASP CB C 4.750 3.542 3.076 1.00 . A A . 383 ASP CB 1 1
8 27318 1 1 166 ASP CG C 6.203 3.949 2.868 1.00 . A A . 383 ASP CG 1 1
8 27319 1 1 166 ASP H H 4.488 2.689 0.510 1.00 . A A . 383 ASP H 1 1
8 27320 1 1 166 ASP HA H 5.069 1.440 3.157 1.00 . A A . 383 ASP HA 1 1
8 27321 1 1 166 ASP HB2 H 4.099 4.245 2.555 1.00 . A A . 383 ASP HB2 1 1
8 27322 1 1 166 ASP HB3 H 4.510 3.571 4.139 1.00 . A A . 383 ASP HB3 1 1
8 27323 1 1 166 ASP N N 4.929 2.076 1.181 1.00 . A A . 383 ASP N 1 1
8 27324 1 1 166 ASP O O 2.161 2.432 2.070 1.00 . A A . 383 ASP O 1 1
8 27325 1 1 166 ASP OD1 O 7.033 3.607 3.739 1.00 . A A . 383 ASP OD1 1 1
8 27326 1 1 166 ASP OD2 O 6.485 4.603 1.839 1.00 . A A . 383 ASP OD2 1 1
8 27327 1 1 167 THR C C 1.372 -0.620 4.952 1.00 . A A . 384 THR C 1 1
8 27328 1 1 167 THR CA C 1.391 0.204 3.658 1.00 . A A . 384 THR CA 1 1
8 27329 1 1 167 THR CB C 0.801 -0.505 2.435 1.00 . A A . 384 THR CB 1 1
8 27330 1 1 167 THR CG2 C 1.667 -1.661 1.951 1.00 . A A . 384 THR CG2 1 1
8 27331 1 1 167 THR H H 3.503 0.150 3.782 1.00 . A A . 384 THR H 1 1
8 27332 1 1 167 THR HA H 0.784 1.089 3.849 1.00 . A A . 384 THR HA 1 1
8 27333 1 1 167 THR HB H 0.717 0.233 1.637 1.00 . A A . 384 THR HB 1 1
8 27334 1 1 167 THR HG1 H -0.408 -1.629 3.442 1.00 . A A . 384 THR HG1 1 1
8 27335 1 1 167 THR HG21 H 2.681 -1.311 1.755 1.00 . A A . 384 THR HG21 1 1
8 27336 1 1 167 THR HG22 H 1.682 -2.436 2.718 1.00 . A A . 384 THR HG22 1 1
8 27337 1 1 167 THR HG23 H 1.256 -2.080 1.034 1.00 . A A . 384 THR HG23 1 1
8 27338 1 1 167 THR N N 2.741 0.676 3.381 1.00 . A A . 384 THR N 1 1
8 27339 1 1 167 THR O O 0.689 -1.637 5.062 1.00 . A A . 384 THR O 1 1
8 27340 1 1 167 THR OG1 O -0.484 -1.001 2.719 1.00 . A A . 384 THR OG1 1 1
8 27341 1 1 168 ASP C C 1.753 0.086 8.353 1.00 . A A . 385 ASP C 1 1
8 27342 1 1 168 ASP CA C 2.325 -0.795 7.237 1.00 . A A . 385 ASP CA 1 1
8 27343 1 1 168 ASP CB C 3.823 -1.015 7.443 1.00 . A A . 385 ASP CB 1 1
8 27344 1 1 168 ASP CG C 4.104 -1.909 8.647 1.00 . A A . 385 ASP CG 1 1
8 27345 1 1 168 ASP H H 2.661 0.697 5.776 1.00 . A A . 385 ASP H 1 1
8 27346 1 1 168 ASP HA H 1.820 -1.761 7.246 1.00 . A A . 385 ASP HA 1 1
8 27347 1 1 168 ASP HB2 H 4.265 -1.460 6.552 1.00 . A A . 385 ASP HB2 1 1
8 27348 1 1 168 ASP HB3 H 4.282 -0.038 7.602 1.00 . A A . 385 ASP HB3 1 1
8 27349 1 1 168 ASP N N 2.150 -0.160 5.936 1.00 . A A . 385 ASP N 1 1
8 27350 1 1 168 ASP O O 1.218 1.163 8.083 1.00 . A A . 385 ASP O 1 1
8 27351 1 1 168 ASP OD1 O 3.673 -3.080 8.604 1.00 . A A . 385 ASP OD1 1 1
8 27352 1 1 168 ASP OD2 O 4.747 -1.405 9.591 1.00 . A A . 385 ASP OD2 1 1
8 27353 1 1 169 LYS C C 2.219 0.104 12.023 1.00 . A A . 386 LYS C 1 1
8 27354 1 1 169 LYS CA C 1.424 0.436 10.753 1.00 . A A . 386 LYS CA 1 1
8 27355 1 1 169 LYS CB C -0.079 0.226 10.965 1.00 . A A . 386 LYS CB 1 1
8 27356 1 1 169 LYS CD C -0.325 2.304 12.438 1.00 . A A . 386 LYS CD 1 1
8 27357 1 1 169 LYS CE C -1.081 3.624 12.606 1.00 . A A . 386 LYS CE 1 1
8 27358 1 1 169 LYS CG C -0.827 1.539 11.209 1.00 . A A . 386 LYS CG 1 1
8 27359 1 1 169 LYS H H 2.254 -1.274 9.789 1.00 . A A . 386 LYS H 1 1
8 27360 1 1 169 LYS HA H 1.605 1.482 10.508 1.00 . A A . 386 LYS HA 1 1
8 27361 1 1 169 LYS HB2 H -0.504 -0.233 10.072 1.00 . A A . 386 LYS HB2 1 1
8 27362 1 1 169 LYS HB3 H -0.242 -0.455 11.801 1.00 . A A . 386 LYS HB3 1 1
8 27363 1 1 169 LYS HD2 H -0.452 1.690 13.329 1.00 . A A . 386 LYS HD2 1 1
8 27364 1 1 169 LYS HD3 H 0.733 2.535 12.313 1.00 . A A . 386 LYS HD3 1 1
8 27365 1 1 169 LYS HE2 H -0.632 4.184 13.426 1.00 . A A . 386 LYS HE2 1 1
8 27366 1 1 169 LYS HE3 H -0.983 4.209 11.691 1.00 . A A . 386 LYS HE3 1 1
8 27367 1 1 169 LYS HG2 H -0.723 2.174 10.330 1.00 . A A . 386 LYS HG2 1 1
8 27368 1 1 169 LYS HG3 H -1.885 1.312 11.344 1.00 . A A . 386 LYS HG3 1 1
8 27369 1 1 169 LYS HZ1 H -2.957 2.920 12.138 1.00 . A A . 386 LYS HZ1 1 1
8 27370 1 1 169 LYS HZ2 H -2.610 2.854 13.745 1.00 . A A . 386 LYS HZ2 1 1
8 27371 1 1 169 LYS HZ3 H -2.974 4.291 13.030 1.00 . A A . 386 LYS HZ3 1 1
8 27372 1 1 169 LYS N N 1.861 -0.360 9.611 1.00 . A A . 386 LYS N 1 1
8 27373 1 1 169 LYS NZ N -2.510 3.404 12.903 1.00 . A A . 386 LYS NZ 1 1
8 27374 1 1 169 LYS O O 1.777 0.424 13.124 1.00 . A A . 386 LYS O 1 1
8 27375 1 1 170 HIS C C 5.631 -0.514 12.957 1.00 . A A . 387 HIS C 1 1
8 27376 1 1 170 HIS CA C 4.172 -0.950 13.054 1.00 . A A . 387 HIS CA 1 1
8 27377 1 1 170 HIS CB C 4.072 -2.469 13.192 1.00 . A A . 387 HIS CB 1 1
8 27378 1 1 170 HIS CD2 C 2.013 -3.294 14.464 1.00 . A A . 387 HIS CD2 1 1
8 27379 1 1 170 HIS CE1 C 0.615 -3.538 12.781 1.00 . A A . 387 HIS CE1 1 1
8 27380 1 1 170 HIS CG C 2.648 -2.951 13.305 1.00 . A A . 387 HIS CG 1 1
8 27381 1 1 170 HIS H H 3.743 -0.750 10.972 1.00 . A A . 387 HIS H 1 1
8 27382 1 1 170 HIS HA H 3.752 -0.499 13.953 1.00 . A A . 387 HIS HA 1 1
8 27383 1 1 170 HIS HB2 H 4.529 -2.937 12.320 1.00 . A A . 387 HIS HB2 1 1
8 27384 1 1 170 HIS HB3 H 4.624 -2.784 14.078 1.00 . A A . 387 HIS HB3 1 1
8 27385 1 1 170 HIS HD2 H 2.437 -3.275 15.457 1.00 . A A . 387 HIS HD2 1 1
8 27386 1 1 170 HIS HE1 H -0.282 -3.755 12.220 1.00 . A A . 387 HIS HE1 1 1
8 27387 1 1 170 HIS HE2 H 0.006 -3.977 14.735 1.00 . A A . 387 HIS HE2 1 1
8 27388 1 1 170 HIS N N 3.387 -0.535 11.893 1.00 . A A . 387 HIS N 1 1
8 27389 1 1 170 HIS ND1 N 1.761 -3.108 12.232 1.00 . A A . 387 HIS ND1 1 1
8 27390 1 1 170 HIS NE2 N 0.737 -3.663 14.113 1.00 . A A . 387 HIS NE2 1 1
8 27391 1 1 170 HIS O O 6.266 -0.269 13.982 1.00 . A A . 387 HIS O 1 1
8 27392 1 1 171 LYS C C 7.546 1.042 10.308 1.00 . A A . 388 LYS C 1 1
8 27393 1 1 171 LYS CA C 7.522 0.061 11.482 1.00 . A A . 388 LYS CA 1 1
8 27394 1 1 171 LYS CB C 8.433 -1.132 11.174 1.00 . A A . 388 LYS CB 1 1
8 27395 1 1 171 LYS CD C 9.339 -1.427 13.522 1.00 . A A . 388 LYS CD 1 1
8 27396 1 1 171 LYS CE C 9.484 -2.407 14.686 1.00 . A A . 388 LYS CE 1 1
8 27397 1 1 171 LYS CG C 8.596 -2.089 12.357 1.00 . A A . 388 LYS CG 1 1
8 27398 1 1 171 LYS H H 5.607 -0.687 10.939 1.00 . A A . 388 LYS H 1 1
8 27399 1 1 171 LYS HA H 7.895 0.585 12.363 1.00 . A A . 388 LYS HA 1 1
8 27400 1 1 171 LYS HB2 H 8.015 -1.684 10.332 1.00 . A A . 388 LYS HB2 1 1
8 27401 1 1 171 LYS HB3 H 9.418 -0.764 10.891 1.00 . A A . 388 LYS HB3 1 1
8 27402 1 1 171 LYS HD2 H 10.326 -1.109 13.189 1.00 . A A . 388 LYS HD2 1 1
8 27403 1 1 171 LYS HD3 H 8.780 -0.560 13.870 1.00 . A A . 388 LYS HD3 1 1
8 27404 1 1 171 LYS HE2 H 9.937 -1.892 15.532 1.00 . A A . 388 LYS HE2 1 1
8 27405 1 1 171 LYS HE3 H 8.495 -2.751 14.987 1.00 . A A . 388 LYS HE3 1 1
8 27406 1 1 171 LYS HG2 H 7.615 -2.426 12.691 1.00 . A A . 388 LYS HG2 1 1
8 27407 1 1 171 LYS HG3 H 9.163 -2.960 12.026 1.00 . A A . 388 LYS HG3 1 1
8 27408 1 1 171 LYS HZ1 H 10.405 -4.190 15.114 1.00 . A A . 388 LYS HZ1 1 1
8 27409 1 1 171 LYS HZ2 H 9.903 -4.073 13.556 1.00 . A A . 388 LYS HZ2 1 1
8 27410 1 1 171 LYS HZ3 H 11.242 -3.253 14.058 1.00 . A A . 388 LYS HZ3 1 1
8 27411 1 1 171 LYS N N 6.166 -0.414 11.736 1.00 . A A . 388 LYS N 1 1
8 27412 1 1 171 LYS NZ N 10.319 -3.566 14.323 1.00 . A A . 388 LYS NZ 1 1
8 27413 1 1 171 LYS O O 8.543 1.734 10.111 1.00 . A A . 388 LYS O 1 1
8 27414 1 1 172 TYR C C 4.888 2.504 8.312 1.00 . A A . 389 TYR C 1 1
8 27415 1 1 172 TYR CA C 6.328 1.978 8.379 1.00 . A A . 389 TYR CA 1 1
8 27416 1 1 172 TYR CB C 6.731 1.197 7.122 1.00 . A A . 389 TYR CB 1 1
8 27417 1 1 172 TYR CD1 C 9.075 1.921 6.514 1.00 . A A . 389 TYR CD1 1 1
8 27418 1 1 172 TYR CD2 C 8.742 -0.300 7.441 1.00 . A A . 389 TYR CD2 1 1
8 27419 1 1 172 TYR CE1 C 10.453 1.682 6.423 1.00 . A A . 389 TYR CE1 1 1
8 27420 1 1 172 TYR CE2 C 10.119 -0.549 7.357 1.00 . A A . 389 TYR CE2 1 1
8 27421 1 1 172 TYR CG C 8.219 0.931 7.022 1.00 . A A . 389 TYR CG 1 1
8 27422 1 1 172 TYR CZ C 10.979 0.441 6.841 1.00 . A A . 389 TYR CZ 1 1
8 27423 1 1 172 TYR H H 5.672 0.507 9.741 1.00 . A A . 389 TYR H 1 1
8 27424 1 1 172 TYR HA H 6.996 2.831 8.490 1.00 . A A . 389 TYR HA 1 1
8 27425 1 1 172 TYR HB2 H 6.214 0.238 7.105 1.00 . A A . 389 TYR HB2 1 1
8 27426 1 1 172 TYR HB3 H 6.432 1.747 6.230 1.00 . A A . 389 TYR HB3 1 1
8 27427 1 1 172 TYR HD1 H 8.670 2.868 6.189 1.00 . A A . 389 TYR HD1 1 1
8 27428 1 1 172 TYR HD2 H 8.079 -1.058 7.830 1.00 . A A . 389 TYR HD2 1 1
8 27429 1 1 172 TYR HE1 H 11.109 2.445 6.031 1.00 . A A . 389 TYR HE1 1 1
8 27430 1 1 172 TYR HE2 H 10.521 -1.498 7.679 1.00 . A A . 389 TYR HE2 1 1
8 27431 1 1 172 TYR HH H 12.798 0.952 6.379 1.00 . A A . 389 TYR HH 1 1
8 27432 1 1 172 TYR N N 6.461 1.100 9.533 1.00 . A A . 389 TYR N 1 1
8 27433 1 1 172 TYR O O 4.012 1.984 9.001 1.00 . A A . 389 TYR O 1 1
8 27434 1 1 172 TYR OH O 12.319 0.203 6.742 1.00 . A A . 389 TYR OH 1 1
8 27435 1 1 173 PRO C C 2.560 3.530 6.188 1.00 . A A . 390 PRO C 1 1
8 27436 1 1 173 PRO CA C 3.335 4.173 7.338 1.00 . A A . 390 PRO CA 1 1
8 27437 1 1 173 PRO CB C 3.698 5.625 7.040 1.00 . A A . 390 PRO CB 1 1
8 27438 1 1 173 PRO CD C 5.613 4.193 6.660 1.00 . A A . 390 PRO CD 1 1
8 27439 1 1 173 PRO CG C 4.958 5.495 6.185 1.00 . A A . 390 PRO CG 1 1
8 27440 1 1 173 PRO HA H 2.752 4.116 8.257 1.00 . A A . 390 PRO HA 1 1
8 27441 1 1 173 PRO HB2 H 2.900 6.147 6.512 1.00 . A A . 390 PRO HB2 1 1
8 27442 1 1 173 PRO HB3 H 3.937 6.131 7.975 1.00 . A A . 390 PRO HB3 1 1
8 27443 1 1 173 PRO HD2 H 5.840 3.555 5.806 1.00 . A A . 390 PRO HD2 1 1
8 27444 1 1 173 PRO HD3 H 6.510 4.406 7.242 1.00 . A A . 390 PRO HD3 1 1
8 27445 1 1 173 PRO HG2 H 4.677 5.406 5.136 1.00 . A A . 390 PRO HG2 1 1
8 27446 1 1 173 PRO HG3 H 5.620 6.349 6.329 1.00 . A A . 390 PRO HG3 1 1
8 27447 1 1 173 PRO N N 4.633 3.535 7.495 1.00 . A A . 390 PRO N 1 1
8 27448 1 1 173 PRO O O 2.975 2.495 5.670 1.00 . A A . 390 PRO O 1 1
8 27449 1 1 174 ILE C C 0.178 4.783 3.747 1.00 . A A . 391 ILE C 1 1
8 27450 1 1 174 ILE CA C 0.652 3.645 4.645 1.00 . A A . 391 ILE CA 1 1
8 27451 1 1 174 ILE CB C -0.514 2.765 5.130 1.00 . A A . 391 ILE CB 1 1
8 27452 1 1 174 ILE CD1 C -2.183 1.061 4.340 1.00 . A A . 391 ILE CD1 1 1
8 27453 1 1 174 ILE CG1 C -1.369 2.289 3.951 1.00 . A A . 391 ILE CG1 1 1
8 27454 1 1 174 ILE CG2 C -1.419 3.513 6.103 1.00 . A A . 391 ILE CG2 1 1
8 27455 1 1 174 ILE H H 1.111 4.958 6.255 1.00 . A A . 391 ILE H 1 1
8 27456 1 1 174 ILE HA H 1.311 3.020 4.043 1.00 . A A . 391 ILE HA 1 1
8 27457 1 1 174 ILE HB H -0.089 1.901 5.641 1.00 . A A . 391 ILE HB 1 1
8 27458 1 1 174 ILE HD11 H -1.506 0.271 4.662 1.00 . A A . 391 ILE HD11 1 1
8 27459 1 1 174 ILE HD12 H -2.864 1.302 5.157 1.00 . A A . 391 ILE HD12 1 1
8 27460 1 1 174 ILE HD13 H -2.754 0.723 3.475 1.00 . A A . 391 ILE HD13 1 1
8 27461 1 1 174 ILE HG12 H -2.045 3.086 3.641 1.00 . A A . 391 ILE HG12 1 1
8 27462 1 1 174 ILE HG13 H -0.739 2.030 3.100 1.00 . A A . 391 ILE HG13 1 1
8 27463 1 1 174 ILE HG21 H -1.872 4.359 5.587 1.00 . A A . 391 ILE HG21 1 1
8 27464 1 1 174 ILE HG22 H -2.202 2.839 6.447 1.00 . A A . 391 ILE HG22 1 1
8 27465 1 1 174 ILE HG23 H -0.840 3.861 6.957 1.00 . A A . 391 ILE HG23 1 1
8 27466 1 1 174 ILE N N 1.435 4.131 5.777 1.00 . A A . 391 ILE N 1 1
8 27467 1 1 174 ILE O O 0.080 5.931 4.179 1.00 . A A . 391 ILE O 1 1
8 27468 1 1 175 GLY C C 0.460 6.110 0.744 1.00 . A A . 392 GLY C 1 1
8 27469 1 1 175 GLY CA C -0.646 5.401 1.515 1.00 . A A . 392 GLY CA 1 1
8 27470 1 1 175 GLY H H 0.021 3.504 2.173 1.00 . A A . 392 GLY H 1 1
8 27471 1 1 175 GLY HA2 H -1.279 4.863 0.810 1.00 . A A . 392 GLY HA2 1 1
8 27472 1 1 175 GLY HA3 H -1.256 6.148 2.023 1.00 . A A . 392 GLY HA3 1 1
8 27473 1 1 175 GLY N N -0.119 4.455 2.483 1.00 . A A . 392 GLY N 1 1
8 27474 1 1 175 GLY O O 0.189 7.132 0.117 1.00 . A A . 392 GLY O 1 1
8 27475 1 1 176 SER C C 3.865 5.420 -0.432 1.00 . A A . 393 SER C 1 1
8 27476 1 1 176 SER CA C 2.817 6.322 0.210 1.00 . A A . 393 SER CA 1 1
8 27477 1 1 176 SER CB C 3.473 7.123 1.332 1.00 . A A . 393 SER CB 1 1
8 27478 1 1 176 SER H H 1.844 4.697 1.224 1.00 . A A . 393 SER H 1 1
8 27479 1 1 176 SER HA H 2.448 7.021 -0.540 1.00 . A A . 393 SER HA 1 1
8 27480 1 1 176 SER HB2 H 2.704 7.671 1.876 1.00 . A A . 393 SER HB2 1 1
8 27481 1 1 176 SER HB3 H 3.972 6.441 2.019 1.00 . A A . 393 SER HB3 1 1
8 27482 1 1 176 SER HG H 4.806 8.509 1.541 1.00 . A A . 393 SER HG 1 1
8 27483 1 1 176 SER N N 1.691 5.591 0.781 1.00 . A A . 393 SER N 1 1
8 27484 1 1 176 SER O O 3.877 4.210 -0.210 1.00 . A A . 393 SER O 1 1
8 27485 1 1 176 SER OG O 4.412 8.036 0.804 1.00 . A A . 393 SER OG 1 1
8 27486 1 1 177 GLY C C 7.087 6.398 -1.763 1.00 . A A . 394 GLY C 1 1
8 27487 1 1 177 GLY CA C 5.947 5.381 -1.743 1.00 . A A . 394 GLY CA 1 1
8 27488 1 1 177 GLY H H 4.583 6.985 -1.503 1.00 . A A . 394 GLY H 1 1
8 27489 1 1 177 GLY HA2 H 6.226 4.548 -1.101 1.00 . A A . 394 GLY HA2 1 1
8 27490 1 1 177 GLY HA3 H 5.771 5.017 -2.755 1.00 . A A . 394 GLY HA3 1 1
8 27491 1 1 177 GLY N N 4.746 6.025 -1.234 1.00 . A A . 394 GLY N 1 1
8 27492 1 1 177 GLY O O 6.839 7.590 -1.929 1.00 . A A . 394 GLY O 1 1
8 27493 1 1 178 ARG C C 10.569 6.280 -2.550 1.00 . A A . 395 ARG C 1 1
8 27494 1 1 178 ARG CA C 9.514 6.804 -1.578 1.00 . A A . 395 ARG CA 1 1
8 27495 1 1 178 ARG CB C 10.105 6.912 -0.162 1.00 . A A . 395 ARG CB 1 1
8 27496 1 1 178 ARG CD C 8.130 7.871 1.178 1.00 . A A . 395 ARG CD 1 1
8 27497 1 1 178 ARG CG C 9.546 8.092 0.644 1.00 . A A . 395 ARG CG 1 1
8 27498 1 1 178 ARG CZ C 8.513 6.953 3.451 1.00 . A A . 395 ARG CZ 1 1
8 27499 1 1 178 ARG H H 8.478 4.951 -1.461 1.00 . A A . 395 ARG H 1 1
8 27500 1 1 178 ARG HA H 9.241 7.807 -1.903 1.00 . A A . 395 ARG HA 1 1
8 27501 1 1 178 ARG HB2 H 9.953 5.977 0.378 1.00 . A A . 395 ARG HB2 1 1
8 27502 1 1 178 ARG HB3 H 11.178 7.069 -0.257 1.00 . A A . 395 ARG HB3 1 1
8 27503 1 1 178 ARG HD2 H 7.770 8.797 1.628 1.00 . A A . 395 ARG HD2 1 1
8 27504 1 1 178 ARG HD3 H 7.461 7.611 0.357 1.00 . A A . 395 ARG HD3 1 1
8 27505 1 1 178 ARG HE H 7.697 5.924 1.918 1.00 . A A . 395 ARG HE 1 1
8 27506 1 1 178 ARG HG2 H 10.208 8.280 1.488 1.00 . A A . 395 ARG HG2 1 1
8 27507 1 1 178 ARG HG3 H 9.556 8.986 0.019 1.00 . A A . 395 ARG HG3 1 1
8 27508 1 1 178 ARG HH11 H 9.072 8.900 3.249 1.00 . A A . 395 ARG HH11 1 1
8 27509 1 1 178 ARG HH12 H 9.333 8.199 4.830 1.00 . A A . 395 ARG HH12 1 1
8 27510 1 1 178 ARG HH21 H 8.055 5.051 3.985 1.00 . A A . 395 ARG HH21 1 1
8 27511 1 1 178 ARG HH22 H 8.773 6.032 5.246 1.00 . A A . 395 ARG HH22 1 1
8 27512 1 1 178 ARG N N 8.332 5.941 -1.588 1.00 . A A . 395 ARG N 1 1
8 27513 1 1 178 ARG NE N 8.086 6.814 2.192 1.00 . A A . 395 ARG NE 1 1
8 27514 1 1 178 ARG NH1 N 9.012 8.110 3.876 1.00 . A A . 395 ARG NH1 1 1
8 27515 1 1 178 ARG NH2 N 8.443 5.930 4.297 1.00 . A A . 395 ARG NH2 1 1
8 27516 1 1 178 ARG O O 10.639 5.080 -2.809 1.00 . A A . 395 ARG O 1 1
8 27517 1 1 179 VAL C C 13.653 7.768 -3.877 1.00 . A A . 396 VAL C 1 1
8 27518 1 1 179 VAL CA C 12.466 6.811 -4.006 1.00 . A A . 396 VAL CA 1 1
8 27519 1 1 179 VAL CB C 11.914 6.768 -5.440 1.00 . A A . 396 VAL CB 1 1
8 27520 1 1 179 VAL CG1 C 11.450 8.147 -5.905 1.00 . A A . 396 VAL CG1 1 1
8 27521 1 1 179 VAL CG2 C 12.960 6.234 -6.427 1.00 . A A . 396 VAL CG2 1 1
8 27522 1 1 179 VAL H H 11.279 8.159 -2.860 1.00 . A A . 396 VAL H 1 1
8 27523 1 1 179 VAL HA H 12.808 5.807 -3.754 1.00 . A A . 396 VAL HA 1 1
8 27524 1 1 179 VAL HB H 11.060 6.089 -5.458 1.00 . A A . 396 VAL HB 1 1
8 27525 1 1 179 VAL HG11 H 11.043 8.074 -6.914 1.00 . A A . 396 VAL HG11 1 1
8 27526 1 1 179 VAL HG12 H 10.672 8.520 -5.237 1.00 . A A . 396 VAL HG12 1 1
8 27527 1 1 179 VAL HG13 H 12.287 8.846 -5.905 1.00 . A A . 396 VAL HG13 1 1
8 27528 1 1 179 VAL HG21 H 13.800 6.926 -6.485 1.00 . A A . 396 VAL HG21 1 1
8 27529 1 1 179 VAL HG22 H 13.312 5.259 -6.090 1.00 . A A . 396 VAL HG22 1 1
8 27530 1 1 179 VAL HG23 H 12.506 6.128 -7.412 1.00 . A A . 396 VAL HG23 1 1
8 27531 1 1 179 VAL N N 11.395 7.182 -3.089 1.00 . A A . 396 VAL N 1 1
8 27532 1 1 179 VAL O O 13.475 8.924 -3.490 1.00 . A A . 396 VAL O 1 1
8 27533 1 1 180 THR C C 17.000 7.714 -5.317 1.00 . A A . 397 THR C 1 1
8 27534 1 1 180 THR CA C 16.093 8.066 -4.137 1.00 . A A . 397 THR CA 1 1
8 27535 1 1 180 THR CB C 16.813 7.788 -2.818 1.00 . A A . 397 THR CB 1 1
8 27536 1 1 180 THR CG2 C 18.043 8.676 -2.654 1.00 . A A . 397 THR CG2 1 1
8 27537 1 1 180 THR H H 14.933 6.325 -4.507 1.00 . A A . 397 THR H 1 1
8 27538 1 1 180 THR HA H 15.852 9.128 -4.183 1.00 . A A . 397 THR HA 1 1
8 27539 1 1 180 THR HB H 17.126 6.744 -2.801 1.00 . A A . 397 THR HB 1 1
8 27540 1 1 180 THR HG1 H 16.383 7.755 -0.925 1.00 . A A . 397 THR HG1 1 1
8 27541 1 1 180 THR HG21 H 18.788 8.428 -3.411 1.00 . A A . 397 THR HG21 1 1
8 27542 1 1 180 THR HG22 H 17.748 9.720 -2.754 1.00 . A A . 397 THR HG22 1 1
8 27543 1 1 180 THR HG23 H 18.480 8.519 -1.668 1.00 . A A . 397 THR HG23 1 1
8 27544 1 1 180 THR N N 14.857 7.285 -4.203 1.00 . A A . 397 THR N 1 1
8 27545 1 1 180 THR O O 17.038 6.561 -5.748 1.00 . A A . 397 THR O 1 1
8 27546 1 1 180 THR OG1 O 15.941 8.020 -1.736 1.00 . A A . 397 THR OG1 1 1
8 27547 1 1 181 PHE C C 20.030 8.979 -6.655 1.00 . A A . 398 PHE C 1 1
8 27548 1 1 181 PHE CA C 18.593 8.585 -6.995 1.00 . A A . 398 PHE CA 1 1
8 27549 1 1 181 PHE CB C 18.061 9.477 -8.122 1.00 . A A . 398 PHE CB 1 1
8 27550 1 1 181 PHE CD1 C 15.539 9.337 -7.947 1.00 . A A . 398 PHE CD1 1 1
8 27551 1 1 181 PHE CD2 C 16.630 8.435 -9.917 1.00 . A A . 398 PHE CD2 1 1
8 27552 1 1 181 PHE CE1 C 14.294 8.971 -8.466 1.00 . A A . 398 PHE CE1 1 1
8 27553 1 1 181 PHE CE2 C 15.379 8.072 -10.438 1.00 . A A . 398 PHE CE2 1 1
8 27554 1 1 181 PHE CG C 16.711 9.073 -8.671 1.00 . A A . 398 PHE CG 1 1
8 27555 1 1 181 PHE CZ C 14.212 8.334 -9.711 1.00 . A A . 398 PHE CZ 1 1
8 27556 1 1 181 PHE H H 17.684 9.624 -5.390 1.00 . A A . 398 PHE H 1 1
8 27557 1 1 181 PHE HA H 18.584 7.551 -7.342 1.00 . A A . 398 PHE HA 1 1
8 27558 1 1 181 PHE HB2 H 17.996 10.501 -7.754 1.00 . A A . 398 PHE HB2 1 1
8 27559 1 1 181 PHE HB3 H 18.778 9.470 -8.943 1.00 . A A . 398 PHE HB3 1 1
8 27560 1 1 181 PHE HD1 H 15.590 9.832 -6.988 1.00 . A A . 398 PHE HD1 1 1
8 27561 1 1 181 PHE HD2 H 17.530 8.225 -10.476 1.00 . A A . 398 PHE HD2 1 1
8 27562 1 1 181 PHE HE1 H 13.392 9.174 -7.906 1.00 . A A . 398 PHE HE1 1 1
8 27563 1 1 181 PHE HE2 H 15.322 7.582 -11.400 1.00 . A A . 398 PHE HE2 1 1
8 27564 1 1 181 PHE HZ H 13.248 8.044 -10.103 1.00 . A A . 398 PHE HZ 1 1
8 27565 1 1 181 PHE N N 17.727 8.715 -5.828 1.00 . A A . 398 PHE N 1 1
8 27566 1 1 181 PHE O O 20.286 9.502 -5.572 1.00 . A A . 398 PHE O 1 1
8 27567 1 1 182 ASN C C 22.748 10.388 -8.090 1.00 . A A . 399 ASN C 1 1
8 27568 1 1 182 ASN CA C 22.369 9.085 -7.375 1.00 . A A . 399 ASN CA 1 1
8 27569 1 1 182 ASN CB C 23.270 7.933 -7.836 1.00 . A A . 399 ASN CB 1 1
8 27570 1 1 182 ASN CG C 23.411 7.873 -9.351 1.00 . A A . 399 ASN CG 1 1
8 27571 1 1 182 ASN H H 20.705 8.284 -8.444 1.00 . A A . 399 ASN H 1 1
8 27572 1 1 182 ASN HA H 22.526 9.227 -6.306 1.00 . A A . 399 ASN HA 1 1
8 27573 1 1 182 ASN HB2 H 24.262 8.081 -7.408 1.00 . A A . 399 ASN HB2 1 1
8 27574 1 1 182 ASN HB3 H 22.873 6.991 -7.460 1.00 . A A . 399 ASN HB3 1 1
8 27575 1 1 182 ASN HD21 H 21.624 6.922 -9.563 1.00 . A A . 399 ASN HD21 1 1
8 27576 1 1 182 ASN HD22 H 22.495 7.251 -11.047 1.00 . A A . 399 ASN HD22 1 1
8 27577 1 1 182 ASN N N 20.969 8.732 -7.578 1.00 . A A . 399 ASN N 1 1
8 27578 1 1 182 ASN ND2 N 22.429 7.303 -10.040 1.00 . A A . 399 ASN ND2 1 1
8 27579 1 1 182 ASN O O 23.865 10.876 -7.926 1.00 . A A . 399 ASN O 1 1
8 27580 1 1 182 ASN OD1 O 24.404 8.340 -9.904 1.00 . A A . 399 ASN OD1 1 1
8 27581 1 1 183 ASN C C 20.789 13.004 -9.672 1.00 . A A . 400 ASN C 1 1
8 27582 1 1 183 ASN CA C 22.069 12.170 -9.632 1.00 . A A . 400 ASN CA 1 1
8 27583 1 1 183 ASN CB C 22.544 11.782 -11.040 1.00 . A A . 400 ASN CB 1 1
8 27584 1 1 183 ASN CG C 23.051 12.966 -11.854 1.00 . A A . 400 ASN CG 1 1
8 27585 1 1 183 ASN H H 20.917 10.525 -8.969 1.00 . A A . 400 ASN H 1 1
8 27586 1 1 183 ASN HA H 22.851 12.753 -9.145 1.00 . A A . 400 ASN HA 1 1
8 27587 1 1 183 ASN HB2 H 23.358 11.062 -10.953 1.00 . A A . 400 ASN HB2 1 1
8 27588 1 1 183 ASN HB3 H 21.725 11.301 -11.575 1.00 . A A . 400 ASN HB3 1 1
8 27589 1 1 183 ASN HD21 H 23.129 11.831 -13.538 1.00 . A A . 400 ASN HD21 1 1
8 27590 1 1 183 ASN HD22 H 23.625 13.503 -13.722 1.00 . A A . 400 ASN HD22 1 1
8 27591 1 1 183 ASN N N 21.828 10.951 -8.877 1.00 . A A . 400 ASN N 1 1
8 27592 1 1 183 ASN ND2 N 23.286 12.748 -13.143 1.00 . A A . 400 ASN ND2 1 1
8 27593 1 1 183 ASN O O 19.694 12.471 -9.500 1.00 . A A . 400 ASN O 1 1
8 27594 1 1 183 ASN OD1 O 23.231 14.067 -11.339 1.00 . A A . 400 ASN OD1 1 1
8 27595 1 1 184 GLN C C 19.038 15.129 -11.252 1.00 . A A . 401 GLN C 1 1
8 27596 1 1 184 GLN CA C 19.770 15.206 -9.909 1.00 . A A . 401 GLN CA 1 1
8 27597 1 1 184 GLN CB C 20.260 16.622 -9.586 1.00 . A A . 401 GLN CB 1 1
8 27598 1 1 184 GLN CD C 18.602 18.152 -10.788 1.00 . A A . 401 GLN CD 1 1
8 27599 1 1 184 GLN CG C 19.112 17.625 -9.449 1.00 . A A . 401 GLN CG 1 1
8 27600 1 1 184 GLN H H 21.833 14.706 -10.056 1.00 . A A . 401 GLN H 1 1
8 27601 1 1 184 GLN HA H 19.085 14.891 -9.122 1.00 . A A . 401 GLN HA 1 1
8 27602 1 1 184 GLN HB2 H 20.788 16.577 -8.634 1.00 . A A . 401 GLN HB2 1 1
8 27603 1 1 184 GLN HB3 H 20.962 16.960 -10.349 1.00 . A A . 401 GLN HB3 1 1
8 27604 1 1 184 GLN HE21 H 16.996 19.014 -9.889 1.00 . A A . 401 GLN HE21 1 1
8 27605 1 1 184 GLN HE22 H 17.104 19.234 -11.626 1.00 . A A . 401 GLN HE22 1 1
8 27606 1 1 184 GLN HG2 H 18.292 17.158 -8.904 1.00 . A A . 401 GLN HG2 1 1
8 27607 1 1 184 GLN HG3 H 19.459 18.477 -8.864 1.00 . A A . 401 GLN HG3 1 1
8 27608 1 1 184 GLN N N 20.916 14.314 -9.896 1.00 . A A . 401 GLN N 1 1
8 27609 1 1 184 GLN NE2 N 17.477 18.861 -10.765 1.00 . A A . 401 GLN NE2 1 1
8 27610 1 1 184 GLN O O 17.825 15.322 -11.300 1.00 . A A . 401 GLN O 1 1
8 27611 1 1 184 GLN OE1 O 19.206 17.934 -11.834 1.00 . A A . 401 GLN OE1 1 1
8 27612 1 1 185 ARG C C 18.184 13.605 -13.750 1.00 . A A . 402 ARG C 1 1
8 27613 1 1 185 ARG CA C 19.149 14.784 -13.662 1.00 . A A . 402 ARG CA 1 1
8 27614 1 1 185 ARG CB C 20.241 14.658 -14.732 1.00 . A A . 402 ARG CB 1 1
8 27615 1 1 185 ARG CD C 20.451 17.158 -15.090 1.00 . A A . 402 ARG CD 1 1
8 27616 1 1 185 ARG CG C 21.190 15.860 -14.756 1.00 . A A . 402 ARG CG 1 1
8 27617 1 1 185 ARG CZ C 21.773 19.172 -14.458 1.00 . A A . 402 ARG CZ 1 1
8 27618 1 1 185 ARG H H 20.752 14.668 -12.260 1.00 . A A . 402 ARG H 1 1
8 27619 1 1 185 ARG HA H 18.575 15.695 -13.830 1.00 . A A . 402 ARG HA 1 1
8 27620 1 1 185 ARG HB2 H 20.821 13.755 -14.540 1.00 . A A . 402 ARG HB2 1 1
8 27621 1 1 185 ARG HB3 H 19.768 14.565 -15.708 1.00 . A A . 402 ARG HB3 1 1
8 27622 1 1 185 ARG HD2 H 19.849 17.003 -15.985 1.00 . A A . 402 ARG HD2 1 1
8 27623 1 1 185 ARG HD3 H 19.787 17.432 -14.270 1.00 . A A . 402 ARG HD3 1 1
8 27624 1 1 185 ARG HE H 21.804 18.291 -16.273 1.00 . A A . 402 ARG HE 1 1
8 27625 1 1 185 ARG HG2 H 21.684 15.958 -13.789 1.00 . A A . 402 ARG HG2 1 1
8 27626 1 1 185 ARG HG3 H 21.949 15.686 -15.518 1.00 . A A . 402 ARG HG3 1 1
8 27627 1 1 185 ARG HH11 H 20.598 18.492 -12.937 1.00 . A A . 402 ARG HH11 1 1
8 27628 1 1 185 ARG HH12 H 21.583 19.886 -12.563 1.00 . A A . 402 ARG HH12 1 1
8 27629 1 1 185 ARG HH21 H 23.045 20.110 -15.739 1.00 . A A . 402 ARG HH21 1 1
8 27630 1 1 185 ARG HH22 H 22.938 20.812 -14.144 1.00 . A A . 402 ARG HH22 1 1
8 27631 1 1 185 ARG N N 19.761 14.842 -12.343 1.00 . A A . 402 ARG N 1 1
8 27632 1 1 185 ARG NE N 21.401 18.247 -15.348 1.00 . A A . 402 ARG NE 1 1
8 27633 1 1 185 ARG NH1 N 21.277 19.184 -13.222 1.00 . A A . 402 ARG NH1 1 1
8 27634 1 1 185 ARG NH2 N 22.656 20.103 -14.806 1.00 . A A . 402 ARG NH2 1 1
8 27635 1 1 185 ARG O O 17.100 13.733 -14.314 1.00 . A A . 402 ARG O 1 1
8 27636 1 1 186 SER C C 16.627 11.383 -12.146 1.00 . A A . 403 SER C 1 1
8 27637 1 1 186 SER CA C 17.717 11.274 -13.205 1.00 . A A . 403 SER CA 1 1
8 27638 1 1 186 SER CB C 18.577 10.029 -12.976 1.00 . A A . 403 SER CB 1 1
8 27639 1 1 186 SER H H 19.472 12.393 -12.740 1.00 . A A . 403 SER H 1 1
8 27640 1 1 186 SER HA H 17.243 11.193 -14.183 1.00 . A A . 403 SER HA 1 1
8 27641 1 1 186 SER HB2 H 17.934 9.149 -12.951 1.00 . A A . 403 SER HB2 1 1
8 27642 1 1 186 SER HB3 H 19.292 9.930 -13.792 1.00 . A A . 403 SER HB3 1 1
8 27643 1 1 186 SER HG H 19.842 9.379 -11.654 1.00 . A A . 403 SER HG 1 1
8 27644 1 1 186 SER N N 18.569 12.456 -13.190 1.00 . A A . 403 SER N 1 1
8 27645 1 1 186 SER O O 15.609 10.701 -12.239 1.00 . A A . 403 SER O 1 1
8 27646 1 1 186 SER OG O 19.277 10.149 -11.755 1.00 . A A . 403 SER OG 1 1
8 27647 1 1 187 TYR C C 14.577 13.010 -10.624 1.00 . A A . 404 TYR C 1 1
8 27648 1 1 187 TYR CA C 15.873 12.431 -10.074 1.00 . A A . 404 TYR CA 1 1
8 27649 1 1 187 TYR CB C 16.491 13.322 -8.993 1.00 . A A . 404 TYR CB 1 1
8 27650 1 1 187 TYR CD1 C 15.239 13.031 -6.814 1.00 . A A . 404 TYR CD1 1 1
8 27651 1 1 187 TYR CD2 C 14.921 15.068 -8.097 1.00 . A A . 404 TYR CD2 1 1
8 27652 1 1 187 TYR CE1 C 14.350 13.505 -5.836 1.00 . A A . 404 TYR CE1 1 1
8 27653 1 1 187 TYR CE2 C 14.031 15.547 -7.128 1.00 . A A . 404 TYR CE2 1 1
8 27654 1 1 187 TYR CG C 15.525 13.813 -7.941 1.00 . A A . 404 TYR CG 1 1
8 27655 1 1 187 TYR CZ C 13.745 14.770 -5.989 1.00 . A A . 404 TYR CZ 1 1
8 27656 1 1 187 TYR H H 17.692 12.774 -11.118 1.00 . A A . 404 TYR H 1 1
8 27657 1 1 187 TYR HA H 15.644 11.462 -9.630 1.00 . A A . 404 TYR HA 1 1
8 27658 1 1 187 TYR HB2 H 17.293 12.774 -8.499 1.00 . A A . 404 TYR HB2 1 1
8 27659 1 1 187 TYR HB3 H 16.935 14.196 -9.469 1.00 . A A . 404 TYR HB3 1 1
8 27660 1 1 187 TYR HD1 H 15.703 12.063 -6.696 1.00 . A A . 404 TYR HD1 1 1
8 27661 1 1 187 TYR HD2 H 15.142 15.667 -8.968 1.00 . A A . 404 TYR HD2 1 1
8 27662 1 1 187 TYR HE1 H 14.131 12.905 -4.965 1.00 . A A . 404 TYR HE1 1 1
8 27663 1 1 187 TYR HE2 H 13.566 16.515 -7.249 1.00 . A A . 404 TYR HE2 1 1
8 27664 1 1 187 TYR HH H 12.771 14.646 -4.304 1.00 . A A . 404 TYR HH 1 1
8 27665 1 1 187 TYR N N 16.836 12.241 -11.144 1.00 . A A . 404 TYR N 1 1
8 27666 1 1 187 TYR O O 13.528 12.399 -10.440 1.00 . A A . 404 TYR O 1 1
8 27667 1 1 187 TYR OH O 12.888 15.247 -5.044 1.00 . A A . 404 TYR OH 1 1
8 27668 1 1 188 LEU C C 12.861 14.267 -13.073 1.00 . A A . 405 LEU C 1 1
8 27669 1 1 188 LEU CA C 13.358 14.785 -11.725 1.00 . A A . 405 LEU CA 1 1
8 27670 1 1 188 LEU CB C 13.420 16.319 -11.624 1.00 . A A . 405 LEU CB 1 1
8 27671 1 1 188 LEU CD1 C 15.550 16.639 -12.990 1.00 . A A . 405 LEU CD1 1 1
8 27672 1 1 188 LEU CD2 C 13.345 17.099 -14.050 1.00 . A A . 405 LEU CD2 1 1
8 27673 1 1 188 LEU CG C 14.124 17.114 -12.737 1.00 . A A . 405 LEU CG 1 1
8 27674 1 1 188 LEU H H 15.489 14.624 -11.496 1.00 . A A . 405 LEU H 1 1
8 27675 1 1 188 LEU HA H 12.603 14.479 -11.000 1.00 . A A . 405 LEU HA 1 1
8 27676 1 1 188 LEU HB2 H 12.393 16.681 -11.568 1.00 . A A . 405 LEU HB2 1 1
8 27677 1 1 188 LEU HB3 H 13.895 16.572 -10.676 1.00 . A A . 405 LEU HB3 1 1
8 27678 1 1 188 LEU HD11 H 15.549 15.604 -13.328 1.00 . A A . 405 LEU HD11 1 1
8 27679 1 1 188 LEU HD12 H 16.021 17.266 -13.747 1.00 . A A . 405 LEU HD12 1 1
8 27680 1 1 188 LEU HD13 H 16.121 16.723 -12.065 1.00 . A A . 405 LEU HD13 1 1
8 27681 1 1 188 LEU HD21 H 13.433 16.133 -14.546 1.00 . A A . 405 LEU HD21 1 1
8 27682 1 1 188 LEU HD22 H 12.296 17.325 -13.859 1.00 . A A . 405 LEU HD22 1 1
8 27683 1 1 188 LEU HD23 H 13.748 17.870 -14.708 1.00 . A A . 405 LEU HD23 1 1
8 27684 1 1 188 LEU HG H 14.181 18.151 -12.406 1.00 . A A . 405 LEU HG 1 1
8 27685 1 1 188 LEU N N 14.610 14.168 -11.298 1.00 . A A . 405 LEU N 1 1
8 27686 1 1 188 LEU O O 11.675 14.391 -13.364 1.00 . A A . 405 LEU O 1 1
8 27687 1 1 189 LYS C C 12.392 11.935 -14.968 1.00 . A A . 406 LYS C 1 1
8 27688 1 1 189 LYS CA C 13.257 13.174 -15.190 1.00 . A A . 406 LYS CA 1 1
8 27689 1 1 189 LYS CB C 14.449 12.845 -16.096 1.00 . A A . 406 LYS CB 1 1
8 27690 1 1 189 LYS CD C 14.223 14.843 -17.616 1.00 . A A . 406 LYS CD 1 1
8 27691 1 1 189 LYS CE C 14.978 15.983 -18.301 1.00 . A A . 406 LYS CE 1 1
8 27692 1 1 189 LYS CG C 15.136 14.104 -16.634 1.00 . A A . 406 LYS CG 1 1
8 27693 1 1 189 LYS H H 14.708 13.604 -13.678 1.00 . A A . 406 LYS H 1 1
8 27694 1 1 189 LYS HA H 12.637 13.929 -15.673 1.00 . A A . 406 LYS HA 1 1
8 27695 1 1 189 LYS HB2 H 15.171 12.257 -15.530 1.00 . A A . 406 LYS HB2 1 1
8 27696 1 1 189 LYS HB3 H 14.100 12.249 -16.940 1.00 . A A . 406 LYS HB3 1 1
8 27697 1 1 189 LYS HD2 H 13.884 14.143 -18.381 1.00 . A A . 406 LYS HD2 1 1
8 27698 1 1 189 LYS HD3 H 13.355 15.245 -17.093 1.00 . A A . 406 LYS HD3 1 1
8 27699 1 1 189 LYS HE2 H 15.861 15.575 -18.792 1.00 . A A . 406 LYS HE2 1 1
8 27700 1 1 189 LYS HE3 H 14.334 16.429 -19.058 1.00 . A A . 406 LYS HE3 1 1
8 27701 1 1 189 LYS HG2 H 15.393 14.766 -15.807 1.00 . A A . 406 LYS HG2 1 1
8 27702 1 1 189 LYS HG3 H 16.043 13.803 -17.158 1.00 . A A . 406 LYS HG3 1 1
8 27703 1 1 189 LYS HZ1 H 15.892 17.752 -17.826 1.00 . A A . 406 LYS HZ1 1 1
8 27704 1 1 189 LYS HZ2 H 14.579 17.428 -16.900 1.00 . A A . 406 LYS HZ2 1 1
8 27705 1 1 189 LYS HZ3 H 15.997 16.629 -16.631 1.00 . A A . 406 LYS HZ3 1 1
8 27706 1 1 189 LYS N N 13.729 13.688 -13.912 1.00 . A A . 406 LYS N 1 1
8 27707 1 1 189 LYS NZ N 15.392 17.021 -17.339 1.00 . A A . 406 LYS NZ 1 1
8 27708 1 1 189 LYS O O 11.367 11.765 -15.631 1.00 . A A . 406 LYS O 1 1
8 27709 1 1 190 ALA C C 10.818 10.033 -12.981 1.00 . A A . 407 ALA C 1 1
8 27710 1 1 190 ALA CA C 12.062 9.831 -13.836 1.00 . A A . 407 ALA CA 1 1
8 27711 1 1 190 ALA CB C 13.004 8.814 -13.191 1.00 . A A . 407 ALA CB 1 1
8 27712 1 1 190 ALA H H 13.604 11.253 -13.475 1.00 . A A . 407 ALA H 1 1
8 27713 1 1 190 ALA HA H 11.757 9.440 -14.808 1.00 . A A . 407 ALA HA 1 1
8 27714 1 1 190 ALA HB1 H 12.501 7.849 -13.117 1.00 . A A . 407 ALA HB1 1 1
8 27715 1 1 190 ALA HB2 H 13.903 8.713 -13.798 1.00 . A A . 407 ALA HB2 1 1
8 27716 1 1 190 ALA HB3 H 13.284 9.152 -12.194 1.00 . A A . 407 ALA HB3 1 1
8 27717 1 1 190 ALA N N 12.787 11.068 -14.039 1.00 . A A . 407 ALA N 1 1
8 27718 1 1 190 ALA O O 9.734 9.592 -13.365 1.00 . A A . 407 ALA O 1 1
8 27719 1 1 191 VAL C C 8.900 11.876 -11.136 1.00 . A A . 408 VAL C 1 1
8 27720 1 1 191 VAL CA C 9.868 10.731 -10.856 1.00 . A A . 408 VAL CA 1 1
8 27721 1 1 191 VAL CB C 10.457 10.795 -9.442 1.00 . A A . 408 VAL CB 1 1
8 27722 1 1 191 VAL CG1 C 10.790 12.227 -9.029 1.00 . A A . 408 VAL CG1 1 1
8 27723 1 1 191 VAL CG2 C 9.471 10.213 -8.432 1.00 . A A . 408 VAL CG2 1 1
8 27724 1 1 191 VAL H H 11.811 11.173 -11.604 1.00 . A A . 408 VAL H 1 1
8 27725 1 1 191 VAL HA H 9.311 9.798 -10.939 1.00 . A A . 408 VAL HA 1 1
8 27726 1 1 191 VAL HB H 11.368 10.197 -9.413 1.00 . A A . 408 VAL HB 1 1
8 27727 1 1 191 VAL HG11 H 11.377 12.208 -8.109 1.00 . A A . 408 VAL HG11 1 1
8 27728 1 1 191 VAL HG12 H 11.354 12.725 -9.817 1.00 . A A . 408 VAL HG12 1 1
8 27729 1 1 191 VAL HG13 H 9.871 12.787 -8.857 1.00 . A A . 408 VAL HG13 1 1
8 27730 1 1 191 VAL HG21 H 9.250 9.180 -8.700 1.00 . A A . 408 VAL HG21 1 1
8 27731 1 1 191 VAL HG22 H 9.915 10.240 -7.437 1.00 . A A . 408 VAL HG22 1 1
8 27732 1 1 191 VAL HG23 H 8.550 10.795 -8.435 1.00 . A A . 408 VAL HG23 1 1
8 27733 1 1 191 VAL N N 10.951 10.694 -11.828 1.00 . A A . 408 VAL N 1 1
8 27734 1 1 191 VAL O O 7.821 11.926 -10.546 1.00 . A A . 408 VAL O 1 1
8 27735 1 1 192 SER C C 8.166 14.198 -13.751 1.00 . A A . 409 SER C 1 1
8 27736 1 1 192 SER CA C 8.477 13.983 -12.270 1.00 . A A . 409 SER CA 1 1
8 27737 1 1 192 SER CB C 9.198 15.207 -11.713 1.00 . A A . 409 SER CB 1 1
8 27738 1 1 192 SER H H 10.149 12.693 -12.532 1.00 . A A . 409 SER H 1 1
8 27739 1 1 192 SER HA H 7.535 13.875 -11.732 1.00 . A A . 409 SER HA 1 1
8 27740 1 1 192 SER HB2 H 9.950 15.543 -12.426 1.00 . A A . 409 SER HB2 1 1
8 27741 1 1 192 SER HB3 H 8.479 16.014 -11.572 1.00 . A A . 409 SER HB3 1 1
8 27742 1 1 192 SER HG H 10.266 15.710 -10.174 1.00 . A A . 409 SER HG 1 1
8 27743 1 1 192 SER N N 9.279 12.795 -12.028 1.00 . A A . 409 SER N 1 1
8 27744 1 1 192 SER O O 7.403 15.105 -14.081 1.00 . A A . 409 SER O 1 1
8 27745 1 1 192 SER OG O 9.820 14.916 -10.480 1.00 . A A . 409 SER OG 1 1
8 27746 1 1 193 ALA C C 8.113 12.168 -16.709 1.00 . A A . 410 ALA C 1 1
8 27747 1 1 193 ALA CA C 8.456 13.510 -16.073 1.00 . A A . 410 ALA CA 1 1
8 27748 1 1 193 ALA CB C 9.617 14.208 -16.783 1.00 . A A . 410 ALA CB 1 1
8 27749 1 1 193 ALA H H 9.377 12.659 -14.369 1.00 . A A . 410 ALA H 1 1
8 27750 1 1 193 ALA HA H 7.571 14.135 -16.190 1.00 . A A . 410 ALA HA 1 1
8 27751 1 1 193 ALA HB1 H 10.517 13.594 -16.724 1.00 . A A . 410 ALA HB1 1 1
8 27752 1 1 193 ALA HB2 H 9.356 14.354 -17.831 1.00 . A A . 410 ALA HB2 1 1
8 27753 1 1 193 ALA HB3 H 9.805 15.172 -16.311 1.00 . A A . 410 ALA HB3 1 1
8 27754 1 1 193 ALA N N 8.733 13.385 -14.653 1.00 . A A . 410 ALA N 1 1
8 27755 1 1 193 ALA O O 7.838 12.122 -17.908 1.00 . A A . 410 ALA O 1 1
8 27756 1 1 194 ALA C C 6.109 9.854 -16.589 1.00 . A A . 411 ALA C 1 1
8 27757 1 1 194 ALA CA C 7.635 9.821 -16.500 1.00 . A A . 411 ALA CA 1 1
8 27758 1 1 194 ALA CB C 8.113 8.643 -15.665 1.00 . A A . 411 ALA CB 1 1
8 27759 1 1 194 ALA H H 8.446 11.084 -14.991 1.00 . A A . 411 ALA H 1 1
8 27760 1 1 194 ALA HA H 8.037 9.712 -17.508 1.00 . A A . 411 ALA HA 1 1
8 27761 1 1 194 ALA HB1 H 7.737 8.732 -14.645 1.00 . A A . 411 ALA HB1 1 1
8 27762 1 1 194 ALA HB2 H 7.730 7.722 -16.105 1.00 . A A . 411 ALA HB2 1 1
8 27763 1 1 194 ALA HB3 H 9.202 8.616 -15.649 1.00 . A A . 411 ALA HB3 1 1
8 27764 1 1 194 ALA N N 8.118 11.071 -15.946 1.00 . A A . 411 ALA N 1 1
8 27765 1 1 194 ALA O O 5.423 10.116 -15.603 1.00 . A A . 411 ALA O 1 1
8 27766 1 1 195 PHE C C 3.723 8.065 -18.284 1.00 . A A . 412 PHE C 1 1
8 27767 1 1 195 PHE CA C 4.171 9.514 -18.068 1.00 . A A . 412 PHE CA 1 1
8 27768 1 1 195 PHE CB C 3.843 10.407 -19.271 1.00 . A A . 412 PHE CB 1 1
8 27769 1 1 195 PHE CD1 C 5.840 10.597 -20.804 1.00 . A A . 412 PHE CD1 1 1
8 27770 1 1 195 PHE CD2 C 4.018 9.128 -21.446 1.00 . A A . 412 PHE CD2 1 1
8 27771 1 1 195 PHE CE1 C 6.529 10.258 -21.976 1.00 . A A . 412 PHE CE1 1 1
8 27772 1 1 195 PHE CE2 C 4.707 8.787 -22.620 1.00 . A A . 412 PHE CE2 1 1
8 27773 1 1 195 PHE CG C 4.586 10.035 -20.537 1.00 . A A . 412 PHE CG 1 1
8 27774 1 1 195 PHE CZ C 5.962 9.352 -22.882 1.00 . A A . 412 PHE CZ 1 1
8 27775 1 1 195 PHE H H 6.235 9.413 -18.554 1.00 . A A . 412 PHE H 1 1
8 27776 1 1 195 PHE HA H 3.630 9.901 -17.205 1.00 . A A . 412 PHE HA 1 1
8 27777 1 1 195 PHE HB2 H 2.773 10.359 -19.471 1.00 . A A . 412 PHE HB2 1 1
8 27778 1 1 195 PHE HB3 H 4.092 11.438 -19.017 1.00 . A A . 412 PHE HB3 1 1
8 27779 1 1 195 PHE HD1 H 6.275 11.298 -20.107 1.00 . A A . 412 PHE HD1 1 1
8 27780 1 1 195 PHE HD2 H 3.052 8.690 -21.243 1.00 . A A . 412 PHE HD2 1 1
8 27781 1 1 195 PHE HE1 H 7.494 10.698 -22.179 1.00 . A A . 412 PHE HE1 1 1
8 27782 1 1 195 PHE HE2 H 4.268 8.093 -23.323 1.00 . A A . 412 PHE HE2 1 1
8 27783 1 1 195 PHE HZ H 6.497 9.092 -23.784 1.00 . A A . 412 PHE HZ 1 1
8 27784 1 1 195 PHE N N 5.599 9.579 -17.788 1.00 . A A . 412 PHE N 1 1
8 27785 1 1 195 PHE O O 2.653 7.813 -18.838 1.00 . A A . 412 PHE O 1 1
8 27786 1 1 196 VAL C C 3.081 5.189 -17.329 1.00 . A A . 413 VAL C 1 1
8 27787 1 1 196 VAL CA C 4.321 5.693 -18.062 1.00 . A A . 413 VAL CA 1 1
8 27788 1 1 196 VAL CB C 5.579 4.912 -17.649 1.00 . A A . 413 VAL CB 1 1
8 27789 1 1 196 VAL CG1 C 5.864 5.042 -16.153 1.00 . A A . 413 VAL CG1 1 1
8 27790 1 1 196 VAL CG2 C 5.459 3.425 -17.974 1.00 . A A . 413 VAL CG2 1 1
8 27791 1 1 196 VAL H H 5.385 7.379 -17.342 1.00 . A A . 413 VAL H 1 1
8 27792 1 1 196 VAL HA H 4.158 5.532 -19.127 1.00 . A A . 413 VAL HA 1 1
8 27793 1 1 196 VAL HB H 6.427 5.315 -18.202 1.00 . A A . 413 VAL HB 1 1
8 27794 1 1 196 VAL HG11 H 6.767 4.483 -15.911 1.00 . A A . 413 VAL HG11 1 1
8 27795 1 1 196 VAL HG12 H 6.008 6.089 -15.883 1.00 . A A . 413 VAL HG12 1 1
8 27796 1 1 196 VAL HG13 H 5.035 4.629 -15.578 1.00 . A A . 413 VAL HG13 1 1
8 27797 1 1 196 VAL HG21 H 4.659 2.977 -17.384 1.00 . A A . 413 VAL HG21 1 1
8 27798 1 1 196 VAL HG22 H 5.228 3.297 -19.032 1.00 . A A . 413 VAL HG22 1 1
8 27799 1 1 196 VAL HG23 H 6.400 2.921 -17.755 1.00 . A A . 413 VAL HG23 1 1
8 27800 1 1 196 VAL N N 4.550 7.112 -17.843 1.00 . A A . 413 VAL N 1 1
8 27801 1 1 196 VAL O O 2.726 5.686 -16.259 1.00 . A A . 413 VAL O 1 1
8 27802 1 1 197 GLU C C 1.722 1.992 -17.255 1.00 . A A . 414 GLU C 1 1
8 27803 1 1 197 GLU CA C 1.325 3.464 -17.304 1.00 . A A . 414 GLU CA 1 1
8 27804 1 1 197 GLU CB C 0.033 3.699 -18.092 1.00 . A A . 414 GLU CB 1 1
8 27805 1 1 197 GLU CD C -2.456 3.271 -18.163 1.00 . A A . 414 GLU CD 1 1
8 27806 1 1 197 GLU CG C -1.148 3.001 -17.416 1.00 . A A . 414 GLU CG 1 1
8 27807 1 1 197 GLU H H 2.719 3.890 -18.839 1.00 . A A . 414 GLU H 1 1
8 27808 1 1 197 GLU HA H 1.184 3.819 -16.283 1.00 . A A . 414 GLU HA 1 1
8 27809 1 1 197 GLU HB2 H -0.168 4.769 -18.141 1.00 . A A . 414 GLU HB2 1 1
8 27810 1 1 197 GLU HB3 H 0.150 3.316 -19.105 1.00 . A A . 414 GLU HB3 1 1
8 27811 1 1 197 GLU HG2 H -0.964 1.927 -17.380 1.00 . A A . 414 GLU HG2 1 1
8 27812 1 1 197 GLU HG3 H -1.242 3.366 -16.394 1.00 . A A . 414 GLU HG3 1 1
8 27813 1 1 197 GLU N N 2.427 4.187 -17.919 1.00 . A A . 414 GLU N 1 1
8 27814 1 1 197 GLU O O 2.288 1.472 -18.217 1.00 . A A . 414 GLU O 1 1
8 27815 1 1 197 GLU OE1 O -3.020 4.369 -17.960 1.00 . A A . 414 GLU OE1 1 1
8 27816 1 1 197 GLU OE2 O -2.878 2.377 -18.930 1.00 . A A . 414 GLU OE2 1 1
8 27817 1 1 198 ILE C C 0.800 -0.924 -15.400 1.00 . A A . 415 ILE C 1 1
8 27818 1 1 198 ILE CA C 1.929 -0.010 -15.867 1.00 . A A . 415 ILE CA 1 1
8 27819 1 1 198 ILE CB C 3.038 0.097 -14.809 1.00 . A A . 415 ILE CB 1 1
8 27820 1 1 198 ILE CD1 C 5.298 1.172 -14.335 1.00 . A A . 415 ILE CD1 1 1
8 27821 1 1 198 ILE CG1 C 4.201 0.929 -15.372 1.00 . A A . 415 ILE CG1 1 1
8 27822 1 1 198 ILE CG2 C 3.524 -1.281 -14.351 1.00 . A A . 415 ILE CG2 1 1
8 27823 1 1 198 ILE H H 0.854 1.763 -15.428 1.00 . A A . 415 ILE H 1 1
8 27824 1 1 198 ILE HA H 2.347 -0.436 -16.779 1.00 . A A . 415 ILE HA 1 1
8 27825 1 1 198 ILE HB H 2.632 0.618 -13.942 1.00 . A A . 415 ILE HB 1 1
8 27826 1 1 198 ILE HD11 H 4.864 1.617 -13.438 1.00 . A A . 415 ILE HD11 1 1
8 27827 1 1 198 ILE HD12 H 5.792 0.232 -14.091 1.00 . A A . 415 ILE HD12 1 1
8 27828 1 1 198 ILE HD13 H 6.035 1.861 -14.747 1.00 . A A . 415 ILE HD13 1 1
8 27829 1 1 198 ILE HG12 H 4.628 0.424 -16.237 1.00 . A A . 415 ILE HG12 1 1
8 27830 1 1 198 ILE HG13 H 3.822 1.904 -15.681 1.00 . A A . 415 ILE HG13 1 1
8 27831 1 1 198 ILE HG21 H 4.297 -1.163 -13.592 1.00 . A A . 415 ILE HG21 1 1
8 27832 1 1 198 ILE HG22 H 2.700 -1.840 -13.905 1.00 . A A . 415 ILE HG22 1 1
8 27833 1 1 198 ILE HG23 H 3.929 -1.828 -15.202 1.00 . A A . 415 ILE HG23 1 1
8 27834 1 1 198 ILE N N 1.427 1.327 -16.137 1.00 . A A . 415 ILE N 1 1
8 27835 1 1 198 ILE O O -0.156 -0.461 -14.780 1.00 . A A . 415 ILE O 1 1
8 27836 1 1 199 LYS C C 0.747 -4.487 -14.797 1.00 . A A . 416 LYS C 1 1
8 27837 1 1 199 LYS CA C -0.009 -3.244 -15.249 1.00 . A A . 416 LYS CA 1 1
8 27838 1 1 199 LYS CB C -0.988 -3.612 -16.365 1.00 . A A . 416 LYS CB 1 1
8 27839 1 1 199 LYS CD C -2.866 -2.864 -17.824 1.00 . A A . 416 LYS CD 1 1
8 27840 1 1 199 LYS CE C -3.799 -1.694 -18.133 1.00 . A A . 416 LYS CE 1 1
8 27841 1 1 199 LYS CG C -1.926 -2.458 -16.688 1.00 . A A . 416 LYS CG 1 1
8 27842 1 1 199 LYS H H 1.706 -2.518 -16.266 1.00 . A A . 416 LYS H 1 1
8 27843 1 1 199 LYS HA H -0.565 -2.851 -14.397 1.00 . A A . 416 LYS HA 1 1
8 27844 1 1 199 LYS HB2 H -0.431 -3.882 -17.262 1.00 . A A . 416 LYS HB2 1 1
8 27845 1 1 199 LYS HB3 H -1.582 -4.466 -16.042 1.00 . A A . 416 LYS HB3 1 1
8 27846 1 1 199 LYS HD2 H -2.282 -3.115 -18.709 1.00 . A A . 416 LYS HD2 1 1
8 27847 1 1 199 LYS HD3 H -3.451 -3.730 -17.514 1.00 . A A . 416 LYS HD3 1 1
8 27848 1 1 199 LYS HE2 H -4.369 -1.453 -17.237 1.00 . A A . 416 LYS HE2 1 1
8 27849 1 1 199 LYS HE3 H -3.193 -0.829 -18.405 1.00 . A A . 416 LYS HE3 1 1
8 27850 1 1 199 LYS HG2 H -2.513 -2.217 -15.801 1.00 . A A . 416 LYS HG2 1 1
8 27851 1 1 199 LYS HG3 H -1.348 -1.586 -16.997 1.00 . A A . 416 LYS HG3 1 1
8 27852 1 1 199 LYS HZ1 H -4.189 -2.232 -20.075 1.00 . A A . 416 LYS HZ1 1 1
8 27853 1 1 199 LYS HZ2 H -5.286 -2.821 -19.000 1.00 . A A . 416 LYS HZ2 1 1
8 27854 1 1 199 LYS HZ3 H -5.319 -1.233 -19.426 1.00 . A A . 416 LYS HZ3 1 1
8 27855 1 1 199 LYS N N 0.923 -2.220 -15.702 1.00 . A A . 416 LYS N 1 1
8 27856 1 1 199 LYS NZ N -4.717 -2.022 -19.239 1.00 . A A . 416 LYS NZ 1 1
8 27857 1 1 199 LYS O O 1.849 -4.752 -15.272 1.00 . A A . 416 LYS O 1 1
8 27858 1 1 200 THR C C -0.172 -7.663 -13.464 1.00 . A A . 417 THR C 1 1
8 27859 1 1 200 THR CA C 0.735 -6.448 -13.312 1.00 . A A . 417 THR CA 1 1
8 27860 1 1 200 THR CB C 1.005 -6.224 -11.824 1.00 . A A . 417 THR CB 1 1
8 27861 1 1 200 THR CG2 C 2.135 -5.224 -11.612 1.00 . A A . 417 THR CG2 1 1
8 27862 1 1 200 THR H H -0.771 -4.965 -13.544 1.00 . A A . 417 THR H 1 1
8 27863 1 1 200 THR HA H 1.684 -6.652 -13.807 1.00 . A A . 417 THR HA 1 1
8 27864 1 1 200 THR HB H 1.263 -7.183 -11.375 1.00 . A A . 417 THR HB 1 1
8 27865 1 1 200 THR HG1 H 0.052 -5.603 -10.257 1.00 . A A . 417 THR HG1 1 1
8 27866 1 1 200 THR HG21 H 1.889 -4.289 -12.117 1.00 . A A . 417 THR HG21 1 1
8 27867 1 1 200 THR HG22 H 2.259 -5.039 -10.544 1.00 . A A . 417 THR HG22 1 1
8 27868 1 1 200 THR HG23 H 3.060 -5.634 -12.014 1.00 . A A . 417 THR HG23 1 1
8 27869 1 1 200 THR N N 0.139 -5.245 -13.882 1.00 . A A . 417 THR N 1 1
8 27870 1 1 200 THR O O 0.129 -8.579 -14.228 1.00 . A A . 417 THR O 1 1
8 27871 1 1 200 THR OG1 O -0.149 -5.720 -11.188 1.00 . A A . 417 THR OG1 1 1
8 27872 1 1 201 THR C C -3.645 -8.185 -12.564 1.00 . A A . 418 THR C 1 1
8 27873 1 1 201 THR CA C -2.234 -8.763 -12.661 1.00 . A A . 418 THR CA 1 1
8 27874 1 1 201 THR CB C -1.860 -9.688 -11.491 1.00 . A A . 418 THR CB 1 1
8 27875 1 1 201 THR CG2 C -1.775 -8.962 -10.151 1.00 . A A . 418 THR CG2 1 1
8 27876 1 1 201 THR H H -1.482 -6.853 -12.155 1.00 . A A . 418 THR H 1 1
8 27877 1 1 201 THR HA H -2.173 -9.338 -13.585 1.00 . A A . 418 THR HA 1 1
8 27878 1 1 201 THR HB H -0.879 -10.114 -11.701 1.00 . A A . 418 THR HB 1 1
8 27879 1 1 201 THR HG1 H -2.722 -11.280 -12.193 1.00 . A A . 418 THR HG1 1 1
8 27880 1 1 201 THR HG21 H -2.744 -8.542 -9.881 1.00 . A A . 418 THR HG21 1 1
8 27881 1 1 201 THR HG22 H -1.468 -9.671 -9.382 1.00 . A A . 418 THR HG22 1 1
8 27882 1 1 201 THR HG23 H -1.034 -8.164 -10.205 1.00 . A A . 418 THR HG23 1 1
8 27883 1 1 201 THR N N -1.286 -7.662 -12.727 1.00 . A A . 418 THR N 1 1
8 27884 1 1 201 THR O O -4.361 -8.359 -11.580 1.00 . A A . 418 THR O 1 1
8 27885 1 1 201 THR OG1 O -2.783 -10.751 -11.394 1.00 . A A . 418 THR OG1 1 1
8 27886 1 1 202 LYS C C -5.379 -5.657 -12.687 1.00 . A A . 419 LYS C 1 1
8 27887 1 1 202 LYS CA C -5.315 -6.779 -13.721 1.00 . A A . 419 LYS CA 1 1
8 27888 1 1 202 LYS CB C -6.496 -7.756 -13.654 1.00 . A A . 419 LYS CB 1 1
8 27889 1 1 202 LYS CD C -6.424 -8.325 -16.146 1.00 . A A . 419 LYS CD 1 1
8 27890 1 1 202 LYS CE C -7.703 -7.532 -16.414 1.00 . A A . 419 LYS CE 1 1
8 27891 1 1 202 LYS CG C -6.408 -8.860 -14.711 1.00 . A A . 419 LYS CG 1 1
8 27892 1 1 202 LYS H H -3.385 -7.398 -14.402 1.00 . A A . 419 LYS H 1 1
8 27893 1 1 202 LYS HA H -5.347 -6.291 -14.696 1.00 . A A . 419 LYS HA 1 1
8 27894 1 1 202 LYS HB2 H -6.523 -8.227 -12.671 1.00 . A A . 419 LYS HB2 1 1
8 27895 1 1 202 LYS HB3 H -7.426 -7.203 -13.786 1.00 . A A . 419 LYS HB3 1 1
8 27896 1 1 202 LYS HD2 H -5.557 -7.684 -16.312 1.00 . A A . 419 LYS HD2 1 1
8 27897 1 1 202 LYS HD3 H -6.374 -9.168 -16.835 1.00 . A A . 419 LYS HD3 1 1
8 27898 1 1 202 LYS HE2 H -8.565 -8.168 -16.211 1.00 . A A . 419 LYS HE2 1 1
8 27899 1 1 202 LYS HE3 H -7.730 -6.673 -15.744 1.00 . A A . 419 LYS HE3 1 1
8 27900 1 1 202 LYS HG2 H -5.492 -9.430 -14.557 1.00 . A A . 419 LYS HG2 1 1
8 27901 1 1 202 LYS HG3 H -7.256 -9.533 -14.586 1.00 . A A . 419 LYS HG3 1 1
8 27902 1 1 202 LYS HZ1 H -7.743 -7.859 -18.440 1.00 . A A . 419 LYS HZ1 1 1
8 27903 1 1 202 LYS HZ2 H -8.612 -6.547 -17.970 1.00 . A A . 419 LYS HZ2 1 1
8 27904 1 1 202 LYS HZ3 H -6.971 -6.469 -18.016 1.00 . A A . 419 LYS HZ3 1 1
8 27905 1 1 202 LYS N N -4.032 -7.473 -13.630 1.00 . A A . 419 LYS N 1 1
8 27906 1 1 202 LYS NZ N -7.760 -7.067 -17.814 1.00 . A A . 419 LYS NZ 1 1
8 27907 1 1 202 LYS O O -6.416 -5.405 -12.075 1.00 . A A . 419 LYS O 1 1
8 27908 1 1 203 PHE C C -3.178 -2.859 -12.339 1.00 . A A . 420 PHE C 1 1
8 27909 1 1 203 PHE CA C -4.022 -3.888 -11.593 1.00 . A A . 420 PHE CA 1 1
8 27910 1 1 203 PHE CB C -3.314 -4.429 -10.344 1.00 . A A . 420 PHE CB 1 1
8 27911 1 1 203 PHE CD1 C -1.272 -2.994 -9.992 1.00 . A A . 420 PHE CD1 1 1
8 27912 1 1 203 PHE CD2 C -3.045 -2.900 -8.339 1.00 . A A . 420 PHE CD2 1 1
8 27913 1 1 203 PHE CE1 C -0.525 -2.064 -9.259 1.00 . A A . 420 PHE CE1 1 1
8 27914 1 1 203 PHE CE2 C -2.299 -1.967 -7.600 1.00 . A A . 420 PHE CE2 1 1
8 27915 1 1 203 PHE CG C -2.531 -3.415 -9.538 1.00 . A A . 420 PHE CG 1 1
8 27916 1 1 203 PHE CZ C -1.044 -1.549 -8.062 1.00 . A A . 420 PHE CZ 1 1
8 27917 1 1 203 PHE H H -3.442 -5.271 -13.066 1.00 . A A . 420 PHE H 1 1
8 27918 1 1 203 PHE HA H -4.973 -3.436 -11.314 1.00 . A A . 420 PHE HA 1 1
8 27919 1 1 203 PHE HB2 H -4.053 -4.904 -9.700 1.00 . A A . 420 PHE HB2 1 1
8 27920 1 1 203 PHE HB3 H -2.616 -5.205 -10.659 1.00 . A A . 420 PHE HB3 1 1
8 27921 1 1 203 PHE HD1 H -0.869 -3.384 -10.916 1.00 . A A . 420 PHE HD1 1 1
8 27922 1 1 203 PHE HD2 H -4.011 -3.219 -7.977 1.00 . A A . 420 PHE HD2 1 1
8 27923 1 1 203 PHE HE1 H 0.442 -1.747 -9.621 1.00 . A A . 420 PHE HE1 1 1
8 27924 1 1 203 PHE HE2 H -2.695 -1.575 -6.676 1.00 . A A . 420 PHE HE2 1 1
8 27925 1 1 203 PHE HZ H -0.477 -0.824 -7.496 1.00 . A A . 420 PHE HZ 1 1
8 27926 1 1 203 PHE N N -4.238 -4.996 -12.510 1.00 . A A . 420 PHE N 1 1
8 27927 1 1 203 PHE O O -2.455 -3.228 -13.261 1.00 . A A . 420 PHE O 1 1
8 27928 1 1 204 THR C C -1.633 0.255 -11.709 1.00 . A A . 421 THR C 1 1
8 27929 1 1 204 THR CA C -2.543 -0.522 -12.651 1.00 . A A . 421 THR CA 1 1
8 27930 1 1 204 THR CB C -3.518 0.436 -13.340 1.00 . A A . 421 THR CB 1 1
8 27931 1 1 204 THR CG2 C -4.045 -0.183 -14.629 1.00 . A A . 421 THR CG2 1 1
8 27932 1 1 204 THR H H -3.844 -1.329 -11.173 1.00 . A A . 421 THR H 1 1
8 27933 1 1 204 THR HA H -1.912 -0.970 -13.419 1.00 . A A . 421 THR HA 1 1
8 27934 1 1 204 THR HB H -2.995 1.359 -13.590 1.00 . A A . 421 THR HB 1 1
8 27935 1 1 204 THR HG1 H -5.161 1.380 -12.927 1.00 . A A . 421 THR HG1 1 1
8 27936 1 1 204 THR HG21 H -4.477 -1.162 -14.421 1.00 . A A . 421 THR HG21 1 1
8 27937 1 1 204 THR HG22 H -4.800 0.470 -15.070 1.00 . A A . 421 THR HG22 1 1
8 27938 1 1 204 THR HG23 H -3.219 -0.290 -15.333 1.00 . A A . 421 THR HG23 1 1
8 27939 1 1 204 THR N N -3.261 -1.584 -11.958 1.00 . A A . 421 THR N 1 1
8 27940 1 1 204 THR O O -1.869 0.312 -10.504 1.00 . A A . 421 THR O 1 1
8 27941 1 1 204 THR OG1 O -4.601 0.740 -12.484 1.00 . A A . 421 THR OG1 1 1
8 27942 1 1 205 LYS C C 0.760 2.915 -12.423 1.00 . A A . 422 LYS C 1 1
8 27943 1 1 205 LYS CA C 0.308 1.747 -11.548 1.00 . A A . 422 LYS CA 1 1
8 27944 1 1 205 LYS CB C 1.515 0.955 -11.037 1.00 . A A . 422 LYS CB 1 1
8 27945 1 1 205 LYS CD C 3.676 1.124 -9.726 1.00 . A A . 422 LYS CD 1 1
8 27946 1 1 205 LYS CE C 4.480 2.029 -8.783 1.00 . A A . 422 LYS CE 1 1
8 27947 1 1 205 LYS CG C 2.415 1.853 -10.184 1.00 . A A . 422 LYS CG 1 1
8 27948 1 1 205 LYS H H -0.408 0.702 -13.260 1.00 . A A . 422 LYS H 1 1
8 27949 1 1 205 LYS HA H -0.232 2.150 -10.691 1.00 . A A . 422 LYS HA 1 1
8 27950 1 1 205 LYS HB2 H 1.165 0.115 -10.437 1.00 . A A . 422 LYS HB2 1 1
8 27951 1 1 205 LYS HB3 H 2.078 0.572 -11.889 1.00 . A A . 422 LYS HB3 1 1
8 27952 1 1 205 LYS HD2 H 3.400 0.212 -9.197 1.00 . A A . 422 LYS HD2 1 1
8 27953 1 1 205 LYS HD3 H 4.280 0.862 -10.594 1.00 . A A . 422 LYS HD3 1 1
8 27954 1 1 205 LYS HE2 H 3.888 2.222 -7.888 1.00 . A A . 422 LYS HE2 1 1
8 27955 1 1 205 LYS HE3 H 5.393 1.508 -8.497 1.00 . A A . 422 LYS HE3 1 1
8 27956 1 1 205 LYS HG2 H 2.721 2.716 -10.776 1.00 . A A . 422 LYS HG2 1 1
8 27957 1 1 205 LYS HG3 H 1.853 2.195 -9.316 1.00 . A A . 422 LYS HG3 1 1
8 27958 1 1 205 LYS HZ1 H 5.355 3.170 -10.261 1.00 . A A . 422 LYS HZ1 1 1
8 27959 1 1 205 LYS HZ2 H 3.987 3.833 -9.640 1.00 . A A . 422 LYS HZ2 1 1
8 27960 1 1 205 LYS HZ3 H 5.376 3.880 -8.776 1.00 . A A . 422 LYS HZ3 1 1
8 27961 1 1 205 LYS N N -0.588 0.861 -12.279 1.00 . A A . 422 LYS N 1 1
8 27962 1 1 205 LYS NZ N 4.827 3.320 -9.413 1.00 . A A . 422 LYS NZ 1 1
8 27963 1 1 205 LYS O O 0.887 2.778 -13.638 1.00 . A A . 422 LYS O 1 1
8 27964 1 1 206 LYS C C 2.547 5.863 -11.330 1.00 . A A . 423 LYS C 1 1
8 27965 1 1 206 LYS CA C 1.600 5.254 -12.367 1.00 . A A . 423 LYS CA 1 1
8 27966 1 1 206 LYS CB C 0.502 6.243 -12.777 1.00 . A A . 423 LYS CB 1 1
8 27967 1 1 206 LYS CD C -1.359 6.705 -14.398 1.00 . A A . 423 LYS CD 1 1
8 27968 1 1 206 LYS CE C -2.193 6.084 -15.516 1.00 . A A . 423 LYS CE 1 1
8 27969 1 1 206 LYS CG C -0.358 5.663 -13.900 1.00 . A A . 423 LYS CG 1 1
8 27970 1 1 206 LYS H H 0.784 4.104 -10.795 1.00 . A A . 423 LYS H 1 1
8 27971 1 1 206 LYS HA H 2.190 4.988 -13.245 1.00 . A A . 423 LYS HA 1 1
8 27972 1 1 206 LYS HB2 H -0.128 6.465 -11.916 1.00 . A A . 423 LYS HB2 1 1
8 27973 1 1 206 LYS HB3 H 0.963 7.164 -13.134 1.00 . A A . 423 LYS HB3 1 1
8 27974 1 1 206 LYS HD2 H -2.013 7.012 -13.582 1.00 . A A . 423 LYS HD2 1 1
8 27975 1 1 206 LYS HD3 H -0.820 7.575 -14.773 1.00 . A A . 423 LYS HD3 1 1
8 27976 1 1 206 LYS HE2 H -1.523 5.760 -16.312 1.00 . A A . 423 LYS HE2 1 1
8 27977 1 1 206 LYS HE3 H -2.720 5.213 -15.126 1.00 . A A . 423 LYS HE3 1 1
8 27978 1 1 206 LYS HG2 H 0.286 5.365 -14.727 1.00 . A A . 423 LYS HG2 1 1
8 27979 1 1 206 LYS HG3 H -0.899 4.788 -13.539 1.00 . A A . 423 LYS HG3 1 1
8 27980 1 1 206 LYS HZ1 H -3.699 6.609 -16.803 1.00 . A A . 423 LYS HZ1 1 1
8 27981 1 1 206 LYS HZ2 H -3.809 7.340 -15.335 1.00 . A A . 423 LYS HZ2 1 1
8 27982 1 1 206 LYS HZ3 H -2.689 7.851 -16.428 1.00 . A A . 423 LYS HZ3 1 1
8 27983 1 1 206 LYS N N 1.005 4.058 -11.780 1.00 . A A . 423 LYS N 1 1
8 27984 1 1 206 LYS NZ N -3.172 7.044 -16.060 1.00 . A A . 423 LYS NZ 1 1
8 27985 1 1 206 LYS O O 2.738 5.277 -10.262 1.00 . A A . 423 LYS O 1 1
8 27986 1 1 207 VAL C C 3.859 9.218 -10.775 1.00 . A A . 424 VAL C 1 1
8 27987 1 1 207 VAL CA C 3.997 7.704 -10.655 1.00 . A A . 424 VAL CA 1 1
8 27988 1 1 207 VAL CB C 5.453 7.248 -10.837 1.00 . A A . 424 VAL CB 1 1
8 27989 1 1 207 VAL CG1 C 6.005 7.638 -12.208 1.00 . A A . 424 VAL CG1 1 1
8 27990 1 1 207 VAL CG2 C 6.347 7.847 -9.748 1.00 . A A . 424 VAL CG2 1 1
8 27991 1 1 207 VAL H H 2.989 7.449 -12.521 1.00 . A A . 424 VAL H 1 1
8 27992 1 1 207 VAL HA H 3.678 7.416 -9.655 1.00 . A A . 424 VAL HA 1 1
8 27993 1 1 207 VAL HB H 5.487 6.163 -10.747 1.00 . A A . 424 VAL HB 1 1
8 27994 1 1 207 VAL HG11 H 7.018 7.251 -12.314 1.00 . A A . 424 VAL HG11 1 1
8 27995 1 1 207 VAL HG12 H 5.374 7.207 -12.985 1.00 . A A . 424 VAL HG12 1 1
8 27996 1 1 207 VAL HG13 H 6.022 8.723 -12.314 1.00 . A A . 424 VAL HG13 1 1
8 27997 1 1 207 VAL HG21 H 7.358 7.456 -9.859 1.00 . A A . 424 VAL HG21 1 1
8 27998 1 1 207 VAL HG22 H 6.373 8.932 -9.844 1.00 . A A . 424 VAL HG22 1 1
8 27999 1 1 207 VAL HG23 H 5.963 7.574 -8.765 1.00 . A A . 424 VAL HG23 1 1
8 28000 1 1 207 VAL N N 3.140 7.022 -11.619 1.00 . A A . 424 VAL N 1 1
8 28001 1 1 207 VAL O O 3.722 9.750 -11.876 1.00 . A A . 424 VAL O 1 1
8 28002 1 1 208 GLN C C 4.632 11.851 -8.335 1.00 . A A . 425 GLN C 1 1
8 28003 1 1 208 GLN CA C 3.889 11.367 -9.583 1.00 . A A . 425 GLN CA 1 1
8 28004 1 1 208 GLN CB C 2.443 11.867 -9.581 1.00 . A A . 425 GLN CB 1 1
8 28005 1 1 208 GLN CD C 3.031 13.900 -10.947 1.00 . A A . 425 GLN CD 1 1
8 28006 1 1 208 GLN CG C 2.370 13.390 -9.675 1.00 . A A . 425 GLN CG 1 1
8 28007 1 1 208 GLN H H 3.934 9.412 -8.753 1.00 . A A . 425 GLN H 1 1
8 28008 1 1 208 GLN HA H 4.404 11.747 -10.466 1.00 . A A . 425 GLN HA 1 1
8 28009 1 1 208 GLN HB2 H 1.918 11.435 -10.433 1.00 . A A . 425 GLN HB2 1 1
8 28010 1 1 208 GLN HB3 H 1.949 11.541 -8.666 1.00 . A A . 425 GLN HB3 1 1
8 28011 1 1 208 GLN HE21 H 1.397 13.433 -12.059 1.00 . A A . 425 GLN HE21 1 1
8 28012 1 1 208 GLN HE22 H 2.733 14.153 -12.937 1.00 . A A . 425 GLN HE22 1 1
8 28013 1 1 208 GLN HG2 H 1.323 13.695 -9.679 1.00 . A A . 425 GLN HG2 1 1
8 28014 1 1 208 GLN HG3 H 2.862 13.834 -8.809 1.00 . A A . 425 GLN HG3 1 1
8 28015 1 1 208 GLN N N 3.894 9.908 -9.631 1.00 . A A . 425 GLN N 1 1
8 28016 1 1 208 GLN NE2 N 2.330 13.818 -12.073 1.00 . A A . 425 GLN NE2 1 1
8 28017 1 1 208 GLN O O 4.522 11.234 -7.280 1.00 . A A . 425 GLN O 1 1
8 28018 1 1 208 GLN OE1 O 4.166 14.366 -10.925 1.00 . A A . 425 GLN OE1 1 1
8 28019 1 1 209 ILE C C 5.387 14.381 -6.414 1.00 . A A . 426 ILE C 1 1
8 28020 1 1 209 ILE CA C 6.191 13.484 -7.356 1.00 . A A . 426 ILE CA 1 1
8 28021 1 1 209 ILE CB C 7.412 14.220 -7.923 1.00 . A A . 426 ILE CB 1 1
8 28022 1 1 209 ILE CD1 C 9.595 15.372 -7.257 1.00 . A A . 426 ILE CD1 1 1
8 28023 1 1 209 ILE CG1 C 8.294 14.724 -6.773 1.00 . A A . 426 ILE CG1 1 1
8 28024 1 1 209 ILE CG2 C 6.980 15.376 -8.829 1.00 . A A . 426 ILE CG2 1 1
8 28025 1 1 209 ILE H H 5.414 13.442 -9.333 1.00 . A A . 426 ILE H 1 1
8 28026 1 1 209 ILE HA H 6.558 12.645 -6.764 1.00 . A A . 426 ILE HA 1 1
8 28027 1 1 209 ILE HB H 7.988 13.515 -8.521 1.00 . A A . 426 ILE HB 1 1
8 28028 1 1 209 ILE HD11 H 10.183 15.688 -6.395 1.00 . A A . 426 ILE HD11 1 1
8 28029 1 1 209 ILE HD12 H 10.170 14.652 -7.839 1.00 . A A . 426 ILE HD12 1 1
8 28030 1 1 209 ILE HD13 H 9.369 16.247 -7.867 1.00 . A A . 426 ILE HD13 1 1
8 28031 1 1 209 ILE HG12 H 7.740 15.458 -6.186 1.00 . A A . 426 ILE HG12 1 1
8 28032 1 1 209 ILE HG13 H 8.539 13.879 -6.130 1.00 . A A . 426 ILE HG13 1 1
8 28033 1 1 209 ILE HG21 H 6.367 14.994 -9.646 1.00 . A A . 426 ILE HG21 1 1
8 28034 1 1 209 ILE HG22 H 6.415 16.113 -8.258 1.00 . A A . 426 ILE HG22 1 1
8 28035 1 1 209 ILE HG23 H 7.857 15.855 -9.264 1.00 . A A . 426 ILE HG23 1 1
8 28036 1 1 209 ILE N N 5.386 12.952 -8.450 1.00 . A A . 426 ILE N 1 1
8 28037 1 1 209 ILE O O 4.499 15.111 -6.850 1.00 . A A . 426 ILE O 1 1
8 28038 1 1 210 ASP C C 6.285 15.474 -3.054 1.00 . A A . 427 ASP C 1 1
8 28039 1 1 210 ASP CA C 5.192 15.217 -4.099 1.00 . A A . 427 ASP CA 1 1
8 28040 1 1 210 ASP CB C 3.944 14.617 -3.447 1.00 . A A . 427 ASP CB 1 1
8 28041 1 1 210 ASP CG C 2.776 14.496 -4.424 1.00 . A A . 427 ASP CG 1 1
8 28042 1 1 210 ASP H H 6.379 13.620 -4.813 1.00 . A A . 427 ASP H 1 1
8 28043 1 1 210 ASP HA H 4.922 16.160 -4.575 1.00 . A A . 427 ASP HA 1 1
8 28044 1 1 210 ASP HB2 H 4.194 13.632 -3.054 1.00 . A A . 427 ASP HB2 1 1
8 28045 1 1 210 ASP HB3 H 3.641 15.256 -2.618 1.00 . A A . 427 ASP HB3 1 1
8 28046 1 1 210 ASP N N 5.717 14.318 -5.120 1.00 . A A . 427 ASP N 1 1
8 28047 1 1 210 ASP O O 6.978 14.540 -2.640 1.00 . A A . 427 ASP O 1 1
8 28048 1 1 210 ASP OD1 O 2.142 15.542 -4.687 1.00 . A A . 427 ASP OD1 1 1
8 28049 1 1 210 ASP OD2 O 2.526 13.366 -4.899 1.00 . A A . 427 ASP OD2 1 1
8 28050 1 1 211 PRO C C 7.359 16.545 -0.323 1.00 . A A . 428 PRO C 1 1
8 28051 1 1 211 PRO CA C 7.539 17.125 -1.726 1.00 . A A . 428 PRO CA 1 1
8 28052 1 1 211 PRO CB C 7.495 18.655 -1.710 1.00 . A A . 428 PRO CB 1 1
8 28053 1 1 211 PRO CD C 5.622 17.865 -2.956 1.00 . A A . 428 PRO CD 1 1
8 28054 1 1 211 PRO CG C 6.025 18.969 -1.980 1.00 . A A . 428 PRO CG 1 1
8 28055 1 1 211 PRO HA H 8.494 16.792 -2.132 1.00 . A A . 428 PRO HA 1 1
8 28056 1 1 211 PRO HB2 H 7.831 19.066 -0.758 1.00 . A A . 428 PRO HB2 1 1
8 28057 1 1 211 PRO HB3 H 8.099 19.033 -2.535 1.00 . A A . 428 PRO HB3 1 1
8 28058 1 1 211 PRO HD2 H 4.564 17.630 -2.849 1.00 . A A . 428 PRO HD2 1 1
8 28059 1 1 211 PRO HD3 H 5.838 18.179 -3.978 1.00 . A A . 428 PRO HD3 1 1
8 28060 1 1 211 PRO HG2 H 5.454 18.866 -1.057 1.00 . A A . 428 PRO HG2 1 1
8 28061 1 1 211 PRO HG3 H 5.889 19.960 -2.410 1.00 . A A . 428 PRO HG3 1 1
8 28062 1 1 211 PRO N N 6.457 16.727 -2.612 1.00 . A A . 428 PRO N 1 1
8 28063 1 1 211 PRO O O 6.323 16.741 0.311 1.00 . A A . 428 PRO O 1 1
8 28064 1 1 212 TYR C C 8.825 16.145 2.557 1.00 . A A . 429 TYR C 1 1
8 28065 1 1 212 TYR CA C 8.353 15.185 1.462 1.00 . A A . 429 TYR CA 1 1
8 28066 1 1 212 TYR CB C 9.196 13.910 1.409 1.00 . A A . 429 TYR CB 1 1
8 28067 1 1 212 TYR CD1 C 7.834 12.430 2.939 1.00 . A A . 429 TYR CD1 1 1
8 28068 1 1 212 TYR CD2 C 10.172 12.831 3.476 1.00 . A A . 429 TYR CD2 1 1
8 28069 1 1 212 TYR CE1 C 7.707 11.624 4.080 1.00 . A A . 429 TYR CE1 1 1
8 28070 1 1 212 TYR CE2 C 10.054 12.024 4.617 1.00 . A A . 429 TYR CE2 1 1
8 28071 1 1 212 TYR CG C 9.064 13.034 2.638 1.00 . A A . 429 TYR CG 1 1
8 28072 1 1 212 TYR CZ C 8.819 11.418 4.924 1.00 . A A . 429 TYR CZ 1 1
8 28073 1 1 212 TYR H H 9.210 15.723 -0.406 1.00 . A A . 429 TYR H 1 1
8 28074 1 1 212 TYR HA H 7.327 14.894 1.686 1.00 . A A . 429 TYR HA 1 1
8 28075 1 1 212 TYR HB2 H 8.888 13.322 0.544 1.00 . A A . 429 TYR HB2 1 1
8 28076 1 1 212 TYR HB3 H 10.241 14.189 1.276 1.00 . A A . 429 TYR HB3 1 1
8 28077 1 1 212 TYR HD1 H 6.979 12.583 2.298 1.00 . A A . 429 TYR HD1 1 1
8 28078 1 1 212 TYR HD2 H 11.118 13.299 3.245 1.00 . A A . 429 TYR HD2 1 1
8 28079 1 1 212 TYR HE1 H 6.761 11.160 4.313 1.00 . A A . 429 TYR HE1 1 1
8 28080 1 1 212 TYR HE2 H 10.911 11.865 5.255 1.00 . A A . 429 TYR HE2 1 1
8 28081 1 1 212 TYR HH H 9.513 10.575 6.543 1.00 . A A . 429 TYR HH 1 1
8 28082 1 1 212 TYR N N 8.378 15.828 0.156 1.00 . A A . 429 TYR N 1 1
8 28083 1 1 212 TYR O O 9.295 17.246 2.266 1.00 . A A . 429 TYR O 1 1
8 28084 1 1 212 TYR OH O 8.699 10.638 6.036 1.00 . A A . 429 TYR OH 1 1
8 28085 1 1 213 LEU C C 10.564 16.796 5.017 1.00 . A A . 430 LEU C 1 1
8 28086 1 1 213 LEU CA C 9.060 16.528 4.980 1.00 . A A . 430 LEU CA 1 1
8 28087 1 1 213 LEU CB C 8.603 15.811 6.256 1.00 . A A . 430 LEU CB 1 1
8 28088 1 1 213 LEU CD1 C 6.752 14.806 7.584 1.00 . A A . 430 LEU CD1 1 1
8 28089 1 1 213 LEU CD2 C 6.276 16.800 6.176 1.00 . A A . 430 LEU CD2 1 1
8 28090 1 1 213 LEU CG C 7.098 15.516 6.277 1.00 . A A . 430 LEU CG 1 1
8 28091 1 1 213 LEU H H 8.335 14.796 3.989 1.00 . A A . 430 LEU H 1 1
8 28092 1 1 213 LEU HA H 8.552 17.491 4.911 1.00 . A A . 430 LEU HA 1 1
8 28093 1 1 213 LEU HB2 H 9.137 14.865 6.342 1.00 . A A . 430 LEU HB2 1 1
8 28094 1 1 213 LEU HB3 H 8.854 16.429 7.119 1.00 . A A . 430 LEU HB3 1 1
8 28095 1 1 213 LEU HD11 H 7.318 13.878 7.652 1.00 . A A . 430 LEU HD11 1 1
8 28096 1 1 213 LEU HD12 H 7.006 15.453 8.424 1.00 . A A . 430 LEU HD12 1 1
8 28097 1 1 213 LEU HD13 H 5.686 14.580 7.608 1.00 . A A . 430 LEU HD13 1 1
8 28098 1 1 213 LEU HD21 H 6.452 17.276 5.211 1.00 . A A . 430 LEU HD21 1 1
8 28099 1 1 213 LEU HD22 H 5.216 16.561 6.265 1.00 . A A . 430 LEU HD22 1 1
8 28100 1 1 213 LEU HD23 H 6.567 17.482 6.974 1.00 . A A . 430 LEU HD23 1 1
8 28101 1 1 213 LEU HG H 6.842 14.862 5.443 1.00 . A A . 430 LEU HG 1 1
8 28102 1 1 213 LEU N N 8.698 15.724 3.819 1.00 . A A . 430 LEU N 1 1
8 28103 1 1 213 LEU O O 11.336 15.823 4.850 1.00 . A A . 430 LEU O 1 1
8 28104 1 1 213 LEU OXT O 10.928 17.977 5.213 1.00 . A A . 430 LEU OXT 1 1
8 28105 2 2 1 U C1' C -18.846 -1.762 -5.667 1.00 . B B . 1 U C1' 1 1
8 28106 2 2 1 U C2 C -21.115 -1.121 -6.391 1.00 . B B . 1 U C2 1 1
8 28107 2 2 1 U C2' C -17.949 -0.535 -5.731 1.00 . B B . 1 U C2' 1 1
8 28108 2 2 1 U C3' C -16.662 -1.050 -5.101 1.00 . B B . 1 U C3' 1 1
8 28109 2 2 1 U C4 C -22.914 -0.743 -4.744 1.00 . B B . 1 U C4 1 1
8 28110 2 2 1 U C4' C -17.193 -2.020 -4.062 1.00 . B B . 1 U C4' 1 1
8 28111 2 2 1 U C5 C -21.932 -1.018 -3.719 1.00 . B B . 1 U C5 1 1
8 28112 2 2 1 U C5' C -17.574 -1.251 -2.803 1.00 . B B . 1 U C5' 1 1
8 28113 2 2 1 U C6 C -20.650 -1.309 -4.043 1.00 . B B . 1 U C6 1 1
8 28114 2 2 1 U H1' H -18.827 -2.284 -6.625 1.00 . B B . 1 U H1' 1 1
8 28115 2 2 1 U H2' H -18.379 0.256 -5.117 1.00 . B B . 1 U H2' 1 1
8 28116 2 2 1 U H3 H -23.062 -0.602 -6.785 1.00 . B B . 1 U H3 1 1
8 28117 2 2 1 U H3' H -16.115 -0.245 -4.611 1.00 . B B . 1 U H3' 1 1
8 28118 2 2 1 U H4' H -16.428 -2.753 -3.805 1.00 . B B . 1 U H4' 1 1
8 28119 2 2 1 U H5 H -22.222 -0.993 -2.680 1.00 . B B . 1 U H5 1 1
8 28120 2 2 1 U H5' H -18.283 -0.468 -3.069 1.00 . B B . 1 U H5' 1 1
8 28121 2 2 1 U H5'' H -18.032 -1.928 -2.082 1.00 . B B . 1 U H5'' 1 1
8 28122 2 2 1 U H6 H -19.918 -1.494 -3.271 1.00 . B B . 1 U H6 1 1
8 28123 2 2 1 U HO2' H -17.265 -0.748 -7.534 1.00 . B B . 1 U HO2' 1 1
8 28124 2 2 1 U HO5' H -16.681 -0.176 -1.442 1.00 . B B . 1 U HO5' 1 1
8 28125 2 2 1 U N1 N -20.240 -1.381 -5.346 1.00 . B B . 1 U N1 1 1
8 28126 2 2 1 U N3 N -22.416 -0.805 -6.036 1.00 . B B . 1 U N3 1 1
8 28127 2 2 1 U O2 O -20.776 -1.169 -7.573 1.00 . B B . 1 U O2 1 1
8 28128 2 2 1 U O2' O -17.737 -0.067 -7.049 1.00 . B B . 1 U O2' 1 1
8 28129 2 2 1 U O3' O -15.873 -1.782 -6.014 1.00 . B B . 1 U O3' 1 1
8 28130 2 2 1 U O4 O -24.094 -0.473 -4.540 1.00 . B B . 1 U O4 1 1
8 28131 2 2 1 U O4' O -18.318 -2.632 -4.669 1.00 . B B . 1 U O4' 1 1
8 28132 2 2 1 U O5' O -16.424 -0.671 -2.223 1.00 . B B . 1 U O5' 1 1
8 28133 2 2 2 U C1' C -11.460 -3.048 -3.740 1.00 . B B . 2 U C1' 1 1
8 28134 2 2 2 U C2 C -12.322 -4.624 -5.474 1.00 . B B . 2 U C2 1 1
8 28135 2 2 2 U C2' C -10.757 -2.184 -4.803 1.00 . B B . 2 U C2' 1 1
8 28136 2 2 2 U C3' C -11.044 -0.734 -4.410 1.00 . B B . 2 U C3' 1 1
8 28137 2 2 2 U C4 C -14.591 -5.568 -5.301 1.00 . B B . 2 U C4 1 1
8 28138 2 2 2 U C4' C -12.182 -0.877 -3.412 1.00 . B B . 2 U C4' 1 1
8 28139 2 2 2 U C5 C -14.711 -4.866 -4.047 1.00 . B B . 2 U C5 1 1
8 28140 2 2 2 U C5' C -13.516 -0.783 -4.167 1.00 . B B . 2 U C5' 1 1
8 28141 2 2 2 U C6 C -13.703 -4.087 -3.588 1.00 . B B . 2 U C6 1 1
8 28142 2 2 2 U H1' H -10.713 -3.664 -3.238 1.00 . B B . 2 U H1' 1 1
8 28143 2 2 2 U H2' H -11.188 -2.364 -5.788 1.00 . B B . 2 U H2' 1 1
8 28144 2 2 2 U H3 H -13.250 -5.859 -6.822 1.00 . B B . 2 U H3 1 1
8 28145 2 2 2 U H3' H -11.386 -0.159 -5.270 1.00 . B B . 2 U H3' 1 1
8 28146 2 2 2 U H4' H -12.134 -0.087 -2.664 1.00 . B B . 2 U H4' 1 1
8 28147 2 2 2 U H5 H -15.619 -4.965 -3.472 1.00 . B B . 2 U H5 1 1
8 28148 2 2 2 U H5' H -14.321 -1.188 -3.555 1.00 . B B . 2 U H5' 1 1
8 28149 2 2 2 U H5'' H -13.714 0.269 -4.374 1.00 . B B . 2 U H5'' 1 1
8 28150 2 2 2 U H6 H -13.831 -3.575 -2.645 1.00 . B B . 2 U H6 1 1
8 28151 2 2 2 U HO2' H -8.947 -1.829 -5.425 1.00 . B B . 2 U HO2' 1 1
8 28152 2 2 2 U N1 N -12.531 -3.932 -4.280 1.00 . B B . 2 U N1 1 1
8 28153 2 2 2 U N3 N -13.378 -5.390 -5.937 1.00 . B B . 2 U N3 1 1
8 28154 2 2 2 U O2 O -11.272 -4.582 -6.111 1.00 . B B . 2 U O2 1 1
8 28155 2 2 2 U O2' O -9.365 -2.448 -4.821 1.00 . B B . 2 U O2' 1 1
8 28156 2 2 2 U O3' O -9.911 -0.112 -3.839 1.00 . B B . 2 U O3' 1 1
8 28157 2 2 2 U O4 O -15.460 -6.275 -5.806 1.00 . B B . 2 U O4 1 1
8 28158 2 2 2 U O4' O -11.995 -2.137 -2.788 1.00 . B B . 2 U O4' 1 1
8 28159 2 2 2 U O5' O -13.452 -1.468 -5.404 1.00 . B B . 2 U O5' 1 1
8 28160 2 2 2 U OP1 O -14.645 0.286 -6.731 1.00 . B B . 2 U OP1 1 1
8 28161 2 2 2 U OP2 O -14.102 -1.992 -7.761 1.00 . B B . 2 U OP2 1 1
8 28162 2 2 2 U P P -14.501 -1.180 -6.590 1.00 . B B . 2 U P 1 1
8 28163 2 2 3 U C1' C -7.726 1.182 0.576 1.00 . B B . 3 U C1' 1 1
8 28164 2 2 3 U C2 C -6.150 -0.683 0.831 1.00 . B B . 3 U C2 1 1
8 28165 2 2 3 U C2' C -7.198 2.367 -0.232 1.00 . B B . 3 U C2' 1 1
8 28166 2 2 3 U C3' C -8.389 3.323 -0.320 1.00 . B B . 3 U C3' 1 1
8 28167 2 2 3 U C4 C -5.937 -2.436 -0.887 1.00 . B B . 3 U C4 1 1
8 28168 2 2 3 U C4' C -9.591 2.399 -0.104 1.00 . B B . 3 U C4' 1 1
8 28169 2 2 3 U C5 C -7.009 -1.771 -1.593 1.00 . B B . 3 U C5 1 1
8 28170 2 2 3 U C5' C -10.252 2.083 -1.442 1.00 . B B . 3 U C5' 1 1
8 28171 2 2 3 U C6 C -7.566 -0.638 -1.108 1.00 . B B . 3 U C6 1 1
8 28172 2 2 3 U H1' H -7.467 1.282 1.630 1.00 . B B . 3 U H1' 1 1
8 28173 2 2 3 U H2' H -6.941 2.034 -1.237 1.00 . B B . 3 U H2' 1 1
8 28174 2 2 3 U H3 H -4.864 -2.287 0.848 1.00 . B B . 3 U H3 1 1
8 28175 2 2 3 U H3' H -8.439 3.768 -1.314 1.00 . B B . 3 U H3' 1 1
8 28176 2 2 3 U H4' H -10.335 2.860 0.546 1.00 . B B . 3 U H4' 1 1
8 28177 2 2 3 U H5 H -7.364 -2.190 -2.523 1.00 . B B . 3 U H5 1 1
8 28178 2 2 3 U H5' H -10.873 1.193 -1.341 1.00 . B B . 3 U H5' 1 1
8 28179 2 2 3 U H5'' H -10.880 2.924 -1.735 1.00 . B B . 3 U H5'' 1 1
8 28180 2 2 3 U H6 H -8.364 -0.161 -1.660 1.00 . B B . 3 U H6 1 1
8 28181 2 2 3 U HO2' H -5.846 3.761 -0.117 1.00 . B B . 3 U HO2' 1 1
8 28182 2 2 3 U N1 N -7.147 -0.081 0.072 1.00 . B B . 3 U N1 1 1
8 28183 2 2 3 U N3 N -5.592 -1.839 0.310 1.00 . B B . 3 U N3 1 1
8 28184 2 2 3 U O2 O -5.772 -0.231 1.910 1.00 . B B . 3 U O2 1 1
8 28185 2 2 3 U O2' O -6.078 2.974 0.382 1.00 . B B . 3 U O2' 1 1
8 28186 2 2 3 U O3' O -8.322 4.351 0.649 1.00 . B B . 3 U O3' 1 1
8 28187 2 2 3 U O4 O -5.351 -3.446 -1.270 1.00 . B B . 3 U O4 1 1
8 28188 2 2 3 U O4' O -9.138 1.194 0.483 1.00 . B B . 3 U O4' 1 1
8 28189 2 2 3 U O5' O -9.284 1.880 -2.445 1.00 . B B . 3 U O5' 1 1
8 28190 2 2 3 U OP1 O -11.054 2.092 -4.201 1.00 . B B . 3 U OP1 1 1
8 28191 2 2 3 U OP2 O -8.598 1.766 -4.847 1.00 . B B . 3 U OP2 1 1
8 28192 2 2 3 U P P -9.730 1.483 -3.935 1.00 . B B . 3 U P 1 1
8 28193 2 2 4 U C1' C -4.809 5.988 4.762 1.00 . B B . 4 U C1' 1 1
8 28194 2 2 4 U C2 C -5.067 4.054 6.271 1.00 . B B . 4 U C2 1 1
8 28195 2 2 4 U C2' C -3.537 6.279 3.974 1.00 . B B . 4 U C2' 1 1
8 28196 2 2 4 U C3' C -3.931 7.405 3.025 1.00 . B B . 4 U C3' 1 1
8 28197 2 2 4 U C4 C -5.368 1.767 5.390 1.00 . B B . 4 U C4 1 1
8 28198 2 2 4 U C4' C -5.449 7.253 2.908 1.00 . B B . 4 U C4' 1 1
8 28199 2 2 4 U C5 C -5.239 2.340 4.075 1.00 . B B . 4 U C5 1 1
8 28200 2 2 4 U C5' C -5.832 6.479 1.642 1.00 . B B . 4 U C5' 1 1
8 28201 2 2 4 U C6 C -5.052 3.668 3.903 1.00 . B B . 4 U C6 1 1
8 28202 2 2 4 U H1' H -4.739 6.480 5.732 1.00 . B B . 4 U H1' 1 1
8 28203 2 2 4 U H2' H -3.237 5.403 3.400 1.00 . B B . 4 U H2' 1 1
8 28204 2 2 4 U H3 H -5.361 2.332 7.359 1.00 . B B . 4 U H3 1 1
8 28205 2 2 4 U H3' H -3.443 7.273 2.060 1.00 . B B . 4 U H3' 1 1
8 28206 2 2 4 U H4' H -5.907 8.241 2.863 1.00 . B B . 4 U H4' 1 1
8 28207 2 2 4 U H5 H -5.298 1.697 3.209 1.00 . B B . 4 U H5 1 1
8 28208 2 2 4 U H5' H -5.348 6.943 0.783 1.00 . B B . 4 U H5' 1 1
8 28209 2 2 4 U H5'' H -5.505 5.442 1.724 1.00 . B B . 4 U H5'' 1 1
8 28210 2 2 4 U H6 H -4.961 4.058 2.900 1.00 . B B . 4 U H6 1 1
8 28211 2 2 4 U HO2' H -1.680 6.763 4.348 1.00 . B B . 4 U HO2' 1 1
8 28212 2 2 4 U N1 N -4.984 4.528 4.966 1.00 . B B . 4 U N1 1 1
8 28213 2 2 4 U N3 N -5.266 2.688 6.418 1.00 . B B . 4 U N3 1 1
8 28214 2 2 4 U O2 O -4.970 4.792 7.250 1.00 . B B . 4 U O2 1 1
8 28215 2 2 4 U O2' O -2.495 6.673 4.848 1.00 . B B . 4 U O2' 1 1
8 28216 2 2 4 U O3' O -3.610 8.669 3.568 1.00 . B B . 4 U O3' 1 1
8 28217 2 2 4 U O4 O -5.546 0.577 5.636 1.00 . B B . 4 U O4 1 1
8 28218 2 2 4 U O4' O -5.904 6.565 4.066 1.00 . B B . 4 U O4' 1 1
8 28219 2 2 4 U O5' O -7.238 6.538 1.466 1.00 . B B . 4 U O5' 1 1
8 28220 2 2 4 U OP1 O -9.214 6.572 -0.066 1.00 . B B . 4 U OP1 1 1
8 28221 2 2 4 U OP2 O -6.937 5.761 -0.895 1.00 . B B . 4 U OP2 1 1
8 28222 2 2 4 U P P -7.946 5.852 0.188 1.00 . B B . 4 U P 1 1
8 28223 2 2 5 A C1' C 2.423 10.441 2.405 1.00 . B B . 5 A C1' 1 1
8 28224 2 2 5 A C2 C 4.470 14.149 3.461 1.00 . B B . 5 A C2 1 1
8 28225 2 2 5 A C2' C 2.748 9.993 3.825 1.00 . B B . 5 A C2' 1 1
8 28226 2 2 5 A C3' C 1.581 9.085 4.219 1.00 . B B . 5 A C3' 1 1
8 28227 2 2 5 A C4 C 2.760 12.939 2.766 1.00 . B B . 5 A C4 1 1
8 28228 2 2 5 A C4' C 0.673 9.029 2.995 1.00 . B B . 5 A C4' 1 1
8 28229 2 2 5 A C5 C 1.967 14.041 2.583 1.00 . B B . 5 A C5 1 1
8 28230 2 2 5 A C5' C -0.629 9.770 3.323 1.00 . B B . 5 A C5' 1 1
8 28231 2 2 5 A C6 C 2.554 15.282 2.897 1.00 . B B . 5 A C6 1 1
8 28232 2 2 5 A C8 C 0.798 12.368 2.010 1.00 . B B . 5 A C8 1 1
8 28233 2 2 5 A H1' H 3.308 10.334 1.777 1.00 . B B . 5 A H1' 1 1
8 28234 2 2 5 A H2 H 5.486 14.227 3.816 1.00 . B B . 5 A H2 1 1
8 28235 2 2 5 A H2' H 2.797 10.857 4.487 1.00 . B B . 5 A H2' 1 1
8 28236 2 2 5 A H3' H 1.037 9.540 5.047 1.00 . B B . 5 A H3' 1 1
8 28237 2 2 5 A H4' H 0.431 7.993 2.758 1.00 . B B . 5 A H4' 1 1
8 28238 2 2 5 A H5' H -1.006 9.383 4.269 1.00 . B B . 5 A H5' 1 1
8 28239 2 2 5 A H5'' H -0.447 10.838 3.443 1.00 . B B . 5 A H5'' 1 1
8 28240 2 2 5 A H61 H 2.394 17.310 3.024 1.00 . B B . 5 A H61 1 1
8 28241 2 2 5 A H62 H 0.960 16.471 2.462 1.00 . B B . 5 A H62 1 1
8 28242 2 2 5 A H8 H 0.010 11.713 1.668 1.00 . B B . 5 A H8 1 1
8 28243 2 2 5 A HO2' H 4.089 8.864 4.673 1.00 . B B . 5 A HO2' 1 1
8 28244 2 2 5 A HO3' H 1.303 7.213 4.673 1.00 . B B . 5 A HO3' 1 1
8 28245 2 2 5 A N1 N 3.818 15.298 3.337 1.00 . B B . 5 A N1 1 1
8 28246 2 2 5 A N3 N 4.041 12.920 3.210 1.00 . B B . 5 A N3 1 1
8 28247 2 2 5 A N6 N 1.917 16.451 2.784 1.00 . B B . 5 A N6 1 1
8 28248 2 2 5 A N7 N 0.707 13.667 2.108 1.00 . B B . 5 A N7 1 1
8 28249 2 2 5 A N9 N 2.003 11.854 2.395 1.00 . B B . 5 A N9 1 1
8 28250 2 2 5 A O2' O 3.984 9.297 3.823 1.00 . B B . 5 A O2' 1 1
8 28251 2 2 5 A O3' O 2.057 7.795 4.549 1.00 . B B . 5 A O3' 1 1
8 28252 2 2 5 A O4' O 1.387 9.606 1.912 1.00 . B B . 5 A O4' 1 1
8 28253 2 2 5 A O5' O -1.607 9.543 2.326 1.00 . B B . 5 A O5' 1 1
8 28254 2 2 5 A OP1 O -3.231 11.145 3.383 1.00 . B B . 5 A OP1 1 1
8 28255 2 2 5 A OP2 O -3.905 9.765 1.336 1.00 . B B . 5 A OP2 1 1
8 28256 2 2 5 A P P -3.161 9.884 2.610 1.00 . B B . 5 A P 1 1
9 28257 1 1 1 MET C C 6.474 2.911 -23.171 1.00 . A A . 218 MET C 1 1
9 28258 1 1 1 MET CA C 7.536 3.490 -24.102 1.00 . A A . 218 MET CA 1 1
9 28259 1 1 1 MET CB C 8.834 3.845 -23.367 1.00 . A A . 218 MET CB 1 1
9 28260 1 1 1 MET CE C 9.637 6.919 -20.671 1.00 . A A . 218 MET CE 1 1
9 28261 1 1 1 MET CG C 8.696 5.052 -22.439 1.00 . A A . 218 MET CG 1 1
9 28262 1 1 1 MET H1 H 6.743 5.379 -24.196 1.00 . A A . 218 MET H1 1 1
9 28263 1 1 1 MET H2 H 6.180 4.366 -25.364 1.00 . A A . 218 MET H2 1 1
9 28264 1 1 1 MET H3 H 7.697 4.995 -25.483 1.00 . A A . 218 MET H3 1 1
9 28265 1 1 1 MET HA H 7.792 2.720 -24.830 1.00 . A A . 218 MET HA 1 1
9 28266 1 1 1 MET HB2 H 9.164 2.980 -22.792 1.00 . A A . 218 MET HB2 1 1
9 28267 1 1 1 MET HB3 H 9.596 4.071 -24.112 1.00 . A A . 218 MET HB3 1 1
9 28268 1 1 1 MET HE1 H 10.442 7.308 -20.046 1.00 . A A . 218 MET HE1 1 1
9 28269 1 1 1 MET HE2 H 9.256 7.707 -21.321 1.00 . A A . 218 MET HE2 1 1
9 28270 1 1 1 MET HE3 H 8.826 6.558 -20.037 1.00 . A A . 218 MET HE3 1 1
9 28271 1 1 1 MET HG2 H 8.310 5.896 -23.011 1.00 . A A . 218 MET HG2 1 1
9 28272 1 1 1 MET HG3 H 7.990 4.816 -21.643 1.00 . A A . 218 MET HG3 1 1
9 28273 1 1 1 MET N N 6.998 4.646 -24.842 1.00 . A A . 218 MET N 1 1
9 28274 1 1 1 MET O O 6.104 3.540 -22.186 1.00 . A A . 218 MET O 1 1
9 28275 1 1 1 MET SD S 10.260 5.554 -21.679 1.00 . A A . 218 MET SD 1 1
9 28276 1 1 2 THR C C 5.151 -0.488 -22.728 1.00 . A A . 219 THR C 1 1
9 28277 1 1 2 THR CA C 4.954 1.026 -22.697 1.00 . A A . 219 THR CA 1 1
9 28278 1 1 2 THR CB C 3.556 1.344 -23.250 1.00 . A A . 219 THR CB 1 1
9 28279 1 1 2 THR CG2 C 3.170 2.807 -23.043 1.00 . A A . 219 THR CG2 1 1
9 28280 1 1 2 THR H H 6.324 1.226 -24.303 1.00 . A A . 219 THR H 1 1
9 28281 1 1 2 THR HA H 5.011 1.368 -21.663 1.00 . A A . 219 THR HA 1 1
9 28282 1 1 2 THR HB H 2.829 0.718 -22.733 1.00 . A A . 219 THR HB 1 1
9 28283 1 1 2 THR HG1 H 2.595 1.194 -24.926 1.00 . A A . 219 THR HG1 1 1
9 28284 1 1 2 THR HG21 H 3.861 3.459 -23.577 1.00 . A A . 219 THR HG21 1 1
9 28285 1 1 2 THR HG22 H 2.162 2.973 -23.422 1.00 . A A . 219 THR HG22 1 1
9 28286 1 1 2 THR HG23 H 3.191 3.040 -21.978 1.00 . A A . 219 THR HG23 1 1
9 28287 1 1 2 THR N N 5.982 1.706 -23.484 1.00 . A A . 219 THR N 1 1
9 28288 1 1 2 THR O O 5.566 -1.042 -23.746 1.00 . A A . 219 THR O 1 1
9 28289 1 1 2 THR OG1 O 3.500 1.065 -24.631 1.00 . A A . 219 THR OG1 1 1
9 28290 1 1 3 TRP C C 4.113 -3.049 -20.248 1.00 . A A . 220 TRP C 1 1
9 28291 1 1 3 TRP CA C 4.859 -2.611 -21.510 1.00 . A A . 220 TRP CA 1 1
9 28292 1 1 3 TRP CB C 6.297 -3.134 -21.489 1.00 . A A . 220 TRP CB 1 1
9 28293 1 1 3 TRP CD1 C 8.006 -1.601 -20.423 1.00 . A A . 220 TRP CD1 1 1
9 28294 1 1 3 TRP CD2 C 7.265 -3.174 -19.003 1.00 . A A . 220 TRP CD2 1 1
9 28295 1 1 3 TRP CE2 C 8.214 -2.385 -18.292 1.00 . A A . 220 TRP CE2 1 1
9 28296 1 1 3 TRP CE3 C 6.665 -4.236 -18.294 1.00 . A A . 220 TRP CE3 1 1
9 28297 1 1 3 TRP CG C 7.153 -2.649 -20.364 1.00 . A A . 220 TRP CG 1 1
9 28298 1 1 3 TRP CH2 C 7.930 -3.696 -16.285 1.00 . A A . 220 TRP CH2 1 1
9 28299 1 1 3 TRP CZ2 C 8.552 -2.637 -16.958 1.00 . A A . 220 TRP CZ2 1 1
9 28300 1 1 3 TRP CZ3 C 6.989 -4.488 -16.955 1.00 . A A . 220 TRP CZ3 1 1
9 28301 1 1 3 TRP H H 4.583 -0.640 -20.779 1.00 . A A . 220 TRP H 1 1
9 28302 1 1 3 TRP HA H 4.347 -3.032 -22.375 1.00 . A A . 220 TRP HA 1 1
9 28303 1 1 3 TRP HB2 H 6.265 -4.223 -21.449 1.00 . A A . 220 TRP HB2 1 1
9 28304 1 1 3 TRP HB3 H 6.777 -2.857 -22.427 1.00 . A A . 220 TRP HB3 1 1
9 28305 1 1 3 TRP HD1 H 8.172 -0.982 -21.292 1.00 . A A . 220 TRP HD1 1 1
9 28306 1 1 3 TRP HE1 H 9.329 -0.730 -19.038 1.00 . A A . 220 TRP HE1 1 1
9 28307 1 1 3 TRP HE3 H 5.945 -4.866 -18.796 1.00 . A A . 220 TRP HE3 1 1
9 28308 1 1 3 TRP HH2 H 8.176 -3.900 -15.254 1.00 . A A . 220 TRP HH2 1 1
9 28309 1 1 3 TRP HZ2 H 9.281 -2.023 -16.451 1.00 . A A . 220 TRP HZ2 1 1
9 28310 1 1 3 TRP HZ3 H 6.510 -5.302 -16.432 1.00 . A A . 220 TRP HZ3 1 1
9 28311 1 1 3 TRP N N 4.850 -1.154 -21.607 1.00 . A A . 220 TRP N 1 1
9 28312 1 1 3 TRP NE1 N 8.638 -1.447 -19.208 1.00 . A A . 220 TRP NE1 1 1
9 28313 1 1 3 TRP O O 3.861 -2.235 -19.358 1.00 . A A . 220 TRP O 1 1
9 28314 1 1 4 SER C C 3.291 -6.390 -18.879 1.00 . A A . 221 SER C 1 1
9 28315 1 1 4 SER CA C 3.043 -4.891 -19.024 1.00 . A A . 221 SER CA 1 1
9 28316 1 1 4 SER CB C 1.545 -4.637 -19.183 1.00 . A A . 221 SER CB 1 1
9 28317 1 1 4 SER H H 3.981 -4.963 -20.927 1.00 . A A . 221 SER H 1 1
9 28318 1 1 4 SER HA H 3.379 -4.402 -18.109 1.00 . A A . 221 SER HA 1 1
9 28319 1 1 4 SER HB2 H 1.013 -5.130 -18.370 1.00 . A A . 221 SER HB2 1 1
9 28320 1 1 4 SER HB3 H 1.346 -3.565 -19.149 1.00 . A A . 221 SER HB3 1 1
9 28321 1 1 4 SER HG H 0.146 -4.976 -20.494 1.00 . A A . 221 SER HG 1 1
9 28322 1 1 4 SER N N 3.759 -4.336 -20.167 1.00 . A A . 221 SER N 1 1
9 28323 1 1 4 SER O O 3.665 -7.065 -19.839 1.00 . A A . 221 SER O 1 1
9 28324 1 1 4 SER OG O 1.086 -5.155 -20.417 1.00 . A A . 221 SER OG 1 1
9 28325 1 1 5 GLY C C 4.557 -8.908 -17.349 1.00 . A A . 222 GLY C 1 1
9 28326 1 1 5 GLY CA C 3.137 -8.341 -17.393 1.00 . A A . 222 GLY CA 1 1
9 28327 1 1 5 GLY H H 2.855 -6.293 -16.901 1.00 . A A . 222 GLY H 1 1
9 28328 1 1 5 GLY HA2 H 2.654 -8.528 -16.434 1.00 . A A . 222 GLY HA2 1 1
9 28329 1 1 5 GLY HA3 H 2.580 -8.870 -18.167 1.00 . A A . 222 GLY HA3 1 1
9 28330 1 1 5 GLY N N 3.079 -6.913 -17.667 1.00 . A A . 222 GLY N 1 1
9 28331 1 1 5 GLY O O 4.722 -10.127 -17.316 1.00 . A A . 222 GLY O 1 1
9 28332 1 1 6 GLN C C 7.637 -8.357 -15.980 1.00 . A A . 223 GLN C 1 1
9 28333 1 1 6 GLN CA C 6.975 -8.496 -17.354 1.00 . A A . 223 GLN CA 1 1
9 28334 1 1 6 GLN CB C 7.769 -7.760 -18.441 1.00 . A A . 223 GLN CB 1 1
9 28335 1 1 6 GLN CD C 7.935 -7.287 -20.932 1.00 . A A . 223 GLN CD 1 1
9 28336 1 1 6 GLN CG C 7.150 -7.982 -19.826 1.00 . A A . 223 GLN CG 1 1
9 28337 1 1 6 GLN H H 5.405 -7.060 -17.358 1.00 . A A . 223 GLN H 1 1
9 28338 1 1 6 GLN HA H 6.989 -9.557 -17.601 1.00 . A A . 223 GLN HA 1 1
9 28339 1 1 6 GLN HB2 H 7.790 -6.693 -18.220 1.00 . A A . 223 GLN HB2 1 1
9 28340 1 1 6 GLN HB3 H 8.794 -8.131 -18.454 1.00 . A A . 223 GLN HB3 1 1
9 28341 1 1 6 GLN HE21 H 6.577 -7.869 -22.335 1.00 . A A . 223 GLN HE21 1 1
9 28342 1 1 6 GLN HE22 H 7.926 -6.928 -22.930 1.00 . A A . 223 GLN HE22 1 1
9 28343 1 1 6 GLN HG2 H 7.125 -9.050 -20.039 1.00 . A A . 223 GLN HG2 1 1
9 28344 1 1 6 GLN HG3 H 6.129 -7.601 -19.834 1.00 . A A . 223 GLN HG3 1 1
9 28345 1 1 6 GLN N N 5.585 -8.054 -17.350 1.00 . A A . 223 GLN N 1 1
9 28346 1 1 6 GLN NE2 N 7.440 -7.372 -22.164 1.00 . A A . 223 GLN NE2 1 1
9 28347 1 1 6 GLN O O 8.862 -8.342 -15.884 1.00 . A A . 223 GLN O 1 1
9 28348 1 1 6 GLN OE1 O 8.976 -6.682 -20.691 1.00 . A A . 223 GLN OE1 1 1
9 28349 1 1 7 LEU C C 8.057 -9.405 -13.119 1.00 . A A . 224 LEU C 1 1
9 28350 1 1 7 LEU CA C 7.389 -8.106 -13.566 1.00 . A A . 224 LEU CA 1 1
9 28351 1 1 7 LEU CB C 6.294 -7.701 -12.567 1.00 . A A . 224 LEU CB 1 1
9 28352 1 1 7 LEU CD1 C 6.828 -5.244 -12.865 1.00 . A A . 224 LEU CD1 1 1
9 28353 1 1 7 LEU CD2 C 4.826 -6.184 -13.991 1.00 . A A . 224 LEU CD2 1 1
9 28354 1 1 7 LEU CG C 5.720 -6.289 -12.755 1.00 . A A . 224 LEU CG 1 1
9 28355 1 1 7 LEU H H 5.838 -8.283 -15.020 1.00 . A A . 224 LEU H 1 1
9 28356 1 1 7 LEU HA H 8.147 -7.323 -13.594 1.00 . A A . 224 LEU HA 1 1
9 28357 1 1 7 LEU HB2 H 5.481 -8.425 -12.617 1.00 . A A . 224 LEU HB2 1 1
9 28358 1 1 7 LEU HB3 H 6.728 -7.746 -11.568 1.00 . A A . 224 LEU HB3 1 1
9 28359 1 1 7 LEU HD11 H 7.386 -5.391 -13.790 1.00 . A A . 224 LEU HD11 1 1
9 28360 1 1 7 LEU HD12 H 6.387 -4.246 -12.879 1.00 . A A . 224 LEU HD12 1 1
9 28361 1 1 7 LEU HD13 H 7.501 -5.329 -12.012 1.00 . A A . 224 LEU HD13 1 1
9 28362 1 1 7 LEU HD21 H 4.346 -5.205 -14.003 1.00 . A A . 224 LEU HD21 1 1
9 28363 1 1 7 LEU HD22 H 5.415 -6.303 -14.901 1.00 . A A . 224 LEU HD22 1 1
9 28364 1 1 7 LEU HD23 H 4.058 -6.957 -13.957 1.00 . A A . 224 LEU HD23 1 1
9 28365 1 1 7 LEU HG H 5.113 -6.056 -11.879 1.00 . A A . 224 LEU HG 1 1
9 28366 1 1 7 LEU N N 6.841 -8.255 -14.909 1.00 . A A . 224 LEU N 1 1
9 28367 1 1 7 LEU O O 7.676 -10.480 -13.585 1.00 . A A . 224 LEU O 1 1
9 28368 1 1 8 PRO C C 8.845 -11.480 -11.015 1.00 . A A . 225 PRO C 1 1
9 28369 1 1 8 PRO CA C 9.771 -10.490 -11.722 1.00 . A A . 225 PRO CA 1 1
9 28370 1 1 8 PRO CB C 10.817 -9.944 -10.746 1.00 . A A . 225 PRO CB 1 1
9 28371 1 1 8 PRO CD C 9.599 -8.108 -11.655 1.00 . A A . 225 PRO CD 1 1
9 28372 1 1 8 PRO CG C 10.997 -8.492 -11.185 1.00 . A A . 225 PRO CG 1 1
9 28373 1 1 8 PRO HA H 10.271 -10.966 -12.564 1.00 . A A . 225 PRO HA 1 1
9 28374 1 1 8 PRO HB2 H 10.418 -9.970 -9.732 1.00 . A A . 225 PRO HB2 1 1
9 28375 1 1 8 PRO HB3 H 11.750 -10.504 -10.810 1.00 . A A . 225 PRO HB3 1 1
9 28376 1 1 8 PRO HD2 H 8.990 -7.801 -10.805 1.00 . A A . 225 PRO HD2 1 1
9 28377 1 1 8 PRO HD3 H 9.661 -7.305 -12.389 1.00 . A A . 225 PRO HD3 1 1
9 28378 1 1 8 PRO HG2 H 11.335 -7.858 -10.365 1.00 . A A . 225 PRO HG2 1 1
9 28379 1 1 8 PRO HG3 H 11.690 -8.451 -12.026 1.00 . A A . 225 PRO HG3 1 1
9 28380 1 1 8 PRO N N 9.054 -9.326 -12.224 1.00 . A A . 225 PRO N 1 1
9 28381 1 1 8 PRO O O 7.920 -11.064 -10.316 1.00 . A A . 225 PRO O 1 1
9 28382 1 1 9 PRO C C 8.753 -14.077 -9.105 1.00 . A A . 226 PRO C 1 1
9 28383 1 1 9 PRO CA C 8.321 -13.849 -10.553 1.00 . A A . 226 PRO CA 1 1
9 28384 1 1 9 PRO CB C 8.614 -15.086 -11.399 1.00 . A A . 226 PRO CB 1 1
9 28385 1 1 9 PRO CD C 10.119 -13.344 -12.043 1.00 . A A . 226 PRO CD 1 1
9 28386 1 1 9 PRO CG C 10.065 -14.854 -11.818 1.00 . A A . 226 PRO CG 1 1
9 28387 1 1 9 PRO HA H 7.256 -13.618 -10.582 1.00 . A A . 226 PRO HA 1 1
9 28388 1 1 9 PRO HB2 H 8.494 -16.007 -10.830 1.00 . A A . 226 PRO HB2 1 1
9 28389 1 1 9 PRO HB3 H 7.975 -15.083 -12.281 1.00 . A A . 226 PRO HB3 1 1
9 28390 1 1 9 PRO HD2 H 11.099 -12.955 -11.770 1.00 . A A . 226 PRO HD2 1 1
9 28391 1 1 9 PRO HD3 H 9.892 -13.120 -13.085 1.00 . A A . 226 PRO HD3 1 1
9 28392 1 1 9 PRO HG2 H 10.732 -15.122 -10.998 1.00 . A A . 226 PRO HG2 1 1
9 28393 1 1 9 PRO HG3 H 10.318 -15.403 -12.725 1.00 . A A . 226 PRO HG3 1 1
9 28394 1 1 9 PRO N N 9.085 -12.785 -11.188 1.00 . A A . 226 PRO N 1 1
9 28395 1 1 9 PRO O O 8.222 -14.964 -8.435 1.00 . A A . 226 PRO O 1 1
9 28396 1 1 10 ARG C C 9.218 -13.233 -6.206 1.00 . A A . 227 ARG C 1 1
9 28397 1 1 10 ARG CA C 10.274 -13.479 -7.281 1.00 . A A . 227 ARG CA 1 1
9 28398 1 1 10 ARG CB C 11.472 -12.556 -7.061 1.00 . A A . 227 ARG CB 1 1
9 28399 1 1 10 ARG CD C 13.746 -11.863 -7.818 1.00 . A A . 227 ARG CD 1 1
9 28400 1 1 10 ARG CG C 12.515 -12.697 -8.170 1.00 . A A . 227 ARG CG 1 1
9 28401 1 1 10 ARG CZ C 14.750 -10.688 -9.760 1.00 . A A . 227 ARG CZ 1 1
9 28402 1 1 10 ARG H H 10.079 -12.542 -9.189 1.00 . A A . 227 ARG H 1 1
9 28403 1 1 10 ARG HA H 10.615 -14.511 -7.195 1.00 . A A . 227 ARG HA 1 1
9 28404 1 1 10 ARG HB2 H 11.124 -11.524 -7.036 1.00 . A A . 227 ARG HB2 1 1
9 28405 1 1 10 ARG HB3 H 11.930 -12.793 -6.101 1.00 . A A . 227 ARG HB3 1 1
9 28406 1 1 10 ARG HD2 H 13.431 -10.867 -7.508 1.00 . A A . 227 ARG HD2 1 1
9 28407 1 1 10 ARG HD3 H 14.263 -12.338 -6.984 1.00 . A A . 227 ARG HD3 1 1
9 28408 1 1 10 ARG HE H 15.247 -12.554 -9.157 1.00 . A A . 227 ARG HE 1 1
9 28409 1 1 10 ARG HG2 H 12.807 -13.741 -8.287 1.00 . A A . 227 ARG HG2 1 1
9 28410 1 1 10 ARG HG3 H 12.093 -12.341 -9.110 1.00 . A A . 227 ARG HG3 1 1
9 28411 1 1 10 ARG HH11 H 13.340 -9.581 -8.790 1.00 . A A . 227 ARG HH11 1 1
9 28412 1 1 10 ARG HH12 H 14.087 -8.803 -10.158 1.00 . A A . 227 ARG HH12 1 1
9 28413 1 1 10 ARG HH21 H 16.174 -11.508 -10.959 1.00 . A A . 227 ARG HH21 1 1
9 28414 1 1 10 ARG HH22 H 15.685 -9.887 -11.381 1.00 . A A . 227 ARG HH22 1 1
9 28415 1 1 10 ARG N N 9.719 -13.289 -8.613 1.00 . A A . 227 ARG N 1 1
9 28416 1 1 10 ARG NE N 14.655 -11.759 -8.964 1.00 . A A . 227 ARG NE 1 1
9 28417 1 1 10 ARG NH1 N 14.001 -9.608 -9.553 1.00 . A A . 227 ARG NH1 1 1
9 28418 1 1 10 ARG NH2 N 15.604 -10.694 -10.779 1.00 . A A . 227 ARG NH2 1 1
9 28419 1 1 10 ARG O O 8.261 -12.488 -6.421 1.00 . A A . 227 ARG O 1 1
9 28420 1 1 11 ASN C C 9.271 -13.957 -2.612 1.00 . A A . 228 ASN C 1 1
9 28421 1 1 11 ASN CA C 8.501 -13.740 -3.917 1.00 . A A . 228 ASN CA 1 1
9 28422 1 1 11 ASN CB C 7.355 -14.751 -4.062 1.00 . A A . 228 ASN CB 1 1
9 28423 1 1 11 ASN CG C 7.862 -16.177 -4.250 1.00 . A A . 228 ASN CG 1 1
9 28424 1 1 11 ASN H H 10.214 -14.458 -4.941 1.00 . A A . 228 ASN H 1 1
9 28425 1 1 11 ASN HA H 8.079 -12.735 -3.905 1.00 . A A . 228 ASN HA 1 1
9 28426 1 1 11 ASN HB2 H 6.717 -14.708 -3.180 1.00 . A A . 228 ASN HB2 1 1
9 28427 1 1 11 ASN HB3 H 6.760 -14.476 -4.934 1.00 . A A . 228 ASN HB3 1 1
9 28428 1 1 11 ASN HD21 H 7.961 -15.954 -6.275 1.00 . A A . 228 ASN HD21 1 1
9 28429 1 1 11 ASN HD22 H 8.444 -17.517 -5.654 1.00 . A A . 228 ASN HD22 1 1
9 28430 1 1 11 ASN N N 9.404 -13.865 -5.048 1.00 . A A . 228 ASN N 1 1
9 28431 1 1 11 ASN ND2 N 8.107 -16.578 -5.495 1.00 . A A . 228 ASN ND2 1 1
9 28432 1 1 11 ASN O O 10.364 -14.524 -2.610 1.00 . A A . 228 ASN O 1 1
9 28433 1 1 11 ASN OD1 O 8.034 -16.915 -3.283 1.00 . A A . 228 ASN OD1 1 1
9 28434 1 1 12 TYR C C 9.291 -15.044 0.305 1.00 . A A . 229 TYR C 1 1
9 28435 1 1 12 TYR CA C 9.328 -13.596 -0.196 1.00 . A A . 229 TYR CA 1 1
9 28436 1 1 12 TYR CB C 8.628 -12.642 0.773 1.00 . A A . 229 TYR CB 1 1
9 28437 1 1 12 TYR CD1 C 10.468 -11.585 2.135 1.00 . A A . 229 TYR CD1 1 1
9 28438 1 1 12 TYR CD2 C 8.908 -13.082 3.241 1.00 . A A . 229 TYR CD2 1 1
9 28439 1 1 12 TYR CE1 C 11.141 -11.384 3.348 1.00 . A A . 229 TYR CE1 1 1
9 28440 1 1 12 TYR CE2 C 9.572 -12.882 4.459 1.00 . A A . 229 TYR CE2 1 1
9 28441 1 1 12 TYR CG C 9.353 -12.434 2.082 1.00 . A A . 229 TYR CG 1 1
9 28442 1 1 12 TYR CZ C 10.690 -12.028 4.520 1.00 . A A . 229 TYR CZ 1 1
9 28443 1 1 12 TYR H H 7.783 -13.061 -1.554 1.00 . A A . 229 TYR H 1 1
9 28444 1 1 12 TYR HA H 10.368 -13.287 -0.289 1.00 . A A . 229 TYR HA 1 1
9 28445 1 1 12 TYR HB2 H 8.526 -11.670 0.288 1.00 . A A . 229 TYR HB2 1 1
9 28446 1 1 12 TYR HB3 H 7.625 -13.012 0.979 1.00 . A A . 229 TYR HB3 1 1
9 28447 1 1 12 TYR HD1 H 10.813 -11.082 1.243 1.00 . A A . 229 TYR HD1 1 1
9 28448 1 1 12 TYR HD2 H 8.051 -13.738 3.192 1.00 . A A . 229 TYR HD2 1 1
9 28449 1 1 12 TYR HE1 H 12.000 -10.731 3.389 1.00 . A A . 229 TYR HE1 1 1
9 28450 1 1 12 TYR HE2 H 9.227 -13.383 5.351 1.00 . A A . 229 TYR HE2 1 1
9 28451 1 1 12 TYR HH H 12.091 -11.241 5.624 1.00 . A A . 229 TYR HH 1 1
9 28452 1 1 12 TYR N N 8.693 -13.497 -1.500 1.00 . A A . 229 TYR N 1 1
9 28453 1 1 12 TYR O O 8.373 -15.795 -0.023 1.00 . A A . 229 TYR O 1 1
9 28454 1 1 12 TYR OH O 11.338 -11.830 5.705 1.00 . A A . 229 TYR OH 1 1
9 28455 1 1 13 LYS C C 10.129 -16.851 3.091 1.00 . A A . 230 LYS C 1 1
9 28456 1 1 13 LYS CA C 10.426 -16.802 1.596 1.00 . A A . 230 LYS CA 1 1
9 28457 1 1 13 LYS CB C 11.831 -17.315 1.273 1.00 . A A . 230 LYS CB 1 1
9 28458 1 1 13 LYS CD C 13.387 -19.273 1.264 1.00 . A A . 230 LYS CD 1 1
9 28459 1 1 13 LYS CE C 13.549 -20.740 1.657 1.00 . A A . 230 LYS CE 1 1
9 28460 1 1 13 LYS CG C 12.001 -18.779 1.678 1.00 . A A . 230 LYS CG 1 1
9 28461 1 1 13 LYS H H 11.000 -14.766 1.364 1.00 . A A . 230 LYS H 1 1
9 28462 1 1 13 LYS HA H 9.704 -17.438 1.084 1.00 . A A . 230 LYS HA 1 1
9 28463 1 1 13 LYS HB2 H 12.002 -17.230 0.200 1.00 . A A . 230 LYS HB2 1 1
9 28464 1 1 13 LYS HB3 H 12.569 -16.709 1.799 1.00 . A A . 230 LYS HB3 1 1
9 28465 1 1 13 LYS HD2 H 13.500 -19.169 0.185 1.00 . A A . 230 LYS HD2 1 1
9 28466 1 1 13 LYS HD3 H 14.147 -18.675 1.765 1.00 . A A . 230 LYS HD3 1 1
9 28467 1 1 13 LYS HE2 H 13.416 -20.838 2.734 1.00 . A A . 230 LYS HE2 1 1
9 28468 1 1 13 LYS HE3 H 12.780 -21.328 1.156 1.00 . A A . 230 LYS HE3 1 1
9 28469 1 1 13 LYS HG2 H 11.897 -18.881 2.759 1.00 . A A . 230 LYS HG2 1 1
9 28470 1 1 13 LYS HG3 H 11.243 -19.385 1.182 1.00 . A A . 230 LYS HG3 1 1
9 28471 1 1 13 LYS HZ1 H 15.602 -20.710 1.730 1.00 . A A . 230 LYS HZ1 1 1
9 28472 1 1 13 LYS HZ2 H 14.980 -22.215 1.552 1.00 . A A . 230 LYS HZ2 1 1
9 28473 1 1 13 LYS HZ3 H 15.009 -21.181 0.276 1.00 . A A . 230 LYS HZ3 1 1
9 28474 1 1 13 LYS N N 10.293 -15.436 1.097 1.00 . A A . 230 LYS N 1 1
9 28475 1 1 13 LYS NZ N 14.880 -21.249 1.274 1.00 . A A . 230 LYS NZ 1 1
9 28476 1 1 13 LYS O O 10.416 -15.895 3.812 1.00 . A A . 230 LYS O 1 1
9 28477 1 1 14 ASN C C 8.382 -16.921 5.451 1.00 . A A . 231 ASN C 1 1
9 28478 1 1 14 ASN CA C 9.146 -18.151 4.938 1.00 . A A . 231 ASN CA 1 1
9 28479 1 1 14 ASN CB C 10.376 -18.499 5.784 1.00 . A A . 231 ASN CB 1 1
9 28480 1 1 14 ASN CG C 10.005 -18.924 7.198 1.00 . A A . 231 ASN CG 1 1
9 28481 1 1 14 ASN H H 9.378 -18.729 2.906 1.00 . A A . 231 ASN H 1 1
9 28482 1 1 14 ASN HA H 8.465 -19.002 4.975 1.00 . A A . 231 ASN HA 1 1
9 28483 1 1 14 ASN HB2 H 10.912 -19.320 5.308 1.00 . A A . 231 ASN HB2 1 1
9 28484 1 1 14 ASN HB3 H 11.039 -17.635 5.833 1.00 . A A . 231 ASN HB3 1 1
9 28485 1 1 14 ASN HD21 H 11.955 -18.886 7.771 1.00 . A A . 231 ASN HD21 1 1
9 28486 1 1 14 ASN HD22 H 10.810 -19.337 9.015 1.00 . A A . 231 ASN HD22 1 1
9 28487 1 1 14 ASN N N 9.553 -17.969 3.549 1.00 . A A . 231 ASN N 1 1
9 28488 1 1 14 ASN ND2 N 11.004 -19.060 8.065 1.00 . A A . 231 ASN ND2 1 1
9 28489 1 1 14 ASN O O 8.791 -16.297 6.428 1.00 . A A . 231 ASN O 1 1
9 28490 1 1 14 ASN OD1 O 8.837 -19.133 7.519 1.00 . A A . 231 ASN OD1 1 1
9 28491 1 1 15 PRO C C 5.830 -15.399 6.421 1.00 . A A . 232 PRO C 1 1
9 28492 1 1 15 PRO CA C 6.522 -15.354 5.068 1.00 . A A . 232 PRO CA 1 1
9 28493 1 1 15 PRO CB C 5.512 -15.230 3.925 1.00 . A A . 232 PRO CB 1 1
9 28494 1 1 15 PRO CD C 6.654 -17.310 3.707 1.00 . A A . 232 PRO CD 1 1
9 28495 1 1 15 PRO CG C 5.275 -16.683 3.526 1.00 . A A . 232 PRO CG 1 1
9 28496 1 1 15 PRO HA H 7.184 -14.489 5.075 1.00 . A A . 232 PRO HA 1 1
9 28497 1 1 15 PRO HB2 H 4.592 -14.738 4.242 1.00 . A A . 232 PRO HB2 1 1
9 28498 1 1 15 PRO HB3 H 5.962 -14.699 3.086 1.00 . A A . 232 PRO HB3 1 1
9 28499 1 1 15 PRO HD2 H 6.560 -18.367 3.954 1.00 . A A . 232 PRO HD2 1 1
9 28500 1 1 15 PRO HD3 H 7.238 -17.175 2.796 1.00 . A A . 232 PRO HD3 1 1
9 28501 1 1 15 PRO HG2 H 4.575 -17.147 4.221 1.00 . A A . 232 PRO HG2 1 1
9 28502 1 1 15 PRO HG3 H 4.926 -16.771 2.497 1.00 . A A . 232 PRO HG3 1 1
9 28503 1 1 15 PRO N N 7.271 -16.565 4.790 1.00 . A A . 232 PRO N 1 1
9 28504 1 1 15 PRO O O 5.480 -16.461 6.934 1.00 . A A . 232 PRO O 1 1
9 28505 1 1 16 ILE C C 4.162 -12.711 8.122 1.00 . A A . 233 ILE C 1 1
9 28506 1 1 16 ILE CA C 4.995 -13.981 8.261 1.00 . A A . 233 ILE CA 1 1
9 28507 1 1 16 ILE CB C 6.063 -13.838 9.356 1.00 . A A . 233 ILE CB 1 1
9 28508 1 1 16 ILE CD1 C 7.988 -15.020 10.536 1.00 . A A . 233 ILE CD1 1 1
9 28509 1 1 16 ILE CG1 C 6.909 -15.117 9.457 1.00 . A A . 233 ILE CG1 1 1
9 28510 1 1 16 ILE CG2 C 5.393 -13.542 10.694 1.00 . A A . 233 ILE CG2 1 1
9 28511 1 1 16 ILE H H 5.973 -13.384 6.495 1.00 . A A . 233 ILE H 1 1
9 28512 1 1 16 ILE HA H 4.334 -14.815 8.497 1.00 . A A . 233 ILE HA 1 1
9 28513 1 1 16 ILE HB H 6.717 -13.004 9.099 1.00 . A A . 233 ILE HB 1 1
9 28514 1 1 16 ILE HD11 H 7.530 -14.966 11.524 1.00 . A A . 233 ILE HD11 1 1
9 28515 1 1 16 ILE HD12 H 8.622 -15.905 10.494 1.00 . A A . 233 ILE HD12 1 1
9 28516 1 1 16 ILE HD13 H 8.597 -14.132 10.364 1.00 . A A . 233 ILE HD13 1 1
9 28517 1 1 16 ILE HG12 H 6.259 -15.965 9.676 1.00 . A A . 233 ILE HG12 1 1
9 28518 1 1 16 ILE HG13 H 7.403 -15.294 8.501 1.00 . A A . 233 ILE HG13 1 1
9 28519 1 1 16 ILE HG21 H 4.785 -12.642 10.603 1.00 . A A . 233 ILE HG21 1 1
9 28520 1 1 16 ILE HG22 H 4.765 -14.386 10.977 1.00 . A A . 233 ILE HG22 1 1
9 28521 1 1 16 ILE HG23 H 6.150 -13.373 11.460 1.00 . A A . 233 ILE HG23 1 1
9 28522 1 1 16 ILE N N 5.643 -14.204 6.984 1.00 . A A . 233 ILE N 1 1
9 28523 1 1 16 ILE O O 4.619 -11.750 7.504 1.00 . A A . 233 ILE O 1 1
9 28524 1 1 17 TYR C C 2.084 -10.629 9.692 1.00 . A A . 234 TYR C 1 1
9 28525 1 1 17 TYR CA C 2.044 -11.572 8.498 1.00 . A A . 234 TYR CA 1 1
9 28526 1 1 17 TYR CB C 0.637 -12.080 8.202 1.00 . A A . 234 TYR CB 1 1
9 28527 1 1 17 TYR CD1 C 0.478 -12.038 5.692 1.00 . A A . 234 TYR CD1 1 1
9 28528 1 1 17 TYR CD2 C 0.516 -14.193 6.813 1.00 . A A . 234 TYR CD2 1 1
9 28529 1 1 17 TYR CE1 C 0.396 -12.678 4.447 1.00 . A A . 234 TYR CE1 1 1
9 28530 1 1 17 TYR CE2 C 0.433 -14.843 5.570 1.00 . A A . 234 TYR CE2 1 1
9 28531 1 1 17 TYR CG C 0.540 -12.792 6.873 1.00 . A A . 234 TYR CG 1 1
9 28532 1 1 17 TYR CZ C 0.374 -14.084 4.383 1.00 . A A . 234 TYR CZ 1 1
9 28533 1 1 17 TYR H H 2.636 -13.468 9.251 1.00 . A A . 234 TYR H 1 1
9 28534 1 1 17 TYR HA H 2.375 -11.004 7.628 1.00 . A A . 234 TYR HA 1 1
9 28535 1 1 17 TYR HB2 H 0.318 -12.751 9.001 1.00 . A A . 234 TYR HB2 1 1
9 28536 1 1 17 TYR HB3 H -0.040 -11.226 8.189 1.00 . A A . 234 TYR HB3 1 1
9 28537 1 1 17 TYR HD1 H 0.497 -10.959 5.740 1.00 . A A . 234 TYR HD1 1 1
9 28538 1 1 17 TYR HD2 H 0.562 -14.775 7.722 1.00 . A A . 234 TYR HD2 1 1
9 28539 1 1 17 TYR HE1 H 0.355 -12.088 3.544 1.00 . A A . 234 TYR HE1 1 1
9 28540 1 1 17 TYR HE2 H 0.419 -15.921 5.523 1.00 . A A . 234 TYR HE2 1 1
9 28541 1 1 17 TYR HH H 0.269 -14.104 2.433 1.00 . A A . 234 TYR HH 1 1
9 28542 1 1 17 TYR N N 2.952 -12.693 8.685 1.00 . A A . 234 TYR N 1 1
9 28543 1 1 17 TYR O O 2.306 -11.056 10.822 1.00 . A A . 234 TYR O 1 1
9 28544 1 1 17 TYR OH O 0.302 -14.714 3.174 1.00 . A A . 234 TYR OH 1 1
9 28545 1 1 18 SER C C 0.506 -7.941 10.901 1.00 . A A . 235 SER C 1 1
9 28546 1 1 18 SER CA C 1.912 -8.282 10.411 1.00 . A A . 235 SER CA 1 1
9 28547 1 1 18 SER CB C 2.610 -7.068 9.798 1.00 . A A . 235 SER CB 1 1
9 28548 1 1 18 SER H H 1.651 -9.077 8.466 1.00 . A A . 235 SER H 1 1
9 28549 1 1 18 SER HA H 2.500 -8.617 11.265 1.00 . A A . 235 SER HA 1 1
9 28550 1 1 18 SER HB2 H 3.597 -7.360 9.442 1.00 . A A . 235 SER HB2 1 1
9 28551 1 1 18 SER HB3 H 2.027 -6.694 8.956 1.00 . A A . 235 SER HB3 1 1
9 28552 1 1 18 SER HG H 3.234 -5.319 10.358 1.00 . A A . 235 SER HG 1 1
9 28553 1 1 18 SER N N 1.862 -9.342 9.418 1.00 . A A . 235 SER N 1 1
9 28554 1 1 18 SER O O -0.488 -8.434 10.370 1.00 . A A . 235 SER O 1 1
9 28555 1 1 18 SER OG O 2.754 -6.045 10.764 1.00 . A A . 235 SER OG 1 1
9 28556 1 1 19 CYS C C -1.618 -5.756 11.537 1.00 . A A . 236 CYS C 1 1
9 28557 1 1 19 CYS CA C -0.825 -6.641 12.502 1.00 . A A . 236 CYS CA 1 1
9 28558 1 1 19 CYS CB C -0.526 -5.883 13.793 1.00 . A A . 236 CYS CB 1 1
9 28559 1 1 19 CYS H H 1.285 -6.730 12.322 1.00 . A A . 236 CYS H 1 1
9 28560 1 1 19 CYS HA H -1.432 -7.514 12.744 1.00 . A A . 236 CYS HA 1 1
9 28561 1 1 19 CYS HB2 H -1.465 -5.555 14.240 1.00 . A A . 236 CYS HB2 1 1
9 28562 1 1 19 CYS HB3 H -0.002 -6.540 14.487 1.00 . A A . 236 CYS HB3 1 1
9 28563 1 1 19 CYS HG H 1.544 -5.102 12.929 1.00 . A A . 236 CYS HG 1 1
9 28564 1 1 19 CYS N N 0.431 -7.088 11.922 1.00 . A A . 236 CYS N 1 1
9 28565 1 1 19 CYS O O -2.781 -5.451 11.803 1.00 . A A . 236 CYS O 1 1
9 28566 1 1 19 CYS SG S 0.506 -4.430 13.435 1.00 . A A . 236 CYS SG 1 1
9 28567 1 1 20 LYS C C -2.398 -5.254 8.397 1.00 . A A . 237 LYS C 1 1
9 28568 1 1 20 LYS CA C -1.643 -4.460 9.458 1.00 . A A . 237 LYS CA 1 1
9 28569 1 1 20 LYS CB C -0.585 -3.542 8.845 1.00 . A A . 237 LYS CB 1 1
9 28570 1 1 20 LYS CD C -0.191 -1.573 7.317 1.00 . A A . 237 LYS CD 1 1
9 28571 1 1 20 LYS CE C 1.009 -2.286 6.698 1.00 . A A . 237 LYS CE 1 1
9 28572 1 1 20 LYS CG C -1.220 -2.578 7.838 1.00 . A A . 237 LYS CG 1 1
9 28573 1 1 20 LYS H H -0.059 -5.640 10.240 1.00 . A A . 237 LYS H 1 1
9 28574 1 1 20 LYS HA H -2.362 -3.838 9.992 1.00 . A A . 237 LYS HA 1 1
9 28575 1 1 20 LYS HB2 H -0.108 -2.971 9.643 1.00 . A A . 237 LYS HB2 1 1
9 28576 1 1 20 LYS HB3 H 0.166 -4.149 8.341 1.00 . A A . 237 LYS HB3 1 1
9 28577 1 1 20 LYS HD2 H -0.670 -0.951 6.561 1.00 . A A . 237 LYS HD2 1 1
9 28578 1 1 20 LYS HD3 H 0.144 -0.948 8.144 1.00 . A A . 237 LYS HD3 1 1
9 28579 1 1 20 LYS HE2 H 1.492 -2.893 7.465 1.00 . A A . 237 LYS HE2 1 1
9 28580 1 1 20 LYS HE3 H 0.668 -2.940 5.897 1.00 . A A . 237 LYS HE3 1 1
9 28581 1 1 20 LYS HG2 H -1.619 -3.144 6.996 1.00 . A A . 237 LYS HG2 1 1
9 28582 1 1 20 LYS HG3 H -2.033 -2.035 8.323 1.00 . A A . 237 LYS HG3 1 1
9 28583 1 1 20 LYS HZ1 H 1.586 -0.798 5.398 1.00 . A A . 237 LYS HZ1 1 1
9 28584 1 1 20 LYS HZ2 H 2.300 -0.689 6.882 1.00 . A A . 237 LYS HZ2 1 1
9 28585 1 1 20 LYS HZ3 H 2.788 -1.817 5.791 1.00 . A A . 237 LYS HZ3 1 1
9 28586 1 1 20 LYS N N -1.005 -5.341 10.423 1.00 . A A . 237 LYS N 1 1
9 28587 1 1 20 LYS NZ N 1.989 -1.324 6.161 1.00 . A A . 237 LYS NZ 1 1
9 28588 1 1 20 LYS O O -1.888 -6.237 7.854 1.00 . A A . 237 LYS O 1 1
9 28589 1 1 21 VAL C C -5.473 -4.400 6.564 1.00 . A A . 238 VAL C 1 1
9 28590 1 1 21 VAL CA C -4.497 -5.434 7.129 1.00 . A A . 238 VAL CA 1 1
9 28591 1 1 21 VAL CB C -5.238 -6.606 7.792 1.00 . A A . 238 VAL CB 1 1
9 28592 1 1 21 VAL CG1 C -6.139 -6.124 8.926 1.00 . A A . 238 VAL CG1 1 1
9 28593 1 1 21 VAL CG2 C -6.084 -7.385 6.783 1.00 . A A . 238 VAL CG2 1 1
9 28594 1 1 21 VAL H H -3.977 -4.001 8.601 1.00 . A A . 238 VAL H 1 1
9 28595 1 1 21 VAL HA H -3.889 -5.821 6.311 1.00 . A A . 238 VAL HA 1 1
9 28596 1 1 21 VAL HB H -4.496 -7.288 8.207 1.00 . A A . 238 VAL HB 1 1
9 28597 1 1 21 VAL HG11 H -6.619 -6.981 9.398 1.00 . A A . 238 VAL HG11 1 1
9 28598 1 1 21 VAL HG12 H -5.546 -5.596 9.673 1.00 . A A . 238 VAL HG12 1 1
9 28599 1 1 21 VAL HG13 H -6.905 -5.454 8.536 1.00 . A A . 238 VAL HG13 1 1
9 28600 1 1 21 VAL HG21 H -5.463 -7.724 5.954 1.00 . A A . 238 VAL HG21 1 1
9 28601 1 1 21 VAL HG22 H -6.521 -8.255 7.274 1.00 . A A . 238 VAL HG22 1 1
9 28602 1 1 21 VAL HG23 H -6.888 -6.757 6.401 1.00 . A A . 238 VAL HG23 1 1
9 28603 1 1 21 VAL N N -3.625 -4.812 8.111 1.00 . A A . 238 VAL N 1 1
9 28604 1 1 21 VAL O O -5.802 -3.413 7.223 1.00 . A A . 238 VAL O 1 1
9 28605 1 1 22 PHE C C -8.087 -4.606 4.172 1.00 . A A . 239 PHE C 1 1
9 28606 1 1 22 PHE CA C -6.890 -3.791 4.645 1.00 . A A . 239 PHE CA 1 1
9 28607 1 1 22 PHE CB C -6.218 -3.117 3.448 1.00 . A A . 239 PHE CB 1 1
9 28608 1 1 22 PHE CD1 C -8.105 -1.653 2.640 1.00 . A A . 239 PHE CD1 1 1
9 28609 1 1 22 PHE CD2 C -7.225 -3.352 1.146 1.00 . A A . 239 PHE CD2 1 1
9 28610 1 1 22 PHE CE1 C -9.023 -1.262 1.661 1.00 . A A . 239 PHE CE1 1 1
9 28611 1 1 22 PHE CE2 C -8.147 -2.960 0.164 1.00 . A A . 239 PHE CE2 1 1
9 28612 1 1 22 PHE CG C -7.204 -2.693 2.383 1.00 . A A . 239 PHE CG 1 1
9 28613 1 1 22 PHE CZ C -9.037 -1.908 0.419 1.00 . A A . 239 PHE CZ 1 1
9 28614 1 1 22 PHE H H -5.607 -5.455 4.834 1.00 . A A . 239 PHE H 1 1
9 28615 1 1 22 PHE HA H -7.251 -3.015 5.321 1.00 . A A . 239 PHE HA 1 1
9 28616 1 1 22 PHE HB2 H -5.673 -2.237 3.788 1.00 . A A . 239 PHE HB2 1 1
9 28617 1 1 22 PHE HB3 H -5.515 -3.820 3.000 1.00 . A A . 239 PHE HB3 1 1
9 28618 1 1 22 PHE HD1 H -8.096 -1.153 3.597 1.00 . A A . 239 PHE HD1 1 1
9 28619 1 1 22 PHE HD2 H -6.534 -4.155 0.938 1.00 . A A . 239 PHE HD2 1 1
9 28620 1 1 22 PHE HE1 H -9.718 -0.460 1.865 1.00 . A A . 239 PHE HE1 1 1
9 28621 1 1 22 PHE HE2 H -8.168 -3.465 -0.790 1.00 . A A . 239 PHE HE2 1 1
9 28622 1 1 22 PHE HZ H -9.730 -1.586 -0.344 1.00 . A A . 239 PHE HZ 1 1
9 28623 1 1 22 PHE N N -5.933 -4.639 5.331 1.00 . A A . 239 PHE N 1 1
9 28624 1 1 22 PHE O O -7.941 -5.755 3.752 1.00 . A A . 239 PHE O 1 1
9 28625 1 1 23 LEU C C -11.261 -3.404 3.017 1.00 . A A . 240 LEU C 1 1
9 28626 1 1 23 LEU CA C -10.495 -4.539 3.687 1.00 . A A . 240 LEU CA 1 1
9 28627 1 1 23 LEU CB C -11.364 -5.203 4.762 1.00 . A A . 240 LEU CB 1 1
9 28628 1 1 23 LEU CD1 C -9.851 -6.017 6.634 1.00 . A A . 240 LEU CD1 1 1
9 28629 1 1 23 LEU CD2 C -11.809 -7.346 5.944 1.00 . A A . 240 LEU CD2 1 1
9 28630 1 1 23 LEU CG C -10.709 -6.417 5.429 1.00 . A A . 240 LEU CG 1 1
9 28631 1 1 23 LEU H H -9.334 -3.086 4.682 1.00 . A A . 240 LEU H 1 1
9 28632 1 1 23 LEU HA H -10.238 -5.281 2.931 1.00 . A A . 240 LEU HA 1 1
9 28633 1 1 23 LEU HB2 H -11.626 -4.471 5.526 1.00 . A A . 240 LEU HB2 1 1
9 28634 1 1 23 LEU HB3 H -12.280 -5.535 4.275 1.00 . A A . 240 LEU HB3 1 1
9 28635 1 1 23 LEU HD11 H -9.428 -6.915 7.086 1.00 . A A . 240 LEU HD11 1 1
9 28636 1 1 23 LEU HD12 H -9.035 -5.361 6.329 1.00 . A A . 240 LEU HD12 1 1
9 28637 1 1 23 LEU HD13 H -10.471 -5.501 7.366 1.00 . A A . 240 LEU HD13 1 1
9 28638 1 1 23 LEU HD21 H -12.433 -7.665 5.109 1.00 . A A . 240 LEU HD21 1 1
9 28639 1 1 23 LEU HD22 H -11.359 -8.221 6.413 1.00 . A A . 240 LEU HD22 1 1
9 28640 1 1 23 LEU HD23 H -12.423 -6.817 6.672 1.00 . A A . 240 LEU HD23 1 1
9 28641 1 1 23 LEU HG H -10.099 -6.957 4.704 1.00 . A A . 240 LEU HG 1 1
9 28642 1 1 23 LEU N N -9.273 -3.993 4.242 1.00 . A A . 240 LEU N 1 1
9 28643 1 1 23 LEU O O -11.454 -2.345 3.608 1.00 . A A . 240 LEU O 1 1
9 28644 1 1 24 GLY C C -13.581 -3.241 0.256 1.00 . A A . 241 GLY C 1 1
9 28645 1 1 24 GLY CA C -12.441 -2.610 1.042 1.00 . A A . 241 GLY CA 1 1
9 28646 1 1 24 GLY H H -11.532 -4.510 1.330 1.00 . A A . 241 GLY H 1 1
9 28647 1 1 24 GLY HA2 H -12.858 -1.884 1.739 1.00 . A A . 241 GLY HA2 1 1
9 28648 1 1 24 GLY HA3 H -11.772 -2.092 0.355 1.00 . A A . 241 GLY HA3 1 1
9 28649 1 1 24 GLY N N -11.705 -3.623 1.779 1.00 . A A . 241 GLY N 1 1
9 28650 1 1 24 GLY O O -13.428 -4.326 -0.298 1.00 . A A . 241 GLY O 1 1
9 28651 1 1 25 GLY C C -17.203 -2.727 0.282 1.00 . A A . 242 GLY C 1 1
9 28652 1 1 25 GLY CA C -15.910 -3.087 -0.449 1.00 . A A . 242 GLY CA 1 1
9 28653 1 1 25 GLY H H -14.774 -1.650 0.647 1.00 . A A . 242 GLY H 1 1
9 28654 1 1 25 GLY HA2 H -15.933 -2.694 -1.466 1.00 . A A . 242 GLY HA2 1 1
9 28655 1 1 25 GLY HA3 H -15.832 -4.173 -0.508 1.00 . A A . 242 GLY HA3 1 1
9 28656 1 1 25 GLY N N -14.725 -2.561 0.211 1.00 . A A . 242 GLY N 1 1
9 28657 1 1 25 GLY O O -18.242 -3.328 0.007 1.00 . A A . 242 GLY O 1 1
9 28658 1 1 26 VAL C C -18.669 0.065 1.951 1.00 . A A . 243 VAL C 1 1
9 28659 1 1 26 VAL CA C -18.281 -1.414 2.065 1.00 . A A . 243 VAL CA 1 1
9 28660 1 1 26 VAL CB C -17.984 -1.798 3.519 1.00 . A A . 243 VAL CB 1 1
9 28661 1 1 26 VAL CG1 C -18.051 -3.316 3.683 1.00 . A A . 243 VAL CG1 1 1
9 28662 1 1 26 VAL CG2 C -16.604 -1.316 3.978 1.00 . A A . 243 VAL CG2 1 1
9 28663 1 1 26 VAL H H -16.291 -1.248 1.346 1.00 . A A . 243 VAL H 1 1
9 28664 1 1 26 VAL HA H -19.147 -1.993 1.743 1.00 . A A . 243 VAL HA 1 1
9 28665 1 1 26 VAL HB H -18.748 -1.357 4.157 1.00 . A A . 243 VAL HB 1 1
9 28666 1 1 26 VAL HG11 H -17.862 -3.580 4.724 1.00 . A A . 243 VAL HG11 1 1
9 28667 1 1 26 VAL HG12 H -19.044 -3.668 3.402 1.00 . A A . 243 VAL HG12 1 1
9 28668 1 1 26 VAL HG13 H -17.305 -3.793 3.048 1.00 . A A . 243 VAL HG13 1 1
9 28669 1 1 26 VAL HG21 H -16.528 -0.235 3.855 1.00 . A A . 243 VAL HG21 1 1
9 28670 1 1 26 VAL HG22 H -16.468 -1.559 5.033 1.00 . A A . 243 VAL HG22 1 1
9 28671 1 1 26 VAL HG23 H -15.824 -1.806 3.395 1.00 . A A . 243 VAL HG23 1 1
9 28672 1 1 26 VAL N N -17.152 -1.760 1.207 1.00 . A A . 243 VAL N 1 1
9 28673 1 1 26 VAL O O -18.536 0.817 2.916 1.00 . A A . 243 VAL O 1 1
9 28674 1 1 27 PRO C C -21.094 1.959 1.172 1.00 . A A . 244 PRO C 1 1
9 28675 1 1 27 PRO CA C -19.687 1.841 0.575 1.00 . A A . 244 PRO CA 1 1
9 28676 1 1 27 PRO CB C -19.732 2.004 -0.942 1.00 . A A . 244 PRO CB 1 1
9 28677 1 1 27 PRO CD C -19.265 -0.277 -0.439 1.00 . A A . 244 PRO CD 1 1
9 28678 1 1 27 PRO CG C -20.065 0.591 -1.411 1.00 . A A . 244 PRO CG 1 1
9 28679 1 1 27 PRO HA H -19.038 2.591 1.029 1.00 . A A . 244 PRO HA 1 1
9 28680 1 1 27 PRO HB2 H -20.489 2.721 -1.258 1.00 . A A . 244 PRO HB2 1 1
9 28681 1 1 27 PRO HB3 H -18.747 2.284 -1.314 1.00 . A A . 244 PRO HB3 1 1
9 28682 1 1 27 PRO HD2 H -19.780 -1.222 -0.265 1.00 . A A . 244 PRO HD2 1 1
9 28683 1 1 27 PRO HD3 H -18.266 -0.453 -0.838 1.00 . A A . 244 PRO HD3 1 1
9 28684 1 1 27 PRO HG2 H -21.131 0.404 -1.285 1.00 . A A . 244 PRO HG2 1 1
9 28685 1 1 27 PRO HG3 H -19.760 0.426 -2.444 1.00 . A A . 244 PRO HG3 1 1
9 28686 1 1 27 PRO N N -19.159 0.501 0.782 1.00 . A A . 244 PRO N 1 1
9 28687 1 1 27 PRO O O -21.720 3.015 1.089 1.00 . A A . 244 PRO O 1 1
9 28688 1 1 28 TRP C C -23.070 1.582 3.611 1.00 . A A . 245 TRP C 1 1
9 28689 1 1 28 TRP CA C -22.925 0.770 2.324 1.00 . A A . 245 TRP CA 1 1
9 28690 1 1 28 TRP CB C -23.234 -0.709 2.554 1.00 . A A . 245 TRP CB 1 1
9 28691 1 1 28 TRP CD1 C -23.632 -1.294 0.129 1.00 . A A . 245 TRP CD1 1 1
9 28692 1 1 28 TRP CD2 C -22.370 -2.827 1.166 1.00 . A A . 245 TRP CD2 1 1
9 28693 1 1 28 TRP CE2 C -22.518 -3.257 -0.182 1.00 . A A . 245 TRP CE2 1 1
9 28694 1 1 28 TRP CE3 C -21.613 -3.658 2.015 1.00 . A A . 245 TRP CE3 1 1
9 28695 1 1 28 TRP CG C -23.089 -1.566 1.334 1.00 . A A . 245 TRP CG 1 1
9 28696 1 1 28 TRP CH2 C -21.191 -5.237 0.203 1.00 . A A . 245 TRP CH2 1 1
9 28697 1 1 28 TRP CZ2 C -21.941 -4.431 -0.666 1.00 . A A . 245 TRP CZ2 1 1
9 28698 1 1 28 TRP CZ3 C -21.032 -4.848 1.540 1.00 . A A . 245 TRP CZ3 1 1
9 28699 1 1 28 TRP H H -21.004 0.049 1.838 1.00 . A A . 245 TRP H 1 1
9 28700 1 1 28 TRP HA H -23.636 1.159 1.594 1.00 . A A . 245 TRP HA 1 1
9 28701 1 1 28 TRP HB2 H -22.556 -1.087 3.320 1.00 . A A . 245 TRP HB2 1 1
9 28702 1 1 28 TRP HB3 H -24.254 -0.805 2.926 1.00 . A A . 245 TRP HB3 1 1
9 28703 1 1 28 TRP HD1 H -24.235 -0.429 -0.103 1.00 . A A . 245 TRP HD1 1 1
9 28704 1 1 28 TRP HE1 H -23.590 -2.263 -1.735 1.00 . A A . 245 TRP HE1 1 1
9 28705 1 1 28 TRP HE3 H -21.475 -3.371 3.047 1.00 . A A . 245 TRP HE3 1 1
9 28706 1 1 28 TRP HH2 H -20.737 -6.148 -0.160 1.00 . A A . 245 TRP HH2 1 1
9 28707 1 1 28 TRP HZ2 H -22.078 -4.709 -1.701 1.00 . A A . 245 TRP HZ2 1 1
9 28708 1 1 28 TRP HZ3 H -20.453 -5.467 2.210 1.00 . A A . 245 TRP HZ3 1 1
9 28709 1 1 28 TRP N N -21.586 0.871 1.768 1.00 . A A . 245 TRP N 1 1
9 28710 1 1 28 TRP NE1 N -23.294 -2.280 -0.769 1.00 . A A . 245 TRP NE1 1 1
9 28711 1 1 28 TRP O O -22.138 2.253 4.052 1.00 . A A . 245 TRP O 1 1
9 28712 1 1 29 ASP C C -23.815 1.749 6.644 1.00 . A A . 246 ASP C 1 1
9 28713 1 1 29 ASP CA C -24.604 2.240 5.422 1.00 . A A . 246 ASP CA 1 1
9 28714 1 1 29 ASP CB C -26.112 2.097 5.638 1.00 . A A . 246 ASP CB 1 1
9 28715 1 1 29 ASP CG C -26.619 2.919 6.820 1.00 . A A . 246 ASP CG 1 1
9 28716 1 1 29 ASP H H -24.971 0.915 3.813 1.00 . A A . 246 ASP H 1 1
9 28717 1 1 29 ASP HA H -24.375 3.294 5.266 1.00 . A A . 246 ASP HA 1 1
9 28718 1 1 29 ASP HB2 H -26.634 2.421 4.737 1.00 . A A . 246 ASP HB2 1 1
9 28719 1 1 29 ASP HB3 H -26.342 1.046 5.810 1.00 . A A . 246 ASP HB3 1 1
9 28720 1 1 29 ASP N N -24.260 1.509 4.214 1.00 . A A . 246 ASP N 1 1
9 28721 1 1 29 ASP O O -23.925 2.326 7.723 1.00 . A A . 246 ASP O 1 1
9 28722 1 1 29 ASP OD1 O -26.357 4.143 6.832 1.00 . A A . 246 ASP OD1 1 1
9 28723 1 1 29 ASP OD2 O -27.264 2.307 7.699 1.00 . A A . 246 ASP OD2 1 1
9 28724 1 1 30 ILE C C -20.960 0.998 7.765 1.00 . A A . 247 ILE C 1 1
9 28725 1 1 30 ILE CA C -22.219 0.159 7.586 1.00 . A A . 247 ILE CA 1 1
9 28726 1 1 30 ILE CB C -21.892 -1.334 7.387 1.00 . A A . 247 ILE CB 1 1
9 28727 1 1 30 ILE CD1 C -19.386 -1.572 7.021 1.00 . A A . 247 ILE CD1 1 1
9 28728 1 1 30 ILE CG1 C -20.774 -1.606 6.370 1.00 . A A . 247 ILE CG1 1 1
9 28729 1 1 30 ILE CG2 C -23.148 -2.088 6.939 1.00 . A A . 247 ILE CG2 1 1
9 28730 1 1 30 ILE H H -22.953 0.234 5.587 1.00 . A A . 247 ILE H 1 1
9 28731 1 1 30 ILE HA H -22.811 0.241 8.498 1.00 . A A . 247 ILE HA 1 1
9 28732 1 1 30 ILE HB H -21.583 -1.745 8.348 1.00 . A A . 247 ILE HB 1 1
9 28733 1 1 30 ILE HD11 H -19.362 -2.262 7.864 1.00 . A A . 247 ILE HD11 1 1
9 28734 1 1 30 ILE HD12 H -18.634 -1.879 6.295 1.00 . A A . 247 ILE HD12 1 1
9 28735 1 1 30 ILE HD13 H -19.141 -0.568 7.369 1.00 . A A . 247 ILE HD13 1 1
9 28736 1 1 30 ILE HG12 H -20.917 -2.606 5.959 1.00 . A A . 247 ILE HG12 1 1
9 28737 1 1 30 ILE HG13 H -20.819 -0.880 5.558 1.00 . A A . 247 ILE HG13 1 1
9 28738 1 1 30 ILE HG21 H -23.449 -1.761 5.944 1.00 . A A . 247 ILE HG21 1 1
9 28739 1 1 30 ILE HG22 H -22.935 -3.157 6.908 1.00 . A A . 247 ILE HG22 1 1
9 28740 1 1 30 ILE HG23 H -23.959 -1.913 7.644 1.00 . A A . 247 ILE HG23 1 1
9 28741 1 1 30 ILE N N -23.017 0.685 6.488 1.00 . A A . 247 ILE N 1 1
9 28742 1 1 30 ILE O O -20.437 1.557 6.803 1.00 . A A . 247 ILE O 1 1
9 28743 1 1 31 THR C C -18.630 1.146 10.582 1.00 . A A . 248 THR C 1 1
9 28744 1 1 31 THR CA C -19.197 1.726 9.295 1.00 . A A . 248 THR CA 1 1
9 28745 1 1 31 THR CB C -19.367 3.245 9.391 1.00 . A A . 248 THR CB 1 1
9 28746 1 1 31 THR CG2 C -20.227 3.650 10.585 1.00 . A A . 248 THR CG2 1 1
9 28747 1 1 31 THR H H -20.989 0.685 9.773 1.00 . A A . 248 THR H 1 1
9 28748 1 1 31 THR HA H -18.502 1.515 8.483 1.00 . A A . 248 THR HA 1 1
9 28749 1 1 31 THR HB H -19.835 3.604 8.474 1.00 . A A . 248 THR HB 1 1
9 28750 1 1 31 THR HG1 H -18.192 4.782 9.371 1.00 . A A . 248 THR HG1 1 1
9 28751 1 1 31 THR HG21 H -19.714 3.401 11.514 1.00 . A A . 248 THR HG21 1 1
9 28752 1 1 31 THR HG22 H -20.412 4.724 10.557 1.00 . A A . 248 THR HG22 1 1
9 28753 1 1 31 THR HG23 H -21.178 3.116 10.546 1.00 . A A . 248 THR HG23 1 1
9 28754 1 1 31 THR N N -20.472 1.086 9.005 1.00 . A A . 248 THR N 1 1
9 28755 1 1 31 THR O O -19.365 0.976 11.555 1.00 . A A . 248 THR O 1 1
9 28756 1 1 31 THR OG1 O -18.094 3.839 9.522 1.00 . A A . 248 THR OG1 1 1
9 28757 1 1 32 GLU C C -17.186 -1.141 12.116 1.00 . A A . 249 GLU C 1 1
9 28758 1 1 32 GLU CA C -16.599 0.210 11.675 1.00 . A A . 249 GLU CA 1 1
9 28759 1 1 32 GLU CB C -16.496 1.174 12.863 1.00 . A A . 249 GLU CB 1 1
9 28760 1 1 32 GLU CD C -15.861 3.474 13.652 1.00 . A A . 249 GLU CD 1 1
9 28761 1 1 32 GLU CG C -15.936 2.533 12.451 1.00 . A A . 249 GLU CG 1 1
9 28762 1 1 32 GLU H H -16.790 1.064 9.750 1.00 . A A . 249 GLU H 1 1
9 28763 1 1 32 GLU HA H -15.590 0.016 11.314 1.00 . A A . 249 GLU HA 1 1
9 28764 1 1 32 GLU HB2 H -17.486 1.316 13.298 1.00 . A A . 249 GLU HB2 1 1
9 28765 1 1 32 GLU HB3 H -15.845 0.739 13.622 1.00 . A A . 249 GLU HB3 1 1
9 28766 1 1 32 GLU HG2 H -14.942 2.398 12.024 1.00 . A A . 249 GLU HG2 1 1
9 28767 1 1 32 GLU HG3 H -16.583 2.979 11.694 1.00 . A A . 249 GLU HG3 1 1
9 28768 1 1 32 GLU N N -17.328 0.844 10.575 1.00 . A A . 249 GLU N 1 1
9 28769 1 1 32 GLU O O -16.530 -1.892 12.834 1.00 . A A . 249 GLU O 1 1
9 28770 1 1 32 GLU OE1 O -16.936 3.937 14.092 1.00 . A A . 249 GLU OE1 1 1
9 28771 1 1 32 GLU OE2 O -14.731 3.722 14.127 1.00 . A A . 249 GLU OE2 1 1
9 28772 1 1 33 ALA C C -18.612 -3.872 11.250 1.00 . A A . 250 ALA C 1 1
9 28773 1 1 33 ALA CA C -19.084 -2.695 12.095 1.00 . A A . 250 ALA CA 1 1
9 28774 1 1 33 ALA CB C -20.594 -2.494 11.963 1.00 . A A . 250 ALA CB 1 1
9 28775 1 1 33 ALA H H -18.915 -0.832 11.096 1.00 . A A . 250 ALA H 1 1
9 28776 1 1 33 ALA HA H -18.858 -2.897 13.142 1.00 . A A . 250 ALA HA 1 1
9 28777 1 1 33 ALA HB1 H -20.844 -2.274 10.924 1.00 . A A . 250 ALA HB1 1 1
9 28778 1 1 33 ALA HB2 H -21.112 -3.398 12.283 1.00 . A A . 250 ALA HB2 1 1
9 28779 1 1 33 ALA HB3 H -20.908 -1.660 12.590 1.00 . A A . 250 ALA HB3 1 1
9 28780 1 1 33 ALA N N -18.414 -1.469 11.698 1.00 . A A . 250 ALA N 1 1
9 28781 1 1 33 ALA O O -18.688 -5.019 11.684 1.00 . A A . 250 ALA O 1 1
9 28782 1 1 34 GLY C C -16.361 -5.249 9.698 1.00 . A A . 251 GLY C 1 1
9 28783 1 1 34 GLY CA C -17.646 -4.639 9.152 1.00 . A A . 251 GLY CA 1 1
9 28784 1 1 34 GLY H H -18.078 -2.629 9.735 1.00 . A A . 251 GLY H 1 1
9 28785 1 1 34 GLY HA2 H -18.400 -5.419 9.058 1.00 . A A . 251 GLY HA2 1 1
9 28786 1 1 34 GLY HA3 H -17.442 -4.203 8.174 1.00 . A A . 251 GLY HA3 1 1
9 28787 1 1 34 GLY N N -18.122 -3.591 10.041 1.00 . A A . 251 GLY N 1 1
9 28788 1 1 34 GLY O O -16.202 -6.468 9.706 1.00 . A A . 251 GLY O 1 1
9 28789 1 1 35 LEU C C -14.330 -5.440 12.091 1.00 . A A . 252 LEU C 1 1
9 28790 1 1 35 LEU CA C -14.169 -4.866 10.684 1.00 . A A . 252 LEU CA 1 1
9 28791 1 1 35 LEU CB C -13.136 -3.732 10.605 1.00 . A A . 252 LEU CB 1 1
9 28792 1 1 35 LEU CD1 C -13.065 -2.565 12.866 1.00 . A A . 252 LEU CD1 1 1
9 28793 1 1 35 LEU CD2 C -12.874 -1.257 10.778 1.00 . A A . 252 LEU CD2 1 1
9 28794 1 1 35 LEU CG C -13.526 -2.484 11.410 1.00 . A A . 252 LEU CG 1 1
9 28795 1 1 35 LEU H H -15.614 -3.402 10.130 1.00 . A A . 252 LEU H 1 1
9 28796 1 1 35 LEU HA H -13.815 -5.670 10.039 1.00 . A A . 252 LEU HA 1 1
9 28797 1 1 35 LEU HB2 H -12.163 -4.092 10.943 1.00 . A A . 252 LEU HB2 1 1
9 28798 1 1 35 LEU HB3 H -13.042 -3.448 9.557 1.00 . A A . 252 LEU HB3 1 1
9 28799 1 1 35 LEU HD11 H -13.355 -3.511 13.322 1.00 . A A . 252 LEU HD11 1 1
9 28800 1 1 35 LEU HD12 H -11.980 -2.472 12.908 1.00 . A A . 252 LEU HD12 1 1
9 28801 1 1 35 LEU HD13 H -13.517 -1.754 13.437 1.00 . A A . 252 LEU HD13 1 1
9 28802 1 1 35 LEU HD21 H -11.790 -1.369 10.800 1.00 . A A . 252 LEU HD21 1 1
9 28803 1 1 35 LEU HD22 H -13.210 -1.164 9.745 1.00 . A A . 252 LEU HD22 1 1
9 28804 1 1 35 LEU HD23 H -13.160 -0.362 11.329 1.00 . A A . 252 LEU HD23 1 1
9 28805 1 1 35 LEU HG H -14.609 -2.356 11.379 1.00 . A A . 252 LEU HG 1 1
9 28806 1 1 35 LEU N N -15.441 -4.397 10.158 1.00 . A A . 252 LEU N 1 1
9 28807 1 1 35 LEU O O -13.580 -6.333 12.471 1.00 . A A . 252 LEU O 1 1
9 28808 1 1 36 VAL C C -16.153 -6.807 14.255 1.00 . A A . 253 VAL C 1 1
9 28809 1 1 36 VAL CA C -15.443 -5.456 14.240 1.00 . A A . 253 VAL CA 1 1
9 28810 1 1 36 VAL CB C -16.143 -4.415 15.121 1.00 . A A . 253 VAL CB 1 1
9 28811 1 1 36 VAL CG1 C -17.662 -4.496 14.996 1.00 . A A . 253 VAL CG1 1 1
9 28812 1 1 36 VAL CG2 C -15.769 -4.618 16.587 1.00 . A A . 253 VAL CG2 1 1
9 28813 1 1 36 VAL H H -15.922 -4.233 12.550 1.00 . A A . 253 VAL H 1 1
9 28814 1 1 36 VAL HA H -14.440 -5.606 14.642 1.00 . A A . 253 VAL HA 1 1
9 28815 1 1 36 VAL HB H -15.811 -3.422 14.819 1.00 . A A . 253 VAL HB 1 1
9 28816 1 1 36 VAL HG11 H -18.115 -3.637 15.491 1.00 . A A . 253 VAL HG11 1 1
9 28817 1 1 36 VAL HG12 H -17.940 -4.496 13.942 1.00 . A A . 253 VAL HG12 1 1
9 28818 1 1 36 VAL HG13 H -18.021 -5.413 15.464 1.00 . A A . 253 VAL HG13 1 1
9 28819 1 1 36 VAL HG21 H -16.255 -3.855 17.193 1.00 . A A . 253 VAL HG21 1 1
9 28820 1 1 36 VAL HG22 H -16.103 -5.601 16.920 1.00 . A A . 253 VAL HG22 1 1
9 28821 1 1 36 VAL HG23 H -14.688 -4.540 16.700 1.00 . A A . 253 VAL HG23 1 1
9 28822 1 1 36 VAL N N -15.297 -4.956 12.877 1.00 . A A . 253 VAL N 1 1
9 28823 1 1 36 VAL O O -16.084 -7.527 15.250 1.00 . A A . 253 VAL O 1 1
9 28824 1 1 37 ASN C C -16.655 -9.519 12.417 1.00 . A A . 254 ASN C 1 1
9 28825 1 1 37 ASN CA C -17.524 -8.448 13.075 1.00 . A A . 254 ASN CA 1 1
9 28826 1 1 37 ASN CB C -18.841 -8.272 12.320 1.00 . A A . 254 ASN CB 1 1
9 28827 1 1 37 ASN CG C -19.883 -7.514 13.131 1.00 . A A . 254 ASN CG 1 1
9 28828 1 1 37 ASN H H -16.895 -6.536 12.377 1.00 . A A . 254 ASN H 1 1
9 28829 1 1 37 ASN HA H -17.758 -8.790 14.083 1.00 . A A . 254 ASN HA 1 1
9 28830 1 1 37 ASN HB2 H -18.656 -7.752 11.381 1.00 . A A . 254 ASN HB2 1 1
9 28831 1 1 37 ASN HB3 H -19.238 -9.259 12.083 1.00 . A A . 254 ASN HB3 1 1
9 28832 1 1 37 ASN HD21 H -21.139 -7.444 11.532 1.00 . A A . 254 ASN HD21 1 1
9 28833 1 1 37 ASN HD22 H -21.731 -6.686 12.998 1.00 . A A . 254 ASN HD22 1 1
9 28834 1 1 37 ASN N N -16.838 -7.168 13.162 1.00 . A A . 254 ASN N 1 1
9 28835 1 1 37 ASN ND2 N -21.010 -7.189 12.501 1.00 . A A . 254 ASN ND2 1 1
9 28836 1 1 37 ASN O O -16.872 -10.706 12.656 1.00 . A A . 254 ASN O 1 1
9 28837 1 1 37 ASN OD1 O -19.683 -7.221 14.307 1.00 . A A . 254 ASN OD1 1 1
9 28838 1 1 38 THR C C -13.457 -10.214 11.803 1.00 . A A . 255 THR C 1 1
9 28839 1 1 38 THR CA C -14.753 -10.096 10.993 1.00 . A A . 255 THR CA 1 1
9 28840 1 1 38 THR CB C -14.515 -9.757 9.519 1.00 . A A . 255 THR CB 1 1
9 28841 1 1 38 THR CG2 C -13.581 -8.563 9.359 1.00 . A A . 255 THR CG2 1 1
9 28842 1 1 38 THR H H -15.560 -8.151 11.372 1.00 . A A . 255 THR H 1 1
9 28843 1 1 38 THR HA H -15.237 -11.071 11.019 1.00 . A A . 255 THR HA 1 1
9 28844 1 1 38 THR HB H -15.471 -9.525 9.049 1.00 . A A . 255 THR HB 1 1
9 28845 1 1 38 THR HG1 H -13.115 -11.069 9.298 1.00 . A A . 255 THR HG1 1 1
9 28846 1 1 38 THR HG21 H -12.582 -8.834 9.701 1.00 . A A . 255 THR HG21 1 1
9 28847 1 1 38 THR HG22 H -13.533 -8.276 8.309 1.00 . A A . 255 THR HG22 1 1
9 28848 1 1 38 THR HG23 H -13.958 -7.724 9.945 1.00 . A A . 255 THR HG23 1 1
9 28849 1 1 38 THR N N -15.670 -9.129 11.594 1.00 . A A . 255 THR N 1 1
9 28850 1 1 38 THR O O -12.603 -11.040 11.493 1.00 . A A . 255 THR O 1 1
9 28851 1 1 38 THR OG1 O -13.947 -10.867 8.863 1.00 . A A . 255 THR OG1 1 1
9 28852 1 1 39 PHE C C -12.761 -9.372 15.224 1.00 . A A . 256 PHE C 1 1
9 28853 1 1 39 PHE CA C -12.216 -9.441 13.796 1.00 . A A . 256 PHE CA 1 1
9 28854 1 1 39 PHE CB C -11.206 -8.318 13.540 1.00 . A A . 256 PHE CB 1 1
9 28855 1 1 39 PHE CD1 C -9.352 -9.258 12.108 1.00 . A A . 256 PHE CD1 1 1
9 28856 1 1 39 PHE CD2 C -10.841 -7.611 11.138 1.00 . A A . 256 PHE CD2 1 1
9 28857 1 1 39 PHE CE1 C -8.627 -9.308 10.910 1.00 . A A . 256 PHE CE1 1 1
9 28858 1 1 39 PHE CE2 C -10.118 -7.663 9.940 1.00 . A A . 256 PHE CE2 1 1
9 28859 1 1 39 PHE CG C -10.454 -8.400 12.230 1.00 . A A . 256 PHE CG 1 1
9 28860 1 1 39 PHE CZ C -9.006 -8.505 9.830 1.00 . A A . 256 PHE CZ 1 1
9 28861 1 1 39 PHE H H -14.029 -8.679 12.986 1.00 . A A . 256 PHE H 1 1
9 28862 1 1 39 PHE HA H -11.701 -10.395 13.685 1.00 . A A . 256 PHE HA 1 1
9 28863 1 1 39 PHE HB2 H -11.720 -7.358 13.595 1.00 . A A . 256 PHE HB2 1 1
9 28864 1 1 39 PHE HB3 H -10.463 -8.333 14.338 1.00 . A A . 256 PHE HB3 1 1
9 28865 1 1 39 PHE HD1 H -9.053 -9.883 12.938 1.00 . A A . 256 PHE HD1 1 1
9 28866 1 1 39 PHE HD2 H -11.697 -6.958 11.221 1.00 . A A . 256 PHE HD2 1 1
9 28867 1 1 39 PHE HE1 H -7.775 -9.966 10.823 1.00 . A A . 256 PHE HE1 1 1
9 28868 1 1 39 PHE HE2 H -10.424 -7.052 9.105 1.00 . A A . 256 PHE HE2 1 1
9 28869 1 1 39 PHE HZ H -8.444 -8.537 8.909 1.00 . A A . 256 PHE HZ 1 1
9 28870 1 1 39 PHE N N -13.322 -9.386 12.845 1.00 . A A . 256 PHE N 1 1
9 28871 1 1 39 PHE O O -12.141 -8.775 16.103 1.00 . A A . 256 PHE O 1 1
9 28872 1 1 40 ARG C C -13.829 -10.598 17.869 1.00 . A A . 257 ARG C 1 1
9 28873 1 1 40 ARG CA C -14.614 -9.907 16.752 1.00 . A A . 257 ARG CA 1 1
9 28874 1 1 40 ARG CB C -16.018 -10.510 16.582 1.00 . A A . 257 ARG CB 1 1
9 28875 1 1 40 ARG CD C -17.135 -8.732 17.995 1.00 . A A . 257 ARG CD 1 1
9 28876 1 1 40 ARG CG C -16.947 -10.233 17.767 1.00 . A A . 257 ARG CG 1 1
9 28877 1 1 40 ARG CZ C -19.355 -8.003 18.840 1.00 . A A . 257 ARG CZ 1 1
9 28878 1 1 40 ARG H H -14.373 -10.512 14.726 1.00 . A A . 257 ARG H 1 1
9 28879 1 1 40 ARG HA H -14.707 -8.853 17.012 1.00 . A A . 257 ARG HA 1 1
9 28880 1 1 40 ARG HB2 H -16.473 -10.090 15.686 1.00 . A A . 257 ARG HB2 1 1
9 28881 1 1 40 ARG HB3 H -15.926 -11.589 16.447 1.00 . A A . 257 ARG HB3 1 1
9 28882 1 1 40 ARG HD2 H -16.186 -8.290 18.295 1.00 . A A . 257 ARG HD2 1 1
9 28883 1 1 40 ARG HD3 H -17.462 -8.262 17.067 1.00 . A A . 257 ARG HD3 1 1
9 28884 1 1 40 ARG HE H -17.845 -8.687 19.997 1.00 . A A . 257 ARG HE 1 1
9 28885 1 1 40 ARG HG2 H -17.920 -10.676 17.556 1.00 . A A . 257 ARG HG2 1 1
9 28886 1 1 40 ARG HG3 H -16.549 -10.691 18.673 1.00 . A A . 257 ARG HG3 1 1
9 28887 1 1 40 ARG HH11 H -19.173 -7.846 16.821 1.00 . A A . 257 ARG HH11 1 1
9 28888 1 1 40 ARG HH12 H -20.718 -7.355 17.478 1.00 . A A . 257 ARG HH12 1 1
9 28889 1 1 40 ARG HH21 H -19.870 -8.037 20.810 1.00 . A A . 257 ARG HH21 1 1
9 28890 1 1 40 ARG HH22 H -21.103 -7.449 19.721 1.00 . A A . 257 ARG HH22 1 1
9 28891 1 1 40 ARG N N -13.930 -9.983 15.464 1.00 . A A . 257 ARG N 1 1
9 28892 1 1 40 ARG NE N -18.125 -8.483 19.047 1.00 . A A . 257 ARG NE 1 1
9 28893 1 1 40 ARG NH1 N -19.783 -7.710 17.614 1.00 . A A . 257 ARG NH1 1 1
9 28894 1 1 40 ARG NH2 N -20.174 -7.815 19.873 1.00 . A A . 257 ARG NH2 1 1
9 28895 1 1 40 ARG O O -14.147 -10.418 19.044 1.00 . A A . 257 ARG O 1 1
9 28896 1 1 41 VAL C C -11.052 -11.134 19.231 1.00 . A A . 258 VAL C 1 1
9 28897 1 1 41 VAL CA C -11.988 -12.090 18.494 1.00 . A A . 258 VAL CA 1 1
9 28898 1 1 41 VAL CB C -11.197 -13.214 17.806 1.00 . A A . 258 VAL CB 1 1
9 28899 1 1 41 VAL CG1 C -12.145 -14.317 17.340 1.00 . A A . 258 VAL CG1 1 1
9 28900 1 1 41 VAL CG2 C -10.408 -12.702 16.605 1.00 . A A . 258 VAL CG2 1 1
9 28901 1 1 41 VAL H H -12.583 -11.488 16.539 1.00 . A A . 258 VAL H 1 1
9 28902 1 1 41 VAL HA H -12.647 -12.548 19.231 1.00 . A A . 258 VAL HA 1 1
9 28903 1 1 41 VAL HB H -10.494 -13.637 18.525 1.00 . A A . 258 VAL HB 1 1
9 28904 1 1 41 VAL HG11 H -12.839 -13.923 16.599 1.00 . A A . 258 VAL HG11 1 1
9 28905 1 1 41 VAL HG12 H -11.564 -15.123 16.891 1.00 . A A . 258 VAL HG12 1 1
9 28906 1 1 41 VAL HG13 H -12.705 -14.701 18.192 1.00 . A A . 258 VAL HG13 1 1
9 28907 1 1 41 VAL HG21 H -9.722 -11.921 16.930 1.00 . A A . 258 VAL HG21 1 1
9 28908 1 1 41 VAL HG22 H -9.841 -13.527 16.172 1.00 . A A . 258 VAL HG22 1 1
9 28909 1 1 41 VAL HG23 H -11.090 -12.308 15.851 1.00 . A A . 258 VAL HG23 1 1
9 28910 1 1 41 VAL N N -12.806 -11.382 17.518 1.00 . A A . 258 VAL N 1 1
9 28911 1 1 41 VAL O O -10.594 -10.144 18.664 1.00 . A A . 258 VAL O 1 1
9 28912 1 1 42 PHE C C -10.270 -9.258 21.691 1.00 . A A . 259 PHE C 1 1
9 28913 1 1 42 PHE CA C -9.892 -10.718 21.413 1.00 . A A . 259 PHE CA 1 1
9 28914 1 1 42 PHE CB C -8.447 -10.838 20.920 1.00 . A A . 259 PHE CB 1 1
9 28915 1 1 42 PHE CD1 C -7.731 -13.117 21.737 1.00 . A A . 259 PHE CD1 1 1
9 28916 1 1 42 PHE CD2 C -7.930 -12.746 19.345 1.00 . A A . 259 PHE CD2 1 1
9 28917 1 1 42 PHE CE1 C -7.357 -14.447 21.501 1.00 . A A . 259 PHE CE1 1 1
9 28918 1 1 42 PHE CE2 C -7.561 -14.079 19.110 1.00 . A A . 259 PHE CE2 1 1
9 28919 1 1 42 PHE CG C -8.020 -12.267 20.660 1.00 . A A . 259 PHE CG 1 1
9 28920 1 1 42 PHE CZ C -7.274 -14.930 20.187 1.00 . A A . 259 PHE CZ 1 1
9 28921 1 1 42 PHE H H -11.215 -12.272 20.885 1.00 . A A . 259 PHE H 1 1
9 28922 1 1 42 PHE HA H -9.944 -11.233 22.373 1.00 . A A . 259 PHE HA 1 1
9 28923 1 1 42 PHE HB2 H -8.338 -10.264 20.000 1.00 . A A . 259 PHE HB2 1 1
9 28924 1 1 42 PHE HB3 H -7.782 -10.404 21.667 1.00 . A A . 259 PHE HB3 1 1
9 28925 1 1 42 PHE HD1 H -7.796 -12.747 22.750 1.00 . A A . 259 PHE HD1 1 1
9 28926 1 1 42 PHE HD2 H -8.140 -12.090 18.514 1.00 . A A . 259 PHE HD2 1 1
9 28927 1 1 42 PHE HE1 H -7.126 -15.100 22.329 1.00 . A A . 259 PHE HE1 1 1
9 28928 1 1 42 PHE HE2 H -7.496 -14.451 18.098 1.00 . A A . 259 PHE HE2 1 1
9 28929 1 1 42 PHE HZ H -6.985 -15.954 20.002 1.00 . A A . 259 PHE HZ 1 1
9 28930 1 1 42 PHE N N -10.775 -11.448 20.502 1.00 . A A . 259 PHE N 1 1
9 28931 1 1 42 PHE O O -9.956 -8.754 22.766 1.00 . A A . 259 PHE O 1 1
9 28932 1 1 43 GLY C C -10.221 -6.196 21.088 1.00 . A A . 260 GLY C 1 1
9 28933 1 1 43 GLY CA C -11.377 -7.191 20.944 1.00 . A A . 260 GLY CA 1 1
9 28934 1 1 43 GLY H H -11.146 -9.018 19.880 1.00 . A A . 260 GLY H 1 1
9 28935 1 1 43 GLY HA2 H -11.967 -6.896 20.077 1.00 . A A . 260 GLY HA2 1 1
9 28936 1 1 43 GLY HA3 H -12.003 -7.132 21.834 1.00 . A A . 260 GLY HA3 1 1
9 28937 1 1 43 GLY N N -10.933 -8.566 20.758 1.00 . A A . 260 GLY N 1 1
9 28938 1 1 43 GLY O O -10.443 -5.063 21.515 1.00 . A A . 260 GLY O 1 1
9 28939 1 1 44 SER C C -7.454 -5.005 19.634 1.00 . A A . 261 SER C 1 1
9 28940 1 1 44 SER CA C -7.805 -5.771 20.908 1.00 . A A . 261 SER CA 1 1
9 28941 1 1 44 SER CB C -6.650 -6.652 21.375 1.00 . A A . 261 SER CB 1 1
9 28942 1 1 44 SER H H -8.859 -7.515 20.342 1.00 . A A . 261 SER H 1 1
9 28943 1 1 44 SER HA H -8.000 -5.030 21.685 1.00 . A A . 261 SER HA 1 1
9 28944 1 1 44 SER HB2 H -6.520 -7.469 20.667 1.00 . A A . 261 SER HB2 1 1
9 28945 1 1 44 SER HB3 H -5.734 -6.064 21.434 1.00 . A A . 261 SER HB3 1 1
9 28946 1 1 44 SER HG H -6.209 -7.721 22.938 1.00 . A A . 261 SER HG 1 1
9 28947 1 1 44 SER N N -8.994 -6.597 20.737 1.00 . A A . 261 SER N 1 1
9 28948 1 1 44 SER O O -6.308 -4.596 19.452 1.00 . A A . 261 SER O 1 1
9 28949 1 1 44 SER OG O -6.949 -7.179 22.652 1.00 . A A . 261 SER OG 1 1
9 28950 1 1 45 LEU C C -8.396 -2.615 17.613 1.00 . A A . 262 LEU C 1 1
9 28951 1 1 45 LEU CA C -8.239 -4.127 17.474 1.00 . A A . 262 LEU CA 1 1
9 28952 1 1 45 LEU CB C -9.203 -4.692 16.421 1.00 . A A . 262 LEU CB 1 1
9 28953 1 1 45 LEU CD1 C -11.319 -3.321 16.883 1.00 . A A . 262 LEU CD1 1 1
9 28954 1 1 45 LEU CD2 C -11.460 -5.524 15.805 1.00 . A A . 262 LEU CD2 1 1
9 28955 1 1 45 LEU CG C -10.683 -4.710 16.834 1.00 . A A . 262 LEU CG 1 1
9 28956 1 1 45 LEU H H -9.362 -5.152 18.960 1.00 . A A . 262 LEU H 1 1
9 28957 1 1 45 LEU HA H -7.224 -4.321 17.128 1.00 . A A . 262 LEU HA 1 1
9 28958 1 1 45 LEU HB2 H -9.091 -4.129 15.494 1.00 . A A . 262 LEU HB2 1 1
9 28959 1 1 45 LEU HB3 H -8.906 -5.721 16.216 1.00 . A A . 262 LEU HB3 1 1
9 28960 1 1 45 LEU HD11 H -10.919 -2.752 17.721 1.00 . A A . 262 LEU HD11 1 1
9 28961 1 1 45 LEU HD12 H -11.130 -2.794 15.947 1.00 . A A . 262 LEU HD12 1 1
9 28962 1 1 45 LEU HD13 H -12.395 -3.424 17.029 1.00 . A A . 262 LEU HD13 1 1
9 28963 1 1 45 LEU HD21 H -11.424 -5.033 14.833 1.00 . A A . 262 LEU HD21 1 1
9 28964 1 1 45 LEU HD22 H -11.021 -6.519 15.734 1.00 . A A . 262 LEU HD22 1 1
9 28965 1 1 45 LEU HD23 H -12.497 -5.621 16.127 1.00 . A A . 262 LEU HD23 1 1
9 28966 1 1 45 LEU HG H -10.790 -5.189 17.807 1.00 . A A . 262 LEU HG 1 1
9 28967 1 1 45 LEU N N -8.435 -4.813 18.746 1.00 . A A . 262 LEU N 1 1
9 28968 1 1 45 LEU O O -8.846 -2.113 18.642 1.00 . A A . 262 LEU O 1 1
9 28969 1 1 46 SER C C -8.665 -0.160 14.974 1.00 . A A . 263 SER C 1 1
9 28970 1 1 46 SER CA C -8.300 -0.478 16.418 1.00 . A A . 263 SER CA 1 1
9 28971 1 1 46 SER CB C -7.104 0.373 16.841 1.00 . A A . 263 SER CB 1 1
9 28972 1 1 46 SER H H -7.535 -2.360 15.795 1.00 . A A . 263 SER H 1 1
9 28973 1 1 46 SER HA H -9.151 -0.220 17.048 1.00 . A A . 263 SER HA 1 1
9 28974 1 1 46 SER HB2 H -6.255 0.147 16.196 1.00 . A A . 263 SER HB2 1 1
9 28975 1 1 46 SER HB3 H -7.362 1.426 16.727 1.00 . A A . 263 SER HB3 1 1
9 28976 1 1 46 SER HG H -6.003 0.649 18.418 1.00 . A A . 263 SER HG 1 1
9 28977 1 1 46 SER N N -8.022 -1.899 16.550 1.00 . A A . 263 SER N 1 1
9 28978 1 1 46 SER O O -8.153 -0.787 14.045 1.00 . A A . 263 SER O 1 1
9 28979 1 1 46 SER OG O -6.769 0.117 18.187 1.00 . A A . 263 SER OG 1 1
9 28980 1 1 47 VAL C C -8.949 2.281 12.951 1.00 . A A . 264 VAL C 1 1
9 28981 1 1 47 VAL CA C -9.971 1.287 13.487 1.00 . A A . 264 VAL CA 1 1
9 28982 1 1 47 VAL CB C -11.353 1.935 13.598 1.00 . A A . 264 VAL CB 1 1
9 28983 1 1 47 VAL CG1 C -11.814 2.447 12.235 1.00 . A A . 264 VAL CG1 1 1
9 28984 1 1 47 VAL CG2 C -12.367 0.917 14.111 1.00 . A A . 264 VAL CG2 1 1
9 28985 1 1 47 VAL H H -9.946 1.273 15.607 1.00 . A A . 264 VAL H 1 1
9 28986 1 1 47 VAL HA H -10.037 0.442 12.803 1.00 . A A . 264 VAL HA 1 1
9 28987 1 1 47 VAL HB H -11.308 2.777 14.290 1.00 . A A . 264 VAL HB 1 1
9 28988 1 1 47 VAL HG11 H -11.800 1.628 11.515 1.00 . A A . 264 VAL HG11 1 1
9 28989 1 1 47 VAL HG12 H -12.820 2.855 12.322 1.00 . A A . 264 VAL HG12 1 1
9 28990 1 1 47 VAL HG13 H -11.148 3.240 11.895 1.00 . A A . 264 VAL HG13 1 1
9 28991 1 1 47 VAL HG21 H -12.384 0.060 13.437 1.00 . A A . 264 VAL HG21 1 1
9 28992 1 1 47 VAL HG22 H -12.088 0.592 15.114 1.00 . A A . 264 VAL HG22 1 1
9 28993 1 1 47 VAL HG23 H -13.360 1.366 14.141 1.00 . A A . 264 VAL HG23 1 1
9 28994 1 1 47 VAL N N -9.548 0.822 14.796 1.00 . A A . 264 VAL N 1 1
9 28995 1 1 47 VAL O O -8.317 3.000 13.722 1.00 . A A . 264 VAL O 1 1
9 28996 1 1 48 GLU C C -8.379 3.806 9.689 1.00 . A A . 265 GLU C 1 1
9 28997 1 1 48 GLU CA C -7.854 3.274 11.022 1.00 . A A . 265 GLU CA 1 1
9 28998 1 1 48 GLU CB C -6.486 2.606 10.875 1.00 . A A . 265 GLU CB 1 1
9 28999 1 1 48 GLU CD C -4.096 2.915 10.223 1.00 . A A . 265 GLU CD 1 1
9 29000 1 1 48 GLU CG C -5.483 3.540 10.209 1.00 . A A . 265 GLU CG 1 1
9 29001 1 1 48 GLU H H -9.289 1.695 11.028 1.00 . A A . 265 GLU H 1 1
9 29002 1 1 48 GLU HA H -7.736 4.129 11.689 1.00 . A A . 265 GLU HA 1 1
9 29003 1 1 48 GLU HB2 H -6.119 2.341 11.866 1.00 . A A . 265 GLU HB2 1 1
9 29004 1 1 48 GLU HB3 H -6.580 1.693 10.286 1.00 . A A . 265 GLU HB3 1 1
9 29005 1 1 48 GLU HG2 H -5.786 3.722 9.178 1.00 . A A . 265 GLU HG2 1 1
9 29006 1 1 48 GLU HG3 H -5.460 4.487 10.749 1.00 . A A . 265 GLU HG3 1 1
9 29007 1 1 48 GLU N N -8.776 2.326 11.628 1.00 . A A . 265 GLU N 1 1
9 29008 1 1 48 GLU O O -9.064 3.106 8.939 1.00 . A A . 265 GLU O 1 1
9 29009 1 1 48 GLU OE1 O -3.802 2.136 9.290 1.00 . A A . 265 GLU OE1 1 1
9 29010 1 1 48 GLU OE2 O -3.346 3.228 11.175 1.00 . A A . 265 GLU OE2 1 1
9 29011 1 1 49 TRP C C -7.236 6.827 7.963 1.00 . A A . 266 TRP C 1 1
9 29012 1 1 49 TRP CA C -8.321 5.759 8.160 1.00 . A A . 266 TRP CA 1 1
9 29013 1 1 49 TRP CB C -9.726 6.364 8.210 1.00 . A A . 266 TRP CB 1 1
9 29014 1 1 49 TRP CD1 C -9.839 8.787 8.925 1.00 . A A . 266 TRP CD1 1 1
9 29015 1 1 49 TRP CD2 C -10.255 7.383 10.624 1.00 . A A . 266 TRP CD2 1 1
9 29016 1 1 49 TRP CE2 C -10.348 8.706 11.144 1.00 . A A . 266 TRP CE2 1 1
9 29017 1 1 49 TRP CE3 C -10.490 6.327 11.521 1.00 . A A . 266 TRP CE3 1 1
9 29018 1 1 49 TRP CG C -9.930 7.467 9.202 1.00 . A A . 266 TRP CG 1 1
9 29019 1 1 49 TRP CH2 C -10.879 7.888 13.353 1.00 . A A . 266 TRP CH2 1 1
9 29020 1 1 49 TRP CZ2 C -10.654 8.963 12.486 1.00 . A A . 266 TRP CZ2 1 1
9 29021 1 1 49 TRP CZ3 C -10.794 6.576 12.872 1.00 . A A . 266 TRP CZ3 1 1
9 29022 1 1 49 TRP H H -7.527 5.595 10.104 1.00 . A A . 266 TRP H 1 1
9 29023 1 1 49 TRP HA H -8.274 5.046 7.337 1.00 . A A . 266 TRP HA 1 1
9 29024 1 1 49 TRP HB2 H -9.973 6.752 7.222 1.00 . A A . 266 TRP HB2 1 1
9 29025 1 1 49 TRP HB3 H -10.435 5.568 8.434 1.00 . A A . 266 TRP HB3 1 1
9 29026 1 1 49 TRP HD1 H -9.608 9.202 7.954 1.00 . A A . 266 TRP HD1 1 1
9 29027 1 1 49 TRP HE1 H -10.056 10.532 10.075 1.00 . A A . 266 TRP HE1 1 1
9 29028 1 1 49 TRP HE3 H -10.434 5.310 11.163 1.00 . A A . 266 TRP HE3 1 1
9 29029 1 1 49 TRP HH2 H -11.111 8.070 14.392 1.00 . A A . 266 TRP HH2 1 1
9 29030 1 1 49 TRP HZ2 H -10.716 9.980 12.846 1.00 . A A . 266 TRP HZ2 1 1
9 29031 1 1 49 TRP HZ3 H -10.967 5.745 13.540 1.00 . A A . 266 TRP HZ3 1 1
9 29032 1 1 49 TRP N N -8.037 5.069 9.408 1.00 . A A . 266 TRP N 1 1
9 29033 1 1 49 TRP NE1 N -10.080 9.522 10.065 1.00 . A A . 266 TRP NE1 1 1
9 29034 1 1 49 TRP O O -6.615 7.241 8.942 1.00 . A A . 266 TRP O 1 1
9 29035 1 1 50 PRO C C -6.242 9.630 6.808 1.00 . A A . 267 PRO C 1 1
9 29036 1 1 50 PRO CA C -5.900 8.192 6.416 1.00 . A A . 267 PRO CA 1 1
9 29037 1 1 50 PRO CB C -5.697 8.025 4.913 1.00 . A A . 267 PRO CB 1 1
9 29038 1 1 50 PRO CD C -7.728 6.934 5.524 1.00 . A A . 267 PRO CD 1 1
9 29039 1 1 50 PRO CG C -7.119 7.785 4.412 1.00 . A A . 267 PRO CG 1 1
9 29040 1 1 50 PRO HA H -4.994 7.886 6.935 1.00 . A A . 267 PRO HA 1 1
9 29041 1 1 50 PRO HB2 H -5.230 8.893 4.448 1.00 . A A . 267 PRO HB2 1 1
9 29042 1 1 50 PRO HB3 H -5.091 7.138 4.733 1.00 . A A . 267 PRO HB3 1 1
9 29043 1 1 50 PRO HD2 H -8.790 7.155 5.623 1.00 . A A . 267 PRO HD2 1 1
9 29044 1 1 50 PRO HD3 H -7.579 5.877 5.305 1.00 . A A . 267 PRO HD3 1 1
9 29045 1 1 50 PRO HG2 H -7.653 8.733 4.354 1.00 . A A . 267 PRO HG2 1 1
9 29046 1 1 50 PRO HG3 H -7.131 7.271 3.451 1.00 . A A . 267 PRO HG3 1 1
9 29047 1 1 50 PRO N N -6.990 7.281 6.725 1.00 . A A . 267 PRO N 1 1
9 29048 1 1 50 PRO O O -7.281 9.893 7.413 1.00 . A A . 267 PRO O 1 1
9 29049 1 1 51 GLY C C -6.666 12.681 6.112 1.00 . A A . 268 GLY C 1 1
9 29050 1 1 51 GLY CA C -5.485 11.985 6.790 1.00 . A A . 268 GLY CA 1 1
9 29051 1 1 51 GLY H H -4.548 10.296 5.924 1.00 . A A . 268 GLY H 1 1
9 29052 1 1 51 GLY HA2 H -5.608 12.067 7.870 1.00 . A A . 268 GLY HA2 1 1
9 29053 1 1 51 GLY HA3 H -4.566 12.493 6.503 1.00 . A A . 268 GLY HA3 1 1
9 29054 1 1 51 GLY N N -5.361 10.570 6.456 1.00 . A A . 268 GLY N 1 1
9 29055 1 1 51 GLY O O -6.705 13.911 6.069 1.00 . A A . 268 GLY O 1 1
9 29056 1 1 52 LYS C C -9.923 12.754 5.906 1.00 . A A . 269 LYS C 1 1
9 29057 1 1 52 LYS CA C -8.808 12.445 4.905 1.00 . A A . 269 LYS CA 1 1
9 29058 1 1 52 LYS CB C -9.270 11.459 3.827 1.00 . A A . 269 LYS CB 1 1
9 29059 1 1 52 LYS CD C -8.598 10.257 1.712 1.00 . A A . 269 LYS CD 1 1
9 29060 1 1 52 LYS CE C -9.853 10.696 0.954 1.00 . A A . 269 LYS CE 1 1
9 29061 1 1 52 LYS CG C -8.174 11.274 2.775 1.00 . A A . 269 LYS CG 1 1
9 29062 1 1 52 LYS H H -7.546 10.916 5.661 1.00 . A A . 269 LYS H 1 1
9 29063 1 1 52 LYS HA H -8.532 13.381 4.421 1.00 . A A . 269 LYS HA 1 1
9 29064 1 1 52 LYS HB2 H -9.503 10.500 4.289 1.00 . A A . 269 LYS HB2 1 1
9 29065 1 1 52 LYS HB3 H -10.170 11.847 3.350 1.00 . A A . 269 LYS HB3 1 1
9 29066 1 1 52 LYS HD2 H -7.779 10.127 1.005 1.00 . A A . 269 LYS HD2 1 1
9 29067 1 1 52 LYS HD3 H -8.793 9.300 2.196 1.00 . A A . 269 LYS HD3 1 1
9 29068 1 1 52 LYS HE2 H -10.133 9.908 0.253 1.00 . A A . 269 LYS HE2 1 1
9 29069 1 1 52 LYS HE3 H -10.673 10.831 1.659 1.00 . A A . 269 LYS HE3 1 1
9 29070 1 1 52 LYS HG2 H -7.963 12.229 2.296 1.00 . A A . 269 LYS HG2 1 1
9 29071 1 1 52 LYS HG3 H -7.263 10.915 3.253 1.00 . A A . 269 LYS HG3 1 1
9 29072 1 1 52 LYS HZ1 H -10.469 12.211 -0.290 1.00 . A A . 269 LYS HZ1 1 1
9 29073 1 1 52 LYS HZ2 H -9.376 12.694 0.838 1.00 . A A . 269 LYS HZ2 1 1
9 29074 1 1 52 LYS HZ3 H -8.881 11.824 -0.463 1.00 . A A . 269 LYS HZ3 1 1
9 29075 1 1 52 LYS N N -7.628 11.919 5.582 1.00 . A A . 269 LYS N 1 1
9 29076 1 1 52 LYS NZ N -9.629 11.949 0.205 1.00 . A A . 269 LYS NZ 1 1
9 29077 1 1 52 LYS O O -11.082 12.905 5.516 1.00 . A A . 269 LYS O 1 1
9 29078 1 1 53 ASP C C -11.183 14.480 8.095 1.00 . A A . 270 ASP C 1 1
9 29079 1 1 53 ASP CA C -10.522 13.113 8.265 1.00 . A A . 270 ASP CA 1 1
9 29080 1 1 53 ASP CB C -9.783 13.034 9.602 1.00 . A A . 270 ASP CB 1 1
9 29081 1 1 53 ASP CG C -10.752 13.125 10.777 1.00 . A A . 270 ASP CG 1 1
9 29082 1 1 53 ASP H H -8.606 12.722 7.442 1.00 . A A . 270 ASP H 1 1
9 29083 1 1 53 ASP HA H -11.295 12.345 8.248 1.00 . A A . 270 ASP HA 1 1
9 29084 1 1 53 ASP HB2 H -9.247 12.086 9.661 1.00 . A A . 270 ASP HB2 1 1
9 29085 1 1 53 ASP HB3 H -9.060 13.848 9.658 1.00 . A A . 270 ASP HB3 1 1
9 29086 1 1 53 ASP N N -9.577 12.845 7.192 1.00 . A A . 270 ASP N 1 1
9 29087 1 1 53 ASP O O -10.643 15.364 7.428 1.00 . A A . 270 ASP O 1 1
9 29088 1 1 53 ASP OD1 O -11.639 12.245 10.852 1.00 . A A . 270 ASP OD1 1 1
9 29089 1 1 53 ASP OD2 O -10.600 14.065 11.588 1.00 . A A . 270 ASP OD2 1 1
9 29090 1 1 54 GLY C C -14.392 15.835 9.438 1.00 . A A . 271 GLY C 1 1
9 29091 1 1 54 GLY CA C -13.105 15.904 8.621 1.00 . A A . 271 GLY CA 1 1
9 29092 1 1 54 GLY H H -12.759 13.908 9.246 1.00 . A A . 271 GLY H 1 1
9 29093 1 1 54 GLY HA2 H -12.495 16.728 8.992 1.00 . A A . 271 GLY HA2 1 1
9 29094 1 1 54 GLY HA3 H -13.359 16.104 7.580 1.00 . A A . 271 GLY HA3 1 1
9 29095 1 1 54 GLY N N -12.358 14.659 8.704 1.00 . A A . 271 GLY N 1 1
9 29096 1 1 54 GLY O O -14.624 14.873 10.173 1.00 . A A . 271 GLY O 1 1
9 29097 1 1 55 LYS C C -17.610 16.170 9.323 1.00 . A A . 272 LYS C 1 1
9 29098 1 1 55 LYS CA C -16.503 16.954 10.034 1.00 . A A . 272 LYS CA 1 1
9 29099 1 1 55 LYS CB C -16.847 18.437 10.206 1.00 . A A . 272 LYS CB 1 1
9 29100 1 1 55 LYS CD C -18.223 20.146 11.443 1.00 . A A . 272 LYS CD 1 1
9 29101 1 1 55 LYS CE C -18.579 20.896 10.157 1.00 . A A . 272 LYS CE 1 1
9 29102 1 1 55 LYS CG C -18.016 18.654 11.171 1.00 . A A . 272 LYS CG 1 1
9 29103 1 1 55 LYS H H -14.997 17.617 8.689 1.00 . A A . 272 LYS H 1 1
9 29104 1 1 55 LYS HA H -16.368 16.508 11.019 1.00 . A A . 272 LYS HA 1 1
9 29105 1 1 55 LYS HB2 H -15.972 18.948 10.607 1.00 . A A . 272 LYS HB2 1 1
9 29106 1 1 55 LYS HB3 H -17.096 18.862 9.234 1.00 . A A . 272 LYS HB3 1 1
9 29107 1 1 55 LYS HD2 H -19.037 20.265 12.158 1.00 . A A . 272 LYS HD2 1 1
9 29108 1 1 55 LYS HD3 H -17.311 20.568 11.866 1.00 . A A . 272 LYS HD3 1 1
9 29109 1 1 55 LYS HE2 H -17.759 20.797 9.445 1.00 . A A . 272 LYS HE2 1 1
9 29110 1 1 55 LYS HE3 H -19.471 20.450 9.717 1.00 . A A . 272 LYS HE3 1 1
9 29111 1 1 55 LYS HG2 H -18.932 18.241 10.748 1.00 . A A . 272 LYS HG2 1 1
9 29112 1 1 55 LYS HG3 H -17.800 18.151 12.113 1.00 . A A . 272 LYS HG3 1 1
9 29113 1 1 55 LYS HZ1 H -17.995 22.749 10.815 1.00 . A A . 272 LYS HZ1 1 1
9 29114 1 1 55 LYS HZ2 H -19.052 22.801 9.561 1.00 . A A . 272 LYS HZ2 1 1
9 29115 1 1 55 LYS HZ3 H -19.590 22.433 11.070 1.00 . A A . 272 LYS HZ3 1 1
9 29116 1 1 55 LYS N N -15.240 16.860 9.312 1.00 . A A . 272 LYS N 1 1
9 29117 1 1 55 LYS NZ N -18.823 22.324 10.422 1.00 . A A . 272 LYS NZ 1 1
9 29118 1 1 55 LYS O O -18.713 16.037 9.847 1.00 . A A . 272 LYS O 1 1
9 29119 1 1 56 HIS C C -18.614 13.576 8.097 1.00 . A A . 273 HIS C 1 1
9 29120 1 1 56 HIS CA C -18.277 14.873 7.352 1.00 . A A . 273 HIS CA 1 1
9 29121 1 1 56 HIS CB C -17.692 14.597 5.964 1.00 . A A . 273 HIS CB 1 1
9 29122 1 1 56 HIS CD2 C -18.748 12.635 4.714 1.00 . A A . 273 HIS CD2 1 1
9 29123 1 1 56 HIS CE1 C -20.266 13.719 3.545 1.00 . A A . 273 HIS CE1 1 1
9 29124 1 1 56 HIS CG C -18.669 13.964 5.005 1.00 . A A . 273 HIS CG 1 1
9 29125 1 1 56 HIS H H -16.398 15.794 7.735 1.00 . A A . 273 HIS H 1 1
9 29126 1 1 56 HIS HA H -19.182 15.471 7.233 1.00 . A A . 273 HIS HA 1 1
9 29127 1 1 56 HIS HB2 H -17.355 15.538 5.531 1.00 . A A . 273 HIS HB2 1 1
9 29128 1 1 56 HIS HB3 H -16.829 13.939 6.070 1.00 . A A . 273 HIS HB3 1 1
9 29129 1 1 56 HIS HD2 H -18.132 11.850 5.130 1.00 . A A . 273 HIS HD2 1 1
9 29130 1 1 56 HIS HE1 H -21.076 13.918 2.858 1.00 . A A . 273 HIS HE1 1 1
9 29131 1 1 56 HIS HE2 H -20.069 11.635 3.370 1.00 . A A . 273 HIS HE2 1 1
9 29132 1 1 56 HIS N N -17.318 15.651 8.125 1.00 . A A . 273 HIS N 1 1
9 29133 1 1 56 HIS ND1 N -19.627 14.658 4.264 1.00 . A A . 273 HIS ND1 1 1
9 29134 1 1 56 HIS NE2 N -19.758 12.498 3.794 1.00 . A A . 273 HIS NE2 1 1
9 29135 1 1 56 HIS O O -17.737 13.009 8.753 1.00 . A A . 273 HIS O 1 1
9 29136 1 1 57 PRO C C -19.424 10.654 8.323 1.00 . A A . 274 PRO C 1 1
9 29137 1 1 57 PRO CA C -20.296 11.859 8.660 1.00 . A A . 274 PRO CA 1 1
9 29138 1 1 57 PRO CB C -21.737 11.646 8.193 1.00 . A A . 274 PRO CB 1 1
9 29139 1 1 57 PRO CD C -20.971 13.706 7.307 1.00 . A A . 274 PRO CD 1 1
9 29140 1 1 57 PRO CG C -22.222 13.058 7.889 1.00 . A A . 274 PRO CG 1 1
9 29141 1 1 57 PRO HA H -20.301 12.019 9.738 1.00 . A A . 274 PRO HA 1 1
9 29142 1 1 57 PRO HB2 H -21.740 11.061 7.274 1.00 . A A . 274 PRO HB2 1 1
9 29143 1 1 57 PRO HB3 H -22.343 11.166 8.962 1.00 . A A . 274 PRO HB3 1 1
9 29144 1 1 57 PRO HD2 H -20.901 13.475 6.243 1.00 . A A . 274 PRO HD2 1 1
9 29145 1 1 57 PRO HD3 H -21.001 14.783 7.471 1.00 . A A . 274 PRO HD3 1 1
9 29146 1 1 57 PRO HG2 H -23.049 13.057 7.179 1.00 . A A . 274 PRO HG2 1 1
9 29147 1 1 57 PRO HG3 H -22.497 13.563 8.814 1.00 . A A . 274 PRO HG3 1 1
9 29148 1 1 57 PRO N N -19.862 13.089 8.012 1.00 . A A . 274 PRO N 1 1
9 29149 1 1 57 PRO O O -18.721 10.642 7.313 1.00 . A A . 274 PRO O 1 1
9 29150 1 1 58 ARG C C -19.342 7.392 8.131 1.00 . A A . 275 ARG C 1 1
9 29151 1 1 58 ARG CA C -18.673 8.417 9.047 1.00 . A A . 275 ARG CA 1 1
9 29152 1 1 58 ARG CB C -18.381 7.831 10.436 1.00 . A A . 275 ARG CB 1 1
9 29153 1 1 58 ARG CD C -16.360 9.319 10.771 1.00 . A A . 275 ARG CD 1 1
9 29154 1 1 58 ARG CG C -17.688 8.839 11.357 1.00 . A A . 275 ARG CG 1 1
9 29155 1 1 58 ARG CZ C -14.495 10.795 11.449 1.00 . A A . 275 ARG CZ 1 1
9 29156 1 1 58 ARG H H -20.096 9.694 9.977 1.00 . A A . 275 ARG H 1 1
9 29157 1 1 58 ARG HA H -17.728 8.687 8.575 1.00 . A A . 275 ARG HA 1 1
9 29158 1 1 58 ARG HB2 H -19.317 7.518 10.898 1.00 . A A . 275 ARG HB2 1 1
9 29159 1 1 58 ARG HB3 H -17.737 6.958 10.329 1.00 . A A . 275 ARG HB3 1 1
9 29160 1 1 58 ARG HD2 H -15.718 8.455 10.599 1.00 . A A . 275 ARG HD2 1 1
9 29161 1 1 58 ARG HD3 H -16.548 9.826 9.825 1.00 . A A . 275 ARG HD3 1 1
9 29162 1 1 58 ARG HE H -16.169 10.485 12.546 1.00 . A A . 275 ARG HE 1 1
9 29163 1 1 58 ARG HG2 H -18.342 9.696 11.515 1.00 . A A . 275 ARG HG2 1 1
9 29164 1 1 58 ARG HG3 H -17.503 8.364 12.321 1.00 . A A . 275 ARG HG3 1 1
9 29165 1 1 58 ARG HH11 H -14.193 9.879 9.654 1.00 . A A . 275 ARG HH11 1 1
9 29166 1 1 58 ARG HH12 H -12.913 10.949 10.198 1.00 . A A . 275 ARG HH12 1 1
9 29167 1 1 58 ARG HH21 H -14.445 11.871 13.179 1.00 . A A . 275 ARG HH21 1 1
9 29168 1 1 58 ARG HH22 H -13.056 12.043 12.122 1.00 . A A . 275 ARG HH22 1 1
9 29169 1 1 58 ARG N N -19.476 9.631 9.183 1.00 . A A . 275 ARG N 1 1
9 29170 1 1 58 ARG NE N -15.691 10.249 11.688 1.00 . A A . 275 ARG NE 1 1
9 29171 1 1 58 ARG NH1 N -13.813 10.513 10.341 1.00 . A A . 275 ARG NH1 1 1
9 29172 1 1 58 ARG NH2 N -13.958 11.637 12.325 1.00 . A A . 275 ARG NH2 1 1
9 29173 1 1 58 ARG O O -18.911 6.242 8.086 1.00 . A A . 275 ARG O 1 1
9 29174 1 1 59 CYS C C -21.211 7.574 5.100 1.00 . A A . 276 CYS C 1 1
9 29175 1 1 59 CYS CA C -21.123 6.935 6.491 1.00 . A A . 276 CYS CA 1 1
9 29176 1 1 59 CYS CB C -22.508 6.645 7.070 1.00 . A A . 276 CYS CB 1 1
9 29177 1 1 59 CYS H H -20.696 8.759 7.494 1.00 . A A . 276 CYS H 1 1
9 29178 1 1 59 CYS HA H -20.587 5.990 6.394 1.00 . A A . 276 CYS HA 1 1
9 29179 1 1 59 CYS HB2 H -23.062 7.577 7.183 1.00 . A A . 276 CYS HB2 1 1
9 29180 1 1 59 CYS HB3 H -23.056 5.987 6.397 1.00 . A A . 276 CYS HB3 1 1
9 29181 1 1 59 CYS HG H -23.648 5.669 8.899 1.00 . A A . 276 CYS HG 1 1
9 29182 1 1 59 CYS N N -20.389 7.800 7.406 1.00 . A A . 276 CYS N 1 1
9 29183 1 1 59 CYS O O -22.314 7.797 4.601 1.00 . A A . 276 CYS O 1 1
9 29184 1 1 59 CYS SG S -22.340 5.835 8.686 1.00 . A A . 276 CYS SG 1 1
9 29185 1 1 60 PRO C C -20.530 7.544 2.071 1.00 . A A . 277 PRO C 1 1
9 29186 1 1 60 PRO CA C -20.034 8.507 3.154 1.00 . A A . 277 PRO CA 1 1
9 29187 1 1 60 PRO CB C -18.569 8.886 2.934 1.00 . A A . 277 PRO CB 1 1
9 29188 1 1 60 PRO CD C -18.728 7.624 4.949 1.00 . A A . 277 PRO CD 1 1
9 29189 1 1 60 PRO CG C -17.818 7.825 3.739 1.00 . A A . 277 PRO CG 1 1
9 29190 1 1 60 PRO HA H -20.651 9.405 3.163 1.00 . A A . 277 PRO HA 1 1
9 29191 1 1 60 PRO HB2 H -18.291 8.862 1.881 1.00 . A A . 277 PRO HB2 1 1
9 29192 1 1 60 PRO HB3 H -18.383 9.870 3.363 1.00 . A A . 277 PRO HB3 1 1
9 29193 1 1 60 PRO HD2 H -18.628 6.611 5.336 1.00 . A A . 277 PRO HD2 1 1
9 29194 1 1 60 PRO HD3 H -18.477 8.356 5.717 1.00 . A A . 277 PRO HD3 1 1
9 29195 1 1 60 PRO HG2 H -17.767 6.896 3.172 1.00 . A A . 277 PRO HG2 1 1
9 29196 1 1 60 PRO HG3 H -16.824 8.165 4.034 1.00 . A A . 277 PRO HG3 1 1
9 29197 1 1 60 PRO N N -20.072 7.876 4.463 1.00 . A A . 277 PRO N 1 1
9 29198 1 1 60 PRO O O -20.543 6.331 2.282 1.00 . A A . 277 PRO O 1 1
9 29199 1 1 61 PRO C C -20.406 6.296 -0.774 1.00 . A A . 278 PRO C 1 1
9 29200 1 1 61 PRO CA C -21.437 7.280 -0.214 1.00 . A A . 278 PRO CA 1 1
9 29201 1 1 61 PRO CB C -21.820 8.297 -1.289 1.00 . A A . 278 PRO CB 1 1
9 29202 1 1 61 PRO CD C -20.988 9.483 0.590 1.00 . A A . 278 PRO CD 1 1
9 29203 1 1 61 PRO CG C -22.030 9.599 -0.518 1.00 . A A . 278 PRO CG 1 1
9 29204 1 1 61 PRO HA H -22.326 6.738 0.110 1.00 . A A . 278 PRO HA 1 1
9 29205 1 1 61 PRO HB2 H -20.987 8.427 -1.981 1.00 . A A . 278 PRO HB2 1 1
9 29206 1 1 61 PRO HB3 H -22.720 7.990 -1.822 1.00 . A A . 278 PRO HB3 1 1
9 29207 1 1 61 PRO HD2 H -20.017 9.808 0.217 1.00 . A A . 278 PRO HD2 1 1
9 29208 1 1 61 PRO HD3 H -21.294 10.085 1.445 1.00 . A A . 278 PRO HD3 1 1
9 29209 1 1 61 PRO HG2 H -21.867 10.480 -1.139 1.00 . A A . 278 PRO HG2 1 1
9 29210 1 1 61 PRO HG3 H -23.027 9.602 -0.079 1.00 . A A . 278 PRO HG3 1 1
9 29211 1 1 61 PRO N N -20.938 8.069 0.906 1.00 . A A . 278 PRO N 1 1
9 29212 1 1 61 PRO O O -20.769 5.399 -1.532 1.00 . A A . 278 PRO O 1 1
9 29213 1 1 62 LYS C C -16.944 5.550 0.184 1.00 . A A . 279 LYS C 1 1
9 29214 1 1 62 LYS CA C -18.053 5.585 -0.863 1.00 . A A . 279 LYS CA 1 1
9 29215 1 1 62 LYS CB C -17.534 6.123 -2.199 1.00 . A A . 279 LYS CB 1 1
9 29216 1 1 62 LYS CD C -16.997 3.820 -3.061 1.00 . A A . 279 LYS CD 1 1
9 29217 1 1 62 LYS CE C -16.014 2.984 -3.876 1.00 . A A . 279 LYS CE 1 1
9 29218 1 1 62 LYS CG C -16.464 5.237 -2.840 1.00 . A A . 279 LYS CG 1 1
9 29219 1 1 62 LYS H H -18.888 7.211 0.217 1.00 . A A . 279 LYS H 1 1
9 29220 1 1 62 LYS HA H -18.447 4.578 -0.996 1.00 . A A . 279 LYS HA 1 1
9 29221 1 1 62 LYS HB2 H -18.371 6.204 -2.893 1.00 . A A . 279 LYS HB2 1 1
9 29222 1 1 62 LYS HB3 H -17.115 7.118 -2.040 1.00 . A A . 279 LYS HB3 1 1
9 29223 1 1 62 LYS HD2 H -17.126 3.336 -2.092 1.00 . A A . 279 LYS HD2 1 1
9 29224 1 1 62 LYS HD3 H -17.953 3.863 -3.582 1.00 . A A . 279 LYS HD3 1 1
9 29225 1 1 62 LYS HE2 H -15.040 3.011 -3.387 1.00 . A A . 279 LYS HE2 1 1
9 29226 1 1 62 LYS HE3 H -16.367 1.953 -3.884 1.00 . A A . 279 LYS HE3 1 1
9 29227 1 1 62 LYS HG2 H -16.177 5.669 -3.798 1.00 . A A . 279 LYS HG2 1 1
9 29228 1 1 62 LYS HG3 H -15.585 5.198 -2.196 1.00 . A A . 279 LYS HG3 1 1
9 29229 1 1 62 LYS HZ1 H -15.269 2.886 -5.785 1.00 . A A . 279 LYS HZ1 1 1
9 29230 1 1 62 LYS HZ2 H -16.802 3.471 -5.708 1.00 . A A . 279 LYS HZ2 1 1
9 29231 1 1 62 LYS HZ3 H -15.539 4.422 -5.267 1.00 . A A . 279 LYS HZ3 1 1
9 29232 1 1 62 LYS N N -19.130 6.455 -0.408 1.00 . A A . 279 LYS N 1 1
9 29233 1 1 62 LYS NZ N -15.896 3.478 -5.260 1.00 . A A . 279 LYS NZ 1 1
9 29234 1 1 62 LYS O O -16.666 6.566 0.817 1.00 . A A . 279 LYS O 1 1
9 29235 1 1 63 GLY C C -14.710 2.839 1.460 1.00 . A A . 280 GLY C 1 1
9 29236 1 1 63 GLY CA C -15.225 4.268 1.333 1.00 . A A . 280 GLY CA 1 1
9 29237 1 1 63 GLY H H -16.561 3.570 -0.167 1.00 . A A . 280 GLY H 1 1
9 29238 1 1 63 GLY HA2 H -14.403 4.915 1.027 1.00 . A A . 280 GLY HA2 1 1
9 29239 1 1 63 GLY HA3 H -15.577 4.602 2.309 1.00 . A A . 280 GLY HA3 1 1
9 29240 1 1 63 GLY N N -16.307 4.390 0.367 1.00 . A A . 280 GLY N 1 1
9 29241 1 1 63 GLY O O -15.300 1.897 0.931 1.00 . A A . 280 GLY O 1 1
9 29242 1 1 64 TYR C C -12.262 1.593 3.831 1.00 . A A . 281 TYR C 1 1
9 29243 1 1 64 TYR CA C -12.890 1.453 2.434 1.00 . A A . 281 TYR CA 1 1
9 29244 1 1 64 TYR CB C -11.854 1.193 1.329 1.00 . A A . 281 TYR CB 1 1
9 29245 1 1 64 TYR CD1 C -11.660 3.239 -0.105 1.00 . A A . 281 TYR CD1 1 1
9 29246 1 1 64 TYR CD2 C -12.807 1.308 -1.048 1.00 . A A . 281 TYR CD2 1 1
9 29247 1 1 64 TYR CE1 C -11.859 3.951 -1.294 1.00 . A A . 281 TYR CE1 1 1
9 29248 1 1 64 TYR CE2 C -13.024 2.028 -2.232 1.00 . A A . 281 TYR CE2 1 1
9 29249 1 1 64 TYR CG C -12.122 1.918 0.022 1.00 . A A . 281 TYR CG 1 1
9 29250 1 1 64 TYR CZ C -12.544 3.349 -2.364 1.00 . A A . 281 TYR CZ 1 1
9 29251 1 1 64 TYR H H -13.183 3.524 2.593 1.00 . A A . 281 TYR H 1 1
9 29252 1 1 64 TYR HA H -13.603 0.628 2.435 1.00 . A A . 281 TYR HA 1 1
9 29253 1 1 64 TYR HB2 H -10.882 1.523 1.693 1.00 . A A . 281 TYR HB2 1 1
9 29254 1 1 64 TYR HB3 H -11.797 0.122 1.135 1.00 . A A . 281 TYR HB3 1 1
9 29255 1 1 64 TYR HD1 H -11.138 3.707 0.717 1.00 . A A . 281 TYR HD1 1 1
9 29256 1 1 64 TYR HD2 H -13.183 0.297 -1.000 1.00 . A A . 281 TYR HD2 1 1
9 29257 1 1 64 TYR HE1 H -11.479 4.957 -1.382 1.00 . A A . 281 TYR HE1 1 1
9 29258 1 1 64 TYR HE2 H -13.557 1.563 -3.048 1.00 . A A . 281 TYR HE2 1 1
9 29259 1 1 64 TYR HH H -13.167 3.504 -4.200 1.00 . A A . 281 TYR HH 1 1
9 29260 1 1 64 TYR N N -13.593 2.701 2.175 1.00 . A A . 281 TYR N 1 1
9 29261 1 1 64 TYR O O -12.120 2.721 4.305 1.00 . A A . 281 TYR O 1 1
9 29262 1 1 64 TYR OH O -12.741 4.036 -3.523 1.00 . A A . 281 TYR OH 1 1
9 29263 1 1 65 VAL C C -10.169 -0.140 6.210 1.00 . A A . 282 VAL C 1 1
9 29264 1 1 65 VAL CA C -11.496 0.566 5.917 1.00 . A A . 282 VAL CA 1 1
9 29265 1 1 65 VAL CB C -12.634 -0.001 6.782 1.00 . A A . 282 VAL CB 1 1
9 29266 1 1 65 VAL CG1 C -13.873 0.888 6.669 1.00 . A A . 282 VAL CG1 1 1
9 29267 1 1 65 VAL CG2 C -13.013 -1.410 6.333 1.00 . A A . 282 VAL CG2 1 1
9 29268 1 1 65 VAL H H -11.889 -0.403 4.049 1.00 . A A . 282 VAL H 1 1
9 29269 1 1 65 VAL HA H -11.369 1.612 6.196 1.00 . A A . 282 VAL HA 1 1
9 29270 1 1 65 VAL HB H -12.341 -0.031 7.831 1.00 . A A . 282 VAL HB 1 1
9 29271 1 1 65 VAL HG11 H -14.660 0.499 7.316 1.00 . A A . 282 VAL HG11 1 1
9 29272 1 1 65 VAL HG12 H -13.627 1.906 6.973 1.00 . A A . 282 VAL HG12 1 1
9 29273 1 1 65 VAL HG13 H -14.235 0.891 5.640 1.00 . A A . 282 VAL HG13 1 1
9 29274 1 1 65 VAL HG21 H -13.368 -1.385 5.302 1.00 . A A . 282 VAL HG21 1 1
9 29275 1 1 65 VAL HG22 H -12.145 -2.066 6.404 1.00 . A A . 282 VAL HG22 1 1
9 29276 1 1 65 VAL HG23 H -13.805 -1.794 6.975 1.00 . A A . 282 VAL HG23 1 1
9 29277 1 1 65 VAL N N -11.886 0.499 4.503 1.00 . A A . 282 VAL N 1 1
9 29278 1 1 65 VAL O O -9.772 -1.059 5.493 1.00 . A A . 282 VAL O 1 1
9 29279 1 1 66 TYR C C -8.296 -0.799 9.139 1.00 . A A . 283 TYR C 1 1
9 29280 1 1 66 TYR CA C -8.216 -0.291 7.704 1.00 . A A . 283 TYR CA 1 1
9 29281 1 1 66 TYR CB C -7.095 0.743 7.610 1.00 . A A . 283 TYR CB 1 1
9 29282 1 1 66 TYR CD1 C -6.793 0.570 5.105 1.00 . A A . 283 TYR CD1 1 1
9 29283 1 1 66 TYR CD2 C -6.741 2.758 6.161 1.00 . A A . 283 TYR CD2 1 1
9 29284 1 1 66 TYR CE1 C -6.557 1.162 3.862 1.00 . A A . 283 TYR CE1 1 1
9 29285 1 1 66 TYR CE2 C -6.491 3.353 4.919 1.00 . A A . 283 TYR CE2 1 1
9 29286 1 1 66 TYR CG C -6.877 1.368 6.257 1.00 . A A . 283 TYR CG 1 1
9 29287 1 1 66 TYR CZ C -6.394 2.555 3.764 1.00 . A A . 283 TYR CZ 1 1
9 29288 1 1 66 TYR H H -9.835 1.066 7.823 1.00 . A A . 283 TYR H 1 1
9 29289 1 1 66 TYR HA H -7.966 -1.131 7.054 1.00 . A A . 283 TYR HA 1 1
9 29290 1 1 66 TYR HB2 H -7.306 1.542 8.320 1.00 . A A . 283 TYR HB2 1 1
9 29291 1 1 66 TYR HB3 H -6.162 0.268 7.913 1.00 . A A . 283 TYR HB3 1 1
9 29292 1 1 66 TYR HD1 H -6.909 -0.502 5.155 1.00 . A A . 283 TYR HD1 1 1
9 29293 1 1 66 TYR HD2 H -6.824 3.370 7.047 1.00 . A A . 283 TYR HD2 1 1
9 29294 1 1 66 TYR HE1 H -6.497 0.539 2.982 1.00 . A A . 283 TYR HE1 1 1
9 29295 1 1 66 TYR HE2 H -6.361 4.422 4.849 1.00 . A A . 283 TYR HE2 1 1
9 29296 1 1 66 TYR HH H -6.042 4.082 2.614 1.00 . A A . 283 TYR HH 1 1
9 29297 1 1 66 TYR N N -9.481 0.296 7.274 1.00 . A A . 283 TYR N 1 1
9 29298 1 1 66 TYR O O -9.235 -0.472 9.870 1.00 . A A . 283 TYR O 1 1
9 29299 1 1 66 TYR OH O -6.139 3.129 2.560 1.00 . A A . 283 TYR OH 1 1
9 29300 1 1 67 LEU C C -5.887 -2.591 11.296 1.00 . A A . 284 LEU C 1 1
9 29301 1 1 67 LEU CA C -7.303 -2.217 10.871 1.00 . A A . 284 LEU CA 1 1
9 29302 1 1 67 LEU CB C -8.237 -3.433 10.864 1.00 . A A . 284 LEU CB 1 1
9 29303 1 1 67 LEU CD1 C -9.675 -4.727 12.425 1.00 . A A . 284 LEU CD1 1 1
9 29304 1 1 67 LEU CD2 C -7.285 -5.316 12.262 1.00 . A A . 284 LEU CD2 1 1
9 29305 1 1 67 LEU CG C -8.278 -4.152 12.218 1.00 . A A . 284 LEU CG 1 1
9 29306 1 1 67 LEU H H -6.535 -1.786 8.922 1.00 . A A . 284 LEU H 1 1
9 29307 1 1 67 LEU HA H -7.691 -1.494 11.589 1.00 . A A . 284 LEU HA 1 1
9 29308 1 1 67 LEU HB2 H -9.242 -3.082 10.628 1.00 . A A . 284 LEU HB2 1 1
9 29309 1 1 67 LEU HB3 H -7.929 -4.132 10.087 1.00 . A A . 284 LEU HB3 1 1
9 29310 1 1 67 LEU HD11 H -9.696 -5.321 13.339 1.00 . A A . 284 LEU HD11 1 1
9 29311 1 1 67 LEU HD12 H -10.394 -3.911 12.505 1.00 . A A . 284 LEU HD12 1 1
9 29312 1 1 67 LEU HD13 H -9.934 -5.353 11.572 1.00 . A A . 284 LEU HD13 1 1
9 29313 1 1 67 LEU HD21 H -6.267 -4.960 12.099 1.00 . A A . 284 LEU HD21 1 1
9 29314 1 1 67 LEU HD22 H -7.333 -5.795 13.240 1.00 . A A . 284 LEU HD22 1 1
9 29315 1 1 67 LEU HD23 H -7.532 -6.045 11.489 1.00 . A A . 284 LEU HD23 1 1
9 29316 1 1 67 LEU HG H -8.061 -3.448 13.022 1.00 . A A . 284 LEU HG 1 1
9 29317 1 1 67 LEU N N -7.308 -1.605 9.545 1.00 . A A . 284 LEU N 1 1
9 29318 1 1 67 LEU O O -5.061 -2.959 10.459 1.00 . A A . 284 LEU O 1 1
9 29319 1 1 68 VAL C C -4.442 -3.404 14.563 1.00 . A A . 285 VAL C 1 1
9 29320 1 1 68 VAL CA C -4.292 -2.750 13.177 1.00 . A A . 285 VAL CA 1 1
9 29321 1 1 68 VAL CB C -3.519 -1.416 13.238 1.00 . A A . 285 VAL CB 1 1
9 29322 1 1 68 VAL CG1 C -2.036 -1.610 13.568 1.00 . A A . 285 VAL CG1 1 1
9 29323 1 1 68 VAL CG2 C -3.560 -0.699 11.885 1.00 . A A . 285 VAL CG2 1 1
9 29324 1 1 68 VAL H H -6.353 -2.229 13.240 1.00 . A A . 285 VAL H 1 1
9 29325 1 1 68 VAL HA H -3.751 -3.435 12.524 1.00 . A A . 285 VAL HA 1 1
9 29326 1 1 68 VAL HB H -3.973 -0.768 13.987 1.00 . A A . 285 VAL HB 1 1
9 29327 1 1 68 VAL HG11 H -1.503 -0.676 13.397 1.00 . A A . 285 VAL HG11 1 1
9 29328 1 1 68 VAL HG12 H -1.911 -1.874 14.618 1.00 . A A . 285 VAL HG12 1 1
9 29329 1 1 68 VAL HG13 H -1.617 -2.392 12.933 1.00 . A A . 285 VAL HG13 1 1
9 29330 1 1 68 VAL HG21 H -2.961 0.210 11.932 1.00 . A A . 285 VAL HG21 1 1
9 29331 1 1 68 VAL HG22 H -3.157 -1.348 11.107 1.00 . A A . 285 VAL HG22 1 1
9 29332 1 1 68 VAL HG23 H -4.583 -0.417 11.635 1.00 . A A . 285 VAL HG23 1 1
9 29333 1 1 68 VAL N N -5.614 -2.497 12.605 1.00 . A A . 285 VAL N 1 1
9 29334 1 1 68 VAL O O -5.562 -3.665 15.006 1.00 . A A . 285 VAL O 1 1
9 29335 1 1 69 PHE C C -3.219 -5.761 16.639 1.00 . A A . 286 PHE C 1 1
9 29336 1 1 69 PHE CA C -3.172 -4.227 16.569 1.00 . A A . 286 PHE CA 1 1
9 29337 1 1 69 PHE CB C -4.044 -3.482 17.588 1.00 . A A . 286 PHE CB 1 1
9 29338 1 1 69 PHE CD1 C -4.030 -1.043 16.912 1.00 . A A . 286 PHE CD1 1 1
9 29339 1 1 69 PHE CD2 C -2.760 -1.726 18.866 1.00 . A A . 286 PHE CD2 1 1
9 29340 1 1 69 PHE CE1 C -3.605 0.279 17.096 1.00 . A A . 286 PHE CE1 1 1
9 29341 1 1 69 PHE CE2 C -2.339 -0.401 19.052 1.00 . A A . 286 PHE CE2 1 1
9 29342 1 1 69 PHE CG C -3.606 -2.048 17.793 1.00 . A A . 286 PHE CG 1 1
9 29343 1 1 69 PHE CZ C -2.761 0.601 18.167 1.00 . A A . 286 PHE CZ 1 1
9 29344 1 1 69 PHE H H -2.443 -3.434 14.756 1.00 . A A . 286 PHE H 1 1
9 29345 1 1 69 PHE HA H -2.153 -3.998 16.881 1.00 . A A . 286 PHE HA 1 1
9 29346 1 1 69 PHE HB2 H -5.088 -3.507 17.280 1.00 . A A . 286 PHE HB2 1 1
9 29347 1 1 69 PHE HB3 H -3.962 -3.987 18.551 1.00 . A A . 286 PHE HB3 1 1
9 29348 1 1 69 PHE HD1 H -4.686 -1.288 16.091 1.00 . A A . 286 PHE HD1 1 1
9 29349 1 1 69 PHE HD2 H -2.433 -2.502 19.542 1.00 . A A . 286 PHE HD2 1 1
9 29350 1 1 69 PHE HE1 H -3.926 1.055 16.417 1.00 . A A . 286 PHE HE1 1 1
9 29351 1 1 69 PHE HE2 H -1.686 -0.148 19.874 1.00 . A A . 286 PHE HE2 1 1
9 29352 1 1 69 PHE HZ H -2.438 1.621 18.314 1.00 . A A . 286 PHE HZ 1 1
9 29353 1 1 69 PHE N N -3.308 -3.657 15.226 1.00 . A A . 286 PHE N 1 1
9 29354 1 1 69 PHE O O -3.045 -6.437 15.628 1.00 . A A . 286 PHE O 1 1
9 29355 1 1 70 GLU C C -4.023 -8.737 17.388 1.00 . A A . 287 GLU C 1 1
9 29356 1 1 70 GLU CA C -3.266 -7.701 18.227 1.00 . A A . 287 GLU CA 1 1
9 29357 1 1 70 GLU CB C -3.635 -7.797 19.712 1.00 . A A . 287 GLU CB 1 1
9 29358 1 1 70 GLU CD C -1.701 -9.346 20.268 1.00 . A A . 287 GLU CD 1 1
9 29359 1 1 70 GLU CG C -3.200 -9.092 20.402 1.00 . A A . 287 GLU CG 1 1
9 29360 1 1 70 GLU H H -3.775 -5.691 18.580 1.00 . A A . 287 GLU H 1 1
9 29361 1 1 70 GLU HA H -2.203 -7.918 18.127 1.00 . A A . 287 GLU HA 1 1
9 29362 1 1 70 GLU HB2 H -3.171 -6.964 20.240 1.00 . A A . 287 GLU HB2 1 1
9 29363 1 1 70 GLU HB3 H -4.717 -7.698 19.803 1.00 . A A . 287 GLU HB3 1 1
9 29364 1 1 70 GLU HG2 H -3.457 -9.028 21.459 1.00 . A A . 287 GLU HG2 1 1
9 29365 1 1 70 GLU HG3 H -3.762 -9.930 19.990 1.00 . A A . 287 GLU HG3 1 1
9 29366 1 1 70 GLU N N -3.451 -6.301 17.844 1.00 . A A . 287 GLU N 1 1
9 29367 1 1 70 GLU O O -3.904 -9.936 17.636 1.00 . A A . 287 GLU O 1 1
9 29368 1 1 70 GLU OE1 O -0.923 -8.397 20.520 1.00 . A A . 287 GLU OE1 1 1
9 29369 1 1 70 GLU OE2 O -1.343 -10.491 19.913 1.00 . A A . 287 GLU OE2 1 1
9 29370 1 1 71 LEU C C -4.682 -9.874 14.492 1.00 . A A . 288 LEU C 1 1
9 29371 1 1 71 LEU CA C -5.566 -9.204 15.548 1.00 . A A . 288 LEU CA 1 1
9 29372 1 1 71 LEU CB C -6.725 -8.440 14.898 1.00 . A A . 288 LEU CB 1 1
9 29373 1 1 71 LEU CD1 C -8.626 -9.591 16.079 1.00 . A A . 288 LEU CD1 1 1
9 29374 1 1 71 LEU CD2 C -7.550 -7.670 17.194 1.00 . A A . 288 LEU CD2 1 1
9 29375 1 1 71 LEU CG C -7.927 -8.256 15.835 1.00 . A A . 288 LEU CG 1 1
9 29376 1 1 71 LEU H H -4.865 -7.313 16.211 1.00 . A A . 288 LEU H 1 1
9 29377 1 1 71 LEU HA H -5.968 -10.002 16.173 1.00 . A A . 288 LEU HA 1 1
9 29378 1 1 71 LEU HB2 H -6.361 -7.462 14.581 1.00 . A A . 288 LEU HB2 1 1
9 29379 1 1 71 LEU HB3 H -7.063 -8.982 14.015 1.00 . A A . 288 LEU HB3 1 1
9 29380 1 1 71 LEU HD11 H -8.903 -10.040 15.125 1.00 . A A . 288 LEU HD11 1 1
9 29381 1 1 71 LEU HD12 H -7.969 -10.262 16.633 1.00 . A A . 288 LEU HD12 1 1
9 29382 1 1 71 LEU HD13 H -9.535 -9.414 16.653 1.00 . A A . 288 LEU HD13 1 1
9 29383 1 1 71 LEU HD21 H -6.942 -8.383 17.751 1.00 . A A . 288 LEU HD21 1 1
9 29384 1 1 71 LEU HD22 H -6.993 -6.744 17.050 1.00 . A A . 288 LEU HD22 1 1
9 29385 1 1 71 LEU HD23 H -8.454 -7.468 17.767 1.00 . A A . 288 LEU HD23 1 1
9 29386 1 1 71 LEU HG H -8.634 -7.589 15.341 1.00 . A A . 288 LEU HG 1 1
9 29387 1 1 71 LEU N N -4.800 -8.304 16.393 1.00 . A A . 288 LEU N 1 1
9 29388 1 1 71 LEU O O -5.206 -10.505 13.578 1.00 . A A . 288 LEU O 1 1
9 29389 1 1 72 GLU C C -2.702 -11.852 13.486 1.00 . A A . 289 GLU C 1 1
9 29390 1 1 72 GLU CA C -2.422 -10.356 13.658 1.00 . A A . 289 GLU CA 1 1
9 29391 1 1 72 GLU CB C -1.005 -10.128 14.194 1.00 . A A . 289 GLU CB 1 1
9 29392 1 1 72 GLU CD C 1.459 -10.444 13.888 1.00 . A A . 289 GLU CD 1 1
9 29393 1 1 72 GLU CG C 0.081 -10.729 13.298 1.00 . A A . 289 GLU CG 1 1
9 29394 1 1 72 GLU H H -2.970 -9.220 15.370 1.00 . A A . 289 GLU H 1 1
9 29395 1 1 72 GLU HA H -2.521 -9.871 12.685 1.00 . A A . 289 GLU HA 1 1
9 29396 1 1 72 GLU HB2 H -0.832 -9.056 14.285 1.00 . A A . 289 GLU HB2 1 1
9 29397 1 1 72 GLU HB3 H -0.923 -10.576 15.184 1.00 . A A . 289 GLU HB3 1 1
9 29398 1 1 72 GLU HG2 H -0.061 -11.807 13.219 1.00 . A A . 289 GLU HG2 1 1
9 29399 1 1 72 GLU HG3 H 0.014 -10.307 12.295 1.00 . A A . 289 GLU HG3 1 1
9 29400 1 1 72 GLU N N -3.356 -9.753 14.603 1.00 . A A . 289 GLU N 1 1
9 29401 1 1 72 GLU O O -2.561 -12.388 12.385 1.00 . A A . 289 GLU O 1 1
9 29402 1 1 72 GLU OE1 O 1.938 -9.302 13.721 1.00 . A A . 289 GLU OE1 1 1
9 29403 1 1 72 GLU OE2 O 2.026 -11.375 14.509 1.00 . A A . 289 GLU OE2 1 1
9 29404 1 1 73 LYS C C -4.750 -14.242 13.892 1.00 . A A . 290 LYS C 1 1
9 29405 1 1 73 LYS CA C -3.383 -13.964 14.511 1.00 . A A . 290 LYS CA 1 1
9 29406 1 1 73 LYS CB C -3.249 -14.551 15.920 1.00 . A A . 290 LYS CB 1 1
9 29407 1 1 73 LYS CD C -4.089 -14.526 18.290 1.00 . A A . 290 LYS CD 1 1
9 29408 1 1 73 LYS CE C -2.867 -13.846 18.904 1.00 . A A . 290 LYS CE 1 1
9 29409 1 1 73 LYS CG C -4.345 -14.039 16.860 1.00 . A A . 290 LYS CG 1 1
9 29410 1 1 73 LYS H H -3.213 -12.046 15.440 1.00 . A A . 290 LYS H 1 1
9 29411 1 1 73 LYS HA H -2.631 -14.439 13.881 1.00 . A A . 290 LYS HA 1 1
9 29412 1 1 73 LYS HB2 H -3.317 -15.637 15.863 1.00 . A A . 290 LYS HB2 1 1
9 29413 1 1 73 LYS HB3 H -2.268 -14.287 16.316 1.00 . A A . 290 LYS HB3 1 1
9 29414 1 1 73 LYS HD2 H -4.960 -14.299 18.905 1.00 . A A . 290 LYS HD2 1 1
9 29415 1 1 73 LYS HD3 H -3.937 -15.605 18.285 1.00 . A A . 290 LYS HD3 1 1
9 29416 1 1 73 LYS HE2 H -2.644 -14.315 19.862 1.00 . A A . 290 LYS HE2 1 1
9 29417 1 1 73 LYS HE3 H -2.008 -13.981 18.247 1.00 . A A . 290 LYS HE3 1 1
9 29418 1 1 73 LYS HG2 H -4.371 -12.950 16.845 1.00 . A A . 290 LYS HG2 1 1
9 29419 1 1 73 LYS HG3 H -5.312 -14.416 16.528 1.00 . A A . 290 LYS HG3 1 1
9 29420 1 1 73 LYS HZ1 H -3.329 -11.952 18.246 1.00 . A A . 290 LYS HZ1 1 1
9 29421 1 1 73 LYS HZ2 H -3.876 -12.282 19.760 1.00 . A A . 290 LYS HZ2 1 1
9 29422 1 1 73 LYS HZ3 H -2.286 -11.970 19.509 1.00 . A A . 290 LYS HZ3 1 1
9 29423 1 1 73 LYS N N -3.102 -12.532 14.562 1.00 . A A . 290 LYS N 1 1
9 29424 1 1 73 LYS NZ N -3.106 -12.410 19.119 1.00 . A A . 290 LYS NZ 1 1
9 29425 1 1 73 LYS O O -5.000 -15.351 13.421 1.00 . A A . 290 LYS O 1 1
9 29426 1 1 74 SER C C -6.866 -13.000 11.793 1.00 . A A . 291 SER C 1 1
9 29427 1 1 74 SER CA C -6.950 -13.363 13.273 1.00 . A A . 291 SER CA 1 1
9 29428 1 1 74 SER CB C -7.939 -12.470 14.023 1.00 . A A . 291 SER CB 1 1
9 29429 1 1 74 SER H H -5.393 -12.360 14.315 1.00 . A A . 291 SER H 1 1
9 29430 1 1 74 SER HA H -7.288 -14.394 13.365 1.00 . A A . 291 SER HA 1 1
9 29431 1 1 74 SER HB2 H -7.965 -12.756 15.074 1.00 . A A . 291 SER HB2 1 1
9 29432 1 1 74 SER HB3 H -7.622 -11.432 13.931 1.00 . A A . 291 SER HB3 1 1
9 29433 1 1 74 SER HG H -9.838 -12.080 13.976 1.00 . A A . 291 SER HG 1 1
9 29434 1 1 74 SER N N -5.637 -13.242 13.887 1.00 . A A . 291 SER N 1 1
9 29435 1 1 74 SER O O -7.677 -13.467 10.997 1.00 . A A . 291 SER O 1 1
9 29436 1 1 74 SER OG O -9.229 -12.621 13.469 1.00 . A A . 291 SER OG 1 1
9 29437 1 1 75 VAL C C -5.236 -13.154 9.304 1.00 . A A . 292 VAL C 1 1
9 29438 1 1 75 VAL CA C -5.642 -11.866 10.007 1.00 . A A . 292 VAL CA 1 1
9 29439 1 1 75 VAL CB C -4.535 -10.807 9.883 1.00 . A A . 292 VAL CB 1 1
9 29440 1 1 75 VAL CG1 C -4.113 -10.620 8.426 1.00 . A A . 292 VAL CG1 1 1
9 29441 1 1 75 VAL CG2 C -5.016 -9.450 10.398 1.00 . A A . 292 VAL CG2 1 1
9 29442 1 1 75 VAL H H -5.283 -11.751 12.104 1.00 . A A . 292 VAL H 1 1
9 29443 1 1 75 VAL HA H -6.556 -11.485 9.552 1.00 . A A . 292 VAL HA 1 1
9 29444 1 1 75 VAL HB H -3.664 -11.119 10.460 1.00 . A A . 292 VAL HB 1 1
9 29445 1 1 75 VAL HG11 H -4.979 -10.342 7.827 1.00 . A A . 292 VAL HG11 1 1
9 29446 1 1 75 VAL HG12 H -3.361 -9.834 8.364 1.00 . A A . 292 VAL HG12 1 1
9 29447 1 1 75 VAL HG13 H -3.682 -11.546 8.045 1.00 . A A . 292 VAL HG13 1 1
9 29448 1 1 75 VAL HG21 H -5.358 -9.536 11.430 1.00 . A A . 292 VAL HG21 1 1
9 29449 1 1 75 VAL HG22 H -4.199 -8.730 10.353 1.00 . A A . 292 VAL HG22 1 1
9 29450 1 1 75 VAL HG23 H -5.840 -9.099 9.777 1.00 . A A . 292 VAL HG23 1 1
9 29451 1 1 75 VAL N N -5.884 -12.174 11.411 1.00 . A A . 292 VAL N 1 1
9 29452 1 1 75 VAL O O -5.708 -13.432 8.206 1.00 . A A . 292 VAL O 1 1
9 29453 1 1 76 ARG C C -5.081 -16.216 9.353 1.00 . A A . 293 ARG C 1 1
9 29454 1 1 76 ARG CA C -3.928 -15.214 9.362 1.00 . A A . 293 ARG CA 1 1
9 29455 1 1 76 ARG CB C -2.758 -15.764 10.181 1.00 . A A . 293 ARG CB 1 1
9 29456 1 1 76 ARG CD C -0.491 -15.302 11.132 1.00 . A A . 293 ARG CD 1 1
9 29457 1 1 76 ARG CG C -1.582 -14.781 10.195 1.00 . A A . 293 ARG CG 1 1
9 29458 1 1 76 ARG CZ C 1.619 -14.474 12.132 1.00 . A A . 293 ARG CZ 1 1
9 29459 1 1 76 ARG H H -3.984 -13.666 10.827 1.00 . A A . 293 ARG H 1 1
9 29460 1 1 76 ARG HA H -3.604 -15.053 8.333 1.00 . A A . 293 ARG HA 1 1
9 29461 1 1 76 ARG HB2 H -3.091 -15.937 11.204 1.00 . A A . 293 ARG HB2 1 1
9 29462 1 1 76 ARG HB3 H -2.426 -16.709 9.752 1.00 . A A . 293 ARG HB3 1 1
9 29463 1 1 76 ARG HD2 H -0.943 -15.564 12.089 1.00 . A A . 293 ARG HD2 1 1
9 29464 1 1 76 ARG HD3 H -0.039 -16.197 10.702 1.00 . A A . 293 ARG HD3 1 1
9 29465 1 1 76 ARG HE H 0.433 -13.397 10.898 1.00 . A A . 293 ARG HE 1 1
9 29466 1 1 76 ARG HG2 H -1.183 -14.669 9.187 1.00 . A A . 293 ARG HG2 1 1
9 29467 1 1 76 ARG HG3 H -1.919 -13.810 10.556 1.00 . A A . 293 ARG HG3 1 1
9 29468 1 1 76 ARG HH11 H 1.160 -16.391 12.636 1.00 . A A . 293 ARG HH11 1 1
9 29469 1 1 76 ARG HH12 H 2.631 -15.762 13.340 1.00 . A A . 293 ARG HH12 1 1
9 29470 1 1 76 ARG HH21 H 2.365 -12.604 11.832 1.00 . A A . 293 ARG HH21 1 1
9 29471 1 1 76 ARG HH22 H 3.305 -13.628 12.884 1.00 . A A . 293 ARG HH22 1 1
9 29472 1 1 76 ARG N N -4.363 -13.946 9.934 1.00 . A A . 293 ARG N 1 1
9 29473 1 1 76 ARG NE N 0.546 -14.289 11.356 1.00 . A A . 293 ARG NE 1 1
9 29474 1 1 76 ARG NH1 N 1.817 -15.635 12.754 1.00 . A A . 293 ARG NH1 1 1
9 29475 1 1 76 ARG NH2 N 2.499 -13.494 12.291 1.00 . A A . 293 ARG NH2 1 1
9 29476 1 1 76 ARG O O -5.206 -17.010 8.422 1.00 . A A . 293 ARG O 1 1
9 29477 1 1 77 SER C C -8.082 -16.853 9.408 1.00 . A A . 294 SER C 1 1
9 29478 1 1 77 SER CA C -7.044 -17.110 10.497 1.00 . A A . 294 SER CA 1 1
9 29479 1 1 77 SER CB C -7.670 -16.974 11.886 1.00 . A A . 294 SER CB 1 1
9 29480 1 1 77 SER H H -5.790 -15.505 11.125 1.00 . A A . 294 SER H 1 1
9 29481 1 1 77 SER HA H -6.661 -18.124 10.383 1.00 . A A . 294 SER HA 1 1
9 29482 1 1 77 SER HB2 H -6.908 -17.127 12.650 1.00 . A A . 294 SER HB2 1 1
9 29483 1 1 77 SER HB3 H -8.092 -15.974 11.994 1.00 . A A . 294 SER HB3 1 1
9 29484 1 1 77 SER HG H -8.307 -18.800 12.065 1.00 . A A . 294 SER HG 1 1
9 29485 1 1 77 SER N N -5.928 -16.180 10.387 1.00 . A A . 294 SER N 1 1
9 29486 1 1 77 SER O O -8.651 -17.802 8.871 1.00 . A A . 294 SER O 1 1
9 29487 1 1 77 SER OG O -8.698 -17.924 12.050 1.00 . A A . 294 SER OG 1 1
9 29488 1 1 78 LEU C C -8.704 -15.373 6.649 1.00 . A A . 295 LEU C 1 1
9 29489 1 1 78 LEU CA C -9.327 -15.297 8.038 1.00 . A A . 295 LEU CA 1 1
9 29490 1 1 78 LEU CB C -10.065 -13.990 8.333 1.00 . A A . 295 LEU CB 1 1
9 29491 1 1 78 LEU CD1 C -9.268 -12.314 6.597 1.00 . A A . 295 LEU CD1 1 1
9 29492 1 1 78 LEU CD2 C -9.945 -11.576 8.822 1.00 . A A . 295 LEU CD2 1 1
9 29493 1 1 78 LEU CG C -9.265 -12.715 8.070 1.00 . A A . 295 LEU CG 1 1
9 29494 1 1 78 LEU H H -7.867 -14.816 9.523 1.00 . A A . 295 LEU H 1 1
9 29495 1 1 78 LEU HA H -10.077 -16.086 8.094 1.00 . A A . 295 LEU HA 1 1
9 29496 1 1 78 LEU HB2 H -10.971 -13.952 7.727 1.00 . A A . 295 LEU HB2 1 1
9 29497 1 1 78 LEU HB3 H -10.367 -14.005 9.380 1.00 . A A . 295 LEU HB3 1 1
9 29498 1 1 78 LEU HD11 H -8.764 -13.064 5.988 1.00 . A A . 295 LEU HD11 1 1
9 29499 1 1 78 LEU HD12 H -10.294 -12.196 6.249 1.00 . A A . 295 LEU HD12 1 1
9 29500 1 1 78 LEU HD13 H -8.738 -11.369 6.480 1.00 . A A . 295 LEU HD13 1 1
9 29501 1 1 78 LEU HD21 H -9.434 -10.638 8.601 1.00 . A A . 295 LEU HD21 1 1
9 29502 1 1 78 LEU HD22 H -10.987 -11.499 8.509 1.00 . A A . 295 LEU HD22 1 1
9 29503 1 1 78 LEU HD23 H -9.900 -11.772 9.894 1.00 . A A . 295 LEU HD23 1 1
9 29504 1 1 78 LEU HG H -8.244 -12.827 8.434 1.00 . A A . 295 LEU HG 1 1
9 29505 1 1 78 LEU N N -8.341 -15.583 9.067 1.00 . A A . 295 LEU N 1 1
9 29506 1 1 78 LEU O O -9.426 -15.597 5.683 1.00 . A A . 295 LEU O 1 1
9 29507 1 1 79 LEU C C -6.759 -16.907 4.899 1.00 . A A . 296 LEU C 1 1
9 29508 1 1 79 LEU CA C -6.725 -15.415 5.242 1.00 . A A . 296 LEU CA 1 1
9 29509 1 1 79 LEU CB C -5.283 -14.900 5.270 1.00 . A A . 296 LEU CB 1 1
9 29510 1 1 79 LEU CD1 C -5.606 -12.361 5.362 1.00 . A A . 296 LEU CD1 1 1
9 29511 1 1 79 LEU CD2 C -3.696 -13.316 4.162 1.00 . A A . 296 LEU CD2 1 1
9 29512 1 1 79 LEU CG C -5.154 -13.562 4.528 1.00 . A A . 296 LEU CG 1 1
9 29513 1 1 79 LEU H H -6.823 -14.919 7.315 1.00 . A A . 296 LEU H 1 1
9 29514 1 1 79 LEU HA H -7.271 -14.884 4.463 1.00 . A A . 296 LEU HA 1 1
9 29515 1 1 79 LEU HB2 H -4.924 -14.806 6.294 1.00 . A A . 296 LEU HB2 1 1
9 29516 1 1 79 LEU HB3 H -4.653 -15.628 4.758 1.00 . A A . 296 LEU HB3 1 1
9 29517 1 1 79 LEU HD11 H -6.631 -12.504 5.702 1.00 . A A . 296 LEU HD11 1 1
9 29518 1 1 79 LEU HD12 H -4.945 -12.244 6.221 1.00 . A A . 296 LEU HD12 1 1
9 29519 1 1 79 LEU HD13 H -5.542 -11.455 4.760 1.00 . A A . 296 LEU HD13 1 1
9 29520 1 1 79 LEU HD21 H -3.292 -14.179 3.633 1.00 . A A . 296 LEU HD21 1 1
9 29521 1 1 79 LEU HD22 H -3.660 -12.440 3.513 1.00 . A A . 296 LEU HD22 1 1
9 29522 1 1 79 LEU HD23 H -3.107 -13.129 5.060 1.00 . A A . 296 LEU HD23 1 1
9 29523 1 1 79 LEU HG H -5.740 -13.608 3.612 1.00 . A A . 296 LEU HG 1 1
9 29524 1 1 79 LEU N N -7.384 -15.197 6.522 1.00 . A A . 296 LEU N 1 1
9 29525 1 1 79 LEU O O -6.555 -17.277 3.745 1.00 . A A . 296 LEU O 1 1
9 29526 1 1 80 GLN C C -8.713 -19.509 5.543 1.00 . A A . 297 GLN C 1 1
9 29527 1 1 80 GLN CA C -7.223 -19.182 5.684 1.00 . A A . 297 GLN CA 1 1
9 29528 1 1 80 GLN CB C -6.567 -19.933 6.848 1.00 . A A . 297 GLN CB 1 1
9 29529 1 1 80 GLN CD C -6.025 -22.048 5.520 1.00 . A A . 297 GLN CD 1 1
9 29530 1 1 80 GLN CG C -6.718 -21.454 6.742 1.00 . A A . 297 GLN CG 1 1
9 29531 1 1 80 GLN H H -7.084 -17.425 6.844 1.00 . A A . 297 GLN H 1 1
9 29532 1 1 80 GLN HA H -6.723 -19.472 4.760 1.00 . A A . 297 GLN HA 1 1
9 29533 1 1 80 GLN HB2 H -5.506 -19.686 6.881 1.00 . A A . 297 GLN HB2 1 1
9 29534 1 1 80 GLN HB3 H -7.026 -19.604 7.781 1.00 . A A . 297 GLN HB3 1 1
9 29535 1 1 80 GLN HE21 H -6.968 -23.830 5.793 1.00 . A A . 297 GLN HE21 1 1
9 29536 1 1 80 GLN HE22 H -5.874 -23.753 4.427 1.00 . A A . 297 GLN HE22 1 1
9 29537 1 1 80 GLN HG2 H -6.287 -21.906 7.634 1.00 . A A . 297 GLN HG2 1 1
9 29538 1 1 80 GLN HG3 H -7.778 -21.709 6.726 1.00 . A A . 297 GLN HG3 1 1
9 29539 1 1 80 GLN N N -7.021 -17.761 5.894 1.00 . A A . 297 GLN N 1 1
9 29540 1 1 80 GLN NE2 N -6.313 -23.314 5.224 1.00 . A A . 297 GLN NE2 1 1
9 29541 1 1 80 GLN O O -9.057 -20.553 4.989 1.00 . A A . 297 GLN O 1 1
9 29542 1 1 80 GLN OE1 O -5.238 -21.387 4.843 1.00 . A A . 297 GLN OE1 1 1
9 29543 1 1 81 ALA C C -11.710 -18.188 4.763 1.00 . A A . 298 ALA C 1 1
9 29544 1 1 81 ALA CA C -11.040 -18.868 5.965 1.00 . A A . 298 ALA CA 1 1
9 29545 1 1 81 ALA CB C -11.678 -18.411 7.274 1.00 . A A . 298 ALA CB 1 1
9 29546 1 1 81 ALA H H -9.278 -17.792 6.481 1.00 . A A . 298 ALA H 1 1
9 29547 1 1 81 ALA HA H -11.211 -19.941 5.869 1.00 . A A . 298 ALA HA 1 1
9 29548 1 1 81 ALA HB1 H -11.587 -17.329 7.374 1.00 . A A . 298 ALA HB1 1 1
9 29549 1 1 81 ALA HB2 H -12.734 -18.680 7.279 1.00 . A A . 298 ALA HB2 1 1
9 29550 1 1 81 ALA HB3 H -11.186 -18.895 8.118 1.00 . A A . 298 ALA HB3 1 1
9 29551 1 1 81 ALA N N -9.603 -18.637 6.032 1.00 . A A . 298 ALA N 1 1
9 29552 1 1 81 ALA O O -12.852 -18.519 4.445 1.00 . A A . 298 ALA O 1 1
9 29553 1 1 82 CYS C C -10.474 -16.577 1.814 1.00 . A A . 299 CYS C 1 1
9 29554 1 1 82 CYS CA C -11.551 -16.611 2.895 1.00 . A A . 299 CYS CA 1 1
9 29555 1 1 82 CYS CB C -12.090 -15.223 3.248 1.00 . A A . 299 CYS CB 1 1
9 29556 1 1 82 CYS H H -10.116 -16.973 4.421 1.00 . A A . 299 CYS H 1 1
9 29557 1 1 82 CYS HA H -12.382 -17.207 2.515 1.00 . A A . 299 CYS HA 1 1
9 29558 1 1 82 CYS HB2 H -12.773 -14.904 2.461 1.00 . A A . 299 CYS HB2 1 1
9 29559 1 1 82 CYS HB3 H -12.646 -15.273 4.184 1.00 . A A . 299 CYS HB3 1 1
9 29560 1 1 82 CYS HG H -10.119 -14.632 4.410 1.00 . A A . 299 CYS HG 1 1
9 29561 1 1 82 CYS N N -11.029 -17.254 4.095 1.00 . A A . 299 CYS N 1 1
9 29562 1 1 82 CYS O O -9.293 -16.747 2.118 1.00 . A A . 299 CYS O 1 1
9 29563 1 1 82 CYS SG S -10.745 -14.019 3.402 1.00 . A A . 299 CYS SG 1 1
9 29564 1 1 83 SER C C -10.510 -15.963 -1.873 1.00 . A A . 300 SER C 1 1
9 29565 1 1 83 SER CA C -9.922 -16.476 -0.560 1.00 . A A . 300 SER CA 1 1
9 29566 1 1 83 SER CB C -9.528 -17.947 -0.745 1.00 . A A . 300 SER CB 1 1
9 29567 1 1 83 SER H H -11.822 -16.118 0.351 1.00 . A A . 300 SER H 1 1
9 29568 1 1 83 SER HA H -9.024 -15.900 -0.335 1.00 . A A . 300 SER HA 1 1
9 29569 1 1 83 SER HB2 H -8.811 -18.030 -1.561 1.00 . A A . 300 SER HB2 1 1
9 29570 1 1 83 SER HB3 H -9.067 -18.319 0.169 1.00 . A A . 300 SER HB3 1 1
9 29571 1 1 83 SER HG H -10.402 -19.645 -1.123 1.00 . A A . 300 SER HG 1 1
9 29572 1 1 83 SER N N -10.864 -16.365 0.551 1.00 . A A . 300 SER N 1 1
9 29573 1 1 83 SER O O -11.705 -15.687 -1.959 1.00 . A A . 300 SER O 1 1
9 29574 1 1 83 SER OG O -10.669 -18.726 -1.043 1.00 . A A . 300 SER OG 1 1
9 29575 1 1 84 HIS C C -9.008 -15.894 -5.269 1.00 . A A . 301 HIS C 1 1
9 29576 1 1 84 HIS CA C -10.074 -15.501 -4.251 1.00 . A A . 301 HIS CA 1 1
9 29577 1 1 84 HIS CB C -10.318 -13.999 -4.341 1.00 . A A . 301 HIS CB 1 1
9 29578 1 1 84 HIS CD2 C -10.176 -12.926 -6.658 1.00 . A A . 301 HIS CD2 1 1
9 29579 1 1 84 HIS CE1 C -12.240 -13.273 -7.350 1.00 . A A . 301 HIS CE1 1 1
9 29580 1 1 84 HIS CG C -10.868 -13.582 -5.680 1.00 . A A . 301 HIS CG 1 1
9 29581 1 1 84 HIS H H -8.671 -15.999 -2.733 1.00 . A A . 301 HIS H 1 1
9 29582 1 1 84 HIS HA H -10.998 -16.025 -4.493 1.00 . A A . 301 HIS HA 1 1
9 29583 1 1 84 HIS HB2 H -11.037 -13.720 -3.570 1.00 . A A . 301 HIS HB2 1 1
9 29584 1 1 84 HIS HB3 H -9.385 -13.468 -4.155 1.00 . A A . 301 HIS HB3 1 1
9 29585 1 1 84 HIS HD2 H -9.144 -12.612 -6.618 1.00 . A A . 301 HIS HD2 1 1
9 29586 1 1 84 HIS HE1 H -13.120 -13.273 -7.975 1.00 . A A . 301 HIS HE1 1 1
9 29587 1 1 84 HIS HE2 H -10.842 -12.292 -8.581 1.00 . A A . 301 HIS HE2 1 1
9 29588 1 1 84 HIS N N -9.655 -15.836 -2.895 1.00 . A A . 301 HIS N 1 1
9 29589 1 1 84 HIS ND1 N -12.178 -13.804 -6.119 1.00 . A A . 301 HIS ND1 1 1
9 29590 1 1 84 HIS NE2 N -11.052 -12.743 -7.702 1.00 . A A . 301 HIS NE2 1 1
9 29591 1 1 84 HIS O O -9.327 -16.468 -6.310 1.00 . A A . 301 HIS O 1 1
9 29592 1 1 85 ASP C C -5.343 -15.953 -5.032 1.00 . A A . 302 ASP C 1 1
9 29593 1 1 85 ASP CA C -6.627 -15.876 -5.863 1.00 . A A . 302 ASP CA 1 1
9 29594 1 1 85 ASP CB C -6.542 -14.763 -6.912 1.00 . A A . 302 ASP CB 1 1
9 29595 1 1 85 ASP CG C -5.495 -15.039 -7.985 1.00 . A A . 302 ASP CG 1 1
9 29596 1 1 85 ASP H H -7.531 -15.115 -4.104 1.00 . A A . 302 ASP H 1 1
9 29597 1 1 85 ASP HA H -6.812 -16.826 -6.367 1.00 . A A . 302 ASP HA 1 1
9 29598 1 1 85 ASP HB2 H -7.514 -14.660 -7.394 1.00 . A A . 302 ASP HB2 1 1
9 29599 1 1 85 ASP HB3 H -6.315 -13.820 -6.415 1.00 . A A . 302 ASP HB3 1 1
9 29600 1 1 85 ASP N N -7.740 -15.584 -4.974 1.00 . A A . 302 ASP N 1 1
9 29601 1 1 85 ASP O O -4.820 -14.923 -4.606 1.00 . A A . 302 ASP O 1 1
9 29602 1 1 85 ASP OD1 O -5.094 -16.217 -8.124 1.00 . A A . 302 ASP OD1 1 1
9 29603 1 1 85 ASP OD2 O -5.103 -14.059 -8.659 1.00 . A A . 302 ASP OD2 1 1
9 29604 1 1 86 PRO C C -2.393 -16.842 -4.280 1.00 . A A . 303 PRO C 1 1
9 29605 1 1 86 PRO CA C -3.746 -17.388 -3.830 1.00 . A A . 303 PRO CA 1 1
9 29606 1 1 86 PRO CB C -3.686 -18.906 -3.669 1.00 . A A . 303 PRO CB 1 1
9 29607 1 1 86 PRO CD C -5.251 -18.410 -5.387 1.00 . A A . 303 PRO CD 1 1
9 29608 1 1 86 PRO CG C -4.162 -19.416 -5.027 1.00 . A A . 303 PRO CG 1 1
9 29609 1 1 86 PRO HA H -4.000 -16.927 -2.876 1.00 . A A . 303 PRO HA 1 1
9 29610 1 1 86 PRO HB2 H -2.681 -19.257 -3.432 1.00 . A A . 303 PRO HB2 1 1
9 29611 1 1 86 PRO HB3 H -4.392 -19.219 -2.899 1.00 . A A . 303 PRO HB3 1 1
9 29612 1 1 86 PRO HD2 H -5.340 -18.321 -6.469 1.00 . A A . 303 PRO HD2 1 1
9 29613 1 1 86 PRO HD3 H -6.197 -18.720 -4.945 1.00 . A A . 303 PRO HD3 1 1
9 29614 1 1 86 PRO HG2 H -3.349 -19.351 -5.751 1.00 . A A . 303 PRO HG2 1 1
9 29615 1 1 86 PRO HG3 H -4.546 -20.434 -4.972 1.00 . A A . 303 PRO HG3 1 1
9 29616 1 1 86 PRO N N -4.822 -17.162 -4.784 1.00 . A A . 303 PRO N 1 1
9 29617 1 1 86 PRO O O -1.495 -16.707 -3.448 1.00 . A A . 303 PRO O 1 1
9 29618 1 1 87 LEU C C -1.101 -15.213 -7.348 1.00 . A A . 304 LEU C 1 1
9 29619 1 1 87 LEU CA C -0.950 -16.005 -6.052 1.00 . A A . 304 LEU CA 1 1
9 29620 1 1 87 LEU CB C 0.070 -17.145 -6.214 1.00 . A A . 304 LEU CB 1 1
9 29621 1 1 87 LEU CD1 C -1.177 -18.291 -8.107 1.00 . A A . 304 LEU CD1 1 1
9 29622 1 1 87 LEU CD2 C 0.668 -19.450 -6.922 1.00 . A A . 304 LEU CD2 1 1
9 29623 1 1 87 LEU CG C -0.487 -18.464 -6.761 1.00 . A A . 304 LEU CG 1 1
9 29624 1 1 87 LEU H H -2.973 -16.639 -6.228 1.00 . A A . 304 LEU H 1 1
9 29625 1 1 87 LEU HA H -0.564 -15.304 -5.313 1.00 . A A . 304 LEU HA 1 1
9 29626 1 1 87 LEU HB2 H 0.886 -16.805 -6.852 1.00 . A A . 304 LEU HB2 1 1
9 29627 1 1 87 LEU HB3 H 0.494 -17.358 -5.233 1.00 . A A . 304 LEU HB3 1 1
9 29628 1 1 87 LEU HD11 H -1.460 -19.268 -8.501 1.00 . A A . 304 LEU HD11 1 1
9 29629 1 1 87 LEU HD12 H -2.078 -17.690 -7.981 1.00 . A A . 304 LEU HD12 1 1
9 29630 1 1 87 LEU HD13 H -0.497 -17.797 -8.800 1.00 . A A . 304 LEU HD13 1 1
9 29631 1 1 87 LEU HD21 H 1.155 -19.598 -5.960 1.00 . A A . 304 LEU HD21 1 1
9 29632 1 1 87 LEU HD22 H 0.287 -20.408 -7.279 1.00 . A A . 304 LEU HD22 1 1
9 29633 1 1 87 LEU HD23 H 1.390 -19.063 -7.642 1.00 . A A . 304 LEU HD23 1 1
9 29634 1 1 87 LEU HG H -1.202 -18.883 -6.051 1.00 . A A . 304 LEU HG 1 1
9 29635 1 1 87 LEU N N -2.220 -16.524 -5.566 1.00 . A A . 304 LEU N 1 1
9 29636 1 1 87 LEU O O -2.127 -15.267 -8.022 1.00 . A A . 304 LEU O 1 1
9 29637 1 1 88 SER C C 1.470 -13.683 -9.418 1.00 . A A . 305 SER C 1 1
9 29638 1 1 88 SER CA C 0.036 -13.658 -8.883 1.00 . A A . 305 SER CA 1 1
9 29639 1 1 88 SER CB C -0.372 -12.230 -8.517 1.00 . A A . 305 SER CB 1 1
9 29640 1 1 88 SER H H 0.756 -14.461 -7.065 1.00 . A A . 305 SER H 1 1
9 29641 1 1 88 SER HA H -0.650 -14.052 -9.633 1.00 . A A . 305 SER HA 1 1
9 29642 1 1 88 SER HB2 H -1.434 -12.196 -8.276 1.00 . A A . 305 SER HB2 1 1
9 29643 1 1 88 SER HB3 H 0.199 -11.925 -7.639 1.00 . A A . 305 SER HB3 1 1
9 29644 1 1 88 SER HG H -0.378 -10.467 -9.341 1.00 . A A . 305 SER HG 1 1
9 29645 1 1 88 SER N N -0.044 -14.472 -7.681 1.00 . A A . 305 SER N 1 1
9 29646 1 1 88 SER O O 2.400 -13.905 -8.641 1.00 . A A . 305 SER O 1 1
9 29647 1 1 88 SER OG O -0.091 -11.351 -9.583 1.00 . A A . 305 SER OG 1 1
9 29648 1 1 89 PRO C C 3.897 -12.331 -10.706 1.00 . A A . 306 PRO C 1 1
9 29649 1 1 89 PRO CA C 2.995 -13.398 -11.331 1.00 . A A . 306 PRO CA 1 1
9 29650 1 1 89 PRO CB C 2.742 -13.088 -12.809 1.00 . A A . 306 PRO CB 1 1
9 29651 1 1 89 PRO CD C 0.645 -13.296 -11.738 1.00 . A A . 306 PRO CD 1 1
9 29652 1 1 89 PRO CG C 1.334 -13.625 -13.055 1.00 . A A . 306 PRO CG 1 1
9 29653 1 1 89 PRO HA H 3.470 -14.375 -11.237 1.00 . A A . 306 PRO HA 1 1
9 29654 1 1 89 PRO HB2 H 2.744 -12.008 -12.958 1.00 . A A . 306 PRO HB2 1 1
9 29655 1 1 89 PRO HB3 H 3.480 -13.566 -13.453 1.00 . A A . 306 PRO HB3 1 1
9 29656 1 1 89 PRO HD2 H 0.312 -12.259 -11.750 1.00 . A A . 306 PRO HD2 1 1
9 29657 1 1 89 PRO HD3 H -0.198 -13.967 -11.574 1.00 . A A . 306 PRO HD3 1 1
9 29658 1 1 89 PRO HG2 H 0.850 -13.139 -13.902 1.00 . A A . 306 PRO HG2 1 1
9 29659 1 1 89 PRO HG3 H 1.376 -14.706 -13.191 1.00 . A A . 306 PRO HG3 1 1
9 29660 1 1 89 PRO N N 1.673 -13.466 -10.727 1.00 . A A . 306 PRO N 1 1
9 29661 1 1 89 PRO O O 5.095 -12.316 -10.981 1.00 . A A . 306 PRO O 1 1
9 29662 1 1 90 ASP C C 4.425 -10.784 -7.751 1.00 . A A . 307 ASP C 1 1
9 29663 1 1 90 ASP CA C 4.102 -10.395 -9.201 1.00 . A A . 307 ASP CA 1 1
9 29664 1 1 90 ASP CB C 3.348 -9.068 -9.331 1.00 . A A . 307 ASP CB 1 1
9 29665 1 1 90 ASP CG C 4.136 -7.892 -8.755 1.00 . A A . 307 ASP CG 1 1
9 29666 1 1 90 ASP H H 2.348 -11.489 -9.699 1.00 . A A . 307 ASP H 1 1
9 29667 1 1 90 ASP HA H 5.051 -10.285 -9.725 1.00 . A A . 307 ASP HA 1 1
9 29668 1 1 90 ASP HB2 H 3.163 -8.875 -10.388 1.00 . A A . 307 ASP HB2 1 1
9 29669 1 1 90 ASP HB3 H 2.386 -9.149 -8.827 1.00 . A A . 307 ASP HB3 1 1
9 29670 1 1 90 ASP N N 3.342 -11.442 -9.876 1.00 . A A . 307 ASP N 1 1
9 29671 1 1 90 ASP O O 4.892 -9.955 -6.971 1.00 . A A . 307 ASP O 1 1
9 29672 1 1 90 ASP OD1 O 5.352 -7.806 -9.036 1.00 . A A . 307 ASP OD1 1 1
9 29673 1 1 90 ASP OD2 O 3.511 -7.079 -8.036 1.00 . A A . 307 ASP OD2 1 1
9 29674 1 1 91 GLY C C 3.629 -12.312 -4.937 1.00 . A A . 308 GLY C 1 1
9 29675 1 1 91 GLY CA C 4.589 -12.601 -6.092 1.00 . A A . 308 GLY CA 1 1
9 29676 1 1 91 GLY H H 3.706 -12.666 -8.019 1.00 . A A . 308 GLY H 1 1
9 29677 1 1 91 GLY HA2 H 4.673 -13.682 -6.200 1.00 . A A . 308 GLY HA2 1 1
9 29678 1 1 91 GLY HA3 H 5.568 -12.197 -5.837 1.00 . A A . 308 GLY HA3 1 1
9 29679 1 1 91 GLY N N 4.182 -12.047 -7.379 1.00 . A A . 308 GLY N 1 1
9 29680 1 1 91 GLY O O 3.924 -12.687 -3.801 1.00 . A A . 308 GLY O 1 1
9 29681 1 1 92 LEU C C 0.424 -12.430 -4.077 1.00 . A A . 309 LEU C 1 1
9 29682 1 1 92 LEU CA C 1.513 -11.361 -4.157 1.00 . A A . 309 LEU CA 1 1
9 29683 1 1 92 LEU CB C 0.891 -9.977 -4.371 1.00 . A A . 309 LEU CB 1 1
9 29684 1 1 92 LEU CD1 C -1.085 -8.835 -5.382 1.00 . A A . 309 LEU CD1 1 1
9 29685 1 1 92 LEU CD2 C 0.774 -9.523 -6.846 1.00 . A A . 309 LEU CD2 1 1
9 29686 1 1 92 LEU CG C -0.022 -9.912 -5.602 1.00 . A A . 309 LEU CG 1 1
9 29687 1 1 92 LEU H H 2.290 -11.375 -6.145 1.00 . A A . 309 LEU H 1 1
9 29688 1 1 92 LEU HA H 2.026 -11.341 -3.195 1.00 . A A . 309 LEU HA 1 1
9 29689 1 1 92 LEU HB2 H 0.288 -9.756 -3.491 1.00 . A A . 309 LEU HB2 1 1
9 29690 1 1 92 LEU HB3 H 1.676 -9.223 -4.448 1.00 . A A . 309 LEU HB3 1 1
9 29691 1 1 92 LEU HD11 H -1.679 -9.087 -4.503 1.00 . A A . 309 LEU HD11 1 1
9 29692 1 1 92 LEU HD12 H -0.608 -7.868 -5.230 1.00 . A A . 309 LEU HD12 1 1
9 29693 1 1 92 LEU HD13 H -1.742 -8.788 -6.250 1.00 . A A . 309 LEU HD13 1 1
9 29694 1 1 92 LEU HD21 H 1.491 -10.304 -7.097 1.00 . A A . 309 LEU HD21 1 1
9 29695 1 1 92 LEU HD22 H 0.093 -9.379 -7.685 1.00 . A A . 309 LEU HD22 1 1
9 29696 1 1 92 LEU HD23 H 1.306 -8.588 -6.670 1.00 . A A . 309 LEU HD23 1 1
9 29697 1 1 92 LEU HG H -0.513 -10.871 -5.763 1.00 . A A . 309 LEU HG 1 1
9 29698 1 1 92 LEU N N 2.488 -11.663 -5.198 1.00 . A A . 309 LEU N 1 1
9 29699 1 1 92 LEU O O 0.404 -13.371 -4.865 1.00 . A A . 309 LEU O 1 1
9 29700 1 1 93 SER C C -2.870 -12.232 -2.660 1.00 . A A . 310 SER C 1 1
9 29701 1 1 93 SER CA C -1.643 -13.113 -2.892 1.00 . A A . 310 SER CA 1 1
9 29702 1 1 93 SER CB C -1.386 -14.036 -1.701 1.00 . A A . 310 SER CB 1 1
9 29703 1 1 93 SER H H -0.371 -11.486 -2.477 1.00 . A A . 310 SER H 1 1
9 29704 1 1 93 SER HA H -1.818 -13.733 -3.772 1.00 . A A . 310 SER HA 1 1
9 29705 1 1 93 SER HB2 H -2.269 -14.645 -1.508 1.00 . A A . 310 SER HB2 1 1
9 29706 1 1 93 SER HB3 H -0.540 -14.685 -1.930 1.00 . A A . 310 SER HB3 1 1
9 29707 1 1 93 SER HG H -0.778 -13.860 0.143 1.00 . A A . 310 SER HG 1 1
9 29708 1 1 93 SER N N -0.481 -12.265 -3.111 1.00 . A A . 310 SER N 1 1
9 29709 1 1 93 SER O O -2.736 -11.053 -2.327 1.00 . A A . 310 SER O 1 1
9 29710 1 1 93 SER OG O -1.083 -13.270 -0.550 1.00 . A A . 310 SER OG 1 1
9 29711 1 1 94 GLU C C -6.454 -12.862 -2.206 1.00 . A A . 311 GLU C 1 1
9 29712 1 1 94 GLU CA C -5.303 -12.013 -2.748 1.00 . A A . 311 GLU CA 1 1
9 29713 1 1 94 GLU CB C -5.616 -11.479 -4.149 1.00 . A A . 311 GLU CB 1 1
9 29714 1 1 94 GLU CD C -6.995 -9.981 -5.584 1.00 . A A . 311 GLU CD 1 1
9 29715 1 1 94 GLU CG C -6.814 -10.534 -4.174 1.00 . A A . 311 GLU CG 1 1
9 29716 1 1 94 GLU H H -4.154 -13.768 -3.061 1.00 . A A . 311 GLU H 1 1
9 29717 1 1 94 GLU HA H -5.152 -11.168 -2.075 1.00 . A A . 311 GLU HA 1 1
9 29718 1 1 94 GLU HB2 H -4.746 -10.934 -4.517 1.00 . A A . 311 GLU HB2 1 1
9 29719 1 1 94 GLU HB3 H -5.807 -12.312 -4.825 1.00 . A A . 311 GLU HB3 1 1
9 29720 1 1 94 GLU HG2 H -7.714 -11.074 -3.881 1.00 . A A . 311 GLU HG2 1 1
9 29721 1 1 94 GLU HG3 H -6.646 -9.714 -3.476 1.00 . A A . 311 GLU HG3 1 1
9 29722 1 1 94 GLU N N -4.071 -12.786 -2.839 1.00 . A A . 311 GLU N 1 1
9 29723 1 1 94 GLU O O -6.531 -14.062 -2.473 1.00 . A A . 311 GLU O 1 1
9 29724 1 1 94 GLU OE1 O -7.605 -10.697 -6.413 1.00 . A A . 311 GLU OE1 1 1
9 29725 1 1 94 GLU OE2 O -6.522 -8.851 -5.827 1.00 . A A . 311 GLU OE2 1 1
9 29726 1 1 95 TYR C C -9.716 -12.099 -0.798 1.00 . A A . 312 TYR C 1 1
9 29727 1 1 95 TYR CA C -8.444 -12.947 -0.784 1.00 . A A . 312 TYR CA 1 1
9 29728 1 1 95 TYR CB C -8.031 -13.277 0.655 1.00 . A A . 312 TYR CB 1 1
9 29729 1 1 95 TYR CD1 C -5.516 -13.089 0.827 1.00 . A A . 312 TYR CD1 1 1
9 29730 1 1 95 TYR CD2 C -6.521 -15.303 0.863 1.00 . A A . 312 TYR CD2 1 1
9 29731 1 1 95 TYR CE1 C -4.243 -13.665 0.936 1.00 . A A . 312 TYR CE1 1 1
9 29732 1 1 95 TYR CE2 C -5.251 -15.882 0.970 1.00 . A A . 312 TYR CE2 1 1
9 29733 1 1 95 TYR CG C -6.656 -13.906 0.786 1.00 . A A . 312 TYR CG 1 1
9 29734 1 1 95 TYR CZ C -4.104 -15.065 1.008 1.00 . A A . 312 TYR CZ 1 1
9 29735 1 1 95 TYR H H -7.282 -11.242 -1.281 1.00 . A A . 312 TYR H 1 1
9 29736 1 1 95 TYR HA H -8.639 -13.875 -1.321 1.00 . A A . 312 TYR HA 1 1
9 29737 1 1 95 TYR HB2 H -8.032 -12.358 1.240 1.00 . A A . 312 TYR HB2 1 1
9 29738 1 1 95 TYR HB3 H -8.773 -13.949 1.087 1.00 . A A . 312 TYR HB3 1 1
9 29739 1 1 95 TYR HD1 H -5.621 -12.016 0.770 1.00 . A A . 312 TYR HD1 1 1
9 29740 1 1 95 TYR HD2 H -7.398 -15.933 0.836 1.00 . A A . 312 TYR HD2 1 1
9 29741 1 1 95 TYR HE1 H -3.367 -13.033 0.968 1.00 . A A . 312 TYR HE1 1 1
9 29742 1 1 95 TYR HE2 H -5.148 -16.955 1.032 1.00 . A A . 312 TYR HE2 1 1
9 29743 1 1 95 TYR HH H -2.168 -14.976 1.151 1.00 . A A . 312 TYR HH 1 1
9 29744 1 1 95 TYR N N -7.353 -12.237 -1.438 1.00 . A A . 312 TYR N 1 1
9 29745 1 1 95 TYR O O -9.637 -10.873 -0.869 1.00 . A A . 312 TYR O 1 1
9 29746 1 1 95 TYR OH O -2.870 -15.630 1.123 1.00 . A A . 312 TYR OH 1 1
9 29747 1 1 96 TYR C C -13.148 -12.727 0.253 1.00 . A A . 313 TYR C 1 1
9 29748 1 1 96 TYR CA C -12.168 -12.039 -0.695 1.00 . A A . 313 TYR CA 1 1
9 29749 1 1 96 TYR CB C -12.812 -11.968 -2.082 1.00 . A A . 313 TYR CB 1 1
9 29750 1 1 96 TYR CD1 C -11.037 -10.901 -3.543 1.00 . A A . 313 TYR CD1 1 1
9 29751 1 1 96 TYR CD2 C -13.187 -9.800 -3.306 1.00 . A A . 313 TYR CD2 1 1
9 29752 1 1 96 TYR CE1 C -10.614 -9.899 -4.427 1.00 . A A . 313 TYR CE1 1 1
9 29753 1 1 96 TYR CE2 C -12.767 -8.786 -4.180 1.00 . A A . 313 TYR CE2 1 1
9 29754 1 1 96 TYR CG C -12.326 -10.864 -2.996 1.00 . A A . 313 TYR CG 1 1
9 29755 1 1 96 TYR CZ C -11.481 -8.837 -4.751 1.00 . A A . 313 TYR CZ 1 1
9 29756 1 1 96 TYR H H -10.910 -13.749 -0.712 1.00 . A A . 313 TYR H 1 1
9 29757 1 1 96 TYR HA H -12.008 -11.023 -0.330 1.00 . A A . 313 TYR HA 1 1
9 29758 1 1 96 TYR HB2 H -12.691 -12.933 -2.575 1.00 . A A . 313 TYR HB2 1 1
9 29759 1 1 96 TYR HB3 H -13.883 -11.817 -1.938 1.00 . A A . 313 TYR HB3 1 1
9 29760 1 1 96 TYR HD1 H -10.357 -11.699 -3.287 1.00 . A A . 313 TYR HD1 1 1
9 29761 1 1 96 TYR HD2 H -14.176 -9.756 -2.875 1.00 . A A . 313 TYR HD2 1 1
9 29762 1 1 96 TYR HE1 H -9.626 -9.947 -4.858 1.00 . A A . 313 TYR HE1 1 1
9 29763 1 1 96 TYR HE2 H -13.435 -7.972 -4.419 1.00 . A A . 313 TYR HE2 1 1
9 29764 1 1 96 TYR HH H -10.181 -7.985 -5.925 1.00 . A A . 313 TYR HH 1 1
9 29765 1 1 96 TYR N N -10.889 -12.740 -0.735 1.00 . A A . 313 TYR N 1 1
9 29766 1 1 96 TYR O O -13.078 -13.937 0.464 1.00 . A A . 313 TYR O 1 1
9 29767 1 1 96 TYR OH O -11.080 -7.858 -5.608 1.00 . A A . 313 TYR OH 1 1
9 29768 1 1 97 PHE C C -16.297 -11.345 1.512 1.00 . A A . 314 PHE C 1 1
9 29769 1 1 97 PHE CA C -15.143 -12.338 1.689 1.00 . A A . 314 PHE CA 1 1
9 29770 1 1 97 PHE CB C -14.623 -12.342 3.130 1.00 . A A . 314 PHE CB 1 1
9 29771 1 1 97 PHE CD1 C -16.223 -14.129 3.934 1.00 . A A . 314 PHE CD1 1 1
9 29772 1 1 97 PHE CD2 C -15.858 -12.172 5.329 1.00 . A A . 314 PHE CD2 1 1
9 29773 1 1 97 PHE CE1 C -17.122 -14.635 4.886 1.00 . A A . 314 PHE CE1 1 1
9 29774 1 1 97 PHE CE2 C -16.750 -12.682 6.279 1.00 . A A . 314 PHE CE2 1 1
9 29775 1 1 97 PHE CG C -15.592 -12.895 4.155 1.00 . A A . 314 PHE CG 1 1
9 29776 1 1 97 PHE CZ C -17.381 -13.912 6.057 1.00 . A A . 314 PHE CZ 1 1
9 29777 1 1 97 PHE H H -14.013 -10.936 0.593 1.00 . A A . 314 PHE H 1 1
9 29778 1 1 97 PHE HA H -15.473 -13.340 1.416 1.00 . A A . 314 PHE HA 1 1
9 29779 1 1 97 PHE HB2 H -13.714 -12.940 3.171 1.00 . A A . 314 PHE HB2 1 1
9 29780 1 1 97 PHE HB3 H -14.362 -11.320 3.408 1.00 . A A . 314 PHE HB3 1 1
9 29781 1 1 97 PHE HD1 H -16.025 -14.692 3.034 1.00 . A A . 314 PHE HD1 1 1
9 29782 1 1 97 PHE HD2 H -15.372 -11.222 5.496 1.00 . A A . 314 PHE HD2 1 1
9 29783 1 1 97 PHE HE1 H -17.609 -15.584 4.720 1.00 . A A . 314 PHE HE1 1 1
9 29784 1 1 97 PHE HE2 H -16.950 -12.123 7.182 1.00 . A A . 314 PHE HE2 1 1
9 29785 1 1 97 PHE HZ H -18.069 -14.302 6.793 1.00 . A A . 314 PHE HZ 1 1
9 29786 1 1 97 PHE N N -14.060 -11.921 0.806 1.00 . A A . 314 PHE N 1 1
9 29787 1 1 97 PHE O O -16.199 -10.462 0.666 1.00 . A A . 314 PHE O 1 1
9 29788 1 1 98 LYS C C -19.075 -10.191 3.573 1.00 . A A . 315 LYS C 1 1
9 29789 1 1 98 LYS CA C -18.486 -10.495 2.200 1.00 . A A . 315 LYS CA 1 1
9 29790 1 1 98 LYS CB C -19.572 -10.966 1.227 1.00 . A A . 315 LYS CB 1 1
9 29791 1 1 98 LYS CD C -21.113 -12.808 0.524 1.00 . A A . 315 LYS CD 1 1
9 29792 1 1 98 LYS CE C -21.525 -14.254 0.800 1.00 . A A . 315 LYS CE 1 1
9 29793 1 1 98 LYS CG C -20.005 -12.407 1.495 1.00 . A A . 315 LYS CG 1 1
9 29794 1 1 98 LYS H H -17.463 -12.213 2.947 1.00 . A A . 315 LYS H 1 1
9 29795 1 1 98 LYS HA H -18.092 -9.553 1.816 1.00 . A A . 315 LYS HA 1 1
9 29796 1 1 98 LYS HB2 H -20.441 -10.313 1.322 1.00 . A A . 315 LYS HB2 1 1
9 29797 1 1 98 LYS HB3 H -19.212 -10.868 0.203 1.00 . A A . 315 LYS HB3 1 1
9 29798 1 1 98 LYS HD2 H -21.973 -12.150 0.659 1.00 . A A . 315 LYS HD2 1 1
9 29799 1 1 98 LYS HD3 H -20.750 -12.716 -0.499 1.00 . A A . 315 LYS HD3 1 1
9 29800 1 1 98 LYS HE2 H -20.658 -14.902 0.670 1.00 . A A . 315 LYS HE2 1 1
9 29801 1 1 98 LYS HE3 H -21.876 -14.331 1.828 1.00 . A A . 315 LYS HE3 1 1
9 29802 1 1 98 LYS HG2 H -19.156 -13.079 1.367 1.00 . A A . 315 LYS HG2 1 1
9 29803 1 1 98 LYS HG3 H -20.374 -12.492 2.517 1.00 . A A . 315 LYS HG3 1 1
9 29804 1 1 98 LYS HZ1 H -23.407 -14.098 -0.003 1.00 . A A . 315 LYS HZ1 1 1
9 29805 1 1 98 LYS HZ2 H -22.276 -14.617 -1.079 1.00 . A A . 315 LYS HZ2 1 1
9 29806 1 1 98 LYS HZ3 H -22.850 -15.641 0.071 1.00 . A A . 315 LYS HZ3 1 1
9 29807 1 1 98 LYS N N -17.387 -11.457 2.281 1.00 . A A . 315 LYS N 1 1
9 29808 1 1 98 LYS NZ N -22.593 -14.684 -0.122 1.00 . A A . 315 LYS NZ 1 1
9 29809 1 1 98 LYS O O -18.856 -10.926 4.534 1.00 . A A . 315 LYS O 1 1
9 29810 1 1 99 MET C C -21.912 -8.235 4.566 1.00 . A A . 316 MET C 1 1
9 29811 1 1 99 MET CA C -20.458 -8.596 4.850 1.00 . A A . 316 MET CA 1 1
9 29812 1 1 99 MET CB C -19.692 -7.371 5.357 1.00 . A A . 316 MET CB 1 1
9 29813 1 1 99 MET CE C -15.680 -7.190 6.548 1.00 . A A . 316 MET CE 1 1
9 29814 1 1 99 MET CG C -18.241 -7.737 5.679 1.00 . A A . 316 MET CG 1 1
9 29815 1 1 99 MET H H -19.984 -8.561 2.790 1.00 . A A . 316 MET H 1 1
9 29816 1 1 99 MET HA H -20.432 -9.369 5.618 1.00 . A A . 316 MET HA 1 1
9 29817 1 1 99 MET HB2 H -19.703 -6.602 4.584 1.00 . A A . 316 MET HB2 1 1
9 29818 1 1 99 MET HB3 H -20.175 -6.989 6.256 1.00 . A A . 316 MET HB3 1 1
9 29819 1 1 99 MET HE1 H -15.325 -7.643 5.622 1.00 . A A . 316 MET HE1 1 1
9 29820 1 1 99 MET HE2 H -14.943 -6.472 6.905 1.00 . A A . 316 MET HE2 1 1
9 29821 1 1 99 MET HE3 H -15.828 -7.965 7.300 1.00 . A A . 316 MET HE3 1 1
9 29822 1 1 99 MET HG2 H -18.238 -8.497 6.460 1.00 . A A . 316 MET HG2 1 1
9 29823 1 1 99 MET HG3 H -17.770 -8.153 4.789 1.00 . A A . 316 MET HG3 1 1
9 29824 1 1 99 MET N N -19.833 -9.092 3.636 1.00 . A A . 316 MET N 1 1
9 29825 1 1 99 MET O O -22.341 -8.232 3.411 1.00 . A A . 316 MET O 1 1
9 29826 1 1 99 MET SD S -17.246 -6.334 6.240 1.00 . A A . 316 MET SD 1 1
9 29827 1 1 100 SER C C -24.256 -6.270 4.719 1.00 . A A . 317 SER C 1 1
9 29828 1 1 100 SER CA C -24.084 -7.586 5.475 1.00 . A A . 317 SER CA 1 1
9 29829 1 1 100 SER CB C -24.735 -7.490 6.854 1.00 . A A . 317 SER CB 1 1
9 29830 1 1 100 SER H H -22.279 -7.944 6.546 1.00 . A A . 317 SER H 1 1
9 29831 1 1 100 SER HA H -24.580 -8.376 4.910 1.00 . A A . 317 SER HA 1 1
9 29832 1 1 100 SER HB2 H -24.264 -6.688 7.421 1.00 . A A . 317 SER HB2 1 1
9 29833 1 1 100 SER HB3 H -25.796 -7.269 6.741 1.00 . A A . 317 SER HB3 1 1
9 29834 1 1 100 SER HG H -25.010 -8.639 8.400 1.00 . A A . 317 SER HG 1 1
9 29835 1 1 100 SER N N -22.676 -7.933 5.617 1.00 . A A . 317 SER N 1 1
9 29836 1 1 100 SER O O -23.435 -5.362 4.841 1.00 . A A . 317 SER O 1 1
9 29837 1 1 100 SER OG O -24.579 -8.713 7.546 1.00 . A A . 317 SER OG 1 1
9 29838 1 1 101 SER C C -27.138 -4.917 2.858 1.00 . A A . 318 SER C 1 1
9 29839 1 1 101 SER CA C -25.642 -4.979 3.155 1.00 . A A . 318 SER CA 1 1
9 29840 1 1 101 SER CB C -24.846 -4.998 1.850 1.00 . A A . 318 SER CB 1 1
9 29841 1 1 101 SER H H -25.971 -6.949 3.869 1.00 . A A . 318 SER H 1 1
9 29842 1 1 101 SER HA H -25.356 -4.094 3.722 1.00 . A A . 318 SER HA 1 1
9 29843 1 1 101 SER HB2 H -24.985 -4.052 1.325 1.00 . A A . 318 SER HB2 1 1
9 29844 1 1 101 SER HB3 H -23.787 -5.130 2.073 1.00 . A A . 318 SER HB3 1 1
9 29845 1 1 101 SER HG H -25.070 -6.881 1.440 1.00 . A A . 318 SER HG 1 1
9 29846 1 1 101 SER N N -25.333 -6.171 3.936 1.00 . A A . 318 SER N 1 1
9 29847 1 1 101 SER O O -27.867 -5.874 3.111 1.00 . A A . 318 SER O 1 1
9 29848 1 1 101 SER OG O -25.287 -6.047 1.017 1.00 . A A . 318 SER OG 1 1
9 29849 1 1 102 ARG C C -29.119 -3.042 0.516 1.00 . A A . 319 ARG C 1 1
9 29850 1 1 102 ARG CA C -28.994 -3.590 1.941 1.00 . A A . 319 ARG CA 1 1
9 29851 1 1 102 ARG CB C -29.704 -2.684 2.951 1.00 . A A . 319 ARG CB 1 1
9 29852 1 1 102 ARG CD C -30.529 -2.462 5.313 1.00 . A A . 319 ARG CD 1 1
9 29853 1 1 102 ARG CG C -29.605 -3.240 4.373 1.00 . A A . 319 ARG CG 1 1
9 29854 1 1 102 ARG CZ C -29.376 -0.461 6.241 1.00 . A A . 319 ARG CZ 1 1
9 29855 1 1 102 ARG H H -26.949 -3.023 2.153 1.00 . A A . 319 ARG H 1 1
9 29856 1 1 102 ARG HA H -29.488 -4.560 1.952 1.00 . A A . 319 ARG HA 1 1
9 29857 1 1 102 ARG HB2 H -29.256 -1.691 2.918 1.00 . A A . 319 ARG HB2 1 1
9 29858 1 1 102 ARG HB3 H -30.756 -2.606 2.674 1.00 . A A . 319 ARG HB3 1 1
9 29859 1 1 102 ARG HD2 H -31.557 -2.577 4.969 1.00 . A A . 319 ARG HD2 1 1
9 29860 1 1 102 ARG HD3 H -30.456 -2.889 6.313 1.00 . A A . 319 ARG HD3 1 1
9 29861 1 1 102 ARG HE H -30.630 -0.433 4.665 1.00 . A A . 319 ARG HE 1 1
9 29862 1 1 102 ARG HG2 H -29.910 -4.287 4.368 1.00 . A A . 319 ARG HG2 1 1
9 29863 1 1 102 ARG HG3 H -28.578 -3.168 4.731 1.00 . A A . 319 ARG HG3 1 1
9 29864 1 1 102 ARG HH11 H -28.893 -2.184 7.204 1.00 . A A . 319 ARG HH11 1 1
9 29865 1 1 102 ARG HH12 H -28.132 -0.733 7.824 1.00 . A A . 319 ARG HH12 1 1
9 29866 1 1 102 ARG HH21 H -29.648 1.415 5.511 1.00 . A A . 319 ARG HH21 1 1
9 29867 1 1 102 ARG HH22 H -28.552 1.285 6.870 1.00 . A A . 319 ARG HH22 1 1
9 29868 1 1 102 ARG N N -27.594 -3.783 2.314 1.00 . A A . 319 ARG N 1 1
9 29869 1 1 102 ARG NE N -30.199 -1.030 5.357 1.00 . A A . 319 ARG NE 1 1
9 29870 1 1 102 ARG NH1 N -28.751 -1.184 7.165 1.00 . A A . 319 ARG NH1 1 1
9 29871 1 1 102 ARG NH2 N -29.176 0.852 6.204 1.00 . A A . 319 ARG NH2 1 1
9 29872 1 1 102 ARG O O -30.161 -2.503 0.149 1.00 . A A . 319 ARG O 1 1
9 29873 1 1 103 ARG C C -27.436 -3.628 -2.649 1.00 . A A . 320 ARG C 1 1
9 29874 1 1 103 ARG CA C -28.010 -2.633 -1.636 1.00 . A A . 320 ARG CA 1 1
9 29875 1 1 103 ARG CB C -27.184 -1.340 -1.592 1.00 . A A . 320 ARG CB 1 1
9 29876 1 1 103 ARG CD C -26.424 0.715 -2.790 1.00 . A A . 320 ARG CD 1 1
9 29877 1 1 103 ARG CG C -27.182 -0.605 -2.935 1.00 . A A . 320 ARG CG 1 1
9 29878 1 1 103 ARG CZ C -27.327 2.233 -4.533 1.00 . A A . 320 ARG CZ 1 1
9 29879 1 1 103 ARG H H -27.248 -3.672 0.062 1.00 . A A . 320 ARG H 1 1
9 29880 1 1 103 ARG HA H -29.021 -2.384 -1.958 1.00 . A A . 320 ARG HA 1 1
9 29881 1 1 103 ARG HB2 H -27.607 -0.678 -0.836 1.00 . A A . 320 ARG HB2 1 1
9 29882 1 1 103 ARG HB3 H -26.160 -1.585 -1.310 1.00 . A A . 320 ARG HB3 1 1
9 29883 1 1 103 ARG HD2 H -26.916 1.336 -2.042 1.00 . A A . 320 ARG HD2 1 1
9 29884 1 1 103 ARG HD3 H -25.408 0.510 -2.453 1.00 . A A . 320 ARG HD3 1 1
9 29885 1 1 103 ARG HE H -25.539 1.295 -4.637 1.00 . A A . 320 ARG HE 1 1
9 29886 1 1 103 ARG HG2 H -26.681 -1.212 -3.689 1.00 . A A . 320 ARG HG2 1 1
9 29887 1 1 103 ARG HG3 H -28.206 -0.404 -3.248 1.00 . A A . 320 ARG HG3 1 1
9 29888 1 1 103 ARG HH11 H -28.560 2.015 -2.927 1.00 . A A . 320 ARG HH11 1 1
9 29889 1 1 103 ARG HH12 H -29.149 3.070 -4.191 1.00 . A A . 320 ARG HH12 1 1
9 29890 1 1 103 ARG HH21 H -26.351 2.657 -6.265 1.00 . A A . 320 ARG HH21 1 1
9 29891 1 1 103 ARG HH22 H -27.902 3.438 -6.068 1.00 . A A . 320 ARG HH22 1 1
9 29892 1 1 103 ARG N N -28.060 -3.180 -0.285 1.00 . A A . 320 ARG N 1 1
9 29893 1 1 103 ARG NE N -26.365 1.431 -4.073 1.00 . A A . 320 ARG NE 1 1
9 29894 1 1 103 ARG NH1 N -28.435 2.457 -3.826 1.00 . A A . 320 ARG NH1 1 1
9 29895 1 1 103 ARG NH2 N -27.184 2.821 -5.717 1.00 . A A . 320 ARG NH2 1 1
9 29896 1 1 103 ARG O O -27.599 -3.430 -3.851 1.00 . A A . 320 ARG O 1 1
9 29897 1 1 104 MET C C -26.401 -7.080 -2.626 1.00 . A A . 321 MET C 1 1
9 29898 1 1 104 MET CA C -26.111 -5.649 -3.060 1.00 . A A . 321 MET CA 1 1
9 29899 1 1 104 MET CB C -24.601 -5.395 -3.048 1.00 . A A . 321 MET CB 1 1
9 29900 1 1 104 MET CE C -23.316 -4.916 -6.100 1.00 . A A . 321 MET CE 1 1
9 29901 1 1 104 MET CG C -24.253 -4.032 -3.651 1.00 . A A . 321 MET CG 1 1
9 29902 1 1 104 MET H H -26.708 -4.846 -1.188 1.00 . A A . 321 MET H 1 1
9 29903 1 1 104 MET HA H -26.479 -5.525 -4.079 1.00 . A A . 321 MET HA 1 1
9 29904 1 1 104 MET HB2 H -24.244 -5.430 -2.018 1.00 . A A . 321 MET HB2 1 1
9 29905 1 1 104 MET HB3 H -24.089 -6.172 -3.615 1.00 . A A . 321 MET HB3 1 1
9 29906 1 1 104 MET HE1 H -22.339 -4.533 -5.804 1.00 . A A . 321 MET HE1 1 1
9 29907 1 1 104 MET HE2 H -23.438 -5.935 -5.732 1.00 . A A . 321 MET HE2 1 1
9 29908 1 1 104 MET HE3 H -23.382 -4.920 -7.188 1.00 . A A . 321 MET HE3 1 1
9 29909 1 1 104 MET HG2 H -24.800 -3.262 -3.106 1.00 . A A . 321 MET HG2 1 1
9 29910 1 1 104 MET HG3 H -23.188 -3.855 -3.507 1.00 . A A . 321 MET HG3 1 1
9 29911 1 1 104 MET N N -26.770 -4.688 -2.184 1.00 . A A . 321 MET N 1 1
9 29912 1 1 104 MET O O -26.826 -7.324 -1.497 1.00 . A A . 321 MET O 1 1
9 29913 1 1 104 MET SD S -24.618 -3.862 -5.418 1.00 . A A . 321 MET SD 1 1
9 29914 1 1 105 ARG C C -25.266 -10.303 -3.910 1.00 . A A . 322 ARG C 1 1
9 29915 1 1 105 ARG CA C -26.374 -9.455 -3.286 1.00 . A A . 322 ARG CA 1 1
9 29916 1 1 105 ARG CB C -27.740 -9.884 -3.833 1.00 . A A . 322 ARG CB 1 1
9 29917 1 1 105 ARG CD C -30.226 -9.650 -3.678 1.00 . A A . 322 ARG CD 1 1
9 29918 1 1 105 ARG CG C -28.889 -9.130 -3.157 1.00 . A A . 322 ARG CG 1 1
9 29919 1 1 105 ARG CZ C -32.629 -9.130 -3.382 1.00 . A A . 322 ARG CZ 1 1
9 29920 1 1 105 ARG H H -25.832 -7.764 -4.453 1.00 . A A . 322 ARG H 1 1
9 29921 1 1 105 ARG HA H -26.350 -9.627 -2.210 1.00 . A A . 322 ARG HA 1 1
9 29922 1 1 105 ARG HB2 H -27.769 -9.696 -4.907 1.00 . A A . 322 ARG HB2 1 1
9 29923 1 1 105 ARG HB3 H -27.875 -10.951 -3.656 1.00 . A A . 322 ARG HB3 1 1
9 29924 1 1 105 ARG HD2 H -30.255 -9.530 -4.761 1.00 . A A . 322 ARG HD2 1 1
9 29925 1 1 105 ARG HD3 H -30.310 -10.710 -3.435 1.00 . A A . 322 ARG HD3 1 1
9 29926 1 1 105 ARG HE H -31.130 -8.223 -2.373 1.00 . A A . 322 ARG HE 1 1
9 29927 1 1 105 ARG HG2 H -28.833 -9.283 -2.079 1.00 . A A . 322 ARG HG2 1 1
9 29928 1 1 105 ARG HG3 H -28.816 -8.065 -3.378 1.00 . A A . 322 ARG HG3 1 1
9 29929 1 1 105 ARG HH11 H -32.254 -10.583 -4.756 1.00 . A A . 322 ARG HH11 1 1
9 29930 1 1 105 ARG HH12 H -33.941 -10.185 -4.528 1.00 . A A . 322 ARG HH12 1 1
9 29931 1 1 105 ARG HH21 H -33.337 -7.726 -2.093 1.00 . A A . 322 ARG HH21 1 1
9 29932 1 1 105 ARG HH22 H -34.554 -8.578 -3.015 1.00 . A A . 322 ARG HH22 1 1
9 29933 1 1 105 ARG N N -26.166 -8.033 -3.538 1.00 . A A . 322 ARG N 1 1
9 29934 1 1 105 ARG NE N -31.347 -8.924 -3.068 1.00 . A A . 322 ARG NE 1 1
9 29935 1 1 105 ARG NH1 N -32.969 -10.039 -4.294 1.00 . A A . 322 ARG NH1 1 1
9 29936 1 1 105 ARG NH2 N -33.583 -8.421 -2.783 1.00 . A A . 322 ARG NH2 1 1
9 29937 1 1 105 ARG O O -25.372 -11.528 -3.934 1.00 . A A . 322 ARG O 1 1
9 29938 1 1 106 CYS C C -21.771 -9.695 -4.856 1.00 . A A . 323 CYS C 1 1
9 29939 1 1 106 CYS CA C -23.120 -10.377 -5.093 1.00 . A A . 323 CYS CA 1 1
9 29940 1 1 106 CYS CB C -23.432 -10.457 -6.588 1.00 . A A . 323 CYS CB 1 1
9 29941 1 1 106 CYS H H -24.132 -8.665 -4.350 1.00 . A A . 323 CYS H 1 1
9 29942 1 1 106 CYS HA H -23.057 -11.390 -4.697 1.00 . A A . 323 CYS HA 1 1
9 29943 1 1 106 CYS HB2 H -22.631 -10.992 -7.098 1.00 . A A . 323 CYS HB2 1 1
9 29944 1 1 106 CYS HB3 H -24.369 -10.995 -6.731 1.00 . A A . 323 CYS HB3 1 1
9 29945 1 1 106 CYS HG H -23.843 -9.160 -8.524 1.00 . A A . 323 CYS HG 1 1
9 29946 1 1 106 CYS N N -24.204 -9.670 -4.419 1.00 . A A . 323 CYS N 1 1
9 29947 1 1 106 CYS O O -20.774 -10.073 -5.471 1.00 . A A . 323 CYS O 1 1
9 29948 1 1 106 CYS SG S -23.594 -8.782 -7.267 1.00 . A A . 323 CYS SG 1 1
9 29949 1 1 107 LYS C C -19.687 -8.666 -2.635 1.00 . A A . 324 LYS C 1 1
9 29950 1 1 107 LYS CA C -20.518 -7.948 -3.691 1.00 . A A . 324 LYS CA 1 1
9 29951 1 1 107 LYS CB C -20.877 -6.537 -3.221 1.00 . A A . 324 LYS CB 1 1
9 29952 1 1 107 LYS CD C -18.737 -5.511 -4.199 1.00 . A A . 324 LYS CD 1 1
9 29953 1 1 107 LYS CE C -19.409 -4.764 -5.346 1.00 . A A . 324 LYS CE 1 1
9 29954 1 1 107 LYS CG C -19.653 -5.642 -2.978 1.00 . A A . 324 LYS CG 1 1
9 29955 1 1 107 LYS H H -22.576 -8.444 -3.469 1.00 . A A . 324 LYS H 1 1
9 29956 1 1 107 LYS HA H -19.937 -7.888 -4.612 1.00 . A A . 324 LYS HA 1 1
9 29957 1 1 107 LYS HB2 H -21.527 -6.065 -3.958 1.00 . A A . 324 LYS HB2 1 1
9 29958 1 1 107 LYS HB3 H -21.427 -6.642 -2.286 1.00 . A A . 324 LYS HB3 1 1
9 29959 1 1 107 LYS HD2 H -17.844 -4.956 -3.913 1.00 . A A . 324 LYS HD2 1 1
9 29960 1 1 107 LYS HD3 H -18.448 -6.505 -4.541 1.00 . A A . 324 LYS HD3 1 1
9 29961 1 1 107 LYS HE2 H -20.393 -5.193 -5.529 1.00 . A A . 324 LYS HE2 1 1
9 29962 1 1 107 LYS HE3 H -19.509 -3.718 -5.056 1.00 . A A . 324 LYS HE3 1 1
9 29963 1 1 107 LYS HG2 H -19.995 -4.645 -2.698 1.00 . A A . 324 LYS HG2 1 1
9 29964 1 1 107 LYS HG3 H -19.068 -6.049 -2.154 1.00 . A A . 324 LYS HG3 1 1
9 29965 1 1 107 LYS HZ1 H -18.479 -5.828 -6.837 1.00 . A A . 324 LYS HZ1 1 1
9 29966 1 1 107 LYS HZ2 H -19.055 -4.379 -7.334 1.00 . A A . 324 LYS HZ2 1 1
9 29967 1 1 107 LYS HZ3 H -17.686 -4.451 -6.417 1.00 . A A . 324 LYS HZ3 1 1
9 29968 1 1 107 LYS N N -21.736 -8.695 -3.971 1.00 . A A . 324 LYS N 1 1
9 29969 1 1 107 LYS NZ N -18.596 -4.860 -6.573 1.00 . A A . 324 LYS NZ 1 1
9 29970 1 1 107 LYS O O -20.227 -9.346 -1.764 1.00 . A A . 324 LYS O 1 1
9 29971 1 1 108 GLU C C -16.318 -8.035 -1.535 1.00 . A A . 325 GLU C 1 1
9 29972 1 1 108 GLU CA C -17.411 -9.064 -1.794 1.00 . A A . 325 GLU CA 1 1
9 29973 1 1 108 GLU CB C -16.822 -10.350 -2.379 1.00 . A A . 325 GLU CB 1 1
9 29974 1 1 108 GLU CD C -17.358 -12.694 -3.121 1.00 . A A . 325 GLU CD 1 1
9 29975 1 1 108 GLU CG C -17.868 -11.462 -2.381 1.00 . A A . 325 GLU CG 1 1
9 29976 1 1 108 GLU H H -17.999 -7.942 -3.481 1.00 . A A . 325 GLU H 1 1
9 29977 1 1 108 GLU HA H -17.907 -9.297 -0.851 1.00 . A A . 325 GLU HA 1 1
9 29978 1 1 108 GLU HB2 H -16.487 -10.155 -3.397 1.00 . A A . 325 GLU HB2 1 1
9 29979 1 1 108 GLU HB3 H -15.968 -10.670 -1.782 1.00 . A A . 325 GLU HB3 1 1
9 29980 1 1 108 GLU HG2 H -18.099 -11.736 -1.352 1.00 . A A . 325 GLU HG2 1 1
9 29981 1 1 108 GLU HG3 H -18.783 -11.103 -2.855 1.00 . A A . 325 GLU HG3 1 1
9 29982 1 1 108 GLU N N -18.371 -8.501 -2.727 1.00 . A A . 325 GLU N 1 1
9 29983 1 1 108 GLU O O -15.964 -7.264 -2.426 1.00 . A A . 325 GLU O 1 1
9 29984 1 1 108 GLU OE1 O -17.418 -12.688 -4.370 1.00 . A A . 325 GLU OE1 1 1
9 29985 1 1 108 GLU OE2 O -16.906 -13.638 -2.432 1.00 . A A . 325 GLU OE2 1 1
9 29986 1 1 109 VAL C C -13.374 -7.713 -0.346 1.00 . A A . 326 VAL C 1 1
9 29987 1 1 109 VAL CA C -14.714 -7.110 0.052 1.00 . A A . 326 VAL CA 1 1
9 29988 1 1 109 VAL CB C -14.756 -6.771 1.547 1.00 . A A . 326 VAL CB 1 1
9 29989 1 1 109 VAL CG1 C -16.094 -6.138 1.916 1.00 . A A . 326 VAL CG1 1 1
9 29990 1 1 109 VAL CG2 C -14.552 -8.001 2.429 1.00 . A A . 326 VAL CG2 1 1
9 29991 1 1 109 VAL H H -16.113 -8.671 0.383 1.00 . A A . 326 VAL H 1 1
9 29992 1 1 109 VAL HA H -14.854 -6.184 -0.506 1.00 . A A . 326 VAL HA 1 1
9 29993 1 1 109 VAL HB H -13.962 -6.057 1.766 1.00 . A A . 326 VAL HB 1 1
9 29994 1 1 109 VAL HG11 H -16.902 -6.847 1.740 1.00 . A A . 326 VAL HG11 1 1
9 29995 1 1 109 VAL HG12 H -16.090 -5.860 2.970 1.00 . A A . 326 VAL HG12 1 1
9 29996 1 1 109 VAL HG13 H -16.255 -5.245 1.312 1.00 . A A . 326 VAL HG13 1 1
9 29997 1 1 109 VAL HG21 H -14.580 -7.701 3.477 1.00 . A A . 326 VAL HG21 1 1
9 29998 1 1 109 VAL HG22 H -15.339 -8.732 2.247 1.00 . A A . 326 VAL HG22 1 1
9 29999 1 1 109 VAL HG23 H -13.581 -8.453 2.222 1.00 . A A . 326 VAL HG23 1 1
9 30000 1 1 109 VAL N N -15.780 -8.021 -0.315 1.00 . A A . 326 VAL N 1 1
9 30001 1 1 109 VAL O O -13.169 -8.918 -0.220 1.00 . A A . 326 VAL O 1 1
9 30002 1 1 110 GLN C C -10.309 -7.313 0.159 1.00 . A A . 327 GLN C 1 1
9 30003 1 1 110 GLN CA C -11.109 -7.310 -1.137 1.00 . A A . 327 GLN CA 1 1
9 30004 1 1 110 GLN CB C -10.501 -6.386 -2.196 1.00 . A A . 327 GLN CB 1 1
9 30005 1 1 110 GLN CD C -8.531 -6.008 -3.701 1.00 . A A . 327 GLN CD 1 1
9 30006 1 1 110 GLN CG C -9.101 -6.863 -2.581 1.00 . A A . 327 GLN CG 1 1
9 30007 1 1 110 GLN H H -12.692 -5.902 -0.963 1.00 . A A . 327 GLN H 1 1
9 30008 1 1 110 GLN HA H -11.148 -8.324 -1.533 1.00 . A A . 327 GLN HA 1 1
9 30009 1 1 110 GLN HB2 H -11.137 -6.397 -3.081 1.00 . A A . 327 GLN HB2 1 1
9 30010 1 1 110 GLN HB3 H -10.445 -5.371 -1.803 1.00 . A A . 327 GLN HB3 1 1
9 30011 1 1 110 GLN HE21 H -8.078 -4.497 -2.410 1.00 . A A . 327 GLN HE21 1 1
9 30012 1 1 110 GLN HE22 H -7.712 -4.202 -4.101 1.00 . A A . 327 GLN HE22 1 1
9 30013 1 1 110 GLN HG2 H -8.445 -6.804 -1.714 1.00 . A A . 327 GLN HG2 1 1
9 30014 1 1 110 GLN HG3 H -9.151 -7.902 -2.909 1.00 . A A . 327 GLN HG3 1 1
9 30015 1 1 110 GLN N N -12.456 -6.875 -0.825 1.00 . A A . 327 GLN N 1 1
9 30016 1 1 110 GLN NE2 N -8.066 -4.805 -3.372 1.00 . A A . 327 GLN NE2 1 1
9 30017 1 1 110 GLN O O -10.340 -6.339 0.906 1.00 . A A . 327 GLN O 1 1
9 30018 1 1 110 GLN OE1 O -8.503 -6.414 -4.859 1.00 . A A . 327 GLN OE1 1 1
9 30019 1 1 111 VAL C C -7.361 -8.748 1.303 1.00 . A A . 328 VAL C 1 1
9 30020 1 1 111 VAL CA C -8.830 -8.562 1.650 1.00 . A A . 328 VAL CA 1 1
9 30021 1 1 111 VAL CB C -9.365 -9.753 2.447 1.00 . A A . 328 VAL CB 1 1
9 30022 1 1 111 VAL CG1 C -8.598 -9.895 3.759 1.00 . A A . 328 VAL CG1 1 1
9 30023 1 1 111 VAL CG2 C -10.844 -9.570 2.770 1.00 . A A . 328 VAL CG2 1 1
9 30024 1 1 111 VAL H H -9.575 -9.167 -0.239 1.00 . A A . 328 VAL H 1 1
9 30025 1 1 111 VAL HA H -8.933 -7.666 2.261 1.00 . A A . 328 VAL HA 1 1
9 30026 1 1 111 VAL HB H -9.243 -10.667 1.865 1.00 . A A . 328 VAL HB 1 1
9 30027 1 1 111 VAL HG11 H -8.711 -8.985 4.348 1.00 . A A . 328 VAL HG11 1 1
9 30028 1 1 111 VAL HG12 H -9.002 -10.742 4.313 1.00 . A A . 328 VAL HG12 1 1
9 30029 1 1 111 VAL HG13 H -7.540 -10.067 3.560 1.00 . A A . 328 VAL HG13 1 1
9 30030 1 1 111 VAL HG21 H -10.990 -8.642 3.322 1.00 . A A . 328 VAL HG21 1 1
9 30031 1 1 111 VAL HG22 H -11.423 -9.541 1.848 1.00 . A A . 328 VAL HG22 1 1
9 30032 1 1 111 VAL HG23 H -11.187 -10.411 3.375 1.00 . A A . 328 VAL HG23 1 1
9 30033 1 1 111 VAL N N -9.595 -8.405 0.423 1.00 . A A . 328 VAL N 1 1
9 30034 1 1 111 VAL O O -7.006 -9.648 0.538 1.00 . A A . 328 VAL O 1 1
9 30035 1 1 112 ILE C C -4.369 -7.591 2.959 1.00 . A A . 329 ILE C 1 1
9 30036 1 1 112 ILE CA C -5.075 -7.928 1.645 1.00 . A A . 329 ILE CA 1 1
9 30037 1 1 112 ILE CB C -4.704 -6.938 0.527 1.00 . A A . 329 ILE CB 1 1
9 30038 1 1 112 ILE CD1 C -5.163 -6.336 -1.905 1.00 . A A . 329 ILE CD1 1 1
9 30039 1 1 112 ILE CG1 C -5.399 -7.347 -0.784 1.00 . A A . 329 ILE CG1 1 1
9 30040 1 1 112 ILE CG2 C -3.186 -6.925 0.331 1.00 . A A . 329 ILE CG2 1 1
9 30041 1 1 112 ILE H H -6.867 -7.180 2.495 1.00 . A A . 329 ILE H 1 1
9 30042 1 1 112 ILE HA H -4.794 -8.932 1.327 1.00 . A A . 329 ILE HA 1 1
9 30043 1 1 112 ILE HB H -5.033 -5.940 0.813 1.00 . A A . 329 ILE HB 1 1
9 30044 1 1 112 ILE HD11 H -5.526 -5.358 -1.587 1.00 . A A . 329 ILE HD11 1 1
9 30045 1 1 112 ILE HD12 H -4.103 -6.277 -2.150 1.00 . A A . 329 ILE HD12 1 1
9 30046 1 1 112 ILE HD13 H -5.713 -6.646 -2.794 1.00 . A A . 329 ILE HD13 1 1
9 30047 1 1 112 ILE HG12 H -5.034 -8.324 -1.102 1.00 . A A . 329 ILE HG12 1 1
9 30048 1 1 112 ILE HG13 H -6.475 -7.407 -0.622 1.00 . A A . 329 ILE HG13 1 1
9 30049 1 1 112 ILE HG21 H -2.913 -6.181 -0.416 1.00 . A A . 329 ILE HG21 1 1
9 30050 1 1 112 ILE HG22 H -2.697 -6.656 1.267 1.00 . A A . 329 ILE HG22 1 1
9 30051 1 1 112 ILE HG23 H -2.847 -7.912 0.013 1.00 . A A . 329 ILE HG23 1 1
9 30052 1 1 112 ILE N N -6.511 -7.893 1.874 1.00 . A A . 329 ILE N 1 1
9 30053 1 1 112 ILE O O -4.647 -6.549 3.552 1.00 . A A . 329 ILE O 1 1
9 30054 1 1 113 PRO C C -1.434 -7.532 4.415 1.00 . A A . 330 PRO C 1 1
9 30055 1 1 113 PRO CA C -2.726 -8.305 4.661 1.00 . A A . 330 PRO CA 1 1
9 30056 1 1 113 PRO CB C -2.374 -9.744 5.038 1.00 . A A . 330 PRO CB 1 1
9 30057 1 1 113 PRO CD C -3.073 -9.704 2.773 1.00 . A A . 330 PRO CD 1 1
9 30058 1 1 113 PRO CG C -1.984 -10.298 3.670 1.00 . A A . 330 PRO CG 1 1
9 30059 1 1 113 PRO HA H -3.324 -7.838 5.443 1.00 . A A . 330 PRO HA 1 1
9 30060 1 1 113 PRO HB2 H -1.555 -9.797 5.756 1.00 . A A . 330 PRO HB2 1 1
9 30061 1 1 113 PRO HB3 H -3.257 -10.261 5.414 1.00 . A A . 330 PRO HB3 1 1
9 30062 1 1 113 PRO HD2 H -2.684 -9.526 1.770 1.00 . A A . 330 PRO HD2 1 1
9 30063 1 1 113 PRO HD3 H -3.932 -10.374 2.739 1.00 . A A . 330 PRO HD3 1 1
9 30064 1 1 113 PRO HG2 H -1.012 -9.904 3.372 1.00 . A A . 330 PRO HG2 1 1
9 30065 1 1 113 PRO HG3 H -1.965 -11.387 3.649 1.00 . A A . 330 PRO HG3 1 1
9 30066 1 1 113 PRO N N -3.460 -8.460 3.420 1.00 . A A . 330 PRO N 1 1
9 30067 1 1 113 PRO O O -1.240 -6.933 3.355 1.00 . A A . 330 PRO O 1 1
9 30068 1 1 114 TRP C C 1.792 -8.161 5.662 1.00 . A A . 331 TRP C 1 1
9 30069 1 1 114 TRP CA C 0.821 -7.072 5.218 1.00 . A A . 331 TRP CA 1 1
9 30070 1 1 114 TRP CB C 1.059 -5.730 5.906 1.00 . A A . 331 TRP CB 1 1
9 30071 1 1 114 TRP CD1 C 3.185 -4.380 6.244 1.00 . A A . 331 TRP CD1 1 1
9 30072 1 1 114 TRP CD2 C 2.768 -4.770 4.079 1.00 . A A . 331 TRP CD2 1 1
9 30073 1 1 114 TRP CE2 C 3.985 -4.030 4.138 1.00 . A A . 331 TRP CE2 1 1
9 30074 1 1 114 TRP CE3 C 2.315 -5.124 2.792 1.00 . A A . 331 TRP CE3 1 1
9 30075 1 1 114 TRP CG C 2.284 -4.993 5.443 1.00 . A A . 331 TRP CG 1 1
9 30076 1 1 114 TRP CH2 C 4.240 -4.069 1.737 1.00 . A A . 331 TRP CH2 1 1
9 30077 1 1 114 TRP CZ2 C 4.716 -3.686 2.997 1.00 . A A . 331 TRP CZ2 1 1
9 30078 1 1 114 TRP CZ3 C 3.038 -4.782 1.641 1.00 . A A . 331 TRP CZ3 1 1
9 30079 1 1 114 TRP H H -0.818 -7.931 6.299 1.00 . A A . 331 TRP H 1 1
9 30080 1 1 114 TRP HA H 0.971 -6.926 4.148 1.00 . A A . 331 TRP HA 1 1
9 30081 1 1 114 TRP HB2 H 0.198 -5.090 5.712 1.00 . A A . 331 TRP HB2 1 1
9 30082 1 1 114 TRP HB3 H 1.115 -5.895 6.982 1.00 . A A . 331 TRP HB3 1 1
9 30083 1 1 114 TRP HD1 H 3.143 -4.358 7.324 1.00 . A A . 331 TRP HD1 1 1
9 30084 1 1 114 TRP HE1 H 4.917 -3.222 5.874 1.00 . A A . 331 TRP HE1 1 1
9 30085 1 1 114 TRP HE3 H 1.388 -5.667 2.682 1.00 . A A . 331 TRP HE3 1 1
9 30086 1 1 114 TRP HH2 H 4.794 -3.810 0.847 1.00 . A A . 331 TRP HH2 1 1
9 30087 1 1 114 TRP HZ2 H 5.637 -3.129 3.085 1.00 . A A . 331 TRP HZ2 1 1
9 30088 1 1 114 TRP HZ3 H 2.668 -5.073 0.669 1.00 . A A . 331 TRP HZ3 1 1
9 30089 1 1 114 TRP N N -0.542 -7.548 5.406 1.00 . A A . 331 TRP N 1 1
9 30090 1 1 114 TRP NE1 N 4.170 -3.778 5.484 1.00 . A A . 331 TRP NE1 1 1
9 30091 1 1 114 TRP O O 1.523 -8.879 6.625 1.00 . A A . 331 TRP O 1 1
9 30092 1 1 115 VAL C C 5.287 -8.873 5.162 1.00 . A A . 332 VAL C 1 1
9 30093 1 1 115 VAL CA C 3.851 -9.397 5.128 1.00 . A A . 332 VAL CA 1 1
9 30094 1 1 115 VAL CB C 3.609 -10.390 3.982 1.00 . A A . 332 VAL CB 1 1
9 30095 1 1 115 VAL CG1 C 4.335 -9.954 2.712 1.00 . A A . 332 VAL CG1 1 1
9 30096 1 1 115 VAL CG2 C 4.042 -11.813 4.338 1.00 . A A . 332 VAL CG2 1 1
9 30097 1 1 115 VAL H H 3.141 -7.592 4.256 1.00 . A A . 332 VAL H 1 1
9 30098 1 1 115 VAL HA H 3.637 -9.896 6.074 1.00 . A A . 332 VAL HA 1 1
9 30099 1 1 115 VAL HB H 2.539 -10.417 3.776 1.00 . A A . 332 VAL HB 1 1
9 30100 1 1 115 VAL HG11 H 5.412 -10.029 2.857 1.00 . A A . 332 VAL HG11 1 1
9 30101 1 1 115 VAL HG12 H 4.041 -10.601 1.886 1.00 . A A . 332 VAL HG12 1 1
9 30102 1 1 115 VAL HG13 H 4.072 -8.923 2.472 1.00 . A A . 332 VAL HG13 1 1
9 30103 1 1 115 VAL HG21 H 5.120 -11.860 4.494 1.00 . A A . 332 VAL HG21 1 1
9 30104 1 1 115 VAL HG22 H 3.523 -12.136 5.241 1.00 . A A . 332 VAL HG22 1 1
9 30105 1 1 115 VAL HG23 H 3.775 -12.482 3.520 1.00 . A A . 332 VAL HG23 1 1
9 30106 1 1 115 VAL N N 2.920 -8.284 4.959 1.00 . A A . 332 VAL N 1 1
9 30107 1 1 115 VAL O O 5.499 -7.663 5.086 1.00 . A A . 332 VAL O 1 1
9 30108 1 1 116 LEU C C 8.100 -8.501 6.348 1.00 . A A . 333 LEU C 1 1
9 30109 1 1 116 LEU CA C 7.690 -9.524 5.285 1.00 . A A . 333 LEU CA 1 1
9 30110 1 1 116 LEU CB C 8.223 -9.280 3.863 1.00 . A A . 333 LEU CB 1 1
9 30111 1 1 116 LEU CD1 C 8.106 -6.747 3.690 1.00 . A A . 333 LEU CD1 1 1
9 30112 1 1 116 LEU CD2 C 8.199 -8.139 1.658 1.00 . A A . 333 LEU CD2 1 1
9 30113 1 1 116 LEU CG C 7.666 -8.077 3.086 1.00 . A A . 333 LEU CG 1 1
9 30114 1 1 116 LEU H H 5.979 -10.754 5.376 1.00 . A A . 333 LEU H 1 1
9 30115 1 1 116 LEU HA H 8.161 -10.453 5.606 1.00 . A A . 333 LEU HA 1 1
9 30116 1 1 116 LEU HB2 H 9.309 -9.187 3.910 1.00 . A A . 333 LEU HB2 1 1
9 30117 1 1 116 LEU HB3 H 7.999 -10.173 3.278 1.00 . A A . 333 LEU HB3 1 1
9 30118 1 1 116 LEU HD11 H 9.195 -6.715 3.719 1.00 . A A . 333 LEU HD11 1 1
9 30119 1 1 116 LEU HD12 H 7.731 -5.929 3.075 1.00 . A A . 333 LEU HD12 1 1
9 30120 1 1 116 LEU HD13 H 7.708 -6.634 4.699 1.00 . A A . 333 LEU HD13 1 1
9 30121 1 1 116 LEU HD21 H 7.881 -9.068 1.187 1.00 . A A . 333 LEU HD21 1 1
9 30122 1 1 116 LEU HD22 H 7.808 -7.298 1.086 1.00 . A A . 333 LEU HD22 1 1
9 30123 1 1 116 LEU HD23 H 9.289 -8.096 1.670 1.00 . A A . 333 LEU HD23 1 1
9 30124 1 1 116 LEU HG H 6.578 -8.124 3.042 1.00 . A A . 333 LEU HG 1 1
9 30125 1 1 116 LEU N N 6.257 -9.787 5.279 1.00 . A A . 333 LEU N 1 1
9 30126 1 1 116 LEU O O 7.275 -8.062 7.150 1.00 . A A . 333 LEU O 1 1
9 30127 1 1 117 ALA C C 10.619 -6.040 7.015 1.00 . A A . 334 ALA C 1 1
9 30128 1 1 117 ALA CA C 9.935 -7.339 7.455 1.00 . A A . 334 ALA CA 1 1
9 30129 1 1 117 ALA CB C 10.888 -8.246 8.227 1.00 . A A . 334 ALA CB 1 1
9 30130 1 1 117 ALA H H 9.996 -8.407 5.616 1.00 . A A . 334 ALA H 1 1
9 30131 1 1 117 ALA HA H 9.123 -7.064 8.128 1.00 . A A . 334 ALA HA 1 1
9 30132 1 1 117 ALA HB1 H 11.719 -8.535 7.583 1.00 . A A . 334 ALA HB1 1 1
9 30133 1 1 117 ALA HB2 H 11.273 -7.725 9.103 1.00 . A A . 334 ALA HB2 1 1
9 30134 1 1 117 ALA HB3 H 10.350 -9.141 8.541 1.00 . A A . 334 ALA HB3 1 1
9 30135 1 1 117 ALA N N 9.379 -8.120 6.363 1.00 . A A . 334 ALA N 1 1
9 30136 1 1 117 ALA O O 11.242 -5.372 7.839 1.00 . A A . 334 ALA O 1 1
9 30137 1 1 118 ASP C C 10.230 -3.910 4.070 1.00 . A A . 335 ASP C 1 1
9 30138 1 1 118 ASP CA C 11.074 -4.427 5.236 1.00 . A A . 335 ASP CA 1 1
9 30139 1 1 118 ASP CB C 12.525 -4.661 4.803 1.00 . A A . 335 ASP CB 1 1
9 30140 1 1 118 ASP CG C 13.249 -3.350 4.502 1.00 . A A . 335 ASP CG 1 1
9 30141 1 1 118 ASP H H 10.020 -6.268 5.083 1.00 . A A . 335 ASP H 1 1
9 30142 1 1 118 ASP HA H 11.060 -3.689 6.036 1.00 . A A . 335 ASP HA 1 1
9 30143 1 1 118 ASP HB2 H 13.056 -5.174 5.605 1.00 . A A . 335 ASP HB2 1 1
9 30144 1 1 118 ASP HB3 H 12.537 -5.296 3.917 1.00 . A A . 335 ASP HB3 1 1
9 30145 1 1 118 ASP N N 10.512 -5.673 5.734 1.00 . A A . 335 ASP N 1 1
9 30146 1 1 118 ASP O O 10.154 -4.550 3.023 1.00 . A A . 335 ASP O 1 1
9 30147 1 1 118 ASP OD1 O 12.579 -2.295 4.486 1.00 . A A . 335 ASP OD1 1 1
9 30148 1 1 118 ASP OD2 O 14.480 -3.418 4.288 1.00 . A A . 335 ASP OD2 1 1
9 30149 1 1 119 SER C C 9.352 -1.450 2.140 1.00 . A A . 336 SER C 1 1
9 30150 1 1 119 SER CA C 8.658 -2.206 3.278 1.00 . A A . 336 SER CA 1 1
9 30151 1 1 119 SER CB C 7.623 -1.319 3.976 1.00 . A A . 336 SER CB 1 1
9 30152 1 1 119 SER H H 9.744 -2.229 5.108 1.00 . A A . 336 SER H 1 1
9 30153 1 1 119 SER HA H 8.124 -3.045 2.832 1.00 . A A . 336 SER HA 1 1
9 30154 1 1 119 SER HB2 H 8.126 -0.470 4.441 1.00 . A A . 336 SER HB2 1 1
9 30155 1 1 119 SER HB3 H 6.914 -0.953 3.234 1.00 . A A . 336 SER HB3 1 1
9 30156 1 1 119 SER HG H 6.180 -1.518 5.255 1.00 . A A . 336 SER HG 1 1
9 30157 1 1 119 SER N N 9.593 -2.749 4.256 1.00 . A A . 336 SER N 1 1
9 30158 1 1 119 SER O O 8.677 -0.834 1.317 1.00 . A A . 336 SER O 1 1
9 30159 1 1 119 SER OG O 6.923 -2.050 4.963 1.00 . A A . 336 SER OG 1 1
9 30160 1 1 120 ASN C C 12.569 -1.748 0.505 1.00 . A A . 337 ASN C 1 1
9 30161 1 1 120 ASN CA C 11.437 -0.848 1.003 1.00 . A A . 337 ASN CA 1 1
9 30162 1 1 120 ASN CB C 11.950 0.522 1.465 1.00 . A A . 337 ASN CB 1 1
9 30163 1 1 120 ASN CG C 12.794 0.440 2.729 1.00 . A A . 337 ASN CG 1 1
9 30164 1 1 120 ASN H H 11.209 -1.976 2.790 1.00 . A A . 337 ASN H 1 1
9 30165 1 1 120 ASN HA H 10.766 -0.684 0.159 1.00 . A A . 337 ASN HA 1 1
9 30166 1 1 120 ASN HB2 H 12.545 0.968 0.669 1.00 . A A . 337 ASN HB2 1 1
9 30167 1 1 120 ASN HB3 H 11.093 1.167 1.660 1.00 . A A . 337 ASN HB3 1 1
9 30168 1 1 120 ASN HD21 H 14.363 -0.363 1.715 1.00 . A A . 337 ASN HD21 1 1
9 30169 1 1 120 ASN HD22 H 14.605 -0.127 3.435 1.00 . A A . 337 ASN HD22 1 1
9 30170 1 1 120 ASN N N 10.688 -1.488 2.076 1.00 . A A . 337 ASN N 1 1
9 30171 1 1 120 ASN ND2 N 14.023 -0.053 2.613 1.00 . A A . 337 ASN ND2 1 1
9 30172 1 1 120 ASN O O 13.133 -2.525 1.269 1.00 . A A . 337 ASN O 1 1
9 30173 1 1 120 ASN OD1 O 12.340 0.820 3.806 1.00 . A A . 337 ASN OD1 1 1
9 30174 1 1 121 PHE C C 14.239 -1.912 -2.814 1.00 . A A . 338 PHE C 1 1
9 30175 1 1 121 PHE CA C 13.907 -2.465 -1.424 1.00 . A A . 338 PHE CA 1 1
9 30176 1 1 121 PHE CB C 13.341 -3.880 -1.544 1.00 . A A . 338 PHE CB 1 1
9 30177 1 1 121 PHE CD1 C 15.586 -5.040 -1.695 1.00 . A A . 338 PHE CD1 1 1
9 30178 1 1 121 PHE CD2 C 13.800 -5.713 -3.199 1.00 . A A . 338 PHE CD2 1 1
9 30179 1 1 121 PHE CE1 C 16.431 -5.994 -2.277 1.00 . A A . 338 PHE CE1 1 1
9 30180 1 1 121 PHE CE2 C 14.645 -6.668 -3.776 1.00 . A A . 338 PHE CE2 1 1
9 30181 1 1 121 PHE CG C 14.270 -4.899 -2.160 1.00 . A A . 338 PHE CG 1 1
9 30182 1 1 121 PHE CZ C 15.964 -6.808 -3.321 1.00 . A A . 338 PHE CZ 1 1
9 30183 1 1 121 PHE H H 12.427 -0.948 -1.358 1.00 . A A . 338 PHE H 1 1
9 30184 1 1 121 PHE HA H 14.808 -2.487 -0.813 1.00 . A A . 338 PHE HA 1 1
9 30185 1 1 121 PHE HB2 H 13.073 -4.234 -0.548 1.00 . A A . 338 PHE HB2 1 1
9 30186 1 1 121 PHE HB3 H 12.432 -3.841 -2.144 1.00 . A A . 338 PHE HB3 1 1
9 30187 1 1 121 PHE HD1 H 15.945 -4.420 -0.887 1.00 . A A . 338 PHE HD1 1 1
9 30188 1 1 121 PHE HD2 H 12.785 -5.601 -3.551 1.00 . A A . 338 PHE HD2 1 1
9 30189 1 1 121 PHE HE1 H 17.446 -6.099 -1.923 1.00 . A A . 338 PHE HE1 1 1
9 30190 1 1 121 PHE HE2 H 14.265 -7.294 -4.570 1.00 . A A . 338 PHE HE2 1 1
9 30191 1 1 121 PHE HZ H 16.615 -7.542 -3.771 1.00 . A A . 338 PHE HZ 1 1
9 30192 1 1 121 PHE N N 12.896 -1.635 -0.785 1.00 . A A . 338 PHE N 1 1
9 30193 1 1 121 PHE O O 13.498 -1.087 -3.346 1.00 . A A . 338 PHE O 1 1
9 30194 1 1 122 VAL C C 16.637 -3.125 -5.339 1.00 . A A . 339 VAL C 1 1
9 30195 1 1 122 VAL CA C 15.704 -2.049 -4.788 1.00 . A A . 339 VAL CA 1 1
9 30196 1 1 122 VAL CB C 16.307 -0.641 -4.890 1.00 . A A . 339 VAL CB 1 1
9 30197 1 1 122 VAL CG1 C 17.575 -0.561 -5.732 1.00 . A A . 339 VAL CG1 1 1
9 30198 1 1 122 VAL CG2 C 15.309 0.273 -5.598 1.00 . A A . 339 VAL CG2 1 1
9 30199 1 1 122 VAL H H 15.967 -2.977 -2.893 1.00 . A A . 339 VAL H 1 1
9 30200 1 1 122 VAL HA H 14.792 -2.079 -5.384 1.00 . A A . 339 VAL HA 1 1
9 30201 1 1 122 VAL HB H 16.515 -0.253 -3.893 1.00 . A A . 339 VAL HB 1 1
9 30202 1 1 122 VAL HG11 H 17.337 -0.829 -6.761 1.00 . A A . 339 VAL HG11 1 1
9 30203 1 1 122 VAL HG12 H 17.944 0.465 -5.724 1.00 . A A . 339 VAL HG12 1 1
9 30204 1 1 122 VAL HG13 H 18.342 -1.219 -5.321 1.00 . A A . 339 VAL HG13 1 1
9 30205 1 1 122 VAL HG21 H 14.355 0.255 -5.071 1.00 . A A . 339 VAL HG21 1 1
9 30206 1 1 122 VAL HG22 H 15.695 1.291 -5.636 1.00 . A A . 339 VAL HG22 1 1
9 30207 1 1 122 VAL HG23 H 15.156 -0.071 -6.622 1.00 . A A . 339 VAL HG23 1 1
9 30208 1 1 122 VAL N N 15.348 -2.366 -3.406 1.00 . A A . 339 VAL N 1 1
9 30209 1 1 122 VAL O O 17.315 -3.814 -4.579 1.00 . A A . 339 VAL O 1 1
9 30210 1 1 123 ARG C C 18.732 -3.817 -7.952 1.00 . A A . 340 ARG C 1 1
9 30211 1 1 123 ARG CA C 17.404 -4.312 -7.372 1.00 . A A . 340 ARG CA 1 1
9 30212 1 1 123 ARG CB C 16.527 -4.895 -8.487 1.00 . A A . 340 ARG CB 1 1
9 30213 1 1 123 ARG CD C 15.644 -6.810 -7.073 1.00 . A A . 340 ARG CD 1 1
9 30214 1 1 123 ARG CG C 15.281 -5.608 -7.949 1.00 . A A . 340 ARG CG 1 1
9 30215 1 1 123 ARG CZ C 16.802 -8.983 -7.330 1.00 . A A . 340 ARG CZ 1 1
9 30216 1 1 123 ARG H H 16.134 -2.599 -7.217 1.00 . A A . 340 ARG H 1 1
9 30217 1 1 123 ARG HA H 17.647 -5.102 -6.662 1.00 . A A . 340 ARG HA 1 1
9 30218 1 1 123 ARG HB2 H 16.217 -4.089 -9.151 1.00 . A A . 340 ARG HB2 1 1
9 30219 1 1 123 ARG HB3 H 17.116 -5.602 -9.070 1.00 . A A . 340 ARG HB3 1 1
9 30220 1 1 123 ARG HD2 H 16.170 -6.466 -6.182 1.00 . A A . 340 ARG HD2 1 1
9 30221 1 1 123 ARG HD3 H 14.723 -7.304 -6.763 1.00 . A A . 340 ARG HD3 1 1
9 30222 1 1 123 ARG HE H 16.843 -7.497 -8.695 1.00 . A A . 340 ARG HE 1 1
9 30223 1 1 123 ARG HG2 H 14.684 -4.901 -7.373 1.00 . A A . 340 ARG HG2 1 1
9 30224 1 1 123 ARG HG3 H 14.683 -5.964 -8.788 1.00 . A A . 340 ARG HG3 1 1
9 30225 1 1 123 ARG HH11 H 15.727 -8.821 -5.615 1.00 . A A . 340 ARG HH11 1 1
9 30226 1 1 123 ARG HH12 H 16.600 -10.325 -5.815 1.00 . A A . 340 ARG HH12 1 1
9 30227 1 1 123 ARG HH21 H 17.951 -9.462 -8.938 1.00 . A A . 340 ARG HH21 1 1
9 30228 1 1 123 ARG HH22 H 17.846 -10.690 -7.700 1.00 . A A . 340 ARG HH22 1 1
9 30229 1 1 123 ARG N N 16.663 -3.263 -6.670 1.00 . A A . 340 ARG N 1 1
9 30230 1 1 123 ARG NE N 16.483 -7.773 -7.794 1.00 . A A . 340 ARG NE 1 1
9 30231 1 1 123 ARG NH1 N 16.339 -9.412 -6.159 1.00 . A A . 340 ARG NH1 1 1
9 30232 1 1 123 ARG NH2 N 17.595 -9.776 -8.047 1.00 . A A . 340 ARG NH2 1 1
9 30233 1 1 123 ARG O O 19.437 -4.581 -8.608 1.00 . A A . 340 ARG O 1 1
9 30234 1 1 124 SER C C 21.521 -2.435 -7.474 1.00 . A A . 341 SER C 1 1
9 30235 1 1 124 SER CA C 20.297 -1.959 -8.257 1.00 . A A . 341 SER CA 1 1
9 30236 1 1 124 SER CB C 20.175 -0.438 -8.205 1.00 . A A . 341 SER CB 1 1
9 30237 1 1 124 SER H H 18.485 -1.973 -7.145 1.00 . A A . 341 SER H 1 1
9 30238 1 1 124 SER HA H 20.386 -2.262 -9.300 1.00 . A A . 341 SER HA 1 1
9 30239 1 1 124 SER HB2 H 19.346 -0.126 -8.839 1.00 . A A . 341 SER HB2 1 1
9 30240 1 1 124 SER HB3 H 19.974 -0.127 -7.180 1.00 . A A . 341 SER HB3 1 1
9 30241 1 1 124 SER HG H 21.239 1.128 -8.650 1.00 . A A . 341 SER HG 1 1
9 30242 1 1 124 SER N N 19.080 -2.552 -7.719 1.00 . A A . 341 SER N 1 1
9 30243 1 1 124 SER O O 21.407 -2.732 -6.284 1.00 . A A . 341 SER O 1 1
9 30244 1 1 124 SER OG O 21.367 0.176 -8.649 1.00 . A A . 341 SER OG 1 1
9 30245 1 1 125 PRO C C 24.326 -1.830 -6.361 1.00 . A A . 342 PRO C 1 1
9 30246 1 1 125 PRO CA C 23.960 -2.827 -7.462 1.00 . A A . 342 PRO CA 1 1
9 30247 1 1 125 PRO CB C 25.014 -2.812 -8.569 1.00 . A A . 342 PRO CB 1 1
9 30248 1 1 125 PRO CD C 22.904 -2.334 -9.539 1.00 . A A . 342 PRO CD 1 1
9 30249 1 1 125 PRO CG C 24.208 -3.070 -9.839 1.00 . A A . 342 PRO CG 1 1
9 30250 1 1 125 PRO HA H 23.890 -3.829 -7.036 1.00 . A A . 342 PRO HA 1 1
9 30251 1 1 125 PRO HB2 H 25.464 -1.821 -8.629 1.00 . A A . 342 PRO HB2 1 1
9 30252 1 1 125 PRO HB3 H 25.781 -3.571 -8.414 1.00 . A A . 342 PRO HB3 1 1
9 30253 1 1 125 PRO HD2 H 23.018 -1.274 -9.764 1.00 . A A . 342 PRO HD2 1 1
9 30254 1 1 125 PRO HD3 H 22.094 -2.769 -10.125 1.00 . A A . 342 PRO HD3 1 1
9 30255 1 1 125 PRO HG2 H 24.706 -2.673 -10.724 1.00 . A A . 342 PRO HG2 1 1
9 30256 1 1 125 PRO HG3 H 24.011 -4.136 -9.943 1.00 . A A . 342 PRO HG3 1 1
9 30257 1 1 125 PRO N N 22.700 -2.512 -8.115 1.00 . A A . 342 PRO N 1 1
9 30258 1 1 125 PRO O O 25.283 -2.057 -5.626 1.00 . A A . 342 PRO O 1 1
9 30259 1 1 126 SER C C 22.546 0.443 -4.357 1.00 . A A . 343 SER C 1 1
9 30260 1 1 126 SER CA C 23.798 0.279 -5.217 1.00 . A A . 343 SER CA 1 1
9 30261 1 1 126 SER CB C 24.191 1.602 -5.869 1.00 . A A . 343 SER CB 1 1
9 30262 1 1 126 SER H H 22.815 -0.577 -6.890 1.00 . A A . 343 SER H 1 1
9 30263 1 1 126 SER HA H 24.617 -0.037 -4.571 1.00 . A A . 343 SER HA 1 1
9 30264 1 1 126 SER HB2 H 25.093 1.460 -6.464 1.00 . A A . 343 SER HB2 1 1
9 30265 1 1 126 SER HB3 H 23.382 1.944 -6.514 1.00 . A A . 343 SER HB3 1 1
9 30266 1 1 126 SER HG H 24.714 3.387 -5.299 1.00 . A A . 343 SER HG 1 1
9 30267 1 1 126 SER N N 23.577 -0.729 -6.245 1.00 . A A . 343 SER N 1 1
9 30268 1 1 126 SER O O 21.428 0.222 -4.823 1.00 . A A . 343 SER O 1 1
9 30269 1 1 126 SER OG O 24.439 2.574 -4.871 1.00 . A A . 343 SER OG 1 1
9 30270 1 1 127 GLN C C 21.878 2.309 -1.330 1.00 . A A . 344 GLN C 1 1
9 30271 1 1 127 GLN CA C 21.677 1.009 -2.117 1.00 . A A . 344 GLN CA 1 1
9 30272 1 1 127 GLN CB C 21.643 -0.199 -1.171 1.00 . A A . 344 GLN CB 1 1
9 30273 1 1 127 GLN CD C 19.993 -1.655 -2.486 1.00 . A A . 344 GLN CD 1 1
9 30274 1 1 127 GLN CG C 21.400 -1.524 -1.911 1.00 . A A . 344 GLN CG 1 1
9 30275 1 1 127 GLN H H 23.689 1.017 -2.791 1.00 . A A . 344 GLN H 1 1
9 30276 1 1 127 GLN HA H 20.725 1.076 -2.645 1.00 . A A . 344 GLN HA 1 1
9 30277 1 1 127 GLN HB2 H 22.601 -0.264 -0.656 1.00 . A A . 344 GLN HB2 1 1
9 30278 1 1 127 GLN HB3 H 20.858 -0.059 -0.426 1.00 . A A . 344 GLN HB3 1 1
9 30279 1 1 127 GLN HE21 H 20.527 -3.319 -3.527 1.00 . A A . 344 GLN HE21 1 1
9 30280 1 1 127 GLN HE22 H 18.855 -2.830 -3.695 1.00 . A A . 344 GLN HE22 1 1
9 30281 1 1 127 GLN HG2 H 22.127 -1.630 -2.717 1.00 . A A . 344 GLN HG2 1 1
9 30282 1 1 127 GLN HG3 H 21.555 -2.342 -1.208 1.00 . A A . 344 GLN HG3 1 1
9 30283 1 1 127 GLN N N 22.744 0.835 -3.096 1.00 . A A . 344 GLN N 1 1
9 30284 1 1 127 GLN NE2 N 19.773 -2.685 -3.301 1.00 . A A . 344 GLN NE2 1 1
9 30285 1 1 127 GLN O O 21.284 2.496 -0.270 1.00 . A A . 344 GLN O 1 1
9 30286 1 1 127 GLN OE1 O 19.110 -0.850 -2.205 1.00 . A A . 344 GLN OE1 1 1
9 30287 1 1 128 ARG C C 21.877 5.410 -1.128 1.00 . A A . 345 ARG C 1 1
9 30288 1 1 128 ARG CA C 23.068 4.457 -1.177 1.00 . A A . 345 ARG CA 1 1
9 30289 1 1 128 ARG CB C 24.249 5.121 -1.891 1.00 . A A . 345 ARG CB 1 1
9 30290 1 1 128 ARG CD C 25.983 3.939 -0.450 1.00 . A A . 345 ARG CD 1 1
9 30291 1 1 128 ARG CG C 25.511 4.249 -1.875 1.00 . A A . 345 ARG CG 1 1
9 30292 1 1 128 ARG CZ C 26.494 5.205 1.610 1.00 . A A . 345 ARG CZ 1 1
9 30293 1 1 128 ARG H H 23.148 3.023 -2.747 1.00 . A A . 345 ARG H 1 1
9 30294 1 1 128 ARG HA H 23.356 4.235 -0.149 1.00 . A A . 345 ARG HA 1 1
9 30295 1 1 128 ARG HB2 H 23.973 5.322 -2.926 1.00 . A A . 345 ARG HB2 1 1
9 30296 1 1 128 ARG HB3 H 24.471 6.071 -1.402 1.00 . A A . 345 ARG HB3 1 1
9 30297 1 1 128 ARG HD2 H 25.211 3.370 0.068 1.00 . A A . 345 ARG HD2 1 1
9 30298 1 1 128 ARG HD3 H 26.883 3.329 -0.509 1.00 . A A . 345 ARG HD3 1 1
9 30299 1 1 128 ARG HE H 26.336 6.026 -0.229 1.00 . A A . 345 ARG HE 1 1
9 30300 1 1 128 ARG HG2 H 25.312 3.308 -2.387 1.00 . A A . 345 ARG HG2 1 1
9 30301 1 1 128 ARG HG3 H 26.308 4.769 -2.406 1.00 . A A . 345 ARG HG3 1 1
9 30302 1 1 128 ARG HH11 H 26.233 3.213 1.910 1.00 . A A . 345 ARG HH11 1 1
9 30303 1 1 128 ARG HH12 H 26.598 4.147 3.345 1.00 . A A . 345 ARG HH12 1 1
9 30304 1 1 128 ARG HH21 H 26.802 7.218 1.662 1.00 . A A . 345 ARG HH21 1 1
9 30305 1 1 128 ARG HH22 H 26.929 6.402 3.199 1.00 . A A . 345 ARG HH22 1 1
9 30306 1 1 128 ARG N N 22.722 3.211 -1.850 1.00 . A A . 345 ARG N 1 1
9 30307 1 1 128 ARG NE N 26.283 5.163 0.294 1.00 . A A . 345 ARG NE 1 1
9 30308 1 1 128 ARG NH1 N 26.437 4.099 2.349 1.00 . A A . 345 ARG NH1 1 1
9 30309 1 1 128 ARG NH2 N 26.763 6.365 2.203 1.00 . A A . 345 ARG NH2 1 1
9 30310 1 1 128 ARG O O 20.935 5.283 -1.910 1.00 . A A . 345 ARG O 1 1
9 30311 1 1 129 LEU C C 21.436 8.712 0.338 1.00 . A A . 346 LEU C 1 1
9 30312 1 1 129 LEU CA C 20.864 7.330 0.031 1.00 . A A . 346 LEU CA 1 1
9 30313 1 1 129 LEU CB C 20.009 6.869 1.219 1.00 . A A . 346 LEU CB 1 1
9 30314 1 1 129 LEU CD1 C 18.526 5.122 2.205 1.00 . A A . 346 LEU CD1 1 1
9 30315 1 1 129 LEU CD2 C 18.161 5.823 -0.137 1.00 . A A . 346 LEU CD2 1 1
9 30316 1 1 129 LEU CG C 19.227 5.585 0.931 1.00 . A A . 346 LEU CG 1 1
9 30317 1 1 129 LEU H H 22.749 6.437 0.388 1.00 . A A . 346 LEU H 1 1
9 30318 1 1 129 LEU HA H 20.239 7.407 -0.859 1.00 . A A . 346 LEU HA 1 1
9 30319 1 1 129 LEU HB2 H 20.666 6.705 2.074 1.00 . A A . 346 LEU HB2 1 1
9 30320 1 1 129 LEU HB3 H 19.303 7.658 1.475 1.00 . A A . 346 LEU HB3 1 1
9 30321 1 1 129 LEU HD11 H 17.829 5.891 2.541 1.00 . A A . 346 LEU HD11 1 1
9 30322 1 1 129 LEU HD12 H 17.979 4.203 1.993 1.00 . A A . 346 LEU HD12 1 1
9 30323 1 1 129 LEU HD13 H 19.267 4.933 2.981 1.00 . A A . 346 LEU HD13 1 1
9 30324 1 1 129 LEU HD21 H 17.510 6.641 0.172 1.00 . A A . 346 LEU HD21 1 1
9 30325 1 1 129 LEU HD22 H 18.632 6.068 -1.088 1.00 . A A . 346 LEU HD22 1 1
9 30326 1 1 129 LEU HD23 H 17.560 4.920 -0.254 1.00 . A A . 346 LEU HD23 1 1
9 30327 1 1 129 LEU HG H 19.909 4.800 0.604 1.00 . A A . 346 LEU HG 1 1
9 30328 1 1 129 LEU N N 21.931 6.368 -0.199 1.00 . A A . 346 LEU N 1 1
9 30329 1 1 129 LEU O O 22.591 8.836 0.742 1.00 . A A . 346 LEU O 1 1
9 30330 1 1 130 ASP C C 19.714 11.838 1.011 1.00 . A A . 347 ASP C 1 1
9 30331 1 1 130 ASP CA C 20.954 11.122 0.465 1.00 . A A . 347 ASP CA 1 1
9 30332 1 1 130 ASP CB C 21.482 11.838 -0.780 1.00 . A A . 347 ASP CB 1 1
9 30333 1 1 130 ASP CG C 22.838 11.289 -1.215 1.00 . A A . 347 ASP CG 1 1
9 30334 1 1 130 ASP H H 19.690 9.575 -0.238 1.00 . A A . 347 ASP H 1 1
9 30335 1 1 130 ASP HA H 21.728 11.118 1.233 1.00 . A A . 347 ASP HA 1 1
9 30336 1 1 130 ASP HB2 H 20.767 11.726 -1.595 1.00 . A A . 347 ASP HB2 1 1
9 30337 1 1 130 ASP HB3 H 21.589 12.900 -0.560 1.00 . A A . 347 ASP HB3 1 1
9 30338 1 1 130 ASP N N 20.610 9.746 0.142 1.00 . A A . 347 ASP N 1 1
9 30339 1 1 130 ASP O O 18.596 11.540 0.587 1.00 . A A . 347 ASP O 1 1
9 30340 1 1 130 ASP OD1 O 23.845 11.676 -0.581 1.00 . A A . 347 ASP OD1 1 1
9 30341 1 1 130 ASP OD2 O 22.855 10.487 -2.176 1.00 . A A . 347 ASP OD2 1 1
9 30342 1 1 131 PRO C C 18.155 14.544 1.713 1.00 . A A . 348 PRO C 1 1
9 30343 1 1 131 PRO CA C 18.813 13.496 2.610 1.00 . A A . 348 PRO CA 1 1
9 30344 1 1 131 PRO CB C 19.477 14.148 3.824 1.00 . A A . 348 PRO CB 1 1
9 30345 1 1 131 PRO CD C 21.183 13.219 2.447 1.00 . A A . 348 PRO CD 1 1
9 30346 1 1 131 PRO CG C 20.888 14.438 3.319 1.00 . A A . 348 PRO CG 1 1
9 30347 1 1 131 PRO HA H 18.052 12.789 2.943 1.00 . A A . 348 PRO HA 1 1
9 30348 1 1 131 PRO HB2 H 18.961 15.056 4.136 1.00 . A A . 348 PRO HB2 1 1
9 30349 1 1 131 PRO HB3 H 19.526 13.433 4.645 1.00 . A A . 348 PRO HB3 1 1
9 30350 1 1 131 PRO HD2 H 21.856 13.493 1.635 1.00 . A A . 348 PRO HD2 1 1
9 30351 1 1 131 PRO HD3 H 21.625 12.431 3.056 1.00 . A A . 348 PRO HD3 1 1
9 30352 1 1 131 PRO HG2 H 20.886 15.339 2.705 1.00 . A A . 348 PRO HG2 1 1
9 30353 1 1 131 PRO HG3 H 21.602 14.524 4.139 1.00 . A A . 348 PRO HG3 1 1
9 30354 1 1 131 PRO N N 19.894 12.782 1.946 1.00 . A A . 348 PRO N 1 1
9 30355 1 1 131 PRO O O 17.239 15.237 2.158 1.00 . A A . 348 PRO O 1 1
9 30356 1 1 132 SER C C 17.707 15.086 -1.812 1.00 . A A . 349 SER C 1 1
9 30357 1 1 132 SER CA C 18.104 15.683 -0.460 1.00 . A A . 349 SER CA 1 1
9 30358 1 1 132 SER CB C 19.161 16.772 -0.637 1.00 . A A . 349 SER CB 1 1
9 30359 1 1 132 SER H H 19.347 14.063 0.140 1.00 . A A . 349 SER H 1 1
9 30360 1 1 132 SER HA H 17.212 16.138 -0.031 1.00 . A A . 349 SER HA 1 1
9 30361 1 1 132 SER HB2 H 18.789 17.538 -1.318 1.00 . A A . 349 SER HB2 1 1
9 30362 1 1 132 SER HB3 H 19.374 17.227 0.331 1.00 . A A . 349 SER HB3 1 1
9 30363 1 1 132 SER HG H 21.006 16.902 -1.240 1.00 . A A . 349 SER HG 1 1
9 30364 1 1 132 SER N N 18.611 14.674 0.462 1.00 . A A . 349 SER N 1 1
9 30365 1 1 132 SER O O 17.402 15.831 -2.740 1.00 . A A . 349 SER O 1 1
9 30366 1 1 132 SER OG O 20.346 16.209 -1.166 1.00 . A A . 349 SER OG 1 1
9 30367 1 1 133 ARG C C 16.202 12.134 -3.054 1.00 . A A . 350 ARG C 1 1
9 30368 1 1 133 ARG CA C 17.404 13.070 -3.183 1.00 . A A . 350 ARG CA 1 1
9 30369 1 1 133 ARG CB C 18.638 12.303 -3.668 1.00 . A A . 350 ARG CB 1 1
9 30370 1 1 133 ARG CD C 19.677 13.706 -5.516 1.00 . A A . 350 ARG CD 1 1
9 30371 1 1 133 ARG CG C 19.805 13.211 -4.075 1.00 . A A . 350 ARG CG 1 1
9 30372 1 1 133 ARG CZ C 18.615 15.950 -5.559 1.00 . A A . 350 ARG CZ 1 1
9 30373 1 1 133 ARG H H 17.933 13.187 -1.129 1.00 . A A . 350 ARG H 1 1
9 30374 1 1 133 ARG HA H 17.136 13.819 -3.928 1.00 . A A . 350 ARG HA 1 1
9 30375 1 1 133 ARG HB2 H 18.970 11.643 -2.867 1.00 . A A . 350 ARG HB2 1 1
9 30376 1 1 133 ARG HB3 H 18.371 11.687 -4.527 1.00 . A A . 350 ARG HB3 1 1
9 30377 1 1 133 ARG HD2 H 20.599 14.218 -5.795 1.00 . A A . 350 ARG HD2 1 1
9 30378 1 1 133 ARG HD3 H 19.552 12.849 -6.178 1.00 . A A . 350 ARG HD3 1 1
9 30379 1 1 133 ARG HE H 17.656 14.222 -5.963 1.00 . A A . 350 ARG HE 1 1
9 30380 1 1 133 ARG HG2 H 19.886 14.059 -3.393 1.00 . A A . 350 ARG HG2 1 1
9 30381 1 1 133 ARG HG3 H 20.726 12.633 -4.007 1.00 . A A . 350 ARG HG3 1 1
9 30382 1 1 133 ARG HH11 H 20.577 15.981 -5.024 1.00 . A A . 350 ARG HH11 1 1
9 30383 1 1 133 ARG HH12 H 19.796 17.541 -5.094 1.00 . A A . 350 ARG HH12 1 1
9 30384 1 1 133 ARG HH21 H 16.668 16.263 -6.051 1.00 . A A . 350 ARG HH21 1 1
9 30385 1 1 133 ARG HH22 H 17.587 17.702 -5.669 1.00 . A A . 350 ARG HH22 1 1
9 30386 1 1 133 ARG N N 17.708 13.754 -1.934 1.00 . A A . 350 ARG N 1 1
9 30387 1 1 133 ARG NE N 18.545 14.624 -5.704 1.00 . A A . 350 ARG NE 1 1
9 30388 1 1 133 ARG NH1 N 19.752 16.538 -5.198 1.00 . A A . 350 ARG NH1 1 1
9 30389 1 1 133 ARG NH2 N 17.537 16.700 -5.779 1.00 . A A . 350 ARG NH2 1 1
9 30390 1 1 133 ARG O O 15.986 11.305 -3.933 1.00 . A A . 350 ARG O 1 1
9 30391 1 1 134 THR C C 12.965 12.246 -2.011 1.00 . A A . 351 THR C 1 1
9 30392 1 1 134 THR CA C 14.234 11.432 -1.789 1.00 . A A . 351 THR CA 1 1
9 30393 1 1 134 THR CB C 14.254 10.759 -0.412 1.00 . A A . 351 THR CB 1 1
9 30394 1 1 134 THR CG2 C 13.875 11.732 0.699 1.00 . A A . 351 THR CG2 1 1
9 30395 1 1 134 THR H H 15.646 12.944 -1.273 1.00 . A A . 351 THR H 1 1
9 30396 1 1 134 THR HA H 14.251 10.636 -2.532 1.00 . A A . 351 THR HA 1 1
9 30397 1 1 134 THR HB H 15.254 10.368 -0.226 1.00 . A A . 351 THR HB 1 1
9 30398 1 1 134 THR HG1 H 13.690 8.999 -0.964 1.00 . A A . 351 THR HG1 1 1
9 30399 1 1 134 THR HG21 H 12.842 12.053 0.573 1.00 . A A . 351 THR HG21 1 1
9 30400 1 1 134 THR HG22 H 13.971 11.232 1.664 1.00 . A A . 351 THR HG22 1 1
9 30401 1 1 134 THR HG23 H 14.532 12.602 0.676 1.00 . A A . 351 THR HG23 1 1
9 30402 1 1 134 THR N N 15.420 12.256 -1.977 1.00 . A A . 351 THR N 1 1
9 30403 1 1 134 THR O O 12.969 13.468 -1.853 1.00 . A A . 351 THR O 1 1
9 30404 1 1 134 THR OG1 O 13.335 9.691 -0.400 1.00 . A A . 351 THR OG1 1 1
9 30405 1 1 135 VAL C C 9.471 11.264 -2.174 1.00 . A A . 352 VAL C 1 1
9 30406 1 1 135 VAL CA C 10.579 12.201 -2.634 1.00 . A A . 352 VAL CA 1 1
9 30407 1 1 135 VAL CB C 10.404 12.469 -4.135 1.00 . A A . 352 VAL CB 1 1
9 30408 1 1 135 VAL CG1 C 9.268 13.460 -4.382 1.00 . A A . 352 VAL CG1 1 1
9 30409 1 1 135 VAL CG2 C 11.654 13.069 -4.768 1.00 . A A . 352 VAL CG2 1 1
9 30410 1 1 135 VAL H H 11.926 10.568 -2.483 1.00 . A A . 352 VAL H 1 1
9 30411 1 1 135 VAL HA H 10.517 13.138 -2.081 1.00 . A A . 352 VAL HA 1 1
9 30412 1 1 135 VAL HB H 10.176 11.533 -4.645 1.00 . A A . 352 VAL HB 1 1
9 30413 1 1 135 VAL HG11 H 9.188 13.663 -5.450 1.00 . A A . 352 VAL HG11 1 1
9 30414 1 1 135 VAL HG12 H 8.323 13.048 -4.027 1.00 . A A . 352 VAL HG12 1 1
9 30415 1 1 135 VAL HG13 H 9.473 14.388 -3.849 1.00 . A A . 352 VAL HG13 1 1
9 30416 1 1 135 VAL HG21 H 12.470 12.349 -4.713 1.00 . A A . 352 VAL HG21 1 1
9 30417 1 1 135 VAL HG22 H 11.451 13.295 -5.815 1.00 . A A . 352 VAL HG22 1 1
9 30418 1 1 135 VAL HG23 H 11.916 13.990 -4.248 1.00 . A A . 352 VAL HG23 1 1
9 30419 1 1 135 VAL N N 11.871 11.571 -2.376 1.00 . A A . 352 VAL N 1 1
9 30420 1 1 135 VAL O O 9.683 10.053 -2.113 1.00 . A A . 352 VAL O 1 1
9 30421 1 1 136 PHE C C 6.364 10.891 -2.935 1.00 . A A . 353 PHE C 1 1
9 30422 1 1 136 PHE CA C 7.126 10.981 -1.619 1.00 . A A . 353 PHE CA 1 1
9 30423 1 1 136 PHE CB C 6.265 11.532 -0.480 1.00 . A A . 353 PHE CB 1 1
9 30424 1 1 136 PHE CD1 C 7.870 12.142 1.384 1.00 . A A . 353 PHE CD1 1 1
9 30425 1 1 136 PHE CD2 C 6.368 10.258 1.668 1.00 . A A . 353 PHE CD2 1 1
9 30426 1 1 136 PHE CE1 C 8.394 11.915 2.665 1.00 . A A . 353 PHE CE1 1 1
9 30427 1 1 136 PHE CE2 C 6.882 10.035 2.947 1.00 . A A . 353 PHE CE2 1 1
9 30428 1 1 136 PHE CG C 6.856 11.311 0.888 1.00 . A A . 353 PHE CG 1 1
9 30429 1 1 136 PHE CZ C 7.898 10.861 3.448 1.00 . A A . 353 PHE CZ 1 1
9 30430 1 1 136 PHE H H 8.172 12.812 -1.819 1.00 . A A . 353 PHE H 1 1
9 30431 1 1 136 PHE HA H 7.449 9.979 -1.336 1.00 . A A . 353 PHE HA 1 1
9 30432 1 1 136 PHE HB2 H 6.090 12.597 -0.630 1.00 . A A . 353 PHE HB2 1 1
9 30433 1 1 136 PHE HB3 H 5.302 11.020 -0.478 1.00 . A A . 353 PHE HB3 1 1
9 30434 1 1 136 PHE HD1 H 8.238 12.959 0.780 1.00 . A A . 353 PHE HD1 1 1
9 30435 1 1 136 PHE HD2 H 5.591 9.613 1.282 1.00 . A A . 353 PHE HD2 1 1
9 30436 1 1 136 PHE HE1 H 9.179 12.554 3.042 1.00 . A A . 353 PHE HE1 1 1
9 30437 1 1 136 PHE HE2 H 6.477 9.225 3.536 1.00 . A A . 353 PHE HE2 1 1
9 30438 1 1 136 PHE HZ H 8.298 10.686 4.436 1.00 . A A . 353 PHE HZ 1 1
9 30439 1 1 136 PHE N N 8.292 11.810 -1.857 1.00 . A A . 353 PHE N 1 1
9 30440 1 1 136 PHE O O 6.261 11.875 -3.665 1.00 . A A . 353 PHE O 1 1
9 30441 1 1 137 VAL C C 3.892 8.635 -4.275 1.00 . A A . 354 VAL C 1 1
9 30442 1 1 137 VAL CA C 5.098 9.539 -4.503 1.00 . A A . 354 VAL CA 1 1
9 30443 1 1 137 VAL CB C 6.010 8.981 -5.601 1.00 . A A . 354 VAL CB 1 1
9 30444 1 1 137 VAL CG1 C 7.099 9.985 -5.992 1.00 . A A . 354 VAL CG1 1 1
9 30445 1 1 137 VAL CG2 C 6.680 7.670 -5.187 1.00 . A A . 354 VAL CG2 1 1
9 30446 1 1 137 VAL H H 5.909 8.934 -2.628 1.00 . A A . 354 VAL H 1 1
9 30447 1 1 137 VAL HA H 4.722 10.507 -4.833 1.00 . A A . 354 VAL HA 1 1
9 30448 1 1 137 VAL HB H 5.397 8.788 -6.481 1.00 . A A . 354 VAL HB 1 1
9 30449 1 1 137 VAL HG11 H 7.657 9.601 -6.846 1.00 . A A . 354 VAL HG11 1 1
9 30450 1 1 137 VAL HG12 H 6.637 10.930 -6.278 1.00 . A A . 354 VAL HG12 1 1
9 30451 1 1 137 VAL HG13 H 7.784 10.149 -5.160 1.00 . A A . 354 VAL HG13 1 1
9 30452 1 1 137 VAL HG21 H 7.299 7.305 -6.007 1.00 . A A . 354 VAL HG21 1 1
9 30453 1 1 137 VAL HG22 H 7.305 7.833 -4.310 1.00 . A A . 354 VAL HG22 1 1
9 30454 1 1 137 VAL HG23 H 5.923 6.920 -4.958 1.00 . A A . 354 VAL HG23 1 1
9 30455 1 1 137 VAL N N 5.821 9.721 -3.254 1.00 . A A . 354 VAL N 1 1
9 30456 1 1 137 VAL O O 3.959 7.694 -3.488 1.00 . A A . 354 VAL O 1 1
9 30457 1 1 138 GLY C C 1.587 7.140 -6.085 1.00 . A A . 355 GLY C 1 1
9 30458 1 1 138 GLY CA C 1.606 8.086 -4.893 1.00 . A A . 355 GLY CA 1 1
9 30459 1 1 138 GLY H H 2.778 9.729 -5.577 1.00 . A A . 355 GLY H 1 1
9 30460 1 1 138 GLY HA2 H 1.616 7.516 -3.964 1.00 . A A . 355 GLY HA2 1 1
9 30461 1 1 138 GLY HA3 H 0.708 8.705 -4.909 1.00 . A A . 355 GLY HA3 1 1
9 30462 1 1 138 GLY N N 2.791 8.922 -4.969 1.00 . A A . 355 GLY N 1 1
9 30463 1 1 138 GLY O O 1.844 7.571 -7.207 1.00 . A A . 355 GLY O 1 1
9 30464 1 1 139 ALA C C 0.179 3.823 -6.606 1.00 . A A . 356 ALA C 1 1
9 30465 1 1 139 ALA CA C 1.242 4.869 -6.920 1.00 . A A . 356 ALA CA 1 1
9 30466 1 1 139 ALA CB C 2.616 4.215 -7.074 1.00 . A A . 356 ALA CB 1 1
9 30467 1 1 139 ALA H H 1.081 5.551 -4.914 1.00 . A A . 356 ALA H 1 1
9 30468 1 1 139 ALA HA H 0.973 5.359 -7.855 1.00 . A A . 356 ALA HA 1 1
9 30469 1 1 139 ALA HB1 H 2.894 3.715 -6.146 1.00 . A A . 356 ALA HB1 1 1
9 30470 1 1 139 ALA HB2 H 2.579 3.485 -7.883 1.00 . A A . 356 ALA HB2 1 1
9 30471 1 1 139 ALA HB3 H 3.356 4.981 -7.303 1.00 . A A . 356 ALA HB3 1 1
9 30472 1 1 139 ALA N N 1.289 5.858 -5.854 1.00 . A A . 356 ALA N 1 1
9 30473 1 1 139 ALA O O 0.126 3.323 -5.483 1.00 . A A . 356 ALA O 1 1
9 30474 1 1 140 LEU C C -2.816 3.205 -6.436 1.00 . A A . 357 LEU C 1 1
9 30475 1 1 140 LEU CA C -1.841 2.658 -7.480 1.00 . A A . 357 LEU CA 1 1
9 30476 1 1 140 LEU CB C -1.430 1.204 -7.228 1.00 . A A . 357 LEU CB 1 1
9 30477 1 1 140 LEU CD1 C -3.357 0.213 -8.531 1.00 . A A . 357 LEU CD1 1 1
9 30478 1 1 140 LEU CD2 C -2.167 -1.146 -6.828 1.00 . A A . 357 LEU CD2 1 1
9 30479 1 1 140 LEU CG C -2.636 0.262 -7.186 1.00 . A A . 357 LEU CG 1 1
9 30480 1 1 140 LEU H H -0.481 3.903 -8.514 1.00 . A A . 357 LEU H 1 1
9 30481 1 1 140 LEU HA H -2.350 2.692 -8.444 1.00 . A A . 357 LEU HA 1 1
9 30482 1 1 140 LEU HB2 H -0.753 0.889 -8.022 1.00 . A A . 357 LEU HB2 1 1
9 30483 1 1 140 LEU HB3 H -0.907 1.143 -6.274 1.00 . A A . 357 LEU HB3 1 1
9 30484 1 1 140 LEU HD11 H -4.181 -0.498 -8.476 1.00 . A A . 357 LEU HD11 1 1
9 30485 1 1 140 LEU HD12 H -3.758 1.195 -8.780 1.00 . A A . 357 LEU HD12 1 1
9 30486 1 1 140 LEU HD13 H -2.661 -0.108 -9.307 1.00 . A A . 357 LEU HD13 1 1
9 30487 1 1 140 LEU HD21 H -1.667 -1.130 -5.859 1.00 . A A . 357 LEU HD21 1 1
9 30488 1 1 140 LEU HD22 H -3.026 -1.815 -6.776 1.00 . A A . 357 LEU HD22 1 1
9 30489 1 1 140 LEU HD23 H -1.469 -1.501 -7.586 1.00 . A A . 357 LEU HD23 1 1
9 30490 1 1 140 LEU HG H -3.330 0.608 -6.420 1.00 . A A . 357 LEU HG 1 1
9 30491 1 1 140 LEU N N -0.657 3.506 -7.602 1.00 . A A . 357 LEU N 1 1
9 30492 1 1 140 LEU O O -3.876 3.718 -6.796 1.00 . A A . 357 LEU O 1 1
9 30493 1 1 141 HIS C C -2.331 3.998 -2.862 1.00 . A A . 358 HIS C 1 1
9 30494 1 1 141 HIS CA C -3.236 3.632 -4.042 1.00 . A A . 358 HIS CA 1 1
9 30495 1 1 141 HIS CB C -4.270 2.592 -3.611 1.00 . A A . 358 HIS CB 1 1
9 30496 1 1 141 HIS CD2 C -3.121 1.129 -1.865 1.00 . A A . 358 HIS CD2 1 1
9 30497 1 1 141 HIS CE1 C -2.902 -0.729 -3.026 1.00 . A A . 358 HIS CE1 1 1
9 30498 1 1 141 HIS CG C -3.644 1.319 -3.110 1.00 . A A . 358 HIS CG 1 1
9 30499 1 1 141 HIS H H -1.596 2.628 -4.931 1.00 . A A . 358 HIS H 1 1
9 30500 1 1 141 HIS HA H -3.758 4.532 -4.366 1.00 . A A . 358 HIS HA 1 1
9 30501 1 1 141 HIS HB2 H -4.888 3.020 -2.821 1.00 . A A . 358 HIS HB2 1 1
9 30502 1 1 141 HIS HB3 H -4.914 2.360 -4.458 1.00 . A A . 358 HIS HB3 1 1
9 30503 1 1 141 HIS HD2 H -3.075 1.854 -1.064 1.00 . A A . 358 HIS HD2 1 1
9 30504 1 1 141 HIS HE1 H -2.647 -1.745 -3.288 1.00 . A A . 358 HIS HE1 1 1
9 30505 1 1 141 HIS HE2 H -2.219 -0.616 -1.040 1.00 . A A . 358 HIS HE2 1 1
9 30506 1 1 141 HIS N N -2.462 3.101 -5.151 1.00 . A A . 358 HIS N 1 1
9 30507 1 1 141 HIS ND1 N -3.503 0.143 -3.848 1.00 . A A . 358 HIS ND1 1 1
9 30508 1 1 141 HIS NE2 N -2.661 -0.165 -1.829 1.00 . A A . 358 HIS NE2 1 1
9 30509 1 1 141 HIS O O -2.814 4.469 -1.835 1.00 . A A . 358 HIS O 1 1
9 30510 1 1 142 GLY C C 0.834 2.804 -1.679 1.00 . A A . 359 GLY C 1 1
9 30511 1 1 142 GLY CA C -0.039 4.028 -1.961 1.00 . A A . 359 GLY CA 1 1
9 30512 1 1 142 GLY H H -0.670 3.423 -3.887 1.00 . A A . 359 GLY H 1 1
9 30513 1 1 142 GLY HA2 H 0.602 4.853 -2.272 1.00 . A A . 359 GLY HA2 1 1
9 30514 1 1 142 GLY HA3 H -0.552 4.308 -1.041 1.00 . A A . 359 GLY HA3 1 1
9 30515 1 1 142 GLY N N -1.017 3.779 -3.008 1.00 . A A . 359 GLY N 1 1
9 30516 1 1 142 GLY O O 1.667 2.847 -0.774 1.00 . A A . 359 GLY O 1 1
9 30517 1 1 143 MET C C 1.561 -0.282 -3.548 1.00 . A A . 360 MET C 1 1
9 30518 1 1 143 MET CA C 1.418 0.487 -2.235 1.00 . A A . 360 MET CA 1 1
9 30519 1 1 143 MET CB C 0.690 -0.379 -1.208 1.00 . A A . 360 MET CB 1 1
9 30520 1 1 143 MET CE C -0.190 -3.508 -1.680 1.00 . A A . 360 MET CE 1 1
9 30521 1 1 143 MET CG C 1.556 -1.547 -0.743 1.00 . A A . 360 MET CG 1 1
9 30522 1 1 143 MET H H -0.018 1.715 -3.186 1.00 . A A . 360 MET H 1 1
9 30523 1 1 143 MET HA H 2.405 0.745 -1.851 1.00 . A A . 360 MET HA 1 1
9 30524 1 1 143 MET HB2 H 0.415 0.227 -0.344 1.00 . A A . 360 MET HB2 1 1
9 30525 1 1 143 MET HB3 H -0.218 -0.766 -1.670 1.00 . A A . 360 MET HB3 1 1
9 30526 1 1 143 MET HE1 H -0.807 -4.387 -1.496 1.00 . A A . 360 MET HE1 1 1
9 30527 1 1 143 MET HE2 H -0.821 -2.726 -2.100 1.00 . A A . 360 MET HE2 1 1
9 30528 1 1 143 MET HE3 H 0.581 -3.763 -2.409 1.00 . A A . 360 MET HE3 1 1
9 30529 1 1 143 MET HG2 H 2.162 -1.914 -1.570 1.00 . A A . 360 MET HG2 1 1
9 30530 1 1 143 MET HG3 H 2.229 -1.184 0.035 1.00 . A A . 360 MET HG3 1 1
9 30531 1 1 143 MET N N 0.660 1.713 -2.437 1.00 . A A . 360 MET N 1 1
9 30532 1 1 143 MET O O 0.672 -0.250 -4.396 1.00 . A A . 360 MET O 1 1
9 30533 1 1 143 MET SD S 0.579 -2.949 -0.127 1.00 . A A . 360 MET SD 1 1
9 30534 1 1 144 LEU C C 4.101 -2.831 -4.375 1.00 . A A . 361 LEU C 1 1
9 30535 1 1 144 LEU CA C 3.003 -1.851 -4.816 1.00 . A A . 361 LEU CA 1 1
9 30536 1 1 144 LEU CB C 3.515 -1.017 -5.995 1.00 . A A . 361 LEU CB 1 1
9 30537 1 1 144 LEU CD1 C 1.548 -1.017 -7.517 1.00 . A A . 361 LEU CD1 1 1
9 30538 1 1 144 LEU CD2 C 3.856 -0.945 -8.452 1.00 . A A . 361 LEU CD2 1 1
9 30539 1 1 144 LEU CG C 2.980 -1.510 -7.336 1.00 . A A . 361 LEU CG 1 1
9 30540 1 1 144 LEU H H 3.390 -0.900 -2.968 1.00 . A A . 361 LEU H 1 1
9 30541 1 1 144 LEU HA H 2.110 -2.405 -5.107 1.00 . A A . 361 LEU HA 1 1
9 30542 1 1 144 LEU HB2 H 3.218 0.024 -5.867 1.00 . A A . 361 LEU HB2 1 1
9 30543 1 1 144 LEU HB3 H 4.603 -1.070 -6.018 1.00 . A A . 361 LEU HB3 1 1
9 30544 1 1 144 LEU HD11 H 0.903 -1.482 -6.773 1.00 . A A . 361 LEU HD11 1 1
9 30545 1 1 144 LEU HD12 H 1.513 0.067 -7.408 1.00 . A A . 361 LEU HD12 1 1
9 30546 1 1 144 LEU HD13 H 1.188 -1.288 -8.510 1.00 . A A . 361 LEU HD13 1 1
9 30547 1 1 144 LEU HD21 H 3.452 -1.243 -9.420 1.00 . A A . 361 LEU HD21 1 1
9 30548 1 1 144 LEU HD22 H 3.888 0.142 -8.379 1.00 . A A . 361 LEU HD22 1 1
9 30549 1 1 144 LEU HD23 H 4.867 -1.339 -8.351 1.00 . A A . 361 LEU HD23 1 1
9 30550 1 1 144 LEU HG H 3.013 -2.599 -7.376 1.00 . A A . 361 LEU HG 1 1
9 30551 1 1 144 LEU N N 2.692 -0.973 -3.695 1.00 . A A . 361 LEU N 1 1
9 30552 1 1 144 LEU O O 4.449 -2.884 -3.196 1.00 . A A . 361 LEU O 1 1
9 30553 1 1 145 ASN C C 7.072 -3.587 -5.167 1.00 . A A . 362 ASN C 1 1
9 30554 1 1 145 ASN CA C 5.811 -4.445 -5.050 1.00 . A A . 362 ASN CA 1 1
9 30555 1 1 145 ASN CB C 5.795 -5.618 -6.035 1.00 . A A . 362 ASN CB 1 1
9 30556 1 1 145 ASN CG C 6.947 -6.593 -5.821 1.00 . A A . 362 ASN CG 1 1
9 30557 1 1 145 ASN H H 4.268 -3.605 -6.251 1.00 . A A . 362 ASN H 1 1
9 30558 1 1 145 ASN HA H 5.751 -4.842 -4.037 1.00 . A A . 362 ASN HA 1 1
9 30559 1 1 145 ASN HB2 H 4.858 -6.162 -5.925 1.00 . A A . 362 ASN HB2 1 1
9 30560 1 1 145 ASN HB3 H 5.842 -5.232 -7.053 1.00 . A A . 362 ASN HB3 1 1
9 30561 1 1 145 ASN HD21 H 6.437 -7.629 -7.492 1.00 . A A . 362 ASN HD21 1 1
9 30562 1 1 145 ASN HD22 H 7.838 -8.223 -6.626 1.00 . A A . 362 ASN HD22 1 1
9 30563 1 1 145 ASN N N 4.651 -3.604 -5.315 1.00 . A A . 362 ASN N 1 1
9 30564 1 1 145 ASN ND2 N 7.084 -7.557 -6.721 1.00 . A A . 362 ASN ND2 1 1
9 30565 1 1 145 ASN O O 7.210 -2.816 -6.120 1.00 . A A . 362 ASN O 1 1
9 30566 1 1 145 ASN OD1 O 7.705 -6.484 -4.863 1.00 . A A . 362 ASN OD1 1 1
9 30567 1 1 146 ALA C C 10.191 -3.133 -5.247 1.00 . A A . 363 ALA C 1 1
9 30568 1 1 146 ALA CA C 9.159 -2.823 -4.160 1.00 . A A . 363 ALA CA 1 1
9 30569 1 1 146 ALA CB C 9.794 -2.911 -2.777 1.00 . A A . 363 ALA CB 1 1
9 30570 1 1 146 ALA H H 7.906 -4.414 -3.499 1.00 . A A . 363 ALA H 1 1
9 30571 1 1 146 ALA HA H 8.813 -1.799 -4.310 1.00 . A A . 363 ALA HA 1 1
9 30572 1 1 146 ALA HB1 H 9.053 -2.670 -2.016 1.00 . A A . 363 ALA HB1 1 1
9 30573 1 1 146 ALA HB2 H 10.175 -3.919 -2.613 1.00 . A A . 363 ALA HB2 1 1
9 30574 1 1 146 ALA HB3 H 10.615 -2.196 -2.710 1.00 . A A . 363 ALA HB3 1 1
9 30575 1 1 146 ALA N N 8.004 -3.705 -4.214 1.00 . A A . 363 ALA N 1 1
9 30576 1 1 146 ALA O O 10.864 -2.219 -5.724 1.00 . A A . 363 ALA O 1 1
9 30577 1 1 147 GLU C C 10.664 -4.481 -8.079 1.00 . A A . 364 GLU C 1 1
9 30578 1 1 147 GLU CA C 11.277 -4.737 -6.706 1.00 . A A . 364 GLU CA 1 1
9 30579 1 1 147 GLU CB C 11.772 -6.178 -6.562 1.00 . A A . 364 GLU CB 1 1
9 30580 1 1 147 GLU CD C 11.255 -8.619 -6.730 1.00 . A A . 364 GLU CD 1 1
9 30581 1 1 147 GLU CG C 10.675 -7.211 -6.813 1.00 . A A . 364 GLU CG 1 1
9 30582 1 1 147 GLU H H 9.777 -5.133 -5.231 1.00 . A A . 364 GLU H 1 1
9 30583 1 1 147 GLU HA H 12.141 -4.081 -6.600 1.00 . A A . 364 GLU HA 1 1
9 30584 1 1 147 GLU HB2 H 12.574 -6.344 -7.281 1.00 . A A . 364 GLU HB2 1 1
9 30585 1 1 147 GLU HB3 H 12.166 -6.319 -5.556 1.00 . A A . 364 GLU HB3 1 1
9 30586 1 1 147 GLU HG2 H 9.884 -7.091 -6.073 1.00 . A A . 364 GLU HG2 1 1
9 30587 1 1 147 GLU HG3 H 10.253 -7.062 -7.807 1.00 . A A . 364 GLU HG3 1 1
9 30588 1 1 147 GLU N N 10.329 -4.400 -5.651 1.00 . A A . 364 GLU N 1 1
9 30589 1 1 147 GLU O O 11.375 -4.499 -9.083 1.00 . A A . 364 GLU O 1 1
9 30590 1 1 147 GLU OE1 O 11.976 -9.000 -7.679 1.00 . A A . 364 GLU OE1 1 1
9 30591 1 1 147 GLU OE2 O 10.975 -9.300 -5.717 1.00 . A A . 364 GLU OE2 1 1
9 30592 1 1 148 ALA C C 8.886 -2.425 -9.681 1.00 . A A . 365 ALA C 1 1
9 30593 1 1 148 ALA CA C 8.682 -3.907 -9.376 1.00 . A A . 365 ALA CA 1 1
9 30594 1 1 148 ALA CB C 7.199 -4.254 -9.263 1.00 . A A . 365 ALA CB 1 1
9 30595 1 1 148 ALA H H 8.796 -4.281 -7.290 1.00 . A A . 365 ALA H 1 1
9 30596 1 1 148 ALA HA H 9.120 -4.495 -10.182 1.00 . A A . 365 ALA HA 1 1
9 30597 1 1 148 ALA HB1 H 6.738 -3.671 -8.467 1.00 . A A . 365 ALA HB1 1 1
9 30598 1 1 148 ALA HB2 H 6.690 -4.016 -10.198 1.00 . A A . 365 ALA HB2 1 1
9 30599 1 1 148 ALA HB3 H 7.087 -5.318 -9.055 1.00 . A A . 365 ALA HB3 1 1
9 30600 1 1 148 ALA N N 9.352 -4.241 -8.133 1.00 . A A . 365 ALA N 1 1
9 30601 1 1 148 ALA O O 8.996 -2.056 -10.845 1.00 . A A . 365 ALA O 1 1
9 30602 1 1 149 LEU C C 10.656 0.004 -9.301 1.00 . A A . 366 LEU C 1 1
9 30603 1 1 149 LEU CA C 9.202 -0.157 -8.859 1.00 . A A . 366 LEU CA 1 1
9 30604 1 1 149 LEU CB C 8.870 0.603 -7.566 1.00 . A A . 366 LEU CB 1 1
9 30605 1 1 149 LEU CD1 C 8.013 2.691 -6.511 1.00 . A A . 366 LEU CD1 1 1
9 30606 1 1 149 LEU CD2 C 9.831 2.899 -8.156 1.00 . A A . 366 LEU CD2 1 1
9 30607 1 1 149 LEU CG C 8.589 2.095 -7.792 1.00 . A A . 366 LEU CG 1 1
9 30608 1 1 149 LEU H H 8.801 -1.912 -7.711 1.00 . A A . 366 LEU H 1 1
9 30609 1 1 149 LEU HA H 8.542 0.205 -9.647 1.00 . A A . 366 LEU HA 1 1
9 30610 1 1 149 LEU HB2 H 7.971 0.158 -7.141 1.00 . A A . 366 LEU HB2 1 1
9 30611 1 1 149 LEU HB3 H 9.681 0.480 -6.848 1.00 . A A . 366 LEU HB3 1 1
9 30612 1 1 149 LEU HD11 H 7.092 2.171 -6.250 1.00 . A A . 366 LEU HD11 1 1
9 30613 1 1 149 LEU HD12 H 8.733 2.595 -5.698 1.00 . A A . 366 LEU HD12 1 1
9 30614 1 1 149 LEU HD13 H 7.796 3.748 -6.669 1.00 . A A . 366 LEU HD13 1 1
9 30615 1 1 149 LEU HD21 H 9.598 3.963 -8.121 1.00 . A A . 366 LEU HD21 1 1
9 30616 1 1 149 LEU HD22 H 10.633 2.679 -7.452 1.00 . A A . 366 LEU HD22 1 1
9 30617 1 1 149 LEU HD23 H 10.147 2.663 -9.171 1.00 . A A . 366 LEU HD23 1 1
9 30618 1 1 149 LEU HG H 7.843 2.208 -8.579 1.00 . A A . 366 LEU HG 1 1
9 30619 1 1 149 LEU N N 8.940 -1.574 -8.652 1.00 . A A . 366 LEU N 1 1
9 30620 1 1 149 LEU O O 10.964 0.810 -10.174 1.00 . A A . 366 LEU O 1 1
9 30621 1 1 150 ALA C C 13.109 -1.256 -10.559 1.00 . A A . 367 ALA C 1 1
9 30622 1 1 150 ALA CA C 12.953 -0.789 -9.106 1.00 . A A . 367 ALA CA 1 1
9 30623 1 1 150 ALA CB C 13.711 -1.731 -8.171 1.00 . A A . 367 ALA CB 1 1
9 30624 1 1 150 ALA H H 11.282 -1.379 -7.941 1.00 . A A . 367 ALA H 1 1
9 30625 1 1 150 ALA HA H 13.369 0.214 -9.009 1.00 . A A . 367 ALA HA 1 1
9 30626 1 1 150 ALA HB1 H 14.774 -1.692 -8.405 1.00 . A A . 367 ALA HB1 1 1
9 30627 1 1 150 ALA HB2 H 13.549 -1.431 -7.134 1.00 . A A . 367 ALA HB2 1 1
9 30628 1 1 150 ALA HB3 H 13.346 -2.749 -8.305 1.00 . A A . 367 ALA HB3 1 1
9 30629 1 1 150 ALA N N 11.561 -0.776 -8.702 1.00 . A A . 367 ALA N 1 1
9 30630 1 1 150 ALA O O 13.997 -0.782 -11.263 1.00 . A A . 367 ALA O 1 1
9 30631 1 1 151 ALA C C 11.787 -1.806 -13.413 1.00 . A A . 368 ALA C 1 1
9 30632 1 1 151 ALA CA C 12.356 -2.745 -12.343 1.00 . A A . 368 ALA CA 1 1
9 30633 1 1 151 ALA CB C 11.641 -4.095 -12.365 1.00 . A A . 368 ALA CB 1 1
9 30634 1 1 151 ALA H H 11.512 -2.514 -10.409 1.00 . A A . 368 ALA H 1 1
9 30635 1 1 151 ALA HA H 13.410 -2.912 -12.566 1.00 . A A . 368 ALA HA 1 1
9 30636 1 1 151 ALA HB1 H 10.584 -3.963 -12.134 1.00 . A A . 368 ALA HB1 1 1
9 30637 1 1 151 ALA HB2 H 11.741 -4.541 -13.354 1.00 . A A . 368 ALA HB2 1 1
9 30638 1 1 151 ALA HB3 H 12.091 -4.756 -11.624 1.00 . A A . 368 ALA HB3 1 1
9 30639 1 1 151 ALA N N 12.252 -2.178 -11.009 1.00 . A A . 368 ALA N 1 1
9 30640 1 1 151 ALA O O 12.357 -1.688 -14.499 1.00 . A A . 368 ALA O 1 1
9 30641 1 1 152 ILE C C 10.997 0.949 -14.352 1.00 . A A . 369 ILE C 1 1
9 30642 1 1 152 ILE CA C 10.085 -0.247 -14.116 1.00 . A A . 369 ILE CA 1 1
9 30643 1 1 152 ILE CB C 8.663 0.195 -13.734 1.00 . A A . 369 ILE CB 1 1
9 30644 1 1 152 ILE CD1 C 7.267 1.405 -11.987 1.00 . A A . 369 ILE CD1 1 1
9 30645 1 1 152 ILE CG1 C 8.660 0.924 -12.390 1.00 . A A . 369 ILE CG1 1 1
9 30646 1 1 152 ILE CG2 C 7.746 -1.028 -13.736 1.00 . A A . 369 ILE CG2 1 1
9 30647 1 1 152 ILE H H 10.229 -1.228 -12.220 1.00 . A A . 369 ILE H 1 1
9 30648 1 1 152 ILE HA H 10.024 -0.789 -15.059 1.00 . A A . 369 ILE HA 1 1
9 30649 1 1 152 ILE HB H 8.301 0.887 -14.494 1.00 . A A . 369 ILE HB 1 1
9 30650 1 1 152 ILE HD11 H 6.611 0.552 -11.815 1.00 . A A . 369 ILE HD11 1 1
9 30651 1 1 152 ILE HD12 H 7.344 1.981 -11.065 1.00 . A A . 369 ILE HD12 1 1
9 30652 1 1 152 ILE HD13 H 6.856 2.033 -12.778 1.00 . A A . 369 ILE HD13 1 1
9 30653 1 1 152 ILE HG12 H 9.042 0.253 -11.620 1.00 . A A . 369 ILE HG12 1 1
9 30654 1 1 152 ILE HG13 H 9.312 1.795 -12.456 1.00 . A A . 369 ILE HG13 1 1
9 30655 1 1 152 ILE HG21 H 7.744 -1.475 -14.731 1.00 . A A . 369 ILE HG21 1 1
9 30656 1 1 152 ILE HG22 H 8.092 -1.769 -13.017 1.00 . A A . 369 ILE HG22 1 1
9 30657 1 1 152 ILE HG23 H 6.726 -0.737 -13.488 1.00 . A A . 369 ILE HG23 1 1
9 30658 1 1 152 ILE N N 10.674 -1.130 -13.121 1.00 . A A . 369 ILE N 1 1
9 30659 1 1 152 ILE O O 11.080 1.420 -15.478 1.00 . A A . 369 ILE O 1 1
9 30660 1 1 153 LEU C C 13.929 2.137 -14.062 1.00 . A A . 370 LEU C 1 1
9 30661 1 1 153 LEU CA C 12.574 2.586 -13.512 1.00 . A A . 370 LEU CA 1 1
9 30662 1 1 153 LEU CB C 12.715 3.370 -12.206 1.00 . A A . 370 LEU CB 1 1
9 30663 1 1 153 LEU CD1 C 11.601 4.789 -10.501 1.00 . A A . 370 LEU CD1 1 1
9 30664 1 1 153 LEU CD2 C 10.642 4.724 -12.781 1.00 . A A . 370 LEU CD2 1 1
9 30665 1 1 153 LEU CG C 11.365 3.898 -11.713 1.00 . A A . 370 LEU CG 1 1
9 30666 1 1 153 LEU H H 11.601 1.051 -12.400 1.00 . A A . 370 LEU H 1 1
9 30667 1 1 153 LEU HA H 12.134 3.245 -14.260 1.00 . A A . 370 LEU HA 1 1
9 30668 1 1 153 LEU HB2 H 13.153 2.726 -11.442 1.00 . A A . 370 LEU HB2 1 1
9 30669 1 1 153 LEU HB3 H 13.383 4.214 -12.376 1.00 . A A . 370 LEU HB3 1 1
9 30670 1 1 153 LEU HD11 H 12.115 4.223 -9.725 1.00 . A A . 370 LEU HD11 1 1
9 30671 1 1 153 LEU HD12 H 12.210 5.643 -10.799 1.00 . A A . 370 LEU HD12 1 1
9 30672 1 1 153 LEU HD13 H 10.646 5.148 -10.115 1.00 . A A . 370 LEU HD13 1 1
9 30673 1 1 153 LEU HD21 H 11.300 5.521 -13.132 1.00 . A A . 370 LEU HD21 1 1
9 30674 1 1 153 LEU HD22 H 10.359 4.090 -13.620 1.00 . A A . 370 LEU HD22 1 1
9 30675 1 1 153 LEU HD23 H 9.746 5.166 -12.346 1.00 . A A . 370 LEU HD23 1 1
9 30676 1 1 153 LEU HG H 10.732 3.061 -11.416 1.00 . A A . 370 LEU HG 1 1
9 30677 1 1 153 LEU N N 11.689 1.450 -13.324 1.00 . A A . 370 LEU N 1 1
9 30678 1 1 153 LEU O O 14.689 2.964 -14.567 1.00 . A A . 370 LEU O 1 1
9 30679 1 1 154 ASN C C 15.254 0.243 -16.120 1.00 . A A . 371 ASN C 1 1
9 30680 1 1 154 ASN CA C 15.430 0.294 -14.603 1.00 . A A . 371 ASN CA 1 1
9 30681 1 1 154 ASN CB C 15.712 -1.090 -14.012 1.00 . A A . 371 ASN CB 1 1
9 30682 1 1 154 ASN CG C 16.967 -1.718 -14.610 1.00 . A A . 371 ASN CG 1 1
9 30683 1 1 154 ASN H H 13.631 0.212 -13.467 1.00 . A A . 371 ASN H 1 1
9 30684 1 1 154 ASN HA H 16.272 0.948 -14.378 1.00 . A A . 371 ASN HA 1 1
9 30685 1 1 154 ASN HB2 H 15.854 -1.004 -12.934 1.00 . A A . 371 ASN HB2 1 1
9 30686 1 1 154 ASN HB3 H 14.861 -1.743 -14.201 1.00 . A A . 371 ASN HB3 1 1
9 30687 1 1 154 ASN HD21 H 15.868 -2.781 -15.952 1.00 . A A . 371 ASN HD21 1 1
9 30688 1 1 154 ASN HD22 H 17.604 -3.002 -16.041 1.00 . A A . 371 ASN HD22 1 1
9 30689 1 1 154 ASN N N 14.236 0.842 -13.974 1.00 . A A . 371 ASN N 1 1
9 30690 1 1 154 ASN ND2 N 16.796 -2.572 -15.614 1.00 . A A . 371 ASN ND2 1 1
9 30691 1 1 154 ASN O O 16.242 0.242 -16.850 1.00 . A A . 371 ASN O 1 1
9 30692 1 1 154 ASN OD1 O 18.077 -1.438 -14.171 1.00 . A A . 371 ASN OD1 1 1
9 30693 1 1 155 ASP C C 13.157 1.526 -18.528 1.00 . A A . 372 ASP C 1 1
9 30694 1 1 155 ASP CA C 13.721 0.190 -18.029 1.00 . A A . 372 ASP CA 1 1
9 30695 1 1 155 ASP CB C 12.746 -0.955 -18.314 1.00 . A A . 372 ASP CB 1 1
9 30696 1 1 155 ASP CG C 12.471 -1.089 -19.810 1.00 . A A . 372 ASP CG 1 1
9 30697 1 1 155 ASP H H 13.226 0.157 -15.958 1.00 . A A . 372 ASP H 1 1
9 30698 1 1 155 ASP HA H 14.646 -0.009 -18.570 1.00 . A A . 372 ASP HA 1 1
9 30699 1 1 155 ASP HB2 H 13.181 -1.885 -17.947 1.00 . A A . 372 ASP HB2 1 1
9 30700 1 1 155 ASP HB3 H 11.812 -0.772 -17.783 1.00 . A A . 372 ASP HB3 1 1
9 30701 1 1 155 ASP N N 14.005 0.202 -16.600 1.00 . A A . 372 ASP N 1 1
9 30702 1 1 155 ASP O O 13.267 1.830 -19.715 1.00 . A A . 372 ASP O 1 1
9 30703 1 1 155 ASP OD1 O 13.349 -1.640 -20.510 1.00 . A A . 372 ASP OD1 1 1
9 30704 1 1 155 ASP OD2 O 11.384 -0.642 -20.241 1.00 . A A . 372 ASP OD2 1 1
9 30705 1 1 156 LEU C C 12.879 4.766 -17.993 1.00 . A A . 373 LEU C 1 1
9 30706 1 1 156 LEU CA C 11.912 3.581 -18.036 1.00 . A A . 373 LEU CA 1 1
9 30707 1 1 156 LEU CB C 10.698 3.821 -17.129 1.00 . A A . 373 LEU CB 1 1
9 30708 1 1 156 LEU CD1 C 8.916 4.022 -18.872 1.00 . A A . 373 LEU CD1 1 1
9 30709 1 1 156 LEU CD2 C 8.643 5.139 -16.684 1.00 . A A . 373 LEU CD2 1 1
9 30710 1 1 156 LEU CG C 9.660 4.750 -17.753 1.00 . A A . 373 LEU CG 1 1
9 30711 1 1 156 LEU H H 12.515 2.062 -16.675 1.00 . A A . 373 LEU H 1 1
9 30712 1 1 156 LEU HA H 11.560 3.469 -19.062 1.00 . A A . 373 LEU HA 1 1
9 30713 1 1 156 LEU HB2 H 10.194 2.871 -16.947 1.00 . A A . 373 LEU HB2 1 1
9 30714 1 1 156 LEU HB3 H 11.040 4.227 -16.178 1.00 . A A . 373 LEU HB3 1 1
9 30715 1 1 156 LEU HD11 H 8.132 4.664 -19.274 1.00 . A A . 373 LEU HD11 1 1
9 30716 1 1 156 LEU HD12 H 9.607 3.755 -19.670 1.00 . A A . 373 LEU HD12 1 1
9 30717 1 1 156 LEU HD13 H 8.464 3.109 -18.484 1.00 . A A . 373 LEU HD13 1 1
9 30718 1 1 156 LEU HD21 H 9.142 5.717 -15.906 1.00 . A A . 373 LEU HD21 1 1
9 30719 1 1 156 LEU HD22 H 7.862 5.744 -17.144 1.00 . A A . 373 LEU HD22 1 1
9 30720 1 1 156 LEU HD23 H 8.201 4.244 -16.246 1.00 . A A . 373 LEU HD23 1 1
9 30721 1 1 156 LEU HG H 10.132 5.652 -18.141 1.00 . A A . 373 LEU HG 1 1
9 30722 1 1 156 LEU N N 12.552 2.330 -17.647 1.00 . A A . 373 LEU N 1 1
9 30723 1 1 156 LEU O O 12.582 5.824 -18.542 1.00 . A A . 373 LEU O 1 1
9 30724 1 1 157 PHE C C 16.459 5.026 -17.279 1.00 . A A . 374 PHE C 1 1
9 30725 1 1 157 PHE CA C 15.056 5.634 -17.280 1.00 . A A . 374 PHE CA 1 1
9 30726 1 1 157 PHE CB C 14.845 6.489 -16.025 1.00 . A A . 374 PHE CB 1 1
9 30727 1 1 157 PHE CD1 C 17.093 7.474 -15.419 1.00 . A A . 374 PHE CD1 1 1
9 30728 1 1 157 PHE CD2 C 15.410 8.924 -16.397 1.00 . A A . 374 PHE CD2 1 1
9 30729 1 1 157 PHE CE1 C 17.990 8.551 -15.363 1.00 . A A . 374 PHE CE1 1 1
9 30730 1 1 157 PHE CE2 C 16.303 10.003 -16.333 1.00 . A A . 374 PHE CE2 1 1
9 30731 1 1 157 PHE CG C 15.805 7.658 -15.942 1.00 . A A . 374 PHE CG 1 1
9 30732 1 1 157 PHE CZ C 17.595 9.819 -15.816 1.00 . A A . 374 PHE CZ 1 1
9 30733 1 1 157 PHE H H 14.213 3.717 -16.883 1.00 . A A . 374 PHE H 1 1
9 30734 1 1 157 PHE HA H 14.966 6.277 -18.155 1.00 . A A . 374 PHE HA 1 1
9 30735 1 1 157 PHE HB2 H 13.828 6.879 -16.028 1.00 . A A . 374 PHE HB2 1 1
9 30736 1 1 157 PHE HB3 H 14.970 5.860 -15.144 1.00 . A A . 374 PHE HB3 1 1
9 30737 1 1 157 PHE HD1 H 17.398 6.503 -15.059 1.00 . A A . 374 PHE HD1 1 1
9 30738 1 1 157 PHE HD2 H 14.418 9.071 -16.799 1.00 . A A . 374 PHE HD2 1 1
9 30739 1 1 157 PHE HE1 H 18.986 8.410 -14.969 1.00 . A A . 374 PHE HE1 1 1
9 30740 1 1 157 PHE HE2 H 16.000 10.979 -16.681 1.00 . A A . 374 PHE HE2 1 1
9 30741 1 1 157 PHE HZ H 18.284 10.650 -15.771 1.00 . A A . 374 PHE HZ 1 1
9 30742 1 1 157 PHE N N 14.035 4.599 -17.342 1.00 . A A . 374 PHE N 1 1
9 30743 1 1 157 PHE O O 17.343 5.534 -17.969 1.00 . A A . 374 PHE O 1 1
9 30744 1 1 158 GLY C C 18.325 2.675 -15.146 1.00 . A A . 375 GLY C 1 1
9 30745 1 1 158 GLY CA C 17.952 3.254 -16.512 1.00 . A A . 375 GLY CA 1 1
9 30746 1 1 158 GLY H H 15.923 3.594 -15.937 1.00 . A A . 375 GLY H 1 1
9 30747 1 1 158 GLY HA2 H 17.914 2.442 -17.239 1.00 . A A . 375 GLY HA2 1 1
9 30748 1 1 158 GLY HA3 H 18.736 3.949 -16.813 1.00 . A A . 375 GLY HA3 1 1
9 30749 1 1 158 GLY N N 16.670 3.949 -16.516 1.00 . A A . 375 GLY N 1 1
9 30750 1 1 158 GLY O O 19.238 1.853 -15.067 1.00 . A A . 375 GLY O 1 1
9 30751 1 1 159 GLY C C 17.593 3.538 -11.633 1.00 . A A . 376 GLY C 1 1
9 30752 1 1 159 GLY CA C 17.909 2.542 -12.746 1.00 . A A . 376 GLY CA 1 1
9 30753 1 1 159 GLY H H 16.909 3.768 -14.160 1.00 . A A . 376 GLY H 1 1
9 30754 1 1 159 GLY HA2 H 17.306 1.646 -12.596 1.00 . A A . 376 GLY HA2 1 1
9 30755 1 1 159 GLY HA3 H 18.959 2.261 -12.675 1.00 . A A . 376 GLY HA3 1 1
9 30756 1 1 159 GLY N N 17.642 3.078 -14.071 1.00 . A A . 376 GLY N 1 1
9 30757 1 1 159 GLY O O 17.475 4.741 -11.867 1.00 . A A . 376 GLY O 1 1
9 30758 1 1 160 VAL C C 17.911 3.074 -8.032 1.00 . A A . 377 VAL C 1 1
9 30759 1 1 160 VAL CA C 17.206 3.775 -9.195 1.00 . A A . 377 VAL CA 1 1
9 30760 1 1 160 VAL CB C 15.692 3.889 -8.964 1.00 . A A . 377 VAL CB 1 1
9 30761 1 1 160 VAL CG1 C 15.037 2.519 -8.808 1.00 . A A . 377 VAL CG1 1 1
9 30762 1 1 160 VAL CG2 C 15.392 4.718 -7.722 1.00 . A A . 377 VAL CG2 1 1
9 30763 1 1 160 VAL H H 17.531 2.011 -10.321 1.00 . A A . 377 VAL H 1 1
9 30764 1 1 160 VAL HA H 17.620 4.777 -9.302 1.00 . A A . 377 VAL HA 1 1
9 30765 1 1 160 VAL HB H 15.252 4.388 -9.828 1.00 . A A . 377 VAL HB 1 1
9 30766 1 1 160 VAL HG11 H 15.456 2.000 -7.946 1.00 . A A . 377 VAL HG11 1 1
9 30767 1 1 160 VAL HG12 H 13.965 2.653 -8.654 1.00 . A A . 377 VAL HG12 1 1
9 30768 1 1 160 VAL HG13 H 15.194 1.921 -9.705 1.00 . A A . 377 VAL HG13 1 1
9 30769 1 1 160 VAL HG21 H 15.889 5.685 -7.792 1.00 . A A . 377 VAL HG21 1 1
9 30770 1 1 160 VAL HG22 H 14.315 4.879 -7.655 1.00 . A A . 377 VAL HG22 1 1
9 30771 1 1 160 VAL HG23 H 15.730 4.193 -6.829 1.00 . A A . 377 VAL HG23 1 1
9 30772 1 1 160 VAL N N 17.457 3.014 -10.413 1.00 . A A . 377 VAL N 1 1
9 30773 1 1 160 VAL O O 18.064 1.853 -8.069 1.00 . A A . 377 VAL O 1 1
9 30774 1 1 161 VAL C C 18.257 2.814 -4.720 1.00 . A A . 378 VAL C 1 1
9 30775 1 1 161 VAL CA C 19.119 3.211 -5.917 1.00 . A A . 378 VAL CA 1 1
9 30776 1 1 161 VAL CB C 20.270 4.125 -5.477 1.00 . A A . 378 VAL CB 1 1
9 30777 1 1 161 VAL CG1 C 21.176 4.449 -6.665 1.00 . A A . 378 VAL CG1 1 1
9 30778 1 1 161 VAL CG2 C 19.758 5.426 -4.870 1.00 . A A . 378 VAL CG2 1 1
9 30779 1 1 161 VAL H H 18.150 4.801 -6.968 1.00 . A A . 378 VAL H 1 1
9 30780 1 1 161 VAL HA H 19.575 2.295 -6.294 1.00 . A A . 378 VAL HA 1 1
9 30781 1 1 161 VAL HB H 20.860 3.603 -4.725 1.00 . A A . 378 VAL HB 1 1
9 30782 1 1 161 VAL HG11 H 20.624 5.021 -7.411 1.00 . A A . 378 VAL HG11 1 1
9 30783 1 1 161 VAL HG12 H 22.026 5.035 -6.316 1.00 . A A . 378 VAL HG12 1 1
9 30784 1 1 161 VAL HG13 H 21.536 3.523 -7.113 1.00 . A A . 378 VAL HG13 1 1
9 30785 1 1 161 VAL HG21 H 19.188 5.975 -5.621 1.00 . A A . 378 VAL HG21 1 1
9 30786 1 1 161 VAL HG22 H 19.129 5.210 -4.007 1.00 . A A . 378 VAL HG22 1 1
9 30787 1 1 161 VAL HG23 H 20.602 6.034 -4.547 1.00 . A A . 378 VAL HG23 1 1
9 30788 1 1 161 VAL N N 18.345 3.811 -7.003 1.00 . A A . 378 VAL N 1 1
9 30789 1 1 161 VAL O O 18.711 2.041 -3.878 1.00 . A A . 378 VAL O 1 1
9 30790 1 1 162 TYR C C 14.655 3.129 -3.965 1.00 . A A . 379 TYR C 1 1
9 30791 1 1 162 TYR CA C 16.112 2.901 -3.570 1.00 . A A . 379 TYR CA 1 1
9 30792 1 1 162 TYR CB C 16.452 3.704 -2.312 1.00 . A A . 379 TYR CB 1 1
9 30793 1 1 162 TYR CD1 C 14.286 4.560 -1.335 1.00 . A A . 379 TYR CD1 1 1
9 30794 1 1 162 TYR CD2 C 15.543 2.885 -0.101 1.00 . A A . 379 TYR CD2 1 1
9 30795 1 1 162 TYR CE1 C 13.319 4.584 -0.322 1.00 . A A . 379 TYR CE1 1 1
9 30796 1 1 162 TYR CE2 C 14.587 2.918 0.924 1.00 . A A . 379 TYR CE2 1 1
9 30797 1 1 162 TYR CG C 15.398 3.711 -1.225 1.00 . A A . 379 TYR CG 1 1
9 30798 1 1 162 TYR CZ C 13.467 3.768 0.814 1.00 . A A . 379 TYR CZ 1 1
9 30799 1 1 162 TYR H H 16.711 4.009 -5.295 1.00 . A A . 379 TYR H 1 1
9 30800 1 1 162 TYR HA H 16.248 1.837 -3.375 1.00 . A A . 379 TYR HA 1 1
9 30801 1 1 162 TYR HB2 H 17.383 3.317 -1.898 1.00 . A A . 379 TYR HB2 1 1
9 30802 1 1 162 TYR HB3 H 16.629 4.738 -2.606 1.00 . A A . 379 TYR HB3 1 1
9 30803 1 1 162 TYR HD1 H 14.176 5.200 -2.197 1.00 . A A . 379 TYR HD1 1 1
9 30804 1 1 162 TYR HD2 H 16.397 2.228 -0.018 1.00 . A A . 379 TYR HD2 1 1
9 30805 1 1 162 TYR HE1 H 12.457 5.230 -0.408 1.00 . A A . 379 TYR HE1 1 1
9 30806 1 1 162 TYR HE2 H 14.708 2.291 1.796 1.00 . A A . 379 TYR HE2 1 1
9 30807 1 1 162 TYR HH H 12.740 3.218 2.538 1.00 . A A . 379 TYR HH 1 1
9 30808 1 1 162 TYR N N 17.025 3.319 -4.627 1.00 . A A . 379 TYR N 1 1
9 30809 1 1 162 TYR O O 14.331 4.153 -4.570 1.00 . A A . 379 TYR O 1 1
9 30810 1 1 162 TYR OH O 12.530 3.801 1.805 1.00 . A A . 379 TYR OH 1 1
9 30811 1 1 163 ALA C C 11.569 1.680 -2.700 1.00 . A A . 380 ALA C 1 1
9 30812 1 1 163 ALA CA C 12.356 2.289 -3.857 1.00 . A A . 380 ALA CA 1 1
9 30813 1 1 163 ALA CB C 12.025 1.586 -5.176 1.00 . A A . 380 ALA CB 1 1
9 30814 1 1 163 ALA H H 14.096 1.332 -3.166 1.00 . A A . 380 ALA H 1 1
9 30815 1 1 163 ALA HA H 12.078 3.339 -3.945 1.00 . A A . 380 ALA HA 1 1
9 30816 1 1 163 ALA HB1 H 12.639 2.000 -5.976 1.00 . A A . 380 ALA HB1 1 1
9 30817 1 1 163 ALA HB2 H 12.234 0.521 -5.080 1.00 . A A . 380 ALA HB2 1 1
9 30818 1 1 163 ALA HB3 H 10.970 1.730 -5.410 1.00 . A A . 380 ALA HB3 1 1
9 30819 1 1 163 ALA N N 13.781 2.181 -3.613 1.00 . A A . 380 ALA N 1 1
9 30820 1 1 163 ALA O O 12.101 0.888 -1.920 1.00 . A A . 380 ALA O 1 1
9 30821 1 1 164 GLY C C 8.021 2.121 -1.701 1.00 . A A . 381 GLY C 1 1
9 30822 1 1 164 GLY CA C 9.404 1.497 -1.577 1.00 . A A . 381 GLY CA 1 1
9 30823 1 1 164 GLY H H 9.919 2.742 -3.218 1.00 . A A . 381 GLY H 1 1
9 30824 1 1 164 GLY HA2 H 9.329 0.419 -1.711 1.00 . A A . 381 GLY HA2 1 1
9 30825 1 1 164 GLY HA3 H 9.796 1.698 -0.579 1.00 . A A . 381 GLY HA3 1 1
9 30826 1 1 164 GLY N N 10.293 2.050 -2.585 1.00 . A A . 381 GLY N 1 1
9 30827 1 1 164 GLY O O 7.903 3.297 -2.033 1.00 . A A . 381 GLY O 1 1
9 30828 1 1 165 ILE C C 4.704 0.954 -0.621 1.00 . A A . 382 ILE C 1 1
9 30829 1 1 165 ILE CA C 5.595 1.769 -1.559 1.00 . A A . 382 ILE CA 1 1
9 30830 1 1 165 ILE CB C 5.098 1.643 -3.013 1.00 . A A . 382 ILE CB 1 1
9 30831 1 1 165 ILE CD1 C 7.044 0.218 -4.041 1.00 . A A . 382 ILE CD1 1 1
9 30832 1 1 165 ILE CG1 C 5.549 0.379 -3.762 1.00 . A A . 382 ILE CG1 1 1
9 30833 1 1 165 ILE CG2 C 5.448 2.869 -3.856 1.00 . A A . 382 ILE CG2 1 1
9 30834 1 1 165 ILE H H 7.139 0.382 -1.135 1.00 . A A . 382 ILE H 1 1
9 30835 1 1 165 ILE HA H 5.523 2.816 -1.261 1.00 . A A . 382 ILE HA 1 1
9 30836 1 1 165 ILE HB H 4.010 1.611 -2.972 1.00 . A A . 382 ILE HB 1 1
9 30837 1 1 165 ILE HD11 H 7.488 1.174 -4.315 1.00 . A A . 382 ILE HD11 1 1
9 30838 1 1 165 ILE HD12 H 7.555 -0.194 -3.171 1.00 . A A . 382 ILE HD12 1 1
9 30839 1 1 165 ILE HD13 H 7.173 -0.478 -4.869 1.00 . A A . 382 ILE HD13 1 1
9 30840 1 1 165 ILE HG12 H 5.207 -0.511 -3.232 1.00 . A A . 382 ILE HG12 1 1
9 30841 1 1 165 ILE HG13 H 5.055 0.423 -4.732 1.00 . A A . 382 ILE HG13 1 1
9 30842 1 1 165 ILE HG21 H 5.061 2.738 -4.866 1.00 . A A . 382 ILE HG21 1 1
9 30843 1 1 165 ILE HG22 H 4.979 3.750 -3.419 1.00 . A A . 382 ILE HG22 1 1
9 30844 1 1 165 ILE HG23 H 6.526 3.022 -3.905 1.00 . A A . 382 ILE HG23 1 1
9 30845 1 1 165 ILE N N 6.978 1.333 -1.434 1.00 . A A . 382 ILE N 1 1
9 30846 1 1 165 ILE O O 4.341 -0.178 -0.930 1.00 . A A . 382 ILE O 1 1
9 30847 1 1 166 ASP C C 3.202 2.058 2.573 1.00 . A A . 383 ASP C 1 1
9 30848 1 1 166 ASP CA C 3.469 0.969 1.527 1.00 . A A . 383 ASP CA 1 1
9 30849 1 1 166 ASP CB C 4.116 -0.276 2.143 1.00 . A A . 383 ASP CB 1 1
9 30850 1 1 166 ASP CG C 3.415 -0.741 3.415 1.00 . A A . 383 ASP CG 1 1
9 30851 1 1 166 ASP H H 4.711 2.459 0.747 1.00 . A A . 383 ASP H 1 1
9 30852 1 1 166 ASP HA H 2.522 0.689 1.064 1.00 . A A . 383 ASP HA 1 1
9 30853 1 1 166 ASP HB2 H 4.105 -1.087 1.416 1.00 . A A . 383 ASP HB2 1 1
9 30854 1 1 166 ASP HB3 H 5.161 -0.066 2.374 1.00 . A A . 383 ASP HB3 1 1
9 30855 1 1 166 ASP N N 4.357 1.539 0.528 1.00 . A A . 383 ASP N 1 1
9 30856 1 1 166 ASP O O 3.864 3.091 2.575 1.00 . A A . 383 ASP O 1 1
9 30857 1 1 166 ASP OD1 O 2.182 -0.931 3.354 1.00 . A A . 383 ASP OD1 1 1
9 30858 1 1 166 ASP OD2 O 4.118 -0.903 4.437 1.00 . A A . 383 ASP OD2 1 1
9 30859 1 1 167 THR C C 2.677 2.762 5.729 1.00 . A A . 384 THR C 1 1
9 30860 1 1 167 THR CA C 1.827 2.825 4.458 1.00 . A A . 384 THR CA 1 1
9 30861 1 1 167 THR CB C 0.350 2.603 4.772 1.00 . A A . 384 THR CB 1 1
9 30862 1 1 167 THR CG2 C 0.163 1.213 5.374 1.00 . A A . 384 THR CG2 1 1
9 30863 1 1 167 THR H H 1.757 0.950 3.455 1.00 . A A . 384 THR H 1 1
9 30864 1 1 167 THR HA H 1.929 3.818 4.023 1.00 . A A . 384 THR HA 1 1
9 30865 1 1 167 THR HB H -0.222 2.668 3.846 1.00 . A A . 384 THR HB 1 1
9 30866 1 1 167 THR HG1 H -0.252 4.389 5.185 1.00 . A A . 384 THR HG1 1 1
9 30867 1 1 167 THR HG21 H 0.474 0.468 4.642 1.00 . A A . 384 THR HG21 1 1
9 30868 1 1 167 THR HG22 H 0.767 1.111 6.276 1.00 . A A . 384 THR HG22 1 1
9 30869 1 1 167 THR HG23 H -0.887 1.068 5.628 1.00 . A A . 384 THR HG23 1 1
9 30870 1 1 167 THR N N 2.235 1.839 3.464 1.00 . A A . 384 THR N 1 1
9 30871 1 1 167 THR O O 3.307 1.746 6.018 1.00 . A A . 384 THR O 1 1
9 30872 1 1 167 THR OG1 O -0.122 3.575 5.677 1.00 . A A . 384 THR OG1 1 1
9 30873 1 1 168 ASP C C 2.550 3.530 8.925 1.00 . A A . 385 ASP C 1 1
9 30874 1 1 168 ASP CA C 3.424 3.965 7.747 1.00 . A A . 385 ASP CA 1 1
9 30875 1 1 168 ASP CB C 3.875 5.416 7.937 1.00 . A A . 385 ASP CB 1 1
9 30876 1 1 168 ASP CG C 4.805 5.564 9.133 1.00 . A A . 385 ASP CG 1 1
9 30877 1 1 168 ASP H H 2.162 4.664 6.190 1.00 . A A . 385 ASP H 1 1
9 30878 1 1 168 ASP HA H 4.304 3.325 7.697 1.00 . A A . 385 ASP HA 1 1
9 30879 1 1 168 ASP HB2 H 4.411 5.749 7.048 1.00 . A A . 385 ASP HB2 1 1
9 30880 1 1 168 ASP HB3 H 2.999 6.050 8.073 1.00 . A A . 385 ASP HB3 1 1
9 30881 1 1 168 ASP N N 2.691 3.859 6.492 1.00 . A A . 385 ASP N 1 1
9 30882 1 1 168 ASP O O 1.423 4.010 9.073 1.00 . A A . 385 ASP O 1 1
9 30883 1 1 168 ASP OD1 O 4.289 5.570 10.273 1.00 . A A . 385 ASP OD1 1 1
9 30884 1 1 168 ASP OD2 O 6.027 5.676 8.890 1.00 . A A . 385 ASP OD2 1 1
9 30885 1 1 169 LYS C C 3.382 1.582 11.965 1.00 . A A . 386 LYS C 1 1
9 30886 1 1 169 LYS CA C 2.394 2.239 11.006 1.00 . A A . 386 LYS CA 1 1
9 30887 1 1 169 LYS CB C 1.243 1.274 10.690 1.00 . A A . 386 LYS CB 1 1
9 30888 1 1 169 LYS CD C -0.366 2.358 12.293 1.00 . A A . 386 LYS CD 1 1
9 30889 1 1 169 LYS CE C -1.347 2.127 13.443 1.00 . A A . 386 LYS CE 1 1
9 30890 1 1 169 LYS CG C 0.321 1.050 11.895 1.00 . A A . 386 LYS CG 1 1
9 30891 1 1 169 LYS H H 3.953 2.198 9.561 1.00 . A A . 386 LYS H 1 1
9 30892 1 1 169 LYS HA H 2.002 3.145 11.465 1.00 . A A . 386 LYS HA 1 1
9 30893 1 1 169 LYS HB2 H 0.647 1.681 9.873 1.00 . A A . 386 LYS HB2 1 1
9 30894 1 1 169 LYS HB3 H 1.655 0.314 10.378 1.00 . A A . 386 LYS HB3 1 1
9 30895 1 1 169 LYS HD2 H 0.372 3.095 12.608 1.00 . A A . 386 LYS HD2 1 1
9 30896 1 1 169 LYS HD3 H -0.907 2.742 11.428 1.00 . A A . 386 LYS HD3 1 1
9 30897 1 1 169 LYS HE2 H -2.008 1.299 13.187 1.00 . A A . 386 LYS HE2 1 1
9 30898 1 1 169 LYS HE3 H -0.793 1.871 14.345 1.00 . A A . 386 LYS HE3 1 1
9 30899 1 1 169 LYS HG2 H -0.444 0.327 11.609 1.00 . A A . 386 LYS HG2 1 1
9 30900 1 1 169 LYS HG3 H 0.886 0.654 12.737 1.00 . A A . 386 LYS HG3 1 1
9 30901 1 1 169 LYS HZ1 H -2.812 3.167 14.438 1.00 . A A . 386 LYS HZ1 1 1
9 30902 1 1 169 LYS HZ2 H -1.572 4.119 13.920 1.00 . A A . 386 LYS HZ2 1 1
9 30903 1 1 169 LYS HZ3 H -2.679 3.555 12.844 1.00 . A A . 386 LYS HZ3 1 1
9 30904 1 1 169 LYS N N 3.061 2.624 9.769 1.00 . A A . 386 LYS N 1 1
9 30905 1 1 169 LYS NZ N -2.162 3.334 13.683 1.00 . A A . 386 LYS NZ 1 1
9 30906 1 1 169 LYS O O 4.323 0.930 11.517 1.00 . A A . 386 LYS O 1 1
9 30907 1 1 170 HIS C C 5.429 1.348 14.225 1.00 . A A . 387 HIS C 1 1
9 30908 1 1 170 HIS CA C 3.921 1.185 14.377 1.00 . A A . 387 HIS CA 1 1
9 30909 1 1 170 HIS CB C 3.513 -0.271 14.619 1.00 . A A . 387 HIS CB 1 1
9 30910 1 1 170 HIS CD2 C 1.572 -1.593 15.617 1.00 . A A . 387 HIS CD2 1 1
9 30911 1 1 170 HIS CE1 C 0.185 0.055 16.064 1.00 . A A . 387 HIS CE1 1 1
9 30912 1 1 170 HIS CG C 2.143 -0.414 15.235 1.00 . A A . 387 HIS CG 1 1
9 30913 1 1 170 HIS H H 2.374 2.345 13.539 1.00 . A A . 387 HIS H 1 1
9 30914 1 1 170 HIS HA H 3.654 1.739 15.276 1.00 . A A . 387 HIS HA 1 1
9 30915 1 1 170 HIS HB2 H 3.541 -0.820 13.677 1.00 . A A . 387 HIS HB2 1 1
9 30916 1 1 170 HIS HB3 H 4.232 -0.720 15.303 1.00 . A A . 387 HIS HB3 1 1
9 30917 1 1 170 HIS HD2 H 2.005 -2.579 15.533 1.00 . A A . 387 HIS HD2 1 1
9 30918 1 1 170 HIS HE1 H -0.692 0.588 16.401 1.00 . A A . 387 HIS HE1 1 1
9 30919 1 1 170 HIS HE2 H -0.333 -1.930 16.521 1.00 . A A . 387 HIS HE2 1 1
9 30920 1 1 170 HIS N N 3.154 1.762 13.272 1.00 . A A . 387 HIS N 1 1
9 30921 1 1 170 HIS ND1 N 1.264 0.635 15.517 1.00 . A A . 387 HIS ND1 1 1
9 30922 1 1 170 HIS NE2 N 0.340 -1.279 16.142 1.00 . A A . 387 HIS NE2 1 1
9 30923 1 1 170 HIS O O 6.007 2.247 14.835 1.00 . A A . 387 HIS O 1 1
9 30924 1 1 171 LYS C C 7.909 1.587 12.204 1.00 . A A . 388 LYS C 1 1
9 30925 1 1 171 LYS CA C 7.505 0.525 13.231 1.00 . A A . 388 LYS CA 1 1
9 30926 1 1 171 LYS CB C 7.971 -0.887 12.850 1.00 . A A . 388 LYS CB 1 1
9 30927 1 1 171 LYS CD C 9.919 -2.489 12.697 1.00 . A A . 388 LYS CD 1 1
9 30928 1 1 171 LYS CE C 9.259 -3.500 13.636 1.00 . A A . 388 LYS CE 1 1
9 30929 1 1 171 LYS CG C 9.482 -1.061 13.030 1.00 . A A . 388 LYS CG 1 1
9 30930 1 1 171 LYS H H 5.537 -0.207 12.928 1.00 . A A . 388 LYS H 1 1
9 30931 1 1 171 LYS HA H 7.947 0.800 14.188 1.00 . A A . 388 LYS HA 1 1
9 30932 1 1 171 LYS HB2 H 7.456 -1.597 13.495 1.00 . A A . 388 LYS HB2 1 1
9 30933 1 1 171 LYS HB3 H 7.702 -1.098 11.815 1.00 . A A . 388 LYS HB3 1 1
9 30934 1 1 171 LYS HD2 H 9.650 -2.718 11.666 1.00 . A A . 388 LYS HD2 1 1
9 30935 1 1 171 LYS HD3 H 11.001 -2.555 12.805 1.00 . A A . 388 LYS HD3 1 1
9 30936 1 1 171 LYS HE2 H 9.507 -3.241 14.666 1.00 . A A . 388 LYS HE2 1 1
9 30937 1 1 171 LYS HE3 H 8.178 -3.457 13.508 1.00 . A A . 388 LYS HE3 1 1
9 30938 1 1 171 LYS HG2 H 10.020 -0.377 12.374 1.00 . A A . 388 LYS HG2 1 1
9 30939 1 1 171 LYS HG3 H 9.744 -0.842 14.065 1.00 . A A . 388 LYS HG3 1 1
9 30940 1 1 171 LYS HZ1 H 10.728 -4.928 13.481 1.00 . A A . 388 LYS HZ1 1 1
9 30941 1 1 171 LYS HZ2 H 9.273 -5.527 13.958 1.00 . A A . 388 LYS HZ2 1 1
9 30942 1 1 171 LYS HZ3 H 9.513 -5.111 12.390 1.00 . A A . 388 LYS HZ3 1 1
9 30943 1 1 171 LYS N N 6.068 0.494 13.426 1.00 . A A . 388 LYS N 1 1
9 30944 1 1 171 LYS NZ N 9.729 -4.868 13.345 1.00 . A A . 388 LYS NZ 1 1
9 30945 1 1 171 LYS O O 9.084 1.707 11.863 1.00 . A A . 388 LYS O 1 1
9 30946 1 1 172 TYR C C 8.078 3.056 9.629 1.00 . A A . 389 TYR C 1 1
9 30947 1 1 172 TYR CA C 7.126 3.441 10.769 1.00 . A A . 389 TYR CA 1 1
9 30948 1 1 172 TYR CB C 7.528 4.729 11.503 1.00 . A A . 389 TYR CB 1 1
9 30949 1 1 172 TYR CD1 C 8.567 4.235 13.754 1.00 . A A . 389 TYR CD1 1 1
9 30950 1 1 172 TYR CD2 C 10.017 4.934 11.939 1.00 . A A . 389 TYR CD2 1 1
9 30951 1 1 172 TYR CE1 C 9.675 4.123 14.607 1.00 . A A . 389 TYR CE1 1 1
9 30952 1 1 172 TYR CE2 C 11.133 4.830 12.784 1.00 . A A . 389 TYR CE2 1 1
9 30953 1 1 172 TYR CG C 8.733 4.627 12.416 1.00 . A A . 389 TYR CG 1 1
9 30954 1 1 172 TYR CZ C 10.964 4.419 14.122 1.00 . A A . 389 TYR CZ 1 1
9 30955 1 1 172 TYR H H 5.982 2.178 12.027 1.00 . A A . 389 TYR H 1 1
9 30956 1 1 172 TYR HA H 6.156 3.624 10.306 1.00 . A A . 389 TYR HA 1 1
9 30957 1 1 172 TYR HB2 H 7.718 5.511 10.768 1.00 . A A . 389 TYR HB2 1 1
9 30958 1 1 172 TYR HB3 H 6.677 5.050 12.105 1.00 . A A . 389 TYR HB3 1 1
9 30959 1 1 172 TYR HD1 H 7.579 4.021 14.131 1.00 . A A . 389 TYR HD1 1 1
9 30960 1 1 172 TYR HD2 H 10.154 5.247 10.914 1.00 . A A . 389 TYR HD2 1 1
9 30961 1 1 172 TYR HE1 H 9.535 3.818 15.633 1.00 . A A . 389 TYR HE1 1 1
9 30962 1 1 172 TYR HE2 H 12.120 5.066 12.417 1.00 . A A . 389 TYR HE2 1 1
9 30963 1 1 172 TYR HH H 11.812 4.020 15.829 1.00 . A A . 389 TYR HH 1 1
9 30964 1 1 172 TYR N N 6.927 2.356 11.720 1.00 . A A . 389 TYR N 1 1
9 30965 1 1 172 TYR O O 9.038 3.776 9.356 1.00 . A A . 389 TYR O 1 1
9 30966 1 1 172 TYR OH O 12.047 4.310 14.944 1.00 . A A . 389 TYR OH 1 1
9 30967 1 1 173 PRO C C 8.896 2.168 6.702 1.00 . A A . 390 PRO C 1 1
9 30968 1 1 173 PRO CA C 8.781 1.367 8.000 1.00 . A A . 390 PRO CA 1 1
9 30969 1 1 173 PRO CB C 8.274 -0.051 7.728 1.00 . A A . 390 PRO CB 1 1
9 30970 1 1 173 PRO CD C 6.659 1.075 9.065 1.00 . A A . 390 PRO CD 1 1
9 30971 1 1 173 PRO CG C 6.762 0.082 7.911 1.00 . A A . 390 PRO CG 1 1
9 30972 1 1 173 PRO HA H 9.765 1.310 8.465 1.00 . A A . 390 PRO HA 1 1
9 30973 1 1 173 PRO HB2 H 8.532 -0.390 6.724 1.00 . A A . 390 PRO HB2 1 1
9 30974 1 1 173 PRO HB3 H 8.677 -0.729 8.480 1.00 . A A . 390 PRO HB3 1 1
9 30975 1 1 173 PRO HD2 H 5.736 1.649 8.981 1.00 . A A . 390 PRO HD2 1 1
9 30976 1 1 173 PRO HD3 H 6.681 0.529 10.008 1.00 . A A . 390 PRO HD3 1 1
9 30977 1 1 173 PRO HG2 H 6.313 0.515 7.017 1.00 . A A . 390 PRO HG2 1 1
9 30978 1 1 173 PRO HG3 H 6.296 -0.871 8.161 1.00 . A A . 390 PRO HG3 1 1
9 30979 1 1 173 PRO N N 7.836 1.923 8.951 1.00 . A A . 390 PRO N 1 1
9 30980 1 1 173 PRO O O 9.913 2.031 6.019 1.00 . A A . 390 PRO O 1 1
9 30981 1 1 174 ILE C C 7.130 4.969 4.991 1.00 . A A . 391 ILE C 1 1
9 30982 1 1 174 ILE CA C 7.996 3.707 5.061 1.00 . A A . 391 ILE CA 1 1
9 30983 1 1 174 ILE CB C 7.688 2.736 3.909 1.00 . A A . 391 ILE CB 1 1
9 30984 1 1 174 ILE CD1 C 7.497 2.572 1.400 1.00 . A A . 391 ILE CD1 1 1
9 30985 1 1 174 ILE CG1 C 7.575 3.514 2.598 1.00 . A A . 391 ILE CG1 1 1
9 30986 1 1 174 ILE CG2 C 6.421 1.900 4.147 1.00 . A A . 391 ILE CG2 1 1
9 30987 1 1 174 ILE H H 7.089 3.125 6.907 1.00 . A A . 391 ILE H 1 1
9 30988 1 1 174 ILE HA H 9.027 4.041 4.934 1.00 . A A . 391 ILE HA 1 1
9 30989 1 1 174 ILE HB H 8.526 2.044 3.824 1.00 . A A . 391 ILE HB 1 1
9 30990 1 1 174 ILE HD11 H 8.386 1.943 1.369 1.00 . A A . 391 ILE HD11 1 1
9 30991 1 1 174 ILE HD12 H 6.606 1.946 1.462 1.00 . A A . 391 ILE HD12 1 1
9 30992 1 1 174 ILE HD13 H 7.439 3.180 0.498 1.00 . A A . 391 ILE HD13 1 1
9 30993 1 1 174 ILE HG12 H 6.681 4.137 2.620 1.00 . A A . 391 ILE HG12 1 1
9 30994 1 1 174 ILE HG13 H 8.454 4.148 2.486 1.00 . A A . 391 ILE HG13 1 1
9 30995 1 1 174 ILE HG21 H 5.527 2.523 4.163 1.00 . A A . 391 ILE HG21 1 1
9 30996 1 1 174 ILE HG22 H 6.315 1.170 3.345 1.00 . A A . 391 ILE HG22 1 1
9 30997 1 1 174 ILE HG23 H 6.494 1.360 5.091 1.00 . A A . 391 ILE HG23 1 1
9 30998 1 1 174 ILE N N 7.905 2.992 6.327 1.00 . A A . 391 ILE N 1 1
9 30999 1 1 174 ILE O O 7.667 6.074 5.004 1.00 . A A . 391 ILE O 1 1
9 31000 1 1 175 GLY C C 4.785 6.248 3.188 1.00 . A A . 392 GLY C 1 1
9 31001 1 1 175 GLY CA C 4.880 5.911 4.672 1.00 . A A . 392 GLY CA 1 1
9 31002 1 1 175 GLY H H 5.412 3.890 5.011 1.00 . A A . 392 GLY H 1 1
9 31003 1 1 175 GLY HA2 H 3.888 5.634 5.027 1.00 . A A . 392 GLY HA2 1 1
9 31004 1 1 175 GLY HA3 H 5.215 6.795 5.214 1.00 . A A . 392 GLY HA3 1 1
9 31005 1 1 175 GLY N N 5.807 4.815 4.916 1.00 . A A . 392 GLY N 1 1
9 31006 1 1 175 GLY O O 5.693 6.858 2.628 1.00 . A A . 392 GLY O 1 1
9 31007 1 1 176 SER C C 4.507 5.585 0.252 1.00 . A A . 393 SER C 1 1
9 31008 1 1 176 SER CA C 3.379 6.080 1.155 1.00 . A A . 393 SER CA 1 1
9 31009 1 1 176 SER CB C 3.096 7.565 0.947 1.00 . A A . 393 SER CB 1 1
9 31010 1 1 176 SER H H 2.992 5.321 3.100 1.00 . A A . 393 SER H 1 1
9 31011 1 1 176 SER HA H 2.475 5.531 0.892 1.00 . A A . 393 SER HA 1 1
9 31012 1 1 176 SER HB2 H 2.468 7.922 1.763 1.00 . A A . 393 SER HB2 1 1
9 31013 1 1 176 SER HB3 H 4.037 8.115 0.944 1.00 . A A . 393 SER HB3 1 1
9 31014 1 1 176 SER HG H 1.513 7.462 -0.167 1.00 . A A . 393 SER HG 1 1
9 31015 1 1 176 SER N N 3.671 5.844 2.566 1.00 . A A . 393 SER N 1 1
9 31016 1 1 176 SER O O 5.355 4.797 0.670 1.00 . A A . 393 SER O 1 1
9 31017 1 1 176 SER OG O 2.414 7.777 -0.272 1.00 . A A . 393 SER OG 1 1
9 31018 1 1 177 GLY C C 6.813 6.626 -1.610 1.00 . A A . 394 GLY C 1 1
9 31019 1 1 177 GLY CA C 5.626 5.722 -1.898 1.00 . A A . 394 GLY CA 1 1
9 31020 1 1 177 GLY H H 3.789 6.634 -1.338 1.00 . A A . 394 GLY H 1 1
9 31021 1 1 177 GLY HA2 H 5.932 4.686 -1.750 1.00 . A A . 394 GLY HA2 1 1
9 31022 1 1 177 GLY HA3 H 5.316 5.856 -2.935 1.00 . A A . 394 GLY HA3 1 1
9 31023 1 1 177 GLY N N 4.531 6.037 -1.001 1.00 . A A . 394 GLY N 1 1
9 31024 1 1 177 GLY O O 6.638 7.810 -1.323 1.00 . A A . 394 GLY O 1 1
9 31025 1 1 178 ARG C C 10.306 6.253 -2.446 1.00 . A A . 395 ARG C 1 1
9 31026 1 1 178 ARG CA C 9.262 6.790 -1.475 1.00 . A A . 395 ARG CA 1 1
9 31027 1 1 178 ARG CB C 9.732 6.640 -0.024 1.00 . A A . 395 ARG CB 1 1
9 31028 1 1 178 ARG CD C 9.142 7.134 2.383 1.00 . A A . 395 ARG CD 1 1
9 31029 1 1 178 ARG CG C 8.697 7.249 0.927 1.00 . A A . 395 ARG CG 1 1
9 31030 1 1 178 ARG CZ C 10.714 8.292 3.899 1.00 . A A . 395 ARG CZ 1 1
9 31031 1 1 178 ARG H H 8.087 5.078 -1.899 1.00 . A A . 395 ARG H 1 1
9 31032 1 1 178 ARG HA H 9.105 7.847 -1.685 1.00 . A A . 395 ARG HA 1 1
9 31033 1 1 178 ARG HB2 H 9.868 5.585 0.213 1.00 . A A . 395 ARG HB2 1 1
9 31034 1 1 178 ARG HB3 H 10.683 7.159 0.097 1.00 . A A . 395 ARG HB3 1 1
9 31035 1 1 178 ARG HD2 H 8.323 7.466 3.022 1.00 . A A . 395 ARG HD2 1 1
9 31036 1 1 178 ARG HD3 H 9.368 6.092 2.612 1.00 . A A . 395 ARG HD3 1 1
9 31037 1 1 178 ARG HE H 10.862 8.288 1.879 1.00 . A A . 395 ARG HE 1 1
9 31038 1 1 178 ARG HG2 H 8.543 8.299 0.682 1.00 . A A . 395 ARG HG2 1 1
9 31039 1 1 178 ARG HG3 H 7.752 6.714 0.826 1.00 . A A . 395 ARG HG3 1 1
9 31040 1 1 178 ARG HH11 H 9.198 7.323 4.837 1.00 . A A . 395 ARG HH11 1 1
9 31041 1 1 178 ARG HH12 H 10.318 8.146 5.894 1.00 . A A . 395 ARG HH12 1 1
9 31042 1 1 178 ARG HH21 H 12.328 9.344 3.266 1.00 . A A . 395 ARG HH21 1 1
9 31043 1 1 178 ARG HH22 H 12.104 9.292 4.999 1.00 . A A . 395 ARG HH22 1 1
9 31044 1 1 178 ARG N N 8.019 6.063 -1.685 1.00 . A A . 395 ARG N 1 1
9 31045 1 1 178 ARG NE N 10.321 7.958 2.665 1.00 . A A . 395 ARG NE 1 1
9 31046 1 1 178 ARG NH1 N 10.025 7.888 4.963 1.00 . A A . 395 ARG NH1 1 1
9 31047 1 1 178 ARG NH2 N 11.800 9.035 4.071 1.00 . A A . 395 ARG NH2 1 1
9 31048 1 1 178 ARG O O 10.377 5.047 -2.681 1.00 . A A . 395 ARG O 1 1
9 31049 1 1 179 VAL C C 13.321 7.721 -3.865 1.00 . A A . 396 VAL C 1 1
9 31050 1 1 179 VAL CA C 12.127 6.782 -3.986 1.00 . A A . 396 VAL CA 1 1
9 31051 1 1 179 VAL CB C 11.506 6.806 -5.390 1.00 . A A . 396 VAL CB 1 1
9 31052 1 1 179 VAL CG1 C 11.089 8.217 -5.804 1.00 . A A . 396 VAL CG1 1 1
9 31053 1 1 179 VAL CG2 C 12.470 6.242 -6.427 1.00 . A A . 396 VAL CG2 1 1
9 31054 1 1 179 VAL H H 11.026 8.122 -2.747 1.00 . A A . 396 VAL H 1 1
9 31055 1 1 179 VAL HA H 12.464 5.768 -3.772 1.00 . A A . 396 VAL HA 1 1
9 31056 1 1 179 VAL HB H 10.618 6.175 -5.381 1.00 . A A . 396 VAL HB 1 1
9 31057 1 1 179 VAL HG11 H 10.602 8.174 -6.778 1.00 . A A . 396 VAL HG11 1 1
9 31058 1 1 179 VAL HG12 H 10.393 8.622 -5.070 1.00 . A A . 396 VAL HG12 1 1
9 31059 1 1 179 VAL HG13 H 11.962 8.867 -5.867 1.00 . A A . 396 VAL HG13 1 1
9 31060 1 1 179 VAL HG21 H 12.717 5.214 -6.164 1.00 . A A . 396 VAL HG21 1 1
9 31061 1 1 179 VAL HG22 H 11.997 6.257 -7.409 1.00 . A A . 396 VAL HG22 1 1
9 31062 1 1 179 VAL HG23 H 13.379 6.842 -6.459 1.00 . A A . 396 VAL HG23 1 1
9 31063 1 1 179 VAL N N 11.115 7.149 -3.005 1.00 . A A . 396 VAL N 1 1
9 31064 1 1 179 VAL O O 13.145 8.897 -3.539 1.00 . A A . 396 VAL O 1 1
9 31065 1 1 180 THR C C 16.742 7.658 -5.079 1.00 . A A . 397 THR C 1 1
9 31066 1 1 180 THR CA C 15.750 7.992 -3.973 1.00 . A A . 397 THR CA 1 1
9 31067 1 1 180 THR CB C 16.365 7.744 -2.594 1.00 . A A . 397 THR CB 1 1
9 31068 1 1 180 THR CG2 C 17.565 8.654 -2.330 1.00 . A A . 397 THR CG2 1 1
9 31069 1 1 180 THR H H 14.610 6.253 -4.425 1.00 . A A . 397 THR H 1 1
9 31070 1 1 180 THR HA H 15.501 9.052 -4.046 1.00 . A A . 397 THR HA 1 1
9 31071 1 1 180 THR HB H 16.690 6.706 -2.525 1.00 . A A . 397 THR HB 1 1
9 31072 1 1 180 THR HG1 H 15.769 7.740 -0.745 1.00 . A A . 397 THR HG1 1 1
9 31073 1 1 180 THR HG21 H 17.267 9.696 -2.444 1.00 . A A . 397 THR HG21 1 1
9 31074 1 1 180 THR HG22 H 17.929 8.493 -1.315 1.00 . A A . 397 THR HG22 1 1
9 31075 1 1 180 THR HG23 H 18.364 8.418 -3.031 1.00 . A A . 397 THR HG23 1 1
9 31076 1 1 180 THR N N 14.527 7.212 -4.121 1.00 . A A . 397 THR N 1 1
9 31077 1 1 180 THR O O 16.813 6.514 -5.537 1.00 . A A . 397 THR O 1 1
9 31078 1 1 180 THR OG1 O 15.397 7.989 -1.594 1.00 . A A . 397 THR OG1 1 1
9 31079 1 1 181 PHE C C 19.825 9.199 -6.120 1.00 . A A . 398 PHE C 1 1
9 31080 1 1 181 PHE CA C 18.492 8.595 -6.567 1.00 . A A . 398 PHE CA 1 1
9 31081 1 1 181 PHE CB C 17.957 9.331 -7.793 1.00 . A A . 398 PHE CB 1 1
9 31082 1 1 181 PHE CD1 C 15.472 8.905 -7.987 1.00 . A A . 398 PHE CD1 1 1
9 31083 1 1 181 PHE CD2 C 16.982 7.773 -9.514 1.00 . A A . 398 PHE CD2 1 1
9 31084 1 1 181 PHE CE1 C 14.382 8.270 -8.592 1.00 . A A . 398 PHE CE1 1 1
9 31085 1 1 181 PHE CE2 C 15.887 7.142 -10.122 1.00 . A A . 398 PHE CE2 1 1
9 31086 1 1 181 PHE CG C 16.773 8.655 -8.445 1.00 . A A . 398 PHE CG 1 1
9 31087 1 1 181 PHE CZ C 14.590 7.381 -9.653 1.00 . A A . 398 PHE CZ 1 1
9 31088 1 1 181 PHE H H 17.397 9.570 -5.044 1.00 . A A . 398 PHE H 1 1
9 31089 1 1 181 PHE HA H 18.659 7.552 -6.836 1.00 . A A . 398 PHE HA 1 1
9 31090 1 1 181 PHE HB2 H 17.682 10.343 -7.501 1.00 . A A . 398 PHE HB2 1 1
9 31091 1 1 181 PHE HB3 H 18.760 9.394 -8.529 1.00 . A A . 398 PHE HB3 1 1
9 31092 1 1 181 PHE HD1 H 15.309 9.587 -7.165 1.00 . A A . 398 PHE HD1 1 1
9 31093 1 1 181 PHE HD2 H 17.984 7.576 -9.868 1.00 . A A . 398 PHE HD2 1 1
9 31094 1 1 181 PHE HE1 H 13.382 8.466 -8.233 1.00 . A A . 398 PHE HE1 1 1
9 31095 1 1 181 PHE HE2 H 16.038 6.469 -10.952 1.00 . A A . 398 PHE HE2 1 1
9 31096 1 1 181 PHE HZ H 13.758 6.872 -10.116 1.00 . A A . 398 PHE HZ 1 1
9 31097 1 1 181 PHE N N 17.506 8.674 -5.495 1.00 . A A . 398 PHE N 1 1
9 31098 1 1 181 PHE O O 19.943 9.707 -5.005 1.00 . A A . 398 PHE O 1 1
9 31099 1 1 182 ASN C C 22.490 10.948 -7.422 1.00 . A A . 399 ASN C 1 1
9 31100 1 1 182 ASN CA C 22.168 9.636 -6.698 1.00 . A A . 399 ASN CA 1 1
9 31101 1 1 182 ASN CB C 23.186 8.532 -7.002 1.00 . A A . 399 ASN CB 1 1
9 31102 1 1 182 ASN CG C 23.177 8.121 -8.468 1.00 . A A . 399 ASN CG 1 1
9 31103 1 1 182 ASN H H 20.672 8.749 -7.912 1.00 . A A . 399 ASN H 1 1
9 31104 1 1 182 ASN HA H 22.222 9.844 -5.630 1.00 . A A . 399 ASN HA 1 1
9 31105 1 1 182 ASN HB2 H 24.183 8.879 -6.733 1.00 . A A . 399 ASN HB2 1 1
9 31106 1 1 182 ASN HB3 H 22.952 7.660 -6.392 1.00 . A A . 399 ASN HB3 1 1
9 31107 1 1 182 ASN HD21 H 23.414 6.166 -7.973 1.00 . A A . 399 ASN HD21 1 1
9 31108 1 1 182 ASN HD22 H 23.319 6.504 -9.687 1.00 . A A . 399 ASN HD22 1 1
9 31109 1 1 182 ASN N N 20.832 9.147 -6.997 1.00 . A A . 399 ASN N 1 1
9 31110 1 1 182 ASN ND2 N 23.316 6.827 -8.729 1.00 . A A . 399 ASN ND2 1 1
9 31111 1 1 182 ASN O O 23.575 11.497 -7.239 1.00 . A A . 399 ASN O 1 1
9 31112 1 1 182 ASN OD1 O 23.045 8.949 -9.361 1.00 . A A . 399 ASN OD1 1 1
9 31113 1 1 183 ASN C C 20.357 13.397 -9.111 1.00 . A A . 400 ASN C 1 1
9 31114 1 1 183 ASN CA C 21.722 12.728 -8.935 1.00 . A A . 400 ASN CA 1 1
9 31115 1 1 183 ASN CB C 22.422 12.516 -10.282 1.00 . A A . 400 ASN CB 1 1
9 31116 1 1 183 ASN CG C 21.548 11.761 -11.273 1.00 . A A . 400 ASN CG 1 1
9 31117 1 1 183 ASN H H 20.696 10.951 -8.387 1.00 . A A . 400 ASN H 1 1
9 31118 1 1 183 ASN HA H 22.344 13.380 -8.324 1.00 . A A . 400 ASN HA 1 1
9 31119 1 1 183 ASN HB2 H 22.670 13.486 -10.711 1.00 . A A . 400 ASN HB2 1 1
9 31120 1 1 183 ASN HB3 H 23.347 11.961 -10.127 1.00 . A A . 400 ASN HB3 1 1
9 31121 1 1 183 ASN HD21 H 22.333 9.973 -10.702 1.00 . A A . 400 ASN HD21 1 1
9 31122 1 1 183 ASN HD22 H 21.125 9.900 -11.966 1.00 . A A . 400 ASN HD22 1 1
9 31123 1 1 183 ASN N N 21.560 11.454 -8.241 1.00 . A A . 400 ASN N 1 1
9 31124 1 1 183 ASN ND2 N 21.679 10.439 -11.316 1.00 . A A . 400 ASN ND2 1 1
9 31125 1 1 183 ASN O O 19.324 12.747 -8.975 1.00 . A A . 400 ASN O 1 1
9 31126 1 1 183 ASN OD1 O 20.756 12.361 -11.996 1.00 . A A . 400 ASN OD1 1 1
9 31127 1 1 184 GLN C C 18.349 15.282 -10.786 1.00 . A A . 401 GLN C 1 1
9 31128 1 1 184 GLN CA C 19.124 15.478 -9.480 1.00 . A A . 401 GLN CA 1 1
9 31129 1 1 184 GLN CB C 19.430 16.964 -9.230 1.00 . A A . 401 GLN CB 1 1
9 31130 1 1 184 GLN CD C 21.664 17.297 -10.462 1.00 . A A . 401 GLN CD 1 1
9 31131 1 1 184 GLN CG C 20.183 17.651 -10.378 1.00 . A A . 401 GLN CG 1 1
9 31132 1 1 184 GLN H H 21.226 15.172 -9.585 1.00 . A A . 401 GLN H 1 1
9 31133 1 1 184 GLN HA H 18.485 15.142 -8.664 1.00 . A A . 401 GLN HA 1 1
9 31134 1 1 184 GLN HB2 H 18.481 17.482 -9.095 1.00 . A A . 401 GLN HB2 1 1
9 31135 1 1 184 GLN HB3 H 20.002 17.062 -8.307 1.00 . A A . 401 GLN HB3 1 1
9 31136 1 1 184 GLN HE21 H 21.834 18.259 -12.246 1.00 . A A . 401 GLN HE21 1 1
9 31137 1 1 184 GLN HE22 H 23.302 17.514 -11.647 1.00 . A A . 401 GLN HE22 1 1
9 31138 1 1 184 GLN HG2 H 19.703 17.415 -11.327 1.00 . A A . 401 GLN HG2 1 1
9 31139 1 1 184 GLN HG3 H 20.115 18.729 -10.232 1.00 . A A . 401 GLN HG3 1 1
9 31140 1 1 184 GLN N N 20.351 14.697 -9.414 1.00 . A A . 401 GLN N 1 1
9 31141 1 1 184 GLN NE2 N 22.319 17.724 -11.540 1.00 . A A . 401 GLN NE2 1 1
9 31142 1 1 184 GLN O O 17.165 15.616 -10.848 1.00 . A A . 401 GLN O 1 1
9 31143 1 1 184 GLN OE1 O 22.222 16.652 -9.580 1.00 . A A . 401 GLN OE1 1 1
9 31144 1 1 185 ARG C C 17.395 13.396 -13.120 1.00 . A A . 402 ARG C 1 1
9 31145 1 1 185 ARG CA C 18.327 14.600 -13.128 1.00 . A A . 402 ARG CA 1 1
9 31146 1 1 185 ARG CB C 19.373 14.472 -14.239 1.00 . A A . 402 ARG CB 1 1
9 31147 1 1 185 ARG CD C 19.532 16.975 -14.562 1.00 . A A . 402 ARG CD 1 1
9 31148 1 1 185 ARG CG C 20.310 15.681 -14.305 1.00 . A A . 402 ARG CG 1 1
9 31149 1 1 185 ARG CZ C 20.062 19.390 -14.756 1.00 . A A . 402 ARG CZ 1 1
9 31150 1 1 185 ARG H H 19.940 14.437 -11.741 1.00 . A A . 402 ARG H 1 1
9 31151 1 1 185 ARG HA H 17.721 15.486 -13.319 1.00 . A A . 402 ARG HA 1 1
9 31152 1 1 185 ARG HB2 H 19.970 13.575 -14.078 1.00 . A A . 402 ARG HB2 1 1
9 31153 1 1 185 ARG HB3 H 18.858 14.374 -15.195 1.00 . A A . 402 ARG HB3 1 1
9 31154 1 1 185 ARG HD2 H 18.927 16.854 -15.461 1.00 . A A . 402 ARG HD2 1 1
9 31155 1 1 185 ARG HD3 H 18.875 17.175 -13.715 1.00 . A A . 402 ARG HD3 1 1
9 31156 1 1 185 ARG HE H 21.426 17.904 -14.865 1.00 . A A . 402 ARG HE 1 1
9 31157 1 1 185 ARG HG2 H 20.866 15.771 -13.371 1.00 . A A . 402 ARG HG2 1 1
9 31158 1 1 185 ARG HG3 H 21.015 15.522 -15.121 1.00 . A A . 402 ARG HG3 1 1
9 31159 1 1 185 ARG HH11 H 18.085 18.998 -14.473 1.00 . A A . 402 ARG HH11 1 1
9 31160 1 1 185 ARG HH12 H 18.503 20.689 -14.616 1.00 . A A . 402 ARG HH12 1 1
9 31161 1 1 185 ARG HH21 H 21.938 20.128 -15.045 1.00 . A A . 402 ARG HH21 1 1
9 31162 1 1 185 ARG HH22 H 20.666 21.321 -14.936 1.00 . A A . 402 ARG HH22 1 1
9 31163 1 1 185 ARG N N 18.985 14.748 -11.836 1.00 . A A . 402 ARG N 1 1
9 31164 1 1 185 ARG NE N 20.445 18.111 -14.742 1.00 . A A . 402 ARG NE 1 1
9 31165 1 1 185 ARG NH1 N 18.781 19.718 -14.600 1.00 . A A . 402 ARG NH1 1 1
9 31166 1 1 185 ARG NH2 N 20.961 20.355 -14.925 1.00 . A A . 402 ARG NH2 1 1
9 31167 1 1 185 ARG O O 16.253 13.497 -13.566 1.00 . A A . 402 ARG O 1 1
9 31168 1 1 186 SER C C 16.051 11.195 -11.369 1.00 . A A . 403 SER C 1 1
9 31169 1 1 186 SER CA C 17.051 11.059 -12.515 1.00 . A A . 403 SER CA 1 1
9 31170 1 1 186 SER CB C 17.950 9.846 -12.302 1.00 . A A . 403 SER CB 1 1
9 31171 1 1 186 SER H H 18.826 12.214 -12.284 1.00 . A A . 403 SER H 1 1
9 31172 1 1 186 SER HA H 16.496 10.929 -13.444 1.00 . A A . 403 SER HA 1 1
9 31173 1 1 186 SER HB2 H 17.339 8.945 -12.254 1.00 . A A . 403 SER HB2 1 1
9 31174 1 1 186 SER HB3 H 18.653 9.762 -13.131 1.00 . A A . 403 SER HB3 1 1
9 31175 1 1 186 SER HG H 19.212 9.206 -10.970 1.00 . A A . 403 SER HG 1 1
9 31176 1 1 186 SER N N 17.873 12.259 -12.612 1.00 . A A . 403 SER N 1 1
9 31177 1 1 186 SER O O 15.055 10.482 -11.327 1.00 . A A . 403 SER O 1 1
9 31178 1 1 186 SER OG O 18.672 9.988 -11.101 1.00 . A A . 403 SER OG 1 1
9 31179 1 1 187 TYR C C 14.124 12.943 -9.763 1.00 . A A . 404 TYR C 1 1
9 31180 1 1 187 TYR CA C 15.483 12.410 -9.304 1.00 . A A . 404 TYR CA 1 1
9 31181 1 1 187 TYR CB C 16.240 13.407 -8.422 1.00 . A A . 404 TYR CB 1 1
9 31182 1 1 187 TYR CD1 C 15.180 13.495 -6.135 1.00 . A A . 404 TYR CD1 1 1
9 31183 1 1 187 TYR CD2 C 15.046 15.454 -7.569 1.00 . A A . 404 TYR CD2 1 1
9 31184 1 1 187 TYR CE1 C 14.504 14.194 -5.123 1.00 . A A . 404 TYR CE1 1 1
9 31185 1 1 187 TYR CE2 C 14.361 16.153 -6.566 1.00 . A A . 404 TYR CE2 1 1
9 31186 1 1 187 TYR CG C 15.461 14.133 -7.350 1.00 . A A . 404 TYR CG 1 1
9 31187 1 1 187 TYR CZ C 14.095 15.526 -5.334 1.00 . A A . 404 TYR CZ 1 1
9 31188 1 1 187 TYR H H 17.183 12.651 -10.536 1.00 . A A . 404 TYR H 1 1
9 31189 1 1 187 TYR HA H 15.313 11.495 -8.736 1.00 . A A . 404 TYR HA 1 1
9 31190 1 1 187 TYR HB2 H 17.061 12.875 -7.943 1.00 . A A . 404 TYR HB2 1 1
9 31191 1 1 187 TYR HB3 H 16.673 14.170 -9.070 1.00 . A A . 404 TYR HB3 1 1
9 31192 1 1 187 TYR HD1 H 15.481 12.469 -5.986 1.00 . A A . 404 TYR HD1 1 1
9 31193 1 1 187 TYR HD2 H 15.266 15.937 -8.509 1.00 . A A . 404 TYR HD2 1 1
9 31194 1 1 187 TYR HE1 H 14.296 13.716 -4.178 1.00 . A A . 404 TYR HE1 1 1
9 31195 1 1 187 TYR HE2 H 14.040 17.170 -6.734 1.00 . A A . 404 TYR HE2 1 1
9 31196 1 1 187 TYR HH H 13.325 15.694 -3.552 1.00 . A A . 404 TYR HH 1 1
9 31197 1 1 187 TYR N N 16.328 12.121 -10.449 1.00 . A A . 404 TYR N 1 1
9 31198 1 1 187 TYR O O 13.114 12.248 -9.611 1.00 . A A . 404 TYR O 1 1
9 31199 1 1 187 TYR OH O 13.448 16.211 -4.351 1.00 . A A . 404 TYR OH 1 1
9 31200 1 1 188 LEU C C 12.163 14.114 -11.903 1.00 . A A . 405 LEU C 1 1
9 31201 1 1 188 LEU CA C 12.766 14.726 -10.636 1.00 . A A . 405 LEU CA 1 1
9 31202 1 1 188 LEU CB C 12.804 16.264 -10.615 1.00 . A A . 405 LEU CB 1 1
9 31203 1 1 188 LEU CD1 C 14.518 16.633 -12.468 1.00 . A A . 405 LEU CD1 1 1
9 31204 1 1 188 LEU CD2 C 12.071 16.808 -12.970 1.00 . A A . 405 LEU CD2 1 1
9 31205 1 1 188 LEU CG C 13.150 17.009 -11.909 1.00 . A A . 405 LEU CG 1 1
9 31206 1 1 188 LEU H H 14.910 14.684 -10.519 1.00 . A A . 405 LEU H 1 1
9 31207 1 1 188 LEU HA H 12.108 14.443 -9.816 1.00 . A A . 405 LEU HA 1 1
9 31208 1 1 188 LEU HB2 H 11.816 16.604 -10.307 1.00 . A A . 405 LEU HB2 1 1
9 31209 1 1 188 LEU HB3 H 13.507 16.577 -9.842 1.00 . A A . 405 LEU HB3 1 1
9 31210 1 1 188 LEU HD11 H 14.557 15.569 -12.707 1.00 . A A . 405 LEU HD11 1 1
9 31211 1 1 188 LEU HD12 H 14.711 17.214 -13.370 1.00 . A A . 405 LEU HD12 1 1
9 31212 1 1 188 LEU HD13 H 15.278 16.867 -11.723 1.00 . A A . 405 LEU HD13 1 1
9 31213 1 1 188 LEU HD21 H 11.091 16.814 -12.492 1.00 . A A . 405 LEU HD21 1 1
9 31214 1 1 188 LEU HD22 H 12.132 17.619 -13.696 1.00 . A A . 405 LEU HD22 1 1
9 31215 1 1 188 LEU HD23 H 12.217 15.862 -13.491 1.00 . A A . 405 LEU HD23 1 1
9 31216 1 1 188 LEU HG H 13.179 18.071 -11.665 1.00 . A A . 405 LEU HG 1 1
9 31217 1 1 188 LEU N N 14.070 14.157 -10.326 1.00 . A A . 405 LEU N 1 1
9 31218 1 1 188 LEU O O 10.941 14.114 -12.065 1.00 . A A . 405 LEU O 1 1
9 31219 1 1 189 LYS C C 11.790 11.729 -13.840 1.00 . A A . 406 LYS C 1 1
9 31220 1 1 189 LYS CA C 12.507 13.052 -14.062 1.00 . A A . 406 LYS CA 1 1
9 31221 1 1 189 LYS CB C 13.676 12.902 -15.040 1.00 . A A . 406 LYS CB 1 1
9 31222 1 1 189 LYS CD C 12.364 13.596 -17.085 1.00 . A A . 406 LYS CD 1 1
9 31223 1 1 189 LYS CE C 12.001 13.194 -18.515 1.00 . A A . 406 LYS CE 1 1
9 31224 1 1 189 LYS CG C 13.228 12.506 -16.447 1.00 . A A . 406 LYS CG 1 1
9 31225 1 1 189 LYS H H 13.996 13.560 -12.623 1.00 . A A . 406 LYS H 1 1
9 31226 1 1 189 LYS HA H 11.789 13.764 -14.468 1.00 . A A . 406 LYS HA 1 1
9 31227 1 1 189 LYS HB2 H 14.213 13.849 -15.101 1.00 . A A . 406 LYS HB2 1 1
9 31228 1 1 189 LYS HB3 H 14.356 12.140 -14.659 1.00 . A A . 406 LYS HB3 1 1
9 31229 1 1 189 LYS HD2 H 11.446 13.723 -16.510 1.00 . A A . 406 LYS HD2 1 1
9 31230 1 1 189 LYS HD3 H 12.915 14.536 -17.097 1.00 . A A . 406 LYS HD3 1 1
9 31231 1 1 189 LYS HE2 H 12.921 13.038 -19.078 1.00 . A A . 406 LYS HE2 1 1
9 31232 1 1 189 LYS HE3 H 11.440 12.259 -18.493 1.00 . A A . 406 LYS HE3 1 1
9 31233 1 1 189 LYS HG2 H 14.110 12.356 -17.070 1.00 . A A . 406 LYS HG2 1 1
9 31234 1 1 189 LYS HG3 H 12.668 11.572 -16.404 1.00 . A A . 406 LYS HG3 1 1
9 31235 1 1 189 LYS HZ1 H 10.962 13.948 -20.117 1.00 . A A . 406 LYS HZ1 1 1
9 31236 1 1 189 LYS HZ2 H 10.325 14.375 -18.664 1.00 . A A . 406 LYS HZ2 1 1
9 31237 1 1 189 LYS HZ3 H 11.695 15.105 -19.202 1.00 . A A . 406 LYS HZ3 1 1
9 31238 1 1 189 LYS N N 13.001 13.584 -12.801 1.00 . A A . 406 LYS N 1 1
9 31239 1 1 189 LYS NZ N 11.186 14.233 -19.174 1.00 . A A . 406 LYS NZ 1 1
9 31240 1 1 189 LYS O O 10.853 11.413 -14.563 1.00 . A A . 406 LYS O 1 1
9 31241 1 1 190 ALA C C 10.244 9.877 -11.891 1.00 . A A . 407 ALA C 1 1
9 31242 1 1 190 ALA CA C 11.571 9.664 -12.606 1.00 . A A . 407 ALA CA 1 1
9 31243 1 1 190 ALA CB C 12.503 8.773 -11.791 1.00 . A A . 407 ALA CB 1 1
9 31244 1 1 190 ALA H H 12.969 11.236 -12.251 1.00 . A A . 407 ALA H 1 1
9 31245 1 1 190 ALA HA H 11.376 9.182 -13.564 1.00 . A A . 407 ALA HA 1 1
9 31246 1 1 190 ALA HB1 H 12.718 9.251 -10.835 1.00 . A A . 407 ALA HB1 1 1
9 31247 1 1 190 ALA HB2 H 12.023 7.810 -11.622 1.00 . A A . 407 ALA HB2 1 1
9 31248 1 1 190 ALA HB3 H 13.433 8.624 -12.339 1.00 . A A . 407 ALA HB3 1 1
9 31249 1 1 190 ALA N N 12.207 10.946 -12.847 1.00 . A A . 407 ALA N 1 1
9 31250 1 1 190 ALA O O 9.238 9.274 -12.259 1.00 . A A . 407 ALA O 1 1
9 31251 1 1 191 VAL C C 7.949 11.675 -10.899 1.00 . A A . 408 VAL C 1 1
9 31252 1 1 191 VAL CA C 9.019 10.955 -10.086 1.00 . A A . 408 VAL CA 1 1
9 31253 1 1 191 VAL CB C 9.338 11.775 -8.835 1.00 . A A . 408 VAL CB 1 1
9 31254 1 1 191 VAL CG1 C 10.416 11.090 -8.013 1.00 . A A . 408 VAL CG1 1 1
9 31255 1 1 191 VAL CG2 C 9.868 13.158 -9.205 1.00 . A A . 408 VAL CG2 1 1
9 31256 1 1 191 VAL H H 11.073 11.228 -10.601 1.00 . A A . 408 VAL H 1 1
9 31257 1 1 191 VAL HA H 8.622 9.988 -9.776 1.00 . A A . 408 VAL HA 1 1
9 31258 1 1 191 VAL HB H 8.440 11.879 -8.227 1.00 . A A . 408 VAL HB 1 1
9 31259 1 1 191 VAL HG11 H 10.600 11.679 -7.114 1.00 . A A . 408 VAL HG11 1 1
9 31260 1 1 191 VAL HG12 H 10.083 10.085 -7.757 1.00 . A A . 408 VAL HG12 1 1
9 31261 1 1 191 VAL HG13 H 11.334 11.040 -8.598 1.00 . A A . 408 VAL HG13 1 1
9 31262 1 1 191 VAL HG21 H 10.105 13.719 -8.301 1.00 . A A . 408 VAL HG21 1 1
9 31263 1 1 191 VAL HG22 H 10.770 13.035 -9.807 1.00 . A A . 408 VAL HG22 1 1
9 31264 1 1 191 VAL HG23 H 9.128 13.700 -9.792 1.00 . A A . 408 VAL HG23 1 1
9 31265 1 1 191 VAL N N 10.232 10.733 -10.863 1.00 . A A . 408 VAL N 1 1
9 31266 1 1 191 VAL O O 6.778 11.639 -10.525 1.00 . A A . 408 VAL O 1 1
9 31267 1 1 192 SER C C 7.372 12.911 -14.237 1.00 . A A . 409 SER C 1 1
9 31268 1 1 192 SER CA C 7.427 13.191 -12.732 1.00 . A A . 409 SER CA 1 1
9 31269 1 1 192 SER CB C 7.811 14.630 -12.425 1.00 . A A . 409 SER CB 1 1
9 31270 1 1 192 SER H H 9.297 12.263 -12.314 1.00 . A A . 409 SER H 1 1
9 31271 1 1 192 SER HA H 6.427 13.031 -12.328 1.00 . A A . 409 SER HA 1 1
9 31272 1 1 192 SER HB2 H 7.959 14.697 -11.347 1.00 . A A . 409 SER HB2 1 1
9 31273 1 1 192 SER HB3 H 8.760 14.866 -12.907 1.00 . A A . 409 SER HB3 1 1
9 31274 1 1 192 SER HG H 6.699 15.463 -13.788 1.00 . A A . 409 SER HG 1 1
9 31275 1 1 192 SER N N 8.340 12.327 -12.000 1.00 . A A . 409 SER N 1 1
9 31276 1 1 192 SER O O 6.802 13.697 -14.990 1.00 . A A . 409 SER O 1 1
9 31277 1 1 192 SER OG O 6.807 15.532 -12.837 1.00 . A A . 409 SER OG 1 1
9 31278 1 1 193 ALA C C 7.568 9.833 -16.109 1.00 . A A . 410 ALA C 1 1
9 31279 1 1 193 ALA CA C 7.832 11.338 -16.060 1.00 . A A . 410 ALA CA 1 1
9 31280 1 1 193 ALA CB C 9.067 11.719 -16.873 1.00 . A A . 410 ALA CB 1 1
9 31281 1 1 193 ALA H H 8.497 11.238 -14.030 1.00 . A A . 410 ALA H 1 1
9 31282 1 1 193 ALA HA H 6.969 11.824 -16.515 1.00 . A A . 410 ALA HA 1 1
9 31283 1 1 193 ALA HB1 H 9.906 11.081 -16.598 1.00 . A A . 410 ALA HB1 1 1
9 31284 1 1 193 ALA HB2 H 8.860 11.579 -17.935 1.00 . A A . 410 ALA HB2 1 1
9 31285 1 1 193 ALA HB3 H 9.315 12.764 -16.692 1.00 . A A . 410 ALA HB3 1 1
9 31286 1 1 193 ALA N N 7.958 11.794 -14.678 1.00 . A A . 410 ALA N 1 1
9 31287 1 1 193 ALA O O 7.467 9.258 -17.196 1.00 . A A . 410 ALA O 1 1
9 31288 1 1 194 ALA C C 5.600 7.547 -14.981 1.00 . A A . 411 ALA C 1 1
9 31289 1 1 194 ALA CA C 7.113 7.772 -14.886 1.00 . A A . 411 ALA CA 1 1
9 31290 1 1 194 ALA CB C 7.730 7.131 -13.641 1.00 . A A . 411 ALA CB 1 1
9 31291 1 1 194 ALA H H 7.590 9.684 -14.078 1.00 . A A . 411 ALA H 1 1
9 31292 1 1 194 ALA HA H 7.563 7.297 -15.757 1.00 . A A . 411 ALA HA 1 1
9 31293 1 1 194 ALA HB1 H 8.816 7.226 -13.686 1.00 . A A . 411 ALA HB1 1 1
9 31294 1 1 194 ALA HB2 H 7.361 7.633 -12.747 1.00 . A A . 411 ALA HB2 1 1
9 31295 1 1 194 ALA HB3 H 7.468 6.074 -13.597 1.00 . A A . 411 ALA HB3 1 1
9 31296 1 1 194 ALA N N 7.447 9.188 -14.946 1.00 . A A . 411 ALA N 1 1
9 31297 1 1 194 ALA O O 5.086 6.558 -14.459 1.00 . A A . 411 ALA O 1 1
9 31298 1 1 195 PHE C C 2.943 7.327 -16.703 1.00 . A A . 412 PHE C 1 1
9 31299 1 1 195 PHE CA C 3.432 8.427 -15.753 1.00 . A A . 412 PHE CA 1 1
9 31300 1 1 195 PHE CB C 2.919 9.797 -16.208 1.00 . A A . 412 PHE CB 1 1
9 31301 1 1 195 PHE CD1 C 3.871 10.780 -14.058 1.00 . A A . 412 PHE CD1 1 1
9 31302 1 1 195 PHE CD2 C 3.064 12.273 -15.785 1.00 . A A . 412 PHE CD2 1 1
9 31303 1 1 195 PHE CE1 C 4.207 11.882 -13.259 1.00 . A A . 412 PHE CE1 1 1
9 31304 1 1 195 PHE CE2 C 3.398 13.377 -14.985 1.00 . A A . 412 PHE CE2 1 1
9 31305 1 1 195 PHE CG C 3.298 10.970 -15.325 1.00 . A A . 412 PHE CG 1 1
9 31306 1 1 195 PHE CZ C 3.969 13.181 -13.720 1.00 . A A . 412 PHE CZ 1 1
9 31307 1 1 195 PHE H H 5.368 9.229 -16.087 1.00 . A A . 412 PHE H 1 1
9 31308 1 1 195 PHE HA H 3.017 8.211 -14.768 1.00 . A A . 412 PHE HA 1 1
9 31309 1 1 195 PHE HB2 H 3.300 9.992 -17.210 1.00 . A A . 412 PHE HB2 1 1
9 31310 1 1 195 PHE HB3 H 1.831 9.756 -16.263 1.00 . A A . 412 PHE HB3 1 1
9 31311 1 1 195 PHE HD1 H 4.059 9.786 -13.680 1.00 . A A . 412 PHE HD1 1 1
9 31312 1 1 195 PHE HD2 H 2.621 12.432 -16.758 1.00 . A A . 412 PHE HD2 1 1
9 31313 1 1 195 PHE HE1 H 4.647 11.721 -12.287 1.00 . A A . 412 PHE HE1 1 1
9 31314 1 1 195 PHE HE2 H 3.221 14.381 -15.343 1.00 . A A . 412 PHE HE2 1 1
9 31315 1 1 195 PHE HZ H 4.219 14.033 -13.104 1.00 . A A . 412 PHE HZ 1 1
9 31316 1 1 195 PHE N N 4.888 8.460 -15.642 1.00 . A A . 412 PHE N 1 1
9 31317 1 1 195 PHE O O 1.762 7.287 -17.051 1.00 . A A . 412 PHE O 1 1
9 31318 1 1 196 VAL C C 2.501 4.396 -17.430 1.00 . A A . 413 VAL C 1 1
9 31319 1 1 196 VAL CA C 3.534 5.346 -18.043 1.00 . A A . 413 VAL CA 1 1
9 31320 1 1 196 VAL CB C 4.834 4.614 -18.404 1.00 . A A . 413 VAL CB 1 1
9 31321 1 1 196 VAL CG1 C 5.437 3.903 -17.191 1.00 . A A . 413 VAL CG1 1 1
9 31322 1 1 196 VAL CG2 C 4.601 3.581 -19.504 1.00 . A A . 413 VAL CG2 1 1
9 31323 1 1 196 VAL H H 4.795 6.510 -16.790 1.00 . A A . 413 VAL H 1 1
9 31324 1 1 196 VAL HA H 3.118 5.774 -18.955 1.00 . A A . 413 VAL HA 1 1
9 31325 1 1 196 VAL HB H 5.554 5.350 -18.763 1.00 . A A . 413 VAL HB 1 1
9 31326 1 1 196 VAL HG11 H 6.368 3.416 -17.483 1.00 . A A . 413 VAL HG11 1 1
9 31327 1 1 196 VAL HG12 H 5.639 4.623 -16.397 1.00 . A A . 413 VAL HG12 1 1
9 31328 1 1 196 VAL HG13 H 4.744 3.144 -16.826 1.00 . A A . 413 VAL HG13 1 1
9 31329 1 1 196 VAL HG21 H 5.550 3.113 -19.764 1.00 . A A . 413 VAL HG21 1 1
9 31330 1 1 196 VAL HG22 H 3.910 2.812 -19.157 1.00 . A A . 413 VAL HG22 1 1
9 31331 1 1 196 VAL HG23 H 4.181 4.079 -20.379 1.00 . A A . 413 VAL HG23 1 1
9 31332 1 1 196 VAL N N 3.845 6.435 -17.123 1.00 . A A . 413 VAL N 1 1
9 31333 1 1 196 VAL O O 2.430 4.249 -16.212 1.00 . A A . 413 VAL O 1 1
9 31334 1 1 197 GLU C C 1.397 1.418 -17.603 1.00 . A A . 414 GLU C 1 1
9 31335 1 1 197 GLU CA C 0.720 2.772 -17.818 1.00 . A A . 414 GLU CA 1 1
9 31336 1 1 197 GLU CB C -0.427 2.669 -18.823 1.00 . A A . 414 GLU CB 1 1
9 31337 1 1 197 GLU CD C -2.705 1.688 -19.263 1.00 . A A . 414 GLU CD 1 1
9 31338 1 1 197 GLU CG C -1.523 1.736 -18.300 1.00 . A A . 414 GLU CG 1 1
9 31339 1 1 197 GLU H H 1.762 3.928 -19.266 1.00 . A A . 414 GLU H 1 1
9 31340 1 1 197 GLU HA H 0.314 3.107 -16.862 1.00 . A A . 414 GLU HA 1 1
9 31341 1 1 197 GLU HB2 H -0.854 3.660 -18.980 1.00 . A A . 414 GLU HB2 1 1
9 31342 1 1 197 GLU HB3 H -0.047 2.299 -19.776 1.00 . A A . 414 GLU HB3 1 1
9 31343 1 1 197 GLU HG2 H -1.119 0.732 -18.174 1.00 . A A . 414 GLU HG2 1 1
9 31344 1 1 197 GLU HG3 H -1.863 2.094 -17.328 1.00 . A A . 414 GLU HG3 1 1
9 31345 1 1 197 GLU N N 1.695 3.748 -18.275 1.00 . A A . 414 GLU N 1 1
9 31346 1 1 197 GLU O O 2.195 0.980 -18.432 1.00 . A A . 414 GLU O 1 1
9 31347 1 1 197 GLU OE1 O -3.489 2.663 -19.273 1.00 . A A . 414 GLU OE1 1 1
9 31348 1 1 197 GLU OE2 O -2.820 0.673 -19.986 1.00 . A A . 414 GLU OE2 1 1
9 31349 1 1 198 ILE C C 0.653 -1.435 -15.539 1.00 . A A . 415 ILE C 1 1
9 31350 1 1 198 ILE CA C 1.714 -0.485 -16.079 1.00 . A A . 415 ILE CA 1 1
9 31351 1 1 198 ILE CB C 2.763 -0.180 -14.995 1.00 . A A . 415 ILE CB 1 1
9 31352 1 1 198 ILE CD1 C 4.662 1.380 -14.424 1.00 . A A . 415 ILE CD1 1 1
9 31353 1 1 198 ILE CG1 C 3.882 0.710 -15.554 1.00 . A A . 415 ILE CG1 1 1
9 31354 1 1 198 ILE CG2 C 3.357 -1.473 -14.426 1.00 . A A . 415 ILE CG2 1 1
9 31355 1 1 198 ILE H H 0.379 1.144 -15.866 1.00 . A A . 415 ILE H 1 1
9 31356 1 1 198 ILE HA H 2.207 -0.946 -16.935 1.00 . A A . 415 ILE HA 1 1
9 31357 1 1 198 ILE HB H 2.265 0.358 -14.189 1.00 . A A . 415 ILE HB 1 1
9 31358 1 1 198 ILE HD11 H 3.992 2.026 -13.856 1.00 . A A . 415 ILE HD11 1 1
9 31359 1 1 198 ILE HD12 H 5.083 0.626 -13.759 1.00 . A A . 415 ILE HD12 1 1
9 31360 1 1 198 ILE HD13 H 5.467 1.983 -14.845 1.00 . A A . 415 ILE HD13 1 1
9 31361 1 1 198 ILE HG12 H 4.550 0.113 -16.174 1.00 . A A . 415 ILE HG12 1 1
9 31362 1 1 198 ILE HG13 H 3.448 1.502 -16.165 1.00 . A A . 415 ILE HG13 1 1
9 31363 1 1 198 ILE HG21 H 3.801 -2.058 -15.231 1.00 . A A . 415 ILE HG21 1 1
9 31364 1 1 198 ILE HG22 H 4.129 -1.238 -13.693 1.00 . A A . 415 ILE HG22 1 1
9 31365 1 1 198 ILE HG23 H 2.576 -2.050 -13.932 1.00 . A A . 415 ILE HG23 1 1
9 31366 1 1 198 ILE N N 1.081 0.762 -16.485 1.00 . A A . 415 ILE N 1 1
9 31367 1 1 198 ILE O O -0.328 -0.990 -14.946 1.00 . A A . 415 ILE O 1 1
9 31368 1 1 199 LYS C C 0.730 -4.944 -14.657 1.00 . A A . 416 LYS C 1 1
9 31369 1 1 199 LYS CA C -0.047 -3.761 -15.212 1.00 . A A . 416 LYS CA 1 1
9 31370 1 1 199 LYS CB C -1.017 -4.260 -16.285 1.00 . A A . 416 LYS CB 1 1
9 31371 1 1 199 LYS CD C -3.127 -3.884 -17.517 1.00 . A A . 416 LYS CD 1 1
9 31372 1 1 199 LYS CE C -4.308 -2.938 -17.692 1.00 . A A . 416 LYS CE 1 1
9 31373 1 1 199 LYS CG C -2.103 -3.233 -16.591 1.00 . A A . 416 LYS CG 1 1
9 31374 1 1 199 LYS H H 1.655 -3.044 -16.272 1.00 . A A . 416 LYS H 1 1
9 31375 1 1 199 LYS HA H -0.626 -3.332 -14.394 1.00 . A A . 416 LYS HA 1 1
9 31376 1 1 199 LYS HB2 H -0.469 -4.502 -17.196 1.00 . A A . 416 LYS HB2 1 1
9 31377 1 1 199 LYS HB3 H -1.502 -5.165 -15.919 1.00 . A A . 416 LYS HB3 1 1
9 31378 1 1 199 LYS HD2 H -2.660 -4.091 -18.480 1.00 . A A . 416 LYS HD2 1 1
9 31379 1 1 199 LYS HD3 H -3.478 -4.816 -17.073 1.00 . A A . 416 LYS HD3 1 1
9 31380 1 1 199 LYS HE2 H -4.779 -2.792 -16.720 1.00 . A A . 416 LYS HE2 1 1
9 31381 1 1 199 LYS HE3 H -3.939 -1.979 -18.055 1.00 . A A . 416 LYS HE3 1 1
9 31382 1 1 199 LYS HG2 H -2.588 -2.939 -15.660 1.00 . A A . 416 LYS HG2 1 1
9 31383 1 1 199 LYS HG3 H -1.664 -2.357 -17.070 1.00 . A A . 416 LYS HG3 1 1
9 31384 1 1 199 LYS HZ1 H -4.873 -3.605 -19.546 1.00 . A A . 416 LYS HZ1 1 1
9 31385 1 1 199 LYS HZ2 H -5.647 -4.368 -18.310 1.00 . A A . 416 LYS HZ2 1 1
9 31386 1 1 199 LYS HZ3 H -6.075 -2.837 -18.733 1.00 . A A . 416 LYS HZ3 1 1
9 31387 1 1 199 LYS N N 0.850 -2.742 -15.741 1.00 . A A . 416 LYS N 1 1
9 31388 1 1 199 LYS NZ N -5.300 -3.479 -18.640 1.00 . A A . 416 LYS NZ 1 1
9 31389 1 1 199 LYS O O 1.868 -5.195 -15.048 1.00 . A A . 416 LYS O 1 1
9 31390 1 1 200 THR C C -0.385 -8.004 -13.219 1.00 . A A . 417 THR C 1 1
9 31391 1 1 200 THR CA C 0.617 -6.858 -13.102 1.00 . A A . 417 THR CA 1 1
9 31392 1 1 200 THR CB C 0.922 -6.567 -11.632 1.00 . A A . 417 THR CB 1 1
9 31393 1 1 200 THR CG2 C 1.983 -5.480 -11.498 1.00 . A A . 417 THR CG2 1 1
9 31394 1 1 200 THR H H -0.842 -5.357 -13.468 1.00 . A A . 417 THR H 1 1
9 31395 1 1 200 THR HA H 1.538 -7.148 -13.605 1.00 . A A . 417 THR HA 1 1
9 31396 1 1 200 THR HB H 1.283 -7.475 -11.149 1.00 . A A . 417 THR HB 1 1
9 31397 1 1 200 THR HG1 H -0.065 -5.946 -10.083 1.00 . A A . 417 THR HG1 1 1
9 31398 1 1 200 THR HG21 H 1.600 -4.537 -11.890 1.00 . A A . 417 THR HG21 1 1
9 31399 1 1 200 THR HG22 H 2.249 -5.356 -10.448 1.00 . A A . 417 THR HG22 1 1
9 31400 1 1 200 THR HG23 H 2.870 -5.772 -12.061 1.00 . A A . 417 THR HG23 1 1
9 31401 1 1 200 THR N N 0.082 -5.662 -13.742 1.00 . A A . 417 THR N 1 1
9 31402 1 1 200 THR O O -0.326 -8.958 -12.449 1.00 . A A . 417 THR O 1 1
9 31403 1 1 200 THR OG1 O -0.266 -6.141 -11.002 1.00 . A A . 417 THR OG1 1 1
9 31404 1 1 201 THR C C -3.371 -8.867 -13.178 1.00 . A A . 418 THR C 1 1
9 31405 1 1 201 THR CA C -2.434 -8.812 -14.385 1.00 . A A . 418 THR CA 1 1
9 31406 1 1 201 THR CB C -1.993 -10.202 -14.868 1.00 . A A . 418 THR CB 1 1
9 31407 1 1 201 THR CG2 C -1.039 -10.091 -16.055 1.00 . A A . 418 THR CG2 1 1
9 31408 1 1 201 THR H H -1.228 -7.134 -14.839 1.00 . A A . 418 THR H 1 1
9 31409 1 1 201 THR HA H -3.021 -8.382 -15.196 1.00 . A A . 418 THR HA 1 1
9 31410 1 1 201 THR HB H -2.874 -10.754 -15.194 1.00 . A A . 418 THR HB 1 1
9 31411 1 1 201 THR HG1 H -0.749 -10.336 -13.395 1.00 . A A . 418 THR HG1 1 1
9 31412 1 1 201 THR HG21 H -0.795 -11.090 -16.414 1.00 . A A . 418 THR HG21 1 1
9 31413 1 1 201 THR HG22 H -1.513 -9.527 -16.858 1.00 . A A . 418 THR HG22 1 1
9 31414 1 1 201 THR HG23 H -0.124 -9.579 -15.754 1.00 . A A . 418 THR HG23 1 1
9 31415 1 1 201 THR N N -1.303 -7.905 -14.189 1.00 . A A . 418 THR N 1 1
9 31416 1 1 201 THR O O -4.215 -9.758 -13.095 1.00 . A A . 418 THR O 1 1
9 31417 1 1 201 THR OG1 O -1.363 -10.927 -13.836 1.00 . A A . 418 THR OG1 1 1
9 31418 1 1 202 LYS C C -4.536 -6.383 -10.814 1.00 . A A . 419 LYS C 1 1
9 31419 1 1 202 LYS CA C -4.072 -7.823 -11.056 1.00 . A A . 419 LYS CA 1 1
9 31420 1 1 202 LYS CB C -3.295 -8.311 -9.830 1.00 . A A . 419 LYS CB 1 1
9 31421 1 1 202 LYS CD C -4.146 -10.721 -9.914 1.00 . A A . 419 LYS CD 1 1
9 31422 1 1 202 LYS CE C -5.013 -10.512 -8.673 1.00 . A A . 419 LYS CE 1 1
9 31423 1 1 202 LYS CG C -2.925 -9.798 -9.897 1.00 . A A . 419 LYS CG 1 1
9 31424 1 1 202 LYS H H -2.492 -7.235 -12.357 1.00 . A A . 419 LYS H 1 1
9 31425 1 1 202 LYS HA H -4.962 -8.439 -11.187 1.00 . A A . 419 LYS HA 1 1
9 31426 1 1 202 LYS HB2 H -2.381 -7.724 -9.743 1.00 . A A . 419 LYS HB2 1 1
9 31427 1 1 202 LYS HB3 H -3.896 -8.134 -8.938 1.00 . A A . 419 LYS HB3 1 1
9 31428 1 1 202 LYS HD2 H -4.744 -10.535 -10.807 1.00 . A A . 419 LYS HD2 1 1
9 31429 1 1 202 LYS HD3 H -3.806 -11.755 -9.944 1.00 . A A . 419 LYS HD3 1 1
9 31430 1 1 202 LYS HE2 H -4.403 -10.672 -7.783 1.00 . A A . 419 LYS HE2 1 1
9 31431 1 1 202 LYS HE3 H -5.384 -9.487 -8.661 1.00 . A A . 419 LYS HE3 1 1
9 31432 1 1 202 LYS HG2 H -2.324 -9.978 -10.787 1.00 . A A . 419 LYS HG2 1 1
9 31433 1 1 202 LYS HG3 H -2.321 -10.034 -9.021 1.00 . A A . 419 LYS HG3 1 1
9 31434 1 1 202 LYS HZ1 H -6.709 -11.282 -7.823 1.00 . A A . 419 LYS HZ1 1 1
9 31435 1 1 202 LYS HZ2 H -6.733 -11.293 -9.466 1.00 . A A . 419 LYS HZ2 1 1
9 31436 1 1 202 LYS HZ3 H -5.816 -12.394 -8.647 1.00 . A A . 419 LYS HZ3 1 1
9 31437 1 1 202 LYS N N -3.226 -7.920 -12.240 1.00 . A A . 419 LYS N 1 1
9 31438 1 1 202 LYS NZ N -6.155 -11.443 -8.652 1.00 . A A . 419 LYS NZ 1 1
9 31439 1 1 202 LYS O O -5.519 -6.176 -10.106 1.00 . A A . 419 LYS O 1 1
9 31440 1 1 203 PHE C C -3.525 -3.191 -12.356 1.00 . A A . 420 PHE C 1 1
9 31441 1 1 203 PHE CA C -4.187 -3.993 -11.240 1.00 . A A . 420 PHE CA 1 1
9 31442 1 1 203 PHE CB C -3.737 -3.479 -9.862 1.00 . A A . 420 PHE CB 1 1
9 31443 1 1 203 PHE CD1 C -1.311 -2.910 -10.337 1.00 . A A . 420 PHE CD1 1 1
9 31444 1 1 203 PHE CD2 C -1.824 -4.330 -8.435 1.00 . A A . 420 PHE CD2 1 1
9 31445 1 1 203 PHE CE1 C 0.053 -3.009 -10.039 1.00 . A A . 420 PHE CE1 1 1
9 31446 1 1 203 PHE CE2 C -0.456 -4.434 -8.145 1.00 . A A . 420 PHE CE2 1 1
9 31447 1 1 203 PHE CG C -2.257 -3.578 -9.544 1.00 . A A . 420 PHE CG 1 1
9 31448 1 1 203 PHE CZ C 0.483 -3.779 -8.950 1.00 . A A . 420 PHE CZ 1 1
9 31449 1 1 203 PHE H H -3.045 -5.612 -11.975 1.00 . A A . 420 PHE H 1 1
9 31450 1 1 203 PHE HA H -5.268 -3.872 -11.322 1.00 . A A . 420 PHE HA 1 1
9 31451 1 1 203 PHE HB2 H -4.037 -2.435 -9.780 1.00 . A A . 420 PHE HB2 1 1
9 31452 1 1 203 PHE HB3 H -4.289 -4.028 -9.100 1.00 . A A . 420 PHE HB3 1 1
9 31453 1 1 203 PHE HD1 H -1.612 -2.310 -11.183 1.00 . A A . 420 PHE HD1 1 1
9 31454 1 1 203 PHE HD2 H -2.530 -4.828 -7.788 1.00 . A A . 420 PHE HD2 1 1
9 31455 1 1 203 PHE HE1 H 0.772 -2.487 -10.655 1.00 . A A . 420 PHE HE1 1 1
9 31456 1 1 203 PHE HE2 H -0.131 -5.025 -7.301 1.00 . A A . 420 PHE HE2 1 1
9 31457 1 1 203 PHE HZ H 1.536 -3.869 -8.725 1.00 . A A . 420 PHE HZ 1 1
9 31458 1 1 203 PHE N N -3.843 -5.399 -11.394 1.00 . A A . 420 PHE N 1 1
9 31459 1 1 203 PHE O O -2.739 -3.733 -13.135 1.00 . A A . 420 PHE O 1 1
9 31460 1 1 204 THR C C -2.645 0.195 -12.526 1.00 . A A . 421 THR C 1 1
9 31461 1 1 204 THR CA C -3.194 -0.968 -13.343 1.00 . A A . 421 THR CA 1 1
9 31462 1 1 204 THR CB C -4.186 -0.468 -14.396 1.00 . A A . 421 THR CB 1 1
9 31463 1 1 204 THR CG2 C -3.439 0.239 -15.525 1.00 . A A . 421 THR CG2 1 1
9 31464 1 1 204 THR H H -4.554 -1.523 -11.815 1.00 . A A . 421 THR H 1 1
9 31465 1 1 204 THR HA H -2.370 -1.476 -13.846 1.00 . A A . 421 THR HA 1 1
9 31466 1 1 204 THR HB H -4.884 0.229 -13.934 1.00 . A A . 421 THR HB 1 1
9 31467 1 1 204 THR HG1 H -5.439 -1.941 -14.233 1.00 . A A . 421 THR HG1 1 1
9 31468 1 1 204 THR HG21 H -4.148 0.569 -16.284 1.00 . A A . 421 THR HG21 1 1
9 31469 1 1 204 THR HG22 H -2.899 1.101 -15.136 1.00 . A A . 421 THR HG22 1 1
9 31470 1 1 204 THR HG23 H -2.724 -0.453 -15.972 1.00 . A A . 421 THR HG23 1 1
9 31471 1 1 204 THR N N -3.844 -1.898 -12.428 1.00 . A A . 421 THR N 1 1
9 31472 1 1 204 THR O O -3.356 0.727 -11.677 1.00 . A A . 421 THR O 1 1
9 31473 1 1 204 THR OG1 O -4.909 -1.553 -14.934 1.00 . A A . 421 THR OG1 1 1
9 31474 1 1 205 LYS C C -0.005 2.677 -12.694 1.00 . A A . 422 LYS C 1 1
9 31475 1 1 205 LYS CA C -0.763 1.607 -11.915 1.00 . A A . 422 LYS CA 1 1
9 31476 1 1 205 LYS CB C 0.094 0.927 -10.839 1.00 . A A . 422 LYS CB 1 1
9 31477 1 1 205 LYS CD C 2.533 1.168 -11.628 1.00 . A A . 422 LYS CD 1 1
9 31478 1 1 205 LYS CE C 2.880 2.000 -10.397 1.00 . A A . 422 LYS CE 1 1
9 31479 1 1 205 LYS CG C 1.353 0.227 -11.360 1.00 . A A . 422 LYS CG 1 1
9 31480 1 1 205 LYS H H -0.863 0.191 -13.519 1.00 . A A . 422 LYS H 1 1
9 31481 1 1 205 LYS HA H -1.557 2.124 -11.375 1.00 . A A . 422 LYS HA 1 1
9 31482 1 1 205 LYS HB2 H 0.372 1.659 -10.081 1.00 . A A . 422 LYS HB2 1 1
9 31483 1 1 205 LYS HB3 H -0.523 0.171 -10.354 1.00 . A A . 422 LYS HB3 1 1
9 31484 1 1 205 LYS HD2 H 3.394 0.559 -11.902 1.00 . A A . 422 LYS HD2 1 1
9 31485 1 1 205 LYS HD3 H 2.301 1.836 -12.458 1.00 . A A . 422 LYS HD3 1 1
9 31486 1 1 205 LYS HE2 H 2.060 2.688 -10.187 1.00 . A A . 422 LYS HE2 1 1
9 31487 1 1 205 LYS HE3 H 3.003 1.339 -9.539 1.00 . A A . 422 LYS HE3 1 1
9 31488 1 1 205 LYS HG2 H 1.679 -0.484 -10.602 1.00 . A A . 422 LYS HG2 1 1
9 31489 1 1 205 LYS HG3 H 1.114 -0.331 -12.266 1.00 . A A . 422 LYS HG3 1 1
9 31490 1 1 205 LYS HZ1 H 4.016 3.392 -11.394 1.00 . A A . 422 LYS HZ1 1 1
9 31491 1 1 205 LYS HZ2 H 4.325 3.316 -9.780 1.00 . A A . 422 LYS HZ2 1 1
9 31492 1 1 205 LYS HZ3 H 4.891 2.141 -10.775 1.00 . A A . 422 LYS HZ3 1 1
9 31493 1 1 205 LYS N N -1.390 0.600 -12.760 1.00 . A A . 422 LYS N 1 1
9 31494 1 1 205 LYS NZ N 4.119 2.770 -10.605 1.00 . A A . 422 LYS NZ 1 1
9 31495 1 1 205 LYS O O 0.353 2.493 -13.856 1.00 . A A . 422 LYS O 1 1
9 31496 1 1 206 LYS C C 1.698 5.526 -11.196 1.00 . A A . 423 LYS C 1 1
9 31497 1 1 206 LYS CA C 0.994 4.961 -12.433 1.00 . A A . 423 LYS CA 1 1
9 31498 1 1 206 LYS CB C 0.059 6.022 -13.035 1.00 . A A . 423 LYS CB 1 1
9 31499 1 1 206 LYS CD C -1.359 6.712 -14.965 1.00 . A A . 423 LYS CD 1 1
9 31500 1 1 206 LYS CE C -1.918 6.336 -16.339 1.00 . A A . 423 LYS CE 1 1
9 31501 1 1 206 LYS CG C -0.516 5.578 -14.382 1.00 . A A . 423 LYS CG 1 1
9 31502 1 1 206 LYS H H -0.171 3.856 -11.075 1.00 . A A . 423 LYS H 1 1
9 31503 1 1 206 LYS HA H 1.742 4.667 -13.168 1.00 . A A . 423 LYS HA 1 1
9 31504 1 1 206 LYS HB2 H -0.754 6.233 -12.342 1.00 . A A . 423 LYS HB2 1 1
9 31505 1 1 206 LYS HB3 H 0.626 6.940 -13.194 1.00 . A A . 423 LYS HB3 1 1
9 31506 1 1 206 LYS HD2 H -2.192 6.916 -14.291 1.00 . A A . 423 LYS HD2 1 1
9 31507 1 1 206 LYS HD3 H -0.753 7.613 -15.057 1.00 . A A . 423 LYS HD3 1 1
9 31508 1 1 206 LYS HE2 H -2.489 5.411 -16.252 1.00 . A A . 423 LYS HE2 1 1
9 31509 1 1 206 LYS HE3 H -2.589 7.129 -16.668 1.00 . A A . 423 LYS HE3 1 1
9 31510 1 1 206 LYS HG2 H 0.306 5.340 -15.057 1.00 . A A . 423 LYS HG2 1 1
9 31511 1 1 206 LYS HG3 H -1.139 4.694 -14.249 1.00 . A A . 423 LYS HG3 1 1
9 31512 1 1 206 LYS HZ1 H -0.294 7.012 -17.402 1.00 . A A . 423 LYS HZ1 1 1
9 31513 1 1 206 LYS HZ2 H -0.223 5.415 -17.044 1.00 . A A . 423 LYS HZ2 1 1
9 31514 1 1 206 LYS HZ3 H -1.231 5.949 -18.234 1.00 . A A . 423 LYS HZ3 1 1
9 31515 1 1 206 LYS N N 0.222 3.798 -12.003 1.00 . A A . 423 LYS N 1 1
9 31516 1 1 206 LYS NZ N -0.839 6.164 -17.328 1.00 . A A . 423 LYS NZ 1 1
9 31517 1 1 206 LYS O O 1.587 4.946 -10.119 1.00 . A A . 423 LYS O 1 1
9 31518 1 1 207 VAL C C 3.033 8.818 -10.371 1.00 . A A . 424 VAL C 1 1
9 31519 1 1 207 VAL CA C 3.047 7.301 -10.190 1.00 . A A . 424 VAL CA 1 1
9 31520 1 1 207 VAL CB C 4.458 6.742 -9.977 1.00 . A A . 424 VAL CB 1 1
9 31521 1 1 207 VAL CG1 C 5.346 6.994 -11.187 1.00 . A A . 424 VAL CG1 1 1
9 31522 1 1 207 VAL CG2 C 5.128 7.351 -8.745 1.00 . A A . 424 VAL CG2 1 1
9 31523 1 1 207 VAL H H 2.522 7.069 -12.241 1.00 . A A . 424 VAL H 1 1
9 31524 1 1 207 VAL HA H 2.461 7.063 -9.301 1.00 . A A . 424 VAL HA 1 1
9 31525 1 1 207 VAL HB H 4.383 5.665 -9.829 1.00 . A A . 424 VAL HB 1 1
9 31526 1 1 207 VAL HG11 H 5.448 8.065 -11.364 1.00 . A A . 424 VAL HG11 1 1
9 31527 1 1 207 VAL HG12 H 6.331 6.567 -10.999 1.00 . A A . 424 VAL HG12 1 1
9 31528 1 1 207 VAL HG13 H 4.910 6.516 -12.064 1.00 . A A . 424 VAL HG13 1 1
9 31529 1 1 207 VAL HG21 H 5.303 8.414 -8.903 1.00 . A A . 424 VAL HG21 1 1
9 31530 1 1 207 VAL HG22 H 4.485 7.205 -7.876 1.00 . A A . 424 VAL HG22 1 1
9 31531 1 1 207 VAL HG23 H 6.085 6.860 -8.569 1.00 . A A . 424 VAL HG23 1 1
9 31532 1 1 207 VAL N N 2.415 6.643 -11.331 1.00 . A A . 424 VAL N 1 1
9 31533 1 1 207 VAL O O 3.010 9.298 -11.501 1.00 . A A . 424 VAL O 1 1
9 31534 1 1 208 GLN C C 3.972 11.597 -8.234 1.00 . A A . 425 GLN C 1 1
9 31535 1 1 208 GLN CA C 3.004 11.025 -9.273 1.00 . A A . 425 GLN CA 1 1
9 31536 1 1 208 GLN CB C 1.585 11.506 -8.933 1.00 . A A . 425 GLN CB 1 1
9 31537 1 1 208 GLN CD C 0.649 11.978 -11.241 1.00 . A A . 425 GLN CD 1 1
9 31538 1 1 208 GLN CG C 0.528 11.133 -9.981 1.00 . A A . 425 GLN CG 1 1
9 31539 1 1 208 GLN H H 3.074 9.110 -8.364 1.00 . A A . 425 GLN H 1 1
9 31540 1 1 208 GLN HA H 3.290 11.401 -10.256 1.00 . A A . 425 GLN HA 1 1
9 31541 1 1 208 GLN HB2 H 1.296 11.063 -7.980 1.00 . A A . 425 GLN HB2 1 1
9 31542 1 1 208 GLN HB3 H 1.596 12.590 -8.818 1.00 . A A . 425 GLN HB3 1 1
9 31543 1 1 208 GLN HE21 H 1.916 10.645 -12.106 1.00 . A A . 425 GLN HE21 1 1
9 31544 1 1 208 GLN HE22 H 1.535 12.056 -13.065 1.00 . A A . 425 GLN HE22 1 1
9 31545 1 1 208 GLN HG2 H 0.616 10.078 -10.239 1.00 . A A . 425 GLN HG2 1 1
9 31546 1 1 208 GLN HG3 H -0.460 11.296 -9.552 1.00 . A A . 425 GLN HG3 1 1
9 31547 1 1 208 GLN N N 3.044 9.567 -9.264 1.00 . A A . 425 GLN N 1 1
9 31548 1 1 208 GLN NE2 N 1.427 11.521 -12.216 1.00 . A A . 425 GLN NE2 1 1
9 31549 1 1 208 GLN O O 4.041 11.085 -7.118 1.00 . A A . 425 GLN O 1 1
9 31550 1 1 208 GLN OE1 O 0.044 13.042 -11.339 1.00 . A A . 425 GLN OE1 1 1
9 31551 1 1 209 ILE C C 4.788 14.099 -6.598 1.00 . A A . 426 ILE C 1 1
9 31552 1 1 209 ILE CA C 5.591 13.378 -7.683 1.00 . A A . 426 ILE CA 1 1
9 31553 1 1 209 ILE CB C 6.465 14.359 -8.482 1.00 . A A . 426 ILE CB 1 1
9 31554 1 1 209 ILE CD1 C 8.172 16.251 -8.273 1.00 . A A . 426 ILE CD1 1 1
9 31555 1 1 209 ILE CG1 C 7.234 15.295 -7.533 1.00 . A A . 426 ILE CG1 1 1
9 31556 1 1 209 ILE CG2 C 5.633 15.157 -9.487 1.00 . A A . 426 ILE CG2 1 1
9 31557 1 1 209 ILE H H 4.678 12.977 -9.551 1.00 . A A . 426 ILE H 1 1
9 31558 1 1 209 ILE HA H 6.250 12.660 -7.194 1.00 . A A . 426 ILE HA 1 1
9 31559 1 1 209 ILE HB H 7.192 13.772 -9.044 1.00 . A A . 426 ILE HB 1 1
9 31560 1 1 209 ILE HD11 H 7.590 16.955 -8.869 1.00 . A A . 426 ILE HD11 1 1
9 31561 1 1 209 ILE HD12 H 8.760 16.808 -7.544 1.00 . A A . 426 ILE HD12 1 1
9 31562 1 1 209 ILE HD13 H 8.840 15.687 -8.925 1.00 . A A . 426 ILE HD13 1 1
9 31563 1 1 209 ILE HG12 H 6.532 15.894 -6.953 1.00 . A A . 426 ILE HG12 1 1
9 31564 1 1 209 ILE HG13 H 7.823 14.686 -6.846 1.00 . A A . 426 ILE HG13 1 1
9 31565 1 1 209 ILE HG21 H 5.151 14.481 -10.193 1.00 . A A . 426 ILE HG21 1 1
9 31566 1 1 209 ILE HG22 H 4.875 15.748 -8.971 1.00 . A A . 426 ILE HG22 1 1
9 31567 1 1 209 ILE HG23 H 6.278 15.820 -10.063 1.00 . A A . 426 ILE HG23 1 1
9 31568 1 1 209 ILE N N 4.714 12.650 -8.597 1.00 . A A . 426 ILE N 1 1
9 31569 1 1 209 ILE O O 3.707 14.624 -6.859 1.00 . A A . 426 ILE O 1 1
9 31570 1 1 210 ASP C C 5.824 15.269 -3.265 1.00 . A A . 427 ASP C 1 1
9 31571 1 1 210 ASP CA C 4.725 14.841 -4.255 1.00 . A A . 427 ASP CA 1 1
9 31572 1 1 210 ASP CB C 3.690 13.939 -3.580 1.00 . A A . 427 ASP CB 1 1
9 31573 1 1 210 ASP CG C 2.828 14.686 -2.566 1.00 . A A . 427 ASP CG 1 1
9 31574 1 1 210 ASP H H 6.190 13.632 -5.200 1.00 . A A . 427 ASP H 1 1
9 31575 1 1 210 ASP HA H 4.213 15.721 -4.646 1.00 . A A . 427 ASP HA 1 1
9 31576 1 1 210 ASP HB2 H 3.040 13.511 -4.343 1.00 . A A . 427 ASP HB2 1 1
9 31577 1 1 210 ASP HB3 H 4.200 13.118 -3.075 1.00 . A A . 427 ASP HB3 1 1
9 31578 1 1 210 ASP N N 5.326 14.126 -5.370 1.00 . A A . 427 ASP N 1 1
9 31579 1 1 210 ASP O O 6.450 14.421 -2.628 1.00 . A A . 427 ASP O 1 1
9 31580 1 1 210 ASP OD1 O 2.703 15.924 -2.696 1.00 . A A . 427 ASP OD1 1 1
9 31581 1 1 210 ASP OD2 O 2.297 14.005 -1.664 1.00 . A A . 427 ASP OD2 1 1
9 31582 1 1 211 PRO C C 6.762 16.993 -0.779 1.00 . A A . 428 PRO C 1 1
9 31583 1 1 211 PRO CA C 7.120 17.097 -2.258 1.00 . A A . 428 PRO CA 1 1
9 31584 1 1 211 PRO CB C 7.289 18.553 -2.683 1.00 . A A . 428 PRO CB 1 1
9 31585 1 1 211 PRO CD C 5.376 17.656 -3.793 1.00 . A A . 428 PRO CD 1 1
9 31586 1 1 211 PRO CG C 5.879 18.935 -3.130 1.00 . A A . 428 PRO CG 1 1
9 31587 1 1 211 PRO HA H 8.053 16.563 -2.436 1.00 . A A . 428 PRO HA 1 1
9 31588 1 1 211 PRO HB2 H 7.640 19.184 -1.866 1.00 . A A . 428 PRO HB2 1 1
9 31589 1 1 211 PRO HB3 H 7.970 18.614 -3.532 1.00 . A A . 428 PRO HB3 1 1
9 31590 1 1 211 PRO HD2 H 4.294 17.568 -3.682 1.00 . A A . 428 PRO HD2 1 1
9 31591 1 1 211 PRO HD3 H 5.650 17.654 -4.848 1.00 . A A . 428 PRO HD3 1 1
9 31592 1 1 211 PRO HG2 H 5.269 19.164 -2.257 1.00 . A A . 428 PRO HG2 1 1
9 31593 1 1 211 PRO HG3 H 5.893 19.773 -3.828 1.00 . A A . 428 PRO HG3 1 1
9 31594 1 1 211 PRO N N 6.069 16.577 -3.121 1.00 . A A . 428 PRO N 1 1
9 31595 1 1 211 PRO O O 5.595 16.858 -0.410 1.00 . A A . 428 PRO O 1 1
9 31596 1 1 212 TYR C C 7.058 18.369 2.020 1.00 . A A . 429 TYR C 1 1
9 31597 1 1 212 TYR CA C 7.627 17.038 1.522 1.00 . A A . 429 TYR CA 1 1
9 31598 1 1 212 TYR CB C 8.987 16.736 2.159 1.00 . A A . 429 TYR CB 1 1
9 31599 1 1 212 TYR CD1 C 8.369 15.279 4.119 1.00 . A A . 429 TYR CD1 1 1
9 31600 1 1 212 TYR CD2 C 9.426 17.425 4.548 1.00 . A A . 429 TYR CD2 1 1
9 31601 1 1 212 TYR CE1 C 8.301 15.031 5.497 1.00 . A A . 429 TYR CE1 1 1
9 31602 1 1 212 TYR CE2 C 9.365 17.185 5.927 1.00 . A A . 429 TYR CE2 1 1
9 31603 1 1 212 TYR CG C 8.925 16.473 3.645 1.00 . A A . 429 TYR CG 1 1
9 31604 1 1 212 TYR CZ C 8.797 15.985 6.407 1.00 . A A . 429 TYR CZ 1 1
9 31605 1 1 212 TYR H H 8.726 17.134 -0.288 1.00 . A A . 429 TYR H 1 1
9 31606 1 1 212 TYR HA H 6.937 16.238 1.790 1.00 . A A . 429 TYR HA 1 1
9 31607 1 1 212 TYR HB2 H 9.407 15.851 1.682 1.00 . A A . 429 TYR HB2 1 1
9 31608 1 1 212 TYR HB3 H 9.657 17.575 1.972 1.00 . A A . 429 TYR HB3 1 1
9 31609 1 1 212 TYR HD1 H 7.989 14.550 3.419 1.00 . A A . 429 TYR HD1 1 1
9 31610 1 1 212 TYR HD2 H 9.859 18.344 4.179 1.00 . A A . 429 TYR HD2 1 1
9 31611 1 1 212 TYR HE1 H 7.866 14.110 5.857 1.00 . A A . 429 TYR HE1 1 1
9 31612 1 1 212 TYR HE2 H 9.749 17.914 6.625 1.00 . A A . 429 TYR HE2 1 1
9 31613 1 1 212 TYR HH H 9.107 16.455 8.274 1.00 . A A . 429 TYR HH 1 1
9 31614 1 1 212 TYR N N 7.786 17.062 0.076 1.00 . A A . 429 TYR N 1 1
9 31615 1 1 212 TYR O O 6.947 19.326 1.251 1.00 . A A . 429 TYR O 1 1
9 31616 1 1 212 TYR OH O 8.733 15.745 7.746 1.00 . A A . 429 TYR OH 1 1
9 31617 1 1 213 LEU C C 7.092 20.799 3.815 1.00 . A A . 430 LEU C 1 1
9 31618 1 1 213 LEU CA C 6.126 19.618 3.926 1.00 . A A . 430 LEU CA 1 1
9 31619 1 1 213 LEU CB C 5.799 19.338 5.401 1.00 . A A . 430 LEU CB 1 1
9 31620 1 1 213 LEU CD1 C 4.674 17.077 5.049 1.00 . A A . 430 LEU CD1 1 1
9 31621 1 1 213 LEU CD2 C 4.276 18.388 7.111 1.00 . A A . 430 LEU CD2 1 1
9 31622 1 1 213 LEU CG C 4.541 18.492 5.610 1.00 . A A . 430 LEU CG 1 1
9 31623 1 1 213 LEU H H 6.815 17.610 3.887 1.00 . A A . 430 LEU H 1 1
9 31624 1 1 213 LEU HA H 5.207 19.886 3.403 1.00 . A A . 430 LEU HA 1 1
9 31625 1 1 213 LEU HB2 H 6.650 18.849 5.876 1.00 . A A . 430 LEU HB2 1 1
9 31626 1 1 213 LEU HB3 H 5.642 20.296 5.899 1.00 . A A . 430 LEU HB3 1 1
9 31627 1 1 213 LEU HD11 H 3.802 16.491 5.339 1.00 . A A . 430 LEU HD11 1 1
9 31628 1 1 213 LEU HD12 H 4.716 17.111 3.960 1.00 . A A . 430 LEU HD12 1 1
9 31629 1 1 213 LEU HD13 H 5.578 16.606 5.439 1.00 . A A . 430 LEU HD13 1 1
9 31630 1 1 213 LEU HD21 H 4.150 19.385 7.534 1.00 . A A . 430 LEU HD21 1 1
9 31631 1 1 213 LEU HD22 H 3.365 17.814 7.284 1.00 . A A . 430 LEU HD22 1 1
9 31632 1 1 213 LEU HD23 H 5.115 17.889 7.596 1.00 . A A . 430 LEU HD23 1 1
9 31633 1 1 213 LEU HG H 3.690 18.981 5.136 1.00 . A A . 430 LEU HG 1 1
9 31634 1 1 213 LEU N N 6.694 18.427 3.306 1.00 . A A . 430 LEU N 1 1
9 31635 1 1 213 LEU O O 6.614 21.889 3.434 1.00 . A A . 430 LEU O 1 1
9 31636 1 1 213 LEU OXT O 8.291 20.598 4.112 1.00 . A A . 430 LEU OXT 1 1
9 31637 2 2 1 U C1' C -18.288 -1.555 -5.985 1.00 . B B . 1 U C1' 1 1
9 31638 2 2 1 U C2 C -20.669 -0.958 -6.186 1.00 . B B . 1 U C2 1 1
9 31639 2 2 1 U C2' C -17.624 -0.188 -6.147 1.00 . B B . 1 U C2' 1 1
9 31640 2 2 1 U C3' C -16.258 -0.357 -5.473 1.00 . B B . 1 U C3' 1 1
9 31641 2 2 1 U C4 C -22.209 -1.148 -4.268 1.00 . B B . 1 U C4 1 1
9 31642 2 2 1 U C4' C -16.464 -1.549 -4.556 1.00 . B B . 1 U C4' 1 1
9 31643 2 2 1 U C5 C -21.076 -1.624 -3.509 1.00 . B B . 1 U C5 1 1
9 31644 2 2 1 U C5' C -16.908 -1.044 -3.186 1.00 . B B . 1 U C5' 1 1
9 31645 2 2 1 U C6 C -19.851 -1.730 -4.069 1.00 . B B . 1 U C6 1 1
9 31646 2 2 1 U H1' H -18.383 -2.026 -6.963 1.00 . B B . 1 U H1' 1 1
9 31647 2 2 1 U H2' H -18.195 0.566 -5.605 1.00 . B B . 1 U H2' 1 1
9 31648 2 2 1 U H3 H -22.674 -0.518 -6.167 1.00 . B B . 1 U H3 1 1
9 31649 2 2 1 U H3' H -16.022 0.520 -4.870 1.00 . B B . 1 U H3' 1 1
9 31650 2 2 1 U H4' H -15.530 -2.100 -4.445 1.00 . B B . 1 U H4' 1 1
9 31651 2 2 1 U H5 H -21.206 -1.899 -2.472 1.00 . B B . 1 U H5 1 1
9 31652 2 2 1 U H5' H -17.762 -0.377 -3.306 1.00 . B B . 1 U H5' 1 1
9 31653 2 2 1 U H5'' H -17.208 -1.892 -2.571 1.00 . B B . 1 U H5'' 1 1
9 31654 2 2 1 U H6 H -19.017 -2.078 -3.478 1.00 . B B . 1 U H6 1 1
9 31655 2 2 1 U HO2' H -18.383 0.277 -7.877 1.00 . B B . 1 U HO2' 1 1
9 31656 2 2 1 U HO5' H -16.152 -0.017 -1.714 1.00 . B B . 1 U HO5' 1 1
9 31657 2 2 1 U N1 N -19.635 -1.413 -5.381 1.00 . B B . 1 U N1 1 1
9 31658 2 2 1 U N3 N -21.915 -0.845 -5.587 1.00 . B B . 1 U N3 1 1
9 31659 2 2 1 U O2 O -20.508 -0.664 -7.369 1.00 . B B . 1 U O2 1 1
9 31660 2 2 1 U O2' O -17.503 0.171 -7.507 1.00 . B B . 1 U O2' 1 1
9 31661 2 2 1 U O3' O -15.223 -0.662 -6.383 1.00 . B B . 1 U O3' 1 1
9 31662 2 2 1 U O4 O -23.348 -1.006 -3.830 1.00 . B B . 1 U O4 1 1
9 31663 2 2 1 U O4' O -17.436 -2.367 -5.186 1.00 . B B . 1 U O4' 1 1
9 31664 2 2 1 U O5' O -15.850 -0.355 -2.559 1.00 . B B . 1 U O5' 1 1
9 31665 2 2 2 U C1' C -11.043 -3.031 -4.028 1.00 . B B . 2 U C1' 1 1
9 31666 2 2 2 U C2 C -12.182 -4.701 -5.473 1.00 . B B . 2 U C2 1 1
9 31667 2 2 2 U C2' C -10.511 -2.277 -5.257 1.00 . B B . 2 U C2' 1 1
9 31668 2 2 2 U C3' C -10.578 -0.801 -4.863 1.00 . B B . 2 U C3' 1 1
9 31669 2 2 2 U C4 C -14.512 -5.389 -5.035 1.00 . B B . 2 U C4 1 1
9 31670 2 2 2 U C4' C -11.626 -0.828 -3.765 1.00 . B B . 2 U C4' 1 1
9 31671 2 2 2 U C5 C -14.454 -4.564 -3.851 1.00 . B B . 2 U C5 1 1
9 31672 2 2 2 U C5' C -13.013 -0.871 -4.410 1.00 . B B . 2 U C5' 1 1
9 31673 2 2 2 U C6 C -13.344 -3.852 -3.548 1.00 . B B . 2 U C6 1 1
9 31674 2 2 2 U H1' H -10.249 -3.661 -3.626 1.00 . B B . 2 U H1' 1 1
9 31675 2 2 2 U H2' H -11.166 -2.447 -6.112 1.00 . B B . 2 U H2' 1 1
9 31676 2 2 2 U H3 H -13.321 -5.992 -6.590 1.00 . B B . 2 U H3 1 1
9 31677 2 2 2 U H3' H -10.926 -0.188 -5.694 1.00 . B B . 2 U H3' 1 1
9 31678 2 2 2 U H4' H -11.540 0.033 -3.100 1.00 . B B . 2 U H4' 1 1
9 31679 2 2 2 U H5 H -15.316 -4.515 -3.202 1.00 . B B . 2 U H5 1 1
9 31680 2 2 2 U H5' H -13.058 -1.690 -5.128 1.00 . B B . 2 U H5' 1 1
9 31681 2 2 2 U H5'' H -13.762 -1.031 -3.635 1.00 . B B . 2 U H5'' 1 1
9 31682 2 2 2 U H6 H -13.334 -3.244 -2.656 1.00 . B B . 2 U H6 1 1
9 31683 2 2 2 U HO2' H -8.872 -2.132 -6.298 1.00 . B B . 2 U HO2' 1 1
9 31684 2 2 2 U N1 N -12.227 -3.877 -4.346 1.00 . B B . 2 U N1 1 1
9 31685 2 2 2 U N3 N -13.338 -5.407 -5.767 1.00 . B B . 2 U N3 1 1
9 31686 2 2 2 U O2 O -11.186 -4.813 -6.184 1.00 . B B . 2 U O2 1 1
9 31687 2 2 2 U O2' O -9.188 -2.671 -5.569 1.00 . B B . 2 U O2' 1 1
9 31688 2 2 2 U O3' O -9.319 -0.356 -4.397 1.00 . B B . 2 U O3' 1 1
9 31689 2 2 2 U O4 O -15.486 -6.037 -5.408 1.00 . B B . 2 U O4 1 1
9 31690 2 2 2 U O4' O -11.371 -2.036 -3.067 1.00 . B B . 2 U O4' 1 1
9 31691 2 2 2 U O5' O -13.299 0.335 -5.086 1.00 . B B . 2 U O5' 1 1
9 31692 2 2 2 U OP1 O -14.466 1.689 -6.830 1.00 . B B . 2 U OP1 1 1
9 31693 2 2 2 U OP2 O -13.004 -0.310 -7.486 1.00 . B B . 2 U OP2 1 1
9 31694 2 2 2 U P P -13.963 0.322 -6.552 1.00 . B B . 2 U P 1 1
9 31695 2 2 3 U C1' C -6.857 0.750 0.089 1.00 . B B . 3 U C1' 1 1
9 31696 2 2 3 U C2 C -5.046 -0.848 0.564 1.00 . B B . 3 U C2 1 1
9 31697 2 2 3 U C2' C -6.296 1.972 -0.631 1.00 . B B . 3 U C2' 1 1
9 31698 2 2 3 U C3' C -7.490 2.915 -0.753 1.00 . B B . 3 U C3' 1 1
9 31699 2 2 3 U C4 C -4.478 -2.663 -1.000 1.00 . B B . 3 U C4 1 1
9 31700 2 2 3 U C4' C -8.677 1.946 -0.698 1.00 . B B . 3 U C4' 1 1
9 31701 2 2 3 U C5 C -5.560 -2.185 -1.828 1.00 . B B . 3 U C5 1 1
9 31702 2 2 3 U C5' C -9.350 1.833 -2.062 1.00 . B B . 3 U C5' 1 1
9 31703 2 2 3 U C6 C -6.306 -1.113 -1.465 1.00 . B B . 3 U C6 1 1
9 31704 2 2 3 U H1' H -6.838 0.871 1.172 1.00 . B B . 3 U H1' 1 1
9 31705 2 2 3 U H2' H -5.978 1.669 -1.628 1.00 . B B . 3 U H2' 1 1
9 31706 2 2 3 U H3 H -3.581 -2.266 0.802 1.00 . B B . 3 U H3 1 1
9 31707 2 2 3 U H3' H -7.475 3.439 -1.710 1.00 . B B . 3 U H3' 1 1
9 31708 2 2 3 U H4' H -9.408 2.296 0.030 1.00 . B B . 3 U H4' 1 1
9 31709 2 2 3 U H5 H -5.770 -2.694 -2.757 1.00 . B B . 3 U H5 1 1
9 31710 2 2 3 U H5' H -10.100 1.043 -2.026 1.00 . B B . 3 U H5' 1 1
9 31711 2 2 3 U H5'' H -9.835 2.779 -2.305 1.00 . B B . 3 U H5'' 1 1
9 31712 2 2 3 U H6 H -7.105 -0.774 -2.108 1.00 . B B . 3 U H6 1 1
9 31713 2 2 3 U HO2' H -5.541 2.831 0.929 1.00 . B B . 3 U HO2' 1 1
9 31714 2 2 3 U N1 N -6.062 -0.442 -0.293 1.00 . B B . 3 U N1 1 1
9 31715 2 2 3 U N3 N -4.308 -1.953 0.173 1.00 . B B . 3 U N3 1 1
9 31716 2 2 3 U O2 O -4.797 -0.275 1.622 1.00 . B B . 3 U O2 1 1
9 31717 2 2 3 U O2' O -5.215 2.542 0.073 1.00 . B B . 3 U O2' 1 1
9 31718 2 2 3 U O3' O -7.574 3.822 0.328 1.00 . B B . 3 U O3' 1 1
9 31719 2 2 3 U O4 O -3.740 -3.610 -1.266 1.00 . B B . 3 U O4 1 1
9 31720 2 2 3 U O4' O -8.205 0.661 -0.325 1.00 . B B . 3 U O4' 1 1
9 31721 2 2 3 U O5' O -8.397 1.543 -3.060 1.00 . B B . 3 U O5' 1 1
9 31722 2 2 3 U OP1 O -10.061 1.998 -4.879 1.00 . B B . 3 U OP1 1 1
9 31723 2 2 3 U OP2 O -7.683 1.223 -5.439 1.00 . B B . 3 U OP2 1 1
9 31724 2 2 3 U P P -8.868 1.180 -4.552 1.00 . B B . 3 U P 1 1
9 31725 2 2 4 U C1' C -3.137 4.841 3.975 1.00 . B B . 4 U C1' 1 1
9 31726 2 2 4 U C2 C -3.603 3.308 5.856 1.00 . B B . 4 U C2 1 1
9 31727 2 2 4 U C2' C -2.052 5.020 2.911 1.00 . B B . 4 U C2' 1 1
9 31728 2 2 4 U C3' C -2.580 6.175 2.059 1.00 . B B . 4 U C3' 1 1
9 31729 2 2 4 U C4 C -3.514 0.855 5.590 1.00 . B B . 4 U C4 1 1
9 31730 2 2 4 U C4' C -4.090 6.138 2.309 1.00 . B B . 4 U C4' 1 1
9 31731 2 2 4 U C5 C -3.147 1.098 4.216 1.00 . B B . 4 U C5 1 1
9 31732 2 2 4 U C5' C -4.840 5.674 1.056 1.00 . B B . 4 U C5' 1 1
9 31733 2 2 4 U C6 C -3.033 2.352 3.728 1.00 . B B . 4 U C6 1 1
9 31734 2 2 4 U H1' H -2.956 5.550 4.783 1.00 . B B . 4 U H1' 1 1
9 31735 2 2 4 U H2' H -1.987 4.137 2.276 1.00 . B B . 4 U H2' 1 1
9 31736 2 2 4 U H3 H -4.044 1.865 7.277 1.00 . B B . 4 U H3 1 1
9 31737 2 2 4 U H3' H -2.376 6.002 1.003 1.00 . B B . 4 U H3' 1 1
9 31738 2 2 4 U H4' H -4.431 7.135 2.589 1.00 . B B . 4 U H4' 1 1
9 31739 2 2 4 U H5 H -2.966 0.253 3.567 1.00 . B B . 4 U H5 1 1
9 31740 2 2 4 U H5' H -4.556 6.304 0.213 1.00 . B B . 4 U H5' 1 1
9 31741 2 2 4 U H5'' H -4.568 4.642 0.834 1.00 . B B . 4 U H5'' 1 1
9 31742 2 2 4 U H6 H -2.774 2.475 2.686 1.00 . B B . 4 U H6 1 1
9 31743 2 2 4 U HO2' H -0.181 5.559 2.797 1.00 . B B . 4 U HO2' 1 1
9 31744 2 2 4 U N1 N -3.250 3.455 4.515 1.00 . B B . 4 U N1 1 1
9 31745 2 2 4 U N3 N -3.743 2.004 6.323 1.00 . B B . 4 U N3 1 1
9 31746 2 2 4 U O2 O -3.784 4.272 6.597 1.00 . B B . 4 U O2 1 1
9 31747 2 2 4 U O2' O -0.792 5.303 3.491 1.00 . B B . 4 U O2' 1 1
9 31748 2 2 4 U O3' O -2.068 7.431 2.469 1.00 . B B . 4 U O3' 1 1
9 31749 2 2 4 U O4 O -3.626 -0.253 6.112 1.00 . B B . 4 U O4 1 1
9 31750 2 2 4 U O4' O -4.351 5.215 3.355 1.00 . B B . 4 U O4' 1 1
9 31751 2 2 4 U O5' O -6.232 5.793 1.267 1.00 . B B . 4 U O5' 1 1
9 31752 2 2 4 U OP1 O -8.566 6.110 0.428 1.00 . B B . 4 U OP1 1 1
9 31753 2 2 4 U OP2 O -6.654 5.609 -1.195 1.00 . B B . 4 U OP2 1 1
9 31754 2 2 4 U P P -7.301 5.403 0.121 1.00 . B B . 4 U P 1 1
9 31755 2 2 5 A C1' C 3.698 9.947 4.238 1.00 . B B . 5 A C1' 1 1
9 31756 2 2 5 A C2 C 5.229 13.972 3.654 1.00 . B B . 5 A C2 1 1
9 31757 2 2 5 A C2' C 3.184 10.473 5.572 1.00 . B B . 5 A C2' 1 1
9 31758 2 2 5 A C3' C 1.888 9.699 5.831 1.00 . B B . 5 A C3' 1 1
9 31759 2 2 5 A C4 C 4.037 12.195 3.120 1.00 . B B . 5 A C4 1 1
9 31760 2 2 5 A C4' C 1.804 8.664 4.708 1.00 . B B . 5 A C4' 1 1
9 31761 2 2 5 A C5 C 3.626 12.745 1.934 1.00 . B B . 5 A C5 1 1
9 31762 2 2 5 A C5' C 0.625 9.014 3.799 1.00 . B B . 5 A C5' 1 1
9 31763 2 2 5 A C6 C 4.118 14.030 1.651 1.00 . B B . 5 A C6 1 1
9 31764 2 2 5 A C8 C 2.739 10.821 2.037 1.00 . B B . 5 A C8 1 1
9 31765 2 2 5 A H1' H 4.777 9.794 4.284 1.00 . B B . 5 A H1' 1 1
9 31766 2 2 5 A H2 H 5.876 14.497 4.341 1.00 . B B . 5 A H2 1 1
9 31767 2 2 5 A H2' H 2.972 11.540 5.497 1.00 . B B . 5 A H2' 1 1
9 31768 2 2 5 A H3' H 1.033 10.371 5.773 1.00 . B B . 5 A H3' 1 1
9 31769 2 2 5 A H4' H 1.641 7.670 5.126 1.00 . B B . 5 A H4' 1 1
9 31770 2 2 5 A H5' H -0.274 9.124 4.406 1.00 . B B . 5 A H5' 1 1
9 31771 2 2 5 A H5'' H 0.815 9.956 3.286 1.00 . B B . 5 A H5'' 1 1
9 31772 2 2 5 A H61 H 4.237 15.625 0.394 1.00 . B B . 5 A H61 1 1
9 31773 2 2 5 A H62 H 3.215 14.312 -0.151 1.00 . B B . 5 A H62 1 1
9 31774 2 2 5 A H8 H 2.174 9.921 1.840 1.00 . B B . 5 A H8 1 1
9 31775 2 2 5 A HO2' H 3.826 10.545 7.410 1.00 . B B . 5 A HO2' 1 1
9 31776 2 2 5 A HO3' H 2.827 8.630 7.151 1.00 . B B . 5 A HO3' 1 1
9 31777 2 2 5 A N1 N 4.921 14.622 2.542 1.00 . B B . 5 A N1 1 1
9 31778 2 2 5 A N3 N 4.851 12.762 4.043 1.00 . B B . 5 A N3 1 1
9 31779 2 2 5 A N6 N 3.831 14.713 0.542 1.00 . B B . 5 A N6 1 1
9 31780 2 2 5 A N7 N 2.782 11.864 1.255 1.00 . B B . 5 A N7 1 1
9 31781 2 2 5 A N9 N 3.483 10.939 3.172 1.00 . B B . 5 A N9 1 1
9 31782 2 2 5 A O2' O 4.156 10.219 6.569 1.00 . B B . 5 A O2' 1 1
9 31783 2 2 5 A O3' O 1.968 9.056 7.092 1.00 . B B . 5 A O3' 1 1
9 31784 2 2 5 A O4' O 3.041 8.708 4.004 1.00 . B B . 5 A O4' 1 1
9 31785 2 2 5 A O5' O 0.414 7.970 2.866 1.00 . B B . 5 A O5' 1 1
9 31786 2 2 5 A OP1 O -1.030 9.494 1.508 1.00 . B B . 5 A OP1 1 1
9 31787 2 2 5 A OP2 O -0.374 7.184 0.638 1.00 . B B . 5 A OP2 1 1
9 31788 2 2 5 A P P -0.758 8.063 1.764 1.00 . B B . 5 A P 1 1
10 31789 1 1 1 MET C C 13.768 -0.107 -22.706 1.00 . A A . 218 MET C 1 1
10 31790 1 1 1 MET CA C 14.533 0.718 -23.743 1.00 . A A . 218 MET CA 1 1
10 31791 1 1 1 MET CB C 13.865 2.075 -23.986 1.00 . A A . 218 MET CB 1 1
10 31792 1 1 1 MET CE C 13.440 5.225 -21.232 1.00 . A A . 218 MET CE 1 1
10 31793 1 1 1 MET CG C 13.851 2.907 -22.703 1.00 . A A . 218 MET CG 1 1
10 31794 1 1 1 MET H1 H 13.774 -0.209 -25.418 1.00 . A A . 218 MET H1 1 1
10 31795 1 1 1 MET H2 H 15.146 -0.910 -24.828 1.00 . A A . 218 MET H2 1 1
10 31796 1 1 1 MET H3 H 15.226 0.506 -25.658 1.00 . A A . 218 MET H3 1 1
10 31797 1 1 1 MET HA H 15.530 0.902 -23.346 1.00 . A A . 218 MET HA 1 1
10 31798 1 1 1 MET HB2 H 14.432 2.615 -24.745 1.00 . A A . 218 MET HB2 1 1
10 31799 1 1 1 MET HB3 H 12.844 1.930 -24.336 1.00 . A A . 218 MET HB3 1 1
10 31800 1 1 1 MET HE1 H 14.483 5.128 -20.930 1.00 . A A . 218 MET HE1 1 1
10 31801 1 1 1 MET HE2 H 13.156 6.278 -21.193 1.00 . A A . 218 MET HE2 1 1
10 31802 1 1 1 MET HE3 H 12.807 4.662 -20.547 1.00 . A A . 218 MET HE3 1 1
10 31803 1 1 1 MET HG2 H 13.233 2.399 -21.962 1.00 . A A . 218 MET HG2 1 1
10 31804 1 1 1 MET HG3 H 14.867 2.973 -22.314 1.00 . A A . 218 MET HG3 1 1
10 31805 1 1 1 MET N N 14.678 -0.033 -25.004 1.00 . A A . 218 MET N 1 1
10 31806 1 1 1 MET O O 14.299 -0.383 -21.633 1.00 . A A . 218 MET O 1 1
10 31807 1 1 1 MET SD S 13.224 4.596 -22.920 1.00 . A A . 218 MET SD 1 1
10 31808 1 1 2 THR C C 12.028 -2.775 -22.212 1.00 . A A . 219 THR C 1 1
10 31809 1 1 2 THR CA C 11.706 -1.284 -22.103 1.00 . A A . 219 THR CA 1 1
10 31810 1 1 2 THR CB C 10.221 -0.998 -22.352 1.00 . A A . 219 THR CB 1 1
10 31811 1 1 2 THR CG2 C 9.763 -1.459 -23.731 1.00 . A A . 219 THR CG2 1 1
10 31812 1 1 2 THR H H 12.132 -0.251 -23.912 1.00 . A A . 219 THR H 1 1
10 31813 1 1 2 THR HA H 11.933 -0.967 -21.085 1.00 . A A . 219 THR HA 1 1
10 31814 1 1 2 THR HB H 10.059 0.077 -22.266 1.00 . A A . 219 THR HB 1 1
10 31815 1 1 2 THR HG1 H 9.471 -2.592 -21.535 1.00 . A A . 219 THR HG1 1 1
10 31816 1 1 2 THR HG21 H 10.334 -0.942 -24.502 1.00 . A A . 219 THR HG21 1 1
10 31817 1 1 2 THR HG22 H 9.902 -2.535 -23.834 1.00 . A A . 219 THR HG22 1 1
10 31818 1 1 2 THR HG23 H 8.705 -1.224 -23.856 1.00 . A A . 219 THR HG23 1 1
10 31819 1 1 2 THR N N 12.528 -0.498 -23.017 1.00 . A A . 219 THR N 1 1
10 31820 1 1 2 THR O O 12.472 -3.245 -23.260 1.00 . A A . 219 THR O 1 1
10 31821 1 1 2 THR OG1 O 9.436 -1.645 -21.379 1.00 . A A . 219 THR OG1 1 1
10 31822 1 1 3 TRP C C 11.154 -5.593 -20.003 1.00 . A A . 220 TRP C 1 1
10 31823 1 1 3 TRP CA C 12.048 -4.952 -21.064 1.00 . A A . 220 TRP CA 1 1
10 31824 1 1 3 TRP CB C 13.527 -5.199 -20.757 1.00 . A A . 220 TRP CB 1 1
10 31825 1 1 3 TRP CD1 C 14.729 -3.416 -19.419 1.00 . A A . 220 TRP CD1 1 1
10 31826 1 1 3 TRP CD2 C 13.902 -5.040 -18.118 1.00 . A A . 220 TRP CD2 1 1
10 31827 1 1 3 TRP CE2 C 14.538 -4.103 -17.256 1.00 . A A . 220 TRP CE2 1 1
10 31828 1 1 3 TRP CE3 C 13.299 -6.157 -17.508 1.00 . A A . 220 TRP CE3 1 1
10 31829 1 1 3 TRP CG C 14.034 -4.570 -19.495 1.00 . A A . 220 TRP CG 1 1
10 31830 1 1 3 TRP CH2 C 13.965 -5.385 -15.297 1.00 . A A . 220 TRP CH2 1 1
10 31831 1 1 3 TRP CZ2 C 14.575 -4.265 -15.868 1.00 . A A . 220 TRP CZ2 1 1
10 31832 1 1 3 TRP CZ3 C 13.320 -6.323 -16.115 1.00 . A A . 220 TRP CZ3 1 1
10 31833 1 1 3 TRP H H 11.440 -3.078 -20.289 1.00 . A A . 220 TRP H 1 1
10 31834 1 1 3 TRP HA H 11.813 -5.398 -22.029 1.00 . A A . 220 TRP HA 1 1
10 31835 1 1 3 TRP HB2 H 13.698 -6.273 -20.688 1.00 . A A . 220 TRP HB2 1 1
10 31836 1 1 3 TRP HB3 H 14.121 -4.819 -21.588 1.00 . A A . 220 TRP HB3 1 1
10 31837 1 1 3 TRP HD1 H 15.005 -2.802 -20.264 1.00 . A A . 220 TRP HD1 1 1
10 31838 1 1 3 TRP HE1 H 15.572 -2.328 -17.817 1.00 . A A . 220 TRP HE1 1 1
10 31839 1 1 3 TRP HE3 H 12.811 -6.900 -18.121 1.00 . A A . 220 TRP HE3 1 1
10 31840 1 1 3 TRP HH2 H 13.996 -5.524 -14.226 1.00 . A A . 220 TRP HH2 1 1
10 31841 1 1 3 TRP HZ2 H 15.071 -3.538 -15.242 1.00 . A A . 220 TRP HZ2 1 1
10 31842 1 1 3 TRP HZ3 H 12.837 -7.180 -15.668 1.00 . A A . 220 TRP HZ3 1 1
10 31843 1 1 3 TRP N N 11.804 -3.516 -21.123 1.00 . A A . 220 TRP N 1 1
10 31844 1 1 3 TRP NE1 N 15.037 -3.135 -18.104 1.00 . A A . 220 TRP NE1 1 1
10 31845 1 1 3 TRP O O 10.508 -4.889 -19.226 1.00 . A A . 220 TRP O 1 1
10 31846 1 1 4 SER C C 10.839 -9.035 -18.696 1.00 . A A . 221 SER C 1 1
10 31847 1 1 4 SER CA C 10.265 -7.656 -19.029 1.00 . A A . 221 SER CA 1 1
10 31848 1 1 4 SER CB C 8.873 -7.826 -19.641 1.00 . A A . 221 SER CB 1 1
10 31849 1 1 4 SER H H 11.672 -7.465 -20.611 1.00 . A A . 221 SER H 1 1
10 31850 1 1 4 SER HA H 10.174 -7.089 -18.103 1.00 . A A . 221 SER HA 1 1
10 31851 1 1 4 SER HB2 H 8.264 -8.443 -18.980 1.00 . A A . 221 SER HB2 1 1
10 31852 1 1 4 SER HB3 H 8.406 -6.848 -19.760 1.00 . A A . 221 SER HB3 1 1
10 31853 1 1 4 SER HG H 8.083 -8.548 -21.264 1.00 . A A . 221 SER HG 1 1
10 31854 1 1 4 SER N N 11.111 -6.928 -19.966 1.00 . A A . 221 SER N 1 1
10 31855 1 1 4 SER O O 11.719 -9.532 -19.394 1.00 . A A . 221 SER O 1 1
10 31856 1 1 4 SER OG O 8.966 -8.452 -20.902 1.00 . A A . 221 SER OG 1 1
10 31857 1 1 5 GLY C C 12.016 -11.193 -16.598 1.00 . A A . 222 GLY C 1 1
10 31858 1 1 5 GLY CA C 10.653 -11.024 -17.268 1.00 . A A . 222 GLY CA 1 1
10 31859 1 1 5 GLY H H 9.668 -9.158 -17.037 1.00 . A A . 222 GLY H 1 1
10 31860 1 1 5 GLY HA2 H 9.891 -11.390 -16.579 1.00 . A A . 222 GLY HA2 1 1
10 31861 1 1 5 GLY HA3 H 10.631 -11.637 -18.169 1.00 . A A . 222 GLY HA3 1 1
10 31862 1 1 5 GLY N N 10.327 -9.650 -17.624 1.00 . A A . 222 GLY N 1 1
10 31863 1 1 5 GLY O O 12.557 -12.298 -16.607 1.00 . A A . 222 GLY O 1 1
10 31864 1 1 6 GLN C C 13.911 -9.630 -13.983 1.00 . A A . 223 GLN C 1 1
10 31865 1 1 6 GLN CA C 13.906 -10.184 -15.409 1.00 . A A . 223 GLN CA 1 1
10 31866 1 1 6 GLN CB C 14.941 -9.476 -16.291 1.00 . A A . 223 GLN CB 1 1
10 31867 1 1 6 GLN CD C 15.930 -9.304 -18.613 1.00 . A A . 223 GLN CD 1 1
10 31868 1 1 6 GLN CG C 14.921 -10.019 -17.723 1.00 . A A . 223 GLN CG 1 1
10 31869 1 1 6 GLN H H 12.083 -9.247 -16.006 1.00 . A A . 223 GLN H 1 1
10 31870 1 1 6 GLN HA H 14.199 -11.232 -15.333 1.00 . A A . 223 GLN HA 1 1
10 31871 1 1 6 GLN HB2 H 14.732 -8.407 -16.311 1.00 . A A . 223 GLN HB2 1 1
10 31872 1 1 6 GLN HB3 H 15.933 -9.630 -15.867 1.00 . A A . 223 GLN HB3 1 1
10 31873 1 1 6 GLN HE21 H 15.084 -10.101 -20.280 1.00 . A A . 223 GLN HE21 1 1
10 31874 1 1 6 GLN HE22 H 16.464 -9.054 -20.556 1.00 . A A . 223 GLN HE22 1 1
10 31875 1 1 6 GLN HG2 H 15.143 -11.086 -17.711 1.00 . A A . 223 GLN HG2 1 1
10 31876 1 1 6 GLN HG3 H 13.928 -9.876 -18.146 1.00 . A A . 223 GLN HG3 1 1
10 31877 1 1 6 GLN N N 12.579 -10.126 -16.020 1.00 . A A . 223 GLN N 1 1
10 31878 1 1 6 GLN NE2 N 15.816 -9.504 -19.924 1.00 . A A . 223 GLN NE2 1 1
10 31879 1 1 6 GLN O O 14.940 -9.148 -13.514 1.00 . A A . 223 GLN O 1 1
10 31880 1 1 6 GLN OE1 O 16.803 -8.582 -18.141 1.00 . A A . 223 GLN OE1 1 1
10 31881 1 1 7 LEU C C 12.478 -10.282 -10.907 1.00 . A A . 224 LEU C 1 1
10 31882 1 1 7 LEU CA C 12.638 -9.161 -11.940 1.00 . A A . 224 LEU CA 1 1
10 31883 1 1 7 LEU CB C 11.468 -8.176 -11.884 1.00 . A A . 224 LEU CB 1 1
10 31884 1 1 7 LEU CD1 C 10.584 -5.935 -12.613 1.00 . A A . 224 LEU CD1 1 1
10 31885 1 1 7 LEU CD2 C 12.949 -6.166 -11.940 1.00 . A A . 224 LEU CD2 1 1
10 31886 1 1 7 LEU CG C 11.786 -6.877 -12.624 1.00 . A A . 224 LEU CG 1 1
10 31887 1 1 7 LEU H H 11.953 -10.113 -13.711 1.00 . A A . 224 LEU H 1 1
10 31888 1 1 7 LEU HA H 13.554 -8.625 -11.691 1.00 . A A . 224 LEU HA 1 1
10 31889 1 1 7 LEU HB2 H 10.595 -8.647 -12.338 1.00 . A A . 224 LEU HB2 1 1
10 31890 1 1 7 LEU HB3 H 11.238 -7.950 -10.842 1.00 . A A . 224 LEU HB3 1 1
10 31891 1 1 7 LEU HD11 H 10.865 -4.984 -13.066 1.00 . A A . 224 LEU HD11 1 1
10 31892 1 1 7 LEU HD12 H 9.770 -6.369 -13.195 1.00 . A A . 224 LEU HD12 1 1
10 31893 1 1 7 LEU HD13 H 10.251 -5.763 -11.589 1.00 . A A . 224 LEU HD13 1 1
10 31894 1 1 7 LEU HD21 H 13.873 -6.724 -12.089 1.00 . A A . 224 LEU HD21 1 1
10 31895 1 1 7 LEU HD22 H 13.064 -5.166 -12.360 1.00 . A A . 224 LEU HD22 1 1
10 31896 1 1 7 LEU HD23 H 12.741 -6.077 -10.873 1.00 . A A . 224 LEU HD23 1 1
10 31897 1 1 7 LEU HG H 12.048 -7.094 -13.659 1.00 . A A . 224 LEU HG 1 1
10 31898 1 1 7 LEU N N 12.767 -9.689 -13.289 1.00 . A A . 224 LEU N 1 1
10 31899 1 1 7 LEU O O 11.900 -11.325 -11.210 1.00 . A A . 224 LEU O 1 1
10 31900 1 1 8 PRO C C 11.627 -11.079 -7.890 1.00 . A A . 225 PRO C 1 1
10 31901 1 1 8 PRO CA C 12.979 -11.037 -8.604 1.00 . A A . 225 PRO CA 1 1
10 31902 1 1 8 PRO CB C 14.074 -10.557 -7.651 1.00 . A A . 225 PRO CB 1 1
10 31903 1 1 8 PRO CD C 13.661 -8.849 -9.265 1.00 . A A . 225 PRO CD 1 1
10 31904 1 1 8 PRO CG C 13.976 -9.037 -7.783 1.00 . A A . 225 PRO CG 1 1
10 31905 1 1 8 PRO HA H 13.230 -12.027 -8.988 1.00 . A A . 225 PRO HA 1 1
10 31906 1 1 8 PRO HB2 H 13.902 -10.888 -6.627 1.00 . A A . 225 PRO HB2 1 1
10 31907 1 1 8 PRO HB3 H 15.049 -10.886 -8.011 1.00 . A A . 225 PRO HB3 1 1
10 31908 1 1 8 PRO HD2 H 13.029 -7.973 -9.408 1.00 . A A . 225 PRO HD2 1 1
10 31909 1 1 8 PRO HD3 H 14.590 -8.742 -9.825 1.00 . A A . 225 PRO HD3 1 1
10 31910 1 1 8 PRO HG2 H 13.140 -8.674 -7.186 1.00 . A A . 225 PRO HG2 1 1
10 31911 1 1 8 PRO HG3 H 14.906 -8.542 -7.502 1.00 . A A . 225 PRO HG3 1 1
10 31912 1 1 8 PRO N N 12.991 -10.064 -9.686 1.00 . A A . 225 PRO N 1 1
10 31913 1 1 8 PRO O O 10.842 -10.135 -7.981 1.00 . A A . 225 PRO O 1 1
10 31914 1 1 9 PRO C C 10.341 -11.620 -5.006 1.00 . A A . 226 PRO C 1 1
10 31915 1 1 9 PRO CA C 10.174 -12.353 -6.339 1.00 . A A . 226 PRO CA 1 1
10 31916 1 1 9 PRO CB C 10.087 -13.863 -6.132 1.00 . A A . 226 PRO CB 1 1
10 31917 1 1 9 PRO CD C 12.196 -13.360 -7.117 1.00 . A A . 226 PRO CD 1 1
10 31918 1 1 9 PRO CG C 11.558 -14.274 -6.075 1.00 . A A . 226 PRO CG 1 1
10 31919 1 1 9 PRO HA H 9.277 -11.994 -6.845 1.00 . A A . 226 PRO HA 1 1
10 31920 1 1 9 PRO HB2 H 9.557 -14.127 -5.217 1.00 . A A . 226 PRO HB2 1 1
10 31921 1 1 9 PRO HB3 H 9.616 -14.324 -7.001 1.00 . A A . 226 PRO HB3 1 1
10 31922 1 1 9 PRO HD2 H 13.214 -13.103 -6.826 1.00 . A A . 226 PRO HD2 1 1
10 31923 1 1 9 PRO HD3 H 12.187 -13.856 -8.088 1.00 . A A . 226 PRO HD3 1 1
10 31924 1 1 9 PRO HG2 H 11.963 -14.041 -5.090 1.00 . A A . 226 PRO HG2 1 1
10 31925 1 1 9 PRO HG3 H 11.698 -15.325 -6.325 1.00 . A A . 226 PRO HG3 1 1
10 31926 1 1 9 PRO N N 11.352 -12.176 -7.172 1.00 . A A . 226 PRO N 1 1
10 31927 1 1 9 PRO O O 11.275 -10.836 -4.834 1.00 . A A . 226 PRO O 1 1
10 31928 1 1 10 ARG C C 9.323 -12.395 -1.672 1.00 . A A . 227 ARG C 1 1
10 31929 1 1 10 ARG CA C 9.479 -11.296 -2.719 1.00 . A A . 227 ARG CA 1 1
10 31930 1 1 10 ARG CB C 8.369 -10.245 -2.595 1.00 . A A . 227 ARG CB 1 1
10 31931 1 1 10 ARG CD C 7.186 -8.608 -1.123 1.00 . A A . 227 ARG CD 1 1
10 31932 1 1 10 ARG CG C 8.257 -9.699 -1.170 1.00 . A A . 227 ARG CG 1 1
10 31933 1 1 10 ARG CZ C 7.548 -7.407 1.025 1.00 . A A . 227 ARG CZ 1 1
10 31934 1 1 10 ARG H H 8.672 -12.504 -4.268 1.00 . A A . 227 ARG H 1 1
10 31935 1 1 10 ARG HA H 10.441 -10.807 -2.565 1.00 . A A . 227 ARG HA 1 1
10 31936 1 1 10 ARG HB2 H 8.573 -9.425 -3.285 1.00 . A A . 227 ARG HB2 1 1
10 31937 1 1 10 ARG HB3 H 7.419 -10.697 -2.880 1.00 . A A . 227 ARG HB3 1 1
10 31938 1 1 10 ARG HD2 H 7.535 -7.733 -1.671 1.00 . A A . 227 ARG HD2 1 1
10 31939 1 1 10 ARG HD3 H 6.286 -8.975 -1.616 1.00 . A A . 227 ARG HD3 1 1
10 31940 1 1 10 ARG HE H 6.001 -8.646 0.641 1.00 . A A . 227 ARG HE 1 1
10 31941 1 1 10 ARG HG2 H 7.966 -10.502 -0.494 1.00 . A A . 227 ARG HG2 1 1
10 31942 1 1 10 ARG HG3 H 9.215 -9.286 -0.854 1.00 . A A . 227 ARG HG3 1 1
10 31943 1 1 10 ARG HH11 H 9.005 -7.040 -0.343 1.00 . A A . 227 ARG HH11 1 1
10 31944 1 1 10 ARG HH12 H 9.189 -6.225 1.198 1.00 . A A . 227 ARG HH12 1 1
10 31945 1 1 10 ARG HH21 H 6.278 -7.552 2.611 1.00 . A A . 227 ARG HH21 1 1
10 31946 1 1 10 ARG HH22 H 7.650 -6.491 2.831 1.00 . A A . 227 ARG HH22 1 1
10 31947 1 1 10 ARG N N 9.433 -11.874 -4.057 1.00 . A A . 227 ARG N 1 1
10 31948 1 1 10 ARG NE N 6.841 -8.238 0.255 1.00 . A A . 227 ARG NE 1 1
10 31949 1 1 10 ARG NH1 N 8.672 -6.845 0.591 1.00 . A A . 227 ARG NH1 1 1
10 31950 1 1 10 ARG NH2 N 7.123 -7.130 2.254 1.00 . A A . 227 ARG NH2 1 1
10 31951 1 1 10 ARG O O 8.270 -13.026 -1.577 1.00 . A A . 227 ARG O 1 1
10 31952 1 1 11 ASN C C 11.390 -13.137 1.269 1.00 . A A . 228 ASN C 1 1
10 31953 1 1 11 ASN CA C 10.410 -13.593 0.190 1.00 . A A . 228 ASN CA 1 1
10 31954 1 1 11 ASN CB C 10.856 -14.958 -0.348 1.00 . A A . 228 ASN CB 1 1
10 31955 1 1 11 ASN CG C 9.850 -15.566 -1.315 1.00 . A A . 228 ASN CG 1 1
10 31956 1 1 11 ASN H H 11.218 -12.070 -1.039 1.00 . A A . 228 ASN H 1 1
10 31957 1 1 11 ASN HA H 9.416 -13.688 0.630 1.00 . A A . 228 ASN HA 1 1
10 31958 1 1 11 ASN HB2 H 11.813 -14.842 -0.855 1.00 . A A . 228 ASN HB2 1 1
10 31959 1 1 11 ASN HB3 H 10.990 -15.648 0.485 1.00 . A A . 228 ASN HB3 1 1
10 31960 1 1 11 ASN HD21 H 10.973 -15.012 -2.920 1.00 . A A . 228 ASN HD21 1 1
10 31961 1 1 11 ASN HD22 H 9.487 -15.873 -3.284 1.00 . A A . 228 ASN HD22 1 1
10 31962 1 1 11 ASN N N 10.379 -12.612 -0.888 1.00 . A A . 228 ASN N 1 1
10 31963 1 1 11 ASN ND2 N 10.128 -15.473 -2.613 1.00 . A A . 228 ASN ND2 1 1
10 31964 1 1 11 ASN O O 12.302 -12.359 0.989 1.00 . A A . 228 ASN O 1 1
10 31965 1 1 11 ASN OD1 O 8.832 -16.113 -0.900 1.00 . A A . 228 ASN OD1 1 1
10 31966 1 1 12 TYR C C 12.048 -14.438 4.653 1.00 . A A . 229 TYR C 1 1
10 31967 1 1 12 TYR CA C 12.106 -13.323 3.608 1.00 . A A . 229 TYR CA 1 1
10 31968 1 1 12 TYR CB C 11.763 -11.961 4.220 1.00 . A A . 229 TYR CB 1 1
10 31969 1 1 12 TYR CD1 C 9.231 -11.875 4.150 1.00 . A A . 229 TYR CD1 1 1
10 31970 1 1 12 TYR CD2 C 10.354 -11.811 6.301 1.00 . A A . 229 TYR CD2 1 1
10 31971 1 1 12 TYR CE1 C 7.985 -11.799 4.787 1.00 . A A . 229 TYR CE1 1 1
10 31972 1 1 12 TYR CE2 C 9.114 -11.734 6.951 1.00 . A A . 229 TYR CE2 1 1
10 31973 1 1 12 TYR CG C 10.415 -11.884 4.902 1.00 . A A . 229 TYR CG 1 1
10 31974 1 1 12 TYR CZ C 7.924 -11.733 6.193 1.00 . A A . 229 TYR CZ 1 1
10 31975 1 1 12 TYR H H 10.415 -14.222 2.689 1.00 . A A . 229 TYR H 1 1
10 31976 1 1 12 TYR HA H 13.124 -13.277 3.221 1.00 . A A . 229 TYR HA 1 1
10 31977 1 1 12 TYR HB2 H 12.534 -11.706 4.946 1.00 . A A . 229 TYR HB2 1 1
10 31978 1 1 12 TYR HB3 H 11.797 -11.204 3.436 1.00 . A A . 229 TYR HB3 1 1
10 31979 1 1 12 TYR HD1 H 9.280 -11.924 3.072 1.00 . A A . 229 TYR HD1 1 1
10 31980 1 1 12 TYR HD2 H 11.263 -11.817 6.885 1.00 . A A . 229 TYR HD2 1 1
10 31981 1 1 12 TYR HE1 H 7.075 -11.793 4.206 1.00 . A A . 229 TYR HE1 1 1
10 31982 1 1 12 TYR HE2 H 9.072 -11.678 8.029 1.00 . A A . 229 TYR HE2 1 1
10 31983 1 1 12 TYR HH H 5.981 -11.689 6.215 1.00 . A A . 229 TYR HH 1 1
10 31984 1 1 12 TYR N N 11.205 -13.620 2.501 1.00 . A A . 229 TYR N 1 1
10 31985 1 1 12 TYR O O 11.114 -15.241 4.662 1.00 . A A . 229 TYR O 1 1
10 31986 1 1 12 TYR OH O 6.720 -11.664 6.827 1.00 . A A . 229 TYR OH 1 1
10 31987 1 1 13 LYS C C 12.223 -15.310 7.716 1.00 . A A . 230 LYS C 1 1
10 31988 1 1 13 LYS CA C 13.174 -15.537 6.543 1.00 . A A . 230 LYS CA 1 1
10 31989 1 1 13 LYS CB C 14.636 -15.608 6.993 1.00 . A A . 230 LYS CB 1 1
10 31990 1 1 13 LYS CD C 16.386 -16.903 8.223 1.00 . A A . 230 LYS CD 1 1
10 31991 1 1 13 LYS CE C 16.684 -18.118 9.102 1.00 . A A . 230 LYS CE 1 1
10 31992 1 1 13 LYS CG C 14.890 -16.807 7.912 1.00 . A A . 230 LYS CG 1 1
10 31993 1 1 13 LYS H H 13.763 -13.773 5.516 1.00 . A A . 230 LYS H 1 1
10 31994 1 1 13 LYS HA H 12.915 -16.489 6.078 1.00 . A A . 230 LYS HA 1 1
10 31995 1 1 13 LYS HB2 H 15.271 -15.706 6.112 1.00 . A A . 230 LYS HB2 1 1
10 31996 1 1 13 LYS HB3 H 14.899 -14.690 7.518 1.00 . A A . 230 LYS HB3 1 1
10 31997 1 1 13 LYS HD2 H 16.938 -17.000 7.288 1.00 . A A . 230 LYS HD2 1 1
10 31998 1 1 13 LYS HD3 H 16.712 -16.000 8.738 1.00 . A A . 230 LYS HD3 1 1
10 31999 1 1 13 LYS HE2 H 16.309 -19.018 8.613 1.00 . A A . 230 LYS HE2 1 1
10 32000 1 1 13 LYS HE3 H 17.763 -18.215 9.222 1.00 . A A . 230 LYS HE3 1 1
10 32001 1 1 13 LYS HG2 H 14.334 -16.682 8.841 1.00 . A A . 230 LYS HG2 1 1
10 32002 1 1 13 LYS HG3 H 14.564 -17.722 7.418 1.00 . A A . 230 LYS HG3 1 1
10 32003 1 1 13 LYS HZ1 H 16.270 -18.807 10.990 1.00 . A A . 230 LYS HZ1 1 1
10 32004 1 1 13 LYS HZ2 H 16.416 -17.174 10.908 1.00 . A A . 230 LYS HZ2 1 1
10 32005 1 1 13 LYS HZ3 H 15.058 -17.917 10.340 1.00 . A A . 230 LYS HZ3 1 1
10 32006 1 1 13 LYS N N 13.049 -14.488 5.539 1.00 . A A . 230 LYS N 1 1
10 32007 1 1 13 LYS NZ N 16.061 -17.993 10.433 1.00 . A A . 230 LYS NZ 1 1
10 32008 1 1 13 LYS O O 11.879 -14.169 8.024 1.00 . A A . 230 LYS O 1 1
10 32009 1 1 14 ASN C C 9.666 -15.474 9.219 1.00 . A A . 231 ASN C 1 1
10 32010 1 1 14 ASN CA C 10.876 -16.380 9.493 1.00 . A A . 231 ASN CA 1 1
10 32011 1 1 14 ASN CB C 11.635 -15.999 10.768 1.00 . A A . 231 ASN CB 1 1
10 32012 1 1 14 ASN CG C 10.800 -16.221 12.024 1.00 . A A . 231 ASN CG 1 1
10 32013 1 1 14 ASN H H 12.136 -17.305 8.064 1.00 . A A . 231 ASN H 1 1
10 32014 1 1 14 ASN HA H 10.498 -17.395 9.617 1.00 . A A . 231 ASN HA 1 1
10 32015 1 1 14 ASN HB2 H 12.539 -16.604 10.845 1.00 . A A . 231 ASN HB2 1 1
10 32016 1 1 14 ASN HB3 H 11.927 -14.950 10.718 1.00 . A A . 231 ASN HB3 1 1
10 32017 1 1 14 ASN HD21 H 12.185 -15.269 13.164 1.00 . A A . 231 ASN HD21 1 1
10 32018 1 1 14 ASN HD22 H 10.773 -15.857 14.020 1.00 . A A . 231 ASN HD22 1 1
10 32019 1 1 14 ASN N N 11.801 -16.402 8.367 1.00 . A A . 231 ASN N 1 1
10 32020 1 1 14 ASN ND2 N 11.293 -15.742 13.161 1.00 . A A . 231 ASN ND2 1 1
10 32021 1 1 14 ASN O O 9.397 -14.550 9.989 1.00 . A A . 231 ASN O 1 1
10 32022 1 1 14 ASN OD1 O 9.724 -16.813 11.976 1.00 . A A . 231 ASN OD1 1 1
10 32023 1 1 15 PRO C C 6.590 -15.013 8.567 1.00 . A A . 232 PRO C 1 1
10 32024 1 1 15 PRO CA C 7.833 -14.877 7.693 1.00 . A A . 232 PRO CA 1 1
10 32025 1 1 15 PRO CB C 7.545 -15.312 6.257 1.00 . A A . 232 PRO CB 1 1
10 32026 1 1 15 PRO CD C 9.108 -16.832 7.212 1.00 . A A . 232 PRO CD 1 1
10 32027 1 1 15 PRO CG C 7.891 -16.800 6.288 1.00 . A A . 232 PRO CG 1 1
10 32028 1 1 15 PRO HA H 8.126 -13.827 7.715 1.00 . A A . 232 PRO HA 1 1
10 32029 1 1 15 PRO HB2 H 6.508 -15.141 5.970 1.00 . A A . 232 PRO HB2 1 1
10 32030 1 1 15 PRO HB3 H 8.225 -14.795 5.580 1.00 . A A . 232 PRO HB3 1 1
10 32031 1 1 15 PRO HD2 H 9.156 -17.779 7.749 1.00 . A A . 232 PRO HD2 1 1
10 32032 1 1 15 PRO HD3 H 10.013 -16.685 6.623 1.00 . A A . 232 PRO HD3 1 1
10 32033 1 1 15 PRO HG2 H 7.069 -17.359 6.733 1.00 . A A . 232 PRO HG2 1 1
10 32034 1 1 15 PRO HG3 H 8.124 -17.191 5.298 1.00 . A A . 232 PRO HG3 1 1
10 32035 1 1 15 PRO N N 8.930 -15.719 8.126 1.00 . A A . 232 PRO N 1 1
10 32036 1 1 15 PRO O O 6.380 -16.023 9.240 1.00 . A A . 232 PRO O 1 1
10 32037 1 1 16 ILE C C 3.488 -13.282 8.284 1.00 . A A . 233 ILE C 1 1
10 32038 1 1 16 ILE CA C 4.516 -13.863 9.245 1.00 . A A . 233 ILE CA 1 1
10 32039 1 1 16 ILE CB C 4.700 -13.001 10.499 1.00 . A A . 233 ILE CB 1 1
10 32040 1 1 16 ILE CD1 C 5.961 -12.804 12.693 1.00 . A A . 233 ILE CD1 1 1
10 32041 1 1 16 ILE CG1 C 5.731 -13.640 11.435 1.00 . A A . 233 ILE CG1 1 1
10 32042 1 1 16 ILE CG2 C 3.356 -12.843 11.207 1.00 . A A . 233 ILE CG2 1 1
10 32043 1 1 16 ILE H H 6.040 -13.171 7.960 1.00 . A A . 233 ILE H 1 1
10 32044 1 1 16 ILE HA H 4.173 -14.857 9.531 1.00 . A A . 233 ILE HA 1 1
10 32045 1 1 16 ILE HB H 5.062 -12.015 10.203 1.00 . A A . 233 ILE HB 1 1
10 32046 1 1 16 ILE HD11 H 5.056 -12.784 13.299 1.00 . A A . 233 ILE HD11 1 1
10 32047 1 1 16 ILE HD12 H 6.769 -13.243 13.278 1.00 . A A . 233 ILE HD12 1 1
10 32048 1 1 16 ILE HD13 H 6.233 -11.785 12.412 1.00 . A A . 233 ILE HD13 1 1
10 32049 1 1 16 ILE HG12 H 5.391 -14.635 11.722 1.00 . A A . 233 ILE HG12 1 1
10 32050 1 1 16 ILE HG13 H 6.685 -13.728 10.914 1.00 . A A . 233 ILE HG13 1 1
10 32051 1 1 16 ILE HG21 H 3.011 -13.823 11.534 1.00 . A A . 233 ILE HG21 1 1
10 32052 1 1 16 ILE HG22 H 3.460 -12.182 12.067 1.00 . A A . 233 ILE HG22 1 1
10 32053 1 1 16 ILE HG23 H 2.625 -12.408 10.524 1.00 . A A . 233 ILE HG23 1 1
10 32054 1 1 16 ILE N N 5.775 -13.962 8.528 1.00 . A A . 233 ILE N 1 1
10 32055 1 1 16 ILE O O 3.778 -12.353 7.535 1.00 . A A . 233 ILE O 1 1
10 32056 1 1 17 TYR C C -0.049 -13.085 7.942 1.00 . A A . 234 TYR C 1 1
10 32057 1 1 17 TYR CA C 1.263 -13.561 7.321 1.00 . A A . 234 TYR CA 1 1
10 32058 1 1 17 TYR CB C 1.087 -14.849 6.524 1.00 . A A . 234 TYR CB 1 1
10 32059 1 1 17 TYR CD1 C 0.179 -13.965 4.355 1.00 . A A . 234 TYR CD1 1 1
10 32060 1 1 17 TYR CD2 C -1.141 -15.564 5.632 1.00 . A A . 234 TYR CD2 1 1
10 32061 1 1 17 TYR CE1 C -0.820 -13.921 3.373 1.00 . A A . 234 TYR CE1 1 1
10 32062 1 1 17 TYR CE2 C -2.143 -15.524 4.655 1.00 . A A . 234 TYR CE2 1 1
10 32063 1 1 17 TYR CG C 0.013 -14.789 5.474 1.00 . A A . 234 TYR CG 1 1
10 32064 1 1 17 TYR CZ C -1.981 -14.708 3.515 1.00 . A A . 234 TYR CZ 1 1
10 32065 1 1 17 TYR H H 2.043 -14.515 9.031 1.00 . A A . 234 TYR H 1 1
10 32066 1 1 17 TYR HA H 1.611 -12.780 6.645 1.00 . A A . 234 TYR HA 1 1
10 32067 1 1 17 TYR HB2 H 2.033 -15.095 6.043 1.00 . A A . 234 TYR HB2 1 1
10 32068 1 1 17 TYR HB3 H 0.846 -15.652 7.221 1.00 . A A . 234 TYR HB3 1 1
10 32069 1 1 17 TYR HD1 H 1.075 -13.371 4.252 1.00 . A A . 234 TYR HD1 1 1
10 32070 1 1 17 TYR HD2 H -1.252 -16.192 6.504 1.00 . A A . 234 TYR HD2 1 1
10 32071 1 1 17 TYR HE1 H -0.701 -13.290 2.505 1.00 . A A . 234 TYR HE1 1 1
10 32072 1 1 17 TYR HE2 H -3.039 -16.112 4.783 1.00 . A A . 234 TYR HE2 1 1
10 32073 1 1 17 TYR HH H -3.686 -15.260 2.750 1.00 . A A . 234 TYR HH 1 1
10 32074 1 1 17 TYR N N 2.277 -13.842 8.315 1.00 . A A . 234 TYR N 1 1
10 32075 1 1 17 TYR O O -0.388 -13.463 9.066 1.00 . A A . 234 TYR O 1 1
10 32076 1 1 17 TYR OH O -2.946 -14.681 2.552 1.00 . A A . 234 TYR OH 1 1
10 32077 1 1 18 SER C C -2.009 -10.874 8.872 1.00 . A A . 235 SER C 1 1
10 32078 1 1 18 SER CA C -2.045 -11.655 7.559 1.00 . A A . 235 SER CA 1 1
10 32079 1 1 18 SER CB C -3.153 -12.703 7.541 1.00 . A A . 235 SER CB 1 1
10 32080 1 1 18 SER H H -0.406 -11.999 6.274 1.00 . A A . 235 SER H 1 1
10 32081 1 1 18 SER HA H -2.282 -10.926 6.783 1.00 . A A . 235 SER HA 1 1
10 32082 1 1 18 SER HB2 H -2.942 -13.483 8.272 1.00 . A A . 235 SER HB2 1 1
10 32083 1 1 18 SER HB3 H -4.103 -12.226 7.783 1.00 . A A . 235 SER HB3 1 1
10 32084 1 1 18 SER HG H -2.441 -13.756 6.070 1.00 . A A . 235 SER HG 1 1
10 32085 1 1 18 SER N N -0.767 -12.251 7.184 1.00 . A A . 235 SER N 1 1
10 32086 1 1 18 SER O O -3.057 -10.639 9.469 1.00 . A A . 235 SER O 1 1
10 32087 1 1 18 SER OG O -3.250 -13.273 6.257 1.00 . A A . 235 SER OG 1 1
10 32088 1 1 19 CYS C C -1.498 -8.400 10.523 1.00 . A A . 236 CYS C 1 1
10 32089 1 1 19 CYS CA C -0.733 -9.729 10.603 1.00 . A A . 236 CYS CA 1 1
10 32090 1 1 19 CYS CB C 0.746 -9.515 10.931 1.00 . A A . 236 CYS CB 1 1
10 32091 1 1 19 CYS H H 0.018 -10.667 8.834 1.00 . A A . 236 CYS H 1 1
10 32092 1 1 19 CYS HA H -1.184 -10.332 11.392 1.00 . A A . 236 CYS HA 1 1
10 32093 1 1 19 CYS HB2 H 1.270 -10.469 10.856 1.00 . A A . 236 CYS HB2 1 1
10 32094 1 1 19 CYS HB3 H 1.189 -8.814 10.223 1.00 . A A . 236 CYS HB3 1 1
10 32095 1 1 19 CYS HG H 0.234 -9.886 13.209 1.00 . A A . 236 CYS HG 1 1
10 32096 1 1 19 CYS N N -0.828 -10.462 9.348 1.00 . A A . 236 CYS N 1 1
10 32097 1 1 19 CYS O O -1.822 -7.802 11.546 1.00 . A A . 236 CYS O 1 1
10 32098 1 1 19 CYS SG S 0.912 -8.894 12.624 1.00 . A A . 236 CYS SG 1 1
10 32099 1 1 20 LYS C C -3.286 -6.886 7.708 1.00 . A A . 237 LYS C 1 1
10 32100 1 1 20 LYS CA C -2.599 -6.754 9.062 1.00 . A A . 237 LYS CA 1 1
10 32101 1 1 20 LYS CB C -1.728 -5.501 9.160 1.00 . A A . 237 LYS CB 1 1
10 32102 1 1 20 LYS CD C 0.394 -4.351 8.445 1.00 . A A . 237 LYS CD 1 1
10 32103 1 1 20 LYS CE C 0.974 -4.369 9.862 1.00 . A A . 237 LYS CE 1 1
10 32104 1 1 20 LYS CG C -0.524 -5.552 8.216 1.00 . A A . 237 LYS CG 1 1
10 32105 1 1 20 LYS H H -1.440 -8.437 8.499 1.00 . A A . 237 LYS H 1 1
10 32106 1 1 20 LYS HA H -3.373 -6.690 9.826 1.00 . A A . 237 LYS HA 1 1
10 32107 1 1 20 LYS HB2 H -2.335 -4.622 8.938 1.00 . A A . 237 LYS HB2 1 1
10 32108 1 1 20 LYS HB3 H -1.375 -5.421 10.187 1.00 . A A . 237 LYS HB3 1 1
10 32109 1 1 20 LYS HD2 H 1.215 -4.398 7.730 1.00 . A A . 237 LYS HD2 1 1
10 32110 1 1 20 LYS HD3 H -0.163 -3.427 8.287 1.00 . A A . 237 LYS HD3 1 1
10 32111 1 1 20 LYS HE2 H 0.165 -4.286 10.587 1.00 . A A . 237 LYS HE2 1 1
10 32112 1 1 20 LYS HE3 H 1.490 -5.316 10.022 1.00 . A A . 237 LYS HE3 1 1
10 32113 1 1 20 LYS HG2 H 0.047 -6.465 8.392 1.00 . A A . 237 LYS HG2 1 1
10 32114 1 1 20 LYS HG3 H -0.874 -5.549 7.184 1.00 . A A . 237 LYS HG3 1 1
10 32115 1 1 20 LYS HZ1 H 2.286 -3.276 11.008 1.00 . A A . 237 LYS HZ1 1 1
10 32116 1 1 20 LYS HZ2 H 2.691 -3.331 9.420 1.00 . A A . 237 LYS HZ2 1 1
10 32117 1 1 20 LYS HZ3 H 1.456 -2.367 9.926 1.00 . A A . 237 LYS HZ3 1 1
10 32118 1 1 20 LYS N N -1.788 -7.937 9.304 1.00 . A A . 237 LYS N 1 1
10 32119 1 1 20 LYS NZ N 1.919 -3.253 10.068 1.00 . A A . 237 LYS NZ 1 1
10 32120 1 1 20 LYS O O -2.799 -7.598 6.831 1.00 . A A . 237 LYS O 1 1
10 32121 1 1 21 VAL C C -5.937 -5.090 5.893 1.00 . A A . 238 VAL C 1 1
10 32122 1 1 21 VAL CA C -5.256 -6.383 6.344 1.00 . A A . 238 VAL CA 1 1
10 32123 1 1 21 VAL CB C -6.326 -7.454 6.609 1.00 . A A . 238 VAL CB 1 1
10 32124 1 1 21 VAL CG1 C -5.715 -8.767 7.108 1.00 . A A . 238 VAL CG1 1 1
10 32125 1 1 21 VAL CG2 C -7.336 -6.985 7.659 1.00 . A A . 238 VAL CG2 1 1
10 32126 1 1 21 VAL H H -4.736 -5.551 8.236 1.00 . A A . 238 VAL H 1 1
10 32127 1 1 21 VAL HA H -4.627 -6.733 5.525 1.00 . A A . 238 VAL HA 1 1
10 32128 1 1 21 VAL HB H -6.865 -7.653 5.682 1.00 . A A . 238 VAL HB 1 1
10 32129 1 1 21 VAL HG11 H -6.488 -9.531 7.171 1.00 . A A . 238 VAL HG11 1 1
10 32130 1 1 21 VAL HG12 H -4.944 -9.105 6.415 1.00 . A A . 238 VAL HG12 1 1
10 32131 1 1 21 VAL HG13 H -5.272 -8.627 8.094 1.00 . A A . 238 VAL HG13 1 1
10 32132 1 1 21 VAL HG21 H -8.069 -7.770 7.842 1.00 . A A . 238 VAL HG21 1 1
10 32133 1 1 21 VAL HG22 H -6.816 -6.761 8.591 1.00 . A A . 238 VAL HG22 1 1
10 32134 1 1 21 VAL HG23 H -7.847 -6.086 7.315 1.00 . A A . 238 VAL HG23 1 1
10 32135 1 1 21 VAL N N -4.423 -6.204 7.531 1.00 . A A . 238 VAL N 1 1
10 32136 1 1 21 VAL O O -6.067 -4.134 6.660 1.00 . A A . 238 VAL O 1 1
10 32137 1 1 22 PHE C C -8.615 -4.581 3.888 1.00 . A A . 239 PHE C 1 1
10 32138 1 1 22 PHE CA C -7.195 -4.052 4.039 1.00 . A A . 239 PHE CA 1 1
10 32139 1 1 22 PHE CB C -6.641 -3.639 2.670 1.00 . A A . 239 PHE CB 1 1
10 32140 1 1 22 PHE CD1 C -8.254 -1.731 2.391 1.00 . A A . 239 PHE CD1 1 1
10 32141 1 1 22 PHE CD2 C -7.967 -3.264 0.535 1.00 . A A . 239 PHE CD2 1 1
10 32142 1 1 22 PHE CE1 C -9.192 -1.002 1.652 1.00 . A A . 239 PHE CE1 1 1
10 32143 1 1 22 PHE CE2 C -8.902 -2.532 -0.211 1.00 . A A . 239 PHE CE2 1 1
10 32144 1 1 22 PHE CG C -7.640 -2.862 1.839 1.00 . A A . 239 PHE CG 1 1
10 32145 1 1 22 PHE CZ C -9.507 -1.397 0.347 1.00 . A A . 239 PHE CZ 1 1
10 32146 1 1 22 PHE H H -6.132 -5.878 4.039 1.00 . A A . 239 PHE H 1 1
10 32147 1 1 22 PHE HA H -7.214 -3.182 4.694 1.00 . A A . 239 PHE HA 1 1
10 32148 1 1 22 PHE HB2 H -5.754 -3.022 2.814 1.00 . A A . 239 PHE HB2 1 1
10 32149 1 1 22 PHE HB3 H -6.360 -4.533 2.112 1.00 . A A . 239 PHE HB3 1 1
10 32150 1 1 22 PHE HD1 H -8.004 -1.420 3.395 1.00 . A A . 239 PHE HD1 1 1
10 32151 1 1 22 PHE HD2 H -7.495 -4.130 0.097 1.00 . A A . 239 PHE HD2 1 1
10 32152 1 1 22 PHE HE1 H -9.664 -0.133 2.086 1.00 . A A . 239 PHE HE1 1 1
10 32153 1 1 22 PHE HE2 H -9.156 -2.828 -1.219 1.00 . A A . 239 PHE HE2 1 1
10 32154 1 1 22 PHE HZ H -10.207 -0.817 -0.236 1.00 . A A . 239 PHE HZ 1 1
10 32155 1 1 22 PHE N N -6.368 -5.094 4.630 1.00 . A A . 239 PHE N 1 1
10 32156 1 1 22 PHE O O -8.812 -5.768 3.629 1.00 . A A . 239 PHE O 1 1
10 32157 1 1 23 LEU C C -11.692 -2.955 3.045 1.00 . A A . 240 LEU C 1 1
10 32158 1 1 23 LEU CA C -11.008 -4.042 3.867 1.00 . A A . 240 LEU CA 1 1
10 32159 1 1 23 LEU CB C -11.684 -4.191 5.236 1.00 . A A . 240 LEU CB 1 1
10 32160 1 1 23 LEU CD1 C -11.595 -5.132 7.540 1.00 . A A . 240 LEU CD1 1 1
10 32161 1 1 23 LEU CD2 C -11.223 -6.631 5.626 1.00 . A A . 240 LEU CD2 1 1
10 32162 1 1 23 LEU CG C -10.996 -5.217 6.142 1.00 . A A . 240 LEU CG 1 1
10 32163 1 1 23 LEU H H -9.395 -2.746 4.305 1.00 . A A . 240 LEU H 1 1
10 32164 1 1 23 LEU HA H -11.074 -4.989 3.331 1.00 . A A . 240 LEU HA 1 1
10 32165 1 1 23 LEU HB2 H -11.657 -3.225 5.739 1.00 . A A . 240 LEU HB2 1 1
10 32166 1 1 23 LEU HB3 H -12.726 -4.476 5.090 1.00 . A A . 240 LEU HB3 1 1
10 32167 1 1 23 LEU HD11 H -12.667 -5.320 7.487 1.00 . A A . 240 LEU HD11 1 1
10 32168 1 1 23 LEU HD12 H -11.121 -5.883 8.172 1.00 . A A . 240 LEU HD12 1 1
10 32169 1 1 23 LEU HD13 H -11.414 -4.138 7.950 1.00 . A A . 240 LEU HD13 1 1
10 32170 1 1 23 LEU HD21 H -10.841 -6.720 4.609 1.00 . A A . 240 LEU HD21 1 1
10 32171 1 1 23 LEU HD22 H -10.712 -7.338 6.279 1.00 . A A . 240 LEU HD22 1 1
10 32172 1 1 23 LEU HD23 H -12.292 -6.843 5.627 1.00 . A A . 240 LEU HD23 1 1
10 32173 1 1 23 LEU HG H -9.927 -5.016 6.204 1.00 . A A . 240 LEU HG 1 1
10 32174 1 1 23 LEU N N -9.608 -3.700 4.050 1.00 . A A . 240 LEU N 1 1
10 32175 1 1 23 LEU O O -11.864 -1.828 3.508 1.00 . A A . 240 LEU O 1 1
10 32176 1 1 24 GLY C C -14.284 -2.412 1.142 1.00 . A A . 241 GLY C 1 1
10 32177 1 1 24 GLY CA C -12.775 -2.377 0.919 1.00 . A A . 241 GLY CA 1 1
10 32178 1 1 24 GLY H H -11.913 -4.237 1.492 1.00 . A A . 241 GLY H 1 1
10 32179 1 1 24 GLY HA2 H -12.416 -1.364 1.098 1.00 . A A . 241 GLY HA2 1 1
10 32180 1 1 24 GLY HA3 H -12.557 -2.635 -0.118 1.00 . A A . 241 GLY HA3 1 1
10 32181 1 1 24 GLY N N -12.090 -3.297 1.815 1.00 . A A . 241 GLY N 1 1
10 32182 1 1 24 GLY O O -14.768 -3.118 2.021 1.00 . A A . 241 GLY O 1 1
10 32183 1 1 25 GLY C C -16.834 -0.720 1.708 1.00 . A A . 242 GLY C 1 1
10 32184 1 1 25 GLY CA C -16.476 -1.577 0.499 1.00 . A A . 242 GLY CA 1 1
10 32185 1 1 25 GLY H H -14.604 -1.097 -0.385 1.00 . A A . 242 GLY H 1 1
10 32186 1 1 25 GLY HA2 H -16.917 -1.134 -0.393 1.00 . A A . 242 GLY HA2 1 1
10 32187 1 1 25 GLY HA3 H -16.878 -2.581 0.638 1.00 . A A . 242 GLY HA3 1 1
10 32188 1 1 25 GLY N N -15.034 -1.651 0.342 1.00 . A A . 242 GLY N 1 1
10 32189 1 1 25 GLY O O -16.316 0.383 1.861 1.00 . A A . 242 GLY O 1 1
10 32190 1 1 26 VAL C C -18.571 0.883 3.568 1.00 . A A . 243 VAL C 1 1
10 32191 1 1 26 VAL CA C -18.217 -0.598 3.768 1.00 . A A . 243 VAL CA 1 1
10 32192 1 1 26 VAL CB C -17.272 -0.819 4.960 1.00 . A A . 243 VAL CB 1 1
10 32193 1 1 26 VAL CG1 C -17.150 -2.303 5.276 1.00 . A A . 243 VAL CG1 1 1
10 32194 1 1 26 VAL CG2 C -15.861 -0.268 4.730 1.00 . A A . 243 VAL CG2 1 1
10 32195 1 1 26 VAL H H -18.077 -2.172 2.345 1.00 . A A . 243 VAL H 1 1
10 32196 1 1 26 VAL HA H -19.155 -1.093 4.021 1.00 . A A . 243 VAL HA 1 1
10 32197 1 1 26 VAL HB H -17.707 -0.326 5.829 1.00 . A A . 243 VAL HB 1 1
10 32198 1 1 26 VAL HG11 H -16.554 -2.429 6.179 1.00 . A A . 243 VAL HG11 1 1
10 32199 1 1 26 VAL HG12 H -18.138 -2.732 5.445 1.00 . A A . 243 VAL HG12 1 1
10 32200 1 1 26 VAL HG13 H -16.662 -2.819 4.449 1.00 . A A . 243 VAL HG13 1 1
10 32201 1 1 26 VAL HG21 H -15.277 -0.403 5.641 1.00 . A A . 243 VAL HG21 1 1
10 32202 1 1 26 VAL HG22 H -15.377 -0.805 3.916 1.00 . A A . 243 VAL HG22 1 1
10 32203 1 1 26 VAL HG23 H -15.916 0.796 4.498 1.00 . A A . 243 VAL HG23 1 1
10 32204 1 1 26 VAL N N -17.720 -1.251 2.556 1.00 . A A . 243 VAL N 1 1
10 32205 1 1 26 VAL O O -18.144 1.723 4.359 1.00 . A A . 243 VAL O 1 1
10 32206 1 1 27 PRO C C -20.748 3.152 3.188 1.00 . A A . 244 PRO C 1 1
10 32207 1 1 27 PRO CA C -19.696 2.608 2.224 1.00 . A A . 244 PRO CA 1 1
10 32208 1 1 27 PRO CB C -20.247 2.552 0.802 1.00 . A A . 244 PRO CB 1 1
10 32209 1 1 27 PRO CD C -19.954 0.324 1.570 1.00 . A A . 244 PRO CD 1 1
10 32210 1 1 27 PRO CG C -20.929 1.184 0.772 1.00 . A A . 244 PRO CG 1 1
10 32211 1 1 27 PRO HA H -18.813 3.247 2.258 1.00 . A A . 244 PRO HA 1 1
10 32212 1 1 27 PRO HB2 H -20.944 3.365 0.597 1.00 . A A . 244 PRO HB2 1 1
10 32213 1 1 27 PRO HB3 H -19.410 2.563 0.103 1.00 . A A . 244 PRO HB3 1 1
10 32214 1 1 27 PRO HD2 H -20.481 -0.494 2.060 1.00 . A A . 244 PRO HD2 1 1
10 32215 1 1 27 PRO HD3 H -19.191 -0.063 0.894 1.00 . A A . 244 PRO HD3 1 1
10 32216 1 1 27 PRO HG2 H -21.885 1.238 1.293 1.00 . A A . 244 PRO HG2 1 1
10 32217 1 1 27 PRO HG3 H -21.062 0.812 -0.243 1.00 . A A . 244 PRO HG3 1 1
10 32218 1 1 27 PRO N N -19.344 1.229 2.529 1.00 . A A . 244 PRO N 1 1
10 32219 1 1 27 PRO O O -21.046 4.346 3.165 1.00 . A A . 244 PRO O 1 1
10 32220 1 1 28 TRP C C -21.717 3.537 6.102 1.00 . A A . 245 TRP C 1 1
10 32221 1 1 28 TRP CA C -22.332 2.675 4.998 1.00 . A A . 245 TRP CA 1 1
10 32222 1 1 28 TRP CB C -22.982 1.413 5.564 1.00 . A A . 245 TRP CB 1 1
10 32223 1 1 28 TRP CD1 C -24.575 0.601 3.777 1.00 . A A . 245 TRP CD1 1 1
10 32224 1 1 28 TRP CD2 C -22.868 -0.813 4.093 1.00 . A A . 245 TRP CD2 1 1
10 32225 1 1 28 TRP CE2 C -23.662 -1.354 3.040 1.00 . A A . 245 TRP CE2 1 1
10 32226 1 1 28 TRP CE3 C -21.738 -1.562 4.474 1.00 . A A . 245 TRP CE3 1 1
10 32227 1 1 28 TRP CG C -23.461 0.451 4.525 1.00 . A A . 245 TRP CG 1 1
10 32228 1 1 28 TRP CH2 C -22.212 -3.265 2.794 1.00 . A A . 245 TRP CH2 1 1
10 32229 1 1 28 TRP CZ2 C -23.343 -2.547 2.387 1.00 . A A . 245 TRP CZ2 1 1
10 32230 1 1 28 TRP CZ3 C -21.415 -2.769 3.837 1.00 . A A . 245 TRP CZ3 1 1
10 32231 1 1 28 TRP H H -21.034 1.317 4.014 1.00 . A A . 245 TRP H 1 1
10 32232 1 1 28 TRP HA H -23.093 3.257 4.479 1.00 . A A . 245 TRP HA 1 1
10 32233 1 1 28 TRP HB2 H -22.261 0.897 6.198 1.00 . A A . 245 TRP HB2 1 1
10 32234 1 1 28 TRP HB3 H -23.829 1.711 6.182 1.00 . A A . 245 TRP HB3 1 1
10 32235 1 1 28 TRP HD1 H -25.258 1.434 3.852 1.00 . A A . 245 TRP HD1 1 1
10 32236 1 1 28 TRP HE1 H -25.471 -0.562 2.260 1.00 . A A . 245 TRP HE1 1 1
10 32237 1 1 28 TRP HE3 H -21.110 -1.197 5.273 1.00 . A A . 245 TRP HE3 1 1
10 32238 1 1 28 TRP HH2 H -21.951 -4.192 2.306 1.00 . A A . 245 TRP HH2 1 1
10 32239 1 1 28 TRP HZ2 H -23.958 -2.905 1.575 1.00 . A A . 245 TRP HZ2 1 1
10 32240 1 1 28 TRP HZ3 H -20.545 -3.326 4.151 1.00 . A A . 245 TRP HZ3 1 1
10 32241 1 1 28 TRP N N -21.316 2.286 4.033 1.00 . A A . 245 TRP N 1 1
10 32242 1 1 28 TRP NE1 N -24.703 -0.463 2.907 1.00 . A A . 245 TRP NE1 1 1
10 32243 1 1 28 TRP O O -20.496 3.595 6.244 1.00 . A A . 245 TRP O 1 1
10 32244 1 1 29 ASP C C -21.401 4.257 9.052 1.00 . A A . 246 ASP C 1 1
10 32245 1 1 29 ASP CA C -22.078 5.078 7.954 1.00 . A A . 246 ASP CA 1 1
10 32246 1 1 29 ASP CB C -23.251 5.887 8.514 1.00 . A A . 246 ASP CB 1 1
10 32247 1 1 29 ASP CG C -22.817 6.786 9.666 1.00 . A A . 246 ASP CG 1 1
10 32248 1 1 29 ASP H H -23.556 4.122 6.753 1.00 . A A . 246 ASP H 1 1
10 32249 1 1 29 ASP HA H -21.344 5.770 7.541 1.00 . A A . 246 ASP HA 1 1
10 32250 1 1 29 ASP HB2 H -23.668 6.503 7.717 1.00 . A A . 246 ASP HB2 1 1
10 32251 1 1 29 ASP HB3 H -24.022 5.203 8.869 1.00 . A A . 246 ASP HB3 1 1
10 32252 1 1 29 ASP N N -22.560 4.209 6.890 1.00 . A A . 246 ASP N 1 1
10 32253 1 1 29 ASP O O -22.037 3.404 9.671 1.00 . A A . 246 ASP O 1 1
10 32254 1 1 29 ASP OD1 O -21.708 7.356 9.574 1.00 . A A . 246 ASP OD1 1 1
10 32255 1 1 29 ASP OD2 O -23.606 6.895 10.632 1.00 . A A . 246 ASP OD2 1 1
10 32256 1 1 30 ILE C C -18.233 4.705 10.855 1.00 . A A . 247 ILE C 1 1
10 32257 1 1 30 ILE CA C -19.310 3.798 10.267 1.00 . A A . 247 ILE CA 1 1
10 32258 1 1 30 ILE CB C -18.649 2.565 9.632 1.00 . A A . 247 ILE CB 1 1
10 32259 1 1 30 ILE CD1 C -17.050 1.779 7.836 1.00 . A A . 247 ILE CD1 1 1
10 32260 1 1 30 ILE CG1 C -17.760 2.980 8.452 1.00 . A A . 247 ILE CG1 1 1
10 32261 1 1 30 ILE CG2 C -19.707 1.542 9.200 1.00 . A A . 247 ILE CG2 1 1
10 32262 1 1 30 ILE H H -19.649 5.246 8.760 1.00 . A A . 247 ILE H 1 1
10 32263 1 1 30 ILE HA H -19.956 3.467 11.081 1.00 . A A . 247 ILE HA 1 1
10 32264 1 1 30 ILE HB H -18.021 2.096 10.389 1.00 . A A . 247 ILE HB 1 1
10 32265 1 1 30 ILE HD11 H -16.475 1.264 8.605 1.00 . A A . 247 ILE HD11 1 1
10 32266 1 1 30 ILE HD12 H -17.782 1.092 7.411 1.00 . A A . 247 ILE HD12 1 1
10 32267 1 1 30 ILE HD13 H -16.387 2.124 7.042 1.00 . A A . 247 ILE HD13 1 1
10 32268 1 1 30 ILE HG12 H -18.367 3.464 7.687 1.00 . A A . 247 ILE HG12 1 1
10 32269 1 1 30 ILE HG13 H -17.008 3.692 8.794 1.00 . A A . 247 ILE HG13 1 1
10 32270 1 1 30 ILE HG21 H -19.224 0.611 8.905 1.00 . A A . 247 ILE HG21 1 1
10 32271 1 1 30 ILE HG22 H -20.380 1.335 10.031 1.00 . A A . 247 ILE HG22 1 1
10 32272 1 1 30 ILE HG23 H -20.273 1.932 8.355 1.00 . A A . 247 ILE HG23 1 1
10 32273 1 1 30 ILE N N -20.109 4.517 9.285 1.00 . A A . 247 ILE N 1 1
10 32274 1 1 30 ILE O O -18.010 5.819 10.382 1.00 . A A . 247 ILE O 1 1
10 32275 1 1 31 THR C C -15.419 3.903 13.016 1.00 . A A . 248 THR C 1 1
10 32276 1 1 31 THR CA C -16.482 4.912 12.577 1.00 . A A . 248 THR CA 1 1
10 32277 1 1 31 THR CB C -17.051 5.747 13.734 1.00 . A A . 248 THR CB 1 1
10 32278 1 1 31 THR CG2 C -17.777 4.890 14.769 1.00 . A A . 248 THR CG2 1 1
10 32279 1 1 31 THR H H -17.812 3.294 12.243 1.00 . A A . 248 THR H 1 1
10 32280 1 1 31 THR HA H -16.019 5.594 11.864 1.00 . A A . 248 THR HA 1 1
10 32281 1 1 31 THR HB H -17.764 6.462 13.323 1.00 . A A . 248 THR HB 1 1
10 32282 1 1 31 THR HG1 H -15.391 5.832 14.720 1.00 . A A . 248 THR HG1 1 1
10 32283 1 1 31 THR HG21 H -18.598 4.351 14.295 1.00 . A A . 248 THR HG21 1 1
10 32284 1 1 31 THR HG22 H -17.082 4.180 15.218 1.00 . A A . 248 THR HG22 1 1
10 32285 1 1 31 THR HG23 H -18.181 5.533 15.551 1.00 . A A . 248 THR HG23 1 1
10 32286 1 1 31 THR N N -17.563 4.210 11.898 1.00 . A A . 248 THR N 1 1
10 32287 1 1 31 THR O O -14.908 3.965 14.132 1.00 . A A . 248 THR O 1 1
10 32288 1 1 31 THR OG1 O -16.020 6.469 14.372 1.00 . A A . 248 THR OG1 1 1
10 32289 1 1 32 GLU C C -14.668 0.957 13.541 1.00 . A A . 249 GLU C 1 1
10 32290 1 1 32 GLU CA C -14.184 1.848 12.389 1.00 . A A . 249 GLU CA 1 1
10 32291 1 1 32 GLU CB C -12.738 2.327 12.573 1.00 . A A . 249 GLU CB 1 1
10 32292 1 1 32 GLU CD C -12.832 4.351 11.032 1.00 . A A . 249 GLU CD 1 1
10 32293 1 1 32 GLU CG C -12.184 2.991 11.310 1.00 . A A . 249 GLU CG 1 1
10 32294 1 1 32 GLU H H -15.488 3.007 11.195 1.00 . A A . 249 GLU H 1 1
10 32295 1 1 32 GLU HA H -14.198 1.217 11.500 1.00 . A A . 249 GLU HA 1 1
10 32296 1 1 32 GLU HB2 H -12.674 3.021 13.410 1.00 . A A . 249 GLU HB2 1 1
10 32297 1 1 32 GLU HB3 H -12.122 1.454 12.793 1.00 . A A . 249 GLU HB3 1 1
10 32298 1 1 32 GLU HG2 H -11.109 3.128 11.434 1.00 . A A . 249 GLU HG2 1 1
10 32299 1 1 32 GLU HG3 H -12.341 2.329 10.459 1.00 . A A . 249 GLU HG3 1 1
10 32300 1 1 32 GLU N N -15.090 2.959 12.123 1.00 . A A . 249 GLU N 1 1
10 32301 1 1 32 GLU O O -13.923 0.106 14.023 1.00 . A A . 249 GLU O 1 1
10 32302 1 1 32 GLU OE1 O -12.528 5.297 11.796 1.00 . A A . 249 GLU OE1 1 1
10 32303 1 1 32 GLU OE2 O -13.622 4.429 10.067 1.00 . A A . 249 GLU OE2 1 1
10 32304 1 1 33 ALA C C -16.872 -1.064 14.470 1.00 . A A . 250 ALA C 1 1
10 32305 1 1 33 ALA CA C -16.489 0.305 15.033 1.00 . A A . 250 ALA CA 1 1
10 32306 1 1 33 ALA CB C -17.708 1.011 15.624 1.00 . A A . 250 ALA CB 1 1
10 32307 1 1 33 ALA H H -16.485 1.879 13.601 1.00 . A A . 250 ALA H 1 1
10 32308 1 1 33 ALA HA H -15.751 0.176 15.825 1.00 . A A . 250 ALA HA 1 1
10 32309 1 1 33 ALA HB1 H -18.450 1.180 14.843 1.00 . A A . 250 ALA HB1 1 1
10 32310 1 1 33 ALA HB2 H -18.148 0.392 16.404 1.00 . A A . 250 ALA HB2 1 1
10 32311 1 1 33 ALA HB3 H -17.405 1.970 16.045 1.00 . A A . 250 ALA HB3 1 1
10 32312 1 1 33 ALA N N -15.914 1.142 13.991 1.00 . A A . 250 ALA N 1 1
10 32313 1 1 33 ALA O O -17.001 -2.040 15.213 1.00 . A A . 250 ALA O 1 1
10 32314 1 1 34 GLY C C -16.278 -3.385 12.554 1.00 . A A . 251 GLY C 1 1
10 32315 1 1 34 GLY CA C -17.429 -2.389 12.502 1.00 . A A . 251 GLY CA 1 1
10 32316 1 1 34 GLY H H -16.936 -0.322 12.575 1.00 . A A . 251 GLY H 1 1
10 32317 1 1 34 GLY HA2 H -18.294 -2.819 13.007 1.00 . A A . 251 GLY HA2 1 1
10 32318 1 1 34 GLY HA3 H -17.686 -2.190 11.463 1.00 . A A . 251 GLY HA3 1 1
10 32319 1 1 34 GLY N N -17.054 -1.146 13.147 1.00 . A A . 251 GLY N 1 1
10 32320 1 1 34 GLY O O -16.494 -4.555 12.867 1.00 . A A . 251 GLY O 1 1
10 32321 1 1 35 LEU C C -13.404 -4.116 13.662 1.00 . A A . 252 LEU C 1 1
10 32322 1 1 35 LEU CA C -13.907 -3.826 12.246 1.00 . A A . 252 LEU CA 1 1
10 32323 1 1 35 LEU CB C -12.835 -3.253 11.309 1.00 . A A . 252 LEU CB 1 1
10 32324 1 1 35 LEU CD1 C -11.064 -2.033 12.659 1.00 . A A . 252 LEU CD1 1 1
10 32325 1 1 35 LEU CD2 C -11.826 -1.120 10.503 1.00 . A A . 252 LEU CD2 1 1
10 32326 1 1 35 LEU CG C -12.276 -1.894 11.740 1.00 . A A . 252 LEU CG 1 1
10 32327 1 1 35 LEU H H -14.918 -1.965 12.003 1.00 . A A . 252 LEU H 1 1
10 32328 1 1 35 LEU HA H -14.221 -4.775 11.812 1.00 . A A . 252 LEU HA 1 1
10 32329 1 1 35 LEU HB2 H -12.011 -3.959 11.210 1.00 . A A . 252 LEU HB2 1 1
10 32330 1 1 35 LEU HB3 H -13.288 -3.135 10.324 1.00 . A A . 252 LEU HB3 1 1
10 32331 1 1 35 LEU HD11 H -11.320 -2.588 13.561 1.00 . A A . 252 LEU HD11 1 1
10 32332 1 1 35 LEU HD12 H -10.267 -2.557 12.130 1.00 . A A . 252 LEU HD12 1 1
10 32333 1 1 35 LEU HD13 H -10.708 -1.041 12.936 1.00 . A A . 252 LEU HD13 1 1
10 32334 1 1 35 LEU HD21 H -11.420 -0.156 10.809 1.00 . A A . 252 LEU HD21 1 1
10 32335 1 1 35 LEU HD22 H -11.064 -1.685 9.967 1.00 . A A . 252 LEU HD22 1 1
10 32336 1 1 35 LEU HD23 H -12.684 -0.954 9.853 1.00 . A A . 252 LEU HD23 1 1
10 32337 1 1 35 LEU HG H -13.055 -1.321 12.244 1.00 . A A . 252 LEU HG 1 1
10 32338 1 1 35 LEU N N -15.056 -2.934 12.251 1.00 . A A . 252 LEU N 1 1
10 32339 1 1 35 LEU O O -12.876 -5.202 13.913 1.00 . A A . 252 LEU O 1 1
10 32340 1 1 36 VAL C C -13.937 -4.349 16.729 1.00 . A A . 253 VAL C 1 1
10 32341 1 1 36 VAL CA C -13.053 -3.374 15.952 1.00 . A A . 253 VAL CA 1 1
10 32342 1 1 36 VAL CB C -12.927 -2.023 16.669 1.00 . A A . 253 VAL CB 1 1
10 32343 1 1 36 VAL CG1 C -14.278 -1.547 17.185 1.00 . A A . 253 VAL CG1 1 1
10 32344 1 1 36 VAL CG2 C -11.978 -2.113 17.858 1.00 . A A . 253 VAL CG2 1 1
10 32345 1 1 36 VAL H H -14.014 -2.303 14.375 1.00 . A A . 253 VAL H 1 1
10 32346 1 1 36 VAL HA H -12.057 -3.807 15.872 1.00 . A A . 253 VAL HA 1 1
10 32347 1 1 36 VAL HB H -12.540 -1.286 15.965 1.00 . A A . 253 VAL HB 1 1
10 32348 1 1 36 VAL HG11 H -15.008 -1.604 16.378 1.00 . A A . 253 VAL HG11 1 1
10 32349 1 1 36 VAL HG12 H -14.603 -2.177 18.013 1.00 . A A . 253 VAL HG12 1 1
10 32350 1 1 36 VAL HG13 H -14.193 -0.519 17.537 1.00 . A A . 253 VAL HG13 1 1
10 32351 1 1 36 VAL HG21 H -11.880 -1.132 18.323 1.00 . A A . 253 VAL HG21 1 1
10 32352 1 1 36 VAL HG22 H -12.364 -2.827 18.585 1.00 . A A . 253 VAL HG22 1 1
10 32353 1 1 36 VAL HG23 H -10.996 -2.444 17.522 1.00 . A A . 253 VAL HG23 1 1
10 32354 1 1 36 VAL N N -13.555 -3.175 14.598 1.00 . A A . 253 VAL N 1 1
10 32355 1 1 36 VAL O O -13.493 -4.919 17.724 1.00 . A A . 253 VAL O 1 1
10 32356 1 1 37 ASN C C -16.253 -6.804 16.212 1.00 . A A . 254 ASN C 1 1
10 32357 1 1 37 ASN CA C -16.095 -5.474 16.946 1.00 . A A . 254 ASN CA 1 1
10 32358 1 1 37 ASN CB C -17.462 -4.807 17.090 1.00 . A A . 254 ASN CB 1 1
10 32359 1 1 37 ASN CG C -17.476 -3.694 18.128 1.00 . A A . 254 ASN CG 1 1
10 32360 1 1 37 ASN H H -15.521 -4.046 15.477 1.00 . A A . 254 ASN H 1 1
10 32361 1 1 37 ASN HA H -15.719 -5.701 17.944 1.00 . A A . 254 ASN HA 1 1
10 32362 1 1 37 ASN HB2 H -17.772 -4.406 16.125 1.00 . A A . 254 ASN HB2 1 1
10 32363 1 1 37 ASN HB3 H -18.182 -5.570 17.386 1.00 . A A . 254 ASN HB3 1 1
10 32364 1 1 37 ASN HD21 H -19.303 -3.061 17.492 1.00 . A A . 254 ASN HD21 1 1
10 32365 1 1 37 ASN HD22 H -18.603 -2.150 18.813 1.00 . A A . 254 ASN HD22 1 1
10 32366 1 1 37 ASN N N -15.183 -4.552 16.284 1.00 . A A . 254 ASN N 1 1
10 32367 1 1 37 ASN ND2 N -18.548 -2.906 18.145 1.00 . A A . 254 ASN ND2 1 1
10 32368 1 1 37 ASN O O -16.690 -7.779 16.825 1.00 . A A . 254 ASN O 1 1
10 32369 1 1 37 ASN OD1 O -16.540 -3.537 18.909 1.00 . A A . 254 ASN OD1 1 1
10 32370 1 1 38 THR C C -14.855 -8.907 13.951 1.00 . A A . 255 THR C 1 1
10 32371 1 1 38 THR CA C -16.135 -8.096 14.148 1.00 . A A . 255 THR CA 1 1
10 32372 1 1 38 THR CB C -16.797 -7.744 12.811 1.00 . A A . 255 THR CB 1 1
10 32373 1 1 38 THR CG2 C -15.746 -7.306 11.793 1.00 . A A . 255 THR CG2 1 1
10 32374 1 1 38 THR H H -15.510 -6.074 14.457 1.00 . A A . 255 THR H 1 1
10 32375 1 1 38 THR HA H -16.836 -8.721 14.701 1.00 . A A . 255 THR HA 1 1
10 32376 1 1 38 THR HB H -17.514 -6.939 12.973 1.00 . A A . 255 THR HB 1 1
10 32377 1 1 38 THR HG1 H -17.941 -8.614 11.505 1.00 . A A . 255 THR HG1 1 1
10 32378 1 1 38 THR HG21 H -15.162 -8.167 11.470 1.00 . A A . 255 THR HG21 1 1
10 32379 1 1 38 THR HG22 H -16.239 -6.861 10.928 1.00 . A A . 255 THR HG22 1 1
10 32380 1 1 38 THR HG23 H -15.082 -6.573 12.251 1.00 . A A . 255 THR HG23 1 1
10 32381 1 1 38 THR N N -15.912 -6.876 14.921 1.00 . A A . 255 THR N 1 1
10 32382 1 1 38 THR O O -14.914 -10.029 13.454 1.00 . A A . 255 THR O 1 1
10 32383 1 1 38 THR OG1 O -17.480 -8.873 12.307 1.00 . A A . 255 THR OG1 1 1
10 32384 1 1 39 PHE C C -11.695 -9.184 15.489 1.00 . A A . 256 PHE C 1 1
10 32385 1 1 39 PHE CA C -12.430 -9.050 14.165 1.00 . A A . 256 PHE CA 1 1
10 32386 1 1 39 PHE CB C -11.576 -8.347 13.112 1.00 . A A . 256 PHE CB 1 1
10 32387 1 1 39 PHE CD1 C -12.574 -9.416 11.050 1.00 . A A . 256 PHE CD1 1 1
10 32388 1 1 39 PHE CD2 C -12.483 -6.997 11.186 1.00 . A A . 256 PHE CD2 1 1
10 32389 1 1 39 PHE CE1 C -13.185 -9.322 9.792 1.00 . A A . 256 PHE CE1 1 1
10 32390 1 1 39 PHE CE2 C -13.101 -6.899 9.931 1.00 . A A . 256 PHE CE2 1 1
10 32391 1 1 39 PHE CG C -12.227 -8.254 11.752 1.00 . A A . 256 PHE CG 1 1
10 32392 1 1 39 PHE CZ C -13.450 -8.063 9.233 1.00 . A A . 256 PHE CZ 1 1
10 32393 1 1 39 PHE H H -13.689 -7.436 14.756 1.00 . A A . 256 PHE H 1 1
10 32394 1 1 39 PHE HA H -12.628 -10.065 13.818 1.00 . A A . 256 PHE HA 1 1
10 32395 1 1 39 PHE HB2 H -11.343 -7.341 13.462 1.00 . A A . 256 PHE HB2 1 1
10 32396 1 1 39 PHE HB3 H -10.638 -8.889 13.005 1.00 . A A . 256 PHE HB3 1 1
10 32397 1 1 39 PHE HD1 H -12.376 -10.386 11.483 1.00 . A A . 256 PHE HD1 1 1
10 32398 1 1 39 PHE HD2 H -12.211 -6.101 11.722 1.00 . A A . 256 PHE HD2 1 1
10 32399 1 1 39 PHE HE1 H -13.457 -10.215 9.249 1.00 . A A . 256 PHE HE1 1 1
10 32400 1 1 39 PHE HE2 H -13.311 -5.927 9.511 1.00 . A A . 256 PHE HE2 1 1
10 32401 1 1 39 PHE HZ H -13.922 -7.986 8.266 1.00 . A A . 256 PHE HZ 1 1
10 32402 1 1 39 PHE N N -13.700 -8.353 14.337 1.00 . A A . 256 PHE N 1 1
10 32403 1 1 39 PHE O O -10.584 -9.714 15.528 1.00 . A A . 256 PHE O 1 1
10 32404 1 1 40 ARG C C -12.155 -10.075 18.593 1.00 . A A . 257 ARG C 1 1
10 32405 1 1 40 ARG CA C -11.691 -8.805 17.893 1.00 . A A . 257 ARG CA 1 1
10 32406 1 1 40 ARG CB C -11.972 -7.546 18.714 1.00 . A A . 257 ARG CB 1 1
10 32407 1 1 40 ARG CD C -11.275 -6.225 20.735 1.00 . A A . 257 ARG CD 1 1
10 32408 1 1 40 ARG CG C -11.086 -7.529 19.959 1.00 . A A . 257 ARG CG 1 1
10 32409 1 1 40 ARG CZ C -10.379 -5.239 22.834 1.00 . A A . 257 ARG CZ 1 1
10 32410 1 1 40 ARG H H -13.209 -8.270 16.506 1.00 . A A . 257 ARG H 1 1
10 32411 1 1 40 ARG HA H -10.611 -8.872 17.762 1.00 . A A . 257 ARG HA 1 1
10 32412 1 1 40 ARG HB2 H -11.734 -6.674 18.106 1.00 . A A . 257 ARG HB2 1 1
10 32413 1 1 40 ARG HB3 H -13.022 -7.511 19.001 1.00 . A A . 257 ARG HB3 1 1
10 32414 1 1 40 ARG HD2 H -11.112 -5.380 20.066 1.00 . A A . 257 ARG HD2 1 1
10 32415 1 1 40 ARG HD3 H -12.293 -6.192 21.123 1.00 . A A . 257 ARG HD3 1 1
10 32416 1 1 40 ARG HE H -9.572 -6.814 21.864 1.00 . A A . 257 ARG HE 1 1
10 32417 1 1 40 ARG HG2 H -11.343 -8.369 20.605 1.00 . A A . 257 ARG HG2 1 1
10 32418 1 1 40 ARG HG3 H -10.045 -7.618 19.652 1.00 . A A . 257 ARG HG3 1 1
10 32419 1 1 40 ARG HH11 H -12.053 -4.305 22.149 1.00 . A A . 257 ARG HH11 1 1
10 32420 1 1 40 ARG HH12 H -11.385 -3.657 23.627 1.00 . A A . 257 ARG HH12 1 1
10 32421 1 1 40 ARG HH21 H -8.715 -5.935 23.762 1.00 . A A . 257 ARG HH21 1 1
10 32422 1 1 40 ARG HH22 H -9.486 -4.573 24.539 1.00 . A A . 257 ARG HH22 1 1
10 32423 1 1 40 ARG N N -12.301 -8.707 16.581 1.00 . A A . 257 ARG N 1 1
10 32424 1 1 40 ARG NE N -10.323 -6.140 21.847 1.00 . A A . 257 ARG NE 1 1
10 32425 1 1 40 ARG NH1 N -11.350 -4.329 22.873 1.00 . A A . 257 ARG NH1 1 1
10 32426 1 1 40 ARG NH2 N -9.454 -5.249 23.789 1.00 . A A . 257 ARG NH2 1 1
10 32427 1 1 40 ARG O O -13.334 -10.423 18.569 1.00 . A A . 257 ARG O 1 1
10 32428 1 1 41 VAL C C -10.820 -11.857 21.353 1.00 . A A . 258 VAL C 1 1
10 32429 1 1 41 VAL CA C -11.398 -12.003 19.944 1.00 . A A . 258 VAL CA 1 1
10 32430 1 1 41 VAL CB C -10.803 -13.186 19.168 1.00 . A A . 258 VAL CB 1 1
10 32431 1 1 41 VAL CG1 C -11.627 -13.441 17.907 1.00 . A A . 258 VAL CG1 1 1
10 32432 1 1 41 VAL CG2 C -9.352 -12.933 18.763 1.00 . A A . 258 VAL CG2 1 1
10 32433 1 1 41 VAL H H -10.258 -10.383 19.165 1.00 . A A . 258 VAL H 1 1
10 32434 1 1 41 VAL HA H -12.469 -12.180 20.046 1.00 . A A . 258 VAL HA 1 1
10 32435 1 1 41 VAL HB H -10.844 -14.080 19.790 1.00 . A A . 258 VAL HB 1 1
10 32436 1 1 41 VAL HG11 H -12.662 -13.641 18.183 1.00 . A A . 258 VAL HG11 1 1
10 32437 1 1 41 VAL HG12 H -11.588 -12.569 17.253 1.00 . A A . 258 VAL HG12 1 1
10 32438 1 1 41 VAL HG13 H -11.224 -14.305 17.379 1.00 . A A . 258 VAL HG13 1 1
10 32439 1 1 41 VAL HG21 H -8.957 -13.821 18.269 1.00 . A A . 258 VAL HG21 1 1
10 32440 1 1 41 VAL HG22 H -9.305 -12.086 18.079 1.00 . A A . 258 VAL HG22 1 1
10 32441 1 1 41 VAL HG23 H -8.751 -12.729 19.648 1.00 . A A . 258 VAL HG23 1 1
10 32442 1 1 41 VAL N N -11.195 -10.756 19.215 1.00 . A A . 258 VAL N 1 1
10 32443 1 1 41 VAL O O -9.989 -12.654 21.780 1.00 . A A . 258 VAL O 1 1
10 32444 1 1 42 PHE C C -9.311 -10.181 23.473 1.00 . A A . 259 PHE C 1 1
10 32445 1 1 42 PHE CA C -10.825 -10.399 23.380 1.00 . A A . 259 PHE CA 1 1
10 32446 1 1 42 PHE CB C -11.399 -11.300 24.481 1.00 . A A . 259 PHE CB 1 1
10 32447 1 1 42 PHE CD1 C -9.704 -13.114 24.947 1.00 . A A . 259 PHE CD1 1 1
10 32448 1 1 42 PHE CD2 C -11.824 -13.728 23.932 1.00 . A A . 259 PHE CD2 1 1
10 32449 1 1 42 PHE CE1 C -9.301 -14.458 24.924 1.00 . A A . 259 PHE CE1 1 1
10 32450 1 1 42 PHE CE2 C -11.420 -15.072 23.908 1.00 . A A . 259 PHE CE2 1 1
10 32451 1 1 42 PHE CG C -10.963 -12.747 24.453 1.00 . A A . 259 PHE CG 1 1
10 32452 1 1 42 PHE CZ C -10.160 -15.435 24.405 1.00 . A A . 259 PHE CZ 1 1
10 32453 1 1 42 PHE H H -12.008 -10.254 21.633 1.00 . A A . 259 PHE H 1 1
10 32454 1 1 42 PHE HA H -11.264 -9.416 23.544 1.00 . A A . 259 PHE HA 1 1
10 32455 1 1 42 PHE HB2 H -11.130 -10.880 25.449 1.00 . A A . 259 PHE HB2 1 1
10 32456 1 1 42 PHE HB3 H -12.486 -11.270 24.413 1.00 . A A . 259 PHE HB3 1 1
10 32457 1 1 42 PHE HD1 H -9.041 -12.361 25.347 1.00 . A A . 259 PHE HD1 1 1
10 32458 1 1 42 PHE HD2 H -12.794 -13.452 23.546 1.00 . A A . 259 PHE HD2 1 1
10 32459 1 1 42 PHE HE1 H -8.331 -14.743 25.302 1.00 . A A . 259 PHE HE1 1 1
10 32460 1 1 42 PHE HE2 H -12.079 -15.828 23.507 1.00 . A A . 259 PHE HE2 1 1
10 32461 1 1 42 PHE HZ H -9.854 -16.470 24.388 1.00 . A A . 259 PHE HZ 1 1
10 32462 1 1 42 PHE N N -11.283 -10.817 22.056 1.00 . A A . 259 PHE N 1 1
10 32463 1 1 42 PHE O O -8.785 -9.958 24.564 1.00 . A A . 259 PHE O 1 1
10 32464 1 1 43 GLY C C -6.975 -8.474 21.889 1.00 . A A . 260 GLY C 1 1
10 32465 1 1 43 GLY CA C -7.187 -9.938 22.259 1.00 . A A . 260 GLY CA 1 1
10 32466 1 1 43 GLY H H -9.078 -10.494 21.484 1.00 . A A . 260 GLY H 1 1
10 32467 1 1 43 GLY HA2 H -6.706 -10.140 23.216 1.00 . A A . 260 GLY HA2 1 1
10 32468 1 1 43 GLY HA3 H -6.737 -10.575 21.497 1.00 . A A . 260 GLY HA3 1 1
10 32469 1 1 43 GLY N N -8.608 -10.237 22.340 1.00 . A A . 260 GLY N 1 1
10 32470 1 1 43 GLY O O -7.871 -7.644 22.062 1.00 . A A . 260 GLY O 1 1
10 32471 1 1 44 SER C C -6.265 -6.433 19.687 1.00 . A A . 261 SER C 1 1
10 32472 1 1 44 SER CA C -5.465 -6.799 20.937 1.00 . A A . 261 SER CA 1 1
10 32473 1 1 44 SER CB C -3.975 -6.687 20.626 1.00 . A A . 261 SER CB 1 1
10 32474 1 1 44 SER H H -5.070 -8.860 21.280 1.00 . A A . 261 SER H 1 1
10 32475 1 1 44 SER HA H -5.715 -6.102 21.738 1.00 . A A . 261 SER HA 1 1
10 32476 1 1 44 SER HB2 H -3.393 -7.230 21.371 1.00 . A A . 261 SER HB2 1 1
10 32477 1 1 44 SER HB3 H -3.781 -7.114 19.642 1.00 . A A . 261 SER HB3 1 1
10 32478 1 1 44 SER HG H -2.657 -5.272 20.474 1.00 . A A . 261 SER HG 1 1
10 32479 1 1 44 SER N N -5.783 -8.151 21.376 1.00 . A A . 261 SER N 1 1
10 32480 1 1 44 SER O O -6.658 -7.302 18.914 1.00 . A A . 261 SER O 1 1
10 32481 1 1 44 SER OG O -3.603 -5.325 20.628 1.00 . A A . 261 SER OG 1 1
10 32482 1 1 45 LEU C C -6.764 -3.152 18.137 1.00 . A A . 262 LEU C 1 1
10 32483 1 1 45 LEU CA C -7.139 -4.624 18.288 1.00 . A A . 262 LEU CA 1 1
10 32484 1 1 45 LEU CB C -8.661 -4.782 18.414 1.00 . A A . 262 LEU CB 1 1
10 32485 1 1 45 LEU CD1 C -9.048 -3.718 16.109 1.00 . A A . 262 LEU CD1 1 1
10 32486 1 1 45 LEU CD2 C -9.151 -6.171 16.371 1.00 . A A . 262 LEU CD2 1 1
10 32487 1 1 45 LEU CG C -9.416 -4.845 17.077 1.00 . A A . 262 LEU CG 1 1
10 32488 1 1 45 LEU H H -6.220 -4.465 20.190 1.00 . A A . 262 LEU H 1 1
10 32489 1 1 45 LEU HA H -6.775 -5.182 17.426 1.00 . A A . 262 LEU HA 1 1
10 32490 1 1 45 LEU HB2 H -8.873 -5.703 18.955 1.00 . A A . 262 LEU HB2 1 1
10 32491 1 1 45 LEU HB3 H -9.051 -3.953 19.005 1.00 . A A . 262 LEU HB3 1 1
10 32492 1 1 45 LEU HD11 H -9.758 -3.708 15.282 1.00 . A A . 262 LEU HD11 1 1
10 32493 1 1 45 LEU HD12 H -9.086 -2.755 16.617 1.00 . A A . 262 LEU HD12 1 1
10 32494 1 1 45 LEU HD13 H -8.051 -3.889 15.702 1.00 . A A . 262 LEU HD13 1 1
10 32495 1 1 45 LEU HD21 H -8.101 -6.222 16.080 1.00 . A A . 262 LEU HD21 1 1
10 32496 1 1 45 LEU HD22 H -9.385 -6.999 17.040 1.00 . A A . 262 LEU HD22 1 1
10 32497 1 1 45 LEU HD23 H -9.775 -6.245 15.481 1.00 . A A . 262 LEU HD23 1 1
10 32498 1 1 45 LEU HG H -10.482 -4.776 17.292 1.00 . A A . 262 LEU HG 1 1
10 32499 1 1 45 LEU N N -6.503 -5.132 19.487 1.00 . A A . 262 LEU N 1 1
10 32500 1 1 45 LEU O O -6.927 -2.376 19.075 1.00 . A A . 262 LEU O 1 1
10 32501 1 1 46 SER C C -6.653 -0.989 15.362 1.00 . A A . 263 SER C 1 1
10 32502 1 1 46 SER CA C -5.961 -1.383 16.661 1.00 . A A . 263 SER CA 1 1
10 32503 1 1 46 SER CB C -4.448 -1.181 16.560 1.00 . A A . 263 SER CB 1 1
10 32504 1 1 46 SER H H -6.096 -3.461 16.243 1.00 . A A . 263 SER H 1 1
10 32505 1 1 46 SER HA H -6.335 -0.744 17.462 1.00 . A A . 263 SER HA 1 1
10 32506 1 1 46 SER HB2 H -4.045 -1.820 15.774 1.00 . A A . 263 SER HB2 1 1
10 32507 1 1 46 SER HB3 H -4.243 -0.139 16.315 1.00 . A A . 263 SER HB3 1 1
10 32508 1 1 46 SER HG H -2.884 -1.353 17.696 1.00 . A A . 263 SER HG 1 1
10 32509 1 1 46 SER N N -6.267 -2.772 16.961 1.00 . A A . 263 SER N 1 1
10 32510 1 1 46 SER O O -6.420 -1.594 14.316 1.00 . A A . 263 SER O 1 1
10 32511 1 1 46 SER OG O -3.828 -1.498 17.787 1.00 . A A . 263 SER OG 1 1
10 32512 1 1 47 VAL C C -7.204 1.369 13.443 1.00 . A A . 264 VAL C 1 1
10 32513 1 1 47 VAL CA C -8.189 0.543 14.254 1.00 . A A . 264 VAL CA 1 1
10 32514 1 1 47 VAL CB C -9.426 1.365 14.647 1.00 . A A . 264 VAL CB 1 1
10 32515 1 1 47 VAL CG1 C -10.370 0.522 15.505 1.00 . A A . 264 VAL CG1 1 1
10 32516 1 1 47 VAL CG2 C -9.045 2.621 15.431 1.00 . A A . 264 VAL CG2 1 1
10 32517 1 1 47 VAL H H -7.685 0.486 16.318 1.00 . A A . 264 VAL H 1 1
10 32518 1 1 47 VAL HA H -8.515 -0.303 13.650 1.00 . A A . 264 VAL HA 1 1
10 32519 1 1 47 VAL HB H -9.946 1.668 13.738 1.00 . A A . 264 VAL HB 1 1
10 32520 1 1 47 VAL HG11 H -11.282 1.084 15.705 1.00 . A A . 264 VAL HG11 1 1
10 32521 1 1 47 VAL HG12 H -10.634 -0.394 14.974 1.00 . A A . 264 VAL HG12 1 1
10 32522 1 1 47 VAL HG13 H -9.894 0.264 16.450 1.00 . A A . 264 VAL HG13 1 1
10 32523 1 1 47 VAL HG21 H -8.403 3.258 14.823 1.00 . A A . 264 VAL HG21 1 1
10 32524 1 1 47 VAL HG22 H -9.948 3.178 15.683 1.00 . A A . 264 VAL HG22 1 1
10 32525 1 1 47 VAL HG23 H -8.527 2.349 16.350 1.00 . A A . 264 VAL HG23 1 1
10 32526 1 1 47 VAL N N -7.505 0.037 15.431 1.00 . A A . 264 VAL N 1 1
10 32527 1 1 47 VAL O O -6.258 1.928 14.004 1.00 . A A . 264 VAL O 1 1
10 32528 1 1 48 GLU C C -7.295 3.086 10.282 1.00 . A A . 265 GLU C 1 1
10 32529 1 1 48 GLU CA C -6.511 2.258 11.303 1.00 . A A . 265 GLU CA 1 1
10 32530 1 1 48 GLU CB C -5.435 1.368 10.678 1.00 . A A . 265 GLU CB 1 1
10 32531 1 1 48 GLU CD C -3.384 1.318 9.228 1.00 . A A . 265 GLU CD 1 1
10 32532 1 1 48 GLU CG C -4.480 2.197 9.818 1.00 . A A . 265 GLU CG 1 1
10 32533 1 1 48 GLU H H -8.167 0.974 11.683 1.00 . A A . 265 GLU H 1 1
10 32534 1 1 48 GLU HA H -5.998 2.968 11.951 1.00 . A A . 265 GLU HA 1 1
10 32535 1 1 48 GLU HB2 H -4.864 0.888 11.473 1.00 . A A . 265 GLU HB2 1 1
10 32536 1 1 48 GLU HB3 H -5.901 0.591 10.072 1.00 . A A . 265 GLU HB3 1 1
10 32537 1 1 48 GLU HG2 H -5.041 2.661 9.007 1.00 . A A . 265 GLU HG2 1 1
10 32538 1 1 48 GLU HG3 H -4.032 2.982 10.427 1.00 . A A . 265 GLU HG3 1 1
10 32539 1 1 48 GLU N N -7.400 1.459 12.126 1.00 . A A . 265 GLU N 1 1
10 32540 1 1 48 GLU O O -8.245 2.614 9.654 1.00 . A A . 265 GLU O 1 1
10 32541 1 1 48 GLU OE1 O -3.653 0.687 8.185 1.00 . A A . 265 GLU OE1 1 1
10 32542 1 1 48 GLU OE2 O -2.284 1.288 9.826 1.00 . A A . 265 GLU OE2 1 1
10 32543 1 1 49 TRP C C -6.325 6.320 8.900 1.00 . A A . 266 TRP C 1 1
10 32544 1 1 49 TRP CA C -7.465 5.390 9.348 1.00 . A A . 266 TRP CA 1 1
10 32545 1 1 49 TRP CB C -8.479 6.097 10.255 1.00 . A A . 266 TRP CB 1 1
10 32546 1 1 49 TRP CD1 C -9.637 8.306 9.856 1.00 . A A . 266 TRP CD1 1 1
10 32547 1 1 49 TRP CD2 C -10.514 6.656 8.622 1.00 . A A . 266 TRP CD2 1 1
10 32548 1 1 49 TRP CE2 C -11.246 7.836 8.314 1.00 . A A . 266 TRP CE2 1 1
10 32549 1 1 49 TRP CE3 C -10.889 5.480 7.944 1.00 . A A . 266 TRP CE3 1 1
10 32550 1 1 49 TRP CG C -9.491 6.990 9.612 1.00 . A A . 266 TRP CG 1 1
10 32551 1 1 49 TRP CH2 C -12.647 6.662 6.737 1.00 . A A . 266 TRP CH2 1 1
10 32552 1 1 49 TRP CZ2 C -12.300 7.849 7.394 1.00 . A A . 266 TRP CZ2 1 1
10 32553 1 1 49 TRP CZ3 C -11.942 5.484 7.014 1.00 . A A . 266 TRP CZ3 1 1
10 32554 1 1 49 TRP H H -6.020 4.599 10.653 1.00 . A A . 266 TRP H 1 1
10 32555 1 1 49 TRP HA H -7.968 4.959 8.483 1.00 . A A . 266 TRP HA 1 1
10 32556 1 1 49 TRP HB2 H -9.030 5.326 10.793 1.00 . A A . 266 TRP HB2 1 1
10 32557 1 1 49 TRP HB3 H -7.930 6.677 10.997 1.00 . A A . 266 TRP HB3 1 1
10 32558 1 1 49 TRP HD1 H -9.032 8.877 10.545 1.00 . A A . 266 TRP HD1 1 1
10 32559 1 1 49 TRP HE1 H -10.968 9.775 9.148 1.00 . A A . 266 TRP HE1 1 1
10 32560 1 1 49 TRP HE3 H -10.363 4.559 8.148 1.00 . A A . 266 TRP HE3 1 1
10 32561 1 1 49 TRP HH2 H -13.454 6.649 6.019 1.00 . A A . 266 TRP HH2 1 1
10 32562 1 1 49 TRP HZ2 H -12.843 8.761 7.195 1.00 . A A . 266 TRP HZ2 1 1
10 32563 1 1 49 TRP HZ3 H -12.207 4.571 6.501 1.00 . A A . 266 TRP HZ3 1 1
10 32564 1 1 49 TRP N N -6.854 4.338 10.147 1.00 . A A . 266 TRP N 1 1
10 32565 1 1 49 TRP NE1 N -10.673 8.810 9.103 1.00 . A A . 266 TRP NE1 1 1
10 32566 1 1 49 TRP O O -5.291 6.354 9.570 1.00 . A A . 266 TRP O 1 1
10 32567 1 1 50 PRO C C -5.228 9.170 8.097 1.00 . A A . 267 PRO C 1 1
10 32568 1 1 50 PRO CA C -5.394 7.894 7.271 1.00 . A A . 267 PRO CA 1 1
10 32569 1 1 50 PRO CB C -5.807 8.165 5.825 1.00 . A A . 267 PRO CB 1 1
10 32570 1 1 50 PRO CD C -7.646 7.178 6.963 1.00 . A A . 267 PRO CD 1 1
10 32571 1 1 50 PRO CG C -7.325 8.251 5.926 1.00 . A A . 267 PRO CG 1 1
10 32572 1 1 50 PRO HA H -4.455 7.343 7.277 1.00 . A A . 267 PRO HA 1 1
10 32573 1 1 50 PRO HB2 H -5.360 9.073 5.419 1.00 . A A . 267 PRO HB2 1 1
10 32574 1 1 50 PRO HB3 H -5.539 7.304 5.214 1.00 . A A . 267 PRO HB3 1 1
10 32575 1 1 50 PRO HD2 H -8.519 7.486 7.537 1.00 . A A . 267 PRO HD2 1 1
10 32576 1 1 50 PRO HD3 H -7.832 6.225 6.465 1.00 . A A . 267 PRO HD3 1 1
10 32577 1 1 50 PRO HG2 H -7.612 9.232 6.307 1.00 . A A . 267 PRO HG2 1 1
10 32578 1 1 50 PRO HG3 H -7.808 8.052 4.969 1.00 . A A . 267 PRO HG3 1 1
10 32579 1 1 50 PRO N N -6.468 7.069 7.799 1.00 . A A . 267 PRO N 1 1
10 32580 1 1 50 PRO O O -5.701 9.250 9.229 1.00 . A A . 267 PRO O 1 1
10 32581 1 1 51 GLY C C -5.489 12.199 8.690 1.00 . A A . 268 GLY C 1 1
10 32582 1 1 51 GLY CA C -4.250 11.426 8.227 1.00 . A A . 268 GLY CA 1 1
10 32583 1 1 51 GLY H H -4.230 10.081 6.584 1.00 . A A . 268 GLY H 1 1
10 32584 1 1 51 GLY HA2 H -3.635 11.196 9.096 1.00 . A A . 268 GLY HA2 1 1
10 32585 1 1 51 GLY HA3 H -3.677 12.060 7.551 1.00 . A A . 268 GLY HA3 1 1
10 32586 1 1 51 GLY N N -4.554 10.180 7.535 1.00 . A A . 268 GLY N 1 1
10 32587 1 1 51 GLY O O -5.351 13.230 9.343 1.00 . A A . 268 GLY O 1 1
10 32588 1 1 52 LYS C C -8.233 11.886 10.270 1.00 . A A . 269 LYS C 1 1
10 32589 1 1 52 LYS CA C -7.942 12.302 8.823 1.00 . A A . 269 LYS CA 1 1
10 32590 1 1 52 LYS CB C -9.053 11.894 7.849 1.00 . A A . 269 LYS CB 1 1
10 32591 1 1 52 LYS CD C -11.435 12.277 7.092 1.00 . A A . 269 LYS CD 1 1
10 32592 1 1 52 LYS CE C -11.019 12.754 5.702 1.00 . A A . 269 LYS CE 1 1
10 32593 1 1 52 LYS CG C -10.368 12.628 8.130 1.00 . A A . 269 LYS CG 1 1
10 32594 1 1 52 LYS H H -6.742 10.884 7.786 1.00 . A A . 269 LYS H 1 1
10 32595 1 1 52 LYS HA H -7.835 13.388 8.798 1.00 . A A . 269 LYS HA 1 1
10 32596 1 1 52 LYS HB2 H -8.719 12.134 6.839 1.00 . A A . 269 LYS HB2 1 1
10 32597 1 1 52 LYS HB3 H -9.214 10.818 7.919 1.00 . A A . 269 LYS HB3 1 1
10 32598 1 1 52 LYS HD2 H -11.586 11.196 7.078 1.00 . A A . 269 LYS HD2 1 1
10 32599 1 1 52 LYS HD3 H -12.372 12.759 7.373 1.00 . A A . 269 LYS HD3 1 1
10 32600 1 1 52 LYS HE2 H -10.849 13.830 5.728 1.00 . A A . 269 LYS HE2 1 1
10 32601 1 1 52 LYS HE3 H -10.088 12.263 5.419 1.00 . A A . 269 LYS HE3 1 1
10 32602 1 1 52 LYS HG2 H -10.744 12.338 9.112 1.00 . A A . 269 LYS HG2 1 1
10 32603 1 1 52 LYS HG3 H -10.196 13.703 8.125 1.00 . A A . 269 LYS HG3 1 1
10 32604 1 1 52 LYS HZ1 H -11.766 12.769 3.794 1.00 . A A . 269 LYS HZ1 1 1
10 32605 1 1 52 LYS HZ2 H -12.218 11.445 4.661 1.00 . A A . 269 LYS HZ2 1 1
10 32606 1 1 52 LYS HZ3 H -12.925 12.907 4.942 1.00 . A A . 269 LYS HZ3 1 1
10 32607 1 1 52 LYS N N -6.689 11.710 8.363 1.00 . A A . 269 LYS N 1 1
10 32608 1 1 52 LYS NZ N -12.062 12.443 4.703 1.00 . A A . 269 LYS NZ 1 1
10 32609 1 1 52 LYS O O -9.197 12.348 10.875 1.00 . A A . 269 LYS O 1 1
10 32610 1 1 53 ASP C C -7.300 11.668 13.202 1.00 . A A . 270 ASP C 1 1
10 32611 1 1 53 ASP CA C -7.521 10.530 12.201 1.00 . A A . 270 ASP CA 1 1
10 32612 1 1 53 ASP CB C -6.519 9.393 12.419 1.00 . A A . 270 ASP CB 1 1
10 32613 1 1 53 ASP CG C -6.649 8.766 13.803 1.00 . A A . 270 ASP CG 1 1
10 32614 1 1 53 ASP H H -6.629 10.643 10.283 1.00 . A A . 270 ASP H 1 1
10 32615 1 1 53 ASP HA H -8.529 10.143 12.348 1.00 . A A . 270 ASP HA 1 1
10 32616 1 1 53 ASP HB2 H -6.697 8.618 11.674 1.00 . A A . 270 ASP HB2 1 1
10 32617 1 1 53 ASP HB3 H -5.507 9.778 12.291 1.00 . A A . 270 ASP HB3 1 1
10 32618 1 1 53 ASP N N -7.395 11.007 10.829 1.00 . A A . 270 ASP N 1 1
10 32619 1 1 53 ASP O O -6.764 12.721 12.856 1.00 . A A . 270 ASP O 1 1
10 32620 1 1 53 ASP OD1 O -7.803 8.542 14.229 1.00 . A A . 270 ASP OD1 1 1
10 32621 1 1 53 ASP OD2 O -5.593 8.517 14.425 1.00 . A A . 270 ASP OD2 1 1
10 32622 1 1 54 GLY C C -8.819 13.428 15.446 1.00 . A A . 271 GLY C 1 1
10 32623 1 1 54 GLY CA C -7.638 12.456 15.504 1.00 . A A . 271 GLY CA 1 1
10 32624 1 1 54 GLY H H -8.114 10.554 14.690 1.00 . A A . 271 GLY H 1 1
10 32625 1 1 54 GLY HA2 H -7.641 11.951 16.469 1.00 . A A . 271 GLY HA2 1 1
10 32626 1 1 54 GLY HA3 H -6.708 13.015 15.395 1.00 . A A . 271 GLY HA3 1 1
10 32627 1 1 54 GLY N N -7.717 11.451 14.452 1.00 . A A . 271 GLY N 1 1
10 32628 1 1 54 GLY O O -8.906 14.347 16.260 1.00 . A A . 271 GLY O 1 1
10 32629 1 1 55 LYS C C -12.097 13.110 13.935 1.00 . A A . 272 LYS C 1 1
10 32630 1 1 55 LYS CA C -10.928 14.022 14.301 1.00 . A A . 272 LYS CA 1 1
10 32631 1 1 55 LYS CB C -10.704 15.056 13.194 1.00 . A A . 272 LYS CB 1 1
10 32632 1 1 55 LYS CD C -9.431 17.084 12.463 1.00 . A A . 272 LYS CD 1 1
10 32633 1 1 55 LYS CE C -8.266 18.028 12.769 1.00 . A A . 272 LYS CE 1 1
10 32634 1 1 55 LYS CG C -9.580 16.027 13.559 1.00 . A A . 272 LYS CG 1 1
10 32635 1 1 55 LYS H H -9.582 12.451 13.846 1.00 . A A . 272 LYS H 1 1
10 32636 1 1 55 LYS HA H -11.175 14.538 15.229 1.00 . A A . 272 LYS HA 1 1
10 32637 1 1 55 LYS HB2 H -10.457 14.550 12.261 1.00 . A A . 272 LYS HB2 1 1
10 32638 1 1 55 LYS HB3 H -11.624 15.623 13.050 1.00 . A A . 272 LYS HB3 1 1
10 32639 1 1 55 LYS HD2 H -9.244 16.583 11.512 1.00 . A A . 272 LYS HD2 1 1
10 32640 1 1 55 LYS HD3 H -10.352 17.661 12.380 1.00 . A A . 272 LYS HD3 1 1
10 32641 1 1 55 LYS HE2 H -7.352 17.445 12.882 1.00 . A A . 272 LYS HE2 1 1
10 32642 1 1 55 LYS HE3 H -8.140 18.710 11.929 1.00 . A A . 272 LYS HE3 1 1
10 32643 1 1 55 LYS HG2 H -9.813 16.517 14.504 1.00 . A A . 272 LYS HG2 1 1
10 32644 1 1 55 LYS HG3 H -8.640 15.482 13.656 1.00 . A A . 272 LYS HG3 1 1
10 32645 1 1 55 LYS HZ1 H -9.352 19.359 13.892 1.00 . A A . 272 LYS HZ1 1 1
10 32646 1 1 55 LYS HZ2 H -8.631 18.184 14.785 1.00 . A A . 272 LYS HZ2 1 1
10 32647 1 1 55 LYS HZ3 H -7.737 19.425 14.183 1.00 . A A . 272 LYS HZ3 1 1
10 32648 1 1 55 LYS N N -9.728 13.217 14.486 1.00 . A A . 272 LYS N 1 1
10 32649 1 1 55 LYS NZ N -8.513 18.806 13.998 1.00 . A A . 272 LYS NZ 1 1
10 32650 1 1 55 LYS O O -11.898 11.949 13.576 1.00 . A A . 272 LYS O 1 1
10 32651 1 1 56 HIS C C -14.540 12.640 12.164 1.00 . A A . 273 HIS C 1 1
10 32652 1 1 56 HIS CA C -14.513 12.879 13.676 1.00 . A A . 273 HIS CA 1 1
10 32653 1 1 56 HIS CB C -15.747 13.644 14.162 1.00 . A A . 273 HIS CB 1 1
10 32654 1 1 56 HIS CD2 C -17.549 12.054 15.018 1.00 . A A . 273 HIS CD2 1 1
10 32655 1 1 56 HIS CE1 C -18.893 12.045 13.273 1.00 . A A . 273 HIS CE1 1 1
10 32656 1 1 56 HIS CG C -17.029 12.868 14.051 1.00 . A A . 273 HIS CG 1 1
10 32657 1 1 56 HIS H H -13.433 14.588 14.334 1.00 . A A . 273 HIS H 1 1
10 32658 1 1 56 HIS HA H -14.469 11.920 14.191 1.00 . A A . 273 HIS HA 1 1
10 32659 1 1 56 HIS HB2 H -15.597 13.908 15.210 1.00 . A A . 273 HIS HB2 1 1
10 32660 1 1 56 HIS HB3 H -15.840 14.567 13.590 1.00 . A A . 273 HIS HB3 1 1
10 32661 1 1 56 HIS HD2 H -17.121 11.849 15.987 1.00 . A A . 273 HIS HD2 1 1
10 32662 1 1 56 HIS HE1 H -19.734 11.820 12.635 1.00 . A A . 273 HIS HE1 1 1
10 32663 1 1 56 HIS HE2 H -19.346 10.906 14.976 1.00 . A A . 273 HIS HE2 1 1
10 32664 1 1 56 HIS N N -13.318 13.633 14.023 1.00 . A A . 273 HIS N 1 1
10 32665 1 1 56 HIS ND1 N -17.879 12.863 12.944 1.00 . A A . 273 HIS ND1 1 1
10 32666 1 1 56 HIS NE2 N -18.719 11.545 14.508 1.00 . A A . 273 HIS NE2 1 1
10 32667 1 1 56 HIS O O -14.187 13.542 11.401 1.00 . A A . 273 HIS O 1 1
10 32668 1 1 57 PRO C C -16.013 11.876 9.502 1.00 . A A . 274 PRO C 1 1
10 32669 1 1 57 PRO CA C -14.959 11.093 10.295 1.00 . A A . 274 PRO CA 1 1
10 32670 1 1 57 PRO CB C -15.241 9.592 10.274 1.00 . A A . 274 PRO CB 1 1
10 32671 1 1 57 PRO CD C -15.416 10.337 12.520 1.00 . A A . 274 PRO CD 1 1
10 32672 1 1 57 PRO CG C -16.067 9.369 11.537 1.00 . A A . 274 PRO CG 1 1
10 32673 1 1 57 PRO HA H -13.981 11.290 9.856 1.00 . A A . 274 PRO HA 1 1
10 32674 1 1 57 PRO HB2 H -15.784 9.281 9.382 1.00 . A A . 274 PRO HB2 1 1
10 32675 1 1 57 PRO HB3 H -14.302 9.045 10.359 1.00 . A A . 274 PRO HB3 1 1
10 32676 1 1 57 PRO HD2 H -16.141 10.658 13.267 1.00 . A A . 274 PRO HD2 1 1
10 32677 1 1 57 PRO HD3 H -14.562 9.855 12.996 1.00 . A A . 274 PRO HD3 1 1
10 32678 1 1 57 PRO HG2 H -17.101 9.669 11.359 1.00 . A A . 274 PRO HG2 1 1
10 32679 1 1 57 PRO HG3 H -16.011 8.338 11.886 1.00 . A A . 274 PRO HG3 1 1
10 32680 1 1 57 PRO N N -14.952 11.448 11.705 1.00 . A A . 274 PRO N 1 1
10 32681 1 1 57 PRO O O -16.011 11.823 8.274 1.00 . A A . 274 PRO O 1 1
10 32682 1 1 58 ARG C C -18.787 12.685 8.565 1.00 . A A . 275 ARG C 1 1
10 32683 1 1 58 ARG CA C -17.930 13.438 9.587 1.00 . A A . 275 ARG CA 1 1
10 32684 1 1 58 ARG CB C -17.281 14.714 9.036 1.00 . A A . 275 ARG CB 1 1
10 32685 1 1 58 ARG CD C -17.591 17.095 8.348 1.00 . A A . 275 ARG CD 1 1
10 32686 1 1 58 ARG CG C -18.300 15.844 8.870 1.00 . A A . 275 ARG CG 1 1
10 32687 1 1 58 ARG CZ C -18.207 19.387 7.637 1.00 . A A . 275 ARG CZ 1 1
10 32688 1 1 58 ARG H H -16.866 12.575 11.202 1.00 . A A . 275 ARG H 1 1
10 32689 1 1 58 ARG HA H -18.595 13.733 10.399 1.00 . A A . 275 ARG HA 1 1
10 32690 1 1 58 ARG HB2 H -16.518 15.048 9.737 1.00 . A A . 275 ARG HB2 1 1
10 32691 1 1 58 ARG HB3 H -16.805 14.498 8.080 1.00 . A A . 275 ARG HB3 1 1
10 32692 1 1 58 ARG HD2 H -16.829 17.400 9.064 1.00 . A A . 275 ARG HD2 1 1
10 32693 1 1 58 ARG HD3 H -17.109 16.856 7.400 1.00 . A A . 275 ARG HD3 1 1
10 32694 1 1 58 ARG HE H -19.505 18.034 8.408 1.00 . A A . 275 ARG HE 1 1
10 32695 1 1 58 ARG HG2 H -19.076 15.561 8.159 1.00 . A A . 275 ARG HG2 1 1
10 32696 1 1 58 ARG HG3 H -18.753 16.066 9.837 1.00 . A A . 275 ARG HG3 1 1
10 32697 1 1 58 ARG HH11 H -16.234 18.947 7.413 1.00 . A A . 275 ARG HH11 1 1
10 32698 1 1 58 ARG HH12 H -16.712 20.549 6.899 1.00 . A A . 275 ARG HH12 1 1
10 32699 1 1 58 ARG HH21 H -20.095 20.140 7.725 1.00 . A A . 275 ARG HH21 1 1
10 32700 1 1 58 ARG HH22 H -18.883 21.229 7.091 1.00 . A A . 275 ARG HH22 1 1
10 32701 1 1 58 ARG N N -16.902 12.600 10.192 1.00 . A A . 275 ARG N 1 1
10 32702 1 1 58 ARG NE N -18.543 18.196 8.146 1.00 . A A . 275 ARG NE 1 1
10 32703 1 1 58 ARG NH1 N -16.951 19.648 7.289 1.00 . A A . 275 ARG NH1 1 1
10 32704 1 1 58 ARG NH2 N -19.136 20.328 7.472 1.00 . A A . 275 ARG NH2 1 1
10 32705 1 1 58 ARG O O -19.276 13.274 7.606 1.00 . A A . 275 ARG O 1 1
10 32706 1 1 59 CYS C C -19.327 10.674 6.428 1.00 . A A . 276 CYS C 1 1
10 32707 1 1 59 CYS CA C -19.741 10.505 7.896 1.00 . A A . 276 CYS CA 1 1
10 32708 1 1 59 CYS CB C -21.233 10.767 8.126 1.00 . A A . 276 CYS CB 1 1
10 32709 1 1 59 CYS H H -18.539 10.954 9.586 1.00 . A A . 276 CYS H 1 1
10 32710 1 1 59 CYS HA H -19.545 9.472 8.185 1.00 . A A . 276 CYS HA 1 1
10 32711 1 1 59 CYS HB2 H -21.455 10.699 9.191 1.00 . A A . 276 CYS HB2 1 1
10 32712 1 1 59 CYS HB3 H -21.485 11.766 7.767 1.00 . A A . 276 CYS HB3 1 1
10 32713 1 1 59 CYS HG H -21.783 8.477 7.934 1.00 . A A . 276 CYS HG 1 1
10 32714 1 1 59 CYS N N -18.967 11.375 8.774 1.00 . A A . 276 CYS N 1 1
10 32715 1 1 59 CYS O O -19.986 11.388 5.671 1.00 . A A . 276 CYS O 1 1
10 32716 1 1 59 CYS SG S -22.212 9.531 7.235 1.00 . A A . 276 CYS SG 1 1
10 32717 1 1 60 PRO C C -18.603 9.551 3.629 1.00 . A A . 277 PRO C 1 1
10 32718 1 1 60 PRO CA C -17.679 10.170 4.675 1.00 . A A . 277 PRO CA 1 1
10 32719 1 1 60 PRO CB C -16.324 9.463 4.720 1.00 . A A . 277 PRO CB 1 1
10 32720 1 1 60 PRO CD C -17.443 9.094 6.796 1.00 . A A . 277 PRO CD 1 1
10 32721 1 1 60 PRO CG C -16.533 8.392 5.787 1.00 . A A . 277 PRO CG 1 1
10 32722 1 1 60 PRO HA H -17.534 11.226 4.451 1.00 . A A . 277 PRO HA 1 1
10 32723 1 1 60 PRO HB2 H -16.055 9.029 3.757 1.00 . A A . 277 PRO HB2 1 1
10 32724 1 1 60 PRO HB3 H -15.564 10.168 5.060 1.00 . A A . 277 PRO HB3 1 1
10 32725 1 1 60 PRO HD2 H -18.072 8.364 7.305 1.00 . A A . 277 PRO HD2 1 1
10 32726 1 1 60 PRO HD3 H -16.835 9.648 7.513 1.00 . A A . 277 PRO HD3 1 1
10 32727 1 1 60 PRO HG2 H -17.054 7.542 5.347 1.00 . A A . 277 PRO HG2 1 1
10 32728 1 1 60 PRO HG3 H -15.589 8.081 6.234 1.00 . A A . 277 PRO HG3 1 1
10 32729 1 1 60 PRO N N -18.231 10.023 6.008 1.00 . A A . 277 PRO N 1 1
10 32730 1 1 60 PRO O O -19.364 8.634 3.939 1.00 . A A . 277 PRO O 1 1
10 32731 1 1 61 PRO C C -18.944 8.224 0.755 1.00 . A A . 278 PRO C 1 1
10 32732 1 1 61 PRO CA C -19.389 9.587 1.293 1.00 . A A . 278 PRO CA 1 1
10 32733 1 1 61 PRO CB C -19.252 10.671 0.229 1.00 . A A . 278 PRO CB 1 1
10 32734 1 1 61 PRO CD C -17.661 11.109 1.945 1.00 . A A . 278 PRO CD 1 1
10 32735 1 1 61 PRO CG C -17.821 11.170 0.428 1.00 . A A . 278 PRO CG 1 1
10 32736 1 1 61 PRO HA H -20.428 9.521 1.618 1.00 . A A . 278 PRO HA 1 1
10 32737 1 1 61 PRO HB2 H -19.407 10.284 -0.779 1.00 . A A . 278 PRO HB2 1 1
10 32738 1 1 61 PRO HB3 H -19.944 11.487 0.440 1.00 . A A . 278 PRO HB3 1 1
10 32739 1 1 61 PRO HD2 H -16.625 10.899 2.211 1.00 . A A . 278 PRO HD2 1 1
10 32740 1 1 61 PRO HD3 H -17.985 12.051 2.385 1.00 . A A . 278 PRO HD3 1 1
10 32741 1 1 61 PRO HG2 H -17.124 10.475 -0.040 1.00 . A A . 278 PRO HG2 1 1
10 32742 1 1 61 PRO HG3 H -17.683 12.181 0.048 1.00 . A A . 278 PRO HG3 1 1
10 32743 1 1 61 PRO N N -18.546 10.044 2.384 1.00 . A A . 278 PRO N 1 1
10 32744 1 1 61 PRO O O -19.697 7.584 0.021 1.00 . A A . 278 PRO O 1 1
10 32745 1 1 62 LYS C C -16.572 5.741 1.841 1.00 . A A . 279 LYS C 1 1
10 32746 1 1 62 LYS CA C -17.181 6.504 0.663 1.00 . A A . 279 LYS CA 1 1
10 32747 1 1 62 LYS CB C -16.139 6.749 -0.435 1.00 . A A . 279 LYS CB 1 1
10 32748 1 1 62 LYS CD C -17.776 6.637 -2.401 1.00 . A A . 279 LYS CD 1 1
10 32749 1 1 62 LYS CE C -17.157 5.427 -3.102 1.00 . A A . 279 LYS CE 1 1
10 32750 1 1 62 LYS CG C -16.728 7.469 -1.651 1.00 . A A . 279 LYS CG 1 1
10 32751 1 1 62 LYS H H -17.168 8.333 1.738 1.00 . A A . 279 LYS H 1 1
10 32752 1 1 62 LYS HA H -17.984 5.892 0.252 1.00 . A A . 279 LYS HA 1 1
10 32753 1 1 62 LYS HB2 H -15.336 7.359 -0.020 1.00 . A A . 279 LYS HB2 1 1
10 32754 1 1 62 LYS HB3 H -15.712 5.798 -0.752 1.00 . A A . 279 LYS HB3 1 1
10 32755 1 1 62 LYS HD2 H -18.538 6.284 -1.706 1.00 . A A . 279 LYS HD2 1 1
10 32756 1 1 62 LYS HD3 H -18.255 7.269 -3.148 1.00 . A A . 279 LYS HD3 1 1
10 32757 1 1 62 LYS HE2 H -16.618 4.815 -2.379 1.00 . A A . 279 LYS HE2 1 1
10 32758 1 1 62 LYS HE3 H -17.958 4.823 -3.528 1.00 . A A . 279 LYS HE3 1 1
10 32759 1 1 62 LYS HG2 H -17.188 8.400 -1.323 1.00 . A A . 279 LYS HG2 1 1
10 32760 1 1 62 LYS HG3 H -15.918 7.715 -2.338 1.00 . A A . 279 LYS HG3 1 1
10 32761 1 1 62 LYS HZ1 H -16.736 6.447 -4.833 1.00 . A A . 279 LYS HZ1 1 1
10 32762 1 1 62 LYS HZ2 H -15.454 6.341 -3.800 1.00 . A A . 279 LYS HZ2 1 1
10 32763 1 1 62 LYS HZ3 H -15.916 5.030 -4.675 1.00 . A A . 279 LYS HZ3 1 1
10 32764 1 1 62 LYS N N -17.735 7.775 1.118 1.00 . A A . 279 LYS N 1 1
10 32765 1 1 62 LYS NZ N -16.247 5.847 -4.183 1.00 . A A . 279 LYS NZ 1 1
10 32766 1 1 62 LYS O O -16.262 6.334 2.874 1.00 . A A . 279 LYS O 1 1
10 32767 1 1 63 GLY C C -14.442 3.282 2.672 1.00 . A A . 280 GLY C 1 1
10 32768 1 1 63 GLY CA C -15.945 3.539 2.723 1.00 . A A . 280 GLY CA 1 1
10 32769 1 1 63 GLY H H -16.623 4.020 0.774 1.00 . A A . 280 GLY H 1 1
10 32770 1 1 63 GLY HA2 H -16.199 3.958 3.697 1.00 . A A . 280 GLY HA2 1 1
10 32771 1 1 63 GLY HA3 H -16.464 2.586 2.624 1.00 . A A . 280 GLY HA3 1 1
10 32772 1 1 63 GLY N N -16.407 4.430 1.671 1.00 . A A . 280 GLY N 1 1
10 32773 1 1 63 GLY O O -13.645 4.220 2.666 1.00 . A A . 280 GLY O 1 1
10 32774 1 1 64 TYR C C -12.130 1.781 4.135 1.00 . A A . 281 TYR C 1 1
10 32775 1 1 64 TYR CA C -12.731 1.466 2.758 1.00 . A A . 281 TYR CA 1 1
10 32776 1 1 64 TYR CB C -11.828 1.864 1.582 1.00 . A A . 281 TYR CB 1 1
10 32777 1 1 64 TYR CD1 C -13.678 1.933 -0.193 1.00 . A A . 281 TYR CD1 1 1
10 32778 1 1 64 TYR CD2 C -11.807 3.478 -0.315 1.00 . A A . 281 TYR CD2 1 1
10 32779 1 1 64 TYR CE1 C -14.224 2.510 -1.347 1.00 . A A . 281 TYR CE1 1 1
10 32780 1 1 64 TYR CE2 C -12.324 4.030 -1.491 1.00 . A A . 281 TYR CE2 1 1
10 32781 1 1 64 TYR CG C -12.471 2.429 0.334 1.00 . A A . 281 TYR CG 1 1
10 32782 1 1 64 TYR CZ C -13.542 3.550 -2.009 1.00 . A A . 281 TYR CZ 1 1
10 32783 1 1 64 TYR H H -14.820 1.312 2.537 1.00 . A A . 281 TYR H 1 1
10 32784 1 1 64 TYR HA H -12.797 0.382 2.671 1.00 . A A . 281 TYR HA 1 1
10 32785 1 1 64 TYR HB2 H -11.105 2.593 1.947 1.00 . A A . 281 TYR HB2 1 1
10 32786 1 1 64 TYR HB3 H -11.271 0.981 1.265 1.00 . A A . 281 TYR HB3 1 1
10 32787 1 1 64 TYR HD1 H -14.202 1.113 0.274 1.00 . A A . 281 TYR HD1 1 1
10 32788 1 1 64 TYR HD2 H -10.879 3.861 0.083 1.00 . A A . 281 TYR HD2 1 1
10 32789 1 1 64 TYR HE1 H -15.164 2.149 -1.740 1.00 . A A . 281 TYR HE1 1 1
10 32790 1 1 64 TYR HE2 H -11.775 4.812 -1.994 1.00 . A A . 281 TYR HE2 1 1
10 32791 1 1 64 TYR HH H -14.854 3.645 -3.440 1.00 . A A . 281 TYR HH 1 1
10 32792 1 1 64 TYR N N -14.083 1.994 2.637 1.00 . A A . 281 TYR N 1 1
10 32793 1 1 64 TYR O O -12.024 2.942 4.522 1.00 . A A . 281 TYR O 1 1
10 32794 1 1 64 TYR OH O -14.057 4.093 -3.146 1.00 . A A . 281 TYR OH 1 1
10 32795 1 1 65 VAL C C -10.034 -0.042 6.460 1.00 . A A . 282 VAL C 1 1
10 32796 1 1 65 VAL CA C -11.243 0.871 6.258 1.00 . A A . 282 VAL CA 1 1
10 32797 1 1 65 VAL CB C -12.356 0.538 7.264 1.00 . A A . 282 VAL CB 1 1
10 32798 1 1 65 VAL CG1 C -13.525 1.509 7.106 1.00 . A A . 282 VAL CG1 1 1
10 32799 1 1 65 VAL CG2 C -12.860 -0.894 7.066 1.00 . A A . 282 VAL CG2 1 1
10 32800 1 1 65 VAL H H -11.785 -0.186 4.496 1.00 . A A . 282 VAL H 1 1
10 32801 1 1 65 VAL HA H -10.918 1.899 6.424 1.00 . A A . 282 VAL HA 1 1
10 32802 1 1 65 VAL HB H -11.983 0.630 8.284 1.00 . A A . 282 VAL HB 1 1
10 32803 1 1 65 VAL HG11 H -14.283 1.294 7.859 1.00 . A A . 282 VAL HG11 1 1
10 32804 1 1 65 VAL HG12 H -13.174 2.533 7.237 1.00 . A A . 282 VAL HG12 1 1
10 32805 1 1 65 VAL HG13 H -13.973 1.406 6.117 1.00 . A A . 282 VAL HG13 1 1
10 32806 1 1 65 VAL HG21 H -13.191 -1.031 6.036 1.00 . A A . 282 VAL HG21 1 1
10 32807 1 1 65 VAL HG22 H -12.059 -1.598 7.288 1.00 . A A . 282 VAL HG22 1 1
10 32808 1 1 65 VAL HG23 H -13.695 -1.086 7.740 1.00 . A A . 282 VAL HG23 1 1
10 32809 1 1 65 VAL N N -11.738 0.746 4.883 1.00 . A A . 282 VAL N 1 1
10 32810 1 1 65 VAL O O -9.835 -0.973 5.679 1.00 . A A . 282 VAL O 1 1
10 32811 1 1 66 TYR C C -7.861 -1.141 9.071 1.00 . A A . 283 TYR C 1 1
10 32812 1 1 66 TYR CA C -7.975 -0.518 7.678 1.00 . A A . 283 TYR CA 1 1
10 32813 1 1 66 TYR CB C -6.819 0.445 7.403 1.00 . A A . 283 TYR CB 1 1
10 32814 1 1 66 TYR CD1 C -7.377 0.864 4.970 1.00 . A A . 283 TYR CD1 1 1
10 32815 1 1 66 TYR CD2 C -6.954 2.758 6.431 1.00 . A A . 283 TYR CD2 1 1
10 32816 1 1 66 TYR CE1 C -7.601 1.733 3.897 1.00 . A A . 283 TYR CE1 1 1
10 32817 1 1 66 TYR CE2 C -7.154 3.632 5.359 1.00 . A A . 283 TYR CE2 1 1
10 32818 1 1 66 TYR CG C -7.059 1.375 6.237 1.00 . A A . 283 TYR CG 1 1
10 32819 1 1 66 TYR CZ C -7.495 3.124 4.089 1.00 . A A . 283 TYR CZ 1 1
10 32820 1 1 66 TYR H H -9.443 0.931 8.173 1.00 . A A . 283 TYR H 1 1
10 32821 1 1 66 TYR HA H -7.922 -1.320 6.942 1.00 . A A . 283 TYR HA 1 1
10 32822 1 1 66 TYR HB2 H -6.675 1.063 8.290 1.00 . A A . 283 TYR HB2 1 1
10 32823 1 1 66 TYR HB3 H -5.911 -0.132 7.233 1.00 . A A . 283 TYR HB3 1 1
10 32824 1 1 66 TYR HD1 H -7.436 -0.204 4.822 1.00 . A A . 283 TYR HD1 1 1
10 32825 1 1 66 TYR HD2 H -6.709 3.153 7.407 1.00 . A A . 283 TYR HD2 1 1
10 32826 1 1 66 TYR HE1 H -7.848 1.341 2.923 1.00 . A A . 283 TYR HE1 1 1
10 32827 1 1 66 TYR HE2 H -7.036 4.695 5.505 1.00 . A A . 283 TYR HE2 1 1
10 32828 1 1 66 TYR HH H -7.597 4.895 3.285 1.00 . A A . 283 TYR HH 1 1
10 32829 1 1 66 TYR N N -9.223 0.211 7.498 1.00 . A A . 283 TYR N 1 1
10 32830 1 1 66 TYR O O -8.559 -0.723 9.998 1.00 . A A . 283 TYR O 1 1
10 32831 1 1 66 TYR OH O -7.722 3.972 3.052 1.00 . A A . 283 TYR OH 1 1
10 32832 1 1 67 LEU C C -5.491 -3.423 10.746 1.00 . A A . 284 LEU C 1 1
10 32833 1 1 67 LEU CA C -6.897 -2.890 10.474 1.00 . A A . 284 LEU CA 1 1
10 32834 1 1 67 LEU CB C -7.933 -4.025 10.429 1.00 . A A . 284 LEU CB 1 1
10 32835 1 1 67 LEU CD1 C -9.344 -5.493 11.886 1.00 . A A . 284 LEU CD1 1 1
10 32836 1 1 67 LEU CD2 C -6.997 -6.082 11.590 1.00 . A A . 284 LEU CD2 1 1
10 32837 1 1 67 LEU CG C -7.951 -4.896 11.694 1.00 . A A . 284 LEU CG 1 1
10 32838 1 1 67 LEU H H -6.372 -2.385 8.453 1.00 . A A . 284 LEU H 1 1
10 32839 1 1 67 LEU HA H -7.159 -2.223 11.296 1.00 . A A . 284 LEU HA 1 1
10 32840 1 1 67 LEU HB2 H -8.918 -3.574 10.305 1.00 . A A . 284 LEU HB2 1 1
10 32841 1 1 67 LEU HB3 H -7.747 -4.658 9.562 1.00 . A A . 284 LEU HB3 1 1
10 32842 1 1 67 LEU HD11 H -9.615 -6.086 11.013 1.00 . A A . 284 LEU HD11 1 1
10 32843 1 1 67 LEU HD12 H -9.357 -6.127 12.772 1.00 . A A . 284 LEU HD12 1 1
10 32844 1 1 67 LEU HD13 H -10.073 -4.691 12.009 1.00 . A A . 284 LEU HD13 1 1
10 32845 1 1 67 LEU HD21 H -7.031 -6.651 12.519 1.00 . A A . 284 LEU HD21 1 1
10 32846 1 1 67 LEU HD22 H -7.306 -6.732 10.770 1.00 . A A . 284 LEU HD22 1 1
10 32847 1 1 67 LEU HD23 H -5.972 -5.751 11.419 1.00 . A A . 284 LEU HD23 1 1
10 32848 1 1 67 LEU HG H -7.700 -4.295 12.568 1.00 . A A . 284 LEU HG 1 1
10 32849 1 1 67 LEU N N -6.982 -2.139 9.220 1.00 . A A . 284 LEU N 1 1
10 32850 1 1 67 LEU O O -4.785 -3.832 9.827 1.00 . A A . 284 LEU O 1 1
10 32851 1 1 68 VAL C C -4.082 -4.639 13.871 1.00 . A A . 285 VAL C 1 1
10 32852 1 1 68 VAL CA C -3.844 -3.982 12.510 1.00 . A A . 285 VAL CA 1 1
10 32853 1 1 68 VAL CB C -2.771 -2.889 12.645 1.00 . A A . 285 VAL CB 1 1
10 32854 1 1 68 VAL CG1 C -1.464 -3.492 13.158 1.00 . A A . 285 VAL CG1 1 1
10 32855 1 1 68 VAL CG2 C -2.486 -2.200 11.306 1.00 . A A . 285 VAL CG2 1 1
10 32856 1 1 68 VAL H H -5.708 -3.003 12.719 1.00 . A A . 285 VAL H 1 1
10 32857 1 1 68 VAL HA H -3.496 -4.739 11.807 1.00 . A A . 285 VAL HA 1 1
10 32858 1 1 68 VAL HB H -3.118 -2.140 13.358 1.00 . A A . 285 VAL HB 1 1
10 32859 1 1 68 VAL HG11 H -1.116 -4.269 12.478 1.00 . A A . 285 VAL HG11 1 1
10 32860 1 1 68 VAL HG12 H -0.706 -2.713 13.231 1.00 . A A . 285 VAL HG12 1 1
10 32861 1 1 68 VAL HG13 H -1.621 -3.921 14.148 1.00 . A A . 285 VAL HG13 1 1
10 32862 1 1 68 VAL HG21 H -2.174 -2.940 10.569 1.00 . A A . 285 VAL HG21 1 1
10 32863 1 1 68 VAL HG22 H -3.382 -1.690 10.951 1.00 . A A . 285 VAL HG22 1 1
10 32864 1 1 68 VAL HG23 H -1.699 -1.459 11.439 1.00 . A A . 285 VAL HG23 1 1
10 32865 1 1 68 VAL N N -5.099 -3.417 12.027 1.00 . A A . 285 VAL N 1 1
10 32866 1 1 68 VAL O O -4.753 -4.060 14.725 1.00 . A A . 285 VAL O 1 1
10 32867 1 1 69 PHE C C -2.605 -7.686 15.428 1.00 . A A . 286 PHE C 1 1
10 32868 1 1 69 PHE CA C -3.633 -6.553 15.349 1.00 . A A . 286 PHE CA 1 1
10 32869 1 1 69 PHE CB C -5.058 -7.080 15.569 1.00 . A A . 286 PHE CB 1 1
10 32870 1 1 69 PHE CD1 C -4.981 -8.376 13.360 1.00 . A A . 286 PHE CD1 1 1
10 32871 1 1 69 PHE CD2 C -6.945 -8.519 14.775 1.00 . A A . 286 PHE CD2 1 1
10 32872 1 1 69 PHE CE1 C -5.605 -9.203 12.418 1.00 . A A . 286 PHE CE1 1 1
10 32873 1 1 69 PHE CE2 C -7.566 -9.348 13.831 1.00 . A A . 286 PHE CE2 1 1
10 32874 1 1 69 PHE CG C -5.660 -8.015 14.537 1.00 . A A . 286 PHE CG 1 1
10 32875 1 1 69 PHE CZ C -6.903 -9.679 12.648 1.00 . A A . 286 PHE CZ 1 1
10 32876 1 1 69 PHE H H -3.027 -6.289 13.333 1.00 . A A . 286 PHE H 1 1
10 32877 1 1 69 PHE HA H -3.415 -5.852 16.156 1.00 . A A . 286 PHE HA 1 1
10 32878 1 1 69 PHE HB2 H -5.081 -7.588 16.534 1.00 . A A . 286 PHE HB2 1 1
10 32879 1 1 69 PHE HB3 H -5.724 -6.220 15.647 1.00 . A A . 286 PHE HB3 1 1
10 32880 1 1 69 PHE HD1 H -3.980 -8.024 13.162 1.00 . A A . 286 PHE HD1 1 1
10 32881 1 1 69 PHE HD2 H -7.469 -8.266 15.685 1.00 . A A . 286 PHE HD2 1 1
10 32882 1 1 69 PHE HE1 H -5.088 -9.471 11.507 1.00 . A A . 286 PHE HE1 1 1
10 32883 1 1 69 PHE HE2 H -8.558 -9.730 14.022 1.00 . A A . 286 PHE HE2 1 1
10 32884 1 1 69 PHE HZ H -7.396 -10.298 11.911 1.00 . A A . 286 PHE HZ 1 1
10 32885 1 1 69 PHE N N -3.541 -5.842 14.079 1.00 . A A . 286 PHE N 1 1
10 32886 1 1 69 PHE O O -1.821 -7.880 14.503 1.00 . A A . 286 PHE O 1 1
10 32887 1 1 70 GLU C C -2.365 -10.887 16.802 1.00 . A A . 287 GLU C 1 1
10 32888 1 1 70 GLU CA C -1.669 -9.525 16.767 1.00 . A A . 287 GLU CA 1 1
10 32889 1 1 70 GLU CB C -0.862 -9.258 18.044 1.00 . A A . 287 GLU CB 1 1
10 32890 1 1 70 GLU CD C -0.918 -8.987 20.544 1.00 . A A . 287 GLU CD 1 1
10 32891 1 1 70 GLU CG C -1.729 -9.337 19.300 1.00 . A A . 287 GLU CG 1 1
10 32892 1 1 70 GLU H H -3.283 -8.231 17.263 1.00 . A A . 287 GLU H 1 1
10 32893 1 1 70 GLU HA H -0.963 -9.547 15.936 1.00 . A A . 287 GLU HA 1 1
10 32894 1 1 70 GLU HB2 H -0.062 -9.992 18.142 1.00 . A A . 287 GLU HB2 1 1
10 32895 1 1 70 GLU HB3 H -0.420 -8.263 17.985 1.00 . A A . 287 GLU HB3 1 1
10 32896 1 1 70 GLU HG2 H -2.570 -8.649 19.204 1.00 . A A . 287 GLU HG2 1 1
10 32897 1 1 70 GLU HG3 H -2.124 -10.347 19.404 1.00 . A A . 287 GLU HG3 1 1
10 32898 1 1 70 GLU N N -2.609 -8.428 16.537 1.00 . A A . 287 GLU N 1 1
10 32899 1 1 70 GLU O O -1.791 -11.864 17.276 1.00 . A A . 287 GLU O 1 1
10 32900 1 1 70 GLU OE1 O -0.746 -7.775 20.798 1.00 . A A . 287 GLU OE1 1 1
10 32901 1 1 70 GLU OE2 O -0.473 -9.932 21.235 1.00 . A A . 287 GLU OE2 1 1
10 32902 1 1 71 LEU C C -4.279 -12.909 14.986 1.00 . A A . 288 LEU C 1 1
10 32903 1 1 71 LEU CA C -4.399 -12.181 16.325 1.00 . A A . 288 LEU CA 1 1
10 32904 1 1 71 LEU CB C -5.865 -11.861 16.654 1.00 . A A . 288 LEU CB 1 1
10 32905 1 1 71 LEU CD1 C -5.750 -12.596 19.071 1.00 . A A . 288 LEU CD1 1 1
10 32906 1 1 71 LEU CD2 C -5.408 -10.188 18.523 1.00 . A A . 288 LEU CD2 1 1
10 32907 1 1 71 LEU CG C -6.132 -11.465 18.112 1.00 . A A . 288 LEU CG 1 1
10 32908 1 1 71 LEU H H -4.023 -10.133 15.895 1.00 . A A . 288 LEU H 1 1
10 32909 1 1 71 LEU HA H -4.003 -12.847 17.091 1.00 . A A . 288 LEU HA 1 1
10 32910 1 1 71 LEU HB2 H -6.210 -11.065 15.993 1.00 . A A . 288 LEU HB2 1 1
10 32911 1 1 71 LEU HB3 H -6.461 -12.749 16.444 1.00 . A A . 288 LEU HB3 1 1
10 32912 1 1 71 LEU HD11 H -6.054 -12.332 20.083 1.00 . A A . 288 LEU HD11 1 1
10 32913 1 1 71 LEU HD12 H -6.248 -13.518 18.769 1.00 . A A . 288 LEU HD12 1 1
10 32914 1 1 71 LEU HD13 H -4.670 -12.746 19.056 1.00 . A A . 288 LEU HD13 1 1
10 32915 1 1 71 LEU HD21 H -5.773 -9.870 19.499 1.00 . A A . 288 LEU HD21 1 1
10 32916 1 1 71 LEU HD22 H -4.333 -10.360 18.591 1.00 . A A . 288 LEU HD22 1 1
10 32917 1 1 71 LEU HD23 H -5.611 -9.409 17.788 1.00 . A A . 288 LEU HD23 1 1
10 32918 1 1 71 LEU HG H -7.202 -11.284 18.214 1.00 . A A . 288 LEU HG 1 1
10 32919 1 1 71 LEU N N -3.606 -10.957 16.303 1.00 . A A . 288 LEU N 1 1
10 32920 1 1 71 LEU O O -5.229 -12.933 14.202 1.00 . A A . 288 LEU O 1 1
10 32921 1 1 72 GLU C C -3.829 -15.457 13.385 1.00 . A A . 289 GLU C 1 1
10 32922 1 1 72 GLU CA C -2.904 -14.241 13.476 1.00 . A A . 289 GLU CA 1 1
10 32923 1 1 72 GLU CB C -1.445 -14.689 13.361 1.00 . A A . 289 GLU CB 1 1
10 32924 1 1 72 GLU CD C -0.323 -12.552 14.149 1.00 . A A . 289 GLU CD 1 1
10 32925 1 1 72 GLU CG C -0.507 -13.534 12.995 1.00 . A A . 289 GLU CG 1 1
10 32926 1 1 72 GLU H H -2.357 -13.456 15.378 1.00 . A A . 289 GLU H 1 1
10 32927 1 1 72 GLU HA H -3.134 -13.583 12.637 1.00 . A A . 289 GLU HA 1 1
10 32928 1 1 72 GLU HB2 H -1.126 -15.151 14.295 1.00 . A A . 289 GLU HB2 1 1
10 32929 1 1 72 GLU HB3 H -1.377 -15.436 12.568 1.00 . A A . 289 GLU HB3 1 1
10 32930 1 1 72 GLU HG2 H 0.468 -13.945 12.736 1.00 . A A . 289 GLU HG2 1 1
10 32931 1 1 72 GLU HG3 H -0.905 -13.013 12.123 1.00 . A A . 289 GLU HG3 1 1
10 32932 1 1 72 GLU N N -3.118 -13.511 14.717 1.00 . A A . 289 GLU N 1 1
10 32933 1 1 72 GLU O O -4.044 -15.978 12.293 1.00 . A A . 289 GLU O 1 1
10 32934 1 1 72 GLU OE1 O 0.299 -12.959 15.153 1.00 . A A . 289 GLU OE1 1 1
10 32935 1 1 72 GLU OE2 O -0.805 -11.405 14.017 1.00 . A A . 289 GLU OE2 1 1
10 32936 1 1 73 LYS C C -6.702 -16.610 14.040 1.00 . A A . 290 LYS C 1 1
10 32937 1 1 73 LYS CA C -5.307 -17.056 14.470 1.00 . A A . 290 LYS CA 1 1
10 32938 1 1 73 LYS CB C -5.318 -17.758 15.833 1.00 . A A . 290 LYS CB 1 1
10 32939 1 1 73 LYS CD C -5.827 -17.554 18.305 1.00 . A A . 290 LYS CD 1 1
10 32940 1 1 73 LYS CE C -4.436 -18.045 18.717 1.00 . A A . 290 LYS CE 1 1
10 32941 1 1 73 LYS CG C -5.788 -16.827 16.958 1.00 . A A . 290 LYS CG 1 1
10 32942 1 1 73 LYS H H -4.176 -15.483 15.390 1.00 . A A . 290 LYS H 1 1
10 32943 1 1 73 LYS HA H -4.947 -17.766 13.725 1.00 . A A . 290 LYS HA 1 1
10 32944 1 1 73 LYS HB2 H -5.976 -18.626 15.781 1.00 . A A . 290 LYS HB2 1 1
10 32945 1 1 73 LYS HB3 H -4.309 -18.106 16.052 1.00 . A A . 290 LYS HB3 1 1
10 32946 1 1 73 LYS HD2 H -6.202 -16.869 19.065 1.00 . A A . 290 LYS HD2 1 1
10 32947 1 1 73 LYS HD3 H -6.507 -18.402 18.230 1.00 . A A . 290 LYS HD3 1 1
10 32948 1 1 73 LYS HE2 H -4.072 -18.749 17.968 1.00 . A A . 290 LYS HE2 1 1
10 32949 1 1 73 LYS HE3 H -3.754 -17.195 18.762 1.00 . A A . 290 LYS HE3 1 1
10 32950 1 1 73 LYS HG2 H -5.118 -15.971 17.038 1.00 . A A . 290 LYS HG2 1 1
10 32951 1 1 73 LYS HG3 H -6.790 -16.469 16.727 1.00 . A A . 290 LYS HG3 1 1
10 32952 1 1 73 LYS HZ1 H -4.795 -18.069 20.743 1.00 . A A . 290 LYS HZ1 1 1
10 32953 1 1 73 LYS HZ2 H -5.102 -19.502 20.013 1.00 . A A . 290 LYS HZ2 1 1
10 32954 1 1 73 LYS HZ3 H -3.551 -19.032 20.286 1.00 . A A . 290 LYS HZ3 1 1
10 32955 1 1 73 LYS N N -4.388 -15.923 14.506 1.00 . A A . 290 LYS N 1 1
10 32956 1 1 73 LYS NZ N -4.475 -18.711 20.033 1.00 . A A . 290 LYS NZ 1 1
10 32957 1 1 73 LYS O O -7.417 -17.361 13.377 1.00 . A A . 290 LYS O 1 1
10 32958 1 1 74 SER C C -8.444 -14.463 12.606 1.00 . A A . 291 SER C 1 1
10 32959 1 1 74 SER CA C -8.421 -14.890 14.072 1.00 . A A . 291 SER CA 1 1
10 32960 1 1 74 SER CB C -8.781 -13.716 14.988 1.00 . A A . 291 SER CB 1 1
10 32961 1 1 74 SER H H -6.477 -14.793 14.933 1.00 . A A . 291 SER H 1 1
10 32962 1 1 74 SER HA H -9.150 -15.687 14.216 1.00 . A A . 291 SER HA 1 1
10 32963 1 1 74 SER HB2 H -8.775 -14.051 16.026 1.00 . A A . 291 SER HB2 1 1
10 32964 1 1 74 SER HB3 H -8.047 -12.921 14.859 1.00 . A A . 291 SER HB3 1 1
10 32965 1 1 74 SER HG H -10.251 -12.463 15.219 1.00 . A A . 291 SER HG 1 1
10 32966 1 1 74 SER N N -7.103 -15.391 14.412 1.00 . A A . 291 SER N 1 1
10 32967 1 1 74 SER O O -9.403 -14.754 11.898 1.00 . A A . 291 SER O 1 1
10 32968 1 1 74 SER OG O -10.065 -13.226 14.666 1.00 . A A . 291 SER OG 1 1
10 32969 1 1 75 VAL C C -7.291 -14.458 9.814 1.00 . A A . 292 VAL C 1 1
10 32970 1 1 75 VAL CA C -7.319 -13.291 10.789 1.00 . A A . 292 VAL CA 1 1
10 32971 1 1 75 VAL CB C -6.085 -12.397 10.639 1.00 . A A . 292 VAL CB 1 1
10 32972 1 1 75 VAL CG1 C -4.818 -13.214 10.400 1.00 . A A . 292 VAL CG1 1 1
10 32973 1 1 75 VAL CG2 C -6.293 -11.429 9.476 1.00 . A A . 292 VAL CG2 1 1
10 32974 1 1 75 VAL H H -6.613 -13.575 12.765 1.00 . A A . 292 VAL H 1 1
10 32975 1 1 75 VAL HA H -8.204 -12.684 10.602 1.00 . A A . 292 VAL HA 1 1
10 32976 1 1 75 VAL HB H -5.966 -11.829 11.561 1.00 . A A . 292 VAL HB 1 1
10 32977 1 1 75 VAL HG11 H -3.943 -12.566 10.436 1.00 . A A . 292 VAL HG11 1 1
10 32978 1 1 75 VAL HG12 H -4.728 -13.965 11.185 1.00 . A A . 292 VAL HG12 1 1
10 32979 1 1 75 VAL HG13 H -4.868 -13.705 9.428 1.00 . A A . 292 VAL HG13 1 1
10 32980 1 1 75 VAL HG21 H -5.467 -10.718 9.445 1.00 . A A . 292 VAL HG21 1 1
10 32981 1 1 75 VAL HG22 H -6.331 -11.982 8.538 1.00 . A A . 292 VAL HG22 1 1
10 32982 1 1 75 VAL HG23 H -7.230 -10.890 9.610 1.00 . A A . 292 VAL HG23 1 1
10 32983 1 1 75 VAL N N -7.390 -13.777 12.153 1.00 . A A . 292 VAL N 1 1
10 32984 1 1 75 VAL O O -7.897 -14.380 8.751 1.00 . A A . 292 VAL O 1 1
10 32985 1 1 76 ARG C C -7.864 -17.452 9.325 1.00 . A A . 293 ARG C 1 1
10 32986 1 1 76 ARG CA C -6.539 -16.704 9.279 1.00 . A A . 293 ARG CA 1 1
10 32987 1 1 76 ARG CB C -5.346 -17.580 9.662 1.00 . A A . 293 ARG CB 1 1
10 32988 1 1 76 ARG CD C -2.816 -17.547 9.841 1.00 . A A . 293 ARG CD 1 1
10 32989 1 1 76 ARG CG C -4.060 -16.804 9.362 1.00 . A A . 293 ARG CG 1 1
10 32990 1 1 76 ARG CZ C -0.463 -16.937 10.349 1.00 . A A . 293 ARG CZ 1 1
10 32991 1 1 76 ARG H H -6.103 -15.579 11.035 1.00 . A A . 293 ARG H 1 1
10 32992 1 1 76 ARG HA H -6.383 -16.360 8.257 1.00 . A A . 293 ARG HA 1 1
10 32993 1 1 76 ARG HB2 H -5.398 -17.828 10.722 1.00 . A A . 293 ARG HB2 1 1
10 32994 1 1 76 ARG HB3 H -5.361 -18.499 9.075 1.00 . A A . 293 ARG HB3 1 1
10 32995 1 1 76 ARG HD2 H -2.981 -17.904 10.857 1.00 . A A . 293 ARG HD2 1 1
10 32996 1 1 76 ARG HD3 H -2.627 -18.401 9.190 1.00 . A A . 293 ARG HD3 1 1
10 32997 1 1 76 ARG HE H -1.790 -15.729 9.422 1.00 . A A . 293 ARG HE 1 1
10 32998 1 1 76 ARG HG2 H -3.982 -16.628 8.289 1.00 . A A . 293 ARG HG2 1 1
10 32999 1 1 76 ARG HG3 H -4.100 -15.838 9.865 1.00 . A A . 293 ARG HG3 1 1
10 33000 1 1 76 ARG HH11 H -0.940 -18.843 10.874 1.00 . A A . 293 ARG HH11 1 1
10 33001 1 1 76 ARG HH12 H 0.692 -18.344 11.251 1.00 . A A . 293 ARG HH12 1 1
10 33002 1 1 76 ARG HH21 H 0.303 -15.098 9.969 1.00 . A A . 293 ARG HH21 1 1
10 33003 1 1 76 ARG HH22 H 1.408 -16.234 10.722 1.00 . A A . 293 ARG HH22 1 1
10 33004 1 1 76 ARG N N -6.603 -15.550 10.158 1.00 . A A . 293 ARG N 1 1
10 33005 1 1 76 ARG NE N -1.659 -16.642 9.835 1.00 . A A . 293 ARG NE 1 1
10 33006 1 1 76 ARG NH1 N -0.218 -18.137 10.865 1.00 . A A . 293 ARG NH1 1 1
10 33007 1 1 76 ARG NH2 N 0.498 -16.015 10.342 1.00 . A A . 293 ARG NH2 1 1
10 33008 1 1 76 ARG O O -8.170 -18.209 8.406 1.00 . A A . 293 ARG O 1 1
10 33009 1 1 77 SER C C -10.855 -17.305 9.303 1.00 . A A . 294 SER C 1 1
10 33010 1 1 77 SER CA C -9.981 -17.850 10.433 1.00 . A A . 294 SER CA 1 1
10 33011 1 1 77 SER CB C -10.623 -17.596 11.797 1.00 . A A . 294 SER CB 1 1
10 33012 1 1 77 SER H H -8.346 -16.675 11.150 1.00 . A A . 294 SER H 1 1
10 33013 1 1 77 SER HA H -9.880 -18.926 10.296 1.00 . A A . 294 SER HA 1 1
10 33014 1 1 77 SER HB2 H -9.935 -17.901 12.585 1.00 . A A . 294 SER HB2 1 1
10 33015 1 1 77 SER HB3 H -10.856 -16.537 11.906 1.00 . A A . 294 SER HB3 1 1
10 33016 1 1 77 SER HG H -12.196 -18.192 12.772 1.00 . A A . 294 SER HG 1 1
10 33017 1 1 77 SER N N -8.659 -17.250 10.379 1.00 . A A . 294 SER N 1 1
10 33018 1 1 77 SER O O -11.542 -18.083 8.646 1.00 . A A . 294 SER O 1 1
10 33019 1 1 77 SER OG O -11.818 -18.345 11.904 1.00 . A A . 294 SER OG 1 1
10 33020 1 1 78 LEU C C -10.837 -15.262 6.660 1.00 . A A . 295 LEU C 1 1
10 33021 1 1 78 LEU CA C -11.627 -15.427 7.960 1.00 . A A . 295 LEU CA 1 1
10 33022 1 1 78 LEU CB C -12.428 -14.175 8.357 1.00 . A A . 295 LEU CB 1 1
10 33023 1 1 78 LEU CD1 C -10.961 -13.157 10.105 1.00 . A A . 295 LEU CD1 1 1
10 33024 1 1 78 LEU CD2 C -10.628 -12.428 7.788 1.00 . A A . 295 LEU CD2 1 1
10 33025 1 1 78 LEU CG C -11.673 -12.912 8.790 1.00 . A A . 295 LEU CG 1 1
10 33026 1 1 78 LEU H H -10.287 -15.379 9.641 1.00 . A A . 295 LEU H 1 1
10 33027 1 1 78 LEU HA H -12.388 -16.170 7.722 1.00 . A A . 295 LEU HA 1 1
10 33028 1 1 78 LEU HB2 H -13.039 -13.898 7.498 1.00 . A A . 295 LEU HB2 1 1
10 33029 1 1 78 LEU HB3 H -13.114 -14.453 9.157 1.00 . A A . 295 LEU HB3 1 1
10 33030 1 1 78 LEU HD11 H -10.114 -13.813 9.911 1.00 . A A . 295 LEU HD11 1 1
10 33031 1 1 78 LEU HD12 H -10.605 -12.210 10.510 1.00 . A A . 295 LEU HD12 1 1
10 33032 1 1 78 LEU HD13 H -11.652 -13.627 10.805 1.00 . A A . 295 LEU HD13 1 1
10 33033 1 1 78 LEU HD21 H -11.081 -12.306 6.804 1.00 . A A . 295 LEU HD21 1 1
10 33034 1 1 78 LEU HD22 H -10.225 -11.473 8.125 1.00 . A A . 295 LEU HD22 1 1
10 33035 1 1 78 LEU HD23 H -9.806 -13.142 7.739 1.00 . A A . 295 LEU HD23 1 1
10 33036 1 1 78 LEU HG H -12.409 -12.123 8.939 1.00 . A A . 295 LEU HG 1 1
10 33037 1 1 78 LEU N N -10.841 -15.990 9.059 1.00 . A A . 295 LEU N 1 1
10 33038 1 1 78 LEU O O -11.434 -14.989 5.624 1.00 . A A . 295 LEU O 1 1
10 33039 1 1 79 LEU C C -8.929 -16.892 4.835 1.00 . A A . 296 LEU C 1 1
10 33040 1 1 79 LEU CA C -8.749 -15.496 5.440 1.00 . A A . 296 LEU CA 1 1
10 33041 1 1 79 LEU CB C -7.267 -15.182 5.685 1.00 . A A . 296 LEU CB 1 1
10 33042 1 1 79 LEU CD1 C -6.944 -13.557 3.784 1.00 . A A . 296 LEU CD1 1 1
10 33043 1 1 79 LEU CD2 C -7.629 -12.650 5.959 1.00 . A A . 296 LEU CD2 1 1
10 33044 1 1 79 LEU CG C -6.829 -13.763 5.289 1.00 . A A . 296 LEU CG 1 1
10 33045 1 1 79 LEU H H -9.022 -15.514 7.560 1.00 . A A . 296 LEU H 1 1
10 33046 1 1 79 LEU HA H -9.156 -14.771 4.735 1.00 . A A . 296 LEU HA 1 1
10 33047 1 1 79 LEU HB2 H -7.039 -15.341 6.739 1.00 . A A . 296 LEU HB2 1 1
10 33048 1 1 79 LEU HB3 H -6.663 -15.880 5.105 1.00 . A A . 296 LEU HB3 1 1
10 33049 1 1 79 LEU HD11 H -6.583 -12.558 3.536 1.00 . A A . 296 LEU HD11 1 1
10 33050 1 1 79 LEU HD12 H -6.339 -14.300 3.265 1.00 . A A . 296 LEU HD12 1 1
10 33051 1 1 79 LEU HD13 H -7.984 -13.647 3.475 1.00 . A A . 296 LEU HD13 1 1
10 33052 1 1 79 LEU HD21 H -7.185 -11.689 5.701 1.00 . A A . 296 LEU HD21 1 1
10 33053 1 1 79 LEU HD22 H -8.667 -12.685 5.631 1.00 . A A . 296 LEU HD22 1 1
10 33054 1 1 79 LEU HD23 H -7.592 -12.777 7.041 1.00 . A A . 296 LEU HD23 1 1
10 33055 1 1 79 LEU HG H -5.784 -13.643 5.574 1.00 . A A . 296 LEU HG 1 1
10 33056 1 1 79 LEU N N -9.511 -15.423 6.681 1.00 . A A . 296 LEU N 1 1
10 33057 1 1 79 LEU O O -8.550 -17.120 3.687 1.00 . A A . 296 LEU O 1 1
10 33058 1 1 80 GLN C C -11.330 -19.409 5.055 1.00 . A A . 297 GLN C 1 1
10 33059 1 1 80 GLN CA C -9.825 -19.165 5.140 1.00 . A A . 297 GLN CA 1 1
10 33060 1 1 80 GLN CB C -9.192 -20.184 6.086 1.00 . A A . 297 GLN CB 1 1
10 33061 1 1 80 GLN CD C -6.987 -21.144 6.889 1.00 . A A . 297 GLN CD 1 1
10 33062 1 1 80 GLN CG C -7.669 -20.130 5.977 1.00 . A A . 297 GLN CG 1 1
10 33063 1 1 80 GLN H H -9.727 -17.596 6.567 1.00 . A A . 297 GLN H 1 1
10 33064 1 1 80 GLN HA H -9.402 -19.310 4.147 1.00 . A A . 297 GLN HA 1 1
10 33065 1 1 80 GLN HB2 H -9.501 -19.969 7.109 1.00 . A A . 297 GLN HB2 1 1
10 33066 1 1 80 GLN HB3 H -9.531 -21.184 5.814 1.00 . A A . 297 GLN HB3 1 1
10 33067 1 1 80 GLN HE21 H -5.145 -20.549 6.264 1.00 . A A . 297 GLN HE21 1 1
10 33068 1 1 80 GLN HE22 H -5.170 -21.842 7.453 1.00 . A A . 297 GLN HE22 1 1
10 33069 1 1 80 GLN HG2 H -7.412 -20.339 4.938 1.00 . A A . 297 GLN HG2 1 1
10 33070 1 1 80 GLN HG3 H -7.315 -19.130 6.226 1.00 . A A . 297 GLN HG3 1 1
10 33071 1 1 80 GLN N N -9.506 -17.825 5.609 1.00 . A A . 297 GLN N 1 1
10 33072 1 1 80 GLN NE2 N -5.655 -21.179 6.867 1.00 . A A . 297 GLN NE2 1 1
10 33073 1 1 80 GLN O O -11.753 -20.355 4.392 1.00 . A A . 297 GLN O 1 1
10 33074 1 1 80 GLN OE1 O -7.640 -21.895 7.613 1.00 . A A . 297 GLN OE1 1 1
10 33075 1 1 81 ALA C C -14.327 -17.748 4.902 1.00 . A A . 298 ALA C 1 1
10 33076 1 1 81 ALA CA C -13.583 -18.784 5.740 1.00 . A A . 298 ALA CA 1 1
10 33077 1 1 81 ALA CB C -14.038 -18.792 7.193 1.00 . A A . 298 ALA CB 1 1
10 33078 1 1 81 ALA H H -11.762 -17.795 6.224 1.00 . A A . 298 ALA H 1 1
10 33079 1 1 81 ALA HA H -13.803 -19.769 5.329 1.00 . A A . 298 ALA HA 1 1
10 33080 1 1 81 ALA HB1 H -13.864 -17.810 7.631 1.00 . A A . 298 ALA HB1 1 1
10 33081 1 1 81 ALA HB2 H -15.099 -19.035 7.242 1.00 . A A . 298 ALA HB2 1 1
10 33082 1 1 81 ALA HB3 H -13.458 -19.540 7.734 1.00 . A A . 298 ALA HB3 1 1
10 33083 1 1 81 ALA N N -12.144 -18.578 5.714 1.00 . A A . 298 ALA N 1 1
10 33084 1 1 81 ALA O O -15.346 -18.084 4.302 1.00 . A A . 298 ALA O 1 1
10 33085 1 1 82 CYS C C -13.638 -15.733 2.565 1.00 . A A . 299 CYS C 1 1
10 33086 1 1 82 CYS CA C -14.382 -15.540 3.888 1.00 . A A . 299 CYS CA 1 1
10 33087 1 1 82 CYS CB C -14.264 -14.121 4.437 1.00 . A A . 299 CYS CB 1 1
10 33088 1 1 82 CYS H H -13.087 -16.204 5.443 1.00 . A A . 299 CYS H 1 1
10 33089 1 1 82 CYS HA H -15.439 -15.751 3.725 1.00 . A A . 299 CYS HA 1 1
10 33090 1 1 82 CYS HB2 H -13.221 -13.895 4.658 1.00 . A A . 299 CYS HB2 1 1
10 33091 1 1 82 CYS HB3 H -14.638 -13.402 3.708 1.00 . A A . 299 CYS HB3 1 1
10 33092 1 1 82 CYS HG H -16.423 -14.323 5.392 1.00 . A A . 299 CYS HG 1 1
10 33093 1 1 82 CYS N N -13.843 -16.500 4.843 1.00 . A A . 299 CYS N 1 1
10 33094 1 1 82 CYS O O -12.449 -16.044 2.573 1.00 . A A . 299 CYS O 1 1
10 33095 1 1 82 CYS SG S -15.252 -14.007 5.953 1.00 . A A . 299 CYS SG 1 1
10 33096 1 1 83 SER C C -14.458 -15.300 -1.060 1.00 . A A . 300 SER C 1 1
10 33097 1 1 83 SER CA C -13.695 -15.868 0.133 1.00 . A A . 300 SER CA 1 1
10 33098 1 1 83 SER CB C -13.596 -17.389 -0.027 1.00 . A A . 300 SER CB 1 1
10 33099 1 1 83 SER H H -15.263 -15.218 1.436 1.00 . A A . 300 SER H 1 1
10 33100 1 1 83 SER HA H -12.687 -15.451 0.116 1.00 . A A . 300 SER HA 1 1
10 33101 1 1 83 SER HB2 H -13.104 -17.626 -0.970 1.00 . A A . 300 SER HB2 1 1
10 33102 1 1 83 SER HB3 H -13.000 -17.803 0.787 1.00 . A A . 300 SER HB3 1 1
10 33103 1 1 83 SER HG H -15.271 -17.831 0.852 1.00 . A A . 300 SER HG 1 1
10 33104 1 1 83 SER N N -14.312 -15.558 1.420 1.00 . A A . 300 SER N 1 1
10 33105 1 1 83 SER O O -15.629 -14.938 -0.945 1.00 . A A . 300 SER O 1 1
10 33106 1 1 83 SER OG O -14.884 -17.965 -0.016 1.00 . A A . 300 SER OG 1 1
10 33107 1 1 84 HIS C C -13.501 -15.336 -4.641 1.00 . A A . 301 HIS C 1 1
10 33108 1 1 84 HIS CA C -14.377 -14.855 -3.485 1.00 . A A . 301 HIS CA 1 1
10 33109 1 1 84 HIS CB C -14.530 -13.336 -3.572 1.00 . A A . 301 HIS CB 1 1
10 33110 1 1 84 HIS CD2 C -14.394 -12.036 -5.765 1.00 . A A . 301 HIS CD2 1 1
10 33111 1 1 84 HIS CE1 C -16.296 -12.659 -6.682 1.00 . A A . 301 HIS CE1 1 1
10 33112 1 1 84 HIS CG C -15.038 -12.890 -4.918 1.00 . A A . 301 HIS CG 1 1
10 33113 1 1 84 HIS H H -12.796 -15.468 -2.205 1.00 . A A . 301 HIS H 1 1
10 33114 1 1 84 HIS HA H -15.360 -15.317 -3.578 1.00 . A A . 301 HIS HA 1 1
10 33115 1 1 84 HIS HB2 H -15.229 -13.007 -2.803 1.00 . A A . 301 HIS HB2 1 1
10 33116 1 1 84 HIS HB3 H -13.567 -12.859 -3.390 1.00 . A A . 301 HIS HB3 1 1
10 33117 1 1 84 HIS HD2 H -13.441 -11.557 -5.600 1.00 . A A . 301 HIS HD2 1 1
10 33118 1 1 84 HIS HE1 H -17.106 -12.751 -7.391 1.00 . A A . 301 HIS HE1 1 1
10 33119 1 1 84 HIS HE2 H -15.009 -11.333 -7.683 1.00 . A A . 301 HIS HE2 1 1
10 33120 1 1 84 HIS N N -13.777 -15.228 -2.209 1.00 . A A . 301 HIS N 1 1
10 33121 1 1 84 HIS ND1 N -16.248 -13.286 -5.496 1.00 . A A . 301 HIS ND1 1 1
10 33122 1 1 84 HIS NE2 N -15.199 -11.901 -6.870 1.00 . A A . 301 HIS NE2 1 1
10 33123 1 1 84 HIS O O -13.967 -16.047 -5.528 1.00 . A A . 301 HIS O 1 1
10 33124 1 1 85 ASP C C -9.855 -15.199 -5.051 1.00 . A A . 302 ASP C 1 1
10 33125 1 1 85 ASP CA C -11.259 -15.310 -5.649 1.00 . A A . 302 ASP CA 1 1
10 33126 1 1 85 ASP CB C -11.433 -14.377 -6.852 1.00 . A A . 302 ASP CB 1 1
10 33127 1 1 85 ASP CG C -10.563 -14.804 -8.029 1.00 . A A . 302 ASP CG 1 1
10 33128 1 1 85 ASP H H -11.895 -14.360 -3.869 1.00 . A A . 302 ASP H 1 1
10 33129 1 1 85 ASP HA H -11.447 -16.334 -5.971 1.00 . A A . 302 ASP HA 1 1
10 33130 1 1 85 ASP HB2 H -12.477 -14.392 -7.164 1.00 . A A . 302 ASP HB2 1 1
10 33131 1 1 85 ASP HB3 H -11.185 -13.357 -6.561 1.00 . A A . 302 ASP HB3 1 1
10 33132 1 1 85 ASP N N -12.223 -14.945 -4.624 1.00 . A A . 302 ASP N 1 1
10 33133 1 1 85 ASP O O -9.198 -14.166 -5.190 1.00 . A A . 302 ASP O 1 1
10 33134 1 1 85 ASP OD1 O -10.210 -16.005 -8.086 1.00 . A A . 302 ASP OD1 1 1
10 33135 1 1 85 ASP OD2 O -10.260 -13.924 -8.864 1.00 . A A . 302 ASP OD2 1 1
10 33136 1 1 86 PRO C C -6.882 -16.134 -4.392 1.00 . A A . 303 PRO C 1 1
10 33137 1 1 86 PRO CA C -8.175 -16.244 -3.579 1.00 . A A . 303 PRO CA 1 1
10 33138 1 1 86 PRO CB C -8.232 -17.532 -2.757 1.00 . A A . 303 PRO CB 1 1
10 33139 1 1 86 PRO CD C -10.031 -17.558 -4.322 1.00 . A A . 303 PRO CD 1 1
10 33140 1 1 86 PRO CG C -9.019 -18.485 -3.651 1.00 . A A . 303 PRO CG 1 1
10 33141 1 1 86 PRO HA H -8.218 -15.395 -2.897 1.00 . A A . 303 PRO HA 1 1
10 33142 1 1 86 PRO HB2 H -7.239 -17.922 -2.532 1.00 . A A . 303 PRO HB2 1 1
10 33143 1 1 86 PRO HB3 H -8.793 -17.353 -1.840 1.00 . A A . 303 PRO HB3 1 1
10 33144 1 1 86 PRO HD2 H -10.280 -17.926 -5.317 1.00 . A A . 303 PRO HD2 1 1
10 33145 1 1 86 PRO HD3 H -10.925 -17.483 -3.703 1.00 . A A . 303 PRO HD3 1 1
10 33146 1 1 86 PRO HG2 H -8.353 -18.912 -4.401 1.00 . A A . 303 PRO HG2 1 1
10 33147 1 1 86 PRO HG3 H -9.510 -19.274 -3.081 1.00 . A A . 303 PRO HG3 1 1
10 33148 1 1 86 PRO N N -9.387 -16.259 -4.381 1.00 . A A . 303 PRO N 1 1
10 33149 1 1 86 PRO O O -5.802 -16.155 -3.803 1.00 . A A . 303 PRO O 1 1
10 33150 1 1 87 LEU C C -6.041 -15.109 -7.845 1.00 . A A . 304 LEU C 1 1
10 33151 1 1 87 LEU CA C -5.763 -15.845 -6.540 1.00 . A A . 304 LEU CA 1 1
10 33152 1 1 87 LEU CB C -5.064 -17.201 -6.770 1.00 . A A . 304 LEU CB 1 1
10 33153 1 1 87 LEU CD1 C -7.198 -18.495 -7.332 1.00 . A A . 304 LEU CD1 1 1
10 33154 1 1 87 LEU CD2 C -5.663 -17.828 -9.175 1.00 . A A . 304 LEU CD2 1 1
10 33155 1 1 87 LEU CG C -5.741 -18.225 -7.698 1.00 . A A . 304 LEU CG 1 1
10 33156 1 1 87 LEU H H -7.854 -16.038 -6.185 1.00 . A A . 304 LEU H 1 1
10 33157 1 1 87 LEU HA H -5.082 -15.207 -5.976 1.00 . A A . 304 LEU HA 1 1
10 33158 1 1 87 LEU HB2 H -4.069 -17.000 -7.165 1.00 . A A . 304 LEU HB2 1 1
10 33159 1 1 87 LEU HB3 H -4.929 -17.675 -5.798 1.00 . A A . 304 LEU HB3 1 1
10 33160 1 1 87 LEU HD11 H -7.799 -17.605 -7.519 1.00 . A A . 304 LEU HD11 1 1
10 33161 1 1 87 LEU HD12 H -7.578 -19.316 -7.941 1.00 . A A . 304 LEU HD12 1 1
10 33162 1 1 87 LEU HD13 H -7.257 -18.773 -6.280 1.00 . A A . 304 LEU HD13 1 1
10 33163 1 1 87 LEU HD21 H -5.963 -18.680 -9.784 1.00 . A A . 304 LEU HD21 1 1
10 33164 1 1 87 LEU HD22 H -6.333 -16.994 -9.382 1.00 . A A . 304 LEU HD22 1 1
10 33165 1 1 87 LEU HD23 H -4.640 -17.548 -9.427 1.00 . A A . 304 LEU HD23 1 1
10 33166 1 1 87 LEU HG H -5.196 -19.162 -7.589 1.00 . A A . 304 LEU HG 1 1
10 33167 1 1 87 LEU N N -6.956 -16.019 -5.723 1.00 . A A . 304 LEU N 1 1
10 33168 1 1 87 LEU O O -7.191 -14.903 -8.227 1.00 . A A . 304 LEU O 1 1
10 33169 1 1 88 SER C C -3.797 -14.432 -10.639 1.00 . A A . 305 SER C 1 1
10 33170 1 1 88 SER CA C -4.986 -13.987 -9.784 1.00 . A A . 305 SER CA 1 1
10 33171 1 1 88 SER CB C -4.891 -12.492 -9.484 1.00 . A A . 305 SER CB 1 1
10 33172 1 1 88 SER H H -4.047 -14.931 -8.142 1.00 . A A . 305 SER H 1 1
10 33173 1 1 88 SER HA H -5.913 -14.196 -10.319 1.00 . A A . 305 SER HA 1 1
10 33174 1 1 88 SER HB2 H -3.989 -12.298 -8.905 1.00 . A A . 305 SER HB2 1 1
10 33175 1 1 88 SER HB3 H -4.844 -11.923 -10.413 1.00 . A A . 305 SER HB3 1 1
10 33176 1 1 88 SER HG H -6.065 -12.576 -7.938 1.00 . A A . 305 SER HG 1 1
10 33177 1 1 88 SER N N -4.958 -14.715 -8.522 1.00 . A A . 305 SER N 1 1
10 33178 1 1 88 SER O O -2.973 -15.216 -10.173 1.00 . A A . 305 SER O 1 1
10 33179 1 1 88 SER OG O -6.022 -12.074 -8.755 1.00 . A A . 305 SER OG 1 1
10 33180 1 1 89 PRO C C -1.241 -13.557 -12.046 1.00 . A A . 306 PRO C 1 1
10 33181 1 1 89 PRO CA C -2.491 -14.143 -12.706 1.00 . A A . 306 PRO CA 1 1
10 33182 1 1 89 PRO CB C -2.796 -13.438 -14.030 1.00 . A A . 306 PRO CB 1 1
10 33183 1 1 89 PRO CD C -4.682 -13.197 -12.609 1.00 . A A . 306 PRO CD 1 1
10 33184 1 1 89 PRO CG C -4.325 -13.409 -14.076 1.00 . A A . 306 PRO CG 1 1
10 33185 1 1 89 PRO HA H -2.352 -15.210 -12.880 1.00 . A A . 306 PRO HA 1 1
10 33186 1 1 89 PRO HB2 H -2.423 -12.414 -13.990 1.00 . A A . 306 PRO HB2 1 1
10 33187 1 1 89 PRO HB3 H -2.373 -13.977 -14.877 1.00 . A A . 306 PRO HB3 1 1
10 33188 1 1 89 PRO HD2 H -4.596 -12.138 -12.367 1.00 . A A . 306 PRO HD2 1 1
10 33189 1 1 89 PRO HD3 H -5.687 -13.563 -12.399 1.00 . A A . 306 PRO HD3 1 1
10 33190 1 1 89 PRO HG2 H -4.698 -12.604 -14.708 1.00 . A A . 306 PRO HG2 1 1
10 33191 1 1 89 PRO HG3 H -4.705 -14.375 -14.409 1.00 . A A . 306 PRO HG3 1 1
10 33192 1 1 89 PRO N N -3.679 -13.947 -11.884 1.00 . A A . 306 PRO N 1 1
10 33193 1 1 89 PRO O O -0.123 -13.811 -12.491 1.00 . A A . 306 PRO O 1 1
10 33194 1 1 90 ASP C C -0.461 -12.729 -8.750 1.00 . A A . 307 ASP C 1 1
10 33195 1 1 90 ASP CA C -0.394 -12.158 -10.173 1.00 . A A . 307 ASP CA 1 1
10 33196 1 1 90 ASP CB C -0.585 -10.638 -10.199 1.00 . A A . 307 ASP CB 1 1
10 33197 1 1 90 ASP CG C 0.449 -9.896 -9.354 1.00 . A A . 307 ASP CG 1 1
10 33198 1 1 90 ASP H H -2.392 -12.586 -10.699 1.00 . A A . 307 ASP H 1 1
10 33199 1 1 90 ASP HA H 0.582 -12.396 -10.597 1.00 . A A . 307 ASP HA 1 1
10 33200 1 1 90 ASP HB2 H -0.512 -10.287 -11.229 1.00 . A A . 307 ASP HB2 1 1
10 33201 1 1 90 ASP HB3 H -1.581 -10.402 -9.824 1.00 . A A . 307 ASP HB3 1 1
10 33202 1 1 90 ASP N N -1.440 -12.768 -10.983 1.00 . A A . 307 ASP N 1 1
10 33203 1 1 90 ASP O O -1.380 -13.478 -8.427 1.00 . A A . 307 ASP O 1 1
10 33204 1 1 90 ASP OD1 O 1.636 -10.284 -9.412 1.00 . A A . 307 ASP OD1 1 1
10 33205 1 1 90 ASP OD2 O 0.042 -8.942 -8.652 1.00 . A A . 307 ASP OD2 1 1
10 33206 1 1 91 GLY C C -0.565 -12.313 -5.640 1.00 . A A . 308 GLY C 1 1
10 33207 1 1 91 GLY CA C 0.581 -12.833 -6.514 1.00 . A A . 308 GLY CA 1 1
10 33208 1 1 91 GLY H H 1.231 -11.752 -8.221 1.00 . A A . 308 GLY H 1 1
10 33209 1 1 91 GLY HA2 H 0.553 -13.923 -6.510 1.00 . A A . 308 GLY HA2 1 1
10 33210 1 1 91 GLY HA3 H 1.528 -12.505 -6.084 1.00 . A A . 308 GLY HA3 1 1
10 33211 1 1 91 GLY N N 0.505 -12.375 -7.898 1.00 . A A . 308 GLY N 1 1
10 33212 1 1 91 GLY O O -0.511 -12.454 -4.419 1.00 . A A . 308 GLY O 1 1
10 33213 1 1 92 LEU C C -3.655 -12.267 -5.013 1.00 . A A . 309 LEU C 1 1
10 33214 1 1 92 LEU CA C -2.741 -11.158 -5.546 1.00 . A A . 309 LEU CA 1 1
10 33215 1 1 92 LEU CB C -3.501 -10.251 -6.521 1.00 . A A . 309 LEU CB 1 1
10 33216 1 1 92 LEU CD1 C -4.689 -8.900 -4.746 1.00 . A A . 309 LEU CD1 1 1
10 33217 1 1 92 LEU CD2 C -5.573 -8.977 -7.056 1.00 . A A . 309 LEU CD2 1 1
10 33218 1 1 92 LEU CG C -4.858 -9.788 -5.979 1.00 . A A . 309 LEU CG 1 1
10 33219 1 1 92 LEU H H -1.595 -11.652 -7.256 1.00 . A A . 309 LEU H 1 1
10 33220 1 1 92 LEU HA H -2.391 -10.560 -4.705 1.00 . A A . 309 LEU HA 1 1
10 33221 1 1 92 LEU HB2 H -2.886 -9.381 -6.752 1.00 . A A . 309 LEU HB2 1 1
10 33222 1 1 92 LEU HB3 H -3.669 -10.805 -7.444 1.00 . A A . 309 LEU HB3 1 1
10 33223 1 1 92 LEU HD11 H -5.670 -8.596 -4.381 1.00 . A A . 309 LEU HD11 1 1
10 33224 1 1 92 LEU HD12 H -4.166 -9.438 -3.957 1.00 . A A . 309 LEU HD12 1 1
10 33225 1 1 92 LEU HD13 H -4.111 -8.013 -5.009 1.00 . A A . 309 LEU HD13 1 1
10 33226 1 1 92 LEU HD21 H -5.711 -9.589 -7.948 1.00 . A A . 309 LEU HD21 1 1
10 33227 1 1 92 LEU HD22 H -6.545 -8.657 -6.682 1.00 . A A . 309 LEU HD22 1 1
10 33228 1 1 92 LEU HD23 H -4.983 -8.099 -7.315 1.00 . A A . 309 LEU HD23 1 1
10 33229 1 1 92 LEU HG H -5.460 -10.665 -5.737 1.00 . A A . 309 LEU HG 1 1
10 33230 1 1 92 LEU N N -1.595 -11.716 -6.248 1.00 . A A . 309 LEU N 1 1
10 33231 1 1 92 LEU O O -3.739 -13.345 -5.596 1.00 . A A . 309 LEU O 1 1
10 33232 1 1 93 SER C C -6.516 -11.947 -2.847 1.00 . A A . 310 SER C 1 1
10 33233 1 1 93 SER CA C -5.373 -12.834 -3.330 1.00 . A A . 310 SER CA 1 1
10 33234 1 1 93 SER CB C -4.813 -13.652 -2.164 1.00 . A A . 310 SER CB 1 1
10 33235 1 1 93 SER H H -4.154 -11.113 -3.420 1.00 . A A . 310 SER H 1 1
10 33236 1 1 93 SER HA H -5.745 -13.515 -4.095 1.00 . A A . 310 SER HA 1 1
10 33237 1 1 93 SER HB2 H -4.441 -12.973 -1.397 1.00 . A A . 310 SER HB2 1 1
10 33238 1 1 93 SER HB3 H -5.610 -14.263 -1.738 1.00 . A A . 310 SER HB3 1 1
10 33239 1 1 93 SER HG H -4.131 -15.130 -3.212 1.00 . A A . 310 SER HG 1 1
10 33240 1 1 93 SER N N -4.339 -11.982 -3.900 1.00 . A A . 310 SER N 1 1
10 33241 1 1 93 SER O O -6.276 -10.845 -2.359 1.00 . A A . 310 SER O 1 1
10 33242 1 1 93 SER OG O -3.764 -14.483 -2.606 1.00 . A A . 310 SER OG 1 1
10 33243 1 1 94 GLU C C -10.024 -12.481 -2.008 1.00 . A A . 311 GLU C 1 1
10 33244 1 1 94 GLU CA C -8.919 -11.614 -2.610 1.00 . A A . 311 GLU CA 1 1
10 33245 1 1 94 GLU CB C -9.411 -10.855 -3.846 1.00 . A A . 311 GLU CB 1 1
10 33246 1 1 94 GLU CD C -10.920 -9.056 -4.714 1.00 . A A . 311 GLU CD 1 1
10 33247 1 1 94 GLU CG C -10.556 -9.901 -3.497 1.00 . A A . 311 GLU CG 1 1
10 33248 1 1 94 GLU H H -7.925 -13.338 -3.353 1.00 . A A . 311 GLU H 1 1
10 33249 1 1 94 GLU HA H -8.619 -10.883 -1.860 1.00 . A A . 311 GLU HA 1 1
10 33250 1 1 94 GLU HB2 H -8.586 -10.274 -4.259 1.00 . A A . 311 GLU HB2 1 1
10 33251 1 1 94 GLU HB3 H -9.747 -11.564 -4.602 1.00 . A A . 311 GLU HB3 1 1
10 33252 1 1 94 GLU HG2 H -11.427 -10.480 -3.187 1.00 . A A . 311 GLU HG2 1 1
10 33253 1 1 94 GLU HG3 H -10.247 -9.250 -2.679 1.00 . A A . 311 GLU HG3 1 1
10 33254 1 1 94 GLU N N -7.762 -12.414 -2.978 1.00 . A A . 311 GLU N 1 1
10 33255 1 1 94 GLU O O -10.194 -13.638 -2.387 1.00 . A A . 311 GLU O 1 1
10 33256 1 1 94 GLU OE1 O -11.733 -9.537 -5.535 1.00 . A A . 311 GLU OE1 1 1
10 33257 1 1 94 GLU OE2 O -10.383 -7.931 -4.813 1.00 . A A . 311 GLU OE2 1 1
10 33258 1 1 95 TYR C C -12.973 -11.641 -0.072 1.00 . A A . 312 TYR C 1 1
10 33259 1 1 95 TYR CA C -11.819 -12.605 -0.345 1.00 . A A . 312 TYR CA 1 1
10 33260 1 1 95 TYR CB C -11.231 -13.145 0.965 1.00 . A A . 312 TYR CB 1 1
10 33261 1 1 95 TYR CD1 C -8.715 -13.156 0.754 1.00 . A A . 312 TYR CD1 1 1
10 33262 1 1 95 TYR CD2 C -9.890 -15.283 0.735 1.00 . A A . 312 TYR CD2 1 1
10 33263 1 1 95 TYR CE1 C -7.491 -13.824 0.608 1.00 . A A . 312 TYR CE1 1 1
10 33264 1 1 95 TYR CE2 C -8.669 -15.957 0.594 1.00 . A A . 312 TYR CE2 1 1
10 33265 1 1 95 TYR CG C -9.915 -13.883 0.814 1.00 . A A . 312 TYR CG 1 1
10 33266 1 1 95 TYR CZ C -7.462 -15.230 0.528 1.00 . A A . 312 TYR CZ 1 1
10 33267 1 1 95 TYR H H -10.609 -10.936 -0.829 1.00 . A A . 312 TYR H 1 1
10 33268 1 1 95 TYR HA H -12.177 -13.438 -0.949 1.00 . A A . 312 TYR HA 1 1
10 33269 1 1 95 TYR HB2 H -11.066 -12.304 1.638 1.00 . A A . 312 TYR HB2 1 1
10 33270 1 1 95 TYR HB3 H -11.965 -13.800 1.434 1.00 . A A . 312 TYR HB3 1 1
10 33271 1 1 95 TYR HD1 H -8.736 -12.079 0.820 1.00 . A A . 312 TYR HD1 1 1
10 33272 1 1 95 TYR HD2 H -10.807 -15.850 0.790 1.00 . A A . 312 TYR HD2 1 1
10 33273 1 1 95 TYR HE1 H -6.570 -13.261 0.556 1.00 . A A . 312 TYR HE1 1 1
10 33274 1 1 95 TYR HE2 H -8.649 -17.036 0.543 1.00 . A A . 312 TYR HE2 1 1
10 33275 1 1 95 TYR HH H -5.525 -15.290 0.371 1.00 . A A . 312 TYR HH 1 1
10 33276 1 1 95 TYR N N -10.772 -11.904 -1.066 1.00 . A A . 312 TYR N 1 1
10 33277 1 1 95 TYR O O -12.753 -10.432 -0.019 1.00 . A A . 312 TYR O 1 1
10 33278 1 1 95 TYR OH O -6.278 -15.885 0.386 1.00 . A A . 312 TYR OH 1 1
10 33279 1 1 96 TYR C C -16.105 -11.785 1.634 1.00 . A A . 313 TYR C 1 1
10 33280 1 1 96 TYR CA C -15.365 -11.325 0.379 1.00 . A A . 313 TYR CA 1 1
10 33281 1 1 96 TYR CB C -16.346 -11.329 -0.800 1.00 . A A . 313 TYR CB 1 1
10 33282 1 1 96 TYR CD1 C -15.045 -9.454 -1.959 1.00 . A A . 313 TYR CD1 1 1
10 33283 1 1 96 TYR CD2 C -16.727 -10.688 -3.194 1.00 . A A . 313 TYR CD2 1 1
10 33284 1 1 96 TYR CE1 C -14.786 -8.664 -3.091 1.00 . A A . 313 TYR CE1 1 1
10 33285 1 1 96 TYR CE2 C -16.478 -9.903 -4.331 1.00 . A A . 313 TYR CE2 1 1
10 33286 1 1 96 TYR CG C -16.017 -10.466 -2.008 1.00 . A A . 313 TYR CG 1 1
10 33287 1 1 96 TYR CZ C -15.503 -8.887 -4.282 1.00 . A A . 313 TYR CZ 1 1
10 33288 1 1 96 TYR H H -14.339 -13.153 0.040 1.00 . A A . 313 TYR H 1 1
10 33289 1 1 96 TYR HA H -15.042 -10.301 0.563 1.00 . A A . 313 TYR HA 1 1
10 33290 1 1 96 TYR HB2 H -16.493 -12.359 -1.128 1.00 . A A . 313 TYR HB2 1 1
10 33291 1 1 96 TYR HB3 H -17.307 -10.978 -0.424 1.00 . A A . 313 TYR HB3 1 1
10 33292 1 1 96 TYR HD1 H -14.492 -9.265 -1.052 1.00 . A A . 313 TYR HD1 1 1
10 33293 1 1 96 TYR HD2 H -17.476 -11.466 -3.230 1.00 . A A . 313 TYR HD2 1 1
10 33294 1 1 96 TYR HE1 H -14.039 -7.885 -3.051 1.00 . A A . 313 TYR HE1 1 1
10 33295 1 1 96 TYR HE2 H -17.033 -10.076 -5.240 1.00 . A A . 313 TYR HE2 1 1
10 33296 1 1 96 TYR HH H -14.564 -7.479 -5.241 1.00 . A A . 313 TYR HH 1 1
10 33297 1 1 96 TYR N N -14.198 -12.155 0.101 1.00 . A A . 313 TYR N 1 1
10 33298 1 1 96 TYR O O -16.142 -12.974 1.963 1.00 . A A . 313 TYR O 1 1
10 33299 1 1 96 TYR OH O -15.256 -8.128 -5.386 1.00 . A A . 313 TYR OH 1 1
10 33300 1 1 97 PHE C C -18.596 -9.797 3.403 1.00 . A A . 314 PHE C 1 1
10 33301 1 1 97 PHE CA C -17.589 -10.951 3.457 1.00 . A A . 314 PHE CA 1 1
10 33302 1 1 97 PHE CB C -16.752 -10.914 4.736 1.00 . A A . 314 PHE CB 1 1
10 33303 1 1 97 PHE CD1 C -18.531 -12.157 6.054 1.00 . A A . 314 PHE CD1 1 1
10 33304 1 1 97 PHE CD2 C -17.240 -10.416 7.155 1.00 . A A . 314 PHE CD2 1 1
10 33305 1 1 97 PHE CE1 C -19.235 -12.382 7.243 1.00 . A A . 314 PHE CE1 1 1
10 33306 1 1 97 PHE CE2 C -17.945 -10.645 8.344 1.00 . A A . 314 PHE CE2 1 1
10 33307 1 1 97 PHE CG C -17.530 -11.171 6.010 1.00 . A A . 314 PHE CG 1 1
10 33308 1 1 97 PHE CZ C -18.945 -11.627 8.391 1.00 . A A . 314 PHE CZ 1 1
10 33309 1 1 97 PHE H H -16.522 -9.854 2.008 1.00 . A A . 314 PHE H 1 1
10 33310 1 1 97 PHE HA H -18.113 -11.905 3.392 1.00 . A A . 314 PHE HA 1 1
10 33311 1 1 97 PHE HB2 H -15.966 -11.666 4.658 1.00 . A A . 314 PHE HB2 1 1
10 33312 1 1 97 PHE HB3 H -16.264 -9.941 4.811 1.00 . A A . 314 PHE HB3 1 1
10 33313 1 1 97 PHE HD1 H -18.757 -12.743 5.176 1.00 . A A . 314 PHE HD1 1 1
10 33314 1 1 97 PHE HD2 H -16.474 -9.655 7.119 1.00 . A A . 314 PHE HD2 1 1
10 33315 1 1 97 PHE HE1 H -20.005 -13.139 7.282 1.00 . A A . 314 PHE HE1 1 1
10 33316 1 1 97 PHE HE2 H -17.724 -10.065 9.227 1.00 . A A . 314 PHE HE2 1 1
10 33317 1 1 97 PHE HZ H -19.486 -11.798 9.308 1.00 . A A . 314 PHE HZ 1 1
10 33318 1 1 97 PHE N N -16.697 -10.800 2.312 1.00 . A A . 314 PHE N 1 1
10 33319 1 1 97 PHE O O -18.690 -9.137 2.371 1.00 . A A . 314 PHE O 1 1
10 33320 1 1 98 LYS C C -20.406 -7.852 5.959 1.00 . A A . 315 LYS C 1 1
10 33321 1 1 98 LYS CA C -20.177 -8.314 4.525 1.00 . A A . 315 LYS CA 1 1
10 33322 1 1 98 LYS CB C -21.512 -8.509 3.798 1.00 . A A . 315 LYS CB 1 1
10 33323 1 1 98 LYS CD C -23.620 -9.897 3.607 1.00 . A A . 315 LYS CD 1 1
10 33324 1 1 98 LYS CE C -24.502 -8.646 3.608 1.00 . A A . 315 LYS CE 1 1
10 33325 1 1 98 LYS CG C -22.306 -9.690 4.366 1.00 . A A . 315 LYS CG 1 1
10 33326 1 1 98 LYS H H -19.346 -10.135 5.271 1.00 . A A . 315 LYS H 1 1
10 33327 1 1 98 LYS HA H -19.644 -7.511 4.014 1.00 . A A . 315 LYS HA 1 1
10 33328 1 1 98 LYS HB2 H -22.100 -7.597 3.907 1.00 . A A . 315 LYS HB2 1 1
10 33329 1 1 98 LYS HB3 H -21.334 -8.653 2.733 1.00 . A A . 315 LYS HB3 1 1
10 33330 1 1 98 LYS HD2 H -23.389 -10.164 2.576 1.00 . A A . 315 LYS HD2 1 1
10 33331 1 1 98 LYS HD3 H -24.161 -10.724 4.067 1.00 . A A . 315 LYS HD3 1 1
10 33332 1 1 98 LYS HE2 H -23.963 -7.830 3.126 1.00 . A A . 315 LYS HE2 1 1
10 33333 1 1 98 LYS HE3 H -25.396 -8.851 3.020 1.00 . A A . 315 LYS HE3 1 1
10 33334 1 1 98 LYS HG2 H -21.712 -10.600 4.282 1.00 . A A . 315 LYS HG2 1 1
10 33335 1 1 98 LYS HG3 H -22.521 -9.514 5.420 1.00 . A A . 315 LYS HG3 1 1
10 33336 1 1 98 LYS HZ1 H -25.496 -7.445 4.944 1.00 . A A . 315 LYS HZ1 1 1
10 33337 1 1 98 LYS HZ2 H -25.390 -9.009 5.423 1.00 . A A . 315 LYS HZ2 1 1
10 33338 1 1 98 LYS HZ3 H -24.075 -8.019 5.523 1.00 . A A . 315 LYS HZ3 1 1
10 33339 1 1 98 LYS N N -19.352 -9.520 4.470 1.00 . A A . 315 LYS N 1 1
10 33340 1 1 98 LYS NZ N -24.892 -8.253 4.975 1.00 . A A . 315 LYS NZ 1 1
10 33341 1 1 98 LYS O O -20.174 -8.593 6.911 1.00 . A A . 315 LYS O 1 1
10 33342 1 1 99 MET C C -22.564 -5.430 7.389 1.00 . A A . 316 MET C 1 1
10 33343 1 1 99 MET CA C -21.131 -5.950 7.357 1.00 . A A . 316 MET CA 1 1
10 33344 1 1 99 MET CB C -20.129 -4.804 7.545 1.00 . A A . 316 MET CB 1 1
10 33345 1 1 99 MET CE C -18.599 -5.268 10.378 1.00 . A A . 316 MET CE 1 1
10 33346 1 1 99 MET CG C -18.692 -5.327 7.608 1.00 . A A . 316 MET CG 1 1
10 33347 1 1 99 MET H H -21.059 -6.077 5.245 1.00 . A A . 316 MET H 1 1
10 33348 1 1 99 MET HA H -21.005 -6.659 8.175 1.00 . A A . 316 MET HA 1 1
10 33349 1 1 99 MET HB2 H -20.221 -4.114 6.707 1.00 . A A . 316 MET HB2 1 1
10 33350 1 1 99 MET HB3 H -20.351 -4.265 8.467 1.00 . A A . 316 MET HB3 1 1
10 33351 1 1 99 MET HE1 H -17.914 -4.426 10.273 1.00 . A A . 316 MET HE1 1 1
10 33352 1 1 99 MET HE2 H -19.626 -4.900 10.374 1.00 . A A . 316 MET HE2 1 1
10 33353 1 1 99 MET HE3 H -18.401 -5.775 11.322 1.00 . A A . 316 MET HE3 1 1
10 33354 1 1 99 MET HG2 H -18.468 -5.860 6.684 1.00 . A A . 316 MET HG2 1 1
10 33355 1 1 99 MET HG3 H -18.016 -4.475 7.681 1.00 . A A . 316 MET HG3 1 1
10 33356 1 1 99 MET N N -20.870 -6.606 6.085 1.00 . A A . 316 MET N 1 1
10 33357 1 1 99 MET O O -23.307 -5.603 6.422 1.00 . A A . 316 MET O 1 1
10 33358 1 1 99 MET SD S -18.351 -6.428 9.009 1.00 . A A . 316 MET SD 1 1
10 33359 1 1 100 SER C C -24.269 -2.879 9.350 1.00 . A A . 317 SER C 1 1
10 33360 1 1 100 SER CA C -24.297 -4.223 8.624 1.00 . A A . 317 SER CA 1 1
10 33361 1 1 100 SER CB C -25.225 -5.213 9.331 1.00 . A A . 317 SER CB 1 1
10 33362 1 1 100 SER H H -22.327 -4.686 9.273 1.00 . A A . 317 SER H 1 1
10 33363 1 1 100 SER HA H -24.697 -4.047 7.626 1.00 . A A . 317 SER HA 1 1
10 33364 1 1 100 SER HB2 H -26.219 -4.774 9.410 1.00 . A A . 317 SER HB2 1 1
10 33365 1 1 100 SER HB3 H -25.294 -6.127 8.739 1.00 . A A . 317 SER HB3 1 1
10 33366 1 1 100 SER HG H -23.917 -6.004 10.542 1.00 . A A . 317 SER HG 1 1
10 33367 1 1 100 SER N N -22.964 -4.790 8.496 1.00 . A A . 317 SER N 1 1
10 33368 1 1 100 SER O O -23.536 -2.694 10.322 1.00 . A A . 317 SER O 1 1
10 33369 1 1 100 SER OG O -24.744 -5.524 10.624 1.00 . A A . 317 SER OG 1 1
10 33370 1 1 101 SER C C -26.524 -0.012 8.805 1.00 . A A . 318 SER C 1 1
10 33371 1 1 101 SER CA C -25.256 -0.604 9.417 1.00 . A A . 318 SER CA 1 1
10 33372 1 1 101 SER CB C -24.036 0.252 9.075 1.00 . A A . 318 SER CB 1 1
10 33373 1 1 101 SER H H -25.631 -2.161 8.043 1.00 . A A . 318 SER H 1 1
10 33374 1 1 101 SER HA H -25.362 -0.673 10.500 1.00 . A A . 318 SER HA 1 1
10 33375 1 1 101 SER HB2 H -23.128 -0.268 9.383 1.00 . A A . 318 SER HB2 1 1
10 33376 1 1 101 SER HB3 H -23.996 0.418 7.998 1.00 . A A . 318 SER HB3 1 1
10 33377 1 1 101 SER HG H -23.304 1.984 9.582 1.00 . A A . 318 SER HG 1 1
10 33378 1 1 101 SER N N -25.081 -1.942 8.861 1.00 . A A . 318 SER N 1 1
10 33379 1 1 101 SER O O -27.315 -0.745 8.210 1.00 . A A . 318 SER O 1 1
10 33380 1 1 101 SER OG O -24.112 1.493 9.745 1.00 . A A . 318 SER OG 1 1
10 33381 1 1 102 ARG C C -27.831 1.695 6.803 1.00 . A A . 319 ARG C 1 1
10 33382 1 1 102 ARG CA C -27.887 1.950 8.306 1.00 . A A . 319 ARG CA 1 1
10 33383 1 1 102 ARG CB C -27.915 3.446 8.633 1.00 . A A . 319 ARG CB 1 1
10 33384 1 1 102 ARG CD C -28.416 5.125 10.454 1.00 . A A . 319 ARG CD 1 1
10 33385 1 1 102 ARG CG C -28.172 3.652 10.129 1.00 . A A . 319 ARG CG 1 1
10 33386 1 1 102 ARG CZ C -27.210 7.212 9.877 1.00 . A A . 319 ARG CZ 1 1
10 33387 1 1 102 ARG H H -26.094 1.862 9.470 1.00 . A A . 319 ARG H 1 1
10 33388 1 1 102 ARG HA H -28.800 1.496 8.689 1.00 . A A . 319 ARG HA 1 1
10 33389 1 1 102 ARG HB2 H -26.969 3.905 8.345 1.00 . A A . 319 ARG HB2 1 1
10 33390 1 1 102 ARG HB3 H -28.720 3.917 8.069 1.00 . A A . 319 ARG HB3 1 1
10 33391 1 1 102 ARG HD2 H -29.210 5.497 9.806 1.00 . A A . 319 ARG HD2 1 1
10 33392 1 1 102 ARG HD3 H -28.746 5.198 11.491 1.00 . A A . 319 ARG HD3 1 1
10 33393 1 1 102 ARG HE H -26.322 5.508 10.512 1.00 . A A . 319 ARG HE 1 1
10 33394 1 1 102 ARG HG2 H -29.057 3.083 10.412 1.00 . A A . 319 ARG HG2 1 1
10 33395 1 1 102 ARG HG3 H -27.322 3.289 10.708 1.00 . A A . 319 ARG HG3 1 1
10 33396 1 1 102 ARG HH11 H -29.223 7.312 9.597 1.00 . A A . 319 ARG HH11 1 1
10 33397 1 1 102 ARG HH12 H -28.341 8.773 9.225 1.00 . A A . 319 ARG HH12 1 1
10 33398 1 1 102 ARG HH21 H -25.205 7.449 10.086 1.00 . A A . 319 ARG HH21 1 1
10 33399 1 1 102 ARG HH22 H -26.061 8.842 9.468 1.00 . A A . 319 ARG HH22 1 1
10 33400 1 1 102 ARG N N -26.744 1.304 8.935 1.00 . A A . 319 ARG N 1 1
10 33401 1 1 102 ARG NE N -27.206 5.942 10.287 1.00 . A A . 319 ARG NE 1 1
10 33402 1 1 102 ARG NH1 N -28.348 7.813 9.539 1.00 . A A . 319 ARG NH1 1 1
10 33403 1 1 102 ARG NH2 N -26.069 7.888 9.801 1.00 . A A . 319 ARG NH2 1 1
10 33404 1 1 102 ARG O O -26.764 1.766 6.196 1.00 . A A . 319 ARG O 1 1
10 33405 1 1 103 ARG C C -29.229 2.047 3.814 1.00 . A A . 320 ARG C 1 1
10 33406 1 1 103 ARG CA C -29.051 0.920 4.827 1.00 . A A . 320 ARG CA 1 1
10 33407 1 1 103 ARG CB C -30.172 -0.123 4.716 1.00 . A A . 320 ARG CB 1 1
10 33408 1 1 103 ARG CD C -31.304 -1.835 3.275 1.00 . A A . 320 ARG CD 1 1
10 33409 1 1 103 ARG CG C -30.222 -0.755 3.322 1.00 . A A . 320 ARG CG 1 1
10 33410 1 1 103 ARG CZ C -32.195 -1.980 0.960 1.00 . A A . 320 ARG CZ 1 1
10 33411 1 1 103 ARG H H -29.844 1.471 6.725 1.00 . A A . 320 ARG H 1 1
10 33412 1 1 103 ARG HA H -28.115 0.412 4.600 1.00 . A A . 320 ARG HA 1 1
10 33413 1 1 103 ARG HB2 H -29.996 -0.905 5.454 1.00 . A A . 320 ARG HB2 1 1
10 33414 1 1 103 ARG HB3 H -31.129 0.353 4.929 1.00 . A A . 320 ARG HB3 1 1
10 33415 1 1 103 ARG HD2 H -31.061 -2.613 3.998 1.00 . A A . 320 ARG HD2 1 1
10 33416 1 1 103 ARG HD3 H -32.264 -1.400 3.555 1.00 . A A . 320 ARG HD3 1 1
10 33417 1 1 103 ARG HE H -30.816 -3.229 1.741 1.00 . A A . 320 ARG HE 1 1
10 33418 1 1 103 ARG HG2 H -30.449 0.008 2.577 1.00 . A A . 320 ARG HG2 1 1
10 33419 1 1 103 ARG HG3 H -29.257 -1.204 3.091 1.00 . A A . 320 ARG HG3 1 1
10 33420 1 1 103 ARG HH11 H -32.992 -0.447 2.038 1.00 . A A . 320 ARG HH11 1 1
10 33421 1 1 103 ARG HH12 H -33.584 -0.605 0.401 1.00 . A A . 320 ARG HH12 1 1
10 33422 1 1 103 ARG HH21 H -31.611 -3.400 -0.369 1.00 . A A . 320 ARG HH21 1 1
10 33423 1 1 103 ARG HH22 H -32.797 -2.262 -0.964 1.00 . A A . 320 ARG HH22 1 1
10 33424 1 1 103 ARG N N -28.983 1.393 6.202 1.00 . A A . 320 ARG N 1 1
10 33425 1 1 103 ARG NE N -31.399 -2.427 1.935 1.00 . A A . 320 ARG NE 1 1
10 33426 1 1 103 ARG NH1 N -32.985 -0.926 1.148 1.00 . A A . 320 ARG NH1 1 1
10 33427 1 1 103 ARG NH2 N -32.202 -2.595 -0.219 1.00 . A A . 320 ARG NH2 1 1
10 33428 1 1 103 ARG O O -29.888 3.053 4.077 1.00 . A A . 320 ARG O 1 1
10 33429 1 1 104 MET C C -28.569 1.855 0.209 1.00 . A A . 321 MET C 1 1
10 33430 1 1 104 MET CA C -28.800 2.696 1.470 1.00 . A A . 321 MET CA 1 1
10 33431 1 1 104 MET CB C -27.824 3.875 1.522 1.00 . A A . 321 MET CB 1 1
10 33432 1 1 104 MET CE C -23.659 3.768 1.145 1.00 . A A . 321 MET CE 1 1
10 33433 1 1 104 MET CG C -26.365 3.407 1.491 1.00 . A A . 321 MET CG 1 1
10 33434 1 1 104 MET H H -28.028 1.039 2.557 1.00 . A A . 321 MET H 1 1
10 33435 1 1 104 MET HA H -29.822 3.077 1.452 1.00 . A A . 321 MET HA 1 1
10 33436 1 1 104 MET HB2 H -28.008 4.518 0.662 1.00 . A A . 321 MET HB2 1 1
10 33437 1 1 104 MET HB3 H -27.995 4.451 2.431 1.00 . A A . 321 MET HB3 1 1
10 33438 1 1 104 MET HE1 H -22.797 4.433 1.112 1.00 . A A . 321 MET HE1 1 1
10 33439 1 1 104 MET HE2 H -23.517 3.039 1.944 1.00 . A A . 321 MET HE2 1 1
10 33440 1 1 104 MET HE3 H -23.750 3.245 0.194 1.00 . A A . 321 MET HE3 1 1
10 33441 1 1 104 MET HG2 H -26.176 2.779 2.362 1.00 . A A . 321 MET HG2 1 1
10 33442 1 1 104 MET HG3 H -26.210 2.805 0.596 1.00 . A A . 321 MET HG3 1 1
10 33443 1 1 104 MET N N -28.626 1.848 2.643 1.00 . A A . 321 MET N 1 1
10 33444 1 1 104 MET O O -29.155 2.122 -0.836 1.00 . A A . 321 MET O 1 1
10 33445 1 1 104 MET SD S -25.152 4.748 1.467 1.00 . A A . 321 MET SD 1 1
10 33446 1 1 105 ARG C C -26.989 -1.435 -0.039 1.00 . A A . 322 ARG C 1 1
10 33447 1 1 105 ARG CA C -27.352 -0.114 -0.715 1.00 . A A . 322 ARG CA 1 1
10 33448 1 1 105 ARG CB C -26.165 0.403 -1.540 1.00 . A A . 322 ARG CB 1 1
10 33449 1 1 105 ARG CD C -25.311 2.173 -3.126 1.00 . A A . 322 ARG CD 1 1
10 33450 1 1 105 ARG CG C -26.472 1.735 -2.230 1.00 . A A . 322 ARG CG 1 1
10 33451 1 1 105 ARG CZ C -24.377 1.591 -5.346 1.00 . A A . 322 ARG CZ 1 1
10 33452 1 1 105 ARG H H -27.244 0.709 1.217 1.00 . A A . 322 ARG H 1 1
10 33453 1 1 105 ARG HA H -28.206 -0.275 -1.374 1.00 . A A . 322 ARG HA 1 1
10 33454 1 1 105 ARG HB2 H -25.303 0.537 -0.886 1.00 . A A . 322 ARG HB2 1 1
10 33455 1 1 105 ARG HB3 H -25.921 -0.338 -2.301 1.00 . A A . 322 ARG HB3 1 1
10 33456 1 1 105 ARG HD2 H -25.462 3.215 -3.407 1.00 . A A . 322 ARG HD2 1 1
10 33457 1 1 105 ARG HD3 H -24.379 2.089 -2.569 1.00 . A A . 322 ARG HD3 1 1
10 33458 1 1 105 ARG HE H -25.892 0.598 -4.441 1.00 . A A . 322 ARG HE 1 1
10 33459 1 1 105 ARG HG2 H -27.376 1.635 -2.830 1.00 . A A . 322 ARG HG2 1 1
10 33460 1 1 105 ARG HG3 H -26.635 2.499 -1.470 1.00 . A A . 322 ARG HG3 1 1
10 33461 1 1 105 ARG HH11 H -23.455 3.162 -4.447 1.00 . A A . 322 ARG HH11 1 1
10 33462 1 1 105 ARG HH12 H -22.835 2.728 -6.027 1.00 . A A . 322 ARG HH12 1 1
10 33463 1 1 105 ARG HH21 H -25.079 0.081 -6.518 1.00 . A A . 322 ARG HH21 1 1
10 33464 1 1 105 ARG HH22 H -23.742 0.991 -7.180 1.00 . A A . 322 ARG HH22 1 1
10 33465 1 1 105 ARG N N -27.703 0.843 0.328 1.00 . A A . 322 ARG N 1 1
10 33466 1 1 105 ARG NE N -25.243 1.367 -4.350 1.00 . A A . 322 ARG NE 1 1
10 33467 1 1 105 ARG NH1 N -23.483 2.574 -5.267 1.00 . A A . 322 ARG NH1 1 1
10 33468 1 1 105 ARG NH2 N -24.402 0.826 -6.434 1.00 . A A . 322 ARG NH2 1 1
10 33469 1 1 105 ARG O O -27.000 -1.519 1.188 1.00 . A A . 322 ARG O 1 1
10 33470 1 1 106 CYS C C -25.115 -4.317 -1.003 1.00 . A A . 323 CYS C 1 1
10 33471 1 1 106 CYS CA C -26.359 -3.790 -0.297 1.00 . A A . 323 CYS CA 1 1
10 33472 1 1 106 CYS CB C -27.550 -4.729 -0.511 1.00 . A A . 323 CYS CB 1 1
10 33473 1 1 106 CYS H H -26.617 -2.335 -1.824 1.00 . A A . 323 CYS H 1 1
10 33474 1 1 106 CYS HA H -26.151 -3.724 0.770 1.00 . A A . 323 CYS HA 1 1
10 33475 1 1 106 CYS HB2 H -27.810 -4.760 -1.569 1.00 . A A . 323 CYS HB2 1 1
10 33476 1 1 106 CYS HB3 H -27.286 -5.731 -0.172 1.00 . A A . 323 CYS HB3 1 1
10 33477 1 1 106 CYS HG H -28.396 -4.194 1.632 1.00 . A A . 323 CYS HG 1 1
10 33478 1 1 106 CYS N N -26.666 -2.463 -0.823 1.00 . A A . 323 CYS N 1 1
10 33479 1 1 106 CYS O O -25.017 -4.227 -2.226 1.00 . A A . 323 CYS O 1 1
10 33480 1 1 106 CYS SG S -28.976 -4.132 0.430 1.00 . A A . 323 CYS SG 1 1
10 33481 1 1 107 LYS C C -22.127 -6.256 0.022 1.00 . A A . 324 LYS C 1 1
10 33482 1 1 107 LYS CA C -22.867 -5.214 -0.810 1.00 . A A . 324 LYS CA 1 1
10 33483 1 1 107 LYS CB C -22.013 -3.942 -0.833 1.00 . A A . 324 LYS CB 1 1
10 33484 1 1 107 LYS CD C -19.988 -2.840 -1.849 1.00 . A A . 324 LYS CD 1 1
10 33485 1 1 107 LYS CE C -18.939 -2.974 -2.948 1.00 . A A . 324 LYS CE 1 1
10 33486 1 1 107 LYS CG C -21.030 -3.950 -2.003 1.00 . A A . 324 LYS CG 1 1
10 33487 1 1 107 LYS H H -24.322 -5.037 0.737 1.00 . A A . 324 LYS H 1 1
10 33488 1 1 107 LYS HA H -23.001 -5.583 -1.827 1.00 . A A . 324 LYS HA 1 1
10 33489 1 1 107 LYS HB2 H -22.649 -3.062 -0.919 1.00 . A A . 324 LYS HB2 1 1
10 33490 1 1 107 LYS HB3 H -21.464 -3.890 0.108 1.00 . A A . 324 LYS HB3 1 1
10 33491 1 1 107 LYS HD2 H -20.464 -1.863 -1.924 1.00 . A A . 324 LYS HD2 1 1
10 33492 1 1 107 LYS HD3 H -19.504 -2.914 -0.876 1.00 . A A . 324 LYS HD3 1 1
10 33493 1 1 107 LYS HE2 H -19.428 -2.805 -3.908 1.00 . A A . 324 LYS HE2 1 1
10 33494 1 1 107 LYS HE3 H -18.192 -2.194 -2.800 1.00 . A A . 324 LYS HE3 1 1
10 33495 1 1 107 LYS HG2 H -20.519 -4.912 -2.044 1.00 . A A . 324 LYS HG2 1 1
10 33496 1 1 107 LYS HG3 H -21.581 -3.809 -2.933 1.00 . A A . 324 LYS HG3 1 1
10 33497 1 1 107 LYS HZ1 H -17.546 -4.320 -3.635 1.00 . A A . 324 LYS HZ1 1 1
10 33498 1 1 107 LYS HZ2 H -17.878 -4.477 -2.027 1.00 . A A . 324 LYS HZ2 1 1
10 33499 1 1 107 LYS HZ3 H -18.943 -5.020 -3.143 1.00 . A A . 324 LYS HZ3 1 1
10 33500 1 1 107 LYS N N -24.164 -4.870 -0.247 1.00 . A A . 324 LYS N 1 1
10 33501 1 1 107 LYS NZ N -18.275 -4.290 -2.937 1.00 . A A . 324 LYS NZ 1 1
10 33502 1 1 107 LYS O O -22.560 -6.631 1.110 1.00 . A A . 324 LYS O 1 1
10 33503 1 1 108 GLU C C -18.710 -6.702 0.223 1.00 . A A . 325 GLU C 1 1
10 33504 1 1 108 GLU CA C -20.007 -7.508 0.179 1.00 . A A . 325 GLU CA 1 1
10 33505 1 1 108 GLU CB C -19.825 -8.853 -0.523 1.00 . A A . 325 GLU CB 1 1
10 33506 1 1 108 GLU CD C -20.930 -11.064 -1.027 1.00 . A A . 325 GLU CD 1 1
10 33507 1 1 108 GLU CG C -21.034 -9.749 -0.256 1.00 . A A . 325 GLU CG 1 1
10 33508 1 1 108 GLU H H -20.780 -6.446 -1.471 1.00 . A A . 325 GLU H 1 1
10 33509 1 1 108 GLU HA H -20.333 -7.682 1.204 1.00 . A A . 325 GLU HA 1 1
10 33510 1 1 108 GLU HB2 H -19.713 -8.688 -1.595 1.00 . A A . 325 GLU HB2 1 1
10 33511 1 1 108 GLU HB3 H -18.927 -9.344 -0.148 1.00 . A A . 325 GLU HB3 1 1
10 33512 1 1 108 GLU HG2 H -21.090 -9.956 0.812 1.00 . A A . 325 GLU HG2 1 1
10 33513 1 1 108 GLU HG3 H -21.941 -9.224 -0.558 1.00 . A A . 325 GLU HG3 1 1
10 33514 1 1 108 GLU N N -20.996 -6.702 -0.517 1.00 . A A . 325 GLU N 1 1
10 33515 1 1 108 GLU O O -18.369 -6.011 -0.738 1.00 . A A . 325 GLU O 1 1
10 33516 1 1 108 GLU OE1 O -21.344 -11.077 -2.208 1.00 . A A . 325 GLU OE1 1 1
10 33517 1 1 108 GLU OE2 O -20.438 -12.050 -0.429 1.00 . A A . 325 GLU OE2 1 1
10 33518 1 1 109 VAL C C -15.574 -6.728 0.929 1.00 . A A . 326 VAL C 1 1
10 33519 1 1 109 VAL CA C -16.769 -6.013 1.542 1.00 . A A . 326 VAL CA 1 1
10 33520 1 1 109 VAL CB C -16.563 -5.729 3.037 1.00 . A A . 326 VAL CB 1 1
10 33521 1 1 109 VAL CG1 C -17.811 -5.057 3.610 1.00 . A A . 326 VAL CG1 1 1
10 33522 1 1 109 VAL CG2 C -16.277 -6.997 3.838 1.00 . A A . 326 VAL CG2 1 1
10 33523 1 1 109 VAL H H -18.278 -7.411 2.071 1.00 . A A . 326 VAL H 1 1
10 33524 1 1 109 VAL HA H -16.880 -5.056 1.034 1.00 . A A . 326 VAL HA 1 1
10 33525 1 1 109 VAL HB H -15.712 -5.058 3.155 1.00 . A A . 326 VAL HB 1 1
10 33526 1 1 109 VAL HG11 H -17.998 -4.125 3.077 1.00 . A A . 326 VAL HG11 1 1
10 33527 1 1 109 VAL HG12 H -18.676 -5.713 3.509 1.00 . A A . 326 VAL HG12 1 1
10 33528 1 1 109 VAL HG13 H -17.655 -4.850 4.669 1.00 . A A . 326 VAL HG13 1 1
10 33529 1 1 109 VAL HG21 H -17.117 -7.687 3.752 1.00 . A A . 326 VAL HG21 1 1
10 33530 1 1 109 VAL HG22 H -15.375 -7.480 3.464 1.00 . A A . 326 VAL HG22 1 1
10 33531 1 1 109 VAL HG23 H -16.123 -6.734 4.885 1.00 . A A . 326 VAL HG23 1 1
10 33532 1 1 109 VAL N N -17.981 -6.787 1.333 1.00 . A A . 326 VAL N 1 1
10 33533 1 1 109 VAL O O -15.521 -7.956 0.914 1.00 . A A . 326 VAL O 1 1
10 33534 1 1 110 GLN C C -12.452 -6.836 1.015 1.00 . A A . 327 GLN C 1 1
10 33535 1 1 110 GLN CA C -13.395 -6.512 -0.137 1.00 . A A . 327 GLN CA 1 1
10 33536 1 1 110 GLN CB C -12.779 -5.505 -1.107 1.00 . A A . 327 GLN CB 1 1
10 33537 1 1 110 GLN CD C -10.901 -5.023 -2.712 1.00 . A A . 327 GLN CD 1 1
10 33538 1 1 110 GLN CG C -11.601 -6.096 -1.886 1.00 . A A . 327 GLN CG 1 1
10 33539 1 1 110 GLN H H -14.720 -4.953 0.438 1.00 . A A . 327 GLN H 1 1
10 33540 1 1 110 GLN HA H -13.629 -7.429 -0.677 1.00 . A A . 327 GLN HA 1 1
10 33541 1 1 110 GLN HB2 H -13.536 -5.179 -1.819 1.00 . A A . 327 GLN HB2 1 1
10 33542 1 1 110 GLN HB3 H -12.431 -4.644 -0.536 1.00 . A A . 327 GLN HB3 1 1
10 33543 1 1 110 GLN HE21 H -10.051 -6.414 -3.926 1.00 . A A . 327 GLN HE21 1 1
10 33544 1 1 110 GLN HE22 H -9.633 -4.743 -4.265 1.00 . A A . 327 GLN HE22 1 1
10 33545 1 1 110 GLN HG2 H -10.875 -6.530 -1.198 1.00 . A A . 327 GLN HG2 1 1
10 33546 1 1 110 GLN HG3 H -11.961 -6.884 -2.548 1.00 . A A . 327 GLN HG3 1 1
10 33547 1 1 110 GLN N N -14.614 -5.957 0.423 1.00 . A A . 327 GLN N 1 1
10 33548 1 1 110 GLN NE2 N -10.131 -5.428 -3.715 1.00 . A A . 327 GLN NE2 1 1
10 33549 1 1 110 GLN O O -12.466 -6.144 2.031 1.00 . A A . 327 GLN O 1 1
10 33550 1 1 110 GLN OE1 O -11.049 -3.833 -2.457 1.00 . A A . 327 GLN OE1 1 1
10 33551 1 1 111 VAL C C -9.373 -8.686 1.221 1.00 . A A . 328 VAL C 1 1
10 33552 1 1 111 VAL CA C -10.670 -8.252 1.892 1.00 . A A . 328 VAL CA 1 1
10 33553 1 1 111 VAL CB C -11.233 -9.385 2.758 1.00 . A A . 328 VAL CB 1 1
10 33554 1 1 111 VAL CG1 C -10.295 -9.701 3.923 1.00 . A A . 328 VAL CG1 1 1
10 33555 1 1 111 VAL CG2 C -12.603 -9.028 3.336 1.00 . A A . 328 VAL CG2 1 1
10 33556 1 1 111 VAL H H -11.681 -8.446 0.033 1.00 . A A . 328 VAL H 1 1
10 33557 1 1 111 VAL HA H -10.466 -7.391 2.528 1.00 . A A . 328 VAL HA 1 1
10 33558 1 1 111 VAL HB H -11.343 -10.279 2.143 1.00 . A A . 328 VAL HB 1 1
10 33559 1 1 111 VAL HG11 H -10.176 -8.823 4.558 1.00 . A A . 328 VAL HG11 1 1
10 33560 1 1 111 VAL HG12 H -10.722 -10.511 4.514 1.00 . A A . 328 VAL HG12 1 1
10 33561 1 1 111 VAL HG13 H -9.321 -10.006 3.539 1.00 . A A . 328 VAL HG13 1 1
10 33562 1 1 111 VAL HG21 H -13.330 -8.950 2.527 1.00 . A A . 328 VAL HG21 1 1
10 33563 1 1 111 VAL HG22 H -12.917 -9.815 4.023 1.00 . A A . 328 VAL HG22 1 1
10 33564 1 1 111 VAL HG23 H -12.549 -8.077 3.864 1.00 . A A . 328 VAL HG23 1 1
10 33565 1 1 111 VAL N N -11.636 -7.881 0.868 1.00 . A A . 328 VAL N 1 1
10 33566 1 1 111 VAL O O -9.393 -9.531 0.329 1.00 . A A . 328 VAL O 1 1
10 33567 1 1 112 ILE C C -5.921 -8.463 2.248 1.00 . A A . 329 ILE C 1 1
10 33568 1 1 112 ILE CA C -6.933 -8.445 1.104 1.00 . A A . 329 ILE CA 1 1
10 33569 1 1 112 ILE CB C -6.529 -7.435 0.023 1.00 . A A . 329 ILE CB 1 1
10 33570 1 1 112 ILE CD1 C -7.150 -6.517 -2.267 1.00 . A A . 329 ILE CD1 1 1
10 33571 1 1 112 ILE CG1 C -7.513 -7.499 -1.153 1.00 . A A . 329 ILE CG1 1 1
10 33572 1 1 112 ILE CG2 C -5.107 -7.733 -0.466 1.00 . A A . 329 ILE CG2 1 1
10 33573 1 1 112 ILE H H -8.285 -7.415 2.379 1.00 . A A . 329 ILE H 1 1
10 33574 1 1 112 ILE HA H -6.988 -9.432 0.644 1.00 . A A . 329 ILE HA 1 1
10 33575 1 1 112 ILE HB H -6.541 -6.432 0.452 1.00 . A A . 329 ILE HB 1 1
10 33576 1 1 112 ILE HD11 H -7.122 -5.506 -1.861 1.00 . A A . 329 ILE HD11 1 1
10 33577 1 1 112 ILE HD12 H -6.184 -6.774 -2.701 1.00 . A A . 329 ILE HD12 1 1
10 33578 1 1 112 ILE HD13 H -7.905 -6.573 -3.051 1.00 . A A . 329 ILE HD13 1 1
10 33579 1 1 112 ILE HG12 H -7.529 -8.510 -1.560 1.00 . A A . 329 ILE HG12 1 1
10 33580 1 1 112 ILE HG13 H -8.511 -7.242 -0.797 1.00 . A A . 329 ILE HG13 1 1
10 33581 1 1 112 ILE HG21 H -5.083 -8.707 -0.954 1.00 . A A . 329 ILE HG21 1 1
10 33582 1 1 112 ILE HG22 H -4.784 -6.968 -1.173 1.00 . A A . 329 ILE HG22 1 1
10 33583 1 1 112 ILE HG23 H -4.414 -7.730 0.375 1.00 . A A . 329 ILE HG23 1 1
10 33584 1 1 112 ILE N N -8.244 -8.108 1.646 1.00 . A A . 329 ILE N 1 1
10 33585 1 1 112 ILE O O -5.793 -7.470 2.971 1.00 . A A . 329 ILE O 1 1
10 33586 1 1 113 PRO C C -2.849 -9.181 3.077 1.00 . A A . 330 PRO C 1 1
10 33587 1 1 113 PRO CA C -4.209 -9.737 3.480 1.00 . A A . 330 PRO CA 1 1
10 33588 1 1 113 PRO CB C -4.106 -11.243 3.675 1.00 . A A . 330 PRO CB 1 1
10 33589 1 1 113 PRO CD C -5.309 -10.790 1.647 1.00 . A A . 330 PRO CD 1 1
10 33590 1 1 113 PRO CG C -4.289 -11.758 2.246 1.00 . A A . 330 PRO CG 1 1
10 33591 1 1 113 PRO HA H -4.539 -9.263 4.403 1.00 . A A . 330 PRO HA 1 1
10 33592 1 1 113 PRO HB2 H -3.144 -11.542 4.094 1.00 . A A . 330 PRO HB2 1 1
10 33593 1 1 113 PRO HB3 H -4.925 -11.586 4.308 1.00 . A A . 330 PRO HB3 1 1
10 33594 1 1 113 PRO HD2 H -5.089 -10.608 0.595 1.00 . A A . 330 PRO HD2 1 1
10 33595 1 1 113 PRO HD3 H -6.313 -11.200 1.756 1.00 . A A . 330 PRO HD3 1 1
10 33596 1 1 113 PRO HG2 H -3.347 -11.670 1.703 1.00 . A A . 330 PRO HG2 1 1
10 33597 1 1 113 PRO HG3 H -4.650 -12.785 2.228 1.00 . A A . 330 PRO HG3 1 1
10 33598 1 1 113 PRO N N -5.195 -9.573 2.430 1.00 . A A . 330 PRO N 1 1
10 33599 1 1 113 PRO O O -2.598 -8.889 1.908 1.00 . A A . 330 PRO O 1 1
10 33600 1 1 114 TRP C C 0.319 -9.245 4.951 1.00 . A A . 331 TRP C 1 1
10 33601 1 1 114 TRP CA C -0.566 -8.710 3.829 1.00 . A A . 331 TRP CA 1 1
10 33602 1 1 114 TRP CB C -0.365 -7.201 3.672 1.00 . A A . 331 TRP CB 1 1
10 33603 1 1 114 TRP CD1 C 1.958 -6.179 3.842 1.00 . A A . 331 TRP CD1 1 1
10 33604 1 1 114 TRP CD2 C 1.564 -7.082 1.834 1.00 . A A . 331 TRP CD2 1 1
10 33605 1 1 114 TRP CE2 C 2.887 -6.553 1.797 1.00 . A A . 331 TRP CE2 1 1
10 33606 1 1 114 TRP CE3 C 1.103 -7.727 0.673 1.00 . A A . 331 TRP CE3 1 1
10 33607 1 1 114 TRP CG C 0.993 -6.828 3.155 1.00 . A A . 331 TRP CG 1 1
10 33608 1 1 114 TRP CH2 C 3.208 -7.302 -0.478 1.00 . A A . 331 TRP CH2 1 1
10 33609 1 1 114 TRP CZ2 C 3.704 -6.656 0.662 1.00 . A A . 331 TRP CZ2 1 1
10 33610 1 1 114 TRP CZ3 C 1.909 -7.834 -0.469 1.00 . A A . 331 TRP CZ3 1 1
10 33611 1 1 114 TRP H H -2.284 -9.189 5.016 1.00 . A A . 331 TRP H 1 1
10 33612 1 1 114 TRP HA H -0.258 -9.187 2.899 1.00 . A A . 331 TRP HA 1 1
10 33613 1 1 114 TRP HB2 H -1.110 -6.827 2.970 1.00 . A A . 331 TRP HB2 1 1
10 33614 1 1 114 TRP HB3 H -0.534 -6.723 4.637 1.00 . A A . 331 TRP HB3 1 1
10 33615 1 1 114 TRP HD1 H 1.862 -5.853 4.868 1.00 . A A . 331 TRP HD1 1 1
10 33616 1 1 114 TRP HE1 H 3.915 -5.543 3.363 1.00 . A A . 331 TRP HE1 1 1
10 33617 1 1 114 TRP HE3 H 0.107 -8.147 0.662 1.00 . A A . 331 TRP HE3 1 1
10 33618 1 1 114 TRP HH2 H 3.820 -7.395 -1.363 1.00 . A A . 331 TRP HH2 1 1
10 33619 1 1 114 TRP HZ2 H 4.701 -6.241 0.662 1.00 . A A . 331 TRP HZ2 1 1
10 33620 1 1 114 TRP HZ3 H 1.534 -8.331 -1.352 1.00 . A A . 331 TRP HZ3 1 1
10 33621 1 1 114 TRP N N -1.968 -9.039 4.068 1.00 . A A . 331 TRP N 1 1
10 33622 1 1 114 TRP NE1 N 3.075 -6.008 3.050 1.00 . A A . 331 TRP NE1 1 1
10 33623 1 1 114 TRP O O -0.172 -9.625 6.014 1.00 . A A . 331 TRP O 1 1
10 33624 1 1 115 VAL C C 2.971 -8.711 6.706 1.00 . A A . 332 VAL C 1 1
10 33625 1 1 115 VAL CA C 2.603 -9.770 5.671 1.00 . A A . 332 VAL CA 1 1
10 33626 1 1 115 VAL CB C 3.861 -10.271 4.957 1.00 . A A . 332 VAL CB 1 1
10 33627 1 1 115 VAL CG1 C 3.552 -11.558 4.194 1.00 . A A . 332 VAL CG1 1 1
10 33628 1 1 115 VAL CG2 C 4.430 -9.223 4.003 1.00 . A A . 332 VAL CG2 1 1
10 33629 1 1 115 VAL H H 1.973 -8.925 3.826 1.00 . A A . 332 VAL H 1 1
10 33630 1 1 115 VAL HA H 2.168 -10.613 6.207 1.00 . A A . 332 VAL HA 1 1
10 33631 1 1 115 VAL HB H 4.619 -10.502 5.705 1.00 . A A . 332 VAL HB 1 1
10 33632 1 1 115 VAL HG11 H 3.207 -12.310 4.904 1.00 . A A . 332 VAL HG11 1 1
10 33633 1 1 115 VAL HG12 H 2.778 -11.368 3.451 1.00 . A A . 332 VAL HG12 1 1
10 33634 1 1 115 VAL HG13 H 4.456 -11.917 3.704 1.00 . A A . 332 VAL HG13 1 1
10 33635 1 1 115 VAL HG21 H 4.638 -8.303 4.548 1.00 . A A . 332 VAL HG21 1 1
10 33636 1 1 115 VAL HG22 H 5.356 -9.598 3.567 1.00 . A A . 332 VAL HG22 1 1
10 33637 1 1 115 VAL HG23 H 3.718 -9.015 3.204 1.00 . A A . 332 VAL HG23 1 1
10 33638 1 1 115 VAL N N 1.632 -9.269 4.712 1.00 . A A . 332 VAL N 1 1
10 33639 1 1 115 VAL O O 2.633 -7.536 6.578 1.00 . A A . 332 VAL O 1 1
10 33640 1 1 116 LEU C C 5.313 -7.423 8.352 1.00 . A A . 333 LEU C 1 1
10 33641 1 1 116 LEU CA C 4.160 -8.308 8.825 1.00 . A A . 333 LEU CA 1 1
10 33642 1 1 116 LEU CB C 4.617 -9.268 9.928 1.00 . A A . 333 LEU CB 1 1
10 33643 1 1 116 LEU CD1 C 6.601 -8.242 11.152 1.00 . A A . 333 LEU CD1 1 1
10 33644 1 1 116 LEU CD2 C 4.290 -7.454 11.676 1.00 . A A . 333 LEU CD2 1 1
10 33645 1 1 116 LEU CG C 5.129 -8.652 11.238 1.00 . A A . 333 LEU CG 1 1
10 33646 1 1 116 LEU H H 3.912 -10.138 7.794 1.00 . A A . 333 LEU H 1 1
10 33647 1 1 116 LEU HA H 3.344 -7.685 9.188 1.00 . A A . 333 LEU HA 1 1
10 33648 1 1 116 LEU HB2 H 3.770 -9.906 10.174 1.00 . A A . 333 LEU HB2 1 1
10 33649 1 1 116 LEU HB3 H 5.393 -9.913 9.514 1.00 . A A . 333 LEU HB3 1 1
10 33650 1 1 116 LEU HD11 H 6.941 -7.919 12.136 1.00 . A A . 333 LEU HD11 1 1
10 33651 1 1 116 LEU HD12 H 7.193 -9.099 10.832 1.00 . A A . 333 LEU HD12 1 1
10 33652 1 1 116 LEU HD13 H 6.734 -7.418 10.450 1.00 . A A . 333 LEU HD13 1 1
10 33653 1 1 116 LEU HD21 H 3.241 -7.744 11.732 1.00 . A A . 333 LEU HD21 1 1
10 33654 1 1 116 LEU HD22 H 4.624 -7.121 12.659 1.00 . A A . 333 LEU HD22 1 1
10 33655 1 1 116 LEU HD23 H 4.399 -6.629 10.971 1.00 . A A . 333 LEU HD23 1 1
10 33656 1 1 116 LEU HG H 5.054 -9.421 12.008 1.00 . A A . 333 LEU HG 1 1
10 33657 1 1 116 LEU N N 3.685 -9.155 7.742 1.00 . A A . 333 LEU N 1 1
10 33658 1 1 116 LEU O O 5.474 -6.296 8.815 1.00 . A A . 333 LEU O 1 1
10 33659 1 1 117 ALA C C 7.153 -6.015 6.237 1.00 . A A . 334 ALA C 1 1
10 33660 1 1 117 ALA CA C 7.360 -7.309 7.022 1.00 . A A . 334 ALA CA 1 1
10 33661 1 1 117 ALA CB C 8.182 -8.318 6.227 1.00 . A A . 334 ALA CB 1 1
10 33662 1 1 117 ALA H H 5.878 -8.824 6.999 1.00 . A A . 334 ALA H 1 1
10 33663 1 1 117 ALA HA H 7.908 -7.074 7.934 1.00 . A A . 334 ALA HA 1 1
10 33664 1 1 117 ALA HB1 H 7.635 -8.607 5.330 1.00 . A A . 334 ALA HB1 1 1
10 33665 1 1 117 ALA HB2 H 9.138 -7.873 5.952 1.00 . A A . 334 ALA HB2 1 1
10 33666 1 1 117 ALA HB3 H 8.355 -9.198 6.846 1.00 . A A . 334 ALA HB3 1 1
10 33667 1 1 117 ALA N N 6.118 -7.940 7.425 1.00 . A A . 334 ALA N 1 1
10 33668 1 1 117 ALA O O 6.092 -5.774 5.661 1.00 . A A . 334 ALA O 1 1
10 33669 1 1 118 ASP C C 8.249 -4.094 4.031 1.00 . A A . 335 ASP C 1 1
10 33670 1 1 118 ASP CA C 8.217 -3.898 5.550 1.00 . A A . 335 ASP CA 1 1
10 33671 1 1 118 ASP CB C 9.433 -3.112 6.049 1.00 . A A . 335 ASP CB 1 1
10 33672 1 1 118 ASP CG C 9.499 -1.693 5.499 1.00 . A A . 335 ASP CG 1 1
10 33673 1 1 118 ASP H H 9.033 -5.456 6.725 1.00 . A A . 335 ASP H 1 1
10 33674 1 1 118 ASP HA H 7.312 -3.349 5.813 1.00 . A A . 335 ASP HA 1 1
10 33675 1 1 118 ASP HB2 H 9.392 -3.060 7.137 1.00 . A A . 335 ASP HB2 1 1
10 33676 1 1 118 ASP HB3 H 10.339 -3.646 5.762 1.00 . A A . 335 ASP HB3 1 1
10 33677 1 1 118 ASP N N 8.197 -5.184 6.226 1.00 . A A . 335 ASP N 1 1
10 33678 1 1 118 ASP O O 8.623 -5.166 3.549 1.00 . A A . 335 ASP O 1 1
10 33679 1 1 118 ASP OD1 O 8.432 -1.144 5.150 1.00 . A A . 335 ASP OD1 1 1
10 33680 1 1 118 ASP OD2 O 10.630 -1.162 5.433 1.00 . A A . 335 ASP OD2 1 1
10 33681 1 1 119 SER C C 8.526 -2.103 1.077 1.00 . A A . 336 SER C 1 1
10 33682 1 1 119 SER CA C 7.716 -3.162 1.832 1.00 . A A . 336 SER CA 1 1
10 33683 1 1 119 SER CB C 6.235 -3.091 1.462 1.00 . A A . 336 SER CB 1 1
10 33684 1 1 119 SER H H 7.623 -2.190 3.723 1.00 . A A . 336 SER H 1 1
10 33685 1 1 119 SER HA H 8.088 -4.137 1.516 1.00 . A A . 336 SER HA 1 1
10 33686 1 1 119 SER HB2 H 5.838 -2.120 1.760 1.00 . A A . 336 SER HB2 1 1
10 33687 1 1 119 SER HB3 H 6.125 -3.212 0.385 1.00 . A A . 336 SER HB3 1 1
10 33688 1 1 119 SER HG H 4.593 -4.043 1.861 1.00 . A A . 336 SER HG 1 1
10 33689 1 1 119 SER N N 7.855 -3.066 3.277 1.00 . A A . 336 SER N 1 1
10 33690 1 1 119 SER O O 8.443 -2.044 -0.149 1.00 . A A . 336 SER O 1 1
10 33691 1 1 119 SER OG O 5.514 -4.115 2.123 1.00 . A A . 336 SER OG 1 1
10 33692 1 1 120 ASN C C 11.634 -0.634 1.388 1.00 . A A . 337 ASN C 1 1
10 33693 1 1 120 ASN CA C 10.168 -0.279 1.149 1.00 . A A . 337 ASN CA 1 1
10 33694 1 1 120 ASN CB C 9.847 1.133 1.653 1.00 . A A . 337 ASN CB 1 1
10 33695 1 1 120 ASN CG C 8.494 1.633 1.168 1.00 . A A . 337 ASN CG 1 1
10 33696 1 1 120 ASN H H 9.314 -1.330 2.792 1.00 . A A . 337 ASN H 1 1
10 33697 1 1 120 ASN HA H 9.997 -0.296 0.073 1.00 . A A . 337 ASN HA 1 1
10 33698 1 1 120 ASN HB2 H 9.867 1.144 2.742 1.00 . A A . 337 ASN HB2 1 1
10 33699 1 1 120 ASN HB3 H 10.618 1.809 1.284 1.00 . A A . 337 ASN HB3 1 1
10 33700 1 1 120 ASN HD21 H 9.037 3.556 1.524 1.00 . A A . 337 ASN HD21 1 1
10 33701 1 1 120 ASN HD22 H 7.428 3.329 0.858 1.00 . A A . 337 ASN HD22 1 1
10 33702 1 1 120 ASN N N 9.305 -1.271 1.783 1.00 . A A . 337 ASN N 1 1
10 33703 1 1 120 ASN ND2 N 8.304 2.949 1.186 1.00 . A A . 337 ASN ND2 1 1
10 33704 1 1 120 ASN O O 12.007 -1.036 2.489 1.00 . A A . 337 ASN O 1 1
10 33705 1 1 120 ASN OD1 O 7.627 0.860 0.784 1.00 . A A . 337 ASN OD1 1 1
10 33706 1 1 121 PHE C C 14.618 -0.396 -0.828 1.00 . A A . 338 PHE C 1 1
10 33707 1 1 121 PHE CA C 13.863 -0.908 0.402 1.00 . A A . 338 PHE CA 1 1
10 33708 1 1 121 PHE CB C 13.873 -2.442 0.415 1.00 . A A . 338 PHE CB 1 1
10 33709 1 1 121 PHE CD1 C 16.150 -3.228 1.186 1.00 . A A . 338 PHE CD1 1 1
10 33710 1 1 121 PHE CD2 C 15.525 -3.531 -1.140 1.00 . A A . 338 PHE CD2 1 1
10 33711 1 1 121 PHE CE1 C 17.392 -3.823 0.925 1.00 . A A . 338 PHE CE1 1 1
10 33712 1 1 121 PHE CE2 C 16.766 -4.125 -1.396 1.00 . A A . 338 PHE CE2 1 1
10 33713 1 1 121 PHE CG C 15.217 -3.082 0.152 1.00 . A A . 338 PHE CG 1 1
10 33714 1 1 121 PHE CZ C 17.700 -4.275 -0.366 1.00 . A A . 338 PHE CZ 1 1
10 33715 1 1 121 PHE H H 12.139 -0.079 -0.508 1.00 . A A . 338 PHE H 1 1
10 33716 1 1 121 PHE HA H 14.340 -0.527 1.304 1.00 . A A . 338 PHE HA 1 1
10 33717 1 1 121 PHE HB2 H 13.512 -2.782 1.385 1.00 . A A . 338 PHE HB2 1 1
10 33718 1 1 121 PHE HB3 H 13.176 -2.803 -0.342 1.00 . A A . 338 PHE HB3 1 1
10 33719 1 1 121 PHE HD1 H 15.914 -2.883 2.182 1.00 . A A . 338 PHE HD1 1 1
10 33720 1 1 121 PHE HD2 H 14.808 -3.419 -1.940 1.00 . A A . 338 PHE HD2 1 1
10 33721 1 1 121 PHE HE1 H 18.109 -3.930 1.726 1.00 . A A . 338 PHE HE1 1 1
10 33722 1 1 121 PHE HE2 H 16.999 -4.473 -2.392 1.00 . A A . 338 PHE HE2 1 1
10 33723 1 1 121 PHE HZ H 18.656 -4.736 -0.565 1.00 . A A . 338 PHE HZ 1 1
10 33724 1 1 121 PHE N N 12.470 -0.488 0.353 1.00 . A A . 338 PHE N 1 1
10 33725 1 1 121 PHE O O 14.002 0.033 -1.801 1.00 . A A . 338 PHE O 1 1
10 33726 1 1 122 VAL C C 18.202 -0.889 -1.510 1.00 . A A . 339 VAL C 1 1
10 33727 1 1 122 VAL CA C 16.872 -0.238 -1.882 1.00 . A A . 339 VAL CA 1 1
10 33728 1 1 122 VAL CB C 17.051 1.253 -2.210 1.00 . A A . 339 VAL CB 1 1
10 33729 1 1 122 VAL CG1 C 18.455 1.598 -2.692 1.00 . A A . 339 VAL CG1 1 1
10 33730 1 1 122 VAL CG2 C 16.168 1.635 -3.395 1.00 . A A . 339 VAL CG2 1 1
10 33731 1 1 122 VAL H H 16.381 -0.687 0.116 1.00 . A A . 339 VAL H 1 1
10 33732 1 1 122 VAL HA H 16.486 -0.745 -2.766 1.00 . A A . 339 VAL HA 1 1
10 33733 1 1 122 VAL HB H 16.812 1.855 -1.333 1.00 . A A . 339 VAL HB 1 1
10 33734 1 1 122 VAL HG11 H 18.489 2.651 -2.968 1.00 . A A . 339 VAL HG11 1 1
10 33735 1 1 122 VAL HG12 H 19.179 1.413 -1.898 1.00 . A A . 339 VAL HG12 1 1
10 33736 1 1 122 VAL HG13 H 18.683 1.009 -3.580 1.00 . A A . 339 VAL HG13 1 1
10 33737 1 1 122 VAL HG21 H 15.125 1.413 -3.171 1.00 . A A . 339 VAL HG21 1 1
10 33738 1 1 122 VAL HG22 H 16.279 2.697 -3.610 1.00 . A A . 339 VAL HG22 1 1
10 33739 1 1 122 VAL HG23 H 16.472 1.067 -4.275 1.00 . A A . 339 VAL HG23 1 1
10 33740 1 1 122 VAL N N 15.952 -0.447 -0.766 1.00 . A A . 339 VAL N 1 1
10 33741 1 1 122 VAL O O 18.529 -1.016 -0.329 1.00 . A A . 339 VAL O 1 1
10 33742 1 1 123 ARG C C 21.420 -1.023 -2.491 1.00 . A A . 340 ARG C 1 1
10 33743 1 1 123 ARG CA C 20.240 -1.987 -2.354 1.00 . A A . 340 ARG CA 1 1
10 33744 1 1 123 ARG CB C 20.298 -3.139 -3.360 1.00 . A A . 340 ARG CB 1 1
10 33745 1 1 123 ARG CD C 21.504 -5.243 -4.036 1.00 . A A . 340 ARG CD 1 1
10 33746 1 1 123 ARG CG C 21.583 -3.957 -3.212 1.00 . A A . 340 ARG CG 1 1
10 33747 1 1 123 ARG CZ C 20.797 -7.038 -2.477 1.00 . A A . 340 ARG CZ 1 1
10 33748 1 1 123 ARG H H 18.634 -1.116 -3.465 1.00 . A A . 340 ARG H 1 1
10 33749 1 1 123 ARG HA H 20.270 -2.400 -1.347 1.00 . A A . 340 ARG HA 1 1
10 33750 1 1 123 ARG HB2 H 19.442 -3.792 -3.192 1.00 . A A . 340 ARG HB2 1 1
10 33751 1 1 123 ARG HB3 H 20.234 -2.742 -4.374 1.00 . A A . 340 ARG HB3 1 1
10 33752 1 1 123 ARG HD2 H 21.212 -4.993 -5.056 1.00 . A A . 340 ARG HD2 1 1
10 33753 1 1 123 ARG HD3 H 22.487 -5.712 -4.062 1.00 . A A . 340 ARG HD3 1 1
10 33754 1 1 123 ARG HE H 19.591 -6.173 -3.843 1.00 . A A . 340 ARG HE 1 1
10 33755 1 1 123 ARG HG2 H 22.426 -3.366 -3.571 1.00 . A A . 340 ARG HG2 1 1
10 33756 1 1 123 ARG HG3 H 21.741 -4.207 -2.164 1.00 . A A . 340 ARG HG3 1 1
10 33757 1 1 123 ARG HH11 H 22.747 -6.486 -2.260 1.00 . A A . 340 ARG HH11 1 1
10 33758 1 1 123 ARG HH12 H 22.197 -7.755 -1.188 1.00 . A A . 340 ARG HH12 1 1
10 33759 1 1 123 ARG HH21 H 18.925 -7.802 -2.445 1.00 . A A . 340 ARG HH21 1 1
10 33760 1 1 123 ARG HH22 H 20.037 -8.497 -1.281 1.00 . A A . 340 ARG HH22 1 1
10 33761 1 1 123 ARG N N 18.965 -1.296 -2.528 1.00 . A A . 340 ARG N 1 1
10 33762 1 1 123 ARG NE N 20.528 -6.178 -3.465 1.00 . A A . 340 ARG NE 1 1
10 33763 1 1 123 ARG NH1 N 22.013 -7.099 -1.933 1.00 . A A . 340 ARG NH1 1 1
10 33764 1 1 123 ARG NH2 N 19.844 -7.846 -2.029 1.00 . A A . 340 ARG NH2 1 1
10 33765 1 1 123 ARG O O 22.539 -1.352 -2.104 1.00 . A A . 340 ARG O 1 1
10 33766 1 1 124 SER C C 22.400 1.935 -1.873 1.00 . A A . 341 SER C 1 1
10 33767 1 1 124 SER CA C 22.163 1.212 -3.204 1.00 . A A . 341 SER CA 1 1
10 33768 1 1 124 SER CB C 21.673 2.194 -4.265 1.00 . A A . 341 SER CB 1 1
10 33769 1 1 124 SER H H 20.233 0.366 -3.364 1.00 . A A . 341 SER H 1 1
10 33770 1 1 124 SER HA H 23.097 0.765 -3.547 1.00 . A A . 341 SER HA 1 1
10 33771 1 1 124 SER HB2 H 20.756 2.664 -3.911 1.00 . A A . 341 SER HB2 1 1
10 33772 1 1 124 SER HB3 H 22.424 2.967 -4.426 1.00 . A A . 341 SER HB3 1 1
10 33773 1 1 124 SER HG H 21.059 2.143 -6.102 1.00 . A A . 341 SER HG 1 1
10 33774 1 1 124 SER N N 21.169 0.165 -3.041 1.00 . A A . 341 SER N 1 1
10 33775 1 1 124 SER O O 21.615 1.773 -0.940 1.00 . A A . 341 SER O 1 1
10 33776 1 1 124 SER OG O 21.426 1.515 -5.476 1.00 . A A . 341 SER OG 1 1
10 33777 1 1 125 PRO C C 22.600 4.474 -0.245 1.00 . A A . 342 PRO C 1 1
10 33778 1 1 125 PRO CA C 23.759 3.545 -0.592 1.00 . A A . 342 PRO CA 1 1
10 33779 1 1 125 PRO CB C 25.019 4.341 -0.939 1.00 . A A . 342 PRO CB 1 1
10 33780 1 1 125 PRO CD C 24.508 2.910 -2.769 1.00 . A A . 342 PRO CD 1 1
10 33781 1 1 125 PRO CG C 25.699 3.478 -2.005 1.00 . A A . 342 PRO CG 1 1
10 33782 1 1 125 PRO HA H 23.970 2.887 0.251 1.00 . A A . 342 PRO HA 1 1
10 33783 1 1 125 PRO HB2 H 24.739 5.300 -1.378 1.00 . A A . 342 PRO HB2 1 1
10 33784 1 1 125 PRO HB3 H 25.657 4.481 -0.066 1.00 . A A . 342 PRO HB3 1 1
10 33785 1 1 125 PRO HD2 H 24.178 3.637 -3.512 1.00 . A A . 342 PRO HD2 1 1
10 33786 1 1 125 PRO HD3 H 24.775 1.967 -3.247 1.00 . A A . 342 PRO HD3 1 1
10 33787 1 1 125 PRO HG2 H 26.346 4.073 -2.649 1.00 . A A . 342 PRO HG2 1 1
10 33788 1 1 125 PRO HG3 H 26.247 2.667 -1.525 1.00 . A A . 342 PRO HG3 1 1
10 33789 1 1 125 PRO N N 23.471 2.736 -1.769 1.00 . A A . 342 PRO N 1 1
10 33790 1 1 125 PRO O O 21.768 4.788 -1.097 1.00 . A A . 342 PRO O 1 1
10 33791 1 1 126 SER C C 21.994 7.022 2.207 1.00 . A A . 343 SER C 1 1
10 33792 1 1 126 SER CA C 21.466 5.764 1.517 1.00 . A A . 343 SER CA 1 1
10 33793 1 1 126 SER CB C 20.578 4.948 2.456 1.00 . A A . 343 SER CB 1 1
10 33794 1 1 126 SER H H 23.269 4.660 1.668 1.00 . A A . 343 SER H 1 1
10 33795 1 1 126 SER HA H 20.856 6.088 0.673 1.00 . A A . 343 SER HA 1 1
10 33796 1 1 126 SER HB2 H 19.755 5.568 2.810 1.00 . A A . 343 SER HB2 1 1
10 33797 1 1 126 SER HB3 H 20.177 4.090 1.918 1.00 . A A . 343 SER HB3 1 1
10 33798 1 1 126 SER HG H 20.764 3.999 4.148 1.00 . A A . 343 SER HG 1 1
10 33799 1 1 126 SER N N 22.547 4.922 1.014 1.00 . A A . 343 SER N 1 1
10 33800 1 1 126 SER O O 21.246 7.713 2.895 1.00 . A A . 343 SER O 1 1
10 33801 1 1 126 SER OG O 21.338 4.496 3.561 1.00 . A A . 343 SER OG 1 1
10 33802 1 1 127 GLN C C 23.788 9.743 1.800 1.00 . A A . 344 GLN C 1 1
10 33803 1 1 127 GLN CA C 23.927 8.476 2.652 1.00 . A A . 344 GLN CA 1 1
10 33804 1 1 127 GLN CB C 25.395 8.154 2.950 1.00 . A A . 344 GLN CB 1 1
10 33805 1 1 127 GLN CD C 26.966 6.637 4.238 1.00 . A A . 344 GLN CD 1 1
10 33806 1 1 127 GLN CG C 25.515 6.952 3.890 1.00 . A A . 344 GLN CG 1 1
10 33807 1 1 127 GLN H H 23.853 6.745 1.430 1.00 . A A . 344 GLN H 1 1
10 33808 1 1 127 GLN HA H 23.428 8.671 3.600 1.00 . A A . 344 GLN HA 1 1
10 33809 1 1 127 GLN HB2 H 25.916 7.935 2.018 1.00 . A A . 344 GLN HB2 1 1
10 33810 1 1 127 GLN HB3 H 25.860 9.018 3.426 1.00 . A A . 344 GLN HB3 1 1
10 33811 1 1 127 GLN HE21 H 26.397 5.076 5.409 1.00 . A A . 344 GLN HE21 1 1
10 33812 1 1 127 GLN HE22 H 28.125 5.361 5.312 1.00 . A A . 344 GLN HE22 1 1
10 33813 1 1 127 GLN HG2 H 24.971 7.161 4.810 1.00 . A A . 344 GLN HG2 1 1
10 33814 1 1 127 GLN HG3 H 25.074 6.071 3.425 1.00 . A A . 344 GLN HG3 1 1
10 33815 1 1 127 GLN N N 23.285 7.328 2.027 1.00 . A A . 344 GLN N 1 1
10 33816 1 1 127 GLN NE2 N 27.180 5.606 5.053 1.00 . A A . 344 GLN NE2 1 1
10 33817 1 1 127 GLN O O 24.448 10.744 2.070 1.00 . A A . 344 GLN O 1 1
10 33818 1 1 127 GLN OE1 O 27.892 7.310 3.787 1.00 . A A . 344 GLN OE1 1 1
10 33819 1 1 128 ARG C C 21.280 11.256 -0.234 1.00 . A A . 345 ARG C 1 1
10 33820 1 1 128 ARG CA C 22.744 10.816 -0.157 1.00 . A A . 345 ARG CA 1 1
10 33821 1 1 128 ARG CB C 23.295 10.435 -1.537 1.00 . A A . 345 ARG CB 1 1
10 33822 1 1 128 ARG CD C 25.359 9.818 -2.841 1.00 . A A . 345 ARG CD 1 1
10 33823 1 1 128 ARG CG C 24.794 10.133 -1.457 1.00 . A A . 345 ARG CG 1 1
10 33824 1 1 128 ARG CZ C 25.108 8.082 -4.588 1.00 . A A . 345 ARG CZ 1 1
10 33825 1 1 128 ARG H H 22.399 8.861 0.607 1.00 . A A . 345 ARG H 1 1
10 33826 1 1 128 ARG HA H 23.312 11.672 0.208 1.00 . A A . 345 ARG HA 1 1
10 33827 1 1 128 ARG HB2 H 22.763 9.562 -1.916 1.00 . A A . 345 ARG HB2 1 1
10 33828 1 1 128 ARG HB3 H 23.144 11.269 -2.221 1.00 . A A . 345 ARG HB3 1 1
10 33829 1 1 128 ARG HD2 H 25.142 10.653 -3.508 1.00 . A A . 345 ARG HD2 1 1
10 33830 1 1 128 ARG HD3 H 26.440 9.711 -2.761 1.00 . A A . 345 ARG HD3 1 1
10 33831 1 1 128 ARG HE H 24.129 8.077 -2.813 1.00 . A A . 345 ARG HE 1 1
10 33832 1 1 128 ARG HG2 H 25.310 11.006 -1.056 1.00 . A A . 345 ARG HG2 1 1
10 33833 1 1 128 ARG HG3 H 24.972 9.286 -0.795 1.00 . A A . 345 ARG HG3 1 1
10 33834 1 1 128 ARG HH11 H 26.407 9.567 -5.063 1.00 . A A . 345 ARG HH11 1 1
10 33835 1 1 128 ARG HH12 H 26.218 8.323 -6.276 1.00 . A A . 345 ARG HH12 1 1
10 33836 1 1 128 ARG HH21 H 23.883 6.468 -4.409 1.00 . A A . 345 ARG HH21 1 1
10 33837 1 1 128 ARG HH22 H 24.780 6.570 -5.906 1.00 . A A . 345 ARG HH22 1 1
10 33838 1 1 128 ARG N N 22.935 9.702 0.769 1.00 . A A . 345 ARG N 1 1
10 33839 1 1 128 ARG NE N 24.791 8.580 -3.387 1.00 . A A . 345 ARG NE 1 1
10 33840 1 1 128 ARG NH1 N 25.980 8.706 -5.373 1.00 . A A . 345 ARG NH1 1 1
10 33841 1 1 128 ARG NH2 N 24.547 6.949 -4.999 1.00 . A A . 345 ARG NH2 1 1
10 33842 1 1 128 ARG O O 20.905 11.990 -1.149 1.00 . A A . 345 ARG O 1 1
10 33843 1 1 129 LEU C C 18.884 12.653 1.087 1.00 . A A . 346 LEU C 1 1
10 33844 1 1 129 LEU CA C 19.038 11.168 0.757 1.00 . A A . 346 LEU CA 1 1
10 33845 1 1 129 LEU CB C 18.312 10.315 1.804 1.00 . A A . 346 LEU CB 1 1
10 33846 1 1 129 LEU CD1 C 17.765 8.027 2.643 1.00 . A A . 346 LEU CD1 1 1
10 33847 1 1 129 LEU CD2 C 17.576 8.495 0.224 1.00 . A A . 346 LEU CD2 1 1
10 33848 1 1 129 LEU CG C 18.367 8.819 1.486 1.00 . A A . 346 LEU CG 1 1
10 33849 1 1 129 LEU H H 20.813 10.213 1.444 1.00 . A A . 346 LEU H 1 1
10 33850 1 1 129 LEU HA H 18.602 10.986 -0.225 1.00 . A A . 346 LEU HA 1 1
10 33851 1 1 129 LEU HB2 H 18.776 10.484 2.776 1.00 . A A . 346 LEU HB2 1 1
10 33852 1 1 129 LEU HB3 H 17.267 10.624 1.855 1.00 . A A . 346 LEU HB3 1 1
10 33853 1 1 129 LEU HD11 H 17.802 6.962 2.412 1.00 . A A . 346 LEU HD11 1 1
10 33854 1 1 129 LEU HD12 H 18.339 8.222 3.549 1.00 . A A . 346 LEU HD12 1 1
10 33855 1 1 129 LEU HD13 H 16.730 8.328 2.796 1.00 . A A . 346 LEU HD13 1 1
10 33856 1 1 129 LEU HD21 H 16.530 8.766 0.367 1.00 . A A . 346 LEU HD21 1 1
10 33857 1 1 129 LEU HD22 H 17.983 9.047 -0.623 1.00 . A A . 346 LEU HD22 1 1
10 33858 1 1 129 LEU HD23 H 17.647 7.426 0.020 1.00 . A A . 346 LEU HD23 1 1
10 33859 1 1 129 LEU HG H 19.404 8.513 1.344 1.00 . A A . 346 LEU HG 1 1
10 33860 1 1 129 LEU N N 20.451 10.813 0.717 1.00 . A A . 346 LEU N 1 1
10 33861 1 1 129 LEU O O 19.672 13.208 1.851 1.00 . A A . 346 LEU O 1 1
10 33862 1 1 130 ASP C C 16.105 14.998 0.471 1.00 . A A . 347 ASP C 1 1
10 33863 1 1 130 ASP CA C 17.580 14.702 0.765 1.00 . A A . 347 ASP CA 1 1
10 33864 1 1 130 ASP CB C 18.472 15.565 -0.132 1.00 . A A . 347 ASP CB 1 1
10 33865 1 1 130 ASP CG C 18.373 17.041 0.232 1.00 . A A . 347 ASP CG 1 1
10 33866 1 1 130 ASP H H 17.250 12.801 -0.120 1.00 . A A . 347 ASP H 1 1
10 33867 1 1 130 ASP HA H 17.810 14.919 1.808 1.00 . A A . 347 ASP HA 1 1
10 33868 1 1 130 ASP HB2 H 19.509 15.244 -0.033 1.00 . A A . 347 ASP HB2 1 1
10 33869 1 1 130 ASP HB3 H 18.160 15.423 -1.167 1.00 . A A . 347 ASP HB3 1 1
10 33870 1 1 130 ASP N N 17.863 13.296 0.511 1.00 . A A . 347 ASP N 1 1
10 33871 1 1 130 ASP O O 15.563 14.451 -0.489 1.00 . A A . 347 ASP O 1 1
10 33872 1 1 130 ASP OD1 O 19.154 17.476 1.108 1.00 . A A . 347 ASP OD1 1 1
10 33873 1 1 130 ASP OD2 O 17.514 17.723 -0.368 1.00 . A A . 347 ASP OD2 1 1
10 33874 1 1 131 PRO C C 13.725 16.808 -0.283 1.00 . A A . 348 PRO C 1 1
10 33875 1 1 131 PRO CA C 14.039 16.178 1.075 1.00 . A A . 348 PRO CA 1 1
10 33876 1 1 131 PRO CB C 13.700 17.161 2.204 1.00 . A A . 348 PRO CB 1 1
10 33877 1 1 131 PRO CD C 15.973 16.517 2.437 1.00 . A A . 348 PRO CD 1 1
10 33878 1 1 131 PRO CG C 14.751 16.871 3.274 1.00 . A A . 348 PRO CG 1 1
10 33879 1 1 131 PRO HA H 13.453 15.267 1.197 1.00 . A A . 348 PRO HA 1 1
10 33880 1 1 131 PRO HB2 H 13.830 18.186 1.853 1.00 . A A . 348 PRO HB2 1 1
10 33881 1 1 131 PRO HB3 H 12.689 17.013 2.584 1.00 . A A . 348 PRO HB3 1 1
10 33882 1 1 131 PRO HD2 H 16.486 17.428 2.131 1.00 . A A . 348 PRO HD2 1 1
10 33883 1 1 131 PRO HD3 H 16.640 15.872 3.010 1.00 . A A . 348 PRO HD3 1 1
10 33884 1 1 131 PRO HG2 H 14.931 17.739 3.909 1.00 . A A . 348 PRO HG2 1 1
10 33885 1 1 131 PRO HG3 H 14.447 16.003 3.857 1.00 . A A . 348 PRO HG3 1 1
10 33886 1 1 131 PRO N N 15.442 15.845 1.267 1.00 . A A . 348 PRO N 1 1
10 33887 1 1 131 PRO O O 12.578 16.762 -0.722 1.00 . A A . 348 PRO O 1 1
10 33888 1 1 132 SER C C 14.793 17.032 -3.390 1.00 . A A . 349 SER C 1 1
10 33889 1 1 132 SER CA C 14.537 18.018 -2.253 1.00 . A A . 349 SER CA 1 1
10 33890 1 1 132 SER CB C 15.423 19.258 -2.374 1.00 . A A . 349 SER CB 1 1
10 33891 1 1 132 SER H H 15.653 17.407 -0.552 1.00 . A A . 349 SER H 1 1
10 33892 1 1 132 SER HA H 13.500 18.347 -2.327 1.00 . A A . 349 SER HA 1 1
10 33893 1 1 132 SER HB2 H 16.472 18.966 -2.310 1.00 . A A . 349 SER HB2 1 1
10 33894 1 1 132 SER HB3 H 15.246 19.736 -3.337 1.00 . A A . 349 SER HB3 1 1
10 33895 1 1 132 SER HG H 15.684 20.941 -1.444 1.00 . A A . 349 SER HG 1 1
10 33896 1 1 132 SER N N 14.725 17.388 -0.951 1.00 . A A . 349 SER N 1 1
10 33897 1 1 132 SER O O 14.854 17.436 -4.551 1.00 . A A . 349 SER O 1 1
10 33898 1 1 132 SER OG O 15.121 20.171 -1.339 1.00 . A A . 349 SER OG 1 1
10 33899 1 1 133 ARG C C 14.159 13.568 -3.869 1.00 . A A . 350 ARG C 1 1
10 33900 1 1 133 ARG CA C 15.183 14.686 -4.034 1.00 . A A . 350 ARG CA 1 1
10 33901 1 1 133 ARG CB C 16.606 14.146 -3.883 1.00 . A A . 350 ARG CB 1 1
10 33902 1 1 133 ARG CD C 19.046 14.630 -3.875 1.00 . A A . 350 ARG CD 1 1
10 33903 1 1 133 ARG CG C 17.656 15.243 -4.059 1.00 . A A . 350 ARG CG 1 1
10 33904 1 1 133 ARG CZ C 21.283 15.564 -3.358 1.00 . A A . 350 ARG CZ 1 1
10 33905 1 1 133 ARG H H 14.891 15.475 -2.089 1.00 . A A . 350 ARG H 1 1
10 33906 1 1 133 ARG HA H 15.065 15.091 -5.039 1.00 . A A . 350 ARG HA 1 1
10 33907 1 1 133 ARG HB2 H 16.714 13.700 -2.894 1.00 . A A . 350 ARG HB2 1 1
10 33908 1 1 133 ARG HB3 H 16.774 13.377 -4.637 1.00 . A A . 350 ARG HB3 1 1
10 33909 1 1 133 ARG HD2 H 19.091 14.152 -2.896 1.00 . A A . 350 ARG HD2 1 1
10 33910 1 1 133 ARG HD3 H 19.209 13.880 -4.649 1.00 . A A . 350 ARG HD3 1 1
10 33911 1 1 133 ARG HE H 19.905 16.460 -4.539 1.00 . A A . 350 ARG HE 1 1
10 33912 1 1 133 ARG HG2 H 17.575 15.680 -5.055 1.00 . A A . 350 ARG HG2 1 1
10 33913 1 1 133 ARG HG3 H 17.507 16.022 -3.313 1.00 . A A . 350 ARG HG3 1 1
10 33914 1 1 133 ARG HH11 H 20.934 13.768 -2.464 1.00 . A A . 350 ARG HH11 1 1
10 33915 1 1 133 ARG HH12 H 22.502 14.475 -2.153 1.00 . A A . 350 ARG HH12 1 1
10 33916 1 1 133 ARG HH21 H 21.946 17.344 -4.077 1.00 . A A . 350 ARG HH21 1 1
10 33917 1 1 133 ARG HH22 H 23.074 16.487 -3.056 1.00 . A A . 350 ARG HH22 1 1
10 33918 1 1 133 ARG N N 14.944 15.743 -3.061 1.00 . A A . 350 ARG N 1 1
10 33919 1 1 133 ARG NE N 20.098 15.648 -3.970 1.00 . A A . 350 ARG NE 1 1
10 33920 1 1 133 ARG NH1 N 21.594 14.520 -2.597 1.00 . A A . 350 ARG NH1 1 1
10 33921 1 1 133 ARG NH2 N 22.173 16.541 -3.509 1.00 . A A . 350 ARG NH2 1 1
10 33922 1 1 133 ARG O O 14.389 12.451 -4.329 1.00 . A A . 350 ARG O 1 1
10 33923 1 1 134 THR C C 10.718 13.257 -3.582 1.00 . A A . 351 THR C 1 1
10 33924 1 1 134 THR CA C 12.011 12.878 -2.879 1.00 . A A . 351 THR CA 1 1
10 33925 1 1 134 THR CB C 11.809 12.813 -1.363 1.00 . A A . 351 THR CB 1 1
10 33926 1 1 134 THR CG2 C 10.705 11.823 -0.988 1.00 . A A . 351 THR CG2 1 1
10 33927 1 1 134 THR H H 12.859 14.815 -2.921 1.00 . A A . 351 THR H 1 1
10 33928 1 1 134 THR HA H 12.316 11.893 -3.233 1.00 . A A . 351 THR HA 1 1
10 33929 1 1 134 THR HB H 11.534 13.800 -0.996 1.00 . A A . 351 THR HB 1 1
10 33930 1 1 134 THR HG1 H 13.164 11.493 -0.956 1.00 . A A . 351 THR HG1 1 1
10 33931 1 1 134 THR HG21 H 10.668 11.721 0.097 1.00 . A A . 351 THR HG21 1 1
10 33932 1 1 134 THR HG22 H 9.740 12.192 -1.339 1.00 . A A . 351 THR HG22 1 1
10 33933 1 1 134 THR HG23 H 10.911 10.851 -1.436 1.00 . A A . 351 THR HG23 1 1
10 33934 1 1 134 THR N N 13.034 13.863 -3.208 1.00 . A A . 351 THR N 1 1
10 33935 1 1 134 THR O O 10.403 14.440 -3.713 1.00 . A A . 351 THR O 1 1
10 33936 1 1 134 THR OG1 O 13.002 12.413 -0.734 1.00 . A A . 351 THR OG1 1 1
10 33937 1 1 135 VAL C C 7.849 11.244 -4.671 1.00 . A A . 352 VAL C 1 1
10 33938 1 1 135 VAL CA C 8.724 12.490 -4.746 1.00 . A A . 352 VAL CA 1 1
10 33939 1 1 135 VAL CB C 9.069 12.863 -6.190 1.00 . A A . 352 VAL CB 1 1
10 33940 1 1 135 VAL CG1 C 9.500 11.657 -7.027 1.00 . A A . 352 VAL CG1 1 1
10 33941 1 1 135 VAL CG2 C 7.886 13.555 -6.848 1.00 . A A . 352 VAL CG2 1 1
10 33942 1 1 135 VAL H H 10.267 11.301 -3.896 1.00 . A A . 352 VAL H 1 1
10 33943 1 1 135 VAL HA H 8.199 13.325 -4.280 1.00 . A A . 352 VAL HA 1 1
10 33944 1 1 135 VAL HB H 9.896 13.573 -6.174 1.00 . A A . 352 VAL HB 1 1
10 33945 1 1 135 VAL HG11 H 8.669 10.960 -7.131 1.00 . A A . 352 VAL HG11 1 1
10 33946 1 1 135 VAL HG12 H 9.807 12.003 -8.014 1.00 . A A . 352 VAL HG12 1 1
10 33947 1 1 135 VAL HG13 H 10.337 11.156 -6.541 1.00 . A A . 352 VAL HG13 1 1
10 33948 1 1 135 VAL HG21 H 7.586 14.395 -6.219 1.00 . A A . 352 VAL HG21 1 1
10 33949 1 1 135 VAL HG22 H 8.194 13.920 -7.828 1.00 . A A . 352 VAL HG22 1 1
10 33950 1 1 135 VAL HG23 H 7.066 12.845 -6.949 1.00 . A A . 352 VAL HG23 1 1
10 33951 1 1 135 VAL N N 9.967 12.255 -4.037 1.00 . A A . 352 VAL N 1 1
10 33952 1 1 135 VAL O O 8.363 10.157 -4.415 1.00 . A A . 352 VAL O 1 1
10 33953 1 1 136 PHE C C 5.120 9.944 -6.263 1.00 . A A . 353 PHE C 1 1
10 33954 1 1 136 PHE CA C 5.655 10.230 -4.865 1.00 . A A . 353 PHE CA 1 1
10 33955 1 1 136 PHE CB C 4.580 10.361 -3.780 1.00 . A A . 353 PHE CB 1 1
10 33956 1 1 136 PHE CD1 C 4.225 12.837 -3.435 1.00 . A A . 353 PHE CD1 1 1
10 33957 1 1 136 PHE CD2 C 2.356 11.479 -4.184 1.00 . A A . 353 PHE CD2 1 1
10 33958 1 1 136 PHE CE1 C 3.400 13.968 -3.426 1.00 . A A . 353 PHE CE1 1 1
10 33959 1 1 136 PHE CE2 C 1.530 12.611 -4.174 1.00 . A A . 353 PHE CE2 1 1
10 33960 1 1 136 PHE CG C 3.703 11.589 -3.808 1.00 . A A . 353 PHE CG 1 1
10 33961 1 1 136 PHE CZ C 2.052 13.853 -3.793 1.00 . A A . 353 PHE CZ 1 1
10 33962 1 1 136 PHE H H 6.140 12.288 -5.102 1.00 . A A . 353 PHE H 1 1
10 33963 1 1 136 PHE HA H 6.251 9.360 -4.593 1.00 . A A . 353 PHE HA 1 1
10 33964 1 1 136 PHE HB2 H 3.935 9.483 -3.831 1.00 . A A . 353 PHE HB2 1 1
10 33965 1 1 136 PHE HB3 H 5.086 10.335 -2.815 1.00 . A A . 353 PHE HB3 1 1
10 33966 1 1 136 PHE HD1 H 5.262 12.927 -3.143 1.00 . A A . 353 PHE HD1 1 1
10 33967 1 1 136 PHE HD2 H 1.947 10.521 -4.471 1.00 . A A . 353 PHE HD2 1 1
10 33968 1 1 136 PHE HE1 H 3.796 14.927 -3.129 1.00 . A A . 353 PHE HE1 1 1
10 33969 1 1 136 PHE HE2 H 0.492 12.526 -4.462 1.00 . A A . 353 PHE HE2 1 1
10 33970 1 1 136 PHE HZ H 1.416 14.726 -3.787 1.00 . A A . 353 PHE HZ 1 1
10 33971 1 1 136 PHE N N 6.538 11.383 -4.897 1.00 . A A . 353 PHE N 1 1
10 33972 1 1 136 PHE O O 5.055 10.834 -7.110 1.00 . A A . 353 PHE O 1 1
10 33973 1 1 137 VAL C C 3.163 7.302 -7.787 1.00 . A A . 354 VAL C 1 1
10 33974 1 1 137 VAL CA C 4.368 8.226 -7.834 1.00 . A A . 354 VAL CA 1 1
10 33975 1 1 137 VAL CB C 5.554 7.527 -8.513 1.00 . A A . 354 VAL CB 1 1
10 33976 1 1 137 VAL CG1 C 6.707 8.497 -8.767 1.00 . A A . 354 VAL CG1 1 1
10 33977 1 1 137 VAL CG2 C 6.062 6.355 -7.674 1.00 . A A . 354 VAL CG2 1 1
10 33978 1 1 137 VAL H H 4.715 8.022 -5.748 1.00 . A A . 354 VAL H 1 1
10 33979 1 1 137 VAL HA H 4.094 9.091 -8.439 1.00 . A A . 354 VAL HA 1 1
10 33980 1 1 137 VAL HB H 5.219 7.141 -9.476 1.00 . A A . 354 VAL HB 1 1
10 33981 1 1 137 VAL HG11 H 7.517 7.978 -9.280 1.00 . A A . 354 VAL HG11 1 1
10 33982 1 1 137 VAL HG12 H 6.360 9.318 -9.396 1.00 . A A . 354 VAL HG12 1 1
10 33983 1 1 137 VAL HG13 H 7.082 8.891 -7.822 1.00 . A A . 354 VAL HG13 1 1
10 33984 1 1 137 VAL HG21 H 5.259 5.633 -7.527 1.00 . A A . 354 VAL HG21 1 1
10 33985 1 1 137 VAL HG22 H 6.881 5.865 -8.200 1.00 . A A . 354 VAL HG22 1 1
10 33986 1 1 137 VAL HG23 H 6.421 6.710 -6.708 1.00 . A A . 354 VAL HG23 1 1
10 33987 1 1 137 VAL N N 4.740 8.689 -6.506 1.00 . A A . 354 VAL N 1 1
10 33988 1 1 137 VAL O O 2.776 6.809 -6.727 1.00 . A A . 354 VAL O 1 1
10 33989 1 1 138 GLY C C 1.319 5.685 -10.543 1.00 . A A . 355 GLY C 1 1
10 33990 1 1 138 GLY CA C 1.404 6.227 -9.121 1.00 . A A . 355 GLY CA 1 1
10 33991 1 1 138 GLY H H 2.956 7.500 -9.790 1.00 . A A . 355 GLY H 1 1
10 33992 1 1 138 GLY HA2 H 1.446 5.390 -8.425 1.00 . A A . 355 GLY HA2 1 1
10 33993 1 1 138 GLY HA3 H 0.513 6.817 -8.905 1.00 . A A . 355 GLY HA3 1 1
10 33994 1 1 138 GLY N N 2.575 7.068 -8.961 1.00 . A A . 355 GLY N 1 1
10 33995 1 1 138 GLY O O 2.345 5.403 -11.164 1.00 . A A . 355 GLY O 1 1
10 33996 1 1 139 ALA C C 0.065 3.440 -12.399 1.00 . A A . 356 ALA C 1 1
10 33997 1 1 139 ALA CA C -0.220 4.948 -12.337 1.00 . A A . 356 ALA CA 1 1
10 33998 1 1 139 ALA CB C 0.418 5.750 -13.477 1.00 . A A . 356 ALA CB 1 1
10 33999 1 1 139 ALA H H -0.689 5.864 -10.487 1.00 . A A . 356 ALA H 1 1
10 34000 1 1 139 ALA HA H -1.299 5.050 -12.454 1.00 . A A . 356 ALA HA 1 1
10 34001 1 1 139 ALA HB1 H 0.054 5.379 -14.434 1.00 . A A . 356 ALA HB1 1 1
10 34002 1 1 139 ALA HB2 H 0.152 6.802 -13.377 1.00 . A A . 356 ALA HB2 1 1
10 34003 1 1 139 ALA HB3 H 1.503 5.644 -13.445 1.00 . A A . 356 ALA HB3 1 1
10 34004 1 1 139 ALA N N 0.090 5.546 -11.046 1.00 . A A . 356 ALA N 1 1
10 34005 1 1 139 ALA O O 0.120 2.869 -13.489 1.00 . A A . 356 ALA O 1 1
10 34006 1 1 140 LEU C C -0.212 0.837 -9.817 1.00 . A A . 357 LEU C 1 1
10 34007 1 1 140 LEU CA C 0.334 1.340 -11.154 1.00 . A A . 357 LEU CA 1 1
10 34008 1 1 140 LEU CB C 1.767 0.850 -11.444 1.00 . A A . 357 LEU CB 1 1
10 34009 1 1 140 LEU CD1 C 2.882 2.390 -9.736 1.00 . A A . 357 LEU CD1 1 1
10 34010 1 1 140 LEU CD2 C 2.675 -0.037 -9.228 1.00 . A A . 357 LEU CD2 1 1
10 34011 1 1 140 LEU CG C 2.838 0.993 -10.348 1.00 . A A . 357 LEU CG 1 1
10 34012 1 1 140 LEU H H 0.288 3.321 -10.383 1.00 . A A . 357 LEU H 1 1
10 34013 1 1 140 LEU HA H -0.308 0.926 -11.931 1.00 . A A . 357 LEU HA 1 1
10 34014 1 1 140 LEU HB2 H 1.715 -0.206 -11.708 1.00 . A A . 357 LEU HB2 1 1
10 34015 1 1 140 LEU HB3 H 2.121 1.386 -12.326 1.00 . A A . 357 LEU HB3 1 1
10 34016 1 1 140 LEU HD11 H 3.707 2.435 -9.025 1.00 . A A . 357 LEU HD11 1 1
10 34017 1 1 140 LEU HD12 H 3.043 3.122 -10.528 1.00 . A A . 357 LEU HD12 1 1
10 34018 1 1 140 LEU HD13 H 1.952 2.602 -9.210 1.00 . A A . 357 LEU HD13 1 1
10 34019 1 1 140 LEU HD21 H 3.565 -0.025 -8.599 1.00 . A A . 357 LEU HD21 1 1
10 34020 1 1 140 LEU HD22 H 1.809 0.201 -8.609 1.00 . A A . 357 LEU HD22 1 1
10 34021 1 1 140 LEU HD23 H 2.569 -1.029 -9.663 1.00 . A A . 357 LEU HD23 1 1
10 34022 1 1 140 LEU HG H 3.803 0.808 -10.818 1.00 . A A . 357 LEU HG 1 1
10 34023 1 1 140 LEU N N 0.242 2.792 -11.242 1.00 . A A . 357 LEU N 1 1
10 34024 1 1 140 LEU O O -0.323 1.598 -8.855 1.00 . A A . 357 LEU O 1 1
10 34025 1 1 141 HIS C C -0.582 -2.573 -8.603 1.00 . A A . 358 HIS C 1 1
10 34026 1 1 141 HIS CA C -1.020 -1.116 -8.559 1.00 . A A . 358 HIS CA 1 1
10 34027 1 1 141 HIS CB C -2.544 -1.010 -8.470 1.00 . A A . 358 HIS CB 1 1
10 34028 1 1 141 HIS CD2 C -3.079 -1.215 -5.980 1.00 . A A . 358 HIS CD2 1 1
10 34029 1 1 141 HIS CE1 C -4.115 -3.157 -5.980 1.00 . A A . 358 HIS CE1 1 1
10 34030 1 1 141 HIS CG C -3.117 -1.699 -7.256 1.00 . A A . 358 HIS CG 1 1
10 34031 1 1 141 HIS H H -0.482 -1.015 -10.602 1.00 . A A . 358 HIS H 1 1
10 34032 1 1 141 HIS HA H -0.578 -0.643 -7.683 1.00 . A A . 358 HIS HA 1 1
10 34033 1 1 141 HIS HB2 H -2.821 0.043 -8.437 1.00 . A A . 358 HIS HB2 1 1
10 34034 1 1 141 HIS HB3 H -2.983 -1.450 -9.365 1.00 . A A . 358 HIS HB3 1 1
10 34035 1 1 141 HIS HD2 H -2.631 -0.287 -5.656 1.00 . A A . 358 HIS HD2 1 1
10 34036 1 1 141 HIS HE1 H -4.639 -4.036 -5.632 1.00 . A A . 358 HIS HE1 1 1
10 34037 1 1 141 HIS HE2 H -3.856 -2.087 -4.190 1.00 . A A . 358 HIS HE2 1 1
10 34038 1 1 141 HIS N N -0.554 -0.453 -9.766 1.00 . A A . 358 HIS N 1 1
10 34039 1 1 141 HIS ND1 N -3.776 -2.932 -7.260 1.00 . A A . 358 HIS ND1 1 1
10 34040 1 1 141 HIS NE2 N -3.715 -2.146 -5.189 1.00 . A A . 358 HIS NE2 1 1
10 34041 1 1 141 HIS O O -0.613 -3.194 -9.665 1.00 . A A . 358 HIS O 1 1
10 34042 1 1 142 GLY C C 1.346 -4.722 -6.312 1.00 . A A . 359 GLY C 1 1
10 34043 1 1 142 GLY CA C 0.300 -4.498 -7.401 1.00 . A A . 359 GLY CA 1 1
10 34044 1 1 142 GLY H H -0.197 -2.584 -6.604 1.00 . A A . 359 GLY H 1 1
10 34045 1 1 142 GLY HA2 H -0.551 -5.152 -7.216 1.00 . A A . 359 GLY HA2 1 1
10 34046 1 1 142 GLY HA3 H 0.743 -4.760 -8.362 1.00 . A A . 359 GLY HA3 1 1
10 34047 1 1 142 GLY N N -0.176 -3.125 -7.456 1.00 . A A . 359 GLY N 1 1
10 34048 1 1 142 GLY O O 1.867 -5.829 -6.202 1.00 . A A . 359 GLY O 1 1
10 34049 1 1 143 MET C C 3.763 -4.652 -4.576 1.00 . A A . 360 MET C 1 1
10 34050 1 1 143 MET CA C 2.549 -3.737 -4.370 1.00 . A A . 360 MET CA 1 1
10 34051 1 1 143 MET CB C 1.760 -4.049 -3.090 1.00 . A A . 360 MET CB 1 1
10 34052 1 1 143 MET CE C -1.269 -4.715 -4.219 1.00 . A A . 360 MET CE 1 1
10 34053 1 1 143 MET CG C 1.149 -5.452 -3.065 1.00 . A A . 360 MET CG 1 1
10 34054 1 1 143 MET H H 1.210 -2.793 -5.705 1.00 . A A . 360 MET H 1 1
10 34055 1 1 143 MET HA H 2.952 -2.731 -4.250 1.00 . A A . 360 MET HA 1 1
10 34056 1 1 143 MET HB2 H 2.433 -3.948 -2.237 1.00 . A A . 360 MET HB2 1 1
10 34057 1 1 143 MET HB3 H 0.969 -3.308 -2.979 1.00 . A A . 360 MET HB3 1 1
10 34058 1 1 143 MET HE1 H -2.356 -4.650 -4.161 1.00 . A A . 360 MET HE1 1 1
10 34059 1 1 143 MET HE2 H -0.854 -3.712 -4.316 1.00 . A A . 360 MET HE2 1 1
10 34060 1 1 143 MET HE3 H -0.989 -5.309 -5.091 1.00 . A A . 360 MET HE3 1 1
10 34061 1 1 143 MET HG2 H 1.327 -5.951 -4.018 1.00 . A A . 360 MET HG2 1 1
10 34062 1 1 143 MET HG3 H 1.667 -6.027 -2.299 1.00 . A A . 360 MET HG3 1 1
10 34063 1 1 143 MET N N 1.647 -3.684 -5.520 1.00 . A A . 360 MET N 1 1
10 34064 1 1 143 MET O O 4.083 -5.469 -3.714 1.00 . A A . 360 MET O 1 1
10 34065 1 1 143 MET SD S -0.631 -5.504 -2.718 1.00 . A A . 360 MET SD 1 1
10 34066 1 1 144 LEU C C 6.813 -4.983 -5.234 1.00 . A A . 361 LEU C 1 1
10 34067 1 1 144 LEU CA C 5.579 -5.354 -6.066 1.00 . A A . 361 LEU CA 1 1
10 34068 1 1 144 LEU CB C 5.796 -5.380 -7.591 1.00 . A A . 361 LEU CB 1 1
10 34069 1 1 144 LEU CD1 C 5.217 -2.925 -8.032 1.00 . A A . 361 LEU CD1 1 1
10 34070 1 1 144 LEU CD2 C 7.609 -3.645 -7.991 1.00 . A A . 361 LEU CD2 1 1
10 34071 1 1 144 LEU CG C 6.180 -4.076 -8.310 1.00 . A A . 361 LEU CG 1 1
10 34072 1 1 144 LEU H H 4.149 -3.814 -6.389 1.00 . A A . 361 LEU H 1 1
10 34073 1 1 144 LEU HA H 5.314 -6.373 -5.780 1.00 . A A . 361 LEU HA 1 1
10 34074 1 1 144 LEU HB2 H 6.559 -6.126 -7.813 1.00 . A A . 361 LEU HB2 1 1
10 34075 1 1 144 LEU HB3 H 4.868 -5.734 -8.040 1.00 . A A . 361 LEU HB3 1 1
10 34076 1 1 144 LEU HD11 H 5.470 -2.079 -8.672 1.00 . A A . 361 LEU HD11 1 1
10 34077 1 1 144 LEU HD12 H 4.197 -3.240 -8.254 1.00 . A A . 361 LEU HD12 1 1
10 34078 1 1 144 LEU HD13 H 5.284 -2.611 -6.991 1.00 . A A . 361 LEU HD13 1 1
10 34079 1 1 144 LEU HD21 H 7.858 -2.767 -8.590 1.00 . A A . 361 LEU HD21 1 1
10 34080 1 1 144 LEU HD22 H 7.702 -3.400 -6.934 1.00 . A A . 361 LEU HD22 1 1
10 34081 1 1 144 LEU HD23 H 8.294 -4.455 -8.241 1.00 . A A . 361 LEU HD23 1 1
10 34082 1 1 144 LEU HG H 6.142 -4.279 -9.380 1.00 . A A . 361 LEU HG 1 1
10 34083 1 1 144 LEU N N 4.433 -4.519 -5.724 1.00 . A A . 361 LEU N 1 1
10 34084 1 1 144 LEU O O 6.800 -3.999 -4.495 1.00 . A A . 361 LEU O 1 1
10 34085 1 1 145 ASN C C 9.824 -4.344 -4.756 1.00 . A A . 362 ASN C 1 1
10 34086 1 1 145 ASN CA C 9.056 -5.645 -4.499 1.00 . A A . 362 ASN CA 1 1
10 34087 1 1 145 ASN CB C 9.936 -6.884 -4.711 1.00 . A A . 362 ASN CB 1 1
10 34088 1 1 145 ASN CG C 11.062 -7.012 -3.691 1.00 . A A . 362 ASN CG 1 1
10 34089 1 1 145 ASN H H 7.876 -6.516 -6.039 1.00 . A A . 362 ASN H 1 1
10 34090 1 1 145 ASN HA H 8.720 -5.645 -3.461 1.00 . A A . 362 ASN HA 1 1
10 34091 1 1 145 ASN HB2 H 9.310 -7.774 -4.648 1.00 . A A . 362 ASN HB2 1 1
10 34092 1 1 145 ASN HB3 H 10.367 -6.855 -5.712 1.00 . A A . 362 ASN HB3 1 1
10 34093 1 1 145 ASN HD21 H 11.555 -8.864 -4.381 1.00 . A A . 362 ASN HD21 1 1
10 34094 1 1 145 ASN HD22 H 12.536 -8.250 -3.068 1.00 . A A . 362 ASN HD22 1 1
10 34095 1 1 145 ASN N N 7.880 -5.778 -5.350 1.00 . A A . 362 ASN N 1 1
10 34096 1 1 145 ASN ND2 N 11.769 -8.134 -3.716 1.00 . A A . 362 ASN ND2 1 1
10 34097 1 1 145 ASN O O 10.032 -3.949 -5.904 1.00 . A A . 362 ASN O 1 1
10 34098 1 1 145 ASN OD1 O 11.296 -6.115 -2.889 1.00 . A A . 362 ASN OD1 1 1
10 34099 1 1 146 ALA C C 12.417 -2.715 -4.367 1.00 . A A . 363 ALA C 1 1
10 34100 1 1 146 ALA CA C 11.022 -2.436 -3.802 1.00 . A A . 363 ALA CA 1 1
10 34101 1 1 146 ALA CB C 11.123 -1.785 -2.425 1.00 . A A . 363 ALA CB 1 1
10 34102 1 1 146 ALA H H 10.050 -4.016 -2.762 1.00 . A A . 363 ALA H 1 1
10 34103 1 1 146 ALA HA H 10.506 -1.754 -4.477 1.00 . A A . 363 ALA HA 1 1
10 34104 1 1 146 ALA HB1 H 10.124 -1.565 -2.049 1.00 . A A . 363 ALA HB1 1 1
10 34105 1 1 146 ALA HB2 H 11.624 -2.468 -1.739 1.00 . A A . 363 ALA HB2 1 1
10 34106 1 1 146 ALA HB3 H 11.694 -0.861 -2.503 1.00 . A A . 363 ALA HB3 1 1
10 34107 1 1 146 ALA N N 10.256 -3.667 -3.687 1.00 . A A . 363 ALA N 1 1
10 34108 1 1 146 ALA O O 13.045 -1.823 -4.937 1.00 . A A . 363 ALA O 1 1
10 34109 1 1 147 GLU C C 14.008 -4.442 -6.325 1.00 . A A . 364 GLU C 1 1
10 34110 1 1 147 GLU CA C 14.171 -4.346 -4.809 1.00 . A A . 364 GLU CA 1 1
10 34111 1 1 147 GLU CB C 14.606 -5.682 -4.208 1.00 . A A . 364 GLU CB 1 1
10 34112 1 1 147 GLU CD C 16.473 -7.372 -4.047 1.00 . A A . 364 GLU CD 1 1
10 34113 1 1 147 GLU CG C 15.965 -6.116 -4.756 1.00 . A A . 364 GLU CG 1 1
10 34114 1 1 147 GLU H H 12.389 -4.631 -3.677 1.00 . A A . 364 GLU H 1 1
10 34115 1 1 147 GLU HA H 14.920 -3.587 -4.582 1.00 . A A . 364 GLU HA 1 1
10 34116 1 1 147 GLU HB2 H 14.679 -5.579 -3.126 1.00 . A A . 364 GLU HB2 1 1
10 34117 1 1 147 GLU HB3 H 13.863 -6.442 -4.451 1.00 . A A . 364 GLU HB3 1 1
10 34118 1 1 147 GLU HG2 H 15.880 -6.318 -5.824 1.00 . A A . 364 GLU HG2 1 1
10 34119 1 1 147 GLU HG3 H 16.680 -5.308 -4.609 1.00 . A A . 364 GLU HG3 1 1
10 34120 1 1 147 GLU N N 12.905 -3.949 -4.214 1.00 . A A . 364 GLU N 1 1
10 34121 1 1 147 GLU O O 14.979 -4.313 -7.068 1.00 . A A . 364 GLU O 1 1
10 34122 1 1 147 GLU OE1 O 15.779 -8.410 -4.128 1.00 . A A . 364 GLU OE1 1 1
10 34123 1 1 147 GLU OE2 O 17.559 -7.284 -3.428 1.00 . A A . 364 GLU OE2 1 1
10 34124 1 1 148 ALA C C 12.415 -3.288 -8.774 1.00 . A A . 365 ALA C 1 1
10 34125 1 1 148 ALA CA C 12.504 -4.706 -8.219 1.00 . A A . 365 ALA CA 1 1
10 34126 1 1 148 ALA CB C 11.223 -5.503 -8.465 1.00 . A A . 365 ALA CB 1 1
10 34127 1 1 148 ALA H H 12.011 -4.799 -6.151 1.00 . A A . 365 ALA H 1 1
10 34128 1 1 148 ALA HA H 13.326 -5.216 -8.722 1.00 . A A . 365 ALA HA 1 1
10 34129 1 1 148 ALA HB1 H 11.343 -6.515 -8.076 1.00 . A A . 365 ALA HB1 1 1
10 34130 1 1 148 ALA HB2 H 10.384 -5.018 -7.967 1.00 . A A . 365 ALA HB2 1 1
10 34131 1 1 148 ALA HB3 H 11.023 -5.553 -9.536 1.00 . A A . 365 ALA HB3 1 1
10 34132 1 1 148 ALA N N 12.777 -4.668 -6.795 1.00 . A A . 365 ALA N 1 1
10 34133 1 1 148 ALA O O 12.685 -3.078 -9.951 1.00 . A A . 365 ALA O 1 1
10 34134 1 1 149 LEU C C 13.558 -0.491 -8.503 1.00 . A A . 366 LEU C 1 1
10 34135 1 1 149 LEU CA C 12.091 -0.914 -8.385 1.00 . A A . 366 LEU CA 1 1
10 34136 1 1 149 LEU CB C 11.352 0.003 -7.402 1.00 . A A . 366 LEU CB 1 1
10 34137 1 1 149 LEU CD1 C 10.465 2.368 -7.069 1.00 . A A . 366 LEU CD1 1 1
10 34138 1 1 149 LEU CD2 C 11.614 1.871 -9.143 1.00 . A A . 366 LEU CD2 1 1
10 34139 1 1 149 LEU CG C 10.731 1.246 -8.070 1.00 . A A . 366 LEU CG 1 1
10 34140 1 1 149 LEU H H 11.743 -2.517 -7.003 1.00 . A A . 366 LEU H 1 1
10 34141 1 1 149 LEU HA H 11.607 -0.851 -9.359 1.00 . A A . 366 LEU HA 1 1
10 34142 1 1 149 LEU HB2 H 10.551 -0.557 -6.918 1.00 . A A . 366 LEU HB2 1 1
10 34143 1 1 149 LEU HB3 H 12.056 0.313 -6.629 1.00 . A A . 366 LEU HB3 1 1
10 34144 1 1 149 LEU HD11 H 11.407 2.850 -6.806 1.00 . A A . 366 LEU HD11 1 1
10 34145 1 1 149 LEU HD12 H 9.813 3.116 -7.518 1.00 . A A . 366 LEU HD12 1 1
10 34146 1 1 149 LEU HD13 H 10.002 1.971 -6.166 1.00 . A A . 366 LEU HD13 1 1
10 34147 1 1 149 LEU HD21 H 11.122 2.758 -9.542 1.00 . A A . 366 LEU HD21 1 1
10 34148 1 1 149 LEU HD22 H 12.571 2.155 -8.708 1.00 . A A . 366 LEU HD22 1 1
10 34149 1 1 149 LEU HD23 H 11.765 1.165 -9.961 1.00 . A A . 366 LEU HD23 1 1
10 34150 1 1 149 LEU HG H 9.785 0.954 -8.525 1.00 . A A . 366 LEU HG 1 1
10 34151 1 1 149 LEU N N 12.047 -2.302 -7.942 1.00 . A A . 366 LEU N 1 1
10 34152 1 1 149 LEU O O 13.949 0.136 -9.484 1.00 . A A . 366 LEU O 1 1
10 34153 1 1 150 ALA C C 16.474 -1.088 -8.760 1.00 . A A . 367 ALA C 1 1
10 34154 1 1 150 ALA CA C 15.792 -0.519 -7.514 1.00 . A A . 367 ALA CA 1 1
10 34155 1 1 150 ALA CB C 16.427 -1.102 -6.254 1.00 . A A . 367 ALA CB 1 1
10 34156 1 1 150 ALA H H 14.002 -1.326 -6.700 1.00 . A A . 367 ALA H 1 1
10 34157 1 1 150 ALA HA H 15.918 0.563 -7.496 1.00 . A A . 367 ALA HA 1 1
10 34158 1 1 150 ALA HB1 H 16.363 -2.191 -6.275 1.00 . A A . 367 ALA HB1 1 1
10 34159 1 1 150 ALA HB2 H 17.476 -0.808 -6.212 1.00 . A A . 367 ALA HB2 1 1
10 34160 1 1 150 ALA HB3 H 15.900 -0.731 -5.375 1.00 . A A . 367 ALA HB3 1 1
10 34161 1 1 150 ALA N N 14.372 -0.837 -7.503 1.00 . A A . 367 ALA N 1 1
10 34162 1 1 150 ALA O O 17.432 -0.503 -9.257 1.00 . A A . 367 ALA O 1 1
10 34163 1 1 151 ALA C C 16.198 -2.157 -11.728 1.00 . A A . 368 ALA C 1 1
10 34164 1 1 151 ALA CA C 16.578 -2.867 -10.430 1.00 . A A . 368 ALA CA 1 1
10 34165 1 1 151 ALA CB C 16.132 -4.329 -10.465 1.00 . A A . 368 ALA CB 1 1
10 34166 1 1 151 ALA H H 15.184 -2.664 -8.834 1.00 . A A . 368 ALA H 1 1
10 34167 1 1 151 ALA HA H 17.663 -2.834 -10.329 1.00 . A A . 368 ALA HA 1 1
10 34168 1 1 151 ALA HB1 H 15.049 -4.380 -10.576 1.00 . A A . 368 ALA HB1 1 1
10 34169 1 1 151 ALA HB2 H 16.610 -4.832 -11.306 1.00 . A A . 368 ALA HB2 1 1
10 34170 1 1 151 ALA HB3 H 16.422 -4.826 -9.540 1.00 . A A . 368 ALA HB3 1 1
10 34171 1 1 151 ALA N N 15.985 -2.225 -9.266 1.00 . A A . 368 ALA N 1 1
10 34172 1 1 151 ALA O O 17.054 -1.966 -12.593 1.00 . A A . 368 ALA O 1 1
10 34173 1 1 152 ILE C C 15.014 0.341 -13.147 1.00 . A A . 369 ILE C 1 1
10 34174 1 1 152 ILE CA C 14.506 -1.097 -13.108 1.00 . A A . 369 ILE CA 1 1
10 34175 1 1 152 ILE CB C 12.980 -1.139 -13.259 1.00 . A A . 369 ILE CB 1 1
10 34176 1 1 152 ILE CD1 C 10.781 -0.344 -12.251 1.00 . A A . 369 ILE CD1 1 1
10 34177 1 1 152 ILE CG1 C 12.300 -0.403 -12.102 1.00 . A A . 369 ILE CG1 1 1
10 34178 1 1 152 ILE CG2 C 12.518 -2.596 -13.325 1.00 . A A . 369 ILE CG2 1 1
10 34179 1 1 152 ILE H H 14.251 -1.913 -11.151 1.00 . A A . 369 ILE H 1 1
10 34180 1 1 152 ILE HA H 14.945 -1.631 -13.951 1.00 . A A . 369 ILE HA 1 1
10 34181 1 1 152 ILE HB H 12.709 -0.648 -14.193 1.00 . A A . 369 ILE HB 1 1
10 34182 1 1 152 ILE HD11 H 10.367 -1.351 -12.263 1.00 . A A . 369 ILE HD11 1 1
10 34183 1 1 152 ILE HD12 H 10.357 0.197 -11.405 1.00 . A A . 369 ILE HD12 1 1
10 34184 1 1 152 ILE HD13 H 10.530 0.180 -13.174 1.00 . A A . 369 ILE HD13 1 1
10 34185 1 1 152 ILE HG12 H 12.546 -0.921 -11.174 1.00 . A A . 369 ILE HG12 1 1
10 34186 1 1 152 ILE HG13 H 12.680 0.617 -12.048 1.00 . A A . 369 ILE HG13 1 1
10 34187 1 1 152 ILE HG21 H 11.445 -2.648 -13.513 1.00 . A A . 369 ILE HG21 1 1
10 34188 1 1 152 ILE HG22 H 13.040 -3.108 -14.135 1.00 . A A . 369 ILE HG22 1 1
10 34189 1 1 152 ILE HG23 H 12.734 -3.099 -12.383 1.00 . A A . 369 ILE HG23 1 1
10 34190 1 1 152 ILE N N 14.930 -1.757 -11.882 1.00 . A A . 369 ILE N 1 1
10 34191 1 1 152 ILE O O 15.130 0.918 -14.227 1.00 . A A . 369 ILE O 1 1
10 34192 1 1 153 LEU C C 17.346 2.295 -12.118 1.00 . A A . 370 LEU C 1 1
10 34193 1 1 153 LEU CA C 15.828 2.283 -11.934 1.00 . A A . 370 LEU CA 1 1
10 34194 1 1 153 LEU CB C 15.409 2.934 -10.610 1.00 . A A . 370 LEU CB 1 1
10 34195 1 1 153 LEU CD1 C 15.784 5.245 -11.566 1.00 . A A . 370 LEU CD1 1 1
10 34196 1 1 153 LEU CD2 C 13.491 4.276 -11.535 1.00 . A A . 370 LEU CD2 1 1
10 34197 1 1 153 LEU CG C 14.826 4.340 -10.796 1.00 . A A . 370 LEU CG 1 1
10 34198 1 1 153 LEU H H 15.194 0.428 -11.117 1.00 . A A . 370 LEU H 1 1
10 34199 1 1 153 LEU HA H 15.384 2.836 -12.762 1.00 . A A . 370 LEU HA 1 1
10 34200 1 1 153 LEU HB2 H 14.649 2.321 -10.127 1.00 . A A . 370 LEU HB2 1 1
10 34201 1 1 153 LEU HB3 H 16.272 2.984 -9.946 1.00 . A A . 370 LEU HB3 1 1
10 34202 1 1 153 LEU HD11 H 15.908 4.886 -12.588 1.00 . A A . 370 LEU HD11 1 1
10 34203 1 1 153 LEU HD12 H 15.376 6.255 -11.604 1.00 . A A . 370 LEU HD12 1 1
10 34204 1 1 153 LEU HD13 H 16.752 5.268 -11.064 1.00 . A A . 370 LEU HD13 1 1
10 34205 1 1 153 LEU HD21 H 12.830 3.580 -11.017 1.00 . A A . 370 LEU HD21 1 1
10 34206 1 1 153 LEU HD22 H 13.032 5.265 -11.538 1.00 . A A . 370 LEU HD22 1 1
10 34207 1 1 153 LEU HD23 H 13.642 3.944 -12.562 1.00 . A A . 370 LEU HD23 1 1
10 34208 1 1 153 LEU HG H 14.650 4.768 -9.809 1.00 . A A . 370 LEU HG 1 1
10 34209 1 1 153 LEU N N 15.320 0.925 -11.988 1.00 . A A . 370 LEU N 1 1
10 34210 1 1 153 LEU O O 17.916 3.323 -12.466 1.00 . A A . 370 LEU O 1 1
10 34211 1 1 154 ASN C C 19.771 0.539 -13.496 1.00 . A A . 371 ASN C 1 1
10 34212 1 1 154 ASN CA C 19.443 1.051 -12.087 1.00 . A A . 371 ASN CA 1 1
10 34213 1 1 154 ASN CB C 20.018 0.137 -11.004 1.00 . A A . 371 ASN CB 1 1
10 34214 1 1 154 ASN CG C 21.540 0.155 -10.958 1.00 . A A . 371 ASN CG 1 1
10 34215 1 1 154 ASN H H 17.509 0.338 -11.562 1.00 . A A . 371 ASN H 1 1
10 34216 1 1 154 ASN HA H 19.882 2.042 -11.970 1.00 . A A . 371 ASN HA 1 1
10 34217 1 1 154 ASN HB2 H 19.651 0.463 -10.030 1.00 . A A . 371 ASN HB2 1 1
10 34218 1 1 154 ASN HB3 H 19.676 -0.882 -11.181 1.00 . A A . 371 ASN HB3 1 1
10 34219 1 1 154 ASN HD21 H 21.585 -1.691 -10.105 1.00 . A A . 371 ASN HD21 1 1
10 34220 1 1 154 ASN HD22 H 23.145 -0.940 -10.384 1.00 . A A . 371 ASN HD22 1 1
10 34221 1 1 154 ASN N N 18.005 1.154 -11.888 1.00 . A A . 371 ASN N 1 1
10 34222 1 1 154 ASN ND2 N 22.137 -0.914 -10.439 1.00 . A A . 371 ASN ND2 1 1
10 34223 1 1 154 ASN O O 20.924 0.605 -13.917 1.00 . A A . 371 ASN O 1 1
10 34224 1 1 154 ASN OD1 O 22.182 1.111 -11.383 1.00 . A A . 371 ASN OD1 1 1
10 34225 1 1 155 ASP C C 18.362 0.378 -16.668 1.00 . A A . 372 ASP C 1 1
10 34226 1 1 155 ASP CA C 19.000 -0.488 -15.578 1.00 . A A . 372 ASP CA 1 1
10 34227 1 1 155 ASP CB C 18.481 -1.924 -15.637 1.00 . A A . 372 ASP CB 1 1
10 34228 1 1 155 ASP CG C 18.838 -2.588 -16.965 1.00 . A A . 372 ASP CG 1 1
10 34229 1 1 155 ASP H H 17.838 -0.020 -13.859 1.00 . A A . 372 ASP H 1 1
10 34230 1 1 155 ASP HA H 20.074 -0.516 -15.765 1.00 . A A . 372 ASP HA 1 1
10 34231 1 1 155 ASP HB2 H 18.922 -2.498 -14.822 1.00 . A A . 372 ASP HB2 1 1
10 34232 1 1 155 ASP HB3 H 17.398 -1.911 -15.514 1.00 . A A . 372 ASP HB3 1 1
10 34233 1 1 155 ASP N N 18.774 0.031 -14.234 1.00 . A A . 372 ASP N 1 1
10 34234 1 1 155 ASP O O 18.824 0.349 -17.809 1.00 . A A . 372 ASP O 1 1
10 34235 1 1 155 ASP OD1 O 20.007 -3.018 -17.098 1.00 . A A . 372 ASP OD1 1 1
10 34236 1 1 155 ASP OD2 O 17.945 -2.657 -17.837 1.00 . A A . 372 ASP OD2 1 1
10 34237 1 1 156 LEU C C 17.437 3.273 -17.576 1.00 . A A . 373 LEU C 1 1
10 34238 1 1 156 LEU CA C 16.655 1.982 -17.341 1.00 . A A . 373 LEU CA 1 1
10 34239 1 1 156 LEU CB C 15.222 2.269 -16.888 1.00 . A A . 373 LEU CB 1 1
10 34240 1 1 156 LEU CD1 C 14.321 2.297 -19.227 1.00 . A A . 373 LEU CD1 1 1
10 34241 1 1 156 LEU CD2 C 13.049 3.369 -17.377 1.00 . A A . 373 LEU CD2 1 1
10 34242 1 1 156 LEU CG C 14.442 3.079 -17.922 1.00 . A A . 373 LEU CG 1 1
10 34243 1 1 156 LEU H H 16.946 1.154 -15.407 1.00 . A A . 373 LEU H 1 1
10 34244 1 1 156 LEU HA H 16.615 1.434 -18.283 1.00 . A A . 373 LEU HA 1 1
10 34245 1 1 156 LEU HB2 H 14.707 1.323 -16.719 1.00 . A A . 373 LEU HB2 1 1
10 34246 1 1 156 LEU HB3 H 15.249 2.826 -15.952 1.00 . A A . 373 LEU HB3 1 1
10 34247 1 1 156 LEU HD11 H 13.909 1.308 -19.023 1.00 . A A . 373 LEU HD11 1 1
10 34248 1 1 156 LEU HD12 H 13.661 2.838 -19.907 1.00 . A A . 373 LEU HD12 1 1
10 34249 1 1 156 LEU HD13 H 15.300 2.194 -19.693 1.00 . A A . 373 LEU HD13 1 1
10 34250 1 1 156 LEU HD21 H 13.135 3.919 -16.441 1.00 . A A . 373 LEU HD21 1 1
10 34251 1 1 156 LEU HD22 H 12.489 3.967 -18.096 1.00 . A A . 373 LEU HD22 1 1
10 34252 1 1 156 LEU HD23 H 12.522 2.431 -17.196 1.00 . A A . 373 LEU HD23 1 1
10 34253 1 1 156 LEU HG H 14.949 4.024 -18.116 1.00 . A A . 373 LEU HG 1 1
10 34254 1 1 156 LEU N N 17.313 1.145 -16.348 1.00 . A A . 373 LEU N 1 1
10 34255 1 1 156 LEU O O 17.886 3.534 -18.690 1.00 . A A . 373 LEU O 1 1
10 34256 1 1 157 PHE C C 18.782 5.742 -15.177 1.00 . A A . 374 PHE C 1 1
10 34257 1 1 157 PHE CA C 18.369 5.315 -16.584 1.00 . A A . 374 PHE CA 1 1
10 34258 1 1 157 PHE CB C 17.522 6.417 -17.228 1.00 . A A . 374 PHE CB 1 1
10 34259 1 1 157 PHE CD1 C 19.041 7.994 -18.486 1.00 . A A . 374 PHE CD1 1 1
10 34260 1 1 157 PHE CD2 C 18.158 8.691 -16.333 1.00 . A A . 374 PHE CD2 1 1
10 34261 1 1 157 PHE CE1 C 19.724 9.214 -18.600 1.00 . A A . 374 PHE CE1 1 1
10 34262 1 1 157 PHE CE2 C 18.844 9.910 -16.446 1.00 . A A . 374 PHE CE2 1 1
10 34263 1 1 157 PHE CG C 18.259 7.735 -17.352 1.00 . A A . 374 PHE CG 1 1
10 34264 1 1 157 PHE CZ C 19.625 10.171 -17.580 1.00 . A A . 374 PHE CZ 1 1
10 34265 1 1 157 PHE H H 17.187 3.825 -15.640 1.00 . A A . 374 PHE H 1 1
10 34266 1 1 157 PHE HA H 19.257 5.153 -17.195 1.00 . A A . 374 PHE HA 1 1
10 34267 1 1 157 PHE HB2 H 17.220 6.088 -18.222 1.00 . A A . 374 PHE HB2 1 1
10 34268 1 1 157 PHE HB3 H 16.624 6.566 -16.629 1.00 . A A . 374 PHE HB3 1 1
10 34269 1 1 157 PHE HD1 H 19.120 7.255 -19.270 1.00 . A A . 374 PHE HD1 1 1
10 34270 1 1 157 PHE HD2 H 17.551 8.497 -15.461 1.00 . A A . 374 PHE HD2 1 1
10 34271 1 1 157 PHE HE1 H 20.329 9.413 -19.472 1.00 . A A . 374 PHE HE1 1 1
10 34272 1 1 157 PHE HE2 H 18.778 10.649 -15.662 1.00 . A A . 374 PHE HE2 1 1
10 34273 1 1 157 PHE HZ H 20.154 11.108 -17.670 1.00 . A A . 374 PHE HZ 1 1
10 34274 1 1 157 PHE N N 17.602 4.080 -16.524 1.00 . A A . 374 PHE N 1 1
10 34275 1 1 157 PHE O O 17.965 5.706 -14.257 1.00 . A A . 374 PHE O 1 1
10 34276 1 1 158 GLY C C 20.552 5.514 -12.663 1.00 . A A . 375 GLY C 1 1
10 34277 1 1 158 GLY CA C 20.540 6.619 -13.720 1.00 . A A . 375 GLY CA 1 1
10 34278 1 1 158 GLY H H 20.682 6.135 -15.787 1.00 . A A . 375 GLY H 1 1
10 34279 1 1 158 GLY HA2 H 21.551 7.006 -13.838 1.00 . A A . 375 GLY HA2 1 1
10 34280 1 1 158 GLY HA3 H 19.903 7.433 -13.373 1.00 . A A . 375 GLY HA3 1 1
10 34281 1 1 158 GLY N N 20.044 6.146 -15.004 1.00 . A A . 375 GLY N 1 1
10 34282 1 1 158 GLY O O 20.865 4.362 -12.961 1.00 . A A . 375 GLY O 1 1
10 34283 1 1 159 GLY C C 19.419 5.639 -9.131 1.00 . A A . 376 GLY C 1 1
10 34284 1 1 159 GLY CA C 20.142 4.966 -10.295 1.00 . A A . 376 GLY CA 1 1
10 34285 1 1 159 GLY H H 19.954 6.836 -11.242 1.00 . A A . 376 GLY H 1 1
10 34286 1 1 159 GLY HA2 H 19.599 4.065 -10.582 1.00 . A A . 376 GLY HA2 1 1
10 34287 1 1 159 GLY HA3 H 21.147 4.687 -9.978 1.00 . A A . 376 GLY HA3 1 1
10 34288 1 1 159 GLY N N 20.202 5.874 -11.427 1.00 . A A . 376 GLY N 1 1
10 34289 1 1 159 GLY O O 19.310 6.864 -9.093 1.00 . A A . 376 GLY O 1 1
10 34290 1 1 160 VAL C C 18.789 4.974 -5.729 1.00 . A A . 377 VAL C 1 1
10 34291 1 1 160 VAL CA C 18.124 5.319 -7.063 1.00 . A A . 377 VAL CA 1 1
10 34292 1 1 160 VAL CB C 16.708 4.742 -7.196 1.00 . A A . 377 VAL CB 1 1
10 34293 1 1 160 VAL CG1 C 16.643 3.267 -6.804 1.00 . A A . 377 VAL CG1 1 1
10 34294 1 1 160 VAL CG2 C 15.711 5.502 -6.334 1.00 . A A . 377 VAL CG2 1 1
10 34295 1 1 160 VAL H H 19.095 3.846 -8.253 1.00 . A A . 377 VAL H 1 1
10 34296 1 1 160 VAL HA H 18.049 6.405 -7.123 1.00 . A A . 377 VAL HA 1 1
10 34297 1 1 160 VAL HB H 16.392 4.841 -8.235 1.00 . A A . 377 VAL HB 1 1
10 34298 1 1 160 VAL HG11 H 16.932 3.142 -5.761 1.00 . A A . 377 VAL HG11 1 1
10 34299 1 1 160 VAL HG12 H 15.618 2.917 -6.927 1.00 . A A . 377 VAL HG12 1 1
10 34300 1 1 160 VAL HG13 H 17.308 2.678 -7.436 1.00 . A A . 377 VAL HG13 1 1
10 34301 1 1 160 VAL HG21 H 15.704 6.554 -6.619 1.00 . A A . 377 VAL HG21 1 1
10 34302 1 1 160 VAL HG22 H 14.721 5.077 -6.501 1.00 . A A . 377 VAL HG22 1 1
10 34303 1 1 160 VAL HG23 H 15.967 5.402 -5.279 1.00 . A A . 377 VAL HG23 1 1
10 34304 1 1 160 VAL N N 18.924 4.840 -8.187 1.00 . A A . 377 VAL N 1 1
10 34305 1 1 160 VAL O O 19.651 4.097 -5.683 1.00 . A A . 377 VAL O 1 1
10 34306 1 1 161 VAL C C 17.898 5.014 -2.298 1.00 . A A . 378 VAL C 1 1
10 34307 1 1 161 VAL CA C 18.961 5.426 -3.320 1.00 . A A . 378 VAL CA 1 1
10 34308 1 1 161 VAL CB C 19.738 6.663 -2.852 1.00 . A A . 378 VAL CB 1 1
10 34309 1 1 161 VAL CG1 C 21.011 6.815 -3.684 1.00 . A A . 378 VAL CG1 1 1
10 34310 1 1 161 VAL CG2 C 18.898 7.929 -2.990 1.00 . A A . 378 VAL CG2 1 1
10 34311 1 1 161 VAL H H 17.674 6.358 -4.740 1.00 . A A . 378 VAL H 1 1
10 34312 1 1 161 VAL HA H 19.671 4.601 -3.378 1.00 . A A . 378 VAL HA 1 1
10 34313 1 1 161 VAL HB H 20.015 6.536 -1.805 1.00 . A A . 378 VAL HB 1 1
10 34314 1 1 161 VAL HG11 H 21.578 7.675 -3.326 1.00 . A A . 378 VAL HG11 1 1
10 34315 1 1 161 VAL HG12 H 21.621 5.917 -3.584 1.00 . A A . 378 VAL HG12 1 1
10 34316 1 1 161 VAL HG13 H 20.751 6.965 -4.732 1.00 . A A . 378 VAL HG13 1 1
10 34317 1 1 161 VAL HG21 H 17.952 7.799 -2.465 1.00 . A A . 378 VAL HG21 1 1
10 34318 1 1 161 VAL HG22 H 19.441 8.776 -2.569 1.00 . A A . 378 VAL HG22 1 1
10 34319 1 1 161 VAL HG23 H 18.694 8.125 -4.042 1.00 . A A . 378 VAL HG23 1 1
10 34320 1 1 161 VAL N N 18.392 5.653 -4.648 1.00 . A A . 378 VAL N 1 1
10 34321 1 1 161 VAL O O 18.241 4.567 -1.206 1.00 . A A . 378 VAL O 1 1
10 34322 1 1 162 TYR C C 14.299 4.425 -2.708 1.00 . A A . 379 TYR C 1 1
10 34323 1 1 162 TYR CA C 15.529 4.606 -1.822 1.00 . A A . 379 TYR CA 1 1
10 34324 1 1 162 TYR CB C 15.223 5.561 -0.668 1.00 . A A . 379 TYR CB 1 1
10 34325 1 1 162 TYR CD1 C 12.721 5.604 -0.349 1.00 . A A . 379 TYR CD1 1 1
10 34326 1 1 162 TYR CD2 C 14.096 4.523 1.339 1.00 . A A . 379 TYR CD2 1 1
10 34327 1 1 162 TYR CE1 C 11.569 5.313 0.398 1.00 . A A . 379 TYR CE1 1 1
10 34328 1 1 162 TYR CE2 C 12.949 4.236 2.094 1.00 . A A . 379 TYR CE2 1 1
10 34329 1 1 162 TYR CG C 13.984 5.220 0.125 1.00 . A A . 379 TYR CG 1 1
10 34330 1 1 162 TYR CZ C 11.682 4.634 1.627 1.00 . A A . 379 TYR CZ 1 1
10 34331 1 1 162 TYR H H 16.363 5.639 -3.482 1.00 . A A . 379 TYR H 1 1
10 34332 1 1 162 TYR HA H 15.828 3.634 -1.431 1.00 . A A . 379 TYR HA 1 1
10 34333 1 1 162 TYR HB2 H 16.081 5.577 0.006 1.00 . A A . 379 TYR HB2 1 1
10 34334 1 1 162 TYR HB3 H 15.097 6.563 -1.078 1.00 . A A . 379 TYR HB3 1 1
10 34335 1 1 162 TYR HD1 H 12.635 6.131 -1.289 1.00 . A A . 379 TYR HD1 1 1
10 34336 1 1 162 TYR HD2 H 15.069 4.219 1.695 1.00 . A A . 379 TYR HD2 1 1
10 34337 1 1 162 TYR HE1 H 10.597 5.610 0.033 1.00 . A A . 379 TYR HE1 1 1
10 34338 1 1 162 TYR HE2 H 13.042 3.709 3.032 1.00 . A A . 379 TYR HE2 1 1
10 34339 1 1 162 TYR HH H 10.768 3.913 3.181 1.00 . A A . 379 TYR HH 1 1
10 34340 1 1 162 TYR N N 16.612 5.151 -2.634 1.00 . A A . 379 TYR N 1 1
10 34341 1 1 162 TYR O O 13.977 5.327 -3.478 1.00 . A A . 379 TYR O 1 1
10 34342 1 1 162 TYR OH O 10.568 4.370 2.361 1.00 . A A . 379 TYR OH 1 1
10 34343 1 1 163 ALA C C 11.263 2.479 -2.774 1.00 . A A . 380 ALA C 1 1
10 34344 1 1 163 ALA CA C 12.496 3.004 -3.500 1.00 . A A . 380 ALA CA 1 1
10 34345 1 1 163 ALA CB C 12.955 1.997 -4.547 1.00 . A A . 380 ALA CB 1 1
10 34346 1 1 163 ALA H H 13.875 2.563 -1.954 1.00 . A A . 380 ALA H 1 1
10 34347 1 1 163 ALA HA H 12.211 3.922 -4.014 1.00 . A A . 380 ALA HA 1 1
10 34348 1 1 163 ALA HB1 H 13.801 2.402 -5.104 1.00 . A A . 380 ALA HB1 1 1
10 34349 1 1 163 ALA HB2 H 13.254 1.068 -4.061 1.00 . A A . 380 ALA HB2 1 1
10 34350 1 1 163 ALA HB3 H 12.126 1.781 -5.220 1.00 . A A . 380 ALA HB3 1 1
10 34351 1 1 163 ALA N N 13.613 3.283 -2.613 1.00 . A A . 380 ALA N 1 1
10 34352 1 1 163 ALA O O 11.343 1.867 -1.707 1.00 . A A . 380 ALA O 1 1
10 34353 1 1 164 GLY C C 7.820 2.449 -4.128 1.00 . A A . 381 GLY C 1 1
10 34354 1 1 164 GLY CA C 8.812 2.239 -2.986 1.00 . A A . 381 GLY CA 1 1
10 34355 1 1 164 GLY H H 10.131 3.318 -4.220 1.00 . A A . 381 GLY H 1 1
10 34356 1 1 164 GLY HA2 H 8.882 1.175 -2.762 1.00 . A A . 381 GLY HA2 1 1
10 34357 1 1 164 GLY HA3 H 8.470 2.770 -2.098 1.00 . A A . 381 GLY HA3 1 1
10 34358 1 1 164 GLY N N 10.112 2.734 -3.396 1.00 . A A . 381 GLY N 1 1
10 34359 1 1 164 GLY O O 7.860 3.472 -4.812 1.00 . A A . 381 GLY O 1 1
10 34360 1 1 165 ILE C C 4.702 0.791 -4.961 1.00 . A A . 382 ILE C 1 1
10 34361 1 1 165 ILE CA C 5.965 1.495 -5.424 1.00 . A A . 382 ILE CA 1 1
10 34362 1 1 165 ILE CB C 6.523 0.796 -6.675 1.00 . A A . 382 ILE CB 1 1
10 34363 1 1 165 ILE CD1 C 7.603 -1.208 -5.490 1.00 . A A . 382 ILE CD1 1 1
10 34364 1 1 165 ILE CG1 C 7.792 -0.036 -6.451 1.00 . A A . 382 ILE CG1 1 1
10 34365 1 1 165 ILE CG2 C 6.845 1.869 -7.714 1.00 . A A . 382 ILE CG2 1 1
10 34366 1 1 165 ILE H H 6.915 0.690 -3.705 1.00 . A A . 382 ILE H 1 1
10 34367 1 1 165 ILE HA H 5.712 2.525 -5.673 1.00 . A A . 382 ILE HA 1 1
10 34368 1 1 165 ILE HB H 5.751 0.151 -7.096 1.00 . A A . 382 ILE HB 1 1
10 34369 1 1 165 ILE HD11 H 6.751 -1.807 -5.810 1.00 . A A . 382 ILE HD11 1 1
10 34370 1 1 165 ILE HD12 H 8.505 -1.820 -5.493 1.00 . A A . 382 ILE HD12 1 1
10 34371 1 1 165 ILE HD13 H 7.430 -0.851 -4.475 1.00 . A A . 382 ILE HD13 1 1
10 34372 1 1 165 ILE HG12 H 8.116 -0.431 -7.414 1.00 . A A . 382 ILE HG12 1 1
10 34373 1 1 165 ILE HG13 H 8.577 0.607 -6.057 1.00 . A A . 382 ILE HG13 1 1
10 34374 1 1 165 ILE HG21 H 7.583 2.564 -7.312 1.00 . A A . 382 ILE HG21 1 1
10 34375 1 1 165 ILE HG22 H 7.240 1.394 -8.611 1.00 . A A . 382 ILE HG22 1 1
10 34376 1 1 165 ILE HG23 H 5.936 2.411 -7.973 1.00 . A A . 382 ILE HG23 1 1
10 34377 1 1 165 ILE N N 6.929 1.481 -4.333 1.00 . A A . 382 ILE N 1 1
10 34378 1 1 165 ILE O O 4.693 -0.428 -4.799 1.00 . A A . 382 ILE O 1 1
10 34379 1 1 166 ASP C C 2.648 0.568 -2.748 1.00 . A A . 383 ASP C 1 1
10 34380 1 1 166 ASP CA C 2.398 1.081 -4.174 1.00 . A A . 383 ASP CA 1 1
10 34381 1 1 166 ASP CB C 1.758 0.064 -5.122 1.00 . A A . 383 ASP CB 1 1
10 34382 1 1 166 ASP CG C 0.323 -0.287 -4.742 1.00 . A A . 383 ASP CG 1 1
10 34383 1 1 166 ASP H H 3.694 2.562 -4.938 1.00 . A A . 383 ASP H 1 1
10 34384 1 1 166 ASP HA H 1.719 1.929 -4.099 1.00 . A A . 383 ASP HA 1 1
10 34385 1 1 166 ASP HB2 H 1.752 0.481 -6.130 1.00 . A A . 383 ASP HB2 1 1
10 34386 1 1 166 ASP HB3 H 2.354 -0.848 -5.133 1.00 . A A . 383 ASP HB3 1 1
10 34387 1 1 166 ASP N N 3.639 1.572 -4.746 1.00 . A A . 383 ASP N 1 1
10 34388 1 1 166 ASP O O 1.733 0.075 -2.099 1.00 . A A . 383 ASP O 1 1
10 34389 1 1 166 ASP OD1 O -0.354 0.572 -4.129 1.00 . A A . 383 ASP OD1 1 1
10 34390 1 1 166 ASP OD2 O -0.077 -1.422 -5.072 1.00 . A A . 383 ASP OD2 1 1
10 34391 1 1 167 THR C C 4.768 1.492 -0.111 1.00 . A A . 384 THR C 1 1
10 34392 1 1 167 THR CA C 4.340 0.281 -0.944 1.00 . A A . 384 THR CA 1 1
10 34393 1 1 167 THR CB C 5.502 -0.703 -1.076 1.00 . A A . 384 THR CB 1 1
10 34394 1 1 167 THR CG2 C 5.045 -2.017 -1.714 1.00 . A A . 384 THR CG2 1 1
10 34395 1 1 167 THR H H 4.595 1.110 -2.861 1.00 . A A . 384 THR H 1 1
10 34396 1 1 167 THR HA H 3.523 -0.227 -0.433 1.00 . A A . 384 THR HA 1 1
10 34397 1 1 167 THR HB H 5.893 -0.916 -0.081 1.00 . A A . 384 THR HB 1 1
10 34398 1 1 167 THR HG1 H 7.306 -0.712 -1.764 1.00 . A A . 384 THR HG1 1 1
10 34399 1 1 167 THR HG21 H 5.901 -2.679 -1.836 1.00 . A A . 384 THR HG21 1 1
10 34400 1 1 167 THR HG22 H 4.307 -2.496 -1.071 1.00 . A A . 384 THR HG22 1 1
10 34401 1 1 167 THR HG23 H 4.594 -1.823 -2.688 1.00 . A A . 384 THR HG23 1 1
10 34402 1 1 167 THR N N 3.893 0.693 -2.266 1.00 . A A . 384 THR N 1 1
10 34403 1 1 167 THR O O 5.246 2.488 -0.653 1.00 . A A . 384 THR O 1 1
10 34404 1 1 167 THR OG1 O 6.531 -0.156 -1.873 1.00 . A A . 384 THR OG1 1 1
10 34405 1 1 168 ASP C C 5.643 1.946 3.381 1.00 . A A . 385 ASP C 1 1
10 34406 1 1 168 ASP CA C 4.965 2.497 2.121 1.00 . A A . 385 ASP CA 1 1
10 34407 1 1 168 ASP CB C 3.728 3.336 2.456 1.00 . A A . 385 ASP CB 1 1
10 34408 1 1 168 ASP CG C 4.101 4.584 3.250 1.00 . A A . 385 ASP CG 1 1
10 34409 1 1 168 ASP H H 4.209 0.574 1.616 1.00 . A A . 385 ASP H 1 1
10 34410 1 1 168 ASP HA H 5.677 3.151 1.617 1.00 . A A . 385 ASP HA 1 1
10 34411 1 1 168 ASP HB2 H 3.249 3.639 1.525 1.00 . A A . 385 ASP HB2 1 1
10 34412 1 1 168 ASP HB3 H 3.027 2.734 3.034 1.00 . A A . 385 ASP HB3 1 1
10 34413 1 1 168 ASP N N 4.598 1.414 1.213 1.00 . A A . 385 ASP N 1 1
10 34414 1 1 168 ASP O O 5.595 0.746 3.648 1.00 . A A . 385 ASP O 1 1
10 34415 1 1 168 ASP OD1 O 4.125 4.493 4.499 1.00 . A A . 385 ASP OD1 1 1
10 34416 1 1 168 ASP OD2 O 4.363 5.619 2.603 1.00 . A A . 385 ASP OD2 1 1
10 34417 1 1 169 LYS C C 6.254 2.184 6.565 1.00 . A A . 386 LYS C 1 1
10 34418 1 1 169 LYS CA C 7.090 2.457 5.312 1.00 . A A . 386 LYS CA 1 1
10 34419 1 1 169 LYS CB C 8.092 3.589 5.572 1.00 . A A . 386 LYS CB 1 1
10 34420 1 1 169 LYS CD C 10.062 2.120 6.125 1.00 . A A . 386 LYS CD 1 1
10 34421 1 1 169 LYS CE C 11.130 1.819 7.174 1.00 . A A . 386 LYS CE 1 1
10 34422 1 1 169 LYS CG C 9.138 3.227 6.630 1.00 . A A . 386 LYS CG 1 1
10 34423 1 1 169 LYS H H 6.214 3.815 3.937 1.00 . A A . 386 LYS H 1 1
10 34424 1 1 169 LYS HA H 7.632 1.547 5.055 1.00 . A A . 386 LYS HA 1 1
10 34425 1 1 169 LYS HB2 H 8.610 3.831 4.644 1.00 . A A . 386 LYS HB2 1 1
10 34426 1 1 169 LYS HB3 H 7.551 4.476 5.900 1.00 . A A . 386 LYS HB3 1 1
10 34427 1 1 169 LYS HD2 H 9.484 1.218 5.926 1.00 . A A . 386 LYS HD2 1 1
10 34428 1 1 169 LYS HD3 H 10.546 2.454 5.207 1.00 . A A . 386 LYS HD3 1 1
10 34429 1 1 169 LYS HE2 H 11.660 2.738 7.423 1.00 . A A . 386 LYS HE2 1 1
10 34430 1 1 169 LYS HE3 H 10.644 1.434 8.070 1.00 . A A . 386 LYS HE3 1 1
10 34431 1 1 169 LYS HG2 H 9.740 4.109 6.850 1.00 . A A . 386 LYS HG2 1 1
10 34432 1 1 169 LYS HG3 H 8.645 2.903 7.546 1.00 . A A . 386 LYS HG3 1 1
10 34433 1 1 169 LYS HZ1 H 12.599 1.189 5.879 1.00 . A A . 386 LYS HZ1 1 1
10 34434 1 1 169 LYS HZ2 H 12.759 0.586 7.396 1.00 . A A . 386 LYS HZ2 1 1
10 34435 1 1 169 LYS HZ3 H 11.603 -0.015 6.391 1.00 . A A . 386 LYS HZ3 1 1
10 34436 1 1 169 LYS N N 6.282 2.832 4.159 1.00 . A A . 386 LYS N 1 1
10 34437 1 1 169 LYS NZ N 12.094 0.821 6.672 1.00 . A A . 386 LYS NZ 1 1
10 34438 1 1 169 LYS O O 6.585 1.276 7.326 1.00 . A A . 386 LYS O 1 1
10 34439 1 1 170 HIS C C 2.908 3.239 7.821 1.00 . A A . 387 HIS C 1 1
10 34440 1 1 170 HIS CA C 4.350 2.749 7.986 1.00 . A A . 387 HIS CA 1 1
10 34441 1 1 170 HIS CB C 5.001 3.440 9.185 1.00 . A A . 387 HIS CB 1 1
10 34442 1 1 170 HIS CD2 C 3.995 3.992 11.470 1.00 . A A . 387 HIS CD2 1 1
10 34443 1 1 170 HIS CE1 C 3.322 1.981 12.067 1.00 . A A . 387 HIS CE1 1 1
10 34444 1 1 170 HIS CG C 4.318 3.101 10.487 1.00 . A A . 387 HIS CG 1 1
10 34445 1 1 170 HIS H H 4.934 3.676 6.138 1.00 . A A . 387 HIS H 1 1
10 34446 1 1 170 HIS HA H 4.306 1.679 8.193 1.00 . A A . 387 HIS HA 1 1
10 34447 1 1 170 HIS HB2 H 6.043 3.124 9.252 1.00 . A A . 387 HIS HB2 1 1
10 34448 1 1 170 HIS HB3 H 4.977 4.519 9.031 1.00 . A A . 387 HIS HB3 1 1
10 34449 1 1 170 HIS HD2 H 4.189 5.054 11.468 1.00 . A A . 387 HIS HD2 1 1
10 34450 1 1 170 HIS HE1 H 2.868 1.183 12.636 1.00 . A A . 387 HIS HE1 1 1
10 34451 1 1 170 HIS HE2 H 3.007 3.634 13.325 1.00 . A A . 387 HIS HE2 1 1
10 34452 1 1 170 HIS N N 5.177 2.947 6.795 1.00 . A A . 387 HIS N 1 1
10 34453 1 1 170 HIS ND1 N 3.903 1.824 10.867 1.00 . A A . 387 HIS ND1 1 1
10 34454 1 1 170 HIS NE2 N 3.371 3.269 12.458 1.00 . A A . 387 HIS NE2 1 1
10 34455 1 1 170 HIS O O 2.072 2.963 8.679 1.00 . A A . 387 HIS O 1 1
10 34456 1 1 171 LYS C C 0.529 3.165 5.794 1.00 . A A . 388 LYS C 1 1
10 34457 1 1 171 LYS CA C 1.224 4.366 6.438 1.00 . A A . 388 LYS CA 1 1
10 34458 1 1 171 LYS CB C 1.230 5.593 5.524 1.00 . A A . 388 LYS CB 1 1
10 34459 1 1 171 LYS CD C 2.106 7.929 5.193 1.00 . A A . 388 LYS CD 1 1
10 34460 1 1 171 LYS CE C 0.775 8.395 4.601 1.00 . A A . 388 LYS CE 1 1
10 34461 1 1 171 LYS CG C 1.936 6.778 6.188 1.00 . A A . 388 LYS CG 1 1
10 34462 1 1 171 LYS H H 3.314 4.233 6.087 1.00 . A A . 388 LYS H 1 1
10 34463 1 1 171 LYS HA H 0.707 4.612 7.365 1.00 . A A . 388 LYS HA 1 1
10 34464 1 1 171 LYS HB2 H 1.737 5.344 4.591 1.00 . A A . 388 LYS HB2 1 1
10 34465 1 1 171 LYS HB3 H 0.198 5.869 5.310 1.00 . A A . 388 LYS HB3 1 1
10 34466 1 1 171 LYS HD2 H 2.588 8.765 5.700 1.00 . A A . 388 LYS HD2 1 1
10 34467 1 1 171 LYS HD3 H 2.750 7.599 4.378 1.00 . A A . 388 LYS HD3 1 1
10 34468 1 1 171 LYS HE2 H 0.976 9.170 3.863 1.00 . A A . 388 LYS HE2 1 1
10 34469 1 1 171 LYS HE3 H 0.289 7.557 4.099 1.00 . A A . 388 LYS HE3 1 1
10 34470 1 1 171 LYS HG2 H 1.354 7.115 7.046 1.00 . A A . 388 LYS HG2 1 1
10 34471 1 1 171 LYS HG3 H 2.923 6.469 6.531 1.00 . A A . 388 LYS HG3 1 1
10 34472 1 1 171 LYS HZ1 H 0.329 9.694 6.124 1.00 . A A . 388 LYS HZ1 1 1
10 34473 1 1 171 LYS HZ2 H -0.960 9.291 5.192 1.00 . A A . 388 LYS HZ2 1 1
10 34474 1 1 171 LYS HZ3 H -0.380 8.216 6.295 1.00 . A A . 388 LYS HZ3 1 1
10 34475 1 1 171 LYS N N 2.593 3.961 6.741 1.00 . A A . 388 LYS N 1 1
10 34476 1 1 171 LYS NZ N -0.125 8.936 5.635 1.00 . A A . 388 LYS NZ 1 1
10 34477 1 1 171 LYS O O -0.035 3.271 4.707 1.00 . A A . 388 LYS O 1 1
10 34478 1 1 172 TYR C C 1.250 0.309 4.915 1.00 . A A . 389 TYR C 1 1
10 34479 1 1 172 TYR CA C 0.252 0.700 6.006 1.00 . A A . 389 TYR CA 1 1
10 34480 1 1 172 TYR CB C -1.212 0.615 5.566 1.00 . A A . 389 TYR CB 1 1
10 34481 1 1 172 TYR CD1 C -1.936 -1.634 6.438 1.00 . A A . 389 TYR CD1 1 1
10 34482 1 1 172 TYR CD2 C -1.890 -1.275 4.033 1.00 . A A . 389 TYR CD2 1 1
10 34483 1 1 172 TYR CE1 C -2.374 -2.951 6.238 1.00 . A A . 389 TYR CE1 1 1
10 34484 1 1 172 TYR CE2 C -2.331 -2.590 3.829 1.00 . A A . 389 TYR CE2 1 1
10 34485 1 1 172 TYR CG C -1.691 -0.797 5.337 1.00 . A A . 389 TYR CG 1 1
10 34486 1 1 172 TYR CZ C -2.566 -3.437 4.930 1.00 . A A . 389 TYR CZ 1 1
10 34487 1 1 172 TYR H H 0.921 2.088 7.450 1.00 . A A . 389 TYR H 1 1
10 34488 1 1 172 TYR HA H 0.375 0.019 6.847 1.00 . A A . 389 TYR HA 1 1
10 34489 1 1 172 TYR HB2 H -1.833 1.062 6.342 1.00 . A A . 389 TYR HB2 1 1
10 34490 1 1 172 TYR HB3 H -1.351 1.186 4.647 1.00 . A A . 389 TYR HB3 1 1
10 34491 1 1 172 TYR HD1 H -1.789 -1.261 7.441 1.00 . A A . 389 TYR HD1 1 1
10 34492 1 1 172 TYR HD2 H -1.706 -0.625 3.190 1.00 . A A . 389 TYR HD2 1 1
10 34493 1 1 172 TYR HE1 H -2.566 -3.591 7.086 1.00 . A A . 389 TYR HE1 1 1
10 34494 1 1 172 TYR HE2 H -2.500 -2.962 2.829 1.00 . A A . 389 TYR HE2 1 1
10 34495 1 1 172 TYR HH H -3.084 -5.209 5.546 1.00 . A A . 389 TYR HH 1 1
10 34496 1 1 172 TYR N N 0.587 2.027 6.498 1.00 . A A . 389 TYR N 1 1
10 34497 1 1 172 TYR O O 1.634 1.155 4.111 1.00 . A A . 389 TYR O 1 1
10 34498 1 1 172 TYR OH O -2.977 -4.722 4.725 1.00 . A A . 389 TYR OH 1 1
10 34499 1 1 173 PRO C C 2.459 -1.108 2.471 1.00 . A A . 390 PRO C 1 1
10 34500 1 1 173 PRO CA C 2.741 -1.384 3.946 1.00 . A A . 390 PRO CA 1 1
10 34501 1 1 173 PRO CB C 2.901 -2.885 4.193 1.00 . A A . 390 PRO CB 1 1
10 34502 1 1 173 PRO CD C 1.273 -2.054 5.699 1.00 . A A . 390 PRO CD 1 1
10 34503 1 1 173 PRO CG C 2.423 -3.052 5.631 1.00 . A A . 390 PRO CG 1 1
10 34504 1 1 173 PRO HA H 3.663 -0.879 4.234 1.00 . A A . 390 PRO HA 1 1
10 34505 1 1 173 PRO HB2 H 2.235 -3.437 3.530 1.00 . A A . 390 PRO HB2 1 1
10 34506 1 1 173 PRO HB3 H 3.936 -3.206 4.074 1.00 . A A . 390 PRO HB3 1 1
10 34507 1 1 173 PRO HD2 H 0.371 -2.507 5.288 1.00 . A A . 390 PRO HD2 1 1
10 34508 1 1 173 PRO HD3 H 1.115 -1.741 6.731 1.00 . A A . 390 PRO HD3 1 1
10 34509 1 1 173 PRO HG2 H 2.089 -4.069 5.833 1.00 . A A . 390 PRO HG2 1 1
10 34510 1 1 173 PRO HG3 H 3.214 -2.751 6.317 1.00 . A A . 390 PRO HG3 1 1
10 34511 1 1 173 PRO N N 1.691 -0.953 4.856 1.00 . A A . 390 PRO N 1 1
10 34512 1 1 173 PRO O O 3.381 -1.212 1.663 1.00 . A A . 390 PRO O 1 1
10 34513 1 1 174 ILE C C -0.137 0.647 0.577 1.00 . A A . 391 ILE C 1 1
10 34514 1 1 174 ILE CA C 0.872 -0.491 0.714 1.00 . A A . 391 ILE CA 1 1
10 34515 1 1 174 ILE CB C 0.329 -1.753 0.035 1.00 . A A . 391 ILE CB 1 1
10 34516 1 1 174 ILE CD1 C -1.706 -3.194 -0.223 1.00 . A A . 391 ILE CD1 1 1
10 34517 1 1 174 ILE CG1 C -1.000 -2.170 0.660 1.00 . A A . 391 ILE CG1 1 1
10 34518 1 1 174 ILE CG2 C 1.341 -2.902 0.126 1.00 . A A . 391 ILE CG2 1 1
10 34519 1 1 174 ILE H H 0.492 -0.681 2.801 1.00 . A A . 391 ILE H 1 1
10 34520 1 1 174 ILE HA H 1.778 -0.185 0.190 1.00 . A A . 391 ILE HA 1 1
10 34521 1 1 174 ILE HB H 0.161 -1.530 -1.019 1.00 . A A . 391 ILE HB 1 1
10 34522 1 1 174 ILE HD11 H -1.092 -4.090 -0.319 1.00 . A A . 391 ILE HD11 1 1
10 34523 1 1 174 ILE HD12 H -2.661 -3.464 0.229 1.00 . A A . 391 ILE HD12 1 1
10 34524 1 1 174 ILE HD13 H -1.874 -2.753 -1.205 1.00 . A A . 391 ILE HD13 1 1
10 34525 1 1 174 ILE HG12 H -0.809 -2.600 1.643 1.00 . A A . 391 ILE HG12 1 1
10 34526 1 1 174 ILE HG13 H -1.652 -1.301 0.755 1.00 . A A . 391 ILE HG13 1 1
10 34527 1 1 174 ILE HG21 H 1.468 -3.210 1.163 1.00 . A A . 391 ILE HG21 1 1
10 34528 1 1 174 ILE HG22 H 0.990 -3.753 -0.456 1.00 . A A . 391 ILE HG22 1 1
10 34529 1 1 174 ILE HG23 H 2.297 -2.575 -0.283 1.00 . A A . 391 ILE HG23 1 1
10 34530 1 1 174 ILE N N 1.218 -0.761 2.104 1.00 . A A . 391 ILE N 1 1
10 34531 1 1 174 ILE O O -0.701 1.119 1.560 1.00 . A A . 391 ILE O 1 1
10 34532 1 1 175 GLY C C -0.784 3.246 -1.833 1.00 . A A . 392 GLY C 1 1
10 34533 1 1 175 GLY CA C -1.353 2.083 -1.019 1.00 . A A . 392 GLY CA 1 1
10 34534 1 1 175 GLY H H 0.180 0.679 -1.423 1.00 . A A . 392 GLY H 1 1
10 34535 1 1 175 GLY HA2 H -2.140 1.598 -1.598 1.00 . A A . 392 GLY HA2 1 1
10 34536 1 1 175 GLY HA3 H -1.789 2.485 -0.105 1.00 . A A . 392 GLY HA3 1 1
10 34537 1 1 175 GLY N N -0.359 1.080 -0.668 1.00 . A A . 392 GLY N 1 1
10 34538 1 1 175 GLY O O -1.550 4.109 -2.251 1.00 . A A . 392 GLY O 1 1
10 34539 1 1 176 SER C C 2.607 4.189 -3.127 1.00 . A A . 393 SER C 1 1
10 34540 1 1 176 SER CA C 1.140 4.425 -2.771 1.00 . A A . 393 SER CA 1 1
10 34541 1 1 176 SER CB C 1.063 5.669 -1.884 1.00 . A A . 393 SER CB 1 1
10 34542 1 1 176 SER H H 1.112 2.518 -1.753 1.00 . A A . 393 SER H 1 1
10 34543 1 1 176 SER HA H 0.578 4.612 -3.686 1.00 . A A . 393 SER HA 1 1
10 34544 1 1 176 SER HB2 H 0.037 5.831 -1.553 1.00 . A A . 393 SER HB2 1 1
10 34545 1 1 176 SER HB3 H 1.704 5.535 -1.013 1.00 . A A . 393 SER HB3 1 1
10 34546 1 1 176 SER HG H 1.417 7.568 -2.043 1.00 . A A . 393 SER HG 1 1
10 34547 1 1 176 SER N N 0.536 3.288 -2.063 1.00 . A A . 393 SER N 1 1
10 34548 1 1 176 SER O O 3.258 3.334 -2.536 1.00 . A A . 393 SER O 1 1
10 34549 1 1 176 SER OG O 1.492 6.800 -2.613 1.00 . A A . 393 SER OG 1 1
10 34550 1 1 177 GLY C C 5.351 6.073 -4.031 1.00 . A A . 394 GLY C 1 1
10 34551 1 1 177 GLY CA C 4.563 4.830 -4.450 1.00 . A A . 394 GLY CA 1 1
10 34552 1 1 177 GLY H H 2.594 5.623 -4.582 1.00 . A A . 394 GLY H 1 1
10 34553 1 1 177 GLY HA2 H 5.006 3.960 -3.967 1.00 . A A . 394 GLY HA2 1 1
10 34554 1 1 177 GLY HA3 H 4.647 4.704 -5.530 1.00 . A A . 394 GLY HA3 1 1
10 34555 1 1 177 GLY N N 3.153 4.941 -4.089 1.00 . A A . 394 GLY N 1 1
10 34556 1 1 177 GLY O O 4.808 7.177 -4.036 1.00 . A A . 394 GLY O 1 1
10 34557 1 1 178 ARG C C 8.958 6.606 -3.561 1.00 . A A . 395 ARG C 1 1
10 34558 1 1 178 ARG CA C 7.509 6.997 -3.297 1.00 . A A . 395 ARG CA 1 1
10 34559 1 1 178 ARG CB C 7.300 7.361 -1.826 1.00 . A A . 395 ARG CB 1 1
10 34560 1 1 178 ARG CD C 7.828 9.060 -0.027 1.00 . A A . 395 ARG CD 1 1
10 34561 1 1 178 ARG CG C 8.094 8.623 -1.465 1.00 . A A . 395 ARG CG 1 1
10 34562 1 1 178 ARG CZ C 7.481 7.255 1.641 1.00 . A A . 395 ARG CZ 1 1
10 34563 1 1 178 ARG H H 7.017 4.964 -3.663 1.00 . A A . 395 ARG H 1 1
10 34564 1 1 178 ARG HA H 7.270 7.860 -3.917 1.00 . A A . 395 ARG HA 1 1
10 34565 1 1 178 ARG HB2 H 6.240 7.551 -1.653 1.00 . A A . 395 ARG HB2 1 1
10 34566 1 1 178 ARG HB3 H 7.621 6.530 -1.197 1.00 . A A . 395 ARG HB3 1 1
10 34567 1 1 178 ARG HD2 H 8.358 9.995 0.159 1.00 . A A . 395 ARG HD2 1 1
10 34568 1 1 178 ARG HD3 H 6.761 9.246 0.100 1.00 . A A . 395 ARG HD3 1 1
10 34569 1 1 178 ARG HE H 9.286 7.974 1.083 1.00 . A A . 395 ARG HE 1 1
10 34570 1 1 178 ARG HG2 H 9.162 8.436 -1.583 1.00 . A A . 395 ARG HG2 1 1
10 34571 1 1 178 ARG HG3 H 7.798 9.429 -2.136 1.00 . A A . 395 ARG HG3 1 1
10 34572 1 1 178 ARG HH11 H 5.749 7.965 0.838 1.00 . A A . 395 ARG HH11 1 1
10 34573 1 1 178 ARG HH12 H 5.560 6.700 2.017 1.00 . A A . 395 ARG HH12 1 1
10 34574 1 1 178 ARG HH21 H 8.995 6.319 2.629 1.00 . A A . 395 ARG HH21 1 1
10 34575 1 1 178 ARG HH22 H 7.379 5.789 3.037 1.00 . A A . 395 ARG HH22 1 1
10 34576 1 1 178 ARG N N 6.626 5.895 -3.671 1.00 . A A . 395 ARG N 1 1
10 34577 1 1 178 ARG NE N 8.289 8.055 0.941 1.00 . A A . 395 ARG NE 1 1
10 34578 1 1 178 ARG NH1 N 6.165 7.313 1.488 1.00 . A A . 395 ARG NH1 1 1
10 34579 1 1 178 ARG NH2 N 7.995 6.385 2.505 1.00 . A A . 395 ARG NH2 1 1
10 34580 1 1 178 ARG O O 9.334 5.454 -3.365 1.00 . A A . 395 ARG O 1 1
10 34581 1 1 179 VAL C C 12.041 8.507 -4.028 1.00 . A A . 396 VAL C 1 1
10 34582 1 1 179 VAL CA C 11.161 7.303 -4.360 1.00 . A A . 396 VAL CA 1 1
10 34583 1 1 179 VAL CB C 11.218 6.935 -5.850 1.00 . A A . 396 VAL CB 1 1
10 34584 1 1 179 VAL CG1 C 10.768 8.098 -6.737 1.00 . A A . 396 VAL CG1 1 1
10 34585 1 1 179 VAL CG2 C 12.618 6.501 -6.259 1.00 . A A . 396 VAL CG2 1 1
10 34586 1 1 179 VAL H H 9.423 8.507 -4.119 1.00 . A A . 396 VAL H 1 1
10 34587 1 1 179 VAL HA H 11.511 6.452 -3.775 1.00 . A A . 396 VAL HA 1 1
10 34588 1 1 179 VAL HB H 10.561 6.083 -6.025 1.00 . A A . 396 VAL HB 1 1
10 34589 1 1 179 VAL HG11 H 11.434 8.950 -6.599 1.00 . A A . 396 VAL HG11 1 1
10 34590 1 1 179 VAL HG12 H 10.795 7.782 -7.780 1.00 . A A . 396 VAL HG12 1 1
10 34591 1 1 179 VAL HG13 H 9.751 8.391 -6.481 1.00 . A A . 396 VAL HG13 1 1
10 34592 1 1 179 VAL HG21 H 12.920 5.654 -5.644 1.00 . A A . 396 VAL HG21 1 1
10 34593 1 1 179 VAL HG22 H 12.611 6.194 -7.305 1.00 . A A . 396 VAL HG22 1 1
10 34594 1 1 179 VAL HG23 H 13.323 7.323 -6.133 1.00 . A A . 396 VAL HG23 1 1
10 34595 1 1 179 VAL N N 9.772 7.567 -4.004 1.00 . A A . 396 VAL N 1 1
10 34596 1 1 179 VAL O O 11.563 9.641 -4.009 1.00 . A A . 396 VAL O 1 1
10 34597 1 1 180 THR C C 15.600 9.062 -4.243 1.00 . A A . 397 THR C 1 1
10 34598 1 1 180 THR CA C 14.299 9.314 -3.484 1.00 . A A . 397 THR CA 1 1
10 34599 1 1 180 THR CB C 14.552 9.423 -1.977 1.00 . A A . 397 THR CB 1 1
10 34600 1 1 180 THR CG2 C 15.506 10.573 -1.661 1.00 . A A . 397 THR CG2 1 1
10 34601 1 1 180 THR H H 13.660 7.306 -3.776 1.00 . A A . 397 THR H 1 1
10 34602 1 1 180 THR HA H 13.892 10.263 -3.830 1.00 . A A . 397 THR HA 1 1
10 34603 1 1 180 THR HB H 14.983 8.492 -1.606 1.00 . A A . 397 THR HB 1 1
10 34604 1 1 180 THR HG1 H 12.750 8.924 -1.458 1.00 . A A . 397 THR HG1 1 1
10 34605 1 1 180 THR HG21 H 15.130 11.502 -2.088 1.00 . A A . 397 THR HG21 1 1
10 34606 1 1 180 THR HG22 H 15.580 10.689 -0.579 1.00 . A A . 397 THR HG22 1 1
10 34607 1 1 180 THR HG23 H 16.495 10.360 -2.067 1.00 . A A . 397 THR HG23 1 1
10 34608 1 1 180 THR N N 13.329 8.261 -3.768 1.00 . A A . 397 THR N 1 1
10 34609 1 1 180 THR O O 16.020 7.914 -4.404 1.00 . A A . 397 THR O 1 1
10 34610 1 1 180 THR OG1 O 13.334 9.670 -1.309 1.00 . A A . 397 THR OG1 1 1
10 34611 1 1 181 PHE C C 18.567 10.896 -4.964 1.00 . A A . 398 PHE C 1 1
10 34612 1 1 181 PHE CA C 17.406 10.105 -5.564 1.00 . A A . 398 PHE CA 1 1
10 34613 1 1 181 PHE CB C 17.029 10.664 -6.936 1.00 . A A . 398 PHE CB 1 1
10 34614 1 1 181 PHE CD1 C 14.851 9.574 -7.613 1.00 . A A . 398 PHE CD1 1 1
10 34615 1 1 181 PHE CD2 C 16.904 8.906 -8.722 1.00 . A A . 398 PHE CD2 1 1
10 34616 1 1 181 PHE CE1 C 14.131 8.659 -8.395 1.00 . A A . 398 PHE CE1 1 1
10 34617 1 1 181 PHE CE2 C 16.187 7.990 -9.502 1.00 . A A . 398 PHE CE2 1 1
10 34618 1 1 181 PHE CG C 16.236 9.693 -7.776 1.00 . A A . 398 PHE CG 1 1
10 34619 1 1 181 PHE CZ C 14.800 7.860 -9.334 1.00 . A A . 398 PHE CZ 1 1
10 34620 1 1 181 PHE H H 15.868 11.058 -4.470 1.00 . A A . 398 PHE H 1 1
10 34621 1 1 181 PHE HA H 17.731 9.074 -5.700 1.00 . A A . 398 PHE HA 1 1
10 34622 1 1 181 PHE HB2 H 16.458 11.583 -6.804 1.00 . A A . 398 PHE HB2 1 1
10 34623 1 1 181 PHE HB3 H 17.937 10.909 -7.485 1.00 . A A . 398 PHE HB3 1 1
10 34624 1 1 181 PHE HD1 H 14.330 10.179 -6.886 1.00 . A A . 398 PHE HD1 1 1
10 34625 1 1 181 PHE HD2 H 17.971 9.006 -8.852 1.00 . A A . 398 PHE HD2 1 1
10 34626 1 1 181 PHE HE1 H 13.061 8.568 -8.273 1.00 . A A . 398 PHE HE1 1 1
10 34627 1 1 181 PHE HE2 H 16.708 7.386 -10.231 1.00 . A A . 398 PHE HE2 1 1
10 34628 1 1 181 PHE HZ H 14.248 7.148 -9.929 1.00 . A A . 398 PHE HZ 1 1
10 34629 1 1 181 PHE N N 16.229 10.145 -4.708 1.00 . A A . 398 PHE N 1 1
10 34630 1 1 181 PHE O O 18.433 11.509 -3.908 1.00 . A A . 398 PHE O 1 1
10 34631 1 1 182 ASN C C 21.338 12.609 -6.322 1.00 . A A . 399 ASN C 1 1
10 34632 1 1 182 ASN CA C 20.915 11.593 -5.255 1.00 . A A . 399 ASN CA 1 1
10 34633 1 1 182 ASN CB C 22.035 10.591 -4.976 1.00 . A A . 399 ASN CB 1 1
10 34634 1 1 182 ASN CG C 22.470 9.867 -6.242 1.00 . A A . 399 ASN CG 1 1
10 34635 1 1 182 ASN H H 19.754 10.332 -6.507 1.00 . A A . 399 ASN H 1 1
10 34636 1 1 182 ASN HA H 20.707 12.138 -4.334 1.00 . A A . 399 ASN HA 1 1
10 34637 1 1 182 ASN HB2 H 22.895 11.121 -4.566 1.00 . A A . 399 ASN HB2 1 1
10 34638 1 1 182 ASN HB3 H 21.697 9.860 -4.242 1.00 . A A . 399 ASN HB3 1 1
10 34639 1 1 182 ASN HD21 H 21.039 8.445 -5.984 1.00 . A A . 399 ASN HD21 1 1
10 34640 1 1 182 ASN HD22 H 22.034 8.273 -7.417 1.00 . A A . 399 ASN HD22 1 1
10 34641 1 1 182 ASN N N 19.712 10.874 -5.656 1.00 . A A . 399 ASN N 1 1
10 34642 1 1 182 ASN ND2 N 21.789 8.773 -6.574 1.00 . A A . 399 ASN ND2 1 1
10 34643 1 1 182 ASN O O 22.328 13.312 -6.148 1.00 . A A . 399 ASN O 1 1
10 34644 1 1 182 ASN OD1 O 23.403 10.280 -6.922 1.00 . A A . 399 ASN OD1 1 1
10 34645 1 1 183 ASN C C 19.533 14.058 -9.122 1.00 . A A . 400 ASN C 1 1
10 34646 1 1 183 ASN CA C 20.861 13.577 -8.537 1.00 . A A . 400 ASN CA 1 1
10 34647 1 1 183 ASN CB C 21.695 12.822 -9.577 1.00 . A A . 400 ASN CB 1 1
10 34648 1 1 183 ASN CG C 22.112 13.686 -10.760 1.00 . A A . 400 ASN CG 1 1
10 34649 1 1 183 ASN H H 19.772 12.087 -7.505 1.00 . A A . 400 ASN H 1 1
10 34650 1 1 183 ASN HA H 21.431 14.437 -8.182 1.00 . A A . 400 ASN HA 1 1
10 34651 1 1 183 ASN HB2 H 22.596 12.440 -9.098 1.00 . A A . 400 ASN HB2 1 1
10 34652 1 1 183 ASN HB3 H 21.119 11.974 -9.950 1.00 . A A . 400 ASN HB3 1 1
10 34653 1 1 183 ASN HD21 H 22.970 12.092 -11.684 1.00 . A A . 400 ASN HD21 1 1
10 34654 1 1 183 ASN HD22 H 23.060 13.614 -12.548 1.00 . A A . 400 ASN HD22 1 1
10 34655 1 1 183 ASN N N 20.584 12.682 -7.423 1.00 . A A . 400 ASN N 1 1
10 34656 1 1 183 ASN ND2 N 22.768 13.080 -11.743 1.00 . A A . 400 ASN ND2 1 1
10 34657 1 1 183 ASN O O 18.604 13.269 -9.272 1.00 . A A . 400 ASN O 1 1
10 34658 1 1 183 ASN OD1 O 21.849 14.887 -10.799 1.00 . A A . 400 ASN OD1 1 1
10 34659 1 1 184 GLN C C 17.865 15.461 -11.347 1.00 . A A . 401 GLN C 1 1
10 34660 1 1 184 GLN CA C 18.206 15.943 -9.934 1.00 . A A . 401 GLN CA 1 1
10 34661 1 1 184 GLN CB C 18.344 17.467 -9.878 1.00 . A A . 401 GLN CB 1 1
10 34662 1 1 184 GLN CD C 17.142 19.681 -10.097 1.00 . A A . 401 GLN CD 1 1
10 34663 1 1 184 GLN CG C 17.024 18.165 -10.212 1.00 . A A . 401 GLN CG 1 1
10 34664 1 1 184 GLN H H 20.259 15.938 -9.374 1.00 . A A . 401 GLN H 1 1
10 34665 1 1 184 GLN HA H 17.400 15.649 -9.262 1.00 . A A . 401 GLN HA 1 1
10 34666 1 1 184 GLN HB2 H 18.654 17.753 -8.873 1.00 . A A . 401 GLN HB2 1 1
10 34667 1 1 184 GLN HB3 H 19.109 17.781 -10.588 1.00 . A A . 401 GLN HB3 1 1
10 34668 1 1 184 GLN HE21 H 15.185 19.928 -10.602 1.00 . A A . 401 GLN HE21 1 1
10 34669 1 1 184 GLN HE22 H 16.071 21.400 -10.271 1.00 . A A . 401 GLN HE22 1 1
10 34670 1 1 184 GLN HG2 H 16.730 17.918 -11.232 1.00 . A A . 401 GLN HG2 1 1
10 34671 1 1 184 GLN HG3 H 16.250 17.820 -9.528 1.00 . A A . 401 GLN HG3 1 1
10 34672 1 1 184 GLN N N 19.444 15.347 -9.456 1.00 . A A . 401 GLN N 1 1
10 34673 1 1 184 GLN NE2 N 16.044 20.393 -10.342 1.00 . A A . 401 GLN NE2 1 1
10 34674 1 1 184 GLN O O 16.696 15.443 -11.721 1.00 . A A . 401 GLN O 1 1
10 34675 1 1 184 GLN OE1 O 18.200 20.221 -9.786 1.00 . A A . 401 GLN OE1 1 1
10 34676 1 1 185 ARG C C 17.957 13.251 -13.508 1.00 . A A . 402 ARG C 1 1
10 34677 1 1 185 ARG CA C 18.632 14.621 -13.503 1.00 . A A . 402 ARG CA 1 1
10 34678 1 1 185 ARG CB C 19.952 14.607 -14.275 1.00 . A A . 402 ARG CB 1 1
10 34679 1 1 185 ARG CD C 18.775 15.029 -16.489 1.00 . A A . 402 ARG CD 1 1
10 34680 1 1 185 ARG CG C 19.775 14.155 -15.730 1.00 . A A . 402 ARG CG 1 1
10 34681 1 1 185 ARG CZ C 18.387 17.445 -16.854 1.00 . A A . 402 ARG CZ 1 1
10 34682 1 1 185 ARG H H 19.817 15.079 -11.778 1.00 . A A . 402 ARG H 1 1
10 34683 1 1 185 ARG HA H 17.960 15.334 -13.980 1.00 . A A . 402 ARG HA 1 1
10 34684 1 1 185 ARG HB2 H 20.380 15.609 -14.259 1.00 . A A . 402 ARG HB2 1 1
10 34685 1 1 185 ARG HB3 H 20.648 13.926 -13.785 1.00 . A A . 402 ARG HB3 1 1
10 34686 1 1 185 ARG HD2 H 18.711 14.678 -17.519 1.00 . A A . 402 ARG HD2 1 1
10 34687 1 1 185 ARG HD3 H 17.791 14.933 -16.028 1.00 . A A . 402 ARG HD3 1 1
10 34688 1 1 185 ARG HE H 20.125 16.649 -16.193 1.00 . A A . 402 ARG HE 1 1
10 34689 1 1 185 ARG HG2 H 20.741 14.202 -16.233 1.00 . A A . 402 ARG HG2 1 1
10 34690 1 1 185 ARG HG3 H 19.427 13.122 -15.750 1.00 . A A . 402 ARG HG3 1 1
10 34691 1 1 185 ARG HH11 H 16.778 16.275 -17.288 1.00 . A A . 402 ARG HH11 1 1
10 34692 1 1 185 ARG HH12 H 16.543 17.992 -17.518 1.00 . A A . 402 ARG HH12 1 1
10 34693 1 1 185 ARG HH21 H 19.788 18.879 -16.516 1.00 . A A . 402 ARG HH21 1 1
10 34694 1 1 185 ARG HH22 H 18.245 19.460 -17.102 1.00 . A A . 402 ARG HH22 1 1
10 34695 1 1 185 ARG N N 18.872 15.066 -12.134 1.00 . A A . 402 ARG N 1 1
10 34696 1 1 185 ARG NE N 19.182 16.435 -16.486 1.00 . A A . 402 ARG NE 1 1
10 34697 1 1 185 ARG NH1 N 17.135 17.219 -17.250 1.00 . A A . 402 ARG NH1 1 1
10 34698 1 1 185 ARG NH2 N 18.842 18.695 -16.822 1.00 . A A . 402 ARG NH2 1 1
10 34699 1 1 185 ARG O O 16.984 13.049 -14.231 1.00 . A A . 402 ARG O 1 1
10 34700 1 1 186 SER C C 16.573 11.014 -11.862 1.00 . A A . 403 SER C 1 1
10 34701 1 1 186 SER CA C 17.896 10.976 -12.617 1.00 . A A . 403 SER CA 1 1
10 34702 1 1 186 SER CB C 18.886 10.052 -11.903 1.00 . A A . 403 SER CB 1 1
10 34703 1 1 186 SER H H 19.277 12.526 -12.140 1.00 . A A . 403 SER H 1 1
10 34704 1 1 186 SER HA H 17.713 10.594 -13.620 1.00 . A A . 403 SER HA 1 1
10 34705 1 1 186 SER HB2 H 19.016 10.394 -10.876 1.00 . A A . 403 SER HB2 1 1
10 34706 1 1 186 SER HB3 H 18.492 9.036 -11.896 1.00 . A A . 403 SER HB3 1 1
10 34707 1 1 186 SER HG H 20.751 9.541 -12.074 1.00 . A A . 403 SER HG 1 1
10 34708 1 1 186 SER N N 18.467 12.314 -12.705 1.00 . A A . 403 SER N 1 1
10 34709 1 1 186 SER O O 15.727 10.143 -12.057 1.00 . A A . 403 SER O 1 1
10 34710 1 1 186 SER OG O 20.131 10.079 -12.572 1.00 . A A . 403 SER OG 1 1
10 34711 1 1 187 TYR C C 13.984 12.394 -11.090 1.00 . A A . 404 TYR C 1 1
10 34712 1 1 187 TYR CA C 15.210 12.219 -10.203 1.00 . A A . 404 TYR CA 1 1
10 34713 1 1 187 TYR CB C 15.448 13.418 -9.276 1.00 . A A . 404 TYR CB 1 1
10 34714 1 1 187 TYR CD1 C 13.673 13.328 -7.476 1.00 . A A . 404 TYR CD1 1 1
10 34715 1 1 187 TYR CD2 C 13.723 15.225 -8.994 1.00 . A A . 404 TYR CD2 1 1
10 34716 1 1 187 TYR CE1 C 12.592 13.904 -6.791 1.00 . A A . 404 TYR CE1 1 1
10 34717 1 1 187 TYR CE2 C 12.641 15.805 -8.319 1.00 . A A . 404 TYR CE2 1 1
10 34718 1 1 187 TYR CG C 14.244 13.995 -8.567 1.00 . A A . 404 TYR CG 1 1
10 34719 1 1 187 TYR CZ C 12.080 15.154 -7.202 1.00 . A A . 404 TYR CZ 1 1
10 34720 1 1 187 TYR H H 17.143 12.703 -10.905 1.00 . A A . 404 TYR H 1 1
10 34721 1 1 187 TYR HA H 15.049 11.334 -9.588 1.00 . A A . 404 TYR HA 1 1
10 34722 1 1 187 TYR HB2 H 16.181 13.129 -8.523 1.00 . A A . 404 TYR HB2 1 1
10 34723 1 1 187 TYR HB3 H 15.892 14.221 -9.865 1.00 . A A . 404 TYR HB3 1 1
10 34724 1 1 187 TYR HD1 H 14.065 12.373 -7.155 1.00 . A A . 404 TYR HD1 1 1
10 34725 1 1 187 TYR HD2 H 14.160 15.734 -9.840 1.00 . A A . 404 TYR HD2 1 1
10 34726 1 1 187 TYR HE1 H 12.155 13.388 -5.949 1.00 . A A . 404 TYR HE1 1 1
10 34727 1 1 187 TYR HE2 H 12.238 16.752 -8.645 1.00 . A A . 404 TYR HE2 1 1
10 34728 1 1 187 TYR HH H 10.749 15.224 -5.774 1.00 . A A . 404 TYR HH 1 1
10 34729 1 1 187 TYR N N 16.400 12.027 -11.009 1.00 . A A . 404 TYR N 1 1
10 34730 1 1 187 TYR O O 13.145 11.494 -11.158 1.00 . A A . 404 TYR O 1 1
10 34731 1 1 187 TYR OH O 11.047 15.735 -6.530 1.00 . A A . 404 TYR OH 1 1
10 34732 1 1 188 LEU C C 12.526 12.998 -13.802 1.00 . A A . 405 LEU C 1 1
10 34733 1 1 188 LEU CA C 12.610 13.782 -12.494 1.00 . A A . 405 LEU CA 1 1
10 34734 1 1 188 LEU CB C 12.325 15.288 -12.618 1.00 . A A . 405 LEU CB 1 1
10 34735 1 1 188 LEU CD1 C 14.418 15.955 -13.903 1.00 . A A . 405 LEU CD1 1 1
10 34736 1 1 188 LEU CD2 C 12.266 15.570 -15.128 1.00 . A A . 405 LEU CD2 1 1
10 34737 1 1 188 LEU CG C 12.897 16.050 -13.822 1.00 . A A . 405 LEU CG 1 1
10 34738 1 1 188 LEU H H 14.591 14.223 -11.792 1.00 . A A . 405 LEU H 1 1
10 34739 1 1 188 LEU HA H 11.811 13.404 -11.856 1.00 . A A . 405 LEU HA 1 1
10 34740 1 1 188 LEU HB2 H 11.242 15.408 -12.650 1.00 . A A . 405 LEU HB2 1 1
10 34741 1 1 188 LEU HB3 H 12.669 15.782 -11.708 1.00 . A A . 405 LEU HB3 1 1
10 34742 1 1 188 LEU HD11 H 14.846 16.386 -12.998 1.00 . A A . 405 LEU HD11 1 1
10 34743 1 1 188 LEU HD12 H 14.730 14.917 -14.003 1.00 . A A . 405 LEU HD12 1 1
10 34744 1 1 188 LEU HD13 H 14.766 16.514 -14.772 1.00 . A A . 405 LEU HD13 1 1
10 34745 1 1 188 LEU HD21 H 11.206 15.374 -14.966 1.00 . A A . 405 LEU HD21 1 1
10 34746 1 1 188 LEU HD22 H 12.383 16.332 -15.898 1.00 . A A . 405 LEU HD22 1 1
10 34747 1 1 188 LEU HD23 H 12.755 14.658 -15.472 1.00 . A A . 405 LEU HD23 1 1
10 34748 1 1 188 LEU HG H 12.630 17.100 -13.697 1.00 . A A . 405 LEU HG 1 1
10 34749 1 1 188 LEU N N 13.852 13.534 -11.778 1.00 . A A . 405 LEU N 1 1
10 34750 1 1 188 LEU O O 11.426 12.721 -14.279 1.00 . A A . 405 LEU O 1 1
10 34751 1 1 189 LYS C C 13.241 10.506 -15.565 1.00 . A A . 406 LYS C 1 1
10 34752 1 1 189 LYS CA C 13.653 11.966 -15.697 1.00 . A A . 406 LYS CA 1 1
10 34753 1 1 189 LYS CB C 15.033 12.107 -16.344 1.00 . A A . 406 LYS CB 1 1
10 34754 1 1 189 LYS CD C 16.382 11.898 -18.429 1.00 . A A . 406 LYS CD 1 1
10 34755 1 1 189 LYS CE C 16.443 11.363 -19.865 1.00 . A A . 406 LYS CE 1 1
10 34756 1 1 189 LYS CG C 15.032 11.594 -17.783 1.00 . A A . 406 LYS CG 1 1
10 34757 1 1 189 LYS H H 14.558 12.818 -13.961 1.00 . A A . 406 LYS H 1 1
10 34758 1 1 189 LYS HA H 12.923 12.471 -16.328 1.00 . A A . 406 LYS HA 1 1
10 34759 1 1 189 LYS HB2 H 15.311 13.161 -16.341 1.00 . A A . 406 LYS HB2 1 1
10 34760 1 1 189 LYS HB3 H 15.761 11.538 -15.763 1.00 . A A . 406 LYS HB3 1 1
10 34761 1 1 189 LYS HD2 H 16.536 12.978 -18.449 1.00 . A A . 406 LYS HD2 1 1
10 34762 1 1 189 LYS HD3 H 17.178 11.442 -17.841 1.00 . A A . 406 LYS HD3 1 1
10 34763 1 1 189 LYS HE2 H 15.613 11.782 -20.433 1.00 . A A . 406 LYS HE2 1 1
10 34764 1 1 189 LYS HE3 H 17.379 11.684 -20.319 1.00 . A A . 406 LYS HE3 1 1
10 34765 1 1 189 LYS HG2 H 14.863 10.517 -17.785 1.00 . A A . 406 LYS HG2 1 1
10 34766 1 1 189 LYS HG3 H 14.241 12.090 -18.347 1.00 . A A . 406 LYS HG3 1 1
10 34767 1 1 189 LYS HZ1 H 17.146 9.496 -19.380 1.00 . A A . 406 LYS HZ1 1 1
10 34768 1 1 189 LYS HZ2 H 15.506 9.570 -19.482 1.00 . A A . 406 LYS HZ2 1 1
10 34769 1 1 189 LYS HZ3 H 16.414 9.563 -20.850 1.00 . A A . 406 LYS HZ3 1 1
10 34770 1 1 189 LYS N N 13.667 12.627 -14.398 1.00 . A A . 406 LYS N 1 1
10 34771 1 1 189 LYS NZ N 16.370 9.888 -19.896 1.00 . A A . 406 LYS NZ 1 1
10 34772 1 1 189 LYS O O 12.743 9.921 -16.522 1.00 . A A . 406 LYS O 1 1
10 34773 1 1 190 ALA C C 11.498 8.514 -13.891 1.00 . A A . 407 ALA C 1 1
10 34774 1 1 190 ALA CA C 12.993 8.531 -14.205 1.00 . A A . 407 ALA CA 1 1
10 34775 1 1 190 ALA CB C 13.809 7.877 -13.094 1.00 . A A . 407 ALA CB 1 1
10 34776 1 1 190 ALA H H 13.881 10.386 -13.632 1.00 . A A . 407 ALA H 1 1
10 34777 1 1 190 ALA HA H 13.155 7.971 -15.127 1.00 . A A . 407 ALA HA 1 1
10 34778 1 1 190 ALA HB1 H 13.646 8.401 -12.153 1.00 . A A . 407 ALA HB1 1 1
10 34779 1 1 190 ALA HB2 H 13.500 6.837 -12.990 1.00 . A A . 407 ALA HB2 1 1
10 34780 1 1 190 ALA HB3 H 14.866 7.915 -13.354 1.00 . A A . 407 ALA HB3 1 1
10 34781 1 1 190 ALA N N 13.433 9.900 -14.395 1.00 . A A . 407 ALA N 1 1
10 34782 1 1 190 ALA O O 10.748 7.729 -14.466 1.00 . A A . 407 ALA O 1 1
10 34783 1 1 191 VAL C C 8.687 9.898 -13.549 1.00 . A A . 408 VAL C 1 1
10 34784 1 1 191 VAL CA C 9.671 9.359 -12.515 1.00 . A A . 408 VAL CA 1 1
10 34785 1 1 191 VAL CB C 9.546 10.183 -11.236 1.00 . A A . 408 VAL CB 1 1
10 34786 1 1 191 VAL CG1 C 10.515 9.665 -10.183 1.00 . A A . 408 VAL CG1 1 1
10 34787 1 1 191 VAL CG2 C 9.899 11.639 -11.503 1.00 . A A . 408 VAL CG2 1 1
10 34788 1 1 191 VAL H H 11.688 10.059 -12.571 1.00 . A A . 408 VAL H 1 1
10 34789 1 1 191 VAL HA H 9.396 8.329 -12.288 1.00 . A A . 408 VAL HA 1 1
10 34790 1 1 191 VAL HB H 8.528 10.120 -10.853 1.00 . A A . 408 VAL HB 1 1
10 34791 1 1 191 VAL HG11 H 10.313 8.609 -10.000 1.00 . A A . 408 VAL HG11 1 1
10 34792 1 1 191 VAL HG12 H 11.531 9.793 -10.555 1.00 . A A . 408 VAL HG12 1 1
10 34793 1 1 191 VAL HG13 H 10.387 10.243 -9.267 1.00 . A A . 408 VAL HG13 1 1
10 34794 1 1 191 VAL HG21 H 9.230 12.067 -12.248 1.00 . A A . 408 VAL HG21 1 1
10 34795 1 1 191 VAL HG22 H 9.831 12.209 -10.575 1.00 . A A . 408 VAL HG22 1 1
10 34796 1 1 191 VAL HG23 H 10.919 11.686 -11.885 1.00 . A A . 408 VAL HG23 1 1
10 34797 1 1 191 VAL N N 11.056 9.383 -12.976 1.00 . A A . 408 VAL N 1 1
10 34798 1 1 191 VAL O O 7.485 9.683 -13.411 1.00 . A A . 408 VAL O 1 1
10 34799 1 1 192 SER C C 8.563 10.958 -16.970 1.00 . A A . 409 SER C 1 1
10 34800 1 1 192 SER CA C 8.289 11.286 -15.506 1.00 . A A . 409 SER CA 1 1
10 34801 1 1 192 SER CB C 8.450 12.780 -15.255 1.00 . A A . 409 SER CB 1 1
10 34802 1 1 192 SER H H 10.172 10.680 -14.707 1.00 . A A . 409 SER H 1 1
10 34803 1 1 192 SER HA H 7.261 11.006 -15.280 1.00 . A A . 409 SER HA 1 1
10 34804 1 1 192 SER HB2 H 8.437 12.937 -14.175 1.00 . A A . 409 SER HB2 1 1
10 34805 1 1 192 SER HB3 H 9.409 13.115 -15.647 1.00 . A A . 409 SER HB3 1 1
10 34806 1 1 192 SER HG H 7.530 14.435 -15.697 1.00 . A A . 409 SER HG 1 1
10 34807 1 1 192 SER N N 9.173 10.595 -14.582 1.00 . A A . 409 SER N 1 1
10 34808 1 1 192 SER O O 7.744 11.275 -17.829 1.00 . A A . 409 SER O 1 1
10 34809 1 1 192 SER OG O 7.400 13.499 -15.870 1.00 . A A . 409 SER OG 1 1
10 34810 1 1 193 ALA C C 10.300 8.464 -18.772 1.00 . A A . 410 ALA C 1 1
10 34811 1 1 193 ALA CA C 10.045 9.962 -18.631 1.00 . A A . 410 ALA CA 1 1
10 34812 1 1 193 ALA CB C 11.211 10.812 -19.134 1.00 . A A . 410 ALA CB 1 1
10 34813 1 1 193 ALA H H 10.351 10.099 -16.527 1.00 . A A . 410 ALA H 1 1
10 34814 1 1 193 ALA HA H 9.190 10.190 -19.266 1.00 . A A . 410 ALA HA 1 1
10 34815 1 1 193 ALA HB1 H 11.347 10.636 -20.202 1.00 . A A . 410 ALA HB1 1 1
10 34816 1 1 193 ALA HB2 H 10.992 11.867 -18.972 1.00 . A A . 410 ALA HB2 1 1
10 34817 1 1 193 ALA HB3 H 12.130 10.549 -18.610 1.00 . A A . 410 ALA HB3 1 1
10 34818 1 1 193 ALA N N 9.703 10.328 -17.265 1.00 . A A . 410 ALA N 1 1
10 34819 1 1 193 ALA O O 10.695 8.006 -19.845 1.00 . A A . 410 ALA O 1 1
10 34820 1 1 194 ALA C C 8.823 5.718 -18.438 1.00 . A A . 411 ALA C 1 1
10 34821 1 1 194 ALA CA C 10.123 6.234 -17.813 1.00 . A A . 411 ALA CA 1 1
10 34822 1 1 194 ALA CB C 10.382 5.614 -16.441 1.00 . A A . 411 ALA CB 1 1
10 34823 1 1 194 ALA H H 9.860 8.097 -16.809 1.00 . A A . 411 ALA H 1 1
10 34824 1 1 194 ALA HA H 10.949 5.955 -18.466 1.00 . A A . 411 ALA HA 1 1
10 34825 1 1 194 ALA HB1 H 9.595 5.908 -15.749 1.00 . A A . 411 ALA HB1 1 1
10 34826 1 1 194 ALA HB2 H 10.399 4.528 -16.530 1.00 . A A . 411 ALA HB2 1 1
10 34827 1 1 194 ALA HB3 H 11.348 5.955 -16.068 1.00 . A A . 411 ALA HB3 1 1
10 34828 1 1 194 ALA N N 10.078 7.686 -17.705 1.00 . A A . 411 ALA N 1 1
10 34829 1 1 194 ALA O O 7.988 5.129 -17.760 1.00 . A A . 411 ALA O 1 1
10 34830 1 1 195 PHE C C 7.523 4.029 -20.824 1.00 . A A . 412 PHE C 1 1
10 34831 1 1 195 PHE CA C 7.484 5.524 -20.498 1.00 . A A . 412 PHE CA 1 1
10 34832 1 1 195 PHE CB C 7.352 6.370 -21.768 1.00 . A A . 412 PHE CB 1 1
10 34833 1 1 195 PHE CD1 C 6.231 8.411 -20.781 1.00 . A A . 412 PHE CD1 1 1
10 34834 1 1 195 PHE CD2 C 8.302 8.701 -22.009 1.00 . A A . 412 PHE CD2 1 1
10 34835 1 1 195 PHE CE1 C 6.176 9.793 -20.542 1.00 . A A . 412 PHE CE1 1 1
10 34836 1 1 195 PHE CE2 C 8.252 10.082 -21.772 1.00 . A A . 412 PHE CE2 1 1
10 34837 1 1 195 PHE CG C 7.293 7.863 -21.513 1.00 . A A . 412 PHE CG 1 1
10 34838 1 1 195 PHE CZ C 7.189 10.627 -21.038 1.00 . A A . 412 PHE CZ 1 1
10 34839 1 1 195 PHE H H 9.381 6.444 -20.247 1.00 . A A . 412 PHE H 1 1
10 34840 1 1 195 PHE HA H 6.607 5.706 -19.876 1.00 . A A . 412 PHE HA 1 1
10 34841 1 1 195 PHE HB2 H 8.202 6.160 -22.417 1.00 . A A . 412 PHE HB2 1 1
10 34842 1 1 195 PHE HB3 H 6.445 6.076 -22.296 1.00 . A A . 412 PHE HB3 1 1
10 34843 1 1 195 PHE HD1 H 5.450 7.770 -20.399 1.00 . A A . 412 PHE HD1 1 1
10 34844 1 1 195 PHE HD2 H 9.124 8.286 -22.575 1.00 . A A . 412 PHE HD2 1 1
10 34845 1 1 195 PHE HE1 H 5.358 10.214 -19.976 1.00 . A A . 412 PHE HE1 1 1
10 34846 1 1 195 PHE HE2 H 9.032 10.724 -22.155 1.00 . A A . 412 PHE HE2 1 1
10 34847 1 1 195 PHE HZ H 7.152 11.691 -20.854 1.00 . A A . 412 PHE HZ 1 1
10 34848 1 1 195 PHE N N 8.659 5.946 -19.747 1.00 . A A . 412 PHE N 1 1
10 34849 1 1 195 PHE O O 6.895 3.579 -21.780 1.00 . A A . 412 PHE O 1 1
10 34850 1 1 196 VAL C C 7.138 1.052 -19.944 1.00 . A A . 413 VAL C 1 1
10 34851 1 1 196 VAL CA C 8.430 1.821 -20.226 1.00 . A A . 413 VAL CA 1 1
10 34852 1 1 196 VAL CB C 9.563 1.304 -19.333 1.00 . A A . 413 VAL CB 1 1
10 34853 1 1 196 VAL CG1 C 10.894 1.925 -19.744 1.00 . A A . 413 VAL CG1 1 1
10 34854 1 1 196 VAL CG2 C 9.289 1.626 -17.864 1.00 . A A . 413 VAL CG2 1 1
10 34855 1 1 196 VAL H H 8.733 3.680 -19.244 1.00 . A A . 413 VAL H 1 1
10 34856 1 1 196 VAL HA H 8.703 1.641 -21.266 1.00 . A A . 413 VAL HA 1 1
10 34857 1 1 196 VAL HB H 9.641 0.222 -19.443 1.00 . A A . 413 VAL HB 1 1
10 34858 1 1 196 VAL HG11 H 11.096 1.701 -20.792 1.00 . A A . 413 VAL HG11 1 1
10 34859 1 1 196 VAL HG12 H 10.871 3.005 -19.595 1.00 . A A . 413 VAL HG12 1 1
10 34860 1 1 196 VAL HG13 H 11.686 1.492 -19.134 1.00 . A A . 413 VAL HG13 1 1
10 34861 1 1 196 VAL HG21 H 9.210 2.703 -17.716 1.00 . A A . 413 VAL HG21 1 1
10 34862 1 1 196 VAL HG22 H 8.358 1.152 -17.552 1.00 . A A . 413 VAL HG22 1 1
10 34863 1 1 196 VAL HG23 H 10.111 1.251 -17.254 1.00 . A A . 413 VAL HG23 1 1
10 34864 1 1 196 VAL N N 8.262 3.256 -20.031 1.00 . A A . 413 VAL N 1 1
10 34865 1 1 196 VAL O O 6.195 1.586 -19.363 1.00 . A A . 413 VAL O 1 1
10 34866 1 1 197 GLU C C 6.512 -2.405 -19.531 1.00 . A A . 414 GLU C 1 1
10 34867 1 1 197 GLU CA C 5.987 -1.120 -20.167 1.00 . A A . 414 GLU CA 1 1
10 34868 1 1 197 GLU CB C 5.281 -1.379 -21.502 1.00 . A A . 414 GLU CB 1 1
10 34869 1 1 197 GLU CD C 3.889 -0.352 -23.333 1.00 . A A . 414 GLU CD 1 1
10 34870 1 1 197 GLU CG C 4.718 -0.080 -22.079 1.00 . A A . 414 GLU CG 1 1
10 34871 1 1 197 GLU H H 7.918 -0.582 -20.841 1.00 . A A . 414 GLU H 1 1
10 34872 1 1 197 GLU HA H 5.272 -0.670 -19.478 1.00 . A A . 414 GLU HA 1 1
10 34873 1 1 197 GLU HB2 H 5.984 -1.814 -22.212 1.00 . A A . 414 GLU HB2 1 1
10 34874 1 1 197 GLU HB3 H 4.466 -2.085 -21.339 1.00 . A A . 414 GLU HB3 1 1
10 34875 1 1 197 GLU HG2 H 4.088 0.393 -21.326 1.00 . A A . 414 GLU HG2 1 1
10 34876 1 1 197 GLU HG3 H 5.537 0.595 -22.325 1.00 . A A . 414 GLU HG3 1 1
10 34877 1 1 197 GLU N N 7.109 -0.214 -20.362 1.00 . A A . 414 GLU N 1 1
10 34878 1 1 197 GLU O O 6.490 -3.475 -20.137 1.00 . A A . 414 GLU O 1 1
10 34879 1 1 197 GLU OE1 O 4.499 -0.546 -24.406 1.00 . A A . 414 GLU OE1 1 1
10 34880 1 1 197 GLU OE2 O 2.643 -0.364 -23.211 1.00 . A A . 414 GLU OE2 1 1
10 34881 1 1 198 ILE C C 6.643 -4.428 -17.186 1.00 . A A . 415 ILE C 1 1
10 34882 1 1 198 ILE CA C 7.649 -3.349 -17.554 1.00 . A A . 415 ILE CA 1 1
10 34883 1 1 198 ILE CB C 8.296 -2.745 -16.300 1.00 . A A . 415 ILE CB 1 1
10 34884 1 1 198 ILE CD1 C 9.856 -0.908 -15.572 1.00 . A A . 415 ILE CD1 1 1
10 34885 1 1 198 ILE CG1 C 9.464 -1.842 -16.716 1.00 . A A . 415 ILE CG1 1 1
10 34886 1 1 198 ILE CG2 C 8.784 -3.830 -15.327 1.00 . A A . 415 ILE CG2 1 1
10 34887 1 1 198 ILE H H 6.896 -1.383 -17.832 1.00 . A A . 415 ILE H 1 1
10 34888 1 1 198 ILE HA H 8.426 -3.792 -18.178 1.00 . A A . 415 ILE HA 1 1
10 34889 1 1 198 ILE HB H 7.552 -2.130 -15.794 1.00 . A A . 415 ILE HB 1 1
10 34890 1 1 198 ILE HD11 H 9.013 -0.260 -15.330 1.00 . A A . 415 ILE HD11 1 1
10 34891 1 1 198 ILE HD12 H 10.126 -1.488 -14.689 1.00 . A A . 415 ILE HD12 1 1
10 34892 1 1 198 ILE HD13 H 10.710 -0.300 -15.872 1.00 . A A . 415 ILE HD13 1 1
10 34893 1 1 198 ILE HG12 H 10.315 -2.459 -17.001 1.00 . A A . 415 ILE HG12 1 1
10 34894 1 1 198 ILE HG13 H 9.170 -1.236 -17.573 1.00 . A A . 415 ILE HG13 1 1
10 34895 1 1 198 ILE HG21 H 9.263 -3.370 -14.462 1.00 . A A . 415 ILE HG21 1 1
10 34896 1 1 198 ILE HG22 H 7.944 -4.424 -14.969 1.00 . A A . 415 ILE HG22 1 1
10 34897 1 1 198 ILE HG23 H 9.513 -4.468 -15.825 1.00 . A A . 415 ILE HG23 1 1
10 34898 1 1 198 ILE N N 6.994 -2.277 -18.293 1.00 . A A . 415 ILE N 1 1
10 34899 1 1 198 ILE O O 5.457 -4.144 -17.028 1.00 . A A . 415 ILE O 1 1
10 34900 1 1 199 LYS C C 7.098 -7.694 -15.664 1.00 . A A . 416 LYS C 1 1
10 34901 1 1 199 LYS CA C 6.293 -6.778 -16.575 1.00 . A A . 416 LYS CA 1 1
10 34902 1 1 199 LYS CB C 5.734 -7.579 -17.755 1.00 . A A . 416 LYS CB 1 1
10 34903 1 1 199 LYS CD C 3.991 -7.780 -19.517 1.00 . A A . 416 LYS CD 1 1
10 34904 1 1 199 LYS CE C 2.693 -7.175 -20.041 1.00 . A A . 416 LYS CE 1 1
10 34905 1 1 199 LYS CG C 4.501 -6.919 -18.364 1.00 . A A . 416 LYS CG 1 1
10 34906 1 1 199 LYS H H 8.084 -5.853 -17.260 1.00 . A A . 416 LYS H 1 1
10 34907 1 1 199 LYS HA H 5.457 -6.379 -15.999 1.00 . A A . 416 LYS HA 1 1
10 34908 1 1 199 LYS HB2 H 6.499 -7.674 -18.526 1.00 . A A . 416 LYS HB2 1 1
10 34909 1 1 199 LYS HB3 H 5.449 -8.572 -17.409 1.00 . A A . 416 LYS HB3 1 1
10 34910 1 1 199 LYS HD2 H 4.736 -7.819 -20.312 1.00 . A A . 416 LYS HD2 1 1
10 34911 1 1 199 LYS HD3 H 3.798 -8.791 -19.156 1.00 . A A . 416 LYS HD3 1 1
10 34912 1 1 199 LYS HE2 H 1.971 -7.152 -19.225 1.00 . A A . 416 LYS HE2 1 1
10 34913 1 1 199 LYS HE3 H 2.891 -6.153 -20.364 1.00 . A A . 416 LYS HE3 1 1
10 34914 1 1 199 LYS HG2 H 3.723 -6.838 -17.606 1.00 . A A . 416 LYS HG2 1 1
10 34915 1 1 199 LYS HG3 H 4.758 -5.931 -18.747 1.00 . A A . 416 LYS HG3 1 1
10 34916 1 1 199 LYS HZ1 H 1.293 -7.537 -21.496 1.00 . A A . 416 LYS HZ1 1 1
10 34917 1 1 199 LYS HZ2 H 2.812 -7.981 -21.928 1.00 . A A . 416 LYS HZ2 1 1
10 34918 1 1 199 LYS HZ3 H 1.954 -8.903 -20.865 1.00 . A A . 416 LYS HZ3 1 1
10 34919 1 1 199 LYS N N 7.113 -5.670 -17.048 1.00 . A A . 416 LYS N 1 1
10 34920 1 1 199 LYS NZ N 2.149 -7.959 -21.166 1.00 . A A . 416 LYS NZ 1 1
10 34921 1 1 199 LYS O O 8.250 -8.021 -15.948 1.00 . A A . 416 LYS O 1 1
10 34922 1 1 200 THR C C 5.723 -9.781 -13.034 1.00 . A A . 417 THR C 1 1
10 34923 1 1 200 THR CA C 6.946 -9.089 -13.617 1.00 . A A . 417 THR CA 1 1
10 34924 1 1 200 THR CB C 7.783 -8.439 -12.514 1.00 . A A . 417 THR CB 1 1
10 34925 1 1 200 THR CG2 C 7.059 -7.297 -11.803 1.00 . A A . 417 THR CG2 1 1
10 34926 1 1 200 THR H H 5.546 -7.704 -14.378 1.00 . A A . 417 THR H 1 1
10 34927 1 1 200 THR HA H 7.579 -9.809 -14.133 1.00 . A A . 417 THR HA 1 1
10 34928 1 1 200 THR HB H 8.693 -8.054 -12.976 1.00 . A A . 417 THR HB 1 1
10 34929 1 1 200 THR HG1 H 8.688 -9.013 -10.899 1.00 . A A . 417 THR HG1 1 1
10 34930 1 1 200 THR HG21 H 6.161 -7.674 -11.313 1.00 . A A . 417 THR HG21 1 1
10 34931 1 1 200 THR HG22 H 7.719 -6.865 -11.050 1.00 . A A . 417 THR HG22 1 1
10 34932 1 1 200 THR HG23 H 6.791 -6.524 -12.523 1.00 . A A . 417 THR HG23 1 1
10 34933 1 1 200 THR N N 6.458 -8.094 -14.566 1.00 . A A . 417 THR N 1 1
10 34934 1 1 200 THR O O 4.712 -9.129 -12.779 1.00 . A A . 417 THR O 1 1
10 34935 1 1 200 THR OG1 O 8.123 -9.421 -11.560 1.00 . A A . 417 THR OG1 1 1
10 34936 1 1 201 THR C C 3.395 -11.558 -13.167 1.00 . A A . 418 THR C 1 1
10 34937 1 1 201 THR CA C 4.657 -11.882 -12.355 1.00 . A A . 418 THR CA 1 1
10 34938 1 1 201 THR CB C 4.473 -11.707 -10.842 1.00 . A A . 418 THR CB 1 1
10 34939 1 1 201 THR CG2 C 3.676 -12.869 -10.243 1.00 . A A . 418 THR CG2 1 1
10 34940 1 1 201 THR H H 6.670 -11.581 -12.990 1.00 . A A . 418 THR H 1 1
10 34941 1 1 201 THR HA H 4.895 -12.930 -12.534 1.00 . A A . 418 THR HA 1 1
10 34942 1 1 201 THR HB H 3.963 -10.764 -10.641 1.00 . A A . 418 THR HB 1 1
10 34943 1 1 201 THR HG1 H 6.242 -10.956 -10.562 1.00 . A A . 418 THR HG1 1 1
10 34944 1 1 201 THR HG21 H 2.680 -12.918 -10.682 1.00 . A A . 418 THR HG21 1 1
10 34945 1 1 201 THR HG22 H 4.195 -13.808 -10.435 1.00 . A A . 418 THR HG22 1 1
10 34946 1 1 201 THR HG23 H 3.585 -12.715 -9.168 1.00 . A A . 418 THR HG23 1 1
10 34947 1 1 201 THR N N 5.798 -11.099 -12.822 1.00 . A A . 418 THR N 1 1
10 34948 1 1 201 THR O O 2.275 -11.688 -12.679 1.00 . A A . 418 THR O 1 1
10 34949 1 1 201 THR OG1 O 5.734 -11.688 -10.208 1.00 . A A . 418 THR OG1 1 1
10 34950 1 1 202 LYS C C 1.540 -9.737 -14.802 1.00 . A A . 419 LYS C 1 1
10 34951 1 1 202 LYS CA C 2.513 -10.783 -15.352 1.00 . A A . 419 LYS CA 1 1
10 34952 1 1 202 LYS CB C 1.794 -12.053 -15.827 1.00 . A A . 419 LYS CB 1 1
10 34953 1 1 202 LYS CD C 2.039 -14.221 -17.077 1.00 . A A . 419 LYS CD 1 1
10 34954 1 1 202 LYS CE C 1.344 -15.020 -15.975 1.00 . A A . 419 LYS CE 1 1
10 34955 1 1 202 LYS CG C 2.776 -13.016 -16.494 1.00 . A A . 419 LYS CG 1 1
10 34956 1 1 202 LYS H H 4.534 -11.031 -14.755 1.00 . A A . 419 LYS H 1 1
10 34957 1 1 202 LYS HA H 2.987 -10.341 -16.227 1.00 . A A . 419 LYS HA 1 1
10 34958 1 1 202 LYS HB2 H 1.316 -12.542 -14.979 1.00 . A A . 419 LYS HB2 1 1
10 34959 1 1 202 LYS HB3 H 1.030 -11.781 -16.556 1.00 . A A . 419 LYS HB3 1 1
10 34960 1 1 202 LYS HD2 H 1.298 -13.873 -17.796 1.00 . A A . 419 LYS HD2 1 1
10 34961 1 1 202 LYS HD3 H 2.761 -14.857 -17.591 1.00 . A A . 419 LYS HD3 1 1
10 34962 1 1 202 LYS HE2 H 2.086 -15.342 -15.246 1.00 . A A . 419 LYS HE2 1 1
10 34963 1 1 202 LYS HE3 H 0.621 -14.374 -15.475 1.00 . A A . 419 LYS HE3 1 1
10 34964 1 1 202 LYS HG2 H 3.298 -12.496 -17.298 1.00 . A A . 419 LYS HG2 1 1
10 34965 1 1 202 LYS HG3 H 3.509 -13.361 -15.766 1.00 . A A . 419 LYS HG3 1 1
10 34966 1 1 202 LYS HZ1 H 1.313 -16.817 -16.974 1.00 . A A . 419 LYS HZ1 1 1
10 34967 1 1 202 LYS HZ2 H 0.179 -16.700 -15.794 1.00 . A A . 419 LYS HZ2 1 1
10 34968 1 1 202 LYS HZ3 H -0.031 -15.905 -17.216 1.00 . A A . 419 LYS HZ3 1 1
10 34969 1 1 202 LYS N N 3.585 -11.125 -14.422 1.00 . A A . 419 LYS N 1 1
10 34970 1 1 202 LYS NZ N 0.651 -16.197 -16.531 1.00 . A A . 419 LYS NZ 1 1
10 34971 1 1 202 LYS O O 0.347 -9.794 -15.102 1.00 . A A . 419 LYS O 1 1
10 34972 1 1 203 PHE C C 1.221 -6.436 -14.152 1.00 . A A . 420 PHE C 1 1
10 34973 1 1 203 PHE CA C 1.169 -7.768 -13.400 1.00 . A A . 420 PHE CA 1 1
10 34974 1 1 203 PHE CB C 1.530 -7.601 -11.922 1.00 . A A . 420 PHE CB 1 1
10 34975 1 1 203 PHE CD1 C 3.612 -6.145 -12.070 1.00 . A A . 420 PHE CD1 1 1
10 34976 1 1 203 PHE CD2 C 1.743 -5.402 -10.713 1.00 . A A . 420 PHE CD2 1 1
10 34977 1 1 203 PHE CE1 C 4.329 -5.007 -11.689 1.00 . A A . 420 PHE CE1 1 1
10 34978 1 1 203 PHE CE2 C 2.453 -4.250 -10.355 1.00 . A A . 420 PHE CE2 1 1
10 34979 1 1 203 PHE CG C 2.318 -6.356 -11.567 1.00 . A A . 420 PHE CG 1 1
10 34980 1 1 203 PHE CZ C 3.750 -4.053 -10.844 1.00 . A A . 420 PHE CZ 1 1
10 34981 1 1 203 PHE H H 3.022 -8.770 -13.797 1.00 . A A . 420 PHE H 1 1
10 34982 1 1 203 PHE HA H 0.143 -8.131 -13.448 1.00 . A A . 420 PHE HA 1 1
10 34983 1 1 203 PHE HB2 H 0.595 -7.577 -11.362 1.00 . A A . 420 PHE HB2 1 1
10 34984 1 1 203 PHE HB3 H 2.082 -8.481 -11.588 1.00 . A A . 420 PHE HB3 1 1
10 34985 1 1 203 PHE HD1 H 4.069 -6.847 -12.751 1.00 . A A . 420 PHE HD1 1 1
10 34986 1 1 203 PHE HD2 H 0.746 -5.557 -10.331 1.00 . A A . 420 PHE HD2 1 1
10 34987 1 1 203 PHE HE1 H 5.337 -4.867 -12.053 1.00 . A A . 420 PHE HE1 1 1
10 34988 1 1 203 PHE HE2 H 2.004 -3.515 -9.703 1.00 . A A . 420 PHE HE2 1 1
10 34989 1 1 203 PHE HZ H 4.303 -3.168 -10.568 1.00 . A A . 420 PHE HZ 1 1
10 34990 1 1 203 PHE N N 2.031 -8.784 -13.999 1.00 . A A . 420 PHE N 1 1
10 34991 1 1 203 PHE O O 0.343 -5.597 -13.974 1.00 . A A . 420 PHE O 1 1
10 34992 1 1 204 THR C C 2.801 -3.827 -14.817 1.00 . A A . 421 THR C 1 1
10 34993 1 1 204 THR CA C 2.561 -5.038 -15.725 1.00 . A A . 421 THR CA 1 1
10 34994 1 1 204 THR CB C 1.506 -4.765 -16.799 1.00 . A A . 421 THR CB 1 1
10 34995 1 1 204 THR CG2 C 2.063 -3.806 -17.843 1.00 . A A . 421 THR CG2 1 1
10 34996 1 1 204 THR H H 2.884 -7.037 -15.125 1.00 . A A . 421 THR H 1 1
10 34997 1 1 204 THR HA H 3.498 -5.225 -16.250 1.00 . A A . 421 THR HA 1 1
10 34998 1 1 204 THR HB H 0.617 -4.332 -16.339 1.00 . A A . 421 THR HB 1 1
10 34999 1 1 204 THR HG1 H 0.428 -5.793 -18.047 1.00 . A A . 421 THR HG1 1 1
10 35000 1 1 204 THR HG21 H 2.973 -4.225 -18.271 1.00 . A A . 421 THR HG21 1 1
10 35001 1 1 204 THR HG22 H 1.327 -3.661 -18.634 1.00 . A A . 421 THR HG22 1 1
10 35002 1 1 204 THR HG23 H 2.284 -2.845 -17.379 1.00 . A A . 421 THR HG23 1 1
10 35003 1 1 204 THR N N 2.253 -6.260 -14.989 1.00 . A A . 421 THR N 1 1
10 35004 1 1 204 THR O O 2.119 -3.628 -13.813 1.00 . A A . 421 THR O 1 1
10 35005 1 1 204 THR OG1 O 1.153 -5.971 -17.443 1.00 . A A . 421 THR OG1 1 1
10 35006 1 1 205 LYS C C 4.448 -0.615 -15.295 1.00 . A A . 422 LYS C 1 1
10 35007 1 1 205 LYS CA C 4.159 -1.823 -14.408 1.00 . A A . 422 LYS CA 1 1
10 35008 1 1 205 LYS CB C 5.384 -2.148 -13.548 1.00 . A A . 422 LYS CB 1 1
10 35009 1 1 205 LYS CD C 6.981 -1.339 -11.790 1.00 . A A . 422 LYS CD 1 1
10 35010 1 1 205 LYS CE C 7.308 -0.211 -10.812 1.00 . A A . 422 LYS CE 1 1
10 35011 1 1 205 LYS CG C 5.727 -0.999 -12.601 1.00 . A A . 422 LYS CG 1 1
10 35012 1 1 205 LYS H H 4.312 -3.203 -16.016 1.00 . A A . 422 LYS H 1 1
10 35013 1 1 205 LYS HA H 3.332 -1.566 -13.746 1.00 . A A . 422 LYS HA 1 1
10 35014 1 1 205 LYS HB2 H 5.172 -3.038 -12.955 1.00 . A A . 422 LYS HB2 1 1
10 35015 1 1 205 LYS HB3 H 6.238 -2.355 -14.195 1.00 . A A . 422 LYS HB3 1 1
10 35016 1 1 205 LYS HD2 H 6.808 -2.259 -11.232 1.00 . A A . 422 LYS HD2 1 1
10 35017 1 1 205 LYS HD3 H 7.823 -1.493 -12.464 1.00 . A A . 422 LYS HD3 1 1
10 35018 1 1 205 LYS HE2 H 6.478 -0.101 -10.115 1.00 . A A . 422 LYS HE2 1 1
10 35019 1 1 205 LYS HE3 H 8.201 -0.481 -10.247 1.00 . A A . 422 LYS HE3 1 1
10 35020 1 1 205 LYS HG2 H 5.914 -0.093 -13.177 1.00 . A A . 422 LYS HG2 1 1
10 35021 1 1 205 LYS HG3 H 4.892 -0.832 -11.920 1.00 . A A . 422 LYS HG3 1 1
10 35022 1 1 205 LYS HZ1 H 7.769 1.793 -10.846 1.00 . A A . 422 LYS HZ1 1 1
10 35023 1 1 205 LYS HZ2 H 8.302 0.975 -12.167 1.00 . A A . 422 LYS HZ2 1 1
10 35024 1 1 205 LYS HZ3 H 6.710 1.347 -12.019 1.00 . A A . 422 LYS HZ3 1 1
10 35025 1 1 205 LYS N N 3.788 -3.000 -15.177 1.00 . A A . 422 LYS N 1 1
10 35026 1 1 205 LYS NZ N 7.540 1.069 -11.513 1.00 . A A . 422 LYS NZ 1 1
10 35027 1 1 205 LYS O O 5.019 -0.741 -16.378 1.00 . A A . 422 LYS O 1 1
10 35028 1 1 206 LYS C C 4.535 2.829 -14.202 1.00 . A A . 423 LYS C 1 1
10 35029 1 1 206 LYS CA C 4.294 1.868 -15.368 1.00 . A A . 423 LYS CA 1 1
10 35030 1 1 206 LYS CB C 3.096 2.314 -16.213 1.00 . A A . 423 LYS CB 1 1
10 35031 1 1 206 LYS CD C 1.783 1.916 -18.314 1.00 . A A . 423 LYS CD 1 1
10 35032 1 1 206 LYS CE C 1.634 1.000 -19.531 1.00 . A A . 423 LYS CE 1 1
10 35033 1 1 206 LYS CG C 2.910 1.392 -17.421 1.00 . A A . 423 LYS CG 1 1
10 35034 1 1 206 LYS H H 3.522 0.538 -13.929 1.00 . A A . 423 LYS H 1 1
10 35035 1 1 206 LYS HA H 5.185 1.837 -15.995 1.00 . A A . 423 LYS HA 1 1
10 35036 1 1 206 LYS HB2 H 2.193 2.305 -15.603 1.00 . A A . 423 LYS HB2 1 1
10 35037 1 1 206 LYS HB3 H 3.272 3.328 -16.570 1.00 . A A . 423 LYS HB3 1 1
10 35038 1 1 206 LYS HD2 H 0.848 1.929 -17.752 1.00 . A A . 423 LYS HD2 1 1
10 35039 1 1 206 LYS HD3 H 2.023 2.926 -18.644 1.00 . A A . 423 LYS HD3 1 1
10 35040 1 1 206 LYS HE2 H 2.579 0.985 -20.075 1.00 . A A . 423 LYS HE2 1 1
10 35041 1 1 206 LYS HE3 H 1.413 -0.010 -19.187 1.00 . A A . 423 LYS HE3 1 1
10 35042 1 1 206 LYS HG2 H 3.835 1.360 -17.997 1.00 . A A . 423 LYS HG2 1 1
10 35043 1 1 206 LYS HG3 H 2.659 0.389 -17.082 1.00 . A A . 423 LYS HG3 1 1
10 35044 1 1 206 LYS HZ1 H 0.761 2.403 -20.748 1.00 . A A . 423 LYS HZ1 1 1
10 35045 1 1 206 LYS HZ2 H 0.479 0.859 -21.226 1.00 . A A . 423 LYS HZ2 1 1
10 35046 1 1 206 LYS HZ3 H -0.323 1.476 -19.930 1.00 . A A . 423 LYS HZ3 1 1
10 35047 1 1 206 LYS N N 4.038 0.553 -14.795 1.00 . A A . 423 LYS N 1 1
10 35048 1 1 206 LYS NZ N 0.557 1.468 -20.424 1.00 . A A . 423 LYS NZ 1 1
10 35049 1 1 206 LYS O O 4.367 2.437 -13.048 1.00 . A A . 423 LYS O 1 1
10 35050 1 1 207 VAL C C 4.769 6.462 -13.878 1.00 . A A . 424 VAL C 1 1
10 35051 1 1 207 VAL CA C 5.137 5.056 -13.413 1.00 . A A . 424 VAL CA 1 1
10 35052 1 1 207 VAL CB C 6.586 4.975 -12.925 1.00 . A A . 424 VAL CB 1 1
10 35053 1 1 207 VAL CG1 C 7.576 5.379 -14.016 1.00 . A A . 424 VAL CG1 1 1
10 35054 1 1 207 VAL CG2 C 6.802 5.868 -11.702 1.00 . A A . 424 VAL CG2 1 1
10 35055 1 1 207 VAL H H 5.074 4.351 -15.434 1.00 . A A . 424 VAL H 1 1
10 35056 1 1 207 VAL HA H 4.482 4.800 -12.580 1.00 . A A . 424 VAL HA 1 1
10 35057 1 1 207 VAL HB H 6.796 3.946 -12.635 1.00 . A A . 424 VAL HB 1 1
10 35058 1 1 207 VAL HG11 H 7.435 4.742 -14.889 1.00 . A A . 424 VAL HG11 1 1
10 35059 1 1 207 VAL HG12 H 7.418 6.421 -14.296 1.00 . A A . 424 VAL HG12 1 1
10 35060 1 1 207 VAL HG13 H 8.594 5.260 -13.646 1.00 . A A . 424 VAL HG13 1 1
10 35061 1 1 207 VAL HG21 H 6.096 5.587 -10.921 1.00 . A A . 424 VAL HG21 1 1
10 35062 1 1 207 VAL HG22 H 7.816 5.737 -11.326 1.00 . A A . 424 VAL HG22 1 1
10 35063 1 1 207 VAL HG23 H 6.654 6.913 -11.972 1.00 . A A . 424 VAL HG23 1 1
10 35064 1 1 207 VAL N N 4.924 4.074 -14.475 1.00 . A A . 424 VAL N 1 1
10 35065 1 1 207 VAL O O 4.942 6.797 -15.049 1.00 . A A . 424 VAL O 1 1
10 35066 1 1 208 GLN C C 4.272 9.522 -11.985 1.00 . A A . 425 GLN C 1 1
10 35067 1 1 208 GLN CA C 3.967 8.680 -13.220 1.00 . A A . 425 GLN CA 1 1
10 35068 1 1 208 GLN CB C 2.499 8.815 -13.631 1.00 . A A . 425 GLN CB 1 1
10 35069 1 1 208 GLN CD C 0.736 10.382 -14.519 1.00 . A A . 425 GLN CD 1 1
10 35070 1 1 208 GLN CG C 2.175 10.253 -14.040 1.00 . A A . 425 GLN CG 1 1
10 35071 1 1 208 GLN H H 4.080 6.921 -12.030 1.00 . A A . 425 GLN H 1 1
10 35072 1 1 208 GLN HA H 4.591 9.026 -14.044 1.00 . A A . 425 GLN HA 1 1
10 35073 1 1 208 GLN HB2 H 2.309 8.158 -14.481 1.00 . A A . 425 GLN HB2 1 1
10 35074 1 1 208 GLN HB3 H 1.857 8.514 -12.804 1.00 . A A . 425 GLN HB3 1 1
10 35075 1 1 208 GLN HE21 H 0.029 10.353 -12.613 1.00 . A A . 425 GLN HE21 1 1
10 35076 1 1 208 GLN HE22 H -1.180 10.504 -13.872 1.00 . A A . 425 GLN HE22 1 1
10 35077 1 1 208 GLN HG2 H 2.317 10.912 -13.184 1.00 . A A . 425 GLN HG2 1 1
10 35078 1 1 208 GLN HG3 H 2.847 10.562 -14.840 1.00 . A A . 425 GLN HG3 1 1
10 35079 1 1 208 GLN N N 4.261 7.283 -12.955 1.00 . A A . 425 GLN N 1 1
10 35080 1 1 208 GLN NE2 N -0.213 10.415 -13.591 1.00 . A A . 425 GLN NE2 1 1
10 35081 1 1 208 GLN O O 3.942 9.127 -10.868 1.00 . A A . 425 GLN O 1 1
10 35082 1 1 208 GLN OE1 O 0.478 10.454 -15.717 1.00 . A A . 425 GLN OE1 1 1
10 35083 1 1 209 ILE C C 4.131 12.341 -10.514 1.00 . A A . 426 ILE C 1 1
10 35084 1 1 209 ILE CA C 5.308 11.589 -11.129 1.00 . A A . 426 ILE CA 1 1
10 35085 1 1 209 ILE CB C 6.370 12.563 -11.665 1.00 . A A . 426 ILE CB 1 1
10 35086 1 1 209 ILE CD1 C 7.879 14.542 -11.047 1.00 . A A . 426 ILE CD1 1 1
10 35087 1 1 209 ILE CG1 C 6.828 13.539 -10.568 1.00 . A A . 426 ILE CG1 1 1
10 35088 1 1 209 ILE CG2 C 5.851 13.325 -12.885 1.00 . A A . 426 ILE CG2 1 1
10 35089 1 1 209 ILE H H 5.145 10.947 -13.139 1.00 . A A . 426 ILE H 1 1
10 35090 1 1 209 ILE HA H 5.772 11.001 -10.337 1.00 . A A . 426 ILE HA 1 1
10 35091 1 1 209 ILE HB H 7.228 11.972 -11.984 1.00 . A A . 426 ILE HB 1 1
10 35092 1 1 209 ILE HD11 H 8.233 15.119 -10.193 1.00 . A A . 426 ILE HD11 1 1
10 35093 1 1 209 ILE HD12 H 8.725 14.021 -11.496 1.00 . A A . 426 ILE HD12 1 1
10 35094 1 1 209 ILE HD13 H 7.437 15.222 -11.775 1.00 . A A . 426 ILE HD13 1 1
10 35095 1 1 209 ILE HG12 H 5.972 14.111 -10.210 1.00 . A A . 426 ILE HG12 1 1
10 35096 1 1 209 ILE HG13 H 7.245 12.963 -9.742 1.00 . A A . 426 ILE HG13 1 1
10 35097 1 1 209 ILE HG21 H 4.996 13.942 -12.607 1.00 . A A . 426 ILE HG21 1 1
10 35098 1 1 209 ILE HG22 H 6.643 13.956 -13.287 1.00 . A A . 426 ILE HG22 1 1
10 35099 1 1 209 ILE HG23 H 5.558 12.619 -13.663 1.00 . A A . 426 ILE HG23 1 1
10 35100 1 1 209 ILE N N 4.907 10.680 -12.194 1.00 . A A . 426 ILE N 1 1
10 35101 1 1 209 ILE O O 3.153 12.660 -11.187 1.00 . A A . 426 ILE O 1 1
10 35102 1 1 210 ASP C C 4.268 14.340 -7.539 1.00 . A A . 427 ASP C 1 1
10 35103 1 1 210 ASP CA C 3.377 13.513 -8.473 1.00 . A A . 427 ASP CA 1 1
10 35104 1 1 210 ASP CB C 2.323 12.695 -7.723 1.00 . A A . 427 ASP CB 1 1
10 35105 1 1 210 ASP CG C 1.153 13.572 -7.269 1.00 . A A . 427 ASP CG 1 1
10 35106 1 1 210 ASP H H 5.020 12.213 -8.694 1.00 . A A . 427 ASP H 1 1
10 35107 1 1 210 ASP HA H 2.854 14.163 -9.175 1.00 . A A . 427 ASP HA 1 1
10 35108 1 1 210 ASP HB2 H 1.935 11.924 -8.388 1.00 . A A . 427 ASP HB2 1 1
10 35109 1 1 210 ASP HB3 H 2.777 12.213 -6.858 1.00 . A A . 427 ASP HB3 1 1
10 35110 1 1 210 ASP N N 4.255 12.623 -9.212 1.00 . A A . 427 ASP N 1 1
10 35111 1 1 210 ASP O O 4.750 13.822 -6.527 1.00 . A A . 427 ASP O 1 1
10 35112 1 1 210 ASP OD1 O 1.356 14.795 -7.100 1.00 . A A . 427 ASP OD1 1 1
10 35113 1 1 210 ASP OD2 O 0.049 13.007 -7.095 1.00 . A A . 427 ASP OD2 1 1
10 35114 1 1 211 PRO C C 5.233 16.570 -5.667 1.00 . A A . 428 PRO C 1 1
10 35115 1 1 211 PRO CA C 5.432 16.500 -7.177 1.00 . A A . 428 PRO CA 1 1
10 35116 1 1 211 PRO CB C 5.249 17.876 -7.813 1.00 . A A . 428 PRO CB 1 1
10 35117 1 1 211 PRO CD C 3.900 16.314 -8.994 1.00 . A A . 428 PRO CD 1 1
10 35118 1 1 211 PRO CG C 4.772 17.547 -9.224 1.00 . A A . 428 PRO CG 1 1
10 35119 1 1 211 PRO HA H 6.442 16.147 -7.391 1.00 . A A . 428 PRO HA 1 1
10 35120 1 1 211 PRO HB2 H 4.462 18.415 -7.285 1.00 . A A . 428 PRO HB2 1 1
10 35121 1 1 211 PRO HB3 H 6.175 18.450 -7.823 1.00 . A A . 428 PRO HB3 1 1
10 35122 1 1 211 PRO HD2 H 2.885 16.618 -8.741 1.00 . A A . 428 PRO HD2 1 1
10 35123 1 1 211 PRO HD3 H 3.907 15.694 -9.891 1.00 . A A . 428 PRO HD3 1 1
10 35124 1 1 211 PRO HG2 H 4.211 18.370 -9.668 1.00 . A A . 428 PRO HG2 1 1
10 35125 1 1 211 PRO HG3 H 5.631 17.286 -9.841 1.00 . A A . 428 PRO HG3 1 1
10 35126 1 1 211 PRO N N 4.498 15.623 -7.867 1.00 . A A . 428 PRO N 1 1
10 35127 1 1 211 PRO O O 4.116 16.452 -5.164 1.00 . A A . 428 PRO O 1 1
10 35128 1 1 212 TYR C C 5.806 18.210 -3.034 1.00 . A A . 429 TYR C 1 1
10 35129 1 1 212 TYR CA C 6.346 16.853 -3.494 1.00 . A A . 429 TYR CA 1 1
10 35130 1 1 212 TYR CB C 7.779 16.632 -3.005 1.00 . A A . 429 TYR CB 1 1
10 35131 1 1 212 TYR CD1 C 8.151 17.831 -0.815 1.00 . A A . 429 TYR CD1 1 1
10 35132 1 1 212 TYR CD2 C 7.870 15.416 -0.797 1.00 . A A . 429 TYR CD2 1 1
10 35133 1 1 212 TYR CE1 C 8.301 17.827 0.579 1.00 . A A . 429 TYR CE1 1 1
10 35134 1 1 212 TYR CE2 C 8.019 15.405 0.597 1.00 . A A . 429 TYR CE2 1 1
10 35135 1 1 212 TYR CG C 7.937 16.627 -1.501 1.00 . A A . 429 TYR CG 1 1
10 35136 1 1 212 TYR CZ C 8.236 16.611 1.293 1.00 . A A . 429 TYR CZ 1 1
10 35137 1 1 212 TYR H H 7.222 16.862 -5.425 1.00 . A A . 429 TYR H 1 1
10 35138 1 1 212 TYR HA H 5.711 16.064 -3.093 1.00 . A A . 429 TYR HA 1 1
10 35139 1 1 212 TYR HB2 H 8.136 15.678 -3.390 1.00 . A A . 429 TYR HB2 1 1
10 35140 1 1 212 TYR HB3 H 8.416 17.415 -3.416 1.00 . A A . 429 TYR HB3 1 1
10 35141 1 1 212 TYR HD1 H 8.202 18.761 -1.363 1.00 . A A . 429 TYR HD1 1 1
10 35142 1 1 212 TYR HD2 H 7.703 14.494 -1.337 1.00 . A A . 429 TYR HD2 1 1
10 35143 1 1 212 TYR HE1 H 8.468 18.753 1.108 1.00 . A A . 429 TYR HE1 1 1
10 35144 1 1 212 TYR HE2 H 7.973 14.472 1.139 1.00 . A A . 429 TYR HE2 1 1
10 35145 1 1 212 TYR HH H 8.345 15.724 3.020 1.00 . A A . 429 TYR HH 1 1
10 35146 1 1 212 TYR N N 6.338 16.766 -4.946 1.00 . A A . 429 TYR N 1 1
10 35147 1 1 212 TYR O O 5.986 19.218 -3.718 1.00 . A A . 429 TYR O 1 1
10 35148 1 1 212 TYR OH O 8.393 16.607 2.645 1.00 . A A . 429 TYR OH 1 1
10 35149 1 1 213 LEU C C 4.494 19.323 0.230 1.00 . A A . 430 LEU C 1 1
10 35150 1 1 213 LEU CA C 4.581 19.439 -1.294 1.00 . A A . 430 LEU CA 1 1
10 35151 1 1 213 LEU CB C 3.212 19.760 -1.918 1.00 . A A . 430 LEU CB 1 1
10 35152 1 1 213 LEU CD1 C 0.761 19.368 -2.048 1.00 . A A . 430 LEU CD1 1 1
10 35153 1 1 213 LEU CD2 C 2.260 17.415 -2.213 1.00 . A A . 430 LEU CD2 1 1
10 35154 1 1 213 LEU CG C 2.083 18.784 -1.558 1.00 . A A . 430 LEU CG 1 1
10 35155 1 1 213 LEU H H 5.027 17.366 -1.359 1.00 . A A . 430 LEU H 1 1
10 35156 1 1 213 LEU HA H 5.258 20.264 -1.519 1.00 . A A . 430 LEU HA 1 1
10 35157 1 1 213 LEU HB2 H 2.924 20.754 -1.575 1.00 . A A . 430 LEU HB2 1 1
10 35158 1 1 213 LEU HB3 H 3.310 19.799 -3.002 1.00 . A A . 430 LEU HB3 1 1
10 35159 1 1 213 LEU HD11 H -0.060 18.704 -1.777 1.00 . A A . 430 LEU HD11 1 1
10 35160 1 1 213 LEU HD12 H 0.598 20.342 -1.584 1.00 . A A . 430 LEU HD12 1 1
10 35161 1 1 213 LEU HD13 H 0.793 19.484 -3.131 1.00 . A A . 430 LEU HD13 1 1
10 35162 1 1 213 LEU HD21 H 3.128 16.905 -1.792 1.00 . A A . 430 LEU HD21 1 1
10 35163 1 1 213 LEU HD22 H 1.379 16.802 -2.023 1.00 . A A . 430 LEU HD22 1 1
10 35164 1 1 213 LEU HD23 H 2.395 17.540 -3.287 1.00 . A A . 430 LEU HD23 1 1
10 35165 1 1 213 LEU HG H 2.026 18.669 -0.476 1.00 . A A . 430 LEU HG 1 1
10 35166 1 1 213 LEU N N 5.143 18.227 -1.873 1.00 . A A . 430 LEU N 1 1
10 35167 1 1 213 LEU O O 4.378 18.177 0.723 1.00 . A A . 430 LEU O 1 1
10 35168 1 1 213 LEU OXT O 4.542 20.390 0.883 1.00 . A A . 430 LEU OXT 1 1
10 35169 2 2 1 U C1' C -19.809 -0.220 -4.971 1.00 . B B . 1 U C1' 1 1
10 35170 2 2 1 U C2 C -21.799 -1.472 -5.687 1.00 . B B . 1 U C2 1 1
10 35171 2 2 1 U C2' C -19.752 1.287 -5.213 1.00 . B B . 1 U C2' 1 1
10 35172 2 2 1 U C3' C -18.378 1.628 -4.654 1.00 . B B . 1 U C3' 1 1
10 35173 2 2 1 U C4 C -23.785 -1.644 -4.235 1.00 . B B . 1 U C4 1 1
10 35174 2 2 1 U C4' C -18.263 0.660 -3.482 1.00 . B B . 1 U C4' 1 1
10 35175 2 2 1 U C5 C -23.058 -0.845 -3.276 1.00 . B B . 1 U C5 1 1
10 35176 2 2 1 U C5' C -18.780 1.221 -2.159 1.00 . B B . 1 U C5' 1 1
10 35177 2 2 1 U C6 C -21.818 -0.383 -3.547 1.00 . B B . 1 U C6 1 1
10 35178 2 2 1 U H1' H -19.384 -0.743 -5.828 1.00 . B B . 1 U H1' 1 1
10 35179 2 2 1 U H2' H -20.529 1.782 -4.631 1.00 . B B . 1 U H2' 1 1
10 35180 2 2 1 U H3 H -23.542 -2.473 -6.098 1.00 . B B . 1 U H3 1 1
10 35181 2 2 1 U H3' H -18.343 2.665 -4.316 1.00 . B B . 1 U H3' 1 1
10 35182 2 2 1 U H4' H -17.218 0.385 -3.336 1.00 . B B . 1 U H4' 1 1
10 35183 2 2 1 U H5 H -23.509 -0.613 -2.322 1.00 . B B . 1 U H5 1 1
10 35184 2 2 1 U H5' H -18.976 0.400 -1.469 1.00 . B B . 1 U H5' 1 1
10 35185 2 2 1 U H5'' H -17.992 1.823 -1.704 1.00 . B B . 1 U H5'' 1 1
10 35186 2 2 1 U H6 H -21.311 0.244 -2.828 1.00 . B B . 1 U H6 1 1
10 35187 2 2 1 U HO2' H -19.090 1.295 -7.038 1.00 . B B . 1 U HO2' 1 1
10 35188 2 2 1 U HO5' H -20.181 2.428 -1.523 1.00 . B B . 1 U HO5' 1 1
10 35189 2 2 1 U N1 N -21.183 -0.692 -4.717 1.00 . B B . 1 U N1 1 1
10 35190 2 2 1 U N3 N -23.082 -1.909 -5.397 1.00 . B B . 1 U N3 1 1
10 35191 2 2 1 U O2 O -21.255 -1.765 -6.750 1.00 . B B . 1 U O2 1 1
10 35192 2 2 1 U O2' O -19.866 1.627 -6.580 1.00 . B B . 1 U O2' 1 1
10 35193 2 2 1 U O3' O -17.366 1.316 -5.594 1.00 . B B . 1 U O3' 1 1
10 35194 2 2 1 U O4 O -24.926 -2.075 -4.086 1.00 . B B . 1 U O4 1 1
10 35195 2 2 1 U O4' O -18.996 -0.490 -3.845 1.00 . B B . 1 U O4' 1 1
10 35196 2 2 1 U O5' O -19.925 2.021 -2.353 1.00 . B B . 1 U O5' 1 1
10 35197 2 2 2 U C1' C -12.015 -1.555 -4.397 1.00 . B B . 2 U C1' 1 1
10 35198 2 2 2 U C2 C -11.237 -3.454 -5.758 1.00 . B B . 2 U C2 1 1
10 35199 2 2 2 U C2' C -12.201 -0.404 -5.384 1.00 . B B . 2 U C2' 1 1
10 35200 2 2 2 U C3' C -12.497 0.749 -4.438 1.00 . B B . 2 U C3' 1 1
10 35201 2 2 2 U C4 C -12.777 -5.251 -6.454 1.00 . B B . 2 U C4 1 1
10 35202 2 2 2 U C4' C -13.391 0.030 -3.433 1.00 . B B . 2 U C4' 1 1
10 35203 2 2 2 U C5 C -13.787 -4.586 -5.664 1.00 . B B . 2 U C5 1 1
10 35204 2 2 2 U C5' C -14.834 0.022 -3.936 1.00 . B B . 2 U C5' 1 1
10 35205 2 2 2 U C6 C -13.518 -3.436 -5.006 1.00 . B B . 2 U C6 1 1
10 35206 2 2 2 U H1' H -11.007 -1.535 -3.981 1.00 . B B . 2 U H1' 1 1
10 35207 2 2 2 U H2' H -13.082 -0.601 -5.995 1.00 . B B . 2 U H2' 1 1
10 35208 2 2 2 U H3 H -10.800 -5.061 -6.966 1.00 . B B . 2 U H3 1 1
10 35209 2 2 2 U H3' H -13.013 1.574 -4.929 1.00 . B B . 2 U H3' 1 1
10 35210 2 2 2 U H4' H -13.315 0.501 -2.453 1.00 . B B . 2 U H4' 1 1
10 35211 2 2 2 U H5 H -14.776 -5.015 -5.605 1.00 . B B . 2 U H5 1 1
10 35212 2 2 2 U H5' H -14.888 -0.486 -4.899 1.00 . B B . 2 U H5' 1 1
10 35213 2 2 2 U H5'' H -15.450 -0.522 -3.220 1.00 . B B . 2 U H5'' 1 1
10 35214 2 2 2 U H6 H -14.295 -2.969 -4.421 1.00 . B B . 2 U H6 1 1
10 35215 2 2 2 U HO2' H -10.415 0.305 -5.738 1.00 . B B . 2 U HO2' 1 1
10 35216 2 2 2 U N1 N -12.278 -2.852 -5.065 1.00 . B B . 2 U N1 1 1
10 35217 2 2 2 U N3 N -11.542 -4.625 -6.436 1.00 . B B . 2 U N3 1 1
10 35218 2 2 2 U O2 O -10.094 -2.994 -5.780 1.00 . B B . 2 U O2 1 1
10 35219 2 2 2 U O2' O -11.090 -0.174 -6.224 1.00 . B B . 2 U O2' 1 1
10 35220 2 2 2 U O3' O -11.358 1.188 -3.735 1.00 . B B . 2 U O3' 1 1
10 35221 2 2 2 U O4 O -12.949 -6.282 -7.102 1.00 . B B . 2 U O4 1 1
10 35222 2 2 2 U O4' O -12.929 -1.310 -3.342 1.00 . B B . 2 U O4' 1 1
10 35223 2 2 2 U O5' O -15.308 1.351 -4.062 1.00 . B B . 2 U O5' 1 1
10 35224 2 2 2 U OP1 O -16.016 3.394 -5.311 1.00 . B B . 2 U OP1 1 1
10 35225 2 2 2 U OP2 O -15.054 1.381 -6.558 1.00 . B B . 2 U OP2 1 1
10 35226 2 2 2 U P P -15.879 1.927 -5.455 1.00 . B B . 2 U P 1 1
10 35227 2 2 3 U C1' C -6.774 0.681 -0.123 1.00 . B B . 3 U C1' 1 1
10 35228 2 2 3 U C2 C -5.463 -1.389 0.042 1.00 . B B . 3 U C2 1 1
10 35229 2 2 3 U C2' C -6.086 1.843 -0.843 1.00 . B B . 3 U C2' 1 1
10 35230 2 2 3 U C3' C -7.163 2.924 -0.934 1.00 . B B . 3 U C3' 1 1
10 35231 2 2 3 U C4 C -5.348 -3.027 -1.796 1.00 . B B . 3 U C4 1 1
10 35232 2 2 3 U C4' C -8.437 2.081 -0.953 1.00 . B B . 3 U C4' 1 1
10 35233 2 2 3 U C5 C -6.264 -2.166 -2.505 1.00 . B B . 3 U C5 1 1
10 35234 2 2 3 U C5' C -8.753 1.680 -2.391 1.00 . B B . 3 U C5' 1 1
10 35235 2 2 3 U C6 C -6.718 -1.012 -1.962 1.00 . B B . 3 U C6 1 1
10 35236 2 2 3 U H1' H -6.527 0.684 0.939 1.00 . B B . 3 U H1' 1 1
10 35237 2 2 3 U H2' H -5.819 1.527 -1.852 1.00 . B B . 3 U H2' 1 1
10 35238 2 2 3 U H3 H -4.393 -3.145 0.008 1.00 . B B . 3 U H3 1 1
10 35239 2 2 3 U H3' H -7.047 3.483 -1.862 1.00 . B B . 3 U H3' 1 1
10 35240 2 2 3 U H4' H -9.297 2.597 -0.528 1.00 . B B . 3 U H4' 1 1
10 35241 2 2 3 U H5 H -6.587 -2.463 -3.493 1.00 . B B . 3 U H5 1 1
10 35242 2 2 3 U H5' H -7.833 1.545 -2.959 1.00 . B B . 3 U H5' 1 1
10 35243 2 2 3 U H5'' H -9.305 0.740 -2.370 1.00 . B B . 3 U H5'' 1 1
10 35244 2 2 3 U H6 H -7.401 -0.398 -2.529 1.00 . B B . 3 U H6 1 1
10 35245 2 2 3 U HO2' H -4.553 3.027 -0.647 1.00 . B B . 3 U HO2' 1 1
10 35246 2 2 3 U N1 N -6.325 -0.607 -0.713 1.00 . B B . 3 U N1 1 1
10 35247 2 2 3 U N3 N -5.016 -2.566 -0.538 1.00 . B B . 3 U N3 1 1
10 35248 2 2 3 U O2 O -5.099 -1.073 1.170 1.00 . B B . 3 U O2 1 1
10 35249 2 2 3 U O2' O -4.931 2.291 -0.159 1.00 . B B . 3 U O2' 1 1
10 35250 2 2 3 U O3' O -7.128 3.788 0.183 1.00 . B B . 3 U O3' 1 1
10 35251 2 2 3 U O4 O -4.881 -4.077 -2.225 1.00 . B B . 3 U O4 1 1
10 35252 2 2 3 U O4' O -8.171 0.904 -0.212 1.00 . B B . 3 U O4' 1 1
10 35253 2 2 3 U O5' O -9.550 2.658 -3.012 1.00 . B B . 3 U O5' 1 1
10 35254 2 2 3 U OP1 O -11.102 3.446 -4.815 1.00 . B B . 3 U OP1 1 1
10 35255 2 2 3 U OP2 O -9.398 1.577 -5.262 1.00 . B B . 3 U OP2 1 1
10 35256 2 2 3 U P P -10.337 2.267 -4.350 1.00 . B B . 3 U P 1 1
10 35257 2 2 4 U C1' C -3.786 5.063 3.983 1.00 . B B . 4 U C1' 1 1
10 35258 2 2 4 U C2 C -4.043 3.087 5.435 1.00 . B B . 4 U C2 1 1
10 35259 2 2 4 U C2' C -2.730 5.385 2.932 1.00 . B B . 4 U C2' 1 1
10 35260 2 2 4 U C3' C -3.194 6.743 2.428 1.00 . B B . 4 U C3' 1 1
10 35261 2 2 4 U C4 C -4.435 0.839 4.494 1.00 . B B . 4 U C4 1 1
10 35262 2 2 4 U C4' C -4.712 6.602 2.506 1.00 . B B . 4 U C4' 1 1
10 35263 2 2 4 U C5 C -4.319 1.451 3.193 1.00 . B B . 4 U C5 1 1
10 35264 2 2 4 U C5' C -5.253 6.013 1.202 1.00 . B B . 4 U C5' 1 1
10 35265 2 2 4 U C6 C -4.117 2.779 3.054 1.00 . B B . 4 U C6 1 1
10 35266 2 2 4 U H1' H -3.480 5.512 4.928 1.00 . B B . 4 U H1' 1 1
10 35267 2 2 4 U H2' H -2.761 4.671 2.108 1.00 . B B . 4 U H2' 1 1
10 35268 2 2 4 U H3 H -4.392 1.338 6.472 1.00 . B B . 4 U H3 1 1
10 35269 2 2 4 U H3' H -2.857 6.916 1.407 1.00 . B B . 4 U H3' 1 1
10 35270 2 2 4 U H4' H -5.171 7.574 2.684 1.00 . B B . 4 U H4' 1 1
10 35271 2 2 4 U H5 H -4.405 0.841 2.306 1.00 . B B . 4 U H5 1 1
10 35272 2 2 4 U H5' H -4.903 6.606 0.358 1.00 . B B . 4 U H5' 1 1
10 35273 2 2 4 U H5'' H -4.893 4.989 1.095 1.00 . B B . 4 U H5'' 1 1
10 35274 2 2 4 U H6 H -4.064 3.198 2.060 1.00 . B B . 4 U H6 1 1
10 35275 2 2 4 U HO2' H -1.145 4.561 3.720 1.00 . B B . 4 U HO2' 1 1
10 35276 2 2 4 U N1 N -3.988 3.601 4.146 1.00 . B B . 4 U N1 1 1
10 35277 2 2 4 U N3 N -4.290 1.727 5.545 1.00 . B B . 4 U N3 1 1
10 35278 2 2 4 U O2 O -3.884 3.786 6.432 1.00 . B B . 4 U O2 1 1
10 35279 2 2 4 U O2' O -1.423 5.444 3.465 1.00 . B B . 4 U O2' 1 1
10 35280 2 2 4 U O3' O -2.760 7.779 3.286 1.00 . B B . 4 U O3' 1 1
10 35281 2 2 4 U O4 O -4.640 -0.357 4.699 1.00 . B B . 4 U O4 1 1
10 35282 2 2 4 U O4' O -4.987 5.702 3.574 1.00 . B B . 4 U O4' 1 1
10 35283 2 2 4 U O5' O -6.666 6.020 1.222 1.00 . B B . 4 U O5' 1 1
10 35284 2 2 4 U OP1 O -8.943 5.521 0.304 1.00 . B B . 4 U OP1 1 1
10 35285 2 2 4 U OP2 O -6.936 5.840 -1.256 1.00 . B B . 4 U OP2 1 1
10 35286 2 2 4 U P P -7.498 5.346 0.024 1.00 . B B . 4 U P 1 1
10 35287 2 2 5 A C1' C 2.370 9.973 -0.770 1.00 . B B . 5 A C1' 1 1
10 35288 2 2 5 A C2 C 5.122 13.246 0.040 1.00 . B B . 5 A C2 1 1
10 35289 2 2 5 A C2' C 3.043 9.245 0.390 1.00 . B B . 5 A C2' 1 1
10 35290 2 2 5 A C3' C 1.929 8.417 1.032 1.00 . B B . 5 A C3' 1 1
10 35291 2 2 5 A C4 C 3.129 12.325 -0.187 1.00 . B B . 5 A C4 1 1
10 35292 2 2 5 A C4' C 0.706 8.660 0.152 1.00 . B B . 5 A C4' 1 1
10 35293 2 2 5 A C5 C 2.483 13.498 0.098 1.00 . B B . 5 A C5 1 1
10 35294 2 2 5 A C5' C -0.341 9.498 0.890 1.00 . B B . 5 A C5' 1 1
10 35295 2 2 5 A C6 C 3.305 14.609 0.372 1.00 . B B . 5 A C6 1 1
10 35296 2 2 5 A C8 C 0.966 12.062 -0.257 1.00 . B B . 5 A C8 1 1
10 35297 2 2 5 A H1' H 3.013 9.933 -1.650 1.00 . B B . 5 A H1' 1 1
10 35298 2 2 5 A H2 H 6.200 13.165 0.030 1.00 . B B . 5 A H2 1 1
10 35299 2 2 5 A H2' H 3.437 9.964 1.109 1.00 . B B . 5 A H2' 1 1
10 35300 2 2 5 A H3' H 1.734 8.779 2.042 1.00 . B B . 5 A H3' 1 1
10 35301 2 2 5 A H4' H 0.255 7.703 -0.111 1.00 . B B . 5 A H4' 1 1
10 35302 2 2 5 A H5' H 0.130 10.352 1.375 1.00 . B B . 5 A H5' 1 1
10 35303 2 2 5 A H5'' H -1.091 9.834 0.176 1.00 . B B . 5 A H5'' 1 1
10 35304 2 2 5 A H61 H 3.475 16.581 0.839 1.00 . B B . 5 A H61 1 1
10 35305 2 2 5 A H62 H 1.835 15.967 0.713 1.00 . B B . 5 A H62 1 1
10 35306 2 2 5 A H8 H 0.009 11.575 -0.375 1.00 . B B . 5 A H8 1 1
10 35307 2 2 5 A HO2' H 3.672 7.691 -0.584 1.00 . B B . 5 A HO2' 1 1
10 35308 2 2 5 A HO3' H 3.037 6.913 1.576 1.00 . B B . 5 A HO3' 1 1
10 35309 2 2 5 A N1 N 4.635 14.444 0.332 1.00 . B B . 5 A N1 1 1
10 35310 2 2 5 A N3 N 4.469 12.124 -0.231 1.00 . B B . 5 A N3 1 1
10 35311 2 2 5 A N6 N 2.834 15.821 0.667 1.00 . B B . 5 A N6 1 1
10 35312 2 2 5 A N7 N 1.103 13.321 0.053 1.00 . B B . 5 A N7 1 1
10 35313 2 2 5 A N9 N 2.149 11.392 -0.418 1.00 . B B . 5 A N9 1 1
10 35314 2 2 5 A O2' O 4.079 8.418 -0.107 1.00 . B B . 5 A O2' 1 1
10 35315 2 2 5 A O3' O 2.250 7.039 1.041 1.00 . B B . 5 A O3' 1 1
10 35316 2 2 5 A O4' O 1.156 9.297 -1.035 1.00 . B B . 5 A O4' 1 1
10 35317 2 2 5 A O5' O -0.957 8.686 1.862 1.00 . B B . 5 A O5' 1 1
10 35318 2 2 5 A OP1 O -1.849 10.061 3.769 1.00 . B B . 5 A OP1 1 1
10 35319 2 2 5 A OP2 O -3.278 9.632 1.683 1.00 . B B . 5 A OP2 1 1
10 35320 2 2 5 A P P -2.268 9.171 2.661 1.00 . B B . 5 A P 1 1
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